REMARK ID 693964 DOMAINID 684912 MODEL 1 1QGK 1-876
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 848.426
SSBOND     CYS A  287    CYS A  358                                       2.18  
ATOM      1  N   MET A   1     -11.242  28.727  61.847  1.00  0.410          N  
ATOM      2  CA  MET A   1     -11.364  27.975  60.605  1.00  0.380          C  
ATOM      3  C   MET A   1     -11.260  26.482  60.855  1.00  0.330          C  
ATOM      4  O   MET A   1     -11.033  26.042  61.982  1.00  0.320          O  
ATOM      5  CB  MET A   1     -10.266  28.368  59.612  1.00  0.540          C  
ATOM      6  CG  MET A   1     -10.224  29.823  59.167  1.00  0.540          C  
ATOM      7  SD  MET A   1     -11.691  30.345  58.249  1.00  0.540          S  
ATOM      8  CE  MET A   1     -11.487  29.512  56.665  1.00  0.540          C  
ATOM      9 1H   MET A   1     -10.303  29.086  61.939  1.00  0.490          H  
ATOM     10 2H   MET A   1     -11.899  29.494  61.845  1.00  0.490          H  
ATOM     11 3H   MET A   1     -11.442  28.113  62.625  1.00  0.490          H  
ATOM     12  HA  MET A   1     -12.342  28.174  60.168  1.00  0.460          H  
ATOM     13 1HB  MET A   1      -9.295  28.131  60.044  1.00  0.650          H  
ATOM     14 2HB  MET A   1     -10.366  27.766  58.726  1.00  0.650          H  
ATOM     15 1HG  MET A   1     -10.097  30.480  60.024  1.00  0.650          H  
ATOM     16 2HG  MET A   1      -9.361  29.951  58.518  1.00  0.650          H  
ATOM     17 1HE  MET A   1     -12.311  29.774  56.010  1.00  0.650          H  
ATOM     18 2HE  MET A   1     -10.554  29.821  56.211  1.00  0.650          H  
ATOM     19 3HE  MET A   1     -11.481  28.443  56.808  1.00  0.650          H  
ATOM     20  N   GLU A   2     -11.382  25.720  59.779  1.00  0.320          N  
ATOM     21  CA  GLU A   2     -11.253  24.273  59.786  1.00  0.290          C  
ATOM     22  C   GLU A   2     -10.558  23.869  58.499  1.00  0.280          C  
ATOM     23  O   GLU A   2     -10.906  24.374  57.430  1.00  0.290          O  
ATOM     24  CB  GLU A   2     -12.623  23.600  59.887  1.00  0.420          C  
ATOM     25  CG  GLU A   2     -12.563  22.082  59.983  1.00  0.420          C  
ATOM     26  CD  GLU A   2     -13.900  21.449  60.140  1.00  0.420          C  
ATOM     27  OE1 GLU A   2     -14.876  22.152  60.166  1.00  0.420          O  
ATOM     28  OE2 GLU A   2     -13.947  20.250  60.231  1.00  0.420          O  
ATOM     29  H   GLU A   2     -11.597  26.167  58.901  1.00  0.380          H  
ATOM     30  HA  GLU A   2     -10.637  23.967  60.633  1.00  0.350          H  
ATOM     31 1HB  GLU A   2     -13.145  23.971  60.770  1.00  0.500          H  
ATOM     32 2HB  GLU A   2     -13.224  23.858  59.016  1.00  0.500          H  
ATOM     33 1HG  GLU A   2     -12.113  21.688  59.083  1.00  0.500          H  
ATOM     34 2HG  GLU A   2     -11.931  21.806  60.825  1.00  0.500          H  
ATOM     35  N   LEU A   3      -9.593  22.954  58.584  1.00  0.260          N  
ATOM     36  CA  LEU A   3      -8.846  22.545  57.397  1.00  0.240          C  
ATOM     37  C   LEU A   3      -9.718  21.993  56.281  1.00  0.230          C  
ATOM     38  O   LEU A   3      -9.469  22.279  55.115  1.00  0.230          O  
ATOM     39  CB  LEU A   3      -7.776  21.513  57.767  1.00  0.340          C  
ATOM     40  CG  LEU A   3      -6.874  20.997  56.608  1.00  0.340          C  
ATOM     41  CD1 LEU A   3      -6.096  22.158  55.956  1.00  0.340          C  
ATOM     42  CD2 LEU A   3      -5.913  19.979  57.170  1.00  0.340          C  
ATOM     43  H   LEU A   3      -9.355  22.567  59.489  1.00  0.310          H  
ATOM     44  HA  LEU A   3      -8.346  23.431  57.022  1.00  0.290          H  
ATOM     45 1HB  LEU A   3      -7.125  21.947  58.524  1.00  0.410          H  
ATOM     46 2HB  LEU A   3      -8.272  20.644  58.199  1.00  0.410          H  
ATOM     47  HG  LEU A   3      -7.488  20.530  55.853  1.00  0.410          H  
ATOM     48 1HD1 LEU A   3      -5.474  21.769  55.159  1.00  0.410          H  
ATOM     49 2HD1 LEU A   3      -6.782  22.884  55.536  1.00  0.410          H  
ATOM     50 3HD1 LEU A   3      -5.465  22.641  56.700  1.00  0.410          H  
ATOM     51 1HD2 LEU A   3      -5.282  19.599  56.397  1.00  0.410          H  
ATOM     52 2HD2 LEU A   3      -5.293  20.458  57.929  1.00  0.410          H  
ATOM     53 3HD2 LEU A   3      -6.465  19.154  57.617  1.00  0.410          H  
ATOM     54  N   ILE A   4     -10.735  21.212  56.613  1.00  0.230          N  
ATOM     55  CA  ILE A   4     -11.582  20.628  55.582  1.00  0.220          C  
ATOM     56  C   ILE A   4     -12.273  21.726  54.774  1.00  0.240          C  
ATOM     57  O   ILE A   4     -12.273  21.680  53.541  1.00  0.230          O  
ATOM     58  CB  ILE A   4     -12.589  19.656  56.215  1.00  0.310          C  
ATOM     59  CG1 ILE A   4     -11.796  18.450  56.763  1.00  0.310          C  
ATOM     60  CG2 ILE A   4     -13.641  19.208  55.180  1.00  0.310          C  
ATOM     61  CD1 ILE A   4     -12.559  17.561  57.689  1.00  0.310          C  
ATOM     62  H   ILE A   4     -10.900  21.013  57.590  1.00  0.280          H  
ATOM     63  HA  ILE A   4     -10.948  20.058  54.900  1.00  0.260          H  
ATOM     64  HB  ILE A   4     -13.089  20.142  57.059  1.00  0.370          H  
ATOM     65 1HG1 ILE A   4     -11.465  17.851  55.919  1.00  0.370          H  
ATOM     66 2HG1 ILE A   4     -10.921  18.815  57.291  1.00  0.370          H  
ATOM     67 1HG2 ILE A   4     -14.344  18.518  55.633  1.00  0.370          H  
ATOM     68 2HG2 ILE A   4     -14.196  20.067  54.802  1.00  0.370          H  
ATOM     69 3HG2 ILE A   4     -13.150  18.724  54.365  1.00  0.370          H  
ATOM     70 1HD1 ILE A   4     -11.916  16.747  58.015  1.00  0.370          H  
ATOM     71 2HD1 ILE A   4     -12.883  18.140  58.562  1.00  0.370          H  
ATOM     72 3HD1 ILE A   4     -13.424  17.150  57.198  1.00  0.370          H  
ATOM     73  N   THR A   5     -12.840  22.719  55.470  1.00  0.270          N  
ATOM     74  CA  THR A   5     -13.499  23.859  54.838  1.00  0.290          C  
ATOM     75  C   THR A   5     -12.523  24.650  53.967  1.00  0.300          C  
ATOM     76  O   THR A   5     -12.848  25.017  52.828  1.00  0.300          O  
ATOM     77  CB  THR A   5     -14.107  24.800  55.905  1.00  0.400          C  
ATOM     78  OG1 THR A   5     -15.118  24.096  56.646  1.00  0.400          O  
ATOM     79  CG2 THR A   5     -14.720  26.038  55.243  1.00  0.400          C  
ATOM     80  H   THR A   5     -12.826  22.671  56.481  1.00  0.320          H  
ATOM     81  HA  THR A   5     -14.301  23.485  54.200  1.00  0.350          H  
ATOM     82  HB  THR A   5     -13.322  25.112  56.596  1.00  0.480          H  
ATOM     83  HG1 THR A   5     -15.306  24.561  57.471  1.00  0.480          H  
ATOM     84 1HG2 THR A   5     -15.143  26.683  56.010  1.00  0.480          H  
ATOM     85 2HG2 THR A   5     -13.960  26.589  54.694  1.00  0.480          H  
ATOM     86 3HG2 THR A   5     -15.506  25.724  54.556  1.00  0.480          H  
ATOM     87  N   ILE A   6     -11.323  24.904  54.500  1.00  0.300          N  
ATOM     88  CA  ILE A   6     -10.322  25.658  53.764  1.00  0.280          C  
ATOM     89  C   ILE A   6      -9.976  24.913  52.490  1.00  0.240          C  
ATOM     90  O   ILE A   6      -9.896  25.509  51.423  1.00  0.240          O  
ATOM     91  CB  ILE A   6      -9.031  25.864  54.585  1.00  0.400          C  
ATOM     92  CG1 ILE A   6      -9.280  26.793  55.774  1.00  0.400          C  
ATOM     93  CG2 ILE A   6      -7.970  26.477  53.692  1.00  0.400          C  
ATOM     94  CD1 ILE A   6      -8.172  26.796  56.810  1.00  0.400          C  
ATOM     95  H   ILE A   6     -11.125  24.584  55.454  1.00  0.360          H  
ATOM     96  HA  ILE A   6     -10.735  26.628  53.498  1.00  0.340          H  
ATOM     97  HB  ILE A   6      -8.683  24.903  54.964  1.00  0.480          H  
ATOM     98 1HG1 ILE A   6      -9.388  27.806  55.396  1.00  0.480          H  
ATOM     99 2HG1 ILE A   6     -10.205  26.502  56.259  1.00  0.480          H  
ATOM    100 1HG2 ILE A   6      -7.059  26.616  54.243  1.00  0.480          H  
ATOM    101 2HG2 ILE A   6      -7.765  25.836  52.849  1.00  0.480          H  
ATOM    102 3HG2 ILE A   6      -8.319  27.428  53.333  1.00  0.480          H  
ATOM    103 1HD1 ILE A   6      -8.417  27.482  57.599  1.00  0.480          H  
ATOM    104 2HD1 ILE A   6      -8.062  25.796  57.222  1.00  0.480          H  
ATOM    105 3HD1 ILE A   6      -7.245  27.098  56.380  1.00  0.480          H  
ATOM    106  N   LEU A   7      -9.758  23.608  52.587  1.00  0.220          N  
ATOM    107  CA  LEU A   7      -9.442  22.832  51.412  1.00  0.190          C  
ATOM    108  C   LEU A   7     -10.561  22.816  50.376  1.00  0.200          C  
ATOM    109  O   LEU A   7     -10.283  22.990  49.186  1.00  0.200          O  
ATOM    110  CB  LEU A   7      -9.125  21.410  51.838  1.00  0.280          C  
ATOM    111  CG  LEU A   7      -7.818  21.191  52.580  1.00  0.280          C  
ATOM    112  CD1 LEU A   7      -7.850  19.806  53.114  1.00  0.280          C  
ATOM    113  CD2 LEU A   7      -6.633  21.382  51.629  1.00  0.280          C  
ATOM    114  H   LEU A   7      -9.801  23.146  53.499  1.00  0.260          H  
ATOM    115  HA  LEU A   7      -8.576  23.279  50.947  1.00  0.230          H  
ATOM    116 1HB  LEU A   7      -9.926  21.077  52.498  1.00  0.330          H  
ATOM    117 2HB  LEU A   7      -9.128  20.783  50.982  1.00  0.330          H  
ATOM    118  HG  LEU A   7      -7.726  21.887  53.403  1.00  0.330          H  
ATOM    119 1HD1 LEU A   7      -6.934  19.584  53.652  1.00  0.330          H  
ATOM    120 2HD1 LEU A   7      -8.697  19.704  53.787  1.00  0.330          H  
ATOM    121 3HD1 LEU A   7      -7.969  19.133  52.282  1.00  0.330          H  
ATOM    122 1HD2 LEU A   7      -5.716  21.203  52.161  1.00  0.330          H  
ATOM    123 2HD2 LEU A   7      -6.714  20.698  50.814  1.00  0.330          H  
ATOM    124 3HD2 LEU A   7      -6.616  22.374  51.242  1.00  0.330          H  
ATOM    125  N   GLU A   8     -11.834  22.693  50.782  1.00  0.220          N  
ATOM    126  CA  GLU A   8     -12.883  22.693  49.759  1.00  0.220          C  
ATOM    127  C   GLU A   8     -12.911  24.000  48.982  1.00  0.240          C  
ATOM    128  O   GLU A   8     -13.081  24.008  47.759  1.00  0.240          O  
ATOM    129  CB  GLU A   8     -14.274  22.399  50.324  1.00  0.310          C  
ATOM    130  CG  GLU A   8     -14.515  20.952  50.736  1.00  0.310          C  
ATOM    131  CD  GLU A   8     -15.932  20.726  51.206  1.00  0.310          C  
ATOM    132  OE1 GLU A   8     -16.545  21.679  51.621  1.00  0.310          O  
ATOM    133  OE2 GLU A   8     -16.427  19.618  51.094  1.00  0.310          O  
ATOM    134  H   GLU A   8     -12.055  22.531  51.772  1.00  0.260          H  
ATOM    135  HA  GLU A   8     -12.652  21.911  49.063  1.00  0.260          H  
ATOM    136 1HB  GLU A   8     -14.432  23.023  51.210  1.00  0.370          H  
ATOM    137 2HB  GLU A   8     -15.031  22.675  49.591  1.00  0.370          H  
ATOM    138 1HG  GLU A   8     -14.299  20.292  49.900  1.00  0.370          H  
ATOM    139 2HG  GLU A   8     -13.826  20.715  51.544  1.00  0.370          H  
ATOM    140  N   LYS A   9     -12.671  25.104  49.667  1.00  0.250          N  
ATOM    141  CA  LYS A   9     -12.660  26.404  49.021  1.00  0.280          C  
ATOM    142  C   LYS A   9     -11.602  26.555  47.913  1.00  0.260          C  
ATOM    143  O   LYS A   9     -11.751  27.436  47.065  1.00  0.270          O  
ATOM    144  CB  LYS A   9     -12.566  27.520  50.055  1.00  0.380          C  
ATOM    145  CG  LYS A   9     -13.856  27.700  50.854  1.00  0.380          C  
ATOM    146  CD  LYS A   9     -13.755  28.815  51.887  1.00  0.380          C  
ATOM    147  CE  LYS A   9     -15.095  28.999  52.615  1.00  0.380          C  
ATOM    148  NZ  LYS A   9     -15.035  30.060  53.660  1.00  0.380          N  
ATOM    149  H   LYS A   9     -12.570  25.039  50.690  1.00  0.300          H  
ATOM    150  HA  LYS A   9     -13.628  26.528  48.540  1.00  0.340          H  
ATOM    151 1HB  LYS A   9     -11.779  27.277  50.769  1.00  0.460          H  
ATOM    152 2HB  LYS A   9     -12.311  28.463  49.568  1.00  0.460          H  
ATOM    153 1HG  LYS A   9     -14.671  27.931  50.163  1.00  0.460          H  
ATOM    154 2HG  LYS A   9     -14.094  26.765  51.362  1.00  0.460          H  
ATOM    155 1HD  LYS A   9     -12.979  28.564  52.614  1.00  0.460          H  
ATOM    156 2HD  LYS A   9     -13.484  29.748  51.390  1.00  0.460          H  
ATOM    157 1HE  LYS A   9     -15.857  29.270  51.883  1.00  0.460          H  
ATOM    158 2HE  LYS A   9     -15.375  28.058  53.083  1.00  0.460          H  
ATOM    159 1HZ  LYS A   9     -15.939  30.144  54.106  1.00  0.460          H  
ATOM    160 2HZ  LYS A   9     -14.342  29.816  54.350  1.00  0.460          H  
ATOM    161 3HZ  LYS A   9     -14.790  30.943  53.233  1.00  0.460          H  
ATOM    162  N   THR A  10     -10.588  25.672  47.850  1.00  0.230          N  
ATOM    163  CA  THR A  10      -9.517  25.784  46.851  1.00  0.210          C  
ATOM    164  C   THR A  10     -10.001  25.496  45.432  1.00  0.220          C  
ATOM    165  O   THR A  10      -9.258  25.709  44.472  1.00  0.210          O  
ATOM    166  CB  THR A  10      -8.324  24.824  47.123  1.00  0.300          C  
ATOM    167  OG1 THR A  10      -8.755  23.450  47.071  1.00  0.300          O  
ATOM    168  CG2 THR A  10      -7.657  25.088  48.452  1.00  0.300          C  
ATOM    169  H   THR A  10     -10.556  24.886  48.502  1.00  0.280          H  
ATOM    170  HA  THR A  10      -9.141  26.806  46.872  1.00  0.250          H  
ATOM    171  HB  THR A  10      -7.584  24.974  46.338  1.00  0.360          H  
ATOM    172  HG1 THR A  10      -9.402  23.269  47.782  1.00  0.360          H  
ATOM    173 1HG2 THR A  10      -6.827  24.399  48.570  1.00  0.360          H  
ATOM    174 2HG2 THR A  10      -7.290  26.112  48.479  1.00  0.360          H  
ATOM    175 3HG2 THR A  10      -8.373  24.938  49.251  1.00  0.360          H  
ATOM    176  N   VAL A  11     -11.225  24.979  45.283  1.00  0.240          N  
ATOM    177  CA  VAL A  11     -11.753  24.743  43.946  1.00  0.250          C  
ATOM    178  C   VAL A  11     -13.008  25.581  43.711  1.00  0.270          C  
ATOM    179  O   VAL A  11     -13.755  25.318  42.765  1.00  0.280          O  
ATOM    180  CB  VAL A  11     -12.082  23.253  43.701  1.00  0.350          C  
ATOM    181  CG1 VAL A  11     -10.808  22.415  43.826  1.00  0.350          C  
ATOM    182  CG2 VAL A  11     -13.143  22.786  44.658  1.00  0.350          C  
ATOM    183  H   VAL A  11     -11.791  24.774  46.115  1.00  0.290          H  
ATOM    184  HA  VAL A  11     -11.004  25.047  43.215  1.00  0.300          H  
ATOM    185  HB  VAL A  11     -12.446  23.138  42.682  1.00  0.420          H  
ATOM    186 1HG1 VAL A  11     -11.038  21.371  43.626  1.00  0.420          H  
ATOM    187 2HG1 VAL A  11     -10.071  22.773  43.107  1.00  0.420          H  
ATOM    188 3HG1 VAL A  11     -10.404  22.510  44.837  1.00  0.420          H  
ATOM    189 1HG2 VAL A  11     -13.371  21.745  44.456  1.00  0.420          H  
ATOM    190 2HG2 VAL A  11     -12.774  22.890  45.661  1.00  0.420          H  
ATOM    191 3HG2 VAL A  11     -14.052  23.373  44.543  1.00  0.420          H  
ATOM    192  N   SER A  12     -13.278  26.538  44.602  1.00  0.270          N  
ATOM    193  CA  SER A  12     -14.455  27.377  44.476  1.00  0.270          C  
ATOM    194  C   SER A  12     -14.389  28.215  43.207  1.00  0.270          C  
ATOM    195  O   SER A  12     -13.304  28.652  42.833  1.00  0.270          O  
ATOM    196  CB  SER A  12     -14.576  28.314  45.667  1.00  0.380          C  
ATOM    197  OG  SER A  12     -15.661  29.205  45.501  1.00  0.380          O  
ATOM    198  H   SER A  12     -12.633  26.722  45.375  1.00  0.320          H  
ATOM    199  HA  SER A  12     -15.313  26.712  44.458  1.00  0.320          H  
ATOM    200 1HB  SER A  12     -14.714  27.736  46.578  1.00  0.450          H  
ATOM    201 2HB  SER A  12     -13.648  28.885  45.783  1.00  0.450          H  
ATOM    202  HG  SER A  12     -15.731  29.716  46.349  1.00  0.450          H  
ATOM    203  N   PRO A  13     -15.513  28.439  42.489  1.00  0.270          N  
ATOM    204  CA  PRO A  13     -15.602  29.314  41.330  1.00  0.270          C  
ATOM    205  C   PRO A  13     -15.334  30.775  41.711  1.00  0.260          C  
ATOM    206  O   PRO A  13     -15.056  31.611  40.852  1.00  0.250          O  
ATOM    207  CB  PRO A  13     -17.042  29.094  40.838  1.00  0.410          C  
ATOM    208  CG  PRO A  13     -17.802  28.612  42.053  1.00  0.410          C  
ATOM    209  CD  PRO A  13     -16.799  27.787  42.846  1.00  0.410          C  
ATOM    210  HA  PRO A  13     -14.877  28.979  40.575  1.00  0.320          H  
ATOM    211 1HB  PRO A  13     -17.443  30.037  40.432  1.00  0.490          H  
ATOM    212 2HB  PRO A  13     -17.046  28.365  40.014  1.00  0.490          H  
ATOM    213 1HG  PRO A  13     -18.187  29.472  42.622  1.00  0.490          H  
ATOM    214 2HG  PRO A  13     -18.680  28.024  41.742  1.00  0.490          H  
ATOM    215 1HD  PRO A  13     -17.046  27.905  43.907  1.00  0.490          H  
ATOM    216 2HD  PRO A  13     -16.801  26.731  42.525  1.00  0.490          H  
ATOM    217  N   ASP A  14     -15.471  31.096  43.003  1.00  0.250          N  
ATOM    218  CA  ASP A  14     -15.237  32.445  43.473  1.00  0.240          C  
ATOM    219  C   ASP A  14     -13.748  32.681  43.668  1.00  0.230          C  
ATOM    220  O   ASP A  14     -13.093  32.003  44.472  1.00  0.230          O  
ATOM    221  CB  ASP A  14     -16.015  32.755  44.753  1.00  0.340          C  
ATOM    222  CG  ASP A  14     -15.830  34.226  45.183  1.00  0.340          C  
ATOM    223  OD1 ASP A  14     -14.707  34.595  45.561  1.00  0.340          O  
ATOM    224  OD2 ASP A  14     -16.783  34.975  45.108  1.00  0.340          O  
ATOM    225  H   ASP A  14     -15.706  30.388  43.695  1.00  0.300          H  
ATOM    226  HA  ASP A  14     -15.587  33.138  42.707  1.00  0.290          H  
ATOM    227 1HB  ASP A  14     -17.076  32.560  44.594  1.00  0.410          H  
ATOM    228 2HB  ASP A  14     -15.687  32.098  45.552  1.00  0.410          H  
ATOM    229  N   ARG A  15     -13.210  33.630  42.912  1.00  0.210          N  
ATOM    230  CA  ARG A  15     -11.788  33.916  42.943  1.00  0.200          C  
ATOM    231  C   ARG A  15     -11.248  34.239  44.328  1.00  0.190          C  
ATOM    232  O   ARG A  15     -10.119  33.855  44.632  1.00  0.180          O  
ATOM    233  CB  ARG A  15     -11.445  35.073  42.014  1.00  0.280          C  
ATOM    234  CG  ARG A  15      -9.950  35.437  41.970  1.00  0.280          C  
ATOM    235  CD  ARG A  15      -9.651  36.518  40.984  1.00  0.280          C  
ATOM    236  NE  ARG A  15     -10.297  37.788  41.327  1.00  0.280          N  
ATOM    237  CZ  ARG A  15      -9.831  38.701  42.218  1.00  0.280          C  
ATOM    238  NH1 ARG A  15      -8.696  38.510  42.876  1.00  0.280          N  
ATOM    239  NH2 ARG A  15     -10.528  39.809  42.430  1.00  0.280          N  
ATOM    240  H   ARG A  15     -13.813  34.142  42.282  1.00  0.250          H  
ATOM    241  HA  ARG A  15     -11.268  33.029  42.580  1.00  0.240          H  
ATOM    242 1HB  ARG A  15     -11.764  34.836  41.002  1.00  0.340          H  
ATOM    243 2HB  ARG A  15     -11.987  35.961  42.335  1.00  0.340          H  
ATOM    244 1HG  ARG A  15      -9.634  35.797  42.950  1.00  0.340          H  
ATOM    245 2HG  ARG A  15      -9.360  34.558  41.712  1.00  0.340          H  
ATOM    246 1HD  ARG A  15      -8.572  36.676  40.945  1.00  0.340          H  
ATOM    247 2HD  ARG A  15     -10.002  36.213  39.999  1.00  0.340          H  
ATOM    248  HE  ARG A  15     -11.164  38.004  40.853  1.00  0.340          H  
ATOM    249 1HH1 ARG A  15      -8.126  37.657  42.745  1.00  0.340          H  
ATOM    250 2HH1 ARG A  15      -8.369  39.198  43.534  1.00  0.340          H  
ATOM    251 1HH2 ARG A  15     -11.394  39.965  41.932  1.00  0.340          H  
ATOM    252 2HH2 ARG A  15     -10.196  40.500  43.087  1.00  0.340          H  
ATOM    253  N   LEU A  16     -11.997  34.975  45.155  1.00  0.220          N  
ATOM    254  CA  LEU A  16     -11.435  35.375  46.428  1.00  0.210          C  
ATOM    255  C   LEU A  16     -11.501  34.231  47.408  1.00  0.220          C  
ATOM    256  O   LEU A  16     -10.599  34.071  48.236  1.00  0.220          O  
ATOM    257  CB  LEU A  16     -12.159  36.611  46.969  1.00  0.300          C  
ATOM    258  CG  LEU A  16     -12.003  37.925  46.121  1.00  0.300          C  
ATOM    259  CD1 LEU A  16     -12.877  39.011  46.730  1.00  0.300          C  
ATOM    260  CD2 LEU A  16     -10.527  38.381  46.073  1.00  0.300          C  
ATOM    261  H   LEU A  16     -12.974  35.211  44.944  1.00  0.260          H  
ATOM    262  HA  LEU A  16     -10.385  35.610  46.284  1.00  0.250          H  
ATOM    263 1HB  LEU A  16     -13.227  36.374  47.019  1.00  0.360          H  
ATOM    264 2HB  LEU A  16     -11.805  36.811  47.978  1.00  0.360          H  
ATOM    265  HG  LEU A  16     -12.352  37.740  45.105  1.00  0.360          H  
ATOM    266 1HD1 LEU A  16     -12.794  39.920  46.135  1.00  0.360          H  
ATOM    267 2HD1 LEU A  16     -13.917  38.677  46.737  1.00  0.360          H  
ATOM    268 3HD1 LEU A  16     -12.554  39.215  47.750  1.00  0.360          H  
ATOM    269 1HD2 LEU A  16     -10.456  39.292  45.486  1.00  0.360          H  
ATOM    270 2HD2 LEU A  16     -10.172  38.576  47.086  1.00  0.360          H  
ATOM    271 3HD2 LEU A  16      -9.895  37.622  45.613  1.00  0.360          H  
ATOM    272  N   GLU A  17     -12.555  33.415  47.332  1.00  0.210          N  
ATOM    273  CA  GLU A  17     -12.610  32.277  48.250  1.00  0.220          C  
ATOM    274  C   GLU A  17     -11.444  31.336  47.968  1.00  0.220          C  
ATOM    275  O   GLU A  17     -10.844  30.779  48.895  1.00  0.230          O  
ATOM    276  CB  GLU A  17     -13.924  31.507  48.138  1.00  0.300          C  
ATOM    277  CG  GLU A  17     -15.130  32.240  48.683  1.00  0.300          C  
ATOM    278  CD  GLU A  17     -16.400  31.446  48.565  1.00  0.300          C  
ATOM    279  OE1 GLU A  17     -16.419  30.481  47.825  1.00  0.300          O  
ATOM    280  OE2 GLU A  17     -17.347  31.787  49.231  1.00  0.300          O  
ATOM    281  H   GLU A  17     -13.315  33.630  46.661  1.00  0.250          H  
ATOM    282  HA  GLU A  17     -12.514  32.648  49.269  1.00  0.260          H  
ATOM    283 1HB  GLU A  17     -14.108  31.274  47.090  1.00  0.360          H  
ATOM    284 2HB  GLU A  17     -13.838  30.559  48.669  1.00  0.360          H  
ATOM    285 1HG  GLU A  17     -14.955  32.470  49.732  1.00  0.360          H  
ATOM    286 2HG  GLU A  17     -15.238  33.184  48.145  1.00  0.360          H  
ATOM    287  N   LEU A  18     -11.137  31.161  46.676  1.00  0.220          N  
ATOM    288  CA  LEU A  18     -10.063  30.298  46.223  1.00  0.220          C  
ATOM    289  C   LEU A  18      -8.711  30.845  46.645  1.00  0.210          C  
ATOM    290  O   LEU A  18      -7.877  30.100  47.178  1.00  0.210          O  
ATOM    291  CB  LEU A  18     -10.144  30.132  44.700  1.00  0.310          C  
ATOM    292  CG  LEU A  18      -9.171  29.116  44.028  1.00  0.310          C  
ATOM    293  CD1 LEU A  18      -9.856  28.565  42.784  1.00  0.310          C  
ATOM    294  CD2 LEU A  18      -7.838  29.793  43.630  1.00  0.310          C  
ATOM    295  H   LEU A  18     -11.709  31.640  45.971  1.00  0.260          H  
ATOM    296  HA  LEU A  18     -10.196  29.321  46.679  1.00  0.260          H  
ATOM    297 1HB  LEU A  18     -11.167  29.826  44.452  1.00  0.370          H  
ATOM    298 2HB  LEU A  18      -9.974  31.106  44.244  1.00  0.370          H  
ATOM    299  HG  LEU A  18      -8.974  28.291  44.708  1.00  0.370          H  
ATOM    300 1HD1 LEU A  18      -9.207  27.834  42.303  1.00  0.370          H  
ATOM    301 2HD1 LEU A  18     -10.792  28.076  43.073  1.00  0.370          H  
ATOM    302 3HD1 LEU A  18     -10.072  29.377  42.091  1.00  0.370          H  
ATOM    303 1HD2 LEU A  18      -7.198  29.056  43.145  1.00  0.370          H  
ATOM    304 2HD2 LEU A  18      -8.038  30.610  42.939  1.00  0.370          H  
ATOM    305 3HD2 LEU A  18      -7.318  30.182  44.491  1.00  0.370          H  
ATOM    306  N   GLU A  19      -8.460  32.140  46.390  1.00  0.220          N  
ATOM    307  CA  GLU A  19      -7.180  32.709  46.762  1.00  0.220          C  
ATOM    308  C   GLU A  19      -6.989  32.650  48.264  1.00  0.220          C  
ATOM    309  O   GLU A  19      -5.895  32.326  48.729  1.00  0.220          O  
ATOM    310  CB  GLU A  19      -7.060  34.162  46.291  1.00  0.310          C  
ATOM    311  CG  GLU A  19      -6.911  34.357  44.781  1.00  0.310          C  
ATOM    312  CD  GLU A  19      -6.929  35.820  44.388  1.00  0.310          C  
ATOM    313  OE1 GLU A  19      -6.984  36.651  45.275  1.00  0.310          O  
ATOM    314  OE2 GLU A  19      -6.901  36.110  43.209  1.00  0.310          O  
ATOM    315  H   GLU A  19      -9.153  32.730  45.917  1.00  0.260          H  
ATOM    316  HA  GLU A  19      -6.390  32.126  46.292  1.00  0.260          H  
ATOM    317 1HB  GLU A  19      -7.957  34.705  46.599  1.00  0.370          H  
ATOM    318 2HB  GLU A  19      -6.210  34.634  46.780  1.00  0.370          H  
ATOM    319 1HG  GLU A  19      -5.961  33.926  44.472  1.00  0.370          H  
ATOM    320 2HG  GLU A  19      -7.696  33.824  44.259  1.00  0.370          H  
ATOM    321  N   ALA A  20      -8.048  32.938  49.038  1.00  0.230          N  
ATOM    322  CA  ALA A  20      -7.925  32.875  50.478  1.00  0.230          C  
ATOM    323  C   ALA A  20      -7.607  31.463  50.910  1.00  0.210          C  
ATOM    324  O   ALA A  20      -6.722  31.251  51.740  1.00  0.200          O  
ATOM    325  CB  ALA A  20      -9.200  33.339  51.141  1.00  0.320          C  
ATOM    326  H   ALA A  20      -8.937  33.237  48.626  1.00  0.280          H  
ATOM    327  HA  ALA A  20      -7.105  33.522  50.781  1.00  0.280          H  
ATOM    328 1HB  ALA A  20      -9.087  33.298  52.220  1.00  0.390          H  
ATOM    329 2HB  ALA A  20      -9.415  34.361  50.832  1.00  0.390          H  
ATOM    330 3HB  ALA A  20     -10.022  32.689  50.831  1.00  0.390          H  
ATOM    331  N   ALA A  21      -8.268  30.468  50.310  1.00  0.200          N  
ATOM    332  CA  ALA A  21      -8.009  29.103  50.714  1.00  0.180          C  
ATOM    333  C   ALA A  21      -6.553  28.747  50.512  1.00  0.170          C  
ATOM    334  O   ALA A  21      -5.910  28.193  51.410  1.00  0.160          O  
ATOM    335  CB  ALA A  21      -8.882  28.170  49.923  1.00  0.260          C  
ATOM    336  H   ALA A  21      -9.014  30.657  49.632  1.00  0.240          H  
ATOM    337  HA  ALA A  21      -8.246  29.010  51.765  1.00  0.220          H  
ATOM    338 1HB  ALA A  21      -8.704  27.166  50.239  1.00  0.310          H  
ATOM    339 2HB  ALA A  21      -9.907  28.436  50.092  1.00  0.310          H  
ATOM    340 3HB  ALA A  21      -8.658  28.266  48.867  1.00  0.310          H  
ATOM    341  N   GLN A  22      -5.994  29.143  49.368  1.00  0.180          N  
ATOM    342  CA  GLN A  22      -4.607  28.819  49.113  1.00  0.170          C  
ATOM    343  C   GLN A  22      -3.701  29.547  50.092  1.00  0.190          C  
ATOM    344  O   GLN A  22      -2.749  28.953  50.596  1.00  0.190          O  
ATOM    345  CB  GLN A  22      -4.248  29.143  47.661  1.00  0.240          C  
ATOM    346  CG  GLN A  22      -2.822  28.750  47.219  1.00  0.240          C  
ATOM    347  CD  GLN A  22      -2.518  27.236  47.285  1.00  0.240          C  
ATOM    348  OE1 GLN A  22      -3.410  26.375  47.209  1.00  0.240          O  
ATOM    349  NE2 GLN A  22      -1.233  26.920  47.389  1.00  0.240          N  
ATOM    350  H   GLN A  22      -6.568  29.604  48.651  1.00  0.220          H  
ATOM    351  HA  GLN A  22      -4.472  27.751  49.264  1.00  0.200          H  
ATOM    352 1HB  GLN A  22      -4.960  28.649  46.999  1.00  0.290          H  
ATOM    353 2HB  GLN A  22      -4.362  30.218  47.506  1.00  0.290          H  
ATOM    354 1HG  GLN A  22      -2.678  29.077  46.192  1.00  0.290          H  
ATOM    355 2HG  GLN A  22      -2.103  29.262  47.864  1.00  0.290          H  
ATOM    356 1HE2 GLN A  22      -0.933  25.967  47.415  1.00  0.290          H  
ATOM    357 2HE2 GLN A  22      -0.525  27.668  47.443  1.00  0.290          H  
ATOM    358  N   LYS A  23      -4.007  30.812  50.403  1.00  0.210          N  
ATOM    359  CA  LYS A  23      -3.191  31.561  51.350  1.00  0.230          C  
ATOM    360  C   LYS A  23      -3.216  30.927  52.739  1.00  0.220          C  
ATOM    361  O   LYS A  23      -2.168  30.814  53.377  1.00  0.250          O  
ATOM    362  CB  LYS A  23      -3.648  33.018  51.407  1.00  0.310          C  
ATOM    363  CG  LYS A  23      -3.294  33.821  50.151  1.00  0.310          C  
ATOM    364  CD  LYS A  23      -3.858  35.240  50.189  1.00  0.310          C  
ATOM    365  CE  LYS A  23      -3.492  36.010  48.914  1.00  0.310          C  
ATOM    366  NZ  LYS A  23      -4.113  37.368  48.870  1.00  0.310          N  
ATOM    367  H   LYS A  23      -4.791  31.275  49.929  1.00  0.250          H  
ATOM    368  HA  LYS A  23      -2.160  31.541  50.996  1.00  0.280          H  
ATOM    369 1HB  LYS A  23      -4.729  33.048  51.533  1.00  0.380          H  
ATOM    370 2HB  LYS A  23      -3.202  33.509  52.272  1.00  0.380          H  
ATOM    371 1HG  LYS A  23      -2.208  33.876  50.067  1.00  0.380          H  
ATOM    372 2HG  LYS A  23      -3.671  33.305  49.274  1.00  0.380          H  
ATOM    373 1HD  LYS A  23      -4.946  35.191  50.272  1.00  0.380          H  
ATOM    374 2HD  LYS A  23      -3.465  35.770  51.056  1.00  0.380          H  
ATOM    375 1HE  LYS A  23      -2.410  36.117  48.869  1.00  0.380          H  
ATOM    376 2HE  LYS A  23      -3.829  35.442  48.045  1.00  0.380          H  
ATOM    377 1HZ  LYS A  23      -3.841  37.834  48.014  1.00  0.380          H  
ATOM    378 2HZ  LYS A  23      -5.121  37.269  48.890  1.00  0.380          H  
ATOM    379 3HZ  LYS A  23      -3.808  37.917  49.661  1.00  0.380          H  
ATOM    380  N   PHE A  24      -4.385  30.468  53.205  1.00  0.180          N  
ATOM    381  CA  PHE A  24      -4.444  29.843  54.523  1.00  0.190          C  
ATOM    382  C   PHE A  24      -3.559  28.610  54.577  1.00  0.240          C  
ATOM    383  O   PHE A  24      -2.816  28.399  55.547  1.00  0.320          O  
ATOM    384  CB  PHE A  24      -5.859  29.362  54.868  1.00  0.260          C  
ATOM    385  CG  PHE A  24      -6.849  30.376  55.359  1.00  0.260          C  
ATOM    386  CD1 PHE A  24      -7.897  30.798  54.560  1.00  0.260          C  
ATOM    387  CD2 PHE A  24      -6.749  30.886  56.637  1.00  0.260          C  
ATOM    388  CE1 PHE A  24      -8.809  31.713  55.017  1.00  0.260          C  
ATOM    389  CE2 PHE A  24      -7.664  31.802  57.101  1.00  0.260          C  
ATOM    390  CZ  PHE A  24      -8.694  32.217  56.289  1.00  0.260          C  
ATOM    391  H   PHE A  24      -5.238  30.616  52.654  1.00  0.220          H  
ATOM    392  HA  PHE A  24      -4.102  30.560  55.267  1.00  0.230          H  
ATOM    393 1HB  PHE A  24      -6.280  28.907  53.975  1.00  0.310          H  
ATOM    394 2HB  PHE A  24      -5.777  28.589  55.611  1.00  0.310          H  
ATOM    395  HD1 PHE A  24      -7.994  30.396  53.565  1.00  0.310          H  
ATOM    396  HD2 PHE A  24      -5.933  30.553  57.283  1.00  0.310          H  
ATOM    397  HE1 PHE A  24      -9.626  32.036  54.375  1.00  0.310          H  
ATOM    398  HE2 PHE A  24      -7.576  32.198  58.113  1.00  0.310          H  
ATOM    399  HZ  PHE A  24      -9.420  32.941  56.658  1.00  0.310          H  
ATOM    400  N   LEU A  25      -3.632  27.803  53.523  1.00  0.200          N  
ATOM    401  CA  LEU A  25      -2.877  26.570  53.443  1.00  0.200          C  
ATOM    402  C   LEU A  25      -1.376  26.843  53.357  1.00  0.210          C  
ATOM    403  O   LEU A  25      -0.599  26.210  54.076  1.00  0.220          O  
ATOM    404  CB  LEU A  25      -3.397  25.816  52.216  1.00  0.280          C  
ATOM    405  CG  LEU A  25      -4.883  25.364  52.351  1.00  0.280          C  
ATOM    406  CD1 LEU A  25      -5.427  24.946  51.033  1.00  0.280          C  
ATOM    407  CD2 LEU A  25      -5.031  24.211  53.333  1.00  0.280          C  
ATOM    408  H   LEU A  25      -4.288  28.041  52.770  1.00  0.240          H  
ATOM    409  HA  LEU A  25      -3.057  25.998  54.344  1.00  0.240          H  
ATOM    410 1HB  LEU A  25      -3.319  26.470  51.346  1.00  0.340          H  
ATOM    411 2HB  LEU A  25      -2.780  24.944  52.043  1.00  0.340          H  
ATOM    412  HG  LEU A  25      -5.445  26.195  52.687  1.00  0.340          H  
ATOM    413 1HD1 LEU A  25      -6.469  24.685  51.149  1.00  0.340          H  
ATOM    414 2HD1 LEU A  25      -5.341  25.770  50.328  1.00  0.340          H  
ATOM    415 3HD1 LEU A  25      -4.901  24.120  50.672  1.00  0.340          H  
ATOM    416 1HD2 LEU A  25      -6.084  23.941  53.399  1.00  0.340          H  
ATOM    417 2HD2 LEU A  25      -4.458  23.355  52.982  1.00  0.340          H  
ATOM    418 3HD2 LEU A  25      -4.685  24.500  54.312  1.00  0.340          H  
ATOM    419  N   GLU A  26      -0.964  27.835  52.554  1.00  0.210          N  
ATOM    420  CA  GLU A  26       0.455  28.157  52.453  1.00  0.200          C  
ATOM    421  C   GLU A  26       0.997  28.678  53.769  1.00  0.200          C  
ATOM    422  O   GLU A  26       2.120  28.336  54.146  1.00  0.200          O  
ATOM    423  CB  GLU A  26       0.728  29.171  51.340  1.00  0.280          C  
ATOM    424  CG  GLU A  26       0.550  28.611  49.941  1.00  0.280          C  
ATOM    425  CD  GLU A  26       0.774  29.613  48.847  1.00  0.280          C  
ATOM    426  OE1 GLU A  26       1.085  30.746  49.138  1.00  0.280          O  
ATOM    427  OE2 GLU A  26       0.604  29.238  47.706  1.00  0.280          O  
ATOM    428  H   GLU A  26      -1.638  28.335  51.966  1.00  0.250          H  
ATOM    429  HA  GLU A  26       0.991  27.243  52.206  1.00  0.240          H  
ATOM    430 1HB  GLU A  26       0.040  30.015  51.449  1.00  0.340          H  
ATOM    431 2HB  GLU A  26       1.742  29.557  51.433  1.00  0.340          H  
ATOM    432 1HG  GLU A  26       1.249  27.787  49.809  1.00  0.340          H  
ATOM    433 2HG  GLU A  26      -0.452  28.205  49.858  1.00  0.340          H  
ATOM    434  N   ARG A  27       0.214  29.499  54.477  1.00  0.210          N  
ATOM    435  CA  ARG A  27       0.665  30.020  55.751  1.00  0.210          C  
ATOM    436  C   ARG A  27       0.903  28.879  56.716  1.00  0.200          C  
ATOM    437  O   ARG A  27       1.951  28.832  57.358  1.00  0.200          O  
ATOM    438  CB  ARG A  27      -0.361  30.982  56.323  1.00  0.290          C  
ATOM    439  CG  ARG A  27      -0.452  32.327  55.605  1.00  0.290          C  
ATOM    440  CD  ARG A  27      -1.606  33.122  56.082  1.00  0.290          C  
ATOM    441  NE  ARG A  27      -1.715  34.403  55.393  1.00  0.290          N  
ATOM    442  CZ  ARG A  27      -2.791  35.218  55.444  1.00  0.290          C  
ATOM    443  NH1 ARG A  27      -3.854  34.877  56.150  1.00  0.290          N  
ATOM    444  NH2 ARG A  27      -2.779  36.366  54.784  1.00  0.290          N  
ATOM    445  H   ARG A  27      -0.694  29.792  54.099  1.00  0.250          H  
ATOM    446  HA  ARG A  27       1.601  30.554  55.600  1.00  0.250          H  
ATOM    447 1HB  ARG A  27      -1.346  30.521  56.267  1.00  0.350          H  
ATOM    448 2HB  ARG A  27      -0.144  31.168  57.377  1.00  0.350          H  
ATOM    449 1HG  ARG A  27       0.451  32.896  55.816  1.00  0.350          H  
ATOM    450 2HG  ARG A  27      -0.534  32.183  54.536  1.00  0.350          H  
ATOM    451 1HD  ARG A  27      -2.516  32.551  55.892  1.00  0.350          H  
ATOM    452 2HD  ARG A  27      -1.502  33.309  57.151  1.00  0.350          H  
ATOM    453  HE  ARG A  27      -0.920  34.706  54.843  1.00  0.350          H  
ATOM    454 1HH1 ARG A  27      -3.868  34.005  56.656  1.00  0.350          H  
ATOM    455 2HH1 ARG A  27      -4.657  35.490  56.188  1.00  0.350          H  
ATOM    456 1HH2 ARG A  27      -1.967  36.630  54.244  1.00  0.350          H  
ATOM    457 2HH2 ARG A  27      -3.580  36.980  54.820  1.00  0.350          H  
ATOM    458  N   ALA A  28      -0.037  27.924  56.780  1.00  0.210          N  
ATOM    459  CA  ALA A  28       0.117  26.782  57.664  1.00  0.210          C  
ATOM    460  C   ALA A  28       1.346  25.956  57.294  1.00  0.190          C  
ATOM    461  O   ALA A  28       2.091  25.503  58.170  1.00  0.190          O  
ATOM    462  CB  ALA A  28      -1.124  25.927  57.600  1.00  0.290          C  
ATOM    463  H   ALA A  28      -0.899  28.020  56.228  1.00  0.250          H  
ATOM    464  HA  ALA A  28       0.250  27.154  58.681  1.00  0.250          H  
ATOM    465 1HB  ALA A  28      -1.024  25.082  58.276  1.00  0.350          H  
ATOM    466 2HB  ALA A  28      -1.988  26.527  57.885  1.00  0.350          H  
ATOM    467 3HB  ALA A  28      -1.251  25.577  56.582  1.00  0.350          H  
ATOM    468  N   ALA A  29       1.589  25.776  55.992  1.00  0.170          N  
ATOM    469  CA  ALA A  29       2.744  25.011  55.558  1.00  0.150          C  
ATOM    470  C   ALA A  29       4.035  25.644  56.048  1.00  0.150          C  
ATOM    471  O   ALA A  29       4.933  24.955  56.524  1.00  0.140          O  
ATOM    472  CB  ALA A  29       2.772  24.936  54.044  1.00  0.220          C  
ATOM    473  H   ALA A  29       0.919  26.122  55.298  1.00  0.200          H  
ATOM    474  HA  ALA A  29       2.667  24.013  55.979  1.00  0.180          H  
ATOM    475 1HB  ALA A  29       3.622  24.348  53.721  1.00  0.260          H  
ATOM    476 2HB  ALA A  29       1.866  24.489  53.684  1.00  0.260          H  
ATOM    477 3HB  ALA A  29       2.853  25.939  53.639  1.00  0.260          H  
ATOM    478  N   VAL A  30       4.104  26.969  55.981  1.00  0.160          N  
ATOM    479  CA  VAL A  30       5.280  27.692  56.428  1.00  0.160          C  
ATOM    480  C   VAL A  30       5.426  27.697  57.946  1.00  0.170          C  
ATOM    481  O   VAL A  30       6.521  27.470  58.464  1.00  0.160          O  
ATOM    482  CB  VAL A  30       5.255  29.140  55.895  1.00  0.220          C  
ATOM    483  CG1 VAL A  30       6.407  29.969  56.502  1.00  0.220          C  
ATOM    484  CG2 VAL A  30       5.384  29.105  54.377  1.00  0.220          C  
ATOM    485  H   VAL A  30       3.328  27.474  55.536  1.00  0.190          H  
ATOM    486  HA  VAL A  30       6.153  27.196  56.007  1.00  0.190          H  
ATOM    487  HB  VAL A  30       4.307  29.608  56.175  1.00  0.270          H  
ATOM    488 1HG1 VAL A  30       6.366  30.982  56.107  1.00  0.270          H  
ATOM    489 2HG1 VAL A  30       6.322  30.012  57.588  1.00  0.270          H  
ATOM    490 3HG1 VAL A  30       7.362  29.514  56.235  1.00  0.270          H  
ATOM    491 1HG2 VAL A  30       5.352  30.120  53.986  1.00  0.270          H  
ATOM    492 2HG2 VAL A  30       6.330  28.639  54.107  1.00  0.270          H  
ATOM    493 3HG2 VAL A  30       4.570  28.531  53.950  1.00  0.270          H  
ATOM    494  N   GLU A  31       4.345  28.009  58.663  1.00  0.180          N  
ATOM    495  CA  GLU A  31       4.399  28.086  60.115  1.00  0.190          C  
ATOM    496  C   GLU A  31       4.727  26.753  60.789  1.00  0.180          C  
ATOM    497  O   GLU A  31       5.480  26.734  61.767  1.00  0.190          O  
ATOM    498  CB  GLU A  31       3.067  28.614  60.666  1.00  0.260          C  
ATOM    499  CG  GLU A  31       2.782  30.096  60.377  1.00  0.260          C  
ATOM    500  CD  GLU A  31       1.416  30.529  60.844  1.00  0.260          C  
ATOM    501  OE1 GLU A  31       0.707  29.708  61.379  1.00  0.260          O  
ATOM    502  OE2 GLU A  31       1.076  31.672  60.651  1.00  0.260          O  
ATOM    503  H   GLU A  31       3.464  28.207  58.183  1.00  0.220          H  
ATOM    504  HA  GLU A  31       5.181  28.794  60.381  1.00  0.230          H  
ATOM    505 1HB  GLU A  31       2.249  28.034  60.233  1.00  0.310          H  
ATOM    506 2HB  GLU A  31       3.037  28.468  61.744  1.00  0.310          H  
ATOM    507 1HG  GLU A  31       3.533  30.701  60.882  1.00  0.310          H  
ATOM    508 2HG  GLU A  31       2.874  30.275  59.308  1.00  0.310          H  
ATOM    509  N   ASN A  32       4.179  25.643  60.283  1.00  0.160          N  
ATOM    510  CA  ASN A  32       4.426  24.349  60.897  1.00  0.150          C  
ATOM    511  C   ASN A  32       4.203  23.207  59.898  1.00  0.140          C  
ATOM    512  O   ASN A  32       3.206  22.473  59.984  1.00  0.170          O  
ATOM    513  CB  ASN A  32       3.525  24.236  62.130  1.00  0.210          C  
ATOM    514  CG  ASN A  32       3.761  23.054  63.055  1.00  0.210          C  
ATOM    515  OD1 ASN A  32       4.397  22.035  62.744  1.00  0.210          O  
ATOM    516  ND2 ASN A  32       3.232  23.190  64.246  1.00  0.210          N  
ATOM    517  H   ASN A  32       3.546  25.701  59.478  1.00  0.190          H  
ATOM    518  HA  ASN A  32       5.470  24.309  61.210  1.00  0.180          H  
ATOM    519 1HB  ASN A  32       3.626  25.142  62.725  1.00  0.260          H  
ATOM    520 2HB  ASN A  32       2.488  24.198  61.795  1.00  0.260          H  
ATOM    521 1HD2 ASN A  32       3.331  22.465  64.933  1.00  0.260          H  
ATOM    522 2HD2 ASN A  32       2.724  24.022  64.474  1.00  0.260          H  
ATOM    523  N   LEU A  33       5.168  23.004  58.988  1.00  0.130          N  
ATOM    524  CA  LEU A  33       5.017  22.005  57.928  1.00  0.120          C  
ATOM    525  C   LEU A  33       4.824  20.570  58.486  1.00  0.120          C  
ATOM    526  O   LEU A  33       4.014  19.817  57.936  1.00  0.180          O  
ATOM    527  CB  LEU A  33       6.216  22.040  56.933  1.00  0.170          C  
ATOM    528  CG  LEU A  33       6.119  21.152  55.655  1.00  0.170          C  
ATOM    529  CD1 LEU A  33       4.929  21.600  54.783  1.00  0.170          C  
ATOM    530  CD2 LEU A  33       7.433  21.255  54.858  1.00  0.170          C  
ATOM    531  H   LEU A  33       5.967  23.630  58.978  1.00  0.160          H  
ATOM    532  HA  LEU A  33       4.124  22.279  57.376  1.00  0.140          H  
ATOM    533 1HB  LEU A  33       6.362  23.059  56.600  1.00  0.210          H  
ATOM    534 2HB  LEU A  33       7.118  21.736  57.422  1.00  0.210          H  
ATOM    535  HG  LEU A  33       5.946  20.129  55.949  1.00  0.210          H  
ATOM    536 1HD1 LEU A  33       4.864  20.971  53.895  1.00  0.210          H  
ATOM    537 2HD1 LEU A  33       4.011  21.518  55.330  1.00  0.210          H  
ATOM    538 3HD1 LEU A  33       5.078  22.634  54.481  1.00  0.210          H  
ATOM    539 1HD2 LEU A  33       7.372  20.623  53.970  1.00  0.210          H  
ATOM    540 2HD2 LEU A  33       7.593  22.290  54.561  1.00  0.210          H  
ATOM    541 3HD2 LEU A  33       8.271  20.929  55.477  1.00  0.210          H  
ATOM    542  N   PRO A  34       5.522  20.149  59.591  1.00  0.120          N  
ATOM    543  CA  PRO A  34       5.398  18.848  60.249  1.00  0.130          C  
ATOM    544  C   PRO A  34       3.997  18.545  60.781  1.00  0.300          C  
ATOM    545  O   PRO A  34       3.699  17.399  61.106  1.00  1.110          O  
ATOM    546  CB  PRO A  34       6.384  18.950  61.421  1.00  0.200          C  
ATOM    547  CG  PRO A  34       7.396  19.972  60.995  1.00  0.200          C  
ATOM    548  CD  PRO A  34       6.612  20.981  60.225  1.00  0.200          C  
ATOM    549  HA  PRO A  34       5.713  18.069  59.540  1.00  0.160          H  
ATOM    550 1HB  PRO A  34       5.834  19.267  62.323  1.00  0.230          H  
ATOM    551 2HB  PRO A  34       6.808  17.964  61.649  1.00  0.230          H  
ATOM    552 1HG  PRO A  34       7.881  20.406  61.883  1.00  0.230          H  
ATOM    553 2HG  PRO A  34       8.192  19.516  60.401  1.00  0.230          H  
ATOM    554 1HD  PRO A  34       6.211  21.678  60.961  1.00  0.230          H  
ATOM    555 2HD  PRO A  34       7.269  21.450  59.516  1.00  0.230          H  
ATOM    556  N   THR A  35       3.168  19.575  60.947  1.00  0.310          N  
ATOM    557  CA  THR A  35       1.824  19.398  61.463  1.00  0.170          C  
ATOM    558  C   THR A  35       0.868  19.505  60.296  1.00  0.190          C  
ATOM    559  O   THR A  35      -0.021  18.673  60.124  1.00  0.200          O  
ATOM    560  CB  THR A  35       1.478  20.444  62.535  1.00  0.290          C  
ATOM    561  OG1 THR A  35       2.416  20.339  63.616  1.00  0.290          O  
ATOM    562  CG2 THR A  35       0.076  20.201  63.065  1.00  0.290          C  
ATOM    563  H   THR A  35       3.432  20.511  60.643  1.00  0.370          H  
ATOM    564  HA  THR A  35       1.729  18.403  61.898  1.00  0.200          H  
ATOM    565  HB  THR A  35       1.534  21.440  62.103  1.00  0.350          H  
ATOM    566  HG1 THR A  35       3.279  20.704  63.321  1.00  0.350          H  
ATOM    567 1HG2 THR A  35      -0.158  20.943  63.826  1.00  0.350          H  
ATOM    568 2HG2 THR A  35      -0.647  20.285  62.256  1.00  0.350          H  
ATOM    569 3HG2 THR A  35       0.018  19.207  63.498  1.00  0.350          H  
ATOM    570  N   PHE A  36       1.075  20.522  59.459  1.00  0.180          N  
ATOM    571  CA  PHE A  36       0.210  20.780  58.319  1.00  0.180          C  
ATOM    572  C   PHE A  36       0.057  19.544  57.459  1.00  0.180          C  
ATOM    573  O   PHE A  36      -1.064  19.142  57.145  1.00  0.180          O  
ATOM    574  CB  PHE A  36       0.786  21.941  57.512  1.00  0.250          C  
ATOM    575  CG  PHE A  36       0.131  22.234  56.203  1.00  0.250          C  
ATOM    576  CD1 PHE A  36      -1.117  22.807  56.137  1.00  0.250          C  
ATOM    577  CD2 PHE A  36       0.810  21.986  55.021  1.00  0.250          C  
ATOM    578  CE1 PHE A  36      -1.677  23.128  54.929  1.00  0.250          C  
ATOM    579  CE2 PHE A  36       0.258  22.313  53.814  1.00  0.250          C  
ATOM    580  CZ  PHE A  36      -0.993  22.894  53.768  1.00  0.250          C  
ATOM    581  H   PHE A  36       1.843  21.170  59.639  1.00  0.220          H  
ATOM    582  HA  PHE A  36      -0.775  21.066  58.695  1.00  0.220          H  
ATOM    583 1HB  PHE A  36       0.760  22.850  58.118  1.00  0.300          H  
ATOM    584 2HB  PHE A  36       1.832  21.733  57.319  1.00  0.300          H  
ATOM    585  HD1 PHE A  36      -1.660  23.011  57.059  1.00  0.300          H  
ATOM    586  HD2 PHE A  36       1.796  21.537  55.057  1.00  0.300          H  
ATOM    587  HE1 PHE A  36      -2.656  23.579  54.896  1.00  0.300          H  
ATOM    588  HE2 PHE A  36       0.807  22.120  52.887  1.00  0.300          H  
ATOM    589  HZ  PHE A  36      -1.433  23.159  52.806  1.00  0.300          H  
ATOM    590  N   LEU A  37       1.173  18.920  57.095  1.00  0.180          N  
ATOM    591  CA  LEU A  37       1.105  17.744  56.253  1.00  0.180          C  
ATOM    592  C   LEU A  37       0.386  16.577  56.911  1.00  0.160          C  
ATOM    593  O   LEU A  37      -0.250  15.779  56.217  1.00  0.100          O  
ATOM    594  CB  LEU A  37       2.500  17.326  55.852  1.00  0.250          C  
ATOM    595  CG  LEU A  37       3.239  18.281  54.934  1.00  0.250          C  
ATOM    596  CD1 LEU A  37       4.615  17.807  54.826  1.00  0.250          C  
ATOM    597  CD2 LEU A  37       2.595  18.339  53.546  1.00  0.250          C  
ATOM    598  H   LEU A  37       2.084  19.288  57.390  1.00  0.220          H  
ATOM    599  HA  LEU A  37       0.537  18.001  55.374  1.00  0.220          H  
ATOM    600 1HB  LEU A  37       3.095  17.210  56.762  1.00  0.300          H  
ATOM    601 2HB  LEU A  37       2.439  16.366  55.349  1.00  0.300          H  
ATOM    602  HG  LEU A  37       3.246  19.269  55.371  1.00  0.300          H  
ATOM    603 1HD1 LEU A  37       5.182  18.474  54.185  1.00  0.300          H  
ATOM    604 2HD1 LEU A  37       5.063  17.777  55.811  1.00  0.300          H  
ATOM    605 3HD1 LEU A  37       4.588  16.827  54.407  1.00  0.300          H  
ATOM    606 1HD2 LEU A  37       3.168  19.017  52.930  1.00  0.300          H  
ATOM    607 2HD2 LEU A  37       2.599  17.346  53.098  1.00  0.300          H  
ATOM    608 3HD2 LEU A  37       1.596  18.701  53.603  1.00  0.300          H  
ATOM    609  N   VAL A  38       0.519  16.424  58.231  1.00  0.220          N  
ATOM    610  CA  VAL A  38      -0.143  15.333  58.925  1.00  0.150          C  
ATOM    611  C   VAL A  38      -1.640  15.563  58.884  1.00  0.140          C  
ATOM    612  O   VAL A  38      -2.398  14.627  58.621  1.00  0.120          O  
ATOM    613  CB  VAL A  38       0.334  15.190  60.384  1.00  0.240          C  
ATOM    614  CG1 VAL A  38      -0.527  14.161  61.107  1.00  0.240          C  
ATOM    615  CG2 VAL A  38       1.800  14.726  60.419  1.00  0.240          C  
ATOM    616  H   VAL A  38       1.052  17.104  58.763  1.00  0.260          H  
ATOM    617  HA  VAL A  38       0.076  14.400  58.411  1.00  0.180          H  
ATOM    618  HB  VAL A  38       0.235  16.151  60.890  1.00  0.290          H  
ATOM    619 1HG1 VAL A  38      -0.183  14.065  62.136  1.00  0.290          H  
ATOM    620 2HG1 VAL A  38      -1.573  14.459  61.114  1.00  0.290          H  
ATOM    621 3HG1 VAL A  38      -0.427  13.202  60.607  1.00  0.290          H  
ATOM    622 1HG2 VAL A  38       2.132  14.632  61.453  1.00  0.290          H  
ATOM    623 2HG2 VAL A  38       1.882  13.761  59.936  1.00  0.290          H  
ATOM    624 3HG2 VAL A  38       2.431  15.450  59.906  1.00  0.290          H  
ATOM    625  N   GLU A  39      -2.068  16.798  59.175  1.00  0.160          N  
ATOM    626  CA  GLU A  39      -3.484  17.137  59.167  1.00  0.160          C  
ATOM    627  C   GLU A  39      -4.080  16.962  57.762  1.00  0.150          C  
ATOM    628  O   GLU A  39      -5.195  16.451  57.613  1.00  0.150          O  
ATOM    629  CB  GLU A  39      -3.679  18.573  59.651  1.00  0.220          C  
ATOM    630  CG  GLU A  39      -3.375  18.817  61.129  1.00  0.220          C  
ATOM    631  CD  GLU A  39      -3.462  20.277  61.490  1.00  0.220          C  
ATOM    632  OE1 GLU A  39      -3.561  21.080  60.592  1.00  0.220          O  
ATOM    633  OE2 GLU A  39      -3.433  20.587  62.656  1.00  0.220          O  
ATOM    634  H   GLU A  39      -1.376  17.516  59.420  1.00  0.190          H  
ATOM    635  HA  GLU A  39      -4.002  16.465  59.850  1.00  0.190          H  
ATOM    636 1HB  GLU A  39      -3.058  19.247  59.055  1.00  0.270          H  
ATOM    637 2HB  GLU A  39      -4.712  18.853  59.506  1.00  0.270          H  
ATOM    638 1HG  GLU A  39      -4.078  18.256  61.735  1.00  0.270          H  
ATOM    639 2HG  GLU A  39      -2.374  18.447  61.349  1.00  0.270          H  
ATOM    640  N   LEU A  40      -3.332  17.348  56.718  1.00  0.150          N  
ATOM    641  CA  LEU A  40      -3.820  17.161  55.357  1.00  0.140          C  
ATOM    642  C   LEU A  40      -3.938  15.689  55.049  1.00  0.130          C  
ATOM    643  O   LEU A  40      -4.917  15.244  54.446  1.00  0.120          O  
ATOM    644  CB  LEU A  40      -2.837  17.697  54.325  1.00  0.200          C  
ATOM    645  CG  LEU A  40      -2.589  19.168  54.199  1.00  0.200          C  
ATOM    646  CD1 LEU A  40      -1.460  19.300  53.273  1.00  0.200          C  
ATOM    647  CD2 LEU A  40      -3.752  19.873  53.643  1.00  0.200          C  
ATOM    648  H   LEU A  40      -2.438  17.817  56.894  1.00  0.180          H  
ATOM    649  HA  LEU A  40      -4.799  17.620  55.255  1.00  0.170          H  
ATOM    650 1HB  LEU A  40      -1.873  17.243  54.537  1.00  0.240          H  
ATOM    651 2HB  LEU A  40      -3.151  17.346  53.344  1.00  0.240          H  
ATOM    652  HG  LEU A  40      -2.334  19.595  55.156  1.00  0.240          H  
ATOM    653 1HD1 LEU A  40      -1.233  20.300  53.126  1.00  0.240          H  
ATOM    654 2HD1 LEU A  40      -0.613  18.796  53.666  1.00  0.240          H  
ATOM    655 3HD1 LEU A  40      -1.735  18.862  52.338  1.00  0.240          H  
ATOM    656 1HD2 LEU A  40      -3.514  20.931  53.533  1.00  0.240          H  
ATOM    657 2HD2 LEU A  40      -3.963  19.456  52.693  1.00  0.240          H  
ATOM    658 3HD2 LEU A  40      -4.600  19.763  54.282  1.00  0.240          H  
ATOM    659  N   SER A  41      -2.944  14.918  55.478  1.00  0.120          N  
ATOM    660  CA  SER A  41      -2.920  13.503  55.209  1.00  0.120          C  
ATOM    661  C   SER A  41      -4.101  12.834  55.888  1.00  0.120          C  
ATOM    662  O   SER A  41      -4.733  11.947  55.307  1.00  0.120          O  
ATOM    663  CB  SER A  41      -1.597  12.954  55.647  1.00  0.170          C  
ATOM    664  OG  SER A  41      -0.570  13.508  54.898  1.00  0.170          O  
ATOM    665  H   SER A  41      -2.135  15.329  55.947  1.00  0.140          H  
ATOM    666  HA  SER A  41      -3.012  13.347  54.138  1.00  0.140          H  
ATOM    667 1HB  SER A  41      -1.433  13.123  56.707  1.00  0.200          H  
ATOM    668 2HB  SER A  41      -1.603  11.945  55.468  1.00  0.200          H  
ATOM    669  HG  SER A  41      -0.339  14.344  55.343  1.00  0.200          H  
ATOM    670  N   ARG A  42      -4.411  13.277  57.108  1.00  0.140          N  
ATOM    671  CA  ARG A  42      -5.554  12.791  57.851  1.00  0.150          C  
ATOM    672  C   ARG A  42      -6.843  13.049  57.062  1.00  0.150          C  
ATOM    673  O   ARG A  42      -7.694  12.165  56.980  1.00  0.150          O  
ATOM    674  CB  ARG A  42      -5.601  13.453  59.213  1.00  0.210          C  
ATOM    675  CG  ARG A  42      -6.709  13.010  60.134  1.00  0.210          C  
ATOM    676  CD  ARG A  42      -6.635  13.741  61.425  1.00  0.210          C  
ATOM    677  NE  ARG A  42      -6.877  15.175  61.240  1.00  0.210          N  
ATOM    678  CZ  ARG A  42      -6.574  16.151  62.127  1.00  0.210          C  
ATOM    679  NH1 ARG A  42      -6.010  15.860  63.283  1.00  0.210          N  
ATOM    680  NH2 ARG A  42      -6.849  17.412  61.825  1.00  0.210          N  
ATOM    681  H   ARG A  42      -3.792  13.959  57.552  1.00  0.170          H  
ATOM    682  HA  ARG A  42      -5.442  11.719  57.995  1.00  0.180          H  
ATOM    683 1HB  ARG A  42      -4.653  13.287  59.725  1.00  0.250          H  
ATOM    684 2HB  ARG A  42      -5.703  14.517  59.080  1.00  0.250          H  
ATOM    685 1HG  ARG A  42      -7.677  13.216  59.676  1.00  0.250          H  
ATOM    686 2HG  ARG A  42      -6.613  11.940  60.329  1.00  0.250          H  
ATOM    687 1HD  ARG A  42      -7.382  13.347  62.113  1.00  0.250          H  
ATOM    688 2HD  ARG A  42      -5.637  13.607  61.844  1.00  0.250          H  
ATOM    689  HE  ARG A  42      -7.305  15.458  60.369  1.00  0.250          H  
ATOM    690 1HH1 ARG A  42      -5.801  14.904  63.523  1.00  0.250          H  
ATOM    691 2HH1 ARG A  42      -5.788  16.599  63.937  1.00  0.250          H  
ATOM    692 1HH2 ARG A  42      -7.281  17.641  60.941  1.00  0.250          H  
ATOM    693 2HH2 ARG A  42      -6.622  18.152  62.478  1.00  0.250          H  
ATOM    694  N   VAL A  43      -6.995  14.261  56.480  1.00  0.150          N  
ATOM    695  CA  VAL A  43      -8.182  14.575  55.669  1.00  0.150          C  
ATOM    696  C   VAL A  43      -8.230  13.683  54.422  1.00  0.140          C  
ATOM    697  O   VAL A  43      -9.268  13.096  54.129  1.00  0.140          O  
ATOM    698  CB  VAL A  43      -8.217  16.075  55.241  1.00  0.210          C  
ATOM    699  CG1 VAL A  43      -9.371  16.344  54.209  1.00  0.210          C  
ATOM    700  CG2 VAL A  43      -8.419  16.956  56.470  1.00  0.210          C  
ATOM    701  H   VAL A  43      -6.283  14.979  56.659  1.00  0.180          H  
ATOM    702  HA  VAL A  43      -9.067  14.373  56.270  1.00  0.180          H  
ATOM    703  HB  VAL A  43      -7.273  16.328  54.769  1.00  0.250          H  
ATOM    704 1HG1 VAL A  43      -9.369  17.389  53.921  1.00  0.250          H  
ATOM    705 2HG1 VAL A  43      -9.227  15.742  53.322  1.00  0.250          H  
ATOM    706 3HG1 VAL A  43     -10.325  16.103  54.650  1.00  0.250          H  
ATOM    707 1HG2 VAL A  43      -8.427  18.005  56.169  1.00  0.250          H  
ATOM    708 2HG2 VAL A  43      -9.363  16.705  56.942  1.00  0.250          H  
ATOM    709 3HG2 VAL A  43      -7.612  16.789  57.174  1.00  0.250          H  
ATOM    710  N   LEU A  44      -7.105  13.550  53.709  1.00  0.120          N  
ATOM    711  CA  LEU A  44      -7.018  12.733  52.496  1.00  0.110          C  
ATOM    712  C   LEU A  44      -7.467  11.305  52.753  1.00  0.120          C  
ATOM    713  O   LEU A  44      -8.254  10.730  51.992  1.00  0.140          O  
ATOM    714  CB  LEU A  44      -5.557  12.725  51.968  1.00  0.160          C  
ATOM    715  CG  LEU A  44      -5.197  11.775  50.741  1.00  0.160          C  
ATOM    716  CD1 LEU A  44      -5.992  12.125  49.485  1.00  0.160          C  
ATOM    717  CD2 LEU A  44      -3.696  11.874  50.467  1.00  0.160          C  
ATOM    718  H   LEU A  44      -6.279  14.065  54.017  1.00  0.140          H  
ATOM    719  HA  LEU A  44      -7.657  13.174  51.743  1.00  0.130          H  
ATOM    720 1HB  LEU A  44      -5.286  13.741  51.694  1.00  0.190          H  
ATOM    721 2HB  LEU A  44      -4.915  12.427  52.789  1.00  0.190          H  
ATOM    722  HG  LEU A  44      -5.427  10.764  51.017  1.00  0.190          H  
ATOM    723 1HD1 LEU A  44      -5.718  11.437  48.685  1.00  0.190          H  
ATOM    724 2HD1 LEU A  44      -7.059  12.032  49.682  1.00  0.190          H  
ATOM    725 3HD1 LEU A  44      -5.770  13.140  49.182  1.00  0.190          H  
ATOM    726 1HD2 LEU A  44      -3.420  11.198  49.656  1.00  0.190          H  
ATOM    727 2HD2 LEU A  44      -3.434  12.884  50.197  1.00  0.190          H  
ATOM    728 3HD2 LEU A  44      -3.175  11.593  51.371  1.00  0.190          H  
ATOM    729  N   ALA A  45      -6.992  10.743  53.852  1.00  0.120          N  
ATOM    730  CA  ALA A  45      -7.257   9.373  54.231  1.00  0.140          C  
ATOM    731  C   ALA A  45      -8.609   9.134  54.907  1.00  0.170          C  
ATOM    732  O   ALA A  45      -8.913   7.984  55.224  1.00  0.230          O  
ATOM    733  CB  ALA A  45      -6.158   8.918  55.174  1.00  0.190          C  
ATOM    734  H   ALA A  45      -6.338  11.276  54.434  1.00  0.140          H  
ATOM    735  HA  ALA A  45      -7.232   8.773  53.326  1.00  0.170          H  
ATOM    736 1HB  ALA A  45      -6.304   7.873  55.434  1.00  0.230          H  
ATOM    737 2HB  ALA A  45      -5.193   9.040  54.687  1.00  0.230          H  
ATOM    738 3HB  ALA A  45      -6.192   9.536  56.074  1.00  0.230          H  
ATOM    739  N   ASN A  46      -9.399  10.178  55.165  1.00  0.120          N  
ATOM    740  CA  ASN A  46     -10.658  10.024  55.872  1.00  0.140          C  
ATOM    741  C   ASN A  46     -11.849   9.838  54.918  1.00  0.140          C  
ATOM    742  O   ASN A  46     -12.347  10.822  54.367  1.00  0.170          O  
ATOM    743  CB  ASN A  46     -10.892  11.200  56.793  1.00  0.190          C  
ATOM    744  CG  ASN A  46     -12.149  11.096  57.647  1.00  0.190          C  
ATOM    745  OD1 ASN A  46     -13.147  10.412  57.337  1.00  0.190          O  
ATOM    746  ND2 ASN A  46     -12.117  11.791  58.760  1.00  0.190          N  
ATOM    747  H   ASN A  46      -9.138  11.117  54.849  1.00  0.140          H  
ATOM    748  HA  ASN A  46     -10.541   9.162  56.510  1.00  0.170          H  
ATOM    749 1HB  ASN A  46     -10.036  11.301  57.458  1.00  0.230          H  
ATOM    750 2HB  ASN A  46     -10.931  12.093  56.197  1.00  0.230          H  
ATOM    751 1HD2 ASN A  46     -12.904  11.782  59.381  1.00  0.230          H  
ATOM    752 2HD2 ASN A  46     -11.307  12.330  58.989  1.00  0.230          H  
ATOM    753  N   PRO A  47     -12.426   8.626  54.794  1.00  0.110          N  
ATOM    754  CA  PRO A  47     -13.475   8.266  53.852  1.00  0.120          C  
ATOM    755  C   PRO A  47     -14.772   9.051  54.059  1.00  0.160          C  
ATOM    756  O   PRO A  47     -15.650   9.025  53.201  1.00  0.180          O  
ATOM    757  CB  PRO A  47     -13.688   6.771  54.121  1.00  0.180          C  
ATOM    758  CG  PRO A  47     -13.238   6.559  55.541  1.00  0.180          C  
ATOM    759  CD  PRO A  47     -12.094   7.524  55.744  1.00  0.180          C  
ATOM    760  HA  PRO A  47     -13.100   8.424  52.833  1.00  0.140          H  
ATOM    761 1HB  PRO A  47     -14.749   6.514  53.970  1.00  0.220          H  
ATOM    762 2HB  PRO A  47     -13.108   6.179  53.396  1.00  0.220          H  
ATOM    763 1HG  PRO A  47     -14.073   6.739  56.239  1.00  0.220          H  
ATOM    764 2HG  PRO A  47     -12.930   5.512  55.685  1.00  0.220          H  
ATOM    765 1HD  PRO A  47     -12.152   7.850  56.793  1.00  0.220          H  
ATOM    766 2HD  PRO A  47     -11.135   7.050  55.492  1.00  0.220          H  
ATOM    767  N   GLY A  48     -14.927   9.688  55.227  1.00  0.180          N  
ATOM    768  CA  GLY A  48     -16.129  10.451  55.528  1.00  0.220          C  
ATOM    769  C   GLY A  48     -16.120  11.844  54.891  1.00  0.240          C  
ATOM    770  O   GLY A  48     -17.123  12.562  54.943  1.00  0.270          O  
ATOM    771  H   GLY A  48     -14.183   9.703  55.921  1.00  0.220          H  
ATOM    772 1HA  GLY A  48     -17.003   9.898  55.187  1.00  0.260          H  
ATOM    773 2HA  GLY A  48     -16.217  10.552  56.609  1.00  0.260          H  
ATOM    774  N   ASN A  49     -14.991  12.234  54.301  1.00  0.230          N  
ATOM    775  CA  ASN A  49     -14.874  13.539  53.667  1.00  0.250          C  
ATOM    776  C   ASN A  49     -15.270  13.492  52.201  1.00  0.250          C  
ATOM    777  O   ASN A  49     -15.252  12.436  51.569  1.00  0.240          O  
ATOM    778  CB  ASN A  49     -13.494  14.126  53.867  1.00  0.340          C  
ATOM    779  CG  ASN A  49     -13.292  14.598  55.250  1.00  0.340          C  
ATOM    780  OD1 ASN A  49     -14.211  15.156  55.859  1.00  0.340          O  
ATOM    781  ND2 ASN A  49     -12.125  14.407  55.765  1.00  0.340          N  
ATOM    782  H   ASN A  49     -14.187  11.601  54.288  1.00  0.280          H  
ATOM    783  HA  ASN A  49     -15.580  14.213  54.149  1.00  0.300          H  
ATOM    784 1HB  ASN A  49     -12.749  13.359  53.671  1.00  0.410          H  
ATOM    785 2HB  ASN A  49     -13.325  14.934  53.176  1.00  0.410          H  
ATOM    786 1HD2 ASN A  49     -11.936  14.711  56.698  1.00  0.410          H  
ATOM    787 2HD2 ASN A  49     -11.402  13.946  55.224  1.00  0.410          H  
ATOM    788  N   SER A  50     -15.630  14.652  51.667  1.00  0.270          N  
ATOM    789  CA  SER A  50     -16.014  14.797  50.271  1.00  0.280          C  
ATOM    790  C   SER A  50     -14.829  14.576  49.357  1.00  0.270          C  
ATOM    791  O   SER A  50     -13.680  14.756  49.769  1.00  0.250          O  
ATOM    792  CB  SER A  50     -16.547  16.207  50.065  1.00  0.390          C  
ATOM    793  OG  SER A  50     -15.505  17.165  50.221  1.00  0.390          O  
ATOM    794  H   SER A  50     -15.631  15.480  52.246  1.00  0.320          H  
ATOM    795  HA  SER A  50     -16.786  14.060  50.040  1.00  0.340          H  
ATOM    796 1HB  SER A  50     -16.988  16.299  49.074  1.00  0.470          H  
ATOM    797 2HB  SER A  50     -17.331  16.406  50.793  1.00  0.470          H  
ATOM    798  HG  SER A  50     -15.945  18.050  50.345  1.00  0.470          H  
ATOM    799  N   GLN A  51     -15.081  14.276  48.074  1.00  0.280          N  
ATOM    800  CA  GLN A  51     -13.945  14.083  47.178  1.00  0.280          C  
ATOM    801  C   GLN A  51     -13.123  15.340  47.093  1.00  0.230          C  
ATOM    802  O   GLN A  51     -11.904  15.284  47.006  1.00  0.220          O  
ATOM    803  CB  GLN A  51     -14.356  13.686  45.757  1.00  0.390          C  
ATOM    804  CG  GLN A  51     -14.924  12.288  45.596  1.00  0.390          C  
ATOM    805  CD  GLN A  51     -15.288  12.006  44.140  1.00  0.390          C  
ATOM    806  OE1 GLN A  51     -15.323  12.935  43.323  1.00  0.390          O  
ATOM    807  NE2 GLN A  51     -15.555  10.747  43.815  1.00  0.390          N  
ATOM    808  H   GLN A  51     -16.030  14.146  47.753  1.00  0.340          H  
ATOM    809  HA  GLN A  51     -13.313  13.295  47.586  1.00  0.340          H  
ATOM    810 1HB  GLN A  51     -15.099  14.393  45.388  1.00  0.470          H  
ATOM    811 2HB  GLN A  51     -13.486  13.764  45.099  1.00  0.470          H  
ATOM    812 1HG  GLN A  51     -14.175  11.559  45.906  1.00  0.470          H  
ATOM    813 2HG  GLN A  51     -15.821  12.187  46.203  1.00  0.470          H  
ATOM    814 1HE2 GLN A  51     -15.799  10.506  42.872  1.00  0.470          H  
ATOM    815 2HE2 GLN A  51     -15.526  10.015  44.516  1.00  0.470          H  
ATOM    816  N   VAL A  52     -13.764  16.498  47.113  1.00  0.230          N  
ATOM    817  CA  VAL A  52     -12.971  17.694  46.985  1.00  0.200          C  
ATOM    818  C   VAL A  52     -12.047  17.853  48.166  1.00  0.170          C  
ATOM    819  O   VAL A  52     -10.874  18.165  47.984  1.00  0.150          O  
ATOM    820  CB  VAL A  52     -13.837  18.949  46.871  1.00  0.290          C  
ATOM    821  CG1 VAL A  52     -12.944  20.173  46.938  1.00  0.290          C  
ATOM    822  CG2 VAL A  52     -14.605  18.928  45.562  1.00  0.290          C  
ATOM    823  H   VAL A  52     -14.767  16.525  47.214  1.00  0.280          H  
ATOM    824  HA  VAL A  52     -12.365  17.610  46.081  1.00  0.240          H  
ATOM    825  HB  VAL A  52     -14.530  18.990  47.713  1.00  0.350          H  
ATOM    826 1HG1 VAL A  52     -13.561  21.062  46.878  1.00  0.350          H  
ATOM    827 2HG1 VAL A  52     -12.397  20.191  47.859  1.00  0.350          H  
ATOM    828 3HG1 VAL A  52     -12.233  20.159  46.111  1.00  0.350          H  
ATOM    829 1HG2 VAL A  52     -15.218  19.827  45.485  1.00  0.350          H  
ATOM    830 2HG2 VAL A  52     -13.902  18.895  44.730  1.00  0.350          H  
ATOM    831 3HG2 VAL A  52     -15.245  18.050  45.527  1.00  0.350          H  
ATOM    832  N   ALA A  53     -12.566  17.701  49.383  1.00  0.190          N  
ATOM    833  CA  ALA A  53     -11.726  17.876  50.557  1.00  0.180          C  
ATOM    834  C   ALA A  53     -10.582  16.876  50.602  1.00  0.160          C  
ATOM    835  O   ALA A  53      -9.451  17.237  50.939  1.00  0.150          O  
ATOM    836  CB  ALA A  53     -12.551  17.712  51.807  1.00  0.260          C  
ATOM    837  H   ALA A  53     -13.553  17.463  49.493  1.00  0.230          H  
ATOM    838  HA  ALA A  53     -11.305  18.881  50.526  1.00  0.220          H  
ATOM    839 1HB  ALA A  53     -11.914  17.861  52.671  1.00  0.310          H  
ATOM    840 2HB  ALA A  53     -13.360  18.435  51.812  1.00  0.310          H  
ATOM    841 3HB  ALA A  53     -12.965  16.713  51.819  1.00  0.310          H  
ATOM    842  N   ARG A  54     -10.858  15.623  50.229  1.00  0.160          N  
ATOM    843  CA  ARG A  54      -9.833  14.601  50.299  1.00  0.140          C  
ATOM    844  C   ARG A  54      -8.757  14.842  49.256  1.00  0.120          C  
ATOM    845  O   ARG A  54      -7.558  14.846  49.564  1.00  0.100          O  
ATOM    846  CB  ARG A  54     -10.448  13.228  50.075  1.00  0.200          C  
ATOM    847  CG  ARG A  54     -11.384  12.768  51.185  1.00  0.200          C  
ATOM    848  CD  ARG A  54     -11.929  11.417  50.956  1.00  0.200          C  
ATOM    849  NE  ARG A  54     -10.892  10.435  51.132  1.00  0.200          N  
ATOM    850  CZ  ARG A  54     -10.914   9.133  50.818  1.00  0.200          C  
ATOM    851  NH1 ARG A  54     -11.959   8.541  50.253  1.00  0.200          N  
ATOM    852  NH2 ARG A  54      -9.816   8.501  51.118  1.00  0.200          N  
ATOM    853  H   ARG A  54     -11.811  15.372  49.943  1.00  0.190          H  
ATOM    854  HA  ARG A  54      -9.387  14.630  51.288  1.00  0.170          H  
ATOM    855 1HB  ARG A  54     -11.027  13.241  49.150  1.00  0.240          H  
ATOM    856 2HB  ARG A  54      -9.659  12.485  49.961  1.00  0.240          H  
ATOM    857 1HG  ARG A  54     -10.835  12.743  52.125  1.00  0.240          H  
ATOM    858 2HG  ARG A  54     -12.210  13.456  51.271  1.00  0.240          H  
ATOM    859 1HD  ARG A  54     -12.725  11.218  51.681  1.00  0.240          H  
ATOM    860 2HD  ARG A  54     -12.322  11.347  49.945  1.00  0.240          H  
ATOM    861  HE  ARG A  54     -10.010  10.760  51.549  1.00  0.240          H  
ATOM    862 1HH1 ARG A  54     -12.789   9.070  50.043  1.00  0.240          H  
ATOM    863 2HH1 ARG A  54     -11.932   7.530  50.021  1.00  0.240          H  
ATOM    864 1HH2 ARG A  54      -9.078   9.082  51.561  1.00  0.240          H  
ATOM    865 2HH2 ARG A  54      -9.675   7.505  50.937  1.00  0.240          H  
ATOM    866  N   VAL A  55      -9.188  15.127  48.028  1.00  0.120          N  
ATOM    867  CA  VAL A  55      -8.275  15.352  46.929  1.00  0.120          C  
ATOM    868  C   VAL A  55      -7.470  16.607  47.163  1.00  0.120          C  
ATOM    869  O   VAL A  55      -6.252  16.580  46.994  1.00  0.110          O  
ATOM    870  CB  VAL A  55      -9.044  15.417  45.600  1.00  0.170          C  
ATOM    871  CG1 VAL A  55      -8.121  15.849  44.430  1.00  0.170          C  
ATOM    872  CG2 VAL A  55      -9.640  14.037  45.326  1.00  0.170          C  
ATOM    873  H   VAL A  55     -10.193  15.157  47.843  1.00  0.140          H  
ATOM    874  HA  VAL A  55      -7.594  14.507  46.878  1.00  0.140          H  
ATOM    875  HB  VAL A  55      -9.848  16.153  45.689  1.00  0.200          H  
ATOM    876 1HG1 VAL A  55      -8.702  15.884  43.511  1.00  0.200          H  
ATOM    877 2HG1 VAL A  55      -7.709  16.836  44.625  1.00  0.200          H  
ATOM    878 3HG1 VAL A  55      -7.310  15.141  44.313  1.00  0.200          H  
ATOM    879 1HG2 VAL A  55     -10.212  14.087  44.417  1.00  0.200          H  
ATOM    880 2HG2 VAL A  55      -8.842  13.301  45.227  1.00  0.200          H  
ATOM    881 3HG2 VAL A  55     -10.292  13.736  46.134  1.00  0.200          H  
ATOM    882  N   ALA A  56      -8.135  17.697  47.568  1.00  0.140          N  
ATOM    883  CA  ALA A  56      -7.468  18.952  47.842  1.00  0.150          C  
ATOM    884  C   ALA A  56      -6.420  18.769  48.917  1.00  0.140          C  
ATOM    885  O   ALA A  56      -5.337  19.357  48.810  1.00  0.130          O  
ATOM    886  CB  ALA A  56      -8.478  19.998  48.261  1.00  0.210          C  
ATOM    887  H   ALA A  56      -9.149  17.670  47.662  1.00  0.170          H  
ATOM    888  HA  ALA A  56      -6.970  19.282  46.940  1.00  0.180          H  
ATOM    889 1HB  ALA A  56      -7.982  20.949  48.460  1.00  0.250          H  
ATOM    890 2HB  ALA A  56      -9.215  20.135  47.471  1.00  0.250          H  
ATOM    891 3HB  ALA A  56      -8.976  19.647  49.150  1.00  0.250          H  
ATOM    892  N   ALA A  57      -6.700  17.947  49.943  1.00  0.140          N  
ATOM    893  CA  ALA A  57      -5.678  17.734  50.945  1.00  0.130          C  
ATOM    894  C   ALA A  57      -4.457  17.118  50.301  1.00  0.120          C  
ATOM    895  O   ALA A  57      -3.323  17.565  50.513  1.00  0.120          O  
ATOM    896  CB  ALA A  57      -6.164  16.808  52.029  1.00  0.190          C  
ATOM    897  H   ALA A  57      -7.635  17.539  50.061  1.00  0.170          H  
ATOM    898  HA  ALA A  57      -5.418  18.693  51.357  1.00  0.160          H  
ATOM    899 1HB  ALA A  57      -5.382  16.702  52.723  1.00  0.220          H  
ATOM    900 2HB  ALA A  57      -7.023  17.197  52.514  1.00  0.220          H  
ATOM    901 3HB  ALA A  57      -6.417  15.847  51.602  1.00  0.220          H  
ATOM    902  N   GLY A  58      -4.701  16.114  49.463  1.00  0.110          N  
ATOM    903  CA  GLY A  58      -3.631  15.442  48.765  1.00  0.100          C  
ATOM    904  C   GLY A  58      -2.871  16.373  47.830  1.00  0.100          C  
ATOM    905  O   GLY A  58      -1.648  16.277  47.720  1.00  0.100          O  
ATOM    906  H   GLY A  58      -5.669  15.782  49.362  1.00  0.130          H  
ATOM    907 1HA  GLY A  58      -2.943  15.034  49.490  1.00  0.120          H  
ATOM    908 2HA  GLY A  58      -4.030  14.600  48.228  1.00  0.120          H  
ATOM    909  N   LEU A  59      -3.569  17.297  47.173  1.00  0.110          N  
ATOM    910  CA  LEU A  59      -2.891  18.221  46.276  1.00  0.110          C  
ATOM    911  C   LEU A  59      -1.925  19.100  47.054  1.00  0.120          C  
ATOM    912  O   LEU A  59      -0.822  19.369  46.579  1.00  0.110          O  
ATOM    913  CB  LEU A  59      -3.899  19.105  45.526  1.00  0.150          C  
ATOM    914  CG  LEU A  59      -4.815  18.395  44.477  1.00  0.150          C  
ATOM    915  CD1 LEU A  59      -5.871  19.381  43.982  1.00  0.150          C  
ATOM    916  CD2 LEU A  59      -3.988  17.873  43.305  1.00  0.150          C  
ATOM    917  H   LEU A  59      -4.587  17.288  47.262  1.00  0.130          H  
ATOM    918  HA  LEU A  59      -2.307  17.645  45.568  1.00  0.130          H  
ATOM    919 1HB  LEU A  59      -4.544  19.573  46.265  1.00  0.180          H  
ATOM    920 2HB  LEU A  59      -3.348  19.893  45.014  1.00  0.180          H  
ATOM    921  HG  LEU A  59      -5.322  17.565  44.947  1.00  0.180          H  
ATOM    922 1HD1 LEU A  59      -6.519  18.881  43.262  1.00  0.180          H  
ATOM    923 2HD1 LEU A  59      -6.468  19.739  44.806  1.00  0.180          H  
ATOM    924 3HD1 LEU A  59      -5.382  20.226  43.501  1.00  0.180          H  
ATOM    925 1HD2 LEU A  59      -4.653  17.386  42.593  1.00  0.180          H  
ATOM    926 2HD2 LEU A  59      -3.479  18.705  42.818  1.00  0.180          H  
ATOM    927 3HD2 LEU A  59      -3.257  17.152  43.648  1.00  0.180          H  
ATOM    928  N   GLN A  60      -2.323  19.538  48.252  1.00  0.120          N  
ATOM    929  CA  GLN A  60      -1.444  20.364  49.074  1.00  0.120          C  
ATOM    930  C   GLN A  60      -0.202  19.573  49.517  1.00  0.110          C  
ATOM    931  O   GLN A  60       0.896  20.141  49.626  1.00  0.100          O  
ATOM    932  CB  GLN A  60      -2.205  20.911  50.272  1.00  0.170          C  
ATOM    933  CG  GLN A  60      -3.274  21.913  49.955  1.00  0.170          C  
ATOM    934  CD  GLN A  60      -2.752  23.209  49.363  1.00  0.170          C  
ATOM    935  OE1 GLN A  60      -1.760  23.752  49.853  1.00  0.170          O  
ATOM    936  NE2 GLN A  60      -3.437  23.713  48.330  1.00  0.170          N  
ATOM    937  H   GLN A  60      -3.281  19.325  48.562  1.00  0.140          H  
ATOM    938  HA  GLN A  60      -1.104  21.203  48.472  1.00  0.140          H  
ATOM    939 1HB  GLN A  60      -2.711  20.091  50.753  1.00  0.200          H  
ATOM    940 2HB  GLN A  60      -1.514  21.353  50.980  1.00  0.200          H  
ATOM    941 1HG  GLN A  60      -3.979  21.474  49.253  1.00  0.200          H  
ATOM    942 2HG  GLN A  60      -3.774  22.137  50.886  1.00  0.200          H  
ATOM    943 1HE2 GLN A  60      -3.183  24.607  47.897  1.00  0.200          H  
ATOM    944 2HE2 GLN A  60      -4.240  23.235  47.982  1.00  0.200          H  
ATOM    945  N   ILE A  61      -0.373  18.260  49.743  1.00  0.100          N  
ATOM    946  CA  ILE A  61       0.751  17.394  50.093  1.00  0.090          C  
ATOM    947  C   ILE A  61       1.665  17.284  48.871  1.00  0.080          C  
ATOM    948  O   ILE A  61       2.866  17.515  48.946  1.00  0.070          O  
ATOM    949  CB  ILE A  61       0.281  15.973  50.522  1.00  0.130          C  
ATOM    950  CG1 ILE A  61      -0.495  16.074  51.815  1.00  0.130          C  
ATOM    951  CG2 ILE A  61       1.478  15.010  50.669  1.00  0.130          C  
ATOM    952  CD1 ILE A  61      -1.250  14.849  52.199  1.00  0.130          C  
ATOM    953  H   ILE A  61      -1.332  17.891  49.704  1.00  0.120          H  
ATOM    954  HA  ILE A  61       1.310  17.847  50.907  1.00  0.110          H  
ATOM    955  HB  ILE A  61      -0.393  15.578  49.772  1.00  0.160          H  
ATOM    956 1HG1 ILE A  61       0.186  16.336  52.623  1.00  0.160          H  
ATOM    957 2HG1 ILE A  61      -1.214  16.850  51.702  1.00  0.160          H  
ATOM    958 1HG2 ILE A  61       1.143  14.021  50.950  1.00  0.160          H  
ATOM    959 2HG2 ILE A  61       1.980  14.937  49.726  1.00  0.160          H  
ATOM    960 3HG2 ILE A  61       2.171  15.385  51.425  1.00  0.160          H  
ATOM    961 1HD1 ILE A  61      -1.771  15.060  53.097  1.00  0.160          H  
ATOM    962 2HD1 ILE A  61      -1.956  14.594  51.432  1.00  0.160          H  
ATOM    963 3HD1 ILE A  61      -0.583  14.014  52.360  1.00  0.160          H  
ATOM    964  N   LYS A  62       1.097  16.973  47.711  1.00  0.080          N  
ATOM    965  CA  LYS A  62       1.884  16.852  46.487  1.00  0.060          C  
ATOM    966  C   LYS A  62       2.677  18.130  46.199  1.00  0.070          C  
ATOM    967  O   LYS A  62       3.866  18.092  45.861  1.00  0.060          O  
ATOM    968  CB  LYS A  62       0.998  16.527  45.285  1.00  0.090          C  
ATOM    969  CG  LYS A  62       1.794  16.346  43.977  1.00  0.090          C  
ATOM    970  CD  LYS A  62       0.919  15.943  42.788  1.00  0.090          C  
ATOM    971  CE  LYS A  62       0.043  17.098  42.299  1.00  0.090          C  
ATOM    972  NZ  LYS A  62      -0.538  16.816  40.955  1.00  0.090          N  
ATOM    973  H   LYS A  62       0.092  16.797  47.686  1.00  0.100          H  
ATOM    974  HA  LYS A  62       2.591  16.036  46.616  1.00  0.070          H  
ATOM    975 1HB  LYS A  62       0.424  15.617  45.485  1.00  0.110          H  
ATOM    976 2HB  LYS A  62       0.286  17.340  45.148  1.00  0.110          H  
ATOM    977 1HG  LYS A  62       2.300  17.283  43.726  1.00  0.110          H  
ATOM    978 2HG  LYS A  62       2.561  15.581  44.126  1.00  0.110          H  
ATOM    979 1HD  LYS A  62       1.550  15.594  41.970  1.00  0.110          H  
ATOM    980 2HD  LYS A  62       0.262  15.131  43.091  1.00  0.110          H  
ATOM    981 1HE  LYS A  62      -0.773  17.241  43.004  1.00  0.110          H  
ATOM    982 2HE  LYS A  62       0.633  18.015  42.252  1.00  0.110          H  
ATOM    983 1HZ  LYS A  62      -1.119  17.588  40.669  1.00  0.110          H  
ATOM    984 2HZ  LYS A  62       0.206  16.693  40.288  1.00  0.110          H  
ATOM    985 3HZ  LYS A  62      -1.100  15.951  40.978  1.00  0.110          H  
ATOM    986  N   ASN A  63       2.049  19.280  46.424  1.00  0.090          N  
ATOM    987  CA  ASN A  63       2.647  20.577  46.140  1.00  0.110          C  
ATOM    988  C   ASN A  63       3.712  20.983  47.163  1.00  0.110          C  
ATOM    989  O   ASN A  63       4.287  22.070  47.066  1.00  0.130          O  
ATOM    990  CB  ASN A  63       1.561  21.631  46.088  1.00  0.150          C  
ATOM    991  CG  ASN A  63       0.633  21.470  44.907  1.00  0.150          C  
ATOM    992  OD1 ASN A  63       0.974  20.893  43.865  1.00  0.150          O  
ATOM    993  ND2 ASN A  63      -0.561  21.981  45.056  1.00  0.150          N  
ATOM    994  H   ASN A  63       1.068  19.255  46.715  1.00  0.110          H  
ATOM    995  HA  ASN A  63       3.136  20.520  45.167  1.00  0.130          H  
ATOM    996 1HB  ASN A  63       0.970  21.576  47.005  1.00  0.180          H  
ATOM    997 2HB  ASN A  63       2.014  22.619  46.050  1.00  0.180          H  
ATOM    998 1HD2 ASN A  63      -1.230  21.908  44.318  1.00  0.180          H  
ATOM    999 2HD2 ASN A  63      -0.804  22.443  45.908  1.00  0.180          H  
ATOM   1000  N   SER A  64       3.933  20.137  48.173  1.00  0.090          N  
ATOM   1001  CA  SER A  64       4.940  20.333  49.194  1.00  0.090          C  
ATOM   1002  C   SER A  64       6.104  19.345  48.960  1.00  0.070          C  
ATOM   1003  O   SER A  64       7.044  19.262  49.761  1.00  0.070          O  
ATOM   1004  CB  SER A  64       4.315  20.075  50.557  1.00  0.130          C  
ATOM   1005  OG  SER A  64       3.245  20.966  50.817  1.00  0.130          O  
ATOM   1006  H   SER A  64       3.394  19.272  48.244  1.00  0.110          H  
ATOM   1007  HA  SER A  64       5.315  21.353  49.136  1.00  0.110          H  
ATOM   1008 1HB  SER A  64       3.958  19.050  50.602  1.00  0.150          H  
ATOM   1009 2HB  SER A  64       5.077  20.186  51.325  1.00  0.150          H  
ATOM   1010  HG  SER A  64       2.456  20.619  50.306  1.00  0.150          H  
ATOM   1011  N   LEU A  65       5.972  18.520  47.906  1.00  0.060          N  
ATOM   1012  CA  LEU A  65       6.904  17.443  47.556  1.00  0.070          C  
ATOM   1013  C   LEU A  65       7.527  17.537  46.159  1.00  0.090          C  
ATOM   1014  O   LEU A  65       8.725  17.307  45.987  1.00  0.130          O  
ATOM   1015  CB  LEU A  65       6.119  16.144  47.665  1.00  0.090          C  
ATOM   1016  CG  LEU A  65       5.605  15.795  49.066  1.00  0.090          C  
ATOM   1017  CD1 LEU A  65       4.664  14.699  48.966  1.00  0.090          C  
ATOM   1018  CD2 LEU A  65       6.765  15.340  49.935  1.00  0.090          C  
ATOM   1019  H   LEU A  65       5.176  18.658  47.284  1.00  0.070          H  
ATOM   1020  HA  LEU A  65       7.716  17.454  48.275  1.00  0.080          H  
ATOM   1021 1HB  LEU A  65       5.262  16.204  47.000  1.00  0.110          H  
ATOM   1022 2HB  LEU A  65       6.757  15.332  47.325  1.00  0.110          H  
ATOM   1023  HG  LEU A  65       5.106  16.645  49.515  1.00  0.110          H  
ATOM   1024 1HD1 LEU A  65       4.311  14.448  49.958  1.00  0.110          H  
ATOM   1025 2HD1 LEU A  65       3.831  14.993  48.343  1.00  0.110          H  
ATOM   1026 3HD1 LEU A  65       5.132  13.894  48.552  1.00  0.110          H  
ATOM   1027 1HD2 LEU A  65       6.378  15.058  50.898  1.00  0.110          H  
ATOM   1028 2HD2 LEU A  65       7.252  14.486  49.481  1.00  0.110          H  
ATOM   1029 3HD2 LEU A  65       7.488  16.138  50.054  1.00  0.110          H  
ATOM   1030  N   THR A  66       6.717  17.864  45.149  1.00  0.080          N  
ATOM   1031  CA  THR A  66       7.214  17.919  43.775  1.00  0.130          C  
ATOM   1032  C   THR A  66       6.924  19.247  43.107  1.00  0.040          C  
ATOM   1033  O   THR A  66       6.089  20.022  43.565  1.00  0.080          O  
ATOM   1034  CB  THR A  66       6.615  16.798  42.899  1.00  0.160          C  
ATOM   1035  OG1 THR A  66       5.195  16.971  42.800  1.00  0.160          O  
ATOM   1036  CG2 THR A  66       6.918  15.458  43.503  1.00  0.160          C  
ATOM   1037  H   THR A  66       5.723  18.028  45.326  1.00  0.100          H  
ATOM   1038  HA  THR A  66       8.293  17.796  43.798  1.00  0.160          H  
ATOM   1039  HB  THR A  66       7.048  16.843  41.901  1.00  0.190          H  
ATOM   1040  HG1 THR A  66       4.993  17.736  42.249  1.00  0.190          H  
ATOM   1041 1HG2 THR A  66       6.501  14.670  42.876  1.00  0.190          H  
ATOM   1042 2HG2 THR A  66       7.992  15.345  43.561  1.00  0.190          H  
ATOM   1043 3HG2 THR A  66       6.489  15.396  44.496  1.00  0.190          H  
ATOM   1044  N   SER A  67       7.579  19.467  41.980  1.00  0.040          N  
ATOM   1045  CA  SER A  67       7.414  20.663  41.174  1.00  0.080          C  
ATOM   1046  C   SER A  67       7.805  20.413  39.739  1.00  0.080          C  
ATOM   1047  O   SER A  67       8.661  19.574  39.455  1.00  0.090          O  
ATOM   1048  CB  SER A  67       8.228  21.810  41.701  1.00  0.100          C  
ATOM   1049  OG  SER A  67       8.094  22.929  40.855  1.00  0.100          O  
ATOM   1050  H   SER A  67       8.239  18.774  41.661  1.00  0.050          H  
ATOM   1051  HA  SER A  67       6.362  20.951  41.193  1.00  0.100          H  
ATOM   1052 1HB  SER A  67       7.904  22.064  42.704  1.00  0.120          H  
ATOM   1053 2HB  SER A  67       9.267  21.516  41.755  1.00  0.120          H  
ATOM   1054  HG  SER A  67       8.532  23.655  41.322  1.00  0.120          H  
ATOM   1055  N   LYS A  68       7.161  21.139  38.826  1.00  0.140          N  
ATOM   1056  CA  LYS A  68       7.486  21.089  37.399  1.00  0.140          C  
ATOM   1057  C   LYS A  68       8.919  21.568  37.132  1.00  0.100          C  
ATOM   1058  O   LYS A  68       9.481  21.313  36.066  1.00  0.160          O  
ATOM   1059  CB  LYS A  68       6.480  21.918  36.592  1.00  0.200          C  
ATOM   1060  CG  LYS A  68       6.547  23.438  36.815  1.00  0.200          C  
ATOM   1061  CD  LYS A  68       5.458  24.164  36.018  1.00  0.200          C  
ATOM   1062  CE  LYS A  68       5.541  25.676  36.201  1.00  0.200          C  
ATOM   1063  NZ  LYS A  68       4.465  26.387  35.455  1.00  0.200          N  
ATOM   1064  H   LYS A  68       6.447  21.774  39.153  1.00  0.170          H  
ATOM   1065  HA  LYS A  68       7.419  20.052  37.068  1.00  0.170          H  
ATOM   1066 1HB  LYS A  68       6.634  21.734  35.529  1.00  0.240          H  
ATOM   1067 2HB  LYS A  68       5.469  21.592  36.835  1.00  0.240          H  
ATOM   1068 1HG  LYS A  68       6.433  23.666  37.874  1.00  0.240          H  
ATOM   1069 2HG  LYS A  68       7.516  23.811  36.485  1.00  0.240          H  
ATOM   1070 1HD  LYS A  68       5.568  23.927  34.958  1.00  0.240          H  
ATOM   1071 2HD  LYS A  68       4.476  23.824  36.348  1.00  0.240          H  
ATOM   1072 1HE  LYS A  68       5.450  25.910  37.261  1.00  0.240          H  
ATOM   1073 2HE  LYS A  68       6.509  26.026  35.844  1.00  0.240          H  
ATOM   1074 1HZ  LYS A  68       4.554  27.383  35.604  1.00  0.240          H  
ATOM   1075 2HZ  LYS A  68       4.546  26.186  34.468  1.00  0.240          H  
ATOM   1076 3HZ  LYS A  68       3.562  26.078  35.787  1.00  0.240          H  
ATOM   1077  N   ASP A  69       9.468  22.323  38.086  1.00  0.040          N  
ATOM   1078  CA  ASP A  69      10.821  22.849  38.044  1.00  0.050          C  
ATOM   1079  C   ASP A  69      11.726  21.984  38.946  1.00  0.050          C  
ATOM   1080  O   ASP A  69      11.586  22.075  40.172  1.00  0.110          O  
ATOM   1081  CB  ASP A  69      10.846  24.312  38.489  1.00  0.070          C  
ATOM   1082  CG  ASP A  69      12.251  24.937  38.427  1.00  0.070          C  
ATOM   1083  OD1 ASP A  69      13.234  24.193  38.503  1.00  0.070          O  
ATOM   1084  OD2 ASP A  69      12.334  26.140  38.290  1.00  0.070          O  
ATOM   1085  H   ASP A  69       8.908  22.498  38.918  1.00  0.050          H  
ATOM   1086  HA  ASP A  69      11.159  22.841  37.017  1.00  0.060          H  
ATOM   1087 1HB  ASP A  69      10.180  24.893  37.848  1.00  0.080          H  
ATOM   1088 2HB  ASP A  69      10.463  24.388  39.503  1.00  0.080          H  
ATOM   1089  N   PRO A  70      12.635  21.142  38.393  1.00  0.110          N  
ATOM   1090  CA  PRO A  70      13.523  20.214  39.093  1.00  0.160          C  
ATOM   1091  C   PRO A  70      14.301  20.836  40.257  1.00  0.190          C  
ATOM   1092  O   PRO A  70      14.674  20.123  41.197  1.00  0.210          O  
ATOM   1093  CB  PRO A  70      14.491  19.784  37.983  1.00  0.240          C  
ATOM   1094  CG  PRO A  70      13.681  19.874  36.724  1.00  0.240          C  
ATOM   1095  CD  PRO A  70      12.796  21.088  36.917  1.00  0.240          C  
ATOM   1096  HA  PRO A  70      12.934  19.355  39.434  1.00  0.190          H  
ATOM   1097 1HB  PRO A  70      15.375  20.449  37.979  1.00  0.290          H  
ATOM   1098 2HB  PRO A  70      14.859  18.767  38.183  1.00  0.290          H  
ATOM   1099 1HG  PRO A  70      14.344  19.980  35.851  1.00  0.290          H  
ATOM   1100 2HG  PRO A  70      13.103  18.950  36.574  1.00  0.290          H  
ATOM   1101 1HD  PRO A  70      13.280  22.008  36.541  1.00  0.290          H  
ATOM   1102 2HD  PRO A  70      11.845  20.871  36.418  1.00  0.290          H  
ATOM   1103  N   ASP A  71      14.596  22.143  40.199  1.00  0.230          N  
ATOM   1104  CA  ASP A  71      15.347  22.732  41.298  1.00  0.320          C  
ATOM   1105  C   ASP A  71      14.448  22.917  42.506  1.00  0.220          C  
ATOM   1106  O   ASP A  71      14.911  22.870  43.648  1.00  0.210          O  
ATOM   1107  CB  ASP A  71      15.979  24.048  40.879  1.00  0.410          C  
ATOM   1108  CG  ASP A  71      17.135  23.867  39.884  1.00  0.410          C  
ATOM   1109  OD1 ASP A  71      17.710  22.797  39.801  1.00  0.410          O  
ATOM   1110  OD2 ASP A  71      17.423  24.811  39.205  1.00  0.410          O  
ATOM   1111  H   ASP A  71      14.299  22.763  39.424  1.00  0.280          H  
ATOM   1112  HA  ASP A  71      16.149  22.047  41.573  1.00  0.380          H  
ATOM   1113 1HB  ASP A  71      15.212  24.679  40.411  1.00  0.490          H  
ATOM   1114 2HB  ASP A  71      16.347  24.575  41.757  1.00  0.490          H  
ATOM   1115  N   ILE A  72      13.166  23.165  42.249  1.00  0.340          N  
ATOM   1116  CA  ILE A  72      12.191  23.387  43.293  1.00  0.280          C  
ATOM   1117  C   ILE A  72      11.850  22.029  43.852  1.00  0.170          C  
ATOM   1118  O   ILE A  72      11.664  21.883  45.059  1.00  0.130          O  
ATOM   1119  CB  ILE A  72      10.965  24.148  42.791  1.00  0.420          C  
ATOM   1120  CG1 ILE A  72      11.398  25.554  42.227  1.00  0.420          C  
ATOM   1121  CG2 ILE A  72       9.947  24.269  43.911  1.00  0.420          C  
ATOM   1122  CD1 ILE A  72      12.148  26.475  43.188  1.00  0.420          C  
ATOM   1123  H   ILE A  72      12.832  23.161  41.282  1.00  0.410          H  
ATOM   1124  HA  ILE A  72      12.645  23.954  44.100  1.00  0.340          H  
ATOM   1125  HB  ILE A  72      10.531  23.608  41.962  1.00  0.500          H  
ATOM   1126 1HG1 ILE A  72      12.039  25.393  41.361  1.00  0.500          H  
ATOM   1127 2HG1 ILE A  72      10.501  26.077  41.899  1.00  0.500          H  
ATOM   1128 1HG2 ILE A  72       9.066  24.797  43.556  1.00  0.500          H  
ATOM   1129 2HG2 ILE A  72       9.658  23.279  44.239  1.00  0.500          H  
ATOM   1130 3HG2 ILE A  72      10.375  24.807  44.756  1.00  0.500          H  
ATOM   1131 1HD1 ILE A  72      12.381  27.405  42.671  1.00  0.500          H  
ATOM   1132 2HD1 ILE A  72      11.539  26.697  44.062  1.00  0.500          H  
ATOM   1133 3HD1 ILE A  72      13.077  26.017  43.508  1.00  0.500          H  
ATOM   1134  N   LYS A  73      11.706  21.049  42.956  1.00  0.140          N  
ATOM   1135  CA  LYS A  73      11.443  19.683  43.367  1.00  0.090          C  
ATOM   1136  C   LYS A  73      12.509  19.269  44.383  1.00  0.050          C  
ATOM   1137  O   LYS A  73      12.176  18.761  45.454  1.00  0.030          O  
ATOM   1138  CB  LYS A  73      11.486  18.754  42.151  1.00  0.150          C  
ATOM   1139  CG  LYS A  73      11.241  17.253  42.415  1.00  0.150          C  
ATOM   1140  CD  LYS A  73      11.346  16.459  41.092  1.00  0.150          C  
ATOM   1141  CE  LYS A  73      11.261  14.936  41.300  1.00  0.150          C  
ATOM   1142  NZ  LYS A  73      11.454  14.191  40.011  1.00  0.150          N  
ATOM   1143  H   LYS A  73      11.820  21.280  41.965  1.00  0.170          H  
ATOM   1144  HA  LYS A  73      10.464  19.632  43.846  1.00  0.110          H  
ATOM   1145 1HB  LYS A  73      10.767  19.104  41.403  1.00  0.180          H  
ATOM   1146 2HB  LYS A  73      12.467  18.828  41.701  1.00  0.180          H  
ATOM   1147 1HG  LYS A  73      11.992  16.878  43.113  1.00  0.180          H  
ATOM   1148 2HG  LYS A  73      10.264  17.100  42.856  1.00  0.180          H  
ATOM   1149 1HD  LYS A  73      10.541  16.769  40.419  1.00  0.180          H  
ATOM   1150 2HD  LYS A  73      12.298  16.694  40.614  1.00  0.180          H  
ATOM   1151 1HE  LYS A  73      12.036  14.633  41.991  1.00  0.180          H  
ATOM   1152 2HE  LYS A  73      10.287  14.671  41.722  1.00  0.180          H  
ATOM   1153 1HZ  LYS A  73      11.418  13.158  40.174  1.00  0.180          H  
ATOM   1154 2HZ  LYS A  73      10.734  14.446  39.346  1.00  0.180          H  
ATOM   1155 3HZ  LYS A  73      12.355  14.417  39.627  1.00  0.180          H  
ATOM   1156  N   ALA A  74      13.794  19.500  44.057  1.00  0.060          N  
ATOM   1157  CA  ALA A  74      14.867  19.159  44.979  1.00  0.030          C  
ATOM   1158  C   ALA A  74      14.751  19.913  46.303  1.00  0.040          C  
ATOM   1159  O   ALA A  74      14.949  19.312  47.364  1.00  0.070          O  
ATOM   1160  CB  ALA A  74      16.200  19.460  44.341  1.00  0.050          C  
ATOM   1161  H   ALA A  74      14.036  19.877  43.135  1.00  0.070          H  
ATOM   1162  HA  ALA A  74      14.803  18.092  45.189  1.00  0.040          H  
ATOM   1163 1HB  ALA A  74      17.003  19.177  45.019  1.00  0.060          H  
ATOM   1164 2HB  ALA A  74      16.286  18.899  43.411  1.00  0.060          H  
ATOM   1165 3HB  ALA A  74      16.260  20.529  44.126  1.00  0.060          H  
ATOM   1166  N   GLN A  75      14.392  21.210  46.266  1.00  0.060          N  
ATOM   1167  CA  GLN A  75      14.252  21.957  47.512  1.00  0.090          C  
ATOM   1168  C   GLN A  75      13.156  21.366  48.378  1.00  0.070          C  
ATOM   1169  O   GLN A  75      13.329  21.233  49.595  1.00  0.090          O  
ATOM   1170  CB  GLN A  75      13.883  23.421  47.247  1.00  0.110          C  
ATOM   1171  CG  GLN A  75      14.964  24.283  46.645  1.00  0.110          C  
ATOM   1172  CD  GLN A  75      14.422  25.653  46.277  1.00  0.110          C  
ATOM   1173  OE1 GLN A  75      13.221  25.896  46.440  1.00  0.110          O  
ATOM   1174  NE2 GLN A  75      15.280  26.533  45.781  1.00  0.110          N  
ATOM   1175  H   GLN A  75      14.298  21.692  45.366  1.00  0.070          H  
ATOM   1176  HA  GLN A  75      15.194  21.906  48.059  1.00  0.110          H  
ATOM   1177 1HB  GLN A  75      13.031  23.451  46.573  1.00  0.140          H  
ATOM   1178 2HB  GLN A  75      13.568  23.884  48.179  1.00  0.140          H  
ATOM   1179 1HG  GLN A  75      15.748  24.417  47.388  1.00  0.140          H  
ATOM   1180 2HG  GLN A  75      15.368  23.812  45.770  1.00  0.140          H  
ATOM   1181 1HE2 GLN A  75      14.966  27.446  45.519  1.00  0.140          H  
ATOM   1182 2HE2 GLN A  75      16.244  26.286  45.665  1.00  0.140          H  
ATOM   1183  N   TYR A  76      12.037  20.982  47.755  1.00  0.050          N  
ATOM   1184  CA  TYR A  76      10.932  20.401  48.495  1.00  0.050          C  
ATOM   1185  C   TYR A  76      11.327  19.077  49.113  1.00  0.050          C  
ATOM   1186  O   TYR A  76      10.993  18.811  50.270  1.00  0.070          O  
ATOM   1187  CB  TYR A  76       9.719  20.170  47.599  1.00  0.070          C  
ATOM   1188  CG  TYR A  76       8.971  21.394  47.112  1.00  0.070          C  
ATOM   1189  CD1 TYR A  76       9.143  22.658  47.682  1.00  0.070          C  
ATOM   1190  CD2 TYR A  76       8.062  21.227  46.093  1.00  0.070          C  
ATOM   1191  CE1 TYR A  76       8.408  23.716  47.214  1.00  0.070          C  
ATOM   1192  CE2 TYR A  76       7.329  22.277  45.635  1.00  0.070          C  
ATOM   1193  CZ  TYR A  76       7.496  23.522  46.189  1.00  0.070          C  
ATOM   1194  OH  TYR A  76       6.758  24.579  45.721  1.00  0.070          O  
ATOM   1195  H   TYR A  76      11.938  21.159  46.749  1.00  0.060          H  
ATOM   1196  HA  TYR A  76      10.668  21.061  49.315  1.00  0.060          H  
ATOM   1197 1HB  TYR A  76      10.038  19.608  46.719  1.00  0.080          H  
ATOM   1198 2HB  TYR A  76       9.019  19.544  48.127  1.00  0.080          H  
ATOM   1199  HD1 TYR A  76       9.847  22.835  48.487  1.00  0.080          H  
ATOM   1200  HD2 TYR A  76       7.923  20.255  45.656  1.00  0.080          H  
ATOM   1201  HE1 TYR A  76       8.540  24.704  47.651  1.00  0.080          H  
ATOM   1202  HE2 TYR A  76       6.607  22.131  44.832  1.00  0.080          H  
ATOM   1203  HH  TYR A  76       6.177  24.267  45.020  1.00  0.080          H  
ATOM   1204  N   GLN A  77      12.064  18.247  48.371  1.00  0.050          N  
ATOM   1205  CA  GLN A  77      12.463  16.953  48.898  1.00  0.060          C  
ATOM   1206  C   GLN A  77      13.336  17.124  50.126  1.00  0.060          C  
ATOM   1207  O   GLN A  77      13.145  16.426  51.123  1.00  0.070          O  
ATOM   1208  CB  GLN A  77      13.259  16.186  47.847  1.00  0.080          C  
ATOM   1209  CG  GLN A  77      12.465  15.705  46.654  1.00  0.080          C  
ATOM   1210  CD  GLN A  77      13.377  15.181  45.591  1.00  0.080          C  
ATOM   1211  OE1 GLN A  77      14.582  15.448  45.618  1.00  0.080          O  
ATOM   1212  NE2 GLN A  77      12.842  14.443  44.662  1.00  0.080          N  
ATOM   1213  H   GLN A  77      12.285  18.503  47.401  1.00  0.060          H  
ATOM   1214  HA  GLN A  77      11.570  16.397  49.173  1.00  0.070          H  
ATOM   1215 1HB  GLN A  77      14.052  16.830  47.474  1.00  0.100          H  
ATOM   1216 2HB  GLN A  77      13.734  15.324  48.310  1.00  0.100          H  
ATOM   1217 1HG  GLN A  77      11.811  14.896  46.956  1.00  0.100          H  
ATOM   1218 2HG  GLN A  77      11.871  16.510  46.248  1.00  0.100          H  
ATOM   1219 1HE2 GLN A  77      13.411  14.053  43.944  1.00  0.100          H  
ATOM   1220 2HE2 GLN A  77      11.859  14.251  44.688  1.00  0.100          H  
ATOM   1221  N   GLN A  78      14.266  18.079  50.069  1.00  0.050          N  
ATOM   1222  CA  GLN A  78      15.176  18.320  51.176  1.00  0.060          C  
ATOM   1223  C   GLN A  78      14.440  18.876  52.394  1.00  0.080          C  
ATOM   1224  O   GLN A  78      14.640  18.403  53.523  1.00  0.100          O  
ATOM   1225  CB  GLN A  78      16.239  19.311  50.708  1.00  0.080          C  
ATOM   1226  CG  GLN A  78      17.195  18.747  49.660  1.00  0.080          C  
ATOM   1227  CD  GLN A  78      18.049  19.828  49.030  1.00  0.080          C  
ATOM   1228  OE1 GLN A  78      17.776  21.019  49.213  1.00  0.080          O  
ATOM   1229  NE2 GLN A  78      19.072  19.427  48.286  1.00  0.080          N  
ATOM   1230  H   GLN A  78      14.380  18.609  49.195  1.00  0.060          H  
ATOM   1231  HA  GLN A  78      15.645  17.378  51.452  1.00  0.070          H  
ATOM   1232 1HB  GLN A  78      15.746  20.180  50.269  1.00  0.100          H  
ATOM   1233 2HB  GLN A  78      16.822  19.656  51.558  1.00  0.100          H  
ATOM   1234 1HG  GLN A  78      17.857  18.032  50.145  1.00  0.100          H  
ATOM   1235 2HG  GLN A  78      16.628  18.250  48.877  1.00  0.100          H  
ATOM   1236 1HE2 GLN A  78      19.664  20.101  47.844  1.00  0.100          H  
ATOM   1237 2HE2 GLN A  78      19.252  18.450  48.163  1.00  0.100          H  
ATOM   1238  N   ARG A  79      13.560  19.854  52.156  1.00  0.080          N  
ATOM   1239  CA  ARG A  79      12.786  20.480  53.210  1.00  0.130          C  
ATOM   1240  C   ARG A  79      11.904  19.456  53.895  1.00  0.110          C  
ATOM   1241  O   ARG A  79      11.770  19.449  55.118  1.00  0.090          O  
ATOM   1242  CB  ARG A  79      11.927  21.602  52.646  1.00  0.160          C  
ATOM   1243  CG  ARG A  79      11.125  22.398  53.672  1.00  0.160          C  
ATOM   1244  CD  ARG A  79      10.283  23.437  53.023  1.00  0.160          C  
ATOM   1245  NE  ARG A  79       9.236  22.836  52.201  1.00  0.160          N  
ATOM   1246  CZ  ARG A  79       8.403  23.486  51.369  1.00  0.160          C  
ATOM   1247  NH1 ARG A  79       8.469  24.793  51.210  1.00  0.160          N  
ATOM   1248  NH2 ARG A  79       7.509  22.776  50.717  1.00  0.160          N  
ATOM   1249  H   ARG A  79      13.449  20.208  51.200  1.00  0.100          H  
ATOM   1250  HA  ARG A  79      13.474  20.899  53.943  1.00  0.160          H  
ATOM   1251 1HB  ARG A  79      12.561  22.301  52.104  1.00  0.190          H  
ATOM   1252 2HB  ARG A  79      11.229  21.179  51.923  1.00  0.190          H  
ATOM   1253 1HG  ARG A  79      10.468  21.728  54.227  1.00  0.190          H  
ATOM   1254 2HG  ARG A  79      11.807  22.889  54.364  1.00  0.190          H  
ATOM   1255 1HD  ARG A  79       9.809  24.050  53.791  1.00  0.190          H  
ATOM   1256 2HD  ARG A  79      10.909  24.061  52.386  1.00  0.190          H  
ATOM   1257  HE  ARG A  79       9.115  21.832  52.255  1.00  0.190          H  
ATOM   1258 1HH1 ARG A  79       9.157  25.333  51.713  1.00  0.190          H  
ATOM   1259 2HH1 ARG A  79       7.832  25.260  50.577  1.00  0.190          H  
ATOM   1260 1HH2 ARG A  79       7.494  21.767  50.856  1.00  0.190          H  
ATOM   1261 2HH2 ARG A  79       6.846  23.217  50.093  1.00  0.190          H  
ATOM   1262  N   TRP A  80      11.264  18.608  53.095  1.00  0.110          N  
ATOM   1263  CA  TRP A  80      10.391  17.584  53.612  1.00  0.110          C  
ATOM   1264  C   TRP A  80      11.185  16.554  54.435  1.00  0.090          C  
ATOM   1265  O   TRP A  80      10.809  16.214  55.547  1.00  0.090          O  
ATOM   1266  CB  TRP A  80       9.626  16.925  52.469  1.00  0.150          C  
ATOM   1267  CG  TRP A  80       8.567  16.028  52.933  1.00  0.150          C  
ATOM   1268  CD1 TRP A  80       7.298  16.386  53.181  1.00  0.150          C  
ATOM   1269  CD2 TRP A  80       8.645  14.641  53.225  1.00  0.150          C  
ATOM   1270  NE1 TRP A  80       6.581  15.306  53.609  1.00  0.150          N  
ATOM   1271  CE2 TRP A  80       7.375  14.244  53.651  1.00  0.150          C  
ATOM   1272  CE3 TRP A  80       9.651  13.726  53.171  1.00  0.150          C  
ATOM   1273  CZ2 TRP A  80       7.101  12.964  54.025  1.00  0.150          C  
ATOM   1274  CZ3 TRP A  80       9.385  12.465  53.544  1.00  0.150          C  
ATOM   1275  CH2 TRP A  80       8.142  12.076  53.970  1.00  0.150          C  
ATOM   1276  H   TRP A  80      11.372  18.683  52.080  1.00  0.130          H  
ATOM   1277  HA  TRP A  80       9.668  18.063  54.264  1.00  0.130          H  
ATOM   1278 1HB  TRP A  80       9.173  17.698  51.841  1.00  0.180          H  
ATOM   1279 2HB  TRP A  80      10.318  16.365  51.841  1.00  0.180          H  
ATOM   1280  HD1 TRP A  80       6.908  17.390  53.052  1.00  0.180          H  
ATOM   1281  HE1 TRP A  80       5.605  15.297  53.856  1.00  0.180          H  
ATOM   1282  HE3 TRP A  80      10.648  14.008  52.843  1.00  0.180          H  
ATOM   1283  HZ2 TRP A  80       6.113  12.647  54.360  1.00  0.180          H  
ATOM   1284  HZ3 TRP A  80      10.191  11.774  53.511  1.00  0.180          H  
ATOM   1285  HH2 TRP A  80       7.983  11.033  54.264  1.00  0.180          H  
ATOM   1286  N   LEU A  81      12.332  16.071  53.935  1.00  0.070          N  
ATOM   1287  CA  LEU A  81      13.103  15.069  54.692  1.00  0.070          C  
ATOM   1288  C   LEU A  81      13.559  15.598  56.048  1.00  0.070          C  
ATOM   1289  O   LEU A  81      13.683  14.834  57.006  1.00  0.060          O  
ATOM   1290  CB  LEU A  81      14.317  14.587  53.892  1.00  0.100          C  
ATOM   1291  CG  LEU A  81      14.027  13.700  52.655  1.00  0.100          C  
ATOM   1292  CD1 LEU A  81      15.304  13.532  51.870  1.00  0.100          C  
ATOM   1293  CD2 LEU A  81      13.496  12.308  53.078  1.00  0.100          C  
ATOM   1294  H   LEU A  81      12.656  16.356  53.005  1.00  0.080          H  
ATOM   1295  HA  LEU A  81      12.452  14.225  54.884  1.00  0.080          H  
ATOM   1296 1HB  LEU A  81      14.855  15.473  53.540  1.00  0.120          H  
ATOM   1297 2HB  LEU A  81      14.971  14.032  54.560  1.00  0.120          H  
ATOM   1298  HG  LEU A  81      13.300  14.184  52.038  1.00  0.120          H  
ATOM   1299 1HD1 LEU A  81      15.117  12.927  50.989  1.00  0.120          H  
ATOM   1300 2HD1 LEU A  81      15.669  14.512  51.559  1.00  0.120          H  
ATOM   1301 3HD1 LEU A  81      16.053  13.045  52.488  1.00  0.120          H  
ATOM   1302 1HD2 LEU A  81      13.314  11.721  52.186  1.00  0.120          H  
ATOM   1303 2HD2 LEU A  81      14.236  11.805  53.695  1.00  0.120          H  
ATOM   1304 3HD2 LEU A  81      12.572  12.396  53.633  1.00  0.120          H  
ATOM   1305  N   ALA A  82      13.805  16.907  56.138  1.00  0.080          N  
ATOM   1306  CA  ALA A  82      14.210  17.575  57.376  1.00  0.080          C  
ATOM   1307  C   ALA A  82      13.153  17.453  58.503  1.00  0.080          C  
ATOM   1308  O   ALA A  82      13.462  17.706  59.672  1.00  0.080          O  
ATOM   1309  CB  ALA A  82      14.492  19.042  57.104  1.00  0.110          C  
ATOM   1310  H   ALA A  82      13.771  17.469  55.278  1.00  0.100          H  
ATOM   1311  HA  ALA A  82      15.126  17.100  57.721  1.00  0.100          H  
ATOM   1312 1HB  ALA A  82      14.836  19.523  58.017  1.00  0.130          H  
ATOM   1313 2HB  ALA A  82      15.259  19.124  56.334  1.00  0.130          H  
ATOM   1314 3HB  ALA A  82      13.586  19.525  56.762  1.00  0.130          H  
ATOM   1315  N   ILE A  83      11.905  17.142  58.148  1.00  0.080          N  
ATOM   1316  CA  ILE A  83      10.791  17.009  59.082  1.00  0.090          C  
ATOM   1317  C   ILE A  83      10.994  15.848  60.061  1.00  0.080          C  
ATOM   1318  O   ILE A  83      11.413  14.753  59.687  1.00  0.070          O  
ATOM   1319  CB  ILE A  83       9.448  16.806  58.322  1.00  0.120          C  
ATOM   1320  CG1 ILE A  83       9.099  18.061  57.513  1.00  0.120          C  
ATOM   1321  CG2 ILE A  83       8.318  16.419  59.262  1.00  0.120          C  
ATOM   1322  CD1 ILE A  83       7.934  17.859  56.573  1.00  0.120          C  
ATOM   1323  H   ILE A  83      11.719  16.932  57.163  1.00  0.100          H  
ATOM   1324  HA  ILE A  83      10.721  17.929  59.657  1.00  0.110          H  
ATOM   1325  HB  ILE A  83       9.578  16.008  57.609  1.00  0.150          H  
ATOM   1326 1HG1 ILE A  83       8.876  18.886  58.180  1.00  0.150          H  
ATOM   1327 2HG1 ILE A  83       9.970  18.329  56.912  1.00  0.150          H  
ATOM   1328 1HG2 ILE A  83       7.404  16.245  58.719  1.00  0.150          H  
ATOM   1329 2HG2 ILE A  83       8.567  15.517  59.768  1.00  0.150          H  
ATOM   1330 3HG2 ILE A  83       8.170  17.198  59.974  1.00  0.150          H  
ATOM   1331 1HD1 ILE A  83       7.775  18.745  56.016  1.00  0.150          H  
ATOM   1332 2HD1 ILE A  83       8.170  17.044  55.891  1.00  0.150          H  
ATOM   1333 3HD1 ILE A  83       7.035  17.627  57.113  1.00  0.150          H  
ATOM   1334  N   ASP A  84      10.686  16.086  61.337  1.00  0.080          N  
ATOM   1335  CA  ASP A  84      10.797  15.052  62.362  1.00  0.080          C  
ATOM   1336  C   ASP A  84      10.182  13.758  61.835  1.00  0.090          C  
ATOM   1337  O   ASP A  84       9.050  13.757  61.333  1.00  0.090          O  
ATOM   1338  CB  ASP A  84      10.074  15.483  63.648  1.00  0.110          C  
ATOM   1339  CG  ASP A  84      10.286  14.528  64.858  1.00  0.110          C  
ATOM   1340  OD1 ASP A  84      10.158  13.315  64.697  1.00  0.110          O  
ATOM   1341  OD2 ASP A  84      10.568  15.017  65.923  1.00  0.110          O  
ATOM   1342  H   ASP A  84      10.375  17.009  61.600  1.00  0.100          H  
ATOM   1343  HA  ASP A  84      11.853  14.880  62.578  1.00  0.100          H  
ATOM   1344 1HB  ASP A  84      10.421  16.477  63.936  1.00  0.130          H  
ATOM   1345 2HB  ASP A  84       9.004  15.560  63.452  1.00  0.130          H  
ATOM   1346  N   ALA A  85      10.914  12.654  61.990  1.00  0.110          N  
ATOM   1347  CA  ALA A  85      10.512  11.348  61.482  1.00  0.120          C  
ATOM   1348  C   ALA A  85       9.146  10.919  61.976  1.00  0.130          C  
ATOM   1349  O   ALA A  85       8.474  10.132  61.307  1.00  0.130          O  
ATOM   1350  CB  ALA A  85      11.524  10.296  61.882  1.00  0.160          C  
ATOM   1351  H   ALA A  85      11.802  12.743  62.464  1.00  0.130          H  
ATOM   1352  HA  ALA A  85      10.477  11.415  60.398  1.00  0.140          H  
ATOM   1353 1HB  ALA A  85      11.230   9.333  61.464  1.00  0.200          H  
ATOM   1354 2HB  ALA A  85      12.503  10.573  61.504  1.00  0.200          H  
ATOM   1355 3HB  ALA A  85      11.560  10.223  62.969  1.00  0.200          H  
ATOM   1356  N   ASN A  86       8.740  11.374  63.159  1.00  0.130          N  
ATOM   1357  CA  ASN A  86       7.450  10.958  63.683  1.00  0.150          C  
ATOM   1358  C   ASN A  86       6.318  11.542  62.845  1.00  0.140          C  
ATOM   1359  O   ASN A  86       5.261  10.919  62.684  1.00  0.150          O  
ATOM   1360  CB  ASN A  86       7.326  11.389  65.128  1.00  0.200          C  
ATOM   1361  CG  ASN A  86       8.200  10.565  66.062  1.00  0.200          C  
ATOM   1362  OD1 ASN A  86       7.831   9.455  66.507  1.00  0.200          O  
ATOM   1363  ND2 ASN A  86       9.372  11.082  66.357  1.00  0.200          N  
ATOM   1364  H   ASN A  86       9.331  12.035  63.689  1.00  0.160          H  
ATOM   1365  HA  ASN A  86       7.380   9.879  63.619  1.00  0.180          H  
ATOM   1366 1HB  ASN A  86       7.611  12.440  65.216  1.00  0.240          H  
ATOM   1367 2HB  ASN A  86       6.286  11.303  65.444  1.00  0.240          H  
ATOM   1368 1HD2 ASN A  86      10.001  10.593  66.959  1.00  0.240          H  
ATOM   1369 2HD2 ASN A  86       9.658  11.979  65.952  1.00  0.240          H  
ATOM   1370  N   ALA A  87       6.529  12.748  62.309  1.00  0.120          N  
ATOM   1371  CA  ALA A  87       5.517  13.396  61.505  1.00  0.110          C  
ATOM   1372  C   ALA A  87       5.554  12.783  60.134  1.00  0.110          C  
ATOM   1373  O   ALA A  87       4.511  12.539  59.524  1.00  0.120          O  
ATOM   1374  CB  ALA A  87       5.756  14.884  61.441  1.00  0.160          C  
ATOM   1375  H   ALA A  87       7.428  13.217  62.422  1.00  0.140          H  
ATOM   1376  HA  ALA A  87       4.537  13.205  61.942  1.00  0.130          H  
ATOM   1377 1HB  ALA A  87       4.995  15.343  60.822  1.00  0.190          H  
ATOM   1378 2HB  ALA A  87       5.718  15.310  62.439  1.00  0.190          H  
ATOM   1379 3HB  ALA A  87       6.719  15.060  61.019  1.00  0.190          H  
ATOM   1380  N   ARG A  88       6.765  12.508  59.642  1.00  0.100          N  
ATOM   1381  CA  ARG A  88       6.868  11.911  58.321  1.00  0.100          C  
ATOM   1382  C   ARG A  88       6.193  10.555  58.317  1.00  0.120          C  
ATOM   1383  O   ARG A  88       5.542  10.202  57.333  1.00  0.140          O  
ATOM   1384  CB  ARG A  88       8.298  11.803  57.832  1.00  0.140          C  
ATOM   1385  CG  ARG A  88       8.882  13.120  57.455  1.00  0.140          C  
ATOM   1386  CD  ARG A  88      10.205  13.039  56.779  1.00  0.140          C  
ATOM   1387  NE  ARG A  88      11.299  12.844  57.678  1.00  0.140          N  
ATOM   1388  CZ  ARG A  88      12.066  11.733  57.811  1.00  0.140          C  
ATOM   1389  NH1 ARG A  88      11.918  10.628  57.060  1.00  0.140          N  
ATOM   1390  NH2 ARG A  88      13.014  11.766  58.729  1.00  0.140          N  
ATOM   1391  H   ARG A  88       7.597  12.745  60.194  1.00  0.120          H  
ATOM   1392  HA  ARG A  88       6.341  12.553  57.616  1.00  0.120          H  
ATOM   1393 1HB  ARG A  88       8.918  11.366  58.605  1.00  0.170          H  
ATOM   1394 2HB  ARG A  88       8.343  11.148  56.962  1.00  0.170          H  
ATOM   1395 1HG  ARG A  88       8.197  13.665  56.810  1.00  0.170          H  
ATOM   1396 2HG  ARG A  88       9.039  13.681  58.369  1.00  0.170          H  
ATOM   1397 1HD  ARG A  88      10.192  12.211  56.103  1.00  0.170          H  
ATOM   1398 2HD  ARG A  88      10.374  13.946  56.230  1.00  0.170          H  
ATOM   1399  HE  ARG A  88      11.509  13.637  58.311  1.00  0.170          H  
ATOM   1400 1HH1 ARG A  88      11.212  10.542  56.309  1.00  0.170          H  
ATOM   1401 2HH1 ARG A  88      12.531   9.841  57.221  1.00  0.170          H  
ATOM   1402 1HH2 ARG A  88      13.136  12.612  59.288  1.00  0.170          H  
ATOM   1403 2HH2 ARG A  88      13.622  10.975  58.866  1.00  0.170          H  
ATOM   1404  N   ARG A  89       6.337   9.797  59.416  1.00  0.130          N  
ATOM   1405  CA  ARG A  89       5.708   8.497  59.531  1.00  0.140          C  
ATOM   1406  C   ARG A  89       4.201   8.605  59.394  1.00  0.150          C  
ATOM   1407  O   ARG A  89       3.601   7.859  58.613  1.00  0.150          O  
ATOM   1408  CB  ARG A  89       6.055   7.827  60.848  1.00  0.190          C  
ATOM   1409  CG  ARG A  89       5.459   6.425  61.016  1.00  0.190          C  
ATOM   1410  CD  ARG A  89       5.932   5.730  62.248  1.00  0.190          C  
ATOM   1411  NE  ARG A  89       5.515   6.429  63.473  1.00  0.190          N  
ATOM   1412  CZ  ARG A  89       6.330   7.121  64.316  1.00  0.190          C  
ATOM   1413  NH1 ARG A  89       7.633   7.212  64.098  1.00  0.190          N  
ATOM   1414  NH2 ARG A  89       5.810   7.721  65.374  1.00  0.190          N  
ATOM   1415  H   ARG A  89       6.932  10.123  60.181  1.00  0.160          H  
ATOM   1416  HA  ARG A  89       6.086   7.863  58.740  1.00  0.170          H  
ATOM   1417 1HB  ARG A  89       7.136   7.755  60.944  1.00  0.230          H  
ATOM   1418 2HB  ARG A  89       5.697   8.449  61.668  1.00  0.230          H  
ATOM   1419 1HG  ARG A  89       4.373   6.504  61.083  1.00  0.230          H  
ATOM   1420 2HG  ARG A  89       5.722   5.815  60.152  1.00  0.230          H  
ATOM   1421 1HD  ARG A  89       5.497   4.731  62.269  1.00  0.230          H  
ATOM   1422 2HD  ARG A  89       7.010   5.645  62.227  1.00  0.230          H  
ATOM   1423  HE  ARG A  89       4.529   6.404  63.702  1.00  0.230          H  
ATOM   1424 1HH1 ARG A  89       8.054   6.770  63.299  1.00  0.230          H  
ATOM   1425 2HH1 ARG A  89       8.213   7.734  64.747  1.00  0.230          H  
ATOM   1426 1HH2 ARG A  89       4.816   7.668  65.557  1.00  0.230          H  
ATOM   1427 2HH2 ARG A  89       6.422   8.258  65.995  1.00  0.230          H  
ATOM   1428  N   GLU A  90       3.565   9.522  60.137  1.00  0.150          N  
ATOM   1429  CA  GLU A  90       2.121   9.625  60.001  1.00  0.150          C  
ATOM   1430  C   GLU A  90       1.716  10.049  58.595  1.00  0.140          C  
ATOM   1431  O   GLU A  90       0.761   9.491  58.046  1.00  0.140          O  
ATOM   1432  CB  GLU A  90       1.515  10.560  61.051  1.00  0.210          C  
ATOM   1433  CG  GLU A  90       1.536   9.973  62.473  1.00  0.210          C  
ATOM   1434  CD  GLU A  90       0.886  10.851  63.519  1.00  0.210          C  
ATOM   1435  OE1 GLU A  90       0.588  11.977  63.227  1.00  0.210          O  
ATOM   1436  OE2 GLU A  90       0.667  10.375  64.608  1.00  0.210          O  
ATOM   1437  H   GLU A  90       4.083  10.109  60.805  1.00  0.180          H  
ATOM   1438  HA  GLU A  90       1.698   8.637  60.175  1.00  0.180          H  
ATOM   1439 1HB  GLU A  90       2.076  11.496  61.065  1.00  0.250          H  
ATOM   1440 2HB  GLU A  90       0.487  10.794  60.787  1.00  0.250          H  
ATOM   1441 1HG  GLU A  90       1.029   9.011  62.458  1.00  0.250          H  
ATOM   1442 2HG  GLU A  90       2.577   9.798  62.754  1.00  0.250          H  
ATOM   1443  N   VAL A  91       2.473  10.964  57.976  1.00  0.130          N  
ATOM   1444  CA  VAL A  91       2.128  11.416  56.633  1.00  0.120          C  
ATOM   1445  C   VAL A  91       2.241  10.297  55.606  1.00  0.130          C  
ATOM   1446  O   VAL A  91       1.313  10.082  54.822  1.00  0.130          O  
ATOM   1447  CB  VAL A  91       3.052  12.588  56.183  1.00  0.170          C  
ATOM   1448  CG1 VAL A  91       2.840  12.949  54.687  1.00  0.170          C  
ATOM   1449  CG2 VAL A  91       2.766  13.792  57.010  1.00  0.170          C  
ATOM   1450  H   VAL A  91       3.265  11.383  58.479  1.00  0.160          H  
ATOM   1451  HA  VAL A  91       1.100  11.772  56.651  1.00  0.140          H  
ATOM   1452  HB  VAL A  91       4.091  12.287  56.317  1.00  0.210          H  
ATOM   1453 1HG1 VAL A  91       3.506  13.762  54.418  1.00  0.210          H  
ATOM   1454 2HG1 VAL A  91       3.059  12.096  54.073  1.00  0.210          H  
ATOM   1455 3HG1 VAL A  91       1.819  13.257  54.517  1.00  0.210          H  
ATOM   1456 1HG2 VAL A  91       3.421  14.602  56.717  1.00  0.210          H  
ATOM   1457 2HG2 VAL A  91       1.738  14.074  56.857  1.00  0.210          H  
ATOM   1458 3HG2 VAL A  91       2.931  13.562  58.029  1.00  0.210          H  
ATOM   1459  N   LYS A  92       3.366   9.571  55.593  1.00  0.130          N  
ATOM   1460  CA  LYS A  92       3.532   8.543  54.577  1.00  0.130          C  
ATOM   1461  C   LYS A  92       2.542   7.408  54.762  1.00  0.130          C  
ATOM   1462  O   LYS A  92       2.068   6.839  53.771  1.00  0.120          O  
ATOM   1463  CB  LYS A  92       4.970   7.999  54.557  1.00  0.180          C  
ATOM   1464  CG  LYS A  92       5.350   7.067  55.731  1.00  0.180          C  
ATOM   1465  CD  LYS A  92       6.734   6.457  55.579  1.00  0.180          C  
ATOM   1466  CE  LYS A  92       7.875   7.364  55.997  1.00  0.180          C  
ATOM   1467  NZ  LYS A  92       9.178   6.626  55.893  1.00  0.180          N  
ATOM   1468  H   LYS A  92       4.103   9.761  56.276  1.00  0.160          H  
ATOM   1469  HA  LYS A  92       3.323   8.981  53.607  1.00  0.160          H  
ATOM   1470 1HB  LYS A  92       5.147   7.482  53.635  1.00  0.220          H  
ATOM   1471 2HB  LYS A  92       5.658   8.847  54.577  1.00  0.220          H  
ATOM   1472 1HG  LYS A  92       5.295   7.622  56.646  1.00  0.220          H  
ATOM   1473 2HG  LYS A  92       4.661   6.236  55.791  1.00  0.220          H  
ATOM   1474 1HD  LYS A  92       6.791   5.520  56.134  1.00  0.220          H  
ATOM   1475 2HD  LYS A  92       6.888   6.243  54.540  1.00  0.220          H  
ATOM   1476 1HE  LYS A  92       7.910   8.234  55.344  1.00  0.220          H  
ATOM   1477 2HE  LYS A  92       7.734   7.697  57.021  1.00  0.220          H  
ATOM   1478 1HZ  LYS A  92       9.972   7.203  56.154  1.00  0.220          H  
ATOM   1479 2HZ  LYS A  92       9.171   5.809  56.483  1.00  0.220          H  
ATOM   1480 3HZ  LYS A  92       9.275   6.334  54.927  1.00  0.220          H  
ATOM   1481  N   ASN A  93       2.169   7.104  56.017  1.00  0.140          N  
ATOM   1482  CA  ASN A  93       1.223   6.033  56.244  1.00  0.150          C  
ATOM   1483  C   ASN A  93      -0.163   6.459  55.827  1.00  0.140          C  
ATOM   1484  O   ASN A  93      -0.838   5.728  55.107  1.00  0.130          O  
ATOM   1485  CB  ASN A  93       1.237   5.591  57.687  1.00  0.210          C  
ATOM   1486  CG  ASN A  93       2.450   4.793  58.036  1.00  0.210          C  
ATOM   1487  OD1 ASN A  93       3.146   4.257  57.163  1.00  0.210          O  
ATOM   1488  ND2 ASN A  93       2.717   4.680  59.307  1.00  0.210          N  
ATOM   1489  H   ASN A  93       2.602   7.571  56.820  1.00  0.170          H  
ATOM   1490  HA  ASN A  93       1.503   5.184  55.621  1.00  0.180          H  
ATOM   1491 1HB  ASN A  93       1.215   6.478  58.326  1.00  0.250          H  
ATOM   1492 2HB  ASN A  93       0.343   5.009  57.909  1.00  0.250          H  
ATOM   1493 1HD2 ASN A  93       3.510   4.149  59.603  1.00  0.250          H  
ATOM   1494 2HD2 ASN A  93       2.128   5.122  59.982  1.00  0.250          H  
ATOM   1495  N   TYR A  94      -0.584   7.671  56.190  1.00  0.150          N  
ATOM   1496  CA  TYR A  94      -1.917   8.078  55.789  1.00  0.160          C  
ATOM   1497  C   TYR A  94      -2.036   8.061  54.279  1.00  0.140          C  
ATOM   1498  O   TYR A  94      -3.036   7.583  53.747  1.00  0.160          O  
ATOM   1499  CB  TYR A  94      -2.249   9.490  56.255  1.00  0.220          C  
ATOM   1500  CG  TYR A  94      -2.732   9.724  57.676  1.00  0.220          C  
ATOM   1501  CD1 TYR A  94      -2.034  10.599  58.511  1.00  0.220          C  
ATOM   1502  CD2 TYR A  94      -3.877   9.102  58.140  1.00  0.220          C  
ATOM   1503  CE1 TYR A  94      -2.469  10.828  59.791  1.00  0.220          C  
ATOM   1504  CE2 TYR A  94      -4.314   9.337  59.429  1.00  0.220          C  
ATOM   1505  CZ  TYR A  94      -3.609  10.193  60.254  1.00  0.220          C  
ATOM   1506  OH  TYR A  94      -4.036  10.415  61.543  1.00  0.220          O  
ATOM   1507  H   TYR A  94      -0.007   8.288  56.770  1.00  0.180          H  
ATOM   1508  HA  TYR A  94      -2.636   7.371  56.197  1.00  0.190          H  
ATOM   1509 1HB  TYR A  94      -1.316  10.021  56.166  1.00  0.260          H  
ATOM   1510 2HB  TYR A  94      -2.961   9.940  55.568  1.00  0.260          H  
ATOM   1511  HD1 TYR A  94      -1.140  11.102  58.151  1.00  0.260          H  
ATOM   1512  HD2 TYR A  94      -4.435   8.426  57.494  1.00  0.260          H  
ATOM   1513  HE1 TYR A  94      -1.921  11.503  60.440  1.00  0.260          H  
ATOM   1514  HE2 TYR A  94      -5.217   8.843  59.797  1.00  0.260          H  
ATOM   1515  HH  TYR A  94      -3.417  11.006  61.987  1.00  0.260          H  
ATOM   1516  N   VAL A  95      -1.012   8.543  53.571  1.00  0.100          N  
ATOM   1517  CA  VAL A  95      -1.073   8.582  52.122  1.00  0.080          C  
ATOM   1518  C   VAL A  95      -1.066   7.192  51.473  1.00  0.080          C  
ATOM   1519  O   VAL A  95      -1.940   6.879  50.668  1.00  0.080          O  
ATOM   1520  CB  VAL A  95       0.100   9.426  51.581  1.00  0.120          C  
ATOM   1521  CG1 VAL A  95       0.170   9.312  50.098  1.00  0.120          C  
ATOM   1522  CG2 VAL A  95      -0.086  10.918  51.980  1.00  0.120          C  
ATOM   1523  H   VAL A  95      -0.193   8.931  54.056  1.00  0.120          H  
ATOM   1524  HA  VAL A  95      -2.006   9.080  51.845  1.00  0.100          H  
ATOM   1525  HB  VAL A  95       1.034   9.047  51.999  1.00  0.140          H  
ATOM   1526 1HG1 VAL A  95       1.005   9.899  49.752  1.00  0.140          H  
ATOM   1527 2HG1 VAL A  95       0.317   8.301  49.806  1.00  0.140          H  
ATOM   1528 3HG1 VAL A  95      -0.758   9.673  49.676  1.00  0.140          H  
ATOM   1529 1HG2 VAL A  95       0.739  11.504  51.604  1.00  0.140          H  
ATOM   1530 2HG2 VAL A  95      -0.997  11.295  51.559  1.00  0.140          H  
ATOM   1531 3HG2 VAL A  95      -0.131  11.018  53.061  1.00  0.140          H  
ATOM   1532  N   LEU A  96      -0.110   6.336  51.822  1.00  0.070          N  
ATOM   1533  CA  LEU A  96      -0.033   5.011  51.216  1.00  0.060          C  
ATOM   1534  C   LEU A  96      -1.272   4.174  51.524  1.00  0.060          C  
ATOM   1535  O   LEU A  96      -1.773   3.440  50.674  1.00  0.080          O  
ATOM   1536  CB  LEU A  96       1.261   4.310  51.667  1.00  0.090          C  
ATOM   1537  CG  LEU A  96       1.620   2.895  51.047  1.00  0.090          C  
ATOM   1538  CD1 LEU A  96       1.773   3.003  49.545  1.00  0.090          C  
ATOM   1539  CD2 LEU A  96       2.932   2.372  51.651  1.00  0.090          C  
ATOM   1540  H   LEU A  96       0.604   6.604  52.509  1.00  0.080          H  
ATOM   1541  HA  LEU A  96       0.003   5.156  50.139  1.00  0.070          H  
ATOM   1542 1HB  LEU A  96       2.058   4.980  51.407  1.00  0.110          H  
ATOM   1543 2HB  LEU A  96       1.238   4.220  52.754  1.00  0.110          H  
ATOM   1544  HG  LEU A  96       0.812   2.191  51.268  1.00  0.110          H  
ATOM   1545 1HD1 LEU A  96       2.011   2.022  49.138  1.00  0.110          H  
ATOM   1546 2HD1 LEU A  96       0.858   3.347  49.121  1.00  0.110          H  
ATOM   1547 3HD1 LEU A  96       2.569   3.696  49.301  1.00  0.110          H  
ATOM   1548 1HD2 LEU A  96       3.171   1.421  51.234  1.00  0.110          H  
ATOM   1549 2HD2 LEU A  96       3.734   3.041  51.423  1.00  0.110          H  
ATOM   1550 3HD2 LEU A  96       2.830   2.275  52.739  1.00  0.110          H  
ATOM   1551  N   GLN A  97      -1.825   4.339  52.726  1.00  0.060          N  
ATOM   1552  CA  GLN A  97      -2.974   3.569  53.183  1.00  0.060          C  
ATOM   1553  C   GLN A  97      -4.289   4.075  52.599  1.00  0.080          C  
ATOM   1554  O   GLN A  97      -5.349   3.519  52.894  1.00  0.160          O  
ATOM   1555  CB  GLN A  97      -3.044   3.605  54.713  1.00  0.080          C  
ATOM   1556  CG  GLN A  97      -1.869   2.901  55.401  1.00  0.080          C  
ATOM   1557  CD  GLN A  97      -1.847   3.106  56.912  1.00  0.080          C  
ATOM   1558  OE1 GLN A  97      -2.366   4.091  57.451  1.00  0.080          O  
ATOM   1559  NE2 GLN A  97      -1.233   2.163  57.607  1.00  0.080          N  
ATOM   1560  H   GLN A  97      -1.401   4.986  53.398  1.00  0.070          H  
ATOM   1561  HA  GLN A  97      -2.838   2.537  52.865  1.00  0.070          H  
ATOM   1562 1HB  GLN A  97      -3.099   4.641  55.052  1.00  0.100          H  
ATOM   1563 2HB  GLN A  97      -3.955   3.108  55.039  1.00  0.100          H  
ATOM   1564 1HG  GLN A  97      -1.962   1.838  55.209  1.00  0.100          H  
ATOM   1565 2HG  GLN A  97      -0.932   3.266  54.989  1.00  0.100          H  
ATOM   1566 1HE2 GLN A  97      -1.179   2.231  58.604  1.00  0.100          H  
ATOM   1567 2HE2 GLN A  97      -0.822   1.383  57.138  1.00  0.100          H  
ATOM   1568  N   THR A  98      -4.219   5.111  51.759  1.00  0.050          N  
ATOM   1569  CA  THR A  98      -5.385   5.678  51.120  1.00  0.040          C  
ATOM   1570  C   THR A  98      -5.580   5.081  49.732  1.00  0.050          C  
ATOM   1571  O   THR A  98      -6.670   5.209  49.151  1.00  0.050          O  
ATOM   1572  CB  THR A  98      -5.272   7.221  51.067  1.00  0.060          C  
ATOM   1573  OG1 THR A  98      -5.238   7.695  52.388  1.00  0.060          O  
ATOM   1574  CG2 THR A  98      -6.446   7.867  50.356  1.00  0.060          C  
ATOM   1575  H   THR A  98      -3.318   5.546  51.547  1.00  0.060          H  
ATOM   1576  HA  THR A  98      -6.259   5.429  51.722  1.00  0.050          H  
ATOM   1577  HB  THR A  98      -4.354   7.496  50.572  1.00  0.070          H  
ATOM   1578  HG1 THR A  98      -4.367   7.531  52.772  1.00  0.070          H  
ATOM   1579 1HG2 THR A  98      -6.339   8.927  50.362  1.00  0.070          H  
ATOM   1580 2HG2 THR A  98      -6.506   7.545  49.329  1.00  0.070          H  
ATOM   1581 3HG2 THR A  98      -7.339   7.606  50.870  1.00  0.070          H  
ATOM   1582  N   LEU A  99      -4.566   4.398  49.194  1.00  0.100          N  
ATOM   1583  CA  LEU A  99      -4.727   3.844  47.863  1.00  0.080          C  
ATOM   1584  C   LEU A  99      -5.919   2.892  47.926  1.00  0.050          C  
ATOM   1585  O   LEU A  99      -6.014   2.075  48.840  1.00  0.060          O  
ATOM   1586  CB  LEU A  99      -3.466   3.061  47.463  1.00  0.120          C  
ATOM   1587  CG  LEU A  99      -2.136   3.858  47.295  1.00  0.120          C  
ATOM   1588  CD1 LEU A  99      -1.029   2.868  47.080  1.00  0.120          C  
ATOM   1589  CD2 LEU A  99      -2.191   4.813  46.126  1.00  0.120          C  
ATOM   1590  H   LEU A  99      -3.685   4.248  49.702  1.00  0.120          H  
ATOM   1591  HA  LEU A  99      -4.937   4.644  47.155  1.00  0.100          H  
ATOM   1592 1HB  LEU A  99      -3.285   2.316  48.238  1.00  0.140          H  
ATOM   1593 2HB  LEU A  99      -3.658   2.531  46.535  1.00  0.140          H  
ATOM   1594  HG  LEU A  99      -1.932   4.427  48.206  1.00  0.140          H  
ATOM   1595 1HD1 LEU A  99      -0.090   3.389  46.964  1.00  0.140          H  
ATOM   1596 2HD1 LEU A  99      -0.977   2.195  47.936  1.00  0.140          H  
ATOM   1597 3HD1 LEU A  99      -1.230   2.301  46.206  1.00  0.140          H  
ATOM   1598 1HD2 LEU A  99      -1.236   5.320  46.079  1.00  0.140          H  
ATOM   1599 2HD2 LEU A  99      -2.362   4.275  45.200  1.00  0.140          H  
ATOM   1600 3HD2 LEU A  99      -2.978   5.543  46.269  1.00  0.140          H  
ATOM   1601  N   GLY A 100      -6.847   2.994  46.976  1.00  0.010          N  
ATOM   1602  CA  GLY A 100      -8.014   2.124  46.990  1.00  0.030          C  
ATOM   1603  C   GLY A 100      -9.186   2.569  47.865  1.00  0.040          C  
ATOM   1604  O   GLY A 100     -10.210   1.884  47.927  1.00  0.050          O  
ATOM   1605  H   GLY A 100      -6.742   3.646  46.201  1.00  0.010          H  
ATOM   1606 1HA  GLY A 100      -8.358   2.032  45.975  1.00  0.040          H  
ATOM   1607 2HA  GLY A 100      -7.711   1.138  47.313  1.00  0.040          H  
ATOM   1608  N   THR A 101      -9.064   3.706  48.551  1.00  0.030          N  
ATOM   1609  CA  THR A 101     -10.161   4.156  49.415  1.00  0.050          C  
ATOM   1610  C   THR A 101     -10.894   5.333  48.784  1.00  0.060          C  
ATOM   1611  O   THR A 101     -11.891   5.832  49.322  1.00  0.050          O  
ATOM   1612  CB  THR A 101      -9.663   4.585  50.795  1.00  0.060          C  
ATOM   1613  OG1 THR A 101      -8.850   5.726  50.655  1.00  0.060          O  
ATOM   1614  CG2 THR A 101      -8.837   3.479  51.439  1.00  0.060          C  
ATOM   1615  H   THR A 101      -8.183   4.221  48.516  1.00  0.040          H  
ATOM   1616  HA  THR A 101     -10.871   3.340  49.541  1.00  0.060          H  
ATOM   1617  HB  THR A 101     -10.514   4.824  51.432  1.00  0.070          H  
ATOM   1618  HG1 THR A 101      -8.143   5.515  50.010  1.00  0.070          H  
ATOM   1619 1HG2 THR A 101      -8.483   3.809  52.416  1.00  0.070          H  
ATOM   1620 2HG2 THR A 101      -9.451   2.589  51.553  1.00  0.070          H  
ATOM   1621 3HG2 THR A 101      -7.975   3.245  50.809  1.00  0.070          H  
ATOM   1622  N   GLU A 102     -10.375   5.792  47.651  1.00  0.080          N  
ATOM   1623  CA  GLU A 102     -10.937   6.903  46.904  1.00  0.090          C  
ATOM   1624  C   GLU A 102     -11.888   6.350  45.851  1.00  0.100          C  
ATOM   1625  O   GLU A 102     -11.663   5.259  45.311  1.00  0.100          O  
ATOM   1626  CB  GLU A 102      -9.828   7.761  46.248  1.00  0.120          C  
ATOM   1627  CG  GLU A 102      -8.903   8.516  47.247  1.00  0.120          C  
ATOM   1628  CD  GLU A 102      -7.768   9.364  46.588  1.00  0.120          C  
ATOM   1629  OE1 GLU A 102      -8.019  10.139  45.676  1.00  0.120          O  
ATOM   1630  OE2 GLU A 102      -6.650   9.219  47.023  1.00  0.120          O  
ATOM   1631  H   GLU A 102      -9.560   5.317  47.297  1.00  0.100          H  
ATOM   1632  HA  GLU A 102     -11.509   7.535  47.582  1.00  0.110          H  
ATOM   1633 1HB  GLU A 102      -9.192   7.120  45.634  1.00  0.150          H  
ATOM   1634 2HB  GLU A 102     -10.277   8.496  45.587  1.00  0.150          H  
ATOM   1635 1HG  GLU A 102      -9.517   9.175  47.863  1.00  0.150          H  
ATOM   1636 2HG  GLU A 102      -8.452   7.779  47.912  1.00  0.150          H  
ATOM   1637  N   THR A 103     -12.915   7.140  45.530  1.00  0.100          N  
ATOM   1638  CA  THR A 103     -13.883   6.848  44.474  1.00  0.090          C  
ATOM   1639  C   THR A 103     -13.678   7.826  43.322  1.00  0.100          C  
ATOM   1640  O   THR A 103     -14.456   7.892  42.367  1.00  0.130          O  
ATOM   1641  CB  THR A 103     -15.317   6.932  45.023  1.00  0.130          C  
ATOM   1642  OG1 THR A 103     -15.572   8.264  45.533  1.00  0.130          O  
ATOM   1643  CG2 THR A 103     -15.465   5.923  46.159  1.00  0.130          C  
ATOM   1644  H   THR A 103     -13.054   7.993  46.057  1.00  0.120          H  
ATOM   1645  HA  THR A 103     -13.707   5.841  44.098  1.00  0.110          H  
ATOM   1646  HB  THR A 103     -16.031   6.706  44.230  1.00  0.160          H  
ATOM   1647  HG1 THR A 103     -16.497   8.310  45.814  1.00  0.160          H  
ATOM   1648 1HG2 THR A 103     -16.477   5.970  46.558  1.00  0.160          H  
ATOM   1649 2HG2 THR A 103     -15.271   4.920  45.780  1.00  0.160          H  
ATOM   1650 3HG2 THR A 103     -14.756   6.150  46.953  1.00  0.160          H  
ATOM   1651  N   TYR A 104     -12.624   8.609  43.469  1.00  0.110          N  
ATOM   1652  CA  TYR A 104     -12.175   9.626  42.543  1.00  0.130          C  
ATOM   1653  C   TYR A 104     -11.235   8.928  41.569  1.00  0.130          C  
ATOM   1654  O   TYR A 104     -10.251   8.328  41.991  1.00  0.120          O  
ATOM   1655  CB  TYR A 104     -11.487  10.721  43.362  1.00  0.170          C  
ATOM   1656  CG  TYR A 104     -10.978  11.880  42.627  1.00  0.170          C  
ATOM   1657  CD1 TYR A 104     -11.867  12.791  42.091  1.00  0.170          C  
ATOM   1658  CD2 TYR A 104      -9.617  12.077  42.516  1.00  0.170          C  
ATOM   1659  CE1 TYR A 104     -11.394  13.895  41.433  1.00  0.170          C  
ATOM   1660  CE2 TYR A 104      -9.152  13.185  41.866  1.00  0.170          C  
ATOM   1661  CZ  TYR A 104     -10.028  14.090  41.323  1.00  0.170          C  
ATOM   1662  OH  TYR A 104      -9.548  15.195  40.671  1.00  0.170          O  
ATOM   1663  H   TYR A 104     -12.066   8.446  44.292  1.00  0.130          H  
ATOM   1664  HA  TYR A 104     -13.027  10.031  41.996  1.00  0.160          H  
ATOM   1665 1HB  TYR A 104     -12.184  11.090  44.115  1.00  0.210          H  
ATOM   1666 2HB  TYR A 104     -10.646  10.281  43.902  1.00  0.210          H  
ATOM   1667  HD1 TYR A 104     -12.941  12.636  42.192  1.00  0.210          H  
ATOM   1668  HD2 TYR A 104      -8.914  11.362  42.951  1.00  0.210          H  
ATOM   1669  HE1 TYR A 104     -12.092  14.617  41.008  1.00  0.210          H  
ATOM   1670  HE2 TYR A 104      -8.083  13.356  41.780  1.00  0.210          H  
ATOM   1671  HH  TYR A 104      -8.589  15.166  40.669  1.00  0.210          H  
ATOM   1672  N   ARG A 105     -11.526   8.944  40.266  1.00  0.150          N  
ATOM   1673  CA  ARG A 105     -10.644   8.191  39.372  1.00  0.160          C  
ATOM   1674  C   ARG A 105      -9.173   8.661  39.399  1.00  0.150          C  
ATOM   1675  O   ARG A 105      -8.288   7.828  39.582  1.00  0.140          O  
ATOM   1676  CB  ARG A 105     -11.186   8.097  37.935  1.00  0.220          C  
ATOM   1677  CG  ARG A 105     -10.274   7.333  36.968  1.00  0.220          C  
ATOM   1678  CD  ARG A 105     -10.741   7.413  35.551  1.00  0.220          C  
ATOM   1679  NE  ARG A 105     -10.729   8.791  35.029  1.00  0.220          N  
ATOM   1680  CZ  ARG A 105      -9.631   9.482  34.620  1.00  0.220          C  
ATOM   1681  NH1 ARG A 105      -8.424   8.946  34.676  1.00  0.220          N  
ATOM   1682  NH2 ARG A 105      -9.778  10.714  34.156  1.00  0.220          N  
ATOM   1683  H   ARG A 105     -12.346   9.431  39.930  1.00  0.180          H  
ATOM   1684  HA  ARG A 105     -10.643   7.160  39.731  1.00  0.190          H  
ATOM   1685 1HB  ARG A 105     -12.113   7.528  37.972  1.00  0.260          H  
ATOM   1686 2HB  ARG A 105     -11.438   9.033  37.497  1.00  0.260          H  
ATOM   1687 1HG  ARG A 105      -9.265   7.729  37.021  1.00  0.260          H  
ATOM   1688 2HG  ARG A 105     -10.256   6.281  37.257  1.00  0.260          H  
ATOM   1689 1HD  ARG A 105     -10.103   6.797  34.919  1.00  0.260          H  
ATOM   1690 2HD  ARG A 105     -11.765   7.039  35.492  1.00  0.260          H  
ATOM   1691  HE  ARG A 105     -11.625   9.259  34.950  1.00  0.260          H  
ATOM   1692 1HH1 ARG A 105      -8.294   8.009  35.031  1.00  0.260          H  
ATOM   1693 2HH1 ARG A 105      -7.620   9.477  34.366  1.00  0.260          H  
ATOM   1694 1HH2 ARG A 105     -10.699  11.130  34.107  1.00  0.260          H  
ATOM   1695 2HH2 ARG A 105      -8.974  11.241  33.845  1.00  0.260          H  
ATOM   1696  N   PRO A 106      -8.836   9.964  39.268  1.00  0.150          N  
ATOM   1697  CA  PRO A 106      -7.459  10.458  39.291  1.00  0.140          C  
ATOM   1698  C   PRO A 106      -6.934  10.489  40.725  1.00  0.130          C  
ATOM   1699  O   PRO A 106      -6.600  11.553  41.246  1.00  0.150          O  
ATOM   1700  CB  PRO A 106      -7.592  11.888  38.723  1.00  0.210          C  
ATOM   1701  CG  PRO A 106      -9.000  11.974  38.153  1.00  0.210          C  
ATOM   1702  CD  PRO A 106      -9.823  11.019  38.976  1.00  0.210          C  
ATOM   1703  HA  PRO A 106      -6.828   9.820  38.655  1.00  0.170          H  
ATOM   1704 1HB  PRO A 106      -7.413  12.635  39.499  1.00  0.250          H  
ATOM   1705 2HB  PRO A 106      -6.824  12.049  37.956  1.00  0.250          H  
ATOM   1706 1HG  PRO A 106      -9.369  13.010  38.230  1.00  0.250          H  
ATOM   1707 2HG  PRO A 106      -8.994  11.717  37.086  1.00  0.250          H  
ATOM   1708 1HD  PRO A 106     -10.168  11.478  39.876  1.00  0.250          H  
ATOM   1709 2HD  PRO A 106     -10.625  10.715  38.379  1.00  0.250          H  
ATOM   1710  N   SER A 107      -6.787   9.310  41.315  1.00  0.110          N  
ATOM   1711  CA  SER A 107      -6.447   9.181  42.725  1.00  0.110          C  
ATOM   1712  C   SER A 107      -5.317  10.075  43.175  1.00  0.110          C  
ATOM   1713  O   SER A 107      -4.186  10.036  42.652  1.00  0.110          O  
ATOM   1714  CB  SER A 107      -6.074   7.749  43.029  1.00  0.150          C  
ATOM   1715  OG  SER A 107      -5.530   7.619  44.323  1.00  0.150          O  
ATOM   1716  H   SER A 107      -7.041   8.484  40.766  1.00  0.130          H  
ATOM   1717  HA  SER A 107      -7.336   9.436  43.306  1.00  0.130          H  
ATOM   1718 1HB  SER A 107      -6.966   7.128  42.945  1.00  0.180          H  
ATOM   1719 2HB  SER A 107      -5.366   7.393  42.287  1.00  0.180          H  
ATOM   1720  HG  SER A 107      -5.446   6.670  44.465  1.00  0.180          H  
ATOM   1721  N   SER A 108      -5.652  10.882  44.182  1.00  0.100          N  
ATOM   1722  CA  SER A 108      -4.731  11.830  44.757  1.00  0.100          C  
ATOM   1723  C   SER A 108      -3.644  11.071  45.478  1.00  0.100          C  
ATOM   1724  O   SER A 108      -2.461  11.410  45.377  1.00  0.100          O  
ATOM   1725  CB  SER A 108      -5.444  12.792  45.651  1.00  0.140          C  
ATOM   1726  OG  SER A 108      -4.553  13.726  46.130  1.00  0.140          O  
ATOM   1727  H   SER A 108      -6.598  10.801  44.575  1.00  0.120          H  
ATOM   1728  HA  SER A 108      -4.271  12.399  43.949  1.00  0.120          H  
ATOM   1729 1HB  SER A 108      -6.228  13.281  45.093  1.00  0.170          H  
ATOM   1730 2HB  SER A 108      -5.910  12.259  46.472  1.00  0.170          H  
ATOM   1731  HG  SER A 108      -5.077  14.363  46.627  1.00  0.170          H  
ATOM   1732  N   ALA A 109      -4.041  10.035  46.229  1.00  0.100          N  
ATOM   1733  CA  ALA A 109      -3.088   9.231  46.968  1.00  0.100          C  
ATOM   1734  C   ALA A 109      -2.066   8.608  46.034  1.00  0.090          C  
ATOM   1735  O   ALA A 109      -0.895   8.514  46.385  1.00  0.080          O  
ATOM   1736  CB  ALA A 109      -3.794   8.149  47.743  1.00  0.140          C  
ATOM   1737  H   ALA A 109      -5.042   9.806  46.303  1.00  0.120          H  
ATOM   1738  HA  ALA A 109      -2.576   9.876  47.672  1.00  0.120          H  
ATOM   1739 1HB  ALA A 109      -3.071   7.565  48.317  1.00  0.170          H  
ATOM   1740 2HB  ALA A 109      -4.500   8.621  48.407  1.00  0.170          H  
ATOM   1741 3HB  ALA A 109      -4.327   7.495  47.055  1.00  0.170          H  
ATOM   1742  N   SER A 110      -2.468   8.210  44.820  1.00  0.070          N  
ATOM   1743  CA  SER A 110      -1.492   7.595  43.922  1.00  0.050          C  
ATOM   1744  C   SER A 110      -0.360   8.569  43.629  1.00  0.050          C  
ATOM   1745  O   SER A 110       0.833   8.221  43.708  1.00  0.050          O  
ATOM   1746  CB  SER A 110      -2.155   7.205  42.616  1.00  0.080          C  
ATOM   1747  OG  SER A 110      -3.117   6.205  42.791  1.00  0.080          O  
ATOM   1748  H   SER A 110      -3.450   8.283  44.541  1.00  0.080          H  
ATOM   1749  HA  SER A 110      -1.074   6.722  44.395  1.00  0.060          H  
ATOM   1750 1HB  SER A 110      -2.621   8.076  42.169  1.00  0.090          H  
ATOM   1751 2HB  SER A 110      -1.398   6.857  41.928  1.00  0.090          H  
ATOM   1752  HG  SER A 110      -3.531   6.064  41.894  1.00  0.090          H  
ATOM   1753  N   GLN A 111      -0.747   9.811  43.346  1.00  0.050          N  
ATOM   1754  CA  GLN A 111       0.209  10.865  43.054  1.00  0.050          C  
ATOM   1755  C   GLN A 111       1.023  11.241  44.304  1.00  0.060          C  
ATOM   1756  O   GLN A 111       2.239  11.464  44.222  1.00  0.070          O  
ATOM   1757  CB  GLN A 111      -0.542  12.087  42.527  1.00  0.070          C  
ATOM   1758  CG  GLN A 111      -1.198  11.881  41.158  1.00  0.070          C  
ATOM   1759  CD  GLN A 111      -2.073  13.064  40.721  1.00  0.070          C  
ATOM   1760  OE1 GLN A 111      -1.720  14.252  40.895  1.00  0.070          O  
ATOM   1761  NE2 GLN A 111      -3.230  12.740  40.156  1.00  0.070          N  
ATOM   1762  H   GLN A 111      -1.759   9.992  43.282  1.00  0.060          H  
ATOM   1763  HA  GLN A 111       0.899  10.509  42.291  1.00  0.060          H  
ATOM   1764 1HB  GLN A 111      -1.313  12.383  43.239  1.00  0.080          H  
ATOM   1765 2HB  GLN A 111       0.154  12.909  42.434  1.00  0.080          H  
ATOM   1766 1HG  GLN A 111      -0.418  11.732  40.412  1.00  0.080          H  
ATOM   1767 2HG  GLN A 111      -1.838  10.998  41.211  1.00  0.080          H  
ATOM   1768 1HE2 GLN A 111      -3.862  13.451  39.849  1.00  0.080          H  
ATOM   1769 2HE2 GLN A 111      -3.476  11.774  40.041  1.00  0.080          H  
ATOM   1770  N   CYS A 112       0.350  11.284  45.462  1.00  0.050          N  
ATOM   1771  CA  CYS A 112       0.975  11.664  46.725  1.00  0.040          C  
ATOM   1772  C   CYS A 112       2.041  10.654  47.143  1.00  0.040          C  
ATOM   1773  O   CYS A 112       3.077  11.054  47.685  1.00  0.030          O  
ATOM   1774  CB  CYS A 112      -0.056  11.789  47.831  1.00  0.060          C  
ATOM   1775  SG  CYS A 112      -1.191  13.143  47.664  1.00  0.060          S  
ATOM   1776  H   CYS A 112      -0.654  11.092  45.443  1.00  0.060          H  
ATOM   1777  HA  CYS A 112       1.446  12.637  46.592  1.00  0.050          H  
ATOM   1778 1HB  CYS A 112      -0.625  10.894  47.852  1.00  0.070          H  
ATOM   1779 2HB  CYS A 112       0.448  11.908  48.785  1.00  0.070          H  
ATOM   1780  HG  CYS A 112      -1.848  12.629  46.586  1.00  0.070          H  
ATOM   1781  N   VAL A 113       1.799   9.355  46.893  1.00  0.030          N  
ATOM   1782  CA  VAL A 113       2.785   8.336  47.231  1.00  0.030          C  
ATOM   1783  C   VAL A 113       4.051   8.580  46.446  1.00  0.020          C  
ATOM   1784  O   VAL A 113       5.135   8.548  47.023  1.00  0.020          O  
ATOM   1785  CB  VAL A 113       2.294   6.893  46.917  1.00  0.040          C  
ATOM   1786  CG1 VAL A 113       3.452   5.893  47.063  1.00  0.040          C  
ATOM   1787  CG2 VAL A 113       1.202   6.468  47.885  1.00  0.040          C  
ATOM   1788  H   VAL A 113       0.888   9.089  46.508  1.00  0.040          H  
ATOM   1789  HA  VAL A 113       3.009   8.408  48.295  1.00  0.040          H  
ATOM   1790  HB  VAL A 113       1.918   6.860  45.890  1.00  0.050          H  
ATOM   1791 1HG1 VAL A 113       3.091   4.901  46.836  1.00  0.050          H  
ATOM   1792 2HG1 VAL A 113       4.255   6.137  46.382  1.00  0.050          H  
ATOM   1793 3HG1 VAL A 113       3.830   5.917  48.080  1.00  0.050          H  
ATOM   1794 1HG2 VAL A 113       0.880   5.466  47.643  1.00  0.050          H  
ATOM   1795 2HG2 VAL A 113       1.593   6.491  48.900  1.00  0.050          H  
ATOM   1796 3HG2 VAL A 113       0.364   7.130  47.812  1.00  0.050          H  
ATOM   1797  N   ALA A 114       3.935   8.812  45.131  1.00  0.030          N  
ATOM   1798  CA  ALA A 114       5.125   9.075  44.323  1.00  0.030          C  
ATOM   1799  C   ALA A 114       5.845  10.336  44.800  1.00  0.030          C  
ATOM   1800  O   ALA A 114       7.078  10.416  44.759  1.00  0.030          O  
ATOM   1801  CB  ALA A 114       4.755   9.186  42.882  1.00  0.040          C  
ATOM   1802  H   ALA A 114       3.003   8.786  44.693  1.00  0.040          H  
ATOM   1803  HA  ALA A 114       5.799   8.236  44.439  1.00  0.040          H  
ATOM   1804 1HB  ALA A 114       5.648   9.347  42.275  1.00  0.050          H  
ATOM   1805 2HB  ALA A 114       4.279   8.260  42.599  1.00  0.050          H  
ATOM   1806 3HB  ALA A 114       4.065  10.019  42.745  1.00  0.050          H  
ATOM   1807  N   GLY A 115       5.070  11.337  45.218  1.00  0.030          N  
ATOM   1808  CA  GLY A 115       5.620  12.584  45.720  1.00  0.030          C  
ATOM   1809  C   GLY A 115       6.494  12.326  46.942  1.00  0.020          C  
ATOM   1810  O   GLY A 115       7.619  12.810  47.043  1.00  0.020          O  
ATOM   1811  H   GLY A 115       4.052  11.236  45.136  1.00  0.040          H  
ATOM   1812 1HA  GLY A 115       6.206  13.056  44.936  1.00  0.040          H  
ATOM   1813 2HA  GLY A 115       4.805  13.260  45.977  1.00  0.040          H  
ATOM   1814  N   ILE A 116       5.966  11.592  47.911  1.00  0.020          N  
ATOM   1815  CA  ILE A 116       6.727  11.307  49.119  1.00  0.020          C  
ATOM   1816  C   ILE A 116       7.921  10.437  48.778  1.00  0.020          C  
ATOM   1817  O   ILE A 116       9.050  10.688  49.225  1.00  0.030          O  
ATOM   1818  CB  ILE A 116       5.862  10.641  50.193  1.00  0.010          C  
ATOM   1819  CG1 ILE A 116       4.813  11.637  50.669  1.00  0.010          C  
ATOM   1820  CG2 ILE A 116       6.769  10.185  51.347  1.00  0.010          C  
ATOM   1821  CD1 ILE A 116       3.742  11.065  51.502  1.00  0.010          C  
ATOM   1822  H   ILE A 116       5.005  11.251  47.799  1.00  0.020          H  
ATOM   1823  HA  ILE A 116       7.100  12.241  49.526  1.00  0.020          H  
ATOM   1824  HB  ILE A 116       5.325   9.810  49.760  1.00  0.010          H  
ATOM   1825 1HG1 ILE A 116       5.303  12.441  51.221  1.00  0.010          H  
ATOM   1826 2HG1 ILE A 116       4.330  12.051  49.799  1.00  0.010          H  
ATOM   1827 1HG2 ILE A 116       6.200   9.718  52.137  1.00  0.010          H  
ATOM   1828 2HG2 ILE A 116       7.516   9.470  51.009  1.00  0.010          H  
ATOM   1829 3HG2 ILE A 116       7.273  11.044  51.722  1.00  0.010          H  
ATOM   1830 1HD1 ILE A 116       3.042  11.856  51.752  1.00  0.010          H  
ATOM   1831 2HD1 ILE A 116       3.226  10.284  50.945  1.00  0.010          H  
ATOM   1832 3HD1 ILE A 116       4.157  10.658  52.402  1.00  0.010          H  
ATOM   1833  N   ALA A 117       7.666   9.414  47.970  1.00  0.030          N  
ATOM   1834  CA  ALA A 117       8.654   8.457  47.547  1.00  0.040          C  
ATOM   1835  C   ALA A 117       9.824   9.127  46.839  1.00  0.050          C  
ATOM   1836  O   ALA A 117      10.962   8.691  46.986  1.00  0.040          O  
ATOM   1837  CB  ALA A 117       7.994   7.439  46.644  1.00  0.050          C  
ATOM   1838  H   ALA A 117       6.710   9.264  47.643  1.00  0.040          H  
ATOM   1839  HA  ALA A 117       9.040   7.955  48.430  1.00  0.050          H  
ATOM   1840 1HB  ALA A 117       8.701   6.706  46.351  1.00  0.060          H  
ATOM   1841 2HB  ALA A 117       7.173   6.964  47.174  1.00  0.060          H  
ATOM   1842 3HB  ALA A 117       7.616   7.943  45.774  1.00  0.060          H  
ATOM   1843  N   CYS A 118       9.597  10.222  46.109  1.00  0.060          N  
ATOM   1844  CA  CYS A 118      10.719  10.843  45.423  1.00  0.070          C  
ATOM   1845  C   CYS A 118      11.685  11.518  46.374  1.00  0.060          C  
ATOM   1846  O   CYS A 118      12.788  11.882  45.968  1.00  0.070          O  
ATOM   1847  CB  CYS A 118      10.273  11.840  44.348  1.00  0.090          C  
ATOM   1848  SG  CYS A 118       9.612  13.399  44.948  1.00  0.090          S  
ATOM   1849  H   CYS A 118       8.643  10.560  45.964  1.00  0.070          H  
ATOM   1850  HA  CYS A 118      11.286  10.070  44.955  1.00  0.080          H  
ATOM   1851 1HB  CYS A 118      11.105  12.051  43.681  1.00  0.110          H  
ATOM   1852 2HB  CYS A 118       9.488  11.372  43.753  1.00  0.110          H  
ATOM   1853  HG  CYS A 118       8.778  12.876  45.864  1.00  0.110          H  
ATOM   1854  N   ALA A 119      11.281  11.734  47.621  1.00  0.060          N  
ATOM   1855  CA  ALA A 119      12.173  12.331  48.582  1.00  0.070          C  
ATOM   1856  C   ALA A 119      12.903  11.210  49.317  1.00  0.060          C  
ATOM   1857  O   ALA A 119      14.124  11.241  49.468  1.00  0.090          O  
ATOM   1858  CB  ALA A 119      11.396  13.215  49.551  1.00  0.090          C  
ATOM   1859  H   ALA A 119      10.368  11.408  47.936  1.00  0.070          H  
ATOM   1860  HA  ALA A 119      12.909  12.932  48.052  1.00  0.080          H  
ATOM   1861 1HB  ALA A 119      12.075  13.663  50.256  1.00  0.110          H  
ATOM   1862 2HB  ALA A 119      10.884  13.995  48.997  1.00  0.110          H  
ATOM   1863 3HB  ALA A 119      10.660  12.612  50.085  1.00  0.110          H  
ATOM   1864  N   GLU A 120      12.143  10.170  49.696  1.00  0.030          N  
ATOM   1865  CA  GLU A 120      12.663   9.052  50.485  1.00  0.080          C  
ATOM   1866  C   GLU A 120      13.369   7.898  49.748  1.00  0.080          C  
ATOM   1867  O   GLU A 120      14.326   7.329  50.285  1.00  0.080          O  
ATOM   1868  CB  GLU A 120      11.537   8.518  51.354  1.00  0.090          C  
ATOM   1869  CG  GLU A 120      11.147   9.515  52.419  1.00  0.090          C  
ATOM   1870  CD  GLU A 120      10.065   9.081  53.332  1.00  0.090          C  
ATOM   1871  OE1 GLU A 120       9.164   8.452  52.870  1.00  0.090          O  
ATOM   1872  OE2 GLU A 120      10.142   9.371  54.520  1.00  0.090          O  
ATOM   1873  H   GLU A 120      11.140  10.206  49.490  1.00  0.040          H  
ATOM   1874  HA  GLU A 120      13.402   9.477  51.162  1.00  0.100          H  
ATOM   1875 1HB  GLU A 120      10.660   8.317  50.732  1.00  0.110          H  
ATOM   1876 2HB  GLU A 120      11.837   7.590  51.819  1.00  0.110          H  
ATOM   1877 1HG  GLU A 120      12.015   9.764  53.010  1.00  0.110          H  
ATOM   1878 2HG  GLU A 120      10.833  10.416  51.896  1.00  0.110          H  
ATOM   1879  N   ILE A 121      12.959   7.538  48.524  1.00  0.060          N  
ATOM   1880  CA  ILE A 121      13.619   6.415  47.857  1.00  0.110          C  
ATOM   1881  C   ILE A 121      15.109   6.684  47.632  1.00  0.100          C  
ATOM   1882  O   ILE A 121      15.914   5.801  47.947  1.00  0.100          O  
ATOM   1883  CB  ILE A 121      12.958   5.977  46.508  1.00  0.130          C  
ATOM   1884  CG1 ILE A 121      11.571   5.324  46.770  1.00  0.130          C  
ATOM   1885  CG2 ILE A 121      13.924   5.013  45.738  1.00  0.130          C  
ATOM   1886  CD1 ILE A 121      10.739   5.116  45.498  1.00  0.130          C  
ATOM   1887  H   ILE A 121      12.178   8.007  48.077  1.00  0.070          H  
ATOM   1888  HA  ILE A 121      13.545   5.553  48.513  1.00  0.130          H  
ATOM   1889  HB  ILE A 121      12.764   6.833  45.889  1.00  0.160          H  
ATOM   1890 1HG1 ILE A 121      11.713   4.360  47.256  1.00  0.160          H  
ATOM   1891 2HG1 ILE A 121      11.007   5.972  47.446  1.00  0.160          H  
ATOM   1892 1HG2 ILE A 121      13.491   4.708  44.803  1.00  0.160          H  
ATOM   1893 2HG2 ILE A 121      14.867   5.503  45.518  1.00  0.160          H  
ATOM   1894 3HG2 ILE A 121      14.118   4.126  46.344  1.00  0.160          H  
ATOM   1895 1HD1 ILE A 121       9.786   4.671  45.745  1.00  0.160          H  
ATOM   1896 2HD1 ILE A 121      10.571   6.074  45.017  1.00  0.160          H  
ATOM   1897 3HD1 ILE A 121      11.251   4.463  44.821  1.00  0.160          H  
ATOM   1898  N   PRO A 122      15.540   7.875  47.158  1.00  0.110          N  
ATOM   1899  CA  PRO A 122      16.919   8.215  46.885  1.00  0.110          C  
ATOM   1900  C   PRO A 122      17.848   8.034  48.072  1.00  0.080          C  
ATOM   1901  O   PRO A 122      19.062   7.982  47.880  1.00  0.070          O  
ATOM   1902  CB  PRO A 122      16.835   9.701  46.523  1.00  0.170          C  
ATOM   1903  CG  PRO A 122      15.454   9.893  45.997  1.00  0.170          C  
ATOM   1904  CD  PRO A 122      14.606   8.990  46.808  1.00  0.170          C  
ATOM   1905  HA  PRO A 122      17.267   7.621  46.030  1.00  0.130          H  
ATOM   1906 1HB  PRO A 122      17.016  10.310  47.419  1.00  0.200          H  
ATOM   1907 2HB  PRO A 122      17.614   9.957  45.804  1.00  0.200          H  
ATOM   1908 1HG  PRO A 122      15.155  10.948  46.121  1.00  0.200          H  
ATOM   1909 2HG  PRO A 122      15.390   9.680  44.933  1.00  0.200          H  
ATOM   1910 1HD  PRO A 122      14.322   9.546  47.678  1.00  0.200          H  
ATOM   1911 2HD  PRO A 122      13.759   8.688  46.208  1.00  0.200          H  
ATOM   1912  N   VAL A 123      17.314   8.025  49.301  1.00  0.060          N  
ATOM   1913  CA  VAL A 123      18.175   7.864  50.449  1.00  0.060          C  
ATOM   1914  C   VAL A 123      17.663   6.792  51.407  1.00  0.070          C  
ATOM   1915  O   VAL A 123      17.885   6.884  52.621  1.00  0.110          O  
ATOM   1916  CB  VAL A 123      18.298   9.224  51.177  1.00  0.080          C  
ATOM   1917  CG1 VAL A 123      19.060  10.240  50.324  1.00  0.080          C  
ATOM   1918  CG2 VAL A 123      16.876   9.790  51.426  1.00  0.080          C  
ATOM   1919  H   VAL A 123      16.305   8.029  49.462  1.00  0.070          H  
ATOM   1920  HA  VAL A 123      19.163   7.562  50.102  1.00  0.070          H  
ATOM   1921  HB  VAL A 123      18.829   9.080  52.116  1.00  0.100          H  
ATOM   1922 1HG1 VAL A 123      19.129  11.185  50.859  1.00  0.100          H  
ATOM   1923 2HG1 VAL A 123      20.063   9.862  50.122  1.00  0.100          H  
ATOM   1924 3HG1 VAL A 123      18.544  10.401  49.387  1.00  0.100          H  
ATOM   1925 1HG2 VAL A 123      16.951  10.740  51.948  1.00  0.100          H  
ATOM   1926 2HG2 VAL A 123      16.360   9.948  50.476  1.00  0.100          H  
ATOM   1927 3HG2 VAL A 123      16.305   9.114  52.007  1.00  0.100          H  
ATOM   1928  N   ASN A 124      17.045   5.749  50.840  1.00  0.070          N  
ATOM   1929  CA  ASN A 124      16.558   4.566  51.556  1.00  0.090          C  
ATOM   1930  C   ASN A 124      15.693   4.828  52.804  1.00  0.100          C  
ATOM   1931  O   ASN A 124      15.823   4.103  53.792  1.00  0.130          O  
ATOM   1932  CB  ASN A 124      17.737   3.689  51.936  1.00  0.120          C  
ATOM   1933  CG  ASN A 124      18.465   3.163  50.731  1.00  0.120          C  
ATOM   1934  OD1 ASN A 124      17.851   2.773  49.729  1.00  0.120          O  
ATOM   1935  ND2 ASN A 124      19.773   3.141  50.805  1.00  0.120          N  
ATOM   1936  H   ASN A 124      16.883   5.783  49.824  1.00  0.080          H  
ATOM   1937  HA  ASN A 124      15.931   4.006  50.859  1.00  0.110          H  
ATOM   1938 1HB  ASN A 124      18.433   4.252  52.559  1.00  0.140          H  
ATOM   1939 2HB  ASN A 124      17.387   2.840  52.523  1.00  0.140          H  
ATOM   1940 1HD2 ASN A 124      20.312   2.799  50.033  1.00  0.140          H  
ATOM   1941 2HD2 ASN A 124      20.233   3.463  51.633  1.00  0.140          H  
ATOM   1942  N   GLN A 125      14.788   5.810  52.780  1.00  0.080          N  
ATOM   1943  CA  GLN A 125      13.982   6.072  53.985  1.00  0.110          C  
ATOM   1944  C   GLN A 125      12.577   5.464  54.001  1.00  0.120          C  
ATOM   1945  O   GLN A 125      11.839   5.626  54.978  1.00  0.190          O  
ATOM   1946  CB  GLN A 125      13.920   7.573  54.251  1.00  0.140          C  
ATOM   1947  CG  GLN A 125      15.264   8.176  54.535  1.00  0.140          C  
ATOM   1948  CD  GLN A 125      15.924   7.615  55.750  1.00  0.140          C  
ATOM   1949  OE1 GLN A 125      15.390   7.675  56.864  1.00  0.140          O  
ATOM   1950  NE2 GLN A 125      17.097   7.036  55.540  1.00  0.140          N  
ATOM   1951  H   GLN A 125      14.691   6.393  51.942  1.00  0.100          H  
ATOM   1952  HA  GLN A 125      14.509   5.627  54.827  1.00  0.130          H  
ATOM   1953 1HB  GLN A 125      13.550   8.066  53.376  1.00  0.170          H  
ATOM   1954 2HB  GLN A 125      13.241   7.791  55.072  1.00  0.170          H  
ATOM   1955 1HG  GLN A 125      15.904   7.924  53.726  1.00  0.170          H  
ATOM   1956 2HG  GLN A 125      15.176   9.256  54.633  1.00  0.170          H  
ATOM   1957 1HE2 GLN A 125      17.602   6.624  56.297  1.00  0.170          H  
ATOM   1958 2HE2 GLN A 125      17.481   6.999  54.582  1.00  0.170          H  
ATOM   1959  N   TRP A 126      12.192   4.780  52.923  1.00  0.060          N  
ATOM   1960  CA  TRP A 126      10.866   4.162  52.841  1.00  0.060          C  
ATOM   1961  C   TRP A 126      10.944   2.724  52.291  1.00  0.050          C  
ATOM   1962  O   TRP A 126      10.220   2.404  51.352  1.00  0.050          O  
ATOM   1963  CB  TRP A 126       9.929   5.022  51.966  1.00  0.080          C  
ATOM   1964  CG  TRP A 126       8.433   4.782  52.190  1.00  0.080          C  
ATOM   1965  CD1 TRP A 126       7.853   3.877  53.026  1.00  0.080          C  
ATOM   1966  CD2 TRP A 126       7.328   5.502  51.571  1.00  0.080          C  
ATOM   1967  NE1 TRP A 126       6.493   3.995  52.987  1.00  0.080          N  
ATOM   1968  CE2 TRP A 126       6.157   4.987  52.108  1.00  0.080          C  
ATOM   1969  CE3 TRP A 126       7.245   6.522  50.634  1.00  0.080          C  
ATOM   1970  CZ2 TRP A 126       4.924   5.472  51.757  1.00  0.080          C  
ATOM   1971  CZ3 TRP A 126       5.990   6.984  50.255  1.00  0.080          C  
ATOM   1972  CH2 TRP A 126       4.858   6.483  50.810  1.00  0.080          C  
ATOM   1973  H   TRP A 126      12.847   4.685  52.161  1.00  0.070          H  
ATOM   1974  HA  TRP A 126      10.444   4.121  53.842  1.00  0.070          H  
ATOM   1975 1HB  TRP A 126      10.109   6.069  52.184  1.00  0.100          H  
ATOM   1976 2HB  TRP A 126      10.152   4.866  50.912  1.00  0.100          H  
ATOM   1977  HD1 TRP A 126       8.382   3.177  53.646  1.00  0.100          H  
ATOM   1978  HE1 TRP A 126       5.837   3.445  53.539  1.00  0.100          H  
ATOM   1979  HE3 TRP A 126       8.148   6.936  50.207  1.00  0.100          H  
ATOM   1980  HZ2 TRP A 126       4.030   5.083  52.205  1.00  0.100          H  
ATOM   1981  HZ3 TRP A 126       5.940   7.762  49.511  1.00  0.100          H  
ATOM   1982  HH2 TRP A 126       3.889   6.877  50.505  1.00  0.100          H  
ATOM   1983  N   PRO A 127      11.806   1.829  52.820  1.00  0.080          N  
ATOM   1984  CA  PRO A 127      12.043   0.494  52.276  1.00  0.090          C  
ATOM   1985  C   PRO A 127      10.799  -0.401  52.201  1.00  0.090          C  
ATOM   1986  O   PRO A 127      10.728  -1.286  51.349  1.00  0.110          O  
ATOM   1987  CB  PRO A 127      13.062  -0.090  53.272  1.00  0.140          C  
ATOM   1988  CG  PRO A 127      12.886   0.728  54.548  1.00  0.140          C  
ATOM   1989  CD  PRO A 127      12.534   2.112  54.075  1.00  0.140          C  
ATOM   1990  HA  PRO A 127      12.499   0.595  51.282  1.00  0.110          H  
ATOM   1991 1HB  PRO A 127      12.853  -1.158  53.433  1.00  0.160          H  
ATOM   1992 2HB  PRO A 127      14.079  -0.021  52.858  1.00  0.160          H  
ATOM   1993 1HG  PRO A 127      12.089   0.292  55.179  1.00  0.160          H  
ATOM   1994 2HG  PRO A 127      13.809   0.708  55.144  1.00  0.160          H  
ATOM   1995 1HD  PRO A 127      11.883   2.599  54.820  1.00  0.160          H  
ATOM   1996 2HD  PRO A 127      13.465   2.671  53.892  1.00  0.160          H  
ATOM   1997  N   GLU A 128       9.792  -0.154  53.046  1.00  0.080          N  
ATOM   1998  CA  GLU A 128       8.569  -0.944  53.005  1.00  0.100          C  
ATOM   1999  C   GLU A 128       7.610  -0.522  51.885  1.00  0.080          C  
ATOM   2000  O   GLU A 128       6.579  -1.168  51.671  1.00  0.090          O  
ATOM   2001  CB  GLU A 128       7.851  -0.920  54.363  1.00  0.130          C  
ATOM   2002  CG  GLU A 128       7.266   0.422  54.779  1.00  0.130          C  
ATOM   2003  CD  GLU A 128       8.251   1.290  55.499  1.00  0.130          C  
ATOM   2004  OE1 GLU A 128       9.425   1.037  55.392  1.00  0.130          O  
ATOM   2005  OE2 GLU A 128       7.839   2.223  56.137  1.00  0.130          O  
ATOM   2006  H   GLU A 128       9.863   0.551  53.787  1.00  0.100          H  
ATOM   2007  HA  GLU A 128       8.851  -1.980  52.811  1.00  0.120          H  
ATOM   2008 1HB  GLU A 128       7.032  -1.640  54.345  1.00  0.160          H  
ATOM   2009 2HB  GLU A 128       8.544  -1.240  55.142  1.00  0.160          H  
ATOM   2010 1HG  GLU A 128       6.917   0.954  53.897  1.00  0.160          H  
ATOM   2011 2HG  GLU A 128       6.403   0.247  55.418  1.00  0.160          H  
ATOM   2012  N   LEU A 129       7.920   0.575  51.188  1.00  0.080          N  
ATOM   2013  CA  LEU A 129       7.035   1.094  50.153  1.00  0.090          C  
ATOM   2014  C   LEU A 129       6.778   0.167  49.011  1.00  0.060          C  
ATOM   2015  O   LEU A 129       5.623  -0.081  48.657  1.00  0.080          O  
ATOM   2016  CB  LEU A 129       7.615   2.348  49.518  1.00  0.120          C  
ATOM   2017  CG  LEU A 129       6.858   2.918  48.294  1.00  0.120          C  
ATOM   2018  CD1 LEU A 129       5.466   3.324  48.669  1.00  0.120          C  
ATOM   2019  CD2 LEU A 129       7.637   4.065  47.756  1.00  0.120          C  
ATOM   2020  H   LEU A 129       8.795   1.076  51.380  1.00  0.100          H  
ATOM   2021  HA  LEU A 129       6.086   1.330  50.634  1.00  0.110          H  
ATOM   2022 1HB  LEU A 129       7.629   3.100  50.254  1.00  0.150          H  
ATOM   2023 2HB  LEU A 129       8.647   2.151  49.230  1.00  0.150          H  
ATOM   2024  HG  LEU A 129       6.783   2.162  47.527  1.00  0.150          H  
ATOM   2025 1HD1 LEU A 129       4.980   3.711  47.805  1.00  0.150          H  
ATOM   2026 2HD1 LEU A 129       4.899   2.477  49.044  1.00  0.150          H  
ATOM   2027 3HD1 LEU A 129       5.514   4.074  49.416  1.00  0.150          H  
ATOM   2028 1HD2 LEU A 129       7.137   4.464  46.893  1.00  0.150          H  
ATOM   2029 2HD2 LEU A 129       7.723   4.828  48.510  1.00  0.150          H  
ATOM   2030 3HD2 LEU A 129       8.624   3.711  47.486  1.00  0.150          H  
ATOM   2031  N   ILE A 130       7.834  -0.346  48.399  1.00  0.040          N  
ATOM   2032  CA  ILE A 130       7.576  -1.134  47.233  1.00  0.030          C  
ATOM   2033  C   ILE A 130       6.877  -2.426  47.675  1.00  0.030          C  
ATOM   2034  O   ILE A 130       5.858  -2.775  47.089  1.00  0.010          O  
ATOM   2035  CB  ILE A 130       8.846  -1.339  46.364  1.00  0.050          C  
ATOM   2036  CG1 ILE A 130       9.462   0.065  45.847  1.00  0.050          C  
ATOM   2037  CG2 ILE A 130       8.510  -2.238  45.194  1.00  0.050          C  
ATOM   2038  CD1 ILE A 130       8.571   0.979  44.984  1.00  0.050          C  
ATOM   2039  H   ILE A 130       8.771  -0.155  48.726  1.00  0.050          H  
ATOM   2040  HA  ILE A 130       6.862  -0.599  46.616  1.00  0.040          H  
ATOM   2041  HB  ILE A 130       9.621  -1.814  46.921  1.00  0.060          H  
ATOM   2042 1HG1 ILE A 130       9.778   0.631  46.724  1.00  0.060          H  
ATOM   2043 2HG1 ILE A 130      10.349  -0.174  45.250  1.00  0.060          H  
ATOM   2044 1HG2 ILE A 130       9.405  -2.396  44.604  1.00  0.060          H  
ATOM   2045 2HG2 ILE A 130       8.160  -3.193  45.562  1.00  0.060          H  
ATOM   2046 3HG2 ILE A 130       7.737  -1.795  44.577  1.00  0.060          H  
ATOM   2047 1HD1 ILE A 130       9.139   1.871  44.718  1.00  0.060          H  
ATOM   2048 2HD1 ILE A 130       8.258   0.471  44.075  1.00  0.060          H  
ATOM   2049 3HD1 ILE A 130       7.704   1.279  45.541  1.00  0.060          H  
ATOM   2050  N   PRO A 131       7.337  -3.199  48.686  1.00  0.020          N  
ATOM   2051  CA  PRO A 131       6.624  -4.377  49.153  1.00  0.030          C  
ATOM   2052  C   PRO A 131       5.129  -4.147  49.415  1.00  0.030          C  
ATOM   2053  O   PRO A 131       4.314  -5.007  49.071  1.00  0.030          O  
ATOM   2054  CB  PRO A 131       7.380  -4.718  50.434  1.00  0.040          C  
ATOM   2055  CG  PRO A 131       8.797  -4.269  50.149  1.00  0.040          C  
ATOM   2056  CD  PRO A 131       8.651  -2.993  49.361  1.00  0.040          C  
ATOM   2057  HA  PRO A 131       6.761  -5.172  48.401  1.00  0.040          H  
ATOM   2058 1HB  PRO A 131       6.936  -4.175  51.282  1.00  0.050          H  
ATOM   2059 2HB  PRO A 131       7.285  -5.791  50.646  1.00  0.050          H  
ATOM   2060 1HG  PRO A 131       9.344  -4.117  51.095  1.00  0.050          H  
ATOM   2061 2HG  PRO A 131       9.350  -5.036  49.578  1.00  0.050          H  
ATOM   2062 1HD  PRO A 131       8.665  -2.156  50.036  1.00  0.050          H  
ATOM   2063 2HD  PRO A 131       9.466  -2.983  48.659  1.00  0.050          H  
ATOM   2064  N   GLN A 132       4.752  -2.979  49.977  1.00  0.030          N  
ATOM   2065  CA  GLN A 132       3.327  -2.745  50.199  1.00  0.030          C  
ATOM   2066  C   GLN A 132       2.594  -2.555  48.894  1.00  0.040          C  
ATOM   2067  O   GLN A 132       1.505  -3.108  48.712  1.00  0.060          O  
ATOM   2068  CB  GLN A 132       3.082  -1.513  51.055  1.00  0.040          C  
ATOM   2069  CG  GLN A 132       1.578  -1.261  51.407  1.00  0.040          C  
ATOM   2070  CD  GLN A 132       0.985  -2.357  52.283  1.00  0.040          C  
ATOM   2071  OE1 GLN A 132       1.600  -2.694  53.299  1.00  0.040          O  
ATOM   2072  NE2 GLN A 132      -0.184  -2.907  51.931  1.00  0.040          N  
ATOM   2073  H   GLN A 132       5.427  -2.296  50.333  1.00  0.040          H  
ATOM   2074  HA  GLN A 132       2.910  -3.615  50.704  1.00  0.040          H  
ATOM   2075 1HB  GLN A 132       3.645  -1.593  51.987  1.00  0.050          H  
ATOM   2076 2HB  GLN A 132       3.466  -0.653  50.521  1.00  0.050          H  
ATOM   2077 1HG  GLN A 132       1.505  -0.330  51.957  1.00  0.050          H  
ATOM   2078 2HG  GLN A 132       0.993  -1.190  50.486  1.00  0.050          H  
ATOM   2079 1HE2 GLN A 132      -0.591  -3.622  52.500  1.00  0.050          H  
ATOM   2080 2HE2 GLN A 132      -0.678  -2.627  51.082  1.00  0.050          H  
ATOM   2081  N   LEU A 133       3.184  -1.779  47.981  1.00  0.040          N  
ATOM   2082  CA  LEU A 133       2.543  -1.531  46.698  1.00  0.060          C  
ATOM   2083  C   LEU A 133       2.411  -2.847  45.936  1.00  0.070          C  
ATOM   2084  O   LEU A 133       1.390  -3.135  45.312  1.00  0.140          O  
ATOM   2085  CB  LEU A 133       3.383  -0.549  45.858  1.00  0.080          C  
ATOM   2086  CG  LEU A 133       3.511   0.933  46.343  1.00  0.080          C  
ATOM   2087  CD1 LEU A 133       4.539   1.598  45.511  1.00  0.080          C  
ATOM   2088  CD2 LEU A 133       2.231   1.696  46.213  1.00  0.080          C  
ATOM   2089  H   LEU A 133       4.080  -1.322  48.204  1.00  0.050          H  
ATOM   2090  HA  LEU A 133       1.551  -1.129  46.883  1.00  0.070          H  
ATOM   2091 1HB  LEU A 133       4.394  -0.955  45.780  1.00  0.090          H  
ATOM   2092 2HB  LEU A 133       2.962  -0.523  44.866  1.00  0.090          H  
ATOM   2093  HG  LEU A 133       3.824   0.941  47.377  1.00  0.090          H  
ATOM   2094 1HD1 LEU A 133       4.659   2.610  45.843  1.00  0.090          H  
ATOM   2095 2HD1 LEU A 133       5.465   1.068  45.615  1.00  0.090          H  
ATOM   2096 3HD1 LEU A 133       4.231   1.597  44.474  1.00  0.090          H  
ATOM   2097 1HD2 LEU A 133       2.383   2.709  46.554  1.00  0.090          H  
ATOM   2098 2HD2 LEU A 133       1.924   1.712  45.171  1.00  0.090          H  
ATOM   2099 3HD2 LEU A 133       1.465   1.226  46.820  1.00  0.090          H  
ATOM   2100  N   VAL A 134       3.423  -3.690  46.012  1.00  0.020          N  
ATOM   2101  CA  VAL A 134       3.329  -4.926  45.280  1.00  0.030          C  
ATOM   2102  C   VAL A 134       2.210  -5.759  45.879  1.00  0.060          C  
ATOM   2103  O   VAL A 134       1.377  -6.305  45.161  1.00  0.110          O  
ATOM   2104  CB  VAL A 134       4.665  -5.688  45.292  1.00  0.040          C  
ATOM   2105  CG1 VAL A 134       4.503  -7.087  44.619  1.00  0.040          C  
ATOM   2106  CG2 VAL A 134       5.724  -4.862  44.582  1.00  0.040          C  
ATOM   2107  H   VAL A 134       4.257  -3.441  46.544  1.00  0.020          H  
ATOM   2108  HA  VAL A 134       3.060  -4.696  44.262  1.00  0.040          H  
ATOM   2109  HB  VAL A 134       4.972  -5.847  46.328  1.00  0.050          H  
ATOM   2110 1HG1 VAL A 134       5.453  -7.615  44.649  1.00  0.050          H  
ATOM   2111 2HG1 VAL A 134       3.754  -7.672  45.151  1.00  0.050          H  
ATOM   2112 3HG1 VAL A 134       4.192  -6.968  43.584  1.00  0.050          H  
ATOM   2113 1HG2 VAL A 134       6.642  -5.405  44.620  1.00  0.050          H  
ATOM   2114 2HG2 VAL A 134       5.454  -4.691  43.569  1.00  0.050          H  
ATOM   2115 3HG2 VAL A 134       5.848  -3.917  45.053  1.00  0.050          H  
ATOM   2116  N   ALA A 135       2.157  -5.861  47.207  1.00  0.050          N  
ATOM   2117  CA  ALA A 135       1.115  -6.658  47.831  1.00  0.050          C  
ATOM   2118  C   ALA A 135      -0.283  -6.172  47.461  1.00  0.050          C  
ATOM   2119  O   ALA A 135      -1.149  -6.981  47.117  1.00  0.070          O  
ATOM   2120  CB  ALA A 135       1.272  -6.614  49.339  1.00  0.070          C  
ATOM   2121  H   ALA A 135       2.871  -5.411  47.785  1.00  0.060          H  
ATOM   2122  HA  ALA A 135       1.224  -7.686  47.485  1.00  0.060          H  
ATOM   2123 1HB  ALA A 135       0.510  -7.233  49.802  1.00  0.080          H  
ATOM   2124 2HB  ALA A 135       2.263  -6.983  49.609  1.00  0.080          H  
ATOM   2125 3HB  ALA A 135       1.167  -5.582  49.683  1.00  0.080          H  
ATOM   2126  N   ASN A 136      -0.495  -4.851  47.405  1.00  0.040          N  
ATOM   2127  CA  ASN A 136      -1.820  -4.336  47.076  1.00  0.080          C  
ATOM   2128  C   ASN A 136      -2.250  -4.804  45.684  1.00  0.160          C  
ATOM   2129  O   ASN A 136      -3.438  -5.041  45.433  1.00  0.430          O  
ATOM   2130  CB  ASN A 136      -1.844  -2.827  47.104  1.00  0.100          C  
ATOM   2131  CG  ASN A 136      -1.717  -2.200  48.453  1.00  0.100          C  
ATOM   2132  OD1 ASN A 136      -1.826  -2.829  49.518  1.00  0.100          O  
ATOM   2133  ND2 ASN A 136      -1.505  -0.914  48.415  1.00  0.100          N  
ATOM   2134  H   ASN A 136       0.251  -4.206  47.691  1.00  0.050          H  
ATOM   2135  HA  ASN A 136      -2.537  -4.727  47.799  1.00  0.100          H  
ATOM   2136 1HB  ASN A 136      -1.011  -2.497  46.535  1.00  0.120          H  
ATOM   2137 2HB  ASN A 136      -2.746  -2.462  46.614  1.00  0.120          H  
ATOM   2138 1HD2 ASN A 136      -1.415  -0.387  49.258  1.00  0.120          H  
ATOM   2139 2HD2 ASN A 136      -1.459  -0.453  47.512  1.00  0.120          H  
ATOM   2140  N   VAL A 137      -1.278  -4.965  44.779  1.00  0.050          N  
ATOM   2141  CA  VAL A 137      -1.553  -5.415  43.426  1.00  0.040          C  
ATOM   2142  C   VAL A 137      -1.684  -6.940  43.286  1.00  0.050          C  
ATOM   2143  O   VAL A 137      -2.578  -7.419  42.584  1.00  0.050          O  
ATOM   2144  CB  VAL A 137      -0.473  -4.924  42.451  1.00  0.060          C  
ATOM   2145  CG1 VAL A 137      -0.719  -5.497  41.042  1.00  0.060          C  
ATOM   2146  CG2 VAL A 137      -0.501  -3.433  42.430  1.00  0.060          C  
ATOM   2147  H   VAL A 137      -0.312  -4.717  45.035  1.00  0.060          H  
ATOM   2148  HA  VAL A 137      -2.480  -4.960  43.116  1.00  0.050          H  
ATOM   2149  HB  VAL A 137       0.511  -5.263  42.789  1.00  0.070          H  
ATOM   2150 1HG1 VAL A 137       0.035  -5.126  40.399  1.00  0.070          H  
ATOM   2151 2HG1 VAL A 137      -0.675  -6.584  41.040  1.00  0.070          H  
ATOM   2152 3HG1 VAL A 137      -1.694  -5.173  40.684  1.00  0.070          H  
ATOM   2153 1HG2 VAL A 137       0.262  -3.050  41.760  1.00  0.070          H  
ATOM   2154 2HG2 VAL A 137      -1.479  -3.090  42.108  1.00  0.070          H  
ATOM   2155 3HG2 VAL A 137      -0.310  -3.088  43.420  1.00  0.070          H  
ATOM   2156  N   THR A 138      -0.741  -7.693  43.862  1.00  0.050          N  
ATOM   2157  CA  THR A 138      -0.677  -9.136  43.644  1.00  0.030          C  
ATOM   2158  C   THR A 138      -1.441 -10.020  44.645  1.00  0.040          C  
ATOM   2159  O   THR A 138      -1.718 -11.184  44.341  1.00  0.040          O  
ATOM   2160  CB  THR A 138       0.797  -9.580  43.648  1.00  0.050          C  
ATOM   2161  OG1 THR A 138       1.358  -9.365  44.948  1.00  0.050          O  
ATOM   2162  CG2 THR A 138       1.566  -8.718  42.653  1.00  0.050          C  
ATOM   2163  H   THR A 138      -0.028  -7.249  44.446  1.00  0.060          H  
ATOM   2164  HA  THR A 138      -1.089  -9.335  42.656  1.00  0.040          H  
ATOM   2165  HB  THR A 138       0.874 -10.632  43.378  1.00  0.060          H  
ATOM   2166  HG1 THR A 138       2.237  -9.751  44.981  1.00  0.060          H  
ATOM   2167 1HG2 THR A 138       2.594  -9.012  42.662  1.00  0.060          H  
ATOM   2168 2HG2 THR A 138       1.154  -8.854  41.673  1.00  0.060          H  
ATOM   2169 3HG2 THR A 138       1.495  -7.673  42.931  1.00  0.060          H  
ATOM   2170  N   ASN A 139      -1.802  -9.496  45.819  1.00  0.060          N  
ATOM   2171  CA  ASN A 139      -2.518 -10.268  46.828  1.00  0.080          C  
ATOM   2172  C   ASN A 139      -3.874 -10.731  46.264  1.00  0.100          C  
ATOM   2173  O   ASN A 139      -4.606  -9.905  45.722  1.00  0.160          O  
ATOM   2174  CB  ASN A 139      -2.721  -9.434  48.096  1.00  0.100          C  
ATOM   2175  CG  ASN A 139      -3.268 -10.206  49.285  1.00  0.100          C  
ATOM   2176  OD1 ASN A 139      -4.375 -10.768  49.266  1.00  0.100          O  
ATOM   2177  ND2 ASN A 139      -2.486 -10.253  50.345  1.00  0.100          N  
ATOM   2178  H   ASN A 139      -1.531  -8.540  46.054  1.00  0.070          H  
ATOM   2179  HA  ASN A 139      -1.895 -11.121  47.066  1.00  0.100          H  
ATOM   2180 1HB  ASN A 139      -1.761  -9.016  48.393  1.00  0.120          H  
ATOM   2181 2HB  ASN A 139      -3.384  -8.595  47.880  1.00  0.120          H  
ATOM   2182 1HD2 ASN A 139      -2.781 -10.746  51.166  1.00  0.120          H  
ATOM   2183 2HD2 ASN A 139      -1.597  -9.791  50.336  1.00  0.120          H  
ATOM   2184  N   PRO A 140      -4.271 -12.015  46.431  1.00  0.090          N  
ATOM   2185  CA  PRO A 140      -5.521 -12.608  45.961  1.00  0.090          C  
ATOM   2186  C   PRO A 140      -6.784 -11.971  46.547  1.00  0.090          C  
ATOM   2187  O   PRO A 140      -7.881 -12.198  46.038  1.00  0.100          O  
ATOM   2188  CB  PRO A 140      -5.389 -14.081  46.379  1.00  0.140          C  
ATOM   2189  CG  PRO A 140      -4.394 -14.087  47.503  1.00  0.140          C  
ATOM   2190  CD  PRO A 140      -3.407 -12.998  47.152  1.00  0.140          C  
ATOM   2191  HA  PRO A 140      -5.542 -12.531  44.864  1.00  0.110          H  
ATOM   2192 1HB  PRO A 140      -6.376 -14.462  46.690  1.00  0.160          H  
ATOM   2193 2HB  PRO A 140      -5.067 -14.685  45.520  1.00  0.160          H  
ATOM   2194 1HG  PRO A 140      -4.904 -13.897  48.459  1.00  0.160          H  
ATOM   2195 2HG  PRO A 140      -3.923 -15.078  47.587  1.00  0.160          H  
ATOM   2196 1HD  PRO A 140      -3.015 -12.629  48.092  1.00  0.160          H  
ATOM   2197 2HD  PRO A 140      -2.613 -13.375  46.484  1.00  0.160          H  
ATOM   2198  N   ASN A 141      -6.640 -11.208  47.629  1.00  0.090          N  
ATOM   2199  CA  ASN A 141      -7.762 -10.566  48.285  1.00  0.110          C  
ATOM   2200  C   ASN A 141      -7.531  -9.059  48.394  1.00  0.080          C  
ATOM   2201  O   ASN A 141      -7.155  -8.540  49.447  1.00  0.190          O  
ATOM   2202  CB  ASN A 141      -7.990 -11.178  49.650  1.00  0.150          C  
ATOM   2203  CG  ASN A 141      -8.346 -12.634  49.564  1.00  0.150          C  
ATOM   2204  OD1 ASN A 141      -9.450 -12.992  49.137  1.00  0.150          O  
ATOM   2205  ND2 ASN A 141      -7.441 -13.487  49.973  1.00  0.150          N  
ATOM   2206  H   ASN A 141      -5.720 -11.045  48.029  1.00  0.110          H  
ATOM   2207  HA  ASN A 141      -8.656 -10.714  47.680  1.00  0.130          H  
ATOM   2208 1HB  ASN A 141      -7.084 -11.070  50.248  1.00  0.180          H  
ATOM   2209 2HB  ASN A 141      -8.790 -10.644  50.161  1.00  0.180          H  
ATOM   2210 1HD2 ASN A 141      -7.630 -14.467  49.941  1.00  0.180          H  
ATOM   2211 2HD2 ASN A 141      -6.565 -13.156  50.322  1.00  0.180          H  
ATOM   2212  N   SER A 142      -7.754  -8.372  47.274  1.00  0.090          N  
ATOM   2213  CA  SER A 142      -7.532  -6.937  47.105  1.00  0.140          C  
ATOM   2214  C   SER A 142      -8.565  -6.446  46.096  1.00  0.140          C  
ATOM   2215  O   SER A 142      -8.839  -7.134  45.103  1.00  0.140          O  
ATOM   2216  CB  SER A 142      -6.128  -6.655  46.617  1.00  0.180          C  
ATOM   2217  OG  SER A 142      -5.933  -5.281  46.453  1.00  0.180          O  
ATOM   2218  H   SER A 142      -8.082  -8.882  46.464  1.00  0.110          H  
ATOM   2219  HA  SER A 142      -7.694  -6.425  48.054  1.00  0.170          H  
ATOM   2220 1HB  SER A 142      -5.402  -7.046  47.331  1.00  0.210          H  
ATOM   2221 2HB  SER A 142      -5.955  -7.164  45.668  1.00  0.210          H  
ATOM   2222  HG  SER A 142      -5.029  -5.188  46.069  1.00  0.210          H  
ATOM   2223  N   THR A 143      -9.168  -5.290  46.363  1.00  0.120          N  
ATOM   2224  CA  THR A 143     -10.223  -4.748  45.512  1.00  0.110          C  
ATOM   2225  C   THR A 143      -9.690  -4.110  44.252  1.00  0.070          C  
ATOM   2226  O   THR A 143      -8.488  -3.845  44.123  1.00  0.060          O  
ATOM   2227  CB  THR A 143     -11.049  -3.685  46.264  1.00  0.160          C  
ATOM   2228  OG1 THR A 143     -10.212  -2.547  46.579  1.00  0.160          O  
ATOM   2229  CG2 THR A 143     -11.576  -4.279  47.557  1.00  0.160          C  
ATOM   2230  H   THR A 143      -8.884  -4.765  47.180  1.00  0.140          H  
ATOM   2231  HA  THR A 143     -10.887  -5.563  45.218  1.00  0.130          H  
ATOM   2232  HB  THR A 143     -11.883  -3.359  45.640  1.00  0.190          H  
ATOM   2233  HG1 THR A 143     -10.770  -1.831  46.917  1.00  0.190          H  
ATOM   2234 1HG2 THR A 143     -12.162  -3.531  48.091  1.00  0.190          H  
ATOM   2235 2HG2 THR A 143     -12.207  -5.137  47.325  1.00  0.190          H  
ATOM   2236 3HG2 THR A 143     -10.748  -4.600  48.185  1.00  0.190          H  
ATOM   2237  N   GLU A 144     -10.595  -3.828  43.320  1.00  0.060          N  
ATOM   2238  CA  GLU A 144     -10.210  -3.200  42.078  1.00  0.040          C  
ATOM   2239  C   GLU A 144      -9.629  -1.823  42.307  1.00  0.050          C  
ATOM   2240  O   GLU A 144      -8.634  -1.477  41.684  1.00  0.060          O  
ATOM   2241  CB  GLU A 144     -11.419  -3.106  41.148  1.00  0.060          C  
ATOM   2242  CG  GLU A 144     -11.959  -4.464  40.684  1.00  0.060          C  
ATOM   2243  CD  GLU A 144     -12.833  -5.133  41.730  1.00  0.060          C  
ATOM   2244  OE1 GLU A 144     -13.060  -4.527  42.763  1.00  0.060          O  
ATOM   2245  OE2 GLU A 144     -13.252  -6.238  41.513  1.00  0.060          O  
ATOM   2246  H   GLU A 144     -11.577  -4.081  43.466  1.00  0.070          H  
ATOM   2247  HA  GLU A 144      -9.447  -3.816  41.604  1.00  0.050          H  
ATOM   2248 1HB  GLU A 144     -12.225  -2.566  41.647  1.00  0.080          H  
ATOM   2249 2HB  GLU A 144     -11.146  -2.531  40.258  1.00  0.080          H  
ATOM   2250 1HG  GLU A 144     -12.543  -4.322  39.774  1.00  0.080          H  
ATOM   2251 2HG  GLU A 144     -11.119  -5.115  40.445  1.00  0.080          H  
ATOM   2252  N   HIS A 145     -10.193  -1.050  43.243  1.00  0.050          N  
ATOM   2253  CA  HIS A 145      -9.670   0.293  43.430  1.00  0.050          C  
ATOM   2254  C   HIS A 145      -8.259   0.234  44.001  1.00  0.040          C  
ATOM   2255  O   HIS A 145      -7.425   1.075  43.644  1.00  0.040          O  
ATOM   2256  CB  HIS A 145     -10.572   1.175  44.308  1.00  0.070          C  
ATOM   2257  CG  HIS A 145     -11.878   1.573  43.679  1.00  0.070          C  
ATOM   2258  ND1 HIS A 145     -12.690   2.567  44.217  1.00  0.070          N  
ATOM   2259  CD2 HIS A 145     -12.525   1.110  42.579  1.00  0.070          C  
ATOM   2260  CE1 HIS A 145     -13.778   2.684  43.472  1.00  0.070          C  
ATOM   2261  NE2 HIS A 145     -13.704   1.816  42.476  1.00  0.070          N  
ATOM   2262  H   HIS A 145     -10.991  -1.389  43.761  1.00  0.060          H  
ATOM   2263  HA  HIS A 145      -9.604   0.785  42.457  1.00  0.060          H  
ATOM   2264 1HB  HIS A 145     -10.776   0.671  45.256  1.00  0.080          H  
ATOM   2265 2HB  HIS A 145     -10.056   2.098  44.536  1.00  0.080          H  
ATOM   2266  HD1 HIS A 145     -12.309   3.399  44.693  1.00  0.080          H  
ATOM   2267  HD2 HIS A 145     -12.285   0.340  41.841  1.00  0.080          H  
ATOM   2268  HE1 HIS A 145     -14.546   3.413  43.728  1.00  0.080          H  
ATOM   2269  N   MET A 146      -7.982  -0.720  44.914  1.00  0.050          N  
ATOM   2270  CA  MET A 146      -6.628  -0.842  45.456  1.00  0.060          C  
ATOM   2271  C   MET A 146      -5.633  -1.172  44.376  1.00  0.060          C  
ATOM   2272  O   MET A 146      -4.550  -0.576  44.329  1.00  0.090          O  
ATOM   2273  CB  MET A 146      -6.518  -1.926  46.517  1.00  0.080          C  
ATOM   2274  CG  MET A 146      -7.166  -1.650  47.846  1.00  0.080          C  
ATOM   2275  SD  MET A 146      -7.114  -3.102  48.939  1.00  0.080          S  
ATOM   2276  CE  MET A 146      -5.337  -3.270  49.297  1.00  0.080          C  
ATOM   2277  H   MET A 146      -8.718  -1.355  45.232  1.00  0.060          H  
ATOM   2278  HA  MET A 146      -6.325   0.107  45.882  1.00  0.070          H  
ATOM   2279 1HB  MET A 146      -6.971  -2.844  46.127  1.00  0.100          H  
ATOM   2280 2HB  MET A 146      -5.470  -2.136  46.680  1.00  0.100          H  
ATOM   2281 1HG  MET A 146      -6.644  -0.826  48.339  1.00  0.100          H  
ATOM   2282 2HG  MET A 146      -8.201  -1.357  47.698  1.00  0.100          H  
ATOM   2283 1HE  MET A 146      -5.183  -4.117  49.967  1.00  0.100          H  
ATOM   2284 2HE  MET A 146      -4.785  -3.449  48.378  1.00  0.100          H  
ATOM   2285 3HE  MET A 146      -4.968  -2.360  49.774  1.00  0.100          H  
ATOM   2286  N   LYS A 147      -5.978  -2.134  43.518  1.00  0.050          N  
ATOM   2287  CA  LYS A 147      -5.078  -2.544  42.461  1.00  0.050          C  
ATOM   2288  C   LYS A 147      -4.847  -1.415  41.468  1.00  0.050          C  
ATOM   2289  O   LYS A 147      -3.700  -1.136  41.108  1.00  0.050          O  
ATOM   2290  CB  LYS A 147      -5.633  -3.787  41.776  1.00  0.070          C  
ATOM   2291  CG  LYS A 147      -5.565  -5.016  42.674  1.00  0.070          C  
ATOM   2292  CD  LYS A 147      -5.894  -6.307  41.983  1.00  0.070          C  
ATOM   2293  CE  LYS A 147      -7.379  -6.500  41.826  1.00  0.070          C  
ATOM   2294  NZ  LYS A 147      -7.691  -7.881  41.393  1.00  0.070          N  
ATOM   2295  H   LYS A 147      -6.876  -2.619  43.637  1.00  0.060          H  
ATOM   2296  HA  LYS A 147      -4.118  -2.799  42.910  1.00  0.060          H  
ATOM   2297 1HB  LYS A 147      -6.675  -3.611  41.504  1.00  0.080          H  
ATOM   2298 2HB  LYS A 147      -5.073  -3.989  40.870  1.00  0.080          H  
ATOM   2299 1HG  LYS A 147      -4.598  -5.106  43.102  1.00  0.080          H  
ATOM   2300 2HG  LYS A 147      -6.265  -4.887  43.498  1.00  0.080          H  
ATOM   2301 1HD  LYS A 147      -5.425  -6.331  40.997  1.00  0.080          H  
ATOM   2302 2HD  LYS A 147      -5.489  -7.134  42.573  1.00  0.080          H  
ATOM   2303 1HE  LYS A 147      -7.869  -6.306  42.780  1.00  0.080          H  
ATOM   2304 2HE  LYS A 147      -7.763  -5.802  41.084  1.00  0.080          H  
ATOM   2305 1HZ  LYS A 147      -8.687  -7.977  41.308  1.00  0.080          H  
ATOM   2306 2HZ  LYS A 147      -7.241  -8.078  40.476  1.00  0.080          H  
ATOM   2307 3HZ  LYS A 147      -7.345  -8.533  42.085  1.00  0.080          H  
ATOM   2308  N   GLU A 148      -5.925  -0.724  41.065  1.00  0.050          N  
ATOM   2309  CA  GLU A 148      -5.808   0.358  40.101  1.00  0.050          C  
ATOM   2310  C   GLU A 148      -4.976   1.505  40.684  1.00  0.050          C  
ATOM   2311  O   GLU A 148      -4.034   1.977  40.039  1.00  0.060          O  
ATOM   2312  CB  GLU A 148      -7.217   0.887  39.748  1.00  0.070          C  
ATOM   2313  CG  GLU A 148      -8.138  -0.067  38.934  1.00  0.070          C  
ATOM   2314  CD  GLU A 148      -9.596   0.437  38.847  1.00  0.070          C  
ATOM   2315  OE1 GLU A 148      -9.851   1.450  39.453  1.00  0.070          O  
ATOM   2316  OE2 GLU A 148     -10.448  -0.184  38.185  1.00  0.070          O  
ATOM   2317  H   GLU A 148      -6.858  -0.986  41.398  1.00  0.060          H  
ATOM   2318  HA  GLU A 148      -5.316  -0.017  39.204  1.00  0.060          H  
ATOM   2319 1HB  GLU A 148      -7.744   1.127  40.672  1.00  0.080          H  
ATOM   2320 2HB  GLU A 148      -7.118   1.814  39.183  1.00  0.080          H  
ATOM   2321 1HG  GLU A 148      -7.727  -0.178  37.946  1.00  0.080          H  
ATOM   2322 2HG  GLU A 148      -8.140  -1.026  39.394  1.00  0.080          H  
ATOM   2323  N   SER A 149      -5.261   1.883  41.947  1.00  0.050          N  
ATOM   2324  CA  SER A 149      -4.580   2.991  42.616  1.00  0.050          C  
ATOM   2325  C   SER A 149      -3.111   2.685  42.817  1.00  0.050          C  
ATOM   2326  O   SER A 149      -2.236   3.533  42.614  1.00  0.050          O  
ATOM   2327  CB  SER A 149      -5.178   3.217  44.001  1.00  0.070          C  
ATOM   2328  OG  SER A 149      -6.517   3.639  43.973  1.00  0.070          O  
ATOM   2329  H   SER A 149      -6.029   1.434  42.446  1.00  0.060          H  
ATOM   2330  HA  SER A 149      -4.679   3.889  42.003  1.00  0.060          H  
ATOM   2331 1HB  SER A 149      -5.103   2.293  44.573  1.00  0.080          H  
ATOM   2332 2HB  SER A 149      -4.586   3.964  44.513  1.00  0.080          H  
ATOM   2333  HG  SER A 149      -7.018   2.862  43.623  1.00  0.080          H  
ATOM   2334  N   THR A 150      -2.827   1.462  43.215  1.00  0.040          N  
ATOM   2335  CA  THR A 150      -1.474   1.080  43.470  1.00  0.030          C  
ATOM   2336  C   THR A 150      -0.653   1.078  42.202  1.00  0.030          C  
ATOM   2337  O   THR A 150       0.462   1.597  42.197  1.00  0.030          O  
ATOM   2338  CB  THR A 150      -1.439  -0.254  44.175  1.00  0.050          C  
ATOM   2339  OG1 THR A 150      -2.153  -0.149  45.419  1.00  0.050          O  
ATOM   2340  CG2 THR A 150      -0.082  -0.551  44.468  1.00  0.050          C  
ATOM   2341  H   THR A 150      -3.566   0.782  43.392  1.00  0.050          H  
ATOM   2342  HA  THR A 150      -1.028   1.820  44.122  1.00  0.040          H  
ATOM   2343  HB  THR A 150      -1.891  -1.030  43.556  1.00  0.060          H  
ATOM   2344  HG1 THR A 150      -3.115  -0.140  45.219  1.00  0.060          H  
ATOM   2345 1HG2 THR A 150      -0.067  -1.436  44.977  1.00  0.060          H  
ATOM   2346 2HG2 THR A 150       0.515  -0.642  43.568  1.00  0.060          H  
ATOM   2347 3HG2 THR A 150       0.294   0.214  45.076  1.00  0.060          H  
ATOM   2348  N   LEU A 151      -1.186   0.529  41.117  1.00  0.040          N  
ATOM   2349  CA  LEU A 151      -0.451   0.534  39.868  1.00  0.040          C  
ATOM   2350  C   LEU A 151      -0.192   1.956  39.396  1.00  0.040          C  
ATOM   2351  O   LEU A 151       0.878   2.225  38.837  1.00  0.040          O  
ATOM   2352  CB  LEU A 151      -1.204  -0.289  38.857  1.00  0.060          C  
ATOM   2353  CG  LEU A 151      -1.180  -1.790  39.099  1.00  0.060          C  
ATOM   2354  CD1 LEU A 151      -2.218  -2.402  38.255  1.00  0.060          C  
ATOM   2355  CD2 LEU A 151       0.245  -2.370  38.737  1.00  0.060          C  
ATOM   2356  H   LEU A 151      -2.110   0.084  41.157  1.00  0.050          H  
ATOM   2357  HA  LEU A 151       0.510   0.078  40.041  1.00  0.050          H  
ATOM   2358 1HB  LEU A 151      -2.246   0.031  38.878  1.00  0.070          H  
ATOM   2359 2HB  LEU A 151      -0.790  -0.095  37.872  1.00  0.070          H  
ATOM   2360  HG  LEU A 151      -1.411  -2.005  40.122  1.00  0.070          H  
ATOM   2361 1HD1 LEU A 151      -2.217  -3.476  38.405  1.00  0.070          H  
ATOM   2362 2HD1 LEU A 151      -3.188  -1.992  38.532  1.00  0.070          H  
ATOM   2363 3HD1 LEU A 151      -2.036  -2.176  37.245  1.00  0.070          H  
ATOM   2364 1HD2 LEU A 151       0.249  -3.441  38.887  1.00  0.070          H  
ATOM   2365 2HD2 LEU A 151       0.471  -2.162  37.719  1.00  0.070          H  
ATOM   2366 3HD2 LEU A 151       1.007  -1.934  39.355  1.00  0.070          H  
ATOM   2367  N   GLU A 152      -1.151   2.874  39.608  1.00  0.040          N  
ATOM   2368  CA  GLU A 152      -0.906   4.265  39.260  1.00  0.040          C  
ATOM   2369  C   GLU A 152       0.259   4.804  40.093  1.00  0.040          C  
ATOM   2370  O   GLU A 152       1.158   5.436  39.535  1.00  0.030          O  
ATOM   2371  CB  GLU A 152      -2.144   5.114  39.526  1.00  0.060          C  
ATOM   2372  CG  GLU A 152      -3.294   4.909  38.591  1.00  0.060          C  
ATOM   2373  CD  GLU A 152      -4.540   5.576  39.099  1.00  0.060          C  
ATOM   2374  OE1 GLU A 152      -4.564   5.967  40.261  1.00  0.060          O  
ATOM   2375  OE2 GLU A 152      -5.465   5.717  38.344  1.00  0.060          O  
ATOM   2376  H   GLU A 152      -2.064   2.593  39.987  1.00  0.050          H  
ATOM   2377  HA  GLU A 152      -0.646   4.327  38.205  1.00  0.050          H  
ATOM   2378 1HB  GLU A 152      -2.504   4.897  40.519  1.00  0.070          H  
ATOM   2379 2HB  GLU A 152      -1.879   6.160  39.496  1.00  0.070          H  
ATOM   2380 1HG  GLU A 152      -3.036   5.326  37.620  1.00  0.070          H  
ATOM   2381 2HG  GLU A 152      -3.472   3.847  38.462  1.00  0.070          H  
ATOM   2382  N   ALA A 153       0.293   4.492  41.411  1.00  0.040          N  
ATOM   2383  CA  ALA A 153       1.386   4.943  42.276  1.00  0.030          C  
ATOM   2384  C   ALA A 153       2.714   4.399  41.773  1.00  0.030          C  
ATOM   2385  O   ALA A 153       3.702   5.132  41.723  1.00  0.030          O  
ATOM   2386  CB  ALA A 153       1.163   4.501  43.714  1.00  0.050          C  
ATOM   2387  H   ALA A 153      -0.507   3.997  41.823  1.00  0.050          H  
ATOM   2388  HA  ALA A 153       1.421   6.031  42.247  1.00  0.040          H  
ATOM   2389 1HB  ALA A 153       1.974   4.862  44.338  1.00  0.060          H  
ATOM   2390 2HB  ALA A 153       0.227   4.897  44.068  1.00  0.060          H  
ATOM   2391 3HB  ALA A 153       1.128   3.424  43.757  1.00  0.060          H  
ATOM   2392  N   ILE A 154       2.725   3.138  41.335  1.00  0.020          N  
ATOM   2393  CA  ILE A 154       3.937   2.514  40.828  1.00  0.020          C  
ATOM   2394  C   ILE A 154       4.403   3.238  39.579  1.00  0.020          C  
ATOM   2395  O   ILE A 154       5.597   3.524  39.441  1.00  0.010          O  
ATOM   2396  CB  ILE A 154       3.724   1.011  40.546  1.00  0.030          C  
ATOM   2397  CG1 ILE A 154       3.507   0.261  41.911  1.00  0.030          C  
ATOM   2398  CG2 ILE A 154       4.940   0.445  39.778  1.00  0.030          C  
ATOM   2399  CD1 ILE A 154       2.970  -1.161  41.796  1.00  0.030          C  
ATOM   2400  H   ILE A 154       1.865   2.591  41.429  1.00  0.020          H  
ATOM   2401  HA  ILE A 154       4.712   2.606  41.584  1.00  0.020          H  
ATOM   2402  HB  ILE A 154       2.827   0.876  39.948  1.00  0.030          H  
ATOM   2403 1HG1 ILE A 154       4.462   0.217  42.427  1.00  0.030          H  
ATOM   2404 2HG1 ILE A 154       2.815   0.837  42.518  1.00  0.030          H  
ATOM   2405 1HG2 ILE A 154       4.795  -0.611  39.579  1.00  0.030          H  
ATOM   2406 2HG2 ILE A 154       5.072   0.957  38.830  1.00  0.030          H  
ATOM   2407 3HG2 ILE A 154       5.835   0.582  40.384  1.00  0.030          H  
ATOM   2408 1HD1 ILE A 154       2.859  -1.594  42.788  1.00  0.030          H  
ATOM   2409 2HD1 ILE A 154       2.006  -1.143  41.313  1.00  0.030          H  
ATOM   2410 3HD1 ILE A 154       3.650  -1.766  41.222  1.00  0.030          H  
ATOM   2411  N   GLY A 155       3.482   3.503  38.652  1.00  0.030          N  
ATOM   2412  CA  GLY A 155       3.824   4.222  37.441  1.00  0.030          C  
ATOM   2413  C   GLY A 155       4.364   5.620  37.765  1.00  0.020          C  
ATOM   2414  O   GLY A 155       5.362   6.048  37.175  1.00  0.020          O  
ATOM   2415  H   GLY A 155       2.516   3.185  38.794  1.00  0.040          H  
ATOM   2416 1HA  GLY A 155       4.569   3.657  36.884  1.00  0.040          H  
ATOM   2417 2HA  GLY A 155       2.935   4.303  36.813  1.00  0.040          H  
ATOM   2418  N   TYR A 156       3.729   6.325  38.712  1.00  0.030          N  
ATOM   2419  CA  TYR A 156       4.183   7.659  39.070  1.00  0.030          C  
ATOM   2420  C   TYR A 156       5.592   7.599  39.669  1.00  0.020          C  
ATOM   2421  O   TYR A 156       6.424   8.436  39.314  1.00  0.030          O  
ATOM   2422  CB  TYR A 156       3.196   8.348  40.018  1.00  0.040          C  
ATOM   2423  CG  TYR A 156       1.856   8.748  39.418  1.00  0.040          C  
ATOM   2424  CD1 TYR A 156       0.684   8.405  40.080  1.00  0.040          C  
ATOM   2425  CD2 TYR A 156       1.787   9.446  38.218  1.00  0.040          C  
ATOM   2426  CE1 TYR A 156      -0.536   8.748  39.551  1.00  0.040          C  
ATOM   2427  CE2 TYR A 156       0.558   9.785  37.693  1.00  0.040          C  
ATOM   2428  CZ  TYR A 156      -0.597   9.436  38.354  1.00  0.040          C  
ATOM   2429  OH  TYR A 156      -1.818   9.771  37.818  1.00  0.040          O  
ATOM   2430  H   TYR A 156       2.886   5.941  39.149  1.00  0.040          H  
ATOM   2431  HA  TYR A 156       4.255   8.249  38.160  1.00  0.040          H  
ATOM   2432 1HB  TYR A 156       2.992   7.685  40.854  1.00  0.050          H  
ATOM   2433 2HB  TYR A 156       3.656   9.250  40.397  1.00  0.050          H  
ATOM   2434  HD1 TYR A 156       0.734   7.862  41.015  1.00  0.050          H  
ATOM   2435  HD2 TYR A 156       2.692   9.730  37.681  1.00  0.050          H  
ATOM   2436  HE1 TYR A 156      -1.452   8.478  40.067  1.00  0.050          H  
ATOM   2437  HE2 TYR A 156       0.502  10.329  36.749  1.00  0.050          H  
ATOM   2438  HH  TYR A 156      -2.516   9.501  38.421  1.00  0.050          H  
ATOM   2439  N   ILE A 157       5.879   6.587  40.507  1.00  0.020          N  
ATOM   2440  CA  ILE A 157       7.212   6.388  41.084  1.00  0.040          C  
ATOM   2441  C   ILE A 157       8.233   6.200  39.991  1.00  0.050          C  
ATOM   2442  O   ILE A 157       9.291   6.828  39.988  1.00  0.080          O  
ATOM   2443  CB  ILE A 157       7.219   5.178  42.060  1.00  0.050          C  
ATOM   2444  CG1 ILE A 157       6.431   5.563  43.328  1.00  0.050          C  
ATOM   2445  CG2 ILE A 157       8.649   4.563  42.325  1.00  0.050          C  
ATOM   2446  CD1 ILE A 157       6.085   4.426  44.214  1.00  0.050          C  
ATOM   2447  H   ILE A 157       5.120   5.951  40.782  1.00  0.020          H  
ATOM   2448  HA  ILE A 157       7.462   7.284  41.647  1.00  0.050          H  
ATOM   2449  HB  ILE A 157       6.627   4.398  41.592  1.00  0.060          H  
ATOM   2450 1HG1 ILE A 157       7.031   6.263  43.899  1.00  0.060          H  
ATOM   2451 2HG1 ILE A 157       5.516   6.060  43.036  1.00  0.060          H  
ATOM   2452 1HG2 ILE A 157       8.561   3.690  42.958  1.00  0.060          H  
ATOM   2453 2HG2 ILE A 157       9.101   4.255  41.384  1.00  0.060          H  
ATOM   2454 3HG2 ILE A 157       9.294   5.253  42.798  1.00  0.060          H  
ATOM   2455 1HD1 ILE A 157       5.540   4.796  45.066  1.00  0.060          H  
ATOM   2456 2HD1 ILE A 157       5.461   3.729  43.661  1.00  0.060          H  
ATOM   2457 3HD1 ILE A 157       6.978   3.923  44.556  1.00  0.060          H  
ATOM   2458  N   CYS A 158       7.897   5.359  39.025  1.00  0.030          N  
ATOM   2459  CA  CYS A 158       8.794   5.084  37.926  1.00  0.040          C  
ATOM   2460  C   CYS A 158       9.160   6.369  37.162  1.00  0.050          C  
ATOM   2461  O   CYS A 158      10.289   6.500  36.684  1.00  0.120          O  
ATOM   2462  CB  CYS A 158       8.148   4.076  36.997  1.00  0.050          C  
ATOM   2463  SG  CYS A 158       7.912   2.448  37.741  1.00  0.050          S  
ATOM   2464  H   CYS A 158       7.007   4.859  39.093  1.00  0.040          H  
ATOM   2465  HA  CYS A 158       9.699   4.649  38.323  1.00  0.050          H  
ATOM   2466 1HB  CYS A 158       7.182   4.437  36.685  1.00  0.060          H  
ATOM   2467 2HB  CYS A 158       8.765   3.964  36.121  1.00  0.060          H  
ATOM   2468  HG  CYS A 158       6.897   2.818  38.560  1.00  0.060          H  
ATOM   2469  N   GLN A 159       8.214   7.321  37.047  1.00  0.040          N  
ATOM   2470  CA  GLN A 159       8.490   8.583  36.357  1.00  0.020          C  
ATOM   2471  C   GLN A 159       9.210   9.643  37.217  1.00  0.040          C  
ATOM   2472  O   GLN A 159      10.081  10.357  36.711  1.00  0.030          O  
ATOM   2473  CB  GLN A 159       7.202   9.220  35.840  1.00  0.040          C  
ATOM   2474  CG  GLN A 159       6.522   8.464  34.743  1.00  0.040          C  
ATOM   2475  CD  GLN A 159       5.282   9.181  34.248  1.00  0.040          C  
ATOM   2476  OE1 GLN A 159       4.735  10.026  34.966  1.00  0.040          O  
ATOM   2477  NE2 GLN A 159       4.845   8.865  33.029  1.00  0.040          N  
ATOM   2478  H   GLN A 159       7.278   7.133  37.422  1.00  0.050          H  
ATOM   2479  HA  GLN A 159       9.130   8.360  35.505  1.00  0.020          H  
ATOM   2480 1HB  GLN A 159       6.495   9.301  36.672  1.00  0.040          H  
ATOM   2481 2HB  GLN A 159       7.408  10.230  35.490  1.00  0.040          H  
ATOM   2482 1HG  GLN A 159       7.211   8.333  33.910  1.00  0.040          H  
ATOM   2483 2HG  GLN A 159       6.225   7.501  35.142  1.00  0.040          H  
ATOM   2484 1HE2 GLN A 159       4.035   9.314  32.651  1.00  0.040          H  
ATOM   2485 2HE2 GLN A 159       5.329   8.149  32.485  1.00  0.040          H  
ATOM   2486  N   ASP A 160       8.862   9.754  38.506  1.00  0.070          N  
ATOM   2487  CA  ASP A 160       9.463  10.780  39.369  1.00  0.080          C  
ATOM   2488  C   ASP A 160      10.809  10.422  39.993  1.00  0.130          C  
ATOM   2489  O   ASP A 160      11.578  11.332  40.344  1.00  0.260          O  
ATOM   2490  CB  ASP A 160       8.505  11.241  40.477  1.00  0.110          C  
ATOM   2491  CG  ASP A 160       7.349  12.085  39.970  1.00  0.110          C  
ATOM   2492  OD1 ASP A 160       7.601  13.041  39.258  1.00  0.110          O  
ATOM   2493  OD2 ASP A 160       6.237  11.809  40.327  1.00  0.110          O  
ATOM   2494  H   ASP A 160       8.108   9.163  38.870  1.00  0.080          H  
ATOM   2495  HA  ASP A 160       9.632  11.651  38.739  1.00  0.100          H  
ATOM   2496 1HB  ASP A 160       8.081  10.364  40.967  1.00  0.130          H  
ATOM   2497 2HB  ASP A 160       9.053  11.799  41.232  1.00  0.130          H  
ATOM   2498  N   ILE A 161      11.088   9.135  40.188  1.00  0.050          N  
ATOM   2499  CA  ILE A 161      12.336   8.705  40.798  1.00  0.060          C  
ATOM   2500  C   ILE A 161      13.308   8.179  39.747  1.00  0.100          C  
ATOM   2501  O   ILE A 161      13.003   7.262  38.990  1.00  0.180          O  
ATOM   2502  CB  ILE A 161      12.070   7.680  41.917  1.00  0.080          C  
ATOM   2503  CG1 ILE A 161      11.291   8.366  43.018  1.00  0.080          C  
ATOM   2504  CG2 ILE A 161      13.374   7.136  42.483  1.00  0.080          C  
ATOM   2505  CD1 ILE A 161       9.764   8.286  42.988  1.00  0.080          C  
ATOM   2506  H   ILE A 161      10.413   8.412  39.913  1.00  0.060          H  
ATOM   2507  HA  ILE A 161      12.809   9.570  41.260  1.00  0.070          H  
ATOM   2508  HB  ILE A 161      11.466   6.876  41.528  1.00  0.100          H  
ATOM   2509 1HG1 ILE A 161      11.637   7.977  43.971  1.00  0.100          H  
ATOM   2510 2HG1 ILE A 161      11.554   9.408  42.945  1.00  0.100          H  
ATOM   2511 1HG2 ILE A 161      13.158   6.431  43.264  1.00  0.100          H  
ATOM   2512 2HG2 ILE A 161      13.946   6.643  41.706  1.00  0.100          H  
ATOM   2513 3HG2 ILE A 161      13.959   7.957  42.892  1.00  0.100          H  
ATOM   2514 1HD1 ILE A 161       9.345   8.839  43.809  1.00  0.100          H  
ATOM   2515 2HD1 ILE A 161       9.376   8.691  42.074  1.00  0.100          H  
ATOM   2516 3HD1 ILE A 161       9.467   7.292  43.072  1.00  0.100          H  
ATOM   2517  N   ASP A 162      14.509   8.749  39.727  1.00  0.080          N  
ATOM   2518  CA  ASP A 162      15.511   8.405  38.731  1.00  0.080          C  
ATOM   2519  C   ASP A 162      15.646   6.882  38.658  1.00  0.060          C  
ATOM   2520  O   ASP A 162      15.836   6.249  39.694  1.00  0.040          O  
ATOM   2521  CB  ASP A 162      16.860   9.021  39.128  1.00  0.110          C  
ATOM   2522  CG  ASP A 162      16.895  10.561  39.052  1.00  0.110          C  
ATOM   2523  OD1 ASP A 162      15.977  11.147  38.524  1.00  0.110          O  
ATOM   2524  OD2 ASP A 162      17.842  11.132  39.540  1.00  0.110          O  
ATOM   2525  H   ASP A 162      14.708   9.492  40.388  1.00  0.100          H  
ATOM   2526  HA  ASP A 162      15.182   8.819  37.784  1.00  0.100          H  
ATOM   2527 1HB  ASP A 162      17.100   8.724  40.149  1.00  0.130          H  
ATOM   2528 2HB  ASP A 162      17.650   8.619  38.485  1.00  0.130          H  
ATOM   2529  N   PRO A 163      15.662   6.268  37.454  1.00  0.050          N  
ATOM   2530  CA  PRO A 163      15.691   4.825  37.261  1.00  0.030          C  
ATOM   2531  C   PRO A 163      16.884   4.137  37.925  1.00  0.010          C  
ATOM   2532  O   PRO A 163      16.753   3.017  38.432  1.00  0.030          O  
ATOM   2533  CB  PRO A 163      15.749   4.712  35.717  1.00  0.040          C  
ATOM   2534  CG  PRO A 163      16.267   6.038  35.226  1.00  0.040          C  
ATOM   2535  CD  PRO A 163      15.743   7.057  36.210  1.00  0.040          C  
ATOM   2536  HA  PRO A 163      14.747   4.407  37.643  1.00  0.040          H  
ATOM   2537 1HB  PRO A 163      16.421   3.897  35.414  1.00  0.050          H  
ATOM   2538 2HB  PRO A 163      14.762   4.486  35.308  1.00  0.050          H  
ATOM   2539 1HG  PRO A 163      17.372   6.028  35.184  1.00  0.050          H  
ATOM   2540 2HG  PRO A 163      15.919   6.224  34.196  1.00  0.050          H  
ATOM   2541 1HD  PRO A 163      16.498   7.862  36.293  1.00  0.050          H  
ATOM   2542 2HD  PRO A 163      14.745   7.428  35.917  1.00  0.050          H  
ATOM   2543  N   GLU A 164      17.998   4.844  38.094  1.00  0.010          N  
ATOM   2544  CA  GLU A 164      19.159   4.251  38.739  1.00  0.010          C  
ATOM   2545  C   GLU A 164      18.890   3.885  40.202  1.00  0.020          C  
ATOM   2546  O   GLU A 164      19.595   3.064  40.788  1.00  0.050          O  
ATOM   2547  CB  GLU A 164      20.348   5.208  38.657  1.00  0.010          C  
ATOM   2548  CG  GLU A 164      20.852   5.486  37.235  1.00  0.010          C  
ATOM   2549  CD  GLU A 164      20.101   6.586  36.513  1.00  0.010          C  
ATOM   2550  OE1 GLU A 164      19.096   7.047  37.017  1.00  0.010          O  
ATOM   2551  OE2 GLU A 164      20.528   6.957  35.449  1.00  0.010          O  
ATOM   2552  H   GLU A 164      18.114   5.778  37.690  1.00  0.010          H  
ATOM   2553  HA  GLU A 164      19.413   3.336  38.203  1.00  0.010          H  
ATOM   2554 1HB  GLU A 164      20.077   6.160  39.113  1.00  0.020          H  
ATOM   2555 2HB  GLU A 164      21.180   4.798  39.227  1.00  0.020          H  
ATOM   2556 1HG  GLU A 164      21.906   5.757  37.287  1.00  0.020          H  
ATOM   2557 2HG  GLU A 164      20.772   4.567  36.657  1.00  0.020          H  
ATOM   2558  N   GLN A 165      17.882   4.527  40.797  1.00  0.010          N  
ATOM   2559  CA  GLN A 165      17.502   4.336  42.186  1.00  0.020          C  
ATOM   2560  C   GLN A 165      16.389   3.300  42.330  1.00  0.030          C  
ATOM   2561  O   GLN A 165      16.045   2.903  43.445  1.00  0.070          O  
ATOM   2562  CB  GLN A 165      17.041   5.681  42.748  1.00  0.020          C  
ATOM   2563  CG  GLN A 165      18.139   6.732  42.758  1.00  0.020          C  
ATOM   2564  CD  GLN A 165      17.632   8.101  43.110  1.00  0.020          C  
ATOM   2565  OE1 GLN A 165      16.424   8.314  43.186  1.00  0.020          O  
ATOM   2566  NE2 GLN A 165      18.548   9.043  43.308  1.00  0.020          N  
ATOM   2567  H   GLN A 165      17.330   5.186  40.243  1.00  0.010          H  
ATOM   2568  HA  GLN A 165      18.372   3.988  42.740  1.00  0.020          H  
ATOM   2569 1HB  GLN A 165      16.217   6.052  42.154  1.00  0.030          H  
ATOM   2570 2HB  GLN A 165      16.679   5.551  43.766  1.00  0.030          H  
ATOM   2571 1HG  GLN A 165      18.892   6.444  43.490  1.00  0.030          H  
ATOM   2572 2HG  GLN A 165      18.585   6.785  41.763  1.00  0.030          H  
ATOM   2573 1HE2 GLN A 165      18.274   9.980  43.530  1.00  0.030          H  
ATOM   2574 2HE2 GLN A 165      19.521   8.822  43.224  1.00  0.030          H  
ATOM   2575  N   LEU A 166      15.822   2.869  41.202  1.00  0.040          N  
ATOM   2576  CA  LEU A 166      14.728   1.919  41.198  1.00  0.070          C  
ATOM   2577  C   LEU A 166      15.156   0.554  40.708  1.00  0.040          C  
ATOM   2578  O   LEU A 166      14.552  -0.440  41.092  1.00  0.040          O  
ATOM   2579  CB  LEU A 166      13.567   2.447  40.369  1.00  0.090          C  
ATOM   2580  CG  LEU A 166      12.920   3.758  40.849  1.00  0.090          C  
ATOM   2581  CD1 LEU A 166      11.894   4.177  39.867  1.00  0.090          C  
ATOM   2582  CD2 LEU A 166      12.255   3.564  42.209  1.00  0.090          C  
ATOM   2583  H   LEU A 166      16.180   3.189  40.304  1.00  0.050          H  
ATOM   2584  HA  LEU A 166      14.391   1.783  42.220  1.00  0.080          H  
ATOM   2585 1HB  LEU A 166      13.928   2.610  39.359  1.00  0.100          H  
ATOM   2586 2HB  LEU A 166      12.796   1.687  40.346  1.00  0.100          H  
ATOM   2587  HG  LEU A 166      13.678   4.533  40.907  1.00  0.100          H  
ATOM   2588 1HD1 LEU A 166      11.434   5.105  40.176  1.00  0.100          H  
ATOM   2589 2HD1 LEU A 166      12.364   4.333  38.898  1.00  0.100          H  
ATOM   2590 3HD1 LEU A 166      11.133   3.408  39.793  1.00  0.100          H  
ATOM   2591 1HD2 LEU A 166      11.798   4.499  42.509  1.00  0.100          H  
ATOM   2592 2HD2 LEU A 166      11.489   2.795  42.137  1.00  0.100          H  
ATOM   2593 3HD2 LEU A 166      12.984   3.275  42.955  1.00  0.100          H  
ATOM   2594  N   GLN A 167      16.233   0.475  39.919  1.00  0.040          N  
ATOM   2595  CA  GLN A 167      16.673  -0.811  39.365  1.00  0.070          C  
ATOM   2596  C   GLN A 167      16.811  -1.894  40.434  1.00  0.120          C  
ATOM   2597  O   GLN A 167      16.403  -3.032  40.219  1.00  0.340          O  
ATOM   2598  CB  GLN A 167      18.000  -0.679  38.619  1.00  0.090          C  
ATOM   2599  CG  GLN A 167      18.449  -1.990  37.974  1.00  0.090          C  
ATOM   2600  CD  GLN A 167      19.695  -1.855  37.171  1.00  0.090          C  
ATOM   2601  OE1 GLN A 167      19.829  -0.940  36.354  1.00  0.090          O  
ATOM   2602  NE2 GLN A 167      20.639  -2.761  37.397  1.00  0.090          N  
ATOM   2603  H   GLN A 167      16.675   1.342  39.608  1.00  0.050          H  
ATOM   2604  HA  GLN A 167      15.929  -1.148  38.651  1.00  0.080          H  
ATOM   2605 1HB  GLN A 167      17.920   0.083  37.847  1.00  0.100          H  
ATOM   2606 2HB  GLN A 167      18.777  -0.359  39.312  1.00  0.100          H  
ATOM   2607 1HG  GLN A 167      18.637  -2.733  38.748  1.00  0.100          H  
ATOM   2608 2HG  GLN A 167      17.655  -2.343  37.314  1.00  0.100          H  
ATOM   2609 1HE2 GLN A 167      21.504  -2.721  36.893  1.00  0.100          H  
ATOM   2610 2HE2 GLN A 167      20.492  -3.480  38.079  1.00  0.100          H  
ATOM   2611  N   ASP A 168      17.320  -1.546  41.609  1.00  0.040          N  
ATOM   2612  CA  ASP A 168      17.512  -2.507  42.703  1.00  0.040          C  
ATOM   2613  C   ASP A 168      16.198  -3.150  43.178  1.00  0.020          C  
ATOM   2614  O   ASP A 168      16.205  -4.176  43.864  1.00  0.070          O  
ATOM   2615  CB  ASP A 168      18.181  -1.833  43.903  1.00  0.060          C  
ATOM   2616  CG  ASP A 168      19.659  -1.486  43.690  1.00  0.060          C  
ATOM   2617  OD1 ASP A 168      20.255  -1.959  42.751  1.00  0.060          O  
ATOM   2618  OD2 ASP A 168      20.173  -0.740  44.485  1.00  0.060          O  
ATOM   2619  H   ASP A 168      17.630  -0.593  41.741  1.00  0.050          H  
ATOM   2620  HA  ASP A 168      18.165  -3.302  42.342  1.00  0.050          H  
ATOM   2621 1HB  ASP A 168      17.639  -0.915  44.141  1.00  0.070          H  
ATOM   2622 2HB  ASP A 168      18.100  -2.488  44.771  1.00  0.070          H  
ATOM   2623  N   LYS A 169      15.080  -2.490  42.888  1.00  0.010          N  
ATOM   2624  CA  LYS A 169      13.749  -2.914  43.269  1.00  0.030          C  
ATOM   2625  C   LYS A 169      12.953  -3.385  42.054  1.00  0.040          C  
ATOM   2626  O   LYS A 169      11.742  -3.607  42.167  1.00  0.050          O  
ATOM   2627  CB  LYS A 169      13.010  -1.746  43.937  1.00  0.030          C  
ATOM   2628  CG  LYS A 169      13.695  -1.178  45.182  1.00  0.030          C  
ATOM   2629  CD  LYS A 169      13.748  -2.179  46.330  1.00  0.030          C  
ATOM   2630  CE  LYS A 169      14.393  -1.572  47.564  1.00  0.030          C  
ATOM   2631  NZ  LYS A 169      14.411  -2.528  48.694  1.00  0.030          N  
ATOM   2632  H   LYS A 169      15.137  -1.660  42.304  1.00  0.010          H  
ATOM   2633  HA  LYS A 169      13.824  -3.754  43.956  1.00  0.040          H  
ATOM   2634 1HB  LYS A 169      12.913  -0.929  43.217  1.00  0.040          H  
ATOM   2635 2HB  LYS A 169      12.002  -2.061  44.215  1.00  0.040          H  
ATOM   2636 1HG  LYS A 169      14.710  -0.877  44.925  1.00  0.040          H  
ATOM   2637 2HG  LYS A 169      13.148  -0.295  45.509  1.00  0.040          H  
ATOM   2638 1HD  LYS A 169      12.735  -2.521  46.575  1.00  0.040          H  
ATOM   2639 2HD  LYS A 169      14.342  -3.044  46.042  1.00  0.040          H  
ATOM   2640 1HE  LYS A 169      15.418  -1.292  47.323  1.00  0.040          H  
ATOM   2641 2HE  LYS A 169      13.843  -0.679  47.864  1.00  0.040          H  
ATOM   2642 1HZ  LYS A 169      14.848  -2.104  49.499  1.00  0.040          H  
ATOM   2643 2HZ  LYS A 169      13.453  -2.762  48.912  1.00  0.040          H  
ATOM   2644 3HZ  LYS A 169      14.919  -3.363  48.432  1.00  0.040          H  
ATOM   2645  N   SER A 170      13.610  -3.537  40.885  1.00  0.040          N  
ATOM   2646  CA  SER A 170      12.915  -3.906  39.652  1.00  0.040          C  
ATOM   2647  C   SER A 170      12.230  -5.249  39.753  1.00  0.040          C  
ATOM   2648  O   SER A 170      11.168  -5.451  39.171  1.00  0.040          O  
ATOM   2649  CB  SER A 170      13.896  -3.958  38.499  1.00  0.060          C  
ATOM   2650  OG  SER A 170      14.805  -5.018  38.655  1.00  0.060          O  
ATOM   2651  H   SER A 170      14.619  -3.369  40.820  1.00  0.050          H  
ATOM   2652  HA  SER A 170      12.170  -3.144  39.440  1.00  0.050          H  
ATOM   2653 1HB  SER A 170      13.362  -4.061  37.555  1.00  0.070          H  
ATOM   2654 2HB  SER A 170      14.441  -3.027  38.461  1.00  0.070          H  
ATOM   2655  HG  SER A 170      14.450  -5.763  38.139  1.00  0.070          H  
ATOM   2656  N   ASN A 171      12.750  -6.143  40.587  1.00  0.050          N  
ATOM   2657  CA  ASN A 171      12.132  -7.444  40.750  1.00  0.060          C  
ATOM   2658  C   ASN A 171      10.730  -7.303  41.341  1.00  0.050          C  
ATOM   2659  O   ASN A 171       9.800  -8.032  40.968  1.00  0.050          O  
ATOM   2660  CB  ASN A 171      12.945  -8.278  41.721  1.00  0.080          C  
ATOM   2661  CG  ASN A 171      14.278  -8.715  41.220  1.00  0.080          C  
ATOM   2662  OD1 ASN A 171      14.604  -8.748  40.032  1.00  0.080          O  
ATOM   2663  ND2 ASN A 171      15.111  -9.072  42.161  1.00  0.080          N  
ATOM   2664  H   ASN A 171      13.640  -5.941  41.030  1.00  0.060          H  
ATOM   2665  HA  ASN A 171      12.051  -7.932  39.776  1.00  0.070          H  
ATOM   2666 1HB  ASN A 171      13.096  -7.703  42.637  1.00  0.100          H  
ATOM   2667 2HB  ASN A 171      12.370  -9.163  41.992  1.00  0.100          H  
ATOM   2668 1HD2 ASN A 171      16.032  -9.379  41.923  1.00  0.100          H  
ATOM   2669 2HD2 ASN A 171      14.832  -9.037  43.122  1.00  0.100          H  
ATOM   2670  N   GLU A 172      10.584  -6.351  42.266  1.00  0.050          N  
ATOM   2671  CA  GLU A 172       9.349  -6.147  42.992  1.00  0.040          C  
ATOM   2672  C   GLU A 172       8.385  -5.307  42.168  1.00  0.030          C  
ATOM   2673  O   GLU A 172       7.201  -5.647  42.042  1.00  0.030          O  
ATOM   2674  CB  GLU A 172       9.688  -5.497  44.336  1.00  0.060          C  
ATOM   2675  CG  GLU A 172      10.479  -6.392  45.293  1.00  0.060          C  
ATOM   2676  CD  GLU A 172      10.883  -5.689  46.574  1.00  0.060          C  
ATOM   2677  OE1 GLU A 172      10.758  -4.495  46.638  1.00  0.060          O  
ATOM   2678  OE2 GLU A 172      11.321  -6.353  47.481  1.00  0.060          O  
ATOM   2679  H   GLU A 172      11.355  -5.719  42.478  1.00  0.060          H  
ATOM   2680  HA  GLU A 172       8.887  -7.117  43.177  1.00  0.050          H  
ATOM   2681 1HB  GLU A 172      10.275  -4.595  44.164  1.00  0.070          H  
ATOM   2682 2HB  GLU A 172       8.798  -5.218  44.844  1.00  0.070          H  
ATOM   2683 1HG  GLU A 172       9.865  -7.254  45.544  1.00  0.070          H  
ATOM   2684 2HG  GLU A 172      11.371  -6.753  44.783  1.00  0.070          H  
ATOM   2685  N   ILE A 173       8.924  -4.263  41.535  1.00  0.030          N  
ATOM   2686  CA  ILE A 173       8.135  -3.362  40.719  1.00  0.030          C  
ATOM   2687  C   ILE A 173       7.540  -4.146  39.551  1.00  0.030          C  
ATOM   2688  O   ILE A 173       6.331  -4.070  39.318  1.00  0.030          O  
ATOM   2689  CB  ILE A 173       9.002  -2.151  40.274  1.00  0.040          C  
ATOM   2690  CG1 ILE A 173       9.331  -1.275  41.539  1.00  0.040          C  
ATOM   2691  CG2 ILE A 173       8.319  -1.352  39.180  1.00  0.040          C  
ATOM   2692  CD1 ILE A 173      10.416  -0.203  41.355  1.00  0.040          C  
ATOM   2693  H   ILE A 173       9.919  -4.072  41.678  1.00  0.040          H  
ATOM   2694  HA  ILE A 173       7.312  -2.978  41.321  1.00  0.040          H  
ATOM   2695  HB  ILE A 173       9.947  -2.520  39.899  1.00  0.050          H  
ATOM   2696 1HG1 ILE A 173       8.415  -0.787  41.868  1.00  0.050          H  
ATOM   2697 2HG1 ILE A 173       9.669  -1.940  42.328  1.00  0.050          H  
ATOM   2698 1HG2 ILE A 173       8.934  -0.530  38.877  1.00  0.050          H  
ATOM   2699 2HG2 ILE A 173       8.156  -1.988  38.332  1.00  0.050          H  
ATOM   2700 3HG2 ILE A 173       7.376  -0.980  39.540  1.00  0.050          H  
ATOM   2701 1HD1 ILE A 173      10.561   0.319  42.300  1.00  0.050          H  
ATOM   2702 2HD1 ILE A 173      11.357  -0.677  41.061  1.00  0.050          H  
ATOM   2703 3HD1 ILE A 173      10.118   0.510  40.602  1.00  0.050          H  
ATOM   2704  N   LEU A 174       8.361  -4.935  38.843  1.00  0.040          N  
ATOM   2705  CA  LEU A 174       7.838  -5.767  37.775  1.00  0.040          C  
ATOM   2706  C   LEU A 174       6.881  -6.817  38.264  1.00  0.040          C  
ATOM   2707  O   LEU A 174       5.869  -7.049  37.622  1.00  0.050          O  
ATOM   2708  CB  LEU A 174       8.947  -6.449  36.996  1.00  0.060          C  
ATOM   2709  CG  LEU A 174       9.740  -5.596  36.043  1.00  0.060          C  
ATOM   2710  CD1 LEU A 174      10.944  -6.360  35.666  1.00  0.060          C  
ATOM   2711  CD2 LEU A 174       8.870  -5.323  34.761  1.00  0.060          C  
ATOM   2712  H   LEU A 174       9.361  -4.968  39.049  1.00  0.050          H  
ATOM   2713  HA  LEU A 174       7.293  -5.120  37.101  1.00  0.050          H  
ATOM   2714 1HB  LEU A 174       9.644  -6.880  37.716  1.00  0.070          H  
ATOM   2715 2HB  LEU A 174       8.512  -7.268  36.424  1.00  0.070          H  
ATOM   2716  HG  LEU A 174      10.039  -4.658  36.514  1.00  0.070          H  
ATOM   2717 1HD1 LEU A 174      11.541  -5.799  34.972  1.00  0.070          H  
ATOM   2718 2HD1 LEU A 174      11.512  -6.546  36.569  1.00  0.070          H  
ATOM   2719 3HD1 LEU A 174      10.655  -7.296  35.223  1.00  0.070          H  
ATOM   2720 1HD2 LEU A 174       9.435  -4.750  34.048  1.00  0.070          H  
ATOM   2721 2HD2 LEU A 174       8.589  -6.273  34.305  1.00  0.070          H  
ATOM   2722 3HD2 LEU A 174       7.970  -4.774  35.016  1.00  0.070          H  
ATOM   2723  N   THR A 175       7.114  -7.448  39.414  1.00  0.040          N  
ATOM   2724  CA  THR A 175       6.136  -8.440  39.822  1.00  0.050          C  
ATOM   2725  C   THR A 175       4.752  -7.798  39.872  1.00  0.040          C  
ATOM   2726  O   THR A 175       3.787  -8.344  39.332  1.00  0.040          O  
ATOM   2727  CB  THR A 175       6.475  -9.060  41.195  1.00  0.070          C  
ATOM   2728  OG1 THR A 175       7.739  -9.742  41.125  1.00  0.070          O  
ATOM   2729  CG2 THR A 175       5.391 -10.063  41.589  1.00  0.070          C  
ATOM   2730  H   THR A 175       7.965  -7.317  39.965  1.00  0.050          H  
ATOM   2731  HA  THR A 175       6.118  -9.238  39.081  1.00  0.060          H  
ATOM   2732  HB  THR A 175       6.536  -8.272  41.949  1.00  0.080          H  
ATOM   2733  HG1 THR A 175       8.467  -9.091  41.030  1.00  0.080          H  
ATOM   2734 1HG2 THR A 175       5.636 -10.498  42.555  1.00  0.080          H  
ATOM   2735 2HG2 THR A 175       4.443  -9.570  41.652  1.00  0.080          H  
ATOM   2736 3HG2 THR A 175       5.336 -10.850  40.838  1.00  0.080          H  
ATOM   2737  N   ALA A 176       4.639  -6.624  40.491  1.00  0.040          N  
ATOM   2738  CA  ALA A 176       3.330  -5.983  40.544  1.00  0.030          C  
ATOM   2739  C   ALA A 176       2.791  -5.619  39.168  1.00  0.030          C  
ATOM   2740  O   ALA A 176       1.624  -5.871  38.858  1.00  0.030          O  
ATOM   2741  CB  ALA A 176       3.407  -4.728  41.356  1.00  0.050          C  
ATOM   2742  H   ALA A 176       5.481  -6.211  40.920  1.00  0.050          H  
ATOM   2743  HA  ALA A 176       2.636  -6.676  41.007  1.00  0.040          H  
ATOM   2744 1HB  ALA A 176       2.430  -4.266  41.425  1.00  0.060          H  
ATOM   2745 2HB  ALA A 176       3.746  -4.989  42.295  1.00  0.060          H  
ATOM   2746 3HB  ALA A 176       4.110  -4.042  40.889  1.00  0.060          H  
ATOM   2747  N   ILE A 177       3.639  -5.068  38.315  1.00  0.030          N  
ATOM   2748  CA  ILE A 177       3.190  -4.634  37.007  1.00  0.040          C  
ATOM   2749  C   ILE A 177       2.775  -5.782  36.116  1.00  0.040          C  
ATOM   2750  O   ILE A 177       1.714  -5.746  35.493  1.00  0.040          O  
ATOM   2751  CB  ILE A 177       4.286  -3.833  36.313  1.00  0.050          C  
ATOM   2752  CG1 ILE A 177       4.513  -2.521  37.072  1.00  0.050          C  
ATOM   2753  CG2 ILE A 177       3.924  -3.578  34.892  1.00  0.050          C  
ATOM   2754  CD1 ILE A 177       5.766  -1.776  36.643  1.00  0.050          C  
ATOM   2755  H   ILE A 177       4.607  -4.892  38.609  1.00  0.040          H  
ATOM   2756  HA  ILE A 177       2.325  -3.988  37.146  1.00  0.050          H  
ATOM   2757  HB  ILE A 177       5.212  -4.393  36.349  1.00  0.060          H  
ATOM   2758 1HG1 ILE A 177       3.653  -1.887  36.941  1.00  0.060          H  
ATOM   2759 2HG1 ILE A 177       4.602  -2.748  38.131  1.00  0.060          H  
ATOM   2760 1HG2 ILE A 177       4.705  -3.027  34.450  1.00  0.060          H  
ATOM   2761 2HG2 ILE A 177       3.787  -4.499  34.329  1.00  0.060          H  
ATOM   2762 3HG2 ILE A 177       3.017  -3.016  34.875  1.00  0.060          H  
ATOM   2763 1HD1 ILE A 177       5.873  -0.872  37.236  1.00  0.060          H  
ATOM   2764 2HD1 ILE A 177       6.619  -2.420  36.800  1.00  0.060          H  
ATOM   2765 3HD1 ILE A 177       5.718  -1.499  35.613  1.00  0.060          H  
ATOM   2766  N   ILE A 178       3.623  -6.784  36.025  1.00  0.040          N  
ATOM   2767  CA  ILE A 178       3.362  -7.899  35.160  1.00  0.050          C  
ATOM   2768  C   ILE A 178       2.133  -8.635  35.650  1.00  0.060          C  
ATOM   2769  O   ILE A 178       1.304  -9.024  34.833  1.00  0.060          O  
ATOM   2770  CB  ILE A 178       4.606  -8.794  35.025  1.00  0.070          C  
ATOM   2771  CG1 ILE A 178       5.792  -7.940  34.371  1.00  0.070          C  
ATOM   2772  CG2 ILE A 178       4.304 -10.056  34.199  1.00  0.070          C  
ATOM   2773  CD1 ILE A 178       5.528  -7.300  32.976  1.00  0.070          C  
ATOM   2774  H   ILE A 178       4.469  -6.763  36.585  1.00  0.050          H  
ATOM   2775  HA  ILE A 178       3.113  -7.523  34.174  1.00  0.060          H  
ATOM   2776  HB  ILE A 178       4.935  -9.088  36.027  1.00  0.080          H  
ATOM   2777 1HG1 ILE A 178       6.044  -7.134  35.058  1.00  0.080          H  
ATOM   2778 2HG1 ILE A 178       6.655  -8.594  34.284  1.00  0.080          H  
ATOM   2779 1HG2 ILE A 178       5.199 -10.671  34.130  1.00  0.080          H  
ATOM   2780 2HG2 ILE A 178       3.512 -10.633  34.677  1.00  0.080          H  
ATOM   2781 3HG2 ILE A 178       3.989  -9.772  33.206  1.00  0.080          H  
ATOM   2782 1HD1 ILE A 178       6.418  -6.759  32.674  1.00  0.080          H  
ATOM   2783 2HD1 ILE A 178       5.304  -8.065  32.239  1.00  0.080          H  
ATOM   2784 3HD1 ILE A 178       4.703  -6.599  33.019  1.00  0.080          H  
ATOM   2785  N   GLN A 179       1.978  -8.833  36.968  1.00  0.060          N  
ATOM   2786  CA  GLN A 179       0.764  -9.487  37.420  1.00  0.070          C  
ATOM   2787  C   GLN A 179      -0.463  -8.611  37.121  1.00  0.070          C  
ATOM   2788  O   GLN A 179      -1.494  -9.110  36.671  1.00  0.090          O  
ATOM   2789  CB  GLN A 179       0.843  -9.813  38.907  1.00  0.090          C  
ATOM   2790  CG  GLN A 179       1.871 -10.895  39.244  1.00  0.090          C  
ATOM   2791  CD  GLN A 179       1.572 -12.198  38.548  1.00  0.090          C  
ATOM   2792  OE1 GLN A 179       2.179 -12.486  37.496  1.00  0.090          O  
ATOM   2793  NE2 GLN A 179       0.658 -12.987  39.109  1.00  0.090          N  
ATOM   2794  H   GLN A 179       2.684  -8.548  37.654  1.00  0.070          H  
ATOM   2795  HA  GLN A 179       0.666 -10.417  36.881  1.00  0.080          H  
ATOM   2796 1HB  GLN A 179       1.137  -8.905  39.432  1.00  0.110          H  
ATOM   2797 2HB  GLN A 179      -0.136 -10.110  39.278  1.00  0.110          H  
ATOM   2798 1HG  GLN A 179       2.852 -10.566  38.916  1.00  0.110          H  
ATOM   2799 2HG  GLN A 179       1.875 -11.063  40.321  1.00  0.110          H  
ATOM   2800 1HE2 GLN A 179       0.426 -13.869  38.692  1.00  0.110          H  
ATOM   2801 2HE2 GLN A 179       0.204 -12.710  39.959  1.00  0.110          H  
ATOM   2802  N   GLY A 180      -0.331  -7.286  37.271  1.00  0.050          N  
ATOM   2803  CA  GLY A 180      -1.415  -6.351  36.990  1.00  0.060          C  
ATOM   2804  C   GLY A 180      -1.901  -6.453  35.538  1.00  0.060          C  
ATOM   2805  O   GLY A 180      -3.083  -6.262  35.260  1.00  0.070          O  
ATOM   2806  H   GLY A 180       0.530  -6.896  37.663  1.00  0.060          H  
ATOM   2807 1HA  GLY A 180      -2.242  -6.541  37.674  1.00  0.070          H  
ATOM   2808 2HA  GLY A 180      -1.059  -5.343  37.191  1.00  0.070          H  
ATOM   2809  N   MET A 181      -0.984  -6.774  34.617  1.00  0.060          N  
ATOM   2810  CA  MET A 181      -1.292  -6.919  33.195  1.00  0.070          C  
ATOM   2811  C   MET A 181      -1.849  -8.290  32.784  1.00  0.070          C  
ATOM   2812  O   MET A 181      -2.143  -8.499  31.604  1.00  0.080          O  
ATOM   2813  CB  MET A 181      -0.042  -6.674  32.357  1.00  0.090          C  
ATOM   2814  CG  MET A 181       0.498  -5.299  32.371  1.00  0.090          C  
ATOM   2815  SD  MET A 181       2.010  -5.073  31.408  1.00  0.090          S  
ATOM   2816  CE  MET A 181       1.364  -5.203  29.754  1.00  0.090          C  
ATOM   2817  H   MET A 181      -0.005  -6.853  34.916  1.00  0.070          H  
ATOM   2818  HA  MET A 181      -2.040  -6.175  32.937  1.00  0.080          H  
ATOM   2819 1HB  MET A 181       0.746  -7.286  32.771  1.00  0.110          H  
ATOM   2820 2HB  MET A 181      -0.223  -6.984  31.340  1.00  0.110          H  
ATOM   2821 1HG  MET A 181      -0.258  -4.596  32.027  1.00  0.110          H  
ATOM   2822 2HG  MET A 181       0.736  -5.072  33.367  1.00  0.110          H  
ATOM   2823 1HE  MET A 181       2.142  -5.009  29.050  1.00  0.110          H  
ATOM   2824 2HE  MET A 181       0.955  -6.194  29.587  1.00  0.110          H  
ATOM   2825 3HE  MET A 181       0.585  -4.480  29.615  1.00  0.110          H  
ATOM   2826  N   ARG A 182      -1.964  -9.241  33.711  1.00  0.070          N  
ATOM   2827  CA  ARG A 182      -2.439 -10.573  33.346  1.00  0.070          C  
ATOM   2828  C   ARG A 182      -3.849 -10.532  32.770  1.00  0.060          C  
ATOM   2829  O   ARG A 182      -4.739  -9.853  33.287  1.00  0.060          O  
ATOM   2830  CB  ARG A 182      -2.397 -11.524  34.531  1.00  0.100          C  
ATOM   2831  CG  ARG A 182      -1.013 -11.826  35.073  1.00  0.100          C  
ATOM   2832  CD  ARG A 182      -0.249 -12.805  34.265  1.00  0.100          C  
ATOM   2833  NE  ARG A 182       1.007 -13.148  34.920  1.00  0.100          N  
ATOM   2834  CZ  ARG A 182       1.966 -13.943  34.440  1.00  0.100          C  
ATOM   2835  NH1 ARG A 182       1.868 -14.525  33.260  1.00  0.100          N  
ATOM   2836  NH2 ARG A 182       3.018 -14.123  35.202  1.00  0.100          N  
ATOM   2837  H   ARG A 182      -1.730  -9.036  34.689  1.00  0.080          H  
ATOM   2838  HA  ARG A 182      -1.775 -10.966  32.577  1.00  0.080          H  
ATOM   2839 1HB  ARG A 182      -2.972 -11.094  35.351  1.00  0.120          H  
ATOM   2840 2HB  ARG A 182      -2.867 -12.467  34.262  1.00  0.120          H  
ATOM   2841 1HG  ARG A 182      -0.448 -10.910  35.026  1.00  0.120          H  
ATOM   2842 2HG  ARG A 182      -1.073 -12.172  36.104  1.00  0.120          H  
ATOM   2843 1HD  ARG A 182      -0.836 -13.715  34.138  1.00  0.120          H  
ATOM   2844 2HD  ARG A 182      -0.020 -12.372  33.297  1.00  0.120          H  
ATOM   2845  HE  ARG A 182       1.192 -12.762  35.852  1.00  0.120          H  
ATOM   2846 1HH1 ARG A 182       1.052 -14.380  32.685  1.00  0.120          H  
ATOM   2847 2HH1 ARG A 182       2.613 -15.121  32.929  1.00  0.120          H  
ATOM   2848 1HH2 ARG A 182       3.024 -13.645  36.115  1.00  0.120          H  
ATOM   2849 2HH2 ARG A 182       3.782 -14.711  34.908  1.00  0.120          H  
ATOM   2850  N   LYS A 183      -4.073 -11.340  31.728  1.00  0.080          N  
ATOM   2851  CA  LYS A 183      -5.352 -11.397  31.022  1.00  0.120          C  
ATOM   2852  C   LYS A 183      -6.549 -11.748  31.927  1.00  0.060          C  
ATOM   2853  O   LYS A 183      -7.680 -11.297  31.678  1.00  0.060          O  
ATOM   2854  CB  LYS A 183      -5.235 -12.380  29.841  1.00  0.150          C  
ATOM   2855  CG  LYS A 183      -5.093 -13.875  30.197  1.00  0.150          C  
ATOM   2856  CD  LYS A 183      -4.842 -14.714  28.930  1.00  0.150          C  
ATOM   2857  CE  LYS A 183      -4.935 -16.244  29.163  1.00  0.150          C  
ATOM   2858  NZ  LYS A 183      -3.905 -16.785  30.133  1.00  0.150          N  
ATOM   2859  H   LYS A 183      -3.305 -11.903  31.386  1.00  0.100          H  
ATOM   2860  HA  LYS A 183      -5.533 -10.414  30.598  1.00  0.140          H  
ATOM   2861 1HB  LYS A 183      -6.108 -12.277  29.199  1.00  0.180          H  
ATOM   2862 2HB  LYS A 183      -4.359 -12.111  29.242  1.00  0.180          H  
ATOM   2863 1HG  LYS A 183      -4.254 -14.004  30.879  1.00  0.180          H  
ATOM   2864 2HG  LYS A 183      -5.999 -14.235  30.686  1.00  0.180          H  
ATOM   2865 1HD  LYS A 183      -5.559 -14.431  28.162  1.00  0.180          H  
ATOM   2866 2HD  LYS A 183      -3.839 -14.489  28.557  1.00  0.180          H  
ATOM   2867 1HE  LYS A 183      -5.928 -16.487  29.539  1.00  0.180          H  
ATOM   2868 2HE  LYS A 183      -4.791 -16.735  28.202  1.00  0.180          H  
ATOM   2869 1HZ  LYS A 183      -4.032 -17.777  30.217  1.00  0.180          H  
ATOM   2870 2HZ  LYS A 183      -2.959 -16.603  29.824  1.00  0.180          H  
ATOM   2871 3HZ  LYS A 183      -4.043 -16.371  31.065  1.00  0.180          H  
ATOM   2872  N   GLU A 184      -6.293 -12.519  32.987  1.00  0.060          N  
ATOM   2873  CA  GLU A 184      -7.300 -12.946  33.950  1.00  0.040          C  
ATOM   2874  C   GLU A 184      -7.911 -11.842  34.836  1.00  0.040          C  
ATOM   2875  O   GLU A 184      -8.943 -12.077  35.467  1.00  0.040          O  
ATOM   2876  CB  GLU A 184      -6.701 -14.032  34.852  1.00  0.060          C  
ATOM   2877  CG  GLU A 184      -6.354 -15.342  34.127  1.00  0.060          C  
ATOM   2878  CD  GLU A 184      -5.026 -15.309  33.414  1.00  0.060          C  
ATOM   2879  OE1 GLU A 184      -4.346 -14.313  33.499  1.00  0.060          O  
ATOM   2880  OE2 GLU A 184      -4.690 -16.277  32.768  1.00  0.060          O  
ATOM   2881  H   GLU A 184      -5.348 -12.891  33.118  1.00  0.070          H  
ATOM   2882  HA  GLU A 184      -8.116 -13.392  33.384  1.00  0.050          H  
ATOM   2883 1HB  GLU A 184      -5.795 -13.651  35.326  1.00  0.080          H  
ATOM   2884 2HB  GLU A 184      -7.408 -14.272  35.646  1.00  0.080          H  
ATOM   2885 1HG  GLU A 184      -6.339 -16.152  34.855  1.00  0.080          H  
ATOM   2886 2HG  GLU A 184      -7.138 -15.557  33.403  1.00  0.080          H  
ATOM   2887  N   GLU A 185      -7.260 -10.681  34.964  1.00  0.060          N  
ATOM   2888  CA  GLU A 185      -7.775  -9.652  35.867  1.00  0.070          C  
ATOM   2889  C   GLU A 185      -9.179  -9.128  35.473  1.00  0.090          C  
ATOM   2890  O   GLU A 185      -9.400  -8.805  34.307  1.00  0.090          O  
ATOM   2891  CB  GLU A 185      -6.786  -8.489  35.959  1.00  0.090          C  
ATOM   2892  CG  GLU A 185      -5.505  -8.829  36.726  1.00  0.090          C  
ATOM   2893  CD  GLU A 185      -5.752  -8.985  38.216  1.00  0.090          C  
ATOM   2894  OE1 GLU A 185      -6.656  -8.339  38.721  1.00  0.090          O  
ATOM   2895  OE2 GLU A 185      -5.073  -9.753  38.841  1.00  0.090          O  
ATOM   2896  H   GLU A 185      -6.418 -10.502  34.408  1.00  0.070          H  
ATOM   2897  HA  GLU A 185      -7.777 -10.096  36.848  1.00  0.080          H  
ATOM   2898 1HB  GLU A 185      -6.486  -8.188  34.956  1.00  0.110          H  
ATOM   2899 2HB  GLU A 185      -7.258  -7.628  36.433  1.00  0.110          H  
ATOM   2900 1HG  GLU A 185      -5.089  -9.758  36.331  1.00  0.110          H  
ATOM   2901 2HG  GLU A 185      -4.769  -8.038  36.559  1.00  0.110          H  
ATOM   2902  N   PRO A 186     -10.137  -9.003  36.435  1.00  0.150          N  
ATOM   2903  CA  PRO A 186     -11.495  -8.460  36.277  1.00  0.220          C  
ATOM   2904  C   PRO A 186     -11.643  -7.006  35.788  1.00  0.140          C  
ATOM   2905  O   PRO A 186     -12.699  -6.649  35.264  1.00  0.210          O  
ATOM   2906  CB  PRO A 186     -12.054  -8.555  37.706  1.00  0.330          C  
ATOM   2907  CG  PRO A 186     -11.288  -9.666  38.357  1.00  0.330          C  
ATOM   2908  CD  PRO A 186      -9.903  -9.598  37.775  1.00  0.330          C  
ATOM   2909  HA  PRO A 186     -12.055  -9.131  35.610  1.00  0.260          H  
ATOM   2910 1HB  PRO A 186     -11.933  -7.587  38.223  1.00  0.400          H  
ATOM   2911 2HB  PRO A 186     -13.135  -8.755  37.670  1.00  0.400          H  
ATOM   2912 1HG  PRO A 186     -11.290  -9.535  39.451  1.00  0.400          H  
ATOM   2913 2HG  PRO A 186     -11.778 -10.632  38.155  1.00  0.400          H  
ATOM   2914 1HD  PRO A 186      -9.220  -8.979  38.382  1.00  0.400          H  
ATOM   2915 2HD  PRO A 186      -9.577 -10.652  37.694  1.00  0.400          H  
ATOM   2916  N   SER A 187     -10.623  -6.162  35.952  1.00  0.040          N  
ATOM   2917  CA  SER A 187     -10.755  -4.770  35.524  1.00  0.160          C  
ATOM   2918  C   SER A 187      -9.700  -4.353  34.530  1.00  0.110          C  
ATOM   2919  O   SER A 187      -8.492  -4.456  34.780  1.00  0.110          O  
ATOM   2920  CB  SER A 187     -10.701  -3.823  36.711  1.00  0.180          C  
ATOM   2921  OG  SER A 187     -10.652  -2.464  36.267  1.00  0.180          O  
ATOM   2922  H   SER A 187      -9.758  -6.451  36.384  1.00  0.050          H  
ATOM   2923  HA  SER A 187     -11.725  -4.650  35.042  1.00  0.190          H  
ATOM   2924 1HB  SER A 187     -11.581  -3.971  37.333  1.00  0.210          H  
ATOM   2925 2HB  SER A 187      -9.845  -4.055  37.316  1.00  0.210          H  
ATOM   2926  HG  SER A 187     -10.601  -1.872  37.087  1.00  0.210          H  
ATOM   2927  N   ASN A 188     -10.166  -3.731  33.453  1.00  0.110          N  
ATOM   2928  CA  ASN A 188      -9.280  -3.283  32.388  1.00  0.110          C  
ATOM   2929  C   ASN A 188      -8.505  -2.043  32.808  1.00  0.050          C  
ATOM   2930  O   ASN A 188      -7.578  -1.620  32.122  1.00  0.150          O  
ATOM   2931  CB  ASN A 188     -10.067  -3.046  31.118  1.00  0.150          C  
ATOM   2932  CG  ASN A 188     -10.573  -4.344  30.509  1.00  0.150          C  
ATOM   2933  OD1 ASN A 188      -9.960  -5.409  30.641  1.00  0.150          O  
ATOM   2934  ND2 ASN A 188     -11.706  -4.278  29.868  1.00  0.150          N  
ATOM   2935  H   ASN A 188     -11.172  -3.648  33.359  1.00  0.130          H  
ATOM   2936  HA  ASN A 188      -8.557  -4.071  32.196  1.00  0.130          H  
ATOM   2937 1HB  ASN A 188     -10.909  -2.386  31.321  1.00  0.180          H  
ATOM   2938 2HB  ASN A 188      -9.426  -2.541  30.396  1.00  0.180          H  
ATOM   2939 1HD2 ASN A 188     -12.103  -5.106  29.473  1.00  0.180          H  
ATOM   2940 2HD2 ASN A 188     -12.190  -3.404  29.787  1.00  0.180          H  
ATOM   2941  N   ASN A 189      -8.869  -1.469  33.959  1.00  0.100          N  
ATOM   2942  CA  ASN A 189      -8.184  -0.304  34.478  1.00  0.070          C  
ATOM   2943  C   ASN A 189      -6.939  -0.762  35.216  1.00  0.060          C  
ATOM   2944  O   ASN A 189      -5.976  -0.003  35.331  1.00  0.070          O  
ATOM   2945  CB  ASN A 189      -9.067   0.466  35.405  1.00  0.110          C  
ATOM   2946  CG  ASN A 189     -10.208   1.149  34.766  1.00  0.110          C  
ATOM   2947  OD1 ASN A 189     -10.190   1.580  33.596  1.00  0.110          O  
ATOM   2948  ND2 ASN A 189     -11.248   1.244  35.542  1.00  0.110          N  
ATOM   2949  H   ASN A 189      -9.630  -1.867  34.510  1.00  0.120          H  
ATOM   2950  HA  ASN A 189      -7.876   0.335  33.651  1.00  0.080          H  
ATOM   2951 1HB  ASN A 189      -9.457  -0.227  36.106  1.00  0.130          H  
ATOM   2952 2HB  ASN A 189      -8.482   1.199  35.959  1.00  0.130          H  
ATOM   2953 1HD2 ASN A 189     -12.086   1.680  35.221  1.00  0.130          H  
ATOM   2954 2HD2 ASN A 189     -11.193   0.853  36.493  1.00  0.130          H  
ATOM   2955  N   VAL A 190      -6.962  -2.005  35.732  1.00  0.070          N  
ATOM   2956  CA  VAL A 190      -5.827  -2.572  36.429  1.00  0.070          C  
ATOM   2957  C   VAL A 190      -4.840  -2.863  35.331  1.00  0.060          C  
ATOM   2958  O   VAL A 190      -3.669  -2.499  35.423  1.00  0.050          O  
ATOM   2959  CB  VAL A 190      -6.225  -3.853  37.214  1.00  0.100          C  
ATOM   2960  CG1 VAL A 190      -5.007  -4.568  37.808  1.00  0.100          C  
ATOM   2961  CG2 VAL A 190      -7.163  -3.458  38.346  1.00  0.100          C  
ATOM   2962  H   VAL A 190      -7.769  -2.612  35.592  1.00  0.080          H  
ATOM   2963  HA  VAL A 190      -5.406  -1.838  37.117  1.00  0.080          H  
ATOM   2964  HB  VAL A 190      -6.719  -4.544  36.533  1.00  0.120          H  
ATOM   2965 1HG1 VAL A 190      -5.333  -5.466  38.340  1.00  0.120          H  
ATOM   2966 2HG1 VAL A 190      -4.322  -4.859  37.013  1.00  0.120          H  
ATOM   2967 3HG1 VAL A 190      -4.512  -3.915  38.494  1.00  0.120          H  
ATOM   2968 1HG2 VAL A 190      -7.472  -4.343  38.898  1.00  0.120          H  
ATOM   2969 2HG2 VAL A 190      -6.645  -2.777  39.012  1.00  0.120          H  
ATOM   2970 3HG2 VAL A 190      -8.031  -2.962  37.937  1.00  0.120          H  
ATOM   2971  N   LYS A 191      -5.342  -3.494  34.265  1.00  0.060          N  
ATOM   2972  CA  LYS A 191      -4.501  -3.806  33.130  1.00  0.060          C  
ATOM   2973  C   LYS A 191      -3.904  -2.530  32.556  1.00  0.060          C  
ATOM   2974  O   LYS A 191      -2.697  -2.469  32.332  1.00  0.060          O  
ATOM   2975  CB  LYS A 191      -5.309  -4.517  32.052  1.00  0.080          C  
ATOM   2976  CG  LYS A 191      -5.728  -5.911  32.415  1.00  0.080          C  
ATOM   2977  CD  LYS A 191      -6.600  -6.534  31.334  1.00  0.080          C  
ATOM   2978  CE  LYS A 191      -7.024  -7.926  31.748  1.00  0.080          C  
ATOM   2979  NZ  LYS A 191      -7.971  -8.567  30.782  1.00  0.080          N  
ATOM   2980  H   LYS A 191      -6.323  -3.784  34.287  1.00  0.070          H  
ATOM   2981  HA  LYS A 191      -3.689  -4.451  33.463  1.00  0.070          H  
ATOM   2982 1HB  LYS A 191      -6.195  -3.939  31.825  1.00  0.100          H  
ATOM   2983 2HB  LYS A 191      -4.718  -4.573  31.139  1.00  0.100          H  
ATOM   2984 1HG  LYS A 191      -4.840  -6.536  32.572  1.00  0.100          H  
ATOM   2985 2HG  LYS A 191      -6.292  -5.881  33.351  1.00  0.100          H  
ATOM   2986 1HD  LYS A 191      -7.483  -5.928  31.172  1.00  0.100          H  
ATOM   2987 2HD  LYS A 191      -6.043  -6.594  30.400  1.00  0.100          H  
ATOM   2988 1HE  LYS A 191      -6.140  -8.524  31.811  1.00  0.100          H  
ATOM   2989 2HE  LYS A 191      -7.495  -7.889  32.729  1.00  0.100          H  
ATOM   2990 1HZ  LYS A 191      -8.187  -9.536  31.120  1.00  0.100          H  
ATOM   2991 2HZ  LYS A 191      -8.823  -8.017  30.729  1.00  0.100          H  
ATOM   2992 3HZ  LYS A 191      -7.549  -8.625  29.879  1.00  0.100          H  
ATOM   2993  N   LEU A 192      -4.706  -1.472  32.391  1.00  0.060          N  
ATOM   2994  CA  LEU A 192      -4.165  -0.245  31.837  1.00  0.060          C  
ATOM   2995  C   LEU A 192      -3.150   0.410  32.746  1.00  0.060          C  
ATOM   2996  O   LEU A 192      -2.113   0.877  32.265  1.00  0.060          O  
ATOM   2997  CB  LEU A 192      -5.271   0.773  31.566  1.00  0.080          C  
ATOM   2998  CG  LEU A 192      -4.831   2.112  30.935  1.00  0.080          C  
ATOM   2999  CD1 LEU A 192      -4.150   1.853  29.576  1.00  0.080          C  
ATOM   3000  CD2 LEU A 192      -6.064   2.965  30.758  1.00  0.080          C  
ATOM   3001  H   LEU A 192      -5.712  -1.541  32.551  1.00  0.070          H  
ATOM   3002  HA  LEU A 192      -3.675  -0.504  30.906  1.00  0.070          H  
ATOM   3003 1HB  LEU A 192      -6.030   0.332  30.932  1.00  0.100          H  
ATOM   3004 2HB  LEU A 192      -5.740   1.010  32.519  1.00  0.100          H  
ATOM   3005  HG  LEU A 192      -4.122   2.628  31.583  1.00  0.100          H  
ATOM   3006 1HD1 LEU A 192      -3.864   2.798  29.117  1.00  0.100          H  
ATOM   3007 2HD1 LEU A 192      -3.255   1.250  29.690  1.00  0.100          H  
ATOM   3008 3HD1 LEU A 192      -4.847   1.344  28.946  1.00  0.100          H  
ATOM   3009 1HD2 LEU A 192      -5.790   3.921  30.312  1.00  0.100          H  
ATOM   3010 2HD2 LEU A 192      -6.765   2.445  30.114  1.00  0.100          H  
ATOM   3011 3HD2 LEU A 192      -6.526   3.137  31.731  1.00  0.100          H  
ATOM   3012  N   ALA A 193      -3.441   0.498  34.050  1.00  0.060          N  
ATOM   3013  CA  ALA A 193      -2.510   1.136  34.956  1.00  0.050          C  
ATOM   3014  C   ALA A 193      -1.186   0.393  34.945  1.00  0.050          C  
ATOM   3015  O   ALA A 193      -0.125   1.022  34.956  1.00  0.050          O  
ATOM   3016  CB  ALA A 193      -3.095   1.181  36.356  1.00  0.070          C  
ATOM   3017  H   ALA A 193      -4.323   0.137  34.420  1.00  0.070          H  
ATOM   3018  HA  ALA A 193      -2.334   2.153  34.610  1.00  0.060          H  
ATOM   3019 1HB  ALA A 193      -2.403   1.678  37.028  1.00  0.090          H  
ATOM   3020 2HB  ALA A 193      -4.038   1.729  36.342  1.00  0.090          H  
ATOM   3021 3HB  ALA A 193      -3.280   0.163  36.697  1.00  0.090          H  
ATOM   3022  N   ALA A 194      -1.240  -0.946  34.916  1.00  0.050          N  
ATOM   3023  CA  ALA A 194      -0.039  -1.756  34.867  1.00  0.050          C  
ATOM   3024  C   ALA A 194       0.678  -1.609  33.546  1.00  0.060          C  
ATOM   3025  O   ALA A 194       1.901  -1.509  33.503  1.00  0.060          O  
ATOM   3026  CB  ALA A 194      -0.368  -3.205  35.076  1.00  0.070          C  
ATOM   3027  H   ALA A 194      -2.151  -1.418  34.955  1.00  0.060          H  
ATOM   3028  HA  ALA A 194       0.627  -1.413  35.649  1.00  0.060          H  
ATOM   3029 1HB  ALA A 194       0.541  -3.747  35.061  1.00  0.080          H  
ATOM   3030 2HB  ALA A 194      -0.838  -3.363  35.999  1.00  0.080          H  
ATOM   3031 3HB  ALA A 194      -1.031  -3.549  34.282  1.00  0.080          H  
ATOM   3032  N   THR A 195      -0.075  -1.569  32.462  1.00  0.060          N  
ATOM   3033  CA  THR A 195       0.514  -1.488  31.150  1.00  0.060          C  
ATOM   3034  C   THR A 195       1.300  -0.181  31.056  1.00  0.060          C  
ATOM   3035  O   THR A 195       2.460  -0.182  30.616  1.00  0.070          O  
ATOM   3036  CB  THR A 195      -0.581  -1.621  30.069  1.00  0.080          C  
ATOM   3037  OG1 THR A 195      -1.261  -2.881  30.219  1.00  0.080          O  
ATOM   3038  CG2 THR A 195       0.031  -1.643  28.736  1.00  0.080          C  
ATOM   3039  H   THR A 195      -1.083  -1.669  32.538  1.00  0.070          H  
ATOM   3040  HA  THR A 195       1.215  -2.307  31.026  1.00  0.070          H  
ATOM   3041  HB  THR A 195      -1.289  -0.797  30.152  1.00  0.100          H  
ATOM   3042  HG1 THR A 195      -1.768  -2.870  31.045  1.00  0.100          H  
ATOM   3043 1HG2 THR A 195      -0.765  -1.759  28.013  1.00  0.100          H  
ATOM   3044 2HG2 THR A 195       0.571  -0.731  28.565  1.00  0.100          H  
ATOM   3045 3HG2 THR A 195       0.711  -2.465  28.653  1.00  0.100          H  
ATOM   3046  N   ASN A 196       0.697   0.923  31.524  1.00  0.060          N  
ATOM   3047  CA  ASN A 196       1.385   2.203  31.533  1.00  0.060          C  
ATOM   3048  C   ASN A 196       2.550   2.182  32.536  1.00  0.070          C  
ATOM   3049  O   ASN A 196       3.632   2.707  32.250  1.00  0.090          O  
ATOM   3050  CB  ASN A 196       0.417   3.320  31.856  1.00  0.080          C  
ATOM   3051  CG  ASN A 196      -0.512   3.654  30.720  1.00  0.080          C  
ATOM   3052  OD1 ASN A 196      -0.250   3.362  29.551  1.00  0.080          O  
ATOM   3053  ND2 ASN A 196      -1.604   4.289  31.047  1.00  0.080          N  
ATOM   3054  H   ASN A 196      -0.272   0.864  31.856  1.00  0.070          H  
ATOM   3055  HA  ASN A 196       1.806   2.378  30.542  1.00  0.070          H  
ATOM   3056 1HB  ASN A 196      -0.185   3.030  32.724  1.00  0.100          H  
ATOM   3057 2HB  ASN A 196       0.973   4.215  32.128  1.00  0.100          H  
ATOM   3058 1HD2 ASN A 196      -2.254   4.565  30.338  1.00  0.100          H  
ATOM   3059 2HD2 ASN A 196      -1.787   4.513  32.004  1.00  0.100          H  
ATOM   3060  N   ALA A 197       2.367   1.531  33.698  1.00  0.060          N  
ATOM   3061  CA  ALA A 197       3.430   1.455  34.686  1.00  0.060          C  
ATOM   3062  C   ALA A 197       4.647   0.770  34.087  1.00  0.060          C  
ATOM   3063  O   ALA A 197       5.768   1.186  34.374  1.00  0.070          O  
ATOM   3064  CB  ALA A 197       2.969   0.727  35.936  1.00  0.080          C  
ATOM   3065  H   ALA A 197       1.457   1.133  33.938  1.00  0.070          H  
ATOM   3066  HA  ALA A 197       3.713   2.469  34.955  1.00  0.070          H  
ATOM   3067 1HB  ALA A 197       3.775   0.701  36.665  1.00  0.100          H  
ATOM   3068 2HB  ALA A 197       2.106   1.238  36.367  1.00  0.100          H  
ATOM   3069 3HB  ALA A 197       2.692  -0.274  35.661  1.00  0.100          H  
ATOM   3070  N   LEU A 198       4.442  -0.244  33.226  1.00  0.060          N  
ATOM   3071  CA  LEU A 198       5.569  -0.915  32.588  1.00  0.060          C  
ATOM   3072  C   LEU A 198       6.263   0.056  31.658  1.00  0.070          C  
ATOM   3073  O   LEU A 198       7.484   0.187  31.693  1.00  0.090          O  
ATOM   3074  CB  LEU A 198       5.149  -2.146  31.765  1.00  0.080          C  
ATOM   3075  CG  LEU A 198       6.313  -2.966  31.087  1.00  0.080          C  
ATOM   3076  CD1 LEU A 198       7.308  -3.499  32.139  1.00  0.080          C  
ATOM   3077  CD2 LEU A 198       5.731  -4.097  30.359  1.00  0.080          C  
ATOM   3078  H   LEU A 198       3.485  -0.580  33.080  1.00  0.070          H  
ATOM   3079  HA  LEU A 198       6.260  -1.216  33.360  1.00  0.070          H  
ATOM   3080 1HB  LEU A 198       4.547  -2.806  32.339  1.00  0.100          H  
ATOM   3081 2HB  LEU A 198       4.521  -1.781  30.964  1.00  0.100          H  
ATOM   3082  HG  LEU A 198       6.839  -2.337  30.390  1.00  0.100          H  
ATOM   3083 1HD1 LEU A 198       8.089  -4.074  31.644  1.00  0.100          H  
ATOM   3084 2HD1 LEU A 198       7.773  -2.677  32.671  1.00  0.100          H  
ATOM   3085 3HD1 LEU A 198       6.781  -4.139  32.842  1.00  0.100          H  
ATOM   3086 1HD2 LEU A 198       6.526  -4.659  29.876  1.00  0.100          H  
ATOM   3087 2HD2 LEU A 198       5.191  -4.745  31.049  1.00  0.100          H  
ATOM   3088 3HD2 LEU A 198       5.050  -3.714  29.618  1.00  0.100          H  
ATOM   3089  N   LEU A 199       5.502   0.819  30.863  1.00  0.080          N  
ATOM   3090  CA  LEU A 199       6.157   1.732  29.930  1.00  0.070          C  
ATOM   3091  C   LEU A 199       7.126   2.622  30.691  1.00  0.050          C  
ATOM   3092  O   LEU A 199       8.237   2.910  30.229  1.00  0.040          O  
ATOM   3093  CB  LEU A 199       5.124   2.619  29.208  1.00  0.100          C  
ATOM   3094  CG  LEU A 199       5.650   3.555  28.075  1.00  0.100          C  
ATOM   3095  CD1 LEU A 199       6.270   2.706  26.939  1.00  0.100          C  
ATOM   3096  CD2 LEU A 199       4.482   4.376  27.544  1.00  0.100          C  
ATOM   3097  H   LEU A 199       4.485   0.681  30.845  1.00  0.100          H  
ATOM   3098  HA  LEU A 199       6.708   1.138  29.215  1.00  0.080          H  
ATOM   3099 1HB  LEU A 199       4.334   1.998  28.801  1.00  0.120          H  
ATOM   3100 2HB  LEU A 199       4.670   3.265  29.959  1.00  0.120          H  
ATOM   3101  HG  LEU A 199       6.420   4.222  28.465  1.00  0.120          H  
ATOM   3102 1HD1 LEU A 199       6.621   3.361  26.143  1.00  0.120          H  
ATOM   3103 2HD1 LEU A 199       7.105   2.131  27.308  1.00  0.120          H  
ATOM   3104 3HD1 LEU A 199       5.517   2.034  26.545  1.00  0.120          H  
ATOM   3105 1HD2 LEU A 199       4.823   5.037  26.746  1.00  0.120          H  
ATOM   3106 2HD2 LEU A 199       3.720   3.703  27.157  1.00  0.120          H  
ATOM   3107 3HD2 LEU A 199       4.057   4.972  28.351  1.00  0.120          H  
ATOM   3108  N   ASN A 200       6.698   3.033  31.879  1.00  0.090          N  
ATOM   3109  CA  ASN A 200       7.494   3.880  32.737  1.00  0.120          C  
ATOM   3110  C   ASN A 200       8.632   3.112  33.456  1.00  0.100          C  
ATOM   3111  O   ASN A 200       9.728   3.656  33.615  1.00  0.200          O  
ATOM   3112  CB  ASN A 200       6.569   4.526  33.742  1.00  0.160          C  
ATOM   3113  CG  ASN A 200       5.628   5.525  33.126  1.00  0.160          C  
ATOM   3114  OD1 ASN A 200       5.980   6.318  32.229  1.00  0.160          O  
ATOM   3115  ND2 ASN A 200       4.391   5.475  33.575  1.00  0.160          N  
ATOM   3116  H   ASN A 200       5.740   2.775  32.143  1.00  0.110          H  
ATOM   3117  HA  ASN A 200       7.955   4.653  32.122  1.00  0.140          H  
ATOM   3118 1HB  ASN A 200       5.997   3.766  34.273  1.00  0.190          H  
ATOM   3119 2HB  ASN A 200       7.169   5.056  34.468  1.00  0.190          H  
ATOM   3120 1HD2 ASN A 200       3.684   6.077  33.201  1.00  0.190          H  
ATOM   3121 2HD2 ASN A 200       4.146   4.812  34.278  1.00  0.190          H  
ATOM   3122  N   SER A 201       8.395   1.854  33.885  1.00  0.040          N  
ATOM   3123  CA  SER A 201       9.427   1.103  34.611  1.00  0.080          C  
ATOM   3124  C   SER A 201      10.518   0.521  33.722  1.00  0.050          C  
ATOM   3125  O   SER A 201      11.652   0.366  34.177  1.00  0.090          O  
ATOM   3126  CB  SER A 201       8.846  -0.066  35.392  1.00  0.100          C  
ATOM   3127  OG  SER A 201       8.486  -1.123  34.563  1.00  0.100          O  
ATOM   3128  H   SER A 201       7.464   1.446  33.788  1.00  0.050          H  
ATOM   3129  HA  SER A 201       9.891   1.786  35.306  1.00  0.100          H  
ATOM   3130 1HB  SER A 201       9.564  -0.409  36.130  1.00  0.120          H  
ATOM   3131 2HB  SER A 201       7.968   0.263  35.920  1.00  0.120          H  
ATOM   3132  HG  SER A 201       7.986  -1.725  35.122  1.00  0.120          H  
ATOM   3133  N   LEU A 202      10.256   0.371  32.421  1.00  0.060          N  
ATOM   3134  CA  LEU A 202      11.216  -0.258  31.513  1.00  0.070          C  
ATOM   3135  C   LEU A 202      12.605   0.364  31.508  1.00  0.050          C  
ATOM   3136  O   LEU A 202      13.588  -0.364  31.324  1.00  0.060          O  
ATOM   3137  CB  LEU A 202      10.660  -0.288  30.079  1.00  0.090          C  
ATOM   3138  CG  LEU A 202       9.522  -1.289  29.767  1.00  0.090          C  
ATOM   3139  CD1 LEU A 202       8.937  -0.971  28.393  1.00  0.090          C  
ATOM   3140  CD2 LEU A 202      10.065  -2.709  29.786  1.00  0.090          C  
ATOM   3141  H   LEU A 202       9.291   0.514  32.110  1.00  0.070          H  
ATOM   3142  HA  LEU A 202      11.333  -1.278  31.843  1.00  0.080          H  
ATOM   3143 1HB  LEU A 202      10.298   0.714  29.830  1.00  0.110          H  
ATOM   3144 2HB  LEU A 202      11.453  -0.537  29.432  1.00  0.110          H  
ATOM   3145  HG  LEU A 202       8.774  -1.211  30.482  1.00  0.110          H  
ATOM   3146 1HD1 LEU A 202       8.125  -1.665  28.163  1.00  0.110          H  
ATOM   3147 2HD1 LEU A 202       8.547   0.040  28.399  1.00  0.110          H  
ATOM   3148 3HD1 LEU A 202       9.716  -1.050  27.641  1.00  0.110          H  
ATOM   3149 1HD2 LEU A 202       9.264  -3.406  29.556  1.00  0.110          H  
ATOM   3150 2HD2 LEU A 202      10.850  -2.801  29.046  1.00  0.110          H  
ATOM   3151 3HD2 LEU A 202      10.464  -2.946  30.760  1.00  0.110          H  
ATOM   3152  N   GLU A 203      12.740   1.658  31.806  1.00  0.050          N  
ATOM   3153  CA  GLU A 203      14.060   2.291  31.811  1.00  0.050          C  
ATOM   3154  C   GLU A 203      15.027   1.608  32.807  1.00  0.030          C  
ATOM   3155  O   GLU A 203      16.245   1.720  32.655  1.00  0.040          O  
ATOM   3156  CB  GLU A 203      13.947   3.767  32.213  1.00  0.070          C  
ATOM   3157  CG  GLU A 203      13.240   4.714  31.226  1.00  0.070          C  
ATOM   3158  CD  GLU A 203      13.968   4.964  29.916  1.00  0.070          C  
ATOM   3159  OE1 GLU A 203      15.104   4.595  29.795  1.00  0.070          O  
ATOM   3160  OE2 GLU A 203      13.369   5.577  29.046  1.00  0.070          O  
ATOM   3161  H   GLU A 203      11.921   2.238  31.960  1.00  0.060          H  
ATOM   3162  HA  GLU A 203      14.486   2.218  30.809  1.00  0.060          H  
ATOM   3163 1HB  GLU A 203      13.407   3.831  33.160  1.00  0.080          H  
ATOM   3164 2HB  GLU A 203      14.947   4.165  32.389  1.00  0.080          H  
ATOM   3165 1HG  GLU A 203      12.258   4.295  30.999  1.00  0.080          H  
ATOM   3166 2HG  GLU A 203      13.081   5.668  31.726  1.00  0.080          H  
ATOM   3167  N   PHE A 204      14.501   0.945  33.854  1.00  0.030          N  
ATOM   3168  CA  PHE A 204      15.354   0.287  34.849  1.00  0.040          C  
ATOM   3169  C   PHE A 204      15.099  -1.217  35.003  1.00  0.050          C  
ATOM   3170  O   PHE A 204      15.438  -1.794  36.038  1.00  0.070          O  
ATOM   3171  CB  PHE A 204      15.205   0.942  36.219  1.00  0.050          C  
ATOM   3172  CG  PHE A 204      13.820   0.993  36.788  1.00  0.050          C  
ATOM   3173  CD1 PHE A 204      13.315  -0.054  37.540  1.00  0.050          C  
ATOM   3174  CD2 PHE A 204      13.031   2.098  36.604  1.00  0.050          C  
ATOM   3175  CE1 PHE A 204      12.073   0.005  38.080  1.00  0.050          C  
ATOM   3176  CE2 PHE A 204      11.794   2.162  37.147  1.00  0.050          C  
ATOM   3177  CZ  PHE A 204      11.314   1.116  37.888  1.00  0.050          C  
ATOM   3178  H   PHE A 204      13.481   0.865  33.945  1.00  0.040          H  
ATOM   3179  HA  PHE A 204      16.390   0.412  34.537  1.00  0.050          H  
ATOM   3180 1HB  PHE A 204      15.824   0.430  36.917  1.00  0.060          H  
ATOM   3181 2HB  PHE A 204      15.575   1.934  36.167  1.00  0.060          H  
ATOM   3182  HD1 PHE A 204      13.920  -0.927  37.699  1.00  0.060          H  
ATOM   3183  HD2 PHE A 204      13.398   2.926  36.022  1.00  0.060          H  
ATOM   3184  HE1 PHE A 204      11.694  -0.825  38.667  1.00  0.060          H  
ATOM   3185  HE2 PHE A 204      11.184   3.055  36.991  1.00  0.060          H  
ATOM   3186  HZ  PHE A 204      10.334   1.173  38.320  1.00  0.060          H  
ATOM   3187  N   THR A 205      14.574  -1.869  33.965  1.00  0.060          N  
ATOM   3188  CA  THR A 205      14.273  -3.308  34.026  1.00  0.080          C  
ATOM   3189  C   THR A 205      15.333  -4.219  33.414  1.00  0.080          C  
ATOM   3190  O   THR A 205      15.107  -5.424  33.287  1.00  0.070          O  
ATOM   3191  CB  THR A 205      12.924  -3.622  33.367  1.00  0.100          C  
ATOM   3192  OG1 THR A 205      12.949  -3.184  32.014  1.00  0.100          O  
ATOM   3193  CG2 THR A 205      11.835  -2.920  34.113  1.00  0.100          C  
ATOM   3194  H   THR A 205      14.311  -1.336  33.125  1.00  0.070          H  
ATOM   3195  HA  THR A 205      14.184  -3.577  35.078  1.00  0.100          H  
ATOM   3196  HB  THR A 205      12.745  -4.689  33.379  1.00  0.120          H  
ATOM   3197  HG1 THR A 205      13.553  -3.740  31.505  1.00  0.120          H  
ATOM   3198 1HG2 THR A 205      10.879  -3.111  33.646  1.00  0.120          H  
ATOM   3199 2HG2 THR A 205      11.818  -3.259  35.146  1.00  0.120          H  
ATOM   3200 3HG2 THR A 205      12.036  -1.894  34.094  1.00  0.120          H  
ATOM   3201  N   LYS A 206      16.492  -3.673  33.054  1.00  0.080          N  
ATOM   3202  CA  LYS A 206      17.576  -4.452  32.450  1.00  0.080          C  
ATOM   3203  C   LYS A 206      17.919  -5.672  33.284  1.00  0.080          C  
ATOM   3204  O   LYS A 206      18.063  -6.778  32.764  1.00  0.080          O  
ATOM   3205  CB  LYS A 206      18.820  -3.586  32.264  1.00  0.110          C  
ATOM   3206  CG  LYS A 206      19.988  -4.302  31.583  1.00  0.110          C  
ATOM   3207  CD  LYS A 206      21.171  -3.357  31.366  1.00  0.110          C  
ATOM   3208  CE  LYS A 206      22.324  -4.020  30.579  1.00  0.110          C  
ATOM   3209  NZ  LYS A 206      23.030  -5.119  31.347  1.00  0.110          N  
ATOM   3210  H   LYS A 206      16.607  -2.677  33.190  1.00  0.100          H  
ATOM   3211  HA  LYS A 206      17.248  -4.814  31.485  1.00  0.100          H  
ATOM   3212 1HB  LYS A 206      18.564  -2.709  31.668  1.00  0.130          H  
ATOM   3213 2HB  LYS A 206      19.166  -3.233  33.235  1.00  0.130          H  
ATOM   3214 1HG  LYS A 206      20.317  -5.139  32.202  1.00  0.130          H  
ATOM   3215 2HG  LYS A 206      19.661  -4.705  30.621  1.00  0.130          H  
ATOM   3216 1HD  LYS A 206      20.836  -2.476  30.817  1.00  0.130          H  
ATOM   3217 2HD  LYS A 206      21.550  -3.034  32.336  1.00  0.130          H  
ATOM   3218 1HE  LYS A 206      21.928  -4.441  29.656  1.00  0.130          H  
ATOM   3219 2HE  LYS A 206      23.052  -3.249  30.332  1.00  0.130          H  
ATOM   3220 1HZ  LYS A 206      23.770  -5.492  30.779  1.00  0.130          H  
ATOM   3221 2HZ  LYS A 206      23.418  -4.751  32.197  1.00  0.130          H  
ATOM   3222 3HZ  LYS A 206      22.388  -5.903  31.585  1.00  0.130          H  
ATOM   3223  N   ALA A 207      17.910  -5.502  34.601  1.00  0.080          N  
ATOM   3224  CA  ALA A 207      18.239  -6.550  35.555  1.00  0.080          C  
ATOM   3225  C   ALA A 207      17.354  -7.785  35.381  1.00  0.080          C  
ATOM   3226  O   ALA A 207      17.712  -8.871  35.841  1.00  0.080          O  
ATOM   3227  CB  ALA A 207      18.086  -6.020  36.970  1.00  0.110          C  
ATOM   3228  H   ALA A 207      17.725  -4.573  34.954  1.00  0.100          H  
ATOM   3229  HA  ALA A 207      19.274  -6.847  35.385  1.00  0.100          H  
ATOM   3230 1HB  ALA A 207      18.357  -6.797  37.683  1.00  0.130          H  
ATOM   3231 2HB  ALA A 207      18.729  -5.157  37.109  1.00  0.130          H  
ATOM   3232 3HB  ALA A 207      17.045  -5.727  37.135  1.00  0.130          H  
ATOM   3233  N   ASN A 208      16.175  -7.606  34.783  1.00  0.070          N  
ATOM   3234  CA  ASN A 208      15.233  -8.682  34.566  1.00  0.070          C  
ATOM   3235  C   ASN A 208      15.282  -9.121  33.091  1.00  0.070          C  
ATOM   3236  O   ASN A 208      15.261 -10.307  32.788  1.00  0.080          O  
ATOM   3237  CB  ASN A 208      13.881  -8.190  34.990  1.00  0.100          C  
ATOM   3238  CG  ASN A 208      13.941  -7.832  36.464  1.00  0.100          C  
ATOM   3239  OD1 ASN A 208      14.104  -6.642  36.767  1.00  0.100          O  
ATOM   3240  ND2 ASN A 208      13.817  -8.780  37.344  1.00  0.100          N  
ATOM   3241  H   ASN A 208      15.938  -6.684  34.423  1.00  0.080          H  
ATOM   3242  HA  ASN A 208      15.515  -9.540  35.181  1.00  0.080          H  
ATOM   3243 1HB  ASN A 208      13.602  -7.314  34.404  1.00  0.120          H  
ATOM   3244 2HB  ASN A 208      13.129  -8.967  34.828  1.00  0.120          H  
ATOM   3245 1HD2 ASN A 208      13.877  -8.589  38.331  1.00  0.120          H  
ATOM   3246 2HD2 ASN A 208      13.669  -9.734  37.044  1.00  0.120          H  
ATOM   3247  N   PHE A 209      15.452  -8.178  32.153  1.00  0.080          N  
ATOM   3248  CA  PHE A 209      15.504  -8.544  30.725  1.00  0.080          C  
ATOM   3249  C   PHE A 209      16.742  -9.366  30.390  1.00  0.080          C  
ATOM   3250  O   PHE A 209      16.723 -10.199  29.484  1.00  0.090          O  
ATOM   3251  CB  PHE A 209      15.418  -7.318  29.829  1.00  0.110          C  
ATOM   3252  CG  PHE A 209      14.021  -6.867  29.579  1.00  0.110          C  
ATOM   3253  CD1 PHE A 209      13.358  -6.058  30.457  1.00  0.110          C  
ATOM   3254  CD2 PHE A 209      13.371  -7.249  28.414  1.00  0.110          C  
ATOM   3255  CE1 PHE A 209      12.078  -5.641  30.196  1.00  0.110          C  
ATOM   3256  CE2 PHE A 209      12.095  -6.836  28.152  1.00  0.110          C  
ATOM   3257  CZ  PHE A 209      11.450  -6.030  29.042  1.00  0.110          C  
ATOM   3258  H   PHE A 209      15.476  -7.198  32.437  1.00  0.100          H  
ATOM   3259  HA  PHE A 209      14.632  -9.160  30.510  1.00  0.100          H  
ATOM   3260 1HB  PHE A 209      15.958  -6.500  30.298  1.00  0.130          H  
ATOM   3261 2HB  PHE A 209      15.895  -7.521  28.874  1.00  0.130          H  
ATOM   3262  HD1 PHE A 209      13.851  -5.755  31.359  1.00  0.130          H  
ATOM   3263  HD2 PHE A 209      13.893  -7.880  27.697  1.00  0.130          H  
ATOM   3264  HE1 PHE A 209      11.560  -5.003  30.906  1.00  0.130          H  
ATOM   3265  HE2 PHE A 209      11.594  -7.148  27.234  1.00  0.130          H  
ATOM   3266  HZ  PHE A 209      10.440  -5.698  28.835  1.00  0.130          H  
ATOM   3267  N   ASP A 210      17.817  -9.173  31.139  1.00  0.080          N  
ATOM   3268  CA  ASP A 210      19.026  -9.961  30.949  1.00  0.090          C  
ATOM   3269  C   ASP A 210      18.805 -11.463  31.243  1.00  0.090          C  
ATOM   3270  O   ASP A 210      19.610 -12.295  30.816  1.00  0.090          O  
ATOM   3271  CB  ASP A 210      20.188  -9.425  31.801  1.00  0.120          C  
ATOM   3272  CG  ASP A 210      20.838  -8.076  31.283  1.00  0.120          C  
ATOM   3273  OD1 ASP A 210      20.582  -7.659  30.161  1.00  0.120          O  
ATOM   3274  OD2 ASP A 210      21.629  -7.504  32.024  1.00  0.120          O  
ATOM   3275  H   ASP A 210      17.814  -8.419  31.834  1.00  0.100          H  
ATOM   3276  HA  ASP A 210      19.320  -9.873  29.907  1.00  0.110          H  
ATOM   3277 1HB  ASP A 210      19.822  -9.255  32.819  1.00  0.150          H  
ATOM   3278 2HB  ASP A 210      20.965 -10.185  31.862  1.00  0.150          H  
ATOM   3279  N   LYS A 211      17.757 -11.815  32.006  1.00  0.090          N  
ATOM   3280  CA  LYS A 211      17.462 -13.201  32.352  1.00  0.090          C  
ATOM   3281  C   LYS A 211      16.431 -13.753  31.370  1.00  0.080          C  
ATOM   3282  O   LYS A 211      15.312 -13.246  31.287  1.00  0.080          O  
ATOM   3283  CB  LYS A 211      16.916 -13.284  33.776  1.00  0.130          C  
ATOM   3284  CG  LYS A 211      17.894 -12.856  34.852  1.00  0.130          C  
ATOM   3285  CD  LYS A 211      17.272 -12.991  36.240  1.00  0.130          C  
ATOM   3286  CE  LYS A 211      18.231 -12.541  37.328  1.00  0.130          C  
ATOM   3287  NZ  LYS A 211      17.636 -12.687  38.684  1.00  0.130          N  
ATOM   3288  H   LYS A 211      17.083 -11.106  32.307  1.00  0.110          H  
ATOM   3289  HA  LYS A 211      18.373 -13.793  32.269  1.00  0.110          H  
ATOM   3290 1HB  LYS A 211      16.037 -12.639  33.861  1.00  0.150          H  
ATOM   3291 2HB  LYS A 211      16.596 -14.302  33.991  1.00  0.150          H  
ATOM   3292 1HG  LYS A 211      18.796 -13.461  34.790  1.00  0.150          H  
ATOM   3293 2HG  LYS A 211      18.163 -11.808  34.689  1.00  0.150          H  
ATOM   3294 1HD  LYS A 211      16.367 -12.372  36.290  1.00  0.150          H  
ATOM   3295 2HD  LYS A 211      16.989 -14.026  36.422  1.00  0.150          H  
ATOM   3296 1HE  LYS A 211      19.138 -13.139  37.273  1.00  0.150          H  
ATOM   3297 2HE  LYS A 211      18.487 -11.491  37.165  1.00  0.150          H  
ATOM   3298 1HZ  LYS A 211      18.300 -12.378  39.375  1.00  0.150          H  
ATOM   3299 2HZ  LYS A 211      16.793 -12.123  38.757  1.00  0.150          H  
ATOM   3300 3HZ  LYS A 211      17.403 -13.656  38.849  1.00  0.150          H  
ATOM   3301  N   GLU A 212      16.762 -14.819  30.652  1.00  0.090          N  
ATOM   3302  CA  GLU A 212      15.822 -15.301  29.645  1.00  0.080          C  
ATOM   3303  C   GLU A 212      14.419 -15.660  30.157  1.00  0.070          C  
ATOM   3304  O   GLU A 212      13.427 -15.302  29.516  1.00  0.070          O  
ATOM   3305  CB  GLU A 212      16.412 -16.492  28.894  1.00  0.120          C  
ATOM   3306  CG  GLU A 212      15.500 -16.998  27.817  1.00  0.120          C  
ATOM   3307  CD  GLU A 212      16.058 -18.080  26.963  1.00  0.120          C  
ATOM   3308  OE1 GLU A 212      17.186 -18.458  27.163  1.00  0.120          O  
ATOM   3309  OE2 GLU A 212      15.335 -18.539  26.093  1.00  0.120          O  
ATOM   3310  H   GLU A 212      17.678 -15.239  30.754  1.00  0.110          H  
ATOM   3311  HA  GLU A 212      15.695 -14.502  28.917  1.00  0.100          H  
ATOM   3312 1HB  GLU A 212      17.360 -16.206  28.437  1.00  0.140          H  
ATOM   3313 2HB  GLU A 212      16.605 -17.308  29.589  1.00  0.140          H  
ATOM   3314 1HG  GLU A 212      14.631 -17.404  28.307  1.00  0.140          H  
ATOM   3315 2HG  GLU A 212      15.180 -16.160  27.195  1.00  0.140          H  
ATOM   3316  N   SER A 213      14.299 -16.337  31.304  1.00  0.070          N  
ATOM   3317  CA  SER A 213      12.959 -16.738  31.737  1.00  0.060          C  
ATOM   3318  C   SER A 213      12.065 -15.542  32.014  1.00  0.060          C  
ATOM   3319  O   SER A 213      10.934 -15.479  31.515  1.00  0.050          O  
ATOM   3320  CB  SER A 213      13.042 -17.583  32.995  1.00  0.090          C  
ATOM   3321  OG  SER A 213      13.691 -18.803  32.750  1.00  0.090          O  
ATOM   3322  H   SER A 213      15.114 -16.609  31.832  1.00  0.080          H  
ATOM   3323  HA  SER A 213      12.504 -17.329  30.942  1.00  0.070          H  
ATOM   3324 1HB  SER A 213      13.576 -17.032  33.768  1.00  0.110          H  
ATOM   3325 2HB  SER A 213      12.035 -17.771  33.368  1.00  0.110          H  
ATOM   3326  HG  SER A 213      13.670 -19.287  33.581  1.00  0.110          H  
ATOM   3327  N   GLU A 214      12.590 -14.566  32.755  1.00  0.060          N  
ATOM   3328  CA  GLU A 214      11.802 -13.400  33.101  1.00  0.060          C  
ATOM   3329  C   GLU A 214      11.486 -12.574  31.872  1.00  0.060          C  
ATOM   3330  O   GLU A 214      10.398 -12.001  31.773  1.00  0.050          O  
ATOM   3331  CB  GLU A 214      12.494 -12.575  34.163  1.00  0.080          C  
ATOM   3332  CG  GLU A 214      12.579 -13.290  35.517  1.00  0.080          C  
ATOM   3333  CD  GLU A 214      13.133 -12.408  36.541  1.00  0.080          C  
ATOM   3334  OE1 GLU A 214      13.045 -11.237  36.314  1.00  0.080          O  
ATOM   3335  OE2 GLU A 214      13.663 -12.859  37.528  1.00  0.080          O  
ATOM   3336  H   GLU A 214      13.532 -14.660  33.106  1.00  0.070          H  
ATOM   3337  HA  GLU A 214      10.865 -13.738  33.519  1.00  0.070          H  
ATOM   3338 1HB  GLU A 214      13.508 -12.331  33.834  1.00  0.100          H  
ATOM   3339 2HB  GLU A 214      11.958 -11.635  34.298  1.00  0.100          H  
ATOM   3340 1HG  GLU A 214      11.581 -13.610  35.817  1.00  0.100          H  
ATOM   3341 2HG  GLU A 214      13.207 -14.174  35.417  1.00  0.100          H  
ATOM   3342  N   ARG A 215      12.436 -12.507  30.938  1.00  0.070          N  
ATOM   3343  CA  ARG A 215      12.257 -11.781  29.699  1.00  0.070          C  
ATOM   3344  C   ARG A 215      11.030 -12.316  28.981  1.00  0.070          C  
ATOM   3345  O   ARG A 215      10.167 -11.542  28.554  1.00  0.070          O  
ATOM   3346  CB  ARG A 215      13.463 -11.972  28.822  1.00  0.100          C  
ATOM   3347  CG  ARG A 215      13.518 -11.173  27.582  1.00  0.100          C  
ATOM   3348  CD  ARG A 215      14.590 -11.681  26.738  1.00  0.100          C  
ATOM   3349  NE  ARG A 215      15.841 -11.643  27.431  1.00  0.100          N  
ATOM   3350  CZ  ARG A 215      16.914 -12.431  27.236  1.00  0.100          C  
ATOM   3351  NH1 ARG A 215      16.942 -13.381  26.318  1.00  0.100          N  
ATOM   3352  NH2 ARG A 215      17.939 -12.212  28.014  1.00  0.100          N  
ATOM   3353  H   ARG A 215      13.343 -12.959  31.104  1.00  0.080          H  
ATOM   3354  HA  ARG A 215      12.121 -10.722  29.921  1.00  0.080          H  
ATOM   3355 1HB  ARG A 215      14.351 -11.743  29.409  1.00  0.120          H  
ATOM   3356 2HB  ARG A 215      13.532 -13.012  28.528  1.00  0.120          H  
ATOM   3357 1HG  ARG A 215      12.574 -11.214  27.042  1.00  0.120          H  
ATOM   3358 2HG  ARG A 215      13.751 -10.150  27.839  1.00  0.120          H  
ATOM   3359 1HD  ARG A 215      14.377 -12.705  26.439  1.00  0.120          H  
ATOM   3360 2HD  ARG A 215      14.653 -11.050  25.883  1.00  0.120          H  
ATOM   3361  HE  ARG A 215      15.941 -10.951  28.179  1.00  0.120          H  
ATOM   3362 1HH1 ARG A 215      16.142 -13.543  25.728  1.00  0.120          H  
ATOM   3363 2HH1 ARG A 215      17.768 -13.953  26.210  1.00  0.120          H  
ATOM   3364 1HH2 ARG A 215      17.837 -11.452  28.706  1.00  0.120          H  
ATOM   3365 2HH2 ARG A 215      18.784 -12.753  27.948  1.00  0.120          H  
ATOM   3366  N   HIS A 216      10.932 -13.653  28.884  1.00  0.070          N  
ATOM   3367  CA  HIS A 216       9.789 -14.274  28.232  1.00  0.070          C  
ATOM   3368  C   HIS A 216       8.514 -13.972  29.001  1.00  0.070          C  
ATOM   3369  O   HIS A 216       7.477 -13.679  28.406  1.00  0.070          O  
ATOM   3370  CB  HIS A 216       9.931 -15.803  28.139  1.00  0.100          C  
ATOM   3371  CG  HIS A 216      10.963 -16.302  27.171  1.00  0.100          C  
ATOM   3372  ND1 HIS A 216      10.967 -15.952  25.842  1.00  0.100          N  
ATOM   3373  CD2 HIS A 216      12.001 -17.148  27.341  1.00  0.100          C  
ATOM   3374  CE1 HIS A 216      11.980 -16.563  25.229  1.00  0.100          C  
ATOM   3375  NE2 HIS A 216      12.624 -17.291  26.119  1.00  0.100          N  
ATOM   3376  H   HIS A 216      11.713 -14.232  29.219  1.00  0.080          H  
ATOM   3377  HA  HIS A 216       9.677 -13.875  27.228  1.00  0.080          H  
ATOM   3378 1HB  HIS A 216      10.193 -16.191  29.125  1.00  0.120          H  
ATOM   3379 2HB  HIS A 216       8.972 -16.238  27.867  1.00  0.120          H  
ATOM   3380  HD2 HIS A 216      12.290 -17.625  28.276  1.00  0.120          H  
ATOM   3381  HE1 HIS A 216      12.239 -16.471  24.172  1.00  0.120          H  
ATOM   3382  HE2 HIS A 216      13.473 -17.877  25.944  1.00  0.120          H  
ATOM   3383  N   PHE A 217       8.564 -14.007  30.335  1.00  0.060          N  
ATOM   3384  CA  PHE A 217       7.353 -13.745  31.106  1.00  0.050          C  
ATOM   3385  C   PHE A 217       6.823 -12.345  30.783  1.00  0.050          C  
ATOM   3386  O   PHE A 217       5.617 -12.167  30.571  1.00  0.060          O  
ATOM   3387  CB  PHE A 217       7.634 -13.818  32.615  1.00  0.070          C  
ATOM   3388  CG  PHE A 217       8.095 -15.180  33.155  1.00  0.070          C  
ATOM   3389  CD1 PHE A 217       7.888 -16.378  32.467  1.00  0.070          C  
ATOM   3390  CD2 PHE A 217       8.767 -15.241  34.378  1.00  0.070          C  
ATOM   3391  CE1 PHE A 217       8.346 -17.571  32.986  1.00  0.070          C  
ATOM   3392  CE2 PHE A 217       9.221 -16.433  34.885  1.00  0.070          C  
ATOM   3393  CZ  PHE A 217       9.012 -17.598  34.188  1.00  0.070          C  
ATOM   3394  H   PHE A 217       9.430 -14.297  30.806  1.00  0.070          H  
ATOM   3395  HA  PHE A 217       6.586 -14.464  30.826  1.00  0.060          H  
ATOM   3396 1HB  PHE A 217       8.398 -13.088  32.863  1.00  0.090          H  
ATOM   3397 2HB  PHE A 217       6.737 -13.529  33.154  1.00  0.090          H  
ATOM   3398  HD1 PHE A 217       7.375 -16.384  31.512  1.00  0.090          H  
ATOM   3399  HD2 PHE A 217       8.940 -14.320  34.936  1.00  0.090          H  
ATOM   3400  HE1 PHE A 217       8.182 -18.496  32.435  1.00  0.090          H  
ATOM   3401  HE2 PHE A 217       9.747 -16.456  35.839  1.00  0.090          H  
ATOM   3402  HZ  PHE A 217       9.372 -18.544  34.589  1.00  0.090          H  
ATOM   3403  N   ILE A 218       7.731 -11.359  30.716  1.00  0.050          N  
ATOM   3404  CA  ILE A 218       7.335  -9.986  30.428  1.00  0.050          C  
ATOM   3405  C   ILE A 218       6.783  -9.890  29.021  1.00  0.060          C  
ATOM   3406  O   ILE A 218       5.686  -9.374  28.813  1.00  0.050          O  
ATOM   3407  CB  ILE A 218       8.536  -9.003  30.536  1.00  0.070          C  
ATOM   3408  CG1 ILE A 218       9.025  -8.922  32.004  1.00  0.070          C  
ATOM   3409  CG2 ILE A 218       8.116  -7.570  29.994  1.00  0.070          C  
ATOM   3410  CD1 ILE A 218      10.388  -8.251  32.180  1.00  0.070          C  
ATOM   3411  H   ILE A 218       8.711 -11.582  30.928  1.00  0.060          H  
ATOM   3412  HA  ILE A 218       6.559  -9.695  31.129  1.00  0.060          H  
ATOM   3413  HB  ILE A 218       9.372  -9.385  29.942  1.00  0.080          H  
ATOM   3414 1HG1 ILE A 218       8.302  -8.378  32.590  1.00  0.080          H  
ATOM   3415 2HG1 ILE A 218       9.093  -9.933  32.398  1.00  0.080          H  
ATOM   3416 1HG2 ILE A 218       8.940  -6.894  30.066  1.00  0.080          H  
ATOM   3417 2HG2 ILE A 218       7.807  -7.627  28.949  1.00  0.080          H  
ATOM   3418 3HG2 ILE A 218       7.293  -7.186  30.578  1.00  0.080          H  
ATOM   3419 1HD1 ILE A 218      10.656  -8.263  33.221  1.00  0.080          H  
ATOM   3420 2HD1 ILE A 218      11.143  -8.804  31.613  1.00  0.080          H  
ATOM   3421 3HD1 ILE A 218      10.354  -7.232  31.834  1.00  0.080          H  
ATOM   3422  N   MET A 219       7.522 -10.407  28.041  1.00  0.060          N  
ATOM   3423  CA  MET A 219       7.094 -10.299  26.656  1.00  0.060          C  
ATOM   3424  C   MET A 219       5.778 -10.992  26.379  1.00  0.060          C  
ATOM   3425  O   MET A 219       4.965 -10.462  25.617  1.00  0.070          O  
ATOM   3426  CB  MET A 219       8.201 -10.793  25.740  1.00  0.080          C  
ATOM   3427  CG  MET A 219       9.384  -9.833  25.686  1.00  0.080          C  
ATOM   3428  SD  MET A 219       8.947  -8.243  25.001  1.00  0.080          S  
ATOM   3429  CE  MET A 219       8.844  -8.572  23.262  1.00  0.080          C  
ATOM   3430  H   MET A 219       8.411 -10.863  28.268  1.00  0.070          H  
ATOM   3431  HA  MET A 219       6.935  -9.245  26.445  1.00  0.070          H  
ATOM   3432 1HB  MET A 219       8.574 -11.745  26.123  1.00  0.100          H  
ATOM   3433 2HB  MET A 219       7.816 -10.970  24.741  1.00  0.100          H  
ATOM   3434 1HG  MET A 219       9.759  -9.680  26.695  1.00  0.100          H  
ATOM   3435 2HG  MET A 219      10.177 -10.252  25.095  1.00  0.100          H  
ATOM   3436 1HE  MET A 219       8.573  -7.657  22.736  1.00  0.100          H  
ATOM   3437 2HE  MET A 219       9.810  -8.918  22.904  1.00  0.100          H  
ATOM   3438 3HE  MET A 219       8.098  -9.334  23.081  1.00  0.100          H  
ATOM   3439  N   GLN A 220       5.531 -12.149  26.997  1.00  0.060          N  
ATOM   3440  CA  GLN A 220       4.272 -12.830  26.774  1.00  0.070          C  
ATOM   3441  C   GLN A 220       3.126 -11.997  27.303  1.00  0.070          C  
ATOM   3442  O   GLN A 220       2.136 -11.797  26.601  1.00  0.070          O  
ATOM   3443  CB  GLN A 220       4.283 -14.198  27.463  1.00  0.090          C  
ATOM   3444  CG  GLN A 220       3.002 -15.039  27.310  1.00  0.090          C  
ATOM   3445  CD  GLN A 220       2.697 -15.448  25.897  1.00  0.090          C  
ATOM   3446  OE1 GLN A 220       3.606 -15.686  25.092  1.00  0.090          O  
ATOM   3447  NE2 GLN A 220       1.408 -15.553  25.586  1.00  0.090          N  
ATOM   3448  H   GLN A 220       6.240 -12.579  27.598  1.00  0.070          H  
ATOM   3449  HA  GLN A 220       4.136 -12.970  25.702  1.00  0.080          H  
ATOM   3450 1HB  GLN A 220       5.118 -14.782  27.077  1.00  0.110          H  
ATOM   3451 2HB  GLN A 220       4.466 -14.054  28.531  1.00  0.110          H  
ATOM   3452 1HG  GLN A 220       3.111 -15.943  27.904  1.00  0.110          H  
ATOM   3453 2HG  GLN A 220       2.149 -14.460  27.678  1.00  0.110          H  
ATOM   3454 1HE2 GLN A 220       1.131 -15.830  24.667  1.00  0.110          H  
ATOM   3455 2HE2 GLN A 220       0.683 -15.351  26.299  1.00  0.110          H  
ATOM   3456  N   VAL A 221       3.285 -11.441  28.499  1.00  0.060          N  
ATOM   3457  CA  VAL A 221       2.235 -10.627  29.082  1.00  0.060          C  
ATOM   3458  C   VAL A 221       1.985  -9.343  28.286  1.00  0.060          C  
ATOM   3459  O   VAL A 221       0.826  -8.970  28.062  1.00  0.060          O  
ATOM   3460  CB  VAL A 221       2.544 -10.350  30.564  1.00  0.080          C  
ATOM   3461  CG1 VAL A 221       1.576  -9.342  31.142  1.00  0.080          C  
ATOM   3462  CG2 VAL A 221       2.416 -11.670  31.333  1.00  0.080          C  
ATOM   3463  H   VAL A 221       4.136 -11.643  29.039  1.00  0.070          H  
ATOM   3464  HA  VAL A 221       1.315 -11.214  29.057  1.00  0.070          H  
ATOM   3465  HB  VAL A 221       3.561  -9.952  30.661  1.00  0.100          H  
ATOM   3466 1HG1 VAL A 221       1.816  -9.188  32.192  1.00  0.100          H  
ATOM   3467 2HG1 VAL A 221       1.660  -8.400  30.612  1.00  0.100          H  
ATOM   3468 3HG1 VAL A 221       0.552  -9.718  31.055  1.00  0.100          H  
ATOM   3469 1HG2 VAL A 221       2.626 -11.513  32.381  1.00  0.100          H  
ATOM   3470 2HG2 VAL A 221       1.402 -12.046  31.222  1.00  0.100          H  
ATOM   3471 3HG2 VAL A 221       3.115 -12.400  30.932  1.00  0.100          H  
ATOM   3472  N   VAL A 222       3.053  -8.657  27.869  1.00  0.060          N  
ATOM   3473  CA  VAL A 222       2.871  -7.425  27.122  1.00  0.060          C  
ATOM   3474  C   VAL A 222       2.166  -7.727  25.811  1.00  0.060          C  
ATOM   3475  O   VAL A 222       1.291  -6.973  25.390  1.00  0.060          O  
ATOM   3476  CB  VAL A 222       4.192  -6.695  26.826  1.00  0.080          C  
ATOM   3477  CG1 VAL A 222       3.904  -5.488  25.924  1.00  0.080          C  
ATOM   3478  CG2 VAL A 222       4.840  -6.248  28.083  1.00  0.080          C  
ATOM   3479  H   VAL A 222       3.993  -8.997  28.098  1.00  0.070          H  
ATOM   3480  HA  VAL A 222       2.236  -6.768  27.692  1.00  0.070          H  
ATOM   3481  HB  VAL A 222       4.865  -7.375  26.292  1.00  0.100          H  
ATOM   3482 1HG1 VAL A 222       4.833  -4.971  25.698  1.00  0.100          H  
ATOM   3483 2HG1 VAL A 222       3.444  -5.803  25.009  1.00  0.100          H  
ATOM   3484 3HG1 VAL A 222       3.225  -4.805  26.435  1.00  0.100          H  
ATOM   3485 1HG2 VAL A 222       5.768  -5.743  27.842  1.00  0.100          H  
ATOM   3486 2HG2 VAL A 222       4.185  -5.584  28.587  1.00  0.100          H  
ATOM   3487 3HG2 VAL A 222       5.045  -7.088  28.722  1.00  0.100          H  
ATOM   3488  N   CYS A 223       2.565  -8.808  25.135  1.00  0.060          N  
ATOM   3489  CA  CYS A 223       1.929  -9.177  23.886  1.00  0.070          C  
ATOM   3490  C   CYS A 223       0.448  -9.524  24.084  1.00  0.060          C  
ATOM   3491  O   CYS A 223      -0.399  -9.089  23.302  1.00  0.060          O  
ATOM   3492  CB  CYS A 223       2.634 -10.382  23.277  1.00  0.090          C  
ATOM   3493  SG  CYS A 223       4.289 -10.028  22.675  1.00  0.090          S  
ATOM   3494  H   CYS A 223       3.325  -9.385  25.499  1.00  0.070          H  
ATOM   3495  HA  CYS A 223       2.007  -8.337  23.199  1.00  0.080          H  
ATOM   3496 1HB  CYS A 223       2.715 -11.169  24.032  1.00  0.110          H  
ATOM   3497 2HB  CYS A 223       2.045 -10.777  22.463  1.00  0.110          H  
ATOM   3498  HG  CYS A 223       4.841 -10.010  23.915  1.00  0.110          H  
ATOM   3499  N   GLU A 224       0.099 -10.255  25.157  1.00  0.060          N  
ATOM   3500  CA  GLU A 224      -1.306 -10.603  25.398  1.00  0.060          C  
ATOM   3501  C   GLU A 224      -2.150  -9.357  25.583  1.00  0.070          C  
ATOM   3502  O   GLU A 224      -3.259  -9.259  25.054  1.00  0.070          O  
ATOM   3503  CB  GLU A 224      -1.460 -11.487  26.638  1.00  0.080          C  
ATOM   3504  CG  GLU A 224      -0.957 -12.905  26.485  1.00  0.080          C  
ATOM   3505  CD  GLU A 224      -1.031 -13.668  27.761  1.00  0.080          C  
ATOM   3506  OE1 GLU A 224      -1.435 -13.089  28.751  1.00  0.080          O  
ATOM   3507  OE2 GLU A 224      -0.662 -14.824  27.761  1.00  0.080          O  
ATOM   3508  H   GLU A 224       0.821 -10.631  25.780  1.00  0.070          H  
ATOM   3509  HA  GLU A 224      -1.681 -11.146  24.532  1.00  0.070          H  
ATOM   3510 1HB  GLU A 224      -0.911 -11.032  27.466  1.00  0.100          H  
ATOM   3511 2HB  GLU A 224      -2.510 -11.531  26.928  1.00  0.100          H  
ATOM   3512 1HG  GLU A 224      -1.576 -13.409  25.746  1.00  0.100          H  
ATOM   3513 2HG  GLU A 224       0.053 -12.901  26.114  1.00  0.100          H  
ATOM   3514  N   ALA A 225      -1.586  -8.361  26.257  1.00  0.070          N  
ATOM   3515  CA  ALA A 225      -2.249  -7.098  26.533  1.00  0.070          C  
ATOM   3516  C   ALA A 225      -2.665  -6.365  25.244  1.00  0.060          C  
ATOM   3517  O   ALA A 225      -3.596  -5.557  25.272  1.00  0.070          O  
ATOM   3518  CB  ALA A 225      -1.348  -6.230  27.398  1.00  0.100          C  
ATOM   3519  H   ALA A 225      -0.672  -8.535  26.694  1.00  0.080          H  
ATOM   3520  HA  ALA A 225      -3.154  -7.315  27.098  1.00  0.080          H  
ATOM   3521 1HB  ALA A 225      -1.852  -5.302  27.654  1.00  0.120          H  
ATOM   3522 2HB  ALA A 225      -1.108  -6.775  28.313  1.00  0.120          H  
ATOM   3523 3HB  ALA A 225      -0.436  -6.015  26.872  1.00  0.120          H  
ATOM   3524  N   THR A 226      -2.038  -6.669  24.094  1.00  0.060          N  
ATOM   3525  CA  THR A 226      -2.355  -5.960  22.852  1.00  0.060          C  
ATOM   3526  C   THR A 226      -3.688  -6.435  22.301  1.00  0.080          C  
ATOM   3527  O   THR A 226      -4.214  -5.855  21.348  1.00  0.080          O  
ATOM   3528  CB  THR A 226      -1.294  -6.155  21.736  1.00  0.080          C  
ATOM   3529  OG1 THR A 226      -1.230  -7.542  21.333  1.00  0.080          O  
ATOM   3530  CG2 THR A 226       0.080  -5.685  22.177  1.00  0.080          C  
ATOM   3531  H   THR A 226      -1.352  -7.425  24.057  1.00  0.070          H  
ATOM   3532  HA  THR A 226      -2.424  -4.901  23.062  1.00  0.070          H  
ATOM   3533  HB  THR A 226      -1.589  -5.561  20.870  1.00  0.100          H  
ATOM   3534  HG1 THR A 226      -0.928  -8.093  22.081  1.00  0.100          H  
ATOM   3535 1HG2 THR A 226       0.769  -5.817  21.374  1.00  0.100          H  
ATOM   3536 2HG2 THR A 226       0.037  -4.639  22.435  1.00  0.100          H  
ATOM   3537 3HG2 THR A 226       0.411  -6.262  23.036  1.00  0.100          H  
ATOM   3538  N   GLN A 227      -4.211  -7.531  22.866  1.00  0.090          N  
ATOM   3539  CA  GLN A 227      -5.469  -8.119  22.448  1.00  0.110          C  
ATOM   3540  C   GLN A 227      -6.604  -7.780  23.420  1.00  0.080          C  
ATOM   3541  O   GLN A 227      -7.724  -8.270  23.267  1.00  0.070          O  
ATOM   3542  CB  GLN A 227      -5.305  -9.633  22.333  1.00  0.150          C  
ATOM   3543  CG  GLN A 227      -4.199 -10.032  21.368  1.00  0.150          C  
ATOM   3544  CD  GLN A 227      -4.435  -9.522  19.977  1.00  0.150          C  
ATOM   3545  OE1 GLN A 227      -5.467  -9.817  19.367  1.00  0.150          O  
ATOM   3546  NE2 GLN A 227      -3.493  -8.732  19.461  1.00  0.150          N  
ATOM   3547  H   GLN A 227      -3.718  -7.981  23.643  1.00  0.110          H  
ATOM   3548  HA  GLN A 227      -5.736  -7.712  21.472  1.00  0.130          H  
ATOM   3549 1HB  GLN A 227      -5.064 -10.043  23.315  1.00  0.180          H  
ATOM   3550 2HB  GLN A 227      -6.240 -10.083  22.003  1.00  0.180          H  
ATOM   3551 1HG  GLN A 227      -3.250  -9.624  21.730  1.00  0.180          H  
ATOM   3552 2HG  GLN A 227      -4.143 -11.117  21.329  1.00  0.180          H  
ATOM   3553 1HE2 GLN A 227      -3.606  -8.354  18.542  1.00  0.180          H  
ATOM   3554 2HE2 GLN A 227      -2.662  -8.488  20.002  1.00  0.180          H  
ATOM   3555  N   CYS A 228      -6.311  -6.967  24.439  1.00  0.080          N  
ATOM   3556  CA  CYS A 228      -7.291  -6.608  25.452  1.00  0.070          C  
ATOM   3557  C   CYS A 228      -8.498  -5.905  24.828  1.00  0.090          C  
ATOM   3558  O   CYS A 228      -8.299  -5.034  23.994  1.00  0.120          O  
ATOM   3559  CB  CYS A 228      -6.658  -5.663  26.466  1.00  0.100          C  
ATOM   3560  SG  CYS A 228      -7.758  -5.125  27.817  1.00  0.100          S  
ATOM   3561  H   CYS A 228      -5.369  -6.576  24.527  1.00  0.100          H  
ATOM   3562  HA  CYS A 228      -7.571  -7.516  25.967  1.00  0.080          H  
ATOM   3563 1HB  CYS A 228      -5.780  -6.137  26.908  1.00  0.120          H  
ATOM   3564 2HB  CYS A 228      -6.306  -4.776  25.937  1.00  0.120          H  
ATOM   3565  HG  CYS A 228      -6.939  -4.155  28.235  1.00  0.120          H  
ATOM   3566  N   PRO A 229      -9.757  -6.261  25.173  1.00  0.090          N  
ATOM   3567  CA  PRO A 229     -10.978  -5.611  24.697  1.00  0.100          C  
ATOM   3568  C   PRO A 229     -10.972  -4.076  24.841  1.00  0.090          C  
ATOM   3569  O   PRO A 229     -11.527  -3.374  23.992  1.00  0.120          O  
ATOM   3570  CB  PRO A 229     -12.042  -6.245  25.604  1.00  0.150          C  
ATOM   3571  CG  PRO A 229     -11.503  -7.627  25.900  1.00  0.150          C  
ATOM   3572  CD  PRO A 229     -10.005  -7.443  26.036  1.00  0.150          C  
ATOM   3573  HA  PRO A 229     -11.145  -5.896  23.650  1.00  0.120          H  
ATOM   3574 1HB  PRO A 229     -12.181  -5.633  26.510  1.00  0.180          H  
ATOM   3575 2HB  PRO A 229     -13.012  -6.268  25.083  1.00  0.180          H  
ATOM   3576 1HG  PRO A 229     -11.966  -8.026  26.819  1.00  0.180          H  
ATOM   3577 2HG  PRO A 229     -11.767  -8.320  25.085  1.00  0.180          H  
ATOM   3578 1HD  PRO A 229      -9.726  -7.250  27.080  1.00  0.180          H  
ATOM   3579 2HD  PRO A 229      -9.522  -8.344  25.617  1.00  0.180          H  
ATOM   3580  N   ASP A 230     -10.310  -3.548  25.872  1.00  0.060          N  
ATOM   3581  CA  ASP A 230     -10.234  -2.108  26.093  1.00  0.070          C  
ATOM   3582  C   ASP A 230      -9.100  -1.475  25.296  1.00  0.050          C  
ATOM   3583  O   ASP A 230      -7.916  -1.705  25.586  1.00  0.050          O  
ATOM   3584  CB  ASP A 230     -10.091  -1.805  27.582  1.00  0.090          C  
ATOM   3585  CG  ASP A 230     -10.100  -0.272  27.991  1.00  0.090          C  
ATOM   3586  OD1 ASP A 230      -9.681   0.620  27.235  1.00  0.090          O  
ATOM   3587  OD2 ASP A 230     -10.576  -0.012  29.080  1.00  0.090          O  
ATOM   3588  H   ASP A 230      -9.870  -4.143  26.562  1.00  0.070          H  
ATOM   3589  HA  ASP A 230     -11.171  -1.665  25.755  1.00  0.080          H  
ATOM   3590 1HB  ASP A 230     -10.904  -2.289  28.104  1.00  0.110          H  
ATOM   3591 2HB  ASP A 230      -9.167  -2.254  27.941  1.00  0.110          H  
ATOM   3592  N   THR A 231      -9.478  -0.641  24.328  1.00  0.040          N  
ATOM   3593  CA  THR A 231      -8.569   0.026  23.405  1.00  0.040          C  
ATOM   3594  C   THR A 231      -7.396   0.680  24.097  1.00  0.040          C  
ATOM   3595  O   THR A 231      -6.288   0.674  23.557  1.00  0.050          O  
ATOM   3596  CB  THR A 231      -9.306   1.101  22.570  1.00  0.060          C  
ATOM   3597  OG1 THR A 231     -10.363   0.490  21.811  1.00  0.060          O  
ATOM   3598  CG2 THR A 231      -8.328   1.764  21.599  1.00  0.060          C  
ATOM   3599  H   THR A 231     -10.470  -0.501  24.188  1.00  0.050          H  
ATOM   3600  HA  THR A 231      -8.165  -0.718  22.730  1.00  0.050          H  
ATOM   3601  HB  THR A 231      -9.733   1.853  23.233  1.00  0.070          H  
ATOM   3602  HG1 THR A 231     -10.906   1.179  21.410  1.00  0.070          H  
ATOM   3603 1HG2 THR A 231      -8.867   2.506  21.016  1.00  0.070          H  
ATOM   3604 2HG2 THR A 231      -7.520   2.260  22.129  1.00  0.070          H  
ATOM   3605 3HG2 THR A 231      -7.908   1.007  20.937  1.00  0.070          H  
ATOM   3606  N   ARG A 232      -7.624   1.315  25.248  1.00  0.050          N  
ATOM   3607  CA  ARG A 232      -6.546   2.040  25.895  1.00  0.050          C  
ATOM   3608  C   ARG A 232      -5.411   1.108  26.281  1.00  0.050          C  
ATOM   3609  O   ARG A 232      -4.239   1.504  26.248  1.00  0.050          O  
ATOM   3610  CB  ARG A 232      -7.058   2.716  27.141  1.00  0.070          C  
ATOM   3611  CG  ARG A 232      -8.064   3.831  26.905  1.00  0.070          C  
ATOM   3612  CD  ARG A 232      -8.561   4.357  28.185  1.00  0.070          C  
ATOM   3613  NE  ARG A 232      -9.293   3.316  28.903  1.00  0.070          N  
ATOM   3614  CZ  ARG A 232      -9.630   3.343  30.218  1.00  0.070          C  
ATOM   3615  NH1 ARG A 232      -9.328   4.387  30.980  1.00  0.070          N  
ATOM   3616  NH2 ARG A 232     -10.249   2.298  30.731  1.00  0.070          N  
ATOM   3617  H   ARG A 232      -8.544   1.264  25.715  1.00  0.060          H  
ATOM   3618  HA  ARG A 232      -6.167   2.791  25.202  1.00  0.060          H  
ATOM   3619 1HB  ARG A 232      -7.517   1.964  27.780  1.00  0.080          H  
ATOM   3620 2HB  ARG A 232      -6.221   3.141  27.686  1.00  0.080          H  
ATOM   3621 1HG  ARG A 232      -7.597   4.640  26.346  1.00  0.080          H  
ATOM   3622 2HG  ARG A 232      -8.913   3.437  26.345  1.00  0.080          H  
ATOM   3623 1HD  ARG A 232      -7.724   4.684  28.793  1.00  0.080          H  
ATOM   3624 2HD  ARG A 232      -9.237   5.190  28.001  1.00  0.080          H  
ATOM   3625  HE  ARG A 232      -9.549   2.457  28.363  1.00  0.080          H  
ATOM   3626 1HH1 ARG A 232      -8.849   5.181  30.587  1.00  0.080          H  
ATOM   3627 2HH1 ARG A 232      -9.582   4.389  31.958  1.00  0.080          H  
ATOM   3628 1HH2 ARG A 232     -10.459   1.483  30.121  1.00  0.080          H  
ATOM   3629 2HH2 ARG A 232     -10.479   2.250  31.725  1.00  0.080          H  
ATOM   3630  N   VAL A 233      -5.765  -0.127  26.663  1.00  0.050          N  
ATOM   3631  CA  VAL A 233      -4.801  -1.115  27.086  1.00  0.060          C  
ATOM   3632  C   VAL A 233      -4.056  -1.564  25.865  1.00  0.060          C  
ATOM   3633  O   VAL A 233      -2.842  -1.720  25.910  1.00  0.070          O  
ATOM   3634  CB  VAL A 233      -5.462  -2.327  27.762  1.00  0.080          C  
ATOM   3635  CG1 VAL A 233      -4.388  -3.411  28.066  1.00  0.080          C  
ATOM   3636  CG2 VAL A 233      -6.163  -1.892  29.030  1.00  0.080          C  
ATOM   3637  H   VAL A 233      -6.747  -0.409  26.623  1.00  0.060          H  
ATOM   3638  HA  VAL A 233      -4.098  -0.660  27.783  1.00  0.070          H  
ATOM   3639  HB  VAL A 233      -6.183  -2.746  27.084  1.00  0.100          H  
ATOM   3640 1HG1 VAL A 233      -4.854  -4.269  28.535  1.00  0.100          H  
ATOM   3641 2HG1 VAL A 233      -3.901  -3.737  27.144  1.00  0.100          H  
ATOM   3642 3HG1 VAL A 233      -3.635  -3.000  28.743  1.00  0.100          H  
ATOM   3643 1HG2 VAL A 233      -6.646  -2.736  29.517  1.00  0.100          H  
ATOM   3644 2HG2 VAL A 233      -5.435  -1.485  29.681  1.00  0.100          H  
ATOM   3645 3HG2 VAL A 233      -6.917  -1.134  28.802  1.00  0.100          H  
ATOM   3646  N   ARG A 234      -4.793  -1.812  24.778  1.00  0.050          N  
ATOM   3647  CA  ARG A 234      -4.156  -2.297  23.558  1.00  0.060          C  
ATOM   3648  C   ARG A 234      -3.090  -1.319  23.084  1.00  0.060          C  
ATOM   3649  O   ARG A 234      -1.973  -1.715  22.731  1.00  0.080          O  
ATOM   3650  CB  ARG A 234      -5.152  -2.469  22.416  1.00  0.080          C  
ATOM   3651  CG  ARG A 234      -6.132  -3.569  22.622  1.00  0.080          C  
ATOM   3652  CD  ARG A 234      -6.872  -3.996  21.365  1.00  0.080          C  
ATOM   3653  NE  ARG A 234      -7.768  -2.973  20.788  1.00  0.080          N  
ATOM   3654  CZ  ARG A 234      -9.058  -2.765  21.158  1.00  0.080          C  
ATOM   3655  NH1 ARG A 234      -9.580  -3.451  22.130  1.00  0.080          N  
ATOM   3656  NH2 ARG A 234      -9.790  -1.861  20.546  1.00  0.080          N  
ATOM   3657  H   ARG A 234      -5.809  -1.684  24.846  1.00  0.060          H  
ATOM   3658  HA  ARG A 234      -3.701  -3.256  23.778  1.00  0.070          H  
ATOM   3659 1HB  ARG A 234      -5.710  -1.549  22.272  1.00  0.100          H  
ATOM   3660 2HB  ARG A 234      -4.611  -2.676  21.493  1.00  0.100          H  
ATOM   3661 1HG  ARG A 234      -5.638  -4.430  23.054  1.00  0.100          H  
ATOM   3662 2HG  ARG A 234      -6.867  -3.196  23.332  1.00  0.100          H  
ATOM   3663 1HD  ARG A 234      -6.131  -4.251  20.607  1.00  0.100          H  
ATOM   3664 2HD  ARG A 234      -7.454  -4.890  21.582  1.00  0.100          H  
ATOM   3665  HE  ARG A 234      -7.403  -2.420  20.029  1.00  0.100          H  
ATOM   3666 1HH1 ARG A 234      -9.024  -4.132  22.651  1.00  0.100          H  
ATOM   3667 2HH1 ARG A 234     -10.541  -3.289  22.449  1.00  0.100          H  
ATOM   3668 1HH2 ARG A 234      -9.400  -1.314  19.800  1.00  0.100          H  
ATOM   3669 2HH2 ARG A 234     -10.750  -1.709  20.833  1.00  0.100          H  
ATOM   3670  N   VAL A 235      -3.420  -0.031  23.119  1.00  0.060          N  
ATOM   3671  CA  VAL A 235      -2.479   0.977  22.681  1.00  0.060          C  
ATOM   3672  C   VAL A 235      -1.285   1.016  23.612  1.00  0.060          C  
ATOM   3673  O   VAL A 235      -0.147   1.061  23.145  1.00  0.070          O  
ATOM   3674  CB  VAL A 235      -3.152   2.350  22.617  1.00  0.080          C  
ATOM   3675  CG1 VAL A 235      -2.108   3.461  22.323  1.00  0.080          C  
ATOM   3676  CG2 VAL A 235      -4.209   2.306  21.538  1.00  0.080          C  
ATOM   3677  H   VAL A 235      -4.365   0.234  23.418  1.00  0.070          H  
ATOM   3678  HA  VAL A 235      -2.135   0.716  21.680  1.00  0.070          H  
ATOM   3679  HB  VAL A 235      -3.619   2.562  23.583  1.00  0.100          H  
ATOM   3680 1HG1 VAL A 235      -2.607   4.424  22.284  1.00  0.100          H  
ATOM   3681 2HG1 VAL A 235      -1.346   3.493  23.101  1.00  0.100          H  
ATOM   3682 3HG1 VAL A 235      -1.636   3.263  21.362  1.00  0.100          H  
ATOM   3683 1HG2 VAL A 235      -4.720   3.242  21.499  1.00  0.100          H  
ATOM   3684 2HG2 VAL A 235      -3.733   2.102  20.592  1.00  0.100          H  
ATOM   3685 3HG2 VAL A 235      -4.925   1.531  21.751  1.00  0.100          H  
ATOM   3686  N   ALA A 236      -1.531   1.035  24.924  1.00  0.060          N  
ATOM   3687  CA  ALA A 236      -0.438   1.069  25.872  1.00  0.060          C  
ATOM   3688  C   ALA A 236       0.455  -0.177  25.730  1.00  0.060          C  
ATOM   3689  O   ALA A 236       1.673  -0.093  25.905  1.00  0.070          O  
ATOM   3690  CB  ALA A 236      -1.000   1.216  27.268  1.00  0.080          C  
ATOM   3691  H   ALA A 236      -2.493   1.036  25.281  1.00  0.070          H  
ATOM   3692  HA  ALA A 236       0.170   1.940  25.658  1.00  0.070          H  
ATOM   3693 1HB  ALA A 236      -0.193   1.289  27.989  1.00  0.100          H  
ATOM   3694 2HB  ALA A 236      -1.601   2.123  27.317  1.00  0.100          H  
ATOM   3695 3HB  ALA A 236      -1.630   0.366  27.499  1.00  0.100          H  
ATOM   3696  N   ALA A 237      -0.144  -1.342  25.457  1.00  0.060          N  
ATOM   3697  CA  ALA A 237       0.613  -2.573  25.288  1.00  0.050          C  
ATOM   3698  C   ALA A 237       1.542  -2.448  24.093  1.00  0.060          C  
ATOM   3699  O   ALA A 237       2.705  -2.860  24.154  1.00  0.060          O  
ATOM   3700  CB  ALA A 237      -0.329  -3.729  25.130  1.00  0.070          C  
ATOM   3701  H   ALA A 237      -1.162  -1.376  25.400  1.00  0.070          H  
ATOM   3702  HA  ALA A 237       1.222  -2.728  26.176  1.00  0.060          H  
ATOM   3703 1HB  ALA A 237       0.235  -4.652  25.022  1.00  0.090          H  
ATOM   3704 2HB  ALA A 237      -0.965  -3.778  26.002  1.00  0.090          H  
ATOM   3705 3HB  ALA A 237      -0.939  -3.565  24.259  1.00  0.090          H  
ATOM   3706  N   LEU A 238       1.044  -1.843  23.009  1.00  0.060          N  
ATOM   3707  CA  LEU A 238       1.880  -1.622  21.847  1.00  0.070          C  
ATOM   3708  C   LEU A 238       3.002  -0.639  22.193  1.00  0.080          C  
ATOM   3709  O   LEU A 238       4.141  -0.849  21.774  1.00  0.080          O  
ATOM   3710  CB  LEU A 238       1.049  -1.111  20.666  1.00  0.090          C  
ATOM   3711  CG  LEU A 238       0.040  -2.103  20.007  1.00  0.090          C  
ATOM   3712  CD1 LEU A 238      -0.838  -1.338  19.027  1.00  0.090          C  
ATOM   3713  CD2 LEU A 238       0.783  -3.210  19.256  1.00  0.090          C  
ATOM   3714  H   LEU A 238       0.049  -1.589  22.986  1.00  0.070          H  
ATOM   3715  HA  LEU A 238       2.341  -2.565  21.574  1.00  0.080          H  
ATOM   3716 1HB  LEU A 238       0.489  -0.239  20.997  1.00  0.110          H  
ATOM   3717 2HB  LEU A 238       1.738  -0.814  19.893  1.00  0.110          H  
ATOM   3718  HG  LEU A 238      -0.594  -2.545  20.774  1.00  0.110          H  
ATOM   3719 1HD1 LEU A 238      -1.534  -2.034  18.583  1.00  0.110          H  
ATOM   3720 2HD1 LEU A 238      -1.385  -0.555  19.553  1.00  0.110          H  
ATOM   3721 3HD1 LEU A 238      -0.226  -0.888  18.247  1.00  0.110          H  
ATOM   3722 1HD2 LEU A 238       0.052  -3.879  18.802  1.00  0.110          H  
ATOM   3723 2HD2 LEU A 238       1.410  -2.775  18.476  1.00  0.110          H  
ATOM   3724 3HD2 LEU A 238       1.396  -3.773  19.933  1.00  0.110          H  
ATOM   3725  N   GLN A 239       2.712   0.391  23.017  1.00  0.070          N  
ATOM   3726  CA  GLN A 239       3.748   1.358  23.408  1.00  0.070          C  
ATOM   3727  C   GLN A 239       4.874   0.632  24.131  1.00  0.070          C  
ATOM   3728  O   GLN A 239       6.055   0.933  23.914  1.00  0.070          O  
ATOM   3729  CB  GLN A 239       3.195   2.447  24.344  1.00  0.100          C  
ATOM   3730  CG  GLN A 239       2.248   3.430  23.708  1.00  0.100          C  
ATOM   3731  CD  GLN A 239       1.592   4.360  24.707  1.00  0.100          C  
ATOM   3732  OE1 GLN A 239       1.522   4.057  25.899  1.00  0.100          O  
ATOM   3733  NE2 GLN A 239       1.101   5.497  24.230  1.00  0.100          N  
ATOM   3734  H   GLN A 239       1.736   0.534  23.298  1.00  0.080          H  
ATOM   3735  HA  GLN A 239       4.156   1.822  22.512  1.00  0.080          H  
ATOM   3736 1HB  GLN A 239       2.706   1.993  25.189  1.00  0.120          H  
ATOM   3737 2HB  GLN A 239       4.027   3.025  24.734  1.00  0.120          H  
ATOM   3738 1HG  GLN A 239       2.830   4.039  23.031  1.00  0.120          H  
ATOM   3739 2HG  GLN A 239       1.482   2.896  23.168  1.00  0.120          H  
ATOM   3740 1HE2 GLN A 239       0.653   6.149  24.847  1.00  0.120          H  
ATOM   3741 2HE2 GLN A 239       1.173   5.710  23.255  1.00  0.120          H  
ATOM   3742  N   ASN A 240       4.518  -0.346  24.971  1.00  0.070          N  
ATOM   3743  CA  ASN A 240       5.527  -1.127  25.665  1.00  0.070          C  
ATOM   3744  C   ASN A 240       6.340  -1.927  24.671  1.00  0.070          C  
ATOM   3745  O   ASN A 240       7.566  -1.905  24.716  1.00  0.070          O  
ATOM   3746  CB  ASN A 240       4.879  -2.047  26.667  1.00  0.100          C  
ATOM   3747  CG  ASN A 240       4.403  -1.319  27.792  1.00  0.100          C  
ATOM   3748  OD1 ASN A 240       4.915  -0.253  28.054  1.00  0.100          O  
ATOM   3749  ND2 ASN A 240       3.431  -1.809  28.470  1.00  0.100          N  
ATOM   3750  H   ASN A 240       3.519  -0.478  25.166  1.00  0.080          H  
ATOM   3751  HA  ASN A 240       6.211  -0.450  26.176  1.00  0.080          H  
ATOM   3752 1HB  ASN A 240       4.041  -2.544  26.209  1.00  0.120          H  
ATOM   3753 2HB  ASN A 240       5.587  -2.808  26.997  1.00  0.120          H  
ATOM   3754 1HD2 ASN A 240       3.080  -1.283  29.275  1.00  0.120          H  
ATOM   3755 2HD2 ASN A 240       3.017  -2.676  28.211  1.00  0.120          H  
ATOM   3756  N   LEU A 241       5.690  -2.534  23.677  1.00  0.070          N  
ATOM   3757  CA  LEU A 241       6.452  -3.311  22.708  1.00  0.070          C  
ATOM   3758  C   LEU A 241       7.439  -2.409  21.946  1.00  0.060          C  
ATOM   3759  O   LEU A 241       8.559  -2.840  21.646  1.00  0.050          O  
ATOM   3760  CB  LEU A 241       5.510  -4.051  21.742  1.00  0.100          C  
ATOM   3761  CG  LEU A 241       4.608  -5.203  22.383  1.00  0.100          C  
ATOM   3762  CD1 LEU A 241       3.677  -5.787  21.328  1.00  0.100          C  
ATOM   3763  CD2 LEU A 241       5.461  -6.322  23.044  1.00  0.100          C  
ATOM   3764  H   LEU A 241       4.663  -2.534  23.674  1.00  0.080          H  
ATOM   3765  HA  LEU A 241       7.045  -4.041  23.248  1.00  0.080          H  
ATOM   3766 1HB  LEU A 241       4.827  -3.312  21.329  1.00  0.120          H  
ATOM   3767 2HB  LEU A 241       6.082  -4.446  20.931  1.00  0.120          H  
ATOM   3768  HG  LEU A 241       3.981  -4.749  23.128  1.00  0.120          H  
ATOM   3769 1HD1 LEU A 241       3.037  -6.532  21.792  1.00  0.120          H  
ATOM   3770 2HD1 LEU A 241       3.072  -4.997  20.912  1.00  0.120          H  
ATOM   3771 3HD1 LEU A 241       4.241  -6.254  20.543  1.00  0.120          H  
ATOM   3772 1HD2 LEU A 241       4.796  -7.065  23.476  1.00  0.120          H  
ATOM   3773 2HD2 LEU A 241       6.071  -6.789  22.324  1.00  0.120          H  
ATOM   3774 3HD2 LEU A 241       6.089  -5.922  23.830  1.00  0.120          H  
ATOM   3775  N   VAL A 242       7.044  -1.158  21.657  1.00  0.080          N  
ATOM   3776  CA  VAL A 242       7.930  -0.211  20.971  1.00  0.090          C  
ATOM   3777  C   VAL A 242       9.126   0.134  21.864  1.00  0.090          C  
ATOM   3778  O   VAL A 242      10.277   0.135  21.407  1.00  0.100          O  
ATOM   3779  CB  VAL A 242       7.199   1.123  20.625  1.00  0.120          C  
ATOM   3780  CG1 VAL A 242       8.198   2.142  20.055  1.00  0.120          C  
ATOM   3781  CG2 VAL A 242       6.084   0.901  19.628  1.00  0.120          C  
ATOM   3782  H   VAL A 242       6.077  -0.901  21.889  1.00  0.100          H  
ATOM   3783  HA  VAL A 242       8.309  -0.666  20.062  1.00  0.110          H  
ATOM   3784  HB  VAL A 242       6.778   1.540  21.537  1.00  0.150          H  
ATOM   3785 1HG1 VAL A 242       7.661   3.072  19.837  1.00  0.150          H  
ATOM   3786 2HG1 VAL A 242       8.990   2.354  20.769  1.00  0.150          H  
ATOM   3787 3HG1 VAL A 242       8.635   1.748  19.136  1.00  0.150          H  
ATOM   3788 1HG2 VAL A 242       5.580   1.851  19.412  1.00  0.150          H  
ATOM   3789 2HG2 VAL A 242       6.496   0.521  18.755  1.00  0.150          H  
ATOM   3790 3HG2 VAL A 242       5.367   0.203  20.017  1.00  0.150          H  
ATOM   3791  N   LYS A 243       8.855   0.446  23.135  1.00  0.090          N  
ATOM   3792  CA  LYS A 243       9.904   0.825  24.067  1.00  0.090          C  
ATOM   3793  C   LYS A 243      10.873  -0.325  24.338  1.00  0.080          C  
ATOM   3794  O   LYS A 243      12.084  -0.090  24.417  1.00  0.080          O  
ATOM   3795  CB  LYS A 243       9.284   1.346  25.358  1.00  0.130          C  
ATOM   3796  CG  LYS A 243      10.265   1.918  26.396  1.00  0.130          C  
ATOM   3797  CD  LYS A 243      10.933   3.211  25.884  1.00  0.130          C  
ATOM   3798  CE  LYS A 243      11.743   3.887  26.970  1.00  0.130          C  
ATOM   3799  NZ  LYS A 243      12.411   5.123  26.498  1.00  0.130          N  
ATOM   3800  H   LYS A 243       7.877   0.461  23.445  1.00  0.110          H  
ATOM   3801  HA  LYS A 243      10.473   1.629  23.607  1.00  0.110          H  
ATOM   3802 1HB  LYS A 243       8.565   2.125  25.110  1.00  0.150          H  
ATOM   3803 2HB  LYS A 243       8.723   0.540  25.828  1.00  0.150          H  
ATOM   3804 1HG  LYS A 243       9.726   2.139  27.318  1.00  0.150          H  
ATOM   3805 2HG  LYS A 243      11.028   1.182  26.616  1.00  0.150          H  
ATOM   3806 1HD  LYS A 243      11.618   2.971  25.070  1.00  0.150          H  
ATOM   3807 2HD  LYS A 243      10.175   3.902  25.517  1.00  0.150          H  
ATOM   3808 1HE  LYS A 243      11.087   4.139  27.803  1.00  0.150          H  
ATOM   3809 2HE  LYS A 243      12.503   3.216  27.317  1.00  0.150          H  
ATOM   3810 1HZ  LYS A 243      12.927   5.489  27.306  1.00  0.150          H  
ATOM   3811 2HZ  LYS A 243      13.049   4.911  25.749  1.00  0.150          H  
ATOM   3812 3HZ  LYS A 243      11.733   5.797  26.190  1.00  0.150          H  
ATOM   3813  N   ILE A 244      10.350  -1.557  24.456  1.00  0.090          N  
ATOM   3814  CA  ILE A 244      11.169  -2.745  24.669  1.00  0.080          C  
ATOM   3815  C   ILE A 244      12.039  -2.966  23.442  1.00  0.070          C  
ATOM   3816  O   ILE A 244      13.227  -3.255  23.557  1.00  0.070          O  
ATOM   3817  CB  ILE A 244      10.329  -4.013  24.950  1.00  0.120          C  
ATOM   3818  CG1 ILE A 244       9.621  -3.863  26.319  1.00  0.120          C  
ATOM   3819  CG2 ILE A 244      11.258  -5.251  24.937  1.00  0.120          C  
ATOM   3820  CD1 ILE A 244       8.518  -4.869  26.630  1.00  0.120          C  
ATOM   3821  H   ILE A 244       9.336  -1.659  24.405  1.00  0.110          H  
ATOM   3822  HA  ILE A 244      11.812  -2.568  25.526  1.00  0.100          H  
ATOM   3823  HB  ILE A 244       9.555  -4.119  24.185  1.00  0.140          H  
ATOM   3824 1HG1 ILE A 244      10.374  -3.927  27.092  1.00  0.140          H  
ATOM   3825 2HG1 ILE A 244       9.185  -2.887  26.345  1.00  0.140          H  
ATOM   3826 1HG2 ILE A 244      10.699  -6.122  25.133  1.00  0.140          H  
ATOM   3827 2HG2 ILE A 244      11.741  -5.363  23.968  1.00  0.140          H  
ATOM   3828 3HG2 ILE A 244      12.010  -5.145  25.694  1.00  0.140          H  
ATOM   3829 1HD1 ILE A 244       8.096  -4.640  27.606  1.00  0.140          H  
ATOM   3830 2HD1 ILE A 244       7.737  -4.797  25.871  1.00  0.140          H  
ATOM   3831 3HD1 ILE A 244       8.915  -5.869  26.647  1.00  0.140          H  
ATOM   3832  N   MET A 245      11.455  -2.851  22.246  1.00  0.060          N  
ATOM   3833  CA  MET A 245      12.212  -3.033  21.020  1.00  0.060          C  
ATOM   3834  C   MET A 245      13.440  -2.151  21.016  1.00  0.100          C  
ATOM   3835  O   MET A 245      14.508  -2.605  20.630  1.00  0.160          O  
ATOM   3836  CB  MET A 245      11.324  -2.735  19.826  1.00  0.080          C  
ATOM   3837  CG  MET A 245      11.972  -2.845  18.444  1.00  0.080          C  
ATOM   3838  SD  MET A 245      12.858  -1.357  17.966  1.00  0.080          S  
ATOM   3839  CE  MET A 245      11.530  -0.155  17.778  1.00  0.080          C  
ATOM   3840  H   MET A 245      10.452  -2.661  22.174  1.00  0.070          H  
ATOM   3841  HA  MET A 245      12.552  -4.062  20.971  1.00  0.070          H  
ATOM   3842 1HB  MET A 245      10.481  -3.396  19.856  1.00  0.100          H  
ATOM   3843 2HB  MET A 245      10.920  -1.758  19.949  1.00  0.100          H  
ATOM   3844 1HG  MET A 245      12.676  -3.679  18.443  1.00  0.100          H  
ATOM   3845 2HG  MET A 245      11.222  -3.034  17.702  1.00  0.100          H  
ATOM   3846 1HE  MET A 245      11.969   0.767  17.483  1.00  0.100          H  
ATOM   3847 2HE  MET A 245      10.820  -0.481  17.023  1.00  0.100          H  
ATOM   3848 3HE  MET A 245      11.008  -0.002  18.717  1.00  0.100          H  
ATOM   3849  N   SER A 246      13.309  -0.895  21.430  1.00  0.110          N  
ATOM   3850  CA  SER A 246      14.490  -0.050  21.501  1.00  0.200          C  
ATOM   3851  C   SER A 246      15.422  -0.428  22.675  1.00  0.220          C  
ATOM   3852  O   SER A 246      16.574  -0.834  22.477  1.00  0.430          O  
ATOM   3853  CB  SER A 246      14.065   1.400  21.632  1.00  0.240          C  
ATOM   3854  OG  SER A 246      15.176   2.250  21.785  1.00  0.240          O  
ATOM   3855  H   SER A 246      12.374  -0.531  21.652  1.00  0.130          H  
ATOM   3856  HA  SER A 246      15.048  -0.165  20.572  1.00  0.240          H  
ATOM   3857 1HB  SER A 246      13.504   1.689  20.741  1.00  0.290          H  
ATOM   3858 2HB  SER A 246      13.396   1.502  22.488  1.00  0.290          H  
ATOM   3859  HG  SER A 246      15.590   2.340  20.898  1.00  0.290          H  
ATOM   3860  N   LEU A 247      14.908  -0.410  23.906  1.00  0.080          N  
ATOM   3861  CA  LEU A 247      15.765  -0.628  25.075  1.00  0.080          C  
ATOM   3862  C   LEU A 247      16.459  -1.973  25.147  1.00  0.100          C  
ATOM   3863  O   LEU A 247      17.586  -2.055  25.642  1.00  0.120          O  
ATOM   3864  CB  LEU A 247      14.960  -0.540  26.371  1.00  0.110          C  
ATOM   3865  CG  LEU A 247      14.414   0.788  26.852  1.00  0.110          C  
ATOM   3866  CD1 LEU A 247      13.522   0.479  28.021  1.00  0.110          C  
ATOM   3867  CD2 LEU A 247      15.535   1.712  27.281  1.00  0.110          C  
ATOM   3868  H   LEU A 247      13.922  -0.179  24.037  1.00  0.100          H  
ATOM   3869  HA  LEU A 247      16.536   0.136  25.061  1.00  0.100          H  
ATOM   3870 1HB  LEU A 247      14.097  -1.184  26.241  1.00  0.130          H  
ATOM   3871 2HB  LEU A 247      15.570  -0.952  27.172  1.00  0.130          H  
ATOM   3872  HG  LEU A 247      13.822   1.258  26.067  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 247      13.083   1.378  28.428  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 247      12.739  -0.188  27.675  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 247      14.105  -0.009  28.799  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 247      15.113   2.650  27.658  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 247      16.115   1.237  28.075  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 247      16.184   1.928  26.437  1.00  0.130          H  
ATOM   3879  N   TYR A 248      15.766  -3.018  24.719  1.00  0.090          N  
ATOM   3880  CA  TYR A 248      16.231  -4.379  24.790  1.00  0.100          C  
ATOM   3881  C   TYR A 248      16.309  -5.005  23.400  1.00  0.100          C  
ATOM   3882  O   TYR A 248      16.120  -6.217  23.253  1.00  0.070          O  
ATOM   3883  CB  TYR A 248      15.305  -5.138  25.739  1.00  0.140          C  
ATOM   3884  CG  TYR A 248      15.245  -4.437  27.085  1.00  0.140          C  
ATOM   3885  CD1 TYR A 248      14.090  -3.759  27.499  1.00  0.140          C  
ATOM   3886  CD2 TYR A 248      16.364  -4.409  27.872  1.00  0.140          C  
ATOM   3887  CE1 TYR A 248      14.079  -3.081  28.701  1.00  0.140          C  
ATOM   3888  CE2 TYR A 248      16.350  -3.729  29.049  1.00  0.140          C  
ATOM   3889  CZ  TYR A 248      15.219  -3.065  29.472  1.00  0.140          C  
ATOM   3890  OH  TYR A 248      15.239  -2.385  30.669  1.00  0.140          O  
ATOM   3891  H   TYR A 248      14.836  -2.886  24.322  1.00  0.110          H  
ATOM   3892  HA  TYR A 248      17.240  -4.381  25.198  1.00  0.120          H  
ATOM   3893 1HB  TYR A 248      14.307  -5.181  25.321  1.00  0.160          H  
ATOM   3894 2HB  TYR A 248      15.655  -6.142  25.884  1.00  0.160          H  
ATOM   3895  HD1 TYR A 248      13.210  -3.758  26.885  1.00  0.160          H  
ATOM   3896  HD2 TYR A 248      17.273  -4.915  27.549  1.00  0.160          H  
ATOM   3897  HE1 TYR A 248      13.188  -2.551  29.032  1.00  0.160          H  
ATOM   3898  HE2 TYR A 248      17.247  -3.702  29.644  1.00  0.160          H  
ATOM   3899  HH  TYR A 248      14.415  -1.842  30.775  1.00  0.160          H  
ATOM   3900  N   TYR A 249      16.616  -4.177  22.385  1.00  0.150          N  
ATOM   3901  CA  TYR A 249      16.706  -4.592  20.976  1.00  0.170          C  
ATOM   3902  C   TYR A 249      17.475  -5.892  20.791  1.00  0.150          C  
ATOM   3903  O   TYR A 249      17.073  -6.769  20.019  1.00  0.150          O  
ATOM   3904  CB  TYR A 249      17.419  -3.519  20.134  1.00  0.230          C  
ATOM   3905  CG  TYR A 249      17.480  -3.825  18.623  1.00  0.230          C  
ATOM   3906  CD1 TYR A 249      16.440  -3.409  17.788  1.00  0.230          C  
ATOM   3907  CD2 TYR A 249      18.555  -4.527  18.082  1.00  0.230          C  
ATOM   3908  CE1 TYR A 249      16.490  -3.677  16.428  1.00  0.230          C  
ATOM   3909  CE2 TYR A 249      18.595  -4.801  16.726  1.00  0.230          C  
ATOM   3910  CZ  TYR A 249      17.578  -4.380  15.901  1.00  0.230          C  
ATOM   3911  OH  TYR A 249      17.642  -4.648  14.551  1.00  0.230          O  
ATOM   3912  H   TYR A 249      16.745  -3.176  22.583  1.00  0.180          H  
ATOM   3913  HA  TYR A 249      15.696  -4.743  20.596  1.00  0.200          H  
ATOM   3914 1HB  TYR A 249      16.930  -2.554  20.268  1.00  0.280          H  
ATOM   3915 2HB  TYR A 249      18.439  -3.406  20.493  1.00  0.280          H  
ATOM   3916  HD1 TYR A 249      15.594  -2.862  18.209  1.00  0.280          H  
ATOM   3917  HD2 TYR A 249      19.372  -4.860  18.723  1.00  0.280          H  
ATOM   3918  HE1 TYR A 249      15.680  -3.340  15.777  1.00  0.280          H  
ATOM   3919  HE2 TYR A 249      19.444  -5.347  16.311  1.00  0.280          H  
ATOM   3920  HH  TYR A 249      16.847  -4.307  14.103  1.00  0.280          H  
ATOM   3921  N   GLN A 250      18.589  -6.037  21.495  1.00  0.140          N  
ATOM   3922  CA  GLN A 250      19.453  -7.201  21.346  1.00  0.100          C  
ATOM   3923  C   GLN A 250      18.777  -8.544  21.653  1.00  0.080          C  
ATOM   3924  O   GLN A 250      19.340  -9.591  21.328  1.00  0.050          O  
ATOM   3925  CB  GLN A 250      20.703  -7.059  22.229  1.00  0.160          C  
ATOM   3926  CG  GLN A 250      20.447  -7.124  23.735  1.00  0.160          C  
ATOM   3927  CD  GLN A 250      20.125  -5.801  24.325  1.00  0.160          C  
ATOM   3928  OE1 GLN A 250      19.554  -4.928  23.657  1.00  0.160          O  
ATOM   3929  NE2 GLN A 250      20.476  -5.621  25.582  1.00  0.160          N  
ATOM   3930  H   GLN A 250      18.865  -5.294  22.138  1.00  0.170          H  
ATOM   3931  HA  GLN A 250      19.782  -7.232  20.308  1.00  0.120          H  
ATOM   3932 1HB  GLN A 250      21.412  -7.849  21.981  1.00  0.190          H  
ATOM   3933 2HB  GLN A 250      21.187  -6.108  22.013  1.00  0.190          H  
ATOM   3934 1HG  GLN A 250      19.624  -7.774  23.939  1.00  0.190          H  
ATOM   3935 2HG  GLN A 250      21.341  -7.503  24.225  1.00  0.190          H  
ATOM   3936 1HE2 GLN A 250      20.268  -4.755  26.031  1.00  0.190          H  
ATOM   3937 2HE2 GLN A 250      20.947  -6.350  26.091  1.00  0.190          H  
ATOM   3938  N   TYR A 251      17.599  -8.539  22.297  1.00  0.090          N  
ATOM   3939  CA  TYR A 251      16.935  -9.793  22.608  1.00  0.080          C  
ATOM   3940  C   TYR A 251      15.681 -10.018  21.744  1.00  0.070          C  
ATOM   3941  O   TYR A 251      15.035 -11.068  21.843  1.00  0.090          O  
ATOM   3942  CB  TYR A 251      16.522  -9.830  24.076  1.00  0.120          C  
ATOM   3943  CG  TYR A 251      17.650  -9.604  25.083  1.00  0.120          C  
ATOM   3944  CD1 TYR A 251      18.816 -10.345  25.020  1.00  0.120          C  
ATOM   3945  CD2 TYR A 251      17.483  -8.659  26.106  1.00  0.120          C  
ATOM   3946  CE1 TYR A 251      19.814 -10.134  25.944  1.00  0.120          C  
ATOM   3947  CE2 TYR A 251      18.485  -8.454  27.042  1.00  0.120          C  
ATOM   3948  CZ  TYR A 251      19.652  -9.187  26.957  1.00  0.120          C  
ATOM   3949  OH  TYR A 251      20.681  -9.012  27.867  1.00  0.120          O  
ATOM   3950  H   TYR A 251      17.161  -7.652  22.564  1.00  0.110          H  
ATOM   3951  HA  TYR A 251      17.620 -10.613  22.405  1.00  0.100          H  
ATOM   3952 1HB  TYR A 251      15.746  -9.084  24.254  1.00  0.140          H  
ATOM   3953 2HB  TYR A 251      16.100 -10.802  24.266  1.00  0.140          H  
ATOM   3954  HD1 TYR A 251      18.955 -11.089  24.237  1.00  0.140          H  
ATOM   3955  HD2 TYR A 251      16.567  -8.094  26.168  1.00  0.140          H  
ATOM   3956  HE1 TYR A 251      20.733 -10.713  25.887  1.00  0.140          H  
ATOM   3957  HE2 TYR A 251      18.356  -7.720  27.842  1.00  0.140          H  
ATOM   3958  HH  TYR A 251      20.417  -8.414  28.614  1.00  0.140          H  
ATOM   3959  N   MET A 252      15.373  -9.058  20.857  1.00  0.090          N  
ATOM   3960  CA  MET A 252      14.173  -9.063  20.005  1.00  0.090          C  
ATOM   3961  C   MET A 252      14.145 -10.231  19.025  1.00  0.100          C  
ATOM   3962  O   MET A 252      13.091 -10.648  18.530  1.00  0.140          O  
ATOM   3963  CB  MET A 252      14.011  -7.705  19.319  1.00  0.130          C  
ATOM   3964  CG  MET A 252      12.775  -7.570  18.433  1.00  0.130          C  
ATOM   3965  SD  MET A 252      11.210  -7.860  19.284  1.00  0.130          S  
ATOM   3966  CE  MET A 252      10.940  -6.423  20.280  1.00  0.130          C  
ATOM   3967  H   MET A 252      16.003  -8.254  20.770  1.00  0.110          H  
ATOM   3968  HA  MET A 252      13.312  -9.180  20.658  1.00  0.110          H  
ATOM   3969 1HB  MET A 252      13.974  -6.923  20.079  1.00  0.150          H  
ATOM   3970 2HB  MET A 252      14.889  -7.496  18.716  1.00  0.150          H  
ATOM   3971 1HG  MET A 252      12.759  -6.565  18.014  1.00  0.150          H  
ATOM   3972 2HG  MET A 252      12.850  -8.267  17.608  1.00  0.150          H  
ATOM   3973 1HE  MET A 252      10.001  -6.521  20.824  1.00  0.150          H  
ATOM   3974 2HE  MET A 252      11.756  -6.307  20.992  1.00  0.150          H  
ATOM   3975 3HE  MET A 252      10.890  -5.567  19.634  1.00  0.150          H  
ATOM   3976  N   GLU A 253      15.308 -10.790  18.764  1.00  0.070          N  
ATOM   3977  CA  GLU A 253      15.479 -11.897  17.848  1.00  0.040          C  
ATOM   3978  C   GLU A 253      14.531 -13.060  18.161  1.00  0.080          C  
ATOM   3979  O   GLU A 253      14.080 -13.748  17.242  1.00  0.080          O  
ATOM   3980  CB  GLU A 253      16.931 -12.364  17.893  1.00  0.070          C  
ATOM   3981  CG  GLU A 253      17.305 -13.408  16.868  1.00  0.070          C  
ATOM   3982  CD  GLU A 253      18.777 -13.704  16.880  1.00  0.070          C  
ATOM   3983  OE1 GLU A 253      19.282 -14.100  17.899  1.00  0.070          O  
ATOM   3984  OE2 GLU A 253      19.424 -13.460  15.878  1.00  0.070          O  
ATOM   3985  H   GLU A 253      16.122 -10.406  19.221  1.00  0.080          H  
ATOM   3986  HA  GLU A 253      15.260 -11.544  16.840  1.00  0.050          H  
ATOM   3987 1HB  GLU A 253      17.582 -11.509  17.750  1.00  0.080          H  
ATOM   3988 2HB  GLU A 253      17.145 -12.775  18.880  1.00  0.080          H  
ATOM   3989 1HG  GLU A 253      16.758 -14.329  17.077  1.00  0.080          H  
ATOM   3990 2HG  GLU A 253      17.010 -13.056  15.880  1.00  0.080          H  
ATOM   3991  N   THR A 254      14.223 -13.307  19.445  1.00  0.110          N  
ATOM   3992  CA  THR A 254      13.358 -14.431  19.786  1.00  0.130          C  
ATOM   3993  C   THR A 254      11.889 -14.035  19.959  1.00  0.120          C  
ATOM   3994  O   THR A 254      11.065 -14.877  20.324  1.00  0.130          O  
ATOM   3995  CB  THR A 254      13.840 -15.149  21.058  1.00  0.170          C  
ATOM   3996  OG1 THR A 254      13.808 -14.249  22.166  1.00  0.170          O  
ATOM   3997  CG2 THR A 254      15.261 -15.632  20.850  1.00  0.170          C  
ATOM   3998  H   THR A 254      14.586 -12.726  20.212  1.00  0.130          H  
ATOM   3999  HA  THR A 254      13.406 -15.150  18.970  1.00  0.160          H  
ATOM   4000  HB  THR A 254      13.191 -15.997  21.268  1.00  0.210          H  
ATOM   4001  HG1 THR A 254      12.885 -14.075  22.409  1.00  0.210          H  
ATOM   4002 1HG2 THR A 254      15.604 -16.143  21.749  1.00  0.210          H  
ATOM   4003 2HG2 THR A 254      15.290 -16.320  20.006  1.00  0.210          H  
ATOM   4004 3HG2 THR A 254      15.913 -14.785  20.646  1.00  0.210          H  
ATOM   4005  N   TYR A 255      11.556 -12.763  19.732  1.00  0.120          N  
ATOM   4006  CA  TYR A 255      10.181 -12.298  19.892  1.00  0.110          C  
ATOM   4007  C   TYR A 255       9.564 -11.835  18.591  1.00  0.110          C  
ATOM   4008  O   TYR A 255       8.342 -11.914  18.431  1.00  0.100          O  
ATOM   4009  CB  TYR A 255      10.115 -11.200  20.938  1.00  0.160          C  
ATOM   4010  CG  TYR A 255      10.570 -11.713  22.216  1.00  0.160          C  
ATOM   4011  CD1 TYR A 255      11.796 -11.347  22.700  1.00  0.160          C  
ATOM   4012  CD2 TYR A 255       9.784 -12.613  22.893  1.00  0.160          C  
ATOM   4013  CE1 TYR A 255      12.240 -11.881  23.863  1.00  0.160          C  
ATOM   4014  CE2 TYR A 255      10.229 -13.153  24.051  1.00  0.160          C  
ATOM   4015  CZ  TYR A 255      11.450 -12.794  24.539  1.00  0.160          C  
ATOM   4016  OH  TYR A 255      11.901 -13.365  25.674  1.00  0.160          O  
ATOM   4017  H   TYR A 255      12.272 -12.109  19.422  1.00  0.140          H  
ATOM   4018  HA  TYR A 255       9.578 -13.135  20.239  1.00  0.130          H  
ATOM   4019 1HB  TYR A 255      10.756 -10.380  20.650  1.00  0.190          H  
ATOM   4020 2HB  TYR A 255       9.102 -10.829  21.042  1.00  0.190          H  
ATOM   4021  HD1 TYR A 255      12.418 -10.649  22.154  1.00  0.190          H  
ATOM   4022  HD2 TYR A 255       8.814 -12.908  22.494  1.00  0.190          H  
ATOM   4023  HE1 TYR A 255      13.214 -11.604  24.233  1.00  0.190          H  
ATOM   4024  HE2 TYR A 255       9.617 -13.880  24.585  1.00  0.190          H  
ATOM   4025  HH  TYR A 255      11.391 -14.179  25.842  1.00  0.190          H  
ATOM   4026  N   MET A 256      10.391 -11.387  17.641  1.00  0.120          N  
ATOM   4027  CA  MET A 256       9.854 -10.859  16.398  1.00  0.130          C  
ATOM   4028  C   MET A 256       9.082 -11.914  15.606  1.00  0.110          C  
ATOM   4029  O   MET A 256       7.875 -11.759  15.376  1.00  0.120          O  
ATOM   4030  CB  MET A 256      10.986 -10.266  15.558  1.00  0.180          C  
ATOM   4031  CG  MET A 256      10.530  -9.559  14.287  1.00  0.180          C  
ATOM   4032  SD  MET A 256       9.486  -8.115  14.625  1.00  0.180          S  
ATOM   4033  CE  MET A 256      10.623  -6.914  15.224  1.00  0.180          C  
ATOM   4034  H   MET A 256      11.391 -11.320  17.834  1.00  0.140          H  
ATOM   4035  HA  MET A 256       9.184 -10.055  16.615  1.00  0.160          H  
ATOM   4036 1HB  MET A 256      11.559  -9.578  16.164  1.00  0.210          H  
ATOM   4037 2HB  MET A 256      11.673 -11.059  15.264  1.00  0.210          H  
ATOM   4038 1HG  MET A 256      11.392  -9.229  13.738  1.00  0.210          H  
ATOM   4039 2HG  MET A 256       9.985 -10.250  13.657  1.00  0.210          H  
ATOM   4040 1HE  MET A 256      10.099  -6.022  15.459  1.00  0.210          H  
ATOM   4041 2HE  MET A 256      11.112  -7.281  16.109  1.00  0.210          H  
ATOM   4042 3HE  MET A 256      11.350  -6.702  14.472  1.00  0.210          H  
ATOM   4043  N   GLY A 257       9.731 -13.039  15.314  1.00  0.100          N  
ATOM   4044  CA  GLY A 257       9.149 -14.080  14.473  1.00  0.060          C  
ATOM   4045  C   GLY A 257       7.770 -14.598  14.892  1.00  0.150          C  
ATOM   4046  O   GLY A 257       6.827 -14.524  14.103  1.00  0.190          O  
ATOM   4047  H   GLY A 257      10.693 -13.131  15.616  1.00  0.120          H  
ATOM   4048 1HA  GLY A 257       9.079 -13.695  13.456  1.00  0.070          H  
ATOM   4049 2HA  GLY A 257       9.845 -14.916  14.421  1.00  0.070          H  
ATOM   4050  N   PRO A 258       7.608 -15.130  16.111  1.00  0.260          N  
ATOM   4051  CA  PRO A 258       6.379 -15.708  16.614  1.00  0.390          C  
ATOM   4052  C   PRO A 258       5.383 -14.739  17.241  1.00  0.240          C  
ATOM   4053  O   PRO A 258       4.421 -15.197  17.858  1.00  0.180          O  
ATOM   4054  CB  PRO A 258       6.915 -16.683  17.668  1.00  0.580          C  
ATOM   4055  CG  PRO A 258       8.133 -15.978  18.234  1.00  0.580          C  
ATOM   4056  CD  PRO A 258       8.751 -15.246  17.053  1.00  0.580          C  
ATOM   4057  HA  PRO A 258       5.895 -16.262  15.798  1.00  0.470          H  
ATOM   4058 1HB  PRO A 258       6.141 -16.869  18.429  1.00  0.700          H  
ATOM   4059 2HB  PRO A 258       7.149 -17.653  17.206  1.00  0.700          H  
ATOM   4060 1HG  PRO A 258       7.836 -15.281  19.038  1.00  0.700          H  
ATOM   4061 2HG  PRO A 258       8.828 -16.700  18.692  1.00  0.700          H  
ATOM   4062 1HD  PRO A 258       9.062 -14.284  17.422  1.00  0.700          H  
ATOM   4063 2HD  PRO A 258       9.580 -15.819  16.622  1.00  0.700          H  
ATOM   4064  N   ALA A 259       5.622 -13.425  17.186  1.00  0.200          N  
ATOM   4065  CA  ALA A 259       4.709 -12.554  17.913  1.00  0.080          C  
ATOM   4066  C   ALA A 259       4.725 -11.115  17.455  1.00  0.090          C  
ATOM   4067  O   ALA A 259       3.760 -10.618  16.875  1.00  0.100          O  
ATOM   4068  CB  ALA A 259       5.032 -12.586  19.404  1.00  0.160          C  
ATOM   4069  H   ALA A 259       6.394 -13.021  16.641  1.00  0.240          H  
ATOM   4070  HA  ALA A 259       3.700 -12.930  17.756  1.00  0.100          H  
ATOM   4071 1HB  ALA A 259       4.318 -11.962  19.938  1.00  0.190          H  
ATOM   4072 2HB  ALA A 259       4.967 -13.605  19.777  1.00  0.190          H  
ATOM   4073 3HB  ALA A 259       6.034 -12.212  19.574  1.00  0.190          H  
ATOM   4074  N   LEU A 260       5.827 -10.437  17.709  1.00  0.100          N  
ATOM   4075  CA  LEU A 260       5.914  -8.997  17.522  1.00  0.100          C  
ATOM   4076  C   LEU A 260       5.723  -8.560  16.091  1.00  0.080          C  
ATOM   4077  O   LEU A 260       5.134  -7.499  15.838  1.00  0.080          O  
ATOM   4078  CB  LEU A 260       7.287  -8.557  18.035  1.00  0.140          C  
ATOM   4079  CG  LEU A 260       7.435  -8.094  19.437  1.00  0.140          C  
ATOM   4080  CD1 LEU A 260       7.029  -6.676  19.504  1.00  0.140          C  
ATOM   4081  CD2 LEU A 260       6.634  -8.993  20.371  1.00  0.140          C  
ATOM   4082  H   LEU A 260       6.634 -10.941  18.090  1.00  0.120          H  
ATOM   4083  HA  LEU A 260       5.123  -8.529  18.096  1.00  0.120          H  
ATOM   4084 1HB  LEU A 260       7.876  -9.421  18.032  1.00  0.170          H  
ATOM   4085 2HB  LEU A 260       7.725  -7.823  17.357  1.00  0.170          H  
ATOM   4086  HG  LEU A 260       8.457  -8.160  19.721  1.00  0.170          H  
ATOM   4087 1HD1 LEU A 260       7.176  -6.320  20.500  1.00  0.170          H  
ATOM   4088 2HD1 LEU A 260       7.651  -6.106  18.830  1.00  0.170          H  
ATOM   4089 3HD1 LEU A 260       5.996  -6.566  19.210  1.00  0.170          H  
ATOM   4090 1HD2 LEU A 260       6.764  -8.669  21.374  1.00  0.170          H  
ATOM   4091 2HD2 LEU A 260       5.583  -8.965  20.147  1.00  0.170          H  
ATOM   4092 3HD2 LEU A 260       6.989 -10.015  20.282  1.00  0.170          H  
ATOM   4093  N   PHE A 261       6.203  -9.357  15.144  1.00  0.080          N  
ATOM   4094  CA  PHE A 261       6.076  -9.003  13.749  1.00  0.080          C  
ATOM   4095  C   PHE A 261       4.598  -8.930  13.402  1.00  0.090          C  
ATOM   4096  O   PHE A 261       4.084  -7.870  13.044  1.00  0.080          O  
ATOM   4097  CB  PHE A 261       6.738 -10.079  12.892  1.00  0.110          C  
ATOM   4098  CG  PHE A 261       6.789  -9.818  11.460  1.00  0.110          C  
ATOM   4099  CD1 PHE A 261       7.892  -9.174  10.955  1.00  0.110          C  
ATOM   4100  CD2 PHE A 261       5.774 -10.197  10.595  1.00  0.110          C  
ATOM   4101  CE1 PHE A 261       8.003  -8.938   9.634  1.00  0.110          C  
ATOM   4102  CE2 PHE A 261       5.885  -9.936   9.257  1.00  0.110          C  
ATOM   4103  CZ  PHE A 261       7.015  -9.308   8.787  1.00  0.110          C  
ATOM   4104  H   PHE A 261       6.692 -10.218  15.396  1.00  0.100          H  
ATOM   4105  HA  PHE A 261       6.538  -8.031  13.575  1.00  0.100          H  
ATOM   4106 1HB  PHE A 261       7.744 -10.215  13.231  1.00  0.130          H  
ATOM   4107 2HB  PHE A 261       6.243 -11.034  13.047  1.00  0.130          H  
ATOM   4108  HD1 PHE A 261       8.696  -8.875  11.630  1.00  0.130          H  
ATOM   4109  HD2 PHE A 261       4.891 -10.707  10.980  1.00  0.130          H  
ATOM   4110  HE1 PHE A 261       8.891  -8.462   9.251  1.00  0.130          H  
ATOM   4111  HE2 PHE A 261       5.090 -10.234   8.570  1.00  0.130          H  
ATOM   4112  HZ  PHE A 261       7.131  -9.114   7.745  1.00  0.130          H  
ATOM   4113  N   ALA A 262       3.885 -10.044  13.617  1.00  0.090          N  
ATOM   4114  CA  ALA A 262       2.462 -10.136  13.325  1.00  0.100          C  
ATOM   4115  C   ALA A 262       1.618  -9.145  14.115  1.00  0.090          C  
ATOM   4116  O   ALA A 262       0.692  -8.548  13.561  1.00  0.090          O  
ATOM   4117  CB  ALA A 262       1.981 -11.541  13.623  1.00  0.140          C  
ATOM   4118  H   ALA A 262       4.366 -10.871  13.939  1.00  0.110          H  
ATOM   4119  HA  ALA A 262       2.324  -9.924  12.265  1.00  0.120          H  
ATOM   4120 1HB  ALA A 262       0.923 -11.625  13.372  1.00  0.160          H  
ATOM   4121 2HB  ALA A 262       2.554 -12.254  13.033  1.00  0.160          H  
ATOM   4122 3HB  ALA A 262       2.121 -11.750  14.686  1.00  0.160          H  
ATOM   4123  N   ILE A 263       1.949  -8.920  15.388  1.00  0.090          N  
ATOM   4124  CA  ILE A 263       1.168  -7.992  16.192  1.00  0.080          C  
ATOM   4125  C   ILE A 263       1.255  -6.604  15.616  1.00  0.080          C  
ATOM   4126  O   ILE A 263       0.241  -5.913  15.471  1.00  0.080          O  
ATOM   4127  CB  ILE A 263       1.677  -7.926  17.659  1.00  0.120          C  
ATOM   4128  CG1 ILE A 263       1.404  -9.251  18.412  1.00  0.120          C  
ATOM   4129  CG2 ILE A 263       1.017  -6.734  18.389  1.00  0.120          C  
ATOM   4130  CD1 ILE A 263       2.181  -9.393  19.731  1.00  0.120          C  
ATOM   4131  H   ILE A 263       2.725  -9.433  15.815  1.00  0.110          H  
ATOM   4132  HA  ILE A 263       0.127  -8.312  16.182  1.00  0.100          H  
ATOM   4133  HB  ILE A 263       2.756  -7.784  17.650  1.00  0.140          H  
ATOM   4134 1HG1 ILE A 263       0.340  -9.309  18.643  1.00  0.140          H  
ATOM   4135 2HG1 ILE A 263       1.650 -10.079  17.768  1.00  0.140          H  
ATOM   4136 1HG2 ILE A 263       1.391  -6.676  19.388  1.00  0.140          H  
ATOM   4137 2HG2 ILE A 263       1.247  -5.801  17.889  1.00  0.140          H  
ATOM   4138 3HG2 ILE A 263      -0.066  -6.869  18.415  1.00  0.140          H  
ATOM   4139 1HD1 ILE A 263       1.926 -10.346  20.179  1.00  0.140          H  
ATOM   4140 2HD1 ILE A 263       3.245  -9.364  19.528  1.00  0.140          H  
ATOM   4141 3HD1 ILE A 263       1.926  -8.599  20.423  1.00  0.140          H  
ATOM   4142  N   THR A 264       2.475  -6.181  15.325  1.00  0.080          N  
ATOM   4143  CA  THR A 264       2.708  -4.848  14.847  1.00  0.070          C  
ATOM   4144  C   THR A 264       2.118  -4.649  13.446  1.00  0.080          C  
ATOM   4145  O   THR A 264       1.452  -3.636  13.201  1.00  0.080          O  
ATOM   4146  CB  THR A 264       4.197  -4.550  14.813  1.00  0.100          C  
ATOM   4147  OG1 THR A 264       4.774  -4.769  16.108  1.00  0.100          O  
ATOM   4148  CG2 THR A 264       4.322  -3.096  14.524  1.00  0.100          C  
ATOM   4149  H   THR A 264       3.272  -6.801  15.483  1.00  0.100          H  
ATOM   4150  HA  THR A 264       2.227  -4.150  15.529  1.00  0.080          H  
ATOM   4151  HB  THR A 264       4.702  -5.159  14.062  1.00  0.120          H  
ATOM   4152  HG1 THR A 264       4.889  -5.741  16.235  1.00  0.120          H  
ATOM   4153 1HG2 THR A 264       5.341  -2.848  14.512  1.00  0.120          H  
ATOM   4154 2HG2 THR A 264       3.880  -2.840  13.568  1.00  0.120          H  
ATOM   4155 3HG2 THR A 264       3.827  -2.538  15.303  1.00  0.120          H  
ATOM   4156  N   ILE A 265       2.338  -5.615  12.534  1.00  0.110          N  
ATOM   4157  CA  ILE A 265       1.843  -5.498  11.162  1.00  0.120          C  
ATOM   4158  C   ILE A 265       0.321  -5.387  11.167  1.00  0.130          C  
ATOM   4159  O   ILE A 265      -0.240  -4.604  10.400  1.00  0.150          O  
ATOM   4160  CB  ILE A 265       2.323  -6.685  10.252  1.00  0.160          C  
ATOM   4161  CG1 ILE A 265       3.919  -6.680  10.035  1.00  0.160          C  
ATOM   4162  CG2 ILE A 265       1.610  -6.680   8.893  1.00  0.160          C  
ATOM   4163  CD1 ILE A 265       4.529  -5.458   9.338  1.00  0.160          C  
ATOM   4164  H   ILE A 265       2.889  -6.439  12.796  1.00  0.130          H  
ATOM   4165  HA  ILE A 265       2.224  -4.574  10.738  1.00  0.140          H  
ATOM   4166  HB  ILE A 265       2.084  -7.622  10.765  1.00  0.200          H  
ATOM   4167 1HG1 ILE A 265       4.399  -6.755  10.993  1.00  0.200          H  
ATOM   4168 2HG1 ILE A 265       4.181  -7.560   9.449  1.00  0.200          H  
ATOM   4169 1HG2 ILE A 265       1.947  -7.534   8.305  1.00  0.200          H  
ATOM   4170 2HG2 ILE A 265       0.532  -6.747   9.028  1.00  0.200          H  
ATOM   4171 3HG2 ILE A 265       1.850  -5.772   8.372  1.00  0.200          H  
ATOM   4172 1HD1 ILE A 265       5.603  -5.599   9.268  1.00  0.200          H  
ATOM   4173 2HD1 ILE A 265       4.122  -5.334   8.342  1.00  0.200          H  
ATOM   4174 3HD1 ILE A 265       4.330  -4.564   9.915  1.00  0.200          H  
ATOM   4175  N   GLU A 266      -0.369  -6.184  11.992  1.00  0.120          N  
ATOM   4176  CA  GLU A 266      -1.815  -6.054  12.058  1.00  0.120          C  
ATOM   4177  C   GLU A 266      -2.234  -4.727  12.717  1.00  0.120          C  
ATOM   4178  O   GLU A 266      -3.197  -4.092  12.286  1.00  0.180          O  
ATOM   4179  CB  GLU A 266      -2.428  -7.249  12.791  1.00  0.170          C  
ATOM   4180  CG  GLU A 266      -2.330  -8.582  12.016  1.00  0.170          C  
ATOM   4181  CD  GLU A 266      -3.062  -8.537  10.697  1.00  0.170          C  
ATOM   4182  OE1 GLU A 266      -4.179  -8.083  10.680  1.00  0.170          O  
ATOM   4183  OE2 GLU A 266      -2.497  -8.935   9.690  1.00  0.170          O  
ATOM   4184  H   GLU A 266       0.101  -6.881  12.579  1.00  0.140          H  
ATOM   4185  HA  GLU A 266      -2.202  -6.055  11.044  1.00  0.140          H  
ATOM   4186 1HB  GLU A 266      -1.916  -7.382  13.749  1.00  0.200          H  
ATOM   4187 2HB  GLU A 266      -3.477  -7.052  13.002  1.00  0.200          H  
ATOM   4188 1HG  GLU A 266      -1.279  -8.801  11.827  1.00  0.200          H  
ATOM   4189 2HG  GLU A 266      -2.735  -9.383  12.632  1.00  0.200          H  
ATOM   4190  N   ALA A 267      -1.502  -4.256  13.743  1.00  0.090          N  
ATOM   4191  CA  ALA A 267      -1.857  -2.990  14.392  1.00  0.080          C  
ATOM   4192  C   ALA A 267      -1.846  -1.842  13.387  1.00  0.070          C  
ATOM   4193  O   ALA A 267      -2.745  -1.001  13.376  1.00  0.070          O  
ATOM   4194  CB  ALA A 267      -0.883  -2.675  15.517  1.00  0.120          C  
ATOM   4195  H   ALA A 267      -0.741  -4.820  14.134  1.00  0.110          H  
ATOM   4196  HA  ALA A 267      -2.862  -3.085  14.799  1.00  0.100          H  
ATOM   4197 1HB  ALA A 267      -1.170  -1.741  15.996  1.00  0.140          H  
ATOM   4198 2HB  ALA A 267      -0.900  -3.483  16.246  1.00  0.140          H  
ATOM   4199 3HB  ALA A 267       0.116  -2.581  15.113  1.00  0.140          H  
ATOM   4200  N   MET A 268      -0.894  -1.874  12.457  1.00  0.060          N  
ATOM   4201  CA  MET A 268      -0.742  -0.838  11.432  1.00  0.070          C  
ATOM   4202  C   MET A 268      -1.967  -0.683  10.527  1.00  0.080          C  
ATOM   4203  O   MET A 268      -2.109   0.335   9.850  1.00  0.150          O  
ATOM   4204  CB  MET A 268       0.430  -1.145  10.515  1.00  0.090          C  
ATOM   4205  CG  MET A 268       1.788  -1.038  11.077  1.00  0.090          C  
ATOM   4206  SD  MET A 268       3.033  -1.571   9.912  1.00  0.090          S  
ATOM   4207  CE  MET A 268       3.146  -0.231   8.713  1.00  0.090          C  
ATOM   4208  H   MET A 268      -0.183  -2.611  12.542  1.00  0.070          H  
ATOM   4209  HA  MET A 268      -0.570   0.114  11.934  1.00  0.080          H  
ATOM   4210 1HB  MET A 268       0.309  -2.138  10.094  1.00  0.110          H  
ATOM   4211 2HB  MET A 268       0.399  -0.436   9.720  1.00  0.110          H  
ATOM   4212 1HG  MET A 268       1.970  -0.013  11.309  1.00  0.110          H  
ATOM   4213 2HG  MET A 268       1.880  -1.614  11.978  1.00  0.110          H  
ATOM   4214 1HE  MET A 268       3.879  -0.480   7.951  1.00  0.110          H  
ATOM   4215 2HE  MET A 268       2.187  -0.066   8.236  1.00  0.110          H  
ATOM   4216 3HE  MET A 268       3.459   0.674   9.217  1.00  0.110          H  
ATOM   4217  N   LYS A 269      -2.787  -1.732  10.421  1.00  0.050          N  
ATOM   4218  CA  LYS A 269      -3.957  -1.744   9.552  1.00  0.080          C  
ATOM   4219  C   LYS A 269      -5.249  -1.385  10.290  1.00  0.050          C  
ATOM   4220  O   LYS A 269      -6.329  -1.374   9.693  1.00  0.050          O  
ATOM   4221  CB  LYS A 269      -4.089  -3.119   8.904  1.00  0.100          C  
ATOM   4222  CG  LYS A 269      -2.943  -3.463   7.957  1.00  0.100          C  
ATOM   4223  CD  LYS A 269      -3.175  -4.783   7.206  1.00  0.100          C  
ATOM   4224  CE  LYS A 269      -2.924  -5.983   8.114  1.00  0.100          C  
ATOM   4225  NZ  LYS A 269      -2.984  -7.286   7.387  1.00  0.100          N  
ATOM   4226  H   LYS A 269      -2.651  -2.542  11.033  1.00  0.060          H  
ATOM   4227  HA  LYS A 269      -3.804  -1.002   8.769  1.00  0.100          H  
ATOM   4228 1HB  LYS A 269      -4.116  -3.868   9.696  1.00  0.120          H  
ATOM   4229 2HB  LYS A 269      -5.028  -3.181   8.356  1.00  0.120          H  
ATOM   4230 1HG  LYS A 269      -2.826  -2.655   7.243  1.00  0.120          H  
ATOM   4231 2HG  LYS A 269      -2.024  -3.542   8.541  1.00  0.120          H  
ATOM   4232 1HD  LYS A 269      -4.201  -4.823   6.840  1.00  0.120          H  
ATOM   4233 2HD  LYS A 269      -2.500  -4.841   6.355  1.00  0.120          H  
ATOM   4234 1HE  LYS A 269      -1.938  -5.880   8.567  1.00  0.120          H  
ATOM   4235 2HE  LYS A 269      -3.673  -6.002   8.903  1.00  0.120          H  
ATOM   4236 1HZ  LYS A 269      -2.797  -8.033   8.087  1.00  0.120          H  
ATOM   4237 2HZ  LYS A 269      -3.896  -7.420   6.983  1.00  0.120          H  
ATOM   4238 3HZ  LYS A 269      -2.285  -7.314   6.667  1.00  0.120          H  
ATOM   4239  N   SER A 270      -5.137  -1.128  11.588  1.00  0.050          N  
ATOM   4240  CA  SER A 270      -6.255  -0.833  12.470  1.00  0.050          C  
ATOM   4241  C   SER A 270      -7.053   0.408  12.104  1.00  0.050          C  
ATOM   4242  O   SER A 270      -6.516   1.399  11.600  1.00  0.050          O  
ATOM   4243  CB  SER A 270      -5.779  -0.675  13.884  1.00  0.070          C  
ATOM   4244  OG  SER A 270      -6.844  -0.312  14.707  1.00  0.070          O  
ATOM   4245  H   SER A 270      -4.207  -1.140  12.015  1.00  0.060          H  
ATOM   4246  HA  SER A 270      -6.935  -1.686  12.434  1.00  0.060          H  
ATOM   4247 1HB  SER A 270      -5.338  -1.607  14.230  1.00  0.080          H  
ATOM   4248 2HB  SER A 270      -5.007   0.088  13.926  1.00  0.080          H  
ATOM   4249  HG  SER A 270      -6.459  -0.187  15.577  1.00  0.080          H  
ATOM   4250  N   ASP A 271      -8.358   0.363  12.388  1.00  0.050          N  
ATOM   4251  CA  ASP A 271      -9.272   1.472  12.167  1.00  0.060          C  
ATOM   4252  C   ASP A 271      -9.338   2.429  13.365  1.00  0.060          C  
ATOM   4253  O   ASP A 271     -10.116   3.388  13.376  1.00  0.070          O  
ATOM   4254  CB  ASP A 271     -10.641   0.912  11.784  1.00  0.080          C  
ATOM   4255  CG  ASP A 271     -11.164  -0.027  12.840  1.00  0.080          C  
ATOM   4256  OD1 ASP A 271     -10.355  -0.450  13.652  1.00  0.080          O  
ATOM   4257  OD2 ASP A 271     -12.329  -0.343  12.836  1.00  0.080          O  
ATOM   4258  H   ASP A 271      -8.761  -0.472  12.826  1.00  0.060          H  
ATOM   4259  HA  ASP A 271      -8.904   2.041  11.315  1.00  0.070          H  
ATOM   4260 1HB  ASP A 271     -11.350   1.730  11.652  1.00  0.100          H  
ATOM   4261 2HB  ASP A 271     -10.568   0.376  10.837  1.00  0.100          H  
ATOM   4262  N   ILE A 272      -8.474   2.182  14.341  1.00  0.060          N  
ATOM   4263  CA  ILE A 272      -8.316   3.010  15.520  1.00  0.060          C  
ATOM   4264  C   ILE A 272      -7.006   3.755  15.354  1.00  0.070          C  
ATOM   4265  O   ILE A 272      -5.948   3.123  15.284  1.00  0.080          O  
ATOM   4266  CB  ILE A 272      -8.276   2.144  16.791  1.00  0.080          C  
ATOM   4267  CG1 ILE A 272      -9.596   1.368  16.922  1.00  0.080          C  
ATOM   4268  CG2 ILE A 272      -7.961   3.001  18.013  1.00  0.080          C  
ATOM   4269  CD1 ILE A 272      -9.584   0.294  17.980  1.00  0.080          C  
ATOM   4270  H   ILE A 272      -7.900   1.347  14.243  1.00  0.070          H  
ATOM   4271  HA  ILE A 272      -9.133   3.728  15.582  1.00  0.070          H  
ATOM   4272  HB  ILE A 272      -7.508   1.406  16.680  1.00  0.100          H  
ATOM   4273 1HG1 ILE A 272     -10.396   2.068  17.144  1.00  0.100          H  
ATOM   4274 2HG1 ILE A 272      -9.816   0.884  15.964  1.00  0.100          H  
ATOM   4275 1HG2 ILE A 272      -7.907   2.391  18.884  1.00  0.100          H  
ATOM   4276 2HG2 ILE A 272      -7.012   3.500  17.892  1.00  0.100          H  
ATOM   4277 3HG2 ILE A 272      -8.738   3.752  18.148  1.00  0.100          H  
ATOM   4278 1HD1 ILE A 272     -10.554  -0.206  17.984  1.00  0.100          H  
ATOM   4279 2HD1 ILE A 272      -8.803  -0.431  17.746  1.00  0.100          H  
ATOM   4280 3HD1 ILE A 272      -9.405   0.720  18.955  1.00  0.100          H  
ATOM   4281  N   ASP A 273      -7.043   5.090  15.314  1.00  0.060          N  
ATOM   4282  CA  ASP A 273      -5.803   5.817  15.060  1.00  0.070          C  
ATOM   4283  C   ASP A 273      -4.727   5.518  16.080  1.00  0.070          C  
ATOM   4284  O   ASP A 273      -3.602   5.210  15.718  1.00  0.070          O  
ATOM   4285  CB  ASP A 273      -6.020   7.327  15.072  1.00  0.090          C  
ATOM   4286  CG  ASP A 273      -6.772   7.876  13.871  1.00  0.090          C  
ATOM   4287  OD1 ASP A 273      -6.973   7.172  12.913  1.00  0.090          O  
ATOM   4288  OD2 ASP A 273      -7.123   9.022  13.924  1.00  0.090          O  
ATOM   4289  H   ASP A 273      -7.926   5.580  15.392  1.00  0.070          H  
ATOM   4290  HA  ASP A 273      -5.435   5.526  14.078  1.00  0.080          H  
ATOM   4291 1HB  ASP A 273      -6.574   7.597  15.977  1.00  0.110          H  
ATOM   4292 2HB  ASP A 273      -5.053   7.825  15.140  1.00  0.110          H  
ATOM   4293  N   GLU A 274      -5.073   5.484  17.355  1.00  0.060          N  
ATOM   4294  CA  GLU A 274      -4.067   5.249  18.384  1.00  0.050          C  
ATOM   4295  C   GLU A 274      -3.335   3.904  18.229  1.00  0.060          C  
ATOM   4296  O   GLU A 274      -2.128   3.817  18.495  1.00  0.080          O  
ATOM   4297  CB  GLU A 274      -4.727   5.391  19.748  1.00  0.070          C  
ATOM   4298  CG  GLU A 274      -5.217   6.815  20.054  1.00  0.070          C  
ATOM   4299  CD  GLU A 274      -6.565   7.148  19.429  1.00  0.070          C  
ATOM   4300  OE1 GLU A 274      -7.126   6.289  18.781  1.00  0.070          O  
ATOM   4301  OE2 GLU A 274      -7.014   8.252  19.584  1.00  0.070          O  
ATOM   4302  H   GLU A 274      -6.027   5.740  17.621  1.00  0.070          H  
ATOM   4303  HA  GLU A 274      -3.320   6.030  18.305  1.00  0.060          H  
ATOM   4304 1HB  GLU A 274      -5.569   4.704  19.827  1.00  0.090          H  
ATOM   4305 2HB  GLU A 274      -4.009   5.140  20.512  1.00  0.090          H  
ATOM   4306 1HG  GLU A 274      -5.289   6.930  21.133  1.00  0.090          H  
ATOM   4307 2HG  GLU A 274      -4.473   7.527  19.690  1.00  0.090          H  
ATOM   4308  N   VAL A 275      -4.052   2.878  17.778  1.00  0.070          N  
ATOM   4309  CA  VAL A 275      -3.487   1.556  17.565  1.00  0.070          C  
ATOM   4310  C   VAL A 275      -2.605   1.567  16.321  1.00  0.070          C  
ATOM   4311  O   VAL A 275      -1.478   1.057  16.346  1.00  0.070          O  
ATOM   4312  CB  VAL A 275      -4.624   0.523  17.424  1.00  0.100          C  
ATOM   4313  CG1 VAL A 275      -4.094  -0.842  17.023  1.00  0.100          C  
ATOM   4314  CG2 VAL A 275      -5.373   0.408  18.765  1.00  0.100          C  
ATOM   4315  H   VAL A 275      -5.032   3.036  17.569  1.00  0.080          H  
ATOM   4316  HA  VAL A 275      -2.871   1.293  18.425  1.00  0.080          H  
ATOM   4317  HB  VAL A 275      -5.292   0.863  16.650  1.00  0.120          H  
ATOM   4318 1HG1 VAL A 275      -4.924  -1.538  16.927  1.00  0.120          H  
ATOM   4319 2HG1 VAL A 275      -3.563  -0.788  16.069  1.00  0.120          H  
ATOM   4320 3HG1 VAL A 275      -3.427  -1.191  17.782  1.00  0.120          H  
ATOM   4321 1HG2 VAL A 275      -6.194  -0.299  18.673  1.00  0.120          H  
ATOM   4322 2HG2 VAL A 275      -4.682   0.061  19.534  1.00  0.120          H  
ATOM   4323 3HG2 VAL A 275      -5.764   1.375  19.050  1.00  0.120          H  
ATOM   4324  N   ALA A 276      -3.133   2.121  15.223  1.00  0.070          N  
ATOM   4325  CA  ALA A 276      -2.390   2.199  13.972  1.00  0.070          C  
ATOM   4326  C   ALA A 276      -1.131   3.040  14.151  1.00  0.070          C  
ATOM   4327  O   ALA A 276      -0.090   2.732  13.566  1.00  0.070          O  
ATOM   4328  CB  ALA A 276      -3.272   2.749  12.876  1.00  0.100          C  
ATOM   4329  H   ALA A 276      -4.077   2.520  15.264  1.00  0.080          H  
ATOM   4330  HA  ALA A 276      -2.076   1.204  13.698  1.00  0.080          H  
ATOM   4331 1HB  ALA A 276      -2.716   2.782  11.942  1.00  0.120          H  
ATOM   4332 2HB  ALA A 276      -4.147   2.107  12.757  1.00  0.120          H  
ATOM   4333 3HB  ALA A 276      -3.595   3.734  13.154  1.00  0.120          H  
ATOM   4334  N   LEU A 277      -1.211   4.097  14.963  1.00  0.070          N  
ATOM   4335  CA  LEU A 277      -0.061   4.940  15.223  1.00  0.070          C  
ATOM   4336  C   LEU A 277       1.036   4.184  15.921  1.00  0.070          C  
ATOM   4337  O   LEU A 277       2.191   4.315  15.529  1.00  0.070          O  
ATOM   4338  CB  LEU A 277      -0.443   6.152  16.078  1.00  0.100          C  
ATOM   4339  CG  LEU A 277      -1.233   7.285  15.412  1.00  0.100          C  
ATOM   4340  CD1 LEU A 277      -1.740   8.240  16.463  1.00  0.100          C  
ATOM   4341  CD2 LEU A 277      -0.315   7.997  14.530  1.00  0.100          C  
ATOM   4342  H   LEU A 277      -2.103   4.320  15.390  1.00  0.080          H  
ATOM   4343  HA  LEU A 277       0.332   5.271  14.268  1.00  0.080          H  
ATOM   4344 1HB  LEU A 277      -1.041   5.793  16.913  1.00  0.120          H  
ATOM   4345 2HB  LEU A 277       0.471   6.582  16.484  1.00  0.120          H  
ATOM   4346  HG  LEU A 277      -2.077   6.909  14.850  1.00  0.120          H  
ATOM   4347 1HD1 LEU A 277      -2.273   9.065  15.983  1.00  0.120          H  
ATOM   4348 2HD1 LEU A 277      -2.413   7.723  17.127  1.00  0.120          H  
ATOM   4349 3HD1 LEU A 277      -0.912   8.635  17.029  1.00  0.120          H  
ATOM   4350 1HD2 LEU A 277      -0.796   8.813  14.122  1.00  0.120          H  
ATOM   4351 2HD2 LEU A 277       0.492   8.340  15.106  1.00  0.120          H  
ATOM   4352 3HD2 LEU A 277       0.049   7.356  13.746  1.00  0.120          H  
ATOM   4353  N   GLN A 278       0.701   3.363  16.924  1.00  0.060          N  
ATOM   4354  CA  GLN A 278       1.744   2.583  17.579  1.00  0.060          C  
ATOM   4355  C   GLN A 278       2.303   1.518  16.648  1.00  0.070          C  
ATOM   4356  O   GLN A 278       3.496   1.206  16.691  1.00  0.070          O  
ATOM   4357  CB  GLN A 278       1.242   1.948  18.858  1.00  0.080          C  
ATOM   4358  CG  GLN A 278       0.966   2.916  19.940  1.00  0.080          C  
ATOM   4359  CD  GLN A 278       2.211   3.661  20.295  1.00  0.080          C  
ATOM   4360  OE1 GLN A 278       3.276   3.062  20.451  1.00  0.080          O  
ATOM   4361  NE2 GLN A 278       2.112   4.981  20.400  1.00  0.080          N  
ATOM   4362  H   GLN A 278      -0.269   3.344  17.263  1.00  0.070          H  
ATOM   4363  HA  GLN A 278       2.564   3.254  17.826  1.00  0.070          H  
ATOM   4364 1HB  GLN A 278       0.329   1.395  18.654  1.00  0.100          H  
ATOM   4365 2HB  GLN A 278       1.989   1.264  19.220  1.00  0.100          H  
ATOM   4366 1HG  GLN A 278       0.212   3.626  19.609  1.00  0.100          H  
ATOM   4367 2HG  GLN A 278       0.618   2.369  20.821  1.00  0.100          H  
ATOM   4368 1HE2 GLN A 278       2.929   5.536  20.615  1.00  0.100          H  
ATOM   4369 2HE2 GLN A 278       1.233   5.430  20.240  1.00  0.100          H  
ATOM   4370  N   GLY A 279       1.448   0.963  15.792  1.00  0.070          N  
ATOM   4371  CA  GLY A 279       1.883  -0.031  14.824  1.00  0.070          C  
ATOM   4372  C   GLY A 279       2.958   0.567  13.904  1.00  0.070          C  
ATOM   4373  O   GLY A 279       4.058   0.012  13.737  1.00  0.090          O  
ATOM   4374  H   GLY A 279       0.453   1.212  15.843  1.00  0.080          H  
ATOM   4375 1HA  GLY A 279       2.261  -0.907  15.343  1.00  0.080          H  
ATOM   4376 2HA  GLY A 279       1.025  -0.346  14.231  1.00  0.080          H  
ATOM   4377  N   ILE A 280       2.623   1.712  13.301  1.00  0.070          N  
ATOM   4378  CA  ILE A 280       3.509   2.392  12.377  1.00  0.070          C  
ATOM   4379  C   ILE A 280       4.750   2.903  13.103  1.00  0.060          C  
ATOM   4380  O   ILE A 280       5.866   2.730  12.600  1.00  0.060          O  
ATOM   4381  CB  ILE A 280       2.787   3.541  11.647  1.00  0.100          C  
ATOM   4382  CG1 ILE A 280       1.670   2.966  10.728  1.00  0.100          C  
ATOM   4383  CG2 ILE A 280       3.809   4.276  10.782  1.00  0.100          C  
ATOM   4384  CD1 ILE A 280       0.691   3.995  10.198  1.00  0.100          C  
ATOM   4385  H   ILE A 280       1.699   2.113  13.499  1.00  0.080          H  
ATOM   4386  HA  ILE A 280       3.837   1.674  11.626  1.00  0.080          H  
ATOM   4387  HB  ILE A 280       2.325   4.219  12.370  1.00  0.120          H  
ATOM   4388 1HG1 ILE A 280       2.128   2.475   9.880  1.00  0.120          H  
ATOM   4389 2HG1 ILE A 280       1.100   2.229  11.291  1.00  0.120          H  
ATOM   4390 1HG2 ILE A 280       3.336   5.055  10.250  1.00  0.120          H  
ATOM   4391 2HG2 ILE A 280       4.604   4.704  11.392  1.00  0.120          H  
ATOM   4392 3HG2 ILE A 280       4.237   3.571  10.079  1.00  0.120          H  
ATOM   4393 1HD1 ILE A 280      -0.050   3.487   9.582  1.00  0.120          H  
ATOM   4394 2HD1 ILE A 280       0.191   4.479  11.038  1.00  0.120          H  
ATOM   4395 3HD1 ILE A 280       1.189   4.747   9.599  1.00  0.120          H  
ATOM   4396  N   GLU A 281       4.564   3.551  14.270  1.00  0.060          N  
ATOM   4397  CA  GLU A 281       5.684   4.060  15.044  1.00  0.060          C  
ATOM   4398  C   GLU A 281       6.674   2.975  15.377  1.00  0.060          C  
ATOM   4399  O   GLU A 281       7.874   3.198  15.239  1.00  0.070          O  
ATOM   4400  CB  GLU A 281       5.258   4.731  16.348  1.00  0.080          C  
ATOM   4401  CG  GLU A 281       6.473   5.220  17.145  1.00  0.080          C  
ATOM   4402  CD  GLU A 281       6.190   5.993  18.381  1.00  0.080          C  
ATOM   4403  OE1 GLU A 281       5.051   6.291  18.639  1.00  0.080          O  
ATOM   4404  OE2 GLU A 281       7.141   6.272  19.097  1.00  0.080          O  
ATOM   4405  H   GLU A 281       3.625   3.705  14.632  1.00  0.070          H  
ATOM   4406  HA  GLU A 281       6.192   4.809  14.443  1.00  0.070          H  
ATOM   4407 1HB  GLU A 281       4.599   5.572  16.136  1.00  0.100          H  
ATOM   4408 2HB  GLU A 281       4.707   4.020  16.962  1.00  0.100          H  
ATOM   4409 1HG  GLU A 281       7.021   4.339  17.453  1.00  0.100          H  
ATOM   4410 2HG  GLU A 281       7.121   5.804  16.490  1.00  0.100          H  
ATOM   4411  N   PHE A 282       6.205   1.780  15.740  1.00  0.070          N  
ATOM   4412  CA  PHE A 282       7.125   0.706  16.039  1.00  0.080          C  
ATOM   4413  C   PHE A 282       8.098   0.550  14.897  1.00  0.080          C  
ATOM   4414  O   PHE A 282       9.306   0.600  15.122  1.00  0.080          O  
ATOM   4415  CB  PHE A 282       6.375  -0.609  16.184  1.00  0.110          C  
ATOM   4416  CG  PHE A 282       7.221  -1.817  16.501  1.00  0.110          C  
ATOM   4417  CD1 PHE A 282       7.422  -2.200  17.805  1.00  0.110          C  
ATOM   4418  CD2 PHE A 282       7.814  -2.565  15.498  1.00  0.110          C  
ATOM   4419  CE1 PHE A 282       8.171  -3.285  18.109  1.00  0.110          C  
ATOM   4420  CE2 PHE A 282       8.558  -3.645  15.787  1.00  0.110          C  
ATOM   4421  CZ  PHE A 282       8.744  -4.020  17.102  1.00  0.110          C  
ATOM   4422  H   PHE A 282       5.200   1.635  15.887  1.00  0.080          H  
ATOM   4423  HA  PHE A 282       7.684   0.947  16.938  1.00  0.100          H  
ATOM   4424 1HB  PHE A 282       5.599  -0.517  16.939  1.00  0.130          H  
ATOM   4425 2HB  PHE A 282       5.864  -0.793  15.259  1.00  0.130          H  
ATOM   4426  HD1 PHE A 282       6.958  -1.641  18.595  1.00  0.130          H  
ATOM   4427  HD2 PHE A 282       7.672  -2.287  14.459  1.00  0.130          H  
ATOM   4428  HE1 PHE A 282       8.306  -3.573  19.153  1.00  0.130          H  
ATOM   4429  HE2 PHE A 282       8.997  -4.208  14.969  1.00  0.130          H  
ATOM   4430  HZ  PHE A 282       9.340  -4.895  17.349  1.00  0.130          H  
ATOM   4431  N   TRP A 283       7.591   0.411  13.666  1.00  0.080          N  
ATOM   4432  CA  TRP A 283       8.500   0.209  12.541  1.00  0.070          C  
ATOM   4433  C   TRP A 283       9.350   1.434  12.206  1.00  0.080          C  
ATOM   4434  O   TRP A 283      10.496   1.285  11.755  1.00  0.070          O  
ATOM   4435  CB  TRP A 283       7.726  -0.287  11.343  1.00  0.100          C  
ATOM   4436  CG  TRP A 283       7.329  -1.676  11.571  1.00  0.100          C  
ATOM   4437  CD1 TRP A 283       6.098  -2.120  11.822  1.00  0.100          C  
ATOM   4438  CD2 TRP A 283       8.183  -2.840  11.611  1.00  0.100          C  
ATOM   4439  NE1 TRP A 283       6.117  -3.477  12.006  1.00  0.100          N  
ATOM   4440  CE2 TRP A 283       7.367  -3.928  11.889  1.00  0.100          C  
ATOM   4441  CE3 TRP A 283       9.537  -3.038  11.447  1.00  0.100          C  
ATOM   4442  CZ2 TRP A 283       7.859  -5.204  12.012  1.00  0.100          C  
ATOM   4443  CZ3 TRP A 283      10.031  -4.308  11.576  1.00  0.100          C  
ATOM   4444  CH2 TRP A 283       9.221  -5.370  11.851  1.00  0.100          C  
ATOM   4445  H   TRP A 283       6.567   0.393  13.551  1.00  0.100          H  
ATOM   4446  HA  TRP A 283       9.179  -0.584  12.827  1.00  0.080          H  
ATOM   4447 1HB  TRP A 283       6.825   0.321  11.210  1.00  0.120          H  
ATOM   4448 2HB  TRP A 283       8.325  -0.218  10.435  1.00  0.120          H  
ATOM   4449  HD1 TRP A 283       5.209  -1.495  11.883  1.00  0.120          H  
ATOM   4450  HE1 TRP A 283       5.311  -4.038  12.228  1.00  0.120          H  
ATOM   4451  HE3 TRP A 283      10.201  -2.202  11.228  1.00  0.120          H  
ATOM   4452  HZ2 TRP A 283       7.213  -6.057  12.232  1.00  0.120          H  
ATOM   4453  HZ3 TRP A 283      11.082  -4.436  11.453  1.00  0.120          H  
ATOM   4454  HH2 TRP A 283       9.656  -6.365  11.942  1.00  0.120          H  
ATOM   4455  N   SER A 284       8.826   2.636  12.448  1.00  0.090          N  
ATOM   4456  CA  SER A 284       9.630   3.832  12.234  1.00  0.100          C  
ATOM   4457  C   SER A 284      10.825   3.805  13.193  1.00  0.090          C  
ATOM   4458  O   SER A 284      11.973   4.056  12.796  1.00  0.100          O  
ATOM   4459  CB  SER A 284       8.802   5.084  12.505  1.00  0.140          C  
ATOM   4460  OG  SER A 284       7.784   5.240  11.564  1.00  0.140          O  
ATOM   4461  H   SER A 284       7.840   2.713  12.736  1.00  0.110          H  
ATOM   4462  HA  SER A 284       9.992   3.841  11.206  1.00  0.120          H  
ATOM   4463 1HB  SER A 284       8.367   5.006  13.493  1.00  0.160          H  
ATOM   4464 2HB  SER A 284       9.434   5.956  12.516  1.00  0.160          H  
ATOM   4465  HG  SER A 284       7.310   6.039  11.805  1.00  0.160          H  
ATOM   4466  N   ASN A 285      10.560   3.437  14.447  1.00  0.080          N  
ATOM   4467  CA  ASN A 285      11.600   3.370  15.452  1.00  0.080          C  
ATOM   4468  C   ASN A 285      12.563   2.215  15.159  1.00  0.060          C  
ATOM   4469  O   ASN A 285      13.755   2.340  15.450  1.00  0.060          O  
ATOM   4470  CB  ASN A 285      11.006   3.303  16.846  1.00  0.110          C  
ATOM   4471  CG  ASN A 285      10.367   4.621  17.272  1.00  0.110          C  
ATOM   4472  OD1 ASN A 285      10.598   5.682  16.683  1.00  0.110          O  
ATOM   4473  ND2 ASN A 285       9.574   4.562  18.299  1.00  0.110          N  
ATOM   4474  H   ASN A 285       9.589   3.264  14.709  1.00  0.100          H  
ATOM   4475  HA  ASN A 285      12.186   4.288  15.393  1.00  0.100          H  
ATOM   4476 1HB  ASN A 285      10.245   2.514  16.881  1.00  0.130          H  
ATOM   4477 2HB  ASN A 285      11.782   3.055  17.564  1.00  0.130          H  
ATOM   4478 1HD2 ASN A 285       9.074   5.393  18.646  1.00  0.130          H  
ATOM   4479 2HD2 ASN A 285       9.417   3.693  18.747  1.00  0.130          H  
ATOM   4480  N   VAL A 286      12.070   1.119  14.542  1.00  0.060          N  
ATOM   4481  CA  VAL A 286      12.955   0.012  14.187  1.00  0.050          C  
ATOM   4482  C   VAL A 286      13.996   0.538  13.224  1.00  0.060          C  
ATOM   4483  O   VAL A 286      15.183   0.279  13.414  1.00  0.060          O  
ATOM   4484  CB  VAL A 286      12.223  -1.181  13.503  1.00  0.070          C  
ATOM   4485  CG1 VAL A 286      13.233  -2.162  12.965  1.00  0.070          C  
ATOM   4486  CG2 VAL A 286      11.343  -1.936  14.483  1.00  0.070          C  
ATOM   4487  H   VAL A 286      11.059   1.052  14.404  1.00  0.070          H  
ATOM   4488  HA  VAL A 286      13.454  -0.348  15.084  1.00  0.060          H  
ATOM   4489  HB  VAL A 286      11.634  -0.805  12.677  1.00  0.090          H  
ATOM   4490 1HG1 VAL A 286      12.715  -2.974  12.482  1.00  0.090          H  
ATOM   4491 2HG1 VAL A 286      13.888  -1.692  12.243  1.00  0.090          H  
ATOM   4492 3HG1 VAL A 286      13.840  -2.554  13.781  1.00  0.090          H  
ATOM   4493 1HG2 VAL A 286      10.856  -2.758  13.981  1.00  0.090          H  
ATOM   4494 2HG2 VAL A 286      11.952  -2.322  15.288  1.00  0.090          H  
ATOM   4495 3HG2 VAL A 286      10.605  -1.294  14.883  1.00  0.090          H  
ATOM   4496  N   CYS A 287      13.580   1.296  12.208  1.00  0.050          N  
ATOM   4497  CA  CYS A 287      14.557   1.851  11.277  1.00  0.020          C  
ATOM   4498  C   CYS A 287      15.597   2.703  11.975  1.00  0.090          C  
ATOM   4499  O   CYS A 287      16.795   2.530  11.747  1.00  0.160          O  
ATOM   4500  CB  CYS A 287      13.885   2.673  10.195  1.00  0.040          C  
ATOM   4501  SG  CYS A 287      13.039   1.719   8.960  1.00  0.040          S  
ATOM   4502  H   CYS A 287      12.581   1.455  12.063  1.00  0.060          H  
ATOM   4503  HA  CYS A 287      15.070   1.007  10.799  1.00  0.020          H  
ATOM   4504 1HB  CYS A 287      13.144   3.322  10.665  1.00  0.050          H  
ATOM   4505 2HB  CYS A 287      14.595   3.315   9.712  1.00  0.050          H  
ATOM   4506  N   ASP A 288      15.188   3.578  12.896  1.00  0.080          N  
ATOM   4507  CA  ASP A 288      16.225   4.357  13.569  1.00  0.110          C  
ATOM   4508  C   ASP A 288      17.209   3.473  14.332  1.00  0.110          C  
ATOM   4509  O   ASP A 288      18.423   3.698  14.254  1.00  0.150          O  
ATOM   4510  CB  ASP A 288      15.642   5.391  14.532  1.00  0.140          C  
ATOM   4511  CG  ASP A 288      15.038   6.613  13.854  1.00  0.140          C  
ATOM   4512  OD1 ASP A 288      15.279   6.825  12.692  1.00  0.140          O  
ATOM   4513  OD2 ASP A 288      14.360   7.345  14.527  1.00  0.140          O  
ATOM   4514  H   ASP A 288      14.185   3.723  13.070  1.00  0.100          H  
ATOM   4515  HA  ASP A 288      16.786   4.895  12.813  1.00  0.130          H  
ATOM   4516 1HB  ASP A 288      14.866   4.909  15.134  1.00  0.170          H  
ATOM   4517 2HB  ASP A 288      16.425   5.721  15.219  1.00  0.170          H  
ATOM   4518  N   GLU A 289      16.714   2.424  15.005  1.00  0.090          N  
ATOM   4519  CA  GLU A 289      17.636   1.564  15.742  1.00  0.090          C  
ATOM   4520  C   GLU A 289      18.562   0.823  14.787  1.00  0.100          C  
ATOM   4521  O   GLU A 289      19.775   0.742  15.021  1.00  0.130          O  
ATOM   4522  CB  GLU A 289      16.873   0.515  16.570  1.00  0.130          C  
ATOM   4523  CG  GLU A 289      16.069   1.047  17.746  1.00  0.130          C  
ATOM   4524  CD  GLU A 289      16.900   1.675  18.797  1.00  0.130          C  
ATOM   4525  OE1 GLU A 289      17.976   1.200  19.038  1.00  0.130          O  
ATOM   4526  OE2 GLU A 289      16.451   2.628  19.389  1.00  0.130          O  
ATOM   4527  H   GLU A 289      15.698   2.284  15.062  1.00  0.110          H  
ATOM   4528  HA  GLU A 289      18.241   2.184  16.406  1.00  0.110          H  
ATOM   4529 1HB  GLU A 289      16.172  -0.012  15.917  1.00  0.150          H  
ATOM   4530 2HB  GLU A 289      17.575  -0.227  16.952  1.00  0.150          H  
ATOM   4531 1HG  GLU A 289      15.355   1.778  17.381  1.00  0.150          H  
ATOM   4532 2HG  GLU A 289      15.510   0.223  18.178  1.00  0.150          H  
ATOM   4533  N   GLU A 290      18.015   0.338  13.671  1.00  0.090          N  
ATOM   4534  CA  GLU A 290      18.821  -0.403  12.725  1.00  0.080          C  
ATOM   4535  C   GLU A 290      19.869   0.474  12.075  1.00  0.090          C  
ATOM   4536  O   GLU A 290      20.996   0.023  11.864  1.00  0.080          O  
ATOM   4537  CB  GLU A 290      17.952  -1.094  11.682  1.00  0.120          C  
ATOM   4538  CG  GLU A 290      17.137  -2.227  12.272  1.00  0.120          C  
ATOM   4539  CD  GLU A 290      16.399  -3.006  11.277  1.00  0.120          C  
ATOM   4540  OE1 GLU A 290      16.628  -2.819  10.117  1.00  0.120          O  
ATOM   4541  OE2 GLU A 290      15.621  -3.848  11.658  1.00  0.120          O  
ATOM   4542  H   GLU A 290      17.007   0.435  13.519  1.00  0.110          H  
ATOM   4543  HA  GLU A 290      19.340  -1.185  13.273  1.00  0.100          H  
ATOM   4544 1HB  GLU A 290      17.256  -0.366  11.253  1.00  0.140          H  
ATOM   4545 2HB  GLU A 290      18.570  -1.479  10.877  1.00  0.140          H  
ATOM   4546 1HG  GLU A 290      17.825  -2.881  12.784  1.00  0.140          H  
ATOM   4547 2HG  GLU A 290      16.449  -1.835  13.010  1.00  0.140          H  
ATOM   4548  N   MET A 291      19.525   1.727  11.769  1.00  0.090          N  
ATOM   4549  CA  MET A 291      20.497   2.628  11.182  1.00  0.070          C  
ATOM   4550  C   MET A 291      21.628   2.920  12.150  1.00  0.060          C  
ATOM   4551  O   MET A 291      22.790   2.893  11.742  1.00  0.050          O  
ATOM   4552  CB  MET A 291      19.830   3.899  10.686  1.00  0.110          C  
ATOM   4553  CG  MET A 291      19.006   3.673   9.432  1.00  0.110          C  
ATOM   4554  SD  MET A 291      18.384   5.172   8.693  1.00  0.110          S  
ATOM   4555  CE  MET A 291      16.949   5.555   9.697  1.00  0.110          C  
ATOM   4556  H   MET A 291      18.560   2.034  11.922  1.00  0.110          H  
ATOM   4557  HA  MET A 291      20.934   2.133  10.318  1.00  0.080          H  
ATOM   4558 1HB  MET A 291      19.169   4.278  11.470  1.00  0.130          H  
ATOM   4559 2HB  MET A 291      20.584   4.662  10.488  1.00  0.130          H  
ATOM   4560 1HG  MET A 291      19.619   3.158   8.693  1.00  0.130          H  
ATOM   4561 2HG  MET A 291      18.167   3.033   9.675  1.00  0.130          H  
ATOM   4562 1HE  MET A 291      16.474   6.463   9.327  1.00  0.130          H  
ATOM   4563 2HE  MET A 291      16.252   4.744   9.650  1.00  0.130          H  
ATOM   4564 3HE  MET A 291      17.251   5.711  10.726  1.00  0.130          H  
ATOM   4565  N   ASP A 292      21.325   3.154  13.437  1.00  0.070          N  
ATOM   4566  CA  ASP A 292      22.413   3.419  14.371  1.00  0.070          C  
ATOM   4567  C   ASP A 292      23.349   2.220  14.466  1.00  0.060          C  
ATOM   4568  O   ASP A 292      24.572   2.386  14.523  1.00  0.060          O  
ATOM   4569  CB  ASP A 292      21.891   3.754  15.772  1.00  0.100          C  
ATOM   4570  CG  ASP A 292      21.259   5.151  15.914  1.00  0.100          C  
ATOM   4571  OD1 ASP A 292      21.411   5.971  15.039  1.00  0.100          O  
ATOM   4572  OD2 ASP A 292      20.653   5.386  16.932  1.00  0.100          O  
ATOM   4573  H   ASP A 292      20.346   3.206  13.748  1.00  0.080          H  
ATOM   4574  HA  ASP A 292      22.983   4.271  14.003  1.00  0.080          H  
ATOM   4575 1HB  ASP A 292      21.129   3.012  16.043  1.00  0.120          H  
ATOM   4576 2HB  ASP A 292      22.701   3.659  16.492  1.00  0.120          H  
ATOM   4577  N   LEU A 293      22.777   1.013  14.460  1.00  0.070          N  
ATOM   4578  CA  LEU A 293      23.553  -0.218  14.519  1.00  0.070          C  
ATOM   4579  C   LEU A 293      24.371  -0.432  13.246  1.00  0.070          C  
ATOM   4580  O   LEU A 293      25.510  -0.905  13.306  1.00  0.070          O  
ATOM   4581  CB  LEU A 293      22.601  -1.378  14.763  1.00  0.100          C  
ATOM   4582  CG  LEU A 293      21.936  -1.416  16.153  1.00  0.100          C  
ATOM   4583  CD1 LEU A 293      20.813  -2.415  16.142  1.00  0.100          C  
ATOM   4584  CD2 LEU A 293      22.961  -1.837  17.199  1.00  0.100          C  
ATOM   4585  H   LEU A 293      21.751   0.952  14.454  1.00  0.080          H  
ATOM   4586  HA  LEU A 293      24.252  -0.137  15.346  1.00  0.080          H  
ATOM   4587 1HB  LEU A 293      21.817  -1.351  14.013  1.00  0.120          H  
ATOM   4588 2HB  LEU A 293      23.156  -2.279  14.651  1.00  0.120          H  
ATOM   4589  HG  LEU A 293      21.533  -0.436  16.397  1.00  0.120          H  
ATOM   4590 1HD1 LEU A 293      20.351  -2.426  17.123  1.00  0.120          H  
ATOM   4591 2HD1 LEU A 293      20.070  -2.125  15.400  1.00  0.120          H  
ATOM   4592 3HD1 LEU A 293      21.194  -3.397  15.910  1.00  0.120          H  
ATOM   4593 1HD2 LEU A 293      22.484  -1.879  18.175  1.00  0.120          H  
ATOM   4594 2HD2 LEU A 293      23.333  -2.814  16.935  1.00  0.120          H  
ATOM   4595 3HD2 LEU A 293      23.794  -1.139  17.246  1.00  0.120          H  
ATOM   4596  N   ALA A 294      23.790  -0.114  12.083  1.00  0.060          N  
ATOM   4597  CA  ALA A 294      24.508  -0.228  10.823  1.00  0.060          C  
ATOM   4598  C   ALA A 294      25.711   0.710  10.829  1.00  0.060          C  
ATOM   4599  O   ALA A 294      26.801   0.338  10.376  1.00  0.060          O  
ATOM   4600  CB  ALA A 294      23.589   0.095   9.662  1.00  0.080          C  
ATOM   4601  H   ALA A 294      22.811   0.183  12.073  1.00  0.070          H  
ATOM   4602  HA  ALA A 294      24.868  -1.250  10.724  1.00  0.070          H  
ATOM   4603 1HB  ALA A 294      24.132  -0.007   8.725  1.00  0.100          H  
ATOM   4604 2HB  ALA A 294      22.741  -0.590   9.672  1.00  0.100          H  
ATOM   4605 3HB  ALA A 294      23.230   1.117   9.765  1.00  0.100          H  
ATOM   4606  N   ILE A 295      25.523   1.913  11.390  1.00  0.060          N  
ATOM   4607  CA  ILE A 295      26.601   2.876  11.507  1.00  0.060          C  
ATOM   4608  C   ILE A 295      27.656   2.312  12.432  1.00  0.060          C  
ATOM   4609  O   ILE A 295      28.834   2.314  12.084  1.00  0.070          O  
ATOM   4610  CB  ILE A 295      26.102   4.252  11.984  1.00  0.080          C  
ATOM   4611  CG1 ILE A 295      25.226   4.878  10.860  1.00  0.080          C  
ATOM   4612  CG2 ILE A 295      27.310   5.153  12.350  1.00  0.080          C  
ATOM   4613  CD1 ILE A 295      24.401   6.079  11.282  1.00  0.080          C  
ATOM   4614  H   ILE A 295      24.579   2.169  11.699  1.00  0.070          H  
ATOM   4615  HA  ILE A 295      27.049   3.013  10.526  1.00  0.070          H  
ATOM   4616  HB  ILE A 295      25.465   4.126  12.857  1.00  0.100          H  
ATOM   4617 1HG1 ILE A 295      25.880   5.183  10.046  1.00  0.100          H  
ATOM   4618 2HG1 ILE A 295      24.549   4.116  10.484  1.00  0.100          H  
ATOM   4619 1HG2 ILE A 295      26.968   6.121  12.690  1.00  0.100          H  
ATOM   4620 2HG2 ILE A 295      27.896   4.699  13.150  1.00  0.100          H  
ATOM   4621 3HG2 ILE A 295      27.951   5.284  11.477  1.00  0.100          H  
ATOM   4622 1HD1 ILE A 295      23.825   6.434  10.429  1.00  0.100          H  
ATOM   4623 2HD1 ILE A 295      23.716   5.781  12.080  1.00  0.100          H  
ATOM   4624 3HD1 ILE A 295      25.042   6.877  11.637  1.00  0.100          H  
ATOM   4625  N   GLU A 296      27.256   1.780  13.592  1.00  0.060          N  
ATOM   4626  CA  GLU A 296      28.236   1.200  14.498  1.00  0.070          C  
ATOM   4627  C   GLU A 296      29.089   0.161  13.782  1.00  0.080          C  
ATOM   4628  O   GLU A 296      30.309   0.165  13.941  1.00  0.090          O  
ATOM   4629  CB  GLU A 296      27.555   0.535  15.702  1.00  0.090          C  
ATOM   4630  CG  GLU A 296      28.516  -0.107  16.720  1.00  0.090          C  
ATOM   4631  CD  GLU A 296      27.793  -0.752  17.877  1.00  0.090          C  
ATOM   4632  OE1 GLU A 296      26.719  -0.316  18.207  1.00  0.090          O  
ATOM   4633  OE2 GLU A 296      28.320  -1.708  18.432  1.00  0.090          O  
ATOM   4634  H   GLU A 296      26.269   1.820  13.861  1.00  0.070          H  
ATOM   4635  HA  GLU A 296      28.889   1.999  14.854  1.00  0.080          H  
ATOM   4636 1HB  GLU A 296      26.937   1.268  16.219  1.00  0.110          H  
ATOM   4637 2HB  GLU A 296      26.892  -0.252  15.351  1.00  0.110          H  
ATOM   4638 1HG  GLU A 296      29.109  -0.864  16.223  1.00  0.110          H  
ATOM   4639 2HG  GLU A 296      29.195   0.655  17.096  1.00  0.110          H  
ATOM   4640  N   ALA A 297      28.462  -0.730  12.998  1.00  0.080          N  
ATOM   4641  CA  ALA A 297      29.211  -1.749  12.272  1.00  0.090          C  
ATOM   4642  C   ALA A 297      30.195  -1.130  11.284  1.00  0.100          C  
ATOM   4643  O   ALA A 297      31.349  -1.567  11.201  1.00  0.110          O  
ATOM   4644  CB  ALA A 297      28.249  -2.673  11.554  1.00  0.120          C  
ATOM   4645  H   ALA A 297      27.437  -0.711  12.947  1.00  0.100          H  
ATOM   4646  HA  ALA A 297      29.785  -2.323  12.979  1.00  0.110          H  
ATOM   4647 1HB  ALA A 297      28.805  -3.450  11.037  1.00  0.150          H  
ATOM   4648 2HB  ALA A 297      27.577  -3.121  12.283  1.00  0.150          H  
ATOM   4649 3HB  ALA A 297      27.668  -2.097  10.834  1.00  0.150          H  
ATOM   4650  N   SER A 298      29.767  -0.082  10.576  1.00  0.090          N  
ATOM   4651  CA  SER A 298      30.636   0.598   9.628  1.00  0.090          C  
ATOM   4652  C   SER A 298      31.834   1.230  10.331  1.00  0.100          C  
ATOM   4653  O   SER A 298      32.980   1.063   9.893  1.00  0.120          O  
ATOM   4654  CB  SER A 298      29.857   1.659   8.878  1.00  0.130          C  
ATOM   4655  OG  SER A 298      30.673   2.326   7.957  1.00  0.130          O  
ATOM   4656  H   SER A 298      28.783   0.203  10.647  1.00  0.110          H  
ATOM   4657  HA  SER A 298      31.005  -0.135   8.912  1.00  0.110          H  
ATOM   4658 1HB  SER A 298      29.015   1.196   8.365  1.00  0.150          H  
ATOM   4659 2HB  SER A 298      29.449   2.374   9.588  1.00  0.150          H  
ATOM   4660  HG  SER A 298      30.115   2.986   7.543  1.00  0.150          H  
ATOM   4661  N   GLU A 299      31.572   1.952  11.429  1.00  0.090          N  
ATOM   4662  CA  GLU A 299      32.630   2.611  12.182  1.00  0.090          C  
ATOM   4663  C   GLU A 299      33.585   1.587  12.771  1.00  0.100          C  
ATOM   4664  O   GLU A 299      34.800   1.800  12.793  1.00  0.110          O  
ATOM   4665  CB  GLU A 299      32.043   3.464  13.312  1.00  0.130          C  
ATOM   4666  CG  GLU A 299      31.289   4.723  12.861  1.00  0.130          C  
ATOM   4667  CD  GLU A 299      30.670   5.462  14.017  1.00  0.130          C  
ATOM   4668  OE1 GLU A 299      30.681   4.927  15.102  1.00  0.130          O  
ATOM   4669  OE2 GLU A 299      30.197   6.557  13.820  1.00  0.130          O  
ATOM   4670  H   GLU A 299      30.600   2.046  11.732  1.00  0.110          H  
ATOM   4671  HA  GLU A 299      33.189   3.256  11.504  1.00  0.110          H  
ATOM   4672 1HB  GLU A 299      31.342   2.852  13.887  1.00  0.150          H  
ATOM   4673 2HB  GLU A 299      32.841   3.769  13.988  1.00  0.150          H  
ATOM   4674 1HG  GLU A 299      31.982   5.383  12.342  1.00  0.150          H  
ATOM   4675 2HG  GLU A 299      30.510   4.432  12.157  1.00  0.150          H  
ATOM   4676  N   ALA A 300      33.039   0.473  13.264  1.00  0.100          N  
ATOM   4677  CA  ALA A 300      33.869  -0.558  13.840  1.00  0.110          C  
ATOM   4678  C   ALA A 300      34.822  -1.090  12.783  1.00  0.120          C  
ATOM   4679  O   ALA A 300      36.023  -1.227  13.036  1.00  0.130          O  
ATOM   4680  CB  ALA A 300      33.000  -1.669  14.392  1.00  0.150          C  
ATOM   4681  H   ALA A 300      32.022   0.363  13.271  1.00  0.120          H  
ATOM   4682  HA  ALA A 300      34.456  -0.121  14.644  1.00  0.130          H  
ATOM   4683 1HB  ALA A 300      33.616  -2.428  14.824  1.00  0.180          H  
ATOM   4684 2HB  ALA A 300      32.332  -1.263  15.143  1.00  0.180          H  
ATOM   4685 3HB  ALA A 300      32.414  -2.101  13.588  1.00  0.180          H  
ATOM   4686  N   ALA A 301      34.315  -1.293  11.557  1.00  0.120          N  
ATOM   4687  CA  ALA A 301      35.166  -1.770  10.481  1.00  0.130          C  
ATOM   4688  C   ALA A 301      36.294  -0.784  10.187  1.00  0.130          C  
ATOM   4689  O   ALA A 301      37.457  -1.181  10.082  1.00  0.130          O  
ATOM   4690  CB  ALA A 301      34.343  -1.992   9.225  1.00  0.180          C  
ATOM   4691  H   ALA A 301      33.305  -1.199  11.401  1.00  0.140          H  
ATOM   4692  HA  ALA A 301      35.605  -2.716  10.795  1.00  0.160          H  
ATOM   4693 1HB  ALA A 301      34.983  -2.375   8.434  1.00  0.210          H  
ATOM   4694 2HB  ALA A 301      33.551  -2.708   9.438  1.00  0.210          H  
ATOM   4695 3HB  ALA A 301      33.900  -1.050   8.909  1.00  0.210          H  
ATOM   4696  N   GLU A 302      35.987   0.522  10.174  1.00  0.130          N  
ATOM   4697  CA  GLU A 302      37.014   1.538   9.907  1.00  0.120          C  
ATOM   4698  C   GLU A 302      38.119   1.492  10.955  1.00  0.110          C  
ATOM   4699  O   GLU A 302      39.297   1.700  10.654  1.00  0.120          O  
ATOM   4700  CB  GLU A 302      36.434   2.958   9.895  1.00  0.170          C  
ATOM   4701  CG  GLU A 302      35.539   3.312   8.722  1.00  0.170          C  
ATOM   4702  CD  GLU A 302      35.027   4.734   8.825  1.00  0.170          C  
ATOM   4703  OE1 GLU A 302      35.234   5.334   9.856  1.00  0.170          O  
ATOM   4704  OE2 GLU A 302      34.450   5.222   7.883  1.00  0.170          O  
ATOM   4705  H   GLU A 302      35.001   0.800  10.260  1.00  0.160          H  
ATOM   4706  HA  GLU A 302      37.455   1.333   8.934  1.00  0.140          H  
ATOM   4707 1HB  GLU A 302      35.855   3.112  10.804  1.00  0.210          H  
ATOM   4708 2HB  GLU A 302      37.252   3.676   9.911  1.00  0.210          H  
ATOM   4709 1HG  GLU A 302      36.099   3.199   7.796  1.00  0.210          H  
ATOM   4710 2HG  GLU A 302      34.696   2.624   8.696  1.00  0.210          H  
ATOM   4711  N   GLN A 303      37.726   1.183  12.186  1.00  0.120          N  
ATOM   4712  CA  GLN A 303      38.613   1.105  13.334  1.00  0.160          C  
ATOM   4713  C   GLN A 303      39.337  -0.247  13.456  1.00  0.200          C  
ATOM   4714  O   GLN A 303      40.130  -0.433  14.383  1.00  0.260          O  
ATOM   4715  CB  GLN A 303      37.797   1.406  14.599  1.00  0.210          C  
ATOM   4716  CG  GLN A 303      37.280   2.844  14.644  1.00  0.210          C  
ATOM   4717  CD  GLN A 303      36.299   3.139  15.789  1.00  0.210          C  
ATOM   4718  OE1 GLN A 303      36.051   2.340  16.715  1.00  0.210          O  
ATOM   4719  NE2 GLN A 303      35.719   4.332  15.724  1.00  0.210          N  
ATOM   4720  H   GLN A 303      36.716   1.070  12.345  1.00  0.140          H  
ATOM   4721  HA  GLN A 303      39.372   1.877  13.222  1.00  0.190          H  
ATOM   4722 1HB  GLN A 303      36.928   0.752  14.622  1.00  0.250          H  
ATOM   4723 2HB  GLN A 303      38.391   1.208  15.487  1.00  0.250          H  
ATOM   4724 1HG  GLN A 303      38.136   3.506  14.757  1.00  0.250          H  
ATOM   4725 2HG  GLN A 303      36.775   3.066  13.705  1.00  0.250          H  
ATOM   4726 1HE2 GLN A 303      35.064   4.618  16.425  1.00  0.250          H  
ATOM   4727 2HE2 GLN A 303      35.935   4.954  14.966  1.00  0.250          H  
ATOM   4728  N   GLY A 304      39.058  -1.192  12.543  1.00  0.160          N  
ATOM   4729  CA  GLY A 304      39.683  -2.510  12.554  1.00  0.170          C  
ATOM   4730  C   GLY A 304      39.154  -3.454  13.635  1.00  0.150          C  
ATOM   4731  O   GLY A 304      39.881  -4.342  14.089  1.00  0.130          O  
ATOM   4732  H   GLY A 304      38.404  -0.988  11.784  1.00  0.190          H  
ATOM   4733 1HA  GLY A 304      39.532  -2.968  11.576  1.00  0.200          H  
ATOM   4734 2HA  GLY A 304      40.757  -2.389  12.677  1.00  0.200          H  
ATOM   4735  N   ARG A 305      37.911  -3.263  14.069  1.00  0.140          N  
ATOM   4736  CA  ARG A 305      37.350  -4.079  15.135  1.00  0.140          C  
ATOM   4737  C   ARG A 305      35.929  -4.532  14.806  1.00  0.140          C  
ATOM   4738  O   ARG A 305      35.343  -4.072  13.831  1.00  0.140          O  
ATOM   4739  CB  ARG A 305      37.327  -3.266  16.419  1.00  0.200          C  
ATOM   4740  CG  ARG A 305      36.438  -2.084  16.358  1.00  0.200          C  
ATOM   4741  CD  ARG A 305      36.343  -1.429  17.628  1.00  0.200          C  
ATOM   4742  NE  ARG A 305      35.532  -0.252  17.548  1.00  0.200          N  
ATOM   4743  CZ  ARG A 305      34.188  -0.178  17.670  1.00  0.200          C  
ATOM   4744  NH1 ARG A 305      33.403  -1.245  17.861  1.00  0.200          N  
ATOM   4745  NH2 ARG A 305      33.666   1.030  17.586  1.00  0.200          N  
ATOM   4746  H   ARG A 305      37.324  -2.535  13.645  1.00  0.170          H  
ATOM   4747  HA  ARG A 305      37.989  -4.947  15.266  1.00  0.170          H  
ATOM   4748 1HB  ARG A 305      37.010  -3.846  17.265  1.00  0.240          H  
ATOM   4749 2HB  ARG A 305      38.334  -2.905  16.627  1.00  0.240          H  
ATOM   4750 1HG  ARG A 305      36.813  -1.380  15.622  1.00  0.240          H  
ATOM   4751 2HG  ARG A 305      35.450  -2.392  16.085  1.00  0.240          H  
ATOM   4752 1HD  ARG A 305      35.905  -2.106  18.360  1.00  0.240          H  
ATOM   4753 2HD  ARG A 305      37.339  -1.132  17.956  1.00  0.240          H  
ATOM   4754  HE  ARG A 305      36.011   0.641  17.369  1.00  0.240          H  
ATOM   4755 1HH1 ARG A 305      33.771  -2.213  17.879  1.00  0.240          H  
ATOM   4756 2HH1 ARG A 305      32.402  -1.116  17.951  1.00  0.240          H  
ATOM   4757 1HH2 ARG A 305      34.312   1.815  17.424  1.00  0.240          H  
ATOM   4758 2HH2 ARG A 305      32.672   1.181  17.662  1.00  0.240          H  
ATOM   4759  N   PRO A 306      35.390  -5.543  15.491  1.00  0.150          N  
ATOM   4760  CA  PRO A 306      33.993  -5.886  15.426  1.00  0.170          C  
ATOM   4761  C   PRO A 306      33.179  -4.844  16.211  1.00  0.150          C  
ATOM   4762  O   PRO A 306      33.730  -4.202  17.117  1.00  0.150          O  
ATOM   4763  CB  PRO A 306      33.958  -7.276  16.073  1.00  0.260          C  
ATOM   4764  CG  PRO A 306      35.148  -7.289  17.013  1.00  0.260          C  
ATOM   4765  CD  PRO A 306      36.214  -6.474  16.300  1.00  0.260          C  
ATOM   4766  HA  PRO A 306      33.719  -5.928  14.365  1.00  0.200          H  
ATOM   4767 1HB  PRO A 306      32.999  -7.412  16.609  1.00  0.310          H  
ATOM   4768 2HB  PRO A 306      34.008  -8.058  15.302  1.00  0.310          H  
ATOM   4769 1HG  PRO A 306      34.862  -6.845  17.982  1.00  0.310          H  
ATOM   4770 2HG  PRO A 306      35.463  -8.324  17.218  1.00  0.310          H  
ATOM   4771 1HD  PRO A 306      36.818  -5.978  17.050  1.00  0.310          H  
ATOM   4772 2HD  PRO A 306      36.820  -7.120  15.645  1.00  0.310          H  
ATOM   4773  N   PRO A 307      31.899  -4.650  15.869  1.00  0.150          N  
ATOM   4774  CA  PRO A 307      30.898  -3.876  16.580  1.00  0.130          C  
ATOM   4775  C   PRO A 307      30.458  -4.638  17.807  1.00  0.150          C  
ATOM   4776  O   PRO A 307      30.667  -5.850  17.878  1.00  0.160          O  
ATOM   4777  CB  PRO A 307      29.780  -3.750  15.561  1.00  0.200          C  
ATOM   4778  CG  PRO A 307      29.917  -4.989  14.707  1.00  0.200          C  
ATOM   4779  CD  PRO A 307      31.390  -5.261  14.628  1.00  0.200          C  
ATOM   4780  HA  PRO A 307      31.301  -2.893  16.849  1.00  0.160          H  
ATOM   4781 1HB  PRO A 307      28.802  -3.699  16.081  1.00  0.230          H  
ATOM   4782 2HB  PRO A 307      29.891  -2.812  15.042  1.00  0.230          H  
ATOM   4783 1HG  PRO A 307      29.373  -5.824  15.177  1.00  0.230          H  
ATOM   4784 2HG  PRO A 307      29.472  -4.829  13.717  1.00  0.230          H  
ATOM   4785 1HD  PRO A 307      31.534  -6.351  14.635  1.00  0.230          H  
ATOM   4786 2HD  PRO A 307      31.827  -4.773  13.737  1.00  0.230          H  
ATOM   4787  N   GLU A 308      29.820  -3.958  18.748  1.00  0.150          N  
ATOM   4788  CA  GLU A 308      29.259  -4.659  19.898  1.00  0.160          C  
ATOM   4789  C   GLU A 308      27.910  -5.238  19.491  1.00  0.140          C  
ATOM   4790  O   GLU A 308      27.589  -6.387  19.805  1.00  0.150          O  
ATOM   4791  CB  GLU A 308      29.132  -3.729  21.108  1.00  0.220          C  
ATOM   4792  CG  GLU A 308      30.485  -3.286  21.692  1.00  0.220          C  
ATOM   4793  CD  GLU A 308      30.361  -2.354  22.876  1.00  0.220          C  
ATOM   4794  OE1 GLU A 308      29.268  -1.940  23.176  1.00  0.220          O  
ATOM   4795  OE2 GLU A 308      31.366  -2.060  23.479  1.00  0.220          O  
ATOM   4796  H   GLU A 308      29.658  -2.952  18.641  1.00  0.180          H  
ATOM   4797  HA  GLU A 308      29.918  -5.483  20.167  1.00  0.190          H  
ATOM   4798 1HB  GLU A 308      28.573  -2.836  20.822  1.00  0.260          H  
ATOM   4799 2HB  GLU A 308      28.567  -4.231  21.893  1.00  0.260          H  
ATOM   4800 1HG  GLU A 308      31.035  -4.175  22.001  1.00  0.260          H  
ATOM   4801 2HG  GLU A 308      31.060  -2.797  20.907  1.00  0.260          H  
ATOM   4802  N   HIS A 309      27.135  -4.440  18.759  1.00  0.110          N  
ATOM   4803  CA  HIS A 309      25.817  -4.861  18.302  1.00  0.100          C  
ATOM   4804  C   HIS A 309      25.606  -4.502  16.837  1.00  0.060          C  
ATOM   4805  O   HIS A 309      26.112  -3.494  16.353  1.00  0.030          O  
ATOM   4806  CB  HIS A 309      24.720  -4.206  19.144  1.00  0.140          C  
ATOM   4807  CG  HIS A 309      24.737  -4.577  20.587  1.00  0.140          C  
ATOM   4808  ND1 HIS A 309      24.168  -5.740  21.065  1.00  0.140          N  
ATOM   4809  CD2 HIS A 309      25.253  -3.940  21.661  1.00  0.140          C  
ATOM   4810  CE1 HIS A 309      24.331  -5.794  22.375  1.00  0.140          C  
ATOM   4811  NE2 HIS A 309      24.983  -4.716  22.760  1.00  0.140          N  
ATOM   4812  H   HIS A 309      27.477  -3.492  18.553  1.00  0.130          H  
ATOM   4813  HA  HIS A 309      25.723  -5.941  18.395  1.00  0.120          H  
ATOM   4814 1HB  HIS A 309      24.828  -3.123  19.081  1.00  0.170          H  
ATOM   4815 2HB  HIS A 309      23.744  -4.466  18.737  1.00  0.170          H  
ATOM   4816  HD1 HIS A 309      24.020  -6.564  20.520  1.00  0.170          H  
ATOM   4817  HD2 HIS A 309      25.794  -2.998  21.771  1.00  0.170          H  
ATOM   4818  HE1 HIS A 309      23.949  -6.639  22.946  1.00  0.170          H  
ATOM   4819  N   THR A 310      24.835  -5.323  16.130  1.00  0.100          N  
ATOM   4820  CA  THR A 310      24.504  -5.038  14.740  1.00  0.070          C  
ATOM   4821  C   THR A 310      23.014  -5.156  14.516  1.00  0.060          C  
ATOM   4822  O   THR A 310      22.298  -5.717  15.347  1.00  0.080          O  
ATOM   4823  CB  THR A 310      25.223  -5.995  13.772  1.00  0.110          C  
ATOM   4824  OG1 THR A 310      24.759  -7.339  13.988  1.00  0.110          O  
ATOM   4825  CG2 THR A 310      26.708  -5.935  14.007  1.00  0.110          C  
ATOM   4826  H   THR A 310      24.458  -6.157  16.558  1.00  0.120          H  
ATOM   4827  HA  THR A 310      24.806  -4.016  14.505  1.00  0.080          H  
ATOM   4828  HB  THR A 310      25.008  -5.703  12.746  1.00  0.130          H  
ATOM   4829  HG1 THR A 310      23.858  -7.438  13.638  1.00  0.130          H  
ATOM   4830 1HG2 THR A 310      27.213  -6.605  13.316  1.00  0.130          H  
ATOM   4831 2HG2 THR A 310      27.046  -4.916  13.845  1.00  0.130          H  
ATOM   4832 3HG2 THR A 310      26.935  -6.235  15.025  1.00  0.130          H  
ATOM   4833  N   SER A 311      22.560  -4.628  13.385  1.00  0.050          N  
ATOM   4834  CA  SER A 311      21.169  -4.702  12.966  1.00  0.050          C  
ATOM   4835  C   SER A 311      20.716  -6.114  12.672  1.00  0.060          C  
ATOM   4836  O   SER A 311      21.475  -6.922  12.129  1.00  0.070          O  
ATOM   4837  CB  SER A 311      20.931  -3.864  11.738  1.00  0.070          C  
ATOM   4838  OG  SER A 311      19.623  -4.053  11.288  1.00  0.070          O  
ATOM   4839  H   SER A 311      23.220  -4.166  12.775  1.00  0.060          H  
ATOM   4840  HA  SER A 311      20.546  -4.312  13.772  1.00  0.060          H  
ATOM   4841 1HB  SER A 311      21.092  -2.810  11.973  1.00  0.080          H  
ATOM   4842 2HB  SER A 311      21.634  -4.140  10.957  1.00  0.080          H  
ATOM   4843  HG  SER A 311      19.499  -3.420  10.561  1.00  0.080          H  
ATOM   4844  N   LYS A 312      19.469  -6.409  13.034  1.00  0.080          N  
ATOM   4845  CA  LYS A 312      18.842  -7.688  12.731  1.00  0.100          C  
ATOM   4846  C   LYS A 312      18.020  -7.631  11.444  1.00  0.090          C  
ATOM   4847  O   LYS A 312      17.403  -8.622  11.052  1.00  0.130          O  
ATOM   4848  CB  LYS A 312      17.977  -8.132  13.894  1.00  0.130          C  
ATOM   4849  CG  LYS A 312      18.719  -8.377  15.219  1.00  0.130          C  
ATOM   4850  CD  LYS A 312      19.627  -9.614  15.155  1.00  0.130          C  
ATOM   4851  CE  LYS A 312      20.236  -9.930  16.516  1.00  0.130          C  
ATOM   4852  NZ  LYS A 312      21.106 -11.142  16.466  1.00  0.130          N  
ATOM   4853  H   LYS A 312      18.924  -5.706  13.531  1.00  0.100          H  
ATOM   4854  HA  LYS A 312      19.627  -8.423  12.571  1.00  0.120          H  
ATOM   4855 1HB  LYS A 312      17.244  -7.360  14.073  1.00  0.160          H  
ATOM   4856 2HB  LYS A 312      17.444  -9.042  13.627  1.00  0.160          H  
ATOM   4857 1HG  LYS A 312      19.341  -7.512  15.437  1.00  0.160          H  
ATOM   4858 2HG  LYS A 312      18.006  -8.496  16.025  1.00  0.160          H  
ATOM   4859 1HD  LYS A 312      19.049 -10.481  14.817  1.00  0.160          H  
ATOM   4860 2HD  LYS A 312      20.441  -9.441  14.455  1.00  0.160          H  
ATOM   4861 1HE  LYS A 312      20.830  -9.081  16.849  1.00  0.160          H  
ATOM   4862 2HE  LYS A 312      19.435 -10.104  17.232  1.00  0.160          H  
ATOM   4863 1HZ  LYS A 312      21.480 -11.327  17.386  1.00  0.160          H  
ATOM   4864 2HZ  LYS A 312      20.542 -11.967  16.163  1.00  0.160          H  
ATOM   4865 3HZ  LYS A 312      21.861 -11.002  15.818  1.00  0.160          H  
ATOM   4866  N   PHE A 313      17.998  -6.458  10.807  1.00  0.090          N  
ATOM   4867  CA  PHE A 313      17.278  -6.225   9.556  1.00  0.140          C  
ATOM   4868  C   PHE A 313      15.801  -6.627   9.569  1.00  0.120          C  
ATOM   4869  O   PHE A 313      15.322  -7.317   8.653  1.00  0.120          O  
ATOM   4870  CB  PHE A 313      18.044  -6.912   8.432  1.00  0.180          C  
ATOM   4871  CG  PHE A 313      19.413  -6.340   8.317  1.00  0.180          C  
ATOM   4872  CD1 PHE A 313      20.496  -6.963   8.908  1.00  0.180          C  
ATOM   4873  CD2 PHE A 313      19.619  -5.153   7.627  1.00  0.180          C  
ATOM   4874  CE1 PHE A 313      21.752  -6.418   8.818  1.00  0.180          C  
ATOM   4875  CE2 PHE A 313      20.878  -4.605   7.533  1.00  0.180          C  
ATOM   4876  CZ  PHE A 313      21.948  -5.239   8.131  1.00  0.180          C  
ATOM   4877  H   PHE A 313      18.561  -5.699  11.185  1.00  0.110          H  
ATOM   4878  HA  PHE A 313      17.315  -5.152   9.365  1.00  0.170          H  
ATOM   4879 1HB  PHE A 313      18.125  -7.982   8.627  1.00  0.210          H  
ATOM   4880 2HB  PHE A 313      17.537  -6.781   7.495  1.00  0.210          H  
ATOM   4881  HD1 PHE A 313      20.346  -7.893   9.462  1.00  0.210          H  
ATOM   4882  HD2 PHE A 313      18.768  -4.648   7.158  1.00  0.210          H  
ATOM   4883  HE1 PHE A 313      22.593  -6.920   9.301  1.00  0.210          H  
ATOM   4884  HE2 PHE A 313      21.029  -3.670   6.988  1.00  0.210          H  
ATOM   4885  HZ  PHE A 313      22.944  -4.810   8.063  1.00  0.210          H  
ATOM   4886  N   TYR A 314      15.081  -6.190  10.603  1.00  0.150          N  
ATOM   4887  CA  TYR A 314      13.681  -6.506  10.768  1.00  0.100          C  
ATOM   4888  C   TYR A 314      12.887  -5.614   9.852  1.00  0.100          C  
ATOM   4889  O   TYR A 314      11.898  -6.045   9.262  1.00  0.110          O  
ATOM   4890  CB  TYR A 314      13.205  -6.220  12.188  1.00  0.160          C  
ATOM   4891  CG  TYR A 314      13.835  -6.994  13.294  1.00  0.160          C  
ATOM   4892  CD1 TYR A 314      13.964  -8.369  13.243  1.00  0.160          C  
ATOM   4893  CD2 TYR A 314      14.253  -6.297  14.414  1.00  0.160          C  
ATOM   4894  CE1 TYR A 314      14.517  -9.035  14.308  1.00  0.160          C  
ATOM   4895  CE2 TYR A 314      14.798  -6.963  15.466  1.00  0.160          C  
ATOM   4896  CZ  TYR A 314      14.931  -8.323  15.412  1.00  0.160          C  
ATOM   4897  OH  TYR A 314      15.489  -8.965  16.448  1.00  0.160          O  
ATOM   4898  H   TYR A 314      15.518  -5.567  11.275  1.00  0.180          H  
ATOM   4899  HA  TYR A 314      13.503  -7.544  10.493  1.00  0.120          H  
ATOM   4900 1HB  TYR A 314      13.364  -5.172  12.398  1.00  0.190          H  
ATOM   4901 2HB  TYR A 314      12.141  -6.397  12.236  1.00  0.190          H  
ATOM   4902  HD1 TYR A 314      13.631  -8.926  12.370  1.00  0.190          H  
ATOM   4903  HD2 TYR A 314      14.143  -5.212  14.454  1.00  0.190          H  
ATOM   4904  HE1 TYR A 314      14.630 -10.119  14.281  1.00  0.190          H  
ATOM   4905  HE2 TYR A 314      15.130  -6.417  16.349  1.00  0.190          H  
ATOM   4906  HH  TYR A 314      15.686  -8.323  17.131  1.00  0.190          H  
ATOM   4907  N   ALA A 315      13.311  -4.345   9.768  1.00  0.100          N  
ATOM   4908  CA  ALA A 315      12.606  -3.359   8.941  1.00  0.110          C  
ATOM   4909  C   ALA A 315      12.632  -3.819   7.500  1.00  0.110          C  
ATOM   4910  O   ALA A 315      11.657  -3.679   6.766  1.00  0.120          O  
ATOM   4911  CB  ALA A 315      13.224  -1.984   9.068  1.00  0.150          C  
ATOM   4912  H   ALA A 315      14.160  -4.097  10.299  1.00  0.120          H  
ATOM   4913  HA  ALA A 315      11.569  -3.309   9.261  1.00  0.130          H  
ATOM   4914 1HB  ALA A 315      12.668  -1.294   8.448  1.00  0.180          H  
ATOM   4915 2HB  ALA A 315      13.183  -1.652  10.090  1.00  0.180          H  
ATOM   4916 3HB  ALA A 315      14.265  -2.011   8.742  1.00  0.180          H  
ATOM   4917  N   LYS A 316      13.753  -4.427   7.119  1.00  0.100          N  
ATOM   4918  CA  LYS A 316      13.952  -4.958   5.789  1.00  0.100          C  
ATOM   4919  C   LYS A 316      13.068  -6.176   5.569  1.00  0.110          C  
ATOM   4920  O   LYS A 316      12.296  -6.214   4.613  1.00  0.100          O  
ATOM   4921  CB  LYS A 316      15.427  -5.293   5.585  1.00  0.140          C  
ATOM   4922  CG  LYS A 316      15.788  -5.854   4.224  1.00  0.140          C  
ATOM   4923  CD  LYS A 316      17.313  -6.037   4.091  1.00  0.140          C  
ATOM   4924  CE  LYS A 316      17.686  -6.833   2.827  1.00  0.140          C  
ATOM   4925  NZ  LYS A 316      17.271  -6.140   1.581  1.00  0.140          N  
ATOM   4926  H   LYS A 316      14.509  -4.475   7.784  1.00  0.120          H  
ATOM   4927  HA  LYS A 316      13.658  -4.209   5.060  1.00  0.120          H  
ATOM   4928 1HB  LYS A 316      16.028  -4.399   5.762  1.00  0.170          H  
ATOM   4929 2HB  LYS A 316      15.717  -6.029   6.322  1.00  0.170          H  
ATOM   4930 1HG  LYS A 316      15.304  -6.822   4.090  1.00  0.170          H  
ATOM   4931 2HG  LYS A 316      15.427  -5.171   3.453  1.00  0.170          H  
ATOM   4932 1HD  LYS A 316      17.793  -5.057   4.046  1.00  0.170          H  
ATOM   4933 2HD  LYS A 316      17.695  -6.568   4.963  1.00  0.170          H  
ATOM   4934 1HE  LYS A 316      18.765  -6.974   2.805  1.00  0.170          H  
ATOM   4935 2HE  LYS A 316      17.202  -7.807   2.862  1.00  0.170          H  
ATOM   4936 1HZ  LYS A 316      17.520  -6.669   0.762  1.00  0.170          H  
ATOM   4937 2HZ  LYS A 316      16.267  -6.007   1.569  1.00  0.170          H  
ATOM   4938 3HZ  LYS A 316      17.706  -5.232   1.502  1.00  0.170          H  
ATOM   4939  N   GLY A 317      13.113  -7.164   6.467  1.00  0.110          N  
ATOM   4940  CA  GLY A 317      12.278  -8.351   6.285  1.00  0.130          C  
ATOM   4941  C   GLY A 317      10.789  -7.989   6.219  1.00  0.120          C  
ATOM   4942  O   GLY A 317      10.002  -8.591   5.478  1.00  0.130          O  
ATOM   4943  H   GLY A 317      13.753  -7.119   7.264  1.00  0.130          H  
ATOM   4944 1HA  GLY A 317      12.577  -8.868   5.376  1.00  0.160          H  
ATOM   4945 2HA  GLY A 317      12.452  -9.034   7.115  1.00  0.160          H  
ATOM   4946  N   ALA A 318      10.401  -6.965   6.975  1.00  0.110          N  
ATOM   4947  CA  ALA A 318       9.034  -6.495   7.022  1.00  0.100          C  
ATOM   4948  C   ALA A 318       8.664  -5.588   5.851  1.00  0.090          C  
ATOM   4949  O   ALA A 318       7.491  -5.273   5.677  1.00  0.090          O  
ATOM   4950  CB  ALA A 318       8.813  -5.732   8.317  1.00  0.140          C  
ATOM   4951  H   ALA A 318      11.080  -6.522   7.604  1.00  0.130          H  
ATOM   4952  HA  ALA A 318       8.386  -7.363   6.991  1.00  0.120          H  
ATOM   4953 1HB  ALA A 318       7.791  -5.415   8.392  1.00  0.170          H  
ATOM   4954 2HB  ALA A 318       9.049  -6.343   9.159  1.00  0.170          H  
ATOM   4955 3HB  ALA A 318       9.473  -4.871   8.328  1.00  0.170          H  
ATOM   4956  N   LEU A 319       9.619  -5.166   5.020  1.00  0.090          N  
ATOM   4957  CA  LEU A 319       9.357  -4.162   3.987  1.00  0.080          C  
ATOM   4958  C   LEU A 319       8.231  -4.596   3.057  1.00  0.080          C  
ATOM   4959  O   LEU A 319       7.385  -3.790   2.649  1.00  0.090          O  
ATOM   4960  CB  LEU A 319      10.634  -3.926   3.167  1.00  0.120          C  
ATOM   4961  CG  LEU A 319      10.645  -2.766   2.132  1.00  0.120          C  
ATOM   4962  CD1 LEU A 319      10.501  -1.417   2.834  1.00  0.120          C  
ATOM   4963  CD2 LEU A 319      11.929  -2.811   1.379  1.00  0.120          C  
ATOM   4964  H   LEU A 319      10.573  -5.523   5.108  1.00  0.110          H  
ATOM   4965  HA  LEU A 319       9.072  -3.244   4.488  1.00  0.100          H  
ATOM   4966 1HB  LEU A 319      11.445  -3.742   3.874  1.00  0.140          H  
ATOM   4967 2HB  LEU A 319      10.867  -4.849   2.634  1.00  0.140          H  
ATOM   4968  HG  LEU A 319       9.804  -2.881   1.442  1.00  0.140          H  
ATOM   4969 1HD1 LEU A 319      10.513  -0.617   2.099  1.00  0.140          H  
ATOM   4970 2HD1 LEU A 319       9.590  -1.380   3.388  1.00  0.140          H  
ATOM   4971 3HD1 LEU A 319      11.328  -1.289   3.511  1.00  0.140          H  
ATOM   4972 1HD2 LEU A 319      11.939  -2.016   0.668  1.00  0.140          H  
ATOM   4973 2HD2 LEU A 319      12.754  -2.698   2.066  1.00  0.140          H  
ATOM   4974 3HD2 LEU A 319      12.016  -3.764   0.870  1.00  0.140          H  
ATOM   4975  N   GLN A 320       8.185  -5.900   2.774  1.00  0.080          N  
ATOM   4976  CA  GLN A 320       7.200  -6.539   1.903  1.00  0.080          C  
ATOM   4977  C   GLN A 320       5.760  -6.442   2.435  1.00  0.080          C  
ATOM   4978  O   GLN A 320       4.805  -6.704   1.702  1.00  0.080          O  
ATOM   4979  CB  GLN A 320       7.607  -7.995   1.659  1.00  0.110          C  
ATOM   4980  CG  GLN A 320       7.512  -8.867   2.870  1.00  0.110          C  
ATOM   4981  CD  GLN A 320       8.088 -10.239   2.670  1.00  0.110          C  
ATOM   4982  OE1 GLN A 320       7.612 -11.004   1.825  1.00  0.110          O  
ATOM   4983  NE2 GLN A 320       9.130 -10.569   3.443  1.00  0.110          N  
ATOM   4984  H   GLN A 320       8.917  -6.484   3.157  1.00  0.100          H  
ATOM   4985  HA  GLN A 320       7.224  -6.032   0.947  1.00  0.100          H  
ATOM   4986 1HB  GLN A 320       6.968  -8.425   0.889  1.00  0.130          H  
ATOM   4987 2HB  GLN A 320       8.634  -8.031   1.293  1.00  0.130          H  
ATOM   4988 1HG  GLN A 320       8.011  -8.394   3.718  1.00  0.130          H  
ATOM   4989 2HG  GLN A 320       6.459  -8.994   3.067  1.00  0.130          H  
ATOM   4990 1HE2 GLN A 320       9.556 -11.470   3.351  1.00  0.130          H  
ATOM   4991 2HE2 GLN A 320       9.502  -9.899   4.135  1.00  0.130          H  
ATOM   4992  N   TYR A 321       5.612  -6.116   3.718  1.00  0.080          N  
ATOM   4993  CA  TYR A 321       4.315  -5.945   4.361  1.00  0.090          C  
ATOM   4994  C   TYR A 321       4.081  -4.473   4.661  1.00  0.090          C  
ATOM   4995  O   TYR A 321       2.974  -3.948   4.486  1.00  0.090          O  
ATOM   4996  CB  TYR A 321       4.254  -6.706   5.687  1.00  0.120          C  
ATOM   4997  CG  TYR A 321       4.337  -8.177   5.581  1.00  0.120          C  
ATOM   4998  CD1 TYR A 321       5.553  -8.797   5.648  1.00  0.120          C  
ATOM   4999  CD2 TYR A 321       3.185  -8.917   5.447  1.00  0.120          C  
ATOM   5000  CE1 TYR A 321       5.635 -10.173   5.571  1.00  0.120          C  
ATOM   5001  CE2 TYR A 321       3.255 -10.288   5.373  1.00  0.120          C  
ATOM   5002  CZ  TYR A 321       4.477 -10.917   5.434  1.00  0.120          C  
ATOM   5003  OH  TYR A 321       4.543 -12.288   5.362  1.00  0.120          O  
ATOM   5004  H   TYR A 321       6.444  -5.925   4.268  1.00  0.100          H  
ATOM   5005  HA  TYR A 321       3.530  -6.291   3.689  1.00  0.110          H  
ATOM   5006 1HB  TYR A 321       5.076  -6.371   6.325  1.00  0.150          H  
ATOM   5007 2HB  TYR A 321       3.328  -6.457   6.196  1.00  0.150          H  
ATOM   5008  HD1 TYR A 321       6.458  -8.202   5.756  1.00  0.150          H  
ATOM   5009  HD2 TYR A 321       2.217  -8.418   5.402  1.00  0.150          H  
ATOM   5010  HE1 TYR A 321       6.608 -10.665   5.620  1.00  0.150          H  
ATOM   5011  HE2 TYR A 321       2.342 -10.876   5.269  1.00  0.150          H  
ATOM   5012  HH  TYR A 321       5.460 -12.567   5.399  1.00  0.150          H  
ATOM   5013  N   LEU A 322       5.140  -3.809   5.122  1.00  0.090          N  
ATOM   5014  CA  LEU A 322       5.047  -2.443   5.572  1.00  0.100          C  
ATOM   5015  C   LEU A 322       4.723  -1.497   4.468  1.00  0.090          C  
ATOM   5016  O   LEU A 322       3.849  -0.655   4.635  1.00  0.090          O  
ATOM   5017  CB  LEU A 322       6.397  -1.983   6.144  1.00  0.140          C  
ATOM   5018  CG  LEU A 322       6.885  -2.673   7.392  1.00  0.140          C  
ATOM   5019  CD1 LEU A 322       8.281  -2.214   7.711  1.00  0.140          C  
ATOM   5020  CD2 LEU A 322       6.038  -2.420   8.467  1.00  0.140          C  
ATOM   5021  H   LEU A 322       6.026  -4.294   5.209  1.00  0.110          H  
ATOM   5022  HA  LEU A 322       4.249  -2.372   6.304  1.00  0.120          H  
ATOM   5023 1HB  LEU A 322       7.152  -2.126   5.378  1.00  0.160          H  
ATOM   5024 2HB  LEU A 322       6.331  -0.923   6.360  1.00  0.160          H  
ATOM   5025  HG  LEU A 322       6.892  -3.706   7.233  1.00  0.160          H  
ATOM   5026 1HD1 LEU A 322       8.639  -2.716   8.601  1.00  0.160          H  
ATOM   5027 2HD1 LEU A 322       8.954  -2.440   6.881  1.00  0.160          H  
ATOM   5028 3HD1 LEU A 322       8.258  -1.148   7.889  1.00  0.160          H  
ATOM   5029 1HD2 LEU A 322       6.422  -2.955   9.294  1.00  0.160          H  
ATOM   5030 2HD2 LEU A 322       6.012  -1.354   8.679  1.00  0.160          H  
ATOM   5031 3HD2 LEU A 322       5.056  -2.778   8.255  1.00  0.160          H  
ATOM   5032  N   VAL A 323       5.346  -1.649   3.309  1.00  0.090          N  
ATOM   5033  CA  VAL A 323       5.061  -0.666   2.301  1.00  0.090          C  
ATOM   5034  C   VAL A 323       3.628  -0.716   1.801  1.00  0.090          C  
ATOM   5035  O   VAL A 323       2.997   0.335   1.762  1.00  0.090          O  
ATOM   5036  CB  VAL A 323       6.086  -0.700   1.175  1.00  0.130          C  
ATOM   5037  CG1 VAL A 323       5.625   0.169   0.071  1.00  0.130          C  
ATOM   5038  CG2 VAL A 323       7.382  -0.200   1.715  1.00  0.130          C  
ATOM   5039  H   VAL A 323       6.042  -2.389   3.173  1.00  0.110          H  
ATOM   5040  HA  VAL A 323       5.195   0.310   2.763  1.00  0.110          H  
ATOM   5041  HB  VAL A 323       6.244  -1.693   0.824  1.00  0.150          H  
ATOM   5042 1HG1 VAL A 323       6.359   0.178  -0.684  1.00  0.150          H  
ATOM   5043 2HG1 VAL A 323       4.686  -0.181  -0.355  1.00  0.150          H  
ATOM   5044 3HG1 VAL A 323       5.487   1.159   0.468  1.00  0.150          H  
ATOM   5045 1HG2 VAL A 323       8.140  -0.215   0.935  1.00  0.150          H  
ATOM   5046 2HG2 VAL A 323       7.266   0.809   2.086  1.00  0.150          H  
ATOM   5047 3HG2 VAL A 323       7.668  -0.849   2.519  1.00  0.150          H  
ATOM   5048  N   PRO A 324       3.056  -1.859   1.370  1.00  0.090          N  
ATOM   5049  CA  PRO A 324       1.667  -1.917   0.961  1.00  0.090          C  
ATOM   5050  C   PRO A 324       0.740  -1.298   2.010  1.00  0.090          C  
ATOM   5051  O   PRO A 324      -0.174  -0.547   1.660  1.00  0.090          O  
ATOM   5052  CB  PRO A 324       1.451  -3.431   0.830  1.00  0.140          C  
ATOM   5053  CG  PRO A 324       2.804  -3.949   0.399  1.00  0.140          C  
ATOM   5054  CD  PRO A 324       3.798  -3.131   1.182  1.00  0.140          C  
ATOM   5055  HA  PRO A 324       1.551  -1.411  -0.001  1.00  0.110          H  
ATOM   5056 1HB  PRO A 324       1.124  -3.853   1.793  1.00  0.160          H  
ATOM   5057 2HB  PRO A 324       0.655  -3.635   0.099  1.00  0.160          H  
ATOM   5058 1HG  PRO A 324       2.895  -5.031   0.629  1.00  0.160          H  
ATOM   5059 2HG  PRO A 324       2.930  -3.844  -0.687  1.00  0.160          H  
ATOM   5060 1HD  PRO A 324       4.026  -3.613   2.117  1.00  0.160          H  
ATOM   5061 2HD  PRO A 324       4.660  -3.024   0.557  1.00  0.160          H  
ATOM   5062  N   ILE A 325       1.019  -1.509   3.303  1.00  0.090          N  
ATOM   5063  CA  ILE A 325       0.160  -0.900   4.295  1.00  0.090          C  
ATOM   5064  C   ILE A 325       0.308   0.604   4.254  1.00  0.090          C  
ATOM   5065  O   ILE A 325      -0.683   1.332   4.207  1.00  0.090          O  
ATOM   5066  CB  ILE A 325       0.479  -1.394   5.715  1.00  0.130          C  
ATOM   5067  CG1 ILE A 325       0.145  -2.878   5.829  1.00  0.130          C  
ATOM   5068  CG2 ILE A 325      -0.363  -0.573   6.742  1.00  0.130          C  
ATOM   5069  CD1 ILE A 325       0.701  -3.548   7.080  1.00  0.130          C  
ATOM   5070  H   ILE A 325       1.763  -2.152   3.606  1.00  0.110          H  
ATOM   5071  HA  ILE A 325      -0.873  -1.150   4.060  1.00  0.110          H  
ATOM   5072  HB  ILE A 325       1.545  -1.278   5.921  1.00  0.150          H  
ATOM   5073 1HG1 ILE A 325      -0.927  -2.995   5.817  1.00  0.150          H  
ATOM   5074 2HG1 ILE A 325       0.553  -3.396   4.964  1.00  0.150          H  
ATOM   5075 1HG2 ILE A 325      -0.164  -0.919   7.715  1.00  0.150          H  
ATOM   5076 2HG2 ILE A 325      -0.116   0.486   6.696  1.00  0.150          H  
ATOM   5077 3HG2 ILE A 325      -1.425  -0.696   6.535  1.00  0.150          H  
ATOM   5078 1HD1 ILE A 325       0.417  -4.592   7.063  1.00  0.150          H  
ATOM   5079 2HD1 ILE A 325       1.791  -3.463   7.086  1.00  0.150          H  
ATOM   5080 3HD1 ILE A 325       0.307  -3.097   7.976  1.00  0.150          H  
ATOM   5081  N   LEU A 326       1.543   1.070   4.307  1.00  0.090          N  
ATOM   5082  CA  LEU A 326       1.856   2.479   4.380  1.00  0.090          C  
ATOM   5083  C   LEU A 326       1.400   3.304   3.179  1.00  0.090          C  
ATOM   5084  O   LEU A 326       0.894   4.416   3.371  1.00  0.080          O  
ATOM   5085  CB  LEU A 326       3.358   2.587   4.536  1.00  0.130          C  
ATOM   5086  CG  LEU A 326       3.945   2.062   5.871  1.00  0.130          C  
ATOM   5087  CD1 LEU A 326       5.424   1.952   5.746  1.00  0.130          C  
ATOM   5088  CD2 LEU A 326       3.656   2.973   6.946  1.00  0.130          C  
ATOM   5089  H   LEU A 326       2.315   0.398   4.315  1.00  0.110          H  
ATOM   5090  HA  LEU A 326       1.366   2.874   5.261  1.00  0.110          H  
ATOM   5091 1HB  LEU A 326       3.813   2.030   3.731  1.00  0.150          H  
ATOM   5092 2HB  LEU A 326       3.620   3.624   4.440  1.00  0.150          H  
ATOM   5093  HG  LEU A 326       3.530   1.106   6.101  1.00  0.150          H  
ATOM   5094 1HD1 LEU A 326       5.823   1.577   6.671  1.00  0.150          H  
ATOM   5095 2HD1 LEU A 326       5.677   1.267   4.948  1.00  0.150          H  
ATOM   5096 3HD1 LEU A 326       5.850   2.923   5.535  1.00  0.150          H  
ATOM   5097 1HD2 LEU A 326       4.098   2.605   7.864  1.00  0.150          H  
ATOM   5098 2HD2 LEU A 326       4.105   3.901   6.662  1.00  0.150          H  
ATOM   5099 3HD2 LEU A 326       2.590   3.092   7.090  1.00  0.150          H  
ATOM   5100  N   THR A 327       1.517   2.775   1.955  1.00  0.090          N  
ATOM   5101  CA  THR A 327       1.099   3.560   0.794  1.00  0.090          C  
ATOM   5102  C   THR A 327      -0.425   3.584   0.666  1.00  0.090          C  
ATOM   5103  O   THR A 327      -0.997   4.574   0.205  1.00  0.090          O  
ATOM   5104  CB  THR A 327       1.770   3.051  -0.495  1.00  0.130          C  
ATOM   5105  OG1 THR A 327       1.437   1.674  -0.704  1.00  0.130          O  
ATOM   5106  CG2 THR A 327       3.283   3.198  -0.378  1.00  0.130          C  
ATOM   5107  H   THR A 327       1.936   1.846   1.825  1.00  0.110          H  
ATOM   5108  HA  THR A 327       1.429   4.585   0.941  1.00  0.110          H  
ATOM   5109  HB  THR A 327       1.416   3.632  -1.330  1.00  0.150          H  
ATOM   5110  HG1 THR A 327       1.733   1.402  -1.578  1.00  0.150          H  
ATOM   5111 1HG2 THR A 327       3.753   2.839  -1.291  1.00  0.150          H  
ATOM   5112 2HG2 THR A 327       3.532   4.245  -0.228  1.00  0.150          H  
ATOM   5113 3HG2 THR A 327       3.639   2.617   0.467  1.00  0.150          H  
ATOM   5114  N   GLN A 328      -1.102   2.550   1.184  1.00  0.090          N  
ATOM   5115  CA  GLN A 328      -2.558   2.549   1.226  1.00  0.090          C  
ATOM   5116  C   GLN A 328      -3.028   3.437   2.397  1.00  0.090          C  
ATOM   5117  O   GLN A 328      -4.032   4.143   2.297  1.00  0.100          O  
ATOM   5118  CB  GLN A 328      -3.097   1.126   1.406  1.00  0.130          C  
ATOM   5119  CG  GLN A 328      -2.856   0.148   0.233  1.00  0.130          C  
ATOM   5120  CD  GLN A 328      -3.603   0.473  -1.039  1.00  0.130          C  
ATOM   5121  OE1 GLN A 328      -4.706   1.021  -1.005  1.00  0.130          O  
ATOM   5122  NE2 GLN A 328      -3.019   0.093  -2.173  1.00  0.130          N  
ATOM   5123  H   GLN A 328      -0.591   1.710   1.472  1.00  0.110          H  
ATOM   5124  HA  GLN A 328      -2.941   2.966   0.295  1.00  0.110          H  
ATOM   5125 1HB  GLN A 328      -2.621   0.683   2.286  1.00  0.150          H  
ATOM   5126 2HB  GLN A 328      -4.166   1.165   1.600  1.00  0.150          H  
ATOM   5127 1HG  GLN A 328      -1.797   0.180  -0.015  1.00  0.150          H  
ATOM   5128 2HG  GLN A 328      -3.127  -0.858   0.550  1.00  0.150          H  
ATOM   5129 1HE2 GLN A 328      -3.466   0.244  -3.057  1.00  0.150          H  
ATOM   5130 2HE2 GLN A 328      -2.132  -0.368  -2.142  1.00  0.150          H  
ATOM   5131  N   THR A 329      -2.269   3.442   3.502  1.00  0.080          N  
ATOM   5132  CA  THR A 329      -2.581   4.239   4.694  1.00  0.070          C  
ATOM   5133  C   THR A 329      -2.585   5.707   4.317  1.00  0.090          C  
ATOM   5134  O   THR A 329      -3.473   6.464   4.709  1.00  0.090          O  
ATOM   5135  CB  THR A 329      -1.614   3.965   5.859  1.00  0.100          C  
ATOM   5136  OG1 THR A 329      -1.723   2.590   6.259  1.00  0.100          O  
ATOM   5137  CG2 THR A 329      -1.965   4.843   7.041  1.00  0.100          C  
ATOM   5138  H   THR A 329      -1.468   2.819   3.541  1.00  0.100          H  
ATOM   5139  HA  THR A 329      -3.582   3.977   5.031  1.00  0.080          H  
ATOM   5140  HB  THR A 329      -0.600   4.167   5.543  1.00  0.120          H  
ATOM   5141  HG1 THR A 329      -1.437   2.029   5.516  1.00  0.120          H  
ATOM   5142 1HG2 THR A 329      -1.282   4.631   7.852  1.00  0.120          H  
ATOM   5143 2HG2 THR A 329      -1.884   5.888   6.768  1.00  0.120          H  
ATOM   5144 3HG2 THR A 329      -2.977   4.631   7.359  1.00  0.120          H  
ATOM   5145  N   LEU A 330      -1.637   6.115   3.487  1.00  0.090          N  
ATOM   5146  CA  LEU A 330      -1.560   7.493   3.033  1.00  0.110          C  
ATOM   5147  C   LEU A 330      -2.800   8.008   2.275  1.00  0.120          C  
ATOM   5148  O   LEU A 330      -2.860   9.196   1.964  1.00  0.140          O  
ATOM   5149  CB  LEU A 330      -0.345   7.718   2.136  1.00  0.150          C  
ATOM   5150  CG  LEU A 330       1.060   7.708   2.742  1.00  0.150          C  
ATOM   5151  CD1 LEU A 330       2.066   7.771   1.589  1.00  0.150          C  
ATOM   5152  CD2 LEU A 330       1.226   8.914   3.653  1.00  0.150          C  
ATOM   5153  H   LEU A 330      -0.897   5.455   3.222  1.00  0.110          H  
ATOM   5154  HA  LEU A 330      -1.451   8.103   3.917  1.00  0.130          H  
ATOM   5155 1HB  LEU A 330      -0.354   6.934   1.389  1.00  0.180          H  
ATOM   5156 2HB  LEU A 330      -0.471   8.667   1.650  1.00  0.180          H  
ATOM   5157  HG  LEU A 330       1.233   6.805   3.309  1.00  0.180          H  
ATOM   5158 1HD1 LEU A 330       3.067   7.790   1.975  1.00  0.180          H  
ATOM   5159 2HD1 LEU A 330       1.940   6.903   0.946  1.00  0.180          H  
ATOM   5160 3HD1 LEU A 330       1.894   8.660   1.010  1.00  0.180          H  
ATOM   5161 1HD2 LEU A 330       2.223   8.922   4.057  1.00  0.180          H  
ATOM   5162 2HD2 LEU A 330       1.058   9.825   3.083  1.00  0.180          H  
ATOM   5163 3HD2 LEU A 330       0.522   8.870   4.469  1.00  0.180          H  
ATOM   5164  N   THR A 331      -3.773   7.143   1.945  1.00  0.120          N  
ATOM   5165  CA  THR A 331      -4.990   7.567   1.245  1.00  0.130          C  
ATOM   5166  C   THR A 331      -6.072   7.977   2.257  1.00  0.150          C  
ATOM   5167  O   THR A 331      -7.169   8.389   1.878  1.00  0.230          O  
ATOM   5168  CB  THR A 331      -5.587   6.456   0.351  1.00  0.180          C  
ATOM   5169  OG1 THR A 331      -6.047   5.360   1.155  1.00  0.180          O  
ATOM   5170  CG2 THR A 331      -4.567   5.947  -0.636  1.00  0.180          C  
ATOM   5171  H   THR A 331      -3.691   6.155   2.194  1.00  0.140          H  
ATOM   5172  HA  THR A 331      -4.756   8.431   0.621  1.00  0.160          H  
ATOM   5173  HB  THR A 331      -6.432   6.862  -0.205  1.00  0.210          H  
ATOM   5174  HG1 THR A 331      -5.302   4.950   1.629  1.00  0.210          H  
ATOM   5175 1HG2 THR A 331      -5.009   5.181  -1.248  1.00  0.210          H  
ATOM   5176 2HG2 THR A 331      -4.247   6.763  -1.247  1.00  0.210          H  
ATOM   5177 3HG2 THR A 331      -3.710   5.532  -0.105  1.00  0.210          H  
ATOM   5178  N   LYS A 332      -5.749   7.898   3.556  1.00  0.100          N  
ATOM   5179  CA  LYS A 332      -6.673   8.243   4.642  1.00  0.100          C  
ATOM   5180  C   LYS A 332      -6.623   9.735   4.981  1.00  0.100          C  
ATOM   5181  O   LYS A 332      -7.253  10.188   5.936  1.00  0.090          O  
ATOM   5182  CB  LYS A 332      -6.375   7.418   5.903  1.00  0.140          C  
ATOM   5183  CG  LYS A 332      -6.629   5.906   5.754  1.00  0.140          C  
ATOM   5184  CD  LYS A 332      -6.372   5.135   7.066  1.00  0.140          C  
ATOM   5185  CE  LYS A 332      -6.650   3.628   6.886  1.00  0.140          C  
ATOM   5186  NZ  LYS A 332      -6.462   2.837   8.158  1.00  0.140          N  
ATOM   5187  H   LYS A 332      -4.824   7.547   3.810  1.00  0.120          H  
ATOM   5188  HA  LYS A 332      -7.687   8.014   4.314  1.00  0.120          H  
ATOM   5189 1HB  LYS A 332      -5.330   7.558   6.185  1.00  0.170          H  
ATOM   5190 2HB  LYS A 332      -6.987   7.783   6.726  1.00  0.170          H  
ATOM   5191 1HG  LYS A 332      -7.658   5.746   5.437  1.00  0.170          H  
ATOM   5192 2HG  LYS A 332      -5.968   5.514   4.978  1.00  0.170          H  
ATOM   5193 1HD  LYS A 332      -5.332   5.274   7.362  1.00  0.170          H  
ATOM   5194 2HD  LYS A 332      -7.012   5.528   7.854  1.00  0.170          H  
ATOM   5195 1HE  LYS A 332      -7.675   3.502   6.543  1.00  0.170          H  
ATOM   5196 2HE  LYS A 332      -5.973   3.235   6.125  1.00  0.170          H  
ATOM   5197 1HZ  LYS A 332      -6.667   1.862   7.973  1.00  0.170          H  
ATOM   5198 2HZ  LYS A 332      -5.515   2.911   8.509  1.00  0.170          H  
ATOM   5199 3HZ  LYS A 332      -7.098   3.181   8.863  1.00  0.170          H  
ATOM   5200  N   GLN A 333      -5.845  10.480   4.212  1.00  0.100          N  
ATOM   5201  CA  GLN A 333      -5.650  11.915   4.363  1.00  0.110          C  
ATOM   5202  C   GLN A 333      -6.957  12.713   4.383  1.00  0.110          C  
ATOM   5203  O   GLN A 333      -7.801  12.580   3.496  1.00  0.140          O  
ATOM   5204  CB  GLN A 333      -4.801  12.408   3.196  1.00  0.150          C  
ATOM   5205  CG  GLN A 333      -4.514  13.880   3.143  1.00  0.150          C  
ATOM   5206  CD  GLN A 333      -3.570  14.444   4.178  1.00  0.150          C  
ATOM   5207  OE1 GLN A 333      -2.446  13.971   4.350  1.00  0.150          O  
ATOM   5208  NE2 GLN A 333      -4.004  15.479   4.859  1.00  0.150          N  
ATOM   5209  H   GLN A 333      -5.352  10.012   3.463  1.00  0.120          H  
ATOM   5210  HA  GLN A 333      -5.122  12.091   5.300  1.00  0.130          H  
ATOM   5211 1HB  GLN A 333      -3.851  11.889   3.183  1.00  0.180          H  
ATOM   5212 2HB  GLN A 333      -5.305  12.153   2.264  1.00  0.180          H  
ATOM   5213 1HG  GLN A 333      -4.010  13.996   2.201  1.00  0.180          H  
ATOM   5214 2HG  GLN A 333      -5.430  14.463   3.153  1.00  0.180          H  
ATOM   5215 1HE2 GLN A 333      -3.377  15.963   5.516  1.00  0.180          H  
ATOM   5216 2HE2 GLN A 333      -4.951  15.851   4.721  1.00  0.180          H  
ATOM   5217  N   ASP A 334      -7.093  13.566   5.397  1.00  0.130          N  
ATOM   5218  CA  ASP A 334      -8.226  14.476   5.576  1.00  0.160          C  
ATOM   5219  C   ASP A 334      -7.983  15.775   4.813  1.00  0.220          C  
ATOM   5220  O   ASP A 334      -6.879  16.328   4.864  1.00  0.450          O  
ATOM   5221  CB  ASP A 334      -8.509  14.804   7.048  1.00  0.210          C  
ATOM   5222  CG  ASP A 334      -9.839  15.641   7.225  1.00  0.210          C  
ATOM   5223  OD1 ASP A 334     -10.371  16.118   6.213  1.00  0.210          O  
ATOM   5224  OD2 ASP A 334     -10.307  15.765   8.331  1.00  0.210          O  
ATOM   5225  H   ASP A 334      -6.360  13.580   6.090  1.00  0.160          H  
ATOM   5226  HA  ASP A 334      -9.116  14.001   5.162  1.00  0.190          H  
ATOM   5227 1HB  ASP A 334      -8.588  13.882   7.624  1.00  0.250          H  
ATOM   5228 2HB  ASP A 334      -7.681  15.386   7.457  1.00  0.250          H  
ATOM   5229  N   GLU A 335      -8.935  16.204   3.992  1.00  0.170          N  
ATOM   5230  CA  GLU A 335      -8.733  17.461   3.280  1.00  0.190          C  
ATOM   5231  C   GLU A 335      -8.506  18.590   4.298  1.00  0.120          C  
ATOM   5232  O   GLU A 335      -7.672  19.482   4.102  1.00  0.060          O  
ATOM   5233  CB  GLU A 335      -9.918  17.804   2.383  1.00  0.260          C  
ATOM   5234  CG  GLU A 335      -9.688  19.033   1.507  1.00  0.260          C  
ATOM   5235  CD  GLU A 335     -10.835  19.310   0.598  1.00  0.260          C  
ATOM   5236  OE1 GLU A 335     -11.832  18.639   0.715  1.00  0.260          O  
ATOM   5237  OE2 GLU A 335     -10.717  20.180  -0.232  1.00  0.260          O  
ATOM   5238  H   GLU A 335      -9.819  15.709   3.949  1.00  0.200          H  
ATOM   5239  HA  GLU A 335      -7.854  17.369   2.660  1.00  0.230          H  
ATOM   5240 1HB  GLU A 335     -10.143  16.968   1.736  1.00  0.310          H  
ATOM   5241 2HB  GLU A 335     -10.798  17.989   2.999  1.00  0.310          H  
ATOM   5242 1HG  GLU A 335      -9.525  19.904   2.141  1.00  0.310          H  
ATOM   5243 2HG  GLU A 335      -8.786  18.877   0.913  1.00  0.310          H  
ATOM   5244  N   ASN A 336      -9.241  18.548   5.416  1.00  0.190          N  
ATOM   5245  CA  ASN A 336      -9.116  19.566   6.456  1.00  0.160          C  
ATOM   5246  C   ASN A 336      -7.954  19.186   7.360  1.00  0.060          C  
ATOM   5247  O   ASN A 336      -8.121  18.792   8.515  1.00  0.090          O  
ATOM   5248  CB  ASN A 336     -10.400  19.699   7.249  1.00  0.240          C  
ATOM   5249  CG  ASN A 336     -10.393  20.897   8.150  1.00  0.240          C  
ATOM   5250  OD1 ASN A 336      -9.588  21.819   7.959  1.00  0.240          O  
ATOM   5251  ND2 ASN A 336     -11.274  20.910   9.123  1.00  0.240          N  
ATOM   5252  H   ASN A 336      -9.892  17.763   5.557  1.00  0.230          H  
ATOM   5253  HA  ASN A 336      -8.878  20.523   5.991  1.00  0.190          H  
ATOM   5254 1HB  ASN A 336     -11.242  19.774   6.563  1.00  0.280          H  
ATOM   5255 2HB  ASN A 336     -10.548  18.797   7.850  1.00  0.280          H  
ATOM   5256 1HD2 ASN A 336     -11.315  21.687   9.753  1.00  0.280          H  
ATOM   5257 2HD2 ASN A 336     -11.901  20.138   9.236  1.00  0.280          H  
ATOM   5258  N   ASP A 337      -6.760  19.315   6.821  1.00  0.040          N  
ATOM   5259  CA  ASP A 337      -5.582  18.813   7.497  1.00  0.150          C  
ATOM   5260  C   ASP A 337      -5.072  19.725   8.624  1.00  0.140          C  
ATOM   5261  O   ASP A 337      -4.573  20.829   8.380  1.00  0.550          O  
ATOM   5262  CB  ASP A 337      -4.472  18.571   6.471  1.00  0.170          C  
ATOM   5263  CG  ASP A 337      -3.272  17.854   7.069  1.00  0.170          C  
ATOM   5264  OD1 ASP A 337      -3.265  17.664   8.261  1.00  0.170          O  
ATOM   5265  OD2 ASP A 337      -2.412  17.428   6.330  1.00  0.170          O  
ATOM   5266  H   ASP A 337      -6.730  19.662   5.859  1.00  0.050          H  
ATOM   5267  HA  ASP A 337      -5.843  17.850   7.937  1.00  0.180          H  
ATOM   5268 1HB  ASP A 337      -4.880  17.986   5.645  1.00  0.200          H  
ATOM   5269 2HB  ASP A 337      -4.143  19.520   6.057  1.00  0.200          H  
ATOM   5270  N   ASP A 338      -5.268  19.279   9.865  1.00  0.300          N  
ATOM   5271  CA  ASP A 338      -4.838  20.002  11.057  1.00  0.230          C  
ATOM   5272  C   ASP A 338      -3.383  19.634  11.359  1.00  0.190          C  
ATOM   5273  O   ASP A 338      -3.074  18.482  11.675  1.00  0.150          O  
ATOM   5274  CB  ASP A 338      -5.750  19.733  12.260  1.00  0.350          C  
ATOM   5275  CG  ASP A 338      -5.343  20.552  13.532  1.00  0.350          C  
ATOM   5276  OD1 ASP A 338      -4.179  20.961  13.637  1.00  0.350          O  
ATOM   5277  OD2 ASP A 338      -6.195  20.766  14.368  1.00  0.350          O  
ATOM   5278  H   ASP A 338      -5.717  18.380   9.971  1.00  0.360          H  
ATOM   5279  HA  ASP A 338      -4.878  21.071  10.846  1.00  0.280          H  
ATOM   5280 1HB  ASP A 338      -6.777  19.988  11.993  1.00  0.420          H  
ATOM   5281 2HB  ASP A 338      -5.737  18.675  12.492  1.00  0.420          H  
ATOM   5282  N   ASP A 339      -2.479  20.596  11.214  1.00  0.220          N  
ATOM   5283  CA  ASP A 339      -1.043  20.359  11.344  1.00  0.250          C  
ATOM   5284  C   ASP A 339      -0.635  19.708  12.666  1.00  0.190          C  
ATOM   5285  O   ASP A 339       0.367  18.992  12.713  1.00  0.290          O  
ATOM   5286  CB  ASP A 339      -0.265  21.679  11.248  1.00  0.340          C  
ATOM   5287  CG  ASP A 339      -0.232  22.313   9.857  1.00  0.340          C  
ATOM   5288  OD1 ASP A 339      -0.582  21.666   8.903  1.00  0.340          O  
ATOM   5289  OD2 ASP A 339       0.143  23.464   9.774  1.00  0.340          O  
ATOM   5290  H   ASP A 339      -2.805  21.518  10.960  1.00  0.260          H  
ATOM   5291  HA  ASP A 339      -0.737  19.703  10.529  1.00  0.300          H  
ATOM   5292 1HB  ASP A 339      -0.699  22.396  11.947  1.00  0.410          H  
ATOM   5293 2HB  ASP A 339       0.762  21.507  11.575  1.00  0.410          H  
ATOM   5294  N   ASP A 340      -1.377  19.964  13.748  1.00  0.070          N  
ATOM   5295  CA  ASP A 340      -0.998  19.416  15.049  1.00  0.140          C  
ATOM   5296  C   ASP A 340      -1.709  18.104  15.389  1.00  0.070          C  
ATOM   5297  O   ASP A 340      -1.580  17.589  16.505  1.00  0.120          O  
ATOM   5298  CB  ASP A 340      -1.269  20.445  16.148  1.00  0.170          C  
ATOM   5299  CG  ASP A 340      -0.357  21.691  16.075  1.00  0.170          C  
ATOM   5300  OD1 ASP A 340       0.774  21.584  15.652  1.00  0.170          O  
ATOM   5301  OD2 ASP A 340      -0.810  22.743  16.459  1.00  0.170          O  
ATOM   5302  H   ASP A 340      -2.236  20.538  13.686  1.00  0.080          H  
ATOM   5303  HA  ASP A 340       0.073  19.218  15.031  1.00  0.170          H  
ATOM   5304 1HB  ASP A 340      -2.311  20.775  16.064  1.00  0.200          H  
ATOM   5305 2HB  ASP A 340      -1.152  19.977  17.123  1.00  0.200          H  
ATOM   5306  N   ASP A 341      -2.481  17.566  14.451  1.00  0.070          N  
ATOM   5307  CA  ASP A 341      -3.219  16.331  14.686  1.00  0.170          C  
ATOM   5308  C   ASP A 341      -2.431  15.138  14.109  1.00  0.240          C  
ATOM   5309  O   ASP A 341      -2.416  14.914  12.892  1.00  0.420          O  
ATOM   5310  CB  ASP A 341      -4.613  16.437  14.047  1.00  0.200          C  
ATOM   5311  CG  ASP A 341      -5.545  15.277  14.362  1.00  0.200          C  
ATOM   5312  OD1 ASP A 341      -5.205  14.507  15.221  1.00  0.200          O  
ATOM   5313  OD2 ASP A 341      -6.599  15.186  13.760  1.00  0.200          O  
ATOM   5314  H   ASP A 341      -2.550  18.012  13.531  1.00  0.080          H  
ATOM   5315  HA  ASP A 341      -3.335  16.183  15.759  1.00  0.200          H  
ATOM   5316 1HB  ASP A 341      -5.084  17.356  14.396  1.00  0.240          H  
ATOM   5317 2HB  ASP A 341      -4.503  16.524  12.963  1.00  0.240          H  
ATOM   5318  N   TRP A 342      -1.699  14.417  14.959  1.00  0.150          N  
ATOM   5319  CA  TRP A 342      -0.886  13.292  14.493  1.00  0.260          C  
ATOM   5320  C   TRP A 342      -1.807  12.106  14.220  1.00  0.250          C  
ATOM   5321  O   TRP A 342      -2.593  11.723  15.087  1.00  0.260          O  
ATOM   5322  CB  TRP A 342       0.181  12.921  15.530  1.00  0.320          C  
ATOM   5323  CG  TRP A 342       1.194  11.881  15.065  1.00  0.320          C  
ATOM   5324  CD1 TRP A 342       1.847  11.851  13.863  1.00  0.320          C  
ATOM   5325  CD2 TRP A 342       1.692  10.745  15.809  1.00  0.320          C  
ATOM   5326  NE1 TRP A 342       2.700  10.785  13.814  1.00  0.320          N  
ATOM   5327  CE2 TRP A 342       2.620  10.093  14.986  1.00  0.320          C  
ATOM   5328  CE3 TRP A 342       1.437  10.237  17.087  1.00  0.320          C  
ATOM   5329  CZ2 TRP A 342       3.293   8.946  15.398  1.00  0.320          C  
ATOM   5330  CZ3 TRP A 342       2.110   9.090  17.497  1.00  0.320          C  
ATOM   5331  CH2 TRP A 342       3.011   8.461  16.674  1.00  0.320          C  
ATOM   5332  H   TRP A 342      -1.738  14.638  15.946  1.00  0.180          H  
ATOM   5333  HA  TRP A 342      -0.396  13.573  13.564  1.00  0.310          H  
ATOM   5334 1HB  TRP A 342       0.726  13.818  15.821  1.00  0.380          H  
ATOM   5335 2HB  TRP A 342      -0.310  12.538  16.419  1.00  0.380          H  
ATOM   5336  HD1 TRP A 342       1.721  12.574  13.061  1.00  0.380          H  
ATOM   5337  HE1 TRP A 342       3.309  10.552  13.043  1.00  0.380          H  
ATOM   5338  HE3 TRP A 342       0.723  10.725  17.745  1.00  0.380          H  
ATOM   5339  HZ2 TRP A 342       4.014   8.434  14.764  1.00  0.380          H  
ATOM   5340  HZ3 TRP A 342       1.905   8.700  18.492  1.00  0.380          H  
ATOM   5341  HH2 TRP A 342       3.521   7.562  17.034  1.00  0.380          H  
ATOM   5342  N   ASN A 343      -1.703  11.504  13.043  1.00  0.210          N  
ATOM   5343  CA  ASN A 343      -2.569  10.386  12.713  1.00  0.180          C  
ATOM   5344  C   ASN A 343      -1.755   9.390  11.851  1.00  0.140          C  
ATOM   5345  O   ASN A 343      -0.602   9.695  11.531  1.00  0.120          O  
ATOM   5346  CB  ASN A 343      -3.804  10.964  12.010  1.00  0.260          C  
ATOM   5347  CG  ASN A 343      -3.477  11.634  10.689  1.00  0.260          C  
ATOM   5348  OD1 ASN A 343      -2.658  11.115   9.902  1.00  0.260          O  
ATOM   5349  ND2 ASN A 343      -4.108  12.758  10.418  1.00  0.260          N  
ATOM   5350  H   ASN A 343      -1.054  11.858  12.357  1.00  0.250          H  
ATOM   5351  HA  ASN A 343      -2.869   9.901  13.642  1.00  0.220          H  
ATOM   5352 1HB  ASN A 343      -4.604  10.266  11.880  1.00  0.320          H  
ATOM   5353 2HB  ASN A 343      -4.209  11.744  12.666  1.00  0.320          H  
ATOM   5354 1HD2 ASN A 343      -3.927  13.227   9.556  1.00  0.320          H  
ATOM   5355 2HD2 ASN A 343      -4.764  13.144  11.083  1.00  0.320          H  
ATOM   5356  N   PRO A 344      -2.301   8.209  11.477  1.00  0.110          N  
ATOM   5357  CA  PRO A 344      -1.680   7.169  10.666  1.00  0.080          C  
ATOM   5358  C   PRO A 344      -1.250   7.598   9.271  1.00  0.070          C  
ATOM   5359  O   PRO A 344      -0.436   6.929   8.648  1.00  0.050          O  
ATOM   5360  CB  PRO A 344      -2.765   6.097  10.598  1.00  0.120          C  
ATOM   5361  CG  PRO A 344      -3.593   6.332  11.824  1.00  0.120          C  
ATOM   5362  CD  PRO A 344      -3.628   7.802  11.989  1.00  0.120          C  
ATOM   5363  HA  PRO A 344      -0.829   6.764  11.225  1.00  0.100          H  
ATOM   5364 1HB  PRO A 344      -3.340   6.207   9.665  1.00  0.140          H  
ATOM   5365 2HB  PRO A 344      -2.307   5.094  10.576  1.00  0.140          H  
ATOM   5366 1HG  PRO A 344      -4.605   5.895  11.710  1.00  0.140          H  
ATOM   5367 2HG  PRO A 344      -3.131   5.856  12.699  1.00  0.140          H  
ATOM   5368 1HD  PRO A 344      -4.444   8.185  11.369  1.00  0.140          H  
ATOM   5369 2HD  PRO A 344      -3.761   8.024  13.047  1.00  0.140          H  
ATOM   5370  N   CYS A 345      -1.796   8.691   8.757  1.00  0.080          N  
ATOM   5371  CA  CYS A 345      -1.441   9.140   7.423  1.00  0.060          C  
ATOM   5372  C   CYS A 345      -0.085   9.800   7.556  1.00  0.060          C  
ATOM   5373  O   CYS A 345       0.869   9.470   6.843  1.00  0.070          O  
ATOM   5374  CB  CYS A 345      -2.479  10.110   6.869  1.00  0.090          C  
ATOM   5375  SG  CYS A 345      -2.200  10.576   5.202  1.00  0.090          S  
ATOM   5376  H   CYS A 345      -2.426   9.276   9.297  1.00  0.100          H  
ATOM   5377  HA  CYS A 345      -1.363   8.283   6.754  1.00  0.070          H  
ATOM   5378 1HB  CYS A 345      -3.474   9.670   6.938  1.00  0.110          H  
ATOM   5379 2HB  CYS A 345      -2.481  11.017   7.452  1.00  0.110          H  
ATOM   5380  HG  CYS A 345      -2.697   9.457   4.685  1.00  0.110          H  
ATOM   5381  N   LYS A 346      -0.001  10.763   8.469  1.00  0.070          N  
ATOM   5382  CA  LYS A 346       1.274  11.424   8.690  1.00  0.060          C  
ATOM   5383  C   LYS A 346       2.313  10.412   9.162  1.00  0.070          C  
ATOM   5384  O   LYS A 346       3.484  10.482   8.759  1.00  0.070          O  
ATOM   5385  CB  LYS A 346       1.157  12.537   9.727  1.00  0.090          C  
ATOM   5386  CG  LYS A 346       0.414  13.754   9.253  1.00  0.090          C  
ATOM   5387  CD  LYS A 346       0.442  14.870  10.304  1.00  0.090          C  
ATOM   5388  CE  LYS A 346      -0.196  16.138   9.759  1.00  0.090          C  
ATOM   5389  NZ  LYS A 346      -1.647  15.981   9.599  1.00  0.090          N  
ATOM   5390  H   LYS A 346      -0.838  11.000   9.006  1.00  0.080          H  
ATOM   5391  HA  LYS A 346       1.616  11.847   7.746  1.00  0.070          H  
ATOM   5392 1HB  LYS A 346       0.638  12.149  10.606  1.00  0.110          H  
ATOM   5393 2HB  LYS A 346       2.153  12.842  10.044  1.00  0.110          H  
ATOM   5394 1HG  LYS A 346       0.866  14.115   8.327  1.00  0.110          H  
ATOM   5395 2HG  LYS A 346      -0.618  13.472   9.048  1.00  0.110          H  
ATOM   5396 1HD  LYS A 346      -0.122  14.556  11.187  1.00  0.110          H  
ATOM   5397 2HD  LYS A 346       1.467  15.085  10.603  1.00  0.110          H  
ATOM   5398 1HE  LYS A 346      -0.004  16.977  10.433  1.00  0.110          H  
ATOM   5399 2HE  LYS A 346       0.236  16.359   8.785  1.00  0.110          H  
ATOM   5400 1HZ  LYS A 346      -2.058  16.826   9.204  1.00  0.110          H  
ATOM   5401 2HZ  LYS A 346      -1.869  15.233   8.973  1.00  0.110          H  
ATOM   5402 3HZ  LYS A 346      -2.072  15.799  10.510  1.00  0.110          H  
ATOM   5403  N   ALA A 347       1.892   9.478  10.035  1.00  0.080          N  
ATOM   5404  CA  ALA A 347       2.806   8.479  10.541  1.00  0.080          C  
ATOM   5405  C   ALA A 347       3.320   7.607   9.415  1.00  0.070          C  
ATOM   5406  O   ALA A 347       4.511   7.276   9.407  1.00  0.070          O  
ATOM   5407  CB  ALA A 347       2.138   7.622  11.594  1.00  0.110          C  
ATOM   5408  H   ALA A 347       0.920   9.471  10.355  1.00  0.100          H  
ATOM   5409  HA  ALA A 347       3.651   8.997  10.989  1.00  0.100          H  
ATOM   5410 1HB  ALA A 347       2.847   6.900  11.984  1.00  0.130          H  
ATOM   5411 2HB  ALA A 347       1.785   8.260  12.402  1.00  0.130          H  
ATOM   5412 3HB  ALA A 347       1.316   7.108  11.151  1.00  0.130          H  
ATOM   5413  N   ALA A 348       2.439   7.224   8.470  1.00  0.070          N  
ATOM   5414  CA  ALA A 348       2.847   6.398   7.352  1.00  0.080          C  
ATOM   5415  C   ALA A 348       3.888   7.104   6.514  1.00  0.080          C  
ATOM   5416  O   ALA A 348       4.860   6.482   6.076  1.00  0.090          O  
ATOM   5417  CB  ALA A 348       1.658   6.021   6.487  1.00  0.110          C  
ATOM   5418  H   ALA A 348       1.445   7.448   8.555  1.00  0.080          H  
ATOM   5419  HA  ALA A 348       3.291   5.513   7.769  1.00  0.100          H  
ATOM   5420 1HB  ALA A 348       1.983   5.385   5.670  1.00  0.130          H  
ATOM   5421 2HB  ALA A 348       0.939   5.492   7.093  1.00  0.130          H  
ATOM   5422 3HB  ALA A 348       1.196   6.920   6.082  1.00  0.130          H  
ATOM   5423  N   GLY A 349       3.715   8.416   6.338  1.00  0.080          N  
ATOM   5424  CA  GLY A 349       4.657   9.233   5.592  1.00  0.080          C  
ATOM   5425  C   GLY A 349       6.033   9.114   6.226  1.00  0.080          C  
ATOM   5426  O   GLY A 349       7.023   8.823   5.546  1.00  0.080          O  
ATOM   5427  H   GLY A 349       2.847   8.841   6.689  1.00  0.100          H  
ATOM   5428 1HA  GLY A 349       4.690   8.910   4.552  1.00  0.100          H  
ATOM   5429 2HA  GLY A 349       4.325  10.270   5.611  1.00  0.100          H  
ATOM   5430  N   VAL A 350       6.090   9.309   7.545  1.00  0.080          N  
ATOM   5431  CA  VAL A 350       7.357   9.222   8.255  1.00  0.080          C  
ATOM   5432  C   VAL A 350       7.978   7.841   8.153  1.00  0.090          C  
ATOM   5433  O   VAL A 350       9.193   7.734   7.956  1.00  0.100          O  
ATOM   5434  CB  VAL A 350       7.202   9.606   9.737  1.00  0.110          C  
ATOM   5435  CG1 VAL A 350       8.520   9.309  10.510  1.00  0.110          C  
ATOM   5436  CG2 VAL A 350       6.844  11.082   9.828  1.00  0.110          C  
ATOM   5437  H   VAL A 350       5.222   9.558   8.038  1.00  0.100          H  
ATOM   5438  HA  VAL A 350       8.042   9.921   7.804  1.00  0.100          H  
ATOM   5439  HB  VAL A 350       6.404   9.010  10.186  1.00  0.130          H  
ATOM   5440 1HG1 VAL A 350       8.393   9.587  11.554  1.00  0.130          H  
ATOM   5441 2HG1 VAL A 350       8.768   8.250  10.461  1.00  0.130          H  
ATOM   5442 3HG1 VAL A 350       9.337   9.888  10.077  1.00  0.130          H  
ATOM   5443 1HG2 VAL A 350       6.722  11.365  10.873  1.00  0.130          H  
ATOM   5444 2HG2 VAL A 350       7.639  11.675   9.381  1.00  0.130          H  
ATOM   5445 3HG2 VAL A 350       5.913  11.265   9.294  1.00  0.130          H  
ATOM   5446  N   CYS A 351       7.181   6.788   8.326  1.00  0.090          N  
ATOM   5447  CA  CYS A 351       7.732   5.449   8.255  1.00  0.090          C  
ATOM   5448  C   CYS A 351       8.317   5.184   6.871  1.00  0.090          C  
ATOM   5449  O   CYS A 351       9.394   4.600   6.784  1.00  0.100          O  
ATOM   5450  CB  CYS A 351       6.701   4.403   8.608  1.00  0.130          C  
ATOM   5451  SG  CYS A 351       7.368   2.706   8.783  1.00  0.130          S  
ATOM   5452  H   CYS A 351       6.185   6.930   8.531  1.00  0.110          H  
ATOM   5453  HA  CYS A 351       8.534   5.374   8.987  1.00  0.110          H  
ATOM   5454 1HB  CYS A 351       6.242   4.682   9.536  1.00  0.150          H  
ATOM   5455 2HB  CYS A 351       5.941   4.404   7.853  1.00  0.150          H  
ATOM   5456  HG  CYS A 351       8.141   2.974   9.839  1.00  0.150          H  
ATOM   5457  N   LEU A 352       7.630   5.588   5.788  1.00  0.090          N  
ATOM   5458  CA  LEU A 352       8.191   5.376   4.455  1.00  0.090          C  
ATOM   5459  C   LEU A 352       9.492   6.155   4.282  1.00  0.090          C  
ATOM   5460  O   LEU A 352      10.448   5.625   3.710  1.00  0.100          O  
ATOM   5461  CB  LEU A 352       7.201   5.791   3.359  1.00  0.130          C  
ATOM   5462  CG  LEU A 352       5.955   4.911   3.169  1.00  0.130          C  
ATOM   5463  CD1 LEU A 352       4.998   5.611   2.240  1.00  0.130          C  
ATOM   5464  CD2 LEU A 352       6.341   3.540   2.574  1.00  0.130          C  
ATOM   5465  H   LEU A 352       6.708   6.027   5.899  1.00  0.110          H  
ATOM   5466  HA  LEU A 352       8.422   4.326   4.347  1.00  0.110          H  
ATOM   5467 1HB  LEU A 352       6.851   6.798   3.600  1.00  0.150          H  
ATOM   5468 2HB  LEU A 352       7.730   5.824   2.408  1.00  0.150          H  
ATOM   5469  HG  LEU A 352       5.469   4.787   4.123  1.00  0.150          H  
ATOM   5470 1HD1 LEU A 352       4.094   5.009   2.119  1.00  0.150          H  
ATOM   5471 2HD1 LEU A 352       4.745   6.565   2.684  1.00  0.150          H  
ATOM   5472 3HD1 LEU A 352       5.463   5.769   1.268  1.00  0.150          H  
ATOM   5473 1HD2 LEU A 352       5.452   2.941   2.434  1.00  0.150          H  
ATOM   5474 2HD2 LEU A 352       6.821   3.688   1.617  1.00  0.150          H  
ATOM   5475 3HD2 LEU A 352       7.015   3.015   3.234  1.00  0.150          H  
ATOM   5476  N   MET A 353       9.560   7.393   4.802  1.00  0.070          N  
ATOM   5477  CA  MET A 353      10.798   8.163   4.690  1.00  0.070          C  
ATOM   5478  C   MET A 353      11.949   7.452   5.393  1.00  0.060          C  
ATOM   5479  O   MET A 353      13.065   7.431   4.879  1.00  0.050          O  
ATOM   5480  CB  MET A 353      10.633   9.584   5.253  1.00  0.100          C  
ATOM   5481  CG  MET A 353       9.796  10.478   4.379  1.00  0.100          C  
ATOM   5482  SD  MET A 353       9.735  12.215   4.836  1.00  0.100          S  
ATOM   5483  CE  MET A 353       8.616  12.241   6.218  1.00  0.100          C  
ATOM   5484  H   MET A 353       8.726   7.814   5.229  1.00  0.080          H  
ATOM   5485  HA  MET A 353      11.055   8.238   3.633  1.00  0.080          H  
ATOM   5486 1HB  MET A 353      10.160   9.524   6.232  1.00  0.120          H  
ATOM   5487 2HB  MET A 353      11.612  10.042   5.383  1.00  0.120          H  
ATOM   5488 1HG  MET A 353      10.215  10.423   3.408  1.00  0.120          H  
ATOM   5489 2HG  MET A 353       8.792  10.097   4.345  1.00  0.120          H  
ATOM   5490 1HE  MET A 353       8.485  13.267   6.561  1.00  0.120          H  
ATOM   5491 2HE  MET A 353       7.649  11.828   5.919  1.00  0.120          H  
ATOM   5492 3HE  MET A 353       9.037  11.658   7.018  1.00  0.120          H  
ATOM   5493  N   LEU A 354      11.676   6.841   6.546  1.00  0.100          N  
ATOM   5494  CA  LEU A 354      12.708   6.095   7.253  1.00  0.100          C  
ATOM   5495  C   LEU A 354      13.029   4.761   6.571  1.00  0.110          C  
ATOM   5496  O   LEU A 354      14.199   4.393   6.468  1.00  0.110          O  
ATOM   5497  CB  LEU A 354      12.270   5.871   8.687  1.00  0.140          C  
ATOM   5498  CG  LEU A 354      12.159   7.145   9.542  1.00  0.140          C  
ATOM   5499  CD1 LEU A 354      11.518   6.778  10.805  1.00  0.140          C  
ATOM   5500  CD2 LEU A 354      13.543   7.760   9.811  1.00  0.140          C  
ATOM   5501  H   LEU A 354      10.743   6.957   6.959  1.00  0.120          H  
ATOM   5502  HA  LEU A 354      13.619   6.684   7.239  1.00  0.120          H  
ATOM   5503 1HB  LEU A 354      11.297   5.373   8.679  1.00  0.170          H  
ATOM   5504 2HB  LEU A 354      12.988   5.219   9.161  1.00  0.170          H  
ATOM   5505  HG  LEU A 354      11.530   7.874   9.034  1.00  0.170          H  
ATOM   5506 1HD1 LEU A 354      11.403   7.661  11.430  1.00  0.170          H  
ATOM   5507 2HD1 LEU A 354      10.547   6.361  10.575  1.00  0.170          H  
ATOM   5508 3HD1 LEU A 354      12.129   6.046  11.324  1.00  0.170          H  
ATOM   5509 1HD2 LEU A 354      13.425   8.644  10.437  1.00  0.170          H  
ATOM   5510 2HD2 LEU A 354      14.170   7.033  10.339  1.00  0.170          H  
ATOM   5511 3HD2 LEU A 354      14.031   8.051   8.889  1.00  0.170          H  
ATOM   5512  N   LEU A 355      12.025   4.063   6.026  1.00  0.120          N  
ATOM   5513  CA  LEU A 355      12.278   2.803   5.328  1.00  0.150          C  
ATOM   5514  C   LEU A 355      13.190   3.070   4.148  1.00  0.140          C  
ATOM   5515  O   LEU A 355      14.106   2.302   3.846  1.00  0.170          O  
ATOM   5516  CB  LEU A 355      10.966   2.127   4.902  1.00  0.200          C  
ATOM   5517  CG  LEU A 355      10.124   1.496   6.016  1.00  0.200          C  
ATOM   5518  CD1 LEU A 355       8.737   1.166   5.475  1.00  0.200          C  
ATOM   5519  CD2 LEU A 355      10.796   0.197   6.495  1.00  0.200          C  
ATOM   5520  H   LEU A 355      11.066   4.384   6.142  1.00  0.140          H  
ATOM   5521  HA  LEU A 355      12.782   2.144   5.991  1.00  0.180          H  
ATOM   5522 1HB  LEU A 355      10.344   2.879   4.435  1.00  0.240          H  
ATOM   5523 2HB  LEU A 355      11.195   1.351   4.175  1.00  0.240          H  
ATOM   5524  HG  LEU A 355      10.040   2.191   6.848  1.00  0.240          H  
ATOM   5525 1HD1 LEU A 355       8.144   0.723   6.264  1.00  0.240          H  
ATOM   5526 2HD1 LEU A 355       8.263   2.080   5.142  1.00  0.240          H  
ATOM   5527 3HD1 LEU A 355       8.809   0.475   4.647  1.00  0.240          H  
ATOM   5528 1HD2 LEU A 355      10.215  -0.232   7.285  1.00  0.240          H  
ATOM   5529 2HD2 LEU A 355      10.873  -0.511   5.679  1.00  0.240          H  
ATOM   5530 3HD2 LEU A 355      11.763   0.387   6.861  1.00  0.240          H  
ATOM   5531  N   ALA A 356      13.012   4.216   3.512  1.00  0.110          N  
ATOM   5532  CA  ALA A 356      13.846   4.605   2.393  1.00  0.100          C  
ATOM   5533  C   ALA A 356      15.319   4.723   2.765  1.00  0.100          C  
ATOM   5534  O   ALA A 356      16.165   4.694   1.882  1.00  0.110          O  
ATOM   5535  CB  ALA A 356      13.371   5.916   1.815  1.00  0.140          C  
ATOM   5536  H   ALA A 356      12.224   4.827   3.762  1.00  0.130          H  
ATOM   5537  HA  ALA A 356      13.766   3.827   1.648  1.00  0.120          H  
ATOM   5538 1HB  ALA A 356      13.971   6.170   0.949  1.00  0.170          H  
ATOM   5539 2HB  ALA A 356      12.340   5.820   1.525  1.00  0.170          H  
ATOM   5540 3HB  ALA A 356      13.462   6.700   2.556  1.00  0.170          H  
ATOM   5541  N   THR A 357      15.651   4.927   4.042  1.00  0.090          N  
ATOM   5542  CA  THR A 357      17.036   5.065   4.440  1.00  0.090          C  
ATOM   5543  C   THR A 357      17.504   3.849   5.251  1.00  0.070          C  
ATOM   5544  O   THR A 357      18.703   3.567   5.297  1.00  0.060          O  
ATOM   5545  CB  THR A 357      17.248   6.389   5.221  1.00  0.130          C  
ATOM   5546  OG1 THR A 357      16.434   6.406   6.396  1.00  0.130          O  
ATOM   5547  CG2 THR A 357      16.851   7.572   4.346  1.00  0.130          C  
ATOM   5548  H   THR A 357      14.949   4.935   4.775  1.00  0.110          H  
ATOM   5549  HA  THR A 357      17.651   5.112   3.548  1.00  0.110          H  
ATOM   5550  HB  THR A 357      18.293   6.484   5.507  1.00  0.150          H  
ATOM   5551  HG1 THR A 357      16.785   5.802   7.047  1.00  0.150          H  
ATOM   5552 1HG2 THR A 357      16.999   8.500   4.893  1.00  0.150          H  
ATOM   5553 2HG2 THR A 357      17.462   7.582   3.454  1.00  0.150          H  
ATOM   5554 3HG2 THR A 357      15.803   7.486   4.062  1.00  0.150          H  
ATOM   5555  N   CYS A 358      16.578   3.071   5.847  1.00  0.130          N  
ATOM   5556  CA  CYS A 358      17.038   1.904   6.607  1.00  0.240          C  
ATOM   5557  C   CYS A 358      17.036   0.639   5.723  1.00  0.170          C  
ATOM   5558  O   CYS A 358      17.732  -0.330   6.026  1.00  0.190          O  
ATOM   5559  CB  CYS A 358      16.186   1.654   7.866  1.00  0.290          C  
ATOM   5560  SG  CYS A 358      14.541   0.956   7.571  1.00  0.290          S  
ATOM   5561  H   CYS A 358      15.598   3.359   5.854  1.00  0.160          H  
ATOM   5562  HA  CYS A 358      18.057   2.088   6.936  1.00  0.290          H  
ATOM   5563 1HB  CYS A 358      16.722   0.993   8.547  1.00  0.350          H  
ATOM   5564 2HB  CYS A 358      16.076   2.592   8.354  1.00  0.350          H  
ATOM   5565  N   CYS A 359      16.269   0.659   4.612  1.00  0.130          N  
ATOM   5566  CA  CYS A 359      16.186  -0.455   3.662  1.00  0.090          C  
ATOM   5567  C   CYS A 359      16.786  -0.048   2.300  1.00  0.100          C  
ATOM   5568  O   CYS A 359      16.847  -0.849   1.354  1.00  0.110          O  
ATOM   5569  CB  CYS A 359      14.731  -0.861   3.451  1.00  0.140          C  
ATOM   5570  SG  CYS A 359      13.891  -1.372   4.957  1.00  0.140          S  
ATOM   5571  H   CYS A 359      15.657   1.455   4.436  1.00  0.160          H  
ATOM   5572  HA  CYS A 359      16.743  -1.302   4.062  1.00  0.110          H  
ATOM   5573 1HB  CYS A 359      14.178  -0.035   3.011  1.00  0.170          H  
ATOM   5574 2HB  CYS A 359      14.699  -1.685   2.750  1.00  0.170          H  
ATOM   5575  HG  CYS A 359      14.156  -0.244   5.632  1.00  0.170          H  
ATOM   5576  N   GLU A 360      17.198   1.214   2.233  1.00  0.100          N  
ATOM   5577  CA  GLU A 360      17.774   1.893   1.067  1.00  0.110          C  
ATOM   5578  C   GLU A 360      17.103   1.554  -0.276  1.00  0.100          C  
ATOM   5579  O   GLU A 360      15.910   1.793  -0.483  1.00  0.100          O  
ATOM   5580  CB  GLU A 360      19.280   1.594   1.004  1.00  0.150          C  
ATOM   5581  CG  GLU A 360      20.073   2.128   2.205  1.00  0.150          C  
ATOM   5582  CD  GLU A 360      21.568   1.811   2.152  1.00  0.150          C  
ATOM   5583  OE1 GLU A 360      21.954   0.975   1.367  1.00  0.150          O  
ATOM   5584  OE2 GLU A 360      22.310   2.420   2.888  1.00  0.150          O  
ATOM   5585  H   GLU A 360      17.116   1.739   3.094  1.00  0.120          H  
ATOM   5586  HA  GLU A 360      17.671   2.966   1.221  1.00  0.130          H  
ATOM   5587 1HB  GLU A 360      19.445   0.519   0.939  1.00  0.180          H  
ATOM   5588 2HB  GLU A 360      19.709   2.063   0.111  1.00  0.180          H  
ATOM   5589 1HG  GLU A 360      19.946   3.212   2.240  1.00  0.180          H  
ATOM   5590 2HG  GLU A 360      19.649   1.717   3.122  1.00  0.180          H  
ATOM   5591  N   ASP A 361      17.850   0.916  -1.178  1.00  0.100          N  
ATOM   5592  CA  ASP A 361      17.376   0.613  -2.526  1.00  0.100          C  
ATOM   5593  C   ASP A 361      16.123  -0.232  -2.613  1.00  0.100          C  
ATOM   5594  O   ASP A 361      15.357  -0.104  -3.576  1.00  0.100          O  
ATOM   5595  CB  ASP A 361      18.461  -0.122  -3.319  1.00  0.140          C  
ATOM   5596  CG  ASP A 361      19.635   0.746  -3.751  1.00  0.140          C  
ATOM   5597  OD1 ASP A 361      19.520   1.956  -3.732  1.00  0.140          O  
ATOM   5598  OD2 ASP A 361      20.639   0.189  -4.074  1.00  0.140          O  
ATOM   5599  H   ASP A 361      18.806   0.680  -0.949  1.00  0.120          H  
ATOM   5600  HA  ASP A 361      17.164   1.554  -3.019  1.00  0.120          H  
ATOM   5601 1HB  ASP A 361      18.839  -0.953  -2.717  1.00  0.170          H  
ATOM   5602 2HB  ASP A 361      18.010  -0.561  -4.212  1.00  0.170          H  
ATOM   5603  N   ASP A 362      15.883  -1.092  -1.631  1.00  0.120          N  
ATOM   5604  CA  ASP A 362      14.751  -1.995  -1.718  1.00  0.130          C  
ATOM   5605  C   ASP A 362      13.402  -1.310  -1.569  1.00  0.120          C  
ATOM   5606  O   ASP A 362      12.369  -1.931  -1.835  1.00  0.130          O  
ATOM   5607  CB  ASP A 362      14.895  -3.132  -0.710  1.00  0.180          C  
ATOM   5608  CG  ASP A 362      15.989  -4.157  -1.098  1.00  0.180          C  
ATOM   5609  OD1 ASP A 362      16.395  -4.213  -2.234  1.00  0.180          O  
ATOM   5610  OD2 ASP A 362      16.403  -4.891  -0.226  1.00  0.180          O  
ATOM   5611  H   ASP A 362      16.489  -1.154  -0.805  1.00  0.140          H  
ATOM   5612  HA  ASP A 362      14.774  -2.448  -2.708  1.00  0.160          H  
ATOM   5613 1HB  ASP A 362      15.139  -2.707   0.270  1.00  0.210          H  
ATOM   5614 2HB  ASP A 362      13.949  -3.653  -0.617  1.00  0.210          H  
ATOM   5615  N   ILE A 363      13.375  -0.042  -1.159  1.00  0.110          N  
ATOM   5616  CA  ILE A 363      12.085   0.616  -1.038  1.00  0.110          C  
ATOM   5617  C   ILE A 363      11.489   0.997  -2.392  1.00  0.110          C  
ATOM   5618  O   ILE A 363      10.267   1.008  -2.543  1.00  0.110          O  
ATOM   5619  CB  ILE A 363      12.105   1.868  -0.128  1.00  0.150          C  
ATOM   5620  CG1 ILE A 363      10.639   2.171   0.277  1.00  0.150          C  
ATOM   5621  CG2 ILE A 363      12.723   3.101  -0.873  1.00  0.150          C  
ATOM   5622  CD1 ILE A 363      10.452   3.118   1.420  1.00  0.150          C  
ATOM   5623  H   ILE A 363      14.248   0.461  -0.951  1.00  0.130          H  
ATOM   5624  HA  ILE A 363      11.400  -0.090  -0.576  1.00  0.130          H  
ATOM   5625  HB  ILE A 363      12.682   1.653   0.775  1.00  0.180          H  
ATOM   5626 1HG1 ILE A 363      10.148   2.594  -0.575  1.00  0.180          H  
ATOM   5627 2HG1 ILE A 363      10.148   1.236   0.532  1.00  0.180          H  
ATOM   5628 1HG2 ILE A 363      12.720   3.964  -0.248  1.00  0.180          H  
ATOM   5629 2HG2 ILE A 363      13.742   2.873  -1.152  1.00  0.180          H  
ATOM   5630 3HG2 ILE A 363      12.157   3.347  -1.757  1.00  0.180          H  
ATOM   5631 1HD1 ILE A 363       9.390   3.258   1.618  1.00  0.180          H  
ATOM   5632 2HD1 ILE A 363      10.919   2.698   2.263  1.00  0.180          H  
ATOM   5633 3HD1 ILE A 363      10.891   4.075   1.213  1.00  0.180          H  
ATOM   5634  N   VAL A 364      12.314   1.357  -3.382  1.00  0.110          N  
ATOM   5635  CA  VAL A 364      11.718   1.867  -4.608  1.00  0.120          C  
ATOM   5636  C   VAL A 364      10.840   0.799  -5.290  1.00  0.120          C  
ATOM   5637  O   VAL A 364       9.720   1.118  -5.686  1.00  0.120          O  
ATOM   5638  CB  VAL A 364      12.778   2.517  -5.545  1.00  0.160          C  
ATOM   5639  CG1 VAL A 364      12.143   2.875  -6.898  1.00  0.160          C  
ATOM   5640  CG2 VAL A 364      13.342   3.766  -4.851  1.00  0.160          C  
ATOM   5641  H   VAL A 364      13.327   1.242  -3.280  1.00  0.130          H  
ATOM   5642  HA  VAL A 364      11.056   2.689  -4.327  1.00  0.140          H  
ATOM   5643  HB  VAL A 364      13.588   1.848  -5.726  1.00  0.200          H  
ATOM   5644 1HG1 VAL A 364      12.891   3.336  -7.541  1.00  0.200          H  
ATOM   5645 2HG1 VAL A 364      11.759   1.982  -7.388  1.00  0.200          H  
ATOM   5646 3HG1 VAL A 364      11.327   3.572  -6.739  1.00  0.200          H  
ATOM   5647 1HG2 VAL A 364      14.096   4.229  -5.484  1.00  0.200          H  
ATOM   5648 2HG2 VAL A 364      12.561   4.471  -4.662  1.00  0.200          H  
ATOM   5649 3HG2 VAL A 364      13.796   3.478  -3.909  1.00  0.200          H  
ATOM   5650  N   PRO A 365      11.264  -0.481  -5.419  1.00  0.110          N  
ATOM   5651  CA  PRO A 365      10.484  -1.589  -5.955  1.00  0.110          C  
ATOM   5652  C   PRO A 365       9.181  -1.890  -5.198  1.00  0.100          C  
ATOM   5653  O   PRO A 365       8.345  -2.633  -5.710  1.00  0.100          O  
ATOM   5654  CB  PRO A 365      11.444  -2.779  -5.838  1.00  0.170          C  
ATOM   5655  CG  PRO A 365      12.810  -2.175  -5.860  1.00  0.170          C  
ATOM   5656  CD  PRO A 365      12.669  -0.877  -5.136  1.00  0.170          C  
ATOM   5657  HA  PRO A 365      10.262  -1.377  -7.011  1.00  0.130          H  
ATOM   5658 1HB  PRO A 365      11.239  -3.325  -4.900  1.00  0.200          H  
ATOM   5659 2HB  PRO A 365      11.270  -3.484  -6.663  1.00  0.200          H  
ATOM   5660 1HG  PRO A 365      13.531  -2.847  -5.360  1.00  0.200          H  
ATOM   5661 2HG  PRO A 365      13.161  -2.047  -6.893  1.00  0.200          H  
ATOM   5662 1HD  PRO A 365      12.817  -1.067  -4.111  1.00  0.200          H  
ATOM   5663 2HD  PRO A 365      13.397  -0.211  -5.538  1.00  0.200          H  
ATOM   5664  N   HIS A 366       9.032  -1.407  -3.960  1.00  0.110          N  
ATOM   5665  CA  HIS A 366       7.825  -1.680  -3.195  1.00  0.110          C  
ATOM   5666  C   HIS A 366       6.843  -0.523  -3.266  1.00  0.110          C  
ATOM   5667  O   HIS A 366       5.630  -0.732  -3.349  1.00  0.120          O  
ATOM   5668  CB  HIS A 366       8.153  -1.993  -1.735  1.00  0.150          C  
ATOM   5669  CG  HIS A 366       8.789  -3.309  -1.516  1.00  0.150          C  
ATOM   5670  ND1 HIS A 366      10.136  -3.532  -1.630  1.00  0.150          N  
ATOM   5671  CD2 HIS A 366       8.235  -4.485  -1.182  1.00  0.150          C  
ATOM   5672  CE1 HIS A 366      10.388  -4.801  -1.372  1.00  0.150          C  
ATOM   5673  NE2 HIS A 366       9.247  -5.408  -1.095  1.00  0.150          N  
ATOM   5674  H   HIS A 366       9.707  -0.771  -3.546  1.00  0.130          H  
ATOM   5675  HA  HIS A 366       7.326  -2.554  -3.609  1.00  0.130          H  
ATOM   5676 1HB  HIS A 366       8.806  -1.217  -1.326  1.00  0.180          H  
ATOM   5677 2HB  HIS A 366       7.243  -1.990  -1.172  1.00  0.180          H  
ATOM   5678  HD1 HIS A 366      10.871  -2.836  -1.717  1.00  0.180          H  
ATOM   5679  HD2 HIS A 366       7.203  -4.775  -0.993  1.00  0.180          H  
ATOM   5680  HE1 HIS A 366      11.412  -5.175  -1.410  1.00  0.180          H  
ATOM   5681  N   VAL A 367       7.369   0.695  -3.212  1.00  0.110          N  
ATOM   5682  CA  VAL A 367       6.557   1.899  -3.239  1.00  0.110          C  
ATOM   5683  C   VAL A 367       6.168   2.331  -4.648  1.00  0.120          C  
ATOM   5684  O   VAL A 367       5.009   2.686  -4.902  1.00  0.130          O  
ATOM   5685  CB  VAL A 367       7.294   3.061  -2.563  1.00  0.150          C  
ATOM   5686  CG1 VAL A 367       6.530   4.333  -2.721  1.00  0.150          C  
ATOM   5687  CG2 VAL A 367       7.439   2.804  -1.120  1.00  0.150          C  
ATOM   5688  H   VAL A 367       8.383   0.782  -3.109  1.00  0.130          H  
ATOM   5689  HA  VAL A 367       5.644   1.698  -2.679  1.00  0.130          H  
ATOM   5690  HB  VAL A 367       8.266   3.161  -3.027  1.00  0.180          H  
ATOM   5691 1HG1 VAL A 367       7.063   5.150  -2.238  1.00  0.180          H  
ATOM   5692 2HG1 VAL A 367       6.417   4.560  -3.751  1.00  0.180          H  
ATOM   5693 3HG1 VAL A 367       5.557   4.215  -2.268  1.00  0.180          H  
ATOM   5694 1HG2 VAL A 367       7.966   3.628  -0.652  1.00  0.180          H  
ATOM   5695 2HG2 VAL A 367       6.463   2.731  -0.692  1.00  0.180          H  
ATOM   5696 3HG2 VAL A 367       7.987   1.881  -0.967  1.00  0.180          H  
ATOM   5697  N   LEU A 368       7.138   2.347  -5.562  1.00  0.130          N  
ATOM   5698  CA  LEU A 368       6.913   2.909  -6.869  1.00  0.140          C  
ATOM   5699  C   LEU A 368       5.736   2.323  -7.658  1.00  0.130          C  
ATOM   5700  O   LEU A 368       5.139   3.082  -8.414  1.00  0.130          O  
ATOM   5701  CB  LEU A 368       8.219   2.893  -7.677  1.00  0.190          C  
ATOM   5702  CG  LEU A 368       8.199   3.561  -9.059  1.00  0.190          C  
ATOM   5703  CD1 LEU A 368       7.845   5.062  -8.924  1.00  0.190          C  
ATOM   5704  CD2 LEU A 368       9.564   3.389  -9.692  1.00  0.190          C  
ATOM   5705  H   LEU A 368       8.073   1.994  -5.352  1.00  0.160          H  
ATOM   5706  HA  LEU A 368       6.683   3.944  -6.704  1.00  0.170          H  
ATOM   5707 1HB  LEU A 368       8.974   3.398  -7.082  1.00  0.230          H  
ATOM   5708 2HB  LEU A 368       8.550   1.874  -7.818  1.00  0.230          H  
ATOM   5709  HG  LEU A 368       7.457   3.092  -9.682  1.00  0.230          H  
ATOM   5710 1HD1 LEU A 368       7.841   5.515  -9.914  1.00  0.230          H  
ATOM   5711 2HD1 LEU A 368       6.873   5.187  -8.496  1.00  0.230          H  
ATOM   5712 3HD1 LEU A 368       8.583   5.558  -8.295  1.00  0.230          H  
ATOM   5713 1HD2 LEU A 368       9.566   3.849 -10.680  1.00  0.230          H  
ATOM   5714 2HD2 LEU A 368      10.316   3.865  -9.068  1.00  0.230          H  
ATOM   5715 3HD2 LEU A 368       9.791   2.328  -9.787  1.00  0.230          H  
ATOM   5716  N   PRO A 369       5.411   1.007  -7.631  1.00  0.110          N  
ATOM   5717  CA  PRO A 369       4.247   0.455  -8.314  1.00  0.110          C  
ATOM   5718  C   PRO A 369       2.915   1.061  -7.824  1.00  0.120          C  
ATOM   5719  O   PRO A 369       1.928   1.070  -8.565  1.00  0.120          O  
ATOM   5720  CB  PRO A 369       4.342  -1.040  -7.980  1.00  0.170          C  
ATOM   5721  CG  PRO A 369       5.819  -1.277  -7.687  1.00  0.170          C  
ATOM   5722  CD  PRO A 369       6.271  -0.019  -6.993  1.00  0.170          C  
ATOM   5723  HA  PRO A 369       4.359   0.614  -9.393  1.00  0.130          H  
ATOM   5724 1HB  PRO A 369       3.702  -1.266  -7.112  1.00  0.200          H  
ATOM   5725 2HB  PRO A 369       3.964  -1.640  -8.821  1.00  0.200          H  
ATOM   5726 1HG  PRO A 369       5.955  -2.170  -7.047  1.00  0.200          H  
ATOM   5727 2HG  PRO A 369       6.375  -1.468  -8.612  1.00  0.200          H  
ATOM   5728 1HD  PRO A 369       6.038  -0.122  -5.936  1.00  0.200          H  
ATOM   5729 2HD  PRO A 369       7.334   0.141  -7.169  1.00  0.200          H  
ATOM   5730  N   PHE A 370       2.893   1.597  -6.588  1.00  0.130          N  
ATOM   5731  CA  PHE A 370       1.703   2.235  -6.040  1.00  0.130          C  
ATOM   5732  C   PHE A 370       1.574   3.536  -6.759  1.00  0.140          C  
ATOM   5733  O   PHE A 370       0.509   3.914  -7.240  1.00  0.140          O  
ATOM   5734  CB  PHE A 370       1.805   2.525  -4.538  1.00  0.180          C  
ATOM   5735  CG  PHE A 370       0.580   3.239  -3.987  1.00  0.180          C  
ATOM   5736  CD1 PHE A 370      -0.557   2.547  -3.575  1.00  0.180          C  
ATOM   5737  CD2 PHE A 370       0.562   4.627  -3.918  1.00  0.180          C  
ATOM   5738  CE1 PHE A 370      -1.666   3.236  -3.100  1.00  0.180          C  
ATOM   5739  CE2 PHE A 370      -0.540   5.288  -3.458  1.00  0.180          C  
ATOM   5740  CZ  PHE A 370      -1.651   4.600  -3.047  1.00  0.180          C  
ATOM   5741  H   PHE A 370       3.721   1.608  -5.992  1.00  0.160          H  
ATOM   5742  HA  PHE A 370       0.825   1.622  -6.246  1.00  0.160          H  
ATOM   5743 1HB  PHE A 370       1.936   1.592  -3.998  1.00  0.220          H  
ATOM   5744 2HB  PHE A 370       2.674   3.141  -4.337  1.00  0.220          H  
ATOM   5745  HD1 PHE A 370      -0.572   1.459  -3.625  1.00  0.220          H  
ATOM   5746  HD2 PHE A 370       1.436   5.190  -4.241  1.00  0.220          H  
ATOM   5747  HE1 PHE A 370      -2.552   2.700  -2.775  1.00  0.220          H  
ATOM   5748  HE2 PHE A 370      -0.537   6.357  -3.419  1.00  0.220          H  
ATOM   5749  HZ  PHE A 370      -2.523   5.136  -2.679  1.00  0.220          H  
ATOM   5750  N   ILE A 371       2.693   4.238  -6.797  1.00  0.150          N  
ATOM   5751  CA  ILE A 371       2.739   5.552  -7.375  1.00  0.140          C  
ATOM   5752  C   ILE A 371       2.399   5.488  -8.856  1.00  0.130          C  
ATOM   5753  O   ILE A 371       1.533   6.223  -9.336  1.00  0.120          O  
ATOM   5754  CB  ILE A 371       4.143   6.130  -7.205  1.00  0.200          C  
ATOM   5755  CG1 ILE A 371       4.395   6.346  -5.731  1.00  0.200          C  
ATOM   5756  CG2 ILE A 371       4.289   7.444  -7.999  1.00  0.200          C  
ATOM   5757  CD1 ILE A 371       5.784   6.616  -5.408  1.00  0.200          C  
ATOM   5758  H   ILE A 371       3.521   3.817  -6.365  1.00  0.180          H  
ATOM   5759  HA  ILE A 371       2.015   6.168  -6.869  1.00  0.170          H  
ATOM   5760  HB  ILE A 371       4.855   5.416  -7.557  1.00  0.240          H  
ATOM   5761 1HG1 ILE A 371       3.801   7.166  -5.390  1.00  0.240          H  
ATOM   5762 2HG1 ILE A 371       4.097   5.453  -5.185  1.00  0.240          H  
ATOM   5763 1HG2 ILE A 371       5.279   7.854  -7.891  1.00  0.240          H  
ATOM   5764 2HG2 ILE A 371       4.108   7.279  -9.058  1.00  0.240          H  
ATOM   5765 3HG2 ILE A 371       3.576   8.145  -7.616  1.00  0.240          H  
ATOM   5766 1HD1 ILE A 371       5.870   6.745  -4.346  1.00  0.240          H  
ATOM   5767 2HD1 ILE A 371       6.408   5.812  -5.711  1.00  0.240          H  
ATOM   5768 3HD1 ILE A 371       6.093   7.488  -5.891  1.00  0.240          H  
ATOM   5769  N   LYS A 372       3.019   4.564  -9.588  1.00  0.130          N  
ATOM   5770  CA  LYS A 372       2.730   4.469 -11.008  1.00  0.120          C  
ATOM   5771  C   LYS A 372       1.240   4.254 -11.271  1.00  0.120          C  
ATOM   5772  O   LYS A 372       0.685   4.878 -12.180  1.00  0.120          O  
ATOM   5773  CB  LYS A 372       3.541   3.346 -11.651  1.00  0.170          C  
ATOM   5774  CG  LYS A 372       5.033   3.657 -11.789  1.00  0.170          C  
ATOM   5775  CD  LYS A 372       5.770   2.625 -12.656  1.00  0.170          C  
ATOM   5776  CE  LYS A 372       5.915   1.265 -11.963  1.00  0.170          C  
ATOM   5777  NZ  LYS A 372       6.767   0.325 -12.764  1.00  0.170          N  
ATOM   5778  H   LYS A 372       3.729   3.969  -9.157  1.00  0.160          H  
ATOM   5779  HA  LYS A 372       3.013   5.411 -11.476  1.00  0.140          H  
ATOM   5780 1HB  LYS A 372       3.436   2.453 -11.035  1.00  0.210          H  
ATOM   5781 2HB  LYS A 372       3.137   3.120 -12.635  1.00  0.210          H  
ATOM   5782 1HG  LYS A 372       5.147   4.640 -12.243  1.00  0.210          H  
ATOM   5783 2HG  LYS A 372       5.480   3.691 -10.809  1.00  0.210          H  
ATOM   5784 1HD  LYS A 372       5.231   2.490 -13.594  1.00  0.210          H  
ATOM   5785 2HD  LYS A 372       6.766   3.006 -12.882  1.00  0.210          H  
ATOM   5786 1HE  LYS A 372       6.364   1.404 -10.981  1.00  0.210          H  
ATOM   5787 2HE  LYS A 372       4.933   0.815 -11.840  1.00  0.210          H  
ATOM   5788 1HZ  LYS A 372       6.837  -0.560 -12.279  1.00  0.210          H  
ATOM   5789 2HZ  LYS A 372       6.349   0.177 -13.674  1.00  0.210          H  
ATOM   5790 3HZ  LYS A 372       7.692   0.717 -12.880  1.00  0.210          H  
ATOM   5791  N   GLU A 373       0.586   3.404 -10.469  1.00  0.130          N  
ATOM   5792  CA  GLU A 373      -0.842   3.170 -10.627  1.00  0.130          C  
ATOM   5793  C   GLU A 373      -1.718   4.349 -10.161  1.00  0.120          C  
ATOM   5794  O   GLU A 373      -2.704   4.685 -10.822  1.00  0.130          O  
ATOM   5795  CB  GLU A 373      -1.250   1.913  -9.842  1.00  0.180          C  
ATOM   5796  CG  GLU A 373      -2.727   1.475  -9.988  1.00  0.180          C  
ATOM   5797  CD  GLU A 373      -3.092   1.030 -11.384  1.00  0.180          C  
ATOM   5798  OE1 GLU A 373      -2.201   0.711 -12.137  1.00  0.180          O  
ATOM   5799  OE2 GLU A 373      -4.259   0.998 -11.691  1.00  0.180          O  
ATOM   5800  H   GLU A 373       1.095   2.856  -9.766  1.00  0.160          H  
ATOM   5801  HA  GLU A 373      -1.039   2.998 -11.685  1.00  0.160          H  
ATOM   5802 1HB  GLU A 373      -0.617   1.079 -10.144  1.00  0.220          H  
ATOM   5803 2HB  GLU A 373      -1.061   2.087  -8.779  1.00  0.220          H  
ATOM   5804 1HG  GLU A 373      -2.908   0.651  -9.301  1.00  0.220          H  
ATOM   5805 2HG  GLU A 373      -3.376   2.300  -9.689  1.00  0.220          H  
ATOM   5806  N   HIS A 374      -1.368   4.990  -9.033  1.00  0.140          N  
ATOM   5807  CA  HIS A 374      -2.235   6.020  -8.461  1.00  0.140          C  
ATOM   5808  C   HIS A 374      -1.891   7.517  -8.542  1.00  0.130          C  
ATOM   5809  O   HIS A 374      -2.775   8.328  -8.265  1.00  0.130          O  
ATOM   5810  CB  HIS A 374      -2.473   5.684  -6.999  1.00  0.200          C  
ATOM   5811  CG  HIS A 374      -3.265   4.448  -6.837  1.00  0.200          C  
ATOM   5812  ND1 HIS A 374      -4.617   4.371  -7.163  1.00  0.200          N  
ATOM   5813  CD2 HIS A 374      -2.913   3.226  -6.403  1.00  0.200          C  
ATOM   5814  CE1 HIS A 374      -5.048   3.150  -6.914  1.00  0.200          C  
ATOM   5815  NE2 HIS A 374      -4.037   2.438  -6.450  1.00  0.200          N  
ATOM   5816  H   HIS A 374      -0.552   4.678  -8.505  1.00  0.170          H  
ATOM   5817  HA  HIS A 374      -3.195   5.915  -8.954  1.00  0.170          H  
ATOM   5818 1HB  HIS A 374      -1.510   5.527  -6.507  1.00  0.240          H  
ATOM   5819 2HB  HIS A 374      -2.956   6.506  -6.501  1.00  0.240          H  
ATOM   5820  HD2 HIS A 374      -1.919   2.926  -6.077  1.00  0.240          H  
ATOM   5821  HE1 HIS A 374      -6.065   2.790  -7.065  1.00  0.240          H  
ATOM   5822  HE2 HIS A 374      -4.074   1.470  -6.174  1.00  0.240          H  
ATOM   5823  N   ILE A 375      -0.697   7.922  -8.974  1.00  0.120          N  
ATOM   5824  CA  ILE A 375      -0.334   9.358  -9.000  1.00  0.130          C  
ATOM   5825  C   ILE A 375      -1.182  10.176  -9.985  1.00  0.120          C  
ATOM   5826  O   ILE A 375      -1.133  11.403  -9.994  1.00  0.130          O  
ATOM   5827  CB  ILE A 375       1.190   9.544  -9.217  1.00  0.180          C  
ATOM   5828  CG1 ILE A 375       1.636  10.967  -8.698  1.00  0.180          C  
ATOM   5829  CG2 ILE A 375       1.553   9.367 -10.696  1.00  0.180          C  
ATOM   5830  CD1 ILE A 375       3.160  11.117  -8.453  1.00  0.180          C  
ATOM   5831  H   ILE A 375       0.017   7.228  -9.202  1.00  0.140          H  
ATOM   5832  HA  ILE A 375      -0.557   9.772  -8.024  1.00  0.160          H  
ATOM   5833  HB  ILE A 375       1.708   8.802  -8.659  1.00  0.210          H  
ATOM   5834 1HG1 ILE A 375       1.336  11.714  -9.427  1.00  0.210          H  
ATOM   5835 2HG1 ILE A 375       1.118  11.174  -7.762  1.00  0.210          H  
ATOM   5836 1HG2 ILE A 375       2.623   9.468 -10.830  1.00  0.210          H  
ATOM   5837 2HG2 ILE A 375       1.247   8.369 -11.024  1.00  0.210          H  
ATOM   5838 3HG2 ILE A 375       1.049  10.119 -11.297  1.00  0.210          H  
ATOM   5839 1HD1 ILE A 375       3.383  12.111  -8.096  1.00  0.210          H  
ATOM   5840 2HD1 ILE A 375       3.476  10.403  -7.698  1.00  0.210          H  
ATOM   5841 3HD1 ILE A 375       3.712  10.940  -9.368  1.00  0.210          H  
ATOM   5842  N   LYS A 376      -1.897   9.485 -10.866  1.00  0.110          N  
ATOM   5843  CA  LYS A 376      -2.821  10.093 -11.812  1.00  0.120          C  
ATOM   5844  C   LYS A 376      -4.297   9.810 -11.465  1.00  0.140          C  
ATOM   5845  O   LYS A 376      -5.190  10.196 -12.219  1.00  0.200          O  
ATOM   5846  CB  LYS A 376      -2.529   9.597 -13.232  1.00  0.160          C  
ATOM   5847  CG  LYS A 376      -1.145   9.944 -13.788  1.00  0.160          C  
ATOM   5848  CD  LYS A 376      -1.002  11.455 -13.998  1.00  0.160          C  
ATOM   5849  CE  LYS A 376       0.293  11.824 -14.688  1.00  0.160          C  
ATOM   5850  NZ  LYS A 376       0.347  13.291 -14.984  1.00  0.160          N  
ATOM   5851  H   LYS A 376      -1.821   8.476 -10.831  1.00  0.130          H  
ATOM   5852  HA  LYS A 376      -2.694  11.173 -11.772  1.00  0.140          H  
ATOM   5853 1HB  LYS A 376      -2.626   8.510 -13.254  1.00  0.200          H  
ATOM   5854 2HB  LYS A 376      -3.274  10.001 -13.917  1.00  0.200          H  
ATOM   5855 1HG  LYS A 376      -0.382   9.600 -13.098  1.00  0.200          H  
ATOM   5856 2HG  LYS A 376      -1.000   9.435 -14.739  1.00  0.200          H  
ATOM   5857 1HD  LYS A 376      -1.843  11.829 -14.585  1.00  0.200          H  
ATOM   5858 2HD  LYS A 376      -1.000  11.960 -13.033  1.00  0.200          H  
ATOM   5859 1HE  LYS A 376       1.132  11.563 -14.041  1.00  0.200          H  
ATOM   5860 2HE  LYS A 376       0.380  11.273 -15.622  1.00  0.200          H  
ATOM   5861 1HZ  LYS A 376       1.210  13.534 -15.442  1.00  0.200          H  
ATOM   5862 2HZ  LYS A 376      -0.420  13.555 -15.595  1.00  0.200          H  
ATOM   5863 3HZ  LYS A 376       0.276  13.835 -14.137  1.00  0.200          H  
ATOM   5864  N   ASN A 377      -4.563   9.156 -10.332  1.00  0.120          N  
ATOM   5865  CA  ASN A 377      -5.915   8.751  -9.937  1.00  0.120          C  
ATOM   5866  C   ASN A 377      -6.829   9.966  -9.720  1.00  0.100          C  
ATOM   5867  O   ASN A 377      -6.450  10.870  -8.980  1.00  0.090          O  
ATOM   5868  CB  ASN A 377      -5.878   7.912  -8.656  1.00  0.170          C  
ATOM   5869  CG  ASN A 377      -7.208   7.189  -8.308  1.00  0.170          C  
ATOM   5870  OD1 ASN A 377      -8.324   7.746  -8.350  1.00  0.170          O  
ATOM   5871  ND2 ASN A 377      -7.096   5.922  -7.929  1.00  0.170          N  
ATOM   5872  H   ASN A 377      -3.798   8.911  -9.703  1.00  0.140          H  
ATOM   5873  HA  ASN A 377      -6.300   8.112 -10.719  1.00  0.140          H  
ATOM   5874 1HB  ASN A 377      -5.108   7.164  -8.741  1.00  0.200          H  
ATOM   5875 2HB  ASN A 377      -5.603   8.561  -7.824  1.00  0.200          H  
ATOM   5876 1HD2 ASN A 377      -7.915   5.404  -7.677  1.00  0.200          H  
ATOM   5877 2HD2 ASN A 377      -6.181   5.463  -7.850  1.00  0.200          H  
ATOM   5878  N   PRO A 378      -8.013  10.052 -10.374  1.00  0.100          N  
ATOM   5879  CA  PRO A 378      -9.005  11.112 -10.214  1.00  0.090          C  
ATOM   5880  C   PRO A 378      -9.362  11.396  -8.750  1.00  0.080          C  
ATOM   5881  O   PRO A 378      -9.724  12.519  -8.397  1.00  0.040          O  
ATOM   5882  CB  PRO A 378     -10.208  10.557 -10.984  1.00  0.140          C  
ATOM   5883  CG  PRO A 378      -9.595   9.686 -12.060  1.00  0.140          C  
ATOM   5884  CD  PRO A 378      -8.390   9.044 -11.408  1.00  0.140          C  
ATOM   5885  HA  PRO A 378      -8.623  12.028 -10.695  1.00  0.110          H  
ATOM   5886 1HB  PRO A 378     -10.862   9.999 -10.296  1.00  0.160          H  
ATOM   5887 2HB  PRO A 378     -10.806  11.384 -11.392  1.00  0.160          H  
ATOM   5888 1HG  PRO A 378     -10.329   8.945 -12.413  1.00  0.160          H  
ATOM   5889 2HG  PRO A 378      -9.323  10.301 -12.933  1.00  0.160          H  
ATOM   5890 1HD  PRO A 378      -8.656   8.075 -10.956  1.00  0.160          H  
ATOM   5891 2HD  PRO A 378      -7.605   8.958 -12.183  1.00  0.160          H  
ATOM   5892  N   ASP A 379      -9.294  10.369  -7.899  1.00  0.090          N  
ATOM   5893  CA  ASP A 379      -9.599  10.540  -6.493  1.00  0.090          C  
ATOM   5894  C   ASP A 379      -8.354  11.097  -5.838  1.00  0.100          C  
ATOM   5895  O   ASP A 379      -7.335  10.397  -5.705  1.00  0.100          O  
ATOM   5896  CB  ASP A 379     -10.027   9.211  -5.871  1.00  0.130          C  
ATOM   5897  CG  ASP A 379     -10.442   9.277  -4.382  1.00  0.130          C  
ATOM   5898  OD1 ASP A 379      -9.907  10.079  -3.614  1.00  0.130          O  
ATOM   5899  OD2 ASP A 379     -11.313   8.508  -4.018  1.00  0.130          O  
ATOM   5900  H   ASP A 379      -9.017   9.439  -8.205  1.00  0.110          H  
ATOM   5901  HA  ASP A 379     -10.409  11.261  -6.383  1.00  0.110          H  
ATOM   5902 1HB  ASP A 379     -10.861   8.806  -6.446  1.00  0.150          H  
ATOM   5903 2HB  ASP A 379      -9.208   8.505  -5.974  1.00  0.150          H  
ATOM   5904  N   TRP A 380      -8.446  12.362  -5.425  1.00  0.100          N  
ATOM   5905  CA  TRP A 380      -7.316  13.094  -4.879  1.00  0.100          C  
ATOM   5906  C   TRP A 380      -6.626  12.370  -3.738  1.00  0.110          C  
ATOM   5907  O   TRP A 380      -5.462  12.650  -3.470  1.00  0.130          O  
ATOM   5908  CB  TRP A 380      -7.701  14.496  -4.381  1.00  0.140          C  
ATOM   5909  CG  TRP A 380      -8.531  14.542  -3.127  1.00  0.140          C  
ATOM   5910  CD1 TRP A 380      -9.889  14.587  -3.022  1.00  0.140          C  
ATOM   5911  CD2 TRP A 380      -8.024  14.557  -1.764  1.00  0.140          C  
ATOM   5912  NE1 TRP A 380     -10.256  14.627  -1.695  1.00  0.140          N  
ATOM   5913  CE2 TRP A 380      -9.124  14.605  -0.919  1.00  0.140          C  
ATOM   5914  CE3 TRP A 380      -6.740  14.525  -1.206  1.00  0.140          C  
ATOM   5915  CZ2 TRP A 380      -8.985  14.621   0.452  1.00  0.140          C  
ATOM   5916  CZ3 TRP A 380      -6.614  14.527   0.156  1.00  0.140          C  
ATOM   5917  CH2 TRP A 380      -7.699  14.579   0.967  1.00  0.140          C  
ATOM   5918  H   TRP A 380      -9.328  12.835  -5.565  1.00  0.120          H  
ATOM   5919  HA  TRP A 380      -6.600  13.230  -5.685  1.00  0.120          H  
ATOM   5920 1HB  TRP A 380      -6.797  15.058  -4.202  1.00  0.170          H  
ATOM   5921 2HB  TRP A 380      -8.248  15.015  -5.166  1.00  0.170          H  
ATOM   5922  HD1 TRP A 380     -10.583  14.593  -3.859  1.00  0.170          H  
ATOM   5923  HE1 TRP A 380     -11.206  14.666  -1.345  1.00  0.170          H  
ATOM   5924  HE3 TRP A 380      -5.857  14.482  -1.839  1.00  0.170          H  
ATOM   5925  HZ2 TRP A 380      -9.845  14.655   1.120  1.00  0.170          H  
ATOM   5926  HZ3 TRP A 380      -5.626  14.480   0.563  1.00  0.170          H  
ATOM   5927  HH2 TRP A 380      -7.557  14.580   2.043  1.00  0.170          H  
ATOM   5928  N   ARG A 381      -7.326  11.482  -3.021  1.00  0.090          N  
ATOM   5929  CA  ARG A 381      -6.700  10.813  -1.889  1.00  0.100          C  
ATOM   5930  C   ARG A 381      -5.623   9.842  -2.344  1.00  0.110          C  
ATOM   5931  O   ARG A 381      -4.606   9.670  -1.666  1.00  0.130          O  
ATOM   5932  CB  ARG A 381      -7.735  10.080  -1.086  1.00  0.140          C  
ATOM   5933  CG  ARG A 381      -8.697  10.991  -0.368  1.00  0.140          C  
ATOM   5934  CD  ARG A 381      -9.732  10.241   0.321  1.00  0.140          C  
ATOM   5935  NE  ARG A 381     -10.578   9.538  -0.636  1.00  0.140          N  
ATOM   5936  CZ  ARG A 381     -11.536   8.638  -0.327  1.00  0.140          C  
ATOM   5937  NH1 ARG A 381     -11.798   8.332   0.938  1.00  0.140          N  
ATOM   5938  NH2 ARG A 381     -12.207   8.062  -1.308  1.00  0.140          N  
ATOM   5939  H   ARG A 381      -8.291  11.232  -3.292  1.00  0.110          H  
ATOM   5940  HA  ARG A 381      -6.245  11.570  -1.252  1.00  0.120          H  
ATOM   5941 1HB  ARG A 381      -8.297   9.418  -1.741  1.00  0.160          H  
ATOM   5942 2HB  ARG A 381      -7.243   9.465  -0.347  1.00  0.160          H  
ATOM   5943 1HG  ARG A 381      -8.154  11.585   0.367  1.00  0.160          H  
ATOM   5944 2HG  ARG A 381      -9.176  11.648  -1.092  1.00  0.160          H  
ATOM   5945 1HD  ARG A 381      -9.272   9.513   0.984  1.00  0.160          H  
ATOM   5946 2HD  ARG A 381     -10.348  10.930   0.894  1.00  0.160          H  
ATOM   5947  HE  ARG A 381     -10.418   9.737  -1.647  1.00  0.160          H  
ATOM   5948 1HH1 ARG A 381     -11.276   8.769   1.684  1.00  0.160          H  
ATOM   5949 2HH1 ARG A 381     -12.516   7.657   1.156  1.00  0.160          H  
ATOM   5950 1HH2 ARG A 381     -11.972   8.300  -2.297  1.00  0.160          H  
ATOM   5951 2HH2 ARG A 381     -12.923   7.387  -1.114  1.00  0.160          H  
ATOM   5952  N   TYR A 382      -5.841   9.220  -3.500  1.00  0.120          N  
ATOM   5953  CA  TYR A 382      -4.913   8.256  -4.054  1.00  0.140          C  
ATOM   5954  C   TYR A 382      -3.810   9.005  -4.736  1.00  0.140          C  
ATOM   5955  O   TYR A 382      -2.637   8.618  -4.656  1.00  0.140          O  
ATOM   5956  CB  TYR A 382      -5.649   7.329  -4.991  1.00  0.190          C  
ATOM   5957  CG  TYR A 382      -6.453   6.323  -4.284  1.00  0.190          C  
ATOM   5958  CD1 TYR A 382      -7.752   6.609  -3.927  1.00  0.190          C  
ATOM   5959  CD2 TYR A 382      -5.901   5.089  -4.008  1.00  0.190          C  
ATOM   5960  CE1 TYR A 382      -8.507   5.667  -3.285  1.00  0.190          C  
ATOM   5961  CE2 TYR A 382      -6.648   4.136  -3.371  1.00  0.190          C  
ATOM   5962  CZ  TYR A 382      -7.952   4.421  -3.007  1.00  0.190          C  
ATOM   5963  OH  TYR A 382      -8.702   3.465  -2.373  1.00  0.190          O  
ATOM   5964  H   TYR A 382      -6.677   9.446  -4.047  1.00  0.140          H  
ATOM   5965  HA  TYR A 382      -4.476   7.673  -3.254  1.00  0.170          H  
ATOM   5966 1HB  TYR A 382      -6.323   7.919  -5.605  1.00  0.230          H  
ATOM   5967 2HB  TYR A 382      -4.967   6.825  -5.644  1.00  0.230          H  
ATOM   5968  HD1 TYR A 382      -8.176   7.581  -4.148  1.00  0.230          H  
ATOM   5969  HD2 TYR A 382      -4.872   4.872  -4.298  1.00  0.230          H  
ATOM   5970  HE1 TYR A 382      -9.536   5.897  -2.999  1.00  0.230          H  
ATOM   5971  HE2 TYR A 382      -6.214   3.156  -3.152  1.00  0.230          H  
ATOM   5972  HH  TYR A 382      -8.172   2.670  -2.285  1.00  0.230          H  
ATOM   5973  N   ARG A 383      -4.192  10.111  -5.378  1.00  0.140          N  
ATOM   5974  CA  ARG A 383      -3.227  10.940  -6.060  1.00  0.140          C  
ATOM   5975  C   ARG A 383      -2.259  11.464  -5.012  1.00  0.140          C  
ATOM   5976  O   ARG A 383      -1.052  11.317  -5.164  1.00  0.170          O  
ATOM   5977  CB  ARG A 383      -3.927  12.062  -6.817  1.00  0.200          C  
ATOM   5978  CG  ARG A 383      -3.046  12.983  -7.639  1.00  0.200          C  
ATOM   5979  CD  ARG A 383      -3.852  13.879  -8.566  1.00  0.200          C  
ATOM   5980  NE  ARG A 383      -4.495  13.115  -9.690  1.00  0.200          N  
ATOM   5981  CZ  ARG A 383      -5.450  13.603 -10.536  1.00  0.200          C  
ATOM   5982  NH1 ARG A 383      -5.880  14.832 -10.396  1.00  0.200          N  
ATOM   5983  NH2 ARG A 383      -5.965  12.859 -11.523  1.00  0.200          N  
ATOM   5984  H   ARG A 383      -5.191  10.344  -5.403  1.00  0.170          H  
ATOM   5985  HA  ARG A 383      -2.679  10.333  -6.777  1.00  0.170          H  
ATOM   5986 1HB  ARG A 383      -4.682  11.637  -7.465  1.00  0.240          H  
ATOM   5987 2HB  ARG A 383      -4.433  12.690  -6.104  1.00  0.240          H  
ATOM   5988 1HG  ARG A 383      -2.472  13.623  -6.968  1.00  0.240          H  
ATOM   5989 2HG  ARG A 383      -2.371  12.397  -8.224  1.00  0.240          H  
ATOM   5990 1HD  ARG A 383      -4.637  14.372  -7.991  1.00  0.240          H  
ATOM   5991 2HD  ARG A 383      -3.195  14.632  -8.997  1.00  0.240          H  
ATOM   5992  HE  ARG A 383      -4.198  12.158  -9.824  1.00  0.240          H  
ATOM   5993 1HH1 ARG A 383      -5.491  15.445  -9.667  1.00  0.240          H  
ATOM   5994 2HH1 ARG A 383      -6.580  15.196 -11.012  1.00  0.240          H  
ATOM   5995 1HH2 ARG A 383      -5.657  11.890 -11.688  1.00  0.240          H  
ATOM   5996 2HH2 ARG A 383      -6.664  13.249 -12.128  1.00  0.240          H  
ATOM   5997  N   ASP A 384      -2.786  11.996  -3.907  1.00  0.120          N  
ATOM   5998  CA  ASP A 384      -1.969  12.511  -2.828  1.00  0.090          C  
ATOM   5999  C   ASP A 384      -1.085  11.437  -2.220  1.00  0.090          C  
ATOM   6000  O   ASP A 384       0.118  11.645  -2.026  1.00  0.090          O  
ATOM   6001  CB  ASP A 384      -2.851  13.099  -1.736  1.00  0.140          C  
ATOM   6002  CG  ASP A 384      -2.057  13.672  -0.643  1.00  0.140          C  
ATOM   6003  OD1 ASP A 384      -1.336  14.599  -0.889  1.00  0.140          O  
ATOM   6004  OD2 ASP A 384      -2.153  13.182   0.438  1.00  0.140          O  
ATOM   6005  H   ASP A 384      -3.793  12.097  -3.822  1.00  0.140          H  
ATOM   6006  HA  ASP A 384      -1.332  13.301  -3.225  1.00  0.110          H  
ATOM   6007 1HB  ASP A 384      -3.491  13.868  -2.157  1.00  0.170          H  
ATOM   6008 2HB  ASP A 384      -3.502  12.315  -1.333  1.00  0.170          H  
ATOM   6009  N   ALA A 385      -1.638  10.253  -1.941  1.00  0.090          N  
ATOM   6010  CA  ALA A 385      -0.818   9.225  -1.339  1.00  0.080          C  
ATOM   6011  C   ALA A 385       0.385   8.919  -2.205  1.00  0.090          C  
ATOM   6012  O   ALA A 385       1.506   8.803  -1.704  1.00  0.090          O  
ATOM   6013  CB  ALA A 385      -1.641   7.974  -1.155  1.00  0.120          C  
ATOM   6014  H   ALA A 385      -2.638  10.084  -2.074  1.00  0.110          H  
ATOM   6015  HA  ALA A 385      -0.465   9.590  -0.379  1.00  0.100          H  
ATOM   6016 1HB  ALA A 385      -1.058   7.186  -0.704  1.00  0.140          H  
ATOM   6017 2HB  ALA A 385      -2.484   8.215  -0.529  1.00  0.140          H  
ATOM   6018 3HB  ALA A 385      -2.000   7.642  -2.122  1.00  0.140          H  
ATOM   6019  N   ALA A 386       0.174   8.841  -3.518  1.00  0.090          N  
ATOM   6020  CA  ALA A 386       1.260   8.584  -4.441  1.00  0.090          C  
ATOM   6021  C   ALA A 386       2.305   9.697  -4.448  1.00  0.100          C  
ATOM   6022  O   ALA A 386       3.503   9.430  -4.556  1.00  0.100          O  
ATOM   6023  CB  ALA A 386       0.700   8.426  -5.816  1.00  0.130          C  
ATOM   6024  H   ALA A 386      -0.787   8.914  -3.880  1.00  0.110          H  
ATOM   6025  HA  ALA A 386       1.750   7.664  -4.140  1.00  0.110          H  
ATOM   6026 1HB  ALA A 386       1.487   8.228  -6.497  1.00  0.150          H  
ATOM   6027 2HB  ALA A 386      -0.026   7.615  -5.833  1.00  0.150          H  
ATOM   6028 3HB  ALA A 386       0.219   9.348  -6.067  1.00  0.150          H  
ATOM   6029  N   VAL A 387       1.864  10.949  -4.334  1.00  0.100          N  
ATOM   6030  CA  VAL A 387       2.808  12.056  -4.400  1.00  0.120          C  
ATOM   6031  C   VAL A 387       3.680  12.043  -3.145  1.00  0.100          C  
ATOM   6032  O   VAL A 387       4.908  12.206  -3.233  1.00  0.110          O  
ATOM   6033  CB  VAL A 387       2.074  13.405  -4.500  1.00  0.160          C  
ATOM   6034  CG1 VAL A 387       3.071  14.551  -4.483  1.00  0.160          C  
ATOM   6035  CG2 VAL A 387       1.276  13.433  -5.711  1.00  0.160          C  
ATOM   6036  H   VAL A 387       0.854  11.113  -4.269  1.00  0.120          H  
ATOM   6037  HA  VAL A 387       3.437  11.934  -5.274  1.00  0.140          H  
ATOM   6038  HB  VAL A 387       1.425  13.521  -3.628  1.00  0.190          H  
ATOM   6039 1HG1 VAL A 387       2.527  15.482  -4.532  1.00  0.190          H  
ATOM   6040 2HG1 VAL A 387       3.650  14.520  -3.605  1.00  0.190          H  
ATOM   6041 3HG1 VAL A 387       3.740  14.470  -5.341  1.00  0.190          H  
ATOM   6042 1HG2 VAL A 387       0.751  14.379  -5.773  1.00  0.190          H  
ATOM   6043 2HG2 VAL A 387       1.922  13.301  -6.539  1.00  0.190          H  
ATOM   6044 3HG2 VAL A 387       0.596  12.668  -5.716  1.00  0.190          H  
ATOM   6045  N   MET A 388       3.052  11.858  -1.977  1.00  0.090          N  
ATOM   6046  CA  MET A 388       3.794  11.816  -0.726  1.00  0.100          C  
ATOM   6047  C   MET A 388       4.758  10.654  -0.755  1.00  0.090          C  
ATOM   6048  O   MET A 388       5.934  10.810  -0.410  1.00  0.100          O  
ATOM   6049  CB  MET A 388       2.849  11.664   0.468  1.00  0.140          C  
ATOM   6050  CG  MET A 388       3.526  11.683   1.855  1.00  0.140          C  
ATOM   6051  SD  MET A 388       4.235  13.275   2.286  1.00  0.140          S  
ATOM   6052  CE  MET A 388       5.299  12.849   3.673  1.00  0.140          C  
ATOM   6053  H   MET A 388       2.030  11.744  -1.976  1.00  0.110          H  
ATOM   6054  HA  MET A 388       4.368  12.737  -0.628  1.00  0.120          H  
ATOM   6055 1HB  MET A 388       2.107  12.452   0.453  1.00  0.160          H  
ATOM   6056 2HB  MET A 388       2.303  10.737   0.362  1.00  0.160          H  
ATOM   6057 1HG  MET A 388       2.790  11.429   2.609  1.00  0.160          H  
ATOM   6058 2HG  MET A 388       4.308  10.935   1.893  1.00  0.160          H  
ATOM   6059 1HE  MET A 388       5.802  13.749   4.033  1.00  0.160          H  
ATOM   6060 2HE  MET A 388       4.702  12.423   4.475  1.00  0.160          H  
ATOM   6061 3HE  MET A 388       6.048  12.130   3.358  1.00  0.160          H  
ATOM   6062  N   ALA A 389       4.263   9.492  -1.190  1.00  0.090          N  
ATOM   6063  CA  ALA A 389       5.047   8.282  -1.267  1.00  0.090          C  
ATOM   6064  C   ALA A 389       6.248   8.469  -2.188  1.00  0.100          C  
ATOM   6065  O   ALA A 389       7.311   7.914  -1.921  1.00  0.110          O  
ATOM   6066  CB  ALA A 389       4.176   7.137  -1.743  1.00  0.130          C  
ATOM   6067  H   ALA A 389       3.274   9.429  -1.440  1.00  0.110          H  
ATOM   6068  HA  ALA A 389       5.409   8.049  -0.269  1.00  0.110          H  
ATOM   6069 1HB  ALA A 389       4.750   6.244  -1.763  1.00  0.150          H  
ATOM   6070 2HB  ALA A 389       3.337   7.011  -1.068  1.00  0.150          H  
ATOM   6071 3HB  ALA A 389       3.807   7.359  -2.739  1.00  0.150          H  
ATOM   6072  N   PHE A 390       6.089   9.245  -3.272  1.00  0.110          N  
ATOM   6073  CA  PHE A 390       7.186   9.503  -4.196  1.00  0.110          C  
ATOM   6074  C   PHE A 390       8.284  10.247  -3.464  1.00  0.100          C  
ATOM   6075  O   PHE A 390       9.430   9.816  -3.440  1.00  0.110          O  
ATOM   6076  CB  PHE A 390       6.711  10.309  -5.412  1.00  0.150          C  
ATOM   6077  CG  PHE A 390       7.759  10.504  -6.473  1.00  0.150          C  
ATOM   6078  CD1 PHE A 390       8.047   9.449  -7.325  1.00  0.150          C  
ATOM   6079  CD2 PHE A 390       8.442  11.704  -6.653  1.00  0.150          C  
ATOM   6080  CE1 PHE A 390       8.967   9.568  -8.300  1.00  0.150          C  
ATOM   6081  CE2 PHE A 390       9.383  11.820  -7.659  1.00  0.150          C  
ATOM   6082  CZ  PHE A 390       9.637  10.739  -8.474  1.00  0.150          C  
ATOM   6083  H   PHE A 390       5.160   9.616  -3.488  1.00  0.130          H  
ATOM   6084  HA  PHE A 390       7.600   8.559  -4.533  1.00  0.130          H  
ATOM   6085 1HB  PHE A 390       5.845   9.824  -5.860  1.00  0.180          H  
ATOM   6086 2HB  PHE A 390       6.378  11.291  -5.081  1.00  0.180          H  
ATOM   6087  HD1 PHE A 390       7.527   8.509  -7.209  1.00  0.180          H  
ATOM   6088  HD2 PHE A 390       8.231  12.542  -6.000  1.00  0.180          H  
ATOM   6089  HE1 PHE A 390       9.166   8.722  -8.951  1.00  0.180          H  
ATOM   6090  HE2 PHE A 390       9.922  12.755  -7.810  1.00  0.180          H  
ATOM   6091  HZ  PHE A 390      10.362  10.799  -9.258  1.00  0.180          H  
ATOM   6092  N   GLY A 391       7.935  11.354  -2.802  1.00  0.100          N  
ATOM   6093  CA  GLY A 391       8.943  12.123  -2.071  1.00  0.100          C  
ATOM   6094  C   GLY A 391       9.617  11.256  -0.996  1.00  0.100          C  
ATOM   6095  O   GLY A 391      10.829  11.363  -0.734  1.00  0.120          O  
ATOM   6096  H   GLY A 391       6.954  11.664  -2.828  1.00  0.120          H  
ATOM   6097 1HA  GLY A 391       9.687  12.495  -2.771  1.00  0.120          H  
ATOM   6098 2HA  GLY A 391       8.476  12.992  -1.618  1.00  0.120          H  
ATOM   6099  N   CYS A 392       8.842  10.329  -0.419  1.00  0.090          N  
ATOM   6100  CA  CYS A 392       9.322   9.442   0.631  1.00  0.080          C  
ATOM   6101  C   CYS A 392      10.355   8.416   0.177  1.00  0.090          C  
ATOM   6102  O   CYS A 392      10.901   7.697   1.006  1.00  0.100          O  
ATOM   6103  CB  CYS A 392       8.189   8.644   1.272  1.00  0.120          C  
ATOM   6104  SG  CYS A 392       6.955   9.599   2.170  1.00  0.120          S  
ATOM   6105  H   CYS A 392       7.845  10.315  -0.660  1.00  0.110          H  
ATOM   6106  HA  CYS A 392       9.777  10.064   1.383  1.00  0.100          H  
ATOM   6107 1HB  CYS A 392       7.690   8.054   0.522  1.00  0.140          H  
ATOM   6108 2HB  CYS A 392       8.633   7.952   1.973  1.00  0.140          H  
ATOM   6109  HG  CYS A 392       6.464  10.244   1.094  1.00  0.140          H  
ATOM   6110  N   ILE A 393      10.595   8.284  -1.128  1.00  0.110          N  
ATOM   6111  CA  ILE A 393      11.583   7.325  -1.607  1.00  0.120          C  
ATOM   6112  C   ILE A 393      12.729   7.981  -2.359  1.00  0.120          C  
ATOM   6113  O   ILE A 393      13.470   7.304  -3.066  1.00  0.130          O  
ATOM   6114  CB  ILE A 393      10.938   6.228  -2.486  1.00  0.160          C  
ATOM   6115  CG1 ILE A 393      10.217   6.838  -3.752  1.00  0.160          C  
ATOM   6116  CG2 ILE A 393       9.989   5.474  -1.647  1.00  0.160          C  
ATOM   6117  CD1 ILE A 393       9.740   5.839  -4.844  1.00  0.160          C  
ATOM   6118  H   ILE A 393      10.102   8.882  -1.802  1.00  0.130          H  
ATOM   6119  HA  ILE A 393      12.012   6.825  -0.744  1.00  0.140          H  
ATOM   6120  HB  ILE A 393      11.706   5.559  -2.829  1.00  0.200          H  
ATOM   6121 1HG1 ILE A 393       9.345   7.362  -3.398  1.00  0.200          H  
ATOM   6122 2HG1 ILE A 393      10.889   7.560  -4.222  1.00  0.200          H  
ATOM   6123 1HG2 ILE A 393       9.580   4.692  -2.217  1.00  0.200          H  
ATOM   6124 2HG2 ILE A 393      10.513   5.069  -0.807  1.00  0.200          H  
ATOM   6125 3HG2 ILE A 393       9.197   6.132  -1.292  1.00  0.200          H  
ATOM   6126 1HD1 ILE A 393       9.251   6.399  -5.641  1.00  0.200          H  
ATOM   6127 2HD1 ILE A 393      10.579   5.310  -5.250  1.00  0.200          H  
ATOM   6128 3HD1 ILE A 393       9.034   5.129  -4.429  1.00  0.200          H  
ATOM   6129  N   LEU A 394      12.902   9.296  -2.206  1.00  0.110          N  
ATOM   6130  CA  LEU A 394      13.989   9.958  -2.926  1.00  0.120          C  
ATOM   6131  C   LEU A 394      15.258  10.159  -2.099  1.00  0.110          C  
ATOM   6132  O   LEU A 394      16.219  10.776  -2.559  1.00  0.110          O  
ATOM   6133  CB  LEU A 394      13.505  11.290  -3.465  1.00  0.160          C  
ATOM   6134  CG  LEU A 394      12.297  11.216  -4.423  1.00  0.160          C  
ATOM   6135  CD1 LEU A 394      11.975  12.580  -4.839  1.00  0.160          C  
ATOM   6136  CD2 LEU A 394      12.535  10.277  -5.631  1.00  0.160          C  
ATOM   6137  H   LEU A 394      12.255   9.841  -1.622  1.00  0.130          H  
ATOM   6138  HA  LEU A 394      14.269   9.333  -3.760  1.00  0.140          H  
ATOM   6139 1HB  LEU A 394      13.195  11.894  -2.611  1.00  0.200          H  
ATOM   6140 2HB  LEU A 394      14.318  11.795  -3.951  1.00  0.200          H  
ATOM   6141  HG  LEU A 394      11.460  10.851  -3.879  1.00  0.200          H  
ATOM   6142 1HD1 LEU A 394      11.100  12.545  -5.461  1.00  0.200          H  
ATOM   6143 2HD1 LEU A 394      11.776  13.189  -3.959  1.00  0.200          H  
ATOM   6144 3HD1 LEU A 394      12.803  13.000  -5.390  1.00  0.200          H  
ATOM   6145 1HD2 LEU A 394      11.645  10.269  -6.256  1.00  0.200          H  
ATOM   6146 2HD2 LEU A 394      13.377  10.620  -6.208  1.00  0.200          H  
ATOM   6147 3HD2 LEU A 394      12.719   9.267  -5.294  1.00  0.200          H  
ATOM   6148  N   GLU A 395      15.259   9.645  -0.881  1.00  0.120          N  
ATOM   6149  CA  GLU A 395      16.401   9.755   0.016  1.00  0.120          C  
ATOM   6150  C   GLU A 395      16.773   8.373   0.523  1.00  0.120          C  
ATOM   6151  O   GLU A 395      15.950   7.704   1.129  1.00  0.130          O  
ATOM   6152  CB  GLU A 395      16.050  10.646   1.212  1.00  0.170          C  
ATOM   6153  CG  GLU A 395      17.182  10.896   2.188  1.00  0.170          C  
ATOM   6154  CD  GLU A 395      16.785  11.771   3.361  1.00  0.170          C  
ATOM   6155  OE1 GLU A 395      15.614  12.099   3.505  1.00  0.170          O  
ATOM   6156  OE2 GLU A 395      17.658  12.114   4.117  1.00  0.170          O  
ATOM   6157  H   GLU A 395      14.432   9.153  -0.580  1.00  0.140          H  
ATOM   6158  HA  GLU A 395      17.249  10.175  -0.525  1.00  0.140          H  
ATOM   6159 1HB  GLU A 395      15.713  11.610   0.859  1.00  0.200          H  
ATOM   6160 2HB  GLU A 395      15.229  10.195   1.767  1.00  0.200          H  
ATOM   6161 1HG  GLU A 395      17.540   9.946   2.573  1.00  0.200          H  
ATOM   6162 2HG  GLU A 395      18.002  11.371   1.654  1.00  0.200          H  
ATOM   6163  N   GLY A 396      18.013   7.957   0.299  1.00  0.100          N  
ATOM   6164  CA  GLY A 396      18.534   6.668   0.767  1.00  0.110          C  
ATOM   6165  C   GLY A 396      18.884   5.634  -0.319  1.00  0.110          C  
ATOM   6166  O   GLY A 396      19.950   5.027  -0.216  1.00  0.110          O  
ATOM   6167  H   GLY A 396      18.632   8.560  -0.222  1.00  0.120          H  
ATOM   6168 1HA  GLY A 396      19.427   6.857   1.361  1.00  0.130          H  
ATOM   6169 2HA  GLY A 396      17.824   6.241   1.454  1.00  0.130          H  
ATOM   6170  N   PRO A 397      18.047   5.396  -1.348  1.00  0.110          N  
ATOM   6171  CA  PRO A 397      18.375   4.620  -2.522  1.00  0.120          C  
ATOM   6172  C   PRO A 397      19.508   5.346  -3.209  1.00  0.130          C  
ATOM   6173  O   PRO A 397      19.655   6.558  -3.016  1.00  0.130          O  
ATOM   6174  CB  PRO A 397      17.074   4.607  -3.321  1.00  0.180          C  
ATOM   6175  CG  PRO A 397      16.001   4.873  -2.285  1.00  0.180          C  
ATOM   6176  CD  PRO A 397      16.636   5.803  -1.305  1.00  0.180          C  
ATOM   6177  HA  PRO A 397      18.680   3.608  -2.216  1.00  0.140          H  
ATOM   6178 1HB  PRO A 397      17.127   5.351  -4.096  1.00  0.220          H  
ATOM   6179 2HB  PRO A 397      16.956   3.648  -3.832  1.00  0.220          H  
ATOM   6180 1HG  PRO A 397      15.096   5.302  -2.744  1.00  0.220          H  
ATOM   6181 2HG  PRO A 397      15.704   3.931  -1.821  1.00  0.220          H  
ATOM   6182 1HD  PRO A 397      16.498   6.820  -1.666  1.00  0.220          H  
ATOM   6183 2HD  PRO A 397      16.204   5.640  -0.319  1.00  0.220          H  
ATOM   6184  N   GLU A 398      20.339   4.632  -3.949  1.00  0.160          N  
ATOM   6185  CA  GLU A 398      21.435   5.301  -4.624  1.00  0.200          C  
ATOM   6186  C   GLU A 398      20.895   6.344  -5.642  1.00  0.100          C  
ATOM   6187  O   GLU A 398      20.062   5.999  -6.495  1.00  0.110          O  
ATOM   6188  CB  GLU A 398      22.345   4.281  -5.319  1.00  0.260          C  
ATOM   6189  CG  GLU A 398      23.626   4.882  -5.909  1.00  0.260          C  
ATOM   6190  CD  GLU A 398      24.526   3.885  -6.567  1.00  0.260          C  
ATOM   6191  OE1 GLU A 398      24.302   2.718  -6.425  1.00  0.260          O  
ATOM   6192  OE2 GLU A 398      25.425   4.303  -7.255  1.00  0.260          O  
ATOM   6193  H   GLU A 398      20.193   3.610  -4.030  1.00  0.190          H  
ATOM   6194  HA  GLU A 398      22.037   5.759  -3.857  1.00  0.240          H  
ATOM   6195 1HB  GLU A 398      22.631   3.506  -4.605  1.00  0.320          H  
ATOM   6196 2HB  GLU A 398      21.797   3.794  -6.125  1.00  0.320          H  
ATOM   6197 1HG  GLU A 398      23.374   5.628  -6.626  1.00  0.320          H  
ATOM   6198 2HG  GLU A 398      24.176   5.367  -5.107  1.00  0.320          H  
ATOM   6199  N   PRO A 399      21.410   7.599  -5.643  1.00  0.070          N  
ATOM   6200  CA  PRO A 399      21.038   8.683  -6.545  1.00  0.080          C  
ATOM   6201  C   PRO A 399      21.195   8.327  -8.025  1.00  0.120          C  
ATOM   6202  O   PRO A 399      20.527   8.906  -8.878  1.00  0.190          O  
ATOM   6203  CB  PRO A 399      22.006   9.801  -6.144  1.00  0.120          C  
ATOM   6204  CG  PRO A 399      22.344   9.531  -4.712  1.00  0.120          C  
ATOM   6205  CD  PRO A 399      22.360   8.028  -4.579  1.00  0.120          C  
ATOM   6206  HA  PRO A 399      20.015   8.989  -6.321  1.00  0.100          H  
ATOM   6207 1HB  PRO A 399      22.883   9.812  -6.810  1.00  0.140          H  
ATOM   6208 2HB  PRO A 399      21.498  10.767  -6.251  1.00  0.140          H  
ATOM   6209 1HG  PRO A 399      23.314   9.990  -4.459  1.00  0.140          H  
ATOM   6210 2HG  PRO A 399      21.594  10.002  -4.055  1.00  0.140          H  
ATOM   6211 1HD  PRO A 399      23.370   7.622  -4.739  1.00  0.140          H  
ATOM   6212 2HD  PRO A 399      21.958   7.819  -3.574  1.00  0.140          H  
ATOM   6213  N   SER A 400      22.038   7.345  -8.340  1.00  0.130          N  
ATOM   6214  CA  SER A 400      22.257   6.910  -9.719  1.00  0.190          C  
ATOM   6215  C   SER A 400      21.011   6.245 -10.310  1.00  0.100          C  
ATOM   6216  O   SER A 400      20.922   6.042 -11.523  1.00  0.070          O  
ATOM   6217  CB  SER A 400      23.409   5.928  -9.778  1.00  0.240          C  
ATOM   6218  OG  SER A 400      23.065   4.703  -9.182  1.00  0.240          O  
ATOM   6219  H   SER A 400      22.569   6.878  -7.622  1.00  0.160          H  
ATOM   6220  HA  SER A 400      22.499   7.786 -10.322  1.00  0.230          H  
ATOM   6221 1HB  SER A 400      23.704   5.764 -10.813  1.00  0.290          H  
ATOM   6222 2HB  SER A 400      24.266   6.350  -9.255  1.00  0.290          H  
ATOM   6223  HG  SER A 400      23.912   4.232  -9.047  1.00  0.290          H  
ATOM   6224  N   GLN A 401      20.049   5.897  -9.448  1.00  0.080          N  
ATOM   6225  CA  GLN A 401      18.805   5.294  -9.883  1.00  0.030          C  
ATOM   6226  C   GLN A 401      17.688   6.325  -9.739  1.00  0.060          C  
ATOM   6227  O   GLN A 401      16.755   6.384 -10.559  1.00  0.080          O  
ATOM   6228  CB  GLN A 401      18.490   4.070  -9.019  1.00  0.060          C  
ATOM   6229  CG  GLN A 401      19.590   3.035  -9.026  1.00  0.060          C  
ATOM   6230  CD  GLN A 401      19.875   2.506 -10.389  1.00  0.060          C  
ATOM   6231  OE1 GLN A 401      18.994   1.972 -11.071  1.00  0.060          O  
ATOM   6232  NE2 GLN A 401      21.120   2.664 -10.813  1.00  0.060          N  
ATOM   6233  H   GLN A 401      20.196   6.061  -8.454  1.00  0.100          H  
ATOM   6234  HA  GLN A 401      18.884   5.006 -10.930  1.00  0.040          H  
ATOM   6235 1HB  GLN A 401      18.336   4.388  -7.984  1.00  0.070          H  
ATOM   6236 2HB  GLN A 401      17.570   3.602  -9.364  1.00  0.070          H  
ATOM   6237 1HG  GLN A 401      20.505   3.492  -8.640  1.00  0.070          H  
ATOM   6238 2HG  GLN A 401      19.297   2.203  -8.388  1.00  0.070          H  
ATOM   6239 1HE2 GLN A 401      21.386   2.345 -11.722  1.00  0.070          H  
ATOM   6240 2HE2 GLN A 401      21.804   3.129 -10.217  1.00  0.070          H  
ATOM   6241  N   LEU A 402      17.808   7.142  -8.688  1.00  0.070          N  
ATOM   6242  CA  LEU A 402      16.784   8.117  -8.366  1.00  0.080          C  
ATOM   6243  C   LEU A 402      16.797   9.347  -9.252  1.00  0.070          C  
ATOM   6244  O   LEU A 402      15.737   9.836  -9.638  1.00  0.070          O  
ATOM   6245  CB  LEU A 402      16.963   8.598  -6.951  1.00  0.110          C  
ATOM   6246  CG  LEU A 402      16.787   7.614  -5.831  1.00  0.110          C  
ATOM   6247  CD1 LEU A 402      17.210   8.308  -4.564  1.00  0.110          C  
ATOM   6248  CD2 LEU A 402      15.328   7.161  -5.749  1.00  0.110          C  
ATOM   6249  H   LEU A 402      18.607   7.011  -8.065  1.00  0.080          H  
ATOM   6250  HA  LEU A 402      15.820   7.638  -8.480  1.00  0.100          H  
ATOM   6251 1HB  LEU A 402      17.923   9.045  -6.866  1.00  0.130          H  
ATOM   6252 2HB  LEU A 402      16.226   9.350  -6.796  1.00  0.130          H  
ATOM   6253  HG  LEU A 402      17.434   6.750  -5.978  1.00  0.130          H  
ATOM   6254 1HD1 LEU A 402      17.106   7.648  -3.721  1.00  0.130          H  
ATOM   6255 2HD1 LEU A 402      18.250   8.617  -4.634  1.00  0.130          H  
ATOM   6256 3HD1 LEU A 402      16.595   9.169  -4.416  1.00  0.130          H  
ATOM   6257 1HD2 LEU A 402      15.200   6.479  -4.917  1.00  0.130          H  
ATOM   6258 2HD2 LEU A 402      14.692   8.017  -5.599  1.00  0.130          H  
ATOM   6259 3HD2 LEU A 402      15.037   6.655  -6.660  1.00  0.130          H  
ATOM   6260  N   LYS A 403      17.969   9.858  -9.627  1.00  0.080          N  
ATOM   6261  CA  LYS A 403      17.949  11.063 -10.430  1.00  0.080          C  
ATOM   6262  C   LYS A 403      17.093  10.804 -11.678  1.00  0.080          C  
ATOM   6263  O   LYS A 403      16.217  11.625 -11.944  1.00  0.090          O  
ATOM   6264  CB  LYS A 403      19.377  11.578 -10.719  1.00  0.110          C  
ATOM   6265  CG  LYS A 403      20.074  12.168  -9.503  1.00  0.110          C  
ATOM   6266  CD  LYS A 403      21.493  12.618  -9.801  1.00  0.110          C  
ATOM   6267  CE  LYS A 403      22.201  13.034  -8.508  1.00  0.110          C  
ATOM   6268  NZ  LYS A 403      23.623  13.477  -8.717  1.00  0.110          N  
ATOM   6269  H   LYS A 403      18.854   9.454  -9.320  1.00  0.100          H  
ATOM   6270  HA  LYS A 403      17.448  11.846  -9.860  1.00  0.100          H  
ATOM   6271 1HB  LYS A 403      20.031  10.780 -10.992  1.00  0.130          H  
ATOM   6272 2HB  LYS A 403      19.367  12.315 -11.526  1.00  0.130          H  
ATOM   6273 1HG  LYS A 403      19.505  13.023  -9.131  1.00  0.130          H  
ATOM   6274 2HG  LYS A 403      20.122  11.415  -8.730  1.00  0.130          H  
ATOM   6275 1HD  LYS A 403      22.049  11.803 -10.266  1.00  0.130          H  
ATOM   6276 2HD  LYS A 403      21.472  13.466 -10.485  1.00  0.130          H  
ATOM   6277 1HE  LYS A 403      21.639  13.846  -8.039  1.00  0.130          H  
ATOM   6278 2HE  LYS A 403      22.210  12.188  -7.849  1.00  0.130          H  
ATOM   6279 1HZ  LYS A 403      24.030  13.724  -7.831  1.00  0.130          H  
ATOM   6280 2HZ  LYS A 403      24.158  12.737  -9.141  1.00  0.130          H  
ATOM   6281 3HZ  LYS A 403      23.648  14.304  -9.322  1.00  0.130          H  
ATOM   6282  N   PRO A 404      17.300   9.715 -12.477  1.00  0.080          N  
ATOM   6283  CA  PRO A 404      16.421   9.290 -13.555  1.00  0.080          C  
ATOM   6284  C   PRO A 404      14.962   9.222 -13.135  1.00  0.070          C  
ATOM   6285  O   PRO A 404      14.105   9.843 -13.750  1.00  0.080          O  
ATOM   6286  CB  PRO A 404      16.993   7.927 -13.933  1.00  0.120          C  
ATOM   6287  CG  PRO A 404      18.459   8.058 -13.642  1.00  0.120          C  
ATOM   6288  CD  PRO A 404      18.540   8.871 -12.384  1.00  0.120          C  
ATOM   6289  HA  PRO A 404      16.538   9.999 -14.396  1.00  0.100          H  
ATOM   6290 1HB  PRO A 404      16.519   7.139 -13.317  1.00  0.140          H  
ATOM   6291 2HB  PRO A 404      16.772   7.690 -14.980  1.00  0.140          H  
ATOM   6292 1HG  PRO A 404      18.920   7.060 -13.516  1.00  0.140          H  
ATOM   6293 2HG  PRO A 404      18.974   8.539 -14.490  1.00  0.140          H  
ATOM   6294 1HD  PRO A 404      18.557   8.208 -11.528  1.00  0.140          H  
ATOM   6295 2HD  PRO A 404      19.433   9.454 -12.475  1.00  0.140          H  
ATOM   6296  N   LEU A 405      14.664   8.500 -12.032  1.00  0.060          N  
ATOM   6297  CA  LEU A 405      13.273   8.387 -11.583  1.00  0.030          C  
ATOM   6298  C   LEU A 405      12.583   9.746 -11.501  1.00  0.060          C  
ATOM   6299  O   LEU A 405      11.429   9.905 -11.930  1.00  0.080          O  
ATOM   6300  CB  LEU A 405      13.222   7.699 -10.199  1.00  0.050          C  
ATOM   6301  CG  LEU A 405      11.841   7.549  -9.531  1.00  0.050          C  
ATOM   6302  CD1 LEU A 405      10.945   6.689 -10.379  1.00  0.050          C  
ATOM   6303  CD2 LEU A 405      12.007   6.937  -8.118  1.00  0.050          C  
ATOM   6304  H   LEU A 405      15.381   7.986 -11.511  1.00  0.070          H  
ATOM   6305  HA  LEU A 405      12.746   7.774 -12.313  1.00  0.040          H  
ATOM   6306 1HB  LEU A 405      13.679   6.714 -10.285  1.00  0.060          H  
ATOM   6307 2HB  LEU A 405      13.818   8.285  -9.521  1.00  0.060          H  
ATOM   6308  HG  LEU A 405      11.390   8.521  -9.443  1.00  0.060          H  
ATOM   6309 1HD1 LEU A 405       9.989   6.610  -9.903  1.00  0.060          H  
ATOM   6310 2HD1 LEU A 405      10.808   7.133 -11.363  1.00  0.060          H  
ATOM   6311 3HD1 LEU A 405      11.384   5.702 -10.487  1.00  0.060          H  
ATOM   6312 1HD2 LEU A 405      11.031   6.850  -7.639  1.00  0.060          H  
ATOM   6313 2HD2 LEU A 405      12.463   5.950  -8.190  1.00  0.060          H  
ATOM   6314 3HD2 LEU A 405      12.646   7.585  -7.516  1.00  0.060          H  
ATOM   6315  N   VAL A 406      13.273  10.716 -10.914  1.00  0.070          N  
ATOM   6316  CA  VAL A 406      12.700  12.039 -10.791  1.00  0.100          C  
ATOM   6317  C   VAL A 406      12.601  12.741 -12.123  1.00  0.100          C  
ATOM   6318  O   VAL A 406      11.562  13.332 -12.417  1.00  0.110          O  
ATOM   6319  CB  VAL A 406      13.456  12.924  -9.833  1.00  0.130          C  
ATOM   6320  CG1 VAL A 406      12.869  14.287  -9.889  1.00  0.130          C  
ATOM   6321  CG2 VAL A 406      13.341  12.385  -8.474  1.00  0.130          C  
ATOM   6322  H   VAL A 406      14.206  10.490 -10.550  1.00  0.080          H  
ATOM   6323  HA  VAL A 406      11.700  11.938 -10.403  1.00  0.120          H  
ATOM   6324  HB  VAL A 406      14.512  12.981 -10.129  1.00  0.150          H  
ATOM   6325 1HG1 VAL A 406      13.412  14.900  -9.222  1.00  0.150          H  
ATOM   6326 2HG1 VAL A 406      12.933  14.706 -10.854  1.00  0.150          H  
ATOM   6327 3HG1 VAL A 406      11.818  14.240  -9.601  1.00  0.150          H  
ATOM   6328 1HG2 VAL A 406      13.869  13.038  -7.813  1.00  0.150          H  
ATOM   6329 2HG2 VAL A 406      12.302  12.336  -8.182  1.00  0.150          H  
ATOM   6330 3HG2 VAL A 406      13.775  11.388  -8.447  1.00  0.150          H  
ATOM   6331  N   ILE A 407      13.646  12.675 -12.935  1.00  0.080          N  
ATOM   6332  CA  ILE A 407      13.629  13.357 -14.214  1.00  0.080          C  
ATOM   6333  C   ILE A 407      12.423  12.876 -15.001  1.00  0.070          C  
ATOM   6334  O   ILE A 407      11.654  13.693 -15.500  1.00  0.070          O  
ATOM   6335  CB  ILE A 407      14.940  13.081 -14.979  1.00  0.110          C  
ATOM   6336  CG1 ILE A 407      16.092  13.792 -14.238  1.00  0.110          C  
ATOM   6337  CG2 ILE A 407      14.834  13.555 -16.431  1.00  0.110          C  
ATOM   6338  CD1 ILE A 407      17.485  13.373 -14.633  1.00  0.110          C  
ATOM   6339  H   ILE A 407      14.485  12.173 -12.622  1.00  0.100          H  
ATOM   6340  HA  ILE A 407      13.544  14.425 -14.049  1.00  0.100          H  
ATOM   6341  HB  ILE A 407      15.144  12.013 -14.956  1.00  0.130          H  
ATOM   6342 1HG1 ILE A 407      16.004  14.855 -14.422  1.00  0.130          H  
ATOM   6343 2HG1 ILE A 407      15.975  13.621 -13.190  1.00  0.130          H  
ATOM   6344 1HG2 ILE A 407      15.757  13.350 -16.957  1.00  0.130          H  
ATOM   6345 2HG2 ILE A 407      14.023  13.039 -16.943  1.00  0.130          H  
ATOM   6346 3HG2 ILE A 407      14.648  14.607 -16.438  1.00  0.130          H  
ATOM   6347 1HD1 ILE A 407      18.206  13.940 -14.040  1.00  0.130          H  
ATOM   6348 2HD1 ILE A 407      17.610  12.309 -14.432  1.00  0.130          H  
ATOM   6349 3HD1 ILE A 407      17.660  13.566 -15.684  1.00  0.130          H  
ATOM   6350  N   GLN A 408      12.203  11.565 -15.034  1.00  0.070          N  
ATOM   6351  CA  GLN A 408      11.067  10.977 -15.729  1.00  0.070          C  
ATOM   6352  C   GLN A 408       9.742  11.484 -15.141  1.00  0.060          C  
ATOM   6353  O   GLN A 408       8.790  11.758 -15.874  1.00  0.090          O  
ATOM   6354  CB  GLN A 408      11.142   9.454 -15.607  1.00  0.100          C  
ATOM   6355  CG  GLN A 408      12.284   8.813 -16.388  1.00  0.100          C  
ATOM   6356  CD  GLN A 408      12.442   7.344 -16.062  1.00  0.100          C  
ATOM   6357  OE1 GLN A 408      11.888   6.855 -15.072  1.00  0.100          O  
ATOM   6358  NE2 GLN A 408      13.199   6.631 -16.885  1.00  0.100          N  
ATOM   6359  H   GLN A 408      12.878  10.953 -14.570  1.00  0.080          H  
ATOM   6360  HA  GLN A 408      11.113  11.263 -16.778  1.00  0.080          H  
ATOM   6361 1HB  GLN A 408      11.265   9.186 -14.553  1.00  0.120          H  
ATOM   6362 2HB  GLN A 408      10.207   9.013 -15.948  1.00  0.120          H  
ATOM   6363 1HG  GLN A 408      12.073   8.906 -17.451  1.00  0.120          H  
ATOM   6364 2HG  GLN A 408      13.213   9.324 -16.146  1.00  0.120          H  
ATOM   6365 1HE2 GLN A 408      13.338   5.654 -16.717  1.00  0.120          H  
ATOM   6366 2HE2 GLN A 408      13.631   7.066 -17.675  1.00  0.120          H  
ATOM   6367  N   ALA A 409       9.696  11.634 -13.812  1.00  0.040          N  
ATOM   6368  CA  ALA A 409       8.540  12.147 -13.091  1.00  0.040          C  
ATOM   6369  C   ALA A 409       8.423  13.682 -13.052  1.00  0.040          C  
ATOM   6370  O   ALA A 409       7.376  14.182 -12.623  1.00  0.090          O  
ATOM   6371  CB  ALA A 409       8.570  11.658 -11.656  1.00  0.060          C  
ATOM   6372  H   ALA A 409      10.487  11.287 -13.263  1.00  0.050          H  
ATOM   6373  HA  ALA A 409       7.652  11.753 -13.584  1.00  0.050          H  
ATOM   6374 1HB  ALA A 409       7.680  11.997 -11.129  1.00  0.070          H  
ATOM   6375 2HB  ALA A 409       8.611  10.569 -11.641  1.00  0.070          H  
ATOM   6376 3HB  ALA A 409       9.453  12.060 -11.176  1.00  0.070          H  
ATOM   6377  N   MET A 410       9.407  14.459 -13.532  1.00  0.030          N  
ATOM   6378  CA  MET A 410       9.252  15.907 -13.392  1.00  0.050          C  
ATOM   6379  C   MET A 410       7.996  16.482 -14.027  1.00  0.060          C  
ATOM   6380  O   MET A 410       7.390  17.354 -13.406  1.00  0.060          O  
ATOM   6381  CB  MET A 410      10.467  16.695 -13.874  1.00  0.060          C  
ATOM   6382  CG  MET A 410      11.656  16.672 -12.974  1.00  0.060          C  
ATOM   6383  SD  MET A 410      11.385  17.388 -11.320  1.00  0.060          S  
ATOM   6384  CE  MET A 410      11.097  19.121 -11.663  1.00  0.060          C  
ATOM   6385  H   MET A 410      10.273  14.052 -13.912  1.00  0.040          H  
ATOM   6386  HA  MET A 410       9.171  16.109 -12.327  1.00  0.060          H  
ATOM   6387 1HB  MET A 410      10.830  16.259 -14.792  1.00  0.070          H  
ATOM   6388 2HB  MET A 410      10.195  17.721 -14.086  1.00  0.070          H  
ATOM   6389 1HG  MET A 410      11.955  15.658 -12.853  1.00  0.070          H  
ATOM   6390 2HG  MET A 410      12.472  17.210 -13.451  1.00  0.070          H  
ATOM   6391 1HE  MET A 410      10.946  19.657 -10.728  1.00  0.070          H  
ATOM   6392 2HE  MET A 410      11.955  19.533 -12.189  1.00  0.070          H  
ATOM   6393 3HE  MET A 410      10.207  19.232 -12.286  1.00  0.070          H  
ATOM   6394  N   PRO A 411       7.534  16.056 -15.226  1.00  0.070          N  
ATOM   6395  CA  PRO A 411       6.309  16.547 -15.829  1.00  0.050          C  
ATOM   6396  C   PRO A 411       5.089  16.296 -14.941  1.00  0.050          C  
ATOM   6397  O   PRO A 411       4.101  17.023 -15.037  1.00  0.030          O  
ATOM   6398  CB  PRO A 411       6.213  15.726 -17.123  1.00  0.080          C  
ATOM   6399  CG  PRO A 411       7.636  15.325 -17.438  1.00  0.080          C  
ATOM   6400  CD  PRO A 411       8.287  15.111 -16.088  1.00  0.080          C  
ATOM   6401  HA  PRO A 411       6.418  17.617 -16.050  1.00  0.060          H  
ATOM   6402 1HB  PRO A 411       5.558  14.856 -16.966  1.00  0.090          H  
ATOM   6403 2HB  PRO A 411       5.750  16.334 -17.916  1.00  0.090          H  
ATOM   6404 1HG  PRO A 411       7.643  14.405 -18.047  1.00  0.090          H  
ATOM   6405 2HG  PRO A 411       8.121  16.085 -18.038  1.00  0.090          H  
ATOM   6406 1HD  PRO A 411       8.104  14.082 -15.792  1.00  0.090          H  
ATOM   6407 2HD  PRO A 411       9.349  15.336 -16.145  1.00  0.090          H  
ATOM   6408  N   THR A 412       5.173  15.290 -14.056  1.00  0.070          N  
ATOM   6409  CA  THR A 412       4.078  14.942 -13.174  1.00  0.060          C  
ATOM   6410  C   THR A 412       4.087  15.935 -12.048  1.00  0.070          C  
ATOM   6411  O   THR A 412       3.049  16.486 -11.705  1.00  0.070          O  
ATOM   6412  CB  THR A 412       4.178  13.485 -12.656  1.00  0.090          C  
ATOM   6413  OG1 THR A 412       4.148  12.579 -13.771  1.00  0.090          O  
ATOM   6414  CG2 THR A 412       3.003  13.173 -11.744  1.00  0.090          C  
ATOM   6415  H   THR A 412       6.028  14.751 -13.946  1.00  0.080          H  
ATOM   6416  HA  THR A 412       3.139  15.048 -13.715  1.00  0.070          H  
ATOM   6417  HB  THR A 412       5.103  13.345 -12.102  1.00  0.110          H  
ATOM   6418  HG1 THR A 412       4.973  12.642 -14.260  1.00  0.110          H  
ATOM   6419 1HG2 THR A 412       3.080  12.149 -11.400  1.00  0.110          H  
ATOM   6420 2HG2 THR A 412       3.016  13.835 -10.896  1.00  0.110          H  
ATOM   6421 3HG2 THR A 412       2.072  13.302 -12.285  1.00  0.110          H  
ATOM   6422  N   LEU A 413       5.267  16.177 -11.487  1.00  0.080          N  
ATOM   6423  CA  LEU A 413       5.417  17.105 -10.371  1.00  0.070          C  
ATOM   6424  C   LEU A 413       4.906  18.485 -10.780  1.00  0.060          C  
ATOM   6425  O   LEU A 413       4.184  19.143 -10.018  1.00  0.030          O  
ATOM   6426  CB  LEU A 413       6.888  17.132  -9.962  1.00  0.100          C  
ATOM   6427  CG  LEU A 413       7.325  16.089  -8.875  1.00  0.100          C  
ATOM   6428  CD1 LEU A 413       6.859  14.654  -9.244  1.00  0.100          C  
ATOM   6429  CD2 LEU A 413       8.824  16.086  -8.802  1.00  0.100          C  
ATOM   6430  H   LEU A 413       6.075  15.652 -11.841  1.00  0.100          H  
ATOM   6431  HA  LEU A 413       4.834  16.771  -9.537  1.00  0.080          H  
ATOM   6432 1HB  LEU A 413       7.487  16.953 -10.848  1.00  0.120          H  
ATOM   6433 2HB  LEU A 413       7.121  18.123  -9.603  1.00  0.120          H  
ATOM   6434  HG  LEU A 413       6.896  16.360  -7.908  1.00  0.120          H  
ATOM   6435 1HD1 LEU A 413       7.192  13.955  -8.478  1.00  0.120          H  
ATOM   6436 2HD1 LEU A 413       5.775  14.605  -9.309  1.00  0.120          H  
ATOM   6437 3HD1 LEU A 413       7.289  14.369 -10.193  1.00  0.120          H  
ATOM   6438 1HD2 LEU A 413       9.114  15.367  -8.069  1.00  0.120          H  
ATOM   6439 2HD2 LEU A 413       9.239  15.800  -9.768  1.00  0.120          H  
ATOM   6440 3HD2 LEU A 413       9.198  17.071  -8.527  1.00  0.120          H  
ATOM   6441  N   ILE A 414       5.212  18.866 -12.015  1.00  0.110          N  
ATOM   6442  CA  ILE A 414       4.794  20.135 -12.576  1.00  0.130          C  
ATOM   6443  C   ILE A 414       3.260  20.196 -12.666  1.00  0.120          C  
ATOM   6444  O   ILE A 414       2.654  21.183 -12.248  1.00  0.140          O  
ATOM   6445  CB  ILE A 414       5.509  20.319 -13.927  1.00  0.170          C  
ATOM   6446  CG1 ILE A 414       7.054  20.501 -13.637  1.00  0.170          C  
ATOM   6447  CG2 ILE A 414       4.950  21.535 -14.671  1.00  0.170          C  
ATOM   6448  CD1 ILE A 414       7.967  20.333 -14.838  1.00  0.170          C  
ATOM   6449  H   ILE A 414       5.811  18.246 -12.570  1.00  0.130          H  
ATOM   6450  HA  ILE A 414       5.122  20.928 -11.921  1.00  0.160          H  
ATOM   6451  HB  ILE A 414       5.378  19.421 -14.529  1.00  0.210          H  
ATOM   6452 1HG1 ILE A 414       7.203  21.512 -13.249  1.00  0.210          H  
ATOM   6453 2HG1 ILE A 414       7.364  19.795 -12.873  1.00  0.210          H  
ATOM   6454 1HG2 ILE A 414       5.460  21.656 -15.615  1.00  0.210          H  
ATOM   6455 2HG2 ILE A 414       3.886  21.404 -14.863  1.00  0.210          H  
ATOM   6456 3HG2 ILE A 414       5.097  22.423 -14.067  1.00  0.210          H  
ATOM   6457 1HD1 ILE A 414       9.000  20.498 -14.530  1.00  0.210          H  
ATOM   6458 2HD1 ILE A 414       7.868  19.326 -15.227  1.00  0.210          H  
ATOM   6459 3HD1 ILE A 414       7.712  21.025 -15.609  1.00  0.210          H  
ATOM   6460  N   GLU A 415       2.616  19.149 -13.204  1.00  0.120          N  
ATOM   6461  CA  GLU A 415       1.152  19.114 -13.255  1.00  0.150          C  
ATOM   6462  C   GLU A 415       0.493  19.072 -11.862  1.00  0.140          C  
ATOM   6463  O   GLU A 415      -0.535  19.709 -11.631  1.00  0.190          O  
ATOM   6464  CB  GLU A 415       0.668  17.894 -14.045  1.00  0.200          C  
ATOM   6465  CG  GLU A 415       0.907  17.935 -15.550  1.00  0.200          C  
ATOM   6466  CD  GLU A 415       0.523  16.633 -16.213  1.00  0.200          C  
ATOM   6467  OE1 GLU A 415       0.214  15.700 -15.495  1.00  0.200          O  
ATOM   6468  OE2 GLU A 415       0.539  16.556 -17.414  1.00  0.200          O  
ATOM   6469  H   GLU A 415       3.149  18.371 -13.608  1.00  0.140          H  
ATOM   6470  HA  GLU A 415       0.812  20.015 -13.763  1.00  0.180          H  
ATOM   6471 1HB  GLU A 415       1.173  17.005 -13.660  1.00  0.240          H  
ATOM   6472 2HB  GLU A 415      -0.399  17.758 -13.880  1.00  0.240          H  
ATOM   6473 1HG  GLU A 415       0.310  18.738 -15.977  1.00  0.240          H  
ATOM   6474 2HG  GLU A 415       1.953  18.156 -15.745  1.00  0.240          H  
ATOM   6475  N   LEU A 416       1.082  18.336 -10.919  1.00  0.090          N  
ATOM   6476  CA  LEU A 416       0.508  18.186  -9.580  1.00  0.090          C  
ATOM   6477  C   LEU A 416       0.404  19.511  -8.851  1.00  0.050          C  
ATOM   6478  O   LEU A 416      -0.593  19.780  -8.178  1.00  0.100          O  
ATOM   6479  CB  LEU A 416       1.353  17.241  -8.757  1.00  0.130          C  
ATOM   6480  CG  LEU A 416       1.360  15.781  -9.135  1.00  0.130          C  
ATOM   6481  CD1 LEU A 416       2.463  15.170  -8.383  1.00  0.130          C  
ATOM   6482  CD2 LEU A 416       0.037  15.112  -8.781  1.00  0.130          C  
ATOM   6483  H   LEU A 416       1.924  17.814 -11.168  1.00  0.110          H  
ATOM   6484  HA  LEU A 416      -0.493  17.781  -9.687  1.00  0.110          H  
ATOM   6485 1HB  LEU A 416       2.380  17.600  -8.769  1.00  0.150          H  
ATOM   6486 2HB  LEU A 416       0.982  17.283  -7.751  1.00  0.150          H  
ATOM   6487  HG  LEU A 416       1.521  15.655 -10.180  1.00  0.150          H  
ATOM   6488 1HD1 LEU A 416       2.507  14.122  -8.612  1.00  0.150          H  
ATOM   6489 2HD1 LEU A 416       3.372  15.616  -8.644  1.00  0.150          H  
ATOM   6490 3HD1 LEU A 416       2.295  15.328  -7.340  1.00  0.150          H  
ATOM   6491 1HD2 LEU A 416       0.080  14.048  -9.037  1.00  0.150          H  
ATOM   6492 2HD2 LEU A 416      -0.150  15.215  -7.731  1.00  0.150          H  
ATOM   6493 3HD2 LEU A 416      -0.776  15.571  -9.334  1.00  0.150          H  
ATOM   6494  N   MET A 417       1.386  20.382  -9.053  1.00  0.040          N  
ATOM   6495  CA  MET A 417       1.389  21.706  -8.435  1.00  0.080          C  
ATOM   6496  C   MET A 417       0.210  22.597  -8.873  1.00  0.140          C  
ATOM   6497  O   MET A 417       0.002  23.661  -8.287  1.00  0.190          O  
ATOM   6498  CB  MET A 417       2.718  22.414  -8.698  1.00  0.100          C  
ATOM   6499  CG  MET A 417       3.912  21.856  -7.900  1.00  0.100          C  
ATOM   6500  SD  MET A 417       5.407  22.874  -8.059  1.00  0.100          S  
ATOM   6501  CE  MET A 417       6.023  22.410  -9.677  1.00  0.100          C  
ATOM   6502  H   MET A 417       2.203  20.075  -9.596  1.00  0.050          H  
ATOM   6503  HA  MET A 417       1.300  21.564  -7.360  1.00  0.100          H  
ATOM   6504 1HB  MET A 417       2.954  22.311  -9.763  1.00  0.120          H  
ATOM   6505 2HB  MET A 417       2.620  23.478  -8.486  1.00  0.120          H  
ATOM   6506 1HG  MET A 417       3.643  21.799  -6.845  1.00  0.120          H  
ATOM   6507 2HG  MET A 417       4.141  20.851  -8.238  1.00  0.120          H  
ATOM   6508 1HE  MET A 417       6.906  22.973  -9.900  1.00  0.120          H  
ATOM   6509 2HE  MET A 417       6.247  21.346  -9.700  1.00  0.120          H  
ATOM   6510 3HE  MET A 417       5.271  22.626 -10.420  1.00  0.120          H  
ATOM   6511  N   LYS A 418      -0.535  22.188  -9.912  1.00  0.130          N  
ATOM   6512  CA  LYS A 418      -1.715  22.899 -10.399  1.00  0.180          C  
ATOM   6513  C   LYS A 418      -3.027  22.134 -10.140  1.00  0.110          C  
ATOM   6514  O   LYS A 418      -4.106  22.581 -10.548  1.00  0.090          O  
ATOM   6515  CB  LYS A 418      -1.585  23.156 -11.905  1.00  0.230          C  
ATOM   6516  CG  LYS A 418      -0.412  24.035 -12.344  1.00  0.230          C  
ATOM   6517  CD  LYS A 418      -0.602  25.471 -11.865  1.00  0.230          C  
ATOM   6518  CE  LYS A 418       0.437  26.396 -12.434  1.00  0.230          C  
ATOM   6519  NZ  LYS A 418       0.199  27.781 -12.014  1.00  0.230          N  
ATOM   6520  H   LYS A 418      -0.308  21.306 -10.383  1.00  0.160          H  
ATOM   6521  HA  LYS A 418      -1.787  23.847  -9.871  1.00  0.220          H  
ATOM   6522 1HB  LYS A 418      -1.469  22.192 -12.411  1.00  0.280          H  
ATOM   6523 2HB  LYS A 418      -2.502  23.608 -12.276  1.00  0.280          H  
ATOM   6524 1HG  LYS A 418       0.516  23.634 -11.924  1.00  0.280          H  
ATOM   6525 2HG  LYS A 418      -0.334  24.019 -13.428  1.00  0.280          H  
ATOM   6526 1HD  LYS A 418      -1.594  25.831 -12.141  1.00  0.280          H  
ATOM   6527 2HD  LYS A 418      -0.507  25.509 -10.780  1.00  0.280          H  
ATOM   6528 1HE  LYS A 418       1.410  26.091 -12.084  1.00  0.280          H  
ATOM   6529 2HE  LYS A 418       0.419  26.350 -13.521  1.00  0.280          H  
ATOM   6530 1HZ  LYS A 418       0.920  28.384 -12.411  1.00  0.280          H  
ATOM   6531 2HZ  LYS A 418      -0.714  28.093 -12.344  1.00  0.280          H  
ATOM   6532 3HZ  LYS A 418       0.223  27.831 -11.010  1.00  0.280          H  
ATOM   6533  N   ASP A 419      -2.944  20.983  -9.469  1.00  0.090          N  
ATOM   6534  CA  ASP A 419      -4.098  20.114  -9.234  1.00  0.060          C  
ATOM   6535  C   ASP A 419      -5.186  20.859  -8.463  1.00  0.060          C  
ATOM   6536  O   ASP A 419      -4.861  21.600  -7.549  1.00  0.070          O  
ATOM   6537  CB  ASP A 419      -3.688  18.894  -8.398  1.00  0.100          C  
ATOM   6538  CG  ASP A 419      -4.758  17.785  -8.338  1.00  0.100          C  
ATOM   6539  OD1 ASP A 419      -5.756  17.906  -7.639  1.00  0.100          O  
ATOM   6540  OD2 ASP A 419      -4.559  16.807  -9.023  1.00  0.100          O  
ATOM   6541  H   ASP A 419      -2.038  20.670  -9.113  1.00  0.110          H  
ATOM   6542  HA  ASP A 419      -4.450  19.771 -10.196  1.00  0.070          H  
ATOM   6543 1HB  ASP A 419      -2.777  18.467  -8.812  1.00  0.120          H  
ATOM   6544 2HB  ASP A 419      -3.451  19.224  -7.383  1.00  0.120          H  
ATOM   6545  N   PRO A 420      -6.477  20.751  -8.814  1.00  0.060          N  
ATOM   6546  CA  PRO A 420      -7.577  21.376  -8.089  1.00  0.070          C  
ATOM   6547  C   PRO A 420      -7.584  21.096  -6.567  1.00  0.080          C  
ATOM   6548  O   PRO A 420      -8.082  21.932  -5.805  1.00  0.100          O  
ATOM   6549  CB  PRO A 420      -8.799  20.730  -8.758  1.00  0.110          C  
ATOM   6550  CG  PRO A 420      -8.351  20.443 -10.177  1.00  0.110          C  
ATOM   6551  CD  PRO A 420      -6.891  20.031 -10.048  1.00  0.110          C  
ATOM   6552  HA  PRO A 420      -7.551  22.454  -8.276  1.00  0.080          H  
ATOM   6553 1HB  PRO A 420      -9.099  19.827  -8.204  1.00  0.130          H  
ATOM   6554 2HB  PRO A 420      -9.653  21.426  -8.716  1.00  0.130          H  
ATOM   6555 1HG  PRO A 420      -8.975  19.644 -10.610  1.00  0.130          H  
ATOM   6556 2HG  PRO A 420      -8.488  21.331 -10.812  1.00  0.130          H  
ATOM   6557 1HD  PRO A 420      -6.794  18.939  -9.925  1.00  0.130          H  
ATOM   6558 2HD  PRO A 420      -6.358  20.414 -10.931  1.00  0.130          H  
ATOM   6559  N   SER A 421      -7.081  19.934  -6.121  1.00  0.080          N  
ATOM   6560  CA  SER A 421      -7.061  19.628  -4.696  1.00  0.070          C  
ATOM   6561  C   SER A 421      -5.992  20.411  -3.960  1.00  0.080          C  
ATOM   6562  O   SER A 421      -4.809  20.362  -4.326  1.00  0.090          O  
ATOM   6563  CB  SER A 421      -6.841  18.143  -4.494  1.00  0.100          C  
ATOM   6564  OG  SER A 421      -6.590  17.834  -3.145  1.00  0.100          O  
ATOM   6565  H   SER A 421      -6.683  19.216  -6.748  1.00  0.100          H  
ATOM   6566  HA  SER A 421      -8.032  19.894  -4.276  1.00  0.080          H  
ATOM   6567 1HB  SER A 421      -7.727  17.610  -4.827  1.00  0.120          H  
ATOM   6568 2HB  SER A 421      -6.020  17.810  -5.113  1.00  0.120          H  
ATOM   6569  HG  SER A 421      -6.639  16.870  -3.095  1.00  0.120          H  
ATOM   6570  N   VAL A 422      -6.375  21.091  -2.873  1.00  0.070          N  
ATOM   6571  CA  VAL A 422      -5.369  21.843  -2.145  1.00  0.070          C  
ATOM   6572  C   VAL A 422      -4.357  20.895  -1.545  1.00  0.080          C  
ATOM   6573  O   VAL A 422      -3.174  21.206  -1.537  1.00  0.210          O  
ATOM   6574  CB  VAL A 422      -5.985  22.766  -1.053  1.00  0.100          C  
ATOM   6575  CG1 VAL A 422      -6.572  21.973   0.144  1.00  0.100          C  
ATOM   6576  CG2 VAL A 422      -4.891  23.729  -0.535  1.00  0.100          C  
ATOM   6577  H   VAL A 422      -7.352  21.111  -2.607  1.00  0.080          H  
ATOM   6578  HA  VAL A 422      -4.850  22.487  -2.857  1.00  0.080          H  
ATOM   6579  HB  VAL A 422      -6.801  23.333  -1.503  1.00  0.120          H  
ATOM   6580 1HG1 VAL A 422      -6.999  22.681   0.856  1.00  0.120          H  
ATOM   6581 2HG1 VAL A 422      -7.355  21.296  -0.199  1.00  0.120          H  
ATOM   6582 3HG1 VAL A 422      -5.795  21.406   0.652  1.00  0.120          H  
ATOM   6583 1HG2 VAL A 422      -5.323  24.399   0.208  1.00  0.120          H  
ATOM   6584 2HG2 VAL A 422      -4.070  23.163  -0.073  1.00  0.120          H  
ATOM   6585 3HG2 VAL A 422      -4.494  24.317  -1.358  1.00  0.120          H  
ATOM   6586  N   VAL A 423      -4.813  19.723  -1.091  1.00  0.080          N  
ATOM   6587  CA  VAL A 423      -3.890  18.787  -0.488  1.00  0.050          C  
ATOM   6588  C   VAL A 423      -2.885  18.294  -1.507  1.00  0.060          C  
ATOM   6589  O   VAL A 423      -1.697  18.171  -1.197  1.00  0.060          O  
ATOM   6590  CB  VAL A 423      -4.592  17.606   0.177  1.00  0.080          C  
ATOM   6591  CG1 VAL A 423      -3.556  16.612   0.603  1.00  0.080          C  
ATOM   6592  CG2 VAL A 423      -5.366  18.081   1.390  1.00  0.080          C  
ATOM   6593  H   VAL A 423      -5.802  19.527  -1.153  1.00  0.100          H  
ATOM   6594  HA  VAL A 423      -3.347  19.310   0.296  1.00  0.060          H  
ATOM   6595  HB  VAL A 423      -5.261  17.123  -0.531  1.00  0.100          H  
ATOM   6596 1HG1 VAL A 423      -4.021  15.805   1.068  1.00  0.100          H  
ATOM   6597 2HG1 VAL A 423      -3.003  16.247  -0.243  1.00  0.100          H  
ATOM   6598 3HG1 VAL A 423      -2.862  17.076   1.309  1.00  0.100          H  
ATOM   6599 1HG2 VAL A 423      -5.828  17.223   1.861  1.00  0.100          H  
ATOM   6600 2HG2 VAL A 423      -4.682  18.558   2.098  1.00  0.100          H  
ATOM   6601 3HG2 VAL A 423      -6.131  18.797   1.096  1.00  0.100          H  
ATOM   6602  N   VAL A 424      -3.335  17.966  -2.714  1.00  0.080          N  
ATOM   6603  CA  VAL A 424      -2.363  17.503  -3.686  1.00  0.080          C  
ATOM   6604  C   VAL A 424      -1.336  18.605  -3.934  1.00  0.070          C  
ATOM   6605  O   VAL A 424      -0.146  18.308  -4.036  1.00  0.070          O  
ATOM   6606  CB  VAL A 424      -3.014  17.039  -4.999  1.00  0.110          C  
ATOM   6607  CG1 VAL A 424      -1.922  16.758  -6.075  1.00  0.110          C  
ATOM   6608  CG2 VAL A 424      -3.826  15.754  -4.724  1.00  0.110          C  
ATOM   6609  H   VAL A 424      -4.331  18.036  -2.928  1.00  0.100          H  
ATOM   6610  HA  VAL A 424      -1.842  16.643  -3.259  1.00  0.100          H  
ATOM   6611  HB  VAL A 424      -3.671  17.824  -5.375  1.00  0.130          H  
ATOM   6612 1HG1 VAL A 424      -2.401  16.422  -6.995  1.00  0.130          H  
ATOM   6613 2HG1 VAL A 424      -1.345  17.663  -6.289  1.00  0.130          H  
ATOM   6614 3HG1 VAL A 424      -1.252  15.981  -5.707  1.00  0.130          H  
ATOM   6615 1HG2 VAL A 424      -4.306  15.420  -5.644  1.00  0.130          H  
ATOM   6616 2HG2 VAL A 424      -3.160  14.976  -4.359  1.00  0.130          H  
ATOM   6617 3HG2 VAL A 424      -4.581  15.956  -3.976  1.00  0.130          H  
ATOM   6618  N   ARG A 425      -1.769  19.867  -4.065  1.00  0.060          N  
ATOM   6619  CA  ARG A 425      -0.804  20.944  -4.263  1.00  0.050          C  
ATOM   6620  C   ARG A 425       0.159  21.070  -3.066  1.00  0.060          C  
ATOM   6621  O   ARG A 425       1.348  21.356  -3.252  1.00  0.080          O  
ATOM   6622  CB  ARG A 425      -1.495  22.281  -4.465  1.00  0.070          C  
ATOM   6623  CG  ARG A 425      -2.233  22.428  -5.758  1.00  0.070          C  
ATOM   6624  CD  ARG A 425      -2.862  23.778  -5.914  1.00  0.070          C  
ATOM   6625  NE  ARG A 425      -3.612  23.846  -7.160  1.00  0.070          N  
ATOM   6626  CZ  ARG A 425      -4.223  24.931  -7.689  1.00  0.070          C  
ATOM   6627  NH1 ARG A 425      -4.164  26.094  -7.074  1.00  0.070          N  
ATOM   6628  NH2 ARG A 425      -4.885  24.824  -8.839  1.00  0.070          N  
ATOM   6629  H   ARG A 425      -2.776  20.072  -4.033  1.00  0.070          H  
ATOM   6630  HA  ARG A 425      -0.231  20.723  -5.163  1.00  0.060          H  
ATOM   6631 1HB  ARG A 425      -2.216  22.430  -3.667  1.00  0.090          H  
ATOM   6632 2HB  ARG A 425      -0.766  23.079  -4.411  1.00  0.090          H  
ATOM   6633 1HG  ARG A 425      -1.557  22.261  -6.588  1.00  0.090          H  
ATOM   6634 2HG  ARG A 425      -3.026  21.681  -5.794  1.00  0.090          H  
ATOM   6635 1HD  ARG A 425      -3.547  23.958  -5.085  1.00  0.090          H  
ATOM   6636 2HD  ARG A 425      -2.083  24.539  -5.934  1.00  0.090          H  
ATOM   6637  HE  ARG A 425      -3.747  22.953  -7.637  1.00  0.090          H  
ATOM   6638 1HH1 ARG A 425      -3.662  26.175  -6.209  1.00  0.090          H  
ATOM   6639 2HH1 ARG A 425      -4.621  26.900  -7.472  1.00  0.090          H  
ATOM   6640 1HH2 ARG A 425      -4.896  23.927  -9.358  1.00  0.090          H  
ATOM   6641 2HH2 ARG A 425      -5.342  25.627  -9.238  1.00  0.090          H  
ATOM   6642  N   ASP A 426      -0.354  20.878  -1.832  1.00  0.060          N  
ATOM   6643  CA  ASP A 426       0.451  20.993  -0.609  1.00  0.040          C  
ATOM   6644  C   ASP A 426       1.606  20.010  -0.645  1.00  0.040          C  
ATOM   6645  O   ASP A 426       2.767  20.363  -0.371  1.00  0.090          O  
ATOM   6646  CB  ASP A 426      -0.352  20.574   0.646  1.00  0.060          C  
ATOM   6647  CG  ASP A 426      -1.516  21.438   1.046  1.00  0.060          C  
ATOM   6648  OD1 ASP A 426      -1.629  22.526   0.581  1.00  0.060          O  
ATOM   6649  OD2 ASP A 426      -2.309  20.969   1.845  1.00  0.060          O  
ATOM   6650  H   ASP A 426      -1.365  20.734  -1.737  1.00  0.070          H  
ATOM   6651  HA  ASP A 426       0.835  22.001  -0.516  1.00  0.050          H  
ATOM   6652 1HB  ASP A 426      -0.712  19.565   0.525  1.00  0.080          H  
ATOM   6653 2HB  ASP A 426       0.333  20.556   1.489  1.00  0.080          H  
ATOM   6654  N   THR A 427       1.247  18.755  -0.932  1.00  0.060          N  
ATOM   6655  CA  THR A 427       2.156  17.634  -0.963  1.00  0.060          C  
ATOM   6656  C   THR A 427       3.086  17.765  -2.151  1.00  0.070          C  
ATOM   6657  O   THR A 427       4.272  17.435  -2.051  1.00  0.090          O  
ATOM   6658  CB  THR A 427       1.389  16.301  -0.989  1.00  0.080          C  
ATOM   6659  OG1 THR A 427       0.544  16.205   0.167  1.00  0.080          O  
ATOM   6660  CG2 THR A 427       2.371  15.152  -0.911  1.00  0.080          C  
ATOM   6661  H   THR A 427       0.254  18.561  -1.117  1.00  0.070          H  
ATOM   6662  HA  THR A 427       2.757  17.652  -0.057  1.00  0.070          H  
ATOM   6663  HB  THR A 427       0.784  16.238  -1.899  1.00  0.100          H  
ATOM   6664  HG1 THR A 427      -0.150  15.519  -0.013  1.00  0.100          H  
ATOM   6665 1HG2 THR A 427       1.807  14.229  -0.926  1.00  0.100          H  
ATOM   6666 2HG2 THR A 427       3.031  15.178  -1.724  1.00  0.100          H  
ATOM   6667 3HG2 THR A 427       2.946  15.222   0.009  1.00  0.100          H  
ATOM   6668  N   ALA A 428       2.550  18.168  -3.309  1.00  0.060          N  
ATOM   6669  CA  ALA A 428       3.359  18.326  -4.496  1.00  0.070          C  
ATOM   6670  C   ALA A 428       4.433  19.381  -4.281  1.00  0.060          C  
ATOM   6671  O   ALA A 428       5.569  19.161  -4.686  1.00  0.090          O  
ATOM   6672  CB  ALA A 428       2.484  18.687  -5.671  1.00  0.090          C  
ATOM   6673  H   ALA A 428       1.553  18.375  -3.374  1.00  0.070          H  
ATOM   6674  HA  ALA A 428       3.853  17.382  -4.703  1.00  0.080          H  
ATOM   6675 1HB  ALA A 428       3.085  18.779  -6.574  1.00  0.110          H  
ATOM   6676 2HB  ALA A 428       1.748  17.907  -5.792  1.00  0.110          H  
ATOM   6677 3HB  ALA A 428       1.981  19.629  -5.474  1.00  0.110          H  
ATOM   6678  N   ALA A 429       4.108  20.513  -3.627  1.00  0.050          N  
ATOM   6679  CA  ALA A 429       5.121  21.534  -3.369  1.00  0.050          C  
ATOM   6680  C   ALA A 429       6.222  20.962  -2.475  1.00  0.060          C  
ATOM   6681  O   ALA A 429       7.412  21.186  -2.726  1.00  0.050          O  
ATOM   6682  CB  ALA A 429       4.483  22.752  -2.740  1.00  0.070          C  
ATOM   6683  H   ALA A 429       3.137  20.691  -3.350  1.00  0.060          H  
ATOM   6684  HA  ALA A 429       5.572  21.823  -4.318  1.00  0.060          H  
ATOM   6685 1HB  ALA A 429       5.238  23.512  -2.563  1.00  0.080          H  
ATOM   6686 2HB  ALA A 429       3.718  23.144  -3.409  1.00  0.080          H  
ATOM   6687 3HB  ALA A 429       4.021  22.464  -1.802  1.00  0.080          H  
ATOM   6688  N   TRP A 430       5.831  20.168  -1.463  1.00  0.080          N  
ATOM   6689  CA  TRP A 430       6.791  19.504  -0.587  1.00  0.120          C  
ATOM   6690  C   TRP A 430       7.671  18.544  -1.369  1.00  0.130          C  
ATOM   6691  O   TRP A 430       8.894  18.535  -1.203  1.00  0.150          O  
ATOM   6692  CB  TRP A 430       6.084  18.754   0.541  1.00  0.150          C  
ATOM   6693  CG  TRP A 430       6.993  17.912   1.371  1.00  0.150          C  
ATOM   6694  CD1 TRP A 430       7.757  18.327   2.413  1.00  0.150          C  
ATOM   6695  CD2 TRP A 430       7.214  16.471   1.255  1.00  0.150          C  
ATOM   6696  NE1 TRP A 430       8.446  17.265   2.945  1.00  0.150          N  
ATOM   6697  CE2 TRP A 430       8.122  16.122   2.246  1.00  0.150          C  
ATOM   6698  CE3 TRP A 430       6.713  15.468   0.399  1.00  0.150          C  
ATOM   6699  CZ2 TRP A 430       8.556  14.816   2.417  1.00  0.150          C  
ATOM   6700  CZ3 TRP A 430       7.150  14.161   0.574  1.00  0.150          C  
ATOM   6701  CH2 TRP A 430       8.050  13.843   1.557  1.00  0.150          C  
ATOM   6702  H   TRP A 430       4.828  20.062  -1.269  1.00  0.100          H  
ATOM   6703  HA  TRP A 430       7.424  20.267  -0.139  1.00  0.140          H  
ATOM   6704 1HB  TRP A 430       5.606  19.464   1.196  1.00  0.180          H  
ATOM   6705 2HB  TRP A 430       5.309  18.121   0.135  1.00  0.180          H  
ATOM   6706  HD1 TRP A 430       7.818  19.354   2.772  1.00  0.180          H  
ATOM   6707  HE1 TRP A 430       9.083  17.317   3.726  1.00  0.180          H  
ATOM   6708  HE3 TRP A 430       5.994  15.707  -0.382  1.00  0.180          H  
ATOM   6709  HZ2 TRP A 430       9.267  14.552   3.193  1.00  0.180          H  
ATOM   6710  HZ3 TRP A 430       6.749  13.391  -0.088  1.00  0.180          H  
ATOM   6711  HH2 TRP A 430       8.372  12.805   1.673  1.00  0.180          H  
ATOM   6712  N   THR A 431       7.044  17.738  -2.219  1.00  0.110          N  
ATOM   6713  CA  THR A 431       7.738  16.751  -3.016  1.00  0.090          C  
ATOM   6714  C   THR A 431       8.757  17.458  -3.889  1.00  0.060          C  
ATOM   6715  O   THR A 431       9.925  17.077  -3.913  1.00  0.050          O  
ATOM   6716  CB  THR A 431       6.727  15.953  -3.860  1.00  0.130          C  
ATOM   6717  OG1 THR A 431       5.819  15.303  -2.974  1.00  0.130          O  
ATOM   6718  CG2 THR A 431       7.424  14.896  -4.716  1.00  0.130          C  
ATOM   6719  H   THR A 431       6.031  17.795  -2.289  1.00  0.130          H  
ATOM   6720  HA  THR A 431       8.260  16.067  -2.350  1.00  0.110          H  
ATOM   6721  HB  THR A 431       6.174  16.629  -4.502  1.00  0.160          H  
ATOM   6722  HG1 THR A 431       5.247  15.983  -2.552  1.00  0.160          H  
ATOM   6723 1HG2 THR A 431       6.673  14.346  -5.281  1.00  0.160          H  
ATOM   6724 2HG2 THR A 431       8.109  15.373  -5.405  1.00  0.160          H  
ATOM   6725 3HG2 THR A 431       7.971  14.212  -4.076  1.00  0.160          H  
ATOM   6726  N   VAL A 432       8.346  18.535  -4.542  1.00  0.060          N  
ATOM   6727  CA  VAL A 432       9.228  19.309  -5.388  1.00  0.050          C  
ATOM   6728  C   VAL A 432      10.408  19.861  -4.618  1.00  0.060          C  
ATOM   6729  O   VAL A 432      11.532  19.850  -5.129  1.00  0.060          O  
ATOM   6730  CB  VAL A 432       8.437  20.404  -6.094  1.00  0.070          C  
ATOM   6731  CG1 VAL A 432       9.337  21.380  -6.775  1.00  0.070          C  
ATOM   6732  CG2 VAL A 432       7.562  19.728  -7.143  1.00  0.070          C  
ATOM   6733  H   VAL A 432       7.362  18.808  -4.471  1.00  0.070          H  
ATOM   6734  HA  VAL A 432       9.615  18.641  -6.159  1.00  0.060          H  
ATOM   6735  HB  VAL A 432       7.821  20.938  -5.370  1.00  0.090          H  
ATOM   6736 1HG1 VAL A 432       8.715  22.118  -7.272  1.00  0.090          H  
ATOM   6737 2HG1 VAL A 432       9.980  21.885  -6.056  1.00  0.090          H  
ATOM   6738 3HG1 VAL A 432       9.954  20.854  -7.504  1.00  0.090          H  
ATOM   6739 1HG2 VAL A 432       6.980  20.462  -7.655  1.00  0.090          H  
ATOM   6740 2HG2 VAL A 432       8.201  19.215  -7.850  1.00  0.090          H  
ATOM   6741 3HG2 VAL A 432       6.901  19.013  -6.681  1.00  0.090          H  
ATOM   6742  N   GLY A 433      10.168  20.404  -3.422  1.00  0.080          N  
ATOM   6743  CA  GLY A 433      11.272  20.881  -2.618  1.00  0.100          C  
ATOM   6744  C   GLY A 433      12.247  19.743  -2.290  1.00  0.060          C  
ATOM   6745  O   GLY A 433      13.463  19.948  -2.357  1.00  0.080          O  
ATOM   6746  H   GLY A 433       9.203  20.492  -3.079  1.00  0.100          H  
ATOM   6747 1HA  GLY A 433      11.798  21.659  -3.164  1.00  0.120          H  
ATOM   6748 2HA  GLY A 433      10.885  21.327  -1.711  1.00  0.120          H  
ATOM   6749  N   ARG A 434      11.723  18.532  -2.005  1.00  0.060          N  
ATOM   6750  CA  ARG A 434      12.572  17.371  -1.718  1.00  0.030          C  
ATOM   6751  C   ARG A 434      13.441  17.065  -2.935  1.00  0.050          C  
ATOM   6752  O   ARG A 434      14.647  16.853  -2.795  1.00  0.060          O  
ATOM   6753  CB  ARG A 434      11.733  16.125  -1.389  1.00  0.050          C  
ATOM   6754  CG  ARG A 434      10.951  16.162  -0.076  1.00  0.050          C  
ATOM   6755  CD  ARG A 434      11.769  15.816   1.107  1.00  0.050          C  
ATOM   6756  NE  ARG A 434      12.025  14.370   1.164  1.00  0.050          N  
ATOM   6757  CZ  ARG A 434      12.980  13.754   1.898  1.00  0.050          C  
ATOM   6758  NH1 ARG A 434      13.821  14.419   2.660  1.00  0.050          N  
ATOM   6759  NH2 ARG A 434      13.093  12.445   1.855  1.00  0.050          N  
ATOM   6760  H   ARG A 434      10.704  18.456  -1.909  1.00  0.070          H  
ATOM   6761  HA  ARG A 434      13.218  17.604  -0.878  1.00  0.040          H  
ATOM   6762 1HB  ARG A 434      11.039  15.913  -2.177  1.00  0.060          H  
ATOM   6763 2HB  ARG A 434      12.402  15.270  -1.328  1.00  0.060          H  
ATOM   6764 1HG  ARG A 434      10.545  17.155   0.078  1.00  0.060          H  
ATOM   6765 2HG  ARG A 434      10.128  15.452  -0.141  1.00  0.060          H  
ATOM   6766 1HD  ARG A 434      12.721  16.336   1.053  1.00  0.060          H  
ATOM   6767 2HD  ARG A 434      11.241  16.114   2.009  1.00  0.060          H  
ATOM   6768  HE  ARG A 434      11.429  13.770   0.599  1.00  0.060          H  
ATOM   6769 1HH1 ARG A 434      13.786  15.422   2.729  1.00  0.060          H  
ATOM   6770 2HH1 ARG A 434      14.531  13.874   3.183  1.00  0.060          H  
ATOM   6771 1HH2 ARG A 434      12.468  11.893   1.273  1.00  0.060          H  
ATOM   6772 2HH2 ARG A 434      13.845  12.002   2.410  1.00  0.060          H  
ATOM   6773  N   ILE A 435      12.872  17.157  -4.142  1.00  0.060          N  
ATOM   6774  CA  ILE A 435      13.664  16.893  -5.339  1.00  0.080          C  
ATOM   6775  C   ILE A 435      14.761  17.924  -5.467  1.00  0.090          C  
ATOM   6776  O   ILE A 435      15.922  17.585  -5.692  1.00  0.110          O  
ATOM   6777  CB  ILE A 435      12.851  16.997  -6.668  1.00  0.100          C  
ATOM   6778  CG1 ILE A 435      12.053  15.732  -6.962  1.00  0.100          C  
ATOM   6779  CG2 ILE A 435      13.807  17.304  -7.897  1.00  0.100          C  
ATOM   6780  CD1 ILE A 435      10.951  15.434  -6.058  1.00  0.100          C  
ATOM   6781  H   ILE A 435      11.859  17.314  -4.189  1.00  0.070          H  
ATOM   6782  HA  ILE A 435      14.112  15.904  -5.259  1.00  0.100          H  
ATOM   6783  HB  ILE A 435      12.133  17.810  -6.580  1.00  0.120          H  
ATOM   6784 1HG1 ILE A 435      11.633  15.832  -7.947  1.00  0.120          H  
ATOM   6785 2HG1 ILE A 435      12.728  14.893  -6.941  1.00  0.120          H  
ATOM   6786 1HG2 ILE A 435      13.207  17.384  -8.798  1.00  0.120          H  
ATOM   6787 2HG2 ILE A 435      14.353  18.225  -7.780  1.00  0.120          H  
ATOM   6788 3HG2 ILE A 435      14.527  16.490  -8.007  1.00  0.120          H  
ATOM   6789 1HD1 ILE A 435      10.458  14.535  -6.376  1.00  0.120          H  
ATOM   6790 2HD1 ILE A 435      11.299  15.304  -5.051  1.00  0.120          H  
ATOM   6791 3HD1 ILE A 435      10.258  16.253  -6.105  1.00  0.120          H  
ATOM   6792  N   CYS A 436      14.409  19.193  -5.267  1.00  0.080          N  
ATOM   6793  CA  CYS A 436      15.355  20.283  -5.419  1.00  0.090          C  
ATOM   6794  C   CYS A 436      16.568  20.118  -4.496  1.00  0.090          C  
ATOM   6795  O   CYS A 436      17.690  20.417  -4.895  1.00  0.100          O  
ATOM   6796  CB  CYS A 436      14.653  21.598  -5.110  1.00  0.120          C  
ATOM   6797  SG  CYS A 436      13.361  22.071  -6.304  1.00  0.120          S  
ATOM   6798  H   CYS A 436      13.427  19.401  -5.062  1.00  0.100          H  
ATOM   6799  HA  CYS A 436      15.696  20.300  -6.451  1.00  0.110          H  
ATOM   6800 1HB  CYS A 436      14.194  21.540  -4.133  1.00  0.150          H  
ATOM   6801 2HB  CYS A 436      15.383  22.372  -5.073  1.00  0.150          H  
ATOM   6802  HG  CYS A 436      12.479  21.104  -5.943  1.00  0.150          H  
ATOM   6803  N   GLU A 437      16.338  19.637  -3.270  1.00  0.080          N  
ATOM   6804  CA  GLU A 437      17.410  19.409  -2.303  1.00  0.080          C  
ATOM   6805  C   GLU A 437      18.218  18.120  -2.537  1.00  0.080          C  
ATOM   6806  O   GLU A 437      19.446  18.125  -2.418  1.00  0.090          O  
ATOM   6807  CB  GLU A 437      16.846  19.341  -0.875  1.00  0.110          C  
ATOM   6808  CG  GLU A 437      17.922  19.163   0.227  1.00  0.110          C  
ATOM   6809  CD  GLU A 437      17.365  19.148   1.629  1.00  0.110          C  
ATOM   6810  OE1 GLU A 437      16.177  19.271   1.789  1.00  0.110          O  
ATOM   6811  OE2 GLU A 437      18.139  19.008   2.543  1.00  0.110          O  
ATOM   6812  H   GLU A 437      15.362  19.475  -2.993  1.00  0.100          H  
ATOM   6813  HA  GLU A 437      18.097  20.253  -2.364  1.00  0.100          H  
ATOM   6814 1HB  GLU A 437      16.283  20.243  -0.661  1.00  0.130          H  
ATOM   6815 2HB  GLU A 437      16.150  18.502  -0.808  1.00  0.130          H  
ATOM   6816 1HG  GLU A 437      18.442  18.218   0.066  1.00  0.130          H  
ATOM   6817 2HG  GLU A 437      18.654  19.966   0.136  1.00  0.130          H  
ATOM   6818  N   LEU A 438      17.527  17.009  -2.814  1.00  0.080          N  
ATOM   6819  CA  LEU A 438      18.150  15.689  -2.904  1.00  0.090          C  
ATOM   6820  C   LEU A 438      18.680  15.288  -4.281  1.00  0.100          C  
ATOM   6821  O   LEU A 438      19.733  14.654  -4.390  1.00  0.110          O  
ATOM   6822  CB  LEU A 438      17.081  14.647  -2.539  1.00  0.120          C  
ATOM   6823  CG  LEU A 438      16.448  14.719  -1.133  1.00  0.120          C  
ATOM   6824  CD1 LEU A 438      15.301  13.739  -1.101  1.00  0.120          C  
ATOM   6825  CD2 LEU A 438      17.468  14.380  -0.047  1.00  0.120          C  
ATOM   6826  H   LEU A 438      16.511  17.070  -2.906  1.00  0.100          H  
ATOM   6827  HA  LEU A 438      18.979  15.659  -2.203  1.00  0.110          H  
ATOM   6828 1HB  LEU A 438      16.266  14.742  -3.258  1.00  0.150          H  
ATOM   6829 2HB  LEU A 438      17.514  13.652  -2.652  1.00  0.150          H  
ATOM   6830  HG  LEU A 438      16.052  15.720  -0.958  1.00  0.150          H  
ATOM   6831 1HD1 LEU A 438      14.831  13.775  -0.143  1.00  0.150          H  
ATOM   6832 2HD1 LEU A 438      14.577  13.994  -1.874  1.00  0.150          H  
ATOM   6833 3HD1 LEU A 438      15.679  12.761  -1.274  1.00  0.150          H  
ATOM   6834 1HD2 LEU A 438      16.986  14.421   0.932  1.00  0.150          H  
ATOM   6835 2HD2 LEU A 438      17.859  13.374  -0.212  1.00  0.150          H  
ATOM   6836 3HD2 LEU A 438      18.285  15.097  -0.072  1.00  0.150          H  
ATOM   6837  N   LEU A 439      17.919  15.613  -5.323  1.00  0.090          N  
ATOM   6838  CA  LEU A 439      18.163  15.190  -6.690  1.00  0.100          C  
ATOM   6839  C   LEU A 439      18.016  16.388  -7.641  1.00  0.080          C  
ATOM   6840  O   LEU A 439      17.284  16.284  -8.641  1.00  0.080          O  
ATOM   6841  CB  LEU A 439      17.116  14.110  -7.006  1.00  0.140          C  
ATOM   6842  CG  LEU A 439      17.162  12.836  -6.061  1.00  0.140          C  
ATOM   6843  CD1 LEU A 439      15.955  12.044  -6.251  1.00  0.140          C  
ATOM   6844  CD2 LEU A 439      18.364  11.979  -6.354  1.00  0.140          C  
ATOM   6845  H   LEU A 439      17.094  16.193  -5.180  1.00  0.110          H  
ATOM   6846  HA  LEU A 439      19.165  14.779  -6.774  1.00  0.120          H  
ATOM   6847 1HB  LEU A 439      16.125  14.561  -6.911  1.00  0.160          H  
ATOM   6848 2HB  LEU A 439      17.248  13.782  -8.037  1.00  0.160          H  
ATOM   6849  HG  LEU A 439      17.187  13.152  -5.038  1.00  0.160          H  
ATOM   6850 1HD1 LEU A 439      15.981  11.196  -5.576  1.00  0.160          H  
ATOM   6851 2HD1 LEU A 439      15.105  12.661  -6.013  1.00  0.160          H  
ATOM   6852 3HD1 LEU A 439      15.901  11.702  -7.282  1.00  0.160          H  
ATOM   6853 1HD2 LEU A 439      18.361  11.123  -5.686  1.00  0.160          H  
ATOM   6854 2HD2 LEU A 439      18.303  11.644  -7.369  1.00  0.160          H  
ATOM   6855 3HD2 LEU A 439      19.281  12.544  -6.200  1.00  0.160          H  
ATOM   6856  N   PRO A 440      18.728  17.511  -7.383  1.00  0.070          N  
ATOM   6857  CA  PRO A 440      18.560  18.790  -8.033  1.00  0.060          C  
ATOM   6858  C   PRO A 440      18.723  18.804  -9.529  1.00  0.060          C  
ATOM   6859  O   PRO A 440      18.095  19.637 -10.174  1.00  0.060          O  
ATOM   6860  CB  PRO A 440      19.675  19.629  -7.413  1.00  0.090          C  
ATOM   6861  CG  PRO A 440      20.673  18.656  -6.878  1.00  0.090          C  
ATOM   6862  CD  PRO A 440      19.843  17.503  -6.408  1.00  0.090          C  
ATOM   6863  HA  PRO A 440      17.581  19.199  -7.745  1.00  0.070          H  
ATOM   6864 1HB  PRO A 440      20.102  20.295  -8.174  1.00  0.110          H  
ATOM   6865 2HB  PRO A 440      19.254  20.244  -6.635  1.00  0.110          H  
ATOM   6866 1HG  PRO A 440      21.400  18.367  -7.655  1.00  0.110          H  
ATOM   6867 2HG  PRO A 440      21.248  19.119  -6.058  1.00  0.110          H  
ATOM   6868 1HD  PRO A 440      20.429  16.578  -6.447  1.00  0.110          H  
ATOM   6869 2HD  PRO A 440      19.479  17.739  -5.395  1.00  0.110          H  
ATOM   6870  N   GLU A 441      19.471  17.862 -10.123  1.00  0.070          N  
ATOM   6871  CA  GLU A 441      19.632  17.834 -11.582  1.00  0.060          C  
ATOM   6872  C   GLU A 441      18.299  17.769 -12.336  1.00  0.070          C  
ATOM   6873  O   GLU A 441      18.231  18.090 -13.527  1.00  0.070          O  
ATOM   6874  CB  GLU A 441      20.510  16.660 -12.015  1.00  0.090          C  
ATOM   6875  CG  GLU A 441      21.985  16.771 -11.627  1.00  0.090          C  
ATOM   6876  CD  GLU A 441      22.314  16.297 -10.250  1.00  0.090          C  
ATOM   6877  OE1 GLU A 441      21.438  16.232  -9.402  1.00  0.090          O  
ATOM   6878  OE2 GLU A 441      23.460  15.944 -10.049  1.00  0.090          O  
ATOM   6879  H   GLU A 441      20.003  17.168  -9.587  1.00  0.080          H  
ATOM   6880  HA  GLU A 441      20.131  18.757 -11.881  1.00  0.070          H  
ATOM   6881 1HB  GLU A 441      20.118  15.739 -11.579  1.00  0.110          H  
ATOM   6882 2HB  GLU A 441      20.460  16.553 -13.099  1.00  0.110          H  
ATOM   6883 1HG  GLU A 441      22.574  16.193 -12.338  1.00  0.110          H  
ATOM   6884 2HG  GLU A 441      22.288  17.813 -11.718  1.00  0.110          H  
ATOM   6885  N   ALA A 442      17.255  17.286 -11.659  1.00  0.060          N  
ATOM   6886  CA  ALA A 442      15.952  17.187 -12.274  1.00  0.060          C  
ATOM   6887  C   ALA A 442      15.234  18.531 -12.255  1.00  0.060          C  
ATOM   6888  O   ALA A 442      14.454  18.833 -13.157  1.00  0.080          O  
ATOM   6889  CB  ALA A 442      15.134  16.154 -11.560  1.00  0.080          C  
ATOM   6890  H   ALA A 442      17.384  17.015 -10.676  1.00  0.070          H  
ATOM   6891  HA  ALA A 442      16.089  16.893 -13.311  1.00  0.070          H  
ATOM   6892 1HB  ALA A 442      14.193  16.077 -12.047  1.00  0.100          H  
ATOM   6893 2HB  ALA A 442      15.635  15.199 -11.583  1.00  0.100          H  
ATOM   6894 3HB  ALA A 442      14.998  16.460 -10.529  1.00  0.100          H  
ATOM   6895  N   ALA A 443      15.498  19.336 -11.223  1.00  0.060          N  
ATOM   6896  CA  ALA A 443      14.857  20.625 -11.045  1.00  0.050          C  
ATOM   6897  C   ALA A 443      15.600  21.669 -11.869  1.00  0.050          C  
ATOM   6898  O   ALA A 443      15.027  22.376 -12.704  1.00  0.050          O  
ATOM   6899  CB  ALA A 443      14.857  20.975  -9.565  1.00  0.070          C  
ATOM   6900  H   ALA A 443      16.209  19.076 -10.548  1.00  0.070          H  
ATOM   6901  HA  ALA A 443      13.836  20.568 -11.408  1.00  0.060          H  
ATOM   6902 1HB  ALA A 443      14.393  21.911  -9.425  1.00  0.090          H  
ATOM   6903 2HB  ALA A 443      14.312  20.218  -9.017  1.00  0.090          H  
ATOM   6904 3HB  ALA A 443      15.879  21.021  -9.199  1.00  0.090          H  
ATOM   6905  N   ILE A 444      16.918  21.695 -11.731  1.00  0.050          N  
ATOM   6906  CA  ILE A 444      17.704  22.655 -12.477  1.00  0.050          C  
ATOM   6907  C   ILE A 444      18.057  21.983 -13.776  1.00  0.040          C  
ATOM   6908  O   ILE A 444      19.160  21.470 -13.975  1.00  0.020          O  
ATOM   6909  CB  ILE A 444      18.968  23.119 -11.716  1.00  0.070          C  
ATOM   6910  CG1 ILE A 444      18.573  23.812 -10.426  1.00  0.070          C  
ATOM   6911  CG2 ILE A 444      19.803  24.077 -12.546  1.00  0.070          C  
ATOM   6912  CD1 ILE A 444      18.657  22.963  -9.207  1.00  0.070          C  
ATOM   6913  H   ILE A 444      17.369  21.049 -11.087  1.00  0.060          H  
ATOM   6914  HA  ILE A 444      17.097  23.529 -12.697  1.00  0.060          H  
ATOM   6915  HB  ILE A 444      19.564  22.243 -11.457  1.00  0.080          H  
ATOM   6916 1HG1 ILE A 444      19.208  24.663 -10.291  1.00  0.080          H  
ATOM   6917 2HG1 ILE A 444      17.549  24.160 -10.525  1.00  0.080          H  
ATOM   6918 1HG2 ILE A 444      20.676  24.366 -11.969  1.00  0.080          H  
ATOM   6919 2HG2 ILE A 444      20.136  23.616 -13.469  1.00  0.080          H  
ATOM   6920 3HG2 ILE A 444      19.211  24.945 -12.778  1.00  0.080          H  
ATOM   6921 1HD1 ILE A 444      18.367  23.559  -8.359  1.00  0.080          H  
ATOM   6922 2HD1 ILE A 444      18.009  22.104  -9.283  1.00  0.080          H  
ATOM   6923 3HD1 ILE A 444      19.683  22.629  -9.080  1.00  0.080          H  
ATOM   6924  N   ASN A 445      17.100  22.046 -14.673  1.00  0.050          N  
ATOM   6925  CA  ASN A 445      17.140  21.330 -15.918  1.00  0.030          C  
ATOM   6926  C   ASN A 445      16.622  22.157 -17.075  1.00  0.010          C  
ATOM   6927  O   ASN A 445      15.604  22.859 -16.983  1.00  0.040          O  
ATOM   6928  CB  ASN A 445      16.319  20.081 -15.778  1.00  0.050          C  
ATOM   6929  CG  ASN A 445      16.521  19.110 -16.856  1.00  0.050          C  
ATOM   6930  OD1 ASN A 445      16.100  19.273 -18.028  1.00  0.050          O  
ATOM   6931  ND2 ASN A 445      17.173  18.039 -16.469  1.00  0.050          N  
ATOM   6932  H   ASN A 445      16.245  22.501 -14.354  1.00  0.060          H  
ATOM   6933  HA  ASN A 445      18.175  21.062 -16.135  1.00  0.040          H  
ATOM   6934 1HB  ASN A 445      16.546  19.605 -14.824  1.00  0.060          H  
ATOM   6935 2HB  ASN A 445      15.288  20.363 -15.752  1.00  0.060          H  
ATOM   6936 1HD2 ASN A 445      17.367  17.297 -17.112  1.00  0.060          H  
ATOM   6937 2HD2 ASN A 445      17.489  17.972 -15.487  1.00  0.060          H  
ATOM   6938  N   ASP A 446      17.262  21.969 -18.217  1.00  0.010          N  
ATOM   6939  CA  ASP A 446      16.939  22.666 -19.450  1.00  0.020          C  
ATOM   6940  C   ASP A 446      15.458  22.641 -19.808  1.00  0.010          C  
ATOM   6941  O   ASP A 446      14.943  23.619 -20.357  1.00  0.050          O  
ATOM   6942  CB  ASP A 446      17.704  22.021 -20.601  1.00  0.020          C  
ATOM   6943  CG  ASP A 446      19.204  22.243 -20.531  1.00  0.020          C  
ATOM   6944  OD1 ASP A 446      19.648  23.046 -19.744  1.00  0.020          O  
ATOM   6945  OD2 ASP A 446      19.897  21.586 -21.258  1.00  0.020          O  
ATOM   6946  H   ASP A 446      18.072  21.361 -18.222  1.00  0.010          H  
ATOM   6947  HA  ASP A 446      17.252  23.706 -19.346  1.00  0.020          H  
ATOM   6948 1HB  ASP A 446      17.512  20.947 -20.601  1.00  0.030          H  
ATOM   6949 2HB  ASP A 446      17.334  22.414 -21.547  1.00  0.030          H  
ATOM   6950  N   VAL A 447      14.758  21.538 -19.519  1.00  0.070          N  
ATOM   6951  CA  VAL A 447      13.350  21.481 -19.891  1.00  0.140          C  
ATOM   6952  C   VAL A 447      12.398  21.423 -18.699  1.00  0.100          C  
ATOM   6953  O   VAL A 447      11.218  21.116 -18.883  1.00  0.370          O  
ATOM   6954  CB  VAL A 447      13.073  20.293 -20.832  1.00  0.170          C  
ATOM   6955  CG1 VAL A 447      13.862  20.479 -22.126  1.00  0.170          C  
ATOM   6956  CG2 VAL A 447      13.429  18.979 -20.155  1.00  0.170          C  
ATOM   6957  H   VAL A 447      15.208  20.740 -19.058  1.00  0.080          H  
ATOM   6958  HA  VAL A 447      13.113  22.386 -20.447  1.00  0.170          H  
ATOM   6959  HB  VAL A 447      12.015  20.286 -21.089  1.00  0.200          H  
ATOM   6960 1HG1 VAL A 447      13.647  19.659 -22.806  1.00  0.200          H  
ATOM   6961 2HG1 VAL A 447      13.570  21.423 -22.588  1.00  0.200          H  
ATOM   6962 3HG1 VAL A 447      14.926  20.499 -21.906  1.00  0.200          H  
ATOM   6963 1HG2 VAL A 447      13.207  18.153 -20.826  1.00  0.200          H  
ATOM   6964 2HG2 VAL A 447      14.476  18.958 -19.904  1.00  0.200          H  
ATOM   6965 3HG2 VAL A 447      12.841  18.875 -19.258  1.00  0.200          H  
ATOM   6966  N   TYR A 448      12.899  21.671 -17.482  1.00  0.120          N  
ATOM   6967  CA  TYR A 448      12.019  21.662 -16.314  1.00  0.100          C  
ATOM   6968  C   TYR A 448      12.123  22.911 -15.460  1.00  0.080          C  
ATOM   6969  O   TYR A 448      11.161  23.248 -14.766  1.00  0.070          O  
ATOM   6970  CB  TYR A 448      12.226  20.437 -15.423  1.00  0.150          C  
ATOM   6971  CG  TYR A 448      12.024  19.146 -16.146  1.00  0.150          C  
ATOM   6972  CD1 TYR A 448      13.057  18.248 -16.244  1.00  0.150          C  
ATOM   6973  CD2 TYR A 448      10.814  18.877 -16.767  1.00  0.150          C  
ATOM   6974  CE1 TYR A 448      12.891  17.093 -16.944  1.00  0.150          C  
ATOM   6975  CE2 TYR A 448      10.653  17.728 -17.468  1.00  0.150          C  
ATOM   6976  CZ  TYR A 448      11.682  16.826 -17.562  1.00  0.150          C  
ATOM   6977  OH  TYR A 448      11.519  15.663 -18.282  1.00  0.150          O  
ATOM   6978  H   TYR A 448      13.880  21.925 -17.394  1.00  0.140          H  
ATOM   6979  HA  TYR A 448      10.993  21.631 -16.668  1.00  0.120          H  
ATOM   6980 1HB  TYR A 448      13.217  20.451 -14.988  1.00  0.180          H  
ATOM   6981 2HB  TYR A 448      11.519  20.477 -14.598  1.00  0.180          H  
ATOM   6982  HD1 TYR A 448      14.000  18.453 -15.767  1.00  0.180          H  
ATOM   6983  HD2 TYR A 448       9.993  19.585 -16.714  1.00  0.180          H  
ATOM   6984  HE1 TYR A 448      13.705  16.403 -17.020  1.00  0.180          H  
ATOM   6985  HE2 TYR A 448       9.715  17.537 -17.957  1.00  0.180          H  
ATOM   6986  HH  TYR A 448      12.298  15.109 -18.181  1.00  0.180          H  
ATOM   6987  N   LEU A 449      13.257  23.618 -15.475  1.00  0.080          N  
ATOM   6988  CA  LEU A 449      13.404  24.721 -14.538  1.00  0.080          C  
ATOM   6989  C   LEU A 449      12.388  25.826 -14.767  1.00  0.090          C  
ATOM   6990  O   LEU A 449      11.812  26.318 -13.806  1.00  0.080          O  
ATOM   6991  CB  LEU A 449      14.838  25.290 -14.562  1.00  0.110          C  
ATOM   6992  CG  LEU A 449      15.171  26.517 -13.592  1.00  0.110          C  
ATOM   6993  CD1 LEU A 449      14.908  26.139 -12.121  1.00  0.110          C  
ATOM   6994  CD2 LEU A 449      16.650  26.873 -13.748  1.00  0.110          C  
ATOM   6995  H   LEU A 449      14.038  23.367 -16.081  1.00  0.100          H  
ATOM   6996  HA  LEU A 449      13.235  24.306 -13.543  1.00  0.100          H  
ATOM   6997 1HB  LEU A 449      15.507  24.488 -14.295  1.00  0.130          H  
ATOM   6998 2HB  LEU A 449      15.072  25.586 -15.593  1.00  0.130          H  
ATOM   6999  HG  LEU A 449      14.553  27.375 -13.853  1.00  0.130          H  
ATOM   7000 1HD1 LEU A 449      15.155  26.977 -11.469  1.00  0.130          H  
ATOM   7001 2HD1 LEU A 449      13.869  25.895 -11.981  1.00  0.130          H  
ATOM   7002 3HD1 LEU A 449      15.527  25.281 -11.868  1.00  0.130          H  
ATOM   7003 1HD2 LEU A 449      16.897  27.711 -13.093  1.00  0.130          H  
ATOM   7004 2HD2 LEU A 449      17.252  26.014 -13.477  1.00  0.130          H  
ATOM   7005 3HD2 LEU A 449      16.862  27.153 -14.780  1.00  0.130          H  
ATOM   7006  N   ALA A 450      12.142  26.251 -16.016  1.00  0.120          N  
ATOM   7007  CA  ALA A 450      11.162  27.324 -16.116  1.00  0.150          C  
ATOM   7008  C   ALA A 450       9.767  26.811 -15.706  1.00  0.100          C  
ATOM   7009  O   ALA A 450       9.147  27.439 -14.858  1.00  0.090          O  
ATOM   7010  CB  ALA A 450      11.181  27.988 -17.488  1.00  0.200          C  
ATOM   7011  H   ALA A 450      12.614  25.849 -16.818  1.00  0.140          H  
ATOM   7012  HA  ALA A 450      11.441  28.092 -15.400  1.00  0.180          H  
ATOM   7013 1HB  ALA A 450      10.469  28.813 -17.481  1.00  0.240          H  
ATOM   7014 2HB  ALA A 450      12.182  28.374 -17.662  1.00  0.240          H  
ATOM   7015 3HB  ALA A 450      10.938  27.339 -18.284  1.00  0.240          H  
ATOM   7016  N   PRO A 451       9.210  25.686 -16.225  1.00  0.100          N  
ATOM   7017  CA  PRO A 451       7.924  25.160 -15.779  1.00  0.140          C  
ATOM   7018  C   PRO A 451       7.809  25.048 -14.255  1.00  0.080          C  
ATOM   7019  O   PRO A 451       6.753  25.355 -13.681  1.00  0.100          O  
ATOM   7020  CB  PRO A 451       7.914  23.791 -16.445  1.00  0.210          C  
ATOM   7021  CG  PRO A 451       8.687  23.992 -17.722  1.00  0.210          C  
ATOM   7022  CD  PRO A 451       9.799  24.928 -17.363  1.00  0.210          C  
ATOM   7023  HA  PRO A 451       7.122  25.797 -16.178  1.00  0.170          H  
ATOM   7024 1HB  PRO A 451       8.434  23.089 -15.788  1.00  0.250          H  
ATOM   7025 2HB  PRO A 451       6.888  23.436 -16.577  1.00  0.250          H  
ATOM   7026 1HG  PRO A 451       9.065  23.020 -18.098  1.00  0.250          H  
ATOM   7027 2HG  PRO A 451       8.032  24.400 -18.508  1.00  0.250          H  
ATOM   7028 1HD  PRO A 451      10.666  24.375 -17.090  1.00  0.250          H  
ATOM   7029 2HD  PRO A 451       9.957  25.534 -18.227  1.00  0.250          H  
ATOM   7030  N   LEU A 452       8.915  24.632 -13.608  1.00  0.110          N  
ATOM   7031  CA  LEU A 452       9.008  24.510 -12.165  1.00  0.140          C  
ATOM   7032  C   LEU A 452       8.800  25.840 -11.481  1.00  0.130          C  
ATOM   7033  O   LEU A 452       7.946  25.963 -10.597  1.00  0.150          O  
ATOM   7034  CB  LEU A 452      10.403  23.966 -11.830  1.00  0.180          C  
ATOM   7035  CG  LEU A 452      10.859  23.874 -10.384  1.00  0.180          C  
ATOM   7036  CD1 LEU A 452      10.023  22.988  -9.621  1.00  0.180          C  
ATOM   7037  CD2 LEU A 452      12.248  23.370 -10.371  1.00  0.180          C  
ATOM   7038  H   LEU A 452       9.740  24.334 -14.136  1.00  0.130          H  
ATOM   7039  HA  LEU A 452       8.245  23.813 -11.837  1.00  0.170          H  
ATOM   7040 1HB  LEU A 452      10.476  22.967 -12.256  1.00  0.220          H  
ATOM   7041 2HB  LEU A 452      11.120  24.578 -12.332  1.00  0.220          H  
ATOM   7042  HG  LEU A 452      10.831  24.858  -9.920  1.00  0.220          H  
ATOM   7043 1HD1 LEU A 452      10.426  22.970  -8.628  1.00  0.220          H  
ATOM   7044 2HD1 LEU A 452       9.020  23.362  -9.597  1.00  0.220          H  
ATOM   7045 3HD1 LEU A 452      10.039  21.990 -10.051  1.00  0.220          H  
ATOM   7046 1HD2 LEU A 452      12.577  23.316  -9.338  1.00  0.220          H  
ATOM   7047 2HD2 LEU A 452      12.278  22.381 -10.834  1.00  0.220          H  
ATOM   7048 3HD2 LEU A 452      12.891  24.041 -10.924  1.00  0.220          H  
ATOM   7049  N   LEU A 453       9.560  26.840 -11.919  1.00  0.090          N  
ATOM   7050  CA  LEU A 453       9.495  28.179 -11.374  1.00  0.090          C  
ATOM   7051  C   LEU A 453       8.170  28.819 -11.668  1.00  0.080          C  
ATOM   7052  O   LEU A 453       7.619  29.528 -10.842  1.00  0.100          O  
ATOM   7053  CB  LEU A 453      10.588  29.038 -11.987  1.00  0.130          C  
ATOM   7054  CG  LEU A 453      12.008  28.668 -11.631  1.00  0.130          C  
ATOM   7055  CD1 LEU A 453      12.939  29.469 -12.521  1.00  0.130          C  
ATOM   7056  CD2 LEU A 453      12.258  28.937 -10.171  1.00  0.130          C  
ATOM   7057  H   LEU A 453      10.250  26.632 -12.652  1.00  0.110          H  
ATOM   7058  HA  LEU A 453       9.597  28.121 -10.297  1.00  0.110          H  
ATOM   7059 1HB  LEU A 453      10.490  28.982 -13.071  1.00  0.150          H  
ATOM   7060 2HB  LEU A 453      10.425  30.071 -11.683  1.00  0.150          H  
ATOM   7061  HG  LEU A 453      12.170  27.620 -11.822  1.00  0.150          H  
ATOM   7062 1HD1 LEU A 453      13.962  29.207 -12.316  1.00  0.150          H  
ATOM   7063 2HD1 LEU A 453      12.724  29.236 -13.563  1.00  0.150          H  
ATOM   7064 3HD1 LEU A 453      12.794  30.527 -12.350  1.00  0.150          H  
ATOM   7065 1HD2 LEU A 453      13.264  28.674  -9.931  1.00  0.150          H  
ATOM   7066 2HD2 LEU A 453      12.099  29.978  -9.979  1.00  0.150          H  
ATOM   7067 3HD2 LEU A 453      11.599  28.348  -9.559  1.00  0.150          H  
ATOM   7068  N   GLN A 454       7.613  28.586 -12.836  1.00  0.060          N  
ATOM   7069  CA  GLN A 454       6.353  29.233 -13.120  1.00  0.040          C  
ATOM   7070  C   GLN A 454       5.309  28.754 -12.115  1.00  0.050          C  
ATOM   7071  O   GLN A 454       4.573  29.566 -11.534  1.00  0.060          O  
ATOM   7072  CB  GLN A 454       5.943  28.924 -14.558  1.00  0.060          C  
ATOM   7073  CG  GLN A 454       6.819  29.617 -15.617  1.00  0.060          C  
ATOM   7074  CD  GLN A 454       6.547  29.098 -17.001  1.00  0.060          C  
ATOM   7075  OE1 GLN A 454       5.895  28.060 -17.156  1.00  0.060          O  
ATOM   7076  NE2 GLN A 454       7.043  29.797 -18.013  1.00  0.060          N  
ATOM   7077  H   GLN A 454       8.084  27.999 -13.525  1.00  0.070          H  
ATOM   7078  HA  GLN A 454       6.475  30.308 -13.008  1.00  0.050          H  
ATOM   7079 1HB  GLN A 454       6.022  27.846 -14.720  1.00  0.080          H  
ATOM   7080 2HB  GLN A 454       4.907  29.207 -14.716  1.00  0.080          H  
ATOM   7081 1HG  GLN A 454       6.592  30.683 -15.605  1.00  0.080          H  
ATOM   7082 2HG  GLN A 454       7.864  29.464 -15.383  1.00  0.080          H  
ATOM   7083 1HE2 GLN A 454       6.892  29.491 -18.953  1.00  0.080          H  
ATOM   7084 2HE2 GLN A 454       7.567  30.632 -17.839  1.00  0.080          H  
ATOM   7085  N   CYS A 455       5.313  27.442 -11.836  1.00  0.060          N  
ATOM   7086  CA  CYS A 455       4.386  26.853 -10.885  1.00  0.060          C  
ATOM   7087  C   CYS A 455       4.671  27.290  -9.447  1.00  0.060          C  
ATOM   7088  O   CYS A 455       3.746  27.648  -8.705  1.00  0.060          O  
ATOM   7089  CB  CYS A 455       4.501  25.340 -10.941  1.00  0.080          C  
ATOM   7090  SG  CYS A 455       3.945  24.606 -12.474  1.00  0.080          S  
ATOM   7091  H   CYS A 455       5.942  26.837 -12.371  1.00  0.070          H  
ATOM   7092  HA  CYS A 455       3.379  27.158 -11.151  1.00  0.070          H  
ATOM   7093 1HB  CYS A 455       5.541  25.063 -10.799  1.00  0.100          H  
ATOM   7094 2HB  CYS A 455       3.926  24.909 -10.131  1.00  0.100          H  
ATOM   7095  HG  CYS A 455       5.042  24.991 -13.193  1.00  0.100          H  
ATOM   7096  N   LEU A 456       5.948  27.273  -9.050  1.00  0.070          N  
ATOM   7097  CA  LEU A 456       6.301  27.653  -7.695  1.00  0.070          C  
ATOM   7098  C   LEU A 456       6.088  29.151  -7.459  1.00  0.060          C  
ATOM   7099  O   LEU A 456       5.665  29.548  -6.386  1.00  0.060          O  
ATOM   7100  CB  LEU A 456       7.764  27.273  -7.363  1.00  0.100          C  
ATOM   7101  CG  LEU A 456       8.172  25.766  -7.240  1.00  0.100          C  
ATOM   7102  CD1 LEU A 456       9.707  25.709  -7.067  1.00  0.100          C  
ATOM   7103  CD2 LEU A 456       7.480  25.104  -6.042  1.00  0.100          C  
ATOM   7104  H   LEU A 456       6.677  26.949  -9.689  1.00  0.080          H  
ATOM   7105  HA  LEU A 456       5.644  27.121  -7.014  1.00  0.080          H  
ATOM   7106 1HB  LEU A 456       8.401  27.713  -8.123  1.00  0.120          H  
ATOM   7107 2HB  LEU A 456       8.011  27.710  -6.418  1.00  0.120          H  
ATOM   7108  HG  LEU A 456       7.903  25.236  -8.149  1.00  0.120          H  
ATOM   7109 1HD1 LEU A 456      10.034  24.676  -6.987  1.00  0.120          H  
ATOM   7110 2HD1 LEU A 456      10.186  26.176  -7.927  1.00  0.120          H  
ATOM   7111 3HD1 LEU A 456       9.992  26.246  -6.159  1.00  0.120          H  
ATOM   7112 1HD2 LEU A 456       7.790  24.065  -5.973  1.00  0.120          H  
ATOM   7113 2HD2 LEU A 456       7.759  25.621  -5.131  1.00  0.120          H  
ATOM   7114 3HD2 LEU A 456       6.403  25.144  -6.165  1.00  0.120          H  
ATOM   7115  N   ILE A 457       6.363  30.010  -8.441  1.00  0.070          N  
ATOM   7116  CA  ILE A 457       6.201  31.439  -8.202  1.00  0.070          C  
ATOM   7117  C   ILE A 457       4.725  31.754  -8.028  1.00  0.060          C  
ATOM   7118  O   ILE A 457       4.340  32.397  -7.053  1.00  0.050          O  
ATOM   7119  CB  ILE A 457       6.825  32.308  -9.335  1.00  0.100          C  
ATOM   7120  CG1 ILE A 457       8.399  32.147  -9.356  1.00  0.100          C  
ATOM   7121  CG2 ILE A 457       6.465  33.788  -9.099  1.00  0.100          C  
ATOM   7122  CD1 ILE A 457       9.089  32.704 -10.586  1.00  0.100          C  
ATOM   7123  H   ILE A 457       6.718  29.684  -9.333  1.00  0.080          H  
ATOM   7124  HA  ILE A 457       6.698  31.699  -7.271  1.00  0.080          H  
ATOM   7125  HB  ILE A 457       6.442  31.973 -10.303  1.00  0.120          H  
ATOM   7126 1HG1 ILE A 457       8.819  32.635  -8.472  1.00  0.120          H  
ATOM   7127 2HG1 ILE A 457       8.640  31.101  -9.324  1.00  0.120          H  
ATOM   7128 1HG2 ILE A 457       6.887  34.412  -9.877  1.00  0.120          H  
ATOM   7129 2HG2 ILE A 457       5.385  33.922  -9.098  1.00  0.120          H  
ATOM   7130 3HG2 ILE A 457       6.867  34.087  -8.135  1.00  0.120          H  
ATOM   7131 1HD1 ILE A 457      10.154  32.526 -10.516  1.00  0.120          H  
ATOM   7132 2HD1 ILE A 457       8.701  32.201 -11.474  1.00  0.120          H  
ATOM   7133 3HD1 ILE A 457       8.917  33.764 -10.670  1.00  0.120          H  
ATOM   7134  N   GLU A 458       3.871  31.285  -8.946  1.00  0.060          N  
ATOM   7135  CA  GLU A 458       2.440  31.535  -8.795  1.00  0.050          C  
ATOM   7136  C   GLU A 458       1.932  30.969  -7.473  1.00  0.050          C  
ATOM   7137  O   GLU A 458       1.105  31.594  -6.803  1.00  0.050          O  
ATOM   7138  CB  GLU A 458       1.626  30.954  -9.952  1.00  0.070          C  
ATOM   7139  CG  GLU A 458       0.109  31.248  -9.842  1.00  0.070          C  
ATOM   7140  CD  GLU A 458      -0.699  30.785 -11.014  1.00  0.070          C  
ATOM   7141  OE1 GLU A 458      -0.129  30.315 -11.974  1.00  0.070          O  
ATOM   7142  OE2 GLU A 458      -1.895  30.878 -10.953  1.00  0.070          O  
ATOM   7143  H   GLU A 458       4.215  30.773  -9.766  1.00  0.070          H  
ATOM   7144  HA  GLU A 458       2.282  32.611  -8.784  1.00  0.060          H  
ATOM   7145 1HB  GLU A 458       1.987  31.366 -10.895  1.00  0.090          H  
ATOM   7146 2HB  GLU A 458       1.773  29.874  -9.988  1.00  0.090          H  
ATOM   7147 1HG  GLU A 458      -0.279  30.763  -8.946  1.00  0.090          H  
ATOM   7148 2HG  GLU A 458      -0.027  32.320  -9.724  1.00  0.090          H  
ATOM   7149  N   GLY A 459       2.464  29.804  -7.084  1.00  0.050          N  
ATOM   7150  CA  GLY A 459       2.105  29.075  -5.881  1.00  0.050          C  
ATOM   7151  C   GLY A 459       2.278  29.867  -4.589  1.00  0.060          C  
ATOM   7152  O   GLY A 459       1.678  29.524  -3.576  1.00  0.060          O  
ATOM   7153  H   GLY A 459       3.140  29.338  -7.695  1.00  0.060          H  
ATOM   7154 1HA  GLY A 459       1.074  28.738  -5.968  1.00  0.060          H  
ATOM   7155 2HA  GLY A 459       2.722  28.179  -5.836  1.00  0.060          H  
ATOM   7156  N   LEU A 460       3.030  30.964  -4.605  1.00  0.050          N  
ATOM   7157  CA  LEU A 460       3.202  31.745  -3.391  1.00  0.060          C  
ATOM   7158  C   LEU A 460       1.921  32.497  -3.022  1.00  0.060          C  
ATOM   7159  O   LEU A 460       1.784  32.964  -1.887  1.00  0.060          O  
ATOM   7160  CB  LEU A 460       4.388  32.708  -3.548  1.00  0.080          C  
ATOM   7161  CG  LEU A 460       5.804  32.046  -3.627  1.00  0.080          C  
ATOM   7162  CD1 LEU A 460       6.846  33.101  -4.000  1.00  0.080          C  
ATOM   7163  CD2 LEU A 460       6.173  31.438  -2.260  1.00  0.080          C  
ATOM   7164  H   LEU A 460       3.475  31.284  -5.474  1.00  0.060          H  
ATOM   7165  HA  LEU A 460       3.414  31.059  -2.582  1.00  0.070          H  
ATOM   7166 1HB  LEU A 460       4.241  33.278  -4.470  1.00  0.100          H  
ATOM   7167 2HB  LEU A 460       4.385  33.405  -2.711  1.00  0.100          H  
ATOM   7168  HG  LEU A 460       5.800  31.273  -4.391  1.00  0.100          H  
ATOM   7169 1HD1 LEU A 460       7.835  32.657  -4.054  1.00  0.100          H  
ATOM   7170 2HD1 LEU A 460       6.585  33.517  -4.971  1.00  0.100          H  
ATOM   7171 3HD1 LEU A 460       6.851  33.888  -3.246  1.00  0.100          H  
ATOM   7172 1HD2 LEU A 460       7.162  30.997  -2.318  1.00  0.100          H  
ATOM   7173 2HD2 LEU A 460       6.172  32.235  -1.514  1.00  0.100          H  
ATOM   7174 3HD2 LEU A 460       5.468  30.669  -1.964  1.00  0.100          H  
ATOM   7175  N   SER A 461       0.981  32.597  -3.978  1.00  0.060          N  
ATOM   7176  CA  SER A 461      -0.318  33.245  -3.798  1.00  0.060          C  
ATOM   7177  C   SER A 461      -1.398  32.225  -3.405  1.00  0.070          C  
ATOM   7178  O   SER A 461      -2.572  32.576  -3.253  1.00  0.070          O  
ATOM   7179  CB  SER A 461      -0.752  33.959  -5.069  1.00  0.080          C  
ATOM   7180  OG  SER A 461       0.113  35.017  -5.397  1.00  0.080          O  
ATOM   7181  H   SER A 461       1.166  32.195  -4.903  1.00  0.070          H  
ATOM   7182  HA  SER A 461      -0.230  33.981  -3.001  1.00  0.070          H  
ATOM   7183 1HB  SER A 461      -0.779  33.242  -5.892  1.00  0.100          H  
ATOM   7184 2HB  SER A 461      -1.763  34.342  -4.941  1.00  0.100          H  
ATOM   7185  HG  SER A 461      -0.261  35.426  -6.180  1.00  0.100          H  
ATOM   7186  N   ALA A 462      -1.002  30.958  -3.278  1.00  0.070          N  
ATOM   7187  CA  ALA A 462      -1.881  29.846  -2.956  1.00  0.070          C  
ATOM   7188  C   ALA A 462      -2.283  29.868  -1.500  1.00  0.070          C  
ATOM   7189  O   ALA A 462      -1.740  30.635  -0.700  1.00  0.060          O  
ATOM   7190  CB  ALA A 462      -1.196  28.526  -3.259  1.00  0.100          C  
ATOM   7191  H   ALA A 462      -0.014  30.727  -3.403  1.00  0.080          H  
ATOM   7192  HA  ALA A 462      -2.781  29.938  -3.563  1.00  0.080          H  
ATOM   7193 1HB  ALA A 462      -1.869  27.705  -3.032  1.00  0.120          H  
ATOM   7194 2HB  ALA A 462      -0.917  28.488  -4.306  1.00  0.120          H  
ATOM   7195 3HB  ALA A 462      -0.305  28.447  -2.644  1.00  0.120          H  
ATOM   7196  N   GLU A 463      -3.290  29.070  -1.145  1.00  0.080          N  
ATOM   7197  CA  GLU A 463      -3.643  28.946   0.256  1.00  0.080          C  
ATOM   7198  C   GLU A 463      -2.311  28.615   0.943  1.00  0.070          C  
ATOM   7199  O   GLU A 463      -1.552  27.826   0.363  1.00  0.080          O  
ATOM   7200  CB  GLU A 463      -4.697  27.839   0.493  1.00  0.110          C  
ATOM   7201  CG  GLU A 463      -5.163  27.712   1.969  1.00  0.110          C  
ATOM   7202  CD  GLU A 463      -6.272  26.759   2.239  1.00  0.110          C  
ATOM   7203  OE1 GLU A 463      -6.841  26.255   1.307  1.00  0.110          O  
ATOM   7204  OE2 GLU A 463      -6.571  26.554   3.419  1.00  0.110          O  
ATOM   7205  H   GLU A 463      -3.776  28.516  -1.839  1.00  0.100          H  
ATOM   7206  HA  GLU A 463      -4.050  29.890   0.587  1.00  0.100          H  
ATOM   7207 1HB  GLU A 463      -5.575  28.025  -0.127  1.00  0.130          H  
ATOM   7208 2HB  GLU A 463      -4.279  26.876   0.194  1.00  0.130          H  
ATOM   7209 1HG  GLU A 463      -4.317  27.416   2.582  1.00  0.130          H  
ATOM   7210 2HG  GLU A 463      -5.500  28.690   2.293  1.00  0.130          H  
ATOM   7211  N   PRO A 464      -1.988  29.191   2.136  1.00  0.070          N  
ATOM   7212  CA  PRO A 464      -0.755  29.009   2.900  1.00  0.080          C  
ATOM   7213  C   PRO A 464      -0.317  27.564   3.001  1.00  0.090          C  
ATOM   7214  O   PRO A 464       0.878  27.265   2.955  1.00  0.070          O  
ATOM   7215  CB  PRO A 464      -1.147  29.604   4.250  1.00  0.120          C  
ATOM   7216  CG  PRO A 464      -2.142  30.680   3.893  1.00  0.120          C  
ATOM   7217  CD  PRO A 464      -2.952  30.108   2.830  1.00  0.120          C  
ATOM   7218  HA  PRO A 464       0.029  29.599   2.435  1.00  0.100          H  
ATOM   7219 1HB  PRO A 464      -1.579  28.823   4.896  1.00  0.140          H  
ATOM   7220 2HB  PRO A 464      -0.297  29.992   4.777  1.00  0.140          H  
ATOM   7221 1HG  PRO A 464      -2.760  30.987   4.720  1.00  0.140          H  
ATOM   7222 2HG  PRO A 464      -1.622  31.594   3.575  1.00  0.140          H  
ATOM   7223 1HD  PRO A 464      -3.754  29.576   3.315  1.00  0.140          H  
ATOM   7224 2HD  PRO A 464      -3.309  30.926   2.230  1.00  0.140          H  
ATOM   7225  N   ARG A 465      -1.273  26.644   3.049  1.00  0.140          N  
ATOM   7226  CA  ARG A 465      -0.970  25.222   3.113  1.00  0.110          C  
ATOM   7227  C   ARG A 465       0.038  24.819   2.015  1.00  0.140          C  
ATOM   7228  O   ARG A 465       0.901  23.961   2.230  1.00  0.210          O  
ATOM   7229  CB  ARG A 465      -2.247  24.441   2.900  1.00  0.170          C  
ATOM   7230  CG  ARG A 465      -3.269  24.541   3.987  1.00  0.170          C  
ATOM   7231  CD  ARG A 465      -4.479  23.759   3.640  1.00  0.170          C  
ATOM   7232  NE  ARG A 465      -5.541  23.960   4.603  1.00  0.170          N  
ATOM   7233  CZ  ARG A 465      -5.660  23.301   5.791  1.00  0.170          C  
ATOM   7234  NH1 ARG A 465      -4.753  22.401   6.138  1.00  0.170          N  
ATOM   7235  NH2 ARG A 465      -6.679  23.571   6.597  1.00  0.170          N  
ATOM   7236  H   ARG A 465      -2.245  26.912   3.094  1.00  0.170          H  
ATOM   7237  HA  ARG A 465      -0.550  24.988   4.089  1.00  0.130          H  
ATOM   7238 1HB  ARG A 465      -2.707  24.717   1.950  1.00  0.200          H  
ATOM   7239 2HB  ARG A 465      -1.996  23.400   2.848  1.00  0.200          H  
ATOM   7240 1HG  ARG A 465      -2.847  24.147   4.907  1.00  0.200          H  
ATOM   7241 2HG  ARG A 465      -3.559  25.580   4.134  1.00  0.200          H  
ATOM   7242 1HD  ARG A 465      -4.843  24.095   2.668  1.00  0.200          H  
ATOM   7243 2HD  ARG A 465      -4.244  22.694   3.577  1.00  0.200          H  
ATOM   7244  HE  ARG A 465      -6.236  24.688   4.352  1.00  0.200          H  
ATOM   7245 1HH1 ARG A 465      -3.977  22.197   5.532  1.00  0.200          H  
ATOM   7246 2HH1 ARG A 465      -4.806  21.908   7.039  1.00  0.200          H  
ATOM   7247 1HH2 ARG A 465      -7.366  24.252   6.308  1.00  0.200          H  
ATOM   7248 2HH2 ARG A 465      -6.780  23.092   7.486  1.00  0.200          H  
ATOM   7249  N   VAL A 466      -0.078  25.464   0.843  1.00  0.090          N  
ATOM   7250  CA  VAL A 466       0.742  25.186  -0.319  1.00  0.110          C  
ATOM   7251  C   VAL A 466       1.890  26.168  -0.379  1.00  0.080          C  
ATOM   7252  O   VAL A 466       3.040  25.782  -0.602  1.00  0.080          O  
ATOM   7253  CB  VAL A 466      -0.066  25.361  -1.624  1.00  0.150          C  
ATOM   7254  CG1 VAL A 466       0.845  25.112  -2.857  1.00  0.150          C  
ATOM   7255  CG2 VAL A 466      -1.265  24.469  -1.626  1.00  0.150          C  
ATOM   7256  H   VAL A 466      -0.789  26.188   0.751  1.00  0.110          H  
ATOM   7257  HA  VAL A 466       1.134  24.178  -0.245  1.00  0.130          H  
ATOM   7258  HB  VAL A 466      -0.406  26.372  -1.670  1.00  0.180          H  
ATOM   7259 1HG1 VAL A 466       0.273  25.268  -3.767  1.00  0.180          H  
ATOM   7260 2HG1 VAL A 466       1.685  25.799  -2.854  1.00  0.180          H  
ATOM   7261 3HG1 VAL A 466       1.216  24.084  -2.829  1.00  0.180          H  
ATOM   7262 1HG2 VAL A 466      -1.838  24.628  -2.532  1.00  0.180          H  
ATOM   7263 2HG2 VAL A 466      -0.953  23.451  -1.573  1.00  0.180          H  
ATOM   7264 3HG2 VAL A 466      -1.891  24.690  -0.763  1.00  0.180          H  
ATOM   7265  N   ALA A 467       1.562  27.449  -0.215  1.00  0.070          N  
ATOM   7266  CA  ALA A 467       2.533  28.526  -0.364  1.00  0.050          C  
ATOM   7267  C   ALA A 467       3.726  28.358   0.599  1.00  0.050          C  
ATOM   7268  O   ALA A 467       4.850  28.734   0.254  1.00  0.050          O  
ATOM   7269  CB  ALA A 467       1.847  29.865  -0.172  1.00  0.080          C  
ATOM   7270  H   ALA A 467       0.584  27.667  -0.005  1.00  0.080          H  
ATOM   7271  HA  ALA A 467       2.912  28.493  -1.383  1.00  0.060          H  
ATOM   7272 1HB  ALA A 467       2.558  30.672  -0.324  1.00  0.090          H  
ATOM   7273 2HB  ALA A 467       1.034  29.962  -0.894  1.00  0.090          H  
ATOM   7274 3HB  ALA A 467       1.445  29.930   0.807  1.00  0.090          H  
ATOM   7275  N   SER A 468       3.497  27.813   1.805  1.00  0.060          N  
ATOM   7276  CA  SER A 468       4.576  27.592   2.773  1.00  0.070          C  
ATOM   7277  C   SER A 468       5.599  26.583   2.231  1.00  0.070          C  
ATOM   7278  O   SER A 468       6.816  26.822   2.282  1.00  0.070          O  
ATOM   7279  CB  SER A 468       3.994  27.111   4.088  1.00  0.090          C  
ATOM   7280  OG  SER A 468       4.997  26.894   5.051  1.00  0.090          O  
ATOM   7281  H   SER A 468       2.543  27.560   2.081  1.00  0.070          H  
ATOM   7282  HA  SER A 468       5.091  28.535   2.943  1.00  0.080          H  
ATOM   7283 1HB  SER A 468       3.279  27.846   4.461  1.00  0.110          H  
ATOM   7284 2HB  SER A 468       3.442  26.185   3.919  1.00  0.110          H  
ATOM   7285  HG  SER A 468       4.528  26.626   5.864  1.00  0.110          H  
ATOM   7286  N   ASN A 469       5.105  25.452   1.699  1.00  0.070          N  
ATOM   7287  CA  ASN A 469       5.975  24.430   1.119  1.00  0.090          C  
ATOM   7288  C   ASN A 469       6.682  24.962  -0.122  1.00  0.080          C  
ATOM   7289  O   ASN A 469       7.831  24.601  -0.380  1.00  0.070          O  
ATOM   7290  CB  ASN A 469       5.208  23.167   0.808  1.00  0.120          C  
ATOM   7291  CG  ASN A 469       4.847  22.397   2.036  1.00  0.120          C  
ATOM   7292  OD1 ASN A 469       5.410  22.608   3.121  1.00  0.120          O  
ATOM   7293  ND2 ASN A 469       3.926  21.486   1.898  1.00  0.120          N  
ATOM   7294  H   ASN A 469       4.103  25.301   1.740  1.00  0.080          H  
ATOM   7295  HA  ASN A 469       6.749  24.186   1.846  1.00  0.110          H  
ATOM   7296 1HB  ASN A 469       4.287  23.432   0.287  1.00  0.140          H  
ATOM   7297 2HB  ASN A 469       5.796  22.536   0.150  1.00  0.140          H  
ATOM   7298 1HD2 ASN A 469       3.643  20.938   2.681  1.00  0.140          H  
ATOM   7299 2HD2 ASN A 469       3.495  21.311   0.990  1.00  0.140          H  
ATOM   7300  N   VAL A 470       6.011  25.850  -0.863  1.00  0.070          N  
ATOM   7301  CA  VAL A 470       6.612  26.499  -2.022  1.00  0.060          C  
ATOM   7302  C   VAL A 470       7.778  27.378  -1.589  1.00  0.060          C  
ATOM   7303  O   VAL A 470       8.863  27.311  -2.167  1.00  0.060          O  
ATOM   7304  CB  VAL A 470       5.578  27.345  -2.772  1.00  0.090          C  
ATOM   7305  CG1 VAL A 470       6.220  28.180  -3.792  1.00  0.090          C  
ATOM   7306  CG2 VAL A 470       4.581  26.441  -3.459  1.00  0.090          C  
ATOM   7307  H   VAL A 470       5.035  26.043  -0.614  1.00  0.080          H  
ATOM   7308  HA  VAL A 470       6.984  25.727  -2.694  1.00  0.070          H  
ATOM   7309  HB  VAL A 470       5.083  27.989  -2.076  1.00  0.110          H  
ATOM   7310 1HG1 VAL A 470       5.441  28.749  -4.259  1.00  0.110          H  
ATOM   7311 2HG1 VAL A 470       6.932  28.853  -3.352  1.00  0.110          H  
ATOM   7312 3HG1 VAL A 470       6.718  27.570  -4.513  1.00  0.110          H  
ATOM   7313 1HG2 VAL A 470       3.842  27.043  -3.978  1.00  0.110          H  
ATOM   7314 2HG2 VAL A 470       5.097  25.805  -4.171  1.00  0.110          H  
ATOM   7315 3HG2 VAL A 470       4.092  25.824  -2.732  1.00  0.110          H  
ATOM   7316  N   CYS A 471       7.583  28.185  -0.541  1.00  0.060          N  
ATOM   7317  CA  CYS A 471       8.657  29.055  -0.081  1.00  0.060          C  
ATOM   7318  C   CYS A 471       9.895  28.206   0.205  1.00  0.060          C  
ATOM   7319  O   CYS A 471      11.007  28.526  -0.253  1.00  0.060          O  
ATOM   7320  CB  CYS A 471       8.256  29.762   1.218  1.00  0.080          C  
ATOM   7321  SG  CYS A 471       6.887  30.937   1.081  1.00  0.080          S  
ATOM   7322  H   CYS A 471       6.655  28.230  -0.114  1.00  0.070          H  
ATOM   7323  HA  CYS A 471       8.879  29.785  -0.852  1.00  0.070          H  
ATOM   7324 1HB  CYS A 471       7.969  29.019   1.946  1.00  0.100          H  
ATOM   7325 2HB  CYS A 471       9.115  30.286   1.622  1.00  0.100          H  
ATOM   7326  HG  CYS A 471       5.954  30.031   0.699  1.00  0.100          H  
ATOM   7327  N   TRP A 472       9.679  27.078   0.892  1.00  0.060          N  
ATOM   7328  CA  TRP A 472      10.742  26.137   1.189  1.00  0.060          C  
ATOM   7329  C   TRP A 472      11.348  25.527  -0.077  1.00  0.070          C  
ATOM   7330  O   TRP A 472      12.576  25.488  -0.220  1.00  0.070          O  
ATOM   7331  CB  TRP A 472      10.254  25.078   2.170  1.00  0.080          C  
ATOM   7332  CG  TRP A 472      11.238  24.011   2.405  1.00  0.080          C  
ATOM   7333  CD1 TRP A 472      12.358  24.083   3.170  1.00  0.080          C  
ATOM   7334  CD2 TRP A 472      11.171  22.658   1.917  1.00  0.080          C  
ATOM   7335  NE1 TRP A 472      13.012  22.885   3.159  1.00  0.080          N  
ATOM   7336  CE2 TRP A 472      12.299  21.997   2.401  1.00  0.080          C  
ATOM   7337  CE3 TRP A 472      10.257  21.964   1.126  1.00  0.080          C  
ATOM   7338  CZ2 TRP A 472      12.551  20.668   2.110  1.00  0.080          C  
ATOM   7339  CZ3 TRP A 472      10.506  20.633   0.855  1.00  0.080          C  
ATOM   7340  CH2 TRP A 472      11.622  20.001   1.325  1.00  0.080          C  
ATOM   7341  H   TRP A 472       8.733  26.893   1.249  1.00  0.070          H  
ATOM   7342  HA  TRP A 472      11.532  26.687   1.695  1.00  0.070          H  
ATOM   7343 1HB  TRP A 472      10.020  25.550   3.123  1.00  0.100          H  
ATOM   7344 2HB  TRP A 472       9.337  24.636   1.797  1.00  0.100          H  
ATOM   7345  HD1 TRP A 472      12.693  24.970   3.701  1.00  0.100          H  
ATOM   7346  HE1 TRP A 472      13.878  22.679   3.638  1.00  0.100          H  
ATOM   7347  HE3 TRP A 472       9.362  22.460   0.735  1.00  0.100          H  
ATOM   7348  HZ2 TRP A 472      13.443  20.150   2.484  1.00  0.100          H  
ATOM   7349  HZ3 TRP A 472       9.795  20.106   0.250  1.00  0.100          H  
ATOM   7350  HH2 TRP A 472      11.786  18.957   1.082  1.00  0.100          H  
ATOM   7351  N   ALA A 473      10.513  25.080  -1.021  1.00  0.070          N  
ATOM   7352  CA  ALA A 473      11.034  24.485  -2.241  1.00  0.070          C  
ATOM   7353  C   ALA A 473      11.943  25.467  -2.973  1.00  0.070          C  
ATOM   7354  O   ALA A 473      12.982  25.058  -3.500  1.00  0.070          O  
ATOM   7355  CB  ALA A 473       9.894  24.048  -3.150  1.00  0.100          C  
ATOM   7356  H   ALA A 473       9.506  25.104  -0.865  1.00  0.080          H  
ATOM   7357  HA  ALA A 473      11.633  23.628  -1.956  1.00  0.080          H  
ATOM   7358 1HB  ALA A 473      10.295  23.584  -4.050  1.00  0.120          H  
ATOM   7359 2HB  ALA A 473       9.256  23.333  -2.622  1.00  0.120          H  
ATOM   7360 3HB  ALA A 473       9.308  24.920  -3.421  1.00  0.120          H  
ATOM   7361  N   PHE A 474      11.595  26.762  -2.972  1.00  0.070          N  
ATOM   7362  CA  PHE A 474      12.452  27.758  -3.607  1.00  0.070          C  
ATOM   7363  C   PHE A 474      13.815  27.832  -2.964  1.00  0.070          C  
ATOM   7364  O   PHE A 474      14.816  27.998  -3.669  1.00  0.070          O  
ATOM   7365  CB  PHE A 474      11.872  29.164  -3.564  1.00  0.100          C  
ATOM   7366  CG  PHE A 474      10.929  29.473  -4.585  1.00  0.100          C  
ATOM   7367  CD1 PHE A 474       9.657  29.866  -4.277  1.00  0.100          C  
ATOM   7368  CD2 PHE A 474      11.322  29.399  -5.905  1.00  0.100          C  
ATOM   7369  CE1 PHE A 474       8.816  30.190  -5.268  1.00  0.100          C  
ATOM   7370  CE2 PHE A 474      10.469  29.717  -6.873  1.00  0.100          C  
ATOM   7371  CZ  PHE A 474       9.238  30.119  -6.548  1.00  0.100          C  
ATOM   7372  H   PHE A 474      10.690  27.030  -2.570  1.00  0.080          H  
ATOM   7373  HA  PHE A 474      12.583  27.460  -4.642  1.00  0.080          H  
ATOM   7374 1HB  PHE A 474      11.389  29.317  -2.605  1.00  0.120          H  
ATOM   7375 2HB  PHE A 474      12.664  29.883  -3.637  1.00  0.120          H  
ATOM   7376  HD1 PHE A 474       9.340  29.923  -3.236  1.00  0.120          H  
ATOM   7377  HD2 PHE A 474      12.337  29.095  -6.157  1.00  0.120          H  
ATOM   7378  HE1 PHE A 474       7.803  30.505  -5.054  1.00  0.120          H  
ATOM   7379  HE2 PHE A 474      10.765  29.674  -7.909  1.00  0.120          H  
ATOM   7380  HZ  PHE A 474       8.585  30.372  -7.307  1.00  0.120          H  
ATOM   7381  N   SER A 475      13.868  27.742  -1.636  1.00  0.070          N  
ATOM   7382  CA  SER A 475      15.141  27.803  -0.936  1.00  0.070          C  
ATOM   7383  C   SER A 475      16.052  26.684  -1.405  1.00  0.060          C  
ATOM   7384  O   SER A 475      17.216  26.922  -1.768  1.00  0.070          O  
ATOM   7385  CB  SER A 475      14.931  27.673   0.552  1.00  0.100          C  
ATOM   7386  OG  SER A 475      16.148  27.702   1.215  1.00  0.100          O  
ATOM   7387  H   SER A 475      12.993  27.657  -1.105  1.00  0.080          H  
ATOM   7388  HA  SER A 475      15.618  28.756  -1.147  1.00  0.080          H  
ATOM   7389 1HB  SER A 475      14.298  28.478   0.896  1.00  0.120          H  
ATOM   7390 2HB  SER A 475      14.425  26.743   0.775  1.00  0.120          H  
ATOM   7391  HG  SER A 475      15.941  27.686   2.152  1.00  0.120          H  
ATOM   7392  N   SER A 476      15.502  25.464  -1.446  1.00  0.060          N  
ATOM   7393  CA  SER A 476      16.264  24.294  -1.870  1.00  0.060          C  
ATOM   7394  C   SER A 476      16.720  24.432  -3.320  1.00  0.070          C  
ATOM   7395  O   SER A 476      17.864  24.099  -3.663  1.00  0.070          O  
ATOM   7396  CB  SER A 476      15.425  23.036  -1.719  1.00  0.080          C  
ATOM   7397  OG  SER A 476      15.148  22.755  -0.369  1.00  0.080          O  
ATOM   7398  H   SER A 476      14.530  25.358  -1.130  1.00  0.070          H  
ATOM   7399  HA  SER A 476      17.148  24.209  -1.237  1.00  0.070          H  
ATOM   7400 1HB  SER A 476      14.487  23.162  -2.263  1.00  0.100          H  
ATOM   7401 2HB  SER A 476      15.948  22.204  -2.167  1.00  0.100          H  
ATOM   7402  HG  SER A 476      14.639  21.934  -0.361  1.00  0.100          H  
ATOM   7403  N   LEU A 477      15.835  24.963  -4.166  1.00  0.070          N  
ATOM   7404  CA  LEU A 477      16.134  25.130  -5.570  1.00  0.080          C  
ATOM   7405  C   LEU A 477      17.268  26.116  -5.758  1.00  0.090          C  
ATOM   7406  O   LEU A 477      18.193  25.840  -6.521  1.00  0.100          O  
ATOM   7407  CB  LEU A 477      14.866  25.608  -6.303  1.00  0.110          C  
ATOM   7408  CG  LEU A 477      14.931  25.835  -7.824  1.00  0.110          C  
ATOM   7409  CD1 LEU A 477      15.304  24.557  -8.509  1.00  0.110          C  
ATOM   7410  CD2 LEU A 477      13.547  26.299  -8.296  1.00  0.110          C  
ATOM   7411  H   LEU A 477      14.896  25.198  -3.829  1.00  0.080          H  
ATOM   7412  HA  LEU A 477      16.450  24.169  -5.963  1.00  0.100          H  
ATOM   7413 1HB  LEU A 477      14.073  24.903  -6.100  1.00  0.130          H  
ATOM   7414 2HB  LEU A 477      14.572  26.551  -5.858  1.00  0.130          H  
ATOM   7415  HG  LEU A 477      15.684  26.580  -8.066  1.00  0.130          H  
ATOM   7416 1HD1 LEU A 477      15.335  24.702  -9.577  1.00  0.130          H  
ATOM   7417 2HD1 LEU A 477      16.269  24.234  -8.176  1.00  0.130          H  
ATOM   7418 3HD1 LEU A 477      14.571  23.816  -8.271  1.00  0.130          H  
ATOM   7419 1HD2 LEU A 477      13.562  26.446  -9.375  1.00  0.130          H  
ATOM   7420 2HD2 LEU A 477      12.802  25.541  -8.049  1.00  0.130          H  
ATOM   7421 3HD2 LEU A 477      13.288  27.232  -7.800  1.00  0.130          H  
ATOM   7422  N   ALA A 478      17.215  27.263  -5.068  1.00  0.090          N  
ATOM   7423  CA  ALA A 478      18.266  28.260  -5.188  1.00  0.100          C  
ATOM   7424  C   ALA A 478      19.608  27.742  -4.722  1.00  0.080          C  
ATOM   7425  O   ALA A 478      20.620  28.014  -5.368  1.00  0.080          O  
ATOM   7426  CB  ALA A 478      17.926  29.485  -4.389  1.00  0.140          C  
ATOM   7427  H   ALA A 478      16.408  27.453  -4.466  1.00  0.110          H  
ATOM   7428  HA  ALA A 478      18.351  28.531  -6.235  1.00  0.120          H  
ATOM   7429 1HB  ALA A 478      18.709  30.238  -4.509  1.00  0.160          H  
ATOM   7430 2HB  ALA A 478      16.985  29.876  -4.744  1.00  0.160          H  
ATOM   7431 3HB  ALA A 478      17.843  29.206  -3.338  1.00  0.160          H  
ATOM   7432  N   GLU A 479      19.649  26.982  -3.618  1.00  0.070          N  
ATOM   7433  CA  GLU A 479      20.945  26.496  -3.174  1.00  0.060          C  
ATOM   7434  C   GLU A 479      21.559  25.630  -4.244  1.00  0.050          C  
ATOM   7435  O   GLU A 479      22.739  25.778  -4.585  1.00  0.040          O  
ATOM   7436  CB  GLU A 479      20.851  25.692  -1.874  1.00  0.090          C  
ATOM   7437  CG  GLU A 479      22.228  25.216  -1.346  1.00  0.090          C  
ATOM   7438  CD  GLU A 479      22.161  24.454  -0.051  1.00  0.090          C  
ATOM   7439  OE1 GLU A 479      21.087  24.279   0.467  1.00  0.090          O  
ATOM   7440  OE2 GLU A 479      23.194  24.045   0.421  1.00  0.090          O  
ATOM   7441  H   GLU A 479      18.796  26.794  -3.072  1.00  0.080          H  
ATOM   7442  HA  GLU A 479      21.602  27.342  -3.016  1.00  0.070          H  
ATOM   7443 1HB  GLU A 479      20.369  26.292  -1.104  1.00  0.110          H  
ATOM   7444 2HB  GLU A 479      20.226  24.813  -2.038  1.00  0.110          H  
ATOM   7445 1HG  GLU A 479      22.696  24.574  -2.094  1.00  0.110          H  
ATOM   7446 2HG  GLU A 479      22.867  26.089  -1.213  1.00  0.110          H  
ATOM   7447  N   ALA A 480      20.760  24.711  -4.775  1.00  0.050          N  
ATOM   7448  CA  ALA A 480      21.229  23.820  -5.806  1.00  0.050          C  
ATOM   7449  C   ALA A 480      21.598  24.559  -7.097  1.00  0.050          C  
ATOM   7450  O   ALA A 480      22.603  24.227  -7.732  1.00  0.030          O  
ATOM   7451  CB  ALA A 480      20.171  22.797  -6.063  1.00  0.070          C  
ATOM   7452  H   ALA A 480      19.790  24.625  -4.442  1.00  0.060          H  
ATOM   7453  HA  ALA A 480      22.127  23.321  -5.444  1.00  0.060          H  
ATOM   7454 1HB  ALA A 480      20.540  22.133  -6.807  1.00  0.080          H  
ATOM   7455 2HB  ALA A 480      19.948  22.252  -5.142  1.00  0.080          H  
ATOM   7456 3HB  ALA A 480      19.277  23.288  -6.398  1.00  0.080          H  
ATOM   7457  N   ALA A 481      20.790  25.557  -7.482  1.00  0.090          N  
ATOM   7458  CA  ALA A 481      21.023  26.354  -8.681  1.00  0.110          C  
ATOM   7459  C   ALA A 481      22.337  27.103  -8.577  1.00  0.100          C  
ATOM   7460  O   ALA A 481      23.030  27.343  -9.580  1.00  0.120          O  
ATOM   7461  CB  ALA A 481      19.880  27.333  -8.880  1.00  0.150          C  
ATOM   7462  H   ALA A 481      19.952  25.754  -6.933  1.00  0.110          H  
ATOM   7463  HA  ALA A 481      21.088  25.679  -9.530  1.00  0.130          H  
ATOM   7464 1HB  ALA A 481      20.041  27.911  -9.765  1.00  0.180          H  
ATOM   7465 2HB  ALA A 481      18.941  26.787  -8.964  1.00  0.180          H  
ATOM   7466 3HB  ALA A 481      19.835  27.995  -8.023  1.00  0.180          H  
ATOM   7467  N   TYR A 482      22.639  27.554  -7.356  1.00  0.100          N  
ATOM   7468  CA  TYR A 482      23.860  28.267  -7.068  1.00  0.100          C  
ATOM   7469  C   TYR A 482      25.049  27.327  -7.230  1.00  0.070          C  
ATOM   7470  O   TYR A 482      25.936  27.596  -8.047  1.00  0.070          O  
ATOM   7471  CB  TYR A 482      23.771  28.900  -5.687  1.00  0.140          C  
ATOM   7472  CG  TYR A 482      24.946  29.681  -5.310  1.00  0.140          C  
ATOM   7473  CD1 TYR A 482      25.106  30.955  -5.822  1.00  0.140          C  
ATOM   7474  CD2 TYR A 482      25.878  29.147  -4.449  1.00  0.140          C  
ATOM   7475  CE1 TYR A 482      26.203  31.683  -5.463  1.00  0.140          C  
ATOM   7476  CE2 TYR A 482      26.972  29.879  -4.097  1.00  0.140          C  
ATOM   7477  CZ  TYR A 482      27.139  31.143  -4.597  1.00  0.140          C  
ATOM   7478  OH  TYR A 482      28.244  31.876  -4.244  1.00  0.140          O  
ATOM   7479  H   TYR A 482      21.973  27.411  -6.589  1.00  0.120          H  
ATOM   7480  HA  TYR A 482      23.985  29.063  -7.781  1.00  0.120          H  
ATOM   7481 1HB  TYR A 482      22.900  29.560  -5.655  1.00  0.170          H  
ATOM   7482 2HB  TYR A 482      23.615  28.132  -4.936  1.00  0.170          H  
ATOM   7483  HD1 TYR A 482      24.364  31.375  -6.505  1.00  0.170          H  
ATOM   7484  HD2 TYR A 482      25.748  28.138  -4.051  1.00  0.170          H  
ATOM   7485  HE1 TYR A 482      26.344  32.681  -5.856  1.00  0.170          H  
ATOM   7486  HE2 TYR A 482      27.716  29.453  -3.418  1.00  0.170          H  
ATOM   7487  HH  TYR A 482      28.822  31.336  -3.689  1.00  0.170          H  
ATOM   7488  N   GLU A 483      25.024  26.175  -6.531  1.00  0.060          N  
ATOM   7489  CA  GLU A 483      26.124  25.199  -6.575  1.00  0.070          C  
ATOM   7490  C   GLU A 483      26.405  24.726  -7.994  1.00  0.070          C  
ATOM   7491  O   GLU A 483      27.553  24.592  -8.434  1.00  0.150          O  
ATOM   7492  CB  GLU A 483      25.822  23.974  -5.706  1.00  0.090          C  
ATOM   7493  CG  GLU A 483      26.987  22.952  -5.653  1.00  0.090          C  
ATOM   7494  CD  GLU A 483      26.738  21.779  -4.748  1.00  0.090          C  
ATOM   7495  OE1 GLU A 483      25.681  21.701  -4.174  1.00  0.090          O  
ATOM   7496  OE2 GLU A 483      27.613  20.957  -4.630  1.00  0.090          O  
ATOM   7497  H   GLU A 483      24.232  26.001  -5.900  1.00  0.070          H  
ATOM   7498  HA  GLU A 483      27.020  25.678  -6.186  1.00  0.080          H  
ATOM   7499 1HB  GLU A 483      25.597  24.297  -4.688  1.00  0.110          H  
ATOM   7500 2HB  GLU A 483      24.935  23.466  -6.091  1.00  0.110          H  
ATOM   7501 1HG  GLU A 483      27.169  22.570  -6.657  1.00  0.110          H  
ATOM   7502 2HG  GLU A 483      27.891  23.473  -5.330  1.00  0.110          H  
ATOM   7503  N   ALA A 484      25.334  24.554  -8.765  1.00  0.060          N  
ATOM   7504  CA  ALA A 484      25.410  24.083 -10.134  1.00  0.090          C  
ATOM   7505  C   ALA A 484      26.326  24.965 -10.974  1.00  0.110          C  
ATOM   7506  O   ALA A 484      26.844  24.525 -12.003  1.00  0.170          O  
ATOM   7507  CB  ALA A 484      24.016  24.069 -10.746  1.00  0.110          C  
ATOM   7508  H   ALA A 484      24.405  24.677  -8.352  1.00  0.070          H  
ATOM   7509  HA  ALA A 484      25.817  23.073 -10.125  1.00  0.110          H  
ATOM   7510 1HB  ALA A 484      24.068  23.698 -11.767  1.00  0.140          H  
ATOM   7511 2HB  ALA A 484      23.363  23.428 -10.155  1.00  0.140          H  
ATOM   7512 3HB  ALA A 484      23.623  25.081 -10.743  1.00  0.140          H  
ATOM   7513  N   ALA A 485      26.453  26.232 -10.590  1.00  0.070          N  
ATOM   7514  CA  ALA A 485      27.265  27.174 -11.304  1.00  0.120          C  
ATOM   7515  C   ALA A 485      28.576  27.505 -10.586  1.00  0.150          C  
ATOM   7516  O   ALA A 485      29.619  27.536 -11.235  1.00  0.270          O  
ATOM   7517  CB  ALA A 485      26.478  28.437 -11.517  1.00  0.150          C  
ATOM   7518  H   ALA A 485      26.037  26.532  -9.710  1.00  0.080          H  
ATOM   7519  HA  ALA A 485      27.514  26.740 -12.271  1.00  0.140          H  
ATOM   7520 1HB  ALA A 485      27.069  29.153 -12.091  1.00  0.180          H  
ATOM   7521 2HB  ALA A 485      25.566  28.190 -12.059  1.00  0.180          H  
ATOM   7522 3HB  ALA A 485      26.228  28.866 -10.545  1.00  0.180          H  
ATOM   7523  N   ASP A 486      28.563  27.717  -9.240  1.00  0.190          N  
ATOM   7524  CA  ASP A 486      29.802  28.201  -8.585  1.00  0.440          C  
ATOM   7525  C   ASP A 486      30.917  27.174  -8.705  1.00  0.350          C  
ATOM   7526  O   ASP A 486      32.101  27.530  -8.745  1.00  0.310          O  
ATOM   7527  CB  ASP A 486      29.639  28.607  -7.089  1.00  0.520          C  
ATOM   7528  CG  ASP A 486      29.351  27.500  -6.048  1.00  0.520          C  
ATOM   7529  OD1 ASP A 486      29.324  26.360  -6.400  1.00  0.520          O  
ATOM   7530  OD2 ASP A 486      29.201  27.828  -4.890  1.00  0.520          O  
ATOM   7531  H   ASP A 486      27.696  27.613  -8.709  1.00  0.230          H  
ATOM   7532  HA  ASP A 486      30.135  29.090  -9.117  1.00  0.530          H  
ATOM   7533 1HB  ASP A 486      30.533  29.145  -6.773  1.00  0.620          H  
ATOM   7534 2HB  ASP A 486      28.812  29.307  -7.023  1.00  0.620          H  
ATOM   7535  N   VAL A 487      30.549  25.909  -8.869  1.00  0.420          N  
ATOM   7536  CA  VAL A 487      31.500  24.832  -9.037  1.00  0.440          C  
ATOM   7537  C   VAL A 487      32.452  25.070 -10.218  1.00  0.420          C  
ATOM   7538  O   VAL A 487      33.537  24.494 -10.264  1.00  0.470          O  
ATOM   7539  CB  VAL A 487      30.719  23.503  -9.218  1.00  0.610          C  
ATOM   7540  CG1 VAL A 487      29.979  23.476 -10.586  1.00  0.610          C  
ATOM   7541  CG2 VAL A 487      31.671  22.311  -9.094  1.00  0.610          C  
ATOM   7542  H   VAL A 487      29.553  25.669  -8.752  1.00  0.500          H  
ATOM   7543  HA  VAL A 487      32.085  24.761  -8.121  1.00  0.530          H  
ATOM   7544  HB  VAL A 487      29.954  23.447  -8.437  1.00  0.730          H  
ATOM   7545 1HG1 VAL A 487      29.410  22.553 -10.669  1.00  0.730          H  
ATOM   7546 2HG1 VAL A 487      29.292  24.324 -10.644  1.00  0.730          H  
ATOM   7547 3HG1 VAL A 487      30.684  23.526 -11.406  1.00  0.730          H  
ATOM   7548 1HG2 VAL A 487      31.104  21.389  -9.192  1.00  0.730          H  
ATOM   7549 2HG2 VAL A 487      32.430  22.346  -9.872  1.00  0.730          H  
ATOM   7550 3HG2 VAL A 487      32.154  22.339  -8.118  1.00  0.730          H  
ATOM   7551  N   ALA A 488      32.012  25.844 -11.215  1.00  0.370          N  
ATOM   7552  CA  ALA A 488      32.797  26.137 -12.408  1.00  0.360          C  
ATOM   7553  C   ALA A 488      33.660  27.418 -12.350  1.00  0.240          C  
ATOM   7554  O   ALA A 488      34.400  27.689 -13.299  1.00  0.250          O  
ATOM   7555  CB  ALA A 488      31.847  26.251 -13.585  1.00  0.510          C  
ATOM   7556  H   ALA A 488      31.099  26.301 -11.112  1.00  0.440          H  
ATOM   7557  HA  ALA A 488      33.468  25.295 -12.570  1.00  0.430          H  
ATOM   7558 1HB  ALA A 488      32.415  26.415 -14.499  1.00  0.610          H  
ATOM   7559 2HB  ALA A 488      31.266  25.335 -13.672  1.00  0.610          H  
ATOM   7560 3HB  ALA A 488      31.175  27.096 -13.412  1.00  0.610          H  
ATOM   7561  N   ASP A 489      33.562  28.217 -11.282  1.00  0.210          N  
ATOM   7562  CA  ASP A 489      34.265  29.512 -11.218  1.00  0.190          C  
ATOM   7563  C   ASP A 489      35.635  29.597 -10.514  1.00  0.310          C  
ATOM   7564  O   ASP A 489      36.362  30.575 -10.720  1.00  0.480          O  
ATOM   7565  CB  ASP A 489      33.341  30.592 -10.666  1.00  0.270          C  
ATOM   7566  CG  ASP A 489      32.205  30.971 -11.582  1.00  0.270          C  
ATOM   7567  OD1 ASP A 489      32.445  31.471 -12.655  1.00  0.270          O  
ATOM   7568  OD2 ASP A 489      31.104  30.796 -11.192  1.00  0.270          O  
ATOM   7569  H   ASP A 489      32.964  27.935 -10.499  1.00  0.250          H  
ATOM   7570  HA  ASP A 489      34.448  29.804 -12.252  1.00  0.230          H  
ATOM   7571 1HB  ASP A 489      32.932  30.271  -9.700  1.00  0.330          H  
ATOM   7572 2HB  ASP A 489      33.896  31.479 -10.510  1.00  0.330          H  
ATOM   7573  N   ASP A 490      35.961  28.659  -9.615  1.00  0.300          N  
ATOM   7574  CA  ASP A 490      37.210  28.708  -8.826  1.00  0.450          C  
ATOM   7575  C   ASP A 490      37.426  30.012  -8.046  1.00  0.420          C  
ATOM   7576  O   ASP A 490      38.535  30.551  -7.996  1.00  0.610          O  
ATOM   7577  CB  ASP A 490      38.437  28.447  -9.712  1.00  0.570          C  
ATOM   7578  CG  ASP A 490      38.496  27.023 -10.258  1.00  0.570          C  
ATOM   7579  OD1 ASP A 490      38.149  26.114  -9.532  1.00  0.570          O  
ATOM   7580  OD2 ASP A 490      38.905  26.846 -11.382  1.00  0.570          O  
ATOM   7581  H   ASP A 490      35.351  27.862  -9.486  1.00  0.360          H  
ATOM   7582  HA  ASP A 490      37.162  27.901  -8.096  1.00  0.540          H  
ATOM   7583 1HB  ASP A 490      38.445  29.146 -10.548  1.00  0.680          H  
ATOM   7584 2HB  ASP A 490      39.344  28.628  -9.134  1.00  0.680          H  
ATOM   7585  N   GLN A 491      36.365  30.500  -7.420  1.00  0.210          N  
ATOM   7586  CA  GLN A 491      36.401  31.723  -6.624  1.00  0.290          C  
ATOM   7587  C   GLN A 491      35.224  31.723  -5.660  1.00  0.310          C  
ATOM   7588  O   GLN A 491      34.301  30.928  -5.817  1.00  0.710          O  
ATOM   7589  CB  GLN A 491      36.426  32.935  -7.549  1.00  0.370          C  
ATOM   7590  CG  GLN A 491      35.236  33.028  -8.412  1.00  0.370          C  
ATOM   7591  CD  GLN A 491      35.381  34.061  -9.502  1.00  0.370          C  
ATOM   7592  OE1 GLN A 491      35.150  35.270  -9.307  1.00  0.370          O  
ATOM   7593  NE2 GLN A 491      35.787  33.586 -10.688  1.00  0.370          N  
ATOM   7594  H   GLN A 491      35.495  29.990  -7.504  1.00  0.250          H  
ATOM   7595  HA  GLN A 491      37.317  31.730  -6.030  1.00  0.350          H  
ATOM   7596 1HB  GLN A 491      36.503  33.847  -6.958  1.00  0.450          H  
ATOM   7597 2HB  GLN A 491      37.303  32.885  -8.195  1.00  0.450          H  
ATOM   7598 1HG  GLN A 491      35.108  32.072  -8.857  1.00  0.450          H  
ATOM   7599 2HG  GLN A 491      34.369  33.276  -7.806  1.00  0.450          H  
ATOM   7600 1HE2 GLN A 491      35.912  34.205 -11.463  1.00  0.450          H  
ATOM   7601 2HE2 GLN A 491      35.982  32.576 -10.805  1.00  0.450          H  
ATOM   7602  N   GLU A 492      35.225  32.635  -4.697  1.00  0.300          N  
ATOM   7603  CA  GLU A 492      34.184  32.690  -3.668  1.00  0.560          C  
ATOM   7604  C   GLU A 492      32.744  32.878  -4.156  1.00  0.400          C  
ATOM   7605  O   GLU A 492      31.822  32.306  -3.567  1.00  0.530          O  
ATOM   7606  CB  GLU A 492      34.529  33.818  -2.692  1.00  0.680          C  
ATOM   7607  CG  GLU A 492      35.815  33.575  -1.882  1.00  0.680          C  
ATOM   7608  CD  GLU A 492      37.084  33.915  -2.648  1.00  0.680          C  
ATOM   7609  OE1 GLU A 492      36.974  34.364  -3.775  1.00  0.680          O  
ATOM   7610  OE2 GLU A 492      38.146  33.709  -2.126  1.00  0.680          O  
ATOM   7611  H   GLU A 492      36.004  33.294  -4.634  1.00  0.360          H  
ATOM   7612  HA  GLU A 492      34.218  31.747  -3.124  1.00  0.670          H  
ATOM   7613 1HB  GLU A 492      34.642  34.752  -3.242  1.00  0.820          H  
ATOM   7614 2HB  GLU A 492      33.707  33.952  -1.989  1.00  0.820          H  
ATOM   7615 1HG  GLU A 492      35.779  34.180  -0.977  1.00  0.820          H  
ATOM   7616 2HG  GLU A 492      35.849  32.528  -1.584  1.00  0.820          H  
ATOM   7617  N   GLU A 493      32.541  33.673  -5.204  1.00  0.260          N  
ATOM   7618  CA  GLU A 493      31.196  33.909  -5.720  1.00  0.140          C  
ATOM   7619  C   GLU A 493      31.198  33.904  -7.257  1.00  0.150          C  
ATOM   7620  O   GLU A 493      32.096  34.492  -7.858  1.00  0.160          O  
ATOM   7621  CB  GLU A 493      30.644  35.242  -5.186  1.00  0.240          C  
ATOM   7622  CG  GLU A 493      30.410  35.282  -3.663  1.00  0.240          C  
ATOM   7623  CD  GLU A 493      29.859  36.602  -3.167  1.00  0.240          C  
ATOM   7624  OE1 GLU A 493      29.952  37.559  -3.888  1.00  0.240          O  
ATOM   7625  OE2 GLU A 493      29.297  36.645  -2.083  1.00  0.240          O  
ATOM   7626  H   GLU A 493      33.342  34.113  -5.635  1.00  0.310          H  
ATOM   7627  HA  GLU A 493      30.571  33.115  -5.333  1.00  0.170          H  
ATOM   7628 1HB  GLU A 493      31.332  36.046  -5.436  1.00  0.290          H  
ATOM   7629 2HB  GLU A 493      29.693  35.460  -5.675  1.00  0.290          H  
ATOM   7630 1HG  GLU A 493      29.730  34.472  -3.385  1.00  0.290          H  
ATOM   7631 2HG  GLU A 493      31.357  35.105  -3.166  1.00  0.290          H  
ATOM   7632  N   PRO A 494      30.205  33.268  -7.916  1.00  0.130          N  
ATOM   7633  CA  PRO A 494      30.017  33.213  -9.354  1.00  0.140          C  
ATOM   7634  C   PRO A 494      29.471  34.516  -9.880  1.00  0.130          C  
ATOM   7635  O   PRO A 494      28.743  35.194  -9.153  1.00  0.110          O  
ATOM   7636  CB  PRO A 494      28.971  32.108  -9.502  1.00  0.210          C  
ATOM   7637  CG  PRO A 494      28.174  32.165  -8.254  1.00  0.210          C  
ATOM   7638  CD  PRO A 494      29.160  32.566  -7.168  1.00  0.210          C  
ATOM   7639  HA  PRO A 494      30.963  32.947  -9.848  1.00  0.170          H  
ATOM   7640 1HB  PRO A 494      28.378  32.288 -10.400  1.00  0.250          H  
ATOM   7641 2HB  PRO A 494      29.448  31.152  -9.644  1.00  0.250          H  
ATOM   7642 1HG  PRO A 494      27.367  32.873  -8.372  1.00  0.250          H  
ATOM   7643 2HG  PRO A 494      27.702  31.190  -8.072  1.00  0.250          H  
ATOM   7644 1HD  PRO A 494      28.654  33.254  -6.474  1.00  0.250          H  
ATOM   7645 2HD  PRO A 494      29.563  31.669  -6.671  1.00  0.250          H  
ATOM   7646  N   ALA A 495      29.748  34.834 -11.144  1.00  0.150          N  
ATOM   7647  CA  ALA A 495      29.094  35.970 -11.792  1.00  0.140          C  
ATOM   7648  C   ALA A 495      27.593  35.727 -11.942  1.00  0.110          C  
ATOM   7649  O   ALA A 495      26.764  36.574 -11.586  1.00  0.140          O  
ATOM   7650  CB  ALA A 495      29.708  36.241 -13.149  1.00  0.200          C  
ATOM   7651  H   ALA A 495      30.396  34.252 -11.670  1.00  0.180          H  
ATOM   7652  HA  ALA A 495      29.235  36.846 -11.171  1.00  0.170          H  
ATOM   7653 1HB  ALA A 495      29.213  37.110 -13.598  1.00  0.240          H  
ATOM   7654 2HB  ALA A 495      30.771  36.446 -13.036  1.00  0.240          H  
ATOM   7655 3HB  ALA A 495      29.572  35.374 -13.793  1.00  0.240          H  
ATOM   7656  N   THR A 496      27.247  34.521 -12.422  1.00  0.080          N  
ATOM   7657  CA  THR A 496      25.861  34.130 -12.676  1.00  0.070          C  
ATOM   7658  C   THR A 496      25.554  32.756 -12.095  1.00  0.060          C  
ATOM   7659  O   THR A 496      26.456  31.970 -11.817  1.00  0.090          O  
ATOM   7660  CB  THR A 496      25.576  34.073 -14.188  1.00  0.100          C  
ATOM   7661  OG1 THR A 496      26.344  33.007 -14.780  1.00  0.100          O  
ATOM   7662  CG2 THR A 496      25.974  35.385 -14.843  1.00  0.100          C  
ATOM   7663  H   THR A 496      27.975  33.860 -12.653  1.00  0.100          H  
ATOM   7664  HA  THR A 496      25.195  34.859 -12.215  1.00  0.080          H  
ATOM   7665  HB  THR A 496      24.515  33.890 -14.353  1.00  0.120          H  
ATOM   7666  HG1 THR A 496      25.993  32.150 -14.506  1.00  0.120          H  
ATOM   7667 1HG2 THR A 496      25.766  35.334 -15.909  1.00  0.120          H  
ATOM   7668 2HG2 THR A 496      25.403  36.203 -14.402  1.00  0.120          H  
ATOM   7669 3HG2 THR A 496      27.030  35.575 -14.702  1.00  0.120          H  
ATOM   7670  N   TYR A 497      24.277  32.399 -12.015  1.00  0.070          N  
ATOM   7671  CA  TYR A 497      23.947  31.057 -11.552  1.00  0.130          C  
ATOM   7672  C   TYR A 497      22.679  30.584 -12.239  1.00  0.070          C  
ATOM   7673  O   TYR A 497      22.042  31.360 -12.955  1.00  0.110          O  
ATOM   7674  CB  TYR A 497      23.873  30.995 -10.030  1.00  0.160          C  
ATOM   7675  CG  TYR A 497      22.679  31.600  -9.318  1.00  0.160          C  
ATOM   7676  CD1 TYR A 497      21.804  30.743  -8.722  1.00  0.160          C  
ATOM   7677  CD2 TYR A 497      22.441  32.950  -9.260  1.00  0.160          C  
ATOM   7678  CE1 TYR A 497      20.737  31.187  -8.039  1.00  0.160          C  
ATOM   7679  CE2 TYR A 497      21.339  33.412  -8.578  1.00  0.160          C  
ATOM   7680  CZ  TYR A 497      20.497  32.519  -7.965  1.00  0.160          C  
ATOM   7681  OH  TYR A 497      19.424  32.953  -7.285  1.00  0.160          O  
ATOM   7682  H   TYR A 497      23.551  33.049 -12.272  1.00  0.080          H  
ATOM   7683  HA  TYR A 497      24.733  30.389 -11.869  1.00  0.160          H  
ATOM   7684 1HB  TYR A 497      23.911  29.951  -9.766  1.00  0.190          H  
ATOM   7685 2HB  TYR A 497      24.773  31.445  -9.613  1.00  0.190          H  
ATOM   7686  HD1 TYR A 497      21.978  29.702  -8.778  1.00  0.190          H  
ATOM   7687  HD2 TYR A 497      23.101  33.639  -9.742  1.00  0.190          H  
ATOM   7688  HE1 TYR A 497      20.068  30.476  -7.548  1.00  0.190          H  
ATOM   7689  HE2 TYR A 497      21.135  34.475  -8.518  1.00  0.190          H  
ATOM   7690  HH  TYR A 497      19.362  33.896  -7.381  1.00  0.190          H  
ATOM   7691  N   CYS A 498      22.289  29.321 -12.045  1.00  0.090          N  
ATOM   7692  CA  CYS A 498      21.194  28.783 -12.847  1.00  0.080          C  
ATOM   7693  C   CYS A 498      19.819  29.412 -12.640  1.00  0.070          C  
ATOM   7694  O   CYS A 498      18.968  29.329 -13.523  1.00  0.080          O  
ATOM   7695  CB  CYS A 498      21.112  27.289 -12.639  1.00  0.120          C  
ATOM   7696  SG  CYS A 498      22.571  26.420 -13.225  1.00  0.120          S  
ATOM   7697  H   CYS A 498      22.758  28.703 -11.374  1.00  0.110          H  
ATOM   7698  HA  CYS A 498      21.463  28.937 -13.891  1.00  0.100          H  
ATOM   7699 1HB  CYS A 498      20.986  27.060 -11.606  1.00  0.140          H  
ATOM   7700 2HB  CYS A 498      20.253  26.918 -13.181  1.00  0.140          H  
ATOM   7701  HG  CYS A 498      22.546  26.944 -14.445  1.00  0.140          H  
ATOM   7702  N   LEU A 499      19.604  30.062 -11.508  1.00  0.070          N  
ATOM   7703  CA  LEU A 499      18.331  30.711 -11.222  1.00  0.090          C  
ATOM   7704  C   LEU A 499      18.475  32.242 -11.191  1.00  0.070          C  
ATOM   7705  O   LEU A 499      17.591  32.957 -10.713  1.00  0.060          O  
ATOM   7706  CB  LEU A 499      17.766  30.133  -9.892  1.00  0.120          C  
ATOM   7707  CG  LEU A 499      16.429  30.682  -9.305  1.00  0.120          C  
ATOM   7708  CD1 LEU A 499      15.359  30.486 -10.280  1.00  0.120          C  
ATOM   7709  CD2 LEU A 499      16.111  29.925  -8.006  1.00  0.120          C  
ATOM   7710  H   LEU A 499      20.337  30.093 -10.814  1.00  0.080          H  
ATOM   7711  HA  LEU A 499      17.640  30.455 -12.022  1.00  0.110          H  
ATOM   7712 1HB  LEU A 499      17.610  29.067 -10.047  1.00  0.140          H  
ATOM   7713 2HB  LEU A 499      18.496  30.244  -9.136  1.00  0.140          H  
ATOM   7714  HG  LEU A 499      16.507  31.735  -9.071  1.00  0.140          H  
ATOM   7715 1HD1 LEU A 499      14.429  30.853  -9.861  1.00  0.140          H  
ATOM   7716 2HD1 LEU A 499      15.574  31.031 -11.195  1.00  0.140          H  
ATOM   7717 3HD1 LEU A 499      15.291  29.430 -10.492  1.00  0.140          H  
ATOM   7718 1HD2 LEU A 499      15.174  30.294  -7.583  1.00  0.140          H  
ATOM   7719 2HD2 LEU A 499      16.018  28.865  -8.210  1.00  0.140          H  
ATOM   7720 3HD2 LEU A 499      16.914  30.090  -7.298  1.00  0.140          H  
ATOM   7721  N   SER A 500      19.569  32.782 -11.742  1.00  0.080          N  
ATOM   7722  CA  SER A 500      19.729  34.238 -11.698  1.00  0.070          C  
ATOM   7723  C   SER A 500      18.640  34.982 -12.460  1.00  0.110          C  
ATOM   7724  O   SER A 500      18.214  36.064 -12.045  1.00  0.310          O  
ATOM   7725  CB  SER A 500      21.045  34.654 -12.314  1.00  0.100          C  
ATOM   7726  OG  SER A 500      21.033  34.414 -13.699  1.00  0.100          O  
ATOM   7727  H   SER A 500      20.294  32.201 -12.176  1.00  0.100          H  
ATOM   7728  HA  SER A 500      19.698  34.556 -10.658  1.00  0.080          H  
ATOM   7729 1HB  SER A 500      21.216  35.712 -12.126  1.00  0.120          H  
ATOM   7730 2HB  SER A 500      21.851  34.104 -11.857  1.00  0.120          H  
ATOM   7731  HG  SER A 500      21.869  34.741 -14.040  1.00  0.120          H  
ATOM   7732  N   SER A 501      18.101  34.355 -13.509  1.00  0.020          N  
ATOM   7733  CA  SER A 501      17.087  34.936 -14.384  1.00  0.030          C  
ATOM   7734  C   SER A 501      15.756  35.234 -13.713  1.00  0.030          C  
ATOM   7735  O   SER A 501      14.956  36.010 -14.243  1.00  0.090          O  
ATOM   7736  CB  SER A 501      16.853  34.018 -15.568  1.00  0.040          C  
ATOM   7737  OG  SER A 501      16.270  32.807 -15.164  1.00  0.040          O  
ATOM   7738  H   SER A 501      18.485  33.460 -13.778  1.00  0.020          H  
ATOM   7739  HA  SER A 501      17.482  35.879 -14.762  1.00  0.040          H  
ATOM   7740 1HB  SER A 501      16.202  34.514 -16.285  1.00  0.050          H  
ATOM   7741 2HB  SER A 501      17.800  33.821 -16.065  1.00  0.050          H  
ATOM   7742  HG  SER A 501      16.148  32.291 -15.969  1.00  0.050          H  
ATOM   7743  N   SER A 502      15.504  34.627 -12.558  1.00  0.030          N  
ATOM   7744  CA  SER A 502      14.258  34.857 -11.847  1.00  0.030          C  
ATOM   7745  C   SER A 502      14.533  35.280 -10.414  1.00  0.030          C  
ATOM   7746  O   SER A 502      13.640  35.212  -9.567  1.00  0.070          O  
ATOM   7747  CB  SER A 502      13.364  33.619 -11.868  1.00  0.040          C  
ATOM   7748  OG  SER A 502      12.979  33.271 -13.175  1.00  0.040          O  
ATOM   7749  H   SER A 502      16.210  34.007 -12.149  1.00  0.040          H  
ATOM   7750  HA  SER A 502      13.723  35.668 -12.339  1.00  0.040          H  
ATOM   7751 1HB  SER A 502      13.891  32.792 -11.414  1.00  0.050          H  
ATOM   7752 2HB  SER A 502      12.478  33.804 -11.272  1.00  0.050          H  
ATOM   7753  HG  SER A 502      12.395  32.519 -13.088  1.00  0.050          H  
ATOM   7754  N   PHE A 503      15.758  35.729 -10.123  1.00  0.010          N  
ATOM   7755  CA  PHE A 503      16.102  36.066  -8.746  1.00  0.020          C  
ATOM   7756  C   PHE A 503      15.167  37.102  -8.157  1.00  0.040          C  
ATOM   7757  O   PHE A 503      14.560  36.874  -7.107  1.00  0.050          O  
ATOM   7758  CB  PHE A 503      17.527  36.576  -8.666  1.00  0.020          C  
ATOM   7759  CG  PHE A 503      17.955  36.938  -7.294  1.00  0.020          C  
ATOM   7760  CD1 PHE A 503      18.291  35.952  -6.430  1.00  0.020          C  
ATOM   7761  CD2 PHE A 503      18.041  38.234  -6.859  1.00  0.020          C  
ATOM   7762  CE1 PHE A 503      18.718  36.222  -5.188  1.00  0.020          C  
ATOM   7763  CE2 PHE A 503      18.478  38.491  -5.562  1.00  0.020          C  
ATOM   7764  CZ  PHE A 503      18.817  37.490  -4.759  1.00  0.020          C  
ATOM   7765  H   PHE A 503      16.469  35.817 -10.859  1.00  0.010          H  
ATOM   7766  HA  PHE A 503      16.024  35.159  -8.145  1.00  0.020          H  
ATOM   7767 1HB  PHE A 503      18.199  35.811  -9.047  1.00  0.030          H  
ATOM   7768 2HB  PHE A 503      17.636  37.453  -9.310  1.00  0.030          H  
ATOM   7769  HD1 PHE A 503      18.207  34.936  -6.747  1.00  0.030          H  
ATOM   7770  HD2 PHE A 503      17.766  39.044  -7.541  1.00  0.030          H  
ATOM   7771  HE1 PHE A 503      18.982  35.407  -4.535  1.00  0.030          H  
ATOM   7772  HE2 PHE A 503      18.557  39.488  -5.167  1.00  0.030          H  
ATOM   7773  HZ  PHE A 503      19.163  37.711  -3.769  1.00  0.030          H  
ATOM   7774  N   GLU A 504      14.995  38.230  -8.847  1.00  0.040          N  
ATOM   7775  CA  GLU A 504      14.131  39.276  -8.335  1.00  0.040          C  
ATOM   7776  C   GLU A 504      12.702  38.786  -8.158  1.00  0.050          C  
ATOM   7777  O   GLU A 504      12.018  39.215  -7.231  1.00  0.070          O  
ATOM   7778  CB  GLU A 504      14.158  40.499  -9.255  1.00  0.060          C  
ATOM   7779  CG  GLU A 504      15.505  41.227  -9.289  1.00  0.060          C  
ATOM   7780  CD  GLU A 504      16.491  40.579 -10.215  1.00  0.060          C  
ATOM   7781  OE1 GLU A 504      16.137  39.572 -10.787  1.00  0.060          O  
ATOM   7782  OE2 GLU A 504      17.568  41.097 -10.396  1.00  0.060          O  
ATOM   7783  H   GLU A 504      15.496  38.383  -9.728  1.00  0.050          H  
ATOM   7784  HA  GLU A 504      14.508  39.576  -7.358  1.00  0.050          H  
ATOM   7785 1HB  GLU A 504      13.904  40.197 -10.271  1.00  0.070          H  
ATOM   7786 2HB  GLU A 504      13.401  41.211  -8.928  1.00  0.070          H  
ATOM   7787 1HG  GLU A 504      15.347  42.259  -9.600  1.00  0.070          H  
ATOM   7788 2HG  GLU A 504      15.906  41.236  -8.284  1.00  0.070          H  
ATOM   7789  N   LEU A 505      12.228  37.899  -9.039  1.00  0.060          N  
ATOM   7790  CA  LEU A 505      10.864  37.409  -8.899  1.00  0.070          C  
ATOM   7791  C   LEU A 505      10.695  36.591  -7.637  1.00  0.070          C  
ATOM   7792  O   LEU A 505       9.732  36.784  -6.894  1.00  0.070          O  
ATOM   7793  CB  LEU A 505      10.476  36.517 -10.085  1.00  0.090          C  
ATOM   7794  CG  LEU A 505      10.305  37.181 -11.449  1.00  0.090          C  
ATOM   7795  CD1 LEU A 505      10.159  36.093 -12.501  1.00  0.090          C  
ATOM   7796  CD2 LEU A 505       9.060  38.072 -11.441  1.00  0.090          C  
ATOM   7797  H   LEU A 505      12.823  37.585  -9.795  1.00  0.070          H  
ATOM   7798  HA  LEU A 505      10.198  38.264  -8.831  1.00  0.080          H  
ATOM   7799 1HB  LEU A 505      11.232  35.746 -10.191  1.00  0.110          H  
ATOM   7800 2HB  LEU A 505       9.537  36.026  -9.837  1.00  0.110          H  
ATOM   7801  HG  LEU A 505      11.187  37.777 -11.686  1.00  0.110          H  
ATOM   7802 1HD1 LEU A 505      10.042  36.551 -13.483  1.00  0.110          H  
ATOM   7803 2HD1 LEU A 505      11.046  35.464 -12.505  1.00  0.110          H  
ATOM   7804 3HD1 LEU A 505       9.286  35.485 -12.284  1.00  0.110          H  
ATOM   7805 1HD2 LEU A 505       8.938  38.529 -12.422  1.00  0.110          H  
ATOM   7806 2HD2 LEU A 505       8.181  37.468 -11.210  1.00  0.110          H  
ATOM   7807 3HD2 LEU A 505       9.158  38.858 -10.700  1.00  0.110          H  
ATOM   7808  N   ILE A 506      11.664  35.731  -7.336  1.00  0.070          N  
ATOM   7809  CA  ILE A 506      11.521  34.903  -6.153  1.00  0.060          C  
ATOM   7810  C   ILE A 506      11.621  35.772  -4.918  1.00  0.050          C  
ATOM   7811  O   ILE A 506      10.804  35.643  -4.007  1.00  0.070          O  
ATOM   7812  CB  ILE A 506      12.559  33.754  -6.068  1.00  0.090          C  
ATOM   7813  CG1 ILE A 506      12.170  32.579  -6.965  1.00  0.090          C  
ATOM   7814  CG2 ILE A 506      12.621  33.204  -4.630  1.00  0.090          C  
ATOM   7815  CD1 ILE A 506      12.215  32.781  -8.444  1.00  0.090          C  
ATOM   7816  H   ILE A 506      12.451  35.607  -7.985  1.00  0.080          H  
ATOM   7817  HA  ILE A 506      10.530  34.453  -6.166  1.00  0.070          H  
ATOM   7818  HB  ILE A 506      13.541  34.122  -6.379  1.00  0.110          H  
ATOM   7819 1HG1 ILE A 506      12.818  31.742  -6.726  1.00  0.110          H  
ATOM   7820 2HG1 ILE A 506      11.154  32.326  -6.712  1.00  0.110          H  
ATOM   7821 1HG2 ILE A 506      13.340  32.397  -4.595  1.00  0.110          H  
ATOM   7822 2HG2 ILE A 506      12.923  33.972  -3.933  1.00  0.110          H  
ATOM   7823 3HG2 ILE A 506      11.639  32.823  -4.340  1.00  0.110          H  
ATOM   7824 1HD1 ILE A 506      11.901  31.880  -8.923  1.00  0.110          H  
ATOM   7825 2HD1 ILE A 506      11.560  33.581  -8.751  1.00  0.110          H  
ATOM   7826 3HD1 ILE A 506      13.233  33.005  -8.736  1.00  0.110          H  
ATOM   7827  N   VAL A 507      12.612  36.656  -4.879  1.00  0.040          N  
ATOM   7828  CA  VAL A 507      12.795  37.506  -3.721  1.00  0.040          C  
ATOM   7829  C   VAL A 507      11.608  38.427  -3.494  1.00  0.050          C  
ATOM   7830  O   VAL A 507      11.109  38.522  -2.370  1.00  0.050          O  
ATOM   7831  CB  VAL A 507      14.072  38.347  -3.884  1.00  0.060          C  
ATOM   7832  CG1 VAL A 507      14.178  39.393  -2.814  1.00  0.060          C  
ATOM   7833  CG2 VAL A 507      15.287  37.443  -3.797  1.00  0.060          C  
ATOM   7834  H   VAL A 507      13.251  36.717  -5.679  1.00  0.050          H  
ATOM   7835  HA  VAL A 507      12.909  36.866  -2.846  1.00  0.050          H  
ATOM   7836  HB  VAL A 507      14.048  38.850  -4.853  1.00  0.070          H  
ATOM   7837 1HG1 VAL A 507      15.080  39.931  -2.995  1.00  0.070          H  
ATOM   7838 2HG1 VAL A 507      13.338  40.087  -2.839  1.00  0.070          H  
ATOM   7839 3HG1 VAL A 507      14.221  38.927  -1.858  1.00  0.070          H  
ATOM   7840 1HG2 VAL A 507      16.173  38.042  -3.918  1.00  0.070          H  
ATOM   7841 2HG2 VAL A 507      15.311  36.950  -2.827  1.00  0.070          H  
ATOM   7842 3HG2 VAL A 507      15.244  36.696  -4.587  1.00  0.070          H  
ATOM   7843  N   GLN A 508      11.142  39.103  -4.544  1.00  0.050          N  
ATOM   7844  CA  GLN A 508      10.041  40.027  -4.383  1.00  0.060          C  
ATOM   7845  C   GLN A 508       8.763  39.327  -3.982  1.00  0.060          C  
ATOM   7846  O   GLN A 508       8.027  39.848  -3.141  1.00  0.070          O  
ATOM   7847  CB  GLN A 508       9.817  40.821  -5.668  1.00  0.080          C  
ATOM   7848  CG  GLN A 508       8.757  41.932  -5.577  1.00  0.080          C  
ATOM   7849  CD  GLN A 508       9.118  43.033  -4.583  1.00  0.080          C  
ATOM   7850  OE1 GLN A 508      10.258  43.524  -4.550  1.00  0.080          O  
ATOM   7851  NE2 GLN A 508       8.142  43.436  -3.783  1.00  0.080          N  
ATOM   7852  H   GLN A 508      11.571  39.002  -5.465  1.00  0.060          H  
ATOM   7853  HA  GLN A 508      10.302  40.725  -3.594  1.00  0.070          H  
ATOM   7854 1HB  GLN A 508      10.760  41.272  -5.980  1.00  0.100          H  
ATOM   7855 2HB  GLN A 508       9.514  40.132  -6.460  1.00  0.100          H  
ATOM   7856 1HG  GLN A 508       8.655  42.387  -6.559  1.00  0.100          H  
ATOM   7857 2HG  GLN A 508       7.799  41.498  -5.270  1.00  0.100          H  
ATOM   7858 1HE2 GLN A 508       8.300  44.160  -3.112  1.00  0.100          H  
ATOM   7859 2HE2 GLN A 508       7.228  43.011  -3.854  1.00  0.100          H  
ATOM   7860  N   LYS A 509       8.501  38.134  -4.516  1.00  0.060          N  
ATOM   7861  CA  LYS A 509       7.272  37.468  -4.150  1.00  0.080          C  
ATOM   7862  C   LYS A 509       7.360  36.922  -2.723  1.00  0.090          C  
ATOM   7863  O   LYS A 509       6.343  36.913  -2.021  1.00  0.100          O  
ATOM   7864  CB  LYS A 509       6.920  36.400  -5.172  1.00  0.100          C  
ATOM   7865  CG  LYS A 509       6.590  36.942  -6.594  1.00  0.100          C  
ATOM   7866  CD  LYS A 509       5.349  37.825  -6.640  1.00  0.100          C  
ATOM   7867  CE  LYS A 509       4.995  38.189  -8.076  1.00  0.100          C  
ATOM   7868  NZ  LYS A 509       3.838  39.142  -8.145  1.00  0.100          N  
ATOM   7869  H   LYS A 509       9.111  37.715  -5.228  1.00  0.070          H  
ATOM   7870  HA  LYS A 509       6.474  38.206  -4.151  1.00  0.100          H  
ATOM   7871 1HB  LYS A 509       7.759  35.707  -5.269  1.00  0.120          H  
ATOM   7872 2HB  LYS A 509       6.055  35.841  -4.824  1.00  0.120          H  
ATOM   7873 1HG  LYS A 509       7.425  37.538  -6.950  1.00  0.120          H  
ATOM   7874 2HG  LYS A 509       6.454  36.120  -7.268  1.00  0.120          H  
ATOM   7875 1HD  LYS A 509       4.506  37.313  -6.171  1.00  0.120          H  
ATOM   7876 2HD  LYS A 509       5.530  38.757  -6.105  1.00  0.120          H  
ATOM   7877 1HE  LYS A 509       5.859  38.643  -8.560  1.00  0.120          H  
ATOM   7878 2HE  LYS A 509       4.730  37.276  -8.609  1.00  0.120          H  
ATOM   7879 1HZ  LYS A 509       3.628  39.345  -9.109  1.00  0.120          H  
ATOM   7880 2HZ  LYS A 509       3.028  38.729  -7.704  1.00  0.120          H  
ATOM   7881 3HZ  LYS A 509       4.068  40.016  -7.668  1.00  0.120          H  
ATOM   7882  N   LEU A 510       8.542  36.464  -2.273  1.00  0.100          N  
ATOM   7883  CA  LEU A 510       8.667  36.024  -0.885  1.00  0.070          C  
ATOM   7884  C   LEU A 510       8.436  37.224   0.041  1.00  0.080          C  
ATOM   7885  O   LEU A 510       7.784  37.091   1.083  1.00  0.080          O  
ATOM   7886  CB  LEU A 510      10.042  35.403  -0.624  1.00  0.110          C  
ATOM   7887  CG  LEU A 510      10.329  34.027  -1.289  1.00  0.110          C  
ATOM   7888  CD1 LEU A 510      11.786  33.719  -1.113  1.00  0.110          C  
ATOM   7889  CD2 LEU A 510       9.493  32.928  -0.640  1.00  0.110          C  
ATOM   7890  H   LEU A 510       9.350  36.393  -2.903  1.00  0.120          H  
ATOM   7891  HA  LEU A 510       7.894  35.290  -0.684  1.00  0.080          H  
ATOM   7892 1HB  LEU A 510      10.798  36.101  -0.990  1.00  0.130          H  
ATOM   7893 2HB  LEU A 510      10.177  35.288   0.455  1.00  0.130          H  
ATOM   7894  HG  LEU A 510      10.100  34.068  -2.345  1.00  0.130          H  
ATOM   7895 1HD1 LEU A 510      12.007  32.760  -1.572  1.00  0.130          H  
ATOM   7896 2HD1 LEU A 510      12.387  34.498  -1.580  1.00  0.130          H  
ATOM   7897 3HD1 LEU A 510      12.007  33.672  -0.067  1.00  0.130          H  
ATOM   7898 1HD2 LEU A 510       9.730  31.981  -1.110  1.00  0.130          H  
ATOM   7899 2HD2 LEU A 510       9.731  32.883   0.409  1.00  0.130          H  
ATOM   7900 3HD2 LEU A 510       8.436  33.130  -0.763  1.00  0.130          H  
ATOM   7901  N   LEU A 511       8.941  38.408  -0.341  1.00  0.070          N  
ATOM   7902  CA  LEU A 511       8.698  39.586   0.479  1.00  0.070          C  
ATOM   7903  C   LEU A 511       7.200  39.898   0.530  1.00  0.070          C  
ATOM   7904  O   LEU A 511       6.655  40.125   1.608  1.00  0.070          O  
ATOM   7905  CB  LEU A 511       9.457  40.809  -0.085  1.00  0.100          C  
ATOM   7906  CG  LEU A 511      11.013  40.826   0.050  1.00  0.100          C  
ATOM   7907  CD1 LEU A 511      11.598  41.961  -0.803  1.00  0.100          C  
ATOM   7908  CD2 LEU A 511      11.391  41.043   1.500  1.00  0.100          C  
ATOM   7909  H   LEU A 511       9.529  38.474  -1.181  1.00  0.080          H  
ATOM   7910  HA  LEU A 511       9.031  39.375   1.490  1.00  0.080          H  
ATOM   7911 1HB  LEU A 511       9.225  40.888  -1.145  1.00  0.120          H  
ATOM   7912 2HB  LEU A 511       9.074  41.698   0.408  1.00  0.120          H  
ATOM   7913  HG  LEU A 511      11.423  39.885  -0.300  1.00  0.120          H  
ATOM   7914 1HD1 LEU A 511      12.683  41.968  -0.708  1.00  0.120          H  
ATOM   7915 2HD1 LEU A 511      11.336  41.806  -1.844  1.00  0.120          H  
ATOM   7916 3HD1 LEU A 511      11.202  42.910  -0.478  1.00  0.120          H  
ATOM   7917 1HD2 LEU A 511      12.473  41.066   1.581  1.00  0.120          H  
ATOM   7918 2HD2 LEU A 511      10.988  41.979   1.850  1.00  0.120          H  
ATOM   7919 3HD2 LEU A 511      10.999  40.244   2.111  1.00  0.120          H  
ATOM   7920  N   GLU A 512       6.496  39.820  -0.614  1.00  0.080          N  
ATOM   7921  CA  GLU A 512       5.050  40.089  -0.634  1.00  0.080          C  
ATOM   7922  C   GLU A 512       4.283  39.077   0.213  1.00  0.070          C  
ATOM   7923  O   GLU A 512       3.301  39.412   0.878  1.00  0.070          O  
ATOM   7924  CB  GLU A 512       4.488  40.055  -2.060  1.00  0.110          C  
ATOM   7925  CG  GLU A 512       4.917  41.204  -2.971  1.00  0.110          C  
ATOM   7926  CD  GLU A 512       4.340  41.068  -4.354  1.00  0.110          C  
ATOM   7927  OE1 GLU A 512       3.640  40.107  -4.584  1.00  0.110          O  
ATOM   7928  OE2 GLU A 512       4.611  41.902  -5.184  1.00  0.110          O  
ATOM   7929  H   GLU A 512       6.985  39.639  -1.496  1.00  0.100          H  
ATOM   7930  HA  GLU A 512       4.880  41.080  -0.213  1.00  0.100          H  
ATOM   7931 1HB  GLU A 512       4.792  39.126  -2.539  1.00  0.130          H  
ATOM   7932 2HB  GLU A 512       3.400  40.054  -2.017  1.00  0.130          H  
ATOM   7933 1HG  GLU A 512       4.580  42.144  -2.536  1.00  0.130          H  
ATOM   7934 2HG  GLU A 512       5.995  41.233  -3.029  1.00  0.130          H  
ATOM   7935  N   THR A 513       4.752  37.836   0.203  1.00  0.060          N  
ATOM   7936  CA  THR A 513       4.155  36.739   0.945  1.00  0.060          C  
ATOM   7937  C   THR A 513       4.088  37.086   2.433  1.00  0.070          C  
ATOM   7938  O   THR A 513       3.082  36.820   3.100  1.00  0.070          O  
ATOM   7939  CB  THR A 513       4.934  35.419   0.712  1.00  0.080          C  
ATOM   7940  OG1 THR A 513       4.890  35.069  -0.679  1.00  0.080          O  
ATOM   7941  CG2 THR A 513       4.335  34.287   1.500  1.00  0.080          C  
ATOM   7942  H   THR A 513       5.534  37.635  -0.420  1.00  0.070          H  
ATOM   7943  HA  THR A 513       3.144  36.592   0.579  1.00  0.070          H  
ATOM   7944  HB  THR A 513       5.953  35.543   1.013  1.00  0.100          H  
ATOM   7945  HG1 THR A 513       5.391  35.729  -1.199  1.00  0.100          H  
ATOM   7946 1HG2 THR A 513       4.902  33.382   1.302  1.00  0.100          H  
ATOM   7947 2HG2 THR A 513       4.370  34.510   2.562  1.00  0.100          H  
ATOM   7948 3HG2 THR A 513       3.309  34.139   1.190  1.00  0.100          H  
ATOM   7949  N   THR A 514       5.132  37.724   2.959  1.00  0.070          N  
ATOM   7950  CA  THR A 514       5.166  38.043   4.386  1.00  0.070          C  
ATOM   7951  C   THR A 514       4.140  39.123   4.811  1.00  0.070          C  
ATOM   7952  O   THR A 514       3.966  39.367   6.011  1.00  0.070          O  
ATOM   7953  CB  THR A 514       6.573  38.484   4.851  1.00  0.100          C  
ATOM   7954  OG1 THR A 514       6.971  39.715   4.217  1.00  0.100          O  
ATOM   7955  CG2 THR A 514       7.598  37.403   4.570  1.00  0.100          C  
ATOM   7956  H   THR A 514       5.940  37.911   2.353  1.00  0.080          H  
ATOM   7957  HA  THR A 514       4.921  37.135   4.920  1.00  0.080          H  
ATOM   7958  HB  THR A 514       6.540  38.656   5.915  1.00  0.120          H  
ATOM   7959  HG1 THR A 514       6.863  39.687   3.247  1.00  0.120          H  
ATOM   7960 1HG2 THR A 514       8.566  37.718   4.916  1.00  0.120          H  
ATOM   7961 2HG2 THR A 514       7.305  36.500   5.092  1.00  0.120          H  
ATOM   7962 3HG2 THR A 514       7.649  37.212   3.514  1.00  0.120          H  
ATOM   7963  N   ASP A 515       3.478  39.799   3.849  1.00  0.070          N  
ATOM   7964  CA  ASP A 515       2.458  40.805   4.173  1.00  0.070          C  
ATOM   7965  C   ASP A 515       1.035  40.256   4.037  1.00  0.080          C  
ATOM   7966  O   ASP A 515       0.058  40.999   4.169  1.00  0.080          O  
ATOM   7967  CB  ASP A 515       2.568  42.028   3.254  1.00  0.100          C  
ATOM   7968  CG  ASP A 515       3.822  42.841   3.460  1.00  0.100          C  
ATOM   7969  OD1 ASP A 515       4.235  43.022   4.585  1.00  0.100          O  
ATOM   7970  OD2 ASP A 515       4.373  43.302   2.479  1.00  0.100          O  
ATOM   7971  H   ASP A 515       3.642  39.586   2.862  1.00  0.080          H  
ATOM   7972  HA  ASP A 515       2.602  41.124   5.204  1.00  0.080          H  
ATOM   7973 1HB  ASP A 515       2.547  41.685   2.215  1.00  0.120          H  
ATOM   7974 2HB  ASP A 515       1.702  42.673   3.403  1.00  0.120          H  
ATOM   7975  N   ARG A 516       0.908  38.965   3.754  1.00  0.070          N  
ATOM   7976  CA  ARG A 516      -0.396  38.356   3.560  1.00  0.070          C  
ATOM   7977  C   ARG A 516      -1.303  38.344   4.805  1.00  0.070          C  
ATOM   7978  O   ARG A 516      -0.827  38.083   5.918  1.00  0.060          O  
ATOM   7979  CB  ARG A 516      -0.231  36.950   3.024  1.00  0.100          C  
ATOM   7980  CG  ARG A 516       0.113  36.887   1.552  1.00  0.100          C  
ATOM   7981  CD  ARG A 516       0.341  35.502   1.088  1.00  0.100          C  
ATOM   7982  NE  ARG A 516      -0.855  34.653   1.275  1.00  0.100          N  
ATOM   7983  CZ  ARG A 516      -1.118  33.496   0.623  1.00  0.100          C  
ATOM   7984  NH1 ARG A 516      -0.348  32.981  -0.309  1.00  0.100          N  
ATOM   7985  NH2 ARG A 516      -2.196  32.824   0.910  1.00  0.100          N  
ATOM   7986  H   ARG A 516       1.745  38.380   3.654  1.00  0.080          H  
ATOM   7987  HA  ARG A 516      -0.861  38.940   2.775  1.00  0.080          H  
ATOM   7988 1HB  ARG A 516       0.561  36.441   3.573  1.00  0.120          H  
ATOM   7989 2HB  ARG A 516      -1.126  36.399   3.183  1.00  0.120          H  
ATOM   7990 1HG  ARG A 516      -0.711  37.301   0.973  1.00  0.120          H  
ATOM   7991 2HG  ARG A 516       1.011  37.475   1.369  1.00  0.120          H  
ATOM   7992 1HD  ARG A 516       0.609  35.508   0.032  1.00  0.120          H  
ATOM   7993 2HD  ARG A 516       1.156  35.087   1.667  1.00  0.120          H  
ATOM   7994  HE  ARG A 516      -1.530  34.911   2.022  1.00  0.120          H  
ATOM   7995 1HH1 ARG A 516       0.520  33.399  -0.647  1.00  0.120          H  
ATOM   7996 2HH1 ARG A 516      -0.663  32.092  -0.726  1.00  0.120          H  
ATOM   7997 1HH2 ARG A 516      -2.859  33.147   1.644  1.00  0.120          H  
ATOM   7998 2HH2 ARG A 516      -2.348  31.953   0.392  1.00  0.120          H  
ATOM   7999  N   PRO A 517      -2.643  38.519   4.621  1.00  0.090          N  
ATOM   8000  CA  PRO A 517      -3.694  38.539   5.642  1.00  0.060          C  
ATOM   8001  C   PRO A 517      -3.791  37.229   6.412  1.00  0.080          C  
ATOM   8002  O   PRO A 517      -4.369  37.178   7.496  1.00  0.090          O  
ATOM   8003  CB  PRO A 517      -4.969  38.813   4.831  1.00  0.090          C  
ATOM   8004  CG  PRO A 517      -4.654  38.358   3.432  1.00  0.090          C  
ATOM   8005  CD  PRO A 517      -3.190  38.669   3.239  1.00  0.090          C  
ATOM   8006  HA  PRO A 517      -3.492  39.369   6.334  1.00  0.070          H  
ATOM   8007 1HB  PRO A 517      -5.810  38.255   5.273  1.00  0.110          H  
ATOM   8008 2HB  PRO A 517      -5.230  39.880   4.888  1.00  0.110          H  
ATOM   8009 1HG  PRO A 517      -4.873  37.281   3.324  1.00  0.110          H  
ATOM   8010 2HG  PRO A 517      -5.297  38.884   2.709  1.00  0.110          H  
ATOM   8011 1HD  PRO A 517      -2.805  37.915   2.547  1.00  0.110          H  
ATOM   8012 2HD  PRO A 517      -3.051  39.700   2.871  1.00  0.110          H  
ATOM   8013  N   ASP A 518      -3.228  36.171   5.845  1.00  0.080          N  
ATOM   8014  CA  ASP A 518      -3.203  34.875   6.456  1.00  0.090          C  
ATOM   8015  C   ASP A 518      -1.757  34.388   6.529  1.00  0.110          C  
ATOM   8016  O   ASP A 518      -1.479  33.191   6.476  1.00  0.120          O  
ATOM   8017  CB  ASP A 518      -4.059  33.966   5.577  1.00  0.120          C  
ATOM   8018  CG  ASP A 518      -3.530  34.017   4.117  1.00  0.120          C  
ATOM   8019  OD1 ASP A 518      -2.606  34.791   3.883  1.00  0.120          O  
ATOM   8020  OD2 ASP A 518      -4.023  33.326   3.256  1.00  0.120          O  
ATOM   8021  H   ASP A 518      -2.787  36.226   4.928  1.00  0.100          H  
ATOM   8022  HA  ASP A 518      -3.617  34.933   7.456  1.00  0.110          H  
ATOM   8023 1HB  ASP A 518      -4.021  32.936   5.947  1.00  0.150          H  
ATOM   8024 2HB  ASP A 518      -5.099  34.295   5.600  1.00  0.150          H  
ATOM   8025  N   GLY A 519      -0.858  35.321   6.862  1.00  0.110          N  
ATOM   8026  CA  GLY A 519       0.563  35.063   7.046  1.00  0.120          C  
ATOM   8027  C   GLY A 519       0.871  34.060   8.155  1.00  0.100          C  
ATOM   8028  O   GLY A 519       1.888  33.363   8.103  1.00  0.100          O  
ATOM   8029  H   GLY A 519      -1.156  36.300   6.878  1.00  0.130          H  
ATOM   8030 1HA  GLY A 519       0.979  34.704   6.105  1.00  0.140          H  
ATOM   8031 2HA  GLY A 519       1.059  36.008   7.261  1.00  0.140          H  
ATOM   8032  N   HIS A 520       0.035  33.988   9.191  1.00  0.090          N  
ATOM   8033  CA  HIS A 520       0.268  33.051  10.270  1.00  0.080          C  
ATOM   8034  C   HIS A 520      -0.262  31.644   9.983  1.00  0.090          C  
ATOM   8035  O   HIS A 520       0.062  30.687  10.703  1.00  0.090          O  
ATOM   8036  CB  HIS A 520      -0.400  33.608  11.506  1.00  0.120          C  
ATOM   8037  CG  HIS A 520      -1.828  33.817  11.245  1.00  0.120          C  
ATOM   8038  ND1 HIS A 520      -2.278  34.805  10.382  1.00  0.120          N  
ATOM   8039  CD2 HIS A 520      -2.931  33.182  11.700  1.00  0.120          C  
ATOM   8040  CE1 HIS A 520      -3.601  34.765  10.328  1.00  0.120          C  
ATOM   8041  NE2 HIS A 520      -4.021  33.791  11.119  1.00  0.120          N  
ATOM   8042  H   HIS A 520      -0.794  34.592   9.273  1.00  0.110          H  
ATOM   8043  HA  HIS A 520       1.337  32.971  10.456  1.00  0.100          H  
ATOM   8044 1HB  HIS A 520      -0.285  32.916  12.342  1.00  0.140          H  
ATOM   8045 2HB  HIS A 520       0.055  34.559  11.783  1.00  0.140          H  
ATOM   8046  HD2 HIS A 520      -2.952  32.345  12.398  1.00  0.140          H  
ATOM   8047  HE1 HIS A 520      -4.237  35.427   9.735  1.00  0.140          H  
ATOM   8048  HE2 HIS A 520      -4.987  33.531  11.275  1.00  0.140          H  
ATOM   8049  N   GLN A 521      -1.072  31.489   8.939  1.00  0.110          N  
ATOM   8050  CA  GLN A 521      -1.650  30.190   8.674  1.00  0.120          C  
ATOM   8051  C   GLN A 521      -0.538  29.310   8.164  1.00  0.130          C  
ATOM   8052  O   GLN A 521       0.218  29.716   7.279  1.00  0.150          O  
ATOM   8053  CB  GLN A 521      -2.762  30.268   7.636  1.00  0.160          C  
ATOM   8054  CG  GLN A 521      -3.487  28.928   7.392  1.00  0.160          C  
ATOM   8055  CD  GLN A 521      -4.522  28.938   6.254  1.00  0.160          C  
ATOM   8056  OE1 GLN A 521      -4.896  29.986   5.722  1.00  0.160          O  
ATOM   8057  NE2 GLN A 521      -4.963  27.728   5.880  1.00  0.160          N  
ATOM   8058  H   GLN A 521      -1.262  32.262   8.299  1.00  0.130          H  
ATOM   8059  HA  GLN A 521      -2.042  29.770   9.600  1.00  0.140          H  
ATOM   8060 1HB  GLN A 521      -3.495  31.010   7.947  1.00  0.200          H  
ATOM   8061 2HB  GLN A 521      -2.329  30.611   6.740  1.00  0.200          H  
ATOM   8062 1HG  GLN A 521      -2.754  28.197   7.146  1.00  0.200          H  
ATOM   8063 2HG  GLN A 521      -3.998  28.637   8.307  1.00  0.200          H  
ATOM   8064 1HE2 GLN A 521      -5.632  27.591   5.099  1.00  0.200          H  
ATOM   8065 2HE2 GLN A 521      -4.630  26.915   6.353  1.00  0.200          H  
ATOM   8066  N   ASN A 522      -0.375  28.143   8.790  1.00  0.140          N  
ATOM   8067  CA  ASN A 522       0.666  27.167   8.450  1.00  0.180          C  
ATOM   8068  C   ASN A 522       2.058  27.792   8.556  1.00  0.140          C  
ATOM   8069  O   ASN A 522       3.025  27.278   7.988  1.00  0.130          O  
ATOM   8070  CB  ASN A 522       0.453  26.609   7.049  1.00  0.240          C  
ATOM   8071  CG  ASN A 522      -0.852  25.897   6.901  1.00  0.240          C  
ATOM   8072  OD1 ASN A 522      -1.689  26.311   6.093  1.00  0.240          O  
ATOM   8073  ND2 ASN A 522      -1.064  24.846   7.647  1.00  0.240          N  
ATOM   8074  H   ASN A 522      -1.019  27.905   9.534  1.00  0.170          H  
ATOM   8075  HA  ASN A 522       0.621  26.345   9.170  1.00  0.220          H  
ATOM   8076 1HB  ASN A 522       0.509  27.406   6.307  1.00  0.280          H  
ATOM   8077 2HB  ASN A 522       1.254  25.905   6.820  1.00  0.280          H  
ATOM   8078 1HD2 ASN A 522      -1.922  24.339   7.578  1.00  0.280          H  
ATOM   8079 2HD2 ASN A 522      -0.366  24.510   8.313  1.00  0.280          H  
ATOM   8080  N   ASN A 523       2.177  28.875   9.329  1.00  0.140          N  
ATOM   8081  CA  ASN A 523       3.421  29.603   9.492  1.00  0.130          C  
ATOM   8082  C   ASN A 523       4.005  30.029   8.135  1.00  0.100          C  
ATOM   8083  O   ASN A 523       5.227  30.010   7.945  1.00  0.100          O  
ATOM   8084  CB  ASN A 523       4.413  28.773  10.287  1.00  0.190          C  
ATOM   8085  CG  ASN A 523       3.927  28.499  11.666  1.00  0.190          C  
ATOM   8086  OD1 ASN A 523       3.373  29.378  12.342  1.00  0.190          O  
ATOM   8087  ND2 ASN A 523       4.120  27.285  12.112  1.00  0.190          N  
ATOM   8088  H   ASN A 523       1.348  29.252   9.802  1.00  0.170          H  
ATOM   8089  HA  ASN A 523       3.206  30.517  10.049  1.00  0.160          H  
ATOM   8090 1HB  ASN A 523       4.616  27.830   9.786  1.00  0.220          H  
ATOM   8091 2HB  ASN A 523       5.353  29.302  10.360  1.00  0.220          H  
ATOM   8092 1HD2 ASN A 523       3.818  27.034  13.032  1.00  0.220          H  
ATOM   8093 2HD2 ASN A 523       4.572  26.607  11.531  1.00  0.220          H  
ATOM   8094  N   LEU A 524       3.138  30.470   7.210  1.00  0.100          N  
ATOM   8095  CA  LEU A 524       3.561  30.907   5.888  1.00  0.080          C  
ATOM   8096  C   LEU A 524       4.549  32.045   5.864  1.00  0.070          C  
ATOM   8097  O   LEU A 524       5.545  31.982   5.138  1.00  0.070          O  
ATOM   8098  CB  LEU A 524       2.347  31.343   5.080  1.00  0.120          C  
ATOM   8099  CG  LEU A 524       2.615  31.971   3.698  1.00  0.120          C  
ATOM   8100  CD1 LEU A 524       3.297  30.984   2.827  1.00  0.120          C  
ATOM   8101  CD2 LEU A 524       1.300  32.413   3.100  1.00  0.120          C  
ATOM   8102  H   LEU A 524       2.131  30.450   7.404  1.00  0.120          H  
ATOM   8103  HA  LEU A 524       4.020  30.045   5.410  1.00  0.100          H  
ATOM   8104 1HB  LEU A 524       1.774  30.455   4.915  1.00  0.140          H  
ATOM   8105 2HB  LEU A 524       1.745  32.033   5.676  1.00  0.140          H  
ATOM   8106  HG  LEU A 524       3.258  32.836   3.798  1.00  0.140          H  
ATOM   8107 1HD1 LEU A 524       3.478  31.417   1.850  1.00  0.140          H  
ATOM   8108 2HD1 LEU A 524       4.246  30.691   3.252  1.00  0.140          H  
ATOM   8109 3HD1 LEU A 524       2.655  30.132   2.742  1.00  0.140          H  
ATOM   8110 1HD2 LEU A 524       1.479  32.848   2.130  1.00  0.140          H  
ATOM   8111 2HD2 LEU A 524       0.656  31.587   2.988  1.00  0.140          H  
ATOM   8112 3HD2 LEU A 524       0.824  33.149   3.753  1.00  0.140          H  
ATOM   8113  N   ARG A 525       4.286  33.113   6.607  1.00  0.080          N  
ATOM   8114  CA  ARG A 525       5.223  34.216   6.540  1.00  0.080          C  
ATOM   8115  C   ARG A 525       6.568  33.799   7.103  1.00  0.080          C  
ATOM   8116  O   ARG A 525       7.594  34.266   6.615  1.00  0.080          O  
ATOM   8117  CB  ARG A 525       4.714  35.444   7.266  1.00  0.110          C  
ATOM   8118  CG  ARG A 525       4.608  35.343   8.759  1.00  0.110          C  
ATOM   8119  CD  ARG A 525       3.974  36.537   9.305  1.00  0.110          C  
ATOM   8120  NE  ARG A 525       3.917  36.484  10.734  1.00  0.110          N  
ATOM   8121  CZ  ARG A 525       3.408  37.437  11.525  1.00  0.110          C  
ATOM   8122  NH1 ARG A 525       2.895  38.541  11.017  1.00  0.110          N  
ATOM   8123  NH2 ARG A 525       3.435  37.252  12.816  1.00  0.110          N  
ATOM   8124  H   ARG A 525       3.439  33.152   7.175  1.00  0.100          H  
ATOM   8125  HA  ARG A 525       5.354  34.484   5.493  1.00  0.100          H  
ATOM   8126 1HB  ARG A 525       5.380  36.278   7.062  1.00  0.130          H  
ATOM   8127 2HB  ARG A 525       3.730  35.708   6.876  1.00  0.130          H  
ATOM   8128 1HG  ARG A 525       4.027  34.471   9.046  1.00  0.130          H  
ATOM   8129 2HG  ARG A 525       5.604  35.284   9.200  1.00  0.130          H  
ATOM   8130 1HD  ARG A 525       4.547  37.417   9.011  1.00  0.130          H  
ATOM   8131 2HD  ARG A 525       2.957  36.611   8.922  1.00  0.130          H  
ATOM   8132  HE  ARG A 525       4.299  35.659  11.182  1.00  0.130          H  
ATOM   8133 1HH1 ARG A 525       2.873  38.683  10.019  1.00  0.130          H  
ATOM   8134 2HH1 ARG A 525       2.514  39.253  11.629  1.00  0.130          H  
ATOM   8135 1HH2 ARG A 525       3.814  36.395  13.192  1.00  0.130          H  
ATOM   8136 2HH2 ARG A 525       3.083  37.962  13.438  1.00  0.130          H  
ATOM   8137  N   SER A 526       6.577  32.908   8.111  1.00  0.080          N  
ATOM   8138  CA  SER A 526       7.836  32.474   8.696  1.00  0.090          C  
ATOM   8139  C   SER A 526       8.635  31.730   7.641  1.00  0.080          C  
ATOM   8140  O   SER A 526       9.835  31.979   7.484  1.00  0.080          O  
ATOM   8141  CB  SER A 526       7.609  31.571   9.896  1.00  0.120          C  
ATOM   8142  OG  SER A 526       6.986  32.254  10.954  1.00  0.120          O  
ATOM   8143  H   SER A 526       5.703  32.553   8.481  1.00  0.100          H  
ATOM   8144  HA  SER A 526       8.401  33.347   9.014  1.00  0.110          H  
ATOM   8145 1HB  SER A 526       7.005  30.728   9.598  1.00  0.150          H  
ATOM   8146 2HB  SER A 526       8.568  31.178  10.230  1.00  0.150          H  
ATOM   8147  HG  SER A 526       6.922  31.617  11.676  1.00  0.150          H  
ATOM   8148  N   SER A 527       7.953  30.858   6.874  1.00  0.080          N  
ATOM   8149  CA  SER A 527       8.608  30.113   5.808  1.00  0.080          C  
ATOM   8150  C   SER A 527       9.142  31.066   4.752  1.00  0.070          C  
ATOM   8151  O   SER A 527      10.255  30.875   4.250  1.00  0.070          O  
ATOM   8152  CB  SER A 527       7.642  29.140   5.136  1.00  0.110          C  
ATOM   8153  OG  SER A 527       7.241  28.101   5.991  1.00  0.110          O  
ATOM   8154  H   SER A 527       6.967  30.662   7.083  1.00  0.100          H  
ATOM   8155  HA  SER A 527       9.442  29.553   6.235  1.00  0.100          H  
ATOM   8156 1HB  SER A 527       6.762  29.686   4.795  1.00  0.130          H  
ATOM   8157 2HB  SER A 527       8.113  28.715   4.257  1.00  0.130          H  
ATOM   8158  HG  SER A 527       6.568  27.591   5.504  1.00  0.130          H  
ATOM   8159  N   ALA A 528       8.350  32.091   4.403  1.00  0.070          N  
ATOM   8160  CA  ALA A 528       8.769  33.062   3.408  1.00  0.070          C  
ATOM   8161  C   ALA A 528      10.014  33.813   3.861  1.00  0.060          C  
ATOM   8162  O   ALA A 528      10.934  33.988   3.060  1.00  0.060          O  
ATOM   8163  CB  ALA A 528       7.642  34.023   3.107  1.00  0.100          C  
ATOM   8164  H   ALA A 528       7.416  32.164   4.819  1.00  0.080          H  
ATOM   8165  HA  ALA A 528       9.019  32.525   2.504  1.00  0.080          H  
ATOM   8166 1HB  ALA A 528       7.950  34.728   2.334  1.00  0.120          H  
ATOM   8167 2HB  ALA A 528       6.788  33.460   2.771  1.00  0.120          H  
ATOM   8168 3HB  ALA A 528       7.385  34.551   4.000  1.00  0.120          H  
ATOM   8169  N   TYR A 529      10.091  34.197   5.149  1.00  0.070          N  
ATOM   8170  CA  TYR A 529      11.278  34.888   5.654  1.00  0.070          C  
ATOM   8171  C   TYR A 529      12.496  33.965   5.608  1.00  0.070          C  
ATOM   8172  O   TYR A 529      13.584  34.390   5.205  1.00  0.070          O  
ATOM   8173  CB  TYR A 529      11.097  35.370   7.107  1.00  0.100          C  
ATOM   8174  CG  TYR A 529      10.205  36.615   7.351  1.00  0.100          C  
ATOM   8175  CD1 TYR A 529       8.997  36.483   7.993  1.00  0.100          C  
ATOM   8176  CD2 TYR A 529      10.617  37.872   6.959  1.00  0.100          C  
ATOM   8177  CE1 TYR A 529       8.204  37.573   8.242  1.00  0.100          C  
ATOM   8178  CE2 TYR A 529       9.831  38.977   7.209  1.00  0.100          C  
ATOM   8179  CZ  TYR A 529       8.620  38.821   7.851  1.00  0.100          C  
ATOM   8180  OH  TYR A 529       7.822  39.910   8.106  1.00  0.100          O  
ATOM   8181  H   TYR A 529       9.277  34.068   5.758  1.00  0.080          H  
ATOM   8182  HA  TYR A 529      11.477  35.747   5.015  1.00  0.080          H  
ATOM   8183 1HB  TYR A 529      10.673  34.546   7.681  1.00  0.120          H  
ATOM   8184 2HB  TYR A 529      12.078  35.576   7.535  1.00  0.120          H  
ATOM   8185  HD1 TYR A 529       8.671  35.508   8.312  1.00  0.120          H  
ATOM   8186  HD2 TYR A 529      11.546  37.994   6.454  1.00  0.120          H  
ATOM   8187  HE1 TYR A 529       7.250  37.447   8.753  1.00  0.120          H  
ATOM   8188  HE2 TYR A 529      10.163  39.969   6.895  1.00  0.120          H  
ATOM   8189  HH  TYR A 529       6.974  39.610   8.448  1.00  0.120          H  
ATOM   8190  N   GLU A 530      12.320  32.693   6.000  1.00  0.070          N  
ATOM   8191  CA  GLU A 530      13.439  31.761   5.990  1.00  0.070          C  
ATOM   8192  C   GLU A 530      13.960  31.530   4.585  1.00  0.060          C  
ATOM   8193  O   GLU A 530      15.177  31.468   4.358  1.00  0.060          O  
ATOM   8194  CB  GLU A 530      13.044  30.431   6.630  1.00  0.100          C  
ATOM   8195  CG  GLU A 530      12.832  30.493   8.143  1.00  0.100          C  
ATOM   8196  CD  GLU A 530      12.349  29.188   8.704  1.00  0.100          C  
ATOM   8197  OE1 GLU A 530      12.123  28.289   7.929  1.00  0.100          O  
ATOM   8198  OE2 GLU A 530      12.198  29.088   9.899  1.00  0.100          O  
ATOM   8199  H   GLU A 530      11.406  32.389   6.353  1.00  0.080          H  
ATOM   8200  HA  GLU A 530      14.233  32.185   6.563  1.00  0.080          H  
ATOM   8201 1HB  GLU A 530      12.111  30.085   6.181  1.00  0.120          H  
ATOM   8202 2HB  GLU A 530      13.807  29.684   6.420  1.00  0.120          H  
ATOM   8203 1HG  GLU A 530      13.776  30.757   8.617  1.00  0.120          H  
ATOM   8204 2HG  GLU A 530      12.115  31.275   8.373  1.00  0.120          H  
ATOM   8205  N   SER A 531      13.040  31.411   3.635  1.00  0.060          N  
ATOM   8206  CA  SER A 531      13.413  31.226   2.256  1.00  0.050          C  
ATOM   8207  C   SER A 531      14.118  32.477   1.773  1.00  0.050          C  
ATOM   8208  O   SER A 531      15.191  32.407   1.186  1.00  0.050          O  
ATOM   8209  CB  SER A 531      12.204  30.879   1.428  1.00  0.070          C  
ATOM   8210  OG  SER A 531      12.555  30.669   0.088  1.00  0.070          O  
ATOM   8211  H   SER A 531      12.047  31.417   3.883  1.00  0.070          H  
ATOM   8212  HA  SER A 531      14.114  30.398   2.196  1.00  0.060          H  
ATOM   8213 1HB  SER A 531      11.749  29.978   1.832  1.00  0.090          H  
ATOM   8214 2HB  SER A 531      11.467  31.672   1.502  1.00  0.090          H  
ATOM   8215  HG  SER A 531      11.818  30.158  -0.298  1.00  0.090          H  
ATOM   8216  N   LEU A 532      13.577  33.655   2.082  1.00  0.060          N  
ATOM   8217  CA  LEU A 532      14.169  34.908   1.638  1.00  0.060          C  
ATOM   8218  C   LEU A 532      15.654  34.956   1.986  1.00  0.060          C  
ATOM   8219  O   LEU A 532      16.481  35.324   1.141  1.00  0.050          O  
ATOM   8220  CB  LEU A 532      13.456  36.073   2.342  1.00  0.080          C  
ATOM   8221  CG  LEU A 532      13.872  37.499   2.027  1.00  0.080          C  
ATOM   8222  CD1 LEU A 532      13.525  37.833   0.572  1.00  0.080          C  
ATOM   8223  CD2 LEU A 532      13.177  38.423   3.034  1.00  0.080          C  
ATOM   8224  H   LEU A 532      12.684  33.692   2.579  1.00  0.070          H  
ATOM   8225  HA  LEU A 532      14.054  34.978   0.561  1.00  0.070          H  
ATOM   8226 1HB  LEU A 532      12.390  35.983   2.137  1.00  0.100          H  
ATOM   8227 2HB  LEU A 532      13.593  35.953   3.399  1.00  0.100          H  
ATOM   8228  HG  LEU A 532      14.954  37.607   2.142  1.00  0.100          H  
ATOM   8229 1HD1 LEU A 532      13.824  38.856   0.372  1.00  0.100          H  
ATOM   8230 2HD1 LEU A 532      14.051  37.166  -0.108  1.00  0.100          H  
ATOM   8231 3HD1 LEU A 532      12.448  37.734   0.413  1.00  0.100          H  
ATOM   8232 1HD2 LEU A 532      13.473  39.451   2.851  1.00  0.100          H  
ATOM   8233 2HD2 LEU A 532      12.095  38.323   2.934  1.00  0.100          H  
ATOM   8234 3HD2 LEU A 532      13.471  38.141   4.043  1.00  0.100          H  
ATOM   8235  N   MET A 533      15.988  34.568   3.227  1.00  0.060          N  
ATOM   8236  CA  MET A 533      17.373  34.553   3.686  1.00  0.060          C  
ATOM   8237  C   MET A 533      18.247  33.639   2.859  1.00  0.060          C  
ATOM   8238  O   MET A 533      19.334  34.035   2.421  1.00  0.060          O  
ATOM   8239  CB  MET A 533      17.432  34.068   5.126  1.00  0.080          C  
ATOM   8240  CG  MET A 533      16.890  35.014   6.054  1.00  0.080          C  
ATOM   8241  SD  MET A 533      17.144  34.599   7.779  1.00  0.080          S  
ATOM   8242  CE  MET A 533      15.949  33.398   8.198  1.00  0.080          C  
ATOM   8243  H   MET A 533      15.229  34.324   3.874  1.00  0.070          H  
ATOM   8244  HA  MET A 533      17.770  35.564   3.613  1.00  0.070          H  
ATOM   8245 1HB  MET A 533      16.872  33.142   5.220  1.00  0.100          H  
ATOM   8246 2HB  MET A 533      18.463  33.863   5.407  1.00  0.100          H  
ATOM   8247 1HG  MET A 533      17.364  35.950   5.836  1.00  0.100          H  
ATOM   8248 2HG  MET A 533      15.835  35.110   5.874  1.00  0.100          H  
ATOM   8249 1HE  MET A 533      16.063  33.123   9.243  1.00  0.100          H  
ATOM   8250 2HE  MET A 533      14.949  33.808   8.035  1.00  0.100          H  
ATOM   8251 3HE  MET A 533      16.108  32.518   7.582  1.00  0.100          H  
ATOM   8252  N   GLU A 534      17.759  32.428   2.605  1.00  0.070          N  
ATOM   8253  CA  GLU A 534      18.542  31.475   1.839  1.00  0.080          C  
ATOM   8254  C   GLU A 534      18.661  31.895   0.375  1.00  0.090          C  
ATOM   8255  O   GLU A 534      19.698  31.659  -0.250  1.00  0.100          O  
ATOM   8256  CB  GLU A 534      17.941  30.084   1.962  1.00  0.110          C  
ATOM   8257  CG  GLU A 534      18.005  29.501   3.399  1.00  0.110          C  
ATOM   8258  CD  GLU A 534      19.400  29.413   3.988  1.00  0.110          C  
ATOM   8259  OE1 GLU A 534      20.287  28.919   3.337  1.00  0.110          O  
ATOM   8260  OE2 GLU A 534      19.573  29.885   5.104  1.00  0.110          O  
ATOM   8261  H   GLU A 534      16.858  32.145   3.016  1.00  0.080          H  
ATOM   8262  HA  GLU A 534      19.544  31.443   2.256  1.00  0.100          H  
ATOM   8263 1HB  GLU A 534      16.892  30.130   1.663  1.00  0.130          H  
ATOM   8264 2HB  GLU A 534      18.449  29.397   1.285  1.00  0.130          H  
ATOM   8265 1HG  GLU A 534      17.397  30.127   4.049  1.00  0.130          H  
ATOM   8266 2HG  GLU A 534      17.563  28.509   3.392  1.00  0.130          H  
ATOM   8267  N   ILE A 535      17.612  32.520  -0.172  1.00  0.080          N  
ATOM   8268  CA  ILE A 535      17.615  32.952  -1.564  1.00  0.070          C  
ATOM   8269  C   ILE A 535      18.659  34.032  -1.782  1.00  0.040          C  
ATOM   8270  O   ILE A 535      19.406  33.974  -2.751  1.00  0.050          O  
ATOM   8271  CB  ILE A 535      16.218  33.466  -2.029  1.00  0.100          C  
ATOM   8272  CG1 ILE A 535      15.135  32.338  -1.983  1.00  0.100          C  
ATOM   8273  CG2 ILE A 535      16.294  34.078  -3.433  1.00  0.100          C  
ATOM   8274  CD1 ILE A 535      15.353  31.154  -2.796  1.00  0.100          C  
ATOM   8275  H   ILE A 535      16.781  32.646   0.405  1.00  0.100          H  
ATOM   8276  HA  ILE A 535      17.900  32.110  -2.186  1.00  0.080          H  
ATOM   8277  HB  ILE A 535      15.879  34.235  -1.330  1.00  0.120          H  
ATOM   8278 1HG1 ILE A 535      15.038  31.985  -1.006  1.00  0.120          H  
ATOM   8279 2HG1 ILE A 535      14.209  32.771  -2.283  1.00  0.120          H  
ATOM   8280 1HG2 ILE A 535      15.313  34.443  -3.717  1.00  0.120          H  
ATOM   8281 2HG2 ILE A 535      16.984  34.902  -3.431  1.00  0.120          H  
ATOM   8282 3HG2 ILE A 535      16.627  33.339  -4.158  1.00  0.120          H  
ATOM   8283 1HD1 ILE A 535      14.530  30.499  -2.641  1.00  0.120          H  
ATOM   8284 2HD1 ILE A 535      15.422  31.408  -3.844  1.00  0.120          H  
ATOM   8285 3HD1 ILE A 535      16.249  30.664  -2.477  1.00  0.120          H  
ATOM   8286  N   VAL A 536      18.742  35.028  -0.898  1.00  0.030          N  
ATOM   8287  CA  VAL A 536      19.757  36.043  -1.154  1.00  0.040          C  
ATOM   8288  C   VAL A 536      21.163  35.500  -0.907  1.00  0.050          C  
ATOM   8289  O   VAL A 536      22.090  35.829  -1.651  1.00  0.060          O  
ATOM   8290  CB  VAL A 536      19.509  37.366  -0.369  1.00  0.050          C  
ATOM   8291  CG1 VAL A 536      18.143  37.940  -0.772  1.00  0.050          C  
ATOM   8292  CG2 VAL A 536      19.585  37.167   1.158  1.00  0.050          C  
ATOM   8293  H   VAL A 536      18.083  35.064  -0.114  1.00  0.040          H  
ATOM   8294  HA  VAL A 536      19.700  36.300  -2.203  1.00  0.050          H  
ATOM   8295  HB  VAL A 536      20.263  38.086  -0.661  1.00  0.060          H  
ATOM   8296 1HG1 VAL A 536      17.995  38.879  -0.262  1.00  0.060          H  
ATOM   8297 2HG1 VAL A 536      18.108  38.110  -1.839  1.00  0.060          H  
ATOM   8298 3HG1 VAL A 536      17.349  37.242  -0.495  1.00  0.060          H  
ATOM   8299 1HG2 VAL A 536      19.408  38.116   1.653  1.00  0.060          H  
ATOM   8300 2HG2 VAL A 536      18.827  36.457   1.469  1.00  0.060          H  
ATOM   8301 3HG2 VAL A 536      20.562  36.798   1.455  1.00  0.060          H  
ATOM   8302  N   LYS A 537      21.353  34.642   0.102  1.00  0.060          N  
ATOM   8303  CA  LYS A 537      22.691  34.111   0.302  1.00  0.070          C  
ATOM   8304  C   LYS A 537      23.164  33.283  -0.891  1.00  0.070          C  
ATOM   8305  O   LYS A 537      24.288  33.454  -1.386  1.00  0.070          O  
ATOM   8306  CB  LYS A 537      22.751  33.277   1.561  1.00  0.090          C  
ATOM   8307  CG  LYS A 537      22.684  34.084   2.845  1.00  0.090          C  
ATOM   8308  CD  LYS A 537      22.948  33.212   4.052  1.00  0.090          C  
ATOM   8309  CE  LYS A 537      21.790  32.236   4.302  1.00  0.090          C  
ATOM   8310  NZ  LYS A 537      21.937  31.509   5.579  1.00  0.090          N  
ATOM   8311  H   LYS A 537      20.589  34.382   0.739  1.00  0.070          H  
ATOM   8312  HA  LYS A 537      23.362  34.946   0.421  1.00  0.080          H  
ATOM   8313 1HB  LYS A 537      21.912  32.584   1.541  1.00  0.110          H  
ATOM   8314 2HB  LYS A 537      23.668  32.688   1.564  1.00  0.110          H  
ATOM   8315 1HG  LYS A 537      23.430  34.881   2.811  1.00  0.110          H  
ATOM   8316 2HG  LYS A 537      21.708  34.547   2.938  1.00  0.110          H  
ATOM   8317 1HD  LYS A 537      23.864  32.645   3.901  1.00  0.110          H  
ATOM   8318 2HD  LYS A 537      23.079  33.849   4.924  1.00  0.110          H  
ATOM   8319 1HE  LYS A 537      20.854  32.791   4.324  1.00  0.110          H  
ATOM   8320 2HE  LYS A 537      21.748  31.500   3.505  1.00  0.110          H  
ATOM   8321 1HZ  LYS A 537      21.114  30.880   5.672  1.00  0.110          H  
ATOM   8322 2HZ  LYS A 537      22.784  30.968   5.589  1.00  0.110          H  
ATOM   8323 3HZ  LYS A 537      21.954  32.210   6.330  1.00  0.110          H  
ATOM   8324  N   ASN A 538      22.293  32.420  -1.408  1.00  0.060          N  
ATOM   8325  CA  ASN A 538      22.633  31.573  -2.537  1.00  0.040          C  
ATOM   8326  C   ASN A 538      22.367  32.284  -3.848  1.00  0.040          C  
ATOM   8327  O   ASN A 538      21.489  31.898  -4.621  1.00  0.060          O  
ATOM   8328  CB  ASN A 538      21.895  30.264  -2.439  1.00  0.060          C  
ATOM   8329  CG  ASN A 538      22.385  29.468  -1.259  1.00  0.060          C  
ATOM   8330  OD1 ASN A 538      23.595  29.381  -0.999  1.00  0.060          O  
ATOM   8331  ND2 ASN A 538      21.473  28.894  -0.525  1.00  0.060          N  
ATOM   8332  H   ASN A 538      21.365  32.316  -0.987  1.00  0.070          H  
ATOM   8333  HA  ASN A 538      23.702  31.364  -2.505  1.00  0.050          H  
ATOM   8334 1HB  ASN A 538      20.826  30.452  -2.323  1.00  0.080          H  
ATOM   8335 2HB  ASN A 538      22.030  29.691  -3.350  1.00  0.080          H  
ATOM   8336 1HD2 ASN A 538      21.737  28.354   0.279  1.00  0.080          H  
ATOM   8337 2HD2 ASN A 538      20.503  28.980  -0.765  1.00  0.080          H  
ATOM   8338  N   SER A 539      23.157  33.322  -4.092  1.00  0.080          N  
ATOM   8339  CA  SER A 539      23.007  34.125  -5.295  1.00  0.090          C  
ATOM   8340  C   SER A 539      24.348  34.617  -5.796  1.00  0.060          C  
ATOM   8341  O   SER A 539      25.298  34.840  -5.037  1.00  0.050          O  
ATOM   8342  CB  SER A 539      22.117  35.331  -5.062  1.00  0.120          C  
ATOM   8343  OG  SER A 539      22.731  36.268  -4.217  1.00  0.120          O  
ATOM   8344  H   SER A 539      23.852  33.530  -3.372  1.00  0.100          H  
ATOM   8345  HA  SER A 539      22.561  33.502  -6.062  1.00  0.110          H  
ATOM   8346 1HB  SER A 539      21.874  35.797  -6.016  1.00  0.150          H  
ATOM   8347 2HB  SER A 539      21.196  34.995  -4.611  1.00  0.150          H  
ATOM   8348  HG  SER A 539      22.498  36.007  -3.302  1.00  0.150          H  
ATOM   8349  N   ALA A 540      24.399  34.806  -7.102  1.00  0.080          N  
ATOM   8350  CA  ALA A 540      25.568  35.266  -7.835  1.00  0.080          C  
ATOM   8351  C   ALA A 540      25.782  36.771  -7.765  1.00  0.060          C  
ATOM   8352  O   ALA A 540      24.862  37.531  -7.465  1.00  0.060          O  
ATOM   8353  CB  ALA A 540      25.457  34.826  -9.253  1.00  0.110          C  
ATOM   8354  H   ALA A 540      23.561  34.593  -7.623  1.00  0.100          H  
ATOM   8355  HA  ALA A 540      26.444  34.793  -7.392  1.00  0.100          H  
ATOM   8356 1HB  ALA A 540      26.336  35.112  -9.731  1.00  0.130          H  
ATOM   8357 2HB  ALA A 540      25.362  33.753  -9.291  1.00  0.130          H  
ATOM   8358 3HB  ALA A 540      24.603  35.301  -9.723  1.00  0.130          H  
ATOM   8359  N   LYS A 541      27.003  37.201  -8.088  1.00  0.090          N  
ATOM   8360  CA  LYS A 541      27.414  38.604  -8.049  1.00  0.110          C  
ATOM   8361  C   LYS A 541      26.543  39.535  -8.893  1.00  0.100          C  
ATOM   8362  O   LYS A 541      26.237  40.650  -8.460  1.00  0.110          O  
ATOM   8363  CB  LYS A 541      28.867  38.727  -8.504  1.00  0.150          C  
ATOM   8364  CG  LYS A 541      29.880  38.137  -7.515  1.00  0.150          C  
ATOM   8365  CD  LYS A 541      31.331  38.453  -7.876  1.00  0.150          C  
ATOM   8366  CE  LYS A 541      31.792  37.688  -9.117  1.00  0.150          C  
ATOM   8367  NZ  LYS A 541      33.271  37.789  -9.314  1.00  0.150          N  
ATOM   8368  H   LYS A 541      27.694  36.505  -8.378  1.00  0.110          H  
ATOM   8369  HA  LYS A 541      27.350  38.939  -7.014  1.00  0.130          H  
ATOM   8370 1HB  LYS A 541      28.976  38.220  -9.445  1.00  0.180          H  
ATOM   8371 2HB  LYS A 541      29.110  39.774  -8.666  1.00  0.180          H  
ATOM   8372 1HG  LYS A 541      29.673  38.507  -6.508  1.00  0.180          H  
ATOM   8373 2HG  LYS A 541      29.764  37.056  -7.508  1.00  0.180          H  
ATOM   8374 1HD  LYS A 541      31.446  39.523  -8.045  1.00  0.180          H  
ATOM   8375 2HD  LYS A 541      31.968  38.163  -7.040  1.00  0.180          H  
ATOM   8376 1HE  LYS A 541      31.518  36.645  -9.013  1.00  0.180          H  
ATOM   8377 2HE  LYS A 541      31.299  38.094  -9.997  1.00  0.180          H  
ATOM   8378 1HZ  LYS A 541      33.538  37.267 -10.142  1.00  0.180          H  
ATOM   8379 2HZ  LYS A 541      33.540  38.751  -9.424  1.00  0.180          H  
ATOM   8380 3HZ  LYS A 541      33.741  37.397  -8.500  1.00  0.180          H  
ATOM   8381  N   ASP A 542      26.082  39.093 -10.068  1.00  0.100          N  
ATOM   8382  CA  ASP A 542      25.231  39.951 -10.904  1.00  0.090          C  
ATOM   8383  C   ASP A 542      23.911  40.338 -10.211  1.00  0.070          C  
ATOM   8384  O   ASP A 542      23.240  41.285 -10.625  1.00  0.070          O  
ATOM   8385  CB  ASP A 542      24.886  39.314 -12.264  1.00  0.130          C  
ATOM   8386  CG  ASP A 542      26.037  39.263 -13.325  1.00  0.130          C  
ATOM   8387  OD1 ASP A 542      27.099  39.818 -13.114  1.00  0.130          O  
ATOM   8388  OD2 ASP A 542      25.773  38.742 -14.388  1.00  0.130          O  
ATOM   8389  H   ASP A 542      26.360  38.174 -10.432  1.00  0.120          H  
ATOM   8390  HA  ASP A 542      25.783  40.867 -11.106  1.00  0.110          H  
ATOM   8391 1HB  ASP A 542      24.563  38.287 -12.085  1.00  0.160          H  
ATOM   8392 2HB  ASP A 542      24.038  39.843 -12.700  1.00  0.160          H  
ATOM   8393  N   CYS A 543      23.503  39.578  -9.189  1.00  0.060          N  
ATOM   8394  CA  CYS A 543      22.263  39.813  -8.471  1.00  0.060          C  
ATOM   8395  C   CYS A 543      22.458  40.761  -7.297  1.00  0.060          C  
ATOM   8396  O   CYS A 543      21.484  41.127  -6.632  1.00  0.060          O  
ATOM   8397  CB  CYS A 543      21.699  38.498  -7.925  1.00  0.080          C  
ATOM   8398  SG  CYS A 543      21.205  37.305  -9.185  1.00  0.080          S  
ATOM   8399  H   CYS A 543      24.100  38.823  -8.846  1.00  0.070          H  
ATOM   8400  HA  CYS A 543      21.541  40.249  -9.160  1.00  0.070          H  
ATOM   8401 1HB  CYS A 543      22.447  38.028  -7.285  1.00  0.100          H  
ATOM   8402 2HB  CYS A 543      20.842  38.712  -7.306  1.00  0.100          H  
ATOM   8403  HG  CYS A 543      20.081  37.944  -9.521  1.00  0.100          H  
ATOM   8404  N   TYR A 544      23.688  41.206  -7.051  1.00  0.050          N  
ATOM   8405  CA  TYR A 544      23.921  42.022  -5.881  1.00  0.050          C  
ATOM   8406  C   TYR A 544      22.978  43.229  -5.772  1.00  0.050          C  
ATOM   8407  O   TYR A 544      22.489  43.475  -4.674  1.00  0.060          O  
ATOM   8408  CB  TYR A 544      25.395  42.400  -5.726  1.00  0.070          C  
ATOM   8409  CG  TYR A 544      25.642  43.218  -4.485  1.00  0.070          C  
ATOM   8410  CD1 TYR A 544      25.532  42.583  -3.262  1.00  0.070          C  
ATOM   8411  CD2 TYR A 544      26.009  44.553  -4.544  1.00  0.070          C  
ATOM   8412  CE1 TYR A 544      25.758  43.255  -2.113  1.00  0.070          C  
ATOM   8413  CE2 TYR A 544      26.258  45.242  -3.363  1.00  0.070          C  
ATOM   8414  CZ  TYR A 544      26.130  44.600  -2.145  1.00  0.070          C  
ATOM   8415  OH  TYR A 544      26.377  45.274  -0.950  1.00  0.070          O  
ATOM   8416  H   TYR A 544      24.477  40.932  -7.648  1.00  0.060          H  
ATOM   8417  HA  TYR A 544      23.706  41.393  -5.021  1.00  0.060          H  
ATOM   8418 1HB  TYR A 544      25.993  41.487  -5.658  1.00  0.080          H  
ATOM   8419 2HB  TYR A 544      25.761  42.946  -6.580  1.00  0.080          H  
ATOM   8420  HD1 TYR A 544      25.253  41.531  -3.217  1.00  0.080          H  
ATOM   8421  HD2 TYR A 544      26.110  45.055  -5.506  1.00  0.080          H  
ATOM   8422  HE1 TYR A 544      25.652  42.721  -1.187  1.00  0.080          H  
ATOM   8423  HE2 TYR A 544      26.560  46.289  -3.391  1.00  0.080          H  
ATOM   8424  HH  TYR A 544      26.501  46.255  -1.114  1.00  0.080          H  
ATOM   8425  N   PRO A 545      22.710  44.043  -6.816  1.00  0.060          N  
ATOM   8426  CA  PRO A 545      21.765  45.151  -6.720  1.00  0.050          C  
ATOM   8427  C   PRO A 545      20.403  44.709  -6.135  1.00  0.050          C  
ATOM   8428  O   PRO A 545      19.758  45.485  -5.417  1.00  0.050          O  
ATOM   8429  CB  PRO A 545      21.644  45.582  -8.189  1.00  0.080          C  
ATOM   8430  CG  PRO A 545      23.010  45.244  -8.784  1.00  0.080          C  
ATOM   8431  CD  PRO A 545      23.374  43.920  -8.142  1.00  0.080          C  
ATOM   8432  HA  PRO A 545      22.203  45.948  -6.118  1.00  0.060          H  
ATOM   8433 1HB  PRO A 545      20.817  45.048  -8.678  1.00  0.090          H  
ATOM   8434 2HB  PRO A 545      21.410  46.659  -8.243  1.00  0.090          H  
ATOM   8435 1HG  PRO A 545      22.949  45.184  -9.885  1.00  0.090          H  
ATOM   8436 2HG  PRO A 545      23.735  46.034  -8.547  1.00  0.090          H  
ATOM   8437 1HD  PRO A 545      22.935  43.114  -8.744  1.00  0.090          H  
ATOM   8438 2HD  PRO A 545      24.451  43.834  -8.066  1.00  0.090          H  
ATOM   8439  N   ALA A 546      19.951  43.484  -6.450  1.00  0.050          N  
ATOM   8440  CA  ALA A 546      18.714  42.926  -5.923  1.00  0.050          C  
ATOM   8441  C   ALA A 546      18.862  42.696  -4.417  1.00  0.050          C  
ATOM   8442  O   ALA A 546      17.913  42.868  -3.640  1.00  0.040          O  
ATOM   8443  CB  ALA A 546      18.345  41.681  -6.674  1.00  0.070          C  
ATOM   8444  H   ALA A 546      20.496  42.852  -7.041  1.00  0.060          H  
ATOM   8445  HA  ALA A 546      17.917  43.659  -6.065  1.00  0.060          H  
ATOM   8446 1HB  ALA A 546      17.408  41.281  -6.285  1.00  0.080          H  
ATOM   8447 2HB  ALA A 546      18.228  41.915  -7.731  1.00  0.080          H  
ATOM   8448 3HB  ALA A 546      19.125  40.971  -6.566  1.00  0.080          H  
ATOM   8449  N   VAL A 547      20.058  42.242  -4.022  1.00  0.050          N  
ATOM   8450  CA  VAL A 547      20.386  42.002  -2.623  1.00  0.060          C  
ATOM   8451  C   VAL A 547      20.335  43.351  -1.897  1.00  0.060          C  
ATOM   8452  O   VAL A 547      19.827  43.422  -0.773  1.00  0.060          O  
ATOM   8453  CB  VAL A 547      21.755  41.291  -2.451  1.00  0.080          C  
ATOM   8454  CG1 VAL A 547      22.157  41.219  -0.958  1.00  0.080          C  
ATOM   8455  CG2 VAL A 547      21.663  39.864  -3.074  1.00  0.080          C  
ATOM   8456  H   VAL A 547      20.768  42.094  -4.749  1.00  0.060          H  
ATOM   8457  HA  VAL A 547      19.624  41.349  -2.194  1.00  0.070          H  
ATOM   8458  HB  VAL A 547      22.515  41.858  -2.948  1.00  0.100          H  
ATOM   8459 1HG1 VAL A 547      23.121  40.728  -0.872  1.00  0.100          H  
ATOM   8460 2HG1 VAL A 547      22.234  42.222  -0.534  1.00  0.100          H  
ATOM   8461 3HG1 VAL A 547      21.411  40.652  -0.405  1.00  0.100          H  
ATOM   8462 1HG2 VAL A 547      22.624  39.353  -2.975  1.00  0.100          H  
ATOM   8463 2HG2 VAL A 547      20.898  39.290  -2.565  1.00  0.100          H  
ATOM   8464 3HG2 VAL A 547      21.406  39.943  -4.131  1.00  0.100          H  
ATOM   8465  N   GLN A 548      20.879  44.413  -2.522  1.00  0.060          N  
ATOM   8466  CA  GLN A 548      20.833  45.749  -1.917  1.00  0.070          C  
ATOM   8467  C   GLN A 548      19.375  46.208  -1.742  1.00  0.070          C  
ATOM   8468  O   GLN A 548      19.020  46.747  -0.691  1.00  0.080          O  
ATOM   8469  CB  GLN A 548      21.572  46.789  -2.770  1.00  0.090          C  
ATOM   8470  CG  GLN A 548      23.088  46.665  -2.824  1.00  0.090          C  
ATOM   8471  CD  GLN A 548      23.684  47.691  -3.807  1.00  0.090          C  
ATOM   8472  OE1 GLN A 548      23.106  47.900  -4.877  1.00  0.090          O  
ATOM   8473  NE2 GLN A 548      24.797  48.341  -3.466  1.00  0.090          N  
ATOM   8474  H   GLN A 548      21.338  44.252  -3.425  1.00  0.070          H  
ATOM   8475  HA  GLN A 548      21.303  45.700  -0.936  1.00  0.080          H  
ATOM   8476 1HB  GLN A 548      21.199  46.745  -3.785  1.00  0.110          H  
ATOM   8477 2HB  GLN A 548      21.344  47.783  -2.390  1.00  0.110          H  
ATOM   8478 1HG  GLN A 548      23.513  46.838  -1.834  1.00  0.110          H  
ATOM   8479 2HG  GLN A 548      23.334  45.661  -3.173  1.00  0.110          H  
ATOM   8480 1HE2 GLN A 548      25.190  49.017  -4.085  1.00  0.110          H  
ATOM   8481 2HE2 GLN A 548      25.283  48.176  -2.568  1.00  0.110          H  
ATOM   8482  N   LYS A 549      18.517  45.972  -2.749  1.00  0.060          N  
ATOM   8483  CA  LYS A 549      17.104  46.330  -2.622  1.00  0.070          C  
ATOM   8484  C   LYS A 549      16.458  45.587  -1.464  1.00  0.080          C  
ATOM   8485  O   LYS A 549      15.714  46.177  -0.671  1.00  0.100          O  
ATOM   8486  CB  LYS A 549      16.316  46.027  -3.896  1.00  0.090          C  
ATOM   8487  CG  LYS A 549      14.815  46.390  -3.793  1.00  0.090          C  
ATOM   8488  CD  LYS A 549      14.053  46.098  -5.084  1.00  0.090          C  
ATOM   8489  CE  LYS A 549      12.553  46.359  -4.901  1.00  0.090          C  
ATOM   8490  NZ  LYS A 549      11.769  46.051  -6.133  1.00  0.090          N  
ATOM   8491  H   LYS A 549      18.870  45.586  -3.633  1.00  0.070          H  
ATOM   8492  HA  LYS A 549      17.037  47.397  -2.415  1.00  0.080          H  
ATOM   8493 1HB  LYS A 549      16.752  46.575  -4.731  1.00  0.110          H  
ATOM   8494 2HB  LYS A 549      16.394  44.966  -4.128  1.00  0.110          H  
ATOM   8495 1HG  LYS A 549      14.352  45.813  -2.989  1.00  0.110          H  
ATOM   8496 2HG  LYS A 549      14.720  47.449  -3.549  1.00  0.110          H  
ATOM   8497 1HD  LYS A 549      14.433  46.729  -5.890  1.00  0.110          H  
ATOM   8498 2HD  LYS A 549      14.198  45.053  -5.362  1.00  0.110          H  
ATOM   8499 1HE  LYS A 549      12.183  45.734  -4.087  1.00  0.110          H  
ATOM   8500 2HE  LYS A 549      12.402  47.405  -4.640  1.00  0.110          H  
ATOM   8501 1HZ  LYS A 549      10.790  46.231  -5.957  1.00  0.110          H  
ATOM   8502 2HZ  LYS A 549      12.087  46.629  -6.897  1.00  0.110          H  
ATOM   8503 3HZ  LYS A 549      11.889  45.074  -6.374  1.00  0.110          H  
ATOM   8504  N   THR A 550      16.739  44.283  -1.375  1.00  0.080          N  
ATOM   8505  CA  THR A 550      16.171  43.421  -0.353  1.00  0.090          C  
ATOM   8506  C   THR A 550      16.580  43.939   1.008  1.00  0.110          C  
ATOM   8507  O   THR A 550      15.760  43.998   1.926  1.00  0.130          O  
ATOM   8508  CB  THR A 550      16.659  41.971  -0.501  1.00  0.120          C  
ATOM   8509  OG1 THR A 550      16.308  41.490  -1.791  1.00  0.120          O  
ATOM   8510  CG2 THR A 550      15.940  41.096   0.558  1.00  0.120          C  
ATOM   8511  H   THR A 550      17.339  43.861  -2.085  1.00  0.100          H  
ATOM   8512  HA  THR A 550      15.084  43.448  -0.430  1.00  0.110          H  
ATOM   8513  HB  THR A 550      17.738  41.916  -0.369  1.00  0.150          H  
ATOM   8514  HG1 THR A 550      16.834  41.958  -2.480  1.00  0.150          H  
ATOM   8515 1HG2 THR A 550      16.244  40.068   0.462  1.00  0.150          H  
ATOM   8516 2HG2 THR A 550      16.182  41.443   1.554  1.00  0.150          H  
ATOM   8517 3HG2 THR A 550      14.866  41.164   0.405  1.00  0.150          H  
ATOM   8518  N   THR A 551      17.852  44.310   1.127  1.00  0.110          N  
ATOM   8519  CA  THR A 551      18.433  44.834   2.345  1.00  0.130          C  
ATOM   8520  C   THR A 551      17.696  46.075   2.817  1.00  0.130          C  
ATOM   8521  O   THR A 551      17.374  46.193   4.006  1.00  0.150          O  
ATOM   8522  CB  THR A 551      19.888  45.228   2.093  1.00  0.170          C  
ATOM   8523  OG1 THR A 551      20.650  44.089   1.704  1.00  0.170          O  
ATOM   8524  CG2 THR A 551      20.466  45.813   3.267  1.00  0.170          C  
ATOM   8525  H   THR A 551      18.468  44.179   0.323  1.00  0.130          H  
ATOM   8526  HA  THR A 551      18.379  44.072   3.118  1.00  0.160          H  
ATOM   8527  HB  THR A 551      19.930  45.955   1.318  1.00  0.210          H  
ATOM   8528  HG1 THR A 551      20.337  43.776   0.833  1.00  0.210          H  
ATOM   8529 1HG2 THR A 551      21.438  46.076   2.975  1.00  0.210          H  
ATOM   8530 2HG2 THR A 551      19.937  46.693   3.568  1.00  0.210          H  
ATOM   8531 3HG2 THR A 551      20.475  45.096   4.085  1.00  0.210          H  
ATOM   8532  N   LEU A 552      17.436  47.011   1.895  1.00  0.110          N  
ATOM   8533  CA  LEU A 552      16.729  48.229   2.253  1.00  0.110          C  
ATOM   8534  C   LEU A 552      15.332  47.893   2.758  1.00  0.100          C  
ATOM   8535  O   LEU A 552      14.891  48.447   3.771  1.00  0.090          O  
ATOM   8536  CB  LEU A 552      16.622  49.153   1.030  1.00  0.150          C  
ATOM   8537  CG  LEU A 552      17.948  49.792   0.498  1.00  0.150          C  
ATOM   8538  CD1 LEU A 552      17.667  50.474  -0.840  1.00  0.150          C  
ATOM   8539  CD2 LEU A 552      18.495  50.805   1.496  1.00  0.150          C  
ATOM   8540  H   LEU A 552      17.797  46.878   0.942  1.00  0.130          H  
ATOM   8541  HA  LEU A 552      17.264  48.721   3.052  1.00  0.130          H  
ATOM   8542 1HB  LEU A 552      16.190  48.577   0.212  1.00  0.180          H  
ATOM   8543 2HB  LEU A 552      15.935  49.963   1.273  1.00  0.180          H  
ATOM   8544  HG  LEU A 552      18.688  49.012   0.337  1.00  0.180          H  
ATOM   8545 1HD1 LEU A 552      18.587  50.909  -1.228  1.00  0.180          H  
ATOM   8546 2HD1 LEU A 552      17.290  49.738  -1.550  1.00  0.180          H  
ATOM   8547 3HD1 LEU A 552      16.925  51.257  -0.702  1.00  0.180          H  
ATOM   8548 1HD2 LEU A 552      19.414  51.237   1.100  1.00  0.180          H  
ATOM   8549 2HD2 LEU A 552      17.763  51.596   1.657  1.00  0.180          H  
ATOM   8550 3HD2 LEU A 552      18.712  50.324   2.430  1.00  0.180          H  
ATOM   8551  N   VAL A 553      14.671  46.928   2.104  1.00  0.110          N  
ATOM   8552  CA  VAL A 553      13.341  46.505   2.520  1.00  0.120          C  
ATOM   8553  C   VAL A 553      13.383  45.895   3.922  1.00  0.140          C  
ATOM   8554  O   VAL A 553      12.512  46.190   4.742  1.00  0.140          O  
ATOM   8555  CB  VAL A 553      12.718  45.503   1.520  1.00  0.160          C  
ATOM   8556  CG1 VAL A 553      11.433  44.944   2.092  1.00  0.160          C  
ATOM   8557  CG2 VAL A 553      12.441  46.204   0.191  1.00  0.160          C  
ATOM   8558  H   VAL A 553      15.092  46.535   1.254  1.00  0.130          H  
ATOM   8559  HA  VAL A 553      12.699  47.388   2.552  1.00  0.140          H  
ATOM   8560  HB  VAL A 553      13.405  44.677   1.357  1.00  0.200          H  
ATOM   8561 1HG1 VAL A 553      11.001  44.253   1.390  1.00  0.200          H  
ATOM   8562 2HG1 VAL A 553      11.638  44.426   3.020  1.00  0.200          H  
ATOM   8563 3HG1 VAL A 553      10.731  45.761   2.275  1.00  0.200          H  
ATOM   8564 1HG2 VAL A 553      12.010  45.495  -0.517  1.00  0.200          H  
ATOM   8565 2HG2 VAL A 553      11.746  47.027   0.353  1.00  0.200          H  
ATOM   8566 3HG2 VAL A 553      13.363  46.596  -0.216  1.00  0.200          H  
ATOM   8567  N   ILE A 554      14.379  45.046   4.200  1.00  0.150          N  
ATOM   8568  CA  ILE A 554      14.499  44.432   5.517  1.00  0.160          C  
ATOM   8569  C   ILE A 554      14.661  45.495   6.584  1.00  0.140          C  
ATOM   8570  O   ILE A 554      14.026  45.389   7.636  1.00  0.120          O  
ATOM   8571  CB  ILE A 554      15.708  43.469   5.605  1.00  0.220          C  
ATOM   8572  CG1 ILE A 554      15.450  42.217   4.736  1.00  0.220          C  
ATOM   8573  CG2 ILE A 554      15.976  43.074   7.105  1.00  0.220          C  
ATOM   8574  CD1 ILE A 554      16.694  41.373   4.488  1.00  0.220          C  
ATOM   8575  H   ILE A 554      15.034  44.801   3.453  1.00  0.180          H  
ATOM   8576  HA  ILE A 554      13.595  43.871   5.722  1.00  0.190          H  
ATOM   8577  HB  ILE A 554      16.591  43.962   5.201  1.00  0.260          H  
ATOM   8578 1HG1 ILE A 554      14.709  41.594   5.235  1.00  0.260          H  
ATOM   8579 2HG1 ILE A 554      15.042  42.528   3.779  1.00  0.260          H  
ATOM   8580 1HG2 ILE A 554      16.819  42.416   7.163  1.00  0.260          H  
ATOM   8581 2HG2 ILE A 554      16.193  43.954   7.709  1.00  0.260          H  
ATOM   8582 3HG2 ILE A 554      15.098  42.581   7.512  1.00  0.260          H  
ATOM   8583 1HD1 ILE A 554      16.429  40.515   3.874  1.00  0.260          H  
ATOM   8584 2HD1 ILE A 554      17.431  41.974   3.964  1.00  0.260          H  
ATOM   8585 3HD1 ILE A 554      17.119  41.024   5.414  1.00  0.260          H  
ATOM   8586  N   MET A 555      15.524  46.487   6.359  1.00  0.130          N  
ATOM   8587  CA  MET A 555      15.692  47.528   7.361  1.00  0.140          C  
ATOM   8588  C   MET A 555      14.397  48.293   7.609  1.00  0.120          C  
ATOM   8589  O   MET A 555      14.058  48.567   8.769  1.00  0.120          O  
ATOM   8590  CB  MET A 555      16.777  48.494   6.954  1.00  0.190          C  
ATOM   8591  CG  MET A 555      18.156  47.930   7.023  1.00  0.190          C  
ATOM   8592  SD  MET A 555      19.387  49.178   6.802  1.00  0.190          S  
ATOM   8593  CE  MET A 555      19.309  49.544   5.084  1.00  0.190          C  
ATOM   8594  H   MET A 555      16.068  46.498   5.488  1.00  0.160          H  
ATOM   8595  HA  MET A 555      15.982  47.054   8.297  1.00  0.170          H  
ATOM   8596 1HB  MET A 555      16.590  48.798   5.925  1.00  0.230          H  
ATOM   8597 2HB  MET A 555      16.728  49.383   7.574  1.00  0.230          H  
ATOM   8598 1HG  MET A 555      18.308  47.462   7.990  1.00  0.230          H  
ATOM   8599 2HG  MET A 555      18.287  47.169   6.253  1.00  0.230          H  
ATOM   8600 1HE  MET A 555      20.052  50.302   4.843  1.00  0.230          H  
ATOM   8601 2HE  MET A 555      19.507  48.651   4.514  1.00  0.230          H  
ATOM   8602 3HE  MET A 555      18.323  49.920   4.839  1.00  0.230          H  
ATOM   8603  N   GLU A 556      13.658  48.626   6.538  1.00  0.130          N  
ATOM   8604  CA  GLU A 556      12.405  49.343   6.724  1.00  0.110          C  
ATOM   8605  C   GLU A 556      11.436  48.494   7.526  1.00  0.120          C  
ATOM   8606  O   GLU A 556      10.753  49.006   8.416  1.00  0.130          O  
ATOM   8607  CB  GLU A 556      11.764  49.696   5.377  1.00  0.160          C  
ATOM   8608  CG  GLU A 556      12.486  50.771   4.570  1.00  0.160          C  
ATOM   8609  CD  GLU A 556      11.859  50.989   3.216  1.00  0.160          C  
ATOM   8610  OE1 GLU A 556      10.955  50.259   2.883  1.00  0.160          O  
ATOM   8611  OE2 GLU A 556      12.286  51.876   2.517  1.00  0.160          O  
ATOM   8612  H   GLU A 556      13.993  48.416   5.590  1.00  0.160          H  
ATOM   8613  HA  GLU A 556      12.603  50.261   7.279  1.00  0.130          H  
ATOM   8614 1HB  GLU A 556      11.725  48.798   4.757  1.00  0.190          H  
ATOM   8615 2HB  GLU A 556      10.737  50.024   5.537  1.00  0.190          H  
ATOM   8616 1HG  GLU A 556      12.460  51.706   5.128  1.00  0.190          H  
ATOM   8617 2HG  GLU A 556      13.525  50.485   4.445  1.00  0.190          H  
ATOM   8618  N   ARG A 557      11.392  47.192   7.228  1.00  0.110          N  
ATOM   8619  CA  ARG A 557      10.516  46.284   7.934  1.00  0.100          C  
ATOM   8620  C   ARG A 557      10.905  46.141   9.396  1.00  0.100          C  
ATOM   8621  O   ARG A 557      10.025  46.113  10.251  1.00  0.100          O  
ATOM   8622  CB  ARG A 557      10.482  44.951   7.253  1.00  0.140          C  
ATOM   8623  CG  ARG A 557       9.745  44.956   5.958  1.00  0.140          C  
ATOM   8624  CD  ARG A 557       9.766  43.637   5.300  1.00  0.140          C  
ATOM   8625  NE  ARG A 557       9.089  43.692   4.019  1.00  0.140          N  
ATOM   8626  CZ  ARG A 557       7.756  43.613   3.855  1.00  0.140          C  
ATOM   8627  NH1 ARG A 557       6.974  43.468   4.899  1.00  0.140          N  
ATOM   8628  NH2 ARG A 557       7.215  43.687   2.648  1.00  0.140          N  
ATOM   8629  H   ARG A 557      11.956  46.840   6.447  1.00  0.130          H  
ATOM   8630  HA  ARG A 557       9.510  46.688   7.882  1.00  0.120          H  
ATOM   8631 1HB  ARG A 557      11.496  44.624   7.056  1.00  0.170          H  
ATOM   8632 2HB  ARG A 557       9.996  44.233   7.908  1.00  0.170          H  
ATOM   8633 1HG  ARG A 557       8.714  45.245   6.151  1.00  0.170          H  
ATOM   8634 2HG  ARG A 557      10.185  45.683   5.286  1.00  0.170          H  
ATOM   8635 1HD  ARG A 557      10.804  43.348   5.123  1.00  0.170          H  
ATOM   8636 2HD  ARG A 557       9.289  42.882   5.926  1.00  0.170          H  
ATOM   8637  HE  ARG A 557       9.653  43.817   3.194  1.00  0.170          H  
ATOM   8638 1HH1 ARG A 557       7.351  43.409   5.822  1.00  0.170          H  
ATOM   8639 2HH1 ARG A 557       5.952  43.404   4.767  1.00  0.170          H  
ATOM   8640 1HH2 ARG A 557       7.777  43.803   1.826  1.00  0.170          H  
ATOM   8641 2HH2 ARG A 557       6.179  43.618   2.551  1.00  0.170          H  
ATOM   8642  N   LEU A 558      12.207  46.094   9.703  1.00  0.110          N  
ATOM   8643  CA  LEU A 558      12.641  45.984  11.091  1.00  0.100          C  
ATOM   8644  C   LEU A 558      12.057  47.170  11.866  1.00  0.100          C  
ATOM   8645  O   LEU A 558      11.507  46.998  12.966  1.00  0.100          O  
ATOM   8646  CB  LEU A 558      14.190  46.000  11.172  1.00  0.140          C  
ATOM   8647  CG  LEU A 558      14.877  45.856  12.600  1.00  0.140          C  
ATOM   8648  CD1 LEU A 558      14.551  44.489  13.211  1.00  0.140          C  
ATOM   8649  CD2 LEU A 558      16.414  46.038  12.465  1.00  0.140          C  
ATOM   8650  H   LEU A 558      12.900  46.060   8.950  1.00  0.130          H  
ATOM   8651  HA  LEU A 558      12.250  45.060  11.506  1.00  0.120          H  
ATOM   8652 1HB  LEU A 558      14.567  45.199  10.534  1.00  0.170          H  
ATOM   8653 2HB  LEU A 558      14.533  46.944  10.746  1.00  0.170          H  
ATOM   8654  HG  LEU A 558      14.484  46.625  13.269  1.00  0.170          H  
ATOM   8655 1HD1 LEU A 558      15.030  44.424  14.175  1.00  0.170          H  
ATOM   8656 2HD1 LEU A 558      13.475  44.372  13.332  1.00  0.170          H  
ATOM   8657 3HD1 LEU A 558      14.932  43.696  12.569  1.00  0.170          H  
ATOM   8658 1HD2 LEU A 558      16.882  45.952  13.452  1.00  0.170          H  
ATOM   8659 2HD2 LEU A 558      16.823  45.270  11.803  1.00  0.170          H  
ATOM   8660 3HD2 LEU A 558      16.628  47.025  12.048  1.00  0.170          H  
ATOM   8661  N   GLN A 559      12.142  48.375  11.273  1.00  0.100          N  
ATOM   8662  CA  GLN A 559      11.588  49.562  11.914  1.00  0.100          C  
ATOM   8663  C   GLN A 559      10.058  49.469  12.048  1.00  0.100          C  
ATOM   8664  O   GLN A 559       9.523  49.803  13.108  1.00  0.100          O  
ATOM   8665  CB  GLN A 559      11.949  50.827  11.127  1.00  0.140          C  
ATOM   8666  CG  GLN A 559      13.428  51.221  11.162  1.00  0.140          C  
ATOM   8667  CD  GLN A 559      13.701  52.438  10.282  1.00  0.140          C  
ATOM   8668  OE1 GLN A 559      12.924  52.713   9.365  1.00  0.140          O  
ATOM   8669  NE2 GLN A 559      14.771  53.174  10.557  1.00  0.140          N  
ATOM   8670  H   GLN A 559      12.646  48.454  10.379  1.00  0.120          H  
ATOM   8671  HA  GLN A 559      12.013  49.639  12.913  1.00  0.120          H  
ATOM   8672 1HB  GLN A 559      11.674  50.687  10.084  1.00  0.170          H  
ATOM   8673 2HB  GLN A 559      11.370  51.667  11.504  1.00  0.170          H  
ATOM   8674 1HG  GLN A 559      13.715  51.458  12.185  1.00  0.170          H  
ATOM   8675 2HG  GLN A 559      14.026  50.386  10.790  1.00  0.170          H  
ATOM   8676 1HE2 GLN A 559      14.975  53.983  10.002  1.00  0.170          H  
ATOM   8677 2HE2 GLN A 559      15.375  52.932  11.317  1.00  0.170          H  
ATOM   8678  N   GLN A 560       9.369  48.970  11.007  1.00  0.100          N  
ATOM   8679  CA  GLN A 560       7.907  48.837  11.027  1.00  0.100          C  
ATOM   8680  C   GLN A 560       7.443  47.899  12.126  1.00  0.100          C  
ATOM   8681  O   GLN A 560       6.408  48.138  12.749  1.00  0.100          O  
ATOM   8682  CB  GLN A 560       7.386  48.319   9.690  1.00  0.140          C  
ATOM   8683  CG  GLN A 560       7.478  49.298   8.533  1.00  0.140          C  
ATOM   8684  CD  GLN A 560       7.151  48.622   7.228  1.00  0.140          C  
ATOM   8685  OE1 GLN A 560       7.078  47.389   7.203  1.00  0.140          O  
ATOM   8686  NE2 GLN A 560       6.959  49.390   6.164  1.00  0.140          N  
ATOM   8687  H   GLN A 560       9.880  48.750  10.146  1.00  0.120          H  
ATOM   8688  HA  GLN A 560       7.477  49.819  11.214  1.00  0.120          H  
ATOM   8689 1HB  GLN A 560       7.939  47.431   9.427  1.00  0.170          H  
ATOM   8690 2HB  GLN A 560       6.343  48.025   9.798  1.00  0.170          H  
ATOM   8691 1HG  GLN A 560       6.749  50.089   8.695  1.00  0.170          H  
ATOM   8692 2HG  GLN A 560       8.468  49.720   8.479  1.00  0.170          H  
ATOM   8693 1HE2 GLN A 560       6.746  48.975   5.279  1.00  0.170          H  
ATOM   8694 2HE2 GLN A 560       7.032  50.386   6.240  1.00  0.170          H  
ATOM   8695  N   VAL A 561       8.198  46.828  12.358  1.00  0.100          N  
ATOM   8696  CA  VAL A 561       7.858  45.896  13.417  1.00  0.090          C  
ATOM   8697  C   VAL A 561       8.006  46.578  14.766  1.00  0.100          C  
ATOM   8698  O   VAL A 561       7.103  46.529  15.592  1.00  0.100          O  
ATOM   8699  CB  VAL A 561       8.746  44.640  13.382  1.00  0.130          C  
ATOM   8700  CG1 VAL A 561       8.482  43.767  14.637  1.00  0.130          C  
ATOM   8701  CG2 VAL A 561       8.457  43.845  12.118  1.00  0.130          C  
ATOM   8702  H   VAL A 561       9.002  46.662  11.743  1.00  0.120          H  
ATOM   8703  HA  VAL A 561       6.820  45.590  13.288  1.00  0.110          H  
ATOM   8704  HB  VAL A 561       9.797  44.944  13.387  1.00  0.160          H  
ATOM   8705 1HG1 VAL A 561       9.118  42.904  14.592  1.00  0.160          H  
ATOM   8706 2HG1 VAL A 561       8.704  44.322  15.544  1.00  0.160          H  
ATOM   8707 3HG1 VAL A 561       7.439  43.450  14.660  1.00  0.160          H  
ATOM   8708 1HG2 VAL A 561       9.100  42.975  12.092  1.00  0.160          H  
ATOM   8709 2HG2 VAL A 561       7.421  43.539  12.115  1.00  0.160          H  
ATOM   8710 3HG2 VAL A 561       8.644  44.444  11.247  1.00  0.160          H  
ATOM   8711  N   LEU A 562       9.117  47.267  14.994  1.00  0.100          N  
ATOM   8712  CA  LEU A 562       9.320  47.938  16.274  1.00  0.100          C  
ATOM   8713  C   LEU A 562       8.282  49.034  16.535  1.00  0.120          C  
ATOM   8714  O   LEU A 562       7.886  49.272  17.673  1.00  0.110          O  
ATOM   8715  CB  LEU A 562      10.751  48.463  16.348  1.00  0.140          C  
ATOM   8716  CG  LEU A 562      11.842  47.360  16.463  1.00  0.140          C  
ATOM   8717  CD1 LEU A 562      13.226  47.984  16.300  1.00  0.140          C  
ATOM   8718  CD2 LEU A 562      11.733  46.669  17.844  1.00  0.140          C  
ATOM   8719  H   LEU A 562       9.851  47.297  14.275  1.00  0.120          H  
ATOM   8720  HA  LEU A 562       9.180  47.204  17.052  1.00  0.120          H  
ATOM   8721 1HB  LEU A 562      10.949  49.033  15.438  1.00  0.170          H  
ATOM   8722 2HB  LEU A 562      10.842  49.128  17.203  1.00  0.170          H  
ATOM   8723  HG  LEU A 562      11.707  46.622  15.668  1.00  0.170          H  
ATOM   8724 1HD1 LEU A 562      13.988  47.216  16.370  1.00  0.170          H  
ATOM   8725 2HD1 LEU A 562      13.292  48.462  15.323  1.00  0.170          H  
ATOM   8726 3HD1 LEU A 562      13.393  48.724  17.080  1.00  0.170          H  
ATOM   8727 1HD2 LEU A 562      12.480  45.934  17.909  1.00  0.170          H  
ATOM   8728 2HD2 LEU A 562      11.882  47.408  18.630  1.00  0.170          H  
ATOM   8729 3HD2 LEU A 562      10.780  46.187  17.990  1.00  0.170          H  
ATOM   8730  N   GLN A 563       7.781  49.665  15.483  1.00  0.130          N  
ATOM   8731  CA  GLN A 563       6.755  50.700  15.613  1.00  0.150          C  
ATOM   8732  C   GLN A 563       5.330  50.122  15.661  1.00  0.150          C  
ATOM   8733  O   GLN A 563       4.351  50.868  15.686  1.00  0.160          O  
ATOM   8734  CB  GLN A 563       6.864  51.720  14.474  1.00  0.200          C  
ATOM   8735  CG  GLN A 563       8.146  52.538  14.486  1.00  0.200          C  
ATOM   8736  CD  GLN A 563       8.239  53.413  15.718  1.00  0.200          C  
ATOM   8737  OE1 GLN A 563       7.328  54.195  16.002  1.00  0.200          O  
ATOM   8738  NE2 GLN A 563       9.323  53.283  16.462  1.00  0.200          N  
ATOM   8739  H   GLN A 563       8.188  49.477  14.559  1.00  0.160          H  
ATOM   8740  HA  GLN A 563       6.924  51.223  16.552  1.00  0.180          H  
ATOM   8741 1HB  GLN A 563       6.817  51.190  13.519  1.00  0.240          H  
ATOM   8742 2HB  GLN A 563       6.021  52.406  14.512  1.00  0.240          H  
ATOM   8743 1HG  GLN A 563       8.996  51.862  14.489  1.00  0.240          H  
ATOM   8744 2HG  GLN A 563       8.174  53.172  13.601  1.00  0.240          H  
ATOM   8745 1HE2 GLN A 563       9.433  53.833  17.291  1.00  0.240          H  
ATOM   8746 2HE2 GLN A 563      10.029  52.629  16.197  1.00  0.240          H  
ATOM   8747  N   MET A 564       5.205  48.793  15.739  1.00  0.140          N  
ATOM   8748  CA  MET A 564       3.926  48.093  15.753  1.00  0.140          C  
ATOM   8749  C   MET A 564       3.326  48.018  17.155  1.00  0.170          C  
ATOM   8750  O   MET A 564       2.220  47.516  17.332  1.00  0.190          O  
ATOM   8751  CB  MET A 564       4.147  46.673  15.233  1.00  0.200          C  
ATOM   8752  CG  MET A 564       2.920  45.837  14.883  1.00  0.200          C  
ATOM   8753  SD  MET A 564       1.978  46.534  13.512  1.00  0.200          S  
ATOM   8754  CE  MET A 564       3.058  46.161  12.111  1.00  0.200          C  
ATOM   8755  H   MET A 564       6.043  48.206  15.726  1.00  0.170          H  
ATOM   8756  HA  MET A 564       3.234  48.626  15.106  1.00  0.170          H  
ATOM   8757 1HB  MET A 564       4.797  46.715  14.372  1.00  0.240          H  
ATOM   8758 2HB  MET A 564       4.682  46.124  15.993  1.00  0.240          H  
ATOM   8759 1HG  MET A 564       3.258  44.847  14.591  1.00  0.240          H  
ATOM   8760 2HG  MET A 564       2.260  45.718  15.739  1.00  0.240          H  
ATOM   8761 1HE  MET A 564       2.595  46.525  11.193  1.00  0.240          H  
ATOM   8762 2HE  MET A 564       4.025  46.651  12.237  1.00  0.240          H  
ATOM   8763 3HE  MET A 564       3.204  45.083  12.039  1.00  0.240          H  
ATOM   8764  N   GLU A 565       4.020  48.550  18.155  1.00  0.200          N  
ATOM   8765  CA  GLU A 565       3.565  48.460  19.541  1.00  0.270          C  
ATOM   8766  C   GLU A 565       2.186  49.099  19.751  1.00  0.250          C  
ATOM   8767  O   GLU A 565       1.391  48.644  20.582  1.00  0.270          O  
ATOM   8768  CB  GLU A 565       4.580  49.103  20.488  1.00  0.350          C  
ATOM   8769  CG  GLU A 565       5.908  48.350  20.599  1.00  0.350          C  
ATOM   8770  CD  GLU A 565       6.881  48.991  21.583  1.00  0.350          C  
ATOM   8771  OE1 GLU A 565       6.482  49.918  22.248  1.00  0.350          O  
ATOM   8772  OE2 GLU A 565       8.025  48.573  21.649  1.00  0.350          O  
ATOM   8773  H   GLU A 565       4.909  48.986  17.945  1.00  0.240          H  
ATOM   8774  HA  GLU A 565       3.494  47.413  19.793  1.00  0.320          H  
ATOM   8775 1HB  GLU A 565       4.797  50.116  20.151  1.00  0.420          H  
ATOM   8776 2HB  GLU A 565       4.150  49.174  21.487  1.00  0.420          H  
ATOM   8777 1HG  GLU A 565       5.699  47.331  20.921  1.00  0.420          H  
ATOM   8778 2HG  GLU A 565       6.369  48.302  19.613  1.00  0.420          H  
ATOM   8779  N   SER A 566       1.879  50.153  18.994  1.00  0.210          N  
ATOM   8780  CA  SER A 566       0.609  50.861  19.116  1.00  0.200          C  
ATOM   8781  C   SER A 566      -0.569  50.006  18.648  1.00  0.200          C  
ATOM   8782  O   SER A 566      -1.732  50.341  18.897  1.00  0.240          O  
ATOM   8783  CB  SER A 566       0.648  52.154  18.325  1.00  0.280          C  
ATOM   8784  OG  SER A 566       0.686  51.905  16.950  1.00  0.280          O  
ATOM   8785  H   SER A 566       2.550  50.513  18.327  1.00  0.250          H  
ATOM   8786  HA  SER A 566       0.456  51.104  20.168  1.00  0.240          H  
ATOM   8787 1HB  SER A 566      -0.231  52.751  18.564  1.00  0.340          H  
ATOM   8788 2HB  SER A 566       1.525  52.729  18.616  1.00  0.340          H  
ATOM   8789  HG  SER A 566       0.795  52.759  16.523  1.00  0.340          H  
ATOM   8790  N   HIS A 567      -0.274  48.898  17.964  1.00  0.180          N  
ATOM   8791  CA  HIS A 567      -1.287  48.008  17.446  1.00  0.190          C  
ATOM   8792  C   HIS A 567      -1.421  46.722  18.259  1.00  0.240          C  
ATOM   8793  O   HIS A 567      -2.075  45.782  17.802  1.00  0.350          O  
ATOM   8794  CB  HIS A 567      -0.960  47.649  15.995  1.00  0.260          C  
ATOM   8795  CG  HIS A 567      -0.990  48.816  15.069  1.00  0.260          C  
ATOM   8796  ND1 HIS A 567      -2.167  49.386  14.629  1.00  0.260          N  
ATOM   8797  CD2 HIS A 567       0.009  49.530  14.504  1.00  0.260          C  
ATOM   8798  CE1 HIS A 567      -1.887  50.395  13.826  1.00  0.260          C  
ATOM   8799  NE2 HIS A 567      -0.577  50.503  13.731  1.00  0.260          N  
ATOM   8800  H   HIS A 567       0.702  48.646  17.798  1.00  0.220          H  
ATOM   8801  HA  HIS A 567      -2.250  48.512  17.462  1.00  0.230          H  
ATOM   8802 1HB  HIS A 567       0.035  47.208  15.952  1.00  0.310          H  
ATOM   8803 2HB  HIS A 567      -1.663  46.906  15.630  1.00  0.310          H  
ATOM   8804  HD1 HIS A 567      -3.072  49.233  15.025  1.00  0.310          H  
ATOM   8805  HD2 HIS A 567       1.091  49.458  14.562  1.00  0.310          H  
ATOM   8806  HE1 HIS A 567      -2.686  50.977  13.368  1.00  0.310          H  
ATOM   8807  N   ILE A 568      -0.829  46.665  19.458  1.00  0.240          N  
ATOM   8808  CA  ILE A 568      -0.957  45.450  20.258  1.00  0.240          C  
ATOM   8809  C   ILE A 568      -2.020  45.582  21.330  1.00  0.240          C  
ATOM   8810  O   ILE A 568      -1.865  46.347  22.282  1.00  0.340          O  
ATOM   8811  CB  ILE A 568       0.388  45.097  20.928  1.00  0.340          C  
ATOM   8812  CG1 ILE A 568       1.443  44.864  19.822  1.00  0.340          C  
ATOM   8813  CG2 ILE A 568       0.247  43.902  21.911  1.00  0.340          C  
ATOM   8814  CD1 ILE A 568       2.845  44.706  20.316  1.00  0.340          C  
ATOM   8815  H   ILE A 568      -0.274  47.457  19.804  1.00  0.290          H  
ATOM   8816  HA  ILE A 568      -1.246  44.635  19.603  1.00  0.290          H  
ATOM   8817  HB  ILE A 568       0.725  45.973  21.490  1.00  0.400          H  
ATOM   8818 1HG1 ILE A 568       1.175  43.988  19.231  1.00  0.400          H  
ATOM   8819 2HG1 ILE A 568       1.433  45.735  19.168  1.00  0.400          H  
ATOM   8820 1HG2 ILE A 568       1.190  43.708  22.381  1.00  0.400          H  
ATOM   8821 2HG2 ILE A 568      -0.484  44.134  22.689  1.00  0.400          H  
ATOM   8822 3HG2 ILE A 568      -0.068  43.035  21.392  1.00  0.400          H  
ATOM   8823 1HD1 ILE A 568       3.485  44.610  19.469  1.00  0.400          H  
ATOM   8824 2HD1 ILE A 568       3.134  45.573  20.886  1.00  0.400          H  
ATOM   8825 3HD1 ILE A 568       2.932  43.845  20.930  1.00  0.400          H  
ATOM   8826  N   GLN A 569      -3.102  44.817  21.187  1.00  0.340          N  
ATOM   8827  CA  GLN A 569      -4.184  44.878  22.155  1.00  0.350          C  
ATOM   8828  C   GLN A 569      -4.344  43.533  22.856  1.00  0.370          C  
ATOM   8829  O   GLN A 569      -4.644  43.466  24.050  1.00  0.740          O  
ATOM   8830  CB  GLN A 569      -5.480  45.289  21.457  1.00  0.490          C  
ATOM   8831  CG  GLN A 569      -5.404  46.669  20.786  1.00  0.490          C  
ATOM   8832  CD  GLN A 569      -5.172  47.779  21.788  1.00  0.490          C  
ATOM   8833  OE1 GLN A 569      -5.911  47.895  22.769  1.00  0.490          O  
ATOM   8834  NE2 GLN A 569      -4.156  48.595  21.558  1.00  0.490          N  
ATOM   8835  H   GLN A 569      -3.184  44.179  20.383  1.00  0.410          H  
ATOM   8836  HA  GLN A 569      -3.941  45.620  22.914  1.00  0.420          H  
ATOM   8837 1HB  GLN A 569      -5.721  44.553  20.687  1.00  0.580          H  
ATOM   8838 2HB  GLN A 569      -6.298  45.296  22.176  1.00  0.580          H  
ATOM   8839 1HG  GLN A 569      -4.575  46.673  20.075  1.00  0.580          H  
ATOM   8840 2HG  GLN A 569      -6.340  46.863  20.267  1.00  0.580          H  
ATOM   8841 1HE2 GLN A 569      -3.958  49.339  22.196  1.00  0.580          H  
ATOM   8842 2HE2 GLN A 569      -3.572  48.469  20.752  1.00  0.580          H  
ATOM   8843  N   SER A 570      -4.140  42.463  22.094  1.00  0.450          N  
ATOM   8844  CA  SER A 570      -4.299  41.090  22.558  1.00  0.390          C  
ATOM   8845  C   SER A 570      -2.979  40.403  22.819  1.00  0.230          C  
ATOM   8846  O   SER A 570      -1.956  40.721  22.202  1.00  0.180          O  
ATOM   8847  CB  SER A 570      -5.067  40.257  21.557  1.00  0.570          C  
ATOM   8848  OG  SER A 570      -5.120  38.897  21.966  1.00  0.570          O  
ATOM   8849  H   SER A 570      -3.894  42.605  21.108  1.00  0.540          H  
ATOM   8850  HA  SER A 570      -4.860  41.110  23.494  1.00  0.470          H  
ATOM   8851 1HB  SER A 570      -6.074  40.652  21.452  1.00  0.680          H  
ATOM   8852 2HB  SER A 570      -4.586  40.325  20.581  1.00  0.680          H  
ATOM   8853  HG  SER A 570      -5.660  38.456  21.294  1.00  0.680          H  
ATOM   8854  N   THR A 571      -3.010  39.384  23.669  1.00  0.200          N  
ATOM   8855  CA  THR A 571      -1.831  38.570  23.928  1.00  0.110          C  
ATOM   8856  C   THR A 571      -1.273  38.054  22.608  1.00  0.100          C  
ATOM   8857  O   THR A 571      -0.051  38.012  22.421  1.00  0.080          O  
ATOM   8858  CB  THR A 571      -2.154  37.373  24.853  1.00  0.190          C  
ATOM   8859  OG1 THR A 571      -2.641  37.858  26.116  1.00  0.190          O  
ATOM   8860  CG2 THR A 571      -0.886  36.541  25.087  1.00  0.190          C  
ATOM   8861  H   THR A 571      -3.872  39.166  24.151  1.00  0.240          H  
ATOM   8862  HA  THR A 571      -1.073  39.189  24.406  1.00  0.130          H  
ATOM   8863  HB  THR A 571      -2.918  36.749  24.392  1.00  0.230          H  
ATOM   8864  HG1 THR A 571      -2.973  37.119  26.638  1.00  0.230          H  
ATOM   8865 1HG2 THR A 571      -1.121  35.706  25.744  1.00  0.230          H  
ATOM   8866 2HG2 THR A 571      -0.505  36.152  24.146  1.00  0.230          H  
ATOM   8867 3HG2 THR A 571      -0.124  37.164  25.552  1.00  0.230          H  
ATOM   8868  N   SER A 572      -2.162  37.623  21.707  1.00  0.130          N  
ATOM   8869  CA  SER A 572      -1.737  37.071  20.430  1.00  0.140          C  
ATOM   8870  C   SER A 572      -1.100  38.113  19.503  1.00  0.150          C  
ATOM   8871  O   SER A 572      -0.382  37.746  18.566  1.00  0.150          O  
ATOM   8872  CB  SER A 572      -2.903  36.385  19.739  1.00  0.190          C  
ATOM   8873  OG  SER A 572      -3.875  37.302  19.328  1.00  0.190          O  
ATOM   8874  H   SER A 572      -3.160  37.706  21.902  1.00  0.160          H  
ATOM   8875  HA  SER A 572      -0.988  36.311  20.631  1.00  0.170          H  
ATOM   8876 1HB  SER A 572      -2.534  35.834  18.875  1.00  0.230          H  
ATOM   8877 2HB  SER A 572      -3.348  35.663  20.421  1.00  0.230          H  
ATOM   8878  HG  SER A 572      -4.574  36.783  18.918  1.00  0.230          H  
ATOM   8879  N   ASP A 573      -1.332  39.408  19.757  1.00  0.160          N  
ATOM   8880  CA  ASP A 573      -0.768  40.458  18.928  1.00  0.190          C  
ATOM   8881  C   ASP A 573       0.658  40.638  19.396  1.00  0.190          C  
ATOM   8882  O   ASP A 573       1.571  40.858  18.594  1.00  0.220          O  
ATOM   8883  CB  ASP A 573      -1.505  41.781  19.115  1.00  0.250          C  
ATOM   8884  CG  ASP A 573      -2.944  41.829  18.671  1.00  0.250          C  
ATOM   8885  OD1 ASP A 573      -3.365  41.075  17.824  1.00  0.250          O  
ATOM   8886  OD2 ASP A 573      -3.662  42.633  19.289  1.00  0.250          O  
ATOM   8887  H   ASP A 573      -1.885  39.679  20.562  1.00  0.190          H  
ATOM   8888  HA  ASP A 573      -0.780  40.153  17.880  1.00  0.230          H  
ATOM   8889 1HB  ASP A 573      -1.501  42.029  20.152  1.00  0.300          H  
ATOM   8890 2HB  ASP A 573      -0.960  42.561  18.588  1.00  0.300          H  
ATOM   8891  N   ARG A 574       0.835  40.529  20.721  1.00  0.150          N  
ATOM   8892  CA  ARG A 574       2.144  40.659  21.335  1.00  0.150          C  
ATOM   8893  C   ARG A 574       3.029  39.525  20.846  1.00  0.130          C  
ATOM   8894  O   ARG A 574       4.215  39.730  20.575  1.00  0.140          O  
ATOM   8895  CB  ARG A 574       2.066  40.638  22.855  1.00  0.210          C  
ATOM   8896  CG  ARG A 574       3.397  40.886  23.590  1.00  0.210          C  
ATOM   8897  CD  ARG A 574       3.919  42.273  23.367  1.00  0.210          C  
ATOM   8898  NE  ARG A 574       5.114  42.538  24.142  1.00  0.210          N  
ATOM   8899  CZ  ARG A 574       5.789  43.711  24.156  1.00  0.210          C  
ATOM   8900  NH1 ARG A 574       5.380  44.736  23.439  1.00  0.210          N  
ATOM   8901  NH2 ARG A 574       6.869  43.834  24.903  1.00  0.210          N  
ATOM   8902  H   ARG A 574      -0.003  40.406  21.304  1.00  0.180          H  
ATOM   8903  HA  ARG A 574       2.572  41.599  21.013  1.00  0.180          H  
ATOM   8904 1HB  ARG A 574       1.341  41.370  23.196  1.00  0.250          H  
ATOM   8905 2HB  ARG A 574       1.708  39.664  23.179  1.00  0.250          H  
ATOM   8906 1HG  ARG A 574       3.248  40.746  24.659  1.00  0.250          H  
ATOM   8907 2HG  ARG A 574       4.148  40.182  23.236  1.00  0.250          H  
ATOM   8908 1HD  ARG A 574       4.183  42.390  22.325  1.00  0.250          H  
ATOM   8909 2HD  ARG A 574       3.159  43.000  23.643  1.00  0.250          H  
ATOM   8910  HE  ARG A 574       5.474  41.786  24.715  1.00  0.250          H  
ATOM   8911 1HH1 ARG A 574       4.558  44.662  22.861  1.00  0.250          H  
ATOM   8912 2HH1 ARG A 574       5.899  45.607  23.471  1.00  0.250          H  
ATOM   8913 1HH2 ARG A 574       7.191  43.057  25.459  1.00  0.250          H  
ATOM   8914 2HH2 ARG A 574       7.371  44.713  24.918  1.00  0.250          H  
ATOM   8915  N   ILE A 575       2.447  38.328  20.720  1.00  0.090          N  
ATOM   8916  CA  ILE A 575       3.185  37.189  20.209  1.00  0.070          C  
ATOM   8917  C   ILE A 575       3.598  37.461  18.771  1.00  0.090          C  
ATOM   8918  O   ILE A 575       4.766  37.292  18.434  1.00  0.090          O  
ATOM   8919  CB  ILE A 575       2.388  35.878  20.308  1.00  0.110          C  
ATOM   8920  CG1 ILE A 575       2.210  35.510  21.811  1.00  0.110          C  
ATOM   8921  CG2 ILE A 575       3.126  34.754  19.520  1.00  0.110          C  
ATOM   8922  CD1 ILE A 575       1.191  34.416  22.099  1.00  0.110          C  
ATOM   8923  H   ILE A 575       1.472  38.227  21.020  1.00  0.110          H  
ATOM   8924  HA  ILE A 575       4.091  37.072  20.804  1.00  0.080          H  
ATOM   8925  HB  ILE A 575       1.397  36.026  19.884  1.00  0.130          H  
ATOM   8926 1HG1 ILE A 575       3.174  35.186  22.200  1.00  0.130          H  
ATOM   8927 2HG1 ILE A 575       1.907  36.403  22.352  1.00  0.130          H  
ATOM   8928 1HG2 ILE A 575       2.570  33.828  19.579  1.00  0.130          H  
ATOM   8929 2HG2 ILE A 575       3.233  35.020  18.463  1.00  0.130          H  
ATOM   8930 3HG2 ILE A 575       4.124  34.602  19.941  1.00  0.130          H  
ATOM   8931 1HD1 ILE A 575       1.147  34.245  23.174  1.00  0.130          H  
ATOM   8932 2HD1 ILE A 575       0.214  34.725  21.751  1.00  0.130          H  
ATOM   8933 3HD1 ILE A 575       1.473  33.495  21.604  1.00  0.130          H  
ATOM   8934  N   GLN A 576       2.670  37.934  17.920  1.00  0.110          N  
ATOM   8935  CA  GLN A 576       3.068  38.198  16.540  1.00  0.120          C  
ATOM   8936  C   GLN A 576       4.201  39.222  16.473  1.00  0.120          C  
ATOM   8937  O   GLN A 576       5.131  39.050  15.682  1.00  0.110          O  
ATOM   8938  CB  GLN A 576       1.879  38.699  15.714  1.00  0.160          C  
ATOM   8939  CG  GLN A 576       0.837  37.638  15.403  1.00  0.160          C  
ATOM   8940  CD  GLN A 576      -0.336  38.203  14.635  1.00  0.160          C  
ATOM   8941  OE1 GLN A 576      -0.169  39.134  13.837  1.00  0.160          O  
ATOM   8942  NE2 GLN A 576      -1.517  37.659  14.868  1.00  0.160          N  
ATOM   8943  H   GLN A 576       1.698  38.053  18.216  1.00  0.130          H  
ATOM   8944  HA  GLN A 576       3.425  37.268  16.106  1.00  0.140          H  
ATOM   8945 1HB  GLN A 576       1.371  39.484  16.274  1.00  0.200          H  
ATOM   8946 2HB  GLN A 576       2.229  39.143  14.788  1.00  0.200          H  
ATOM   8947 1HG  GLN A 576       1.292  36.857  14.800  1.00  0.200          H  
ATOM   8948 2HG  GLN A 576       0.469  37.212  16.328  1.00  0.200          H  
ATOM   8949 1HE2 GLN A 576      -2.330  38.000  14.392  1.00  0.200          H  
ATOM   8950 2HE2 GLN A 576      -1.603  36.915  15.532  1.00  0.200          H  
ATOM   8951  N   PHE A 577       4.149  40.248  17.324  1.00  0.130          N  
ATOM   8952  CA  PHE A 577       5.197  41.253  17.415  1.00  0.140          C  
ATOM   8953  C   PHE A 577       6.533  40.612  17.757  1.00  0.130          C  
ATOM   8954  O   PHE A 577       7.540  40.878  17.088  1.00  0.130          O  
ATOM   8955  CB  PHE A 577       4.783  42.287  18.451  1.00  0.190          C  
ATOM   8956  CG  PHE A 577       5.781  43.309  18.873  1.00  0.190          C  
ATOM   8957  CD1 PHE A 577       6.130  44.368  18.066  1.00  0.190          C  
ATOM   8958  CD2 PHE A 577       6.321  43.241  20.147  1.00  0.190          C  
ATOM   8959  CE1 PHE A 577       7.003  45.324  18.518  1.00  0.190          C  
ATOM   8960  CE2 PHE A 577       7.192  44.203  20.593  1.00  0.190          C  
ATOM   8961  CZ  PHE A 577       7.532  45.244  19.772  1.00  0.190          C  
ATOM   8962  H   PHE A 577       3.320  40.352  17.917  1.00  0.160          H  
ATOM   8963  HA  PHE A 577       5.286  41.748  16.452  1.00  0.170          H  
ATOM   8964 1HB  PHE A 577       3.907  42.808  18.068  1.00  0.230          H  
ATOM   8965 2HB  PHE A 577       4.460  41.777  19.335  1.00  0.230          H  
ATOM   8966  HD1 PHE A 577       5.709  44.445  17.070  1.00  0.230          H  
ATOM   8967  HD2 PHE A 577       6.045  42.409  20.800  1.00  0.230          H  
ATOM   8968  HE1 PHE A 577       7.271  46.156  17.887  1.00  0.230          H  
ATOM   8969  HE2 PHE A 577       7.622  44.142  21.596  1.00  0.230          H  
ATOM   8970  HZ  PHE A 577       8.226  46.016  20.124  1.00  0.230          H  
ATOM   8971  N   ASN A 578       6.562  39.772  18.789  1.00  0.110          N  
ATOM   8972  CA  ASN A 578       7.798  39.110  19.176  1.00  0.110          C  
ATOM   8973  C   ASN A 578       8.305  38.165  18.092  1.00  0.100          C  
ATOM   8974  O   ASN A 578       9.518  38.137  17.818  1.00  0.100          O  
ATOM   8975  CB  ASN A 578       7.600  38.439  20.505  1.00  0.150          C  
ATOM   8976  CG  ASN A 578       7.532  39.457  21.660  1.00  0.150          C  
ATOM   8977  OD1 ASN A 578       8.078  40.594  21.662  1.00  0.150          O  
ATOM   8978  ND2 ASN A 578       6.819  39.044  22.671  1.00  0.150          N  
ATOM   8979  H   ASN A 578       5.706  39.620  19.332  1.00  0.130          H  
ATOM   8980  HA  ASN A 578       8.569  39.831  19.305  1.00  0.130          H  
ATOM   8981 1HB  ASN A 578       6.663  37.878  20.481  1.00  0.180          H  
ATOM   8982 2HB  ASN A 578       8.406  37.726  20.689  1.00  0.180          H  
ATOM   8983 1HD2 ASN A 578       6.694  39.619  23.474  1.00  0.180          H  
ATOM   8984 2HD2 ASN A 578       6.385  38.141  22.641  1.00  0.180          H  
ATOM   8985  N   ASP A 579       7.410  37.459  17.398  1.00  0.100          N  
ATOM   8986  CA  ASP A 579       7.871  36.582  16.337  1.00  0.100          C  
ATOM   8987  C   ASP A 579       8.496  37.407  15.223  1.00  0.110          C  
ATOM   8988  O   ASP A 579       9.548  37.035  14.705  1.00  0.140          O  
ATOM   8989  CB  ASP A 579       6.737  35.741  15.747  1.00  0.140          C  
ATOM   8990  CG  ASP A 579       6.198  34.606  16.654  1.00  0.140          C  
ATOM   8991  OD1 ASP A 579       6.800  34.273  17.650  1.00  0.140          O  
ATOM   8992  OD2 ASP A 579       5.184  34.061  16.286  1.00  0.140          O  
ATOM   8993  H   ASP A 579       6.420  37.481  17.659  1.00  0.120          H  
ATOM   8994  HA  ASP A 579       8.630  35.913  16.743  1.00  0.120          H  
ATOM   8995 1HB  ASP A 579       5.904  36.407  15.519  1.00  0.170          H  
ATOM   8996 2HB  ASP A 579       7.069  35.308  14.804  1.00  0.170          H  
ATOM   8997  N   LEU A 580       7.875  38.543  14.873  1.00  0.080          N  
ATOM   8998  CA  LEU A 580       8.403  39.413  13.835  1.00  0.080          C  
ATOM   8999  C   LEU A 580       9.729  40.050  14.205  1.00  0.090          C  
ATOM   9000  O   LEU A 580      10.609  40.168  13.357  1.00  0.090          O  
ATOM   9001  CB  LEU A 580       7.395  40.491  13.469  1.00  0.110          C  
ATOM   9002  CG  LEU A 580       6.144  40.047  12.698  1.00  0.110          C  
ATOM   9003  CD1 LEU A 580       5.158  41.209  12.662  1.00  0.110          C  
ATOM   9004  CD2 LEU A 580       6.537  39.634  11.246  1.00  0.110          C  
ATOM   9005  H   LEU A 580       6.982  38.782  15.317  1.00  0.100          H  
ATOM   9006  HA  LEU A 580       8.577  38.805  12.963  1.00  0.100          H  
ATOM   9007 1HB  LEU A 580       7.060  40.961  14.393  1.00  0.130          H  
ATOM   9008 2HB  LEU A 580       7.895  41.219  12.878  1.00  0.130          H  
ATOM   9009  HG  LEU A 580       5.676  39.209  13.205  1.00  0.130          H  
ATOM   9010 1HD1 LEU A 580       4.263  40.909  12.126  1.00  0.130          H  
ATOM   9011 2HD1 LEU A 580       4.891  41.487  13.683  1.00  0.130          H  
ATOM   9012 3HD1 LEU A 580       5.607  42.059  12.161  1.00  0.130          H  
ATOM   9013 1HD2 LEU A 580       5.648  39.339  10.702  1.00  0.130          H  
ATOM   9014 2HD2 LEU A 580       7.001  40.484  10.744  1.00  0.130          H  
ATOM   9015 3HD2 LEU A 580       7.229  38.805  11.249  1.00  0.130          H  
ATOM   9016  N   GLN A 581       9.921  40.449  15.463  1.00  0.090          N  
ATOM   9017  CA  GLN A 581      11.205  41.045  15.811  1.00  0.090          C  
ATOM   9018  C   GLN A 581      12.301  39.997  15.584  1.00  0.090          C  
ATOM   9019  O   GLN A 581      13.343  40.302  14.991  1.00  0.080          O  
ATOM   9020  CB  GLN A 581      11.194  41.524  17.259  1.00  0.130          C  
ATOM   9021  CG  GLN A 581      10.314  42.753  17.569  1.00  0.130          C  
ATOM   9022  CD  GLN A 581      10.198  42.937  19.049  1.00  0.130          C  
ATOM   9023  OE1 GLN A 581      10.869  43.714  19.747  1.00  0.130          O  
ATOM   9024  NE2 GLN A 581       9.312  42.138  19.537  1.00  0.130          N  
ATOM   9025  H   GLN A 581       9.153  40.393  16.138  1.00  0.110          H  
ATOM   9026  HA  GLN A 581      11.395  41.893  15.155  1.00  0.110          H  
ATOM   9027 1HB  GLN A 581      10.847  40.714  17.889  1.00  0.150          H  
ATOM   9028 2HB  GLN A 581      12.194  41.758  17.553  1.00  0.150          H  
ATOM   9029 1HG  GLN A 581      10.738  43.650  17.132  1.00  0.150          H  
ATOM   9030 2HG  GLN A 581       9.321  42.585  17.178  1.00  0.150          H  
ATOM   9031 1HE2 GLN A 581       9.092  42.036  20.523  1.00  0.150          H  
ATOM   9032 2HE2 GLN A 581       8.793  41.561  18.903  1.00  0.150          H  
ATOM   9033  N   SER A 582      12.032  38.738  15.973  1.00  0.100          N  
ATOM   9034  CA  SER A 582      12.971  37.639  15.738  1.00  0.130          C  
ATOM   9035  C   SER A 582      13.195  37.382  14.242  1.00  0.090          C  
ATOM   9036  O   SER A 582      14.342  37.307  13.782  1.00  0.080          O  
ATOM   9037  CB  SER A 582      12.472  36.372  16.408  1.00  0.170          C  
ATOM   9038  OG  SER A 582      13.293  35.274  16.097  1.00  0.170          O  
ATOM   9039  H   SER A 582      11.156  38.542  16.476  1.00  0.120          H  
ATOM   9040  HA  SER A 582      13.927  37.905  16.187  1.00  0.160          H  
ATOM   9041 1HB  SER A 582      12.446  36.517  17.489  1.00  0.200          H  
ATOM   9042 2HB  SER A 582      11.458  36.170  16.086  1.00  0.200          H  
ATOM   9043  HG  SER A 582      14.137  35.360  16.605  1.00  0.200          H  
ATOM   9044  N   LEU A 583      12.103  37.289  13.474  1.00  0.080          N  
ATOM   9045  CA  LEU A 583      12.172  37.021  12.044  1.00  0.060          C  
ATOM   9046  C   LEU A 583      12.911  38.105  11.281  1.00  0.060          C  
ATOM   9047  O   LEU A 583      13.720  37.786  10.406  1.00  0.050          O  
ATOM   9048  CB  LEU A 583      10.743  36.884  11.489  1.00  0.090          C  
ATOM   9049  CG  LEU A 583       9.947  35.592  11.907  1.00  0.090          C  
ATOM   9050  CD1 LEU A 583       8.449  35.771  11.588  1.00  0.090          C  
ATOM   9051  CD2 LEU A 583      10.490  34.386  11.125  1.00  0.090          C  
ATOM   9052  H   LEU A 583      11.185  37.357  13.919  1.00  0.100          H  
ATOM   9053  HA  LEU A 583      12.710  36.090  11.905  1.00  0.070          H  
ATOM   9054 1HB  LEU A 583      10.181  37.743  11.809  1.00  0.110          H  
ATOM   9055 2HB  LEU A 583      10.797  36.909  10.404  1.00  0.110          H  
ATOM   9056  HG  LEU A 583      10.062  35.412  12.970  1.00  0.110          H  
ATOM   9057 1HD1 LEU A 583       7.909  34.871  11.878  1.00  0.110          H  
ATOM   9058 2HD1 LEU A 583       8.058  36.616  12.145  1.00  0.110          H  
ATOM   9059 3HD1 LEU A 583       8.308  35.938  10.555  1.00  0.110          H  
ATOM   9060 1HD2 LEU A 583       9.934  33.492  11.408  1.00  0.110          H  
ATOM   9061 2HD2 LEU A 583      10.371  34.560  10.062  1.00  0.110          H  
ATOM   9062 3HD2 LEU A 583      11.540  34.234  11.347  1.00  0.110          H  
ATOM   9063  N   LEU A 584      12.698  39.374  11.632  1.00  0.080          N  
ATOM   9064  CA  LEU A 584      13.382  40.436  10.922  1.00  0.080          C  
ATOM   9065  C   LEU A 584      14.839  40.524  11.351  1.00  0.080          C  
ATOM   9066  O   LEU A 584      15.701  40.836  10.520  1.00  0.070          O  
ATOM   9067  CB  LEU A 584      12.653  41.779  11.093  1.00  0.110          C  
ATOM   9068  CG  LEU A 584      11.512  42.108  10.040  1.00  0.110          C  
ATOM   9069  CD1 LEU A 584      12.112  42.202   8.605  1.00  0.110          C  
ATOM   9070  CD2 LEU A 584      10.405  41.035  10.098  1.00  0.110          C  
ATOM   9071  H   LEU A 584      12.011  39.602  12.351  1.00  0.100          H  
ATOM   9072  HA  LEU A 584      13.388  40.168   9.877  1.00  0.100          H  
ATOM   9073 1HB  LEU A 584      12.208  41.807  12.090  1.00  0.130          H  
ATOM   9074 2HB  LEU A 584      13.387  42.575  11.027  1.00  0.130          H  
ATOM   9075  HG  LEU A 584      11.074  43.078  10.286  1.00  0.130          H  
ATOM   9076 1HD1 LEU A 584      11.332  42.427   7.913  1.00  0.130          H  
ATOM   9077 2HD1 LEU A 584      12.871  42.992   8.578  1.00  0.130          H  
ATOM   9078 3HD1 LEU A 584      12.559  41.273   8.292  1.00  0.130          H  
ATOM   9079 1HD2 LEU A 584       9.626  41.298   9.389  1.00  0.130          H  
ATOM   9080 2HD2 LEU A 584      10.808  40.061   9.839  1.00  0.130          H  
ATOM   9081 3HD2 LEU A 584       9.979  40.991  11.091  1.00  0.130          H  
ATOM   9082  N   CYS A 585      15.151  40.244  12.628  1.00  0.080          N  
ATOM   9083  CA  CYS A 585      16.549  40.253  13.012  1.00  0.080          C  
ATOM   9084  C   CYS A 585      17.268  39.175  12.217  1.00  0.070          C  
ATOM   9085  O   CYS A 585      18.371  39.407  11.724  1.00  0.070          O  
ATOM   9086  CB  CYS A 585      16.741  39.948  14.495  1.00  0.110          C  
ATOM   9087  SG  CYS A 585      16.226  41.214  15.599  1.00  0.110          S  
ATOM   9088  H   CYS A 585      14.428  40.062  13.330  1.00  0.100          H  
ATOM   9089  HA  CYS A 585      16.981  41.225  12.781  1.00  0.100          H  
ATOM   9090 1HB  CYS A 585      16.161  39.062  14.737  1.00  0.130          H  
ATOM   9091 2HB  CYS A 585      17.782  39.725  14.697  1.00  0.130          H  
ATOM   9092  HG  CYS A 585      14.899  40.983  15.431  1.00  0.130          H  
ATOM   9093  N   ALA A 586      16.629  38.003  12.057  1.00  0.070          N  
ATOM   9094  CA  ALA A 586      17.227  36.909  11.308  1.00  0.060          C  
ATOM   9095  C   ALA A 586      17.474  37.276   9.847  1.00  0.060          C  
ATOM   9096  O   ALA A 586      18.542  36.950   9.303  1.00  0.060          O  
ATOM   9097  CB  ALA A 586      16.340  35.687  11.392  1.00  0.090          C  
ATOM   9098  H   ALA A 586      15.720  37.852  12.510  1.00  0.080          H  
ATOM   9099  HA  ALA A 586      18.182  36.673  11.760  1.00  0.070          H  
ATOM   9100 1HB  ALA A 586      16.812  34.865  10.869  1.00  0.110          H  
ATOM   9101 2HB  ALA A 586      16.195  35.419  12.441  1.00  0.110          H  
ATOM   9102 3HB  ALA A 586      15.377  35.905  10.937  1.00  0.110          H  
ATOM   9103  N   THR A 587      16.523  37.976   9.201  1.00  0.060          N  
ATOM   9104  CA  THR A 587      16.750  38.333   7.809  1.00  0.060          C  
ATOM   9105  C   THR A 587      17.884  39.315   7.688  1.00  0.060          C  
ATOM   9106  O   THR A 587      18.672  39.253   6.734  1.00  0.070          O  
ATOM   9107  CB  THR A 587      15.489  38.886   7.119  1.00  0.080          C  
ATOM   9108  OG1 THR A 587      14.998  40.009   7.831  1.00  0.080          O  
ATOM   9109  CG2 THR A 587      14.422  37.856   7.050  1.00  0.080          C  
ATOM   9110  H   THR A 587      15.625  38.181   9.653  1.00  0.070          H  
ATOM   9111  HA  THR A 587      17.046  37.454   7.281  1.00  0.070          H  
ATOM   9112  HB  THR A 587      15.737  39.185   6.112  1.00  0.100          H  
ATOM   9113  HG1 THR A 587      15.645  40.713   7.825  1.00  0.100          H  
ATOM   9114 1HG2 THR A 587      13.592  38.297   6.556  1.00  0.100          H  
ATOM   9115 2HG2 THR A 587      14.761  36.999   6.492  1.00  0.100          H  
ATOM   9116 3HG2 THR A 587      14.138  37.542   8.039  1.00  0.100          H  
ATOM   9117  N   LEU A 588      18.001  40.193   8.673  1.00  0.050          N  
ATOM   9118  CA  LEU A 588      19.060  41.167   8.680  1.00  0.050          C  
ATOM   9119  C   LEU A 588      20.408  40.439   8.862  1.00  0.070          C  
ATOM   9120  O   LEU A 588      21.370  40.708   8.131  1.00  0.090          O  
ATOM   9121  CB  LEU A 588      18.782  42.223   9.766  1.00  0.070          C  
ATOM   9122  CG  LEU A 588      19.632  43.518   9.780  1.00  0.070          C  
ATOM   9123  CD1 LEU A 588      20.959  43.279  10.466  1.00  0.070          C  
ATOM   9124  CD2 LEU A 588      19.846  44.024   8.325  1.00  0.070          C  
ATOM   9125  H   LEU A 588      17.281  40.217   9.406  1.00  0.060          H  
ATOM   9126  HA  LEU A 588      19.047  41.649   7.715  1.00  0.060          H  
ATOM   9127 1HB  LEU A 588      17.736  42.519   9.689  1.00  0.080          H  
ATOM   9128 2HB  LEU A 588      18.907  41.742  10.736  1.00  0.080          H  
ATOM   9129  HG  LEU A 588      19.089  44.274  10.341  1.00  0.080          H  
ATOM   9130 1HD1 LEU A 588      21.530  44.200  10.472  1.00  0.080          H  
ATOM   9131 2HD1 LEU A 588      20.792  42.944  11.488  1.00  0.080          H  
ATOM   9132 3HD1 LEU A 588      21.512  42.544   9.948  1.00  0.080          H  
ATOM   9133 1HD2 LEU A 588      20.392  44.927   8.339  1.00  0.080          H  
ATOM   9134 2HD2 LEU A 588      20.411  43.306   7.745  1.00  0.080          H  
ATOM   9135 3HD2 LEU A 588      18.879  44.204   7.850  1.00  0.080          H  
ATOM   9136  N   GLN A 589      20.479  39.497   9.826  1.00  0.050          N  
ATOM   9137  CA  GLN A 589      21.717  38.762  10.101  1.00  0.050          C  
ATOM   9138  C   GLN A 589      22.266  38.127   8.832  1.00  0.060          C  
ATOM   9139  O   GLN A 589      23.464  38.189   8.558  1.00  0.070          O  
ATOM   9140  CB  GLN A 589      21.462  37.571  11.069  1.00  0.070          C  
ATOM   9141  CG  GLN A 589      21.163  37.861  12.541  1.00  0.070          C  
ATOM   9142  CD  GLN A 589      20.675  36.591  13.306  1.00  0.070          C  
ATOM   9143  OE1 GLN A 589      21.272  35.519  13.141  1.00  0.070          O  
ATOM   9144  NE2 GLN A 589      19.591  36.714  14.105  1.00  0.070          N  
ATOM   9145  H   GLN A 589      19.657  39.322  10.408  1.00  0.060          H  
ATOM   9146  HA  GLN A 589      22.457  39.447  10.512  1.00  0.060          H  
ATOM   9147 1HB  GLN A 589      20.629  36.987  10.693  1.00  0.080          H  
ATOM   9148 2HB  GLN A 589      22.333  36.919  11.046  1.00  0.080          H  
ATOM   9149 1HG  GLN A 589      22.107  38.128  12.986  1.00  0.080          H  
ATOM   9150 2HG  GLN A 589      20.451  38.657  12.651  1.00  0.080          H  
ATOM   9151 1HE2 GLN A 589      19.186  35.901  14.621  1.00  0.080          H  
ATOM   9152 2HE2 GLN A 589      19.132  37.600  14.206  1.00  0.080          H  
ATOM   9153  N   ASN A 590      21.384  37.535   8.038  1.00  0.060          N  
ATOM   9154  CA  ASN A 590      21.836  36.878   6.831  1.00  0.070          C  
ATOM   9155  C   ASN A 590      22.093  37.817   5.647  1.00  0.050          C  
ATOM   9156  O   ASN A 590      23.057  37.603   4.907  1.00  0.030          O  
ATOM   9157  CB  ASN A 590      20.887  35.756   6.508  1.00  0.090          C  
ATOM   9158  CG  ASN A 590      21.106  34.595   7.480  1.00  0.090          C  
ATOM   9159  OD1 ASN A 590      22.051  33.795   7.330  1.00  0.090          O  
ATOM   9160  ND2 ASN A 590      20.298  34.518   8.494  1.00  0.090          N  
ATOM   9161  H   ASN A 590      20.401  37.488   8.332  1.00  0.070          H  
ATOM   9162  HA  ASN A 590      22.794  36.413   7.058  1.00  0.080          H  
ATOM   9163 1HB  ASN A 590      19.860  36.115   6.607  1.00  0.110          H  
ATOM   9164 2HB  ASN A 590      21.027  35.419   5.483  1.00  0.110          H  
ATOM   9165 1HD2 ASN A 590      20.408  33.791   9.173  1.00  0.110          H  
ATOM   9166 2HD2 ASN A 590      19.561  35.204   8.608  1.00  0.110          H  
ATOM   9167  N   VAL A 591      21.313  38.891   5.461  1.00  0.070          N  
ATOM   9168  CA  VAL A 591      21.578  39.729   4.289  1.00  0.070          C  
ATOM   9169  C   VAL A 591      22.948  40.398   4.481  1.00  0.070          C  
ATOM   9170  O   VAL A 591      23.731  40.507   3.532  1.00  0.070          O  
ATOM   9171  CB  VAL A 591      20.448  40.765   4.035  1.00  0.100          C  
ATOM   9172  CG1 VAL A 591      20.541  41.979   4.990  1.00  0.100          C  
ATOM   9173  CG2 VAL A 591      20.458  41.187   2.566  1.00  0.100          C  
ATOM   9174  H   VAL A 591      20.500  39.071   6.061  1.00  0.080          H  
ATOM   9175  HA  VAL A 591      21.632  39.083   3.411  1.00  0.080          H  
ATOM   9176  HB  VAL A 591      19.500  40.276   4.255  1.00  0.120          H  
ATOM   9177 1HG1 VAL A 591      19.704  42.648   4.812  1.00  0.120          H  
ATOM   9178 2HG1 VAL A 591      20.506  41.629   5.996  1.00  0.120          H  
ATOM   9179 3HG1 VAL A 591      21.465  42.530   4.826  1.00  0.120          H  
ATOM   9180 1HG2 VAL A 591      19.634  41.868   2.381  1.00  0.120          H  
ATOM   9181 2HG2 VAL A 591      21.400  41.678   2.331  1.00  0.120          H  
ATOM   9182 3HG2 VAL A 591      20.345  40.313   1.936  1.00  0.120          H  
ATOM   9183  N   LEU A 592      23.297  40.729   5.733  1.00  0.080          N  
ATOM   9184  CA  LEU A 592      24.589  41.336   6.028  1.00  0.090          C  
ATOM   9185  C   LEU A 592      25.789  40.518   5.623  1.00  0.090          C  
ATOM   9186  O   LEU A 592      26.871  41.078   5.472  1.00  0.100          O  
ATOM   9187  CB  LEU A 592      24.770  41.622   7.522  1.00  0.120          C  
ATOM   9188  CG  LEU A 592      24.065  42.783   8.156  1.00  0.120          C  
ATOM   9189  CD1 LEU A 592      24.244  42.693   9.652  1.00  0.120          C  
ATOM   9190  CD2 LEU A 592      24.713  44.063   7.667  1.00  0.120          C  
ATOM   9191  H   LEU A 592      22.620  40.608   6.497  1.00  0.100          H  
ATOM   9192  HA  LEU A 592      24.636  42.266   5.478  1.00  0.110          H  
ATOM   9193 1HB  LEU A 592      24.401  40.741   8.039  1.00  0.150          H  
ATOM   9194 2HB  LEU A 592      25.819  41.711   7.734  1.00  0.150          H  
ATOM   9195  HG  LEU A 592      23.002  42.767   7.917  1.00  0.150          H  
ATOM   9196 1HD1 LEU A 592      23.757  43.523  10.119  1.00  0.150          H  
ATOM   9197 2HD1 LEU A 592      23.800  41.764  10.014  1.00  0.150          H  
ATOM   9198 3HD1 LEU A 592      25.298  42.713   9.903  1.00  0.150          H  
ATOM   9199 1HD2 LEU A 592      24.255  44.908   8.143  1.00  0.150          H  
ATOM   9200 2HD2 LEU A 592      25.758  44.050   7.916  1.00  0.150          H  
ATOM   9201 3HD2 LEU A 592      24.610  44.143   6.606  1.00  0.150          H  
ATOM   9202  N   ARG A 593      25.635  39.214   5.428  1.00  0.080          N  
ATOM   9203  CA  ARG A 593      26.776  38.391   5.089  1.00  0.080          C  
ATOM   9204  C   ARG A 593      27.045  38.391   3.580  1.00  0.080          C  
ATOM   9205  O   ARG A 593      28.010  37.785   3.109  1.00  0.080          O  
ATOM   9206  CB  ARG A 593      26.548  37.016   5.676  1.00  0.110          C  
ATOM   9207  CG  ARG A 593      26.570  37.099   7.203  1.00  0.110          C  
ATOM   9208  CD  ARG A 593      26.276  35.850   7.915  1.00  0.110          C  
ATOM   9209  NE  ARG A 593      26.276  36.117   9.349  1.00  0.110          N  
ATOM   9210  CZ  ARG A 593      27.365  36.097  10.157  1.00  0.110          C  
ATOM   9211  NH1 ARG A 593      28.557  35.773   9.691  1.00  0.110          N  
ATOM   9212  NH2 ARG A 593      27.241  36.425  11.433  1.00  0.110          N  
ATOM   9213  H   ARG A 593      24.708  38.780   5.488  1.00  0.100          H  
ATOM   9214  HA  ARG A 593      27.651  38.811   5.583  1.00  0.100          H  
ATOM   9215 1HB  ARG A 593      25.575  36.633   5.361  1.00  0.130          H  
ATOM   9216 2HB  ARG A 593      27.318  36.323   5.342  1.00  0.130          H  
ATOM   9217 1HG  ARG A 593      27.546  37.454   7.523  1.00  0.130          H  
ATOM   9218 2HG  ARG A 593      25.817  37.821   7.520  1.00  0.130          H  
ATOM   9219 1HD  ARG A 593      25.278  35.503   7.634  1.00  0.130          H  
ATOM   9220 2HD  ARG A 593      27.009  35.084   7.687  1.00  0.130          H  
ATOM   9221  HE  ARG A 593      25.386  36.384   9.766  1.00  0.130          H  
ATOM   9222 1HH1 ARG A 593      28.689  35.530   8.726  1.00  0.130          H  
ATOM   9223 2HH1 ARG A 593      29.374  35.804  10.323  1.00  0.130          H  
ATOM   9224 1HH2 ARG A 593      26.335  36.729  11.795  1.00  0.130          H  
ATOM   9225 2HH2 ARG A 593      28.058  36.420  12.039  1.00  0.130          H  
ATOM   9226  N   LYS A 594      26.193  39.103   2.837  1.00  0.080          N  
ATOM   9227  CA  LYS A 594      26.335  39.312   1.403  1.00  0.080          C  
ATOM   9228  C   LYS A 594      26.690  40.766   1.150  1.00  0.090          C  
ATOM   9229  O   LYS A 594      27.464  41.089   0.246  1.00  0.120          O  
ATOM   9230  CB  LYS A 594      25.052  38.946   0.661  1.00  0.110          C  
ATOM   9231  CG  LYS A 594      24.680  37.471   0.709  1.00  0.110          C  
ATOM   9232  CD  LYS A 594      25.710  36.578  -0.060  1.00  0.110          C  
ATOM   9233  CE  LYS A 594      25.610  36.764  -1.581  1.00  0.110          C  
ATOM   9234  NZ  LYS A 594      26.518  35.859  -2.300  1.00  0.110          N  
ATOM   9235  H   LYS A 594      25.399  39.539   3.301  1.00  0.100          H  
ATOM   9236  HA  LYS A 594      27.171  38.724   1.040  1.00  0.100          H  
ATOM   9237 1HB  LYS A 594      24.221  39.491   1.117  1.00  0.130          H  
ATOM   9238 2HB  LYS A 594      25.116  39.278  -0.366  1.00  0.130          H  
ATOM   9239 1HG  LYS A 594      24.650  37.146   1.752  1.00  0.130          H  
ATOM   9240 2HG  LYS A 594      23.686  37.339   0.279  1.00  0.130          H  
ATOM   9241 1HD  LYS A 594      26.727  36.781   0.244  1.00  0.130          H  
ATOM   9242 2HD  LYS A 594      25.520  35.532   0.155  1.00  0.130          H  
ATOM   9243 1HE  LYS A 594      24.590  36.554  -1.899  1.00  0.130          H  
ATOM   9244 2HE  LYS A 594      25.867  37.781  -1.856  1.00  0.130          H  
ATOM   9245 1HZ  LYS A 594      26.406  36.000  -3.307  1.00  0.130          H  
ATOM   9246 2HZ  LYS A 594      27.504  36.048  -2.041  1.00  0.130          H  
ATOM   9247 3HZ  LYS A 594      26.272  34.903  -2.075  1.00  0.130          H  
ATOM   9248  N   VAL A 595      26.128  41.643   1.964  1.00  0.080          N  
ATOM   9249  CA  VAL A 595      26.340  43.063   1.790  1.00  0.070          C  
ATOM   9250  C   VAL A 595      27.804  43.446   2.027  1.00  0.080          C  
ATOM   9251  O   VAL A 595      28.421  43.056   3.017  1.00  0.130          O  
ATOM   9252  CB  VAL A 595      25.373  43.856   2.679  1.00  0.100          C  
ATOM   9253  CG1 VAL A 595      25.690  45.289   2.590  1.00  0.100          C  
ATOM   9254  CG2 VAL A 595      23.919  43.607   2.189  1.00  0.100          C  
ATOM   9255  H   VAL A 595      25.499  41.303   2.690  1.00  0.100          H  
ATOM   9256  HA  VAL A 595      26.102  43.321   0.771  1.00  0.080          H  
ATOM   9257  HB  VAL A 595      25.488  43.543   3.710  1.00  0.120          H  
ATOM   9258 1HG1 VAL A 595      25.040  45.862   3.180  1.00  0.120          H  
ATOM   9259 2HG1 VAL A 595      26.697  45.467   2.920  1.00  0.120          H  
ATOM   9260 3HG1 VAL A 595      25.579  45.583   1.556  1.00  0.120          H  
ATOM   9261 1HG2 VAL A 595      23.212  44.156   2.801  1.00  0.120          H  
ATOM   9262 2HG2 VAL A 595      23.823  43.932   1.152  1.00  0.120          H  
ATOM   9263 3HG2 VAL A 595      23.688  42.558   2.246  1.00  0.120          H  
ATOM   9264  N   GLN A 596      28.338  44.218   1.087  1.00  0.070          N  
ATOM   9265  CA  GLN A 596      29.721  44.683   1.081  1.00  0.050          C  
ATOM   9266  C   GLN A 596      29.918  45.748   2.162  1.00  0.050          C  
ATOM   9267  O   GLN A 596      28.996  46.518   2.406  1.00  0.100          O  
ATOM   9268  CB  GLN A 596      30.010  45.264  -0.300  1.00  0.080          C  
ATOM   9269  CG  GLN A 596      29.930  44.248  -1.433  1.00  0.080          C  
ATOM   9270  CD  GLN A 596      30.113  44.891  -2.797  1.00  0.080          C  
ATOM   9271  OE1 GLN A 596      29.615  45.992  -3.054  1.00  0.080          O  
ATOM   9272  NE2 GLN A 596      30.825  44.209  -3.682  1.00  0.080          N  
ATOM   9273  H   GLN A 596      27.727  44.493   0.319  1.00  0.080          H  
ATOM   9274  HA  GLN A 596      30.379  43.840   1.284  1.00  0.060          H  
ATOM   9275 1HB  GLN A 596      29.310  46.077  -0.511  1.00  0.090          H  
ATOM   9276 2HB  GLN A 596      31.010  45.677  -0.307  1.00  0.090          H  
ATOM   9277 1HG  GLN A 596      30.712  43.506  -1.294  1.00  0.090          H  
ATOM   9278 2HG  GLN A 596      28.953  43.761  -1.412  1.00  0.090          H  
ATOM   9279 1HE2 GLN A 596      30.977  44.582  -4.600  1.00  0.090          H  
ATOM   9280 2HE2 GLN A 596      31.211  43.319  -3.440  1.00  0.090          H  
ATOM   9281  N   HIS A 597      31.118  45.850   2.758  1.00  0.070          N  
ATOM   9282  CA  HIS A 597      31.378  46.820   3.846  1.00  0.070          C  
ATOM   9283  C   HIS A 597      30.891  48.239   3.548  1.00  0.090          C  
ATOM   9284  O   HIS A 597      30.299  48.902   4.408  1.00  0.090          O  
ATOM   9285  CB  HIS A 597      32.857  46.896   4.222  1.00  0.100          C  
ATOM   9286  CG  HIS A 597      33.118  47.862   5.384  1.00  0.100          C  
ATOM   9287  ND1 HIS A 597      32.841  47.550   6.727  1.00  0.100          N  
ATOM   9288  CD2 HIS A 597      33.604  49.129   5.388  1.00  0.100          C  
ATOM   9289  CE1 HIS A 597      33.159  48.597   7.479  1.00  0.100          C  
ATOM   9290  NE2 HIS A 597      33.629  49.554   6.695  1.00  0.100          N  
ATOM   9291  H   HIS A 597      31.850  45.205   2.493  1.00  0.080          H  
ATOM   9292  HA  HIS A 597      30.868  46.482   4.735  1.00  0.080          H  
ATOM   9293 1HB  HIS A 597      33.217  45.909   4.508  1.00  0.120          H  
ATOM   9294 2HB  HIS A 597      33.439  47.229   3.362  1.00  0.120          H  
ATOM   9295  HD1 HIS A 597      32.738  46.612   7.151  1.00  0.120          H  
ATOM   9296  HD2 HIS A 597      33.943  49.789   4.590  1.00  0.120          H  
ATOM   9297  HE1 HIS A 597      33.029  48.569   8.557  1.00  0.120          H  
ATOM   9298  N   GLN A 598      31.121  48.740   2.336  1.00  0.130          N  
ATOM   9299  CA  GLN A 598      30.705  50.109   2.022  1.00  0.180          C  
ATOM   9300  C   GLN A 598      29.196  50.341   2.188  1.00  0.180          C  
ATOM   9301  O   GLN A 598      28.762  51.492   2.311  1.00  0.240          O  
ATOM   9302  CB  GLN A 598      31.177  50.518   0.618  1.00  0.230          C  
ATOM   9303  CG  GLN A 598      30.613  49.693  -0.549  1.00  0.230          C  
ATOM   9304  CD  GLN A 598      31.506  48.505  -0.856  1.00  0.230          C  
ATOM   9305  OE1 GLN A 598      32.164  47.967   0.053  1.00  0.230          O  
ATOM   9306  NE2 GLN A 598      31.559  48.100  -2.110  1.00  0.230          N  
ATOM   9307  H   GLN A 598      31.616  48.183   1.639  1.00  0.160          H  
ATOM   9308  HA  GLN A 598      31.209  50.768   2.733  1.00  0.220          H  
ATOM   9309 1HB  GLN A 598      30.895  51.557   0.441  1.00  0.280          H  
ATOM   9310 2HB  GLN A 598      32.263  50.467   0.571  1.00  0.280          H  
ATOM   9311 1HG  GLN A 598      29.618  49.324  -0.316  1.00  0.280          H  
ATOM   9312 2HG  GLN A 598      30.573  50.325  -1.433  1.00  0.280          H  
ATOM   9313 1HE2 GLN A 598      32.152  47.336  -2.367  1.00  0.280          H  
ATOM   9314 2HE2 GLN A 598      31.007  48.554  -2.812  1.00  0.280          H  
ATOM   9315  N   ASP A 599      28.407  49.261   2.138  1.00  0.150          N  
ATOM   9316  CA  ASP A 599      26.971  49.295   2.342  1.00  0.170          C  
ATOM   9317  C   ASP A 599      26.628  48.805   3.762  1.00  0.140          C  
ATOM   9318  O   ASP A 599      25.762  49.370   4.430  1.00  0.150          O  
ATOM   9319  CB  ASP A 599      26.236  48.431   1.314  1.00  0.230          C  
ATOM   9320  CG  ASP A 599      26.311  48.886  -0.140  1.00  0.230          C  
ATOM   9321  OD1 ASP A 599      26.163  50.055  -0.399  1.00  0.230          O  
ATOM   9322  OD2 ASP A 599      26.446  48.027  -1.013  1.00  0.230          O  
ATOM   9323  H   ASP A 599      28.848  48.352   2.020  1.00  0.180          H  
ATOM   9324  HA  ASP A 599      26.628  50.321   2.239  1.00  0.200          H  
ATOM   9325 1HB  ASP A 599      26.709  47.468   1.336  1.00  0.280          H  
ATOM   9326 2HB  ASP A 599      25.194  48.305   1.606  1.00  0.280          H  
ATOM   9327  N   ALA A 600      27.353  47.784   4.252  1.00  0.100          N  
ATOM   9328  CA  ALA A 600      27.102  47.163   5.561  1.00  0.080          C  
ATOM   9329  C   ALA A 600      27.253  48.183   6.671  1.00  0.070          C  
ATOM   9330  O   ALA A 600      26.548  48.128   7.684  1.00  0.070          O  
ATOM   9331  CB  ALA A 600      28.006  45.967   5.798  1.00  0.120          C  
ATOM   9332  H   ALA A 600      28.078  47.390   3.663  1.00  0.120          H  
ATOM   9333  HA  ALA A 600      26.093  46.819   5.570  1.00  0.100          H  
ATOM   9334 1HB  ALA A 600      27.762  45.520   6.748  1.00  0.140          H  
ATOM   9335 2HB  ALA A 600      27.869  45.228   5.006  1.00  0.140          H  
ATOM   9336 3HB  ALA A 600      29.018  46.298   5.812  1.00  0.140          H  
ATOM   9337  N   LEU A 601      28.171  49.120   6.470  1.00  0.090          N  
ATOM   9338  CA  LEU A 601      28.430  50.207   7.389  1.00  0.110          C  
ATOM   9339  C   LEU A 601      27.181  51.097   7.542  1.00  0.130          C  
ATOM   9340  O   LEU A 601      26.914  51.615   8.632  1.00  0.140          O  
ATOM   9341  CB  LEU A 601      29.629  51.011   6.860  1.00  0.150          C  
ATOM   9342  CG  LEU A 601      30.176  52.205   7.692  1.00  0.150          C  
ATOM   9343  CD1 LEU A 601      30.648  51.739   9.077  1.00  0.150          C  
ATOM   9344  CD2 LEU A 601      31.338  52.813   6.914  1.00  0.150          C  
ATOM   9345  H   LEU A 601      28.764  49.054   5.636  1.00  0.110          H  
ATOM   9346  HA  LEU A 601      28.676  49.777   8.353  1.00  0.130          H  
ATOM   9347 1HB  LEU A 601      30.457  50.313   6.704  1.00  0.180          H  
ATOM   9348 2HB  LEU A 601      29.355  51.404   5.878  1.00  0.180          H  
ATOM   9349  HG  LEU A 601      29.393  52.953   7.832  1.00  0.180          H  
ATOM   9350 1HD1 LEU A 601      31.044  52.589   9.636  1.00  0.180          H  
ATOM   9351 2HD1 LEU A 601      29.813  51.323   9.623  1.00  0.180          H  
ATOM   9352 3HD1 LEU A 601      31.431  50.989   8.967  1.00  0.180          H  
ATOM   9353 1HD2 LEU A 601      31.745  53.661   7.465  1.00  0.180          H  
ATOM   9354 2HD2 LEU A 601      32.121  52.061   6.778  1.00  0.180          H  
ATOM   9355 3HD2 LEU A 601      30.985  53.148   5.939  1.00  0.180          H  
ATOM   9356  N   GLN A 602      26.448  51.319   6.433  1.00  0.130          N  
ATOM   9357  CA  GLN A 602      25.269  52.176   6.422  1.00  0.170          C  
ATOM   9358  C   GLN A 602      24.128  51.427   7.095  1.00  0.180          C  
ATOM   9359  O   GLN A 602      23.333  52.007   7.852  1.00  0.220          O  
ATOM   9360  CB  GLN A 602      24.887  52.524   4.977  1.00  0.220          C  
ATOM   9361  CG  GLN A 602      25.913  53.376   4.235  1.00  0.220          C  
ATOM   9362  CD  GLN A 602      25.518  53.610   2.778  1.00  0.220          C  
ATOM   9363  OE1 GLN A 602      24.503  54.264   2.506  1.00  0.220          O  
ATOM   9364  NE2 GLN A 602      26.300  53.067   1.844  1.00  0.220          N  
ATOM   9365  H   GLN A 602      26.670  50.837   5.566  1.00  0.160          H  
ATOM   9366  HA  GLN A 602      25.478  53.086   6.985  1.00  0.200          H  
ATOM   9367 1HB  GLN A 602      24.732  51.615   4.404  1.00  0.270          H  
ATOM   9368 2HB  GLN A 602      23.944  53.067   4.977  1.00  0.270          H  
ATOM   9369 1HG  GLN A 602      26.005  54.338   4.733  1.00  0.270          H  
ATOM   9370 2HG  GLN A 602      26.875  52.853   4.244  1.00  0.270          H  
ATOM   9371 1HE2 GLN A 602      26.079  53.176   0.873  1.00  0.270          H  
ATOM   9372 2HE2 GLN A 602      27.131  52.517   2.100  1.00  0.270          H  
ATOM   9373  N   ILE A 603      24.094  50.110   6.854  1.00  0.140          N  
ATOM   9374  CA  ILE A 603      23.077  49.263   7.439  1.00  0.120          C  
ATOM   9375  C   ILE A 603      23.228  49.307   8.912  1.00  0.110          C  
ATOM   9376  O   ILE A 603      22.248  49.413   9.637  1.00  0.120          O  
ATOM   9377  CB  ILE A 603      23.185  47.768   7.063  1.00  0.180          C  
ATOM   9378  CG1 ILE A 603      22.909  47.562   5.623  1.00  0.180          C  
ATOM   9379  CG2 ILE A 603      22.254  46.917   7.952  1.00  0.180          C  
ATOM   9380  CD1 ILE A 603      23.240  46.185   5.170  1.00  0.180          C  
ATOM   9381  H   ILE A 603      24.780  49.726   6.197  1.00  0.170          H  
ATOM   9382  HA  ILE A 603      22.103  49.652   7.172  1.00  0.140          H  
ATOM   9383  HB  ILE A 603      24.201  47.440   7.226  1.00  0.210          H  
ATOM   9384 1HG1 ILE A 603      21.870  47.780   5.398  1.00  0.210          H  
ATOM   9385 2HG1 ILE A 603      23.533  48.254   5.064  1.00  0.210          H  
ATOM   9386 1HG2 ILE A 603      22.341  45.888   7.716  1.00  0.210          H  
ATOM   9387 2HG2 ILE A 603      22.504  47.026   8.999  1.00  0.210          H  
ATOM   9388 3HG2 ILE A 603      21.237  47.223   7.796  1.00  0.210          H  
ATOM   9389 1HD1 ILE A 603      23.098  46.127   4.149  1.00  0.210          H  
ATOM   9390 2HD1 ILE A 603      24.234  45.966   5.366  1.00  0.210          H  
ATOM   9391 3HD1 ILE A 603      22.623  45.445   5.654  1.00  0.210          H  
ATOM   9392  N   SER A 604      24.465  49.176   9.357  1.00  0.110          N  
ATOM   9393  CA  SER A 604      24.764  49.149  10.753  1.00  0.100          C  
ATOM   9394  C   SER A 604      24.313  50.413  11.449  1.00  0.120          C  
ATOM   9395  O   SER A 604      23.703  50.347  12.510  1.00  0.110          O  
ATOM   9396  CB  SER A 604      26.244  48.944  10.915  1.00  0.140          C  
ATOM   9397  OG  SER A 604      26.632  47.682  10.397  1.00  0.140          O  
ATOM   9398  H   SER A 604      25.225  49.053   8.689  1.00  0.130          H  
ATOM   9399  HA  SER A 604      24.217  48.330  11.195  1.00  0.120          H  
ATOM   9400 1HB  SER A 604      26.781  49.739  10.408  1.00  0.170          H  
ATOM   9401 2HB  SER A 604      26.474  49.004  11.964  1.00  0.170          H  
ATOM   9402  HG  SER A 604      26.588  47.762   9.424  1.00  0.170          H  
ATOM   9403  N   ASP A 605      24.506  51.593  10.866  1.00  0.140          N  
ATOM   9404  CA  ASP A 605      23.986  52.747  11.598  1.00  0.150          C  
ATOM   9405  C   ASP A 605      22.455  52.675  11.795  1.00  0.150          C  
ATOM   9406  O   ASP A 605      21.934  52.947  12.889  1.00  0.140          O  
ATOM   9407  CB  ASP A 605      24.350  54.063  10.894  1.00  0.210          C  
ATOM   9408  CG  ASP A 605      25.857  54.488  11.002  1.00  0.210          C  
ATOM   9409  OD1 ASP A 605      26.615  53.936  11.810  1.00  0.210          O  
ATOM   9410  OD2 ASP A 605      26.223  55.400  10.296  1.00  0.210          O  
ATOM   9411  H   ASP A 605      25.067  51.683  10.010  1.00  0.170          H  
ATOM   9412  HA  ASP A 605      24.433  52.739  12.577  1.00  0.180          H  
ATOM   9413 1HB  ASP A 605      24.105  53.965   9.833  1.00  0.250          H  
ATOM   9414 2HB  ASP A 605      23.729  54.866  11.295  1.00  0.250          H  
ATOM   9415  N   VAL A 606      21.733  52.234  10.761  1.00  0.160          N  
ATOM   9416  CA  VAL A 606      20.271  52.125  10.855  1.00  0.170          C  
ATOM   9417  C   VAL A 606      19.825  51.029  11.828  1.00  0.140          C  
ATOM   9418  O   VAL A 606      18.898  51.213  12.641  1.00  0.150          O  
ATOM   9419  CB  VAL A 606      19.670  51.803   9.466  1.00  0.230          C  
ATOM   9420  CG1 VAL A 606      18.142  51.512   9.569  1.00  0.230          C  
ATOM   9421  CG2 VAL A 606      19.934  52.953   8.522  1.00  0.230          C  
ATOM   9422  H   VAL A 606      22.221  52.035   9.875  1.00  0.190          H  
ATOM   9423  HA  VAL A 606      19.882  53.082  11.199  1.00  0.200          H  
ATOM   9424  HB  VAL A 606      20.151  50.909   9.077  1.00  0.280          H  
ATOM   9425 1HG1 VAL A 606      17.757  51.282   8.583  1.00  0.280          H  
ATOM   9426 2HG1 VAL A 606      17.953  50.663  10.225  1.00  0.280          H  
ATOM   9427 3HG1 VAL A 606      17.630  52.388   9.959  1.00  0.280          H  
ATOM   9428 1HG2 VAL A 606      19.532  52.713   7.538  1.00  0.280          H  
ATOM   9429 2HG2 VAL A 606      19.458  53.853   8.902  1.00  0.280          H  
ATOM   9430 3HG2 VAL A 606      21.008  53.119   8.439  1.00  0.280          H  
ATOM   9431  N   VAL A 607      20.431  49.866  11.665  1.00  0.110          N  
ATOM   9432  CA  VAL A 607      20.118  48.688  12.422  1.00  0.090          C  
ATOM   9433  C   VAL A 607      20.565  48.754  13.848  1.00  0.080          C  
ATOM   9434  O   VAL A 607      19.797  48.368  14.715  1.00  0.080          O  
ATOM   9435  CB  VAL A 607      20.650  47.441  11.747  1.00  0.130          C  
ATOM   9436  CG1 VAL A 607      20.464  46.236  12.651  1.00  0.130          C  
ATOM   9437  CG2 VAL A 607      19.886  47.264  10.471  1.00  0.130          C  
ATOM   9438  H   VAL A 607      21.171  49.815  10.970  1.00  0.130          H  
ATOM   9439  HA  VAL A 607      19.036  48.590  12.419  1.00  0.110          H  
ATOM   9440  HB  VAL A 607      21.714  47.559  11.541  1.00  0.160          H  
ATOM   9441 1HG1 VAL A 607      20.831  45.367  12.182  1.00  0.160          H  
ATOM   9442 2HG1 VAL A 607      21.002  46.375  13.565  1.00  0.160          H  
ATOM   9443 3HG1 VAL A 607      19.409  46.106  12.870  1.00  0.160          H  
ATOM   9444 1HG2 VAL A 607      20.243  46.400   9.977  1.00  0.160          H  
ATOM   9445 2HG2 VAL A 607      18.827  47.151  10.685  1.00  0.160          H  
ATOM   9446 3HG2 VAL A 607      20.032  48.134   9.835  1.00  0.160          H  
ATOM   9447  N   MET A 608      21.781  49.200  14.137  1.00  0.090          N  
ATOM   9448  CA  MET A 608      22.144  49.231  15.531  1.00  0.060          C  
ATOM   9449  C   MET A 608      21.199  50.154  16.269  1.00  0.080          C  
ATOM   9450  O   MET A 608      20.785  49.830  17.376  1.00  0.080          O  
ATOM   9451  CB  MET A 608      23.582  49.654  15.749  1.00  0.100          C  
ATOM   9452  CG  MET A 608      24.074  49.459  17.195  1.00  0.100          C  
ATOM   9453  SD  MET A 608      24.167  47.731  17.737  1.00  0.100          S  
ATOM   9454  CE  MET A 608      22.841  47.659  18.930  1.00  0.100          C  
ATOM   9455  H   MET A 608      22.431  49.518  13.425  1.00  0.110          H  
ATOM   9456  HA  MET A 608      22.021  48.230  15.939  1.00  0.070          H  
ATOM   9457 1HB  MET A 608      24.235  49.119  15.077  1.00  0.120          H  
ATOM   9458 2HB  MET A 608      23.682  50.715  15.502  1.00  0.120          H  
ATOM   9459 1HG  MET A 608      25.044  49.861  17.267  1.00  0.120          H  
ATOM   9460 2HG  MET A 608      23.431  50.006  17.884  1.00  0.120          H  
ATOM   9461 1HE  MET A 608      22.777  46.667  19.349  1.00  0.120          H  
ATOM   9462 2HE  MET A 608      23.036  48.378  19.718  1.00  0.120          H  
ATOM   9463 3HE  MET A 608      21.907  47.902  18.456  1.00  0.120          H  
ATOM   9464  N   ALA A 609      20.805  51.300  15.688  1.00  0.100          N  
ATOM   9465  CA  ALA A 609      19.851  52.117  16.420  1.00  0.100          C  
ATOM   9466  C   ALA A 609      18.553  51.337  16.651  1.00  0.100          C  
ATOM   9467  O   ALA A 609      18.008  51.334  17.760  1.00  0.110          O  
ATOM   9468  CB  ALA A 609      19.556  53.389  15.652  1.00  0.140          C  
ATOM   9469  H   ALA A 609      21.172  51.627  14.785  1.00  0.120          H  
ATOM   9470  HA  ALA A 609      20.283  52.366  17.389  1.00  0.120          H  
ATOM   9471 1HB  ALA A 609      18.852  54.000  16.212  1.00  0.170          H  
ATOM   9472 2HB  ALA A 609      20.483  53.940  15.500  1.00  0.170          H  
ATOM   9473 3HB  ALA A 609      19.126  53.132  14.681  1.00  0.170          H  
ATOM   9474  N   SER A 610      18.092  50.614  15.623  1.00  0.090          N  
ATOM   9475  CA  SER A 610      16.849  49.865  15.716  1.00  0.090          C  
ATOM   9476  C   SER A 610      16.917  48.753  16.766  1.00  0.100          C  
ATOM   9477  O   SER A 610      15.991  48.593  17.566  1.00  0.100          O  
ATOM   9478  CB  SER A 610      16.540  49.266  14.355  1.00  0.130          C  
ATOM   9479  OG  SER A 610      16.319  50.274  13.392  1.00  0.130          O  
ATOM   9480  H   SER A 610      18.568  50.659  14.719  1.00  0.110          H  
ATOM   9481  HA  SER A 610      16.053  50.554  15.993  1.00  0.110          H  
ATOM   9482 1HB  SER A 610      17.353  48.630  14.044  1.00  0.150          H  
ATOM   9483 2HB  SER A 610      15.655  48.641  14.433  1.00  0.150          H  
ATOM   9484  HG  SER A 610      17.207  50.657  13.194  1.00  0.150          H  
ATOM   9485  N   LEU A 611      18.025  48.017  16.798  1.00  0.100          N  
ATOM   9486  CA  LEU A 611      18.203  46.930  17.745  1.00  0.100          C  
ATOM   9487  C   LEU A 611      18.395  47.477  19.141  1.00  0.110          C  
ATOM   9488  O   LEU A 611      17.856  46.937  20.101  1.00  0.120          O  
ATOM   9489  CB  LEU A 611      19.423  46.081  17.387  1.00  0.140          C  
ATOM   9490  CG  LEU A 611      19.361  45.269  16.091  1.00  0.140          C  
ATOM   9491  CD1 LEU A 611      20.737  44.680  15.860  1.00  0.140          C  
ATOM   9492  CD2 LEU A 611      18.295  44.159  16.163  1.00  0.140          C  
ATOM   9493  H   LEU A 611      18.746  48.211  16.111  1.00  0.120          H  
ATOM   9494  HA  LEU A 611      17.310  46.317  17.739  1.00  0.120          H  
ATOM   9495 1HB  LEU A 611      20.269  46.752  17.288  1.00  0.170          H  
ATOM   9496 2HB  LEU A 611      19.624  45.394  18.206  1.00  0.170          H  
ATOM   9497  HG  LEU A 611      19.125  45.934  15.272  1.00  0.170          H  
ATOM   9498 1HD1 LEU A 611      20.748  44.133  14.933  1.00  0.170          H  
ATOM   9499 2HD1 LEU A 611      21.473  45.478  15.811  1.00  0.170          H  
ATOM   9500 3HD1 LEU A 611      20.983  44.015  16.672  1.00  0.170          H  
ATOM   9501 1HD2 LEU A 611      18.292  43.604  15.226  1.00  0.170          H  
ATOM   9502 2HD2 LEU A 611      18.531  43.487  16.980  1.00  0.170          H  
ATOM   9503 3HD2 LEU A 611      17.309  44.583  16.321  1.00  0.170          H  
ATOM   9504  N   LEU A 612      19.116  48.582  19.283  1.00  0.110          N  
ATOM   9505  CA  LEU A 612      19.354  49.117  20.605  1.00  0.130          C  
ATOM   9506  C   LEU A 612      17.984  49.480  21.211  1.00  0.130          C  
ATOM   9507  O   LEU A 612      17.715  49.201  22.389  1.00  0.150          O  
ATOM   9508  CB  LEU A 612      20.275  50.347  20.484  1.00  0.170          C  
ATOM   9509  CG  LEU A 612      20.837  50.989  21.764  1.00  0.170          C  
ATOM   9510  CD1 LEU A 612      21.728  49.982  22.486  1.00  0.170          C  
ATOM   9511  CD2 LEU A 612      21.646  52.217  21.390  1.00  0.170          C  
ATOM   9512  H   LEU A 612      19.567  49.030  18.482  1.00  0.130          H  
ATOM   9513  HA  LEU A 612      19.819  48.347  21.210  1.00  0.160          H  
ATOM   9514 1HB  LEU A 612      21.121  50.075  19.864  1.00  0.210          H  
ATOM   9515 2HB  LEU A 612      19.721  51.122  19.949  1.00  0.210          H  
ATOM   9516  HG  LEU A 612      20.020  51.271  22.431  1.00  0.210          H  
ATOM   9517 1HD1 LEU A 612      22.127  50.448  23.374  1.00  0.210          H  
ATOM   9518 2HD1 LEU A 612      21.165  49.102  22.770  1.00  0.210          H  
ATOM   9519 3HD1 LEU A 612      22.547  49.695  21.837  1.00  0.210          H  
ATOM   9520 1HD2 LEU A 612      22.050  52.674  22.296  1.00  0.210          H  
ATOM   9521 2HD2 LEU A 612      22.465  51.927  20.730  1.00  0.210          H  
ATOM   9522 3HD2 LEU A 612      21.003  52.932  20.878  1.00  0.210          H  
ATOM   9523  N   ARG A 613      17.101  50.064  20.377  1.00  0.120          N  
ATOM   9524  CA  ARG A 613      15.739  50.405  20.774  1.00  0.120          C  
ATOM   9525  C   ARG A 613      14.944  49.125  21.100  1.00  0.120          C  
ATOM   9526  O   ARG A 613      14.202  49.081  22.089  1.00  0.120          O  
ATOM   9527  CB  ARG A 613      15.085  51.209  19.660  1.00  0.170          C  
ATOM   9528  CG  ARG A 613      15.672  52.623  19.500  1.00  0.170          C  
ATOM   9529  CD  ARG A 613      15.204  53.307  18.264  1.00  0.170          C  
ATOM   9530  NE  ARG A 613      15.841  54.614  18.105  1.00  0.170          N  
ATOM   9531  CZ  ARG A 613      15.879  55.337  16.962  1.00  0.170          C  
ATOM   9532  NH1 ARG A 613      15.316  54.885  15.857  1.00  0.170          N  
ATOM   9533  NH2 ARG A 613      16.492  56.510  16.954  1.00  0.170          N  
ATOM   9534  H   ARG A 613      17.409  50.309  19.430  1.00  0.140          H  
ATOM   9535  HA  ARG A 613      15.784  51.027  21.667  1.00  0.140          H  
ATOM   9536 1HB  ARG A 613      15.203  50.693  18.715  1.00  0.200          H  
ATOM   9537 2HB  ARG A 613      14.018  51.305  19.853  1.00  0.200          H  
ATOM   9538 1HG  ARG A 613      15.361  53.227  20.349  1.00  0.200          H  
ATOM   9539 2HG  ARG A 613      16.757  52.577  19.482  1.00  0.200          H  
ATOM   9540 1HD  ARG A 613      15.464  52.686  17.406  1.00  0.200          H  
ATOM   9541 2HD  ARG A 613      14.125  53.447  18.308  1.00  0.200          H  
ATOM   9542  HE  ARG A 613      16.290  55.009  18.921  1.00  0.200          H  
ATOM   9543 1HH1 ARG A 613      14.849  53.993  15.854  1.00  0.200          H  
ATOM   9544 2HH1 ARG A 613      15.351  55.435  15.009  1.00  0.200          H  
ATOM   9545 1HH2 ARG A 613      16.926  56.859  17.799  1.00  0.200          H  
ATOM   9546 2HH2 ARG A 613      16.528  57.059  16.108  1.00  0.200          H  
ATOM   9547  N   MET A 614      15.134  48.062  20.298  1.00  0.120          N  
ATOM   9548  CA  MET A 614      14.479  46.777  20.534  1.00  0.120          C  
ATOM   9549  C   MET A 614      14.840  46.226  21.897  1.00  0.130          C  
ATOM   9550  O   MET A 614      13.968  45.764  22.634  1.00  0.130          O  
ATOM   9551  CB  MET A 614      14.908  45.753  19.483  1.00  0.170          C  
ATOM   9552  CG  MET A 614      14.231  44.402  19.584  1.00  0.170          C  
ATOM   9553  SD  MET A 614      14.752  43.246  18.299  1.00  0.170          S  
ATOM   9554  CE  MET A 614      14.050  43.894  16.805  1.00  0.170          C  
ATOM   9555  H   MET A 614      15.697  48.181  19.452  1.00  0.140          H  
ATOM   9556  HA  MET A 614      13.401  46.919  20.498  1.00  0.140          H  
ATOM   9557 1HB  MET A 614      14.775  46.174  18.501  1.00  0.200          H  
ATOM   9558 2HB  MET A 614      15.958  45.546  19.603  1.00  0.200          H  
ATOM   9559 1HG  MET A 614      14.464  43.952  20.551  1.00  0.200          H  
ATOM   9560 2HG  MET A 614      13.167  44.519  19.536  1.00  0.200          H  
ATOM   9561 1HE  MET A 614      14.277  43.237  15.985  1.00  0.200          H  
ATOM   9562 2HE  MET A 614      12.984  43.956  16.901  1.00  0.200          H  
ATOM   9563 3HE  MET A 614      14.455  44.876  16.601  1.00  0.200          H  
ATOM   9564  N   PHE A 615      16.127  46.277  22.244  1.00  0.140          N  
ATOM   9565  CA  PHE A 615      16.585  45.773  23.530  1.00  0.170          C  
ATOM   9566  C   PHE A 615      16.038  46.557  24.711  1.00  0.170          C  
ATOM   9567  O   PHE A 615      15.704  45.968  25.741  1.00  0.170          O  
ATOM   9568  CB  PHE A 615      18.104  45.780  23.626  1.00  0.230          C  
ATOM   9569  CG  PHE A 615      18.805  44.643  22.989  1.00  0.230          C  
ATOM   9570  CD1 PHE A 615      19.413  44.761  21.757  1.00  0.230          C  
ATOM   9571  CD2 PHE A 615      18.879  43.439  23.658  1.00  0.230          C  
ATOM   9572  CE1 PHE A 615      20.078  43.708  21.206  1.00  0.230          C  
ATOM   9573  CE2 PHE A 615      19.540  42.388  23.117  1.00  0.230          C  
ATOM   9574  CZ  PHE A 615      20.141  42.531  21.889  1.00  0.230          C  
ATOM   9575  H   PHE A 615      16.797  46.636  21.562  1.00  0.170          H  
ATOM   9576  HA  PHE A 615      16.243  44.743  23.624  1.00  0.200          H  
ATOM   9577 1HB  PHE A 615      18.490  46.712  23.201  1.00  0.270          H  
ATOM   9578 2HB  PHE A 615      18.354  45.768  24.648  1.00  0.270          H  
ATOM   9579  HD1 PHE A 615      19.370  45.698  21.238  1.00  0.270          H  
ATOM   9580  HD2 PHE A 615      18.403  43.341  24.635  1.00  0.270          H  
ATOM   9581  HE1 PHE A 615      20.561  43.802  20.229  1.00  0.270          H  
ATOM   9582  HE2 PHE A 615      19.592  41.442  23.661  1.00  0.270          H  
ATOM   9583  HZ  PHE A 615      20.664  41.718  21.458  1.00  0.270          H  
ATOM   9584  N   GLN A 616      15.986  47.886  24.603  1.00  0.150          N  
ATOM   9585  CA  GLN A 616      15.451  48.664  25.711  1.00  0.140          C  
ATOM   9586  C   GLN A 616      13.950  48.448  25.928  1.00  0.130          C  
ATOM   9587  O   GLN A 616      13.500  48.402  27.077  1.00  0.140          O  
ATOM   9588  CB  GLN A 616      15.731  50.158  25.525  1.00  0.200          C  
ATOM   9589  CG  GLN A 616      15.266  51.037  26.712  1.00  0.200          C  
ATOM   9590  CD  GLN A 616      15.975  50.721  28.026  1.00  0.200          C  
ATOM   9591  OE1 GLN A 616      17.199  50.812  28.124  1.00  0.200          O  
ATOM   9592  NE2 GLN A 616      15.204  50.342  29.039  1.00  0.200          N  
ATOM   9593  H   GLN A 616      16.357  48.348  23.764  1.00  0.180          H  
ATOM   9594  HA  GLN A 616      15.957  48.341  26.616  1.00  0.170          H  
ATOM   9595 1HB  GLN A 616      16.799  50.310  25.377  1.00  0.240          H  
ATOM   9596 2HB  GLN A 616      15.227  50.505  24.622  1.00  0.240          H  
ATOM   9597 1HG  GLN A 616      15.474  52.075  26.465  1.00  0.240          H  
ATOM   9598 2HG  GLN A 616      14.194  50.908  26.863  1.00  0.240          H  
ATOM   9599 1HE2 GLN A 616      15.608  50.119  29.928  1.00  0.240          H  
ATOM   9600 2HE2 GLN A 616      14.209  50.263  28.908  1.00  0.240          H  
ATOM   9601  N   SER A 617      13.171  48.338  24.841  1.00  0.120          N  
ATOM   9602  CA  SER A 617      11.726  48.144  24.976  1.00  0.120          C  
ATOM   9603  C   SER A 617      11.343  46.699  25.299  1.00  0.130          C  
ATOM   9604  O   SER A 617      10.657  46.414  26.294  1.00  0.120          O  
ATOM   9605  CB  SER A 617      11.000  48.565  23.715  1.00  0.170          C  
ATOM   9606  OG  SER A 617       9.615  48.363  23.871  1.00  0.170          O  
ATOM   9607  H   SER A 617      13.582  48.432  23.905  1.00  0.140          H  
ATOM   9608  HA  SER A 617      11.379  48.775  25.792  1.00  0.140          H  
ATOM   9609 1HB  SER A 617      11.200  49.613  23.503  1.00  0.200          H  
ATOM   9610 2HB  SER A 617      11.366  47.982  22.868  1.00  0.200          H  
ATOM   9611  HG  SER A 617       9.184  48.601  23.017  1.00  0.200          H  
ATOM   9612  N   THR A 618      11.793  45.750  24.476  1.00  0.150          N  
ATOM   9613  CA  THR A 618      11.428  44.356  24.647  1.00  0.140          C  
ATOM   9614  C   THR A 618      12.374  43.735  25.671  1.00  0.120          C  
ATOM   9615  O   THR A 618      13.262  42.943  25.334  1.00  0.130          O  
ATOM   9616  CB  THR A 618      11.449  43.610  23.278  1.00  0.200          C  
ATOM   9617  OG1 THR A 618      10.546  44.269  22.366  1.00  0.200          O  
ATOM   9618  CG2 THR A 618      10.965  42.174  23.432  1.00  0.200          C  
ATOM   9619  H   THR A 618      12.405  45.986  23.696  1.00  0.180          H  
ATOM   9620  HA  THR A 618      10.416  44.303  25.043  1.00  0.170          H  
ATOM   9621  HB  THR A 618      12.459  43.622  22.865  1.00  0.240          H  
ATOM   9622  HG1 THR A 618      10.707  43.963  21.444  1.00  0.240          H  
ATOM   9623 1HG2 THR A 618      10.972  41.694  22.458  1.00  0.240          H  
ATOM   9624 2HG2 THR A 618      11.614  41.623  24.101  1.00  0.240          H  
ATOM   9625 3HG2 THR A 618       9.953  42.167  23.827  1.00  0.240          H  
ATOM   9626  N   ALA A 619      12.144  44.142  26.929  1.00  0.110          N  
ATOM   9627  CA  ALA A 619      12.929  43.773  28.105  1.00  0.100          C  
ATOM   9628  C   ALA A 619      12.918  42.271  28.373  1.00  0.090          C  
ATOM   9629  O   ALA A 619      13.919  41.711  28.832  1.00  0.080          O  
ATOM   9630  CB  ALA A 619      12.401  44.515  29.317  1.00  0.140          C  
ATOM   9631  H   ALA A 619      11.393  44.831  27.014  1.00  0.130          H  
ATOM   9632  HA  ALA A 619      13.960  44.076  27.924  1.00  0.120          H  
ATOM   9633 1HB  ALA A 619      13.010  44.273  30.185  1.00  0.170          H  
ATOM   9634 2HB  ALA A 619      12.448  45.590  29.120  1.00  0.170          H  
ATOM   9635 3HB  ALA A 619      11.370  44.224  29.503  1.00  0.170          H  
ATOM   9636  N   GLY A 620      11.783  41.628  28.107  1.00  0.090          N  
ATOM   9637  CA  GLY A 620      11.608  40.193  28.291  1.00  0.090          C  
ATOM   9638  C   GLY A 620      11.577  39.525  26.926  1.00  0.100          C  
ATOM   9639  O   GLY A 620      12.209  40.001  25.987  1.00  0.100          O  
ATOM   9640  H   GLY A 620      11.000  42.158  27.755  1.00  0.110          H  
ATOM   9641 1HA  GLY A 620      12.427  39.788  28.887  1.00  0.110          H  
ATOM   9642 2HA  GLY A 620      10.680  39.997  28.825  1.00  0.110          H  
ATOM   9643  N   SER A 621      10.830  38.426  26.795  1.00  0.110          N  
ATOM   9644  CA  SER A 621      10.756  37.740  25.507  1.00  0.130          C  
ATOM   9645  C   SER A 621      12.138  37.426  24.953  1.00  0.110          C  
ATOM   9646  O   SER A 621      12.481  37.844  23.834  1.00  0.150          O  
ATOM   9647  CB  SER A 621       9.962  38.560  24.511  1.00  0.170          C  
ATOM   9648  OG  SER A 621       8.654  38.764  24.963  1.00  0.170          O  
ATOM   9649  H   SER A 621      10.320  38.063  27.586  1.00  0.130          H  
ATOM   9650  HA  SER A 621      10.232  36.794  25.658  1.00  0.160          H  
ATOM   9651 1HB  SER A 621      10.440  39.509  24.341  1.00  0.210          H  
ATOM   9652 2HB  SER A 621       9.937  38.042  23.553  1.00  0.210          H  
ATOM   9653  HG  SER A 621       8.264  39.363  24.334  1.00  0.210          H  
ATOM   9654  N   GLY A 622      12.899  36.622  25.704  1.00  0.080          N  
ATOM   9655  CA  GLY A 622      14.258  36.260  25.350  1.00  0.070          C  
ATOM   9656  C   GLY A 622      14.407  35.791  23.914  1.00  0.070          C  
ATOM   9657  O   GLY A 622      15.428  36.059  23.299  1.00  0.070          O  
ATOM   9658  H   GLY A 622      12.568  36.298  26.622  1.00  0.100          H  
ATOM   9659 1HA  GLY A 622      14.904  37.115  25.539  1.00  0.080          H  
ATOM   9660 2HA  GLY A 622      14.595  35.470  26.017  1.00  0.080          H  
ATOM   9661  N   GLY A 623      13.402  35.139  23.316  1.00  0.070          N  
ATOM   9662  CA  GLY A 623      13.573  34.721  21.922  1.00  0.080          C  
ATOM   9663  C   GLY A 623      13.931  35.922  21.013  1.00  0.100          C  
ATOM   9664  O   GLY A 623      14.682  35.772  20.042  1.00  0.120          O  
ATOM   9665  H   GLY A 623      12.560  34.903  23.824  1.00  0.080          H  
ATOM   9666 1HA  GLY A 623      14.359  33.968  21.859  1.00  0.100          H  
ATOM   9667 2HA  GLY A 623      12.652  34.256  21.570  1.00  0.100          H  
ATOM   9668  N   VAL A 624      13.399  37.113  21.327  1.00  0.100          N  
ATOM   9669  CA  VAL A 624      13.693  38.301  20.550  1.00  0.110          C  
ATOM   9670  C   VAL A 624      15.120  38.706  20.811  1.00  0.110          C  
ATOM   9671  O   VAL A 624      15.858  39.021  19.878  1.00  0.110          O  
ATOM   9672  CB  VAL A 624      12.751  39.474  20.900  1.00  0.150          C  
ATOM   9673  CG1 VAL A 624      13.222  40.746  20.186  1.00  0.150          C  
ATOM   9674  CG2 VAL A 624      11.337  39.122  20.476  1.00  0.150          C  
ATOM   9675  H   VAL A 624      12.806  37.209  22.151  1.00  0.120          H  
ATOM   9676  HA  VAL A 624      13.580  38.067  19.491  1.00  0.130          H  
ATOM   9677  HB  VAL A 624      12.771  39.660  21.977  1.00  0.180          H  
ATOM   9678 1HG1 VAL A 624      12.552  41.573  20.424  1.00  0.180          H  
ATOM   9679 2HG1 VAL A 624      14.228  41.016  20.500  1.00  0.180          H  
ATOM   9680 3HG1 VAL A 624      13.222  40.565  19.122  1.00  0.180          H  
ATOM   9681 1HG2 VAL A 624      10.670  39.940  20.720  1.00  0.180          H  
ATOM   9682 2HG2 VAL A 624      11.317  38.941  19.406  1.00  0.180          H  
ATOM   9683 3HG2 VAL A 624      11.012  38.226  20.997  1.00  0.180          H  
ATOM   9684  N   GLN A 625      15.493  38.724  22.090  1.00  0.100          N  
ATOM   9685  CA  GLN A 625      16.846  39.117  22.480  1.00  0.100          C  
ATOM   9686  C   GLN A 625      17.899  38.165  21.920  1.00  0.090          C  
ATOM   9687  O   GLN A 625      18.972  38.606  21.525  1.00  0.090          O  
ATOM   9688  CB  GLN A 625      16.972  39.223  23.991  1.00  0.140          C  
ATOM   9689  CG  GLN A 625      16.201  40.381  24.561  1.00  0.140          C  
ATOM   9690  CD  GLN A 625      16.232  40.421  26.056  1.00  0.140          C  
ATOM   9691  OE1 GLN A 625      17.080  39.789  26.699  1.00  0.140          O  
ATOM   9692  NE2 GLN A 625      15.300  41.163  26.614  1.00  0.140          N  
ATOM   9693  H   GLN A 625      14.779  38.461  22.782  1.00  0.120          H  
ATOM   9694  HA  GLN A 625      17.039  40.106  22.072  1.00  0.120          H  
ATOM   9695 1HB  GLN A 625      16.621  38.309  24.453  1.00  0.170          H  
ATOM   9696 2HB  GLN A 625      18.017  39.351  24.260  1.00  0.170          H  
ATOM   9697 1HG  GLN A 625      16.623  41.311  24.185  1.00  0.170          H  
ATOM   9698 2HG  GLN A 625      15.154  40.301  24.254  1.00  0.170          H  
ATOM   9699 1HE2 GLN A 625      15.195  41.242  27.620  1.00  0.170          H  
ATOM   9700 2HE2 GLN A 625      14.612  41.672  26.044  1.00  0.170          H  
ATOM   9701  N   GLU A 626      17.609  36.865  21.861  1.00  0.090          N  
ATOM   9702  CA  GLU A 626      18.578  35.916  21.325  1.00  0.090          C  
ATOM   9703  C   GLU A 626      18.937  36.302  19.890  1.00  0.080          C  
ATOM   9704  O   GLU A 626      20.122  36.343  19.537  1.00  0.070          O  
ATOM   9705  CB  GLU A 626      18.059  34.475  21.362  1.00  0.130          C  
ATOM   9706  CG  GLU A 626      19.092  33.457  20.852  1.00  0.130          C  
ATOM   9707  CD  GLU A 626      18.661  32.018  20.880  1.00  0.130          C  
ATOM   9708  OE1 GLU A 626      17.549  31.725  21.250  1.00  0.130          O  
ATOM   9709  OE2 GLU A 626      19.470  31.192  20.531  1.00  0.130          O  
ATOM   9710  H   GLU A 626      16.716  36.546  22.224  1.00  0.110          H  
ATOM   9711  HA  GLU A 626      19.483  35.966  21.930  1.00  0.110          H  
ATOM   9712 1HB  GLU A 626      17.787  34.212  22.386  1.00  0.150          H  
ATOM   9713 2HB  GLU A 626      17.158  34.393  20.750  1.00  0.150          H  
ATOM   9714 1HG  GLU A 626      19.360  33.709  19.827  1.00  0.150          H  
ATOM   9715 2HG  GLU A 626      19.980  33.557  21.461  1.00  0.150          H  
ATOM   9716  N   ASP A 627      17.931  36.655  19.076  1.00  0.080          N  
ATOM   9717  CA  ASP A 627      18.235  37.063  17.709  1.00  0.050          C  
ATOM   9718  C   ASP A 627      18.729  38.487  17.626  1.00  0.070          C  
ATOM   9719  O   ASP A 627      19.536  38.794  16.750  1.00  0.070          O  
ATOM   9720  CB  ASP A 627      17.054  36.880  16.773  1.00  0.080          C  
ATOM   9721  CG  ASP A 627      16.808  35.446  16.441  1.00  0.080          C  
ATOM   9722  OD1 ASP A 627      17.632  34.875  15.725  1.00  0.080          O  
ATOM   9723  OD2 ASP A 627      15.824  34.911  16.883  1.00  0.080          O  
ATOM   9724  H   ASP A 627      16.960  36.546  19.405  1.00  0.100          H  
ATOM   9725  HA  ASP A 627      19.029  36.415  17.342  1.00  0.060          H  
ATOM   9726 1HB  ASP A 627      16.159  37.304  17.240  1.00  0.100          H  
ATOM   9727 2HB  ASP A 627      17.233  37.414  15.858  1.00  0.100          H  
ATOM   9728  N   ALA A 628      18.256  39.377  18.486  1.00  0.100          N  
ATOM   9729  CA  ALA A 628      18.760  40.731  18.437  1.00  0.110          C  
ATOM   9730  C   ALA A 628      20.266  40.715  18.746  1.00  0.110          C  
ATOM   9731  O   ALA A 628      21.033  41.444  18.119  1.00  0.110          O  
ATOM   9732  CB  ALA A 628      17.982  41.609  19.384  1.00  0.150          C  
ATOM   9733  H   ALA A 628      17.538  39.122  19.167  1.00  0.120          H  
ATOM   9734  HA  ALA A 628      18.627  41.108  17.427  1.00  0.130          H  
ATOM   9735 1HB  ALA A 628      18.333  42.628  19.323  1.00  0.180          H  
ATOM   9736 2HB  ALA A 628      16.941  41.568  19.112  1.00  0.180          H  
ATOM   9737 3HB  ALA A 628      18.102  41.238  20.386  1.00  0.180          H  
ATOM   9738  N   LEU A 629      20.696  39.854  19.693  1.00  0.110          N  
ATOM   9739  CA  LEU A 629      22.109  39.704  20.038  1.00  0.110          C  
ATOM   9740  C   LEU A 629      22.887  39.136  18.871  1.00  0.100          C  
ATOM   9741  O   LEU A 629      23.991  39.610  18.594  1.00  0.120          O  
ATOM   9742  CB  LEU A 629      22.278  38.799  21.274  1.00  0.150          C  
ATOM   9743  CG  LEU A 629      21.853  39.386  22.650  1.00  0.150          C  
ATOM   9744  CD1 LEU A 629      21.785  38.308  23.646  1.00  0.150          C  
ATOM   9745  CD2 LEU A 629      22.896  40.431  23.120  1.00  0.150          C  
ATOM   9746  H   LEU A 629      20.009  39.307  20.213  1.00  0.130          H  
ATOM   9747  HA  LEU A 629      22.516  40.687  20.253  1.00  0.130          H  
ATOM   9748 1HB  LEU A 629      21.668  37.911  21.112  1.00  0.180          H  
ATOM   9749 2HB  LEU A 629      23.321  38.485  21.343  1.00  0.180          H  
ATOM   9750  HG  LEU A 629      20.885  39.821  22.571  1.00  0.180          H  
ATOM   9751 1HD1 LEU A 629      21.494  38.720  24.602  1.00  0.180          H  
ATOM   9752 2HD1 LEU A 629      21.054  37.564  23.330  1.00  0.180          H  
ATOM   9753 3HD1 LEU A 629      22.734  37.852  23.730  1.00  0.180          H  
ATOM   9754 1HD2 LEU A 629      22.599  40.839  24.087  1.00  0.180          H  
ATOM   9755 2HD2 LEU A 629      23.871  39.959  23.213  1.00  0.180          H  
ATOM   9756 3HD2 LEU A 629      22.959  41.229  22.403  1.00  0.180          H  
ATOM   9757  N   MET A 630      22.318  38.150  18.158  1.00  0.080          N  
ATOM   9758  CA  MET A 630      23.004  37.616  16.990  1.00  0.070          C  
ATOM   9759  C   MET A 630      23.065  38.651  15.863  1.00  0.090          C  
ATOM   9760  O   MET A 630      24.029  38.664  15.084  1.00  0.120          O  
ATOM   9761  CB  MET A 630      22.355  36.328  16.508  1.00  0.100          C  
ATOM   9762  CG  MET A 630      22.547  35.123  17.433  1.00  0.100          C  
ATOM   9763  SD  MET A 630      24.289  34.767  17.804  1.00  0.100          S  
ATOM   9764  CE  MET A 630      24.957  34.350  16.186  1.00  0.100          C  
ATOM   9765  H   MET A 630      21.432  37.736  18.469  1.00  0.100          H  
ATOM   9766  HA  MET A 630      24.026  37.389  17.278  1.00  0.080          H  
ATOM   9767 1HB  MET A 630      21.285  36.492  16.432  1.00  0.120          H  
ATOM   9768 2HB  MET A 630      22.704  36.077  15.511  1.00  0.120          H  
ATOM   9769 1HG  MET A 630      22.032  35.306  18.369  1.00  0.120          H  
ATOM   9770 2HG  MET A 630      22.100  34.241  16.974  1.00  0.120          H  
ATOM   9771 1HE  MET A 630      26.015  34.104  16.285  1.00  0.120          H  
ATOM   9772 2HE  MET A 630      24.421  33.491  15.778  1.00  0.120          H  
ATOM   9773 3HE  MET A 630      24.852  35.199  15.510  1.00  0.120          H  
ATOM   9774  N   ALA A 631      22.035  39.506  15.752  1.00  0.100          N  
ATOM   9775  CA  ALA A 631      22.051  40.568  14.754  1.00  0.120          C  
ATOM   9776  C   ALA A 631      23.202  41.508  15.077  1.00  0.110          C  
ATOM   9777  O   ALA A 631      23.946  41.894  14.168  1.00  0.130          O  
ATOM   9778  CB  ALA A 631      20.714  41.280  14.696  1.00  0.160          C  
ATOM   9779  H   ALA A 631      21.220  39.384  16.357  1.00  0.120          H  
ATOM   9780  HA  ALA A 631      22.251  40.142  13.782  1.00  0.140          H  
ATOM   9781 1HB  ALA A 631      20.748  42.051  13.935  1.00  0.190          H  
ATOM   9782 2HB  ALA A 631      19.944  40.561  14.444  1.00  0.190          H  
ATOM   9783 3HB  ALA A 631      20.490  41.721  15.657  1.00  0.190          H  
ATOM   9784  N   VAL A 632      23.410  41.799  16.373  1.00  0.090          N  
ATOM   9785  CA  VAL A 632      24.515  42.656  16.771  1.00  0.080          C  
ATOM   9786  C   VAL A 632      25.824  41.942  16.446  1.00  0.080          C  
ATOM   9787  O   VAL A 632      26.721  42.556  15.883  1.00  0.090          O  
ATOM   9788  CB  VAL A 632      24.487  43.067  18.265  1.00  0.120          C  
ATOM   9789  CG1 VAL A 632      25.771  43.859  18.615  1.00  0.120          C  
ATOM   9790  CG2 VAL A 632      23.280  43.912  18.550  1.00  0.120          C  
ATOM   9791  H   VAL A 632      22.724  41.476  17.063  1.00  0.110          H  
ATOM   9792  HA  VAL A 632      24.466  43.565  16.185  1.00  0.100          H  
ATOM   9793  HB  VAL A 632      24.463  42.171  18.884  1.00  0.140          H  
ATOM   9794 1HG1 VAL A 632      25.754  44.142  19.665  1.00  0.140          H  
ATOM   9795 2HG1 VAL A 632      26.643  43.266  18.422  1.00  0.140          H  
ATOM   9796 3HG1 VAL A 632      25.815  44.758  18.004  1.00  0.140          H  
ATOM   9797 1HG2 VAL A 632      23.274  44.190  19.593  1.00  0.140          H  
ATOM   9798 2HG2 VAL A 632      23.314  44.801  17.934  1.00  0.140          H  
ATOM   9799 3HG2 VAL A 632      22.393  43.367  18.331  1.00  0.140          H  
ATOM   9800  N   SER A 633      25.938  40.641  16.749  1.00  0.090          N  
ATOM   9801  CA  SER A 633      27.168  39.904  16.448  1.00  0.090          C  
ATOM   9802  C   SER A 633      27.507  39.994  14.973  1.00  0.090          C  
ATOM   9803  O   SER A 633      28.679  40.152  14.611  1.00  0.100          O  
ATOM   9804  CB  SER A 633      27.032  38.435  16.822  1.00  0.130          C  
ATOM   9805  OG  SER A 633      26.907  38.264  18.197  1.00  0.130          O  
ATOM   9806  H   SER A 633      25.183  40.168  17.255  1.00  0.110          H  
ATOM   9807  HA  SER A 633      27.991  40.339  17.005  1.00  0.110          H  
ATOM   9808 1HB  SER A 633      26.173  38.012  16.323  1.00  0.150          H  
ATOM   9809 2HB  SER A 633      27.902  37.894  16.470  1.00  0.150          H  
ATOM   9810  HG  SER A 633      26.853  37.315  18.345  1.00  0.150          H  
ATOM   9811  N   THR A 634      26.499  39.908  14.112  1.00  0.080          N  
ATOM   9812  CA  THR A 634      26.757  40.030  12.694  1.00  0.080          C  
ATOM   9813  C   THR A 634      27.249  41.458  12.403  1.00  0.100          C  
ATOM   9814  O   THR A 634      28.243  41.634  11.693  1.00  0.100          O  
ATOM   9815  CB  THR A 634      25.541  39.666  11.848  1.00  0.110          C  
ATOM   9816  OG1 THR A 634      25.133  38.307  12.159  1.00  0.110          O  
ATOM   9817  CG2 THR A 634      25.989  39.706  10.372  1.00  0.110          C  
ATOM   9818  H   THR A 634      25.560  39.698  14.461  1.00  0.100          H  
ATOM   9819  HA  THR A 634      27.556  39.340  12.428  1.00  0.100          H  
ATOM   9820  HB  THR A 634      24.714  40.357  12.033  1.00  0.130          H  
ATOM   9821  HG1 THR A 634      24.685  38.305  13.029  1.00  0.130          H  
ATOM   9822 1HG2 THR A 634      25.168  39.425   9.747  1.00  0.130          H  
ATOM   9823 2HG2 THR A 634      26.327  40.692  10.100  1.00  0.130          H  
ATOM   9824 3HG2 THR A 634      26.807  39.011  10.222  1.00  0.130          H  
ATOM   9825  N   LEU A 635      26.620  42.485  13.016  1.00  0.130          N  
ATOM   9826  CA  LEU A 635      27.059  43.865  12.786  1.00  0.170          C  
ATOM   9827  C   LEU A 635      28.527  43.993  13.194  1.00  0.170          C  
ATOM   9828  O   LEU A 635      29.314  44.665  12.527  1.00  0.210          O  
ATOM   9829  CB  LEU A 635      26.271  44.889  13.638  1.00  0.220          C  
ATOM   9830  CG  LEU A 635      24.762  45.104  13.350  1.00  0.220          C  
ATOM   9831  CD1 LEU A 635      24.198  46.064  14.421  1.00  0.220          C  
ATOM   9832  CD2 LEU A 635      24.579  45.661  11.990  1.00  0.220          C  
ATOM   9833  H   LEU A 635      25.781  42.293  13.576  1.00  0.160          H  
ATOM   9834  HA  LEU A 635      26.955  44.100  11.737  1.00  0.200          H  
ATOM   9835 1HB  LEU A 635      26.372  44.625  14.681  1.00  0.270          H  
ATOM   9836 2HB  LEU A 635      26.754  45.857  13.503  1.00  0.270          H  
ATOM   9837  HG  LEU A 635      24.235  44.166  13.423  1.00  0.270          H  
ATOM   9838 1HD1 LEU A 635      23.151  46.230  14.250  1.00  0.270          H  
ATOM   9839 2HD1 LEU A 635      24.334  45.649  15.408  1.00  0.270          H  
ATOM   9840 3HD1 LEU A 635      24.726  47.005  14.358  1.00  0.270          H  
ATOM   9841 1HD2 LEU A 635      23.524  45.828  11.791  1.00  0.270          H  
ATOM   9842 2HD2 LEU A 635      25.111  46.567  11.965  1.00  0.270          H  
ATOM   9843 3HD2 LEU A 635      24.979  44.999  11.248  1.00  0.270          H  
ATOM   9844  N   VAL A 636      28.906  43.327  14.278  1.00  0.140          N  
ATOM   9845  CA  VAL A 636      30.278  43.358  14.749  1.00  0.150          C  
ATOM   9846  C   VAL A 636      31.209  42.728  13.710  1.00  0.140          C  
ATOM   9847  O   VAL A 636      32.249  43.297  13.384  1.00  0.140          O  
ATOM   9848  CB  VAL A 636      30.387  42.614  16.097  1.00  0.210          C  
ATOM   9849  CG1 VAL A 636      31.800  42.446  16.515  1.00  0.210          C  
ATOM   9850  CG2 VAL A 636      29.653  43.383  17.150  1.00  0.210          C  
ATOM   9851  H   VAL A 636      28.182  42.827  14.800  1.00  0.170          H  
ATOM   9852  HA  VAL A 636      30.568  44.396  14.900  1.00  0.180          H  
ATOM   9853  HB  VAL A 636      29.955  41.637  15.994  1.00  0.250          H  
ATOM   9854 1HG1 VAL A 636      31.813  41.922  17.452  1.00  0.250          H  
ATOM   9855 2HG1 VAL A 636      32.352  41.871  15.778  1.00  0.250          H  
ATOM   9856 3HG1 VAL A 636      32.256  43.427  16.630  1.00  0.250          H  
ATOM   9857 1HG2 VAL A 636      29.710  42.847  18.082  1.00  0.250          H  
ATOM   9858 2HG2 VAL A 636      30.106  44.348  17.256  1.00  0.250          H  
ATOM   9859 3HG2 VAL A 636      28.628  43.511  16.880  1.00  0.250          H  
ATOM   9860  N   GLU A 637      30.858  41.552  13.183  1.00  0.130          N  
ATOM   9861  CA  GLU A 637      31.699  40.916  12.171  1.00  0.120          C  
ATOM   9862  C   GLU A 637      31.900  41.756  10.900  1.00  0.110          C  
ATOM   9863  O   GLU A 637      33.016  41.811  10.374  1.00  0.110          O  
ATOM   9864  CB  GLU A 637      31.155  39.534  11.782  1.00  0.170          C  
ATOM   9865  CG  GLU A 637      32.020  38.801  10.723  1.00  0.170          C  
ATOM   9866  CD  GLU A 637      31.592  37.382  10.431  1.00  0.170          C  
ATOM   9867  OE1 GLU A 637      30.818  36.831  11.179  1.00  0.170          O  
ATOM   9868  OE2 GLU A 637      32.031  36.851   9.442  1.00  0.170          O  
ATOM   9869  H   GLU A 637      30.011  41.085  13.528  1.00  0.160          H  
ATOM   9870  HA  GLU A 637      32.681  40.761  12.616  1.00  0.140          H  
ATOM   9871 1HB  GLU A 637      31.086  38.905  12.672  1.00  0.210          H  
ATOM   9872 2HB  GLU A 637      30.145  39.645  11.381  1.00  0.210          H  
ATOM   9873 1HG  GLU A 637      31.977  39.361   9.788  1.00  0.210          H  
ATOM   9874 2HG  GLU A 637      33.056  38.800  11.060  1.00  0.210          H  
ATOM   9875  N   VAL A 638      30.841  42.414  10.407  1.00  0.110          N  
ATOM   9876  CA  VAL A 638      30.972  43.202   9.170  1.00  0.090          C  
ATOM   9877  C   VAL A 638      31.710  44.537   9.389  1.00  0.100          C  
ATOM   9878  O   VAL A 638      32.440  44.995   8.499  1.00  0.080          O  
ATOM   9879  CB  VAL A 638      29.597  43.436   8.475  1.00  0.130          C  
ATOM   9880  CG1 VAL A 638      28.929  42.076   8.180  1.00  0.130          C  
ATOM   9881  CG2 VAL A 638      28.680  44.303   9.325  1.00  0.130          C  
ATOM   9882  H   VAL A 638      29.942  42.300  10.886  1.00  0.130          H  
ATOM   9883  HA  VAL A 638      31.567  42.611   8.475  1.00  0.110          H  
ATOM   9884  HB  VAL A 638      29.770  43.920   7.516  1.00  0.160          H  
ATOM   9885 1HG1 VAL A 638      27.995  42.245   7.655  1.00  0.160          H  
ATOM   9886 2HG1 VAL A 638      29.586  41.478   7.550  1.00  0.160          H  
ATOM   9887 3HG1 VAL A 638      28.734  41.543   9.108  1.00  0.160          H  
ATOM   9888 1HG2 VAL A 638      27.744  44.442   8.829  1.00  0.160          H  
ATOM   9889 2HG2 VAL A 638      28.521  43.799  10.246  1.00  0.160          H  
ATOM   9890 3HG2 VAL A 638      29.113  45.275   9.507  1.00  0.160          H  
ATOM   9891  N   LEU A 639      31.504  45.160  10.556  1.00  0.110          N  
ATOM   9892  CA  LEU A 639      32.147  46.409  10.935  1.00  0.080          C  
ATOM   9893  C   LEU A 639      33.572  46.242  11.444  1.00  0.060          C  
ATOM   9894  O   LEU A 639      34.431  47.117  11.256  1.00  0.050          O  
ATOM   9895  CB  LEU A 639      31.343  47.058  12.057  1.00  0.120          C  
ATOM   9896  CG  LEU A 639      29.957  47.590  11.742  1.00  0.120          C  
ATOM   9897  CD1 LEU A 639      29.335  47.994  13.046  1.00  0.120          C  
ATOM   9898  CD2 LEU A 639      30.045  48.763  10.794  1.00  0.120          C  
ATOM   9899  H   LEU A 639      30.836  44.757  11.221  1.00  0.130          H  
ATOM   9900  HA  LEU A 639      32.177  47.048  10.065  1.00  0.100          H  
ATOM   9901 1HB  LEU A 639      31.210  46.292  12.819  1.00  0.150          H  
ATOM   9902 2HB  LEU A 639      31.911  47.828  12.505  1.00  0.150          H  
ATOM   9903  HG  LEU A 639      29.345  46.812  11.298  1.00  0.150          H  
ATOM   9904 1HD1 LEU A 639      28.346  48.362  12.894  1.00  0.150          H  
ATOM   9905 2HD1 LEU A 639      29.298  47.116  13.673  1.00  0.150          H  
ATOM   9906 3HD1 LEU A 639      29.936  48.763  13.508  1.00  0.150          H  
ATOM   9907 1HD2 LEU A 639      29.056  49.134  10.608  1.00  0.150          H  
ATOM   9908 2HD2 LEU A 639      30.643  49.546  11.244  1.00  0.150          H  
ATOM   9909 3HD2 LEU A 639      30.489  48.463   9.852  1.00  0.150          H  
ATOM   9910  N   GLY A 640      33.831  45.143  12.127  1.00  0.060          N  
ATOM   9911  CA  GLY A 640      35.108  44.938  12.750  1.00  0.070          C  
ATOM   9912  C   GLY A 640      35.288  46.062  13.755  1.00  0.080          C  
ATOM   9913  O   GLY A 640      34.370  46.371  14.527  1.00  0.090          O  
ATOM   9914  H   GLY A 640      33.111  44.442  12.279  1.00  0.070          H  
ATOM   9915 1HA  GLY A 640      35.128  43.966  13.242  1.00  0.080          H  
ATOM   9916 2HA  GLY A 640      35.900  44.956  12.003  1.00  0.080          H  
ATOM   9917  N   GLY A 641      36.430  46.735  13.687  1.00  0.090          N  
ATOM   9918  CA  GLY A 641      36.757  47.828  14.595  1.00  0.110          C  
ATOM   9919  C   GLY A 641      35.794  49.014  14.513  1.00  0.110          C  
ATOM   9920  O   GLY A 641      35.729  49.837  15.431  1.00  0.120          O  
ATOM   9921  H   GLY A 641      37.119  46.446  13.007  1.00  0.110          H  
ATOM   9922 1HA  GLY A 641      36.772  47.442  15.614  1.00  0.130          H  
ATOM   9923 2HA  GLY A 641      37.769  48.171  14.382  1.00  0.130          H  
ATOM   9924  N   GLU A 642      35.010  49.119  13.432  1.00  0.100          N  
ATOM   9925  CA  GLU A 642      34.073  50.233  13.315  1.00  0.090          C  
ATOM   9926  C   GLU A 642      33.018  50.167  14.420  1.00  0.110          C  
ATOM   9927  O   GLU A 642      32.503  51.208  14.842  1.00  0.110          O  
ATOM   9928  CB  GLU A 642      33.421  50.312  11.924  1.00  0.130          C  
ATOM   9929  CG  GLU A 642      34.337  50.739  10.797  1.00  0.130          C  
ATOM   9930  CD  GLU A 642      34.859  52.128  10.958  1.00  0.130          C  
ATOM   9931  OE1 GLU A 642      34.106  52.990  11.342  1.00  0.130          O  
ATOM   9932  OE2 GLU A 642      36.020  52.331  10.710  1.00  0.130          O  
ATOM   9933  H   GLU A 642      35.054  48.418  12.689  1.00  0.120          H  
ATOM   9934  HA  GLU A 642      34.631  51.159  13.453  1.00  0.110          H  
ATOM   9935 1HB  GLU A 642      33.082  49.354  11.631  1.00  0.160          H  
ATOM   9936 2HB  GLU A 642      32.561  50.980  11.949  1.00  0.160          H  
ATOM   9937 1HG  GLU A 642      35.175  50.044  10.748  1.00  0.160          H  
ATOM   9938 2HG  GLU A 642      33.792  50.672   9.858  1.00  0.160          H  
ATOM   9939  N   PHE A 643      32.720  48.948  14.929  1.00  0.120          N  
ATOM   9940  CA  PHE A 643      31.712  48.746  15.967  1.00  0.130          C  
ATOM   9941  C   PHE A 643      32.036  49.506  17.228  1.00  0.130          C  
ATOM   9942  O   PHE A 643      31.156  49.740  18.046  1.00  0.130          O  
ATOM   9943  CB  PHE A 643      31.515  47.280  16.360  1.00  0.180          C  
ATOM   9944  CG  PHE A 643      30.295  47.106  17.312  1.00  0.180          C  
ATOM   9945  CD1 PHE A 643      28.994  47.088  16.810  1.00  0.180          C  
ATOM   9946  CD2 PHE A 643      30.448  47.007  18.702  1.00  0.180          C  
ATOM   9947  CE1 PHE A 643      27.910  46.972  17.640  1.00  0.180          C  
ATOM   9948  CE2 PHE A 643      29.340  46.897  19.531  1.00  0.180          C  
ATOM   9949  CZ  PHE A 643      28.077  46.878  18.999  1.00  0.180          C  
ATOM   9950  H   PHE A 643      33.217  48.114  14.594  1.00  0.140          H  
ATOM   9951  HA  PHE A 643      30.763  49.126  15.597  1.00  0.160          H  
ATOM   9952 1HB  PHE A 643      31.355  46.676  15.469  1.00  0.210          H  
ATOM   9953 2HB  PHE A 643      32.412  46.904  16.855  1.00  0.210          H  
ATOM   9954  HD1 PHE A 643      28.829  47.167  15.756  1.00  0.210          H  
ATOM   9955  HD2 PHE A 643      31.446  47.031  19.137  1.00  0.210          H  
ATOM   9956  HE1 PHE A 643      26.914  46.961  17.214  1.00  0.210          H  
ATOM   9957  HE2 PHE A 643      29.469  46.826  20.606  1.00  0.210          H  
ATOM   9958  HZ  PHE A 643      27.209  46.794  19.652  1.00  0.210          H  
ATOM   9959  N   LEU A 644      33.292  49.885  17.445  1.00  0.120          N  
ATOM   9960  CA  LEU A 644      33.617  50.562  18.684  1.00  0.120          C  
ATOM   9961  C   LEU A 644      32.699  51.755  18.931  1.00  0.110          C  
ATOM   9962  O   LEU A 644      32.357  52.028  20.084  1.00  0.110          O  
ATOM   9963  CB  LEU A 644      35.076  51.018  18.702  1.00  0.170          C  
ATOM   9964  CG  LEU A 644      35.588  51.690  20.030  1.00  0.170          C  
ATOM   9965  CD1 LEU A 644      35.429  50.712  21.239  1.00  0.170          C  
ATOM   9966  CD2 LEU A 644      37.052  52.063  19.832  1.00  0.170          C  
ATOM   9967  H   LEU A 644      34.024  49.730  16.742  1.00  0.140          H  
ATOM   9968  HA  LEU A 644      33.471  49.844  19.483  1.00  0.140          H  
ATOM   9969 1HB  LEU A 644      35.711  50.176  18.476  1.00  0.200          H  
ATOM   9970 2HB  LEU A 644      35.205  51.744  17.897  1.00  0.200          H  
ATOM   9971  HG  LEU A 644      35.014  52.593  20.247  1.00  0.200          H  
ATOM   9972 1HD1 LEU A 644      35.808  51.192  22.142  1.00  0.200          H  
ATOM   9973 2HD1 LEU A 644      34.392  50.469  21.390  1.00  0.200          H  
ATOM   9974 3HD1 LEU A 644      35.970  49.808  21.068  1.00  0.200          H  
ATOM   9975 1HD2 LEU A 644      37.440  52.535  20.736  1.00  0.200          H  
ATOM   9976 2HD2 LEU A 644      37.619  51.176  19.616  1.00  0.200          H  
ATOM   9977 3HD2 LEU A 644      37.138  52.757  18.996  1.00  0.200          H  
ATOM   9978  N   LYS A 645      32.255  52.448  17.865  1.00  0.110          N  
ATOM   9979  CA  LYS A 645      31.396  53.627  17.994  1.00  0.100          C  
ATOM   9980  C   LYS A 645      30.060  53.307  18.694  1.00  0.110          C  
ATOM   9981  O   LYS A 645      29.367  54.216  19.154  1.00  0.110          O  
ATOM   9982  CB  LYS A 645      31.101  54.224  16.608  1.00  0.140          C  
ATOM   9983  CG  LYS A 645      30.144  53.381  15.775  1.00  0.140          C  
ATOM   9984  CD  LYS A 645      30.051  53.790  14.284  1.00  0.140          C  
ATOM   9985  CE  LYS A 645      29.301  55.115  14.082  1.00  0.140          C  
ATOM   9986  NZ  LYS A 645      28.928  55.342  12.642  1.00  0.140          N  
ATOM   9987  H   LYS A 645      32.544  52.164  16.922  1.00  0.130          H  
ATOM   9988  HA  LYS A 645      31.922  54.369  18.594  1.00  0.120          H  
ATOM   9989 1HB  LYS A 645      30.674  55.216  16.724  1.00  0.170          H  
ATOM   9990 2HB  LYS A 645      32.033  54.322  16.049  1.00  0.170          H  
ATOM   9991 1HG  LYS A 645      30.418  52.328  15.845  1.00  0.170          H  
ATOM   9992 2HG  LYS A 645      29.158  53.506  16.204  1.00  0.170          H  
ATOM   9993 1HD  LYS A 645      31.060  53.885  13.877  1.00  0.170          H  
ATOM   9994 2HD  LYS A 645      29.539  53.007  13.727  1.00  0.170          H  
ATOM   9995 1HE  LYS A 645      28.395  55.121  14.687  1.00  0.170          H  
ATOM   9996 2HE  LYS A 645      29.947  55.929  14.403  1.00  0.170          H  
ATOM   9997 1HZ  LYS A 645      28.447  56.223  12.546  1.00  0.170          H  
ATOM   9998 2HZ  LYS A 645      29.748  55.348  12.060  1.00  0.170          H  
ATOM   9999 3HZ  LYS A 645      28.280  54.593  12.321  1.00  0.170          H  
ATOM  10000  N   TYR A 646      29.684  52.021  18.730  1.00  0.110          N  
ATOM  10001  CA  TYR A 646      28.466  51.544  19.354  1.00  0.110          C  
ATOM  10002  C   TYR A 646      28.715  50.689  20.580  1.00  0.130          C  
ATOM  10003  O   TYR A 646      27.768  50.110  21.123  1.00  0.190          O  
ATOM  10004  CB  TYR A 646      27.629  50.724  18.378  1.00  0.150          C  
ATOM  10005  CG  TYR A 646      27.118  51.504  17.242  1.00  0.150          C  
ATOM  10006  CD1 TYR A 646      27.482  51.200  15.935  1.00  0.150          C  
ATOM  10007  CD2 TYR A 646      26.269  52.558  17.509  1.00  0.150          C  
ATOM  10008  CE1 TYR A 646      26.976  51.977  14.908  1.00  0.150          C  
ATOM  10009  CE2 TYR A 646      25.787  53.312  16.506  1.00  0.150          C  
ATOM  10010  CZ  TYR A 646      26.133  53.044  15.223  1.00  0.150          C  
ATOM  10011  OH  TYR A 646      25.629  53.844  14.259  1.00  0.150          O  
ATOM  10012  H   TYR A 646      30.304  51.321  18.329  1.00  0.130          H  
ATOM  10013  HA  TYR A 646      27.894  52.409  19.678  1.00  0.130          H  
ATOM  10014 1HB  TYR A 646      28.243  49.916  17.983  1.00  0.180          H  
ATOM  10015 2HB  TYR A 646      26.786  50.272  18.901  1.00  0.180          H  
ATOM  10016  HD1 TYR A 646      28.154  50.366  15.726  1.00  0.180          H  
ATOM  10017  HD2 TYR A 646      25.986  52.790  18.532  1.00  0.180          H  
ATOM  10018  HE1 TYR A 646      27.239  51.772  13.868  1.00  0.180          H  
ATOM  10019  HE2 TYR A 646      25.122  54.147  16.721  1.00  0.180          H  
ATOM  10020  HH  TYR A 646      26.039  53.635  13.389  1.00  0.180          H  
ATOM  10021  N   MET A 647      29.962  50.571  21.025  1.00  0.120          N  
ATOM  10022  CA  MET A 647      30.213  49.697  22.152  1.00  0.140          C  
ATOM  10023  C   MET A 647      29.769  50.343  23.447  1.00  0.150          C  
ATOM  10024  O   MET A 647      29.195  49.683  24.310  1.00  0.190          O  
ATOM  10025  CB  MET A 647      31.668  49.268  22.179  1.00  0.190          C  
ATOM  10026  CG  MET A 647      31.989  48.251  23.232  1.00  0.190          C  
ATOM  10027  SD  MET A 647      31.176  46.703  23.027  1.00  0.190          S  
ATOM  10028  CE  MET A 647      31.225  46.173  24.723  1.00  0.190          C  
ATOM  10029  H   MET A 647      30.732  51.078  20.578  1.00  0.140          H  
ATOM  10030  HA  MET A 647      29.614  48.800  22.019  1.00  0.170          H  
ATOM  10031 1HB  MET A 647      31.944  48.862  21.206  1.00  0.230          H  
ATOM  10032 2HB  MET A 647      32.291  50.143  22.356  1.00  0.230          H  
ATOM  10033 1HG  MET A 647      33.057  48.064  23.202  1.00  0.230          H  
ATOM  10034 2HG  MET A 647      31.732  48.641  24.213  1.00  0.230          H  
ATOM  10035 1HE  MET A 647      30.758  45.210  24.814  1.00  0.230          H  
ATOM  10036 2HE  MET A 647      32.249  46.107  25.051  1.00  0.230          H  
ATOM  10037 3HE  MET A 647      30.697  46.889  25.344  1.00  0.230          H  
ATOM  10038  N   GLU A 648      29.971  51.649  23.585  1.00  0.160          N  
ATOM  10039  CA  GLU A 648      29.533  52.302  24.809  1.00  0.210          C  
ATOM  10040  C   GLU A 648      28.013  52.234  24.894  1.00  0.200          C  
ATOM  10041  O   GLU A 648      27.440  52.056  25.970  1.00  0.330          O  
ATOM  10042  CB  GLU A 648      29.993  53.760  24.835  1.00  0.270          C  
ATOM  10043  CG  GLU A 648      31.495  53.948  24.986  1.00  0.270          C  
ATOM  10044  CD  GLU A 648      31.915  55.385  24.942  1.00  0.270          C  
ATOM  10045  OE1 GLU A 648      31.089  56.213  24.648  1.00  0.270          O  
ATOM  10046  OE2 GLU A 648      33.062  55.656  25.202  1.00  0.270          O  
ATOM  10047  H   GLU A 648      30.433  52.177  22.856  1.00  0.190          H  
ATOM  10048  HA  GLU A 648      29.950  51.773  25.663  1.00  0.250          H  
ATOM  10049 1HB  GLU A 648      29.689  54.249  23.909  1.00  0.330          H  
ATOM  10050 2HB  GLU A 648      29.501  54.282  25.656  1.00  0.330          H  
ATOM  10051 1HG  GLU A 648      31.808  53.526  25.936  1.00  0.330          H  
ATOM  10052 2HG  GLU A 648      31.996  53.404  24.189  1.00  0.330          H  
ATOM  10053  N   ALA A 649      27.375  52.401  23.729  1.00  0.140          N  
ATOM  10054  CA  ALA A 649      25.928  52.379  23.580  1.00  0.150          C  
ATOM  10055  C   ALA A 649      25.339  51.002  23.858  1.00  0.130          C  
ATOM  10056  O   ALA A 649      24.319  50.881  24.537  1.00  0.120          O  
ATOM  10057  CB  ALA A 649      25.558  52.811  22.172  1.00  0.210          C  
ATOM  10058  H   ALA A 649      27.945  52.545  22.911  1.00  0.170          H  
ATOM  10059  HA  ALA A 649      25.505  53.080  24.298  1.00  0.180          H  
ATOM  10060 1HB  ALA A 649      24.481  52.823  22.075  1.00  0.250          H  
ATOM  10061 2HB  ALA A 649      25.953  53.806  21.977  1.00  0.250          H  
ATOM  10062 3HB  ALA A 649      25.977  52.107  21.455  1.00  0.250          H  
ATOM  10063  N   PHE A 650      26.001  49.949  23.363  1.00  0.130          N  
ATOM  10064  CA  PHE A 650      25.481  48.612  23.535  1.00  0.110          C  
ATOM  10065  C   PHE A 650      25.947  47.902  24.797  1.00  0.110          C  
ATOM  10066  O   PHE A 650      25.295  46.951  25.237  1.00  0.090          O  
ATOM  10067  CB  PHE A 650      25.833  47.736  22.336  1.00  0.160          C  
ATOM  10068  CG  PHE A 650      25.052  46.491  22.369  1.00  0.160          C  
ATOM  10069  CD1 PHE A 650      23.727  46.547  22.079  1.00  0.160          C  
ATOM  10070  CD2 PHE A 650      25.604  45.279  22.737  1.00  0.160          C  
ATOM  10071  CE1 PHE A 650      22.956  45.467  22.143  1.00  0.160          C  
ATOM  10072  CE2 PHE A 650      24.806  44.169  22.815  1.00  0.160          C  
ATOM  10073  CZ  PHE A 650      23.478  44.268  22.516  1.00  0.160          C  
ATOM  10074  H   PHE A 650      26.822  50.082  22.771  1.00  0.160          H  
ATOM  10075  HA  PHE A 650      24.400  48.692  23.581  1.00  0.130          H  
ATOM  10076 1HB  PHE A 650      25.626  48.269  21.407  1.00  0.190          H  
ATOM  10077 2HB  PHE A 650      26.899  47.497  22.353  1.00  0.190          H  
ATOM  10078  HD1 PHE A 650      23.289  47.491  21.803  1.00  0.190          H  
ATOM  10079  HD2 PHE A 650      26.665  45.222  22.985  1.00  0.190          H  
ATOM  10080  HE1 PHE A 650      21.920  45.571  21.911  1.00  0.190          H  
ATOM  10081  HE2 PHE A 650      25.222  43.221  23.125  1.00  0.190          H  
ATOM  10082  HZ  PHE A 650      22.837  43.405  22.582  1.00  0.190          H  
ATOM  10083  N   LYS A 651      27.007  48.376  25.448  1.00  0.110          N  
ATOM  10084  CA  LYS A 651      27.507  47.691  26.630  1.00  0.110          C  
ATOM  10085  C   LYS A 651      26.419  47.352  27.666  1.00  0.140          C  
ATOM  10086  O   LYS A 651      26.474  46.243  28.202  1.00  0.150          O  
ATOM  10087  CB  LYS A 651      28.692  48.459  27.263  1.00  0.150          C  
ATOM  10088  CG  LYS A 651      29.270  47.832  28.567  1.00  0.150          C  
ATOM  10089  CD  LYS A 651      28.812  48.582  29.851  1.00  0.150          C  
ATOM  10090  CE  LYS A 651      29.592  49.894  30.067  1.00  0.150          C  
ATOM  10091  NZ  LYS A 651      29.158  50.608  31.313  1.00  0.150          N  
ATOM  10092  H   LYS A 651      27.559  49.145  25.057  1.00  0.130          H  
ATOM  10093  HA  LYS A 651      27.921  46.741  26.292  1.00  0.130          H  
ATOM  10094 1HB  LYS A 651      29.510  48.488  26.547  1.00  0.180          H  
ATOM  10095 2HB  LYS A 651      28.432  49.484  27.446  1.00  0.180          H  
ATOM  10096 1HG  LYS A 651      28.955  46.790  28.639  1.00  0.180          H  
ATOM  10097 2HG  LYS A 651      30.345  47.838  28.522  1.00  0.180          H  
ATOM  10098 1HD  LYS A 651      27.752  48.818  29.786  1.00  0.180          H  
ATOM  10099 2HD  LYS A 651      28.964  47.949  30.717  1.00  0.180          H  
ATOM  10100 1HE  LYS A 651      30.654  49.663  30.146  1.00  0.180          H  
ATOM  10101 2HE  LYS A 651      29.437  50.556  29.218  1.00  0.180          H  
ATOM  10102 1HZ  LYS A 651      29.697  51.457  31.422  1.00  0.180          H  
ATOM  10103 2HZ  LYS A 651      28.177  50.842  31.255  1.00  0.180          H  
ATOM  10104 3HZ  LYS A 651      29.311  50.010  32.117  1.00  0.180          H  
ATOM  10105  N   PRO A 652      25.456  48.238  28.032  1.00  0.130          N  
ATOM  10106  CA  PRO A 652      24.395  47.940  28.984  1.00  0.180          C  
ATOM  10107  C   PRO A 652      23.484  46.789  28.547  1.00  0.170          C  
ATOM  10108  O   PRO A 652      22.867  46.135  29.385  1.00  0.190          O  
ATOM  10109  CB  PRO A 652      23.593  49.250  29.023  1.00  0.270          C  
ATOM  10110  CG  PRO A 652      24.564  50.316  28.572  1.00  0.270          C  
ATOM  10111  CD  PRO A 652      25.414  49.639  27.534  1.00  0.270          C  
ATOM  10112  HA  PRO A 652      24.843  47.725  29.964  1.00  0.220          H  
ATOM  10113 1HB  PRO A 652      22.716  49.169  28.361  1.00  0.320          H  
ATOM  10114 2HB  PRO A 652      23.207  49.422  30.040  1.00  0.320          H  
ATOM  10115 1HG  PRO A 652      24.015  51.178  28.156  1.00  0.320          H  
ATOM  10116 2HG  PRO A 652      25.150  50.693  29.418  1.00  0.320          H  
ATOM  10117 1HD  PRO A 652      24.892  49.694  26.583  1.00  0.320          H  
ATOM  10118 2HD  PRO A 652      26.382  50.117  27.497  1.00  0.320          H  
ATOM  10119  N   PHE A 653      23.439  46.499  27.249  1.00  0.140          N  
ATOM  10120  CA  PHE A 653      22.555  45.477  26.726  1.00  0.140          C  
ATOM  10121  C   PHE A 653      23.305  44.186  26.572  1.00  0.130          C  
ATOM  10122  O   PHE A 653      22.725  43.104  26.702  1.00  0.150          O  
ATOM  10123  CB  PHE A 653      21.959  45.990  25.449  1.00  0.200          C  
ATOM  10124  CG  PHE A 653      21.155  47.175  25.760  1.00  0.200          C  
ATOM  10125  CD1 PHE A 653      21.654  48.435  25.521  1.00  0.200          C  
ATOM  10126  CD2 PHE A 653      19.917  47.052  26.344  1.00  0.200          C  
ATOM  10127  CE1 PHE A 653      20.919  49.543  25.841  1.00  0.200          C  
ATOM  10128  CE2 PHE A 653      19.178  48.153  26.662  1.00  0.200          C  
ATOM  10129  CZ  PHE A 653      19.678  49.402  26.406  1.00  0.200          C  
ATOM  10130  H   PHE A 653      24.012  47.002  26.577  1.00  0.170          H  
ATOM  10131  HA  PHE A 653      21.748  45.318  27.436  1.00  0.170          H  
ATOM  10132 1HB  PHE A 653      22.755  46.282  24.779  1.00  0.240          H  
ATOM  10133 2HB  PHE A 653      21.338  45.239  24.963  1.00  0.240          H  
ATOM  10134  HD1 PHE A 653      22.642  48.553  25.076  1.00  0.240          H  
ATOM  10135  HD2 PHE A 653      19.520  46.057  26.560  1.00  0.240          H  
ATOM  10136  HE1 PHE A 653      21.323  50.538  25.645  1.00  0.240          H  
ATOM  10137  HE2 PHE A 653      18.196  48.041  27.121  1.00  0.240          H  
ATOM  10138  HZ  PHE A 653      19.094  50.285  26.658  1.00  0.240          H  
ATOM  10139  N   LEU A 654      24.615  44.302  26.373  1.00  0.120          N  
ATOM  10140  CA  LEU A 654      25.468  43.134  26.369  1.00  0.120          C  
ATOM  10141  C   LEU A 654      25.374  42.630  27.797  1.00  0.130          C  
ATOM  10142  O   LEU A 654      25.247  41.429  28.034  1.00  0.130          O  
ATOM  10143  CB  LEU A 654      26.923  43.477  26.019  1.00  0.170          C  
ATOM  10144  CG  LEU A 654      27.957  42.298  25.967  1.00  0.170          C  
ATOM  10145  CD1 LEU A 654      27.556  41.263  24.913  1.00  0.170          C  
ATOM  10146  CD2 LEU A 654      29.311  42.889  25.642  1.00  0.170          C  
ATOM  10147  H   LEU A 654      24.998  45.231  26.185  1.00  0.140          H  
ATOM  10148  HA  LEU A 654      25.064  42.393  25.687  1.00  0.140          H  
ATOM  10149 1HB  LEU A 654      26.934  43.970  25.060  1.00  0.200          H  
ATOM  10150 2HB  LEU A 654      27.287  44.188  26.760  1.00  0.200          H  
ATOM  10151  HG  LEU A 654      27.997  41.794  26.932  1.00  0.200          H  
ATOM  10152 1HD1 LEU A 654      28.289  40.466  24.874  1.00  0.200          H  
ATOM  10153 2HD1 LEU A 654      26.587  40.828  25.143  1.00  0.200          H  
ATOM  10154 3HD1 LEU A 654      27.521  41.758  23.963  1.00  0.200          H  
ATOM  10155 1HD2 LEU A 654      30.062  42.118  25.597  1.00  0.200          H  
ATOM  10156 2HD2 LEU A 654      29.249  43.387  24.683  1.00  0.200          H  
ATOM  10157 3HD2 LEU A 654      29.584  43.612  26.412  1.00  0.200          H  
ATOM  10158  N   GLY A 655      25.416  43.590  28.744  1.00  0.140          N  
ATOM  10159  CA  GLY A 655      25.306  43.364  30.172  1.00  0.140          C  
ATOM  10160  C   GLY A 655      24.017  42.624  30.500  1.00  0.140          C  
ATOM  10161  O   GLY A 655      24.077  41.550  31.088  1.00  0.140          O  
ATOM  10162  H   GLY A 655      25.565  44.554  28.439  1.00  0.170          H  
ATOM  10163 1HA  GLY A 655      26.165  42.791  30.509  1.00  0.170          H  
ATOM  10164 2HA  GLY A 655      25.327  44.323  30.691  1.00  0.170          H  
ATOM  10165  N   ILE A 656      22.859  43.146  30.075  1.00  0.140          N  
ATOM  10166  CA  ILE A 656      21.582  42.474  30.347  1.00  0.130          C  
ATOM  10167  C   ILE A 656      21.574  41.079  29.736  1.00  0.120          C  
ATOM  10168  O   ILE A 656      21.129  40.110  30.372  1.00  0.140          O  
ATOM  10169  CB  ILE A 656      20.386  43.272  29.776  1.00  0.190          C  
ATOM  10170  CG1 ILE A 656      20.205  44.584  30.578  1.00  0.190          C  
ATOM  10171  CG2 ILE A 656      19.092  42.402  29.811  1.00  0.190          C  
ATOM  10172  CD1 ILE A 656      19.287  45.608  29.918  1.00  0.190          C  
ATOM  10173  H   ILE A 656      22.871  44.060  29.613  1.00  0.170          H  
ATOM  10174  HA  ILE A 656      21.458  42.383  31.421  1.00  0.160          H  
ATOM  10175  HB  ILE A 656      20.602  43.550  28.747  1.00  0.220          H  
ATOM  10176 1HG1 ILE A 656      19.791  44.338  31.554  1.00  0.220          H  
ATOM  10177 2HG1 ILE A 656      21.175  45.039  30.727  1.00  0.220          H  
ATOM  10178 1HG2 ILE A 656      18.257  42.956  29.402  1.00  0.220          H  
ATOM  10179 2HG2 ILE A 656      19.216  41.495  29.219  1.00  0.220          H  
ATOM  10180 3HG2 ILE A 656      18.871  42.125  30.843  1.00  0.220          H  
ATOM  10181 1HD1 ILE A 656      19.224  46.494  30.549  1.00  0.220          H  
ATOM  10182 2HD1 ILE A 656      19.703  45.885  28.959  1.00  0.220          H  
ATOM  10183 3HD1 ILE A 656      18.292  45.204  29.777  1.00  0.220          H  
ATOM  10184  N   GLY A 657      22.041  40.971  28.495  1.00  0.110          N  
ATOM  10185  CA  GLY A 657      22.103  39.699  27.817  1.00  0.100          C  
ATOM  10186  C   GLY A 657      22.851  38.689  28.675  1.00  0.110          C  
ATOM  10187  O   GLY A 657      22.310  37.632  28.993  1.00  0.130          O  
ATOM  10188  H   GLY A 657      22.362  41.801  27.991  1.00  0.130          H  
ATOM  10189 1HA  GLY A 657      21.096  39.350  27.611  1.00  0.120          H  
ATOM  10190 2HA  GLY A 657      22.613  39.832  26.863  1.00  0.120          H  
ATOM  10191  N   LEU A 658      24.078  39.031  29.080  1.00  0.110          N  
ATOM  10192  CA  LEU A 658      24.920  38.167  29.897  1.00  0.120          C  
ATOM  10193  C   LEU A 658      24.365  37.908  31.308  1.00  0.130          C  
ATOM  10194  O   LEU A 658      24.501  36.802  31.821  1.00  0.140          O  
ATOM  10195  CB  LEU A 658      26.305  38.829  30.078  1.00  0.160          C  
ATOM  10196  CG  LEU A 658      27.242  38.976  28.842  1.00  0.160          C  
ATOM  10197  CD1 LEU A 658      28.450  39.840  29.228  1.00  0.160          C  
ATOM  10198  CD2 LEU A 658      27.702  37.650  28.383  1.00  0.160          C  
ATOM  10199  H   LEU A 658      24.448  39.941  28.786  1.00  0.130          H  
ATOM  10200  HA  LEU A 658      25.015  37.209  29.395  1.00  0.140          H  
ATOM  10201 1HB  LEU A 658      26.122  39.836  30.430  1.00  0.200          H  
ATOM  10202 2HB  LEU A 658      26.847  38.291  30.852  1.00  0.200          H  
ATOM  10203  HG  LEU A 658      26.713  39.470  28.044  1.00  0.200          H  
ATOM  10204 1HD1 LEU A 658      29.098  39.958  28.365  1.00  0.200          H  
ATOM  10205 2HD1 LEU A 658      28.105  40.823  29.554  1.00  0.200          H  
ATOM  10206 3HD1 LEU A 658      29.007  39.363  30.038  1.00  0.200          H  
ATOM  10207 1HD2 LEU A 658      28.352  37.776  27.526  1.00  0.200          H  
ATOM  10208 2HD2 LEU A 658      28.244  37.171  29.191  1.00  0.200          H  
ATOM  10209 3HD2 LEU A 658      26.861  37.034  28.099  1.00  0.200          H  
ATOM  10210  N   LYS A 659      23.753  38.931  31.917  1.00  0.140          N  
ATOM  10211  CA  LYS A 659      23.265  38.943  33.303  1.00  0.160          C  
ATOM  10212  C   LYS A 659      21.918  38.276  33.618  1.00  0.160          C  
ATOM  10213  O   LYS A 659      21.709  37.825  34.740  1.00  0.260          O  
ATOM  10214  CB  LYS A 659      23.187  40.391  33.789  1.00  0.220          C  
ATOM  10215  CG  LYS A 659      22.852  40.557  35.265  1.00  0.220          C  
ATOM  10216  CD  LYS A 659      22.979  42.013  35.706  1.00  0.220          C  
ATOM  10217  CE  LYS A 659      22.685  42.158  37.192  1.00  0.220          C  
ATOM  10218  NZ  LYS A 659      22.799  43.573  37.655  1.00  0.220          N  
ATOM  10219  H   LYS A 659      23.699  39.810  31.404  1.00  0.170          H  
ATOM  10220  HA  LYS A 659      24.016  38.438  33.901  1.00  0.190          H  
ATOM  10221 1HB  LYS A 659      24.123  40.895  33.589  1.00  0.260          H  
ATOM  10222 2HB  LYS A 659      22.420  40.911  33.217  1.00  0.260          H  
ATOM  10223 1HG  LYS A 659      21.828  40.238  35.449  1.00  0.260          H  
ATOM  10224 2HG  LYS A 659      23.521  39.932  35.861  1.00  0.260          H  
ATOM  10225 1HD  LYS A 659      23.987  42.373  35.501  1.00  0.260          H  
ATOM  10226 2HD  LYS A 659      22.274  42.624  35.141  1.00  0.260          H  
ATOM  10227 1HE  LYS A 659      21.675  41.801  37.390  1.00  0.260          H  
ATOM  10228 2HE  LYS A 659      23.392  41.544  37.753  1.00  0.260          H  
ATOM  10229 1HZ  LYS A 659      22.597  43.620  38.645  1.00  0.260          H  
ATOM  10230 2HZ  LYS A 659      23.737  43.911  37.488  1.00  0.260          H  
ATOM  10231 3HZ  LYS A 659      22.140  44.150  37.151  1.00  0.260          H  
ATOM  10232  N   ASN A 660      20.965  38.265  32.692  1.00  0.090          N  
ATOM  10233  CA  ASN A 660      19.634  37.726  32.990  1.00  0.130          C  
ATOM  10234  C   ASN A 660      19.647  36.335  33.663  1.00  0.060          C  
ATOM  10235  O   ASN A 660      18.870  36.066  34.580  1.00  0.110          O  
ATOM  10236  CB  ASN A 660      18.837  37.650  31.692  1.00  0.170          C  
ATOM  10237  CG  ASN A 660      17.387  37.255  31.878  1.00  0.170          C  
ATOM  10238  OD1 ASN A 660      17.012  36.066  31.863  1.00  0.170          O  
ATOM  10239  ND2 ASN A 660      16.545  38.249  32.042  1.00  0.170          N  
ATOM  10240  H   ASN A 660      21.142  38.698  31.779  1.00  0.110          H  
ATOM  10241  HA  ASN A 660      19.140  38.414  33.676  1.00  0.160          H  
ATOM  10242 1HB  ASN A 660      18.876  38.621  31.191  1.00  0.200          H  
ATOM  10243 2HB  ASN A 660      19.310  36.927  31.022  1.00  0.200          H  
ATOM  10244 1HD2 ASN A 660      15.567  38.063  32.157  1.00  0.200          H  
ATOM  10245 2HD2 ASN A 660      16.874  39.194  32.040  1.00  0.200          H  
ATOM  10246  N   TYR A 661      20.451  35.435  33.119  1.00  0.090          N  
ATOM  10247  CA  TYR A 661      20.708  34.025  33.481  1.00  0.240          C  
ATOM  10248  C   TYR A 661      19.527  33.057  33.391  1.00  0.270          C  
ATOM  10249  O   TYR A 661      19.727  31.893  33.046  1.00  0.550          O  
ATOM  10250  CB  TYR A 661      21.237  33.909  34.916  1.00  0.280          C  
ATOM  10251  CG  TYR A 661      22.472  34.723  35.252  1.00  0.280          C  
ATOM  10252  CD1 TYR A 661      22.583  35.277  36.520  1.00  0.280          C  
ATOM  10253  CD2 TYR A 661      23.462  34.964  34.320  1.00  0.280          C  
ATOM  10254  CE1 TYR A 661      23.677  36.050  36.846  1.00  0.280          C  
ATOM  10255  CE2 TYR A 661      24.533  35.745  34.660  1.00  0.280          C  
ATOM  10256  CZ  TYR A 661      24.649  36.281  35.898  1.00  0.280          C  
ATOM  10257  OH  TYR A 661      25.729  37.062  36.199  1.00  0.280          O  
ATOM  10258  H   TYR A 661      21.004  35.778  32.344  1.00  0.110          H  
ATOM  10259  HA  TYR A 661      21.463  33.641  32.803  1.00  0.290          H  
ATOM  10260 1HB  TYR A 661      20.447  34.220  35.600  1.00  0.330          H  
ATOM  10261 2HB  TYR A 661      21.433  32.886  35.133  1.00  0.330          H  
ATOM  10262  HD1 TYR A 661      21.804  35.103  37.262  1.00  0.330          H  
ATOM  10263  HD2 TYR A 661      23.402  34.563  33.314  1.00  0.330          H  
ATOM  10264  HE1 TYR A 661      23.765  36.487  37.840  1.00  0.330          H  
ATOM  10265  HE2 TYR A 661      25.293  35.952  33.929  1.00  0.330          H  
ATOM  10266  HH  TYR A 661      26.346  37.070  35.456  1.00  0.330          H  
ATOM  10267  N   ALA A 662      18.301  33.539  33.579  1.00  0.080          N  
ATOM  10268  CA  ALA A 662      17.124  32.691  33.427  1.00  0.070          C  
ATOM  10269  C   ALA A 662      16.930  32.295  31.974  1.00  0.050          C  
ATOM  10270  O   ALA A 662      16.767  31.116  31.635  1.00  0.070          O  
ATOM  10271  CB  ALA A 662      15.891  33.415  33.934  1.00  0.100          C  
ATOM  10272  H   ALA A 662      18.230  34.493  33.930  1.00  0.100          H  
ATOM  10273  HA  ALA A 662      17.279  31.785  34.012  1.00  0.080          H  
ATOM  10274 1HB  ALA A 662      15.023  32.768  33.834  1.00  0.120          H  
ATOM  10275 2HB  ALA A 662      16.034  33.679  34.980  1.00  0.120          H  
ATOM  10276 3HB  ALA A 662      15.735  34.320  33.352  1.00  0.120          H  
ATOM  10277  N   GLU A 663      17.023  33.278  31.090  1.00  0.030          N  
ATOM  10278  CA  GLU A 663      16.862  33.027  29.674  1.00  0.050          C  
ATOM  10279  C   GLU A 663      18.226  32.705  29.121  1.00  0.060          C  
ATOM  10280  O   GLU A 663      18.860  33.517  28.438  1.00  0.060          O  
ATOM  10281  CB  GLU A 663      16.196  34.205  28.970  1.00  0.060          C  
ATOM  10282  CG  GLU A 663      14.759  34.476  29.451  1.00  0.060          C  
ATOM  10283  CD  GLU A 663      14.114  35.604  28.710  1.00  0.060          C  
ATOM  10284  OE1 GLU A 663      14.776  36.581  28.505  1.00  0.060          O  
ATOM  10285  OE2 GLU A 663      12.971  35.476  28.286  1.00  0.060          O  
ATOM  10286  H   GLU A 663      17.180  34.233  31.416  1.00  0.040          H  
ATOM  10287  HA  GLU A 663      16.228  32.151  29.535  1.00  0.060          H  
ATOM  10288 1HB  GLU A 663      16.792  35.108  29.117  1.00  0.070          H  
ATOM  10289 2HB  GLU A 663      16.150  34.004  27.905  1.00  0.070          H  
ATOM  10290 1HG  GLU A 663      14.166  33.574  29.313  1.00  0.070          H  
ATOM  10291 2HG  GLU A 663      14.780  34.707  30.517  1.00  0.070          H  
ATOM  10292  N   TYR A 664      18.665  31.500  29.431  1.00  0.070          N  
ATOM  10293  CA  TYR A 664      20.011  31.064  29.132  1.00  0.070          C  
ATOM  10294  C   TYR A 664      20.373  31.183  27.657  1.00  0.070          C  
ATOM  10295  O   TYR A 664      21.551  31.361  27.350  1.00  0.080          O  
ATOM  10296  CB  TYR A 664      20.223  29.624  29.570  1.00  0.100          C  
ATOM  10297  CG  TYR A 664      19.708  28.597  28.590  1.00  0.100          C  
ATOM  10298  CD1 TYR A 664      20.571  28.100  27.617  1.00  0.100          C  
ATOM  10299  CD2 TYR A 664      18.402  28.152  28.647  1.00  0.100          C  
ATOM  10300  CE1 TYR A 664      20.132  27.180  26.720  1.00  0.100          C  
ATOM  10301  CE2 TYR A 664      17.961  27.219  27.733  1.00  0.100          C  
ATOM  10302  CZ  TYR A 664      18.826  26.737  26.774  1.00  0.100          C  
ATOM  10303  OH  TYR A 664      18.409  25.812  25.856  1.00  0.100          O  
ATOM  10304  H   TYR A 664      18.030  30.931  30.002  1.00  0.080          H  
ATOM  10305  HA  TYR A 664      20.695  31.697  29.699  1.00  0.080          H  
ATOM  10306 1HB  TYR A 664      21.283  29.446  29.732  1.00  0.120          H  
ATOM  10307 2HB  TYR A 664      19.716  29.470  30.523  1.00  0.120          H  
ATOM  10308  HD1 TYR A 664      21.602  28.447  27.567  1.00  0.120          H  
ATOM  10309  HD2 TYR A 664      17.722  28.539  29.407  1.00  0.120          H  
ATOM  10310  HE1 TYR A 664      20.812  26.796  25.959  1.00  0.120          H  
ATOM  10311  HE2 TYR A 664      16.932  26.864  27.767  1.00  0.120          H  
ATOM  10312  HH  TYR A 664      19.164  25.570  25.314  1.00  0.120          H  
ATOM  10313  N   GLN A 665      19.398  31.081  26.737  1.00  0.070          N  
ATOM  10314  CA  GLN A 665      19.710  31.174  25.316  1.00  0.030          C  
ATOM  10315  C   GLN A 665      20.097  32.599  24.919  1.00  0.080          C  
ATOM  10316  O   GLN A 665      20.777  32.818  23.911  1.00  0.150          O  
ATOM  10317  CB  GLN A 665      18.525  30.683  24.472  1.00  0.060          C  
ATOM  10318  CG  GLN A 665      17.261  31.583  24.479  1.00  0.060          C  
ATOM  10319  CD  GLN A 665      16.327  31.293  25.621  1.00  0.060          C  
ATOM  10320  OE1 GLN A 665      16.753  30.885  26.709  1.00  0.060          O  
ATOM  10321  NE2 GLN A 665      15.042  31.497  25.375  1.00  0.060          N  
ATOM  10322  H   GLN A 665      18.426  30.922  27.012  1.00  0.080          H  
ATOM  10323  HA  GLN A 665      20.558  30.523  25.110  1.00  0.040          H  
ATOM  10324 1HB  GLN A 665      18.844  30.580  23.433  1.00  0.070          H  
ATOM  10325 2HB  GLN A 665      18.229  29.693  24.816  1.00  0.070          H  
ATOM  10326 1HG  GLN A 665      17.526  32.630  24.496  1.00  0.070          H  
ATOM  10327 2HG  GLN A 665      16.713  31.380  23.560  1.00  0.070          H  
ATOM  10328 1HE2 GLN A 665      14.349  31.317  26.081  1.00  0.070          H  
ATOM  10329 2HE2 GLN A 665      14.773  31.828  24.466  1.00  0.070          H  
ATOM  10330  N   VAL A 666      19.705  33.566  25.745  1.00  0.060          N  
ATOM  10331  CA  VAL A 666      20.001  34.957  25.510  1.00  0.100          C  
ATOM  10332  C   VAL A 666      21.420  35.127  25.952  1.00  0.100          C  
ATOM  10333  O   VAL A 666      22.222  35.762  25.272  1.00  0.100          O  
ATOM  10334  CB  VAL A 666      19.065  35.886  26.295  1.00  0.120          C  
ATOM  10335  CG1 VAL A 666      19.485  37.311  26.128  1.00  0.120          C  
ATOM  10336  CG2 VAL A 666      17.662  35.691  25.809  1.00  0.120          C  
ATOM  10337  H   VAL A 666      19.201  33.321  26.599  1.00  0.070          H  
ATOM  10338  HA  VAL A 666      19.919  35.177  24.444  1.00  0.120          H  
ATOM  10339  HB  VAL A 666      19.127  35.656  27.353  1.00  0.150          H  
ATOM  10340 1HG1 VAL A 666      18.818  37.951  26.699  1.00  0.150          H  
ATOM  10341 2HG1 VAL A 666      20.499  37.435  26.489  1.00  0.150          H  
ATOM  10342 3HG1 VAL A 666      19.428  37.571  25.081  1.00  0.150          H  
ATOM  10343 1HG2 VAL A 666      17.003  36.347  26.377  1.00  0.150          H  
ATOM  10344 2HG2 VAL A 666      17.607  35.935  24.753  1.00  0.150          H  
ATOM  10345 3HG2 VAL A 666      17.360  34.661  25.956  1.00  0.150          H  
ATOM  10346  N   CYS A 667      21.709  34.566  27.120  1.00  0.080          N  
ATOM  10347  CA  CYS A 667      23.037  34.638  27.689  1.00  0.080          C  
ATOM  10348  C   CYS A 667      24.021  33.940  26.766  1.00  0.080          C  
ATOM  10349  O   CYS A 667      25.143  34.402  26.597  1.00  0.080          O  
ATOM  10350  CB  CYS A 667      23.070  33.983  29.057  1.00  0.110          C  
ATOM  10351  SG  CYS A 667      22.135  34.894  30.281  1.00  0.110          S  
ATOM  10352  H   CYS A 667      20.950  34.087  27.613  1.00  0.100          H  
ATOM  10353  HA  CYS A 667      23.319  35.682  27.794  1.00  0.100          H  
ATOM  10354 1HB  CYS A 667      22.684  32.973  29.003  1.00  0.130          H  
ATOM  10355 2HB  CYS A 667      24.100  33.926  29.395  1.00  0.130          H  
ATOM  10356  HG  CYS A 667      22.434  36.120  29.776  1.00  0.130          H  
ATOM  10357  N   LEU A 668      23.601  32.828  26.164  1.00  0.080          N  
ATOM  10358  CA  LEU A 668      24.447  32.097  25.245  1.00  0.080          C  
ATOM  10359  C   LEU A 668      24.780  33.006  24.063  1.00  0.090          C  
ATOM  10360  O   LEU A 668      25.947  33.138  23.673  1.00  0.090          O  
ATOM  10361  CB  LEU A 668      23.746  30.802  24.804  1.00  0.110          C  
ATOM  10362  CG  LEU A 668      24.589  29.788  24.009  1.00  0.110          C  
ATOM  10363  CD1 LEU A 668      24.082  28.367  24.346  1.00  0.110          C  
ATOM  10364  CD2 LEU A 668      24.471  30.040  22.493  1.00  0.110          C  
ATOM  10365  H   LEU A 668      22.676  32.460  26.386  1.00  0.100          H  
ATOM  10366  HA  LEU A 668      25.369  31.831  25.758  1.00  0.100          H  
ATOM  10367 1HB  LEU A 668      23.337  30.307  25.674  1.00  0.130          H  
ATOM  10368 2HB  LEU A 668      22.907  31.084  24.167  1.00  0.130          H  
ATOM  10369  HG  LEU A 668      25.620  29.872  24.307  1.00  0.130          H  
ATOM  10370 1HD1 LEU A 668      24.678  27.629  23.808  1.00  0.130          H  
ATOM  10371 2HD1 LEU A 668      24.176  28.185  25.422  1.00  0.130          H  
ATOM  10372 3HD1 LEU A 668      23.037  28.271  24.056  1.00  0.130          H  
ATOM  10373 1HD2 LEU A 668      25.071  29.300  21.961  1.00  0.130          H  
ATOM  10374 2HD2 LEU A 668      23.428  29.950  22.186  1.00  0.130          H  
ATOM  10375 3HD2 LEU A 668      24.831  31.027  22.234  1.00  0.130          H  
ATOM  10376  N   ALA A 669      23.762  33.642  23.466  1.00  0.090          N  
ATOM  10377  CA  ALA A 669      24.043  34.550  22.369  1.00  0.100          C  
ATOM  10378  C   ALA A 669      24.939  35.703  22.837  1.00  0.090          C  
ATOM  10379  O   ALA A 669      25.830  36.127  22.095  1.00  0.090          O  
ATOM  10380  CB  ALA A 669      22.750  35.089  21.787  1.00  0.140          C  
ATOM  10381  H   ALA A 669      22.793  33.487  23.768  1.00  0.110          H  
ATOM  10382  HA  ALA A 669      24.576  33.998  21.597  1.00  0.120          H  
ATOM  10383 1HB  ALA A 669      22.964  35.753  20.951  1.00  0.160          H  
ATOM  10384 2HB  ALA A 669      22.147  34.260  21.441  1.00  0.160          H  
ATOM  10385 3HB  ALA A 669      22.210  35.629  22.553  1.00  0.160          H  
ATOM  10386  N   ALA A 670      24.710  36.210  24.060  1.00  0.090          N  
ATOM  10387  CA  ALA A 670      25.490  37.317  24.602  1.00  0.090          C  
ATOM  10388  C   ALA A 670      26.960  36.959  24.779  1.00  0.090          C  
ATOM  10389  O   ALA A 670      27.820  37.784  24.469  1.00  0.090          O  
ATOM  10390  CB  ALA A 670      24.912  37.785  25.921  1.00  0.130          C  
ATOM  10391  H   ALA A 670      23.930  35.842  24.607  1.00  0.110          H  
ATOM  10392  HA  ALA A 670      25.426  38.139  23.892  1.00  0.110          H  
ATOM  10393 1HB  ALA A 670      25.473  38.638  26.277  1.00  0.150          H  
ATOM  10394 2HB  ALA A 670      23.880  38.066  25.782  1.00  0.150          H  
ATOM  10395 3HB  ALA A 670      24.967  36.987  26.642  1.00  0.150          H  
ATOM  10396  N   VAL A 671      27.276  35.737  25.232  1.00  0.110          N  
ATOM  10397  CA  VAL A 671      28.690  35.399  25.367  1.00  0.110          C  
ATOM  10398  C   VAL A 671      29.265  35.230  23.955  1.00  0.100          C  
ATOM  10399  O   VAL A 671      30.387  35.665  23.688  1.00  0.110          O  
ATOM  10400  CB  VAL A 671      28.958  34.151  26.277  1.00  0.150          C  
ATOM  10401  CG1 VAL A 671      28.346  34.342  27.607  1.00  0.150          C  
ATOM  10402  CG2 VAL A 671      28.464  32.913  25.689  1.00  0.150          C  
ATOM  10403  H   VAL A 671      26.528  35.106  25.537  1.00  0.130          H  
ATOM  10404  HA  VAL A 671      29.199  36.234  25.842  1.00  0.130          H  
ATOM  10405  HB  VAL A 671      30.011  34.069  26.450  1.00  0.180          H  
ATOM  10406 1HG1 VAL A 671      28.575  33.491  28.239  1.00  0.180          H  
ATOM  10407 2HG1 VAL A 671      28.740  35.212  28.027  1.00  0.180          H  
ATOM  10408 3HG1 VAL A 671      27.289  34.441  27.523  1.00  0.180          H  
ATOM  10409 1HG2 VAL A 671      28.686  32.114  26.376  1.00  0.180          H  
ATOM  10410 2HG2 VAL A 671      27.410  32.990  25.557  1.00  0.180          H  
ATOM  10411 3HG2 VAL A 671      28.942  32.712  24.736  1.00  0.180          H  
ATOM  10412  N   GLY A 672      28.474  34.680  23.016  1.00  0.100          N  
ATOM  10413  CA  GLY A 672      28.943  34.545  21.645  1.00  0.090          C  
ATOM  10414  C   GLY A 672      29.336  35.920  21.097  1.00  0.100          C  
ATOM  10415  O   GLY A 672      30.393  36.054  20.460  1.00  0.120          O  
ATOM  10416  H   GLY A 672      27.547  34.312  23.265  1.00  0.120          H  
ATOM  10417 1HA  GLY A 672      29.792  33.865  21.612  1.00  0.110          H  
ATOM  10418 2HA  GLY A 672      28.146  34.115  21.036  1.00  0.110          H  
ATOM  10419  N   LEU A 673      28.505  36.935  21.401  1.00  0.090          N  
ATOM  10420  CA  LEU A 673      28.743  38.322  21.035  1.00  0.090          C  
ATOM  10421  C   LEU A 673      30.015  38.842  21.677  1.00  0.090          C  
ATOM  10422  O   LEU A 673      30.834  39.450  20.992  1.00  0.100          O  
ATOM  10423  CB  LEU A 673      27.521  39.190  21.372  1.00  0.130          C  
ATOM  10424  CG  LEU A 673      27.643  40.710  21.149  1.00  0.130          C  
ATOM  10425  CD1 LEU A 673      28.007  41.038  19.761  1.00  0.130          C  
ATOM  10426  CD2 LEU A 673      26.288  41.337  21.416  1.00  0.130          C  
ATOM  10427  H   LEU A 673      27.626  36.698  21.873  1.00  0.110          H  
ATOM  10428  HA  LEU A 673      28.877  38.352  19.955  1.00  0.110          H  
ATOM  10429 1HB  LEU A 673      26.676  38.832  20.784  1.00  0.150          H  
ATOM  10430 2HB  LEU A 673      27.282  39.041  22.411  1.00  0.150          H  
ATOM  10431  HG  LEU A 673      28.397  41.106  21.813  1.00  0.150          H  
ATOM  10432 1HD1 LEU A 673      28.067  42.109  19.669  1.00  0.150          H  
ATOM  10433 2HD1 LEU A 673      28.963  40.608  19.486  1.00  0.150          H  
ATOM  10434 3HD1 LEU A 673      27.238  40.655  19.129  1.00  0.150          H  
ATOM  10435 1HD2 LEU A 673      26.367  42.405  21.266  1.00  0.150          H  
ATOM  10436 2HD2 LEU A 673      25.547  40.923  20.722  1.00  0.150          H  
ATOM  10437 3HD2 LEU A 673      25.975  41.125  22.428  1.00  0.150          H  
ATOM  10438  N   VAL A 674      30.249  38.535  22.956  1.00  0.090          N  
ATOM  10439  CA  VAL A 674      31.489  38.980  23.580  1.00  0.090          C  
ATOM  10440  C   VAL A 674      32.665  38.473  22.766  1.00  0.090          C  
ATOM  10441  O   VAL A 674      33.617  39.220  22.531  1.00  0.100          O  
ATOM  10442  CB  VAL A 674      31.668  38.422  24.998  1.00  0.130          C  
ATOM  10443  CG1 VAL A 674      33.058  38.733  25.490  1.00  0.130          C  
ATOM  10444  CG2 VAL A 674      30.659  38.991  25.936  1.00  0.130          C  
ATOM  10445  H   VAL A 674      29.511  38.070  23.494  1.00  0.110          H  
ATOM  10446  HA  VAL A 674      31.507  40.065  23.609  1.00  0.110          H  
ATOM  10447  HB  VAL A 674      31.551  37.358  24.966  1.00  0.150          H  
ATOM  10448 1HG1 VAL A 674      33.151  38.310  26.463  1.00  0.150          H  
ATOM  10449 2HG1 VAL A 674      33.822  38.298  24.858  1.00  0.150          H  
ATOM  10450 3HG1 VAL A 674      33.203  39.812  25.527  1.00  0.150          H  
ATOM  10451 1HG2 VAL A 674      30.800  38.558  26.918  1.00  0.150          H  
ATOM  10452 2HG2 VAL A 674      30.776  40.057  25.989  1.00  0.150          H  
ATOM  10453 3HG2 VAL A 674      29.677  38.756  25.592  1.00  0.150          H  
ATOM  10454  N   GLY A 675      32.614  37.205  22.367  1.00  0.090          N  
ATOM  10455  CA  GLY A 675      33.663  36.600  21.556  1.00  0.080          C  
ATOM  10456  C   GLY A 675      33.905  37.408  20.273  1.00  0.070          C  
ATOM  10457  O   GLY A 675      35.049  37.785  19.972  1.00  0.130          O  
ATOM  10458  H   GLY A 675      31.801  36.649  22.662  1.00  0.110          H  
ATOM  10459 1HA  GLY A 675      34.583  36.534  22.134  1.00  0.100          H  
ATOM  10460 2HA  GLY A 675      33.373  35.580  21.298  1.00  0.100          H  
ATOM  10461  N   ASP A 676      32.836  37.661  19.502  1.00  0.170          N  
ATOM  10462  CA  ASP A 676      32.980  38.422  18.260  1.00  0.140          C  
ATOM  10463  C   ASP A 676      33.488  39.842  18.501  1.00  0.150          C  
ATOM  10464  O   ASP A 676      34.308  40.342  17.724  1.00  0.170          O  
ATOM  10465  CB  ASP A 676      31.661  38.468  17.487  1.00  0.210          C  
ATOM  10466  CG  ASP A 676      31.283  37.133  16.781  1.00  0.210          C  
ATOM  10467  OD1 ASP A 676      32.123  36.267  16.586  1.00  0.210          O  
ATOM  10468  OD2 ASP A 676      30.135  36.991  16.468  1.00  0.210          O  
ATOM  10469  H   ASP A 676      31.921  37.297  19.800  1.00  0.200          H  
ATOM  10470  HA  ASP A 676      33.711  37.913  17.638  1.00  0.170          H  
ATOM  10471 1HB  ASP A 676      30.857  38.733  18.179  1.00  0.250          H  
ATOM  10472 2HB  ASP A 676      31.708  39.253  16.734  1.00  0.250          H  
ATOM  10473  N   LEU A 677      33.030  40.488  19.581  1.00  0.140          N  
ATOM  10474  CA  LEU A 677      33.483  41.832  19.918  1.00  0.150          C  
ATOM  10475  C   LEU A 677      34.947  41.836  20.244  1.00  0.130          C  
ATOM  10476  O   LEU A 677      35.682  42.694  19.768  1.00  0.130          O  
ATOM  10477  CB  LEU A 677      32.722  42.370  21.128  1.00  0.210          C  
ATOM  10478  CG  LEU A 677      31.275  42.742  20.924  1.00  0.210          C  
ATOM  10479  CD1 LEU A 677      30.617  42.931  22.263  1.00  0.210          C  
ATOM  10480  CD2 LEU A 677      31.207  44.040  20.171  1.00  0.210          C  
ATOM  10481  H   LEU A 677      32.326  40.034  20.165  1.00  0.170          H  
ATOM  10482  HA  LEU A 677      33.337  42.478  19.065  1.00  0.180          H  
ATOM  10483 1HB  LEU A 677      32.769  41.628  21.921  1.00  0.250          H  
ATOM  10484 2HB  LEU A 677      33.231  43.258  21.464  1.00  0.250          H  
ATOM  10485  HG  LEU A 677      30.765  41.963  20.375  1.00  0.250          H  
ATOM  10486 1HD1 LEU A 677      29.576  43.217  22.121  1.00  0.250          H  
ATOM  10487 2HD1 LEU A 677      30.658  42.006  22.820  1.00  0.250          H  
ATOM  10488 3HD1 LEU A 677      31.132  43.704  22.814  1.00  0.250          H  
ATOM  10489 1HD2 LEU A 677      30.164  44.300  20.046  1.00  0.250          H  
ATOM  10490 2HD2 LEU A 677      31.714  44.817  20.733  1.00  0.250          H  
ATOM  10491 3HD2 LEU A 677      31.671  43.953  19.203  1.00  0.250          H  
ATOM  10492  N   CYS A 678      35.405  40.836  20.984  1.00  0.120          N  
ATOM  10493  CA  CYS A 678      36.804  40.772  21.337  1.00  0.110          C  
ATOM  10494  C   CYS A 678      37.651  40.649  20.082  1.00  0.120          C  
ATOM  10495  O   CYS A 678      38.616  41.385  19.891  1.00  0.120          O  
ATOM  10496  CB  CYS A 678      37.033  39.572  22.240  1.00  0.160          C  
ATOM  10497  SG  CYS A 678      36.312  39.779  23.814  1.00  0.160          S  
ATOM  10498  H   CYS A 678      34.746  40.155  21.369  1.00  0.140          H  
ATOM  10499  HA  CYS A 678      37.075  41.682  21.870  1.00  0.130          H  
ATOM  10500 1HB  CYS A 678      36.588  38.688  21.785  1.00  0.190          H  
ATOM  10501 2HB  CYS A 678      38.070  39.374  22.369  1.00  0.190          H  
ATOM  10502  HG  CYS A 678      35.036  39.660  23.381  1.00  0.190          H  
ATOM  10503  N   ARG A 679      37.233  39.806  19.146  1.00  0.120          N  
ATOM  10504  CA  ARG A 679      37.987  39.698  17.906  1.00  0.150          C  
ATOM  10505  C   ARG A 679      37.973  40.989  17.072  1.00  0.150          C  
ATOM  10506  O   ARG A 679      39.023  41.421  16.580  1.00  0.150          O  
ATOM  10507  CB  ARG A 679      37.458  38.521  17.112  1.00  0.200          C  
ATOM  10508  CG  ARG A 679      37.901  37.185  17.678  1.00  0.200          C  
ATOM  10509  CD  ARG A 679      37.559  36.035  16.804  1.00  0.200          C  
ATOM  10510  NE  ARG A 679      36.123  35.798  16.848  1.00  0.200          N  
ATOM  10511  CZ  ARG A 679      35.520  35.057  17.809  1.00  0.200          C  
ATOM  10512  NH1 ARG A 679      36.248  34.498  18.752  1.00  0.200          N  
ATOM  10513  NH2 ARG A 679      34.211  34.909  17.823  1.00  0.200          N  
ATOM  10514  H   ARG A 679      36.416  39.208  19.323  1.00  0.140          H  
ATOM  10515  HA  ARG A 679      39.018  39.479  18.170  1.00  0.180          H  
ATOM  10516 1HB  ARG A 679      36.366  38.542  17.118  1.00  0.240          H  
ATOM  10517 2HB  ARG A 679      37.791  38.592  16.080  1.00  0.240          H  
ATOM  10518 1HG  ARG A 679      38.980  37.195  17.815  1.00  0.240          H  
ATOM  10519 2HG  ARG A 679      37.420  37.044  18.649  1.00  0.240          H  
ATOM  10520 1HD  ARG A 679      37.832  36.271  15.775  1.00  0.240          H  
ATOM  10521 2HD  ARG A 679      38.085  35.137  17.116  1.00  0.240          H  
ATOM  10522  HE  ARG A 679      35.539  36.221  16.135  1.00  0.240          H  
ATOM  10523 1HH1 ARG A 679      37.246  34.607  18.768  1.00  0.240          H  
ATOM  10524 2HH1 ARG A 679      35.816  33.968  19.525  1.00  0.240          H  
ATOM  10525 1HH2 ARG A 679      33.610  35.359  17.115  1.00  0.240          H  
ATOM  10526 2HH2 ARG A 679      33.767  34.378  18.552  1.00  0.240          H  
ATOM  10527  N   ALA A 680      36.796  41.618  16.946  1.00  0.150          N  
ATOM  10528  CA  ALA A 680      36.616  42.860  16.195  1.00  0.140          C  
ATOM  10529  C   ALA A 680      37.368  44.056  16.779  1.00  0.140          C  
ATOM  10530  O   ALA A 680      37.963  44.856  16.049  1.00  0.160          O  
ATOM  10531  CB  ALA A 680      35.139  43.195  16.166  1.00  0.200          C  
ATOM  10532  H   ALA A 680      35.965  41.195  17.369  1.00  0.180          H  
ATOM  10533  HA  ALA A 680      36.975  42.696  15.181  1.00  0.170          H  
ATOM  10534 1HB  ALA A 680      34.963  44.080  15.607  1.00  0.240          H  
ATOM  10535 2HB  ALA A 680      34.608  42.366  15.718  1.00  0.240          H  
ATOM  10536 3HB  ALA A 680      34.792  43.347  17.185  1.00  0.240          H  
ATOM  10537  N   LEU A 681      37.365  44.155  18.103  1.00  0.140          N  
ATOM  10538  CA  LEU A 681      37.951  45.271  18.812  1.00  0.140          C  
ATOM  10539  C   LEU A 681      39.391  45.059  19.287  1.00  0.140          C  
ATOM  10540  O   LEU A 681      40.153  46.026  19.393  1.00  0.140          O  
ATOM  10541  CB  LEU A 681      37.044  45.596  20.016  1.00  0.200          C  
ATOM  10542  CG  LEU A 681      35.550  46.028  19.708  1.00  0.200          C  
ATOM  10543  CD1 LEU A 681      34.817  46.233  21.034  1.00  0.200          C  
ATOM  10544  CD2 LEU A 681      35.507  47.297  18.883  1.00  0.200          C  
ATOM  10545  H   LEU A 681      36.855  43.460  18.644  1.00  0.170          H  
ATOM  10546  HA  LEU A 681      37.967  46.119  18.135  1.00  0.170          H  
ATOM  10547 1HB  LEU A 681      36.993  44.698  20.630  1.00  0.240          H  
ATOM  10548 2HB  LEU A 681      37.487  46.348  20.608  1.00  0.240          H  
ATOM  10549  HG  LEU A 681      35.045  45.226  19.162  1.00  0.240          H  
ATOM  10550 1HD1 LEU A 681      33.778  46.507  20.847  1.00  0.240          H  
ATOM  10551 2HD1 LEU A 681      34.854  45.315  21.578  1.00  0.240          H  
ATOM  10552 3HD1 LEU A 681      35.303  47.022  21.611  1.00  0.240          H  
ATOM  10553 1HD2 LEU A 681      34.469  47.566  18.703  1.00  0.240          H  
ATOM  10554 2HD2 LEU A 681      36.002  48.085  19.434  1.00  0.240          H  
ATOM  10555 3HD2 LEU A 681      36.002  47.153  17.930  1.00  0.240          H  
ATOM  10556  N   GLN A 682      39.800  43.821  19.544  1.00  0.140          N  
ATOM  10557  CA  GLN A 682      41.109  43.542  20.121  1.00  0.140          C  
ATOM  10558  C   GLN A 682      41.234  44.350  21.409  1.00  0.140          C  
ATOM  10559  O   GLN A 682      40.366  44.250  22.278  1.00  0.130          O  
ATOM  10560  CB  GLN A 682      42.239  43.855  19.126  1.00  0.200          C  
ATOM  10561  CG  GLN A 682      42.215  42.991  17.884  1.00  0.200          C  
ATOM  10562  CD  GLN A 682      42.537  41.541  18.178  1.00  0.200          C  
ATOM  10563  OE1 GLN A 682      43.569  41.235  18.784  1.00  0.200          O  
ATOM  10564  NE2 GLN A 682      41.666  40.642  17.758  1.00  0.200          N  
ATOM  10565  H   GLN A 682      39.173  43.031  19.426  1.00  0.170          H  
ATOM  10566  HA  GLN A 682      41.166  42.485  20.365  1.00  0.170          H  
ATOM  10567 1HB  GLN A 682      42.205  44.890  18.808  1.00  0.240          H  
ATOM  10568 2HB  GLN A 682      43.201  43.685  19.610  1.00  0.240          H  
ATOM  10569 1HG  GLN A 682      41.210  43.032  17.449  1.00  0.240          H  
ATOM  10570 2HG  GLN A 682      42.943  43.371  17.172  1.00  0.240          H  
ATOM  10571 1HE2 GLN A 682      41.831  39.672  17.925  1.00  0.240          H  
ATOM  10572 2HE2 GLN A 682      40.811  40.934  17.263  1.00  0.240          H  
ATOM  10573  N   SER A 683      42.249  45.203  21.517  1.00  0.140          N  
ATOM  10574  CA  SER A 683      42.486  45.993  22.718  1.00  0.140          C  
ATOM  10575  C   SER A 683      41.370  46.997  23.004  1.00  0.140          C  
ATOM  10576  O   SER A 683      41.260  47.516  24.117  1.00  0.140          O  
ATOM  10577  CB  SER A 683      43.823  46.704  22.612  1.00  0.200          C  
ATOM  10578  OG  SER A 683      43.806  47.663  21.597  1.00  0.200          O  
ATOM  10579  H   SER A 683      42.910  45.296  20.760  1.00  0.170          H  
ATOM  10580  HA  SER A 683      42.543  45.301  23.560  1.00  0.170          H  
ATOM  10581 1HB  SER A 683      44.056  47.180  23.561  1.00  0.240          H  
ATOM  10582 2HB  SER A 683      44.604  45.971  22.414  1.00  0.240          H  
ATOM  10583  HG  SER A 683      44.695  48.032  21.565  1.00  0.240          H  
ATOM  10584  N   ASN A 684      40.494  47.251  22.036  1.00  0.140          N  
ATOM  10585  CA  ASN A 684      39.416  48.200  22.240  1.00  0.140          C  
ATOM  10586  C   ASN A 684      38.271  47.607  23.078  1.00  0.140          C  
ATOM  10587  O   ASN A 684      37.317  48.309  23.414  1.00  0.140          O  
ATOM  10588  CB  ASN A 684      38.959  48.766  20.915  1.00  0.200          C  
ATOM  10589  CG  ASN A 684      39.943  49.715  20.331  1.00  0.200          C  
ATOM  10590  OD1 ASN A 684      40.613  50.482  21.039  1.00  0.200          O  
ATOM  10591  ND2 ASN A 684      40.064  49.678  19.029  1.00  0.200          N  
ATOM  10592  H   ASN A 684      40.593  46.788  21.129  1.00  0.170          H  
ATOM  10593  HA  ASN A 684      39.813  49.037  22.815  1.00  0.170          H  
ATOM  10594 1HB  ASN A 684      38.814  47.989  20.197  1.00  0.240          H  
ATOM  10595 2HB  ASN A 684      38.036  49.263  21.046  1.00  0.240          H  
ATOM  10596 1HD2 ASN A 684      40.717  50.282  18.572  1.00  0.240          H  
ATOM  10597 2HD2 ASN A 684      39.514  49.040  18.488  1.00  0.240          H  
ATOM  10598  N   ILE A 685      38.391  46.328  23.479  1.00  0.130          N  
ATOM  10599  CA  ILE A 685      37.422  45.727  24.397  1.00  0.130          C  
ATOM  10600  C   ILE A 685      37.931  45.903  25.829  1.00  0.130          C  
ATOM  10601  O   ILE A 685      37.219  45.619  26.786  1.00  0.120          O  
ATOM  10602  CB  ILE A 685      37.135  44.207  24.127  1.00  0.180          C  
ATOM  10603  CG1 ILE A 685      35.753  43.710  24.821  1.00  0.180          C  
ATOM  10604  CG2 ILE A 685      38.266  43.316  24.663  1.00  0.180          C  
ATOM  10605  CD1 ILE A 685      34.459  44.274  24.277  1.00  0.180          C  
ATOM  10606  H   ILE A 685      39.175  45.764  23.133  1.00  0.160          H  
ATOM  10607  HA  ILE A 685      36.488  46.266  24.299  1.00  0.160          H  
ATOM  10608  HB  ILE A 685      37.051  44.057  23.052  1.00  0.220          H  
ATOM  10609 1HG1 ILE A 685      35.702  42.630  24.722  1.00  0.220          H  
ATOM  10610 2HG1 ILE A 685      35.784  43.949  25.879  1.00  0.220          H  
ATOM  10611 1HG2 ILE A 685      38.048  42.278  24.431  1.00  0.220          H  
ATOM  10612 2HG2 ILE A 685      39.193  43.589  24.206  1.00  0.220          H  
ATOM  10613 3HG2 ILE A 685      38.355  43.422  25.742  1.00  0.220          H  
ATOM  10614 1HD1 ILE A 685      33.620  43.845  24.827  1.00  0.220          H  
ATOM  10615 2HD1 ILE A 685      34.436  45.354  24.379  1.00  0.220          H  
ATOM  10616 3HD1 ILE A 685      34.376  44.005  23.250  1.00  0.220          H  
ATOM  10617  N   ILE A 686      39.150  46.423  26.020  1.00  0.130          N  
ATOM  10618  CA  ILE A 686      39.638  46.547  27.386  1.00  0.130          C  
ATOM  10619  C   ILE A 686      38.749  47.439  28.247  1.00  0.130          C  
ATOM  10620  O   ILE A 686      38.448  47.040  29.375  1.00  0.140          O  
ATOM  10621  CB  ILE A 686      41.117  46.993  27.477  1.00  0.180          C  
ATOM  10622  CG1 ILE A 686      41.966  45.853  26.965  1.00  0.180          C  
ATOM  10623  CG2 ILE A 686      41.454  47.354  28.943  1.00  0.180          C  
ATOM  10624  CD1 ILE A 686      43.419  46.165  26.699  1.00  0.180          C  
ATOM  10625  H   ILE A 686      39.739  46.710  25.235  1.00  0.160          H  
ATOM  10626  HA  ILE A 686      39.619  45.556  27.827  1.00  0.160          H  
ATOM  10627  HB  ILE A 686      41.316  47.840  26.839  1.00  0.220          H  
ATOM  10628 1HG1 ILE A 686      41.905  45.052  27.685  1.00  0.220          H  
ATOM  10629 2HG1 ILE A 686      41.533  45.523  26.036  1.00  0.220          H  
ATOM  10630 1HG2 ILE A 686      42.497  47.642  29.026  1.00  0.220          H  
ATOM  10631 2HG2 ILE A 686      40.846  48.186  29.284  1.00  0.220          H  
ATOM  10632 3HG2 ILE A 686      41.270  46.492  29.587  1.00  0.220          H  
ATOM  10633 1HD1 ILE A 686      43.918  45.269  26.323  1.00  0.220          H  
ATOM  10634 2HD1 ILE A 686      43.482  46.955  25.952  1.00  0.220          H  
ATOM  10635 3HD1 ILE A 686      43.914  46.488  27.611  1.00  0.220          H  
ATOM  10636  N   PRO A 687      38.266  48.608  27.785  1.00  0.130          N  
ATOM  10637  CA  PRO A 687      37.404  49.497  28.533  1.00  0.130          C  
ATOM  10638  C   PRO A 687      36.099  48.826  28.963  1.00  0.130          C  
ATOM  10639  O   PRO A 687      35.399  49.364  29.822  1.00  0.130          O  
ATOM  10640  CB  PRO A 687      37.138  50.642  27.550  1.00  0.200          C  
ATOM  10641  CG  PRO A 687      38.299  50.609  26.599  1.00  0.200          C  
ATOM  10642  CD  PRO A 687      38.610  49.151  26.445  1.00  0.200          C  
ATOM  10643  HA  PRO A 687      37.951  49.864  29.412  1.00  0.160          H  
ATOM  10644 1HB  PRO A 687      36.179  50.486  27.059  1.00  0.230          H  
ATOM  10645 2HB  PRO A 687      37.057  51.592  28.098  1.00  0.230          H  
ATOM  10646 1HG  PRO A 687      38.016  51.078  25.640  1.00  0.230          H  
ATOM  10647 2HG  PRO A 687      39.144  51.183  26.999  1.00  0.230          H  
ATOM  10648 1HD  PRO A 687      37.934  48.752  25.700  1.00  0.230          H  
ATOM  10649 2HD  PRO A 687      39.652  49.037  26.173  1.00  0.230          H  
ATOM  10650  N   PHE A 688      35.726  47.686  28.352  1.00  0.130          N  
ATOM  10651  CA  PHE A 688      34.489  47.072  28.750  1.00  0.140          C  
ATOM  10652  C   PHE A 688      34.756  45.620  29.112  1.00  0.140          C  
ATOM  10653  O   PHE A 688      33.820  44.808  29.158  1.00  0.150          O  
ATOM  10654  CB  PHE A 688      33.593  47.042  27.521  1.00  0.190          C  
ATOM  10655  CG  PHE A 688      33.514  48.356  26.823  1.00  0.190          C  
ATOM  10656  CD1 PHE A 688      34.358  48.576  25.736  1.00  0.190          C  
ATOM  10657  CD2 PHE A 688      32.657  49.357  27.205  1.00  0.190          C  
ATOM  10658  CE1 PHE A 688      34.342  49.762  25.057  1.00  0.190          C  
ATOM  10659  CE2 PHE A 688      32.631  50.550  26.525  1.00  0.190          C  
ATOM  10660  CZ  PHE A 688      33.475  50.756  25.447  1.00  0.190          C  
ATOM  10661  H   PHE A 688      36.295  47.197  27.661  1.00  0.160          H  
ATOM  10662  HA  PHE A 688      34.045  47.603  29.591  1.00  0.170          H  
ATOM  10663 1HB  PHE A 688      33.987  46.306  26.821  1.00  0.230          H  
ATOM  10664 2HB  PHE A 688      32.588  46.733  27.797  1.00  0.230          H  
ATOM  10665  HD1 PHE A 688      35.045  47.792  25.427  1.00  0.230          H  
ATOM  10666  HD2 PHE A 688      32.008  49.206  28.050  1.00  0.230          H  
ATOM  10667  HE1 PHE A 688      35.019  49.909  24.211  1.00  0.230          H  
ATOM  10668  HE2 PHE A 688      31.952  51.334  26.841  1.00  0.230          H  
ATOM  10669  HZ  PHE A 688      33.458  51.700  24.911  1.00  0.230          H  
ATOM  10670  N   CYS A 689      35.987  45.314  29.545  1.00  0.140          N  
ATOM  10671  CA  CYS A 689      36.262  43.928  29.874  1.00  0.140          C  
ATOM  10672  C   CYS A 689      35.956  43.652  31.317  1.00  0.160          C  
ATOM  10673  O   CYS A 689      35.735  42.508  31.683  1.00  0.170          O  
ATOM  10674  CB  CYS A 689      37.709  43.509  29.549  1.00  0.200          C  
ATOM  10675  SG  CYS A 689      38.991  44.247  30.577  1.00  0.200          S  
ATOM  10676  H   CYS A 689      36.736  46.012  29.532  1.00  0.170          H  
ATOM  10677  HA  CYS A 689      35.616  43.301  29.260  1.00  0.170          H  
ATOM  10678 1HB  CYS A 689      37.796  42.425  29.630  1.00  0.240          H  
ATOM  10679 2HB  CYS A 689      37.925  43.774  28.513  1.00  0.240          H  
ATOM  10680  HG  CYS A 689      38.731  45.512  30.183  1.00  0.240          H  
ATOM  10681  N   ASP A 690      35.854  44.682  32.151  1.00  0.160          N  
ATOM  10682  CA  ASP A 690      35.542  44.403  33.536  1.00  0.170          C  
ATOM  10683  C   ASP A 690      34.079  44.028  33.655  1.00  0.160          C  
ATOM  10684  O   ASP A 690      33.728  43.101  34.385  1.00  0.160          O  
ATOM  10685  CB  ASP A 690      35.848  45.604  34.425  1.00  0.230          C  
ATOM  10686  CG  ASP A 690      37.356  45.901  34.610  1.00  0.230          C  
ATOM  10687  OD1 ASP A 690      38.211  45.037  34.389  1.00  0.230          O  
ATOM  10688  OD2 ASP A 690      37.639  47.009  34.979  1.00  0.230          O  
ATOM  10689  H   ASP A 690      36.058  45.626  31.855  1.00  0.190          H  
ATOM  10690  HA  ASP A 690      36.133  43.555  33.864  1.00  0.200          H  
ATOM  10691 1HB  ASP A 690      35.372  46.492  34.008  1.00  0.280          H  
ATOM  10692 2HB  ASP A 690      35.407  45.438  35.410  1.00  0.280          H  
ATOM  10693  N   GLU A 691      33.214  44.696  32.883  1.00  0.170          N  
ATOM  10694  CA  GLU A 691      31.793  44.382  32.966  1.00  0.160          C  
ATOM  10695  C   GLU A 691      31.562  42.981  32.443  1.00  0.170          C  
ATOM  10696  O   GLU A 691      30.861  42.177  33.070  1.00  0.210          O  
ATOM  10697  CB  GLU A 691      30.966  45.365  32.127  1.00  0.230          C  
ATOM  10698  CG  GLU A 691      29.432  45.140  32.169  1.00  0.230          C  
ATOM  10699  CD  GLU A 691      28.811  45.422  33.517  1.00  0.230          C  
ATOM  10700  OE1 GLU A 691      29.445  46.067  34.320  1.00  0.230          O  
ATOM  10701  OE2 GLU A 691      27.695  45.014  33.732  1.00  0.230          O  
ATOM  10702  H   GLU A 691      33.541  45.442  32.288  1.00  0.200          H  
ATOM  10703  HA  GLU A 691      31.473  44.430  34.009  1.00  0.190          H  
ATOM  10704 1HB  GLU A 691      31.163  46.382  32.463  1.00  0.270          H  
ATOM  10705 2HB  GLU A 691      31.281  45.302  31.082  1.00  0.270          H  
ATOM  10706 1HG  GLU A 691      28.959  45.769  31.427  1.00  0.270          H  
ATOM  10707 2HG  GLU A 691      29.220  44.108  31.895  1.00  0.270          H  
ATOM  10708  N   VAL A 692      32.205  42.664  31.321  1.00  0.140          N  
ATOM  10709  CA  VAL A 692      32.038  41.362  30.743  1.00  0.130          C  
ATOM  10710  C   VAL A 692      32.638  40.257  31.597  1.00  0.120          C  
ATOM  10711  O   VAL A 692      31.965  39.260  31.845  1.00  0.120          O  
ATOM  10712  CB  VAL A 692      32.641  41.345  29.340  1.00  0.190          C  
ATOM  10713  CG1 VAL A 692      32.649  39.973  28.822  1.00  0.190          C  
ATOM  10714  CG2 VAL A 692      31.809  42.248  28.409  1.00  0.190          C  
ATOM  10715  H   VAL A 692      32.776  43.359  30.829  1.00  0.170          H  
ATOM  10716  HA  VAL A 692      30.970  41.174  30.651  1.00  0.160          H  
ATOM  10717  HB  VAL A 692      33.669  41.705  29.382  1.00  0.220          H  
ATOM  10718 1HG1 VAL A 692      33.075  40.011  27.859  1.00  0.220          H  
ATOM  10719 2HG1 VAL A 692      33.248  39.338  29.446  1.00  0.220          H  
ATOM  10720 3HG1 VAL A 692      31.637  39.592  28.779  1.00  0.220          H  
ATOM  10721 1HG2 VAL A 692      32.242  42.242  27.409  1.00  0.220          H  
ATOM  10722 2HG2 VAL A 692      30.786  41.883  28.364  1.00  0.220          H  
ATOM  10723 3HG2 VAL A 692      31.809  43.268  28.793  1.00  0.220          H  
ATOM  10724  N   MET A 693      33.888  40.405  32.048  1.00  0.130          N  
ATOM  10725  CA  MET A 693      34.517  39.355  32.833  1.00  0.120          C  
ATOM  10726  C   MET A 693      33.774  39.085  34.121  1.00  0.130          C  
ATOM  10727  O   MET A 693      33.628  37.920  34.509  1.00  0.120          O  
ATOM  10728  CB  MET A 693      35.973  39.703  33.111  1.00  0.170          C  
ATOM  10729  CG  MET A 693      36.869  39.610  31.879  1.00  0.170          C  
ATOM  10730  SD  MET A 693      37.011  37.959  31.238  1.00  0.170          S  
ATOM  10731  CE  MET A 693      38.067  37.147  32.354  1.00  0.170          C  
ATOM  10732  H   MET A 693      34.421  41.248  31.839  1.00  0.160          H  
ATOM  10733  HA  MET A 693      34.494  38.439  32.250  1.00  0.140          H  
ATOM  10734 1HB  MET A 693      36.029  40.728  33.489  1.00  0.210          H  
ATOM  10735 2HB  MET A 693      36.364  39.058  33.889  1.00  0.210          H  
ATOM  10736 1HG  MET A 693      36.455  40.230  31.094  1.00  0.210          H  
ATOM  10737 2HG  MET A 693      37.851  39.981  32.103  1.00  0.210          H  
ATOM  10738 1HE  MET A 693      38.204  36.137  32.027  1.00  0.210          H  
ATOM  10739 2HE  MET A 693      39.015  37.653  32.350  1.00  0.210          H  
ATOM  10740 3HE  MET A 693      37.643  37.150  33.355  1.00  0.210          H  
ATOM  10741  N   GLN A 694      33.277  40.132  34.791  1.00  0.140          N  
ATOM  10742  CA  GLN A 694      32.568  39.891  36.026  1.00  0.170          C  
ATOM  10743  C   GLN A 694      31.269  39.151  35.756  1.00  0.130          C  
ATOM  10744  O   GLN A 694      30.958  38.191  36.461  1.00  0.080          O  
ATOM  10745  CB  GLN A 694      32.289  41.210  36.746  1.00  0.230          C  
ATOM  10746  CG  GLN A 694      31.650  41.077  38.132  1.00  0.230          C  
ATOM  10747  CD  GLN A 694      32.544  40.363  39.134  1.00  0.230          C  
ATOM  10748  OE1 GLN A 694      33.775  40.470  39.076  1.00  0.230          O  
ATOM  10749  NE2 GLN A 694      31.929  39.653  40.067  1.00  0.230          N  
ATOM  10750  H   GLN A 694      33.424  41.097  34.476  1.00  0.170          H  
ATOM  10751  HA  GLN A 694      33.190  39.265  36.665  1.00  0.200          H  
ATOM  10752 1HB  GLN A 694      33.222  41.766  36.848  1.00  0.270          H  
ATOM  10753 2HB  GLN A 694      31.624  41.818  36.125  1.00  0.270          H  
ATOM  10754 1HG  GLN A 694      31.429  42.068  38.518  1.00  0.270          H  
ATOM  10755 2HG  GLN A 694      30.723  40.502  38.044  1.00  0.270          H  
ATOM  10756 1HE2 GLN A 694      32.455  39.168  40.764  1.00  0.270          H  
ATOM  10757 2HE2 GLN A 694      30.898  39.609  40.081  1.00  0.270          H  
ATOM  10758  N   LEU A 695      30.520  39.537  34.717  1.00  0.160          N  
ATOM  10759  CA  LEU A 695      29.286  38.817  34.456  1.00  0.120          C  
ATOM  10760  C   LEU A 695      29.524  37.399  33.980  1.00  0.100          C  
ATOM  10761  O   LEU A 695      28.772  36.498  34.357  1.00  0.090          O  
ATOM  10762  CB  LEU A 695      28.411  39.564  33.463  1.00  0.180          C  
ATOM  10763  CG  LEU A 695      27.772  40.863  33.978  1.00  0.180          C  
ATOM  10764  CD1 LEU A 695      27.114  41.546  32.820  1.00  0.180          C  
ATOM  10765  CD2 LEU A 695      26.725  40.547  35.097  1.00  0.180          C  
ATOM  10766  H   LEU A 695      30.781  40.344  34.136  1.00  0.190          H  
ATOM  10767  HA  LEU A 695      28.756  38.738  35.397  1.00  0.140          H  
ATOM  10768 1HB  LEU A 695      29.033  39.824  32.600  1.00  0.220          H  
ATOM  10769 2HB  LEU A 695      27.614  38.904  33.128  1.00  0.220          H  
ATOM  10770  HG  LEU A 695      28.545  41.533  34.369  1.00  0.220          H  
ATOM  10771 1HD1 LEU A 695      26.662  42.483  33.156  1.00  0.220          H  
ATOM  10772 2HD1 LEU A 695      27.864  41.761  32.059  1.00  0.220          H  
ATOM  10773 3HD1 LEU A 695      26.344  40.908  32.408  1.00  0.220          H  
ATOM  10774 1HD2 LEU A 695      26.271  41.476  35.423  1.00  0.220          H  
ATOM  10775 2HD2 LEU A 695      25.962  39.886  34.702  1.00  0.220          H  
ATOM  10776 3HD2 LEU A 695      27.187  40.072  35.959  1.00  0.220          H  
ATOM  10777  N   LEU A 696      30.557  37.178  33.164  1.00  0.100          N  
ATOM  10778  CA  LEU A 696      30.847  35.839  32.689  1.00  0.100          C  
ATOM  10779  C   LEU A 696      31.173  34.934  33.868  1.00  0.100          C  
ATOM  10780  O   LEU A 696      30.683  33.804  33.941  1.00  0.120          O  
ATOM  10781  CB  LEU A 696      32.039  35.872  31.728  1.00  0.140          C  
ATOM  10782  CG  LEU A 696      31.875  36.484  30.309  1.00  0.140          C  
ATOM  10783  CD1 LEU A 696      33.236  36.553  29.674  1.00  0.140          C  
ATOM  10784  CD2 LEU A 696      30.973  35.661  29.456  1.00  0.140          C  
ATOM  10785  H   LEU A 696      31.138  37.959  32.849  1.00  0.120          H  
ATOM  10786  HA  LEU A 696      29.968  35.446  32.188  1.00  0.120          H  
ATOM  10787 1HB  LEU A 696      32.766  36.513  32.208  1.00  0.170          H  
ATOM  10788 2HB  LEU A 696      32.468  34.918  31.662  1.00  0.170          H  
ATOM  10789  HG  LEU A 696      31.466  37.475  30.388  1.00  0.170          H  
ATOM  10790 1HD1 LEU A 696      33.140  36.991  28.693  1.00  0.170          H  
ATOM  10791 2HD1 LEU A 696      33.897  37.164  30.281  1.00  0.170          H  
ATOM  10792 3HD1 LEU A 696      33.651  35.549  29.584  1.00  0.170          H  
ATOM  10793 1HD2 LEU A 696      30.893  36.126  28.472  1.00  0.170          H  
ATOM  10794 2HD2 LEU A 696      31.372  34.664  29.344  1.00  0.170          H  
ATOM  10795 3HD2 LEU A 696      29.994  35.610  29.917  1.00  0.170          H  
ATOM  10796  N   LEU A 697      31.940  35.451  34.838  1.00  0.090          N  
ATOM  10797  CA  LEU A 697      32.284  34.676  36.016  1.00  0.090          C  
ATOM  10798  C   LEU A 697      31.063  34.403  36.888  1.00  0.080          C  
ATOM  10799  O   LEU A 697      30.893  33.279  37.375  1.00  0.080          O  
ATOM  10800  CB  LEU A 697      33.334  35.412  36.852  1.00  0.130          C  
ATOM  10801  CG  LEU A 697      33.836  34.698  38.142  1.00  0.130          C  
ATOM  10802  CD1 LEU A 697      34.511  33.347  37.768  1.00  0.130          C  
ATOM  10803  CD2 LEU A 697      34.787  35.649  38.877  1.00  0.130          C  
ATOM  10804  H   LEU A 697      32.350  36.386  34.727  1.00  0.110          H  
ATOM  10805  HA  LEU A 697      32.681  33.727  35.678  1.00  0.110          H  
ATOM  10806 1HB  LEU A 697      34.197  35.615  36.219  1.00  0.150          H  
ATOM  10807 2HB  LEU A 697      32.909  36.376  37.151  1.00  0.150          H  
ATOM  10808  HG  LEU A 697      32.993  34.471  38.799  1.00  0.150          H  
ATOM  10809 1HD1 LEU A 697      34.863  32.856  38.676  1.00  0.150          H  
ATOM  10810 2HD1 LEU A 697      33.802  32.690  37.275  1.00  0.150          H  
ATOM  10811 3HD1 LEU A 697      35.352  33.522  37.107  1.00  0.150          H  
ATOM  10812 1HD2 LEU A 697      35.148  35.177  39.792  1.00  0.150          H  
ATOM  10813 2HD2 LEU A 697      35.622  35.895  38.247  1.00  0.150          H  
ATOM  10814 3HD2 LEU A 697      34.251  36.566  39.128  1.00  0.150          H  
ATOM  10815  N   GLU A 698      30.225  35.427  37.118  1.00  0.090          N  
ATOM  10816  CA  GLU A 698      29.041  35.246  37.948  1.00  0.080          C  
ATOM  10817  C   GLU A 698      28.103  34.228  37.326  1.00  0.070          C  
ATOM  10818  O   GLU A 698      27.521  33.416  38.035  1.00  0.060          O  
ATOM  10819  CB  GLU A 698      28.315  36.575  38.179  1.00  0.120          C  
ATOM  10820  CG  GLU A 698      29.062  37.541  39.098  1.00  0.120          C  
ATOM  10821  CD  GLU A 698      28.386  38.881  39.276  1.00  0.120          C  
ATOM  10822  OE1 GLU A 698      27.314  39.079  38.756  1.00  0.120          O  
ATOM  10823  OE2 GLU A 698      28.977  39.720  39.921  1.00  0.120          O  
ATOM  10824  H   GLU A 698      30.425  36.355  36.732  1.00  0.110          H  
ATOM  10825  HA  GLU A 698      29.357  34.862  38.916  1.00  0.100          H  
ATOM  10826 1HB  GLU A 698      28.185  37.076  37.220  1.00  0.140          H  
ATOM  10827 2HB  GLU A 698      27.323  36.390  38.591  1.00  0.140          H  
ATOM  10828 1HG  GLU A 698      29.157  37.073  40.074  1.00  0.140          H  
ATOM  10829 2HG  GLU A 698      30.063  37.690  38.712  1.00  0.140          H  
ATOM  10830  N   ASN A 699      27.986  34.249  35.999  1.00  0.070          N  
ATOM  10831  CA  ASN A 699      27.156  33.311  35.268  1.00  0.070          C  
ATOM  10832  C   ASN A 699      27.714  31.901  35.483  1.00  0.070          C  
ATOM  10833  O   ASN A 699      27.045  31.016  36.006  1.00  0.070          O  
ATOM  10834  CB  ASN A 699      27.165  33.694  33.791  1.00  0.100          C  
ATOM  10835  CG  ASN A 699      26.173  32.977  32.909  1.00  0.100          C  
ATOM  10836  OD1 ASN A 699      25.700  31.891  33.213  1.00  0.100          O  
ATOM  10837  ND2 ASN A 699      25.874  33.580  31.781  1.00  0.100          N  
ATOM  10838  H   ASN A 699      28.466  34.984  35.473  1.00  0.080          H  
ATOM  10839  HA  ASN A 699      26.140  33.344  35.662  1.00  0.080          H  
ATOM  10840 1HB  ASN A 699      27.024  34.750  33.694  1.00  0.120          H  
ATOM  10841 2HB  ASN A 699      28.151  33.508  33.404  1.00  0.120          H  
ATOM  10842 1HD2 ASN A 699      25.241  33.153  31.138  1.00  0.120          H  
ATOM  10843 2HD2 ASN A 699      26.304  34.460  31.560  1.00  0.120          H  
ATOM  10844  N   LEU A 700      28.991  31.721  35.161  1.00  0.090          N  
ATOM  10845  CA  LEU A 700      29.669  30.435  35.237  1.00  0.090          C  
ATOM  10846  C   LEU A 700      29.594  29.796  36.625  1.00  0.100          C  
ATOM  10847  O   LEU A 700      29.384  28.588  36.749  1.00  0.110          O  
ATOM  10848  CB  LEU A 700      31.135  30.672  34.855  1.00  0.130          C  
ATOM  10849  CG  LEU A 700      32.120  29.508  34.789  1.00  0.130          C  
ATOM  10850  CD1 LEU A 700      31.701  28.496  33.731  1.00  0.130          C  
ATOM  10851  CD2 LEU A 700      33.453  30.082  34.449  1.00  0.130          C  
ATOM  10852  H   LEU A 700      29.520  32.511  34.781  1.00  0.110          H  
ATOM  10853  HA  LEU A 700      29.198  29.773  34.518  1.00  0.110          H  
ATOM  10854 1HB  LEU A 700      31.137  31.127  33.901  1.00  0.150          H  
ATOM  10855 2HB  LEU A 700      31.541  31.397  35.557  1.00  0.150          H  
ATOM  10856  HG  LEU A 700      32.167  29.004  35.756  1.00  0.150          H  
ATOM  10857 1HD1 LEU A 700      32.427  27.683  33.689  1.00  0.150          H  
ATOM  10858 2HD1 LEU A 700      30.746  28.098  33.994  1.00  0.150          H  
ATOM  10859 3HD1 LEU A 700      31.644  28.974  32.756  1.00  0.150          H  
ATOM  10860 1HD2 LEU A 700      34.177  29.297  34.404  1.00  0.150          H  
ATOM  10861 2HD2 LEU A 700      33.392  30.577  33.483  1.00  0.150          H  
ATOM  10862 3HD2 LEU A 700      33.736  30.801  35.213  1.00  0.150          H  
ATOM  10863  N   GLY A 701      29.765  30.602  37.673  1.00  0.110          N  
ATOM  10864  CA  GLY A 701      29.745  30.113  39.045  1.00  0.130          C  
ATOM  10865  C   GLY A 701      28.348  30.034  39.678  1.00  0.100          C  
ATOM  10866  O   GLY A 701      28.230  29.698  40.860  1.00  0.110          O  
ATOM  10867  H   GLY A 701      29.969  31.593  37.514  1.00  0.130          H  
ATOM  10868 1HA  GLY A 701      30.205  29.126  39.072  1.00  0.160          H  
ATOM  10869 2HA  GLY A 701      30.373  30.763  39.651  1.00  0.160          H  
ATOM  10870  N   ASN A 702      27.306  30.380  38.922  1.00  0.080          N  
ATOM  10871  CA  ASN A 702      25.926  30.382  39.392  1.00  0.070          C  
ATOM  10872  C   ASN A 702      25.283  29.023  39.142  1.00  0.050          C  
ATOM  10873  O   ASN A 702      25.058  28.611  38.003  1.00  0.070          O  
ATOM  10874  CB  ASN A 702      25.159  31.541  38.780  1.00  0.100          C  
ATOM  10875  CG  ASN A 702      23.733  31.684  39.216  1.00  0.100          C  
ATOM  10876  OD1 ASN A 702      22.985  30.727  39.479  1.00  0.100          O  
ATOM  10877  ND2 ASN A 702      23.321  32.929  39.308  1.00  0.100          N  
ATOM  10878  H   ASN A 702      27.461  30.640  37.943  1.00  0.100          H  
ATOM  10879  HA  ASN A 702      25.931  30.531  40.474  1.00  0.080          H  
ATOM  10880 1HB  ASN A 702      25.645  32.448  39.098  1.00  0.120          H  
ATOM  10881 2HB  ASN A 702      25.233  31.517  37.710  1.00  0.120          H  
ATOM  10882 1HD2 ASN A 702      22.381  33.130  39.592  1.00  0.120          H  
ATOM  10883 2HD2 ASN A 702      23.957  33.678  39.098  1.00  0.120          H  
ATOM  10884  N   GLU A 703      24.992  28.308  40.214  1.00  0.060          N  
ATOM  10885  CA  GLU A 703      24.479  26.947  40.140  1.00  0.120          C  
ATOM  10886  C   GLU A 703      23.134  26.805  39.418  1.00  0.110          C  
ATOM  10887  O   GLU A 703      22.728  25.687  39.100  1.00  0.220          O  
ATOM  10888  CB  GLU A 703      24.362  26.351  41.555  1.00  0.140          C  
ATOM  10889  CG  GLU A 703      23.315  27.011  42.492  1.00  0.140          C  
ATOM  10890  CD  GLU A 703      23.829  28.217  43.241  1.00  0.140          C  
ATOM  10891  OE1 GLU A 703      24.775  28.821  42.786  1.00  0.140          O  
ATOM  10892  OE2 GLU A 703      23.278  28.534  44.266  1.00  0.140          O  
ATOM  10893  H   GLU A 703      25.174  28.709  41.142  1.00  0.070          H  
ATOM  10894  HA  GLU A 703      25.209  26.354  39.590  1.00  0.140          H  
ATOM  10895 1HB  GLU A 703      24.105  25.296  41.477  1.00  0.170          H  
ATOM  10896 2HB  GLU A 703      25.331  26.412  42.051  1.00  0.170          H  
ATOM  10897 1HG  GLU A 703      22.446  27.307  41.918  1.00  0.170          H  
ATOM  10898 2HG  GLU A 703      22.986  26.266  43.213  1.00  0.170          H  
ATOM  10899  N   ASN A 704      22.421  27.912  39.196  1.00  0.140          N  
ATOM  10900  CA  ASN A 704      21.122  27.849  38.548  1.00  0.220          C  
ATOM  10901  C   ASN A 704      21.147  28.167  37.046  1.00  0.160          C  
ATOM  10902  O   ASN A 704      20.085  28.261  36.424  1.00  0.240          O  
ATOM  10903  CB  ASN A 704      20.170  28.798  39.244  1.00  0.280          C  
ATOM  10904  CG  ASN A 704      19.893  28.399  40.665  1.00  0.280          C  
ATOM  10905  OD1 ASN A 704      19.815  27.218  41.020  1.00  0.280          O  
ATOM  10906  ND2 ASN A 704      19.752  29.388  41.507  1.00  0.280          N  
ATOM  10907  H   ASN A 704      22.804  28.821  39.456  1.00  0.170          H  
ATOM  10908  HA  ASN A 704      20.738  26.833  38.653  1.00  0.260          H  
ATOM  10909 1HB  ASN A 704      20.583  29.804  39.233  1.00  0.330          H  
ATOM  10910 2HB  ASN A 704      19.226  28.828  38.702  1.00  0.330          H  
ATOM  10911 1HD2 ASN A 704      19.576  29.201  42.474  1.00  0.330          H  
ATOM  10912 2HD2 ASN A 704      19.830  30.330  41.186  1.00  0.330          H  
ATOM  10913  N   VAL A 705      22.326  28.342  36.448  1.00  0.050          N  
ATOM  10914  CA  VAL A 705      22.349  28.654  35.017  1.00  0.030          C  
ATOM  10915  C   VAL A 705      22.264  27.372  34.219  1.00  0.020          C  
ATOM  10916  O   VAL A 705      22.856  26.359  34.593  1.00  0.020          O  
ATOM  10917  CB  VAL A 705      23.599  29.462  34.606  1.00  0.050          C  
ATOM  10918  CG1 VAL A 705      23.649  30.678  35.492  1.00  0.050          C  
ATOM  10919  CG2 VAL A 705      24.894  28.612  34.656  1.00  0.050          C  
ATOM  10920  H   VAL A 705      23.194  28.264  36.991  1.00  0.060          H  
ATOM  10921  HA  VAL A 705      21.477  29.264  34.781  1.00  0.040          H  
ATOM  10922  HB  VAL A 705      23.472  29.823  33.587  1.00  0.060          H  
ATOM  10923 1HG1 VAL A 705      24.483  31.310  35.231  1.00  0.060          H  
ATOM  10924 2HG1 VAL A 705      22.741  31.216  35.385  1.00  0.060          H  
ATOM  10925 3HG1 VAL A 705      23.754  30.352  36.510  1.00  0.060          H  
ATOM  10926 1HG2 VAL A 705      25.739  29.237  34.359  1.00  0.060          H  
ATOM  10927 2HG2 VAL A 705      25.062  28.243  35.652  1.00  0.060          H  
ATOM  10928 3HG2 VAL A 705      24.823  27.768  33.971  1.00  0.060          H  
ATOM  10929  N   HIS A 706      21.549  27.397  33.101  1.00  0.040          N  
ATOM  10930  CA  HIS A 706      21.473  26.192  32.299  1.00  0.040          C  
ATOM  10931  C   HIS A 706      22.893  25.783  31.993  1.00  0.040          C  
ATOM  10932  O   HIS A 706      23.711  26.600  31.568  1.00  0.030          O  
ATOM  10933  CB  HIS A 706      20.713  26.424  31.003  1.00  0.060          C  
ATOM  10934  CG  HIS A 706      20.400  25.177  30.252  1.00  0.060          C  
ATOM  10935  ND1 HIS A 706      21.343  24.473  29.513  1.00  0.060          N  
ATOM  10936  CD2 HIS A 706      19.236  24.502  30.122  1.00  0.060          C  
ATOM  10937  CE1 HIS A 706      20.757  23.405  28.981  1.00  0.060          C  
ATOM  10938  NE2 HIS A 706      19.484  23.410  29.333  1.00  0.060          N  
ATOM  10939  H   HIS A 706      21.061  28.237  32.827  1.00  0.050          H  
ATOM  10940  HA  HIS A 706      20.990  25.391  32.857  1.00  0.050          H  
ATOM  10941 1HB  HIS A 706      19.781  26.954  31.208  1.00  0.070          H  
ATOM  10942 2HB  HIS A 706      21.322  27.045  30.361  1.00  0.070          H  
ATOM  10943  HD2 HIS A 706      18.278  24.775  30.565  1.00  0.070          H  
ATOM  10944  HE1 HIS A 706      21.238  22.656  28.352  1.00  0.070          H  
ATOM  10945  HE2 HIS A 706      18.792  22.719  29.065  1.00  0.070          H  
ATOM  10946  N   ARG A 707      23.190  24.505  32.148  1.00  0.040          N  
ATOM  10947  CA  ARG A 707      24.551  24.049  31.968  1.00  0.050          C  
ATOM  10948  C   ARG A 707      25.173  24.338  30.610  1.00  0.050          C  
ATOM  10949  O   ARG A 707      26.400  24.473  30.529  1.00  0.090          O  
ATOM  10950  CB  ARG A 707      24.643  22.554  32.215  1.00  0.070          C  
ATOM  10951  CG  ARG A 707      23.938  21.675  31.193  1.00  0.070          C  
ATOM  10952  CD  ARG A 707      24.045  20.260  31.555  1.00  0.070          C  
ATOM  10953  NE  ARG A 707      23.446  19.408  30.553  1.00  0.070          N  
ATOM  10954  CZ  ARG A 707      22.143  19.065  30.480  1.00  0.070          C  
ATOM  10955  NH1 ARG A 707      21.273  19.501  31.372  1.00  0.070          N  
ATOM  10956  NH2 ARG A 707      21.741  18.278  29.499  1.00  0.070          N  
ATOM  10957  H   ARG A 707      22.473  23.871  32.466  1.00  0.050          H  
ATOM  10958  HA  ARG A 707      25.155  24.551  32.723  1.00  0.060          H  
ATOM  10959 1HB  ARG A 707      25.677  22.255  32.260  1.00  0.080          H  
ATOM  10960 2HB  ARG A 707      24.204  22.333  33.184  1.00  0.080          H  
ATOM  10961 1HG  ARG A 707      22.884  21.946  31.139  1.00  0.080          H  
ATOM  10962 2HG  ARG A 707      24.382  21.790  30.213  1.00  0.080          H  
ATOM  10963 1HD  ARG A 707      25.098  20.005  31.623  1.00  0.080          H  
ATOM  10964 2HD  ARG A 707      23.572  20.069  32.513  1.00  0.080          H  
ATOM  10965  HE  ARG A 707      24.064  19.036  29.843  1.00  0.080          H  
ATOM  10966 1HH1 ARG A 707      21.571  20.101  32.124  1.00  0.080          H  
ATOM  10967 2HH1 ARG A 707      20.301  19.229  31.305  1.00  0.080          H  
ATOM  10968 1HH2 ARG A 707      22.410  17.949  28.816  1.00  0.080          H  
ATOM  10969 2HH2 ARG A 707      20.772  18.005  29.428  1.00  0.080          H  
ATOM  10970  N   SER A 708      24.363  24.481  29.551  1.00  0.060          N  
ATOM  10971  CA  SER A 708      24.875  24.710  28.202  1.00  0.060          C  
ATOM  10972  C   SER A 708      25.634  26.015  28.024  1.00  0.070          C  
ATOM  10973  O   SER A 708      26.363  26.169  27.041  1.00  0.080          O  
ATOM  10974  CB  SER A 708      23.762  24.623  27.180  1.00  0.080          C  
ATOM  10975  OG  SER A 708      22.830  25.644  27.342  1.00  0.080          O  
ATOM  10976  H   SER A 708      23.348  24.397  29.653  1.00  0.070          H  
ATOM  10977  HA  SER A 708      25.567  23.903  27.973  1.00  0.070          H  
ATOM  10978 1HB  SER A 708      24.194  24.684  26.182  1.00  0.100          H  
ATOM  10979 2HB  SER A 708      23.270  23.660  27.262  1.00  0.100          H  
ATOM  10980  HG  SER A 708      22.286  25.374  28.104  1.00  0.100          H  
ATOM  10981  N   VAL A 709      25.509  26.964  28.955  1.00  0.060          N  
ATOM  10982  CA  VAL A 709      26.266  28.188  28.752  1.00  0.060          C  
ATOM  10983  C   VAL A 709      27.663  28.096  29.359  1.00  0.070          C  
ATOM  10984  O   VAL A 709      28.550  28.854  28.972  1.00  0.040          O  
ATOM  10985  CB  VAL A 709      25.548  29.444  29.319  1.00  0.080          C  
ATOM  10986  CG1 VAL A 709      24.175  29.564  28.659  1.00  0.080          C  
ATOM  10987  CG2 VAL A 709      25.451  29.414  30.866  1.00  0.080          C  
ATOM  10988  H   VAL A 709      24.912  26.811  29.777  1.00  0.070          H  
ATOM  10989  HA  VAL A 709      26.372  28.344  27.678  1.00  0.070          H  
ATOM  10990  HB  VAL A 709      26.117  30.328  29.024  1.00  0.100          H  
ATOM  10991 1HG1 VAL A 709      23.669  30.468  29.000  1.00  0.100          H  
ATOM  10992 2HG1 VAL A 709      24.307  29.608  27.591  1.00  0.100          H  
ATOM  10993 3HG1 VAL A 709      23.574  28.692  28.913  1.00  0.100          H  
ATOM  10994 1HG2 VAL A 709      24.954  30.319  31.207  1.00  0.100          H  
ATOM  10995 2HG2 VAL A 709      24.890  28.570  31.186  1.00  0.100          H  
ATOM  10996 3HG2 VAL A 709      26.443  29.371  31.314  1.00  0.100          H  
ATOM  10997  N   LYS A 710      27.912  27.162  30.281  1.00  0.120          N  
ATOM  10998  CA  LYS A 710      29.217  27.174  30.922  1.00  0.110          C  
ATOM  10999  C   LYS A 710      30.388  26.974  29.935  1.00  0.100          C  
ATOM  11000  O   LYS A 710      31.393  27.684  30.060  1.00  0.090          O  
ATOM  11001  CB  LYS A 710      29.232  26.211  32.115  1.00  0.160          C  
ATOM  11002  CG  LYS A 710      28.358  26.733  33.275  1.00  0.160          C  
ATOM  11003  CD  LYS A 710      28.608  26.014  34.604  1.00  0.160          C  
ATOM  11004  CE  LYS A 710      28.021  24.613  34.653  1.00  0.160          C  
ATOM  11005  NZ  LYS A 710      28.161  24.016  36.017  1.00  0.160          N  
ATOM  11006  H   LYS A 710      27.219  26.458  30.541  1.00  0.140          H  
ATOM  11007  HA  LYS A 710      29.356  28.164  31.350  1.00  0.130          H  
ATOM  11008 1HB  LYS A 710      28.832  25.252  31.846  1.00  0.190          H  
ATOM  11009 2HB  LYS A 710      30.252  26.062  32.466  1.00  0.190          H  
ATOM  11010 1HG  LYS A 710      28.519  27.797  33.405  1.00  0.190          H  
ATOM  11011 2HG  LYS A 710      27.311  26.593  33.002  1.00  0.190          H  
ATOM  11012 1HD  LYS A 710      29.680  25.955  34.789  1.00  0.190          H  
ATOM  11013 2HD  LYS A 710      28.160  26.607  35.408  1.00  0.190          H  
ATOM  11014 1HE  LYS A 710      26.966  24.658  34.394  1.00  0.190          H  
ATOM  11015 2HE  LYS A 710      28.536  23.974  33.935  1.00  0.190          H  
ATOM  11016 1HZ  LYS A 710      27.763  23.088  36.027  1.00  0.190          H  
ATOM  11017 2HZ  LYS A 710      29.141  23.965  36.261  1.00  0.190          H  
ATOM  11018 3HZ  LYS A 710      27.679  24.601  36.690  1.00  0.190          H  
ATOM  11019  N   PRO A 711      30.325  26.041  28.946  1.00  0.100          N  
ATOM  11020  CA  PRO A 711      31.330  25.852  27.918  1.00  0.090          C  
ATOM  11021  C   PRO A 711      31.485  27.069  27.015  1.00  0.070          C  
ATOM  11022  O   PRO A 711      32.521  27.237  26.373  1.00  0.060          O  
ATOM  11023  CB  PRO A 711      30.777  24.679  27.096  1.00  0.140          C  
ATOM  11024  CG  PRO A 711      29.846  23.957  28.028  1.00  0.140          C  
ATOM  11025  CD  PRO A 711      29.233  25.045  28.863  1.00  0.140          C  
ATOM  11026  HA  PRO A 711      32.287  25.592  28.393  1.00  0.110          H  
ATOM  11027 1HB  PRO A 711      30.251  25.072  26.211  1.00  0.160          H  
ATOM  11028 2HB  PRO A 711      31.597  24.063  26.709  1.00  0.160          H  
ATOM  11029 1HG  PRO A 711      29.093  23.397  27.447  1.00  0.160          H  
ATOM  11030 2HG  PRO A 711      30.375  23.216  28.631  1.00  0.160          H  
ATOM  11031 1HD  PRO A 711      28.379  25.447  28.329  1.00  0.160          H  
ATOM  11032 2HD  PRO A 711      28.969  24.632  29.811  1.00  0.160          H  
ATOM  11033  N   GLN A 712      30.474  27.929  26.958  1.00  0.060          N  
ATOM  11034  CA  GLN A 712      30.553  29.050  26.061  1.00  0.050          C  
ATOM  11035  C   GLN A 712      31.285  30.152  26.781  1.00  0.050          C  
ATOM  11036  O   GLN A 712      32.092  30.863  26.186  1.00  0.020          O  
ATOM  11037  CB  GLN A 712      29.152  29.444  25.613  1.00  0.070          C  
ATOM  11038  CG  GLN A 712      28.418  28.332  24.871  1.00  0.070          C  
ATOM  11039  CD  GLN A 712      29.145  27.887  23.647  1.00  0.070          C  
ATOM  11040  OE1 GLN A 712      29.659  28.717  22.895  1.00  0.070          O  
ATOM  11041  NE2 GLN A 712      29.199  26.580  23.417  1.00  0.070          N  
ATOM  11042  H   GLN A 712      29.654  27.851  27.553  1.00  0.070          H  
ATOM  11043  HA  GLN A 712      31.138  28.772  25.185  1.00  0.060          H  
ATOM  11044 1HB  GLN A 712      28.553  29.732  26.475  1.00  0.090          H  
ATOM  11045 2HB  GLN A 712      29.217  30.288  24.939  1.00  0.090          H  
ATOM  11046 1HG  GLN A 712      28.308  27.475  25.537  1.00  0.090          H  
ATOM  11047 2HG  GLN A 712      27.451  28.682  24.570  1.00  0.090          H  
ATOM  11048 1HE2 GLN A 712      29.676  26.237  22.605  1.00  0.090          H  
ATOM  11049 2HE2 GLN A 712      28.756  25.934  24.043  1.00  0.090          H  
ATOM  11050  N   ILE A 713      31.063  30.242  28.084  1.00  0.080          N  
ATOM  11051  CA  ILE A 713      31.738  31.234  28.888  1.00  0.100          C  
ATOM  11052  C   ILE A 713      33.224  30.975  28.895  1.00  0.120          C  
ATOM  11053  O   ILE A 713      34.012  31.898  28.711  1.00  0.150          O  
ATOM  11054  CB  ILE A 713      31.240  31.229  30.326  1.00  0.130          C  
ATOM  11055  CG1 ILE A 713      29.803  31.705  30.332  1.00  0.130          C  
ATOM  11056  CG2 ILE A 713      32.169  32.126  31.159  1.00  0.130          C  
ATOM  11057  CD1 ILE A 713      29.096  31.453  31.588  1.00  0.130          C  
ATOM  11058  H   ILE A 713      30.349  29.636  28.499  1.00  0.100          H  
ATOM  11059  HA  ILE A 713      31.555  32.217  28.453  1.00  0.120          H  
ATOM  11060  HB  ILE A 713      31.243  30.218  30.727  1.00  0.160          H  
ATOM  11061 1HG1 ILE A 713      29.781  32.770  30.138  1.00  0.160          H  
ATOM  11062 2HG1 ILE A 713      29.267  31.197  29.539  1.00  0.160          H  
ATOM  11063 1HG2 ILE A 713      31.849  32.189  32.168  1.00  0.160          H  
ATOM  11064 2HG2 ILE A 713      33.194  31.762  31.158  1.00  0.160          H  
ATOM  11065 3HG2 ILE A 713      32.147  33.081  30.723  1.00  0.160          H  
ATOM  11066 1HD1 ILE A 713      28.096  31.801  31.474  1.00  0.160          H  
ATOM  11067 2HD1 ILE A 713      29.080  30.393  31.801  1.00  0.160          H  
ATOM  11068 3HD1 ILE A 713      29.577  31.975  32.391  1.00  0.160          H  
ATOM  11069  N   LEU A 714      33.621  29.722  29.128  1.00  0.110          N  
ATOM  11070  CA  LEU A 714      35.044  29.427  29.172  1.00  0.110          C  
ATOM  11071  C   LEU A 714      35.709  29.729  27.823  1.00  0.090          C  
ATOM  11072  O   LEU A 714      36.818  30.286  27.791  1.00  0.090          O  
ATOM  11073  CB  LEU A 714      35.242  27.969  29.590  1.00  0.150          C  
ATOM  11074  CG  LEU A 714      34.837  27.620  31.071  1.00  0.150          C  
ATOM  11075  CD1 LEU A 714      34.891  26.143  31.241  1.00  0.150          C  
ATOM  11076  CD2 LEU A 714      35.775  28.305  32.085  1.00  0.150          C  
ATOM  11077  H   LEU A 714      32.918  28.995  29.308  1.00  0.130          H  
ATOM  11078  HA  LEU A 714      35.500  30.077  29.909  1.00  0.130          H  
ATOM  11079 1HB  LEU A 714      34.645  27.341  28.931  1.00  0.180          H  
ATOM  11080 2HB  LEU A 714      36.288  27.704  29.449  1.00  0.180          H  
ATOM  11081  HG  LEU A 714      33.809  27.941  31.253  1.00  0.180          H  
ATOM  11082 1HD1 LEU A 714      34.589  25.887  32.250  1.00  0.180          H  
ATOM  11083 2HD1 LEU A 714      34.214  25.683  30.530  1.00  0.180          H  
ATOM  11084 3HD1 LEU A 714      35.891  25.794  31.062  1.00  0.180          H  
ATOM  11085 1HD2 LEU A 714      35.475  28.021  33.086  1.00  0.180          H  
ATOM  11086 2HD2 LEU A 714      36.787  27.996  31.926  1.00  0.180          H  
ATOM  11087 3HD2 LEU A 714      35.712  29.372  31.990  1.00  0.180          H  
ATOM  11088  N   SER A 715      35.023  29.418  26.711  1.00  0.080          N  
ATOM  11089  CA  SER A 715      35.556  29.697  25.383  1.00  0.070          C  
ATOM  11090  C   SER A 715      35.790  31.200  25.222  1.00  0.060          C  
ATOM  11091  O   SER A 715      36.859  31.636  24.767  1.00  0.060          O  
ATOM  11092  CB  SER A 715      34.586  29.207  24.326  1.00  0.100          C  
ATOM  11093  OG  SER A 715      35.063  29.465  23.043  1.00  0.100          O  
ATOM  11094  H   SER A 715      34.126  28.931  26.767  1.00  0.100          H  
ATOM  11095  HA  SER A 715      36.506  29.173  25.268  1.00  0.080          H  
ATOM  11096 1HB  SER A 715      34.424  28.138  24.450  1.00  0.120          H  
ATOM  11097 2HB  SER A 715      33.624  29.695  24.462  1.00  0.120          H  
ATOM  11098  HG  SER A 715      34.400  29.121  22.443  1.00  0.120          H  
ATOM  11099  N   VAL A 716      34.789  31.982  25.645  1.00  0.050          N  
ATOM  11100  CA  VAL A 716      34.819  33.433  25.615  1.00  0.100          C  
ATOM  11101  C   VAL A 716      35.919  34.007  26.499  1.00  0.080          C  
ATOM  11102  O   VAL A 716      36.601  34.939  26.079  1.00  0.060          O  
ATOM  11103  CB  VAL A 716      33.447  33.992  25.960  1.00  0.120          C  
ATOM  11104  CG1 VAL A 716      33.505  35.469  26.156  1.00  0.120          C  
ATOM  11105  CG2 VAL A 716      32.531  33.687  24.797  1.00  0.120          C  
ATOM  11106  H   VAL A 716      33.936  31.526  25.980  1.00  0.060          H  
ATOM  11107  HA  VAL A 716      35.023  33.730  24.587  1.00  0.120          H  
ATOM  11108  HB  VAL A 716      33.079  33.527  26.873  1.00  0.140          H  
ATOM  11109 1HG1 VAL A 716      32.507  35.826  26.382  1.00  0.140          H  
ATOM  11110 2HG1 VAL A 716      34.167  35.719  26.975  1.00  0.140          H  
ATOM  11111 3HG1 VAL A 716      33.873  35.930  25.242  1.00  0.140          H  
ATOM  11112 1HG2 VAL A 716      31.578  34.052  25.002  1.00  0.140          H  
ATOM  11113 2HG2 VAL A 716      32.912  34.169  23.896  1.00  0.140          H  
ATOM  11114 3HG2 VAL A 716      32.473  32.624  24.623  1.00  0.140          H  
ATOM  11115  N   PHE A 717      36.118  33.471  27.707  1.00  0.110          N  
ATOM  11116  CA  PHE A 717      37.211  33.955  28.544  1.00  0.100          C  
ATOM  11117  C   PHE A 717      38.514  33.866  27.742  1.00  0.100          C  
ATOM  11118  O   PHE A 717      39.324  34.804  27.754  1.00  0.090          O  
ATOM  11119  CB  PHE A 717      37.375  33.107  29.806  1.00  0.140          C  
ATOM  11120  CG  PHE A 717      36.472  33.343  31.021  1.00  0.140          C  
ATOM  11121  CD1 PHE A 717      36.306  32.315  31.924  1.00  0.140          C  
ATOM  11122  CD2 PHE A 717      35.890  34.554  31.318  1.00  0.140          C  
ATOM  11123  CE1 PHE A 717      35.613  32.482  33.083  1.00  0.140          C  
ATOM  11124  CE2 PHE A 717      35.186  34.728  32.496  1.00  0.140          C  
ATOM  11125  CZ  PHE A 717      35.054  33.690  33.378  1.00  0.140          C  
ATOM  11126  H   PHE A 717      35.483  32.746  28.048  1.00  0.130          H  
ATOM  11127  HA  PHE A 717      37.038  34.995  28.797  1.00  0.120          H  
ATOM  11128 1HB  PHE A 717      37.271  32.064  29.529  1.00  0.170          H  
ATOM  11129 2HB  PHE A 717      38.389  33.231  30.139  1.00  0.170          H  
ATOM  11130  HD1 PHE A 717      36.764  31.359  31.714  1.00  0.170          H  
ATOM  11131  HD2 PHE A 717      35.999  35.386  30.645  1.00  0.170          H  
ATOM  11132  HE1 PHE A 717      35.534  31.654  33.777  1.00  0.170          H  
ATOM  11133  HE2 PHE A 717      34.752  35.698  32.732  1.00  0.170          H  
ATOM  11134  HZ  PHE A 717      34.516  33.828  34.306  1.00  0.170          H  
ATOM  11135  N   GLY A 718      38.692  32.746  27.025  1.00  0.090          N  
ATOM  11136  CA  GLY A 718      39.828  32.537  26.131  1.00  0.090          C  
ATOM  11137  C   GLY A 718      39.906  33.658  25.077  1.00  0.090          C  
ATOM  11138  O   GLY A 718      40.953  34.297  24.917  1.00  0.100          O  
ATOM  11139  H   GLY A 718      38.004  31.990  27.137  1.00  0.110          H  
ATOM  11140 1HA  GLY A 718      40.754  32.484  26.705  1.00  0.110          H  
ATOM  11141 2HA  GLY A 718      39.702  31.583  25.624  1.00  0.110          H  
ATOM  11142  N   ASP A 719      38.791  33.919  24.373  1.00  0.090          N  
ATOM  11143  CA  ASP A 719      38.757  34.977  23.345  1.00  0.100          C  
ATOM  11144  C   ASP A 719      39.125  36.351  23.911  1.00  0.110          C  
ATOM  11145  O   ASP A 719      39.811  37.141  23.242  1.00  0.110          O  
ATOM  11146  CB  ASP A 719      37.377  35.079  22.686  1.00  0.140          C  
ATOM  11147  CG  ASP A 719      37.044  33.939  21.717  1.00  0.140          C  
ATOM  11148  OD1 ASP A 719      37.924  33.230  21.303  1.00  0.140          O  
ATOM  11149  OD2 ASP A 719      35.886  33.821  21.359  1.00  0.140          O  
ATOM  11150  H   ASP A 719      37.969  33.323  24.538  1.00  0.110          H  
ATOM  11151  HA  ASP A 719      39.481  34.724  22.578  1.00  0.120          H  
ATOM  11152 1HB  ASP A 719      36.619  35.115  23.462  1.00  0.160          H  
ATOM  11153 2HB  ASP A 719      37.312  36.022  22.138  1.00  0.160          H  
ATOM  11154  N   ILE A 720      38.700  36.628  25.146  1.00  0.110          N  
ATOM  11155  CA  ILE A 720      39.046  37.888  25.783  1.00  0.110          C  
ATOM  11156  C   ILE A 720      40.546  37.932  25.973  1.00  0.110          C  
ATOM  11157  O   ILE A 720      41.186  38.909  25.591  1.00  0.110          O  
ATOM  11158  CB  ILE A 720      38.329  38.087  27.139  1.00  0.150          C  
ATOM  11159  CG1 ILE A 720      36.818  38.257  26.878  1.00  0.150          C  
ATOM  11160  CG2 ILE A 720      38.936  39.330  27.881  1.00  0.150          C  
ATOM  11161  CD1 ILE A 720      35.944  38.151  28.050  1.00  0.150          C  
ATOM  11162  H   ILE A 720      38.093  35.945  25.612  1.00  0.130          H  
ATOM  11163  HA  ILE A 720      38.764  38.704  25.125  1.00  0.130          H  
ATOM  11164  HB  ILE A 720      38.456  37.199  27.754  1.00  0.180          H  
ATOM  11165 1HG1 ILE A 720      36.655  39.233  26.476  1.00  0.180          H  
ATOM  11166 2HG1 ILE A 720      36.504  37.510  26.149  1.00  0.180          H  
ATOM  11167 1HG2 ILE A 720      38.443  39.479  28.835  1.00  0.180          H  
ATOM  11168 2HG2 ILE A 720      39.995  39.173  28.065  1.00  0.180          H  
ATOM  11169 3HG2 ILE A 720      38.807  40.223  27.263  1.00  0.180          H  
ATOM  11170 1HD1 ILE A 720      34.937  38.292  27.745  1.00  0.180          H  
ATOM  11171 2HD1 ILE A 720      36.051  37.168  28.495  1.00  0.180          H  
ATOM  11172 3HD1 ILE A 720      36.199  38.914  28.756  1.00  0.180          H  
ATOM  11173  N   ALA A 721      41.142  36.862  26.514  1.00  0.110          N  
ATOM  11174  CA  ALA A 721      42.586  36.872  26.729  1.00  0.110          C  
ATOM  11175  C   ALA A 721      43.338  37.130  25.428  1.00  0.120          C  
ATOM  11176  O   ALA A 721      44.291  37.916  25.392  1.00  0.120          O  
ATOM  11177  CB  ALA A 721      43.057  35.541  27.296  1.00  0.150          C  
ATOM  11178  H   ALA A 721      40.567  36.067  26.822  1.00  0.130          H  
ATOM  11179  HA  ALA A 721      42.814  37.671  27.430  1.00  0.130          H  
ATOM  11180 1HB  ALA A 721      44.128  35.586  27.470  1.00  0.180          H  
ATOM  11181 2HB  ALA A 721      42.547  35.337  28.223  1.00  0.180          H  
ATOM  11182 3HB  ALA A 721      42.836  34.745  26.588  1.00  0.180          H  
ATOM  11183  N   LEU A 722      42.880  36.539  24.327  1.00  0.120          N  
ATOM  11184  CA  LEU A 722      43.575  36.771  23.071  1.00  0.120          C  
ATOM  11185  C   LEU A 722      43.519  38.239  22.664  1.00  0.130          C  
ATOM  11186  O   LEU A 722      44.529  38.814  22.253  1.00  0.140          O  
ATOM  11187  CB  LEU A 722      42.927  35.937  21.959  1.00  0.170          C  
ATOM  11188  CG  LEU A 722      43.110  34.416  22.031  1.00  0.170          C  
ATOM  11189  CD1 LEU A 722      42.199  33.759  21.013  1.00  0.170          C  
ATOM  11190  CD2 LEU A 722      44.550  34.055  21.732  1.00  0.170          C  
ATOM  11191  H   LEU A 722      42.093  35.885  24.399  1.00  0.140          H  
ATOM  11192  HA  LEU A 722      44.615  36.498  23.198  1.00  0.140          H  
ATOM  11193 1HB  LEU A 722      41.857  36.133  21.973  1.00  0.200          H  
ATOM  11194 2HB  LEU A 722      43.321  36.277  21.005  1.00  0.200          H  
ATOM  11195  HG  LEU A 722      42.839  34.056  23.025  1.00  0.200          H  
ATOM  11196 1HD1 LEU A 722      42.319  32.677  21.062  1.00  0.200          H  
ATOM  11197 2HD1 LEU A 722      41.165  34.010  21.227  1.00  0.200          H  
ATOM  11198 3HD1 LEU A 722      42.453  34.104  20.014  1.00  0.200          H  
ATOM  11199 1HD2 LEU A 722      44.649  32.986  21.764  1.00  0.200          H  
ATOM  11200 2HD2 LEU A 722      44.826  34.404  20.738  1.00  0.200          H  
ATOM  11201 3HD2 LEU A 722      45.215  34.493  22.462  1.00  0.200          H  
ATOM  11202  N   ALA A 723      42.341  38.848  22.808  1.00  0.130          N  
ATOM  11203  CA  ALA A 723      42.132  40.252  22.472  1.00  0.140          C  
ATOM  11204  C   ALA A 723      42.900  41.241  23.354  1.00  0.140          C  
ATOM  11205  O   ALA A 723      43.506  42.189  22.844  1.00  0.140          O  
ATOM  11206  CB  ALA A 723      40.652  40.552  22.575  1.00  0.190          C  
ATOM  11207  H   ALA A 723      41.536  38.287  23.115  1.00  0.160          H  
ATOM  11208  HA  ALA A 723      42.463  40.403  21.445  1.00  0.170          H  
ATOM  11209 1HB  ALA A 723      40.444  41.572  22.299  1.00  0.230          H  
ATOM  11210 2HB  ALA A 723      40.138  39.884  21.906  1.00  0.230          H  
ATOM  11211 3HB  ALA A 723      40.316  40.387  23.597  1.00  0.230          H  
ATOM  11212  N   ILE A 724      42.955  40.996  24.670  1.00  0.130          N  
ATOM  11213  CA  ILE A 724      43.580  41.998  25.529  1.00  0.130          C  
ATOM  11214  C   ILE A 724      45.037  41.679  25.946  1.00  0.130          C  
ATOM  11215  O   ILE A 724      45.748  42.553  26.466  1.00  0.130          O  
ATOM  11216  CB  ILE A 724      42.674  42.282  26.753  1.00  0.180          C  
ATOM  11217  CG1 ILE A 724      42.577  41.083  27.724  1.00  0.180          C  
ATOM  11218  CG2 ILE A 724      41.257  42.584  26.203  1.00  0.180          C  
ATOM  11219  CD1 ILE A 724      41.875  41.377  29.063  1.00  0.180          C  
ATOM  11220  H   ILE A 724      42.467  40.179  25.048  1.00  0.160          H  
ATOM  11221  HA  ILE A 724      43.615  42.929  24.967  1.00  0.160          H  
ATOM  11222  HB  ILE A 724      43.040  43.127  27.273  1.00  0.220          H  
ATOM  11223 1HG1 ILE A 724      42.052  40.297  27.248  1.00  0.220          H  
ATOM  11224 2HG1 ILE A 724      43.583  40.743  27.941  1.00  0.220          H  
ATOM  11225 1HG2 ILE A 724      40.577  42.837  27.005  1.00  0.220          H  
ATOM  11226 2HG2 ILE A 724      41.310  43.408  25.510  1.00  0.220          H  
ATOM  11227 3HG2 ILE A 724      40.872  41.713  25.677  1.00  0.220          H  
ATOM  11228 1HD1 ILE A 724      41.865  40.481  29.661  1.00  0.220          H  
ATOM  11229 2HD1 ILE A 724      42.406  42.157  29.596  1.00  0.220          H  
ATOM  11230 3HD1 ILE A 724      40.854  41.694  28.901  1.00  0.220          H  
ATOM  11231  N   GLY A 725      45.500  40.454  25.686  1.00  0.130          N  
ATOM  11232  CA  GLY A 725      46.878  40.057  25.929  1.00  0.130          C  
ATOM  11233  C   GLY A 725      47.273  40.192  27.382  1.00  0.130          C  
ATOM  11234  O   GLY A 725      46.573  39.708  28.263  1.00  0.130          O  
ATOM  11235  H   GLY A 725      44.871  39.730  25.342  1.00  0.160          H  
ATOM  11236 1HA  GLY A 725      47.002  39.021  25.614  1.00  0.160          H  
ATOM  11237 2HA  GLY A 725      47.542  40.652  25.305  1.00  0.160          H  
ATOM  11238  N   GLY A 726      48.378  40.899  27.638  1.00  0.140          N  
ATOM  11239  CA  GLY A 726      48.930  41.108  28.984  1.00  0.140          C  
ATOM  11240  C   GLY A 726      47.957  41.775  29.955  1.00  0.130          C  
ATOM  11241  O   GLY A 726      48.083  41.636  31.170  1.00  0.120          O  
ATOM  11242  H   GLY A 726      48.883  41.286  26.853  1.00  0.170          H  
ATOM  11243 1HA  GLY A 726      49.248  40.148  29.391  1.00  0.170          H  
ATOM  11244 2HA  GLY A 726      49.834  41.714  28.905  1.00  0.170          H  
ATOM  11245  N   GLU A 727      46.943  42.468  29.445  1.00  0.130          N  
ATOM  11246  CA  GLU A 727      45.966  43.105  30.326  1.00  0.130          C  
ATOM  11247  C   GLU A 727      45.282  42.024  31.167  1.00  0.120          C  
ATOM  11248  O   GLU A 727      44.935  42.239  32.338  1.00  0.120          O  
ATOM  11249  CB  GLU A 727      44.936  43.870  29.512  1.00  0.180          C  
ATOM  11250  CG  GLU A 727      43.906  44.675  30.309  1.00  0.180          C  
ATOM  11251  CD  GLU A 727      44.490  45.842  31.050  1.00  0.180          C  
ATOM  11252  OE1 GLU A 727      45.599  46.215  30.749  1.00  0.180          O  
ATOM  11253  OE2 GLU A 727      43.814  46.387  31.889  1.00  0.180          O  
ATOM  11254  H   GLU A 727      46.825  42.548  28.429  1.00  0.160          H  
ATOM  11255  HA  GLU A 727      46.485  43.797  30.990  1.00  0.160          H  
ATOM  11256 1HB  GLU A 727      45.443  44.547  28.825  1.00  0.220          H  
ATOM  11257 2HB  GLU A 727      44.415  43.164  28.922  1.00  0.220          H  
ATOM  11258 1HG  GLU A 727      43.159  45.033  29.630  1.00  0.220          H  
ATOM  11259 2HG  GLU A 727      43.409  44.018  31.019  1.00  0.220          H  
ATOM  11260  N   PHE A 728      45.132  40.841  30.552  1.00  0.100          N  
ATOM  11261  CA  PHE A 728      44.479  39.659  31.071  1.00  0.090          C  
ATOM  11262  C   PHE A 728      45.044  39.190  32.379  1.00  0.080          C  
ATOM  11263  O   PHE A 728      44.378  38.455  33.099  1.00  0.080          O  
ATOM  11264  CB  PHE A 728      44.559  38.518  30.068  1.00  0.130          C  
ATOM  11265  CG  PHE A 728      43.822  37.332  30.474  1.00  0.130          C  
ATOM  11266  CD1 PHE A 728      42.433  37.310  30.430  1.00  0.130          C  
ATOM  11267  CD2 PHE A 728      44.505  36.212  30.903  1.00  0.130          C  
ATOM  11268  CE1 PHE A 728      41.761  36.195  30.811  1.00  0.130          C  
ATOM  11269  CE2 PHE A 728      43.828  35.113  31.279  1.00  0.130          C  
ATOM  11270  CZ  PHE A 728      42.466  35.098  31.234  1.00  0.130          C  
ATOM  11271  H   PHE A 728      45.515  40.724  29.611  1.00  0.120          H  
ATOM  11272  HA  PHE A 728      43.433  39.901  31.238  1.00  0.110          H  
ATOM  11273 1HB  PHE A 728      44.198  38.840  29.104  1.00  0.160          H  
ATOM  11274 2HB  PHE A 728      45.602  38.235  29.941  1.00  0.160          H  
ATOM  11275  HD1 PHE A 728      41.887  38.184  30.086  1.00  0.160          H  
ATOM  11276  HD2 PHE A 728      45.596  36.222  30.937  1.00  0.160          H  
ATOM  11277  HE1 PHE A 728      40.671  36.177  30.773  1.00  0.160          H  
ATOM  11278  HE2 PHE A 728      44.364  34.232  31.618  1.00  0.160          H  
ATOM  11279  HZ  PHE A 728      41.953  34.216  31.526  1.00  0.160          H  
ATOM  11280  N   LYS A 729      46.272  39.576  32.708  1.00  0.090          N  
ATOM  11281  CA  LYS A 729      46.875  39.117  33.942  1.00  0.100          C  
ATOM  11282  C   LYS A 729      45.938  39.273  35.134  1.00  0.140          C  
ATOM  11283  O   LYS A 729      45.887  38.383  35.983  1.00  0.210          O  
ATOM  11284  CB  LYS A 729      48.139  39.901  34.233  1.00  0.140          C  
ATOM  11285  CG  LYS A 729      49.276  39.592  33.347  1.00  0.140          C  
ATOM  11286  CD  LYS A 729      50.454  40.475  33.687  1.00  0.140          C  
ATOM  11287  CE  LYS A 729      51.565  40.235  32.745  1.00  0.140          C  
ATOM  11288  NZ  LYS A 729      52.734  41.124  32.986  1.00  0.140          N  
ATOM  11289  H   LYS A 729      46.789  40.223  32.101  1.00  0.110          H  
ATOM  11290  HA  LYS A 729      47.129  38.067  33.829  1.00  0.120          H  
ATOM  11291 1HB  LYS A 729      47.925  40.968  34.127  1.00  0.160          H  
ATOM  11292 2HB  LYS A 729      48.447  39.727  35.261  1.00  0.160          H  
ATOM  11293 1HG  LYS A 729      49.544  38.561  33.478  1.00  0.160          H  
ATOM  11294 2HG  LYS A 729      48.998  39.728  32.313  1.00  0.160          H  
ATOM  11295 1HD  LYS A 729      50.155  41.522  33.617  1.00  0.160          H  
ATOM  11296 2HD  LYS A 729      50.792  40.272  34.701  1.00  0.160          H  
ATOM  11297 1HE  LYS A 729      51.888  39.199  32.833  1.00  0.160          H  
ATOM  11298 2HE  LYS A 729      51.197  40.406  31.733  1.00  0.160          H  
ATOM  11299 1HZ  LYS A 729      53.437  40.876  32.278  1.00  0.160          H  
ATOM  11300 2HZ  LYS A 729      52.465  42.085  32.879  1.00  0.160          H  
ATOM  11301 3HZ  LYS A 729      53.108  40.972  33.902  1.00  0.160          H  
ATOM  11302  N   LYS A 730      45.167  40.371  35.200  1.00  0.130          N  
ATOM  11303  CA  LYS A 730      44.297  40.607  36.358  1.00  0.220          C  
ATOM  11304  C   LYS A 730      43.192  39.542  36.520  1.00  0.180          C  
ATOM  11305  O   LYS A 730      42.594  39.425  37.592  1.00  0.170          O  
ATOM  11306  CB  LYS A 730      43.664  42.001  36.286  1.00  0.270          C  
ATOM  11307  CG  LYS A 730      42.614  42.142  35.221  1.00  0.270          C  
ATOM  11308  CD  LYS A 730      42.127  43.586  35.009  1.00  0.270          C  
ATOM  11309  CE  LYS A 730      41.296  44.100  36.191  1.00  0.270          C  
ATOM  11310  NZ  LYS A 730      40.572  45.356  35.851  1.00  0.270          N  
ATOM  11311  H   LYS A 730      45.207  41.061  34.441  1.00  0.160          H  
ATOM  11312  HA  LYS A 730      44.918  40.568  37.253  1.00  0.260          H  
ATOM  11313 1HB  LYS A 730      43.211  42.235  37.246  1.00  0.330          H  
ATOM  11314 2HB  LYS A 730      44.440  42.741  36.093  1.00  0.330          H  
ATOM  11315 1HG  LYS A 730      42.981  41.738  34.273  1.00  0.330          H  
ATOM  11316 2HG  LYS A 730      41.769  41.557  35.544  1.00  0.330          H  
ATOM  11317 1HD  LYS A 730      42.988  44.245  34.860  1.00  0.330          H  
ATOM  11318 2HD  LYS A 730      41.513  43.630  34.111  1.00  0.330          H  
ATOM  11319 1HE  LYS A 730      40.571  43.342  36.490  1.00  0.330          H  
ATOM  11320 2HE  LYS A 730      41.962  44.303  37.026  1.00  0.330          H  
ATOM  11321 1HZ  LYS A 730      40.037  45.676  36.642  1.00  0.330          H  
ATOM  11322 2HZ  LYS A 730      41.217  46.076  35.574  1.00  0.330          H  
ATOM  11323 3HZ  LYS A 730      39.911  45.172  35.076  1.00  0.330          H  
ATOM  11324  N   TYR A 731      42.894  38.803  35.447  1.00  0.180          N  
ATOM  11325  CA  TYR A 731      41.887  37.756  35.440  1.00  0.200          C  
ATOM  11326  C   TYR A 731      42.501  36.395  35.191  1.00  0.190          C  
ATOM  11327  O   TYR A 731      41.785  35.412  34.980  1.00  0.270          O  
ATOM  11328  CB  TYR A 731      40.826  38.003  34.376  1.00  0.270          C  
ATOM  11329  CG  TYR A 731      40.016  39.233  34.589  1.00  0.270          C  
ATOM  11330  CD1 TYR A 731      40.130  40.328  33.733  1.00  0.270          C  
ATOM  11331  CD2 TYR A 731      39.160  39.277  35.666  1.00  0.270          C  
ATOM  11332  CE1 TYR A 731      39.369  41.470  33.986  1.00  0.270          C  
ATOM  11333  CE2 TYR A 731      38.422  40.392  35.912  1.00  0.270          C  
ATOM  11334  CZ  TYR A 731      38.522  41.487  35.092  1.00  0.270          C  
ATOM  11335  OH  TYR A 731      37.775  42.596  35.395  1.00  0.270          O  
ATOM  11336  H   TYR A 731      43.434  38.936  34.593  1.00  0.220          H  
ATOM  11337  HA  TYR A 731      41.410  37.730  36.417  1.00  0.240          H  
ATOM  11338 1HB  TYR A 731      41.309  38.070  33.396  1.00  0.330          H  
ATOM  11339 2HB  TYR A 731      40.154  37.152  34.355  1.00  0.330          H  
ATOM  11340  HD1 TYR A 731      40.811  40.296  32.880  1.00  0.330          H  
ATOM  11341  HD2 TYR A 731      39.077  38.420  36.329  1.00  0.330          H  
ATOM  11342  HE1 TYR A 731      39.443  42.342  33.335  1.00  0.330          H  
ATOM  11343  HE2 TYR A 731      37.754  40.421  36.773  1.00  0.330          H  
ATOM  11344  HH  TYR A 731      37.995  43.348  34.793  1.00  0.330          H  
ATOM  11345  N   LEU A 732      43.825  36.307  35.190  1.00  0.210          N  
ATOM  11346  CA  LEU A 732      44.449  35.044  34.857  1.00  0.180          C  
ATOM  11347  C   LEU A 732      44.098  33.999  35.865  1.00  0.190          C  
ATOM  11348  O   LEU A 732      43.731  32.883  35.498  1.00  0.160          O  
ATOM  11349  CB  LEU A 732      45.958  35.210  34.732  1.00  0.260          C  
ATOM  11350  CG  LEU A 732      46.771  34.015  34.184  1.00  0.260          C  
ATOM  11351  CD1 LEU A 732      47.940  34.586  33.503  1.00  0.260          C  
ATOM  11352  CD2 LEU A 732      47.252  33.071  35.297  1.00  0.260          C  
ATOM  11353  H   LEU A 732      44.408  37.119  35.412  1.00  0.250          H  
ATOM  11354  HA  LEU A 732      44.062  34.716  33.905  1.00  0.220          H  
ATOM  11355 1HB  LEU A 732      46.125  36.044  34.068  1.00  0.320          H  
ATOM  11356 2HB  LEU A 732      46.360  35.475  35.709  1.00  0.320          H  
ATOM  11357  HG  LEU A 732      46.171  33.457  33.462  1.00  0.320          H  
ATOM  11358 1HD1 LEU A 732      48.542  33.784  33.080  1.00  0.320          H  
ATOM  11359 2HD1 LEU A 732      47.596  35.254  32.723  1.00  0.320          H  
ATOM  11360 3HD1 LEU A 732      48.524  35.149  34.212  1.00  0.320          H  
ATOM  11361 1HD2 LEU A 732      47.850  32.273  34.853  1.00  0.320          H  
ATOM  11362 2HD2 LEU A 732      47.868  33.621  36.007  1.00  0.320          H  
ATOM  11363 3HD2 LEU A 732      46.419  32.625  35.824  1.00  0.320          H  
ATOM  11364  N   GLU A 733      44.220  34.335  37.147  1.00  0.220          N  
ATOM  11365  CA  GLU A 733      43.919  33.370  38.184  1.00  0.230          C  
ATOM  11366  C   GLU A 733      42.454  32.991  38.119  1.00  0.180          C  
ATOM  11367  O   GLU A 733      42.106  31.827  38.265  1.00  0.180          O  
ATOM  11368  CB  GLU A 733      44.261  33.930  39.560  1.00  0.320          C  
ATOM  11369  CG  GLU A 733      45.759  34.095  39.814  1.00  0.320          C  
ATOM  11370  CD  GLU A 733      46.058  34.699  41.159  1.00  0.320          C  
ATOM  11371  OE1 GLU A 733      45.130  35.093  41.824  1.00  0.320          O  
ATOM  11372  OE2 GLU A 733      47.209  34.769  41.520  1.00  0.320          O  
ATOM  11373  H   GLU A 733      44.507  35.272  37.400  1.00  0.260          H  
ATOM  11374  HA  GLU A 733      44.515  32.473  38.012  1.00  0.280          H  
ATOM  11375 1HB  GLU A 733      43.787  34.904  39.683  1.00  0.380          H  
ATOM  11376 2HB  GLU A 733      43.858  33.270  40.330  1.00  0.380          H  
ATOM  11377 1HG  GLU A 733      46.234  33.116  39.752  1.00  0.380          H  
ATOM  11378 2HG  GLU A 733      46.185  34.723  39.031  1.00  0.380          H  
ATOM  11379  N   VAL A 734      41.601  33.960  37.808  1.00  0.160          N  
ATOM  11380  CA  VAL A 734      40.171  33.718  37.754  1.00  0.110          C  
ATOM  11381  C   VAL A 734      39.804  32.687  36.710  1.00  0.100          C  
ATOM  11382  O   VAL A 734      39.098  31.721  37.013  1.00  0.080          O  
ATOM  11383  CB  VAL A 734      39.430  35.035  37.399  1.00  0.170          C  
ATOM  11384  CG1 VAL A 734      37.957  34.774  37.108  1.00  0.170          C  
ATOM  11385  CG2 VAL A 734      39.578  36.024  38.545  1.00  0.170          C  
ATOM  11386  H   VAL A 734      41.976  34.885  37.663  1.00  0.190          H  
ATOM  11387  HA  VAL A 734      39.843  33.363  38.731  1.00  0.130          H  
ATOM  11388  HB  VAL A 734      39.860  35.454  36.504  1.00  0.210          H  
ATOM  11389 1HG1 VAL A 734      37.477  35.717  36.853  1.00  0.210          H  
ATOM  11390 2HG1 VAL A 734      37.830  34.086  36.272  1.00  0.210          H  
ATOM  11391 3HG1 VAL A 734      37.492  34.349  37.996  1.00  0.210          H  
ATOM  11392 1HG2 VAL A 734      39.073  36.956  38.294  1.00  0.210          H  
ATOM  11393 2HG2 VAL A 734      39.133  35.603  39.446  1.00  0.210          H  
ATOM  11394 3HG2 VAL A 734      40.632  36.227  38.725  1.00  0.210          H  
ATOM  11395  N   VAL A 735      40.289  32.882  35.494  1.00  0.130          N  
ATOM  11396  CA  VAL A 735      39.931  31.988  34.418  1.00  0.130          C  
ATOM  11397  C   VAL A 735      40.635  30.665  34.556  1.00  0.130          C  
ATOM  11398  O   VAL A 735      40.030  29.610  34.349  1.00  0.130          O  
ATOM  11399  CB  VAL A 735      40.264  32.592  33.064  1.00  0.180          C  
ATOM  11400  CG1 VAL A 735      39.968  31.564  31.941  1.00  0.180          C  
ATOM  11401  CG2 VAL A 735      39.483  33.868  32.905  1.00  0.180          C  
ATOM  11402  H   VAL A 735      40.893  33.693  35.328  1.00  0.160          H  
ATOM  11403  HA  VAL A 735      38.854  31.816  34.461  1.00  0.160          H  
ATOM  11404  HB  VAL A 735      41.325  32.808  33.026  1.00  0.220          H  
ATOM  11405 1HG1 VAL A 735      40.222  31.990  30.972  1.00  0.220          H  
ATOM  11406 2HG1 VAL A 735      40.542  30.664  32.086  1.00  0.220          H  
ATOM  11407 3HG1 VAL A 735      38.933  31.303  31.956  1.00  0.220          H  
ATOM  11408 1HG2 VAL A 735      39.704  34.314  31.951  1.00  0.220          H  
ATOM  11409 2HG2 VAL A 735      38.441  33.659  32.969  1.00  0.220          H  
ATOM  11410 3HG2 VAL A 735      39.744  34.564  33.699  1.00  0.220          H  
ATOM  11411  N   LEU A 736      41.934  30.711  34.832  1.00  0.140          N  
ATOM  11412  CA  LEU A 736      42.696  29.499  34.930  1.00  0.150          C  
ATOM  11413  C   LEU A 736      42.146  28.634  36.077  1.00  0.160          C  
ATOM  11414  O   LEU A 736      42.101  27.409  35.939  1.00  0.160          O  
ATOM  11415  CB  LEU A 736      44.185  29.861  35.090  1.00  0.210          C  
ATOM  11416  CG  LEU A 736      45.236  28.731  34.993  1.00  0.210          C  
ATOM  11417  CD1 LEU A 736      45.178  28.046  33.606  1.00  0.210          C  
ATOM  11418  CD2 LEU A 736      46.638  29.344  35.200  1.00  0.210          C  
ATOM  11419  H   LEU A 736      42.414  31.601  34.974  1.00  0.170          H  
ATOM  11420  HA  LEU A 736      42.567  28.956  34.004  1.00  0.180          H  
ATOM  11421 1HB  LEU A 736      44.432  30.610  34.340  1.00  0.250          H  
ATOM  11422 2HB  LEU A 736      44.305  30.329  36.072  1.00  0.250          H  
ATOM  11423  HG  LEU A 736      45.025  27.986  35.749  1.00  0.250          H  
ATOM  11424 1HD1 LEU A 736      45.930  27.253  33.562  1.00  0.250          H  
ATOM  11425 2HD1 LEU A 736      44.202  27.611  33.451  1.00  0.250          H  
ATOM  11426 3HD1 LEU A 736      45.379  28.778  32.825  1.00  0.250          H  
ATOM  11427 1HD2 LEU A 736      47.403  28.567  35.139  1.00  0.250          H  
ATOM  11428 2HD2 LEU A 736      46.822  30.088  34.426  1.00  0.250          H  
ATOM  11429 3HD2 LEU A 736      46.686  29.822  36.179  1.00  0.250          H  
ATOM  11430  N   ASN A 737      41.690  29.245  37.195  1.00  0.170          N  
ATOM  11431  CA  ASN A 737      41.115  28.468  38.288  1.00  0.170          C  
ATOM  11432  C   ASN A 737      39.789  27.824  37.878  1.00  0.150          C  
ATOM  11433  O   ASN A 737      39.547  26.658  38.219  1.00  0.150          O  
ATOM  11434  CB  ASN A 737      40.872  29.317  39.526  1.00  0.240          C  
ATOM  11435  CG  ASN A 737      42.122  29.710  40.291  1.00  0.240          C  
ATOM  11436  OD1 ASN A 737      43.212  29.140  40.138  1.00  0.240          O  
ATOM  11437  ND2 ASN A 737      41.968  30.697  41.144  1.00  0.240          N  
ATOM  11438  H   ASN A 737      41.774  30.255  37.321  1.00  0.200          H  
ATOM  11439  HA  ASN A 737      41.809  27.666  38.543  1.00  0.200          H  
ATOM  11440 1HB  ASN A 737      40.348  30.228  39.227  1.00  0.290          H  
ATOM  11441 2HB  ASN A 737      40.210  28.778  40.201  1.00  0.290          H  
ATOM  11442 1HD2 ASN A 737      42.744  31.017  41.685  1.00  0.290          H  
ATOM  11443 2HD2 ASN A 737      41.077  31.136  41.244  1.00  0.290          H  
ATOM  11444  N   THR A 738      38.923  28.548  37.135  1.00  0.140          N  
ATOM  11445  CA  THR A 738      37.665  27.925  36.739  1.00  0.130          C  
ATOM  11446  C   THR A 738      37.926  26.777  35.776  1.00  0.130          C  
ATOM  11447  O   THR A 738      37.216  25.768  35.824  1.00  0.130          O  
ATOM  11448  CB  THR A 738      36.651  28.927  36.130  1.00  0.190          C  
ATOM  11449  OG1 THR A 738      37.219  29.595  34.996  1.00  0.190          O  
ATOM  11450  CG2 THR A 738      36.236  29.958  37.161  1.00  0.190          C  
ATOM  11451  H   THR A 738      39.104  29.534  36.905  1.00  0.170          H  
ATOM  11452  HA  THR A 738      37.200  27.505  37.632  1.00  0.160          H  
ATOM  11453  HB  THR A 738      35.774  28.378  35.807  1.00  0.220          H  
ATOM  11454  HG1 THR A 738      37.387  28.970  34.290  1.00  0.220          H  
ATOM  11455 1HG2 THR A 738      35.521  30.641  36.724  1.00  0.220          H  
ATOM  11456 2HG2 THR A 738      35.785  29.454  38.013  1.00  0.220          H  
ATOM  11457 3HG2 THR A 738      37.093  30.512  37.495  1.00  0.220          H  
ATOM  11458  N   LEU A 739      38.956  26.907  34.927  1.00  0.130          N  
ATOM  11459  CA  LEU A 739      39.332  25.826  34.025  1.00  0.120          C  
ATOM  11460  C   LEU A 739      39.891  24.642  34.812  1.00  0.130          C  
ATOM  11461  O   LEU A 739      39.543  23.488  34.546  1.00  0.130          O  
ATOM  11462  CB  LEU A 739      40.365  26.311  33.004  1.00  0.170          C  
ATOM  11463  CG  LEU A 739      39.872  27.296  31.956  1.00  0.170          C  
ATOM  11464  CD1 LEU A 739      41.054  27.875  31.189  1.00  0.170          C  
ATOM  11465  CD2 LEU A 739      38.982  26.569  30.999  1.00  0.170          C  
ATOM  11466  H   LEU A 739      39.462  27.800  34.899  1.00  0.160          H  
ATOM  11467  HA  LEU A 739      38.442  25.483  33.515  1.00  0.140          H  
ATOM  11468 1HB  LEU A 739      41.196  26.769  33.535  1.00  0.210          H  
ATOM  11469 2HB  LEU A 739      40.725  25.453  32.476  1.00  0.210          H  
ATOM  11470  HG  LEU A 739      39.330  28.102  32.440  1.00  0.210          H  
ATOM  11471 1HD1 LEU A 739      40.701  28.575  30.438  1.00  0.210          H  
ATOM  11472 2HD1 LEU A 739      41.716  28.391  31.873  1.00  0.210          H  
ATOM  11473 3HD1 LEU A 739      41.586  27.078  30.705  1.00  0.210          H  
ATOM  11474 1HD2 LEU A 739      38.624  27.259  30.271  1.00  0.210          H  
ATOM  11475 2HD2 LEU A 739      39.557  25.778  30.521  1.00  0.210          H  
ATOM  11476 3HD2 LEU A 739      38.139  26.139  31.498  1.00  0.210          H  
ATOM  11477  N   GLN A 740      40.693  24.900  35.857  1.00  0.150          N  
ATOM  11478  CA  GLN A 740      41.212  23.795  36.657  1.00  0.160          C  
ATOM  11479  C   GLN A 740      40.055  22.951  37.175  1.00  0.150          C  
ATOM  11480  O   GLN A 740      40.151  21.728  37.195  1.00  0.160          O  
ATOM  11481  CB  GLN A 740      42.053  24.275  37.853  1.00  0.220          C  
ATOM  11482  CG  GLN A 740      42.657  23.113  38.700  1.00  0.220          C  
ATOM  11483  CD  GLN A 740      43.455  23.592  39.912  1.00  0.220          C  
ATOM  11484  OE1 GLN A 740      44.131  24.634  39.881  1.00  0.220          O  
ATOM  11485  NE2 GLN A 740      43.380  22.831  41.002  1.00  0.220          N  
ATOM  11486  H   GLN A 740      41.011  25.856  36.039  1.00  0.180          H  
ATOM  11487  HA  GLN A 740      41.836  23.169  36.020  1.00  0.190          H  
ATOM  11488 1HB  GLN A 740      42.864  24.912  37.494  1.00  0.260          H  
ATOM  11489 2HB  GLN A 740      41.433  24.884  38.510  1.00  0.260          H  
ATOM  11490 1HG  GLN A 740      41.848  22.481  39.067  1.00  0.260          H  
ATOM  11491 2HG  GLN A 740      43.318  22.531  38.061  1.00  0.260          H  
ATOM  11492 1HE2 GLN A 740      43.879  23.094  41.829  1.00  0.260          H  
ATOM  11493 2HE2 GLN A 740      42.828  21.995  41.013  1.00  0.260          H  
ATOM  11494  N   GLN A 741      38.975  23.603  37.621  1.00  0.150          N  
ATOM  11495  CA  GLN A 741      37.804  22.875  38.103  1.00  0.150          C  
ATOM  11496  C   GLN A 741      36.951  22.245  36.978  1.00  0.140          C  
ATOM  11497  O   GLN A 741      36.528  21.095  37.074  1.00  0.140          O  
ATOM  11498  CB  GLN A 741      36.911  23.817  38.912  1.00  0.210          C  
ATOM  11499  CG  GLN A 741      37.507  24.287  40.227  1.00  0.210          C  
ATOM  11500  CD  GLN A 741      36.603  25.280  40.933  1.00  0.210          C  
ATOM  11501  OE1 GLN A 741      35.734  25.886  40.297  1.00  0.210          O  
ATOM  11502  NE2 GLN A 741      36.795  25.448  42.237  1.00  0.210          N  
ATOM  11503  H   GLN A 741      39.006  24.630  37.646  1.00  0.180          H  
ATOM  11504  HA  GLN A 741      38.152  22.070  38.751  1.00  0.180          H  
ATOM  11505 1HB  GLN A 741      36.696  24.702  38.309  1.00  0.250          H  
ATOM  11506 2HB  GLN A 741      35.963  23.326  39.123  1.00  0.250          H  
ATOM  11507 1HG  GLN A 741      37.657  23.426  40.875  1.00  0.250          H  
ATOM  11508 2HG  GLN A 741      38.460  24.776  40.022  1.00  0.250          H  
ATOM  11509 1HE2 GLN A 741      36.223  26.092  42.749  1.00  0.250          H  
ATOM  11510 2HE2 GLN A 741      37.512  24.934  42.709  1.00  0.250          H  
ATOM  11511  N   ALA A 742      36.668  22.996  35.906  1.00  0.130          N  
ATOM  11512  CA  ALA A 742      35.816  22.514  34.807  1.00  0.120          C  
ATOM  11513  C   ALA A 742      36.413  21.298  34.124  1.00  0.130          C  
ATOM  11514  O   ALA A 742      35.719  20.349  33.746  1.00  0.130          O  
ATOM  11515  CB  ALA A 742      35.619  23.617  33.790  1.00  0.170          C  
ATOM  11516  H   ALA A 742      37.027  23.949  35.861  1.00  0.160          H  
ATOM  11517  HA  ALA A 742      34.852  22.230  35.224  1.00  0.140          H  
ATOM  11518 1HB  ALA A 742      34.976  23.266  32.995  1.00  0.210          H  
ATOM  11519 2HB  ALA A 742      35.167  24.478  34.278  1.00  0.210          H  
ATOM  11520 3HB  ALA A 742      36.582  23.902  33.379  1.00  0.210          H  
ATOM  11521  N   SER A 743      37.723  21.311  34.012  1.00  0.130          N  
ATOM  11522  CA  SER A 743      38.506  20.273  33.384  1.00  0.130          C  
ATOM  11523  C   SER A 743      38.464  18.941  34.145  1.00  0.140          C  
ATOM  11524  O   SER A 743      38.836  17.895  33.611  1.00  0.140          O  
ATOM  11525  CB  SER A 743      39.923  20.783  33.240  1.00  0.180          C  
ATOM  11526  OG  SER A 743      40.507  20.995  34.477  1.00  0.180          O  
ATOM  11527  H   SER A 743      38.237  22.128  34.340  1.00  0.160          H  
ATOM  11528  HA  SER A 743      38.097  20.109  32.388  1.00  0.160          H  
ATOM  11529 1HB  SER A 743      40.498  20.092  32.722  1.00  0.220          H  
ATOM  11530 2HB  SER A 743      39.926  21.707  32.663  1.00  0.220          H  
ATOM  11531  HG  SER A 743      40.219  21.891  34.750  1.00  0.220          H  
ATOM  11532  N   GLN A 744      38.019  18.964  35.402  1.00  0.140          N  
ATOM  11533  CA  GLN A 744      37.945  17.766  36.219  1.00  0.150          C  
ATOM  11534  C   GLN A 744      36.572  17.106  36.146  1.00  0.140          C  
ATOM  11535  O   GLN A 744      36.333  16.086  36.796  1.00  0.140          O  
ATOM  11536  CB  GLN A 744      38.313  18.112  37.660  1.00  0.210          C  
ATOM  11537  CG  GLN A 744      39.762  18.546  37.808  1.00  0.210          C  
ATOM  11538  CD  GLN A 744      40.102  19.047  39.202  1.00  0.210          C  
ATOM  11539  OE1 GLN A 744      39.213  19.342  40.007  1.00  0.210          O  
ATOM  11540  NE2 GLN A 744      41.393  19.144  39.495  1.00  0.210          N  
ATOM  11541  H   GLN A 744      37.683  19.838  35.815  1.00  0.170          H  
ATOM  11542  HA  GLN A 744      38.676  17.053  35.843  1.00  0.180          H  
ATOM  11543 1HB  GLN A 744      37.679  18.930  38.006  1.00  0.250          H  
ATOM  11544 2HB  GLN A 744      38.136  17.255  38.305  1.00  0.250          H  
ATOM  11545 1HG  GLN A 744      40.396  17.691  37.593  1.00  0.250          H  
ATOM  11546 2HG  GLN A 744      39.964  19.333  37.090  1.00  0.250          H  
ATOM  11547 1HE2 GLN A 744      41.674  19.469  40.392  1.00  0.250          H  
ATOM  11548 2HE2 GLN A 744      42.079  18.895  38.811  1.00  0.250          H  
ATOM  11549  N   ALA A 745      35.654  17.700  35.382  1.00  0.130          N  
ATOM  11550  CA  ALA A 745      34.311  17.165  35.256  1.00  0.110          C  
ATOM  11551  C   ALA A 745      34.333  15.768  34.646  1.00  0.110          C  
ATOM  11552  O   ALA A 745      35.116  15.471  33.742  1.00  0.130          O  
ATOM  11553  CB  ALA A 745      33.466  18.095  34.410  1.00  0.160          C  
ATOM  11554  H   ALA A 745      35.887  18.551  34.860  1.00  0.160          H  
ATOM  11555  HA  ALA A 745      33.878  17.092  36.253  1.00  0.130          H  
ATOM  11556 1HB  ALA A 745      32.454  17.704  34.332  1.00  0.190          H  
ATOM  11557 2HB  ALA A 745      33.445  19.084  34.870  1.00  0.190          H  
ATOM  11558 3HB  ALA A 745      33.908  18.174  33.423  1.00  0.190          H  
ATOM  11559  N   GLN A 746      33.422  14.919  35.108  1.00  0.100          N  
ATOM  11560  CA  GLN A 746      33.262  13.579  34.559  1.00  0.100          C  
ATOM  11561  C   GLN A 746      31.825  13.135  34.756  1.00  0.100          C  
ATOM  11562  O   GLN A 746      31.224  13.426  35.789  1.00  0.100          O  
ATOM  11563  CB  GLN A 746      34.255  12.583  35.163  1.00  0.140          C  
ATOM  11564  CG  GLN A 746      34.172  11.155  34.554  1.00  0.140          C  
ATOM  11565  CD  GLN A 746      34.558  11.118  33.055  1.00  0.140          C  
ATOM  11566  OE1 GLN A 746      35.636  11.583  32.650  1.00  0.140          O  
ATOM  11567  NE2 GLN A 746      33.676  10.556  32.218  1.00  0.140          N  
ATOM  11568  H   GLN A 746      32.819  15.211  35.865  1.00  0.120          H  
ATOM  11569  HA  GLN A 746      33.460  13.621  33.498  1.00  0.120          H  
ATOM  11570 1HB  GLN A 746      35.273  12.956  35.024  1.00  0.170          H  
ATOM  11571 2HB  GLN A 746      34.081  12.501  36.234  1.00  0.170          H  
ATOM  11572 1HG  GLN A 746      34.876  10.521  35.090  1.00  0.170          H  
ATOM  11573 2HG  GLN A 746      33.169  10.749  34.666  1.00  0.170          H  
ATOM  11574 1HE2 GLN A 746      33.901  10.487  31.229  1.00  0.170          H  
ATOM  11575 2HE2 GLN A 746      32.776  10.177  32.557  1.00  0.170          H  
ATOM  11576  N   VAL A 747      31.269  12.451  33.760  1.00  0.100          N  
ATOM  11577  CA  VAL A 747      29.897  11.976  33.832  1.00  0.110          C  
ATOM  11578  C   VAL A 747      29.839  10.467  33.566  1.00  0.110          C  
ATOM  11579  O   VAL A 747      30.801   9.878  33.056  1.00  0.110          O  
ATOM  11580  CB  VAL A 747      29.050  12.720  32.777  1.00  0.150          C  
ATOM  11581  CG1 VAL A 747      29.141  14.248  33.023  1.00  0.150          C  
ATOM  11582  CG2 VAL A 747      29.499  12.350  31.379  1.00  0.150          C  
ATOM  11583  H   VAL A 747      31.829  12.250  32.945  1.00  0.120          H  
ATOM  11584  HA  VAL A 747      29.500  12.177  34.828  1.00  0.130          H  
ATOM  11585  HB  VAL A 747      28.004  12.437  32.892  1.00  0.180          H  
ATOM  11586 1HG1 VAL A 747      28.543  14.781  32.301  1.00  0.180          H  
ATOM  11587 2HG1 VAL A 747      28.787  14.472  34.027  1.00  0.180          H  
ATOM  11588 3HG1 VAL A 747      30.169  14.581  32.924  1.00  0.180          H  
ATOM  11589 1HG2 VAL A 747      28.888  12.875  30.687  1.00  0.180          H  
ATOM  11590 2HG2 VAL A 747      30.512  12.616  31.225  1.00  0.180          H  
ATOM  11591 3HG2 VAL A 747      29.385  11.277  31.215  1.00  0.180          H  
ATOM  11592  N   ASP A 748      28.709   9.839  33.919  1.00  0.130          N  
ATOM  11593  CA  ASP A 748      28.484   8.413  33.659  1.00  0.130          C  
ATOM  11594  C   ASP A 748      28.493   8.130  32.161  1.00  0.130          C  
ATOM  11595  O   ASP A 748      27.884   8.861  31.383  1.00  0.120          O  
ATOM  11596  CB  ASP A 748      27.161   7.914  34.255  1.00  0.180          C  
ATOM  11597  CG  ASP A 748      27.045   6.345  34.246  1.00  0.180          C  
ATOM  11598  OD1 ASP A 748      26.793   5.743  33.197  1.00  0.180          O  
ATOM  11599  OD2 ASP A 748      27.222   5.776  35.292  1.00  0.180          O  
ATOM  11600  H   ASP A 748      27.976  10.374  34.363  1.00  0.160          H  
ATOM  11601  HA  ASP A 748      29.297   7.848  34.116  1.00  0.160          H  
ATOM  11602 1HB  ASP A 748      27.072   8.262  35.285  1.00  0.220          H  
ATOM  11603 2HB  ASP A 748      26.325   8.334  33.695  1.00  0.220          H  
ATOM  11604  N   LYS A 749      29.140   7.042  31.759  1.00  0.130          N  
ATOM  11605  CA  LYS A 749      29.218   6.648  30.350  1.00  0.130          C  
ATOM  11606  C   LYS A 749      27.868   6.428  29.665  1.00  0.130          C  
ATOM  11607  O   LYS A 749      27.744   6.630  28.459  1.00  0.120          O  
ATOM  11608  CB  LYS A 749      30.008   5.352  30.211  1.00  0.180          C  
ATOM  11609  CG  LYS A 749      31.512   5.479  30.416  1.00  0.180          C  
ATOM  11610  CD  LYS A 749      32.225   4.096  30.431  1.00  0.180          C  
ATOM  11611  CE  LYS A 749      32.132   3.336  29.081  1.00  0.180          C  
ATOM  11612  NZ  LYS A 749      32.850   4.025  27.986  1.00  0.180          N  
ATOM  11613  H   LYS A 749      29.596   6.473  32.459  1.00  0.160          H  
ATOM  11614  HA  LYS A 749      29.736   7.441  29.808  1.00  0.160          H  
ATOM  11615 1HB  LYS A 749      29.625   4.615  30.917  1.00  0.220          H  
ATOM  11616 2HB  LYS A 749      29.830   4.973  29.211  1.00  0.220          H  
ATOM  11617 1HG  LYS A 749      31.926   6.090  29.609  1.00  0.220          H  
ATOM  11618 2HG  LYS A 749      31.704   5.990  31.357  1.00  0.220          H  
ATOM  11619 1HD  LYS A 749      33.278   4.245  30.670  1.00  0.220          H  
ATOM  11620 2HD  LYS A 749      31.785   3.474  31.209  1.00  0.220          H  
ATOM  11621 1HE  LYS A 749      32.574   2.350  29.213  1.00  0.220          H  
ATOM  11622 2HE  LYS A 749      31.096   3.211  28.798  1.00  0.220          H  
ATOM  11623 1HZ  LYS A 749      32.765   3.483  27.134  1.00  0.220          H  
ATOM  11624 2HZ  LYS A 749      32.456   4.972  27.804  1.00  0.220          H  
ATOM  11625 3HZ  LYS A 749      33.821   4.123  28.229  1.00  0.220          H  
ATOM  11626  N   SER A 750      26.869   5.934  30.402  1.00  0.140          N  
ATOM  11627  CA  SER A 750      25.575   5.633  29.796  1.00  0.150          C  
ATOM  11628  C   SER A 750      24.709   6.869  29.616  1.00  0.140          C  
ATOM  11629  O   SER A 750      23.670   6.840  28.939  1.00  0.140          O  
ATOM  11630  CB  SER A 750      24.833   4.612  30.642  1.00  0.210          C  
ATOM  11631  OG  SER A 750      24.438   5.160  31.878  1.00  0.210          O  
ATOM  11632  H   SER A 750      26.977   5.771  31.410  1.00  0.170          H  
ATOM  11633  HA  SER A 750      25.755   5.200  28.812  1.00  0.180          H  
ATOM  11634 1HB  SER A 750      23.957   4.265  30.100  1.00  0.250          H  
ATOM  11635 2HB  SER A 750      25.475   3.751  30.815  1.00  0.250          H  
ATOM  11636  HG  SER A 750      25.259   5.254  32.414  1.00  0.250          H  
ATOM  11637  N   ASP A 751      25.091   7.974  30.240  1.00  0.120          N  
ATOM  11638  CA  ASP A 751      24.274   9.155  30.142  1.00  0.100          C  
ATOM  11639  C   ASP A 751      24.737   9.903  28.931  1.00  0.040          C  
ATOM  11640  O   ASP A 751      25.548  10.822  29.015  1.00  0.040          O  
ATOM  11641  CB  ASP A 751      24.367   9.984  31.419  1.00  0.150          C  
ATOM  11642  CG  ASP A 751      23.438  11.189  31.436  1.00  0.150          C  
ATOM  11643  OD1 ASP A 751      23.026  11.645  30.370  1.00  0.150          O  
ATOM  11644  OD2 ASP A 751      23.137  11.651  32.511  1.00  0.150          O  
ATOM  11645  H   ASP A 751      25.981   8.016  30.739  1.00  0.140          H  
ATOM  11646  HA  ASP A 751      23.233   8.863  29.998  1.00  0.120          H  
ATOM  11647 1HB  ASP A 751      24.128   9.350  32.272  1.00  0.180          H  
ATOM  11648 2HB  ASP A 751      25.400  10.321  31.548  1.00  0.180          H  
ATOM  11649  N   TYR A 752      24.216   9.522  27.783  1.00  0.080          N  
ATOM  11650  CA  TYR A 752      24.754  10.089  26.569  1.00  0.170          C  
ATOM  11651  C   TYR A 752      24.453  11.569  26.429  1.00  0.090          C  
ATOM  11652  O   TYR A 752      25.208  12.292  25.775  1.00  0.140          O  
ATOM  11653  CB  TYR A 752      24.336   9.264  25.372  1.00  0.200          C  
ATOM  11654  CG  TYR A 752      25.096   7.951  25.379  1.00  0.200          C  
ATOM  11655  CD1 TYR A 752      24.451   6.778  25.714  1.00  0.200          C  
ATOM  11656  CD2 TYR A 752      26.462   7.935  25.084  1.00  0.200          C  
ATOM  11657  CE1 TYR A 752      25.149   5.590  25.745  1.00  0.200          C  
ATOM  11658  CE2 TYR A 752      27.162   6.743  25.117  1.00  0.200          C  
ATOM  11659  CZ  TYR A 752      26.505   5.570  25.445  1.00  0.200          C  
ATOM  11660  OH  TYR A 752      27.187   4.368  25.478  1.00  0.200          O  
ATOM  11661  H   TYR A 752      23.536   8.755  27.786  1.00  0.100          H  
ATOM  11662  HA  TYR A 752      25.831   9.995  26.632  1.00  0.200          H  
ATOM  11663 1HB  TYR A 752      23.266   9.058  25.407  1.00  0.240          H  
ATOM  11664 2HB  TYR A 752      24.556   9.799  24.447  1.00  0.240          H  
ATOM  11665  HD1 TYR A 752      23.390   6.786  25.957  1.00  0.240          H  
ATOM  11666  HD2 TYR A 752      26.980   8.861  24.829  1.00  0.240          H  
ATOM  11667  HE1 TYR A 752      24.635   4.668  26.010  1.00  0.240          H  
ATOM  11668  HE2 TYR A 752      28.231   6.728  24.887  1.00  0.240          H  
ATOM  11669  HH  TYR A 752      28.116   4.509  25.261  1.00  0.240          H  
ATOM  11670  N   ASP A 753      23.378  12.055  27.052  1.00  0.080          N  
ATOM  11671  CA  ASP A 753      23.131  13.483  26.955  1.00  0.090          C  
ATOM  11672  C   ASP A 753      24.234  14.208  27.724  1.00  0.090          C  
ATOM  11673  O   ASP A 753      24.809  15.192  27.227  1.00  0.100          O  
ATOM  11674  CB  ASP A 753      21.771  13.849  27.549  1.00  0.120          C  
ATOM  11675  CG  ASP A 753      20.574  13.384  26.717  1.00  0.120          C  
ATOM  11676  OD1 ASP A 753      20.732  13.023  25.574  1.00  0.120          O  
ATOM  11677  OD2 ASP A 753      19.493  13.410  27.248  1.00  0.120          O  
ATOM  11678  H   ASP A 753      22.741  11.449  27.561  1.00  0.100          H  
ATOM  11679  HA  ASP A 753      23.169  13.785  25.908  1.00  0.110          H  
ATOM  11680 1HB  ASP A 753      21.693  13.405  28.548  1.00  0.150          H  
ATOM  11681 2HB  ASP A 753      21.713  14.928  27.673  1.00  0.150          H  
ATOM  11682  N   MET A 754      24.581  13.688  28.914  1.00  0.120          N  
ATOM  11683  CA  MET A 754      25.669  14.296  29.667  1.00  0.100          C  
ATOM  11684  C   MET A 754      27.039  14.042  29.059  1.00  0.090          C  
ATOM  11685  O   MET A 754      27.933  14.866  29.241  1.00  0.080          O  
ATOM  11686  CB  MET A 754      25.662  13.897  31.122  1.00  0.150          C  
ATOM  11687  CG  MET A 754      24.524  14.494  31.927  1.00  0.150          C  
ATOM  11688  SD  MET A 754      24.439  16.317  31.811  1.00  0.150          S  
ATOM  11689  CE  MET A 754      25.997  16.871  32.502  1.00  0.150          C  
ATOM  11690  H   MET A 754      24.051  12.889  29.308  1.00  0.140          H  
ATOM  11691  HA  MET A 754      25.517  15.368  29.632  1.00  0.120          H  
ATOM  11692 1HB  MET A 754      25.609  12.819  31.187  1.00  0.180          H  
ATOM  11693 2HB  MET A 754      26.572  14.182  31.572  1.00  0.180          H  
ATOM  11694 1HG  MET A 754      23.583  14.086  31.555  1.00  0.180          H  
ATOM  11695 2HG  MET A 754      24.622  14.207  32.973  1.00  0.180          H  
ATOM  11696 1HE  MET A 754      26.035  17.955  32.490  1.00  0.180          H  
ATOM  11697 2HE  MET A 754      26.088  16.518  33.529  1.00  0.180          H  
ATOM  11698 3HE  MET A 754      26.820  16.481  31.909  1.00  0.180          H  
ATOM  11699  N   VAL A 755      27.228  12.919  28.357  1.00  0.090          N  
ATOM  11700  CA  VAL A 755      28.512  12.663  27.714  1.00  0.080          C  
ATOM  11701  C   VAL A 755      28.729  13.722  26.649  1.00  0.070          C  
ATOM  11702  O   VAL A 755      29.830  14.272  26.555  1.00  0.070          O  
ATOM  11703  CB  VAL A 755      28.625  11.243  27.102  1.00  0.120          C  
ATOM  11704  CG1 VAL A 755      29.905  11.126  26.267  1.00  0.120          C  
ATOM  11705  CG2 VAL A 755      28.675  10.159  28.227  1.00  0.120          C  
ATOM  11706  H   VAL A 755      26.470  12.236  28.321  1.00  0.110          H  
ATOM  11707  HA  VAL A 755      29.303  12.761  28.452  1.00  0.100          H  
ATOM  11708  HB  VAL A 755      27.780  11.076  26.452  1.00  0.140          H  
ATOM  11709 1HG1 VAL A 755      29.947  10.129  25.843  1.00  0.140          H  
ATOM  11710 2HG1 VAL A 755      29.904  11.855  25.454  1.00  0.140          H  
ATOM  11711 3HG1 VAL A 755      30.779  11.296  26.900  1.00  0.140          H  
ATOM  11712 1HG2 VAL A 755      28.749   9.164  27.778  1.00  0.140          H  
ATOM  11713 2HG2 VAL A 755      29.541  10.329  28.861  1.00  0.140          H  
ATOM  11714 3HG2 VAL A 755      27.796  10.197  28.838  1.00  0.140          H  
ATOM  11715  N   ASP A 756      27.702  14.008  25.827  1.00  0.070          N  
ATOM  11716  CA  ASP A 756      27.872  15.046  24.819  1.00  0.080          C  
ATOM  11717  C   ASP A 756      28.186  16.380  25.483  1.00  0.090          C  
ATOM  11718  O   ASP A 756      29.086  17.095  25.031  1.00  0.090          O  
ATOM  11719  CB  ASP A 756      26.623  15.200  23.948  1.00  0.110          C  
ATOM  11720  CG  ASP A 756      26.407  14.076  22.922  1.00  0.110          C  
ATOM  11721  OD1 ASP A 756      27.315  13.317  22.664  1.00  0.110          O  
ATOM  11722  OD2 ASP A 756      25.327  14.014  22.383  1.00  0.110          O  
ATOM  11723  H   ASP A 756      26.817  13.492  25.896  1.00  0.080          H  
ATOM  11724  HA  ASP A 756      28.709  14.771  24.179  1.00  0.100          H  
ATOM  11725 1HB  ASP A 756      25.745  15.225  24.604  1.00  0.130          H  
ATOM  11726 2HB  ASP A 756      26.661  16.155  23.424  1.00  0.130          H  
ATOM  11727  N   TYR A 757      27.490  16.691  26.589  1.00  0.080          N  
ATOM  11728  CA  TYR A 757      27.747  17.921  27.330  1.00  0.080          C  
ATOM  11729  C   TYR A 757      29.182  18.001  27.808  1.00  0.080          C  
ATOM  11730  O   TYR A 757      29.838  19.042  27.671  1.00  0.090          O  
ATOM  11731  CB  TYR A 757      26.838  18.078  28.538  1.00  0.110          C  
ATOM  11732  CG  TYR A 757      27.220  19.285  29.326  1.00  0.110          C  
ATOM  11733  CD1 TYR A 757      26.854  20.520  28.869  1.00  0.110          C  
ATOM  11734  CD2 TYR A 757      27.962  19.164  30.502  1.00  0.110          C  
ATOM  11735  CE1 TYR A 757      27.208  21.626  29.563  1.00  0.110          C  
ATOM  11736  CE2 TYR A 757      28.312  20.293  31.204  1.00  0.110          C  
ATOM  11737  CZ  TYR A 757      27.927  21.522  30.735  1.00  0.110          C  
ATOM  11738  OH  TYR A 757      28.237  22.665  31.428  1.00  0.110          O  
ATOM  11739  H   TYR A 757      26.727  16.076  26.892  1.00  0.100          H  
ATOM  11740  HA  TYR A 757      27.580  18.763  26.655  1.00  0.100          H  
ATOM  11741 1HB  TYR A 757      25.799  18.170  28.223  1.00  0.130          H  
ATOM  11742 2HB  TYR A 757      26.919  17.213  29.180  1.00  0.130          H  
ATOM  11743  HD1 TYR A 757      26.286  20.619  27.945  1.00  0.130          H  
ATOM  11744  HD2 TYR A 757      28.264  18.181  30.865  1.00  0.130          H  
ATOM  11745  HE1 TYR A 757      26.922  22.590  29.190  1.00  0.130          H  
ATOM  11746  HE2 TYR A 757      28.886  20.212  32.126  1.00  0.130          H  
ATOM  11747  HH  TYR A 757      27.691  23.404  31.075  1.00  0.130          H  
ATOM  11748  N   LEU A 758      29.654  16.926  28.442  1.00  0.080          N  
ATOM  11749  CA  LEU A 758      30.997  16.901  28.964  1.00  0.070          C  
ATOM  11750  C   LEU A 758      31.989  17.130  27.853  1.00  0.080          C  
ATOM  11751  O   LEU A 758      32.952  17.875  28.041  1.00  0.080          O  
ATOM  11752  CB  LEU A 758      31.305  15.572  29.651  1.00  0.100          C  
ATOM  11753  CG  LEU A 758      32.747  15.421  30.218  1.00  0.100          C  
ATOM  11754  CD1 LEU A 758      33.031  16.472  31.272  1.00  0.100          C  
ATOM  11755  CD2 LEU A 758      32.893  14.067  30.813  1.00  0.100          C  
ATOM  11756  H   LEU A 758      29.055  16.112  28.571  1.00  0.100          H  
ATOM  11757  HA  LEU A 758      31.081  17.708  29.684  1.00  0.080          H  
ATOM  11758 1HB  LEU A 758      30.592  15.430  30.460  1.00  0.120          H  
ATOM  11759 2HB  LEU A 758      31.147  14.774  28.921  1.00  0.120          H  
ATOM  11760  HG  LEU A 758      33.462  15.541  29.415  1.00  0.120          H  
ATOM  11761 1HD1 LEU A 758      34.045  16.334  31.641  1.00  0.120          H  
ATOM  11762 2HD1 LEU A 758      32.952  17.471  30.855  1.00  0.120          H  
ATOM  11763 3HD1 LEU A 758      32.326  16.364  32.094  1.00  0.120          H  
ATOM  11764 1HD2 LEU A 758      33.900  13.946  31.206  1.00  0.120          H  
ATOM  11765 2HD2 LEU A 758      32.186  13.979  31.607  1.00  0.120          H  
ATOM  11766 3HD2 LEU A 758      32.704  13.305  30.055  1.00  0.120          H  
ATOM  11767  N   ASN A 759      31.795  16.488  26.702  1.00  0.070          N  
ATOM  11768  CA  ASN A 759      32.725  16.724  25.625  1.00  0.100          C  
ATOM  11769  C   ASN A 759      32.684  18.177  25.161  1.00  0.110          C  
ATOM  11770  O   ASN A 759      33.744  18.758  24.941  1.00  0.130          O  
ATOM  11771  CB  ASN A 759      32.506  15.732  24.515  1.00  0.130          C  
ATOM  11772  CG  ASN A 759      33.091  14.361  24.865  1.00  0.130          C  
ATOM  11773  OD1 ASN A 759      34.082  14.266  25.626  1.00  0.130          O  
ATOM  11774  ND2 ASN A 759      32.497  13.329  24.322  1.00  0.130          N  
ATOM  11775  H   ASN A 759      31.016  15.826  26.599  1.00  0.080          H  
ATOM  11776  HA  ASN A 759      33.724  16.556  26.002  1.00  0.120          H  
ATOM  11777 1HB  ASN A 759      31.432  15.625  24.331  1.00  0.150          H  
ATOM  11778 2HB  ASN A 759      32.968  16.101  23.599  1.00  0.150          H  
ATOM  11779 1HD2 ASN A 759      32.837  12.377  24.458  1.00  0.150          H  
ATOM  11780 2HD2 ASN A 759      31.708  13.465  23.722  1.00  0.150          H  
ATOM  11781  N   GLU A 760      31.505  18.817  25.111  1.00  0.100          N  
ATOM  11782  CA  GLU A 760      31.486  20.228  24.719  1.00  0.110          C  
ATOM  11783  C   GLU A 760      32.276  21.077  25.725  1.00  0.110          C  
ATOM  11784  O   GLU A 760      33.030  21.980  25.331  1.00  0.120          O  
ATOM  11785  CB  GLU A 760      30.052  20.766  24.625  1.00  0.150          C  
ATOM  11786  CG  GLU A 760      29.229  20.230  23.458  1.00  0.150          C  
ATOM  11787  CD  GLU A 760      27.813  20.747  23.466  1.00  0.150          C  
ATOM  11788  OE1 GLU A 760      27.465  21.432  24.400  1.00  0.150          O  
ATOM  11789  OE2 GLU A 760      27.084  20.460  22.547  1.00  0.150          O  
ATOM  11790  H   GLU A 760      30.630  18.300  25.262  1.00  0.120          H  
ATOM  11791  HA  GLU A 760      31.962  20.321  23.741  1.00  0.130          H  
ATOM  11792 1HB  GLU A 760      29.517  20.516  25.541  1.00  0.180          H  
ATOM  11793 2HB  GLU A 760      30.076  21.853  24.552  1.00  0.180          H  
ATOM  11794 1HG  GLU A 760      29.710  20.524  22.526  1.00  0.180          H  
ATOM  11795 2HG  GLU A 760      29.218  19.145  23.501  1.00  0.180          H  
ATOM  11796  N   LEU A 761      32.139  20.756  27.024  1.00  0.110          N  
ATOM  11797  CA  LEU A 761      32.849  21.472  28.076  1.00  0.110          C  
ATOM  11798  C   LEU A 761      34.344  21.274  27.902  1.00  0.110          C  
ATOM  11799  O   LEU A 761      35.114  22.234  28.005  1.00  0.110          O  
ATOM  11800  CB  LEU A 761      32.421  20.975  29.469  1.00  0.150          C  
ATOM  11801  CG  LEU A 761      33.071  21.676  30.715  1.00  0.150          C  
ATOM  11802  CD1 LEU A 761      32.695  23.178  30.733  1.00  0.150          C  
ATOM  11803  CD2 LEU A 761      32.601  20.964  31.983  1.00  0.150          C  
ATOM  11804  H   LEU A 761      31.458  20.028  27.273  1.00  0.130          H  
ATOM  11805  HA  LEU A 761      32.632  22.524  27.980  1.00  0.130          H  
ATOM  11806 1HB  LEU A 761      31.336  21.064  29.549  1.00  0.180          H  
ATOM  11807 2HB  LEU A 761      32.668  19.919  29.535  1.00  0.180          H  
ATOM  11808  HG  LEU A 761      34.158  21.601  30.656  1.00  0.180          H  
ATOM  11809 1HD1 LEU A 761      33.144  23.653  31.594  1.00  0.180          H  
ATOM  11810 2HD1 LEU A 761      33.057  23.668  29.837  1.00  0.180          H  
ATOM  11811 3HD1 LEU A 761      31.612  23.286  30.793  1.00  0.180          H  
ATOM  11812 1HD2 LEU A 761      33.059  21.428  32.860  1.00  0.180          H  
ATOM  11813 2HD2 LEU A 761      31.515  21.029  32.060  1.00  0.180          H  
ATOM  11814 3HD2 LEU A 761      32.900  19.919  31.935  1.00  0.180          H  
ATOM  11815  N   ARG A 762      34.762  20.032  27.641  1.00  0.120          N  
ATOM  11816  CA  ARG A 762      36.164  19.723  27.431  1.00  0.130          C  
ATOM  11817  C   ARG A 762      36.743  20.469  26.238  1.00  0.140          C  
ATOM  11818  O   ARG A 762      37.841  21.024  26.341  1.00  0.160          O  
ATOM  11819  CB  ARG A 762      36.341  18.238  27.209  1.00  0.180          C  
ATOM  11820  CG  ARG A 762      36.196  17.344  28.415  1.00  0.180          C  
ATOM  11821  CD  ARG A 762      36.127  15.937  27.992  1.00  0.180          C  
ATOM  11822  NE  ARG A 762      36.277  15.006  29.093  1.00  0.180          N  
ATOM  11823  CZ  ARG A 762      36.016  13.677  29.020  1.00  0.180          C  
ATOM  11824  NH1 ARG A 762      35.541  13.112  27.938  1.00  0.180          N  
ATOM  11825  NH2 ARG A 762      36.226  12.886  30.041  1.00  0.180          N  
ATOM  11826  H   ARG A 762      34.071  19.275  27.614  1.00  0.140          H  
ATOM  11827  HA  ARG A 762      36.702  20.013  28.326  1.00  0.160          H  
ATOM  11828 1HB  ARG A 762      35.616  17.908  26.485  1.00  0.210          H  
ATOM  11829 2HB  ARG A 762      37.327  18.057  26.788  1.00  0.210          H  
ATOM  11830 1HG  ARG A 762      37.054  17.459  29.057  1.00  0.210          H  
ATOM  11831 2HG  ARG A 762      35.292  17.594  28.965  1.00  0.210          H  
ATOM  11832 1HD  ARG A 762      35.149  15.777  27.568  1.00  0.210          H  
ATOM  11833 2HD  ARG A 762      36.872  15.732  27.234  1.00  0.210          H  
ATOM  11834  HE  ARG A 762      36.630  15.373  29.974  1.00  0.210          H  
ATOM  11835 1HH1 ARG A 762      35.307  13.640  27.098  1.00  0.210          H  
ATOM  11836 2HH1 ARG A 762      35.369  12.094  27.977  1.00  0.210          H  
ATOM  11837 1HH2 ARG A 762      36.591  13.248  30.914  1.00  0.210          H  
ATOM  11838 2HH2 ARG A 762      35.999  11.883  29.919  1.00  0.210          H  
ATOM  11839  N   GLU A 763      36.004  20.521  25.117  1.00  0.130          N  
ATOM  11840  CA  GLU A 763      36.511  21.196  23.928  1.00  0.130          C  
ATOM  11841  C   GLU A 763      36.741  22.657  24.251  1.00  0.120          C  
ATOM  11842  O   GLU A 763      37.795  23.221  23.928  1.00  0.130          O  
ATOM  11843  CB  GLU A 763      35.506  21.077  22.763  1.00  0.180          C  
ATOM  11844  CG  GLU A 763      35.361  19.672  22.199  1.00  0.180          C  
ATOM  11845  CD  GLU A 763      34.330  19.502  21.112  1.00  0.180          C  
ATOM  11846  OE1 GLU A 763      33.733  20.486  20.770  1.00  0.180          O  
ATOM  11847  OE2 GLU A 763      34.095  18.372  20.654  1.00  0.180          O  
ATOM  11848  H   GLU A 763      35.106  20.026  25.080  1.00  0.160          H  
ATOM  11849  HA  GLU A 763      37.459  20.747  23.639  1.00  0.160          H  
ATOM  11850 1HB  GLU A 763      34.521  21.396  23.107  1.00  0.220          H  
ATOM  11851 2HB  GLU A 763      35.805  21.741  21.953  1.00  0.220          H  
ATOM  11852 1HG  GLU A 763      36.318  19.391  21.827  1.00  0.220          H  
ATOM  11853 2HG  GLU A 763      35.106  19.028  22.998  1.00  0.220          H  
ATOM  11854  N   SER A 764      35.787  23.248  24.971  1.00  0.120          N  
ATOM  11855  CA  SER A 764      35.897  24.628  25.375  1.00  0.110          C  
ATOM  11856  C   SER A 764      37.055  24.866  26.308  1.00  0.110          C  
ATOM  11857  O   SER A 764      37.802  25.825  26.123  1.00  0.100          O  
ATOM  11858  CB  SER A 764      34.660  25.105  26.045  1.00  0.160          C  
ATOM  11859  OG  SER A 764      34.850  26.418  26.411  1.00  0.160          O  
ATOM  11860  H   SER A 764      34.927  22.735  25.196  1.00  0.140          H  
ATOM  11861  HA  SER A 764      36.052  25.231  24.481  1.00  0.130          H  
ATOM  11862 1HB  SER A 764      33.811  25.025  25.366  1.00  0.190          H  
ATOM  11863 2HB  SER A 764      34.442  24.501  26.923  1.00  0.190          H  
ATOM  11864  HG  SER A 764      33.988  26.722  26.697  1.00  0.190          H  
ATOM  11865  N   CYS A 765      37.226  23.996  27.312  1.00  0.110          N  
ATOM  11866  CA  CYS A 765      38.291  24.193  28.278  1.00  0.110          C  
ATOM  11867  C   CYS A 765      39.646  24.178  27.589  1.00  0.100          C  
ATOM  11868  O   CYS A 765      40.507  25.008  27.888  1.00  0.100          O  
ATOM  11869  CB  CYS A 765      38.281  23.081  29.328  1.00  0.150          C  
ATOM  11870  SG  CYS A 765      36.879  23.103  30.461  1.00  0.150          S  
ATOM  11871  H   CYS A 765      36.562  23.229  27.427  1.00  0.130          H  
ATOM  11872  HA  CYS A 765      38.135  25.152  28.758  1.00  0.130          H  
ATOM  11873 1HB  CYS A 765      38.269  22.132  28.812  1.00  0.180          H  
ATOM  11874 2HB  CYS A 765      39.196  23.124  29.917  1.00  0.180          H  
ATOM  11875  HG  CYS A 765      35.939  22.807  29.519  1.00  0.180          H  
ATOM  11876  N   LEU A 766      39.833  23.253  26.649  1.00  0.100          N  
ATOM  11877  CA  LEU A 766      41.091  23.143  25.938  1.00  0.090          C  
ATOM  11878  C   LEU A 766      41.363  24.407  25.109  1.00  0.080          C  
ATOM  11879  O   LEU A 766      42.473  24.966  25.159  1.00  0.060          O  
ATOM  11880  CB  LEU A 766      41.006  21.892  25.061  1.00  0.130          C  
ATOM  11881  CG  LEU A 766      40.983  20.515  25.803  1.00  0.130          C  
ATOM  11882  CD1 LEU A 766      40.571  19.419  24.836  1.00  0.130          C  
ATOM  11883  CD2 LEU A 766      42.365  20.201  26.383  1.00  0.130          C  
ATOM  11884  H   LEU A 766      39.084  22.576  26.458  1.00  0.120          H  
ATOM  11885  HA  LEU A 766      41.891  23.034  26.656  1.00  0.110          H  
ATOM  11886 1HB  LEU A 766      40.070  21.954  24.517  1.00  0.160          H  
ATOM  11887 2HB  LEU A 766      41.839  21.896  24.357  1.00  0.160          H  
ATOM  11888  HG  LEU A 766      40.253  20.548  26.588  1.00  0.160          H  
ATOM  11889 1HD1 LEU A 766      40.542  18.477  25.344  1.00  0.160          H  
ATOM  11890 2HD1 LEU A 766      39.581  19.642  24.441  1.00  0.160          H  
ATOM  11891 3HD1 LEU A 766      41.266  19.358  24.036  1.00  0.160          H  
ATOM  11892 1HD2 LEU A 766      42.322  19.238  26.895  1.00  0.160          H  
ATOM  11893 2HD2 LEU A 766      43.085  20.154  25.596  1.00  0.160          H  
ATOM  11894 3HD2 LEU A 766      42.665  20.962  27.089  1.00  0.160          H  
ATOM  11895  N   GLU A 767      40.340  24.921  24.407  1.00  0.090          N  
ATOM  11896  CA  GLU A 767      40.532  26.153  23.650  1.00  0.090          C  
ATOM  11897  C   GLU A 767      40.751  27.355  24.578  1.00  0.100          C  
ATOM  11898  O   GLU A 767      41.524  28.260  24.251  1.00  0.130          O  
ATOM  11899  CB  GLU A 767      39.384  26.401  22.664  1.00  0.130          C  
ATOM  11900  CG  GLU A 767      39.385  25.418  21.475  1.00  0.130          C  
ATOM  11901  CD  GLU A 767      38.295  25.670  20.432  1.00  0.130          C  
ATOM  11902  OE1 GLU A 767      37.400  26.426  20.708  1.00  0.130          O  
ATOM  11903  OE2 GLU A 767      38.392  25.120  19.343  1.00  0.130          O  
ATOM  11904  H   GLU A 767      39.435  24.431  24.368  1.00  0.110          H  
ATOM  11905  HA  GLU A 767      41.431  26.033  23.048  1.00  0.110          H  
ATOM  11906 1HB  GLU A 767      38.430  26.290  23.189  1.00  0.150          H  
ATOM  11907 2HB  GLU A 767      39.436  27.417  22.278  1.00  0.150          H  
ATOM  11908 1HG  GLU A 767      40.357  25.452  20.988  1.00  0.150          H  
ATOM  11909 2HG  GLU A 767      39.258  24.427  21.887  1.00  0.150          H  
ATOM  11910  N   ALA A 768      40.057  27.387  25.719  1.00  0.090          N  
ATOM  11911  CA  ALA A 768      40.202  28.469  26.678  1.00  0.090          C  
ATOM  11912  C   ALA A 768      41.621  28.518  27.245  1.00  0.100          C  
ATOM  11913  O   ALA A 768      42.213  29.602  27.334  1.00  0.090          O  
ATOM  11914  CB  ALA A 768      39.202  28.294  27.779  1.00  0.130          C  
ATOM  11915  H   ALA A 768      39.381  26.648  25.911  1.00  0.110          H  
ATOM  11916  HA  ALA A 768      40.005  29.402  26.163  1.00  0.110          H  
ATOM  11917 1HB  ALA A 768      39.273  29.111  28.492  1.00  0.150          H  
ATOM  11918 2HB  ALA A 768      38.207  28.264  27.352  1.00  0.150          H  
ATOM  11919 3HB  ALA A 768      39.416  27.357  28.254  1.00  0.150          H  
ATOM  11920  N   TYR A 769      42.197  27.339  27.570  1.00  0.120          N  
ATOM  11921  CA  TYR A 769      43.565  27.275  28.078  1.00  0.130          C  
ATOM  11922  C   TYR A 769      44.514  27.799  27.019  1.00  0.130          C  
ATOM  11923  O   TYR A 769      45.464  28.535  27.321  1.00  0.120          O  
ATOM  11924  CB  TYR A 769      44.015  25.840  28.399  1.00  0.180          C  
ATOM  11925  CG  TYR A 769      43.566  25.162  29.693  1.00  0.180          C  
ATOM  11926  CD1 TYR A 769      42.792  24.002  29.649  1.00  0.180          C  
ATOM  11927  CD2 TYR A 769      43.972  25.661  30.917  1.00  0.180          C  
ATOM  11928  CE1 TYR A 769      42.435  23.356  30.808  1.00  0.180          C  
ATOM  11929  CE2 TYR A 769      43.611  25.001  32.079  1.00  0.180          C  
ATOM  11930  CZ  TYR A 769      42.855  23.857  32.021  1.00  0.180          C  
ATOM  11931  OH  TYR A 769      42.522  23.219  33.182  1.00  0.180          O  
ATOM  11932  H   TYR A 769      41.642  26.478  27.514  1.00  0.140          H  
ATOM  11933  HA  TYR A 769      43.648  27.905  28.961  1.00  0.160          H  
ATOM  11934 1HB  TYR A 769      43.674  25.213  27.586  1.00  0.210          H  
ATOM  11935 2HB  TYR A 769      45.098  25.809  28.380  1.00  0.210          H  
ATOM  11936  HD1 TYR A 769      42.479  23.601  28.700  1.00  0.210          H  
ATOM  11937  HD2 TYR A 769      44.584  26.561  30.967  1.00  0.210          H  
ATOM  11938  HE1 TYR A 769      41.836  22.454  30.770  1.00  0.210          H  
ATOM  11939  HE2 TYR A 769      43.931  25.376  33.047  1.00  0.210          H  
ATOM  11940  HH  TYR A 769      42.015  22.421  32.991  1.00  0.210          H  
ATOM  11941  N   THR A 770      44.237  27.417  25.767  1.00  0.130          N  
ATOM  11942  CA  THR A 770      45.051  27.796  24.629  1.00  0.110          C  
ATOM  11943  C   THR A 770      45.023  29.304  24.486  1.00  0.080          C  
ATOM  11944  O   THR A 770      46.068  29.944  24.359  1.00  0.160          O  
ATOM  11945  CB  THR A 770      44.515  27.150  23.330  1.00  0.160          C  
ATOM  11946  OG1 THR A 770      44.511  25.725  23.455  1.00  0.160          O  
ATOM  11947  CG2 THR A 770      45.423  27.512  22.183  1.00  0.160          C  
ATOM  11948  H   THR A 770      43.451  26.781  25.611  1.00  0.160          H  
ATOM  11949  HA  THR A 770      46.079  27.481  24.796  1.00  0.130          H  
ATOM  11950  HB  THR A 770      43.521  27.498  23.118  1.00  0.190          H  
ATOM  11951  HG1 THR A 770      43.822  25.444  24.103  1.00  0.190          H  
ATOM  11952 1HG2 THR A 770      45.058  27.050  21.270  1.00  0.190          H  
ATOM  11953 2HG2 THR A 770      45.450  28.589  22.050  1.00  0.190          H  
ATOM  11954 3HG2 THR A 770      46.430  27.150  22.391  1.00  0.190          H  
ATOM  11955  N   GLY A 771      43.826  29.895  24.557  1.00  0.030          N  
ATOM  11956  CA  GLY A 771      43.680  31.334  24.418  1.00  0.050          C  
ATOM  11957  C   GLY A 771      44.494  32.099  25.458  1.00  0.060          C  
ATOM  11958  O   GLY A 771      45.116  33.118  25.135  1.00  0.060          O  
ATOM  11959  H   GLY A 771      42.988  29.314  24.647  1.00  0.040          H  
ATOM  11960 1HA  GLY A 771      43.989  31.622  23.419  1.00  0.060          H  
ATOM  11961 2HA  GLY A 771      42.626  31.597  24.515  1.00  0.060          H  
ATOM  11962  N   ILE A 772      44.556  31.586  26.694  1.00  0.080          N  
ATOM  11963  CA  ILE A 772      45.333  32.278  27.713  1.00  0.110          C  
ATOM  11964  C   ILE A 772      46.806  32.242  27.315  1.00  0.120          C  
ATOM  11965  O   ILE A 772      47.485  33.274  27.333  1.00  0.150          O  
ATOM  11966  CB  ILE A 772      45.221  31.650  29.120  1.00  0.140          C  
ATOM  11967  CG1 ILE A 772      43.799  31.754  29.667  1.00  0.140          C  
ATOM  11968  CG2 ILE A 772      46.173  32.441  30.059  1.00  0.140          C  
ATOM  11969  CD1 ILE A 772      43.563  30.906  30.929  1.00  0.140          C  
ATOM  11970  H   ILE A 772      43.982  30.762  26.915  1.00  0.100          H  
ATOM  11971  HA  ILE A 772      45.010  33.315  27.760  1.00  0.130          H  
ATOM  11972  HB  ILE A 772      45.504  30.595  29.088  1.00  0.170          H  
ATOM  11973 1HG1 ILE A 772      43.581  32.779  29.875  1.00  0.170          H  
ATOM  11974 2HG1 ILE A 772      43.105  31.414  28.900  1.00  0.170          H  
ATOM  11975 1HG2 ILE A 772      46.142  32.048  31.063  1.00  0.170          H  
ATOM  11976 2HG2 ILE A 772      47.175  32.379  29.700  1.00  0.170          H  
ATOM  11977 3HG2 ILE A 772      45.880  33.482  30.070  1.00  0.170          H  
ATOM  11978 1HD1 ILE A 772      42.558  31.019  31.236  1.00  0.170          H  
ATOM  11979 2HD1 ILE A 772      43.753  29.855  30.698  1.00  0.170          H  
ATOM  11980 3HD1 ILE A 772      44.207  31.214  31.740  1.00  0.170          H  
ATOM  11981  N   VAL A 773      47.292  31.048  26.945  1.00  0.120          N  
ATOM  11982  CA  VAL A 773      48.692  30.874  26.585  1.00  0.180          C  
ATOM  11983  C   VAL A 773      49.083  31.738  25.391  1.00  0.180          C  
ATOM  11984  O   VAL A 773      50.123  32.396  25.428  1.00  0.230          O  
ATOM  11985  CB  VAL A 773      48.985  29.374  26.275  1.00  0.230          C  
ATOM  11986  CG1 VAL A 773      50.389  29.173  25.670  1.00  0.230          C  
ATOM  11987  CG2 VAL A 773      48.894  28.570  27.568  1.00  0.230          C  
ATOM  11988  H   VAL A 773      46.656  30.240  26.949  1.00  0.140          H  
ATOM  11989  HA  VAL A 773      49.295  31.171  27.441  1.00  0.220          H  
ATOM  11990  HB  VAL A 773      48.246  29.014  25.556  1.00  0.270          H  
ATOM  11991 1HG1 VAL A 773      50.552  28.112  25.469  1.00  0.270          H  
ATOM  11992 2HG1 VAL A 773      50.490  29.727  24.736  1.00  0.270          H  
ATOM  11993 3HG1 VAL A 773      51.125  29.521  26.375  1.00  0.270          H  
ATOM  11994 1HG2 VAL A 773      49.075  27.518  27.360  1.00  0.270          H  
ATOM  11995 2HG2 VAL A 773      49.640  28.940  28.269  1.00  0.270          H  
ATOM  11996 3HG2 VAL A 773      47.902  28.686  27.999  1.00  0.270          H  
ATOM  11997  N   GLN A 774      48.278  31.744  24.328  1.00  0.150          N  
ATOM  11998  CA  GLN A 774      48.613  32.547  23.158  1.00  0.140          C  
ATOM  11999  C   GLN A 774      48.565  34.050  23.437  1.00  0.150          C  
ATOM  12000  O   GLN A 774      49.429  34.804  22.970  1.00  0.160          O  
ATOM  12001  CB  GLN A 774      47.657  32.246  22.005  1.00  0.200          C  
ATOM  12002  CG  GLN A 774      47.782  30.884  21.348  1.00  0.200          C  
ATOM  12003  CD  GLN A 774      46.753  30.718  20.218  1.00  0.200          C  
ATOM  12004  OE1 GLN A 774      45.980  31.643  19.939  1.00  0.200          O  
ATOM  12005  NE2 GLN A 774      46.742  29.565  19.576  1.00  0.200          N  
ATOM  12006  H   GLN A 774      47.431  31.170  24.340  1.00  0.180          H  
ATOM  12007  HA  GLN A 774      49.625  32.292  22.849  1.00  0.170          H  
ATOM  12008 1HB  GLN A 774      46.659  32.272  22.410  1.00  0.240          H  
ATOM  12009 2HB  GLN A 774      47.731  33.021  21.245  1.00  0.240          H  
ATOM  12010 1HG  GLN A 774      48.780  30.770  20.925  1.00  0.240          H  
ATOM  12011 2HG  GLN A 774      47.606  30.104  22.092  1.00  0.240          H  
ATOM  12012 1HE2 GLN A 774      46.100  29.400  18.835  1.00  0.240          H  
ATOM  12013 2HE2 GLN A 774      47.397  28.826  19.856  1.00  0.240          H  
ATOM  12014  N   GLY A 775      47.555  34.498  24.200  1.00  0.140          N  
ATOM  12015  CA  GLY A 775      47.389  35.914  24.504  1.00  0.160          C  
ATOM  12016  C   GLY A 775      48.589  36.472  25.258  1.00  0.170          C  
ATOM  12017  O   GLY A 775      49.068  37.571  24.959  1.00  0.270          O  
ATOM  12018  H   GLY A 775      46.846  33.849  24.550  1.00  0.170          H  
ATOM  12019 1HA  GLY A 775      47.238  36.470  23.580  1.00  0.190          H  
ATOM  12020 2HA  GLY A 775      46.488  36.044  25.105  1.00  0.190          H  
ATOM  12021  N   LEU A 776      49.126  35.678  26.182  1.00  0.120          N  
ATOM  12022  CA  LEU A 776      50.265  36.101  26.970  1.00  0.100          C  
ATOM  12023  C   LEU A 776      51.598  35.862  26.251  1.00  0.150          C  
ATOM  12024  O   LEU A 776      52.518  36.663  26.392  1.00  0.150          O  
ATOM  12025  CB  LEU A 776      50.263  35.315  28.261  1.00  0.150          C  
ATOM  12026  CG  LEU A 776      49.050  35.482  29.187  1.00  0.150          C  
ATOM  12027  CD1 LEU A 776      49.204  34.468  30.237  1.00  0.150          C  
ATOM  12028  CD2 LEU A 776      48.925  36.924  29.806  1.00  0.150          C  
ATOM  12029  H   LEU A 776      48.659  34.789  26.401  1.00  0.140          H  
ATOM  12030  HA  LEU A 776      50.170  37.165  27.172  1.00  0.120          H  
ATOM  12031 1HB  LEU A 776      50.317  34.263  27.996  1.00  0.180          H  
ATOM  12032 2HB  LEU A 776      51.148  35.574  28.814  1.00  0.180          H  
ATOM  12033  HG  LEU A 776      48.147  35.262  28.627  1.00  0.180          H  
ATOM  12034 1HD1 LEU A 776      48.353  34.504  30.850  1.00  0.180          H  
ATOM  12035 2HD1 LEU A 776      49.269  33.484  29.775  1.00  0.180          H  
ATOM  12036 3HD1 LEU A 776      50.105  34.657  30.821  1.00  0.180          H  
ATOM  12037 1HD2 LEU A 776      48.051  36.964  30.457  1.00  0.180          H  
ATOM  12038 2HD2 LEU A 776      49.807  37.159  30.388  1.00  0.180          H  
ATOM  12039 3HD2 LEU A 776      48.806  37.661  29.012  1.00  0.180          H  
ATOM  12040  N   LYS A 777      51.722  34.762  25.487  1.00  0.220          N  
ATOM  12041  CA  LYS A 777      52.973  34.439  24.796  1.00  0.310          C  
ATOM  12042  C   LYS A 777      53.340  35.497  23.767  1.00  0.260          C  
ATOM  12043  O   LYS A 777      54.494  35.941  23.720  1.00  0.260          O  
ATOM  12044  CB  LYS A 777      52.880  33.064  24.100  1.00  0.400          C  
ATOM  12045  CG  LYS A 777      54.214  32.485  23.529  1.00  0.400          C  
ATOM  12046  CD  LYS A 777      54.505  32.978  22.054  1.00  0.400          C  
ATOM  12047  CE  LYS A 777      55.607  32.208  21.342  1.00  0.400          C  
ATOM  12048  NZ  LYS A 777      55.954  32.790  19.975  1.00  0.400          N  
ATOM  12049  H   LYS A 777      50.950  34.098  25.400  1.00  0.260          H  
ATOM  12050  HA  LYS A 777      53.774  34.409  25.529  1.00  0.370          H  
ATOM  12051 1HB  LYS A 777      52.509  32.333  24.807  1.00  0.480          H  
ATOM  12052 2HB  LYS A 777      52.151  33.120  23.287  1.00  0.480          H  
ATOM  12053 1HG  LYS A 777      55.003  32.791  24.191  1.00  0.480          H  
ATOM  12054 2HG  LYS A 777      54.165  31.396  23.540  1.00  0.480          H  
ATOM  12055 1HD  LYS A 777      53.594  32.871  21.472  1.00  0.480          H  
ATOM  12056 2HD  LYS A 777      54.804  34.019  22.040  1.00  0.480          H  
ATOM  12057 1HE  LYS A 777      56.504  32.190  21.942  1.00  0.480          H  
ATOM  12058 2HE  LYS A 777      55.246  31.203  21.206  1.00  0.480          H  
ATOM  12059 1HZ  LYS A 777      56.656  32.218  19.544  1.00  0.480          H  
ATOM  12060 2HZ  LYS A 777      55.123  32.799  19.396  1.00  0.480          H  
ATOM  12061 3HZ  LYS A 777      56.338  33.767  20.030  1.00  0.480          H  
ATOM  12062  N   GLY A 778      52.366  35.880  22.923  1.00  0.280          N  
ATOM  12063  CA  GLY A 778      52.585  36.838  21.842  1.00  0.250          C  
ATOM  12064  C   GLY A 778      52.742  36.126  20.497  1.00  0.270          C  
ATOM  12065  O   GLY A 778      52.753  34.898  20.431  1.00  0.370          O  
ATOM  12066  H   GLY A 778      51.427  35.474  23.021  1.00  0.340          H  
ATOM  12067 1HA  GLY A 778      51.741  37.527  21.796  1.00  0.300          H  
ATOM  12068 2HA  GLY A 778      53.472  37.431  22.054  1.00  0.300          H  
ATOM  12069  N   ASP A 779      52.828  36.888  19.405  1.00  0.330          N  
ATOM  12070  CA  ASP A 779      52.916  36.284  18.080  1.00  0.360          C  
ATOM  12071  C   ASP A 779      54.048  36.789  17.173  1.00  0.520          C  
ATOM  12072  O   ASP A 779      54.228  36.266  16.073  1.00  1.090          O  
ATOM  12073  CB  ASP A 779      51.625  36.610  17.368  1.00  0.490          C  
ATOM  12074  CG  ASP A 779      51.522  38.124  17.293  1.00  0.490          C  
ATOM  12075  OD1 ASP A 779      52.065  38.774  18.195  1.00  0.490          O  
ATOM  12076  OD2 ASP A 779      51.012  38.640  16.334  1.00  0.490          O  
ATOM  12077  H   ASP A 779      52.770  37.906  19.467  1.00  0.400          H  
ATOM  12078  HA  ASP A 779      53.027  35.207  18.197  1.00  0.430          H  
ATOM  12079 1HB  ASP A 779      51.627  36.186  16.363  1.00  0.590          H  
ATOM  12080 2HB  ASP A 779      50.776  36.203  17.916  1.00  0.590          H  
ATOM  12081  N   GLN A 780      54.836  37.759  17.634  1.00  0.120          N  
ATOM  12082  CA  GLN A 780      55.910  38.309  16.805  1.00  0.370          C  
ATOM  12083  C   GLN A 780      57.302  37.929  17.299  1.00  0.340          C  
ATOM  12084  O   GLN A 780      58.286  38.038  16.567  1.00  1.200          O  
ATOM  12085  CB  GLN A 780      55.810  39.837  16.744  1.00  0.420          C  
ATOM  12086  CG  GLN A 780      54.493  40.368  16.177  1.00  0.420          C  
ATOM  12087  CD  GLN A 780      54.254  39.947  14.751  1.00  0.420          C  
ATOM  12088  OE1 GLN A 780      55.128  40.133  13.896  1.00  0.420          O  
ATOM  12089  NE2 GLN A 780      53.083  39.385  14.471  1.00  0.420          N  
ATOM  12090  H   GLN A 780      54.640  38.168  18.533  1.00  0.140          H  
ATOM  12091  HA  GLN A 780      55.801  37.915  15.795  1.00  0.440          H  
ATOM  12092 1HB  GLN A 780      55.936  40.247  17.745  1.00  0.500          H  
ATOM  12093 2HB  GLN A 780      56.620  40.225  16.129  1.00  0.500          H  
ATOM  12094 1HG  GLN A 780      53.673  39.996  16.778  1.00  0.500          H  
ATOM  12095 2HG  GLN A 780      54.509  41.454  16.210  1.00  0.500          H  
ATOM  12096 1HE2 GLN A 780      52.878  39.086  13.546  1.00  0.500          H  
ATOM  12097 2HE2 GLN A 780      52.371  39.240  15.205  1.00  0.500          H  
ATOM  12098  N   GLU A 781      57.386  37.548  18.567  1.00  0.600          N  
ATOM  12099  CA  GLU A 781      58.644  37.281  19.255  1.00  0.780          C  
ATOM  12100  C   GLU A 781      58.648  35.902  19.917  1.00  0.380          C  
ATOM  12101  O   GLU A 781      57.675  35.132  19.802  1.00  1.180          O  
ATOM  12102  CB  GLU A 781      58.928  38.384  20.291  1.00  1.020          C  
ATOM  12103  CG  GLU A 781      59.088  39.800  19.689  1.00  1.020          C  
ATOM  12104  CD  GLU A 781      59.427  40.874  20.715  1.00  1.020          C  
ATOM  12105  OE1 GLU A 781      59.506  40.559  21.878  1.00  1.020          O  
ATOM  12106  OE2 GLU A 781      59.607  42.005  20.324  1.00  1.020          O  
ATOM  12107  H   GLU A 781      56.541  37.453  19.106  1.00  0.720          H  
ATOM  12108  HA  GLU A 781      59.449  37.297  18.519  1.00  0.940          H  
ATOM  12109 1HB  GLU A 781      58.118  38.411  21.021  1.00  1.220          H  
ATOM  12110 2HB  GLU A 781      59.842  38.155  20.834  1.00  1.220          H  
ATOM  12111 1HG  GLU A 781      59.875  39.770  18.934  1.00  1.220          H  
ATOM  12112 2HG  GLU A 781      58.163  40.074  19.189  1.00  1.220          H  
ATOM  12113  N   ASN A 782      59.768  35.585  20.580  1.00  0.540          N  
ATOM  12114  CA  ASN A 782      59.917  34.331  21.303  1.00  0.460          C  
ATOM  12115  C   ASN A 782      59.021  34.467  22.515  1.00  0.650          C  
ATOM  12116  O   ASN A 782      58.354  35.487  22.669  1.00  1.510          O  
ATOM  12117  CB  ASN A 782      61.374  34.081  21.678  1.00  0.680          C  
ATOM  12118  CG  ASN A 782      61.708  32.610  21.929  1.00  0.680          C  
ATOM  12119  OD1 ASN A 782      60.891  31.850  22.470  1.00  0.680          O  
ATOM  12120  ND2 ASN A 782      62.892  32.212  21.540  1.00  0.680          N  
ATOM  12121  H   ASN A 782      60.524  36.255  20.603  1.00  0.650          H  
ATOM  12122  HA  ASN A 782      59.550  33.505  20.694  1.00  0.550          H  
ATOM  12123 1HB  ASN A 782      62.019  34.451  20.880  1.00  0.810          H  
ATOM  12124 2HB  ASN A 782      61.612  34.648  22.579  1.00  0.810          H  
ATOM  12125 1HD2 ASN A 782      63.173  31.259  21.676  1.00  0.810          H  
ATOM  12126 2HD2 ASN A 782      63.521  32.858  21.106  1.00  0.810          H  
ATOM  12127  N   VAL A 783      58.961  33.474  23.368  1.00  0.220          N  
ATOM  12128  CA  VAL A 783      57.968  33.598  24.410  1.00  0.180          C  
ATOM  12129  C   VAL A 783      58.162  34.823  25.287  1.00  0.240          C  
ATOM  12130  O   VAL A 783      59.237  35.051  25.847  1.00  0.300          O  
ATOM  12131  CB  VAL A 783      58.004  32.327  25.299  1.00  0.270          C  
ATOM  12132  CG1 VAL A 783      57.734  31.129  24.459  1.00  0.270          C  
ATOM  12133  CG2 VAL A 783      59.368  32.140  25.998  1.00  0.270          C  
ATOM  12134  H   VAL A 783      59.543  32.656  23.243  1.00  0.260          H  
ATOM  12135  HA  VAL A 783      56.996  33.685  23.935  1.00  0.220          H  
ATOM  12136  HB  VAL A 783      57.216  32.393  26.049  1.00  0.320          H  
ATOM  12137 1HG1 VAL A 783      57.753  30.267  25.108  1.00  0.320          H  
ATOM  12138 2HG1 VAL A 783      56.781  31.210  23.992  1.00  0.320          H  
ATOM  12139 3HG1 VAL A 783      58.494  31.010  23.696  1.00  0.320          H  
ATOM  12140 1HG2 VAL A 783      59.327  31.225  26.589  1.00  0.320          H  
ATOM  12141 2HG2 VAL A 783      60.157  32.054  25.256  1.00  0.320          H  
ATOM  12142 3HG2 VAL A 783      59.595  32.953  26.662  1.00  0.320          H  
ATOM  12143  N   HIS A 784      57.090  35.588  25.461  1.00  0.240          N  
ATOM  12144  CA  HIS A 784      57.131  36.725  26.337  1.00  0.260          C  
ATOM  12145  C   HIS A 784      57.008  36.172  27.753  1.00  0.230          C  
ATOM  12146  O   HIS A 784      56.161  35.300  27.975  1.00  0.180          O  
ATOM  12147  CB  HIS A 784      55.980  37.689  26.045  1.00  0.360          C  
ATOM  12148  CG  HIS A 784      56.086  38.974  26.778  1.00  0.360          C  
ATOM  12149  ND1 HIS A 784      55.908  39.063  28.143  1.00  0.360          N  
ATOM  12150  CD2 HIS A 784      56.355  40.228  26.347  1.00  0.360          C  
ATOM  12151  CE1 HIS A 784      56.056  40.326  28.518  1.00  0.360          C  
ATOM  12152  NE2 HIS A 784      56.330  41.049  27.446  1.00  0.360          N  
ATOM  12153  H   HIS A 784      56.231  35.422  24.928  1.00  0.290          H  
ATOM  12154  HA  HIS A 784      58.063  37.256  26.198  1.00  0.310          H  
ATOM  12155 1HB  HIS A 784      55.947  37.903  24.973  1.00  0.430          H  
ATOM  12156 2HB  HIS A 784      55.034  37.215  26.306  1.00  0.430          H  
ATOM  12157  HD2 HIS A 784      56.551  40.529  25.316  1.00  0.430          H  
ATOM  12158  HE1 HIS A 784      55.963  40.700  29.541  1.00  0.430          H  
ATOM  12159  HE2 HIS A 784      56.490  42.047  27.434  1.00  0.430          H  
ATOM  12160  N   PRO A 785      57.769  36.658  28.753  1.00  0.250          N  
ATOM  12161  CA  PRO A 785      57.689  36.228  30.142  1.00  0.230          C  
ATOM  12162  C   PRO A 785      56.262  36.142  30.700  1.00  0.180          C  
ATOM  12163  O   PRO A 785      56.000  35.280  31.534  1.00  0.160          O  
ATOM  12164  CB  PRO A 785      58.525  37.297  30.852  1.00  0.350          C  
ATOM  12165  CG  PRO A 785      59.575  37.692  29.823  1.00  0.350          C  
ATOM  12166  CD  PRO A 785      58.869  37.634  28.487  1.00  0.350          C  
ATOM  12167  HA  PRO A 785      58.177  35.245  30.226  1.00  0.280          H  
ATOM  12168 1HB  PRO A 785      57.880  38.141  31.148  1.00  0.410          H  
ATOM  12169 2HB  PRO A 785      58.959  36.886  31.775  1.00  0.410          H  
ATOM  12170 1HG  PRO A 785      59.967  38.698  30.052  1.00  0.410          H  
ATOM  12171 2HG  PRO A 785      60.431  37.002  29.874  1.00  0.410          H  
ATOM  12172 1HD  PRO A 785      58.505  38.620  28.211  1.00  0.410          H  
ATOM  12173 2HD  PRO A 785      59.579  37.227  27.746  1.00  0.410          H  
ATOM  12174  N   ASP A 786      55.324  36.986  30.241  1.00  0.170          N  
ATOM  12175  CA  ASP A 786      53.944  36.929  30.734  1.00  0.140          C  
ATOM  12176  C   ASP A 786      53.348  35.512  30.761  1.00  0.090          C  
ATOM  12177  O   ASP A 786      52.584  35.161  31.666  1.00  0.060          O  
ATOM  12178  CB  ASP A 786      53.023  37.788  29.859  1.00  0.210          C  
ATOM  12179  CG  ASP A 786      53.174  39.294  30.034  1.00  0.210          C  
ATOM  12180  OD1 ASP A 786      53.823  39.724  30.983  1.00  0.210          O  
ATOM  12181  OD2 ASP A 786      52.623  40.016  29.240  1.00  0.210          O  
ATOM  12182  H   ASP A 786      55.541  37.722  29.558  1.00  0.200          H  
ATOM  12183  HA  ASP A 786      53.934  37.318  31.752  1.00  0.170          H  
ATOM  12184 1HB  ASP A 786      53.215  37.550  28.806  1.00  0.250          H  
ATOM  12185 2HB  ASP A 786      52.004  37.523  30.059  1.00  0.250          H  
ATOM  12186  N   VAL A 787      53.683  34.682  29.771  1.00  0.100          N  
ATOM  12187  CA  VAL A 787      53.072  33.360  29.651  1.00  0.120          C  
ATOM  12188  C   VAL A 787      53.432  32.438  30.811  1.00  0.130          C  
ATOM  12189  O   VAL A 787      52.709  31.475  31.108  1.00  0.150          O  
ATOM  12190  CB  VAL A 787      53.411  32.714  28.292  1.00  0.160          C  
ATOM  12191  CG1 VAL A 787      54.861  32.149  28.239  1.00  0.160          C  
ATOM  12192  CG2 VAL A 787      52.365  31.674  27.978  1.00  0.160          C  
ATOM  12193  H   VAL A 787      54.370  34.985  29.067  1.00  0.120          H  
ATOM  12194  HA  VAL A 787      51.995  33.493  29.670  1.00  0.140          H  
ATOM  12195  HB  VAL A 787      53.365  33.486  27.547  1.00  0.190          H  
ATOM  12196 1HG1 VAL A 787      55.056  31.741  27.247  1.00  0.190          H  
ATOM  12197 2HG1 VAL A 787      55.573  32.941  28.447  1.00  0.190          H  
ATOM  12198 3HG1 VAL A 787      54.990  31.353  28.970  1.00  0.190          H  
ATOM  12199 1HG2 VAL A 787      52.556  31.267  27.002  1.00  0.190          H  
ATOM  12200 2HG2 VAL A 787      52.386  30.891  28.707  1.00  0.190          H  
ATOM  12201 3HG2 VAL A 787      51.387  32.138  27.979  1.00  0.190          H  
ATOM  12202  N   MET A 788      54.502  32.768  31.524  1.00  0.120          N  
ATOM  12203  CA  MET A 788      54.990  31.948  32.608  1.00  0.160          C  
ATOM  12204  C   MET A 788      54.082  32.024  33.842  1.00  0.170          C  
ATOM  12205  O   MET A 788      54.357  31.397  34.862  1.00  0.180          O  
ATOM  12206  CB  MET A 788      56.426  32.336  32.930  1.00  0.210          C  
ATOM  12207  CG  MET A 788      57.393  32.132  31.740  1.00  0.210          C  
ATOM  12208  SD  MET A 788      57.488  30.427  31.174  1.00  0.210          S  
ATOM  12209  CE  MET A 788      58.303  30.582  29.594  1.00  0.210          C  
ATOM  12210  H   MET A 788      55.010  33.622  31.288  1.00  0.140          H  
ATOM  12211  HA  MET A 788      54.997  30.922  32.267  1.00  0.190          H  
ATOM  12212 1HB  MET A 788      56.464  33.384  33.224  1.00  0.250          H  
ATOM  12213 2HB  MET A 788      56.790  31.738  33.768  1.00  0.250          H  
ATOM  12214 1HG  MET A 788      57.065  32.751  30.906  1.00  0.250          H  
ATOM  12215 2HG  MET A 788      58.392  32.456  32.028  1.00  0.250          H  
ATOM  12216 1HE  MET A 788      58.424  29.597  29.148  1.00  0.250          H  
ATOM  12217 2HE  MET A 788      57.702  31.204  28.929  1.00  0.250          H  
ATOM  12218 3HE  MET A 788      59.282  31.036  29.731  1.00  0.250          H  
ATOM  12219  N   LEU A 789      52.973  32.772  33.741  1.00  0.160          N  
ATOM  12220  CA  LEU A 789      51.958  32.820  34.784  1.00  0.180          C  
ATOM  12221  C   LEU A 789      50.993  31.636  34.635  1.00  0.180          C  
ATOM  12222  O   LEU A 789      50.222  31.328  35.545  1.00  0.220          O  
ATOM  12223  CB  LEU A 789      51.194  34.131  34.682  1.00  0.240          C  
ATOM  12224  CG  LEU A 789      51.988  35.428  34.934  1.00  0.240          C  
ATOM  12225  CD1 LEU A 789      51.097  36.602  34.600  1.00  0.240          C  
ATOM  12226  CD2 LEU A 789      52.436  35.506  36.396  1.00  0.240          C  
ATOM  12227  H   LEU A 789      52.833  33.351  32.904  1.00  0.190          H  
ATOM  12228  HA  LEU A 789      52.441  32.732  35.754  1.00  0.220          H  
ATOM  12229 1HB  LEU A 789      50.805  34.196  33.669  1.00  0.290          H  
ATOM  12230 2HB  LEU A 789      50.361  34.099  35.379  1.00  0.290          H  
ATOM  12231  HG  LEU A 789      52.863  35.458  34.280  1.00  0.290          H  
ATOM  12232 1HD1 LEU A 789      51.644  37.528  34.759  1.00  0.290          H  
ATOM  12233 2HD1 LEU A 789      50.798  36.529  33.549  1.00  0.290          H  
ATOM  12234 3HD1 LEU A 789      50.213  36.589  35.235  1.00  0.290          H  
ATOM  12235 1HD2 LEU A 789      52.984  36.435  36.554  1.00  0.290          H  
ATOM  12236 2HD2 LEU A 789      51.562  35.485  37.049  1.00  0.290          H  
ATOM  12237 3HD2 LEU A 789      53.086  34.671  36.636  1.00  0.290          H  
ATOM  12238  N   VAL A 790      51.063  30.962  33.482  1.00  0.160          N  
ATOM  12239  CA  VAL A 790      50.261  29.785  33.173  1.00  0.150          C  
ATOM  12240  C   VAL A 790      51.098  28.563  33.471  1.00  0.150          C  
ATOM  12241  O   VAL A 790      50.575  27.530  33.896  1.00  0.150          O  
ATOM  12242  CB  VAL A 790      49.785  29.749  31.722  1.00  0.210          C  
ATOM  12243  CG1 VAL A 790      49.046  28.397  31.431  1.00  0.210          C  
ATOM  12244  CG2 VAL A 790      48.889  30.891  31.485  1.00  0.210          C  
ATOM  12245  H   VAL A 790      51.718  31.288  32.770  1.00  0.190          H  
ATOM  12246  HA  VAL A 790      49.386  29.777  33.820  1.00  0.180          H  
ATOM  12247  HB  VAL A 790      50.625  29.828  31.069  1.00  0.260          H  
ATOM  12248 1HG1 VAL A 790      48.704  28.383  30.410  1.00  0.260          H  
ATOM  12249 2HG1 VAL A 790      49.712  27.548  31.585  1.00  0.260          H  
ATOM  12250 3HG1 VAL A 790      48.186  28.302  32.096  1.00  0.260          H  
ATOM  12251 1HG2 VAL A 790      48.573  30.852  30.452  1.00  0.260          H  
ATOM  12252 2HG2 VAL A 790      48.028  30.822  32.147  1.00  0.260          H  
ATOM  12253 3HG2 VAL A 790      49.425  31.818  31.677  1.00  0.260          H  
ATOM  12254  N   GLN A 791      52.409  28.703  33.245  1.00  0.160          N  
ATOM  12255  CA  GLN A 791      53.378  27.622  33.405  1.00  0.170          C  
ATOM  12256  C   GLN A 791      53.203  26.755  34.673  1.00  0.180          C  
ATOM  12257  O   GLN A 791      53.367  25.533  34.569  1.00  0.180          O  
ATOM  12258  CB  GLN A 791      54.819  28.123  33.361  1.00  0.230          C  
ATOM  12259  CG  GLN A 791      55.842  27.010  33.361  1.00  0.230          C  
ATOM  12260  CD  GLN A 791      57.227  27.538  33.210  1.00  0.230          C  
ATOM  12261  OE1 GLN A 791      57.601  28.506  33.874  1.00  0.230          O  
ATOM  12262  NE2 GLN A 791      58.011  26.919  32.333  1.00  0.230          N  
ATOM  12263  H   GLN A 791      52.709  29.599  32.860  1.00  0.190          H  
ATOM  12264  HA  GLN A 791      53.269  26.989  32.537  1.00  0.200          H  
ATOM  12265 1HB  GLN A 791      54.978  28.708  32.495  1.00  0.280          H  
ATOM  12266 2HB  GLN A 791      55.034  28.760  34.204  1.00  0.280          H  
ATOM  12267 1HG  GLN A 791      55.794  26.472  34.306  1.00  0.280          H  
ATOM  12268 2HG  GLN A 791      55.630  26.333  32.532  1.00  0.280          H  
ATOM  12269 1HE2 GLN A 791      58.953  27.233  32.191  1.00  0.280          H  
ATOM  12270 2HE2 GLN A 791      57.675  26.130  31.816  1.00  0.280          H  
ATOM  12271  N   PRO A 792      52.872  27.289  35.883  1.00  0.200          N  
ATOM  12272  CA  PRO A 792      52.706  26.512  37.098  1.00  0.220          C  
ATOM  12273  C   PRO A 792      51.649  25.417  36.950  1.00  0.180          C  
ATOM  12274  O   PRO A 792      51.608  24.504  37.774  1.00  0.220          O  
ATOM  12275  CB  PRO A 792      52.310  27.563  38.141  1.00  0.330          C  
ATOM  12276  CG  PRO A 792      52.905  28.846  37.621  1.00  0.330          C  
ATOM  12277  CD  PRO A 792      52.754  28.756  36.137  1.00  0.330          C  
ATOM  12278  HA  PRO A 792      53.675  26.063  37.359  1.00  0.260          H  
ATOM  12279 1HB  PRO A 792      51.213  27.606  38.226  1.00  0.400          H  
ATOM  12280 2HB  PRO A 792      52.697  27.275  39.132  1.00  0.400          H  
ATOM  12281 1HG  PRO A 792      52.371  29.714  38.040  1.00  0.400          H  
ATOM  12282 2HG  PRO A 792      53.954  28.936  37.931  1.00  0.400          H  
ATOM  12283 1HD  PRO A 792      51.760  29.129  35.918  1.00  0.400          H  
ATOM  12284 2HD  PRO A 792      53.526  29.326  35.661  1.00  0.400          H  
ATOM  12285  N   ARG A 793      50.767  25.502  35.939  1.00  0.130          N  
ATOM  12286  CA  ARG A 793      49.790  24.450  35.778  1.00  0.090          C  
ATOM  12287  C   ARG A 793      49.811  23.795  34.396  1.00  0.130          C  
ATOM  12288  O   ARG A 793      48.767  23.331  33.917  1.00  0.150          O  
ATOM  12289  CB  ARG A 793      48.385  24.988  35.986  1.00  0.140          C  
ATOM  12290  CG  ARG A 793      47.990  25.401  37.369  1.00  0.140          C  
ATOM  12291  CD  ARG A 793      46.624  25.936  37.302  1.00  0.140          C  
ATOM  12292  NE  ARG A 793      46.031  26.167  38.581  1.00  0.140          N  
ATOM  12293  CZ  ARG A 793      46.213  27.219  39.388  1.00  0.140          C  
ATOM  12294  NH1 ARG A 793      47.017  28.222  39.076  1.00  0.140          N  
ATOM  12295  NH2 ARG A 793      45.543  27.204  40.516  1.00  0.140          N  
ATOM  12296  H   ARG A 793      50.787  26.266  35.255  1.00  0.160          H  
ATOM  12297  HA  ARG A 793      49.995  23.692  36.522  1.00  0.110          H  
ATOM  12298 1HB  ARG A 793      48.269  25.872  35.359  1.00  0.170          H  
ATOM  12299 2HB  ARG A 793      47.653  24.274  35.654  1.00  0.170          H  
ATOM  12300 1HG  ARG A 793      48.007  24.555  38.047  1.00  0.170          H  
ATOM  12301 2HG  ARG A 793      48.667  26.175  37.730  1.00  0.170          H  
ATOM  12302 1HD  ARG A 793      46.658  26.863  36.775  1.00  0.170          H  
ATOM  12303 2HD  ARG A 793      45.987  25.235  36.759  1.00  0.170          H  
ATOM  12304  HE  ARG A 793      45.369  25.461  38.919  1.00  0.170          H  
ATOM  12305 1HH1 ARG A 793      47.520  28.218  38.203  1.00  0.170          H  
ATOM  12306 2HH1 ARG A 793      47.125  28.998  39.714  1.00  0.170          H  
ATOM  12307 1HH2 ARG A 793      44.933  26.390  40.690  1.00  0.170          H  
ATOM  12308 2HH2 ARG A 793      45.612  27.964  41.176  1.00  0.170          H  
ATOM  12309  N   VAL A 794      51.005  23.606  33.829  1.00  0.120          N  
ATOM  12310  CA  VAL A 794      51.104  22.876  32.563  1.00  0.120          C  
ATOM  12311  C   VAL A 794      50.756  21.425  32.797  1.00  0.130          C  
ATOM  12312  O   VAL A 794      50.112  20.795  31.959  1.00  0.120          O  
ATOM  12313  CB  VAL A 794      52.480  22.999  31.906  1.00  0.170          C  
ATOM  12314  CG1 VAL A 794      52.587  22.083  30.693  1.00  0.170          C  
ATOM  12315  CG2 VAL A 794      52.652  24.391  31.470  1.00  0.170          C  
ATOM  12316  H   VAL A 794      51.831  24.046  34.257  1.00  0.140          H  
ATOM  12317  HA  VAL A 794      50.375  23.295  31.868  1.00  0.140          H  
ATOM  12318  HB  VAL A 794      53.253  22.725  32.624  1.00  0.200          H  
ATOM  12319 1HG1 VAL A 794      53.557  22.206  30.259  1.00  0.200          H  
ATOM  12320 2HG1 VAL A 794      52.458  21.057  30.979  1.00  0.200          H  
ATOM  12321 3HG1 VAL A 794      51.825  22.349  29.978  1.00  0.200          H  
ATOM  12322 1HG2 VAL A 794      53.631  24.516  31.019  1.00  0.200          H  
ATOM  12323 2HG2 VAL A 794      51.879  24.655  30.762  1.00  0.200          H  
ATOM  12324 3HG2 VAL A 794      52.563  25.001  32.322  1.00  0.200          H  
ATOM  12325  N   GLU A 795      51.261  20.868  33.902  1.00  0.140          N  
ATOM  12326  CA  GLU A 795      50.996  19.476  34.212  1.00  0.150          C  
ATOM  12327  C   GLU A 795      49.510  19.212  34.430  1.00  0.150          C  
ATOM  12328  O   GLU A 795      49.045  18.116  34.137  1.00  0.160          O  
ATOM  12329  CB  GLU A 795      51.792  19.030  35.436  1.00  0.210          C  
ATOM  12330  CG  GLU A 795      51.365  19.588  36.774  1.00  0.210          C  
ATOM  12331  CD  GLU A 795      52.261  19.081  37.869  1.00  0.210          C  
ATOM  12332  OE1 GLU A 795      53.170  18.345  37.561  1.00  0.210          O  
ATOM  12333  OE2 GLU A 795      52.046  19.416  39.006  1.00  0.210          O  
ATOM  12334  H   GLU A 795      51.810  21.437  34.532  1.00  0.170          H  
ATOM  12335  HA  GLU A 795      51.317  18.870  33.366  1.00  0.180          H  
ATOM  12336 1HB  GLU A 795      51.760  17.955  35.508  1.00  0.250          H  
ATOM  12337 2HB  GLU A 795      52.831  19.315  35.300  1.00  0.250          H  
ATOM  12338 1HG  GLU A 795      51.401  20.678  36.749  1.00  0.250          H  
ATOM  12339 2HG  GLU A 795      50.343  19.283  36.992  1.00  0.250          H  
ATOM  12340  N   PHE A 796      48.741  20.221  34.875  1.00  0.160          N  
ATOM  12341  CA  PHE A 796      47.305  20.045  35.066  1.00  0.170          C  
ATOM  12342  C   PHE A 796      46.649  19.935  33.714  1.00  0.160          C  
ATOM  12343  O   PHE A 796      45.792  19.072  33.497  1.00  0.160          O  
ATOM  12344  CB  PHE A 796      46.694  21.226  35.810  1.00  0.230          C  
ATOM  12345  CG  PHE A 796      46.914  21.240  37.279  1.00  0.230          C  
ATOM  12346  CD1 PHE A 796      48.106  21.663  37.807  1.00  0.230          C  
ATOM  12347  CD2 PHE A 796      45.898  20.872  38.145  1.00  0.230          C  
ATOM  12348  CE1 PHE A 796      48.304  21.713  39.158  1.00  0.230          C  
ATOM  12349  CE2 PHE A 796      46.087  20.921  39.506  1.00  0.230          C  
ATOM  12350  CZ  PHE A 796      47.294  21.344  40.013  1.00  0.230          C  
ATOM  12351  H   PHE A 796      49.158  21.109  35.116  1.00  0.190          H  
ATOM  12352  HA  PHE A 796      47.128  19.127  35.626  1.00  0.200          H  
ATOM  12353 1HB  PHE A 796      47.094  22.133  35.401  1.00  0.280          H  
ATOM  12354 2HB  PHE A 796      45.620  21.247  35.628  1.00  0.280          H  
ATOM  12355  HD1 PHE A 796      48.899  21.948  37.151  1.00  0.280          H  
ATOM  12356  HD2 PHE A 796      44.939  20.544  37.739  1.00  0.280          H  
ATOM  12357  HE1 PHE A 796      49.267  22.048  39.553  1.00  0.280          H  
ATOM  12358  HE2 PHE A 796      45.286  20.630  40.183  1.00  0.280          H  
ATOM  12359  HZ  PHE A 796      47.450  21.385  41.090  1.00  0.280          H  
ATOM  12360  N   ILE A 797      47.089  20.786  32.790  1.00  0.140          N  
ATOM  12361  CA  ILE A 797      46.553  20.773  31.447  1.00  0.120          C  
ATOM  12362  C   ILE A 797      46.844  19.445  30.775  1.00  0.130          C  
ATOM  12363  O   ILE A 797      45.965  18.858  30.136  1.00  0.130          O  
ATOM  12364  CB  ILE A 797      47.143  21.906  30.601  1.00  0.180          C  
ATOM  12365  CG1 ILE A 797      46.654  23.257  31.139  1.00  0.180          C  
ATOM  12366  CG2 ILE A 797      46.730  21.700  29.186  1.00  0.180          C  
ATOM  12367  CD1 ILE A 797      47.379  24.493  30.588  1.00  0.180          C  
ATOM  12368  H   ILE A 797      47.772  21.502  33.062  1.00  0.170          H  
ATOM  12369  HA  ILE A 797      45.473  20.907  31.506  1.00  0.140          H  
ATOM  12370  HB  ILE A 797      48.231  21.905  30.668  1.00  0.210          H  
ATOM  12371 1HG1 ILE A 797      45.613  23.337  30.913  1.00  0.210          H  
ATOM  12372 2HG1 ILE A 797      46.773  23.258  32.222  1.00  0.210          H  
ATOM  12373 1HG2 ILE A 797      47.125  22.493  28.588  1.00  0.210          H  
ATOM  12374 2HG2 ILE A 797      47.099  20.758  28.790  1.00  0.210          H  
ATOM  12375 3HG2 ILE A 797      45.644  21.700  29.150  1.00  0.210          H  
ATOM  12376 1HD1 ILE A 797      46.958  25.388  31.044  1.00  0.210          H  
ATOM  12377 2HD1 ILE A 797      48.439  24.433  30.835  1.00  0.210          H  
ATOM  12378 3HD1 ILE A 797      47.258  24.557  29.517  1.00  0.210          H  
ATOM  12379  N   LEU A 798      48.083  18.985  30.872  1.00  0.130          N  
ATOM  12380  CA  LEU A 798      48.434  17.726  30.259  1.00  0.130          C  
ATOM  12381  C   LEU A 798      47.723  16.545  30.944  1.00  0.150          C  
ATOM  12382  O   LEU A 798      47.309  15.613  30.252  1.00  0.160          O  
ATOM  12383  CB  LEU A 798      49.953  17.604  30.218  1.00  0.180          C  
ATOM  12384  CG  LEU A 798      50.668  18.659  29.250  1.00  0.180          C  
ATOM  12385  CD1 LEU A 798      52.123  18.568  29.456  1.00  0.180          C  
ATOM  12386  CD2 LEU A 798      50.339  18.402  27.764  1.00  0.180          C  
ATOM  12387  H   LEU A 798      48.787  19.535  31.377  1.00  0.160          H  
ATOM  12388  HA  LEU A 798      48.073  17.746  29.237  1.00  0.160          H  
ATOM  12389 1HB  LEU A 798      50.335  17.759  31.231  1.00  0.220          H  
ATOM  12390 2HB  LEU A 798      50.224  16.604  29.896  1.00  0.220          H  
ATOM  12391  HG  LEU A 798      50.346  19.667  29.521  1.00  0.220          H  
ATOM  12392 1HD1 LEU A 798      52.636  19.291  28.840  1.00  0.220          H  
ATOM  12393 2HD1 LEU A 798      52.321  18.775  30.491  1.00  0.220          H  
ATOM  12394 3HD1 LEU A 798      52.469  17.569  29.203  1.00  0.220          H  
ATOM  12395 1HD2 LEU A 798      50.861  19.132  27.151  1.00  0.220          H  
ATOM  12396 2HD2 LEU A 798      50.670  17.428  27.497  1.00  0.220          H  
ATOM  12397 3HD2 LEU A 798      49.285  18.484  27.579  1.00  0.220          H  
ATOM  12398  N   SER A 799      47.542  16.569  32.283  1.00  0.170          N  
ATOM  12399  CA  SER A 799      46.815  15.489  32.958  1.00  0.200          C  
ATOM  12400  C   SER A 799      45.387  15.439  32.421  1.00  0.190          C  
ATOM  12401  O   SER A 799      44.841  14.357  32.195  1.00  0.210          O  
ATOM  12402  CB  SER A 799      46.798  15.686  34.467  1.00  0.270          C  
ATOM  12403  OG  SER A 799      48.082  15.548  35.028  1.00  0.270          O  
ATOM  12404  H   SER A 799      47.943  17.309  32.862  1.00  0.200          H  
ATOM  12405  HA  SER A 799      47.302  14.541  32.738  1.00  0.240          H  
ATOM  12406 1HB  SER A 799      46.416  16.684  34.686  1.00  0.320          H  
ATOM  12407 2HB  SER A 799      46.120  14.970  34.924  1.00  0.320          H  
ATOM  12408  HG  SER A 799      47.985  15.780  35.957  1.00  0.320          H  
ATOM  12409  N   PHE A 800      44.791  16.613  32.201  1.00  0.160          N  
ATOM  12410  CA  PHE A 800      43.466  16.754  31.616  1.00  0.160          C  
ATOM  12411  C   PHE A 800      43.412  16.107  30.242  1.00  0.150          C  
ATOM  12412  O   PHE A 800      42.508  15.310  29.971  1.00  0.160          O  
ATOM  12413  CB  PHE A 800      43.066  18.218  31.624  1.00  0.220          C  
ATOM  12414  CG  PHE A 800      41.864  18.616  30.867  1.00  0.220          C  
ATOM  12415  CD1 PHE A 800      40.633  18.047  31.092  1.00  0.220          C  
ATOM  12416  CD2 PHE A 800      41.952  19.681  29.989  1.00  0.220          C  
ATOM  12417  CE1 PHE A 800      39.524  18.516  30.439  1.00  0.220          C  
ATOM  12418  CE2 PHE A 800      40.837  20.152  29.352  1.00  0.220          C  
ATOM  12419  CZ  PHE A 800      39.631  19.572  29.569  1.00  0.220          C  
ATOM  12420  H   PHE A 800      45.280  17.470  32.490  1.00  0.190          H  
ATOM  12421  HA  PHE A 800      42.765  16.223  32.261  1.00  0.190          H  
ATOM  12422 1HB  PHE A 800      42.919  18.526  32.660  1.00  0.270          H  
ATOM  12423 2HB  PHE A 800      43.883  18.804  31.263  1.00  0.270          H  
ATOM  12424  HD1 PHE A 800      40.532  17.226  31.806  1.00  0.270          H  
ATOM  12425  HD2 PHE A 800      42.926  20.158  29.827  1.00  0.270          H  
ATOM  12426  HE1 PHE A 800      38.561  18.055  30.641  1.00  0.270          H  
ATOM  12427  HE2 PHE A 800      40.913  21.000  28.681  1.00  0.270          H  
ATOM  12428  HZ  PHE A 800      38.763  19.947  29.064  1.00  0.270          H  
ATOM  12429  N   ILE A 801      44.362  16.436  29.371  1.00  0.140          N  
ATOM  12430  CA  ILE A 801      44.394  15.848  28.043  1.00  0.140          C  
ATOM  12431  C   ILE A 801      44.521  14.325  28.120  1.00  0.150          C  
ATOM  12432  O   ILE A 801      43.856  13.618  27.373  1.00  0.140          O  
ATOM  12433  CB  ILE A 801      45.484  16.455  27.157  1.00  0.200          C  
ATOM  12434  CG1 ILE A 801      45.145  17.949  26.891  1.00  0.200          C  
ATOM  12435  CG2 ILE A 801      45.530  15.664  25.820  1.00  0.200          C  
ATOM  12436  CD1 ILE A 801      46.262  18.776  26.297  1.00  0.200          C  
ATOM  12437  H   ILE A 801      45.076  17.124  29.650  1.00  0.170          H  
ATOM  12438  HA  ILE A 801      43.429  16.077  27.567  1.00  0.170          H  
ATOM  12439  HB  ILE A 801      46.451  16.400  27.672  1.00  0.240          H  
ATOM  12440 1HG1 ILE A 801      44.301  17.982  26.217  1.00  0.240          H  
ATOM  12441 2HG1 ILE A 801      44.845  18.412  27.832  1.00  0.240          H  
ATOM  12442 1HG2 ILE A 801      46.281  16.065  25.165  1.00  0.240          H  
ATOM  12443 2HG2 ILE A 801      45.743  14.619  25.983  1.00  0.240          H  
ATOM  12444 3HG2 ILE A 801      44.556  15.743  25.350  1.00  0.240          H  
ATOM  12445 1HD1 ILE A 801      45.917  19.791  26.148  1.00  0.240          H  
ATOM  12446 2HD1 ILE A 801      47.104  18.780  26.973  1.00  0.240          H  
ATOM  12447 3HD1 ILE A 801      46.558  18.367  25.349  1.00  0.240          H  
ATOM  12448  N   ASP A 802      45.433  13.824  28.983  1.00  0.160          N  
ATOM  12449  CA  ASP A 802      45.655  12.380  29.199  1.00  0.170          C  
ATOM  12450  C   ASP A 802      44.348  11.705  29.659  1.00  0.180          C  
ATOM  12451  O   ASP A 802      43.985  10.634  29.158  1.00  0.190          O  
ATOM  12452  CB  ASP A 802      46.795  12.221  30.235  1.00  0.230          C  
ATOM  12453  CG  ASP A 802      47.325  10.758  30.669  1.00  0.230          C  
ATOM  12454  OD1 ASP A 802      47.788   9.955  29.861  1.00  0.230          O  
ATOM  12455  OD2 ASP A 802      47.289  10.519  31.856  1.00  0.230          O  
ATOM  12456  H   ASP A 802      45.996  14.481  29.528  1.00  0.190          H  
ATOM  12457  HA  ASP A 802      45.972  11.936  28.257  1.00  0.200          H  
ATOM  12458 1HB  ASP A 802      47.632  12.789  29.864  1.00  0.280          H  
ATOM  12459 2HB  ASP A 802      46.485  12.721  31.145  1.00  0.280          H  
ATOM  12460  N   HIS A 803      43.618  12.356  30.576  1.00  0.200          N  
ATOM  12461  CA  HIS A 803      42.334  11.859  31.058  1.00  0.230          C  
ATOM  12462  C   HIS A 803      41.364  11.724  29.890  1.00  0.190          C  
ATOM  12463  O   HIS A 803      40.724  10.685  29.712  1.00  0.180          O  
ATOM  12464  CB  HIS A 803      41.735  12.797  32.116  1.00  0.310          C  
ATOM  12465  CG  HIS A 803      40.422  12.335  32.653  1.00  0.310          C  
ATOM  12466  ND1 HIS A 803      40.308  11.335  33.600  1.00  0.310          N  
ATOM  12467  CD2 HIS A 803      39.160  12.717  32.354  1.00  0.310          C  
ATOM  12468  CE1 HIS A 803      39.025  11.129  33.861  1.00  0.310          C  
ATOM  12469  NE2 HIS A 803      38.314  11.953  33.116  1.00  0.310          N  
ATOM  12470  H   HIS A 803      43.996  13.205  31.003  1.00  0.240          H  
ATOM  12471  HA  HIS A 803      42.465  10.877  31.508  1.00  0.280          H  
ATOM  12472 1HB  HIS A 803      42.435  12.904  32.944  1.00  0.370          H  
ATOM  12473 2HB  HIS A 803      41.591  13.781  31.690  1.00  0.370          H  
ATOM  12474  HD2 HIS A 803      38.872  13.484  31.632  1.00  0.370          H  
ATOM  12475  HE1 HIS A 803      38.622  10.398  34.561  1.00  0.370          H  
ATOM  12476  HE2 HIS A 803      37.285  12.009  33.091  1.00  0.370          H  
ATOM  12477  N   ILE A 804      41.268  12.772  29.065  1.00  0.180          N  
ATOM  12478  CA  ILE A 804      40.378  12.747  27.914  1.00  0.160          C  
ATOM  12479  C   ILE A 804      40.778  11.650  26.954  1.00  0.160          C  
ATOM  12480  O   ILE A 804      39.951  10.877  26.489  1.00  0.170          O  
ATOM  12481  CB  ILE A 804      40.417  14.066  27.117  1.00  0.230          C  
ATOM  12482  CG1 ILE A 804      39.817  15.190  27.943  1.00  0.230          C  
ATOM  12483  CG2 ILE A 804      39.672  13.896  25.766  1.00  0.230          C  
ATOM  12484  CD1 ILE A 804      40.041  16.573  27.377  1.00  0.230          C  
ATOM  12485  H   ILE A 804      41.813  13.615  29.276  1.00  0.220          H  
ATOM  12486  HA  ILE A 804      39.364  12.557  28.261  1.00  0.190          H  
ATOM  12487  HB  ILE A 804      41.452  14.332  26.921  1.00  0.280          H  
ATOM  12488 1HG1 ILE A 804      38.786  15.007  28.032  1.00  0.280          H  
ATOM  12489 2HG1 ILE A 804      40.248  15.165  28.940  1.00  0.280          H  
ATOM  12490 1HG2 ILE A 804      39.730  14.807  25.218  1.00  0.280          H  
ATOM  12491 2HG2 ILE A 804      40.123  13.114  25.156  1.00  0.280          H  
ATOM  12492 3HG2 ILE A 804      38.628  13.641  25.957  1.00  0.280          H  
ATOM  12493 1HD1 ILE A 804      39.586  17.288  28.015  1.00  0.280          H  
ATOM  12494 2HD1 ILE A 804      41.110  16.775  27.314  1.00  0.280          H  
ATOM  12495 3HD1 ILE A 804      39.602  16.657  26.405  1.00  0.280          H  
ATOM  12496  N   ALA A 805      42.062  11.558  26.669  1.00  0.170          N  
ATOM  12497  CA  ALA A 805      42.597  10.579  25.751  1.00  0.180          C  
ATOM  12498  C   ALA A 805      42.264   9.146  26.155  1.00  0.180          C  
ATOM  12499  O   ALA A 805      42.055   8.282  25.301  1.00  0.200          O  
ATOM  12500  CB  ALA A 805      44.080  10.757  25.700  1.00  0.250          C  
ATOM  12501  H   ALA A 805      42.707  12.233  27.077  1.00  0.200          H  
ATOM  12502  HA  ALA A 805      42.166  10.758  24.769  1.00  0.220          H  
ATOM  12503 1HB  ALA A 805      44.480  10.040  24.998  1.00  0.300          H  
ATOM  12504 2HB  ALA A 805      44.322  11.762  25.403  1.00  0.300          H  
ATOM  12505 3HB  ALA A 805      44.480  10.591  26.672  1.00  0.300          H  
ATOM  12506  N   GLY A 806      42.216   8.876  27.458  1.00  0.190          N  
ATOM  12507  CA  GLY A 806      41.909   7.541  27.949  1.00  0.160          C  
ATOM  12508  C   GLY A 806      40.400   7.245  27.999  1.00  0.250          C  
ATOM  12509  O   GLY A 806      39.996   6.147  28.400  1.00  0.530          O  
ATOM  12510  H   GLY A 806      42.452   9.609  28.136  1.00  0.230          H  
ATOM  12511 1HA  GLY A 806      42.407   6.806  27.319  1.00  0.190          H  
ATOM  12512 2HA  GLY A 806      42.329   7.435  28.947  1.00  0.190          H  
ATOM  12513  N   ASP A 807      39.573   8.231  27.636  1.00  0.040          N  
ATOM  12514  CA  ASP A 807      38.121   8.131  27.640  1.00  0.090          C  
ATOM  12515  C   ASP A 807      37.615   7.646  26.277  1.00  0.120          C  
ATOM  12516  O   ASP A 807      37.717   8.342  25.263  1.00  0.200          O  
ATOM  12517  CB  ASP A 807      37.460   9.461  28.033  1.00  0.110          C  
ATOM  12518  CG  ASP A 807      35.933   9.342  28.186  1.00  0.110          C  
ATOM  12519  OD1 ASP A 807      35.394   8.336  27.741  1.00  0.110          O  
ATOM  12520  OD2 ASP A 807      35.308  10.247  28.740  1.00  0.110          O  
ATOM  12521  H   ASP A 807      39.968   9.115  27.310  1.00  0.050          H  
ATOM  12522  HA  ASP A 807      37.833   7.392  28.387  1.00  0.110          H  
ATOM  12523 1HB  ASP A 807      37.899   9.818  28.972  1.00  0.130          H  
ATOM  12524 2HB  ASP A 807      37.683  10.208  27.272  1.00  0.130          H  
ATOM  12525  N   GLU A 808      37.069   6.443  26.242  1.00  0.280          N  
ATOM  12526  CA  GLU A 808      36.623   5.803  25.005  1.00  0.320          C  
ATOM  12527  C   GLU A 808      35.527   6.611  24.297  1.00  0.220          C  
ATOM  12528  O   GLU A 808      35.295   6.438  23.099  1.00  0.180          O  
ATOM  12529  CB  GLU A 808      36.077   4.406  25.312  1.00  0.430          C  
ATOM  12530  CG  GLU A 808      37.106   3.397  25.803  1.00  0.430          C  
ATOM  12531  CD  GLU A 808      36.472   2.088  26.184  1.00  0.430          C  
ATOM  12532  OE1 GLU A 808      35.281   1.965  26.006  1.00  0.430          O  
ATOM  12533  OE2 GLU A 808      37.163   1.223  26.660  1.00  0.430          O  
ATOM  12534  H   GLU A 808      36.986   5.941  27.115  1.00  0.340          H  
ATOM  12535  HA  GLU A 808      37.478   5.718  24.335  1.00  0.380          H  
ATOM  12536 1HB  GLU A 808      35.295   4.487  26.067  1.00  0.520          H  
ATOM  12537 2HB  GLU A 808      35.616   3.998  24.413  1.00  0.520          H  
ATOM  12538 1HG  GLU A 808      37.836   3.222  25.014  1.00  0.520          H  
ATOM  12539 2HG  GLU A 808      37.634   3.810  26.663  1.00  0.520          H  
ATOM  12540  N   ASP A 809      34.846   7.477  25.050  1.00  0.190          N  
ATOM  12541  CA  ASP A 809      33.733   8.275  24.563  1.00  0.130          C  
ATOM  12542  C   ASP A 809      34.120   9.714  24.174  1.00  0.120          C  
ATOM  12543  O   ASP A 809      33.233  10.569  24.058  1.00  0.130          O  
ATOM  12544  CB  ASP A 809      32.633   8.315  25.633  1.00  0.210          C  
ATOM  12545  CG  ASP A 809      31.975   6.934  25.907  1.00  0.210          C  
ATOM  12546  OD1 ASP A 809      31.598   6.256  24.976  1.00  0.210          O  
ATOM  12547  OD2 ASP A 809      31.902   6.553  27.069  1.00  0.210          O  
ATOM  12548  H   ASP A 809      35.119   7.599  26.037  1.00  0.230          H  
ATOM  12549  HA  ASP A 809      33.333   7.787  23.675  1.00  0.160          H  
ATOM  12550 1HB  ASP A 809      33.057   8.700  26.566  1.00  0.250          H  
ATOM  12551 2HB  ASP A 809      31.867   9.005  25.317  1.00  0.250          H  
ATOM  12552  N   HIS A 810      35.420   9.987  23.975  1.00  0.140          N  
ATOM  12553  CA  HIS A 810      35.874  11.321  23.562  1.00  0.140          C  
ATOM  12554  C   HIS A 810      35.487  11.619  22.095  1.00  0.140          C  
ATOM  12555  O   HIS A 810      34.862  10.793  21.420  1.00  0.160          O  
ATOM  12556  CB  HIS A 810      37.401  11.510  23.723  1.00  0.200          C  
ATOM  12557  CG  HIS A 810      38.300  10.765  22.764  1.00  0.200          C  
ATOM  12558  ND1 HIS A 810      38.390  11.114  21.437  1.00  0.200          N  
ATOM  12559  CD2 HIS A 810      39.225   9.788  22.950  1.00  0.200          C  
ATOM  12560  CE1 HIS A 810      39.285  10.359  20.837  1.00  0.200          C  
ATOM  12561  NE2 HIS A 810      39.816   9.554  21.722  1.00  0.200          N  
ATOM  12562  H   HIS A 810      36.125   9.259  24.145  1.00  0.170          H  
ATOM  12563  HA  HIS A 810      35.390  12.073  24.183  1.00  0.170          H  
ATOM  12564 1HB  HIS A 810      37.640  12.532  23.642  1.00  0.240          H  
ATOM  12565 2HB  HIS A 810      37.688  11.195  24.733  1.00  0.240          H  
ATOM  12566  HD2 HIS A 810      39.480   9.291  23.888  1.00  0.240          H  
ATOM  12567  HE1 HIS A 810      39.562  10.407  19.783  1.00  0.240          H  
ATOM  12568  HE2 HIS A 810      40.572   8.881  21.497  1.00  0.240          H  
ATOM  12569  N   THR A 811      35.811  12.836  21.618  1.00  0.130          N  
ATOM  12570  CA  THR A 811      35.470  13.286  20.259  1.00  0.140          C  
ATOM  12571  C   THR A 811      36.679  13.804  19.481  1.00  0.120          C  
ATOM  12572  O   THR A 811      37.697  14.183  20.062  1.00  0.120          O  
ATOM  12573  CB  THR A 811      34.475  14.485  20.290  1.00  0.190          C  
ATOM  12574  OG1 THR A 811      35.148  15.678  20.839  1.00  0.190          O  
ATOM  12575  CG2 THR A 811      33.338  14.146  21.166  1.00  0.190          C  
ATOM  12576  H   THR A 811      36.323  13.466  22.212  1.00  0.160          H  
ATOM  12577  HA  THR A 811      35.037  12.448  19.710  1.00  0.170          H  
ATOM  12578  HB  THR A 811      34.119  14.698  19.284  1.00  0.230          H  
ATOM  12579  HG1 THR A 811      34.566  16.499  20.748  1.00  0.230          H  
ATOM  12580 1HG2 THR A 811      32.641  14.980  21.202  1.00  0.230          H  
ATOM  12581 2HG2 THR A 811      32.833  13.261  20.786  1.00  0.230          H  
ATOM  12582 3HG2 THR A 811      33.720  13.954  22.136  1.00  0.230          H  
ATOM  12583  N   ASP A 812      36.526  13.935  18.152  1.00  0.130          N  
ATOM  12584  CA  ASP A 812      37.585  14.539  17.338  1.00  0.140          C  
ATOM  12585  C   ASP A 812      37.839  15.972  17.771  1.00  0.160          C  
ATOM  12586  O   ASP A 812      38.965  16.460  17.688  1.00  0.160          O  
ATOM  12587  CB  ASP A 812      37.247  14.513  15.854  1.00  0.190          C  
ATOM  12588  CG  ASP A 812      37.360  13.125  15.208  1.00  0.190          C  
ATOM  12589  OD1 ASP A 812      37.982  12.254  15.763  1.00  0.190          O  
ATOM  12590  OD2 ASP A 812      36.857  12.950  14.126  1.00  0.190          O  
ATOM  12591  H   ASP A 812      35.685  13.584  17.713  1.00  0.160          H  
ATOM  12592  HA  ASP A 812      38.503  13.969  17.491  1.00  0.170          H  
ATOM  12593 1HB  ASP A 812      36.237  14.891  15.701  1.00  0.230          H  
ATOM  12594 2HB  ASP A 812      37.920  15.191  15.341  1.00  0.230          H  
ATOM  12595  N   GLY A 813      36.782  16.650  18.223  1.00  0.170          N  
ATOM  12596  CA  GLY A 813      36.873  18.015  18.705  1.00  0.160          C  
ATOM  12597  C   GLY A 813      37.871  18.113  19.850  1.00  0.120          C  
ATOM  12598  O   GLY A 813      38.829  18.883  19.760  1.00  0.030          O  
ATOM  12599  H   GLY A 813      35.874  16.209  18.208  1.00  0.200          H  
ATOM  12600 1HA  GLY A 813      37.177  18.672  17.892  1.00  0.190          H  
ATOM  12601 2HA  GLY A 813      35.893  18.348  19.035  1.00  0.190          H  
ATOM  12602  N   VAL A 814      37.696  17.314  20.914  1.00  0.180          N  
ATOM  12603  CA  VAL A 814      38.636  17.411  22.037  1.00  0.130          C  
ATOM  12604  C   VAL A 814      40.039  17.006  21.617  1.00  0.100          C  
ATOM  12605  O   VAL A 814      41.010  17.537  22.152  1.00  0.080          O  
ATOM  12606  CB  VAL A 814      38.204  16.602  23.290  1.00  0.200          C  
ATOM  12607  CG1 VAL A 814      36.929  17.122  23.854  1.00  0.200          C  
ATOM  12608  CG2 VAL A 814      37.996  15.196  22.966  1.00  0.200          C  
ATOM  12609  H   VAL A 814      36.884  16.695  20.927  1.00  0.220          H  
ATOM  12610  HA  VAL A 814      38.668  18.453  22.347  1.00  0.160          H  
ATOM  12611  HB  VAL A 814      38.969  16.706  24.046  1.00  0.240          H  
ATOM  12612 1HG1 VAL A 814      36.657  16.551  24.736  1.00  0.240          H  
ATOM  12613 2HG1 VAL A 814      37.062  18.159  24.118  1.00  0.240          H  
ATOM  12614 3HG1 VAL A 814      36.143  17.022  23.110  1.00  0.240          H  
ATOM  12615 1HG2 VAL A 814      37.686  14.699  23.867  1.00  0.240          H  
ATOM  12616 2HG2 VAL A 814      37.223  15.139  22.238  1.00  0.240          H  
ATOM  12617 3HG2 VAL A 814      38.899  14.731  22.583  1.00  0.240          H  
ATOM  12618  N   VAL A 815      40.162  16.079  20.664  1.00  0.110          N  
ATOM  12619  CA  VAL A 815      41.487  15.704  20.198  1.00  0.120          C  
ATOM  12620  C   VAL A 815      42.146  16.889  19.524  1.00  0.110          C  
ATOM  12621  O   VAL A 815      43.307  17.201  19.796  1.00  0.110          O  
ATOM  12622  CB  VAL A 815      41.419  14.534  19.208  1.00  0.160          C  
ATOM  12623  CG1 VAL A 815      42.793  14.277  18.571  1.00  0.160          C  
ATOM  12624  CG2 VAL A 815      40.919  13.308  19.936  1.00  0.160          C  
ATOM  12625  H   VAL A 815      39.316  15.625  20.294  1.00  0.130          H  
ATOM  12626  HA  VAL A 815      42.085  15.407  21.053  1.00  0.140          H  
ATOM  12627  HB  VAL A 815      40.731  14.779  18.406  1.00  0.200          H  
ATOM  12628 1HG1 VAL A 815      42.686  13.451  17.900  1.00  0.200          H  
ATOM  12629 2HG1 VAL A 815      43.139  15.152  18.022  1.00  0.200          H  
ATOM  12630 3HG1 VAL A 815      43.519  14.030  19.323  1.00  0.200          H  
ATOM  12631 1HG2 VAL A 815      40.850  12.478  19.235  1.00  0.200          H  
ATOM  12632 2HG2 VAL A 815      41.572  13.044  20.730  1.00  0.200          H  
ATOM  12633 3HG2 VAL A 815      39.947  13.500  20.353  1.00  0.200          H  
ATOM  12634  N   ALA A 816      41.414  17.544  18.628  1.00  0.100          N  
ATOM  12635  CA  ALA A 816      41.926  18.701  17.932  1.00  0.090          C  
ATOM  12636  C   ALA A 816      42.260  19.824  18.878  1.00  0.080          C  
ATOM  12637  O   ALA A 816      43.303  20.466  18.751  1.00  0.070          O  
ATOM  12638  CB  ALA A 816      40.884  19.212  16.962  1.00  0.130          C  
ATOM  12639  H   ALA A 816      40.471  17.209  18.413  1.00  0.120          H  
ATOM  12640  HA  ALA A 816      42.834  18.412  17.412  1.00  0.110          H  
ATOM  12641 1HB  ALA A 816      41.273  20.053  16.455  1.00  0.160          H  
ATOM  12642 2HB  ALA A 816      40.612  18.451  16.258  1.00  0.160          H  
ATOM  12643 3HB  ALA A 816      39.995  19.503  17.515  1.00  0.160          H  
ATOM  12644  N   CYS A 817      41.393  20.041  19.854  1.00  0.080          N  
ATOM  12645  CA  CYS A 817      41.577  21.133  20.769  1.00  0.070          C  
ATOM  12646  C   CYS A 817      42.819  20.873  21.614  1.00  0.080          C  
ATOM  12647  O   CYS A 817      43.628  21.784  21.827  1.00  0.080          O  
ATOM  12648  CB  CYS A 817      40.342  21.271  21.644  1.00  0.100          C  
ATOM  12649  SG  CYS A 817      38.844  21.763  20.772  1.00  0.100          S  
ATOM  12650  H   CYS A 817      40.557  19.461  19.917  1.00  0.100          H  
ATOM  12651  HA  CYS A 817      41.714  22.051  20.202  1.00  0.080          H  
ATOM  12652 1HB  CYS A 817      40.146  20.346  22.158  1.00  0.120          H  
ATOM  12653 2HB  CYS A 817      40.533  22.034  22.364  1.00  0.120          H  
ATOM  12654  HG  CYS A 817      38.703  20.595  20.104  1.00  0.120          H  
ATOM  12655  N   ALA A 818      42.979  19.621  22.071  1.00  0.090          N  
ATOM  12656  CA  ALA A 818      44.123  19.216  22.859  1.00  0.100          C  
ATOM  12657  C   ALA A 818      45.394  19.338  22.067  1.00  0.100          C  
ATOM  12658  O   ALA A 818      46.400  19.799  22.595  1.00  0.100          O  
ATOM  12659  CB  ALA A 818      43.954  17.795  23.312  1.00  0.140          C  
ATOM  12660  H   ALA A 818      42.261  18.917  21.888  1.00  0.110          H  
ATOM  12661  HA  ALA A 818      44.204  19.872  23.717  1.00  0.120          H  
ATOM  12662 1HB  ALA A 818      44.808  17.515  23.882  1.00  0.160          H  
ATOM  12663 2HB  ALA A 818      43.054  17.697  23.911  1.00  0.160          H  
ATOM  12664 3HB  ALA A 818      43.873  17.165  22.446  1.00  0.160          H  
ATOM  12665  N   ALA A 819      45.368  18.928  20.799  1.00  0.100          N  
ATOM  12666  CA  ALA A 819      46.546  19.029  19.966  1.00  0.110          C  
ATOM  12667  C   ALA A 819      46.945  20.486  19.801  1.00  0.090          C  
ATOM  12668  O   ALA A 819      48.131  20.830  19.869  1.00  0.090          O  
ATOM  12669  CB  ALA A 819      46.281  18.389  18.643  1.00  0.150          C  
ATOM  12670  H   ALA A 819      44.521  18.499  20.413  1.00  0.120          H  
ATOM  12671  HA  ALA A 819      47.363  18.510  20.457  1.00  0.130          H  
ATOM  12672 1HB  ALA A 819      47.170  18.471  18.067  1.00  0.180          H  
ATOM  12673 2HB  ALA A 819      46.015  17.346  18.785  1.00  0.180          H  
ATOM  12674 3HB  ALA A 819      45.463  18.901  18.154  1.00  0.180          H  
ATOM  12675  N   GLY A 820      45.951  21.359  19.634  1.00  0.070          N  
ATOM  12676  CA  GLY A 820      46.203  22.777  19.501  1.00  0.050          C  
ATOM  12677  C   GLY A 820      46.969  23.250  20.725  1.00  0.100          C  
ATOM  12678  O   GLY A 820      48.053  23.844  20.627  1.00  0.170          O  
ATOM  12679  H   GLY A 820      44.989  21.016  19.534  1.00  0.080          H  
ATOM  12680 1HA  GLY A 820      46.761  22.970  18.595  1.00  0.060          H  
ATOM  12681 2HA  GLY A 820      45.253  23.305  19.430  1.00  0.060          H  
ATOM  12682  N   LEU A 821      46.415  22.931  21.890  1.00  0.050          N  
ATOM  12683  CA  LEU A 821      46.994  23.329  23.151  1.00  0.080          C  
ATOM  12684  C   LEU A 821      48.394  22.764  23.354  1.00  0.090          C  
ATOM  12685  O   LEU A 821      49.274  23.510  23.774  1.00  0.100          O  
ATOM  12686  CB  LEU A 821      46.022  22.930  24.265  1.00  0.100          C  
ATOM  12687  CG  LEU A 821      46.364  23.245  25.730  1.00  0.100          C  
ATOM  12688  CD1 LEU A 821      46.655  24.719  25.939  1.00  0.100          C  
ATOM  12689  CD2 LEU A 821      45.103  22.906  26.516  1.00  0.100          C  
ATOM  12690  H   LEU A 821      45.519  22.430  21.888  1.00  0.060          H  
ATOM  12691  HA  LEU A 821      47.062  24.414  23.142  1.00  0.100          H  
ATOM  12692 1HB  LEU A 821      45.057  23.371  24.044  1.00  0.120          H  
ATOM  12693 2HB  LEU A 821      45.896  21.850  24.204  1.00  0.120          H  
ATOM  12694  HG  LEU A 821      47.220  22.664  26.069  1.00  0.120          H  
ATOM  12695 1HD1 LEU A 821      46.840  24.911  26.991  1.00  0.120          H  
ATOM  12696 2HD1 LEU A 821      47.531  25.021  25.367  1.00  0.120          H  
ATOM  12697 3HD1 LEU A 821      45.810  25.272  25.621  1.00  0.120          H  
ATOM  12698 1HD2 LEU A 821      45.223  23.138  27.543  1.00  0.120          H  
ATOM  12699 2HD2 LEU A 821      44.287  23.499  26.128  1.00  0.120          H  
ATOM  12700 3HD2 LEU A 821      44.868  21.858  26.396  1.00  0.120          H  
ATOM  12701  N   ILE A 822      48.640  21.498  23.010  1.00  0.090          N  
ATOM  12702  CA  ILE A 822      49.962  20.905  23.196  1.00  0.090          C  
ATOM  12703  C   ILE A 822      51.031  21.624  22.413  1.00  0.080          C  
ATOM  12704  O   ILE A 822      52.106  21.885  22.956  1.00  0.080          O  
ATOM  12705  CB  ILE A 822      49.965  19.422  22.806  1.00  0.130          C  
ATOM  12706  CG1 ILE A 822      49.121  18.658  23.810  1.00  0.130          C  
ATOM  12707  CG2 ILE A 822      51.440  18.863  22.743  1.00  0.130          C  
ATOM  12708  CD1 ILE A 822      48.730  17.290  23.370  1.00  0.130          C  
ATOM  12709  H   ILE A 822      47.866  20.920  22.667  1.00  0.110          H  
ATOM  12710  HA  ILE A 822      50.215  20.978  24.249  1.00  0.110          H  
ATOM  12711  HB  ILE A 822      49.484  19.313  21.833  1.00  0.150          H  
ATOM  12712 1HG1 ILE A 822      49.693  18.560  24.733  1.00  0.150          H  
ATOM  12713 2HG1 ILE A 822      48.237  19.229  24.027  1.00  0.150          H  
ATOM  12714 1HG2 ILE A 822      51.420  17.827  22.463  1.00  0.150          H  
ATOM  12715 2HG2 ILE A 822      52.035  19.400  22.003  1.00  0.150          H  
ATOM  12716 3HG2 ILE A 822      51.916  18.966  23.721  1.00  0.150          H  
ATOM  12717 1HD1 ILE A 822      48.146  16.838  24.151  1.00  0.150          H  
ATOM  12718 2HD1 ILE A 822      48.131  17.360  22.468  1.00  0.150          H  
ATOM  12719 3HD1 ILE A 822      49.601  16.688  23.178  1.00  0.150          H  
ATOM  12720  N   GLY A 823      50.789  21.896  21.130  1.00  0.070          N  
ATOM  12721  CA  GLY A 823      51.809  22.594  20.356  1.00  0.070          C  
ATOM  12722  C   GLY A 823      52.091  23.986  20.946  1.00  0.050          C  
ATOM  12723  O   GLY A 823      53.252  24.413  21.062  1.00  0.050          O  
ATOM  12724  H   GLY A 823      49.887  21.626  20.713  1.00  0.080          H  
ATOM  12725 1HA  GLY A 823      52.723  22.004  20.361  1.00  0.080          H  
ATOM  12726 2HA  GLY A 823      51.502  22.665  19.324  1.00  0.080          H  
ATOM  12727  N   ASP A 824      51.039  24.689  21.392  1.00  0.050          N  
ATOM  12728  CA  ASP A 824      51.263  25.996  22.001  1.00  0.050          C  
ATOM  12729  C   ASP A 824      51.972  25.894  23.342  1.00  0.080          C  
ATOM  12730  O   ASP A 824      52.828  26.731  23.641  1.00  0.110          O  
ATOM  12731  CB  ASP A 824      49.967  26.774  22.159  1.00  0.070          C  
ATOM  12732  CG  ASP A 824      49.455  27.342  20.858  1.00  0.070          C  
ATOM  12733  OD1 ASP A 824      50.187  27.441  19.905  1.00  0.070          O  
ATOM  12734  OD2 ASP A 824      48.316  27.692  20.837  1.00  0.070          O  
ATOM  12735  H   ASP A 824      50.081  24.340  21.256  1.00  0.060          H  
ATOM  12736  HA  ASP A 824      51.905  26.569  21.334  1.00  0.060          H  
ATOM  12737 1HB  ASP A 824      49.200  26.111  22.574  1.00  0.080          H  
ATOM  12738 2HB  ASP A 824      50.109  27.591  22.863  1.00  0.080          H  
ATOM  12739  N   LEU A 825      51.659  24.865  24.145  1.00  0.080          N  
ATOM  12740  CA  LEU A 825      52.335  24.696  25.421  1.00  0.090          C  
ATOM  12741  C   LEU A 825      53.805  24.462  25.157  1.00  0.090          C  
ATOM  12742  O   LEU A 825      54.661  24.984  25.866  1.00  0.090          O  
ATOM  12743  CB  LEU A 825      51.829  23.456  26.195  1.00  0.120          C  
ATOM  12744  CG  LEU A 825      50.390  23.439  26.780  1.00  0.120          C  
ATOM  12745  CD1 LEU A 825      50.117  22.036  27.292  1.00  0.120          C  
ATOM  12746  CD2 LEU A 825      50.241  24.448  27.864  1.00  0.120          C  
ATOM  12747  H   LEU A 825      50.908  24.232  23.877  1.00  0.100          H  
ATOM  12748  HA  LEU A 825      52.218  25.599  26.011  1.00  0.110          H  
ATOM  12749 1HB  LEU A 825      51.899  22.604  25.521  1.00  0.150          H  
ATOM  12750 2HB  LEU A 825      52.511  23.275  27.023  1.00  0.150          H  
ATOM  12751  HG  LEU A 825      49.682  23.661  26.025  1.00  0.150          H  
ATOM  12752 1HD1 LEU A 825      49.126  21.981  27.689  1.00  0.150          H  
ATOM  12753 2HD1 LEU A 825      50.209  21.332  26.481  1.00  0.150          H  
ATOM  12754 3HD1 LEU A 825      50.825  21.778  28.063  1.00  0.150          H  
ATOM  12755 1HD2 LEU A 825      49.234  24.406  28.256  1.00  0.150          H  
ATOM  12756 2HD2 LEU A 825      50.948  24.247  28.658  1.00  0.150          H  
ATOM  12757 3HD2 LEU A 825      50.415  25.418  27.444  1.00  0.150          H  
ATOM  12758  N   CYS A 826      54.116  23.672  24.122  1.00  0.080          N  
ATOM  12759  CA  CYS A 826      55.502  23.356  23.824  1.00  0.080          C  
ATOM  12760  C   CYS A 826      56.291  24.617  23.542  1.00  0.090          C  
ATOM  12761  O   CYS A 826      57.345  24.864  24.141  1.00  0.140          O  
ATOM  12762  CB  CYS A 826      55.596  22.481  22.563  1.00  0.110          C  
ATOM  12763  SG  CYS A 826      54.953  20.814  22.715  1.00  0.110          S  
ATOM  12764  H   CYS A 826      53.360  23.234  23.588  1.00  0.100          H  
ATOM  12765  HA  CYS A 826      55.940  22.843  24.673  1.00  0.100          H  
ATOM  12766 1HB  CYS A 826      55.063  22.957  21.758  1.00  0.130          H  
ATOM  12767 2HB  CYS A 826      56.634  22.413  22.247  1.00  0.130          H  
ATOM  12768  HG  CYS A 826      53.660  21.179  22.874  1.00  0.130          H  
ATOM  12769  N   THR A 827      55.734  25.487  22.705  1.00  0.040          N  
ATOM  12770  CA  THR A 827      56.447  26.711  22.394  1.00  0.080          C  
ATOM  12771  C   THR A 827      56.537  27.611  23.618  1.00  0.120          C  
ATOM  12772  O   THR A 827      57.605  28.139  23.929  1.00  0.350          O  
ATOM  12773  CB  THR A 827      55.794  27.484  21.231  1.00  0.100          C  
ATOM  12774  OG1 THR A 827      55.796  26.677  20.042  1.00  0.100          O  
ATOM  12775  CG2 THR A 827      56.615  28.746  20.951  1.00  0.100          C  
ATOM  12776  H   THR A 827      54.846  25.259  22.246  1.00  0.050          H  
ATOM  12777  HA  THR A 827      57.460  26.448  22.094  1.00  0.100          H  
ATOM  12778  HB  THR A 827      54.765  27.748  21.489  1.00  0.120          H  
ATOM  12779  HG1 THR A 827      55.182  25.936  20.141  1.00  0.120          H  
ATOM  12780 1HG2 THR A 827      56.167  29.284  20.121  1.00  0.120          H  
ATOM  12781 2HG2 THR A 827      56.640  29.386  21.828  1.00  0.120          H  
ATOM  12782 3HG2 THR A 827      57.634  28.461  20.689  1.00  0.120          H  
ATOM  12783  N   ALA A 828      55.402  27.799  24.300  1.00  0.130          N  
ATOM  12784  CA  ALA A 828      55.281  28.666  25.460  1.00  0.150          C  
ATOM  12785  C   ALA A 828      56.150  28.275  26.652  1.00  0.150          C  
ATOM  12786  O   ALA A 828      56.611  29.155  27.381  1.00  0.230          O  
ATOM  12787  CB  ALA A 828      53.843  28.701  25.898  1.00  0.200          C  
ATOM  12788  H   ALA A 828      54.551  27.325  23.986  1.00  0.160          H  
ATOM  12789  HA  ALA A 828      55.553  29.664  25.161  1.00  0.180          H  
ATOM  12790 1HB  ALA A 828      53.744  29.375  26.731  1.00  0.240          H  
ATOM  12791 2HB  ALA A 828      53.233  29.036  25.068  1.00  0.240          H  
ATOM  12792 3HB  ALA A 828      53.534  27.708  26.198  1.00  0.240          H  
ATOM  12793  N   PHE A 829      56.335  26.973  26.908  1.00  0.090          N  
ATOM  12794  CA  PHE A 829      57.061  26.580  28.108  1.00  0.100          C  
ATOM  12795  C   PHE A 829      58.376  25.803  27.937  1.00  0.120          C  
ATOM  12796  O   PHE A 829      59.126  25.680  28.909  1.00  0.150          O  
ATOM  12797  CB  PHE A 829      56.090  25.816  28.997  1.00  0.140          C  
ATOM  12798  CG  PHE A 829      54.873  26.646  29.237  1.00  0.140          C  
ATOM  12799  CD1 PHE A 829      53.645  26.243  28.763  1.00  0.140          C  
ATOM  12800  CD2 PHE A 829      54.957  27.865  29.852  1.00  0.140          C  
ATOM  12801  CE1 PHE A 829      52.549  27.041  28.931  1.00  0.140          C  
ATOM  12802  CE2 PHE A 829      53.868  28.639  29.995  1.00  0.140          C  
ATOM  12803  CZ  PHE A 829      52.667  28.221  29.537  1.00  0.140          C  
ATOM  12804  H   PHE A 829      55.899  26.265  26.318  1.00  0.110          H  
ATOM  12805  HA  PHE A 829      57.327  27.490  28.634  1.00  0.120          H  
ATOM  12806 1HB  PHE A 829      55.790  24.906  28.503  1.00  0.160          H  
ATOM  12807 2HB  PHE A 829      56.547  25.563  29.944  1.00  0.160          H  
ATOM  12808  HD1 PHE A 829      53.558  25.285  28.250  1.00  0.160          H  
ATOM  12809  HD2 PHE A 829      55.912  28.222  30.213  1.00  0.160          H  
ATOM  12810  HE1 PHE A 829      51.593  26.748  28.572  1.00  0.160          H  
ATOM  12811  HE2 PHE A 829      53.964  29.598  30.471  1.00  0.160          H  
ATOM  12812  HZ  PHE A 829      51.806  28.839  29.646  1.00  0.160          H  
ATOM  12813  N   GLY A 830      58.691  25.280  26.747  1.00  0.100          N  
ATOM  12814  CA  GLY A 830      59.937  24.534  26.561  1.00  0.100          C  
ATOM  12815  C   GLY A 830      59.843  23.032  26.817  1.00  0.110          C  
ATOM  12816  O   GLY A 830      58.748  22.469  26.925  1.00  0.170          O  
ATOM  12817  H   GLY A 830      58.076  25.351  25.934  1.00  0.120          H  
ATOM  12818 1HA  GLY A 830      60.276  24.692  25.536  1.00  0.120          H  
ATOM  12819 2HA  GLY A 830      60.707  24.962  27.202  1.00  0.120          H  
ATOM  12820  N   LYS A 831      61.023  22.399  26.933  1.00  0.080          N  
ATOM  12821  CA  LYS A 831      61.174  20.943  26.987  1.00  0.120          C  
ATOM  12822  C   LYS A 831      60.430  20.242  28.113  1.00  0.120          C  
ATOM  12823  O   LYS A 831      60.064  19.071  27.967  1.00  0.140          O  
ATOM  12824  CB  LYS A 831      62.655  20.558  27.037  1.00  0.150          C  
ATOM  12825  CG  LYS A 831      63.410  20.943  28.325  1.00  0.150          C  
ATOM  12826  CD  LYS A 831      64.842  20.368  28.334  1.00  0.150          C  
ATOM  12827  CE  LYS A 831      65.815  21.128  27.417  1.00  0.150          C  
ATOM  12828  NZ  LYS A 831      67.202  20.614  27.570  1.00  0.150          N  
ATOM  12829  H   LYS A 831      61.861  22.964  26.885  1.00  0.100          H  
ATOM  12830  HA  LYS A 831      60.785  20.545  26.058  1.00  0.140          H  
ATOM  12831 1HB  LYS A 831      62.746  19.480  26.909  1.00  0.180          H  
ATOM  12832 2HB  LYS A 831      63.163  21.020  26.195  1.00  0.180          H  
ATOM  12833 1HG  LYS A 831      63.458  22.028  28.414  1.00  0.180          H  
ATOM  12834 2HG  LYS A 831      62.888  20.551  29.199  1.00  0.180          H  
ATOM  12835 1HD  LYS A 831      65.232  20.387  29.350  1.00  0.180          H  
ATOM  12836 2HD  LYS A 831      64.808  19.329  28.000  1.00  0.180          H  
ATOM  12837 1HE  LYS A 831      65.519  21.012  26.374  1.00  0.180          H  
ATOM  12838 2HE  LYS A 831      65.802  22.184  27.675  1.00  0.180          H  
ATOM  12839 1HZ  LYS A 831      67.848  21.112  26.965  1.00  0.180          H  
ATOM  12840 2HZ  LYS A 831      67.518  20.706  28.513  1.00  0.180          H  
ATOM  12841 3HZ  LYS A 831      67.234  19.598  27.299  1.00  0.180          H  
ATOM  12842  N   ASP A 832      60.120  20.948  29.203  1.00  0.150          N  
ATOM  12843  CA  ASP A 832      59.385  20.316  30.291  1.00  0.170          C  
ATOM  12844  C   ASP A 832      58.032  19.792  29.804  1.00  0.160          C  
ATOM  12845  O   ASP A 832      57.492  18.844  30.378  1.00  0.180          O  
ATOM  12846  CB  ASP A 832      59.213  21.263  31.476  1.00  0.230          C  
ATOM  12847  CG  ASP A 832      60.532  21.489  32.294  1.00  0.230          C  
ATOM  12848  OD1 ASP A 832      61.493  20.731  32.140  1.00  0.230          O  
ATOM  12849  OD2 ASP A 832      60.555  22.416  33.056  1.00  0.230          O  
ATOM  12850  H   ASP A 832      60.443  21.903  29.310  1.00  0.180          H  
ATOM  12851  HA  ASP A 832      59.962  19.467  30.633  1.00  0.200          H  
ATOM  12852 1HB  ASP A 832      58.852  22.228  31.115  1.00  0.280          H  
ATOM  12853 2HB  ASP A 832      58.452  20.861  32.148  1.00  0.280          H  
ATOM  12854  N   VAL A 833      57.478  20.398  28.745  1.00  0.130          N  
ATOM  12855  CA  VAL A 833      56.204  19.966  28.201  1.00  0.130          C  
ATOM  12856  C   VAL A 833      56.333  18.543  27.702  1.00  0.140          C  
ATOM  12857  O   VAL A 833      55.380  17.774  27.795  1.00  0.150          O  
ATOM  12858  CB  VAL A 833      55.729  20.889  27.069  1.00  0.180          C  
ATOM  12859  CG1 VAL A 833      54.465  20.319  26.346  1.00  0.180          C  
ATOM  12860  CG2 VAL A 833      55.430  22.224  27.658  1.00  0.180          C  
ATOM  12861  H   VAL A 833      57.974  21.166  28.279  1.00  0.160          H  
ATOM  12862  HA  VAL A 833      55.460  19.988  28.996  1.00  0.160          H  
ATOM  12863  HB  VAL A 833      56.520  20.987  26.339  1.00  0.220          H  
ATOM  12864 1HG1 VAL A 833      54.163  21.005  25.564  1.00  0.220          H  
ATOM  12865 2HG1 VAL A 833      54.681  19.350  25.900  1.00  0.220          H  
ATOM  12866 3HG1 VAL A 833      53.654  20.214  27.047  1.00  0.220          H  
ATOM  12867 1HG2 VAL A 833      55.126  22.881  26.898  1.00  0.220          H  
ATOM  12868 2HG2 VAL A 833      54.647  22.127  28.376  1.00  0.220          H  
ATOM  12869 3HG2 VAL A 833      56.327  22.617  28.136  1.00  0.220          H  
ATOM  12870  N   LEU A 834      57.456  18.214  27.060  1.00  0.140          N  
ATOM  12871  CA  LEU A 834      57.630  16.879  26.545  1.00  0.140          C  
ATOM  12872  C   LEU A 834      57.748  15.919  27.701  1.00  0.170          C  
ATOM  12873  O   LEU A 834      57.125  14.861  27.700  1.00  0.180          O  
ATOM  12874  CB  LEU A 834      58.864  16.787  25.651  1.00  0.200          C  
ATOM  12875  CG  LEU A 834      59.190  15.390  25.070  1.00  0.200          C  
ATOM  12876  CD1 LEU A 834      58.045  14.861  24.219  1.00  0.200          C  
ATOM  12877  CD2 LEU A 834      60.421  15.513  24.248  1.00  0.200          C  
ATOM  12878  H   LEU A 834      58.255  18.847  27.048  1.00  0.170          H  
ATOM  12879  HA  LEU A 834      56.749  16.628  25.969  1.00  0.170          H  
ATOM  12880 1HB  LEU A 834      58.724  17.458  24.812  1.00  0.240          H  
ATOM  12881 2HB  LEU A 834      59.732  17.126  26.218  1.00  0.240          H  
ATOM  12882  HG  LEU A 834      59.366  14.682  25.885  1.00  0.240          H  
ATOM  12883 1HD1 LEU A 834      58.320  13.882  23.820  1.00  0.240          H  
ATOM  12884 2HD1 LEU A 834      57.141  14.752  24.811  1.00  0.240          H  
ATOM  12885 3HD1 LEU A 834      57.881  15.552  23.412  1.00  0.240          H  
ATOM  12886 1HD2 LEU A 834      60.674  14.529  23.850  1.00  0.240          H  
ATOM  12887 2HD2 LEU A 834      60.239  16.210  23.433  1.00  0.240          H  
ATOM  12888 3HD2 LEU A 834      61.238  15.876  24.869  1.00  0.240          H  
ATOM  12889  N   LYS A 835      58.523  16.290  28.721  1.00  0.180          N  
ATOM  12890  CA  LYS A 835      58.709  15.390  29.856  1.00  0.220          C  
ATOM  12891  C   LYS A 835      57.349  15.025  30.456  1.00  0.220          C  
ATOM  12892  O   LYS A 835      57.070  13.852  30.748  1.00  0.290          O  
ATOM  12893  CB  LYS A 835      59.523  16.086  30.945  1.00  0.290          C  
ATOM  12894  CG  LYS A 835      60.975  16.369  30.622  1.00  0.290          C  
ATOM  12895  CD  LYS A 835      61.597  17.162  31.773  1.00  0.290          C  
ATOM  12896  CE  LYS A 835      63.000  17.642  31.469  1.00  0.290          C  
ATOM  12897  NZ  LYS A 835      63.467  18.611  32.511  1.00  0.290          N  
ATOM  12898  H   LYS A 835      59.007  17.191  28.667  1.00  0.220          H  
ATOM  12899  HA  LYS A 835      59.205  14.478  29.517  1.00  0.260          H  
ATOM  12900 1HB  LYS A 835      59.051  17.028  31.201  1.00  0.350          H  
ATOM  12901 2HB  LYS A 835      59.507  15.470  31.843  1.00  0.350          H  
ATOM  12902 1HG  LYS A 835      61.513  15.433  30.476  1.00  0.350          H  
ATOM  12903 2HG  LYS A 835      61.035  16.960  29.706  1.00  0.350          H  
ATOM  12904 1HD  LYS A 835      60.984  18.024  32.017  1.00  0.350          H  
ATOM  12905 2HD  LYS A 835      61.641  16.526  32.655  1.00  0.350          H  
ATOM  12906 1HE  LYS A 835      63.676  16.790  31.448  1.00  0.350          H  
ATOM  12907 2HE  LYS A 835      63.015  18.135  30.494  1.00  0.350          H  
ATOM  12908 1HZ  LYS A 835      64.395  18.929  32.297  1.00  0.350          H  
ATOM  12909 2HZ  LYS A 835      62.808  19.432  32.502  1.00  0.350          H  
ATOM  12910 3HZ  LYS A 835      63.458  18.182  33.419  1.00  0.350          H  
ATOM  12911  N   LEU A 836      56.493  16.046  30.607  1.00  0.150          N  
ATOM  12912  CA  LEU A 836      55.164  15.868  31.154  1.00  0.130          C  
ATOM  12913  C   LEU A 836      54.299  14.984  30.255  1.00  0.120          C  
ATOM  12914  O   LEU A 836      53.515  14.186  30.776  1.00  0.130          O  
ATOM  12915  CB  LEU A 836      54.522  17.236  31.379  1.00  0.190          C  
ATOM  12916  CG  LEU A 836      55.115  18.141  32.513  1.00  0.190          C  
ATOM  12917  CD1 LEU A 836      54.505  19.544  32.411  1.00  0.190          C  
ATOM  12918  CD2 LEU A 836      54.798  17.551  33.859  1.00  0.190          C  
ATOM  12919  H   LEU A 836      56.807  16.992  30.367  1.00  0.180          H  
ATOM  12920  HA  LEU A 836      55.265  15.358  32.104  1.00  0.160          H  
ATOM  12921 1HB  LEU A 836      54.622  17.792  30.452  1.00  0.230          H  
ATOM  12922 2HB  LEU A 836      53.468  17.081  31.596  1.00  0.230          H  
ATOM  12923  HG  LEU A 836      56.191  18.223  32.398  1.00  0.230          H  
ATOM  12924 1HD1 LEU A 836      54.912  20.181  33.192  1.00  0.230          H  
ATOM  12925 2HD1 LEU A 836      54.747  19.969  31.437  1.00  0.230          H  
ATOM  12926 3HD1 LEU A 836      53.438  19.482  32.524  1.00  0.230          H  
ATOM  12927 1HD2 LEU A 836      55.200  18.195  34.642  1.00  0.230          H  
ATOM  12928 2HD2 LEU A 836      53.725  17.474  33.971  1.00  0.230          H  
ATOM  12929 3HD2 LEU A 836      55.240  16.571  33.955  1.00  0.230          H  
ATOM  12930  N   VAL A 837      54.421  15.131  28.919  1.00  0.140          N  
ATOM  12931  CA  VAL A 837      53.706  14.273  27.965  1.00  0.130          C  
ATOM  12932  C   VAL A 837      54.185  12.821  28.030  1.00  0.130          C  
ATOM  12933  O   VAL A 837      53.389  11.890  28.084  1.00  0.130          O  
ATOM  12934  CB  VAL A 837      53.838  14.789  26.506  1.00  0.190          C  
ATOM  12935  CG1 VAL A 837      53.295  13.753  25.511  1.00  0.190          C  
ATOM  12936  CG2 VAL A 837      53.015  16.054  26.350  1.00  0.190          C  
ATOM  12937  H   VAL A 837      55.014  15.890  28.559  1.00  0.170          H  
ATOM  12938  HA  VAL A 837      52.651  14.295  28.226  1.00  0.160          H  
ATOM  12939  HB  VAL A 837      54.884  14.986  26.279  1.00  0.220          H  
ATOM  12940 1HG1 VAL A 837      53.377  14.142  24.506  1.00  0.220          H  
ATOM  12941 2HG1 VAL A 837      53.856  12.822  25.573  1.00  0.220          H  
ATOM  12942 3HG1 VAL A 837      52.272  13.561  25.737  1.00  0.220          H  
ATOM  12943 1HG2 VAL A 837      53.086  16.420  25.340  1.00  0.220          H  
ATOM  12944 2HG2 VAL A 837      51.994  15.820  26.570  1.00  0.220          H  
ATOM  12945 3HG2 VAL A 837      53.360  16.811  27.030  1.00  0.220          H  
ATOM  12946  N   GLU A 838      55.492  12.598  28.059  1.00  0.150          N  
ATOM  12947  CA  GLU A 838      56.018  11.235  28.090  1.00  0.150          C  
ATOM  12948  C   GLU A 838      55.526  10.482  29.327  1.00  0.150          C  
ATOM  12949  O   GLU A 838      55.226   9.289  29.266  1.00  0.190          O  
ATOM  12950  CB  GLU A 838      57.550  11.248  28.038  1.00  0.210          C  
ATOM  12951  CG  GLU A 838      58.145  11.663  26.675  1.00  0.210          C  
ATOM  12952  CD  GLU A 838      59.649  11.747  26.696  1.00  0.210          C  
ATOM  12953  OE1 GLU A 838      60.207  11.676  27.766  1.00  0.210          O  
ATOM  12954  OE2 GLU A 838      60.240  11.866  25.646  1.00  0.210          O  
ATOM  12955  H   GLU A 838      56.132  13.392  28.022  1.00  0.180          H  
ATOM  12956  HA  GLU A 838      55.656  10.711  27.208  1.00  0.180          H  
ATOM  12957 1HB  GLU A 838      57.925  11.950  28.787  1.00  0.250          H  
ATOM  12958 2HB  GLU A 838      57.933  10.261  28.290  1.00  0.250          H  
ATOM  12959 1HG  GLU A 838      57.841  10.937  25.922  1.00  0.250          H  
ATOM  12960 2HG  GLU A 838      57.732  12.629  26.393  1.00  0.250          H  
ATOM  12961  N   ALA A 839      55.388  11.197  30.442  1.00  0.150          N  
ATOM  12962  CA  ALA A 839      54.906  10.630  31.698  1.00  0.130          C  
ATOM  12963  C   ALA A 839      53.371  10.464  31.736  1.00  0.190          C  
ATOM  12964  O   ALA A 839      52.825   9.922  32.701  1.00  0.280          O  
ATOM  12965  CB  ALA A 839      55.337  11.527  32.842  1.00  0.190          C  
ATOM  12966  H   ALA A 839      55.724  12.168  30.426  1.00  0.180          H  
ATOM  12967  HA  ALA A 839      55.356   9.646  31.815  1.00  0.160          H  
ATOM  12968 1HB  ALA A 839      55.013  11.097  33.788  1.00  0.230          H  
ATOM  12969 2HB  ALA A 839      56.422  11.627  32.836  1.00  0.230          H  
ATOM  12970 3HB  ALA A 839      54.882  12.509  32.708  1.00  0.230          H  
ATOM  12971  N   ARG A 840      52.683  10.979  30.717  1.00  0.120          N  
ATOM  12972  CA  ARG A 840      51.231  10.990  30.561  1.00  0.150          C  
ATOM  12973  C   ARG A 840      50.889  10.434  29.173  1.00  0.150          C  
ATOM  12974  O   ARG A 840      50.368  11.174  28.326  1.00  0.140          O  
ATOM  12975  CB  ARG A 840      50.724  12.407  30.738  1.00  0.200          C  
ATOM  12976  CG  ARG A 840      50.877  12.917  32.146  1.00  0.200          C  
ATOM  12977  CD  ARG A 840      50.648  14.375  32.287  1.00  0.200          C  
ATOM  12978  NE  ARG A 840      50.697  14.768  33.693  1.00  0.200          N  
ATOM  12979  CZ  ARG A 840      51.830  14.879  34.431  1.00  0.200          C  
ATOM  12980  NH1 ARG A 840      53.017  14.612  33.904  1.00  0.200          N  
ATOM  12981  NH2 ARG A 840      51.743  15.240  35.703  1.00  0.200          N  
ATOM  12982  H   ARG A 840      53.210  11.372  29.937  1.00  0.140          H  
ATOM  12983  HA  ARG A 840      50.779  10.394  31.346  1.00  0.180          H  
ATOM  12984 1HB  ARG A 840      51.277  13.072  30.081  1.00  0.240          H  
ATOM  12985 2HB  ARG A 840      49.698  12.463  30.469  1.00  0.240          H  
ATOM  12986 1HG  ARG A 840      50.151  12.406  32.778  1.00  0.240          H  
ATOM  12987 2HG  ARG A 840      51.867  12.684  32.493  1.00  0.240          H  
ATOM  12988 1HD  ARG A 840      51.380  14.952  31.736  1.00  0.240          H  
ATOM  12989 2HD  ARG A 840      49.660  14.603  31.906  1.00  0.240          H  
ATOM  12990  HE  ARG A 840      49.807  14.986  34.158  1.00  0.240          H  
ATOM  12991 1HH1 ARG A 840      53.106  14.334  32.906  1.00  0.240          H  
ATOM  12992 2HH1 ARG A 840      53.845  14.659  34.485  1.00  0.240          H  
ATOM  12993 1HH2 ARG A 840      50.838  15.443  36.109  1.00  0.240          H  
ATOM  12994 2HH2 ARG A 840      52.575  15.331  36.272  1.00  0.240          H  
ATOM  12995  N   PRO A 841      51.114   9.118  28.954  1.00  0.170          N  
ATOM  12996  CA  PRO A 841      51.159   8.430  27.678  1.00  0.170          C  
ATOM  12997  C   PRO A 841      49.894   8.459  26.843  1.00  0.170          C  
ATOM  12998  O   PRO A 841      49.983   8.286  25.622  1.00  0.160          O  
ATOM  12999  CB  PRO A 841      51.481   6.980  28.080  1.00  0.260          C  
ATOM  13000  CG  PRO A 841      50.998   6.846  29.495  1.00  0.260          C  
ATOM  13001  CD  PRO A 841      51.234   8.196  30.117  1.00  0.260          C  
ATOM  13002  HA  PRO A 841      51.997   8.851  27.101  1.00  0.200          H  
ATOM  13003 1HB  PRO A 841      50.984   6.277  27.395  1.00  0.310          H  
ATOM  13004 2HB  PRO A 841      52.564   6.803  27.987  1.00  0.310          H  
ATOM  13005 1HG  PRO A 841      49.935   6.552  29.515  1.00  0.310          H  
ATOM  13006 2HG  PRO A 841      51.558   6.048  30.007  1.00  0.310          H  
ATOM  13007 1HD  PRO A 841      50.438   8.362  30.855  1.00  0.310          H  
ATOM  13008 2HD  PRO A 841      52.237   8.236  30.555  1.00  0.310          H  
ATOM  13009  N   MET A 842      48.718   8.709  27.436  1.00  0.170          N  
ATOM  13010  CA  MET A 842      47.533   8.692  26.604  1.00  0.160          C  
ATOM  13011  C   MET A 842      47.553   9.878  25.658  1.00  0.140          C  
ATOM  13012  O   MET A 842      46.825   9.885  24.670  1.00  0.130          O  
ATOM  13013  CB  MET A 842      46.267   8.582  27.429  1.00  0.230          C  
ATOM  13014  CG  MET A 842      46.121   7.284  28.203  1.00  0.230          C  
ATOM  13015  SD  MET A 842      46.084   5.806  27.139  1.00  0.230          S  
ATOM  13016  CE  MET A 842      47.780   5.172  27.228  1.00  0.230          C  
ATOM  13017  H   MET A 842      48.584   8.925  28.438  1.00  0.200          H  
ATOM  13018  HA  MET A 842      47.571   7.811  25.974  1.00  0.190          H  
ATOM  13019 1HB  MET A 842      46.175   9.420  28.111  1.00  0.270          H  
ATOM  13020 2HB  MET A 842      45.424   8.589  26.766  1.00  0.270          H  
ATOM  13021 1HG  MET A 842      46.953   7.196  28.902  1.00  0.270          H  
ATOM  13022 2HG  MET A 842      45.196   7.322  28.778  1.00  0.270          H  
ATOM  13023 1HE  MET A 842      47.858   4.269  26.622  1.00  0.270          H  
ATOM  13024 2HE  MET A 842      48.480   5.903  26.854  1.00  0.270          H  
ATOM  13025 3HE  MET A 842      48.028   4.935  28.262  1.00  0.270          H  
ATOM  13026  N   ILE A 843      48.370  10.891  25.955  1.00  0.140          N  
ATOM  13027  CA  ILE A 843      48.489  12.034  25.076  1.00  0.120          C  
ATOM  13028  C   ILE A 843      49.037  11.563  23.738  1.00  0.120          C  
ATOM  13029  O   ILE A 843      48.636  12.072  22.690  1.00  0.110          O  
ATOM  13030  CB  ILE A 843      49.369  13.127  25.668  1.00  0.180          C  
ATOM  13031  CG1 ILE A 843      48.641  13.721  26.876  1.00  0.180          C  
ATOM  13032  CG2 ILE A 843      49.675  14.190  24.581  1.00  0.180          C  
ATOM  13033  CD1 ILE A 843      49.457  14.597  27.728  1.00  0.180          C  
ATOM  13034  H   ILE A 843      48.959  10.847  26.799  1.00  0.170          H  
ATOM  13035  HA  ILE A 843      47.498  12.454  24.915  1.00  0.140          H  
ATOM  13036  HB  ILE A 843      50.282  12.681  26.044  1.00  0.210          H  
ATOM  13037 1HG1 ILE A 843      47.818  14.284  26.536  1.00  0.210          H  
ATOM  13038 2HG1 ILE A 843      48.277  12.901  27.491  1.00  0.210          H  
ATOM  13039 1HG2 ILE A 843      50.288  14.981  24.984  1.00  0.210          H  
ATOM  13040 2HG2 ILE A 843      50.205  13.748  23.740  1.00  0.210          H  
ATOM  13041 3HG2 ILE A 843      48.733  14.596  24.231  1.00  0.210          H  
ATOM  13042 1HD1 ILE A 843      48.858  14.951  28.544  1.00  0.210          H  
ATOM  13043 2HD1 ILE A 843      50.301  14.032  28.114  1.00  0.210          H  
ATOM  13044 3HD1 ILE A 843      49.800  15.424  27.162  1.00  0.210          H  
ATOM  13045  N   HIS A 844      50.020  10.654  23.774  1.00  0.140          N  
ATOM  13046  CA  HIS A 844      50.625  10.115  22.572  1.00  0.140          C  
ATOM  13047  C   HIS A 844      49.540   9.412  21.773  1.00  0.140          C  
ATOM  13048  O   HIS A 844      49.421   9.595  20.551  1.00  0.140          O  
ATOM  13049  CB  HIS A 844      51.749   9.132  22.919  1.00  0.200          C  
ATOM  13050  CG  HIS A 844      52.434   8.550  21.735  1.00  0.200          C  
ATOM  13051  ND1 HIS A 844      53.344   9.259  20.973  1.00  0.200          N  
ATOM  13052  CD2 HIS A 844      52.337   7.327  21.168  1.00  0.200          C  
ATOM  13053  CE1 HIS A 844      53.780   8.489  19.991  1.00  0.200          C  
ATOM  13054  NE2 HIS A 844      53.186   7.313  20.089  1.00  0.200          N  
ATOM  13055  H   HIS A 844      50.293  10.234  24.659  1.00  0.170          H  
ATOM  13056  HA  HIS A 844      51.036  10.917  21.963  1.00  0.170          H  
ATOM  13057 1HB  HIS A 844      52.494   9.634  23.537  1.00  0.240          H  
ATOM  13058 2HB  HIS A 844      51.345   8.308  23.504  1.00  0.240          H  
ATOM  13059  HD2 HIS A 844      51.698   6.506  21.509  1.00  0.240          H  
ATOM  13060  HE1 HIS A 844      54.505   8.775  19.231  1.00  0.240          H  
ATOM  13061  HE2 HIS A 844      53.323   6.526  19.471  1.00  0.240          H  
ATOM  13062  N   GLU A 845      48.734   8.602  22.474  1.00  0.140          N  
ATOM  13063  CA  GLU A 845      47.672   7.861  21.806  1.00  0.150          C  
ATOM  13064  C   GLU A 845      46.646   8.826  21.194  1.00  0.150          C  
ATOM  13065  O   GLU A 845      46.182   8.598  20.077  1.00  0.150          O  
ATOM  13066  CB  GLU A 845      46.976   6.922  22.794  1.00  0.210          C  
ATOM  13067  CG  GLU A 845      47.854   5.783  23.308  1.00  0.210          C  
ATOM  13068  CD  GLU A 845      48.309   4.856  22.222  1.00  0.210          C  
ATOM  13069  OE1 GLU A 845      47.493   4.460  21.429  1.00  0.210          O  
ATOM  13070  OE2 GLU A 845      49.475   4.548  22.181  1.00  0.210          O  
ATOM  13071  H   GLU A 845      48.907   8.486  23.477  1.00  0.170          H  
ATOM  13072  HA  GLU A 845      48.112   7.266  21.005  1.00  0.180          H  
ATOM  13073 1HB  GLU A 845      46.626   7.490  23.654  1.00  0.250          H  
ATOM  13074 2HB  GLU A 845      46.098   6.483  22.319  1.00  0.250          H  
ATOM  13075 1HG  GLU A 845      48.729   6.212  23.801  1.00  0.250          H  
ATOM  13076 2HG  GLU A 845      47.295   5.220  24.052  1.00  0.250          H  
ATOM  13077  N   LEU A 846      46.344   9.931  21.892  1.00  0.150          N  
ATOM  13078  CA  LEU A 846      45.423  10.948  21.388  1.00  0.180          C  
ATOM  13079  C   LEU A 846      45.919  11.592  20.123  1.00  0.160          C  
ATOM  13080  O   LEU A 846      45.170  11.688  19.146  1.00  0.190          O  
ATOM  13081  CB  LEU A 846      45.163  12.009  22.468  1.00  0.240          C  
ATOM  13082  CG  LEU A 846      44.255  13.203  22.113  1.00  0.240          C  
ATOM  13083  CD1 LEU A 846      43.388  13.605  23.335  1.00  0.240          C  
ATOM  13084  CD2 LEU A 846      45.157  14.434  21.727  1.00  0.240          C  
ATOM  13085  H   LEU A 846      46.723  10.030  22.836  1.00  0.180          H  
ATOM  13086  HA  LEU A 846      44.474  10.456  21.166  1.00  0.220          H  
ATOM  13087 1HB  LEU A 846      44.710  11.509  23.255  1.00  0.290          H  
ATOM  13088 2HB  LEU A 846      46.114  12.398  22.812  1.00  0.290          H  
ATOM  13089  HG  LEU A 846      43.629  12.937  21.300  1.00  0.290          H  
ATOM  13090 1HD1 LEU A 846      42.760  14.458  23.088  1.00  0.290          H  
ATOM  13091 2HD1 LEU A 846      42.753  12.774  23.619  1.00  0.290          H  
ATOM  13092 3HD1 LEU A 846      44.029  13.862  24.161  1.00  0.290          H  
ATOM  13093 1HD2 LEU A 846      44.528  15.275  21.470  1.00  0.290          H  
ATOM  13094 2HD2 LEU A 846      45.794  14.700  22.572  1.00  0.290          H  
ATOM  13095 3HD2 LEU A 846      45.779  14.213  20.879  1.00  0.290          H  
ATOM  13096  N   LEU A 847      47.184  12.007  20.114  1.00  0.130          N  
ATOM  13097  CA  LEU A 847      47.737  12.638  18.936  1.00  0.130          C  
ATOM  13098  C   LEU A 847      47.745  11.644  17.783  1.00  0.140          C  
ATOM  13099  O   LEU A 847      47.478  12.021  16.638  1.00  0.150          O  
ATOM  13100  CB  LEU A 847      49.142  13.175  19.242  1.00  0.180          C  
ATOM  13101  CG  LEU A 847      49.225  14.397  20.246  1.00  0.180          C  
ATOM  13102  CD1 LEU A 847      50.686  14.672  20.580  1.00  0.180          C  
ATOM  13103  CD2 LEU A 847      48.607  15.622  19.623  1.00  0.180          C  
ATOM  13104  H   LEU A 847      47.753  11.907  20.962  1.00  0.160          H  
ATOM  13105  HA  LEU A 847      47.088  13.457  18.651  1.00  0.160          H  
ATOM  13106 1HB  LEU A 847      49.726  12.358  19.673  1.00  0.220          H  
ATOM  13107 2HB  LEU A 847      49.609  13.479  18.306  1.00  0.220          H  
ATOM  13108  HG  LEU A 847      48.702  14.153  21.174  1.00  0.220          H  
ATOM  13109 1HD1 LEU A 847      50.750  15.507  21.273  1.00  0.220          H  
ATOM  13110 2HD1 LEU A 847      51.125  13.784  21.042  1.00  0.220          H  
ATOM  13111 3HD1 LEU A 847      51.232  14.917  19.668  1.00  0.220          H  
ATOM  13112 1HD2 LEU A 847      48.690  16.454  20.311  1.00  0.220          H  
ATOM  13113 2HD2 LEU A 847      49.144  15.839  18.712  1.00  0.220          H  
ATOM  13114 3HD2 LEU A 847      47.563  15.457  19.398  1.00  0.220          H  
ATOM  13115  N   THR A 848      48.013  10.369  18.082  1.00  0.150          N  
ATOM  13116  CA  THR A 848      48.026   9.333  17.062  1.00  0.180          C  
ATOM  13117  C   THR A 848      46.637   9.190  16.441  1.00  0.210          C  
ATOM  13118  O   THR A 848      46.503   9.152  15.210  1.00  0.270          O  
ATOM  13119  CB  THR A 848      48.484   7.981  17.652  1.00  0.240          C  
ATOM  13120  OG1 THR A 848      49.818   8.110  18.184  1.00  0.240          O  
ATOM  13121  CG2 THR A 848      48.489   6.926  16.559  1.00  0.240          C  
ATOM  13122  H   THR A 848      48.263  10.122  19.043  1.00  0.180          H  
ATOM  13123  HA  THR A 848      48.711   9.623  16.275  1.00  0.220          H  
ATOM  13124  HB  THR A 848      47.812   7.672  18.444  1.00  0.290          H  
ATOM  13125  HG1 THR A 848      49.783   8.655  19.011  1.00  0.290          H  
ATOM  13126 1HG2 THR A 848      48.819   5.978  16.980  1.00  0.290          H  
ATOM  13127 2HG2 THR A 848      47.490   6.807  16.154  1.00  0.290          H  
ATOM  13128 3HG2 THR A 848      49.168   7.228  15.765  1.00  0.290          H  
ATOM  13129  N   GLU A 849      45.595   9.124  17.287  1.00  0.200          N  
ATOM  13130  CA  GLU A 849      44.226   9.015  16.798  1.00  0.210          C  
ATOM  13131  C   GLU A 849      43.859  10.238  15.973  1.00  0.170          C  
ATOM  13132  O   GLU A 849      43.186  10.111  14.948  1.00  0.150          O  
ATOM  13133  CB  GLU A 849      43.235   8.850  17.953  1.00  0.290          C  
ATOM  13134  CG  GLU A 849      43.281   7.487  18.660  1.00  0.290          C  
ATOM  13135  CD  GLU A 849      42.346   7.418  19.840  1.00  0.290          C  
ATOM  13136  OE1 GLU A 849      41.852   8.452  20.226  1.00  0.290          O  
ATOM  13137  OE2 GLU A 849      42.113   6.347  20.342  1.00  0.290          O  
ATOM  13138  H   GLU A 849      45.772   9.116  18.297  1.00  0.240          H  
ATOM  13139  HA  GLU A 849      44.158   8.136  16.161  1.00  0.250          H  
ATOM  13140 1HB  GLU A 849      43.439   9.615  18.706  1.00  0.350          H  
ATOM  13141 2HB  GLU A 849      42.221   9.011  17.591  1.00  0.350          H  
ATOM  13142 1HG  GLU A 849      43.008   6.712  17.946  1.00  0.350          H  
ATOM  13143 2HG  GLU A 849      44.297   7.290  18.991  1.00  0.350          H  
ATOM  13144  N   GLY A 850      44.321  11.412  16.405  1.00  0.180          N  
ATOM  13145  CA  GLY A 850      44.082  12.662  15.710  1.00  0.180          C  
ATOM  13146  C   GLY A 850      44.617  12.586  14.301  1.00  0.180          C  
ATOM  13147  O   GLY A 850      43.896  12.864  13.351  1.00  0.210          O  
ATOM  13148  H   GLY A 850      44.826  11.437  17.296  1.00  0.220          H  
ATOM  13149 1HA  GLY A 850      43.014  12.871  15.684  1.00  0.220          H  
ATOM  13150 2HA  GLY A 850      44.568  13.471  16.248  1.00  0.220          H  
ATOM  13151  N   ARG A 851      45.884  12.190  14.161  1.00  0.180          N  
ATOM  13152  CA  ARG A 851      46.526  12.091  12.853  1.00  0.180          C  
ATOM  13153  C   ARG A 851      45.784  11.118  11.925  1.00  0.120          C  
ATOM  13154  O   ARG A 851      45.696  11.346  10.716  1.00  0.220          O  
ATOM  13155  CB  ARG A 851      47.976  11.636  12.994  1.00  0.250          C  
ATOM  13156  CG  ARG A 851      48.928  12.671  13.605  1.00  0.250          C  
ATOM  13157  CD  ARG A 851      50.372  12.306  13.430  1.00  0.250          C  
ATOM  13158  NE  ARG A 851      50.736  11.039  14.086  1.00  0.250          N  
ATOM  13159  CZ  ARG A 851      51.135  10.887  15.376  1.00  0.250          C  
ATOM  13160  NH1 ARG A 851      51.218  11.910  16.197  1.00  0.250          N  
ATOM  13161  NH2 ARG A 851      51.454   9.680  15.820  1.00  0.250          N  
ATOM  13162  H   ARG A 851      46.418  11.982  15.010  1.00  0.220          H  
ATOM  13163  HA  ARG A 851      46.526  13.077  12.399  1.00  0.220          H  
ATOM  13164 1HB  ARG A 851      48.008  10.753  13.635  1.00  0.300          H  
ATOM  13165 2HB  ARG A 851      48.365  11.351  12.019  1.00  0.300          H  
ATOM  13166 1HG  ARG A 851      48.760  13.630  13.123  1.00  0.300          H  
ATOM  13167 2HG  ARG A 851      48.733  12.772  14.661  1.00  0.300          H  
ATOM  13168 1HD  ARG A 851      50.585  12.211  12.365  1.00  0.300          H  
ATOM  13169 2HD  ARG A 851      50.994  13.096  13.843  1.00  0.300          H  
ATOM  13170  HE  ARG A 851      50.703  10.205  13.517  1.00  0.300          H  
ATOM  13171 1HH1 ARG A 851      51.003  12.855  15.893  1.00  0.300          H  
ATOM  13172 2HH1 ARG A 851      51.524  11.774  17.148  1.00  0.300          H  
ATOM  13173 1HH2 ARG A 851      51.396   8.880  15.205  1.00  0.300          H  
ATOM  13174 2HH2 ARG A 851      51.762   9.561  16.779  1.00  0.300          H  
ATOM  13175  N   ARG A 852      45.286  10.018  12.492  1.00  0.260          N  
ATOM  13176  CA  ARG A 852      44.561   8.994  11.743  1.00  0.210          C  
ATOM  13177  C   ARG A 852      43.091   9.341  11.423  1.00  0.270          C  
ATOM  13178  O   ARG A 852      42.552   8.887  10.409  1.00  0.380          O  
ATOM  13179  CB  ARG A 852      44.592   7.696  12.528  1.00  0.310          C  
ATOM  13180  CG  ARG A 852      45.959   7.043  12.613  1.00  0.310          C  
ATOM  13181  CD  ARG A 852      45.943   5.860  13.490  1.00  0.310          C  
ATOM  13182  NE  ARG A 852      47.255   5.235  13.571  1.00  0.310          N  
ATOM  13183  CZ  ARG A 852      47.585   4.217  14.395  1.00  0.310          C  
ATOM  13184  NH1 ARG A 852      46.690   3.706  15.217  1.00  0.310          N  
ATOM  13185  NH2 ARG A 852      48.817   3.732  14.374  1.00  0.310          N  
ATOM  13186  H   ARG A 852      45.472   9.871  13.491  1.00  0.310          H  
ATOM  13187  HA  ARG A 852      45.085   8.841  10.802  1.00  0.250          H  
ATOM  13188 1HB  ARG A 852      44.256   7.891  13.546  1.00  0.380          H  
ATOM  13189 2HB  ARG A 852      43.901   6.983  12.083  1.00  0.380          H  
ATOM  13190 1HG  ARG A 852      46.273   6.731  11.620  1.00  0.380          H  
ATOM  13191 2HG  ARG A 852      46.680   7.756  13.013  1.00  0.380          H  
ATOM  13192 1HD  ARG A 852      45.646   6.173  14.493  1.00  0.380          H  
ATOM  13193 2HD  ARG A 852      45.234   5.130  13.104  1.00  0.380          H  
ATOM  13194  HE  ARG A 852      47.977   5.592  12.958  1.00  0.380          H  
ATOM  13195 1HH1 ARG A 852      45.750   4.071  15.236  1.00  0.380          H  
ATOM  13196 2HH1 ARG A 852      46.943   2.944  15.831  1.00  0.380          H  
ATOM  13197 1HH2 ARG A 852      49.504   4.123  13.744  1.00  0.380          H  
ATOM  13198 2HH2 ARG A 852      49.073   2.971  14.986  1.00  0.380          H  
ATOM  13199  N   SER A 853      42.450  10.108  12.302  1.00  0.220          N  
ATOM  13200  CA  SER A 853      41.037  10.470  12.234  1.00  0.310          C  
ATOM  13201  C   SER A 853      40.586  11.233  11.000  1.00  0.400          C  
ATOM  13202  O   SER A 853      41.332  11.988  10.377  1.00  0.400          O  
ATOM  13203  CB  SER A 853      40.616  11.257  13.444  1.00  0.400          C  
ATOM  13204  OG  SER A 853      39.276  11.650  13.299  1.00  0.400          O  
ATOM  13205  H   SER A 853      42.959  10.427  13.127  1.00  0.260          H  
ATOM  13206  HA  SER A 853      40.473   9.539  12.256  1.00  0.370          H  
ATOM  13207 1HB  SER A 853      40.723  10.642  14.336  1.00  0.480          H  
ATOM  13208 2HB  SER A 853      41.255  12.132  13.566  1.00  0.480          H  
ATOM  13209  HG  SER A 853      38.954  11.876  14.217  1.00  0.480          H  
ATOM  13210  N   LYS A 854      39.328  10.986  10.632  1.00  0.540          N  
ATOM  13211  CA  LYS A 854      38.654  11.615   9.495  1.00  0.630          C  
ATOM  13212  C   LYS A 854      38.469  13.138   9.615  1.00  0.490          C  
ATOM  13213  O   LYS A 854      38.183  13.800   8.616  1.00  0.540          O  
ATOM  13214  CB  LYS A 854      37.289  10.955   9.253  1.00  0.850          C  
ATOM  13215  CG  LYS A 854      36.230  11.216  10.342  1.00  0.850          C  
ATOM  13216  CD  LYS A 854      34.922  10.469  10.042  1.00  0.850          C  
ATOM  13217  CE  LYS A 854      33.857  10.745  11.109  1.00  0.850          C  
ATOM  13218  NZ  LYS A 854      32.594   9.990  10.845  1.00  0.850          N  
ATOM  13219  H   LYS A 854      38.809  10.340  11.210  1.00  0.650          H  
ATOM  13220  HA  LYS A 854      39.270  11.438   8.613  1.00  0.760          H  
ATOM  13221 1HB  LYS A 854      36.883  11.308   8.304  1.00  1.020          H  
ATOM  13222 2HB  LYS A 854      37.421   9.877   9.170  1.00  1.020          H  
ATOM  13223 1HG  LYS A 854      36.613  10.907  11.317  1.00  1.020          H  
ATOM  13224 2HG  LYS A 854      36.011  12.285  10.387  1.00  1.020          H  
ATOM  13225 1HD  LYS A 854      34.541  10.787   9.071  1.00  1.020          H  
ATOM  13226 2HD  LYS A 854      35.114   9.394  10.003  1.00  1.020          H  
ATOM  13227 1HE  LYS A 854      34.248  10.451  12.083  1.00  1.020          H  
ATOM  13228 2HE  LYS A 854      33.635  11.812  11.126  1.00  1.020          H  
ATOM  13229 1HZ  LYS A 854      31.918  10.194  11.571  1.00  1.020          H  
ATOM  13230 2HZ  LYS A 854      32.216  10.264   9.948  1.00  1.020          H  
ATOM  13231 3HZ  LYS A 854      32.787   8.993  10.839  1.00  1.020          H  
ATOM  13232  N   THR A 855      38.563  13.693  10.823  1.00  0.350          N  
ATOM  13233  CA  THR A 855      38.390  15.143  10.955  1.00  0.220          C  
ATOM  13234  C   THR A 855      39.682  15.884  10.644  1.00  0.200          C  
ATOM  13235  O   THR A 855      40.705  15.690  11.307  1.00  0.240          O  
ATOM  13236  CB  THR A 855      37.855  15.548  12.351  1.00  0.360          C  
ATOM  13237  OG1 THR A 855      36.543  15.013  12.540  1.00  0.360          O  
ATOM  13238  CG2 THR A 855      37.803  17.052  12.521  1.00  0.360          C  
ATOM  13239  H   THR A 855      38.795  13.098  11.622  1.00  0.420          H  
ATOM  13240  HA  THR A 855      37.644  15.458  10.228  1.00  0.260          H  
ATOM  13241  HB  THR A 855      38.513  15.129  13.105  1.00  0.430          H  
ATOM  13242  HG1 THR A 855      36.603  14.094  12.874  1.00  0.430          H  
ATOM  13243 1HG2 THR A 855      37.425  17.284  13.517  1.00  0.430          H  
ATOM  13244 2HG2 THR A 855      38.779  17.466  12.416  1.00  0.430          H  
ATOM  13245 3HG2 THR A 855      37.139  17.479  11.774  1.00  0.430          H  
ATOM  13246  N   ASN A 856      39.601  16.802   9.677  1.00  0.160          N  
ATOM  13247  CA  ASN A 856      40.762  17.548   9.209  1.00  0.190          C  
ATOM  13248  C   ASN A 856      41.405  18.434  10.264  1.00  0.160          C  
ATOM  13249  O   ASN A 856      42.627  18.620  10.249  1.00  0.200          O  
ATOM  13250  CB  ASN A 856      40.389  18.385   8.004  1.00  0.250          C  
ATOM  13251  CG  ASN A 856      40.181  17.558   6.760  1.00  0.250          C  
ATOM  13252  OD1 ASN A 856      40.653  16.421   6.649  1.00  0.250          O  
ATOM  13253  ND2 ASN A 856      39.471  18.115   5.815  1.00  0.250          N  
ATOM  13254  H   ASN A 856      38.712  16.911   9.204  1.00  0.190          H  
ATOM  13255  HA  ASN A 856      41.518  16.824   8.901  1.00  0.230          H  
ATOM  13256 1HB  ASN A 856      39.475  18.940   8.215  1.00  0.300          H  
ATOM  13257 2HB  ASN A 856      41.177  19.114   7.812  1.00  0.300          H  
ATOM  13258 1HD2 ASN A 856      39.295  17.617   4.965  1.00  0.300          H  
ATOM  13259 2HD2 ASN A 856      39.103  19.037   5.937  1.00  0.300          H  
ATOM  13260  N   LYS A 857      40.608  18.996  11.176  1.00  0.090          N  
ATOM  13261  CA  LYS A 857      41.186  19.862  12.192  1.00  0.080          C  
ATOM  13262  C   LYS A 857      42.044  19.026  13.134  1.00  0.080          C  
ATOM  13263  O   LYS A 857      43.171  19.411  13.454  1.00  0.070          O  
ATOM  13264  CB  LYS A 857      40.116  20.619  12.982  1.00  0.120          C  
ATOM  13265  CG  LYS A 857      40.700  21.643  13.965  1.00  0.120          C  
ATOM  13266  CD  LYS A 857      39.618  22.418  14.748  1.00  0.120          C  
ATOM  13267  CE  LYS A 857      40.265  23.400  15.740  1.00  0.120          C  
ATOM  13268  NZ  LYS A 857      39.261  24.252  16.477  1.00  0.120          N  
ATOM  13269  H   LYS A 857      39.611  18.836  11.142  1.00  0.110          H  
ATOM  13270  HA  LYS A 857      41.835  20.591  11.703  1.00  0.100          H  
ATOM  13271 1HB  LYS A 857      39.456  21.145  12.292  1.00  0.140          H  
ATOM  13272 2HB  LYS A 857      39.510  19.915  13.549  1.00  0.140          H  
ATOM  13273 1HG  LYS A 857      41.386  21.169  14.632  1.00  0.140          H  
ATOM  13274 2HG  LYS A 857      41.270  22.369  13.385  1.00  0.140          H  
ATOM  13275 1HD  LYS A 857      38.983  22.972  14.053  1.00  0.140          H  
ATOM  13276 2HD  LYS A 857      38.998  21.713  15.302  1.00  0.140          H  
ATOM  13277 1HE  LYS A 857      40.840  22.829  16.471  1.00  0.140          H  
ATOM  13278 2HE  LYS A 857      40.941  24.053  15.191  1.00  0.140          H  
ATOM  13279 1HZ  LYS A 857      39.775  24.874  17.102  1.00  0.140          H  
ATOM  13280 2HZ  LYS A 857      38.730  24.804  15.823  1.00  0.140          H  
ATOM  13281 3HZ  LYS A 857      38.621  23.680  17.017  1.00  0.140          H  
ATOM  13282  N   ALA A 858      41.505  17.880  13.584  1.00  0.080          N  
ATOM  13283  CA  ALA A 858      42.230  16.996  14.494  1.00  0.080          C  
ATOM  13284  C   ALA A 858      43.497  16.497  13.848  1.00  0.080          C  
ATOM  13285  O   ALA A 858      44.546  16.468  14.490  1.00  0.060          O  
ATOM  13286  CB  ALA A 858      41.356  15.818  14.914  1.00  0.110          C  
ATOM  13287  H   ALA A 858      40.572  17.634  13.291  1.00  0.100          H  
ATOM  13288  HA  ALA A 858      42.521  17.562  15.365  1.00  0.100          H  
ATOM  13289 1HB  ALA A 858      41.911  15.184  15.601  1.00  0.130          H  
ATOM  13290 2HB  ALA A 858      40.454  16.179  15.409  1.00  0.130          H  
ATOM  13291 3HB  ALA A 858      41.077  15.240  14.029  1.00  0.130          H  
ATOM  13292  N   LYS A 859      43.430  16.179  12.560  1.00  0.100          N  
ATOM  13293  CA  LYS A 859      44.599  15.701  11.857  1.00  0.110          C  
ATOM  13294  C   LYS A 859      45.656  16.780  11.719  1.00  0.120          C  
ATOM  13295  O   LYS A 859      46.847  16.531  11.971  1.00  0.110          O  
ATOM  13296  CB  LYS A 859      44.185  15.133  10.503  1.00  0.150          C  
ATOM  13297  CG  LYS A 859      45.324  14.577   9.653  1.00  0.150          C  
ATOM  13298  CD  LYS A 859      44.774  13.823   8.455  1.00  0.150          C  
ATOM  13299  CE  LYS A 859      45.881  13.233   7.604  1.00  0.150          C  
ATOM  13300  NZ  LYS A 859      45.333  12.391   6.515  1.00  0.150          N  
ATOM  13301  H   LYS A 859      42.527  16.198  12.075  1.00  0.120          H  
ATOM  13302  HA  LYS A 859      45.030  14.893  12.438  1.00  0.130          H  
ATOM  13303 1HB  LYS A 859      43.463  14.321  10.670  1.00  0.180          H  
ATOM  13304 2HB  LYS A 859      43.675  15.904   9.932  1.00  0.180          H  
ATOM  13305 1HG  LYS A 859      45.949  15.399   9.300  1.00  0.180          H  
ATOM  13306 2HG  LYS A 859      45.936  13.910  10.246  1.00  0.180          H  
ATOM  13307 1HD  LYS A 859      44.136  13.006   8.818  1.00  0.180          H  
ATOM  13308 2HD  LYS A 859      44.165  14.492   7.847  1.00  0.180          H  
ATOM  13309 1HE  LYS A 859      46.468  14.040   7.169  1.00  0.180          H  
ATOM  13310 2HE  LYS A 859      46.530  12.621   8.234  1.00  0.180          H  
ATOM  13311 1HZ  LYS A 859      46.091  12.008   5.970  1.00  0.180          H  
ATOM  13312 2HZ  LYS A 859      44.803  11.635   6.939  1.00  0.180          H  
ATOM  13313 3HZ  LYS A 859      44.733  12.942   5.921  1.00  0.180          H  
ATOM  13314  N   THR A 860      45.237  17.986  11.332  1.00  0.130          N  
ATOM  13315  CA  THR A 860      46.162  19.084  11.128  1.00  0.120          C  
ATOM  13316  C   THR A 860      46.895  19.425  12.410  1.00  0.120          C  
ATOM  13317  O   THR A 860      48.127  19.582  12.412  1.00  0.120          O  
ATOM  13318  CB  THR A 860      45.409  20.346  10.641  1.00  0.170          C  
ATOM  13319  OG1 THR A 860      44.775  20.073   9.383  1.00  0.170          O  
ATOM  13320  CG2 THR A 860      46.384  21.517  10.471  1.00  0.170          C  
ATOM  13321  H   THR A 860      44.249  18.145  11.129  1.00  0.160          H  
ATOM  13322  HA  THR A 860      46.891  18.788  10.376  1.00  0.140          H  
ATOM  13323  HB  THR A 860      44.642  20.615  11.371  1.00  0.210          H  
ATOM  13324  HG1 THR A 860      44.015  19.468   9.535  1.00  0.210          H  
ATOM  13325 1HG2 THR A 860      45.833  22.389  10.125  1.00  0.210          H  
ATOM  13326 2HG2 THR A 860      46.865  21.754  11.419  1.00  0.210          H  
ATOM  13327 3HG2 THR A 860      47.143  21.251   9.738  1.00  0.210          H  
ATOM  13328  N   LEU A 861      46.142  19.560  13.502  1.00  0.120          N  
ATOM  13329  CA  LEU A 861      46.748  19.936  14.754  1.00  0.110          C  
ATOM  13330  C   LEU A 861      47.500  18.800  15.393  1.00  0.120          C  
ATOM  13331  O   LEU A 861      48.527  19.045  16.013  1.00  0.120          O  
ATOM  13332  CB  LEU A 861      45.700  20.484  15.709  1.00  0.160          C  
ATOM  13333  CG  LEU A 861      45.052  21.823  15.304  1.00  0.160          C  
ATOM  13334  CD1 LEU A 861      43.934  22.102  16.261  1.00  0.160          C  
ATOM  13335  CD2 LEU A 861      46.099  22.980  15.334  1.00  0.160          C  
ATOM  13336  H   LEU A 861      45.126  19.425  13.443  1.00  0.140          H  
ATOM  13337  HA  LEU A 861      47.470  20.713  14.551  1.00  0.130          H  
ATOM  13338 1HB  LEU A 861      44.903  19.740  15.817  1.00  0.190          H  
ATOM  13339 2HB  LEU A 861      46.170  20.632  16.675  1.00  0.190          H  
ATOM  13340  HG  LEU A 861      44.626  21.735  14.302  1.00  0.190          H  
ATOM  13341 1HD1 LEU A 861      43.444  23.030  15.987  1.00  0.190          H  
ATOM  13342 2HD1 LEU A 861      43.223  21.291  16.218  1.00  0.190          H  
ATOM  13343 3HD1 LEU A 861      44.325  22.185  17.264  1.00  0.190          H  
ATOM  13344 1HD2 LEU A 861      45.607  23.913  15.061  1.00  0.190          H  
ATOM  13345 2HD2 LEU A 861      46.514  23.073  16.327  1.00  0.190          H  
ATOM  13346 3HD2 LEU A 861      46.903  22.798  14.631  1.00  0.190          H  
ATOM  13347  N   ALA A 862      47.009  17.560  15.302  1.00  0.130          N  
ATOM  13348  CA  ALA A 862      47.728  16.450  15.900  1.00  0.150          C  
ATOM  13349  C   ALA A 862      49.085  16.295  15.244  1.00  0.160          C  
ATOM  13350  O   ALA A 862      50.081  16.004  15.920  1.00  0.180          O  
ATOM  13351  CB  ALA A 862      46.928  15.186  15.781  1.00  0.200          C  
ATOM  13352  H   ALA A 862      46.128  17.355  14.826  1.00  0.160          H  
ATOM  13353  HA  ALA A 862      47.889  16.665  16.946  1.00  0.180          H  
ATOM  13354 1HB  ALA A 862      47.470  14.385  16.242  1.00  0.240          H  
ATOM  13355 2HB  ALA A 862      45.977  15.325  16.283  1.00  0.240          H  
ATOM  13356 3HB  ALA A 862      46.758  14.963  14.728  1.00  0.240          H  
ATOM  13357  N   THR A 863      49.138  16.500  13.921  1.00  0.150          N  
ATOM  13358  CA  THR A 863      50.382  16.386  13.183  1.00  0.160          C  
ATOM  13359  C   THR A 863      51.339  17.466  13.657  1.00  0.160          C  
ATOM  13360  O   THR A 863      52.504  17.192  13.965  1.00  0.160          O  
ATOM  13361  CB  THR A 863      50.139  16.527  11.666  1.00  0.220          C  
ATOM  13362  OG1 THR A 863      49.248  15.489  11.223  1.00  0.220          O  
ATOM  13363  CG2 THR A 863      51.463  16.396  10.922  1.00  0.220          C  
ATOM  13364  H   THR A 863      48.281  16.698  13.394  1.00  0.180          H  
ATOM  13365  HA  THR A 863      50.828  15.417  13.383  1.00  0.190          H  
ATOM  13366  HB  THR A 863      49.688  17.497  11.454  1.00  0.260          H  
ATOM  13367  HG1 THR A 863      48.343  15.699  11.548  1.00  0.260          H  
ATOM  13368 1HG2 THR A 863      51.280  16.489   9.854  1.00  0.260          H  
ATOM  13369 2HG2 THR A 863      52.146  17.179  11.241  1.00  0.260          H  
ATOM  13370 3HG2 THR A 863      51.902  15.423  11.134  1.00  0.260          H  
ATOM  13371  N   TRP A 864      50.836  18.696  13.743  1.00  0.150          N  
ATOM  13372  CA  TRP A 864      51.619  19.824  14.201  1.00  0.130          C  
ATOM  13373  C   TRP A 864      52.108  19.669  15.639  1.00  0.140          C  
ATOM  13374  O   TRP A 864      53.285  19.898  15.913  1.00  0.140          O  
ATOM  13375  CB  TRP A 864      50.809  21.093  13.992  1.00  0.190          C  
ATOM  13376  CG  TRP A 864      51.387  22.300  14.568  1.00  0.190          C  
ATOM  13377  CD1 TRP A 864      52.416  23.039  14.088  1.00  0.190          C  
ATOM  13378  CD2 TRP A 864      50.910  22.983  15.732  1.00  0.190          C  
ATOM  13379  NE1 TRP A 864      52.631  24.119  14.892  1.00  0.190          N  
ATOM  13380  CE2 TRP A 864      51.714  24.109  15.898  1.00  0.190          C  
ATOM  13381  CE3 TRP A 864      49.872  22.741  16.631  1.00  0.190          C  
ATOM  13382  CZ2 TRP A 864      51.522  24.996  16.930  1.00  0.190          C  
ATOM  13383  CZ3 TRP A 864      49.677  23.637  17.652  1.00  0.190          C  
ATOM  13384  CH2 TRP A 864      50.478  24.737  17.800  1.00  0.190          C  
ATOM  13385  H   TRP A 864      49.869  18.869  13.444  1.00  0.180          H  
ATOM  13386  HA  TRP A 864      52.498  19.896  13.564  1.00  0.160          H  
ATOM  13387 1HB  TRP A 864      50.670  21.257  12.925  1.00  0.230          H  
ATOM  13388 2HB  TRP A 864      49.826  20.951  14.415  1.00  0.230          H  
ATOM  13389  HD1 TRP A 864      52.990  22.801  13.198  1.00  0.230          H  
ATOM  13390  HE1 TRP A 864      53.350  24.818  14.758  1.00  0.230          H  
ATOM  13391  HE3 TRP A 864      49.226  21.864  16.528  1.00  0.230          H  
ATOM  13392  HZ2 TRP A 864      52.151  25.878  17.065  1.00  0.230          H  
ATOM  13393  HZ3 TRP A 864      48.881  23.450  18.344  1.00  0.230          H  
ATOM  13394  HH2 TRP A 864      50.288  25.422  18.629  1.00  0.230          H  
ATOM  13395  N   ALA A 865      51.223  19.289  16.561  1.00  0.140          N  
ATOM  13396  CA  ALA A 865      51.599  19.111  17.955  1.00  0.140          C  
ATOM  13397  C   ALA A 865      52.666  18.031  18.083  1.00  0.130          C  
ATOM  13398  O   ALA A 865      53.599  18.176  18.882  1.00  0.110          O  
ATOM  13399  CB  ALA A 865      50.390  18.764  18.773  1.00  0.200          C  
ATOM  13400  H   ALA A 865      50.258  19.128  16.290  1.00  0.170          H  
ATOM  13401  HA  ALA A 865      52.015  20.050  18.317  1.00  0.170          H  
ATOM  13402 1HB  ALA A 865      50.658  18.653  19.816  1.00  0.240          H  
ATOM  13403 2HB  ALA A 865      49.671  19.550  18.658  1.00  0.240          H  
ATOM  13404 3HB  ALA A 865      49.977  17.851  18.401  1.00  0.240          H  
ATOM  13405  N   THR A 866      52.551  16.964  17.278  1.00  0.140          N  
ATOM  13406  CA  THR A 866      53.527  15.889  17.289  1.00  0.120          C  
ATOM  13407  C   THR A 866      54.881  16.447  16.889  1.00  0.110          C  
ATOM  13408  O   THR A 866      55.895  16.166  17.542  1.00  0.090          O  
ATOM  13409  CB  THR A 866      53.125  14.757  16.322  1.00  0.180          C  
ATOM  13410  OG1 THR A 866      51.865  14.197  16.740  1.00  0.180          O  
ATOM  13411  CG2 THR A 866      54.191  13.662  16.316  1.00  0.180          C  
ATOM  13412  H   THR A 866      51.731  16.868  16.675  1.00  0.170          H  
ATOM  13413  HA  THR A 866      53.599  15.486  18.298  1.00  0.140          H  
ATOM  13414  HB  THR A 866      53.019  15.154  15.318  1.00  0.210          H  
ATOM  13415  HG1 THR A 866      51.166  14.880  16.615  1.00  0.210          H  
ATOM  13416 1HG2 THR A 866      53.895  12.873  15.630  1.00  0.210          H  
ATOM  13417 2HG2 THR A 866      55.142  14.074  15.992  1.00  0.210          H  
ATOM  13418 3HG2 THR A 866      54.298  13.252  17.318  1.00  0.210          H  
ATOM  13419  N   LYS A 867      54.907  17.242  15.811  1.00  0.110          N  
ATOM  13420  CA  LYS A 867      56.146  17.850  15.365  1.00  0.110          C  
ATOM  13421  C   LYS A 867      56.736  18.768  16.431  1.00  0.090          C  
ATOM  13422  O   LYS A 867      57.954  18.753  16.627  1.00  0.090          O  
ATOM  13423  CB  LYS A 867      55.942  18.610  14.054  1.00  0.150          C  
ATOM  13424  CG  LYS A 867      55.724  17.711  12.836  1.00  0.150          C  
ATOM  13425  CD  LYS A 867      55.484  18.529  11.568  1.00  0.150          C  
ATOM  13426  CE  LYS A 867      55.299  17.628  10.346  1.00  0.150          C  
ATOM  13427  NZ  LYS A 867      55.022  18.415   9.105  1.00  0.150          N  
ATOM  13428  H   LYS A 867      54.040  17.389  15.279  1.00  0.130          H  
ATOM  13429  HA  LYS A 867      56.864  17.056  15.179  1.00  0.130          H  
ATOM  13430 1HB  LYS A 867      55.074  19.262  14.150  1.00  0.180          H  
ATOM  13431 2HB  LYS A 867      56.806  19.244  13.865  1.00  0.180          H  
ATOM  13432 1HG  LYS A 867      56.602  17.082  12.696  1.00  0.180          H  
ATOM  13433 2HG  LYS A 867      54.867  17.066  13.015  1.00  0.180          H  
ATOM  13434 1HD  LYS A 867      54.584  19.133  11.700  1.00  0.180          H  
ATOM  13435 2HD  LYS A 867      56.328  19.196  11.396  1.00  0.180          H  
ATOM  13436 1HE  LYS A 867      56.203  17.043  10.197  1.00  0.180          H  
ATOM  13437 2HE  LYS A 867      54.468  16.951  10.527  1.00  0.180          H  
ATOM  13438 1HZ  LYS A 867      54.907  17.782   8.324  1.00  0.180          H  
ATOM  13439 2HZ  LYS A 867      54.176  18.954   9.226  1.00  0.180          H  
ATOM  13440 3HZ  LYS A 867      55.794  19.039   8.919  1.00  0.180          H  
ATOM  13441  N   GLU A 868      55.895  19.537  17.141  1.00  0.080          N  
ATOM  13442  CA  GLU A 868      56.420  20.436  18.165  1.00  0.060          C  
ATOM  13443  C   GLU A 868      57.055  19.646  19.320  1.00  0.080          C  
ATOM  13444  O   GLU A 868      58.107  20.045  19.832  1.00  0.100          O  
ATOM  13445  CB  GLU A 868      55.322  21.382  18.670  1.00  0.090          C  
ATOM  13446  CG  GLU A 868      54.836  22.416  17.612  1.00  0.090          C  
ATOM  13447  CD  GLU A 868      55.946  23.316  17.117  1.00  0.090          C  
ATOM  13448  OE1 GLU A 868      56.643  23.846  17.929  1.00  0.090          O  
ATOM  13449  OE2 GLU A 868      56.121  23.438  15.916  1.00  0.090          O  
ATOM  13450  H   GLU A 868      54.900  19.544  16.895  1.00  0.100          H  
ATOM  13451  HA  GLU A 868      57.197  21.047  17.712  1.00  0.070          H  
ATOM  13452 1HB  GLU A 868      54.461  20.793  18.989  1.00  0.110          H  
ATOM  13453 2HB  GLU A 868      55.682  21.930  19.536  1.00  0.110          H  
ATOM  13454 1HG  GLU A 868      54.420  21.893  16.762  1.00  0.110          H  
ATOM  13455 2HG  GLU A 868      54.043  23.023  18.048  1.00  0.110          H  
ATOM  13456  N   LEU A 869      56.453  18.512  19.705  1.00  0.080          N  
ATOM  13457  CA  LEU A 869      57.040  17.665  20.744  1.00  0.100          C  
ATOM  13458  C   LEU A 869      58.380  17.088  20.276  1.00  0.100          C  
ATOM  13459  O   LEU A 869      59.339  17.004  21.054  1.00  0.110          O  
ATOM  13460  CB  LEU A 869      56.053  16.552  21.131  1.00  0.130          C  
ATOM  13461  CG  LEU A 869      54.803  16.992  21.952  1.00  0.130          C  
ATOM  13462  CD1 LEU A 869      53.812  15.837  22.010  1.00  0.130          C  
ATOM  13463  CD2 LEU A 869      55.225  17.371  23.400  1.00  0.130          C  
ATOM  13464  H   LEU A 869      55.543  18.273  19.293  1.00  0.100          H  
ATOM  13465  HA  LEU A 869      57.237  18.286  21.611  1.00  0.120          H  
ATOM  13466 1HB  LEU A 869      55.680  16.115  20.204  1.00  0.160          H  
ATOM  13467 2HB  LEU A 869      56.570  15.783  21.670  1.00  0.160          H  
ATOM  13468  HG  LEU A 869      54.332  17.850  21.466  1.00  0.160          H  
ATOM  13469 1HD1 LEU A 869      52.939  16.125  22.579  1.00  0.160          H  
ATOM  13470 2HD1 LEU A 869      53.515  15.576  20.994  1.00  0.160          H  
ATOM  13471 3HD1 LEU A 869      54.283  14.982  22.481  1.00  0.160          H  
ATOM  13472 1HD2 LEU A 869      54.350  17.681  23.953  1.00  0.160          H  
ATOM  13473 2HD2 LEU A 869      55.669  16.515  23.878  1.00  0.160          H  
ATOM  13474 3HD2 LEU A 869      55.931  18.176  23.398  1.00  0.160          H  
ATOM  13475  N   ARG A 870      58.465  16.700  18.997  1.00  0.100          N  
ATOM  13476  CA  ARG A 870      59.724  16.200  18.450  1.00  0.110          C  
ATOM  13477  C   ARG A 870      60.790  17.305  18.476  1.00  0.120          C  
ATOM  13478  O   ARG A 870      61.949  17.049  18.830  1.00  0.130          O  
ATOM  13479  CB  ARG A 870      59.519  15.674  17.039  1.00  0.150          C  
ATOM  13480  CG  ARG A 870      58.728  14.372  16.968  1.00  0.150          C  
ATOM  13481  CD  ARG A 870      58.428  13.973  15.580  1.00  0.150          C  
ATOM  13482  NE  ARG A 870      57.699  12.711  15.530  1.00  0.150          N  
ATOM  13483  CZ  ARG A 870      57.081  12.209  14.439  1.00  0.150          C  
ATOM  13484  NH1 ARG A 870      57.093  12.870  13.299  1.00  0.150          N  
ATOM  13485  NH2 ARG A 870      56.458  11.045  14.519  1.00  0.150          N  
ATOM  13486  H   ARG A 870      57.620  16.720  18.414  1.00  0.120          H  
ATOM  13487  HA  ARG A 870      60.065  15.374  19.072  1.00  0.130          H  
ATOM  13488 1HB  ARG A 870      58.993  16.415  16.447  1.00  0.180          H  
ATOM  13489 2HB  ARG A 870      60.486  15.506  16.570  1.00  0.180          H  
ATOM  13490 1HG  ARG A 870      59.305  13.577  17.434  1.00  0.180          H  
ATOM  13491 2HG  ARG A 870      57.787  14.490  17.499  1.00  0.180          H  
ATOM  13492 1HD  ARG A 870      57.811  14.745  15.121  1.00  0.180          H  
ATOM  13493 2HD  ARG A 870      59.355  13.860  15.022  1.00  0.180          H  
ATOM  13494  HE  ARG A 870      57.660  12.164  16.382  1.00  0.180          H  
ATOM  13495 1HH1 ARG A 870      57.565  13.758  13.231  1.00  0.180          H  
ATOM  13496 2HH1 ARG A 870      56.628  12.487  12.488  1.00  0.180          H  
ATOM  13497 1HH2 ARG A 870      56.448  10.535  15.392  1.00  0.180          H  
ATOM  13498 2HH2 ARG A 870      55.994  10.661  13.709  1.00  0.180          H  
ATOM  13499  N   LYS A 871      60.398  18.544  18.135  1.00  0.130          N  
ATOM  13500  CA  LYS A 871      61.336  19.657  18.177  1.00  0.140          C  
ATOM  13501  C   LYS A 871      61.866  19.837  19.589  1.00  0.140          C  
ATOM  13502  O   LYS A 871      63.057  20.088  19.769  1.00  0.160          O  
ATOM  13503  CB  LYS A 871      60.696  20.970  17.723  1.00  0.190          C  
ATOM  13504  CG  LYS A 871      60.387  21.097  16.241  1.00  0.190          C  
ATOM  13505  CD  LYS A 871      59.690  22.431  15.981  1.00  0.190          C  
ATOM  13506  CE  LYS A 871      59.285  22.613  14.536  1.00  0.190          C  
ATOM  13507  NZ  LYS A 871      58.503  23.873  14.356  1.00  0.190          N  
ATOM  13508  H   LYS A 871      59.442  18.688  17.795  1.00  0.160          H  
ATOM  13509  HA  LYS A 871      62.177  19.429  17.524  1.00  0.170          H  
ATOM  13510 1HB  LYS A 871      59.762  21.114  18.257  1.00  0.230          H  
ATOM  13511 2HB  LYS A 871      61.348  21.797  17.995  1.00  0.230          H  
ATOM  13512 1HG  LYS A 871      61.313  21.052  15.670  1.00  0.230          H  
ATOM  13513 2HG  LYS A 871      59.747  20.285  15.924  1.00  0.230          H  
ATOM  13514 1HD  LYS A 871      58.793  22.497  16.599  1.00  0.230          H  
ATOM  13515 2HD  LYS A 871      60.353  23.246  16.262  1.00  0.230          H  
ATOM  13516 1HE  LYS A 871      60.176  22.654  13.914  1.00  0.230          H  
ATOM  13517 2HE  LYS A 871      58.669  21.768  14.224  1.00  0.230          H  
ATOM  13518 1HZ  LYS A 871      58.233  23.977  13.394  1.00  0.230          H  
ATOM  13519 2HZ  LYS A 871      57.648  23.811  14.950  1.00  0.230          H  
ATOM  13520 3HZ  LYS A 871      59.050  24.667  14.640  1.00  0.230          H  
ATOM  13521  N   LEU A 872      60.995  19.697  20.604  1.00  0.120          N  
ATOM  13522  CA  LEU A 872      61.469  19.824  21.976  1.00  0.130          C  
ATOM  13523  C   LEU A 872      62.455  18.715  22.315  1.00  0.140          C  
ATOM  13524  O   LEU A 872      63.490  18.958  22.930  1.00  0.170          O  
ATOM  13525  CB  LEU A 872      60.332  19.736  22.997  1.00  0.180          C  
ATOM  13526  CG  LEU A 872      59.292  20.868  23.047  1.00  0.180          C  
ATOM  13527  CD1 LEU A 872      58.256  20.485  24.106  1.00  0.180          C  
ATOM  13528  CD2 LEU A 872      59.953  22.204  23.335  1.00  0.180          C  
ATOM  13529  H   LEU A 872      60.000  19.570  20.393  1.00  0.140          H  
ATOM  13530  HA  LEU A 872      61.985  20.769  22.079  1.00  0.160          H  
ATOM  13531 1HB  LEU A 872      59.783  18.820  22.797  1.00  0.210          H  
ATOM  13532 2HB  LEU A 872      60.775  19.642  23.977  1.00  0.210          H  
ATOM  13533  HG  LEU A 872      58.771  20.937  22.096  1.00  0.210          H  
ATOM  13534 1HD1 LEU A 872      57.515  21.239  24.165  1.00  0.210          H  
ATOM  13535 2HD1 LEU A 872      57.796  19.541  23.844  1.00  0.210          H  
ATOM  13536 3HD1 LEU A 872      58.726  20.395  25.071  1.00  0.210          H  
ATOM  13537 1HD2 LEU A 872      59.188  22.981  23.383  1.00  0.210          H  
ATOM  13538 2HD2 LEU A 872      60.476  22.155  24.263  1.00  0.210          H  
ATOM  13539 3HD2 LEU A 872      60.654  22.453  22.549  1.00  0.210          H  
ATOM  13540  N   LYS A 873      62.189  17.489  21.865  1.00  0.120          N  
ATOM  13541  CA  LYS A 873      63.101  16.384  22.156  1.00  0.130          C  
ATOM  13542  C   LYS A 873      64.504  16.723  21.671  1.00  0.170          C  
ATOM  13543  O   LYS A 873      65.496  16.563  22.396  1.00  0.170          O  
ATOM  13544  CB  LYS A 873      62.623  15.087  21.491  1.00  0.180          C  
ATOM  13545  CG  LYS A 873      63.457  13.851  21.828  1.00  0.180          C  
ATOM  13546  CD  LYS A 873      62.851  12.589  21.212  1.00  0.180          C  
ATOM  13547  CE  LYS A 873      63.691  11.353  21.522  1.00  0.180          C  
ATOM  13548  NZ  LYS A 873      63.090  10.114  20.947  1.00  0.180          N  
ATOM  13549  H   LYS A 873      61.297  17.316  21.389  1.00  0.140          H  
ATOM  13550  HA  LYS A 873      63.142  16.239  23.233  1.00  0.160          H  
ATOM  13551 1HB  LYS A 873      61.585  14.902  21.729  1.00  0.210          H  
ATOM  13552 2HB  LYS A 873      62.674  15.211  20.411  1.00  0.210          H  
ATOM  13553 1HG  LYS A 873      64.470  13.982  21.443  1.00  0.210          H  
ATOM  13554 2HG  LYS A 873      63.510  13.737  22.911  1.00  0.210          H  
ATOM  13555 1HD  LYS A 873      61.841  12.441  21.605  1.00  0.210          H  
ATOM  13556 2HD  LYS A 873      62.788  12.712  20.130  1.00  0.210          H  
ATOM  13557 1HE  LYS A 873      64.690  11.486  21.106  1.00  0.210          H  
ATOM  13558 2HE  LYS A 873      63.770  11.236  22.603  1.00  0.210          H  
ATOM  13559 1HZ  LYS A 873      63.672   9.319  21.173  1.00  0.210          H  
ATOM  13560 2HZ  LYS A 873      62.167   9.977  21.338  1.00  0.210          H  
ATOM  13561 3HZ  LYS A 873      63.021  10.204  19.943  1.00  0.210          H  
ATOM  13562  N   ASN A 874      64.564  17.309  20.481  1.00  0.220          N  
ATOM  13563  CA  ASN A 874      65.809  17.660  19.823  1.00  0.280          C  
ATOM  13564  C   ASN A 874      66.558  18.837  20.464  1.00  0.320          C  
ATOM  13565  O   ASN A 874      67.668  19.164  20.031  1.00  0.370          O  
ATOM  13566  CB  ASN A 874      65.535  17.944  18.361  1.00  0.370          C  
ATOM  13567  CG  ASN A 874      65.163  16.700  17.598  1.00  0.370          C  
ATOM  13568  OD1 ASN A 874      65.503  15.576  17.987  1.00  0.370          O  
ATOM  13569  ND2 ASN A 874      64.466  16.879  16.507  1.00  0.370          N  
ATOM  13570  H   ASN A 874      63.681  17.403  19.963  1.00  0.260          H  
ATOM  13571  HA  ASN A 874      66.468  16.795  19.883  1.00  0.340          H  
ATOM  13572 1HB  ASN A 874      64.717  18.660  18.282  1.00  0.440          H  
ATOM  13573 2HB  ASN A 874      66.413  18.395  17.902  1.00  0.440          H  
ATOM  13574 1HD2 ASN A 874      64.186  16.092  15.960  1.00  0.440          H  
ATOM  13575 2HD2 ASN A 874      64.209  17.802  16.223  1.00  0.440          H  
ATOM  13576  N   GLN A 875      65.975  19.480  21.486  1.00  0.310          N  
ATOM  13577  CA  GLN A 875      66.644  20.575  22.177  1.00  0.360          C  
ATOM  13578  C   GLN A 875      67.784  20.079  23.068  1.00  0.460          C  
ATOM  13579  O   GLN A 875      68.661  20.875  23.401  1.00  0.650          O  
ATOM  13580  CB  GLN A 875      65.668  21.416  23.021  1.00  0.480          C  
ATOM  13581  CG  GLN A 875      64.676  22.248  22.213  1.00  0.480          C  
ATOM  13582  CD  GLN A 875      63.688  23.066  23.089  1.00  0.480          C  
ATOM  13583  OE1 GLN A 875      63.288  22.668  24.192  1.00  0.480          O  
ATOM  13584  NE2 GLN A 875      63.307  24.234  22.579  1.00  0.480          N  
ATOM  13585  H   GLN A 875      65.054  19.184  21.820  1.00  0.370          H  
ATOM  13586  HA  GLN A 875      67.076  21.230  21.423  1.00  0.430          H  
ATOM  13587 1HB  GLN A 875      65.099  20.755  23.671  1.00  0.580          H  
ATOM  13588 2HB  GLN A 875      66.233  22.090  23.661  1.00  0.580          H  
ATOM  13589 1HG  GLN A 875      65.239  22.944  21.595  1.00  0.580          H  
ATOM  13590 2HG  GLN A 875      64.111  21.577  21.577  1.00  0.580          H  
ATOM  13591 1HE2 GLN A 875      62.678  24.827  23.083  1.00  0.580          H  
ATOM  13592 2HE2 GLN A 875      63.652  24.527  21.686  1.00  0.580          H  
ATOM  13593  N   ALA A 876      67.754  18.784  23.452  1.00  0.350          N  
ATOM  13594  CA  ALA A 876      68.731  18.123  24.331  1.00  0.430          C  
ATOM  13595  C   ALA A 876      68.506  18.494  25.797  1.00  0.440          C  
ATOM  13596  O   ALA A 876      67.552  18.023  26.414  1.00  0.680          O  
ATOM  13597  OXT ALA A 876      69.059  19.488  26.269  1.00  0.650          O  
ATOM  13598  CB  ALA A 876      70.172  18.443  23.929  1.00  0.530          C  
ATOM  13599  H   ALA A 876      66.986  18.192  23.111  1.00  0.420          H  
ATOM  13600  HA  ALA A 876      68.582  17.048  24.229  1.00  0.520          H  
ATOM  13601 1HB  ALA A 876      70.849  17.890  24.576  1.00  0.640          H  
ATOM  13602 2HB  ALA A 876      70.326  18.139  22.893  1.00  0.640          H  
ATOM  13603 3HB  ALA A 876      70.394  19.491  24.027  1.00  0.640          H  
TER                                                                             
ATOM  13605  N   MET B 877     -20.873  54.637   0.179  1.00 39.440          N  
ATOM  13606  CA  MET B 877     -22.028  53.775  -0.060  1.00 39.690          C  
ATOM  13607  C   MET B 877     -23.209  54.146   0.827  1.00 39.960          C  
ATOM  13608  O   MET B 877     -23.110  55.066   1.630  1.00 39.700          O  
ATOM  13609  CB  MET B 877     -21.637  52.304   0.085  1.00 55.470          C  
ATOM  13610  CG  MET B 877     -20.745  51.768  -1.065  1.00 55.470          C  
ATOM  13611  SD  MET B 877     -20.370  50.010  -0.916  1.00 55.470          S  
ATOM  13612  CE  MET B 877     -19.556  49.722  -2.478  1.00 55.470          C  
ATOM  13613 1H   MET B 877     -20.020  54.151  -0.055  1.00 47.330          H  
ATOM  13614 2H   MET B 877     -20.952  55.473  -0.383  1.00 47.330          H  
ATOM  13615 3H   MET B 877     -20.851  54.900   1.157  1.00 47.330          H  
ATOM  13616  HA  MET B 877     -22.342  53.917  -1.090  1.00 47.630          H  
ATOM  13617 1HB  MET B 877     -21.057  52.191   1.000  1.00 66.560          H  
ATOM  13618 2HB  MET B 877     -22.507  51.689   0.205  1.00 66.560          H  
ATOM  13619 1HG  MET B 877     -21.238  51.929  -2.026  1.00 66.560          H  
ATOM  13620 2HG  MET B 877     -19.802  52.307  -1.081  1.00 66.560          H  
ATOM  13621 1HE  MET B 877     -19.247  48.682  -2.546  1.00 66.560          H  
ATOM  13622 2HE  MET B 877     -20.246  49.947  -3.275  1.00 66.560          H  
ATOM  13623 3HE  MET B 877     -18.679  50.361  -2.562  1.00 66.560          H  
ATOM  13624  N   GLU B 878     -24.324  53.432   0.679  1.00 40.520          N  
ATOM  13625  CA  GLU B 878     -25.529  53.719   1.456  1.00 40.880          C  
ATOM  13626  C   GLU B 878     -25.237  53.699   2.950  1.00 40.910          C  
ATOM  13627  O   GLU B 878     -24.649  52.747   3.464  1.00 40.980          O  
ATOM  13628  CB  GLU B 878     -26.617  52.688   1.153  1.00 57.090          C  
ATOM  13629  CG  GLU B 878     -27.962  52.979   1.818  1.00 57.090          C  
ATOM  13630  CD  GLU B 878     -29.011  51.952   1.526  1.00 57.090          C  
ATOM  13631  OE1 GLU B 878     -28.677  50.906   1.023  1.00 57.090          O  
ATOM  13632  OE2 GLU B 878     -30.162  52.236   1.759  1.00 57.090          O  
ATOM  13633  H   GLU B 878     -24.354  52.681   0.008  1.00 48.620          H  
ATOM  13634  HA  GLU B 878     -25.892  54.712   1.187  1.00 49.060          H  
ATOM  13635 1HB  GLU B 878     -26.773  52.644   0.084  1.00 68.510          H  
ATOM  13636 2HB  GLU B 878     -26.285  51.703   1.477  1.00 68.510          H  
ATOM  13637 1HG  GLU B 878     -27.824  53.029   2.896  1.00 68.510          H  
ATOM  13638 2HG  GLU B 878     -28.314  53.953   1.481  1.00 68.510          H  
ATOM  13639  N   LEU B 879     -25.671  54.741   3.652  1.00 40.890          N  
ATOM  13640  CA  LEU B 879     -25.438  54.829   5.083  1.00 41.030          C  
ATOM  13641  C   LEU B 879     -26.748  54.793   5.856  1.00 41.800          C  
ATOM  13642  O   LEU B 879     -27.642  55.606   5.624  1.00 42.000          O  
ATOM  13643  CB  LEU B 879     -24.638  56.109   5.394  1.00 57.390          C  
ATOM  13644  CG  LEU B 879     -24.080  56.290   6.852  1.00 57.390          C  
ATOM  13645  CD1 LEU B 879     -22.836  57.181   6.779  1.00 57.390          C  
ATOM  13646  CD2 LEU B 879     -25.122  56.939   7.759  1.00 57.390          C  
ATOM  13647  H   LEU B 879     -26.146  55.494   3.175  1.00 49.070          H  
ATOM  13648  HA  LEU B 879     -24.841  53.972   5.390  1.00 49.240          H  
ATOM  13649 1HB  LEU B 879     -23.787  56.147   4.706  1.00 68.860          H  
ATOM  13650 2HB  LEU B 879     -25.272  56.969   5.176  1.00 68.860          H  
ATOM  13651  HG  LEU B 879     -23.788  55.322   7.264  1.00 68.860          H  
ATOM  13652 1HD1 LEU B 879     -22.419  57.309   7.773  1.00 68.860          H  
ATOM  13653 2HD1 LEU B 879     -22.089  56.712   6.135  1.00 68.860          H  
ATOM  13654 3HD1 LEU B 879     -23.109  58.155   6.369  1.00 68.860          H  
ATOM  13655 1HD2 LEU B 879     -24.703  57.080   8.745  1.00 68.860          H  
ATOM  13656 2HD2 LEU B 879     -25.392  57.894   7.336  1.00 68.860          H  
ATOM  13657 3HD2 LEU B 879     -26.005  56.339   7.852  1.00 68.860          H  
ATOM  13658  N   ILE B 880     -26.834  53.837   6.769  1.00 42.250          N  
ATOM  13659  CA  ILE B 880     -27.988  53.604   7.638  1.00 43.020          C  
ATOM  13660  C   ILE B 880     -27.518  53.872   9.082  1.00 43.380          C  
ATOM  13661  O   ILE B 880     -26.391  53.497   9.411  1.00 43.220          O  
ATOM  13662  CB  ILE B 880     -28.513  52.160   7.425  1.00 59.920          C  
ATOM  13663  CG1 ILE B 880     -28.837  51.909   5.895  1.00 59.920          C  
ATOM  13664  CG2 ILE B 880     -29.731  51.926   8.244  1.00 59.920          C  
ATOM  13665  CD1 ILE B 880     -29.943  52.795   5.283  1.00 59.920          C  
ATOM  13666  H   ILE B 880     -26.033  53.225   6.867  1.00 50.700          H  
ATOM  13667  HA  ILE B 880     -28.779  54.318   7.406  1.00 51.620          H  
ATOM  13668  HB  ILE B 880     -27.742  51.444   7.726  1.00 71.900          H  
ATOM  13669 1HG1 ILE B 880     -27.927  52.072   5.320  1.00 71.900          H  
ATOM  13670 2HG1 ILE B 880     -29.137  50.870   5.772  1.00 71.900          H  
ATOM  13671 1HG2 ILE B 880     -30.086  50.908   8.102  1.00 71.900          H  
ATOM  13672 2HG2 ILE B 880     -29.497  52.077   9.267  1.00 71.900          H  
ATOM  13673 3HG2 ILE B 880     -30.502  52.626   7.959  1.00 71.900          H  
ATOM  13674 1HD1 ILE B 880     -30.066  52.533   4.238  1.00 71.900          H  
ATOM  13675 2HD1 ILE B 880     -30.892  52.647   5.790  1.00 71.900          H  
ATOM  13676 3HD1 ILE B 880     -29.669  53.848   5.350  1.00 71.900          H  
ATOM  13677  N   THR B 881     -28.307  54.597   9.911  1.00 43.880          N  
ATOM  13678  CA  THR B 881     -27.847  54.924  11.274  1.00 44.270          C  
ATOM  13679  C   THR B 881     -28.771  54.429  12.384  1.00 44.840          C  
ATOM  13680  O   THR B 881     -28.445  53.475  13.090  1.00 44.320          O  
ATOM  13681  CB  THR B 881     -27.662  56.455  11.457  1.00 61.820          C  
ATOM  13682  OG1 THR B 881     -26.694  56.939  10.535  1.00 61.820          O  
ATOM  13683  CG2 THR B 881     -27.176  56.773  12.876  1.00 61.820          C  
ATOM  13684  H   THR B 881     -29.266  54.859   9.630  1.00 52.660          H  
ATOM  13685  HA  THR B 881     -26.877  54.451  11.424  1.00 53.120          H  
ATOM  13686  HB  THR B 881     -28.606  56.965  11.270  1.00 74.190          H  
ATOM  13687  HG1 THR B 881     -27.078  56.932   9.648  1.00 74.190          H  
ATOM  13688 1HG2 THR B 881     -27.040  57.844  12.977  1.00 74.190          H  
ATOM  13689 2HG2 THR B 881     -27.887  56.443  13.615  1.00 74.190          H  
ATOM  13690 3HG2 THR B 881     -26.236  56.270  13.057  1.00 74.190          H  
ATOM  13691  N   ILE B 882     -29.909  55.094  12.550  1.00 45.890          N  
ATOM  13692  CA  ILE B 882     -30.841  54.786  13.628  1.00 46.550          C  
ATOM  13693  C   ILE B 882     -31.395  53.378  13.435  1.00 45.710          C  
ATOM  13694  O   ILE B 882     -31.491  52.594  14.395  1.00 45.800          O  
ATOM  13695  CB  ILE B 882     -31.936  55.875  13.695  1.00 64.910          C  
ATOM  13696  CG1 ILE B 882     -31.258  57.289  13.998  1.00 64.910          C  
ATOM  13697  CG2 ILE B 882     -32.974  55.530  14.761  1.00 64.910          C  
ATOM  13698  CD1 ILE B 882     -30.492  57.416  15.300  1.00 64.910          C  
ATOM  13699  H   ILE B 882     -30.113  55.859  11.918  1.00 55.070          H  
ATOM  13700  HA  ILE B 882     -30.299  54.775  14.568  1.00 55.860          H  
ATOM  13701  HB  ILE B 882     -32.433  55.949  12.723  1.00 77.890          H  
ATOM  13702 1HG1 ILE B 882     -30.565  57.505  13.190  1.00 77.890          H  
ATOM  13703 2HG1 ILE B 882     -32.016  58.049  14.007  1.00 77.890          H  
ATOM  13704 1HG2 ILE B 882     -33.740  56.298  14.789  1.00 77.890          H  
ATOM  13705 2HG2 ILE B 882     -33.416  54.602  14.520  1.00 77.890          H  
ATOM  13706 3HG2 ILE B 882     -32.509  55.449  15.738  1.00 77.890          H  
ATOM  13707 1HD1 ILE B 882     -30.080  58.415  15.357  1.00 77.890          H  
ATOM  13708 2HD1 ILE B 882     -31.152  57.255  16.148  1.00 77.890          H  
ATOM  13709 3HD1 ILE B 882     -29.683  56.707  15.338  1.00 77.890          H  
ATOM  13710  N   LEU B 883     -31.702  53.061  12.177  1.00 44.880          N  
ATOM  13711  CA  LEU B 883     -32.153  51.735  11.788  1.00 43.990          C  
ATOM  13712  C   LEU B 883     -31.029  50.693  11.959  1.00 43.160          C  
ATOM  13713  O   LEU B 883     -31.281  49.552  12.352  1.00 42.860          O  
ATOM  13714  CB  LEU B 883     -32.671  51.793  10.357  1.00 61.940          C  
ATOM  13715  CG  LEU B 883     -33.208  50.532   9.700  1.00 61.940          C  
ATOM  13716  CD1 LEU B 883     -34.338  49.952  10.516  1.00 61.940          C  
ATOM  13717  CD2 LEU B 883     -33.713  50.928   8.293  1.00 61.940          C  
ATOM  13718  H   LEU B 883     -31.603  53.778  11.440  1.00 53.860          H  
ATOM  13719  HA  LEU B 883     -32.980  51.466  12.446  1.00 52.790          H  
ATOM  13720 1HB  LEU B 883     -33.464  52.485  10.352  1.00 74.330          H  
ATOM  13721 2HB  LEU B 883     -31.907  52.192   9.745  1.00 74.330          H  
ATOM  13722  HG  LEU B 883     -32.420  49.783   9.619  1.00 74.330          H  
ATOM  13723 1HD1 LEU B 883     -34.711  49.065  10.013  1.00 74.330          H  
ATOM  13724 2HD1 LEU B 883     -33.987  49.671  11.510  1.00 74.330          H  
ATOM  13725 3HD1 LEU B 883     -35.136  50.682  10.613  1.00 74.330          H  
ATOM  13726 1HD2 LEU B 883     -34.109  50.051   7.780  1.00 74.330          H  
ATOM  13727 2HD2 LEU B 883     -34.504  51.683   8.384  1.00 74.330          H  
ATOM  13728 3HD2 LEU B 883     -32.886  51.343   7.714  1.00 74.330          H  
ATOM  13729  N   GLU B 884     -29.780  51.076  11.663  1.00 42.800          N  
ATOM  13730  CA  GLU B 884     -28.619  50.174  11.739  1.00 41.970          C  
ATOM  13731  C   GLU B 884     -28.432  49.722  13.182  1.00 42.650          C  
ATOM  13732  O   GLU B 884     -28.058  48.580  13.466  1.00 42.150          O  
ATOM  13733  CB  GLU B 884     -27.351  50.868  11.232  1.00 59.090          C  
ATOM  13734  CG  GLU B 884     -26.107  49.998  11.107  1.00 59.090          C  
ATOM  13735  CD  GLU B 884     -26.233  48.933  10.046  1.00 59.090          C  
ATOM  13736  OE1 GLU B 884     -27.136  49.022   9.248  1.00 59.090          O  
ATOM  13737  OE2 GLU B 884     -25.425  48.038  10.031  1.00 59.090          O  
ATOM  13738  H   GLU B 884     -29.609  52.040  11.401  1.00 51.360          H  
ATOM  13739  HA  GLU B 884     -28.813  49.297  11.121  1.00 50.360          H  
ATOM  13740 1HB  GLU B 884     -27.537  51.280  10.261  1.00 70.910          H  
ATOM  13741 2HB  GLU B 884     -27.099  51.696  11.888  1.00 70.910          H  
ATOM  13742 1HG  GLU B 884     -25.265  50.644  10.857  1.00 70.910          H  
ATOM  13743 2HG  GLU B 884     -25.897  49.532  12.068  1.00 70.910          H  
ATOM  13744  N   LYS B 885     -28.758  50.629  14.100  1.00 43.860          N  
ATOM  13745  CA  LYS B 885     -28.683  50.400  15.531  1.00 44.690          C  
ATOM  13746  C   LYS B 885     -29.919  49.680  16.090  1.00 45.100          C  
ATOM  13747  O   LYS B 885     -30.065  49.603  17.312  1.00 45.620          O  
ATOM  13748  CB  LYS B 885     -28.447  51.713  16.288  1.00 62.230          C  
ATOM  13749  CG  LYS B 885     -27.111  52.436  15.974  1.00 62.230          C  
ATOM  13750  CD  LYS B 885     -25.874  51.628  16.418  1.00 62.230          C  
ATOM  13751  CE  LYS B 885     -24.581  52.413  16.203  1.00 62.230          C  
ATOM  13752  NZ  LYS B 885     -23.373  51.608  16.559  1.00 62.230          N  
ATOM  13753  H   LYS B 885     -28.996  51.570  13.771  1.00 52.630          H  
ATOM  13754  HA  LYS B 885     -27.839  49.741  15.718  1.00 53.630          H  
ATOM  13755 1HB  LYS B 885     -29.255  52.408  16.037  1.00 74.680          H  
ATOM  13756 2HB  LYS B 885     -28.494  51.531  17.359  1.00 74.680          H  
ATOM  13757 1HG  LYS B 885     -27.036  52.604  14.906  1.00 74.680          H  
ATOM  13758 2HG  LYS B 885     -27.112  53.397  16.472  1.00 74.680          H  
ATOM  13759 1HD  LYS B 885     -25.967  51.364  17.473  1.00 74.680          H  
ATOM  13760 2HD  LYS B 885     -25.801  50.713  15.834  1.00 74.680          H  
ATOM  13761 1HE  LYS B 885     -24.513  52.713  15.156  1.00 74.680          H  
ATOM  13762 2HE  LYS B 885     -24.597  53.302  16.825  1.00 74.680          H  
ATOM  13763 1HZ  LYS B 885     -22.543  52.162  16.405  1.00 74.680          H  
ATOM  13764 2HZ  LYS B 885     -23.418  51.337  17.533  1.00 74.680          H  
ATOM  13765 3HZ  LYS B 885     -23.333  50.780  15.982  1.00 74.680          H  
ATOM  13766  N   THR B 886     -30.770  49.122  15.192  1.00 44.860          N  
ATOM  13767  CA  THR B 886     -31.971  48.304  15.447  1.00 45.130          C  
ATOM  13768  C   THR B 886     -33.320  48.990  15.678  1.00 45.300          C  
ATOM  13769  O   THR B 886     -34.289  48.297  16.011  1.00 45.710          O  
ATOM  13770  CB  THR B 886     -31.789  47.260  16.591  1.00 63.070          C  
ATOM  13771  OG1 THR B 886     -31.870  47.896  17.868  1.00 63.070          O  
ATOM  13772  CG2 THR B 886     -30.484  46.449  16.474  1.00 63.070          C  
ATOM  13773  H   THR B 886     -30.599  49.285  14.198  1.00 53.830          H  
ATOM  13774  HA  THR B 886     -32.107  47.709  14.544  1.00 54.160          H  
ATOM  13775  HB  THR B 886     -32.611  46.551  16.520  1.00 75.690          H  
ATOM  13776  HG1 THR B 886     -31.197  48.582  17.907  1.00 75.690          H  
ATOM  13777 1HG2 THR B 886     -30.451  45.715  17.277  1.00 75.690          H  
ATOM  13778 2HG2 THR B 886     -30.464  45.938  15.514  1.00 75.690          H  
ATOM  13779 3HG2 THR B 886     -29.617  47.081  16.551  1.00 75.690          H  
ATOM  13780  N   VAL B 887     -33.465  50.304  15.512  1.00 45.030          N  
ATOM  13781  CA  VAL B 887     -34.825  50.777  15.705  1.00 45.040          C  
ATOM  13782  C   VAL B 887     -35.651  50.418  14.480  1.00 44.530          C  
ATOM  13783  O   VAL B 887     -35.388  50.883  13.374  1.00 44.040          O  
ATOM  13784  CB  VAL B 887     -34.870  52.292  15.909  1.00 63.050          C  
ATOM  13785  CG1 VAL B 887     -36.332  52.784  16.038  1.00 63.050          C  
ATOM  13786  CG2 VAL B 887     -34.073  52.656  17.130  1.00 63.050          C  
ATOM  13787  H   VAL B 887     -32.715  50.945  15.236  1.00 54.040          H  
ATOM  13788  HA  VAL B 887     -35.252  50.291  16.582  1.00 54.050          H  
ATOM  13789  HB  VAL B 887     -34.443  52.757  15.052  1.00 75.660          H  
ATOM  13790 1HG1 VAL B 887     -36.329  53.854  16.163  1.00 75.660          H  
ATOM  13791 2HG1 VAL B 887     -36.904  52.534  15.145  1.00 75.660          H  
ATOM  13792 3HG1 VAL B 887     -36.797  52.320  16.903  1.00 75.660          H  
ATOM  13793 1HG2 VAL B 887     -34.083  53.728  17.263  1.00 75.660          H  
ATOM  13794 2HG2 VAL B 887     -34.506  52.177  18.004  1.00 75.660          H  
ATOM  13795 3HG2 VAL B 887     -33.041  52.321  17.007  1.00 75.660          H  
ATOM  13796  N   SER B 888     -36.685  49.614  14.703  1.00 44.630          N  
ATOM  13797  CA  SER B 888     -37.556  49.155  13.636  1.00 44.120          C  
ATOM  13798  C   SER B 888     -38.273  50.308  12.946  1.00 44.040          C  
ATOM  13799  O   SER B 888     -38.739  51.228  13.634  1.00 44.450          O  
ATOM  13800  CB  SER B 888     -38.627  48.205  14.143  1.00 61.970          C  
ATOM  13801  OG  SER B 888     -39.533  47.922  13.089  1.00 61.970          O  
ATOM  13802  H   SER B 888     -36.821  49.272  15.647  1.00 53.560          H  
ATOM  13803  HA  SER B 888     -36.927  48.602  12.955  1.00 52.940          H  
ATOM  13804 1HB  SER B 888     -38.171  47.283  14.499  1.00 74.370          H  
ATOM  13805 2HB  SER B 888     -39.160  48.660  14.976  1.00 74.370          H  
ATOM  13806  HG  SER B 888     -40.248  47.312  13.423  1.00 74.370          H  
ATOM  13807  N   PRO B 889     -38.486  50.259  11.616  1.00 43.550          N  
ATOM  13808  CA  PRO B 889     -39.231  51.230  10.846  1.00 43.580          C  
ATOM  13809  C   PRO B 889     -40.641  51.422  11.388  1.00 43.630          C  
ATOM  13810  O   PRO B 889     -41.254  52.473  11.205  1.00 43.930          O  
ATOM  13811  CB  PRO B 889     -39.259  50.605   9.469  1.00 65.370          C  
ATOM  13812  CG  PRO B 889     -38.047  49.735   9.396  1.00 65.370          C  
ATOM  13813  CD  PRO B 889     -37.906  49.172  10.778  1.00 65.370          C  
ATOM  13814  HA  PRO B 889     -38.696  52.165  10.826  1.00 52.300          H  
ATOM  13815 1HB  PRO B 889     -40.168  50.031   9.371  1.00 78.440          H  
ATOM  13816 2HB  PRO B 889     -39.291  51.394   8.733  1.00 78.440          H  
ATOM  13817 1HG  PRO B 889     -38.183  48.955   8.629  1.00 78.440          H  
ATOM  13818 2HG  PRO B 889     -37.167  50.328   9.091  1.00 78.440          H  
ATOM  13819 1HD  PRO B 889     -38.474  48.234  10.875  1.00 78.440          H  
ATOM  13820 2HD  PRO B 889     -36.857  49.037  10.947  1.00 78.440          H  
ATOM  13821  N   ASP B 890     -41.128  50.416  12.111  1.00 43.390          N  
ATOM  13822  CA  ASP B 890     -42.450  50.389  12.716  1.00 43.410          C  
ATOM  13823  C   ASP B 890     -42.606  51.522  13.747  1.00 44.080          C  
ATOM  13824  O   ASP B 890     -43.715  51.849  14.173  1.00 44.220          O  
ATOM  13825  CB  ASP B 890     -42.583  49.055  13.411  1.00 60.770          C  
ATOM  13826  CG  ASP B 890     -42.521  47.877  12.427  1.00 60.770          C  
ATOM  13827  OD1 ASP B 890     -42.825  48.006  11.234  1.00 60.770          O  
ATOM  13828  OD2 ASP B 890     -42.019  46.870  12.871  1.00 60.770          O  
ATOM  13829  H   ASP B 890     -40.563  49.577  12.241  1.00 52.070          H  
ATOM  13830  HA  ASP B 890     -43.205  50.506  11.934  1.00 52.090          H  
ATOM  13831 1HB  ASP B 890     -41.793  48.953  14.151  1.00 72.920          H  
ATOM  13832 2HB  ASP B 890     -43.534  49.020  13.942  1.00 72.920          H  
ATOM  13833  N   ARG B 891     -41.472  52.073  14.192  1.00 44.520          N  
ATOM  13834  CA  ARG B 891     -41.423  53.188  15.120  1.00 45.210          C  
ATOM  13835  C   ARG B 891     -40.775  54.388  14.446  1.00 45.290          C  
ATOM  13836  O   ARG B 891     -41.153  55.526  14.702  1.00 45.910          O  
ATOM  13837  CB  ARG B 891     -40.629  52.840  16.368  1.00 63.020          C  
ATOM  13838  CG  ARG B 891     -41.200  51.717  17.235  1.00 63.020          C  
ATOM  13839  CD  ARG B 891     -42.476  52.101  17.915  1.00 63.020          C  
ATOM  13840  NE  ARG B 891     -42.282  53.218  18.847  1.00 63.020          N  
ATOM  13841  CZ  ARG B 891     -43.271  53.917  19.448  1.00 63.020          C  
ATOM  13842  NH1 ARG B 891     -44.536  53.617  19.226  1.00 63.020          N  
ATOM  13843  NH2 ARG B 891     -42.962  54.910  20.267  1.00 63.020          N  
ATOM  13844  H   ARG B 891     -40.591  51.711  13.833  1.00 53.420          H  
ATOM  13845  HA  ARG B 891     -42.437  53.466  15.393  1.00 54.250          H  
ATOM  13846 1HB  ARG B 891     -39.626  52.535  16.065  1.00 75.620          H  
ATOM  13847 2HB  ARG B 891     -40.523  53.728  16.985  1.00 75.620          H  
ATOM  13848 1HG  ARG B 891     -41.403  50.851  16.605  1.00 75.620          H  
ATOM  13849 2HG  ARG B 891     -40.476  51.446  18.000  1.00 75.620          H  
ATOM  13850 1HD  ARG B 891     -43.227  52.381  17.180  1.00 75.620          H  
ATOM  13851 2HD  ARG B 891     -42.836  51.245  18.483  1.00 75.620          H  
ATOM  13852  HE  ARG B 891     -41.330  53.485  19.057  1.00 75.620          H  
ATOM  13853 1HH1 ARG B 891     -44.779  52.859  18.603  1.00 75.620          H  
ATOM  13854 2HH1 ARG B 891     -45.269  54.143  19.681  1.00 75.620          H  
ATOM  13855 1HH2 ARG B 891     -41.992  55.139  20.442  1.00 75.620          H  
ATOM  13856 2HH2 ARG B 891     -43.691  55.438  20.723  1.00 75.620          H  
ATOM  13857  N   LEU B 892     -39.838  54.149  13.521  1.00 44.700          N  
ATOM  13858  CA  LEU B 892     -39.136  55.270  12.892  1.00 44.750          C  
ATOM  13859  C   LEU B 892     -40.144  56.154  12.153  1.00 44.680          C  
ATOM  13860  O   LEU B 892     -39.961  57.368  12.067  1.00 45.090          O  
ATOM  13861  CB  LEU B 892     -38.134  54.809  11.831  1.00 62.630          C  
ATOM  13862  CG  LEU B 892     -36.927  53.956  12.238  1.00 62.630          C  
ATOM  13863  CD1 LEU B 892     -36.165  53.540  11.009  1.00 62.630          C  
ATOM  13864  CD2 LEU B 892     -36.039  54.682  13.104  1.00 62.630          C  
ATOM  13865  H   LEU B 892     -39.556  53.187  13.332  1.00 53.640          H  
ATOM  13866  HA  LEU B 892     -38.651  55.869  13.659  1.00 53.700          H  
ATOM  13867 1HB  LEU B 892     -38.684  54.302  11.061  1.00 75.160          H  
ATOM  13868 2HB  LEU B 892     -37.717  55.702  11.407  1.00 75.160          H  
ATOM  13869  HG  LEU B 892     -37.273  53.066  12.741  1.00 75.160          H  
ATOM  13870 1HD1 LEU B 892     -35.344  52.931  11.343  1.00 75.160          H  
ATOM  13871 2HD1 LEU B 892     -36.766  52.974  10.321  1.00 75.160          H  
ATOM  13872 3HD1 LEU B 892     -35.793  54.422  10.507  1.00 75.160          H  
ATOM  13873 1HD2 LEU B 892     -35.216  54.033  13.343  1.00 75.160          H  
ATOM  13874 2HD2 LEU B 892     -35.675  55.561  12.596  1.00 75.160          H  
ATOM  13875 3HD2 LEU B 892     -36.556  54.957  13.993  1.00 75.160          H  
ATOM  13876  N   GLU B 893     -41.193  55.528  11.603  1.00 44.160          N  
ATOM  13877  CA  GLU B 893     -42.269  56.176  10.855  1.00 44.060          C  
ATOM  13878  C   GLU B 893     -43.168  57.138  11.652  1.00 44.870          C  
ATOM  13879  O   GLU B 893     -43.928  57.890  11.044  1.00 44.880          O  
ATOM  13880  CB  GLU B 893     -43.204  55.124  10.232  1.00 61.720          C  
ATOM  13881  CG  GLU B 893     -44.130  54.364  11.229  1.00 61.720          C  
ATOM  13882  CD  GLU B 893     -45.019  53.335  10.554  1.00 61.720          C  
ATOM  13883  OE1 GLU B 893     -44.967  53.249   9.360  1.00 61.720          O  
ATOM  13884  OE2 GLU B 893     -45.772  52.662  11.219  1.00 61.720          O  
ATOM  13885  H   GLU B 893     -41.231  54.503  11.660  1.00 52.990          H  
ATOM  13886  HA  GLU B 893     -41.809  56.743  10.046  1.00 52.870          H  
ATOM  13887 1HB  GLU B 893     -43.821  55.583   9.462  1.00 74.070          H  
ATOM  13888 2HB  GLU B 893     -42.593  54.370   9.757  1.00 74.070          H  
ATOM  13889 1HG  GLU B 893     -43.517  53.868  11.983  1.00 74.070          H  
ATOM  13890 2HG  GLU B 893     -44.766  55.075  11.727  1.00 74.070          H  
ATOM  13891  N   LEU B 894     -43.162  57.064  12.985  1.00 45.590          N  
ATOM  13892  CA  LEU B 894     -44.080  57.873  13.791  1.00 46.420          C  
ATOM  13893  C   LEU B 894     -43.472  59.185  14.252  1.00 47.090          C  
ATOM  13894  O   LEU B 894     -42.383  59.194  14.817  1.00 47.260          O  
ATOM  13895  CB  LEU B 894     -44.451  57.055  15.028  1.00 64.660          C  
ATOM  13896  CG  LEU B 894     -45.079  55.680  14.770  1.00 64.660          C  
ATOM  13897  CD1 LEU B 894     -45.206  54.959  16.094  1.00 64.660          C  
ATOM  13898  CD2 LEU B 894     -46.443  55.831  14.077  1.00 64.660          C  
ATOM  13899  H   LEU B 894     -42.485  56.455  13.455  1.00 54.710          H  
ATOM  13900  HA  LEU B 894     -44.961  58.106  13.196  1.00 55.700          H  
ATOM  13901 1HB  LEU B 894     -43.548  56.879  15.590  1.00 77.590          H  
ATOM  13902 2HB  LEU B 894     -45.137  57.634  15.640  1.00 77.590          H  
ATOM  13903  HG  LEU B 894     -44.416  55.088  14.136  1.00 77.590          H  
ATOM  13904 1HD1 LEU B 894     -45.624  53.966  15.923  1.00 77.590          H  
ATOM  13905 2HD1 LEU B 894     -44.216  54.863  16.541  1.00 77.590          H  
ATOM  13906 3HD1 LEU B 894     -45.853  55.519  16.763  1.00 77.590          H  
ATOM  13907 1HD2 LEU B 894     -46.867  54.839  13.906  1.00 77.590          H  
ATOM  13908 2HD2 LEU B 894     -47.117  56.410  14.707  1.00 77.590          H  
ATOM  13909 3HD2 LEU B 894     -46.327  56.330  13.119  1.00 77.590          H  
ATOM  13910  N   GLU B 895     -44.217  60.285  14.142  1.00 47.560          N  
ATOM  13911  CA  GLU B 895     -43.673  61.579  14.549  1.00 48.290          C  
ATOM  13912  C   GLU B 895     -43.265  61.656  16.020  1.00 49.200          C  
ATOM  13913  O   GLU B 895     -42.253  62.282  16.345  1.00 49.460          O  
ATOM  13914  CB  GLU B 895     -44.686  62.688  14.263  1.00 67.310          C  
ATOM  13915  CG  GLU B 895     -44.965  62.920  12.782  1.00 67.310          C  
ATOM  13916  CD  GLU B 895     -45.980  61.961  12.212  1.00 67.310          C  
ATOM  13917  OE1 GLU B 895     -46.442  61.100  12.945  1.00 67.310          O  
ATOM  13918  OE2 GLU B 895     -46.304  62.089  11.058  1.00 67.310          O  
ATOM  13919  H   GLU B 895     -45.139  60.246  13.693  1.00 57.070          H  
ATOM  13920  HA  GLU B 895     -42.788  61.769  13.944  1.00 57.950          H  
ATOM  13921 1HB  GLU B 895     -45.629  62.464  14.761  1.00 80.780          H  
ATOM  13922 2HB  GLU B 895     -44.315  63.626  14.677  1.00 80.780          H  
ATOM  13923 1HG  GLU B 895     -45.316  63.940  12.641  1.00 80.780          H  
ATOM  13924 2HG  GLU B 895     -44.024  62.808  12.237  1.00 80.780          H  
ATOM  13925  N   ALA B 896     -44.044  61.039  16.914  1.00 49.700          N  
ATOM  13926  CA  ALA B 896     -43.695  61.092  18.332  1.00 50.600          C  
ATOM  13927  C   ALA B 896     -42.382  60.366  18.581  1.00 50.240          C  
ATOM  13928  O   ALA B 896     -41.508  60.843  19.322  1.00 50.840          O  
ATOM  13929  CB  ALA B 896     -44.794  60.471  19.171  1.00 70.480          C  
ATOM  13930  H   ALA B 896     -44.870  60.554  16.593  1.00 59.640          H  
ATOM  13931  HA  ALA B 896     -43.568  62.137  18.615  1.00 60.720          H  
ATOM  13932 1HB  ALA B 896     -44.524  60.536  20.226  1.00 84.580          H  
ATOM  13933 2HB  ALA B 896     -45.726  61.008  19.001  1.00 84.580          H  
ATOM  13934 3HB  ALA B 896     -44.920  59.427  18.894  1.00 84.580          H  
ATOM  13935  N   ALA B 897     -42.247  59.203  17.937  1.00 49.280          N  
ATOM  13936  CA  ALA B 897     -41.044  58.408  18.051  1.00 48.900          C  
ATOM  13937  C   ALA B 897     -39.877  59.178  17.493  1.00 48.670          C  
ATOM  13938  O   ALA B 897     -38.794  59.139  18.065  1.00 48.920          O  
ATOM  13939  CB  ALA B 897     -41.191  57.093  17.323  1.00 68.610          C  
ATOM  13940  H   ALA B 897     -43.010  58.867  17.366  1.00 59.140          H  
ATOM  13941  HA  ALA B 897     -40.858  58.219  19.106  1.00 58.680          H  
ATOM  13942 1HB  ALA B 897     -40.279  56.509  17.425  1.00 82.330          H  
ATOM  13943 2HB  ALA B 897     -42.028  56.533  17.727  1.00 82.330          H  
ATOM  13944 3HB  ALA B 897     -41.365  57.308  16.278  1.00 82.330          H  
ATOM  13945  N   GLN B 898     -40.099  59.906  16.397  1.00 48.250          N  
ATOM  13946  CA  GLN B 898     -39.033  60.663  15.780  1.00 48.030          C  
ATOM  13947  C   GLN B 898     -38.526  61.749  16.700  1.00 48.970          C  
ATOM  13948  O   GLN B 898     -37.321  61.869  16.907  1.00 49.020          O  
ATOM  13949  CB  GLN B 898     -39.516  61.263  14.466  1.00 67.330          C  
ATOM  13950  CG  GLN B 898     -39.742  60.231  13.377  1.00 67.330          C  
ATOM  13951  CD  GLN B 898     -40.492  60.782  12.207  1.00 67.330          C  
ATOM  13952  OE1 GLN B 898     -40.780  61.987  12.152  1.00 67.330          O  
ATOM  13953  NE2 GLN B 898     -40.837  59.902  11.289  1.00 67.330          N  
ATOM  13954  H   GLN B 898     -41.021  59.860  15.951  1.00 57.900          H  
ATOM  13955  HA  GLN B 898     -38.225  59.980  15.580  1.00 57.640          H  
ATOM  13956 1HB  GLN B 898     -40.446  61.786  14.631  1.00 80.800          H  
ATOM  13957 2HB  GLN B 898     -38.791  61.994  14.107  1.00 80.800          H  
ATOM  13958 1HG  GLN B 898     -38.779  59.897  13.011  1.00 80.800          H  
ATOM  13959 2HG  GLN B 898     -40.274  59.380  13.770  1.00 80.800          H  
ATOM  13960 1HE2 GLN B 898     -41.358  60.176  10.483  1.00 80.800          H  
ATOM  13961 2HE2 GLN B 898     -40.582  58.923  11.448  1.00 80.800          H  
ATOM  13962  N   LYS B 899     -39.423  62.472  17.373  1.00 49.760          N  
ATOM  13963  CA  LYS B 899     -38.930  63.515  18.265  1.00 50.720          C  
ATOM  13964  C   LYS B 899     -37.985  62.891  19.300  1.00 51.150          C  
ATOM  13965  O   LYS B 899     -36.899  63.420  19.574  1.00 51.520          O  
ATOM  13966  CB  LYS B 899     -40.101  64.248  18.922  1.00 70.620          C  
ATOM  13967  CG  LYS B 899     -40.887  65.142  17.954  1.00 70.620          C  
ATOM  13968  CD  LYS B 899     -42.064  65.838  18.642  1.00 70.620          C  
ATOM  13969  CE  LYS B 899     -42.848  66.707  17.661  1.00 70.620          C  
ATOM  13970  NZ  LYS B 899     -44.010  67.378  18.317  1.00 70.620          N  
ATOM  13971  H   LYS B 899     -40.425  62.345  17.187  1.00 59.710          H  
ATOM  13972  HA  LYS B 899     -38.354  64.233  17.675  1.00 60.860          H  
ATOM  13973 1HB  LYS B 899     -40.797  63.511  19.331  1.00 84.750          H  
ATOM  13974 2HB  LYS B 899     -39.743  64.859  19.740  1.00 84.750          H  
ATOM  13975 1HG  LYS B 899     -40.215  65.894  17.539  1.00 84.750          H  
ATOM  13976 2HG  LYS B 899     -41.265  64.534  17.134  1.00 84.750          H  
ATOM  13977 1HD  LYS B 899     -42.734  65.082  19.058  1.00 84.750          H  
ATOM  13978 2HD  LYS B 899     -41.695  66.462  19.456  1.00 84.750          H  
ATOM  13979 1HE  LYS B 899     -42.185  67.468  17.250  1.00 84.750          H  
ATOM  13980 2HE  LYS B 899     -43.215  66.080  16.846  1.00 84.750          H  
ATOM  13981 1HZ  LYS B 899     -44.503  67.942  17.638  1.00 84.750          H  
ATOM  13982 2HZ  LYS B 899     -44.638  66.681  18.693  1.00 84.750          H  
ATOM  13983 3HZ  LYS B 899     -43.680  67.970  19.067  1.00 84.750          H  
ATOM  13984  N   PHE B 900     -38.392  61.734  19.843  1.00 51.080          N  
ATOM  13985  CA  PHE B 900     -37.542  60.997  20.771  1.00 51.420          C  
ATOM  13986  C   PHE B 900     -36.221  60.590  20.158  1.00 50.830          C  
ATOM  13987  O   PHE B 900     -35.170  60.812  20.758  1.00 51.280          O  
ATOM  13988  CB  PHE B 900     -38.223  59.746  21.311  1.00 71.850          C  
ATOM  13989  CG  PHE B 900     -37.254  58.867  22.052  1.00 71.850          C  
ATOM  13990  CD1 PHE B 900     -36.825  59.168  23.331  1.00 71.850          C  
ATOM  13991  CD2 PHE B 900     -36.756  57.719  21.436  1.00 71.850          C  
ATOM  13992  CE1 PHE B 900     -35.919  58.349  23.974  1.00 71.850          C  
ATOM  13993  CE2 PHE B 900     -35.858  56.907  22.075  1.00 71.850          C  
ATOM  13994  CZ  PHE B 900     -35.437  57.220  23.345  1.00 71.850          C  
ATOM  13995  H   PHE B 900     -39.321  61.366  19.601  1.00 61.300          H  
ATOM  13996  HA  PHE B 900     -37.323  61.652  21.610  1.00 61.700          H  
ATOM  13997 1HB  PHE B 900     -39.028  60.023  21.982  1.00 86.220          H  
ATOM  13998 2HB  PHE B 900     -38.653  59.180  20.499  1.00 86.220          H  
ATOM  13999  HD1 PHE B 900     -37.200  60.062  23.827  1.00 86.220          H  
ATOM  14000  HD2 PHE B 900     -37.087  57.471  20.430  1.00 86.220          H  
ATOM  14001  HE1 PHE B 900     -35.582  58.595  24.981  1.00 86.220          H  
ATOM  14002  HE2 PHE B 900     -35.477  56.015  21.578  1.00 86.220          H  
ATOM  14003  HZ  PHE B 900     -34.722  56.577  23.855  1.00 86.220          H  
ATOM  14004  N   LEU B 901     -36.271  59.949  18.994  1.00 49.840          N  
ATOM  14005  CA  LEU B 901     -35.097  59.414  18.333  1.00 49.200          C  
ATOM  14006  C   LEU B 901     -34.089  60.483  17.969  1.00 49.280          C  
ATOM  14007  O   LEU B 901     -32.886  60.247  18.089  1.00 49.300          O  
ATOM  14008  CB  LEU B 901     -35.541  58.655  17.085  1.00 69.140          C  
ATOM  14009  CG  LEU B 901     -36.319  57.334  17.332  1.00 69.140          C  
ATOM  14010  CD1 LEU B 901     -36.918  56.883  16.024  1.00 69.140          C  
ATOM  14011  CD2 LEU B 901     -35.388  56.274  17.888  1.00 69.140          C  
ATOM  14012  H   LEU B 901     -37.186  59.802  18.561  1.00 59.810          H  
ATOM  14013  HA  LEU B 901     -34.624  58.731  19.021  1.00 59.040          H  
ATOM  14014 1HB  LEU B 901     -36.186  59.310  16.524  1.00 82.960          H  
ATOM  14015 2HB  LEU B 901     -34.666  58.430  16.478  1.00 82.960          H  
ATOM  14016  HG  LEU B 901     -37.112  57.497  18.034  1.00 82.960          H  
ATOM  14017 1HD1 LEU B 901     -37.476  55.962  16.175  1.00 82.960          H  
ATOM  14018 2HD1 LEU B 901     -37.592  57.646  15.642  1.00 82.960          H  
ATOM  14019 3HD1 LEU B 901     -36.122  56.717  15.323  1.00 82.960          H  
ATOM  14020 1HD2 LEU B 901     -35.948  55.355  18.046  1.00 82.960          H  
ATOM  14021 2HD2 LEU B 901     -34.585  56.094  17.184  1.00 82.960          H  
ATOM  14022 3HD2 LEU B 901     -34.969  56.587  18.832  1.00 82.960          H  
ATOM  14023  N   GLU B 902     -34.545  61.658  17.535  1.00 49.390          N  
ATOM  14024  CA  GLU B 902     -33.604  62.721  17.208  1.00 49.520          C  
ATOM  14025  C   GLU B 902     -32.849  63.121  18.492  1.00 50.530          C  
ATOM  14026  O   GLU B 902     -31.613  63.224  18.509  1.00 50.640          O  
ATOM  14027  CB  GLU B 902     -34.366  63.937  16.650  1.00 69.280          C  
ATOM  14028  CG  GLU B 902     -35.034  63.736  15.264  1.00 69.280          C  
ATOM  14029  CD  GLU B 902     -35.909  64.899  14.865  1.00 69.280          C  
ATOM  14030  OE1 GLU B 902     -36.010  65.822  15.638  1.00 69.280          O  
ATOM  14031  OE2 GLU B 902     -36.518  64.850  13.818  1.00 69.280          O  
ATOM  14032  H   GLU B 902     -35.553  61.792  17.402  1.00 59.270          H  
ATOM  14033  HA  GLU B 902     -32.891  62.358  16.470  1.00 59.420          H  
ATOM  14034 1HB  GLU B 902     -35.156  64.211  17.354  1.00 83.130          H  
ATOM  14035 2HB  GLU B 902     -33.688  64.785  16.574  1.00 83.130          H  
ATOM  14036 1HG  GLU B 902     -34.285  63.584  14.503  1.00 83.130          H  
ATOM  14037 2HG  GLU B 902     -35.639  62.845  15.306  1.00 83.130          H  
ATOM  14038  N   ARG B 903     -33.589  63.262  19.605  1.00 51.270          N  
ATOM  14039  CA  ARG B 903     -32.951  63.603  20.870  1.00 52.250          C  
ATOM  14040  C   ARG B 903     -32.033  62.481  21.336  1.00 52.200          C  
ATOM  14041  O   ARG B 903     -30.942  62.720  21.850  1.00 52.550          O  
ATOM  14042  CB  ARG B 903     -33.973  63.861  21.970  1.00 72.760          C  
ATOM  14043  CG  ARG B 903     -34.792  65.125  21.822  1.00 72.760          C  
ATOM  14044  CD  ARG B 903     -35.529  65.477  23.084  1.00 72.760          C  
ATOM  14045  NE  ARG B 903     -36.486  64.434  23.511  1.00 72.760          N  
ATOM  14046  CZ  ARG B 903     -37.766  64.308  23.086  1.00 72.760          C  
ATOM  14047  NH1 ARG B 903     -38.258  65.129  22.190  1.00 72.760          N  
ATOM  14048  NH2 ARG B 903     -38.530  63.344  23.585  1.00 72.760          N  
ATOM  14049  H   ARG B 903     -34.613  63.185  19.542  1.00 61.520          H  
ATOM  14050  HA  ARG B 903     -32.355  64.504  20.724  1.00 62.700          H  
ATOM  14051 1HB  ARG B 903     -34.675  63.029  22.004  1.00 87.310          H  
ATOM  14052 2HB  ARG B 903     -33.467  63.899  22.932  1.00 87.310          H  
ATOM  14053 1HG  ARG B 903     -34.131  65.951  21.570  1.00 87.310          H  
ATOM  14054 2HG  ARG B 903     -35.515  64.989  21.024  1.00 87.310          H  
ATOM  14055 1HD  ARG B 903     -34.802  65.611  23.886  1.00 87.310          H  
ATOM  14056 2HD  ARG B 903     -36.069  66.409  22.942  1.00 87.310          H  
ATOM  14057  HE  ARG B 903     -36.164  63.777  24.209  1.00 87.310          H  
ATOM  14058 1HH1 ARG B 903     -37.685  65.862  21.801  1.00 87.310          H  
ATOM  14059 2HH1 ARG B 903     -39.213  65.025  21.886  1.00 87.310          H  
ATOM  14060 1HH2 ARG B 903     -38.158  62.719  24.287  1.00 87.310          H  
ATOM  14061 2HH2 ARG B 903     -39.489  63.244  23.277  1.00 87.310          H  
ATOM  14062  N   ALA B 904     -32.485  61.241  21.178  1.00 51.750          N  
ATOM  14063  CA  ALA B 904     -31.728  60.084  21.602  1.00 51.670          C  
ATOM  14064  C   ALA B 904     -30.407  59.995  20.856  1.00 51.030          C  
ATOM  14065  O   ALA B 904     -29.363  59.771  21.465  1.00 51.270          O  
ATOM  14066  CB  ALA B 904     -32.553  58.835  21.376  1.00 72.370          C  
ATOM  14067  H   ALA B 904     -33.410  61.101  20.777  1.00 62.100          H  
ATOM  14068  HA  ALA B 904     -31.517  60.187  22.665  1.00 62.000          H  
ATOM  14069 1HB  ALA B 904     -32.022  57.975  21.720  1.00 86.840          H  
ATOM  14070 2HB  ALA B 904     -33.488  58.926  21.923  1.00 86.840          H  
ATOM  14071 3HB  ALA B 904     -32.758  58.736  20.324  1.00 86.840          H  
ATOM  14072  N   ALA B 905     -30.419  60.302  19.554  1.00 50.260          N  
ATOM  14073  CA  ALA B 905     -29.227  60.253  18.711  1.00 49.650          C  
ATOM  14074  C   ALA B 905     -28.126  61.137  19.269  1.00 50.140          C  
ATOM  14075  O   ALA B 905     -26.949  60.764  19.280  1.00 50.020          O  
ATOM  14076  CB  ALA B 905     -29.577  60.710  17.308  1.00 69.750          C  
ATOM  14077  H   ALA B 905     -31.322  60.470  19.101  1.00 60.310          H  
ATOM  14078  HA  ALA B 905     -28.871  59.225  18.680  1.00 59.580          H  
ATOM  14079 1HB  ALA B 905     -28.707  60.658  16.673  1.00 83.700          H  
ATOM  14080 2HB  ALA B 905     -30.361  60.077  16.914  1.00 83.700          H  
ATOM  14081 3HB  ALA B 905     -29.934  61.737  17.342  1.00 83.700          H  
ATOM  14082  N   VAL B 906     -28.515  62.263  19.853  1.00 50.750          N  
ATOM  14083  CA  VAL B 906     -27.543  63.185  20.422  1.00 51.290          C  
ATOM  14084  C   VAL B 906     -26.683  62.510  21.499  1.00 51.760          C  
ATOM  14085  O   VAL B 906     -25.495  62.818  21.615  1.00 51.970          O  
ATOM  14086  CB  VAL B 906     -28.244  64.429  21.017  1.00 71.590          C  
ATOM  14087  CG1 VAL B 906     -27.245  65.305  21.798  1.00 71.590          C  
ATOM  14088  CG2 VAL B 906     -28.890  65.217  19.886  1.00 71.590          C  
ATOM  14089  H   VAL B 906     -29.514  62.509  19.816  1.00 60.900          H  
ATOM  14090  HA  VAL B 906     -26.889  63.520  19.619  1.00 61.550          H  
ATOM  14091  HB  VAL B 906     -29.002  64.112  21.716  1.00 85.910          H  
ATOM  14092 1HG1 VAL B 906     -27.769  66.167  22.206  1.00 85.910          H  
ATOM  14093 2HG1 VAL B 906     -26.803  64.744  22.620  1.00 85.910          H  
ATOM  14094 3HG1 VAL B 906     -26.456  65.643  21.127  1.00 85.910          H  
ATOM  14095 1HG2 VAL B 906     -29.403  66.086  20.295  1.00 85.910          H  
ATOM  14096 2HG2 VAL B 906     -28.124  65.541  19.186  1.00 85.910          H  
ATOM  14097 3HG2 VAL B 906     -29.610  64.586  19.369  1.00 85.910          H  
ATOM  14098  N   GLU B 907     -27.293  61.667  22.343  1.00 52.010          N  
ATOM  14099  CA  GLU B 907     -26.569  61.006  23.427  1.00 52.500          C  
ATOM  14100  C   GLU B 907     -26.111  59.584  23.076  1.00 52.020          C  
ATOM  14101  O   GLU B 907     -25.137  59.087  23.648  1.00 52.160          O  
ATOM  14102  CB  GLU B 907     -27.431  60.968  24.690  1.00 73.300          C  
ATOM  14103  CG  GLU B 907     -27.751  62.347  25.276  1.00 73.300          C  
ATOM  14104  CD  GLU B 907     -28.624  62.280  26.508  1.00 73.300          C  
ATOM  14105  OE1 GLU B 907     -29.059  61.204  26.845  1.00 73.300          O  
ATOM  14106  OE2 GLU B 907     -28.851  63.304  27.110  1.00 73.300          O  
ATOM  14107  H   GLU B 907     -28.273  61.421  22.189  1.00 62.410          H  
ATOM  14108  HA  GLU B 907     -25.678  61.595  23.644  1.00 63.000          H  
ATOM  14109 1HB  GLU B 907     -28.375  60.466  24.464  1.00 87.960          H  
ATOM  14110 2HB  GLU B 907     -26.925  60.382  25.457  1.00 87.960          H  
ATOM  14111 1HG  GLU B 907     -26.816  62.844  25.531  1.00 87.960          H  
ATOM  14112 2HG  GLU B 907     -28.250  62.944  24.511  1.00 87.960          H  
ATOM  14113  N   ASN B 908     -26.818  58.924  22.155  1.00 51.460          N  
ATOM  14114  CA  ASN B 908     -26.512  57.549  21.767  1.00 50.980          C  
ATOM  14115  C   ASN B 908     -25.355  57.421  20.784  1.00 49.970          C  
ATOM  14116  O   ASN B 908     -24.660  56.404  20.766  1.00 49.580          O  
ATOM  14117  CB  ASN B 908     -27.729  56.878  21.170  1.00 71.560          C  
ATOM  14118  CG  ASN B 908     -28.790  56.584  22.175  1.00 71.560          C  
ATOM  14119  OD1 ASN B 908     -28.561  56.541  23.389  1.00 71.560          O  
ATOM  14120  ND2 ASN B 908     -29.969  56.350  21.688  1.00 71.560          N  
ATOM  14121  H   ASN B 908     -27.633  59.379  21.752  1.00 61.750          H  
ATOM  14122  HA  ASN B 908     -26.224  57.003  22.666  1.00 61.180          H  
ATOM  14123 1HB  ASN B 908     -28.147  57.525  20.400  1.00 85.880          H  
ATOM  14124 2HB  ASN B 908     -27.428  55.949  20.686  1.00 85.880          H  
ATOM  14125 1HD2 ASN B 908     -30.725  56.136  22.302  1.00 85.880          H  
ATOM  14126 2HD2 ASN B 908     -30.121  56.382  20.701  1.00 85.880          H  
ATOM  14127  N   LEU B 909     -25.137  58.449  19.960  1.00 49.600          N  
ATOM  14128  CA  LEU B 909     -24.115  58.416  18.921  1.00 48.670          C  
ATOM  14129  C   LEU B 909     -22.963  59.471  19.005  1.00 49.050          C  
ATOM  14130  O   LEU B 909     -22.501  59.924  17.945  1.00 48.770          O  
ATOM  14131  CB  LEU B 909     -24.855  58.566  17.592  1.00 68.510          C  
ATOM  14132  CG  LEU B 909     -25.910  57.476  17.264  1.00 68.510          C  
ATOM  14133  CD1 LEU B 909     -26.724  57.923  16.097  1.00 68.510          C  
ATOM  14134  CD2 LEU B 909     -25.221  56.158  16.930  1.00 68.510          C  
ATOM  14135  H   LEU B 909     -25.758  59.262  20.003  1.00 59.520          H  
ATOM  14136  HA  LEU B 909     -23.647  57.438  18.957  1.00 58.400          H  
ATOM  14137 1HB  LEU B 909     -25.357  59.538  17.575  1.00 82.210          H  
ATOM  14138 2HB  LEU B 909     -24.129  58.526  16.808  1.00 82.210          H  
ATOM  14139  HG  LEU B 909     -26.577  57.341  18.112  1.00 82.210          H  
ATOM  14140 1HD1 LEU B 909     -27.463  57.168  15.878  1.00 82.210          H  
ATOM  14141 2HD1 LEU B 909     -27.218  58.853  16.345  1.00 82.210          H  
ATOM  14142 3HD1 LEU B 909     -26.084  58.066  15.241  1.00 82.210          H  
ATOM  14143 1HD2 LEU B 909     -25.977  55.419  16.695  1.00 82.210          H  
ATOM  14144 2HD2 LEU B 909     -24.571  56.290  16.074  1.00 82.210          H  
ATOM  14145 3HD2 LEU B 909     -24.637  55.810  17.779  1.00 82.210          H  
ATOM  14146  N   PRO B 910     -22.380  59.783  20.207  1.00 49.570          N  
ATOM  14147  CA  PRO B 910     -21.336  60.780  20.470  1.00 49.970          C  
ATOM  14148  C   PRO B 910     -20.040  60.487  19.725  1.00 49.780          C  
ATOM  14149  O   PRO B 910     -19.145  61.327  19.667  1.00 49.760          O  
ATOM  14150  CB  PRO B 910     -21.121  60.679  21.983  1.00 74.950          C  
ATOM  14151  CG  PRO B 910     -21.566  59.303  22.338  1.00 74.950          C  
ATOM  14152  CD  PRO B 910     -22.698  59.008  21.401  1.00 74.950          C  
ATOM  14153  HA  PRO B 910     -21.723  61.772  20.212  1.00 59.960          H  
ATOM  14154 1HB  PRO B 910     -20.059  60.864  22.223  1.00 89.950          H  
ATOM  14155 2HB  PRO B 910     -21.705  61.458  22.494  1.00 89.950          H  
ATOM  14156 1HG  PRO B 910     -20.744  58.591  22.251  1.00 89.950          H  
ATOM  14157 2HG  PRO B 910     -21.895  59.277  23.393  1.00 89.950          H  
ATOM  14158 1HD  PRO B 910     -22.711  57.931  21.199  1.00 89.950          H  
ATOM  14159 2HD  PRO B 910     -23.602  59.378  21.848  1.00 89.950          H  
ATOM  14160  N   THR B 911     -19.916  59.250  19.269  1.00 49.590          N  
ATOM  14161  CA  THR B 911     -18.796  58.748  18.521  1.00 49.370          C  
ATOM  14162  C   THR B 911     -19.188  58.775  17.055  1.00 48.800          C  
ATOM  14163  O   THR B 911     -18.849  59.697  16.321  1.00 49.040          O  
ATOM  14164  CB  THR B 911     -18.439  57.312  18.952  1.00 69.210          C  
ATOM  14165  OG1 THR B 911     -19.589  56.446  18.780  1.00 69.210          O  
ATOM  14166  CG2 THR B 911     -18.047  57.321  20.414  1.00 69.210          C  
ATOM  14167  H   THR B 911     -20.674  58.603  19.400  1.00 59.510          H  
ATOM  14168  HA  THR B 911     -17.933  59.401  18.664  1.00 59.240          H  
ATOM  14169  HB  THR B 911     -17.610  56.941  18.344  1.00 83.050          H  
ATOM  14170  HG1 THR B 911     -19.306  55.522  18.890  1.00 83.050          H  
ATOM  14171 1HG2 THR B 911     -17.794  56.309  20.730  1.00 83.050          H  
ATOM  14172 2HG2 THR B 911     -17.185  57.972  20.550  1.00 83.050          H  
ATOM  14173 3HG2 THR B 911     -18.873  57.688  21.013  1.00 83.050          H  
ATOM  14174  N   PHE B 912     -19.957  57.781  16.630  1.00 48.100          N  
ATOM  14175  CA  PHE B 912     -20.343  57.646  15.232  1.00 47.510          C  
ATOM  14176  C   PHE B 912     -20.955  58.876  14.572  1.00 47.660          C  
ATOM  14177  O   PHE B 912     -20.465  59.309  13.529  1.00 47.540          O  
ATOM  14178  CB  PHE B 912     -21.370  56.518  15.089  1.00 66.750          C  
ATOM  14179  CG  PHE B 912     -21.918  56.366  13.687  1.00 66.750          C  
ATOM  14180  CD1 PHE B 912     -21.200  55.673  12.729  1.00 66.750          C  
ATOM  14181  CD2 PHE B 912     -23.148  56.921  13.319  1.00 66.750          C  
ATOM  14182  CE1 PHE B 912     -21.688  55.528  11.449  1.00 66.750          C  
ATOM  14183  CE2 PHE B 912     -23.621  56.777  12.039  1.00 66.750          C  
ATOM  14184  CZ  PHE B 912     -22.895  56.076  11.109  1.00 66.750          C  
ATOM  14185  H   PHE B 912     -20.212  57.076  17.306  1.00 57.720          H  
ATOM  14186  HA  PHE B 912     -19.446  57.381  14.671  1.00 57.010          H  
ATOM  14187 1HB  PHE B 912     -20.914  55.575  15.380  1.00 80.100          H  
ATOM  14188 2HB  PHE B 912     -22.199  56.699  15.762  1.00 80.100          H  
ATOM  14189  HD1 PHE B 912     -20.237  55.236  12.996  1.00 80.100          H  
ATOM  14190  HD2 PHE B 912     -23.733  57.475  14.051  1.00 80.100          H  
ATOM  14191  HE1 PHE B 912     -21.113  54.977  10.705  1.00 80.100          H  
ATOM  14192  HE2 PHE B 912     -24.569  57.215  11.753  1.00 80.100          H  
ATOM  14193  HZ  PHE B 912     -23.275  55.958  10.100  1.00 80.100          H  
ATOM  14194  N   LEU B 913     -22.011  59.454  15.147  1.00 47.940          N  
ATOM  14195  CA  LEU B 913     -22.704  60.524  14.445  1.00 48.050          C  
ATOM  14196  C   LEU B 913     -21.918  61.800  14.522  1.00 48.660          C  
ATOM  14197  O   LEU B 913     -21.897  62.586  13.571  1.00 48.540          O  
ATOM  14198  CB  LEU B 913     -24.109  60.727  15.000  1.00 67.230          C  
ATOM  14199  CG  LEU B 913     -25.039  61.753  14.313  1.00 67.230          C  
ATOM  14200  CD1 LEU B 913     -25.296  61.365  12.818  1.00 67.230          C  
ATOM  14201  CD2 LEU B 913     -26.340  61.784  15.097  1.00 67.230          C  
ATOM  14202  H   LEU B 913     -22.329  59.174  16.073  1.00 57.530          H  
ATOM  14203  HA  LEU B 913     -22.783  60.229  13.404  1.00 57.660          H  
ATOM  14204 1HB  LEU B 913     -24.610  59.785  14.942  1.00 80.670          H  
ATOM  14205 2HB  LEU B 913     -24.019  61.011  16.048  1.00 80.670          H  
ATOM  14206  HG  LEU B 913     -24.580  62.743  14.333  1.00 80.670          H  
ATOM  14207 1HD1 LEU B 913     -25.971  62.093  12.364  1.00 80.670          H  
ATOM  14208 2HD1 LEU B 913     -24.366  61.353  12.258  1.00 80.670          H  
ATOM  14209 3HD1 LEU B 913     -25.756  60.381  12.773  1.00 80.670          H  
ATOM  14210 1HD2 LEU B 913     -27.001  62.502  14.652  1.00 80.670          H  
ATOM  14211 2HD2 LEU B 913     -26.801  60.807  15.072  1.00 80.670          H  
ATOM  14212 3HD2 LEU B 913     -26.143  62.068  16.132  1.00 80.670          H  
ATOM  14213  N   VAL B 914     -21.319  62.053  15.676  1.00 49.310          N  
ATOM  14214  CA  VAL B 914     -20.555  63.275  15.831  1.00 49.900          C  
ATOM  14215  C   VAL B 914     -19.343  63.288  14.898  1.00 49.660          C  
ATOM  14216  O   VAL B 914     -19.091  64.301  14.238  1.00 49.780          O  
ATOM  14217  CB  VAL B 914     -20.121  63.456  17.286  1.00 69.620          C  
ATOM  14218  CG1 VAL B 914     -19.162  64.624  17.419  1.00 69.620          C  
ATOM  14219  CG2 VAL B 914     -21.359  63.690  18.138  1.00 69.620          C  
ATOM  14220  H   VAL B 914     -21.432  61.379  16.440  1.00 59.170          H  
ATOM  14221  HA  VAL B 914     -21.198  64.113  15.566  1.00 59.880          H  
ATOM  14222  HB  VAL B 914     -19.602  62.564  17.615  1.00 83.550          H  
ATOM  14223 1HG1 VAL B 914     -18.869  64.728  18.463  1.00 83.550          H  
ATOM  14224 2HG1 VAL B 914     -18.272  64.454  16.822  1.00 83.550          H  
ATOM  14225 3HG1 VAL B 914     -19.657  65.532  17.087  1.00 83.550          H  
ATOM  14226 1HG2 VAL B 914     -21.063  63.810  19.180  1.00 83.550          H  
ATOM  14227 2HG2 VAL B 914     -21.867  64.590  17.799  1.00 83.550          H  
ATOM  14228 3HG2 VAL B 914     -22.032  62.838  18.045  1.00 83.550          H  
ATOM  14229  N   GLU B 915     -18.575  62.189  14.849  1.00 49.330          N  
ATOM  14230  CA  GLU B 915     -17.418  62.149  13.965  1.00 49.100          C  
ATOM  14231  C   GLU B 915     -17.860  62.225  12.516  1.00 48.490          C  
ATOM  14232  O   GLU B 915     -17.244  62.919  11.712  1.00 48.500          O  
ATOM  14233  CB  GLU B 915     -16.598  60.879  14.198  1.00 68.830          C  
ATOM  14234  CG  GLU B 915     -15.867  60.841  15.539  1.00 68.830          C  
ATOM  14235  CD  GLU B 915     -15.153  59.538  15.791  1.00 68.830          C  
ATOM  14236  OE1 GLU B 915     -15.203  58.678  14.943  1.00 68.830          O  
ATOM  14237  OE2 GLU B 915     -14.574  59.396  16.844  1.00 68.830          O  
ATOM  14238  H   GLU B 915     -18.788  61.367  15.423  1.00 59.200          H  
ATOM  14239  HA  GLU B 915     -16.787  63.011  14.178  1.00 58.920          H  
ATOM  14240 1HB  GLU B 915     -17.265  60.013  14.157  1.00 82.600          H  
ATOM  14241 2HB  GLU B 915     -15.864  60.765  13.401  1.00 82.600          H  
ATOM  14242 1HG  GLU B 915     -15.143  61.653  15.563  1.00 82.600          H  
ATOM  14243 2HG  GLU B 915     -16.591  61.015  16.335  1.00 82.600          H  
ATOM  14244  N   LEU B 916     -18.947  61.537  12.172  1.00 47.990          N  
ATOM  14245  CA  LEU B 916     -19.461  61.536  10.821  1.00 47.400          C  
ATOM  14246  C   LEU B 916     -19.876  62.929  10.386  1.00 47.650          C  
ATOM  14247  O   LEU B 916     -19.401  63.432   9.368  1.00 47.420          O  
ATOM  14248  CB  LEU B 916     -20.646  60.565  10.792  1.00 66.600          C  
ATOM  14249  CG  LEU B 916     -21.496  60.404   9.550  1.00 66.600          C  
ATOM  14250  CD1 LEU B 916     -20.691  59.942   8.401  1.00 66.600          C  
ATOM  14251  CD2 LEU B 916     -22.523  59.384   9.884  1.00 66.600          C  
ATOM  14252  H   LEU B 916     -19.422  60.937  12.851  1.00 57.590          H  
ATOM  14253  HA  LEU B 916     -18.676  61.178  10.160  1.00 56.880          H  
ATOM  14254 1HB  LEU B 916     -20.261  59.579  11.041  1.00 79.920          H  
ATOM  14255 2HB  LEU B 916     -21.318  60.857  11.587  1.00 79.920          H  
ATOM  14256  HG  LEU B 916     -21.973  61.351   9.280  1.00 79.920          H  
ATOM  14257 1HD1 LEU B 916     -21.336  59.813   7.537  1.00 79.920          H  
ATOM  14258 2HD1 LEU B 916     -19.950  60.685   8.187  1.00 79.920          H  
ATOM  14259 3HD1 LEU B 916     -20.213  58.996   8.650  1.00 79.920          H  
ATOM  14260 1HD2 LEU B 916     -23.145  59.211   9.039  1.00 79.920          H  
ATOM  14261 2HD2 LEU B 916     -22.016  58.471  10.147  1.00 79.920          H  
ATOM  14262 3HD2 LEU B 916     -23.124  59.723  10.727  1.00 79.920          H  
ATOM  14263  N   SER B 917     -20.689  63.599  11.200  1.00 48.160          N  
ATOM  14264  CA  SER B 917     -21.170  64.937  10.891  1.00 48.480          C  
ATOM  14265  C   SER B 917     -20.030  65.947  10.732  1.00 48.880          C  
ATOM  14266  O   SER B 917     -20.065  66.790   9.827  1.00 48.840          O  
ATOM  14267  CB  SER B 917     -22.133  65.385  11.971  1.00 67.740          C  
ATOM  14268  OG  SER B 917     -22.620  66.676  11.724  1.00 67.740          O  
ATOM  14269  H   SER B 917     -21.036  63.154  12.051  1.00 57.790          H  
ATOM  14270  HA  SER B 917     -21.713  64.890   9.947  1.00 58.180          H  
ATOM  14271 1HB  SER B 917     -22.966  64.682  12.023  1.00 81.290          H  
ATOM  14272 2HB  SER B 917     -21.624  65.357  12.937  1.00 81.290          H  
ATOM  14273  HG  SER B 917     -23.253  66.851  12.422  1.00 81.290          H  
ATOM  14274  N   ARG B 918     -19.030  65.885  11.625  1.00 49.280          N  
ATOM  14275  CA  ARG B 918     -17.893  66.799  11.589  1.00 49.680          C  
ATOM  14276  C   ARG B 918     -16.861  66.520  10.484  1.00 49.090          C  
ATOM  14277  O   ARG B 918     -16.258  67.456   9.954  1.00 49.130          O  
ATOM  14278  CB  ARG B 918     -17.164  66.761  12.920  1.00 69.390          C  
ATOM  14279  CG  ARG B 918     -17.909  67.373  14.089  1.00 69.390          C  
ATOM  14280  CD  ARG B 918     -17.154  67.203  15.344  1.00 69.390          C  
ATOM  14281  NE  ARG B 918     -17.853  67.781  16.484  1.00 69.390          N  
ATOM  14282  CZ  ARG B 918     -17.466  67.667  17.774  1.00 69.390          C  
ATOM  14283  NH1 ARG B 918     -16.378  66.989  18.089  1.00 69.390          N  
ATOM  14284  NH2 ARG B 918     -18.187  68.239  18.725  1.00 69.390          N  
ATOM  14285  H   ARG B 918     -19.070  65.191  12.378  1.00 59.140          H  
ATOM  14286  HA  ARG B 918     -18.286  67.803  11.444  1.00 59.620          H  
ATOM  14287 1HB  ARG B 918     -16.956  65.718  13.176  1.00 83.270          H  
ATOM  14288 2HB  ARG B 918     -16.208  67.270  12.824  1.00 83.270          H  
ATOM  14289 1HG  ARG B 918     -18.053  68.436  13.913  1.00 83.270          H  
ATOM  14290 2HG  ARG B 918     -18.877  66.886  14.201  1.00 83.270          H  
ATOM  14291 1HD  ARG B 918     -17.017  66.136  15.523  1.00 83.270          H  
ATOM  14292 2HD  ARG B 918     -16.184  67.688  15.249  1.00 83.270          H  
ATOM  14293  HE  ARG B 918     -18.695  68.309  16.292  1.00 83.270          H  
ATOM  14294 1HH1 ARG B 918     -15.826  66.550  17.368  1.00 83.270          H  
ATOM  14295 2HH1 ARG B 918     -16.092  66.908  19.055  1.00 83.270          H  
ATOM  14296 1HH2 ARG B 918     -19.020  68.758  18.485  1.00 83.270          H  
ATOM  14297 2HH2 ARG B 918     -17.905  68.161  19.692  1.00 83.270          H  
ATOM  14298  N   VAL B 919     -16.622  65.246  10.171  1.00 48.530          N  
ATOM  14299  CA  VAL B 919     -15.586  64.859   9.223  1.00 47.940          C  
ATOM  14300  C   VAL B 919     -16.036  64.633   7.776  1.00 47.190          C  
ATOM  14301  O   VAL B 919     -15.321  65.026   6.854  1.00 47.040          O  
ATOM  14302  CB  VAL B 919     -14.879  63.582   9.738  1.00 67.350          C  
ATOM  14303  CG1 VAL B 919     -13.833  63.080   8.732  1.00 67.350          C  
ATOM  14304  CG2 VAL B 919     -14.232  63.887  11.096  1.00 67.350          C  
ATOM  14305  H   VAL B 919     -17.129  64.503  10.657  1.00 58.240          H  
ATOM  14306  HA  VAL B 919     -14.847  65.659   9.213  1.00 57.530          H  
ATOM  14307  HB  VAL B 919     -15.616  62.791   9.853  1.00 80.820          H  
ATOM  14308 1HG1 VAL B 919     -13.363  62.180   9.122  1.00 80.820          H  
ATOM  14309 2HG1 VAL B 919     -14.293  62.848   7.785  1.00 80.820          H  
ATOM  14310 3HG1 VAL B 919     -13.076  63.849   8.582  1.00 80.820          H  
ATOM  14311 1HG2 VAL B 919     -13.750  62.988  11.478  1.00 80.820          H  
ATOM  14312 2HG2 VAL B 919     -13.492  64.676  10.977  1.00 80.820          H  
ATOM  14313 3HG2 VAL B 919     -14.997  64.211  11.802  1.00 80.820          H  
ATOM  14314  N   LEU B 920     -17.123  63.894   7.563  1.00 46.710          N  
ATOM  14315  CA  LEU B 920     -17.540  63.524   6.214  1.00 45.940          C  
ATOM  14316  C   LEU B 920     -18.710  64.346   5.689  1.00 46.540          C  
ATOM  14317  O   LEU B 920     -19.460  64.952   6.453  1.00 46.850          O  
ATOM  14318  CB  LEU B 920     -17.911  62.038   6.172  1.00 64.620          C  
ATOM  14319  CG  LEU B 920     -16.810  61.004   6.604  1.00 64.620          C  
ATOM  14320  CD1 LEU B 920     -17.386  59.599   6.537  1.00 64.620          C  
ATOM  14321  CD2 LEU B 920     -15.604  61.095   5.693  1.00 64.620          C  
ATOM  14322  H   LEU B 920     -17.728  63.616   8.336  1.00 56.050          H  
ATOM  14323  HA  LEU B 920     -16.711  63.699   5.532  1.00 55.130          H  
ATOM  14324 1HB  LEU B 920     -18.757  61.914   6.821  1.00 77.550          H  
ATOM  14325 2HB  LEU B 920     -18.230  61.796   5.173  1.00 77.550          H  
ATOM  14326  HG  LEU B 920     -16.507  61.208   7.631  1.00 77.550          H  
ATOM  14327 1HD1 LEU B 920     -16.627  58.880   6.845  1.00 77.550          H  
ATOM  14328 2HD1 LEU B 920     -18.230  59.513   7.186  1.00 77.550          H  
ATOM  14329 3HD1 LEU B 920     -17.692  59.378   5.515  1.00 77.550          H  
ATOM  14330 1HD2 LEU B 920     -14.857  60.370   6.008  1.00 77.550          H  
ATOM  14331 2HD2 LEU B 920     -15.900  60.880   4.683  1.00 77.550          H  
ATOM  14332 3HD2 LEU B 920     -15.173  62.085   5.740  1.00 77.550          H  
ATOM  14333  N   ALA B 921     -18.849  64.369   4.365  1.00 46.720          N  
ATOM  14334  CA  ALA B 921     -19.984  64.980   3.691  1.00 47.270          C  
ATOM  14335  C   ALA B 921     -21.195  64.120   4.047  1.00 48.000          C  
ATOM  14336  O   ALA B 921     -21.046  62.904   4.263  1.00 47.490          O  
ATOM  14337  CB  ALA B 921     -19.744  65.093   2.193  1.00 65.960          C  
ATOM  14338  H   ALA B 921     -18.167  63.868   3.799  1.00 56.060          H  
ATOM  14339  HA  ALA B 921     -20.143  65.979   4.095  1.00 56.720          H  
ATOM  14340 1HB  ALA B 921     -20.616  65.553   1.719  1.00 79.150          H  
ATOM  14341 2HB  ALA B 921     -18.864  65.711   2.013  1.00 79.150          H  
ATOM  14342 3HB  ALA B 921     -19.581  64.104   1.783  1.00 79.150          H  
ATOM  14343  N   ASN B 922     -22.400  64.707   4.013  1.00 49.180          N  
ATOM  14344  CA  ASN B 922     -23.623  64.032   4.452  1.00 50.020          C  
ATOM  14345  C   ASN B 922     -23.898  62.648   3.834  1.00 49.600          C  
ATOM  14346  O   ASN B 922     -24.411  61.791   4.548  1.00 49.930          O  
ATOM  14347  CB  ASN B 922     -24.832  64.940   4.249  1.00 69.690          C  
ATOM  14348  CG  ASN B 922     -24.875  66.115   5.209  1.00 69.690          C  
ATOM  14349  OD1 ASN B 922     -24.215  66.157   6.254  1.00 69.690          O  
ATOM  14350  ND2 ASN B 922     -25.672  67.093   4.862  1.00 69.690          N  
ATOM  14351  H   ASN B 922     -22.470  65.691   3.723  1.00 59.020          H  
ATOM  14352  HA  ASN B 922     -23.528  63.868   5.527  1.00 60.020          H  
ATOM  14353 1HB  ASN B 922     -24.839  65.347   3.244  1.00 83.630          H  
ATOM  14354 2HB  ASN B 922     -25.745  64.354   4.368  1.00 83.630          H  
ATOM  14355 1HD2 ASN B 922     -25.753  67.903   5.444  1.00 83.630          H  
ATOM  14356 2HD2 ASN B 922     -26.193  67.037   4.010  1.00 83.630          H  
ATOM  14357  N   PRO B 923     -23.587  62.353   2.549  1.00 48.910          N  
ATOM  14358  CA  PRO B 923     -23.766  61.044   1.936  1.00 48.440          C  
ATOM  14359  C   PRO B 923     -22.950  59.938   2.638  1.00 47.640          C  
ATOM  14360  O   PRO B 923     -23.172  58.756   2.389  1.00 47.500          O  
ATOM  14361  CB  PRO B 923     -23.291  61.270   0.498  1.00 72.660          C  
ATOM  14362  CG  PRO B 923     -23.477  62.751   0.262  1.00 72.660          C  
ATOM  14363  CD  PRO B 923     -23.134  63.384   1.572  1.00 72.660          C  
ATOM  14364  HA  PRO B 923     -24.835  60.792   1.953  1.00 58.130          H  
ATOM  14365 1HB  PRO B 923     -22.249  60.957   0.417  1.00 87.190          H  
ATOM  14366 2HB  PRO B 923     -23.871  60.642  -0.195  1.00 87.190          H  
ATOM  14367 1HG  PRO B 923     -22.819  63.093  -0.555  1.00 87.190          H  
ATOM  14368 2HG  PRO B 923     -24.510  62.964  -0.052  1.00 87.190          H  
ATOM  14369 1HD  PRO B 923     -22.055  63.489   1.589  1.00 87.190          H  
ATOM  14370 2HD  PRO B 923     -23.654  64.336   1.673  1.00 87.190          H  
ATOM  14371  N   GLY B 924     -21.954  60.331   3.441  1.00 47.110          N  
ATOM  14372  CA  GLY B 924     -21.083  59.414   4.154  1.00 46.320          C  
ATOM  14373  C   GLY B 924     -19.779  59.256   3.399  1.00 45.050          C  
ATOM  14374  O   GLY B 924     -19.325  58.134   3.157  1.00 44.330          O  
ATOM  14375  H   GLY B 924     -21.805  61.319   3.629  1.00 56.530          H  
ATOM  14376 1HA  GLY B 924     -20.886  59.804   5.152  1.00 55.580          H  
ATOM  14377 2HA  GLY B 924     -21.571  58.448   4.262  1.00 55.580          H  
ATOM  14378  N   ASN B 925     -19.183  60.379   2.997  1.00 44.810          N  
ATOM  14379  CA  ASN B 925     -17.939  60.294   2.231  1.00 43.590          C  
ATOM  14380  C   ASN B 925     -17.044  61.536   2.259  1.00 43.760          C  
ATOM  14381  O   ASN B 925     -17.299  62.514   2.962  1.00 43.820          O  
ATOM  14382  CB  ASN B 925     -18.257  59.906   0.789  1.00 61.510          C  
ATOM  14383  CG  ASN B 925     -19.172  60.877   0.074  1.00 61.510          C  
ATOM  14384  OD1 ASN B 925     -19.190  62.073   0.370  1.00 61.510          O  
ATOM  14385  ND2 ASN B 925     -19.914  60.373  -0.890  1.00 61.510          N  
ATOM  14386  H   ASN B 925     -19.620  61.272   3.243  1.00 53.770          H  
ATOM  14387  HA  ASN B 925     -17.345  59.488   2.664  1.00 52.310          H  
ATOM  14388 1HB  ASN B 925     -17.337  59.816   0.216  1.00 73.820          H  
ATOM  14389 2HB  ASN B 925     -18.727  58.925   0.776  1.00 73.820          H  
ATOM  14390 1HD2 ASN B 925     -20.526  60.963  -1.421  1.00 73.820          H  
ATOM  14391 2HD2 ASN B 925     -19.864  59.396  -1.101  1.00 73.820          H  
ATOM  14392  N   SER B 926     -15.945  61.465   1.520  1.00 43.840          N  
ATOM  14393  CA  SER B 926     -15.003  62.565   1.413  1.00 44.000          C  
ATOM  14394  C   SER B 926     -14.222  62.438   0.129  1.00 43.310          C  
ATOM  14395  O   SER B 926     -14.156  61.359  -0.465  1.00 42.740          O  
ATOM  14396  CB  SER B 926     -14.049  62.575   2.587  1.00 61.540          C  
ATOM  14397  OG  SER B 926     -13.244  61.426   2.592  1.00 61.540          O  
ATOM  14398  H   SER B 926     -15.747  60.626   0.993  1.00 52.610          H  
ATOM  14399  HA  SER B 926     -15.556  63.506   1.389  1.00 52.800          H  
ATOM  14400 1HB  SER B 926     -13.416  63.458   2.524  1.00 73.840          H  
ATOM  14401 2HB  SER B 926     -14.606  62.649   3.507  1.00 73.840          H  
ATOM  14402  HG  SER B 926     -12.653  61.521   3.342  1.00 73.840          H  
ATOM  14403  N   GLN B 927     -13.623  63.542  -0.305  1.00 43.400          N  
ATOM  14404  CA  GLN B 927     -12.777  63.516  -1.480  1.00 42.790          C  
ATOM  14405  C   GLN B 927     -11.323  63.706  -1.111  1.00 41.810          C  
ATOM  14406  O   GLN B 927     -10.428  63.157  -1.762  1.00 41.060          O  
ATOM  14407  CB  GLN B 927     -13.185  64.615  -2.433  1.00 60.150          C  
ATOM  14408  CG  GLN B 927     -14.597  64.530  -2.902  1.00 60.150          C  
ATOM  14409  CD  GLN B 927     -14.865  63.273  -3.650  1.00 60.150          C  
ATOM  14410  OE1 GLN B 927     -14.140  62.878  -4.557  1.00 60.150          O  
ATOM  14411  NE2 GLN B 927     -15.939  62.611  -3.276  1.00 60.150          N  
ATOM  14412  H   GLN B 927     -13.747  64.413   0.202  1.00 52.080          H  
ATOM  14413  HA  GLN B 927     -12.875  62.548  -1.970  1.00 51.350          H  
ATOM  14414 1HB  GLN B 927     -13.045  65.590  -1.959  1.00 72.180          H  
ATOM  14415 2HB  GLN B 927     -12.547  64.573  -3.276  1.00 72.180          H  
ATOM  14416 1HG  GLN B 927     -15.255  64.566  -2.039  1.00 72.180          H  
ATOM  14417 2HG  GLN B 927     -14.801  65.374  -3.548  1.00 72.180          H  
ATOM  14418 1HE2 GLN B 927     -16.183  61.753  -3.730  1.00 72.180          H  
ATOM  14419 2HE2 GLN B 927     -16.507  62.962  -2.535  1.00 72.180          H  
ATOM  14420  N   VAL B 928     -11.102  64.484  -0.048  1.00 41.850          N  
ATOM  14421  CA  VAL B 928      -9.799  64.874   0.486  1.00 41.040          C  
ATOM  14422  C   VAL B 928      -8.959  65.622  -0.569  1.00 40.620          C  
ATOM  14423  O   VAL B 928      -8.653  66.798  -0.396  1.00 40.580          O  
ATOM  14424  CB  VAL B 928      -9.084  63.617   1.042  1.00 57.780          C  
ATOM  14425  CG1 VAL B 928      -7.674  63.940   1.507  1.00 57.780          C  
ATOM  14426  CG2 VAL B 928      -9.923  63.055   2.183  1.00 57.780          C  
ATOM  14427  H   VAL B 928     -11.917  64.883   0.403  1.00 50.220          H  
ATOM  14428  HA  VAL B 928      -9.971  65.555   1.321  1.00 49.250          H  
ATOM  14429  HB  VAL B 928      -8.999  62.871   0.260  1.00 69.340          H  
ATOM  14430 1HG1 VAL B 928      -7.206  63.035   1.887  1.00 69.340          H  
ATOM  14431 2HG1 VAL B 928      -7.090  64.317   0.695  1.00 69.340          H  
ATOM  14432 3HG1 VAL B 928      -7.723  64.680   2.298  1.00 69.340          H  
ATOM  14433 1HG2 VAL B 928      -9.450  62.157   2.575  1.00 69.340          H  
ATOM  14434 2HG2 VAL B 928     -10.009  63.797   2.974  1.00 69.340          H  
ATOM  14435 3HG2 VAL B 928     -10.917  62.803   1.813  1.00 69.340          H  
ATOM  14436  N   ALA B 929      -8.529  64.914  -1.614  1.00 40.340          N  
ATOM  14437  CA  ALA B 929      -7.781  65.461  -2.739  1.00 39.950          C  
ATOM  14438  C   ALA B 929      -6.628  66.340  -2.306  1.00 39.950          C  
ATOM  14439  O   ALA B 929      -6.365  67.371  -2.927  1.00 40.840          O  
ATOM  14440  CB  ALA B 929      -8.710  66.253  -3.639  1.00 56.090          C  
ATOM  14441  H   ALA B 929      -8.841  63.949  -1.661  1.00 48.410          H  
ATOM  14442  HA  ALA B 929      -7.372  64.622  -3.302  1.00 47.940          H  
ATOM  14443 1HB  ALA B 929      -8.159  66.619  -4.497  1.00 67.300          H  
ATOM  14444 2HB  ALA B 929      -9.507  65.608  -3.969  1.00 67.300          H  
ATOM  14445 3HB  ALA B 929      -9.124  67.092  -3.082  1.00 67.300          H  
ATOM  14446  N   ARG B 930      -5.875  65.919  -1.301  1.00 38.980          N  
ATOM  14447  CA  ARG B 930      -4.757  66.730  -0.838  1.00 38.900          C  
ATOM  14448  C   ARG B 930      -3.535  66.505  -1.696  1.00 38.010          C  
ATOM  14449  O   ARG B 930      -2.553  65.886  -1.281  1.00 37.110          O  
ATOM  14450  CB  ARG B 930      -4.478  66.466   0.626  1.00 54.490          C  
ATOM  14451  CG  ARG B 930      -5.599  66.948   1.531  1.00 54.490          C  
ATOM  14452  CD  ARG B 930      -5.405  66.583   2.939  1.00 54.490          C  
ATOM  14453  NE  ARG B 930      -6.545  67.009   3.742  1.00 54.490          N  
ATOM  14454  CZ  ARG B 930      -6.693  66.796   5.067  1.00 54.490          C  
ATOM  14455  NH1 ARG B 930      -5.763  66.157   5.749  1.00 54.490          N  
ATOM  14456  NH2 ARG B 930      -7.782  67.233   5.682  1.00 54.490          N  
ATOM  14457  H   ARG B 930      -6.110  65.052  -0.846  1.00 46.780          H  
ATOM  14458  HA  ARG B 930      -5.042  67.779  -0.930  1.00 46.680          H  
ATOM  14459 1HB  ARG B 930      -4.351  65.398   0.789  1.00 65.390          H  
ATOM  14460 2HB  ARG B 930      -3.557  66.964   0.926  1.00 65.390          H  
ATOM  14461 1HG  ARG B 930      -5.628  68.034   1.484  1.00 65.390          H  
ATOM  14462 2HG  ARG B 930      -6.549  66.568   1.192  1.00 65.390          H  
ATOM  14463 1HD  ARG B 930      -5.302  65.502   3.025  1.00 65.390          H  
ATOM  14464 2HD  ARG B 930      -4.509  67.073   3.320  1.00 65.390          H  
ATOM  14465  HE  ARG B 930      -7.287  67.507   3.261  1.00 65.390          H  
ATOM  14466 1HH1 ARG B 930      -4.933  65.822   5.286  1.00 65.390          H  
ATOM  14467 2HH1 ARG B 930      -5.880  66.001   6.741  1.00 65.390          H  
ATOM  14468 1HH2 ARG B 930      -8.495  67.725   5.160  1.00 65.390          H  
ATOM  14469 2HH2 ARG B 930      -7.902  67.079   6.673  1.00 65.390          H  
ATOM  14470  N   VAL B 931      -3.637  67.024  -2.908  1.00 38.290          N  
ATOM  14471  CA  VAL B 931      -2.641  66.891  -3.952  1.00 37.740          C  
ATOM  14472  C   VAL B 931      -2.306  68.267  -4.515  1.00 38.480          C  
ATOM  14473  O   VAL B 931      -3.074  69.212  -4.338  1.00 39.060          O  
ATOM  14474  CB  VAL B 931      -3.192  65.987  -5.076  1.00 53.060          C  
ATOM  14475  CG1 VAL B 931      -3.534  64.614  -4.519  1.00 53.060          C  
ATOM  14476  CG2 VAL B 931      -4.428  66.634  -5.740  1.00 53.060          C  
ATOM  14477  H   VAL B 931      -4.517  67.513  -3.091  1.00 45.950          H  
ATOM  14478  HA  VAL B 931      -1.739  66.447  -3.531  1.00 45.290          H  
ATOM  14479  HB  VAL B 931      -2.436  65.850  -5.797  1.00 63.670          H  
ATOM  14480 1HG1 VAL B 931      -3.889  63.970  -5.323  1.00 63.670          H  
ATOM  14481 2HG1 VAL B 931      -2.652  64.184  -4.075  1.00 63.670          H  
ATOM  14482 3HG1 VAL B 931      -4.310  64.701  -3.766  1.00 63.670          H  
ATOM  14483 1HG2 VAL B 931      -4.786  65.986  -6.537  1.00 63.670          H  
ATOM  14484 2HG2 VAL B 931      -5.214  66.767  -5.012  1.00 63.670          H  
ATOM  14485 3HG2 VAL B 931      -4.169  67.605  -6.165  1.00 63.670          H  
ATOM  14486  N   ALA B 932      -1.186  68.380  -5.221  1.00 38.500          N  
ATOM  14487  CA  ALA B 932      -0.837  69.641  -5.852  1.00 39.210          C  
ATOM  14488  C   ALA B 932       0.117  69.449  -7.015  1.00 38.350          C  
ATOM  14489  O   ALA B 932       0.849  68.460  -7.086  1.00 37.270          O  
ATOM  14490  CB  ALA B 932      -0.208  70.580  -4.840  1.00 54.610          C  
ATOM  14491  H   ALA B 932      -0.568  67.590  -5.315  1.00 46.200          H  
ATOM  14492  HA  ALA B 932      -1.753  70.090  -6.239  1.00 47.050          H  
ATOM  14493 1HB  ALA B 932       0.022  71.530  -5.322  1.00 65.530          H  
ATOM  14494 2HB  ALA B 932      -0.905  70.751  -4.017  1.00 65.530          H  
ATOM  14495 3HB  ALA B 932       0.708  70.139  -4.454  1.00 65.530          H  
ATOM  14496  N   ALA B 933       0.111  70.429  -7.907  1.00 38.880          N  
ATOM  14497  CA  ALA B 933       1.012  70.515  -9.044  1.00 38.260          C  
ATOM  14498  C   ALA B 933       1.100  71.976  -9.453  1.00 39.050          C  
ATOM  14499  O   ALA B 933       0.163  72.740  -9.210  1.00 40.150          O  
ATOM  14500  CB  ALA B 933       0.522  69.649 -10.189  1.00 53.810          C  
ATOM  14501  H   ALA B 933      -0.548  71.185  -7.778  1.00 46.660          H  
ATOM  14502  HA  ALA B 933       2.005  70.185  -8.738  1.00 45.910          H  
ATOM  14503 1HB  ALA B 933       1.204  69.737 -11.033  1.00 64.570          H  
ATOM  14504 2HB  ALA B 933       0.485  68.617  -9.866  1.00 64.570          H  
ATOM  14505 3HB  ALA B 933      -0.468  69.972 -10.485  1.00 64.570          H  
ATOM  14506  N   GLY B 934       2.186  72.366 -10.123  1.00 38.500          N  
ATOM  14507  CA  GLY B 934       2.371  73.749 -10.594  1.00 39.190          C  
ATOM  14508  C   GLY B 934       1.541  74.075 -11.834  1.00 39.800          C  
ATOM  14509  O   GLY B 934       2.076  74.363 -12.905  1.00 39.680          O  
ATOM  14510  H   GLY B 934       2.917  71.693 -10.302  1.00 46.200          H  
ATOM  14511 1HA  GLY B 934       2.104  74.437  -9.792  1.00 47.030          H  
ATOM  14512 2HA  GLY B 934       3.426  73.915 -10.812  1.00 47.030          H  
ATOM  14513  N   LEU B 935       0.234  73.990 -11.677  1.00 40.420          N  
ATOM  14514  CA  LEU B 935      -0.716  74.204 -12.754  1.00 41.030          C  
ATOM  14515  C   LEU B 935      -1.564  75.450 -12.560  1.00 42.460          C  
ATOM  14516  O   LEU B 935      -1.777  75.912 -11.443  1.00 43.220          O  
ATOM  14517  CB  LEU B 935      -1.638  72.990 -12.868  1.00 57.200          C  
ATOM  14518  CG  LEU B 935      -0.958  71.629 -13.071  1.00 57.200          C  
ATOM  14519  CD1 LEU B 935      -2.024  70.547 -13.020  1.00 57.200          C  
ATOM  14520  CD2 LEU B 935      -0.214  71.588 -14.397  1.00 57.200          C  
ATOM  14521  H   LEU B 935      -0.092  73.752 -10.738  1.00 48.500          H  
ATOM  14522  HA  LEU B 935      -0.163  74.335 -13.681  1.00 49.240          H  
ATOM  14523 1HB  LEU B 935      -2.243  72.930 -11.961  1.00 68.640          H  
ATOM  14524 2HB  LEU B 935      -2.294  73.143 -13.710  1.00 68.640          H  
ATOM  14525  HG  LEU B 935      -0.255  71.459 -12.273  1.00 68.640          H  
ATOM  14526 1HD1 LEU B 935      -1.557  69.570 -13.142  1.00 68.640          H  
ATOM  14527 2HD1 LEU B 935      -2.534  70.585 -12.058  1.00 68.640          H  
ATOM  14528 3HD1 LEU B 935      -2.748  70.697 -13.810  1.00 68.640          H  
ATOM  14529 1HD2 LEU B 935       0.253  70.611 -14.514  1.00 68.640          H  
ATOM  14530 2HD2 LEU B 935      -0.907  71.754 -15.217  1.00 68.640          H  
ATOM  14531 3HD2 LEU B 935       0.562  72.350 -14.419  1.00 68.640          H  
ATOM  14532  N   GLN B 936      -2.077  75.977 -13.673  1.00 42.900          N  
ATOM  14533  CA  GLN B 936      -3.027  77.097 -13.666  1.00 43.160          C  
ATOM  14534  C   GLN B 936      -4.457  76.562 -13.772  1.00 43.380          C  
ATOM  14535  O   GLN B 936      -5.418  77.309 -13.946  1.00 43.270          O  
ATOM  14536  CB  GLN B 936      -2.732  78.060 -14.816  1.00 60.320          C  
ATOM  14537  CG  GLN B 936      -1.353  78.692 -14.751  1.00 60.320          C  
ATOM  14538  CD  GLN B 936      -1.167  79.525 -13.505  1.00 60.320          C  
ATOM  14539  OE1 GLN B 936      -1.975  80.410 -13.210  1.00 60.320          O  
ATOM  14540  NE2 GLN B 936      -0.109  79.246 -12.761  1.00 60.320          N  
ATOM  14541  H   GLN B 936      -1.813  75.574 -14.563  1.00 51.480          H  
ATOM  14542  HA  GLN B 936      -2.939  77.632 -12.720  1.00 51.790          H  
ATOM  14543 1HB  GLN B 936      -2.825  77.533 -15.765  1.00 72.380          H  
ATOM  14544 2HB  GLN B 936      -3.470  78.862 -14.813  1.00 72.380          H  
ATOM  14545 1HG  GLN B 936      -0.600  77.906 -14.749  1.00 72.380          H  
ATOM  14546 2HG  GLN B 936      -1.220  79.339 -15.618  1.00 72.380          H  
ATOM  14547 1HE2 GLN B 936       0.062  79.761 -11.920  1.00 72.380          H  
ATOM  14548 2HE2 GLN B 936       0.519  78.515 -13.032  1.00 72.380          H  
ATOM  14549  N   ILE B 937      -4.545  75.244 -13.723  1.00 43.670          N  
ATOM  14550  CA  ILE B 937      -5.747  74.448 -13.839  1.00 43.870          C  
ATOM  14551  C   ILE B 937      -6.433  74.272 -12.490  1.00 45.020          C  
ATOM  14552  O   ILE B 937      -5.812  73.846 -11.517  1.00 45.330          O  
ATOM  14553  CB  ILE B 937      -5.363  73.072 -14.424  1.00 61.340          C  
ATOM  14554  CG1 ILE B 937      -4.755  73.288 -15.843  1.00 61.340          C  
ATOM  14555  CG2 ILE B 937      -6.572  72.132 -14.462  1.00 61.340          C  
ATOM  14556  CD1 ILE B 937      -4.062  72.078 -16.431  1.00 61.340          C  
ATOM  14557  H   ILE B 937      -3.683  74.752 -13.570  1.00 52.400          H  
ATOM  14558  HA  ILE B 937      -6.436  74.951 -14.516  1.00 52.640          H  
ATOM  14559  HB  ILE B 937      -4.599  72.620 -13.801  1.00 73.610          H  
ATOM  14560 1HG1 ILE B 937      -5.553  73.589 -16.519  1.00 73.610          H  
ATOM  14561 2HG1 ILE B 937      -4.026  74.089 -15.797  1.00 73.610          H  
ATOM  14562 1HG2 ILE B 937      -6.286  71.168 -14.861  1.00 73.610          H  
ATOM  14563 2HG2 ILE B 937      -6.959  71.980 -13.458  1.00 73.610          H  
ATOM  14564 3HG2 ILE B 937      -7.354  72.561 -15.086  1.00 73.610          H  
ATOM  14565 1HD1 ILE B 937      -3.670  72.333 -17.415  1.00 73.610          H  
ATOM  14566 2HD1 ILE B 937      -3.245  71.781 -15.791  1.00 73.610          H  
ATOM  14567 3HD1 ILE B 937      -4.754  71.252 -16.534  1.00 73.610          H  
ATOM  14568  N   LYS B 938      -7.729  74.569 -12.444  1.00 45.700          N  
ATOM  14569  CA  LYS B 938      -8.521  74.417 -11.227  1.00 46.840          C  
ATOM  14570  C   LYS B 938      -8.317  73.008 -10.682  1.00 46.830          C  
ATOM  14571  O   LYS B 938      -8.418  72.038 -11.433  1.00 46.280          O  
ATOM  14572  CB  LYS B 938     -10.002  74.672 -11.525  1.00 65.120          C  
ATOM  14573  CG  LYS B 938     -10.934  74.609 -10.314  1.00 65.120          C  
ATOM  14574  CD  LYS B 938     -12.375  74.947 -10.711  1.00 65.120          C  
ATOM  14575  CE  LYS B 938     -13.317  74.898  -9.514  1.00 65.120          C  
ATOM  14576  NZ  LYS B 938     -14.721  75.226  -9.900  1.00 65.120          N  
ATOM  14577  H   LYS B 938      -8.169  74.921 -13.281  1.00 54.840          H  
ATOM  14578  HA  LYS B 938      -8.169  75.130 -10.481  1.00 56.210          H  
ATOM  14579 1HB  LYS B 938     -10.115  75.656 -11.981  1.00 78.140          H  
ATOM  14580 2HB  LYS B 938     -10.352  73.936 -12.248  1.00 78.140          H  
ATOM  14581 1HG  LYS B 938     -10.912  73.603  -9.885  1.00 78.140          H  
ATOM  14582 2HG  LYS B 938     -10.595  75.316  -9.558  1.00 78.140          H  
ATOM  14583 1HD  LYS B 938     -12.408  75.948 -11.145  1.00 78.140          H  
ATOM  14584 2HD  LYS B 938     -12.719  74.234 -11.459  1.00 78.140          H  
ATOM  14585 1HE  LYS B 938     -13.293  73.898  -9.081  1.00 78.140          H  
ATOM  14586 2HE  LYS B 938     -12.981  75.615  -8.764  1.00 78.140          H  
ATOM  14587 1HZ  LYS B 938     -15.315  75.184  -9.083  1.00 78.140          H  
ATOM  14588 2HZ  LYS B 938     -14.757  76.157 -10.292  1.00 78.140          H  
ATOM  14589 3HZ  LYS B 938     -15.048  74.560 -10.586  1.00 78.140          H  
ATOM  14590  N   ASN B 939      -8.058  72.889  -9.378  1.00 47.480          N  
ATOM  14591  CA  ASN B 939      -7.785  71.576  -8.810  1.00 47.540          C  
ATOM  14592  C   ASN B 939      -8.329  71.438  -7.383  1.00 47.840          C  
ATOM  14593  O   ASN B 939      -8.889  72.383  -6.824  1.00 48.850          O  
ATOM  14594  CB  ASN B 939      -6.269  71.354  -8.861  1.00 66.530          C  
ATOM  14595  CG  ASN B 939      -5.827  69.919  -9.030  1.00 66.530          C  
ATOM  14596  OD1 ASN B 939      -6.478  68.988  -8.540  1.00 66.530          O  
ATOM  14597  ND2 ASN B 939      -4.728  69.740  -9.719  1.00 66.530          N  
ATOM  14598  H   ASN B 939      -8.014  73.710  -8.796  1.00 56.980          H  
ATOM  14599  HA  ASN B 939      -8.280  70.820  -9.419  1.00 57.050          H  
ATOM  14600 1HB  ASN B 939      -5.857  71.933  -9.691  1.00 79.840          H  
ATOM  14601 2HB  ASN B 939      -5.823  71.746  -7.948  1.00 79.840          H  
ATOM  14602 1HD2 ASN B 939      -4.381  68.816  -9.882  1.00 79.840          H  
ATOM  14603 2HD2 ASN B 939      -4.246  70.541 -10.087  1.00 79.840          H  
ATOM  14604  N   SER B 940      -8.108  70.256  -6.806  1.00 46.940          N  
ATOM  14605  CA  SER B 940      -8.573  69.798  -5.495  1.00 47.010          C  
ATOM  14606  C   SER B 940     -10.071  69.565  -5.513  1.00 46.800          C  
ATOM  14607  O   SER B 940     -10.705  69.665  -6.567  1.00 46.830          O  
ATOM  14608  CB  SER B 940      -8.242  70.783  -4.389  1.00 65.790          C  
ATOM  14609  OG  SER B 940      -8.536  70.222  -3.134  1.00 65.790          O  
ATOM  14610  H   SER B 940      -7.608  69.574  -7.362  1.00 56.330          H  
ATOM  14611  HA  SER B 940      -8.078  68.855  -5.265  1.00 56.410          H  
ATOM  14612 1HB  SER B 940      -7.187  71.051  -4.438  1.00 78.940          H  
ATOM  14613 2HB  SER B 940      -8.821  71.691  -4.511  1.00 78.940          H  
ATOM  14614  HG  SER B 940      -8.382  70.918  -2.485  1.00 78.940          H  
ATOM  14615  N   LEU B 941     -10.619  69.209  -4.356  1.00 46.850          N  
ATOM  14616  CA  LEU B 941     -12.030  68.849  -4.201  1.00 47.750          C  
ATOM  14617  C   LEU B 941     -12.511  69.168  -2.797  1.00 48.330          C  
ATOM  14618  O   LEU B 941     -11.779  68.942  -1.833  1.00 48.570          O  
ATOM  14619  CB  LEU B 941     -12.245  67.343  -4.454  1.00 66.490          C  
ATOM  14620  CG  LEU B 941     -11.907  66.787  -5.873  1.00 66.490          C  
ATOM  14621  CD1 LEU B 941     -11.992  65.266  -5.874  1.00 66.490          C  
ATOM  14622  CD2 LEU B 941     -12.865  67.355  -6.889  1.00 66.490          C  
ATOM  14623  H   LEU B 941     -10.007  69.223  -3.544  1.00 56.220          H  
ATOM  14624  HA  LEU B 941     -12.622  69.438  -4.897  1.00 57.300          H  
ATOM  14625 1HB  LEU B 941     -11.650  66.800  -3.734  1.00 79.790          H  
ATOM  14626 2HB  LEU B 941     -13.295  67.122  -4.264  1.00 79.790          H  
ATOM  14627  HG  LEU B 941     -10.896  67.055  -6.135  1.00 79.790          H  
ATOM  14628 1HD1 LEU B 941     -11.745  64.891  -6.863  1.00 79.790          H  
ATOM  14629 2HD1 LEU B 941     -11.302  64.845  -5.161  1.00 79.790          H  
ATOM  14630 3HD1 LEU B 941     -13.002  64.967  -5.624  1.00 79.790          H  
ATOM  14631 1HD2 LEU B 941     -12.597  66.966  -7.858  1.00 79.790          H  
ATOM  14632 2HD2 LEU B 941     -13.879  67.065  -6.644  1.00 79.790          H  
ATOM  14633 3HD2 LEU B 941     -12.801  68.431  -6.921  1.00 79.790          H  
ATOM  14634  N   THR B 942     -13.730  69.678  -2.655  1.00 48.530          N  
ATOM  14635  CA  THR B 942     -14.229  69.919  -1.311  1.00 49.000          C  
ATOM  14636  C   THR B 942     -14.772  68.624  -0.713  1.00 49.290          C  
ATOM  14637  O   THR B 942     -15.143  67.707  -1.446  1.00 49.050          O  
ATOM  14638  CB  THR B 942     -15.319  71.001  -1.342  1.00 68.410          C  
ATOM  14639  OG1 THR B 942     -16.409  70.553  -2.166  1.00 68.410          O  
ATOM  14640  CG2 THR B 942     -14.748  72.288  -1.919  1.00 68.410          C  
ATOM  14641  H   THR B 942     -14.320  69.871  -3.455  1.00 58.240          H  
ATOM  14642  HA  THR B 942     -13.407  70.268  -0.686  1.00 58.800          H  
ATOM  14643  HB  THR B 942     -15.684  71.186  -0.333  1.00 82.090          H  
ATOM  14644  HG1 THR B 942     -16.866  69.820  -1.737  1.00 82.090          H  
ATOM  14645 1HG2 THR B 942     -15.526  73.051  -1.941  1.00 82.090          H  
ATOM  14646 2HG2 THR B 942     -13.922  72.628  -1.296  1.00 82.090          H  
ATOM  14647 3HG2 THR B 942     -14.388  72.112  -2.929  1.00 82.090          H  
ATOM  14648  N   SER B 943     -14.895  68.582   0.619  1.00 49.830          N  
ATOM  14649  CA  SER B 943     -15.410  67.398   1.315  1.00 50.150          C  
ATOM  14650  C   SER B 943     -16.354  67.697   2.483  1.00 51.330          C  
ATOM  14651  O   SER B 943     -16.460  66.885   3.395  1.00 51.710          O  
ATOM  14652  CB  SER B 943     -14.243  66.584   1.866  1.00 70.080          C  
ATOM  14653  OG  SER B 943     -13.381  66.143   0.842  1.00 70.080          O  
ATOM  14654  H   SER B 943     -14.586  69.375   1.164  1.00 59.800          H  
ATOM  14655  HA  SER B 943     -15.957  66.792   0.590  1.00 60.180          H  
ATOM  14656 1HB  SER B 943     -13.685  67.191   2.578  1.00 84.100          H  
ATOM  14657 2HB  SER B 943     -14.632  65.726   2.410  1.00 84.100          H  
ATOM  14658  HG  SER B 943     -12.977  66.962   0.493  1.00 84.100          H  
ATOM  14659  N   LYS B 944     -17.010  68.855   2.519  1.00 51.910          N  
ATOM  14660  CA  LYS B 944     -17.854  69.125   3.679  1.00 53.010          C  
ATOM  14661  C   LYS B 944     -19.089  69.959   3.362  1.00 53.750          C  
ATOM  14662  O   LYS B 944     -19.002  71.019   2.741  1.00 53.380          O  
ATOM  14663  CB  LYS B 944     -17.022  69.836   4.754  1.00 73.770          C  
ATOM  14664  CG  LYS B 944     -17.752  70.172   6.065  1.00 73.770          C  
ATOM  14665  CD  LYS B 944     -18.027  68.920   6.924  1.00 73.770          C  
ATOM  14666  CE  LYS B 944     -18.760  69.280   8.214  1.00 73.770          C  
ATOM  14667  NZ  LYS B 944     -20.258  69.413   8.037  1.00 73.770          N  
ATOM  14668  H   LYS B 944     -16.950  69.529   1.772  1.00 62.290          H  
ATOM  14669  HA  LYS B 944     -18.202  68.171   4.072  1.00 63.610          H  
ATOM  14670 1HB  LYS B 944     -16.162  69.214   5.010  1.00 88.530          H  
ATOM  14671 2HB  LYS B 944     -16.637  70.771   4.347  1.00 88.530          H  
ATOM  14672 1HG  LYS B 944     -17.121  70.845   6.644  1.00 88.530          H  
ATOM  14673 2HG  LYS B 944     -18.679  70.689   5.857  1.00 88.530          H  
ATOM  14674 1HD  LYS B 944     -18.639  68.204   6.377  1.00 88.530          H  
ATOM  14675 2HD  LYS B 944     -17.084  68.431   7.184  1.00 88.530          H  
ATOM  14676 1HE  LYS B 944     -18.555  68.522   8.951  1.00 88.530          H  
ATOM  14677 2HE  LYS B 944     -18.369  70.229   8.574  1.00 88.530          H  
ATOM  14678 1HZ  LYS B 944     -20.668  69.653   8.932  1.00 88.530          H  
ATOM  14679 2HZ  LYS B 944     -20.517  70.143   7.337  1.00 88.530          H  
ATOM  14680 3HZ  LYS B 944     -20.641  68.529   7.730  1.00 88.530          H  
ATOM  14681  N   ASP B 945     -20.234  69.483   3.835  1.00 54.830          N  
ATOM  14682  CA  ASP B 945     -21.504  70.168   3.684  1.00 55.650          C  
ATOM  14683  C   ASP B 945     -21.693  71.228   4.787  1.00 56.890          C  
ATOM  14684  O   ASP B 945     -21.179  71.057   5.902  1.00 57.110          O  
ATOM  14685  CB  ASP B 945     -22.621  69.130   3.732  1.00 77.580          C  
ATOM  14686  CG  ASP B 945     -22.640  68.258   2.501  1.00 77.580          C  
ATOM  14687  OD1 ASP B 945     -22.483  68.758   1.413  1.00 77.580          O  
ATOM  14688  OD2 ASP B 945     -22.755  67.064   2.658  1.00 77.580          O  
ATOM  14689  H   ASP B 945     -20.220  68.594   4.311  1.00 65.800          H  
ATOM  14690  HA  ASP B 945     -21.496  70.638   2.705  1.00 66.780          H  
ATOM  14691 1HB  ASP B 945     -22.489  68.491   4.608  1.00 93.100          H  
ATOM  14692 2HB  ASP B 945     -23.590  69.614   3.842  1.00 93.100          H  
ATOM  14693  N   PRO B 946     -22.436  72.317   4.515  1.00 57.700          N  
ATOM  14694  CA  PRO B 946     -22.790  73.382   5.439  1.00 58.930          C  
ATOM  14695  C   PRO B 946     -23.849  72.964   6.442  1.00 60.050          C  
ATOM  14696  O   PRO B 946     -24.618  72.037   6.190  1.00 60.090          O  
ATOM  14697  CB  PRO B 946     -23.337  74.467   4.507  1.00 88.390          C  
ATOM  14698  CG  PRO B 946     -23.902  73.705   3.333  1.00 88.390          C  
ATOM  14699  CD  PRO B 946     -22.973  72.522   3.148  1.00 88.390          C  
ATOM  14700  HA  PRO B 946     -21.882  73.727   5.957  1.00 70.720          H  
ATOM  14701 1HB  PRO B 946     -24.108  75.055   5.040  1.00106.070          H  
ATOM  14702 2HB  PRO B 946     -22.536  75.166   4.228  1.00106.070          H  
ATOM  14703 1HG  PRO B 946     -24.937  73.391   3.556  1.00106.070          H  
ATOM  14704 2HG  PRO B 946     -23.949  74.351   2.443  1.00106.070          H  
ATOM  14705 1HD  PRO B 946     -23.564  71.664   2.806  1.00106.070          H  
ATOM  14706 2HD  PRO B 946     -22.163  72.783   2.446  1.00106.070          H  
ATOM  14707  N   ASP B 947     -23.914  73.683   7.552  1.00 60.980          N  
ATOM  14708  CA  ASP B 947     -24.994  73.527   8.515  1.00 62.210          C  
ATOM  14709  C   ASP B 947     -26.281  74.141   7.984  1.00 62.980          C  
ATOM  14710  O   ASP B 947     -26.311  75.323   7.639  1.00 62.770          O  
ATOM  14711  CB  ASP B 947     -24.645  74.182   9.848  1.00 86.600          C  
ATOM  14712  CG  ASP B 947     -23.620  73.423  10.706  1.00 86.600          C  
ATOM  14713  OD1 ASP B 947     -23.339  72.280  10.437  1.00 86.600          O  
ATOM  14714  OD2 ASP B 947     -23.195  73.978  11.706  1.00 86.600          O  
ATOM  14715  H   ASP B 947     -23.213  74.391   7.724  1.00 73.180          H  
ATOM  14716  HA  ASP B 947     -25.166  72.463   8.679  1.00 74.650          H  
ATOM  14717 1HB  ASP B 947     -24.250  75.177   9.653  1.00103.920          H  
ATOM  14718 2HB  ASP B 947     -25.537  74.318  10.417  1.00103.920          H  
ATOM  14719  N   ILE B 948     -27.339  73.344   7.913  1.00 63.910          N  
ATOM  14720  CA  ILE B 948     -28.622  73.816   7.403  1.00 64.750          C  
ATOM  14721  C   ILE B 948     -29.734  74.298   8.402  1.00 65.740          C  
ATOM  14722  O   ILE B 948     -30.579  75.074   7.961  1.00 66.320          O  
ATOM  14723  CB  ILE B 948     -29.191  72.782   6.404  1.00 90.310          C  
ATOM  14724  CG1 ILE B 948     -29.492  71.402   7.102  1.00 90.310          C  
ATOM  14725  CG2 ILE B 948     -28.179  72.636   5.239  1.00 90.310          C  
ATOM  14726  CD1 ILE B 948     -30.254  70.403   6.223  1.00 90.310          C  
ATOM  14727  H   ILE B 948     -27.239  72.382   8.211  1.00 76.690          H  
ATOM  14728  HA  ILE B 948     -28.396  74.686   6.792  1.00 77.700          H  
ATOM  14729  HB  ILE B 948     -30.137  73.151   6.009  1.00108.380          H  
ATOM  14730 1HG1 ILE B 948     -28.557  70.940   7.407  1.00108.380          H  
ATOM  14731 2HG1 ILE B 948     -30.091  71.585   7.991  1.00108.380          H  
ATOM  14732 1HG2 ILE B 948     -28.552  71.952   4.491  1.00108.380          H  
ATOM  14733 2HG2 ILE B 948     -28.026  73.613   4.782  1.00108.380          H  
ATOM  14734 3HG2 ILE B 948     -27.222  72.269   5.619  1.00108.380          H  
ATOM  14735 1HD1 ILE B 948     -30.433  69.492   6.772  1.00108.380          H  
ATOM  14736 2HD1 ILE B 948     -31.203  70.839   5.929  1.00108.380          H  
ATOM  14737 3HD1 ILE B 948     -29.679  70.163   5.336  1.00108.380          H  
ATOM  14738  N   LYS B 949     -29.781  73.936   9.722  1.00 65.980          N  
ATOM  14739  CA  LYS B 949     -28.931  73.039  10.523  1.00 65.840          C  
ATOM  14740  C   LYS B 949     -29.718  71.904  11.159  1.00 65.570          C  
ATOM  14741  O   LYS B 949     -29.373  70.747  10.947  1.00 65.450          O  
ATOM  14742  CB  LYS B 949     -28.199  73.834  11.608  1.00 92.230          C  
ATOM  14743  CG  LYS B 949     -27.214  73.012  12.458  1.00 92.230          C  
ATOM  14744  CD  LYS B 949     -26.429  73.915  13.433  1.00 92.230          C  
ATOM  14745  CE  LYS B 949     -25.519  73.108  14.386  1.00 92.230          C  
ATOM  14746  NZ  LYS B 949     -24.388  72.423  13.679  1.00 92.230          N  
ATOM  14747  H   LYS B 949     -30.531  74.383  10.228  1.00 79.180          H  
ATOM  14748  HA  LYS B 949     -28.212  72.532   9.926  1.00 79.010          H  
ATOM  14749 1HB  LYS B 949     -27.666  74.660  11.152  1.00110.680          H  
ATOM  14750 2HB  LYS B 949     -28.932  74.265  12.288  1.00110.680          H  
ATOM  14751 1HG  LYS B 949     -27.764  72.271  13.038  1.00110.680          H  
ATOM  14752 2HG  LYS B 949     -26.519  72.490  11.802  1.00110.680          H  
ATOM  14753 1HD  LYS B 949     -25.804  74.606  12.865  1.00110.680          H  
ATOM  14754 2HD  LYS B 949     -27.130  74.499  14.030  1.00110.680          H  
ATOM  14755 1HE  LYS B 949     -25.105  73.786  15.128  1.00110.680          H  
ATOM  14756 2HE  LYS B 949     -26.120  72.356  14.891  1.00110.680          H  
ATOM  14757 1HZ  LYS B 949     -23.830  71.917  14.341  1.00110.680          H  
ATOM  14758 2HZ  LYS B 949     -24.745  71.780  12.992  1.00110.680          H  
ATOM  14759 3HZ  LYS B 949     -23.785  73.118  13.197  1.00110.680          H  
ATOM  14760  N   ALA B 950     -30.789  72.214  11.903  1.00 65.510          N  
ATOM  14761  CA  ALA B 950     -31.562  71.195  12.627  1.00 65.300          C  
ATOM  14762  C   ALA B 950     -32.101  70.144  11.680  1.00 65.390          C  
ATOM  14763  O   ALA B 950     -32.109  68.937  11.990  1.00 65.180          O  
ATOM  14764  CB  ALA B 950     -32.725  71.842  13.358  1.00 91.500          C  
ATOM  14765  H   ALA B 950     -31.054  73.180  12.003  1.00 78.610          H  
ATOM  14766  HA  ALA B 950     -30.900  70.710  13.343  1.00 78.360          H  
ATOM  14767 1HB  ALA B 950     -33.282  71.082  13.904  1.00109.800          H  
ATOM  14768 2HB  ALA B 950     -32.345  72.585  14.056  1.00109.800          H  
ATOM  14769 3HB  ALA B 950     -33.384  72.323  12.634  1.00109.800          H  
ATOM  14770  N   GLN B 951     -32.447  70.611  10.485  1.00 65.730          N  
ATOM  14771  CA  GLN B 951     -33.020  69.808   9.438  1.00 65.880          C  
ATOM  14772  C   GLN B 951     -32.153  68.618   9.088  1.00 65.750          C  
ATOM  14773  O   GLN B 951     -32.669  67.646   8.543  1.00 65.720          O  
ATOM  14774  CB  GLN B 951     -33.287  70.665   8.207  1.00 92.170          C  
ATOM  14775  CG  GLN B 951     -34.360  71.716   8.397  1.00 92.170          C  
ATOM  14776  CD  GLN B 951     -33.828  73.027   8.971  1.00 92.170          C  
ATOM  14777  OE1 GLN B 951     -32.797  73.075   9.667  1.00 92.170          O  
ATOM  14778  NE2 GLN B 951     -34.527  74.108   8.673  1.00 92.170          N  
ATOM  14779  H   GLN B 951     -32.374  71.615  10.325  1.00 78.880          H  
ATOM  14780  HA  GLN B 951     -33.972  69.432   9.792  1.00 79.060          H  
ATOM  14781 1HB  GLN B 951     -32.391  71.192   7.944  1.00110.610          H  
ATOM  14782 2HB  GLN B 951     -33.559  70.033   7.372  1.00110.610          H  
ATOM  14783 1HG  GLN B 951     -34.817  71.925   7.433  1.00110.610          H  
ATOM  14784 2HG  GLN B 951     -35.110  71.323   9.088  1.00110.610          H  
ATOM  14785 1HE2 GLN B 951     -34.224  75.005   9.003  1.00110.610          H  
ATOM  14786 2HE2 GLN B 951     -35.348  74.038   8.108  1.00110.610          H  
ATOM  14787  N   TYR B 952     -30.854  68.683   9.387  1.00 65.680          N  
ATOM  14788  CA  TYR B 952     -29.964  67.584   9.117  1.00 65.590          C  
ATOM  14789  C   TYR B 952     -30.435  66.341   9.807  1.00 65.310          C  
ATOM  14790  O   TYR B 952     -30.503  65.285   9.183  1.00 65.310          O  
ATOM  14791  CB  TYR B 952     -28.549  67.889   9.596  1.00 91.860          C  
ATOM  14792  CG  TYR B 952     -27.616  66.668   9.605  1.00 91.860          C  
ATOM  14793  CD1 TYR B 952     -27.028  66.192   8.449  1.00 91.860          C  
ATOM  14794  CD2 TYR B 952     -27.351  66.030  10.827  1.00 91.860          C  
ATOM  14795  CE1 TYR B 952     -26.182  65.097   8.519  1.00 91.860          C  
ATOM  14796  CE2 TYR B 952     -26.509  64.945  10.883  1.00 91.860          C  
ATOM  14797  CZ  TYR B 952     -25.924  64.485   9.737  1.00 91.860          C  
ATOM  14798  OH  TYR B 952     -25.066  63.422   9.784  1.00 91.860          O  
ATOM  14799  H   TYR B 952     -30.486  69.507   9.865  1.00 78.820          H  
ATOM  14800  HA  TYR B 952     -29.952  67.393   8.045  1.00 78.710          H  
ATOM  14801 1HB  TYR B 952     -28.109  68.655   8.958  1.00110.230          H  
ATOM  14802 2HB  TYR B 952     -28.593  68.294  10.606  1.00110.230          H  
ATOM  14803  HD1 TYR B 952     -27.223  66.673   7.491  1.00110.230          H  
ATOM  14804  HD2 TYR B 952     -27.813  66.399  11.744  1.00110.230          H  
ATOM  14805  HE1 TYR B 952     -25.713  64.715   7.621  1.00110.230          H  
ATOM  14806  HE2 TYR B 952     -26.305  64.460  11.838  1.00110.230          H  
ATOM  14807  HH  TYR B 952     -24.946  63.151  10.695  1.00110.230          H  
ATOM  14808  N   GLN B 953     -30.707  66.441  11.113  1.00 65.040          N  
ATOM  14809  CA  GLN B 953     -31.082  65.270  11.880  1.00 64.770          C  
ATOM  14810  C   GLN B 953     -32.459  64.812  11.471  1.00 64.900          C  
ATOM  14811  O   GLN B 953     -32.763  63.613  11.473  1.00 64.880          O  
ATOM  14812  CB  GLN B 953     -31.031  65.529  13.385  1.00 90.790          C  
ATOM  14813  CG  GLN B 953     -31.207  64.261  14.232  1.00 90.790          C  
ATOM  14814  CD  GLN B 953     -30.096  63.282  13.965  1.00 90.790          C  
ATOM  14815  OE1 GLN B 953     -28.940  63.693  13.904  1.00 90.790          O  
ATOM  14816  NE2 GLN B 953     -30.431  62.003  13.803  1.00 90.790          N  
ATOM  14817  H   GLN B 953     -30.710  67.360  11.557  1.00 78.050          H  
ATOM  14818  HA  GLN B 953     -30.373  64.479  11.649  1.00 77.720          H  
ATOM  14819 1HB  GLN B 953     -30.079  65.989  13.644  1.00108.940          H  
ATOM  14820 2HB  GLN B 953     -31.824  66.228  13.658  1.00108.940          H  
ATOM  14821 1HG  GLN B 953     -31.200  64.517  15.294  1.00108.940          H  
ATOM  14822 2HG  GLN B 953     -32.135  63.777  13.975  1.00108.940          H  
ATOM  14823 1HE2 GLN B 953     -29.731  61.311  13.615  1.00108.940          H  
ATOM  14824 2HE2 GLN B 953     -31.393  61.729  13.863  1.00108.940          H  
ATOM  14825  N   GLN B 954     -33.317  65.779  11.150  1.00 65.070          N  
ATOM  14826  CA  GLN B 954     -34.688  65.447  10.792  1.00 65.160          C  
ATOM  14827  C   GLN B 954     -34.710  64.614   9.507  1.00 65.360          C  
ATOM  14828  O   GLN B 954     -35.423  63.608   9.417  1.00 65.320          O  
ATOM  14829  CB  GLN B 954     -35.492  66.730  10.555  1.00 91.190          C  
ATOM  14830  CG  GLN B 954     -35.734  67.595  11.799  1.00 91.190          C  
ATOM  14831  CD  GLN B 954     -36.415  68.905  11.446  1.00 91.190          C  
ATOM  14832  OE1 GLN B 954     -36.464  69.263  10.263  1.00 91.190          O  
ATOM  14833  NE2 GLN B 954     -36.935  69.616  12.440  1.00 91.190          N  
ATOM  14834  H   GLN B 954     -33.001  66.754  11.200  1.00 78.080          H  
ATOM  14835  HA  GLN B 954     -35.137  64.868  11.601  1.00 78.190          H  
ATOM  14836 1HB  GLN B 954     -34.997  67.328   9.802  1.00109.430          H  
ATOM  14837 2HB  GLN B 954     -36.468  66.461  10.158  1.00109.430          H  
ATOM  14838 1HG  GLN B 954     -36.371  67.046  12.494  1.00109.430          H  
ATOM  14839 2HG  GLN B 954     -34.775  67.817  12.270  1.00109.430          H  
ATOM  14840 1HE2 GLN B 954     -37.392  70.487  12.250  1.00109.430          H  
ATOM  14841 2HE2 GLN B 954     -36.874  69.279  13.385  1.00109.430          H  
ATOM  14842  N   ARG B 955     -33.887  65.022   8.532  1.00 65.570          N  
ATOM  14843  CA  ARG B 955     -33.794  64.355   7.244  1.00 65.790          C  
ATOM  14844  C   ARG B 955     -33.022  63.047   7.372  1.00 65.570          C  
ATOM  14845  O   ARG B 955     -33.383  62.048   6.754  1.00 65.600          O  
ATOM  14846  CB  ARG B 955     -33.155  65.301   6.247  1.00 92.020          C  
ATOM  14847  CG  ARG B 955     -34.067  66.490   5.924  1.00 92.020          C  
ATOM  14848  CD  ARG B 955     -33.438  67.517   5.073  1.00 92.020          C  
ATOM  14849  NE  ARG B 955     -34.308  68.683   4.969  1.00 92.020          N  
ATOM  14850  CZ  ARG B 955     -34.026  69.814   4.299  1.00 92.020          C  
ATOM  14851  NH1 ARG B 955     -32.896  69.934   3.636  1.00 92.020          N  
ATOM  14852  NH2 ARG B 955     -34.890  70.812   4.316  1.00 92.020          N  
ATOM  14853  H   ARG B 955     -33.350  65.883   8.671  1.00 78.680          H  
ATOM  14854  HA  ARG B 955     -34.802  64.139   6.898  1.00 78.950          H  
ATOM  14855 1HB  ARG B 955     -32.224  65.694   6.664  1.00110.420          H  
ATOM  14856 2HB  ARG B 955     -32.919  64.776   5.322  1.00110.420          H  
ATOM  14857 1HG  ARG B 955     -34.944  66.118   5.394  1.00110.420          H  
ATOM  14858 2HG  ARG B 955     -34.390  66.967   6.847  1.00110.420          H  
ATOM  14859 1HD  ARG B 955     -32.492  67.827   5.519  1.00110.420          H  
ATOM  14860 2HD  ARG B 955     -33.271  67.122   4.075  1.00110.420          H  
ATOM  14861  HE  ARG B 955     -35.188  68.644   5.468  1.00110.420          H  
ATOM  14862 1HH1 ARG B 955     -32.235  69.173   3.621  1.00110.420          H  
ATOM  14863 2HH1 ARG B 955     -32.691  70.786   3.134  1.00110.420          H  
ATOM  14864 1HH2 ARG B 955     -35.761  70.722   4.821  1.00110.420          H  
ATOM  14865 2HH2 ARG B 955     -34.689  71.665   3.815  1.00110.420          H  
ATOM  14866  N   TRP B 956     -31.973  63.042   8.194  1.00 65.360          N  
ATOM  14867  CA  TRP B 956     -31.143  61.873   8.434  1.00 65.160          C  
ATOM  14868  C   TRP B 956     -32.042  60.731   8.904  1.00 64.910          C  
ATOM  14869  O   TRP B 956     -32.019  59.612   8.366  1.00 64.920          O  
ATOM  14870  CB  TRP B 956     -30.124  62.248   9.510  1.00 91.300          C  
ATOM  14871  CG  TRP B 956     -29.092  61.323   9.796  1.00 91.300          C  
ATOM  14872  CD1 TRP B 956     -28.998  60.426  10.802  1.00 91.300          C  
ATOM  14873  CD2 TRP B 956     -27.890  61.228   9.054  1.00 91.300          C  
ATOM  14874  NE1 TRP B 956     -27.807  59.782  10.724  1.00 91.300          N  
ATOM  14875  CE2 TRP B 956     -27.118  60.267   9.663  1.00 91.300          C  
ATOM  14876  CE3 TRP B 956     -27.406  61.890   7.924  1.00 91.300          C  
ATOM  14877  CZ2 TRP B 956     -25.897  59.945   9.207  1.00 91.300          C  
ATOM  14878  CZ3 TRP B 956     -26.164  61.563   7.452  1.00 91.300          C  
ATOM  14879  CH2 TRP B 956     -25.424  60.620   8.070  1.00 91.300          C  
ATOM  14880  H   TRP B 956     -31.691  63.906   8.661  1.00 78.430          H  
ATOM  14881  HA  TRP B 956     -30.637  61.590   7.512  1.00 78.190          H  
ATOM  14882 1HB  TRP B 956     -29.624  63.148   9.219  1.00109.560          H  
ATOM  14883 2HB  TRP B 956     -30.643  62.454  10.435  1.00109.560          H  
ATOM  14884  HD1 TRP B 956     -29.756  60.253  11.559  1.00109.560          H  
ATOM  14885  HE1 TRP B 956     -27.466  59.064  11.348  1.00109.560          H  
ATOM  14886  HE3 TRP B 956     -27.998  62.656   7.428  1.00109.560          H  
ATOM  14887  HZ2 TRP B 956     -25.307  59.188   9.704  1.00109.560          H  
ATOM  14888  HZ3 TRP B 956     -25.788  62.083   6.571  1.00109.560          H  
ATOM  14889  HH2 TRP B 956     -24.443  60.389   7.665  1.00109.560          H  
ATOM  14890  N   LEU B 957     -32.852  61.030   9.924  1.00 64.710          N  
ATOM  14891  CA  LEU B 957     -33.773  60.064  10.466  1.00 64.490          C  
ATOM  14892  C   LEU B 957     -34.827  59.685   9.442  1.00 64.700          C  
ATOM  14893  O   LEU B 957     -35.149  58.498   9.320  1.00 64.640          O  
ATOM  14894  CB  LEU B 957     -34.417  60.607  11.744  1.00 90.370          C  
ATOM  14895  CG  LEU B 957     -35.467  59.703  12.451  1.00 90.370          C  
ATOM  14896  CD1 LEU B 957     -34.889  58.369  12.834  1.00 90.370          C  
ATOM  14897  CD2 LEU B 957     -35.924  60.393  13.705  1.00 90.370          C  
ATOM  14898  H   LEU B 957     -32.822  61.964  10.343  1.00 77.650          H  
ATOM  14899  HA  LEU B 957     -33.202  59.175  10.714  1.00 77.390          H  
ATOM  14900 1HB  LEU B 957     -33.625  60.825  12.458  1.00108.450          H  
ATOM  14901 2HB  LEU B 957     -34.905  61.556  11.495  1.00108.450          H  
ATOM  14902  HG  LEU B 957     -36.315  59.535  11.781  1.00108.450          H  
ATOM  14903 1HD1 LEU B 957     -35.658  57.794  13.328  1.00108.450          H  
ATOM  14904 2HD1 LEU B 957     -34.550  57.824  11.954  1.00108.450          H  
ATOM  14905 3HD1 LEU B 957     -34.073  58.525  13.506  1.00108.450          H  
ATOM  14906 1HD2 LEU B 957     -36.641  59.766  14.177  1.00108.450          H  
ATOM  14907 2HD2 LEU B 957     -35.077  60.550  14.376  1.00108.450          H  
ATOM  14908 3HD2 LEU B 957     -36.374  61.359  13.456  1.00108.450          H  
ATOM  14909  N   ALA B 958     -35.364  60.672   8.701  1.00 64.990          N  
ATOM  14910  CA  ALA B 958     -36.377  60.392   7.701  1.00 65.230          C  
ATOM  14911  C   ALA B 958     -35.877  59.406   6.653  1.00 65.330          C  
ATOM  14912  O   ALA B 958     -36.605  58.489   6.282  1.00 65.420          O  
ATOM  14913  CB  ALA B 958     -36.811  61.659   7.002  1.00 91.230          C  
ATOM  14914  H   ALA B 958     -35.108  61.650   8.868  1.00 77.990          H  
ATOM  14915  HA  ALA B 958     -37.233  59.978   8.210  1.00 78.280          H  
ATOM  14916 1HB  ALA B 958     -37.595  61.425   6.281  1.00109.470          H  
ATOM  14917 2HB  ALA B 958     -37.187  62.369   7.737  1.00109.470          H  
ATOM  14918 3HB  ALA B 958     -35.965  62.091   6.484  1.00109.470          H  
ATOM  14919  N   ILE B 959     -34.611  59.498   6.246  1.00 65.330          N  
ATOM  14920  CA  ILE B 959     -34.138  58.561   5.239  1.00 65.460          C  
ATOM  14921  C   ILE B 959     -34.289  57.137   5.741  1.00 65.360          C  
ATOM  14922  O   ILE B 959     -34.788  56.281   5.009  1.00 65.490          O  
ATOM  14923  CB  ILE B 959     -32.673  58.808   4.808  1.00 91.590          C  
ATOM  14924  CG1 ILE B 959     -32.568  60.151   4.042  1.00 91.590          C  
ATOM  14925  CG2 ILE B 959     -32.177  57.617   3.908  1.00 91.590          C  
ATOM  14926  CD1 ILE B 959     -31.141  60.641   3.829  1.00 91.590          C  
ATOM  14927  H   ILE B 959     -34.033  60.284   6.570  1.00 78.400          H  
ATOM  14928  HA  ILE B 959     -34.765  58.671   4.354  1.00 78.550          H  
ATOM  14929  HB  ILE B 959     -32.043  58.888   5.702  1.00109.910          H  
ATOM  14930 1HG1 ILE B 959     -33.042  60.044   3.078  1.00109.910          H  
ATOM  14931 2HG1 ILE B 959     -33.103  60.907   4.600  1.00109.910          H  
ATOM  14932 1HG2 ILE B 959     -31.149  57.774   3.610  1.00109.910          H  
ATOM  14933 2HG2 ILE B 959     -32.226  56.675   4.459  1.00109.910          H  
ATOM  14934 3HG2 ILE B 959     -32.807  57.545   3.021  1.00109.910          H  
ATOM  14935 1HD1 ILE B 959     -31.151  61.575   3.309  1.00109.910          H  
ATOM  14936 2HD1 ILE B 959     -30.662  60.779   4.801  1.00109.910          H  
ATOM  14937 3HD1 ILE B 959     -30.576  59.928   3.245  1.00109.910          H  
ATOM  14938  N   ASP B 960     -33.878  56.851   6.983  1.00 65.110          N  
ATOM  14939  CA  ASP B 960     -34.078  55.472   7.445  1.00 65.050          C  
ATOM  14940  C   ASP B 960     -35.583  55.174   7.632  1.00 65.220          C  
ATOM  14941  O   ASP B 960     -36.073  54.088   7.298  1.00 65.390          O  
ATOM  14942  CB  ASP B 960     -33.379  55.182   8.777  1.00 91.090          C  
ATOM  14943  CG  ASP B 960     -31.825  55.135   8.740  1.00 91.090          C  
ATOM  14944  OD1 ASP B 960     -31.244  55.235   7.695  1.00 91.090          O  
ATOM  14945  OD2 ASP B 960     -31.218  54.889   9.801  1.00 91.090          O  
ATOM  14946  H   ASP B 960     -33.418  57.581   7.546  1.00 78.130          H  
ATOM  14947  HA  ASP B 960     -33.684  54.793   6.689  1.00 78.060          H  
ATOM  14948 1HB  ASP B 960     -33.681  55.951   9.497  1.00109.310          H  
ATOM  14949 2HB  ASP B 960     -33.748  54.255   9.141  1.00109.310          H  
ATOM  14950  N   ALA B 961     -36.328  56.165   8.146  1.00 65.210          N  
ATOM  14951  CA  ALA B 961     -37.760  56.041   8.432  1.00 65.340          C  
ATOM  14952  C   ALA B 961     -38.572  55.729   7.192  1.00 65.650          C  
ATOM  14953  O   ALA B 961     -39.575  55.013   7.272  1.00 65.630          O  
ATOM  14954  CB  ALA B 961     -38.301  57.301   9.070  1.00 91.420          C  
ATOM  14955  H   ALA B 961     -35.870  57.046   8.396  1.00 78.250          H  
ATOM  14956  HA  ALA B 961     -37.879  55.212   9.113  1.00 78.410          H  
ATOM  14957 1HB  ALA B 961     -39.352  57.166   9.311  1.00109.710          H  
ATOM  14958 2HB  ALA B 961     -37.746  57.536   9.978  1.00109.710          H  
ATOM  14959 3HB  ALA B 961     -38.201  58.093   8.370  1.00109.710          H  
ATOM  14960  N   ASN B 962     -38.097  56.183   6.034  1.00 65.890          N  
ATOM  14961  CA  ASN B 962     -38.772  56.010   4.765  1.00 66.220          C  
ATOM  14962  C   ASN B 962     -38.877  54.544   4.322  1.00 65.310          C  
ATOM  14963  O   ASN B 962     -39.540  54.237   3.327  1.00 65.380          O  
ATOM  14964  CB  ASN B 962     -38.123  56.877   3.709  1.00 92.580          C  
ATOM  14965  CG  ASN B 962     -38.449  58.358   3.886  1.00 92.580          C  
ATOM  14966  OD1 ASN B 962     -39.473  58.780   4.441  1.00 92.580          O  
ATOM  14967  ND2 ASN B 962     -37.563  59.167   3.414  1.00 92.580          N  
ATOM  14968  H   ASN B 962     -37.277  56.795   6.053  1.00 79.070          H  
ATOM  14969  HA  ASN B 962     -39.792  56.371   4.892  1.00 79.460          H  
ATOM  14970 1HB  ASN B 962     -37.040  56.758   3.771  1.00111.090          H  
ATOM  14971 2HB  ASN B 962     -38.426  56.560   2.721  1.00111.090          H  
ATOM  14972 1HD2 ASN B 962     -37.694  60.155   3.485  1.00111.090          H  
ATOM  14973 2HD2 ASN B 962     -36.750  58.803   2.974  1.00111.090          H  
ATOM  14974  N   ALA B 963     -38.368  53.613   5.132  1.00 64.540          N  
ATOM  14975  CA  ALA B 963     -38.588  52.184   4.928  1.00 63.740          C  
ATOM  14976  C   ALA B 963     -40.115  51.883   4.986  1.00 64.650          C  
ATOM  14977  O   ALA B 963     -40.578  50.827   4.534  1.00 65.090          O  
ATOM  14978  CB  ALA B 963     -37.825  51.399   5.976  1.00 89.560          C  
ATOM  14979  H   ALA B 963     -37.775  53.904   5.922  1.00 77.450          H  
ATOM  14980  HA  ALA B 963     -38.229  51.912   3.936  1.00 76.490          H  
ATOM  14981 1HB  ALA B 963     -37.980  50.334   5.833  1.00107.470          H  
ATOM  14982 2HB  ALA B 963     -36.763  51.632   5.897  1.00107.470          H  
ATOM  14983 3HB  ALA B 963     -38.170  51.692   6.936  1.00107.470          H  
ATOM  14984  N   ARG B 964     -40.876  52.800   5.610  1.00 64.960          N  
ATOM  14985  CA  ARG B 964     -42.331  52.760   5.746  1.00 65.900          C  
ATOM  14986  C   ARG B 964     -42.962  54.018   5.128  1.00 66.020          C  
ATOM  14987  O   ARG B 964     -44.036  54.453   5.538  1.00 66.850          O  
ATOM  14988  CB  ARG B 964     -42.706  52.695   7.204  1.00 91.880          C  
ATOM  14989  CG  ARG B 964     -42.296  51.454   7.912  1.00 91.880          C  
ATOM  14990  CD  ARG B 964     -43.065  50.277   7.539  1.00 91.880          C  
ATOM  14991  NE  ARG B 964     -42.606  49.116   8.267  1.00 91.880          N  
ATOM  14992  CZ  ARG B 964     -41.641  48.272   7.853  1.00 91.880          C  
ATOM  14993  NH1 ARG B 964     -40.986  48.427   6.681  1.00 91.880          N  
ATOM  14994  NH2 ARG B 964     -41.349  47.273   8.668  1.00 91.880          N  
ATOM  14995  H   ARG B 964     -40.393  53.610   6.018  1.00 77.950          H  
ATOM  14996  HA  ARG B 964     -42.716  51.894   5.213  1.00 79.080          H  
ATOM  14997 1HB  ARG B 964     -42.241  53.527   7.714  1.00110.260          H  
ATOM  14998 2HB  ARG B 964     -43.778  52.798   7.309  1.00110.260          H  
ATOM  14999 1HG  ARG B 964     -41.282  51.255   7.655  1.00110.260          H  
ATOM  15000 2HG  ARG B 964     -42.391  51.604   8.987  1.00110.260          H  
ATOM  15001 1HD  ARG B 964     -44.110  50.450   7.803  1.00110.260          H  
ATOM  15002 2HD  ARG B 964     -42.989  50.072   6.480  1.00110.260          H  
ATOM  15003  HE  ARG B 964     -43.012  48.915   9.208  1.00110.260          H  
ATOM  15004 1HH1 ARG B 964     -41.172  49.221   6.032  1.00110.260          H  
ATOM  15005 2HH1 ARG B 964     -40.270  47.767   6.420  1.00110.260          H  
ATOM  15006 1HH2 ARG B 964     -41.865  47.210   9.576  1.00110.260          H  
ATOM  15007 2HH2 ARG B 964     -40.639  46.602   8.435  1.00110.260          H  
ATOM  15008  N   ARG B 965     -42.275  54.608   4.155  1.00 65.160          N  
ATOM  15009  CA  ARG B 965     -42.680  55.852   3.496  1.00 65.210          C  
ATOM  15010  C   ARG B 965     -44.126  55.934   3.036  1.00 65.720          C  
ATOM  15011  O   ARG B 965     -44.647  55.037   2.371  1.00 65.490          O  
ATOM  15012  CB  ARG B 965     -41.793  56.104   2.287  1.00 91.270          C  
ATOM  15013  CG  ARG B 965     -41.888  55.041   1.185  1.00 91.270          C  
ATOM  15014  CD  ARG B 965     -40.880  55.244   0.132  1.00 91.270          C  
ATOM  15015  NE  ARG B 965     -39.513  54.920   0.588  1.00 91.270          N  
ATOM  15016  CZ  ARG B 965     -38.409  55.101  -0.172  1.00 91.270          C  
ATOM  15017  NH1 ARG B 965     -38.560  55.583  -1.377  1.00 91.270          N  
ATOM  15018  NH2 ARG B 965     -37.201  54.793   0.281  1.00 91.270          N  
ATOM  15019  H   ARG B 965     -41.401  54.178   3.852  1.00 78.190          H  
ATOM  15020  HA  ARG B 965     -42.513  56.664   4.207  1.00 78.250          H  
ATOM  15021 1HB  ARG B 965     -42.093  57.045   1.827  1.00109.530          H  
ATOM  15022 2HB  ARG B 965     -40.777  56.218   2.581  1.00109.530          H  
ATOM  15023 1HG  ARG B 965     -41.745  54.051   1.615  1.00109.530          H  
ATOM  15024 2HG  ARG B 965     -42.859  55.092   0.700  1.00109.530          H  
ATOM  15025 1HD  ARG B 965     -41.123  54.612  -0.721  1.00109.530          H  
ATOM  15026 2HD  ARG B 965     -40.902  56.291  -0.173  1.00109.530          H  
ATOM  15027  HE  ARG B 965     -39.404  54.523   1.540  1.00109.530          H  
ATOM  15028 1HH1 ARG B 965     -39.488  55.794  -1.711  1.00109.530          H  
ATOM  15029 2HH1 ARG B 965     -37.778  55.735  -2.004  1.00109.530          H  
ATOM  15030 1HH2 ARG B 965     -37.078  54.411   1.212  1.00109.530          H  
ATOM  15031 2HH2 ARG B 965     -36.396  54.934  -0.309  1.00109.530          H  
ATOM  15032  N   GLU B 966     -44.747  57.075   3.352  1.00 66.410          N  
ATOM  15033  CA  GLU B 966     -46.120  57.406   2.972  1.00 66.980          C  
ATOM  15034  C   GLU B 966     -46.228  57.792   1.498  1.00 67.650          C  
ATOM  15035  O   GLU B 966     -47.316  57.867   0.926  1.00 68.020          O  
ATOM  15036  CB  GLU B 966     -46.628  58.582   3.834  1.00 93.540          C  
ATOM  15037  CG  GLU B 966     -45.943  59.988   3.561  1.00 93.540          C  
ATOM  15038  CD  GLU B 966     -44.636  60.181   4.299  1.00 93.540          C  
ATOM  15039  OE1 GLU B 966     -44.116  59.189   4.753  1.00 93.540          O  
ATOM  15040  OE2 GLU B 966     -44.148  61.292   4.388  1.00 93.540          O  
ATOM  15041  H   GLU B 966     -44.243  57.750   3.931  1.00 79.690          H  
ATOM  15042  HA  GLU B 966     -46.746  56.531   3.147  1.00 80.380          H  
ATOM  15043 1HB  GLU B 966     -47.697  58.706   3.668  1.00112.250          H  
ATOM  15044 2HB  GLU B 966     -46.490  58.340   4.888  1.00112.250          H  
ATOM  15045 1HG  GLU B 966     -45.774  60.138   2.504  1.00112.250          H  
ATOM  15046 2HG  GLU B 966     -46.636  60.762   3.883  1.00112.250          H  
ATOM  15047  N   VAL B 967     -45.085  58.069   0.898  1.00 67.840          N  
ATOM  15048  CA  VAL B 967     -45.026  58.540  -0.470  1.00 68.490          C  
ATOM  15049  C   VAL B 967     -44.236  57.587  -1.361  1.00 68.180          C  
ATOM  15050  O   VAL B 967     -43.137  57.157  -1.017  1.00 67.960          O  
ATOM  15051  CB  VAL B 967     -44.408  59.961  -0.484  1.00 95.630          C  
ATOM  15052  CG1 VAL B 967     -42.994  59.936   0.064  1.00 95.630          C  
ATOM  15053  CG2 VAL B 967     -44.449  60.541  -1.865  1.00 95.630          C  
ATOM  15054  H   VAL B 967     -44.250  57.963   1.449  1.00 81.410          H  
ATOM  15055  HA  VAL B 967     -46.043  58.607  -0.857  1.00 82.190          H  
ATOM  15056  HB  VAL B 967     -44.993  60.599   0.180  1.00114.750          H  
ATOM  15057 1HG1 VAL B 967     -42.618  60.934   0.052  1.00114.750          H  
ATOM  15058 2HG1 VAL B 967     -42.991  59.554   1.082  1.00114.750          H  
ATOM  15059 3HG1 VAL B 967     -42.354  59.329  -0.546  1.00114.750          H  
ATOM  15060 1HG2 VAL B 967     -44.044  61.551  -1.848  1.00114.750          H  
ATOM  15061 2HG2 VAL B 967     -43.870  59.935  -2.545  1.00114.750          H  
ATOM  15062 3HG2 VAL B 967     -45.477  60.572  -2.194  1.00114.750          H  
ATOM  15063  N   LYS B 968     -44.794  57.299  -2.524  1.00 68.260          N  
ATOM  15064  CA  LYS B 968     -44.168  56.428  -3.512  1.00 67.950          C  
ATOM  15065  C   LYS B 968     -43.024  57.150  -4.219  1.00 68.320          C  
ATOM  15066  O   LYS B 968     -43.043  58.374  -4.329  1.00 68.840          O  
ATOM  15067  CB  LYS B 968     -45.212  55.976  -4.528  1.00 95.250          C  
ATOM  15068  CG  LYS B 968     -46.295  55.080  -3.947  1.00 95.250          C  
ATOM  15069  CD  LYS B 968     -47.296  54.645  -5.013  1.00 95.250          C  
ATOM  15070  CE  LYS B 968     -48.382  53.752  -4.422  1.00 95.250          C  
ATOM  15071  NZ  LYS B 968     -49.382  53.336  -5.445  1.00 95.250          N  
ATOM  15072  H   LYS B 968     -45.707  57.694  -2.699  1.00 81.910          H  
ATOM  15073  HA  LYS B 968     -43.757  55.557  -3.000  1.00 81.540          H  
ATOM  15074 1HB  LYS B 968     -45.698  56.850  -4.960  1.00114.300          H  
ATOM  15075 2HB  LYS B 968     -44.724  55.438  -5.339  1.00114.300          H  
ATOM  15076 1HG  LYS B 968     -45.833  54.194  -3.508  1.00114.300          H  
ATOM  15077 2HG  LYS B 968     -46.825  55.614  -3.158  1.00114.300          H  
ATOM  15078 1HD  LYS B 968     -47.763  55.524  -5.457  1.00114.300          H  
ATOM  15079 2HD  LYS B 968     -46.778  54.092  -5.798  1.00114.300          H  
ATOM  15080 1HE  LYS B 968     -47.919  52.861  -3.999  1.00114.300          H  
ATOM  15081 2HE  LYS B 968     -48.895  54.294  -3.628  1.00114.300          H  
ATOM  15082 1HZ  LYS B 968     -50.081  52.748  -5.012  1.00114.300          H  
ATOM  15083 2HZ  LYS B 968     -49.827  54.155  -5.836  1.00114.300          H  
ATOM  15084 3HZ  LYS B 968     -48.920  52.820  -6.181  1.00114.300          H  
ATOM  15085  N   ASN B 969     -42.045  56.405  -4.758  1.00 68.080          N  
ATOM  15086  CA  ASN B 969     -40.938  57.072  -5.456  1.00 68.430          C  
ATOM  15087  C   ASN B 969     -41.400  57.935  -6.616  1.00 68.830          C  
ATOM  15088  O   ASN B 969     -40.904  59.044  -6.796  1.00 69.400          O  
ATOM  15089  CB  ASN B 969     -39.922  56.063  -5.955  1.00 95.660          C  
ATOM  15090  CG  ASN B 969     -39.044  55.521  -4.869  1.00 95.660          C  
ATOM  15091  OD1 ASN B 969     -38.847  56.162  -3.829  1.00 95.660          O  
ATOM  15092  ND2 ASN B 969     -38.516  54.347  -5.078  1.00 95.660          N  
ATOM  15093  H   ASN B 969     -42.055  55.399  -4.653  1.00 81.700          H  
ATOM  15094  HA  ASN B 969     -40.441  57.720  -4.749  1.00 82.120          H  
ATOM  15095 1HB  ASN B 969     -40.440  55.233  -6.434  1.00114.790          H  
ATOM  15096 2HB  ASN B 969     -39.293  56.533  -6.713  1.00114.790          H  
ATOM  15097 1HD2 ASN B 969     -37.924  53.932  -4.386  1.00114.790          H  
ATOM  15098 2HD2 ASN B 969     -38.699  53.855  -5.930  1.00114.790          H  
ATOM  15099  N   TYR B 970     -42.390  57.481  -7.371  1.00 68.570          N  
ATOM  15100  CA  TYR B 970     -42.877  58.284  -8.483  1.00 68.960          C  
ATOM  15101  C   TYR B 970     -43.324  59.649  -7.996  1.00 69.670          C  
ATOM  15102  O   TYR B 970     -42.984  60.694  -8.573  1.00 70.020          O  
ATOM  15103  CB  TYR B 970     -44.036  57.587  -9.190  1.00 96.390          C  
ATOM  15104  CG  TYR B 970     -44.661  58.445 -10.253  1.00 96.390          C  
ATOM  15105  CD1 TYR B 970     -44.062  58.557 -11.494  1.00 96.390          C  
ATOM  15106  CD2 TYR B 970     -45.833  59.138  -9.979  1.00 96.390          C  
ATOM  15107  CE1 TYR B 970     -44.631  59.359 -12.459  1.00 96.390          C  
ATOM  15108  CE2 TYR B 970     -46.398  59.939 -10.938  1.00 96.390          C  
ATOM  15109  CZ  TYR B 970     -45.803  60.052 -12.177  1.00 96.390          C  
ATOM  15110  OH  TYR B 970     -46.368  60.855 -13.142  1.00 96.390          O  
ATOM  15111  H   TYR B 970     -42.771  56.564  -7.196  1.00 82.280          H  
ATOM  15112  HA  TYR B 970     -42.056  58.435  -9.189  1.00 82.750          H  
ATOM  15113 1HB  TYR B 970     -43.682  56.667  -9.654  1.00115.670          H  
ATOM  15114 2HB  TYR B 970     -44.806  57.319  -8.465  1.00115.670          H  
ATOM  15115  HD1 TYR B 970     -43.141  58.016 -11.708  1.00115.670          H  
ATOM  15116  HD2 TYR B 970     -46.302  59.053  -9.003  1.00115.670          H  
ATOM  15117  HE1 TYR B 970     -44.161  59.451 -13.437  1.00115.670          H  
ATOM  15118  HE2 TYR B 970     -47.315  60.485 -10.719  1.00115.670          H  
ATOM  15119  HH  TYR B 970     -47.154  61.277 -12.787  1.00115.670          H  
ATOM  15120  N   VAL B 971     -44.145  59.618  -6.956  1.00 69.910          N  
ATOM  15121  CA  VAL B 971     -44.739  60.799  -6.385  1.00 70.620          C  
ATOM  15122  C   VAL B 971     -43.716  61.721  -5.738  1.00 71.090          C  
ATOM  15123  O   VAL B 971     -43.794  62.930  -5.944  1.00 71.530          O  
ATOM  15124  CB  VAL B 971     -45.820  60.416  -5.367  1.00 98.580          C  
ATOM  15125  CG1 VAL B 971     -46.349  61.680  -4.650  1.00 98.580          C  
ATOM  15126  CG2 VAL B 971     -46.938  59.673  -6.087  1.00 98.580          C  
ATOM  15127  H   VAL B 971     -44.361  58.713  -6.562  1.00 83.890          H  
ATOM  15128  HA  VAL B 971     -45.226  61.346  -7.193  1.00 84.740          H  
ATOM  15129  HB  VAL B 971     -45.385  59.762  -4.612  1.00118.300          H  
ATOM  15130 1HG1 VAL B 971     -47.109  61.393  -3.929  1.00118.300          H  
ATOM  15131 2HG1 VAL B 971     -45.547  62.191  -4.129  1.00118.300          H  
ATOM  15132 3HG1 VAL B 971     -46.785  62.359  -5.384  1.00118.300          H  
ATOM  15133 1HG2 VAL B 971     -47.704  59.384  -5.368  1.00118.300          H  
ATOM  15134 2HG2 VAL B 971     -47.376  60.324  -6.844  1.00118.300          H  
ATOM  15135 3HG2 VAL B 971     -46.542  58.782  -6.565  1.00118.300          H  
ATOM  15136  N   LEU B 972     -42.771  61.199  -4.945  1.00 70.990          N  
ATOM  15137  CA  LEU B 972     -41.848  62.125  -4.300  1.00 71.470          C  
ATOM  15138  C   LEU B 972     -40.903  62.750  -5.310  1.00 71.320          C  
ATOM  15139  O   LEU B 972     -40.563  63.930  -5.182  1.00 71.930          O  
ATOM  15140  CB  LEU B 972     -41.072  61.437  -3.160  1.00 99.870          C  
ATOM  15141  CG  LEU B 972     -39.978  60.382  -3.515  1.00 99.870          C  
ATOM  15142  CD1 LEU B 972     -38.560  61.030  -3.677  1.00 99.870          C  
ATOM  15143  CD2 LEU B 972     -39.987  59.299  -2.428  1.00 99.870          C  
ATOM  15144  H   LEU B 972     -42.727  60.187  -4.778  1.00 85.190          H  
ATOM  15145  HA  LEU B 972     -42.435  62.923  -3.853  1.00 85.760          H  
ATOM  15146 1HB  LEU B 972     -40.593  62.210  -2.604  1.00119.840          H  
ATOM  15147 2HB  LEU B 972     -41.769  60.955  -2.510  1.00119.840          H  
ATOM  15148  HG  LEU B 972     -40.224  59.937  -4.461  1.00119.840          H  
ATOM  15149 1HD1 LEU B 972     -37.853  60.248  -3.936  1.00119.840          H  
ATOM  15150 2HD1 LEU B 972     -38.541  61.779  -4.450  1.00119.840          H  
ATOM  15151 3HD1 LEU B 972     -38.251  61.487  -2.749  1.00119.840          H  
ATOM  15152 1HD2 LEU B 972     -39.253  58.532  -2.667  1.00119.840          H  
ATOM  15153 2HD2 LEU B 972     -39.745  59.740  -1.463  1.00119.840          H  
ATOM  15154 3HD2 LEU B 972     -40.980  58.841  -2.380  1.00119.840          H  
ATOM  15155  N   GLN B 973     -40.545  62.000  -6.361  1.00 70.550          N  
ATOM  15156  CA  GLN B 973     -39.676  62.528  -7.395  1.00 70.360          C  
ATOM  15157  C   GLN B 973     -40.397  63.649  -8.130  1.00 70.820          C  
ATOM  15158  O   GLN B 973     -39.805  64.692  -8.413  1.00 71.160          O  
ATOM  15159  CB  GLN B 973     -39.276  61.411  -8.351  1.00 98.580          C  
ATOM  15160  CG  GLN B 973     -38.334  60.370  -7.746  1.00 98.580          C  
ATOM  15161  CD  GLN B 973     -38.175  59.167  -8.657  1.00 98.580          C  
ATOM  15162  OE1 GLN B 973     -38.943  58.999  -9.614  1.00 98.580          O  
ATOM  15163  NE2 GLN B 973     -37.190  58.324  -8.373  1.00 98.580          N  
ATOM  15164  H   GLN B 973     -40.844  61.024  -6.420  1.00 84.660          H  
ATOM  15165  HA  GLN B 973     -38.782  62.939  -6.928  1.00 84.430          H  
ATOM  15166 1HB  GLN B 973     -40.178  60.891  -8.683  1.00118.300          H  
ATOM  15167 2HB  GLN B 973     -38.799  61.836  -9.231  1.00118.300          H  
ATOM  15168 1HG  GLN B 973     -37.357  60.827  -7.614  1.00118.300          H  
ATOM  15169 2HG  GLN B 973     -38.711  60.040  -6.784  1.00118.300          H  
ATOM  15170 1HE2 GLN B 973     -37.042  57.517  -8.947  1.00118.300          H  
ATOM  15171 2HE2 GLN B 973     -36.589  58.492  -7.590  1.00118.300          H  
ATOM  15172  N   THR B 974     -41.700  63.443  -8.385  1.00 70.860          N  
ATOM  15173  CA  THR B 974     -42.559  64.415  -9.037  1.00 71.310          C  
ATOM  15174  C   THR B 974     -42.716  65.676  -8.188  1.00 72.330          C  
ATOM  15175  O   THR B 974     -42.627  66.791  -8.707  1.00 72.810          O  
ATOM  15176  CB  THR B 974     -43.952  63.804  -9.331  1.00 99.650          C  
ATOM  15177  OG1 THR B 974     -43.811  62.684 -10.222  1.00 99.650          O  
ATOM  15178  CG2 THR B 974     -44.867  64.835  -9.974  1.00 99.650          C  
ATOM  15179  H   THR B 974     -42.112  62.534  -8.168  1.00 85.030          H  
ATOM  15180  HA  THR B 974     -42.100  64.697  -9.983  1.00 85.570          H  
ATOM  15181  HB  THR B 974     -44.399  63.459  -8.403  1.00119.580          H  
ATOM  15182  HG1 THR B 974     -43.405  61.929  -9.738  1.00119.580          H  
ATOM  15183 1HG2 THR B 974     -45.834  64.377 -10.172  1.00119.580          H  
ATOM  15184 2HG2 THR B 974     -45.005  65.686  -9.308  1.00119.580          H  
ATOM  15185 3HG2 THR B 974     -44.427  65.176 -10.910  1.00119.580          H  
ATOM  15186  N   LEU B 975     -42.969  65.508  -6.880  1.00 72.710          N  
ATOM  15187  CA  LEU B 975     -43.138  66.655  -5.993  1.00 73.700          C  
ATOM  15188  C   LEU B 975     -41.861  67.489  -5.897  1.00 74.000          C  
ATOM  15189  O   LEU B 975     -41.912  68.721  -5.916  1.00 74.730          O  
ATOM  15190  CB  LEU B 975     -43.494  66.173  -4.573  1.00102.780          C  
ATOM  15191  CG  LEU B 975     -44.891  65.523  -4.339  1.00102.780          C  
ATOM  15192  CD1 LEU B 975     -44.904  64.905  -2.928  1.00102.780          C  
ATOM  15193  CD2 LEU B 975     -45.993  66.560  -4.481  1.00102.780          C  
ATOM  15194  H   LEU B 975     -43.078  64.561  -6.512  1.00 87.250          H  
ATOM  15195  HA  LEU B 975     -43.925  67.287  -6.392  1.00 88.440          H  
ATOM  15196 1HB  LEU B 975     -42.750  65.437  -4.280  1.00123.340          H  
ATOM  15197 2HB  LEU B 975     -43.411  67.023  -3.898  1.00123.340          H  
ATOM  15198  HG  LEU B 975     -45.059  64.741  -5.059  1.00123.340          H  
ATOM  15199 1HD1 LEU B 975     -45.869  64.433  -2.748  1.00123.340          H  
ATOM  15200 2HD1 LEU B 975     -44.123  64.157  -2.847  1.00123.340          H  
ATOM  15201 3HD1 LEU B 975     -44.737  65.680  -2.185  1.00123.340          H  
ATOM  15202 1HD2 LEU B 975     -46.958  66.083  -4.305  1.00123.340          H  
ATOM  15203 2HD2 LEU B 975     -45.843  67.357  -3.753  1.00123.340          H  
ATOM  15204 3HD2 LEU B 975     -45.984  66.980  -5.482  1.00123.340          H  
ATOM  15205  N   GLY B 976     -40.707  66.820  -5.773  1.00 73.420          N  
ATOM  15206  CA  GLY B 976     -39.412  67.494  -5.714  1.00 73.650          C  
ATOM  15207  C   GLY B 976     -39.055  68.080  -4.339  1.00 73.660          C  
ATOM  15208  O   GLY B 976     -38.020  68.745  -4.197  1.00 73.980          O  
ATOM  15209  H   GLY B 976     -40.716  65.797  -5.724  1.00 88.100          H  
ATOM  15210 1HA  GLY B 976     -38.645  66.776  -6.008  1.00 88.380          H  
ATOM  15211 2HA  GLY B 976     -39.397  68.286  -6.461  1.00 88.380          H  
ATOM  15212  N   THR B 977     -39.905  67.825  -3.344  1.00 73.340          N  
ATOM  15213  CA  THR B 977     -39.803  68.325  -1.977  1.00 73.390          C  
ATOM  15214  C   THR B 977     -38.483  67.921  -1.310  1.00 73.000          C  
ATOM  15215  O   THR B 977     -38.093  66.741  -1.315  1.00 72.820          O  
ATOM  15216  CB  THR B 977     -41.018  67.822  -1.149  1.00102.730          C  
ATOM  15217  OG1 THR B 977     -42.235  68.233  -1.788  1.00102.730          O  
ATOM  15218  CG2 THR B 977     -41.011  68.421   0.246  1.00102.730          C  
ATOM  15219  H   THR B 977     -40.712  67.264  -3.566  1.00 88.010          H  
ATOM  15220  HA  THR B 977     -39.839  69.417  -2.005  1.00 88.070          H  
ATOM  15221  HB  THR B 977     -40.987  66.748  -1.087  1.00123.270          H  
ATOM  15222  HG1 THR B 977     -42.984  67.836  -1.332  1.00123.270          H  
ATOM  15223 1HG2 THR B 977     -41.878  68.059   0.797  1.00123.270          H  
ATOM  15224 2HG2 THR B 977     -40.139  68.142   0.769  1.00123.270          H  
ATOM  15225 3HG2 THR B 977     -41.053  69.509   0.176  1.00123.270          H  
ATOM  15226  N   GLU B 978     -37.833  68.908  -0.686  1.00 72.920          N  
ATOM  15227  CA  GLU B 978     -36.534  68.800  -0.013  1.00 72.630          C  
ATOM  15228  C   GLU B 978     -36.495  67.834   1.170  1.00 73.160          C  
ATOM  15229  O   GLU B 978     -35.423  67.486   1.661  1.00 72.960          O  
ATOM  15230  CB  GLU B 978     -36.082  70.197   0.445  1.00101.800          C  
ATOM  15231  CG  GLU B 978     -36.941  70.861   1.549  1.00101.800          C  
ATOM  15232  CD  GLU B 978     -38.156  71.591   1.041  1.00101.800          C  
ATOM  15233  OE1 GLU B 978     -38.529  71.369  -0.088  1.00101.800          O  
ATOM  15234  OE2 GLU B 978     -38.714  72.360   1.780  1.00101.800          O  
ATOM  15235  H   GLU B 978     -38.261  69.839  -0.715  1.00 87.500          H  
ATOM  15236  HA  GLU B 978     -35.815  68.446  -0.751  1.00 87.160          H  
ATOM  15237 1HB  GLU B 978     -35.061  70.135   0.824  1.00122.160          H  
ATOM  15238 2HB  GLU B 978     -36.067  70.871  -0.412  1.00122.160          H  
ATOM  15239 1HG  GLU B 978     -37.240  70.127   2.283  1.00122.160          H  
ATOM  15240 2HG  GLU B 978     -36.313  71.585   2.053  1.00122.160          H  
ATOM  15241  N   THR B 979     -37.659  67.407   1.634  1.00 73.850          N  
ATOM  15242  CA  THR B 979     -37.760  66.481   2.744  1.00 74.390          C  
ATOM  15243  C   THR B 979     -37.772  65.034   2.256  1.00 74.300          C  
ATOM  15244  O   THR B 979     -37.666  64.108   3.062  1.00 74.520          O  
ATOM  15245  CB  THR B 979     -39.029  66.744   3.566  1.00103.930          C  
ATOM  15246  OG1 THR B 979     -40.185  66.469   2.765  1.00103.930          O  
ATOM  15247  CG2 THR B 979     -39.056  68.208   3.973  1.00103.930          C  
ATOM  15248  H   THR B 979     -38.502  67.744   1.197  1.00 88.620          H  
ATOM  15249  HA  THR B 979     -36.890  66.615   3.388  1.00 89.270          H  
ATOM  15250  HB  THR B 979     -39.039  66.110   4.452  1.00124.720          H  
ATOM  15251  HG1 THR B 979     -40.311  65.509   2.719  1.00124.720          H  
ATOM  15252 1HG2 THR B 979     -39.956  68.405   4.552  1.00124.720          H  
ATOM  15253 2HG2 THR B 979     -38.177  68.432   4.574  1.00124.720          H  
ATOM  15254 3HG2 THR B 979     -39.058  68.840   3.090  1.00124.720          H  
ATOM  15255  N   TYR B 980     -37.913  64.828   0.939  1.00 73.980          N  
ATOM  15256  CA  TYR B 980     -37.922  63.481   0.377  1.00 73.880          C  
ATOM  15257  C   TYR B 980     -36.723  63.304  -0.549  1.00 72.990          C  
ATOM  15258  O   TYR B 980     -36.178  62.201  -0.673  1.00 72.610          O  
ATOM  15259  CB  TYR B 980     -39.205  63.157  -0.388  1.00103.470          C  
ATOM  15260  CG  TYR B 980     -40.501  63.218   0.394  1.00103.470          C  
ATOM  15261  CD1 TYR B 980     -40.662  62.453   1.541  1.00103.470          C  
ATOM  15262  CD2 TYR B 980     -41.558  63.989  -0.078  1.00103.470          C  
ATOM  15263  CE1 TYR B 980     -41.863  62.477   2.225  1.00103.470          C  
ATOM  15264  CE2 TYR B 980     -42.762  64.011   0.603  1.00103.470          C  
ATOM  15265  CZ  TYR B 980     -42.919  63.255   1.756  1.00103.470          C  
ATOM  15266  OH  TYR B 980     -44.131  63.264   2.440  1.00103.470          O  
ATOM  15267  H   TYR B 980     -37.994  65.625   0.312  1.00 88.780          H  
ATOM  15268  HA  TYR B 980     -37.811  62.762   1.186  1.00 88.660          H  
ATOM  15269 1HB  TYR B 980     -39.287  63.831  -1.243  1.00124.170          H  
ATOM  15270 2HB  TYR B 980     -39.114  62.153  -0.770  1.00124.170          H  
ATOM  15271  HD1 TYR B 980     -39.846  61.833   1.908  1.00124.170          H  
ATOM  15272  HD2 TYR B 980     -41.443  64.567  -0.988  1.00124.170          H  
ATOM  15273  HE1 TYR B 980     -41.988  61.877   3.129  1.00124.170          H  
ATOM  15274  HE2 TYR B 980     -43.589  64.613   0.228  1.00124.170          H  
ATOM  15275  HH  TYR B 980     -44.112  62.603   3.181  1.00124.170          H  
ATOM  15276  N   ARG B 981     -36.264  64.406  -1.148  1.00 72.640          N  
ATOM  15277  CA  ARG B 981     -35.145  64.370  -2.071  1.00 71.790          C  
ATOM  15278  C   ARG B 981     -33.912  63.628  -1.512  1.00 71.600          C  
ATOM  15279  O   ARG B 981     -33.214  62.993  -2.307  1.00 71.040          O  
ATOM  15280  CB  ARG B 981     -34.791  65.774  -2.550  1.00100.850          C  
ATOM  15281  CG  ARG B 981     -33.690  65.854  -3.596  1.00100.850          C  
ATOM  15282  CD  ARG B 981     -33.443  67.265  -3.977  1.00100.850          C  
ATOM  15283  NE  ARG B 981     -34.613  67.861  -4.620  1.00100.850          N  
ATOM  15284  CZ  ARG B 981     -34.924  67.791  -5.933  1.00100.850          C  
ATOM  15285  NH1 ARG B 981     -34.142  67.160  -6.794  1.00100.850          N  
ATOM  15286  NH2 ARG B 981     -36.037  68.370  -6.341  1.00100.850          N  
ATOM  15287  H   ARG B 981     -36.764  65.288  -1.022  1.00 87.170          H  
ATOM  15288  HA  ARG B 981     -35.477  63.824  -2.955  1.00 86.150          H  
ATOM  15289 1HB  ARG B 981     -35.689  66.210  -2.990  1.00121.020          H  
ATOM  15290 2HB  ARG B 981     -34.510  66.420  -1.743  1.00121.020          H  
ATOM  15291 1HG  ARG B 981     -32.761  65.447  -3.193  1.00121.020          H  
ATOM  15292 2HG  ARG B 981     -33.984  65.285  -4.477  1.00121.020          H  
ATOM  15293 1HD  ARG B 981     -33.229  67.839  -3.074  1.00121.020          H  
ATOM  15294 2HD  ARG B 981     -32.592  67.333  -4.652  1.00121.020          H  
ATOM  15295  HE  ARG B 981     -35.266  68.368  -4.023  1.00121.020          H  
ATOM  15296 1HH1 ARG B 981     -33.292  66.717  -6.481  1.00121.020          H  
ATOM  15297 2HH1 ARG B 981     -34.395  67.120  -7.771  1.00121.020          H  
ATOM  15298 1HH2 ARG B 981     -36.646  68.829  -5.639  1.00121.020          H  
ATOM  15299 2HH2 ARG B 981     -36.307  68.339  -7.312  1.00121.020          H  
ATOM  15300  N   PRO B 982     -33.522  63.766  -0.217  1.00 72.030          N  
ATOM  15301  CA  PRO B 982     -32.420  63.041   0.386  1.00 71.880          C  
ATOM  15302  C   PRO B 982     -32.577  61.508   0.373  1.00 72.000          C  
ATOM  15303  O   PRO B 982     -31.567  60.801   0.437  1.00 71.620          O  
ATOM  15304  CB  PRO B 982     -32.413  63.579   1.821  1.00107.820          C  
ATOM  15305  CG  PRO B 982     -33.054  64.927   1.735  1.00107.820          C  
ATOM  15306  CD  PRO B 982     -34.113  64.778   0.700  1.00107.820          C  
ATOM  15307  HA  PRO B 982     -31.492  63.331  -0.125  1.00 86.260          H  
ATOM  15308 1HB  PRO B 982     -32.974  62.897   2.477  1.00129.380          H  
ATOM  15309 2HB  PRO B 982     -31.384  63.630   2.202  1.00129.380          H  
ATOM  15310 1HG  PRO B 982     -33.487  65.199   2.706  1.00129.380          H  
ATOM  15311 2HG  PRO B 982     -32.316  65.703   1.487  1.00129.380          H  
ATOM  15312 1HD  PRO B 982     -35.000  64.404   1.210  1.00129.380          H  
ATOM  15313 2HD  PRO B 982     -34.275  65.734   0.241  1.00129.380          H  
ATOM  15314  N   SER B 983     -33.815  60.970   0.274  1.00 72.540          N  
ATOM  15315  CA  SER B 983     -33.953  59.521   0.267  1.00 72.670          C  
ATOM  15316  C   SER B 983     -33.722  59.066  -1.144  1.00 72.970          C  
ATOM  15317  O   SER B 983     -33.179  57.980  -1.371  1.00 72.650          O  
ATOM  15318  CB  SER B 983     -35.333  59.093   0.694  1.00101.690          C  
ATOM  15319  OG  SER B 983     -36.276  59.443  -0.277  1.00101.690          O  
ATOM  15320  H   SER B 983     -34.679  61.512   0.203  1.00 87.050          H  
ATOM  15321  HA  SER B 983     -33.205  59.074   0.918  1.00 87.200          H  
ATOM  15322 1HB  SER B 983     -35.355  58.018   0.869  1.00122.020          H  
ATOM  15323 2HB  SER B 983     -35.567  59.588   1.625  1.00122.020          H  
ATOM  15324  HG  SER B 983     -37.135  59.169   0.053  1.00122.020          H  
ATOM  15325  N   SER B 984     -34.105  59.926  -2.089  1.00 73.600          N  
ATOM  15326  CA  SER B 984     -33.885  59.648  -3.495  1.00 73.940          C  
ATOM  15327  C   SER B 984     -32.382  59.599  -3.696  1.00 73.730          C  
ATOM  15328  O   SER B 984     -31.843  58.646  -4.273  1.00 72.950          O  
ATOM  15329  CB  SER B 984     -34.498  60.715  -4.379  1.00103.380          C  
ATOM  15330  OG  SER B 984     -34.291  60.423  -5.731  1.00103.380          O  
ATOM  15331  H   SER B 984     -34.612  60.761  -1.778  1.00 88.320          H  
ATOM  15332  HA  SER B 984     -34.314  58.678  -3.745  1.00 88.730          H  
ATOM  15333 1HB  SER B 984     -35.558  60.795  -4.174  1.00124.060          H  
ATOM  15334 2HB  SER B 984     -34.056  61.672  -4.154  1.00124.060          H  
ATOM  15335  HG  SER B 984     -34.640  61.170  -6.220  1.00124.060          H  
ATOM  15336  N   ALA B 985     -31.690  60.610  -3.147  1.00 74.460          N  
ATOM  15337  CA  ALA B 985     -30.243  60.694  -3.244  1.00 74.410          C  
ATOM  15338  C   ALA B 985     -29.571  59.465  -2.633  1.00 73.720          C  
ATOM  15339  O   ALA B 985     -28.614  58.940  -3.203  1.00 72.960          O  
ATOM  15340  CB  ALA B 985     -29.758  61.945  -2.547  1.00104.190          C  
ATOM  15341  H   ALA B 985     -32.208  61.377  -2.705  1.00 89.350          H  
ATOM  15342  HA  ALA B 985     -29.977  60.745  -4.298  1.00 89.290          H  
ATOM  15343 1HB  ALA B 985     -28.676  62.024  -2.644  1.00125.030          H  
ATOM  15344 2HB  ALA B 985     -30.231  62.817  -2.998  1.00125.030          H  
ATOM  15345 3HB  ALA B 985     -30.023  61.894  -1.496  1.00125.030          H  
ATOM  15346  N   SER B 986     -30.091  58.969  -1.504  1.00 74.020          N  
ATOM  15347  CA  SER B 986     -29.551  57.761  -0.896  1.00 73.400          C  
ATOM  15348  C   SER B 986     -29.719  56.566  -1.837  1.00 73.590          C  
ATOM  15349  O   SER B 986     -28.775  55.803  -2.059  1.00 73.390          O  
ATOM  15350  CB  SER B 986     -30.229  57.467   0.425  1.00103.010          C  
ATOM  15351  OG  SER B 986     -29.684  56.312   1.009  1.00103.010          O  
ATOM  15352  H   SER B 986     -30.831  59.477  -1.016  1.00 88.820          H  
ATOM  15353  HA  SER B 986     -28.486  57.912  -0.719  1.00 88.080          H  
ATOM  15354 1HB  SER B 986     -30.112  58.318   1.096  1.00123.610          H  
ATOM  15355 2HB  SER B 986     -31.292  57.326   0.263  1.00123.610          H  
ATOM  15356  HG  SER B 986     -30.223  56.114   1.780  1.00123.610          H  
ATOM  15357  N   GLN B 987     -30.916  56.412  -2.424  1.00 73.960          N  
ATOM  15358  CA  GLN B 987     -31.201  55.305  -3.342  1.00 74.190          C  
ATOM  15359  C   GLN B 987     -30.374  55.368  -4.622  1.00 73.650          C  
ATOM  15360  O   GLN B 987     -30.020  54.335  -5.210  1.00 73.570          O  
ATOM  15361  CB  GLN B 987     -32.691  55.201  -3.632  1.00103.770          C  
ATOM  15362  CG  GLN B 987     -33.472  54.726  -2.418  1.00103.770          C  
ATOM  15363  CD  GLN B 987     -33.020  53.327  -1.976  1.00103.770          C  
ATOM  15364  OE1 GLN B 987     -32.962  52.407  -2.794  1.00103.770          O  
ATOM  15365  NE2 GLN B 987     -32.677  53.172  -0.706  1.00103.770          N  
ATOM  15366  H   GLN B 987     -31.667  57.064  -2.175  1.00 88.750          H  
ATOM  15367  HA  GLN B 987     -30.923  54.399  -2.836  1.00 89.030          H  
ATOM  15368 1HB  GLN B 987     -33.073  56.184  -3.922  1.00124.530          H  
ATOM  15369 2HB  GLN B 987     -32.865  54.513  -4.456  1.00124.530          H  
ATOM  15370 1HG  GLN B 987     -33.299  55.417  -1.596  1.00124.530          H  
ATOM  15371 2HG  GLN B 987     -34.532  54.692  -2.665  1.00124.530          H  
ATOM  15372 1HE2 GLN B 987     -32.360  52.274  -0.370  1.00124.530          H  
ATOM  15373 2HE2 GLN B 987     -32.713  53.949  -0.079  1.00124.530          H  
ATOM  15374  N   CYS B 988     -29.987  56.580  -5.027  1.00 73.260          N  
ATOM  15375  CA  CYS B 988     -29.140  56.771  -6.203  1.00 72.760          C  
ATOM  15376  C   CYS B 988     -27.760  56.129  -5.993  1.00 72.560          C  
ATOM  15377  O   CYS B 988     -26.995  55.977  -6.942  1.00 72.310          O  
ATOM  15378  CB  CYS B 988     -28.946  58.255  -6.513  1.00102.060          C  
ATOM  15379  SG  CYS B 988     -30.462  59.126  -6.990  1.00102.060          S  
ATOM  15380  H   CYS B 988     -30.372  57.399  -4.545  1.00 87.910          H  
ATOM  15381  HA  CYS B 988     -29.623  56.298  -7.055  1.00 87.310          H  
ATOM  15382 1HB  CYS B 988     -28.529  58.752  -5.646  1.00122.480          H  
ATOM  15383 2HB  CYS B 988     -28.226  58.361  -7.322  1.00122.480          H  
ATOM  15384  HG  CYS B 988     -31.133  58.895  -5.837  1.00122.480          H  
ATOM  15385  N   VAL B 989     -27.447  55.779  -4.745  1.00 72.640          N  
ATOM  15386  CA  VAL B 989     -26.232  55.115  -4.351  1.00 72.490          C  
ATOM  15387  C   VAL B 989     -26.567  53.676  -3.963  1.00 71.980          C  
ATOM  15388  O   VAL B 989     -25.885  52.747  -4.381  1.00 71.770          O  
ATOM  15389  CB  VAL B 989     -25.552  55.866  -3.202  1.00101.550          C  
ATOM  15390  CG1 VAL B 989     -24.315  55.099  -2.720  1.00101.550          C  
ATOM  15391  CG2 VAL B 989     -25.199  57.269  -3.707  1.00101.550          C  
ATOM  15392  H   VAL B 989     -28.124  55.945  -4.002  1.00 87.170          H  
ATOM  15393  HA  VAL B 989     -25.548  55.099  -5.201  1.00 86.990          H  
ATOM  15394  HB  VAL B 989     -26.236  55.946  -2.354  1.00121.860          H  
ATOM  15395 1HG1 VAL B 989     -23.856  55.659  -1.908  1.00121.860          H  
ATOM  15396 2HG1 VAL B 989     -24.608  54.119  -2.361  1.00121.860          H  
ATOM  15397 3HG1 VAL B 989     -23.608  54.986  -3.535  1.00121.860          H  
ATOM  15398 1HG2 VAL B 989     -24.721  57.836  -2.912  1.00121.860          H  
ATOM  15399 2HG2 VAL B 989     -24.528  57.191  -4.555  1.00121.860          H  
ATOM  15400 3HG2 VAL B 989     -26.112  57.785  -4.016  1.00121.860          H  
ATOM  15401  N   ALA B 990     -27.618  53.467  -3.167  1.00 71.800          N  
ATOM  15402  CA  ALA B 990     -27.964  52.126  -2.689  1.00 71.340          C  
ATOM  15403  C   ALA B 990     -28.176  51.140  -3.835  1.00 70.970          C  
ATOM  15404  O   ALA B 990     -27.777  49.972  -3.761  1.00 70.600          O  
ATOM  15405  CB  ALA B 990     -29.223  52.175  -1.867  1.00100.060          C  
ATOM  15406  H   ALA B 990     -28.157  54.266  -2.831  1.00 86.160          H  
ATOM  15407  HA  ALA B 990     -27.155  51.778  -2.061  1.00 85.610          H  
ATOM  15408 1HB  ALA B 990     -29.449  51.184  -1.475  1.00120.070          H  
ATOM  15409 2HB  ALA B 990     -29.089  52.869  -1.048  1.00120.070          H  
ATOM  15410 3HB  ALA B 990     -30.031  52.498  -2.482  1.00120.070          H  
ATOM  15411  N   GLY B 991     -28.741  51.617  -4.946  1.00 71.040          N  
ATOM  15412  CA  GLY B 991     -29.003  50.781  -6.114  1.00 70.750          C  
ATOM  15413  C   GLY B 991     -27.740  50.143  -6.712  1.00 70.720          C  
ATOM  15414  O   GLY B 991     -27.839  49.219  -7.522  1.00 70.500          O  
ATOM  15415  H   GLY B 991     -29.067  52.590  -4.970  1.00 85.250          H  
ATOM  15416 1HA  GLY B 991     -29.709  49.997  -5.836  1.00 84.900          H  
ATOM  15417 2HA  GLY B 991     -29.496  51.386  -6.873  1.00 84.900          H  
ATOM  15418  N   ILE B 992     -26.562  50.664  -6.356  1.00 70.940          N  
ATOM  15419  CA  ILE B 992     -25.285  50.141  -6.820  1.00 70.940          C  
ATOM  15420  C   ILE B 992     -24.490  49.583  -5.621  1.00 70.850          C  
ATOM  15421  O   ILE B 992     -23.852  48.531  -5.712  1.00 70.570          O  
ATOM  15422  CB  ILE B 992     -24.506  51.204  -7.638  1.00 99.320          C  
ATOM  15423  CG1 ILE B 992     -24.096  52.433  -6.797  1.00 99.320          C  
ATOM  15424  CG2 ILE B 992     -25.453  51.656  -8.744  1.00 99.320          C  
ATOM  15425  CD1 ILE B 992     -23.132  53.343  -7.436  1.00 99.320          C  
ATOM  15426  H   ILE B 992     -26.560  51.436  -5.691  1.00 85.130          H  
ATOM  15427  HA  ILE B 992     -25.477  49.307  -7.494  1.00 85.130          H  
ATOM  15428  HB  ILE B 992     -23.615  50.778  -8.076  1.00119.180          H  
ATOM  15429 1HG1 ILE B 992     -24.980  53.012  -6.579  1.00119.180          H  
ATOM  15430 2HG1 ILE B 992     -23.623  52.127  -5.884  1.00119.180          H  
ATOM  15431 1HG2 ILE B 992     -24.996  52.384  -9.352  1.00119.180          H  
ATOM  15432 2HG2 ILE B 992     -25.732  50.795  -9.352  1.00119.180          H  
ATOM  15433 3HG2 ILE B 992     -26.346  52.092  -8.314  1.00119.180          H  
ATOM  15434 1HD1 ILE B 992     -22.941  54.141  -6.751  1.00119.180          H  
ATOM  15435 2HD1 ILE B 992     -22.205  52.804  -7.634  1.00119.180          H  
ATOM  15436 3HD1 ILE B 992     -23.528  53.741  -8.347  1.00119.180          H  
ATOM  15437  N   ALA B 993     -24.565  50.260  -4.466  1.00 71.070          N  
ATOM  15438  CA  ALA B 993     -23.848  49.852  -3.262  1.00 71.010          C  
ATOM  15439  C   ALA B 993     -24.269  48.448  -2.839  1.00 70.400          C  
ATOM  15440  O   ALA B 993     -23.458  47.652  -2.366  1.00 70.220          O  
ATOM  15441  CB  ALA B 993     -24.114  50.817  -2.133  1.00 99.440          C  
ATOM  15442  H   ALA B 993     -25.110  51.115  -4.430  1.00 85.280          H  
ATOM  15443  HA  ALA B 993     -22.780  49.846  -3.486  1.00 85.210          H  
ATOM  15444 1HB  ALA B 993     -23.564  50.478  -1.276  1.00119.330          H  
ATOM  15445 2HB  ALA B 993     -23.795  51.812  -2.425  1.00119.330          H  
ATOM  15446 3HB  ALA B 993     -25.165  50.818  -1.907  1.00119.330          H  
ATOM  15447  N   CYS B 994     -25.539  48.116  -3.064  1.00 70.080          N  
ATOM  15448  CA  CYS B 994     -26.105  46.813  -2.732  1.00 69.580          C  
ATOM  15449  C   CYS B 994     -25.486  45.670  -3.543  1.00 69.320          C  
ATOM  15450  O   CYS B 994     -25.661  44.497  -3.212  1.00 69.150          O  
ATOM  15451  CB  CYS B 994     -27.605  46.832  -2.988  1.00 97.610          C  
ATOM  15452  SG  CYS B 994     -28.021  47.053  -4.734  1.00 97.610          S  
ATOM  15453  H   CYS B 994     -26.171  48.832  -3.426  1.00 84.100          H  
ATOM  15454  HA  CYS B 994     -25.931  46.626  -1.673  1.00 83.500          H  
ATOM  15455 1HB  CYS B 994     -28.046  45.898  -2.648  1.00117.130          H  
ATOM  15456 2HB  CYS B 994     -28.065  47.648  -2.424  1.00117.130          H  
ATOM  15457  HG  CYS B 994     -27.800  48.396  -4.735  1.00117.130          H  
ATOM  15458  N   ALA B 995     -24.794  46.015  -4.632  1.00 69.310          N  
ATOM  15459  CA  ALA B 995     -24.114  45.088  -5.514  1.00 69.100          C  
ATOM  15460  C   ALA B 995     -22.607  45.228  -5.320  1.00 69.410          C  
ATOM  15461  O   ALA B 995     -21.826  44.719  -6.129  1.00 69.210          O  
ATOM  15462  CB  ALA B 995     -24.490  45.368  -6.957  1.00 96.820          C  
ATOM  15463  H   ALA B 995     -24.681  47.001  -4.857  1.00 83.170          H  
ATOM  15464  HA  ALA B 995     -24.405  44.073  -5.248  1.00 82.920          H  
ATOM  15465 1HB  ALA B 995     -23.976  44.667  -7.612  1.00116.190          H  
ATOM  15466 2HB  ALA B 995     -25.568  45.261  -7.079  1.00116.190          H  
ATOM  15467 3HB  ALA B 995     -24.197  46.387  -7.210  1.00116.190          H  
ATOM  15468  N   GLU B 996     -22.226  45.929  -4.243  1.00 69.930          N  
ATOM  15469  CA  GLU B 996     -20.864  46.272  -3.856  1.00 70.360          C  
ATOM  15470  C   GLU B 996     -20.138  47.119  -4.902  1.00 70.410          C  
ATOM  15471  O   GLU B 996     -18.932  46.966  -5.099  1.00 70.470          O  
ATOM  15472  CB  GLU B 996     -20.031  45.005  -3.563  1.00 98.330          C  
ATOM  15473  CG  GLU B 996     -20.567  44.137  -2.420  1.00 98.330          C  
ATOM  15474  CD  GLU B 996     -19.662  42.955  -2.058  1.00 98.330          C  
ATOM  15475  OE1 GLU B 996     -18.684  42.731  -2.733  1.00 98.330          O  
ATOM  15476  OE2 GLU B 996     -19.964  42.285  -1.097  1.00 98.330          O  
ATOM  15477  H   GLU B 996     -22.948  46.296  -3.623  1.00 83.920          H  
ATOM  15478  HA  GLU B 996     -20.924  46.858  -2.938  1.00 84.430          H  
ATOM  15479 1HB  GLU B 996     -19.969  44.386  -4.454  1.00118.000          H  
ATOM  15480 2HB  GLU B 996     -19.016  45.295  -3.300  1.00118.000          H  
ATOM  15481 1HG  GLU B 996     -20.701  44.763  -1.540  1.00118.000          H  
ATOM  15482 2HG  GLU B 996     -21.547  43.758  -2.710  1.00118.000          H  
ATOM  15483  N   ILE B 997     -20.851  48.068  -5.524  1.00 70.450          N  
ATOM  15484  CA  ILE B 997     -20.224  48.937  -6.500  1.00 70.540          C  
ATOM  15485  C   ILE B 997     -20.134  50.385  -5.986  1.00 70.890          C  
ATOM  15486  O   ILE B 997     -21.148  50.963  -5.606  1.00 70.950          O  
ATOM  15487  CB  ILE B 997     -21.005  48.907  -7.812  1.00 98.720          C  
ATOM  15488  CG1 ILE B 997     -21.029  47.450  -8.337  1.00 98.720          C  
ATOM  15489  CG2 ILE B 997     -20.353  49.883  -8.816  1.00 98.720          C  
ATOM  15490  CD1 ILE B 997     -21.966  47.211  -9.478  1.00 98.720          C  
ATOM  15491  H   ILE B 997     -21.854  48.172  -5.356  1.00 84.540          H  
ATOM  15492  HA  ILE B 997     -19.254  48.527  -6.731  1.00 84.650          H  
ATOM  15493  HB  ILE B 997     -22.029  49.193  -7.629  1.00118.460          H  
ATOM  15494 1HG1 ILE B 997     -20.026  47.157  -8.634  1.00118.460          H  
ATOM  15495 2HG1 ILE B 997     -21.347  46.800  -7.531  1.00118.460          H  
ATOM  15496 1HG2 ILE B 997     -20.872  49.878  -9.733  1.00118.460          H  
ATOM  15497 2HG2 ILE B 997     -20.370  50.890  -8.421  1.00118.460          H  
ATOM  15498 3HG2 ILE B 997     -19.322  49.585  -8.995  1.00118.460          H  
ATOM  15499 1HD1 ILE B 997     -21.931  46.157  -9.755  1.00118.460          H  
ATOM  15500 2HD1 ILE B 997     -22.980  47.473  -9.175  1.00118.460          H  
ATOM  15501 3HD1 ILE B 997     -21.673  47.803 -10.325  1.00118.460          H  
ATOM  15502  N   PRO B 998     -18.930  50.973  -5.891  1.00 71.130          N  
ATOM  15503  CA  PRO B 998     -18.657  52.358  -5.540  1.00 71.530          C  
ATOM  15504  C   PRO B 998     -19.265  53.360  -6.528  1.00 71.490          C  
ATOM  15505  O   PRO B 998     -19.379  53.073  -7.729  1.00 71.490          O  
ATOM  15506  CB  PRO B 998     -17.131  52.423  -5.567  1.00107.300          C  
ATOM  15507  CG  PRO B 998     -16.667  51.017  -5.356  1.00107.300          C  
ATOM  15508  CD  PRO B 998     -17.702  50.152  -6.018  1.00107.300          C  
ATOM  15509  HA  PRO B 998     -19.039  52.547  -4.521  1.00 85.840          H  
ATOM  15510 1HB  PRO B 998     -16.814  52.820  -6.524  1.00128.750          H  
ATOM  15511 2HB  PRO B 998     -16.762  53.118  -4.799  1.00128.750          H  
ATOM  15512 1HG  PRO B 998     -15.662  50.880  -5.783  1.00128.750          H  
ATOM  15513 2HG  PRO B 998     -16.580  50.810  -4.280  1.00128.750          H  
ATOM  15514 1HD  PRO B 998     -17.452  49.956  -7.063  1.00128.750          H  
ATOM  15515 2HD  PRO B 998     -17.767  49.233  -5.409  1.00128.750          H  
ATOM  15516  N   VAL B 999     -19.571  54.559  -6.048  1.00 71.460          N  
ATOM  15517  CA  VAL B 999     -20.114  55.604  -6.917  1.00 71.390          C  
ATOM  15518  C   VAL B 999     -19.124  56.022  -8.006  1.00 71.170          C  
ATOM  15519  O   VAL B 999     -19.517  56.373  -9.109  1.00 71.090          O  
ATOM  15520  CB  VAL B 999     -20.563  56.834  -6.083  1.00 99.970          C  
ATOM  15521  CG1 VAL B 999     -21.676  56.440  -5.127  1.00 99.970          C  
ATOM  15522  CG2 VAL B 999     -19.371  57.428  -5.300  1.00 99.970          C  
ATOM  15523  H   VAL B 999     -19.444  54.733  -5.061  1.00 85.750          H  
ATOM  15524  HA  VAL B 999     -20.989  55.205  -7.415  1.00 85.670          H  
ATOM  15525  HB  VAL B 999     -20.969  57.578  -6.747  1.00119.970          H  
ATOM  15526 1HG1 VAL B 999     -21.998  57.317  -4.564  1.00119.970          H  
ATOM  15527 2HG1 VAL B 999     -22.517  56.055  -5.685  1.00119.970          H  
ATOM  15528 3HG1 VAL B 999     -21.324  55.680  -4.437  1.00119.970          H  
ATOM  15529 1HG2 VAL B 999     -19.717  58.292  -4.734  1.00119.970          H  
ATOM  15530 2HG2 VAL B 999     -18.967  56.693  -4.614  1.00119.970          H  
ATOM  15531 3HG2 VAL B 999     -18.586  57.751  -5.974  1.00119.970          H  
ATOM  15532  N   ASN B1000     -17.829  55.918  -7.755  1.00 71.080          N  
ATOM  15533  CA  ASN B1000     -16.860  56.287  -8.768  1.00 70.900          C  
ATOM  15534  C   ASN B1000     -16.561  55.147  -9.745  1.00 70.560          C  
ATOM  15535  O   ASN B1000     -15.671  55.269 -10.586  1.00 70.200          O  
ATOM  15536  CB  ASN B1000     -15.607  56.786  -8.088  1.00 99.330          C  
ATOM  15537  CG  ASN B1000     -15.029  55.750  -7.252  1.00 99.330          C  
ATOM  15538  OD1 ASN B1000     -15.797  55.075  -6.553  1.00 99.330          O  
ATOM  15539  ND2 ASN B1000     -13.734  55.578  -7.274  1.00 99.330          N  
ATOM  15540  H   ASN B1000     -17.493  55.612  -6.843  1.00 85.300          H  
ATOM  15541  HA  ASN B1000     -17.278  57.107  -9.356  1.00 85.080          H  
ATOM  15542 1HB  ASN B1000     -14.860  57.074  -8.816  1.00119.200          H  
ATOM  15543 2HB  ASN B1000     -15.837  57.661  -7.478  1.00119.200          H  
ATOM  15544 1HD2 ASN B1000     -13.314  54.878  -6.704  1.00119.200          H  
ATOM  15545 2HD2 ASN B1000     -13.130  56.164  -7.859  1.00119.200          H  
ATOM  15546  N   GLN B1001     -17.290  54.039  -9.625  1.00 70.690          N  
ATOM  15547  CA  GLN B1001     -17.142  52.903 -10.515  1.00 70.440          C  
ATOM  15548  C   GLN B1001     -18.376  52.717 -11.390  1.00 70.270          C  
ATOM  15549  O   GLN B1001     -18.263  52.378 -12.568  1.00 70.190          O  
ATOM  15550  CB  GLN B1001     -16.864  51.639  -9.703  1.00 98.720          C  
ATOM  15551  CG  GLN B1001     -15.552  51.674  -8.954  1.00 98.720          C  
ATOM  15552  CD  GLN B1001     -14.397  51.690  -9.893  1.00 98.720          C  
ATOM  15553  OE1 GLN B1001     -14.285  50.794 -10.731  1.00 98.720          O  
ATOM  15554  NE2 GLN B1001     -13.539  52.686  -9.791  1.00 98.720          N  
ATOM  15555  H   GLN B1001     -18.006  53.981  -8.905  1.00 84.830          H  
ATOM  15556  HA  GLN B1001     -16.297  53.087 -11.177  1.00 84.530          H  
ATOM  15557 1HB  GLN B1001     -17.658  51.512  -8.972  1.00118.460          H  
ATOM  15558 2HB  GLN B1001     -16.875  50.771 -10.357  1.00118.460          H  
ATOM  15559 1HG  GLN B1001     -15.502  52.578  -8.360  1.00118.460          H  
ATOM  15560 2HG  GLN B1001     -15.469  50.796  -8.324  1.00118.460          H  
ATOM  15561 1HE2 GLN B1001     -12.754  52.737 -10.413  1.00118.460          H  
ATOM  15562 2HE2 GLN B1001     -13.672  53.403  -9.101  1.00118.460          H  
ATOM  15563  N   TRP B1002     -19.564  52.952 -10.828  1.00 70.240          N  
ATOM  15564  CA  TRP B1002     -20.782  52.743 -11.597  1.00 70.140          C  
ATOM  15565  C   TRP B1002     -20.877  53.725 -12.792  1.00 70.340          C  
ATOM  15566  O   TRP B1002     -20.821  54.956 -12.601  1.00 70.910          O  
ATOM  15567  CB  TRP B1002     -22.021  52.881 -10.720  1.00 98.240          C  
ATOM  15568  CG  TRP B1002     -23.322  52.554 -11.439  1.00 98.240          C  
ATOM  15569  CD1 TRP B1002     -24.221  53.430 -11.916  1.00 98.240          C  
ATOM  15570  CD2 TRP B1002     -23.861  51.248 -11.741  1.00 98.240          C  
ATOM  15571  NE1 TRP B1002     -25.266  52.771 -12.516  1.00 98.240          N  
ATOM  15572  CE2 TRP B1002     -25.066  51.448 -12.411  1.00 98.240          C  
ATOM  15573  CE3 TRP B1002     -23.430  49.962 -11.510  1.00 98.240          C  
ATOM  15574  CZ2 TRP B1002     -25.840  50.402 -12.846  1.00 98.240          C  
ATOM  15575  CZ3 TRP B1002     -24.202  48.907 -11.941  1.00 98.240          C  
ATOM  15576  CH2 TRP B1002     -25.379  49.120 -12.592  1.00 98.240          C  
ATOM  15577  H   TRP B1002     -19.608  53.203  -9.837  1.00 84.290          H  
ATOM  15578  HA  TRP B1002     -20.765  51.716 -11.920  1.00 84.170          H  
ATOM  15579 1HB  TRP B1002     -21.933  52.210  -9.876  1.00117.880          H  
ATOM  15580 2HB  TRP B1002     -22.075  53.888 -10.332  1.00117.880          H  
ATOM  15581  HD1 TRP B1002     -24.127  54.494 -11.853  1.00117.880          H  
ATOM  15582  HE1 TRP B1002     -26.102  53.212 -12.995  1.00117.880          H  
ATOM  15583  HE3 TRP B1002     -22.518  49.786 -11.008  1.00117.880          H  
ATOM  15584  HZ2 TRP B1002     -26.786  50.563 -13.370  1.00117.880          H  
ATOM  15585  HZ3 TRP B1002     -23.848  47.897 -11.751  1.00117.880          H  
ATOM  15586  HH2 TRP B1002     -25.968  48.266 -12.922  1.00117.880          H  
ATOM  15587  N   PRO B1003     -21.141  53.221 -14.022  1.00 70.010          N  
ATOM  15588  CA  PRO B1003     -21.293  53.971 -15.256  1.00 70.150          C  
ATOM  15589  C   PRO B1003     -22.223  55.169 -15.188  1.00 71.460          C  
ATOM  15590  O   PRO B1003     -21.988  56.145 -15.891  1.00 71.710          O  
ATOM  15591  CB  PRO B1003     -21.845  52.916 -16.220  1.00105.230          C  
ATOM  15592  CG  PRO B1003     -21.259  51.625 -15.735  1.00105.230          C  
ATOM  15593  CD  PRO B1003     -21.231  51.741 -14.241  1.00105.230          C  
ATOM  15594  HA  PRO B1003     -20.291  54.299 -15.583  1.00 84.180          H  
ATOM  15595 1HB  PRO B1003     -22.948  52.923 -16.187  1.00126.270          H  
ATOM  15596 2HB  PRO B1003     -21.556  53.159 -17.253  1.00126.270          H  
ATOM  15597 1HG  PRO B1003     -21.872  50.778 -16.083  1.00126.270          H  
ATOM  15598 2HG  PRO B1003     -20.254  51.486 -16.163  1.00126.270          H  
ATOM  15599 1HD  PRO B1003     -22.135  51.314 -13.824  1.00126.270          H  
ATOM  15600 2HD  PRO B1003     -20.311  51.229 -13.910  1.00126.270          H  
ATOM  15601  N   GLU B1004     -23.257  55.144 -14.337  1.00 72.320          N  
ATOM  15602  CA  GLU B1004     -24.144  56.293 -14.314  1.00 73.580          C  
ATOM  15603  C   GLU B1004     -24.118  57.068 -12.991  1.00 74.200          C  
ATOM  15604  O   GLU B1004     -25.098  57.746 -12.666  1.00 75.010          O  
ATOM  15605  CB  GLU B1004     -25.577  55.790 -14.473  1.00102.510          C  
ATOM  15606  CG  GLU B1004     -25.878  54.995 -15.715  1.00102.510          C  
ATOM  15607  CD  GLU B1004     -27.231  54.351 -15.609  1.00102.510          C  
ATOM  15608  OE1 GLU B1004     -27.518  53.827 -14.539  1.00102.510          O  
ATOM  15609  OE2 GLU B1004     -27.975  54.376 -16.560  1.00102.510          O  
ATOM  15610  H   GLU B1004     -23.477  54.338 -13.772  1.00 86.780          H  
ATOM  15611  HA  GLU B1004     -23.884  56.964 -15.129  1.00 88.300          H  
ATOM  15612 1HB  GLU B1004     -25.857  55.211 -13.612  1.00123.010          H  
ATOM  15613 2HB  GLU B1004     -26.245  56.649 -14.502  1.00123.010          H  
ATOM  15614 1HG  GLU B1004     -25.854  55.655 -16.580  1.00123.010          H  
ATOM  15615 2HG  GLU B1004     -25.123  54.224 -15.853  1.00123.010          H  
ATOM  15616  N   LEU B1005     -22.954  57.075 -12.325  1.00 73.810          N  
ATOM  15617  CA  LEU B1005     -22.658  57.927 -11.173  1.00 74.360          C  
ATOM  15618  C   LEU B1005     -21.479  58.741 -11.624  1.00 73.710          C  
ATOM  15619  O   LEU B1005     -21.338  59.927 -11.326  1.00 74.300          O  
ATOM  15620  CB  LEU B1005     -22.320  57.166  -9.875  1.00103.880          C  
ATOM  15621  CG  LEU B1005     -23.459  56.871  -8.810  1.00103.880          C  
ATOM  15622  CD1 LEU B1005     -23.854  58.164  -8.084  1.00103.880          C  
ATOM  15623  CD2 LEU B1005     -24.652  56.248  -9.468  1.00103.880          C  
ATOM  15624  H   LEU B1005     -22.210  56.441 -12.639  1.00 88.570          H  
ATOM  15625  HA  LEU B1005     -23.483  58.604 -10.992  1.00 89.230          H  
ATOM  15626 1HB  LEU B1005     -21.863  56.217 -10.148  1.00124.660          H  
ATOM  15627 2HB  LEU B1005     -21.564  57.748  -9.353  1.00124.660          H  
ATOM  15628  HG  LEU B1005     -23.074  56.194  -8.073  1.00124.660          H  
ATOM  15629 1HD1 LEU B1005     -24.619  57.935  -7.336  1.00124.660          H  
ATOM  15630 2HD1 LEU B1005     -22.983  58.588  -7.594  1.00124.660          H  
ATOM  15631 3HD1 LEU B1005     -24.249  58.883  -8.788  1.00124.660          H  
ATOM  15632 1HD2 LEU B1005     -25.403  56.035  -8.723  1.00124.660          H  
ATOM  15633 2HD2 LEU B1005     -25.071  56.916 -10.209  1.00124.660          H  
ATOM  15634 3HD2 LEU B1005     -24.357  55.344  -9.924  1.00124.660          H  
ATOM  15635  N   ILE B1006     -20.667  58.127 -12.472  1.00 72.530          N  
ATOM  15636  CA  ILE B1006     -19.466  58.805 -12.931  1.00 71.860          C  
ATOM  15637  C   ILE B1006     -19.794  60.145 -13.640  1.00 71.690          C  
ATOM  15638  O   ILE B1006     -19.059  61.111 -13.422  1.00 71.400          O  
ATOM  15639  CB  ILE B1006     -18.582  57.859 -13.773  1.00100.870          C  
ATOM  15640  CG1 ILE B1006     -17.990  56.779 -12.829  1.00100.870          C  
ATOM  15641  CG2 ILE B1006     -17.500  58.653 -14.477  1.00100.870          C  
ATOM  15642  CD1 ILE B1006     -17.377  55.600 -13.531  1.00100.870          C  
ATOM  15643  H   ILE B1006     -20.844  57.139 -12.695  1.00 87.040          H  
ATOM  15644  HA  ILE B1006     -18.874  59.047 -12.053  1.00 86.230          H  
ATOM  15645  HB  ILE B1006     -19.170  57.334 -14.504  1.00121.050          H  
ATOM  15646 1HG1 ILE B1006     -17.223  57.237 -12.213  1.00121.050          H  
ATOM  15647 2HG1 ILE B1006     -18.779  56.409 -12.168  1.00121.050          H  
ATOM  15648 1HG2 ILE B1006     -16.905  57.988 -15.050  1.00121.050          H  
ATOM  15649 2HG2 ILE B1006     -17.942  59.389 -15.131  1.00121.050          H  
ATOM  15650 3HG2 ILE B1006     -16.884  59.146 -13.778  1.00121.050          H  
ATOM  15651 1HD1 ILE B1006     -16.996  54.911 -12.790  1.00121.050          H  
ATOM  15652 2HD1 ILE B1006     -18.140  55.095 -14.129  1.00121.050          H  
ATOM  15653 3HD1 ILE B1006     -16.568  55.909 -14.164  1.00121.050          H  
ATOM  15654  N   PRO B1007     -20.812  60.245 -14.538  1.00 71.890          N  
ATOM  15655  CA  PRO B1007     -21.282  61.469 -15.185  1.00 71.790          C  
ATOM  15656  C   PRO B1007     -21.823  62.532 -14.213  1.00 72.150          C  
ATOM  15657  O   PRO B1007     -21.983  63.689 -14.596  1.00 73.000          O  
ATOM  15658  CB  PRO B1007     -22.429  60.976 -16.074  1.00107.690          C  
ATOM  15659  CG  PRO B1007     -22.158  59.525 -16.292  1.00107.690          C  
ATOM  15660  CD  PRO B1007     -21.545  59.059 -15.017  1.00107.690          C  
ATOM  15661  HA  PRO B1007     -20.465  61.885 -15.791  1.00 86.150          H  
ATOM  15662 1HB  PRO B1007     -23.388  61.154 -15.568  1.00129.220          H  
ATOM  15663 2HB  PRO B1007     -22.451  61.554 -17.008  1.00129.220          H  
ATOM  15664 1HG  PRO B1007     -23.104  58.999 -16.497  1.00129.220          H  
ATOM  15665 2HG  PRO B1007     -21.527  59.343 -17.154  1.00129.220          H  
ATOM  15666 1HD  PRO B1007     -22.346  58.804 -14.350  1.00129.220          H  
ATOM  15667 2HD  PRO B1007     -20.907  58.237 -15.246  1.00129.220          H  
ATOM  15668  N   GLN B1008     -22.172  62.131 -12.980  1.00 71.530          N  
ATOM  15669  CA  GLN B1008     -22.742  63.039 -11.995  1.00 71.490          C  
ATOM  15670  C   GLN B1008     -21.632  63.608 -11.124  1.00 70.800          C  
ATOM  15671  O   GLN B1008     -21.640  64.786 -10.759  1.00 71.200          O  
ATOM  15672  CB  GLN B1008     -23.704  62.284 -11.058  1.00100.100          C  
ATOM  15673  CG  GLN B1008     -24.933  61.663 -11.705  1.00100.100          C  
ATOM  15674  CD  GLN B1008     -25.814  60.951 -10.655  1.00100.100          C  
ATOM  15675  OE1 GLN B1008     -26.244  61.607  -9.700  1.00100.100          O  
ATOM  15676  NE2 GLN B1008     -26.068  59.652 -10.802  1.00100.100          N  
ATOM  15677  H   GLN B1008     -22.001  61.183 -12.669  1.00 85.840          H  
ATOM  15678  HA  GLN B1008     -23.254  63.855 -12.502  1.00 85.790          H  
ATOM  15679 1HB  GLN B1008     -23.165  61.485 -10.555  1.00120.120          H  
ATOM  15680 2HB  GLN B1008     -24.050  62.967 -10.284  1.00120.120          H  
ATOM  15681 1HG  GLN B1008     -25.518  62.440 -12.188  1.00120.120          H  
ATOM  15682 2HG  GLN B1008     -24.607  60.920 -12.437  1.00120.120          H  
ATOM  15683 1HE2 GLN B1008     -26.631  59.175 -10.129  1.00120.120          H  
ATOM  15684 2HE2 GLN B1008     -25.690  59.108 -11.584  1.00120.120          H  
ATOM  15685  N   LEU B1009     -20.684  62.738 -10.796  1.00 69.750          N  
ATOM  15686  CA  LEU B1009     -19.572  63.044  -9.928  1.00 69.010          C  
ATOM  15687  C   LEU B1009     -18.488  63.816 -10.650  1.00 68.460          C  
ATOM  15688  O   LEU B1009     -18.035  64.862 -10.173  1.00 68.410          O  
ATOM  15689  CB  LEU B1009     -18.966  61.724  -9.470  1.00 96.910          C  
ATOM  15690  CG  LEU B1009     -19.751  60.821  -8.556  1.00 96.910          C  
ATOM  15691  CD1 LEU B1009     -19.028  59.500  -8.508  1.00 96.910          C  
ATOM  15692  CD2 LEU B1009     -19.834  61.404  -7.165  1.00 96.910          C  
ATOM  15693  H   LEU B1009     -20.789  61.781 -11.132  1.00 83.700          H  
ATOM  15694  HA  LEU B1009     -19.932  63.636  -9.092  1.00 82.810          H  
ATOM  15695 1HB  LEU B1009     -18.823  61.145 -10.366  1.00116.290          H  
ATOM  15696 2HB  LEU B1009     -18.004  61.909  -9.023  1.00116.290          H  
ATOM  15697  HG  LEU B1009     -20.754  60.667  -8.952  1.00116.290          H  
ATOM  15698 1HD1 LEU B1009     -19.562  58.848  -7.881  1.00116.290          H  
ATOM  15699 2HD1 LEU B1009     -18.974  59.069  -9.508  1.00116.290          H  
ATOM  15700 3HD1 LEU B1009     -18.019  59.643  -8.116  1.00116.290          H  
ATOM  15701 1HD2 LEU B1009     -20.387  60.717  -6.523  1.00116.290          H  
ATOM  15702 2HD2 LEU B1009     -18.828  61.538  -6.767  1.00116.290          H  
ATOM  15703 3HD2 LEU B1009     -20.347  62.361  -7.189  1.00116.290          H  
ATOM  15704  N   VAL B1010     -18.073  63.307 -11.811  1.00 68.110          N  
ATOM  15705  CA  VAL B1010     -17.004  63.858 -12.632  1.00 67.550          C  
ATOM  15706  C   VAL B1010     -15.778  64.245 -11.797  1.00 67.580          C  
ATOM  15707  O   VAL B1010     -14.825  63.480 -11.668  1.00 66.620          O  
ATOM  15708  CB  VAL B1010     -17.570  65.066 -13.415  1.00 94.790          C  
ATOM  15709  CG1 VAL B1010     -16.491  65.788 -14.211  1.00 94.790          C  
ATOM  15710  CG2 VAL B1010     -18.660  64.543 -14.344  1.00 94.790          C  
ATOM  15711  H   VAL B1010     -18.512  62.456 -12.160  1.00 81.730          H  
ATOM  15712  HA  VAL B1010     -16.704  63.092 -13.349  1.00 81.060          H  
ATOM  15713  HB  VAL B1010     -18.006  65.778 -12.720  1.00113.750          H  
ATOM  15714 1HG1 VAL B1010     -16.945  66.614 -14.749  1.00113.750          H  
ATOM  15715 2HG1 VAL B1010     -15.697  66.184 -13.600  1.00113.750          H  
ATOM  15716 3HG1 VAL B1010     -16.079  65.087 -14.901  1.00113.750          H  
ATOM  15717 1HG2 VAL B1010     -19.105  65.367 -14.895  1.00113.750          H  
ATOM  15718 2HG2 VAL B1010     -18.236  63.823 -15.044  1.00113.750          H  
ATOM  15719 3HG2 VAL B1010     -19.431  64.056 -13.752  1.00113.750          H  
ATOM  15720  N   ALA B1011     -15.822  65.423 -11.189  1.00 68.710          N  
ATOM  15721  CA  ALA B1011     -14.745  65.939 -10.371  1.00 68.940          C  
ATOM  15722  C   ALA B1011     -14.489  65.022  -9.198  1.00 68.110          C  
ATOM  15723  O   ALA B1011     -13.352  64.842  -8.768  1.00 67.790          O  
ATOM  15724  CB  ALA B1011     -15.097  67.332  -9.889  1.00 96.420          C  
ATOM  15725  H   ALA B1011     -16.672  65.967 -11.282  1.00 82.450          H  
ATOM  15726  HA  ALA B1011     -13.840  65.979 -10.978  1.00 82.730          H  
ATOM  15727 1HB  ALA B1011     -14.291  67.734  -9.296  1.00115.710          H  
ATOM  15728 2HB  ALA B1011     -15.267  67.977 -10.746  1.00115.710          H  
ATOM  15729 3HB  ALA B1011     -16.003  67.280  -9.284  1.00115.710          H  
ATOM  15730  N   ASN B1012     -15.558  64.404  -8.724  1.00 67.780          N  
ATOM  15731  CA  ASN B1012     -15.523  63.551  -7.561  1.00 67.050          C  
ATOM  15732  C   ASN B1012     -15.305  62.074  -7.883  1.00 65.610          C  
ATOM  15733  O   ASN B1012     -15.564  61.208  -7.040  1.00 64.880          O  
ATOM  15734  CB  ASN B1012     -16.791  63.748  -6.777  1.00 94.160          C  
ATOM  15735  CG  ASN B1012     -16.868  65.110  -6.185  1.00 94.160          C  
ATOM  15736  OD1 ASN B1012     -15.864  65.731  -5.825  1.00 94.160          O  
ATOM  15737  ND2 ASN B1012     -18.069  65.614  -6.086  1.00 94.160          N  
ATOM  15738  H   ASN B1012     -16.460  64.605  -9.164  1.00 81.340          H  
ATOM  15739  HA  ASN B1012     -14.681  63.861  -6.943  1.00 80.460          H  
ATOM  15740 1HB  ASN B1012     -17.641  63.621  -7.435  1.00112.990          H  
ATOM  15741 2HB  ASN B1012     -16.865  63.005  -5.992  1.00112.990          H  
ATOM  15742 1HD2 ASN B1012     -18.198  66.529  -5.704  1.00112.990          H  
ATOM  15743 2HD2 ASN B1012     -18.864  65.087  -6.390  1.00112.990          H  
ATOM  15744  N   VAL B1013     -14.872  61.763  -9.104  1.00 65.210          N  
ATOM  15745  CA  VAL B1013     -14.587  60.380  -9.428  1.00 63.880          C  
ATOM  15746  C   VAL B1013     -13.100  60.190  -9.152  1.00 63.350          C  
ATOM  15747  O   VAL B1013     -12.252  60.752  -9.851  1.00 62.920          O  
ATOM  15748  CB  VAL B1013     -14.906  60.127 -10.911  1.00 89.960          C  
ATOM  15749  CG1 VAL B1013     -14.650  58.677 -11.335  1.00 89.960          C  
ATOM  15750  CG2 VAL B1013     -16.289  60.482 -11.129  1.00 89.960          C  
ATOM  15751  H   VAL B1013     -14.708  62.488  -9.814  1.00 78.250          H  
ATOM  15752  HA  VAL B1013     -15.173  59.719  -8.792  1.00 76.660          H  
ATOM  15753  HB  VAL B1013     -14.262  60.775 -11.511  1.00107.960          H  
ATOM  15754 1HG1 VAL B1013     -14.874  58.565 -12.395  1.00107.960          H  
ATOM  15755 2HG1 VAL B1013     -13.625  58.401 -11.155  1.00107.960          H  
ATOM  15756 3HG1 VAL B1013     -15.289  58.020 -10.776  1.00107.960          H  
ATOM  15757 1HG2 VAL B1013     -16.549  60.384 -12.145  1.00107.960          H  
ATOM  15758 2HG2 VAL B1013     -16.906  59.837 -10.524  1.00107.960          H  
ATOM  15759 3HG2 VAL B1013     -16.425  61.496 -10.840  1.00107.960          H  
ATOM  15760  N   THR B1014     -12.775  59.423  -8.124  1.00 63.420          N  
ATOM  15761  CA  THR B1014     -11.387  59.268  -7.730  1.00 63.030          C  
ATOM  15762  C   THR B1014     -10.798  57.963  -8.253  1.00 62.450          C  
ATOM  15763  O   THR B1014     -11.521  57.038  -8.637  1.00 62.730          O  
ATOM  15764  CB  THR B1014     -11.266  59.358  -6.196  1.00 88.400          C  
ATOM  15765  OG1 THR B1014     -11.947  58.252  -5.595  1.00 88.400          O  
ATOM  15766  CG2 THR B1014     -11.929  60.681  -5.718  1.00 88.400          C  
ATOM  15767  H   THR B1014     -13.504  58.992  -7.570  1.00 76.100          H  
ATOM  15768  HA  THR B1014     -10.811  60.088  -8.158  1.00 75.640          H  
ATOM  15769  HB  THR B1014     -10.217  59.340  -5.903  1.00106.080          H  
ATOM  15770  HG1 THR B1014     -11.798  58.263  -4.643  1.00106.080          H  
ATOM  15771 1HG2 THR B1014     -11.857  60.759  -4.632  1.00106.080          H  
ATOM  15772 2HG2 THR B1014     -11.422  61.531  -6.173  1.00106.080          H  
ATOM  15773 3HG2 THR B1014     -12.982  60.702  -6.003  1.00106.080          H  
ATOM  15774  N   ASN B1015      -9.470  57.859  -8.200  1.00 61.660          N  
ATOM  15775  CA  ASN B1015      -8.781  56.658  -8.649  1.00 61.050          C  
ATOM  15776  C   ASN B1015      -7.448  56.494  -7.898  1.00 60.600          C  
ATOM  15777  O   ASN B1015      -6.628  57.418  -7.939  1.00 60.200          O  
ATOM  15778  CB  ASN B1015      -8.551  56.712 -10.154  1.00 85.710          C  
ATOM  15779  CG  ASN B1015      -8.011  55.425 -10.713  1.00 85.710          C  
ATOM  15780  OD1 ASN B1015      -6.892  54.988 -10.376  1.00 85.710          O  
ATOM  15781  ND2 ASN B1015      -8.804  54.789 -11.538  1.00 85.710          N  
ATOM  15782  H   ASN B1015      -8.941  58.650  -7.859  1.00 73.990          H  
ATOM  15783  HA  ASN B1015      -9.440  55.826  -8.432  1.00 73.260          H  
ATOM  15784 1HB  ASN B1015      -9.493  56.935 -10.656  1.00102.860          H  
ATOM  15785 2HB  ASN B1015      -7.854  57.514 -10.390  1.00102.860          H  
ATOM  15786 1HD2 ASN B1015      -8.551  53.884 -11.950  1.00102.860          H  
ATOM  15787 2HD2 ASN B1015      -9.702  55.172 -11.773  1.00102.860          H  
ATOM  15788  N   PRO B1016      -7.169  55.330  -7.267  1.00 60.640          N  
ATOM  15789  CA  PRO B1016      -5.998  55.040  -6.444  1.00 60.320          C  
ATOM  15790  C   PRO B1016      -4.656  55.176  -7.159  1.00 59.470          C  
ATOM  15791  O   PRO B1016      -3.623  55.299  -6.505  1.00 59.290          O  
ATOM  15792  CB  PRO B1016      -6.245  53.592  -5.994  1.00 90.480          C  
ATOM  15793  CG  PRO B1016      -7.188  53.013  -7.011  1.00 90.480          C  
ATOM  15794  CD  PRO B1016      -8.083  54.154  -7.403  1.00 90.480          C  
ATOM  15795  HA  PRO B1016      -6.021  55.706  -5.569  1.00 72.380          H  
ATOM  15796 1HB  PRO B1016      -5.289  53.047  -5.953  1.00108.580          H  
ATOM  15797 2HB  PRO B1016      -6.658  53.582  -4.974  1.00108.580          H  
ATOM  15798 1HG  PRO B1016      -6.622  52.612  -7.869  1.00108.580          H  
ATOM  15799 2HG  PRO B1016      -7.743  52.166  -6.576  1.00108.580          H  
ATOM  15800 1HD  PRO B1016      -8.389  53.958  -8.432  1.00108.580          H  
ATOM  15801 2HD  PRO B1016      -8.943  54.240  -6.714  1.00108.580          H  
ATOM  15802  N   ASN B1017      -4.637  55.175  -8.492  1.00 58.970          N  
ATOM  15803  CA  ASN B1017      -3.371  55.331  -9.203  1.00 58.160          C  
ATOM  15804  C   ASN B1017      -2.810  56.737  -8.935  1.00 57.970          C  
ATOM  15805  O   ASN B1017      -1.598  56.991  -9.054  1.00 57.390          O  
ATOM  15806  CB  ASN B1017      -3.551  55.050 -10.683  1.00 81.750          C  
ATOM  15807  CG  ASN B1017      -3.707  53.570 -10.966  1.00 81.750          C  
ATOM  15808  OD1 ASN B1017      -2.719  52.823 -10.979  1.00 81.750          O  
ATOM  15809  ND2 ASN B1017      -4.923  53.133 -11.165  1.00 81.750          N  
ATOM  15810  H   ASN B1017      -5.495  55.085  -9.037  1.00 70.760          H  
ATOM  15811  HA  ASN B1017      -2.654  54.609  -8.806  1.00 69.790          H  
ATOM  15812 1HB  ASN B1017      -4.427  55.579 -11.056  1.00 98.100          H  
ATOM  15813 2HB  ASN B1017      -2.695  55.417 -11.230  1.00 98.100          H  
ATOM  15814 1HD2 ASN B1017      -5.094  52.165 -11.341  1.00 98.100          H  
ATOM  15815 2HD2 ASN B1017      -5.703  53.769 -11.112  1.00 98.100          H  
ATOM  15816  N   SER B1018      -3.699  57.657  -8.549  1.00 58.450          N  
ATOM  15817  CA  SER B1018      -3.346  59.029  -8.245  1.00 58.300          C  
ATOM  15818  C   SER B1018      -2.463  59.110  -7.010  1.00 57.700          C  
ATOM  15819  O   SER B1018      -1.775  60.109  -6.805  1.00 58.160          O  
ATOM  15820  CB  SER B1018      -4.588  59.859  -8.010  1.00 81.680          C  
ATOM  15821  OG  SER B1018      -5.241  59.454  -6.841  1.00 81.680          O  
ATOM  15822  H   SER B1018      -4.683  57.401  -8.438  1.00 70.140          H  
ATOM  15823  HA  SER B1018      -2.808  59.442  -9.095  1.00 69.960          H  
ATOM  15824 1HB  SER B1018      -4.303  60.907  -7.925  1.00 98.020          H  
ATOM  15825 2HB  SER B1018      -5.264  59.766  -8.859  1.00 98.020          H  
ATOM  15826  HG  SER B1018      -5.807  58.703  -7.104  1.00 98.020          H  
ATOM  15827  N   THR B1019      -2.420  58.043  -6.201  1.00 56.700          N  
ATOM  15828  CA  THR B1019      -1.625  58.060  -4.984  1.00 56.110          C  
ATOM  15829  C   THR B1019      -0.163  57.777  -5.292  1.00 55.030          C  
ATOM  15830  O   THR B1019       0.697  57.942  -4.424  1.00 54.900          O  
ATOM  15831  CB  THR B1019      -2.144  57.044  -3.942  1.00 78.790          C  
ATOM  15832  OG1 THR B1019      -2.012  55.701  -4.434  1.00 78.790          O  
ATOM  15833  CG2 THR B1019      -3.606  57.310  -3.611  1.00 78.790          C  
ATOM  15834  H   THR B1019      -2.959  57.206  -6.416  1.00 68.040          H  
ATOM  15835  HA  THR B1019      -1.686  59.056  -4.545  1.00 67.330          H  
ATOM  15836  HB  THR B1019      -1.552  57.142  -3.034  1.00 94.550          H  
ATOM  15837  HG1 THR B1019      -2.571  55.568  -5.222  1.00 94.550          H  
ATOM  15838 1HG2 THR B1019      -3.945  56.592  -2.866  1.00 94.550          H  
ATOM  15839 2HG2 THR B1019      -3.710  58.319  -3.220  1.00 94.550          H  
ATOM  15840 3HG2 THR B1019      -4.208  57.208  -4.512  1.00 94.550          H  
ATOM  15841  N   GLU B1020       0.127  57.350  -6.530  1.00 54.220          N  
ATOM  15842  CA  GLU B1020       1.501  57.102  -6.927  1.00 53.190          C  
ATOM  15843  C   GLU B1020       1.979  58.282  -7.791  1.00 53.010          C  
ATOM  15844  O   GLU B1020       3.146  58.670  -7.727  1.00 52.610          O  
ATOM  15845  CB  GLU B1020       1.623  55.772  -7.686  1.00 74.880          C  
ATOM  15846  CG  GLU B1020       1.218  54.537  -6.884  1.00 74.880          C  
ATOM  15847  CD  GLU B1020       1.461  53.239  -7.631  1.00 74.880          C  
ATOM  15848  OE1 GLU B1020       2.245  53.247  -8.549  1.00 74.880          O  
ATOM  15849  OE2 GLU B1020       0.864  52.246  -7.282  1.00 74.880          O  
ATOM  15850  H   GLU B1020      -0.616  57.211  -7.211  1.00 65.060          H  
ATOM  15851  HA  GLU B1020       2.128  57.053  -6.037  1.00 63.830          H  
ATOM  15852 1HB  GLU B1020       1.016  55.809  -8.593  1.00 89.850          H  
ATOM  15853 2HB  GLU B1020       2.640  55.614  -7.978  1.00 89.850          H  
ATOM  15854 1HG  GLU B1020       1.782  54.526  -5.953  1.00 89.850          H  
ATOM  15855 2HG  GLU B1020       0.158  54.615  -6.633  1.00 89.850          H  
ATOM  15856  N   HIS B1021       1.046  58.881  -8.557  1.00 53.350          N  
ATOM  15857  CA  HIS B1021       1.336  60.017  -9.446  1.00 53.240          C  
ATOM  15858  C   HIS B1021       1.494  61.351  -8.691  1.00 54.120          C  
ATOM  15859  O   HIS B1021       2.301  62.200  -9.066  1.00 53.910          O  
ATOM  15860  CB  HIS B1021       0.198  60.219 -10.461  1.00 74.580          C  
ATOM  15861  CG  HIS B1021       0.059  59.181 -11.561  1.00 74.580          C  
ATOM  15862  ND1 HIS B1021      -0.563  57.962 -11.376  1.00 74.580          N  
ATOM  15863  CD2 HIS B1021       0.422  59.219 -12.863  1.00 74.580          C  
ATOM  15864  CE1 HIS B1021      -0.563  57.298 -12.514  1.00 74.580          C  
ATOM  15865  NE2 HIS B1021       0.027  58.038 -13.432  1.00 74.580          N  
ATOM  15866  H   HIS B1021       0.111  58.481  -8.559  1.00 64.020          H  
ATOM  15867  HA  HIS B1021       2.261  59.825  -9.989  1.00 63.890          H  
ATOM  15868 1HB  HIS B1021      -0.743  60.254  -9.919  1.00 89.500          H  
ATOM  15869 2HB  HIS B1021       0.320  61.190 -10.936  1.00 89.500          H  
ATOM  15870  HD1 HIS B1021      -0.804  57.525 -10.490  1.00 89.500          H  
ATOM  15871  HD2 HIS B1021       0.917  59.973 -13.469  1.00 89.500          H  
ATOM  15872  HE1 HIS B1021      -1.006  56.308 -12.575  1.00 89.500          H  
ATOM  15873  N   MET B1022       0.651  61.567  -7.682  1.00 55.130          N  
ATOM  15874  CA  MET B1022       0.623  62.791  -6.884  1.00 56.050          C  
ATOM  15875  C   MET B1022       1.277  62.574  -5.518  1.00 55.880          C  
ATOM  15876  O   MET B1022       1.730  61.476  -5.201  1.00 55.240          O  
ATOM  15877  CB  MET B1022      -0.814  63.283  -6.705  1.00 78.100          C  
ATOM  15878  CG  MET B1022      -1.593  63.499  -8.013  1.00 78.100          C  
ATOM  15879  SD  MET B1022      -0.911  64.798  -9.105  1.00 78.100          S  
ATOM  15880  CE  MET B1022      -1.329  66.345  -8.296  1.00 78.100          C  
ATOM  15881  H   MET B1022      -0.031  60.848  -7.431  1.00 66.160          H  
ATOM  15882  HA  MET B1022       1.196  63.557  -7.405  1.00 67.260          H  
ATOM  15883 1HB  MET B1022      -1.369  62.549  -6.117  1.00 93.720          H  
ATOM  15884 2HB  MET B1022      -0.815  64.203  -6.148  1.00 93.720          H  
ATOM  15885 1HG  MET B1022      -1.602  62.559  -8.565  1.00 93.720          H  
ATOM  15886 2HG  MET B1022      -2.627  63.755  -7.778  1.00 93.720          H  
ATOM  15887 1HE  MET B1022      -0.971  67.170  -8.893  1.00 93.720          H  
ATOM  15888 2HE  MET B1022      -2.410  66.427  -8.188  1.00 93.720          H  
ATOM  15889 3HE  MET B1022      -0.853  66.385  -7.327  1.00 93.720          H  
ATOM  15890  N   LYS B1023       1.381  63.650  -4.724  1.00 56.460          N  
ATOM  15891  CA  LYS B1023       1.860  63.641  -3.325  1.00 56.480          C  
ATOM  15892  C   LYS B1023       3.353  63.412  -3.108  1.00 55.380          C  
ATOM  15893  O   LYS B1023       3.968  64.121  -2.311  1.00 55.590          O  
ATOM  15894  CB  LYS B1023       1.076  62.624  -2.488  1.00 79.060          C  
ATOM  15895  CG  LYS B1023      -0.391  62.976  -2.307  1.00 79.060          C  
ATOM  15896  CD  LYS B1023      -1.098  61.964  -1.430  1.00 79.060          C  
ATOM  15897  CE  LYS B1023      -2.564  62.321  -1.228  1.00 79.060          C  
ATOM  15898  NZ  LYS B1023      -3.249  61.335  -0.342  1.00 79.060          N  
ATOM  15899  H   LYS B1023       1.077  64.535  -5.097  1.00 67.750          H  
ATOM  15900  HA  LYS B1023       1.640  64.626  -2.910  1.00 67.780          H  
ATOM  15901 1HB  LYS B1023       1.139  61.627  -2.908  1.00 94.880          H  
ATOM  15902 2HB  LYS B1023       1.519  62.574  -1.494  1.00 94.880          H  
ATOM  15903 1HG  LYS B1023      -0.491  63.975  -1.873  1.00 94.880          H  
ATOM  15904 2HG  LYS B1023      -0.863  62.974  -3.282  1.00 94.880          H  
ATOM  15905 1HD  LYS B1023      -1.037  60.978  -1.896  1.00 94.880          H  
ATOM  15906 2HD  LYS B1023      -0.608  61.922  -0.459  1.00 94.880          H  
ATOM  15907 1HE  LYS B1023      -2.635  63.310  -0.777  1.00 94.880          H  
ATOM  15908 2HE  LYS B1023      -3.066  62.338  -2.195  1.00 94.880          H  
ATOM  15909 1HZ  LYS B1023      -4.214  61.601  -0.229  1.00 94.880          H  
ATOM  15910 2HZ  LYS B1023      -3.202  60.414  -0.751  1.00 94.880          H  
ATOM  15911 3HZ  LYS B1023      -2.794  61.326   0.560  1.00 94.880          H  
ATOM  15912  N   GLU B1024       3.930  62.427  -3.779  1.00 54.220          N  
ATOM  15913  CA  GLU B1024       5.347  62.138  -3.611  1.00 53.140          C  
ATOM  15914  C   GLU B1024       6.105  63.459  -3.706  1.00 53.050          C  
ATOM  15915  O   GLU B1024       5.927  64.224  -4.653  1.00 53.290          O  
ATOM  15916  CB  GLU B1024       5.808  61.142  -4.682  1.00 74.830          C  
ATOM  15917  CG  GLU B1024       7.272  60.724  -4.614  1.00 74.830          C  
ATOM  15918  CD  GLU B1024       7.566  59.888  -3.410  1.00 74.830          C  
ATOM  15919  OE1 GLU B1024       6.810  58.990  -3.159  1.00 74.830          O  
ATOM  15920  OE2 GLU B1024       8.522  60.157  -2.720  1.00 74.830          O  
ATOM  15921  H   GLU B1024       3.338  61.864  -4.391  1.00 65.060          H  
ATOM  15922  HA  GLU B1024       5.512  61.704  -2.623  1.00 63.770          H  
ATOM  15923 1HB  GLU B1024       5.201  60.239  -4.612  1.00 89.790          H  
ATOM  15924 2HB  GLU B1024       5.624  61.562  -5.648  1.00 89.790          H  
ATOM  15925 1HG  GLU B1024       7.495  60.140  -5.507  1.00 89.790          H  
ATOM  15926 2HG  GLU B1024       7.908  61.599  -4.628  1.00 89.790          H  
ATOM  15927  N   SER B1025       6.940  63.727  -2.700  1.00 52.690          N  
ATOM  15928  CA  SER B1025       7.691  64.974  -2.577  1.00 52.580          C  
ATOM  15929  C   SER B1025       8.768  65.219  -3.627  1.00 51.740          C  
ATOM  15930  O   SER B1025       9.222  66.354  -3.798  1.00 52.190          O  
ATOM  15931  CB  SER B1025       8.328  65.030  -1.205  1.00 73.660          C  
ATOM  15932  OG  SER B1025       9.312  64.040  -1.074  1.00 73.660          O  
ATOM  15933  H   SER B1025       7.045  63.038  -1.967  1.00 63.230          H  
ATOM  15934  HA  SER B1025       6.969  65.789  -2.648  1.00 63.100          H  
ATOM  15935 1HB  SER B1025       8.771  66.012  -1.049  1.00 88.390          H  
ATOM  15936 2HB  SER B1025       7.561  64.890  -0.444  1.00 88.390          H  
ATOM  15937  HG  SER B1025       9.687  64.152  -0.195  1.00 88.390          H  
ATOM  15938  N   THR B1026       9.188  64.179  -4.326  1.00 50.540          N  
ATOM  15939  CA  THR B1026      10.233  64.336  -5.325  1.00 49.680          C  
ATOM  15940  C   THR B1026       9.651  64.252  -6.733  1.00 49.420          C  
ATOM  15941  O   THR B1026       9.067  63.236  -7.127  1.00 49.110          O  
ATOM  15942  CB  THR B1026      11.348  63.281  -5.122  1.00 69.900          C  
ATOM  15943  OG1 THR B1026      11.936  63.443  -3.830  1.00 69.900          O  
ATOM  15944  CG2 THR B1026      12.435  63.454  -6.154  1.00 69.900          C  
ATOM  15945  H   THR B1026       8.763  63.281  -4.142  1.00 60.650          H  
ATOM  15946  HA  THR B1026      10.684  65.322  -5.209  1.00 59.620          H  
ATOM  15947  HB  THR B1026      10.920  62.288  -5.196  1.00 83.880          H  
ATOM  15948  HG1 THR B1026      11.307  63.153  -3.163  1.00 83.880          H  
ATOM  15949 1HG2 THR B1026      13.210  62.709  -5.992  1.00 83.880          H  
ATOM  15950 2HG2 THR B1026      12.042  63.340  -7.131  1.00 83.880          H  
ATOM  15951 3HG2 THR B1026      12.868  64.450  -6.063  1.00 83.880          H  
ATOM  15952  N   LEU B1027       9.853  65.319  -7.505  1.00 49.530          N  
ATOM  15953  CA  LEU B1027       9.312  65.408  -8.855  1.00 49.310          C  
ATOM  15954  C   LEU B1027       9.922  64.390  -9.797  1.00 49.170          C  
ATOM  15955  O   LEU B1027       9.238  63.862 -10.680  1.00 49.510          O  
ATOM  15956  CB  LEU B1027       9.537  66.814  -9.411  1.00 69.120          C  
ATOM  15957  CG  LEU B1027       8.747  67.968  -8.721  1.00 69.120          C  
ATOM  15958  CD1 LEU B1027       9.225  69.294  -9.299  1.00 69.120          C  
ATOM  15959  CD2 LEU B1027       7.231  67.797  -8.930  1.00 69.120          C  
ATOM  15960  H   LEU B1027      10.373  66.099  -7.121  1.00 59.440          H  
ATOM  15961  HA  LEU B1027       8.250  65.197  -8.806  1.00 59.170          H  
ATOM  15962 1HB  LEU B1027      10.603  67.043  -9.335  1.00 82.950          H  
ATOM  15963 2HB  LEU B1027       9.269  66.812 -10.466  1.00 82.950          H  
ATOM  15964  HG  LEU B1027       8.962  67.968  -7.652  1.00 82.950          H  
ATOM  15965 1HD1 LEU B1027       8.697  70.115  -8.811  1.00 82.950          H  
ATOM  15966 2HD1 LEU B1027      10.297  69.403  -9.127  1.00 82.950          H  
ATOM  15967 3HD1 LEU B1027       9.025  69.322 -10.369  1.00 82.950          H  
ATOM  15968 1HD2 LEU B1027       6.710  68.620  -8.444  1.00 82.950          H  
ATOM  15969 2HD2 LEU B1027       7.006  67.804  -9.996  1.00 82.950          H  
ATOM  15970 3HD2 LEU B1027       6.885  66.866  -8.496  1.00 82.950          H  
ATOM  15971  N   GLU B1028      11.204  64.101  -9.616  1.00 48.630          N  
ATOM  15972  CA  GLU B1028      11.866  63.136 -10.467  1.00 48.440          C  
ATOM  15973  C   GLU B1028      11.260  61.767 -10.201  1.00 47.970          C  
ATOM  15974  O   GLU B1028      10.923  61.041 -11.137  1.00 48.120          O  
ATOM  15975  CB  GLU B1028      13.368  63.159 -10.196  1.00 67.890          C  
ATOM  15976  CG  GLU B1028      14.042  64.481 -10.612  1.00 67.890          C  
ATOM  15977  CD  GLU B1028      13.789  65.609  -9.628  1.00 67.890          C  
ATOM  15978  OE1 GLU B1028      13.269  65.329  -8.567  1.00 67.890          O  
ATOM  15979  OE2 GLU B1028      14.093  66.733  -9.936  1.00 67.890          O  
ATOM  15980  H   GLU B1028      11.738  64.581  -8.887  1.00 58.360          H  
ATOM  15981  HA  GLU B1028      11.690  63.400 -11.509  1.00 58.130          H  
ATOM  15982 1HB  GLU B1028      13.557  62.990  -9.138  1.00 81.470          H  
ATOM  15983 2HB  GLU B1028      13.847  62.355 -10.745  1.00 81.470          H  
ATOM  15984 1HG  GLU B1028      15.117  64.321 -10.697  1.00 81.470          H  
ATOM  15985 2HG  GLU B1028      13.667  64.772 -11.592  1.00 81.470          H  
ATOM  15986  N   ALA B1029      11.029  61.449  -8.921  1.00 47.430          N  
ATOM  15987  CA  ALA B1029      10.446  60.170  -8.560  1.00 46.930          C  
ATOM  15988  C   ALA B1029       9.100  60.017  -9.226  1.00 47.700          C  
ATOM  15989  O   ALA B1029       8.811  58.946  -9.750  1.00 47.470          O  
ATOM  15990  CB  ALA B1029      10.295  60.043  -7.059  1.00 65.900          C  
ATOM  15991  H   ALA B1029      11.325  62.088  -8.202  1.00 56.920          H  
ATOM  15992  HA  ALA B1029      11.101  59.379  -8.921  1.00 56.320          H  
ATOM  15993 1HB  ALA B1029       9.865  59.071  -6.813  1.00 79.080          H  
ATOM  15994 2HB  ALA B1029      11.269  60.139  -6.586  1.00 79.080          H  
ATOM  15995 3HB  ALA B1029       9.636  60.824  -6.694  1.00 79.080          H  
ATOM  15996  N   ILE B1030       8.309  61.093  -9.282  1.00 48.630          N  
ATOM  15997  CA  ILE B1030       7.019  61.019  -9.955  1.00 49.460          C  
ATOM  15998  C   ILE B1030       7.235  60.732 -11.430  1.00 49.820          C  
ATOM  15999  O   ILE B1030       6.605  59.832 -11.995  1.00 50.010          O  
ATOM  16000  CB  ILE B1030       6.188  62.302  -9.777  1.00 68.910          C  
ATOM  16001  CG1 ILE B1030       5.773  62.413  -8.294  1.00 68.910          C  
ATOM  16002  CG2 ILE B1030       4.960  62.266 -10.717  1.00 68.910          C  
ATOM  16003  CD1 ILE B1030       5.192  63.752  -7.873  1.00 68.910          C  
ATOM  16004  H   ILE B1030       8.597  61.941  -8.779  1.00 58.360          H  
ATOM  16005  HA  ILE B1030       6.451  60.201  -9.526  1.00 59.350          H  
ATOM  16006  HB  ILE B1030       6.798  63.173 -10.010  1.00 82.690          H  
ATOM  16007 1HG1 ILE B1030       5.026  61.641  -8.087  1.00 82.690          H  
ATOM  16008 2HG1 ILE B1030       6.650  62.224  -7.676  1.00 82.690          H  
ATOM  16009 1HG2 ILE B1030       4.364  63.162 -10.593  1.00 82.690          H  
ATOM  16010 2HG2 ILE B1030       5.277  62.209 -11.754  1.00 82.690          H  
ATOM  16011 3HG2 ILE B1030       4.347  61.394 -10.479  1.00 82.690          H  
ATOM  16012 1HD1 ILE B1030       4.938  63.709  -6.818  1.00 82.690          H  
ATOM  16013 2HD1 ILE B1030       5.924  64.537  -8.033  1.00 82.690          H  
ATOM  16014 3HD1 ILE B1030       4.292  63.969  -8.437  1.00 82.690          H  
ATOM  16015  N   GLY B1031       8.160  61.459 -12.057  1.00 49.930          N  
ATOM  16016  CA  GLY B1031       8.452  61.261 -13.468  1.00 50.320          C  
ATOM  16017  C   GLY B1031       8.837  59.812 -13.787  1.00 49.660          C  
ATOM  16018  O   GLY B1031       8.484  59.305 -14.857  1.00 50.040          O  
ATOM  16019  H   GLY B1031       8.647  62.204 -11.544  1.00 59.920          H  
ATOM  16020 1HA  GLY B1031       7.585  61.552 -14.060  1.00 60.380          H  
ATOM  16021 2HA  GLY B1031       9.271  61.922 -13.748  1.00 60.380          H  
ATOM  16022  N   TYR B1032       9.527  59.140 -12.855  1.00 48.680          N  
ATOM  16023  CA  TYR B1032       9.899  57.740 -13.033  1.00 47.990          C  
ATOM  16024  C   TYR B1032       8.711  56.814 -12.743  1.00 48.120          C  
ATOM  16025  O   TYR B1032       8.457  55.877 -13.492  1.00 47.940          O  
ATOM  16026  CB  TYR B1032      11.087  57.364 -12.144  1.00 67.460          C  
ATOM  16027  CG  TYR B1032      12.401  57.994 -12.567  1.00 67.460          C  
ATOM  16028  CD1 TYR B1032      13.021  58.930 -11.750  1.00 67.460          C  
ATOM  16029  CD2 TYR B1032      12.981  57.645 -13.781  1.00 67.460          C  
ATOM  16030  CE1 TYR B1032      14.203  59.511 -12.134  1.00 67.460          C  
ATOM  16031  CE2 TYR B1032      14.170  58.228 -14.164  1.00 67.460          C  
ATOM  16032  CZ  TYR B1032      14.780  59.158 -13.345  1.00 67.460          C  
ATOM  16033  OH  TYR B1032      15.965  59.739 -13.729  1.00 67.460          O  
ATOM  16034  H   TYR B1032       9.844  59.662 -12.030  1.00 58.420          H  
ATOM  16035  HA  TYR B1032      10.184  57.587 -14.068  1.00 57.590          H  
ATOM  16036 1HB  TYR B1032      10.876  57.676 -11.117  1.00 80.950          H  
ATOM  16037 2HB  TYR B1032      11.211  56.282 -12.138  1.00 80.950          H  
ATOM  16038  HD1 TYR B1032      12.570  59.203 -10.803  1.00 80.950          H  
ATOM  16039  HD2 TYR B1032      12.499  56.912 -14.430  1.00 80.950          H  
ATOM  16040  HE1 TYR B1032      14.684  60.242 -11.488  1.00 80.950          H  
ATOM  16041  HE2 TYR B1032      14.629  57.956 -15.115  1.00 80.950          H  
ATOM  16042  HH  TYR B1032      16.252  60.359 -13.054  1.00 80.950          H  
ATOM  16043  N   ILE B1033       7.923  57.116 -11.710  1.00 48.490          N  
ATOM  16044  CA  ILE B1033       6.755  56.308 -11.344  1.00 48.670          C  
ATOM  16045  C   ILE B1033       5.775  56.247 -12.483  1.00 49.410          C  
ATOM  16046  O   ILE B1033       5.239  55.192 -12.810  1.00 49.270          O  
ATOM  16047  CB  ILE B1033       6.043  56.882 -10.100  1.00 68.070          C  
ATOM  16048  CG1 ILE B1033       6.924  56.668  -8.836  1.00 68.070          C  
ATOM  16049  CG2 ILE B1033       4.628  56.283  -9.949  1.00 68.070          C  
ATOM  16050  CD1 ILE B1033       6.500  57.500  -7.609  1.00 68.070          C  
ATOM  16051  H   ILE B1033       8.183  57.901 -11.112  1.00 58.190          H  
ATOM  16052  HA  ILE B1033       7.092  55.295 -11.124  1.00 58.400          H  
ATOM  16053  HB  ILE B1033       5.943  57.956 -10.224  1.00 81.680          H  
ATOM  16054 1HG1 ILE B1033       6.861  55.617  -8.557  1.00 81.680          H  
ATOM  16055 2HG1 ILE B1033       7.949  56.881  -9.077  1.00 81.680          H  
ATOM  16056 1HG2 ILE B1033       4.164  56.731  -9.100  1.00 81.680          H  
ATOM  16057 2HG2 ILE B1033       4.010  56.490 -10.820  1.00 81.680          H  
ATOM  16058 3HG2 ILE B1033       4.690  55.201  -9.807  1.00 81.680          H  
ATOM  16059 1HD1 ILE B1033       7.163  57.274  -6.773  1.00 81.680          H  
ATOM  16060 2HD1 ILE B1033       6.573  58.559  -7.840  1.00 81.680          H  
ATOM  16061 3HD1 ILE B1033       5.477  57.271  -7.319  1.00 81.680          H  
ATOM  16062  N   CYS B1034       5.539  57.379 -13.110  1.00 50.210          N  
ATOM  16063  CA  CYS B1034       4.588  57.481 -14.200  1.00 51.000          C  
ATOM  16064  C   CYS B1034       4.918  56.571 -15.396  1.00 51.090          C  
ATOM  16065  O   CYS B1034       4.064  56.360 -16.257  1.00 51.300          O  
ATOM  16066  CB  CYS B1034       4.518  58.929 -14.683  1.00 71.080          C  
ATOM  16067  SG  CYS B1034       3.874  60.090 -13.440  1.00 71.080          S  
ATOM  16068  H   CYS B1034       6.024  58.217 -12.781  1.00 60.250          H  
ATOM  16069  HA  CYS B1034       3.606  57.206 -13.813  1.00 61.200          H  
ATOM  16070 1HB  CYS B1034       5.523  59.263 -14.968  1.00 85.300          H  
ATOM  16071 2HB  CYS B1034       3.885  58.988 -15.564  1.00 85.300          H  
ATOM  16072  HG  CYS B1034       4.972  60.054 -12.644  1.00 85.300          H  
ATOM  16073  N   GLN B1035       6.146  56.039 -15.476  1.00 50.920          N  
ATOM  16074  CA  GLN B1035       6.544  55.177 -16.580  1.00 50.990          C  
ATOM  16075  C   GLN B1035       6.297  53.696 -16.279  1.00 50.170          C  
ATOM  16076  O   GLN B1035       6.442  52.849 -17.163  1.00 50.190          O  
ATOM  16077  CB  GLN B1035       8.022  55.406 -16.890  1.00 71.360          C  
ATOM  16078  CG  GLN B1035       8.308  56.807 -17.372  1.00 71.360          C  
ATOM  16079  CD  GLN B1035       9.776  57.090 -17.577  1.00 71.360          C  
ATOM  16080  OE1 GLN B1035      10.455  56.463 -18.401  1.00 71.360          O  
ATOM  16081  NE2 GLN B1035      10.277  58.049 -16.814  1.00 71.360          N  
ATOM  16082  H   GLN B1035       6.832  56.201 -14.731  1.00 61.100          H  
ATOM  16083  HA  GLN B1035       5.956  55.446 -17.456  1.00 61.190          H  
ATOM  16084 1HB  GLN B1035       8.613  55.226 -15.989  1.00 85.630          H  
ATOM  16085 2HB  GLN B1035       8.353  54.703 -17.650  1.00 85.630          H  
ATOM  16086 1HG  GLN B1035       7.792  56.962 -18.315  1.00 85.630          H  
ATOM  16087 2HG  GLN B1035       7.932  57.510 -16.627  1.00 85.630          H  
ATOM  16088 1HE2 GLN B1035      11.239  58.306 -16.896  1.00 85.630          H  
ATOM  16089 2HE2 GLN B1035       9.665  58.525 -16.137  1.00 85.630          H  
ATOM  16090  N   ASP B1036       5.918  53.391 -15.034  1.00 49.470          N  
ATOM  16091  CA  ASP B1036       5.662  52.026 -14.583  1.00 48.700          C  
ATOM  16092  C   ASP B1036       4.173  51.753 -14.444  1.00 48.940          C  
ATOM  16093  O   ASP B1036       3.770  50.770 -13.816  1.00 48.100          O  
ATOM  16094  CB  ASP B1036       6.362  51.740 -13.249  1.00 68.490          C  
ATOM  16095  CG  ASP B1036       7.900  51.685 -13.343  1.00 68.490          C  
ATOM  16096  OD1 ASP B1036       8.415  51.132 -14.293  1.00 68.490          O  
ATOM  16097  OD2 ASP B1036       8.540  52.175 -12.439  1.00 68.490          O  
ATOM  16098  H   ASP B1036       5.796  54.142 -14.348  1.00 59.360          H  
ATOM  16099  HA  ASP B1036       6.060  51.338 -15.328  1.00 58.440          H  
ATOM  16100 1HB  ASP B1036       6.088  52.526 -12.537  1.00 82.190          H  
ATOM  16101 2HB  ASP B1036       6.004  50.795 -12.846  1.00 82.190          H  
ATOM  16102  N   ILE B1037       3.360  52.633 -15.012  1.00 50.120          N  
ATOM  16103  CA  ILE B1037       1.919  52.486 -14.943  1.00 50.540          C  
ATOM  16104  C   ILE B1037       1.449  51.823 -16.233  1.00 50.510          C  
ATOM  16105  O   ILE B1037       1.741  52.285 -17.337  1.00 50.990          O  
ATOM  16106  CB  ILE B1037       1.246  53.854 -14.732  1.00 70.590          C  
ATOM  16107  CG1 ILE B1037       1.869  54.583 -13.483  1.00 70.590          C  
ATOM  16108  CG2 ILE B1037      -0.269  53.671 -14.548  1.00 70.590          C  
ATOM  16109  CD1 ILE B1037       1.748  53.866 -12.121  1.00 70.590          C  
ATOM  16110  H   ILE B1037       3.765  53.415 -15.513  1.00 60.140          H  
ATOM  16111  HA  ILE B1037       1.657  51.826 -14.118  1.00 60.650          H  
ATOM  16112  HB  ILE B1037       1.442  54.477 -15.597  1.00 84.710          H  
ATOM  16113 1HG1 ILE B1037       2.925  54.719 -13.680  1.00 84.710          H  
ATOM  16114 2HG1 ILE B1037       1.420  55.558 -13.401  1.00 84.710          H  
ATOM  16115 1HG2 ILE B1037      -0.745  54.635 -14.417  1.00 84.710          H  
ATOM  16116 2HG2 ILE B1037      -0.680  53.191 -15.414  1.00 84.710          H  
ATOM  16117 3HG2 ILE B1037      -0.466  53.052 -13.680  1.00 84.710          H  
ATOM  16118 1HD1 ILE B1037       2.237  54.471 -11.353  1.00 84.710          H  
ATOM  16119 2HD1 ILE B1037       0.705  53.733 -11.844  1.00 84.710          H  
ATOM  16120 3HD1 ILE B1037       2.236  52.893 -12.160  1.00 84.710          H  
ATOM  16121  N   ASP B1038       0.779  50.692 -16.074  1.00 49.930          N  
ATOM  16122  CA  ASP B1038       0.294  49.860 -17.159  1.00 49.820          C  
ATOM  16123  C   ASP B1038      -0.717  50.632 -18.003  1.00 50.440          C  
ATOM  16124  O   ASP B1038      -1.452  51.441 -17.442  1.00 50.490          O  
ATOM  16125  CB  ASP B1038      -0.384  48.608 -16.588  1.00 69.790          C  
ATOM  16126  CG  ASP B1038      -0.679  47.540 -17.623  1.00 69.790          C  
ATOM  16127  OD1 ASP B1038      -1.659  47.667 -18.342  1.00 69.790          O  
ATOM  16128  OD2 ASP B1038       0.076  46.606 -17.705  1.00 69.790          O  
ATOM  16129  H   ASP B1038       0.568  50.399 -15.115  1.00 59.920          H  
ATOM  16130  HA  ASP B1038       1.150  49.557 -17.751  1.00 59.780          H  
ATOM  16131 1HB  ASP B1038       0.250  48.181 -15.809  1.00 83.750          H  
ATOM  16132 2HB  ASP B1038      -1.312  48.891 -16.115  1.00 83.750          H  
ATOM  16133  N   PRO B1039      -0.776  50.465 -19.337  1.00 50.930          N  
ATOM  16134  CA  PRO B1039      -1.799  51.056 -20.183  1.00 51.570          C  
ATOM  16135  C   PRO B1039      -3.216  50.851 -19.627  1.00 51.830          C  
ATOM  16136  O   PRO B1039      -4.046  51.748 -19.763  1.00 52.540          O  
ATOM  16137  CB  PRO B1039      -1.571  50.325 -21.508  1.00 77.360          C  
ATOM  16138  CG  PRO B1039      -0.073  50.044 -21.517  1.00 77.360          C  
ATOM  16139  CD  PRO B1039       0.268  49.710 -20.079  1.00 77.360          C  
ATOM  16140  HA  PRO B1039      -1.591  52.123 -20.303  1.00 61.880          H  
ATOM  16141 1HB  PRO B1039      -2.178  49.405 -21.538  1.00 92.830          H  
ATOM  16142 2HB  PRO B1039      -1.896  50.954 -22.349  1.00 92.830          H  
ATOM  16143 1HG  PRO B1039       0.155  49.217 -22.212  1.00 92.830          H  
ATOM  16144 2HG  PRO B1039       0.475  50.926 -21.881  1.00 92.830          H  
ATOM  16145 1HD  PRO B1039       0.191  48.628 -19.918  1.00 92.830          H  
ATOM  16146 2HD  PRO B1039       1.272  50.102 -19.856  1.00 92.830          H  
ATOM  16147  N   GLU B1040      -3.508  49.710 -18.971  1.00 51.340          N  
ATOM  16148  CA  GLU B1040      -4.848  49.528 -18.416  1.00 51.690          C  
ATOM  16149  C   GLU B1040      -5.048  50.534 -17.299  1.00 52.920          C  
ATOM  16150  O   GLU B1040      -6.083  51.203 -17.223  1.00 53.870          O  
ATOM  16151  CB  GLU B1040      -5.082  48.113 -17.883  1.00 72.230          C  
ATOM  16152  CG  GLU B1040      -6.514  47.902 -17.339  1.00 72.230          C  
ATOM  16153  CD  GLU B1040      -6.810  46.501 -16.883  1.00 72.230          C  
ATOM  16154  OE1 GLU B1040      -5.957  45.658 -16.992  1.00 72.230          O  
ATOM  16155  OE2 GLU B1040      -7.902  46.276 -16.421  1.00 72.230          O  
ATOM  16156  H   GLU B1040      -2.826  48.944 -18.852  1.00 61.610          H  
ATOM  16157  HA  GLU B1040      -5.584  49.728 -19.197  1.00 62.030          H  
ATOM  16158 1HB  GLU B1040      -4.898  47.388 -18.676  1.00 86.670          H  
ATOM  16159 2HB  GLU B1040      -4.372  47.905 -17.080  1.00 86.670          H  
ATOM  16160 1HG  GLU B1040      -6.671  48.574 -16.496  1.00 86.670          H  
ATOM  16161 2HG  GLU B1040      -7.222  48.181 -18.119  1.00 86.670          H  
ATOM  16162  N   GLN B1041      -4.056  50.605 -16.411  1.00 52.900          N  
ATOM  16163  CA  GLN B1041      -4.080  51.512 -15.272  1.00 53.980          C  
ATOM  16164  C   GLN B1041      -4.159  52.963 -15.744  1.00 54.430          C  
ATOM  16165  O   GLN B1041      -4.846  53.778 -15.128  1.00 54.620          O  
ATOM  16166  CB  GLN B1041      -2.827  51.326 -14.412  1.00 75.140          C  
ATOM  16167  CG  GLN B1041      -2.739  50.044 -13.634  1.00 75.140          C  
ATOM  16168  CD  GLN B1041      -1.377  49.897 -12.914  1.00 75.140          C  
ATOM  16169  OE1 GLN B1041      -0.279  50.019 -13.505  1.00 75.140          O  
ATOM  16170  NE2 GLN B1041      -1.444  49.643 -11.611  1.00 75.140          N  
ATOM  16171  H   GLN B1041      -3.261  49.996 -16.560  1.00 63.480          H  
ATOM  16172  HA  GLN B1041      -4.963  51.295 -14.673  1.00 64.780          H  
ATOM  16173 1HB  GLN B1041      -1.963  51.358 -15.043  1.00 90.170          H  
ATOM  16174 2HB  GLN B1041      -2.752  52.150 -13.705  1.00 90.170          H  
ATOM  16175 1HG  GLN B1041      -3.522  50.049 -12.878  1.00 90.170          H  
ATOM  16176 2HG  GLN B1041      -2.878  49.202 -14.308  1.00 90.170          H  
ATOM  16177 1HE2 GLN B1041      -0.603  49.547 -11.070  1.00 90.170          H  
ATOM  16178 2HE2 GLN B1041      -2.335  49.559 -11.159  1.00 90.170          H  
ATOM  16179  N   LEU B1042      -3.462  53.290 -16.837  1.00 54.610          N  
ATOM  16180  CA  LEU B1042      -3.513  54.648 -17.363  1.00 55.100          C  
ATOM  16181  C   LEU B1042      -4.901  54.980 -17.915  1.00 56.260          C  
ATOM  16182  O   LEU B1042      -5.455  56.037 -17.615  1.00 57.140          O  
ATOM  16183  CB  LEU B1042      -2.461  54.831 -18.469  1.00 76.940          C  
ATOM  16184  CG  LEU B1042      -0.970  54.821 -18.027  1.00 76.940          C  
ATOM  16185  CD1 LEU B1042      -0.079  54.759 -19.236  1.00 76.940          C  
ATOM  16186  CD2 LEU B1042      -0.654  56.086 -17.204  1.00 76.940          C  
ATOM  16187  H   LEU B1042      -2.871  52.577 -17.270  1.00 65.530          H  
ATOM  16188  HA  LEU B1042      -3.308  55.329 -16.547  1.00 66.120          H  
ATOM  16189 1HB  LEU B1042      -2.592  54.029 -19.187  1.00 92.330          H  
ATOM  16190 2HB  LEU B1042      -2.654  55.773 -18.976  1.00 92.330          H  
ATOM  16191  HG  LEU B1042      -0.777  53.941 -17.449  1.00 92.330          H  
ATOM  16192 1HD1 LEU B1042       0.963  54.732 -18.904  1.00 92.330          H  
ATOM  16193 2HD1 LEU B1042      -0.289  53.865 -19.799  1.00 92.330          H  
ATOM  16194 3HD1 LEU B1042      -0.241  55.630 -19.862  1.00 92.330          H  
ATOM  16195 1HD2 LEU B1042       0.392  56.070 -16.908  1.00 92.330          H  
ATOM  16196 2HD2 LEU B1042      -0.837  56.968 -17.810  1.00 92.330          H  
ATOM  16197 3HD2 LEU B1042      -1.265  56.132 -16.313  1.00 92.330          H  
ATOM  16198  N   GLN B1043      -5.511  54.047 -18.651  1.00 56.290          N  
ATOM  16199  CA  GLN B1043      -6.846  54.255 -19.218  1.00 57.340          C  
ATOM  16200  C   GLN B1043      -7.886  54.431 -18.121  1.00 57.770          C  
ATOM  16201  O   GLN B1043      -8.842  55.190 -18.272  1.00 57.840          O  
ATOM  16202  CB  GLN B1043      -7.227  53.081 -20.118  1.00 79.860          C  
ATOM  16203  CG  GLN B1043      -6.449  53.006 -21.428  1.00 79.860          C  
ATOM  16204  CD  GLN B1043      -6.726  51.717 -22.172  1.00 79.860          C  
ATOM  16205  OE1 GLN B1043      -7.355  50.810 -21.618  1.00 79.860          O  
ATOM  16206  NE2 GLN B1043      -6.264  51.622 -23.411  1.00 79.860          N  
ATOM  16207  H   GLN B1043      -5.011  53.184 -18.883  1.00 67.550          H  
ATOM  16208  HA  GLN B1043      -6.828  55.164 -19.816  1.00 68.810          H  
ATOM  16209 1HB  GLN B1043      -7.047  52.150 -19.575  1.00 95.830          H  
ATOM  16210 2HB  GLN B1043      -8.289  53.126 -20.349  1.00 95.830          H  
ATOM  16211 1HG  GLN B1043      -6.771  53.832 -22.059  1.00 95.830          H  
ATOM  16212 2HG  GLN B1043      -5.389  53.090 -21.239  1.00 95.830          H  
ATOM  16213 1HE2 GLN B1043      -6.422  50.787 -23.940  1.00 95.830          H  
ATOM  16214 2HE2 GLN B1043      -5.757  52.381 -23.820  1.00 95.830          H  
ATOM  16215  N   ASP B1044      -7.685  53.719 -17.011  1.00 58.080          N  
ATOM  16216  CA  ASP B1044      -8.558  53.751 -15.847  1.00 58.560          C  
ATOM  16217  C   ASP B1044      -8.519  55.096 -15.091  1.00 59.920          C  
ATOM  16218  O   ASP B1044      -9.384  55.357 -14.251  1.00 60.730          O  
ATOM  16219  CB  ASP B1044      -8.187  52.592 -14.907  1.00 81.790          C  
ATOM  16220  CG  ASP B1044      -9.254  52.214 -13.863  1.00 81.790          C  
ATOM  16221  OD1 ASP B1044     -10.374  51.932 -14.241  1.00 81.790          O  
ATOM  16222  OD2 ASP B1044      -8.916  52.165 -12.692  1.00 81.790          O  
ATOM  16223  H   ASP B1044      -6.905  53.054 -17.007  1.00 69.700          H  
ATOM  16224  HA  ASP B1044      -9.577  53.592 -16.192  1.00 70.270          H  
ATOM  16225 1HB  ASP B1044      -7.964  51.708 -15.508  1.00 98.150          H  
ATOM  16226 2HB  ASP B1044      -7.264  52.855 -14.383  1.00 98.150          H  
ATOM  16227  N   LYS B1045      -7.530  55.966 -15.345  1.00 60.190          N  
ATOM  16228  CA  LYS B1045      -7.508  57.217 -14.605  1.00 61.490          C  
ATOM  16229  C   LYS B1045      -8.860  57.886 -14.741  1.00 62.240          C  
ATOM  16230  O   LYS B1045      -9.344  58.110 -15.857  1.00 61.870          O  
ATOM  16231  CB  LYS B1045      -6.414  58.165 -15.107  1.00 85.570          C  
ATOM  16232  CG  LYS B1045      -4.957  57.747 -14.803  1.00 85.570          C  
ATOM  16233  CD  LYS B1045      -3.944  58.822 -15.303  1.00 85.570          C  
ATOM  16234  CE  LYS B1045      -3.748  58.768 -16.840  1.00 85.570          C  
ATOM  16235  NZ  LYS B1045      -2.856  59.850 -17.337  1.00 85.570          N  
ATOM  16236  H   LYS B1045      -6.829  55.786 -16.072  1.00 72.230          H  
ATOM  16237  HA  LYS B1045      -7.336  56.999 -13.550  1.00 73.790          H  
ATOM  16238 1HB  LYS B1045      -6.515  58.233 -16.180  1.00102.680          H  
ATOM  16239 2HB  LYS B1045      -6.577  59.160 -14.698  1.00102.680          H  
ATOM  16240 1HG  LYS B1045      -4.837  57.621 -13.727  1.00102.680          H  
ATOM  16241 2HG  LYS B1045      -4.745  56.795 -15.277  1.00102.680          H  
ATOM  16242 1HD  LYS B1045      -4.295  59.815 -15.026  1.00102.680          H  
ATOM  16243 2HD  LYS B1045      -2.976  58.651 -14.824  1.00102.680          H  
ATOM  16244 1HE  LYS B1045      -3.311  57.808 -17.099  1.00102.680          H  
ATOM  16245 2HE  LYS B1045      -4.705  58.860 -17.341  1.00102.680          H  
ATOM  16246 1HZ  LYS B1045      -2.761  59.766 -18.341  1.00102.680          H  
ATOM  16247 2HZ  LYS B1045      -3.280  60.740 -17.118  1.00102.680          H  
ATOM  16248 3HZ  LYS B1045      -1.948  59.783 -16.904  1.00102.680          H  
ATOM  16249  N   SER B1046      -9.424  58.334 -13.622  1.00 63.330          N  
ATOM  16250  CA  SER B1046     -10.748  58.929 -13.663  1.00 64.140          C  
ATOM  16251  C   SER B1046     -10.846  60.142 -14.561  1.00 65.190          C  
ATOM  16252  O   SER B1046     -11.921  60.419 -15.096  1.00 65.850          O  
ATOM  16253  CB  SER B1046     -11.198  59.298 -12.282  1.00 89.470          C  
ATOM  16254  OG  SER B1046     -10.400  60.288 -11.717  1.00 89.470          O  
ATOM  16255  H   SER B1046      -8.978  58.188 -12.729  1.00 76.000          H  
ATOM  16256  HA  SER B1046     -11.435  58.177 -14.038  1.00 76.970          H  
ATOM  16257 1HB  SER B1046     -12.202  59.676 -12.356  1.00107.370          H  
ATOM  16258 2HB  SER B1046     -11.215  58.421 -11.639  1.00107.370          H  
ATOM  16259  HG  SER B1046     -10.906  60.573 -10.914  1.00107.370          H  
ATOM  16260  N   ASN B1047      -9.726  60.821 -14.798  1.00 65.320          N  
ATOM  16261  CA  ASN B1047      -9.717  61.968 -15.681  1.00 66.280          C  
ATOM  16262  C   ASN B1047      -9.975  61.558 -17.134  1.00 66.050          C  
ATOM  16263  O   ASN B1047     -10.572  62.321 -17.901  1.00 65.900          O  
ATOM  16264  CB  ASN B1047      -8.406  62.708 -15.568  1.00 92.410          C  
ATOM  16265  CG  ASN B1047      -8.287  63.463 -14.280  1.00 92.410          C  
ATOM  16266  OD1 ASN B1047      -9.279  63.789 -13.618  1.00 92.410          O  
ATOM  16267  ND2 ASN B1047      -7.072  63.751 -13.900  1.00 92.410          N  
ATOM  16268  H   ASN B1047      -8.884  60.560 -14.305  1.00 78.380          H  
ATOM  16269  HA  ASN B1047     -10.511  62.641 -15.378  1.00 79.540          H  
ATOM  16270 1HB  ASN B1047      -7.582  61.995 -15.641  1.00110.890          H  
ATOM  16271 2HB  ASN B1047      -8.310  63.405 -16.401  1.00110.890          H  
ATOM  16272 1HD2 ASN B1047      -6.922  64.253 -13.048  1.00110.890          H  
ATOM  16273 2HD2 ASN B1047      -6.290  63.476 -14.458  1.00110.890          H  
ATOM  16274  N   GLU B1048      -9.542  60.347 -17.518  1.00 66.030          N  
ATOM  16275  CA  GLU B1048      -9.700  59.873 -18.884  1.00 65.840          C  
ATOM  16276  C   GLU B1048     -11.133  59.400 -19.050  1.00 66.750          C  
ATOM  16277  O   GLU B1048     -11.758  59.577 -20.105  1.00 67.340          O  
ATOM  16278  CB  GLU B1048      -8.734  58.716 -19.157  1.00 92.250          C  
ATOM  16279  CG  GLU B1048      -7.245  59.076 -19.085  1.00 92.250          C  
ATOM  16280  CD  GLU B1048      -6.790  60.050 -20.117  1.00 92.250          C  
ATOM  16281  OE1 GLU B1048      -7.121  59.866 -21.261  1.00 92.250          O  
ATOM  16282  OE2 GLU B1048      -6.108  60.989 -19.765  1.00 92.250          O  
ATOM  16283  H   GLU B1048      -9.096  59.711 -16.856  1.00 79.240          H  
ATOM  16284  HA  GLU B1048      -9.506  60.691 -19.579  1.00 79.010          H  
ATOM  16285 1HB  GLU B1048      -8.911  57.916 -18.432  1.00110.700          H  
ATOM  16286 2HB  GLU B1048      -8.931  58.303 -20.144  1.00110.700          H  
ATOM  16287 1HG  GLU B1048      -7.056  59.509 -18.107  1.00110.700          H  
ATOM  16288 2HG  GLU B1048      -6.661  58.156 -19.161  1.00110.700          H  
ATOM  16289  N   ILE B1049     -11.650  58.806 -17.973  1.00 66.910          N  
ATOM  16290  CA  ILE B1049     -12.998  58.271 -17.970  1.00 67.750          C  
ATOM  16291  C   ILE B1049     -14.011  59.405 -18.065  1.00 68.640          C  
ATOM  16292  O   ILE B1049     -14.902  59.371 -18.921  1.00 68.350          O  
ATOM  16293  CB  ILE B1049     -13.270  57.430 -16.699  1.00 94.510          C  
ATOM  16294  CG1 ILE B1049     -12.386  56.141 -16.705  1.00 94.510          C  
ATOM  16295  CG2 ILE B1049     -14.746  57.067 -16.638  1.00 94.510          C  
ATOM  16296  CD1 ILE B1049     -12.351  55.386 -15.371  1.00 94.510          C  
ATOM  16297  H   ILE B1049     -11.033  58.686 -17.163  1.00 80.290          H  
ATOM  16298  HA  ILE B1049     -13.120  57.629 -18.838  1.00 81.300          H  
ATOM  16299  HB  ILE B1049     -13.008  58.010 -15.822  1.00113.420          H  
ATOM  16300 1HG1 ILE B1049     -12.754  55.468 -17.476  1.00113.420          H  
ATOM  16301 2HG1 ILE B1049     -11.353  56.420 -16.954  1.00113.420          H  
ATOM  16302 1HG2 ILE B1049     -14.951  56.496 -15.750  1.00113.420          H  
ATOM  16303 2HG2 ILE B1049     -15.335  57.962 -16.617  1.00113.420          H  
ATOM  16304 3HG2 ILE B1049     -15.018  56.481 -17.516  1.00113.420          H  
ATOM  16305 1HD1 ILE B1049     -11.706  54.511 -15.470  1.00113.420          H  
ATOM  16306 2HD1 ILE B1049     -11.949  56.024 -14.595  1.00113.420          H  
ATOM  16307 3HD1 ILE B1049     -13.341  55.056 -15.087  1.00113.420          H  
ATOM  16308  N   LEU B1050     -13.858  60.436 -17.221  1.00 69.700          N  
ATOM  16309  CA  LEU B1050     -14.810  61.530 -17.262  1.00 70.610          C  
ATOM  16310  C   LEU B1050     -14.662  62.322 -18.542  1.00 71.040          C  
ATOM  16311  O   LEU B1050     -15.661  62.830 -19.049  1.00 71.690          O  
ATOM  16312  CB  LEU B1050     -14.679  62.441 -16.014  1.00 98.490          C  
ATOM  16313  CG  LEU B1050     -13.381  63.329 -15.868  1.00 98.490          C  
ATOM  16314  CD1 LEU B1050     -13.490  64.703 -16.577  1.00 98.490          C  
ATOM  16315  CD2 LEU B1050     -13.110  63.546 -14.384  1.00 98.490          C  
ATOM  16316  H   LEU B1050     -13.110  60.426 -16.522  1.00 83.640          H  
ATOM  16317  HA  LEU B1050     -15.812  61.106 -17.241  1.00 84.730          H  
ATOM  16318 1HB  LEU B1050     -15.534  63.103 -15.995  1.00118.190          H  
ATOM  16319 2HB  LEU B1050     -14.729  61.802 -15.128  1.00118.190          H  
ATOM  16320  HG  LEU B1050     -12.564  62.799 -16.312  1.00118.190          H  
ATOM  16321 1HD1 LEU B1050     -12.555  65.241 -16.431  1.00118.190          H  
ATOM  16322 2HD1 LEU B1050     -13.659  64.608 -17.629  1.00118.190          H  
ATOM  16323 3HD1 LEU B1050     -14.289  65.274 -16.155  1.00118.190          H  
ATOM  16324 1HD2 LEU B1050     -12.196  64.126 -14.254  1.00118.190          H  
ATOM  16325 2HD2 LEU B1050     -13.932  64.084 -13.948  1.00118.190          H  
ATOM  16326 3HD2 LEU B1050     -12.997  62.585 -13.875  1.00118.190          H  
ATOM  16327  N   THR B1051     -13.451  62.404 -19.113  1.00 70.670          N  
ATOM  16328  CA  THR B1051     -13.316  63.135 -20.354  1.00 71.080          C  
ATOM  16329  C   THR B1051     -14.127  62.460 -21.439  1.00 71.640          C  
ATOM  16330  O   THR B1051     -14.883  63.131 -22.145  1.00 72.330          O  
ATOM  16331  CB  THR B1051     -11.844  63.263 -20.801  1.00 99.350          C  
ATOM  16332  OG1 THR B1051     -11.109  64.023 -19.832  1.00 99.350          O  
ATOM  16333  CG2 THR B1051     -11.772  63.965 -22.151  1.00 99.350          C  
ATOM  16334  H   THR B1051     -12.617  62.016 -18.669  1.00 84.800          H  
ATOM  16335  HA  THR B1051     -13.711  64.138 -20.209  1.00 85.300          H  
ATOM  16336  HB  THR B1051     -11.398  62.272 -20.881  1.00119.220          H  
ATOM  16337  HG1 THR B1051     -11.017  63.498 -19.011  1.00119.220          H  
ATOM  16338 1HG2 THR B1051     -10.731  64.053 -22.453  1.00119.220          H  
ATOM  16339 2HG2 THR B1051     -12.309  63.388 -22.898  1.00119.220          H  
ATOM  16340 3HG2 THR B1051     -12.214  64.955 -22.072  1.00119.220          H  
ATOM  16341  N   ALA B1052     -14.000  61.133 -21.568  1.00 71.360          N  
ATOM  16342  CA  ALA B1052     -14.732  60.418 -22.603  1.00 71.880          C  
ATOM  16343  C   ALA B1052     -16.245  60.581 -22.447  1.00 72.890          C  
ATOM  16344  O   ALA B1052     -16.962  60.765 -23.441  1.00 73.660          O  
ATOM  16345  CB  ALA B1052     -14.369  58.948 -22.549  1.00100.420          C  
ATOM  16346  H   ALA B1052     -13.347  60.622 -20.960  1.00 85.630          H  
ATOM  16347  HA  ALA B1052     -14.443  60.832 -23.569  1.00 86.260          H  
ATOM  16348 1HB  ALA B1052     -14.893  58.414 -23.336  1.00120.510          H  
ATOM  16349 2HB  ALA B1052     -13.293  58.838 -22.681  1.00120.510          H  
ATOM  16350 3HB  ALA B1052     -14.657  58.544 -21.575  1.00120.510          H  
ATOM  16351  N   ILE B1053     -16.725  60.540 -21.198  1.00 72.930          N  
ATOM  16352  CA  ILE B1053     -18.143  60.689 -20.907  1.00 73.900          C  
ATOM  16353  C   ILE B1053     -18.662  62.057 -21.260  1.00 75.040          C  
ATOM  16354  O   ILE B1053     -19.710  62.173 -21.905  1.00 75.200          O  
ATOM  16355  CB  ILE B1053     -18.426  60.391 -19.429  1.00103.070          C  
ATOM  16356  CG1 ILE B1053     -18.200  58.878 -19.188  1.00103.070          C  
ATOM  16357  CG2 ILE B1053     -19.831  60.887 -18.999  1.00103.070          C  
ATOM  16358  CD1 ILE B1053     -18.140  58.486 -17.761  1.00103.070          C  
ATOM  16359  H   ILE B1053     -16.073  60.352 -20.427  1.00 87.520          H  
ATOM  16360  HA  ILE B1053     -18.687  59.962 -21.508  1.00 88.680          H  
ATOM  16361  HB  ILE B1053     -17.685  60.914 -18.830  1.00123.690          H  
ATOM  16362 1HG1 ILE B1053     -19.006  58.322 -19.663  1.00123.690          H  
ATOM  16363 2HG1 ILE B1053     -17.259  58.586 -19.653  1.00123.690          H  
ATOM  16364 1HG2 ILE B1053     -19.965  60.692 -17.958  1.00123.690          H  
ATOM  16365 2HG2 ILE B1053     -19.927  61.958 -19.152  1.00123.690          H  
ATOM  16366 3HG2 ILE B1053     -20.602  60.374 -19.577  1.00123.690          H  
ATOM  16367 1HD1 ILE B1053     -17.965  57.413 -17.686  1.00123.690          H  
ATOM  16368 2HD1 ILE B1053     -17.316  59.022 -17.311  1.00123.690          H  
ATOM  16369 3HD1 ILE B1053     -19.063  58.727 -17.249  1.00123.690          H  
ATOM  16370  N   ILE B1054     -17.952  63.088 -20.830  1.00 75.840          N  
ATOM  16371  CA  ILE B1054     -18.347  64.448 -21.092  1.00 76.990          C  
ATOM  16372  C   ILE B1054     -18.358  64.740 -22.570  1.00 76.750          C  
ATOM  16373  O   ILE B1054     -19.285  65.386 -23.053  1.00 77.550          O  
ATOM  16374  CB  ILE B1054     -17.490  65.434 -20.312  1.00107.330          C  
ATOM  16375  CG1 ILE B1054     -17.811  65.247 -18.816  1.00107.330          C  
ATOM  16376  CG2 ILE B1054     -17.753  66.870 -20.797  1.00107.330          C  
ATOM  16377  CD1 ILE B1054     -16.866  65.900 -17.893  1.00107.330          C  
ATOM  16378  H   ILE B1054     -17.092  62.918 -20.294  1.00 91.010          H  
ATOM  16379  HA  ILE B1054     -19.374  64.564 -20.729  1.00 92.390          H  
ATOM  16380  HB  ILE B1054     -16.432  65.182 -20.453  1.00128.790          H  
ATOM  16381 1HG1 ILE B1054     -18.810  65.636 -18.622  1.00128.790          H  
ATOM  16382 2HG1 ILE B1054     -17.808  64.183 -18.590  1.00128.790          H  
ATOM  16383 1HG2 ILE B1054     -17.143  67.568 -20.242  1.00128.790          H  
ATOM  16384 2HG2 ILE B1054     -17.503  66.953 -21.849  1.00128.790          H  
ATOM  16385 3HG2 ILE B1054     -18.808  67.114 -20.656  1.00128.790          H  
ATOM  16386 1HD1 ILE B1054     -17.184  65.691 -16.894  1.00128.790          H  
ATOM  16387 2HD1 ILE B1054     -15.877  65.493 -18.058  1.00128.790          H  
ATOM  16388 3HD1 ILE B1054     -16.850  66.969 -18.046  1.00128.790          H  
ATOM  16389  N   GLN B1055     -17.312  64.317 -23.294  1.00 75.670          N  
ATOM  16390  CA  GLN B1055     -17.282  64.571 -24.723  1.00 75.390          C  
ATOM  16391  C   GLN B1055     -18.478  63.906 -25.389  1.00 74.900          C  
ATOM  16392  O   GLN B1055     -19.124  64.522 -26.242  1.00 75.010          O  
ATOM  16393  CB  GLN B1055     -15.989  64.035 -25.328  1.00105.660          C  
ATOM  16394  CG  GLN B1055     -14.741  64.807 -24.951  1.00105.660          C  
ATOM  16395  CD  GLN B1055     -13.498  64.113 -25.448  1.00105.660          C  
ATOM  16396  OE1 GLN B1055     -13.548  62.934 -25.817  1.00105.660          O  
ATOM  16397  NE2 GLN B1055     -12.380  64.824 -25.464  1.00105.660          N  
ATOM  16398  H   GLN B1055     -16.538  63.816 -22.849  1.00 90.800          H  
ATOM  16399  HA  GLN B1055     -17.342  65.643 -24.892  1.00 90.470          H  
ATOM  16400 1HB  GLN B1055     -15.847  63.003 -24.993  1.00126.790          H  
ATOM  16401 2HB  GLN B1055     -16.070  64.021 -26.412  1.00126.790          H  
ATOM  16402 1HG  GLN B1055     -14.789  65.793 -25.409  1.00126.790          H  
ATOM  16403 2HG  GLN B1055     -14.683  64.904 -23.872  1.00126.790          H  
ATOM  16404 1HE2 GLN B1055     -11.528  64.408 -25.783  1.00126.790          H  
ATOM  16405 2HE2 GLN B1055     -12.384  65.776 -25.156  1.00126.790          H  
ATOM  16406  N   GLY B1056     -18.812  62.680 -24.967  1.00 74.400          N  
ATOM  16407  CA  GLY B1056     -19.961  61.981 -25.501  1.00 73.950          C  
ATOM  16408  C   GLY B1056     -21.219  62.807 -25.287  1.00 74.050          C  
ATOM  16409  O   GLY B1056     -21.929  63.128 -26.243  1.00 74.030          O  
ATOM  16410  H   GLY B1056     -18.222  62.187 -24.287  1.00 89.280          H  
ATOM  16411 1HA  GLY B1056     -19.816  61.784 -26.563  1.00 88.740          H  
ATOM  16412 2HA  GLY B1056     -20.060  61.020 -24.996  1.00 88.740          H  
ATOM  16413  N   MET B1057     -21.474  63.194 -24.035  1.00 74.180          N  
ATOM  16414  CA  MET B1057     -22.679  63.944 -23.697  1.00 74.280          C  
ATOM  16415  C   MET B1057     -22.786  65.255 -24.473  1.00 74.740          C  
ATOM  16416  O   MET B1057     -23.875  65.605 -24.957  1.00 74.670          O  
ATOM  16417  CB  MET B1057     -22.695  64.211 -22.193  1.00103.950          C  
ATOM  16418  CG  MET B1057     -22.918  62.954 -21.343  1.00103.950          C  
ATOM  16419  SD  MET B1057     -22.692  63.221 -19.565  1.00103.950          S  
ATOM  16420  CE  MET B1057     -24.117  64.191 -19.098  1.00103.950          C  
ATOM  16421  H   MET B1057     -20.816  62.922 -23.296  1.00 89.020          H  
ATOM  16422  HA  MET B1057     -23.542  63.329 -23.956  1.00 89.140          H  
ATOM  16423 1HB  MET B1057     -21.739  64.648 -21.898  1.00124.740          H  
ATOM  16424 2HB  MET B1057     -23.474  64.931 -21.967  1.00124.740          H  
ATOM  16425 1HG  MET B1057     -23.928  62.586 -21.513  1.00124.740          H  
ATOM  16426 2HG  MET B1057     -22.227  62.179 -21.662  1.00124.740          H  
ATOM  16427 1HE  MET B1057     -24.077  64.399 -18.026  1.00124.740          H  
ATOM  16428 2HE  MET B1057     -24.121  65.132 -19.644  1.00124.740          H  
ATOM  16429 3HE  MET B1057     -25.028  63.635 -19.323  1.00124.740          H  
ATOM  16430  N   ARG B1058     -21.662  65.973 -24.601  1.00 75.210          N  
ATOM  16431  CA  ARG B1058     -21.625  67.228 -25.332  1.00 75.630          C  
ATOM  16432  C   ARG B1058     -21.977  67.060 -26.798  1.00 75.150          C  
ATOM  16433  O   ARG B1058     -22.567  67.961 -27.382  1.00 75.410          O  
ATOM  16434  CB  ARG B1058     -20.270  67.898 -25.212  1.00105.710          C  
ATOM  16435  CG  ARG B1058     -19.981  68.509 -23.860  1.00105.710          C  
ATOM  16436  CD  ARG B1058     -18.621  69.064 -23.798  1.00105.710          C  
ATOM  16437  NE  ARG B1058     -18.354  69.693 -22.511  1.00105.710          N  
ATOM  16438  CZ  ARG B1058     -17.144  70.119 -22.087  1.00105.710          C  
ATOM  16439  NH1 ARG B1058     -16.082  69.979 -22.853  1.00105.710          N  
ATOM  16440  NH2 ARG B1058     -17.028  70.679 -20.891  1.00105.710          N  
ATOM  16441  H   ARG B1058     -20.802  65.640 -24.153  1.00 90.250          H  
ATOM  16442  HA  ARG B1058     -22.361  67.893 -24.885  1.00 90.760          H  
ATOM  16443 1HB  ARG B1058     -19.493  67.155 -25.404  1.00126.860          H  
ATOM  16444 2HB  ARG B1058     -20.176  68.675 -25.966  1.00126.860          H  
ATOM  16445 1HG  ARG B1058     -20.685  69.316 -23.676  1.00126.860          H  
ATOM  16446 2HG  ARG B1058     -20.087  67.758 -23.082  1.00126.860          H  
ATOM  16447 1HD  ARG B1058     -17.906  68.252 -23.945  1.00126.860          H  
ATOM  16448 2HD  ARG B1058     -18.497  69.810 -24.581  1.00126.860          H  
ATOM  16449  HE  ARG B1058     -19.141  69.822 -21.886  1.00126.860          H  
ATOM  16450 1HH1 ARG B1058     -16.164  69.555 -23.763  1.00126.860          H  
ATOM  16451 2HH1 ARG B1058     -15.179  70.298 -22.529  1.00126.860          H  
ATOM  16452 1HH2 ARG B1058     -17.842  70.789 -20.300  1.00126.860          H  
ATOM  16453 2HH2 ARG B1058     -16.127  71.000 -20.565  1.00126.860          H  
ATOM  16454  N   LYS B1059     -21.584  65.938 -27.406  1.00 74.470          N  
ATOM  16455  CA  LYS B1059     -21.900  65.674 -28.804  1.00 73.970          C  
ATOM  16456  C   LYS B1059     -23.357  65.217 -28.974  1.00 73.490          C  
ATOM  16457  O   LYS B1059     -24.045  65.625 -29.923  1.00 73.380          O  
ATOM  16458  CB  LYS B1059     -20.938  64.627 -29.362  1.00103.760          C  
ATOM  16459  CG  LYS B1059     -19.509  65.132 -29.527  1.00103.760          C  
ATOM  16460  CD  LYS B1059     -18.579  64.037 -30.034  1.00103.760          C  
ATOM  16461  CE  LYS B1059     -17.142  64.541 -30.158  1.00103.760          C  
ATOM  16462  NZ  LYS B1059     -16.205  63.464 -30.606  1.00103.760          N  
ATOM  16463  H   LYS B1059     -21.040  65.248 -26.875  1.00 89.360          H  
ATOM  16464  HA  LYS B1059     -21.772  66.598 -29.364  1.00 88.760          H  
ATOM  16465 1HB  LYS B1059     -20.909  63.774 -28.678  1.00124.510          H  
ATOM  16466 2HB  LYS B1059     -21.297  64.270 -30.322  1.00124.510          H  
ATOM  16467 1HG  LYS B1059     -19.504  65.960 -30.233  1.00124.510          H  
ATOM  16468 2HG  LYS B1059     -19.145  65.498 -28.570  1.00124.510          H  
ATOM  16469 1HD  LYS B1059     -18.599  63.197 -29.335  1.00124.510          H  
ATOM  16470 2HD  LYS B1059     -18.921  63.688 -31.007  1.00124.510          H  
ATOM  16471 1HE  LYS B1059     -17.111  65.357 -30.878  1.00124.510          H  
ATOM  16472 2HE  LYS B1059     -16.811  64.913 -29.186  1.00124.510          H  
ATOM  16473 1HZ  LYS B1059     -15.267  63.837 -30.672  1.00124.510          H  
ATOM  16474 2HZ  LYS B1059     -16.218  62.707 -29.934  1.00124.510          H  
ATOM  16475 3HZ  LYS B1059     -16.492  63.117 -31.510  1.00124.510          H  
ATOM  16476  N   GLU B1060     -23.835  64.379 -28.045  1.00 73.210          N  
ATOM  16477  CA  GLU B1060     -25.184  63.837 -28.126  1.00 72.720          C  
ATOM  16478  C   GLU B1060     -26.283  64.886 -28.065  1.00 73.200          C  
ATOM  16479  O   GLU B1060     -27.263  64.766 -28.803  1.00 72.840          O  
ATOM  16480  CB  GLU B1060     -25.424  62.818 -27.010  1.00102.000          C  
ATOM  16481  CG  GLU B1060     -24.687  61.484 -27.166  1.00102.000          C  
ATOM  16482  CD  GLU B1060     -24.854  60.610 -25.959  1.00102.000          C  
ATOM  16483  OE1 GLU B1060     -25.397  61.089 -24.990  1.00102.000          O  
ATOM  16484  OE2 GLU B1060     -24.442  59.474 -25.999  1.00102.000          O  
ATOM  16485  H   GLU B1060     -23.217  64.065 -27.291  1.00 87.850          H  
ATOM  16486  HA  GLU B1060     -25.272  63.315 -29.077  1.00 87.260          H  
ATOM  16487 1HB  GLU B1060     -25.111  63.256 -26.062  1.00122.400          H  
ATOM  16488 2HB  GLU B1060     -26.491  62.606 -26.936  1.00122.400          H  
ATOM  16489 1HG  GLU B1060     -25.086  60.965 -28.035  1.00122.400          H  
ATOM  16490 2HG  GLU B1060     -23.635  61.670 -27.344  1.00122.400          H  
ATOM  16491  N   GLU B1061     -26.153  65.914 -27.220  1.00 74.020          N  
ATOM  16492  CA  GLU B1061     -27.237  66.890 -27.181  1.00 74.440          C  
ATOM  16493  C   GLU B1061     -27.451  67.632 -28.525  1.00 74.400          C  
ATOM  16494  O   GLU B1061     -28.579  67.612 -29.018  1.00 74.180          O  
ATOM  16495  CB  GLU B1061     -27.107  67.834 -25.973  1.00104.050          C  
ATOM  16496  CG  GLU B1061     -28.164  68.928 -25.926  1.00104.050          C  
ATOM  16497  CD  GLU B1061     -28.040  69.827 -24.740  1.00104.050          C  
ATOM  16498  OE1 GLU B1061     -27.144  69.630 -23.962  1.00104.050          O  
ATOM  16499  OE2 GLU B1061     -28.844  70.718 -24.609  1.00104.050          O  
ATOM  16500  H   GLU B1061     -25.341  65.964 -26.587  1.00 88.820          H  
ATOM  16501  HA  GLU B1061     -28.156  66.331 -26.994  1.00 89.330          H  
ATOM  16502 1HB  GLU B1061     -27.276  67.236 -25.080  1.00124.860          H  
ATOM  16503 2HB  GLU B1061     -26.122  68.235 -25.850  1.00124.860          H  
ATOM  16504 1HG  GLU B1061     -28.057  69.539 -26.814  1.00124.860          H  
ATOM  16505 2HG  GLU B1061     -29.156  68.477 -25.949  1.00124.860          H  
ATOM  16506  N   PRO B1062     -26.427  68.271 -29.162  1.00 74.610          N  
ATOM  16507  CA  PRO B1062     -26.509  68.909 -30.476  1.00 74.490          C  
ATOM  16508  C   PRO B1062     -27.040  67.955 -31.535  1.00 73.510          C  
ATOM  16509  O   PRO B1062     -27.745  68.386 -32.450  1.00 73.410          O  
ATOM  16510  CB  PRO B1062     -25.041  69.244 -30.763  1.00111.730          C  
ATOM  16511  CG  PRO B1062     -24.469  69.485 -29.421  1.00111.730          C  
ATOM  16512  CD  PRO B1062     -25.140  68.471 -28.525  1.00111.730          C  
ATOM  16513  HA  PRO B1062     -27.118  69.807 -30.413  1.00 89.390          H  
ATOM  16514 1HB  PRO B1062     -24.552  68.411 -31.289  1.00134.080          H  
ATOM  16515 2HB  PRO B1062     -24.982  70.125 -31.419  1.00134.080          H  
ATOM  16516 1HG  PRO B1062     -23.374  69.330 -29.446  1.00134.080          H  
ATOM  16517 2HG  PRO B1062     -24.636  70.517 -29.098  1.00134.080          H  
ATOM  16518 1HD  PRO B1062     -24.593  67.566 -28.510  1.00134.080          H  
ATOM  16519 2HD  PRO B1062     -25.208  68.930 -27.568  1.00134.080          H  
ATOM  16520  N   SER B1063     -26.746  66.663 -31.400  1.00 72.780          N  
ATOM  16521  CA  SER B1063     -27.257  65.684 -32.339  1.00 71.840          C  
ATOM  16522  C   SER B1063     -28.762  65.555 -32.160  1.00 71.720          C  
ATOM  16523  O   SER B1063     -29.536  65.725 -33.108  1.00 71.370          O  
ATOM  16524  CB  SER B1063     -26.584  64.344 -32.140  1.00100.950          C  
ATOM  16525  OG  SER B1063     -27.075  63.397 -33.045  1.00100.950          O  
ATOM  16526  H   SER B1063     -26.084  66.340 -30.684  1.00 87.340          H  
ATOM  16527  HA  SER B1063     -27.056  66.033 -33.351  1.00 86.210          H  
ATOM  16528 1HB  SER B1063     -25.507  64.455 -32.263  1.00121.140          H  
ATOM  16529 2HB  SER B1063     -26.757  63.997 -31.129  1.00121.140          H  
ATOM  16530  HG  SER B1063     -26.589  62.591 -32.865  1.00121.140          H  
ATOM  16531  N   ASN B1064     -29.202  65.268 -30.928  1.00 72.060          N  
ATOM  16532  CA  ASN B1064     -30.623  65.068 -30.645  1.00 72.010          C  
ATOM  16533  C   ASN B1064     -31.453  66.303 -30.980  1.00 72.600          C  
ATOM  16534  O   ASN B1064     -32.549  66.204 -31.543  1.00 72.320          O  
ATOM  16535  CB  ASN B1064     -30.821  64.689 -29.192  1.00100.830          C  
ATOM  16536  CG  ASN B1064     -30.423  63.275 -28.893  1.00100.830          C  
ATOM  16537  OD1 ASN B1064     -30.310  62.434 -29.791  1.00100.830          O  
ATOM  16538  ND2 ASN B1064     -30.208  62.991 -27.636  1.00100.830          N  
ATOM  16539  H   ASN B1064     -28.517  65.164 -30.173  1.00 86.470          H  
ATOM  16540  HA  ASN B1064     -30.980  64.251 -31.268  1.00 86.410          H  
ATOM  16541 1HB  ASN B1064     -30.211  65.352 -28.572  1.00121.000          H  
ATOM  16542 2HB  ASN B1064     -31.848  64.847 -28.908  1.00121.000          H  
ATOM  16543 1HD2 ASN B1064     -29.937  62.065 -27.372  1.00121.000          H  
ATOM  16544 2HD2 ASN B1064     -30.307  63.699 -26.937  1.00121.000          H  
ATOM  16545  N   ASN B1065     -30.860  67.483 -30.798  1.00 73.390          N  
ATOM  16546  CA  ASN B1065     -31.513  68.759 -31.074  1.00 74.010          C  
ATOM  16547  C   ASN B1065     -31.915  68.921 -32.545  1.00 73.560          C  
ATOM  16548  O   ASN B1065     -32.710  69.802 -32.879  1.00 73.640          O  
ATOM  16549  CB  ASN B1065     -30.626  69.914 -30.659  1.00103.370          C  
ATOM  16550  CG  ASN B1065     -30.529  70.081 -29.169  1.00103.370          C  
ATOM  16551  OD1 ASN B1065     -31.339  69.548 -28.400  1.00103.370          O  
ATOM  16552  ND2 ASN B1065     -29.553  70.836 -28.741  1.00103.370          N  
ATOM  16553  H   ASN B1065     -29.938  67.496 -30.348  1.00 88.070          H  
ATOM  16554  HA  ASN B1065     -32.429  68.802 -30.486  1.00 88.810          H  
ATOM  16555 1HB  ASN B1065     -29.623  69.749 -31.054  1.00124.040          H  
ATOM  16556 2HB  ASN B1065     -31.000  70.836 -31.097  1.00124.040          H  
ATOM  16557 1HD2 ASN B1065     -29.439  70.990 -27.754  1.00124.040          H  
ATOM  16558 2HD2 ASN B1065     -28.923  71.258 -29.389  1.00124.040          H  
ATOM  16559  N   VAL B1066     -31.312  68.127 -33.425  1.00 73.060          N  
ATOM  16560  CA  VAL B1066     -31.585  68.163 -34.846  1.00 72.560          C  
ATOM  16561  C   VAL B1066     -32.326  66.889 -35.266  1.00 71.610          C  
ATOM  16562  O   VAL B1066     -33.330  66.951 -35.976  1.00 71.450          O  
ATOM  16563  CB  VAL B1066     -30.267  68.309 -35.629  1.00101.780          C  
ATOM  16564  CG1 VAL B1066     -30.533  68.280 -37.141  1.00101.780          C  
ATOM  16565  CG2 VAL B1066     -29.591  69.608 -35.203  1.00101.780          C  
ATOM  16566  H   VAL B1066     -30.673  67.410 -33.081  1.00 87.670          H  
ATOM  16567  HA  VAL B1066     -32.219  69.022 -35.060  1.00 87.070          H  
ATOM  16568  HB  VAL B1066     -29.610  67.468 -35.390  1.00122.140          H  
ATOM  16569 1HG1 VAL B1066     -29.589  68.378 -37.674  1.00122.140          H  
ATOM  16570 2HG1 VAL B1066     -31.004  67.338 -37.423  1.00122.140          H  
ATOM  16571 3HG1 VAL B1066     -31.191  69.106 -37.409  1.00122.140          H  
ATOM  16572 1HG2 VAL B1066     -28.649  69.720 -35.732  1.00122.140          H  
ATOM  16573 2HG2 VAL B1066     -30.242  70.449 -35.433  1.00122.140          H  
ATOM  16574 3HG2 VAL B1066     -29.397  69.584 -34.130  1.00122.140          H  
ATOM  16575  N   LYS B1067     -31.772  65.736 -34.876  1.00 70.970          N  
ATOM  16576  CA  LYS B1067     -32.280  64.409 -35.205  1.00 70.030          C  
ATOM  16577  C   LYS B1067     -33.699  64.076 -34.734  1.00 70.280          C  
ATOM  16578  O   LYS B1067     -34.422  63.361 -35.432  1.00 69.690          O  
ATOM  16579  CB  LYS B1067     -31.340  63.343 -34.640  1.00 98.420          C  
ATOM  16580  CG  LYS B1067     -31.741  61.896 -34.962  1.00 98.420          C  
ATOM  16581  CD  LYS B1067     -30.714  60.903 -34.437  1.00 98.420          C  
ATOM  16582  CE  LYS B1067     -31.145  59.469 -34.721  1.00 98.420          C  
ATOM  16583  NZ  LYS B1067     -30.159  58.475 -34.208  1.00 98.420          N  
ATOM  16584  H   LYS B1067     -30.929  65.780 -34.304  1.00 85.160          H  
ATOM  16585  HA  LYS B1067     -32.277  64.325 -36.291  1.00 84.040          H  
ATOM  16586 1HB  LYS B1067     -30.329  63.516 -35.011  1.00118.100          H  
ATOM  16587 2HB  LYS B1067     -31.305  63.442 -33.556  1.00118.100          H  
ATOM  16588 1HG  LYS B1067     -32.698  61.666 -34.493  1.00118.100          H  
ATOM  16589 2HG  LYS B1067     -31.847  61.777 -36.040  1.00118.100          H  
ATOM  16590 1HD  LYS B1067     -29.749  61.091 -34.911  1.00118.100          H  
ATOM  16591 2HD  LYS B1067     -30.602  61.039 -33.359  1.00118.100          H  
ATOM  16592 1HE  LYS B1067     -32.108  59.289 -34.245  1.00118.100          H  
ATOM  16593 2HE  LYS B1067     -31.252  59.337 -35.797  1.00118.100          H  
ATOM  16594 1HZ  LYS B1067     -30.484  57.540 -34.416  1.00118.100          H  
ATOM  16595 2HZ  LYS B1067     -29.264  58.624 -34.651  1.00118.100          H  
ATOM  16596 3HZ  LYS B1067     -30.061  58.580 -33.207  1.00118.100          H  
ATOM  16597  N   LEU B1068     -34.079  64.502 -33.530  1.00 71.150          N  
ATOM  16598  CA  LEU B1068     -35.379  64.105 -33.013  1.00 71.460          C  
ATOM  16599  C   LEU B1068     -36.500  64.976 -33.567  1.00 71.480          C  
ATOM  16600  O   LEU B1068     -36.383  66.198 -33.649  1.00 71.930          O  
ATOM  16601  CB  LEU B1068     -35.372  64.198 -31.481  1.00 99.920          C  
ATOM  16602  CG  LEU B1068     -34.311  63.322 -30.724  1.00 99.920          C  
ATOM  16603  CD1 LEU B1068     -34.412  63.619 -29.232  1.00 99.920          C  
ATOM  16604  CD2 LEU B1068     -34.507  61.840 -31.003  1.00 99.920          C  
ATOM  16605  H   LEU B1068     -33.465  65.099 -32.971  1.00 85.380          H  
ATOM  16606  HA  LEU B1068     -35.579  63.083 -33.322  1.00 85.750          H  
ATOM  16607 1HB  LEU B1068     -35.176  65.238 -31.213  1.00119.900          H  
ATOM  16608 2HB  LEU B1068     -36.360  63.930 -31.112  1.00119.900          H  
ATOM  16609  HG  LEU B1068     -33.319  63.608 -31.053  1.00119.900          H  
ATOM  16610 1HD1 LEU B1068     -33.659  63.042 -28.694  1.00119.900          H  
ATOM  16611 2HD1 LEU B1068     -34.243  64.683 -29.066  1.00119.900          H  
ATOM  16612 3HD1 LEU B1068     -35.401  63.348 -28.869  1.00119.900          H  
ATOM  16613 1HD2 LEU B1068     -33.747  61.275 -30.461  1.00119.900          H  
ATOM  16614 2HD2 LEU B1068     -35.497  61.529 -30.670  1.00119.900          H  
ATOM  16615 3HD2 LEU B1068     -34.401  61.641 -32.066  1.00119.900          H  
ATOM  16616  N   ALA B1069     -37.626  64.346 -33.888  1.00 71.010          N  
ATOM  16617  CA  ALA B1069     -38.785  65.068 -34.392  1.00 70.990          C  
ATOM  16618  C   ALA B1069     -40.050  64.262 -34.197  1.00 70.880          C  
ATOM  16619  O   ALA B1069     -39.999  63.037 -34.087  1.00 70.530          O  
ATOM  16620  CB  ALA B1069     -38.608  65.372 -35.868  1.00 99.390          C  
ATOM  16621  H   ALA B1069     -37.670  63.340 -33.799  1.00 85.210          H  
ATOM  16622  HA  ALA B1069     -38.880  65.999 -33.834  1.00 85.190          H  
ATOM  16623 1HB  ALA B1069     -39.476  65.922 -36.232  1.00119.270          H  
ATOM  16624 2HB  ALA B1069     -37.706  65.971 -36.014  1.00119.270          H  
ATOM  16625 3HB  ALA B1069     -38.517  64.437 -36.420  1.00119.270          H  
ATOM  16626  N   ALA B1070     -41.189  64.943 -34.147  1.00 71.190          N  
ATOM  16627  CA  ALA B1070     -42.461  64.239 -34.145  1.00 71.090          C  
ATOM  16628  C   ALA B1070     -42.663  63.582 -35.500  1.00 70.170          C  
ATOM  16629  O   ALA B1070     -42.380  64.196 -36.533  1.00 70.000          O  
ATOM  16630  CB  ALA B1070     -43.605  65.189 -33.847  1.00 99.570          C  
ATOM  16631  H   ALA B1070     -41.172  65.953 -34.176  1.00 85.430          H  
ATOM  16632  HA  ALA B1070     -42.427  63.458 -33.386  1.00 85.310          H  
ATOM  16633 1HB  ALA B1070     -44.544  64.634 -33.851  1.00119.480          H  
ATOM  16634 2HB  ALA B1070     -43.456  65.648 -32.871  1.00119.480          H  
ATOM  16635 3HB  ALA B1070     -43.640  65.964 -34.612  1.00119.480          H  
ATOM  16636  N   THR B1071     -43.232  62.384 -35.507  1.00 69.620          N  
ATOM  16637  CA  THR B1071     -43.546  61.688 -36.746  1.00 68.740          C  
ATOM  16638  C   THR B1071     -44.978  61.177 -36.701  1.00 69.060          C  
ATOM  16639  O   THR B1071     -45.629  61.231 -35.653  1.00 69.750          O  
ATOM  16640  CB  THR B1071     -42.582  60.509 -37.003  1.00 96.590          C  
ATOM  16641  OG1 THR B1071     -42.779  59.500 -35.999  1.00 96.590          O  
ATOM  16642  CG2 THR B1071     -41.126  61.001 -36.954  1.00 96.590          C  
ATOM  16643  H   THR B1071     -43.436  61.921 -34.633  1.00 83.540          H  
ATOM  16644  HA  THR B1071     -43.463  62.388 -37.576  1.00 82.490          H  
ATOM  16645  HB  THR B1071     -42.789  60.082 -37.984  1.00115.910          H  
ATOM  16646  HG1 THR B1071     -42.324  58.694 -36.260  1.00115.910          H  
ATOM  16647 1HG2 THR B1071     -40.455  60.165 -37.143  1.00115.910          H  
ATOM  16648 2HG2 THR B1071     -40.976  61.767 -37.714  1.00115.910          H  
ATOM  16649 3HG2 THR B1071     -40.904  61.418 -35.976  1.00115.910          H  
ATOM  16650  N   ASN B1072     -45.466  60.696 -37.843  1.00 68.550          N  
ATOM  16651  CA  ASN B1072     -46.804  60.134 -37.959  1.00 68.730          C  
ATOM  16652  C   ASN B1072     -46.820  59.176 -39.145  1.00 67.800          C  
ATOM  16653  O   ASN B1072     -45.798  59.012 -39.817  1.00 67.040          O  
ATOM  16654  CB  ASN B1072     -47.823  61.260 -38.122  1.00 96.150          C  
ATOM  16655  CG  ASN B1072     -49.193  60.940 -37.571  1.00 96.150          C  
ATOM  16656  OD1 ASN B1072     -49.652  59.793 -37.670  1.00 96.150          O  
ATOM  16657  ND2 ASN B1072     -49.845  61.925 -37.002  1.00 96.150          N  
ATOM  16658  H   ASN B1072     -44.874  60.699 -38.661  1.00 82.260          H  
ATOM  16659  HA  ASN B1072     -47.034  59.560 -37.060  1.00 82.480          H  
ATOM  16660 1HB  ASN B1072     -47.452  62.157 -37.624  1.00115.380          H  
ATOM  16661 2HB  ASN B1072     -47.924  61.497 -39.181  1.00115.380          H  
ATOM  16662 1HD2 ASN B1072     -50.757  61.768 -36.621  1.00115.380          H  
ATOM  16663 2HD2 ASN B1072     -49.431  62.834 -36.945  1.00115.380          H  
ATOM  16664  N   ALA B1073     -47.964  58.554 -39.411  1.00 67.870          N  
ATOM  16665  CA  ALA B1073     -48.079  57.635 -40.535  1.00 67.090          C  
ATOM  16666  C   ALA B1073     -49.522  57.422 -40.949  1.00 67.620          C  
ATOM  16667  O   ALA B1073     -50.428  57.467 -40.109  1.00 68.350          O  
ATOM  16668  CB  ALA B1073     -47.469  56.292 -40.170  1.00 94.240          C  
ATOM  16669  H   ALA B1073     -48.764  58.741 -38.813  1.00 81.440          H  
ATOM  16670  HA  ALA B1073     -47.541  58.066 -41.381  1.00 80.510          H  
ATOM  16671 1HB  ALA B1073     -47.534  55.619 -41.021  1.00113.090          H  
ATOM  16672 2HB  ALA B1073     -46.424  56.428 -39.897  1.00113.090          H  
ATOM  16673 3HB  ALA B1073     -48.002  55.868 -39.337  1.00113.090          H  
ATOM  16674  N   LEU B1074     -49.730  57.077 -42.223  1.00 67.210          N  
ATOM  16675  CA  LEU B1074     -51.068  56.716 -42.668  1.00 67.600          C  
ATOM  16676  C   LEU B1074     -51.562  55.486 -41.951  1.00 66.930          C  
ATOM  16677  O   LEU B1074     -52.710  55.443 -41.518  1.00 67.210          O  
ATOM  16678  CB  LEU B1074     -51.121  56.453 -44.177  1.00 94.480          C  
ATOM  16679  CG  LEU B1074     -52.515  55.972 -44.736  1.00 94.480          C  
ATOM  16680  CD1 LEU B1074     -53.614  57.021 -44.473  1.00 94.480          C  
ATOM  16681  CD2 LEU B1074     -52.384  55.693 -46.219  1.00 94.480          C  
ATOM  16682  H   LEU B1074     -48.960  57.080 -42.878  1.00 80.650          H  
ATOM  16683  HA  LEU B1074     -51.729  57.546 -42.430  1.00 81.120          H  
ATOM  16684 1HB  LEU B1074     -50.850  57.367 -44.700  1.00113.380          H  
ATOM  16685 2HB  LEU B1074     -50.388  55.685 -44.422  1.00113.380          H  
ATOM  16686  HG  LEU B1074     -52.802  55.059 -44.233  1.00113.380          H  
ATOM  16687 1HD1 LEU B1074     -54.562  56.651 -44.866  1.00113.380          H  
ATOM  16688 2HD1 LEU B1074     -53.727  57.197 -43.407  1.00113.380          H  
ATOM  16689 3HD1 LEU B1074     -53.358  57.956 -44.970  1.00113.380          H  
ATOM  16690 1HD2 LEU B1074     -53.340  55.337 -46.606  1.00113.380          H  
ATOM  16691 2HD2 LEU B1074     -52.098  56.606 -46.742  1.00113.380          H  
ATOM  16692 3HD2 LEU B1074     -51.622  54.930 -46.378  1.00113.380          H  
ATOM  16693  N   LEU B1075     -50.710  54.473 -41.831  1.00 66.060          N  
ATOM  16694  CA  LEU B1075     -51.155  53.256 -41.187  1.00 65.410          C  
ATOM  16695  C   LEU B1075     -51.532  53.503 -39.740  1.00 65.770          C  
ATOM  16696  O   LEU B1075     -52.515  52.938 -39.261  1.00 66.400          O  
ATOM  16697  CB  LEU B1075     -50.067  52.183 -41.263  1.00 91.830          C  
ATOM  16698  CG  LEU B1075     -49.749  51.615 -42.680  1.00 91.830          C  
ATOM  16699  CD1 LEU B1075     -48.533  50.704 -42.576  1.00 91.830          C  
ATOM  16700  CD2 LEU B1075     -50.957  50.843 -43.242  1.00 91.830          C  
ATOM  16701  H   LEU B1075     -49.784  54.544 -42.224  1.00 79.270          H  
ATOM  16702  HA  LEU B1075     -52.048  52.909 -41.693  1.00 78.490          H  
ATOM  16703 1HB  LEU B1075     -49.148  52.598 -40.854  1.00110.200          H  
ATOM  16704 2HB  LEU B1075     -50.370  51.347 -40.629  1.00110.200          H  
ATOM  16705  HG  LEU B1075     -49.503  52.433 -43.355  1.00110.200          H  
ATOM  16706 1HD1 LEU B1075     -48.289  50.311 -43.564  1.00110.200          H  
ATOM  16707 2HD1 LEU B1075     -47.683  51.267 -42.192  1.00110.200          H  
ATOM  16708 3HD1 LEU B1075     -48.753  49.875 -41.903  1.00110.200          H  
ATOM  16709 1HD2 LEU B1075     -50.704  50.450 -44.227  1.00110.200          H  
ATOM  16710 2HD2 LEU B1075     -51.205  50.015 -42.576  1.00110.200          H  
ATOM  16711 3HD2 LEU B1075     -51.816  51.490 -43.341  1.00110.200          H  
ATOM  16712  N   ASN B1076     -50.789  54.363 -39.040  1.00 65.410          N  
ATOM  16713  CA  ASN B1076     -51.125  54.619 -37.651  1.00 65.720          C  
ATOM  16714  C   ASN B1076     -52.483  55.293 -37.573  1.00 65.990          C  
ATOM  16715  O   ASN B1076     -53.326  54.902 -36.760  1.00 66.110          O  
ATOM  16716  CB  ASN B1076     -50.073  55.481 -36.982  1.00 91.880          C  
ATOM  16717  CG  ASN B1076     -48.793  54.746 -36.737  1.00 91.880          C  
ATOM  16718  OD1 ASN B1076     -48.738  53.513 -36.796  1.00 91.880          O  
ATOM  16719  ND2 ASN B1076     -47.747  55.476 -36.445  1.00 91.880          N  
ATOM  16720  H   ASN B1076     -49.984  54.791 -39.470  1.00 78.490          H  
ATOM  16721  HA  ASN B1076     -51.199  53.668 -37.123  1.00 78.860          H  
ATOM  16722 1HB  ASN B1076     -49.867  56.351 -37.612  1.00110.260          H  
ATOM  16723 2HB  ASN B1076     -50.455  55.852 -36.038  1.00110.260          H  
ATOM  16724 1HD2 ASN B1076     -46.867  55.032 -36.265  1.00110.260          H  
ATOM  16725 2HD2 ASN B1076     -47.823  56.471 -36.385  1.00110.260          H  
ATOM  16726  N   SER B1077     -52.729  56.255 -38.469  1.00 66.090          N  
ATOM  16727  CA  SER B1077     -53.998  56.961 -38.488  1.00 66.360          C  
ATOM  16728  C   SER B1077     -55.143  55.988 -38.723  1.00 66.830          C  
ATOM  16729  O   SER B1077     -56.172  56.041 -38.031  1.00 67.750          O  
ATOM  16730  CB  SER B1077     -53.988  58.023 -39.569  1.00 92.800          C  
ATOM  16731  OG  SER B1077     -55.204  58.716 -39.607  1.00 92.800          O  
ATOM  16732  H   SER B1077     -51.989  56.552 -39.115  1.00 79.310          H  
ATOM  16733  HA  SER B1077     -54.142  57.443 -37.523  1.00 79.630          H  
ATOM  16734 1HB  SER B1077     -53.168  58.719 -39.386  1.00111.360          H  
ATOM  16735 2HB  SER B1077     -53.804  57.555 -40.534  1.00111.360          H  
ATOM  16736  HG  SER B1077     -55.101  59.387 -40.283  1.00111.360          H  
ATOM  16737  N   LEU B1078     -54.969  55.084 -39.691  1.00 66.190          N  
ATOM  16738  CA  LEU B1078     -56.008  54.126 -40.010  1.00 66.560          C  
ATOM  16739  C   LEU B1078     -56.300  53.204 -38.832  1.00 66.330          C  
ATOM  16740  O   LEU B1078     -57.472  52.944 -38.539  1.00 67.100          O  
ATOM  16741  CB  LEU B1078     -55.584  53.292 -41.227  1.00 93.040          C  
ATOM  16742  CG  LEU B1078     -55.496  54.039 -42.602  1.00 93.040          C  
ATOM  16743  CD1 LEU B1078     -54.842  53.113 -43.620  1.00 93.040          C  
ATOM  16744  CD2 LEU B1078     -56.875  54.465 -43.081  1.00 93.040          C  
ATOM  16745  H   LEU B1078     -54.104  55.102 -40.240  1.00 79.430          H  
ATOM  16746  HA  LEU B1078     -56.917  54.673 -40.235  1.00 79.870          H  
ATOM  16747 1HB  LEU B1078     -54.596  52.878 -41.018  1.00111.640          H  
ATOM  16748 2HB  LEU B1078     -56.281  52.464 -41.337  1.00111.640          H  
ATOM  16749  HG  LEU B1078     -54.879  54.920 -42.496  1.00111.640          H  
ATOM  16750 1HD1 LEU B1078     -54.758  53.626 -44.577  1.00111.640          H  
ATOM  16751 2HD1 LEU B1078     -53.854  52.840 -43.272  1.00111.640          H  
ATOM  16752 3HD1 LEU B1078     -55.445  52.217 -43.743  1.00111.640          H  
ATOM  16753 1HD2 LEU B1078     -56.775  54.976 -44.038  1.00111.640          H  
ATOM  16754 2HD2 LEU B1078     -57.509  53.586 -43.202  1.00111.640          H  
ATOM  16755 3HD2 LEU B1078     -57.331  55.142 -42.367  1.00111.640          H  
ATOM  16756  N   GLU B1079     -55.263  52.751 -38.113  1.00 65.290          N  
ATOM  16757  CA  GLU B1079     -55.505  51.877 -36.968  1.00 65.010          C  
ATOM  16758  C   GLU B1079     -56.213  52.619 -35.832  1.00 65.860          C  
ATOM  16759  O   GLU B1079     -57.137  52.072 -35.214  1.00 66.510          O  
ATOM  16760  CB  GLU B1079     -54.193  51.272 -36.452  1.00 91.130          C  
ATOM  16761  CG  GLU B1079     -53.531  50.244 -37.393  1.00 91.130          C  
ATOM  16762  CD  GLU B1079     -54.386  49.033 -37.657  1.00 91.130          C  
ATOM  16763  OE1 GLU B1079     -54.968  48.524 -36.733  1.00 91.130          O  
ATOM  16764  OE2 GLU B1079     -54.469  48.615 -38.804  1.00 91.130          O  
ATOM  16765  H   GLU B1079     -54.301  52.952 -38.413  1.00 78.350          H  
ATOM  16766  HA  GLU B1079     -56.150  51.064 -37.289  1.00 78.010          H  
ATOM  16767 1HB  GLU B1079     -53.472  52.079 -36.292  1.00109.350          H  
ATOM  16768 2HB  GLU B1079     -54.366  50.792 -35.490  1.00109.350          H  
ATOM  16769 1HG  GLU B1079     -53.322  50.727 -38.343  1.00109.350          H  
ATOM  16770 2HG  GLU B1079     -52.582  49.933 -36.962  1.00109.350          H  
ATOM  16771  N   PHE B1080     -55.842  53.890 -35.602  1.00 65.860          N  
ATOM  16772  CA  PHE B1080     -56.476  54.665 -34.542  1.00 66.650          C  
ATOM  16773  C   PHE B1080     -57.919  54.981 -34.890  1.00 66.980          C  
ATOM  16774  O   PHE B1080     -58.745  55.144 -33.993  1.00 66.880          O  
ATOM  16775  CB  PHE B1080     -55.733  55.975 -34.250  1.00 92.990          C  
ATOM  16776  CG  PHE B1080     -54.445  55.817 -33.466  1.00 92.990          C  
ATOM  16777  CD1 PHE B1080     -53.216  56.159 -34.020  1.00 92.990          C  
ATOM  16778  CD2 PHE B1080     -54.466  55.314 -32.169  1.00 92.990          C  
ATOM  16779  CE1 PHE B1080     -52.047  56.002 -33.304  1.00 92.990          C  
ATOM  16780  CE2 PHE B1080     -53.298  55.158 -31.452  1.00 92.990          C  
ATOM  16781  CZ  PHE B1080     -52.088  55.501 -32.021  1.00 92.990          C  
ATOM  16782  H   PHE B1080     -55.053  54.289 -36.124  1.00 79.030          H  
ATOM  16783  HA  PHE B1080     -56.475  54.062 -33.637  1.00 79.980          H  
ATOM  16784 1HB  PHE B1080     -55.493  56.459 -35.200  1.00111.590          H  
ATOM  16785 2HB  PHE B1080     -56.388  56.646 -33.700  1.00111.590          H  
ATOM  16786  HD1 PHE B1080     -53.180  56.558 -35.030  1.00111.590          H  
ATOM  16787  HD2 PHE B1080     -55.421  55.042 -31.715  1.00111.590          H  
ATOM  16788  HE1 PHE B1080     -51.093  56.274 -33.750  1.00111.590          H  
ATOM  16789  HE2 PHE B1080     -53.328  54.762 -30.436  1.00111.590          H  
ATOM  16790  HZ  PHE B1080     -51.166  55.377 -31.455  1.00111.590          H  
ATOM  16791  N   THR B1081     -58.211  55.111 -36.186  1.00 67.410          N  
ATOM  16792  CA  THR B1081     -59.556  55.373 -36.667  1.00 67.810          C  
ATOM  16793  C   THR B1081     -60.435  54.121 -36.493  1.00 67.910          C  
ATOM  16794  O   THR B1081     -61.564  54.193 -35.995  1.00 68.680          O  
ATOM  16795  CB  THR B1081     -59.540  55.809 -38.150  1.00 94.770          C  
ATOM  16796  OG1 THR B1081     -58.743  57.000 -38.292  1.00 94.770          O  
ATOM  16797  CG2 THR B1081     -60.967  56.126 -38.614  1.00 94.770          C  
ATOM  16798  H   THR B1081     -57.450  55.072 -36.868  1.00 80.890          H  
ATOM  16799  HA  THR B1081     -59.974  56.183 -36.076  1.00 81.370          H  
ATOM  16800  HB  THR B1081     -59.115  55.015 -38.763  1.00113.730          H  
ATOM  16801  HG1 THR B1081     -57.793  56.778 -38.136  1.00113.730          H  
ATOM  16802 1HG2 THR B1081     -60.942  56.443 -39.652  1.00113.730          H  
ATOM  16803 2HG2 THR B1081     -61.600  55.247 -38.522  1.00113.730          H  
ATOM  16804 3HG2 THR B1081     -61.369  56.927 -38.005  1.00113.730          H  
ATOM  16805  N   LYS B1082     -59.908  52.951 -36.883  1.00 67.140          N  
ATOM  16806  CA  LYS B1082     -60.655  51.704 -36.733  1.00 67.220          C  
ATOM  16807  C   LYS B1082     -60.999  51.461 -35.270  1.00 68.120          C  
ATOM  16808  O   LYS B1082     -62.079  50.954 -34.945  1.00 69.070          O  
ATOM  16809  CB  LYS B1082     -59.883  50.514 -37.294  1.00 94.080          C  
ATOM  16810  CG  LYS B1082     -59.815  50.466 -38.823  1.00 94.080          C  
ATOM  16811  CD  LYS B1082     -59.210  49.152 -39.328  1.00 94.080          C  
ATOM  16812  CE  LYS B1082     -57.703  49.109 -39.100  1.00 94.080          C  
ATOM  16813  NZ  LYS B1082     -57.067  47.890 -39.686  1.00 94.080          N  
ATOM  16814  H   LYS B1082     -58.981  52.939 -37.319  1.00 80.570          H  
ATOM  16815  HA  LYS B1082     -61.590  51.795 -37.283  1.00 80.660          H  
ATOM  16816 1HB  LYS B1082     -58.864  50.559 -36.906  1.00112.890          H  
ATOM  16817 2HB  LYS B1082     -60.330  49.588 -36.938  1.00112.890          H  
ATOM  16818 1HG  LYS B1082     -60.822  50.567 -39.224  1.00112.890          H  
ATOM  16819 2HG  LYS B1082     -59.222  51.297 -39.188  1.00112.890          H  
ATOM  16820 1HD  LYS B1082     -59.669  48.313 -38.806  1.00112.890          H  
ATOM  16821 2HD  LYS B1082     -59.408  49.049 -40.393  1.00112.890          H  
ATOM  16822 1HE  LYS B1082     -57.251  49.994 -39.551  1.00112.890          H  
ATOM  16823 2HE  LYS B1082     -57.494  49.113 -38.035  1.00112.890          H  
ATOM  16824 1HZ  LYS B1082     -56.053  47.958 -39.483  1.00112.890          H  
ATOM  16825 2HZ  LYS B1082     -57.444  47.060 -39.261  1.00112.890          H  
ATOM  16826 3HZ  LYS B1082     -57.212  47.859 -40.680  1.00112.890          H  
ATOM  16827  N   ALA B1083     -60.107  51.879 -34.372  1.00 67.880          N  
ATOM  16828  CA  ALA B1083     -60.280  51.713 -32.939  1.00 68.690          C  
ATOM  16829  C   ALA B1083     -61.336  52.665 -32.359  1.00 69.760          C  
ATOM  16830  O   ALA B1083     -61.028  53.592 -31.609  1.00 69.560          O  
ATOM  16831  CB  ALA B1083     -58.955  51.942 -32.241  1.00 95.840          C  
ATOM  16832  H   ALA B1083     -59.213  52.250 -34.710  1.00 81.460          H  
ATOM  16833  HA  ALA B1083     -60.611  50.691 -32.759  1.00 82.430          H  
ATOM  16834 1HB  ALA B1083     -59.074  51.786 -31.172  1.00115.010          H  
ATOM  16835 2HB  ALA B1083     -58.213  51.248 -32.636  1.00115.010          H  
ATOM  16836 3HB  ALA B1083     -58.628  52.965 -32.428  1.00115.010          H  
ATOM  16837  N   ASN B1084     -62.589  52.362 -32.696  1.00 70.900          N  
ATOM  16838  CA  ASN B1084     -63.830  53.033 -32.312  1.00 72.080          C  
ATOM  16839  C   ASN B1084     -64.086  54.494 -32.730  1.00 72.210          C  
ATOM  16840  O   ASN B1084     -64.941  55.148 -32.119  1.00 72.970          O  
ATOM  16841  CB  ASN B1084     -63.969  52.946 -30.803  1.00100.440          C  
ATOM  16842  CG  ASN B1084     -64.094  51.540 -30.313  1.00100.440          C  
ATOM  16843  OD1 ASN B1084     -64.806  50.708 -30.894  1.00100.440          O  
ATOM  16844  ND2 ASN B1084     -63.403  51.246 -29.242  1.00100.440          N  
ATOM  16845  H   ASN B1084     -62.661  51.581 -33.348  1.00 85.080          H  
ATOM  16846  HA  ASN B1084     -64.640  52.452 -32.756  1.00 86.500          H  
ATOM  16847 1HB  ASN B1084     -63.112  53.406 -30.320  1.00120.530          H  
ATOM  16848 2HB  ASN B1084     -64.828  53.504 -30.490  1.00120.530          H  
ATOM  16849 1HD2 ASN B1084     -63.438  50.323 -28.859  1.00120.530          H  
ATOM  16850 2HD2 ASN B1084     -62.837  51.948 -28.805  1.00120.530          H  
ATOM  16851  N   PHE B1085     -63.517  54.987 -33.846  1.00 71.580          N  
ATOM  16852  CA  PHE B1085     -63.811  56.355 -34.293  1.00 71.720          C  
ATOM  16853  C   PHE B1085     -65.299  56.604 -34.375  1.00 73.030          C  
ATOM  16854  O   PHE B1085     -65.804  57.643 -33.950  1.00 73.940          O  
ATOM  16855  CB  PHE B1085     -63.185  56.620 -35.655  1.00100.350          C  
ATOM  16856  CG  PHE B1085     -63.530  57.913 -36.289  1.00100.350          C  
ATOM  16857  CD1 PHE B1085     -62.920  59.084 -35.900  1.00100.350          C  
ATOM  16858  CD2 PHE B1085     -64.466  57.952 -37.313  1.00100.350          C  
ATOM  16859  CE1 PHE B1085     -63.245  60.273 -36.511  1.00100.350          C  
ATOM  16860  CE2 PHE B1085     -64.794  59.130 -37.924  1.00100.350          C  
ATOM  16861  CZ  PHE B1085     -64.184  60.297 -37.524  1.00100.350          C  
ATOM  16862  H   PHE B1085     -62.831  54.468 -34.405  1.00 85.900          H  
ATOM  16863  HA  PHE B1085     -63.385  57.049 -33.570  1.00 86.060          H  
ATOM  16864 1HB  PHE B1085     -62.121  56.599 -35.532  1.00120.420          H  
ATOM  16865 2HB  PHE B1085     -63.446  55.821 -36.344  1.00120.420          H  
ATOM  16866  HD1 PHE B1085     -62.178  59.060 -35.102  1.00120.420          H  
ATOM  16867  HD2 PHE B1085     -64.939  57.027 -37.629  1.00120.420          H  
ATOM  16868  HE1 PHE B1085     -62.760  61.197 -36.197  1.00120.420          H  
ATOM  16869  HE2 PHE B1085     -65.532  59.143 -38.723  1.00120.420          H  
ATOM  16870  HZ  PHE B1085     -64.440  61.238 -38.007  1.00120.420          H  
ATOM  16871  N   ASP B1086     -66.006  55.653 -34.962  1.00 73.090          N  
ATOM  16872  CA  ASP B1086     -67.430  55.791 -35.151  1.00 74.220          C  
ATOM  16873  C   ASP B1086     -68.194  54.656 -34.483  1.00 74.030          C  
ATOM  16874  O   ASP B1086     -69.111  54.072 -35.063  1.00 74.030          O  
ATOM  16875  CB  ASP B1086     -67.793  55.887 -36.632  1.00103.460          C  
ATOM  16876  CG  ASP B1086     -69.213  56.359 -36.809  1.00103.460          C  
ATOM  16877  OD1 ASP B1086     -69.730  56.955 -35.887  1.00103.460          O  
ATOM  16878  OD2 ASP B1086     -69.798  56.173 -37.853  1.00103.460          O  
ATOM  16879  H   ASP B1086     -65.523  54.815 -35.258  1.00 87.710          H  
ATOM  16880  HA  ASP B1086     -67.745  56.720 -34.679  1.00 89.060          H  
ATOM  16881 1HB  ASP B1086     -67.132  56.587 -37.127  1.00124.150          H  
ATOM  16882 2HB  ASP B1086     -67.672  54.914 -37.108  1.00124.150          H  
ATOM  16883  N   LYS B1087     -67.844  54.331 -33.233  1.00 73.870          N  
ATOM  16884  CA  LYS B1087     -68.556  53.257 -32.526  1.00 73.700          C  
ATOM  16885  C   LYS B1087     -70.059  53.549 -32.372  1.00 74.690          C  
ATOM  16886  O   LYS B1087     -70.851  52.637 -32.138  1.00 74.500          O  
ATOM  16887  CB  LYS B1087     -67.939  52.991 -31.147  1.00103.250          C  
ATOM  16888  CG  LYS B1087     -68.150  54.094 -30.086  1.00103.250          C  
ATOM  16889  CD  LYS B1087     -67.478  53.716 -28.748  1.00103.250          C  
ATOM  16890  CE  LYS B1087     -67.609  54.817 -27.676  1.00103.250          C  
ATOM  16891  NZ  LYS B1087     -68.996  54.927 -27.095  1.00103.250          N  
ATOM  16892  H   LYS B1087     -67.061  54.810 -32.772  1.00 88.640          H  
ATOM  16893  HA  LYS B1087     -68.461  52.344 -33.115  1.00 88.440          H  
ATOM  16894 1HB  LYS B1087     -68.348  52.066 -30.745  1.00123.900          H  
ATOM  16895 2HB  LYS B1087     -66.879  52.840 -31.266  1.00123.900          H  
ATOM  16896 1HG  LYS B1087     -67.729  55.033 -30.449  1.00123.900          H  
ATOM  16897 2HG  LYS B1087     -69.216  54.232 -29.909  1.00123.900          H  
ATOM  16898 1HD  LYS B1087     -67.940  52.804 -28.370  1.00123.900          H  
ATOM  16899 2HD  LYS B1087     -66.428  53.519 -28.902  1.00123.900          H  
ATOM  16900 1HE  LYS B1087     -66.910  54.600 -26.872  1.00123.900          H  
ATOM  16901 2HE  LYS B1087     -67.344  55.773 -28.126  1.00123.900          H  
ATOM  16902 1HZ  LYS B1087     -69.007  55.657 -26.401  1.00123.900          H  
ATOM  16903 2HZ  LYS B1087     -69.717  55.151 -27.798  1.00123.900          H  
ATOM  16904 3HZ  LYS B1087     -69.247  54.056 -26.659  1.00123.900          H  
ATOM  16905  N   GLU B1088     -70.440  54.825 -32.488  1.00 75.750          N  
ATOM  16906  CA  GLU B1088     -71.824  55.270 -32.353  1.00 76.750          C  
ATOM  16907  C   GLU B1088     -72.594  55.254 -33.683  1.00 76.780          C  
ATOM  16908  O   GLU B1088     -73.771  55.619 -33.716  1.00 77.370          O  
ATOM  16909  CB  GLU B1088     -71.859  56.690 -31.775  1.00107.050          C  
ATOM  16910  CG  GLU B1088     -71.264  56.833 -30.369  1.00107.050          C  
ATOM  16911  CD  GLU B1088     -72.021  56.065 -29.319  1.00107.050          C  
ATOM  16912  OE1 GLU B1088     -73.224  56.052 -29.380  1.00107.050          O  
ATOM  16913  OE2 GLU B1088     -71.396  55.491 -28.444  1.00107.050          O  
ATOM  16914  H   GLU B1088     -69.727  55.512 -32.686  1.00 90.900          H  
ATOM  16915  HA  GLU B1088     -72.333  54.597 -31.661  1.00 92.100          H  
ATOM  16916 1HB  GLU B1088     -71.316  57.363 -32.441  1.00128.460          H  
ATOM  16917 2HB  GLU B1088     -72.892  57.041 -31.738  1.00128.460          H  
ATOM  16918 1HG  GLU B1088     -70.235  56.486 -30.385  1.00128.460          H  
ATOM  16919 2HG  GLU B1088     -71.257  57.889 -30.103  1.00128.460          H  
ATOM  16920  N   SER B1089     -71.930  54.852 -34.772  1.00 76.180          N  
ATOM  16921  CA  SER B1089     -72.513  54.806 -36.118  1.00 76.160          C  
ATOM  16922  C   SER B1089     -73.160  56.119 -36.585  1.00 76.810          C  
ATOM  16923  O   SER B1089     -74.295  56.117 -37.073  1.00 77.290          O  
ATOM  16924  CB  SER B1089     -73.535  53.677 -36.222  1.00106.630          C  
ATOM  16925  OG  SER B1089     -72.946  52.407 -36.038  1.00106.630          O  
ATOM  16926  H   SER B1089     -70.961  54.544 -34.678  1.00 91.420          H  
ATOM  16927  HA  SER B1089     -71.698  54.583 -36.810  1.00 91.390          H  
ATOM  16928 1HB  SER B1089     -74.316  53.825 -35.479  1.00127.960          H  
ATOM  16929 2HB  SER B1089     -74.012  53.714 -37.200  1.00127.960          H  
ATOM  16930  HG  SER B1089     -73.670  51.782 -36.019  1.00127.960          H  
ATOM  16931  N   GLU B1090     -72.449  57.242 -36.429  1.00 76.860          N  
ATOM  16932  CA  GLU B1090     -72.941  58.550 -36.852  1.00 77.380          C  
ATOM  16933  C   GLU B1090     -72.328  59.081 -38.163  1.00 77.020          C  
ATOM  16934  O   GLU B1090     -72.772  60.123 -38.670  1.00 77.560          O  
ATOM  16935  CB  GLU B1090     -72.730  59.594 -35.745  1.00108.120          C  
ATOM  16936  CG  GLU B1090     -73.550  59.365 -34.465  1.00108.120          C  
ATOM  16937  CD  GLU B1090     -73.312  60.441 -33.413  1.00108.120          C  
ATOM  16938  OE1 GLU B1090     -72.409  61.225 -33.592  1.00108.120          O  
ATOM  16939  OE2 GLU B1090     -74.047  60.491 -32.452  1.00108.120          O  
ATOM  16940  H   GLU B1090     -71.508  57.170 -36.022  1.00 92.230          H  
ATOM  16941  HA  GLU B1090     -74.014  58.459 -37.011  1.00 92.860          H  
ATOM  16942 1HB  GLU B1090     -71.675  59.599 -35.464  1.00129.750          H  
ATOM  16943 2HB  GLU B1090     -72.971  60.583 -36.129  1.00129.750          H  
ATOM  16944 1HG  GLU B1090     -74.607  59.344 -34.725  1.00129.750          H  
ATOM  16945 2HG  GLU B1090     -73.290  58.390 -34.053  1.00129.750          H  
ATOM  16946  N   ARG B1091     -71.303  58.417 -38.715  1.00 76.170          N  
ATOM  16947  CA  ARG B1091     -70.669  58.961 -39.908  1.00 75.930          C  
ATOM  16948  C   ARG B1091     -71.503  58.746 -41.151  1.00 76.390          C  
ATOM  16949  O   ARG B1091     -71.883  57.629 -41.499  1.00 76.220          O  
ATOM  16950  CB  ARG B1091     -69.295  58.332 -40.125  1.00106.400          C  
ATOM  16951  CG  ARG B1091     -68.474  58.804 -41.380  1.00106.400          C  
ATOM  16952  CD  ARG B1091     -67.969  60.203 -41.257  1.00106.400          C  
ATOM  16953  NE  ARG B1091     -66.886  60.492 -42.216  1.00106.400          N  
ATOM  16954  CZ  ARG B1091     -66.987  61.064 -43.457  1.00106.400          C  
ATOM  16955  NH1 ARG B1091     -68.114  61.467 -44.003  1.00106.400          N  
ATOM  16956  NH2 ARG B1091     -65.893  61.244 -44.179  1.00106.400          N  
ATOM  16957  H   ARG B1091     -70.923  57.548 -38.307  1.00 91.400          H  
ATOM  16958  HA  ARG B1091     -70.538  60.032 -39.762  1.00 91.120          H  
ATOM  16959 1HB  ARG B1091     -68.682  58.505 -39.241  1.00127.680          H  
ATOM  16960 2HB  ARG B1091     -69.418  57.252 -40.214  1.00127.680          H  
ATOM  16961 1HG  ARG B1091     -67.617  58.148 -41.511  1.00127.680          H  
ATOM  16962 2HG  ARG B1091     -69.096  58.753 -42.272  1.00127.680          H  
ATOM  16963 1HD  ARG B1091     -68.785  60.898 -41.444  1.00127.680          H  
ATOM  16964 2HD  ARG B1091     -67.584  60.362 -40.250  1.00127.680          H  
ATOM  16965  HE  ARG B1091     -65.955  60.231 -41.920  1.00127.680          H  
ATOM  16966 1HH1 ARG B1091     -69.020  61.384 -43.548  1.00127.680          H  
ATOM  16967 2HH1 ARG B1091     -68.066  61.886 -44.945  1.00127.680          H  
ATOM  16968 1HH2 ARG B1091     -64.988  60.964 -43.831  1.00127.680          H  
ATOM  16969 2HH2 ARG B1091     -65.998  61.673 -45.115  1.00127.680          H  
ATOM  16970  N   HIS B1092     -71.720  59.836 -41.857  1.00 76.980          N  
ATOM  16971  CA  HIS B1092     -72.458  59.835 -43.096  1.00 77.520          C  
ATOM  16972  C   HIS B1092     -71.603  60.569 -44.093  1.00 77.120          C  
ATOM  16973  O   HIS B1092     -70.824  61.441 -43.700  1.00 76.880          O  
ATOM  16974  CB  HIS B1092     -73.833  60.495 -42.934  1.00108.310          C  
ATOM  16975  CG  HIS B1092     -74.776  59.737 -42.013  1.00108.310          C  
ATOM  16976  ND1 HIS B1092     -74.717  59.818 -40.630  1.00108.310          N  
ATOM  16977  CD2 HIS B1092     -75.790  58.887 -42.294  1.00108.310          C  
ATOM  16978  CE1 HIS B1092     -75.652  59.047 -40.111  1.00108.310          C  
ATOM  16979  NE2 HIS B1092     -76.321  58.474 -41.098  1.00108.310          N  
ATOM  16980  H   HIS B1092     -71.378  60.716 -41.498  1.00 92.380          H  
ATOM  16981  HA  HIS B1092     -72.605  58.817 -43.454  1.00 93.020          H  
ATOM  16982 1HB  HIS B1092     -73.707  61.502 -42.539  1.00129.970          H  
ATOM  16983 2HB  HIS B1092     -74.308  60.586 -43.912  1.00129.970          H  
ATOM  16984  HD1 HIS B1092     -73.976  60.217 -40.051  1.00129.970          H  
ATOM  16985  HD2 HIS B1092     -76.207  58.517 -43.230  1.00129.970          H  
ATOM  16986  HE1 HIS B1092     -75.760  58.972 -39.029  1.00129.970          H  
ATOM  16987  N   PHE B1093     -71.767  60.232 -45.364  1.00 77.060          N  
ATOM  16988  CA  PHE B1093     -71.013  60.826 -46.462  1.00 76.740          C  
ATOM  16989  C   PHE B1093     -71.951  61.638 -47.339  1.00 77.830          C  
ATOM  16990  O   PHE B1093     -73.152  61.357 -47.386  1.00 78.490          O  
ATOM  16991  CB  PHE B1093     -70.336  59.706 -47.255  1.00107.560          C  
ATOM  16992  CG  PHE B1093     -69.296  58.945 -46.440  1.00107.560          C  
ATOM  16993  CD1 PHE B1093     -69.676  57.943 -45.541  1.00107.560          C  
ATOM  16994  CD2 PHE B1093     -67.948  59.204 -46.586  1.00107.560          C  
ATOM  16995  CE1 PHE B1093     -68.733  57.252 -44.815  1.00107.560          C  
ATOM  16996  CE2 PHE B1093     -67.009  58.502 -45.865  1.00107.560          C  
ATOM  16997  CZ  PHE B1093     -67.402  57.530 -44.977  1.00107.560          C  
ATOM  16998  H   PHE B1093     -72.446  59.518 -45.586  1.00 92.470          H  
ATOM  16999  HA  PHE B1093     -70.248  61.494 -46.063  1.00 92.090          H  
ATOM  17000 1HB  PHE B1093     -71.081  59.001 -47.615  1.00129.080          H  
ATOM  17001 2HB  PHE B1093     -69.836  60.136 -48.130  1.00129.080          H  
ATOM  17002  HD1 PHE B1093     -70.727  57.706 -45.408  1.00129.080          H  
ATOM  17003  HD2 PHE B1093     -67.616  59.973 -47.290  1.00129.080          H  
ATOM  17004  HE1 PHE B1093     -69.047  56.480 -44.113  1.00129.080          H  
ATOM  17005  HE2 PHE B1093     -65.946  58.722 -46.005  1.00129.080          H  
ATOM  17006  HZ  PHE B1093     -66.655  56.979 -44.407  1.00129.080          H  
ATOM  17007  N   ILE B1094     -71.420  62.652 -48.017  1.00 78.020          N  
ATOM  17008  CA  ILE B1094     -72.256  63.489 -48.875  1.00 79.040          C  
ATOM  17009  C   ILE B1094     -71.966  63.317 -50.355  1.00 78.580          C  
ATOM  17010  O   ILE B1094     -70.844  63.515 -50.815  1.00 77.830          O  
ATOM  17011  CB  ILE B1094     -72.100  64.978 -48.499  1.00110.250          C  
ATOM  17012  CG1 ILE B1094     -72.551  65.175 -47.022  1.00110.250          C  
ATOM  17013  CG2 ILE B1094     -72.919  65.877 -49.481  1.00110.250          C  
ATOM  17014  CD1 ILE B1094     -72.221  66.526 -46.429  1.00110.250          C  
ATOM  17015  H   ILE B1094     -70.406  62.832 -47.954  1.00 93.620          H  
ATOM  17016  HA  ILE B1094     -73.296  63.211 -48.710  1.00 94.850          H  
ATOM  17017  HB  ILE B1094     -71.044  65.251 -48.557  1.00132.300          H  
ATOM  17018 1HG1 ILE B1094     -73.626  65.021 -46.964  1.00132.300          H  
ATOM  17019 2HG1 ILE B1094     -72.064  64.422 -46.408  1.00132.300          H  
ATOM  17020 1HG2 ILE B1094     -72.799  66.921 -49.222  1.00132.300          H  
ATOM  17021 2HG2 ILE B1094     -72.572  65.738 -50.505  1.00132.300          H  
ATOM  17022 3HG2 ILE B1094     -73.974  65.610 -49.422  1.00132.300          H  
ATOM  17023 1HD1 ILE B1094     -72.567  66.556 -45.395  1.00132.300          H  
ATOM  17024 2HD1 ILE B1094     -71.140  66.678 -46.454  1.00132.300          H  
ATOM  17025 3HD1 ILE B1094     -72.708  67.317 -46.985  1.00132.300          H  
ATOM  17026  N   MET B1095     -73.002  62.989 -51.114  1.00 79.070          N  
ATOM  17027  CA  MET B1095     -72.855  62.824 -52.548  1.00 78.810          C  
ATOM  17028  C   MET B1095     -73.902  63.634 -53.286  1.00 79.960          C  
ATOM  17029  O   MET B1095     -75.064  63.678 -52.884  1.00 80.680          O  
ATOM  17030  CB  MET B1095     -72.943  61.348 -52.929  1.00110.440          C  
ATOM  17031  CG  MET B1095     -72.768  61.060 -54.428  1.00110.440          C  
ATOM  17032  SD  MET B1095     -72.718  59.301 -54.803  1.00110.440          S  
ATOM  17033  CE  MET B1095     -74.423  58.785 -54.657  1.00110.440          C  
ATOM  17034  H   MET B1095     -73.901  62.843 -50.674  1.00 94.880          H  
ATOM  17035  HA  MET B1095     -71.879  63.205 -52.848  1.00 94.570          H  
ATOM  17036 1HB  MET B1095     -72.172  60.792 -52.393  1.00132.530          H  
ATOM  17037 2HB  MET B1095     -73.908  60.956 -52.616  1.00132.530          H  
ATOM  17038 1HG  MET B1095     -73.595  61.498 -54.991  1.00132.530          H  
ATOM  17039 2HG  MET B1095     -71.842  61.514 -54.782  1.00132.530          H  
ATOM  17040 1HE  MET B1095     -74.502  57.718 -54.866  1.00132.530          H  
ATOM  17041 2HE  MET B1095     -74.790  58.980 -53.654  1.00132.530          H  
ATOM  17042 3HE  MET B1095     -75.026  59.324 -55.367  1.00132.530          H  
ATOM  17043  N   GLN B1096     -73.466  64.283 -54.361  1.00 80.150          N  
ATOM  17044  CA  GLN B1096     -74.307  65.063 -55.263  1.00 81.220          C  
ATOM  17045  C   GLN B1096     -73.848  64.775 -56.677  1.00 80.870          C  
ATOM  17046  O   GLN B1096     -72.683  64.432 -56.885  1.00 80.230          O  
ATOM  17047  CB  GLN B1096     -74.224  66.565 -54.968  1.00113.280          C  
ATOM  17048  CG  GLN B1096     -74.730  66.969 -53.579  1.00113.280          C  
ATOM  17049  CD  GLN B1096     -76.257  66.874 -53.459  1.00113.280          C  
ATOM  17050  OE1 GLN B1096     -76.983  67.169 -54.408  1.00113.280          O  
ATOM  17051  NE2 GLN B1096     -76.743  66.456 -52.302  1.00113.280          N  
ATOM  17052  H   GLN B1096     -72.483  64.202 -54.589  1.00 96.180          H  
ATOM  17053  HA  GLN B1096     -75.344  64.747 -55.168  1.00 97.460          H  
ATOM  17054 1HB  GLN B1096     -73.192  66.897 -55.066  1.00135.940          H  
ATOM  17055 2HB  GLN B1096     -74.807  67.109 -55.715  1.00135.940          H  
ATOM  17056 1HG  GLN B1096     -74.285  66.336 -52.820  1.00135.940          H  
ATOM  17057 2HG  GLN B1096     -74.446  68.005 -53.397  1.00135.940          H  
ATOM  17058 1HE2 GLN B1096     -77.731  66.370 -52.174  1.00135.940          H  
ATOM  17059 2HE2 GLN B1096     -76.122  66.211 -51.559  1.00135.940          H  
ATOM  17060  N   VAL B1097     -74.742  64.914 -57.632  1.00 81.300          N  
ATOM  17061  CA  VAL B1097     -74.399  64.750 -59.035  1.00 81.090          C  
ATOM  17062  C   VAL B1097     -73.999  66.088 -59.643  1.00 81.930          C  
ATOM  17063  O   VAL B1097     -74.719  67.072 -59.527  1.00 82.920          O  
ATOM  17064  CB  VAL B1097     -75.588  64.131 -59.791  1.00113.610          C  
ATOM  17065  CG1 VAL B1097     -75.321  64.030 -61.252  1.00113.610          C  
ATOM  17066  CG2 VAL B1097     -75.855  62.752 -59.239  1.00113.610          C  
ATOM  17067  H   VAL B1097     -75.684  65.177 -57.371  1.00 97.560          H  
ATOM  17068  HA  VAL B1097     -73.552  64.066 -59.104  1.00 97.310          H  
ATOM  17069  HB  VAL B1097     -76.439  64.751 -59.660  1.00136.330          H  
ATOM  17070 1HG1 VAL B1097     -76.195  63.594 -61.741  1.00136.330          H  
ATOM  17071 2HG1 VAL B1097     -75.144  65.015 -61.662  1.00136.330          H  
ATOM  17072 3HG1 VAL B1097     -74.455  63.392 -61.424  1.00136.330          H  
ATOM  17073 1HG2 VAL B1097     -76.711  62.308 -59.752  1.00136.330          H  
ATOM  17074 2HG2 VAL B1097     -74.977  62.117 -59.386  1.00136.330          H  
ATOM  17075 3HG2 VAL B1097     -76.065  62.814 -58.195  1.00136.330          H  
ATOM  17076  N   VAL B1098     -72.836  66.119 -60.279  1.00 81.550          N  
ATOM  17077  CA  VAL B1098     -72.324  67.331 -60.907  1.00 82.230          C  
ATOM  17078  C   VAL B1098     -72.061  67.128 -62.397  1.00 82.020          C  
ATOM  17079  O   VAL B1098     -71.293  67.877 -63.006  1.00 82.060          O  
ATOM  17080  CB  VAL B1098     -71.039  67.803 -60.199  1.00114.850          C  
ATOM  17081  CG1 VAL B1098     -71.364  68.176 -58.752  1.00114.850          C  
ATOM  17082  CG2 VAL B1098     -69.986  66.715 -60.243  1.00114.850          C  
ATOM  17083  H   VAL B1098     -72.292  65.271 -60.318  1.00 97.860          H  
ATOM  17084  HA  VAL B1098     -73.076  68.115 -60.805  1.00 98.680          H  
ATOM  17085  HB  VAL B1098     -70.665  68.698 -60.699  1.00137.820          H  
ATOM  17086 1HG1 VAL B1098     -70.464  68.531 -58.254  1.00137.820          H  
ATOM  17087 2HG1 VAL B1098     -72.118  68.962 -58.744  1.00137.820          H  
ATOM  17088 3HG1 VAL B1098     -71.748  67.304 -58.221  1.00137.820          H  
ATOM  17089 1HG2 VAL B1098     -69.084  67.063 -59.744  1.00137.820          H  
ATOM  17090 2HG2 VAL B1098     -70.362  65.842 -59.733  1.00137.820          H  
ATOM  17091 3HG2 VAL B1098     -69.748  66.464 -61.278  1.00137.820          H  
ATOM  17092  N   CYS B1099     -72.650  66.078 -62.955  1.00 82.210          N  
ATOM  17093  CA  CYS B1099     -72.493  65.756 -64.366  1.00 81.670          C  
ATOM  17094  C   CYS B1099     -73.268  66.743 -65.220  1.00 82.700          C  
ATOM  17095  O   CYS B1099     -74.177  67.421 -64.736  1.00 83.190          O  
ATOM  17096  CB  CYS B1099     -72.996  64.352 -64.676  1.00114.550          C  
ATOM  17097  SG  CYS B1099     -74.779  64.194 -64.602  1.00114.550          S  
ATOM  17098  H   CYS B1099     -73.255  65.522 -62.371  1.00 98.650          H  
ATOM  17099  HA  CYS B1099     -71.436  65.820 -64.630  1.00 98.000          H  
ATOM  17100 1HB  CYS B1099     -72.670  64.065 -65.678  1.00137.460          H  
ATOM  17101 2HB  CYS B1099     -72.569  63.646 -63.989  1.00137.460          H  
ATOM  17102  HG  CYS B1099     -74.806  62.884 -64.824  1.00137.460          H  
ATOM  17103  N   GLU B1100     -72.994  66.734 -66.523  1.00 83.070          N  
ATOM  17104  CA  GLU B1100     -73.624  67.638 -67.481  1.00 84.120          C  
ATOM  17105  C   GLU B1100     -75.146  67.549 -67.528  1.00 84.520          C  
ATOM  17106  O   GLU B1100     -75.822  68.524 -67.837  1.00 84.800          O  
ATOM  17107  CB  GLU B1100     -73.047  67.368 -68.870  1.00117.350          C  
ATOM  17108  CG  GLU B1100     -71.554  67.694 -68.990  1.00117.350          C  
ATOM  17109  CD  GLU B1100     -70.651  66.583 -68.486  1.00117.350          C  
ATOM  17110  OE1 GLU B1100     -71.170  65.572 -68.044  1.00117.350          O  
ATOM  17111  OE2 GLU B1100     -69.462  66.746 -68.523  1.00117.350          O  
ATOM  17112  H   GLU B1100     -72.257  66.114 -66.867  1.00 99.680          H  
ATOM  17113  HA  GLU B1100     -73.357  68.656 -67.193  1.00100.940          H  
ATOM  17114 1HB  GLU B1100     -73.192  66.320 -69.130  1.00140.820          H  
ATOM  17115 2HB  GLU B1100     -73.580  67.967 -69.608  1.00140.820          H  
ATOM  17116 1HG  GLU B1100     -71.318  67.894 -70.034  1.00140.820          H  
ATOM  17117 2HG  GLU B1100     -71.354  68.602 -68.421  1.00140.820          H  
ATOM  17118  N   ALA B1101     -75.722  66.407 -67.202  1.00 84.570          N  
ATOM  17119  CA  ALA B1101     -77.170  66.299 -67.225  1.00 84.950          C  
ATOM  17120  C   ALA B1101     -77.829  67.319 -66.277  1.00 85.730          C  
ATOM  17121  O   ALA B1101     -78.891  67.852 -66.593  1.00 86.100          O  
ATOM  17122  CB  ALA B1101     -77.603  64.898 -66.874  1.00118.780          C  
ATOM  17123  H   ALA B1101     -75.153  65.599 -66.984  1.00101.480          H  
ATOM  17124  HA  ALA B1101     -77.504  66.518 -68.239  1.00101.940          H  
ATOM  17125 1HB  ALA B1101     -78.682  64.826 -66.938  1.00142.530          H  
ATOM  17126 2HB  ALA B1101     -77.154  64.195 -67.570  1.00142.530          H  
ATOM  17127 3HB  ALA B1101     -77.289  64.666 -65.877  1.00142.530          H  
ATOM  17128  N   THR B1102     -77.183  67.688 -65.157  1.00 86.010          N  
ATOM  17129  CA  THR B1102     -77.835  68.600 -64.211  1.00 86.800          C  
ATOM  17130  C   THR B1102     -77.758  70.034 -64.726  1.00 86.720          C  
ATOM  17131  O   THR B1102     -78.343  70.944 -64.134  1.00 87.330          O  
ATOM  17132  CB  THR B1102     -77.198  68.586 -62.792  1.00121.200          C  
ATOM  17133  OG1 THR B1102     -75.873  69.097 -62.855  1.00121.200          O  
ATOM  17134  CG2 THR B1102     -77.136  67.166 -62.235  1.00121.200          C  
ATOM  17135  H   THR B1102     -76.246  67.339 -64.921  1.00103.210          H  
ATOM  17136  HA  THR B1102     -78.879  68.320 -64.119  1.00104.160          H  
ATOM  17137  HB  THR B1102     -77.791  69.206 -62.121  1.00145.440          H  
ATOM  17138  HG1 THR B1102     -75.906  70.048 -62.980  1.00145.440          H  
ATOM  17139 1HG2 THR B1102     -76.684  67.184 -61.244  1.00145.440          H  
ATOM  17140 2HG2 THR B1102     -78.133  66.771 -62.160  1.00145.440          H  
ATOM  17141 3HG2 THR B1102     -76.536  66.543 -62.893  1.00145.440          H  
ATOM  17142  N   GLN B1103     -76.969  70.248 -65.784  1.00 86.010          N  
ATOM  17143  CA  GLN B1103     -76.740  71.546 -66.390  1.00 85.870          C  
ATOM  17144  C   GLN B1103     -77.578  71.700 -67.668  1.00 85.770          C  
ATOM  17145  O   GLN B1103     -77.538  72.742 -68.329  1.00 86.010          O  
ATOM  17146  CB  GLN B1103     -75.246  71.670 -66.720  1.00120.270          C  
ATOM  17147  CG  GLN B1103     -74.334  71.579 -65.488  1.00120.270          C  
ATOM  17148  CD  GLN B1103     -72.851  71.557 -65.842  1.00120.270          C  
ATOM  17149  OE1 GLN B1103     -72.448  72.009 -66.918  1.00120.270          O  
ATOM  17150  NE2 GLN B1103     -72.037  71.025 -64.938  1.00120.270          N  
ATOM  17151  H   GLN B1103     -76.529  69.453 -66.246  1.00103.210          H  
ATOM  17152  HA  GLN B1103     -77.031  72.325 -65.687  1.00103.040          H  
ATOM  17153 1HB  GLN B1103     -74.961  70.884 -67.417  1.00144.330          H  
ATOM  17154 2HB  GLN B1103     -75.061  72.625 -67.211  1.00144.330          H  
ATOM  17155 1HG  GLN B1103     -74.528  72.429 -64.838  1.00144.330          H  
ATOM  17156 2HG  GLN B1103     -74.559  70.646 -64.962  1.00144.330          H  
ATOM  17157 1HE2 GLN B1103     -71.052  70.975 -65.112  1.00144.330          H  
ATOM  17158 2HE2 GLN B1103     -72.410  70.672 -64.075  1.00144.330          H  
ATOM  17159  N   CYS B1104     -78.308  70.641 -68.033  1.00 85.390          N  
ATOM  17160  CA  CYS B1104     -79.093  70.597 -69.248  1.00 85.200          C  
ATOM  17161  C   CYS B1104     -80.215  71.625 -69.221  1.00 85.420          C  
ATOM  17162  O   CYS B1104     -80.866  71.747 -68.190  1.00 85.450          O  
ATOM  17163  CB  CYS B1104     -79.702  69.210 -69.411  1.00119.360          C  
ATOM  17164  SG  CYS B1104     -80.698  68.978 -70.898  1.00119.360          S  
ATOM  17165  H   CYS B1104     -78.329  69.809 -67.437  1.00102.470          H  
ATOM  17166  HA  CYS B1104     -78.406  70.779 -70.065  1.00102.240          H  
ATOM  17167 1HB  CYS B1104     -78.907  68.467 -69.414  1.00143.230          H  
ATOM  17168 2HB  CYS B1104     -80.330  69.000 -68.541  1.00143.230          H  
ATOM  17169  HG  CYS B1104     -81.139  67.766 -70.549  1.00143.230          H  
ATOM  17170  N   PRO B1105     -80.459  72.407 -70.296  1.00 85.570          N  
ATOM  17171  CA  PRO B1105     -81.550  73.366 -70.377  1.00 85.810          C  
ATOM  17172  C   PRO B1105     -82.956  72.740 -70.269  1.00 85.500          C  
ATOM  17173  O   PRO B1105     -83.888  73.412 -69.826  1.00 85.750          O  
ATOM  17174  CB  PRO B1105     -81.322  74.020 -71.753  1.00128.720          C  
ATOM  17175  CG  PRO B1105     -80.487  73.028 -72.538  1.00128.720          C  
ATOM  17176  CD  PRO B1105     -79.600  72.362 -71.508  1.00128.720          C  
ATOM  17177  HA  PRO B1105     -81.411  74.114 -69.583  1.00102.970          H  
ATOM  17178 1HB  PRO B1105     -82.293  74.225 -72.230  1.00154.460          H  
ATOM  17179 2HB  PRO B1105     -80.819  74.991 -71.625  1.00154.460          H  
ATOM  17180 1HG  PRO B1105     -81.142  72.309 -73.054  1.00154.460          H  
ATOM  17181 2HG  PRO B1105     -79.912  73.548 -73.321  1.00154.460          H  
ATOM  17182 1HD  PRO B1105     -79.404  71.351 -71.862  1.00154.460          H  
ATOM  17183 2HD  PRO B1105     -78.671  72.936 -71.342  1.00154.460          H  
ATOM  17184  N   ASP B1106     -83.107  71.448 -70.591  1.00 85.000          N  
ATOM  17185  CA  ASP B1106     -84.406  70.784 -70.502  1.00 84.690          C  
ATOM  17186  C   ASP B1106     -84.638  70.245 -69.094  1.00 84.690          C  
ATOM  17187  O   ASP B1106     -83.923  69.338 -68.635  1.00 83.680          O  
ATOM  17188  CB  ASP B1106     -84.558  69.667 -71.542  1.00118.690          C  
ATOM  17189  CG  ASP B1106     -86.018  69.046 -71.592  1.00118.690          C  
ATOM  17190  OD1 ASP B1106     -86.765  69.117 -70.596  1.00118.690          O  
ATOM  17191  OD2 ASP B1106     -86.357  68.502 -72.638  1.00118.690          O  
ATOM  17192  H   ASP B1106     -82.338  70.905 -70.959  1.00102.000          H  
ATOM  17193  HA  ASP B1106     -85.180  71.523 -70.706  1.00101.630          H  
ATOM  17194 1HB  ASP B1106     -84.310  70.059 -72.528  1.00142.430          H  
ATOM  17195 2HB  ASP B1106     -83.850  68.870 -71.323  1.00142.430          H  
ATOM  17196  N   THR B1107     -85.640  70.809 -68.423  1.00 85.850          N  
ATOM  17197  CA  THR B1107     -85.973  70.499 -67.046  1.00 86.070          C  
ATOM  17198  C   THR B1107     -86.047  69.009 -66.767  1.00 85.680          C  
ATOM  17199  O   THR B1107     -85.611  68.574 -65.700  1.00 85.170          O  
ATOM  17200  CB  THR B1107     -87.321  71.149 -66.638  1.00120.410          C  
ATOM  17201  OG1 THR B1107     -87.242  72.578 -66.784  1.00120.410          O  
ATOM  17202  CG2 THR B1107     -87.625  70.832 -65.176  1.00120.410          C  
ATOM  17203  H   THR B1107     -86.184  71.521 -68.893  1.00103.020          H  
ATOM  17204  HA  THR B1107     -85.193  70.904 -66.412  1.00103.280          H  
ATOM  17205  HB  THR B1107     -88.121  70.768 -67.272  1.00144.490          H  
ATOM  17206  HG1 THR B1107     -88.123  72.958 -66.682  1.00144.490          H  
ATOM  17207 1HG2 THR B1107     -88.564  71.303 -64.897  1.00144.490          H  
ATOM  17208 2HG2 THR B1107     -87.713  69.760 -65.024  1.00144.490          H  
ATOM  17209 3HG2 THR B1107     -86.823  71.219 -64.548  1.00144.490          H  
ATOM  17210  N   ARG B1108     -86.627  68.212 -67.673  1.00 85.940          N  
ATOM  17211  CA  ARG B1108     -86.800  66.790 -67.353  1.00 85.670          C  
ATOM  17212  C   ARG B1108     -85.476  66.054 -67.184  1.00 84.250          C  
ATOM  17213  O   ARG B1108     -85.415  65.024 -66.502  1.00 83.860          O  
ATOM  17214  CB  ARG B1108     -87.572  66.081 -68.450  1.00120.050          C  
ATOM  17215  CG  ARG B1108     -86.777  65.944 -69.716  1.00120.050          C  
ATOM  17216  CD  ARG B1108     -87.554  65.559 -70.865  1.00120.050          C  
ATOM  17217  NE  ARG B1108     -86.738  65.678 -72.057  1.00120.050          N  
ATOM  17218  CZ  ARG B1108     -85.931  64.734 -72.583  1.00120.050          C  
ATOM  17219  NH1 ARG B1108     -85.832  63.532 -72.036  1.00120.050          N  
ATOM  17220  NH2 ARG B1108     -85.227  65.027 -73.664  1.00120.050          N  
ATOM  17221  H   ARG B1108     -86.931  68.593 -68.589  1.00103.130          H  
ATOM  17222  HA  ARG B1108     -87.361  66.718 -66.422  1.00102.800          H  
ATOM  17223 1HB  ARG B1108     -87.862  65.085 -68.120  1.00144.060          H  
ATOM  17224 2HB  ARG B1108     -88.478  66.638 -68.680  1.00144.060          H  
ATOM  17225 1HG  ARG B1108     -86.274  66.862 -69.937  1.00144.060          H  
ATOM  17226 2HG  ARG B1108     -86.037  65.160 -69.579  1.00144.060          H  
ATOM  17227 1HD  ARG B1108     -87.913  64.539 -70.771  1.00144.060          H  
ATOM  17228 2HD  ARG B1108     -88.399  66.241 -70.968  1.00144.060          H  
ATOM  17229  HE  ARG B1108     -86.749  66.612 -72.513  1.00144.060          H  
ATOM  17230 1HH1 ARG B1108     -86.364  63.304 -71.211  1.00144.060          H  
ATOM  17231 2HH1 ARG B1108     -85.221  62.838 -72.444  1.00144.060          H  
ATOM  17232 1HH2 ARG B1108     -85.304  65.952 -74.081  1.00144.060          H  
ATOM  17233 2HH2 ARG B1108     -84.617  64.341 -74.075  1.00144.060          H  
ATOM  17234  N   VAL B1109     -84.423  66.571 -67.814  1.00 83.480          N  
ATOM  17235  CA  VAL B1109     -83.124  65.954 -67.771  1.00 82.110          C  
ATOM  17236  C   VAL B1109     -82.506  66.307 -66.454  1.00 81.670          C  
ATOM  17237  O   VAL B1109     -81.932  65.450 -65.778  1.00 80.870          O  
ATOM  17238  CB  VAL B1109     -82.245  66.424 -68.935  1.00115.500          C  
ATOM  17239  CG1 VAL B1109     -80.825  65.860 -68.786  1.00115.500          C  
ATOM  17240  CG2 VAL B1109     -82.886  65.988 -70.260  1.00115.500          C  
ATOM  17241  H   VAL B1109     -84.517  67.463 -68.306  1.00100.180          H  
ATOM  17242  HA  VAL B1109     -83.241  64.872 -67.832  1.00 98.530          H  
ATOM  17243  HB  VAL B1109     -82.179  67.499 -68.905  1.00138.600          H  
ATOM  17244 1HG1 VAL B1109     -80.199  66.200 -69.602  1.00138.600          H  
ATOM  17245 2HG1 VAL B1109     -80.395  66.201 -67.849  1.00138.600          H  
ATOM  17246 3HG1 VAL B1109     -80.861  64.772 -68.794  1.00138.600          H  
ATOM  17247 1HG2 VAL B1109     -82.283  66.324 -71.099  1.00138.600          H  
ATOM  17248 2HG2 VAL B1109     -82.960  64.903 -70.284  1.00138.600          H  
ATOM  17249 3HG2 VAL B1109     -83.879  66.420 -70.343  1.00138.600          H  
ATOM  17250  N   ARG B1110     -82.608  67.588 -66.102  1.00 82.210          N  
ATOM  17251  CA  ARG B1110     -82.027  68.050 -64.858  1.00 81.880          C  
ATOM  17252  C   ARG B1110     -82.641  67.301 -63.685  1.00 82.370          C  
ATOM  17253  O   ARG B1110     -81.923  66.867 -62.784  1.00 82.050          O  
ATOM  17254  CB  ARG B1110     -82.275  69.533 -64.628  1.00114.760          C  
ATOM  17255  CG  ARG B1110     -81.562  70.442 -65.572  1.00114.760          C  
ATOM  17256  CD  ARG B1110     -81.532  71.880 -65.106  1.00114.760          C  
ATOM  17257  NE  ARG B1110     -82.871  72.514 -64.984  1.00114.760          N  
ATOM  17258  CZ  ARG B1110     -83.555  73.122 -65.989  1.00114.760          C  
ATOM  17259  NH1 ARG B1110     -83.072  73.139 -67.197  1.00114.760          N  
ATOM  17260  NH2 ARG B1110     -84.725  73.695 -65.747  1.00114.760          N  
ATOM  17261  H   ARG B1110     -83.080  68.232 -66.746  1.00 98.650          H  
ATOM  17262  HA  ARG B1110     -80.958  67.862 -64.890  1.00 98.260          H  
ATOM  17263 1HB  ARG B1110     -83.340  69.740 -64.715  1.00137.720          H  
ATOM  17264 2HB  ARG B1110     -81.968  69.798 -63.619  1.00137.720          H  
ATOM  17265 1HG  ARG B1110     -80.542  70.098 -65.723  1.00137.720          H  
ATOM  17266 2HG  ARG B1110     -82.094  70.401 -66.524  1.00137.720          H  
ATOM  17267 1HD  ARG B1110     -81.058  71.908 -64.124  1.00137.720          H  
ATOM  17268 2HD  ARG B1110     -80.927  72.468 -65.790  1.00137.720          H  
ATOM  17269  HE  ARG B1110     -83.289  72.532 -64.066  1.00137.720          H  
ATOM  17270 1HH1 ARG B1110     -82.182  72.677 -67.417  1.00137.720          H  
ATOM  17271 2HH1 ARG B1110     -83.592  73.566 -67.976  1.00137.720          H  
ATOM  17272 1HH2 ARG B1110     -85.114  73.685 -64.817  1.00137.720          H  
ATOM  17273 2HH2 ARG B1110     -85.229  74.151 -66.500  1.00137.720          H  
ATOM  17274  N   VAL B1111     -83.967  67.118 -63.721  1.00 83.100          N  
ATOM  17275  CA  VAL B1111     -84.667  66.419 -62.656  1.00 83.680          C  
ATOM  17276  C   VAL B1111     -84.240  64.971 -62.563  1.00 82.920          C  
ATOM  17277  O   VAL B1111     -84.030  64.458 -61.464  1.00 82.290          O  
ATOM  17278  CB  VAL B1111     -86.192  66.516 -62.851  1.00116.920          C  
ATOM  17279  CG1 VAL B1111     -86.932  65.601 -61.863  1.00116.920          C  
ATOM  17280  CG2 VAL B1111     -86.609  67.959 -62.619  1.00116.920          C  
ATOM  17281  H   VAL B1111     -84.499  67.515 -64.502  1.00 99.720          H  
ATOM  17282  HA  VAL B1111     -84.416  66.908 -61.713  1.00100.420          H  
ATOM  17283  HB  VAL B1111     -86.450  66.210 -63.867  1.00140.300          H  
ATOM  17284 1HG1 VAL B1111     -88.005  65.700 -62.016  1.00140.300          H  
ATOM  17285 2HG1 VAL B1111     -86.650  64.560 -62.016  1.00140.300          H  
ATOM  17286 3HG1 VAL B1111     -86.681  65.891 -60.861  1.00140.300          H  
ATOM  17287 1HG2 VAL B1111     -87.683  68.060 -62.761  1.00140.300          H  
ATOM  17288 2HG2 VAL B1111     -86.343  68.249 -61.611  1.00140.300          H  
ATOM  17289 3HG2 VAL B1111     -86.095  68.606 -63.315  1.00140.300          H  
ATOM  17290  N   ALA B1112     -84.155  64.275 -63.697  1.00 83.010          N  
ATOM  17291  CA  ALA B1112     -83.721  62.897 -63.641  1.00 82.390          C  
ATOM  17292  C   ALA B1112     -82.311  62.788 -63.063  1.00 82.400          C  
ATOM  17293  O   ALA B1112     -82.023  61.889 -62.271  1.00 82.320          O  
ATOM  17294  CB  ALA B1112     -83.744  62.301 -65.033  1.00115.590          C  
ATOM  17295  H   ALA B1112     -84.399  64.690 -64.602  1.00 99.610          H  
ATOM  17296  HA  ALA B1112     -84.402  62.350 -62.993  1.00 98.870          H  
ATOM  17297 1HB  ALA B1112     -83.431  61.261 -64.990  1.00138.710          H  
ATOM  17298 2HB  ALA B1112     -84.752  62.367 -65.440  1.00138.710          H  
ATOM  17299 3HB  ALA B1112     -83.059  62.865 -65.672  1.00138.710          H  
ATOM  17300  N   ALA B1113     -81.429  63.718 -63.456  1.00 82.510          N  
ATOM  17301  CA  ALA B1113     -80.049  63.717 -62.998  1.00 82.540          C  
ATOM  17302  C   ALA B1113     -79.902  63.940 -61.490  1.00 82.460          C  
ATOM  17303  O   ALA B1113     -79.110  63.249 -60.839  1.00 81.500          O  
ATOM  17304  CB  ALA B1113     -79.298  64.782 -63.754  1.00115.540          C  
ATOM  17305  H   ALA B1113     -81.715  64.421 -64.145  1.00 99.010          H  
ATOM  17306  HA  ALA B1113     -79.624  62.744 -63.236  1.00 99.050          H  
ATOM  17307 1HB  ALA B1113     -78.250  64.766 -63.479  1.00138.650          H  
ATOM  17308 2HB  ALA B1113     -79.412  64.581 -64.798  1.00138.650          H  
ATOM  17309 3HB  ALA B1113     -79.729  65.752 -63.532  1.00138.650          H  
ATOM  17310  N   LEU B1114     -80.659  64.898 -60.934  1.00 83.480          N  
ATOM  17311  CA  LEU B1114     -80.579  65.185 -59.507  1.00 83.570          C  
ATOM  17312  C   LEU B1114     -81.792  65.995 -59.034  1.00 83.670          C  
ATOM  17313  O   LEU B1114     -82.023  67.107 -59.512  1.00 84.020          O  
ATOM  17314  CB  LEU B1114     -79.288  65.968 -59.247  1.00116.960          C  
ATOM  17315  CG  LEU B1114     -78.912  66.334 -57.798  1.00116.960          C  
ATOM  17316  CD1 LEU B1114     -78.594  65.049 -56.990  1.00116.960          C  
ATOM  17317  CD2 LEU B1114     -77.695  67.250 -57.848  1.00116.960          C  
ATOM  17318  H   LEU B1114     -81.273  65.465 -61.529  1.00100.180          H  
ATOM  17319  HA  LEU B1114     -80.564  64.238 -58.974  1.00100.280          H  
ATOM  17320 1HB  LEU B1114     -78.484  65.408 -59.659  1.00140.350          H  
ATOM  17321 2HB  LEU B1114     -79.355  66.902 -59.805  1.00140.350          H  
ATOM  17322  HG  LEU B1114     -79.742  66.853 -57.311  1.00140.350          H  
ATOM  17323 1HD1 LEU B1114     -78.313  65.325 -55.970  1.00140.350          H  
ATOM  17324 2HD1 LEU B1114     -79.463  64.399 -56.954  1.00140.350          H  
ATOM  17325 3HD1 LEU B1114     -77.777  64.524 -57.462  1.00140.350          H  
ATOM  17326 1HD2 LEU B1114     -77.401  67.534 -56.844  1.00140.350          H  
ATOM  17327 2HD2 LEU B1114     -76.878  66.742 -58.331  1.00140.350          H  
ATOM  17328 3HD2 LEU B1114     -77.938  68.146 -58.415  1.00140.350          H  
ATOM  17329  N   GLN B1115     -82.511  65.496 -58.024  1.00 83.400          N  
ATOM  17330  CA  GLN B1115     -83.702  66.199 -57.539  1.00 83.470          C  
ATOM  17331  C   GLN B1115     -83.915  66.104 -56.025  1.00 83.650          C  
ATOM  17332  O   GLN B1115     -83.444  65.177 -55.358  1.00 82.760          O  
ATOM  17333  CB  GLN B1115     -84.926  65.678 -58.322  1.00116.830          C  
ATOM  17334  CG  GLN B1115     -86.328  66.219 -57.918  1.00116.830          C  
ATOM  17335  CD  GLN B1115     -86.508  67.707 -58.146  1.00116.830          C  
ATOM  17336  OE1 GLN B1115     -85.869  68.516 -57.450  1.00116.830          O  
ATOM  17337  NE2 GLN B1115     -87.374  68.082 -59.077  1.00116.830          N  
ATOM  17338  H   GLN B1115     -82.258  64.598 -57.633  1.00100.080          H  
ATOM  17339  HA  GLN B1115     -83.581  67.256 -57.777  1.00100.160          H  
ATOM  17340 1HB  GLN B1115     -84.786  65.933 -59.369  1.00140.200          H  
ATOM  17341 2HB  GLN B1115     -84.948  64.600 -58.276  1.00140.200          H  
ATOM  17342 1HG  GLN B1115     -87.061  65.708 -58.535  1.00140.200          H  
ATOM  17343 2HG  GLN B1115     -86.540  65.990 -56.879  1.00140.200          H  
ATOM  17344 1HE2 GLN B1115     -87.534  69.057 -59.250  1.00140.200          H  
ATOM  17345 2HE2 GLN B1115     -87.879  67.397 -59.604  1.00140.200          H  
ATOM  17346  N   ASN B1116     -84.586  67.119 -55.487  1.00 84.800          N  
ATOM  17347  CA  ASN B1116     -84.947  67.208 -54.083  1.00 85.130          C  
ATOM  17348  C   ASN B1116     -85.794  66.025 -53.656  1.00 85.140          C  
ATOM  17349  O   ASN B1116     -86.801  65.710 -54.287  1.00 85.400          O  
ATOM  17350  CB  ASN B1116     -85.666  68.515 -53.810  1.00119.050          C  
ATOM  17351  CG  ASN B1116     -85.932  68.744 -52.351  1.00119.050          C  
ATOM  17352  OD1 ASN B1116     -85.099  68.410 -51.498  1.00119.050          O  
ATOM  17353  ND2 ASN B1116     -87.075  69.308 -52.047  1.00119.050          N  
ATOM  17354  H   ASN B1116     -84.907  67.853 -56.116  1.00101.760          H  
ATOM  17355  HA  ASN B1116     -84.032  67.184 -53.490  1.00102.160          H  
ATOM  17356 1HB  ASN B1116     -85.069  69.344 -54.194  1.00142.860          H  
ATOM  17357 2HB  ASN B1116     -86.614  68.522 -54.348  1.00142.860          H  
ATOM  17358 1HD2 ASN B1116     -87.308  69.485 -51.090  1.00142.860          H  
ATOM  17359 2HD2 ASN B1116     -87.717  69.557 -52.772  1.00142.860          H  
ATOM  17360  N   LEU B1117     -85.369  65.376 -52.576  1.00 84.870          N  
ATOM  17361  CA  LEU B1117     -86.015  64.198 -51.994  1.00 84.860          C  
ATOM  17362  C   LEU B1117     -85.973  62.972 -52.908  1.00 83.840          C  
ATOM  17363  O   LEU B1117     -86.720  62.013 -52.702  1.00 83.770          O  
ATOM  17364  CB  LEU B1117     -87.485  64.499 -51.652  1.00118.810          C  
ATOM  17365  CG  LEU B1117     -87.759  65.748 -50.773  1.00118.810          C  
ATOM  17366  CD1 LEU B1117     -89.247  65.895 -50.597  1.00118.810          C  
ATOM  17367  CD2 LEU B1117     -87.053  65.634 -49.424  1.00118.810          C  
ATOM  17368  H   LEU B1117     -84.531  65.724 -52.128  1.00101.840          H  
ATOM  17369  HA  LEU B1117     -85.482  63.934 -51.084  1.00101.830          H  
ATOM  17370 1HB  LEU B1117     -88.056  64.598 -52.571  1.00142.570          H  
ATOM  17371 2HB  LEU B1117     -87.883  63.640 -51.116  1.00142.570          H  
ATOM  17372  HG  LEU B1117     -87.407  66.621 -51.281  1.00142.570          H  
ATOM  17373 1HD1 LEU B1117     -89.456  66.784 -50.004  1.00142.570          H  
ATOM  17374 2HD1 LEU B1117     -89.718  65.992 -51.576  1.00142.570          H  
ATOM  17375 3HD1 LEU B1117     -89.642  65.018 -50.089  1.00142.570          H  
ATOM  17376 1HD2 LEU B1117     -87.266  66.524 -48.831  1.00142.570          H  
ATOM  17377 2HD2 LEU B1117     -87.413  64.752 -48.895  1.00142.570          H  
ATOM  17378 3HD2 LEU B1117     -85.981  65.558 -49.568  1.00142.570          H  
ATOM  17379  N   VAL B1118     -85.056  62.971 -53.869  1.00 83.010          N  
ATOM  17380  CA  VAL B1118     -84.868  61.847 -54.761  1.00 81.960          C  
ATOM  17381  C   VAL B1118     -83.490  61.257 -54.517  1.00 80.960          C  
ATOM  17382  O   VAL B1118     -82.510  61.987 -54.409  1.00 80.470          O  
ATOM  17383  CB  VAL B1118     -85.048  62.294 -56.227  1.00115.160          C  
ATOM  17384  CG1 VAL B1118     -84.790  61.149 -57.193  1.00115.160          C  
ATOM  17385  CG2 VAL B1118     -86.464  62.829 -56.400  1.00115.160          C  
ATOM  17386  H   VAL B1118     -84.479  63.804 -54.028  1.00 99.610          H  
ATOM  17387  HA  VAL B1118     -85.617  61.088 -54.539  1.00 98.350          H  
ATOM  17388  HB  VAL B1118     -84.331  63.072 -56.451  1.00138.200          H  
ATOM  17389 1HG1 VAL B1118     -84.920  61.507 -58.216  1.00138.200          H  
ATOM  17390 2HG1 VAL B1118     -83.768  60.781 -57.075  1.00138.200          H  
ATOM  17391 3HG1 VAL B1118     -85.493  60.340 -56.999  1.00138.200          H  
ATOM  17392 1HG2 VAL B1118     -86.613  63.161 -57.421  1.00138.200          H  
ATOM  17393 2HG2 VAL B1118     -87.176  62.041 -56.170  1.00138.200          H  
ATOM  17394 3HG2 VAL B1118     -86.624  63.663 -55.726  1.00138.200          H  
ATOM  17395  N   LYS B1119     -83.418  59.938 -54.385  1.00 80.670          N  
ATOM  17396  CA  LYS B1119     -82.139  59.293 -54.140  1.00 79.740          C  
ATOM  17397  C   LYS B1119     -81.108  59.800 -55.139  1.00 79.880          C  
ATOM  17398  O   LYS B1119     -81.363  59.859 -56.345  1.00 79.780          O  
ATOM  17399  CB  LYS B1119     -82.269  57.771 -54.223  1.00112.010          C  
ATOM  17400  CG  LYS B1119     -80.984  57.010 -53.886  1.00112.010          C  
ATOM  17401  CD  LYS B1119     -81.193  55.501 -53.921  1.00112.010          C  
ATOM  17402  CE  LYS B1119     -79.896  54.762 -53.615  1.00112.010          C  
ATOM  17403  NZ  LYS B1119     -80.080  53.281 -53.638  1.00112.010          N  
ATOM  17404  H   LYS B1119     -84.260  59.387 -54.464  1.00 96.800          H  
ATOM  17405  HA  LYS B1119     -81.795  59.561 -53.140  1.00 95.690          H  
ATOM  17406 1HB  LYS B1119     -83.049  57.433 -53.541  1.00134.410          H  
ATOM  17407 2HB  LYS B1119     -82.570  57.488 -55.231  1.00134.410          H  
ATOM  17408 1HG  LYS B1119     -80.198  57.273 -54.588  1.00134.410          H  
ATOM  17409 2HG  LYS B1119     -80.655  57.295 -52.890  1.00134.410          H  
ATOM  17410 1HD  LYS B1119     -81.945  55.220 -53.182  1.00134.410          H  
ATOM  17411 2HD  LYS B1119     -81.549  55.204 -54.904  1.00134.410          H  
ATOM  17412 1HE  LYS B1119     -79.146  55.039 -54.358  1.00134.410          H  
ATOM  17413 2HE  LYS B1119     -79.540  55.059 -52.628  1.00134.410          H  
ATOM  17414 1HZ  LYS B1119     -79.200  52.827 -53.432  1.00134.410          H  
ATOM  17415 2HZ  LYS B1119     -80.765  53.013 -52.945  1.00134.410          H  
ATOM  17416 3HZ  LYS B1119     -80.398  52.993 -54.553  1.00134.410          H  
ATOM  17417  N   ILE B1120     -79.944  60.165 -54.621  1.00 80.100          N  
ATOM  17418  CA  ILE B1120     -78.865  60.691 -55.424  1.00 80.220          C  
ATOM  17419  C   ILE B1120     -78.114  59.533 -56.044  1.00 79.480          C  
ATOM  17420  O   ILE B1120     -77.699  58.604 -55.349  1.00 78.940          O  
ATOM  17421  CB  ILE B1120     -77.911  61.567 -54.573  1.00112.260          C  
ATOM  17422  CG1 ILE B1120     -78.644  62.851 -54.039  1.00112.260          C  
ATOM  17423  CG2 ILE B1120     -76.717  62.011 -55.404  1.00112.260          C  
ATOM  17424  CD1 ILE B1120     -79.405  62.700 -52.720  1.00112.260          C  
ATOM  17425  H   ILE B1120     -79.817  60.082 -53.624  1.00 96.120          H  
ATOM  17426  HA  ILE B1120     -79.284  61.299 -56.226  1.00 96.260          H  
ATOM  17427  HB  ILE B1120     -77.555  60.992 -53.720  1.00134.710          H  
ATOM  17428 1HG1 ILE B1120     -77.895  63.637 -53.901  1.00134.710          H  
ATOM  17429 2HG1 ILE B1120     -79.363  63.177 -54.788  1.00134.710          H  
ATOM  17430 1HG2 ILE B1120     -76.073  62.598 -54.800  1.00134.710          H  
ATOM  17431 2HG2 ILE B1120     -76.162  61.169 -55.780  1.00134.710          H  
ATOM  17432 3HG2 ILE B1120     -77.072  62.597 -56.230  1.00134.710          H  
ATOM  17433 1HD1 ILE B1120     -79.851  63.660 -52.466  1.00134.710          H  
ATOM  17434 2HD1 ILE B1120     -80.194  61.968 -52.799  1.00134.710          H  
ATOM  17435 3HD1 ILE B1120     -78.714  62.403 -51.933  1.00134.710          H  
ATOM  17436  N   MET B1121     -77.965  59.586 -57.356  1.00 79.450          N  
ATOM  17437  CA  MET B1121     -77.294  58.540 -58.102  1.00 78.770          C  
ATOM  17438  C   MET B1121     -75.806  58.777 -58.100  1.00 77.440          C  
ATOM  17439  O   MET B1121     -75.362  59.920 -58.017  1.00 77.320          O  
ATOM  17440  CB  MET B1121     -77.807  58.507 -59.535  1.00110.550          C  
ATOM  17441  CG  MET B1121     -79.305  58.212 -59.683  1.00110.550          C  
ATOM  17442  SD  MET B1121     -79.770  56.552 -59.146  1.00110.550          S  
ATOM  17443  CE  MET B1121     -80.501  56.881 -57.546  1.00110.550          C  
ATOM  17444  H   MET B1121     -78.350  60.383 -57.845  1.00 95.340          H  
ATOM  17445  HA  MET B1121     -77.478  57.582 -57.619  1.00 94.520          H  
ATOM  17446 1HB  MET B1121     -77.607  59.469 -60.010  1.00132.660          H  
ATOM  17447 2HB  MET B1121     -77.254  57.752 -60.096  1.00132.660          H  
ATOM  17448 1HG  MET B1121     -79.875  58.935 -59.091  1.00132.660          H  
ATOM  17449 2HG  MET B1121     -79.598  58.331 -60.727  1.00132.660          H  
ATOM  17450 1HE  MET B1121     -80.838  55.950 -57.107  1.00132.660          H  
ATOM  17451 2HE  MET B1121     -79.775  57.340 -56.895  1.00132.660          H  
ATOM  17452 3HE  MET B1121     -81.352  57.554 -57.663  1.00132.660          H  
ATOM  17453  N   SER B1122     -75.035  57.705 -58.179  1.00 76.470          N  
ATOM  17454  CA  SER B1122     -73.594  57.846 -58.272  1.00 75.190          C  
ATOM  17455  C   SER B1122     -73.161  58.558 -59.529  1.00 75.290          C  
ATOM  17456  O   SER B1122     -73.724  58.367 -60.608  1.00 75.270          O  
ATOM  17457  CB  SER B1122     -72.861  56.538 -58.227  1.00105.780          C  
ATOM  17458  OG  SER B1122     -71.488  56.791 -58.450  1.00105.780          O  
ATOM  17459  H   SER B1122     -75.455  56.788 -58.207  1.00 91.760          H  
ATOM  17460  HA  SER B1122     -73.260  58.443 -57.433  1.00 90.230          H  
ATOM  17461 1HB  SER B1122     -72.998  56.058 -57.257  1.00126.930          H  
ATOM  17462 2HB  SER B1122     -73.241  55.867 -58.996  1.00126.930          H  
ATOM  17463  HG  SER B1122     -71.070  55.925 -58.638  1.00126.930          H  
ATOM  17464  N   LEU B1123     -72.094  59.332 -59.393  1.00 75.420          N  
ATOM  17465  CA  LEU B1123     -71.479  60.048 -60.499  1.00 75.480          C  
ATOM  17466  C   LEU B1123     -70.597  59.100 -61.321  1.00 75.150          C  
ATOM  17467  O   LEU B1123     -70.164  59.431 -62.425  1.00 74.860          O  
ATOM  17468  CB  LEU B1123     -70.602  61.182 -59.942  1.00105.650          C  
ATOM  17469  CG  LEU B1123     -70.057  62.256 -60.925  1.00105.650          C  
ATOM  17470  CD1 LEU B1123     -71.221  63.027 -61.569  1.00105.650          C  
ATOM  17471  CD2 LEU B1123     -69.129  63.181 -60.154  1.00105.650          C  
ATOM  17472  H   LEU B1123     -71.702  59.427 -58.466  1.00 90.500          H  
ATOM  17473  HA  LEU B1123     -72.271  60.432 -61.135  1.00 90.580          H  
ATOM  17474 1HB  LEU B1123     -71.178  61.705 -59.176  1.00126.780          H  
ATOM  17475 2HB  LEU B1123     -69.738  60.724 -59.460  1.00126.780          H  
ATOM  17476  HG  LEU B1123     -69.489  61.777 -61.727  1.00126.780          H  
ATOM  17477 1HD1 LEU B1123     -70.815  63.779 -62.247  1.00126.780          H  
ATOM  17478 2HD1 LEU B1123     -71.853  62.349 -62.129  1.00126.780          H  
ATOM  17479 3HD1 LEU B1123     -71.797  63.503 -60.799  1.00126.780          H  
ATOM  17480 1HD2 LEU B1123     -68.725  63.937 -60.828  1.00126.780          H  
ATOM  17481 2HD2 LEU B1123     -69.676  63.663 -59.348  1.00126.780          H  
ATOM  17482 3HD2 LEU B1123     -68.308  62.597 -59.734  1.00126.780          H  
ATOM  17483  N   TYR B1124     -70.295  57.942 -60.733  1.00 75.200          N  
ATOM  17484  CA  TYR B1124     -69.401  56.941 -61.299  1.00 74.890          C  
ATOM  17485  C   TYR B1124     -69.892  55.518 -61.060  1.00 74.270          C  
ATOM  17486  O   TYR B1124     -70.312  55.153 -59.957  1.00 74.350          O  
ATOM  17487  CB  TYR B1124     -68.010  57.100 -60.690  1.00104.970          C  
ATOM  17488  CG  TYR B1124     -66.998  56.053 -61.115  1.00104.970          C  
ATOM  17489  CD1 TYR B1124     -66.346  56.165 -62.329  1.00104.970          C  
ATOM  17490  CD2 TYR B1124     -66.717  54.980 -60.270  1.00104.970          C  
ATOM  17491  CE1 TYR B1124     -65.409  55.223 -62.698  1.00104.970          C  
ATOM  17492  CE2 TYR B1124     -65.784  54.042 -60.641  1.00104.970          C  
ATOM  17493  CZ  TYR B1124     -65.125  54.160 -61.845  1.00104.970          C  
ATOM  17494  OH  TYR B1124     -64.169  53.226 -62.200  1.00104.970          O  
ATOM  17495  H   TYR B1124     -70.736  57.745 -59.840  1.00 90.240          H  
ATOM  17496  HA  TYR B1124     -69.345  57.099 -62.376  1.00 89.870          H  
ATOM  17497 1HB  TYR B1124     -67.611  58.082 -60.966  1.00125.960          H  
ATOM  17498 2HB  TYR B1124     -68.087  57.077 -59.605  1.00125.960          H  
ATOM  17499  HD1 TYR B1124     -66.564  57.007 -62.992  1.00125.960          H  
ATOM  17500  HD2 TYR B1124     -67.232  54.886 -59.310  1.00125.960          H  
ATOM  17501  HE1 TYR B1124     -64.889  55.321 -63.652  1.00125.960          H  
ATOM  17502  HE2 TYR B1124     -65.560  53.209 -59.979  1.00125.960          H  
ATOM  17503  HH  TYR B1124     -63.792  53.460 -63.057  1.00125.960          H  
ATOM  17504  N   TYR B1125     -69.821  54.701 -62.100  1.00 73.650          N  
ATOM  17505  CA  TYR B1125     -70.224  53.313 -61.990  1.00 73.010          C  
ATOM  17506  C   TYR B1125     -69.409  52.497 -62.974  1.00 72.090          C  
ATOM  17507  O   TYR B1125     -69.155  52.939 -64.096  1.00 71.970          O  
ATOM  17508  CB  TYR B1125     -71.729  53.180 -62.238  1.00102.470          C  
ATOM  17509  CG  TYR B1125     -72.289  51.799 -61.994  1.00102.470          C  
ATOM  17510  CD1 TYR B1125     -72.501  51.381 -60.695  1.00102.470          C  
ATOM  17511  CD2 TYR B1125     -72.616  50.971 -63.043  1.00102.470          C  
ATOM  17512  CE1 TYR B1125     -73.025  50.139 -60.440  1.00102.470          C  
ATOM  17513  CE2 TYR B1125     -73.141  49.728 -62.798  1.00102.470          C  
ATOM  17514  CZ  TYR B1125     -73.348  49.309 -61.501  1.00102.470          C  
ATOM  17515  OH  TYR B1125     -73.878  48.063 -61.257  1.00102.470          O  
ATOM  17516  H   TYR B1125     -69.477  55.049 -62.984  1.00 88.380          H  
ATOM  17517  HA  TYR B1125     -69.995  52.952 -60.986  1.00 87.610          H  
ATOM  17518 1HB  TYR B1125     -72.263  53.881 -61.592  1.00122.960          H  
ATOM  17519 2HB  TYR B1125     -71.947  53.455 -63.269  1.00122.960          H  
ATOM  17520  HD1 TYR B1125     -72.247  52.040 -59.871  1.00122.960          H  
ATOM  17521  HD2 TYR B1125     -72.467  51.298 -64.054  1.00122.960          H  
ATOM  17522  HE1 TYR B1125     -73.186  49.813 -59.412  1.00122.960          H  
ATOM  17523  HE2 TYR B1125     -73.399  49.075 -63.630  1.00122.960          H  
ATOM  17524  HH  TYR B1125     -74.025  47.612 -62.092  1.00122.960          H  
ATOM  17525  N   GLN B1126     -68.967  51.328 -62.534  1.00 71.470          N  
ATOM  17526  CA  GLN B1126     -68.192  50.429 -63.369  1.00 70.610          C  
ATOM  17527  C   GLN B1126     -69.092  49.435 -64.088  1.00 71.250          C  
ATOM  17528  O   GLN B1126     -69.902  48.768 -63.458  1.00 71.090          O  
ATOM  17529  CB  GLN B1126     -67.202  49.683 -62.481  1.00 99.200          C  
ATOM  17530  CG  GLN B1126     -66.221  50.584 -61.800  1.00 99.200          C  
ATOM  17531  CD  GLN B1126     -65.272  49.857 -60.894  1.00 99.200          C  
ATOM  17532  OE1 GLN B1126     -65.562  48.752 -60.424  1.00 99.200          O  
ATOM  17533  NE2 GLN B1126     -64.129  50.481 -60.646  1.00 99.200          N  
ATOM  17534  H   GLN B1126     -69.183  51.057 -61.585  1.00 85.760          H  
ATOM  17535  HA  GLN B1126     -67.654  51.013 -64.115  1.00 84.730          H  
ATOM  17536 1HB  GLN B1126     -67.741  49.161 -61.705  1.00119.040          H  
ATOM  17537 2HB  GLN B1126     -66.657  48.945 -63.068  1.00119.040          H  
ATOM  17538 1HG  GLN B1126     -65.645  51.105 -62.558  1.00119.040          H  
ATOM  17539 2HG  GLN B1126     -66.773  51.300 -61.196  1.00119.040          H  
ATOM  17540 1HE2 GLN B1126     -63.440  50.062 -60.056  1.00119.040          H  
ATOM  17541 2HE2 GLN B1126     -63.958  51.389 -61.069  1.00119.040          H  
ATOM  17542  N   TYR B1127     -68.965  49.337 -65.401  1.00 72.020          N  
ATOM  17543  CA  TYR B1127     -69.797  48.404 -66.144  1.00 72.750          C  
ATOM  17544  C   TYR B1127     -69.255  48.138 -67.533  1.00 72.650          C  
ATOM  17545  O   TYR B1127     -68.456  48.913 -68.062  1.00 72.540          O  
ATOM  17546  CB  TYR B1127     -71.222  48.951 -66.268  1.00101.560          C  
ATOM  17547  CG  TYR B1127     -71.294  50.238 -67.054  1.00101.560          C  
ATOM  17548  CD1 TYR B1127     -71.585  50.211 -68.412  1.00101.560          C  
ATOM  17549  CD2 TYR B1127     -71.041  51.440 -66.427  1.00101.560          C  
ATOM  17550  CE1 TYR B1127     -71.623  51.381 -69.129  1.00101.560          C  
ATOM  17551  CE2 TYR B1127     -71.078  52.606 -67.131  1.00101.560          C  
ATOM  17552  CZ  TYR B1127     -71.367  52.587 -68.481  1.00101.560          C  
ATOM  17553  OH  TYR B1127     -71.400  53.764 -69.189  1.00101.560          O  
ATOM  17554  H   TYR B1127     -68.296  49.915 -65.891  1.00 86.420          H  
ATOM  17555  HA  TYR B1127     -69.819  47.456 -65.606  1.00 87.300          H  
ATOM  17556 1HB  TYR B1127     -71.854  48.214 -66.766  1.00121.870          H  
ATOM  17557 2HB  TYR B1127     -71.638  49.125 -65.289  1.00121.870          H  
ATOM  17558  HD1 TYR B1127     -71.781  49.270 -68.910  1.00121.870          H  
ATOM  17559  HD2 TYR B1127     -70.801  51.464 -65.376  1.00121.870          H  
ATOM  17560  HE1 TYR B1127     -71.848  51.361 -70.196  1.00121.870          H  
ATOM  17561  HE2 TYR B1127     -70.871  53.549 -66.621  1.00121.870          H  
ATOM  17562  HH  TYR B1127     -71.206  54.496 -68.598  1.00121.870          H  
ATOM  17563  N   MET B1128     -69.744  47.066 -68.136  1.00 72.750          N  
ATOM  17564  CA  MET B1128     -69.508  46.785 -69.540  1.00 72.810          C  
ATOM  17565  C   MET B1128     -70.835  47.006 -70.225  1.00 72.950          C  
ATOM  17566  O   MET B1128     -71.882  46.744 -69.623  1.00 73.370          O  
ATOM  17567  CB  MET B1128     -69.030  45.353 -69.752  1.00101.910          C  
ATOM  17568  CG  MET B1128     -67.728  44.996 -69.039  1.00101.910          C  
ATOM  17569  SD  MET B1128     -66.285  45.909 -69.665  1.00101.910          S  
ATOM  17570  CE  MET B1128     -66.026  45.207 -71.311  1.00101.910          C  
ATOM  17571  H   MET B1128     -70.354  46.454 -67.612  1.00 87.300          H  
ATOM  17572  HA  MET B1128     -68.786  47.492 -69.949  1.00 87.370          H  
ATOM  17573 1HB  MET B1128     -69.799  44.668 -69.394  1.00122.290          H  
ATOM  17574 2HB  MET B1128     -68.921  45.165 -70.815  1.00122.290          H  
ATOM  17575 1HG  MET B1128     -67.833  45.216 -67.978  1.00122.290          H  
ATOM  17576 2HG  MET B1128     -67.534  43.930 -69.146  1.00122.290          H  
ATOM  17577 1HE  MET B1128     -65.163  45.687 -71.777  1.00122.290          H  
ATOM  17578 2HE  MET B1128     -65.840  44.135 -71.226  1.00122.290          H  
ATOM  17579 3HE  MET B1128     -66.903  45.375 -71.931  1.00122.290          H  
ATOM  17580  N   GLU B1129     -70.837  47.486 -71.458  1.00 72.630          N  
ATOM  17581  CA  GLU B1129     -72.125  47.604 -72.117  1.00 72.740          C  
ATOM  17582  C   GLU B1129     -72.711  46.206 -72.257  1.00 72.780          C  
ATOM  17583  O   GLU B1129     -72.023  45.281 -72.694  1.00 72.140          O  
ATOM  17584  CB  GLU B1129     -72.002  48.276 -73.477  1.00101.790          C  
ATOM  17585  CG  GLU B1129     -71.606  49.737 -73.432  1.00101.790          C  
ATOM  17586  CD  GLU B1129     -71.576  50.362 -74.803  1.00101.790          C  
ATOM  17587  OE1 GLU B1129     -71.853  49.665 -75.760  1.00101.790          O  
ATOM  17588  OE2 GLU B1129     -71.280  51.527 -74.897  1.00101.790          O  
ATOM  17589  H   GLU B1129     -69.976  47.730 -71.929  1.00 87.160          H  
ATOM  17590  HA  GLU B1129     -72.793  48.198 -71.493  1.00 87.290          H  
ATOM  17591 1HB  GLU B1129     -71.284  47.737 -74.094  1.00122.150          H  
ATOM  17592 2HB  GLU B1129     -72.964  48.232 -73.967  1.00122.150          H  
ATOM  17593 1HG  GLU B1129     -72.322  50.275 -72.810  1.00122.150          H  
ATOM  17594 2HG  GLU B1129     -70.625  49.827 -72.970  1.00122.150          H  
ATOM  17595  N   THR B1130     -73.982  46.053 -71.912  1.00 73.540          N  
ATOM  17596  CA  THR B1130     -74.618  44.748 -71.987  1.00 73.630          C  
ATOM  17597  C   THR B1130     -75.787  44.730 -72.943  1.00 74.880          C  
ATOM  17598  O   THR B1130     -76.685  45.571 -72.869  1.00 75.280          O  
ATOM  17599  CB  THR B1130     -75.079  44.282 -70.585  1.00103.050          C  
ATOM  17600  OG1 THR B1130     -73.935  44.175 -69.721  1.00103.050          O  
ATOM  17601  CG2 THR B1130     -75.770  42.915 -70.666  1.00103.050          C  
ATOM  17602  H   THR B1130     -74.503  46.846 -71.569  1.00 88.250          H  
ATOM  17603  HA  THR B1130     -73.885  44.028 -72.350  1.00 88.360          H  
ATOM  17604  HB  THR B1130     -75.772  45.012 -70.169  1.00123.660          H  
ATOM  17605  HG1 THR B1130     -73.554  45.060 -69.572  1.00123.660          H  
ATOM  17606 1HG2 THR B1130     -76.074  42.610 -69.667  1.00123.660          H  
ATOM  17607 2HG2 THR B1130     -76.653  42.969 -71.302  1.00123.660          H  
ATOM  17608 3HG2 THR B1130     -75.077  42.181 -71.073  1.00123.660          H  
ATOM  17609  N   TYR B1131     -75.773  43.745 -73.828  1.00 75.490          N  
ATOM  17610  CA  TYR B1131     -76.831  43.569 -74.798  1.00 76.710          C  
ATOM  17611  C   TYR B1131     -77.335  42.144 -74.712  1.00 77.150          C  
ATOM  17612  O   TYR B1131     -76.560  41.222 -74.459  1.00 76.910          O  
ATOM  17613  CB  TYR B1131     -76.307  43.879 -76.200  1.00106.910          C  
ATOM  17614  CG  TYR B1131     -75.786  45.297 -76.322  1.00106.910          C  
ATOM  17615  CD1 TYR B1131     -74.438  45.563 -76.094  1.00106.910          C  
ATOM  17616  CD2 TYR B1131     -76.644  46.330 -76.632  1.00106.910          C  
ATOM  17617  CE1 TYR B1131     -73.967  46.853 -76.188  1.00106.910          C  
ATOM  17618  CE2 TYR B1131     -76.175  47.617 -76.721  1.00106.910          C  
ATOM  17619  CZ  TYR B1131     -74.842  47.887 -76.500  1.00106.910          C  
ATOM  17620  OH  TYR B1131     -74.384  49.193 -76.593  1.00106.910          O  
ATOM  17621  H   TYR B1131     -74.989  43.106 -73.815  1.00 90.590          H  
ATOM  17622  HA  TYR B1131     -77.656  44.237 -74.557  1.00 92.050          H  
ATOM  17623 1HB  TYR B1131     -75.498  43.192 -76.450  1.00128.290          H  
ATOM  17624 2HB  TYR B1131     -77.094  43.734 -76.933  1.00128.290          H  
ATOM  17625  HD1 TYR B1131     -73.754  44.754 -75.841  1.00128.290          H  
ATOM  17626  HD2 TYR B1131     -77.684  46.136 -76.800  1.00128.290          H  
ATOM  17627  HE1 TYR B1131     -72.912  47.063 -76.013  1.00128.290          H  
ATOM  17628  HE2 TYR B1131     -76.861  48.428 -76.963  1.00128.290          H  
ATOM  17629  HH  TYR B1131     -73.430  49.245 -76.342  1.00128.290          H  
ATOM  17630  N   MET B1132     -78.622  41.959 -74.942  1.00 77.830          N  
ATOM  17631  CA  MET B1132     -79.208  40.630 -74.966  1.00 78.400          C  
ATOM  17632  C   MET B1132     -78.988  40.008 -76.332  1.00 78.120          C  
ATOM  17633  O   MET B1132     -79.386  40.589 -77.338  1.00 78.920          O  
ATOM  17634  CB  MET B1132     -80.696  40.734 -74.665  1.00109.530          C  
ATOM  17635  CG  MET B1132     -81.022  41.250 -73.272  1.00109.530          C  
ATOM  17636  SD  MET B1132     -82.805  41.444 -72.995  1.00109.530          S  
ATOM  17637  CE  MET B1132     -83.200  42.946 -73.915  1.00109.530          C  
ATOM  17638  H   MET B1132     -79.199  42.768 -75.108  1.00 93.400          H  
ATOM  17639  HA  MET B1132     -78.715  40.008 -74.218  1.00 94.080          H  
ATOM  17640 1HB  MET B1132     -81.141  41.404 -75.372  1.00131.440          H  
ATOM  17641 2HB  MET B1132     -81.169  39.758 -74.786  1.00131.440          H  
ATOM  17642 1HG  MET B1132     -80.632  40.551 -72.531  1.00131.440          H  
ATOM  17643 2HG  MET B1132     -80.535  42.213 -73.112  1.00131.440          H  
ATOM  17644 1HE  MET B1132     -84.265  43.164 -73.812  1.00131.440          H  
ATOM  17645 2HE  MET B1132     -82.622  43.780 -73.517  1.00131.440          H  
ATOM  17646 3HE  MET B1132     -82.968  42.814 -74.957  1.00131.440          H  
ATOM  17647  N   GLY B1133     -78.405  38.815 -76.378  1.00 77.010          N  
ATOM  17648  CA  GLY B1133     -78.097  38.157 -77.649  1.00 76.640          C  
ATOM  17649  C   GLY B1133     -79.319  38.040 -78.576  1.00 77.450          C  
ATOM  17650  O   GLY B1133     -79.319  38.568 -79.696  1.00 78.010          O  
ATOM  17651  H   GLY B1133     -78.116  38.384 -75.509  1.00 92.410          H  
ATOM  17652 1HA  GLY B1133     -77.299  38.698 -78.136  1.00 91.970          H  
ATOM  17653 2HA  GLY B1133     -77.678  37.170 -77.458  1.00 91.970          H  
ATOM  17654  N   PRO B1134     -80.398  37.385 -78.107  1.00 77.540          N  
ATOM  17655  CA  PRO B1134     -81.653  37.134 -78.800  1.00 78.340          C  
ATOM  17656  C   PRO B1134     -82.411  38.391 -79.205  1.00 79.680          C  
ATOM  17657  O   PRO B1134     -83.377  38.305 -79.963  1.00 80.420          O  
ATOM  17658  CB  PRO B1134     -82.473  36.352 -77.761  1.00117.510          C  
ATOM  17659  CG  PRO B1134     -81.456  35.725 -76.851  1.00117.510          C  
ATOM  17660  CD  PRO B1134     -80.356  36.747 -76.755  1.00117.510          C  
ATOM  17661  HA  PRO B1134     -81.453  36.511 -79.681  1.00 94.010          H  
ATOM  17662 1HB  PRO B1134     -83.155  37.037 -77.234  1.00141.010          H  
ATOM  17663 2HB  PRO B1134     -83.107  35.609 -78.275  1.00141.010          H  
ATOM  17664 1HG  PRO B1134     -81.913  35.492 -75.872  1.00141.010          H  
ATOM  17665 2HG  PRO B1134     -81.110  34.770 -77.271  1.00141.010          H  
ATOM  17666 1HD  PRO B1134     -80.607  37.472 -75.968  1.00141.010          H  
ATOM  17667 2HD  PRO B1134     -79.421  36.218 -76.563  1.00141.010          H  
ATOM  17668  N   ALA B1135     -82.061  39.536 -78.624  1.00 80.030          N  
ATOM  17669  CA  ALA B1135     -82.776  40.751 -78.907  1.00 81.280          C  
ATOM  17670  C   ALA B1135     -81.839  41.836 -79.363  1.00 81.220          C  
ATOM  17671  O   ALA B1135     -81.572  41.966 -80.544  1.00 81.780          O  
ATOM  17672  CB  ALA B1135     -83.556  41.199 -77.682  1.00113.290          C  
ATOM  17673  H   ALA B1135     -81.227  39.621 -78.044  1.00 96.040          H  
ATOM  17674  HA  ALA B1135     -83.474  40.560 -79.720  1.00 97.540          H  
ATOM  17675 1HB  ALA B1135     -84.109  42.109 -77.919  1.00135.950          H  
ATOM  17676 2HB  ALA B1135     -84.254  40.414 -77.397  1.00135.950          H  
ATOM  17677 3HB  ALA B1135     -82.891  41.384 -76.866  1.00135.950          H  
ATOM  17678  N   LEU B1136     -81.289  42.599 -78.443  1.00 80.550          N  
ATOM  17679  CA  LEU B1136     -80.525  43.769 -78.822  1.00 80.470          C  
ATOM  17680  C   LEU B1136     -79.327  43.474 -79.723  1.00 79.650          C  
ATOM  17681  O   LEU B1136     -79.020  44.274 -80.617  1.00 79.990          O  
ATOM  17682  CB  LEU B1136     -80.035  44.447 -77.551  1.00112.690          C  
ATOM  17683  CG  LEU B1136     -81.118  45.081 -76.635  1.00112.690          C  
ATOM  17684  CD1 LEU B1136     -80.461  45.516 -75.325  1.00112.690          C  
ATOM  17685  CD2 LEU B1136     -81.779  46.269 -77.327  1.00112.690          C  
ATOM  17686  H   LEU B1136     -81.455  42.407 -77.472  1.00 96.660          H  
ATOM  17687  HA  LEU B1136     -81.180  44.431 -79.372  1.00 96.560          H  
ATOM  17688 1HB  LEU B1136     -79.490  43.716 -76.971  1.00135.230          H  
ATOM  17689 2HB  LEU B1136     -79.355  45.228 -77.848  1.00135.230          H  
ATOM  17690  HG  LEU B1136     -81.876  44.345 -76.407  1.00135.230          H  
ATOM  17691 1HD1 LEU B1136     -81.215  45.949 -74.669  1.00135.230          H  
ATOM  17692 2HD1 LEU B1136     -80.017  44.663 -74.832  1.00135.230          H  
ATOM  17693 3HD1 LEU B1136     -79.691  46.260 -75.522  1.00135.230          H  
ATOM  17694 1HD2 LEU B1136     -82.529  46.696 -76.662  1.00135.230          H  
ATOM  17695 2HD2 LEU B1136     -81.025  47.024 -77.554  1.00135.230          H  
ATOM  17696 3HD2 LEU B1136     -82.266  45.962 -78.246  1.00135.230          H  
ATOM  17697  N   PHE B1137     -78.617  42.371 -79.495  1.00 78.580          N  
ATOM  17698  CA  PHE B1137     -77.472  42.055 -80.349  1.00 77.770          C  
ATOM  17699  C   PHE B1137     -77.981  41.745 -81.758  1.00 78.610          C  
ATOM  17700  O   PHE B1137     -77.559  42.369 -82.737  1.00 78.580          O  
ATOM  17701  CB  PHE B1137     -76.698  40.895 -79.767  1.00109.200          C  
ATOM  17702  CG  PHE B1137     -75.470  40.457 -80.490  1.00109.200          C  
ATOM  17703  CD1 PHE B1137     -74.292  41.194 -80.415  1.00109.200          C  
ATOM  17704  CD2 PHE B1137     -75.468  39.277 -81.203  1.00109.200          C  
ATOM  17705  CE1 PHE B1137     -73.145  40.753 -81.047  1.00109.200          C  
ATOM  17706  CE2 PHE B1137     -74.320  38.838 -81.832  1.00109.200          C  
ATOM  17707  CZ  PHE B1137     -73.158  39.579 -81.754  1.00109.200          C  
ATOM  17708  H   PHE B1137     -78.896  41.727 -78.749  1.00 94.300          H  
ATOM  17709  HA  PHE B1137     -76.819  42.925 -80.398  1.00 93.320          H  
ATOM  17710 1HB  PHE B1137     -76.438  41.108 -78.729  1.00131.040          H  
ATOM  17711 2HB  PHE B1137     -77.366  40.073 -79.768  1.00131.040          H  
ATOM  17712  HD1 PHE B1137     -74.274  42.125 -79.844  1.00131.040          H  
ATOM  17713  HD2 PHE B1137     -76.387  38.686 -81.258  1.00131.040          H  
ATOM  17714  HE1 PHE B1137     -72.224  41.332 -80.981  1.00131.040          H  
ATOM  17715  HE2 PHE B1137     -74.325  37.899 -82.389  1.00131.040          H  
ATOM  17716  HZ  PHE B1137     -72.241  39.227 -82.249  1.00131.040          H  
ATOM  17717  N   ALA B1138     -78.944  40.816 -81.851  1.00 79.420          N  
ATOM  17718  CA  ALA B1138     -79.546  40.440 -83.127  1.00 80.320          C  
ATOM  17719  C   ALA B1138     -80.191  41.635 -83.855  1.00 81.460          C  
ATOM  17720  O   ALA B1138     -80.093  41.740 -85.082  1.00 82.020          O  
ATOM  17721  CB  ALA B1138     -80.589  39.366 -82.882  1.00112.090          C  
ATOM  17722  H   ALA B1138     -79.219  40.297 -81.012  1.00 95.300          H  
ATOM  17723  HA  ALA B1138     -78.764  40.039 -83.764  1.00 96.380          H  
ATOM  17724 1HB  ALA B1138     -81.023  39.053 -83.829  1.00134.510          H  
ATOM  17725 2HB  ALA B1138     -80.121  38.510 -82.392  1.00134.510          H  
ATOM  17726 3HB  ALA B1138     -81.376  39.765 -82.234  1.00134.510          H  
ATOM  17727  N   ILE B1139     -80.821  42.545 -83.105  1.00 81.790          N  
ATOM  17728  CA  ILE B1139     -81.456  43.741 -83.660  1.00 82.850          C  
ATOM  17729  C   ILE B1139     -80.400  44.636 -84.267  1.00 82.340          C  
ATOM  17730  O   ILE B1139     -80.594  45.170 -85.363  1.00 82.170          O  
ATOM  17731  CB  ILE B1139     -82.276  44.516 -82.604  1.00115.570          C  
ATOM  17732  CG1 ILE B1139     -83.524  43.677 -82.188  1.00115.570          C  
ATOM  17733  CG2 ILE B1139     -82.696  45.895 -83.172  1.00115.570          C  
ATOM  17734  CD1 ILE B1139     -84.224  44.159 -80.919  1.00115.570          C  
ATOM  17735  H   ILE B1139     -80.871  42.381 -82.103  1.00 98.150          H  
ATOM  17736  HA  ILE B1139     -82.136  43.433 -84.454  1.00 99.420          H  
ATOM  17737  HB  ILE B1139     -81.669  44.659 -81.717  1.00138.680          H  
ATOM  17738 1HG1 ILE B1139     -84.246  43.711 -83.005  1.00138.680          H  
ATOM  17739 2HG1 ILE B1139     -83.225  42.648 -82.059  1.00138.680          H  
ATOM  17740 1HG2 ILE B1139     -83.263  46.444 -82.431  1.00138.680          H  
ATOM  17741 2HG2 ILE B1139     -81.821  46.485 -83.437  1.00138.680          H  
ATOM  17742 3HG2 ILE B1139     -83.311  45.747 -84.064  1.00138.680          H  
ATOM  17743 1HD1 ILE B1139     -85.078  43.513 -80.718  1.00138.680          H  
ATOM  17744 2HD1 ILE B1139     -83.537  44.114 -80.082  1.00138.680          H  
ATOM  17745 3HD1 ILE B1139     -84.572  45.178 -81.038  1.00138.680          H  
ATOM  17746  N   THR B1140     -79.300  44.829 -83.536  1.00 82.110          N  
ATOM  17747  CA  THR B1140     -78.191  45.640 -83.996  1.00 81.610          C  
ATOM  17748  C   THR B1140     -77.671  45.072 -85.317  1.00 81.560          C  
ATOM  17749  O   THR B1140     -77.403  45.840 -86.241  1.00 81.450          O  
ATOM  17750  CB  THR B1140     -77.061  45.709 -82.946  1.00114.450          C  
ATOM  17751  OG1 THR B1140     -77.565  46.283 -81.728  1.00114.450          O  
ATOM  17752  CG2 THR B1140     -75.947  46.596 -83.470  1.00114.450          C  
ATOM  17753  H   THR B1140     -79.252  44.418 -82.603  1.00 98.530          H  
ATOM  17754  HA  THR B1140     -78.549  46.652 -84.175  1.00 97.930          H  
ATOM  17755  HB  THR B1140     -76.678  44.714 -82.745  1.00137.340          H  
ATOM  17756  HG1 THR B1140     -78.165  45.638 -81.291  1.00137.340          H  
ATOM  17757 1HG2 THR B1140     -75.152  46.650 -82.730  1.00137.340          H  
ATOM  17758 2HG2 THR B1140     -75.561  46.186 -84.377  1.00137.340          H  
ATOM  17759 3HG2 THR B1140     -76.334  47.594 -83.662  1.00137.340          H  
ATOM  17760  N   ILE B1141     -77.553  43.738 -85.416  1.00 81.630          N  
ATOM  17761  CA  ILE B1141     -77.085  43.104 -86.654  1.00 81.580          C  
ATOM  17762  C   ILE B1141     -78.030  43.426 -87.808  1.00 81.540          C  
ATOM  17763  O   ILE B1141     -77.571  43.768 -88.913  1.00 81.480          O  
ATOM  17764  CB  ILE B1141     -76.977  41.566 -86.490  1.00114.230          C  
ATOM  17765  CG1 ILE B1141     -75.835  41.287 -85.542  1.00114.230          C  
ATOM  17766  CG2 ILE B1141     -76.776  40.864 -87.857  1.00114.230          C  
ATOM  17767  CD1 ILE B1141     -75.724  39.897 -85.009  1.00114.230          C  
ATOM  17768  H   ILE B1141     -77.745  43.177 -84.579  1.00 97.960          H  
ATOM  17769  HA  ILE B1141     -76.099  43.492 -86.895  1.00 97.900          H  
ATOM  17770  HB  ILE B1141     -77.878  41.191 -86.033  1.00137.080          H  
ATOM  17771 1HG1 ILE B1141     -74.924  41.515 -86.063  1.00137.080          H  
ATOM  17772 2HG1 ILE B1141     -75.936  41.954 -84.702  1.00137.080          H  
ATOM  17773 1HG2 ILE B1141     -76.701  39.792 -87.724  1.00137.080          H  
ATOM  17774 2HG2 ILE B1141     -77.614  41.066 -88.519  1.00137.080          H  
ATOM  17775 3HG2 ILE B1141     -75.882  41.221 -88.313  1.00137.080          H  
ATOM  17776 1HD1 ILE B1141     -74.865  39.859 -84.355  1.00137.080          H  
ATOM  17777 2HD1 ILE B1141     -76.615  39.642 -84.449  1.00137.080          H  
ATOM  17778 3HD1 ILE B1141     -75.589  39.191 -85.818  1.00137.080          H  
ATOM  17779  N   GLU B1142     -79.343  43.299 -87.592  1.00 81.570          N  
ATOM  17780  CA  GLU B1142     -80.273  43.625 -88.663  1.00 81.520          C  
ATOM  17781  C   GLU B1142     -80.170  45.098 -89.067  1.00 81.550          C  
ATOM  17782  O   GLU B1142     -80.197  45.416 -90.255  1.00 81.360          O  
ATOM  17783  CB  GLU B1142     -81.719  43.324 -88.257  1.00114.150          C  
ATOM  17784  CG  GLU B1142     -82.073  41.846 -88.145  1.00114.150          C  
ATOM  17785  CD  GLU B1142     -83.509  41.625 -87.715  1.00114.150          C  
ATOM  17786  OE1 GLU B1142     -84.147  42.583 -87.340  1.00114.150          O  
ATOM  17787  OE2 GLU B1142     -83.966  40.507 -87.775  1.00114.150          O  
ATOM  17788  H   GLU B1142     -79.680  42.949 -86.686  1.00 97.880          H  
ATOM  17789  HA  GLU B1142     -80.024  43.015 -89.530  1.00 97.820          H  
ATOM  17790 1HB  GLU B1142     -81.917  43.781 -87.285  1.00136.980          H  
ATOM  17791 2HB  GLU B1142     -82.399  43.778 -88.975  1.00136.980          H  
ATOM  17792 1HG  GLU B1142     -81.911  41.369 -89.110  1.00136.980          H  
ATOM  17793 2HG  GLU B1142     -81.403  41.380 -87.422  1.00136.980          H  
ATOM  17794  N   ALA B1143     -80.022  45.997 -88.083  1.00 81.740          N  
ATOM  17795  CA  ALA B1143     -79.901  47.431 -88.349  1.00 81.770          C  
ATOM  17796  C   ALA B1143     -78.654  47.750 -89.175  1.00 81.750          C  
ATOM  17797  O   ALA B1143     -78.702  48.560 -90.105  1.00 81.930          O  
ATOM  17798  CB  ALA B1143     -79.852  48.190 -87.035  1.00114.470          C  
ATOM  17799  H   ALA B1143     -80.048  45.670 -87.113  1.00 98.090          H  
ATOM  17800  HA  ALA B1143     -80.775  47.743 -88.917  1.00 98.120          H  
ATOM  17801 1HB  ALA B1143     -79.789  49.257 -87.232  1.00137.360          H  
ATOM  17802 2HB  ALA B1143     -80.752  47.973 -86.460  1.00137.360          H  
ATOM  17803 3HB  ALA B1143     -78.979  47.873 -86.470  1.00137.360          H  
ATOM  17804  N   MET B1144     -77.543  47.086 -88.832  1.00 81.550          N  
ATOM  17805  CA  MET B1144     -76.267  47.208 -89.524  1.00 81.490          C  
ATOM  17806  C   MET B1144     -76.282  46.577 -90.899  1.00 81.300          C  
ATOM  17807  O   MET B1144     -75.572  47.035 -91.798  1.00 80.800          O  
ATOM  17808  CB  MET B1144     -75.159  46.530 -88.723  1.00114.110          C  
ATOM  17809  CG  MET B1144     -74.732  47.192 -87.448  1.00114.110          C  
ATOM  17810  SD  MET B1144     -73.646  46.111 -86.471  1.00114.110          S  
ATOM  17811  CE  MET B1144     -72.150  45.892 -87.426  1.00114.110          C  
ATOM  17812  H   MET B1144     -77.581  46.477 -88.009  1.00 97.860          H  
ATOM  17813  HA  MET B1144     -76.041  48.266 -89.641  1.00 97.790          H  
ATOM  17814 1HB  MET B1144     -75.478  45.516 -88.467  1.00136.930          H  
ATOM  17815 2HB  MET B1144     -74.288  46.438 -89.358  1.00136.930          H  
ATOM  17816 1HG  MET B1144     -74.198  48.111 -87.673  1.00136.930          H  
ATOM  17817 2HG  MET B1144     -75.604  47.444 -86.852  1.00136.930          H  
ATOM  17818 1HE  MET B1144     -71.459  45.252 -86.878  1.00136.930          H  
ATOM  17819 2HE  MET B1144     -72.387  45.415 -88.363  1.00136.930          H  
ATOM  17820 3HE  MET B1144     -71.683  46.855 -87.610  1.00136.930          H  
ATOM  17821  N   LYS B1145     -77.071  45.501 -91.040  1.00 81.700          N  
ATOM  17822  CA  LYS B1145     -77.127  44.658 -92.221  1.00 81.560          C  
ATOM  17823  C   LYS B1145     -75.762  44.008 -92.340  1.00 81.380          C  
ATOM  17824  O   LYS B1145     -75.198  43.867 -93.427  1.00 81.920          O  
ATOM  17825  CB  LYS B1145     -77.482  45.452 -93.484  1.00114.240          C  
ATOM  17826  CG  LYS B1145     -78.810  46.191 -93.396  1.00114.240          C  
ATOM  17827  CD  LYS B1145     -79.148  46.890 -94.706  1.00114.240          C  
ATOM  17828  CE  LYS B1145     -80.455  47.663 -94.593  1.00114.240          C  
ATOM  17829  NZ  LYS B1145     -80.790  48.385 -95.857  1.00114.240          N  
ATOM  17830  H   LYS B1145     -77.618  45.177 -90.240  1.00 98.040          H  
ATOM  17831  HA  LYS B1145     -77.873  43.878 -92.062  1.00 97.870          H  
ATOM  17832 1HB  LYS B1145     -76.702  46.164 -93.727  1.00137.090          H  
ATOM  17833 2HB  LYS B1145     -77.552  44.762 -94.322  1.00137.090          H  
ATOM  17834 1HG  LYS B1145     -79.599  45.484 -93.139  1.00137.090          H  
ATOM  17835 2HG  LYS B1145     -78.752  46.935 -92.596  1.00137.090          H  
ATOM  17836 1HD  LYS B1145     -78.343  47.581 -94.958  1.00137.090          H  
ATOM  17837 2HD  LYS B1145     -79.235  46.151 -95.501  1.00137.090          H  
ATOM  17838 1HE  LYS B1145     -81.259  46.968 -94.358  1.00137.090          H  
ATOM  17839 2HE  LYS B1145     -80.368  48.389 -93.783  1.00137.090          H  
ATOM  17840 1HZ  LYS B1145     -81.662  48.884 -95.738  1.00137.090          H  
ATOM  17841 2HZ  LYS B1145     -80.055  49.043 -96.079  1.00137.090          H  
ATOM  17842 3HZ  LYS B1145     -80.885  47.721 -96.613  1.00137.090          H  
ATOM  17843  N   SER B1146     -75.238  43.627 -91.172  1.00 80.640          N  
ATOM  17844  CA  SER B1146     -73.939  42.986 -91.032  1.00 80.410          C  
ATOM  17845  C   SER B1146     -73.756  42.326 -89.709  1.00 80.190          C  
ATOM  17846  O   SER B1146     -74.126  42.876 -88.674  1.00 79.840          O  
ATOM  17847  CB  SER B1146     -72.787  43.952 -91.150  1.00112.670          C  
ATOM  17848  OG  SER B1146     -71.549  43.263 -90.911  1.00112.670          O  
ATOM  17849  H   SER B1146     -75.830  43.758 -90.344  1.00 96.770          H  
ATOM  17850  HA  SER B1146     -73.847  42.227 -91.808  1.00 96.490          H  
ATOM  17851 1HB  SER B1146     -72.780  44.385 -92.150  1.00135.200          H  
ATOM  17852 2HB  SER B1146     -72.909  44.758 -90.451  1.00135.200          H  
ATOM  17853  HG  SER B1146     -71.492  43.031 -89.920  1.00135.200          H  
ATOM  17854  N   ASP B1147     -73.116  41.179 -89.747  1.00 80.400          N  
ATOM  17855  CA  ASP B1147     -72.751  40.454 -88.558  1.00 80.180          C  
ATOM  17856  C   ASP B1147     -71.810  41.320 -87.748  1.00 79.650          C  
ATOM  17857  O   ASP B1147     -71.153  42.223 -88.296  1.00 79.440          O  
ATOM  17858  CB  ASP B1147     -72.038  39.148 -88.906  1.00112.340          C  
ATOM  17859  CG  ASP B1147     -72.926  38.085 -89.560  1.00112.340          C  
ATOM  17860  OD1 ASP B1147     -74.126  38.221 -89.576  1.00112.340          O  
ATOM  17861  OD2 ASP B1147     -72.369  37.139 -90.048  1.00112.340          O  
ATOM  17862  H   ASP B1147     -72.870  40.795 -90.650  1.00 96.480          H  
ATOM  17863  HA  ASP B1147     -73.642  40.245 -87.967  1.00 96.220          H  
ATOM  17864 1HB  ASP B1147     -71.207  39.364 -89.578  1.00134.810          H  
ATOM  17865 2HB  ASP B1147     -71.606  38.724 -87.996  1.00134.810          H  
ATOM  17866  N   ILE B1148     -71.773  41.055 -86.445  1.00 79.460          N  
ATOM  17867  CA  ILE B1148     -70.888  41.723 -85.506  1.00 78.930          C  
ATOM  17868  C   ILE B1148     -69.800  40.746 -85.111  1.00 77.600          C  
ATOM  17869  O   ILE B1148     -70.100  39.634 -84.683  1.00 77.550          O  
ATOM  17870  CB  ILE B1148     -71.653  42.167 -84.241  1.00110.710          C  
ATOM  17871  CG1 ILE B1148     -72.739  43.154 -84.619  1.00110.710          C  
ATOM  17872  CG2 ILE B1148     -70.682  42.787 -83.227  1.00110.710          C  
ATOM  17873  CD1 ILE B1148     -73.773  43.419 -83.531  1.00110.710          C  
ATOM  17874  H   ILE B1148     -72.363  40.311 -86.097  1.00 95.350          H  
ATOM  17875  HA  ILE B1148     -70.432  42.588 -85.988  1.00 94.720          H  
ATOM  17876  HB  ILE B1148     -72.139  41.310 -83.802  1.00132.860          H  
ATOM  17877 1HG1 ILE B1148     -72.269  44.092 -84.864  1.00132.860          H  
ATOM  17878 2HG1 ILE B1148     -73.241  42.795 -85.498  1.00132.860          H  
ATOM  17879 1HG2 ILE B1148     -71.205  43.093 -82.335  1.00132.860          H  
ATOM  17880 2HG2 ILE B1148     -69.923  42.061 -82.942  1.00132.860          H  
ATOM  17881 3HG2 ILE B1148     -70.198  43.655 -83.674  1.00132.860          H  
ATOM  17882 1HD1 ILE B1148     -74.494  44.127 -83.912  1.00132.860          H  
ATOM  17883 2HD1 ILE B1148     -74.279  42.495 -83.268  1.00132.860          H  
ATOM  17884 3HD1 ILE B1148     -73.311  43.828 -82.645  1.00132.860          H  
ATOM  17885  N   ASP B1149     -68.544  41.144 -85.264  1.00 76.530          N  
ATOM  17886  CA  ASP B1149     -67.444  40.259 -84.914  1.00 75.220          C  
ATOM  17887  C   ASP B1149     -67.523  39.865 -83.452  1.00 74.820          C  
ATOM  17888  O   ASP B1149     -67.827  40.691 -82.589  1.00 74.570          O  
ATOM  17889  CB  ASP B1149     -66.091  40.927 -85.159  1.00105.830          C  
ATOM  17890  CG  ASP B1149     -65.717  41.082 -86.630  1.00105.830          C  
ATOM  17891  OD1 ASP B1149     -66.355  40.498 -87.472  1.00105.830          O  
ATOM  17892  OD2 ASP B1149     -64.787  41.798 -86.892  1.00105.830          O  
ATOM  17893  H   ASP B1149     -68.355  42.061 -85.643  1.00 91.840          H  
ATOM  17894  HA  ASP B1149     -67.513  39.355 -85.521  1.00 90.260          H  
ATOM  17895 1HB  ASP B1149     -66.090  41.913 -84.696  1.00127.000          H  
ATOM  17896 2HB  ASP B1149     -65.313  40.341 -84.666  1.00127.000          H  
ATOM  17897  N   GLU B1150     -67.204  38.610 -83.173  1.00 74.800          N  
ATOM  17898  CA  GLU B1150     -67.209  38.094 -81.817  1.00 74.420          C  
ATOM  17899  C   GLU B1150     -66.134  37.037 -81.667  1.00 74.230          C  
ATOM  17900  O   GLU B1150     -65.953  36.196 -82.548  1.00 74.000          O  
ATOM  17901  CB  GLU B1150     -68.582  37.505 -81.475  1.00104.340          C  
ATOM  17902  CG  GLU B1150     -68.726  37.011 -80.036  1.00104.340          C  
ATOM  17903  CD  GLU B1150     -70.103  36.503 -79.715  1.00104.340          C  
ATOM  17904  OE1 GLU B1150     -70.937  36.487 -80.585  1.00104.340          O  
ATOM  17905  OE2 GLU B1150     -70.320  36.132 -78.589  1.00104.340          O  
ATOM  17906  H   GLU B1150     -66.969  37.987 -83.932  1.00 89.760          H  
ATOM  17907  HA  GLU B1150     -66.991  38.910 -81.128  1.00 89.300          H  
ATOM  17908 1HB  GLU B1150     -69.352  38.262 -81.651  1.00125.210          H  
ATOM  17909 2HB  GLU B1150     -68.793  36.668 -82.140  1.00125.210          H  
ATOM  17910 1HG  GLU B1150     -68.019  36.198 -79.864  1.00125.210          H  
ATOM  17911 2HG  GLU B1150     -68.474  37.823 -79.356  1.00125.210          H  
ATOM  17912  N   VAL B1151     -65.420  37.077 -80.552  1.00 74.320          N  
ATOM  17913  CA  VAL B1151     -64.390  36.091 -80.291  1.00 74.180          C  
ATOM  17914  C   VAL B1151     -64.816  35.165 -79.179  1.00 73.890          C  
ATOM  17915  O   VAL B1151     -65.095  35.608 -78.064  1.00 73.720          O  
ATOM  17916  CB  VAL B1151     -63.068  36.784 -79.907  1.00103.910          C  
ATOM  17917  CG1 VAL B1151     -61.978  35.738 -79.585  1.00103.910          C  
ATOM  17918  CG2 VAL B1151     -62.631  37.682 -81.060  1.00103.910          C  
ATOM  17919  H   VAL B1151     -65.617  37.794 -79.867  1.00 89.180          H  
ATOM  17920  HA  VAL B1151     -64.229  35.500 -81.192  1.00 89.020          H  
ATOM  17921  HB  VAL B1151     -63.221  37.383 -79.012  1.00124.690          H  
ATOM  17922 1HG1 VAL B1151     -61.057  36.249 -79.312  1.00124.690          H  
ATOM  17923 2HG1 VAL B1151     -62.288  35.103 -78.752  1.00124.690          H  
ATOM  17924 3HG1 VAL B1151     -61.800  35.116 -80.460  1.00124.690          H  
ATOM  17925 1HG2 VAL B1151     -61.703  38.186 -80.798  1.00124.690          H  
ATOM  17926 2HG2 VAL B1151     -62.478  37.074 -81.951  1.00124.690          H  
ATOM  17927 3HG2 VAL B1151     -63.400  38.425 -81.261  1.00124.690          H  
ATOM  17928  N   ALA B1152     -64.872  33.880 -79.490  1.00 73.870          N  
ATOM  17929  CA  ALA B1152     -65.224  32.897 -78.490  1.00 73.600          C  
ATOM  17930  C   ALA B1152     -63.958  32.511 -77.762  1.00 72.300          C  
ATOM  17931  O   ALA B1152     -62.898  32.408 -78.379  1.00 71.730          O  
ATOM  17932  CB  ALA B1152     -65.882  31.683 -79.115  1.00103.150          C  
ATOM  17933  H   ALA B1152     -64.649  33.596 -80.434  1.00 88.640          H  
ATOM  17934  HA  ALA B1152     -65.913  33.350 -77.774  1.00 88.320          H  
ATOM  17935 1HB  ALA B1152     -66.134  30.965 -78.331  1.00123.780          H  
ATOM  17936 2HB  ALA B1152     -66.791  31.992 -79.630  1.00123.780          H  
ATOM  17937 3HB  ALA B1152     -65.200  31.221 -79.824  1.00123.780          H  
ATOM  17938  N   LEU B1153     -64.082  32.260 -76.473  1.00 71.880          N  
ATOM  17939  CA  LEU B1153     -62.976  31.803 -75.648  1.00 70.660          C  
ATOM  17940  C   LEU B1153     -63.360  30.502 -74.976  1.00 70.820          C  
ATOM  17941  O   LEU B1153     -63.117  30.306 -73.784  1.00 70.080          O  
ATOM  17942  CB  LEU B1153     -62.583  32.842 -74.586  1.00 99.410          C  
ATOM  17943  CG  LEU B1153     -61.750  34.068 -75.068  1.00 99.410          C  
ATOM  17944  CD1 LEU B1153     -62.661  35.171 -75.585  1.00 99.410          C  
ATOM  17945  CD2 LEU B1153     -60.886  34.554 -73.905  1.00 99.410          C  
ATOM  17946  H   LEU B1153     -64.995  32.384 -76.049  1.00 86.260          H  
ATOM  17947  HA  LEU B1153     -62.130  31.617 -76.296  1.00 84.790          H  
ATOM  17948 1HB  LEU B1153     -63.490  33.218 -74.123  1.00119.290          H  
ATOM  17949 2HB  LEU B1153     -61.994  32.338 -73.821  1.00119.290          H  
ATOM  17950  HG  LEU B1153     -61.122  33.774 -75.893  1.00119.290          H  
ATOM  17951 1HD1 LEU B1153     -62.058  36.010 -75.921  1.00119.290          H  
ATOM  17952 2HD1 LEU B1153     -63.252  34.821 -76.410  1.00119.290          H  
ATOM  17953 3HD1 LEU B1153     -63.321  35.490 -74.790  1.00119.290          H  
ATOM  17954 1HD2 LEU B1153     -60.282  35.401 -74.226  1.00119.290          H  
ATOM  17955 2HD2 LEU B1153     -61.527  34.859 -73.077  1.00119.290          H  
ATOM  17956 3HD2 LEU B1153     -60.230  33.747 -73.577  1.00119.290          H  
ATOM  17957  N   GLN B1154     -64.066  29.667 -75.718  1.00 71.870          N  
ATOM  17958  CA  GLN B1154     -64.573  28.401 -75.226  1.00 72.210          C  
ATOM  17959  C   GLN B1154     -64.160  27.218 -76.094  1.00 72.220          C  
ATOM  17960  O   GLN B1154     -63.862  27.361 -77.279  1.00 72.030          O  
ATOM  17961  CB  GLN B1154     -66.101  28.460 -75.124  1.00100.960          C  
ATOM  17962  CG  GLN B1154     -66.650  29.468 -74.093  1.00100.960          C  
ATOM  17963  CD  GLN B1154     -66.719  30.916 -74.599  1.00100.960          C  
ATOM  17964  OE1 GLN B1154     -67.081  31.190 -75.747  1.00100.960          O  
ATOM  17965  NE2 GLN B1154     -66.376  31.858 -73.726  1.00100.960          N  
ATOM  17966  H   GLN B1154     -64.233  29.913 -76.686  1.00 86.240          H  
ATOM  17967  HA  GLN B1154     -64.164  28.234 -74.231  1.00 86.650          H  
ATOM  17968 1HB  GLN B1154     -66.516  28.717 -76.098  1.00121.150          H  
ATOM  17969 2HB  GLN B1154     -66.484  27.475 -74.862  1.00121.150          H  
ATOM  17970 1HG  GLN B1154     -67.654  29.161 -73.802  1.00121.150          H  
ATOM  17971 2HG  GLN B1154     -65.991  29.456 -73.223  1.00121.150          H  
ATOM  17972 1HE2 GLN B1154     -66.413  32.827 -73.979  1.00121.150          H  
ATOM  17973 2HE2 GLN B1154     -66.088  31.601 -72.801  1.00121.150          H  
ATOM  17974  N   GLY B1155     -64.163  26.032 -75.495  1.00 72.420          N  
ATOM  17975  CA  GLY B1155     -63.880  24.799 -76.218  1.00 72.470          C  
ATOM  17976  C   GLY B1155     -62.447  24.336 -76.041  1.00 71.110          C  
ATOM  17977  O   GLY B1155     -61.533  25.141 -75.815  1.00 70.600          O  
ATOM  17978  H   GLY B1155     -64.393  25.981 -74.512  1.00 86.900          H  
ATOM  17979 1HA  GLY B1155     -64.558  24.017 -75.874  1.00 86.960          H  
ATOM  17980 2HA  GLY B1155     -64.086  24.946 -77.278  1.00 86.960          H  
ATOM  17981  N   ILE B1156     -62.251  23.027 -76.167  1.00 70.520          N  
ATOM  17982  CA  ILE B1156     -60.932  22.445 -76.015  1.00 69.200          C  
ATOM  17983  C   ILE B1156     -59.979  22.884 -77.115  1.00 68.360          C  
ATOM  17984  O   ILE B1156     -58.787  23.039 -76.857  1.00 67.430          O  
ATOM  17985  CB  ILE B1156     -61.008  20.893 -75.920  1.00 97.410          C  
ATOM  17986  CG1 ILE B1156     -59.641  20.275 -75.437  1.00 97.410          C  
ATOM  17987  CG2 ILE B1156     -61.420  20.257 -77.263  1.00 97.410          C  
ATOM  17988  CD1 ILE B1156     -59.212  20.642 -74.012  1.00 97.410          C  
ATOM  17989  H   ILE B1156     -63.044  22.431 -76.368  1.00 84.620          H  
ATOM  17990  HA  ILE B1156     -60.534  22.813 -75.077  1.00 83.040          H  
ATOM  17991  HB  ILE B1156     -61.759  20.636 -75.175  1.00116.890          H  
ATOM  17992 1HG1 ILE B1156     -59.729  19.192 -75.486  1.00116.890          H  
ATOM  17993 2HG1 ILE B1156     -58.847  20.585 -76.118  1.00116.890          H  
ATOM  17994 1HG2 ILE B1156     -61.498  19.179 -77.143  1.00116.890          H  
ATOM  17995 2HG2 ILE B1156     -62.383  20.648 -77.585  1.00116.890          H  
ATOM  17996 3HG2 ILE B1156     -60.681  20.463 -78.032  1.00116.890          H  
ATOM  17997 1HD1 ILE B1156     -58.269  20.143 -73.785  1.00116.890          H  
ATOM  17998 2HD1 ILE B1156     -59.069  21.712 -73.913  1.00116.890          H  
ATOM  17999 3HD1 ILE B1156     -59.974  20.311 -73.306  1.00116.890          H  
ATOM  18000  N   GLU B1157     -60.476  23.096 -78.336  1.00 68.670          N  
ATOM  18001  CA  GLU B1157     -59.590  23.497 -79.420  1.00 67.900          C  
ATOM  18002  C   GLU B1157     -59.031  24.878 -79.136  1.00 67.970          C  
ATOM  18003  O   GLU B1157     -57.829  25.123 -79.295  1.00 67.080          O  
ATOM  18004  CB  GLU B1157     -60.351  23.492 -80.745  1.00 95.370          C  
ATOM  18005  CG  GLU B1157     -60.819  22.105 -81.195  1.00 95.370          C  
ATOM  18006  CD  GLU B1157     -62.070  21.657 -80.475  1.00 95.370          C  
ATOM  18007  OE1 GLU B1157     -62.629  22.462 -79.747  1.00 95.370          O  
ATOM  18008  OE2 GLU B1157     -62.461  20.529 -80.635  1.00 95.370          O  
ATOM  18009  H   GLU B1157     -61.474  22.953 -78.519  1.00 82.400          H  
ATOM  18010  HA  GLU B1157     -58.762  22.790 -79.476  1.00 81.480          H  
ATOM  18011 1HB  GLU B1157     -61.224  24.139 -80.669  1.00114.440          H  
ATOM  18012 2HB  GLU B1157     -59.712  23.899 -81.528  1.00114.440          H  
ATOM  18013 1HG  GLU B1157     -61.010  22.120 -82.269  1.00114.440          H  
ATOM  18014 2HG  GLU B1157     -60.022  21.389 -81.003  1.00114.440          H  
ATOM  18015  N   PHE B1158     -59.902  25.780 -78.676  1.00 69.030          N  
ATOM  18016  CA  PHE B1158     -59.478  27.119 -78.331  1.00 69.150          C  
ATOM  18017  C   PHE B1158     -58.430  27.091 -77.250  1.00 68.950          C  
ATOM  18018  O   PHE B1158     -57.332  27.633 -77.418  1.00 68.430          O  
ATOM  18019  CB  PHE B1158     -60.645  27.975 -77.838  1.00 96.760          C  
ATOM  18020  CG  PHE B1158     -60.193  29.305 -77.309  1.00 96.760          C  
ATOM  18021  CD1 PHE B1158     -59.857  30.339 -78.159  1.00 96.760          C  
ATOM  18022  CD2 PHE B1158     -60.085  29.512 -75.948  1.00 96.760          C  
ATOM  18023  CE1 PHE B1158     -59.422  31.544 -77.654  1.00 96.760          C  
ATOM  18024  CE2 PHE B1158     -59.650  30.704 -75.451  1.00 96.760          C  
ATOM  18025  CZ  PHE B1158     -59.316  31.719 -76.299  1.00 96.760          C  
ATOM  18026  H   PHE B1158     -60.878  25.524 -78.597  1.00 82.840          H  
ATOM  18027  HA  PHE B1158     -59.045  27.585 -79.216  1.00 82.980          H  
ATOM  18028 1HB  PHE B1158     -61.355  28.142 -78.644  1.00116.110          H  
ATOM  18029 2HB  PHE B1158     -61.178  27.452 -77.040  1.00116.110          H  
ATOM  18030  HD1 PHE B1158     -59.935  30.198 -79.237  1.00116.110          H  
ATOM  18031  HD2 PHE B1158     -60.354  28.710 -75.272  1.00116.110          H  
ATOM  18032  HE1 PHE B1158     -59.160  32.355 -78.333  1.00116.110          H  
ATOM  18033  HE2 PHE B1158     -59.572  30.849 -74.389  1.00116.110          H  
ATOM  18034  HZ  PHE B1158     -58.969  32.668 -75.898  1.00116.110          H  
ATOM  18035  N   TRP B1159     -58.748  26.419 -76.143  1.00 69.400          N  
ATOM  18036  CA  TRP B1159     -57.827  26.457 -75.036  1.00 69.350          C  
ATOM  18037  C   TRP B1159     -56.544  25.728 -75.303  1.00 68.480          C  
ATOM  18038  O   TRP B1159     -55.501  26.179 -74.831  1.00 68.060          O  
ATOM  18039  CB  TRP B1159     -58.480  25.952 -73.763  1.00 97.110          C  
ATOM  18040  CG  TRP B1159     -59.404  26.965 -73.193  1.00 97.110          C  
ATOM  18041  CD1 TRP B1159     -60.757  26.876 -73.074  1.00 97.110          C  
ATOM  18042  CD2 TRP B1159     -59.040  28.276 -72.685  1.00 97.110          C  
ATOM  18043  NE1 TRP B1159     -61.257  28.029 -72.515  1.00 97.110          N  
ATOM  18044  CE2 TRP B1159     -60.222  28.896 -72.281  1.00 97.110          C  
ATOM  18045  CE3 TRP B1159     -57.817  28.967 -72.551  1.00 97.110          C  
ATOM  18046  CZ2 TRP B1159     -60.233  30.174 -71.752  1.00 97.110          C  
ATOM  18047  CZ3 TRP B1159     -57.834  30.244 -72.026  1.00 97.110          C  
ATOM  18048  CH2 TRP B1159     -59.008  30.835 -71.635  1.00 97.110          C  
ATOM  18049  H   TRP B1159     -59.651  25.941 -76.061  1.00 83.280          H  
ATOM  18050  HA  TRP B1159     -57.577  27.499 -74.880  1.00 83.220          H  
ATOM  18051 1HB  TRP B1159     -59.052  25.047 -73.986  1.00116.530          H  
ATOM  18052 2HB  TRP B1159     -57.722  25.699 -73.026  1.00116.530          H  
ATOM  18053  HD1 TRP B1159     -61.355  26.018 -73.375  1.00116.530          H  
ATOM  18054  HE1 TRP B1159     -62.233  28.216 -72.310  1.00116.530          H  
ATOM  18055  HE3 TRP B1159     -56.876  28.509 -72.857  1.00116.530          H  
ATOM  18056  HZ2 TRP B1159     -61.158  30.660 -71.444  1.00116.530          H  
ATOM  18057  HZ3 TRP B1159     -56.892  30.768 -71.932  1.00116.530          H  
ATOM  18058  HH2 TRP B1159     -58.985  31.845 -71.227  1.00116.530          H  
ATOM  18059  N   SER B1160     -56.584  24.633 -76.061  1.00 68.250          N  
ATOM  18060  CA  SER B1160     -55.375  23.903 -76.369  1.00 67.450          C  
ATOM  18061  C   SER B1160     -54.421  24.813 -77.120  1.00 66.350          C  
ATOM  18062  O   SER B1160     -53.242  24.914 -76.761  1.00 65.330          O  
ATOM  18063  CB  SER B1160     -55.702  22.676 -77.193  1.00 94.750          C  
ATOM  18064  OG  SER B1160     -54.544  21.964 -77.522  1.00 94.750          O  
ATOM  18065  H   SER B1160     -57.468  24.261 -76.413  1.00 81.900          H  
ATOM  18066  HA  SER B1160     -54.903  23.591 -75.438  1.00 80.940          H  
ATOM  18067 1HB  SER B1160     -56.379  22.033 -76.630  1.00113.700          H  
ATOM  18068 2HB  SER B1160     -56.223  22.980 -78.103  1.00113.700          H  
ATOM  18069  HG  SER B1160     -54.834  21.220 -78.049  1.00113.700          H  
ATOM  18070  N   ASN B1161     -54.929  25.531 -78.133  1.00 66.550          N  
ATOM  18071  CA  ASN B1161     -54.057  26.408 -78.893  1.00 65.530          C  
ATOM  18072  C   ASN B1161     -53.485  27.529 -78.029  1.00 64.780          C  
ATOM  18073  O   ASN B1161     -52.286  27.819 -78.108  1.00 63.600          O  
ATOM  18074  CB  ASN B1161     -54.809  26.988 -80.071  1.00 92.150          C  
ATOM  18075  CG  ASN B1161     -55.060  25.974 -81.152  1.00 92.150          C  
ATOM  18076  OD1 ASN B1161     -54.413  24.923 -81.222  1.00 92.150          O  
ATOM  18077  ND2 ASN B1161     -55.999  26.271 -82.009  1.00 92.150          N  
ATOM  18078  H   ASN B1161     -55.914  25.416 -78.405  1.00 79.860          H  
ATOM  18079  HA  ASN B1161     -53.217  25.820 -79.261  1.00 78.640          H  
ATOM  18080 1HB  ASN B1161     -55.774  27.371 -79.723  1.00110.580          H  
ATOM  18081 2HB  ASN B1161     -54.251  27.827 -80.486  1.00110.580          H  
ATOM  18082 1HD2 ASN B1161     -56.215  25.637 -82.751  1.00110.580          H  
ATOM  18083 2HD2 ASN B1161     -56.507  27.127 -81.920  1.00110.580          H  
ATOM  18084  N   VAL B1162     -54.309  28.099 -77.142  1.00 65.420          N  
ATOM  18085  CA  VAL B1162     -53.847  29.177 -76.278  1.00 64.810          C  
ATOM  18086  C   VAL B1162     -52.761  28.687 -75.338  1.00 63.530          C  
ATOM  18087  O   VAL B1162     -51.761  29.379 -75.120  1.00 62.550          O  
ATOM  18088  CB  VAL B1162     -55.004  29.762 -75.444  1.00 90.980          C  
ATOM  18089  CG1 VAL B1162     -54.476  30.742 -74.411  1.00 90.980          C  
ATOM  18090  CG2 VAL B1162     -55.969  30.466 -76.342  1.00 90.980          C  
ATOM  18091  H   VAL B1162     -55.295  27.812 -77.123  1.00 78.500          H  
ATOM  18092  HA  VAL B1162     -53.432  29.967 -76.908  1.00 77.770          H  
ATOM  18093  HB  VAL B1162     -55.507  28.952 -74.920  1.00109.170          H  
ATOM  18094 1HG1 VAL B1162     -55.307  31.135 -73.832  1.00109.170          H  
ATOM  18095 2HG1 VAL B1162     -53.783  30.252 -73.745  1.00109.170          H  
ATOM  18096 3HG1 VAL B1162     -53.963  31.563 -74.915  1.00109.170          H  
ATOM  18097 1HG2 VAL B1162     -56.767  30.857 -75.740  1.00109.170          H  
ATOM  18098 2HG2 VAL B1162     -55.464  31.282 -76.856  1.00109.170          H  
ATOM  18099 3HG2 VAL B1162     -56.370  29.787 -77.074  1.00109.170          H  
ATOM  18100  N   CYS B1163     -52.986  27.515 -74.747  1.00 63.520          N  
ATOM  18101  CA  CYS B1163     -52.044  26.933 -73.818  1.00 62.320          C  
ATOM  18102  C   CYS B1163     -50.700  26.673 -74.494  1.00 61.170          C  
ATOM  18103  O   CYS B1163     -49.655  27.027 -73.953  1.00 60.090          O  
ATOM  18104  CB  CYS B1163     -52.617  25.614 -73.292  1.00 87.730          C  
ATOM  18105  SG  CYS B1163     -54.042  25.810 -72.190  1.00 87.730          S  
ATOM  18106  H   CYS B1163     -53.856  27.019 -74.948  1.00 76.220          H  
ATOM  18107  HA  CYS B1163     -51.897  27.626 -72.989  1.00 74.780          H  
ATOM  18108 1HB  CYS B1163     -52.947  25.018 -74.143  1.00105.270          H  
ATOM  18109 2HB  CYS B1163     -51.863  25.041 -72.792  1.00105.270          H  
ATOM  18110  HG  CYS B1163     -54.907  26.117 -73.190  1.00105.270          H  
ATOM  18111  N   ASP B1164     -50.704  26.145 -75.727  1.00 61.410          N  
ATOM  18112  CA  ASP B1164     -49.426  25.937 -76.398  1.00 60.360          C  
ATOM  18113  C   ASP B1164     -48.711  27.255 -76.692  1.00 59.860          C  
ATOM  18114  O   ASP B1164     -47.486  27.339 -76.567  1.00 58.680          O  
ATOM  18115  CB  ASP B1164     -49.582  25.162 -77.710  1.00 84.920          C  
ATOM  18116  CG  ASP B1164     -49.864  23.657 -77.549  1.00 84.920          C  
ATOM  18117  OD1 ASP B1164     -49.712  23.127 -76.471  1.00 84.920          O  
ATOM  18118  OD2 ASP B1164     -50.185  23.047 -78.540  1.00 84.920          O  
ATOM  18119  H   ASP B1164     -51.580  25.834 -76.161  1.00 73.690          H  
ATOM  18120  HA  ASP B1164     -48.789  25.352 -75.735  1.00 72.430          H  
ATOM  18121 1HB  ASP B1164     -50.414  25.604 -78.275  1.00101.910          H  
ATOM  18122 2HB  ASP B1164     -48.684  25.289 -78.307  1.00101.910          H  
ATOM  18123  N   GLU B1165     -49.460  28.298 -77.086  1.00 60.780          N  
ATOM  18124  CA  GLU B1165     -48.825  29.584 -77.368  1.00 60.500          C  
ATOM  18125  C   GLU B1165     -48.176  30.197 -76.123  1.00 59.950          C  
ATOM  18126  O   GLU B1165     -47.063  30.727 -76.201  1.00 59.460          O  
ATOM  18127  CB  GLU B1165     -49.843  30.577 -77.941  1.00 84.810          C  
ATOM  18128  CG  GLU B1165     -50.318  30.277 -79.360  1.00 84.810          C  
ATOM  18129  CD  GLU B1165     -51.406  31.216 -79.816  1.00 84.810          C  
ATOM  18130  OE1 GLU B1165     -51.856  32.001 -79.013  1.00 84.810          O  
ATOM  18131  OE2 GLU B1165     -51.787  31.149 -80.960  1.00 84.810          O  
ATOM  18132  H   GLU B1165     -50.468  28.178 -77.242  1.00 72.940          H  
ATOM  18133  HA  GLU B1165     -48.046  29.421 -78.109  1.00 72.600          H  
ATOM  18134 1HB  GLU B1165     -50.725  30.591 -77.299  1.00101.770          H  
ATOM  18135 2HB  GLU B1165     -49.417  31.578 -77.932  1.00101.770          H  
ATOM  18136 1HG  GLU B1165     -49.470  30.368 -80.037  1.00101.770          H  
ATOM  18137 2HG  GLU B1165     -50.674  29.253 -79.412  1.00101.770          H  
ATOM  18138  N   GLU B1166     -48.859  30.112 -74.973  1.00 60.030          N  
ATOM  18139  CA  GLU B1166     -48.329  30.646 -73.717  1.00 59.630          C  
ATOM  18140  C   GLU B1166     -48.261  29.601 -72.606  1.00 59.050          C  
ATOM  18141  O   GLU B1166     -49.257  29.349 -71.909  1.00 59.640          O  
ATOM  18142  CB  GLU B1166     -49.147  31.853 -73.237  1.00 83.640          C  
ATOM  18143  CG  GLU B1166     -48.705  32.423 -71.861  1.00 83.640          C  
ATOM  18144  CD  GLU B1166     -47.257  32.859 -71.804  1.00 83.640          C  
ATOM  18145  OE1 GLU B1166     -46.952  33.939 -72.260  1.00 83.640          O  
ATOM  18146  OE2 GLU B1166     -46.441  32.067 -71.339  1.00 83.640          O  
ATOM  18147  H   GLU B1166     -49.798  29.696 -74.996  1.00 72.040          H  
ATOM  18148  HA  GLU B1166     -47.311  30.989 -73.900  1.00 71.560          H  
ATOM  18149 1HB  GLU B1166     -49.077  32.653 -73.974  1.00100.370          H  
ATOM  18150 2HB  GLU B1166     -50.200  31.566 -73.161  1.00100.370          H  
ATOM  18151 1HG  GLU B1166     -49.328  33.288 -71.644  1.00100.370          H  
ATOM  18152 2HG  GLU B1166     -48.885  31.705 -71.089  1.00100.370          H  
ATOM  18153  N   MET B1167     -47.062  29.075 -72.362  1.00 57.880          N  
ATOM  18154  CA  MET B1167     -46.905  28.028 -71.361  1.00 57.260          C  
ATOM  18155  C   MET B1167     -47.266  28.446 -69.951  1.00 57.730          C  
ATOM  18156  O   MET B1167     -47.664  27.594 -69.153  1.00 57.650          O  
ATOM  18157  CB  MET B1167     -45.502  27.441 -71.373  1.00 80.410          C  
ATOM  18158  CG  MET B1167     -45.214  26.538 -72.555  1.00 80.410          C  
ATOM  18159  SD  MET B1167     -46.408  25.152 -72.665  1.00 80.410          S  
ATOM  18160  CE  MET B1167     -46.138  24.246 -71.124  1.00 80.410          C  
ATOM  18161  H   MET B1167     -46.279  29.373 -72.929  1.00 69.460          H  
ATOM  18162  HA  MET B1167     -47.594  27.233 -71.633  1.00 68.710          H  
ATOM  18163 1HB  MET B1167     -44.782  28.258 -71.412  1.00 96.490          H  
ATOM  18164 2HB  MET B1167     -45.313  26.906 -70.447  1.00 96.490          H  
ATOM  18165 1HG  MET B1167     -45.278  27.117 -73.477  1.00 96.490          H  
ATOM  18166 2HG  MET B1167     -44.208  26.127 -72.473  1.00 96.490          H  
ATOM  18167 1HE  MET B1167     -46.801  23.382 -71.093  1.00 96.490          H  
ATOM  18168 2HE  MET B1167     -45.102  23.909 -71.074  1.00 96.490          H  
ATOM  18169 3HE  MET B1167     -46.355  24.887 -70.270  1.00 96.490          H  
ATOM  18170  N   ASP B1168     -47.136  29.731 -69.593  1.00 58.220          N  
ATOM  18171  CA  ASP B1168     -47.517  30.068 -68.227  1.00 58.760          C  
ATOM  18172  C   ASP B1168     -49.001  29.792 -68.022  1.00 60.210          C  
ATOM  18173  O   ASP B1168     -49.419  29.419 -66.921  1.00 60.570          O  
ATOM  18174  CB  ASP B1168     -47.222  31.530 -67.866  1.00 82.050          C  
ATOM  18175  CG  ASP B1168     -45.730  31.857 -67.658  1.00 82.050          C  
ATOM  18176  OD1 ASP B1168     -44.922  30.960 -67.551  1.00 82.050          O  
ATOM  18177  OD2 ASP B1168     -45.427  33.023 -67.568  1.00 82.050          O  
ATOM  18178  H   ASP B1168     -46.790  30.460 -70.238  1.00 69.860          H  
ATOM  18179  HA  ASP B1168     -46.955  29.430 -67.544  1.00 70.510          H  
ATOM  18180 1HB  ASP B1168     -47.597  32.171 -68.667  1.00 98.460          H  
ATOM  18181 2HB  ASP B1168     -47.767  31.793 -66.958  1.00 98.460          H  
ATOM  18182  N   LEU B1169     -49.810  30.025 -69.070  1.00 61.060          N  
ATOM  18183  CA  LEU B1169     -51.237  29.808 -68.996  1.00 62.450          C  
ATOM  18184  C   LEU B1169     -51.458  28.328 -68.945  1.00 63.090          C  
ATOM  18185  O   LEU B1169     -52.222  27.830 -68.130  1.00 63.720          O  
ATOM  18186  CB  LEU B1169     -51.975  30.442 -70.180  1.00 86.870          C  
ATOM  18187  CG  LEU B1169     -53.543  30.418 -70.117  1.00 86.870          C  
ATOM  18188  CD1 LEU B1169     -54.066  31.657 -70.837  1.00 86.870          C  
ATOM  18189  CD2 LEU B1169     -54.102  29.125 -70.790  1.00 86.870          C  
ATOM  18190  H   LEU B1169     -49.429  30.290 -69.978  1.00 73.270          H  
ATOM  18191  HA  LEU B1169     -51.614  30.251 -68.075  1.00 74.940          H  
ATOM  18192 1HB  LEU B1169     -51.656  31.477 -70.267  1.00104.250          H  
ATOM  18193 2HB  LEU B1169     -51.671  29.920 -71.094  1.00104.250          H  
ATOM  18194  HG  LEU B1169     -53.875  30.456 -69.076  1.00104.250          H  
ATOM  18195 1HD1 LEU B1169     -55.149  31.675 -70.799  1.00104.250          H  
ATOM  18196 2HD1 LEU B1169     -53.677  32.550 -70.349  1.00104.250          H  
ATOM  18197 3HD1 LEU B1169     -53.738  31.647 -71.863  1.00104.250          H  
ATOM  18198 1HD2 LEU B1169     -55.189  29.138 -70.748  1.00104.250          H  
ATOM  18199 2HD2 LEU B1169     -53.786  29.078 -71.821  1.00104.250          H  
ATOM  18200 3HD2 LEU B1169     -53.754  28.241 -70.283  1.00104.250          H  
ATOM  18201  N   ALA B1170     -50.759  27.583 -69.801  1.00 62.960          N  
ATOM  18202  CA  ALA B1170     -50.985  26.147 -69.832  1.00 63.550          C  
ATOM  18203  C   ALA B1170     -50.812  25.533 -68.456  1.00 64.100          C  
ATOM  18204  O   ALA B1170     -51.622  24.694 -68.031  1.00 64.870          O  
ATOM  18205  CB  ALA B1170     -49.991  25.485 -70.767  1.00 88.730          C  
ATOM  18206  H   ALA B1170     -50.129  28.040 -70.471  1.00 75.550          H  
ATOM  18207  HA  ALA B1170     -52.000  25.973 -70.169  1.00 76.260          H  
ATOM  18208 1HB  ALA B1170     -50.174  24.414 -70.806  1.00106.480          H  
ATOM  18209 2HB  ALA B1170     -50.077  25.904 -71.745  1.00106.480          H  
ATOM  18210 3HB  ALA B1170     -48.985  25.663 -70.401  1.00106.480          H  
ATOM  18211  N   ILE B1171     -49.791  25.993 -67.737  1.00 63.720          N  
ATOM  18212  CA  ILE B1171     -49.527  25.485 -66.412  1.00 64.160          C  
ATOM  18213  C   ILE B1171     -50.596  25.916 -65.418  1.00 65.180          C  
ATOM  18214  O   ILE B1171     -51.125  25.064 -64.699  1.00 65.280          O  
ATOM  18215  CB  ILE B1171     -48.129  25.917 -65.949  1.00 89.650          C  
ATOM  18216  CG1 ILE B1171     -47.083  25.203 -66.862  1.00 89.650          C  
ATOM  18217  CG2 ILE B1171     -47.931  25.552 -64.440  1.00 89.650          C  
ATOM  18218  CD1 ILE B1171     -45.680  25.741 -66.770  1.00 89.650          C  
ATOM  18219  H   ILE B1171     -49.153  26.676 -68.164  1.00 76.460          H  
ATOM  18220  HA  ILE B1171     -49.537  24.399 -66.460  1.00 76.990          H  
ATOM  18221  HB  ILE B1171     -48.013  26.997 -66.092  1.00107.580          H  
ATOM  18222 1HG1 ILE B1171     -47.064  24.148 -66.602  1.00107.580          H  
ATOM  18223 2HG1 ILE B1171     -47.405  25.296 -67.897  1.00107.580          H  
ATOM  18224 1HG2 ILE B1171     -46.943  25.850 -64.111  1.00107.580          H  
ATOM  18225 2HG2 ILE B1171     -48.668  26.065 -63.816  1.00107.580          H  
ATOM  18226 3HG2 ILE B1171     -48.046  24.475 -64.304  1.00107.580          H  
ATOM  18227 1HD1 ILE B1171     -45.038  25.179 -67.449  1.00107.580          H  
ATOM  18228 2HD1 ILE B1171     -45.679  26.796 -67.060  1.00107.580          H  
ATOM  18229 3HD1 ILE B1171     -45.300  25.642 -65.760  1.00107.580          H  
ATOM  18230  N   GLU B1172     -50.932  27.212 -65.361  1.00 65.970          N  
ATOM  18231  CA  GLU B1172     -51.941  27.641 -64.398  1.00 67.030          C  
ATOM  18232  C   GLU B1172     -53.301  27.016 -64.676  1.00 68.280          C  
ATOM  18233  O   GLU B1172     -54.014  26.634 -63.744  1.00 68.690          O  
ATOM  18234  CB  GLU B1172     -52.083  29.166 -64.387  1.00 93.420          C  
ATOM  18235  CG  GLU B1172     -50.904  29.918 -63.773  1.00 93.420          C  
ATOM  18236  CD  GLU B1172     -51.082  31.419 -63.808  1.00 93.420          C  
ATOM  18237  OE1 GLU B1172     -51.974  31.875 -64.487  1.00 93.420          O  
ATOM  18238  OE2 GLU B1172     -50.339  32.105 -63.144  1.00 93.420          O  
ATOM  18239  H   GLU B1172     -50.481  27.900 -65.977  1.00 79.160          H  
ATOM  18240  HA  GLU B1172     -51.618  27.319 -63.406  1.00 80.440          H  
ATOM  18241 1HB  GLU B1172     -52.195  29.517 -65.417  1.00112.100          H  
ATOM  18242 2HB  GLU B1172     -52.986  29.445 -63.846  1.00112.100          H  
ATOM  18243 1HG  GLU B1172     -50.782  29.596 -62.740  1.00112.100          H  
ATOM  18244 2HG  GLU B1172     -50.000  29.649 -64.317  1.00112.100          H  
ATOM  18245  N   ALA B1173     -53.665  26.914 -65.957  1.00 68.900          N  
ATOM  18246  CA  ALA B1173     -54.931  26.338 -66.364  1.00 70.110          C  
ATOM  18247  C   ALA B1173     -55.014  24.881 -65.954  1.00 70.720          C  
ATOM  18248  O   ALA B1173     -56.044  24.442 -65.427  1.00 71.360          O  
ATOM  18249  CB  ALA B1173     -55.092  26.464 -67.869  1.00 97.670          C  
ATOM  18250  H   ALA B1173     -53.041  27.268 -66.676  1.00 82.680          H  
ATOM  18251  HA  ALA B1173     -55.731  26.881 -65.865  1.00 84.130          H  
ATOM  18252 1HB  ALA B1173     -56.049  26.049 -68.174  1.00117.200          H  
ATOM  18253 2HB  ALA B1173     -55.043  27.516 -68.149  1.00117.200          H  
ATOM  18254 3HB  ALA B1173     -54.284  25.923 -68.367  1.00117.200          H  
ATOM  18255  N   SER B1174     -53.914  24.142 -66.137  1.00 70.580          N  
ATOM  18256  CA  SER B1174     -53.878  22.743 -65.769  1.00 71.180          C  
ATOM  18257  C   SER B1174     -54.033  22.580 -64.269  1.00 71.630          C  
ATOM  18258  O   SER B1174     -54.807  21.730 -63.816  1.00 72.430          O  
ATOM  18259  CB  SER B1174     -52.564  22.128 -66.216  1.00 99.410          C  
ATOM  18260  OG  SER B1174     -52.457  22.119 -67.617  1.00 99.410          O  
ATOM  18261  H   SER B1174     -53.104  24.532 -66.621  1.00 84.700          H  
ATOM  18262  HA  SER B1174     -54.702  22.231 -66.265  1.00 85.420          H  
ATOM  18263 1HB  SER B1174     -51.733  22.693 -65.790  1.00119.290          H  
ATOM  18264 2HB  SER B1174     -52.498  21.110 -65.835  1.00119.290          H  
ATOM  18265  HG  SER B1174     -52.229  23.041 -67.871  1.00119.290          H  
ATOM  18266  N   GLU B1175     -53.336  23.421 -63.489  1.00 71.120          N  
ATOM  18267  CA  GLU B1175     -53.436  23.327 -62.042  1.00 71.470          C  
ATOM  18268  C   GLU B1175     -54.848  23.643 -61.576  1.00 72.060          C  
ATOM  18269  O   GLU B1175     -55.379  22.957 -60.699  1.00 72.750          O  
ATOM  18270  CB  GLU B1175     -52.452  24.291 -61.373  1.00 99.920          C  
ATOM  18271  CG  GLU B1175     -50.976  23.912 -61.517  1.00 99.920          C  
ATOM  18272  CD  GLU B1175     -50.049  24.954 -60.944  1.00 99.920          C  
ATOM  18273  OE1 GLU B1175     -50.534  25.978 -60.524  1.00 99.920          O  
ATOM  18274  OE2 GLU B1175     -48.862  24.729 -60.932  1.00 99.920          O  
ATOM  18275  H   GLU B1175     -52.691  24.099 -63.913  1.00 85.340          H  
ATOM  18276  HA  GLU B1175     -53.193  22.306 -61.743  1.00 85.760          H  
ATOM  18277 1HB  GLU B1175     -52.578  25.284 -61.811  1.00119.900          H  
ATOM  18278 2HB  GLU B1175     -52.685  24.371 -60.311  1.00119.900          H  
ATOM  18279 1HG  GLU B1175     -50.808  22.968 -61.001  1.00119.900          H  
ATOM  18280 2HG  GLU B1175     -50.746  23.761 -62.567  1.00119.900          H  
ATOM  18281  N   ALA B1176     -55.470  24.670 -62.172  1.00 71.820          N  
ATOM  18282  CA  ALA B1176     -56.815  25.047 -61.791  1.00 72.370          C  
ATOM  18283  C   ALA B1176     -57.784  23.915 -62.062  1.00 73.260          C  
ATOM  18284  O   ALA B1176     -58.667  23.633 -61.243  1.00 73.980          O  
ATOM  18285  CB  ALA B1176     -57.243  26.282 -62.554  1.00101.100          C  
ATOM  18286  H   ALA B1176     -54.972  25.233 -62.869  1.00 86.180          H  
ATOM  18287  HA  ALA B1176     -56.821  25.259 -60.721  1.00 86.840          H  
ATOM  18288 1HB  ALA B1176     -58.246  26.571 -62.252  1.00121.320          H  
ATOM  18289 2HB  ALA B1176     -56.546  27.093 -62.343  1.00121.320          H  
ATOM  18290 3HB  ALA B1176     -57.230  26.065 -63.623  1.00121.320          H  
ATOM  18291  N   ALA B1177     -57.623  23.249 -63.210  1.00 73.240          N  
ATOM  18292  CA  ALA B1177     -58.494  22.145 -63.552  1.00 74.050          C  
ATOM  18293  C   ALA B1177     -58.361  21.006 -62.556  1.00 74.640          C  
ATOM  18294  O   ALA B1177     -59.366  20.481 -62.074  1.00 75.440          O  
ATOM  18295  CB  ALA B1177     -58.172  21.645 -64.945  1.00103.350          C  
ATOM  18296  H   ALA B1177     -56.914  23.560 -63.884  1.00 87.890          H  
ATOM  18297  HA  ALA B1177     -59.520  22.506 -63.528  1.00 88.860          H  
ATOM  18298 1HB  ALA B1177     -58.845  20.833 -65.207  1.00124.020          H  
ATOM  18299 2HB  ALA B1177     -58.285  22.463 -65.656  1.00124.020          H  
ATOM  18300 3HB  ALA B1177     -57.142  21.288 -64.968  1.00124.020          H  
ATOM  18301  N   GLU B1178     -57.125  20.675 -62.160  1.00 74.250          N  
ATOM  18302  CA  GLU B1178     -56.898  19.597 -61.198  1.00 74.750          C  
ATOM  18303  C   GLU B1178     -57.531  19.894 -59.842  1.00 75.110          C  
ATOM  18304  O   GLU B1178     -57.989  18.979 -59.146  1.00 75.830          O  
ATOM  18305  CB  GLU B1178     -55.399  19.350 -61.011  1.00104.450          C  
ATOM  18306  CG  GLU B1178     -54.693  18.720 -62.204  1.00104.450          C  
ATOM  18307  CD  GLU B1178     -53.208  18.609 -61.993  1.00104.450          C  
ATOM  18308  OE1 GLU B1178     -52.740  19.093 -60.989  1.00104.450          O  
ATOM  18309  OE2 GLU B1178     -52.543  18.049 -62.831  1.00104.450          O  
ATOM  18310  H   GLU B1178     -56.317  21.138 -62.595  1.00 89.100          H  
ATOM  18311  HA  GLU B1178     -57.351  18.690 -61.594  1.00 89.700          H  
ATOM  18312 1HB  GLU B1178     -54.908  20.302 -60.805  1.00125.340          H  
ATOM  18313 2HB  GLU B1178     -55.243  18.707 -60.146  1.00125.340          H  
ATOM  18314 1HG  GLU B1178     -55.100  17.724 -62.366  1.00125.340          H  
ATOM  18315 2HG  GLU B1178     -54.892  19.309 -63.093  1.00125.340          H  
ATOM  18316  N   GLN B1179     -57.493  21.167 -59.442  1.00 74.620          N  
ATOM  18317  CA  GLN B1179     -58.052  21.617 -58.174  1.00 74.890          C  
ATOM  18318  C   GLN B1179     -59.587  21.656 -58.147  1.00 75.530          C  
ATOM  18319  O   GLN B1179     -60.201  21.224 -57.169  1.00 76.040          O  
ATOM  18320  CB  GLN B1179     -57.518  23.016 -57.876  1.00104.740          C  
ATOM  18321  CG  GLN B1179     -56.034  23.069 -57.555  1.00104.740          C  
ATOM  18322  CD  GLN B1179     -55.517  24.492 -57.547  1.00104.740          C  
ATOM  18323  OE1 GLN B1179     -56.231  25.406 -57.978  1.00104.740          O  
ATOM  18324  NE2 GLN B1179     -54.294  24.689 -57.070  1.00104.740          N  
ATOM  18325  H   GLN B1179     -57.014  21.843 -60.049  1.00 89.540          H  
ATOM  18326  HA  GLN B1179     -57.717  20.933 -57.397  1.00 89.870          H  
ATOM  18327 1HB  GLN B1179     -57.689  23.649 -58.746  1.00125.690          H  
ATOM  18328 2HB  GLN B1179     -58.068  23.447 -57.043  1.00125.690          H  
ATOM  18329 1HG  GLN B1179     -55.883  22.649 -56.563  1.00125.690          H  
ATOM  18330 2HG  GLN B1179     -55.477  22.493 -58.286  1.00125.690          H  
ATOM  18331 1HE2 GLN B1179     -53.904  25.612 -57.052  1.00125.690          H  
ATOM  18332 2HE2 GLN B1179     -53.754  23.916 -56.735  1.00125.690          H  
ATOM  18333  N   GLY B1180     -60.206  22.192 -59.207  1.00 75.520          N  
ATOM  18334  CA  GLY B1180     -61.663  22.321 -59.261  1.00 76.100          C  
ATOM  18335  C   GLY B1180     -62.381  21.085 -59.804  1.00 75.660          C  
ATOM  18336  O   GLY B1180     -63.430  20.690 -59.294  1.00 75.750          O  
ATOM  18337  H   GLY B1180     -59.641  22.561 -59.978  1.00 90.620          H  
ATOM  18338 1HA  GLY B1180     -62.034  22.540 -58.261  1.00 91.320          H  
ATOM  18339 2HA  GLY B1180     -61.913  23.182 -59.879  1.00 91.320          H  
ATOM  18340  N   ARG B1181     -61.824  20.518 -60.874  1.00 75.180          N  
ATOM  18341  CA  ARG B1181     -62.318  19.366 -61.614  1.00 74.670          C  
ATOM  18342  C   ARG B1181     -63.754  19.453 -62.173  1.00 74.910          C  
ATOM  18343  O   ARG B1181     -64.482  18.463 -62.079  1.00 74.660          O  
ATOM  18344  CB  ARG B1181     -62.226  18.145 -60.717  1.00104.740          C  
ATOM  18345  CG  ARG B1181     -60.836  17.885 -60.220  1.00104.740          C  
ATOM  18346  CD  ARG B1181     -60.719  16.647 -59.437  1.00104.740          C  
ATOM  18347  NE  ARG B1181     -59.367  16.505 -58.904  1.00104.740          N  
ATOM  18348  CZ  ARG B1181     -58.917  15.466 -58.167  1.00104.740          C  
ATOM  18349  NH1 ARG B1181     -59.715  14.446 -57.892  1.00104.740          N  
ATOM  18350  NH2 ARG B1181     -57.671  15.468 -57.717  1.00104.740          N  
ATOM  18351  H   ARG B1181     -60.951  20.904 -61.222  1.00 90.220          H  
ATOM  18352  HA  ARG B1181     -61.641  19.214 -62.456  1.00 89.600          H  
ATOM  18353 1HB  ARG B1181     -62.879  18.255 -59.856  1.00125.690          H  
ATOM  18354 2HB  ARG B1181     -62.546  17.261 -61.265  1.00125.690          H  
ATOM  18355 1HG  ARG B1181     -60.145  17.831 -61.059  1.00125.690          H  
ATOM  18356 2HG  ARG B1181     -60.535  18.706 -59.569  1.00125.690          H  
ATOM  18357 1HD  ARG B1181     -61.420  16.683 -58.601  1.00125.690          H  
ATOM  18358 2HD  ARG B1181     -60.937  15.792 -60.072  1.00125.690          H  
ATOM  18359  HE  ARG B1181     -58.719  17.300 -59.077  1.00125.690          H  
ATOM  18360 1HH1 ARG B1181     -60.665  14.439 -58.230  1.00125.690          H  
ATOM  18361 2HH1 ARG B1181     -59.376  13.672 -57.340  1.00125.690          H  
ATOM  18362 1HH2 ARG B1181     -57.051  16.245 -57.921  1.00125.690          H  
ATOM  18363 2HH2 ARG B1181     -57.332  14.697 -57.167  1.00125.690          H  
ATOM  18364  N   PRO B1182     -64.210  20.584 -62.763  1.00 75.380          N  
ATOM  18365  CA  PRO B1182     -65.529  20.720 -63.340  1.00 75.600          C  
ATOM  18366  C   PRO B1182     -65.552  20.051 -64.709  1.00 75.170          C  
ATOM  18367  O   PRO B1182     -64.489  19.898 -65.312  1.00 74.050          O  
ATOM  18368  CB  PRO B1182     -65.661  22.231 -63.532  1.00113.400          C  
ATOM  18369  CG  PRO B1182     -64.238  22.675 -63.820  1.00113.400          C  
ATOM  18370  CD  PRO B1182     -63.366  21.792 -62.937  1.00113.400          C  
ATOM  18371  HA  PRO B1182     -66.271  20.327 -62.637  1.00 90.720          H  
ATOM  18372 1HB  PRO B1182     -66.350  22.448 -64.373  1.00136.080          H  
ATOM  18373 2HB  PRO B1182     -66.089  22.690 -62.630  1.00136.080          H  
ATOM  18374 1HG  PRO B1182     -64.021  22.534 -64.896  1.00136.080          H  
ATOM  18375 2HG  PRO B1182     -64.128  23.749 -63.615  1.00136.080          H  
ATOM  18376 1HD  PRO B1182     -62.412  21.546 -63.431  1.00136.080          H  
ATOM  18377 2HD  PRO B1182     -63.240  22.338 -62.011  1.00136.080          H  
ATOM  18378  N   PRO B1183     -66.718  19.642 -65.210  1.00 76.030          N  
ATOM  18379  CA  PRO B1183     -66.965  19.338 -66.604  1.00 75.810          C  
ATOM  18380  C   PRO B1183     -66.675  20.608 -67.390  1.00 75.350          C  
ATOM  18381  O   PRO B1183     -66.902  21.709 -66.885  1.00 75.180          O  
ATOM  18382  CB  PRO B1183     -68.446  18.962 -66.608  1.00113.720          C  
ATOM  18383  CG  PRO B1183     -68.728  18.481 -65.198  1.00113.720          C  
ATOM  18384  CD  PRO B1183     -67.826  19.310 -64.306  1.00113.720          C  
ATOM  18385  HA  PRO B1183     -66.319  18.510 -66.933  1.00 90.970          H  
ATOM  18386 1HB  PRO B1183     -69.047  19.838 -66.889  1.00136.460          H  
ATOM  18387 2HB  PRO B1183     -68.625  18.193 -67.368  1.00136.460          H  
ATOM  18388 1HG  PRO B1183     -69.794  18.628 -64.966  1.00136.460          H  
ATOM  18389 2HG  PRO B1183     -68.528  17.403 -65.114  1.00136.460          H  
ATOM  18390 1HD  PRO B1183     -68.329  20.200 -63.943  1.00136.460          H  
ATOM  18391 2HD  PRO B1183     -67.467  18.670 -63.484  1.00136.460          H  
ATOM  18392  N   GLU B1184     -66.243  20.493 -68.632  1.00 75.210          N  
ATOM  18393  CA  GLU B1184     -65.944  21.695 -69.397  1.00 74.740          C  
ATOM  18394  C   GLU B1184     -67.134  22.650 -69.519  1.00 74.700          C  
ATOM  18395  O   GLU B1184     -66.980  23.866 -69.378  1.00 74.160          O  
ATOM  18396  CB  GLU B1184     -65.447  21.304 -70.790  1.00104.820          C  
ATOM  18397  CG  GLU B1184     -64.089  20.590 -70.794  1.00104.820          C  
ATOM  18398  CD  GLU B1184     -64.184  19.111 -70.473  1.00104.820          C  
ATOM  18399  OE1 GLU B1184     -65.284  18.632 -70.257  1.00104.820          O  
ATOM  18400  OE2 GLU B1184     -63.169  18.467 -70.435  1.00104.820          O  
ATOM  18401  H   GLU B1184     -66.070  19.574 -69.051  1.00 90.250          H  
ATOM  18402  HA  GLU B1184     -65.141  22.225 -68.884  1.00 89.690          H  
ATOM  18403 1HB  GLU B1184     -66.179  20.651 -71.268  1.00125.790          H  
ATOM  18404 2HB  GLU B1184     -65.358  22.198 -71.406  1.00125.790          H  
ATOM  18405 1HG  GLU B1184     -63.630  20.710 -71.776  1.00125.790          H  
ATOM  18406 2HG  GLU B1184     -63.444  21.071 -70.060  1.00125.790          H  
ATOM  18407  N   HIS B1185     -68.334  22.114 -69.706  1.00 75.270          N  
ATOM  18408  CA  HIS B1185     -69.509  22.945 -69.911  1.00 75.300          C  
ATOM  18409  C   HIS B1185     -70.032  23.647 -68.664  1.00 75.220          C  
ATOM  18410  O   HIS B1185     -70.978  24.435 -68.758  1.00 75.700          O  
ATOM  18411  CB  HIS B1185     -70.632  22.137 -70.563  1.00105.410          C  
ATOM  18412  CG  HIS B1185     -71.124  20.989 -69.760  1.00105.410          C  
ATOM  18413  ND1 HIS B1185     -70.413  19.813 -69.626  1.00105.410          N  
ATOM  18414  CD2 HIS B1185     -72.266  20.824 -69.054  1.00105.410          C  
ATOM  18415  CE1 HIS B1185     -71.105  18.974 -68.866  1.00105.410          C  
ATOM  18416  NE2 HIS B1185     -72.229  19.563 -68.510  1.00105.410          N  
ATOM  18417  H   HIS B1185     -68.437  21.104 -69.765  1.00 90.320          H  
ATOM  18418  HA  HIS B1185     -69.246  23.732 -70.617  1.00 90.360          H  
ATOM  18419 1HB  HIS B1185     -71.479  22.796 -70.760  1.00126.490          H  
ATOM  18420 2HB  HIS B1185     -70.288  21.756 -71.523  1.00126.490          H  
ATOM  18421  HD2 HIS B1185     -73.066  21.557 -68.942  1.00126.490          H  
ATOM  18422  HE1 HIS B1185     -70.802  17.966 -68.585  1.00126.490          H  
ATOM  18423  HE2 HIS B1185     -72.951  19.156 -67.930  1.00126.490          H  
ATOM  18424  N   THR B1186     -69.450  23.366 -67.498  1.00 74.630          N  
ATOM  18425  CA  THR B1186     -69.901  24.007 -66.277  1.00 74.590          C  
ATOM  18426  C   THR B1186     -68.793  24.903 -65.733  1.00 73.470          C  
ATOM  18427  O   THR B1186     -68.886  25.389 -64.602  1.00 73.380          O  
ATOM  18428  CB  THR B1186     -70.277  22.991 -65.186  1.00104.440          C  
ATOM  18429  OG1 THR B1186     -69.133  22.255 -64.805  1.00104.440          O  
ATOM  18430  CG2 THR B1186     -71.281  22.013 -65.750  1.00104.440          C  
ATOM  18431  H   THR B1186     -68.657  22.720 -67.443  1.00 89.560          H  
ATOM  18432  HA  THR B1186     -70.765  24.630 -66.495  1.00 89.510          H  
ATOM  18433  HB  THR B1186     -70.694  23.506 -64.322  1.00125.330          H  
ATOM  18434  HG1 THR B1186     -68.552  22.825 -64.290  1.00125.330          H  
ATOM  18435 1HG2 THR B1186     -71.542  21.284 -64.989  1.00125.330          H  
ATOM  18436 2HG2 THR B1186     -72.172  22.548 -66.068  1.00125.330          H  
ATOM  18437 3HG2 THR B1186     -70.843  21.502 -66.599  1.00125.330          H  
ATOM  18438  N   SER B1187     -67.706  25.057 -66.497  1.00 72.640          N  
ATOM  18439  CA  SER B1187     -66.566  25.855 -66.064  1.00 71.560          C  
ATOM  18440  C   SER B1187     -66.944  27.312 -65.817  1.00 72.110          C  
ATOM  18441  O   SER B1187     -67.718  27.903 -66.577  1.00 72.160          O  
ATOM  18442  CB  SER B1187     -65.459  25.769 -67.088  1.00100.620          C  
ATOM  18443  OG  SER B1187     -64.386  26.592 -66.733  1.00100.620          O  
ATOM  18444  H   SER B1187     -67.663  24.627 -67.426  1.00 87.170          H  
ATOM  18445  HA  SER B1187     -66.196  25.437 -65.128  1.00 85.870          H  
ATOM  18446 1HB  SER B1187     -65.124  24.731 -67.172  1.00120.740          H  
ATOM  18447 2HB  SER B1187     -65.844  26.065 -68.064  1.00120.740          H  
ATOM  18448  HG  SER B1187     -63.709  26.442 -67.398  1.00120.740          H  
ATOM  18449  N   LYS B1188     -66.392  27.883 -64.746  1.00 72.540          N  
ATOM  18450  CA  LYS B1188     -66.641  29.268 -64.362  1.00 73.090          C  
ATOM  18451  C   LYS B1188     -65.334  30.033 -64.288  1.00 72.570          C  
ATOM  18452  O   LYS B1188     -64.283  29.452 -64.011  1.00 71.960          O  
ATOM  18453  CB  LYS B1188     -67.334  29.332 -62.997  1.00102.110          C  
ATOM  18454  CG  LYS B1188     -68.672  28.583 -62.893  1.00102.110          C  
ATOM  18455  CD  LYS B1188     -69.777  29.212 -63.736  1.00102.110          C  
ATOM  18456  CE  LYS B1188     -71.098  28.483 -63.528  1.00102.110          C  
ATOM  18457  NZ  LYS B1188     -72.197  29.057 -64.363  1.00102.110          N  
ATOM  18458  H   LYS B1188     -65.762  27.328 -64.187  1.00 87.050          H  
ATOM  18459  HA  LYS B1188     -67.260  29.743 -65.121  1.00 87.710          H  
ATOM  18460 1HB  LYS B1188     -66.670  28.912 -62.242  1.00122.530          H  
ATOM  18461 2HB  LYS B1188     -67.507  30.375 -62.727  1.00122.530          H  
ATOM  18462 1HG  LYS B1188     -68.531  27.554 -63.219  1.00122.530          H  
ATOM  18463 2HG  LYS B1188     -68.991  28.566 -61.854  1.00122.530          H  
ATOM  18464 1HD  LYS B1188     -69.894  30.263 -63.475  1.00122.530          H  
ATOM  18465 2HD  LYS B1188     -69.515  29.137 -64.792  1.00122.530          H  
ATOM  18466 1HE  LYS B1188     -70.962  27.433 -63.795  1.00122.530          H  
ATOM  18467 2HE  LYS B1188     -71.380  28.548 -62.478  1.00122.530          H  
ATOM  18468 1HZ  LYS B1188     -73.049  28.540 -64.197  1.00122.530          H  
ATOM  18469 2HZ  LYS B1188     -72.339  30.027 -64.118  1.00122.530          H  
ATOM  18470 3HZ  LYS B1188     -71.946  28.988 -65.340  1.00122.530          H  
ATOM  18471  N   PHE B1189     -65.395  31.342 -64.494  1.00 72.790          N  
ATOM  18472  CA  PHE B1189     -64.194  32.151 -64.403  1.00 72.370          C  
ATOM  18473  C   PHE B1189     -64.195  33.003 -63.149  1.00 71.760          C  
ATOM  18474  O   PHE B1189     -65.154  33.743 -62.887  1.00 72.280          O  
ATOM  18475  CB  PHE B1189     -64.066  33.033 -65.643  1.00101.490          C  
ATOM  18476  CG  PHE B1189     -63.846  32.235 -66.904  1.00101.490          C  
ATOM  18477  CD1 PHE B1189     -64.928  31.788 -67.652  1.00101.490          C  
ATOM  18478  CD2 PHE B1189     -62.563  31.921 -67.343  1.00101.490          C  
ATOM  18479  CE1 PHE B1189     -64.735  31.050 -68.801  1.00101.490          C  
ATOM  18480  CE2 PHE B1189     -62.370  31.183 -68.497  1.00101.490          C  
ATOM  18481  CZ  PHE B1189     -63.459  30.748 -69.224  1.00101.490          C  
ATOM  18482  H   PHE B1189     -66.282  31.770 -64.718  1.00 87.350          H  
ATOM  18483  HA  PHE B1189     -63.329  31.487 -64.364  1.00 86.840          H  
ATOM  18484 1HB  PHE B1189     -64.967  33.629 -65.768  1.00121.780          H  
ATOM  18485 2HB  PHE B1189     -63.229  33.717 -65.523  1.00121.780          H  
ATOM  18486  HD1 PHE B1189     -65.938  32.021 -67.323  1.00121.780          H  
ATOM  18487  HD2 PHE B1189     -61.701  32.262 -66.769  1.00121.780          H  
ATOM  18488  HE1 PHE B1189     -65.595  30.705 -69.376  1.00121.780          H  
ATOM  18489  HE2 PHE B1189     -61.360  30.943 -68.833  1.00121.780          H  
ATOM  18490  HZ  PHE B1189     -63.311  30.166 -70.134  1.00121.780          H  
ATOM  18491  N   TYR B1190     -63.097  32.924 -62.401  1.00 70.680          N  
ATOM  18492  CA  TYR B1190     -62.932  33.679 -61.167  1.00 70.000          C  
ATOM  18493  C   TYR B1190     -63.144  35.154 -61.353  1.00 70.190          C  
ATOM  18494  O   TYR B1190     -63.853  35.785 -60.575  1.00 70.430          O  
ATOM  18495  CB  TYR B1190     -61.555  33.474 -60.551  1.00 98.270          C  
ATOM  18496  CG  TYR B1190     -61.330  34.406 -59.374  1.00 98.270          C  
ATOM  18497  CD1 TYR B1190     -61.887  34.122 -58.140  1.00 98.270          C  
ATOM  18498  CD2 TYR B1190     -60.573  35.565 -59.544  1.00 98.270          C  
ATOM  18499  CE1 TYR B1190     -61.694  34.989 -57.085  1.00 98.270          C  
ATOM  18500  CE2 TYR B1190     -60.383  36.424 -58.492  1.00 98.270          C  
ATOM  18501  CZ  TYR B1190     -60.941  36.141 -57.265  1.00 98.270          C  
ATOM  18502  OH  TYR B1190     -60.757  37.004 -56.210  1.00 98.270          O  
ATOM  18503  H   TYR B1190     -62.365  32.286 -62.691  1.00 84.820          H  
ATOM  18504  HA  TYR B1190     -63.688  33.330 -60.457  1.00 84.000          H  
ATOM  18505 1HB  TYR B1190     -61.449  32.446 -60.206  1.00117.930          H  
ATOM  18506 2HB  TYR B1190     -60.783  33.662 -61.294  1.00117.930          H  
ATOM  18507  HD1 TYR B1190     -62.481  33.220 -58.003  1.00117.930          H  
ATOM  18508  HD2 TYR B1190     -60.135  35.794 -60.515  1.00117.930          H  
ATOM  18509  HE1 TYR B1190     -62.136  34.769 -56.114  1.00117.930          H  
ATOM  18510  HE2 TYR B1190     -59.795  37.330 -58.628  1.00117.930          H  
ATOM  18511  HH  TYR B1190     -60.204  37.738 -56.488  1.00117.930          H  
ATOM  18512  N   ALA B1191     -62.475  35.710 -62.365  1.00 70.120          N  
ATOM  18513  CA  ALA B1191     -62.530  37.137 -62.610  1.00 70.270          C  
ATOM  18514  C   ALA B1191     -63.942  37.614 -62.871  1.00 71.450          C  
ATOM  18515  O   ALA B1191     -64.282  38.733 -62.498  1.00 71.580          O  
ATOM  18516  CB  ALA B1191     -61.660  37.498 -63.792  1.00 98.320          C  
ATOM  18517  H   ALA B1191     -61.918  35.119 -62.958  1.00 84.140          H  
ATOM  18518  HA  ALA B1191     -62.154  37.644 -61.726  1.00 84.320          H  
ATOM  18519 1HB  ALA B1191     -61.688  38.578 -63.944  1.00117.980          H  
ATOM  18520 2HB  ALA B1191     -60.635  37.183 -63.596  1.00117.980          H  
ATOM  18521 3HB  ALA B1191     -62.031  36.996 -64.683  1.00117.980          H  
ATOM  18522  N   LYS B1192     -64.768  36.807 -63.536  1.00 72.330          N  
ATOM  18523  CA  LYS B1192     -66.124  37.243 -63.816  1.00 73.500          C  
ATOM  18524  C   LYS B1192     -66.857  37.410 -62.500  1.00 73.860          C  
ATOM  18525  O   LYS B1192     -67.482  38.446 -62.248  1.00 74.560          O  
ATOM  18526  CB  LYS B1192     -66.835  36.246 -64.730  1.00102.430          C  
ATOM  18527  CG  LYS B1192     -68.265  36.624 -65.124  1.00102.430          C  
ATOM  18528  CD  LYS B1192     -68.842  35.611 -66.121  1.00102.430          C  
ATOM  18529  CE  LYS B1192     -70.276  35.951 -66.507  1.00102.430          C  
ATOM  18530  NZ  LYS B1192     -70.834  34.979 -67.497  1.00102.430          N  
ATOM  18531  H   LYS B1192     -64.466  35.886 -63.829  1.00 86.800          H  
ATOM  18532  HA  LYS B1192     -66.088  38.215 -64.309  1.00 88.200          H  
ATOM  18533 1HB  LYS B1192     -66.254  36.117 -65.642  1.00122.920          H  
ATOM  18534 2HB  LYS B1192     -66.874  35.274 -64.234  1.00122.920          H  
ATOM  18535 1HG  LYS B1192     -68.895  36.642 -64.231  1.00122.920          H  
ATOM  18536 2HG  LYS B1192     -68.271  37.619 -65.570  1.00122.920          H  
ATOM  18537 1HD  LYS B1192     -68.227  35.600 -67.023  1.00122.920          H  
ATOM  18538 2HD  LYS B1192     -68.819  34.616 -65.675  1.00122.920          H  
ATOM  18539 1HE  LYS B1192     -70.896  35.939 -65.612  1.00122.920          H  
ATOM  18540 2HE  LYS B1192     -70.301  36.950 -66.941  1.00122.920          H  
ATOM  18541 1HZ  LYS B1192     -71.784  35.238 -67.726  1.00122.920          H  
ATOM  18542 2HZ  LYS B1192     -70.272  34.991 -68.337  1.00122.920          H  
ATOM  18543 3HZ  LYS B1192     -70.827  34.050 -67.103  1.00122.920          H  
ATOM  18544  N   GLY B1193     -66.752  36.392 -61.647  1.00 73.400          N  
ATOM  18545  CA  GLY B1193     -67.407  36.423 -60.349  1.00 73.720          C  
ATOM  18546  C   GLY B1193     -66.895  37.591 -59.505  1.00 74.310          C  
ATOM  18547  O   GLY B1193     -67.681  38.332 -58.895  1.00 74.980          O  
ATOM  18548  H   GLY B1193     -66.207  35.566 -61.932  1.00 88.080          H  
ATOM  18549 1HA  GLY B1193     -68.485  36.511 -60.489  1.00 88.460          H  
ATOM  18550 2HA  GLY B1193     -67.220  35.484 -59.829  1.00 88.460          H  
ATOM  18551  N   ALA B1194     -65.566  37.727 -59.436  1.00 74.080          N  
ATOM  18552  CA  ALA B1194     -64.939  38.772 -58.652  1.00 74.600          C  
ATOM  18553  C   ALA B1194     -65.353  40.158 -59.121  1.00 75.020          C  
ATOM  18554  O   ALA B1194     -65.639  41.018 -58.287  1.00 75.780          O  
ATOM  18555  CB  ALA B1194     -63.432  38.628 -58.727  1.00104.230          C  
ATOM  18556  H   ALA B1194     -64.974  37.066 -59.942  1.00 88.900          H  
ATOM  18557  HA  ALA B1194     -65.258  38.654 -57.617  1.00 89.520          H  
ATOM  18558 1HB  ALA B1194     -62.957  39.388 -58.113  1.00125.080          H  
ATOM  18559 2HB  ALA B1194     -63.157  37.640 -58.370  1.00125.080          H  
ATOM  18560 3HB  ALA B1194     -63.113  38.740 -59.759  1.00125.080          H  
ATOM  18561  N   LEU B1195     -65.432  40.382 -60.437  1.00 74.590          N  
ATOM  18562  CA  LEU B1195     -65.854  41.678 -60.928  1.00 74.990          C  
ATOM  18563  C   LEU B1195     -67.306  41.960 -60.589  1.00 75.340          C  
ATOM  18564  O   LEU B1195     -67.628  43.060 -60.137  1.00 75.080          O  
ATOM  18565  CB  LEU B1195     -65.612  41.776 -62.435  1.00104.830          C  
ATOM  18566  CG  LEU B1195     -64.110  41.852 -62.883  1.00104.830          C  
ATOM  18567  CD1 LEU B1195     -64.033  41.687 -64.396  1.00104.830          C  
ATOM  18568  CD2 LEU B1195     -63.494  43.201 -62.464  1.00104.830          C  
ATOM  18569  H   LEU B1195     -65.147  39.664 -61.109  1.00 89.510          H  
ATOM  18570  HA  LEU B1195     -65.259  42.429 -60.431  1.00 89.990          H  
ATOM  18571 1HB  LEU B1195     -66.044  40.883 -62.898  1.00125.790          H  
ATOM  18572 2HB  LEU B1195     -66.132  42.649 -62.822  1.00125.790          H  
ATOM  18573  HG  LEU B1195     -63.549  41.049 -62.422  1.00125.790          H  
ATOM  18574 1HD1 LEU B1195     -62.992  41.726 -64.711  1.00125.790          H  
ATOM  18575 2HD1 LEU B1195     -64.460  40.721 -64.675  1.00125.790          H  
ATOM  18576 3HD1 LEU B1195     -64.590  42.486 -64.882  1.00125.790          H  
ATOM  18577 1HD2 LEU B1195     -62.456  43.235 -62.791  1.00125.790          H  
ATOM  18578 2HD2 LEU B1195     -64.049  44.014 -62.931  1.00125.790          H  
ATOM  18579 3HD2 LEU B1195     -63.522  43.322 -61.390  1.00125.790          H  
ATOM  18580  N   GLN B1196     -68.183  40.954 -60.685  1.00 75.930          N  
ATOM  18581  CA  GLN B1196     -69.583  41.198 -60.358  1.00 76.310          C  
ATOM  18582  C   GLN B1196     -69.697  41.687 -58.917  1.00 75.720          C  
ATOM  18583  O   GLN B1196     -70.456  42.614 -58.635  1.00 75.740          O  
ATOM  18584  CB  GLN B1196     -70.400  39.921 -60.558  1.00106.680          C  
ATOM  18585  CG  GLN B1196     -70.586  39.518 -62.014  1.00106.680          C  
ATOM  18586  CD  GLN B1196     -71.221  38.154 -62.156  1.00106.680          C  
ATOM  18587  OE1 GLN B1196     -71.236  37.367 -61.204  1.00106.680          O  
ATOM  18588  NE2 GLN B1196     -71.752  37.867 -63.334  1.00106.680          N  
ATOM  18589  H   GLN B1196     -67.890  40.045 -61.065  1.00 91.120          H  
ATOM  18590  HA  GLN B1196     -69.967  41.974 -61.017  1.00 91.570          H  
ATOM  18591 1HB  GLN B1196     -69.898  39.097 -60.051  1.00128.020          H  
ATOM  18592 2HB  GLN B1196     -71.380  40.039 -60.102  1.00128.020          H  
ATOM  18593 1HG  GLN B1196     -71.241  40.245 -62.489  1.00128.020          H  
ATOM  18594 2HG  GLN B1196     -69.630  39.512 -62.514  1.00128.020          H  
ATOM  18595 1HE2 GLN B1196     -72.190  36.980 -63.479  1.00128.020          H  
ATOM  18596 2HE2 GLN B1196     -71.720  38.537 -64.076  1.00128.020          H  
ATOM  18597  N   TYR B1197     -68.921  41.082 -58.012  1.00 75.160          N  
ATOM  18598  CA  TYR B1197     -68.861  41.521 -56.620  1.00 74.550          C  
ATOM  18599  C   TYR B1197     -68.334  42.955 -56.497  1.00 73.910          C  
ATOM  18600  O   TYR B1197     -68.954  43.816 -55.862  1.00 73.740          O  
ATOM  18601  CB  TYR B1197     -67.977  40.574 -55.804  1.00104.610          C  
ATOM  18602  CG  TYR B1197     -67.718  41.013 -54.372  1.00104.610          C  
ATOM  18603  CD1 TYR B1197     -68.674  40.815 -53.388  1.00104.610          C  
ATOM  18604  CD2 TYR B1197     -66.500  41.606 -54.047  1.00104.610          C  
ATOM  18605  CE1 TYR B1197     -68.414  41.206 -52.087  1.00104.610          C  
ATOM  18606  CE2 TYR B1197     -66.242  41.995 -52.752  1.00104.610          C  
ATOM  18607  CZ  TYR B1197     -67.193  41.795 -51.771  1.00104.610          C  
ATOM  18608  OH  TYR B1197     -66.934  42.186 -50.478  1.00104.610          O  
ATOM  18609  H   TYR B1197     -68.369  40.268 -58.312  1.00 90.190          H  
ATOM  18610  HA  TYR B1197     -69.870  41.501 -56.212  1.00 89.460          H  
ATOM  18611 1HB  TYR B1197     -68.434  39.586 -55.783  1.00125.540          H  
ATOM  18612 2HB  TYR B1197     -67.020  40.467 -56.297  1.00125.540          H  
ATOM  18613  HD1 TYR B1197     -69.628  40.353 -53.638  1.00125.540          H  
ATOM  18614  HD2 TYR B1197     -65.748  41.762 -54.819  1.00125.540          H  
ATOM  18615  HE1 TYR B1197     -69.165  41.052 -51.313  1.00125.540          H  
ATOM  18616  HE2 TYR B1197     -65.290  42.459 -52.501  1.00125.540          H  
ATOM  18617  HH  TYR B1197     -67.689  41.979 -49.922  1.00125.540          H  
ATOM  18618  N   LEU B1198     -67.187  43.204 -57.123  1.00 73.560          N  
ATOM  18619  CA  LEU B1198     -66.511  44.484 -57.056  1.00 72.920          C  
ATOM  18620  C   LEU B1198     -67.282  45.648 -57.633  1.00 73.370          C  
ATOM  18621  O   LEU B1198     -67.153  46.763 -57.150  1.00 73.070          O  
ATOM  18622  CB  LEU B1198     -65.156  44.388 -57.744  1.00102.340          C  
ATOM  18623  CG  LEU B1198     -64.081  43.550 -57.033  1.00102.340          C  
ATOM  18624  CD1 LEU B1198     -62.911  43.374 -57.981  1.00102.340          C  
ATOM  18625  CD2 LEU B1198     -63.626  44.260 -55.730  1.00102.340          C  
ATOM  18626  H   LEU B1198     -66.738  42.444 -57.644  1.00 88.270          H  
ATOM  18627  HA  LEU B1198     -66.354  44.700 -56.012  1.00 87.500          H  
ATOM  18628 1HB  LEU B1198     -65.317  43.957 -58.720  1.00122.810          H  
ATOM  18629 2HB  LEU B1198     -64.772  45.378 -57.878  1.00122.810          H  
ATOM  18630  HG  LEU B1198     -64.477  42.572 -56.786  1.00122.810          H  
ATOM  18631 1HD1 LEU B1198     -62.143  42.773 -57.499  1.00122.810          H  
ATOM  18632 2HD1 LEU B1198     -63.253  42.866 -58.882  1.00122.810          H  
ATOM  18633 3HD1 LEU B1198     -62.501  44.348 -58.242  1.00122.810          H  
ATOM  18634 1HD2 LEU B1198     -62.856  43.658 -55.249  1.00122.810          H  
ATOM  18635 2HD2 LEU B1198     -63.218  45.241 -55.971  1.00122.810          H  
ATOM  18636 3HD2 LEU B1198     -64.452  44.379 -55.040  1.00122.810          H  
ATOM  18637  N   VAL B1199     -68.097  45.459 -58.650  1.00 74.110          N  
ATOM  18638  CA  VAL B1199     -68.745  46.648 -59.174  1.00 74.550          C  
ATOM  18639  C   VAL B1199     -69.595  47.437 -58.146  1.00 74.340          C  
ATOM  18640  O   VAL B1199     -69.335  48.638 -57.991  1.00 74.190          O  
ATOM  18641  CB  VAL B1199     -69.560  46.305 -60.446  1.00104.190          C  
ATOM  18642  CG1 VAL B1199     -70.449  47.484 -60.838  1.00104.190          C  
ATOM  18643  CG2 VAL B1199     -68.579  46.015 -61.596  1.00104.190          C  
ATOM  18644  H   VAL B1199     -68.184  44.531 -59.077  1.00 88.930          H  
ATOM  18645  HA  VAL B1199     -67.949  47.318 -59.508  1.00 89.460          H  
ATOM  18646  HB  VAL B1199     -70.170  45.428 -60.283  1.00125.030          H  
ATOM  18647 1HG1 VAL B1199     -70.993  47.238 -61.747  1.00125.030          H  
ATOM  18648 2HG1 VAL B1199     -71.166  47.712 -60.061  1.00125.030          H  
ATOM  18649 3HG1 VAL B1199     -69.837  48.357 -61.014  1.00125.030          H  
ATOM  18650 1HG2 VAL B1199     -69.134  45.776 -62.500  1.00125.030          H  
ATOM  18651 2HG2 VAL B1199     -67.962  46.883 -61.775  1.00125.030          H  
ATOM  18652 3HG2 VAL B1199     -67.944  45.182 -61.333  1.00125.030          H  
ATOM  18653  N   PRO B1200     -70.618  46.882 -57.448  1.00 74.330          N  
ATOM  18654  CA  PRO B1200     -71.346  47.616 -56.424  1.00 74.070          C  
ATOM  18655  C   PRO B1200     -70.512  47.922 -55.176  1.00 73.250          C  
ATOM  18656  O   PRO B1200     -70.752  48.939 -54.512  1.00 73.000          O  
ATOM  18657  CB  PRO B1200     -72.514  46.676 -56.103  1.00111.100          C  
ATOM  18658  CG  PRO B1200     -72.028  45.296 -56.506  1.00111.100          C  
ATOM  18659  CD  PRO B1200     -71.120  45.526 -57.698  1.00111.100          C  
ATOM  18660  HA  PRO B1200     -71.722  48.549 -56.868  1.00 88.880          H  
ATOM  18661 1HB  PRO B1200     -72.753  46.741 -55.030  1.00133.330          H  
ATOM  18662 2HB  PRO B1200     -73.414  46.992 -56.653  1.00133.330          H  
ATOM  18663 1HG  PRO B1200     -71.493  44.807 -55.673  1.00133.330          H  
ATOM  18664 2HG  PRO B1200     -72.882  44.646 -56.753  1.00133.330          H  
ATOM  18665 1HD  PRO B1200     -70.335  44.799 -57.670  1.00133.330          H  
ATOM  18666 2HD  PRO B1200     -71.699  45.475 -58.620  1.00133.330          H  
ATOM  18667  N   ILE B1201     -69.470  47.118 -54.908  1.00 72.840          N  
ATOM  18668  CA  ILE B1201     -68.633  47.372 -53.746  1.00 72.100          C  
ATOM  18669  C   ILE B1201     -67.761  48.581 -53.983  1.00 71.970          C  
ATOM  18670  O   ILE B1201     -67.742  49.493 -53.153  1.00 71.640          O  
ATOM  18671  CB  ILE B1201     -67.795  46.132 -53.393  1.00101.240          C  
ATOM  18672  CG1 ILE B1201     -68.727  44.943 -52.995  1.00101.240          C  
ATOM  18673  CG2 ILE B1201     -66.751  46.433 -52.306  1.00101.240          C  
ATOM  18674  CD1 ILE B1201     -69.590  45.101 -51.764  1.00101.240          C  
ATOM  18675  H   ILE B1201     -69.292  46.258 -55.445  1.00 87.410          H  
ATOM  18676  HA  ILE B1201     -69.275  47.612 -52.905  1.00 86.520          H  
ATOM  18677  HB  ILE B1201     -67.275  45.813 -54.281  1.00121.480          H  
ATOM  18678 1HG1 ILE B1201     -69.407  44.763 -53.801  1.00121.480          H  
ATOM  18679 2HG1 ILE B1201     -68.112  44.088 -52.871  1.00121.480          H  
ATOM  18680 1HG2 ILE B1201     -66.172  45.530 -52.113  1.00121.480          H  
ATOM  18681 2HG2 ILE B1201     -66.076  47.224 -52.636  1.00121.480          H  
ATOM  18682 3HG2 ILE B1201     -67.241  46.752 -51.388  1.00121.480          H  
ATOM  18683 1HD1 ILE B1201     -70.172  44.188 -51.638  1.00121.480          H  
ATOM  18684 2HD1 ILE B1201     -68.972  45.252 -50.884  1.00121.480          H  
ATOM  18685 3HD1 ILE B1201     -70.272  45.937 -51.876  1.00121.480          H  
ATOM  18686  N   LEU B1202     -67.037  48.596 -55.101  1.00 72.280          N  
ATOM  18687  CA  LEU B1202     -66.182  49.708 -55.446  1.00 72.260          C  
ATOM  18688  C   LEU B1202     -67.013  50.951 -55.660  1.00 72.590          C  
ATOM  18689  O   LEU B1202     -66.615  52.037 -55.262  1.00 72.340          O  
ATOM  18690  CB  LEU B1202     -65.340  49.390 -56.682  1.00101.170          C  
ATOM  18691  CG  LEU B1202     -64.243  48.290 -56.491  1.00101.170          C  
ATOM  18692  CD1 LEU B1202     -63.635  47.970 -57.833  1.00101.170          C  
ATOM  18693  CD2 LEU B1202     -63.156  48.768 -55.521  1.00101.170          C  
ATOM  18694  H   LEU B1202     -67.091  47.815 -55.744  1.00 86.740          H  
ATOM  18695  HA  LEU B1202     -65.521  49.896 -54.621  1.00 86.710          H  
ATOM  18696 1HB  LEU B1202     -66.011  49.058 -57.480  1.00121.410          H  
ATOM  18697 2HB  LEU B1202     -64.851  50.301 -57.012  1.00121.410          H  
ATOM  18698  HG  LEU B1202     -64.706  47.383 -56.104  1.00121.410          H  
ATOM  18699 1HD1 LEU B1202     -62.883  47.192 -57.719  1.00121.410          H  
ATOM  18700 2HD1 LEU B1202     -64.416  47.622 -58.504  1.00121.410          H  
ATOM  18701 3HD1 LEU B1202     -63.173  48.859 -58.246  1.00121.410          H  
ATOM  18702 1HD2 LEU B1202     -62.406  47.983 -55.420  1.00121.410          H  
ATOM  18703 2HD2 LEU B1202     -62.687  49.671 -55.917  1.00121.410          H  
ATOM  18704 3HD2 LEU B1202     -63.568  48.978 -54.543  1.00121.410          H  
ATOM  18705  N   THR B1203     -68.208  50.841 -56.232  1.00 73.170          N  
ATOM  18706  CA  THR B1203     -68.979  52.059 -56.418  1.00 73.530          C  
ATOM  18707  C   THR B1203     -69.196  52.761 -55.072  1.00 73.030          C  
ATOM  18708  O   THR B1203     -68.927  53.970 -54.943  1.00 72.960          O  
ATOM  18709  CB  THR B1203     -70.341  51.751 -57.077  1.00102.800          C  
ATOM  18710  OG1 THR B1203     -70.123  51.177 -58.381  1.00102.800          O  
ATOM  18711  CG2 THR B1203     -71.162  53.035 -57.222  1.00102.800          C  
ATOM  18712  H   THR B1203     -68.560  49.956 -56.603  1.00 87.800          H  
ATOM  18713  HA  THR B1203     -68.421  52.730 -57.068  1.00 88.240          H  
ATOM  18714  HB  THR B1203     -70.889  51.036 -56.461  1.00123.360          H  
ATOM  18715  HG1 THR B1203     -69.741  50.279 -58.274  1.00123.360          H  
ATOM  18716 1HG2 THR B1203     -72.113  52.806 -57.688  1.00123.360          H  
ATOM  18717 2HG2 THR B1203     -71.345  53.481 -56.245  1.00123.360          H  
ATOM  18718 3HG2 THR B1203     -70.614  53.742 -57.842  1.00123.360          H  
ATOM  18719  N   GLN B1204     -69.633  52.006 -54.054  1.00 72.670          N  
ATOM  18720  CA  GLN B1204     -69.869  52.617 -52.752  1.00 72.180          C  
ATOM  18721  C   GLN B1204     -68.575  52.924 -51.998  1.00 71.570          C  
ATOM  18722  O   GLN B1204     -68.480  53.951 -51.316  1.00 71.360          O  
ATOM  18723  CB  GLN B1204     -70.760  51.714 -51.906  1.00101.250          C  
ATOM  18724  CG  GLN B1204     -72.158  51.549 -52.465  1.00101.250          C  
ATOM  18725  CD  GLN B1204     -72.875  52.863 -52.597  1.00101.250          C  
ATOM  18726  OE1 GLN B1204     -72.854  53.691 -51.684  1.00101.250          O  
ATOM  18727  NE2 GLN B1204     -73.514  53.068 -53.737  1.00101.250          N  
ATOM  18728  H   GLN B1204     -69.847  51.011 -54.210  1.00 87.200          H  
ATOM  18729  HA  GLN B1204     -70.384  53.563 -52.912  1.00 86.620          H  
ATOM  18730 1HB  GLN B1204     -70.306  50.721 -51.846  1.00121.500          H  
ATOM  18731 2HB  GLN B1204     -70.833  52.109 -50.896  1.00121.500          H  
ATOM  18732 1HG  GLN B1204     -72.087  51.094 -53.454  1.00121.500          H  
ATOM  18733 2HG  GLN B1204     -72.733  50.907 -51.799  1.00121.500          H  
ATOM  18734 1HE2 GLN B1204     -74.010  53.924 -53.889  1.00121.500          H  
ATOM  18735 2HE2 GLN B1204     -73.499  52.359 -54.441  1.00121.500          H  
ATOM  18736  N   THR B1205     -67.570  52.061 -52.137  1.00 71.320          N  
ATOM  18737  CA  THR B1205     -66.304  52.229 -51.449  1.00 70.740          C  
ATOM  18738  C   THR B1205     -65.621  53.494 -51.923  1.00 70.860          C  
ATOM  18739  O   THR B1205     -65.156  54.287 -51.104  1.00 70.510          O  
ATOM  18740  CB  THR B1205     -65.378  51.015 -51.684  1.00 99.270          C  
ATOM  18741  OG1 THR B1205     -65.992  49.827 -51.162  1.00 99.270          O  
ATOM  18742  CG2 THR B1205     -64.039  51.223 -51.024  1.00 99.270          C  
ATOM  18743  H   THR B1205     -67.694  51.231 -52.708  1.00 85.580          H  
ATOM  18744  HA  THR B1205     -66.496  52.322 -50.381  1.00 84.890          H  
ATOM  18745  HB  THR B1205     -65.219  50.896 -52.733  1.00119.120          H  
ATOM  18746  HG1 THR B1205     -66.769  49.611 -51.720  1.00119.120          H  
ATOM  18747 1HG2 THR B1205     -63.406  50.360 -51.212  1.00119.120          H  
ATOM  18748 2HG2 THR B1205     -63.574  52.103 -51.439  1.00119.120          H  
ATOM  18749 3HG2 THR B1205     -64.172  51.350 -49.952  1.00119.120          H  
ATOM  18750  N   LEU B1206     -65.572  53.691 -53.242  1.00 71.390          N  
ATOM  18751  CA  LEU B1206     -64.944  54.853 -53.829  1.00 71.590          C  
ATOM  18752  C   LEU B1206     -65.726  56.104 -53.438  1.00 71.720          C  
ATOM  18753  O   LEU B1206     -65.141  57.097 -53.005  1.00 71.590          O  
ATOM  18754  CB  LEU B1206     -64.903  54.671 -55.353  1.00100.150          C  
ATOM  18755  CG  LEU B1206     -63.970  53.504 -55.884  1.00100.150          C  
ATOM  18756  CD1 LEU B1206     -64.233  53.297 -57.377  1.00100.150          C  
ATOM  18757  CD2 LEU B1206     -62.504  53.827 -55.632  1.00100.150          C  
ATOM  18758  H   LEU B1206     -65.976  52.998 -53.868  1.00 85.670          H  
ATOM  18759  HA  LEU B1206     -63.937  54.943 -53.438  1.00 85.910          H  
ATOM  18760 1HB  LEU B1206     -65.918  54.474 -55.701  1.00120.180          H  
ATOM  18761 2HB  LEU B1206     -64.563  55.606 -55.801  1.00120.180          H  
ATOM  18762  HG  LEU B1206     -64.214  52.580 -55.366  1.00120.180          H  
ATOM  18763 1HD1 LEU B1206     -63.614  52.482 -57.749  1.00120.180          H  
ATOM  18764 2HD1 LEU B1206     -65.286  53.046 -57.522  1.00120.180          H  
ATOM  18765 3HD1 LEU B1206     -63.997  54.210 -57.923  1.00120.180          H  
ATOM  18766 1HD2 LEU B1206     -61.888  53.011 -56.005  1.00120.180          H  
ATOM  18767 2HD2 LEU B1206     -62.238  54.749 -56.150  1.00120.180          H  
ATOM  18768 3HD2 LEU B1206     -62.317  53.947 -54.572  1.00120.180          H  
ATOM  18769  N   THR B1207     -67.068  56.029 -53.437  1.00 71.970          N  
ATOM  18770  CA  THR B1207     -67.860  57.190 -53.043  1.00 72.090          C  
ATOM  18771  C   THR B1207     -67.415  57.660 -51.661  1.00 71.480          C  
ATOM  18772  O   THR B1207     -67.228  58.860 -51.432  1.00 71.360          O  
ATOM  18773  CB  THR B1207     -69.377  56.858 -52.996  1.00100.880          C  
ATOM  18774  OG1 THR B1207     -69.847  56.460 -54.304  1.00100.880          O  
ATOM  18775  CG2 THR B1207     -70.183  58.082 -52.517  1.00100.880          C  
ATOM  18776  H   THR B1207     -67.553  55.212 -53.808  1.00 86.360          H  
ATOM  18777  HA  THR B1207     -67.687  57.995 -53.759  1.00 86.510          H  
ATOM  18778  HB  THR B1207     -69.544  56.038 -52.303  1.00121.050          H  
ATOM  18779  HG1 THR B1207     -69.405  55.629 -54.585  1.00121.050          H  
ATOM  18780 1HG2 THR B1207     -71.238  57.822 -52.486  1.00121.050          H  
ATOM  18781 2HG2 THR B1207     -69.862  58.384 -51.521  1.00121.050          H  
ATOM  18782 3HG2 THR B1207     -70.031  58.910 -53.208  1.00121.050          H  
ATOM  18783  N   LYS B1208     -67.267  56.715 -50.729  1.00 71.070          N  
ATOM  18784  CA  LYS B1208     -66.830  57.037 -49.380  1.00 70.500          C  
ATOM  18785  C   LYS B1208     -65.362  57.510 -49.322  1.00 70.230          C  
ATOM  18786  O   LYS B1208     -65.037  58.458 -48.608  1.00 69.940          O  
ATOM  18787  CB  LYS B1208     -67.028  55.820 -48.483  1.00 98.930          C  
ATOM  18788  CG  LYS B1208     -68.487  55.497 -48.216  1.00 98.930          C  
ATOM  18789  CD  LYS B1208     -68.642  54.270 -47.336  1.00 98.930          C  
ATOM  18790  CE  LYS B1208     -70.109  53.953 -47.084  1.00 98.930          C  
ATOM  18791  NZ  LYS B1208     -70.281  52.710 -46.272  1.00 98.930          N  
ATOM  18792  H   LYS B1208     -67.508  55.748 -50.975  1.00 85.280          H  
ATOM  18793  HA  LYS B1208     -67.455  57.845 -49.013  1.00 84.600          H  
ATOM  18794 1HB  LYS B1208     -66.571  54.948 -48.954  1.00118.710          H  
ATOM  18795 2HB  LYS B1208     -66.529  55.981 -47.533  1.00118.710          H  
ATOM  18796 1HG  LYS B1208     -68.961  56.343 -47.752  1.00118.710          H  
ATOM  18797 2HG  LYS B1208     -68.987  55.314 -49.165  1.00118.710          H  
ATOM  18798 1HD  LYS B1208     -68.171  53.415 -47.828  1.00118.710          H  
ATOM  18799 2HD  LYS B1208     -68.144  54.443 -46.383  1.00118.710          H  
ATOM  18800 1HE  LYS B1208     -70.565  54.789 -46.553  1.00118.710          H  
ATOM  18801 2HE  LYS B1208     -70.614  53.823 -48.042  1.00118.710          H  
ATOM  18802 1HZ  LYS B1208     -71.266  52.533 -46.127  1.00118.710          H  
ATOM  18803 2HZ  LYS B1208     -69.869  51.928 -46.765  1.00118.710          H  
ATOM  18804 3HZ  LYS B1208     -69.825  52.821 -45.378  1.00118.710          H  
ATOM  18805  N   GLN B1209     -64.460  56.849 -50.059  1.00 70.330          N  
ATOM  18806  CA  GLN B1209     -63.034  57.201 -50.057  1.00 70.090          C  
ATOM  18807  C   GLN B1209     -62.709  58.575 -50.641  1.00 70.120          C  
ATOM  18808  O   GLN B1209     -61.845  59.283 -50.101  1.00 69.730          O  
ATOM  18809  CB  GLN B1209     -62.219  56.155 -50.817  1.00 98.220          C  
ATOM  18810  CG  GLN B1209     -62.101  54.816 -50.125  1.00 98.220          C  
ATOM  18811  CD  GLN B1209     -61.415  53.797 -50.994  1.00 98.220          C  
ATOM  18812  OE1 GLN B1209     -61.310  53.974 -52.209  1.00 98.220          O  
ATOM  18813  NE2 GLN B1209     -60.941  52.722 -50.383  1.00 98.220          N  
ATOM  18814  H   GLN B1209     -64.768  56.040 -50.606  1.00 84.400          H  
ATOM  18815  HA  GLN B1209     -62.700  57.199 -49.022  1.00 84.110          H  
ATOM  18816 1HB  GLN B1209     -62.685  55.989 -51.781  1.00117.870          H  
ATOM  18817 2HB  GLN B1209     -61.215  56.536 -51.005  1.00117.870          H  
ATOM  18818 1HG  GLN B1209     -61.502  54.948 -49.227  1.00117.870          H  
ATOM  18819 2HG  GLN B1209     -63.081  54.449 -49.856  1.00117.870          H  
ATOM  18820 1HE2 GLN B1209     -60.474  52.010 -50.911  1.00117.870          H  
ATOM  18821 2HE2 GLN B1209     -61.048  52.617 -49.394  1.00117.870          H  
ATOM  18822  N   ASP B1210     -63.442  58.982 -51.685  1.00 70.580          N  
ATOM  18823  CA  ASP B1210     -63.187  60.239 -52.386  1.00 70.620          C  
ATOM  18824  C   ASP B1210     -63.116  61.443 -51.452  1.00 71.370          C  
ATOM  18825  O   ASP B1210     -62.278  62.323 -51.654  1.00 71.310          O  
ATOM  18826  CB  ASP B1210     -64.274  60.514 -53.439  1.00 98.850          C  
ATOM  18827  CG  ASP B1210     -64.219  59.643 -54.737  1.00 98.850          C  
ATOM  18828  OD1 ASP B1210     -63.228  59.001 -54.997  1.00 98.850          O  
ATOM  18829  OD2 ASP B1210     -65.193  59.665 -55.455  1.00 98.850          O  
ATOM  18830  H   ASP B1210     -64.136  58.334 -52.074  1.00 84.700          H  
ATOM  18831  HA  ASP B1210     -62.228  60.148 -52.898  1.00 84.740          H  
ATOM  18832 1HB  ASP B1210     -65.252  60.340 -52.974  1.00118.620          H  
ATOM  18833 2HB  ASP B1210     -64.239  61.566 -53.726  1.00118.620          H  
ATOM  18834  N   GLU B1211     -63.935  61.483 -50.399  1.00 72.080          N  
ATOM  18835  CA  GLU B1211     -63.896  62.632 -49.506  1.00 72.890          C  
ATOM  18836  C   GLU B1211     -62.537  62.808 -48.841  1.00 72.170          C  
ATOM  18837  O   GLU B1211     -62.143  63.934 -48.551  1.00 72.740          O  
ATOM  18838  CB  GLU B1211     -64.976  62.553 -48.427  1.00101.720          C  
ATOM  18839  CG  GLU B1211     -66.384  62.751 -48.945  1.00101.720          C  
ATOM  18840  CD  GLU B1211     -67.444  62.732 -47.862  1.00101.720          C  
ATOM  18841  OE1 GLU B1211     -67.127  62.489 -46.713  1.00101.720          O  
ATOM  18842  OE2 GLU B1211     -68.583  62.961 -48.196  1.00101.720          O  
ATOM  18843  H   GLU B1211     -64.609  60.742 -50.228  1.00 86.500          H  
ATOM  18844  HA  GLU B1211     -64.087  63.525 -50.104  1.00 87.470          H  
ATOM  18845 1HB  GLU B1211     -64.931  61.573 -47.943  1.00122.070          H  
ATOM  18846 2HB  GLU B1211     -64.783  63.306 -47.663  1.00122.070          H  
ATOM  18847 1HG  GLU B1211     -66.431  63.706 -49.468  1.00122.070          H  
ATOM  18848 2HG  GLU B1211     -66.602  61.964 -49.669  1.00122.070          H  
ATOM  18849  N   ASN B1212     -61.820  61.717 -48.567  1.00 70.950          N  
ATOM  18850  CA  ASN B1212     -60.534  61.862 -47.928  1.00 70.280          C  
ATOM  18851  C   ASN B1212     -59.537  62.297 -48.982  1.00 69.950          C  
ATOM  18852  O   ASN B1212     -58.770  63.237 -48.783  1.00 70.140          O  
ATOM  18853  CB  ASN B1212     -60.105  60.565 -47.280  1.00 98.660          C  
ATOM  18854  CG  ASN B1212     -60.923  60.219 -46.068  1.00 98.660          C  
ATOM  18855  OD1 ASN B1212     -61.555  61.068 -45.422  1.00 98.660          O  
ATOM  18856  ND2 ASN B1212     -60.933  58.954 -45.742  1.00 98.660          N  
ATOM  18857  H   ASN B1212     -62.139  60.785 -48.828  1.00 85.140          H  
ATOM  18858  HA  ASN B1212     -60.588  62.645 -47.171  1.00 84.340          H  
ATOM  18859 1HB  ASN B1212     -60.190  59.754 -48.007  1.00118.390          H  
ATOM  18860 2HB  ASN B1212     -59.053  60.637 -46.992  1.00118.390          H  
ATOM  18861 1HD2 ASN B1212     -61.460  58.646 -44.952  1.00118.390          H  
ATOM  18862 2HD2 ASN B1212     -60.413  58.295 -46.284  1.00118.390          H  
ATOM  18863  N   ASP B1213     -59.608  61.711 -50.182  1.00 69.530          N  
ATOM  18864  CA  ASP B1213     -58.616  62.087 -51.197  1.00 69.150          C  
ATOM  18865  C   ASP B1213     -58.657  63.586 -51.488  1.00 70.250          C  
ATOM  18866  O   ASP B1213     -57.619  64.206 -51.720  1.00 70.450          O  
ATOM  18867  CB  ASP B1213     -58.793  61.317 -52.511  1.00 96.960          C  
ATOM  18868  CG  ASP B1213     -58.351  59.839 -52.464  1.00 96.960          C  
ATOM  18869  OD1 ASP B1213     -57.732  59.426 -51.515  1.00 96.960          O  
ATOM  18870  OD2 ASP B1213     -58.609  59.152 -53.419  1.00 96.960          O  
ATOM  18871  H   ASP B1213     -60.291  60.962 -50.339  1.00 83.440          H  
ATOM  18872  HA  ASP B1213     -57.626  61.849 -50.805  1.00 82.980          H  
ATOM  18873 1HB  ASP B1213     -59.848  61.351 -52.796  1.00116.350          H  
ATOM  18874 2HB  ASP B1213     -58.234  61.824 -53.297  1.00116.350          H  
ATOM  18875  N   ASP B1214     -59.855  64.176 -51.442  1.00 70.960          N  
ATOM  18876  CA  ASP B1214     -60.015  65.609 -51.668  1.00 72.000          C  
ATOM  18877  C   ASP B1214     -59.277  66.501 -50.645  1.00 72.530          C  
ATOM  18878  O   ASP B1214     -58.864  67.611 -50.994  1.00 73.220          O  
ATOM  18879  CB  ASP B1214     -61.496  66.014 -51.657  1.00100.380          C  
ATOM  18880  CG  ASP B1214     -62.310  65.587 -52.897  1.00100.380          C  
ATOM  18881  OD1 ASP B1214     -61.737  65.177 -53.881  1.00100.380          O  
ATOM  18882  OD2 ASP B1214     -63.514  65.716 -52.844  1.00100.380          O  
ATOM  18883  H   ASP B1214     -60.684  63.586 -51.302  1.00 85.150          H  
ATOM  18884  HA  ASP B1214     -59.613  65.832 -52.655  1.00 86.400          H  
ATOM  18885 1HB  ASP B1214     -61.967  65.571 -50.772  1.00120.460          H  
ATOM  18886 2HB  ASP B1214     -61.566  67.095 -51.544  1.00120.460          H  
ATOM  18887  N   ASP B1215     -59.174  66.067 -49.375  1.00 72.270          N  
ATOM  18888  CA  ASP B1215     -58.524  66.873 -48.333  1.00 72.760          C  
ATOM  18889  C   ASP B1215     -57.101  66.437 -47.966  1.00 71.890          C  
ATOM  18890  O   ASP B1215     -56.268  67.271 -47.600  1.00 72.230          O  
ATOM  18891  CB  ASP B1215     -59.351  66.893 -47.043  1.00101.670          C  
ATOM  18892  CG  ASP B1215     -60.707  67.593 -47.157  1.00101.670          C  
ATOM  18893  OD1 ASP B1215     -60.750  68.726 -47.590  1.00101.670          O  
ATOM  18894  OD2 ASP B1215     -61.682  67.005 -46.763  1.00101.670          O  
ATOM  18895  H   ASP B1215     -59.506  65.136 -49.122  1.00 86.720          H  
ATOM  18896  HA  ASP B1215     -58.464  67.897 -48.700  1.00 87.310          H  
ATOM  18897 1HB  ASP B1215     -59.526  65.859 -46.729  1.00122.000          H  
ATOM  18898 2HB  ASP B1215     -58.773  67.373 -46.256  1.00122.000          H  
ATOM  18899  N   ASP B1216     -56.831  65.132 -48.003  1.00 70.780          N  
ATOM  18900  CA  ASP B1216     -55.538  64.595 -47.586  1.00 69.950          C  
ATOM  18901  C   ASP B1216     -54.406  65.158 -48.422  1.00 69.470          C  
ATOM  18902  O   ASP B1216     -54.531  65.328 -49.632  1.00 68.980          O  
ATOM  18903  CB  ASP B1216     -55.500  63.061 -47.674  1.00 98.260          C  
ATOM  18904  CG  ASP B1216     -56.310  62.320 -46.588  1.00 98.260          C  
ATOM  18905  OD1 ASP B1216     -56.768  62.935 -45.652  1.00 98.260          O  
ATOM  18906  OD2 ASP B1216     -56.429  61.124 -46.703  1.00 98.260          O  
ATOM  18907  H   ASP B1216     -57.548  64.479 -48.309  1.00 84.940          H  
ATOM  18908  HA  ASP B1216     -55.369  64.881 -46.549  1.00 83.940          H  
ATOM  18909 1HB  ASP B1216     -55.897  62.761 -48.651  1.00117.910          H  
ATOM  18910 2HB  ASP B1216     -54.462  62.726 -47.631  1.00117.910          H  
ATOM  18911  N   ASP B1217     -53.270  65.399 -47.783  1.00 69.630          N  
ATOM  18912  CA  ASP B1217     -52.103  65.913 -48.481  1.00 69.220          C  
ATOM  18913  C   ASP B1217     -51.366  64.776 -49.179  1.00 68.250          C  
ATOM  18914  O   ASP B1217     -50.859  63.866 -48.522  1.00 67.740          O  
ATOM  18915  CB  ASP B1217     -51.130  66.616 -47.533  1.00 97.070          C  
ATOM  18916  CG  ASP B1217     -50.013  67.292 -48.315  1.00 97.070          C  
ATOM  18917  OD1 ASP B1217     -50.060  67.195 -49.537  1.00 97.070          O  
ATOM  18918  OD2 ASP B1217     -49.130  67.871 -47.734  1.00 97.070          O  
ATOM  18919  H   ASP B1217     -53.224  65.241 -46.787  1.00 83.560          H  
ATOM  18920  HA  ASP B1217     -52.436  66.626 -49.238  1.00 83.060          H  
ATOM  18921 1HB  ASP B1217     -51.662  67.366 -46.945  1.00116.490          H  
ATOM  18922 2HB  ASP B1217     -50.697  65.891 -46.843  1.00116.490          H  
ATOM  18923  N   TRP B1218     -51.366  64.776 -50.506  1.00 68.040          N  
ATOM  18924  CA  TRP B1218     -50.715  63.716 -51.260  1.00 67.150          C  
ATOM  18925  C   TRP B1218     -49.229  63.960 -51.476  1.00 65.820          C  
ATOM  18926  O   TRP B1218     -48.532  63.072 -51.957  1.00 64.970          O  
ATOM  18927  CB  TRP B1218     -51.376  63.500 -52.628  1.00 94.370          C  
ATOM  18928  CG  TRP B1218     -51.665  64.768 -53.396  1.00 94.370          C  
ATOM  18929  CD1 TRP B1218     -52.887  65.360 -53.493  1.00 94.370          C  
ATOM  18930  CD2 TRP B1218     -50.752  65.636 -54.122  1.00 94.370          C  
ATOM  18931  NE1 TRP B1218     -52.804  66.498 -54.242  1.00 94.370          N  
ATOM  18932  CE2 TRP B1218     -51.510  66.683 -54.632  1.00 94.370          C  
ATOM  18933  CE3 TRP B1218     -49.387  65.614 -54.367  1.00 94.370          C  
ATOM  18934  CZ2 TRP B1218     -50.947  67.689 -55.383  1.00 94.370          C  
ATOM  18935  CZ3 TRP B1218     -48.824  66.624 -55.109  1.00 94.370          C  
ATOM  18936  CH2 TRP B1218     -49.583  67.631 -55.608  1.00 94.370          C  
ATOM  18937  H   TRP B1218     -51.814  65.545 -50.990  1.00 81.650          H  
ATOM  18938  HA  TRP B1218     -50.820  62.791 -50.694  1.00 80.580          H  
ATOM  18939 1HB  TRP B1218     -50.738  62.872 -53.241  1.00113.240          H  
ATOM  18940 2HB  TRP B1218     -52.316  62.969 -52.493  1.00113.240          H  
ATOM  18941  HD1 TRP B1218     -53.808  64.977 -53.044  1.00113.240          H  
ATOM  18942  HE1 TRP B1218     -53.579  67.109 -54.461  1.00113.240          H  
ATOM  18943  HE3 TRP B1218     -48.770  64.818 -53.987  1.00113.240          H  
ATOM  18944  HZ2 TRP B1218     -51.538  68.511 -55.785  1.00113.240          H  
ATOM  18945  HZ3 TRP B1218     -47.750  66.591 -55.287  1.00113.240          H  
ATOM  18946  HH2 TRP B1218     -49.102  68.414 -56.192  1.00113.240          H  
ATOM  18947  N   ASN B1219     -48.705  65.110 -51.049  1.00 65.620          N  
ATOM  18948  CA  ASN B1219     -47.299  65.418 -51.321  1.00 64.380          C  
ATOM  18949  C   ASN B1219     -46.251  64.465 -50.729  1.00 63.760          C  
ATOM  18950  O   ASN B1219     -45.171  64.369 -51.305  1.00 63.200          O  
ATOM  18951  CB  ASN B1219     -46.986  66.847 -50.943  1.00 90.630          C  
ATOM  18952  CG  ASN B1219     -47.510  67.823 -51.944  1.00 90.630          C  
ATOM  18953  OD1 ASN B1219     -46.879  68.059 -52.986  1.00 90.630          O  
ATOM  18954  ND2 ASN B1219     -48.648  68.379 -51.664  1.00 90.630          N  
ATOM  18955  H   ASN B1219     -49.309  65.808 -50.584  1.00 78.740          H  
ATOM  18956  HA  ASN B1219     -47.162  65.358 -52.400  1.00 77.260          H  
ATOM  18957 1HB  ASN B1219     -47.429  67.086 -49.978  1.00108.750          H  
ATOM  18958 2HB  ASN B1219     -45.908  66.973 -50.849  1.00108.750          H  
ATOM  18959 1HD2 ASN B1219     -49.061  69.036 -52.289  1.00108.750          H  
ATOM  18960 2HD2 ASN B1219     -49.124  68.127 -50.802  1.00108.750          H  
ATOM  18961  N   PRO B1220     -46.455  63.801 -49.570  1.00 63.800          N  
ATOM  18962  CA  PRO B1220     -45.549  62.795 -49.027  1.00 63.330          C  
ATOM  18963  C   PRO B1220     -45.378  61.575 -49.960  1.00 62.470          C  
ATOM  18964  O   PRO B1220     -44.450  60.784 -49.788  1.00 62.160          O  
ATOM  18965  CB  PRO B1220     -46.217  62.416 -47.698  1.00 95.000          C  
ATOM  18966  CG  PRO B1220     -47.052  63.632 -47.328  1.00 95.000          C  
ATOM  18967  CD  PRO B1220     -47.550  64.168 -48.639  1.00 95.000          C  
ATOM  18968  HA  PRO B1220     -44.572  63.268 -48.846  1.00 76.000          H  
ATOM  18969 1HB  PRO B1220     -46.829  61.511 -47.837  1.00113.990          H  
ATOM  18970 2HB  PRO B1220     -45.451  62.173 -46.946  1.00113.990          H  
ATOM  18971 1HG  PRO B1220     -47.879  63.341 -46.659  1.00113.990          H  
ATOM  18972 2HG  PRO B1220     -46.446  64.367 -46.779  1.00113.990          H  
ATOM  18973 1HD  PRO B1220     -48.462  63.628 -48.875  1.00113.990          H  
ATOM  18974 2HD  PRO B1220     -47.699  65.252 -48.570  1.00113.990          H  
ATOM  18975  N   CYS B1221     -46.322  61.383 -50.890  1.00 62.140          N  
ATOM  18976  CA  CYS B1221     -46.323  60.280 -51.837  1.00 61.440          C  
ATOM  18977  C   CYS B1221     -45.326  60.455 -52.965  1.00 61.420          C  
ATOM  18978  O   CYS B1221     -45.170  61.542 -53.517  1.00 61.500          O  
ATOM  18979  CB  CYS B1221     -47.703  60.086 -52.459  1.00 86.300          C  
ATOM  18980  SG  CYS B1221     -47.809  58.711 -53.644  1.00 86.300          S  
ATOM  18981  H   CYS B1221     -47.076  62.061 -51.018  1.00 74.570          H  
ATOM  18982  HA  CYS B1221     -46.066  59.373 -51.292  1.00 73.730          H  
ATOM  18983 1HB  CYS B1221     -48.438  59.925 -51.677  1.00103.560          H  
ATOM  18984 2HB  CYS B1221     -47.978  60.979 -52.974  1.00103.560          H  
ATOM  18985  HG  CYS B1221     -46.775  59.094 -54.459  1.00103.560          H  
ATOM  18986  N   LYS B1222     -44.630  59.376 -53.309  1.00 61.310          N  
ATOM  18987  CA  LYS B1222     -43.738  59.409 -54.458  1.00 61.350          C  
ATOM  18988  C   LYS B1222     -44.538  60.019 -55.594  1.00 62.500          C  
ATOM  18989  O   LYS B1222     -45.669  59.573 -55.843  1.00 63.330          O  
ATOM  18990  CB  LYS B1222     -43.276  57.993 -54.819  1.00 85.870          C  
ATOM  18991  CG  LYS B1222     -42.282  57.889 -55.990  1.00 85.870          C  
ATOM  18992  CD  LYS B1222     -41.866  56.428 -56.214  1.00 85.870          C  
ATOM  18993  CE  LYS B1222     -40.880  56.278 -57.370  1.00 85.870          C  
ATOM  18994  NZ  LYS B1222     -40.488  54.848 -57.570  1.00 85.870          N  
ATOM  18995  H   LYS B1222     -44.751  58.521 -52.783  1.00 73.570          H  
ATOM  18996  HA  LYS B1222     -42.880  60.047 -54.241  1.00 73.620          H  
ATOM  18997 1HB  LYS B1222     -42.808  57.536 -53.947  1.00103.050          H  
ATOM  18998 2HB  LYS B1222     -44.146  57.386 -55.073  1.00103.050          H  
ATOM  18999 1HG  LYS B1222     -42.741  58.263 -56.903  1.00103.050          H  
ATOM  19000 2HG  LYS B1222     -41.397  58.489 -55.779  1.00103.050          H  
ATOM  19001 1HD  LYS B1222     -41.407  56.035 -55.304  1.00103.050          H  
ATOM  19002 2HD  LYS B1222     -42.755  55.837 -56.436  1.00103.050          H  
ATOM  19003 1HE  LYS B1222     -41.340  56.655 -58.286  1.00103.050          H  
ATOM  19004 2HE  LYS B1222     -39.985  56.864 -57.159  1.00103.050          H  
ATOM  19005 1HZ  LYS B1222     -39.837  54.772 -58.339  1.00103.050          H  
ATOM  19006 2HZ  LYS B1222     -40.053  54.496 -56.728  1.00103.050          H  
ATOM  19007 3HZ  LYS B1222     -41.311  54.299 -57.775  1.00103.050          H  
ATOM  19008  N   ALA B1223     -43.950  60.984 -56.313  1.00 62.560          N  
ATOM  19009  CA  ALA B1223     -44.676  61.699 -57.359  1.00 63.670          C  
ATOM  19010  C   ALA B1223     -45.286  60.759 -58.378  1.00 63.960          C  
ATOM  19011  O   ALA B1223     -46.367  61.024 -58.883  1.00 64.170          O  
ATOM  19012  CB  ALA B1223     -43.772  62.698 -58.049  1.00 88.690          C  
ATOM  19013  H   ALA B1223     -43.007  61.267 -56.078  1.00 75.070          H  
ATOM  19014  HA  ALA B1223     -45.481  62.246 -56.880  1.00 76.400          H  
ATOM  19015 1HB  ALA B1223     -44.340  63.250 -58.803  1.00106.430          H  
ATOM  19016 2HB  ALA B1223     -43.377  63.391 -57.314  1.00106.430          H  
ATOM  19017 3HB  ALA B1223     -42.964  62.193 -58.519  1.00106.430          H  
ATOM  19018  N   ALA B1224     -44.647  59.646 -58.694  1.00 64.030          N  
ATOM  19019  CA  ALA B1224     -45.262  58.729 -59.642  1.00 64.430          C  
ATOM  19020  C   ALA B1224     -46.644  58.267 -59.160  1.00 64.810          C  
ATOM  19021  O   ALA B1224     -47.543  58.049 -59.981  1.00 64.950          O  
ATOM  19022  CB  ALA B1224     -44.357  57.534 -59.886  1.00 90.040          C  
ATOM  19023  H   ALA B1224     -43.697  59.509 -58.365  1.00 76.840          H  
ATOM  19024  HA  ALA B1224     -45.410  59.262 -60.561  1.00 77.320          H  
ATOM  19025 1HB  ALA B1224     -44.817  56.873 -60.619  1.00108.050          H  
ATOM  19026 2HB  ALA B1224     -43.392  57.877 -60.261  1.00108.050          H  
ATOM  19027 3HB  ALA B1224     -44.213  56.998 -58.954  1.00108.050          H  
ATOM  19028  N   GLY B1225     -46.822  58.085 -57.844  1.00 64.990          N  
ATOM  19029  CA  GLY B1225     -48.099  57.659 -57.300  1.00 65.410          C  
ATOM  19030  C   GLY B1225     -49.076  58.815 -57.406  1.00 65.450          C  
ATOM  19031  O   GLY B1225     -50.252  58.629 -57.733  1.00 65.370          O  
ATOM  19032  H   GLY B1225     -46.085  58.310 -57.179  1.00 77.990          H  
ATOM  19033 1HA  GLY B1225     -48.470  56.799 -57.853  1.00 78.490          H  
ATOM  19034 2HA  GLY B1225     -47.975  57.359 -56.262  1.00 78.490          H  
ATOM  19035  N   VAL B1226     -48.558  60.021 -57.172  1.00 65.590          N  
ATOM  19036  CA  VAL B1226     -49.371  61.229 -57.233  1.00 65.650          C  
ATOM  19037  C   VAL B1226     -49.900  61.429 -58.635  1.00 65.710          C  
ATOM  19038  O   VAL B1226     -51.086  61.707 -58.820  1.00 66.680          O  
ATOM  19039  CB  VAL B1226     -48.561  62.473 -56.851  1.00 91.890          C  
ATOM  19040  CG1 VAL B1226     -49.376  63.711 -57.114  1.00 91.890          C  
ATOM  19041  CG2 VAL B1226     -48.131  62.374 -55.402  1.00 91.890          C  
ATOM  19042  H   VAL B1226     -47.572  60.046 -56.887  1.00 78.710          H  
ATOM  19043  HA  VAL B1226     -50.205  61.128 -56.555  1.00 78.780          H  
ATOM  19044  HB  VAL B1226     -47.696  62.538 -57.478  1.00110.260          H  
ATOM  19045 1HG1 VAL B1226     -48.783  64.566 -56.875  1.00110.260          H  
ATOM  19046 2HG1 VAL B1226     -49.646  63.774 -58.152  1.00110.260          H  
ATOM  19047 3HG1 VAL B1226     -50.283  63.700 -56.507  1.00110.260          H  
ATOM  19048 1HG2 VAL B1226     -47.537  63.240 -55.123  1.00110.260          H  
ATOM  19049 2HG2 VAL B1226     -49.006  62.314 -54.766  1.00110.260          H  
ATOM  19050 3HG2 VAL B1226     -47.527  61.481 -55.271  1.00110.260          H  
ATOM  19051  N   CYS B1227     -49.013  61.299 -59.613  1.00 64.650          N  
ATOM  19052  CA  CYS B1227     -49.350  61.445 -61.003  1.00 64.590          C  
ATOM  19053  C   CYS B1227     -50.407  60.434 -61.374  1.00 64.750          C  
ATOM  19054  O   CYS B1227     -51.406  60.812 -61.978  1.00 65.350          O  
ATOM  19055  CB  CYS B1227     -48.113  61.279 -61.870  1.00 90.450          C  
ATOM  19056  SG  CYS B1227     -48.389  61.432 -63.679  1.00 90.450          S  
ATOM  19057  H   CYS B1227     -48.052  61.098 -59.360  1.00 77.580          H  
ATOM  19058  HA  CYS B1227     -49.751  62.445 -61.161  1.00 77.510          H  
ATOM  19059 1HB  CYS B1227     -47.368  62.021 -61.576  1.00108.540          H  
ATOM  19060 2HB  CYS B1227     -47.689  60.319 -61.658  1.00108.540          H  
ATOM  19061  HG  CYS B1227     -47.201  60.949 -64.042  1.00108.540          H  
ATOM  19062  N   LEU B1228     -50.249  59.161 -60.986  1.00 64.310          N  
ATOM  19063  CA  LEU B1228     -51.282  58.201 -61.333  1.00 64.500          C  
ATOM  19064  C   LEU B1228     -52.628  58.601 -60.737  1.00 65.920          C  
ATOM  19065  O   LEU B1228     -53.638  58.525 -61.430  1.00 66.350          O  
ATOM  19066  CB  LEU B1228     -50.909  56.776 -60.875  1.00 90.220          C  
ATOM  19067  CG  LEU B1228     -51.991  55.627 -61.144  1.00 90.220          C  
ATOM  19068  CD1 LEU B1228     -52.314  55.494 -62.644  1.00 90.220          C  
ATOM  19069  CD2 LEU B1228     -51.441  54.293 -60.625  1.00 90.220          C  
ATOM  19070  H   LEU B1228     -49.401  58.851 -60.496  1.00 77.170          H  
ATOM  19071  HA  LEU B1228     -51.379  58.203 -62.414  1.00 77.400          H  
ATOM  19072 1HB  LEU B1228     -49.967  56.491 -61.332  1.00108.270          H  
ATOM  19073 2HB  LEU B1228     -50.747  56.817 -59.795  1.00108.270          H  
ATOM  19074  HG  LEU B1228     -52.914  55.877 -60.619  1.00108.270          H  
ATOM  19075 1HD1 LEU B1228     -53.063  54.712 -62.788  1.00108.270          H  
ATOM  19076 2HD1 LEU B1228     -52.710  56.430 -63.010  1.00108.270          H  
ATOM  19077 3HD1 LEU B1228     -51.429  55.232 -63.189  1.00108.270          H  
ATOM  19078 1HD2 LEU B1228     -52.180  53.505 -60.786  1.00108.270          H  
ATOM  19079 2HD2 LEU B1228     -50.521  54.042 -61.156  1.00108.270          H  
ATOM  19080 3HD2 LEU B1228     -51.231  54.380 -59.556  1.00108.270          H  
ATOM  19081  N   MET B1229     -52.670  59.018 -59.466  1.00 66.670          N  
ATOM  19082  CA  MET B1229     -53.944  59.406 -58.860  1.00 68.050          C  
ATOM  19083  C   MET B1229     -54.593  60.612 -59.557  1.00 68.690          C  
ATOM  19084  O   MET B1229     -55.813  60.619 -59.814  1.00 69.730          O  
ATOM  19085  CB  MET B1229     -53.724  59.753 -57.386  1.00 94.720          C  
ATOM  19086  CG  MET B1229     -53.403  58.563 -56.484  1.00 94.720          C  
ATOM  19087  SD  MET B1229     -53.346  58.979 -54.710  1.00 94.720          S  
ATOM  19088  CE  MET B1229     -51.806  59.918 -54.559  1.00 94.720          C  
ATOM  19089  H   MET B1229     -51.807  59.035 -58.910  1.00 80.000          H  
ATOM  19090  HA  MET B1229     -54.629  58.564 -58.938  1.00 81.660          H  
ATOM  19091 1HB  MET B1229     -52.893  60.451 -57.319  1.00113.660          H  
ATOM  19092 2HB  MET B1229     -54.606  60.255 -56.993  1.00113.660          H  
ATOM  19093 1HG  MET B1229     -54.162  57.798 -56.630  1.00113.660          H  
ATOM  19094 2HG  MET B1229     -52.449  58.138 -56.767  1.00113.660          H  
ATOM  19095 1HE  MET B1229     -51.652  60.198 -53.519  1.00113.660          H  
ATOM  19096 2HE  MET B1229     -50.967  59.305 -54.899  1.00113.660          H  
ATOM  19097 3HE  MET B1229     -51.876  60.814 -55.159  1.00113.660          H  
ATOM  19098  N   LEU B1230     -53.786  61.644 -59.849  1.00 68.080          N  
ATOM  19099  CA  LEU B1230     -54.310  62.853 -60.466  1.00 68.600          C  
ATOM  19100  C   LEU B1230     -54.759  62.581 -61.896  1.00 68.150          C  
ATOM  19101  O   LEU B1230     -55.783  63.118 -62.349  1.00 68.860          O  
ATOM  19102  CB  LEU B1230     -53.247  63.969 -60.455  1.00 95.830          C  
ATOM  19103  CG  LEU B1230     -52.812  64.554 -59.038  1.00 95.830          C  
ATOM  19104  CD1 LEU B1230     -51.658  65.522 -59.246  1.00 95.830          C  
ATOM  19105  CD2 LEU B1230     -53.967  65.250 -58.330  1.00 95.830          C  
ATOM  19106  H   LEU B1230     -52.790  61.593 -59.604  1.00 81.700          H  
ATOM  19107  HA  LEU B1230     -55.182  63.174 -59.905  1.00 82.320          H  
ATOM  19108 1HB  LEU B1230     -52.346  63.570 -60.929  1.00115.000          H  
ATOM  19109 2HB  LEU B1230     -53.611  64.796 -61.061  1.00115.000          H  
ATOM  19110  HG  LEU B1230     -52.460  63.740 -58.412  1.00115.000          H  
ATOM  19111 1HD1 LEU B1230     -51.327  65.906 -58.278  1.00115.000          H  
ATOM  19112 2HD1 LEU B1230     -50.835  65.004 -59.733  1.00115.000          H  
ATOM  19113 3HD1 LEU B1230     -51.984  66.349 -59.872  1.00115.000          H  
ATOM  19114 1HD2 LEU B1230     -53.615  65.630 -57.367  1.00115.000          H  
ATOM  19115 2HD2 LEU B1230     -54.325  66.080 -58.939  1.00115.000          H  
ATOM  19116 3HD2 LEU B1230     -54.779  64.551 -58.158  1.00115.000          H  
ATOM  19117  N   LEU B1231     -54.001  61.749 -62.612  1.00 66.950          N  
ATOM  19118  CA  LEU B1231     -54.349  61.450 -63.976  1.00 66.350          C  
ATOM  19119  C   LEU B1231     -55.494  60.484 -64.054  1.00 66.720          C  
ATOM  19120  O   LEU B1231     -56.357  60.670 -64.897  1.00 66.790          O  
ATOM  19121  CB  LEU B1231     -53.158  60.896 -64.758  1.00 93.130          C  
ATOM  19122  CG  LEU B1231     -52.281  61.897 -65.527  1.00 93.130          C  
ATOM  19123  CD1 LEU B1231     -53.076  62.399 -66.751  1.00 93.130          C  
ATOM  19124  CD2 LEU B1231     -51.838  63.062 -64.608  1.00 93.130          C  
ATOM  19125  H   LEU B1231     -53.145  61.350 -62.220  1.00 80.340          H  
ATOM  19126  HA  LEU B1231     -54.670  62.371 -64.438  1.00 79.620          H  
ATOM  19127 1HB  LEU B1231     -52.525  60.319 -64.093  1.00111.760          H  
ATOM  19128 2HB  LEU B1231     -53.544  60.232 -65.504  1.00111.760          H  
ATOM  19129  HG  LEU B1231     -51.389  61.377 -65.893  1.00111.760          H  
ATOM  19130 1HD1 LEU B1231     -52.465  63.078 -67.316  1.00111.760          H  
ATOM  19131 2HD1 LEU B1231     -53.343  61.543 -67.378  1.00111.760          H  
ATOM  19132 3HD1 LEU B1231     -53.976  62.913 -66.451  1.00111.760          H  
ATOM  19133 1HD2 LEU B1231     -51.204  63.742 -65.173  1.00111.760          H  
ATOM  19134 2HD2 LEU B1231     -52.700  63.609 -64.236  1.00111.760          H  
ATOM  19135 3HD2 LEU B1231     -51.275  62.663 -63.763  1.00111.760          H  
ATOM  19136  N   ALA B1232     -55.579  59.508 -63.144  1.00 66.990          N  
ATOM  19137  CA  ALA B1232     -56.679  58.555 -63.168  1.00 67.340          C  
ATOM  19138  C   ALA B1232     -57.994  59.295 -63.037  1.00 68.810          C  
ATOM  19139  O   ALA B1232     -58.976  58.912 -63.672  1.00 69.450          O  
ATOM  19140  CB  ALA B1232     -56.513  57.528 -62.070  1.00 94.140          C  
ATOM  19141  H   ALA B1232     -54.846  59.368 -62.450  1.00 80.390          H  
ATOM  19142  HA  ALA B1232     -56.687  58.047 -64.124  1.00 80.810          H  
ATOM  19143 1HB  ALA B1232     -57.336  56.818 -62.108  1.00112.960          H  
ATOM  19144 2HB  ALA B1232     -55.569  57.000 -62.206  1.00112.960          H  
ATOM  19145 3HB  ALA B1232     -56.508  58.035 -61.104  1.00112.960          H  
ATOM  19146  N   THR B1233     -58.013  60.361 -62.228  1.00 69.350          N  
ATOM  19147  CA  THR B1233     -59.204  61.184 -62.098  1.00 70.730          C  
ATOM  19148  C   THR B1233     -59.478  61.881 -63.439  1.00 71.050          C  
ATOM  19149  O   THR B1233     -60.587  61.839 -63.970  1.00 72.030          O  
ATOM  19150  CB  THR B1233     -59.034  62.236 -60.981  1.00 98.470          C  
ATOM  19151  OG1 THR B1233     -58.825  61.574 -59.718  1.00 98.470          O  
ATOM  19152  CG2 THR B1233     -60.291  63.102 -60.895  1.00 98.470          C  
ATOM  19153  H   THR B1233     -57.187  60.571 -61.659  1.00 83.220          H  
ATOM  19154  HA  THR B1233     -60.052  60.544 -61.856  1.00 84.880          H  
ATOM  19155  HB  THR B1233     -58.170  62.864 -61.198  1.00118.160          H  
ATOM  19156  HG1 THR B1233     -57.943  61.153 -59.709  1.00118.160          H  
ATOM  19157 1HG2 THR B1233     -60.167  63.837 -60.104  1.00118.160          H  
ATOM  19158 2HG2 THR B1233     -60.457  63.618 -61.840  1.00118.160          H  
ATOM  19159 3HG2 THR B1233     -61.152  62.470 -60.675  1.00118.160          H  
ATOM  19160  N   CYS B1234     -58.435  62.482 -64.027  1.00 70.210          N  
ATOM  19161  CA  CYS B1234     -58.568  63.210 -65.293  1.00 70.440          C  
ATOM  19162  C   CYS B1234     -59.042  62.289 -66.422  1.00 69.650          C  
ATOM  19163  O   CYS B1234     -59.817  62.689 -67.294  1.00 69.380          O  
ATOM  19164  CB  CYS B1234     -57.217  63.798 -65.713  1.00 98.520          C  
ATOM  19165  SG  CYS B1234     -56.590  65.095 -64.630  1.00 98.520          S  
ATOM  19166  H   CYS B1234     -57.536  62.492 -63.539  1.00 84.250          H  
ATOM  19167  HA  CYS B1234     -59.289  64.014 -65.162  1.00 84.530          H  
ATOM  19168 1HB  CYS B1234     -56.478  63.016 -65.768  1.00118.230          H  
ATOM  19169 2HB  CYS B1234     -57.309  64.216 -66.711  1.00118.230          H  
ATOM  19170  HG  CYS B1234     -56.262  64.276 -63.597  1.00118.230          H  
ATOM  19171  N   CYS B1235     -58.586  61.042 -66.371  1.00 69.300          N  
ATOM  19172  CA  CYS B1235     -58.856  59.997 -67.334  1.00 68.550          C  
ATOM  19173  C   CYS B1235     -60.096  59.184 -66.990  1.00 68.810          C  
ATOM  19174  O   CYS B1235     -60.368  58.186 -67.658  1.00 68.150          O  
ATOM  19175  CB  CYS B1235     -57.684  59.006 -67.374  1.00 96.270          C  
ATOM  19176  SG  CYS B1235     -56.117  59.693 -67.923  1.00 96.270          S  
ATOM  19177  H   CYS B1235     -57.931  60.823 -65.628  1.00 83.160          H  
ATOM  19178  HA  CYS B1235     -58.983  60.456 -68.314  1.00 82.260          H  
ATOM  19179 1HB  CYS B1235     -57.538  58.597 -66.375  1.00115.520          H  
ATOM  19180 2HB  CYS B1235     -57.934  58.182 -68.030  1.00115.520          H  
ATOM  19181  HG  CYS B1235     -55.944  60.448 -66.810  1.00115.520          H  
ATOM  19182  N   GLU B1236     -60.908  59.616 -66.018  1.00 69.810          N  
ATOM  19183  CA  GLU B1236     -62.080  58.838 -65.622  1.00 70.180          C  
ATOM  19184  C   GLU B1236     -62.966  58.440 -66.797  1.00 69.940          C  
ATOM  19185  O   GLU B1236     -63.551  57.357 -66.778  1.00 70.190          O  
ATOM  19186  CB  GLU B1236     -62.891  59.584 -64.564  1.00 98.100          C  
ATOM  19187  CG  GLU B1236     -64.103  58.821 -64.038  1.00 98.100          C  
ATOM  19188  CD  GLU B1236     -64.756  59.518 -62.891  1.00 98.100          C  
ATOM  19189  OE1 GLU B1236     -64.052  59.959 -62.018  1.00 98.100          O  
ATOM  19190  OE2 GLU B1236     -65.954  59.613 -62.879  1.00 98.100          O  
ATOM  19191  H   GLU B1236     -60.685  60.459 -65.479  1.00 83.770          H  
ATOM  19192  HA  GLU B1236     -61.719  57.920 -65.157  1.00 84.220          H  
ATOM  19193 1HB  GLU B1236     -62.244  59.809 -63.713  1.00117.720          H  
ATOM  19194 2HB  GLU B1236     -63.235  60.535 -64.972  1.00117.720          H  
ATOM  19195 1HG  GLU B1236     -64.835  58.713 -64.841  1.00117.720          H  
ATOM  19196 2HG  GLU B1236     -63.789  57.826 -63.732  1.00117.720          H  
ATOM  19197  N   ASP B1237     -63.126  59.306 -67.801  1.00 69.470          N  
ATOM  19198  CA  ASP B1237     -63.957  58.920 -68.932  1.00 69.170          C  
ATOM  19199  C   ASP B1237     -63.141  58.194 -70.014  1.00 68.520          C  
ATOM  19200  O   ASP B1237     -63.605  57.221 -70.603  1.00 68.460          O  
ATOM  19201  CB  ASP B1237     -64.595  60.153 -69.565  1.00 96.960          C  
ATOM  19202  CG  ASP B1237     -65.556  60.880 -68.650  1.00 96.960          C  
ATOM  19203  OD1 ASP B1237     -66.551  60.315 -68.260  1.00 96.960          O  
ATOM  19204  OD2 ASP B1237     -65.268  62.009 -68.336  1.00 96.960          O  
ATOM  19205  H   ASP B1237     -62.678  60.212 -67.764  1.00 83.360          H  
ATOM  19206  HA  ASP B1237     -64.743  58.250 -68.579  1.00 83.000          H  
ATOM  19207 1HB  ASP B1237     -63.811  60.846 -69.874  1.00116.350          H  
ATOM  19208 2HB  ASP B1237     -65.132  59.855 -70.465  1.00116.350          H  
ATOM  19209  N   ASP B1238     -61.894  58.620 -70.257  1.00 67.990          N  
ATOM  19210  CA  ASP B1238     -61.082  58.020 -71.331  1.00 67.460          C  
ATOM  19211  C   ASP B1238     -60.765  56.555 -71.065  1.00 66.700          C  
ATOM  19212  O   ASP B1238     -60.760  55.720 -71.980  1.00 66.740          O  
ATOM  19213  CB  ASP B1238     -59.758  58.766 -71.507  1.00 94.660          C  
ATOM  19214  CG  ASP B1238     -59.896  60.152 -72.125  1.00 94.660          C  
ATOM  19215  OD1 ASP B1238     -60.941  60.488 -72.628  1.00 94.660          O  
ATOM  19216  OD2 ASP B1238     -58.928  60.863 -72.097  1.00 94.660          O  
ATOM  19217  H   ASP B1238     -61.529  59.404 -69.738  1.00 81.590          H  
ATOM  19218  HA  ASP B1238     -61.645  58.087 -72.262  1.00 80.950          H  
ATOM  19219 1HB  ASP B1238     -59.274  58.870 -70.532  1.00113.590          H  
ATOM  19220 2HB  ASP B1238     -59.091  58.170 -72.133  1.00113.590          H  
ATOM  19221  N   ILE B1239     -60.540  56.259 -69.790  1.00 66.070          N  
ATOM  19222  CA  ILE B1239     -60.194  54.944 -69.279  1.00 65.360          C  
ATOM  19223  C   ILE B1239     -61.332  53.947 -69.462  1.00 66.070          C  
ATOM  19224  O   ILE B1239     -61.145  52.757 -69.236  1.00 65.750          O  
ATOM  19225  CB  ILE B1239     -59.759  55.053 -67.786  1.00 91.790          C  
ATOM  19226  CG1 ILE B1239     -58.911  53.819 -67.332  1.00 91.790          C  
ATOM  19227  CG2 ILE B1239     -60.995  55.175 -66.921  1.00 91.790          C  
ATOM  19228  CD1 ILE B1239     -58.126  54.010 -66.019  1.00 91.790          C  
ATOM  19229  H   ILE B1239     -60.575  57.024 -69.112  1.00 79.280          H  
ATOM  19230  HA  ILE B1239     -59.346  54.576 -69.853  1.00 78.430          H  
ATOM  19231  HB  ILE B1239     -59.151  55.944 -67.662  1.00110.150          H  
ATOM  19232 1HG1 ILE B1239     -59.572  52.963 -67.207  1.00110.150          H  
ATOM  19233 2HG1 ILE B1239     -58.205  53.593 -68.103  1.00110.150          H  
ATOM  19234 1HG2 ILE B1239     -60.717  55.303 -65.885  1.00110.150          H  
ATOM  19235 2HG2 ILE B1239     -61.553  56.031 -67.240  1.00110.150          H  
ATOM  19236 3HG2 ILE B1239     -61.621  54.291 -67.012  1.00110.150          H  
ATOM  19237 1HD1 ILE B1239     -57.561  53.106 -65.801  1.00110.150          H  
ATOM  19238 2HD1 ILE B1239     -57.432  54.847 -66.128  1.00110.150          H  
ATOM  19239 3HD1 ILE B1239     -58.803  54.214 -65.193  1.00110.150          H  
ATOM  19240  N   VAL B1240     -62.543  54.413 -69.772  1.00 67.040          N  
ATOM  19241  CA  VAL B1240     -63.615  53.466 -69.930  1.00 67.670          C  
ATOM  19242  C   VAL B1240     -63.591  52.719 -71.280  1.00 67.990          C  
ATOM  19243  O   VAL B1240     -63.618  51.490 -71.245  1.00 67.790          O  
ATOM  19244  CB  VAL B1240     -64.975  54.140 -69.634  1.00 94.490          C  
ATOM  19245  CG1 VAL B1240     -66.137  53.183 -69.953  1.00 94.490          C  
ATOM  19246  CG2 VAL B1240     -64.983  54.540 -68.162  1.00 94.490          C  
ATOM  19247  H   VAL B1240     -62.699  55.408 -69.954  1.00 80.450          H  
ATOM  19248  HA  VAL B1240     -63.491  52.714 -69.151  1.00 81.200          H  
ATOM  19249  HB  VAL B1240     -65.091  55.034 -70.221  1.00113.380          H  
ATOM  19250 1HG1 VAL B1240     -67.083  53.671 -69.720  1.00113.380          H  
ATOM  19251 2HG1 VAL B1240     -66.130  52.913 -71.008  1.00113.380          H  
ATOM  19252 3HG1 VAL B1240     -66.036  52.280 -69.350  1.00113.380          H  
ATOM  19253 1HG2 VAL B1240     -65.922  55.034 -67.913  1.00113.380          H  
ATOM  19254 2HG2 VAL B1240     -64.863  53.655 -67.545  1.00113.380          H  
ATOM  19255 3HG2 VAL B1240     -64.158  55.228 -67.972  1.00113.380          H  
ATOM  19256  N   PRO B1241     -63.626  53.358 -72.483  1.00 68.480          N  
ATOM  19257  CA  PRO B1241     -63.517  52.641 -73.740  1.00 68.750          C  
ATOM  19258  C   PRO B1241     -62.146  52.015 -74.010  1.00 67.810          C  
ATOM  19259  O   PRO B1241     -62.085  51.005 -74.706  1.00 67.870          O  
ATOM  19260  CB  PRO B1241     -63.842  53.724 -74.777  1.00103.120          C  
ATOM  19261  CG  PRO B1241     -63.520  55.031 -74.089  1.00103.120          C  
ATOM  19262  CD  PRO B1241     -63.849  54.799 -72.631  1.00103.120          C  
ATOM  19263  HA  PRO B1241     -64.291  51.860 -73.761  1.00 82.500          H  
ATOM  19264 1HB  PRO B1241     -63.237  53.560 -75.679  1.00123.750          H  
ATOM  19265 2HB  PRO B1241     -64.894  53.647 -75.084  1.00123.750          H  
ATOM  19266 1HG  PRO B1241     -62.459  55.302 -74.235  1.00123.750          H  
ATOM  19267 2HG  PRO B1241     -64.117  55.843 -74.530  1.00123.750          H  
ATOM  19268 1HD  PRO B1241     -63.172  55.366 -72.046  1.00123.750          H  
ATOM  19269 2HD  PRO B1241     -64.893  55.065 -72.443  1.00123.750          H  
ATOM  19270  N   HIS B1242     -61.056  52.544 -73.423  1.00 66.920          N  
ATOM  19271  CA  HIS B1242     -59.745  51.946 -73.689  1.00 65.990          C  
ATOM  19272  C   HIS B1242     -58.790  52.135 -72.535  1.00 65.570          C  
ATOM  19273  O   HIS B1242     -58.628  53.245 -72.034  1.00 66.040          O  
ATOM  19274  CB  HIS B1242     -59.052  52.582 -74.915  1.00 92.760          C  
ATOM  19275  CG  HIS B1242     -59.739  52.445 -76.238  1.00 92.760          C  
ATOM  19276  ND1 HIS B1242     -59.618  51.318 -77.040  1.00 92.760          N  
ATOM  19277  CD2 HIS B1242     -60.542  53.301 -76.910  1.00 92.760          C  
ATOM  19278  CE1 HIS B1242     -60.327  51.494 -78.140  1.00 92.760          C  
ATOM  19279  NE2 HIS B1242     -60.896  52.691 -78.089  1.00 92.760          N  
ATOM  19280  H   HIS B1242     -61.094  53.389 -72.839  1.00 80.300          H  
ATOM  19281  HA  HIS B1242     -59.854  50.876 -73.860  1.00 79.190          H  
ATOM  19282 1HB  HIS B1242     -58.913  53.646 -74.725  1.00111.310          H  
ATOM  19283 2HB  HIS B1242     -58.063  52.148 -75.018  1.00111.310          H  
ATOM  19284  HD1 HIS B1242     -59.076  50.461 -76.859  1.00111.310          H  
ATOM  19285  HD2 HIS B1242     -60.911  54.300 -76.676  1.00111.310          H  
ATOM  19286  HE1 HIS B1242     -60.362  50.712 -78.897  1.00111.310          H  
ATOM  19287  N   VAL B1243     -58.061  51.086 -72.185  1.00 64.640          N  
ATOM  19288  CA  VAL B1243     -57.056  51.235 -71.155  1.00 64.180          C  
ATOM  19289  C   VAL B1243     -55.752  50.657 -71.683  1.00 63.970          C  
ATOM  19290  O   VAL B1243     -55.509  49.453 -71.559  1.00 63.640          O  
ATOM  19291  CB  VAL B1243     -57.486  50.480 -69.893  1.00 90.040          C  
ATOM  19292  CG1 VAL B1243     -56.503  50.738 -68.820  1.00 90.040          C  
ATOM  19293  CG2 VAL B1243     -58.862  50.884 -69.509  1.00 90.040          C  
ATOM  19294  H   VAL B1243     -58.212  50.192 -72.635  1.00 77.570          H  
ATOM  19295  HA  VAL B1243     -56.912  52.292 -70.925  1.00 77.020          H  
ATOM  19296  HB  VAL B1243     -57.468  49.406 -70.083  1.00108.040          H  
ATOM  19297 1HG1 VAL B1243     -56.783  50.189 -67.928  1.00108.040          H  
ATOM  19298 2HG1 VAL B1243     -55.532  50.421 -69.151  1.00108.040          H  
ATOM  19299 3HG1 VAL B1243     -56.473  51.798 -68.592  1.00108.040          H  
ATOM  19300 1HG2 VAL B1243     -59.171  50.362 -68.611  1.00108.040          H  
ATOM  19301 2HG2 VAL B1243     -58.867  51.924 -69.342  1.00108.040          H  
ATOM  19302 3HG2 VAL B1243     -59.569  50.656 -70.301  1.00108.040          H  
ATOM  19303  N   LEU B1244     -54.923  51.511 -72.273  1.00 64.170          N  
ATOM  19304  CA  LEU B1244     -53.692  51.056 -72.887  1.00 63.980          C  
ATOM  19305  C   LEU B1244     -52.436  51.742 -72.290  1.00 64.010          C  
ATOM  19306  O   LEU B1244     -52.303  52.957 -72.414  1.00 64.350          O  
ATOM  19307  CB  LEU B1244     -53.769  51.380 -74.379  1.00 89.650          C  
ATOM  19308  CG  LEU B1244     -55.032  50.846 -75.110  1.00 89.650          C  
ATOM  19309  CD1 LEU B1244     -55.044  51.394 -76.514  1.00 89.650          C  
ATOM  19310  CD2 LEU B1244     -55.076  49.297 -75.122  1.00 89.650          C  
ATOM  19311  H   LEU B1244     -55.190  52.484 -72.340  1.00 77.000          H  
ATOM  19312  HA  LEU B1244     -53.661  49.989 -72.777  1.00 76.780          H  
ATOM  19313 1HB  LEU B1244     -53.751  52.461 -74.495  1.00107.580          H  
ATOM  19314 2HB  LEU B1244     -52.887  50.971 -74.876  1.00107.580          H  
ATOM  19315  HG  LEU B1244     -55.910  51.220 -74.600  1.00107.580          H  
ATOM  19316 1HD1 LEU B1244     -55.948  51.069 -77.013  1.00107.580          H  
ATOM  19317 2HD1 LEU B1244     -55.031  52.481 -76.480  1.00107.580          H  
ATOM  19318 3HD1 LEU B1244     -54.167  51.032 -77.060  1.00107.580          H  
ATOM  19319 1HD2 LEU B1244     -55.970  48.978 -75.625  1.00107.580          H  
ATOM  19320 2HD2 LEU B1244     -54.216  48.903 -75.652  1.00107.580          H  
ATOM  19321 3HD2 LEU B1244     -55.092  48.903 -74.114  1.00107.580          H  
ATOM  19322  N   PRO B1245     -51.506  51.000 -71.662  1.00 63.680          N  
ATOM  19323  CA  PRO B1245     -50.248  51.433 -71.079  1.00 63.610          C  
ATOM  19324  C   PRO B1245     -49.291  51.601 -72.247  1.00 62.770          C  
ATOM  19325  O   PRO B1245     -49.653  51.248 -73.373  1.00 63.020          O  
ATOM  19326  CB  PRO B1245     -49.893  50.270 -70.162  1.00 95.410          C  
ATOM  19327  CG  PRO B1245     -50.445  49.101 -70.886  1.00 95.410          C  
ATOM  19328  CD  PRO B1245     -51.715  49.597 -71.525  1.00 95.410          C  
ATOM  19329  HA  PRO B1245     -50.390  52.376 -70.531  1.00 76.330          H  
ATOM  19330 1HB  PRO B1245     -48.805  50.206 -70.022  1.00114.500          H  
ATOM  19331 2HB  PRO B1245     -50.343  50.417 -69.172  1.00114.500          H  
ATOM  19332 1HG  PRO B1245     -49.734  48.766 -71.648  1.00114.500          H  
ATOM  19333 2HG  PRO B1245     -50.614  48.252 -70.207  1.00114.500          H  
ATOM  19334 1HD  PRO B1245     -51.734  49.194 -72.479  1.00114.500          H  
ATOM  19335 2HD  PRO B1245     -52.609  49.372 -70.951  1.00114.500          H  
ATOM  19336  N   PHE B1246     -48.041  51.992 -72.018  1.00 61.730          N  
ATOM  19337  CA  PHE B1246     -47.182  52.168 -73.185  1.00 60.870          C  
ATOM  19338  C   PHE B1246     -46.310  50.938 -73.356  1.00 60.050          C  
ATOM  19339  O   PHE B1246     -45.117  50.903 -73.047  1.00 59.540          O  
ATOM  19340  CB  PHE B1246     -46.296  53.407 -73.035  1.00 85.560          C  
ATOM  19341  CG  PHE B1246     -45.706  53.881 -74.333  1.00 85.560          C  
ATOM  19342  CD1 PHE B1246     -46.416  54.771 -75.111  1.00 85.560          C  
ATOM  19343  CD2 PHE B1246     -44.483  53.437 -74.796  1.00 85.560          C  
ATOM  19344  CE1 PHE B1246     -45.916  55.215 -76.307  1.00 85.560          C  
ATOM  19345  CE2 PHE B1246     -43.984  53.882 -75.997  1.00 85.560          C  
ATOM  19346  CZ  PHE B1246     -44.702  54.774 -76.748  1.00 85.560          C  
ATOM  19347  H   PHE B1246     -47.715  52.230 -71.093  1.00 74.080          H  
ATOM  19348  HA  PHE B1246     -47.798  52.283 -74.077  1.00 73.040          H  
ATOM  19349 1HB  PHE B1246     -46.876  54.224 -72.607  1.00102.670          H  
ATOM  19350 2HB  PHE B1246     -45.477  53.193 -72.349  1.00102.670          H  
ATOM  19351  HD1 PHE B1246     -47.388  55.129 -74.762  1.00102.670          H  
ATOM  19352  HD2 PHE B1246     -43.909  52.724 -74.198  1.00102.670          H  
ATOM  19353  HE1 PHE B1246     -46.490  55.921 -76.907  1.00102.670          H  
ATOM  19354  HE2 PHE B1246     -43.014  53.524 -76.351  1.00102.670          H  
ATOM  19355  HZ  PHE B1246     -44.313  55.128 -77.696  1.00102.670          H  
ATOM  19356  N   ILE B1247     -46.996  49.917 -73.829  1.00 60.010          N  
ATOM  19357  CA  ILE B1247     -46.511  48.579 -74.113  1.00 59.360          C  
ATOM  19358  C   ILE B1247     -46.864  48.274 -75.552  1.00 59.870          C  
ATOM  19359  O   ILE B1247     -48.036  48.365 -75.920  1.00 60.270          O  
ATOM  19360  CB  ILE B1247     -47.128  47.535 -73.160  1.00 83.360          C  
ATOM  19361  CG1 ILE B1247     -46.730  47.881 -71.703  1.00 83.360          C  
ATOM  19362  CG2 ILE B1247     -46.717  46.100 -73.563  1.00 83.360          C  
ATOM  19363  CD1 ILE B1247     -47.397  47.039 -70.631  1.00 83.360          C  
ATOM  19364  H   ILE B1247     -47.979  50.152 -73.998  1.00 72.010          H  
ATOM  19365  HA  ILE B1247     -45.427  48.560 -74.005  1.00 71.230          H  
ATOM  19366  HB  ILE B1247     -48.204  47.625 -73.211  1.00100.040          H  
ATOM  19367 1HG1 ILE B1247     -45.650  47.791 -71.602  1.00100.040          H  
ATOM  19368 2HG1 ILE B1247     -47.005  48.913 -71.513  1.00100.040          H  
ATOM  19369 1HG2 ILE B1247     -47.176  45.373 -72.904  1.00100.040          H  
ATOM  19370 2HG2 ILE B1247     -47.042  45.894 -74.559  1.00100.040          H  
ATOM  19371 3HG2 ILE B1247     -45.632  46.000 -73.507  1.00100.040          H  
ATOM  19372 1HD1 ILE B1247     -47.063  47.381 -69.652  1.00100.040          H  
ATOM  19373 2HD1 ILE B1247     -48.466  47.129 -70.690  1.00100.040          H  
ATOM  19374 3HD1 ILE B1247     -47.129  45.998 -70.746  1.00100.040          H  
ATOM  19375  N   LYS B1248     -45.893  47.819 -76.344  1.00 59.880          N  
ATOM  19376  CA  LYS B1248     -46.120  47.554 -77.769  1.00 60.390          C  
ATOM  19377  C   LYS B1248     -47.350  46.695 -78.051  1.00 60.620          C  
ATOM  19378  O   LYS B1248     -48.073  46.957 -79.012  1.00 61.300          O  
ATOM  19379  CB  LYS B1248     -44.884  46.902 -78.382  1.00 84.340          C  
ATOM  19380  CG  LYS B1248     -43.690  47.848 -78.537  1.00 84.340          C  
ATOM  19381  CD  LYS B1248     -42.476  47.129 -79.133  1.00 84.340          C  
ATOM  19382  CE  LYS B1248     -41.277  48.070 -79.273  1.00 84.340          C  
ATOM  19383  NZ  LYS B1248     -40.077  47.369 -79.822  1.00 84.340          N  
ATOM  19384  H   LYS B1248     -44.963  47.722 -75.957  1.00 71.860          H  
ATOM  19385  HA  LYS B1248     -46.269  48.507 -78.269  1.00 72.470          H  
ATOM  19386 1HB  LYS B1248     -44.574  46.058 -77.764  1.00101.210          H  
ATOM  19387 2HB  LYS B1248     -45.136  46.510 -79.368  1.00101.210          H  
ATOM  19388 1HG  LYS B1248     -43.973  48.669 -79.198  1.00101.210          H  
ATOM  19389 2HG  LYS B1248     -43.422  48.265 -77.569  1.00101.210          H  
ATOM  19390 1HD  LYS B1248     -42.196  46.294 -78.489  1.00101.210          H  
ATOM  19391 2HD  LYS B1248     -42.733  46.736 -80.116  1.00101.210          H  
ATOM  19392 1HE  LYS B1248     -41.543  48.890 -79.939  1.00101.210          H  
ATOM  19393 2HE  LYS B1248     -41.028  48.477 -78.293  1.00101.210          H  
ATOM  19394 1HZ  LYS B1248     -39.310  48.023 -79.897  1.00101.210          H  
ATOM  19395 2HZ  LYS B1248     -39.814  46.613 -79.205  1.00101.210          H  
ATOM  19396 3HZ  LYS B1248     -40.291  46.997 -80.736  1.00101.210          H  
ATOM  19397  N   GLU B1249     -47.609  45.685 -77.224  1.00 60.120          N  
ATOM  19398  CA  GLU B1249     -48.773  44.835 -77.435  1.00 60.290          C  
ATOM  19399  C   GLU B1249     -50.092  45.613 -77.324  1.00 60.430          C  
ATOM  19400  O   GLU B1249     -51.062  45.298 -78.022  1.00 60.750          O  
ATOM  19401  CB  GLU B1249     -48.767  43.659 -76.462  1.00 84.340          C  
ATOM  19402  CG  GLU B1249     -47.679  42.636 -76.751  1.00 84.340          C  
ATOM  19403  CD  GLU B1249     -47.722  41.460 -75.831  1.00 84.340          C  
ATOM  19404  OE1 GLU B1249     -48.461  41.506 -74.875  1.00 84.340          O  
ATOM  19405  OE2 GLU B1249     -47.028  40.508 -76.081  1.00 84.340          O  
ATOM  19406  H   GLU B1249     -46.979  45.501 -76.459  1.00 72.140          H  
ATOM  19407  HA  GLU B1249     -48.714  44.430 -78.446  1.00 72.350          H  
ATOM  19408 1HB  GLU B1249     -48.630  44.028 -75.445  1.00101.210          H  
ATOM  19409 2HB  GLU B1249     -49.724  43.157 -76.493  1.00101.210          H  
ATOM  19410 1HG  GLU B1249     -47.796  42.285 -77.776  1.00101.210          H  
ATOM  19411 2HG  GLU B1249     -46.707  43.121 -76.672  1.00101.210          H  
ATOM  19412  N   HIS B1250     -50.150  46.603 -76.432  1.00 60.190          N  
ATOM  19413  CA  HIS B1250     -51.361  47.381 -76.212  1.00 60.310          C  
ATOM  19414  C   HIS B1250     -51.485  48.477 -77.247  1.00 60.500          C  
ATOM  19415  O   HIS B1250     -52.580  48.838 -77.674  1.00 60.650          O  
ATOM  19416  CB  HIS B1250     -51.341  47.941 -74.807  1.00 84.390          C  
ATOM  19417  CG  HIS B1250     -51.582  46.922 -73.714  1.00 84.390          C  
ATOM  19418  ND1 HIS B1250     -52.825  46.741 -73.141  1.00 84.390          N  
ATOM  19419  CD2 HIS B1250     -50.757  46.043 -73.102  1.00 84.390          C  
ATOM  19420  CE1 HIS B1250     -52.748  45.817 -72.209  1.00 84.390          C  
ATOM  19421  NE2 HIS B1250     -51.501  45.375 -72.156  1.00 84.390          N  
ATOM  19422  H   HIS B1250     -49.319  46.868 -75.908  1.00 72.230          H  
ATOM  19423  HA  HIS B1250     -52.233  46.752 -76.316  1.00 72.370          H  
ATOM  19424 1HB  HIS B1250     -50.375  48.417 -74.621  1.00101.260          H  
ATOM  19425 2HB  HIS B1250     -52.090  48.709 -74.727  1.00101.260          H  
ATOM  19426  HD1 HIS B1250     -53.698  47.052 -73.535  1.00101.260          H  
ATOM  19427  HD2 HIS B1250     -49.703  45.814 -73.221  1.00101.260          H  
ATOM  19428  HE1 HIS B1250     -53.632  45.541 -71.634  1.00101.260          H  
ATOM  19429  N   ILE B1251     -50.341  48.963 -77.696  1.00 60.520          N  
ATOM  19430  CA  ILE B1251     -50.305  49.984 -78.715  1.00 60.680          C  
ATOM  19431  C   ILE B1251     -50.881  49.381 -80.000  1.00 60.960          C  
ATOM  19432  O   ILE B1251     -51.707  50.004 -80.668  1.00 61.450          O  
ATOM  19433  CB  ILE B1251     -48.862  50.503 -78.902  1.00 84.890          C  
ATOM  19434  CG1 ILE B1251     -48.431  51.271 -77.590  1.00 84.890          C  
ATOM  19435  CG2 ILE B1251     -48.777  51.406 -80.142  1.00 84.890          C  
ATOM  19436  CD1 ILE B1251     -46.944  51.576 -77.460  1.00 84.890          C  
ATOM  19437  H   ILE B1251     -49.476  48.635 -77.257  1.00 72.620          H  
ATOM  19438  HA  ILE B1251     -50.936  50.815 -78.407  1.00 72.820          H  
ATOM  19439  HB  ILE B1251     -48.193  49.661 -79.028  1.00101.870          H  
ATOM  19440 1HG1 ILE B1251     -48.972  52.214 -77.553  1.00101.870          H  
ATOM  19441 2HG1 ILE B1251     -48.725  50.677 -76.726  1.00101.870          H  
ATOM  19442 1HG2 ILE B1251     -47.763  51.764 -80.272  1.00101.870          H  
ATOM  19443 2HG2 ILE B1251     -49.067  50.849 -81.032  1.00101.870          H  
ATOM  19444 3HG2 ILE B1251     -49.450  52.256 -80.018  1.00101.870          H  
ATOM  19445 1HD1 ILE B1251     -46.773  52.099 -76.524  1.00101.870          H  
ATOM  19446 2HD1 ILE B1251     -46.375  50.660 -77.455  1.00101.870          H  
ATOM  19447 3HD1 ILE B1251     -46.609  52.201 -78.279  1.00101.870          H  
ATOM  19448  N   LYS B1252     -50.418  48.169 -80.343  1.00 60.710          N  
ATOM  19449  CA  LYS B1252     -50.879  47.436 -81.517  1.00 60.920          C  
ATOM  19450  C   LYS B1252     -52.326  46.920 -81.412  1.00 61.540          C  
ATOM  19451  O   LYS B1252     -53.061  46.961 -82.402  1.00 62.060          O  
ATOM  19452  CB  LYS B1252     -49.937  46.269 -81.796  1.00 85.200          C  
ATOM  19453  CG  LYS B1252     -48.563  46.690 -82.313  1.00 85.200          C  
ATOM  19454  CD  LYS B1252     -47.662  45.483 -82.536  1.00 85.200          C  
ATOM  19455  CE  LYS B1252     -46.283  45.896 -83.043  1.00 85.200          C  
ATOM  19456  NZ  LYS B1252     -45.390  44.716 -83.247  1.00 85.200          N  
ATOM  19457  H   LYS B1252     -49.695  47.747 -79.756  1.00 72.850          H  
ATOM  19458  HA  LYS B1252     -50.839  48.115 -82.367  1.00 73.100          H  
ATOM  19459 1HB  LYS B1252     -49.787  45.704 -80.872  1.00102.240          H  
ATOM  19460 2HB  LYS B1252     -50.392  45.598 -82.522  1.00102.240          H  
ATOM  19461 1HG  LYS B1252     -48.682  47.231 -83.250  1.00102.240          H  
ATOM  19462 2HG  LYS B1252     -48.097  47.357 -81.588  1.00102.240          H  
ATOM  19463 1HD  LYS B1252     -47.544  44.950 -81.589  1.00102.240          H  
ATOM  19464 2HD  LYS B1252     -48.122  44.811 -83.258  1.00102.240          H  
ATOM  19465 1HE  LYS B1252     -46.393  46.425 -83.989  1.00102.240          H  
ATOM  19466 2HE  LYS B1252     -45.821  46.566 -82.315  1.00102.240          H  
ATOM  19467 1HZ  LYS B1252     -44.488  45.027 -83.581  1.00102.240          H  
ATOM  19468 2HZ  LYS B1252     -45.274  44.227 -82.370  1.00102.240          H  
ATOM  19469 3HZ  LYS B1252     -45.802  44.093 -83.928  1.00102.240          H  
ATOM  19470  N   ASN B1253     -52.732  46.404 -80.237  1.00 61.560          N  
ATOM  19471  CA  ASN B1253     -54.082  45.883 -80.015  1.00 62.180          C  
ATOM  19472  C   ASN B1253     -54.877  46.745 -79.006  1.00 62.710          C  
ATOM  19473  O   ASN B1253     -54.754  46.544 -77.796  1.00 62.280          O  
ATOM  19474  CB  ASN B1253     -54.026  44.446 -79.548  1.00 86.800          C  
ATOM  19475  CG  ASN B1253     -55.396  43.788 -79.347  1.00 86.800          C  
ATOM  19476  OD1 ASN B1253     -56.462  44.425 -79.159  1.00 86.800          O  
ATOM  19477  ND2 ASN B1253     -55.376  42.475 -79.379  1.00 86.800          N  
ATOM  19478  H   ASN B1253     -52.074  46.332 -79.458  1.00 73.870          H  
ATOM  19479  HA  ASN B1253     -54.594  45.853 -80.967  1.00 74.620          H  
ATOM  19480 1HB  ASN B1253     -53.469  43.863 -80.283  1.00104.160          H  
ATOM  19481 2HB  ASN B1253     -53.480  44.401 -78.649  1.00104.160          H  
ATOM  19482 1HD2 ASN B1253     -56.221  41.957 -79.247  1.00104.160          H  
ATOM  19483 2HD2 ASN B1253     -54.512  41.991 -79.532  1.00104.160          H  
ATOM  19484  N   PRO B1254     -55.783  47.622 -79.477  1.00 63.640          N  
ATOM  19485  CA  PRO B1254     -56.594  48.561 -78.723  1.00 64.200          C  
ATOM  19486  C   PRO B1254     -57.557  47.967 -77.690  1.00 63.920          C  
ATOM  19487  O   PRO B1254     -58.174  48.725 -76.933  1.00 64.350          O  
ATOM  19488  CB  PRO B1254     -57.416  49.269 -79.811  1.00 96.300          C  
ATOM  19489  CG  PRO B1254     -56.624  49.124 -81.054  1.00 96.300          C  
ATOM  19490  CD  PRO B1254     -55.966  47.781 -80.943  1.00 96.300          C  
ATOM  19491  HA  PRO B1254     -55.906  49.261 -78.243  1.00 77.040          H  
ATOM  19492 1HB  PRO B1254     -58.415  48.810 -79.880  1.00115.560          H  
ATOM  19493 2HB  PRO B1254     -57.568  50.323 -79.530  1.00115.560          H  
ATOM  19494 1HG  PRO B1254     -57.276  49.203 -81.938  1.00115.560          H  
ATOM  19495 2HG  PRO B1254     -55.886  49.940 -81.128  1.00115.560          H  
ATOM  19496 1HD  PRO B1254     -56.596  46.981 -81.364  1.00115.560          H  
ATOM  19497 2HD  PRO B1254     -55.017  47.896 -81.455  1.00115.560          H  
ATOM  19498  N   ASP B1255     -57.819  46.651 -77.714  1.00 63.280          N  
ATOM  19499  CA  ASP B1255     -58.823  46.143 -76.776  1.00 63.040          C  
ATOM  19500  C   ASP B1255     -58.430  44.889 -75.985  1.00 62.280          C  
ATOM  19501  O   ASP B1255     -59.024  43.812 -76.130  1.00 62.210          O  
ATOM  19502  CB  ASP B1255     -60.130  45.882 -77.546  1.00 88.350          C  
ATOM  19503  CG  ASP B1255     -61.359  45.616 -76.652  1.00 88.350          C  
ATOM  19504  OD1 ASP B1255     -61.352  46.072 -75.532  1.00 88.350          O  
ATOM  19505  OD2 ASP B1255     -62.309  44.996 -77.113  1.00 88.350          O  
ATOM  19506  H   ASP B1255     -57.319  45.993 -78.321  1.00 75.940          H  
ATOM  19507  HA  ASP B1255     -59.022  46.922 -76.042  1.00 75.650          H  
ATOM  19508 1HB  ASP B1255     -60.344  46.742 -78.178  1.00106.020          H  
ATOM  19509 2HB  ASP B1255     -59.987  45.025 -78.205  1.00106.020          H  
ATOM  19510  N   TRP B1256     -57.453  45.021 -75.093  1.00 61.820          N  
ATOM  19511  CA  TRP B1256     -57.054  43.886 -74.270  1.00 61.270          C  
ATOM  19512  C   TRP B1256     -58.016  43.717 -73.104  1.00 61.100          C  
ATOM  19513  O   TRP B1256     -57.718  44.076 -71.964  1.00 61.040          O  
ATOM  19514  CB  TRP B1256     -55.639  44.024 -73.730  1.00 86.000          C  
ATOM  19515  CG  TRP B1256     -54.564  43.793 -74.724  1.00 86.000          C  
ATOM  19516  CD1 TRP B1256     -53.887  44.698 -75.435  1.00 86.000          C  
ATOM  19517  CD2 TRP B1256     -54.029  42.516 -75.099  1.00 86.000          C  
ATOM  19518  NE1 TRP B1256     -52.948  44.079 -76.214  1.00 86.000          N  
ATOM  19519  CE2 TRP B1256     -53.027  42.756 -76.029  1.00 86.000          C  
ATOM  19520  CE3 TRP B1256     -54.317  41.206 -74.724  1.00 86.000          C  
ATOM  19521  CZ2 TRP B1256     -52.303  41.741 -76.601  1.00 86.000          C  
ATOM  19522  CZ3 TRP B1256     -53.591  40.181 -75.296  1.00 86.000          C  
ATOM  19523  CH2 TRP B1256     -52.607  40.443 -76.215  1.00 86.000          C  
ATOM  19524  H   TRP B1256     -56.986  45.912 -74.992  1.00 74.180          H  
ATOM  19525  HA  TRP B1256     -57.093  42.986 -74.885  1.00 73.520          H  
ATOM  19526 1HB  TRP B1256     -55.511  45.019 -73.316  1.00103.200          H  
ATOM  19527 2HB  TRP B1256     -55.500  43.317 -72.925  1.00103.200          H  
ATOM  19528  HD1 TRP B1256     -54.052  45.767 -75.399  1.00103.200          H  
ATOM  19529  HE1 TRP B1256     -52.285  44.558 -76.868  1.00103.200          H  
ATOM  19530  HE3 TRP B1256     -55.095  40.997 -73.996  1.00103.200          H  
ATOM  19531  HZ2 TRP B1256     -51.516  41.931 -77.332  1.00103.200          H  
ATOM  19532  HZ3 TRP B1256     -53.820  39.160 -75.000  1.00103.200          H  
ATOM  19533  HH2 TRP B1256     -52.051  39.614 -76.648  1.00103.200          H  
ATOM  19534  N   ARG B1257     -59.162  43.125 -73.409  1.00 61.010          N  
ATOM  19535  CA  ARG B1257     -60.279  42.952 -72.476  1.00 60.950          C  
ATOM  19536  C   ARG B1257     -59.936  42.120 -71.255  1.00 60.880          C  
ATOM  19537  O   ARG B1257     -60.628  42.178 -70.240  1.00 61.060          O  
ATOM  19538  CB  ARG B1257     -61.454  42.261 -73.145  1.00 85.350          C  
ATOM  19539  CG  ARG B1257     -62.157  43.060 -74.186  1.00 85.350          C  
ATOM  19540  CD  ARG B1257     -63.343  42.361 -74.711  1.00 85.350          C  
ATOM  19541  NE  ARG B1257     -63.983  43.133 -75.765  1.00 85.350          N  
ATOM  19542  CZ  ARG B1257     -65.166  42.847 -76.345  1.00 85.350          C  
ATOM  19543  NH1 ARG B1257     -65.880  41.802 -75.953  1.00 85.350          N  
ATOM  19544  NH2 ARG B1257     -65.608  43.627 -77.316  1.00 85.350          N  
ATOM  19545  H   ARG B1257     -59.278  42.902 -74.403  1.00 73.210          H  
ATOM  19546  HA  ARG B1257     -60.595  43.942 -72.145  1.00 73.140          H  
ATOM  19547 1HB  ARG B1257     -61.101  41.355 -73.625  1.00102.420          H  
ATOM  19548 2HB  ARG B1257     -62.183  41.967 -72.392  1.00102.420          H  
ATOM  19549 1HG  ARG B1257     -62.468  44.021 -73.776  1.00102.420          H  
ATOM  19550 2HG  ARG B1257     -61.479  43.232 -75.019  1.00102.420          H  
ATOM  19551 1HD  ARG B1257     -63.042  41.397 -75.121  1.00102.420          H  
ATOM  19552 2HD  ARG B1257     -64.058  42.215 -73.903  1.00102.420          H  
ATOM  19553  HE  ARG B1257     -63.456  43.954 -76.134  1.00102.420          H  
ATOM  19554 1HH1 ARG B1257     -65.543  41.205 -75.214  1.00102.420          H  
ATOM  19555 2HH1 ARG B1257     -66.765  41.600 -76.395  1.00102.420          H  
ATOM  19556 1HH2 ARG B1257     -65.048  44.428 -77.611  1.00102.420          H  
ATOM  19557 2HH2 ARG B1257     -66.488  43.435 -77.765  1.00102.420          H  
ATOM  19558  N   TYR B1258     -58.901  41.310 -71.375  1.00 60.670          N  
ATOM  19559  CA  TYR B1258     -58.507  40.404 -70.320  1.00 60.600          C  
ATOM  19560  C   TYR B1258     -57.275  40.861 -69.534  1.00 60.560          C  
ATOM  19561  O   TYR B1258     -56.674  40.063 -68.811  1.00 60.080          O  
ATOM  19562  CB  TYR B1258     -58.323  39.025 -70.944  1.00 84.870          C  
ATOM  19563  CG  TYR B1258     -59.620  38.600 -71.613  1.00 84.870          C  
ATOM  19564  CD1 TYR B1258     -59.736  38.645 -73.000  1.00 84.870          C  
ATOM  19565  CD2 TYR B1258     -60.705  38.226 -70.846  1.00 84.870          C  
ATOM  19566  CE1 TYR B1258     -60.932  38.315 -73.601  1.00 84.870          C  
ATOM  19567  CE2 TYR B1258     -61.895  37.899 -71.450  1.00 84.870          C  
ATOM  19568  CZ  TYR B1258     -62.013  37.945 -72.816  1.00 84.870          C  
ATOM  19569  OH  TYR B1258     -63.213  37.633 -73.402  1.00 84.870          O  
ATOM  19570  H   TYR B1258     -58.386  41.327 -72.241  1.00 72.800          H  
ATOM  19571  HA  TYR B1258     -59.328  40.345 -69.607  1.00 72.720          H  
ATOM  19572 1HB  TYR B1258     -57.528  39.048 -71.689  1.00101.840          H  
ATOM  19573 2HB  TYR B1258     -58.062  38.292 -70.181  1.00101.840          H  
ATOM  19574  HD1 TYR B1258     -58.888  38.949 -73.610  1.00101.840          H  
ATOM  19575  HD2 TYR B1258     -60.623  38.201 -69.760  1.00101.840          H  
ATOM  19576  HE1 TYR B1258     -61.028  38.355 -74.685  1.00101.840          H  
ATOM  19577  HE2 TYR B1258     -62.752  37.612 -70.842  1.00101.840          H  
ATOM  19578  HH  TYR B1258     -63.119  37.648 -74.359  1.00101.840          H  
ATOM  19579  N   ARG B1259     -56.889  42.138 -69.661  1.00 61.060          N  
ATOM  19580  CA  ARG B1259     -55.742  42.643 -68.908  1.00 60.990          C  
ATOM  19581  C   ARG B1259     -56.057  43.889 -68.077  1.00 60.950          C  
ATOM  19582  O   ARG B1259     -56.789  44.781 -68.506  1.00 61.230          O  
ATOM  19583  CB  ARG B1259     -54.596  42.982 -69.841  1.00 85.410          C  
ATOM  19584  CG  ARG B1259     -53.960  41.806 -70.545  1.00 85.410          C  
ATOM  19585  CD  ARG B1259     -52.824  42.244 -71.375  1.00 85.410          C  
ATOM  19586  NE  ARG B1259     -52.148  41.145 -72.002  1.00 85.410          N  
ATOM  19587  CZ  ARG B1259     -51.095  41.269 -72.835  1.00 85.410          C  
ATOM  19588  NH1 ARG B1259     -50.602  42.449 -73.153  1.00 85.410          N  
ATOM  19589  NH2 ARG B1259     -50.523  40.197 -73.351  1.00 85.410          N  
ATOM  19590  H   ARG B1259     -57.397  42.771 -70.291  1.00 73.270          H  
ATOM  19591  HA  ARG B1259     -55.409  41.862 -68.226  1.00 73.190          H  
ATOM  19592 1HB  ARG B1259     -54.959  43.665 -70.603  1.00102.500          H  
ATOM  19593 2HB  ARG B1259     -53.816  43.504 -69.284  1.00102.500          H  
ATOM  19594 1HG  ARG B1259     -53.606  41.083 -69.812  1.00102.500          H  
ATOM  19595 2HG  ARG B1259     -54.695  41.334 -71.197  1.00102.500          H  
ATOM  19596 1HD  ARG B1259     -53.187  42.901 -72.153  1.00102.500          H  
ATOM  19597 2HD  ARG B1259     -52.107  42.779 -70.755  1.00102.500          H  
ATOM  19598  HE  ARG B1259     -52.477  40.212 -71.796  1.00102.500          H  
ATOM  19599 1HH1 ARG B1259     -50.991  43.327 -72.773  1.00102.500          H  
ATOM  19600 2HH1 ARG B1259     -49.801  42.473 -73.798  1.00102.500          H  
ATOM  19601 1HH2 ARG B1259     -50.862  39.274 -73.137  1.00102.500          H  
ATOM  19602 2HH2 ARG B1259     -49.711  40.336 -73.975  1.00102.500          H  
ATOM  19603  N   ASP B1260     -55.458  43.953 -66.886  1.00 60.560          N  
ATOM  19604  CA  ASP B1260     -55.563  45.112 -66.002  1.00 60.440          C  
ATOM  19605  C   ASP B1260     -54.430  46.089 -66.231  1.00 59.550          C  
ATOM  19606  O   ASP B1260     -53.273  45.794 -65.925  1.00 58.690          O  
ATOM  19607  CB  ASP B1260     -55.584  44.726 -64.519  1.00 84.660          C  
ATOM  19608  CG  ASP B1260     -55.743  45.979 -63.548  1.00 84.660          C  
ATOM  19609  OD1 ASP B1260     -55.535  47.127 -63.980  1.00 84.660          O  
ATOM  19610  OD2 ASP B1260     -56.077  45.760 -62.403  1.00 84.660          O  
ATOM  19611  H   ASP B1260     -54.891  43.172 -66.590  1.00 72.670          H  
ATOM  19612  HA  ASP B1260     -56.498  45.627 -66.224  1.00 72.530          H  
ATOM  19613 1HB  ASP B1260     -56.410  44.039 -64.335  1.00101.600          H  
ATOM  19614 2HB  ASP B1260     -54.661  44.204 -64.266  1.00101.600          H  
ATOM  19615  N   ALA B1261     -54.746  47.225 -66.828  1.00 59.730          N  
ATOM  19616  CA  ALA B1261     -53.739  48.219 -67.119  1.00 58.970          C  
ATOM  19617  C   ALA B1261     -54.210  49.574 -66.618  1.00 59.660          C  
ATOM  19618  O   ALA B1261     -54.017  50.595 -67.273  1.00 59.210          O  
ATOM  19619  CB  ALA B1261     -53.422  48.263 -68.597  1.00 82.860          C  
ATOM  19620  H   ALA B1261     -55.714  47.396 -67.067  1.00 71.680          H  
ATOM  19621  HA  ALA B1261     -52.831  47.959 -66.575  1.00 70.760          H  
ATOM  19622 1HB  ALA B1261     -52.653  49.010 -68.746  1.00 99.430          H  
ATOM  19623 2HB  ALA B1261     -53.058  47.288 -68.924  1.00 99.430          H  
ATOM  19624 3HB  ALA B1261     -54.307  48.520 -69.166  1.00 99.430          H  
ATOM  19625  N   ALA B1262     -54.735  49.619 -65.390  1.00 60.740          N  
ATOM  19626  CA  ALA B1262     -55.251  50.879 -64.814  1.00 61.470          C  
ATOM  19627  C   ALA B1262     -54.175  51.971 -64.812  1.00 61.030          C  
ATOM  19628  O   ALA B1262     -54.469  53.173 -64.871  1.00 61.100          O  
ATOM  19629  CB  ALA B1262     -55.748  50.647 -63.402  1.00 85.770          C  
ATOM  19630  H   ALA B1262     -54.868  48.728 -64.871  1.00 72.890          H  
ATOM  19631  HA  ALA B1262     -56.081  51.216 -65.434  1.00 73.760          H  
ATOM  19632 1HB  ALA B1262     -56.153  51.573 -62.995  1.00102.920          H  
ATOM  19633 2HB  ALA B1262     -56.529  49.881 -63.414  1.00102.920          H  
ATOM  19634 3HB  ALA B1262     -54.923  50.305 -62.780  1.00102.920          H  
ATOM  19635  N   VAL B1263     -52.922  51.520 -64.796  1.00 60.520          N  
ATOM  19636  CA  VAL B1263     -51.696  52.311 -64.795  1.00 59.980          C  
ATOM  19637  C   VAL B1263     -51.563  53.198 -66.041  1.00 59.190          C  
ATOM  19638  O   VAL B1263     -50.669  54.046 -66.118  1.00 58.830          O  
ATOM  19639  CB  VAL B1263     -50.482  51.377 -64.694  1.00 84.190          C  
ATOM  19640  CG1 VAL B1263     -50.564  50.594 -63.384  1.00 84.190          C  
ATOM  19641  CG2 VAL B1263     -50.448  50.424 -65.917  1.00 84.190          C  
ATOM  19642  H   VAL B1263     -52.844  50.515 -64.769  1.00 72.620          H  
ATOM  19643  HA  VAL B1263     -51.709  52.945 -63.911  1.00 71.980          H  
ATOM  19644  HB  VAL B1263     -49.570  51.973 -64.668  1.00101.030          H  
ATOM  19645 1HG1 VAL B1263     -49.693  49.943 -63.293  1.00101.030          H  
ATOM  19646 2HG1 VAL B1263     -50.580  51.296 -62.548  1.00101.030          H  
ATOM  19647 3HG1 VAL B1263     -51.466  49.988 -63.361  1.00101.030          H  
ATOM  19648 1HG2 VAL B1263     -49.582  49.769 -65.839  1.00101.030          H  
ATOM  19649 2HG2 VAL B1263     -51.341  49.824 -65.949  1.00101.030          H  
ATOM  19650 3HG2 VAL B1263     -50.374  51.001 -66.832  1.00101.030          H  
ATOM  19651  N   MET B1264     -52.451  52.994 -67.012  1.00 58.960          N  
ATOM  19652  CA  MET B1264     -52.523  53.784 -68.221  1.00 58.270          C  
ATOM  19653  C   MET B1264     -52.601  55.252 -67.942  1.00 58.490          C  
ATOM  19654  O   MET B1264     -51.965  56.039 -68.638  1.00 57.910          O  
ATOM  19655  CB  MET B1264     -53.773  53.430 -69.008  1.00 81.850          C  
ATOM  19656  CG  MET B1264     -54.010  54.293 -70.284  1.00 81.850          C  
ATOM  19657  SD  MET B1264     -54.862  55.914 -70.023  1.00 81.850          S  
ATOM  19658  CE  MET B1264     -56.515  55.451 -69.555  1.00 81.850          C  
ATOM  19659  H   MET B1264     -53.119  52.228 -66.894  1.00 70.750          H  
ATOM  19660  HA  MET B1264     -51.635  53.591 -68.819  1.00 69.920          H  
ATOM  19661 1HB  MET B1264     -53.697  52.390 -69.329  1.00 98.220          H  
ATOM  19662 2HB  MET B1264     -54.636  53.497 -68.356  1.00 98.220          H  
ATOM  19663 1HG  MET B1264     -53.038  54.515 -70.717  1.00 98.220          H  
ATOM  19664 2HG  MET B1264     -54.566  53.745 -70.996  1.00 98.220          H  
ATOM  19665 1HE  MET B1264     -57.109  56.348 -69.394  1.00 98.220          H  
ATOM  19666 2HE  MET B1264     -56.970  54.854 -70.348  1.00 98.220          H  
ATOM  19667 3HE  MET B1264     -56.472  54.883 -68.641  1.00 98.220          H  
ATOM  19668  N   ALA B1265     -53.387  55.649 -66.943  1.00 59.370          N  
ATOM  19669  CA  ALA B1265     -53.557  57.076 -66.732  1.00 59.670          C  
ATOM  19670  C   ALA B1265     -52.208  57.734 -66.470  1.00 59.420          C  
ATOM  19671  O   ALA B1265     -51.930  58.833 -66.938  1.00 59.190          O  
ATOM  19672  CB  ALA B1265     -54.526  57.303 -65.615  1.00 83.420          C  
ATOM  19673  H   ALA B1265     -53.865  54.954 -66.359  1.00 71.240          H  
ATOM  19674  HA  ALA B1265     -53.968  57.510 -67.641  1.00 71.600          H  
ATOM  19675 1HB  ALA B1265     -54.670  58.340 -65.500  1.00100.100          H  
ATOM  19676 2HB  ALA B1265     -55.471  56.830 -65.868  1.00100.100          H  
ATOM  19677 3HB  ALA B1265     -54.145  56.882 -64.702  1.00100.100          H  
ATOM  19678  N   PHE B1266     -51.342  57.046 -65.744  1.00 59.460          N  
ATOM  19679  CA  PHE B1266     -49.999  57.534 -65.494  1.00 59.240          C  
ATOM  19680  C   PHE B1266     -49.258  57.574 -66.821  1.00 58.470          C  
ATOM  19681  O   PHE B1266     -48.763  58.623 -67.243  1.00 58.560          O  
ATOM  19682  CB  PHE B1266     -49.290  56.625 -64.498  1.00 83.020          C  
ATOM  19683  CG  PHE B1266     -47.898  56.933 -64.217  1.00 83.020          C  
ATOM  19684  CD1 PHE B1266     -47.594  57.985 -63.439  1.00 83.020          C  
ATOM  19685  CD2 PHE B1266     -46.875  56.141 -64.701  1.00 83.020          C  
ATOM  19686  CE1 PHE B1266     -46.307  58.281 -63.138  1.00 83.020          C  
ATOM  19687  CE2 PHE B1266     -45.580  56.429 -64.387  1.00 83.020          C  
ATOM  19688  CZ  PHE B1266     -45.307  57.520 -63.589  1.00 83.020          C  
ATOM  19689  H   PHE B1266     -51.621  56.142 -65.386  1.00 71.350          H  
ATOM  19690  HA  PHE B1266     -50.056  58.546 -65.091  1.00 71.090          H  
ATOM  19691 1HB  PHE B1266     -49.802  56.687 -63.577  1.00 99.630          H  
ATOM  19692 2HB  PHE B1266     -49.344  55.598 -64.828  1.00 99.630          H  
ATOM  19693  HD1 PHE B1266     -48.403  58.593 -63.058  1.00 99.630          H  
ATOM  19694  HD2 PHE B1266     -47.109  55.278 -65.329  1.00 99.630          H  
ATOM  19695  HE1 PHE B1266     -46.084  59.126 -62.535  1.00 99.630          H  
ATOM  19696  HE2 PHE B1266     -44.781  55.798 -64.768  1.00 99.630          H  
ATOM  19697  HZ  PHE B1266     -44.292  57.786 -63.318  1.00 99.630          H  
ATOM  19698  N   GLY B1267     -49.295  56.426 -67.522  1.00 57.680          N  
ATOM  19699  CA  GLY B1267     -48.622  56.196 -68.802  1.00 56.830          C  
ATOM  19700  C   GLY B1267     -49.061  57.155 -69.909  1.00 56.660          C  
ATOM  19701  O   GLY B1267     -48.339  57.344 -70.885  1.00 56.060          O  
ATOM  19702  H   GLY B1267     -49.793  55.634 -67.104  1.00 69.220          H  
ATOM  19703 1HA  GLY B1267     -47.548  56.280 -68.653  1.00 68.200          H  
ATOM  19704 2HA  GLY B1267     -48.821  55.172 -69.116  1.00 68.200          H  
ATOM  19705  N   CYS B1268     -50.226  57.772 -69.728  1.00 57.210          N  
ATOM  19706  CA  CYS B1268     -50.811  58.761 -70.617  1.00 57.220          C  
ATOM  19707  C   CYS B1268     -49.872  59.923 -70.859  1.00 57.490          C  
ATOM  19708  O   CYS B1268     -49.954  60.582 -71.900  1.00 57.280          O  
ATOM  19709  CB  CYS B1268     -52.098  59.346 -70.053  1.00 80.100          C  
ATOM  19710  SG  CYS B1268     -52.872  60.519 -71.168  1.00 80.100          S  
ATOM  19711  H   CYS B1268     -50.771  57.481 -68.915  1.00 68.650          H  
ATOM  19712  HA  CYS B1268     -51.030  58.280 -71.569  1.00 68.660          H  
ATOM  19713 1HB  CYS B1268     -52.807  58.552 -69.816  1.00 96.120          H  
ATOM  19714 2HB  CYS B1268     -51.870  59.873 -69.133  1.00 96.120          H  
ATOM  19715  HG  CYS B1268     -51.700  61.045 -71.603  1.00 96.120          H  
ATOM  19716  N   ILE B1269     -49.093  60.277 -69.844  1.00 58.020          N  
ATOM  19717  CA  ILE B1269     -48.185  61.398 -69.943  1.00 58.340          C  
ATOM  19718  C   ILE B1269     -46.764  60.916 -70.207  1.00 57.770          C  
ATOM  19719  O   ILE B1269     -46.221  60.114 -69.464  1.00 57.370          O  
ATOM  19720  CB  ILE B1269     -48.255  62.243 -68.661  1.00 81.550          C  
ATOM  19721  CG1 ILE B1269     -49.724  62.707 -68.394  1.00 81.550          C  
ATOM  19722  CG2 ILE B1269     -47.318  63.380 -68.746  1.00 81.550          C  
ATOM  19723  CD1 ILE B1269     -50.390  63.536 -69.514  1.00 81.550          C  
ATOM  19724  H   ILE B1269     -49.081  59.696 -68.995  1.00 69.620          H  
ATOM  19725  HA  ILE B1269     -48.470  62.011 -70.791  1.00 70.010          H  
ATOM  19726  HB  ILE B1269     -47.975  61.617 -67.811  1.00 97.860          H  
ATOM  19727 1HG1 ILE B1269     -50.332  61.820 -68.224  1.00 97.860          H  
ATOM  19728 2HG1 ILE B1269     -49.730  63.303 -67.481  1.00 97.860          H  
ATOM  19729 1HG2 ILE B1269     -47.359  63.960 -67.827  1.00 97.860          H  
ATOM  19730 2HG2 ILE B1269     -46.322  62.997 -68.890  1.00 97.860          H  
ATOM  19731 3HG2 ILE B1269     -47.584  63.996 -69.577  1.00 97.860          H  
ATOM  19732 1HD1 ILE B1269     -51.400  63.796 -69.218  1.00 97.860          H  
ATOM  19733 2HD1 ILE B1269     -49.834  64.451 -69.694  1.00 97.860          H  
ATOM  19734 3HD1 ILE B1269     -50.443  62.960 -70.433  1.00 97.860          H  
ATOM  19735  N   LEU B1270     -46.170  61.402 -71.284  1.00 57.750          N  
ATOM  19736  CA  LEU B1270     -44.836  60.985 -71.682  1.00 57.310          C  
ATOM  19737  C   LEU B1270     -44.237  61.960 -72.682  1.00 56.640          C  
ATOM  19738  O   LEU B1270     -44.971  62.505 -73.504  1.00 56.230          O  
ATOM  19739  CB  LEU B1270     -44.905  59.570 -72.309  1.00 80.410          C  
ATOM  19740  CG  LEU B1270     -45.615  59.421 -73.744  1.00 80.410          C  
ATOM  19741  CD1 LEU B1270     -45.200  58.115 -74.362  1.00 80.410          C  
ATOM  19742  CD2 LEU B1270     -47.160  59.438 -73.604  1.00 80.410          C  
ATOM  19743  H   LEU B1270     -46.675  62.065 -71.855  1.00 69.300          H  
ATOM  19744  HA  LEU B1270     -44.199  60.956 -70.797  1.00 68.770          H  
ATOM  19745 1HB  LEU B1270     -43.884  59.201 -72.412  1.00 96.490          H  
ATOM  19746 2HB  LEU B1270     -45.426  58.908 -71.615  1.00 96.490          H  
ATOM  19747  HG  LEU B1270     -45.292  60.220 -74.405  1.00 96.490          H  
ATOM  19748 1HD1 LEU B1270     -45.663  58.011 -75.338  1.00 96.490          H  
ATOM  19749 2HD1 LEU B1270     -44.152  58.093 -74.471  1.00 96.490          H  
ATOM  19750 3HD1 LEU B1270     -45.512  57.293 -73.722  1.00 96.490          H  
ATOM  19751 1HD2 LEU B1270     -47.611  59.311 -74.586  1.00 96.490          H  
ATOM  19752 2HD2 LEU B1270     -47.480  58.622 -72.955  1.00 96.490          H  
ATOM  19753 3HD2 LEU B1270     -47.508  60.367 -73.193  1.00 96.490          H  
ATOM  19754  N   GLU B1271     -42.915  62.176 -72.648  1.00 56.530          N  
ATOM  19755  CA  GLU B1271     -42.311  62.967 -73.727  1.00 55.900          C  
ATOM  19756  C   GLU B1271     -42.359  62.204 -75.060  1.00 55.070          C  
ATOM  19757  O   GLU B1271     -42.508  62.798 -76.128  1.00 54.540          O  
ATOM  19758  CB  GLU B1271     -40.838  63.305 -73.492  1.00 78.510          C  
ATOM  19759  CG  GLU B1271     -40.481  64.245 -72.407  1.00 78.510          C  
ATOM  19760  CD  GLU B1271     -38.984  64.539 -72.413  1.00 78.510          C  
ATOM  19761  OE1 GLU B1271     -38.291  64.000 -73.268  1.00 78.510          O  
ATOM  19762  OE2 GLU B1271     -38.531  65.296 -71.589  1.00 78.510          O  
ATOM  19763  H   GLU B1271     -42.350  61.784 -71.903  1.00 67.840          H  
ATOM  19764  HA  GLU B1271     -42.875  63.893 -73.842  1.00 67.080          H  
ATOM  19765 1HB  GLU B1271     -40.322  62.411 -73.278  1.00 94.210          H  
ATOM  19766 2HB  GLU B1271     -40.427  63.712 -74.411  1.00 94.210          H  
ATOM  19767 1HG  GLU B1271     -41.035  65.171 -72.526  1.00 94.210          H  
ATOM  19768 2HG  GLU B1271     -40.750  63.789 -71.462  1.00 94.210          H  
ATOM  19769  N   GLY B1272     -42.185  60.882 -74.988  1.00 54.980          N  
ATOM  19770  CA  GLY B1272     -42.113  60.050 -76.174  1.00 54.230          C  
ATOM  19771  C   GLY B1272     -41.738  58.608 -75.805  1.00 54.080          C  
ATOM  19772  O   GLY B1272     -41.808  58.237 -74.639  1.00 54.090          O  
ATOM  19773  H   GLY B1272     -42.071  60.455 -74.082  1.00 65.980          H  
ATOM  19774 1HA  GLY B1272     -43.074  60.068 -76.688  1.00 65.080          H  
ATOM  19775 2HA  GLY B1272     -41.375  60.486 -76.838  1.00 65.080          H  
ATOM  19776  N   PRO B1273     -41.406  57.762 -76.798  1.00 53.970          N  
ATOM  19777  CA  PRO B1273     -41.098  56.336 -76.693  1.00 53.820          C  
ATOM  19778  C   PRO B1273     -39.755  55.895 -76.082  1.00 53.770          C  
ATOM  19779  O   PRO B1273     -39.560  54.697 -75.878  1.00 53.550          O  
ATOM  19780  CB  PRO B1273     -41.160  55.890 -78.160  1.00 80.730          C  
ATOM  19781  CG  PRO B1273     -40.784  57.111 -78.952  1.00 80.730          C  
ATOM  19782  CD  PRO B1273     -41.341  58.281 -78.183  1.00 80.730          C  
ATOM  19783  HA  PRO B1273     -41.914  55.868 -76.126  1.00 64.580          H  
ATOM  19784 1HB  PRO B1273     -40.452  55.062 -78.320  1.00 96.880          H  
ATOM  19785 2HB  PRO B1273     -42.152  55.507 -78.406  1.00 96.880          H  
ATOM  19786 1HG  PRO B1273     -39.685  57.160 -79.058  1.00 96.880          H  
ATOM  19787 2HG  PRO B1273     -41.194  57.038 -79.971  1.00 96.880          H  
ATOM  19788 1HD  PRO B1273     -40.606  59.095 -78.270  1.00 96.880          H  
ATOM  19789 2HD  PRO B1273     -42.339  58.565 -78.550  1.00 96.880          H  
ATOM  19790  N   GLU B1274     -38.793  56.790 -75.867  1.00 53.950          N  
ATOM  19791  CA  GLU B1274     -37.518  56.287 -75.357  1.00 53.860          C  
ATOM  19792  C   GLU B1274     -37.614  55.961 -73.866  1.00 53.670          C  
ATOM  19793  O   GLU B1274     -38.401  56.581 -73.157  1.00 54.390          O  
ATOM  19794  CB  GLU B1274     -36.402  57.307 -75.598  1.00 75.440          C  
ATOM  19795  CG  GLU B1274     -36.080  57.551 -77.057  1.00 75.440          C  
ATOM  19796  CD  GLU B1274     -35.431  56.361 -77.673  1.00 75.440          C  
ATOM  19797  OE1 GLU B1274     -34.572  55.796 -77.038  1.00 75.440          O  
ATOM  19798  OE2 GLU B1274     -35.789  56.002 -78.767  1.00 75.440          O  
ATOM  19799  H   GLU B1274     -38.891  57.797 -76.032  1.00 64.740          H  
ATOM  19800  HA  GLU B1274     -37.277  55.393 -75.928  1.00 64.630          H  
ATOM  19801 1HB  GLU B1274     -36.672  58.254 -75.156  1.00 90.530          H  
ATOM  19802 2HB  GLU B1274     -35.490  56.977 -75.111  1.00 90.530          H  
ATOM  19803 1HG  GLU B1274     -37.002  57.782 -77.595  1.00 90.530          H  
ATOM  19804 2HG  GLU B1274     -35.417  58.410 -77.134  1.00 90.530          H  
ATOM  19805  N   PRO B1275     -36.833  55.012 -73.325  1.00 52.730          N  
ATOM  19806  CA  PRO B1275     -36.730  54.739 -71.895  1.00 52.420          C  
ATOM  19807  C   PRO B1275     -36.466  56.003 -71.065  1.00 52.500          C  
ATOM  19808  O   PRO B1275     -37.021  56.183 -69.986  1.00 52.890          O  
ATOM  19809  CB  PRO B1275     -35.546  53.770 -71.842  1.00 78.630          C  
ATOM  19810  CG  PRO B1275     -35.606  53.038 -73.174  1.00 78.630          C  
ATOM  19811  CD  PRO B1275     -36.045  54.094 -74.179  1.00 78.630          C  
ATOM  19812  HA  PRO B1275     -37.650  54.241 -71.553  1.00 62.900          H  
ATOM  19813 1HB  PRO B1275     -34.605  54.325 -71.704  1.00 94.360          H  
ATOM  19814 2HB  PRO B1275     -35.651  53.097 -70.978  1.00 94.360          H  
ATOM  19815 1HG  PRO B1275     -34.620  52.605 -73.407  1.00 94.360          H  
ATOM  19816 2HG  PRO B1275     -36.318  52.198 -73.122  1.00 94.360          H  
ATOM  19817 1HD  PRO B1275     -35.180  54.610 -74.642  1.00 94.360          H  
ATOM  19818 2HD  PRO B1275     -36.683  53.597 -74.927  1.00 94.360          H  
ATOM  19819  N   SER B1276     -35.706  56.950 -71.627  1.00 52.200          N  
ATOM  19820  CA  SER B1276     -35.404  58.200 -70.924  1.00 52.260          C  
ATOM  19821  C   SER B1276     -36.604  59.142 -70.868  1.00 53.450          C  
ATOM  19822  O   SER B1276     -36.533  60.215 -70.270  1.00 53.600          O  
ATOM  19823  CB  SER B1276     -34.228  58.886 -71.593  1.00 73.140          C  
ATOM  19824  OG  SER B1276     -34.552  59.309 -72.890  1.00 73.140          O  
ATOM  19825  H   SER B1276     -35.261  56.829 -72.524  1.00 62.640          H  
ATOM  19826  HA  SER B1276     -35.127  57.948 -69.901  1.00 62.710          H  
ATOM  19827 1HB  SER B1276     -33.913  59.741 -70.995  1.00 87.770          H  
ATOM  19828 2HB  SER B1276     -33.388  58.194 -71.640  1.00 87.770          H  
ATOM  19829  HG  SER B1276     -33.739  59.667 -73.264  1.00 87.770          H  
ATOM  19830  N   GLN B1277     -37.695  58.753 -71.524  1.00 54.290          N  
ATOM  19831  CA  GLN B1277     -38.926  59.506 -71.564  1.00 55.460          C  
ATOM  19832  C   GLN B1277     -40.034  58.750 -70.812  1.00 55.970          C  
ATOM  19833  O   GLN B1277     -40.889  59.357 -70.156  1.00 56.750          O  
ATOM  19834  CB  GLN B1277     -39.321  59.699 -73.026  1.00 77.180          C  
ATOM  19835  CG  GLN B1277     -38.297  60.503 -73.813  1.00 77.180          C  
ATOM  19836  CD  GLN B1277     -38.627  60.698 -75.290  1.00 77.180          C  
ATOM  19837  OE1 GLN B1277     -38.862  59.749 -76.088  1.00 77.180          O  
ATOM  19838  NE2 GLN B1277     -38.657  61.981 -75.662  1.00 77.180          N  
ATOM  19839  H   GLN B1277     -37.684  57.866 -72.007  1.00 65.150          H  
ATOM  19840  HA  GLN B1277     -38.772  60.473 -71.094  1.00 66.550          H  
ATOM  19841 1HB  GLN B1277     -39.439  58.739 -73.514  1.00 92.610          H  
ATOM  19842 2HB  GLN B1277     -40.273  60.187 -73.072  1.00 92.610          H  
ATOM  19843 1HG  GLN B1277     -38.200  61.480 -73.354  1.00 92.610          H  
ATOM  19844 2HG  GLN B1277     -37.346  59.989 -73.750  1.00 92.610          H  
ATOM  19845 1HE2 GLN B1277     -38.867  62.241 -76.606  1.00 92.610          H  
ATOM  19846 2HE2 GLN B1277     -38.484  62.721 -74.949  1.00 92.610          H  
ATOM  19847  N   LEU B1278     -39.995  57.412 -70.921  1.00 55.510          N  
ATOM  19848  CA  LEU B1278     -40.995  56.503 -70.364  1.00 55.880          C  
ATOM  19849  C   LEU B1278     -40.789  56.065 -68.919  1.00 55.610          C  
ATOM  19850  O   LEU B1278     -41.756  55.709 -68.247  1.00 56.300          O  
ATOM  19851  CB  LEU B1278     -41.043  55.239 -71.217  1.00 78.080          C  
ATOM  19852  CG  LEU B1278     -41.478  55.400 -72.679  1.00 78.080          C  
ATOM  19853  CD1 LEU B1278     -41.285  54.078 -73.355  1.00 78.080          C  
ATOM  19854  CD2 LEU B1278     -42.936  55.852 -72.776  1.00 78.080          C  
ATOM  19855  H   LEU B1278     -39.271  57.015 -71.514  1.00 66.610          H  
ATOM  19856  HA  LEU B1278     -41.952  57.011 -70.402  1.00 67.060          H  
ATOM  19857 1HB  LEU B1278     -40.044  54.809 -71.229  1.00 93.700          H  
ATOM  19858 2HB  LEU B1278     -41.717  54.528 -70.744  1.00 93.700          H  
ATOM  19859  HG  LEU B1278     -40.851  56.138 -73.176  1.00 93.700          H  
ATOM  19860 1HD1 LEU B1278     -41.565  54.157 -74.390  1.00 93.700          H  
ATOM  19861 2HD1 LEU B1278     -40.233  53.792 -73.293  1.00 93.700          H  
ATOM  19862 3HD1 LEU B1278     -41.898  53.324 -72.870  1.00 93.700          H  
ATOM  19863 1HD2 LEU B1278     -43.197  55.941 -73.827  1.00 93.700          H  
ATOM  19864 2HD2 LEU B1278     -43.587  55.125 -72.299  1.00 93.700          H  
ATOM  19865 3HD2 LEU B1278     -43.065  56.816 -72.303  1.00 93.700          H  
ATOM  19866  N   LYS B1279     -39.563  56.030 -68.416  1.00 54.600          N  
ATOM  19867  CA  LYS B1279     -39.430  55.584 -67.040  1.00 54.310          C  
ATOM  19868  C   LYS B1279     -40.289  56.471 -66.127  1.00 55.020          C  
ATOM  19869  O   LYS B1279     -40.258  57.696 -66.273  1.00 55.220          O  
ATOM  19870  CB  LYS B1279     -37.977  55.607 -66.562  1.00 76.150          C  
ATOM  19871  CG  LYS B1279     -37.087  54.533 -67.158  1.00 76.150          C  
ATOM  19872  CD  LYS B1279     -35.657  54.667 -66.637  1.00 76.150          C  
ATOM  19873  CE  LYS B1279     -34.727  53.608 -67.235  1.00 76.150          C  
ATOM  19874  NZ  LYS B1279     -33.320  53.743 -66.728  1.00 76.150          N  
ATOM  19875  H   LYS B1279     -38.742  56.274 -68.980  1.00 65.520          H  
ATOM  19876  HA  LYS B1279     -39.758  54.557 -67.014  1.00 65.170          H  
ATOM  19877 1HB  LYS B1279     -37.532  56.570 -66.822  1.00 91.380          H  
ATOM  19878 2HB  LYS B1279     -37.944  55.515 -65.477  1.00 91.380          H  
ATOM  19879 1HG  LYS B1279     -37.475  53.558 -66.862  1.00 91.380          H  
ATOM  19880 2HG  LYS B1279     -37.098  54.580 -68.232  1.00 91.380          H  
ATOM  19881 1HD  LYS B1279     -35.276  55.655 -66.902  1.00 91.380          H  
ATOM  19882 2HD  LYS B1279     -35.654  54.573 -65.552  1.00 91.380          H  
ATOM  19883 1HE  LYS B1279     -35.101  52.619 -66.980  1.00 91.380          H  
ATOM  19884 2HE  LYS B1279     -34.719  53.714 -68.322  1.00 91.380          H  
ATOM  19885 1HZ  LYS B1279     -32.738  53.029 -67.146  1.00 91.380          H  
ATOM  19886 2HZ  LYS B1279     -32.958  54.654 -66.972  1.00 91.380          H  
ATOM  19887 3HZ  LYS B1279     -33.309  53.635 -65.723  1.00 91.380          H  
ATOM  19888  N   PRO B1280     -41.001  55.897 -65.121  1.00 55.440          N  
ATOM  19889  CA  PRO B1280     -41.841  56.587 -64.145  1.00 56.140          C  
ATOM  19890  C   PRO B1280     -41.142  57.776 -63.507  1.00 56.990          C  
ATOM  19891  O   PRO B1280     -41.776  58.773 -63.164  1.00 57.610          O  
ATOM  19892  CB  PRO B1280     -42.116  55.488 -63.111  1.00 84.210          C  
ATOM  19893  CG  PRO B1280     -42.091  54.216 -63.911  1.00 84.210          C  
ATOM  19894  CD  PRO B1280     -41.011  54.419 -64.953  1.00 84.210          C  
ATOM  19895  HA  PRO B1280     -42.748  56.897 -64.662  1.00 67.370          H  
ATOM  19896 1HB  PRO B1280     -41.354  55.512 -62.317  1.00101.050          H  
ATOM  19897 2HB  PRO B1280     -43.085  55.655 -62.619  1.00101.050          H  
ATOM  19898 1HG  PRO B1280     -41.888  53.354 -63.253  1.00101.050          H  
ATOM  19899 2HG  PRO B1280     -43.077  54.037 -64.366  1.00101.050          H  
ATOM  19900 1HD  PRO B1280     -40.034  54.036 -64.613  1.00101.050          H  
ATOM  19901 2HD  PRO B1280     -41.382  53.919 -65.864  1.00101.050          H  
ATOM  19902  N   LEU B1281     -39.819  57.691 -63.387  1.00 57.010          N  
ATOM  19903  CA  LEU B1281     -39.002  58.745 -62.817  1.00 57.750          C  
ATOM  19904  C   LEU B1281     -39.209  60.080 -63.536  1.00 58.090          C  
ATOM  19905  O   LEU B1281     -39.108  61.154 -62.924  1.00 58.190          O  
ATOM  19906  CB  LEU B1281     -37.529  58.352 -62.915  1.00 80.550          C  
ATOM  19907  CG  LEU B1281     -37.063  57.167 -62.037  1.00 80.550          C  
ATOM  19908  CD1 LEU B1281     -35.631  56.816 -62.423  1.00 80.550          C  
ATOM  19909  CD2 LEU B1281     -37.149  57.543 -60.546  1.00 80.550          C  
ATOM  19910  H   LEU B1281     -39.347  56.845 -63.666  1.00 68.410          H  
ATOM  19911  HA  LEU B1281     -39.291  58.866 -61.785  1.00 69.300          H  
ATOM  19912 1HB  LEU B1281     -37.319  58.093 -63.953  1.00 96.660          H  
ATOM  19913 2HB  LEU B1281     -36.924  59.220 -62.658  1.00 96.660          H  
ATOM  19914  HG  LEU B1281     -37.690  56.298 -62.226  1.00 96.660          H  
ATOM  19915 1HD1 LEU B1281     -35.287  55.974 -61.823  1.00 96.660          H  
ATOM  19916 2HD1 LEU B1281     -35.593  56.544 -63.479  1.00 96.660          H  
ATOM  19917 3HD1 LEU B1281     -34.984  57.675 -62.247  1.00 96.660          H  
ATOM  19918 1HD2 LEU B1281     -36.806  56.703 -59.944  1.00 96.660          H  
ATOM  19919 2HD2 LEU B1281     -36.515  58.409 -60.353  1.00 96.660          H  
ATOM  19920 3HD2 LEU B1281     -38.168  57.776 -60.265  1.00 96.660          H  
ATOM  19921  N   VAL B1282     -39.444  59.993 -64.850  1.00 58.230          N  
ATOM  19922  CA  VAL B1282     -39.652  61.121 -65.732  1.00 58.510          C  
ATOM  19923  C   VAL B1282     -41.138  61.410 -65.855  1.00 59.280          C  
ATOM  19924  O   VAL B1282     -41.563  62.564 -65.770  1.00 59.560          O  
ATOM  19925  CB  VAL B1282     -39.066  60.835 -67.125  1.00 81.800          C  
ATOM  19926  CG1 VAL B1282     -39.373  62.011 -68.096  1.00 81.800          C  
ATOM  19927  CG2 VAL B1282     -37.572  60.587 -66.983  1.00 81.800          C  
ATOM  19928  H   VAL B1282     -39.528  59.069 -65.272  1.00 69.880          H  
ATOM  19929  HA  VAL B1282     -39.154  61.993 -65.308  1.00 70.210          H  
ATOM  19930  HB  VAL B1282     -39.540  59.937 -67.543  1.00 98.160          H  
ATOM  19931 1HG1 VAL B1282     -38.955  61.784 -69.076  1.00 98.160          H  
ATOM  19932 2HG1 VAL B1282     -40.446  62.150 -68.196  1.00 98.160          H  
ATOM  19933 3HG1 VAL B1282     -38.924  62.928 -67.717  1.00 98.160          H  
ATOM  19934 1HG2 VAL B1282     -37.152  60.365 -67.951  1.00 98.160          H  
ATOM  19935 2HG2 VAL B1282     -37.094  61.475 -66.572  1.00 98.160          H  
ATOM  19936 3HG2 VAL B1282     -37.402  59.744 -66.318  1.00 98.160          H  
ATOM  19937  N   ILE B1283     -41.946  60.368 -66.025  1.00 59.670          N  
ATOM  19938  CA  ILE B1283     -43.378  60.584 -66.225  1.00 60.340          C  
ATOM  19939  C   ILE B1283     -43.962  61.354 -65.053  1.00 60.430          C  
ATOM  19940  O   ILE B1283     -44.806  62.225 -65.236  1.00 60.920          O  
ATOM  19941  CB  ILE B1283     -44.167  59.287 -66.409  1.00 84.210          C  
ATOM  19942  CG1 ILE B1283     -43.786  58.632 -67.733  1.00 84.210          C  
ATOM  19943  CG2 ILE B1283     -45.701  59.596 -66.334  1.00 84.210          C  
ATOM  19944  CD1 ILE B1283     -44.313  57.222 -67.888  1.00 84.210          C  
ATOM  19945  H   ILE B1283     -41.536  59.430 -66.057  1.00 71.600          H  
ATOM  19946  HA  ILE B1283     -43.510  61.178 -67.128  1.00 72.410          H  
ATOM  19947  HB  ILE B1283     -43.894  58.605 -65.647  1.00101.050          H  
ATOM  19948 1HG1 ILE B1283     -44.161  59.235 -68.548  1.00101.050          H  
ATOM  19949 2HG1 ILE B1283     -42.694  58.593 -67.807  1.00101.050          H  
ATOM  19950 1HG2 ILE B1283     -46.280  58.694 -66.459  1.00101.050          H  
ATOM  19951 2HG2 ILE B1283     -45.969  60.025 -65.385  1.00101.050          H  
ATOM  19952 3HG2 ILE B1283     -45.969  60.293 -67.109  1.00101.050          H  
ATOM  19953 1HD1 ILE B1283     -43.990  56.832 -68.849  1.00101.050          H  
ATOM  19954 2HD1 ILE B1283     -43.916  56.596 -67.092  1.00101.050          H  
ATOM  19955 3HD1 ILE B1283     -45.395  57.215 -67.853  1.00101.050          H  
ATOM  19956  N   GLN B1284     -43.555  61.014 -63.836  1.00 59.980          N  
ATOM  19957  CA  GLN B1284     -44.052  61.682 -62.646  1.00 60.070          C  
ATOM  19958  C   GLN B1284     -43.741  63.187 -62.610  1.00 60.010          C  
ATOM  19959  O   GLN B1284     -44.362  63.936 -61.854  1.00 60.500          O  
ATOM  19960  CB  GLN B1284     -43.437  61.047 -61.416  1.00 84.060          C  
ATOM  19961  CG  GLN B1284     -41.987  61.338 -61.190  1.00 84.060          C  
ATOM  19962  CD  GLN B1284     -41.331  60.565 -60.014  1.00 84.060          C  
ATOM  19963  OE1 GLN B1284     -41.936  59.933 -59.101  1.00 84.060          O  
ATOM  19964  NE2 GLN B1284     -40.006  60.639 -60.039  1.00 84.060          N  
ATOM  19965  H   GLN B1284     -42.883  60.251 -63.721  1.00 71.980          H  
ATOM  19966  HA  GLN B1284     -45.132  61.558 -62.610  1.00 72.080          H  
ATOM  19967 1HB  GLN B1284     -43.973  61.379 -60.585  1.00100.870          H  
ATOM  19968 2HB  GLN B1284     -43.515  59.977 -61.498  1.00100.870          H  
ATOM  19969 1HG  GLN B1284     -41.456  61.099 -62.091  1.00100.870          H  
ATOM  19970 2HG  GLN B1284     -41.869  62.396 -60.967  1.00100.870          H  
ATOM  19971 1HE2 GLN B1284     -39.460  60.196 -59.332  1.00100.870          H  
ATOM  19972 2HE2 GLN B1284     -39.546  61.129 -60.824  1.00100.870          H  
ATOM  19973  N   ALA B1285     -42.730  63.623 -63.368  1.00 59.440          N  
ATOM  19974  CA  ALA B1285     -42.306  65.011 -63.430  1.00 59.250          C  
ATOM  19975  C   ALA B1285     -43.041  65.760 -64.534  1.00 59.690          C  
ATOM  19976  O   ALA B1285     -43.304  66.968 -64.409  1.00 59.730          O  
ATOM  19977  CB  ALA B1285     -40.808  65.088 -63.673  1.00 83.030          C  
ATOM  19978  H   ALA B1285     -42.266  62.973 -63.996  1.00 71.330          H  
ATOM  19979  HA  ALA B1285     -42.544  65.483 -62.478  1.00 71.100          H  
ATOM  19980 1HB  ALA B1285     -40.492  66.129 -63.699  1.00 99.630          H  
ATOM  19981 2HB  ALA B1285     -40.287  64.565 -62.871  1.00 99.630          H  
ATOM  19982 3HB  ALA B1285     -40.574  64.614 -64.626  1.00 99.630          H  
ATOM  19983  N   MET B1286     -43.420  65.021 -65.584  1.00 60.030          N  
ATOM  19984  CA  MET B1286     -44.004  65.627 -66.764  1.00 60.340          C  
ATOM  19985  C   MET B1286     -45.211  66.517 -66.544  1.00 61.130          C  
ATOM  19986  O   MET B1286     -45.229  67.587 -67.131  1.00 61.030          O  
ATOM  19987  CB  MET B1286     -44.314  64.574 -67.812  1.00 84.350          C  
ATOM  19988  CG  MET B1286     -43.119  64.047 -68.559  1.00 84.350          C  
ATOM  19989  SD  MET B1286     -42.322  65.320 -69.549  1.00 84.350          S  
ATOM  19990  CE  MET B1286     -43.496  65.618 -70.874  1.00 84.350          C  
ATOM  19991  H   MET B1286     -43.180  64.025 -65.593  1.00 72.040          H  
ATOM  19992  HA  MET B1286     -43.244  66.255 -67.191  1.00 72.410          H  
ATOM  19993 1HB  MET B1286     -44.759  63.713 -67.331  1.00101.220          H  
ATOM  19994 2HB  MET B1286     -45.025  64.973 -68.515  1.00101.220          H  
ATOM  19995 1HG  MET B1286     -42.395  63.662 -67.851  1.00101.220          H  
ATOM  19996 2HG  MET B1286     -43.423  63.231 -69.215  1.00101.220          H  
ATOM  19997 1HE  MET B1286     -43.099  66.380 -71.546  1.00101.220          H  
ATOM  19998 2HE  MET B1286     -43.659  64.701 -71.430  1.00101.220          H  
ATOM  19999 3HE  MET B1286     -44.427  65.959 -70.471  1.00101.220          H  
ATOM  20000  N   PRO B1287     -46.215  66.226 -65.709  1.00 61.960          N  
ATOM  20001  CA  PRO B1287     -47.328  67.140 -65.509  1.00 62.680          C  
ATOM  20002  C   PRO B1287     -46.868  68.581 -65.199  1.00 62.270          C  
ATOM  20003  O   PRO B1287     -47.513  69.543 -65.634  1.00 62.590          O  
ATOM  20004  CB  PRO B1287     -48.066  66.486 -64.334  1.00 94.020          C  
ATOM  20005  CG  PRO B1287     -47.776  65.003 -64.503  1.00 94.020          C  
ATOM  20006  CD  PRO B1287     -46.334  64.946 -64.983  1.00 94.020          C  
ATOM  20007  HA  PRO B1287     -47.957  67.130 -66.412  1.00 75.220          H  
ATOM  20008 1HB  PRO B1287     -47.680  66.886 -63.381  1.00112.820          H  
ATOM  20009 2HB  PRO B1287     -49.137  66.730 -64.375  1.00112.820          H  
ATOM  20010 1HG  PRO B1287     -47.922  64.479 -63.548  1.00112.820          H  
ATOM  20011 2HG  PRO B1287     -48.474  64.546 -65.226  1.00112.820          H  
ATOM  20012 1HD  PRO B1287     -45.665  64.896 -64.119  1.00112.820          H  
ATOM  20013 2HD  PRO B1287     -46.213  64.105 -65.648  1.00112.820          H  
ATOM  20014  N   THR B1288     -45.728  68.725 -64.493  1.00 61.560          N  
ATOM  20015  CA  THR B1288     -45.200  70.030 -64.130  1.00 61.160          C  
ATOM  20016  C   THR B1288     -44.509  70.622 -65.329  1.00 60.610          C  
ATOM  20017  O   THR B1288     -44.693  71.797 -65.650  1.00 60.740          O  
ATOM  20018  CB  THR B1288     -44.206  69.948 -62.951  1.00 85.780          C  
ATOM  20019  OG1 THR B1288     -44.867  69.409 -61.795  1.00 85.780          O  
ATOM  20020  CG2 THR B1288     -43.667  71.346 -62.624  1.00 85.780          C  
ATOM  20021  H   THR B1288     -45.171  67.925 -64.187  1.00 73.870          H  
ATOM  20022  HA  THR B1288     -46.027  70.683 -63.852  1.00 73.390          H  
ATOM  20023  HB  THR B1288     -43.374  69.296 -63.219  1.00102.940          H  
ATOM  20024  HG1 THR B1288     -45.062  68.482 -61.940  1.00102.940          H  
ATOM  20025 1HG2 THR B1288     -42.971  71.275 -61.792  1.00102.940          H  
ATOM  20026 2HG2 THR B1288     -43.153  71.759 -63.484  1.00102.940          H  
ATOM  20027 3HG2 THR B1288     -44.494  72.000 -62.350  1.00102.940          H  
ATOM  20028  N   LEU B1289     -43.693  69.798 -65.973  1.00 60.030          N  
ATOM  20029  CA  LEU B1289     -42.908  70.241 -67.113  1.00 59.440          C  
ATOM  20030  C   LEU B1289     -43.835  70.703 -68.233  1.00 60.040          C  
ATOM  20031  O   LEU B1289     -43.539  71.683 -68.915  1.00 59.840          O  
ATOM  20032  CB  LEU B1289     -42.015  69.092 -67.590  1.00 83.450          C  
ATOM  20033  CG  LEU B1289     -40.907  68.626 -66.575  1.00 83.450          C  
ATOM  20034  CD1 LEU B1289     -40.246  67.351 -67.093  1.00 83.450          C  
ATOM  20035  CD2 LEU B1289     -39.865  69.726 -66.375  1.00 83.450          C  
ATOM  20036  H   LEU B1289     -43.607  68.840 -65.617  1.00 72.040          H  
ATOM  20037  HA  LEU B1289     -42.305  71.088 -66.818  1.00 71.330          H  
ATOM  20038 1HB  LEU B1289     -42.641  68.257 -67.839  1.00100.140          H  
ATOM  20039 2HB  LEU B1289     -41.511  69.410 -68.501  1.00100.140          H  
ATOM  20040  HG  LEU B1289     -41.370  68.398 -65.615  1.00100.140          H  
ATOM  20041 1HD1 LEU B1289     -39.493  67.020 -66.380  1.00100.140          H  
ATOM  20042 2HD1 LEU B1289     -40.983  66.573 -67.203  1.00100.140          H  
ATOM  20043 3HD1 LEU B1289     -39.776  67.540 -68.056  1.00100.140          H  
ATOM  20044 1HD2 LEU B1289     -39.114  69.377 -65.668  1.00100.140          H  
ATOM  20045 2HD2 LEU B1289     -39.387  69.957 -67.327  1.00100.140          H  
ATOM  20046 3HD2 LEU B1289     -40.323  70.618 -65.980  1.00100.140          H  
ATOM  20047  N   ILE B1290     -44.967  70.022 -68.398  1.00 60.810          N  
ATOM  20048  CA  ILE B1290     -45.941  70.378 -69.411  1.00 61.410          C  
ATOM  20049  C   ILE B1290     -46.483  71.760 -69.147  1.00 61.930          C  
ATOM  20050  O   ILE B1290     -46.529  72.581 -70.058  1.00 61.950          O  
ATOM  20051  CB  ILE B1290     -47.068  69.336 -69.492  1.00 85.730          C  
ATOM  20052  CG1 ILE B1290     -46.473  68.026 -70.053  1.00 85.730          C  
ATOM  20053  CG2 ILE B1290     -48.236  69.871 -70.355  1.00 85.730          C  
ATOM  20054  CD1 ILE B1290     -47.337  66.812 -69.897  1.00 85.730          C  
ATOM  20055  H   ILE B1290     -45.135  69.217 -67.800  1.00 72.970          H  
ATOM  20056  HA  ILE B1290     -45.445  70.398 -70.373  1.00 73.690          H  
ATOM  20057  HB  ILE B1290     -47.431  69.120 -68.482  1.00102.880          H  
ATOM  20058 1HG1 ILE B1290     -46.280  68.170 -71.114  1.00102.880          H  
ATOM  20059 2HG1 ILE B1290     -45.527  67.841 -69.561  1.00102.880          H  
ATOM  20060 1HG2 ILE B1290     -49.028  69.135 -70.404  1.00102.880          H  
ATOM  20061 2HG2 ILE B1290     -48.638  70.776 -69.914  1.00102.880          H  
ATOM  20062 3HG2 ILE B1290     -47.878  70.088 -71.363  1.00102.880          H  
ATOM  20063 1HD1 ILE B1290     -46.818  65.967 -70.330  1.00102.880          H  
ATOM  20064 2HD1 ILE B1290     -47.516  66.629 -68.837  1.00102.880          H  
ATOM  20065 3HD1 ILE B1290     -48.283  66.945 -70.405  1.00102.880          H  
ATOM  20066  N   GLU B1291     -46.887  72.046 -67.911  1.00 62.370          N  
ATOM  20067  CA  GLU B1291     -47.388  73.385 -67.650  1.00 62.860          C  
ATOM  20068  C   GLU B1291     -46.286  74.441 -67.823  1.00 62.060          C  
ATOM  20069  O   GLU B1291     -46.535  75.516 -68.369  1.00 62.210          O  
ATOM  20070  CB  GLU B1291     -48.002  73.469 -66.252  1.00 87.810          C  
ATOM  20071  CG  GLU B1291     -49.299  72.665 -66.092  1.00 87.810          C  
ATOM  20072  CD  GLU B1291     -50.394  73.113 -67.031  1.00 87.810          C  
ATOM  20073  OE1 GLU B1291     -50.643  74.288 -67.117  1.00 87.810          O  
ATOM  20074  OE2 GLU B1291     -50.968  72.264 -67.690  1.00 87.810          O  
ATOM  20075  H   GLU B1291     -46.888  71.318 -67.189  1.00 74.840          H  
ATOM  20076  HA  GLU B1291     -48.170  73.603 -68.371  1.00 75.430          H  
ATOM  20077 1HB  GLU B1291     -47.283  73.086 -65.523  1.00105.370          H  
ATOM  20078 2HB  GLU B1291     -48.206  74.508 -66.002  1.00105.370          H  
ATOM  20079 1HG  GLU B1291     -49.084  71.613 -66.284  1.00105.370          H  
ATOM  20080 2HG  GLU B1291     -49.646  72.754 -65.065  1.00105.370          H  
ATOM  20081  N   LEU B1292     -45.048  74.128 -67.434  1.00 61.180          N  
ATOM  20082  CA  LEU B1292     -43.960  75.098 -67.575  1.00 60.410          C  
ATOM  20083  C   LEU B1292     -43.707  75.444 -69.041  1.00 59.700          C  
ATOM  20084  O   LEU B1292     -43.471  76.604 -69.388  1.00 59.340          O  
ATOM  20085  CB  LEU B1292     -42.666  74.556 -66.949  1.00 84.880          C  
ATOM  20086  CG  LEU B1292     -42.638  74.415 -65.400  1.00 84.880          C  
ATOM  20087  CD1 LEU B1292     -41.378  73.662 -65.001  1.00 84.880          C  
ATOM  20088  CD2 LEU B1292     -42.662  75.790 -64.733  1.00 84.880          C  
ATOM  20089  H   LEU B1292     -44.879  73.227 -66.977  1.00 73.420          H  
ATOM  20090  HA  LEU B1292     -44.253  76.013 -67.072  1.00 72.490          H  
ATOM  20091 1HB  LEU B1292     -42.480  73.570 -67.369  1.00101.860          H  
ATOM  20092 2HB  LEU B1292     -41.845  75.207 -67.239  1.00101.860          H  
ATOM  20093  HG  LEU B1292     -43.498  73.847 -65.071  1.00101.860          H  
ATOM  20094 1HD1 LEU B1292     -41.353  73.543 -63.919  1.00101.860          H  
ATOM  20095 2HD1 LEU B1292     -41.377  72.689 -65.464  1.00101.860          H  
ATOM  20096 3HD1 LEU B1292     -40.500  74.216 -65.323  1.00101.860          H  
ATOM  20097 1HD2 LEU B1292     -42.635  75.662 -63.651  1.00101.860          H  
ATOM  20098 2HD2 LEU B1292     -41.793  76.367 -65.052  1.00101.860          H  
ATOM  20099 3HD2 LEU B1292     -43.565  76.328 -64.998  1.00101.860          H  
ATOM  20100  N   MET B1293     -43.840  74.459 -69.923  1.00 59.560          N  
ATOM  20101  CA  MET B1293     -43.616  74.655 -71.350  1.00 58.880          C  
ATOM  20102  C   MET B1293     -44.728  75.455 -72.041  1.00 59.200          C  
ATOM  20103  O   MET B1293     -44.624  75.748 -73.234  1.00 58.720          O  
ATOM  20104  CB  MET B1293     -43.435  73.297 -72.033  1.00 82.700          C  
ATOM  20105  CG  MET B1293     -42.105  72.592 -71.696  1.00 82.700          C  
ATOM  20106  SD  MET B1293     -41.809  71.060 -72.638  1.00 82.700          S  
ATOM  20107  CE  MET B1293     -42.908  69.865 -71.844  1.00 82.700          C  
ATOM  20108  H   MET B1293     -44.010  73.510 -69.570  1.00 71.470          H  
ATOM  20109  HA  MET B1293     -42.693  75.220 -71.466  1.00 70.660          H  
ATOM  20110 1HB  MET B1293     -44.253  72.644 -71.722  1.00 99.240          H  
ATOM  20111 2HB  MET B1293     -43.499  73.417 -73.113  1.00 99.240          H  
ATOM  20112 1HG  MET B1293     -41.290  73.280 -71.911  1.00 99.240          H  
ATOM  20113 2HG  MET B1293     -42.060  72.362 -70.646  1.00 99.240          H  
ATOM  20114 1HE  MET B1293     -42.798  68.895 -72.327  1.00 99.240          H  
ATOM  20115 2HE  MET B1293     -42.653  69.775 -70.790  1.00 99.240          H  
ATOM  20116 3HE  MET B1293     -43.927  70.198 -71.947  1.00 99.240          H  
ATOM  20117  N   LYS B1294     -45.792  75.806 -71.305  1.00 60.010          N  
ATOM  20118  CA  LYS B1294     -46.877  76.617 -71.835  1.00 60.370          C  
ATOM  20119  C   LYS B1294     -46.825  78.037 -71.264  1.00 60.170          C  
ATOM  20120  O   LYS B1294     -47.737  78.833 -71.499  1.00 60.360          O  
ATOM  20121  CB  LYS B1294     -48.232  75.978 -71.535  1.00 84.370          C  
ATOM  20122  CG  LYS B1294     -48.479  74.643 -72.250  1.00 84.370          C  
ATOM  20123  CD  LYS B1294     -49.925  74.140 -72.056  1.00 84.370          C  
ATOM  20124  CE  LYS B1294     -50.140  73.630 -70.638  1.00 84.370          C  
ATOM  20125  NZ  LYS B1294     -51.446  72.939 -70.452  1.00 84.370          N  
ATOM  20126  H   LYS B1294     -45.850  75.532 -70.320  1.00 72.010          H  
ATOM  20127  HA  LYS B1294     -46.760  76.690 -72.914  1.00 72.440          H  
ATOM  20128 1HB  LYS B1294     -48.296  75.807 -70.460  1.00101.250          H  
ATOM  20129 2HB  LYS B1294     -49.029  76.666 -71.809  1.00101.250          H  
ATOM  20130 1HG  LYS B1294     -48.281  74.765 -73.314  1.00101.250          H  
ATOM  20131 2HG  LYS B1294     -47.784  73.899 -71.860  1.00101.250          H  
ATOM  20132 1HD  LYS B1294     -50.626  74.951 -72.251  1.00101.250          H  
ATOM  20133 2HD  LYS B1294     -50.124  73.330 -72.756  1.00101.250          H  
ATOM  20134 1HE  LYS B1294     -49.342  72.940 -70.399  1.00101.250          H  
ATOM  20135 2HE  LYS B1294     -50.101  74.466 -69.943  1.00101.250          H  
ATOM  20136 1HZ  LYS B1294     -51.476  72.628 -69.459  1.00101.250          H  
ATOM  20137 2HZ  LYS B1294     -52.208  73.570 -70.638  1.00101.250          H  
ATOM  20138 3HZ  LYS B1294     -51.508  72.141 -71.059  1.00101.250          H  
ATOM  20139  N   ASP B1295     -45.764  78.344 -70.507  1.00 59.820          N  
ATOM  20140  CA  ASP B1295     -45.566  79.636 -69.859  1.00 59.640          C  
ATOM  20141  C   ASP B1295     -45.106  80.691 -70.885  1.00 59.280          C  
ATOM  20142  O   ASP B1295     -44.057  80.514 -71.505  1.00 58.990          O  
ATOM  20143  CB  ASP B1295     -44.541  79.500 -68.718  1.00 83.570          C  
ATOM  20144  CG  ASP B1295     -44.319  80.786 -67.887  1.00 83.570          C  
ATOM  20145  OD1 ASP B1295     -44.477  81.872 -68.430  1.00 83.570          O  
ATOM  20146  OD2 ASP B1295     -44.009  80.678 -66.719  1.00 83.570          O  
ATOM  20147  H   ASP B1295     -45.043  77.633 -70.342  1.00 71.780          H  
ATOM  20148  HA  ASP B1295     -46.506  79.910 -69.402  1.00 71.570          H  
ATOM  20149 1HB  ASP B1295     -44.855  78.692 -68.048  1.00100.280          H  
ATOM  20150 2HB  ASP B1295     -43.582  79.195 -69.143  1.00100.280          H  
ATOM  20151  N   PRO B1296     -45.903  81.752 -71.162  1.00 59.260          N  
ATOM  20152  CA  PRO B1296     -45.647  82.780 -72.160  1.00 58.970          C  
ATOM  20153  C   PRO B1296     -44.663  83.870 -71.720  1.00 58.670          C  
ATOM  20154  O   PRO B1296     -44.490  84.857 -72.437  1.00 58.100          O  
ATOM  20155  CB  PRO B1296     -47.046  83.376 -72.366  1.00 88.450          C  
ATOM  20156  CG  PRO B1296     -47.690  83.273 -71.000  1.00 88.450          C  
ATOM  20157  CD  PRO B1296     -47.179  81.955 -70.425  1.00 88.450          C  
ATOM  20158  HA  PRO B1296     -45.290  82.295 -73.080  1.00 70.760          H  
ATOM  20159 1HB  PRO B1296     -46.965  84.416 -72.723  1.00106.150          H  
ATOM  20160 2HB  PRO B1296     -47.586  82.812 -73.140  1.00106.150          H  
ATOM  20161 1HG  PRO B1296     -47.407  84.141 -70.380  1.00106.150          H  
ATOM  20162 2HG  PRO B1296     -48.785  83.294 -71.095  1.00106.150          H  
ATOM  20163 1HD  PRO B1296     -46.987  82.079 -69.344  1.00106.150          H  
ATOM  20164 2HD  PRO B1296     -47.900  81.153 -70.647  1.00106.150          H  
ATOM  20165  N   SER B1297     -44.057  83.733 -70.537  1.00 59.110          N  
ATOM  20166  CA  SER B1297     -43.141  84.756 -70.051  1.00 58.920          C  
ATOM  20167  C   SER B1297     -41.972  84.928 -71.004  1.00 58.050          C  
ATOM  20168  O   SER B1297     -41.504  83.973 -71.633  1.00 57.100          O  
ATOM  20169  CB  SER B1297     -42.599  84.400 -68.677  1.00 82.560          C  
ATOM  20170  OG  SER B1297     -43.618  84.357 -67.718  1.00 82.560          O  
ATOM  20171  H   SER B1297     -44.219  82.921 -69.927  1.00 70.930          H  
ATOM  20172  HA  SER B1297     -43.679  85.702 -69.987  1.00 70.700          H  
ATOM  20173 1HB  SER B1297     -42.101  83.431 -68.722  1.00 99.080          H  
ATOM  20174 2HB  SER B1297     -41.854  85.138 -68.387  1.00 99.080          H  
ATOM  20175  HG  SER B1297     -44.021  83.463 -67.813  1.00 99.080          H  
ATOM  20176  N   VAL B1298     -41.469  86.150 -71.106  1.00 58.360          N  
ATOM  20177  CA  VAL B1298     -40.335  86.362 -71.978  1.00 57.600          C  
ATOM  20178  C   VAL B1298     -39.048  86.032 -71.240  1.00 56.540          C  
ATOM  20179  O   VAL B1298     -38.653  86.731 -70.309  1.00 56.600          O  
ATOM  20180  CB  VAL B1298     -40.315  87.820 -72.475  1.00 80.940          C  
ATOM  20181  CG1 VAL B1298     -39.109  88.055 -73.362  1.00 80.940          C  
ATOM  20182  CG2 VAL B1298     -41.621  88.111 -73.230  1.00 80.940          C  
ATOM  20183  H   VAL B1298     -41.871  86.910 -70.576  1.00 70.030          H  
ATOM  20184  HA  VAL B1298     -40.426  85.701 -72.841  1.00 69.120          H  
ATOM  20185  HB  VAL B1298     -40.229  88.494 -71.621  1.00 97.130          H  
ATOM  20186 1HG1 VAL B1298     -39.115  89.085 -73.690  1.00 97.130          H  
ATOM  20187 2HG1 VAL B1298     -38.188  87.861 -72.812  1.00 97.130          H  
ATOM  20188 3HG1 VAL B1298     -39.161  87.403 -74.218  1.00 97.130          H  
ATOM  20189 1HG2 VAL B1298     -41.633  89.133 -73.585  1.00 97.130          H  
ATOM  20190 2HG2 VAL B1298     -41.713  87.450 -74.068  1.00 97.130          H  
ATOM  20191 3HG2 VAL B1298     -42.469  87.956 -72.568  1.00 97.130          H  
ATOM  20192  N   VAL B1299     -38.410  84.959 -71.678  1.00 55.570          N  
ATOM  20193  CA  VAL B1299     -37.196  84.431 -71.074  1.00 54.470          C  
ATOM  20194  C   VAL B1299     -36.050  84.450 -72.075  1.00 53.560          C  
ATOM  20195  O   VAL B1299     -34.946  84.906 -71.780  1.00 52.900          O  
ATOM  20196  CB  VAL B1299     -37.446  82.995 -70.569  1.00 76.700          C  
ATOM  20197  CG1 VAL B1299     -36.159  82.397 -69.988  1.00 76.700          C  
ATOM  20198  CG2 VAL B1299     -38.568  83.030 -69.524  1.00 76.700          C  
ATOM  20199  H   VAL B1299     -38.839  84.467 -72.446  1.00 66.680          H  
ATOM  20200  HA  VAL B1299     -36.928  85.059 -70.224  1.00 65.360          H  
ATOM  20201  HB  VAL B1299     -37.750  82.365 -71.400  1.00 92.040          H  
ATOM  20202 1HG1 VAL B1299     -36.356  81.383 -69.641  1.00 92.040          H  
ATOM  20203 2HG1 VAL B1299     -35.376  82.366 -70.746  1.00 92.040          H  
ATOM  20204 3HG1 VAL B1299     -35.823  83.008 -69.149  1.00 92.040          H  
ATOM  20205 1HG2 VAL B1299     -38.765  82.022 -69.167  1.00 92.040          H  
ATOM  20206 2HG2 VAL B1299     -38.264  83.660 -68.689  1.00 92.040          H  
ATOM  20207 3HG2 VAL B1299     -39.475  83.434 -69.967  1.00 92.040          H  
ATOM  20208  N   VAL B1300     -36.327  83.884 -73.239  1.00 53.530          N  
ATOM  20209  CA  VAL B1300     -35.387  83.736 -74.329  1.00 52.680          C  
ATOM  20210  C   VAL B1300     -35.303  85.060 -75.081  1.00 52.890          C  
ATOM  20211  O   VAL B1300     -36.337  85.649 -75.411  1.00 52.870          O  
ATOM  20212  CB  VAL B1300     -35.844  82.567 -75.229  1.00 74.090          C  
ATOM  20213  CG1 VAL B1300     -34.953  82.420 -76.455  1.00 74.090          C  
ATOM  20214  CG2 VAL B1300     -35.822  81.288 -74.396  1.00 74.090          C  
ATOM  20215  H   VAL B1300     -37.263  83.544 -73.374  1.00 64.240          H  
ATOM  20216  HA  VAL B1300     -34.404  83.501 -73.918  1.00 63.220          H  
ATOM  20217  HB  VAL B1300     -36.858  82.759 -75.581  1.00 88.910          H  
ATOM  20218 1HG1 VAL B1300     -35.309  81.588 -77.063  1.00 88.910          H  
ATOM  20219 2HG1 VAL B1300     -34.987  83.304 -77.037  1.00 88.910          H  
ATOM  20220 3HG1 VAL B1300     -33.927  82.225 -76.147  1.00 88.910          H  
ATOM  20221 1HG2 VAL B1300     -36.159  80.450 -75.007  1.00 88.910          H  
ATOM  20222 2HG2 VAL B1300     -34.806  81.100 -74.050  1.00 88.910          H  
ATOM  20223 3HG2 VAL B1300     -36.479  81.390 -73.536  1.00 88.910          H  
ATOM  20224  N   ARG B1301     -34.081  85.506 -75.394  1.00 53.110          N  
ATOM  20225  CA  ARG B1301     -33.889  86.784 -76.080  1.00 53.320          C  
ATOM  20226  C   ARG B1301     -34.650  86.846 -77.401  1.00 52.720          C  
ATOM  20227  O   ARG B1301     -35.121  87.916 -77.771  1.00 52.800          O  
ATOM  20228  CB  ARG B1301     -32.410  87.070 -76.328  1.00 74.560          C  
ATOM  20229  CG  ARG B1301     -32.073  88.466 -76.970  1.00 74.560          C  
ATOM  20230  CD  ARG B1301     -32.428  89.613 -76.051  1.00 74.560          C  
ATOM  20231  NE  ARG B1301     -31.980  90.919 -76.559  1.00 74.560          N  
ATOM  20232  CZ  ARG B1301     -32.287  92.119 -75.989  1.00 74.560          C  
ATOM  20233  NH1 ARG B1301     -33.037  92.162 -74.904  1.00 74.560          N  
ATOM  20234  NH2 ARG B1301     -31.841  93.253 -76.524  1.00 74.560          N  
ATOM  20235  H   ARG B1301     -33.278  84.965 -75.101  1.00 63.730          H  
ATOM  20236  HA  ARG B1301     -34.275  87.562 -75.425  1.00 63.980          H  
ATOM  20237 1HB  ARG B1301     -31.867  87.005 -75.386  1.00 89.480          H  
ATOM  20238 2HB  ARG B1301     -32.004  86.305 -76.991  1.00 89.480          H  
ATOM  20239 1HG  ARG B1301     -31.005  88.517 -77.173  1.00 89.480          H  
ATOM  20240 2HG  ARG B1301     -32.622  88.594 -77.905  1.00 89.480          H  
ATOM  20241 1HD  ARG B1301     -33.507  89.656 -75.951  1.00 89.480          H  
ATOM  20242 2HD  ARG B1301     -31.976  89.449 -75.074  1.00 89.480          H  
ATOM  20243  HE  ARG B1301     -31.405  90.927 -77.392  1.00 89.480          H  
ATOM  20244 1HH1 ARG B1301     -33.379  91.312 -74.487  1.00 89.480          H  
ATOM  20245 2HH1 ARG B1301     -33.266  93.056 -74.485  1.00 89.480          H  
ATOM  20246 1HH2 ARG B1301     -31.271  93.234 -77.356  1.00 89.480          H  
ATOM  20247 2HH2 ARG B1301     -32.099  94.175 -76.114  1.00 89.480          H  
ATOM  20248  N   ASP B1302     -34.765  85.732 -78.122  1.00 52.100          N  
ATOM  20249  CA  ASP B1302     -35.505  85.729 -79.381  1.00 51.500          C  
ATOM  20250  C   ASP B1302     -36.967  86.127 -79.156  1.00 51.430          C  
ATOM  20251  O   ASP B1302     -37.552  86.825 -79.986  1.00 51.240          O  
ATOM  20252  CB  ASP B1302     -35.472  84.351 -80.031  1.00 72.340          C  
ATOM  20253  CG  ASP B1302     -34.114  83.961 -80.580  1.00 72.340          C  
ATOM  20254  OD1 ASP B1302     -33.259  84.804 -80.719  1.00 72.340          O  
ATOM  20255  OD2 ASP B1302     -33.941  82.801 -80.841  1.00 72.340          O  
ATOM  20256  H   ASP B1302     -34.316  84.886 -77.805  1.00 62.520          H  
ATOM  20257  HA  ASP B1302     -35.047  86.451 -80.057  1.00 61.800          H  
ATOM  20258 1HB  ASP B1302     -35.798  83.599 -79.318  1.00 86.810          H  
ATOM  20259 2HB  ASP B1302     -36.181  84.337 -80.848  1.00 86.810          H  
ATOM  20260  N   THR B1303     -37.559  85.701 -78.028  1.00 51.600          N  
ATOM  20261  CA  THR B1303     -38.944  86.024 -77.727  1.00 51.580          C  
ATOM  20262  C   THR B1303     -39.016  87.519 -77.515  1.00 52.040          C  
ATOM  20263  O   THR B1303     -39.945  88.193 -77.990  1.00 51.910          O  
ATOM  20264  CB  THR B1303     -39.471  85.273 -76.480  1.00 72.220          C  
ATOM  20265  OG1 THR B1303     -39.419  83.850 -76.688  1.00 72.220          O  
ATOM  20266  CG2 THR B1303     -40.911  85.667 -76.229  1.00 72.220          C  
ATOM  20267  H   THR B1303     -37.039  85.178 -77.330  1.00 61.920          H  
ATOM  20268  HA  THR B1303     -39.566  85.767 -78.578  1.00 61.900          H  
ATOM  20269  HB  THR B1303     -38.863  85.528 -75.619  1.00 86.660          H  
ATOM  20270  HG1 THR B1303     -39.534  83.406 -75.844  1.00 86.660          H  
ATOM  20271 1HG2 THR B1303     -41.284  85.141 -75.349  1.00 86.660          H  
ATOM  20272 2HG2 THR B1303     -40.979  86.734 -76.064  1.00 86.660          H  
ATOM  20273 3HG2 THR B1303     -41.515  85.400 -77.094  1.00 86.660          H  
ATOM  20274  N   ALA B1304     -38.039  88.039 -76.760  1.00 52.590          N  
ATOM  20275  CA  ALA B1304     -37.981  89.466 -76.507  1.00 53.060          C  
ATOM  20276  C   ALA B1304     -37.834  90.214 -77.817  1.00 52.850          C  
ATOM  20277  O   ALA B1304     -38.446  91.260 -77.994  1.00 52.950          O  
ATOM  20278  CB  ALA B1304     -36.818  89.827 -75.603  1.00 74.100          C  
ATOM  20279  H   ALA B1304     -37.344  87.398 -76.361  1.00 63.110          H  
ATOM  20280  HA  ALA B1304     -38.910  89.765 -76.031  1.00 63.670          H  
ATOM  20281 1HB  ALA B1304     -36.815  90.901 -75.429  1.00 88.920          H  
ATOM  20282 2HB  ALA B1304     -36.902  89.309 -74.659  1.00 88.920          H  
ATOM  20283 3HB  ALA B1304     -35.897  89.542 -76.082  1.00 88.920          H  
ATOM  20284  N   ALA B1305     -37.031  89.679 -78.742  1.00 52.550          N  
ATOM  20285  CA  ALA B1305     -36.832  90.341 -80.013  1.00 52.360          C  
ATOM  20286  C   ALA B1305     -38.115  90.455 -80.800  1.00 51.860          C  
ATOM  20287  O   ALA B1305     -38.414  91.500 -81.369  1.00 51.930          O  
ATOM  20288  CB  ALA B1305     -35.796  89.607 -80.841  1.00 73.380          C  
ATOM  20289  H   ALA B1305     -36.503  88.836 -78.513  1.00 63.060          H  
ATOM  20290  HA  ALA B1305     -36.490  91.326 -79.799  1.00 62.830          H  
ATOM  20291 1HB  ALA B1305     -35.629  90.143 -81.770  1.00 88.060          H  
ATOM  20292 2HB  ALA B1305     -34.867  89.542 -80.282  1.00 88.060          H  
ATOM  20293 3HB  ALA B1305     -36.151  88.606 -81.059  1.00 88.060          H  
ATOM  20294  N   TRP B1306     -38.908  89.397 -80.792  1.00 51.400          N  
ATOM  20295  CA  TRP B1306     -40.173  89.388 -81.504  1.00 50.920          C  
ATOM  20296  C   TRP B1306     -41.165  90.358 -80.858  1.00 51.130          C  
ATOM  20297  O   TRP B1306     -41.924  91.041 -81.551  1.00 50.840          O  
ATOM  20298  CB  TRP B1306     -40.697  87.957 -81.512  1.00 71.480          C  
ATOM  20299  CG  TRP B1306     -39.757  87.026 -82.244  1.00 71.480          C  
ATOM  20300  CD1 TRP B1306     -38.874  87.356 -83.240  1.00 71.480          C  
ATOM  20301  CD2 TRP B1306     -39.560  85.612 -81.996  1.00 71.480          C  
ATOM  20302  NE1 TRP B1306     -38.167  86.257 -83.624  1.00 71.480          N  
ATOM  20303  CE2 TRP B1306     -38.566  85.182 -82.873  1.00 71.480          C  
ATOM  20304  CE3 TRP B1306     -40.130  84.694 -81.106  1.00 71.480          C  
ATOM  20305  CZ2 TRP B1306     -38.127  83.876 -82.891  1.00 71.480          C  
ATOM  20306  CZ3 TRP B1306     -39.684  83.388 -81.122  1.00 71.480          C  
ATOM  20307  CH2 TRP B1306     -38.708  82.987 -81.993  1.00 71.480          C  
ATOM  20308  H   TRP B1306     -38.568  88.538 -80.345  1.00 61.680          H  
ATOM  20309  HA  TRP B1306     -40.003  89.721 -82.524  1.00 61.100          H  
ATOM  20310 1HB  TRP B1306     -40.800  87.604 -80.486  1.00 85.780          H  
ATOM  20311 2HB  TRP B1306     -41.673  87.917 -81.984  1.00 85.780          H  
ATOM  20312  HD1 TRP B1306     -38.739  88.345 -83.669  1.00 85.780          H  
ATOM  20313  HE1 TRP B1306     -37.456  86.243 -84.339  1.00 85.780          H  
ATOM  20314  HE3 TRP B1306     -40.906  85.005 -80.412  1.00 85.780          H  
ATOM  20315  HZ2 TRP B1306     -37.347  83.538 -83.574  1.00 85.780          H  
ATOM  20316  HZ3 TRP B1306     -40.132  82.683 -80.423  1.00 85.780          H  
ATOM  20317  HH2 TRP B1306     -38.379  81.949 -81.981  1.00 85.780          H  
ATOM  20318  N   THR B1307     -41.135  90.409 -79.522  1.00 51.640          N  
ATOM  20319  CA  THR B1307     -41.968  91.277 -78.694  1.00 51.900          C  
ATOM  20320  C   THR B1307     -41.624  92.759 -78.934  1.00 51.870          C  
ATOM  20321  O   THR B1307     -42.509  93.625 -79.032  1.00 52.740          O  
ATOM  20322  CB  THR B1307     -41.757  90.920 -77.190  1.00 72.560          C  
ATOM  20323  OG1 THR B1307     -42.130  89.548 -76.967  1.00 72.560          O  
ATOM  20324  CG2 THR B1307     -42.588  91.813 -76.267  1.00 72.560          C  
ATOM  20325  H   THR B1307     -40.508  89.760 -79.041  1.00 61.970          H  
ATOM  20326  HA  THR B1307     -43.011  91.115 -78.959  1.00 62.280          H  
ATOM  20327  HB  THR B1307     -40.717  91.044 -76.940  1.00 87.070          H  
ATOM  20328  HG1 THR B1307     -41.453  88.964 -77.384  1.00 87.070          H  
ATOM  20329 1HG2 THR B1307     -42.409  91.525 -75.237  1.00 87.070          H  
ATOM  20330 2HG2 THR B1307     -42.311  92.854 -76.400  1.00 87.070          H  
ATOM  20331 3HG2 THR B1307     -43.637  91.682 -76.494  1.00 87.070          H  
ATOM  20332  N   VAL B1308     -40.317  93.038 -78.993  1.00 50.880          N  
ATOM  20333  CA  VAL B1308     -39.772  94.375 -79.123  1.00 50.730          C  
ATOM  20334  C   VAL B1308     -39.185  94.653 -80.504  1.00 50.180          C  
ATOM  20335  O   VAL B1308     -38.008  94.362 -80.759  1.00 49.440          O  
ATOM  20336  CB  VAL B1308     -38.630  94.513 -78.115  1.00 71.080          C  
ATOM  20337  CG1 VAL B1308     -38.010  95.863 -78.120  1.00 71.080          C  
ATOM  20338  CG2 VAL B1308     -39.111  94.204 -76.784  1.00 71.080          C  
ATOM  20339  H   VAL B1308     -39.666  92.261 -78.885  1.00 61.060          H  
ATOM  20340  HA  VAL B1308     -40.557  95.085 -78.905  1.00 60.880          H  
ATOM  20341  HB  VAL B1308     -37.886  93.827 -78.399  1.00 85.300          H  
ATOM  20342 1HG1 VAL B1308     -37.204  95.863 -77.397  1.00 85.300          H  
ATOM  20343 2HG1 VAL B1308     -37.623  96.126 -79.079  1.00 85.300          H  
ATOM  20344 3HG1 VAL B1308     -38.738  96.572 -77.821  1.00 85.300          H  
ATOM  20345 1HG2 VAL B1308     -38.287  94.270 -76.077  1.00 85.300          H  
ATOM  20346 2HG2 VAL B1308     -39.844  94.914 -76.559  1.00 85.300          H  
ATOM  20347 3HG2 VAL B1308     -39.530  93.211 -76.750  1.00 85.300          H  
ATOM  20348  N   GLY B1309     -39.929  95.379 -81.332  1.00 50.600          N  
ATOM  20349  CA  GLY B1309     -39.492  95.657 -82.695  1.00 50.240          C  
ATOM  20350  C   GLY B1309     -38.111  96.316 -82.742  1.00 50.720          C  
ATOM  20351  O   GLY B1309     -37.320  96.009 -83.635  1.00 50.540          O  
ATOM  20352  H   GLY B1309     -40.864  95.638 -81.041  1.00 60.720          H  
ATOM  20353 1HA  GLY B1309     -39.472  94.723 -83.259  1.00 60.290          H  
ATOM  20354 2HA  GLY B1309     -40.223  96.305 -83.180  1.00 60.290          H  
ATOM  20355  N   ARG B1310     -37.786  97.158 -81.749  1.00 51.330          N  
ATOM  20356  CA  ARG B1310     -36.480  97.811 -81.734  1.00 51.820          C  
ATOM  20357  C   ARG B1310     -35.336  96.795 -81.654  1.00 51.540          C  
ATOM  20358  O   ARG B1310     -34.272  97.044 -82.224  1.00 50.880          O  
ATOM  20359  CB  ARG B1310     -36.337  98.829 -80.599  1.00 72.350          C  
ATOM  20360  CG  ARG B1310     -34.962  99.626 -80.583  1.00 72.350          C  
ATOM  20361  CD  ARG B1310     -34.816 100.497 -81.825  1.00 72.350          C  
ATOM  20362  NE  ARG B1310     -33.597 101.337 -81.877  1.00 72.350          N  
ATOM  20363  CZ  ARG B1310     -33.249 102.089 -82.951  1.00 72.350          C  
ATOM  20364  NH1 ARG B1310     -33.992 102.110 -84.048  1.00 72.350          N  
ATOM  20365  NH2 ARG B1310     -32.145 102.809 -82.898  1.00 72.350          N  
ATOM  20366  H   ARG B1310     -38.491  97.392 -81.065  1.00 61.600          H  
ATOM  20367  HA  ARG B1310     -36.388  98.351 -82.675  1.00 62.180          H  
ATOM  20368 1HB  ARG B1310     -37.140  99.560 -80.661  1.00 86.820          H  
ATOM  20369 2HB  ARG B1310     -36.437  98.325 -79.648  1.00 86.820          H  
ATOM  20370 1HG  ARG B1310     -34.910 100.257 -79.705  1.00 86.820          H  
ATOM  20371 2HG  ARG B1310     -34.134  98.931 -80.558  1.00 86.820          H  
ATOM  20372 1HD  ARG B1310     -34.780  99.850 -82.694  1.00 86.820          H  
ATOM  20373 2HD  ARG B1310     -35.683 101.152 -81.901  1.00 86.820          H  
ATOM  20374  HE  ARG B1310     -32.950 101.389 -81.071  1.00 86.820          H  
ATOM  20375 1HH1 ARG B1310     -34.845 101.535 -84.127  1.00 86.820          H  
ATOM  20376 2HH1 ARG B1310     -33.713 102.671 -84.835  1.00 86.820          H  
ATOM  20377 1HH2 ARG B1310     -31.562 102.759 -82.050  1.00 86.820          H  
ATOM  20378 2HH2 ARG B1310     -31.856 103.379 -83.673  1.00 86.820          H  
ATOM  20379  N   ILE B1311     -35.518  95.677 -80.934  1.00 52.050          N  
ATOM  20380  CA  ILE B1311     -34.458  94.686 -80.843  1.00 51.910          C  
ATOM  20381  C   ILE B1311     -34.258  94.120 -82.223  1.00 51.750          C  
ATOM  20382  O   ILE B1311     -33.131  94.003 -82.704  1.00 51.350          O  
ATOM  20383  CB  ILE B1311     -34.763  93.531 -79.874  1.00 72.730          C  
ATOM  20384  CG1 ILE B1311     -34.793  94.000 -78.452  1.00 72.730          C  
ATOM  20385  CG2 ILE B1311     -33.755  92.390 -80.049  1.00 72.730          C  
ATOM  20386  CD1 ILE B1311     -35.334  92.976 -77.424  1.00 72.730          C  
ATOM  20387  H   ILE B1311     -36.424  95.465 -80.514  1.00 62.460          H  
ATOM  20388  HA  ILE B1311     -33.539  95.181 -80.519  1.00 62.290          H  
ATOM  20389  HB  ILE B1311     -35.752  93.214 -80.094  1.00 87.280          H  
ATOM  20390 1HG1 ILE B1311     -33.793  94.272 -78.171  1.00 87.280          H  
ATOM  20391 2HG1 ILE B1311     -35.400  94.876 -78.410  1.00 87.280          H  
ATOM  20392 1HG2 ILE B1311     -33.986  91.568 -79.397  1.00 87.280          H  
ATOM  20393 2HG2 ILE B1311     -33.791  92.033 -81.062  1.00 87.280          H  
ATOM  20394 3HG2 ILE B1311     -32.753  92.754 -79.823  1.00 87.280          H  
ATOM  20395 1HD1 ILE B1311     -35.314  93.438 -76.438  1.00 87.280          H  
ATOM  20396 2HD1 ILE B1311     -36.327  92.685 -77.648  1.00 87.280          H  
ATOM  20397 3HD1 ILE B1311     -34.731  92.088 -77.405  1.00 87.280          H  
ATOM  20398  N   CYS B1312     -35.358  93.780 -82.890  1.00 52.050          N  
ATOM  20399  CA  CYS B1312     -35.203  93.220 -84.225  1.00 51.930          C  
ATOM  20400  C   CYS B1312     -34.485  94.204 -85.155  1.00 52.400          C  
ATOM  20401  O   CYS B1312     -33.663  93.788 -85.971  1.00 51.970          O  
ATOM  20402  CB  CYS B1312     -36.543  92.819 -84.839  1.00 72.750          C  
ATOM  20403  SG  CYS B1312     -37.299  91.348 -84.099  1.00 72.750          S  
ATOM  20404  H   CYS B1312     -36.269  93.910 -82.431  1.00 62.460          H  
ATOM  20405  HA  CYS B1312     -34.596  92.320 -84.148  1.00 62.320          H  
ATOM  20406 1HB  CYS B1312     -37.249  93.647 -84.741  1.00 87.300          H  
ATOM  20407 2HB  CYS B1312     -36.409  92.631 -85.903  1.00 87.300          H  
ATOM  20408  HG  CYS B1312     -37.645  91.893 -82.902  1.00 87.300          H  
ATOM  20409  N   GLU B1313     -34.774  95.506 -85.026  1.00 53.340          N  
ATOM  20410  CA  GLU B1313     -34.104  96.521 -85.846  1.00 53.950          C  
ATOM  20411  C   GLU B1313     -32.593  96.580 -85.567  1.00 53.560          C  
ATOM  20412  O   GLU B1313     -31.797  96.713 -86.499  1.00 53.100          O  
ATOM  20413  CB  GLU B1313     -34.699  97.912 -85.586  1.00 75.290          C  
ATOM  20414  CG  GLU B1313     -36.119  98.119 -86.100  1.00 75.290          C  
ATOM  20415  CD  GLU B1313     -36.704  99.458 -85.690  1.00 75.290          C  
ATOM  20416  OE1 GLU B1313     -36.072 100.154 -84.919  1.00 75.290          O  
ATOM  20417  OE2 GLU B1313     -37.773  99.782 -86.149  1.00 75.290          O  
ATOM  20418  H   GLU B1313     -35.515  95.776 -84.373  1.00 64.010          H  
ATOM  20419  HA  GLU B1313     -34.251  96.267 -86.893  1.00 64.740          H  
ATOM  20420 1HB  GLU B1313     -34.696  98.108 -84.521  1.00 90.340          H  
ATOM  20421 2HB  GLU B1313     -34.065  98.662 -86.052  1.00 90.340          H  
ATOM  20422 1HG  GLU B1313     -36.109  98.055 -87.185  1.00 90.340          H  
ATOM  20423 2HG  GLU B1313     -36.749  97.319 -85.726  1.00 90.340          H  
ATOM  20424  N   LEU B1314     -32.201  96.448 -84.293  1.00 53.830          N  
ATOM  20425  CA  LEU B1314     -30.799  96.495 -83.865  1.00 53.620          C  
ATOM  20426  C   LEU B1314     -30.006  95.192 -84.002  1.00 53.630          C  
ATOM  20427  O   LEU B1314     -28.772  95.228 -84.091  1.00 53.640          O  
ATOM  20428  CB  LEU B1314     -30.726  96.944 -82.400  1.00 75.150          C  
ATOM  20429  CG  LEU B1314     -31.189  98.392 -82.082  1.00 75.150          C  
ATOM  20430  CD1 LEU B1314     -31.224  98.583 -80.574  1.00 75.150          C  
ATOM  20431  CD2 LEU B1314     -30.223  99.407 -82.703  1.00 75.150          C  
ATOM  20432  H   LEU B1314     -32.932  96.402 -83.576  1.00 64.600          H  
ATOM  20433  HA  LEU B1314     -30.298  97.229 -84.489  1.00 64.340          H  
ATOM  20434 1HB  LEU B1314     -31.361  96.271 -81.817  1.00 90.180          H  
ATOM  20435 2HB  LEU B1314     -29.701  96.836 -82.051  1.00 90.180          H  
ATOM  20436  HG  LEU B1314     -32.193  98.552 -82.475  1.00 90.180          H  
ATOM  20437 1HD1 LEU B1314     -31.555  99.598 -80.341  1.00 90.180          H  
ATOM  20438 2HD1 LEU B1314     -31.918  97.864 -80.130  1.00 90.180          H  
ATOM  20439 3HD1 LEU B1314     -30.233  98.429 -80.158  1.00 90.180          H  
ATOM  20440 1HD2 LEU B1314     -30.554 100.414 -82.456  1.00 90.180          H  
ATOM  20441 2HD2 LEU B1314     -29.218  99.259 -82.306  1.00 90.180          H  
ATOM  20442 3HD2 LEU B1314     -30.193  99.307 -83.782  1.00 90.180          H  
ATOM  20443  N   LEU B1315     -30.656  94.032 -84.025  1.00 53.630          N  
ATOM  20444  CA  LEU B1315     -29.863  92.810 -84.096  1.00 53.640          C  
ATOM  20445  C   LEU B1315     -28.967  92.723 -85.340  1.00 53.360          C  
ATOM  20446  O   LEU B1315     -27.861  92.206 -85.204  1.00 52.530          O  
ATOM  20447  CB  LEU B1315     -30.727  91.540 -83.946  1.00 75.090          C  
ATOM  20448  CG  LEU B1315     -31.308  91.244 -82.541  1.00 75.090          C  
ATOM  20449  CD1 LEU B1315     -32.318  90.103 -82.660  1.00 75.090          C  
ATOM  20450  CD2 LEU B1315     -30.198  90.853 -81.556  1.00 75.090          C  
ATOM  20451  H   LEU B1315     -31.676  94.009 -83.917  1.00 64.360          H  
ATOM  20452  HA  LEU B1315     -29.189  92.830 -83.246  1.00 64.370          H  
ATOM  20453 1HB  LEU B1315     -31.586  91.617 -84.594  1.00 90.110          H  
ATOM  20454 2HB  LEU B1315     -30.142  90.680 -84.254  1.00 90.110          H  
ATOM  20455  HG  LEU B1315     -31.799  92.112 -82.176  1.00 90.110          H  
ATOM  20456 1HD1 LEU B1315     -32.745  89.889 -81.682  1.00 90.110          H  
ATOM  20457 2HD1 LEU B1315     -33.114  90.389 -83.346  1.00 90.110          H  
ATOM  20458 3HD1 LEU B1315     -31.817  89.213 -83.034  1.00 90.110          H  
ATOM  20459 1HD2 LEU B1315     -30.643  90.647 -80.582  1.00 90.110          H  
ATOM  20460 2HD2 LEU B1315     -29.689  89.961 -81.919  1.00 90.110          H  
ATOM  20461 3HD2 LEU B1315     -29.478  91.653 -81.443  1.00 90.110          H  
ATOM  20462  N   PRO B1316     -29.385  93.148 -86.559  1.00 54.060          N  
ATOM  20463  CA  PRO B1316     -28.563  93.187 -87.760  1.00 53.910          C  
ATOM  20464  C   PRO B1316     -27.337  94.092 -87.623  1.00 53.930          C  
ATOM  20465  O   PRO B1316     -26.383  93.952 -88.387  1.00 53.450          O  
ATOM  20466  CB  PRO B1316     -29.526  93.729 -88.819  1.00 80.860          C  
ATOM  20467  CG  PRO B1316     -30.891  93.357 -88.312  1.00 80.860          C  
ATOM  20468  CD  PRO B1316     -30.792  93.479 -86.824  1.00 80.860          C  
ATOM  20469  HA  PRO B1316     -28.256  92.162 -88.009  1.00 64.690          H  
ATOM  20470 1HB  PRO B1316     -29.396  94.819 -88.913  1.00 97.040          H  
ATOM  20471 2HB  PRO B1316     -29.292  93.290 -89.800  1.00 97.040          H  
ATOM  20472 1HG  PRO B1316     -31.652  94.043 -88.720  1.00 97.040          H  
ATOM  20473 2HG  PRO B1316     -31.169  92.346 -88.637  1.00 97.040          H  
ATOM  20474 1HD  PRO B1316     -31.010  94.489 -86.561  1.00 97.040          H  
ATOM  20475 2HD  PRO B1316     -31.473  92.778 -86.380  1.00 97.040          H  
ATOM  20476  N   GLU B1317     -27.356  95.034 -86.672  1.00 54.440          N  
ATOM  20477  CA  GLU B1317     -26.223  95.916 -86.484  1.00 54.500          C  
ATOM  20478  C   GLU B1317     -25.257  95.190 -85.576  1.00 53.630          C  
ATOM  20479  O   GLU B1317     -24.056  95.126 -85.852  1.00 53.320          O  
ATOM  20480  CB  GLU B1317     -26.638  97.262 -85.880  1.00 76.280          C  
ATOM  20481  CG  GLU B1317     -27.504  98.144 -86.795  1.00 76.280          C  
ATOM  20482  CD  GLU B1317     -27.823  99.481 -86.168  1.00 76.280          C  
ATOM  20483  OE1 GLU B1317     -27.549  99.619 -85.004  1.00 76.280          O  
ATOM  20484  OE2 GLU B1317     -28.318 100.351 -86.844  1.00 76.280          O  
ATOM  20485  H   GLU B1317     -28.131  95.131 -86.019  1.00 65.330          H  
ATOM  20486  HA  GLU B1317     -25.738  96.094 -87.442  1.00 65.400          H  
ATOM  20487 1HB  GLU B1317     -27.200  97.088 -84.963  1.00 91.530          H  
ATOM  20488 2HB  GLU B1317     -25.747  97.829 -85.612  1.00 91.530          H  
ATOM  20489 1HG  GLU B1317     -26.981  98.301 -87.735  1.00 91.530          H  
ATOM  20490 2HG  GLU B1317     -28.437  97.614 -87.009  1.00 91.530          H  
ATOM  20491  N   ALA B1318     -25.799  94.592 -84.505  1.00 53.240          N  
ATOM  20492  CA  ALA B1318     -25.016  93.826 -83.537  1.00 52.420          C  
ATOM  20493  C   ALA B1318     -24.329  92.669 -84.253  1.00 51.520          C  
ATOM  20494  O   ALA B1318     -23.162  92.357 -84.019  1.00 50.820          O  
ATOM  20495  CB  ALA B1318     -25.905  93.296 -82.429  1.00 73.720          C  
ATOM  20496  H   ALA B1318     -26.807  94.698 -84.357  1.00 63.890          H  
ATOM  20497  HA  ALA B1318     -24.258  94.475 -83.106  1.00 62.900          H  
ATOM  20498 1HB  ALA B1318     -25.292  92.733 -81.715  1.00 88.460          H  
ATOM  20499 2HB  ALA B1318     -26.388  94.128 -81.921  1.00 88.460          H  
ATOM  20500 3HB  ALA B1318     -26.664  92.642 -82.852  1.00 88.460          H  
ATOM  20501  N   ALA B1319     -25.015  92.120 -85.256  1.00 51.510          N  
ATOM  20502  CA  ALA B1319     -24.535  90.994 -86.040  1.00 50.650          C  
ATOM  20503  C   ALA B1319     -23.175  91.273 -86.661  1.00 50.770          C  
ATOM  20504  O   ALA B1319     -22.446  90.336 -86.992  1.00 50.060          O  
ATOM  20505  CB  ALA B1319     -25.526  90.672 -87.142  1.00 71.250          C  
ATOM  20506  H   ALA B1319     -25.980  92.424 -85.401  1.00 61.810          H  
ATOM  20507  HA  ALA B1319     -24.440  90.136 -85.374  1.00 60.780          H  
ATOM  20508 1HB  ALA B1319     -25.173  89.811 -87.706  1.00 85.500          H  
ATOM  20509 2HB  ALA B1319     -26.497  90.450 -86.700  1.00 85.500          H  
ATOM  20510 3HB  ALA B1319     -25.615  91.529 -87.805  1.00 85.500          H  
ATOM  20511  N   ILE B1320     -22.871  92.543 -86.908  1.00 51.770          N  
ATOM  20512  CA  ILE B1320     -21.607  92.922 -87.482  1.00 51.790          C  
ATOM  20513  C   ILE B1320     -20.743  93.561 -86.400  1.00 52.220          C  
ATOM  20514  O   ILE B1320     -19.590  93.207 -86.227  1.00 51.960          O  
ATOM  20515  CB  ILE B1320     -21.774  93.880 -88.670  1.00 72.500          C  
ATOM  20516  CG1 ILE B1320     -22.707  93.227 -89.762  1.00 72.500          C  
ATOM  20517  CG2 ILE B1320     -20.381  94.248 -89.243  1.00 72.500          C  
ATOM  20518  CD1 ILE B1320     -22.244  91.883 -90.344  1.00 72.500          C  
ATOM  20519  H   ILE B1320     -23.506  93.281 -86.603  1.00 62.120          H  
ATOM  20520  HA  ILE B1320     -21.086  92.033 -87.822  1.00 62.150          H  
ATOM  20521  HB  ILE B1320     -22.276  94.790 -88.330  1.00 87.000          H  
ATOM  20522 1HG1 ILE B1320     -23.697  93.080 -89.318  1.00 87.000          H  
ATOM  20523 2HG1 ILE B1320     -22.805  93.932 -90.585  1.00 87.000          H  
ATOM  20524 1HG2 ILE B1320     -20.503  94.936 -90.077  1.00 87.000          H  
ATOM  20525 2HG2 ILE B1320     -19.777  94.729 -88.474  1.00 87.000          H  
ATOM  20526 3HG2 ILE B1320     -19.865  93.353 -89.584  1.00 87.000          H  
ATOM  20527 1HD1 ILE B1320     -22.974  91.550 -91.080  1.00 87.000          H  
ATOM  20528 2HD1 ILE B1320     -21.278  91.990 -90.827  1.00 87.000          H  
ATOM  20529 3HD1 ILE B1320     -22.173  91.133 -89.561  1.00 87.000          H  
ATOM  20530  N   ASN B1321     -21.288  94.496 -85.636  1.00 52.930          N  
ATOM  20531  CA  ASN B1321     -20.472  95.213 -84.662  1.00 53.460          C  
ATOM  20532  C   ASN B1321     -19.791  94.289 -83.639  1.00 52.790          C  
ATOM  20533  O   ASN B1321     -18.617  94.516 -83.281  1.00 52.970          O  
ATOM  20534  CB  ASN B1321     -21.345  96.207 -83.929  1.00 74.630          C  
ATOM  20535  CG  ASN B1321     -21.773  97.341 -84.797  1.00 74.630          C  
ATOM  20536  OD1 ASN B1321     -21.176  97.622 -85.841  1.00 74.630          O  
ATOM  20537  ND2 ASN B1321     -22.819  98.002 -84.391  1.00 74.630          N  
ATOM  20538  H   ASN B1321     -22.264  94.757 -85.766  1.00 63.520          H  
ATOM  20539  HA  ASN B1321     -19.685  95.743 -85.200  1.00 64.150          H  
ATOM  20540 1HB  ASN B1321     -22.232  95.694 -83.560  1.00 89.560          H  
ATOM  20541 2HB  ASN B1321     -20.811  96.598 -83.066  1.00 89.560          H  
ATOM  20542 1HD2 ASN B1321     -23.165  98.768 -84.931  1.00 89.560          H  
ATOM  20543 2HD2 ASN B1321     -23.284  97.743 -83.544  1.00 89.560          H  
ATOM  20544  N   ASP B1322     -20.501  93.218 -83.224  1.00 52.010          N  
ATOM  20545  CA  ASP B1322     -20.041  92.235 -82.239  1.00 51.320          C  
ATOM  20546  C   ASP B1322     -18.818  91.469 -82.720  1.00 50.740          C  
ATOM  20547  O   ASP B1322     -18.077  90.917 -81.909  1.00 50.310          O  
ATOM  20548  CB  ASP B1322     -21.141  91.220 -81.889  1.00 72.120          C  
ATOM  20549  CG  ASP B1322     -22.320  91.785 -81.036  1.00 72.120          C  
ATOM  20550  OD1 ASP B1322     -22.223  92.881 -80.528  1.00 72.120          O  
ATOM  20551  OD2 ASP B1322     -23.294  91.081 -80.885  1.00 72.120          O  
ATOM  20552  H   ASP B1322     -21.458  93.090 -83.571  1.00 62.410          H  
ATOM  20553  HA  ASP B1322     -19.775  92.771 -81.329  1.00 61.580          H  
ATOM  20554 1HB  ASP B1322     -21.554  90.814 -82.816  1.00 86.550          H  
ATOM  20555 2HB  ASP B1322     -20.696  90.387 -81.347  1.00 86.550          H  
ATOM  20556  N   VAL B1323     -18.604  91.456 -84.038  1.00 50.750          N  
ATOM  20557  CA  VAL B1323     -17.502  90.782 -84.703  1.00 50.360          C  
ATOM  20558  C   VAL B1323     -16.192  91.362 -84.236  1.00 49.800          C  
ATOM  20559  O   VAL B1323     -15.174  90.672 -84.229  1.00 49.270          O  
ATOM  20560  CB  VAL B1323     -17.603  90.898 -86.243  1.00 70.660          C  
ATOM  20561  CG1 VAL B1323     -16.345  90.352 -86.930  1.00 70.660          C  
ATOM  20562  CG2 VAL B1323     -18.840  90.150 -86.718  1.00 70.660          C  
ATOM  20563  H   VAL B1323     -19.228  91.997 -84.639  1.00 60.900          H  
ATOM  20564  HA  VAL B1323     -17.533  89.725 -84.439  1.00 60.430          H  
ATOM  20565  HB  VAL B1323     -17.674  91.929 -86.513  1.00 84.790          H  
ATOM  20566 1HG1 VAL B1323     -16.456  90.460 -88.007  1.00 84.790          H  
ATOM  20567 2HG1 VAL B1323     -15.466  90.902 -86.618  1.00 84.790          H  
ATOM  20568 3HG1 VAL B1323     -16.222  89.301 -86.680  1.00 84.790          H  
ATOM  20569 1HG2 VAL B1323     -18.931  90.249 -87.798  1.00 84.790          H  
ATOM  20570 2HG2 VAL B1323     -18.752  89.099 -86.453  1.00 84.790          H  
ATOM  20571 3HG2 VAL B1323     -19.731  90.564 -86.246  1.00 84.790          H  
ATOM  20572  N   TYR B1324     -16.168  92.663 -83.965  1.00 49.980          N  
ATOM  20573  CA  TYR B1324     -14.934  93.283 -83.563  1.00 49.510          C  
ATOM  20574  C   TYR B1324     -14.970  93.551 -82.061  1.00 50.250          C  
ATOM  20575  O   TYR B1324     -13.999  93.282 -81.341  1.00 49.780          O  
ATOM  20576  CB  TYR B1324     -14.809  94.568 -84.363  1.00 69.500          C  
ATOM  20577  CG  TYR B1324     -14.952  94.265 -85.836  1.00 69.500          C  
ATOM  20578  CD1 TYR B1324     -16.183  94.508 -86.464  1.00 69.500          C  
ATOM  20579  CD2 TYR B1324     -13.911  93.717 -86.552  1.00 69.500          C  
ATOM  20580  CE1 TYR B1324     -16.354  94.206 -87.789  1.00 69.500          C  
ATOM  20581  CE2 TYR B1324     -14.086  93.414 -87.886  1.00 69.500          C  
ATOM  20582  CZ  TYR B1324     -15.302  93.655 -88.503  1.00 69.500          C  
ATOM  20583  OH  TYR B1324     -15.473  93.344 -89.831  1.00 69.500          O  
ATOM  20584  H   TYR B1324     -17.017  93.233 -83.995  1.00 59.980          H  
ATOM  20585  HA  TYR B1324     -14.101  92.616 -83.779  1.00 59.410          H  
ATOM  20586 1HB  TYR B1324     -15.589  95.272 -84.069  1.00 83.400          H  
ATOM  20587 2HB  TYR B1324     -13.840  95.031 -84.188  1.00 83.400          H  
ATOM  20588  HD1 TYR B1324     -17.016  94.929 -85.896  1.00 83.400          H  
ATOM  20589  HD2 TYR B1324     -12.957  93.518 -86.064  1.00 83.400          H  
ATOM  20590  HE1 TYR B1324     -17.312  94.390 -88.270  1.00 83.400          H  
ATOM  20591  HE2 TYR B1324     -13.266  92.978 -88.453  1.00 83.400          H  
ATOM  20592  HH  TYR B1324     -14.657  92.977 -90.181  1.00 83.400          H  
ATOM  20593  N   LEU B1325     -16.112  94.037 -81.567  1.00 51.420          N  
ATOM  20594  CA  LEU B1325     -16.193  94.402 -80.165  1.00 52.270          C  
ATOM  20595  C   LEU B1325     -16.150  93.238 -79.188  1.00 52.140          C  
ATOM  20596  O   LEU B1325     -15.474  93.334 -78.158  1.00 52.470          O  
ATOM  20597  CB  LEU B1325     -17.476  95.205 -79.898  1.00 72.840          C  
ATOM  20598  CG  LEU B1325     -17.726  95.693 -78.416  1.00 72.840          C  
ATOM  20599  CD1 LEU B1325     -16.588  96.638 -77.931  1.00 72.840          C  
ATOM  20600  CD2 LEU B1325     -19.070  96.394 -78.353  1.00 72.840          C  
ATOM  20601  H   LEU B1325     -16.911  94.217 -82.181  1.00 61.700          H  
ATOM  20602  HA  LEU B1325     -15.340  95.042 -79.958  1.00 62.720          H  
ATOM  20603 1HB  LEU B1325     -17.471  96.082 -80.545  1.00 87.410          H  
ATOM  20604 2HB  LEU B1325     -18.325  94.585 -80.188  1.00 87.410          H  
ATOM  20605  HG  LEU B1325     -17.746  94.832 -77.755  1.00 87.410          H  
ATOM  20606 1HD1 LEU B1325     -16.795  96.952 -76.907  1.00 87.410          H  
ATOM  20607 2HD1 LEU B1325     -15.629  96.123 -77.954  1.00 87.410          H  
ATOM  20608 3HD1 LEU B1325     -16.543  97.517 -78.570  1.00 87.410          H  
ATOM  20609 1HD2 LEU B1325     -19.263  96.711 -77.326  1.00 87.410          H  
ATOM  20610 2HD2 LEU B1325     -19.062  97.264 -79.009  1.00 87.410          H  
ATOM  20611 3HD2 LEU B1325     -19.853  95.704 -78.673  1.00 87.410          H  
ATOM  20612  N   ALA B1326     -16.901  92.153 -79.436  1.00 51.760          N  
ATOM  20613  CA  ALA B1326     -16.910  91.130 -78.424  1.00 51.730          C  
ATOM  20614  C   ALA B1326     -15.526  90.494 -78.282  1.00 50.820          C  
ATOM  20615  O   ALA B1326     -15.135  90.248 -77.142  1.00 50.320          O  
ATOM  20616  CB  ALA B1326     -18.020  90.110 -78.681  1.00 72.430          C  
ATOM  20617  H   ALA B1326     -17.429  92.014 -80.298  1.00 62.110          H  
ATOM  20618  HA  ALA B1326     -17.140  91.610 -77.475  1.00 62.080          H  
ATOM  20619 1HB  ALA B1326     -18.032  89.389 -77.865  1.00 86.920          H  
ATOM  20620 2HB  ALA B1326     -18.973  90.641 -78.714  1.00 86.920          H  
ATOM  20621 3HB  ALA B1326     -17.908  89.584 -79.596  1.00 86.920          H  
ATOM  20622  N   PRO B1327     -14.781  90.111 -79.356  1.00 50.590          N  
ATOM  20623  CA  PRO B1327     -13.421  89.626 -79.259  1.00 49.870          C  
ATOM  20624  C   PRO B1327     -12.512  90.553 -78.478  1.00 49.660          C  
ATOM  20625  O   PRO B1327     -11.715  90.084 -77.669  1.00 49.030          O  
ATOM  20626  CB  PRO B1327     -13.004  89.499 -80.716  1.00 74.800          C  
ATOM  20627  CG  PRO B1327     -14.280  89.191 -81.425  1.00 74.800          C  
ATOM  20628  CD  PRO B1327     -15.312  90.051 -80.741  1.00 74.800          C  
ATOM  20629  HA  PRO B1327     -13.439  88.632 -78.779  1.00 59.840          H  
ATOM  20630 1HB  PRO B1327     -12.563  90.454 -81.064  1.00 89.770          H  
ATOM  20631 2HB  PRO B1327     -12.234  88.725 -80.833  1.00 89.770          H  
ATOM  20632 1HG  PRO B1327     -14.178  89.407 -82.490  1.00 89.770          H  
ATOM  20633 2HG  PRO B1327     -14.514  88.120 -81.344  1.00 89.770          H  
ATOM  20634 1HD  PRO B1327     -15.335  91.017 -81.213  1.00 89.770          H  
ATOM  20635 2HD  PRO B1327     -16.243  89.542 -80.821  1.00 89.770          H  
ATOM  20636  N   LEU B1328     -12.631  91.879 -78.689  1.00 50.240          N  
ATOM  20637  CA  LEU B1328     -11.780  92.772 -77.917  1.00 50.120          C  
ATOM  20638  C   LEU B1328     -12.081  92.664 -76.441  1.00 49.710          C  
ATOM  20639  O   LEU B1328     -11.172  92.522 -75.617  1.00 49.160          O  
ATOM  20640  CB  LEU B1328     -11.983  94.226 -78.363  1.00 70.220          C  
ATOM  20641  CG  LEU B1328     -11.439  94.618 -79.763  1.00 70.220          C  
ATOM  20642  CD1 LEU B1328     -11.958  96.001 -80.127  1.00 70.220          C  
ATOM  20643  CD2 LEU B1328      -9.915  94.631 -79.747  1.00 70.220          C  
ATOM  20644  H   LEU B1328     -13.245  92.276 -79.414  1.00 60.290          H  
ATOM  20645  HA  LEU B1328     -10.748  92.473 -78.066  1.00 60.140          H  
ATOM  20646 1HB  LEU B1328     -13.056  94.428 -78.362  1.00 84.260          H  
ATOM  20647 2HB  LEU B1328     -11.516  94.874 -77.625  1.00 84.260          H  
ATOM  20648  HG  LEU B1328     -11.788  93.907 -80.505  1.00 84.260          H  
ATOM  20649 1HD1 LEU B1328     -11.589  96.284 -81.112  1.00 84.260          H  
ATOM  20650 2HD1 LEU B1328     -13.048  95.994 -80.140  1.00 84.260          H  
ATOM  20651 3HD1 LEU B1328     -11.605  96.706 -79.394  1.00 84.260          H  
ATOM  20652 1HD2 LEU B1328      -9.549  94.919 -80.732  1.00 84.260          H  
ATOM  20653 2HD2 LEU B1328      -9.568  95.351 -79.005  1.00 84.260          H  
ATOM  20654 3HD2 LEU B1328      -9.529  93.649 -79.502  1.00 84.260          H  
ATOM  20655  N   LEU B1329     -13.370  92.675 -76.099  1.00 49.970          N  
ATOM  20656  CA  LEU B1329     -13.733  92.604 -74.704  1.00 49.680          C  
ATOM  20657  C   LEU B1329     -13.341  91.264 -74.102  1.00 49.030          C  
ATOM  20658  O   LEU B1329     -12.834  91.231 -72.983  1.00 48.660          O  
ATOM  20659  CB  LEU B1329     -15.234  92.882 -74.544  1.00 69.670          C  
ATOM  20660  CG  LEU B1329     -15.702  94.359 -74.827  1.00 69.670          C  
ATOM  20661  CD1 LEU B1329     -17.216  94.404 -74.828  1.00 69.670          C  
ATOM  20662  CD2 LEU B1329     -15.158  95.332 -73.754  1.00 69.670          C  
ATOM  20663  H   LEU B1329     -14.091  92.776 -76.824  1.00 59.960          H  
ATOM  20664  HA  LEU B1329     -13.179  93.368 -74.172  1.00 59.620          H  
ATOM  20665 1HB  LEU B1329     -15.759  92.241 -75.252  1.00 83.600          H  
ATOM  20666 2HB  LEU B1329     -15.548  92.609 -73.555  1.00 83.600          H  
ATOM  20667  HG  LEU B1329     -15.346  94.665 -75.811  1.00 83.600          H  
ATOM  20668 1HD1 LEU B1329     -17.551  95.419 -75.041  1.00 83.600          H  
ATOM  20669 2HD1 LEU B1329     -17.598  93.727 -75.593  1.00 83.600          H  
ATOM  20670 3HD1 LEU B1329     -17.588  94.098 -73.853  1.00 83.600          H  
ATOM  20671 1HD2 LEU B1329     -15.505  96.328 -73.970  1.00 83.600          H  
ATOM  20672 2HD2 LEU B1329     -15.525  95.045 -72.776  1.00 83.600          H  
ATOM  20673 3HD2 LEU B1329     -14.075  95.339 -73.736  1.00 83.600          H  
ATOM  20674  N   GLN B1330     -13.517  90.163 -74.840  1.00 48.890          N  
ATOM  20675  CA  GLN B1330     -13.171  88.856 -74.299  1.00 48.320          C  
ATOM  20676  C   GLN B1330     -11.677  88.701 -74.080  1.00 47.500          C  
ATOM  20677  O   GLN B1330     -11.260  88.101 -73.084  1.00 47.130          O  
ATOM  20678  CB  GLN B1330     -13.684  87.739 -75.204  1.00 67.880          C  
ATOM  20679  CG  GLN B1330     -13.460  86.314 -74.657  1.00 67.880          C  
ATOM  20680  CD  GLN B1330     -14.184  86.072 -73.345  1.00 67.880          C  
ATOM  20681  OE1 GLN B1330     -15.354  86.437 -73.195  1.00 67.880          O  
ATOM  20682  NE2 GLN B1330     -13.501  85.445 -72.400  1.00 67.880          N  
ATOM  20683  H   GLN B1330     -13.950  90.229 -75.763  1.00 58.670          H  
ATOM  20684  HA  GLN B1330     -13.659  88.754 -73.336  1.00 57.980          H  
ATOM  20685 1HB  GLN B1330     -14.751  87.878 -75.378  1.00 81.450          H  
ATOM  20686 2HB  GLN B1330     -13.187  87.814 -76.174  1.00 81.450          H  
ATOM  20687 1HG  GLN B1330     -13.839  85.601 -75.386  1.00 81.450          H  
ATOM  20688 2HG  GLN B1330     -12.391  86.142 -74.496  1.00 81.450          H  
ATOM  20689 1HE2 GLN B1330     -13.924  85.250 -71.514  1.00 81.450          H  
ATOM  20690 2HE2 GLN B1330     -12.548  85.159 -72.576  1.00 81.450          H  
ATOM  20691  N   CYS B1331     -10.864  89.237 -74.996  1.00 47.260          N  
ATOM  20692  CA  CYS B1331      -9.421  89.134 -74.854  1.00 46.520          C  
ATOM  20693  C   CYS B1331      -8.995  89.901 -73.613  1.00 46.390          C  
ATOM  20694  O   CYS B1331      -8.148  89.439 -72.835  1.00 45.810          O  
ATOM  20695  CB  CYS B1331      -8.720  89.725 -76.075  1.00 65.420          C  
ATOM  20696  SG  CYS B1331      -8.947  88.770 -77.587  1.00 65.420          S  
ATOM  20697  H   CYS B1331     -11.258  89.679 -75.832  1.00 56.710          H  
ATOM  20698  HA  CYS B1331      -9.145  88.084 -74.745  1.00 55.820          H  
ATOM  20699 1HB  CYS B1331      -9.099  90.738 -76.255  1.00 78.510          H  
ATOM  20700 2HB  CYS B1331      -7.654  89.800 -75.879  1.00 78.510          H  
ATOM  20701  HG  CYS B1331     -10.239  89.148 -77.764  1.00 78.510          H  
ATOM  20702  N   LEU B1332      -9.608  91.070 -73.418  1.00 46.950          N  
ATOM  20703  CA  LEU B1332      -9.329  91.888 -72.263  1.00 46.910          C  
ATOM  20704  C   LEU B1332      -9.783  91.158 -70.998  1.00 47.090          C  
ATOM  20705  O   LEU B1332      -9.056  91.134 -70.019  1.00 46.860          O  
ATOM  20706  CB  LEU B1332      -9.978  93.258 -72.473  1.00 65.690          C  
ATOM  20707  CG  LEU B1332      -9.312  94.128 -73.620  1.00 65.690          C  
ATOM  20708  CD1 LEU B1332     -10.191  95.318 -73.943  1.00 65.690          C  
ATOM  20709  CD2 LEU B1332      -7.933  94.620 -73.162  1.00 65.690          C  
ATOM  20710  H   LEU B1332     -10.266  91.419 -74.124  1.00 56.340          H  
ATOM  20711  HA  LEU B1332      -8.258  92.012 -72.189  1.00 56.290          H  
ATOM  20712 1HB  LEU B1332     -11.015  93.106 -72.738  1.00 78.830          H  
ATOM  20713 2HB  LEU B1332      -9.926  93.816 -71.544  1.00 78.830          H  
ATOM  20714  HG  LEU B1332      -9.205  93.530 -74.521  1.00 78.830          H  
ATOM  20715 1HD1 LEU B1332      -9.734  95.908 -74.735  1.00 78.830          H  
ATOM  20716 2HD1 LEU B1332     -11.174  94.976 -74.272  1.00 78.830          H  
ATOM  20717 3HD1 LEU B1332     -10.285  95.906 -73.085  1.00 78.830          H  
ATOM  20718 1HD2 LEU B1332      -7.489  95.228 -73.948  1.00 78.830          H  
ATOM  20719 2HD2 LEU B1332      -8.050  95.209 -72.264  1.00 78.830          H  
ATOM  20720 3HD2 LEU B1332      -7.274  93.790 -72.955  1.00 78.830          H  
ATOM  20721  N   ILE B1333     -10.912  90.445 -71.031  1.00 47.550          N  
ATOM  20722  CA  ILE B1333     -11.314  89.696 -69.841  1.00 47.820          C  
ATOM  20723  C   ILE B1333     -10.259  88.664 -69.470  1.00 47.270          C  
ATOM  20724  O   ILE B1333      -9.887  88.547 -68.305  1.00 47.300          O  
ATOM  20725  CB  ILE B1333     -12.671  88.970 -70.004  1.00 66.840          C  
ATOM  20726  CG1 ILE B1333     -13.779  90.002 -70.080  1.00 66.840          C  
ATOM  20727  CG2 ILE B1333     -12.894  87.976 -68.829  1.00 66.840          C  
ATOM  20728  CD1 ILE B1333     -15.132  89.473 -70.552  1.00 66.840          C  
ATOM  20729  H   ILE B1333     -11.520  90.500 -71.852  1.00 57.060          H  
ATOM  20730  HA  ILE B1333     -11.413  90.398 -69.022  1.00 57.380          H  
ATOM  20731  HB  ILE B1333     -12.675  88.418 -70.945  1.00 80.210          H  
ATOM  20732 1HG1 ILE B1333     -13.909  90.446 -69.093  1.00 80.210          H  
ATOM  20733 2HG1 ILE B1333     -13.456  90.766 -70.745  1.00 80.210          H  
ATOM  20734 1HG2 ILE B1333     -13.841  87.465 -68.946  1.00 80.210          H  
ATOM  20735 2HG2 ILE B1333     -12.107  87.225 -68.801  1.00 80.210          H  
ATOM  20736 3HG2 ILE B1333     -12.893  88.526 -67.886  1.00 80.210          H  
ATOM  20737 1HD1 ILE B1333     -15.846  90.290 -70.582  1.00 80.210          H  
ATOM  20738 2HD1 ILE B1333     -15.036  89.049 -71.545  1.00 80.210          H  
ATOM  20739 3HD1 ILE B1333     -15.500  88.713 -69.878  1.00 80.210          H  
ATOM  20740  N   GLU B1334      -9.760  87.905 -70.444  1.00 46.810          N  
ATOM  20741  CA  GLU B1334      -8.753  86.893 -70.135  1.00 46.360          C  
ATOM  20742  C   GLU B1334      -7.517  87.556 -69.520  1.00 45.960          C  
ATOM  20743  O   GLU B1334      -6.953  87.066 -68.530  1.00 45.960          O  
ATOM  20744  CB  GLU B1334      -8.384  86.110 -71.399  1.00 65.080          C  
ATOM  20745  CG  GLU B1334      -9.501  85.191 -71.910  1.00 65.080          C  
ATOM  20746  CD  GLU B1334      -9.163  84.500 -73.206  1.00 65.080          C  
ATOM  20747  OE1 GLU B1334      -8.155  84.828 -73.784  1.00 65.080          O  
ATOM  20748  OE2 GLU B1334      -9.914  83.643 -73.616  1.00 65.080          O  
ATOM  20749  H   GLU B1334     -10.117  88.019 -71.399  1.00 56.170          H  
ATOM  20750  HA  GLU B1334      -9.170  86.201 -69.405  1.00 55.630          H  
ATOM  20751 1HB  GLU B1334      -8.141  86.813 -72.198  1.00 78.100          H  
ATOM  20752 2HB  GLU B1334      -7.499  85.504 -71.212  1.00 78.100          H  
ATOM  20753 1HG  GLU B1334      -9.711  84.438 -71.153  1.00 78.100          H  
ATOM  20754 2HG  GLU B1334     -10.403  85.786 -72.048  1.00 78.100          H  
ATOM  20755  N   GLY B1335      -7.171  88.733 -70.040  1.00 45.680          N  
ATOM  20756  CA  GLY B1335      -6.047  89.545 -69.597  1.00 45.320          C  
ATOM  20757  C   GLY B1335      -6.177  90.055 -68.155  1.00 45.790          C  
ATOM  20758  O   GLY B1335      -5.197  90.514 -67.562  1.00 46.220          O  
ATOM  20759  H   GLY B1335      -7.679  89.048 -70.877  1.00 54.820          H  
ATOM  20760 1HA  GLY B1335      -5.128  88.971 -69.700  1.00 54.380          H  
ATOM  20761 2HA  GLY B1335      -5.962  90.398 -70.270  1.00 54.380          H  
ATOM  20762  N   LEU B1336      -7.358  89.937 -67.541  1.00 45.710          N  
ATOM  20763  CA  LEU B1336      -7.540  90.422 -66.184  1.00 46.170          C  
ATOM  20764  C   LEU B1336      -6.943  89.440 -65.197  1.00 45.640          C  
ATOM  20765  O   LEU B1336      -6.827  89.737 -64.010  1.00 46.210          O  
ATOM  20766  CB  LEU B1336      -9.036  90.606 -65.879  1.00 64.450          C  
ATOM  20767  CG  LEU B1336      -9.787  91.669 -66.713  1.00 64.450          C  
ATOM  20768  CD1 LEU B1336     -11.277  91.598 -66.408  1.00 64.450          C  
ATOM  20769  CD2 LEU B1336      -9.274  93.035 -66.402  1.00 64.450          C  
ATOM  20770  H   LEU B1336      -8.154  89.489 -68.007  1.00 54.850          H  
ATOM  20771  HA  LEU B1336      -7.014  91.364 -66.078  1.00 55.400          H  
ATOM  20772 1HB  LEU B1336      -9.534  89.653 -66.047  1.00 77.340          H  
ATOM  20773 2HB  LEU B1336      -9.144  90.867 -64.829  1.00 77.340          H  
ATOM  20774  HG  LEU B1336      -9.641  91.463 -67.751  1.00 77.340          H  
ATOM  20775 1HD1 LEU B1336     -11.811  92.334 -67.011  1.00 77.340          H  
ATOM  20776 2HD1 LEU B1336     -11.647  90.599 -66.645  1.00 77.340          H  
ATOM  20777 3HD1 LEU B1336     -11.444  91.804 -65.352  1.00 77.340          H  
ATOM  20778 1HD2 LEU B1336      -9.819  93.749 -66.999  1.00 77.340          H  
ATOM  20779 2HD2 LEU B1336      -9.445  93.216 -65.356  1.00 77.340          H  
ATOM  20780 3HD2 LEU B1336      -8.220  93.123 -66.620  1.00 77.340          H  
ATOM  20781  N   SER B1337      -6.544  88.268 -65.696  1.00 44.550          N  
ATOM  20782  CA  SER B1337      -5.911  87.241 -64.885  1.00 43.950          C  
ATOM  20783  C   SER B1337      -4.425  87.551 -64.681  1.00 43.750          C  
ATOM  20784  O   SER B1337      -3.736  86.860 -63.925  1.00 43.990          O  
ATOM  20785  CB  SER B1337      -6.079  85.877 -65.530  1.00 61.770          C  
ATOM  20786  OG  SER B1337      -5.377  85.789 -66.743  1.00 61.770          O  
ATOM  20787  H   SER B1337      -6.687  88.066 -66.690  1.00 53.460          H  
ATOM  20788  HA  SER B1337      -6.394  87.226 -63.909  1.00 52.740          H  
ATOM  20789 1HB  SER B1337      -5.714  85.115 -64.844  1.00 74.120          H  
ATOM  20790 2HB  SER B1337      -7.135  85.683 -65.705  1.00 74.120          H  
ATOM  20791  HG  SER B1337      -5.963  86.181 -67.425  1.00 74.120          H  
ATOM  20792  N   ALA B1338      -3.928  88.570 -65.387  1.00 43.280          N  
ATOM  20793  CA  ALA B1338      -2.543  88.983 -65.345  1.00 43.050          C  
ATOM  20794  C   ALA B1338      -2.194  89.631 -64.017  1.00 43.390          C  
ATOM  20795  O   ALA B1338      -3.054  90.136 -63.297  1.00 44.170          O  
ATOM  20796  CB  ALA B1338      -2.253  89.959 -66.480  1.00 60.360          C  
ATOM  20797  H   ALA B1338      -4.547  89.108 -65.995  1.00 51.940          H  
ATOM  20798  HA  ALA B1338      -1.923  88.095 -65.468  1.00 51.660          H  
ATOM  20799 1HB  ALA B1338      -1.205  90.234 -66.454  1.00 72.430          H  
ATOM  20800 2HB  ALA B1338      -2.484  89.486 -67.432  1.00 72.430          H  
ATOM  20801 3HB  ALA B1338      -2.864  90.849 -66.368  1.00 72.430          H  
ATOM  20802  N   GLU B1339      -0.910  89.635 -63.696  1.00 42.870          N  
ATOM  20803  CA  GLU B1339      -0.436  90.358 -62.533  1.00 43.190          C  
ATOM  20804  C   GLU B1339      -0.977  91.785 -62.701  1.00 44.310          C  
ATOM  20805  O   GLU B1339      -0.934  92.279 -63.835  1.00 44.240          O  
ATOM  20806  CB  GLU B1339       1.103  90.363 -62.498  1.00 60.340          C  
ATOM  20807  CG  GLU B1339       1.735  91.013 -61.264  1.00 60.340          C  
ATOM  20808  CD  GLU B1339       3.232  90.965 -61.264  1.00 60.340          C  
ATOM  20809  OE1 GLU B1339       3.787  90.542 -62.242  1.00 60.340          O  
ATOM  20810  OE2 GLU B1339       3.829  91.360 -60.279  1.00 60.340          O  
ATOM  20811  H   GLU B1339      -0.247  89.151 -64.287  1.00 51.440          H  
ATOM  20812  HA  GLU B1339      -0.820  89.874 -61.643  1.00 51.830          H  
ATOM  20813 1HB  GLU B1339       1.467  89.337 -62.550  1.00 72.410          H  
ATOM  20814 2HB  GLU B1339       1.481  90.887 -63.377  1.00 72.410          H  
ATOM  20815 1HG  GLU B1339       1.427  92.051 -61.209  1.00 72.410          H  
ATOM  20816 2HG  GLU B1339       1.375  90.500 -60.378  1.00 72.410          H  
ATOM  20817  N   PRO B1340      -1.480  92.469 -61.635  1.00 45.390          N  
ATOM  20818  CA  PRO B1340      -2.027  93.830 -61.642  1.00 46.570          C  
ATOM  20819  C   PRO B1340      -1.184  94.823 -62.430  1.00 47.170          C  
ATOM  20820  O   PRO B1340      -1.729  95.702 -63.097  1.00 47.850          O  
ATOM  20821  CB  PRO B1340      -2.069  94.171 -60.151  1.00 69.860          C  
ATOM  20822  CG  PRO B1340      -2.323  92.839 -59.479  1.00 69.860          C  
ATOM  20823  CD  PRO B1340      -1.551  91.823 -60.292  1.00 69.860          C  
ATOM  20824  HA  PRO B1340      -3.048  93.809 -62.029  1.00 55.880          H  
ATOM  20825 1HB  PRO B1340      -1.120  94.637 -59.838  1.00 83.830          H  
ATOM  20826 2HB  PRO B1340      -2.865  94.907 -59.956  1.00 83.830          H  
ATOM  20827 1HG  PRO B1340      -2.003  92.879 -58.423  1.00 83.830          H  
ATOM  20828 2HG  PRO B1340      -3.404  92.626 -59.472  1.00 83.830          H  
ATOM  20829 1HD  PRO B1340      -0.567  91.662 -59.853  1.00 83.830          H  
ATOM  20830 2HD  PRO B1340      -2.158  90.905 -60.329  1.00 83.830          H  
ATOM  20831  N   ARG B1341       0.143  94.647 -62.446  1.00 46.920          N  
ATOM  20832  CA  ARG B1341       1.039  95.528 -63.205  1.00 47.430          C  
ATOM  20833  C   ARG B1341       0.562  95.702 -64.664  1.00 46.690          C  
ATOM  20834  O   ARG B1341       0.861  96.706 -65.316  1.00 47.120          O  
ATOM  20835  CB  ARG B1341       2.430  94.928 -63.230  1.00 66.200          C  
ATOM  20836  CG  ARG B1341       3.127  94.904 -61.895  1.00 66.200          C  
ATOM  20837  CD  ARG B1341       4.475  94.305 -61.991  1.00 66.200          C  
ATOM  20838  NE  ARG B1341       5.024  94.045 -60.676  1.00 66.200          N  
ATOM  20839  CZ  ARG B1341       5.681  94.926 -59.884  1.00 66.200          C  
ATOM  20840  NH1 ARG B1341       5.898  96.168 -60.281  1.00 66.200          N  
ATOM  20841  NH2 ARG B1341       6.107  94.534 -58.695  1.00 66.200          N  
ATOM  20842  H   ARG B1341       0.574  93.924 -61.886  1.00 56.300          H  
ATOM  20843  HA  ARG B1341       1.069  96.502 -62.718  1.00 56.920          H  
ATOM  20844 1HB  ARG B1341       2.373  93.899 -63.592  1.00 79.440          H  
ATOM  20845 2HB  ARG B1341       3.053  95.487 -63.925  1.00 79.440          H  
ATOM  20846 1HG  ARG B1341       3.222  95.921 -61.521  1.00 79.440          H  
ATOM  20847 2HG  ARG B1341       2.550  94.313 -61.187  1.00 79.440          H  
ATOM  20848 1HD  ARG B1341       4.407  93.353 -62.521  1.00 79.440          H  
ATOM  20849 2HD  ARG B1341       5.146  94.966 -62.530  1.00 79.440          H  
ATOM  20850  HE  ARG B1341       4.868  93.085 -60.319  1.00 79.440          H  
ATOM  20851 1HH1 ARG B1341       5.579  96.477 -61.185  1.00 79.440          H  
ATOM  20852 2HH1 ARG B1341       6.389  96.814 -59.677  1.00 79.440          H  
ATOM  20853 1HH2 ARG B1341       5.937  93.582 -58.390  1.00 79.440          H  
ATOM  20854 2HH2 ARG B1341       6.595  95.176 -58.091  1.00 79.440          H  
ATOM  20855  N   VAL B1342      -0.124  94.675 -65.170  1.00 45.570          N  
ATOM  20856  CA  VAL B1342      -0.666  94.595 -66.509  1.00 44.770          C  
ATOM  20857  C   VAL B1342      -2.189  94.672 -66.441  1.00 44.610          C  
ATOM  20858  O   VAL B1342      -2.802  95.506 -67.119  1.00 44.870          O  
ATOM  20859  CB  VAL B1342      -0.242  93.280 -67.181  1.00 63.000          C  
ATOM  20860  CG1 VAL B1342      -0.885  93.155 -68.571  1.00 63.000          C  
ATOM  20861  CG2 VAL B1342       1.272  93.234 -67.268  1.00 63.000          C  
ATOM  20862  H   VAL B1342      -0.319  93.896 -64.544  1.00 54.680          H  
ATOM  20863  HA  VAL B1342      -0.290  95.434 -67.093  1.00 53.720          H  
ATOM  20864  HB  VAL B1342      -0.589  92.451 -66.579  1.00 75.600          H  
ATOM  20865 1HG1 VAL B1342      -0.582  92.213 -69.023  1.00 75.600          H  
ATOM  20866 2HG1 VAL B1342      -1.970  93.172 -68.486  1.00 75.600          H  
ATOM  20867 3HG1 VAL B1342      -0.559  93.983 -69.200  1.00 75.600          H  
ATOM  20868 1HG2 VAL B1342       1.582  92.298 -67.726  1.00 75.600          H  
ATOM  20869 2HG2 VAL B1342       1.625  94.071 -67.869  1.00 75.600          H  
ATOM  20870 3HG2 VAL B1342       1.698  93.304 -66.268  1.00 75.600          H  
ATOM  20871  N   ALA B1343      -2.794  93.840 -65.579  1.00 44.210          N  
ATOM  20872  CA  ALA B1343      -4.251  93.711 -65.509  1.00 43.910          C  
ATOM  20873  C   ALA B1343      -4.932  95.047 -65.248  1.00 45.020          C  
ATOM  20874  O   ALA B1343      -6.074  95.223 -65.659  1.00 44.930          O  
ATOM  20875  CB  ALA B1343      -4.677  92.714 -64.458  1.00 61.590          C  
ATOM  20876  H   ALA B1343      -2.206  93.220 -65.017  1.00 53.050          H  
ATOM  20877  HA  ALA B1343      -4.590  93.330 -66.467  1.00 52.690          H  
ATOM  20878 1HB  ALA B1343      -5.758  92.616 -64.467  1.00 73.910          H  
ATOM  20879 2HB  ALA B1343      -4.235  91.756 -64.674  1.00 73.910          H  
ATOM  20880 3HB  ALA B1343      -4.371  93.029 -63.496  1.00 73.910          H  
ATOM  20881  N   SER B1344      -4.286  95.976 -64.543  1.00 46.120          N  
ATOM  20882  CA  SER B1344      -4.864  97.288 -64.293  1.00 47.250          C  
ATOM  20883  C   SER B1344      -5.157  98.019 -65.611  1.00 47.430          C  
ATOM  20884  O   SER B1344      -6.189  98.692 -65.752  1.00 47.970          O  
ATOM  20885  CB  SER B1344      -3.909  98.112 -63.458  1.00 65.700          C  
ATOM  20886  OG  SER B1344      -4.432  99.382 -63.190  1.00 65.700          O  
ATOM  20887  H   SER B1344      -3.360  95.791 -64.144  1.00 55.340          H  
ATOM  20888  HA  SER B1344      -5.799  97.159 -63.747  1.00 56.700          H  
ATOM  20889 1HB  SER B1344      -3.704  97.591 -62.524  1.00 78.840          H  
ATOM  20890 2HB  SER B1344      -2.961  98.209 -63.990  1.00 78.840          H  
ATOM  20891  HG  SER B1344      -3.763  99.834 -62.673  1.00 78.840          H  
ATOM  20892  N   ASN B1345      -4.233  97.909 -66.578  1.00 46.950          N  
ATOM  20893  CA  ASN B1345      -4.379  98.587 -67.854  1.00 47.130          C  
ATOM  20894  C   ASN B1345      -5.428  97.861 -68.669  1.00 46.530          C  
ATOM  20895  O   ASN B1345      -6.192  98.477 -69.422  1.00 47.080          O  
ATOM  20896  CB  ASN B1345      -3.054  98.643 -68.576  1.00 65.910          C  
ATOM  20897  CG  ASN B1345      -2.089  99.583 -67.912  1.00 65.910          C  
ATOM  20898  OD1 ASN B1345      -2.470 100.498 -67.169  1.00 65.910          O  
ATOM  20899  ND2 ASN B1345      -0.828  99.369 -68.161  1.00 65.910          N  
ATOM  20900  H   ASN B1345      -3.434  97.292 -66.439  1.00 56.340          H  
ATOM  20901  HA  ASN B1345      -4.737  99.602 -67.678  1.00 56.560          H  
ATOM  20902 1HB  ASN B1345      -2.614  97.645 -68.606  1.00 79.090          H  
ATOM  20903 2HB  ASN B1345      -3.213  98.963 -69.604  1.00 79.090          H  
ATOM  20904 1HD2 ASN B1345      -0.130  99.952 -67.745  1.00 79.090          H  
ATOM  20905 2HD2 ASN B1345      -0.554  98.620 -68.763  1.00 79.090          H  
ATOM  20906  N   VAL B1346      -5.485  96.545 -68.471  1.00 45.450          N  
ATOM  20907  CA  VAL B1346      -6.468  95.715 -69.139  1.00 44.790          C  
ATOM  20908  C   VAL B1346      -7.853  96.131 -68.647  1.00 45.720          C  
ATOM  20909  O   VAL B1346      -8.782  96.227 -69.447  1.00 45.680          O  
ATOM  20910  CB  VAL B1346      -6.247  94.222 -68.865  1.00 62.970          C  
ATOM  20911  CG1 VAL B1346      -7.367  93.436 -69.437  1.00 62.970          C  
ATOM  20912  CG2 VAL B1346      -4.912  93.762 -69.450  1.00 62.970          C  
ATOM  20913  H   VAL B1346      -4.770  96.134 -67.863  1.00 54.540          H  
ATOM  20914  HA  VAL B1346      -6.405  95.888 -70.214  1.00 53.750          H  
ATOM  20915  HB  VAL B1346      -6.259  94.056 -67.812  1.00 75.560          H  
ATOM  20916 1HG1 VAL B1346      -7.202  92.405 -69.219  1.00 75.560          H  
ATOM  20917 2HG1 VAL B1346      -8.323  93.727 -69.024  1.00 75.560          H  
ATOM  20918 3HG1 VAL B1346      -7.394  93.577 -70.499  1.00 75.560          H  
ATOM  20919 1HG2 VAL B1346      -4.764  92.703 -69.235  1.00 75.560          H  
ATOM  20920 2HG2 VAL B1346      -4.914  93.920 -70.526  1.00 75.560          H  
ATOM  20921 3HG2 VAL B1346      -4.105  94.336 -69.005  1.00 75.560          H  
ATOM  20922  N   CYS B1347      -7.991  96.341 -67.324  1.00 46.590          N  
ATOM  20923  CA  CYS B1347      -9.255  96.748 -66.718  1.00 47.520          C  
ATOM  20924  C   CYS B1347      -9.722  98.046 -67.343  1.00 48.400          C  
ATOM  20925  O   CYS B1347     -10.889  98.169 -67.737  1.00 48.760          O  
ATOM  20926  CB  CYS B1347      -9.098  97.034 -65.214  1.00 66.160          C  
ATOM  20927  SG  CYS B1347      -8.711  95.626 -64.160  1.00 66.160          S  
ATOM  20928  H   CYS B1347      -7.184  96.174 -66.730  1.00 55.910          H  
ATOM  20929  HA  CYS B1347     -10.006  95.983 -66.883  1.00 57.020          H  
ATOM  20930 1HB  CYS B1347      -8.324  97.773 -65.069  1.00 79.390          H  
ATOM  20931 2HB  CYS B1347     -10.020  97.473 -64.846  1.00 79.390          H  
ATOM  20932  HG  CYS B1347      -7.538  95.330 -64.762  1.00 79.390          H  
ATOM  20933  N   TRP B1348      -8.800  99.006 -67.495  1.00 48.770          N  
ATOM  20934  CA  TRP B1348      -9.180 100.261 -68.106  1.00 49.650          C  
ATOM  20935  C   TRP B1348      -9.664 100.054 -69.519  1.00 48.990          C  
ATOM  20936  O   TRP B1348     -10.718 100.574 -69.885  1.00 49.610          O  
ATOM  20937  CB  TRP B1348      -8.032 101.266 -68.130  1.00 69.160          C  
ATOM  20938  CG  TRP B1348      -8.431 102.526 -68.839  1.00 69.160          C  
ATOM  20939  CD1 TRP B1348      -9.083 103.582 -68.291  1.00 69.160          C  
ATOM  20940  CD2 TRP B1348      -8.219 102.869 -70.239  1.00 69.160          C  
ATOM  20941  NE1 TRP B1348      -9.304 104.545 -69.239  1.00 69.160          N  
ATOM  20942  CE2 TRP B1348      -8.784 104.123 -70.435  1.00 69.160          C  
ATOM  20943  CE3 TRP B1348      -7.608 102.216 -71.319  1.00 69.160          C  
ATOM  20944  CZ2 TRP B1348      -8.769 104.745 -71.668  1.00 69.160          C  
ATOM  20945  CZ3 TRP B1348      -7.595 102.835 -72.552  1.00 69.160          C  
ATOM  20946  CH2 TRP B1348      -8.161 104.069 -72.724  1.00 69.160          C  
ATOM  20947  H   TRP B1348      -7.852  98.871 -67.124  1.00 58.520          H  
ATOM  20948  HA  TRP B1348      -9.994 100.690 -67.527  1.00 59.580          H  
ATOM  20949 1HB  TRP B1348      -7.732 101.509 -67.112  1.00 82.990          H  
ATOM  20950 2HB  TRP B1348      -7.169 100.832 -68.634  1.00 82.990          H  
ATOM  20951  HD1 TRP B1348      -9.395 103.648 -67.251  1.00 82.990          H  
ATOM  20952  HE1 TRP B1348      -9.776 105.423 -69.082  1.00 82.990          H  
ATOM  20953  HE3 TRP B1348      -7.153 101.238 -71.191  1.00 82.990          H  
ATOM  20954  HZ2 TRP B1348      -9.213 105.728 -71.825  1.00 82.990          H  
ATOM  20955  HZ3 TRP B1348      -7.119 102.318 -73.384  1.00 82.990          H  
ATOM  20956  HH2 TRP B1348      -8.132 104.533 -73.709  1.00 82.990          H  
ATOM  20957  N   ALA B1349      -8.893  99.307 -70.317  1.00 47.740          N  
ATOM  20958  CA  ALA B1349      -9.238  99.074 -71.707  1.00 47.010          C  
ATOM  20959  C   ALA B1349     -10.566  98.355 -71.848  1.00 46.820          C  
ATOM  20960  O   ALA B1349     -11.342  98.668 -72.752  1.00 47.040          O  
ATOM  20961  CB  ALA B1349      -8.142  98.285 -72.369  1.00 66.110          C  
ATOM  20962  H   ALA B1349      -8.022  98.911 -69.946  1.00 57.290          H  
ATOM  20963  HA  ALA B1349      -9.324 100.037 -72.200  1.00 56.410          H  
ATOM  20964 1HB  ALA B1349      -8.378  98.125 -73.418  1.00 79.330          H  
ATOM  20965 2HB  ALA B1349      -7.204  98.826 -72.279  1.00 79.330          H  
ATOM  20966 3HB  ALA B1349      -8.058  97.344 -71.860  1.00 79.330          H  
ATOM  20967  N   PHE B1350     -10.843  97.391 -70.967  1.00 46.470          N  
ATOM  20968  CA  PHE B1350     -12.096  96.661 -71.017  1.00 46.250          C  
ATOM  20969  C   PHE B1350     -13.243  97.637 -70.880  1.00 47.540          C  
ATOM  20970  O   PHE B1350     -14.167  97.658 -71.710  1.00 47.600          O  
ATOM  20971  CB  PHE B1350     -12.174  95.614 -69.911  1.00 64.840          C  
ATOM  20972  CG  PHE B1350     -13.463  94.894 -69.922  1.00 64.840          C  
ATOM  20973  CD1 PHE B1350     -13.657  93.819 -70.760  1.00 64.840          C  
ATOM  20974  CD2 PHE B1350     -14.516  95.311 -69.118  1.00 64.840          C  
ATOM  20975  CE1 PHE B1350     -14.861  93.181 -70.789  1.00 64.840          C  
ATOM  20976  CE2 PHE B1350     -15.721  94.667 -69.157  1.00 64.840          C  
ATOM  20977  CZ  PHE B1350     -15.892  93.597 -69.997  1.00 64.840          C  
ATOM  20978  H   PHE B1350     -10.139  97.130 -70.272  1.00 55.760          H  
ATOM  20979  HA  PHE B1350     -12.192  96.165 -71.978  1.00 55.500          H  
ATOM  20980 1HB  PHE B1350     -11.368  94.897 -70.023  1.00 77.810          H  
ATOM  20981 2HB  PHE B1350     -12.048  96.095 -68.942  1.00 77.810          H  
ATOM  20982  HD1 PHE B1350     -12.851  93.473 -71.407  1.00 77.810          H  
ATOM  20983  HD2 PHE B1350     -14.382  96.169 -68.451  1.00 77.810          H  
ATOM  20984  HE1 PHE B1350     -14.998  92.339 -71.451  1.00 77.810          H  
ATOM  20985  HE2 PHE B1350     -16.542  95.007 -68.524  1.00 77.810          H  
ATOM  20986  HZ  PHE B1350     -16.847  93.079 -70.035  1.00 77.810          H  
ATOM  20987  N   SER B1351     -13.175  98.472 -69.836  1.00 48.610          N  
ATOM  20988  CA  SER B1351     -14.218  99.445 -69.613  1.00 49.880          C  
ATOM  20989  C   SER B1351     -14.274 100.423 -70.766  1.00 50.320          C  
ATOM  20990  O   SER B1351     -15.352 100.699 -71.274  1.00 50.810          O  
ATOM  20991  CB  SER B1351     -13.997 100.199 -68.314  1.00 69.320          C  
ATOM  20992  OG  SER B1351     -14.143  99.359 -67.194  1.00 69.320          O  
ATOM  20993  H   SER B1351     -12.385  98.421 -69.180  1.00 58.330          H  
ATOM  20994  HA  SER B1351     -15.171  98.922 -69.552  1.00 59.860          H  
ATOM  20995 1HB  SER B1351     -12.992 100.628 -68.319  1.00 83.190          H  
ATOM  20996 2HB  SER B1351     -14.705 101.028 -68.252  1.00 83.190          H  
ATOM  20997  HG  SER B1351     -14.025  99.926 -66.428  1.00 83.190          H  
ATOM  20998  N   SER B1352     -13.120 100.863 -71.274  1.00 50.110          N  
ATOM  20999  CA  SER B1352     -13.093 101.833 -72.354  1.00 50.550          C  
ATOM  21000  C   SER B1352     -13.859 101.335 -73.570  1.00 49.900          C  
ATOM  21001  O   SER B1352     -14.667 102.081 -74.131  1.00 50.570          O  
ATOM  21002  CB  SER B1352     -11.662 102.147 -72.742  1.00 70.590          C  
ATOM  21003  OG  SER B1352     -11.612 103.083 -73.782  1.00 70.590          O  
ATOM  21004  H   SER B1352     -12.240 100.591 -70.840  1.00 60.130          H  
ATOM  21005  HA  SER B1352     -13.567 102.750 -71.999  1.00 60.660          H  
ATOM  21006 1HB  SER B1352     -11.124 102.527 -71.871  1.00 84.710          H  
ATOM  21007 2HB  SER B1352     -11.169 101.239 -73.054  1.00 84.710          H  
ATOM  21008  HG  SER B1352     -10.680 103.237 -73.946  1.00 84.710          H  
ATOM  21009  N   LEU B1353     -13.644 100.076 -73.972  1.00 48.620          N  
ATOM  21010  CA  LEU B1353     -14.372  99.566 -75.125  1.00 47.960          C  
ATOM  21011  C   LEU B1353     -15.869  99.459 -74.841  1.00 48.430          C  
ATOM  21012  O   LEU B1353     -16.693  99.800 -75.702  1.00 48.690          O  
ATOM  21013  CB  LEU B1353     -13.838  98.182 -75.548  1.00 67.410          C  
ATOM  21014  CG  LEU B1353     -12.694  98.105 -76.621  1.00 67.410          C  
ATOM  21015  CD1 LEU B1353     -13.136  98.795 -77.936  1.00 67.410          C  
ATOM  21016  CD2 LEU B1353     -11.422  98.718 -76.063  1.00 67.410          C  
ATOM  21017  H   LEU B1353     -12.937  99.509 -73.491  1.00 58.340          H  
ATOM  21018  HA  LEU B1353     -14.250 100.277 -75.928  1.00 57.550          H  
ATOM  21019 1HB  LEU B1353     -13.455  97.694 -74.647  1.00 80.890          H  
ATOM  21020 2HB  LEU B1353     -14.665  97.593 -75.916  1.00 80.890          H  
ATOM  21021  HG  LEU B1353     -12.506  97.057 -76.851  1.00 80.890          H  
ATOM  21022 1HD1 LEU B1353     -12.347  98.708 -78.671  1.00 80.890          H  
ATOM  21023 2HD1 LEU B1353     -14.035  98.309 -78.312  1.00 80.890          H  
ATOM  21024 3HD1 LEU B1353     -13.336  99.843 -77.790  1.00 80.890          H  
ATOM  21025 1HD2 LEU B1353     -10.626  98.634 -76.802  1.00 80.890          H  
ATOM  21026 2HD2 LEU B1353     -11.583  99.768 -75.824  1.00 80.890          H  
ATOM  21027 3HD2 LEU B1353     -11.131  98.184 -75.163  1.00 80.890          H  
ATOM  21028  N   ALA B1354     -16.235  98.988 -73.645  1.00 48.590          N  
ATOM  21029  CA  ALA B1354     -17.644  98.881 -73.297  1.00 49.040          C  
ATOM  21030  C   ALA B1354     -18.320 100.267 -73.280  1.00 50.400          C  
ATOM  21031  O   ALA B1354     -19.452 100.422 -73.763  1.00 50.680          O  
ATOM  21032  CB  ALA B1354     -17.776  98.197 -71.948  1.00 68.480          C  
ATOM  21033  H   ALA B1354     -15.521  98.674 -72.974  1.00 58.310          H  
ATOM  21034  HA  ALA B1354     -18.135  98.274 -74.056  1.00 58.850          H  
ATOM  21035 1HB  ALA B1354     -18.826  98.087 -71.693  1.00 82.170          H  
ATOM  21036 2HB  ALA B1354     -17.303  97.214 -71.992  1.00 82.170          H  
ATOM  21037 3HB  ALA B1354     -17.277  98.803 -71.191  1.00 82.170          H  
ATOM  21038  N   GLU B1355     -17.610 101.271 -72.744  1.00 51.250          N  
ATOM  21039  CA  GLU B1355     -18.083 102.644 -72.675  1.00 52.560          C  
ATOM  21040  C   GLU B1355     -18.211 103.218 -74.068  1.00 52.600          C  
ATOM  21041  O   GLU B1355     -19.188 103.896 -74.375  1.00 53.370          O  
ATOM  21042  CB  GLU B1355     -17.145 103.512 -71.831  1.00 73.060          C  
ATOM  21043  CG  GLU B1355     -17.167 103.222 -70.315  1.00 73.060          C  
ATOM  21044  CD  GLU B1355     -16.095 103.974 -69.571  1.00 73.060          C  
ATOM  21045  OE1 GLU B1355     -15.287 104.595 -70.221  1.00 73.060          O  
ATOM  21046  OE2 GLU B1355     -16.079 103.923 -68.362  1.00 73.060          O  
ATOM  21047  H   GLU B1355     -16.701 101.060 -72.342  1.00 61.500          H  
ATOM  21048  HA  GLU B1355     -19.063 102.646 -72.203  1.00 63.070          H  
ATOM  21049 1HB  GLU B1355     -16.121 103.368 -72.180  1.00 87.670          H  
ATOM  21050 2HB  GLU B1355     -17.394 104.563 -71.977  1.00 87.670          H  
ATOM  21051 1HG  GLU B1355     -18.137 103.518 -69.922  1.00 87.670          H  
ATOM  21052 2HG  GLU B1355     -17.053 102.156 -70.145  1.00 87.670          H  
ATOM  21053  N   ALA B1356     -17.260 102.908 -74.950  1.00 51.790          N  
ATOM  21054  CA  ALA B1356     -17.350 103.408 -76.303  1.00 51.820          C  
ATOM  21055  C   ALA B1356     -18.635 102.922 -76.950  1.00 51.560          C  
ATOM  21056  O   ALA B1356     -19.328 103.708 -77.600  1.00 52.250          O  
ATOM  21057  CB  ALA B1356     -16.155 102.950 -77.115  1.00 72.540          C  
ATOM  21058  H   ALA B1356     -16.434 102.389 -74.643  1.00 62.150          H  
ATOM  21059  HA  ALA B1356     -17.369 104.496 -76.265  1.00 62.180          H  
ATOM  21060 1HB  ALA B1356     -16.227 103.345 -78.126  1.00 87.040          H  
ATOM  21061 2HB  ALA B1356     -15.240 103.310 -76.643  1.00 87.040          H  
ATOM  21062 3HB  ALA B1356     -16.137 101.863 -77.150  1.00 87.040          H  
ATOM  21063  N   ALA B1357     -18.988 101.643 -76.739  1.00 50.620          N  
ATOM  21064  CA  ALA B1357     -20.228 101.119 -77.299  1.00 50.340          C  
ATOM  21065  C   ALA B1357     -21.444 101.864 -76.731  1.00 51.450          C  
ATOM  21066  O   ALA B1357     -22.368 102.224 -77.473  1.00 51.840          O  
ATOM  21067  CB  ALA B1357     -20.324  99.638 -77.011  1.00 70.590          C  
ATOM  21068  H   ALA B1357     -18.340 101.023 -76.235  1.00 60.740          H  
ATOM  21069  HA  ALA B1357     -20.204 101.273 -78.376  1.00 60.410          H  
ATOM  21070 1HB  ALA B1357     -21.230  99.234 -77.453  1.00 84.710          H  
ATOM  21071 2HB  ALA B1357     -19.455  99.149 -77.436  1.00 84.710          H  
ATOM  21072 3HB  ALA B1357     -20.340  99.475 -75.937  1.00 84.710          H  
ATOM  21073  N   TYR B1358     -21.415 102.126 -75.421  1.00 52.030          N  
ATOM  21074  CA  TYR B1358     -22.468 102.861 -74.730  1.00 53.070          C  
ATOM  21075  C   TYR B1358     -22.669 104.250 -75.306  1.00 54.200          C  
ATOM  21076  O   TYR B1358     -23.796 104.643 -75.602  1.00 54.830          O  
ATOM  21077  CB  TYR B1358     -22.150 102.942 -73.237  1.00 73.880          C  
ATOM  21078  CG  TYR B1358     -23.044 103.831 -72.406  1.00 73.880          C  
ATOM  21079  CD1 TYR B1358     -24.296 103.411 -71.998  1.00 73.880          C  
ATOM  21080  CD2 TYR B1358     -22.571 105.079 -72.021  1.00 73.880          C  
ATOM  21081  CE1 TYR B1358     -25.068 104.238 -71.200  1.00 73.880          C  
ATOM  21082  CE2 TYR B1358     -23.336 105.897 -71.231  1.00 73.880          C  
ATOM  21083  CZ  TYR B1358     -24.577 105.481 -70.813  1.00 73.880          C  
ATOM  21084  OH  TYR B1358     -25.330 106.294 -69.994  1.00 73.880          O  
ATOM  21085  H   TYR B1358     -20.638 101.744 -74.869  1.00 62.440          H  
ATOM  21086  HA  TYR B1358     -23.401 102.315 -74.857  1.00 63.680          H  
ATOM  21087 1HB  TYR B1358     -22.180 101.939 -72.813  1.00 88.660          H  
ATOM  21088 2HB  TYR B1358     -21.150 103.296 -73.111  1.00 88.660          H  
ATOM  21089  HD1 TYR B1358     -24.672 102.432 -72.295  1.00 88.660          H  
ATOM  21090  HD2 TYR B1358     -21.583 105.411 -72.339  1.00 88.660          H  
ATOM  21091  HE1 TYR B1358     -26.055 103.908 -70.870  1.00 88.660          H  
ATOM  21092  HE2 TYR B1358     -22.951 106.873 -70.927  1.00 88.660          H  
ATOM  21093  HH  TYR B1358     -26.190 105.887 -69.832  1.00 88.660          H  
ATOM  21094  N   GLU B1359     -21.576 104.998 -75.449  1.00 54.470          N  
ATOM  21095  CA  GLU B1359     -21.627 106.353 -75.980  1.00 55.520          C  
ATOM  21096  C   GLU B1359     -22.030 106.372 -77.461  1.00 55.200          C  
ATOM  21097  O   GLU B1359     -22.675 107.319 -77.916  1.00 55.990          O  
ATOM  21098  CB  GLU B1359     -20.279 107.056 -75.782  1.00 77.310          C  
ATOM  21099  CG  GLU B1359     -19.909 107.399 -74.302  1.00 77.310          C  
ATOM  21100  CD  GLU B1359     -20.840 108.411 -73.636  1.00 77.310          C  
ATOM  21101  OE1 GLU B1359     -21.440 109.181 -74.341  1.00 77.310          O  
ATOM  21102  OE2 GLU B1359     -20.930 108.419 -72.420  1.00 77.310          O  
ATOM  21103  H   GLU B1359     -20.679 104.603 -75.164  1.00 65.360          H  
ATOM  21104  HA  GLU B1359     -22.378 106.905 -75.419  1.00 66.620          H  
ATOM  21105 1HB  GLU B1359     -19.487 106.410 -76.172  1.00 92.770          H  
ATOM  21106 2HB  GLU B1359     -20.262 107.978 -76.360  1.00 92.770          H  
ATOM  21107 1HG  GLU B1359     -19.926 106.475 -73.726  1.00 92.770          H  
ATOM  21108 2HG  GLU B1359     -18.891 107.782 -74.279  1.00 92.770          H  
ATOM  21109  N   ALA B1360     -21.587 105.360 -78.230  1.00 54.030          N  
ATOM  21110  CA  ALA B1360     -21.919 105.221 -79.647  1.00 53.670          C  
ATOM  21111  C   ALA B1360     -23.422 105.024 -79.867  1.00 53.840          C  
ATOM  21112  O   ALA B1360     -23.983 105.494 -80.860  1.00 54.240          O  
ATOM  21113  CB  ALA B1360     -21.165 104.048 -80.247  1.00 75.280          C  
ATOM  21114  H   ALA B1360     -20.971 104.657 -77.814  1.00 64.840          H  
ATOM  21115  HA  ALA B1360     -21.620 106.136 -80.152  1.00 64.400          H  
ATOM  21116 1HB  ALA B1360     -21.395 103.972 -81.307  1.00 90.340          H  
ATOM  21117 2HB  ALA B1360     -20.095 104.200 -80.112  1.00 90.340          H  
ATOM  21118 3HB  ALA B1360     -21.465 103.134 -79.742  1.00 90.340          H  
ATOM  21119  N   ALA B1361     -24.058 104.300 -78.945  1.00 53.560          N  
ATOM  21120  CA  ALA B1361     -25.485 103.996 -78.985  1.00 53.650          C  
ATOM  21121  C   ALA B1361     -26.317 105.271 -78.928  1.00 54.990          C  
ATOM  21122  O   ALA B1361     -25.900 106.284 -78.358  1.00 55.250          O  
ATOM  21123  CB  ALA B1361     -25.858 103.079 -77.831  1.00 75.070          C  
ATOM  21124  H   ALA B1361     -23.502 103.894 -78.185  1.00 64.270          H  
ATOM  21125  HA  ALA B1361     -25.700 103.491 -79.925  1.00 64.380          H  
ATOM  21126 1HB  ALA B1361     -26.913 102.842 -77.888  1.00 90.090          H  
ATOM  21127 2HB  ALA B1361     -25.271 102.165 -77.894  1.00 90.090          H  
ATOM  21128 3HB  ALA B1361     -25.649 103.575 -76.889  1.00 90.090          H  
ATOM  21129  N   ASP B1362     -27.500 105.262 -79.544  1.00 55.850          N  
ATOM  21130  CA  ASP B1362     -28.327 106.466 -79.489  1.00 57.150          C  
ATOM  21131  C   ASP B1362     -29.117 106.512 -78.191  1.00 57.320          C  
ATOM  21132  O   ASP B1362     -29.146 105.538 -77.448  1.00 56.630          O  
ATOM  21133  CB  ASP B1362     -29.307 106.448 -80.678  1.00 79.490          C  
ATOM  21134  CG  ASP B1362     -29.944 107.791 -81.026  1.00 79.490          C  
ATOM  21135  OD1 ASP B1362     -29.703 108.739 -80.312  1.00 79.490          O  
ATOM  21136  OD2 ASP B1362     -30.698 107.843 -81.956  1.00 79.490          O  
ATOM  21137  H   ASP B1362     -27.852 104.413 -80.015  1.00 67.020          H  
ATOM  21138  HA  ASP B1362     -27.683 107.345 -79.549  1.00 68.580          H  
ATOM  21139 1HB  ASP B1362     -28.783 106.077 -81.558  1.00 95.390          H  
ATOM  21140 2HB  ASP B1362     -30.100 105.728 -80.468  1.00 95.390          H  
ATOM  21141  N   VAL B1363     -29.892 107.573 -77.990  1.00 58.200          N  
ATOM  21142  CA  VAL B1363     -30.731 107.661 -76.792  1.00 58.400          C  
ATOM  21143  C   VAL B1363     -31.881 106.683 -76.949  1.00 57.550          C  
ATOM  21144  O   VAL B1363     -32.364 106.081 -75.985  1.00 57.300          O  
ATOM  21145  CB  VAL B1363     -31.217 109.103 -76.533  1.00 81.680          C  
ATOM  21146  CG1 VAL B1363     -30.011 109.998 -76.316  1.00 81.680          C  
ATOM  21147  CG2 VAL B1363     -32.057 109.629 -77.706  1.00 81.680          C  
ATOM  21148  H   VAL B1363     -29.831 108.328 -78.674  1.00 69.840          H  
ATOM  21149  HA  VAL B1363     -30.136 107.353 -75.931  1.00 70.080          H  
ATOM  21150  HB  VAL B1363     -31.807 109.118 -75.619  1.00 98.020          H  
ATOM  21151 1HG1 VAL B1363     -30.342 111.015 -76.098  1.00 98.020          H  
ATOM  21152 2HG1 VAL B1363     -29.437 109.619 -75.492  1.00 98.020          H  
ATOM  21153 3HG1 VAL B1363     -29.390 110.002 -77.211  1.00 98.020          H  
ATOM  21154 1HG2 VAL B1363     -32.377 110.647 -77.489  1.00 98.020          H  
ATOM  21155 2HG2 VAL B1363     -31.469 109.631 -78.621  1.00 98.020          H  
ATOM  21156 3HG2 VAL B1363     -32.943 109.020 -77.853  1.00 98.020          H  
ATOM  21157  N   ALA B1364     -32.273 106.496 -78.200  1.00 57.040          N  
ATOM  21158  CA  ALA B1364     -33.311 105.585 -78.605  1.00 56.210          C  
ATOM  21159  C   ALA B1364     -32.964 104.161 -78.213  1.00 55.290          C  
ATOM  21160  O   ALA B1364     -33.849 103.337 -77.997  1.00 54.830          O  
ATOM  21161  CB  ALA B1364     -33.506 105.661 -80.107  1.00 79.030          C  
ATOM  21162  H   ALA B1364     -31.833 107.056 -78.924  1.00 68.450          H  
ATOM  21163  HA  ALA B1364     -34.235 105.872 -78.101  1.00 67.450          H  
ATOM  21164 1HB  ALA B1364     -34.302 104.983 -80.409  1.00 94.830          H  
ATOM  21165 2HB  ALA B1364     -33.768 106.682 -80.387  1.00 94.830          H  
ATOM  21166 3HB  ALA B1364     -32.579 105.374 -80.608  1.00 94.830          H  
ATOM  21167  N   ASP B1365     -31.679 103.848 -78.080  1.00 55.050          N  
ATOM  21168  CA  ASP B1365     -31.301 102.481 -77.823  1.00 54.150          C  
ATOM  21169  C   ASP B1365     -31.412 102.144 -76.343  1.00 54.640          C  
ATOM  21170  O   ASP B1365     -31.282 100.981 -75.957  1.00 53.950          O  
ATOM  21171  CB  ASP B1365     -29.902 102.280 -78.371  1.00 76.170          C  
ATOM  21172  CG  ASP B1365     -29.928 102.478 -79.906  1.00 76.170          C  
ATOM  21173  OD1 ASP B1365     -30.956 102.205 -80.519  1.00 76.170          O  
ATOM  21174  OD2 ASP B1365     -28.941 102.967 -80.456  1.00 76.170          O  
ATOM  21175  H   ASP B1365     -30.936 104.545 -78.157  1.00 66.060          H  
ATOM  21176  HA  ASP B1365     -31.982 101.826 -78.367  1.00 64.980          H  
ATOM  21177 1HB  ASP B1365     -29.233 103.008 -77.912  1.00 91.400          H  
ATOM  21178 2HB  ASP B1365     -29.543 101.280 -78.128  1.00 91.400          H  
ATOM  21179  N   ASP B1366     -31.642 103.160 -75.508  1.00 55.840          N  
ATOM  21180  CA  ASP B1366     -31.847 102.944 -74.089  1.00 56.420          C  
ATOM  21181  C   ASP B1366     -33.342 103.024 -73.798  1.00 56.790          C  
ATOM  21182  O   ASP B1366     -33.844 102.347 -72.904  1.00 56.760          O  
ATOM  21183  CB  ASP B1366     -31.109 103.976 -73.249  1.00 78.760          C  
ATOM  21184  CG  ASP B1366     -29.615 103.912 -73.429  1.00 78.760          C  
ATOM  21185  OD1 ASP B1366     -29.082 104.927 -73.789  1.00 78.760          O  
ATOM  21186  OD2 ASP B1366     -29.009 102.898 -73.179  1.00 78.760          O  
ATOM  21187  H   ASP B1366     -31.724 104.110 -75.865  1.00 67.010          H  
ATOM  21188  HA  ASP B1366     -31.489 101.951 -73.820  1.00 67.700          H  
ATOM  21189 1HB  ASP B1366     -31.453 104.977 -73.526  1.00 94.510          H  
ATOM  21190 2HB  ASP B1366     -31.348 103.825 -72.196  1.00 94.510          H  
ATOM  21191  N   GLN B1367     -34.052 103.872 -74.565  1.00 57.190          N  
ATOM  21192  CA  GLN B1367     -35.473 104.116 -74.327  1.00 57.670          C  
ATOM  21193  C   GLN B1367     -36.491 103.283 -75.116  1.00 56.950          C  
ATOM  21194  O   GLN B1367     -37.556 102.956 -74.569  1.00 56.920          O  
ATOM  21195  CB  GLN B1367     -35.798 105.571 -74.639  1.00 80.550          C  
ATOM  21196  CG  GLN B1367     -35.104 106.591 -73.817  1.00 80.550          C  
ATOM  21197  CD  GLN B1367     -35.379 106.423 -72.402  1.00 80.550          C  
ATOM  21198  OE1 GLN B1367     -36.515 106.144 -72.005  1.00 80.550          O  
ATOM  21199  NE2 GLN B1367     -34.343 106.594 -71.611  1.00 80.550          N  
ATOM  21200  H   GLN B1367     -33.556 104.421 -75.268  1.00 68.630          H  
ATOM  21201  HA  GLN B1367     -35.661 103.926 -73.271  1.00 69.200          H  
ATOM  21202 1HB  GLN B1367     -35.584 105.777 -75.689  1.00 96.660          H  
ATOM  21203 2HB  GLN B1367     -36.834 105.715 -74.484  1.00 96.660          H  
ATOM  21204 1HG  GLN B1367     -34.028 106.521 -73.975  1.00 96.660          H  
ATOM  21205 2HG  GLN B1367     -35.464 107.568 -74.103  1.00 96.660          H  
ATOM  21206 1HE2 GLN B1367     -34.408 106.507 -70.585  1.00 96.660          H  
ATOM  21207 2HE2 GLN B1367     -33.454 106.818 -72.003  1.00 96.660          H  
ATOM  21208  N   GLU B1368     -36.198 102.959 -76.384  1.00 56.420          N  
ATOM  21209  CA  GLU B1368     -37.177 102.296 -77.229  1.00 55.910          C  
ATOM  21210  C   GLU B1368     -37.351 100.813 -76.957  1.00 54.660          C  
ATOM  21211  O   GLU B1368     -38.449 100.293 -77.171  1.00 54.460          O  
ATOM  21212  CB  GLU B1368     -36.853 102.510 -78.710  1.00 78.480          C  
ATOM  21213  CG  GLU B1368     -36.983 103.964 -79.210  1.00 78.480          C  
ATOM  21214  CD  GLU B1368     -38.374 104.529 -79.135  1.00 78.480          C  
ATOM  21215  OE1 GLU B1368     -39.294 103.770 -78.990  1.00 78.480          O  
ATOM  21216  OE2 GLU B1368     -38.514 105.725 -79.221  1.00 78.480          O  
ATOM  21217  H   GLU B1368     -35.307 103.212 -76.813  1.00 67.700          H  
ATOM  21218  HA  GLU B1368     -38.139 102.770 -77.042  1.00 67.090          H  
ATOM  21219 1HB  GLU B1368     -35.842 102.193 -78.903  1.00 94.170          H  
ATOM  21220 2HB  GLU B1368     -37.508 101.885 -79.317  1.00 94.170          H  
ATOM  21221 1HG  GLU B1368     -36.331 104.587 -78.602  1.00 94.170          H  
ATOM  21222 2HG  GLU B1368     -36.629 104.011 -80.238  1.00 94.170          H  
ATOM  21223  N   GLU B1369     -36.301 100.080 -76.548  1.00 53.820          N  
ATOM  21224  CA  GLU B1369     -36.567  98.670 -76.327  1.00 52.640          C  
ATOM  21225  C   GLU B1369     -37.558  98.506 -75.158  1.00 52.670          C  
ATOM  21226  O   GLU B1369     -38.507  97.735 -75.296  1.00 52.140          O  
ATOM  21227  CB  GLU B1369     -35.289  97.815 -76.135  1.00 74.170          C  
ATOM  21228  CG  GLU B1369     -34.437  97.621 -77.375  1.00 74.170          C  
ATOM  21229  CD  GLU B1369     -33.226  96.712 -77.136  1.00 74.170          C  
ATOM  21230  OE1 GLU B1369     -33.074  96.181 -76.051  1.00 74.170          O  
ATOM  21231  OE2 GLU B1369     -32.461  96.542 -78.049  1.00 74.170          O  
ATOM  21232  H   GLU B1369     -35.384 100.485 -76.411  1.00 64.580          H  
ATOM  21233  HA  GLU B1369     -37.052  98.290 -77.219  1.00 63.170          H  
ATOM  21234 1HB  GLU B1369     -34.616  98.266 -75.446  1.00 89.000          H  
ATOM  21235 2HB  GLU B1369     -35.555  96.832 -75.745  1.00 89.000          H  
ATOM  21236 1HG  GLU B1369     -35.048  97.183 -78.156  1.00 89.000          H  
ATOM  21237 2HG  GLU B1369     -34.098  98.593 -77.726  1.00 89.000          H  
ATOM  21238  N   PRO B1370     -37.387  99.199 -73.993  1.00 53.280          N  
ATOM  21239  CA  PRO B1370     -38.331  99.215 -72.890  1.00 53.420          C  
ATOM  21240  C   PRO B1370     -39.714  99.618 -73.341  1.00 53.720          C  
ATOM  21241  O   PRO B1370     -40.676  98.897 -73.072  1.00 53.370          O  
ATOM  21242  CB  PRO B1370     -37.727 100.254 -71.942  1.00 80.130          C  
ATOM  21243  CG  PRO B1370     -36.262 100.120 -72.162  1.00 80.130          C  
ATOM  21244  CD  PRO B1370     -36.113  99.905 -73.647  1.00 80.130          C  
ATOM  21245  HA  PRO B1370     -38.353  98.225 -72.425  1.00 64.100          H  
ATOM  21246 1HB  PRO B1370     -38.096 101.264 -72.178  1.00 96.160          H  
ATOM  21247 2HB  PRO B1370     -38.027 100.039 -70.904  1.00 96.160          H  
ATOM  21248 1HG  PRO B1370     -35.745 101.038 -71.827  1.00 96.160          H  
ATOM  21249 2HG  PRO B1370     -35.857  99.294 -71.566  1.00 96.160          H  
ATOM  21250 1HD  PRO B1370     -36.013 100.859 -74.122  1.00 96.160          H  
ATOM  21251 2HD  PRO B1370     -35.246  99.293 -73.769  1.00 96.160          H  
ATOM  21252  N   ALA B1371     -39.831 100.779 -73.997  1.00 54.390          N  
ATOM  21253  CA  ALA B1371     -41.141 101.248 -74.417  1.00 54.720          C  
ATOM  21254  C   ALA B1371     -41.847 100.273 -75.332  1.00 53.790          C  
ATOM  21255  O   ALA B1371     -43.031  99.983 -75.146  1.00 53.630          O  
ATOM  21256  CB  ALA B1371     -41.007 102.581 -75.090  1.00 76.480          C  
ATOM  21257  H   ALA B1371     -39.019 101.377 -74.202  1.00 65.270          H  
ATOM  21258  HA  ALA B1371     -41.760 101.363 -73.541  1.00 65.660          H  
ATOM  21259 1HB  ALA B1371     -41.985 102.952 -75.371  1.00 91.770          H  
ATOM  21260 2HB  ALA B1371     -40.540 103.269 -74.391  1.00 91.770          H  
ATOM  21261 3HB  ALA B1371     -40.385 102.478 -75.980  1.00 91.770          H  
ATOM  21262  N   THR B1372     -41.148  99.739 -76.325  1.00 53.150          N  
ATOM  21263  CA  THR B1372     -41.827  98.832 -77.219  1.00 52.290          C  
ATOM  21264  C   THR B1372     -42.216  97.571 -76.462  1.00 51.520          C  
ATOM  21265  O   THR B1372     -43.316  97.048 -76.667  1.00 51.110          O  
ATOM  21266  CB  THR B1372     -41.029  98.546 -78.488  1.00 73.550          C  
ATOM  21267  OG1 THR B1372     -40.805  99.771 -79.198  1.00 73.550          O  
ATOM  21268  CG2 THR B1372     -41.845  97.633 -79.375  1.00 73.550          C  
ATOM  21269  H   THR B1372     -40.162  99.966 -76.480  1.00 63.780          H  
ATOM  21270  HA  THR B1372     -42.749  99.311 -77.543  1.00 62.750          H  
ATOM  21271  HB  THR B1372     -40.094  98.114 -78.238  1.00 88.260          H  
ATOM  21272  HG1 THR B1372     -40.143 100.297 -78.720  1.00 88.260          H  
ATOM  21273 1HG2 THR B1372     -41.298  97.453 -80.281  1.00 88.260          H  
ATOM  21274 2HG2 THR B1372     -42.052  96.695 -78.877  1.00 88.260          H  
ATOM  21275 3HG2 THR B1372     -42.791  98.119 -79.614  1.00 88.260          H  
ATOM  21276  N   TYR B1373     -41.320  97.057 -75.600  1.00 51.340          N  
ATOM  21277  CA  TYR B1373     -41.626  95.862 -74.830  1.00 50.650          C  
ATOM  21278  C   TYR B1373     -42.902  96.070 -74.075  1.00 51.000          C  
ATOM  21279  O   TYR B1373     -43.780  95.209 -74.082  1.00 50.410          O  
ATOM  21280  CB  TYR B1373     -40.543  95.539 -73.792  1.00 71.190          C  
ATOM  21281  CG  TYR B1373     -40.860  94.294 -72.997  1.00 71.190          C  
ATOM  21282  CD1 TYR B1373     -40.463  93.057 -73.474  1.00 71.190          C  
ATOM  21283  CD2 TYR B1373     -41.581  94.381 -71.808  1.00 71.190          C  
ATOM  21284  CE1 TYR B1373     -40.767  91.925 -72.779  1.00 71.190          C  
ATOM  21285  CE2 TYR B1373     -41.893  93.238 -71.116  1.00 71.190          C  
ATOM  21286  CZ  TYR B1373     -41.487  92.011 -71.597  1.00 71.190          C  
ATOM  21287  OH  TYR B1373     -41.803  90.865 -70.912  1.00 71.190          O  
ATOM  21288  H   TYR B1373     -40.398  97.487 -75.474  1.00 61.610          H  
ATOM  21289  HA  TYR B1373     -41.778  95.024 -75.503  1.00 60.780          H  
ATOM  21290 1HB  TYR B1373     -39.578  95.419 -74.262  1.00 85.420          H  
ATOM  21291 2HB  TYR B1373     -40.454  96.368 -73.096  1.00 85.420          H  
ATOM  21292  HD1 TYR B1373     -39.908  92.980 -74.399  1.00 85.420          H  
ATOM  21293  HD2 TYR B1373     -41.904  95.350 -71.429  1.00 85.420          H  
ATOM  21294  HE1 TYR B1373     -40.447  90.968 -73.159  1.00 85.420          H  
ATOM  21295  HE2 TYR B1373     -42.464  93.303 -70.188  1.00 85.420          H  
ATOM  21296  HH  TYR B1373     -42.342  91.087 -70.147  1.00 85.420          H  
ATOM  21297  N   CYS B1374     -42.987  97.207 -73.393  1.00 51.960          N  
ATOM  21298  CA  CYS B1374     -44.129  97.525 -72.578  1.00 52.370          C  
ATOM  21299  C   CYS B1374     -45.407  97.636 -73.401  1.00 52.310          C  
ATOM  21300  O   CYS B1374     -46.430  97.048 -73.058  1.00 52.000          O  
ATOM  21301  CB  CYS B1374     -43.871  98.847 -71.883  1.00 73.150          C  
ATOM  21302  SG  CYS B1374     -42.584  98.793 -70.629  1.00 73.150          S  
ATOM  21303  H   CYS B1374     -42.202  97.861 -73.430  1.00 62.350          H  
ATOM  21304  HA  CYS B1374     -44.243  96.739 -71.842  1.00 62.840          H  
ATOM  21305 1HB  CYS B1374     -43.573  99.572 -72.630  1.00 87.780          H  
ATOM  21306 2HB  CYS B1374     -44.769  99.194 -71.434  1.00 87.780          H  
ATOM  21307  HG  CYS B1374     -41.561  98.734 -71.526  1.00 87.780          H  
ATOM  21308  N   LEU B1375     -45.348  98.274 -74.566  1.00 52.570          N  
ATOM  21309  CA  LEU B1375     -46.557  98.381 -75.366  1.00 52.570          C  
ATOM  21310  C   LEU B1375     -47.060  96.987 -75.774  1.00 51.590          C  
ATOM  21311  O   LEU B1375     -48.273  96.755 -75.817  1.00 51.470          O  
ATOM  21312  CB  LEU B1375     -46.282  99.260 -76.598  1.00 73.600          C  
ATOM  21313  CG  LEU B1375     -46.002 100.796 -76.305  1.00 73.600          C  
ATOM  21314  CD1 LEU B1375     -45.546 101.479 -77.576  1.00 73.600          C  
ATOM  21315  CD2 LEU B1375     -47.240 101.478 -75.752  1.00 73.600          C  
ATOM  21316  H   LEU B1375     -44.489  98.757 -74.851  1.00 63.080          H  
ATOM  21317  HA  LEU B1375     -47.332  98.831 -74.757  1.00 63.080          H  
ATOM  21318 1HB  LEU B1375     -45.402  98.856 -77.104  1.00 88.320          H  
ATOM  21319 2HB  LEU B1375     -47.131  99.187 -77.274  1.00 88.320          H  
ATOM  21320  HG  LEU B1375     -45.209 100.885 -75.575  1.00 88.320          H  
ATOM  21321 1HD1 LEU B1375     -45.333 102.527 -77.361  1.00 88.320          H  
ATOM  21322 2HD1 LEU B1375     -44.640 100.996 -77.943  1.00 88.320          H  
ATOM  21323 3HD1 LEU B1375     -46.325 101.413 -78.330  1.00 88.320          H  
ATOM  21324 1HD2 LEU B1375     -47.015 102.516 -75.550  1.00 88.320          H  
ATOM  21325 2HD2 LEU B1375     -48.055 101.417 -76.472  1.00 88.320          H  
ATOM  21326 3HD2 LEU B1375     -47.534 101.012 -74.847  1.00 88.320          H  
ATOM  21327  N   SER B1376     -46.131  96.063 -76.067  1.00 50.880          N  
ATOM  21328  CA  SER B1376     -46.477  94.687 -76.420  1.00 49.900          C  
ATOM  21329  C   SER B1376     -46.890  93.779 -75.228  1.00 49.310          C  
ATOM  21330  O   SER B1376     -47.831  92.988 -75.361  1.00 48.690          O  
ATOM  21331  CB  SER B1376     -45.296  94.019 -77.122  1.00 70.250          C  
ATOM  21332  OG  SER B1376     -45.017  94.573 -78.391  1.00 70.250          O  
ATOM  21333  H   SER B1376     -45.144  96.345 -76.099  1.00 61.060          H  
ATOM  21334  HA  SER B1376     -47.314  94.726 -77.115  1.00 59.880          H  
ATOM  21335 1HB  SER B1376     -44.418  94.132 -76.488  1.00 84.300          H  
ATOM  21336 2HB  SER B1376     -45.493  92.958 -77.224  1.00 84.300          H  
ATOM  21337  HG  SER B1376     -44.145  94.178 -78.679  1.00 84.300          H  
ATOM  21338  N   SER B1377     -46.194  93.876 -74.074  1.00 49.530          N  
ATOM  21339  CA  SER B1377     -46.431  92.968 -72.935  1.00 49.000          C  
ATOM  21340  C   SER B1377     -46.655  93.550 -71.510  1.00 49.070          C  
ATOM  21341  O   SER B1377     -46.690  92.777 -70.546  1.00 48.310          O  
ATOM  21342  CB  SER B1377     -45.255  92.001 -72.837  1.00 68.810          C  
ATOM  21343  OG  SER B1377     -45.132  91.206 -73.989  1.00 68.810          O  
ATOM  21344  H   SER B1377     -45.423  94.535 -74.022  1.00 59.440          H  
ATOM  21345  HA  SER B1377     -47.322  92.391 -73.178  1.00 58.800          H  
ATOM  21346 1HB  SER B1377     -44.342  92.577 -72.698  1.00 82.570          H  
ATOM  21347 2HB  SER B1377     -45.373  91.364 -71.965  1.00 82.570          H  
ATOM  21348  HG  SER B1377     -44.402  90.606 -73.820  1.00 82.570          H  
ATOM  21349  N   SER B1378     -46.793  94.866 -71.333  1.00 49.970          N  
ATOM  21350  CA  SER B1378     -46.967  95.440 -69.990  1.00 50.130          C  
ATOM  21351  C   SER B1378     -47.754  96.748 -70.020  1.00 50.220          C  
ATOM  21352  O   SER B1378     -48.525  97.007 -70.942  1.00 50.060          O  
ATOM  21353  CB  SER B1378     -45.625  95.685 -69.320  1.00 70.120          C  
ATOM  21354  OG  SER B1378     -45.798  95.982 -67.957  1.00 70.120          O  
ATOM  21355  H   SER B1378     -46.762  95.510 -72.121  1.00 59.960          H  
ATOM  21356  HA  SER B1378     -47.527  94.728 -69.383  1.00 60.160          H  
ATOM  21357 1HB  SER B1378     -44.986  94.811 -69.435  1.00 84.140          H  
ATOM  21358 2HB  SER B1378     -45.133  96.520 -69.800  1.00 84.140          H  
ATOM  21359  HG  SER B1378     -44.909  96.112 -67.600  1.00 84.140          H  
ATOM  21360  N   PHE B1379     -47.643  97.530 -68.950  1.00 50.490          N  
ATOM  21361  CA  PHE B1379     -48.330  98.815 -68.878  1.00 50.610          C  
ATOM  21362  C   PHE B1379     -47.713  99.713 -69.940  1.00 50.110          C  
ATOM  21363  O   PHE B1379     -46.493  99.804 -70.027  1.00 49.170          O  
ATOM  21364  CB  PHE B1379     -48.184  99.462 -67.508  1.00 70.810          C  
ATOM  21365  CG  PHE B1379     -48.983 100.713 -67.391  1.00 70.810          C  
ATOM  21366  CD1 PHE B1379     -50.342 100.657 -67.107  1.00 70.810          C  
ATOM  21367  CD2 PHE B1379     -48.399 101.949 -67.598  1.00 70.810          C  
ATOM  21368  CE1 PHE B1379     -51.088 101.810 -67.022  1.00 70.810          C  
ATOM  21369  CE2 PHE B1379     -49.144 103.099 -67.517  1.00 70.810          C  
ATOM  21370  CZ  PHE B1379     -50.488 103.031 -67.228  1.00 70.810          C  
ATOM  21371  H   PHE B1379     -47.021  97.226 -68.212  1.00 60.590          H  
ATOM  21372  HA  PHE B1379     -49.386  98.674 -69.107  1.00 60.730          H  
ATOM  21373 1HB  PHE B1379     -48.510  98.769 -66.734  1.00 84.970          H  
ATOM  21374 2HB  PHE B1379     -47.139  99.702 -67.324  1.00 84.970          H  
ATOM  21375  HD1 PHE B1379     -50.818  99.688 -66.948  1.00 84.970          H  
ATOM  21376  HD2 PHE B1379     -47.332 102.010 -67.842  1.00 84.970          H  
ATOM  21377  HE1 PHE B1379     -52.155 101.757 -66.795  1.00 84.970          H  
ATOM  21378  HE2 PHE B1379     -48.667 104.065 -67.690  1.00 84.970          H  
ATOM  21379  HZ  PHE B1379     -51.076 103.945 -67.166  1.00 84.970          H  
ATOM  21380  N   GLU B1380     -48.530 100.403 -70.721  1.00 50.740          N  
ATOM  21381  CA  GLU B1380     -48.013 101.223 -71.813  1.00 50.300          C  
ATOM  21382  C   GLU B1380     -46.988 102.291 -71.416  1.00 50.130          C  
ATOM  21383  O   GLU B1380     -47.188 103.073 -70.486  1.00 49.860          O  
ATOM  21384  CB  GLU B1380     -49.174 101.921 -72.527  1.00 70.600          C  
ATOM  21385  CG  GLU B1380     -50.120 100.974 -73.274  1.00 70.600          C  
ATOM  21386  CD  GLU B1380     -51.176 101.695 -74.066  1.00 70.600          C  
ATOM  21387  OE1 GLU B1380     -51.147 102.902 -74.096  1.00 70.600          O  
ATOM  21388  OE2 GLU B1380     -52.010 101.038 -74.639  1.00 70.600          O  
ATOM  21389  H   GLU B1380     -49.526 100.318 -70.585  1.00 60.890          H  
ATOM  21390  HA  GLU B1380     -47.525 100.549 -72.517  1.00 60.360          H  
ATOM  21391 1HB  GLU B1380     -49.763 102.476 -71.795  1.00 84.720          H  
ATOM  21392 2HB  GLU B1380     -48.776 102.645 -73.241  1.00 84.720          H  
ATOM  21393 1HG  GLU B1380     -49.549 100.334 -73.939  1.00 84.720          H  
ATOM  21394 2HG  GLU B1380     -50.606 100.331 -72.544  1.00 84.720          H  
ATOM  21395  N   LEU B1381     -45.906 102.345 -72.190  1.00 50.320          N  
ATOM  21396  CA  LEU B1381     -44.824 103.308 -72.028  1.00 50.220          C  
ATOM  21397  C   LEU B1381     -44.480 103.991 -73.341  1.00 49.990          C  
ATOM  21398  O   LEU B1381     -44.207 103.338 -74.343  1.00 49.140          O  
ATOM  21399  CB  LEU B1381     -43.581 102.620 -71.441  1.00 70.350          C  
ATOM  21400  CG  LEU B1381     -42.240 103.458 -71.367  1.00 70.350          C  
ATOM  21401  CD1 LEU B1381     -42.392 104.656 -70.439  1.00 70.350          C  
ATOM  21402  CD2 LEU B1381     -41.111 102.538 -70.850  1.00 70.350          C  
ATOM  21403  H   LEU B1381     -45.826 101.666 -72.930  1.00 60.380          H  
ATOM  21404  HA  LEU B1381     -45.158 104.071 -71.327  1.00 60.260          H  
ATOM  21405 1HB  LEU B1381     -43.822 102.282 -70.434  1.00 84.420          H  
ATOM  21406 2HB  LEU B1381     -43.383 101.754 -72.034  1.00 84.420          H  
ATOM  21407  HG  LEU B1381     -41.983 103.828 -72.361  1.00 84.420          H  
ATOM  21408 1HD1 LEU B1381     -41.452 105.205 -70.410  1.00 84.420          H  
ATOM  21409 2HD1 LEU B1381     -43.171 105.319 -70.796  1.00 84.420          H  
ATOM  21410 3HD1 LEU B1381     -42.643 104.313 -69.438  1.00 84.420          H  
ATOM  21411 1HD2 LEU B1381     -40.176 103.100 -70.805  1.00 84.420          H  
ATOM  21412 2HD2 LEU B1381     -41.366 102.178 -69.853  1.00 84.420          H  
ATOM  21413 3HD2 LEU B1381     -40.979 101.691 -71.497  1.00 84.420          H  
ATOM  21414  N   ILE B1382     -44.481 105.309 -73.318  1.00 50.760          N  
ATOM  21415  CA  ILE B1382     -44.158 106.131 -74.471  1.00 50.710          C  
ATOM  21416  C   ILE B1382     -42.834 106.829 -74.233  1.00 49.920          C  
ATOM  21417  O   ILE B1382     -42.607 107.363 -73.149  1.00 49.710          O  
ATOM  21418  CB  ILE B1382     -45.284 107.156 -74.737  1.00 71.010          C  
ATOM  21419  CG1 ILE B1382     -46.659 106.402 -74.929  1.00 71.010          C  
ATOM  21420  CG2 ILE B1382     -44.948 108.070 -75.935  1.00 71.010          C  
ATOM  21421  CD1 ILE B1382     -46.724 105.400 -76.089  1.00 71.010          C  
ATOM  21422  H   ILE B1382     -44.720 105.768 -72.449  1.00 60.910          H  
ATOM  21423  HA  ILE B1382     -44.032 105.495 -75.343  1.00 60.850          H  
ATOM  21424  HB  ILE B1382     -45.398 107.785 -73.856  1.00 85.220          H  
ATOM  21425 1HG1 ILE B1382     -46.887 105.862 -74.011  1.00 85.220          H  
ATOM  21426 2HG1 ILE B1382     -47.437 107.149 -75.090  1.00 85.220          H  
ATOM  21427 1HG2 ILE B1382     -45.754 108.788 -76.074  1.00 85.220          H  
ATOM  21428 2HG2 ILE B1382     -44.021 108.617 -75.746  1.00 85.220          H  
ATOM  21429 3HG2 ILE B1382     -44.831 107.481 -76.839  1.00 85.220          H  
ATOM  21430 1HD1 ILE B1382     -47.717 104.951 -76.113  1.00 85.220          H  
ATOM  21431 2HD1 ILE B1382     -46.539 105.901 -77.034  1.00 85.220          H  
ATOM  21432 3HD1 ILE B1382     -45.990 104.615 -75.952  1.00 85.220          H  
ATOM  21433  N   VAL B1383     -41.947 106.801 -75.223  1.00 49.470          N  
ATOM  21434  CA  VAL B1383     -40.677 107.481 -75.055  1.00 48.740          C  
ATOM  21435  C   VAL B1383     -40.862 108.970 -75.257  1.00 49.010          C  
ATOM  21436  O   VAL B1383     -41.440 109.409 -76.249  1.00 48.830          O  
ATOM  21437  CB  VAL B1383     -39.599 106.974 -76.024  1.00 68.530          C  
ATOM  21438  CG1 VAL B1383     -38.297 107.799 -75.848  1.00 68.530          C  
ATOM  21439  CG2 VAL B1383     -39.366 105.532 -75.758  1.00 68.530          C  
ATOM  21440  H   VAL B1383     -42.176 106.336 -76.092  1.00 59.360          H  
ATOM  21441  HA  VAL B1383     -40.324 107.300 -74.044  1.00 58.490          H  
ATOM  21442  HB  VAL B1383     -39.926 107.102 -77.059  1.00 82.230          H  
ATOM  21443 1HG1 VAL B1383     -37.542 107.421 -76.540  1.00 82.230          H  
ATOM  21444 2HG1 VAL B1383     -38.464 108.853 -76.068  1.00 82.230          H  
ATOM  21445 3HG1 VAL B1383     -37.938 107.705 -74.829  1.00 82.230          H  
ATOM  21446 1HG2 VAL B1383     -38.609 105.152 -76.429  1.00 82.230          H  
ATOM  21447 2HG2 VAL B1383     -39.050 105.384 -74.731  1.00 82.230          H  
ATOM  21448 3HG2 VAL B1383     -40.285 105.017 -75.931  1.00 82.230          H  
ATOM  21449  N   GLN B1384     -40.360 109.734 -74.305  1.00 49.470          N  
ATOM  21450  CA  GLN B1384     -40.429 111.179 -74.325  1.00 49.760          C  
ATOM  21451  C   GLN B1384     -39.011 111.712 -74.276  1.00 49.620          C  
ATOM  21452  O   GLN B1384     -38.135 111.065 -73.692  1.00 48.670          O  
ATOM  21453  CB  GLN B1384     -41.221 111.687 -73.122  1.00 69.550          C  
ATOM  21454  CG  GLN B1384     -42.657 111.197 -73.069  1.00 69.550          C  
ATOM  21455  CD  GLN B1384     -43.385 111.740 -71.862  1.00 69.550          C  
ATOM  21456  OE1 GLN B1384     -42.752 112.042 -70.842  1.00 69.550          O  
ATOM  21457  NE2 GLN B1384     -44.702 111.869 -71.964  1.00 69.550          N  
ATOM  21458  H   GLN B1384     -39.909 109.276 -73.527  1.00 59.360          H  
ATOM  21459  HA  GLN B1384     -40.901 111.510 -75.250  1.00 59.710          H  
ATOM  21460 1HB  GLN B1384     -40.730 111.367 -72.206  1.00 83.460          H  
ATOM  21461 2HB  GLN B1384     -41.237 112.777 -73.123  1.00 83.460          H  
ATOM  21462 1HG  GLN B1384     -43.178 111.513 -73.971  1.00 83.460          H  
ATOM  21463 2HG  GLN B1384     -42.659 110.105 -73.004  1.00 83.460          H  
ATOM  21464 1HE2 GLN B1384     -45.233 112.226 -71.193  1.00 83.460          H  
ATOM  21465 2HE2 GLN B1384     -45.166 111.606 -72.811  1.00 83.460          H  
ATOM  21466  N   LYS B1385     -38.803 112.939 -74.768  1.00 50.640          N  
ATOM  21467  CA  LYS B1385     -37.479 113.577 -74.728  1.00 50.710          C  
ATOM  21468  C   LYS B1385     -36.959 113.713 -73.297  1.00 50.270          C  
ATOM  21469  O   LYS B1385     -35.753 113.837 -73.066  1.00 49.760          O  
ATOM  21470  CB  LYS B1385     -37.536 114.965 -75.375  1.00 70.970          C  
ATOM  21471  CG  LYS B1385     -38.352 116.022 -74.585  1.00 70.970          C  
ATOM  21472  CD  LYS B1385     -38.414 117.358 -75.322  1.00 70.970          C  
ATOM  21473  CE  LYS B1385     -39.178 118.407 -74.510  1.00 70.970          C  
ATOM  21474  NZ  LYS B1385     -39.272 119.711 -75.232  1.00 70.970          N  
ATOM  21475  H   LYS B1385     -39.566 113.415 -75.230  1.00 60.770          H  
ATOM  21476  HA  LYS B1385     -36.778 112.956 -75.290  1.00 60.850          H  
ATOM  21477 1HB  LYS B1385     -36.521 115.347 -75.492  1.00 85.160          H  
ATOM  21478 2HB  LYS B1385     -37.966 114.882 -76.374  1.00 85.160          H  
ATOM  21479 1HG  LYS B1385     -39.365 115.660 -74.411  1.00 85.160          H  
ATOM  21480 2HG  LYS B1385     -37.880 116.204 -73.619  1.00 85.160          H  
ATOM  21481 1HD  LYS B1385     -37.400 117.718 -75.504  1.00 85.160          H  
ATOM  21482 2HD  LYS B1385     -38.910 117.222 -76.283  1.00 85.160          H  
ATOM  21483 1HE  LYS B1385     -40.184 118.040 -74.311  1.00 85.160          H  
ATOM  21484 2HE  LYS B1385     -38.667 118.566 -73.560  1.00 85.160          H  
ATOM  21485 1HZ  LYS B1385     -39.782 120.375 -74.665  1.00 85.160          H  
ATOM  21486 2HZ  LYS B1385     -38.343 120.067 -75.411  1.00 85.160          H  
ATOM  21487 3HZ  LYS B1385     -39.756 119.579 -76.109  1.00 85.160          H  
ATOM  21488  N   LEU B1386     -37.891 113.726 -72.349  1.00 50.500          N  
ATOM  21489  CA  LEU B1386     -37.621 113.848 -70.936  1.00 50.200          C  
ATOM  21490  C   LEU B1386     -36.903 112.611 -70.415  1.00 48.750          C  
ATOM  21491  O   LEU B1386     -36.036 112.708 -69.536  1.00 48.220          O  
ATOM  21492  CB  LEU B1386     -38.950 114.018 -70.194  1.00 70.400          C  
ATOM  21493  CG  LEU B1386     -39.742 115.326 -70.484  1.00 70.400          C  
ATOM  21494  CD1 LEU B1386     -41.101 115.225 -69.813  1.00 70.400          C  
ATOM  21495  CD2 LEU B1386     -38.974 116.552 -69.982  1.00 70.400          C  
ATOM  21496  H   LEU B1386     -38.847 113.631 -72.654  1.00 60.600          H  
ATOM  21497  HA  LEU B1386     -36.972 114.705 -70.774  1.00 60.240          H  
ATOM  21498 1HB  LEU B1386     -39.599 113.177 -70.448  1.00 84.480          H  
ATOM  21499 2HB  LEU B1386     -38.754 113.979 -69.123  1.00 84.480          H  
ATOM  21500  HG  LEU B1386     -39.903 115.423 -71.555  1.00 84.480          H  
ATOM  21501 1HD1 LEU B1386     -41.678 116.123 -70.024  1.00 84.480          H  
ATOM  21502 2HD1 LEU B1386     -41.635 114.354 -70.200  1.00 84.480          H  
ATOM  21503 3HD1 LEU B1386     -40.974 115.121 -68.736  1.00 84.480          H  
ATOM  21504 1HD2 LEU B1386     -39.554 117.449 -70.194  1.00 84.480          H  
ATOM  21505 2HD2 LEU B1386     -38.815 116.469 -68.906  1.00 84.480          H  
ATOM  21506 3HD2 LEU B1386     -38.014 116.632 -70.481  1.00 84.480          H  
ATOM  21507  N   LEU B1387     -37.263 111.443 -70.958  1.00 48.130          N  
ATOM  21508  CA  LEU B1387     -36.691 110.186 -70.521  1.00 46.800          C  
ATOM  21509  C   LEU B1387     -35.355 110.024 -71.204  1.00 45.910          C  
ATOM  21510  O   LEU B1387     -34.389 109.554 -70.597  1.00 45.710          O  
ATOM  21511  CB  LEU B1387     -37.605 109.025 -70.912  1.00 66.050          C  
ATOM  21512  CG  LEU B1387     -39.018 108.981 -70.286  1.00 66.050          C  
ATOM  21513  CD1 LEU B1387     -39.790 107.845 -70.942  1.00 66.050          C  
ATOM  21514  CD2 LEU B1387     -38.932 108.774 -68.779  1.00 66.050          C  
ATOM  21515  H   LEU B1387     -37.938 111.411 -71.719  1.00 57.760          H  
ATOM  21516  HA  LEU B1387     -36.532 110.208 -69.448  1.00 56.160          H  
ATOM  21517 1HB  LEU B1387     -37.709 109.012 -71.998  1.00 79.260          H  
ATOM  21518 2HB  LEU B1387     -37.108 108.111 -70.611  1.00 79.260          H  
ATOM  21519  HG  LEU B1387     -39.541 109.914 -70.490  1.00 79.260          H  
ATOM  21520 1HD1 LEU B1387     -40.801 107.797 -70.536  1.00 79.260          H  
ATOM  21521 2HD1 LEU B1387     -39.846 108.018 -71.993  1.00 79.260          H  
ATOM  21522 3HD1 LEU B1387     -39.279 106.898 -70.761  1.00 79.260          H  
ATOM  21523 1HD2 LEU B1387     -39.941 108.735 -68.363  1.00 79.260          H  
ATOM  21524 2HD2 LEU B1387     -38.417 107.835 -68.568  1.00 79.260          H  
ATOM  21525 3HD2 LEU B1387     -38.392 109.594 -68.314  1.00 79.260          H  
ATOM  21526  N   GLU B1388     -35.286 110.455 -72.470  1.00 45.430          N  
ATOM  21527  CA  GLU B1388     -34.034 110.343 -73.196  1.00 44.550          C  
ATOM  21528  C   GLU B1388     -32.982 111.166 -72.470  1.00 44.090          C  
ATOM  21529  O   GLU B1388     -31.885 110.656 -72.208  1.00 43.610          O  
ATOM  21530  CB  GLU B1388     -34.189 110.867 -74.626  1.00 62.720          C  
ATOM  21531  CG  GLU B1388     -35.029 110.012 -75.564  1.00 62.720          C  
ATOM  21532  CD  GLU B1388     -35.255 110.685 -76.899  1.00 62.720          C  
ATOM  21533  OE1 GLU B1388     -35.036 111.873 -76.977  1.00 62.720          O  
ATOM  21534  OE2 GLU B1388     -35.581 110.012 -77.849  1.00 62.720          O  
ATOM  21535  H   GLU B1388     -36.129 110.819 -72.925  1.00 54.520          H  
ATOM  21536  HA  GLU B1388     -33.718 109.303 -73.212  1.00 53.460          H  
ATOM  21537 1HB  GLU B1388     -34.651 111.848 -74.587  1.00 75.270          H  
ATOM  21538 2HB  GLU B1388     -33.209 110.999 -75.070  1.00 75.270          H  
ATOM  21539 1HG  GLU B1388     -34.526 109.062 -75.729  1.00 75.270          H  
ATOM  21540 2HG  GLU B1388     -35.992 109.815 -75.092  1.00 75.270          H  
ATOM  21541  N   THR B1389     -33.386 112.383 -72.040  1.00 44.260          N  
ATOM  21542  CA  THR B1389     -32.561 113.333 -71.309  1.00 43.900          C  
ATOM  21543  C   THR B1389     -32.124 112.768 -69.970  1.00 43.000          C  
ATOM  21544  O   THR B1389     -30.933 112.770 -69.644  1.00 42.220          O  
ATOM  21545  CB  THR B1389     -33.317 114.665 -71.090  1.00 61.600          C  
ATOM  21546  OG1 THR B1389     -33.628 115.263 -72.360  1.00 61.600          O  
ATOM  21547  CG2 THR B1389     -32.449 115.624 -70.301  1.00 61.600          C  
ATOM  21548  H   THR B1389     -34.313 112.709 -72.317  1.00 53.110          H  
ATOM  21549  HA  THR B1389     -31.689 113.559 -71.897  1.00 52.680          H  
ATOM  21550  HB  THR B1389     -34.242 114.480 -70.547  1.00 73.920          H  
ATOM  21551  HG1 THR B1389     -34.340 114.751 -72.798  1.00 73.920          H  
ATOM  21552 1HG2 THR B1389     -32.983 116.559 -70.158  1.00 73.920          H  
ATOM  21553 2HG2 THR B1389     -32.212 115.203 -69.332  1.00 73.920          H  
ATOM  21554 3HG2 THR B1389     -31.527 115.815 -70.842  1.00 73.920          H  
ATOM  21555  N   THR B1390     -33.074 112.205 -69.219  1.00 43.120          N  
ATOM  21556  CA  THR B1390     -32.796 111.655 -67.905  1.00 42.420          C  
ATOM  21557  C   THR B1390     -31.729 110.570 -67.930  1.00 41.260          C  
ATOM  21558  O   THR B1390     -30.841 110.556 -67.070  1.00 41.340          O  
ATOM  21559  CB  THR B1390     -34.086 111.069 -67.276  1.00 59.670          C  
ATOM  21560  OG1 THR B1390     -35.048 112.118 -67.094  1.00 59.670          O  
ATOM  21561  CG2 THR B1390     -33.784 110.428 -65.922  1.00 59.670          C  
ATOM  21562  H   THR B1390     -34.046 112.232 -69.528  1.00 51.740          H  
ATOM  21563  HA  THR B1390     -32.440 112.468 -67.270  1.00 50.900          H  
ATOM  21564  HB  THR B1390     -34.504 110.316 -67.945  1.00 71.600          H  
ATOM  21565  HG1 THR B1390     -35.364 112.434 -67.966  1.00 71.600          H  
ATOM  21566 1HG2 THR B1390     -34.706 110.032 -65.503  1.00 71.600          H  
ATOM  21567 2HG2 THR B1390     -33.068 109.611 -66.035  1.00 71.600          H  
ATOM  21568 3HG2 THR B1390     -33.371 111.180 -65.253  1.00 71.600          H  
ATOM  21569  N   ASP B1391     -31.817 109.642 -68.884  1.00 40.180          N  
ATOM  21570  CA  ASP B1391     -30.849 108.556 -68.907  1.00 39.040          C  
ATOM  21571  C   ASP B1391     -29.528 108.818 -69.646  1.00 39.020          C  
ATOM  21572  O   ASP B1391     -28.504 108.268 -69.232  1.00 38.380          O  
ATOM  21573  CB  ASP B1391     -31.495 107.277 -69.434  1.00 55.110          C  
ATOM  21574  CG  ASP B1391     -32.571 106.709 -68.463  1.00 55.110          C  
ATOM  21575  OD1 ASP B1391     -32.251 106.480 -67.315  1.00 55.110          O  
ATOM  21576  OD2 ASP B1391     -33.690 106.487 -68.892  1.00 55.110          O  
ATOM  21577  H   ASP B1391     -32.608 109.666 -69.542  1.00 48.220          H  
ATOM  21578  HA  ASP B1391     -30.585 108.351 -67.871  1.00 46.850          H  
ATOM  21579 1HB  ASP B1391     -31.963 107.495 -70.391  1.00 66.130          H  
ATOM  21580 2HB  ASP B1391     -30.732 106.522 -69.605  1.00 66.130          H  
ATOM  21581  N   ARG B1392     -29.495 109.641 -70.711  1.00 39.730          N  
ATOM  21582  CA  ARG B1392     -28.213 109.801 -71.413  1.00 39.780          C  
ATOM  21583  C   ARG B1392     -27.572 111.207 -71.364  1.00 41.110          C  
ATOM  21584  O   ARG B1392     -26.504 111.320 -70.767  1.00 41.250          O  
ATOM  21585  CB  ARG B1392     -28.349 109.253 -72.829  1.00 55.670          C  
ATOM  21586  CG  ARG B1392     -28.450 107.735 -72.946  1.00 55.670          C  
ATOM  21587  CD  ARG B1392     -27.130 107.053 -72.738  1.00 55.670          C  
ATOM  21588  NE  ARG B1392     -26.177 107.428 -73.767  1.00 55.670          N  
ATOM  21589  CZ  ARG B1392     -26.090 106.849 -74.982  1.00 55.670          C  
ATOM  21590  NH1 ARG B1392     -26.882 105.859 -75.323  1.00 55.670          N  
ATOM  21591  NH2 ARG B1392     -25.201 107.283 -75.853  1.00 55.670          N  
ATOM  21592  H   ARG B1392     -30.351 110.092 -71.058  1.00 47.680          H  
ATOM  21593  HA  ARG B1392     -27.502 109.153 -70.919  1.00 47.740          H  
ATOM  21594 1HB  ARG B1392     -29.299 109.569 -73.224  1.00 66.810          H  
ATOM  21595 2HB  ARG B1392     -27.556 109.617 -73.479  1.00 66.810          H  
ATOM  21596 1HG  ARG B1392     -29.147 107.353 -72.206  1.00 66.810          H  
ATOM  21597 2HG  ARG B1392     -28.813 107.475 -73.935  1.00 66.810          H  
ATOM  21598 1HD  ARG B1392     -26.718 107.336 -71.789  1.00 66.810          H  
ATOM  21599 2HD  ARG B1392     -27.247 105.978 -72.747  1.00 66.810          H  
ATOM  21600  HE  ARG B1392     -25.536 108.181 -73.560  1.00 66.810          H  
ATOM  21601 1HH1 ARG B1392     -27.599 105.488 -74.676  1.00 66.810          H  
ATOM  21602 2HH1 ARG B1392     -26.763 105.429 -76.233  1.00 66.810          H  
ATOM  21603 1HH2 ARG B1392     -24.575 108.043 -75.627  1.00 66.810          H  
ATOM  21604 2HH2 ARG B1392     -25.178 106.855 -76.796  1.00 66.810          H  
ATOM  21605  N   PRO B1393     -28.099 112.317 -71.922  1.00 42.100          N  
ATOM  21606  CA  PRO B1393     -27.503 113.634 -71.724  1.00 43.390          C  
ATOM  21607  C   PRO B1393     -27.168 113.916 -70.259  1.00 43.960          C  
ATOM  21608  O   PRO B1393     -26.037 114.310 -69.946  1.00 43.810          O  
ATOM  21609  CB  PRO B1393     -28.586 114.556 -72.276  1.00 65.090          C  
ATOM  21610  CG  PRO B1393     -29.210 113.732 -73.376  1.00 65.090          C  
ATOM  21611  CD  PRO B1393     -29.232 112.310 -72.833  1.00 65.090          C  
ATOM  21612  HA  PRO B1393     -26.589 113.703 -72.340  1.00 52.070          H  
ATOM  21613 1HB  PRO B1393     -29.305 114.810 -71.472  1.00 78.100          H  
ATOM  21614 2HB  PRO B1393     -28.148 115.500 -72.622  1.00 78.100          H  
ATOM  21615 1HG  PRO B1393     -30.206 114.116 -73.632  1.00 78.100          H  
ATOM  21616 2HG  PRO B1393     -28.601 113.816 -74.292  1.00 78.100          H  
ATOM  21617 1HD  PRO B1393     -30.113 112.094 -72.296  1.00 78.100          H  
ATOM  21618 2HD  PRO B1393     -29.081 111.663 -73.681  1.00 78.100          H  
ATOM  21619  N   ASP B1394     -28.129 113.628 -69.355  1.00 44.680          N  
ATOM  21620  CA  ASP B1394     -27.898 113.852 -67.935  1.00 45.410          C  
ATOM  21621  C   ASP B1394     -27.051 112.735 -67.376  1.00 44.620          C  
ATOM  21622  O   ASP B1394     -26.228 112.948 -66.498  1.00 44.890          O  
ATOM  21623  CB  ASP B1394     -29.201 113.944 -67.146  1.00 63.280          C  
ATOM  21624  CG  ASP B1394     -30.033 115.193 -67.443  1.00 63.280          C  
ATOM  21625  OD1 ASP B1394     -29.525 116.147 -67.988  1.00 63.280          O  
ATOM  21626  OD2 ASP B1394     -31.188 115.194 -67.088  1.00 63.280          O  
ATOM  21627  H   ASP B1394     -29.058 113.305 -69.641  1.00 53.620          H  
ATOM  21628  HA  ASP B1394     -27.359 114.790 -67.812  1.00 54.490          H  
ATOM  21629 1HB  ASP B1394     -29.807 113.063 -67.357  1.00 75.940          H  
ATOM  21630 2HB  ASP B1394     -28.974 113.927 -66.084  1.00 75.940          H  
ATOM  21631  N   GLY B1395     -27.249 111.527 -67.870  1.00 43.650          N  
ATOM  21632  CA  GLY B1395     -26.514 110.368 -67.385  1.00 42.830          C  
ATOM  21633  C   GLY B1395     -25.023 110.643 -67.492  1.00 42.490          C  
ATOM  21634  O   GLY B1395     -24.271 110.483 -66.522  1.00 42.080          O  
ATOM  21635  H   GLY B1395     -27.944 111.413 -68.596  1.00 52.380          H  
ATOM  21636 1HA  GLY B1395     -26.788 110.158 -66.353  1.00 51.400          H  
ATOM  21637 2HA  GLY B1395     -26.772 109.495 -67.982  1.00 51.400          H  
ATOM  21638  N   HIS B1396     -24.602 111.051 -68.689  1.00 42.760          N  
ATOM  21639  CA  HIS B1396     -23.217 111.352 -68.962  1.00 42.570          C  
ATOM  21640  C   HIS B1396     -22.725 112.490 -68.086  1.00 43.490          C  
ATOM  21641  O   HIS B1396     -21.703 112.343 -67.419  1.00 43.230          O  
ATOM  21642  CB  HIS B1396     -23.008 111.738 -70.424  1.00 59.670          C  
ATOM  21643  CG  HIS B1396     -21.565 112.001 -70.746  1.00 59.670          C  
ATOM  21644  ND1 HIS B1396     -20.662 110.983 -71.011  1.00 59.670          N  
ATOM  21645  CD2 HIS B1396     -20.860 113.155 -70.802  1.00 59.670          C  
ATOM  21646  CE1 HIS B1396     -19.467 111.514 -71.223  1.00 59.670          C  
ATOM  21647  NE2 HIS B1396     -19.562 112.829 -71.102  1.00 59.670          N  
ATOM  21648  H   HIS B1396     -25.293 111.142 -69.434  1.00 51.310          H  
ATOM  21649  HA  HIS B1396     -22.604 110.478 -68.752  1.00 51.080          H  
ATOM  21650 1HB  HIS B1396     -23.362 110.930 -71.068  1.00 71.610          H  
ATOM  21651 2HB  HIS B1396     -23.597 112.627 -70.659  1.00 71.610          H  
ATOM  21652  HD1 HIS B1396     -20.910 110.079 -71.455  1.00 71.610          H  
ATOM  21653  HD2 HIS B1396     -21.140 114.191 -70.650  1.00 71.610          H  
ATOM  21654  HE1 HIS B1396     -18.618 110.872 -71.452  1.00 71.610          H  
ATOM  21655  N   GLN B1397     -23.438 113.629 -68.070  1.00 44.580          N  
ATOM  21656  CA  GLN B1397     -22.964 114.771 -67.296  1.00 45.550          C  
ATOM  21657  C   GLN B1397     -22.902 114.489 -65.789  1.00 45.120          C  
ATOM  21658  O   GLN B1397     -21.984 114.953 -65.096  1.00 45.480          O  
ATOM  21659  CB  GLN B1397     -23.863 115.980 -67.554  1.00 63.380          C  
ATOM  21660  CG  GLN B1397     -23.775 116.566 -68.975  1.00 63.380          C  
ATOM  21661  CD  GLN B1397     -22.409 117.150 -69.344  1.00 63.380          C  
ATOM  21662  OE1 GLN B1397     -21.768 117.885 -68.583  1.00 63.380          O  
ATOM  21663  NE2 GLN B1397     -21.952 116.825 -70.542  1.00 63.380          N  
ATOM  21664  H   GLN B1397     -24.291 113.713 -68.635  1.00 53.500          H  
ATOM  21665  HA  GLN B1397     -21.959 115.009 -67.637  1.00 54.660          H  
ATOM  21666 1HB  GLN B1397     -24.903 115.675 -67.401  1.00 76.060          H  
ATOM  21667 2HB  GLN B1397     -23.654 116.758 -66.835  1.00 76.060          H  
ATOM  21668 1HG  GLN B1397     -23.987 115.766 -69.681  1.00 76.060          H  
ATOM  21669 2HG  GLN B1397     -24.524 117.350 -69.077  1.00 76.060          H  
ATOM  21670 1HE2 GLN B1397     -21.065 117.173 -70.855  1.00 76.060          H  
ATOM  21671 2HE2 GLN B1397     -22.495 116.234 -71.141  1.00 76.060          H  
ATOM  21672  N   ASN B1398     -23.850 113.709 -65.277  1.00 44.360          N  
ATOM  21673  CA  ASN B1398     -23.867 113.400 -63.865  1.00 43.890          C  
ATOM  21674  C   ASN B1398     -22.682 112.520 -63.511  1.00 42.740          C  
ATOM  21675  O   ASN B1398     -22.030 112.738 -62.495  1.00 42.560          O  
ATOM  21676  CB  ASN B1398     -25.168 112.724 -63.496  1.00 61.630          C  
ATOM  21677  CG  ASN B1398     -26.341 113.672 -63.527  1.00 61.630          C  
ATOM  21678  OD1 ASN B1398     -26.190 114.897 -63.423  1.00 61.630          O  
ATOM  21679  ND2 ASN B1398     -27.519 113.125 -63.681  1.00 61.630          N  
ATOM  21680  H   ASN B1398     -24.608 113.369 -65.867  1.00 53.230          H  
ATOM  21681  HA  ASN B1398     -23.771 114.327 -63.300  1.00 52.670          H  
ATOM  21682 1HB  ASN B1398     -25.355 111.904 -64.194  1.00 73.960          H  
ATOM  21683 2HB  ASN B1398     -25.081 112.293 -62.500  1.00 73.960          H  
ATOM  21684 1HD2 ASN B1398     -28.335 113.701 -63.721  1.00 73.960          H  
ATOM  21685 2HD2 ASN B1398     -27.604 112.133 -63.771  1.00 73.960          H  
ATOM  21686  N   ASN B1399     -22.353 111.558 -64.373  1.00 41.980          N  
ATOM  21687  CA  ASN B1399     -21.202 110.711 -64.106  1.00 40.810          C  
ATOM  21688  C   ASN B1399     -19.897 111.490 -64.292  1.00 41.000          C  
ATOM  21689  O   ASN B1399     -18.948 111.335 -63.521  1.00 40.310          O  
ATOM  21690  CB  ASN B1399     -21.231 109.502 -65.013  1.00 57.600          C  
ATOM  21691  CG  ASN B1399     -22.302 108.527 -64.634  1.00 57.600          C  
ATOM  21692  OD1 ASN B1399     -22.777 108.493 -63.491  1.00 57.600          O  
ATOM  21693  ND2 ASN B1399     -22.701 107.722 -65.579  1.00 57.600          N  
ATOM  21694  H   ASN B1399     -22.963 111.366 -65.175  1.00 50.380          H  
ATOM  21695  HA  ASN B1399     -21.246 110.382 -63.068  1.00 48.970          H  
ATOM  21696 1HB  ASN B1399     -21.406 109.831 -66.042  1.00 69.120          H  
ATOM  21697 2HB  ASN B1399     -20.266 109.001 -64.986  1.00 69.120          H  
ATOM  21698 1HD2 ASN B1399     -23.417 107.051 -65.393  1.00 69.120          H  
ATOM  21699 2HD2 ASN B1399     -22.300 107.782 -66.492  1.00 69.120          H  
ATOM  21700  N   LEU B1400     -19.878 112.394 -65.273  1.00 41.940          N  
ATOM  21701  CA  LEU B1400     -18.714 113.203 -65.626  1.00 42.140          C  
ATOM  21702  C   LEU B1400     -18.232 114.023 -64.432  1.00 42.800          C  
ATOM  21703  O   LEU B1400     -17.029 114.174 -64.211  1.00 43.460          O  
ATOM  21704  CB  LEU B1400     -19.096 114.126 -66.800  1.00 58.920          C  
ATOM  21705  CG  LEU B1400     -18.033 115.022 -67.459  1.00 58.920          C  
ATOM  21706  CD1 LEU B1400     -16.922 114.169 -68.077  1.00 58.920          C  
ATOM  21707  CD2 LEU B1400     -18.742 115.868 -68.532  1.00 58.920          C  
ATOM  21708  H   LEU B1400     -20.703 112.477 -65.869  1.00 50.330          H  
ATOM  21709  HA  LEU B1400     -17.919 112.528 -65.932  1.00 50.570          H  
ATOM  21710 1HB  LEU B1400     -19.517 113.507 -67.589  1.00 70.700          H  
ATOM  21711 2HB  LEU B1400     -19.874 114.786 -66.450  1.00 70.700          H  
ATOM  21712  HG  LEU B1400     -17.584 115.679 -66.711  1.00 70.700          H  
ATOM  21713 1HD1 LEU B1400     -16.187 114.820 -68.549  1.00 70.700          H  
ATOM  21714 2HD1 LEU B1400     -16.430 113.580 -67.307  1.00 70.700          H  
ATOM  21715 3HD1 LEU B1400     -17.354 113.502 -68.829  1.00 70.700          H  
ATOM  21716 1HD2 LEU B1400     -18.022 116.525 -69.020  1.00 70.700          H  
ATOM  21717 2HD2 LEU B1400     -19.192 115.211 -69.275  1.00 70.700          H  
ATOM  21718 3HD2 LEU B1400     -19.522 116.470 -68.063  1.00 70.700          H  
ATOM  21719  N   ARG B1401     -19.178 114.520 -63.634  1.00 42.640          N  
ATOM  21720  CA  ARG B1401     -18.879 115.325 -62.454  1.00 43.290          C  
ATOM  21721  C   ARG B1401     -18.723 114.515 -61.162  1.00 43.120          C  
ATOM  21722  O   ARG B1401     -18.584 115.099 -60.082  1.00 43.100          O  
ATOM  21723  CB  ARG B1401     -19.955 116.375 -62.236  1.00 60.350          C  
ATOM  21724  CG  ARG B1401     -19.970 117.498 -63.245  1.00 60.350          C  
ATOM  21725  CD  ARG B1401     -21.186 118.355 -63.093  1.00 60.350          C  
ATOM  21726  NE  ARG B1401     -21.149 119.533 -63.969  1.00 60.350          N  
ATOM  21727  CZ  ARG B1401     -21.382 119.532 -65.301  1.00 60.350          C  
ATOM  21728  NH1 ARG B1401     -21.659 118.419 -65.918  1.00 60.350          N  
ATOM  21729  NH2 ARG B1401     -21.319 120.666 -65.981  1.00 60.350          N  
ATOM  21730  H   ARG B1401     -20.158 114.380 -63.906  1.00 51.170          H  
ATOM  21731  HA  ARG B1401     -17.939 115.843 -62.637  1.00 51.950          H  
ATOM  21732 1HB  ARG B1401     -20.932 115.885 -62.280  1.00 72.420          H  
ATOM  21733 2HB  ARG B1401     -19.852 116.814 -61.247  1.00 72.420          H  
ATOM  21734 1HG  ARG B1401     -19.088 118.120 -63.107  1.00 72.420          H  
ATOM  21735 2HG  ARG B1401     -19.953 117.063 -64.243  1.00 72.420          H  
ATOM  21736 1HD  ARG B1401     -22.078 117.770 -63.329  1.00 72.420          H  
ATOM  21737 2HD  ARG B1401     -21.249 118.702 -62.062  1.00 72.420          H  
ATOM  21738  HE  ARG B1401     -20.935 120.423 -63.534  1.00 72.420          H  
ATOM  21739 1HH1 ARG B1401     -21.700 117.549 -65.404  1.00 72.420          H  
ATOM  21740 2HH1 ARG B1401     -21.807 118.413 -66.930  1.00 72.420          H  
ATOM  21741 1HH2 ARG B1401     -21.103 121.529 -65.505  1.00 72.420          H  
ATOM  21742 2HH2 ARG B1401     -21.490 120.674 -66.979  1.00 72.420          H  
ATOM  21743  N   SER B1402     -18.730 113.185 -61.268  1.00 42.960          N  
ATOM  21744  CA  SER B1402     -18.602 112.294 -60.122  1.00 42.780          C  
ATOM  21745  C   SER B1402     -19.637 112.566 -59.040  1.00 43.810          C  
ATOM  21746  O   SER B1402     -20.806 112.832 -59.323  1.00 44.270          O  
ATOM  21747  CB  SER B1402     -17.203 112.396 -59.539  1.00 59.960          C  
ATOM  21748  OG  SER B1402     -17.008 111.442 -58.530  1.00 59.960          O  
ATOM  21749  H   SER B1402     -18.829 112.748 -62.185  1.00 51.550          H  
ATOM  21750  HA  SER B1402     -18.752 111.273 -60.480  1.00 51.340          H  
ATOM  21751 1HB  SER B1402     -16.476 112.243 -60.335  1.00 71.960          H  
ATOM  21752 2HB  SER B1402     -17.035 113.392 -59.135  1.00 71.960          H  
ATOM  21753  HG  SER B1402     -16.074 111.501 -58.285  1.00 71.960          H  
ATOM  21754  N   SER B1403     -19.213 112.484 -57.786  1.00 44.140          N  
ATOM  21755  CA  SER B1403     -20.129 112.671 -56.674  1.00 45.150          C  
ATOM  21756  C   SER B1403     -19.489 113.302 -55.456  1.00 45.900          C  
ATOM  21757  O   SER B1403     -18.473 112.820 -54.942  1.00 46.320          O  
ATOM  21758  CB  SER B1403     -20.725 111.332 -56.297  1.00 62.810          C  
ATOM  21759  OG  SER B1403     -21.526 111.424 -55.147  1.00 62.810          O  
ATOM  21760  H   SER B1403     -18.240 112.254 -57.620  1.00 52.970          H  
ATOM  21761  HA  SER B1403     -20.932 113.327 -57.009  1.00 54.180          H  
ATOM  21762 1HB  SER B1403     -21.326 110.966 -57.129  1.00 75.370          H  
ATOM  21763 2HB  SER B1403     -19.933 110.620 -56.145  1.00 75.370          H  
ATOM  21764  HG  SER B1403     -21.984 110.571 -55.094  1.00 75.370          H  
ATOM  21765  N   ALA B1404     -20.092 114.405 -54.987  1.00 46.110          N  
ATOM  21766  CA  ALA B1404     -19.599 115.098 -53.800  1.00 46.840          C  
ATOM  21767  C   ALA B1404     -19.648 114.173 -52.598  1.00 47.130          C  
ATOM  21768  O   ALA B1404     -18.758 114.204 -51.745  1.00 47.640          O  
ATOM  21769  CB  ALA B1404     -20.419 116.342 -53.522  1.00 65.280          C  
ATOM  21770  H   ALA B1404     -20.905 114.755 -55.476  1.00 55.330          H  
ATOM  21771  HA  ALA B1404     -18.562 115.382 -53.974  1.00 56.210          H  
ATOM  21772 1HB  ALA B1404     -20.020 116.846 -52.642  1.00 78.340          H  
ATOM  21773 2HB  ALA B1404     -20.366 117.013 -54.379  1.00 78.340          H  
ATOM  21774 3HB  ALA B1404     -21.455 116.065 -53.341  1.00 78.340          H  
ATOM  21775  N   TYR B1405     -20.698 113.351 -52.535  1.00 46.760          N  
ATOM  21776  CA  TYR B1405     -20.858 112.399 -51.453  1.00 46.940          C  
ATOM  21777  C   TYR B1405     -19.703 111.432 -51.423  1.00 46.830          C  
ATOM  21778  O   TYR B1405     -19.094 111.227 -50.370  1.00 47.500          O  
ATOM  21779  CB  TYR B1405     -22.162 111.623 -51.592  1.00 65.640          C  
ATOM  21780  CG  TYR B1405     -22.310 110.517 -50.570  1.00 65.640          C  
ATOM  21781  CD1 TYR B1405     -22.696 110.806 -49.275  1.00 65.640          C  
ATOM  21782  CD2 TYR B1405     -22.060 109.202 -50.944  1.00 65.640          C  
ATOM  21783  CE1 TYR B1405     -22.833 109.785 -48.358  1.00 65.640          C  
ATOM  21784  CE2 TYR B1405     -22.197 108.189 -50.028  1.00 65.640          C  
ATOM  21785  CZ  TYR B1405     -22.582 108.473 -48.740  1.00 65.640          C  
ATOM  21786  OH  TYR B1405     -22.730 107.452 -47.826  1.00 65.640          O  
ATOM  21787  H   TYR B1405     -21.397 113.402 -53.261  1.00 56.110          H  
ATOM  21788  HA  TYR B1405     -20.866 112.941 -50.509  1.00 56.330          H  
ATOM  21789 1HB  TYR B1405     -23.003 112.305 -51.483  1.00 78.770          H  
ATOM  21790 2HB  TYR B1405     -22.222 111.183 -52.581  1.00 78.770          H  
ATOM  21791  HD1 TYR B1405     -22.893 111.836 -48.979  1.00 78.770          H  
ATOM  21792  HD2 TYR B1405     -21.755 108.972 -51.963  1.00 78.770          H  
ATOM  21793  HE1 TYR B1405     -23.139 110.009 -47.337  1.00 78.770          H  
ATOM  21794  HE2 TYR B1405     -22.003 107.159 -50.325  1.00 78.770          H  
ATOM  21795  HH  TYR B1405     -22.879 107.823 -46.953  1.00 78.770          H  
ATOM  21796  N   GLU B1406     -19.402 110.825 -52.571  1.00 45.980          N  
ATOM  21797  CA  GLU B1406     -18.330 109.844 -52.617  1.00 45.820          C  
ATOM  21798  C   GLU B1406     -16.989 110.475 -52.257  1.00 46.720          C  
ATOM  21799  O   GLU B1406     -16.189 109.861 -51.541  1.00 46.640          O  
ATOM  21800  CB  GLU B1406     -18.247 109.207 -54.000  1.00 64.210          C  
ATOM  21801  CG  GLU B1406     -19.422 108.292 -54.343  1.00 64.210          C  
ATOM  21802  CD  GLU B1406     -19.352 107.776 -55.751  1.00 64.210          C  
ATOM  21803  OE1 GLU B1406     -18.497 108.226 -56.472  1.00 64.210          O  
ATOM  21804  OE2 GLU B1406     -20.148 106.940 -56.106  1.00 64.210          O  
ATOM  21805  H   GLU B1406     -19.952 111.037 -53.406  1.00 55.180          H  
ATOM  21806  HA  GLU B1406     -18.547 109.066 -51.888  1.00 54.980          H  
ATOM  21807 1HB  GLU B1406     -18.187 109.992 -54.749  1.00 77.050          H  
ATOM  21808 2HB  GLU B1406     -17.333 108.621 -54.072  1.00 77.050          H  
ATOM  21809 1HG  GLU B1406     -19.422 107.448 -53.655  1.00 77.050          H  
ATOM  21810 2HG  GLU B1406     -20.349 108.840 -54.201  1.00 77.050          H  
ATOM  21811  N   SER B1407     -16.764 111.712 -52.722  1.00 47.620          N  
ATOM  21812  CA  SER B1407     -15.531 112.421 -52.425  1.00 48.550          C  
ATOM  21813  C   SER B1407     -15.400 112.600 -50.926  1.00 48.980          C  
ATOM  21814  O   SER B1407     -14.346 112.303 -50.351  1.00 48.520          O  
ATOM  21815  CB  SER B1407     -15.515 113.769 -53.111  1.00 67.600          C  
ATOM  21816  OG  SER B1407     -14.329 114.463 -52.832  1.00 67.600          O  
ATOM  21817  H   SER B1407     -17.453 112.156 -53.338  1.00 57.140          H  
ATOM  21818  HA  SER B1407     -14.690 111.828 -52.781  1.00 58.260          H  
ATOM  21819 1HB  SER B1407     -15.622 113.629 -54.186  1.00 81.120          H  
ATOM  21820 2HB  SER B1407     -16.367 114.352 -52.775  1.00 81.120          H  
ATOM  21821  HG  SER B1407     -14.401 115.296 -53.296  1.00 81.120          H  
ATOM  21822  N   LEU B1408     -16.489 113.045 -50.278  1.00 49.900          N  
ATOM  21823  CA  LEU B1408     -16.467 113.240 -48.845  1.00 50.450          C  
ATOM  21824  C   LEU B1408     -16.211 111.931 -48.131  1.00 50.390          C  
ATOM  21825  O   LEU B1408     -15.406 111.878 -47.209  1.00 50.670          O  
ATOM  21826  CB  LEU B1408     -17.780 113.846 -48.340  1.00 70.410          C  
ATOM  21827  CG  LEU B1408     -17.875 114.109 -46.793  1.00 70.410          C  
ATOM  21828  CD1 LEU B1408     -16.778 115.098 -46.346  1.00 70.410          C  
ATOM  21829  CD2 LEU B1408     -19.264 114.645 -46.472  1.00 70.410          C  
ATOM  21830  H   LEU B1408     -17.327 113.300 -50.810  1.00 59.880          H  
ATOM  21831  HA  LEU B1408     -15.662 113.922 -48.623  1.00 60.540          H  
ATOM  21832 1HB  LEU B1408     -17.941 114.789 -48.858  1.00 84.490          H  
ATOM  21833 2HB  LEU B1408     -18.594 113.169 -48.615  1.00 84.490          H  
ATOM  21834  HG  LEU B1408     -17.721 113.180 -46.254  1.00 84.490          H  
ATOM  21835 1HD1 LEU B1408     -16.863 115.264 -45.272  1.00 84.490          H  
ATOM  21836 2HD1 LEU B1408     -15.791 114.698 -46.555  1.00 84.490          H  
ATOM  21837 3HD1 LEU B1408     -16.903 116.044 -46.869  1.00 84.490          H  
ATOM  21838 1HD2 LEU B1408     -19.350 114.817 -45.398  1.00 84.490          H  
ATOM  21839 2HD2 LEU B1408     -19.429 115.583 -47.005  1.00 84.490          H  
ATOM  21840 3HD2 LEU B1408     -20.013 113.915 -46.783  1.00 84.490          H  
ATOM  21841  N   MET B1409     -16.848 110.840 -48.549  1.00 50.090          N  
ATOM  21842  CA  MET B1409     -16.612 109.605 -47.816  1.00 50.060          C  
ATOM  21843  C   MET B1409     -15.133 109.235 -47.824  1.00 49.770          C  
ATOM  21844  O   MET B1409     -14.602 108.821 -46.785  1.00 49.870          O  
ATOM  21845  CB  MET B1409     -17.452 108.462 -48.371  1.00 70.100          C  
ATOM  21846  CG  MET B1409     -18.971 108.633 -48.213  1.00 70.100          C  
ATOM  21847  SD  MET B1409     -19.527 108.849 -46.509  1.00 70.100          S  
ATOM  21848  CE  MET B1409     -19.732 110.645 -46.431  1.00 70.100          C  
ATOM  21849  H   MET B1409     -17.526 110.893 -49.315  1.00 60.110          H  
ATOM  21850  HA  MET B1409     -16.889 109.764 -46.778  1.00 60.070          H  
ATOM  21851 1HB  MET B1409     -17.246 108.362 -49.439  1.00 84.120          H  
ATOM  21852 2HB  MET B1409     -17.160 107.528 -47.893  1.00 84.120          H  
ATOM  21853 1HG  MET B1409     -19.304 109.480 -48.778  1.00 84.120          H  
ATOM  21854 2HG  MET B1409     -19.465 107.753 -48.619  1.00 84.120          H  
ATOM  21855 1HE  MET B1409     -20.085 110.928 -45.443  1.00 84.120          H  
ATOM  21856 2HE  MET B1409     -18.796 111.133 -46.621  1.00 84.120          H  
ATOM  21857 3HE  MET B1409     -20.452 110.964 -47.177  1.00 84.120          H  
ATOM  21858  N   GLU B1410     -14.444 109.425 -48.959  1.00 49.490          N  
ATOM  21859  CA  GLU B1410     -13.017 109.113 -48.987  1.00 49.330          C  
ATOM  21860  C   GLU B1410     -12.235 110.065 -48.067  1.00 50.690          C  
ATOM  21861  O   GLU B1410     -11.339 109.628 -47.330  1.00 50.850          O  
ATOM  21862  CB  GLU B1410     -12.479 109.188 -50.420  1.00 69.130          C  
ATOM  21863  CG  GLU B1410     -13.008 108.088 -51.357  1.00 69.130          C  
ATOM  21864  CD  GLU B1410     -12.634 106.697 -50.909  1.00 69.130          C  
ATOM  21865  OE1 GLU B1410     -11.497 106.483 -50.579  1.00 69.130          O  
ATOM  21866  OE2 GLU B1410     -13.500 105.838 -50.882  1.00 69.130          O  
ATOM  21867  H   GLU B1410     -14.941 109.724 -49.810  1.00 59.390          H  
ATOM  21868  HA  GLU B1410     -12.877 108.101 -48.621  1.00 59.200          H  
ATOM  21869 1HB  GLU B1410     -12.753 110.152 -50.854  1.00 82.950          H  
ATOM  21870 2HB  GLU B1410     -11.391 109.132 -50.405  1.00 82.950          H  
ATOM  21871 1HG  GLU B1410     -14.095 108.162 -51.396  1.00 82.950          H  
ATOM  21872 2HG  GLU B1410     -12.625 108.262 -52.360  1.00 82.950          H  
ATOM  21873  N   ILE B1411     -12.634 111.343 -48.042  1.00 51.670          N  
ATOM  21874  CA  ILE B1411     -12.010 112.345 -47.188  1.00 53.030          C  
ATOM  21875  C   ILE B1411     -12.157 111.983 -45.727  1.00 53.630          C  
ATOM  21876  O   ILE B1411     -11.203 112.111 -44.961  1.00 53.610          O  
ATOM  21877  CB  ILE B1411     -12.584 113.752 -47.446  1.00 73.700          C  
ATOM  21878  CG1 ILE B1411     -12.160 114.225 -48.859  1.00 73.700          C  
ATOM  21879  CG2 ILE B1411     -12.131 114.741 -46.333  1.00 73.700          C  
ATOM  21880  CD1 ILE B1411     -12.919 115.433 -49.385  1.00 73.700          C  
ATOM  21881  H   ILE B1411     -13.365 111.632 -48.708  1.00 62.000          H  
ATOM  21882  HA  ILE B1411     -10.943 112.369 -47.422  1.00 63.640          H  
ATOM  21883  HB  ILE B1411     -13.659 113.695 -47.440  1.00 88.440          H  
ATOM  21884 1HG1 ILE B1411     -11.102 114.477 -48.830  1.00 88.440          H  
ATOM  21885 2HG1 ILE B1411     -12.294 113.406 -49.558  1.00 88.440          H  
ATOM  21886 1HG2 ILE B1411     -12.551 115.722 -46.514  1.00 88.440          H  
ATOM  21887 2HG2 ILE B1411     -12.467 114.403 -45.353  1.00 88.440          H  
ATOM  21888 3HG2 ILE B1411     -11.041 114.809 -46.331  1.00 88.440          H  
ATOM  21889 1HD1 ILE B1411     -12.544 115.681 -50.378  1.00 88.440          H  
ATOM  21890 2HD1 ILE B1411     -13.973 115.198 -49.456  1.00 88.440          H  
ATOM  21891 3HD1 ILE B1411     -12.784 116.285 -48.732  1.00 88.440          H  
ATOM  21892  N   VAL B1412     -13.361 111.582 -45.320  1.00 54.200          N  
ATOM  21893  CA  VAL B1412     -13.608 111.213 -43.937  1.00 54.840          C  
ATOM  21894  C   VAL B1412     -12.789 109.990 -43.549  1.00 54.520          C  
ATOM  21895  O   VAL B1412     -12.152 109.981 -42.495  1.00 54.990          O  
ATOM  21896  CB  VAL B1412     -15.106 110.938 -43.680  1.00 76.520          C  
ATOM  21897  CG1 VAL B1412     -15.301 110.358 -42.250  1.00 76.520          C  
ATOM  21898  CG2 VAL B1412     -15.902 112.248 -43.848  1.00 76.520          C  
ATOM  21899  H   VAL B1412     -14.110 111.550 -46.009  1.00 65.040          H  
ATOM  21900  HA  VAL B1412     -13.315 112.045 -43.302  1.00 65.810          H  
ATOM  21901  HB  VAL B1412     -15.466 110.199 -44.405  1.00 91.820          H  
ATOM  21902 1HG1 VAL B1412     -16.358 110.166 -42.080  1.00 91.820          H  
ATOM  21903 2HG1 VAL B1412     -14.752 109.424 -42.133  1.00 91.820          H  
ATOM  21904 3HG1 VAL B1412     -14.939 111.080 -41.513  1.00 91.820          H  
ATOM  21905 1HG2 VAL B1412     -16.962 112.058 -43.684  1.00 91.820          H  
ATOM  21906 2HG2 VAL B1412     -15.546 112.985 -43.129  1.00 91.820          H  
ATOM  21907 3HG2 VAL B1412     -15.756 112.628 -44.849  1.00 91.820          H  
ATOM  21908  N   LYS B1413     -12.781 108.950 -44.386  1.00 53.770          N  
ATOM  21909  CA  LYS B1413     -12.021 107.757 -44.031  1.00 53.480          C  
ATOM  21910  C   LYS B1413     -10.553 108.063 -43.774  1.00 53.090          C  
ATOM  21911  O   LYS B1413      -9.968 107.525 -42.831  1.00 53.200          O  
ATOM  21912  CB  LYS B1413     -12.133 106.695 -45.119  1.00 74.990          C  
ATOM  21913  CG  LYS B1413     -13.490 105.992 -45.185  1.00 74.990          C  
ATOM  21914  CD  LYS B1413     -13.470 104.807 -46.158  1.00 74.990          C  
ATOM  21915  CE  LYS B1413     -13.445 105.282 -47.610  1.00 74.990          C  
ATOM  21916  NZ  LYS B1413     -13.583 104.163 -48.587  1.00 74.990          N  
ATOM  21917  H   LYS B1413     -13.334 108.987 -45.249  1.00 64.520          H  
ATOM  21918  HA  LYS B1413     -12.440 107.352 -43.111  1.00 64.180          H  
ATOM  21919 1HB  LYS B1413     -11.951 107.178 -46.081  1.00 89.990          H  
ATOM  21920 2HB  LYS B1413     -11.358 105.945 -44.976  1.00 89.990          H  
ATOM  21921 1HG  LYS B1413     -13.750 105.629 -44.191  1.00 89.990          H  
ATOM  21922 2HG  LYS B1413     -14.252 106.700 -45.496  1.00 89.990          H  
ATOM  21923 1HD  LYS B1413     -12.588 104.194 -45.972  1.00 89.990          H  
ATOM  21924 2HD  LYS B1413     -14.357 104.195 -46.003  1.00 89.990          H  
ATOM  21925 1HE  LYS B1413     -14.263 105.987 -47.765  1.00 89.990          H  
ATOM  21926 2HE  LYS B1413     -12.503 105.786 -47.812  1.00 89.990          H  
ATOM  21927 1HZ  LYS B1413     -13.557 104.595 -49.530  1.00 89.990          H  
ATOM  21928 2HZ  LYS B1413     -12.821 103.514 -48.489  1.00 89.990          H  
ATOM  21929 3HZ  LYS B1413     -14.456 103.686 -48.456  1.00 89.990          H  
ATOM  21930  N   ASN B1414      -9.961 108.943 -44.583  1.00 52.670          N  
ATOM  21931  CA  ASN B1414      -8.565 109.289 -44.391  1.00 52.280          C  
ATOM  21932  C   ASN B1414      -8.346 110.287 -43.248  1.00 52.950          C  
ATOM  21933  O   ASN B1414      -7.501 110.049 -42.379  1.00 52.760          O  
ATOM  21934  CB  ASN B1414      -8.003 109.835 -45.682  1.00 73.350          C  
ATOM  21935  CG  ASN B1414      -7.814 108.772 -46.717  1.00 73.350          C  
ATOM  21936  OD1 ASN B1414      -7.662 107.583 -46.410  1.00 73.350          O  
ATOM  21937  ND2 ASN B1414      -7.828 109.176 -47.956  1.00 73.350          N  
ATOM  21938  H   ASN B1414     -10.484 109.316 -45.383  1.00 63.200          H  
ATOM  21939  HA  ASN B1414      -8.024 108.381 -44.131  1.00 62.740          H  
ATOM  21940 1HB  ASN B1414      -8.691 110.589 -46.078  1.00 88.020          H  
ATOM  21941 2HB  ASN B1414      -7.050 110.324 -45.491  1.00 88.020          H  
ATOM  21942 1HD2 ASN B1414      -7.715 108.513 -48.697  1.00 88.020          H  
ATOM  21943 2HD2 ASN B1414      -7.962 110.143 -48.168  1.00 88.020          H  
ATOM  21944  N   SER B1415      -9.148 111.367 -43.211  1.00 53.720          N  
ATOM  21945  CA  SER B1415      -9.034 112.453 -42.229  1.00 54.480          C  
ATOM  21946  C   SER B1415      -9.398 112.005 -40.826  1.00 54.020          C  
ATOM  21947  O   SER B1415      -9.037 112.664 -39.839  1.00 54.130          O  
ATOM  21948  CB  SER B1415      -9.879 113.647 -42.633  1.00 75.970          C  
ATOM  21949  OG  SER B1415     -11.231 113.345 -42.588  1.00 75.970          O  
ATOM  21950  H   SER B1415      -9.853 111.482 -43.935  1.00 64.460          H  
ATOM  21951  HA  SER B1415      -7.994 112.780 -42.214  1.00 65.380          H  
ATOM  21952 1HB  SER B1415      -9.670 114.476 -41.959  1.00 91.160          H  
ATOM  21953 2HB  SER B1415      -9.612 113.964 -43.639  1.00 91.160          H  
ATOM  21954  HG  SER B1415     -11.400 112.833 -43.398  1.00 91.160          H  
ATOM  21955  N   ALA B1416     -10.032 110.838 -40.726  1.00 53.540          N  
ATOM  21956  CA  ALA B1416     -10.409 110.230 -39.472  1.00 53.120          C  
ATOM  21957  C   ALA B1416      -9.189 110.067 -38.577  1.00 53.160          C  
ATOM  21958  O   ALA B1416      -9.296 110.174 -37.352  1.00 53.020          O  
ATOM  21959  CB  ALA B1416     -11.048 108.872 -39.706  1.00 74.540          C  
ATOM  21960  H   ALA B1416     -10.345 110.382 -41.586  1.00 64.250          H  
ATOM  21961  HA  ALA B1416     -11.124 110.873 -38.985  1.00 63.740          H  
ATOM  21962 1HB  ALA B1416     -11.334 108.427 -38.758  1.00 89.440          H  
ATOM  21963 2HB  ALA B1416     -11.927 108.981 -40.327  1.00 89.440          H  
ATOM  21964 3HB  ALA B1416     -10.334 108.219 -40.210  1.00 89.440          H  
ATOM  21965  N   LYS B1417      -7.996 109.850 -39.160  1.00 53.360          N  
ATOM  21966  CA  LYS B1417      -6.797 109.676 -38.337  1.00 53.460          C  
ATOM  21967  C   LYS B1417      -6.490 110.903 -37.467  1.00 53.590          C  
ATOM  21968  O   LYS B1417      -5.796 110.791 -36.454  1.00 53.650          O  
ATOM  21969  CB  LYS B1417      -5.577 109.367 -39.222  1.00 74.800          C  
ATOM  21970  CG  LYS B1417      -5.067 110.558 -40.092  1.00 74.800          C  
ATOM  21971  CD  LYS B1417      -3.869 110.162 -40.963  1.00 74.800          C  
ATOM  21972  CE  LYS B1417      -3.484 111.254 -42.006  1.00 74.800          C  
ATOM  21973  NZ  LYS B1417      -3.031 112.564 -41.396  1.00 74.800          N  
ATOM  21974  H   LYS B1417      -7.914 109.782 -40.185  1.00 64.030          H  
ATOM  21975  HA  LYS B1417      -6.965 108.831 -37.668  1.00 64.150          H  
ATOM  21976 1HB  LYS B1417      -4.752 109.035 -38.595  1.00 89.760          H  
ATOM  21977 2HB  LYS B1417      -5.826 108.550 -39.900  1.00 89.760          H  
ATOM  21978 1HG  LYS B1417      -5.865 110.952 -40.714  1.00 89.760          H  
ATOM  21979 2HG  LYS B1417      -4.728 111.348 -39.431  1.00 89.760          H  
ATOM  21980 1HD  LYS B1417      -3.010 109.974 -40.320  1.00 89.760          H  
ATOM  21981 2HD  LYS B1417      -4.106 109.244 -41.498  1.00 89.760          H  
ATOM  21982 1HE  LYS B1417      -2.674 110.858 -42.612  1.00 89.760          H  
ATOM  21983 2HE  LYS B1417      -4.345 111.446 -42.649  1.00 89.760          H  
ATOM  21984 1HZ  LYS B1417      -2.788 113.206 -42.130  1.00 89.760          H  
ATOM  21985 2HZ  LYS B1417      -3.783 113.002 -40.834  1.00 89.760          H  
ATOM  21986 3HZ  LYS B1417      -2.231 112.419 -40.805  1.00 89.760          H  
ATOM  21987  N   ASP B1418      -6.960 112.083 -37.891  1.00 53.650          N  
ATOM  21988  CA  ASP B1418      -6.747 113.325 -37.170  1.00 53.780          C  
ATOM  21989  C   ASP B1418      -8.001 113.725 -36.402  1.00 53.510          C  
ATOM  21990  O   ASP B1418      -7.920 114.327 -35.328  1.00 53.550          O  
ATOM  21991  CB  ASP B1418      -6.363 114.432 -38.148  1.00 75.240          C  
ATOM  21992  CG  ASP B1418      -5.049 114.139 -38.864  1.00 75.240          C  
ATOM  21993  OD1 ASP B1418      -4.034 114.019 -38.222  1.00 75.240          O  
ATOM  21994  OD2 ASP B1418      -5.071 113.998 -40.072  1.00 75.240          O  
ATOM  21995  H   ASP B1418      -7.522 112.117 -38.739  1.00 64.380          H  
ATOM  21996  HA  ASP B1418      -5.935 113.183 -36.458  1.00 64.540          H  
ATOM  21997 1HB  ASP B1418      -7.155 114.545 -38.892  1.00 90.290          H  
ATOM  21998 2HB  ASP B1418      -6.276 115.377 -37.613  1.00 90.290          H  
ATOM  21999  N   CYS B1419      -9.164 113.393 -36.972  1.00 53.230          N  
ATOM  22000  CA  CYS B1419     -10.454 113.785 -36.417  1.00 52.990          C  
ATOM  22001  C   CYS B1419     -10.901 112.962 -35.206  1.00 52.910          C  
ATOM  22002  O   CYS B1419     -11.513 113.501 -34.283  1.00 53.880          O  
ATOM  22003  CB  CYS B1419     -11.529 113.634 -37.481  1.00 74.280          C  
ATOM  22004  SG  CYS B1419     -11.341 114.736 -38.879  1.00 74.280          S  
ATOM  22005  H   CYS B1419      -9.136 112.908 -37.868  1.00 63.880          H  
ATOM  22006  HA  CYS B1419     -10.388 114.831 -36.122  1.00 63.590          H  
ATOM  22007 1HB  CYS B1419     -11.530 112.637 -37.840  1.00 89.140          H  
ATOM  22008 2HB  CYS B1419     -12.504 113.818 -37.031  1.00 89.140          H  
ATOM  22009  HG  CYS B1419     -10.298 114.062 -39.420  1.00 89.140          H  
ATOM  22010  N   TYR B1420     -10.606 111.655 -35.198  1.00 51.780          N  
ATOM  22011  CA  TYR B1420     -11.071 110.804 -34.113  1.00 51.650          C  
ATOM  22012  C   TYR B1420     -10.043 110.097 -33.191  1.00 51.890          C  
ATOM  22013  O   TYR B1420     -10.475 109.259 -32.393  1.00 52.180          O  
ATOM  22014  CB  TYR B1420     -11.998 109.750 -34.706  1.00 72.360          C  
ATOM  22015  CG  TYR B1420     -13.151 110.371 -35.436  1.00 72.360          C  
ATOM  22016  CD1 TYR B1420     -13.144 110.366 -36.810  1.00 72.360          C  
ATOM  22017  CD2 TYR B1420     -14.189 110.967 -34.747  1.00 72.360          C  
ATOM  22018  CE1 TYR B1420     -14.163 110.945 -37.520  1.00 72.360          C  
ATOM  22019  CE2 TYR B1420     -15.219 111.554 -35.447  1.00 72.360          C  
ATOM  22020  CZ  TYR B1420     -15.208 111.545 -36.834  1.00 72.360          C  
ATOM  22021  OH  TYR B1420     -16.235 112.130 -37.537  1.00 72.360          O  
ATOM  22022  H   TYR B1420     -10.101 111.231 -35.981  1.00 62.140          H  
ATOM  22023  HA  TYR B1420     -11.674 111.432 -33.460  1.00 61.980          H  
ATOM  22024 1HB  TYR B1420     -11.442 109.122 -35.406  1.00 86.830          H  
ATOM  22025 2HB  TYR B1420     -12.392 109.109 -33.917  1.00 86.830          H  
ATOM  22026  HD1 TYR B1420     -12.324 109.902 -37.322  1.00 86.830          H  
ATOM  22027  HD2 TYR B1420     -14.190 110.979 -33.659  1.00 86.830          H  
ATOM  22028  HE1 TYR B1420     -14.146 110.936 -38.611  1.00 86.830          H  
ATOM  22029  HE2 TYR B1420     -16.042 112.028 -34.910  1.00 86.830          H  
ATOM  22030  HH  TYR B1420     -16.883 112.484 -36.922  1.00 86.830          H  
ATOM  22031  N   PRO B1421      -8.716 110.397 -33.170  1.00 51.850          N  
ATOM  22032  CA  PRO B1421      -7.772 109.683 -32.326  1.00 52.030          C  
ATOM  22033  C   PRO B1421      -8.129 109.855 -30.856  1.00 53.320          C  
ATOM  22034  O   PRO B1421      -7.792 109.004 -30.042  1.00 53.470          O  
ATOM  22035  CB  PRO B1421      -6.435 110.330 -32.674  1.00 78.050          C  
ATOM  22036  CG  PRO B1421      -6.794 111.691 -33.204  1.00 78.050          C  
ATOM  22037  CD  PRO B1421      -8.133 111.516 -33.883  1.00 78.050          C  
ATOM  22038  HA  PRO B1421      -7.770 108.621 -32.609  1.00 62.440          H  
ATOM  22039 1HB  PRO B1421      -5.790 110.368 -31.785  1.00 93.650          H  
ATOM  22040 2HB  PRO B1421      -5.910 109.717 -33.426  1.00 93.650          H  
ATOM  22041 1HG  PRO B1421      -6.811 112.439 -32.401  1.00 93.650          H  
ATOM  22042 2HG  PRO B1421      -6.024 112.021 -33.927  1.00 93.650          H  
ATOM  22043 1HD  PRO B1421      -8.687 112.443 -33.706  1.00 93.650          H  
ATOM  22044 2HD  PRO B1421      -7.990 111.274 -34.945  1.00 93.650          H  
ATOM  22045  N   ALA B1422      -8.834 110.948 -30.529  1.00 54.240          N  
ATOM  22046  CA  ALA B1422      -9.306 111.218 -29.187  1.00 55.480          C  
ATOM  22047  C   ALA B1422     -10.233 110.114 -28.707  1.00 55.710          C  
ATOM  22048  O   ALA B1422     -10.194 109.721 -27.532  1.00 55.930          O  
ATOM  22049  CB  ALA B1422     -10.034 112.546 -29.158  1.00 77.180          C  
ATOM  22050  H   ALA B1422      -9.027 111.653 -31.227  1.00 65.090          H  
ATOM  22051  HA  ALA B1422      -8.445 111.256 -28.521  1.00 66.580          H  
ATOM  22052 1HB  ALA B1422     -10.372 112.753 -28.142  1.00 92.610          H  
ATOM  22053 2HB  ALA B1422      -9.359 113.336 -29.485  1.00 92.610          H  
ATOM  22054 3HB  ALA B1422     -10.894 112.505 -29.825  1.00 92.610          H  
ATOM  22055  N   VAL B1423     -11.096 109.649 -29.621  1.00 55.700          N  
ATOM  22056  CA  VAL B1423     -12.089 108.633 -29.350  1.00 55.980          C  
ATOM  22057  C   VAL B1423     -11.375 107.324 -29.132  1.00 56.240          C  
ATOM  22058  O   VAL B1423     -11.724 106.545 -28.233  1.00 56.460          O  
ATOM  22059  CB  VAL B1423     -13.084 108.511 -30.526  1.00 78.260          C  
ATOM  22060  CG1 VAL B1423     -14.048 107.341 -30.294  1.00 78.260          C  
ATOM  22061  CG2 VAL B1423     -13.832 109.834 -30.697  1.00 78.260          C  
ATOM  22062  H   VAL B1423     -11.028 109.974 -30.586  1.00 66.840          H  
ATOM  22063  HA  VAL B1423     -12.632 108.901 -28.442  1.00 67.180          H  
ATOM  22064  HB  VAL B1423     -12.537 108.291 -31.436  1.00 93.910          H  
ATOM  22065 1HG1 VAL B1423     -14.728 107.265 -31.140  1.00 93.910          H  
ATOM  22066 2HG1 VAL B1423     -13.497 106.405 -30.199  1.00 93.910          H  
ATOM  22067 3HG1 VAL B1423     -14.621 107.515 -29.383  1.00 93.910          H  
ATOM  22068 1HG2 VAL B1423     -14.523 109.753 -31.535  1.00 93.910          H  
ATOM  22069 2HG2 VAL B1423     -14.387 110.056 -29.787  1.00 93.910          H  
ATOM  22070 3HG2 VAL B1423     -13.121 110.636 -30.892  1.00 93.910          H  
ATOM  22071  N   GLN B1424     -10.408 107.057 -30.012  1.00 56.210          N  
ATOM  22072  CA  GLN B1424      -9.656 105.816 -29.953  1.00 56.440          C  
ATOM  22073  C   GLN B1424      -8.867 105.723 -28.650  1.00 57.290          C  
ATOM  22074  O   GLN B1424      -8.904 104.693 -27.970  1.00 57.550          O  
ATOM  22075  CB  GLN B1424      -8.687 105.760 -31.131  1.00 78.920          C  
ATOM  22076  CG  GLN B1424      -9.352 105.629 -32.492  1.00 78.920          C  
ATOM  22077  CD  GLN B1424      -8.347 105.752 -33.618  1.00 78.920          C  
ATOM  22078  OE1 GLN B1424      -7.214 106.183 -33.379  1.00 78.920          O  
ATOM  22079  NE2 GLN B1424      -8.744 105.388 -34.830  1.00 78.920          N  
ATOM  22080  H   GLN B1424     -10.218 107.755 -30.741  1.00 67.450          H  
ATOM  22081  HA  GLN B1424     -10.352 104.979 -30.003  1.00 67.730          H  
ATOM  22082 1HB  GLN B1424      -8.076 106.656 -31.134  1.00 94.710          H  
ATOM  22083 2HB  GLN B1424      -8.015 104.913 -31.002  1.00 94.710          H  
ATOM  22084 1HG  GLN B1424      -9.837 104.658 -32.562  1.00 94.710          H  
ATOM  22085 2HG  GLN B1424     -10.090 106.428 -32.602  1.00 94.710          H  
ATOM  22086 1HE2 GLN B1424      -8.114 105.455 -35.607  1.00 94.710          H  
ATOM  22087 2HE2 GLN B1424      -9.674 105.047 -34.973  1.00 94.710          H  
ATOM  22088  N   LYS B1425      -8.215 106.824 -28.258  1.00 57.730          N  
ATOM  22089  CA  LYS B1425      -7.445 106.841 -27.027  1.00 58.550          C  
ATOM  22090  C   LYS B1425      -8.338 106.705 -25.815  1.00 58.780          C  
ATOM  22091  O   LYS B1425      -8.013 105.943 -24.905  1.00 59.260          O  
ATOM  22092  CB  LYS B1425      -6.607 108.111 -26.926  1.00 81.640          C  
ATOM  22093  CG  LYS B1425      -5.425 108.155 -27.889  1.00 81.640          C  
ATOM  22094  CD  LYS B1425      -4.663 109.468 -27.774  1.00 81.640          C  
ATOM  22095  CE  LYS B1425      -3.490 109.519 -28.748  1.00 81.640          C  
ATOM  22096  NZ  LYS B1425      -2.747 110.812 -28.661  1.00 81.640          N  
ATOM  22097  H   LYS B1425      -8.205 107.650 -28.863  1.00 69.280          H  
ATOM  22098  HA  LYS B1425      -6.769 105.987 -27.037  1.00 70.260          H  
ATOM  22099 1HB  LYS B1425      -7.244 108.972 -27.146  1.00 97.970          H  
ATOM  22100 2HB  LYS B1425      -6.235 108.226 -25.909  1.00 97.970          H  
ATOM  22101 1HG  LYS B1425      -4.750 107.332 -27.658  1.00 97.970          H  
ATOM  22102 2HG  LYS B1425      -5.779 108.028 -28.909  1.00 97.970          H  
ATOM  22103 1HD  LYS B1425      -5.344 110.294 -27.998  1.00 97.970          H  
ATOM  22104 2HD  LYS B1425      -4.291 109.590 -26.758  1.00 97.970          H  
ATOM  22105 1HE  LYS B1425      -2.805 108.703 -28.524  1.00 97.970          H  
ATOM  22106 2HE  LYS B1425      -3.867 109.396 -29.764  1.00 97.970          H  
ATOM  22107 1HZ  LYS B1425      -1.980 110.807 -29.320  1.00 97.970          H  
ATOM  22108 2HZ  LYS B1425      -3.371 111.576 -28.880  1.00 97.970          H  
ATOM  22109 3HZ  LYS B1425      -2.383 110.933 -27.726  1.00 97.970          H  
ATOM  22110  N   THR B1426      -9.479 107.401 -25.810  1.00 58.420          N  
ATOM  22111  CA  THR B1426     -10.397 107.338 -24.688  1.00 58.600          C  
ATOM  22112  C   THR B1426     -10.886 105.913 -24.513  1.00 58.430          C  
ATOM  22113  O   THR B1426     -10.917 105.394 -23.390  1.00 58.860          O  
ATOM  22114  CB  THR B1426     -11.599 108.285 -24.892  1.00 81.970          C  
ATOM  22115  OG1 THR B1426     -11.134 109.642 -24.992  1.00 81.970          O  
ATOM  22116  CG2 THR B1426     -12.556 108.174 -23.705  1.00 81.970          C  
ATOM  22117  H   THR B1426      -9.703 108.040 -26.577  1.00 70.100          H  
ATOM  22118  HA  THR B1426      -9.866 107.635 -23.785  1.00 70.320          H  
ATOM  22119  HB  THR B1426     -12.122 108.021 -25.813  1.00 98.360          H  
ATOM  22120  HG1 THR B1426     -10.673 109.763 -25.852  1.00 98.360          H  
ATOM  22121 1HG2 THR B1426     -13.394 108.850 -23.856  1.00 98.360          H  
ATOM  22122 2HG2 THR B1426     -12.929 107.158 -23.617  1.00 98.360          H  
ATOM  22123 3HG2 THR B1426     -12.031 108.445 -22.791  1.00 98.360          H  
ATOM  22124  N   THR B1427     -11.253 105.272 -25.626  1.00 57.780          N  
ATOM  22125  CA  THR B1427     -11.753 103.915 -25.602  1.00 57.550          C  
ATOM  22126  C   THR B1427     -10.711 102.970 -25.030  1.00 58.140          C  
ATOM  22127  O   THR B1427     -11.029 102.152 -24.162  1.00 58.390          O  
ATOM  22128  CB  THR B1427     -12.132 103.450 -27.026  1.00 80.660          C  
ATOM  22129  OG1 THR B1427     -13.173 104.298 -27.544  1.00 80.660          O  
ATOM  22130  CG2 THR B1427     -12.621 101.998 -26.992  1.00 80.660          C  
ATOM  22131  H   THR B1427     -11.222 105.758 -26.524  1.00 69.340          H  
ATOM  22132  HA  THR B1427     -12.637 103.879 -24.968  1.00 69.060          H  
ATOM  22133  HB  THR B1427     -11.261 103.524 -27.677  1.00 96.790          H  
ATOM  22134  HG1 THR B1427     -12.790 105.186 -27.732  1.00 96.790          H  
ATOM  22135 1HG2 THR B1427     -12.887 101.687 -27.999  1.00 96.790          H  
ATOM  22136 2HG2 THR B1427     -11.839 101.349 -26.616  1.00 96.790          H  
ATOM  22137 3HG2 THR B1427     -13.493 101.923 -26.346  1.00 96.790          H  
ATOM  22138  N   LEU B1428      -9.462 103.081 -25.497  1.00 58.370          N  
ATOM  22139  CA  LEU B1428      -8.414 102.205 -25.007  1.00 58.930          C  
ATOM  22140  C   LEU B1428      -8.140 102.406 -23.526  1.00 59.670          C  
ATOM  22141  O   LEU B1428      -7.942 101.422 -22.816  1.00 60.010          O  
ATOM  22142  CB  LEU B1428      -7.136 102.418 -25.816  1.00 82.280          C  
ATOM  22143  CG  LEU B1428      -7.174 101.933 -27.298  1.00 82.280          C  
ATOM  22144  CD1 LEU B1428      -5.921 102.434 -28.001  1.00 82.280          C  
ATOM  22145  CD2 LEU B1428      -7.257 100.390 -27.365  1.00 82.280          C  
ATOM  22146  H   LEU B1428      -9.252 103.762 -26.235  1.00 70.040          H  
ATOM  22147  HA  LEU B1428      -8.752 101.183 -25.131  1.00 70.720          H  
ATOM  22148 1HB  LEU B1428      -6.923 103.489 -25.826  1.00 98.730          H  
ATOM  22149 2HB  LEU B1428      -6.315 101.909 -25.310  1.00 98.730          H  
ATOM  22150  HG  LEU B1428      -8.040 102.356 -27.800  1.00 98.730          H  
ATOM  22151 1HD1 LEU B1428      -5.938 102.119 -29.043  1.00 98.730          H  
ATOM  22152 2HD1 LEU B1428      -5.895 103.524 -27.954  1.00 98.730          H  
ATOM  22153 3HD1 LEU B1428      -5.039 102.026 -27.512  1.00 98.730          H  
ATOM  22154 1HD2 LEU B1428      -7.273 100.081 -28.410  1.00 98.730          H  
ATOM  22155 2HD2 LEU B1428      -6.387  99.956 -26.872  1.00 98.730          H  
ATOM  22156 3HD2 LEU B1428      -8.156 100.030 -26.885  1.00 98.730          H  
ATOM  22157  N   VAL B1429      -8.165 103.655 -23.043  1.00 59.940          N  
ATOM  22158  CA  VAL B1429      -7.938 103.901 -21.622  1.00 60.680          C  
ATOM  22159  C   VAL B1429      -9.020 103.236 -20.789  1.00 60.540          C  
ATOM  22160  O   VAL B1429      -8.716 102.617 -19.764  1.00 61.060          O  
ATOM  22161  CB  VAL B1429      -7.870 105.408 -21.305  1.00 84.660          C  
ATOM  22162  CG1 VAL B1429      -7.864 105.636 -19.779  1.00 84.660          C  
ATOM  22163  CG2 VAL B1429      -6.590 105.982 -21.904  1.00 84.660          C  
ATOM  22164  H   VAL B1429      -8.291 104.442 -23.689  1.00 71.930          H  
ATOM  22165  HA  VAL B1429      -6.978 103.459 -21.352  1.00 72.820          H  
ATOM  22166  HB  VAL B1429      -8.742 105.910 -21.733  1.00101.590          H  
ATOM  22167 1HG1 VAL B1429      -7.809 106.703 -19.577  1.00101.590          H  
ATOM  22168 2HG1 VAL B1429      -8.774 105.242 -19.335  1.00101.590          H  
ATOM  22169 3HG1 VAL B1429      -7.001 105.135 -19.338  1.00101.590          H  
ATOM  22170 1HG2 VAL B1429      -6.534 107.048 -21.693  1.00101.590          H  
ATOM  22171 2HG2 VAL B1429      -5.729 105.477 -21.466  1.00101.590          H  
ATOM  22172 3HG2 VAL B1429      -6.580 105.829 -22.972  1.00101.590          H  
ATOM  22173  N   ILE B1430     -10.280 103.359 -21.213  1.00 59.860          N  
ATOM  22174  CA  ILE B1430     -11.368 102.731 -20.485  1.00 59.680          C  
ATOM  22175  C   ILE B1430     -11.172 101.226 -20.461  1.00 59.520          C  
ATOM  22176  O   ILE B1430     -11.341 100.605 -19.408  1.00 59.720          O  
ATOM  22177  CB  ILE B1430     -12.735 103.070 -21.103  1.00 83.620          C  
ATOM  22178  CG1 ILE B1430     -13.025 104.575 -20.889  1.00 83.620          C  
ATOM  22179  CG2 ILE B1430     -13.844 102.170 -20.463  1.00 83.620          C  
ATOM  22180  CD1 ILE B1430     -14.173 105.113 -21.714  1.00 83.620          C  
ATOM  22181  H   ILE B1430     -10.474 103.927 -22.047  1.00 71.830          H  
ATOM  22182  HA  ILE B1430     -11.353 103.096 -19.460  1.00 71.620          H  
ATOM  22183  HB  ILE B1430     -12.697 102.897 -22.181  1.00100.350          H  
ATOM  22184 1HG1 ILE B1430     -13.248 104.742 -19.838  1.00100.350          H  
ATOM  22185 2HG1 ILE B1430     -12.132 105.142 -21.145  1.00100.350          H  
ATOM  22186 1HG2 ILE B1430     -14.809 102.398 -20.897  1.00100.350          H  
ATOM  22187 2HG2 ILE B1430     -13.631 101.120 -20.643  1.00100.350          H  
ATOM  22188 3HG2 ILE B1430     -13.882 102.345 -19.386  1.00100.350          H  
ATOM  22189 1HD1 ILE B1430     -14.296 106.175 -21.506  1.00100.350          H  
ATOM  22190 2HD1 ILE B1430     -13.947 104.975 -22.774  1.00100.350          H  
ATOM  22191 3HD1 ILE B1430     -15.093 104.597 -21.472  1.00100.350          H  
ATOM  22192  N   MET B1431     -10.837 100.630 -21.612  1.00 59.190          N  
ATOM  22193  CA  MET B1431     -10.617  99.195 -21.671  1.00 59.050          C  
ATOM  22194  C   MET B1431      -9.506  98.759 -20.728  1.00 59.860          C  
ATOM  22195  O   MET B1431      -9.675  97.771 -20.008  1.00 60.160          O  
ATOM  22196  CB  MET B1431     -10.260  98.774 -23.091  1.00 82.730          C  
ATOM  22197  CG  MET B1431     -11.394  98.858 -24.098  1.00 82.730          C  
ATOM  22198  SD  MET B1431     -10.826  98.639 -25.808  1.00 82.730          S  
ATOM  22199  CE  MET B1431     -10.323  96.925 -25.860  1.00 82.730          C  
ATOM  22200  H   MET B1431     -10.746 101.195 -22.464  1.00 71.030          H  
ATOM  22201  HA  MET B1431     -11.533  98.693 -21.367  1.00 70.860          H  
ATOM  22202 1HB  MET B1431      -9.450  99.400 -23.454  1.00 99.270          H  
ATOM  22203 2HB  MET B1431      -9.893  97.753 -23.066  1.00 99.270          H  
ATOM  22204 1HG  MET B1431     -12.130  98.088 -23.877  1.00 99.270          H  
ATOM  22205 2HG  MET B1431     -11.886  99.823 -24.016  1.00 99.270          H  
ATOM  22206 1HE  MET B1431      -9.969  96.684 -26.864  1.00 99.270          H  
ATOM  22207 2HE  MET B1431      -9.519  96.752 -25.149  1.00 99.270          H  
ATOM  22208 3HE  MET B1431     -11.172  96.287 -25.614  1.00 99.270          H  
ATOM  22209  N   GLU B1432      -8.381  99.491 -20.707  1.00 60.250          N  
ATOM  22210  CA  GLU B1432      -7.279  99.125 -19.828  1.00 61.010          C  
ATOM  22211  C   GLU B1432      -7.698  99.191 -18.372  1.00 62.220          C  
ATOM  22212  O   GLU B1432      -7.365  98.291 -17.599  1.00 62.570          O  
ATOM  22213  CB  GLU B1432      -6.076 100.049 -20.046  1.00 85.110          C  
ATOM  22214  CG  GLU B1432      -5.338  99.853 -21.370  1.00 85.110          C  
ATOM  22215  CD  GLU B1432      -4.255 100.879 -21.586  1.00 85.110          C  
ATOM  22216  OE1 GLU B1432      -4.140 101.766 -20.771  1.00 85.110          O  
ATOM  22217  OE2 GLU B1432      -3.550 100.780 -22.562  1.00 85.110          O  
ATOM  22218  H   GLU B1432      -8.276 100.288 -21.343  1.00 72.300          H  
ATOM  22219  HA  GLU B1432      -6.981  98.102 -20.056  1.00 73.210          H  
ATOM  22220 1HB  GLU B1432      -6.420 101.086 -20.017  1.00102.130          H  
ATOM  22221 2HB  GLU B1432      -5.363  99.919 -19.232  1.00102.130          H  
ATOM  22222 1HG  GLU B1432      -4.888  98.861 -21.370  1.00102.130          H  
ATOM  22223 2HG  GLU B1432      -6.048  99.893 -22.188  1.00102.130          H  
ATOM  22224  N   ARG B1433      -8.455 100.229 -17.998  1.00 62.840          N  
ATOM  22225  CA  ARG B1433      -8.901 100.356 -16.624  1.00 63.980          C  
ATOM  22226  C   ARG B1433      -9.820  99.211 -16.230  1.00 63.790          C  
ATOM  22227  O   ARG B1433      -9.680  98.664 -15.134  1.00 64.500          O  
ATOM  22228  CB  ARG B1433      -9.599 101.686 -16.417  1.00 89.120          C  
ATOM  22229  CG  ARG B1433      -8.668 102.888 -16.433  1.00 89.120          C  
ATOM  22230  CD  ARG B1433      -9.410 104.158 -16.365  1.00 89.120          C  
ATOM  22231  NE  ARG B1433      -8.511 105.302 -16.364  1.00 89.120          N  
ATOM  22232  CZ  ARG B1433      -8.888 106.590 -16.501  1.00 89.120          C  
ATOM  22233  NH1 ARG B1433     -10.160 106.903 -16.655  1.00 89.120          N  
ATOM  22234  NH2 ARG B1433      -7.971 107.545 -16.482  1.00 89.120          N  
ATOM  22235  H   ARG B1433      -8.669 100.967 -18.678  1.00 75.410          H  
ATOM  22236  HA  ARG B1433      -8.023 100.331 -15.978  1.00 76.780          H  
ATOM  22237 1HB  ARG B1433     -10.332 101.831 -17.212  1.00106.940          H  
ATOM  22238 2HB  ARG B1433     -10.133 101.679 -15.470  1.00106.940          H  
ATOM  22239 1HG  ARG B1433      -8.003 102.834 -15.572  1.00106.940          H  
ATOM  22240 2HG  ARG B1433      -8.073 102.882 -17.343  1.00106.940          H  
ATOM  22241 1HD  ARG B1433     -10.059 104.228 -17.239  1.00106.940          H  
ATOM  22242 2HD  ARG B1433     -10.007 104.185 -15.456  1.00106.940          H  
ATOM  22243  HE  ARG B1433      -7.523 105.114 -16.250  1.00106.940          H  
ATOM  22244 1HH1 ARG B1433     -10.863 106.180 -16.670  1.00106.940          H  
ATOM  22245 2HH1 ARG B1433     -10.435 107.870 -16.757  1.00106.940          H  
ATOM  22246 1HH2 ARG B1433      -6.995 107.306 -16.365  1.00106.940          H  
ATOM  22247 2HH2 ARG B1433      -8.241 108.512 -16.584  1.00106.940          H  
ATOM  22248  N   LEU B1434     -10.741  98.823 -17.120  1.00 62.810          N  
ATOM  22249  CA  LEU B1434     -11.644  97.725 -16.812  1.00 62.590          C  
ATOM  22250  C   LEU B1434     -10.879  96.422 -16.641  1.00 62.470          C  
ATOM  22251  O   LEU B1434     -11.176  95.647 -15.728  1.00 62.850          O  
ATOM  22252  CB  LEU B1434     -12.671  97.566 -17.939  1.00 87.710          C  
ATOM  22253  CG  LEU B1434     -13.723  98.690 -18.092  1.00 87.710          C  
ATOM  22254  CD1 LEU B1434     -14.465  98.477 -19.397  1.00 87.710          C  
ATOM  22255  CD2 LEU B1434     -14.701  98.666 -16.925  1.00 87.710          C  
ATOM  22256  H   LEU B1434     -10.841  99.339 -18.002  1.00 75.370          H  
ATOM  22257  HA  LEU B1434     -12.144  97.943 -15.874  1.00 75.110          H  
ATOM  22258 1HB  LEU B1434     -12.123  97.510 -18.881  1.00105.260          H  
ATOM  22259 2HB  LEU B1434     -13.200  96.628 -17.796  1.00105.260          H  
ATOM  22260  HG  LEU B1434     -13.229  99.655 -18.126  1.00105.260          H  
ATOM  22261 1HD1 LEU B1434     -15.203  99.266 -19.529  1.00105.260          H  
ATOM  22262 2HD1 LEU B1434     -13.756  98.506 -20.223  1.00105.260          H  
ATOM  22263 3HD1 LEU B1434     -14.966  97.511 -19.382  1.00105.260          H  
ATOM  22264 1HD2 LEU B1434     -15.438  99.457 -17.059  1.00105.260          H  
ATOM  22265 2HD2 LEU B1434     -15.203  97.704 -16.901  1.00105.260          H  
ATOM  22266 3HD2 LEU B1434     -14.182  98.827 -15.986  1.00105.260          H  
ATOM  22267  N   GLN B1435      -9.873  96.194 -17.494  1.00 61.960          N  
ATOM  22268  CA  GLN B1435      -9.060  94.989 -17.419  1.00 61.810          C  
ATOM  22269  C   GLN B1435      -8.282  94.933 -16.113  1.00 62.980          C  
ATOM  22270  O   GLN B1435      -8.187  93.877 -15.497  1.00 63.210          O  
ATOM  22271  CB  GLN B1435      -8.101  94.939 -18.605  1.00 86.590          C  
ATOM  22272  CG  GLN B1435      -8.776  94.684 -19.943  1.00 86.590          C  
ATOM  22273  CD  GLN B1435      -7.826  94.889 -21.098  1.00 86.590          C  
ATOM  22274  OE1 GLN B1435      -6.734  95.433 -20.905  1.00 86.590          O  
ATOM  22275  NE2 GLN B1435      -8.223  94.464 -22.291  1.00 86.590          N  
ATOM  22276  H   GLN B1435      -9.703  96.863 -18.254  1.00 74.350          H  
ATOM  22277  HA  GLN B1435      -9.719  94.124 -17.460  1.00 74.170          H  
ATOM  22278 1HB  GLN B1435      -7.576  95.891 -18.673  1.00103.910          H  
ATOM  22279 2HB  GLN B1435      -7.356  94.164 -18.441  1.00103.910          H  
ATOM  22280 1HG  GLN B1435      -9.109  93.648 -19.962  1.00103.910          H  
ATOM  22281 2HG  GLN B1435      -9.628  95.341 -20.060  1.00103.910          H  
ATOM  22282 1HE2 GLN B1435      -7.627  94.576 -23.086  1.00103.910          H  
ATOM  22283 2HE2 GLN B1435      -9.118  94.027 -22.397  1.00103.910          H  
ATOM  22284  N   GLN B1436      -7.754  96.076 -15.662  1.00 63.750          N  
ATOM  22285  CA  GLN B1436      -7.026  96.132 -14.400  1.00 64.920          C  
ATOM  22286  C   GLN B1436      -7.959  95.820 -13.229  1.00 65.610          C  
ATOM  22287  O   GLN B1436      -7.631  95.006 -12.358  1.00 66.180          O  
ATOM  22288  CB  GLN B1436      -6.410  97.520 -14.229  1.00 90.420          C  
ATOM  22289  CG  GLN B1436      -5.264  97.814 -15.186  1.00 90.420          C  
ATOM  22290  CD  GLN B1436      -4.869  99.278 -15.174  1.00 90.420          C  
ATOM  22291  OE1 GLN B1436      -5.605 100.114 -14.636  1.00 90.420          O  
ATOM  22292  NE2 GLN B1436      -3.724  99.596 -15.763  1.00 90.420          N  
ATOM  22293  H   GLN B1436      -7.813  96.914 -16.253  1.00 76.500          H  
ATOM  22294  HA  GLN B1436      -6.234  95.385 -14.419  1.00 77.900          H  
ATOM  22295 1HB  GLN B1436      -7.182  98.272 -14.392  1.00108.500          H  
ATOM  22296 2HB  GLN B1436      -6.047  97.639 -13.209  1.00108.500          H  
ATOM  22297 1HG  GLN B1436      -4.402  97.232 -14.868  1.00108.500          H  
ATOM  22298 2HG  GLN B1436      -5.542  97.530 -16.191  1.00108.500          H  
ATOM  22299 1HE2 GLN B1436      -3.420 100.550 -15.789  1.00108.500          H  
ATOM  22300 2HE2 GLN B1436      -3.161  98.885 -16.188  1.00108.500          H  
ATOM  22301  N   VAL B1437      -9.174  96.376 -13.264  1.00 65.500          N  
ATOM  22302  CA  VAL B1437     -10.156  96.132 -12.214  1.00 66.130          C  
ATOM  22303  C   VAL B1437     -10.459  94.651 -12.126  1.00 65.800          C  
ATOM  22304  O   VAL B1437     -10.464  94.082 -11.037  1.00 66.590          O  
ATOM  22305  CB  VAL B1437     -11.446  96.966 -12.443  1.00 92.330          C  
ATOM  22306  CG1 VAL B1437     -12.586  96.535 -11.493  1.00 92.330          C  
ATOM  22307  CG2 VAL B1437     -11.135  98.428 -12.179  1.00 92.330          C  
ATOM  22308  H   VAL B1437      -9.395  97.038 -14.017  1.00 78.600          H  
ATOM  22309  HA  VAL B1437      -9.719  96.445 -11.264  1.00 79.360          H  
ATOM  22310  HB  VAL B1437     -11.778  96.836 -13.472  1.00110.800          H  
ATOM  22311 1HG1 VAL B1437     -13.467  97.146 -11.679  1.00110.800          H  
ATOM  22312 2HG1 VAL B1437     -12.841  95.498 -11.663  1.00110.800          H  
ATOM  22313 3HG1 VAL B1437     -12.269  96.663 -10.466  1.00110.800          H  
ATOM  22314 1HG2 VAL B1437     -12.024  99.031 -12.352  1.00110.800          H  
ATOM  22315 2HG2 VAL B1437     -10.811  98.546 -11.145  1.00110.800          H  
ATOM  22316 3HG2 VAL B1437     -10.344  98.763 -12.833  1.00110.800          H  
ATOM  22317  N   LEU B1438     -10.619  94.012 -13.283  1.00 64.680          N  
ATOM  22318  CA  LEU B1438     -10.939  92.604 -13.343  1.00 64.330          C  
ATOM  22319  C   LEU B1438      -9.770  91.741 -13.799  1.00 64.480          C  
ATOM  22320  O   LEU B1438      -9.976  90.761 -14.533  1.00 64.360          O  
ATOM  22321  CB  LEU B1438     -12.079  92.340 -14.342  1.00 90.200          C  
ATOM  22322  CG  LEU B1438     -13.482  92.719 -13.932  1.00 90.200          C  
ATOM  22323  CD1 LEU B1438     -13.751  94.160 -14.350  1.00 90.200          C  
ATOM  22324  CD2 LEU B1438     -14.463  91.740 -14.581  1.00 90.200          C  
ATOM  22325  H   LEU B1438     -10.600  94.552 -14.154  1.00 77.620          H  
ATOM  22326  HA  LEU B1438     -11.236  92.279 -12.348  1.00 77.200          H  
ATOM  22327 1HB  LEU B1438     -11.844  92.883 -15.259  1.00108.240          H  
ATOM  22328 2HB  LEU B1438     -12.103  91.280 -14.578  1.00108.240          H  
ATOM  22329  HG  LEU B1438     -13.579  92.663 -12.843  1.00108.240          H  
ATOM  22330 1HD1 LEU B1438     -14.723  94.424 -14.060  1.00108.240          H  
ATOM  22331 2HD1 LEU B1438     -13.058  94.825 -13.885  1.00108.240          H  
ATOM  22332 3HD1 LEU B1438     -13.659  94.256 -15.432  1.00108.240          H  
ATOM  22333 1HD2 LEU B1438     -15.463  91.990 -14.310  1.00108.240          H  
ATOM  22334 2HD2 LEU B1438     -14.365  91.789 -15.662  1.00108.240          H  
ATOM  22335 3HD2 LEU B1438     -14.241  90.729 -14.246  1.00108.240          H  
ATOM  22336  N   GLN B1439      -8.531  92.082 -13.433  1.00 64.720          N  
ATOM  22337  CA  GLN B1439      -7.481  91.181 -13.855  1.00 64.840          C  
ATOM  22338  C   GLN B1439      -7.812  89.798 -13.320  1.00 65.390          C  
ATOM  22339  O   GLN B1439      -7.902  89.603 -12.110  1.00 66.340          O  
ATOM  22340  CB  GLN B1439      -6.111  91.629 -13.343  1.00 90.730          C  
ATOM  22341  CG  GLN B1439      -4.963  90.742 -13.822  1.00 90.730          C  
ATOM  22342  CD  GLN B1439      -3.619  91.199 -13.341  1.00 90.730          C  
ATOM  22343  OE1 GLN B1439      -3.511  92.102 -12.511  1.00 90.730          O  
ATOM  22344  NE2 GLN B1439      -2.569  90.577 -13.859  1.00 90.730          N  
ATOM  22345  H   GLN B1439      -8.324  92.931 -12.893  1.00 77.660          H  
ATOM  22346  HA  GLN B1439      -7.460  91.147 -14.944  1.00 77.810          H  
ATOM  22347 1HB  GLN B1439      -5.922  92.654 -13.674  1.00108.870          H  
ATOM  22348 2HB  GLN B1439      -6.115  91.633 -12.255  1.00108.870          H  
ATOM  22349 1HG  GLN B1439      -5.122  89.746 -13.434  1.00108.870          H  
ATOM  22350 2HG  GLN B1439      -4.954  90.723 -14.910  1.00108.870          H  
ATOM  22351 1HE2 GLN B1439      -1.643  90.837 -13.576  1.00108.870          H  
ATOM  22352 2HE2 GLN B1439      -2.695  89.848 -14.531  1.00108.870          H  
ATOM  22353  N   MET B1440      -7.921  88.834 -14.231  1.00 64.770          N  
ATOM  22354  CA  MET B1440      -8.270  87.446 -13.932  1.00 65.190          C  
ATOM  22355  C   MET B1440      -9.603  87.255 -13.172  1.00 65.660          C  
ATOM  22356  O   MET B1440      -9.728  86.298 -12.404  1.00 66.300          O  
ATOM  22357  CB  MET B1440      -7.125  86.801 -13.151  1.00 91.100          C  
ATOM  22358  CG  MET B1440      -5.843  86.640 -13.956  1.00 91.100          C  
ATOM  22359  SD  MET B1440      -4.509  85.864 -13.023  1.00 91.100          S  
ATOM  22360  CE  MET B1440      -3.933  87.231 -11.999  1.00 91.100          C  
ATOM  22361  H   MET B1440      -7.827  89.109 -15.199  1.00 77.720          H  
ATOM  22362  HA  MET B1440      -8.373  86.922 -14.882  1.00 78.230          H  
ATOM  22363 1HB  MET B1440      -6.917  87.375 -12.260  1.00109.320          H  
ATOM  22364 2HB  MET B1440      -7.428  85.806 -12.825  1.00109.320          H  
ATOM  22365 1HG  MET B1440      -6.049  86.029 -14.832  1.00109.320          H  
ATOM  22366 2HG  MET B1440      -5.506  87.609 -14.297  1.00109.320          H  
ATOM  22367 1HE  MET B1440      -3.111  86.889 -11.369  1.00109.320          H  
ATOM  22368 2HE  MET B1440      -3.584  88.037 -12.635  1.00109.320          H  
ATOM  22369 3HE  MET B1440      -4.744  87.593 -11.366  1.00109.320          H  
ATOM  22370  N   GLU B1441     -10.613  88.098 -13.457  1.00 65.320          N  
ATOM  22371  CA  GLU B1441     -11.935  88.000 -12.821  1.00 65.730          C  
ATOM  22372  C   GLU B1441     -13.042  88.007 -13.878  1.00 65.590          C  
ATOM  22373  O   GLU B1441     -12.863  88.535 -14.976  1.00 65.740          O  
ATOM  22374  CB  GLU B1441     -12.193  89.168 -11.861  1.00 91.860          C  
ATOM  22375  CG  GLU B1441     -11.268  89.292 -10.639  1.00 91.860          C  
ATOM  22376  CD  GLU B1441     -11.500  88.253  -9.561  1.00 91.860          C  
ATOM  22377  OE1 GLU B1441     -12.476  87.539  -9.643  1.00 91.860          O  
ATOM  22378  OE2 GLU B1441     -10.731  88.208  -8.624  1.00 91.860          O  
ATOM  22379  H   GLU B1441     -10.453  88.863 -14.118  1.00 78.380          H  
ATOM  22380  HA  GLU B1441     -11.992  87.064 -12.264  1.00 78.880          H  
ATOM  22381 1HB  GLU B1441     -12.125  90.088 -12.408  1.00110.230          H  
ATOM  22382 2HB  GLU B1441     -13.214  89.104 -11.488  1.00110.230          H  
ATOM  22383 1HG  GLU B1441     -10.238  89.214 -10.980  1.00110.230          H  
ATOM  22384 2HG  GLU B1441     -11.396  90.288 -10.213  1.00110.230          H  
ATOM  22385  N   SER B1442     -14.190  87.408 -13.549  1.00 65.330          N  
ATOM  22386  CA  SER B1442     -15.338  87.368 -14.455  1.00 65.240          C  
ATOM  22387  C   SER B1442     -16.438  88.420 -14.247  1.00 66.440          C  
ATOM  22388  O   SER B1442     -17.196  88.711 -15.177  1.00 66.610          O  
ATOM  22389  CB  SER B1442     -15.958  85.997 -14.360  1.00 91.370          C  
ATOM  22390  OG  SER B1442     -16.395  85.755 -13.053  1.00 91.370          O  
ATOM  22391  H   SER B1442     -14.282  86.963 -12.646  1.00 78.400          H  
ATOM  22392  HA  SER B1442     -14.955  87.497 -15.468  1.00 78.290          H  
ATOM  22393 1HB  SER B1442     -16.805  85.936 -15.044  1.00109.650          H  
ATOM  22394 2HB  SER B1442     -15.236  85.240 -14.656  1.00109.650          H  
ATOM  22395  HG  SER B1442     -16.927  84.950 -13.099  1.00109.650          H  
ATOM  22396  N   HIS B1443     -16.534  89.023 -13.061  1.00 67.280          N  
ATOM  22397  CA  HIS B1443     -17.646  89.949 -12.831  1.00 68.430          C  
ATOM  22398  C   HIS B1443     -17.244  91.258 -12.170  1.00 69.460          C  
ATOM  22399  O   HIS B1443     -16.624  91.278 -11.093  1.00 70.460          O  
ATOM  22400  CB  HIS B1443     -18.739  89.288 -11.981  1.00 95.340          C  
ATOM  22401  CG  HIS B1443     -19.340  88.060 -12.598  1.00 95.340          C  
ATOM  22402  ND1 HIS B1443     -20.242  88.114 -13.638  1.00 95.340          N  
ATOM  22403  CD2 HIS B1443     -19.179  86.752 -12.307  1.00 95.340          C  
ATOM  22404  CE1 HIS B1443     -20.599  86.886 -13.969  1.00 95.340          C  
ATOM  22405  NE2 HIS B1443     -19.970  86.040 -13.175  1.00 95.340          N  
ATOM  22406  H   HIS B1443     -15.880  88.795 -12.330  1.00 80.740          H  
ATOM  22407  HA  HIS B1443     -18.094  90.208 -13.788  1.00 82.120          H  
ATOM  22408 1HB  HIS B1443     -18.330  89.014 -11.012  1.00114.410          H  
ATOM  22409 2HB  HIS B1443     -19.543  90.005 -11.806  1.00114.410          H  
ATOM  22410  HD1 HIS B1443     -20.362  88.901 -14.242  1.00114.410          H  
ATOM  22411  HD2 HIS B1443     -18.576  86.234 -11.563  1.00114.410          H  
ATOM  22412  HE1 HIS B1443     -21.307  86.715 -14.779  1.00114.410          H  
ATOM  22413  N   ILE B1444     -17.637  92.349 -12.830  1.00 69.230          N  
ATOM  22414  CA  ILE B1444     -17.329  93.699 -12.383  1.00 70.150          C  
ATOM  22415  C   ILE B1444     -18.111  94.120 -11.158  1.00 70.940          C  
ATOM  22416  O   ILE B1444     -17.607  94.899 -10.353  1.00 72.020          O  
ATOM  22417  CB  ILE B1444     -17.474  94.743 -13.516  1.00 97.840          C  
ATOM  22418  CG1 ILE B1444     -16.748  96.068 -13.063  1.00 97.840          C  
ATOM  22419  CG2 ILE B1444     -18.943  95.001 -13.876  1.00 97.840          C  
ATOM  22420  CD1 ILE B1444     -16.465  97.056 -14.173  1.00 97.840          C  
ATOM  22421  H   ILE B1444     -18.150  92.202 -13.692  1.00 83.080          H  
ATOM  22422  HA  ILE B1444     -16.276  93.708 -12.109  1.00 84.180          H  
ATOM  22423  HB  ILE B1444     -16.974  94.369 -14.404  1.00117.410          H  
ATOM  22424 1HG1 ILE B1444     -17.371  96.572 -12.324  1.00117.410          H  
ATOM  22425 2HG1 ILE B1444     -15.803  95.807 -12.586  1.00117.410          H  
ATOM  22426 1HG2 ILE B1444     -19.006  95.717 -14.687  1.00117.410          H  
ATOM  22427 2HG2 ILE B1444     -19.405  94.073 -14.193  1.00117.410          H  
ATOM  22428 3HG2 ILE B1444     -19.483  95.402 -13.024  1.00117.410          H  
ATOM  22429 1HD1 ILE B1444     -15.963  97.931 -13.757  1.00117.410          H  
ATOM  22430 2HD1 ILE B1444     -15.818  96.584 -14.908  1.00117.410          H  
ATOM  22431 3HD1 ILE B1444     -17.387  97.370 -14.649  1.00117.410          H  
ATOM  22432  N   GLN B1445     -19.353  93.669 -11.025  1.00 70.450          N  
ATOM  22433  CA  GLN B1445     -20.146  94.099  -9.888  1.00 71.200          C  
ATOM  22434  C   GLN B1445     -19.588  93.522  -8.601  1.00 71.950          C  
ATOM  22435  O   GLN B1445     -19.450  94.235  -7.606  1.00 72.980          O  
ATOM  22436  CB  GLN B1445     -21.598  93.663 -10.074  1.00 99.380          C  
ATOM  22437  CG  GLN B1445     -22.287  94.331 -11.250  1.00 99.380          C  
ATOM  22438  CD  GLN B1445     -21.956  93.648 -12.579  1.00 99.380          C  
ATOM  22439  OE1 GLN B1445     -21.175  92.674 -12.623  1.00 99.380          O  
ATOM  22440  NE2 GLN B1445     -22.529  94.151 -13.657  1.00 99.380          N  
ATOM  22441  H   GLN B1445     -19.749  93.044 -11.725  1.00 84.540          H  
ATOM  22442  HA  GLN B1445     -20.104  95.186  -9.823  1.00 85.440          H  
ATOM  22443 1HB  GLN B1445     -21.642  92.584 -10.216  1.00119.260          H  
ATOM  22444 2HB  GLN B1445     -22.164  93.895  -9.170  1.00119.260          H  
ATOM  22445 1HG  GLN B1445     -23.366  94.294 -11.102  1.00119.260          H  
ATOM  22446 2HG  GLN B1445     -21.951  95.367 -11.309  1.00119.260          H  
ATOM  22447 1HE2 GLN B1445     -22.350  93.751 -14.556  1.00119.260          H  
ATOM  22448 2HE2 GLN B1445     -23.146  94.935 -13.577  1.00119.260          H  
ATOM  22449  N   SER B1446     -19.193  92.249  -8.651  1.00 71.440          N  
ATOM  22450  CA  SER B1446     -18.629  91.579  -7.496  1.00 72.120          C  
ATOM  22451  C   SER B1446     -17.289  92.210  -7.148  1.00 73.060          C  
ATOM  22452  O   SER B1446     -16.981  92.448  -5.971  1.00 74.040          O  
ATOM  22453  CB  SER B1446     -18.460  90.101  -7.796  1.00100.700          C  
ATOM  22454  OG  SER B1446     -19.702  89.466  -7.978  1.00100.700          O  
ATOM  22455  H   SER B1446     -19.330  91.721  -9.498  1.00 85.730          H  
ATOM  22456  HA  SER B1446     -19.307  91.704  -6.649  1.00 86.540          H  
ATOM  22457 1HB  SER B1446     -17.855  89.986  -8.697  1.00120.840          H  
ATOM  22458 2HB  SER B1446     -17.924  89.627  -6.981  1.00120.840          H  
ATOM  22459  HG  SER B1446     -19.504  88.546  -8.174  1.00120.840          H  
ATOM  22460  N   THR B1447     -16.505  92.523  -8.186  1.00 72.780          N  
ATOM  22461  CA  THR B1447     -15.206  93.136  -8.009  1.00 73.640          C  
ATOM  22462  C   THR B1447     -15.347  94.510  -7.371  1.00 74.600          C  
ATOM  22463  O   THR B1447     -14.597  94.837  -6.445  1.00 75.620          O  
ATOM  22464  CB  THR B1447     -14.464  93.244  -9.349  1.00102.750          C  
ATOM  22465  OG1 THR B1447     -14.268  91.941  -9.906  1.00102.750          O  
ATOM  22466  CG2 THR B1447     -13.130  93.847  -9.126  1.00102.750          C  
ATOM  22467  H   THR B1447     -16.791  92.286  -9.137  1.00 87.340          H  
ATOM  22468  HA  THR B1447     -14.619  92.516  -7.338  1.00 88.370          H  
ATOM  22469  HB  THR B1447     -15.030  93.855 -10.045  1.00123.300          H  
ATOM  22470  HG1 THR B1447     -15.118  91.599 -10.248  1.00123.300          H  
ATOM  22471 1HG2 THR B1447     -12.630  93.890 -10.065  1.00123.300          H  
ATOM  22472 2HG2 THR B1447     -13.222  94.845  -8.719  1.00123.300          H  
ATOM  22473 3HG2 THR B1447     -12.557  93.230  -8.440  1.00123.300          H  
ATOM  22474  N   SER B1448     -16.299  95.314  -7.862  1.00 74.280          N  
ATOM  22475  CA  SER B1448     -16.533  96.649  -7.343  1.00 75.150          C  
ATOM  22476  C   SER B1448     -16.890  96.599  -5.866  1.00 75.930          C  
ATOM  22477  O   SER B1448     -16.370  97.406  -5.083  1.00 77.000          O  
ATOM  22478  CB  SER B1448     -17.634  97.332  -8.124  1.00104.860          C  
ATOM  22479  OG  SER B1448     -17.868  98.629  -7.643  1.00104.860          O  
ATOM  22480  H   SER B1448     -16.865  95.008  -8.655  1.00 89.140          H  
ATOM  22481  HA  SER B1448     -15.618  97.228  -7.457  1.00 90.180          H  
ATOM  22482 1HB  SER B1448     -17.360  97.370  -9.179  1.00125.830          H  
ATOM  22483 2HB  SER B1448     -18.547  96.741  -8.048  1.00125.830          H  
ATOM  22484  HG  SER B1448     -18.565  98.986  -8.195  1.00125.830          H  
ATOM  22485  N   ASP B1449     -17.779  95.665  -5.472  1.00 75.420          N  
ATOM  22486  CA  ASP B1449     -18.138  95.555  -4.066  1.00 76.110          C  
ATOM  22487  C   ASP B1449     -16.923  95.221  -3.211  1.00 76.900          C  
ATOM  22488  O   ASP B1449     -16.751  95.810  -2.141  1.00 77.890          O  
ATOM  22489  CB  ASP B1449     -19.204  94.479  -3.831  1.00106.280          C  
ATOM  22490  CG  ASP B1449     -20.620  94.846  -4.296  1.00106.280          C  
ATOM  22491  OD1 ASP B1449     -20.881  95.992  -4.580  1.00106.280          O  
ATOM  22492  OD2 ASP B1449     -21.440  93.958  -4.330  1.00106.280          O  
ATOM  22493  H   ASP B1449     -18.233  95.061  -6.166  1.00 90.500          H  
ATOM  22494  HA  ASP B1449     -18.536  96.514  -3.740  1.00 91.330          H  
ATOM  22495 1HB  ASP B1449     -18.903  93.571  -4.362  1.00127.530          H  
ATOM  22496 2HB  ASP B1449     -19.240  94.234  -2.771  1.00127.530          H  
ATOM  22497  N   ARG B1450     -16.049  94.313  -3.684  1.00 76.450          N  
ATOM  22498  CA  ARG B1450     -14.850  93.980  -2.912  1.00 77.080          C  
ATOM  22499  C   ARG B1450     -13.934  95.190  -2.758  1.00 78.070          C  
ATOM  22500  O   ARG B1450     -13.395  95.428  -1.671  1.00 79.070          O  
ATOM  22501  CB  ARG B1450     -14.075  92.827  -3.528  1.00107.660          C  
ATOM  22502  CG  ARG B1450     -14.751  91.479  -3.385  1.00107.660          C  
ATOM  22503  CD  ARG B1450     -13.839  90.341  -3.697  1.00107.660          C  
ATOM  22504  NE  ARG B1450     -13.376  90.349  -5.081  1.00107.660          N  
ATOM  22505  CZ  ARG B1450     -14.035  89.810  -6.128  1.00107.660          C  
ATOM  22506  NH1 ARG B1450     -15.211  89.239  -5.962  1.00107.660          N  
ATOM  22507  NH2 ARG B1450     -13.496  89.858  -7.330  1.00107.660          N  
ATOM  22508  H   ARG B1450     -16.265  93.813  -4.556  1.00 91.740          H  
ATOM  22509  HA  ARG B1450     -15.168  93.663  -1.921  1.00 92.500          H  
ATOM  22510 1HB  ARG B1450     -13.941  93.016  -4.594  1.00129.190          H  
ATOM  22511 2HB  ARG B1450     -13.087  92.766  -3.076  1.00129.190          H  
ATOM  22512 1HG  ARG B1450     -15.104  91.363  -2.362  1.00129.190          H  
ATOM  22513 2HG  ARG B1450     -15.599  91.438  -4.062  1.00129.190          H  
ATOM  22514 1HD  ARG B1450     -12.963  90.406  -3.050  1.00129.190          H  
ATOM  22515 2HD  ARG B1450     -14.347  89.400  -3.502  1.00129.190          H  
ATOM  22516  HE  ARG B1450     -12.475  90.770  -5.268  1.00129.190          H  
ATOM  22517 1HH1 ARG B1450     -15.634  89.201  -5.047  1.00129.190          H  
ATOM  22518 2HH1 ARG B1450     -15.689  88.840  -6.755  1.00129.190          H  
ATOM  22519 1HH2 ARG B1450     -12.587  90.283  -7.470  1.00129.190          H  
ATOM  22520 2HH2 ARG B1450     -13.987  89.463  -8.122  1.00129.190          H  
ATOM  22521  N   ILE B1451     -13.783  95.975  -3.824  1.00 77.850          N  
ATOM  22522  CA  ILE B1451     -12.934  97.152  -3.761  1.00 78.770          C  
ATOM  22523  C   ILE B1451     -13.448  98.119  -2.719  1.00 79.760          C  
ATOM  22524  O   ILE B1451     -12.673  98.631  -1.918  1.00 80.780          O  
ATOM  22525  CB  ILE B1451     -12.825  97.857  -5.131  1.00109.910          C  
ATOM  22526  CG1 ILE B1451     -12.036  96.950  -6.111  1.00109.910          C  
ATOM  22527  CG2 ILE B1451     -12.157  99.257  -4.970  1.00109.910          C  
ATOM  22528  CD1 ILE B1451     -12.121  97.358  -7.571  1.00109.910          C  
ATOM  22529  H   ILE B1451     -14.229  95.702  -4.708  1.00 93.420          H  
ATOM  22530  HA  ILE B1451     -11.934  96.834  -3.462  1.00 94.520          H  
ATOM  22531  HB  ILE B1451     -13.827  97.981  -5.547  1.00131.890          H  
ATOM  22532 1HG1 ILE B1451     -10.988  96.959  -5.815  1.00131.890          H  
ATOM  22533 2HG1 ILE B1451     -12.405  95.934  -6.020  1.00131.890          H  
ATOM  22534 1HG2 ILE B1451     -12.092  99.752  -5.930  1.00131.890          H  
ATOM  22535 2HG2 ILE B1451     -12.740  99.889  -4.299  1.00131.890          H  
ATOM  22536 3HG2 ILE B1451     -11.153  99.136  -4.557  1.00131.890          H  
ATOM  22537 1HD1 ILE B1451     -11.534  96.659  -8.164  1.00131.890          H  
ATOM  22538 2HD1 ILE B1451     -13.160  97.326  -7.896  1.00131.890          H  
ATOM  22539 3HD1 ILE B1451     -11.729  98.357  -7.715  1.00131.890          H  
ATOM  22540  N   GLN B1452     -14.755  98.392  -2.722  1.00 79.470          N  
ATOM  22541  CA  GLN B1452     -15.290  99.308  -1.726  1.00 80.410          C  
ATOM  22542  C   GLN B1452     -15.214  98.724  -0.313  1.00 81.060          C  
ATOM  22543  O   GLN B1452     -14.904  99.434   0.644  1.00 82.120          O  
ATOM  22544  CB  GLN B1452     -16.733  99.672  -2.072  1.00112.200          C  
ATOM  22545  CG  GLN B1452     -16.856 100.481  -3.345  1.00112.200          C  
ATOM  22546  CD  GLN B1452     -16.111 101.785  -3.259  1.00112.200          C  
ATOM  22547  OE1 GLN B1452     -16.266 102.540  -2.297  1.00112.200          O  
ATOM  22548  NE2 GLN B1452     -15.285 102.057  -4.254  1.00112.200          N  
ATOM  22549  H   GLN B1452     -15.361  97.963  -3.431  1.00 95.360          H  
ATOM  22550  HA  GLN B1452     -14.686 100.214  -1.738  1.00 96.490          H  
ATOM  22551 1HB  GLN B1452     -17.312  98.752  -2.203  1.00134.640          H  
ATOM  22552 2HB  GLN B1452     -17.179 100.234  -1.255  1.00134.640          H  
ATOM  22553 1HG  GLN B1452     -16.440  99.901  -4.170  1.00134.640          H  
ATOM  22554 2HG  GLN B1452     -17.908 100.692  -3.531  1.00134.640          H  
ATOM  22555 1HE2 GLN B1452     -14.752 102.906  -4.250  1.00134.640          H  
ATOM  22556 2HE2 GLN B1452     -15.189 101.402  -5.004  1.00134.640          H  
ATOM  22557  N   PHE B1453     -15.431  97.414  -0.180  1.00 80.450          N  
ATOM  22558  CA  PHE B1453     -15.368  96.724   1.104  1.00 81.030          C  
ATOM  22559  C   PHE B1453     -14.022  96.950   1.762  1.00 82.040          C  
ATOM  22560  O   PHE B1453     -13.925  97.262   2.947  1.00 82.960          O  
ATOM  22561  CB  PHE B1453     -15.585  95.227   0.942  1.00113.210          C  
ATOM  22562  CG  PHE B1453     -15.506  94.489   2.219  1.00113.210          C  
ATOM  22563  CD1 PHE B1453     -16.597  94.438   3.056  1.00113.210          C  
ATOM  22564  CD2 PHE B1453     -14.334  93.849   2.603  1.00113.210          C  
ATOM  22565  CE1 PHE B1453     -16.532  93.764   4.242  1.00113.210          C  
ATOM  22566  CE2 PHE B1453     -14.268  93.177   3.794  1.00113.210          C  
ATOM  22567  CZ  PHE B1453     -15.369  93.133   4.616  1.00113.210          C  
ATOM  22568  H   PHE B1453     -15.705  96.866  -0.998  1.00 96.540          H  
ATOM  22569  HA  PHE B1453     -16.146  97.126   1.752  1.00 97.240          H  
ATOM  22570 1HB  PHE B1453     -16.554  95.043   0.484  1.00135.850          H  
ATOM  22571 2HB  PHE B1453     -14.832  94.825   0.278  1.00135.850          H  
ATOM  22572  HD1 PHE B1453     -17.519  94.940   2.762  1.00135.850          H  
ATOM  22573  HD2 PHE B1453     -13.457  93.887   1.947  1.00135.850          H  
ATOM  22574  HE1 PHE B1453     -17.402  93.731   4.887  1.00135.850          H  
ATOM  22575  HE2 PHE B1453     -13.345  92.680   4.086  1.00135.850          H  
ATOM  22576  HZ  PHE B1453     -15.323  92.596   5.565  1.00135.850          H  
ATOM  22577  N   ASN B1454     -12.967  96.806   0.984  1.00 81.880          N  
ATOM  22578  CA  ASN B1454     -11.612  96.947   1.480  1.00 82.750          C  
ATOM  22579  C   ASN B1454     -11.315  98.319   2.124  1.00 83.870          C  
ATOM  22580  O   ASN B1454     -10.353  98.429   2.887  1.00 84.790          O  
ATOM  22581  CB  ASN B1454     -10.638  96.658   0.359  1.00115.500          C  
ATOM  22582  CG  ASN B1454     -10.595  95.186  -0.002  1.00115.500          C  
ATOM  22583  OD1 ASN B1454     -10.988  94.311   0.782  1.00115.500          O  
ATOM  22584  ND2 ASN B1454     -10.120  94.899  -1.187  1.00115.500          N  
ATOM  22585  H   ASN B1454     -13.117  96.508   0.013  1.00 98.260          H  
ATOM  22586  HA  ASN B1454     -11.467  96.198   2.257  1.00 99.300          H  
ATOM  22587 1HB  ASN B1454     -10.929  97.231  -0.526  1.00138.600          H  
ATOM  22588 2HB  ASN B1454      -9.642  96.985   0.648  1.00138.600          H  
ATOM  22589 1HD2 ASN B1454     -10.068  93.949  -1.487  1.00138.600          H  
ATOM  22590 2HD2 ASN B1454      -9.815  95.631  -1.795  1.00138.600          H  
ATOM  22591  N   ASP B1455     -12.085  99.372   1.791  1.00 83.800          N  
ATOM  22592  CA  ASP B1455     -11.873 100.705   2.364  1.00 84.840          C  
ATOM  22593  C   ASP B1455     -12.914 101.018   3.451  1.00 85.530          C  
ATOM  22594  O   ASP B1455     -13.005 102.155   3.945  1.00 86.380          O  
ATOM  22595  CB  ASP B1455     -11.936 101.788   1.279  1.00118.360          C  
ATOM  22596  CG  ASP B1455     -10.771 101.758   0.268  1.00118.360          C  
ATOM  22597  OD1 ASP B1455      -9.661 101.453   0.652  1.00118.360          O  
ATOM  22598  OD2 ASP B1455     -11.005 102.078  -0.877  1.00118.360          O  
ATOM  22599  H   ASP B1455     -12.901  99.245   1.187  1.00100.560          H  
ATOM  22600  HA  ASP B1455     -10.885 100.731   2.822  1.00101.810          H  
ATOM  22601 1HB  ASP B1455     -12.873 101.667   0.725  1.00142.030          H  
ATOM  22602 2HB  ASP B1455     -11.961 102.769   1.750  1.00142.030          H  
ATOM  22603  N   LEU B1456     -13.725 100.021   3.799  1.00 85.190          N  
ATOM  22604  CA  LEU B1456     -14.775 100.154   4.790  1.00 85.840          C  
ATOM  22605  C   LEU B1456     -14.211 100.386   6.173  1.00 86.500          C  
ATOM  22606  O   LEU B1456     -13.351  99.641   6.647  1.00 86.070          O  
ATOM  22607  CB  LEU B1456     -15.637  98.884   4.790  1.00119.920          C  
ATOM  22608  CG  LEU B1456     -16.843  98.815   5.736  1.00119.920          C  
ATOM  22609  CD1 LEU B1456     -17.906  99.837   5.342  1.00119.920          C  
ATOM  22610  CD2 LEU B1456     -17.390  97.386   5.679  1.00119.920          C  
ATOM  22611  H   LEU B1456     -13.612  99.101   3.367  1.00102.230          H  
ATOM  22612  HA  LEU B1456     -15.385 101.011   4.515  1.00103.010          H  
ATOM  22613 1HB  LEU B1456     -16.004  98.729   3.776  1.00143.900          H  
ATOM  22614 2HB  LEU B1456     -14.989  98.043   5.040  1.00143.900          H  
ATOM  22615  HG  LEU B1456     -16.527  99.042   6.745  1.00143.900          H  
ATOM  22616 1HD1 LEU B1456     -18.752  99.760   6.027  1.00143.900          H  
ATOM  22617 2HD1 LEU B1456     -17.504 100.842   5.394  1.00143.900          H  
ATOM  22618 3HD1 LEU B1456     -18.244  99.635   4.325  1.00143.900          H  
ATOM  22619 1HD2 LEU B1456     -18.241  97.288   6.354  1.00143.900          H  
ATOM  22620 2HD2 LEU B1456     -17.705  97.154   4.660  1.00143.900          H  
ATOM  22621 3HD2 LEU B1456     -16.605  96.693   5.978  1.00143.900          H  
ATOM  22622  N   GLN B1457     -14.718 101.393   6.861  1.00 87.580          N  
ATOM  22623  CA  GLN B1457     -14.205 101.687   8.186  1.00 88.310          C  
ATOM  22624  C   GLN B1457     -14.895 100.839   9.240  1.00 88.760          C  
ATOM  22625  O   GLN B1457     -15.723 101.322  10.014  1.00 89.470          O  
ATOM  22626  CB  GLN B1457     -14.337 103.177   8.474  1.00123.340          C  
ATOM  22627  CG  GLN B1457     -13.562 104.022   7.465  1.00123.340          C  
ATOM  22628  CD  GLN B1457     -12.078 103.737   7.521  1.00123.340          C  
ATOM  22629  OE1 GLN B1457     -11.434 103.985   8.545  1.00123.340          O  
ATOM  22630  NE2 GLN B1457     -11.524 103.197   6.430  1.00123.340          N  
ATOM  22631  H   GLN B1457     -15.437 101.971   6.449  1.00105.100          H  
ATOM  22632  HA  GLN B1457     -13.146 101.429   8.211  1.00105.970          H  
ATOM  22633 1HB  GLN B1457     -15.385 103.468   8.442  1.00148.010          H  
ATOM  22634 2HB  GLN B1457     -13.960 103.394   9.473  1.00148.010          H  
ATOM  22635 1HG  GLN B1457     -13.909 103.796   6.456  1.00148.010          H  
ATOM  22636 2HG  GLN B1457     -13.719 105.077   7.687  1.00148.010          H  
ATOM  22637 1HE2 GLN B1457     -10.549 102.982   6.420  1.00148.010          H  
ATOM  22638 2HE2 GLN B1457     -12.087 102.989   5.589  1.00148.010          H  
ATOM  22639  N   SER B1458     -14.540  99.561   9.239  1.00 88.380          N  
ATOM  22640  CA  SER B1458     -15.134  98.551  10.109  1.00 88.710          C  
ATOM  22641  C   SER B1458     -14.188  97.378  10.328  1.00 89.240          C  
ATOM  22642  O   SER B1458     -13.418  97.008   9.439  1.00 88.850          O  
ATOM  22643  CB  SER B1458     -16.437  98.046   9.537  1.00124.060          C  
ATOM  22644  OG  SER B1458     -17.000  97.097  10.386  1.00124.060          O  
ATOM  22645  H   SER B1458     -13.847  99.296   8.533  1.00106.060          H  
ATOM  22646  HA  SER B1458     -15.337  99.008  11.078  1.00106.450          H  
ATOM  22647 1HB  SER B1458     -17.127  98.876   9.393  1.00148.870          H  
ATOM  22648 2HB  SER B1458     -16.250  97.594   8.569  1.00148.870          H  
ATOM  22649  HG  SER B1458     -17.838  96.848   9.985  1.00148.870          H  
ATOM  22650  N   LEU B1459     -14.223  96.807  11.526  1.00 90.130          N  
ATOM  22651  CA  LEU B1459     -13.404  95.641  11.836  1.00 90.670          C  
ATOM  22652  C   LEU B1459     -13.861  94.479  10.986  1.00 90.120          C  
ATOM  22653  O   LEU B1459     -15.063  94.280  10.811  1.00 90.470          O  
ATOM  22654  CB  LEU B1459     -13.558  95.246  13.308  1.00126.720          C  
ATOM  22655  CG  LEU B1459     -13.069  96.232  14.374  1.00126.720          C  
ATOM  22656  CD1 LEU B1459     -13.481  95.687  15.735  1.00126.720          C  
ATOM  22657  CD2 LEU B1459     -11.550  96.397  14.297  1.00126.720          C  
ATOM  22658  H   LEU B1459     -14.870  97.170  12.211  1.00108.160          H  
ATOM  22659  HA  LEU B1459     -12.365  95.855  11.594  1.00108.800          H  
ATOM  22660 1HB  LEU B1459     -14.603  95.063  13.500  1.00152.070          H  
ATOM  22661 2HB  LEU B1459     -13.023  94.312  13.464  1.00152.070          H  
ATOM  22662  HG  LEU B1459     -13.546  97.199  14.230  1.00152.070          H  
ATOM  22663 1HD1 LEU B1459     -13.158  96.374  16.516  1.00152.070          H  
ATOM  22664 2HD1 LEU B1459     -14.567  95.581  15.773  1.00152.070          H  
ATOM  22665 3HD1 LEU B1459     -13.018  94.714  15.897  1.00152.070          H  
ATOM  22666 1HD2 LEU B1459     -11.225  97.090  15.073  1.00152.070          H  
ATOM  22667 2HD2 LEU B1459     -11.067  95.432  14.452  1.00152.070          H  
ATOM  22668 3HD2 LEU B1459     -11.260  96.793  13.329  1.00152.070          H  
ATOM  22669  N   LEU B1460     -12.941  93.641  10.526  1.00 89.290          N  
ATOM  22670  CA  LEU B1460     -13.396  92.531   9.703  1.00 88.720          C  
ATOM  22671  C   LEU B1460     -14.362  91.636  10.459  1.00 88.530          C  
ATOM  22672  O   LEU B1460     -15.326  91.139   9.885  1.00 88.410          O  
ATOM  22673  CB  LEU B1460     -12.209  91.706   9.195  1.00124.440          C  
ATOM  22674  CG  LEU B1460     -11.279  92.389   8.145  1.00124.440          C  
ATOM  22675  CD1 LEU B1460     -10.069  91.493   7.910  1.00124.440          C  
ATOM  22676  CD2 LEU B1460     -12.037  92.623   6.818  1.00124.440          C  
ATOM  22677  H   LEU B1460     -11.958  93.808  10.696  1.00107.150          H  
ATOM  22678  HA  LEU B1460     -13.939  92.941   8.856  1.00106.460          H  
ATOM  22679 1HB  LEU B1460     -11.595  91.426  10.048  1.00149.320          H  
ATOM  22680 2HB  LEU B1460     -12.598  90.792   8.745  1.00149.320          H  
ATOM  22681  HG  LEU B1460     -10.928  93.345   8.531  1.00149.320          H  
ATOM  22682 1HD1 LEU B1460      -9.402  91.963   7.188  1.00149.320          H  
ATOM  22683 2HD1 LEU B1460      -9.534  91.344   8.849  1.00149.320          H  
ATOM  22684 3HD1 LEU B1460     -10.397  90.528   7.524  1.00149.320          H  
ATOM  22685 1HD2 LEU B1460     -11.364  93.090   6.099  1.00149.320          H  
ATOM  22686 2HD2 LEU B1460     -12.384  91.668   6.422  1.00149.320          H  
ATOM  22687 3HD2 LEU B1460     -12.889  93.278   6.969  1.00149.320          H  
ATOM  22688  N   CYS B1461     -14.152  91.433  11.758  1.00 88.530          N  
ATOM  22689  CA  CYS B1461     -15.089  90.580  12.476  1.00 88.330          C  
ATOM  22690  C   CYS B1461     -16.481  91.215  12.572  1.00 88.940          C  
ATOM  22691  O   CYS B1461     -17.494  90.522  12.561  1.00 88.800          O  
ATOM  22692  CB  CYS B1461     -14.571  90.329  13.887  1.00123.740          C  
ATOM  22693  SG  CYS B1461     -14.461  91.845  14.897  1.00123.740          S  
ATOM  22694  H   CYS B1461     -13.348  91.834  12.217  1.00106.240          H  
ATOM  22695  HA  CYS B1461     -15.166  89.631  11.947  1.00106.000          H  
ATOM  22696 1HB  CYS B1461     -15.233  89.629  14.398  1.00148.490          H  
ATOM  22697 2HB  CYS B1461     -13.582  89.875  13.842  1.00148.490          H  
ATOM  22698  HG  CYS B1461     -14.092  91.234  16.020  1.00148.490          H  
ATOM  22699  N   ALA B1462     -16.540  92.545  12.609  1.00 89.630          N  
ATOM  22700  CA  ALA B1462     -17.795  93.282  12.688  1.00 90.270          C  
ATOM  22701  C   ALA B1462     -18.624  93.064  11.433  1.00 90.200          C  
ATOM  22702  O   ALA B1462     -19.855  92.964  11.476  1.00 90.390          O  
ATOM  22703  CB  ALA B1462     -17.531  94.762  12.898  1.00126.120          C  
ATOM  22704  H   ALA B1462     -15.678  93.074  12.593  1.00107.560          H  
ATOM  22705  HA  ALA B1462     -18.360  92.899  13.537  1.00108.320          H  
ATOM  22706 1HB  ALA B1462     -18.476  95.294  12.977  1.00151.350          H  
ATOM  22707 2HB  ALA B1462     -16.962  94.898  13.811  1.00151.350          H  
ATOM  22708 3HB  ALA B1462     -16.971  95.153  12.061  1.00151.350          H  
ATOM  22709  N   THR B1463     -17.937  92.915  10.306  1.00 89.910          N  
ATOM  22710  CA  THR B1463     -18.615  92.760   9.024  1.00 89.830          C  
ATOM  22711  C   THR B1463     -19.247  91.373   8.882  1.00 89.190          C  
ATOM  22712  O   THR B1463     -19.985  91.122   7.928  1.00 89.000          O  
ATOM  22713  CB  THR B1463     -17.673  92.999   7.819  1.00125.790          C  
ATOM  22714  OG1 THR B1463     -16.662  91.974   7.740  1.00125.790          O  
ATOM  22715  CG2 THR B1463     -16.996  94.372   7.930  1.00125.790          C  
ATOM  22716  H   THR B1463     -16.918  93.032  10.346  1.00107.890          H  
ATOM  22717  HA  THR B1463     -19.415  93.497   8.973  1.00107.800          H  
ATOM  22718  HB  THR B1463     -18.262  92.973   6.909  1.00150.950          H  
ATOM  22719  HG1 THR B1463     -16.231  91.816   8.599  1.00150.950          H  
ATOM  22720 1HG2 THR B1463     -16.352  94.536   7.078  1.00150.950          H  
ATOM  22721 2HG2 THR B1463     -17.755  95.147   7.966  1.00150.950          H  
ATOM  22722 3HG2 THR B1463     -16.405  94.417   8.824  1.00150.950          H  
ATOM  22723  N   LEU B1464     -18.960  90.458   9.822  1.00 88.820          N  
ATOM  22724  CA  LEU B1464     -19.518  89.119   9.762  1.00 88.160          C  
ATOM  22725  C   LEU B1464     -20.857  89.052  10.491  1.00 88.300          C  
ATOM  22726  O   LEU B1464     -21.499  87.999  10.523  1.00 88.050          O  
ATOM  22727  CB  LEU B1464     -18.549  88.111  10.396  1.00123.690          C  
ATOM  22728  CG  LEU B1464     -17.152  87.956   9.728  1.00123.690          C  
ATOM  22729  CD1 LEU B1464     -16.308  87.028  10.585  1.00123.690          C  
ATOM  22730  CD2 LEU B1464     -17.286  87.397   8.300  1.00123.690          C  
ATOM  22731  H   LEU B1464     -18.361  90.694  10.618  1.00106.580          H  
ATOM  22732  HA  LEU B1464     -19.696  88.862   8.723  1.00105.790          H  
ATOM  22733 1HB  LEU B1464     -18.384  88.412  11.429  1.00148.430          H  
ATOM  22734 2HB  LEU B1464     -19.027  87.133  10.401  1.00148.430          H  
ATOM  22735  HG  LEU B1464     -16.660  88.930   9.689  1.00148.430          H  
ATOM  22736 1HD1 LEU B1464     -15.318  86.925  10.143  1.00148.430          H  
ATOM  22737 2HD1 LEU B1464     -16.216  87.446  11.587  1.00148.430          H  
ATOM  22738 3HD1 LEU B1464     -16.784  86.052  10.642  1.00148.430          H  
ATOM  22739 1HD2 LEU B1464     -16.293  87.296   7.861  1.00148.430          H  
ATOM  22740 2HD2 LEU B1464     -17.770  86.421   8.331  1.00148.430          H  
ATOM  22741 3HD2 LEU B1464     -17.873  88.075   7.686  1.00148.430          H  
ATOM  22742  N   GLN B1465     -21.276  90.163  11.101  1.00 88.730          N  
ATOM  22743  CA  GLN B1465     -22.542  90.198  11.817  1.00 88.930          C  
ATOM  22744  C   GLN B1465     -23.715  89.912  10.900  1.00 89.050          C  
ATOM  22745  O   GLN B1465     -23.875  90.540   9.854  1.00 88.620          O  
ATOM  22746  CB  GLN B1465     -22.758  91.559  12.495  1.00124.420          C  
ATOM  22747  CG  GLN B1465     -24.146  91.743  13.189  1.00124.420          C  
ATOM  22748  CD  GLN B1465     -24.362  90.875  14.401  1.00124.420          C  
ATOM  22749  OE1 GLN B1465     -23.524  90.842  15.306  1.00124.420          O  
ATOM  22750  NE2 GLN B1465     -25.493  90.155  14.433  1.00124.420          N  
ATOM  22751  H   GLN B1465     -20.712  91.018  11.066  1.00106.480          H  
ATOM  22752  HA  GLN B1465     -22.519  89.428  12.588  1.00106.720          H  
ATOM  22753 1HB  GLN B1465     -21.977  91.718  13.239  1.00149.310          H  
ATOM  22754 2HB  GLN B1465     -22.651  92.349  11.748  1.00149.310          H  
ATOM  22755 1HG  GLN B1465     -24.224  92.779  13.507  1.00149.310          H  
ATOM  22756 2HG  GLN B1465     -24.941  91.525  12.493  1.00149.310          H  
ATOM  22757 1HE2 GLN B1465     -25.692  89.565  15.219  1.00149.310          H  
ATOM  22758 2HE2 GLN B1465     -26.164  90.191  13.648  1.00149.310          H  
ATOM  22759  N   ASN B1466     -24.574  89.000  11.327  1.00 89.660          N  
ATOM  22760  CA  ASN B1466     -25.768  88.697  10.572  1.00 89.870          C  
ATOM  22761  C   ASN B1466     -26.781  89.804  10.832  1.00 90.510          C  
ATOM  22762  O   ASN B1466     -27.255  89.994  11.959  1.00 91.240          O  
ATOM  22763  CB  ASN B1466     -26.330  87.336  10.940  1.00125.730          C  
ATOM  22764  CG  ASN B1466     -27.525  86.920  10.083  1.00125.730          C  
ATOM  22765  OD1 ASN B1466     -28.251  87.744   9.486  1.00125.730          O  
ATOM  22766  ND2 ASN B1466     -27.739  85.620  10.021  1.00125.730          N  
ATOM  22767  H   ASN B1466     -24.365  88.485  12.170  1.00107.590          H  
ATOM  22768  HA  ASN B1466     -25.529  88.706   9.508  1.00107.840          H  
ATOM  22769 1HB  ASN B1466     -25.547  86.584  10.838  1.00150.880          H  
ATOM  22770 2HB  ASN B1466     -26.638  87.345  11.985  1.00150.880          H  
ATOM  22771 1HD2 ASN B1466     -28.506  85.253   9.491  1.00150.880          H  
ATOM  22772 2HD2 ASN B1466     -27.136  84.990  10.514  1.00150.880          H  
ATOM  22773  N   VAL B1467     -27.031  90.595   9.801  1.00 90.300          N  
ATOM  22774  CA  VAL B1467     -27.911  91.747   9.890  1.00 90.920          C  
ATOM  22775  C   VAL B1467     -29.107  91.566   8.988  1.00 90.130          C  
ATOM  22776  O   VAL B1467     -29.764  92.544   8.632  1.00 89.980          O  
ATOM  22777  CB  VAL B1467     -27.179  93.041   9.485  1.00127.040          C  
ATOM  22778  CG1 VAL B1467     -26.048  93.309  10.449  1.00127.040          C  
ATOM  22779  CG2 VAL B1467     -26.656  92.924   8.049  1.00127.040          C  
ATOM  22780  H   VAL B1467     -26.579  90.375   8.923  1.00108.360          H  
ATOM  22781  HA  VAL B1467     -28.256  91.846  10.920  1.00109.100          H  
ATOM  22782  HB  VAL B1467     -27.873  93.877   9.553  1.00152.450          H  
ATOM  22783 1HG1 VAL B1467     -25.546  94.234  10.178  1.00152.450          H  
ATOM  22784 2HG1 VAL B1467     -26.445  93.392  11.457  1.00152.450          H  
ATOM  22785 3HG1 VAL B1467     -25.342  92.494  10.402  1.00152.450          H  
ATOM  22786 1HG2 VAL B1467     -26.151  93.848   7.776  1.00152.450          H  
ATOM  22787 2HG2 VAL B1467     -25.949  92.099   7.983  1.00152.450          H  
ATOM  22788 3HG2 VAL B1467     -27.479  92.753   7.355  1.00152.450          H  
ATOM  22789  N   LEU B1468     -29.362  90.332   8.567  1.00 89.660          N  
ATOM  22790  CA  LEU B1468     -30.446  90.100   7.625  1.00 88.900          C  
ATOM  22791  C   LEU B1468     -31.797  90.478   8.188  1.00 89.780          C  
ATOM  22792  O   LEU B1468     -32.658  90.937   7.443  1.00 89.600          O  
ATOM  22793  CB  LEU B1468     -30.451  88.648   7.154  1.00124.760          C  
ATOM  22794  CG  LEU B1468     -29.241  88.217   6.259  1.00124.760          C  
ATOM  22795  CD1 LEU B1468     -29.311  86.717   6.039  1.00124.760          C  
ATOM  22796  CD2 LEU B1468     -29.263  88.966   4.906  1.00124.760          C  
ATOM  22797  H   LEU B1468     -28.802  89.547   8.919  1.00107.590          H  
ATOM  22798  HA  LEU B1468     -30.281  90.742   6.768  1.00106.680          H  
ATOM  22799 1HB  LEU B1468     -30.466  88.003   8.030  1.00149.720          H  
ATOM  22800 2HB  LEU B1468     -31.366  88.473   6.590  1.00149.720          H  
ATOM  22801  HG  LEU B1468     -28.310  88.439   6.776  1.00149.720          H  
ATOM  22802 1HD1 LEU B1468     -28.462  86.399   5.433  1.00149.720          H  
ATOM  22803 2HD1 LEU B1468     -29.277  86.207   7.003  1.00149.720          H  
ATOM  22804 3HD1 LEU B1468     -30.237  86.462   5.526  1.00149.720          H  
ATOM  22805 1HD2 LEU B1468     -28.415  88.635   4.305  1.00149.720          H  
ATOM  22806 2HD2 LEU B1468     -30.189  88.739   4.377  1.00149.720          H  
ATOM  22807 3HD2 LEU B1468     -29.187  90.036   5.048  1.00149.720          H  
ATOM  22808  N   ARG B1469     -32.008  90.287   9.490  1.00 90.800          N  
ATOM  22809  CA  ARG B1469     -33.291  90.654  10.061  1.00 91.660          C  
ATOM  22810  C   ARG B1469     -33.477  92.166  10.000  1.00 92.440          C  
ATOM  22811  O   ARG B1469     -34.599  92.644   9.804  1.00 92.740          O  
ATOM  22812  CB  ARG B1469     -33.425  90.168  11.495  1.00127.980          C  
ATOM  22813  CG  ARG B1469     -33.457  88.637  11.680  1.00127.980          C  
ATOM  22814  CD  ARG B1469     -34.598  88.006  10.957  1.00127.980          C  
ATOM  22815  NE  ARG B1469     -34.751  86.599  11.276  1.00127.980          N  
ATOM  22816  CZ  ARG B1469     -35.593  85.753  10.640  1.00127.980          C  
ATOM  22817  NH1 ARG B1469     -36.345  86.179   9.636  1.00127.980          N  
ATOM  22818  NH2 ARG B1469     -35.662  84.485  11.027  1.00127.980          N  
ATOM  22819  H   ARG B1469     -31.278  89.897  10.069  1.00108.960          H  
ATOM  22820  HA  ARG B1469     -34.081  90.207   9.461  1.00109.990          H  
ATOM  22821 1HB  ARG B1469     -32.597  90.557  12.085  1.00153.580          H  
ATOM  22822 2HB  ARG B1469     -34.344  90.568  11.924  1.00153.580          H  
ATOM  22823 1HG  ARG B1469     -32.535  88.206  11.292  1.00153.580          H  
ATOM  22824 2HG  ARG B1469     -33.552  88.399  12.739  1.00153.580          H  
ATOM  22825 1HD  ARG B1469     -35.529  88.525  11.192  1.00153.580          H  
ATOM  22826 2HD  ARG B1469     -34.402  88.067   9.895  1.00153.580          H  
ATOM  22827  HE  ARG B1469     -34.197  86.228  12.035  1.00153.580          H  
ATOM  22828 1HH1 ARG B1469     -36.295  87.159   9.315  1.00153.580          H  
ATOM  22829 2HH1 ARG B1469     -36.972  85.541   9.171  1.00153.580          H  
ATOM  22830 1HH2 ARG B1469     -35.088  84.157  11.793  1.00153.580          H  
ATOM  22831 2HH2 ARG B1469     -36.288  83.844  10.561  1.00153.580          H  
ATOM  22832  N   LYS B1470     -32.381  92.921  10.189  1.00 92.760          N  
ATOM  22833  CA  LYS B1470     -32.452  94.374  10.145  1.00 93.510          C  
ATOM  22834  C   LYS B1470     -32.816  94.799   8.736  1.00 92.640          C  
ATOM  22835  O   LYS B1470     -33.642  95.690   8.549  1.00 93.110          O  
ATOM  22836  CB  LYS B1470     -31.138  95.021  10.594  1.00130.610          C  
ATOM  22837  CG  LYS B1470     -30.849  94.871  12.090  1.00130.610          C  
ATOM  22838  CD  LYS B1470     -29.530  95.543  12.492  1.00130.610          C  
ATOM  22839  CE  LYS B1470     -29.293  95.423  14.003  1.00130.610          C  
ATOM  22840  NZ  LYS B1470     -28.033  96.103  14.448  1.00130.610          N  
ATOM  22841  H   LYS B1470     -31.488  92.468  10.332  1.00111.310          H  
ATOM  22842  HA  LYS B1470     -33.247  94.709  10.812  1.00112.210          H  
ATOM  22843 1HB  LYS B1470     -30.310  94.588  10.040  1.00156.740          H  
ATOM  22844 2HB  LYS B1470     -31.165  96.088  10.359  1.00156.740          H  
ATOM  22845 1HG  LYS B1470     -31.667  95.318  12.656  1.00156.740          H  
ATOM  22846 2HG  LYS B1470     -30.798  93.811  12.336  1.00156.740          H  
ATOM  22847 1HD  LYS B1470     -28.702  95.064  11.961  1.00156.740          H  
ATOM  22848 2HD  LYS B1470     -29.556  96.598  12.215  1.00156.740          H  
ATOM  22849 1HE  LYS B1470     -30.137  95.873  14.525  1.00156.740          H  
ATOM  22850 2HE  LYS B1470     -29.235  94.368  14.269  1.00156.740          H  
ATOM  22851 1HZ  LYS B1470     -27.935  95.996  15.449  1.00156.740          H  
ATOM  22852 2HZ  LYS B1470     -27.230  95.698  13.994  1.00156.740          H  
ATOM  22853 3HZ  LYS B1470     -28.083  97.086  14.221  1.00156.740          H  
ATOM  22854  N   VAL B1471     -32.241  94.113   7.746  1.00 91.350          N  
ATOM  22855  CA  VAL B1471     -32.540  94.393   6.352  1.00 90.430          C  
ATOM  22856  C   VAL B1471     -34.011  94.097   6.058  1.00 90.200          C  
ATOM  22857  O   VAL B1471     -34.718  94.924   5.488  1.00 90.370          O  
ATOM  22858  CB  VAL B1471     -31.644  93.537   5.421  1.00126.970          C  
ATOM  22859  CG1 VAL B1471     -32.086  93.670   3.958  1.00126.970          C  
ATOM  22860  CG2 VAL B1471     -30.191  93.974   5.571  1.00126.970          C  
ATOM  22861  H   VAL B1471     -31.534  93.414   7.994  1.00109.620          H  
ATOM  22862  HA  VAL B1471     -32.344  95.447   6.160  1.00108.520          H  
ATOM  22863  HB  VAL B1471     -31.743  92.495   5.700  1.00152.360          H  
ATOM  22864 1HG1 VAL B1471     -31.446  93.050   3.334  1.00152.360          H  
ATOM  22865 2HG1 VAL B1471     -33.119  93.347   3.834  1.00152.360          H  
ATOM  22866 3HG1 VAL B1471     -31.996  94.707   3.643  1.00152.360          H  
ATOM  22867 1HG2 VAL B1471     -29.557  93.360   4.932  1.00152.360          H  
ATOM  22868 2HG2 VAL B1471     -30.097  95.019   5.280  1.00152.360          H  
ATOM  22869 3HG2 VAL B1471     -29.876  93.862   6.598  1.00152.360          H  
ATOM  22870  N   GLN B1472     -34.514  92.947   6.510  1.00 89.940          N  
ATOM  22871  CA  GLN B1472     -35.908  92.590   6.259  1.00 89.680          C  
ATOM  22872  C   GLN B1472     -36.869  93.630   6.838  1.00 90.870          C  
ATOM  22873  O   GLN B1472     -37.891  93.944   6.225  1.00 90.710          O  
ATOM  22874  CB  GLN B1472     -36.208  91.219   6.869  1.00125.660          C  
ATOM  22875  CG  GLN B1472     -35.544  90.053   6.153  1.00125.660          C  
ATOM  22876  CD  GLN B1472     -35.684  88.741   6.919  1.00125.660          C  
ATOM  22877  OE1 GLN B1472     -36.076  88.737   8.103  1.00125.660          O  
ATOM  22878  NE2 GLN B1472     -35.361  87.637   6.251  1.00125.660          N  
ATOM  22879  H   GLN B1472     -33.896  92.282   6.984  1.00107.930          H  
ATOM  22880  HA  GLN B1472     -36.062  92.546   5.183  1.00107.620          H  
ATOM  22881 1HB  GLN B1472     -35.870  91.211   7.904  1.00150.790          H  
ATOM  22882 2HB  GLN B1472     -37.282  91.052   6.875  1.00150.790          H  
ATOM  22883 1HG  GLN B1472     -36.031  89.929   5.188  1.00150.790          H  
ATOM  22884 2HG  GLN B1472     -34.495  90.264   6.003  1.00150.790          H  
ATOM  22885 1HE2 GLN B1472     -35.424  86.739   6.684  1.00150.790          H  
ATOM  22886 2HE2 GLN B1472     -35.050  87.700   5.300  1.00150.790          H  
ATOM  22887  N   HIS B1473     -36.537  94.156   8.014  1.00 92.080          N  
ATOM  22888  CA  HIS B1473     -37.322  95.187   8.674  1.00 93.270          C  
ATOM  22889  C   HIS B1473     -37.204  96.587   8.036  1.00 93.680          C  
ATOM  22890  O   HIS B1473     -38.212  97.268   7.830  1.00 94.400          O  
ATOM  22891  CB  HIS B1473     -36.924  95.267  10.153  1.00130.100          C  
ATOM  22892  CG  HIS B1473     -37.696  96.276  10.957  1.00130.100          C  
ATOM  22893  ND1 HIS B1473     -39.045  96.144  11.221  1.00130.100          N  
ATOM  22894  CD2 HIS B1473     -37.302  97.416  11.572  1.00130.100          C  
ATOM  22895  CE1 HIS B1473     -39.444  97.168  11.957  1.00130.100          C  
ATOM  22896  NE2 HIS B1473     -38.406  97.950  12.185  1.00130.100          N  
ATOM  22897  H   HIS B1473     -35.717  93.777   8.498  1.00110.500          H  
ATOM  22898  HA  HIS B1473     -38.371  94.904   8.631  1.00111.920          H  
ATOM  22899 1HB  HIS B1473     -37.052  94.287  10.613  1.00156.120          H  
ATOM  22900 2HB  HIS B1473     -35.864  95.514  10.222  1.00156.120          H  
ATOM  22901  HD1 HIS B1473     -39.681  95.598  10.676  1.00156.120          H  
ATOM  22902  HD2 HIS B1473     -36.344  97.920  11.654  1.00156.120          H  
ATOM  22903  HE1 HIS B1473     -40.483  97.251  12.272  1.00156.120          H  
ATOM  22904  N   GLN B1474     -35.968  97.046   7.798  1.00 93.280          N  
ATOM  22905  CA  GLN B1474     -35.698  98.411   7.351  1.00 93.680          C  
ATOM  22906  C   GLN B1474     -35.550  98.695   5.847  1.00 92.590          C  
ATOM  22907  O   GLN B1474     -35.698  99.850   5.450  1.00 92.930          O  
ATOM  22908  CB  GLN B1474     -34.420  98.907   8.032  1.00130.990          C  
ATOM  22909  CG  GLN B1474     -34.531  99.013   9.533  1.00130.990          C  
ATOM  22910  CD  GLN B1474     -33.255  99.487  10.193  1.00130.990          C  
ATOM  22911  OE1 GLN B1474     -32.150  99.211   9.715  1.00130.990          O  
ATOM  22912  NE2 GLN B1474     -33.400 100.207  11.301  1.00130.990          N  
ATOM  22913  H   GLN B1474     -35.173  96.434   7.970  1.00111.940          H  
ATOM  22914  HA  GLN B1474     -36.525  99.023   7.706  1.00112.420          H  
ATOM  22915 1HB  GLN B1474     -33.604  98.221   7.801  1.00157.190          H  
ATOM  22916 2HB  GLN B1474     -34.149  99.884   7.636  1.00157.190          H  
ATOM  22917 1HG  GLN B1474     -35.339  99.696   9.786  1.00157.190          H  
ATOM  22918 2HG  GLN B1474     -34.746  98.017   9.910  1.00157.190          H  
ATOM  22919 1HE2 GLN B1474     -32.593 100.551  11.786  1.00157.190          H  
ATOM  22920 2HE2 GLN B1474     -34.315 100.406  11.656  1.00157.190          H  
ATOM  22921  N   ASP B1475     -35.192  97.706   5.019  1.00 91.320          N  
ATOM  22922  CA  ASP B1475     -34.925  97.927   3.588  1.00 90.200          C  
ATOM  22923  C   ASP B1475     -36.214  97.922   2.728  1.00 89.730          C  
ATOM  22924  O   ASP B1475     -36.868  96.883   2.617  1.00 89.270          O  
ATOM  22925  CB  ASP B1475     -33.914  96.878   3.085  1.00126.730          C  
ATOM  22926  CG  ASP B1475     -33.433  97.045   1.609  1.00126.730          C  
ATOM  22927  OD1 ASP B1475     -34.228  97.368   0.758  1.00126.730          O  
ATOM  22928  OD2 ASP B1475     -32.252  96.857   1.370  1.00126.730          O  
ATOM  22929  H   ASP B1475     -35.081  96.751   5.366  1.00109.580          H  
ATOM  22930  HA  ASP B1475     -34.426  98.880   3.502  1.00108.240          H  
ATOM  22931 1HB  ASP B1475     -33.046  96.889   3.742  1.00152.070          H  
ATOM  22932 2HB  ASP B1475     -34.367  95.892   3.177  1.00152.070          H  
ATOM  22933  N   ALA B1476     -36.637  99.070   2.146  1.00 89.840          N  
ATOM  22934  CA  ALA B1476     -36.016 100.400   2.213  1.00 90.370          C  
ATOM  22935  C   ALA B1476     -37.043 101.451   1.879  1.00 90.920          C  
ATOM  22936  O   ALA B1476     -37.996 101.193   1.141  1.00 90.490          O  
ATOM  22937  CB  ALA B1476     -34.860 100.540   1.224  1.00126.310          C  
ATOM  22938  H   ALA B1476     -37.492  99.008   1.613  1.00107.810          H  
ATOM  22939  HA  ALA B1476     -35.674 100.593   3.222  1.00108.440          H  
ATOM  22940 1HB  ALA B1476     -34.448 101.545   1.294  1.00151.570          H  
ATOM  22941 2HB  ALA B1476     -34.079  99.824   1.429  1.00151.570          H  
ATOM  22942 3HB  ALA B1476     -35.234 100.371   0.223  1.00151.570          H  
ATOM  22943  N   LEU B1477     -36.817 102.663   2.359  1.00 91.860          N  
ATOM  22944  CA  LEU B1477     -37.670 103.763   1.965  1.00 92.460          C  
ATOM  22945  C   LEU B1477     -37.316 104.229   0.575  1.00 91.550          C  
ATOM  22946  O   LEU B1477     -36.155 104.524   0.288  1.00 91.210          O  
ATOM  22947  CB  LEU B1477     -37.525 104.945   2.939  1.00129.200          C  
ATOM  22948  CG  LEU B1477     -38.340 106.251   2.596  1.00129.200          C  
ATOM  22949  CD1 LEU B1477     -39.840 105.998   2.666  1.00129.200          C  
ATOM  22950  CD2 LEU B1477     -37.941 107.347   3.570  1.00129.200          C  
ATOM  22951  H   LEU B1477     -36.042 102.828   2.986  1.00110.230          H  
ATOM  22952  HA  LEU B1477     -38.700 103.414   1.963  1.00110.950          H  
ATOM  22953 1HB  LEU B1477     -37.834 104.615   3.929  1.00155.040          H  
ATOM  22954 2HB  LEU B1477     -36.472 105.221   2.985  1.00155.040          H  
ATOM  22955  HG  LEU B1477     -38.102 106.572   1.583  1.00155.040          H  
ATOM  22956 1HD1 LEU B1477     -40.368 106.921   2.420  1.00155.040          H  
ATOM  22957 2HD1 LEU B1477     -40.130 105.233   1.956  1.00155.040          H  
ATOM  22958 3HD1 LEU B1477     -40.112 105.682   3.671  1.00155.040          H  
ATOM  22959 1HD2 LEU B1477     -38.485 108.260   3.333  1.00155.040          H  
ATOM  22960 2HD2 LEU B1477     -38.179 107.040   4.588  1.00155.040          H  
ATOM  22961 3HD2 LEU B1477     -36.870 107.532   3.487  1.00155.040          H  
ATOM  22962  N   GLN B1478     -38.327 104.316  -0.272  1.00 91.140          N  
ATOM  22963  CA  GLN B1478     -38.152 104.782  -1.626  1.00 90.270          C  
ATOM  22964  C   GLN B1478     -39.073 105.968  -1.795  1.00 90.040          C  
ATOM  22965  O   GLN B1478     -40.189 105.964  -1.272  1.00 90.150          O  
ATOM  22966  CB  GLN B1478     -38.515 103.680  -2.627  1.00126.730          C  
ATOM  22967  CG  GLN B1478     -37.697 102.384  -2.495  1.00126.730          C  
ATOM  22968  CD  GLN B1478     -36.261 102.560  -2.903  1.00126.730          C  
ATOM  22969  OE1 GLN B1478     -35.947 103.462  -3.686  1.00126.730          O  
ATOM  22970  NE2 GLN B1478     -35.382 101.700  -2.407  1.00126.730          N  
ATOM  22971  H   GLN B1478     -39.248 104.039   0.036  1.00109.370          H  
ATOM  22972  HA  GLN B1478     -37.124 105.109  -1.779  1.00108.320          H  
ATOM  22973 1HB  GLN B1478     -39.565 103.417  -2.506  1.00152.070          H  
ATOM  22974 2HB  GLN B1478     -38.391 104.058  -3.642  1.00152.070          H  
ATOM  22975 1HG  GLN B1478     -37.714 102.055  -1.454  1.00152.070          H  
ATOM  22976 2HG  GLN B1478     -38.141 101.621  -3.130  1.00152.070          H  
ATOM  22977 1HE2 GLN B1478     -34.416 101.774  -2.656  1.00152.070          H  
ATOM  22978 2HE2 GLN B1478     -35.684 100.972  -1.789  1.00152.070          H  
ATOM  22979  N   ILE B1479     -38.612 106.983  -2.511  1.00 89.740          N  
ATOM  22980  CA  ILE B1479     -39.425 108.165  -2.740  1.00 89.550          C  
ATOM  22981  C   ILE B1479     -39.521 108.471  -4.231  1.00 89.390          C  
ATOM  22982  O   ILE B1479     -38.498 108.631  -4.896  1.00 88.730          O  
ATOM  22983  CB  ILE B1479     -38.833 109.371  -1.968  1.00125.450          C  
ATOM  22984  CG1 ILE B1479     -38.778 109.041  -0.438  1.00125.450          C  
ATOM  22985  CG2 ILE B1479     -39.693 110.591  -2.207  1.00125.450          C  
ATOM  22986  CD1 ILE B1479     -38.031 110.040   0.409  1.00125.450          C  
ATOM  22987  H   ILE B1479     -37.685 106.926  -2.914  1.00107.690          H  
ATOM  22988  HA  ILE B1479     -40.432 107.980  -2.370  1.00107.460          H  
ATOM  22989  HB  ILE B1479     -37.820 109.563  -2.312  1.00150.540          H  
ATOM  22990 1HG1 ILE B1479     -39.796 108.954  -0.063  1.00150.540          H  
ATOM  22991 2HG1 ILE B1479     -38.279 108.095  -0.301  1.00150.540          H  
ATOM  22992 1HG2 ILE B1479     -39.311 111.452  -1.686  1.00150.540          H  
ATOM  22993 2HG2 ILE B1479     -39.725 110.812  -3.257  1.00150.540          H  
ATOM  22994 3HG2 ILE B1479     -40.675 110.372  -1.857  1.00150.540          H  
ATOM  22995 1HD1 ILE B1479     -38.043 109.706   1.442  1.00150.540          H  
ATOM  22996 2HD1 ILE B1479     -37.001 110.105   0.065  1.00150.540          H  
ATOM  22997 3HD1 ILE B1479     -38.490 111.014   0.351  1.00150.540          H  
ATOM  22998  N   SER B1480     -40.749 108.565  -4.736  1.00 90.000          N  
ATOM  22999  CA  SER B1480     -41.012 108.874  -6.140  1.00 89.960          C  
ATOM  23000  C   SER B1480     -40.749 110.343  -6.423  1.00 90.420          C  
ATOM  23001  O   SER B1480     -40.675 111.154  -5.498  1.00 90.890          O  
ATOM  23002  CB  SER B1480     -42.456 108.558  -6.485  1.00125.960          C  
ATOM  23003  OG  SER B1480     -43.348 109.446  -5.837  1.00125.960          O  
ATOM  23004  H   SER B1480     -41.532 108.392  -4.123  1.00108.000          H  
ATOM  23005  HA  SER B1480     -40.346 108.273  -6.763  1.00107.950          H  
ATOM  23006 1HB  SER B1480     -42.597 108.621  -7.562  1.00151.150          H  
ATOM  23007 2HB  SER B1480     -42.680 107.536  -6.187  1.00151.150          H  
ATOM  23008  HG  SER B1480     -44.236 109.130  -6.066  1.00151.150          H  
ATOM  23009  N   ASP B1481     -40.663 110.712  -7.705  1.00 90.220          N  
ATOM  23010  CA  ASP B1481     -40.427 112.110  -8.064  1.00 90.650          C  
ATOM  23011  C   ASP B1481     -41.522 113.036  -7.553  1.00 90.660          C  
ATOM  23012  O   ASP B1481     -41.249 114.164  -7.132  1.00 91.190          O  
ATOM  23013  CB  ASP B1481     -40.356 112.262  -9.581  1.00126.740          C  
ATOM  23014  CG  ASP B1481     -39.110 111.659 -10.208  1.00126.740          C  
ATOM  23015  OD1 ASP B1481     -38.178 111.348  -9.508  1.00126.740          O  
ATOM  23016  OD2 ASP B1481     -39.118 111.500 -11.398  1.00126.740          O  
ATOM  23017  H   ASP B1481     -40.711 110.013  -8.433  1.00108.260          H  
ATOM  23018  HA  ASP B1481     -39.478 112.421  -7.625  1.00108.780          H  
ATOM  23019 1HB  ASP B1481     -41.231 111.799 -10.033  1.00152.090          H  
ATOM  23020 2HB  ASP B1481     -40.388 113.322  -9.834  1.00152.090          H  
ATOM  23021  N   VAL B1482     -42.764 112.554  -7.584  1.00 90.100          N  
ATOM  23022  CA  VAL B1482     -43.895 113.349  -7.138  1.00 90.070          C  
ATOM  23023  C   VAL B1482     -43.813 113.604  -5.647  1.00 90.490          C  
ATOM  23024  O   VAL B1482     -44.006 114.739  -5.192  1.00 91.010          O  
ATOM  23025  CB  VAL B1482     -45.222 112.646  -7.485  1.00126.110          C  
ATOM  23026  CG1 VAL B1482     -46.410 113.387  -6.852  1.00126.110          C  
ATOM  23027  CG2 VAL B1482     -45.370 112.598  -9.002  1.00126.110          C  
ATOM  23028  H   VAL B1482     -42.905 111.622  -7.945  1.00108.120          H  
ATOM  23029  HA  VAL B1482     -43.866 114.309  -7.655  1.00108.080          H  
ATOM  23030  HB  VAL B1482     -45.211 111.633  -7.084  1.00151.330          H  
ATOM  23031 1HG1 VAL B1482     -47.335 112.873  -7.111  1.00151.330          H  
ATOM  23032 2HG1 VAL B1482     -46.315 113.412  -5.767  1.00151.330          H  
ATOM  23033 3HG1 VAL B1482     -46.445 114.407  -7.233  1.00151.330          H  
ATOM  23034 1HG2 VAL B1482     -46.301 112.093  -9.264  1.00151.330          H  
ATOM  23035 2HG2 VAL B1482     -45.386 113.614  -9.395  1.00151.330          H  
ATOM  23036 3HG2 VAL B1482     -44.534 112.058  -9.438  1.00151.330          H  
ATOM  23037  N   VAL B1483     -43.550 112.547  -4.883  1.00 90.290          N  
ATOM  23038  CA  VAL B1483     -43.449 112.692  -3.449  1.00 90.610          C  
ATOM  23039  C   VAL B1483     -42.265 113.563  -3.082  1.00 91.380          C  
ATOM  23040  O   VAL B1483     -42.383 114.379  -2.169  1.00 91.830          O  
ATOM  23041  CB  VAL B1483     -43.372 111.340  -2.737  1.00126.730          C  
ATOM  23042  CG1 VAL B1483     -43.075 111.546  -1.216  1.00126.730          C  
ATOM  23043  CG2 VAL B1483     -44.695 110.620  -2.923  1.00126.730          C  
ATOM  23044  H   VAL B1483     -43.421 111.631  -5.315  1.00108.350          H  
ATOM  23045  HA  VAL B1483     -44.353 113.188  -3.098  1.00108.730          H  
ATOM  23046  HB  VAL B1483     -42.570 110.749  -3.174  1.00152.070          H  
ATOM  23047 1HG1 VAL B1483     -43.026 110.578  -0.722  1.00152.070          H  
ATOM  23048 2HG1 VAL B1483     -42.129 112.059  -1.074  1.00152.070          H  
ATOM  23049 3HG1 VAL B1483     -43.870 112.142  -0.766  1.00152.070          H  
ATOM  23050 1HG2 VAL B1483     -44.653 109.649  -2.432  1.00152.070          H  
ATOM  23051 2HG2 VAL B1483     -45.497 111.215  -2.487  1.00152.070          H  
ATOM  23052 3HG2 VAL B1483     -44.888 110.480  -3.982  1.00152.070          H  
ATOM  23053  N   MET B1484     -41.112 113.370  -3.733  1.00 91.540          N  
ATOM  23054  CA  MET B1484     -39.974 114.187  -3.379  1.00 92.330          C  
ATOM  23055  C   MET B1484     -40.250 115.646  -3.666  1.00 92.990          C  
ATOM  23056  O   MET B1484     -39.879 116.498  -2.860  1.00 94.080          O  
ATOM  23057  CB  MET B1484     -38.708 113.748  -4.101  1.00128.950          C  
ATOM  23058  CG  MET B1484     -37.452 114.508  -3.638  1.00128.950          C  
ATOM  23059  SD  MET B1484     -37.079 114.257  -1.870  1.00128.950          S  
ATOM  23060  CE  MET B1484     -36.340 112.627  -1.859  1.00128.950          C  
ATOM  23061  H   MET B1484     -41.027 112.659  -4.463  1.00109.850          H  
ATOM  23062  HA  MET B1484     -39.807 114.088  -2.314  1.00110.800          H  
ATOM  23063 1HB  MET B1484     -38.552 112.688  -3.974  1.00154.740          H  
ATOM  23064 2HB  MET B1484     -38.835 113.921  -5.175  1.00154.740          H  
ATOM  23065 1HG  MET B1484     -36.597 114.174  -4.220  1.00154.740          H  
ATOM  23066 2HG  MET B1484     -37.579 115.572  -3.814  1.00154.740          H  
ATOM  23067 1HE  MET B1484     -36.072 112.358  -0.838  1.00154.740          H  
ATOM  23068 2HE  MET B1484     -37.037 111.901  -2.251  1.00154.740          H  
ATOM  23069 3HE  MET B1484     -35.443 112.631  -2.477  1.00154.740          H  
ATOM  23070  N   ALA B1485     -40.907 115.963  -4.790  1.00 92.370          N  
ATOM  23071  CA  ALA B1485     -41.191 117.356  -5.075  1.00 92.980          C  
ATOM  23072  C   ALA B1485     -42.059 117.959  -3.977  1.00 94.000          C  
ATOM  23073  O   ALA B1485     -41.806 119.086  -3.530  1.00 94.880          O  
ATOM  23074  CB  ALA B1485     -41.882 117.475  -6.415  1.00129.930          C  
ATOM  23075  H   ALA B1485     -41.167 115.245  -5.475  1.00110.840          H  
ATOM  23076  HA  ALA B1485     -40.251 117.899  -5.105  1.00111.580          H  
ATOM  23077 1HB  ALA B1485     -42.073 118.516  -6.637  1.00155.910          H  
ATOM  23078 2HB  ALA B1485     -41.241 117.047  -7.188  1.00155.910          H  
ATOM  23079 3HB  ALA B1485     -42.824 116.923  -6.386  1.00155.910          H  
ATOM  23080  N   SER B1486     -43.047 117.188  -3.504  1.00 93.880          N  
ATOM  23081  CA  SER B1486     -43.925 117.635  -2.433  1.00 94.850          C  
ATOM  23082  C   SER B1486     -43.128 117.870  -1.153  1.00 95.070          C  
ATOM  23083  O   SER B1486     -43.288 118.905  -0.489  1.00 95.070          O  
ATOM  23084  CB  SER B1486     -45.022 116.613  -2.209  1.00132.400          C  
ATOM  23085  OG  SER B1486     -45.907 117.023  -1.207  1.00132.400          O  
ATOM  23086  H   SER B1486     -43.233 116.281  -3.950  1.00112.660          H  
ATOM  23087  HA  SER B1486     -44.376 118.578  -2.722  1.00113.820          H  
ATOM  23088 1HB  SER B1486     -45.564 116.455  -3.142  1.00158.880          H  
ATOM  23089 2HB  SER B1486     -44.577 115.662  -1.931  1.00158.880          H  
ATOM  23090  HG  SER B1486     -46.543 116.311  -1.113  1.00158.880          H  
ATOM  23091  N   LEU B1487     -42.247 116.924  -0.809  1.00 95.260          N  
ATOM  23092  CA  LEU B1487     -41.457 117.071   0.398  1.00 95.510          C  
ATOM  23093  C   LEU B1487     -40.577 118.301   0.323  1.00 96.350          C  
ATOM  23094  O   LEU B1487     -40.565 119.098   1.254  1.00 97.500          O  
ATOM  23095  CB  LEU B1487     -40.556 115.844   0.591  1.00133.610          C  
ATOM  23096  CG  LEU B1487     -41.220 114.506   0.953  1.00133.610          C  
ATOM  23097  CD1 LEU B1487     -40.163 113.403   0.850  1.00133.610          C  
ATOM  23098  CD2 LEU B1487     -41.799 114.566   2.361  1.00133.610          C  
ATOM  23099  H   LEU B1487     -42.169 116.078  -1.380  1.00114.310          H  
ATOM  23100  HA  LEU B1487     -42.123 117.189   1.238  1.00114.610          H  
ATOM  23101 1HB  LEU B1487     -40.001 115.692  -0.333  1.00160.340          H  
ATOM  23102 2HB  LEU B1487     -39.852 116.066   1.360  1.00160.340          H  
ATOM  23103  HG  LEU B1487     -42.016 114.290   0.252  1.00160.340          H  
ATOM  23104 1HD1 LEU B1487     -40.616 112.441   1.090  1.00160.340          H  
ATOM  23105 2HD1 LEU B1487     -39.770 113.368  -0.155  1.00160.340          H  
ATOM  23106 3HD1 LEU B1487     -39.352 113.603   1.544  1.00160.340          H  
ATOM  23107 1HD2 LEU B1487     -42.256 113.605   2.599  1.00160.340          H  
ATOM  23108 2HD2 LEU B1487     -41.003 114.776   3.075  1.00160.340          H  
ATOM  23109 3HD2 LEU B1487     -42.553 115.338   2.426  1.00160.340          H  
ATOM  23110  N   LEU B1488     -39.940 118.540  -0.825  1.00 95.790          N  
ATOM  23111  CA  LEU B1488     -39.060 119.692  -0.946  1.00 96.480          C  
ATOM  23112  C   LEU B1488     -39.827 120.986  -0.739  1.00 96.840          C  
ATOM  23113  O   LEU B1488     -39.373 121.875  -0.015  1.00 96.760          O  
ATOM  23114  CB  LEU B1488     -38.408 119.688  -2.337  1.00134.800          C  
ATOM  23115  CG  LEU B1488     -37.360 118.568  -2.617  1.00134.800          C  
ATOM  23116  CD1 LEU B1488     -37.045 118.545  -4.105  1.00134.800          C  
ATOM  23117  CD2 LEU B1488     -36.089 118.823  -1.826  1.00134.800          C  
ATOM  23118  H   LEU B1488     -40.007 117.865  -1.591  1.00114.950          H  
ATOM  23119  HA  LEU B1488     -38.304 119.626  -0.178  1.00115.780          H  
ATOM  23120 1HB  LEU B1488     -39.202 119.578  -3.076  1.00161.760          H  
ATOM  23121 2HB  LEU B1488     -37.925 120.649  -2.495  1.00161.760          H  
ATOM  23122  HG  LEU B1488     -37.768 117.607  -2.328  1.00161.760          H  
ATOM  23123 1HD1 LEU B1488     -36.321 117.757  -4.310  1.00161.760          H  
ATOM  23124 2HD1 LEU B1488     -37.956 118.347  -4.662  1.00161.760          H  
ATOM  23125 3HD1 LEU B1488     -36.634 119.504  -4.410  1.00161.760          H  
ATOM  23126 1HD2 LEU B1488     -35.372 118.031  -2.038  1.00161.760          H  
ATOM  23127 2HD2 LEU B1488     -35.665 119.784  -2.114  1.00161.760          H  
ATOM  23128 3HD2 LEU B1488     -36.302 118.830  -0.779  1.00161.760          H  
ATOM  23129  N   ARG B1489     -41.034 121.078  -1.303  1.00 97.300          N  
ATOM  23130  CA  ARG B1489     -41.856 122.273  -1.135  1.00 97.680          C  
ATOM  23131  C   ARG B1489     -42.189 122.535   0.332  1.00 98.490          C  
ATOM  23132  O   ARG B1489     -42.288 123.687   0.759  1.00 99.510          O  
ATOM  23133  CB  ARG B1489     -43.140 122.189  -1.948  1.00136.600          C  
ATOM  23134  CG  ARG B1489     -42.946 122.352  -3.451  1.00136.600          C  
ATOM  23135  CD  ARG B1489     -44.233 122.567  -4.181  1.00136.600          C  
ATOM  23136  NE  ARG B1489     -45.119 121.398  -4.133  1.00136.600          N  
ATOM  23137  CZ  ARG B1489     -45.092 120.356  -5.000  1.00136.600          C  
ATOM  23138  NH1 ARG B1489     -44.215 120.318  -5.980  1.00136.600          N  
ATOM  23139  NH2 ARG B1489     -45.956 119.367  -4.859  1.00136.600          N  
ATOM  23140  H   ARG B1489     -41.356 120.319  -1.915  1.00116.760          H  
ATOM  23141  HA  ARG B1489     -41.288 123.124  -1.507  1.00117.220          H  
ATOM  23142 1HB  ARG B1489     -43.602 121.214  -1.782  1.00163.920          H  
ATOM  23143 2HB  ARG B1489     -43.841 122.947  -1.606  1.00163.920          H  
ATOM  23144 1HG  ARG B1489     -42.307 123.213  -3.634  1.00163.920          H  
ATOM  23145 2HG  ARG B1489     -42.468 121.465  -3.848  1.00163.920          H  
ATOM  23146 1HD  ARG B1489     -44.760 123.403  -3.720  1.00163.920          H  
ATOM  23147 2HD  ARG B1489     -44.030 122.811  -5.220  1.00163.920          H  
ATOM  23148  HE  ARG B1489     -45.817 121.374  -3.400  1.00163.920          H  
ATOM  23149 1HH1 ARG B1489     -43.548 121.065  -6.096  1.00163.920          H  
ATOM  23150 2HH1 ARG B1489     -44.205 119.534  -6.617  1.00163.920          H  
ATOM  23151 1HH2 ARG B1489     -46.629 119.390  -4.102  1.00163.920          H  
ATOM  23152 2HH2 ARG B1489     -45.932 118.585  -5.497  1.00163.920          H  
ATOM  23153  N   MET B1490     -42.371 121.465   1.104  1.00 98.010          N  
ATOM  23154  CA  MET B1490     -42.710 121.563   2.514  1.00 98.650          C  
ATOM  23155  C   MET B1490     -41.506 121.723   3.455  1.00 98.530          C  
ATOM  23156  O   MET B1490     -41.698 121.806   4.678  1.00 98.520          O  
ATOM  23157  CB  MET B1490     -43.485 120.317   2.926  1.00137.850          C  
ATOM  23158  CG  MET B1490     -44.859 120.189   2.298  1.00137.850          C  
ATOM  23159  SD  MET B1490     -45.815 118.800   2.957  1.00137.850          S  
ATOM  23160  CE  MET B1490     -44.963 117.386   2.244  1.00137.850          C  
ATOM  23161  H   MET B1490     -42.313 120.530   0.679  1.00117.610          H  
ATOM  23162  HA  MET B1490     -43.345 122.437   2.643  1.00118.380          H  
ATOM  23163 1HB  MET B1490     -42.898 119.448   2.633  1.00165.420          H  
ATOM  23164 2HB  MET B1490     -43.597 120.293   4.007  1.00165.420          H  
ATOM  23165 1HG  MET B1490     -45.417 121.106   2.471  1.00165.420          H  
ATOM  23166 2HG  MET B1490     -44.756 120.057   1.223  1.00165.420          H  
ATOM  23167 1HE  MET B1490     -45.458 116.468   2.554  1.00165.420          H  
ATOM  23168 2HE  MET B1490     -44.980 117.460   1.159  1.00165.420          H  
ATOM  23169 3HE  MET B1490     -43.943 117.370   2.589  1.00165.420          H  
ATOM  23170  N   PHE B1491     -40.277 121.763   2.932  1.00 98.450          N  
ATOM  23171  CA  PHE B1491     -39.129 121.873   3.819  1.00 98.330          C  
ATOM  23172  C   PHE B1491     -38.978 123.313   4.276  1.00 99.160          C  
ATOM  23173  O   PHE B1491     -39.097 124.256   3.499  1.00 99.750          O  
ATOM  23174  CB  PHE B1491     -37.842 121.366   3.147  1.00137.710          C  
ATOM  23175  CG  PHE B1491     -37.743 119.821   2.931  1.00137.710          C  
ATOM  23176  CD1 PHE B1491     -38.610 118.898   3.548  1.00137.710          C  
ATOM  23177  CD2 PHE B1491     -36.747 119.302   2.112  1.00137.710          C  
ATOM  23178  CE1 PHE B1491     -38.477 117.548   3.330  1.00137.710          C  
ATOM  23179  CE2 PHE B1491     -36.626 117.941   1.904  1.00137.710          C  
ATOM  23180  CZ  PHE B1491     -37.489 117.072   2.509  1.00137.710          C  
ATOM  23181  H   PHE B1491     -40.132 121.727   1.916  1.00118.140          H  
ATOM  23182  HA  PHE B1491     -39.313 121.282   4.711  1.00118.000          H  
ATOM  23183 1HB  PHE B1491     -37.763 121.838   2.165  1.00165.250          H  
ATOM  23184 2HB  PHE B1491     -36.982 121.681   3.726  1.00165.250          H  
ATOM  23185  HD1 PHE B1491     -39.409 119.235   4.193  1.00165.250          H  
ATOM  23186  HD2 PHE B1491     -36.053 119.985   1.621  1.00165.250          H  
ATOM  23187  HE1 PHE B1491     -39.165 116.855   3.810  1.00165.250          H  
ATOM  23188  HE2 PHE B1491     -35.839 117.554   1.254  1.00165.250          H  
ATOM  23189  HZ  PHE B1491     -37.391 116.001   2.340  1.00165.250          H  
ATOM  23190  N   GLN B1492     -38.665 123.479   5.558  1.00 99.210          N  
ATOM  23191  CA  GLN B1492     -38.543 124.806   6.160  1.00100.020          C  
ATOM  23192  C   GLN B1492     -37.112 125.331   6.222  1.00 99.810          C  
ATOM  23193  O   GLN B1492     -36.848 126.360   6.843  1.00 99.900          O  
ATOM  23194  CB  GLN B1492     -39.153 124.762   7.559  1.00139.700          C  
ATOM  23195  CG  GLN B1492     -40.614 124.298   7.547  1.00139.700          C  
ATOM  23196  CD  GLN B1492     -41.502 125.174   6.705  1.00139.700          C  
ATOM  23197  OE1 GLN B1492     -41.598 126.384   6.936  1.00139.700          O  
ATOM  23198  NE2 GLN B1492     -42.145 124.575   5.703  1.00139.700          N  
ATOM  23199  H   GLN B1492     -38.561 122.661   6.144  1.00119.050          H  
ATOM  23200  HA  GLN B1492     -39.116 125.507   5.553  1.00120.020          H  
ATOM  23201 1HB  GLN B1492     -38.578 124.087   8.191  1.00167.640          H  
ATOM  23202 2HB  GLN B1492     -39.111 125.754   8.009  1.00167.640          H  
ATOM  23203 1HG  GLN B1492     -40.669 123.287   7.143  1.00167.640          H  
ATOM  23204 2HG  GLN B1492     -40.995 124.310   8.567  1.00167.640          H  
ATOM  23205 1HE2 GLN B1492     -42.735 125.105   5.096  1.00167.640          H  
ATOM  23206 2HE2 GLN B1492     -42.024 123.571   5.519  1.00167.640          H  
ATOM  23207  N   SER B1493     -36.189 124.585   5.637  1.00 99.570          N  
ATOM  23208  CA  SER B1493     -34.776 124.933   5.631  1.00 99.400          C  
ATOM  23209  C   SER B1493     -34.476 126.257   4.956  1.00100.000          C  
ATOM  23210  O   SER B1493     -35.019 126.576   3.895  1.00100.390          O  
ATOM  23211  CB  SER B1493     -33.965 123.860   4.951  1.00139.230          C  
ATOM  23212  OG  SER B1493     -32.626 124.266   4.825  1.00139.230          O  
ATOM  23213  H   SER B1493     -36.499 123.760   5.150  1.00119.480          H  
ATOM  23214  HA  SER B1493     -34.447 125.007   6.669  1.00119.280          H  
ATOM  23215 1HB  SER B1493     -34.018 122.940   5.530  1.00167.070          H  
ATOM  23216 2HB  SER B1493     -34.384 123.656   3.966  1.00167.070          H  
ATOM  23217  HG  SER B1493     -32.166 123.504   4.443  1.00167.070          H  
ATOM  23218  N   THR B1494     -33.547 127.001   5.554  1.00100.090          N  
ATOM  23219  CA  THR B1494     -33.079 128.282   5.045  1.00100.730          C  
ATOM  23220  C   THR B1494     -31.639 128.144   4.568  1.00100.290          C  
ATOM  23221  O   THR B1494     -30.951 129.124   4.294  1.00100.140          O  
ATOM  23222  CB  THR B1494     -33.167 129.367   6.132  1.00140.770          C  
ATOM  23223  OG1 THR B1494     -32.338 128.998   7.250  1.00140.770          O  
ATOM  23224  CG2 THR B1494     -34.612 129.478   6.602  1.00140.770          C  
ATOM  23225  H   THR B1494     -33.162 126.676   6.431  1.00120.110          H  
ATOM  23226  HA  THR B1494     -33.697 128.579   4.198  1.00120.880          H  
ATOM  23227  HB  THR B1494     -32.833 130.327   5.731  1.00168.920          H  
ATOM  23228  HG1 THR B1494     -31.414 129.184   7.029  1.00168.920          H  
ATOM  23229 1HG2 THR B1494     -34.685 130.240   7.374  1.00168.920          H  
ATOM  23230 2HG2 THR B1494     -35.246 129.751   5.759  1.00168.920          H  
ATOM  23231 3HG2 THR B1494     -34.947 128.523   7.006  1.00168.920          H  
ATOM  23232  N   ALA B1495     -31.169 126.904   4.467  1.00100.090          N  
ATOM  23233  CA  ALA B1495     -29.788 126.629   4.077  1.00 99.750          C  
ATOM  23234  C   ALA B1495     -29.432 127.209   2.707  1.00 99.850          C  
ATOM  23235  O   ALA B1495     -28.290 127.600   2.472  1.00 99.980          O  
ATOM  23236  CB  ALA B1495     -29.544 125.132   4.066  1.00139.790          C  
ATOM  23237  H   ALA B1495     -31.795 126.126   4.680  1.00120.110          H  
ATOM  23238  HA  ALA B1495     -29.134 127.092   4.816  1.00119.700          H  
ATOM  23239 1HB  ALA B1495     -28.503 124.939   3.809  1.00167.740          H  
ATOM  23240 2HB  ALA B1495     -29.758 124.722   5.051  1.00167.740          H  
ATOM  23241 3HB  ALA B1495     -30.191 124.666   3.328  1.00167.740          H  
ATOM  23242  N   GLY B1496     -30.403 127.266   1.798  1.00 99.780          N  
ATOM  23243  CA  GLY B1496     -30.167 127.747   0.448  1.00 99.940          C  
ATOM  23244  C   GLY B1496     -30.216 129.268   0.249  1.00101.170          C  
ATOM  23245  O   GLY B1496     -30.083 129.714  -0.892  1.00101.120          O  
ATOM  23246  H   GLY B1496     -31.325 126.923   2.026  1.00119.740          H  
ATOM  23247 1HA  GLY B1496     -29.194 127.383   0.118  1.00119.930          H  
ATOM  23248 2HA  GLY B1496     -30.899 127.286  -0.213  1.00119.930          H  
ATOM  23249  N   SER B1497     -30.432 130.069   1.307  1.00102.260          N  
ATOM  23250  CA  SER B1497     -30.507 131.532   1.115  1.00103.480          C  
ATOM  23251  C   SER B1497     -30.166 132.379   2.338  1.00104.210          C  
ATOM  23252  O   SER B1497     -30.608 132.112   3.456  1.00105.000          O  
ATOM  23253  CB  SER B1497     -31.878 131.958   0.652  1.00144.380          C  
ATOM  23254  OG  SER B1497     -31.935 133.370   0.561  1.00144.380          O  
ATOM  23255  H   SER B1497     -30.531 129.671   2.248  1.00122.710          H  
ATOM  23256  HA  SER B1497     -29.794 131.801   0.332  1.00124.180          H  
ATOM  23257 1HB  SER B1497     -32.096 131.518  -0.319  1.00173.260          H  
ATOM  23258 2HB  SER B1497     -32.625 131.603   1.357  1.00173.260          H  
ATOM  23259  HG  SER B1497     -31.440 133.625  -0.266  1.00173.260          H  
ATOM  23260  N   GLY B1498     -29.399 133.450   2.109  1.00104.010          N  
ATOM  23261  CA  GLY B1498     -29.024 134.397   3.160  1.00104.700          C  
ATOM  23262  C   GLY B1498     -29.969 135.600   3.217  1.00105.670          C  
ATOM  23263  O   GLY B1498     -29.733 136.557   3.961  1.00106.230          O  
ATOM  23264  H   GLY B1498     -29.069 133.647   1.149  1.00124.810          H  
ATOM  23265 1HA  GLY B1498     -29.016 133.888   4.123  1.00125.640          H  
ATOM  23266 2HA  GLY B1498     -28.009 134.745   2.972  1.00125.640          H  
ATOM  23267  N   GLY B1499     -31.042 135.545   2.437  1.00105.840          N  
ATOM  23268  CA  GLY B1499     -31.970 136.652   2.309  1.00106.730          C  
ATOM  23269  C   GLY B1499     -31.599 137.378   1.031  1.00106.170          C  
ATOM  23270  O   GLY B1499     -30.440 137.349   0.615  1.00106.140          O  
ATOM  23271  H   GLY B1499     -31.198 134.706   1.877  1.00127.010          H  
ATOM  23272 1HA  GLY B1499     -32.992 136.276   2.250  1.00128.080          H  
ATOM  23273 2HA  GLY B1499     -31.897 137.319   3.167  1.00128.080          H  
ATOM  23274  N   VAL B1500     -32.527 138.131   0.462  1.00105.750          N  
ATOM  23275  CA  VAL B1500     -32.261 138.777  -0.820  1.00105.130          C  
ATOM  23276  C   VAL B1500     -31.050 139.691  -0.839  1.00105.450          C  
ATOM  23277  O   VAL B1500     -30.286 139.673  -1.809  1.00105.070          O  
ATOM  23278  CB  VAL B1500     -33.494 139.587  -1.272  1.00147.430          C  
ATOM  23279  CG1 VAL B1500     -33.156 140.460  -2.502  1.00147.430          C  
ATOM  23280  CG2 VAL B1500     -34.619 138.622  -1.611  1.00147.430          C  
ATOM  23281  H   VAL B1500     -33.443 138.188   0.885  1.00126.900          H  
ATOM  23282  HA  VAL B1500     -32.091 137.985  -1.551  1.00126.160          H  
ATOM  23283  HB  VAL B1500     -33.807 140.251  -0.466  1.00176.920          H  
ATOM  23284 1HG1 VAL B1500     -34.044 141.014  -2.800  1.00176.920          H  
ATOM  23285 2HG1 VAL B1500     -32.365 141.173  -2.274  1.00176.920          H  
ATOM  23286 3HG1 VAL B1500     -32.835 139.820  -3.324  1.00176.920          H  
ATOM  23287 1HG2 VAL B1500     -35.498 139.185  -1.924  1.00176.920          H  
ATOM  23288 2HG2 VAL B1500     -34.299 137.966  -2.423  1.00176.920          H  
ATOM  23289 3HG2 VAL B1500     -34.867 138.022  -0.742  1.00176.920          H  
ATOM  23290  N   GLN B1501     -30.876 140.513   0.181  1.00106.140          N  
ATOM  23291  CA  GLN B1501     -29.779 141.458   0.143  1.00106.440          C  
ATOM  23292  C   GLN B1501     -28.434 140.769   0.296  1.00106.690          C  
ATOM  23293  O   GLN B1501     -27.491 141.094  -0.428  1.00106.570          O  
ATOM  23294  CB  GLN B1501     -29.991 142.506   1.229  1.00148.900          C  
ATOM  23295  CG  GLN B1501     -31.202 143.409   0.964  1.00148.900          C  
ATOM  23296  CD  GLN B1501     -32.547 142.688   1.184  1.00148.900          C  
ATOM  23297  OE1 GLN B1501     -32.606 141.600   1.791  1.00148.900          O  
ATOM  23298  NE2 GLN B1501     -33.621 143.285   0.686  1.00148.900          N  
ATOM  23299  H   GLN B1501     -31.524 140.489   0.969  1.00127.370          H  
ATOM  23300  HA  GLN B1501     -29.790 141.954  -0.827  1.00127.730          H  
ATOM  23301 1HB  GLN B1501     -30.129 142.014   2.190  1.00178.680          H  
ATOM  23302 2HB  GLN B1501     -29.105 143.136   1.305  1.00178.680          H  
ATOM  23303 1HG  GLN B1501     -31.159 144.266   1.637  1.00178.680          H  
ATOM  23304 2HG  GLN B1501     -31.165 143.746  -0.072  1.00178.680          H  
ATOM  23305 1HE2 GLN B1501     -34.527 142.869   0.795  1.00178.680          H  
ATOM  23306 2HE2 GLN B1501     -33.533 144.158   0.203  1.00178.680          H  
ATOM  23307  N   GLU B1502     -28.350 139.773   1.176  1.00107.020          N  
ATOM  23308  CA  GLU B1502     -27.080 139.095   1.367  1.00107.300          C  
ATOM  23309  C   GLU B1502     -26.737 138.289   0.122  1.00106.560          C  
ATOM  23310  O   GLU B1502     -25.577 138.258  -0.299  1.00106.620          O  
ATOM  23311  CB  GLU B1502     -27.126 138.174   2.584  1.00150.110          C  
ATOM  23312  CG  GLU B1502     -25.783 137.535   2.977  1.00150.110          C  
ATOM  23313  CD  GLU B1502     -24.753 138.555   3.426  1.00150.110          C  
ATOM  23314  OE1 GLU B1502     -25.141 139.655   3.748  1.00150.110          O  
ATOM  23315  OE2 GLU B1502     -23.591 138.232   3.467  1.00150.110          O  
ATOM  23316  H   GLU B1502     -29.154 139.530   1.742  1.00128.420          H  
ATOM  23317  HA  GLU B1502     -26.303 139.843   1.518  1.00128.760          H  
ATOM  23318 1HB  GLU B1502     -27.518 138.715   3.444  1.00180.130          H  
ATOM  23319 2HB  GLU B1502     -27.815 137.363   2.372  1.00180.130          H  
ATOM  23320 1HG  GLU B1502     -25.959 136.830   3.787  1.00180.130          H  
ATOM  23321 2HG  GLU B1502     -25.391 136.976   2.127  1.00180.130          H  
ATOM  23322  N   ASP B1503     -27.747 137.643  -0.483  1.00105.880          N  
ATOM  23323  CA  ASP B1503     -27.502 136.835  -1.665  1.00105.140          C  
ATOM  23324  C   ASP B1503     -27.007 137.721  -2.793  1.00104.630          C  
ATOM  23325  O   ASP B1503     -26.083 137.345  -3.524  1.00104.290          O  
ATOM  23326  CB  ASP B1503     -28.787 136.136  -2.124  1.00147.490          C  
ATOM  23327  CG  ASP B1503     -29.282 134.996  -1.199  1.00147.490          C  
ATOM  23328  OD1 ASP B1503     -28.528 134.513  -0.362  1.00147.490          O  
ATOM  23329  OD2 ASP B1503     -30.428 134.623  -1.343  1.00147.490          O  
ATOM  23330  H   ASP B1503     -28.693 137.679  -0.092  1.00127.060          H  
ATOM  23331  HA  ASP B1503     -26.741 136.091  -1.432  1.00126.170          H  
ATOM  23332 1HB  ASP B1503     -29.584 136.884  -2.184  1.00176.990          H  
ATOM  23333 2HB  ASP B1503     -28.642 135.739  -3.127  1.00176.990          H  
ATOM  23334  N   ALA B1504     -27.604 138.915  -2.930  1.00104.590          N  
ATOM  23335  CA  ALA B1504     -27.182 139.847  -3.957  1.00104.090          C  
ATOM  23336  C   ALA B1504     -25.742 140.285  -3.741  1.00104.330          C  
ATOM  23337  O   ALA B1504     -24.964 140.318  -4.695  1.00103.730          O  
ATOM  23338  CB  ALA B1504     -28.091 141.058  -3.963  1.00145.930          C  
ATOM  23339  H   ALA B1504     -28.403 139.154  -2.336  1.00125.510          H  
ATOM  23340  HA  ALA B1504     -27.247 139.344  -4.919  1.00124.910          H  
ATOM  23341 1HB  ALA B1504     -27.784 141.743  -4.749  1.00175.110          H  
ATOM  23342 2HB  ALA B1504     -29.119 140.737  -4.134  1.00175.110          H  
ATOM  23343 3HB  ALA B1504     -28.027 141.558  -2.996  1.00175.110          H  
ATOM  23344  N   LEU B1505     -25.358 140.575  -2.491  1.00105.190          N  
ATOM  23345  CA  LEU B1505     -23.992 141.003  -2.227  1.00105.540          C  
ATOM  23346  C   LEU B1505     -23.003 139.906  -2.571  1.00104.340          C  
ATOM  23347  O   LEU B1505     -21.932 140.182  -3.133  1.00103.920          O  
ATOM  23348  CB  LEU B1505     -23.829 141.390  -0.748  1.00147.620          C  
ATOM  23349  CG  LEU B1505     -24.551 142.683  -0.264  1.00147.620          C  
ATOM  23350  CD1 LEU B1505     -24.460 142.755   1.265  1.00147.620          C  
ATOM  23351  CD2 LEU B1505     -23.909 143.921  -0.894  1.00147.620          C  
ATOM  23352  H   LEU B1505     -26.050 140.566  -1.732  1.00126.230          H  
ATOM  23353  HA  LEU B1505     -23.773 141.855  -2.862  1.00126.650          H  
ATOM  23354 1HB  LEU B1505     -24.217 140.565  -0.144  1.00177.140          H  
ATOM  23355 2HB  LEU B1505     -22.769 141.496  -0.531  1.00177.140          H  
ATOM  23356  HG  LEU B1505     -25.596 142.643  -0.543  1.00177.140          H  
ATOM  23357 1HD1 LEU B1505     -24.975 143.647   1.618  1.00177.140          H  
ATOM  23358 2HD1 LEU B1505     -24.932 141.870   1.703  1.00177.140          H  
ATOM  23359 3HD1 LEU B1505     -23.418 142.794   1.571  1.00177.140          H  
ATOM  23360 1HD2 LEU B1505     -24.426 144.811  -0.536  1.00177.140          H  
ATOM  23361 2HD2 LEU B1505     -22.858 143.974  -0.611  1.00177.140          H  
ATOM  23362 3HD2 LEU B1505     -23.988 143.881  -1.974  1.00177.140          H  
ATOM  23363  N   MET B1506     -23.354 138.657  -2.241  1.00103.780          N  
ATOM  23364  CA  MET B1506     -22.485 137.535  -2.544  1.00102.660          C  
ATOM  23365  C   MET B1506     -22.324 137.356  -4.044  1.00101.460          C  
ATOM  23366  O   MET B1506     -21.195 137.200  -4.529  1.00100.720          O  
ATOM  23367  CB  MET B1506     -23.034 136.255  -1.921  1.00144.170          C  
ATOM  23368  CG  MET B1506     -22.952 136.203  -0.399  1.00144.170          C  
ATOM  23369  SD  MET B1506     -23.820 134.778   0.315  1.00144.170          S  
ATOM  23370  CE  MET B1506     -22.784 133.387  -0.158  1.00144.170          C  
ATOM  23371  H   MET B1506     -24.232 138.502  -1.731  1.00124.540          H  
ATOM  23372  HA  MET B1506     -21.503 137.738  -2.123  1.00123.190          H  
ATOM  23373 1HB  MET B1506     -24.086 136.149  -2.192  1.00173.010          H  
ATOM  23374 2HB  MET B1506     -22.501 135.405  -2.331  1.00173.010          H  
ATOM  23375 1HG  MET B1506     -21.908 136.156  -0.098  1.00173.010          H  
ATOM  23376 2HG  MET B1506     -23.378 137.113   0.025  1.00173.010          H  
ATOM  23377 1HE  MET B1506     -23.214 132.466   0.237  1.00173.010          H  
ATOM  23378 2HE  MET B1506     -22.726 133.315  -1.242  1.00173.010          H  
ATOM  23379 3HE  MET B1506     -21.782 133.521   0.252  1.00173.010          H  
ATOM  23380  N   ALA B1507     -23.446 137.395  -4.783  1.00101.280          N  
ATOM  23381  CA  ALA B1507     -23.428 137.212  -6.227  1.00100.160          C  
ATOM  23382  C   ALA B1507     -22.616 138.282  -6.923  1.00100.150          C  
ATOM  23383  O   ALA B1507     -21.869 137.986  -7.855  1.00 99.130          O  
ATOM  23384  CB  ALA B1507     -24.842 137.234  -6.767  1.00140.670          C  
ATOM  23385  H   ALA B1507     -24.352 137.521  -4.317  1.00121.540          H  
ATOM  23386  HA  ALA B1507     -22.976 136.245  -6.439  1.00120.190          H  
ATOM  23387 1HB  ALA B1507     -24.826 137.070  -7.842  1.00168.810          H  
ATOM  23388 2HB  ALA B1507     -25.425 136.451  -6.284  1.00168.810          H  
ATOM  23389 3HB  ALA B1507     -25.293 138.205  -6.551  1.00168.810          H  
ATOM  23390  N   VAL B1508     -22.737 139.522  -6.464  1.00101.260          N  
ATOM  23391  CA  VAL B1508     -21.991 140.608  -7.065  1.00101.320          C  
ATOM  23392  C   VAL B1508     -20.514 140.465  -6.741  1.00101.800          C  
ATOM  23393  O   VAL B1508     -19.663 140.492  -7.627  1.00102.080          O  
ATOM  23394  CB  VAL B1508     -22.558 141.967  -6.610  1.00141.820          C  
ATOM  23395  CG1 VAL B1508     -21.676 143.125  -7.083  1.00141.820          C  
ATOM  23396  CG2 VAL B1508     -23.965 142.126  -7.196  1.00141.820          C  
ATOM  23397  H   VAL B1508     -23.398 139.720  -5.704  1.00121.510          H  
ATOM  23398  HA  VAL B1508     -22.116 140.544  -8.139  1.00121.580          H  
ATOM  23399  HB  VAL B1508     -22.601 141.987  -5.517  1.00170.190          H  
ATOM  23400 1HG1 VAL B1508     -22.101 144.067  -6.745  1.00170.190          H  
ATOM  23401 2HG1 VAL B1508     -20.684 143.016  -6.672  1.00170.190          H  
ATOM  23402 3HG1 VAL B1508     -21.626 143.129  -8.158  1.00170.190          H  
ATOM  23403 1HG2 VAL B1508     -24.392 143.073  -6.871  1.00170.190          H  
ATOM  23404 2HG2 VAL B1508     -23.909 142.106  -8.281  1.00170.190          H  
ATOM  23405 3HG2 VAL B1508     -24.598 141.316  -6.862  1.00170.190          H  
ATOM  23406  N   SER B1509     -20.193 140.213  -5.478  1.00101.840          N  
ATOM  23407  CA  SER B1509     -18.805 140.075  -5.071  1.00102.290          C  
ATOM  23408  C   SER B1509     -18.106 138.946  -5.836  1.00101.230          C  
ATOM  23409  O   SER B1509     -16.918 139.044  -6.156  1.00100.520          O  
ATOM  23410  CB  SER B1509     -18.747 139.780  -3.584  1.00143.030          C  
ATOM  23411  OG  SER B1509     -19.247 140.855  -2.831  1.00143.030          O  
ATOM  23412  H   SER B1509     -20.917 140.155  -4.758  1.00122.210          H  
ATOM  23413  HA  SER B1509     -18.289 141.012  -5.277  1.00122.750          H  
ATOM  23414 1HB  SER B1509     -19.325 138.881  -3.368  1.00171.630          H  
ATOM  23415 2HB  SER B1509     -17.716 139.581  -3.300  1.00171.630          H  
ATOM  23416  HG  SER B1509     -20.227 140.787  -2.896  1.00171.630          H  
ATOM  23417  N   THR B1510     -18.852 137.872  -6.111  1.00101.150          N  
ATOM  23418  CA  THR B1510     -18.365 136.692  -6.806  1.00100.200          C  
ATOM  23419  C   THR B1510     -18.288 136.818  -8.339  1.00100.390          C  
ATOM  23420  O   THR B1510     -17.300 136.400  -8.950  1.00100.550          O  
ATOM  23421  CB  THR B1510     -19.291 135.491  -6.484  1.00140.660          C  
ATOM  23422  OG1 THR B1510     -19.317 135.269  -5.069  1.00140.660          O  
ATOM  23423  CG2 THR B1510     -18.788 134.221  -7.173  1.00140.660          C  
ATOM  23424  H   THR B1510     -19.808 137.848  -5.753  1.00121.380          H  
ATOM  23425  HA  THR B1510     -17.365 136.476  -6.435  1.00120.240          H  
ATOM  23426  HB  THR B1510     -20.303 135.713  -6.825  1.00168.790          H  
ATOM  23427  HG1 THR B1510     -19.855 135.982  -4.654  1.00168.790          H  
ATOM  23428 1HG2 THR B1510     -19.451 133.396  -6.925  1.00168.790          H  
ATOM  23429 2HG2 THR B1510     -18.772 134.349  -8.249  1.00168.790          H  
ATOM  23430 3HG2 THR B1510     -17.782 133.997  -6.824  1.00168.790          H  
ATOM  23431  N   LEU B1511     -19.358 137.311  -8.970  1.00100.330          N  
ATOM  23432  CA  LEU B1511     -19.477 137.323 -10.426  1.00100.430          C  
ATOM  23433  C   LEU B1511     -19.234 138.649 -11.155  1.00100.870          C  
ATOM  23434  O   LEU B1511     -19.052 138.649 -12.376  1.00100.050          O  
ATOM  23435  CB  LEU B1511     -20.893 136.847 -10.766  1.00140.560          C  
ATOM  23436  CG  LEU B1511     -21.286 135.431 -10.240  1.00140.560          C  
ATOM  23437  CD1 LEU B1511     -22.741 135.188 -10.552  1.00140.560          C  
ATOM  23438  CD2 LEU B1511     -20.407 134.341 -10.884  1.00140.560          C  
ATOM  23439  H   LEU B1511     -20.152 137.653  -8.428  1.00120.400          H  
ATOM  23440  HA  LEU B1511     -18.750 136.620 -10.818  1.00120.520          H  
ATOM  23441 1HB  LEU B1511     -21.600 137.565 -10.353  1.00168.670          H  
ATOM  23442 2HB  LEU B1511     -21.004 136.847 -11.848  1.00168.670          H  
ATOM  23443  HG  LEU B1511     -21.167 135.403  -9.159  1.00168.670          H  
ATOM  23444 1HD1 LEU B1511     -23.036 134.212 -10.171  1.00168.670          H  
ATOM  23445 2HD1 LEU B1511     -23.346 135.962 -10.074  1.00168.670          H  
ATOM  23446 3HD1 LEU B1511     -22.895 135.220 -11.629  1.00168.670          H  
ATOM  23447 1HD2 LEU B1511     -20.708 133.366 -10.502  1.00168.670          H  
ATOM  23448 2HD2 LEU B1511     -20.533 134.361 -11.966  1.00168.670          H  
ATOM  23449 3HD2 LEU B1511     -19.362 134.503 -10.642  1.00168.670          H  
ATOM  23450  N   VAL B1512     -19.299 139.776 -10.457  1.00102.170          N  
ATOM  23451  CA  VAL B1512     -19.196 141.077 -11.094  1.00102.690          C  
ATOM  23452  C   VAL B1512     -17.825 141.704 -10.938  1.00103.390          C  
ATOM  23453  O   VAL B1512     -17.264 141.761  -9.843  1.00104.240          O  
ATOM  23454  CB  VAL B1512     -20.275 142.012 -10.517  1.00143.560          C  
ATOM  23455  CG1 VAL B1512     -20.170 143.429 -11.080  1.00143.560          C  
ATOM  23456  CG2 VAL B1512     -21.644 141.420 -10.827  1.00143.560          C  
ATOM  23457  H   VAL B1512     -19.420 139.767  -9.441  1.00122.600          H  
ATOM  23458  HA  VAL B1512     -19.391 140.949 -12.159  1.00123.230          H  
ATOM  23459  HB  VAL B1512     -20.137 142.076  -9.455  1.00172.270          H  
ATOM  23460 1HG1 VAL B1512     -20.949 144.047 -10.635  1.00172.270          H  
ATOM  23461 2HG1 VAL B1512     -19.205 143.862 -10.843  1.00172.270          H  
ATOM  23462 3HG1 VAL B1512     -20.301 143.404 -12.159  1.00172.270          H  
ATOM  23463 1HG2 VAL B1512     -22.423 142.050 -10.404  1.00172.270          H  
ATOM  23464 2HG2 VAL B1512     -21.772 141.358 -11.905  1.00172.270          H  
ATOM  23465 3HG2 VAL B1512     -21.716 140.421 -10.403  1.00172.270          H  
ATOM  23466  N   GLU B1513     -17.283 142.227 -12.027  1.00103.060          N  
ATOM  23467  CA  GLU B1513     -15.995 142.894 -11.950  1.00103.680          C  
ATOM  23468  C   GLU B1513     -16.200 144.283 -11.350  1.00104.380          C  
ATOM  23469  O   GLU B1513     -16.221 145.293 -12.051  1.00104.070          O  
ATOM  23470  CB  GLU B1513     -15.347 142.984 -13.333  1.00144.900          C  
ATOM  23471  CG  GLU B1513     -15.004 141.622 -13.947  1.00144.900          C  
ATOM  23472  CD  GLU B1513     -14.344 141.715 -15.307  1.00144.900          C  
ATOM  23473  OE1 GLU B1513     -14.213 142.802 -15.818  1.00144.900          O  
ATOM  23474  OE2 GLU B1513     -13.972 140.692 -15.830  1.00144.900          O  
ATOM  23475  H   GLU B1513     -17.767 142.149 -12.911  1.00123.670          H  
ATOM  23476  HA  GLU B1513     -15.339 142.327 -11.290  1.00124.420          H  
ATOM  23477 1HB  GLU B1513     -16.018 143.504 -14.016  1.00173.880          H  
ATOM  23478 2HB  GLU B1513     -14.429 143.568 -13.266  1.00173.880          H  
ATOM  23479 1HG  GLU B1513     -14.334 141.098 -13.268  1.00173.880          H  
ATOM  23480 2HG  GLU B1513     -15.916 141.034 -14.032  1.00173.880          H  
ATOM  23481  N   VAL B1514     -16.390 144.294 -10.037  1.00105.310          N  
ATOM  23482  CA  VAL B1514     -16.700 145.488  -9.267  1.00106.030          C  
ATOM  23483  C   VAL B1514     -15.560 146.495  -9.300  1.00106.800          C  
ATOM  23484  O   VAL B1514     -14.400 146.154  -9.065  1.00107.260          O  
ATOM  23485  CB  VAL B1514     -17.038 145.103  -7.802  1.00148.150          C  
ATOM  23486  CG1 VAL B1514     -17.226 146.350  -6.936  1.00148.150          C  
ATOM  23487  CG2 VAL B1514     -18.323 144.267  -7.773  1.00148.150          C  
ATOM  23488  H   VAL B1514     -16.368 143.377  -9.588  1.00126.370          H  
ATOM  23489  HA  VAL B1514     -17.581 145.955  -9.708  1.00127.240          H  
ATOM  23490  HB  VAL B1514     -16.214 144.526  -7.384  1.00177.780          H  
ATOM  23491 1HG1 VAL B1514     -17.458 146.048  -5.917  1.00177.780          H  
ATOM  23492 2HG1 VAL B1514     -16.314 146.946  -6.922  1.00177.780          H  
ATOM  23493 3HG1 VAL B1514     -18.043 146.952  -7.327  1.00177.780          H  
ATOM  23494 1HG2 VAL B1514     -18.545 143.995  -6.744  1.00177.780          H  
ATOM  23495 2HG2 VAL B1514     -19.147 144.847  -8.185  1.00177.780          H  
ATOM  23496 3HG2 VAL B1514     -18.204 143.370  -8.351  1.00177.780          H  
ATOM  23497  N   LEU B1515     -15.915 147.742  -9.588  1.00106.940          N  
ATOM  23498  CA  LEU B1515     -14.976 148.849  -9.666  1.00107.670          C  
ATOM  23499  C   LEU B1515     -14.502 149.231  -8.273  1.00108.240          C  
ATOM  23500  O   LEU B1515     -15.301 149.270  -7.336  1.00108.150          O  
ATOM  23501  CB  LEU B1515     -15.691 150.026 -10.327  1.00150.450          C  
ATOM  23502  CG  LEU B1515     -16.145 149.801 -11.802  1.00150.450          C  
ATOM  23503  CD1 LEU B1515     -17.040 150.942 -12.216  1.00150.450          C  
ATOM  23504  CD2 LEU B1515     -14.918 149.724 -12.727  1.00150.450          C  
ATOM  23505  H   LEU B1515     -16.891 147.919  -9.765  1.00128.330          H  
ATOM  23506  HA  LEU B1515     -14.112 148.540 -10.247  1.00129.200          H  
ATOM  23507 1HB  LEU B1515     -16.571 150.264  -9.736  1.00180.540          H  
ATOM  23508 2HB  LEU B1515     -15.025 150.886 -10.307  1.00180.540          H  
ATOM  23509  HG  LEU B1515     -16.710 148.872 -11.884  1.00180.540          H  
ATOM  23510 1HD1 LEU B1515     -17.364 150.796 -13.245  1.00180.540          H  
ATOM  23511 2HD1 LEU B1515     -17.911 150.970 -11.567  1.00180.540          H  
ATOM  23512 3HD1 LEU B1515     -16.517 151.860 -12.134  1.00180.540          H  
ATOM  23513 1HD2 LEU B1515     -15.252 149.577 -13.752  1.00180.540          H  
ATOM  23514 2HD2 LEU B1515     -14.346 150.635 -12.670  1.00180.540          H  
ATOM  23515 3HD2 LEU B1515     -14.285 148.893 -12.445  1.00180.540          H  
ATOM  23516  N   GLY B1516     -13.212 149.539  -8.133  1.00108.810          N  
ATOM  23517  CA  GLY B1516     -12.696 149.918  -6.824  1.00109.340          C  
ATOM  23518  C   GLY B1516     -12.964 151.375  -6.481  1.00110.700          C  
ATOM  23519  O   GLY B1516     -13.393 152.165  -7.332  1.00111.230          O  
ATOM  23520  H   GLY B1516     -12.594 149.484  -8.930  1.00130.570          H  
ATOM  23521 1HA  GLY B1516     -13.147 149.278  -6.065  1.00131.210          H  
ATOM  23522 2HA  GLY B1516     -11.623 149.729  -6.795  1.00131.210          H  
ATOM  23523  N   GLY B1517     -12.637 151.739  -5.237  1.00111.260          N  
ATOM  23524  CA  GLY B1517     -12.851 153.089  -4.731  1.00112.520          C  
ATOM  23525  C   GLY B1517     -12.096 154.173  -5.478  1.00112.610          C  
ATOM  23526  O   GLY B1517     -12.633 155.263  -5.682  1.00112.430          O  
ATOM  23527  H   GLY B1517     -12.254 151.043  -4.611  1.00133.510          H  
ATOM  23528 1HA  GLY B1517     -13.918 153.310  -4.761  1.00135.020          H  
ATOM  23529 2HA  GLY B1517     -12.559 153.117  -3.680  1.00135.020          H  
ATOM  23530  N   GLU B1518     -10.868 153.890  -5.905  1.00112.870          N  
ATOM  23531  CA  GLU B1518     -10.081 154.909  -6.579  1.00113.010          C  
ATOM  23532  C   GLU B1518     -10.690 155.220  -7.929  1.00112.450          C  
ATOM  23533  O   GLU B1518     -10.860 156.387  -8.288  1.00112.420          O  
ATOM  23534  CB  GLU B1518      -8.640 154.426  -6.732  1.00158.160          C  
ATOM  23535  CG  GLU B1518      -7.906 154.248  -5.396  1.00158.160          C  
ATOM  23536  CD  GLU B1518      -8.305 152.967  -4.675  1.00158.160          C  
ATOM  23537  OE1 GLU B1518      -8.996 152.160  -5.276  1.00158.160          O  
ATOM  23538  OE2 GLU B1518      -7.940 152.804  -3.538  1.00158.160          O  
ATOM  23539  H   GLU B1518     -10.459 152.972  -5.715  1.00135.440          H  
ATOM  23540  HA  GLU B1518     -10.092 155.818  -5.978  1.00135.610          H  
ATOM  23541 1HB  GLU B1518      -8.624 153.476  -7.265  1.00189.790          H  
ATOM  23542 2HB  GLU B1518      -8.079 155.146  -7.329  1.00189.790          H  
ATOM  23543 1HG  GLU B1518      -6.832 154.233  -5.578  1.00189.790          H  
ATOM  23544 2HG  GLU B1518      -8.128 155.102  -4.758  1.00189.790          H  
ATOM  23545  N   PHE B1519     -11.067 154.172  -8.658  1.00111.970          N  
ATOM  23546  CA  PHE B1519     -11.657 154.335  -9.973  1.00111.410          C  
ATOM  23547  C   PHE B1519     -12.893 155.194  -9.880  1.00111.080          C  
ATOM  23548  O   PHE B1519     -13.064 156.157 -10.638  1.00110.980          O  
ATOM  23549  CB  PHE B1519     -12.082 152.996 -10.575  1.00156.200          C  
ATOM  23550  CG  PHE B1519     -12.731 153.168 -11.915  1.00156.200          C  
ATOM  23551  CD1 PHE B1519     -11.961 153.212 -13.060  1.00156.200          C  
ATOM  23552  CD2 PHE B1519     -14.100 153.333 -12.037  1.00156.200          C  
ATOM  23553  CE1 PHE B1519     -12.541 153.399 -14.290  1.00156.200          C  
ATOM  23554  CE2 PHE B1519     -14.673 153.525 -13.269  1.00156.200          C  
ATOM  23555  CZ  PHE B1519     -13.896 153.555 -14.393  1.00156.200          C  
ATOM  23556  H   PHE B1519     -10.904 153.246  -8.286  1.00134.360          H  
ATOM  23557  HA  PHE B1519     -10.937 154.823 -10.629  1.00133.690          H  
ATOM  23558 1HB  PHE B1519     -11.216 152.352 -10.692  1.00187.440          H  
ATOM  23559 2HB  PHE B1519     -12.788 152.492  -9.908  1.00187.440          H  
ATOM  23560  HD1 PHE B1519     -10.879 153.095 -12.983  1.00187.440          H  
ATOM  23561  HD2 PHE B1519     -14.726 153.313 -11.148  1.00187.440          H  
ATOM  23562  HE1 PHE B1519     -11.920 153.429 -15.186  1.00187.440          H  
ATOM  23563  HE2 PHE B1519     -15.749 153.658 -13.356  1.00187.440          H  
ATOM  23564  HZ  PHE B1519     -14.356 153.708 -15.367  1.00187.440          H  
ATOM  23565  N   LEU B1520     -13.776 154.821  -8.956  1.00110.880          N  
ATOM  23566  CA  LEU B1520     -15.027 155.513  -8.822  1.00110.530          C  
ATOM  23567  C   LEU B1520     -14.829 156.966  -8.417  1.00110.980          C  
ATOM  23568  O   LEU B1520     -15.493 157.833  -8.987  1.00110.650          O  
ATOM  23569  CB  LEU B1520     -15.880 154.742  -7.817  1.00154.880          C  
ATOM  23570  CG  LEU B1520     -16.354 153.324  -8.303  1.00154.880          C  
ATOM  23571  CD1 LEU B1520     -16.948 152.572  -7.142  1.00154.880          C  
ATOM  23572  CD2 LEU B1520     -17.382 153.453  -9.428  1.00154.880          C  
ATOM  23573  H   LEU B1520     -13.578 154.017  -8.349  1.00133.060          H  
ATOM  23574  HA  LEU B1520     -15.514 155.517  -9.788  1.00132.640          H  
ATOM  23575 1HB  LEU B1520     -15.288 154.598  -6.910  1.00185.860          H  
ATOM  23576 2HB  LEU B1520     -16.759 155.336  -7.568  1.00185.860          H  
ATOM  23577  HG  LEU B1520     -15.495 152.759  -8.661  1.00185.860          H  
ATOM  23578 1HD1 LEU B1520     -17.252 151.577  -7.471  1.00185.860          H  
ATOM  23579 2HD1 LEU B1520     -16.193 152.471  -6.358  1.00185.860          H  
ATOM  23580 3HD1 LEU B1520     -17.810 153.107  -6.753  1.00185.860          H  
ATOM  23581 1HD2 LEU B1520     -17.694 152.464  -9.730  1.00185.860          H  
ATOM  23582 2HD2 LEU B1520     -18.248 154.007  -9.067  1.00185.860          H  
ATOM  23583 3HD2 LEU B1520     -16.965 153.964 -10.284  1.00185.860          H  
ATOM  23584  N   LYS B1521     -13.895 157.256  -7.496  1.00111.700          N  
ATOM  23585  CA  LYS B1521     -13.659 158.647  -7.119  1.00112.170          C  
ATOM  23586  C   LYS B1521     -13.149 159.456  -8.305  1.00112.250          C  
ATOM  23587  O   LYS B1521     -13.547 160.617  -8.485  1.00112.330          O  
ATOM  23588  CB  LYS B1521     -12.697 158.739  -5.939  1.00156.850          C  
ATOM  23589  CG  LYS B1521     -13.310 158.294  -4.614  1.00156.850          C  
ATOM  23590  CD  LYS B1521     -12.300 158.353  -3.477  1.00156.850          C  
ATOM  23591  CE  LYS B1521     -12.922 157.901  -2.158  1.00156.850          C  
ATOM  23592  NZ  LYS B1521     -11.940 157.938  -1.036  1.00156.850          N  
ATOM  23593  H   LYS B1521     -13.376 156.510  -7.022  1.00134.040          H  
ATOM  23594  HA  LYS B1521     -14.611 159.081  -6.806  1.00134.600          H  
ATOM  23595 1HB  LYS B1521     -11.827 158.106  -6.137  1.00188.220          H  
ATOM  23596 2HB  LYS B1521     -12.346 159.764  -5.832  1.00188.220          H  
ATOM  23597 1HG  LYS B1521     -14.149 158.955  -4.380  1.00188.220          H  
ATOM  23598 2HG  LYS B1521     -13.695 157.286  -4.710  1.00188.220          H  
ATOM  23599 1HD  LYS B1521     -11.460 157.695  -3.714  1.00188.220          H  
ATOM  23600 2HD  LYS B1521     -11.925 159.370  -3.368  1.00188.220          H  
ATOM  23601 1HE  LYS B1521     -13.760 158.553  -1.918  1.00188.220          H  
ATOM  23602 2HE  LYS B1521     -13.289 156.880  -2.272  1.00188.220          H  
ATOM  23603 1HZ  LYS B1521     -12.389 157.630  -0.183  1.00188.220          H  
ATOM  23604 2HZ  LYS B1521     -11.165 157.326  -1.246  1.00188.220          H  
ATOM  23605 3HZ  LYS B1521     -11.600 158.881  -0.914  1.00188.220          H  
ATOM  23606  N   TYR B1522     -12.267 158.864  -9.122  1.00112.240          N  
ATOM  23607  CA  TYR B1522     -11.795 159.585 -10.284  1.00112.350          C  
ATOM  23608  C   TYR B1522     -12.952 159.913 -11.201  1.00112.530          C  
ATOM  23609  O   TYR B1522     -13.074 161.056 -11.627  1.00112.820          O  
ATOM  23610  CB  TYR B1522     -10.732 158.806 -11.066  1.00157.250          C  
ATOM  23611  CG  TYR B1522      -9.338 158.862 -10.483  1.00157.250          C  
ATOM  23612  CD1 TYR B1522      -8.717 157.713 -10.004  1.00157.250          C  
ATOM  23613  CD2 TYR B1522      -8.673 160.078 -10.434  1.00157.250          C  
ATOM  23614  CE1 TYR B1522      -7.449 157.781  -9.474  1.00157.250          C  
ATOM  23615  CE2 TYR B1522      -7.404 160.147  -9.908  1.00157.250          C  
ATOM  23616  CZ  TYR B1522      -6.791 159.005  -9.427  1.00157.250          C  
ATOM  23617  OH  TYR B1522      -5.521 159.073  -8.901  1.00157.250          O  
ATOM  23618  H   TYR B1522     -11.903 157.930  -8.904  1.00134.690          H  
ATOM  23619  HA  TYR B1522     -11.365 160.530  -9.953  1.00134.820          H  
ATOM  23620 1HB  TYR B1522     -11.033 157.759 -11.120  1.00188.700          H  
ATOM  23621 2HB  TYR B1522     -10.694 159.176 -12.076  1.00188.700          H  
ATOM  23622  HD1 TYR B1522      -9.232 156.758 -10.047  1.00188.700          H  
ATOM  23623  HD2 TYR B1522      -9.156 160.979 -10.812  1.00188.700          H  
ATOM  23624  HE1 TYR B1522      -6.966 156.880  -9.097  1.00188.700          H  
ATOM  23625  HE2 TYR B1522      -6.882 161.103  -9.870  1.00188.700          H  
ATOM  23626  HH  TYR B1522      -5.205 159.979  -8.949  1.00188.700          H  
ATOM  23627  N   MET B1523     -13.858 158.953 -11.434  1.00112.380          N  
ATOM  23628  CA  MET B1523     -14.981 159.229 -12.329  1.00112.550          C  
ATOM  23629  C   MET B1523     -15.951 160.260 -11.754  1.00113.660          C  
ATOM  23630  O   MET B1523     -16.537 161.055 -12.501  1.00113.810          O  
ATOM  23631  CB  MET B1523     -15.721 157.948 -12.677  1.00157.500          C  
ATOM  23632  CG  MET B1523     -14.926 156.986 -13.554  1.00157.500          C  
ATOM  23633  SD  MET B1523     -14.255 157.738 -15.067  1.00157.500          S  
ATOM  23634  CE  MET B1523     -15.720 158.196 -15.975  1.00157.500          C  
ATOM  23635  H   MET B1523     -13.710 158.012 -11.051  1.00134.860          H  
ATOM  23636  HA  MET B1523     -14.579 159.636 -13.241  1.00135.060          H  
ATOM  23637 1HB  MET B1523     -15.951 157.415 -11.750  1.00189.000          H  
ATOM  23638 2HB  MET B1523     -16.667 158.181 -13.157  1.00189.000          H  
ATOM  23639 1HG  MET B1523     -14.098 156.568 -12.979  1.00189.000          H  
ATOM  23640 2HG  MET B1523     -15.580 156.175 -13.847  1.00189.000          H  
ATOM  23641 1HE  MET B1523     -15.431 158.662 -16.917  1.00189.000          H  
ATOM  23642 2HE  MET B1523     -16.319 157.307 -16.177  1.00189.000          H  
ATOM  23643 3HE  MET B1523     -16.299 158.902 -15.395  1.00189.000          H  
ATOM  23644  N   GLU B1524     -16.092 160.303 -10.426  1.00114.450          N  
ATOM  23645  CA  GLU B1524     -16.951 161.306  -9.804  1.00115.500          C  
ATOM  23646  C   GLU B1524     -16.437 162.701 -10.131  1.00115.570          C  
ATOM  23647  O   GLU B1524     -17.226 163.626 -10.317  1.00115.390          O  
ATOM  23648  CB  GLU B1524     -17.034 161.126  -8.284  1.00161.280          C  
ATOM  23649  CG  GLU B1524     -17.847 159.926  -7.808  1.00161.280          C  
ATOM  23650  CD  GLU B1524     -17.766 159.719  -6.317  1.00161.280          C  
ATOM  23651  OE1 GLU B1524     -16.959 160.369  -5.693  1.00161.280          O  
ATOM  23652  OE2 GLU B1524     -18.509 158.917  -5.804  1.00161.280          O  
ATOM  23653  H   GLU B1524     -15.649 159.576  -9.851  1.00137.340          H  
ATOM  23654  HA  GLU B1524     -17.954 161.205 -10.217  1.00138.600          H  
ATOM  23655 1HB  GLU B1524     -16.029 161.016  -7.885  1.00193.540          H  
ATOM  23656 2HB  GLU B1524     -17.461 162.021  -7.838  1.00193.540          H  
ATOM  23657 1HG  GLU B1524     -18.890 160.095  -8.076  1.00193.540          H  
ATOM  23658 2HG  GLU B1524     -17.520 159.034  -8.321  1.00193.540          H  
ATOM  23659  N   ALA B1525     -15.112 162.863 -10.180  1.00115.870          N  
ATOM  23660  CA  ALA B1525     -14.518 164.147 -10.530  1.00115.970          C  
ATOM  23661  C   ALA B1525     -14.532 164.369 -12.043  1.00115.270          C  
ATOM  23662  O   ALA B1525     -14.891 165.452 -12.526  1.00115.040          O  
ATOM  23663  CB  ALA B1525     -13.087 164.205 -10.032  1.00162.320          C  
ATOM  23664  H   ALA B1525     -14.514 162.059  -9.946  1.00139.040          H  
ATOM  23665  HA  ALA B1525     -15.103 164.936 -10.061  1.00139.160          H  
ATOM  23666 1HB  ALA B1525     -12.657 165.168 -10.278  1.00194.780          H  
ATOM  23667 2HB  ALA B1525     -13.075 164.065  -8.953  1.00194.780          H  
ATOM  23668 3HB  ALA B1525     -12.507 163.411 -10.508  1.00194.780          H  
ATOM  23669  N   PHE B1526     -14.193 163.322 -12.794  1.00114.920          N  
ATOM  23670  CA  PHE B1526     -14.067 163.444 -14.226  1.00114.260          C  
ATOM  23671  C   PHE B1526     -15.368 163.754 -14.916  1.00113.900          C  
ATOM  23672  O   PHE B1526     -15.378 164.583 -15.807  1.00114.010          O  
ATOM  23673  CB  PHE B1526     -13.469 162.186 -14.856  1.00160.230          C  
ATOM  23674  CG  PHE B1526     -12.001 161.877 -14.499  1.00160.230          C  
ATOM  23675  CD1 PHE B1526     -11.163 162.793 -13.839  1.00160.230          C  
ATOM  23676  CD2 PHE B1526     -11.462 160.653 -14.853  1.00160.230          C  
ATOM  23677  CE1 PHE B1526      -9.859 162.478 -13.552  1.00160.230          C  
ATOM  23678  CE2 PHE B1526     -10.151 160.345 -14.565  1.00160.230          C  
ATOM  23679  CZ  PHE B1526      -9.352 161.258 -13.912  1.00160.230          C  
ATOM  23680  H   PHE B1526     -13.935 162.444 -12.350  1.00137.900          H  
ATOM  23681  HA  PHE B1526     -13.407 164.266 -14.437  1.00137.110          H  
ATOM  23682 1HB  PHE B1526     -14.068 161.337 -14.574  1.00192.270          H  
ATOM  23683 2HB  PHE B1526     -13.537 162.272 -15.939  1.00192.270          H  
ATOM  23684  HD1 PHE B1526     -11.532 163.751 -13.537  1.00192.270          H  
ATOM  23685  HD2 PHE B1526     -12.087 159.925 -15.369  1.00192.270          H  
ATOM  23686  HE1 PHE B1526      -9.231 163.200 -13.034  1.00192.270          H  
ATOM  23687  HE2 PHE B1526      -9.745 159.374 -14.852  1.00192.270          H  
ATOM  23688  HZ  PHE B1526      -8.317 161.007 -13.684  1.00192.270          H  
ATOM  23689  N   LYS B1527     -16.484 163.146 -14.538  1.00113.480          N  
ATOM  23690  CA  LYS B1527     -17.675 163.462 -15.311  1.00113.100          C  
ATOM  23691  C   LYS B1527     -18.027 164.969 -15.307  1.00113.030          C  
ATOM  23692  O   LYS B1527     -18.301 165.514 -16.377  1.00112.890          O  
ATOM  23693  CB  LYS B1527     -18.838 162.553 -14.908  1.00158.490          C  
ATOM  23694  CG  LYS B1527     -18.669 161.129 -15.386  1.00158.490          C  
ATOM  23695  CD  LYS B1527     -19.841 160.265 -14.955  1.00158.490          C  
ATOM  23696  CE  LYS B1527     -19.673 158.814 -15.406  1.00158.490          C  
ATOM  23697  NZ  LYS B1527     -20.826 157.963 -14.978  1.00158.490          N  
ATOM  23698  H   LYS B1527     -16.490 162.455 -13.779  1.00136.180          H  
ATOM  23699  HA  LYS B1527     -17.459 163.207 -16.346  1.00135.720          H  
ATOM  23700 1HB  LYS B1527     -18.902 162.468 -13.834  1.00190.190          H  
ATOM  23701 2HB  LYS B1527     -19.778 162.940 -15.277  1.00190.190          H  
ATOM  23702 1HG  LYS B1527     -18.587 161.123 -16.474  1.00190.190          H  
ATOM  23703 2HG  LYS B1527     -17.750 160.728 -14.965  1.00190.190          H  
ATOM  23704 1HD  LYS B1527     -19.922 160.287 -13.866  1.00190.190          H  
ATOM  23705 2HD  LYS B1527     -20.762 160.669 -15.379  1.00190.190          H  
ATOM  23706 1HE  LYS B1527     -19.591 158.783 -16.491  1.00190.190          H  
ATOM  23707 2HE  LYS B1527     -18.760 158.409 -14.970  1.00190.190          H  
ATOM  23708 1HZ  LYS B1527     -20.681 157.013 -15.291  1.00190.190          H  
ATOM  23709 2HZ  LYS B1527     -20.904 157.976 -13.970  1.00190.190          H  
ATOM  23710 3HZ  LYS B1527     -21.679 158.322 -15.384  1.00190.190          H  
ATOM  23711  N   PRO B1528     -18.083 165.699 -14.169  1.00113.130          N  
ATOM  23712  CA  PRO B1528     -18.230 167.149 -14.135  1.00113.060          C  
ATOM  23713  C   PRO B1528     -17.185 167.870 -14.995  1.00113.110          C  
ATOM  23714  O   PRO B1528     -17.473 168.867 -15.652  1.00113.810          O  
ATOM  23715  CB  PRO B1528     -18.067 167.462 -12.650  1.00169.590          C  
ATOM  23716  CG  PRO B1528     -18.559 166.215 -11.962  1.00169.590          C  
ATOM  23717  CD  PRO B1528     -18.140 165.071 -12.844  1.00169.590          C  
ATOM  23718  HA  PRO B1528     -19.249 167.408 -14.475  1.00135.670          H  
ATOM  23719 1HB  PRO B1528     -17.001 167.670 -12.430  1.00203.510          H  
ATOM  23720 2HB  PRO B1528     -18.641 168.359 -12.383  1.00203.510          H  
ATOM  23721 1HG  PRO B1528     -18.128 166.130 -10.951  1.00203.510          H  
ATOM  23722 2HG  PRO B1528     -19.637 166.240 -11.838  1.00203.510          H  
ATOM  23723 1HD  PRO B1528     -17.195 164.683 -12.533  1.00203.510          H  
ATOM  23724 2HD  PRO B1528     -18.926 164.333 -12.778  1.00203.510          H  
ATOM  23725  N   PHE B1529     -15.980 167.306 -15.092  1.00112.340          N  
ATOM  23726  CA  PHE B1529     -14.935 167.936 -15.891  1.00112.340          C  
ATOM  23727  C   PHE B1529     -15.237 167.927 -17.394  1.00111.270          C  
ATOM  23728  O   PHE B1529     -14.523 168.556 -18.169  1.00110.860          O  
ATOM  23729  CB  PHE B1529     -13.587 167.234 -15.682  1.00157.280          C  
ATOM  23730  CG  PHE B1529     -12.929 167.370 -14.319  1.00157.280          C  
ATOM  23731  CD1 PHE B1529     -11.953 166.491 -13.958  1.00157.280          C  
ATOM  23732  CD2 PHE B1529     -13.282 168.328 -13.408  1.00157.280          C  
ATOM  23733  CE1 PHE B1529     -11.357 166.558 -12.728  1.00157.280          C  
ATOM  23734  CE2 PHE B1529     -12.680 168.402 -12.198  1.00157.280          C  
ATOM  23735  CZ  PHE B1529     -11.722 167.512 -11.856  1.00157.280          C  
ATOM  23736  H   PHE B1529     -15.723 166.484 -14.528  1.00134.810          H  
ATOM  23737  HA  PHE B1529     -14.854 168.971 -15.593  1.00134.810          H  
ATOM  23738 1HB  PHE B1529     -13.703 166.194 -15.887  1.00188.730          H  
ATOM  23739 2HB  PHE B1529     -12.909 167.578 -16.398  1.00188.730          H  
ATOM  23740  HD1 PHE B1529     -11.650 165.724 -14.668  1.00188.730          H  
ATOM  23741  HD2 PHE B1529     -14.044 169.017 -13.643  1.00188.730          H  
ATOM  23742  HE1 PHE B1529     -10.584 165.843 -12.456  1.00188.730          H  
ATOM  23743  HE2 PHE B1529     -12.969 169.160 -11.507  1.00188.730          H  
ATOM  23744  HZ  PHE B1529     -11.253 167.565 -10.885  1.00188.730          H  
ATOM  23745  N   LEU B1530     -16.282 167.226 -17.825  1.00110.850          N  
ATOM  23746  CA  LEU B1530     -16.575 167.129 -19.242  1.00109.880          C  
ATOM  23747  C   LEU B1530     -17.580 168.188 -19.727  1.00110.170          C  
ATOM  23748  O   LEU B1530     -18.027 168.142 -20.885  1.00110.400          O  
ATOM  23749  CB  LEU B1530     -17.095 165.709 -19.519  1.00154.220          C  
ATOM  23750  CG  LEU B1530     -16.112 164.548 -19.067  1.00154.220          C  
ATOM  23751  CD1 LEU B1530     -16.729 163.207 -19.335  1.00154.220          C  
ATOM  23752  CD2 LEU B1530     -14.756 164.657 -19.714  1.00154.220          C  
ATOM  23753  H   LEU B1530     -16.888 166.725 -17.165  1.00133.020          H  
ATOM  23754  HA  LEU B1530     -15.654 167.302 -19.777  1.00131.860          H  
ATOM  23755 1HB  LEU B1530     -18.022 165.578 -18.962  1.00185.060          H  
ATOM  23756 2HB  LEU B1530     -17.315 165.607 -20.567  1.00185.060          H  
ATOM  23757  HG  LEU B1530     -15.989 164.632 -18.022  1.00185.060          H  
ATOM  23758 1HD1 LEU B1530     -16.071 162.422 -18.970  1.00185.060          H  
ATOM  23759 2HD1 LEU B1530     -17.694 163.138 -18.830  1.00185.060          H  
ATOM  23760 3HD1 LEU B1530     -16.864 163.097 -20.371  1.00185.060          H  
ATOM  23761 1HD2 LEU B1530     -14.122 163.881 -19.330  1.00185.060          H  
ATOM  23762 2HD2 LEU B1530     -14.837 164.558 -20.780  1.00185.060          H  
ATOM  23763 3HD2 LEU B1530     -14.323 165.602 -19.463  1.00185.060          H  
ATOM  23764  N   GLY B1531     -17.962 169.116 -18.821  1.00110.160          N  
ATOM  23765  CA  GLY B1531     -18.901 170.221 -19.096  1.00110.410          C  
ATOM  23766  C   GLY B1531     -18.215 171.613 -19.115  1.00110.270          C  
ATOM  23767  O   GLY B1531     -17.094 171.766 -19.606  1.00109.950          O  
ATOM  23768  H   GLY B1531     -17.573 169.049 -17.873  1.00132.190          H  
ATOM  23769 1HA  GLY B1531     -19.392 170.041 -20.047  1.00132.490          H  
ATOM  23770 2HA  GLY B1531     -19.684 170.216 -18.340  1.00132.490          H  
ATOM  23771  N   ILE B1532     -18.943 172.637 -18.624  1.00110.540          N  
ATOM  23772  CA  ILE B1532     -18.529 174.054 -18.559  1.00110.480          C  
ATOM  23773  C   ILE B1532     -19.364 174.646 -17.429  1.00110.840          C  
ATOM  23774  O   ILE B1532     -20.456 174.161 -17.163  1.00111.230          O  
ATOM  23775  CB  ILE B1532     -18.784 174.875 -19.859  1.00154.700          C  
ATOM  23776  CG1 ILE B1532     -17.973 176.222 -19.816  1.00154.700          C  
ATOM  23777  CG2 ILE B1532     -20.285 175.246 -19.971  1.00154.700          C  
ATOM  23778  CD1 ILE B1532     -17.868 176.956 -21.138  1.00154.700          C  
ATOM  23779  H   ILE B1532     -19.841 172.402 -18.228  1.00132.650          H  
ATOM  23780  HA  ILE B1532     -17.473 174.116 -18.297  1.00132.580          H  
ATOM  23781  HB  ILE B1532     -18.475 174.292 -20.722  1.00185.640          H  
ATOM  23782 1HG1 ILE B1532     -18.440 176.900 -19.113  1.00185.640          H  
ATOM  23783 2HG1 ILE B1532     -16.961 176.002 -19.479  1.00185.640          H  
ATOM  23784 1HG2 ILE B1532     -20.481 175.797 -20.879  1.00185.640          H  
ATOM  23785 2HG2 ILE B1532     -20.849 174.377 -19.976  1.00185.640          H  
ATOM  23786 3HG2 ILE B1532     -20.605 175.855 -19.132  1.00185.640          H  
ATOM  23787 1HD1 ILE B1532     -17.281 177.864 -20.997  1.00185.640          H  
ATOM  23788 2HD1 ILE B1532     -17.376 176.316 -21.874  1.00185.640          H  
ATOM  23789 3HD1 ILE B1532     -18.836 177.224 -21.489  1.00185.640          H  
ATOM  23790  N   GLY B1533     -18.868 175.662 -16.724  1.00110.720          N  
ATOM  23791  CA  GLY B1533     -19.652 176.210 -15.606  1.00111.060          C  
ATOM  23792  C   GLY B1533     -19.282 175.444 -14.334  1.00110.220          C  
ATOM  23793  O   GLY B1533     -19.922 175.550 -13.286  1.00110.190          O  
ATOM  23794  H   GLY B1533     -17.975 176.073 -16.968  1.00132.860          H  
ATOM  23795 1HA  GLY B1533     -19.439 177.272 -15.484  1.00133.270          H  
ATOM  23796 2HA  GLY B1533     -20.718 176.107 -15.811  1.00133.270          H  
ATOM  23797  N   LEU B1534     -18.233 174.659 -14.495  1.00109.530          N  
ATOM  23798  CA  LEU B1534     -17.587 173.790 -13.541  1.00108.650          C  
ATOM  23799  C   LEU B1534     -17.000 174.531 -12.346  1.00109.110          C  
ATOM  23800  O   LEU B1534     -16.239 175.485 -12.507  1.00109.790          O  
ATOM  23801  CB  LEU B1534     -16.490 173.062 -14.324  1.00152.460          C  
ATOM  23802  CG  LEU B1534     -15.585 172.119 -13.603  1.00152.460          C  
ATOM  23803  CD1 LEU B1534     -16.330 170.903 -13.082  1.00152.460          C  
ATOM  23804  CD2 LEU B1534     -14.511 171.726 -14.561  1.00152.460          C  
ATOM  23805  H   LEU B1534     -17.835 174.679 -15.415  1.00131.440          H  
ATOM  23806  HA  LEU B1534     -18.328 173.080 -13.183  1.00130.380          H  
ATOM  23807 1HB  LEU B1534     -16.977 172.494 -15.123  1.00182.950          H  
ATOM  23808 2HB  LEU B1534     -15.862 173.818 -14.791  1.00182.950          H  
ATOM  23809  HG  LEU B1534     -15.142 172.618 -12.787  1.00182.950          H  
ATOM  23810 1HD1 LEU B1534     -15.645 170.232 -12.578  1.00182.950          H  
ATOM  23811 2HD1 LEU B1534     -17.109 171.191 -12.389  1.00182.950          H  
ATOM  23812 3HD1 LEU B1534     -16.764 170.401 -13.915  1.00182.950          H  
ATOM  23813 1HD2 LEU B1534     -13.839 171.087 -14.050  1.00182.950          H  
ATOM  23814 2HD2 LEU B1534     -14.945 171.216 -15.419  1.00182.950          H  
ATOM  23815 3HD2 LEU B1534     -13.986 172.608 -14.906  1.00182.950          H  
ATOM  23816  N   LYS B1535     -17.299 174.041 -11.138  1.00108.740          N  
ATOM  23817  CA  LYS B1535     -16.816 174.666  -9.899  1.00109.070          C  
ATOM  23818  C   LYS B1535     -15.378 174.258  -9.565  1.00108.090          C  
ATOM  23819  O   LYS B1535     -14.705 174.883  -8.746  1.00108.250          O  
ATOM  23820  CB  LYS B1535     -17.703 174.244  -8.723  1.00152.570          C  
ATOM  23821  CG  LYS B1535     -19.156 174.726  -8.776  1.00152.570          C  
ATOM  23822  CD  LYS B1535     -19.924 174.235  -7.540  1.00152.570          C  
ATOM  23823  CE  LYS B1535     -21.407 174.611  -7.579  1.00152.570          C  
ATOM  23824  NZ  LYS B1535     -22.126 174.114  -6.365  1.00152.570          N  
ATOM  23825  H   LYS B1535     -17.925 173.249 -11.085  1.00130.490          H  
ATOM  23826  HA  LYS B1535     -16.847 175.749 -10.019  1.00130.880          H  
ATOM  23827 1HB  LYS B1535     -17.712 173.156  -8.653  1.00183.080          H  
ATOM  23828 2HB  LYS B1535     -17.266 174.620  -7.798  1.00183.080          H  
ATOM  23829 1HG  LYS B1535     -19.175 175.817  -8.807  1.00183.080          H  
ATOM  23830 2HG  LYS B1535     -19.638 174.348  -9.678  1.00183.080          H  
ATOM  23831 1HD  LYS B1535     -19.847 173.149  -7.476  1.00183.080          H  
ATOM  23832 2HD  LYS B1535     -19.477 174.666  -6.643  1.00183.080          H  
ATOM  23833 1HE  LYS B1535     -21.520 175.691  -7.641  1.00183.080          H  
ATOM  23834 2HE  LYS B1535     -21.863 174.154  -8.460  1.00183.080          H  
ATOM  23835 1HZ  LYS B1535     -23.136 174.341  -6.423  1.00183.080          H  
ATOM  23836 2HZ  LYS B1535     -22.037 173.114  -6.313  1.00183.080          H  
ATOM  23837 3HZ  LYS B1535     -21.739 174.527  -5.535  1.00183.080          H  
ATOM  23838  N   ASN B1536     -14.933 173.196 -10.213  1.00107.090          N  
ATOM  23839  CA  ASN B1536     -13.638 172.563 -10.007  1.00106.020          C  
ATOM  23840  C   ASN B1536     -12.654 172.788 -11.164  1.00105.430          C  
ATOM  23841  O   ASN B1536     -11.745 171.977 -11.370  1.00105.000          O  
ATOM  23842  CB  ASN B1536     -13.833 171.084  -9.762  1.00148.860          C  
ATOM  23843  CG  ASN B1536     -14.560 170.794  -8.489  1.00148.860          C  
ATOM  23844  OD1 ASN B1536     -14.345 171.446  -7.462  1.00148.860          O  
ATOM  23845  ND2 ASN B1536     -15.425 169.807  -8.528  1.00148.860          N  
ATOM  23846  H   ASN B1536     -15.575 172.792 -10.877  1.00128.510          H  
ATOM  23847  HA  ASN B1536     -13.184 173.000  -9.116  1.00127.220          H  
ATOM  23848 1HB  ASN B1536     -14.393 170.658 -10.584  1.00178.630          H  
ATOM  23849 2HB  ASN B1536     -12.864 170.594  -9.718  1.00178.630          H  
ATOM  23850 1HD2 ASN B1536     -15.938 169.562  -7.701  1.00178.630          H  
ATOM  23851 2HD2 ASN B1536     -15.568 169.291  -9.373  1.00178.630          H  
ATOM  23852  N   TYR B1537     -12.811 173.899 -11.886  1.00105.450          N  
ATOM  23853  CA  TYR B1537     -11.972 174.249 -13.036  1.00104.970          C  
ATOM  23854  C   TYR B1537     -10.471 174.079 -12.780  1.00104.180          C  
ATOM  23855  O   TYR B1537      -9.713 173.711 -13.681  1.00103.550          O  
ATOM  23856  CB  TYR B1537     -12.269 175.656 -13.517  1.00147.150          C  
ATOM  23857  CG  TYR B1537     -11.454 176.020 -14.728  1.00147.150          C  
ATOM  23858  CD1 TYR B1537     -11.820 175.519 -15.968  1.00147.150          C  
ATOM  23859  CD2 TYR B1537     -10.350 176.850 -14.611  1.00147.150          C  
ATOM  23860  CE1 TYR B1537     -11.084 175.843 -17.083  1.00147.150          C  
ATOM  23861  CE2 TYR B1537      -9.618 177.173 -15.731  1.00147.150          C  
ATOM  23862  CZ  TYR B1537      -9.982 176.673 -16.961  1.00147.150          C  
ATOM  23863  OH  TYR B1537      -9.248 177.001 -18.076  1.00147.150          O  
ATOM  23864  H   TYR B1537     -13.569 174.532 -11.646  1.00126.540          H  
ATOM  23865  HA  TYR B1537     -12.234 173.579 -13.846  1.00125.960          H  
ATOM  23866 1HB  TYR B1537     -13.331 175.742 -13.769  1.00176.580          H  
ATOM  23867 2HB  TYR B1537     -12.054 176.371 -12.726  1.00176.580          H  
ATOM  23868  HD1 TYR B1537     -12.688 174.865 -16.060  1.00176.580          H  
ATOM  23869  HD2 TYR B1537     -10.060 177.244 -13.638  1.00176.580          H  
ATOM  23870  HE1 TYR B1537     -11.369 175.447 -18.057  1.00176.580          H  
ATOM  23871  HE2 TYR B1537      -8.750 177.825 -15.646  1.00176.580          H  
ATOM  23872  HH  TYR B1537      -9.562 176.488 -18.828  1.00176.580          H  
ATOM  23873  N   ALA B1538      -9.997 174.443 -11.597  1.00104.230          N  
ATOM  23874  CA  ALA B1538      -8.574 174.296 -11.344  1.00103.550          C  
ATOM  23875  C   ALA B1538      -8.113 172.830 -11.485  1.00102.720          C  
ATOM  23876  O   ALA B1538      -6.990 172.582 -11.934  1.00102.300          O  
ATOM  23877  CB  ALA B1538      -8.241 174.801  -9.955  1.00145.240          C  
ATOM  23878  H   ALA B1538     -10.614 174.793 -10.877  1.00125.080          H  
ATOM  23879  HA  ALA B1538      -8.037 174.892 -12.083  1.00124.260          H  
ATOM  23880 1HB  ALA B1538      -7.169 174.714  -9.783  1.00174.290          H  
ATOM  23881 2HB  ALA B1538      -8.542 175.844  -9.867  1.00174.290          H  
ATOM  23882 3HB  ALA B1538      -8.776 174.203  -9.218  1.00174.290          H  
ATOM  23883  N   GLU B1539      -8.963 171.866 -11.080  1.00102.490          N  
ATOM  23884  CA  GLU B1539      -8.605 170.449 -11.125  1.00101.720          C  
ATOM  23885  C   GLU B1539      -8.698 169.961 -12.557  1.00100.470          C  
ATOM  23886  O   GLU B1539      -7.921 169.097 -12.984  1.00 99.450          O  
ATOM  23887  CB  GLU B1539      -9.492 169.643 -10.186  1.00142.720          C  
ATOM  23888  CG  GLU B1539      -9.276 169.944  -8.708  1.00142.720          C  
ATOM  23889  CD  GLU B1539      -7.895 169.574  -8.231  1.00142.720          C  
ATOM  23890  OE1 GLU B1539      -7.462 168.487  -8.523  1.00142.720          O  
ATOM  23891  OE2 GLU B1539      -7.275 170.380  -7.581  1.00142.720          O  
ATOM  23892  H   GLU B1539      -9.898 172.105 -10.761  1.00122.990          H  
ATOM  23893  HA  GLU B1539      -7.573 170.340 -10.791  1.00122.060          H  
ATOM  23894 1HB  GLU B1539     -10.533 169.842 -10.413  1.00171.260          H  
ATOM  23895 2HB  GLU B1539      -9.305 168.584 -10.340  1.00171.260          H  
ATOM  23896 1HG  GLU B1539      -9.427 171.011  -8.549  1.00171.260          H  
ATOM  23897 2HG  GLU B1539     -10.021 169.407  -8.122  1.00171.260          H  
ATOM  23898  N   TYR B1540      -9.651 170.530 -13.288  1.00100.570          N  
ATOM  23899  CA  TYR B1540      -9.860 170.271 -14.706  1.00 99.700          C  
ATOM  23900  C   TYR B1540      -8.573 170.530 -15.454  1.00 99.710          C  
ATOM  23901  O   TYR B1540      -8.108 169.699 -16.220  1.00 99.110          O  
ATOM  23902  CB  TYR B1540     -10.970 171.165 -15.224  1.00139.930          C  
ATOM  23903  CG  TYR B1540     -11.201 171.247 -16.685  1.00139.930          C  
ATOM  23904  CD1 TYR B1540     -11.949 170.339 -17.316  1.00139.930          C  
ATOM  23905  CD2 TYR B1540     -10.657 172.303 -17.391  1.00139.930          C  
ATOM  23906  CE1 TYR B1540     -12.177 170.446 -18.662  1.00139.930          C  
ATOM  23907  CE2 TYR B1540     -10.881 172.418 -18.738  1.00139.930          C  
ATOM  23908  CZ  TYR B1540     -11.646 171.481 -19.372  1.00139.930          C  
ATOM  23909  OH  TYR B1540     -11.898 171.563 -20.720  1.00139.930          O  
ATOM  23910  H   TYR B1540     -10.275 171.179 -12.794  1.00120.680          H  
ATOM  23911  HA  TYR B1540     -10.133 169.219 -14.839  1.00119.640          H  
ATOM  23912 1HB  TYR B1540     -11.862 170.824 -14.779  1.00167.910          H  
ATOM  23913 2HB  TYR B1540     -10.817 172.135 -14.897  1.00167.910          H  
ATOM  23914  HD1 TYR B1540     -12.369 169.544 -16.762  1.00167.910          H  
ATOM  23915  HD2 TYR B1540     -10.052 173.046 -16.879  1.00167.910          H  
ATOM  23916  HE1 TYR B1540     -12.783 169.710 -19.174  1.00167.910          H  
ATOM  23917  HE2 TYR B1540     -10.451 173.251 -19.296  1.00167.910          H  
ATOM  23918  HH  TYR B1540     -12.522 170.869 -20.962  1.00167.910          H  
ATOM  23919  N   GLN B1541      -7.984 171.710 -15.230  1.00100.430          N  
ATOM  23920  CA  GLN B1541      -6.738 172.025 -15.913  1.00100.470          C  
ATOM  23921  C   GLN B1541      -5.591 171.086 -15.506  1.00 99.460          C  
ATOM  23922  O   GLN B1541      -4.841 170.608 -16.360  1.00 98.400          O  
ATOM  23923  CB  GLN B1541      -6.343 173.472 -15.647  1.00140.640          C  
ATOM  23924  CG  GLN B1541      -7.240 174.497 -16.304  1.00140.640          C  
ATOM  23925  CD  GLN B1541      -7.155 174.462 -17.825  1.00140.640          C  
ATOM  23926  OE1 GLN B1541      -8.091 174.082 -18.527  1.00140.640          O  
ATOM  23927  NE2 GLN B1541      -6.003 174.868 -18.348  1.00140.640          N  
ATOM  23928  H   GLN B1541      -8.437 172.387 -14.605  1.00120.520          H  
ATOM  23929  HA  GLN B1541      -6.911 171.908 -16.981  1.00120.560          H  
ATOM  23930 1HB  GLN B1541      -6.376 173.654 -14.568  1.00168.770          H  
ATOM  23931 2HB  GLN B1541      -5.321 173.639 -15.976  1.00168.770          H  
ATOM  23932 1HG  GLN B1541      -8.267 174.300 -16.006  1.00168.770          H  
ATOM  23933 2HG  GLN B1541      -6.942 175.489 -15.970  1.00168.770          H  
ATOM  23934 1HE2 GLN B1541      -5.877 174.872 -19.343  1.00168.770          H  
ATOM  23935 2HE2 GLN B1541      -5.259 175.175 -17.755  1.00168.770          H  
ATOM  23936  N   VAL B1542      -5.511 170.715 -14.224  1.00 99.730          N  
ATOM  23937  CA  VAL B1542      -4.441 169.815 -13.784  1.00 98.800          C  
ATOM  23938  C   VAL B1542      -4.511 168.482 -14.520  1.00 98.100          C  
ATOM  23939  O   VAL B1542      -3.486 167.936 -14.936  1.00 98.170          O  
ATOM  23940  CB  VAL B1542      -4.501 169.572 -12.258  1.00138.690          C  
ATOM  23941  CG1 VAL B1542      -3.532 168.450 -11.837  1.00138.690          C  
ATOM  23942  CG2 VAL B1542      -4.129 170.854 -11.544  1.00138.690          C  
ATOM  23943  H   VAL B1542      -6.147 171.134 -13.537  1.00119.680          H  
ATOM  23944  HA  VAL B1542      -3.486 170.286 -14.012  1.00118.560          H  
ATOM  23945  HB  VAL B1542      -5.513 169.273 -11.981  1.00166.430          H  
ATOM  23946 1HG1 VAL B1542      -3.599 168.307 -10.759  1.00166.430          H  
ATOM  23947 2HG1 VAL B1542      -3.790 167.514 -12.330  1.00166.430          H  
ATOM  23948 3HG1 VAL B1542      -2.512 168.726 -12.104  1.00166.430          H  
ATOM  23949 1HG2 VAL B1542      -4.187 170.702 -10.466  1.00166.430          H  
ATOM  23950 2HG2 VAL B1542      -3.117 171.142 -11.820  1.00166.430          H  
ATOM  23951 3HG2 VAL B1542      -4.808 171.637 -11.829  1.00166.430          H  
ATOM  23952  N   CYS B1543      -5.721 167.958 -14.664  1.00 97.440          N  
ATOM  23953  CA  CYS B1543      -5.951 166.696 -15.354  1.00 96.790          C  
ATOM  23954  C   CYS B1543      -6.575 166.920 -16.728  1.00 95.960          C  
ATOM  23955  O   CYS B1543      -7.318 166.062 -17.219  1.00 95.060          O  
ATOM  23956  CB  CYS B1543      -6.901 165.798 -14.585  1.00135.770          C  
ATOM  23957  SG  CYS B1543      -8.544 166.449 -14.514  1.00135.770          S  
ATOM  23958  H   CYS B1543      -6.508 168.454 -14.238  1.00116.930          H  
ATOM  23959  HA  CYS B1543      -4.995 166.186 -15.475  1.00116.150          H  
ATOM  23960 1HB  CYS B1543      -6.939 164.815 -15.039  1.00162.920          H  
ATOM  23961 2HB  CYS B1543      -6.545 165.684 -13.565  1.00162.920          H  
ATOM  23962  HG  CYS B1543      -8.240 167.587 -13.843  1.00162.920          H  
ATOM  23963  N   LEU B1544      -6.238 168.024 -17.400  1.00 96.240          N  
ATOM  23964  CA  LEU B1544      -6.834 168.313 -18.694  1.00 95.510          C  
ATOM  23965  C   LEU B1544      -6.622 167.151 -19.660  1.00 94.460          C  
ATOM  23966  O   LEU B1544      -7.455 166.883 -20.528  1.00 94.560          O  
ATOM  23967  CB  LEU B1544      -6.220 169.598 -19.255  1.00134.010          C  
ATOM  23968  CG  LEU B1544      -6.860 170.244 -20.489  1.00134.010          C  
ATOM  23969  CD1 LEU B1544      -8.305 170.642 -20.169  1.00134.010          C  
ATOM  23970  CD2 LEU B1544      -6.059 171.491 -20.848  1.00134.010          C  
ATOM  23971  H   LEU B1544      -5.629 168.731 -16.976  1.00115.490          H  
ATOM  23972  HA  LEU B1544      -7.902 168.446 -18.536  1.00114.610          H  
ATOM  23973 1HB  LEU B1544      -6.228 170.331 -18.472  1.00160.810          H  
ATOM  23974 2HB  LEU B1544      -5.180 169.391 -19.499  1.00160.810          H  
ATOM  23975  HG  LEU B1544      -6.863 169.544 -21.324  1.00160.810          H  
ATOM  23976 1HD1 LEU B1544      -8.752 171.121 -21.038  1.00160.810          H  
ATOM  23977 2HD1 LEU B1544      -8.900 169.784 -19.910  1.00160.810          H  
ATOM  23978 3HD1 LEU B1544      -8.299 171.340 -19.333  1.00160.810          H  
ATOM  23979 1HD2 LEU B1544      -6.503 171.971 -21.720  1.00160.810          H  
ATOM  23980 2HD2 LEU B1544      -6.072 172.185 -20.003  1.00160.810          H  
ATOM  23981 3HD2 LEU B1544      -5.029 171.211 -21.072  1.00160.810          H  
ATOM  23982  N   ALA B1545      -5.492 166.454 -19.539  1.00 93.430          N  
ATOM  23983  CA  ALA B1545      -5.241 165.320 -20.401  1.00 92.360          C  
ATOM  23984  C   ALA B1545      -6.334 164.263 -20.247  1.00 91.870          C  
ATOM  23985  O   ALA B1545      -6.685 163.605 -21.224  1.00 91.260          O  
ATOM  23986  CB  ALA B1545      -3.904 164.695 -20.074  1.00129.730          C  
ATOM  23987  H   ALA B1545      -4.800 166.727 -18.851  1.00112.120          H  
ATOM  23988  HA  ALA B1545      -5.239 165.670 -21.434  1.00110.830          H  
ATOM  23989 1HB  ALA B1545      -3.720 163.852 -20.742  1.00155.680          H  
ATOM  23990 2HB  ALA B1545      -3.115 165.434 -20.197  1.00155.680          H  
ATOM  23991 3HB  ALA B1545      -3.914 164.341 -19.043  1.00155.680          H  
ATOM  23992  N   ALA B1546      -6.852 164.081 -19.018  1.00 92.140          N  
ATOM  23993  CA  ALA B1546      -7.876 163.081 -18.760  1.00 91.680          C  
ATOM  23994  C   ALA B1546      -9.154 163.394 -19.503  1.00 91.060          C  
ATOM  23995  O   ALA B1546      -9.802 162.483 -20.027  1.00 90.310          O  
ATOM  23996  CB  ALA B1546      -8.189 163.007 -17.269  1.00128.540          C  
ATOM  23997  H   ALA B1546      -6.576 164.672 -18.241  1.00110.570          H  
ATOM  23998  HA  ALA B1546      -7.501 162.117 -19.099  1.00110.020          H  
ATOM  23999 1HB  ALA B1546      -8.940 162.240 -17.090  1.00154.240          H  
ATOM  24000 2HB  ALA B1546      -7.286 162.766 -16.720  1.00154.240          H  
ATOM  24001 3HB  ALA B1546      -8.575 163.966 -16.930  1.00154.240          H  
ATOM  24002  N   VAL B1547      -9.505 164.677 -19.575  1.00 91.390          N  
ATOM  24003  CA  VAL B1547     -10.774 165.017 -20.219  1.00 90.860          C  
ATOM  24004  C   VAL B1547     -10.590 164.822 -21.721  1.00 90.430          C  
ATOM  24005  O   VAL B1547     -11.478 164.318 -22.415  1.00 90.550          O  
ATOM  24006  CB  VAL B1547     -11.291 166.439 -19.868  1.00127.420          C  
ATOM  24007  CG1 VAL B1547     -11.087 166.678 -18.384  1.00127.420          C  
ATOM  24008  CG2 VAL B1547     -10.697 167.540 -20.729  1.00127.420          C  
ATOM  24009  H   VAL B1547      -8.889 165.366 -19.116  1.00109.670          H  
ATOM  24010  HA  VAL B1547     -11.536 164.313 -19.875  1.00109.030          H  
ATOM  24011  HB  VAL B1547     -12.343 166.451 -20.019  1.00152.900          H  
ATOM  24012 1HG1 VAL B1547     -11.507 167.632 -18.130  1.00152.900          H  
ATOM  24013 2HG1 VAL B1547     -11.581 165.891 -17.823  1.00152.900          H  
ATOM  24014 3HG1 VAL B1547     -10.024 166.684 -18.147  1.00152.900          H  
ATOM  24015 1HG2 VAL B1547     -11.129 168.484 -20.443  1.00152.900          H  
ATOM  24016 2HG2 VAL B1547      -9.650 167.586 -20.591  1.00152.900          H  
ATOM  24017 3HG2 VAL B1547     -10.924 167.365 -21.781  1.00152.900          H  
ATOM  24018  N   GLY B1548      -9.407 165.215 -22.212  1.00 89.900          N  
ATOM  24019  CA  GLY B1548      -9.064 165.074 -23.613  1.00 89.500          C  
ATOM  24020  C   GLY B1548      -9.156 163.619 -24.047  1.00 88.170          C  
ATOM  24021  O   GLY B1548      -9.829 163.305 -25.034  1.00 87.690          O  
ATOM  24022  H   GLY B1548      -8.722 165.640 -21.580  1.00107.880          H  
ATOM  24023 1HA  GLY B1548      -9.735 165.686 -24.214  1.00107.400          H  
ATOM  24024 2HA  GLY B1548      -8.050 165.445 -23.768  1.00107.400          H  
ATOM  24025  N   LEU B1549      -8.473 162.733 -23.319  1.00 87.930          N  
ATOM  24026  CA  LEU B1549      -8.465 161.325 -23.660  1.00 86.710          C  
ATOM  24027  C   LEU B1549      -9.826 160.665 -23.588  1.00 86.310          C  
ATOM  24028  O   LEU B1549     -10.183 159.929 -24.503  1.00 85.240          O  
ATOM  24029  CB  LEU B1549      -7.509 160.585 -22.728  1.00121.880          C  
ATOM  24030  CG  LEU B1549      -6.003 160.856 -22.925  1.00121.880          C  
ATOM  24031  CD1 LEU B1549      -5.261 160.262 -21.752  1.00121.880          C  
ATOM  24032  CD2 LEU B1549      -5.511 160.214 -24.244  1.00121.880          C  
ATOM  24033  H   LEU B1549      -7.928 163.059 -22.514  1.00105.520          H  
ATOM  24034  HA  LEU B1549      -8.116 161.238 -24.681  1.00104.050          H  
ATOM  24035 1HB  LEU B1549      -7.759 160.871 -21.705  1.00146.260          H  
ATOM  24036 2HB  LEU B1549      -7.678 159.519 -22.835  1.00146.260          H  
ATOM  24037  HG  LEU B1549      -5.821 161.929 -22.948  1.00146.260          H  
ATOM  24038 1HD1 LEU B1549      -4.195 160.451 -21.862  1.00146.260          H  
ATOM  24039 2HD1 LEU B1549      -5.617 160.730 -20.829  1.00146.260          H  
ATOM  24040 3HD1 LEU B1549      -5.438 159.190 -21.710  1.00146.260          H  
ATOM  24041 1HD2 LEU B1549      -4.442 160.403 -24.354  1.00146.260          H  
ATOM  24042 2HD2 LEU B1549      -5.684 159.142 -24.212  1.00146.260          H  
ATOM  24043 3HD2 LEU B1549      -6.029 160.635 -25.096  1.00146.260          H  
ATOM  24044  N   VAL B1550     -10.654 160.950 -22.581  1.00 87.180          N  
ATOM  24045  CA  VAL B1550     -11.934 160.252 -22.608  1.00 86.810          C  
ATOM  24046  C   VAL B1550     -12.757 160.750 -23.806  1.00 86.770          C  
ATOM  24047  O   VAL B1550     -13.533 159.990 -24.396  1.00 86.320          O  
ATOM  24048  CB  VAL B1550     -12.698 160.358 -21.271  1.00121.680          C  
ATOM  24049  CG1 VAL B1550     -11.858 159.751 -20.154  1.00121.680          C  
ATOM  24050  CG2 VAL B1550     -13.063 161.794 -20.953  1.00121.680          C  
ATOM  24051  H   VAL B1550     -10.376 161.574 -21.812  1.00104.620          H  
ATOM  24052  HA  VAL B1550     -11.736 159.191 -22.756  1.00104.170          H  
ATOM  24053  HB  VAL B1550     -13.584 159.753 -21.335  1.00146.020          H  
ATOM  24054 1HG1 VAL B1550     -12.411 159.786 -19.214  1.00146.020          H  
ATOM  24055 2HG1 VAL B1550     -11.631 158.715 -20.402  1.00146.020          H  
ATOM  24056 3HG1 VAL B1550     -10.934 160.303 -20.047  1.00146.020          H  
ATOM  24057 1HG2 VAL B1550     -13.597 161.804 -20.013  1.00146.020          H  
ATOM  24058 2HG2 VAL B1550     -12.166 162.368 -20.869  1.00146.020          H  
ATOM  24059 3HG2 VAL B1550     -13.685 162.234 -21.724  1.00146.020          H  
ATOM  24060  N   GLY B1551     -12.550 162.011 -24.201  1.00 87.180          N  
ATOM  24061  CA  GLY B1551     -13.143 162.596 -25.394  1.00 87.160          C  
ATOM  24062  C   GLY B1551     -12.748 161.855 -26.664  1.00 85.810          C  
ATOM  24063  O   GLY B1551     -13.613 161.469 -27.454  1.00 85.570          O  
ATOM  24064  H   GLY B1551     -11.958 162.622 -23.622  1.00104.620          H  
ATOM  24065 1HA  GLY B1551     -14.217 162.610 -25.318  1.00104.590          H  
ATOM  24066 2HA  GLY B1551     -12.798 163.627 -25.474  1.00104.590          H  
ATOM  24067  N   ASP B1552     -11.447 161.678 -26.863  1.00 84.930          N  
ATOM  24068  CA  ASP B1552     -10.919 161.017 -28.050  1.00 83.630          C  
ATOM  24069  C   ASP B1552     -11.127 159.501 -28.081  1.00 83.090          C  
ATOM  24070  O   ASP B1552     -11.292 158.915 -29.153  1.00 82.300          O  
ATOM  24071  CB  ASP B1552      -9.413 161.268 -28.165  1.00117.600          C  
ATOM  24072  CG  ASP B1552      -9.011 162.708 -28.522  1.00117.600          C  
ATOM  24073  OD1 ASP B1552      -9.834 163.483 -28.956  1.00117.600          O  
ATOM  24074  OD2 ASP B1552      -7.852 163.004 -28.362  1.00117.600          O  
ATOM  24075  H   ASP B1552     -10.797 162.072 -26.171  1.00101.920          H  
ATOM  24076  HA  ASP B1552     -11.415 161.447 -28.919  1.00100.360          H  
ATOM  24077 1HB  ASP B1552      -8.949 161.016 -27.209  1.00141.120          H  
ATOM  24078 2HB  ASP B1552      -8.997 160.593 -28.911  1.00141.120          H  
ATOM  24079  N   LEU B1553     -11.080 158.854 -26.921  1.00 83.510          N  
ATOM  24080  CA  LEU B1553     -11.148 157.401 -26.864  1.00 83.060          C  
ATOM  24081  C   LEU B1553     -12.531 156.795 -26.615  1.00 83.560          C  
ATOM  24082  O   LEU B1553     -12.838 155.730 -27.151  1.00 82.920          O  
ATOM  24083  CB  LEU B1553     -10.227 156.926 -25.733  1.00116.460          C  
ATOM  24084  CG  LEU B1553      -8.713 157.307 -25.845  1.00116.460          C  
ATOM  24085  CD1 LEU B1553      -8.012 156.855 -24.575  1.00116.460          C  
ATOM  24086  CD2 LEU B1553      -8.073 156.671 -27.079  1.00116.460          C  
ATOM  24087  H   LEU B1553     -10.928 159.380 -26.062  1.00100.210          H  
ATOM  24088  HA  LEU B1553     -10.800 157.015 -27.816  1.00 99.670          H  
ATOM  24089 1HB  LEU B1553     -10.602 157.345 -24.798  1.00139.760          H  
ATOM  24090 2HB  LEU B1553     -10.299 155.843 -25.670  1.00139.760          H  
ATOM  24091  HG  LEU B1553      -8.617 158.392 -25.912  1.00139.760          H  
ATOM  24092 1HD1 LEU B1553      -6.962 157.130 -24.620  1.00139.760          H  
ATOM  24093 2HD1 LEU B1553      -8.477 157.337 -23.715  1.00139.760          H  
ATOM  24094 3HD1 LEU B1553      -8.096 155.774 -24.474  1.00139.760          H  
ATOM  24095 1HD2 LEU B1553      -7.022 156.955 -27.122  1.00139.760          H  
ATOM  24096 2HD2 LEU B1553      -8.154 155.587 -27.018  1.00139.760          H  
ATOM  24097 3HD2 LEU B1553      -8.568 157.021 -27.982  1.00139.760          H  
ATOM  24098  N   CYS B1554     -13.358 157.424 -25.771  1.00 84.700          N  
ATOM  24099  CA  CYS B1554     -14.645 156.859 -25.390  1.00 85.280          C  
ATOM  24100  C   CYS B1554     -15.826 157.722 -25.824  1.00 85.250          C  
ATOM  24101  O   CYS B1554     -16.977 157.382 -25.550  1.00 85.300          O  
ATOM  24102  CB  CYS B1554     -14.682 156.727 -23.871  1.00119.160          C  
ATOM  24103  SG  CYS B1554     -13.360 155.699 -23.222  1.00119.160          S  
ATOM  24104  H   CYS B1554     -13.118 158.313 -25.339  1.00101.640          H  
ATOM  24105  HA  CYS B1554     -14.745 155.875 -25.845  1.00102.340          H  
ATOM  24106 1HB  CYS B1554     -14.599 157.717 -23.416  1.00142.990          H  
ATOM  24107 2HB  CYS B1554     -15.632 156.295 -23.564  1.00142.990          H  
ATOM  24108  HG  CYS B1554     -13.543 154.703 -24.087  1.00142.990          H  
ATOM  24109  N   ARG B1555     -15.522 158.857 -26.456  1.00 85.160          N  
ATOM  24110  CA  ARG B1555     -16.494 159.894 -26.827  1.00 85.210          C  
ATOM  24111  C   ARG B1555     -17.230 160.386 -25.576  1.00 85.270          C  
ATOM  24112  O   ARG B1555     -18.431 160.667 -25.601  1.00 85.420          O  
ATOM  24113  CB  ARG B1555     -17.515 159.374 -27.837  1.00119.270          C  
ATOM  24114  CG  ARG B1555     -16.940 158.883 -29.158  1.00119.270          C  
ATOM  24115  CD  ARG B1555     -18.017 158.479 -30.097  1.00119.270          C  
ATOM  24116  NE  ARG B1555     -17.481 158.018 -31.373  1.00119.270          N  
ATOM  24117  CZ  ARG B1555     -18.214 157.538 -32.405  1.00119.270          C  
ATOM  24118  NH1 ARG B1555     -19.528 157.454 -32.315  1.00119.270          N  
ATOM  24119  NH2 ARG B1555     -17.602 157.153 -33.513  1.00119.270          N  
ATOM  24120  H   ARG B1555     -14.545 159.013 -26.679  1.00102.190          H  
ATOM  24121  HA  ARG B1555     -15.958 160.732 -27.271  1.00102.250          H  
ATOM  24122 1HB  ARG B1555     -18.096 158.567 -27.405  1.00143.130          H  
ATOM  24123 2HB  ARG B1555     -18.212 160.176 -28.074  1.00143.130          H  
ATOM  24124 1HG  ARG B1555     -16.353 159.675 -29.620  1.00143.130          H  
ATOM  24125 2HG  ARG B1555     -16.302 158.018 -28.976  1.00143.130          H  
ATOM  24126 1HD  ARG B1555     -18.592 157.668 -29.650  1.00143.130          H  
ATOM  24127 2HD  ARG B1555     -18.668 159.332 -30.284  1.00143.130          H  
ATOM  24128  HE  ARG B1555     -16.477 158.061 -31.495  1.00143.130          H  
ATOM  24129 1HH1 ARG B1555     -20.001 157.747 -31.474  1.00143.130          H  
ATOM  24130 2HH1 ARG B1555     -20.067 157.095 -33.091  1.00143.130          H  
ATOM  24131 1HH2 ARG B1555     -16.595 157.217 -33.584  1.00143.130          H  
ATOM  24132 2HH2 ARG B1555     -18.137 156.794 -34.291  1.00143.130          H  
ATOM  24133  N   ALA B1556     -16.498 160.504 -24.465  1.00 85.190          N  
ATOM  24134  CA  ALA B1556     -17.099 160.924 -23.204  1.00 85.280          C  
ATOM  24135  C   ALA B1556     -17.187 162.434 -23.033  1.00 86.250          C  
ATOM  24136  O   ALA B1556     -18.095 162.945 -22.371  1.00 86.490          O  
ATOM  24137  CB  ALA B1556     -16.311 160.344 -22.066  1.00119.360          C  
ATOM  24138  H   ALA B1556     -15.496 160.289 -24.498  1.00102.230          H  
ATOM  24139  HA  ALA B1556     -18.113 160.523 -23.173  1.00102.340          H  
ATOM  24140 1HB  ALA B1556     -16.770 160.612 -21.118  1.00143.230          H  
ATOM  24141 2HB  ALA B1556     -16.269 159.261 -22.162  1.00143.230          H  
ATOM  24142 3HB  ALA B1556     -15.350 160.751 -22.129  1.00143.230          H  
ATOM  24143  N   LEU B1557     -16.266 163.166 -23.639  1.00 86.850          N  
ATOM  24144  CA  LEU B1557     -16.191 164.613 -23.484  1.00 87.800          C  
ATOM  24145  C   LEU B1557     -17.244 165.271 -24.334  1.00 88.120          C  
ATOM  24146  O   LEU B1557     -16.934 165.941 -25.324  1.00 87.960          O  
ATOM  24147  CB  LEU B1557     -14.796 165.110 -23.928  1.00122.540          C  
ATOM  24148  CG  LEU B1557     -14.391 166.608 -23.742  1.00122.540          C  
ATOM  24149  CD1 LEU B1557     -14.365 166.957 -22.312  1.00122.540          C  
ATOM  24150  CD2 LEU B1557     -13.016 166.805 -24.371  1.00122.540          C  
ATOM  24151  H   LEU B1557     -15.571 162.696 -24.188  1.00104.220          H  
ATOM  24152  HA  LEU B1557     -16.373 164.857 -22.447  1.00105.360          H  
ATOM  24153 1HB  LEU B1557     -14.043 164.516 -23.404  1.00147.050          H  
ATOM  24154 2HB  LEU B1557     -14.714 164.922 -24.988  1.00147.050          H  
ATOM  24155  HG  LEU B1557     -15.112 167.263 -24.234  1.00147.050          H  
ATOM  24156 1HD1 LEU B1557     -14.072 167.998 -22.183  1.00147.050          H  
ATOM  24157 2HD1 LEU B1557     -15.349 166.814 -21.909  1.00147.050          H  
ATOM  24158 3HD1 LEU B1557     -13.655 166.316 -21.822  1.00147.050          H  
ATOM  24159 1HD2 LEU B1557     -12.701 167.840 -24.259  1.00147.050          H  
ATOM  24160 2HD2 LEU B1557     -12.300 166.156 -23.880  1.00147.050          H  
ATOM  24161 3HD2 LEU B1557     -13.064 166.554 -25.431  1.00147.050          H  
ATOM  24162  N   GLN B1558     -18.492 165.120 -23.903  1.00 88.590          N  
ATOM  24163  CA  GLN B1558     -19.634 165.580 -24.658  1.00 88.880          C  
ATOM  24164  C   GLN B1558     -19.680 167.077 -24.851  1.00 88.780          C  
ATOM  24165  O   GLN B1558     -20.290 167.530 -25.806  1.00 88.810          O  
ATOM  24166  CB  GLN B1558     -20.950 165.034 -24.106  1.00124.320          C  
ATOM  24167  CG  GLN B1558     -21.119 163.554 -24.359  1.00124.320          C  
ATOM  24168  CD  GLN B1558     -22.442 163.023 -23.890  1.00124.320          C  
ATOM  24169  OE1 GLN B1558     -23.064 163.549 -22.962  1.00124.320          O  
ATOM  24170  NE2 GLN B1558     -22.898 161.965 -24.548  1.00124.320          N  
ATOM  24171  H   GLN B1558     -18.615 164.554 -23.063  1.00106.310          H  
ATOM  24172  HA  GLN B1558     -19.543 165.140 -25.647  1.00106.660          H  
ATOM  24173 1HB  GLN B1558     -20.975 165.154 -23.037  1.00149.180          H  
ATOM  24174 2HB  GLN B1558     -21.797 165.574 -24.532  1.00149.180          H  
ATOM  24175 1HG  GLN B1558     -21.038 163.374 -25.426  1.00149.180          H  
ATOM  24176 2HG  GLN B1558     -20.327 163.013 -23.838  1.00149.180          H  
ATOM  24177 1HE2 GLN B1558     -23.777 161.556 -24.298  1.00149.180          H  
ATOM  24178 2HE2 GLN B1558     -22.352 161.573 -25.300  1.00149.180          H  
ATOM  24179  N   SER B1559     -18.999 167.891 -24.043  1.00 88.670          N  
ATOM  24180  CA  SER B1559     -19.041 169.315 -24.343  1.00 88.550          C  
ATOM  24181  C   SER B1559     -18.486 169.621 -25.741  1.00 87.900          C  
ATOM  24182  O   SER B1559     -18.842 170.632 -26.350  1.00 87.920          O  
ATOM  24183  CB  SER B1559     -18.227 170.090 -23.330  1.00124.020          C  
ATOM  24184  OG  SER B1559     -16.863 169.771 -23.415  1.00124.020          O  
ATOM  24185  H   SER B1559     -18.508 167.593 -23.192  1.00106.400          H  
ATOM  24186  HA  SER B1559     -20.076 169.639 -24.301  1.00106.260          H  
ATOM  24187 1HB  SER B1559     -18.348 171.146 -23.520  1.00148.820          H  
ATOM  24188 2HB  SER B1559     -18.592 169.897 -22.347  1.00148.820          H  
ATOM  24189  HG  SER B1559     -16.446 170.176 -22.644  1.00148.820          H  
ATOM  24190  N   ASN B1560     -17.682 168.710 -26.307  1.00 87.310          N  
ATOM  24191  CA  ASN B1560     -17.050 168.921 -27.600  1.00 86.720          C  
ATOM  24192  C   ASN B1560     -17.990 168.644 -28.775  1.00 86.690          C  
ATOM  24193  O   ASN B1560     -17.599 168.813 -29.931  1.00 86.070          O  
ATOM  24194  CB  ASN B1560     -15.824 168.026 -27.703  1.00121.640          C  
ATOM  24195  CG  ASN B1560     -14.814 168.463 -28.732  1.00121.640          C  
ATOM  24196  OD1 ASN B1560     -14.424 169.637 -28.785  1.00121.640          O  
ATOM  24197  ND2 ASN B1560     -14.373 167.535 -29.546  1.00121.640          N  
ATOM  24198  H   ASN B1560     -17.470 167.844 -25.801  1.00104.770          H  
ATOM  24199  HA  ASN B1560     -16.743 169.964 -27.664  1.00104.060          H  
ATOM  24200 1HB  ASN B1560     -15.337 167.976 -26.730  1.00145.970          H  
ATOM  24201 2HB  ASN B1560     -16.152 167.014 -27.945  1.00145.970          H  
ATOM  24202 1HD2 ASN B1560     -13.699 167.764 -30.249  1.00145.970          H  
ATOM  24203 2HD2 ASN B1560     -14.718 166.600 -29.467  1.00145.970          H  
ATOM  24204  N   ILE B1561     -19.223 168.223 -28.492  1.00 87.390          N  
ATOM  24205  CA  ILE B1561     -20.197 167.973 -29.545  1.00 87.480          C  
ATOM  24206  C   ILE B1561     -21.461 168.805 -29.339  1.00 88.360          C  
ATOM  24207  O   ILE B1561     -22.487 168.543 -29.973  1.00 88.380          O  
ATOM  24208  CB  ILE B1561     -20.556 166.470 -29.654  1.00122.440          C  
ATOM  24209  CG1 ILE B1561     -21.168 165.975 -28.320  1.00122.440          C  
ATOM  24210  CG2 ILE B1561     -19.281 165.678 -30.016  1.00122.440          C  
ATOM  24211  CD1 ILE B1561     -21.823 164.616 -28.343  1.00122.440          C  
ATOM  24212  H   ILE B1561     -19.493 168.081 -27.513  1.00104.870          H  
ATOM  24213  HA  ILE B1561     -19.762 168.275 -30.495  1.00104.980          H  
ATOM  24214  HB  ILE B1561     -21.302 166.332 -30.432  1.00146.920          H  
ATOM  24215 1HG1 ILE B1561     -20.381 165.937 -27.604  1.00146.920          H  
ATOM  24216 2HG1 ILE B1561     -21.912 166.693 -27.984  1.00146.920          H  
ATOM  24217 1HG2 ILE B1561     -19.507 164.625 -30.120  1.00146.920          H  
ATOM  24218 2HG2 ILE B1561     -18.885 166.055 -30.960  1.00146.920          H  
ATOM  24219 3HG2 ILE B1561     -18.532 165.808 -29.238  1.00146.920          H  
ATOM  24220 1HD1 ILE B1561     -22.203 164.391 -27.348  1.00146.920          H  
ATOM  24221 2HD1 ILE B1561     -22.650 164.632 -29.051  1.00146.920          H  
ATOM  24222 3HD1 ILE B1561     -21.110 163.852 -28.634  1.00146.920          H  
ATOM  24223  N   ILE B1562     -21.398 169.798 -28.450  1.00 89.130          N  
ATOM  24224  CA  ILE B1562     -22.556 170.632 -28.185  1.00 90.090          C  
ATOM  24225  C   ILE B1562     -22.308 172.042 -28.727  1.00 91.260          C  
ATOM  24226  O   ILE B1562     -21.309 172.651 -28.358  1.00 91.610          O  
ATOM  24227  CB  ILE B1562     -22.819 170.680 -26.673  1.00125.740          C  
ATOM  24228  CG1 ILE B1562     -23.011 169.263 -26.085  1.00125.740          C  
ATOM  24229  CG2 ILE B1562     -23.956 171.570 -26.326  1.00125.740          C  
ATOM  24230  CD1 ILE B1562     -24.158 168.428 -26.612  1.00125.740          C  
ATOM  24231  H   ILE B1562     -20.521 169.989 -27.947  1.00106.960          H  
ATOM  24232  HA  ILE B1562     -23.402 170.179 -28.672  1.00108.110          H  
ATOM  24233  HB  ILE B1562     -21.922 171.059 -26.221  1.00150.890          H  
ATOM  24234 1HG1 ILE B1562     -22.137 168.727 -26.281  1.00150.890          H  
ATOM  24235 2HG1 ILE B1562     -23.129 169.359 -25.005  1.00150.890          H  
ATOM  24236 1HG2 ILE B1562     -24.057 171.595 -25.251  1.00150.890          H  
ATOM  24237 2HG2 ILE B1562     -23.766 172.570 -26.679  1.00150.890          H  
ATOM  24238 3HG2 ILE B1562     -24.881 171.211 -26.763  1.00150.890          H  
ATOM  24239 1HD1 ILE B1562     -24.143 167.460 -26.108  1.00150.890          H  
ATOM  24240 2HD1 ILE B1562     -25.107 168.917 -26.413  1.00150.890          H  
ATOM  24241 3HD1 ILE B1562     -24.053 168.265 -27.683  1.00150.890          H  
ATOM  24242  N   PRO B1563     -23.177 172.590 -29.609  1.00 91.860          N  
ATOM  24243  CA  PRO B1563     -23.017 173.902 -30.225  1.00 92.940          C  
ATOM  24244  C   PRO B1563     -23.044 175.105 -29.274  1.00 93.990          C  
ATOM  24245  O   PRO B1563     -22.466 176.137 -29.608  1.00 94.730          O  
ATOM  24246  CB  PRO B1563     -24.196 173.948 -31.211  1.00139.410          C  
ATOM  24247  CG  PRO B1563     -25.215 172.973 -30.665  1.00139.410          C  
ATOM  24248  CD  PRO B1563     -24.414 171.881 -30.003  1.00139.410          C  
ATOM  24249  HA  PRO B1563     -22.070 173.904 -30.786  1.00111.530          H  
ATOM  24250 1HB  PRO B1563     -24.588 174.975 -31.269  1.00167.290          H  
ATOM  24251 2HB  PRO B1563     -23.852 173.683 -32.221  1.00167.290          H  
ATOM  24252 1HG  PRO B1563     -25.886 173.476 -29.950  1.00167.290          H  
ATOM  24253 2HG  PRO B1563     -25.854 172.596 -31.477  1.00167.290          H  
ATOM  24254 1HD  PRO B1563     -24.998 171.559 -29.126  1.00167.290          H  
ATOM  24255 2HD  PRO B1563     -24.193 171.053 -30.701  1.00167.290          H  
ATOM  24256  N   PHE B1564     -23.664 174.982 -28.092  1.00 94.050          N  
ATOM  24257  CA  PHE B1564     -23.700 176.127 -27.195  1.00 95.040          C  
ATOM  24258  C   PHE B1564     -23.206 175.833 -25.796  1.00 94.770          C  
ATOM  24259  O   PHE B1564     -23.428 174.751 -25.267  1.00 94.290          O  
ATOM  24260  CB  PHE B1564     -25.106 176.701 -27.104  1.00132.660          C  
ATOM  24261  CG  PHE B1564     -25.591 177.204 -28.389  1.00132.660          C  
ATOM  24262  CD1 PHE B1564     -26.396 176.419 -29.178  1.00132.660          C  
ATOM  24263  CD2 PHE B1564     -25.228 178.456 -28.839  1.00132.660          C  
ATOM  24264  CE1 PHE B1564     -26.832 176.877 -30.388  1.00132.660          C  
ATOM  24265  CE2 PHE B1564     -25.657 178.911 -30.042  1.00132.660          C  
ATOM  24266  CZ  PHE B1564     -26.460 178.121 -30.816  1.00132.660          C  
ATOM  24267  H   PHE B1564     -24.158 174.138 -27.829  1.00112.860          H  
ATOM  24268  HA  PHE B1564     -23.062 176.877 -27.625  1.00114.050          H  
ATOM  24269 1HB  PHE B1564     -25.796 175.925 -26.766  1.00159.190          H  
ATOM  24270 2HB  PHE B1564     -25.136 177.513 -26.390  1.00159.190          H  
ATOM  24271  HD1 PHE B1564     -26.688 175.423 -28.829  1.00159.190          H  
ATOM  24272  HD2 PHE B1564     -24.588 179.083 -28.230  1.00159.190          H  
ATOM  24273  HE1 PHE B1564     -27.475 176.253 -31.006  1.00159.190          H  
ATOM  24274  HE2 PHE B1564     -25.371 179.899 -30.393  1.00159.190          H  
ATOM  24275  HZ  PHE B1564     -26.809 178.490 -31.768  1.00159.190          H  
ATOM  24276  N   CYS B1565     -22.621 176.836 -25.145  1.00 95.180          N  
ATOM  24277  CA  CYS B1565     -22.139 176.665 -23.789  1.00 95.100          C  
ATOM  24278  C   CYS B1565     -23.255 176.704 -22.756  1.00 95.310          C  
ATOM  24279  O   CYS B1565     -23.059 176.296 -21.618  1.00 95.700          O  
ATOM  24280  CB  CYS B1565     -21.075 177.694 -23.473  1.00133.170          C  
ATOM  24281  SG  CYS B1565     -19.566 177.471 -24.405  1.00133.170          S  
ATOM  24282  H   CYS B1565     -22.476 177.718 -25.612  1.00114.220          H  
ATOM  24283  HA  CYS B1565     -21.654 175.698 -23.738  1.00114.120          H  
ATOM  24284 1HB  CYS B1565     -21.442 178.673 -23.690  1.00159.810          H  
ATOM  24285 2HB  CYS B1565     -20.843 177.652 -22.430  1.00159.810          H  
ATOM  24286  HG  CYS B1565     -19.001 178.629 -24.049  1.00159.810          H  
ATOM  24287  N   ASP B1566     -24.443 177.170 -23.144  1.00 95.100          N  
ATOM  24288  CA  ASP B1566     -25.571 177.155 -22.215  1.00 95.330          C  
ATOM  24289  C   ASP B1566     -26.001 175.682 -22.114  1.00 94.400          C  
ATOM  24290  O   ASP B1566     -26.267 175.162 -21.027  1.00 94.300          O  
ATOM  24291  CB  ASP B1566     -26.708 178.077 -22.706  1.00133.370          C  
ATOM  24292  CG  ASP B1566     -27.842 178.342 -21.655  1.00133.370          C  
ATOM  24293  OD1 ASP B1566     -27.543 178.823 -20.577  1.00133.370          O  
ATOM  24294  OD2 ASP B1566     -29.008 178.100 -21.955  1.00133.370          O  
ATOM  24295  H   ASP B1566     -24.554 177.536 -24.076  1.00114.120          H  
ATOM  24296  HA  ASP B1566     -25.241 177.496 -21.233  1.00114.400          H  
ATOM  24297 1HB  ASP B1566     -26.282 179.041 -22.995  1.00160.040          H  
ATOM  24298 2HB  ASP B1566     -27.163 177.646 -23.602  1.00160.040          H  
ATOM  24299  N   GLU B1567     -26.039 175.009 -23.270  1.00 93.730          N  
ATOM  24300  CA  GLU B1567     -26.369 173.593 -23.355  1.00 92.770          C  
ATOM  24301  C   GLU B1567     -25.277 172.755 -22.659  1.00 91.760          C  
ATOM  24302  O   GLU B1567     -25.574 171.755 -21.991  1.00 91.290          O  
ATOM  24303  CB  GLU B1567     -26.528 173.195 -24.818  1.00130.260          C  
ATOM  24304  CG  GLU B1567     -27.746 173.775 -25.534  1.00130.260          C  
ATOM  24305  CD  GLU B1567     -27.728 173.452 -27.015  1.00130.260          C  
ATOM  24306  OE1 GLU B1567     -26.714 172.985 -27.472  1.00130.260          O  
ATOM  24307  OE2 GLU B1567     -28.702 173.682 -27.686  1.00130.260          O  
ATOM  24308  H   GLU B1567     -25.847 175.510 -24.123  1.00112.480          H  
ATOM  24309  HA  GLU B1567     -27.314 173.422 -22.840  1.00111.320          H  
ATOM  24310 1HB  GLU B1567     -25.665 173.540 -25.365  1.00156.310          H  
ATOM  24311 2HB  GLU B1567     -26.569 172.110 -24.901  1.00156.310          H  
ATOM  24312 1HG  GLU B1567     -28.651 173.366 -25.086  1.00156.310          H  
ATOM  24313 2HG  GLU B1567     -27.761 174.856 -25.397  1.00156.310          H  
ATOM  24314  N   VAL B1568     -24.008 173.163 -22.813  1.00 91.440          N  
ATOM  24315  CA  VAL B1568     -22.921 172.459 -22.142  1.00 91.410          C  
ATOM  24316  C   VAL B1568     -23.065 172.671 -20.638  1.00 92.470          C  
ATOM  24317  O   VAL B1568     -22.810 171.759 -19.858  1.00 92.210          O  
ATOM  24318  CB  VAL B1568     -21.513 172.886 -22.574  1.00127.990          C  
ATOM  24319  CG1 VAL B1568     -20.493 172.179 -21.720  1.00127.990          C  
ATOM  24320  CG2 VAL B1568     -21.279 172.533 -23.985  1.00127.990          C  
ATOM  24321  H   VAL B1568     -23.815 173.948 -23.437  1.00109.730          H  
ATOM  24322  HA  VAL B1568     -23.019 171.395 -22.356  1.00109.690          H  
ATOM  24323  HB  VAL B1568     -21.400 173.943 -22.418  1.00153.580          H  
ATOM  24324 1HG1 VAL B1568     -19.499 172.493 -22.015  1.00153.580          H  
ATOM  24325 2HG1 VAL B1568     -20.622 172.391 -20.694  1.00153.580          H  
ATOM  24326 3HG1 VAL B1568     -20.602 171.115 -21.863  1.00153.580          H  
ATOM  24327 1HG2 VAL B1568     -20.274 172.827 -24.286  1.00153.580          H  
ATOM  24328 2HG2 VAL B1568     -21.391 171.469 -24.086  1.00153.580          H  
ATOM  24329 3HG2 VAL B1568     -21.987 173.026 -24.610  1.00153.580          H  
ATOM  24330  N   MET B1569     -23.401 173.879 -20.195  1.00 93.640          N  
ATOM  24331  CA  MET B1569     -23.582 174.072 -18.773  1.00 94.730          C  
ATOM  24332  C   MET B1569     -24.647 173.085 -18.266  1.00 94.710          C  
ATOM  24333  O   MET B1569     -24.456 172.460 -17.223  1.00 95.280          O  
ATOM  24334  CB  MET B1569     -23.915 175.515 -18.461  1.00132.190          C  
ATOM  24335  CG  MET B1569     -24.111 175.812 -16.984  1.00132.190          C  
ATOM  24336  SD  MET B1569     -25.737 175.462 -16.389  1.00132.190          S  
ATOM  24337  CE  MET B1569     -26.710 176.739 -17.143  1.00132.190          C  
ATOM  24338  H   MET B1569     -23.508 174.672 -20.828  1.00112.370          H  
ATOM  24339  HA  MET B1569     -22.648 173.836 -18.270  1.00113.680          H  
ATOM  24340 1HB  MET B1569     -23.104 176.145 -18.822  1.00158.620          H  
ATOM  24341 2HB  MET B1569     -24.789 175.797 -19.017  1.00158.620          H  
ATOM  24342 1HG  MET B1569     -23.397 175.215 -16.409  1.00158.620          H  
ATOM  24343 2HG  MET B1569     -23.907 176.844 -16.798  1.00158.620          H  
ATOM  24344 1HE  MET B1569     -27.742 176.613 -16.826  1.00158.620          H  
ATOM  24345 2HE  MET B1569     -26.344 177.718 -16.823  1.00158.620          H  
ATOM  24346 3HE  MET B1569     -26.659 176.661 -18.230  1.00158.620          H  
ATOM  24347  N   GLN B1570     -25.739 172.870 -19.015  1.00 94.030          N  
ATOM  24348  CA  GLN B1570     -26.724 171.895 -18.537  1.00 93.910          C  
ATOM  24349  C   GLN B1570     -26.086 170.495 -18.429  1.00 93.730          C  
ATOM  24350  O   GLN B1570     -26.385 169.749 -17.492  1.00 94.080          O  
ATOM  24351  CB  GLN B1570     -27.924 171.817 -19.467  1.00131.520          C  
ATOM  24352  CG  GLN B1570     -28.741 173.063 -19.534  1.00131.520          C  
ATOM  24353  CD  GLN B1570     -29.379 173.466 -18.225  1.00131.520          C  
ATOM  24354  OE1 GLN B1570     -29.037 174.510 -17.672  1.00131.520          O  
ATOM  24355  NE2 GLN B1570     -30.298 172.661 -17.731  1.00131.520          N  
ATOM  24356  H   GLN B1570     -25.902 173.445 -19.849  1.00112.840          H  
ATOM  24357  HA  GLN B1570     -27.058 172.200 -17.548  1.00112.690          H  
ATOM  24358 1HB  GLN B1570     -27.587 171.590 -20.474  1.00157.830          H  
ATOM  24359 2HB  GLN B1570     -28.571 171.001 -19.150  1.00157.830          H  
ATOM  24360 1HG  GLN B1570     -28.109 173.879 -19.869  1.00157.830          H  
ATOM  24361 2HG  GLN B1570     -29.517 172.880 -20.251  1.00157.830          H  
ATOM  24362 1HE2 GLN B1570     -30.754 172.906 -16.847  1.00157.830          H  
ATOM  24363 2HE2 GLN B1570     -30.545 171.819 -18.199  1.00157.830          H  
ATOM  24364  N   LEU B1571     -25.185 170.156 -19.371  1.00 93.210          N  
ATOM  24365  CA  LEU B1571     -24.431 168.888 -19.350  1.00 93.000          C  
ATOM  24366  C   LEU B1571     -23.628 168.786 -18.054  1.00 93.940          C  
ATOM  24367  O   LEU B1571     -23.529 167.713 -17.442  1.00 94.170          O  
ATOM  24368  CB  LEU B1571     -23.454 168.809 -20.547  1.00130.280          C  
ATOM  24369  CG  LEU B1571     -22.546 167.578 -20.693  1.00130.280          C  
ATOM  24370  CD1 LEU B1571     -23.364 166.294 -20.898  1.00130.280          C  
ATOM  24371  CD2 LEU B1571     -21.564 167.864 -21.847  1.00130.280          C  
ATOM  24372  H   LEU B1571     -25.075 170.794 -20.170  1.00111.850          H  
ATOM  24373  HA  LEU B1571     -25.144 168.066 -19.391  1.00111.600          H  
ATOM  24374 1HB  LEU B1571     -24.025 168.931 -21.466  1.00156.340          H  
ATOM  24375 2HB  LEU B1571     -22.775 169.605 -20.483  1.00156.340          H  
ATOM  24376  HG  LEU B1571     -21.970 167.449 -19.776  1.00156.340          H  
ATOM  24377 1HD1 LEU B1571     -22.689 165.442 -20.986  1.00156.340          H  
ATOM  24378 2HD1 LEU B1571     -24.028 166.131 -20.045  1.00156.340          H  
ATOM  24379 3HD1 LEU B1571     -23.958 166.371 -21.808  1.00156.340          H  
ATOM  24380 1HD2 LEU B1571     -20.876 167.044 -21.936  1.00156.340          H  
ATOM  24381 2HD2 LEU B1571     -22.108 167.997 -22.784  1.00156.340          H  
ATOM  24382 3HD2 LEU B1571     -21.000 168.763 -21.627  1.00156.340          H  
ATOM  24383  N   LEU B1572     -23.059 169.920 -17.633  1.00 94.490          N  
ATOM  24384  CA  LEU B1572     -22.261 169.994 -16.420  1.00 95.370          C  
ATOM  24385  C   LEU B1572     -23.145 169.639 -15.263  1.00 96.130          C  
ATOM  24386  O   LEU B1572     -22.760 168.809 -14.446  1.00 96.560          O  
ATOM  24387  CB  LEU B1572     -21.699 171.423 -16.204  1.00133.170          C  
ATOM  24388  CG  LEU B1572     -20.688 171.740 -15.003  1.00133.170          C  
ATOM  24389  CD1 LEU B1572     -21.440 171.995 -13.684  1.00133.170          C  
ATOM  24390  CD2 LEU B1572     -19.719 170.643 -14.852  1.00133.170          C  
ATOM  24391  H   LEU B1572     -23.172 170.753 -18.222  1.00113.390          H  
ATOM  24392  HA  LEU B1572     -21.453 169.271 -16.492  1.00114.440          H  
ATOM  24393 1HB  LEU B1572     -21.255 171.752 -17.123  1.00159.800          H  
ATOM  24394 2HB  LEU B1572     -22.525 172.074 -16.010  1.00159.800          H  
ATOM  24395  HG  LEU B1572     -20.155 172.644 -15.241  1.00159.800          H  
ATOM  24396 1HD1 LEU B1572     -20.726 172.245 -12.903  1.00159.800          H  
ATOM  24397 2HD1 LEU B1572     -22.129 172.830 -13.821  1.00159.800          H  
ATOM  24398 3HD1 LEU B1572     -21.990 171.133 -13.383  1.00159.800          H  
ATOM  24399 1HD2 LEU B1572     -19.028 170.885 -14.069  1.00159.800          H  
ATOM  24400 2HD2 LEU B1572     -20.217 169.715 -14.598  1.00159.800          H  
ATOM  24401 3HD2 LEU B1572     -19.186 170.528 -15.786  1.00159.800          H  
ATOM  24402  N   LEU B1573     -24.323 170.250 -15.190  1.00 96.280          N  
ATOM  24403  CA  LEU B1573     -25.219 170.011 -14.073  1.00 96.990          C  
ATOM  24404  C   LEU B1573     -25.643 168.536 -14.015  1.00 96.800          C  
ATOM  24405  O   LEU B1573     -25.718 167.943 -12.930  1.00 97.410          O  
ATOM  24406  CB  LEU B1573     -26.458 170.888 -14.218  1.00135.500          C  
ATOM  24407  CG  LEU B1573     -26.240 172.427 -14.140  1.00135.500          C  
ATOM  24408  CD1 LEU B1573     -27.587 173.128 -14.457  1.00135.500          C  
ATOM  24409  CD2 LEU B1573     -25.685 172.830 -12.779  1.00135.500          C  
ATOM  24410  H   LEU B1573     -24.548 170.944 -15.913  1.00115.540          H  
ATOM  24411  HA  LEU B1573     -24.701 170.247 -13.154  1.00116.390          H  
ATOM  24412 1HB  LEU B1573     -26.948 170.660 -15.163  1.00162.600          H  
ATOM  24413 2HB  LEU B1573     -27.129 170.619 -13.415  1.00162.600          H  
ATOM  24414  HG  LEU B1573     -25.531 172.729 -14.907  1.00162.600          H  
ATOM  24415 1HD1 LEU B1573     -27.460 174.202 -14.432  1.00162.600          H  
ATOM  24416 2HD1 LEU B1573     -27.938 172.833 -15.442  1.00162.600          H  
ATOM  24417 3HD1 LEU B1573     -28.318 172.858 -13.734  1.00162.600          H  
ATOM  24418 1HD2 LEU B1573     -25.546 173.909 -12.755  1.00162.600          H  
ATOM  24419 2HD2 LEU B1573     -26.377 172.539 -12.002  1.00162.600          H  
ATOM  24420 3HD2 LEU B1573     -24.732 172.356 -12.600  1.00162.600          H  
ATOM  24421  N   GLU B1574     -25.885 167.911 -15.173  1.00 95.990          N  
ATOM  24422  CA  GLU B1574     -26.264 166.502 -15.145  1.00 95.890          C  
ATOM  24423  C   GLU B1574     -25.143 165.654 -14.545  1.00 96.100          C  
ATOM  24424  O   GLU B1574     -25.394 164.786 -13.701  1.00 96.540          O  
ATOM  24425  CB  GLU B1574     -26.573 165.985 -16.554  1.00134.290          C  
ATOM  24426  CG  GLU B1574     -27.842 166.528 -17.175  1.00134.290          C  
ATOM  24427  CD  GLU B1574     -28.051 166.048 -18.593  1.00134.290          C  
ATOM  24428  OE1 GLU B1574     -27.172 165.403 -19.120  1.00134.290          O  
ATOM  24429  OE2 GLU B1574     -29.092 166.320 -19.141  1.00134.290          O  
ATOM  24430  H   GLU B1574     -25.868 168.442 -16.053  1.00115.190          H  
ATOM  24431  HA  GLU B1574     -27.152 166.394 -14.523  1.00115.070          H  
ATOM  24432 1HB  GLU B1574     -25.745 166.241 -17.217  1.00161.140          H  
ATOM  24433 2HB  GLU B1574     -26.647 164.899 -16.531  1.00161.140          H  
ATOM  24434 1HG  GLU B1574     -28.690 166.219 -16.567  1.00161.140          H  
ATOM  24435 2HG  GLU B1574     -27.803 167.615 -17.163  1.00161.140          H  
ATOM  24436  N   ASN B1575     -23.899 165.958 -14.933  1.00 95.830          N  
ATOM  24437  CA  ASN B1575     -22.726 165.256 -14.429  1.00 96.060          C  
ATOM  24438  C   ASN B1575     -22.364 165.626 -12.988  1.00 97.120          C  
ATOM  24439  O   ASN B1575     -21.842 164.791 -12.246  1.00 97.490          O  
ATOM  24440  CB  ASN B1575     -21.571 165.478 -15.362  1.00134.390          C  
ATOM  24441  CG  ASN B1575     -21.706 164.676 -16.630  1.00134.390          C  
ATOM  24442  OD1 ASN B1575     -22.309 163.595 -16.637  1.00134.390          O  
ATOM  24443  ND2 ASN B1575     -21.165 165.171 -17.703  1.00134.390          N  
ATOM  24444  H   ASN B1575     -23.783 166.664 -15.671  1.00115.000          H  
ATOM  24445  HA  ASN B1575     -22.953 164.191 -14.426  1.00115.270          H  
ATOM  24446 1HB  ASN B1575     -21.492 166.539 -15.609  1.00161.270          H  
ATOM  24447 2HB  ASN B1575     -20.684 165.193 -14.857  1.00161.270          H  
ATOM  24448 1HD2 ASN B1575     -21.223 164.666 -18.567  1.00161.270          H  
ATOM  24449 2HD2 ASN B1575     -20.687 166.050 -17.666  1.00161.270          H  
ATOM  24450  N   LEU B1576     -22.677 166.867 -12.590  1.00 97.600          N  
ATOM  24451  CA  LEU B1576     -22.445 167.404 -11.249  1.00 98.600          C  
ATOM  24452  C   LEU B1576     -23.250 166.572 -10.264  1.00 99.000          C  
ATOM  24453  O   LEU B1576     -22.803 166.283  -9.152  1.00 99.710          O  
ATOM  24454  CB  LEU B1576     -22.905 168.875 -11.182  1.00137.640          C  
ATOM  24455  CG  LEU B1576     -22.647 169.711  -9.889  1.00137.640          C  
ATOM  24456  CD1 LEU B1576     -21.135 169.836  -9.627  1.00137.640          C  
ATOM  24457  CD2 LEU B1576     -23.306 171.104 -10.068  1.00137.640          C  
ATOM  24458  H   LEU B1576     -23.044 167.499 -13.294  1.00117.120          H  
ATOM  24459  HA  LEU B1576     -21.394 167.323 -11.010  1.00118.320          H  
ATOM  24460 1HB  LEU B1576     -22.444 169.396 -12.001  1.00165.170          H  
ATOM  24461 2HB  LEU B1576     -23.977 168.887 -11.344  1.00165.170          H  
ATOM  24462  HG  LEU B1576     -23.099 169.208  -9.031  1.00165.170          H  
ATOM  24463 1HD1 LEU B1576     -20.973 170.423  -8.722  1.00165.170          H  
ATOM  24464 2HD1 LEU B1576     -20.694 168.851  -9.491  1.00165.170          H  
ATOM  24465 3HD1 LEU B1576     -20.658 170.335 -10.473  1.00165.170          H  
ATOM  24466 1HD2 LEU B1576     -23.158 171.709  -9.171  1.00165.170          H  
ATOM  24467 2HD2 LEU B1576     -22.864 171.613 -10.922  1.00165.170          H  
ATOM  24468 3HD2 LEU B1576     -24.381 170.979 -10.239  1.00165.170          H  
ATOM  24469  N   GLY B1577     -24.460 166.194 -10.688  1.00 98.570          N  
ATOM  24470  CA  GLY B1577     -25.360 165.367  -9.901  1.00 98.890          C  
ATOM  24471  C   GLY B1577     -26.377 166.154  -9.089  1.00 99.600          C  
ATOM  24472  O   GLY B1577     -27.251 165.563  -8.450  1.00 99.970          O  
ATOM  24473  H   GLY B1577     -24.774 166.522 -11.609  1.00118.280          H  
ATOM  24474 1HA  GLY B1577     -25.886 164.694 -10.579  1.00118.670          H  
ATOM  24475 2HA  GLY B1577     -24.773 164.738  -9.235  1.00118.670          H  
ATOM  24476  N   ASN B1578     -26.276 167.476  -9.115  1.00 99.860          N  
ATOM  24477  CA  ASN B1578     -27.186 168.332  -8.377  1.00100.550          C  
ATOM  24478  C   ASN B1578     -27.370 169.658  -9.113  1.00100.470          C  
ATOM  24479  O   ASN B1578     -26.797 169.870 -10.179  1.00100.340          O  
ATOM  24480  CB  ASN B1578     -26.629 168.545  -6.969  1.00140.490          C  
ATOM  24481  CG  ASN B1578     -27.671 168.811  -5.895  1.00140.490          C  
ATOM  24482  OD1 ASN B1578     -28.709 169.434  -6.160  1.00140.490          O  
ATOM  24483  ND2 ASN B1578     -27.406 168.351  -4.697  1.00140.490          N  
ATOM  24484  H   ASN B1578     -25.532 167.889  -9.655  1.00119.830          H  
ATOM  24485  HA  ASN B1578     -28.162 167.848  -8.314  1.00120.660          H  
ATOM  24486 1HB  ASN B1578     -26.054 167.664  -6.677  1.00168.590          H  
ATOM  24487 2HB  ASN B1578     -25.934 169.386  -6.991  1.00168.590          H  
ATOM  24488 1HD2 ASN B1578     -28.055 168.496  -3.948  1.00168.590          H  
ATOM  24489 2HD2 ASN B1578     -26.555 167.851  -4.528  1.00168.590          H  
ATOM  24490  N   GLU B1579     -28.199 170.537  -8.544  1.00100.560          N  
ATOM  24491  CA  GLU B1579     -28.496 171.863  -9.085  1.00100.580          C  
ATOM  24492  C   GLU B1579     -28.951 171.794 -10.542  1.00100.600          C  
ATOM  24493  O   GLU B1579     -28.724 172.728 -11.313  1.00100.580          O  
ATOM  24494  CB  GLU B1579     -27.237 172.745  -8.993  1.00140.800          C  
ATOM  24495  CG  GLU B1579     -26.699 172.952  -7.577  1.00140.800          C  
ATOM  24496  CD  GLU B1579     -25.440 173.819  -7.528  1.00140.800          C  
ATOM  24497  OE1 GLU B1579     -24.948 174.197  -8.560  1.00140.800          O  
ATOM  24498  OE2 GLU B1579     -24.952 174.079  -6.446  1.00140.800          O  
ATOM  24499  H   GLU B1579     -28.644 170.262  -7.675  1.00120.670          H  
ATOM  24500  HA  GLU B1579     -29.294 172.309  -8.492  1.00120.700          H  
ATOM  24501 1HB  GLU B1579     -26.439 172.314  -9.587  1.00168.960          H  
ATOM  24502 2HB  GLU B1579     -27.455 173.728  -9.412  1.00168.960          H  
ATOM  24503 1HG  GLU B1579     -27.474 173.421  -6.974  1.00168.960          H  
ATOM  24504 2HG  GLU B1579     -26.479 171.980  -7.141  1.00168.960          H  
ATOM  24505  N   ASN B1580     -29.676 170.739 -10.921  1.00100.670          N  
ATOM  24506  CA  ASN B1580     -30.048 170.587 -12.317  1.00100.610          C  
ATOM  24507  C   ASN B1580     -31.303 171.343 -12.693  1.00101.590          C  
ATOM  24508  O   ASN B1580     -32.364 170.759 -12.916  1.00102.100          O  
ATOM  24509  CB  ASN B1580     -30.137 169.127 -12.715  1.00140.880          C  
ATOM  24510  CG  ASN B1580     -30.239 168.965 -14.227  1.00140.880          C  
ATOM  24511  OD1 ASN B1580     -29.891 169.881 -14.989  1.00140.880          O  
ATOM  24512  ND2 ASN B1580     -30.714 167.824 -14.668  1.00140.880          N  
ATOM  24513  H   ASN B1580     -29.930 170.024 -10.256  1.00120.800          H  
ATOM  24514  HA  ASN B1580     -29.257 171.016 -12.914  1.00120.730          H  
ATOM  24515 1HB  ASN B1580     -29.244 168.600 -12.363  1.00169.050          H  
ATOM  24516 2HB  ASN B1580     -31.002 168.667 -12.243  1.00169.050          H  
ATOM  24517 1HD2 ASN B1580     -30.823 167.675 -15.655  1.00169.050          H  
ATOM  24518 2HD2 ASN B1580     -30.986 167.112 -14.022  1.00169.050          H  
ATOM  24519  N   VAL B1581     -31.161 172.650 -12.748  1.00101.860          N  
ATOM  24520  CA  VAL B1581     -32.243 173.537 -13.124  1.00102.750          C  
ATOM  24521  C   VAL B1581     -32.460 173.388 -14.618  1.00102.160          C  
ATOM  24522  O   VAL B1581     -31.499 173.459 -15.377  1.00101.260          O  
ATOM  24523  CB  VAL B1581     -31.874 175.000 -12.793  1.00143.490          C  
ATOM  24524  CG1 VAL B1581     -32.951 175.966 -13.298  1.00143.490          C  
ATOM  24525  CG2 VAL B1581     -31.697 175.142 -11.285  1.00143.490          C  
ATOM  24526  H   VAL B1581     -30.232 173.000 -12.501  1.00122.230          H  
ATOM  24527  HA  VAL B1581     -33.151 173.251 -12.591  1.00123.300          H  
ATOM  24528  HB  VAL B1581     -30.941 175.254 -13.299  1.00172.190          H  
ATOM  24529 1HG1 VAL B1581     -32.652 176.973 -13.065  1.00172.190          H  
ATOM  24530 2HG1 VAL B1581     -33.065 175.882 -14.373  1.00172.190          H  
ATOM  24531 3HG1 VAL B1581     -33.897 175.745 -12.816  1.00172.190          H  
ATOM  24532 1HG2 VAL B1581     -31.419 176.168 -11.044  1.00172.190          H  
ATOM  24533 2HG2 VAL B1581     -32.631 174.891 -10.786  1.00172.190          H  
ATOM  24534 3HG2 VAL B1581     -30.912 174.466 -10.943  1.00172.190          H  
ATOM  24535  N   HIS B1582     -33.704 173.156 -15.028  1.00102.650          N  
ATOM  24536  CA  HIS B1582     -34.056 173.012 -16.438  1.00102.180          C  
ATOM  24537  C   HIS B1582     -33.923 174.367 -17.123  1.00103.170          C  
ATOM  24538  O   HIS B1582     -34.207 175.400 -16.521  1.00104.320          O  
ATOM  24539  CB  HIS B1582     -35.466 172.439 -16.624  1.00143.240          C  
ATOM  24540  CG  HIS B1582     -35.740 171.981 -18.042  1.00143.240          C  
ATOM  24541  ND1 HIS B1582     -36.076 172.846 -19.075  1.00143.240          N  
ATOM  24542  CD2 HIS B1582     -35.708 170.739 -18.587  1.00143.240          C  
ATOM  24543  CE1 HIS B1582     -36.228 172.142 -20.197  1.00143.240          C  
ATOM  24544  NE2 HIS B1582     -36.013 170.869 -19.921  1.00143.240          N  
ATOM  24545  H   HIS B1582     -34.428 173.081 -14.329  1.00123.180          H  
ATOM  24546  HA  HIS B1582     -33.356 172.328 -16.919  1.00122.620          H  
ATOM  24547 1HB  HIS B1582     -35.612 171.595 -15.951  1.00171.890          H  
ATOM  24548 2HB  HIS B1582     -36.198 173.197 -16.367  1.00171.890          H  
ATOM  24549  HD2 HIS B1582     -35.476 169.808 -18.066  1.00171.890          H  
ATOM  24550  HE1 HIS B1582     -36.491 172.544 -21.178  1.00171.890          H  
ATOM  24551  HE2 HIS B1582     -36.063 170.102 -20.583  1.00171.890          H  
ATOM  24552  N   ARG B1583     -33.522 174.392 -18.387  1.00102.760          N  
ATOM  24553  CA  ARG B1583     -33.372 175.668 -19.092  1.00103.690          C  
ATOM  24554  C   ARG B1583     -34.673 176.493 -19.051  1.00104.110          C  
ATOM  24555  O   ARG B1583     -34.643 177.719 -18.912  1.00104.080          O  
ATOM  24556  CB  ARG B1583     -32.992 175.425 -20.549  1.00144.790          C  
ATOM  24557  CG  ARG B1583     -31.625 174.777 -20.737  1.00144.790          C  
ATOM  24558  CD  ARG B1583     -31.240 174.575 -22.175  1.00144.790          C  
ATOM  24559  NE  ARG B1583     -30.790 175.806 -22.817  1.00144.790          N  
ATOM  24560  CZ  ARG B1583     -30.836 176.089 -24.130  1.00144.790          C  
ATOM  24561  NH1 ARG B1583     -31.367 175.256 -25.012  1.00144.790          N  
ATOM  24562  NH2 ARG B1583     -30.321 177.236 -24.499  1.00144.790          N  
ATOM  24563  H   ARG B1583     -33.291 173.530 -18.858  1.00123.310          H  
ATOM  24564  HA  ARG B1583     -32.577 176.237 -18.609  1.00124.430          H  
ATOM  24565 1HB  ARG B1583     -33.737 174.781 -21.015  1.00173.750          H  
ATOM  24566 2HB  ARG B1583     -32.989 176.372 -21.088  1.00173.750          H  
ATOM  24567 1HG  ARG B1583     -30.863 175.403 -20.266  1.00173.750          H  
ATOM  24568 2HG  ARG B1583     -31.646 173.807 -20.257  1.00173.750          H  
ATOM  24569 1HD  ARG B1583     -30.431 173.849 -22.238  1.00173.750          H  
ATOM  24570 2HD  ARG B1583     -32.104 174.200 -22.716  1.00173.750          H  
ATOM  24571  HE  ARG B1583     -30.322 176.523 -22.235  1.00173.750          H  
ATOM  24572 1HH1 ARG B1583     -31.752 174.377 -24.715  1.00173.750          H  
ATOM  24573 2HH1 ARG B1583     -31.372 175.496 -25.996  1.00173.750          H  
ATOM  24574 1HH2 ARG B1583     -29.899 177.825 -23.769  1.00173.750          H  
ATOM  24575 2HH2 ARG B1583     -30.314 177.536 -25.488  1.00173.750          H  
ATOM  24576  N   SER B1584     -35.825 175.813 -19.102  1.00104.530          N  
ATOM  24577  CA  SER B1584     -37.154 176.431 -19.107  1.00104.980          C  
ATOM  24578  C   SER B1584     -37.533 177.079 -17.778  1.00106.380          C  
ATOM  24579  O   SER B1584     -38.549 177.773 -17.687  1.00107.310          O  
ATOM  24580  CB  SER B1584     -38.210 175.408 -19.473  1.00146.790          C  
ATOM  24581  OG  SER B1584     -38.320 174.428 -18.482  1.00146.790          O  
ATOM  24582  H   SER B1584     -35.802 174.795 -19.180  1.00125.440          H  
ATOM  24583  HA  SER B1584     -37.157 177.208 -19.871  1.00125.980          H  
ATOM  24584 1HB  SER B1584     -39.166 175.910 -19.595  1.00176.150          H  
ATOM  24585 2HB  SER B1584     -37.959 174.941 -20.423  1.00176.150          H  
ATOM  24586  HG  SER B1584     -37.575 173.827 -18.634  1.00176.150          H  
ATOM  24587  N   VAL B1585     -36.732 176.846 -16.742  1.00106.530          N  
ATOM  24588  CA  VAL B1585     -36.963 177.390 -15.421  1.00107.810          C  
ATOM  24589  C   VAL B1585     -36.089 178.613 -15.178  1.00108.470          C  
ATOM  24590  O   VAL B1585     -36.289 179.350 -14.205  1.00108.700          O  
ATOM  24591  CB  VAL B1585     -36.690 176.283 -14.376  1.00150.420          C  
ATOM  24592  CG1 VAL B1585     -36.715 176.806 -12.925  1.00150.420          C  
ATOM  24593  CG2 VAL B1585     -37.751 175.224 -14.558  1.00150.420          C  
ATOM  24594  H   VAL B1585     -35.891 176.285 -16.882  1.00127.840          H  
ATOM  24595  HA  VAL B1585     -38.009 177.685 -15.349  1.00129.370          H  
ATOM  24596  HB  VAL B1585     -35.711 175.855 -14.558  1.00180.510          H  
ATOM  24597 1HG1 VAL B1585     -36.532 175.975 -12.251  1.00180.510          H  
ATOM  24598 2HG1 VAL B1585     -35.944 177.545 -12.765  1.00180.510          H  
ATOM  24599 3HG1 VAL B1585     -37.679 177.238 -12.706  1.00180.510          H  
ATOM  24600 1HG2 VAL B1585     -37.581 174.412 -13.858  1.00180.510          H  
ATOM  24601 2HG2 VAL B1585     -38.730 175.664 -14.375  1.00180.510          H  
ATOM  24602 3HG2 VAL B1585     -37.715 174.841 -15.576  1.00180.510          H  
ATOM  24603  N   LYS B1586     -35.166 178.920 -16.087  1.00108.780          N  
ATOM  24604  CA  LYS B1586     -34.356 180.082 -15.818  1.00109.450          C  
ATOM  24605  C   LYS B1586     -35.186 181.360 -15.676  1.00110.280          C  
ATOM  24606  O   LYS B1586     -34.837 182.159 -14.814  1.00111.100          O  
ATOM  24607  CB  LYS B1586     -33.233 180.239 -16.832  1.00152.960          C  
ATOM  24608  CG  LYS B1586     -32.141 179.230 -16.675  1.00152.960          C  
ATOM  24609  CD  LYS B1586     -31.099 179.455 -17.719  1.00152.960          C  
ATOM  24610  CE  LYS B1586     -29.986 178.458 -17.633  1.00152.960          C  
ATOM  24611  NZ  LYS B1586     -29.018 178.683 -18.701  1.00152.960          N  
ATOM  24612  H   LYS B1586     -35.017 178.368 -16.940  1.00130.540          H  
ATOM  24613  HA  LYS B1586     -33.867 179.923 -14.857  1.00131.340          H  
ATOM  24614 1HB  LYS B1586     -33.600 180.113 -17.839  1.00183.550          H  
ATOM  24615 2HB  LYS B1586     -32.805 181.222 -16.762  1.00183.550          H  
ATOM  24616 1HG  LYS B1586     -31.697 179.323 -15.681  1.00183.550          H  
ATOM  24617 2HG  LYS B1586     -32.558 178.225 -16.779  1.00183.550          H  
ATOM  24618 1HD  LYS B1586     -31.560 179.372 -18.708  1.00183.550          H  
ATOM  24619 2HD  LYS B1586     -30.685 180.457 -17.613  1.00183.550          H  
ATOM  24620 1HE  LYS B1586     -29.481 178.550 -16.673  1.00183.550          H  
ATOM  24621 2HE  LYS B1586     -30.390 177.447 -17.730  1.00183.550          H  
ATOM  24622 1HZ  LYS B1586     -28.271 178.008 -18.651  1.00183.550          H  
ATOM  24623 2HZ  LYS B1586     -29.464 178.592 -19.623  1.00183.550          H  
ATOM  24624 3HZ  LYS B1586     -28.612 179.599 -18.637  1.00183.550          H  
ATOM  24625  N   PRO B1587     -36.254 181.613 -16.489  1.00110.130          N  
ATOM  24626  CA  PRO B1587     -37.156 182.754 -16.389  1.00110.910          C  
ATOM  24627  C   PRO B1587     -37.932 182.821 -15.063  1.00112.220          C  
ATOM  24628  O   PRO B1587     -38.444 183.883 -14.687  1.00113.070          O  
ATOM  24629  CB  PRO B1587     -38.120 182.544 -17.562  1.00166.370          C  
ATOM  24630  CG  PRO B1587     -37.368 181.685 -18.538  1.00166.370          C  
ATOM  24631  CD  PRO B1587     -36.562 180.761 -17.681  1.00166.370          C  
ATOM  24632  HA  PRO B1587     -36.582 183.665 -16.567  1.00133.090          H  
ATOM  24633 1HB  PRO B1587     -39.047 182.066 -17.204  1.00199.640          H  
ATOM  24634 2HB  PRO B1587     -38.408 183.520 -17.984  1.00199.640          H  
ATOM  24635 1HG  PRO B1587     -38.075 181.143 -19.189  1.00199.640          H  
ATOM  24636 2HG  PRO B1587     -36.743 182.304 -19.196  1.00199.640          H  
ATOM  24637 1HD  PRO B1587     -37.207 179.925 -17.409  1.00199.640          H  
ATOM  24638 2HD  PRO B1587     -35.688 180.449 -18.235  1.00199.640          H  
ATOM  24639  N   GLN B1588     -38.038 181.685 -14.355  1.00112.380          N  
ATOM  24640  CA  GLN B1588     -38.780 181.634 -13.108  1.00113.580          C  
ATOM  24641  C   GLN B1588     -37.880 182.178 -12.020  1.00114.450          C  
ATOM  24642  O   GLN B1588     -38.333 182.835 -11.083  1.00115.020          O  
ATOM  24643  CB  GLN B1588     -39.205 180.194 -12.805  1.00158.530          C  
ATOM  24644  CG  GLN B1588     -40.202 179.622 -13.817  1.00158.530          C  
ATOM  24645  CD  GLN B1588     -40.556 178.166 -13.553  1.00158.530          C  
ATOM  24646  OE1 GLN B1588     -40.190 177.602 -12.521  1.00158.530          O  
ATOM  24647  NE2 GLN B1588     -41.262 177.550 -14.491  1.00158.530          N  
ATOM  24648  H   GLN B1588     -37.568 180.829 -14.645  1.00134.860          H  
ATOM  24649  HA  GLN B1588     -39.664 182.266 -13.185  1.00136.300          H  
ATOM  24650 1HB  GLN B1588     -38.332 179.554 -12.788  1.00190.240          H  
ATOM  24651 2HB  GLN B1588     -39.660 180.148 -11.816  1.00190.240          H  
ATOM  24652 1HG  GLN B1588     -41.115 180.212 -13.779  1.00190.240          H  
ATOM  24653 2HG  GLN B1588     -39.758 179.683 -14.813  1.00190.240          H  
ATOM  24654 1HE2 GLN B1588     -41.520 176.590 -14.376  1.00190.240          H  
ATOM  24655 2HE2 GLN B1588     -41.534 178.041 -15.321  1.00190.240          H  
ATOM  24656  N   ILE B1589     -36.589 181.913 -12.186  1.00114.560          N  
ATOM  24657  CA  ILE B1589     -35.563 182.379 -11.275  1.00115.380          C  
ATOM  24658  C   ILE B1589     -35.334 183.864 -11.596  1.00116.460          C  
ATOM  24659  O   ILE B1589     -35.368 184.729 -10.729  1.00117.240          O  
ATOM  24660  CB  ILE B1589     -34.291 181.536 -11.435  1.00161.200          C  
ATOM  24661  CG1 ILE B1589     -34.606 180.084 -11.021  1.00161.200          C  
ATOM  24662  CG2 ILE B1589     -33.201 182.116 -10.558  1.00161.200          C  
ATOM  24663  CD1 ILE B1589     -33.553 179.092 -11.422  1.00161.200          C  
ATOM  24664  H   ILE B1589     -36.330 181.324 -12.984  1.00137.470          H  
ATOM  24665  HA  ILE B1589     -35.921 182.288 -10.252  1.00138.460          H  
ATOM  24666  HB  ILE B1589     -33.967 181.527 -12.475  1.00193.440          H  
ATOM  24667 1HG1 ILE B1589     -34.734 180.046  -9.942  1.00193.440          H  
ATOM  24668 2HG1 ILE B1589     -35.543 179.780 -11.491  1.00193.440          H  
ATOM  24669 1HG2 ILE B1589     -32.301 181.533 -10.639  1.00193.440          H  
ATOM  24670 2HG2 ILE B1589     -32.994 183.114 -10.880  1.00193.440          H  
ATOM  24671 3HG2 ILE B1589     -33.528 182.126  -9.519  1.00193.440          H  
ATOM  24672 1HD1 ILE B1589     -33.863 178.096 -11.105  1.00193.440          H  
ATOM  24673 2HD1 ILE B1589     -33.449 179.113 -12.506  1.00193.440          H  
ATOM  24674 3HD1 ILE B1589     -32.604 179.327 -10.965  1.00193.440          H  
ATOM  24675  N   LEU B1590     -35.178 184.169 -12.875  1.00116.510          N  
ATOM  24676  CA  LEU B1590     -34.976 185.523 -13.388  1.00117.450          C  
ATOM  24677  C   LEU B1590     -36.025 186.487 -12.815  1.00118.600          C  
ATOM  24678  O   LEU B1590     -35.705 187.592 -12.387  1.00119.180          O  
ATOM  24679  CB  LEU B1590     -35.094 185.452 -14.925  1.00164.050          C  
ATOM  24680  CG  LEU B1590     -34.807 186.679 -15.836  1.00164.050          C  
ATOM  24681  CD1 LEU B1590     -34.359 186.156 -17.193  1.00164.050          C  
ATOM  24682  CD2 LEU B1590     -36.062 187.547 -15.991  1.00164.050          C  
ATOM  24683  H   LEU B1590     -35.130 183.400 -13.541  1.00139.810          H  
ATOM  24684  HA  LEU B1590     -33.983 185.855 -13.098  1.00140.940          H  
ATOM  24685 1HB  LEU B1590     -34.470 184.635 -15.270  1.00196.860          H  
ATOM  24686 2HB  LEU B1590     -36.114 185.198 -15.119  1.00196.860          H  
ATOM  24687  HG  LEU B1590     -34.017 187.256 -15.447  1.00196.860          H  
ATOM  24688 1HD1 LEU B1590     -34.138 186.996 -17.853  1.00196.860          H  
ATOM  24689 2HD1 LEU B1590     -33.464 185.551 -17.074  1.00196.860          H  
ATOM  24690 3HD1 LEU B1590     -35.150 185.548 -17.632  1.00196.860          H  
ATOM  24691 1HD2 LEU B1590     -35.839 188.383 -16.656  1.00196.860          H  
ATOM  24692 2HD2 LEU B1590     -36.870 186.952 -16.417  1.00196.860          H  
ATOM  24693 3HD2 LEU B1590     -36.379 187.943 -15.038  1.00196.860          H  
ATOM  24694  N   SER B1591     -37.283 186.054 -12.784  1.00118.990          N  
ATOM  24695  CA  SER B1591     -38.415 186.848 -12.308  1.00120.060          C  
ATOM  24696  C   SER B1591     -38.432 187.156 -10.797  1.00121.160          C  
ATOM  24697  O   SER B1591     -39.245 187.964 -10.345  1.00121.980          O  
ATOM  24698  CB  SER B1591     -39.710 186.137 -12.660  1.00167.660          C  
ATOM  24699  OG  SER B1591     -39.908 186.082 -14.052  1.00167.660          O  
ATOM  24700  H   SER B1591     -37.502 185.138 -13.180  1.00142.790          H  
ATOM  24701  HA  SER B1591     -38.391 187.797 -12.842  1.00144.070          H  
ATOM  24702 1HB  SER B1591     -39.683 185.122 -12.254  1.00201.190          H  
ATOM  24703 2HB  SER B1591     -40.543 186.655 -12.190  1.00201.190          H  
ATOM  24704  HG  SER B1591     -39.332 185.361 -14.376  1.00201.190          H  
ATOM  24705  N   VAL B1592     -37.570 186.511 -10.011  1.00121.180          N  
ATOM  24706  CA  VAL B1592     -37.527 186.685  -8.555  1.00122.190          C  
ATOM  24707  C   VAL B1592     -37.233 188.108  -8.071  1.00122.550          C  
ATOM  24708  O   VAL B1592     -37.819 188.548  -7.082  1.00123.490          O  
ATOM  24709  CB  VAL B1592     -36.481 185.721  -7.942  1.00170.660          C  
ATOM  24710  CG1 VAL B1592     -36.225 186.028  -6.455  1.00170.660          C  
ATOM  24711  CG2 VAL B1592     -36.995 184.295  -8.080  1.00170.660          C  
ATOM  24712  H   VAL B1592     -36.894 185.877 -10.443  1.00145.420          H  
ATOM  24713  HA  VAL B1592     -38.505 186.400  -8.168  1.00146.630          H  
ATOM  24714  HB  VAL B1592     -35.542 185.828  -8.478  1.00204.790          H  
ATOM  24715 1HG1 VAL B1592     -35.491 185.324  -6.069  1.00204.790          H  
ATOM  24716 2HG1 VAL B1592     -35.839 187.035  -6.328  1.00204.790          H  
ATOM  24717 3HG1 VAL B1592     -37.156 185.926  -5.898  1.00204.790          H  
ATOM  24718 1HG2 VAL B1592     -36.261 183.600  -7.679  1.00204.790          H  
ATOM  24719 2HG2 VAL B1592     -37.932 184.190  -7.536  1.00204.790          H  
ATOM  24720 3HG2 VAL B1592     -37.169 184.069  -9.124  1.00204.790          H  
ATOM  24721  N   PHE B1593     -36.282 188.786  -8.704  1.00121.800          N  
ATOM  24722  CA  PHE B1593     -35.849 190.130  -8.312  1.00122.040          C  
ATOM  24723  C   PHE B1593     -34.809 190.659  -9.297  1.00121.840          C  
ATOM  24724  O   PHE B1593     -34.096 189.873  -9.918  1.00121.370          O  
ATOM  24725  CB  PHE B1593     -35.274 190.118  -6.881  1.00170.760          C  
ATOM  24726  CG  PHE B1593     -34.823 191.448  -6.389  1.00170.760          C  
ATOM  24727  CD1 PHE B1593     -35.746 192.425  -6.035  1.00170.760          C  
ATOM  24728  CD2 PHE B1593     -33.476 191.723  -6.254  1.00170.760          C  
ATOM  24729  CE1 PHE B1593     -35.320 193.650  -5.578  1.00170.760          C  
ATOM  24730  CE2 PHE B1593     -33.050 192.944  -5.795  1.00170.760          C  
ATOM  24731  CZ  PHE B1593     -33.970 193.909  -5.461  1.00170.760          C  
ATOM  24732  H   PHE B1593     -35.879 188.355  -9.527  1.00146.160          H  
ATOM  24733  HA  PHE B1593     -36.717 190.790  -8.336  1.00146.450          H  
ATOM  24734 1HB  PHE B1593     -36.015 189.758  -6.178  1.00204.910          H  
ATOM  24735 2HB  PHE B1593     -34.434 189.434  -6.835  1.00204.910          H  
ATOM  24736  HD1 PHE B1593     -36.816 192.214  -6.125  1.00204.910          H  
ATOM  24737  HD2 PHE B1593     -32.753 190.954  -6.512  1.00204.910          H  
ATOM  24738  HE1 PHE B1593     -36.049 194.416  -5.305  1.00204.910          H  
ATOM  24739  HE2 PHE B1593     -31.977 193.157  -5.686  1.00204.910          H  
ATOM  24740  HZ  PHE B1593     -33.628 194.876  -5.096  1.00204.910          H  
ATOM  24741  N   GLY B1594     -34.662 191.984  -9.376  1.00122.230          N  
ATOM  24742  CA  GLY B1594     -33.724 192.644 -10.295  1.00122.130          C  
ATOM  24743  C   GLY B1594     -32.322 192.036 -10.343  1.00122.450          C  
ATOM  24744  O   GLY B1594     -31.831 191.706 -11.425  1.00121.960          O  
ATOM  24745  H   GLY B1594     -35.267 192.567  -8.808  1.00146.680          H  
ATOM  24746 1HA  GLY B1594     -34.150 192.634 -11.299  1.00146.560          H  
ATOM  24747 2HA  GLY B1594     -33.643 193.693 -10.009  1.00146.560          H  
ATOM  24748  N   ASP B1595     -31.684 191.874  -9.190  1.00123.260          N  
ATOM  24749  CA  ASP B1595     -30.326 191.336  -9.121  1.00123.620          C  
ATOM  24750  C   ASP B1595     -30.216 189.925  -9.687  1.00123.060          C  
ATOM  24751  O   ASP B1595     -29.158 189.527 -10.192  1.00122.960          O  
ATOM  24752  CB  ASP B1595     -29.837 191.301  -7.676  1.00172.920          C  
ATOM  24753  CG  ASP B1595     -29.577 192.676  -7.075  1.00172.920          C  
ATOM  24754  OD1 ASP B1595     -29.511 193.643  -7.793  1.00172.920          O  
ATOM  24755  OD2 ASP B1595     -29.484 192.741  -5.878  1.00172.920          O  
ATOM  24756  H   ASP B1595     -32.147 192.173  -8.341  1.00147.910          H  
ATOM  24757  HA  ASP B1595     -29.671 191.986  -9.698  1.00148.340          H  
ATOM  24758 1HB  ASP B1595     -30.557 190.776  -7.062  1.00207.510          H  
ATOM  24759 2HB  ASP B1595     -28.910 190.730  -7.630  1.00207.510          H  
ATOM  24760  N   ILE B1596     -31.297 189.159  -9.572  1.00122.690          N  
ATOM  24761  CA  ILE B1596     -31.321 187.785 -10.007  1.00122.140          C  
ATOM  24762  C   ILE B1596     -31.475 187.819 -11.502  1.00121.320          C  
ATOM  24763  O   ILE B1596     -30.769 187.126 -12.232  1.00121.060          O  
ATOM  24764  CB  ILE B1596     -32.464 186.991  -9.348  1.00171.220          C  
ATOM  24765  CG1 ILE B1596     -32.332 187.016  -7.780  1.00171.220          C  
ATOM  24766  CG2 ILE B1596     -32.469 185.572  -9.875  1.00171.220          C  
ATOM  24767  CD1 ILE B1596     -31.040 186.461  -7.197  1.00171.220          C  
ATOM  24768  H   ILE B1596     -32.163 189.564  -9.225  1.00147.230          H  
ATOM  24769  HA  ILE B1596     -30.371 187.310  -9.779  1.00146.570          H  
ATOM  24770  HB  ILE B1596     -33.422 187.451  -9.594  1.00205.460          H  
ATOM  24771 1HG1 ILE B1596     -32.427 188.047  -7.452  1.00205.460          H  
ATOM  24772 2HG1 ILE B1596     -33.163 186.444  -7.363  1.00205.460          H  
ATOM  24773 1HG2 ILE B1596     -33.287 185.034  -9.407  1.00205.460          H  
ATOM  24774 2HG2 ILE B1596     -32.616 185.580 -10.951  1.00205.460          H  
ATOM  24775 3HG2 ILE B1596     -31.533 185.074  -9.651  1.00205.460          H  
ATOM  24776 1HD1 ILE B1596     -31.081 186.540  -6.110  1.00205.460          H  
ATOM  24777 2HD1 ILE B1596     -30.917 185.417  -7.469  1.00205.460          H  
ATOM  24778 3HD1 ILE B1596     -30.188 187.031  -7.557  1.00205.460          H  
ATOM  24779  N   ALA B1597     -32.382 188.660 -11.987  1.00120.930          N  
ATOM  24780  CA  ALA B1597     -32.582 188.732 -13.415  1.00120.140          C  
ATOM  24781  C   ALA B1597     -31.282 189.081 -14.108  1.00120.290          C  
ATOM  24782  O   ALA B1597     -30.981 188.545 -15.183  1.00119.760          O  
ATOM  24783  CB  ALA B1597     -33.631 189.769 -13.761  1.00168.510          C  
ATOM  24784  H   ALA B1597     -32.959 189.212 -11.347  1.00145.120          H  
ATOM  24785  HA  ALA B1597     -32.891 187.756 -13.745  1.00144.170          H  
ATOM  24786 1HB  ALA B1597     -33.777 189.796 -14.837  1.00202.210          H  
ATOM  24787 2HB  ALA B1597     -34.566 189.525 -13.276  1.00202.210          H  
ATOM  24788 3HB  ALA B1597     -33.295 190.744 -13.415  1.00202.210          H  
ATOM  24789  N   LEU B1598     -30.497 189.970 -13.490  1.00121.060          N  
ATOM  24790  CA  LEU B1598     -29.217 190.333 -14.055  1.00121.260          C  
ATOM  24791  C   LEU B1598     -28.274 189.138 -14.020  1.00121.330          C  
ATOM  24792  O   LEU B1598     -27.607 188.861 -15.018  1.00121.010          O  
ATOM  24793  CB  LEU B1598     -28.605 191.506 -13.277  1.00169.680          C  
ATOM  24794  CG  LEU B1598     -29.316 192.888 -13.411  1.00169.680          C  
ATOM  24795  CD1 LEU B1598     -28.710 193.849 -12.399  1.00169.680          C  
ATOM  24796  CD2 LEU B1598     -29.154 193.444 -14.830  1.00169.680          C  
ATOM  24797  H   LEU B1598     -30.831 190.405 -12.625  1.00145.270          H  
ATOM  24798  HA  LEU B1598     -29.363 190.611 -15.093  1.00145.510          H  
ATOM  24799 1HB  LEU B1598     -28.606 191.244 -12.218  1.00203.620          H  
ATOM  24800 2HB  LEU B1598     -27.571 191.629 -13.594  1.00203.620          H  
ATOM  24801  HG  LEU B1598     -30.374 192.776 -13.187  1.00203.620          H  
ATOM  24802 1HD1 LEU B1598     -29.210 194.814 -12.469  1.00203.620          H  
ATOM  24803 2HD1 LEU B1598     -28.842 193.451 -11.394  1.00203.620          H  
ATOM  24804 3HD1 LEU B1598     -27.649 193.976 -12.600  1.00203.620          H  
ATOM  24805 1HD2 LEU B1598     -29.653 194.411 -14.894  1.00203.620          H  
ATOM  24806 2HD2 LEU B1598     -28.095 193.567 -15.057  1.00203.620          H  
ATOM  24807 3HD2 LEU B1598     -29.600 192.773 -15.554  1.00203.620          H  
ATOM  24808  N   ALA B1599     -28.249 188.388 -12.907  1.00121.740          N  
ATOM  24809  CA  ALA B1599     -27.381 187.219 -12.806  1.00121.830          C  
ATOM  24810  C   ALA B1599     -27.694 186.155 -13.859  1.00120.940          C  
ATOM  24811  O   ALA B1599     -26.772 185.597 -14.466  1.00120.850          O  
ATOM  24812  CB  ALA B1599     -27.515 186.597 -11.425  1.00170.530          C  
ATOM  24813  H   ALA B1599     -28.780 188.684 -12.080  1.00146.090          H  
ATOM  24814  HA  ALA B1599     -26.354 187.553 -12.953  1.00146.200          H  
ATOM  24815 1HB  ALA B1599     -26.841 185.747 -11.342  1.00204.630          H  
ATOM  24816 2HB  ALA B1599     -27.267 187.341 -10.669  1.00204.630          H  
ATOM  24817 3HB  ALA B1599     -28.539 186.262 -11.278  1.00204.630          H  
ATOM  24818  N   ILE B1600     -28.986 185.921 -14.117  1.00120.300          N  
ATOM  24819  CA  ILE B1600     -29.402 184.911 -15.088  1.00119.480          C  
ATOM  24820  C   ILE B1600     -29.086 185.374 -16.500  1.00118.560          C  
ATOM  24821  O   ILE B1600     -28.527 184.608 -17.300  1.00117.830          O  
ATOM  24822  CB  ILE B1600     -30.916 184.572 -14.960  1.00167.600          C  
ATOM  24823  CG1 ILE B1600     -31.255 183.956 -13.538  1.00167.600          C  
ATOM  24824  CG2 ILE B1600     -31.360 183.612 -16.088  1.00167.600          C  
ATOM  24825  CD1 ILE B1600     -30.546 182.664 -13.171  1.00167.600          C  
ATOM  24826  H   ILE B1600     -29.681 186.429 -13.562  1.00144.360          H  
ATOM  24827  HA  ILE B1600     -28.824 184.007 -14.916  1.00143.380          H  
ATOM  24828  HB  ILE B1600     -31.492 185.500 -15.040  1.00201.120          H  
ATOM  24829 1HG1 ILE B1600     -31.005 184.692 -12.785  1.00201.120          H  
ATOM  24830 2HG1 ILE B1600     -32.329 183.770 -13.494  1.00201.120          H  
ATOM  24831 1HG2 ILE B1600     -32.425 183.413 -15.981  1.00201.120          H  
ATOM  24832 2HG2 ILE B1600     -31.181 184.062 -17.062  1.00201.120          H  
ATOM  24833 3HG2 ILE B1600     -30.807 182.679 -16.027  1.00201.120          H  
ATOM  24834 1HD1 ILE B1600     -30.856 182.361 -12.189  1.00201.120          H  
ATOM  24835 2HD1 ILE B1600     -30.797 181.877 -13.878  1.00201.120          H  
ATOM  24836 3HD1 ILE B1600     -29.470 182.811 -13.161  1.00201.120          H  
ATOM  24837  N   GLY B1601     -29.446 186.622 -16.820  1.00118.620          N  
ATOM  24838  CA  GLY B1601     -29.157 187.170 -18.133  1.00117.820          C  
ATOM  24839  C   GLY B1601     -27.651 187.171 -18.366  1.00117.080          C  
ATOM  24840  O   GLY B1601     -27.185 186.890 -19.476  1.00116.340          O  
ATOM  24841  H   GLY B1601     -29.932 187.206 -16.133  1.00142.340          H  
ATOM  24842 1HA  GLY B1601     -29.659 186.580 -18.898  1.00141.380          H  
ATOM  24843 2HA  GLY B1601     -29.546 188.187 -18.190  1.00141.380          H  
ATOM  24844  N   GLY B1602     -26.896 187.442 -17.294  1.00117.280          N  
ATOM  24845  CA  GLY B1602     -25.452 187.469 -17.286  1.00116.660          C  
ATOM  24846  C   GLY B1602     -24.874 186.134 -17.702  1.00116.090          C  
ATOM  24847  O   GLY B1602     -24.092 186.081 -18.654  1.00115.220          O  
ATOM  24848  H   GLY B1602     -27.354 187.695 -16.418  1.00140.740          H  
ATOM  24849 1HA  GLY B1602     -25.096 188.253 -17.953  1.00139.990          H  
ATOM  24850 2HA  GLY B1602     -25.114 187.717 -16.279  1.00139.990          H  
ATOM  24851  N   GLU B1603     -25.261 185.043 -17.021  1.00116.570          N  
ATOM  24852  CA  GLU B1603     -24.696 183.749 -17.389  1.00116.070          C  
ATOM  24853  C   GLU B1603     -25.009 183.387 -18.822  1.00115.230          C  
ATOM  24854  O   GLU B1603     -24.121 182.930 -19.543  1.00114.680          O  
ATOM  24855  CB  GLU B1603     -25.239 182.608 -16.524  1.00162.700          C  
ATOM  24856  CG  GLU B1603     -24.774 182.553 -15.089  1.00162.700          C  
ATOM  24857  CD  GLU B1603     -25.367 181.357 -14.368  1.00162.700          C  
ATOM  24858  OE1 GLU B1603     -26.207 180.702 -14.952  1.00162.700          O  
ATOM  24859  OE2 GLU B1603     -24.977 181.093 -13.256  1.00162.700          O  
ATOM  24860  H   GLU B1603     -25.914 185.139 -16.234  1.00139.880          H  
ATOM  24861  HA  GLU B1603     -23.614 183.800 -17.274  1.00139.280          H  
ATOM  24862 1HB  GLU B1603     -26.329 182.680 -16.501  1.00195.240          H  
ATOM  24863 2HB  GLU B1603     -24.993 181.662 -16.989  1.00195.240          H  
ATOM  24864 1HG  GLU B1603     -23.688 182.488 -15.067  1.00195.240          H  
ATOM  24865 2HG  GLU B1603     -25.074 183.471 -14.584  1.00195.240          H  
ATOM  24866  N   PHE B1604     -26.243 183.647 -19.257  1.00115.170          N  
ATOM  24867  CA  PHE B1604     -26.653 183.320 -20.610  1.00114.420          C  
ATOM  24868  C   PHE B1604     -25.779 184.024 -21.636  1.00113.680          C  
ATOM  24869  O   PHE B1604     -25.237 183.390 -22.553  1.00113.030          O  
ATOM  24870  CB  PHE B1604     -28.124 183.674 -20.797  1.00160.490          C  
ATOM  24871  CG  PHE B1604     -28.658 183.455 -22.166  1.00160.490          C  
ATOM  24872  CD1 PHE B1604     -28.932 182.170 -22.623  1.00160.490          C  
ATOM  24873  CD2 PHE B1604     -28.926 184.530 -22.997  1.00160.490          C  
ATOM  24874  CE1 PHE B1604     -29.455 181.971 -23.878  1.00160.490          C  
ATOM  24875  CE2 PHE B1604     -29.454 184.329 -24.246  1.00160.490          C  
ATOM  24876  CZ  PHE B1604     -29.720 183.044 -24.686  1.00160.490          C  
ATOM  24877  H   PHE B1604     -26.933 184.044 -18.605  1.00138.200          H  
ATOM  24878  HA  PHE B1604     -26.540 182.244 -20.748  1.00137.300          H  
ATOM  24879 1HB  PHE B1604     -28.723 183.094 -20.097  1.00192.590          H  
ATOM  24880 2HB  PHE B1604     -28.269 184.722 -20.538  1.00192.590          H  
ATOM  24881  HD1 PHE B1604     -28.731 181.309 -21.978  1.00192.590          H  
ATOM  24882  HD2 PHE B1604     -28.719 185.543 -22.646  1.00192.590          H  
ATOM  24883  HE1 PHE B1604     -29.666 180.958 -24.238  1.00192.590          H  
ATOM  24884  HE2 PHE B1604     -29.666 185.178 -24.895  1.00192.590          H  
ATOM  24885  HZ  PHE B1604     -30.142 182.875 -25.687  1.00192.590          H  
ATOM  24886  N   LYS B1605     -25.630 185.341 -21.484  1.00113.750          N  
ATOM  24887  CA  LYS B1605     -24.824 186.097 -22.416  1.00113.070          C  
ATOM  24888  C   LYS B1605     -23.364 185.669 -22.382  1.00112.960          C  
ATOM  24889  O   LYS B1605     -22.745 185.553 -23.441  1.00112.390          O  
ATOM  24890  CB  LYS B1605     -24.946 187.588 -22.132  1.00158.570          C  
ATOM  24891  CG  LYS B1605     -26.302 188.174 -22.503  1.00158.570          C  
ATOM  24892  CD  LYS B1605     -26.378 189.652 -22.159  1.00158.570          C  
ATOM  24893  CE  LYS B1605     -27.738 190.242 -22.513  1.00158.570          C  
ATOM  24894  NZ  LYS B1605     -27.827 191.685 -22.150  1.00158.570          N  
ATOM  24895  H   LYS B1605     -26.088 185.820 -20.701  1.00136.500          H  
ATOM  24896  HA  LYS B1605     -25.201 185.907 -23.420  1.00135.680          H  
ATOM  24897 1HB  LYS B1605     -24.790 187.758 -21.062  1.00190.280          H  
ATOM  24898 2HB  LYS B1605     -24.167 188.130 -22.671  1.00190.280          H  
ATOM  24899 1HG  LYS B1605     -26.473 188.040 -23.571  1.00190.280          H  
ATOM  24900 2HG  LYS B1605     -27.080 187.640 -21.961  1.00190.280          H  
ATOM  24901 1HD  LYS B1605     -26.207 189.777 -21.088  1.00190.280          H  
ATOM  24902 2HD  LYS B1605     -25.602 190.194 -22.700  1.00190.280          H  
ATOM  24903 1HE  LYS B1605     -27.905 190.136 -23.584  1.00190.280          H  
ATOM  24904 2HE  LYS B1605     -28.514 189.693 -21.978  1.00190.280          H  
ATOM  24905 1HZ  LYS B1605     -28.740 192.040 -22.397  1.00190.280          H  
ATOM  24906 2HZ  LYS B1605     -27.684 191.791 -21.155  1.00190.280          H  
ATOM  24907 3HZ  LYS B1605     -27.119 192.204 -22.648  1.00190.280          H  
ATOM  24908  N   LYS B1606     -22.808 185.417 -21.185  1.00113.550          N  
ATOM  24909  CA  LYS B1606     -21.412 185.009 -21.101  1.00113.500          C  
ATOM  24910  C   LYS B1606     -21.187 183.686 -21.804  1.00113.200          C  
ATOM  24911  O   LYS B1606     -20.182 183.527 -22.504  1.00112.770          O  
ATOM  24912  CB  LYS B1606     -20.944 184.911 -19.648  1.00158.920          C  
ATOM  24913  CG  LYS B1606     -20.774 186.260 -18.944  1.00158.920          C  
ATOM  24914  CD  LYS B1606     -20.352 186.083 -17.489  1.00158.920          C  
ATOM  24915  CE  LYS B1606     -20.196 187.429 -16.786  1.00158.920          C  
ATOM  24916  NZ  LYS B1606     -19.797 187.269 -15.356  1.00158.920          N  
ATOM  24917  H   LYS B1606     -23.354 185.537 -20.326  1.00136.260          H  
ATOM  24918  HA  LYS B1606     -20.806 185.764 -21.605  1.00136.200          H  
ATOM  24919 1HB  LYS B1606     -21.672 184.325 -19.081  1.00190.700          H  
ATOM  24920 2HB  LYS B1606     -19.994 184.382 -19.609  1.00190.700          H  
ATOM  24921 1HG  LYS B1606     -20.012 186.837 -19.470  1.00190.700          H  
ATOM  24922 2HG  LYS B1606     -21.707 186.811 -18.989  1.00190.700          H  
ATOM  24923 1HD  LYS B1606     -21.113 185.498 -16.967  1.00190.700          H  
ATOM  24924 2HD  LYS B1606     -19.408 185.544 -17.444  1.00190.700          H  
ATOM  24925 1HE  LYS B1606     -19.438 188.016 -17.302  1.00190.700          H  
ATOM  24926 2HE  LYS B1606     -21.147 187.964 -16.829  1.00190.700          H  
ATOM  24927 1HZ  LYS B1606     -19.706 188.180 -14.926  1.00190.700          H  
ATOM  24928 2HZ  LYS B1606     -20.500 186.737 -14.864  1.00190.700          H  
ATOM  24929 3HZ  LYS B1606     -18.912 186.785 -15.304  1.00190.700          H  
ATOM  24930  N   TYR B1607     -22.109 182.730 -21.634  1.00113.390          N  
ATOM  24931  CA  TYR B1607     -21.942 181.453 -22.299  1.00113.120          C  
ATOM  24932  C   TYR B1607     -21.974 181.636 -23.805  1.00112.390          C  
ATOM  24933  O   TYR B1607     -21.169 181.024 -24.511  1.00112.020          O  
ATOM  24934  CB  TYR B1607     -22.997 180.435 -21.834  1.00158.480          C  
ATOM  24935  CG  TYR B1607     -22.717 179.842 -20.444  1.00158.480          C  
ATOM  24936  CD1 TYR B1607     -23.699 179.881 -19.464  1.00158.480          C  
ATOM  24937  CD2 TYR B1607     -21.460 179.294 -20.138  1.00158.480          C  
ATOM  24938  CE1 TYR B1607     -23.431 179.399 -18.200  1.00158.480          C  
ATOM  24939  CE2 TYR B1607     -21.204 178.817 -18.880  1.00158.480          C  
ATOM  24940  CZ  TYR B1607     -22.172 178.873 -17.912  1.00158.480          C  
ATOM  24941  OH  TYR B1607     -21.889 178.426 -16.644  1.00158.480          O  
ATOM  24942  H   TYR B1607     -22.902 182.883 -21.001  1.00136.070          H  
ATOM  24943  HA  TYR B1607     -20.956 181.074 -22.049  1.00135.740          H  
ATOM  24944 1HB  TYR B1607     -23.966 180.940 -21.783  1.00190.170          H  
ATOM  24945 2HB  TYR B1607     -23.102 179.641 -22.542  1.00190.170          H  
ATOM  24946  HD1 TYR B1607     -24.680 180.308 -19.686  1.00190.170          H  
ATOM  24947  HD2 TYR B1607     -20.673 179.254 -20.880  1.00190.170          H  
ATOM  24948  HE1 TYR B1607     -24.200 179.444 -17.427  1.00190.170          H  
ATOM  24949  HE2 TYR B1607     -20.227 178.407 -18.641  1.00190.170          H  
ATOM  24950  HH  TYR B1607     -22.683 178.483 -16.098  1.00190.170          H  
ATOM  24951  N   LEU B1608     -22.880 182.478 -24.314  1.00112.190          N  
ATOM  24952  CA  LEU B1608     -22.925 182.696 -25.751  1.00111.520          C  
ATOM  24953  C   LEU B1608     -21.660 183.387 -26.270  1.00111.220          C  
ATOM  24954  O   LEU B1608     -21.228 183.102 -27.393  1.00110.810          O  
ATOM  24955  CB  LEU B1608     -24.164 183.488 -26.153  1.00156.400          C  
ATOM  24956  CG  LEU B1608     -25.534 182.791 -26.002  1.00156.400          C  
ATOM  24957  CD1 LEU B1608     -26.587 183.799 -26.329  1.00156.400          C  
ATOM  24958  CD2 LEU B1608     -25.644 181.562 -26.939  1.00156.400          C  
ATOM  24959  H   LEU B1608     -23.567 182.930 -23.697  1.00134.630          H  
ATOM  24960  HA  LEU B1608     -22.965 181.727 -26.229  1.00133.820          H  
ATOM  24961 1HB  LEU B1608     -24.189 184.402 -25.556  1.00187.680          H  
ATOM  24962 2HB  LEU B1608     -24.071 183.759 -27.181  1.00187.680          H  
ATOM  24963  HG  LEU B1608     -25.679 182.472 -24.968  1.00187.680          H  
ATOM  24964 1HD1 LEU B1608     -27.548 183.349 -26.229  1.00187.680          H  
ATOM  24965 2HD1 LEU B1608     -26.507 184.651 -25.649  1.00187.680          H  
ATOM  24966 3HD1 LEU B1608     -26.456 184.126 -27.339  1.00187.680          H  
ATOM  24967 1HD2 LEU B1608     -26.628 181.106 -26.822  1.00187.680          H  
ATOM  24968 2HD2 LEU B1608     -25.509 181.876 -27.972  1.00187.680          H  
ATOM  24969 3HD2 LEU B1608     -24.895 180.829 -26.687  1.00187.680          H  
ATOM  24970  N   GLU B1609     -21.077 184.315 -25.492  1.00111.430          N  
ATOM  24971  CA  GLU B1609     -19.831 184.968 -25.904  1.00111.120          C  
ATOM  24972  C   GLU B1609     -18.701 183.942 -26.024  1.00111.060          C  
ATOM  24973  O   GLU B1609     -17.893 184.018 -26.957  1.00110.630          O  
ATOM  24974  CB  GLU B1609     -19.435 186.085 -24.940  1.00155.690          C  
ATOM  24975  CG  GLU B1609     -20.318 187.329 -25.015  1.00155.690          C  
ATOM  24976  CD  GLU B1609     -19.956 188.357 -23.992  1.00155.690          C  
ATOM  24977  OE1 GLU B1609     -19.090 188.079 -23.197  1.00155.690          O  
ATOM  24978  OE2 GLU B1609     -20.554 189.411 -23.986  1.00155.690          O  
ATOM  24979  H   GLU B1609     -21.533 184.593 -24.615  1.00133.720          H  
ATOM  24980  HA  GLU B1609     -19.988 185.418 -26.883  1.00133.340          H  
ATOM  24981 1HB  GLU B1609     -19.482 185.707 -23.919  1.00186.830          H  
ATOM  24982 2HB  GLU B1609     -18.414 186.382 -25.127  1.00186.830          H  
ATOM  24983 1HG  GLU B1609     -20.207 187.767 -26.007  1.00186.830          H  
ATOM  24984 2HG  GLU B1609     -21.356 187.043 -24.896  1.00186.830          H  
ATOM  24985  N   VAL B1610     -18.667 182.957 -25.109  1.00111.500          N  
ATOM  24986  CA  VAL B1610     -17.670 181.886 -25.162  1.00111.500          C  
ATOM  24987  C   VAL B1610     -17.847 181.079 -26.447  1.00111.060          C  
ATOM  24988  O   VAL B1610     -16.853 180.732 -27.106  1.00110.740          O  
ATOM  24989  CB  VAL B1610     -17.766 180.942 -23.937  1.00156.100          C  
ATOM  24990  CG1 VAL B1610     -16.853 179.716 -24.131  1.00156.100          C  
ATOM  24991  CG2 VAL B1610     -17.352 181.687 -22.682  1.00156.100          C  
ATOM  24992  H   VAL B1610     -19.328 183.016 -24.324  1.00133.800          H  
ATOM  24993  HA  VAL B1610     -16.679 182.338 -25.168  1.00133.800          H  
ATOM  24994  HB  VAL B1610     -18.789 180.596 -23.832  1.00187.320          H  
ATOM  24995 1HG1 VAL B1610     -16.932 179.065 -23.266  1.00187.320          H  
ATOM  24996 2HG1 VAL B1610     -17.136 179.157 -25.020  1.00187.320          H  
ATOM  24997 3HG1 VAL B1610     -15.821 180.049 -24.237  1.00187.320          H  
ATOM  24998 1HG2 VAL B1610     -17.432 181.026 -21.821  1.00187.320          H  
ATOM  24999 2HG2 VAL B1610     -16.324 182.029 -22.785  1.00187.320          H  
ATOM  25000 3HG2 VAL B1610     -17.993 182.541 -22.537  1.00187.320          H  
ATOM  25001  N   VAL B1611     -19.106 180.763 -26.784  1.00111.030          N  
ATOM  25002  CA  VAL B1611     -19.418 180.004 -27.990  1.00110.620          C  
ATOM  25003  C   VAL B1611     -18.978 180.741 -29.223  1.00110.020          C  
ATOM  25004  O   VAL B1611     -18.331 180.159 -30.093  1.00109.650          O  
ATOM  25005  CB  VAL B1611     -20.939 179.808 -28.140  1.00155.030          C  
ATOM  25006  CG1 VAL B1611     -21.302 179.195 -29.502  1.00155.030          C  
ATOM  25007  CG2 VAL B1611     -21.408 178.978 -27.094  1.00155.030          C  
ATOM  25008  H   VAL B1611     -19.855 181.040 -26.139  1.00133.240          H  
ATOM  25009  HA  VAL B1611     -18.915 179.037 -27.939  1.00132.740          H  
ATOM  25010  HB  VAL B1611     -21.422 180.767 -28.073  1.00186.040          H  
ATOM  25011 1HG1 VAL B1611     -22.379 179.072 -29.574  1.00186.040          H  
ATOM  25012 2HG1 VAL B1611     -20.974 179.834 -30.308  1.00186.040          H  
ATOM  25013 3HG1 VAL B1611     -20.827 178.217 -29.603  1.00186.040          H  
ATOM  25014 1HG2 VAL B1611     -22.471 178.901 -27.198  1.00186.040          H  
ATOM  25015 2HG2 VAL B1611     -20.927 178.001 -27.181  1.00186.040          H  
ATOM  25016 3HG2 VAL B1611     -21.172 179.409 -26.161  1.00186.040          H  
ATOM  25017  N   LEU B1612     -19.326 182.022 -29.295  1.00109.920          N  
ATOM  25018  CA  LEU B1612     -18.978 182.832 -30.434  1.00109.380          C  
ATOM  25019  C   LEU B1612     -17.474 182.909 -30.563  1.00109.180          C  
ATOM  25020  O   LEU B1612     -16.921 182.508 -31.582  1.00108.550          O  
ATOM  25021  CB  LEU B1612     -19.594 184.227 -30.255  1.00153.350          C  
ATOM  25022  CG  LEU B1612     -19.304 185.324 -31.304  1.00153.350          C  
ATOM  25023  CD1 LEU B1612     -19.825 184.929 -32.637  1.00153.350          C  
ATOM  25024  CD2 LEU B1612     -19.975 186.594 -30.843  1.00153.350          C  
ATOM  25025  H   LEU B1612     -19.881 182.433 -28.539  1.00131.900          H  
ATOM  25026  HA  LEU B1612     -19.387 182.361 -31.324  1.00131.260          H  
ATOM  25027 1HB  LEU B1612     -20.663 184.096 -30.223  1.00184.020          H  
ATOM  25028 2HB  LEU B1612     -19.279 184.611 -29.283  1.00184.020          H  
ATOM  25029  HG  LEU B1612     -18.228 185.483 -31.383  1.00184.020          H  
ATOM  25030 1HD1 LEU B1612     -19.611 185.719 -33.356  1.00184.020          H  
ATOM  25031 2HD1 LEU B1612     -19.358 184.014 -32.967  1.00184.020          H  
ATOM  25032 3HD1 LEU B1612     -20.898 184.779 -32.561  1.00184.020          H  
ATOM  25033 1HD2 LEU B1612     -19.789 187.404 -31.540  1.00184.020          H  
ATOM  25034 2HD2 LEU B1612     -21.036 186.442 -30.759  1.00184.020          H  
ATOM  25035 3HD2 LEU B1612     -19.575 186.846 -29.878  1.00184.020          H  
ATOM  25036  N   ASN B1613     -16.771 183.286 -29.496  1.00109.740          N  
ATOM  25037  CA  ASN B1613     -15.323 183.377 -29.584  1.00109.570          C  
ATOM  25038  C   ASN B1613     -14.710 182.061 -30.086  1.00109.420          C  
ATOM  25039  O   ASN B1613     -13.805 182.075 -30.932  1.00109.110          O  
ATOM  25040  CB  ASN B1613     -14.746 183.760 -28.234  1.00153.470          C  
ATOM  25041  CG  ASN B1613     -13.281 184.016 -28.282  1.00153.470          C  
ATOM  25042  OD1 ASN B1613     -12.841 184.918 -28.983  1.00153.470          O  
ATOM  25043  ND2 ASN B1613     -12.516 183.253 -27.551  1.00153.470          N  
ATOM  25044  H   ASN B1613     -17.244 183.575 -28.636  1.00131.690          H  
ATOM  25045  HA  ASN B1613     -15.070 184.155 -30.305  1.00131.480          H  
ATOM  25046 1HB  ASN B1613     -15.249 184.657 -27.869  1.00184.160          H  
ATOM  25047 2HB  ASN B1613     -14.950 182.963 -27.514  1.00184.160          H  
ATOM  25048 1HD2 ASN B1613     -11.523 183.392 -27.550  1.00184.160          H  
ATOM  25049 2HD2 ASN B1613     -12.920 182.528 -26.996  1.00184.160          H  
ATOM  25050  N   THR B1614     -15.213 180.924 -29.583  1.00109.610          N  
ATOM  25051  CA  THR B1614     -14.704 179.615 -29.967  1.00109.460          C  
ATOM  25052  C   THR B1614     -14.926 179.318 -31.446  1.00108.680          C  
ATOM  25053  O   THR B1614     -13.999 178.889 -32.144  1.00108.550          O  
ATOM  25054  CB  THR B1614     -15.392 178.506 -29.136  1.00153.300          C  
ATOM  25055  OG1 THR B1614     -15.111 178.710 -27.742  1.00153.300          O  
ATOM  25056  CG2 THR B1614     -14.877 177.123 -29.561  1.00153.300          C  
ATOM  25057  H   THR B1614     -15.940 180.968 -28.865  1.00131.530          H  
ATOM  25058  HA  THR B1614     -13.635 179.593 -29.771  1.00131.350          H  
ATOM  25059  HB  THR B1614     -16.469 178.551 -29.287  1.00183.960          H  
ATOM  25060  HG1 THR B1614     -15.582 179.524 -27.448  1.00183.960          H  
ATOM  25061 1HG2 THR B1614     -15.368 176.362 -28.959  1.00183.960          H  
ATOM  25062 2HG2 THR B1614     -15.094 176.939 -30.613  1.00183.960          H  
ATOM  25063 3HG2 THR B1614     -13.801 177.074 -29.401  1.00183.960          H  
ATOM  25064  N   LEU B1615     -16.155 179.528 -31.925  1.00108.130          N  
ATOM  25065  CA  LEU B1615     -16.490 179.245 -33.312  1.00107.340          C  
ATOM  25066  C   LEU B1615     -15.796 180.201 -34.266  1.00107.240          C  
ATOM  25067  O   LEU B1615     -15.453 179.822 -35.396  1.00106.750          O  
ATOM  25068  CB  LEU B1615     -18.005 179.303 -33.508  1.00150.590          C  
ATOM  25069  CG  LEU B1615     -18.833 178.188 -32.784  1.00150.590          C  
ATOM  25070  CD1 LEU B1615     -20.301 178.490 -32.948  1.00150.590          C  
ATOM  25071  CD2 LEU B1615     -18.509 176.799 -33.348  1.00150.590          C  
ATOM  25072  H   LEU B1615     -16.883 179.867 -31.284  1.00129.760          H  
ATOM  25073  HA  LEU B1615     -16.136 178.250 -33.546  1.00128.810          H  
ATOM  25074 1HB  LEU B1615     -18.355 180.272 -33.131  1.00180.710          H  
ATOM  25075 2HB  LEU B1615     -18.217 179.252 -34.571  1.00180.710          H  
ATOM  25076  HG  LEU B1615     -18.603 178.208 -31.720  1.00180.710          H  
ATOM  25077 1HD1 LEU B1615     -20.889 177.737 -32.420  1.00180.710          H  
ATOM  25078 2HD1 LEU B1615     -20.517 179.472 -32.536  1.00180.710          H  
ATOM  25079 3HD1 LEU B1615     -20.559 178.471 -33.995  1.00180.710          H  
ATOM  25080 1HD2 LEU B1615     -19.109 176.057 -32.819  1.00180.710          H  
ATOM  25081 2HD2 LEU B1615     -18.749 176.767 -34.410  1.00180.710          H  
ATOM  25082 3HD2 LEU B1615     -17.462 176.559 -33.209  1.00180.710          H  
ATOM  25083  N   GLN B1616     -15.629 181.453 -33.843  1.00107.770          N  
ATOM  25084  CA  GLN B1616     -14.988 182.447 -34.679  1.00107.730          C  
ATOM  25085  C   GLN B1616     -13.502 182.097 -34.838  1.00108.060          C  
ATOM  25086  O   GLN B1616     -12.966 182.152 -35.946  1.00107.740          O  
ATOM  25087  CB  GLN B1616     -15.192 183.840 -34.064  1.00150.840          C  
ATOM  25088  CG  GLN B1616     -16.664 184.336 -34.061  1.00150.840          C  
ATOM  25089  CD  GLN B1616     -17.175 184.812 -35.374  1.00150.840          C  
ATOM  25090  OE1 GLN B1616     -16.581 185.732 -35.906  1.00150.840          O  
ATOM  25091  NE2 GLN B1616     -18.251 184.238 -35.930  1.00150.840          N  
ATOM  25092  H   GLN B1616     -15.982 181.720 -32.920  1.00129.320          H  
ATOM  25093  HA  GLN B1616     -15.463 182.418 -35.653  1.00129.280          H  
ATOM  25094 1HB  GLN B1616     -14.852 183.828 -33.030  1.00181.010          H  
ATOM  25095 2HB  GLN B1616     -14.588 184.571 -34.608  1.00181.010          H  
ATOM  25096 1HG  GLN B1616     -17.283 183.497 -33.783  1.00181.010          H  
ATOM  25097 2HG  GLN B1616     -16.766 185.131 -33.335  1.00181.010          H  
ATOM  25098 1HE2 GLN B1616     -18.581 184.567 -36.811  1.00181.010          H  
ATOM  25099 2HE2 GLN B1616     -18.783 183.475 -35.499  1.00181.010          H  
ATOM  25100  N   GLN B1617     -12.839 181.679 -33.747  1.00108.680          N  
ATOM  25101  CA  GLN B1617     -11.431 181.292 -33.834  1.00108.970          C  
ATOM  25102  C   GLN B1617     -11.275 180.017 -34.671  1.00108.370          C  
ATOM  25103  O   GLN B1617     -10.292 179.853 -35.410  1.00108.520          O  
ATOM  25104  CB  GLN B1617     -10.831 181.071 -32.445  1.00152.440          C  
ATOM  25105  CG  GLN B1617      -9.312 180.837 -32.449  1.00152.440          C  
ATOM  25106  CD  GLN B1617      -8.545 182.060 -32.934  1.00152.440          C  
ATOM  25107  OE1 GLN B1617      -8.645 183.132 -32.328  1.00152.440          O  
ATOM  25108  NE2 GLN B1617      -7.794 181.908 -34.017  1.00152.440          N  
ATOM  25109  H   GLN B1617     -13.305 181.685 -32.834  1.00130.420          H  
ATOM  25110  HA  GLN B1617     -10.884 182.095 -34.325  1.00130.760          H  
ATOM  25111 1HB  GLN B1617     -11.044 181.937 -31.816  1.00182.930          H  
ATOM  25112 2HB  GLN B1617     -11.314 180.210 -31.979  1.00182.930          H  
ATOM  25113 1HG  GLN B1617      -8.994 180.620 -31.432  1.00182.930          H  
ATOM  25114 2HG  GLN B1617      -9.069 179.997 -33.101  1.00182.930          H  
ATOM  25115 1HE2 GLN B1617      -7.269 182.693 -34.387  1.00182.930          H  
ATOM  25116 2HE2 GLN B1617      -7.756 181.020 -34.479  1.00182.930          H  
ATOM  25117  N   ALA B1618     -12.219 179.076 -34.521  1.00107.760          N  
ATOM  25118  CA  ALA B1618     -12.181 177.842 -35.293  1.00107.220          C  
ATOM  25119  C   ALA B1618     -12.305 178.156 -36.780  1.00106.500          C  
ATOM  25120  O   ALA B1618     -11.636 177.546 -37.623  1.00106.200          O  
ATOM  25121  CB  ALA B1618     -13.293 176.914 -34.847  1.00150.320          C  
ATOM  25122  H   ALA B1618     -12.973 179.209 -33.840  1.00129.310          H  
ATOM  25123  HA  ALA B1618     -11.220 177.361 -35.121  1.00128.660          H  
ATOM  25124 1HB  ALA B1618     -13.247 175.988 -35.415  1.00180.390          H  
ATOM  25125 2HB  ALA B1618     -13.179 176.699 -33.784  1.00180.390          H  
ATOM  25126 3HB  ALA B1618     -14.252 177.397 -35.016  1.00180.390          H  
ATOM  25127  N   SER B1619     -13.158 179.126 -37.097  1.00106.260          N  
ATOM  25128  CA  SER B1619     -13.355 179.553 -38.460  1.00105.680          C  
ATOM  25129  C   SER B1619     -12.066 180.175 -39.010  1.00105.110          C  
ATOM  25130  O   SER B1619     -11.739 179.978 -40.179  1.00104.300          O  
ATOM  25131  CB  SER B1619     -14.526 180.505 -38.528  1.00148.180          C  
ATOM  25132  OG  SER B1619     -15.724 179.858 -38.185  1.00148.180          O  
ATOM  25133  H   SER B1619     -13.742 179.540 -36.368  1.00127.510          H  
ATOM  25134  HA  SER B1619     -13.597 178.677 -39.061  1.00126.820          H  
ATOM  25135 1HB  SER B1619     -14.360 181.320 -37.854  1.00177.820          H  
ATOM  25136 2HB  SER B1619     -14.607 180.906 -39.530  1.00177.820          H  
ATOM  25137  HG  SER B1619     -15.698 179.755 -37.208  1.00177.820          H  
ATOM  25138  N   GLN B1620     -11.309 180.912 -38.167  1.00105.490          N  
ATOM  25139  CA  GLN B1620     -10.042 181.519 -38.610  1.00104.960          C  
ATOM  25140  C   GLN B1620      -9.055 180.429 -38.999  1.00104.380          C  
ATOM  25141  O   GLN B1620      -8.362 180.516 -40.015  1.00104.110          O  
ATOM  25142  CB  GLN B1620      -9.384 182.376 -37.522  1.00147.160          C  
ATOM  25143  CG  GLN B1620     -10.087 183.651 -37.187  1.00147.160          C  
ATOM  25144  CD  GLN B1620      -9.432 184.380 -36.051  1.00147.160          C  
ATOM  25145  OE1 GLN B1620      -8.227 184.224 -35.804  1.00147.160          O  
ATOM  25146  NE2 GLN B1620     -10.211 185.157 -35.345  1.00147.160          N  
ATOM  25147  H   GLN B1620     -11.679 181.097 -37.229  1.00126.590          H  
ATOM  25148  HA  GLN B1620     -10.237 182.147 -39.470  1.00125.950          H  
ATOM  25149 1HB  GLN B1620      -9.301 181.800 -36.609  1.00176.590          H  
ATOM  25150 2HB  GLN B1620      -8.372 182.632 -37.835  1.00176.590          H  
ATOM  25151 1HG  GLN B1620     -10.104 184.300 -38.062  1.00176.590          H  
ATOM  25152 2HG  GLN B1620     -11.083 183.413 -36.874  1.00176.590          H  
ATOM  25153 1HE2 GLN B1620      -9.853 185.673 -34.551  1.00176.590          H  
ATOM  25154 2HE2 GLN B1620     -11.179 185.242 -35.576  1.00176.590          H  
ATOM  25155  N   ALA B1621      -9.043 179.346 -38.225  1.00104.140          N  
ATOM  25156  CA  ALA B1621      -8.150 178.226 -38.492  1.00103.370          C  
ATOM  25157  C   ALA B1621      -8.395 177.649 -39.893  1.00103.360          C  
ATOM  25158  O   ALA B1621      -7.460 177.209 -40.567  1.00103.190          O  
ATOM  25159  CB  ALA B1621      -8.331 177.151 -37.437  1.00145.030          C  
ATOM  25160  H   ALA B1621      -9.615 179.357 -37.371  1.00124.970          H  
ATOM  25161  HA  ALA B1621      -7.127 178.594 -38.450  1.00124.040          H  
ATOM  25162 1HB  ALA B1621      -7.638 176.335 -37.626  1.00174.030          H  
ATOM  25163 2HB  ALA B1621      -8.136 177.579 -36.453  1.00174.030          H  
ATOM  25164 3HB  ALA B1621      -9.343 176.775 -37.469  1.00174.030          H  
ATOM  25165  N   GLN B1622      -9.647 177.703 -40.352  1.00103.530          N  
ATOM  25166  CA  GLN B1622     -10.038 177.179 -41.657  1.00103.530          C  
ATOM  25167  C   GLN B1622      -9.876 178.154 -42.843  1.00103.340          C  
ATOM  25168  O   GLN B1622     -10.362 177.864 -43.939  1.00103.320          O  
ATOM  25169  CB  GLN B1622     -11.490 176.705 -41.609  1.00144.940          C  
ATOM  25170  CG  GLN B1622     -11.748 175.579 -40.629  1.00144.940          C  
ATOM  25171  CD  GLN B1622     -10.956 174.334 -40.962  1.00144.940          C  
ATOM  25172  OE1 GLN B1622     -10.920 173.899 -42.116  1.00144.940          O  
ATOM  25173  NE2 GLN B1622     -10.320 173.745 -39.960  1.00144.940          N  
ATOM  25174  H   GLN B1622     -10.379 178.046 -39.717  1.00124.240          H  
ATOM  25175  HA  GLN B1622      -9.406 176.319 -41.864  1.00124.240          H  
ATOM  25176 1HB  GLN B1622     -12.128 177.545 -41.328  1.00173.930          H  
ATOM  25177 2HB  GLN B1622     -11.798 176.371 -42.597  1.00173.930          H  
ATOM  25178 1HG  GLN B1622     -11.462 175.909 -39.632  1.00173.930          H  
ATOM  25179 2HG  GLN B1622     -12.807 175.330 -40.649  1.00173.930          H  
ATOM  25180 1HE2 GLN B1622      -9.789 172.914 -40.121  1.00173.930          H  
ATOM  25181 2HE2 GLN B1622     -10.378 174.126 -39.036  1.00173.930          H  
ATOM  25182  N   VAL B1623      -9.285 179.331 -42.618  1.00103.230          N  
ATOM  25183  CA  VAL B1623      -9.059 180.318 -43.682  1.00103.110          C  
ATOM  25184  C   VAL B1623      -8.022 179.879 -44.729  1.00102.720          C  
ATOM  25185  O   VAL B1623      -8.268 179.950 -45.934  1.00102.060          O  
ATOM  25186  CB  VAL B1623      -8.664 181.662 -43.025  1.00144.400          C  
ATOM  25187  CG1 VAL B1623      -8.170 182.724 -44.020  1.00144.400          C  
ATOM  25188  CG2 VAL B1623      -9.913 182.206 -42.334  1.00144.400          C  
ATOM  25189  H   VAL B1623      -8.953 179.544 -41.669  1.00123.880          H  
ATOM  25190  HA  VAL B1623     -10.007 180.470 -44.195  1.00123.730          H  
ATOM  25191  HB  VAL B1623      -7.873 181.474 -42.302  1.00173.280          H  
ATOM  25192 1HG1 VAL B1623      -7.916 183.628 -43.472  1.00173.280          H  
ATOM  25193 2HG1 VAL B1623      -7.282 182.374 -44.542  1.00173.280          H  
ATOM  25194 3HG1 VAL B1623      -8.917 182.958 -44.716  1.00173.280          H  
ATOM  25195 1HG2 VAL B1623      -9.677 183.121 -41.815  1.00173.280          H  
ATOM  25196 2HG2 VAL B1623     -10.690 182.395 -43.078  1.00173.280          H  
ATOM  25197 3HG2 VAL B1623     -10.270 181.476 -41.630  1.00173.280          H  
ATOM  25198  N   ASP B1624      -6.851 179.396 -44.312  1.00103.110          N  
ATOM  25199  CA  ASP B1624      -5.829 179.013 -45.299  1.00102.920          C  
ATOM  25200  C   ASP B1624      -6.080 177.596 -45.829  1.00102.840          C  
ATOM  25201  O   ASP B1624      -5.336 176.661 -45.530  1.00102.900          O  
ATOM  25202  CB  ASP B1624      -4.431 179.105 -44.668  1.00144.160          C  
ATOM  25203  CG  ASP B1624      -3.269 178.988 -45.676  1.00144.160          C  
ATOM  25204  OD1 ASP B1624      -3.510 179.117 -46.857  1.00144.160          O  
ATOM  25205  OD2 ASP B1624      -2.148 178.803 -45.246  1.00144.160          O  
ATOM  25206  H   ASP B1624      -6.659 179.314 -43.325  1.00123.730          H  
ATOM  25207  HA  ASP B1624      -5.878 179.707 -46.139  1.00123.500          H  
ATOM  25208 1HB  ASP B1624      -4.337 180.055 -44.146  1.00173.000          H  
ATOM  25209 2HB  ASP B1624      -4.325 178.314 -43.923  1.00173.000          H  
ATOM  25210  N   LYS B1625      -7.159 177.453 -46.601  1.00102.720          N  
ATOM  25211  CA  LYS B1625      -7.611 176.157 -47.111  1.00102.650          C  
ATOM  25212  C   LYS B1625      -8.045 176.115 -48.587  1.00102.320          C  
ATOM  25213  O   LYS B1625      -8.910 175.308 -48.933  1.00101.380          O  
ATOM  25214  CB  LYS B1625      -8.779 175.640 -46.256  1.00143.740          C  
ATOM  25215  CG  LYS B1625      -8.487 175.409 -44.758  1.00143.740          C  
ATOM  25216  CD  LYS B1625      -7.504 174.276 -44.497  1.00143.740          C  
ATOM  25217  CE  LYS B1625      -7.308 174.073 -43.006  1.00143.740          C  
ATOM  25218  NZ  LYS B1625      -6.305 173.009 -42.715  1.00143.740          N  
ATOM  25219  H   LYS B1625      -7.698 178.306 -46.763  1.00123.260          H  
ATOM  25220  HA  LYS B1625      -6.779 175.463 -47.019  1.00123.180          H  
ATOM  25221 1HB  LYS B1625      -9.601 176.359 -46.305  1.00172.490          H  
ATOM  25222 2HB  LYS B1625      -9.146 174.700 -46.664  1.00172.490          H  
ATOM  25223 1HG  LYS B1625      -8.090 176.320 -44.323  1.00172.490          H  
ATOM  25224 2HG  LYS B1625      -9.426 175.180 -44.250  1.00172.490          H  
ATOM  25225 1HD  LYS B1625      -7.880 173.357 -44.942  1.00172.490          H  
ATOM  25226 2HD  LYS B1625      -6.540 174.506 -44.933  1.00172.490          H  
ATOM  25227 1HE  LYS B1625      -6.972 175.013 -42.562  1.00172.490          H  
ATOM  25228 2HE  LYS B1625      -8.258 173.794 -42.557  1.00172.490          H  
ATOM  25229 1HZ  LYS B1625      -6.206 172.912 -41.715  1.00172.490          H  
ATOM  25230 2HZ  LYS B1625      -6.615 172.134 -43.113  1.00172.490          H  
ATOM  25231 3HZ  LYS B1625      -5.414 173.268 -43.118  1.00172.490          H  
ATOM  25232  N   SER B1626      -7.488 176.948 -49.471  1.00103.060          N  
ATOM  25233  CA  SER B1626      -7.960 176.885 -50.860  1.00102.730          C  
ATOM  25234  C   SER B1626      -6.960 177.211 -51.954  1.00103.060          C  
ATOM  25235  O   SER B1626      -6.033 178.001 -51.777  1.00103.810          O  
ATOM  25236  CB  SER B1626      -9.134 177.781 -51.073  1.00143.950          C  
ATOM  25237  OG  SER B1626      -9.560 177.660 -52.401  1.00143.950          O  
ATOM  25238  H   SER B1626      -6.787 177.620 -49.189  1.00123.670          H  
ATOM  25239  HA  SER B1626      -8.291 175.862 -51.042  1.00123.280          H  
ATOM  25240 1HB  SER B1626      -9.935 177.496 -50.394  1.00172.740          H  
ATOM  25241 2HB  SER B1626      -8.862 178.817 -50.860  1.00172.740          H  
ATOM  25242  HG  SER B1626     -10.340 178.218 -52.466  1.00172.740          H  
ATOM  25243  N   ASP B1627      -7.196 176.581 -53.107  1.00102.490          N  
ATOM  25244  CA  ASP B1627      -6.410 176.737 -54.330  1.00102.690          C  
ATOM  25245  C   ASP B1627      -7.009 177.732 -55.335  1.00103.170          C  
ATOM  25246  O   ASP B1627      -6.537 177.829 -56.471  1.00102.670          O  
ATOM  25247  CB  ASP B1627      -6.299 175.381 -55.023  1.00143.690          C  
ATOM  25248  CG  ASP B1627      -5.523 174.347 -54.214  1.00143.690          C  
ATOM  25249  OD1 ASP B1627      -4.528 174.680 -53.616  1.00143.690          O  
ATOM  25250  OD2 ASP B1627      -5.965 173.224 -54.181  1.00143.690          O  
ATOM  25251  H   ASP B1627      -7.982 175.946 -53.118  1.00122.990          H  
ATOM  25252  HA  ASP B1627      -5.415 177.086 -54.054  1.00123.230          H  
ATOM  25253 1HB  ASP B1627      -7.301 174.995 -55.222  1.00172.420          H  
ATOM  25254 2HB  ASP B1627      -5.806 175.508 -55.986  1.00172.420          H  
ATOM  25255  N   TYR B1628      -8.049 178.461 -54.936  1.00104.110          N  
ATOM  25256  CA  TYR B1628      -8.695 179.403 -55.855  1.00104.600          C  
ATOM  25257  C   TYR B1628      -8.582 180.831 -55.343  1.00105.510          C  
ATOM  25258  O   TYR B1628      -8.550 181.055 -54.133  1.00105.850          O  
ATOM  25259  CB  TYR B1628     -10.155 179.013 -56.048  1.00146.240          C  
ATOM  25260  CG  TYR B1628     -10.304 177.657 -56.646  1.00146.240          C  
ATOM  25261  CD1 TYR B1628     -10.412 176.562 -55.810  1.00146.240          C  
ATOM  25262  CD2 TYR B1628     -10.315 177.492 -58.016  1.00146.240          C  
ATOM  25263  CE1 TYR B1628     -10.532 175.302 -56.339  1.00146.240          C  
ATOM  25264  CE2 TYR B1628     -10.436 176.227 -58.551  1.00146.240          C  
ATOM  25265  CZ  TYR B1628     -10.543 175.134 -57.715  1.00146.240          C  
ATOM  25266  OH  TYR B1628     -10.662 173.870 -58.244  1.00146.240          O  
ATOM  25267  H   TYR B1628      -8.397 178.337 -53.987  1.00124.930          H  
ATOM  25268  HA  TYR B1628      -8.191 179.358 -56.821  1.00125.520          H  
ATOM  25269 1HB  TYR B1628     -10.651 179.010 -55.101  1.00175.490          H  
ATOM  25270 2HB  TYR B1628     -10.656 179.738 -56.689  1.00175.490          H  
ATOM  25271  HD1 TYR B1628     -10.400 176.696 -54.731  1.00175.490          H  
ATOM  25272  HD2 TYR B1628     -10.225 178.357 -58.675  1.00175.490          H  
ATOM  25273  HE1 TYR B1628     -10.615 174.439 -55.680  1.00175.490          H  
ATOM  25274  HE2 TYR B1628     -10.444 176.091 -59.632  1.00175.490          H  
ATOM  25275  HH  TYR B1628     -10.654 173.921 -59.203  1.00175.490          H  
ATOM  25276  N   ASP B1629      -8.566 181.807 -56.257  1.00105.910          N  
ATOM  25277  CA  ASP B1629      -8.434 183.207 -55.880  1.00106.800          C  
ATOM  25278  C   ASP B1629      -9.717 183.740 -55.290  1.00106.730          C  
ATOM  25279  O   ASP B1629      -9.710 184.299 -54.195  1.00107.240          O  
ATOM  25280  CB  ASP B1629      -8.018 184.024 -57.094  1.00149.160          C  
ATOM  25281  CG  ASP B1629      -8.955 183.800 -58.247  1.00149.160          C  
ATOM  25282  OD1 ASP B1629      -9.648 182.773 -58.228  1.00149.160          O  
ATOM  25283  OD2 ASP B1629      -9.016 184.621 -59.116  1.00149.160          O  
ATOM  25284  H   ASP B1629      -8.659 181.598 -57.254  1.00127.090          H  
ATOM  25285  HA  ASP B1629      -7.650 183.289 -55.127  1.00128.160          H  
ATOM  25286 1HB  ASP B1629      -8.011 185.083 -56.839  1.00179.000          H  
ATOM  25287 2HB  ASP B1629      -7.007 183.751 -57.395  1.00179.000          H  
ATOM  25288  N   MET B1630     -10.841 183.519 -55.959  1.00106.080          N  
ATOM  25289  CA  MET B1630     -12.086 184.039 -55.413  1.00105.990          C  
ATOM  25290  C   MET B1630     -12.307 183.469 -54.027  1.00105.800          C  
ATOM  25291  O   MET B1630     -12.728 184.183 -53.117  1.00106.060          O  
ATOM  25292  CB  MET B1630     -13.277 183.753 -56.322  1.00148.420          C  
ATOM  25293  CG  MET B1630     -13.286 184.589 -57.597  1.00148.420          C  
ATOM  25294  SD  MET B1630     -14.823 184.450 -58.542  1.00148.420          S  
ATOM  25295  CE  MET B1630     -14.653 182.907 -59.402  1.00148.420          C  
ATOM  25296  H   MET B1630     -10.768 183.040 -56.862  1.00127.300          H  
ATOM  25297  HA  MET B1630     -12.001 185.115 -55.316  1.00127.190          H  
ATOM  25298 1HB  MET B1630     -13.274 182.703 -56.600  1.00178.110          H  
ATOM  25299 2HB  MET B1630     -14.204 183.948 -55.780  1.00178.110          H  
ATOM  25300 1HG  MET B1630     -13.133 185.635 -57.339  1.00178.110          H  
ATOM  25301 2HG  MET B1630     -12.454 184.276 -58.235  1.00178.110          H  
ATOM  25302 1HE  MET B1630     -15.540 182.734 -60.014  1.00178.110          H  
ATOM  25303 2HE  MET B1630     -13.769 182.946 -60.045  1.00178.110          H  
ATOM  25304 3HE  MET B1630     -14.545 182.097 -58.684  1.00178.110          H  
ATOM  25305  N   VAL B1631     -11.977 182.195 -53.846  1.00105.370          N  
ATOM  25306  CA  VAL B1631     -12.177 181.570 -52.560  1.00105.160          C  
ATOM  25307  C   VAL B1631     -11.228 182.180 -51.536  1.00105.890          C  
ATOM  25308  O   VAL B1631     -11.647 182.454 -50.412  1.00105.980          O  
ATOM  25309  CB  VAL B1631     -12.003 180.060 -52.638  1.00147.310          C  
ATOM  25310  CG1 VAL B1631     -12.093 179.470 -51.243  1.00147.310          C  
ATOM  25311  CG2 VAL B1631     -13.068 179.474 -53.557  1.00147.310          C  
ATOM  25312  H   VAL B1631     -11.588 181.677 -54.621  1.00126.440          H  
ATOM  25313  HA  VAL B1631     -13.197 181.768 -52.238  1.00126.190          H  
ATOM  25314  HB  VAL B1631     -11.022 179.841 -53.027  1.00176.770          H  
ATOM  25315 1HG1 VAL B1631     -11.975 178.395 -51.291  1.00176.770          H  
ATOM  25316 2HG1 VAL B1631     -11.323 179.883 -50.608  1.00176.770          H  
ATOM  25317 3HG1 VAL B1631     -13.070 179.699 -50.816  1.00176.770          H  
ATOM  25318 1HG2 VAL B1631     -12.942 178.392 -53.623  1.00176.770          H  
ATOM  25319 2HG2 VAL B1631     -14.056 179.701 -53.155  1.00176.770          H  
ATOM  25320 3HG2 VAL B1631     -12.978 179.906 -54.551  1.00176.770          H  
ATOM  25321  N   ASP B1632      -9.946 182.367 -51.896  1.00106.420          N  
ATOM  25322  CA  ASP B1632      -8.984 182.967 -50.985  1.00107.160          C  
ATOM  25323  C   ASP B1632      -9.440 184.364 -50.565  1.00107.710          C  
ATOM  25324  O   ASP B1632      -9.317 184.714 -49.388  1.00108.020          O  
ATOM  25325  CB  ASP B1632      -7.599 183.038 -51.649  1.00149.730          C  
ATOM  25326  CG  ASP B1632      -6.457 183.502 -50.729  1.00149.730          C  
ATOM  25327  OD1 ASP B1632      -6.181 182.826 -49.765  1.00149.730          O  
ATOM  25328  OD2 ASP B1632      -5.858 184.515 -51.016  1.00149.730          O  
ATOM  25329  H   ASP B1632      -9.605 182.067 -52.813  1.00127.700          H  
ATOM  25330  HA  ASP B1632      -8.910 182.341 -50.097  1.00128.590          H  
ATOM  25331 1HB  ASP B1632      -7.345 182.053 -52.047  1.00179.670          H  
ATOM  25332 2HB  ASP B1632      -7.655 183.717 -52.502  1.00179.670          H  
ATOM  25333  N   TYR B1633     -10.005 185.153 -51.499  1.00107.780          N  
ATOM  25334  CA  TYR B1633     -10.481 186.483 -51.140  1.00108.310          C  
ATOM  25335  C   TYR B1633     -11.614 186.374 -50.138  1.00107.860          C  
ATOM  25336  O   TYR B1633     -11.644 187.116 -49.154  1.00108.290          O  
ATOM  25337  CB  TYR B1633     -10.963 187.277 -52.358  1.00151.420          C  
ATOM  25338  CG  TYR B1633      -9.868 187.788 -53.268  1.00151.420          C  
ATOM  25339  CD1 TYR B1633      -9.775 187.335 -54.573  1.00151.420          C  
ATOM  25340  CD2 TYR B1633      -8.951 188.712 -52.794  1.00151.420          C  
ATOM  25341  CE1 TYR B1633      -8.781 187.790 -55.399  1.00151.420          C  
ATOM  25342  CE2 TYR B1633      -7.950 189.172 -53.621  1.00151.420          C  
ATOM  25343  CZ  TYR B1633      -7.863 188.712 -54.921  1.00151.420          C  
ATOM  25344  OH  TYR B1633      -6.864 189.167 -55.748  1.00151.420          O  
ATOM  25345  H   TYR B1633     -10.039 184.827 -52.468  1.00129.340          H  
ATOM  25346  HA  TYR B1633      -9.665 187.024 -50.663  1.00129.970          H  
ATOM  25347 1HB  TYR B1633     -11.639 186.657 -52.951  1.00181.710          H  
ATOM  25348 2HB  TYR B1633     -11.528 188.127 -52.007  1.00181.710          H  
ATOM  25349  HD1 TYR B1633     -10.486 186.622 -54.947  1.00181.710          H  
ATOM  25350  HD2 TYR B1633      -9.018 189.075 -51.766  1.00181.710          H  
ATOM  25351  HE1 TYR B1633      -8.715 187.427 -56.425  1.00181.710          H  
ATOM  25352  HE2 TYR B1633      -7.226 189.898 -53.247  1.00181.710          H  
ATOM  25353  HH  TYR B1633      -6.309 189.788 -55.269  1.00181.710          H  
ATOM  25354  N   LEU B1634     -12.532 185.432 -50.357  1.00107.000          N  
ATOM  25355  CA  LEU B1634     -13.639 185.258 -49.436  1.00106.540          C  
ATOM  25356  C   LEU B1634     -13.144 184.823 -48.077  1.00106.620          C  
ATOM  25357  O   LEU B1634     -13.645 185.295 -47.048  1.00106.710          O  
ATOM  25358  CB  LEU B1634     -14.607 184.211 -49.988  1.00149.340          C  
ATOM  25359  CG  LEU B1634     -15.346 184.612 -51.251  1.00149.340          C  
ATOM  25360  CD1 LEU B1634     -16.118 183.417 -51.797  1.00149.340          C  
ATOM  25361  CD2 LEU B1634     -16.234 185.715 -50.956  1.00149.340          C  
ATOM  25362  H   LEU B1634     -12.486 184.872 -51.217  1.00128.400          H  
ATOM  25363  HA  LEU B1634     -14.127 186.210 -49.296  1.00127.850          H  
ATOM  25364 1HB  LEU B1634     -14.046 183.304 -50.206  1.00179.210          H  
ATOM  25365 2HB  LEU B1634     -15.345 183.982 -49.223  1.00179.210          H  
ATOM  25366  HG  LEU B1634     -14.648 184.934 -51.999  1.00179.210          H  
ATOM  25367 1HD1 LEU B1634     -16.646 183.709 -52.706  1.00179.210          H  
ATOM  25368 2HD1 LEU B1634     -15.423 182.614 -52.024  1.00179.210          H  
ATOM  25369 3HD1 LEU B1634     -16.827 183.078 -51.057  1.00179.210          H  
ATOM  25370 1HD2 LEU B1634     -16.729 185.979 -51.860  1.00179.210          H  
ATOM  25371 2HD2 LEU B1634     -16.952 185.401 -50.204  1.00179.210          H  
ATOM  25372 3HD2 LEU B1634     -15.711 186.579 -50.605  1.00179.210          H  
ATOM  25373  N   ASN B1635     -12.139 183.951 -48.063  1.00106.610          N  
ATOM  25374  CA  ASN B1635     -11.583 183.483 -46.821  1.00106.680          C  
ATOM  25375  C   ASN B1635     -10.918 184.634 -46.060  1.00107.750          C  
ATOM  25376  O   ASN B1635     -11.147 184.759 -44.857  1.00107.940          O  
ATOM  25377  CB  ASN B1635     -10.631 182.336 -47.083  1.00149.320          C  
ATOM  25378  CG  ASN B1635     -11.299 181.021 -47.456  1.00149.320          C  
ATOM  25379  OD1 ASN B1635     -12.498 180.745 -47.246  1.00149.320          O  
ATOM  25380  ND2 ASN B1635     -10.498 180.151 -47.997  1.00149.320          N  
ATOM  25381  H   ASN B1635     -11.803 183.568 -48.951  1.00127.930          H  
ATOM  25382  HA  ASN B1635     -12.386 183.124 -46.196  1.00128.020          H  
ATOM  25383 1HB  ASN B1635      -9.940 182.614 -47.872  1.00179.190          H  
ATOM  25384 2HB  ASN B1635     -10.063 182.134 -46.226  1.00179.190          H  
ATOM  25385 1HD2 ASN B1635     -10.838 179.238 -48.225  1.00179.190          H  
ATOM  25386 2HD2 ASN B1635      -9.536 180.384 -48.154  1.00179.190          H  
ATOM  25387  N   GLU B1636     -10.168 185.514 -46.756  1.00108.490          N  
ATOM  25388  CA  GLU B1636      -9.545 186.687 -46.125  1.00109.570          C  
ATOM  25389  C   GLU B1636     -10.587 187.655 -45.558  1.00110.000          C  
ATOM  25390  O   GLU B1636     -10.404 188.206 -44.467  1.00110.650          O  
ATOM  25391  CB  GLU B1636      -8.648 187.462 -47.101  1.00152.970          C  
ATOM  25392  CG  GLU B1636      -7.930 188.683 -46.442  1.00152.970          C  
ATOM  25393  CD  GLU B1636      -6.978 189.427 -47.348  1.00152.970          C  
ATOM  25394  OE1 GLU B1636      -6.861 189.068 -48.490  1.00152.970          O  
ATOM  25395  OE2 GLU B1636      -6.363 190.358 -46.885  1.00152.970          O  
ATOM  25396  H   GLU B1636      -9.987 185.330 -47.749  1.00130.190          H  
ATOM  25397  HA  GLU B1636      -8.922 186.336 -45.302  1.00131.480          H  
ATOM  25398 1HB  GLU B1636      -7.892 186.791 -47.517  1.00183.560          H  
ATOM  25399 2HB  GLU B1636      -9.252 187.828 -47.934  1.00183.560          H  
ATOM  25400 1HG  GLU B1636      -8.686 189.392 -46.106  1.00183.560          H  
ATOM  25401 2HG  GLU B1636      -7.390 188.335 -45.561  1.00183.560          H  
ATOM  25402  N   LEU B1637     -11.659 187.906 -46.318  1.00109.690          N  
ATOM  25403  CA  LEU B1637     -12.706 188.813 -45.868  1.00110.140          C  
ATOM  25404  C   LEU B1637     -13.361 188.258 -44.610  1.00109.580          C  
ATOM  25405  O   LEU B1637     -13.637 189.001 -43.651  1.00109.620          O  
ATOM  25406  CB  LEU B1637     -13.727 188.992 -46.994  1.00154.020          C  
ATOM  25407  CG  LEU B1637     -13.241 189.798 -48.238  1.00154.020          C  
ATOM  25408  CD1 LEU B1637     -14.199 189.605 -49.389  1.00154.020          C  
ATOM  25409  CD2 LEU B1637     -13.188 191.290 -47.902  1.00154.020          C  
ATOM  25410  H   LEU B1637     -11.729 187.469 -47.243  1.00131.630          H  
ATOM  25411  HA  LEU B1637     -12.252 189.767 -45.621  1.00132.170          H  
ATOM  25412 1HB  LEU B1637     -14.049 188.007 -47.331  1.00184.820          H  
ATOM  25413 2HB  LEU B1637     -14.563 189.509 -46.579  1.00184.820          H  
ATOM  25414  HG  LEU B1637     -12.255 189.450 -48.536  1.00184.820          H  
ATOM  25415 1HD1 LEU B1637     -13.835 190.168 -50.217  1.00184.820          H  
ATOM  25416 2HD1 LEU B1637     -14.239 188.551 -49.653  1.00184.820          H  
ATOM  25417 3HD1 LEU B1637     -15.173 189.950 -49.140  1.00184.820          H  
ATOM  25418 1HD2 LEU B1637     -12.852 191.844 -48.778  1.00184.820          H  
ATOM  25419 2HD2 LEU B1637     -14.179 191.637 -47.615  1.00184.820          H  
ATOM  25420 3HD2 LEU B1637     -12.498 191.468 -47.086  1.00184.820          H  
ATOM  25421  N   ARG B1638     -13.575 186.938 -44.594  1.00109.050          N  
ATOM  25422  CA  ARG B1638     -14.114 186.285 -43.426  1.00108.480          C  
ATOM  25423  C   ARG B1638     -13.113 186.428 -42.283  1.00108.060          C  
ATOM  25424  O   ARG B1638     -13.496 186.794 -41.177  1.00108.540          O  
ATOM  25425  CB  ARG B1638     -14.413 184.817 -43.687  1.00152.100          C  
ATOM  25426  CG  ARG B1638     -15.093 184.093 -42.529  1.00152.100          C  
ATOM  25427  CD  ARG B1638     -15.510 182.698 -42.871  1.00152.100          C  
ATOM  25428  NE  ARG B1638     -14.382 181.765 -43.077  1.00152.100          N  
ATOM  25429  CZ  ARG B1638     -13.949 181.316 -44.282  1.00152.100          C  
ATOM  25430  NH1 ARG B1638     -14.471 181.752 -45.404  1.00152.100          N  
ATOM  25431  NH2 ARG B1638     -12.988 180.428 -44.360  1.00152.100          N  
ATOM  25432  H   ARG B1638     -13.388 186.379 -45.434  1.00130.860          H  
ATOM  25433  HA  ARG B1638     -15.045 186.778 -43.148  1.00130.180          H  
ATOM  25434 1HB  ARG B1638     -15.046 184.729 -44.567  1.00182.520          H  
ATOM  25435 2HB  ARG B1638     -13.484 184.298 -43.901  1.00182.520          H  
ATOM  25436 1HG  ARG B1638     -14.395 184.032 -41.729  1.00182.520          H  
ATOM  25437 2HG  ARG B1638     -15.971 184.657 -42.206  1.00182.520          H  
ATOM  25438 1HD  ARG B1638     -16.110 182.314 -42.046  1.00182.520          H  
ATOM  25439 2HD  ARG B1638     -16.110 182.710 -43.758  1.00182.520          H  
ATOM  25440  HE  ARG B1638     -13.934 181.373 -42.252  1.00182.520          H  
ATOM  25441 1HH1 ARG B1638     -15.203 182.442 -45.403  1.00182.520          H  
ATOM  25442 2HH1 ARG B1638     -14.091 181.399 -46.286  1.00182.520          H  
ATOM  25443 1HH2 ARG B1638     -12.578 180.038 -43.521  1.00182.520          H  
ATOM  25444 2HH2 ARG B1638     -12.699 180.121 -45.289  1.00182.520          H  
ATOM  25445  N   GLU B1639     -11.815 186.180 -42.537  1.00107.220          N  
ATOM  25446  CA  GLU B1639     -10.816 186.259 -41.477  1.00106.780          C  
ATOM  25447  C   GLU B1639     -10.878 187.596 -40.773  1.00107.680          C  
ATOM  25448  O   GLU B1639     -10.817 187.633 -39.546  1.00107.710          O  
ATOM  25449  CB  GLU B1639      -9.393 186.065 -41.994  1.00149.670          C  
ATOM  25450  CG  GLU B1639      -8.341 185.969 -40.863  1.00149.670          C  
ATOM  25451  CD  GLU B1639      -6.932 185.734 -41.342  1.00149.670          C  
ATOM  25452  OE1 GLU B1639      -6.713 185.711 -42.524  1.00149.670          O  
ATOM  25453  OE2 GLU B1639      -6.071 185.575 -40.512  1.00149.670          O  
ATOM  25454  H   GLU B1639     -11.529 185.863 -43.463  1.00128.660          H  
ATOM  25455  HA  GLU B1639     -11.017 185.485 -40.752  1.00128.140          H  
ATOM  25456 1HB  GLU B1639      -9.349 185.199 -42.626  1.00179.600          H  
ATOM  25457 2HB  GLU B1639      -9.118 186.917 -42.613  1.00179.600          H  
ATOM  25458 1HG  GLU B1639      -8.354 186.894 -40.285  1.00179.600          H  
ATOM  25459 2HG  GLU B1639      -8.629 185.157 -40.193  1.00179.600          H  
ATOM  25460  N   SER B1640     -11.008 188.688 -41.534  1.00108.470          N  
ATOM  25461  CA  SER B1640     -11.094 190.023 -40.948  1.00109.350          C  
ATOM  25462  C   SER B1640     -12.304 190.144 -40.020  1.00110.140          C  
ATOM  25463  O   SER B1640     -12.200 190.650 -38.892  1.00110.520          O  
ATOM  25464  CB  SER B1640     -11.185 191.065 -42.041  1.00152.740          C  
ATOM  25465  OG  SER B1640     -11.270 192.357 -41.502  1.00152.740          O  
ATOM  25466  H   SER B1640     -10.988 188.574 -42.555  1.00130.160          H  
ATOM  25467  HA  SER B1640     -10.191 190.199 -40.363  1.00131.220          H  
ATOM  25468 1HB  SER B1640     -10.309 190.988 -42.685  1.00183.290          H  
ATOM  25469 2HB  SER B1640     -12.060 190.865 -42.660  1.00183.290          H  
ATOM  25470  HG  SER B1640     -11.322 192.951 -42.252  1.00183.290          H  
ATOM  25471  N   CYS B1641     -13.457 189.657 -40.483  1.00110.360          N  
ATOM  25472  CA  CYS B1641     -14.670 189.726 -39.681  1.00111.130          C  
ATOM  25473  C   CYS B1641     -14.502 188.899 -38.394  1.00110.640          C  
ATOM  25474  O   CYS B1641     -14.897 189.318 -37.296  1.00111.270          O  
ATOM  25475  CB  CYS B1641     -15.842 189.144 -40.471  1.00155.270          C  
ATOM  25476  SG  CYS B1641     -16.321 190.093 -41.930  1.00155.270          S  
ATOM  25477  H   CYS B1641     -13.481 189.286 -41.440  1.00132.430          H  
ATOM  25478  HA  CYS B1641     -14.868 190.766 -39.424  1.00133.360          H  
ATOM  25479 1HB  CYS B1641     -15.615 188.126 -40.781  1.00186.330          H  
ATOM  25480 2HB  CYS B1641     -16.701 189.107 -39.822  1.00186.330          H  
ATOM  25481  HG  CYS B1641     -15.244 189.721 -42.674  1.00186.330          H  
ATOM  25482  N   LEU B1642     -13.881 187.729 -38.535  1.00109.490          N  
ATOM  25483  CA  LEU B1642     -13.676 186.834 -37.415  1.00108.880          C  
ATOM  25484  C   LEU B1642     -12.710 187.456 -36.413  1.00108.930          C  
ATOM  25485  O   LEU B1642     -12.932 187.380 -35.200  1.00109.000          O  
ATOM  25486  CB  LEU B1642     -13.064 185.526 -37.905  1.00152.680          C  
ATOM  25487  CG  LEU B1642     -13.885 184.638 -38.871  1.00152.680          C  
ATOM  25488  CD1 LEU B1642     -13.002 183.543 -39.310  1.00152.680          C  
ATOM  25489  CD2 LEU B1642     -15.083 184.128 -38.243  1.00152.680          C  
ATOM  25490  H   LEU B1642     -13.595 187.443 -39.473  1.00131.390          H  
ATOM  25491  HA  LEU B1642     -14.623 186.665 -36.920  1.00130.660          H  
ATOM  25492 1HB  LEU B1642     -12.124 185.753 -38.389  1.00183.210          H  
ATOM  25493 2HB  LEU B1642     -12.862 184.921 -37.029  1.00183.210          H  
ATOM  25494  HG  LEU B1642     -14.178 185.194 -39.712  1.00183.210          H  
ATOM  25495 1HD1 LEU B1642     -13.515 182.895 -39.996  1.00183.210          H  
ATOM  25496 2HD1 LEU B1642     -12.126 183.925 -39.785  1.00183.210          H  
ATOM  25497 3HD1 LEU B1642     -12.731 183.005 -38.439  1.00183.210          H  
ATOM  25498 1HD2 LEU B1642     -15.632 183.498 -38.941  1.00183.210          H  
ATOM  25499 2HD2 LEU B1642     -14.803 183.566 -37.384  1.00183.210          H  
ATOM  25500 3HD2 LEU B1642     -15.693 184.948 -37.963  1.00183.210          H  
ATOM  25501  N   GLU B1643     -11.639 188.100 -36.914  1.00108.930          N  
ATOM  25502  CA  GLU B1643     -10.658 188.751 -36.054  1.00108.980          C  
ATOM  25503  C   GLU B1643     -11.341 189.809 -35.222  1.00110.170          C  
ATOM  25504  O   GLU B1643     -11.052 189.968 -34.038  1.00110.230          O  
ATOM  25505  CB  GLU B1643      -9.498 189.383 -36.834  1.00152.550          C  
ATOM  25506  CG  GLU B1643      -8.415 190.015 -35.908  1.00152.550          C  
ATOM  25507  CD  GLU B1643      -7.212 190.575 -36.627  1.00152.550          C  
ATOM  25508  OE1 GLU B1643      -7.172 190.533 -37.829  1.00152.550          O  
ATOM  25509  OE2 GLU B1643      -6.325 191.047 -35.957  1.00152.550          O  
ATOM  25510  H   GLU B1643     -11.484 188.092 -37.923  1.00130.720          H  
ATOM  25511  HA  GLU B1643     -10.239 188.007 -35.381  1.00130.780          H  
ATOM  25512 1HB  GLU B1643      -9.024 188.624 -37.461  1.00183.060          H  
ATOM  25513 2HB  GLU B1643      -9.885 190.159 -37.496  1.00183.060          H  
ATOM  25514 1HG  GLU B1643      -8.871 190.825 -35.341  1.00183.060          H  
ATOM  25515 2HG  GLU B1643      -8.085 189.259 -35.197  1.00183.060          H  
ATOM  25516  N   ALA B1644     -12.274 190.558 -35.810  1.00111.130          N  
ATOM  25517  CA  ALA B1644     -12.938 191.566 -35.005  1.00112.320          C  
ATOM  25518  C   ALA B1644     -13.602 190.929 -33.776  1.00112.560          C  
ATOM  25519  O   ALA B1644     -13.458 191.447 -32.657  1.00113.080          O  
ATOM  25520  CB  ALA B1644     -13.985 192.290 -35.833  1.00156.770          C  
ATOM  25521  H   ALA B1644     -12.447 190.466 -36.820  1.00133.360          H  
ATOM  25522  HA  ALA B1644     -12.187 192.277 -34.664  1.00134.780          H  
ATOM  25523 1HB  ALA B1644     -14.463 193.055 -35.227  1.00188.130          H  
ATOM  25524 2HB  ALA B1644     -13.507 192.749 -36.698  1.00188.130          H  
ATOM  25525 3HB  ALA B1644     -14.733 191.575 -36.171  1.00188.130          H  
ATOM  25526  N   TYR B1645     -14.232 189.757 -33.965  1.00112.150          N  
ATOM  25527  CA  TYR B1645     -14.888 189.055 -32.854  1.00112.510          C  
ATOM  25528  C   TYR B1645     -13.951 188.349 -31.872  1.00111.990          C  
ATOM  25529  O   TYR B1645     -14.289 188.234 -30.693  1.00112.550          O  
ATOM  25530  CB  TYR B1645     -15.913 188.051 -33.366  1.00157.370          C  
ATOM  25531  CG  TYR B1645     -17.168 188.692 -33.851  1.00157.370          C  
ATOM  25532  CD1 TYR B1645     -17.432 188.775 -35.200  1.00157.370          C  
ATOM  25533  CD2 TYR B1645     -18.065 189.210 -32.926  1.00157.370          C  
ATOM  25534  CE1 TYR B1645     -18.587 189.372 -35.632  1.00157.370          C  
ATOM  25535  CE2 TYR B1645     -19.217 189.804 -33.350  1.00157.370          C  
ATOM  25536  CZ  TYR B1645     -19.485 189.891 -34.705  1.00157.370          C  
ATOM  25537  OH  TYR B1645     -20.654 190.474 -35.141  1.00157.370          O  
ATOM  25538  H   TYR B1645     -14.327 189.409 -34.930  1.00134.580          H  
ATOM  25539  HA  TYR B1645     -15.425 189.807 -32.274  1.00135.010          H  
ATOM  25540 1HB  TYR B1645     -15.477 187.479 -34.190  1.00188.840          H  
ATOM  25541 2HB  TYR B1645     -16.168 187.350 -32.573  1.00188.840          H  
ATOM  25542  HD1 TYR B1645     -16.726 188.365 -35.925  1.00188.840          H  
ATOM  25543  HD2 TYR B1645     -17.854 189.142 -31.854  1.00188.840          H  
ATOM  25544  HE1 TYR B1645     -18.796 189.436 -36.697  1.00188.840          H  
ATOM  25545  HE2 TYR B1645     -19.924 190.209 -32.617  1.00188.840          H  
ATOM  25546  HH  TYR B1645     -20.565 190.716 -36.068  1.00188.840          H  
ATOM  25547  N   THR B1646     -12.803 187.836 -32.323  1.00110.980          N  
ATOM  25548  CA  THR B1646     -11.938 187.174 -31.344  1.00110.550          C  
ATOM  25549  C   THR B1646     -10.985 188.185 -30.706  1.00111.080          C  
ATOM  25550  O   THR B1646     -10.489 187.976 -29.597  1.00111.300          O  
ATOM  25551  CB  THR B1646     -11.118 186.014 -31.965  1.00154.940          C  
ATOM  25552  OG1 THR B1646     -10.233 186.531 -32.986  1.00154.940          O  
ATOM  25553  CG2 THR B1646     -12.063 184.968 -32.584  1.00154.940          C  
ATOM  25554  H   THR B1646     -12.586 187.860 -33.325  1.00133.180          H  
ATOM  25555  HA  THR B1646     -12.562 186.764 -30.556  1.00132.660          H  
ATOM  25556  HB  THR B1646     -10.525 185.531 -31.188  1.00185.930          H  
ATOM  25557  HG1 THR B1646      -9.473 186.953 -32.560  1.00185.930          H  
ATOM  25558 1HG2 THR B1646     -11.472 184.165 -33.003  1.00185.930          H  
ATOM  25559 2HG2 THR B1646     -12.725 184.568 -31.813  1.00185.930          H  
ATOM  25560 3HG2 THR B1646     -12.654 185.432 -33.365  1.00185.930          H  
ATOM  25561  N   GLY B1647     -10.727 189.293 -31.408  1.00111.260          N  
ATOM  25562  CA  GLY B1647      -9.887 190.379 -30.925  1.00111.740          C  
ATOM  25563  C   GLY B1647     -10.556 191.001 -29.712  1.00113.020          C  
ATOM  25564  O   GLY B1647      -9.984 191.053 -28.621  1.00113.260          O  
ATOM  25565  H   GLY B1647     -11.106 189.389 -32.344  1.00133.510          H  
ATOM  25566 1HA  GLY B1647      -8.899 190.004 -30.665  1.00134.090          H  
ATOM  25567 2HA  GLY B1647      -9.769 191.122 -31.715  1.00134.090          H  
ATOM  25568  N   ILE B1648     -11.785 191.480 -29.910  1.00113.840          N  
ATOM  25569  CA  ILE B1648     -12.570 192.017 -28.820  1.00115.040          C  
ATOM  25570  C   ILE B1648     -13.793 191.151 -28.649  1.00114.900          C  
ATOM  25571  O   ILE B1648     -14.771 191.285 -29.390  1.00115.120          O  
ATOM  25572  CB  ILE B1648     -12.994 193.476 -29.094  1.00160.580          C  
ATOM  25573  CG1 ILE B1648     -11.723 194.359 -29.280  1.00160.580          C  
ATOM  25574  CG2 ILE B1648     -13.922 193.990 -27.958  1.00160.580          C  
ATOM  25575  CD1 ILE B1648     -11.992 195.770 -29.767  1.00160.580          C  
ATOM  25576  H   ILE B1648     -12.204 191.442 -30.847  1.00136.610          H  
ATOM  25577  HA  ILE B1648     -11.988 191.979 -27.901  1.00138.050          H  
ATOM  25578  HB  ILE B1648     -13.539 193.510 -30.036  1.00192.690          H  
ATOM  25579 1HG1 ILE B1648     -11.193 194.413 -28.329  1.00192.690          H  
ATOM  25580 2HG1 ILE B1648     -11.072 193.881 -30.007  1.00192.690          H  
ATOM  25581 1HG2 ILE B1648     -14.240 195.003 -28.161  1.00192.690          H  
ATOM  25582 2HG2 ILE B1648     -14.812 193.360 -27.880  1.00192.690          H  
ATOM  25583 3HG2 ILE B1648     -13.384 193.963 -27.012  1.00192.690          H  
ATOM  25584 1HD1 ILE B1648     -11.046 196.299 -29.875  1.00192.690          H  
ATOM  25585 2HD1 ILE B1648     -12.497 195.727 -30.734  1.00192.690          H  
ATOM  25586 3HD1 ILE B1648     -12.614 196.306 -29.059  1.00192.690          H  
ATOM  25587  N   VAL B1649     -13.798 190.319 -27.620  1.00114.530          N  
ATOM  25588  CA  VAL B1649     -14.941 189.446 -27.476  1.00114.350          C  
ATOM  25589  C   VAL B1649     -16.140 190.292 -27.104  1.00114.560          C  
ATOM  25590  O   VAL B1649     -16.086 191.120 -26.194  1.00115.390          O  
ATOM  25591  CB  VAL B1649     -14.672 188.314 -26.468  1.00160.160          C  
ATOM  25592  CG1 VAL B1649     -15.956 187.465 -26.232  1.00160.160          C  
ATOM  25593  CG2 VAL B1649     -13.562 187.435 -27.048  1.00160.160          C  
ATOM  25594  H   VAL B1649     -12.997 190.266 -27.006  1.00137.440          H  
ATOM  25595  HA  VAL B1649     -15.142 188.979 -28.442  1.00137.220          H  
ATOM  25596  HB  VAL B1649     -14.364 188.734 -25.513  1.00192.190          H  
ATOM  25597 1HG1 VAL B1649     -15.738 186.663 -25.526  1.00192.190          H  
ATOM  25598 2HG1 VAL B1649     -16.750 188.095 -25.819  1.00192.190          H  
ATOM  25599 3HG1 VAL B1649     -16.292 187.029 -27.176  1.00192.190          H  
ATOM  25600 1HG2 VAL B1649     -13.339 186.617 -26.366  1.00192.190          H  
ATOM  25601 2HG2 VAL B1649     -13.897 187.035 -28.005  1.00192.190          H  
ATOM  25602 3HG2 VAL B1649     -12.657 188.022 -27.212  1.00192.190          H  
ATOM  25603  N   GLN B1650     -17.206 190.081 -27.847  1.00113.810          N  
ATOM  25604  CA  GLN B1650     -18.460 190.792 -27.743  1.00113.870          C  
ATOM  25605  C   GLN B1650     -19.499 189.887 -28.346  1.00113.480          C  
ATOM  25606  O   GLN B1650     -19.137 188.997 -29.105  1.00112.810          O  
ATOM  25607  CB  GLN B1650     -18.343 192.099 -28.527  1.00159.390          C  
ATOM  25608  CG  GLN B1650     -18.090 191.857 -30.023  1.00159.390          C  
ATOM  25609  CD  GLN B1650     -17.699 193.092 -30.774  1.00159.390          C  
ATOM  25610  OE1 GLN B1650     -18.526 193.914 -31.188  1.00159.390          O  
ATOM  25611  NE2 GLN B1650     -16.392 193.240 -30.954  1.00159.390          N  
ATOM  25612  H   GLN B1650     -17.130 189.371 -28.559  1.00136.570          H  
ATOM  25613  HA  GLN B1650     -18.700 190.978 -26.695  1.00136.640          H  
ATOM  25614 1HB  GLN B1650     -19.259 192.679 -28.423  1.00191.270          H  
ATOM  25615 2HB  GLN B1650     -17.520 192.696 -28.131  1.00191.270          H  
ATOM  25616 1HG  GLN B1650     -17.282 191.137 -30.136  1.00191.270          H  
ATOM  25617 2HG  GLN B1650     -19.004 191.463 -30.476  1.00191.270          H  
ATOM  25618 1HE2 GLN B1650     -16.034 194.034 -31.443  1.00191.270          H  
ATOM  25619 2HE2 GLN B1650     -15.742 192.536 -30.569  1.00191.270          H  
ATOM  25620  N   GLY B1651     -20.768 190.096 -28.044  1.00113.900          N  
ATOM  25621  CA  GLY B1651     -21.807 189.259 -28.633  1.00113.530          C  
ATOM  25622  C   GLY B1651     -22.281 189.769 -29.986  1.00114.180          C  
ATOM  25623  O   GLY B1651     -21.658 190.647 -30.588  1.00114.430          O  
ATOM  25624  H   GLY B1651     -21.023 190.831 -27.398  1.00136.680          H  
ATOM  25625 1HA  GLY B1651     -21.440 188.239 -28.734  1.00136.240          H  
ATOM  25626 2HA  GLY B1651     -22.656 189.216 -27.951  1.00136.240          H  
ATOM  25627  N   LEU B1652     -23.383 189.198 -30.453  1.00114.460          N  
ATOM  25628  CA  LEU B1652     -23.964 189.557 -31.739  1.00115.090          C  
ATOM  25629  C   LEU B1652     -25.199 190.405 -31.562  1.00116.030          C  
ATOM  25630  O   LEU B1652     -25.842 190.378 -30.514  1.00116.620          O  
ATOM  25631  CB  LEU B1652     -24.374 188.329 -32.563  1.00160.870          C  
ATOM  25632  CG  LEU B1652     -23.300 187.290 -32.869  1.00160.870          C  
ATOM  25633  CD1 LEU B1652     -23.913 186.197 -33.677  1.00160.870          C  
ATOM  25634  CD2 LEU B1652     -22.157 187.907 -33.599  1.00160.870          C  
ATOM  25635  H   LEU B1652     -23.822 188.488 -29.865  1.00137.350          H  
ATOM  25636  HA  LEU B1652     -23.243 190.150 -32.297  1.00138.110          H  
ATOM  25637 1HB  LEU B1652     -25.177 187.827 -32.035  1.00193.050          H  
ATOM  25638 2HB  LEU B1652     -24.781 188.677 -33.514  1.00193.050          H  
ATOM  25639  HG  LEU B1652     -22.942 186.865 -31.945  1.00193.050          H  
ATOM  25640 1HD1 LEU B1652     -23.156 185.464 -33.881  1.00193.050          H  
ATOM  25641 2HD1 LEU B1652     -24.741 185.739 -33.146  1.00193.050          H  
ATOM  25642 3HD1 LEU B1652     -24.270 186.610 -34.609  1.00193.050          H  
ATOM  25643 1HD2 LEU B1652     -21.408 187.157 -33.809  1.00193.050          H  
ATOM  25644 2HD2 LEU B1652     -22.499 188.340 -34.536  1.00193.050          H  
ATOM  25645 3HD2 LEU B1652     -21.720 188.674 -32.984  1.00193.050          H  
ATOM  25646  N   LYS B1653     -25.527 191.177 -32.586  1.00116.180          N  
ATOM  25647  CA  LYS B1653     -26.777 191.917 -32.595  1.00117.000          C  
ATOM  25648  C   LYS B1653     -27.947 190.933 -32.641  1.00116.500          C  
ATOM  25649  O   LYS B1653     -27.925 189.989 -33.433  1.00116.280          O  
ATOM  25650  CB  LYS B1653     -26.829 192.869 -33.794  1.00163.470          C  
ATOM  25651  CG  LYS B1653     -28.069 193.764 -33.858  1.00163.470          C  
ATOM  25652  CD  LYS B1653     -27.985 194.737 -35.031  1.00163.470          C  
ATOM  25653  CE  LYS B1653     -29.224 195.620 -35.117  1.00163.470          C  
ATOM  25654  NZ  LYS B1653     -29.152 196.568 -36.265  1.00163.470          N  
ATOM  25655  H   LYS B1653     -24.923 191.206 -33.396  1.00139.420          H  
ATOM  25656  HA  LYS B1653     -26.853 192.495 -31.673  1.00140.400          H  
ATOM  25657 1HB  LYS B1653     -25.951 193.513 -33.784  1.00196.170          H  
ATOM  25658 2HB  LYS B1653     -26.797 192.286 -34.715  1.00196.170          H  
ATOM  25659 1HG  LYS B1653     -28.959 193.146 -33.987  1.00196.170          H  
ATOM  25660 2HG  LYS B1653     -28.166 194.324 -32.929  1.00196.170          H  
ATOM  25661 1HD  LYS B1653     -27.105 195.372 -34.915  1.00196.170          H  
ATOM  25662 2HD  LYS B1653     -27.887 194.175 -35.960  1.00196.170          H  
ATOM  25663 1HE  LYS B1653     -30.104 194.990 -35.234  1.00196.170          H  
ATOM  25664 2HE  LYS B1653     -29.319 196.192 -34.194  1.00196.170          H  
ATOM  25665 1HZ  LYS B1653     -29.988 197.135 -36.288  1.00196.170          H  
ATOM  25666 2HZ  LYS B1653     -28.344 197.167 -36.161  1.00196.170          H  
ATOM  25667 3HZ  LYS B1653     -29.075 196.049 -37.129  1.00196.170          H  
ATOM  25668  N   GLY B1654     -28.981 191.181 -31.841  1.00116.320          N  
ATOM  25669  CA  GLY B1654     -30.166 190.331 -31.852  1.00115.810          C  
ATOM  25670  C   GLY B1654     -30.023 189.096 -30.970  1.00115.830          C  
ATOM  25671  O   GLY B1654     -29.187 189.029 -30.062  1.00115.770          O  
ATOM  25672  H   GLY B1654     -28.933 191.964 -31.206  1.00139.580          H  
ATOM  25673 1HA  GLY B1654     -31.028 190.913 -31.526  1.00138.970          H  
ATOM  25674 2HA  GLY B1654     -30.368 190.018 -32.875  1.00138.970          H  
ATOM  25675  N   ASP B1655     -30.885 188.114 -31.190  1.00115.970          N  
ATOM  25676  CA  ASP B1655     -30.885 186.948 -30.327  1.00116.090          C  
ATOM  25677  C   ASP B1655     -29.768 186.017 -30.773  1.00115.790          C  
ATOM  25678  O   ASP B1655     -30.006 185.086 -31.557  1.00115.390          O  
ATOM  25679  CB  ASP B1655     -32.231 186.220 -30.371  1.00162.480          C  
ATOM  25680  CG  ASP B1655     -32.312 185.111 -29.332  1.00162.480          C  
ATOM  25681  OD1 ASP B1655     -31.347 184.955 -28.608  1.00162.480          O  
ATOM  25682  OD2 ASP B1655     -33.323 184.440 -29.256  1.00162.480          O  
ATOM  25683  H   ASP B1655     -31.549 188.187 -31.947  1.00139.160          H  
ATOM  25684  HA  ASP B1655     -30.692 187.263 -29.300  1.00139.310          H  
ATOM  25685 1HB  ASP B1655     -33.039 186.930 -30.190  1.00194.970          H  
ATOM  25686 2HB  ASP B1655     -32.384 185.789 -31.361  1.00194.970          H  
ATOM  25687  N   GLN B1656     -28.566 186.294 -30.257  1.00115.960          N  
ATOM  25688  CA  GLN B1656     -27.309 185.645 -30.612  1.00115.760          C  
ATOM  25689  C   GLN B1656     -27.369 184.132 -30.679  1.00114.760          C  
ATOM  25690  O   GLN B1656     -26.768 183.531 -31.579  1.00114.520          O  
ATOM  25691  CB  GLN B1656     -26.209 186.087 -29.665  1.00162.140          C  
ATOM  25692  CG  GLN B1656     -24.887 185.390 -29.892  1.00162.140          C  
ATOM  25693  CD  GLN B1656     -23.824 185.986 -29.102  1.00162.140          C  
ATOM  25694  OE1 GLN B1656     -23.967 187.125 -28.653  1.00162.140          O  
ATOM  25695  NE2 GLN B1656     -22.747 185.270 -28.915  1.00162.140          N  
ATOM  25696  H   GLN B1656     -28.544 187.109 -29.635  1.00139.150          H  
ATOM  25697  HA  GLN B1656     -27.019 186.014 -31.581  1.00138.910          H  
ATOM  25698 1HB  GLN B1656     -26.053 187.158 -29.803  1.00194.570          H  
ATOM  25699 2HB  GLN B1656     -26.524 185.947 -28.641  1.00194.570          H  
ATOM  25700 1HG  GLN B1656     -24.974 184.348 -29.579  1.00194.570          H  
ATOM  25701 2HG  GLN B1656     -24.618 185.432 -30.923  1.00194.570          H  
ATOM  25702 1HE2 GLN B1656     -21.979 185.635 -28.383  1.00194.570          H  
ATOM  25703 2HE2 GLN B1656     -22.689 184.343 -29.295  1.00194.570          H  
ATOM  25704  N   GLU B1657     -28.105 183.494 -29.769  1.00114.160          N  
ATOM  25705  CA  GLU B1657     -28.183 182.039 -29.781  1.00113.180          C  
ATOM  25706  C   GLU B1657     -28.662 181.518 -31.140  1.00112.410          C  
ATOM  25707  O   GLU B1657     -28.229 180.460 -31.581  1.00111.380          O  
ATOM  25708  CB  GLU B1657     -29.106 181.518 -28.680  1.00158.840          C  
ATOM  25709  CG  GLU B1657     -29.138 179.991 -28.566  1.00158.840          C  
ATOM  25710  CD  GLU B1657     -29.953 179.490 -27.412  1.00158.840          C  
ATOM  25711  OE1 GLU B1657     -30.577 180.278 -26.753  1.00158.840          O  
ATOM  25712  OE2 GLU B1657     -29.956 178.305 -27.185  1.00158.840          O  
ATOM  25713  H   GLU B1657     -28.602 184.017 -29.053  1.00136.990          H  
ATOM  25714  HA  GLU B1657     -27.187 181.640 -29.607  1.00135.820          H  
ATOM  25715 1HB  GLU B1657     -28.797 181.922 -27.724  1.00190.610          H  
ATOM  25716 2HB  GLU B1657     -30.124 181.867 -28.869  1.00190.610          H  
ATOM  25717 1HG  GLU B1657     -29.551 179.572 -29.484  1.00190.610          H  
ATOM  25718 2HG  GLU B1657     -28.120 179.627 -28.464  1.00190.610          H  
ATOM  25719  N   ASN B1658     -29.585 182.231 -31.794  1.00112.920          N  
ATOM  25720  CA  ASN B1658     -30.098 181.784 -33.080  1.00112.280          C  
ATOM  25721  C   ASN B1658     -29.409 182.522 -34.231  1.00111.440          C  
ATOM  25722  O   ASN B1658     -29.227 181.970 -35.323  1.00110.590          O  
ATOM  25723  CB  ASN B1658     -31.601 181.964 -33.116  1.00157.450          C  
ATOM  25724  CG  ASN B1658     -32.300 181.051 -32.127  1.00157.450          C  
ATOM  25725  OD1 ASN B1658     -31.885 179.906 -31.908  1.00157.450          O  
ATOM  25726  ND2 ASN B1658     -33.357 181.536 -31.525  1.00157.450          N  
ATOM  25727  H   ASN B1658     -29.913 183.122 -31.415  1.00135.500          H  
ATOM  25728  HA  ASN B1658     -29.873 180.726 -33.200  1.00134.740          H  
ATOM  25729 1HB  ASN B1658     -31.847 183.003 -32.879  1.00188.940          H  
ATOM  25730 2HB  ASN B1658     -31.972 181.754 -34.120  1.00188.940          H  
ATOM  25731 1HD2 ASN B1658     -33.855 180.979 -30.859  1.00188.940          H  
ATOM  25732 2HD2 ASN B1658     -33.670 182.470 -31.716  1.00188.940          H  
ATOM  25733  N   VAL B1659     -28.958 183.742 -33.965  1.00111.660          N  
ATOM  25734  CA  VAL B1659     -28.319 184.540 -34.994  1.00110.920          C  
ATOM  25735  C   VAL B1659     -27.023 183.912 -35.477  1.00110.070          C  
ATOM  25736  O   VAL B1659     -26.782 183.893 -36.678  1.00109.200          O  
ATOM  25737  CB  VAL B1659     -28.050 185.984 -34.513  1.00155.580          C  
ATOM  25738  CG1 VAL B1659     -27.194 186.762 -35.508  1.00155.580          C  
ATOM  25739  CG2 VAL B1659     -29.370 186.722 -34.342  1.00155.580          C  
ATOM  25740  H   VAL B1659     -29.120 184.133 -33.035  1.00133.990          H  
ATOM  25741  HA  VAL B1659     -29.004 184.597 -35.841  1.00133.100          H  
ATOM  25742  HB  VAL B1659     -27.530 185.940 -33.604  1.00186.700          H  
ATOM  25743 1HG1 VAL B1659     -27.026 187.773 -35.123  1.00186.700          H  
ATOM  25744 2HG1 VAL B1659     -26.242 186.280 -35.664  1.00186.700          H  
ATOM  25745 3HG1 VAL B1659     -27.716 186.821 -36.442  1.00186.700          H  
ATOM  25746 1HG2 VAL B1659     -29.173 187.736 -33.981  1.00186.700          H  
ATOM  25747 2HG2 VAL B1659     -29.882 186.771 -35.302  1.00186.700          H  
ATOM  25748 3HG2 VAL B1659     -29.997 186.212 -33.645  1.00186.700          H  
ATOM  25749  N   HIS B1660     -26.155 183.423 -34.582  1.00110.300          N  
ATOM  25750  CA  HIS B1660     -24.896 182.901 -35.112  1.00109.470          C  
ATOM  25751  C   HIS B1660     -25.122 181.726 -36.097  1.00108.510          C  
ATOM  25752  O   HIS B1660     -24.469 181.705 -37.136  1.00107.730          O  
ATOM  25753  CB  HIS B1660     -23.864 182.567 -34.008  1.00153.590          C  
ATOM  25754  CG  HIS B1660     -22.494 182.261 -34.563  1.00153.590          C  
ATOM  25755  ND1 HIS B1660     -22.055 180.991 -34.861  1.00153.590          N  
ATOM  25756  CD2 HIS B1660     -21.488 183.097 -34.898  1.00153.590          C  
ATOM  25757  CE1 HIS B1660     -20.815 181.066 -35.341  1.00153.590          C  
ATOM  25758  NE2 HIS B1660     -20.447 182.335 -35.363  1.00153.590          N  
ATOM  25759  H   HIS B1660     -26.360 183.445 -33.575  1.00132.360          H  
ATOM  25760  HA  HIS B1660     -24.427 183.687 -35.704  1.00131.360          H  
ATOM  25761 1HB  HIS B1660     -23.782 183.390 -33.324  1.00184.310          H  
ATOM  25762 2HB  HIS B1660     -24.153 181.745 -33.415  1.00184.310          H  
ATOM  25763  HD1 HIS B1660     -22.613 180.163 -34.920  1.00184.310          H  
ATOM  25764  HD2 HIS B1660     -21.385 184.177 -34.858  1.00184.310          H  
ATOM  25765  HE1 HIS B1660     -20.278 180.169 -35.642  1.00184.310          H  
ATOM  25766  N   PRO B1661     -25.945 180.680 -35.798  1.00108.490          N  
ATOM  25767  CA  PRO B1661     -26.301 179.609 -36.731  1.00107.670          C  
ATOM  25768  C   PRO B1661     -26.876 180.039 -38.095  1.00106.980          C  
ATOM  25769  O   PRO B1661     -26.624 179.354 -39.087  1.00106.170          O  
ATOM  25770  CB  PRO B1661     -27.372 178.846 -35.946  1.00161.500          C  
ATOM  25771  CG  PRO B1661     -26.991 179.026 -34.517  1.00161.500          C  
ATOM  25772  CD  PRO B1661     -26.449 180.428 -34.416  1.00161.500          C  
ATOM  25773  HA  PRO B1661     -25.422 178.978 -36.885  1.00129.200          H  
ATOM  25774 1HB  PRO B1661     -28.370 179.267 -36.175  1.00193.810          H  
ATOM  25775 2HB  PRO B1661     -27.386 177.793 -36.263  1.00193.810          H  
ATOM  25776 1HG  PRO B1661     -27.887 178.899 -33.880  1.00193.810          H  
ATOM  25777 2HG  PRO B1661     -26.268 178.262 -34.211  1.00193.810          H  
ATOM  25778 1HD  PRO B1661     -27.213 181.096 -34.115  1.00193.810          H  
ATOM  25779 2HD  PRO B1661     -25.666 180.372 -33.694  1.00193.810          H  
ATOM  25780  N   ASP B1662     -27.613 181.160 -38.165  1.00107.280          N  
ATOM  25781  CA  ASP B1662     -28.175 181.580 -39.457  1.00106.650          C  
ATOM  25782  C   ASP B1662     -27.424 182.690 -40.190  1.00106.340          C  
ATOM  25783  O   ASP B1662     -27.351 182.682 -41.424  1.00105.560          O  
ATOM  25784  CB  ASP B1662     -29.632 182.026 -39.310  1.00149.560          C  
ATOM  25785  CG  ASP B1662     -30.607 180.914 -38.933  1.00149.560          C  
ATOM  25786  OD1 ASP B1662     -30.628 179.893 -39.592  1.00149.560          O  
ATOM  25787  OD2 ASP B1662     -31.362 181.115 -38.015  1.00149.560          O  
ATOM  25788  H   ASP B1662     -27.856 181.683 -37.317  1.00128.740          H  
ATOM  25789  HA  ASP B1662     -28.175 180.707 -40.108  1.00127.980          H  
ATOM  25790 1HB  ASP B1662     -29.682 182.793 -38.534  1.00179.470          H  
ATOM  25791 2HB  ASP B1662     -29.963 182.488 -40.241  1.00179.470          H  
ATOM  25792  N   VAL B1663     -26.912 183.677 -39.468  1.00106.960          N  
ATOM  25793  CA  VAL B1663     -26.278 184.803 -40.125  1.00106.780          C  
ATOM  25794  C   VAL B1663     -24.799 184.555 -40.301  1.00106.730          C  
ATOM  25795  O   VAL B1663     -24.025 184.552 -39.342  1.00106.510          O  
ATOM  25796  CB  VAL B1663     -26.512 186.095 -39.325  1.00149.560          C  
ATOM  25797  CG1 VAL B1663     -25.813 187.278 -40.004  1.00149.560          C  
ATOM  25798  CG2 VAL B1663     -28.023 186.334 -39.216  1.00149.560          C  
ATOM  25799  H   VAL B1663     -26.949 183.646 -38.452  1.00128.350          H  
ATOM  25800  HA  VAL B1663     -26.725 184.927 -41.111  1.00128.140          H  
ATOM  25801  HB  VAL B1663     -26.084 185.986 -38.327  1.00179.480          H  
ATOM  25802 1HG1 VAL B1663     -25.985 188.180 -39.421  1.00179.480          H  
ATOM  25803 2HG1 VAL B1663     -24.737 187.095 -40.064  1.00179.480          H  
ATOM  25804 3HG1 VAL B1663     -26.212 187.412 -41.008  1.00179.480          H  
ATOM  25805 1HG2 VAL B1663     -28.210 187.244 -38.651  1.00179.480          H  
ATOM  25806 2HG2 VAL B1663     -28.445 186.437 -40.212  1.00179.480          H  
ATOM  25807 3HG2 VAL B1663     -28.491 185.488 -38.706  1.00179.480          H  
ATOM  25808  N   MET B1664     -24.399 184.408 -41.550  1.00106.980          N  
ATOM  25809  CA  MET B1664     -23.028 184.080 -41.859  1.00106.940          C  
ATOM  25810  C   MET B1664     -22.230 185.338 -42.129  1.00107.300          C  
ATOM  25811  O   MET B1664     -22.725 186.268 -42.761  1.00107.820          O  
ATOM  25812  CB  MET B1664     -22.988 183.161 -43.072  1.00149.730          C  
ATOM  25813  CG  MET B1664     -23.728 181.827 -42.909  1.00149.730          C  
ATOM  25814  SD  MET B1664     -22.997 180.724 -41.683  1.00149.730          S  
ATOM  25815  CE  MET B1664     -24.126 180.911 -40.294  1.00149.730          C  
ATOM  25816  H   MET B1664     -25.095 184.466 -42.282  1.00128.380          H  
ATOM  25817  HA  MET B1664     -22.583 183.577 -41.000  1.00128.330          H  
ATOM  25818 1HB  MET B1664     -23.427 183.671 -43.926  1.00179.680          H  
ATOM  25819 2HB  MET B1664     -21.960 182.931 -43.314  1.00179.680          H  
ATOM  25820 1HG  MET B1664     -24.765 182.021 -42.613  1.00179.680          H  
ATOM  25821 2HG  MET B1664     -23.745 181.308 -43.867  1.00179.680          H  
ATOM  25822 1HE  MET B1664     -23.812 180.268 -39.472  1.00179.680          H  
ATOM  25823 2HE  MET B1664     -24.138 181.927 -39.944  1.00179.680          H  
ATOM  25824 3HE  MET B1664     -25.127 180.630 -40.606  1.00179.680          H  
ATOM  25825  N   LEU B1665     -20.961 185.334 -41.728  1.00106.980          N  
ATOM  25826  CA  LEU B1665     -20.071 186.469 -41.976  1.00107.180          C  
ATOM  25827  C   LEU B1665     -19.428 186.389 -43.349  1.00106.220          C  
ATOM  25828  O   LEU B1665     -18.696 187.287 -43.757  1.00106.460          O  
ATOM  25829  CB  LEU B1665     -18.959 186.515 -40.912  1.00149.970          C  
ATOM  25830  CG  LEU B1665     -19.396 186.754 -39.433  1.00149.970          C  
ATOM  25831  CD1 LEU B1665     -18.188 186.585 -38.528  1.00149.970          C  
ATOM  25832  CD2 LEU B1665     -19.967 188.161 -39.262  1.00149.970          C  
ATOM  25833  H   LEU B1665     -20.617 184.537 -41.208  1.00128.380          H  
ATOM  25834  HA  LEU B1665     -20.658 187.384 -41.940  1.00128.620          H  
ATOM  25835 1HB  LEU B1665     -18.404 185.580 -40.951  1.00179.970          H  
ATOM  25836 2HB  LEU B1665     -18.275 187.318 -41.182  1.00179.970          H  
ATOM  25837  HG  LEU B1665     -20.151 186.019 -39.149  1.00179.970          H  
ATOM  25838 1HD1 LEU B1665     -18.485 186.743 -37.494  1.00179.970          H  
ATOM  25839 2HD1 LEU B1665     -17.798 185.583 -38.644  1.00179.970          H  
ATOM  25840 3HD1 LEU B1665     -17.419 187.288 -38.778  1.00179.970          H  
ATOM  25841 1HD2 LEU B1665     -20.256 188.302 -38.221  1.00179.970          H  
ATOM  25842 2HD2 LEU B1665     -19.213 188.901 -39.533  1.00179.970          H  
ATOM  25843 3HD2 LEU B1665     -20.842 188.292 -39.891  1.00179.970          H  
ATOM  25844  N   VAL B1666     -19.695 185.301 -44.060  1.00105.110          N  
ATOM  25845  CA  VAL B1666     -19.119 185.107 -45.376  1.00104.120          C  
ATOM  25846  C   VAL B1666     -20.106 185.435 -46.488  1.00104.500          C  
ATOM  25847  O   VAL B1666     -19.704 186.019 -47.482  1.00104.370          O  
ATOM  25848  CB  VAL B1666     -18.530 183.690 -45.555  1.00146.160          C  
ATOM  25849  CG1 VAL B1666     -19.620 182.617 -45.754  1.00146.160          C  
ATOM  25850  CG2 VAL B1666     -17.508 183.717 -46.738  1.00146.160          C  
ATOM  25851  H   VAL B1666     -20.306 184.617 -43.649  1.00126.130          H  
ATOM  25852  HA  VAL B1666     -18.279 185.796 -45.474  1.00124.940          H  
ATOM  25853  HB  VAL B1666     -18.020 183.431 -44.648  1.00175.400          H  
ATOM  25854 1HG1 VAL B1666     -19.140 181.643 -45.833  1.00175.400          H  
ATOM  25855 2HG1 VAL B1666     -20.290 182.613 -44.908  1.00175.400          H  
ATOM  25856 3HG1 VAL B1666     -20.184 182.794 -46.666  1.00175.400          H  
ATOM  25857 1HG2 VAL B1666     -17.053 182.736 -46.846  1.00175.400          H  
ATOM  25858 2HG2 VAL B1666     -18.009 183.978 -47.661  1.00175.400          H  
ATOM  25859 3HG2 VAL B1666     -16.728 184.457 -46.536  1.00175.400          H  
ATOM  25860  N   GLN B1667     -21.387 185.098 -46.353  1.00105.020          N  
ATOM  25861  CA  GLN B1667     -22.296 185.293 -47.478  1.00105.300          C  
ATOM  25862  C   GLN B1667     -22.308 186.714 -48.080  1.00106.210          C  
ATOM  25863  O   GLN B1667     -22.457 186.821 -49.300  1.00105.890          O  
ATOM  25864  CB  GLN B1667     -23.712 184.826 -47.126  1.00147.310          C  
ATOM  25865  CG  GLN B1667     -24.719 184.914 -48.277  1.00147.310          C  
ATOM  25866  CD  GLN B1667     -24.359 184.022 -49.464  1.00147.310          C  
ATOM  25867  OE1 GLN B1667     -23.893 182.892 -49.289  1.00147.310          O  
ATOM  25868  NE2 GLN B1667     -24.601 184.520 -50.669  1.00147.310          N  
ATOM  25869  H   GLN B1667     -21.707 184.642 -45.513  1.00126.020          H  
ATOM  25870  HA  GLN B1667     -21.962 184.621 -48.265  1.00126.360          H  
ATOM  25871 1HB  GLN B1667     -23.669 183.784 -46.814  1.00176.770          H  
ATOM  25872 2HB  GLN B1667     -24.114 185.382 -46.296  1.00176.770          H  
ATOM  25873 1HG  GLN B1667     -25.685 184.587 -47.900  1.00176.770          H  
ATOM  25874 2HG  GLN B1667     -24.797 185.944 -48.632  1.00176.770          H  
ATOM  25875 1HE2 GLN B1667     -24.419 183.975 -51.488  1.00176.770          H  
ATOM  25876 2HE2 GLN B1667     -24.990 185.446 -50.762  1.00176.770          H  
ATOM  25877  N   PRO B1668     -22.244 187.827 -47.309  1.00107.260          N  
ATOM  25878  CA  PRO B1668     -22.160 189.180 -47.848  1.00108.100          C  
ATOM  25879  C   PRO B1668     -20.870 189.384 -48.657  1.00107.360          C  
ATOM  25880  O   PRO B1668     -20.783 190.260 -49.520  1.00107.800          O  
ATOM  25881  CB  PRO B1668     -22.166 190.054 -46.583  1.00162.150          C  
ATOM  25882  CG  PRO B1668     -22.812 189.186 -45.509  1.00162.150          C  
ATOM  25883  CD  PRO B1668     -22.339 187.789 -45.818  1.00162.150          C  
ATOM  25884  HA  PRO B1668     -23.044 189.375 -48.475  1.00129.720          H  
ATOM  25885 1HB  PRO B1668     -21.135 190.346 -46.326  1.00194.580          H  
ATOM  25886 2HB  PRO B1668     -22.723 190.985 -46.775  1.00194.580          H  
ATOM  25887 1HG  PRO B1668     -22.504 189.516 -44.501  1.00194.580          H  
ATOM  25888 2HG  PRO B1668     -23.907 189.271 -45.547  1.00194.580          H  
ATOM  25889 1HD  PRO B1668     -21.352 187.649 -45.359  1.00194.580          H  
ATOM  25890 2HD  PRO B1668     -23.065 187.077 -45.443  1.00194.580          H  
ATOM  25891  N   ARG B1669     -19.872 188.540 -48.393  1.00106.210          N  
ATOM  25892  CA  ARG B1669     -18.581 188.618 -49.026  1.00105.430          C  
ATOM  25893  C   ARG B1669     -18.686 187.806 -50.295  1.00104.840          C  
ATOM  25894  O   ARG B1669     -18.133 188.168 -51.331  1.00104.560          O  
ATOM  25895  CB  ARG B1669     -17.497 188.104 -48.092  1.00147.910          C  
ATOM  25896  CG  ARG B1669     -17.453 188.841 -46.720  1.00147.910          C  
ATOM  25897  CD  ARG B1669     -17.281 190.323 -46.858  1.00147.910          C  
ATOM  25898  NE  ARG B1669     -17.068 190.989 -45.585  1.00147.910          N  
ATOM  25899  CZ  ARG B1669     -16.910 192.322 -45.448  1.00147.910          C  
ATOM  25900  NH1 ARG B1669     -16.938 193.096 -46.512  1.00147.910          N  
ATOM  25901  NH2 ARG B1669     -16.732 192.854 -44.251  1.00147.910          N  
ATOM  25902  H   ARG B1669     -19.992 187.795 -47.721  1.00127.450          H  
ATOM  25903  HA  ARG B1669     -18.365 189.647 -49.275  1.00126.520          H  
ATOM  25904 1HB  ARG B1669     -17.617 187.049 -47.905  1.00177.500          H  
ATOM  25905 2HB  ARG B1669     -16.537 188.215 -48.564  1.00177.500          H  
ATOM  25906 1HG  ARG B1669     -18.395 188.664 -46.198  1.00177.500          H  
ATOM  25907 2HG  ARG B1669     -16.640 188.441 -46.114  1.00177.500          H  
ATOM  25908 1HD  ARG B1669     -16.463 190.557 -47.500  1.00177.500          H  
ATOM  25909 2HD  ARG B1669     -18.196 190.733 -47.281  1.00177.500          H  
ATOM  25910  HE  ARG B1669     -17.053 190.421 -44.741  1.00177.500          H  
ATOM  25911 1HH1 ARG B1669     -17.078 192.691 -47.427  1.00177.500          H  
ATOM  25912 2HH1 ARG B1669     -16.823 194.095 -46.419  1.00177.500          H  
ATOM  25913 1HH2 ARG B1669     -16.712 192.258 -43.429  1.00177.500          H  
ATOM  25914 2HH2 ARG B1669     -16.617 193.852 -44.150  1.00177.500          H  
ATOM  25915  N   VAL B1670     -19.482 186.740 -50.242  1.00104.670          N  
ATOM  25916  CA  VAL B1670     -19.697 185.910 -51.413  1.00104.210          C  
ATOM  25917  C   VAL B1670     -20.298 186.814 -52.478  1.00105.350          C  
ATOM  25918  O   VAL B1670     -19.816 186.840 -53.613  1.00105.390          O  
ATOM  25919  CB  VAL B1670     -20.621 184.711 -51.096  1.00146.080          C  
ATOM  25920  CG1 VAL B1670     -20.988 183.989 -52.349  1.00146.080          C  
ATOM  25921  CG2 VAL B1670     -19.924 183.764 -50.115  1.00146.080          C  
ATOM  25922  H   VAL B1670     -19.869 186.494 -49.334  1.00125.600          H  
ATOM  25923  HA  VAL B1670     -18.770 185.516 -51.785  1.00125.050          H  
ATOM  25924  HB  VAL B1670     -21.534 185.072 -50.661  1.00175.290          H  
ATOM  25925 1HG1 VAL B1670     -21.648 183.159 -52.101  1.00175.290          H  
ATOM  25926 2HG1 VAL B1670     -21.504 184.662 -53.023  1.00175.290          H  
ATOM  25927 3HG1 VAL B1670     -20.086 183.609 -52.827  1.00175.290          H  
ATOM  25928 1HG2 VAL B1670     -20.586 182.929 -49.881  1.00175.290          H  
ATOM  25929 2HG2 VAL B1670     -19.018 183.390 -50.555  1.00175.290          H  
ATOM  25930 3HG2 VAL B1670     -19.689 184.293 -49.217  1.00175.290          H  
ATOM  25931  N   GLU B1671     -21.305 187.610 -52.103  1.00106.310          N  
ATOM  25932  CA  GLU B1671     -21.897 188.538 -53.060  1.00107.390          C  
ATOM  25933  C   GLU B1671     -20.891 189.613 -53.535  1.00108.200          C  
ATOM  25934  O   GLU B1671     -20.794 189.885 -54.740  1.00108.050          O  
ATOM  25935  CB  GLU B1671     -23.124 189.203 -52.426  1.00149.910          C  
ATOM  25936  CG  GLU B1671     -24.307 188.249 -52.213  1.00149.910          C  
ATOM  25937  CD  GLU B1671     -25.484 188.889 -51.511  1.00149.910          C  
ATOM  25938  OE1 GLU B1671     -25.343 189.991 -51.038  1.00149.910          O  
ATOM  25939  OE2 GLU B1671     -26.522 188.267 -51.449  1.00149.910          O  
ATOM  25940  H   GLU B1671     -21.678 187.521 -51.150  1.00127.570          H  
ATOM  25941  HA  GLU B1671     -22.221 187.969 -53.930  1.00128.870          H  
ATOM  25942 1HB  GLU B1671     -22.845 189.609 -51.452  1.00179.900          H  
ATOM  25943 2HB  GLU B1671     -23.456 190.034 -53.048  1.00179.900          H  
ATOM  25944 1HG  GLU B1671     -24.635 187.870 -53.179  1.00179.900          H  
ATOM  25945 2HG  GLU B1671     -23.960 187.401 -51.621  1.00179.900          H  
ATOM  25946  N   PHE B1672     -20.092 190.161 -52.603  1.00109.040          N  
ATOM  25947  CA  PHE B1672     -19.088 191.193 -52.887  1.00109.920          C  
ATOM  25948  C   PHE B1672     -18.078 190.743 -53.942  1.00109.850          C  
ATOM  25949  O   PHE B1672     -17.898 191.416 -54.953  1.00109.740          O  
ATOM  25950  CB  PHE B1672     -18.386 191.512 -51.562  1.00153.540          C  
ATOM  25951  CG  PHE B1672     -17.277 192.495 -51.494  1.00153.540          C  
ATOM  25952  CD1 PHE B1672     -17.518 193.855 -51.441  1.00153.540          C  
ATOM  25953  CD2 PHE B1672     -15.977 192.047 -51.404  1.00153.540          C  
ATOM  25954  CE1 PHE B1672     -16.472 194.741 -51.293  1.00153.540          C  
ATOM  25955  CE2 PHE B1672     -14.932 192.919 -51.260  1.00153.540          C  
ATOM  25956  CZ  PHE B1672     -15.175 194.269 -51.198  1.00153.540          C  
ATOM  25957  H   PHE B1672     -20.242 189.918 -51.618  1.00130.850          H  
ATOM  25958  HA  PHE B1672     -19.601 192.082 -53.251  1.00131.900          H  
ATOM  25959 1HB  PHE B1672     -19.140 191.807 -50.833  1.00184.240          H  
ATOM  25960 2HB  PHE B1672     -17.975 190.601 -51.213  1.00184.240          H  
ATOM  25961  HD1 PHE B1672     -18.545 194.222 -51.500  1.00184.240          H  
ATOM  25962  HD2 PHE B1672     -15.789 190.984 -51.438  1.00184.240          H  
ATOM  25963  HE1 PHE B1672     -16.667 195.814 -51.245  1.00184.240          H  
ATOM  25964  HE2 PHE B1672     -13.912 192.543 -51.187  1.00184.240          H  
ATOM  25965  HZ  PHE B1672     -14.348 194.969 -51.078  1.00184.240          H  
ATOM  25966  N   ILE B1673     -17.447 189.590 -53.719  1.00109.880          N  
ATOM  25967  CA  ILE B1673     -16.442 189.070 -54.646  1.00109.710          C  
ATOM  25968  C   ILE B1673     -17.019 188.556 -55.944  1.00110.190          C  
ATOM  25969  O   ILE B1673     -16.492 188.869 -57.003  1.00110.500          O  
ATOM  25970  CB  ILE B1673     -15.579 187.941 -54.022  1.00153.660          C  
ATOM  25971  CG1 ILE B1673     -14.723 188.465 -52.822  1.00153.660          C  
ATOM  25972  CG2 ILE B1673     -14.676 187.229 -55.086  1.00153.660          C  
ATOM  25973  CD1 ILE B1673     -13.714 189.588 -53.156  1.00153.660          C  
ATOM  25974  H   ILE B1673     -17.685 189.080 -52.867  1.00131.860          H  
ATOM  25975  HA  ILE B1673     -15.792 189.892 -54.915  1.00131.650          H  
ATOM  25976  HB  ILE B1673     -16.250 187.204 -53.616  1.00184.390          H  
ATOM  25977 1HG1 ILE B1673     -15.402 188.813 -52.051  1.00184.390          H  
ATOM  25978 2HG1 ILE B1673     -14.158 187.620 -52.422  1.00184.390          H  
ATOM  25979 1HG2 ILE B1673     -14.123 186.425 -54.595  1.00184.390          H  
ATOM  25980 2HG2 ILE B1673     -15.281 186.797 -55.885  1.00184.390          H  
ATOM  25981 3HG2 ILE B1673     -13.976 187.936 -55.524  1.00184.390          H  
ATOM  25982 1HD1 ILE B1673     -13.164 189.864 -52.273  1.00184.390          H  
ATOM  25983 2HD1 ILE B1673     -13.008 189.248 -53.907  1.00184.390          H  
ATOM  25984 3HD1 ILE B1673     -14.233 190.457 -53.519  1.00184.390          H  
ATOM  25985  N   LEU B1674     -18.091 187.764 -55.902  1.00110.280          N  
ATOM  25986  CA  LEU B1674     -18.626 187.206 -57.139  1.00110.740          C  
ATOM  25987  C   LEU B1674     -19.160 188.280 -58.080  1.00111.490          C  
ATOM  25988  O   LEU B1674     -19.261 188.058 -59.290  1.00111.850          O  
ATOM  25989  CB  LEU B1674     -19.722 186.177 -56.858  1.00154.850          C  
ATOM  25990  CG  LEU B1674     -19.291 184.858 -56.126  1.00154.850          C  
ATOM  25991  CD1 LEU B1674     -20.540 184.031 -55.898  1.00154.850          C  
ATOM  25992  CD2 LEU B1674     -18.231 184.083 -56.924  1.00154.850          C  
ATOM  25993  H   LEU B1674     -18.527 187.510 -55.011  1.00132.340          H  
ATOM  25994  HA  LEU B1674     -17.814 186.714 -57.661  1.00132.890          H  
ATOM  25995 1HB  LEU B1674     -20.477 186.660 -56.233  1.00185.820          H  
ATOM  25996 2HB  LEU B1674     -20.186 185.902 -57.802  1.00185.820          H  
ATOM  25997  HG  LEU B1674     -18.876 185.107 -55.149  1.00185.820          H  
ATOM  25998 1HD1 LEU B1674     -20.286 183.119 -55.359  1.00185.820          H  
ATOM  25999 2HD1 LEU B1674     -21.250 184.611 -55.319  1.00185.820          H  
ATOM  26000 3HD1 LEU B1674     -20.983 183.772 -56.857  1.00185.820          H  
ATOM  26001 1HD2 LEU B1674     -17.965 183.176 -56.382  1.00185.820          H  
ATOM  26002 2HD2 LEU B1674     -18.626 183.816 -57.904  1.00185.820          H  
ATOM  26003 3HD2 LEU B1674     -17.345 184.684 -57.044  1.00185.820          H  
ATOM  26004  N   SER B1675     -19.528 189.446 -57.545  1.00111.790          N  
ATOM  26005  CA  SER B1675     -20.032 190.533 -58.360  1.00112.620          C  
ATOM  26006  C   SER B1675     -18.914 191.307 -59.072  1.00112.240          C  
ATOM  26007  O   SER B1675     -19.181 192.132 -59.954  1.00112.880          O  
ATOM  26008  CB  SER B1675     -20.816 191.500 -57.492  1.00157.340          C  
ATOM  26009  OG  SER B1675     -21.956 190.891 -56.947  1.00157.340          O  
ATOM  26010  H   SER B1675     -19.536 189.592 -56.531  1.00134.150          H  
ATOM  26011  HA  SER B1675     -20.697 190.113 -59.113  1.00135.140          H  
ATOM  26012 1HB  SER B1675     -20.173 191.862 -56.683  1.00188.800          H  
ATOM  26013 2HB  SER B1675     -21.111 192.360 -58.089  1.00188.800          H  
ATOM  26014  HG  SER B1675     -21.630 190.371 -56.183  1.00188.800          H  
ATOM  26015  N   PHE B1676     -17.644 191.044 -58.745  1.00111.210          N  
ATOM  26016  CA  PHE B1676     -16.544 191.792 -59.346  1.00110.740          C  
ATOM  26017  C   PHE B1676     -16.145 191.254 -60.702  1.00110.490          C  
ATOM  26018  O   PHE B1676     -15.004 190.814 -60.906  1.00109.860          O  
ATOM  26019  CB  PHE B1676     -15.307 191.763 -58.447  1.00155.220          C  
ATOM  26020  CG  PHE B1676     -15.410 192.493 -57.136  1.00155.220          C  
ATOM  26021  CD1 PHE B1676     -16.402 193.447 -56.875  1.00155.220          C  
ATOM  26022  CD2 PHE B1676     -14.468 192.248 -56.151  1.00155.220          C  
ATOM  26023  CE1 PHE B1676     -16.431 194.105 -55.683  1.00155.220          C  
ATOM  26024  CE2 PHE B1676     -14.512 192.921 -54.961  1.00155.220          C  
ATOM  26025  CZ  PHE B1676     -15.492 193.845 -54.741  1.00155.220          C  
ATOM  26026  H   PHE B1676     -17.427 190.319 -58.053  1.00133.450          H  
ATOM  26027  HA  PHE B1676     -16.863 192.818 -59.501  1.00132.890          H  
ATOM  26028 1HB  PHE B1676     -15.074 190.719 -58.221  1.00186.270          H  
ATOM  26029 2HB  PHE B1676     -14.464 192.167 -58.988  1.00186.270          H  
ATOM  26030  HD1 PHE B1676     -17.163 193.678 -57.605  1.00186.270          H  
ATOM  26031  HD2 PHE B1676     -13.685 191.511 -56.335  1.00186.270          H  
ATOM  26032  HE1 PHE B1676     -17.206 194.842 -55.487  1.00186.270          H  
ATOM  26033  HE2 PHE B1676     -13.768 192.727 -54.191  1.00186.270          H  
ATOM  26034  HZ  PHE B1676     -15.528 194.375 -53.820  1.00186.270          H  
ATOM  26035  N   ILE B1677     -17.062 191.389 -61.653  1.00111.040          N  
ATOM  26036  CA  ILE B1677     -16.874 190.870 -62.998  1.00110.810          C  
ATOM  26037  C   ILE B1677     -15.676 191.496 -63.688  1.00111.190          C  
ATOM  26038  O   ILE B1677     -14.983 190.837 -64.461  1.00110.610          O  
ATOM  26039  CB  ILE B1677     -18.159 190.987 -63.845  1.00155.230          C  
ATOM  26040  CG1 ILE B1677     -18.015 190.154 -65.181  1.00155.230          C  
ATOM  26041  CG2 ILE B1677     -18.493 192.459 -64.150  1.00155.230          C  
ATOM  26042  CD1 ILE B1677     -17.827 188.619 -65.002  1.00155.230          C  
ATOM  26043  H   ILE B1677     -17.951 191.805 -61.359  1.00133.250          H  
ATOM  26044  HA  ILE B1677     -16.682 189.821 -62.889  1.00132.970          H  
ATOM  26045  HB  ILE B1677     -18.985 190.554 -63.279  1.00186.270          H  
ATOM  26046 1HG1 ILE B1677     -18.924 190.307 -65.760  1.00186.270          H  
ATOM  26047 2HG1 ILE B1677     -17.179 190.544 -65.756  1.00186.270          H  
ATOM  26048 1HG2 ILE B1677     -19.418 192.506 -64.721  1.00186.270          H  
ATOM  26049 2HG2 ILE B1677     -18.622 193.007 -63.217  1.00186.270          H  
ATOM  26050 3HG2 ILE B1677     -17.698 192.929 -64.733  1.00186.270          H  
ATOM  26051 1HD1 ILE B1677     -17.769 188.150 -65.988  1.00186.270          H  
ATOM  26052 2HD1 ILE B1677     -16.914 188.392 -64.469  1.00186.270          H  
ATOM  26053 3HD1 ILE B1677     -18.674 188.209 -64.458  1.00186.270          H  
ATOM  26054  N   ASP B1678     -15.364 192.742 -63.334  1.00112.140          N  
ATOM  26055  CA  ASP B1678     -14.240 193.475 -63.893  1.00112.540          C  
ATOM  26056  C   ASP B1678     -12.913 192.745 -63.683  1.00111.440          C  
ATOM  26057  O   ASP B1678     -11.941 193.001 -64.399  1.00111.450          O  
ATOM  26058  CB  ASP B1678     -14.146 194.846 -63.235  1.00157.400          C  
ATOM  26059  CG  ASP B1678     -15.288 195.776 -63.622  1.00157.400          C  
ATOM  26060  OD1 ASP B1678     -15.998 195.494 -64.559  1.00157.400          O  
ATOM  26061  OD2 ASP B1678     -15.454 196.756 -62.948  1.00157.400          O  
ATOM  26062  H   ASP B1678     -15.984 193.241 -62.708  1.00134.570          H  
ATOM  26063  HA  ASP B1678     -14.404 193.597 -64.963  1.00135.050          H  
ATOM  26064 1HB  ASP B1678     -14.129 194.729 -62.151  1.00188.880          H  
ATOM  26065 2HB  ASP B1678     -13.203 195.315 -63.520  1.00188.880          H  
ATOM  26066  N   HIS B1679     -12.846 191.878 -62.668  1.00110.540          N  
ATOM  26067  CA  HIS B1679     -11.627 191.140 -62.408  1.00109.430          C  
ATOM  26068  C   HIS B1679     -11.837 189.646 -62.693  1.00108.530          C  
ATOM  26069  O   HIS B1679     -10.944 188.960 -63.196  1.00107.900          O  
ATOM  26070  CB  HIS B1679     -11.211 191.358 -60.955  1.00153.650          C  
ATOM  26071  CG  HIS B1679     -10.957 192.802 -60.647  1.00153.650          C  
ATOM  26072  ND1 HIS B1679      -9.865 193.487 -61.135  1.00153.650          N  
ATOM  26073  CD2 HIS B1679     -11.667 193.695 -59.913  1.00153.650          C  
ATOM  26074  CE1 HIS B1679      -9.912 194.737 -60.708  1.00153.650          C  
ATOM  26075  NE2 HIS B1679     -10.995 194.887 -59.966  1.00153.650          N  
ATOM  26076  H   HIS B1679     -13.670 191.700 -62.097  1.00132.650          H  
ATOM  26077  HA  HIS B1679     -10.829 191.497 -63.054  1.00131.320          H  
ATOM  26078 1HB  HIS B1679     -12.001 190.994 -60.292  1.00184.380          H  
ATOM  26079 2HB  HIS B1679     -10.308 190.791 -60.741  1.00184.380          H  
ATOM  26080  HD1 HIS B1679      -9.340 193.216 -61.944  1.00184.380          H  
ATOM  26081  HD2 HIS B1679     -12.592 193.622 -59.348  1.00184.380          H  
ATOM  26082  HE1 HIS B1679      -9.132 195.446 -60.985  1.00184.380          H  
ATOM  26083  N   ILE B1680     -13.050 189.147 -62.459  1.00108.490          N  
ATOM  26084  CA  ILE B1680     -13.367 187.732 -62.650  1.00107.660          C  
ATOM  26085  C   ILE B1680     -13.214 187.350 -64.107  1.00107.790          C  
ATOM  26086  O   ILE B1680     -12.651 186.300 -64.431  1.00106.930          O  
ATOM  26087  CB  ILE B1680     -14.765 187.396 -62.130  1.00151.060          C  
ATOM  26088  CG1 ILE B1680     -14.740 187.546 -60.614  1.00151.060          C  
ATOM  26089  CG2 ILE B1680     -15.183 185.971 -62.564  1.00151.060          C  
ATOM  26090  CD1 ILE B1680     -16.075 187.553 -59.953  1.00151.060          C  
ATOM  26091  H   ILE B1680     -13.769 189.759 -62.074  1.00130.190          H  
ATOM  26092  HA  ILE B1680     -12.653 187.142 -62.074  1.00129.190          H  
ATOM  26093  HB  ILE B1680     -15.462 188.098 -62.509  1.00181.270          H  
ATOM  26094 1HG1 ILE B1680     -14.155 186.735 -60.208  1.00181.270          H  
ATOM  26095 2HG1 ILE B1680     -14.245 188.478 -60.360  1.00181.270          H  
ATOM  26096 1HG2 ILE B1680     -16.172 185.741 -62.187  1.00181.270          H  
ATOM  26097 2HG2 ILE B1680     -15.204 185.895 -63.651  1.00181.270          H  
ATOM  26098 3HG2 ILE B1680     -14.467 185.244 -62.167  1.00181.270          H  
ATOM  26099 1HD1 ILE B1680     -15.916 187.657 -58.903  1.00181.270          H  
ATOM  26100 2HD1 ILE B1680     -16.673 188.388 -60.316  1.00181.270          H  
ATOM  26101 3HD1 ILE B1680     -16.610 186.633 -60.133  1.00181.270          H  
ATOM  26102  N   ALA B1681     -13.699 188.231 -64.984  1.00108.890          N  
ATOM  26103  CA  ALA B1681     -13.678 188.077 -66.428  1.00109.140          C  
ATOM  26104  C   ALA B1681     -12.259 187.913 -66.962  1.00108.630          C  
ATOM  26105  O   ALA B1681     -12.077 187.508 -68.109  1.00108.310          O  
ATOM  26106  CB  ALA B1681     -14.329 189.269 -67.093  1.00152.700          C  
ATOM  26107  H   ALA B1681     -14.144 189.081 -64.629  1.00130.670          H  
ATOM  26108  HA  ALA B1681     -14.245 187.181 -66.681  1.00130.970          H  
ATOM  26109 1HB  ALA B1681     -14.333 189.120 -68.176  1.00183.240          H  
ATOM  26110 2HB  ALA B1681     -15.348 189.364 -66.737  1.00183.240          H  
ATOM  26111 3HB  ALA B1681     -13.772 190.173 -66.847  1.00183.240          H  
ATOM  26112  N   GLY B1682     -11.227 188.256 -66.181  1.00108.540          N  
ATOM  26113  CA  GLY B1682      -9.870 188.123 -66.668  1.00108.080          C  
ATOM  26114  C   GLY B1682      -9.613 186.695 -67.143  1.00106.590          C  
ATOM  26115  O   GLY B1682      -8.892 186.500 -68.125  1.00106.100          O  
ATOM  26116  H   GLY B1682     -11.363 188.569 -65.216  1.00130.250          H  
ATOM  26117 1HA  GLY B1682      -9.702 188.826 -67.485  1.00129.700          H  
ATOM  26118 2HA  GLY B1682      -9.177 188.376 -65.865  1.00129.700          H  
ATOM  26119  N   ASP B1683     -10.237 185.697 -66.487  1.00105.870          N  
ATOM  26120  CA  ASP B1683     -10.078 184.302 -66.880  1.00104.440          C  
ATOM  26121  C   ASP B1683     -10.659 184.012 -68.260  1.00104.170          C  
ATOM  26122  O   ASP B1683     -10.190 183.094 -68.952  1.00103.200          O  
ATOM  26123  CB  ASP B1683     -10.741 183.356 -65.878  1.00146.790          C  
ATOM  26124  CG  ASP B1683      -9.995 183.196 -64.553  1.00146.790          C  
ATOM  26125  OD1 ASP B1683      -8.854 183.596 -64.448  1.00146.790          O  
ATOM  26126  OD2 ASP B1683     -10.582 182.641 -63.656  1.00146.790          O  
ATOM  26127  H   ASP B1683     -10.828 185.909 -65.675  1.00127.040          H  
ATOM  26128  HA  ASP B1683      -9.013 184.078 -66.902  1.00125.330          H  
ATOM  26129 1HB  ASP B1683     -11.745 183.732 -65.656  1.00176.150          H  
ATOM  26130 2HB  ASP B1683     -10.859 182.374 -66.332  1.00176.150          H  
ATOM  26131  N   GLU B1684     -11.708 184.748 -68.648  1.00105.030          N  
ATOM  26132  CA  GLU B1684     -12.376 184.539 -69.913  1.00104.890          C  
ATOM  26133  C   GLU B1684     -11.511 185.127 -71.010  1.00105.700          C  
ATOM  26134  O   GLU B1684     -11.302 184.492 -72.047  1.00105.790          O  
ATOM  26135  CB  GLU B1684     -13.755 185.206 -69.885  1.00146.900          C  
ATOM  26136  CG  GLU B1684     -14.754 184.569 -68.900  1.00146.900          C  
ATOM  26137  CD  GLU B1684     -16.041 185.347 -68.797  1.00146.900          C  
ATOM  26138  OE1 GLU B1684     -16.077 186.425 -69.331  1.00146.900          O  
ATOM  26139  OE2 GLU B1684     -16.966 184.878 -68.181  1.00146.900          O  
ATOM  26140  H   GLU B1684     -12.044 185.527 -68.086  1.00126.040          H  
ATOM  26141  HA  GLU B1684     -12.493 183.470 -70.087  1.00125.870          H  
ATOM  26142 1HB  GLU B1684     -13.647 186.256 -69.622  1.00176.280          H  
ATOM  26143 2HB  GLU B1684     -14.194 185.169 -70.881  1.00176.280          H  
ATOM  26144 1HG  GLU B1684     -14.975 183.555 -69.227  1.00176.280          H  
ATOM  26145 2HG  GLU B1684     -14.288 184.514 -67.916  1.00176.280          H  
ATOM  26146  N   ASP B1685     -10.957 186.322 -70.750  1.00106.300          N  
ATOM  26147  CA  ASP B1685     -10.098 186.979 -71.729  1.00107.130          C  
ATOM  26148  C   ASP B1685      -8.840 186.151 -71.924  1.00106.940          C  
ATOM  26149  O   ASP B1685      -8.366 185.973 -73.053  1.00106.490          O  
ATOM  26150  CB  ASP B1685      -9.703 188.388 -71.279  1.00149.650          C  
ATOM  26151  CG  ASP B1685     -10.836 189.423 -71.331  1.00149.650          C  
ATOM  26152  OD1 ASP B1685     -11.856 189.170 -71.926  1.00149.650          O  
ATOM  26153  OD2 ASP B1685     -10.647 190.476 -70.775  1.00149.650          O  
ATOM  26154  H   ASP B1685     -11.197 186.793 -69.870  1.00127.560          H  
ATOM  26155  HA  ASP B1685     -10.629 187.041 -72.679  1.00128.560          H  
ATOM  26156 1HB  ASP B1685      -9.339 188.337 -70.250  1.00179.580          H  
ATOM  26157 2HB  ASP B1685      -8.879 188.744 -71.895  1.00179.580          H  
ATOM  26158  N   HIS B1686      -8.337 185.596 -70.816  1.00107.290          N  
ATOM  26159  CA  HIS B1686      -7.168 184.744 -70.813  1.00107.170          C  
ATOM  26160  C   HIS B1686      -7.444 183.529 -71.661  1.00106.600          C  
ATOM  26161  O   HIS B1686      -6.699 183.244 -72.598  1.00106.320          O  
ATOM  26162  CB  HIS B1686      -6.814 184.313 -69.388  1.00150.090          C  
ATOM  26163  CG  HIS B1686      -5.630 183.419 -69.282  1.00150.090          C  
ATOM  26164  ND1 HIS B1686      -4.336 183.873 -69.430  1.00150.090          N  
ATOM  26165  CD2 HIS B1686      -5.540 182.092 -69.034  1.00150.090          C  
ATOM  26166  CE1 HIS B1686      -3.500 182.861 -69.276  1.00150.090          C  
ATOM  26167  NE2 HIS B1686      -4.205 181.770 -69.032  1.00150.090          N  
ATOM  26168  H   HIS B1686      -8.765 185.826 -69.917  1.00128.750          H  
ATOM  26169  HA  HIS B1686      -6.317 185.272 -71.238  1.00128.600          H  
ATOM  26170 1HB  HIS B1686      -6.635 185.197 -68.776  1.00180.100          H  
ATOM  26171 2HB  HIS B1686      -7.658 183.793 -68.954  1.00180.100          H  
ATOM  26172  HD1 HIS B1686      -4.051 184.830 -69.466  1.00180.100          H  
ATOM  26173  HD2 HIS B1686      -6.291 181.323 -68.851  1.00180.100          H  
ATOM  26174  HE1 HIS B1686      -2.425 183.013 -69.356  1.00180.100          H  
ATOM  26175  N   THR B1687      -8.561 182.846 -71.402  1.00106.420          N  
ATOM  26176  CA  THR B1687      -8.877 181.652 -72.155  1.00105.920          C  
ATOM  26177  C   THR B1687      -8.932 181.957 -73.644  1.00105.470          C  
ATOM  26178  O   THR B1687      -8.329 181.235 -74.439  1.00105.190          O  
ATOM  26179  CB  THR B1687     -10.220 181.045 -71.698  1.00148.490          C  
ATOM  26180  OG1 THR B1687     -10.136 180.688 -70.307  1.00148.490          O  
ATOM  26181  CG2 THR B1687     -10.524 179.784 -72.518  1.00148.490          C  
ATOM  26182  H   THR B1687      -9.174 183.120 -70.633  1.00127.700          H  
ATOM  26183  HA  THR B1687      -8.090 180.920 -71.983  1.00127.100          H  
ATOM  26184  HB  THR B1687     -11.021 181.776 -71.833  1.00178.190          H  
ATOM  26185  HG1 THR B1687     -10.129 181.507 -69.760  1.00178.190          H  
ATOM  26186 1HG2 THR B1687     -11.466 179.359 -72.182  1.00178.190          H  
ATOM  26187 2HG2 THR B1687     -10.601 180.030 -73.578  1.00178.190          H  
ATOM  26188 3HG2 THR B1687      -9.725 179.058 -72.374  1.00178.190          H  
ATOM  26189  N   ASP B1688      -9.632 183.027 -74.054  1.00105.410          N  
ATOM  26190  CA  ASP B1688      -9.703 183.322 -75.484  1.00104.950          C  
ATOM  26191  C   ASP B1688      -8.323 183.590 -76.067  1.00104.990          C  
ATOM  26192  O   ASP B1688      -8.005 183.124 -77.167  1.00104.310          O  
ATOM  26193  CB  ASP B1688     -10.600 184.529 -75.761  1.00147.110          C  
ATOM  26194  CG  ASP B1688     -12.097 184.255 -75.604  1.00147.110          C  
ATOM  26195  OD1 ASP B1688     -12.492 183.113 -75.551  1.00147.110          O  
ATOM  26196  OD2 ASP B1688     -12.838 185.208 -75.567  1.00147.110          O  
ATOM  26197  H   ASP B1688     -10.137 183.605 -73.373  1.00126.490          H  
ATOM  26198  HA  ASP B1688     -10.124 182.455 -75.991  1.00125.940          H  
ATOM  26199 1HB  ASP B1688     -10.328 185.331 -75.064  1.00176.540          H  
ATOM  26200 2HB  ASP B1688     -10.413 184.898 -76.767  1.00176.540          H  
ATOM  26201  N   GLY B1689      -7.486 184.310 -75.315  1.00105.800          N  
ATOM  26202  CA  GLY B1689      -6.128 184.630 -75.717  1.00105.970          C  
ATOM  26203  C   GLY B1689      -5.309 183.371 -75.951  1.00104.960          C  
ATOM  26204  O   GLY B1689      -4.653 183.232 -76.989  1.00104.850          O  
ATOM  26205  H   GLY B1689      -7.828 184.711 -74.434  1.00126.960          H  
ATOM  26206 1HA  GLY B1689      -6.149 185.234 -76.623  1.00127.160          H  
ATOM  26207 2HA  GLY B1689      -5.664 185.229 -74.933  1.00127.160          H  
ATOM  26208  N   VAL B1690      -5.309 182.475 -74.964  1.00104.250          N  
ATOM  26209  CA  VAL B1690      -4.542 181.242 -75.028  1.00103.290          C  
ATOM  26210  C   VAL B1690      -5.013 180.331 -76.137  1.00103.400          C  
ATOM  26211  O   VAL B1690      -4.188 179.781 -76.872  1.00102.920          O  
ATOM  26212  CB  VAL B1690      -4.615 180.475 -73.688  1.00144.990          C  
ATOM  26213  CG1 VAL B1690      -3.975 179.072 -73.831  1.00144.990          C  
ATOM  26214  CG2 VAL B1690      -3.886 181.272 -72.609  1.00144.990          C  
ATOM  26215  H   VAL B1690      -5.874 182.684 -74.136  1.00125.100          H  
ATOM  26216  HA  VAL B1690      -3.502 181.503 -75.215  1.00123.950          H  
ATOM  26217  HB  VAL B1690      -5.663 180.350 -73.402  1.00173.990          H  
ATOM  26218 1HG1 VAL B1690      -4.038 178.553 -72.875  1.00173.990          H  
ATOM  26219 2HG1 VAL B1690      -4.496 178.480 -74.584  1.00173.990          H  
ATOM  26220 3HG1 VAL B1690      -2.929 179.177 -74.119  1.00173.990          H  
ATOM  26221 1HG2 VAL B1690      -3.948 180.739 -71.663  1.00173.990          H  
ATOM  26222 2HG2 VAL B1690      -2.843 181.396 -72.888  1.00173.990          H  
ATOM  26223 3HG2 VAL B1690      -4.347 182.251 -72.498  1.00173.990          H  
ATOM  26224  N   VAL B1691      -6.324 180.144 -76.253  1.00104.040          N  
ATOM  26225  CA  VAL B1691      -6.845 179.271 -77.278  1.00104.190          C  
ATOM  26226  C   VAL B1691      -6.526 179.813 -78.652  1.00104.540          C  
ATOM  26227  O   VAL B1691      -6.117 179.047 -79.522  1.00104.370          O  
ATOM  26228  CB  VAL B1691      -8.359 179.057 -77.119  1.00145.810          C  
ATOM  26229  CG1 VAL B1691      -8.923 178.290 -78.341  1.00145.810          C  
ATOM  26230  CG2 VAL B1691      -8.609 178.267 -75.831  1.00145.810          C  
ATOM  26231  H   VAL B1691      -6.958 180.618 -75.604  1.00124.850          H  
ATOM  26232  HA  VAL B1691      -6.361 178.301 -77.172  1.00125.030          H  
ATOM  26233  HB  VAL B1691      -8.860 180.030 -77.058  1.00174.970          H  
ATOM  26234 1HG1 VAL B1691      -9.994 178.142 -78.209  1.00174.970          H  
ATOM  26235 2HG1 VAL B1691      -8.757 178.852 -79.260  1.00174.970          H  
ATOM  26236 3HG1 VAL B1691      -8.430 177.320 -78.421  1.00174.970          H  
ATOM  26237 1HG2 VAL B1691      -9.678 178.117 -75.696  1.00174.970          H  
ATOM  26238 2HG2 VAL B1691      -8.109 177.303 -75.896  1.00174.970          H  
ATOM  26239 3HG2 VAL B1691      -8.213 178.817 -74.981  1.00174.970          H  
ATOM  26240  N   ALA B1692      -6.742 181.113 -78.875  1.00105.060          N  
ATOM  26241  CA  ALA B1692      -6.438 181.696 -80.165  1.00105.420          C  
ATOM  26242  C   ALA B1692      -4.955 181.572 -80.498  1.00104.750          C  
ATOM  26243  O   ALA B1692      -4.604 181.266 -81.646  1.00104.730          O  
ATOM  26244  CB  ALA B1692      -6.845 183.151 -80.174  1.00147.440          C  
ATOM  26245  H   ALA B1692      -7.128 181.711 -78.140  1.00126.070          H  
ATOM  26246  HA  ALA B1692      -7.006 181.159 -80.921  1.00126.500          H  
ATOM  26247 1HB  ALA B1692      -6.640 183.583 -81.151  1.00176.930          H  
ATOM  26248 2HB  ALA B1692      -7.910 183.230 -79.953  1.00176.930          H  
ATOM  26249 3HB  ALA B1692      -6.277 183.685 -79.409  1.00176.930          H  
ATOM  26250  N   CYS B1693      -4.076 181.776 -79.501  1.00104.160          N  
ATOM  26251  CA  CYS B1693      -2.652 181.667 -79.757  1.00103.540          C  
ATOM  26252  C   CYS B1693      -2.301 180.242 -80.128  1.00102.970          C  
ATOM  26253  O   CYS B1693      -1.530 180.007 -81.057  1.00102.760          O  
ATOM  26254  CB  CYS B1693      -1.840 182.077 -78.531  1.00145.200          C  
ATOM  26255  SG  CYS B1693      -1.924 183.836 -78.154  1.00145.200          S  
ATOM  26256  H   CYS B1693      -4.398 182.063 -78.573  1.00124.990          H  
ATOM  26257  HA  CYS B1693      -2.395 182.325 -80.584  1.00124.250          H  
ATOM  26258 1HB  CYS B1693      -2.201 181.527 -77.658  1.00174.240          H  
ATOM  26259 2HB  CYS B1693      -0.797 181.810 -78.683  1.00174.240          H  
ATOM  26260  HG  CYS B1693      -3.210 183.802 -77.728  1.00174.240          H  
ATOM  26261  N   ALA B1694      -2.874 179.271 -79.411  1.00102.740          N  
ATOM  26262  CA  ALA B1694      -2.616 177.884 -79.726  1.00102.200          C  
ATOM  26263  C   ALA B1694      -3.136 177.540 -81.109  1.00102.650          C  
ATOM  26264  O   ALA B1694      -2.428 176.923 -81.903  1.00102.260          O  
ATOM  26265  CB  ALA B1694      -3.272 176.980 -78.701  1.00143.300          C  
ATOM  26266  H   ALA B1694      -3.478 179.501 -78.617  1.00123.290          H  
ATOM  26267  HA  ALA B1694      -1.539 177.726 -79.714  1.00122.640          H  
ATOM  26268 1HB  ALA B1694      -3.056 175.941 -78.939  1.00171.960          H  
ATOM  26269 2HB  ALA B1694      -2.888 177.219 -77.710  1.00171.960          H  
ATOM  26270 3HB  ALA B1694      -4.351 177.143 -78.718  1.00171.960          H  
ATOM  26271  N   ALA B1695      -4.331 178.026 -81.457  1.00103.520          N  
ATOM  26272  CA  ALA B1695      -4.906 177.725 -82.756  1.00104.030          C  
ATOM  26273  C   ALA B1695      -3.993 178.212 -83.872  1.00104.100          C  
ATOM  26274  O   ALA B1695      -3.738 177.492 -84.843  1.00104.060          O  
ATOM  26275  CB  ALA B1695      -6.274 178.366 -82.878  1.00145.440          C  
ATOM  26276  H   ALA B1695      -4.888 178.551 -80.778  1.00124.220          H  
ATOM  26277  HA  ALA B1695      -5.009 176.645 -82.838  1.00124.840          H  
ATOM  26278 1HB  ALA B1695      -6.709 178.119 -83.844  1.00174.530          H  
ATOM  26279 2HB  ALA B1695      -6.917 177.999 -82.078  1.00174.530          H  
ATOM  26280 3HB  ALA B1695      -6.172 179.447 -82.790  1.00174.530          H  
ATOM  26281  N   GLY B1696      -3.383 179.377 -83.672  1.00104.200          N  
ATOM  26282  CA  GLY B1696      -2.454 179.961 -84.628  1.00104.280          C  
ATOM  26283  C   GLY B1696      -1.203 179.105 -84.895  1.00103.470          C  
ATOM  26284  O   GLY B1696      -0.478 179.355 -85.861  1.00103.750          O  
ATOM  26285  H   GLY B1696      -3.656 179.936 -82.854  1.00125.040          H  
ATOM  26286 1HA  GLY B1696      -2.977 180.146 -85.565  1.00125.140          H  
ATOM  26287 2HA  GLY B1696      -2.141 180.932 -84.247  1.00125.140          H  
ATOM  26288  N   LEU B1697      -0.915 178.140 -84.018  1.00102.500          N  
ATOM  26289  CA  LEU B1697       0.240 177.270 -84.160  1.00101.670          C  
ATOM  26290  C   LEU B1697      -0.141 175.824 -84.505  1.00101.430          C  
ATOM  26291  O   LEU B1697       0.544 175.171 -85.297  1.00101.090          O  
ATOM  26292  CB  LEU B1697       1.032 177.281 -82.845  1.00142.670          C  
ATOM  26293  CG  LEU B1697       1.590 178.663 -82.375  1.00142.670          C  
ATOM  26294  CD1 LEU B1697       2.255 178.487 -81.016  1.00142.670          C  
ATOM  26295  CD2 LEU B1697       2.588 179.222 -83.396  1.00142.670          C  
ATOM  26296  H   LEU B1697      -1.558 177.957 -83.251  1.00123.000          H  
ATOM  26297  HA  LEU B1697       0.857 177.641 -84.972  1.00122.000          H  
ATOM  26298 1HB  LEU B1697       0.369 176.915 -82.056  1.00171.200          H  
ATOM  26299 2HB  LEU B1697       1.866 176.589 -82.938  1.00171.200          H  
ATOM  26300  HG  LEU B1697       0.761 179.367 -82.257  1.00171.200          H  
ATOM  26301 1HD1 LEU B1697       2.628 179.450 -80.669  1.00171.200          H  
ATOM  26302 2HD1 LEU B1697       1.522 178.106 -80.302  1.00171.200          H  
ATOM  26303 3HD1 LEU B1697       3.082 177.786 -81.098  1.00171.200          H  
ATOM  26304 1HD2 LEU B1697       2.961 180.182 -83.040  1.00171.200          H  
ATOM  26305 2HD2 LEU B1697       3.421 178.530 -83.514  1.00171.200          H  
ATOM  26306 3HD2 LEU B1697       2.101 179.371 -84.357  1.00171.200          H  
ATOM  26307  N   ILE B1698      -1.226 175.313 -83.903  1.00101.650          N  
ATOM  26308  CA  ILE B1698      -1.609 173.914 -84.089  1.00101.480          C  
ATOM  26309  C   ILE B1698      -3.032 173.663 -84.611  1.00102.090          C  
ATOM  26310  O   ILE B1698      -3.431 172.507 -84.753  1.00101.850          O  
ATOM  26311  CB  ILE B1698      -1.411 173.121 -82.769  1.00142.140          C  
ATOM  26312  CG1 ILE B1698      -2.329 173.703 -81.637  1.00142.140          C  
ATOM  26313  CG2 ILE B1698       0.074 173.184 -82.363  1.00142.140          C  
ATOM  26314  CD1 ILE B1698      -2.422 172.880 -80.376  1.00142.140          C  
ATOM  26315  H   ILE B1698      -1.759 175.903 -83.266  1.00121.980          H  
ATOM  26316  HA  ILE B1698      -0.926 173.487 -84.821  1.00121.780          H  
ATOM  26317  HB  ILE B1698      -1.695 172.084 -82.927  1.00170.570          H  
ATOM  26318 1HG1 ILE B1698      -1.947 174.666 -81.353  1.00170.570          H  
ATOM  26319 2HG1 ILE B1698      -3.336 173.825 -82.027  1.00170.570          H  
ATOM  26320 1HG2 ILE B1698       0.244 172.616 -81.459  1.00170.570          H  
ATOM  26321 2HG2 ILE B1698       0.685 172.773 -83.158  1.00170.570          H  
ATOM  26322 3HG2 ILE B1698       0.365 174.215 -82.193  1.00170.570          H  
ATOM  26323 1HD1 ILE B1698      -3.082 173.385 -79.671  1.00170.570          H  
ATOM  26324 2HD1 ILE B1698      -2.826 171.900 -80.607  1.00170.570          H  
ATOM  26325 3HD1 ILE B1698      -1.445 172.766 -79.925  1.00170.570          H  
ATOM  26326  N   GLY B1699      -3.811 174.698 -84.948  1.00102.890          N  
ATOM  26327  CA  GLY B1699      -5.199 174.500 -85.376  1.00103.530          C  
ATOM  26328  C   GLY B1699      -5.327 173.562 -86.575  1.00103.550          C  
ATOM  26329  O   GLY B1699      -6.298 172.798 -86.682  1.00103.840          O  
ATOM  26330  H   GLY B1699      -3.498 175.665 -84.875  1.00123.470          H  
ATOM  26331 1HA  GLY B1699      -5.778 174.109 -84.539  1.00124.240          H  
ATOM  26332 2HA  GLY B1699      -5.626 175.473 -85.627  1.00124.240          H  
ATOM  26333  N   ASP B1700      -4.329 173.593 -87.458  1.00103.220          N  
ATOM  26334  CA  ASP B1700      -4.313 172.762 -88.646  1.00103.180          C  
ATOM  26335  C   ASP B1700      -3.974 171.319 -88.318  1.00102.770          C  
ATOM  26336  O   ASP B1700      -4.406 170.405 -89.026  1.00102.930          O  
ATOM  26337  CB  ASP B1700      -3.284 173.290 -89.636  1.00144.470          C  
ATOM  26338  CG  ASP B1700      -3.654 174.636 -90.243  1.00144.470          C  
ATOM  26339  OD1 ASP B1700      -4.800 175.023 -90.212  1.00144.470          O  
ATOM  26340  OD2 ASP B1700      -2.760 175.281 -90.721  1.00144.470          O  
ATOM  26341  H   ASP B1700      -3.581 174.264 -87.327  1.00123.860          H  
ATOM  26342  HA  ASP B1700      -5.302 172.793 -89.106  1.00123.820          H  
ATOM  26343 1HB  ASP B1700      -2.321 173.386 -89.134  1.00173.360          H  
ATOM  26344 2HB  ASP B1700      -3.157 172.568 -90.443  1.00173.360          H  
ATOM  26345  N   LEU B1701      -3.208 171.099 -87.243  1.00102.260          N  
ATOM  26346  CA  LEU B1701      -2.789 169.759 -86.888  1.00101.890          C  
ATOM  26347  C   LEU B1701      -3.931 169.137 -86.118  1.00102.420          C  
ATOM  26348  O   LEU B1701      -4.162 167.932 -86.178  1.00102.380          O  
ATOM  26349  CB  LEU B1701      -1.536 169.805 -86.005  1.00142.790          C  
ATOM  26350  CG  LEU B1701      -0.259 170.453 -86.623  1.00142.790          C  
ATOM  26351  CD1 LEU B1701       0.811 170.501 -85.552  1.00142.790          C  
ATOM  26352  CD2 LEU B1701       0.237 169.680 -87.833  1.00142.790          C  
ATOM  26353  H   LEU B1701      -2.916 171.860 -86.637  1.00122.710          H  
ATOM  26354  HA  LEU B1701      -2.612 169.181 -87.788  1.00122.270          H  
ATOM  26355 1HB  LEU B1701      -1.782 170.362 -85.098  1.00171.350          H  
ATOM  26356 2HB  LEU B1701      -1.284 168.783 -85.719  1.00171.350          H  
ATOM  26357  HG  LEU B1701      -0.490 171.476 -86.923  1.00171.350          H  
ATOM  26358 1HD1 LEU B1701       1.706 170.980 -85.949  1.00171.350          H  
ATOM  26359 2HD1 LEU B1701       0.444 171.070 -84.706  1.00171.350          H  
ATOM  26360 3HD1 LEU B1701       1.054 169.489 -85.230  1.00171.350          H  
ATOM  26361 1HD2 LEU B1701       1.128 170.167 -88.230  1.00171.350          H  
ATOM  26362 2HD2 LEU B1701       0.488 168.683 -87.538  1.00171.350          H  
ATOM  26363 3HD2 LEU B1701      -0.527 169.654 -88.607  1.00171.350          H  
ATOM  26364  N   CYS B1702      -4.640 169.975 -85.363  1.00102.960          N  
ATOM  26365  CA  CYS B1702      -5.765 169.523 -84.567  1.00103.520          C  
ATOM  26366  C   CYS B1702      -6.873 169.076 -85.516  1.00103.960          C  
ATOM  26367  O   CYS B1702      -7.495 168.020 -85.324  1.00104.110          O  
ATOM  26368  CB  CYS B1702      -6.263 170.658 -83.677  1.00144.700          C  
ATOM  26369  SG  CYS B1702      -5.098 171.138 -82.383  1.00144.700          S  
ATOM  26370  H   CYS B1702      -4.353 170.952 -85.327  1.00123.550          H  
ATOM  26371  HA  CYS B1702      -5.453 168.683 -83.948  1.00124.220          H  
ATOM  26372 1HB  CYS B1702      -6.471 171.535 -84.286  1.00173.640          H  
ATOM  26373 2HB  CYS B1702      -7.195 170.361 -83.200  1.00173.640          H  
ATOM  26374  HG  CYS B1702      -4.196 171.695 -83.226  1.00173.640          H  
ATOM  26375  N   THR B1703      -7.069 169.865 -86.580  1.00104.150          N  
ATOM  26376  CA  THR B1703      -8.051 169.566 -87.599  1.00104.610          C  
ATOM  26377  C   THR B1703      -7.664 168.282 -88.317  1.00104.200          C  
ATOM  26378  O   THR B1703      -8.470 167.350 -88.416  1.00104.480          O  
ATOM  26379  CB  THR B1703      -8.145 170.718 -88.628  1.00146.270          C  
ATOM  26380  OG1 THR B1703      -8.556 171.931 -87.970  1.00146.270          O  
ATOM  26381  CG2 THR B1703      -9.163 170.365 -89.697  1.00146.270          C  
ATOM  26382  H   THR B1703      -6.554 170.742 -86.645  1.00124.980          H  
ATOM  26383  HA  THR B1703      -9.023 169.426 -87.127  1.00125.530          H  
ATOM  26384  HB  THR B1703      -7.172 170.878 -89.091  1.00175.520          H  
ATOM  26385  HG1 THR B1703      -7.806 172.293 -87.443  1.00175.520          H  
ATOM  26386 1HG2 THR B1703      -9.224 171.183 -90.411  1.00175.520          H  
ATOM  26387 2HG2 THR B1703      -8.865 169.458 -90.215  1.00175.520          H  
ATOM  26388 3HG2 THR B1703     -10.133 170.215 -89.229  1.00175.520          H  
ATOM  26389  N   ALA B1704      -6.406 168.201 -88.769  1.00103.540          N  
ATOM  26390  CA  ALA B1704      -5.923 167.028 -89.469  1.00103.080          C  
ATOM  26391  C   ALA B1704      -6.022 165.783 -88.584  1.00102.870          C  
ATOM  26392  O   ALA B1704      -6.246 164.667 -89.073  1.00102.820          O  
ATOM  26393  CB  ALA B1704      -4.507 167.271 -89.940  1.00144.500          C  
ATOM  26394  H   ALA B1704      -5.773 169.002 -88.676  1.00124.250          H  
ATOM  26395  HA  ALA B1704      -6.561 166.876 -90.335  1.00123.700          H  
ATOM  26396 1HB  ALA B1704      -4.152 166.434 -90.495  1.00173.400          H  
ATOM  26397 2HB  ALA B1704      -4.486 168.154 -90.576  1.00173.400          H  
ATOM  26398 3HB  ALA B1704      -3.876 167.437 -89.079  1.00173.400          H  
ATOM  26399  N   PHE B1705      -5.811 165.928 -87.274  1.00102.740          N  
ATOM  26400  CA  PHE B1705      -5.953 164.781 -86.398  1.00102.570          C  
ATOM  26401  C   PHE B1705      -7.391 164.276 -86.496  1.00103.210          C  
ATOM  26402  O   PHE B1705      -7.638 163.110 -86.809  1.00103.130          O  
ATOM  26403  CB  PHE B1705      -5.640 165.147 -84.945  1.00143.670          C  
ATOM  26404  CG  PHE B1705      -5.766 164.014 -83.991  1.00143.670          C  
ATOM  26405  CD1 PHE B1705      -4.737 163.106 -83.861  1.00143.670          C  
ATOM  26406  CD2 PHE B1705      -6.908 163.842 -83.224  1.00143.670          C  
ATOM  26407  CE1 PHE B1705      -4.829 162.050 -82.991  1.00143.670          C  
ATOM  26408  CE2 PHE B1705      -7.008 162.785 -82.351  1.00143.670          C  
ATOM  26409  CZ  PHE B1705      -5.965 161.887 -82.234  1.00143.670          C  
ATOM  26410  H   PHE B1705      -5.519 166.830 -86.891  1.00123.290          H  
ATOM  26411  HA  PHE B1705      -5.278 163.994 -86.725  1.00123.080          H  
ATOM  26412 1HB  PHE B1705      -4.641 165.545 -84.874  1.00172.400          H  
ATOM  26413 2HB  PHE B1705      -6.309 165.932 -84.621  1.00172.400          H  
ATOM  26414  HD1 PHE B1705      -3.849 163.239 -84.454  1.00172.400          H  
ATOM  26415  HD2 PHE B1705      -7.732 164.551 -83.317  1.00172.400          H  
ATOM  26416  HE1 PHE B1705      -4.005 161.343 -82.900  1.00172.400          H  
ATOM  26417  HE2 PHE B1705      -7.909 162.655 -81.752  1.00172.400          H  
ATOM  26418  HZ  PHE B1705      -6.043 161.050 -81.542  1.00172.400          H  
ATOM  26419  N   GLY B1706      -8.355 165.183 -86.276  1.00103.860          N  
ATOM  26420  CA  GLY B1706      -9.776 164.839 -86.280  1.00104.520          C  
ATOM  26421  C   GLY B1706     -10.264 164.240 -87.599  1.00104.160          C  
ATOM  26422  O   GLY B1706     -11.102 163.335 -87.610  1.00103.550          O  
ATOM  26423  H   GLY B1706      -8.081 166.149 -86.060  1.00124.630          H  
ATOM  26424 1HA  GLY B1706      -9.973 164.141 -85.469  1.00125.420          H  
ATOM  26425 2HA  GLY B1706     -10.349 165.740 -86.066  1.00125.420          H  
ATOM  26426  N   LYS B1707      -9.704 164.713 -88.709  1.00104.560          N  
ATOM  26427  CA  LYS B1707     -10.063 164.244 -90.044  1.00104.240          C  
ATOM  26428  C   LYS B1707      -9.255 163.045 -90.536  1.00103.750          C  
ATOM  26429  O   LYS B1707      -9.454 162.601 -91.667  1.00103.260          O  
ATOM  26430  CB  LYS B1707      -9.917 165.365 -91.077  1.00146.060          C  
ATOM  26431  CG  LYS B1707     -10.884 166.529 -90.928  1.00146.060          C  
ATOM  26432  CD  LYS B1707     -10.697 167.528 -92.067  1.00146.060          C  
ATOM  26433  CE  LYS B1707     -11.688 168.685 -91.977  1.00146.060          C  
ATOM  26434  NZ  LYS B1707     -11.514 169.661 -93.098  1.00146.060          N  
ATOM  26435  H   LYS B1707      -9.050 165.498 -88.609  1.00125.470          H  
ATOM  26436  HA  LYS B1707     -11.108 163.939 -90.016  1.00125.090          H  
ATOM  26437 1HB  LYS B1707      -8.904 165.770 -91.014  1.00175.280          H  
ATOM  26438 2HB  LYS B1707     -10.043 164.954 -92.076  1.00175.280          H  
ATOM  26439 1HG  LYS B1707     -11.908 166.155 -90.929  1.00175.280          H  
ATOM  26440 2HG  LYS B1707     -10.696 167.028 -89.975  1.00175.280          H  
ATOM  26441 1HD  LYS B1707      -9.682 167.924 -92.033  1.00175.280          H  
ATOM  26442 2HD  LYS B1707     -10.834 167.018 -93.020  1.00175.280          H  
ATOM  26443 1HE  LYS B1707     -12.702 168.289 -92.009  1.00175.280          H  
ATOM  26444 2HE  LYS B1707     -11.545 169.202 -91.033  1.00175.280          H  
ATOM  26445 1HZ  LYS B1707     -12.188 170.408 -93.001  1.00175.280          H  
ATOM  26446 2HZ  LYS B1707     -10.581 170.050 -93.085  1.00175.280          H  
ATOM  26447 3HZ  LYS B1707     -11.662 169.190 -93.980  1.00175.280          H  
ATOM  26448  N   ASP B1708      -8.335 162.528 -89.719  1.00103.870          N  
ATOM  26449  CA  ASP B1708      -7.435 161.439 -90.111  1.00103.440          C  
ATOM  26450  C   ASP B1708      -6.606 161.816 -91.348  1.00102.790          C  
ATOM  26451  O   ASP B1708      -6.421 161.021 -92.272  1.00102.340          O  
ATOM  26452  CB  ASP B1708      -8.212 160.134 -90.372  1.00144.990          C  
ATOM  26453  CG  ASP B1708      -7.318 158.855 -90.299  1.00144.990          C  
ATOM  26454  OD1 ASP B1708      -6.311 158.905 -89.619  1.00144.990          O  
ATOM  26455  OD2 ASP B1708      -7.677 157.843 -90.879  1.00144.990          O  
ATOM  26456  H   ASP B1708      -8.235 162.899 -88.767  1.00124.640          H  
ATOM  26457  HA  ASP B1708      -6.745 161.264 -89.283  1.00124.130          H  
ATOM  26458 1HB  ASP B1708      -9.017 160.046 -89.645  1.00173.990          H  
ATOM  26459 2HB  ASP B1708      -8.667 160.177 -91.363  1.00173.990          H  
ATOM  26460  N   VAL B1709      -6.095 163.051 -91.338  1.00102.740          N  
ATOM  26461  CA  VAL B1709      -5.239 163.600 -92.378  1.00102.160          C  
ATOM  26462  C   VAL B1709      -3.849 163.894 -91.803  1.00101.950          C  
ATOM  26463  O   VAL B1709      -2.883 164.147 -92.532  1.00101.540          O  
ATOM  26464  CB  VAL B1709      -5.898 164.884 -92.945  1.00143.260          C  
ATOM  26465  CG1 VAL B1709      -4.989 165.622 -93.931  1.00143.260          C  
ATOM  26466  CG2 VAL B1709      -7.188 164.491 -93.629  1.00143.260          C  
ATOM  26467  H   VAL B1709      -6.320 163.645 -90.544  1.00123.290          H  
ATOM  26468  HA  VAL B1709      -5.143 162.866 -93.178  1.00122.590          H  
ATOM  26469  HB  VAL B1709      -6.118 165.553 -92.133  1.00171.910          H  
ATOM  26470 1HG1 VAL B1709      -5.508 166.504 -94.300  1.00171.910          H  
ATOM  26471 2HG1 VAL B1709      -4.072 165.943 -93.454  1.00171.910          H  
ATOM  26472 3HG1 VAL B1709      -4.751 164.966 -94.768  1.00171.910          H  
ATOM  26473 1HG2 VAL B1709      -7.687 165.377 -94.011  1.00171.910          H  
ATOM  26474 2HG2 VAL B1709      -6.970 163.812 -94.450  1.00171.910          H  
ATOM  26475 3HG2 VAL B1709      -7.836 163.996 -92.928  1.00171.910          H  
ATOM  26476  N   LEU B1710      -3.723 163.795 -90.485  1.00102.190          N  
ATOM  26477  CA  LEU B1710      -2.464 164.102 -89.832  1.00102.060          C  
ATOM  26478  C   LEU B1710      -1.472 162.964 -89.933  1.00101.970          C  
ATOM  26479  O   LEU B1710      -1.227 162.232 -88.969  1.00101.530          O  
ATOM  26480  CB  LEU B1710      -2.702 164.447 -88.353  1.00142.940          C  
ATOM  26481  CG  LEU B1710      -1.520 164.979 -87.524  1.00142.940          C  
ATOM  26482  CD1 LEU B1710      -0.997 166.269 -88.097  1.00142.940          C  
ATOM  26483  CD2 LEU B1710      -1.988 165.231 -86.127  1.00142.940          C  
ATOM  26484  H   LEU B1710      -4.551 163.595 -89.932  1.00122.630          H  
ATOM  26485  HA  LEU B1710      -2.042 164.963 -90.340  1.00122.470          H  
ATOM  26486 1HB  LEU B1710      -3.435 165.192 -88.308  1.00171.520          H  
ATOM  26487 2HB  LEU B1710      -3.090 163.565 -87.852  1.00171.520          H  
ATOM  26488  HG  LEU B1710      -0.736 164.262 -87.513  1.00171.520          H  
ATOM  26489 1HD1 LEU B1710      -0.187 166.600 -87.471  1.00171.520          H  
ATOM  26490 2HD1 LEU B1710      -0.630 166.137 -89.106  1.00171.520          H  
ATOM  26491 3HD1 LEU B1710      -1.784 167.008 -88.094  1.00171.520          H  
ATOM  26492 1HD2 LEU B1710      -1.164 165.604 -85.516  1.00171.520          H  
ATOM  26493 2HD2 LEU B1710      -2.772 165.964 -86.151  1.00171.520          H  
ATOM  26494 3HD2 LEU B1710      -2.365 164.321 -85.703  1.00171.520          H  
ATOM  26495  N   LYS B1711      -0.813 162.892 -91.087  1.00102.460          N  
ATOM  26496  CA  LYS B1711       0.171 161.843 -91.376  1.00102.440          C  
ATOM  26497  C   LYS B1711       1.309 161.872 -90.354  1.00102.580          C  
ATOM  26498  O   LYS B1711       2.030 160.893 -90.192  1.00102.250          O  
ATOM  26499  CB  LYS B1711       0.732 161.990 -92.794  1.00143.420          C  
ATOM  26500  CG  LYS B1711       1.621 163.225 -93.027  1.00143.420          C  
ATOM  26501  CD  LYS B1711       2.082 163.311 -94.485  1.00143.420          C  
ATOM  26502  CE  LYS B1711       3.008 164.506 -94.718  1.00143.420          C  
ATOM  26503  NZ  LYS B1711       3.439 164.608 -96.143  1.00143.420          N  
ATOM  26504  H   LYS B1711      -1.134 163.538 -91.815  1.00122.950          H  
ATOM  26505  HA  LYS B1711      -0.323 160.871 -91.301  1.00122.930          H  
ATOM  26506 1HB  LYS B1711       1.317 161.104 -93.044  1.00172.110          H  
ATOM  26507 2HB  LYS B1711      -0.098 162.042 -93.501  1.00172.110          H  
ATOM  26508 1HG  LYS B1711       1.067 164.128 -92.771  1.00172.110          H  
ATOM  26509 2HG  LYS B1711       2.506 163.167 -92.394  1.00172.110          H  
ATOM  26510 1HD  LYS B1711       2.611 162.394 -94.750  1.00172.110          H  
ATOM  26511 2HD  LYS B1711       1.211 163.408 -95.135  1.00172.110          H  
ATOM  26512 1HE  LYS B1711       2.486 165.421 -94.440  1.00172.110          H  
ATOM  26513 2HE  LYS B1711       3.892 164.400 -94.089  1.00172.110          H  
ATOM  26514 1HZ  LYS B1711       4.048 165.407 -96.256  1.00172.110          H  
ATOM  26515 2HZ  LYS B1711       3.935 163.768 -96.408  1.00172.110          H  
ATOM  26516 3HZ  LYS B1711       2.628 164.719 -96.735  1.00172.110          H  
ATOM  26517  N   LEU B1712       1.486 163.019 -89.707  1.00103.050          N  
ATOM  26518  CA  LEU B1712       2.485 163.256 -88.683  1.00103.210          C  
ATOM  26519  C   LEU B1712       2.254 162.396 -87.443  1.00102.230          C  
ATOM  26520  O   LEU B1712       3.215 161.905 -86.841  1.00101.920          O  
ATOM  26521  CB  LEU B1712       2.448 164.733 -88.274  1.00144.430          C  
ATOM  26522  CG  LEU B1712       3.442 165.229 -87.196  1.00144.430          C  
ATOM  26523  CD1 LEU B1712       4.890 165.020 -87.663  1.00144.430          C  
ATOM  26524  CD2 LEU B1712       3.134 166.714 -86.912  1.00144.430          C  
ATOM  26525  H   LEU B1712       0.867 163.773 -89.966  1.00123.660          H  
ATOM  26526  HA  LEU B1712       3.456 163.010 -89.105  1.00123.850          H  
ATOM  26527 1HB  LEU B1712       2.595 165.339 -89.165  1.00173.320          H  
ATOM  26528 2HB  LEU B1712       1.474 164.935 -87.892  1.00173.320          H  
ATOM  26529  HG  LEU B1712       3.308 164.657 -86.276  1.00173.320          H  
ATOM  26530 1HD1 LEU B1712       5.569 165.377 -86.901  1.00173.320          H  
ATOM  26531 2HD1 LEU B1712       5.081 163.964 -87.836  1.00173.320          H  
ATOM  26532 3HD1 LEU B1712       5.060 165.576 -88.583  1.00173.320          H  
ATOM  26533 1HD2 LEU B1712       3.805 167.089 -86.147  1.00173.320          H  
ATOM  26534 2HD2 LEU B1712       3.264 167.299 -87.824  1.00173.320          H  
ATOM  26535 3HD2 LEU B1712       2.107 166.811 -86.565  1.00173.320          H  
ATOM  26536  N   VAL B1713       0.991 162.246 -87.017  1.00101.780          N  
ATOM  26537  CA  VAL B1713       0.746 161.493 -85.801  1.00100.860          C  
ATOM  26538  C   VAL B1713       0.874 160.037 -86.148  1.00 99.770          C  
ATOM  26539  O   VAL B1713       1.321 159.249 -85.328  1.00 99.250          O  
ATOM  26540  CB  VAL B1713      -0.616 161.813 -85.115  1.00141.570          C  
ATOM  26541  CG1 VAL B1713      -1.824 161.219 -85.859  1.00141.570          C  
ATOM  26542  CG2 VAL B1713      -0.586 161.286 -83.686  1.00141.570          C  
ATOM  26543  H   VAL B1713       0.215 162.575 -87.592  1.00122.140          H  
ATOM  26544  HA  VAL B1713       1.525 161.742 -85.080  1.00121.030          H  
ATOM  26545  HB  VAL B1713      -0.735 162.878 -85.095  1.00169.890          H  
ATOM  26546 1HG1 VAL B1713      -2.731 161.487 -85.345  1.00169.890          H  
ATOM  26547 2HG1 VAL B1713      -1.869 161.598 -86.846  1.00169.890          H  
ATOM  26548 3HG1 VAL B1713      -1.756 160.135 -85.890  1.00169.890          H  
ATOM  26549 1HG2 VAL B1713      -1.514 161.539 -83.184  1.00169.890          H  
ATOM  26550 2HG2 VAL B1713      -0.464 160.202 -83.694  1.00169.890          H  
ATOM  26551 3HG2 VAL B1713       0.249 161.736 -83.149  1.00169.890          H  
ATOM  26552  N   GLU B1714       0.440 159.670 -87.355  1.00 99.400          N  
ATOM  26553  CA  GLU B1714       0.575 158.292 -87.790  1.00 98.350          C  
ATOM  26554  C   GLU B1714       2.058 157.915 -87.903  1.00 97.390          C  
ATOM  26555  O   GLU B1714       2.471 156.839 -87.464  1.00 96.360          O  
ATOM  26556  CB  GLU B1714      -0.132 158.067 -89.125  1.00138.110          C  
ATOM  26557  CG  GLU B1714      -0.079 156.625 -89.624  1.00138.110          C  
ATOM  26558  CD  GLU B1714      -0.814 156.417 -90.906  1.00138.110          C  
ATOM  26559  OE1 GLU B1714      -1.362 157.363 -91.418  1.00138.110          O  
ATOM  26560  OE2 GLU B1714      -0.831 155.308 -91.380  1.00138.110          O  
ATOM  26561  H   GLU B1714       0.030 160.381 -87.969  1.00119.280          H  
ATOM  26562  HA  GLU B1714       0.113 157.647 -87.043  1.00118.020          H  
ATOM  26563 1HB  GLU B1714      -1.180 158.360 -89.034  1.00165.730          H  
ATOM  26564 2HB  GLU B1714       0.319 158.704 -89.885  1.00165.730          H  
ATOM  26565 1HG  GLU B1714       0.963 156.340 -89.776  1.00165.730          H  
ATOM  26566 2HG  GLU B1714      -0.495 155.972 -88.859  1.00165.730          H  
ATOM  26567  N   ALA B1715       2.852 158.803 -88.515  1.00 97.710          N  
ATOM  26568  CA  ALA B1715       4.277 158.605 -88.709  1.00 96.880          C  
ATOM  26569  C   ALA B1715       5.106 158.559 -87.436  1.00 96.500          C  
ATOM  26570  O   ALA B1715       5.992 157.717 -87.324  1.00 95.940          O  
ATOM  26571  CB  ALA B1715       4.836 159.718 -89.571  1.00135.960          C  
ATOM  26572  H   ALA B1715       2.446 159.650 -88.910  1.00117.250          H  
ATOM  26573  HA  ALA B1715       4.402 157.656 -89.226  1.00116.260          H  
ATOM  26574 1HB  ALA B1715       5.894 159.539 -89.759  1.00163.160          H  
ATOM  26575 2HB  ALA B1715       4.299 159.748 -90.518  1.00163.160          H  
ATOM  26576 3HB  ALA B1715       4.713 160.670 -89.055  1.00163.160          H  
ATOM  26577  N   ARG B1716       4.845 159.405 -86.439  1.00 96.780          N  
ATOM  26578  CA  ARG B1716       5.750 159.369 -85.291  1.00 96.530          C  
ATOM  26579  C   ARG B1716       5.928 157.978 -84.639  1.00 95.230          C  
ATOM  26580  O   ARG B1716       7.077 157.602 -84.396  1.00 94.920          O  
ATOM  26581  CB  ARG B1716       5.397 160.467 -84.290  1.00135.240          C  
ATOM  26582  CG  ARG B1716       5.814 161.868 -84.743  1.00135.240          C  
ATOM  26583  CD  ARG B1716       5.314 162.920 -83.829  1.00135.240          C  
ATOM  26584  NE  ARG B1716       5.775 164.242 -84.223  1.00135.240          N  
ATOM  26585  CZ  ARG B1716       5.312 165.410 -83.728  1.00135.240          C  
ATOM  26586  NH1 ARG B1716       4.357 165.420 -82.820  1.00135.240          N  
ATOM  26587  NH2 ARG B1716       5.825 166.551 -84.159  1.00135.240          N  
ATOM  26588  H   ARG B1716       4.110 160.119 -86.518  1.00116.140          H  
ATOM  26589  HA  ARG B1716       6.730 159.655 -85.662  1.00115.840          H  
ATOM  26590 1HB  ARG B1716       4.327 160.542 -84.164  1.00162.290          H  
ATOM  26591 2HB  ARG B1716       5.844 160.258 -83.320  1.00162.290          H  
ATOM  26592 1HG  ARG B1716       6.901 161.926 -84.757  1.00162.290          H  
ATOM  26593 2HG  ARG B1716       5.436 162.065 -85.741  1.00162.290          H  
ATOM  26594 1HD  ARG B1716       4.223 162.912 -83.866  1.00162.290          H  
ATOM  26595 2HD  ARG B1716       5.654 162.719 -82.814  1.00162.290          H  
ATOM  26596  HE  ARG B1716       6.515 164.287 -84.913  1.00162.290          H  
ATOM  26597 1HH1 ARG B1716       3.963 164.554 -82.487  1.00162.290          H  
ATOM  26598 2HH1 ARG B1716       4.016 166.298 -82.454  1.00162.290          H  
ATOM  26599 1HH2 ARG B1716       6.559 166.546 -84.855  1.00162.290          H  
ATOM  26600 2HH2 ARG B1716       5.486 167.429 -83.795  1.00162.290          H  
ATOM  26601  N   PRO B1717       4.877 157.184 -84.333  1.00 94.470          N  
ATOM  26602  CA  PRO B1717       4.981 155.826 -83.823  1.00 93.230          C  
ATOM  26603  C   PRO B1717       5.700 154.862 -84.760  1.00 92.860          C  
ATOM  26604  O   PRO B1717       6.265 153.878 -84.297  1.00 92.050          O  
ATOM  26605  CB  PRO B1717       3.517 155.405 -83.674  1.00139.840          C  
ATOM  26606  CG  PRO B1717       2.772 156.689 -83.512  1.00139.840          C  
ATOM  26607  CD  PRO B1717       3.516 157.678 -84.369  1.00139.840          C  
ATOM  26608  HA  PRO B1717       5.479 155.850 -82.843  1.00111.880          H  
ATOM  26609 1HB  PRO B1717       3.199 154.854 -84.572  1.00167.810          H  
ATOM  26610 2HB  PRO B1717       3.402 154.721 -82.819  1.00167.810          H  
ATOM  26611 1HG  PRO B1717       1.729 156.572 -83.851  1.00167.810          H  
ATOM  26612 2HG  PRO B1717       2.731 156.983 -82.454  1.00167.810          H  
ATOM  26613 1HD  PRO B1717       3.138 157.648 -85.362  1.00167.810          H  
ATOM  26614 2HD  PRO B1717       3.402 158.641 -83.917  1.00167.810          H  
ATOM  26615  N   MET B1718       5.739 155.155 -86.062  1.00 93.490          N  
ATOM  26616  CA  MET B1718       6.372 154.255 -87.009  1.00 93.150          C  
ATOM  26617  C   MET B1718       7.832 154.585 -87.029  1.00 93.510          C  
ATOM  26618  O   MET B1718       8.674 153.691 -87.085  1.00 92.890          O  
ATOM  26619  CB  MET B1718       5.725 154.381 -88.380  1.00130.550          C  
ATOM  26620  CG  MET B1718       4.256 153.917 -88.424  1.00130.550          C  
ATOM  26621  SD  MET B1718       4.034 152.149 -88.009  1.00130.550          S  
ATOM  26622  CE  MET B1718       3.528 152.152 -86.271  1.00130.550          C  
ATOM  26623  H   MET B1718       5.339 156.015 -86.431  1.00112.190          H  
ATOM  26624  HA  MET B1718       6.276 153.230 -86.661  1.00111.780          H  
ATOM  26625 1HB  MET B1718       5.756 155.423 -88.695  1.00156.660          H  
ATOM  26626 2HB  MET B1718       6.290 153.799 -89.108  1.00156.660          H  
ATOM  26627 1HG  MET B1718       3.677 154.513 -87.714  1.00156.660          H  
ATOM  26628 2HG  MET B1718       3.847 154.094 -89.420  1.00156.660          H  
ATOM  26629 1HE  MET B1718       3.364 151.122 -85.941  1.00156.660          H  
ATOM  26630 2HE  MET B1718       4.296 152.587 -85.652  1.00156.660          H  
ATOM  26631 3HE  MET B1718       2.607 152.720 -86.159  1.00156.660          H  
ATOM  26632  N   ILE B1719       8.130 155.870 -86.934  1.00 94.510          N  
ATOM  26633  CA  ILE B1719       9.500 156.315 -86.896  1.00 94.960          C  
ATOM  26634  C   ILE B1719      10.129 155.715 -85.654  1.00 94.200          C  
ATOM  26635  O   ILE B1719      11.216 155.145 -85.733  1.00 93.870          O  
ATOM  26636  CB  ILE B1719       9.584 157.852 -86.868  1.00132.760          C  
ATOM  26637  CG1 ILE B1719       9.092 158.407 -88.239  1.00132.760          C  
ATOM  26638  CG2 ILE B1719      11.033 158.295 -86.539  1.00132.760          C  
ATOM  26639  CD1 ILE B1719       8.798 159.898 -88.258  1.00132.760          C  
ATOM  26640  H   ILE B1719       7.366 156.550 -86.928  1.00113.410          H  
ATOM  26641  HA  ILE B1719      10.024 155.943 -87.774  1.00113.950          H  
ATOM  26642  HB  ILE B1719       8.912 158.236 -86.105  1.00159.320          H  
ATOM  26643 1HG1 ILE B1719       9.857 158.202 -88.984  1.00159.320          H  
ATOM  26644 2HG1 ILE B1719       8.189 157.879 -88.525  1.00159.320          H  
ATOM  26645 1HG2 ILE B1719      11.093 159.375 -86.508  1.00159.320          H  
ATOM  26646 2HG2 ILE B1719      11.329 157.906 -85.568  1.00159.320          H  
ATOM  26647 3HG2 ILE B1719      11.715 157.915 -87.300  1.00159.320          H  
ATOM  26648 1HD1 ILE B1719       8.465 160.182 -89.255  1.00159.320          H  
ATOM  26649 2HD1 ILE B1719       8.014 160.124 -87.544  1.00159.320          H  
ATOM  26650 3HD1 ILE B1719       9.686 160.463 -88.008  1.00159.320          H  
ATOM  26651  N   HIS B1720       9.434 155.801 -84.514  1.00 93.870          N  
ATOM  26652  CA  HIS B1720       9.974 155.242 -83.290  1.00 93.190          C  
ATOM  26653  C   HIS B1720      10.124 153.722 -83.353  1.00 92.000          C  
ATOM  26654  O   HIS B1720      11.160 153.201 -82.909  1.00 91.590          O  
ATOM  26655  CB  HIS B1720       9.119 155.644 -82.087  1.00130.740          C  
ATOM  26656  CG  HIS B1720       9.298 157.086 -81.691  1.00130.740          C  
ATOM  26657  ND1 HIS B1720      10.515 157.591 -81.265  1.00130.740          N  
ATOM  26658  CD2 HIS B1720       8.424 158.123 -81.640  1.00130.740          C  
ATOM  26659  CE1 HIS B1720      10.381 158.874 -80.986  1.00130.740          C  
ATOM  26660  NE2 HIS B1720       9.125 159.221 -81.201  1.00130.740          N  
ATOM  26661  H   HIS B1720       8.549 156.315 -84.501  1.00112.640          H  
ATOM  26662  HA  HIS B1720      10.966 155.653 -83.125  1.00111.830          H  
ATOM  26663 1HB  HIS B1720       8.065 155.483 -82.326  1.00156.890          H  
ATOM  26664 2HB  HIS B1720       9.364 155.014 -81.233  1.00156.890          H  
ATOM  26665  HD2 HIS B1720       7.366 158.093 -81.898  1.00156.890          H  
ATOM  26666  HE1 HIS B1720      11.173 159.535 -80.631  1.00156.890          H  
ATOM  26667  HE2 HIS B1720       8.738 160.144 -81.064  1.00156.890          H  
ATOM  26668  N   GLU B1721       9.146 152.984 -83.913  1.00 91.440          N  
ATOM  26669  CA  GLU B1721       9.337 151.541 -84.005  1.00 90.320          C  
ATOM  26670  C   GLU B1721      10.519 151.191 -84.910  1.00 90.410          C  
ATOM  26671  O   GLU B1721      11.302 150.300 -84.573  1.00 89.720          O  
ATOM  26672  CB  GLU B1721       8.074 150.823 -84.502  1.00126.900          C  
ATOM  26673  CG  GLU B1721       6.920 150.757 -83.487  1.00126.900          C  
ATOM  26674  CD  GLU B1721       5.676 150.089 -84.037  1.00126.900          C  
ATOM  26675  OE1 GLU B1721       5.677 149.736 -85.193  1.00126.900          O  
ATOM  26676  OE2 GLU B1721       4.728 149.942 -83.303  1.00126.900          O  
ATOM  26677  H   GLU B1721       8.265 153.400 -84.236  1.00109.730          H  
ATOM  26678  HA  GLU B1721       9.556 151.166 -83.007  1.00108.380          H  
ATOM  26679 1HB  GLU B1721       7.698 151.346 -85.387  1.00152.280          H  
ATOM  26680 2HB  GLU B1721       8.326 149.807 -84.806  1.00152.280          H  
ATOM  26681 1HG  GLU B1721       7.260 150.194 -82.621  1.00152.280          H  
ATOM  26682 2HG  GLU B1721       6.677 151.755 -83.150  1.00152.280          H  
ATOM  26683  N   LEU B1722      10.681 151.903 -86.032  1.00 91.300          N  
ATOM  26684  CA  LEU B1722      11.788 151.627 -86.938  1.00 91.450          C  
ATOM  26685  C   LEU B1722      13.130 151.953 -86.303  1.00 91.700          C  
ATOM  26686  O   LEU B1722      14.089 151.188 -86.462  1.00 91.270          O  
ATOM  26687  CB  LEU B1722      11.613 152.425 -88.233  1.00127.970          C  
ATOM  26688  CG  LEU B1722      10.441 151.987 -89.163  1.00127.970          C  
ATOM  26689  CD1 LEU B1722      10.263 153.038 -90.249  1.00127.970          C  
ATOM  26690  CD2 LEU B1722      10.740 150.613 -89.791  1.00127.970          C  
ATOM  26691  H   LEU B1722       9.994 152.620 -86.285  1.00109.560          H  
ATOM  26692  HA  LEU B1722      11.783 150.564 -87.159  1.00109.740          H  
ATOM  26693 1HB  LEU B1722      11.439 153.469 -87.961  1.00153.560          H  
ATOM  26694 2HB  LEU B1722      12.537 152.369 -88.803  1.00153.560          H  
ATOM  26695  HG  LEU B1722       9.522 151.923 -88.589  1.00153.560          H  
ATOM  26696 1HD1 LEU B1722       9.436 152.752 -90.898  1.00153.560          H  
ATOM  26697 2HD1 LEU B1722      10.039 154.000 -89.783  1.00153.560          H  
ATOM  26698 3HD1 LEU B1722      11.175 153.121 -90.837  1.00153.560          H  
ATOM  26699 1HD2 LEU B1722       9.913 150.332 -90.441  1.00153.560          H  
ATOM  26700 2HD2 LEU B1722      11.657 150.670 -90.376  1.00153.560          H  
ATOM  26701 3HD2 LEU B1722      10.853 149.850 -89.021  1.00153.560          H  
ATOM  26702  N   LEU B1723      13.210 153.064 -85.557  1.00 92.390          N  
ATOM  26703  CA  LEU B1723      14.453 153.416 -84.888  1.00 92.670          C  
ATOM  26704  C   LEU B1723      14.795 152.356 -83.871  1.00 91.610          C  
ATOM  26705  O   LEU B1723      15.957 151.958 -83.756  1.00 91.440          O  
ATOM  26706  CB  LEU B1723      14.327 154.763 -84.160  1.00129.630          C  
ATOM  26707  CG  LEU B1723      14.232 156.047 -85.014  1.00129.630          C  
ATOM  26708  CD1 LEU B1723      13.853 157.208 -84.095  1.00129.630          C  
ATOM  26709  CD2 LEU B1723      15.565 156.327 -85.691  1.00129.630          C  
ATOM  26710  H   LEU B1723      12.405 153.693 -85.486  1.00110.870          H  
ATOM  26711  HA  LEU B1723      15.248 153.453 -85.624  1.00111.200          H  
ATOM  26712 1HB  LEU B1723      13.427 154.723 -83.547  1.00155.550          H  
ATOM  26713 2HB  LEU B1723      15.178 154.868 -83.498  1.00155.550          H  
ATOM  26714  HG  LEU B1723      13.471 155.936 -85.769  1.00155.550          H  
ATOM  26715 1HD1 LEU B1723      13.774 158.123 -84.679  1.00155.550          H  
ATOM  26716 2HD1 LEU B1723      12.892 157.002 -83.622  1.00155.550          H  
ATOM  26717 3HD1 LEU B1723      14.610 157.334 -83.330  1.00155.550          H  
ATOM  26718 1HD2 LEU B1723      15.482 157.241 -86.279  1.00155.550          H  
ATOM  26719 2HD2 LEU B1723      16.340 156.448 -84.937  1.00155.550          H  
ATOM  26720 3HD2 LEU B1723      15.831 155.507 -86.351  1.00155.550          H  
ATOM  26721  N   THR B1724      13.777 151.866 -83.161  1.00 90.900          N  
ATOM  26722  CA  THR B1724      13.955 150.849 -82.147  1.00 89.870          C  
ATOM  26723  C   THR B1724      14.492 149.566 -82.765  1.00 88.950          C  
ATOM  26724  O   THR B1724      15.446 148.981 -82.241  1.00 88.480          O  
ATOM  26725  CB  THR B1724      12.620 150.572 -81.422  1.00126.230          C  
ATOM  26726  OG1 THR B1724      12.166 151.775 -80.774  1.00126.230          O  
ATOM  26727  CG2 THR B1724      12.807 149.485 -80.384  1.00126.230          C  
ATOM  26728  H   THR B1724      12.843 152.260 -83.291  1.00109.080          H  
ATOM  26729  HA  THR B1724      14.678 151.209 -81.418  1.00107.840          H  
ATOM  26730  HB  THR B1724      11.872 150.253 -82.138  1.00151.480          H  
ATOM  26731  HG1 THR B1724      11.864 152.414 -81.460  1.00151.480          H  
ATOM  26732 1HG2 THR B1724      11.861 149.306 -79.881  1.00151.480          H  
ATOM  26733 2HG2 THR B1724      13.135 148.569 -80.864  1.00151.480          H  
ATOM  26734 3HG2 THR B1724      13.553 149.801 -79.658  1.00151.480          H  
ATOM  26735  N   GLU B1725      13.890 149.120 -83.878  1.00 88.710          N  
ATOM  26736  CA  GLU B1725      14.337 147.900 -84.539  1.00 87.810          C  
ATOM  26737  C   GLU B1725      15.766 148.040 -85.042  1.00 88.090          C  
ATOM  26738  O   GLU B1725      16.568 147.107 -84.919  1.00 88.210          O  
ATOM  26739  CB  GLU B1725      13.428 147.566 -85.725  1.00123.290          C  
ATOM  26740  CG  GLU B1725      12.022 147.094 -85.368  1.00123.290          C  
ATOM  26741  CD  GLU B1725      11.151 146.910 -86.590  1.00123.290          C  
ATOM  26742  OE1 GLU B1725      11.588 147.264 -87.661  1.00123.290          O  
ATOM  26743  OE2 GLU B1725      10.058 146.418 -86.451  1.00123.290          O  
ATOM  26744  H   GLU B1725      13.079 149.627 -84.247  1.00106.450          H  
ATOM  26745  HA  GLU B1725      14.300 147.084 -83.819  1.00105.370          H  
ATOM  26746 1HB  GLU B1725      13.320 148.459 -86.346  1.00147.950          H  
ATOM  26747 2HB  GLU B1725      13.896 146.799 -86.338  1.00147.950          H  
ATOM  26748 1HG  GLU B1725      12.097 146.145 -84.841  1.00147.950          H  
ATOM  26749 2HG  GLU B1725      11.561 147.810 -84.696  1.00147.950          H  
ATOM  26750  N   GLY B1726      16.085 149.212 -85.599  1.00 88.180          N  
ATOM  26751  CA  GLY B1726      17.401 149.514 -86.126  1.00 88.430          C  
ATOM  26752  C   GLY B1726      18.450 149.438 -85.037  1.00 88.650          C  
ATOM  26753  O   GLY B1726      19.461 148.741 -85.177  1.00 88.440          O  
ATOM  26754  H   GLY B1726      15.357 149.926 -85.704  1.00105.820          H  
ATOM  26755 1HA  GLY B1726      17.643 148.818 -86.927  1.00106.120          H  
ATOM  26756 2HA  GLY B1726      17.385 150.516 -86.554  1.00106.120          H  
ATOM  26757  N   ARG B1727      18.210 150.165 -83.947  1.00 89.080          N  
ATOM  26758  CA  ARG B1727      19.123 150.221 -82.826  1.00 89.410          C  
ATOM  26759  C   ARG B1727      19.327 148.848 -82.201  1.00 88.330          C  
ATOM  26760  O   ARG B1727      20.464 148.488 -81.865  1.00 87.530          O  
ATOM  26761  CB  ARG B1727      18.579 151.211 -81.812  1.00125.040          C  
ATOM  26762  CG  ARG B1727      18.662 152.668 -82.278  1.00125.040          C  
ATOM  26763  CD  ARG B1727      17.922 153.594 -81.393  1.00125.040          C  
ATOM  26764  NE  ARG B1727      17.971 154.966 -81.906  1.00125.040          N  
ATOM  26765  CZ  ARG B1727      17.167 155.983 -81.518  1.00125.040          C  
ATOM  26766  NH1 ARG B1727      16.235 155.797 -80.602  1.00125.040          N  
ATOM  26767  NH2 ARG B1727      17.319 157.178 -82.069  1.00125.040          N  
ATOM  26768  H   ARG B1727      17.345 150.714 -83.906  1.00106.900          H  
ATOM  26769  HA  ARG B1727      20.084 150.586 -83.186  1.00107.290          H  
ATOM  26770 1HB  ARG B1727      17.528 150.983 -81.617  1.00150.050          H  
ATOM  26771 2HB  ARG B1727      19.120 151.116 -80.872  1.00150.050          H  
ATOM  26772 1HG  ARG B1727      19.705 152.976 -82.280  1.00150.050          H  
ATOM  26773 2HG  ARG B1727      18.265 152.763 -83.284  1.00150.050          H  
ATOM  26774 1HD  ARG B1727      16.880 153.275 -81.349  1.00150.050          H  
ATOM  26775 2HD  ARG B1727      18.359 153.580 -80.395  1.00150.050          H  
ATOM  26776  HE  ARG B1727      18.669 155.167 -82.612  1.00150.050          H  
ATOM  26777 1HH1 ARG B1727      16.113 154.889 -80.177  1.00150.050          H  
ATOM  26778 2HH1 ARG B1727      15.639 156.564 -80.321  1.00150.050          H  
ATOM  26779 1HH2 ARG B1727      18.031 157.323 -82.773  1.00150.050          H  
ATOM  26780 2HH2 ARG B1727      16.727 157.946 -81.790  1.00150.050          H  
ATOM  26781  N   ARG B1728      18.248 148.064 -82.050  1.00 88.300          N  
ATOM  26782  CA  ARG B1728      18.382 146.737 -81.473  1.00 87.330          C  
ATOM  26783  C   ARG B1728      19.173 145.808 -82.379  1.00 86.910          C  
ATOM  26784  O   ARG B1728      20.030 145.068 -81.892  1.00 86.870          O  
ATOM  26785  CB  ARG B1728      17.023 146.134 -81.176  1.00122.650          C  
ATOM  26786  CG  ARG B1728      16.291 146.763 -80.004  1.00122.650          C  
ATOM  26787  CD  ARG B1728      14.942 146.197 -79.841  1.00122.650          C  
ATOM  26788  NE  ARG B1728      14.247 146.787 -78.707  1.00122.650          N  
ATOM  26789  CZ  ARG B1728      12.948 146.587 -78.398  1.00122.650          C  
ATOM  26790  NH1 ARG B1728      12.194 145.806 -79.146  1.00122.650          N  
ATOM  26791  NH2 ARG B1728      12.431 147.184 -77.336  1.00122.650          N  
ATOM  26792  H   ARG B1728      17.316 148.405 -82.308  1.00105.960          H  
ATOM  26793  HA  ARG B1728      18.916 146.832 -80.529  1.00104.800          H  
ATOM  26794 1HB  ARG B1728      16.385 146.246 -82.055  1.00147.180          H  
ATOM  26795 2HB  ARG B1728      17.130 145.069 -80.978  1.00147.180          H  
ATOM  26796 1HG  ARG B1728      16.849 146.573 -79.090  1.00147.180          H  
ATOM  26797 2HG  ARG B1728      16.202 147.835 -80.151  1.00147.180          H  
ATOM  26798 1HD  ARG B1728      14.367 146.398 -80.746  1.00147.180          H  
ATOM  26799 2HD  ARG B1728      15.015 145.122 -79.681  1.00147.180          H  
ATOM  26800  HE  ARG B1728      14.783 147.395 -78.101  1.00147.180          H  
ATOM  26801 1HH1 ARG B1728      12.583 145.348 -79.957  1.00147.180          H  
ATOM  26802 2HH1 ARG B1728      11.223 145.661 -78.909  1.00147.180          H  
ATOM  26803 1HH2 ARG B1728      13.008 147.785 -76.762  1.00147.180          H  
ATOM  26804 2HH2 ARG B1728      11.460 147.043 -77.096  1.00147.180          H  
ATOM  26805  N   SER B1729      18.922 145.861 -83.692  1.00 86.640          N  
ATOM  26806  CA  SER B1729      19.637 145.011 -84.628  1.00 86.280          C  
ATOM  26807  C   SER B1729      21.122 145.323 -84.608  1.00 86.080          C  
ATOM  26808  O   SER B1729      21.951 144.413 -84.486  1.00 85.000          O  
ATOM  26809  CB  SER B1729      19.092 145.196 -86.029  1.00120.940          C  
ATOM  26810  OG  SER B1729      19.776 144.385 -86.949  1.00120.940          O  
ATOM  26811  H   SER B1729      18.180 146.466 -84.059  1.00103.970          H  
ATOM  26812  HA  SER B1729      19.496 143.973 -84.330  1.00103.540          H  
ATOM  26813 1HB  SER B1729      18.030 144.953 -86.038  1.00145.120          H  
ATOM  26814 2HB  SER B1729      19.186 146.244 -86.317  1.00145.120          H  
ATOM  26815  HG  SER B1729      19.369 144.559 -87.799  1.00145.120          H  
ATOM  26816  N   LYS B1730      21.467 146.616 -84.694  1.00 87.120          N  
ATOM  26817  CA  LYS B1730      22.862 147.032 -84.689  1.00 87.120          C  
ATOM  26818  C   LYS B1730      23.548 146.650 -83.387  1.00 86.640          C  
ATOM  26819  O   LYS B1730      24.711 146.228 -83.399  1.00 86.170          O  
ATOM  26820  CB  LYS B1730      22.972 148.534 -84.937  1.00121.970          C  
ATOM  26821  CG  LYS B1730      22.638 148.958 -86.365  1.00121.970          C  
ATOM  26822  CD  LYS B1730      22.722 150.467 -86.534  1.00121.970          C  
ATOM  26823  CE  LYS B1730      22.371 150.888 -87.958  1.00121.970          C  
ATOM  26824  NZ  LYS B1730      22.423 152.369 -88.133  1.00121.970          N  
ATOM  26825  H   LYS B1730      20.730 147.323 -84.789  1.00104.540          H  
ATOM  26826  HA  LYS B1730      23.374 146.513 -85.498  1.00104.540          H  
ATOM  26827 1HB  LYS B1730      22.281 149.055 -84.268  1.00146.360          H  
ATOM  26828 2HB  LYS B1730      23.978 148.873 -84.701  1.00146.360          H  
ATOM  26829 1HG  LYS B1730      23.335 148.480 -87.052  1.00146.360          H  
ATOM  26830 2HG  LYS B1730      21.631 148.624 -86.611  1.00146.360          H  
ATOM  26831 1HD  LYS B1730      22.024 150.943 -85.842  1.00146.360          H  
ATOM  26832 2HD  LYS B1730      23.730 150.807 -86.299  1.00146.360          H  
ATOM  26833 1HE  LYS B1730      23.073 150.425 -88.649  1.00146.360          H  
ATOM  26834 2HE  LYS B1730      21.364 150.540 -88.192  1.00146.360          H  
ATOM  26835 1HZ  LYS B1730      22.183 152.605 -89.086  1.00146.360          H  
ATOM  26836 2HZ  LYS B1730      21.765 152.807 -87.504  1.00146.360          H  
ATOM  26837 3HZ  LYS B1730      23.355 152.702 -87.930  1.00146.360          H  
ATOM  26838  N   THR B1731      22.838 146.796 -82.263  1.00 86.800          N  
ATOM  26839  CA  THR B1731      23.380 146.453 -80.965  1.00 86.410          C  
ATOM  26840  C   THR B1731      23.667 144.968 -80.879  1.00 85.010          C  
ATOM  26841  O   THR B1731      24.752 144.564 -80.449  1.00 84.420          O  
ATOM  26842  CB  THR B1731      22.405 146.847 -79.833  1.00121.130          C  
ATOM  26843  OG1 THR B1731      22.205 148.269 -79.842  1.00121.130          O  
ATOM  26844  CG2 THR B1731      22.968 146.423 -78.485  1.00121.130          C  
ATOM  26845  H   THR B1731      21.900 147.199 -82.299  1.00104.160          H  
ATOM  26846  HA  THR B1731      24.315 146.993 -80.826  1.00103.690          H  
ATOM  26847  HB  THR B1731      21.445 146.356 -79.993  1.00145.360          H  
ATOM  26848  HG1 THR B1731      21.681 148.512 -80.635  1.00145.360          H  
ATOM  26849 1HG2 THR B1731      22.271 146.711 -77.703  1.00145.360          H  
ATOM  26850 2HG2 THR B1731      23.109 145.344 -78.458  1.00145.360          H  
ATOM  26851 3HG2 THR B1731      23.924 146.918 -78.324  1.00145.360          H  
ATOM  26852  N   ASN B1732      22.702 144.145 -81.295  1.00 84.490          N  
ATOM  26853  CA  ASN B1732      22.863 142.711 -81.212  1.00 83.170          C  
ATOM  26854  C   ASN B1732      23.991 142.241 -82.112  1.00 82.520          C  
ATOM  26855  O   ASN B1732      24.748 141.333 -81.739  1.00 81.550          O  
ATOM  26856  CB  ASN B1732      21.564 142.033 -81.576  1.00116.970          C  
ATOM  26857  CG  ASN B1732      20.517 142.209 -80.511  1.00116.970          C  
ATOM  26858  OD1 ASN B1732      20.813 142.519 -79.349  1.00116.970          O  
ATOM  26859  ND2 ASN B1732      19.282 142.018 -80.888  1.00116.970          N  
ATOM  26860  H   ASN B1732      21.815 144.531 -81.632  1.00101.390          H  
ATOM  26861  HA  ASN B1732      23.127 142.450 -80.188  1.00 99.800          H  
ATOM  26862 1HB  ASN B1732      21.187 142.460 -82.511  1.00140.360          H  
ATOM  26863 2HB  ASN B1732      21.735 140.972 -81.740  1.00140.360          H  
ATOM  26864 1HD2 ASN B1732      18.539 142.122 -80.230  1.00140.360          H  
ATOM  26865 2HD2 ASN B1732      19.080 141.772 -81.834  1.00140.360          H  
ATOM  26866  N   LYS B1733      24.122 142.858 -83.293  1.00 83.080          N  
ATOM  26867  CA  LYS B1733      25.179 142.497 -84.213  1.00 82.560          C  
ATOM  26868  C   LYS B1733      26.529 142.832 -83.605  1.00 82.930          C  
ATOM  26869  O   LYS B1733      27.443 142.007 -83.646  1.00 82.320          O  
ATOM  26870  CB  LYS B1733      24.997 143.197 -85.558  1.00115.790          C  
ATOM  26871  CG  LYS B1733      26.047 142.837 -86.618  1.00115.790          C  
ATOM  26872  CD  LYS B1733      25.727 143.503 -87.958  1.00115.790          C  
ATOM  26873  CE  LYS B1733      26.775 143.173 -89.019  1.00115.790          C  
ATOM  26874  NZ  LYS B1733      26.450 143.799 -90.337  1.00115.790          N  
ATOM  26875  H   LYS B1733      23.438 143.569 -83.575  1.00 99.700          H  
ATOM  26876  HA  LYS B1733      25.141 141.421 -84.379  1.00 99.070          H  
ATOM  26877 1HB  LYS B1733      24.008 142.960 -85.955  1.00138.950          H  
ATOM  26878 2HB  LYS B1733      25.027 144.277 -85.404  1.00138.950          H  
ATOM  26879 1HG  LYS B1733      27.024 143.175 -86.280  1.00138.950          H  
ATOM  26880 2HG  LYS B1733      26.082 141.754 -86.746  1.00138.950          H  
ATOM  26881 1HD  LYS B1733      24.747 143.169 -88.306  1.00138.950          H  
ATOM  26882 2HD  LYS B1733      25.692 144.584 -87.818  1.00138.950          H  
ATOM  26883 1HE  LYS B1733      27.744 143.538 -88.687  1.00138.950          H  
ATOM  26884 2HE  LYS B1733      26.829 142.091 -89.143  1.00138.950          H  
ATOM  26885 1HZ  LYS B1733      27.165 143.559 -91.011  1.00138.950          H  
ATOM  26886 2HZ  LYS B1733      25.556 143.459 -90.663  1.00138.950          H  
ATOM  26887 3HZ  LYS B1733      26.410 144.804 -90.236  1.00138.950          H  
ATOM  26888  N   ALA B1734      26.671 144.045 -83.054  1.00 83.960          N  
ATOM  26889  CA  ALA B1734      27.933 144.454 -82.464  1.00 84.470          C  
ATOM  26890  C   ALA B1734      28.334 143.551 -81.306  1.00 84.290          C  
ATOM  26891  O   ALA B1734      29.508 143.182 -81.182  1.00 84.140          O  
ATOM  26892  CB  ALA B1734      27.826 145.882 -81.976  1.00118.050          C  
ATOM  26893  H   ALA B1734      25.892 144.712 -83.068  1.00100.750          H  
ATOM  26894  HA  ALA B1734      28.702 144.387 -83.231  1.00101.360          H  
ATOM  26895 1HB  ALA B1734      28.777 146.199 -81.556  1.00141.660          H  
ATOM  26896 2HB  ALA B1734      27.558 146.529 -82.811  1.00141.660          H  
ATOM  26897 3HB  ALA B1734      27.049 145.940 -81.211  1.00141.660          H  
ATOM  26898  N   LYS B1735      27.363 143.167 -80.466  1.00 84.270          N  
ATOM  26899  CA  LYS B1735      27.662 142.295 -79.346  1.00 84.160          C  
ATOM  26900  C   LYS B1735      28.077 140.920 -79.831  1.00 84.010          C  
ATOM  26901  O   LYS B1735      29.042 140.349 -79.305  1.00 83.970          O  
ATOM  26902  CB  LYS B1735      26.478 142.206 -78.386  1.00117.870          C  
ATOM  26903  CG  LYS B1735      26.234 143.469 -77.562  1.00117.870          C  
ATOM  26904  CD  LYS B1735      25.022 143.302 -76.656  1.00117.870          C  
ATOM  26905  CE  LYS B1735      24.803 144.524 -75.768  1.00117.870          C  
ATOM  26906  NZ  LYS B1735      23.579 144.383 -74.926  1.00117.870          N  
ATOM  26907  H   LYS B1735      26.410 143.523 -80.591  1.00101.120          H  
ATOM  26908  HA  LYS B1735      28.503 142.720 -78.801  1.00100.990          H  
ATOM  26909 1HB  LYS B1735      25.569 142.012 -78.963  1.00141.440          H  
ATOM  26910 2HB  LYS B1735      26.621 141.371 -77.704  1.00141.440          H  
ATOM  26911 1HG  LYS B1735      27.113 143.679 -76.955  1.00141.440          H  
ATOM  26912 2HG  LYS B1735      26.070 144.310 -78.234  1.00141.440          H  
ATOM  26913 1HD  LYS B1735      24.133 143.154 -77.276  1.00141.440          H  
ATOM  26914 2HD  LYS B1735      25.155 142.425 -76.026  1.00141.440          H  
ATOM  26915 1HE  LYS B1735      25.666 144.648 -75.116  1.00141.440          H  
ATOM  26916 2HE  LYS B1735      24.707 145.407 -76.391  1.00141.440          H  
ATOM  26917 1HZ  LYS B1735      23.466 145.207 -74.351  1.00141.440          H  
ATOM  26918 2HZ  LYS B1735      22.768 144.277 -75.524  1.00141.440          H  
ATOM  26919 3HZ  LYS B1735      23.667 143.570 -74.333  1.00141.440          H  
ATOM  26920  N   THR B1736      27.385 140.408 -80.855  1.00 83.930          N  
ATOM  26921  CA  THR B1736      27.673 139.102 -81.417  1.00 83.770          C  
ATOM  26922  C   THR B1736      29.085 139.063 -81.973  1.00 83.550          C  
ATOM  26923  O   THR B1736      29.811 138.085 -81.763  1.00 82.810          O  
ATOM  26924  CB  THR B1736      26.671 138.750 -82.543  1.00117.340          C  
ATOM  26925  OG1 THR B1736      25.340 138.703 -82.005  1.00117.340          O  
ATOM  26926  CG2 THR B1736      27.011 137.390 -83.157  1.00117.340          C  
ATOM  26927  H   THR B1736      26.582 140.920 -81.229  1.00100.720          H  
ATOM  26928  HA  THR B1736      27.589 138.362 -80.627  1.00100.520          H  
ATOM  26929  HB  THR B1736      26.714 139.515 -83.316  1.00140.810          H  
ATOM  26930  HG1 THR B1736      25.052 139.615 -81.778  1.00140.810          H  
ATOM  26931 1HG2 THR B1736      26.292 137.168 -83.942  1.00140.810          H  
ATOM  26932 2HG2 THR B1736      28.013 137.404 -83.585  1.00140.810          H  
ATOM  26933 3HG2 THR B1736      26.955 136.625 -82.396  1.00140.810          H  
ATOM  26934  N   LEU B1737      29.460 140.104 -82.723  1.00 84.210          N  
ATOM  26935  CA  LEU B1737      30.785 140.175 -83.316  1.00 84.110          C  
ATOM  26936  C   LEU B1737      31.870 140.298 -82.257  1.00 85.080          C  
ATOM  26937  O   LEU B1737      32.936 139.699 -82.384  1.00 85.300          O  
ATOM  26938  CB  LEU B1737      30.849 141.374 -84.266  1.00117.790          C  
ATOM  26939  CG  LEU B1737      29.995 141.284 -85.564  1.00117.790          C  
ATOM  26940  CD1 LEU B1737      29.995 142.643 -86.236  1.00117.790          C  
ATOM  26941  CD2 LEU B1737      30.557 140.222 -86.509  1.00117.790          C  
ATOM  26942  H   LEU B1737      28.790 140.860 -82.898  1.00101.050          H  
ATOM  26943  HA  LEU B1737      30.966 139.254 -83.860  1.00100.930          H  
ATOM  26944 1HB  LEU B1737      30.507 142.253 -83.714  1.00141.350          H  
ATOM  26945 2HB  LEU B1737      31.886 141.532 -84.552  1.00141.350          H  
ATOM  26946  HG  LEU B1737      28.972 141.025 -85.311  1.00141.350          H  
ATOM  26947 1HD1 LEU B1737      29.392 142.597 -87.134  1.00141.350          H  
ATOM  26948 2HD1 LEU B1737      29.575 143.384 -85.554  1.00141.350          H  
ATOM  26949 3HD1 LEU B1737      31.013 142.924 -86.498  1.00141.350          H  
ATOM  26950 1HD2 LEU B1737      29.944 140.187 -87.409  1.00141.350          H  
ATOM  26951 2HD2 LEU B1737      31.582 140.478 -86.777  1.00141.350          H  
ATOM  26952 3HD2 LEU B1737      30.542 139.245 -86.036  1.00141.350          H  
ATOM  26953  N   ALA B1738      31.623 141.093 -81.214  1.00 85.670          N  
ATOM  26954  CA  ALA B1738      32.584 141.225 -80.132  1.00 86.610          C  
ATOM  26955  C   ALA B1738      32.772 139.906 -79.370  1.00 86.090          C  
ATOM  26956  O   ALA B1738      33.883 139.578 -78.944  1.00 85.540          O  
ATOM  26957  CB  ALA B1738      32.130 142.310 -79.172  1.00120.880          C  
ATOM  26958  H   ALA B1738      30.759 141.643 -81.175  1.00102.800          H  
ATOM  26959  HA  ALA B1738      33.543 141.504 -80.565  1.00103.930          H  
ATOM  26960 1HB  ALA B1738      32.864 142.425 -78.379  1.00145.050          H  
ATOM  26961 2HB  ALA B1738      32.023 143.249 -79.715  1.00145.050          H  
ATOM  26962 3HB  ALA B1738      31.168 142.028 -78.744  1.00145.050          H  
ATOM  26963  N   THR B1739      31.667 139.172 -79.194  1.00 86.300          N  
ATOM  26964  CA  THR B1739      31.615 137.927 -78.436  1.00 85.930          C  
ATOM  26965  C   THR B1739      32.183 136.695 -79.154  1.00 85.950          C  
ATOM  26966  O   THR B1739      32.911 135.910 -78.546  1.00 86.240          O  
ATOM  26967  CB  THR B1739      30.162 137.629 -78.010  1.00120.450          C  
ATOM  26968  OG1 THR B1739      29.658 138.713 -77.221  1.00120.450          O  
ATOM  26969  CG2 THR B1739      30.109 136.346 -77.162  1.00120.450          C  
ATOM  26970  H   THR B1739      30.788 139.542 -79.552  1.00103.560          H  
ATOM  26971  HA  THR B1739      32.200 138.074 -77.530  1.00103.120          H  
ATOM  26972  HB  THR B1739      29.549 137.526 -78.892  1.00144.540          H  
ATOM  26973  HG1 THR B1739      29.482 139.475 -77.818  1.00144.540          H  
ATOM  26974 1HG2 THR B1739      29.081 136.159 -76.868  1.00144.540          H  
ATOM  26975 2HG2 THR B1739      30.475 135.497 -77.726  1.00144.540          H  
ATOM  26976 3HG2 THR B1739      30.722 136.474 -76.276  1.00144.540          H  
ATOM  26977  N   TRP B1740      31.836 136.473 -80.427  1.00 85.630          N  
ATOM  26978  CA  TRP B1740      32.308 135.256 -81.094  1.00 85.600          C  
ATOM  26979  C   TRP B1740      33.164 135.512 -82.324  1.00 85.400          C  
ATOM  26980  O   TRP B1740      32.857 136.360 -83.161  1.00 85.170          O  
ATOM  26981  CB  TRP B1740      31.138 134.375 -81.554  1.00119.850          C  
ATOM  26982  CG  TRP B1740      30.316 133.750 -80.465  1.00119.850          C  
ATOM  26983  CD1 TRP B1740      30.552 132.554 -79.855  1.00119.850          C  
ATOM  26984  CD2 TRP B1740      29.086 134.246 -79.900  1.00119.850          C  
ATOM  26985  NE1 TRP B1740      29.574 132.291 -78.934  1.00119.850          N  
ATOM  26986  CE2 TRP B1740      28.667 133.314 -78.949  1.00119.850          C  
ATOM  26987  CE3 TRP B1740      28.320 135.375 -80.122  1.00119.850          C  
ATOM  26988  CZ2 TRP B1740      27.513 133.491 -78.211  1.00119.850          C  
ATOM  26989  CZ3 TRP B1740      27.160 135.558 -79.388  1.00119.850          C  
ATOM  26990  CH2 TRP B1740      26.768 134.641 -78.454  1.00119.850          C  
ATOM  26991  H   TRP B1740      31.232 137.135 -80.921  1.00102.760          H  
ATOM  26992  HA  TRP B1740      32.911 134.684 -80.389  1.00102.720          H  
ATOM  26993 1HB  TRP B1740      30.471 134.981 -82.169  1.00143.820          H  
ATOM  26994 2HB  TRP B1740      31.512 133.598 -82.183  1.00143.820          H  
ATOM  26995  HD1 TRP B1740      31.391 131.904 -80.062  1.00143.820          H  
ATOM  26996  HE1 TRP B1740      29.526 131.469 -78.344  1.00143.820          H  
ATOM  26997  HE3 TRP B1740      28.636 136.102 -80.858  1.00143.820          H  
ATOM  26998  HZ2 TRP B1740      27.183 132.767 -77.466  1.00143.820          H  
ATOM  26999  HZ3 TRP B1740      26.567 136.451 -79.571  1.00143.820          H  
ATOM  27000  HH2 TRP B1740      25.851 134.813 -77.891  1.00143.820          H  
ATOM  27001  N   ALA B1741      34.173 134.666 -82.508  1.00 85.440          N  
ATOM  27002  CA  ALA B1741      35.025 134.742 -83.691  1.00 85.260          C  
ATOM  27003  C   ALA B1741      35.519 133.358 -84.038  1.00 85.260          C  
ATOM  27004  O   ALA B1741      35.456 132.464 -83.212  1.00 85.350          O  
ATOM  27005  CB  ALA B1741      36.176 135.693 -83.454  1.00119.440          C  
ATOM  27006  H   ALA B1741      34.397 133.991 -81.765  1.00102.530          H  
ATOM  27007  HA  ALA B1741      34.429 135.105 -84.527  1.00102.310          H  
ATOM  27008 1HB  ALA B1741      36.796 135.746 -84.345  1.00143.320          H  
ATOM  27009 2HB  ALA B1741      35.773 136.680 -83.224  1.00143.320          H  
ATOM  27010 3HB  ALA B1741      36.757 135.352 -82.631  1.00143.320          H  
ATOM  27011  N   THR B1742      36.025 133.162 -85.241  1.00 85.150          N  
ATOM  27012  CA  THR B1742      36.494 131.838 -85.595  1.00 85.140          C  
ATOM  27013  C   THR B1742      38.008 131.712 -85.689  1.00 85.090          C  
ATOM  27014  O   THR B1742      38.690 132.592 -86.215  1.00 84.990          O  
ATOM  27015  CB  THR B1742      35.904 131.472 -86.960  1.00119.200          C  
ATOM  27016  OG1 THR B1742      36.328 132.454 -87.919  1.00119.200          O  
ATOM  27017  CG2 THR B1742      34.397 131.456 -86.879  1.00119.200          C  
ATOM  27018  H   THR B1742      36.072 133.903 -85.927  1.00102.180          H  
ATOM  27019  HA  THR B1742      36.141 131.130 -84.845  1.00102.170          H  
ATOM  27020  HB  THR B1742      36.250 130.501 -87.268  1.00143.040          H  
ATOM  27021  HG1 THR B1742      37.294 132.407 -88.020  1.00143.040          H  
ATOM  27022 1HG2 THR B1742      33.980 131.203 -87.851  1.00143.040          H  
ATOM  27023 2HG2 THR B1742      34.098 130.715 -86.151  1.00143.040          H  
ATOM  27024 3HG2 THR B1742      34.031 132.430 -86.574  1.00143.040          H  
ATOM  27025  N   LYS B1743      38.511 130.574 -85.213  1.00 85.150          N  
ATOM  27026  CA  LYS B1743      39.932 130.201 -85.310  1.00 85.080          C  
ATOM  27027  C   LYS B1743      40.305 128.707 -85.657  1.00 85.100          C  
ATOM  27028  O   LYS B1743      41.430 128.310 -85.379  1.00 85.110          O  
ATOM  27029  CB  LYS B1743      40.619 130.663 -84.001  1.00119.140          C  
ATOM  27030  CG  LYS B1743      42.180 130.393 -83.810  1.00119.140          C  
ATOM  27031  CD  LYS B1743      42.748 131.011 -82.520  1.00119.140          C  
ATOM  27032  CE  LYS B1743      44.230 130.652 -82.362  1.00119.140          C  
ATOM  27033  NZ  LYS B1743      44.817 131.144 -81.075  1.00119.140          N  
ATOM  27034  H   LYS B1743      37.833 129.955 -84.787  1.00102.180          H  
ATOM  27035  HA  LYS B1743      40.356 130.807 -86.111  1.00102.100          H  
ATOM  27036 1HB  LYS B1743      40.509 131.740 -83.959  1.00142.970          H  
ATOM  27037 2HB  LYS B1743      40.082 130.267 -83.172  1.00142.970          H  
ATOM  27038 1HG  LYS B1743      42.382 129.348 -83.651  1.00142.970          H  
ATOM  27039 2HG  LYS B1743      42.738 130.736 -84.681  1.00142.970          H  
ATOM  27040 1HD  LYS B1743      42.656 132.082 -82.556  1.00142.970          H  
ATOM  27041 2HD  LYS B1743      42.212 130.652 -81.648  1.00142.970          H  
ATOM  27042 1HE  LYS B1743      44.342 129.563 -82.413  1.00142.970          H  
ATOM  27043 2HE  LYS B1743      44.776 131.101 -83.180  1.00142.970          H  
ATOM  27044 1HZ  LYS B1743      45.787 130.889 -81.029  1.00142.970          H  
ATOM  27045 2HZ  LYS B1743      44.742 132.145 -81.012  1.00142.970          H  
ATOM  27046 3HZ  LYS B1743      44.334 130.710 -80.250  1.00142.970          H  
ATOM  27047  N   GLU B1744      39.467 127.873 -86.324  1.00 85.100          N  
ATOM  27048  CA  GLU B1744      38.071 128.041 -86.724  1.00 85.110          C  
ATOM  27049  C   GLU B1744      37.131 127.970 -85.520  1.00 85.290          C  
ATOM  27050  O   GLU B1744      36.178 128.729 -85.425  1.00 85.310          O  
ATOM  27051  CB  GLU B1744      37.665 126.940 -87.705  1.00119.150          C  
ATOM  27052  CG  GLU B1744      38.379 126.971 -89.051  1.00119.150          C  
ATOM  27053  CD  GLU B1744      39.761 126.368 -88.987  1.00119.150          C  
ATOM  27054  OE1 GLU B1744      40.132 125.903 -87.924  1.00119.150          O  
ATOM  27055  OE2 GLU B1744      40.439 126.363 -89.987  1.00119.150          O  
ATOM  27056  H   GLU B1744      39.882 126.982 -86.608  1.00102.120          H  
ATOM  27057  HA  GLU B1744      37.967 128.998 -87.227  1.00102.130          H  
ATOM  27058 1HB  GLU B1744      37.841 125.965 -87.249  1.00142.980          H  
ATOM  27059 2HB  GLU B1744      36.594 127.014 -87.894  1.00142.980          H  
ATOM  27060 1HG  GLU B1744      37.783 126.415 -89.776  1.00142.980          H  
ATOM  27061 2HG  GLU B1744      38.451 128.001 -89.393  1.00142.980          H  
ATOM  27062  N   LEU B1745      37.421 127.066 -84.592  1.00 85.450          N  
ATOM  27063  CA  LEU B1745      36.569 126.867 -83.420  1.00 85.630          C  
ATOM  27064  C   LEU B1745      37.130 127.452 -82.121  1.00 85.740          C  
ATOM  27065  O   LEU B1745      36.390 127.731 -81.173  1.00 85.910          O  
ATOM  27066  CB  LEU B1745      36.338 125.371 -83.219  1.00119.810          C  
ATOM  27067  CG  LEU B1745      35.683 124.603 -84.401  1.00119.810          C  
ATOM  27068  CD1 LEU B1745      35.613 123.134 -84.042  1.00119.810          C  
ATOM  27069  CD2 LEU B1745      34.286 125.156 -84.705  1.00119.810          C  
ATOM  27070  H   LEU B1745      38.230 126.477 -84.739  1.00102.540          H  
ATOM  27071  HA  LEU B1745      35.623 127.363 -83.603  1.00102.760          H  
ATOM  27072 1HB  LEU B1745      37.297 124.903 -83.009  1.00143.770          H  
ATOM  27073 2HB  LEU B1745      35.701 125.246 -82.349  1.00143.770          H  
ATOM  27074  HG  LEU B1745      36.307 124.702 -85.289  1.00143.770          H  
ATOM  27075 1HD1 LEU B1745      35.175 122.581 -84.872  1.00143.770          H  
ATOM  27076 2HD1 LEU B1745      36.617 122.755 -83.847  1.00143.770          H  
ATOM  27077 3HD1 LEU B1745      35.002 123.001 -83.160  1.00143.770          H  
ATOM  27078 1HD2 LEU B1745      33.851 124.596 -85.531  1.00143.770          H  
ATOM  27079 2HD2 LEU B1745      33.649 125.059 -83.828  1.00143.770          H  
ATOM  27080 3HD2 LEU B1745      34.349 126.198 -84.992  1.00143.770          H  
ATOM  27081  N   ARG B1746      38.443 127.654 -82.046  1.00 85.660          N  
ATOM  27082  CA  ARG B1746      39.049 128.080 -80.783  1.00 85.760          C  
ATOM  27083  C   ARG B1746      38.472 129.417 -80.265  1.00 85.800          C  
ATOM  27084  O   ARG B1746      38.286 129.593 -79.059  1.00 85.970          O  
ATOM  27085  CB  ARG B1746      40.568 128.164 -80.935  1.00120.020          C  
ATOM  27086  CG  ARG B1746      41.317 126.826 -81.224  1.00120.020          C  
ATOM  27087  CD  ARG B1746      41.392 125.930 -80.047  1.00120.020          C  
ATOM  27088  NE  ARG B1746      42.095 124.674 -80.320  1.00120.020          N  
ATOM  27089  CZ  ARG B1746      43.433 124.460 -80.228  1.00120.020          C  
ATOM  27090  NH1 ARG B1746      44.268 125.425 -79.893  1.00120.020          N  
ATOM  27091  NH2 ARG B1746      43.911 123.248 -80.483  1.00120.020          N  
ATOM  27092  H   ARG B1746      39.029 127.451 -82.841  1.00102.790          H  
ATOM  27093  HA  ARG B1746      38.827 127.322 -80.038  1.00102.910          H  
ATOM  27094 1HB  ARG B1746      40.804 128.801 -81.739  1.00144.030          H  
ATOM  27095 2HB  ARG B1746      41.006 128.601 -80.036  1.00144.030          H  
ATOM  27096 1HG  ARG B1746      40.816 126.295 -82.028  1.00144.030          H  
ATOM  27097 2HG  ARG B1746      42.340 127.062 -81.528  1.00144.030          H  
ATOM  27098 1HD  ARG B1746      41.877 126.440 -79.215  1.00144.030          H  
ATOM  27099 2HD  ARG B1746      40.386 125.662 -79.776  1.00144.030          H  
ATOM  27100  HE  ARG B1746      41.522 123.884 -80.581  1.00144.030          H  
ATOM  27101 1HH1 ARG B1746      43.938 126.382 -79.708  1.00144.030          H  
ATOM  27102 2HH1 ARG B1746      45.255 125.242 -79.833  1.00144.030          H  
ATOM  27103 1HH2 ARG B1746      43.281 122.499 -80.740  1.00144.030          H  
ATOM  27104 2HH2 ARG B1746      44.902 123.069 -80.420  1.00144.030          H  
ATOM  27105  N   LYS B1747      38.115 130.349 -81.154  1.00 85.660          N  
ATOM  27106  CA  LYS B1747      37.561 131.627 -80.695  1.00 85.700          C  
ATOM  27107  C   LYS B1747      36.029 131.607 -80.504  1.00 85.860          C  
ATOM  27108  O   LYS B1747      35.414 132.652 -80.241  1.00 85.920          O  
ATOM  27109  CB  LYS B1747      37.976 132.789 -81.588  1.00119.960          C  
ATOM  27110  CG  LYS B1747      39.423 133.203 -81.538  1.00119.960          C  
ATOM  27111  CD  LYS B1747      39.647 134.414 -82.477  1.00119.960          C  
ATOM  27112  CE  LYS B1747      41.083 134.905 -82.482  1.00119.960          C  
ATOM  27113  NZ  LYS B1747      41.271 136.095 -83.377  1.00119.960          N  
ATOM  27114  H   LYS B1747      38.254 130.183 -82.139  1.00102.790          H  
ATOM  27115  HA  LYS B1747      37.989 131.832 -79.714  1.00102.840          H  
ATOM  27116 1HB  LYS B1747      37.801 132.517 -82.615  1.00143.960          H  
ATOM  27117 2HB  LYS B1747      37.368 133.646 -81.352  1.00143.960          H  
ATOM  27118 1HG  LYS B1747      39.664 133.496 -80.517  1.00143.960          H  
ATOM  27119 2HG  LYS B1747      40.055 132.380 -81.804  1.00143.960          H  
ATOM  27120 1HD  LYS B1747      39.358 134.139 -83.498  1.00143.960          H  
ATOM  27121 2HD  LYS B1747      39.019 135.235 -82.151  1.00143.960          H  
ATOM  27122 1HE  LYS B1747      41.373 135.171 -81.467  1.00143.960          H  
ATOM  27123 2HE  LYS B1747      41.723 134.114 -82.836  1.00143.960          H  
ATOM  27124 1HZ  LYS B1747      42.241 136.385 -83.355  1.00143.960          H  
ATOM  27125 2HZ  LYS B1747      41.016 135.849 -84.326  1.00143.960          H  
ATOM  27126 3HZ  LYS B1747      40.688 136.856 -83.059  1.00143.960          H  
ATOM  27127  N   LEU B1748      35.414 130.427 -80.665  1.00 85.920          N  
ATOM  27128  CA  LEU B1748      33.983 130.259 -80.434  1.00 86.080          C  
ATOM  27129  C   LEU B1748      33.798 129.532 -79.103  1.00 86.320          C  
ATOM  27130  O   LEU B1748      32.898 129.834 -78.320  1.00 86.520          O  
ATOM  27131  CB  LEU B1748      33.335 129.404 -81.536  1.00120.450          C  
ATOM  27132  CG  LEU B1748      33.408 129.921 -82.983  1.00120.450          C  
ATOM  27133  CD1 LEU B1748      32.819 128.876 -83.892  1.00120.450          C  
ATOM  27134  CD2 LEU B1748      32.650 131.234 -83.123  1.00120.450          C  
ATOM  27135  H   LEU B1748      35.961 129.608 -80.917  1.00103.100          H  
ATOM  27136  HA  LEU B1748      33.513 131.233 -80.364  1.00103.300          H  
ATOM  27137 1HB  LEU B1748      33.807 128.423 -81.522  1.00144.540          H  
ATOM  27138 2HB  LEU B1748      32.282 129.277 -81.287  1.00144.540          H  
ATOM  27139  HG  LEU B1748      34.453 130.072 -83.261  1.00144.540          H  
ATOM  27140 1HD1 LEU B1748      32.878 129.206 -84.921  1.00144.540          H  
ATOM  27141 2HD1 LEU B1748      33.371 127.957 -83.783  1.00144.540          H  
ATOM  27142 3HD1 LEU B1748      31.780 128.704 -83.630  1.00144.540          H  
ATOM  27143 1HD2 LEU B1748      32.717 131.583 -84.151  1.00144.540          H  
ATOM  27144 2HD2 LEU B1748      31.605 131.090 -82.853  1.00144.540          H  
ATOM  27145 3HD2 LEU B1748      33.096 131.970 -82.472  1.00144.540          H  
ATOM  27146  N   LYS B1749      34.700 128.575 -78.854  1.00 86.300          N  
ATOM  27147  CA  LYS B1749      34.687 127.696 -77.686  1.00 86.480          C  
ATOM  27148  C   LYS B1749      35.577 128.169 -76.529  1.00 86.530          C  
ATOM  27149  O   LYS B1749      35.737 127.447 -75.537  1.00 86.600          O  
ATOM  27150  CB  LYS B1749      35.105 126.293 -78.128  1.00121.000          C  
ATOM  27151  CG  LYS B1749      34.123 125.641 -79.101  1.00121.000          C  
ATOM  27152  CD  LYS B1749      34.574 124.241 -79.500  1.00121.000          C  
ATOM  27153  CE  LYS B1749      33.604 123.586 -80.492  1.00121.000          C  
ATOM  27154  NZ  LYS B1749      32.275 123.269 -79.871  1.00121.000          N  
ATOM  27155  H   LYS B1749      35.400 128.386 -79.571  1.00103.560          H  
ATOM  27156  HA  LYS B1749      33.663 127.651 -77.312  1.00103.780          H  
ATOM  27157 1HB  LYS B1749      36.076 126.355 -78.629  1.00145.200          H  
ATOM  27158 2HB  LYS B1749      35.219 125.647 -77.260  1.00145.200          H  
ATOM  27159 1HG  LYS B1749      33.142 125.603 -78.636  1.00145.200          H  
ATOM  27160 2HG  LYS B1749      34.058 126.257 -80.001  1.00145.200          H  
ATOM  27161 1HD  LYS B1749      35.561 124.300 -79.962  1.00145.200          H  
ATOM  27162 2HD  LYS B1749      34.647 123.617 -78.611  1.00145.200          H  
ATOM  27163 1HE  LYS B1749      33.449 124.262 -81.332  1.00145.200          H  
ATOM  27164 2HE  LYS B1749      34.048 122.662 -80.860  1.00145.200          H  
ATOM  27165 1HZ  LYS B1749      31.676 122.838 -80.563  1.00145.200          H  
ATOM  27166 2HZ  LYS B1749      32.407 122.630 -79.097  1.00145.200          H  
ATOM  27167 3HZ  LYS B1749      31.838 124.114 -79.535  1.00145.200          H  
ATOM  27168  N   ASN B1750      36.146 129.371 -76.669  1.00 86.470          N  
ATOM  27169  CA  ASN B1750      37.047 130.003 -75.698  1.00 86.520          C  
ATOM  27170  C   ASN B1750      38.271 129.151 -75.352  1.00 86.580          C  
ATOM  27171  O   ASN B1750      38.637 129.007 -74.182  1.00 86.740          O  
ATOM  27172  CB  ASN B1750      36.275 130.368 -74.444  1.00121.110          C  
ATOM  27173  CG  ASN B1750      35.207 131.381 -74.725  1.00121.110          C  
ATOM  27174  OD1 ASN B1750      35.446 132.374 -75.425  1.00121.110          O  
ATOM  27175  ND2 ASN B1750      34.029 131.153 -74.204  1.00121.110          N  
ATOM  27176  H   ASN B1750      35.940 129.876 -77.523  1.00103.760          H  
ATOM  27177  HA  ASN B1750      37.426 130.922 -76.149  1.00103.820          H  
ATOM  27178 1HB  ASN B1750      35.819 129.480 -74.010  1.00145.330          H  
ATOM  27179 2HB  ASN B1750      36.958 130.778 -73.701  1.00145.330          H  
ATOM  27180 1HD2 ASN B1750      33.278 131.795 -74.363  1.00145.330          H  
ATOM  27181 2HD2 ASN B1750      33.877 130.336 -73.649  1.00145.330          H  
ATOM  27182  N   GLN B1751      38.872 128.556 -76.378  1.00 86.490          N  
ATOM  27183  CA  GLN B1751      40.047 127.715 -76.236  1.00 86.540          C  
ATOM  27184  C   GLN B1751      41.276 128.414 -76.800  1.00 86.650          C  
ATOM  27185  O   GLN B1751      41.145 129.365 -77.562  1.00 86.870          O  
ATOM  27186  CB  GLN B1751      39.813 126.376 -76.909  1.00121.140          C  
ATOM  27187  CG  GLN B1751      38.625 125.640 -76.375  1.00121.140          C  
ATOM  27188  CD  GLN B1751      38.778 125.319 -74.925  1.00121.140          C  
ATOM  27189  OE1 GLN B1751      39.765 124.692 -74.522  1.00121.140          O  
ATOM  27190  NE2 GLN B1751      37.823 125.758 -74.122  1.00121.140          N  
ATOM  27191  H   GLN B1751      38.526 128.756 -77.319  1.00103.790          H  
ATOM  27192  HA  GLN B1751      40.226 127.544 -75.175  1.00103.850          H  
ATOM  27193 1HB  GLN B1751      39.611 126.563 -77.934  1.00145.360          H  
ATOM  27194 2HB  GLN B1751      40.699 125.748 -76.836  1.00145.360          H  
ATOM  27195 1HG  GLN B1751      37.748 126.253 -76.496  1.00145.360          H  
ATOM  27196 2HG  GLN B1751      38.506 124.712 -76.924  1.00145.360          H  
ATOM  27197 1HE2 GLN B1751      37.872 125.590 -73.140  1.00145.360          H  
ATOM  27198 2HE2 GLN B1751      37.032 126.292 -74.512  1.00145.360          H  
ATOM  27199  N   ALA B1752      42.460 127.949 -76.411  1.00 86.560          N  
ATOM  27200  CA  ALA B1752      43.740 128.492 -76.879  1.00 86.690          C  
ATOM  27201  C   ALA B1752      43.739 128.931 -78.351  1.00 85.730          C  
ATOM  27202  O   ALA B1752      44.004 130.106 -78.627  1.00 86.070          O  
ATOM  27203  OXT ALA B1752      43.991 128.078 -79.202  1.00130.030          O  
ATOM  27204  CB  ALA B1752      44.836 127.460 -76.676  1.00116.950          C  
ATOM  27205  H   ALA B1752      42.475 127.176 -75.759  1.00103.870          H  
ATOM  27206  HA  ALA B1752      43.964 129.369 -76.274  1.00104.030          H  
ATOM  27207 1HB  ALA B1752      45.794 127.888 -76.980  1.00140.340          H  
ATOM  27208 2HB  ALA B1752      44.885 127.175 -75.627  1.00140.340          H  
ATOM  27209 3HB  ALA B1752      44.624 126.584 -77.276  1.00140.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9905.04 1006.1 7623.42 -571.898 193.056 385.768 3943.04 -4194 -12.7055 -93.7313 -3458.46 -443.25 -1438.97 -30.6322 -220.528 -179.38 1.78276 10.9658 93.9065 773.504 1468.64 -259.947 302.745 -223.821 244.031 958.628 -4026.79
MET:NtermProteinFull_1 -2.75573 0.35261 -0.10941 -0.48164 0.11528 0.10156 0.19999 -0.2898 -0 -0 -0.06324 0.86779 0 0 0 0 0 0.06616 0.01189 1.07587 0 0 0 0.60916 0 0.15901 -0.14049
GLU_2 -3.99509 0.24191 4.4297 -0.27655 0.04332 0.33025 1.82436 -1.83248 -0.00558 -0.03615 -1.83209 -0.3106 0 0 0 0 0 0.06986 0.00091 0 3.02111 -0.13685 0 -2.7348 0.13553 0.27696 -0.78629
LEU_3 -6.92404 0.68583 2.32805 -0.71246 0.27161 0.30636 1.61241 -1.96939 -0 -0 -0.98791 0.10281 0 0 0 0 0 -0.05797 0.00302 1.02121 0 -0.24048 0 0.18072 0.0056 0.27432 -4.1003
ILE_4 -6.26589 0.41286 4.01985 -0.50484 0.33637 0.10001 2.00543 -2.32557 -0 -0 -1.00671 0.05636 0 0 0 0 0 0.01246 0.03662 0.51916 0 -0.42323 0 0.73287 -0.10278 0.32862 -2.06841
THR_5 -4.7704 0.20622 5.1263 -0.19967 0.1476 0.07458 1.82749 -2.36427 -0.00794 -0.07744 -1.10189 -0.42585 0 0 0 0 0 -0.01625 0.00853 0.07993 0 0.00385 2.29159 -1.0874 0.05497 0.24833 0.01827
ILE_6 -9.12288 1.01128 3.49686 -0.50796 0.52802 0.10026 2.52029 -2.8457 -0 -0 -1.14934 0.04125 0 0 0 0 0 -0.02765 0.03361 0.54209 0 -0.40792 0 0.73287 0.04502 0.25256 -4.75732
LEU_7 -10.559 1.25308 2.88551 -0.51815 0.27984 0.12382 2.85827 -3.21399 -0 -0 -3.14838 0.27601 0 0 0 0 0 0.00488 0.0904 0.38814 0 -0.26405 0 0.18072 -0.1255 0.60918 -8.87922
GLU_8 -5.73752 0.69101 5.81769 -0.21054 0.01936 0.26634 3.0198 -2.83007 -0.0295 -0.20608 -3.13072 -0.52281 0 0 0 -0.69007 0 -0.00205 0.16529 0 3.13269 -0.30033 0 -2.7348 -0.46785 0.67958 -3.07056
LYS_9 -6.46819 0.55854 5.89445 -0.31894 0.03635 0.15836 2.44396 -2.84225 -0.01722 -0.14209 -2.27971 -0.06735 0 0 0 0 0 -0.08501 0.06756 1.81859 0 -0.02884 0 -1.5107 -0.48424 0.69272 -2.574
THR_10 -5.84149 0.561 3.29846 -0.13338 0.03006 0.0716 2.29549 -2.37247 -0 -0 -2.23938 -0.23336 0 0 0 0 0 0.03043 0.0194 0.05729 0 0.0304 4.05878 -1.0874 -0.20351 0.68044 -0.97764
VAL_11 -3.48034 0.54125 1.76695 -0.31629 0.21549 0.07466 1.33969 -1.35047 -0 -0 -0.84367 -0.44903 0 0 0 0 0 -0.05756 0.0294 0.1114 0 0.06568 0 1.9342 -0.02767 0.37336 -0.07295
SER_12 -4.60674 0.58183 5.22964 -0.02888 0 0.04713 2.79013 -2.27074 -0.01722 -0.14209 -1.35878 -0.92234 0 0 -0.80105 -0.54983 0 0.07279 0.00371 0.9193 0 0.00176 0.61786 -0.77834 -0.33584 0.84262 -0.70507
PRO_13 -1.59437 0.34002 1.3262 -0.08988 0.00027 0.05613 0.49727 -0.53866 -0 -0 0.42107 0.68995 0 0 0 0 0 -0.105 0.00406 0.50413 0 -0.31215 0 -2.4119 -0.57834 0.84851 -0.9427
ASP_14 -4.95521 0.35392 7.32423 -0.22663 0.04726 0.7039 3.63151 -2.97174 -0.0088 -0.11237 -4.54449 -0.85105 0 0 -1.85359 0 0 -0.07659 7e-05 0 3.29978 -0.52328 0 -2.3716 -0.34423 0.26588 -3.21302
ARG_15 -4.70287 0.18138 5.9366 -1.01636 0.23116 0.71119 2.04162 -2.53413 -0 -0 -1.88467 -0.01427 0 0 0 -0.63609 0 0.03212 0.04364 2.63526 0 -0.18301 0 -1.2888 -0.30654 0.4964 -0.25737
LEU_16 -4.57649 0.26415 5.04194 -0.48527 0.26003 0.11803 2.33498 -2.45266 -0 -0 -2.6267 0.16375 0 0 -0.2064 0 0 0.14138 0.01043 0.35104 0 -0.27549 0 0.18072 -0.25694 0.59644 -1.41707
GLU_17 -5.80855 0.13152 6.77657 -0.21229 0.02304 0.2823 2.65148 -2.87018 -0.00715 -0.09372 -3.56311 -0.57431 0 0 -0.84614 -0.54983 0 -0.02567 0.03583 0 3.02698 -0.26949 0 -2.7348 -0.35709 0.37579 -4.60881
LEU_18 -6.95292 0.36415 6.20711 -0.64296 0.35742 0.24261 2.8897 -3.33668 -0.00166 -0.01865 -2.50928 -0.11214 0 0 0 0 0 0.00025 0.09742 1.36254 0 -0.18918 0 0.18072 -0.228 0.3552 -1.93434
GLU_19 -6.06963 0.30527 7.59362 -0.21254 0.02263 0.29588 3.07461 -3.33569 -0.03019 -0.1513 -3.57169 -0.63082 0 0 0 -0.63609 0 0.02553 0.01963 0 3.12416 -0.21729 0 -2.7348 -0.19934 0.32064 -3.00742
ALA_20 -4.75844 0.41176 4.55375 -0.02139 0 0 2.59725 -2.65198 -0.0018 -0.01533 -2.36095 -0.35976 0 0 0 0 0 -0.03636 0 0 0 -0.16283 0 1.8394 -0.39982 0.29569 -1.07081
ALA_21 -6.85946 0.83498 3.85105 -0.02097 0 0 3.03542 -3.06418 -0 -0 -2.29089 -0.35587 0 0 0 0 0 -0.02682 0 0 0 -0.17794 0 1.8394 -0.26332 0.35333 -3.14528
GLN_22 -6.28316 0.29189 7.15151 -0.73523 0.07991 0.7389 3.48281 -3.28465 -0 -0 -3.89458 -0.75251 0 0 0 -1.96783 0 0.03107 0.0125 0 3.36708 -0.11457 0 -0.18838 -0.24751 0.4058 -1.90694
LYS_23 -5.71393 0.35453 6.60782 -0.3019 0.02976 0.13506 2.83836 -2.94811 -0.03019 -0.1513 -2.91098 -0.01376 0 0 0 0 0 0.01153 0.09117 1.74365 0 0.00587 0 -1.5107 -0.32877 0.3836 -1.70826
PHE_24 -7.25753 0.55968 3.90091 -0.5234 0.01804 0.19306 2.30497 -2.53925 -0 -0 -2.52069 -0.09248 0 0 0 0 0 -0.03613 0.09339 0 2.98295 -0.15559 0 1.0402 -0.29063 0.41927 -1.90325
LEU_25 -9.89991 1.24125 3.75306 -0.48737 0.26215 0.11037 3.00607 -3.13058 -0.0018 -0.01533 -2.09188 0.25135 0 0 0 0 0 0.05331 0.33327 0.47363 0 -0.24812 0 0.18072 -0.17803 0.68768 -5.70017
GLU_26 -5.4018 0.31345 6.41103 -0.21494 0.02462 0.29037 3.22673 -3.01279 -0 -0 -3.09792 -0.59651 0 0 0 -0.97503 0 0.02092 0.01311 0 3.08319 -0.26613 0 -2.7348 -0.35259 0.53231 -2.73677
ARG_27 -5.52974 0.31738 6.4569 -0.44178 0.0584 0.21734 2.84083 -2.9551 -0 -0 -2.68557 0.35958 0 0 0 0 0 0.02834 0.16922 2.11435 0 -0.03735 0 -1.2888 -0.3718 0.21335 -0.53446
ALA_28 -4.99035 0.3519 4.19719 -0.02178 0 0 2.455 -2.59228 -0 -0 -2.02594 -0.35733 0 0 0 0 0 -0.00144 0 0 0 -0.24673 0 1.8394 -0.33155 0.23319 -1.49072
ALA_29 -5.56092 0.52326 3.28648 -0.02166 0 0 2.18798 -2.54689 -0 -0 -1.4028 -0.35817 0 0 0 0 0 -0.00116 0 0 0 -0.24713 0 1.8394 -0.42019 0.24108 -2.48073
VAL_30 -3.26421 0.2159 3.33763 -0.31173 0.21403 0.07101 1.57428 -1.77743 -0 -0 -0.84557 -0.15003 0 0 0 0 0 -0.03358 0.00167 0.09898 0 -0.4064 0 1.9342 -0.17913 0.20967 0.68929
GLU_31 -2.9657 0.10577 3.42305 -0.21542 0.0257 0.30571 1.21751 -1.54798 -0 -0 -1.10353 -0.59968 0 0 0 0 0 -0.04887 0.00849 0 3.06198 -0.26407 0 -2.7348 -0.26154 0.20226 -1.39109
ASN_32 -5.18744 0.47794 5.58535 -0.33156 0.0364 0.66667 3.08394 -2.53971 -0.0012 -0.01106 -4.06804 -0.4937 0 0 0 -0.3966 0 0.04672 0.00449 0 1.89663 -0.8604 0 -0.93687 0.39343 0.45648 -2.17852
LEU_33 -7.46938 1.34364 3.27487 -0.66608 0.26536 0.25426 2.42112 -2.36476 -0 -0 -1.22965 0.08905 0 0 0 0 0 0.10946 0.17054 1.0973 0 -0.26865 0 0.18072 1.70621 1.45975 0.37375
PRO_34 -4.86222 1.12542 1.84351 -0.07998 3e-05 0.04777 0.92991 -1.06346 -0 -0 -0.23789 0.58701 0 0 0 0 0 -0.17802 0.0076 0.44166 0 -0.56033 0 -2.4119 0.86588 1.42818 -2.11682
THR_35 -5.36004 0.47224 6.09575 -0.19386 0.09216 0.07013 2.92939 -2.81923 -0.002 -0.01632 -2.21368 -0.2861 0 0 0 -0.3966 0 -0.04171 0.00261 0.17429 0 -0.0638 2.27172 -1.0874 0.20642 0.47533 0.3093
PHE_36 -10.5502 1.13925 3.67848 -0.82409 0.02851 0.24263 3.0911 -3.16213 -0.01781 -0.15912 -1.97311 -0.11349 0 0 0 0 0 -0.01429 0.10525 0 1.92701 -0.52333 0 1.0402 0.46631 0.33643 -5.28238
LEU_37 -8.96544 0.91909 3.65482 -0.53401 0.295 0.13767 2.84468 -2.84565 -0.0012 -0.01106 -2.67057 0.25242 0 0 0 0 0 -0.02311 0.02909 0.2738 0 -0.30917 0 0.18072 -0.10309 0.46356 -6.41244
VAL_38 -7.11536 0.52722 4.73939 -0.30933 0.22191 0.07145 3.35212 -3.02845 -0 -0 -1.9797 -0.22057 0 0 0 0 0 -0.06101 0.00216 0.08969 0 -0.36398 0 1.9342 -0.2191 0.41547 -1.94389
GLU_39 -6.67218 0.4256 6.43495 -0.21378 0.03731 0.30898 2.6639 -3.16998 -0.02644 -0.22491 -2.38183 -0.60174 0 0 0 0 0 0.10414 0.02246 0 3.0011 -0.24796 0 -2.7348 -0.30399 0.25864 -3.32052
LEU_40 -11.355 1.97565 3.53586 -0.50198 0.15575 0.10997 3.25654 -3.40218 -0.002 -0.01632 -2.72875 0.22767 0 0 0 0 0 -0.04235 0.00728 0.42947 0 -0.25951 0 0.18072 -0.40007 0.83418 -7.99503
SER_41 -7.66507 1.0179 6.52883 -0.03098 2e-05 0.02161 3.65784 -3.45999 -0.00072 -0.01822 -3.27784 0.0237 0 0 0 0 0 0.20561 0.03468 0.50891 0 0.28863 1.72697 -0.77834 -0.17554 1.07841 -0.31359
ARG_42 -6.57141 0.29537 6.13761 -0.79213 0.13645 0.53262 2.29273 -3.05987 -0.00863 -0.06579 -1.72441 0.34445 0 0 0 0 0 0.08046 0.00447 2.5937 0 -0.07491 0 -1.2888 -0.19564 0.583 -0.78072
VAL_43 -8.11223 0.52013 3.77849 -0.30037 0.15454 0.068 2.83786 -2.94887 -0.00309 -0.02095 -1.7273 -0.0794 0 0 0 0 0 -0.06406 0.00182 0.0427 0 -0.33581 0 1.9342 -0.15255 0.386 -4.02089
LEU_44 -9.68309 0.6971 4.25573 -0.66404 0.1034 0.24178 3.03458 -3.30316 -0 -0 -2.59016 0.07127 0 0 -1.06583 0 0 -0.018 0.2015 0.87168 0 -0.18988 0 0.18072 -0.01899 0.43683 -7.43856
ALA_45 -4.46927 0.37655 2.78937 -0.02831 0.00726 0 1.77576 -1.93804 -0.0051 -0.05683 -1.58809 -0.41473 0 0 0 0 0 -0.02519 0 0 0 -0.00067 0 1.8394 -0.312 0.56745 -1.48245
ASN_46 -5.63416 0.74249 6.54096 -0.33154 0.12461 0.61585 3.28747 -3.03058 -0.01047 -0.06895 -2.66196 -0.66461 0 0 -0.83731 0 0 -0.05142 0.00096 0 1.85742 -0.48276 0 -0.93687 -0.50073 1.19153 -0.85005
PRO_47 -2.8872 0.56928 1.83119 -0.09393 0.00154 0.05905 0.87737 -0.85968 -0 -0 0.36301 0.6704 0 0 0 0 0 -0.15586 0.01167 0.5756 0 -0.50942 0 -2.4119 -0.34456 1.08809 -1.21534
GLY_48 -1.70594 0.2169 1.95947 -5e-05 0 0 0.82365 -0.97751 -0.00039 -0.00255 -0.75223 -0.39555 0 0 -0.83731 0 0 -0.08182 0 0 0 0.36263 0 0.83697 -0.17962 0.24172 -0.49164
ASN_49 -5.63482 0.48523 4.55555 -0.16263 0.05233 0.22064 1.98944 -2.34869 -0.00972 -0.06718 -1.28705 -0.30035 0 0 0 0 0 0.01002 0.13853 0 1.75253 0.01231 0 -0.93687 -0.00752 0.14475 -1.3935
SER_50 -3.84462 0.2707 4.98192 -0.03413 0 0.07689 2.63426 -2.26334 -0.00376 -0.0266 -3.2512 -0.26768 0 0 -0.75641 -0.69007 0 -0.00549 0.0008 0.24037 0 -0.34785 0.75006 -0.77834 -0.28973 0.37383 -3.23039
GLN_51 -4.8576 0.35908 4.38798 -0.26146 0.02873 0.17551 1.94705 -2.19892 -0.00615 -0.03042 -1.43824 -0.49958 0 0 0 -0.74394 0 -0.06584 0.04071 0 2.77873 -0.21172 0 -0.18838 -0.48911 0.5154 -0.75817
VAL_52 -5.18405 0.78535 3.06251 -0.32054 0.40051 0.07368 1.84602 -2.12476 -0 -0 -1.02159 -0.19403 0 0 0 0 0 -0.06803 0.00063 0.03546 0 -0.35005 0 1.9342 -0.17278 0.40828 -0.88919
ALA_53 -6.21218 0.34254 3.44649 -0.0226 0 0 2.34168 -2.67878 -0.02713 -0.16479 -1.36762 -0.34637 0 0 -0.75641 0 0 -0.04809 0 0 0 -0.24968 0 1.8394 -0.21424 0.28128 -3.8365
ARG_54 -12.126 0.70076 11.3192 -0.6339 0.06377 0.35889 5.18614 -5.49299 -0.02143 -0.23444 -6.31157 0.4391 0 0 -1.60753 -0.69801 0 -0.02321 0.14277 2.42109 0 0.00443 0 -1.2888 -0.22142 0.73394 -7.28925
VAL_55 -7.15628 0.74593 4.32701 -0.30633 0.16446 0.06847 2.93681 -2.90207 -0.00376 -0.0266 -2.73025 -0.09837 0 0 0 0 0 -0.04267 0.00095 0.06484 0 -0.35447 0 1.9342 -0.0213 0.77481 -2.62463
ALA_56 -6.12227 0.64169 3.81697 -0.02255 0 0 2.63368 -2.81107 -0.00615 -0.03042 -2.40407 -0.37131 0 0 0 0 0 0.084 0 0 0 -0.35305 0 1.8394 -0.28953 0.42158 -2.97309
ALA_57 -7.69234 1.14762 3.58735 -0.02138 0 0 3.37757 -3.17108 -0 -0 -2.16217 -0.3646 0 0 0 0 0 0.0207 0 0 0 -0.08319 0 1.8394 -0.31545 0.47367 -3.3639
GLY_58 -5.52772 0.74965 5.16058 -4e-05 0 0 2.8418 -2.78028 -0 -0 -2.22053 -0.41882 0 0 0 0 0 -0.00962 0 0 0 0.52226 0 0.83697 0.14733 0.37053 -0.32789
LEU_59 -6.35826 0.44403 6.08418 -0.47789 0.22279 0.11285 3.03709 -3.13358 -3e-05 -0.00012 -2.32505 0.20809 0 0 0 0 0 0.04094 0.00679 0.33202 0 -0.28193 0 0.18072 0.03121 0.31629 -1.55987
GLN_60 -8.1643 0.70085 5.8947 -0.59988 0.05693 0.60524 2.79886 -3.17056 -0 -0 -2.80844 -0.25846 0 0 -0.46686 -0.9928 0 0.22298 0.01653 0 2.78905 -0.2591 0 -0.18838 -0.35924 0.39949 -3.78337
ILE_61 -9.78074 1.17051 4.21633 -0.49427 0.36269 0.09128 3.07596 -3.22286 -0 -0 -1.71818 0.14199 0 0 0 0 0 -0.04794 0.00789 0.49239 0 -0.49796 0 0.73287 -0.11349 0.527 -5.05654
LYS_62 -6.95998 0.39279 7.24686 -0.58649 0.14973 0.28365 4.01932 -3.29289 -0 -0 -4.72486 0.03169 0 0 0 -0.4638 0 -0.04404 0.15353 3.01266 0 -0.03677 0 -1.5107 -0.10454 0.50359 -1.93024
ASN_63 -4.47736 0.22293 5.07127 -0.1914 0.02846 0.30267 1.98082 -2.48552 -0.01126 -0.11049 -1.46033 -0.39706 0 0 0 0 0 0.01809 0.0509 0 1.9218 -0.18507 0 -0.93687 -0.30266 0.3525 -0.60858
SER_64 -5.01841 0.42041 4.61262 -0.03476 0.00433 0.02527 2.27439 -2.34429 -0.00548 -0.08141 -2.5729 -0.10633 0 0 -0.46686 0 0 0.01469 0.03771 0.5843 0 -0.07344 1.76548 -0.77834 -0.1689 0.45812 -1.45381
LEU_65 -8.9597 1.33191 3.66083 -0.49857 0.25323 0.11841 1.83221 -2.77723 -0.01981 -0.10637 -0.97054 0.15055 0 0 0 0 0 0.02034 0.43675 0.57993 0 -0.08836 0 0.18072 0.43807 0.79851 -3.61911
THR_66 -4.53587 0.39332 2.82531 -0.11276 0.06203 0.07737 1.27473 -1.61793 -0.02125 -0.13631 -0.95497 -0.55517 0 0 0 0 0 -0.00381 0.00561 0.09189 0 -0.57828 2.2849 -1.0874 0.27709 0.5867 -1.72481
SER_67 -4.27217 0.41692 3.80808 -0.02653 0 0.04404 1.55959 -1.65552 -0 -0 0.38848 -1.17299 0 0 -0.87628 0 0 -0.00583 0.03144 1.17987 0 -0.43981 0.63874 -0.77834 -0.27242 0.21731 -1.21543
LYS_68 -1.37663 0.13289 1.17921 -0.4167 0.05871 0.22321 0.26402 -0.48018 -0 -0 0.03441 0.10443 0 0 0 0 0 -0.03245 0.00587 1.44748 0 -0.02485 0 -1.5107 -0.36054 0.21718 -0.53463
ASP_69 -5.12225 0.77863 6.98734 -0.23832 0.11943 0.77297 4.0159 -2.82491 -0 -0 -4.06817 -1.28792 0 0 -1.42964 0 0 -0.07091 0.0037 0 2.2379 -0.53448 0 -2.3716 -0.46098 0.85336 -2.63995
PRO_70 -3.47557 0.50743 3.0969 -0.07149 0 0.04394 1.62745 -1.42366 -0 -0 -1.03235 0.5939 0 0 0 0 0 -0.23218 0.03094 0.23039 0 -0.75695 0 -2.4119 0.01108 1.03455 -2.22753
ASP_71 -3.9572 0.33943 4.85387 -0.11227 0.01395 0.34674 2.13612 -2.30082 -0 -0 -2.31118 -0.17647 0 0 -0.55336 0 0 -0.02781 0.01004 0 1.99301 -0.20653 0 -2.3716 0.02164 0.41068 -1.89176
ILE_72 -7.52226 0.5111 5.58929 -0.67072 0.52742 0.15491 2.98659 -2.99788 -0.01347 -0.14032 -2.08493 0.09351 0 0 0 0 0 0.12151 0.0338 0.80487 0 -0.38019 0 0.73287 -0.15484 0.51529 -1.89345
LYS_73 -8.509 0.45577 8.63106 -0.3758 0.04159 0.17946 4.22952 -3.8572 -0.01954 -0.05812 -3.28305 -0.12038 0 0 -0.98271 0 0 0.03783 0.12105 1.80081 0 0.02937 0 -1.5107 0.04202 0.66151 -2.48648
ALA_74 -4.89468 0.30418 4.89976 -0.02206 0 0 2.34054 -2.70076 -0.01235 -0.10079 -2.08648 -0.34526 0 0 0 0 0 0.0164 0 0 0 -0.25346 0 1.8394 -0.16105 0.46347 -0.71314
GLN_75 -5.70363 0.3288 5.70067 -0.27166 0.04651 0.20146 2.69112 -2.88461 -0.02799 -0.2845 -2.433 -0.49173 0 0 0 0 0 -0.00839 0.04351 0 2.80997 -0.06823 0 -0.18838 -0.32146 0.36996 -0.49159
TYR_76 -10.0762 0.62586 6.86732 -0.55983 0.28208 0.25521 3.20079 -4.11286 -0.0121 -0.17758 -3.24722 -0.33402 0 0 0 0 0 -0.02954 0.01177 0 3.24895 0.05924 0.00023 1.2797 -0.20738 0.44998 -2.47556
GLN_77 -8.3557 0.55031 7.37437 -0.28075 0.07365 0.22564 3.14257 -3.65351 -0.01235 -0.10079 -2.90877 -0.48034 0 0 0 0 0 -0.03576 0.11991 0 2.70138 -0.03575 0 -0.18838 -0.1883 0.45005 -1.60252
GLN_78 -4.80451 0.22919 5.28827 -0.2707 0.06915 0.2312 2.33028 -2.61664 -0.01453 -0.14419 -2.0204 -0.483 0 0 0 0 0 0.00698 0.18122 0 2.73961 0.07487 0 -0.18838 -0.08231 0.27826 0.80437
ARG_79 -5.82035 0.21187 5.29303 -0.76653 0.11384 0.52205 2.5065 -2.81026 -0.02739 -0.33956 -1.7668 0.31726 0 0 0 0 0 -0.01089 0.06358 2.68087 0 -0.06007 0 -1.2888 -0.14713 0.24296 -1.08582
TRP_80 -11.685 1.88246 4.92046 -1.35046 0.11855 0.47927 3.34902 -3.43595 -0.02196 -0.14309 -2.61474 -0.27968 0 0 0 0 0 -0.01638 0.27678 0 1.70352 -0.20479 0 1.6906 -0.15002 0.55766 -4.92379
LEU_81 -7.06793 0.60801 3.82673 -0.48522 0.20092 0.1254 2.0408 -2.60824 -0 -0 -0.94301 0.2099 0 0 0 0 0 0.04374 0.10003 0.28316 0 -0.2751 0 0.18072 -0.18039 0.6597 -3.2808
ALA_82 -2.43675 0.21824 2.62876 -0.02557 0.00077 0 1.34536 -1.49281 -0 -0 -1.27838 -0.40288 0 0 0 0 0 -0.11272 0 0 0 -0.13348 0 1.8394 -0.45576 0.4264 0.1206
ILE_83 -8.30236 1.36625 4.06343 -0.48607 0.50741 0.09035 2.99789 -2.59861 -0.02196 -0.14309 -1.86032 0.56263 0 0 -0.64337 0 0 -0.06638 0.0019 0.65236 0 -0.08582 0 0.73287 -0.53761 0.40269 -3.36782
ASP_84 -4.15644 0.52955 5.78632 -0.17999 0.03751 0.55516 3.87634 -2.68864 -0 -0 -4.95618 -1.26635 0 0 -0.88939 -0.86692 0 0.03249 0.0029 0 3.31889 -0.18976 0 -2.3716 -0.21386 0.33944 -3.30051
ALA_85 -3.91846 0.1871 4.44466 -0.02474 0.00024 0 2.02115 -2.32198 -0 -0 -1.05037 -0.39485 0 0 0 0 0 -0.13452 0 0 0 -0.34947 0 1.8394 -0.17638 0.24546 0.36724
ASN_86 -4.69211 0.32582 6.17196 -0.21258 0.01108 0.28163 3.14883 -2.84138 -0 -0 -3.69613 -0.28368 0 0 -0.88939 -1.71491 0 -0.02682 0.00375 0 2.97991 0.18713 0 -0.93687 -0.23233 0.25309 -2.163
ALA_87 -5.08802 0.58804 3.61301 -0.02184 0 0 2.94385 -2.46482 -0 -0 -2.03581 -0.3642 0 0 0 0 0 0.03218 0 0 0 0.16899 0 1.8394 0.09994 0.27731 -0.41198
ARG_88 -10.757 0.65451 9.41907 -0.84373 0.13305 0.57919 4.32296 -4.44163 -0.01692 -0.16208 -4.70447 0.29471 0 0 -0.64337 -0.4114 0 0.04331 0.2232 2.84502 0 -0.13462 0 -1.2888 -0.15159 0.66996 -4.37067
ARG_89 -6.54538 0.45452 7.60427 -1.08053 0.22892 0.77509 3.34599 -3.47269 -0 -0 -2.90235 0.30574 0 0 0 -0.84799 0 0.01257 0.05972 2.5621 0 -0.0261 0 -1.2888 -0.23358 0.75411 -0.29439
GLU_90 -5.46134 0.26888 5.2169 -0.20591 0.02159 0.26198 2.55476 -2.63376 -0 -0 -2.14839 -0.54686 0 0 0 0 0 -0.0347 0.09064 0 3.00056 -0.28317 0 -2.7348 -0.27789 0.42751 -2.48402
VAL_91 -8.2868 0.87946 4.16737 -0.30709 0.19812 0.06874 3.10941 -3.0943 -0 -0 -2.04059 -0.02047 0 0 0 0 0 -0.02234 0.00283 0.02468 0 -0.35842 0 1.9342 -0.25152 0.40585 -3.59086
LYS_92 -9.22868 0.67041 9.49238 -0.5094 0.1157 0.28664 3.97722 -4.15506 -0.03461 -0.16496 -5.38985 0.25843 0 0 0 0 0 -0.00823 0.30989 3.31975 0 -0.06132 0 -1.5107 -0.21429 0.56462 -2.28204
ASN_93 -6.08538 0.61637 6.59016 -0.17524 0.03598 0.26051 2.64466 -3.11979 -0.00064 -0.01955 -2.38801 -0.25917 0 0 0 0 0 0.01126 0.00851 0 1.55347 0.43092 0 -0.93687 -0.04033 0.5538 -0.31936
TYR_94 -8.7148 0.74939 5.28824 -0.5074 0.04464 0.19407 2.55883 -3.19474 -0 -0 -2.53055 -0.32738 0 0 -0.42661 0 0 -0.04234 0.21341 0 2.96343 -0.02175 0.00291 1.2797 0.10704 0.59833 -1.76561
VAL_95 -8.06366 1.02205 3.0534 -0.30628 0.24956 0.06662 2.44637 -2.78744 -0.00071 -0.00203 -1.74416 0.04618 0 0 0 0 0 -0.05492 0.01402 0.01462 0 -0.3861 0 1.9342 -0.00582 0.61119 -3.89292
LEU_96 -7.52835 0.93212 2.64934 -0.65811 0.1823 0.24084 2.14199 -2.19067 -0.01453 -0.14371 -1.56436 0.06877 0 0 0 0 0 -0.06181 0.00587 1.24501 0 -0.29947 0 0.18072 -0.08939 0.53001 -4.37344
GLN_97 -4.10048 0.36706 4.33682 -0.27962 0.055 0.2372 1.62743 -2.10138 -0 -0 -1.3126 -0.59254 0 0 0 0 0 -0.05621 0.11555 0 2.74909 -0.13481 0 -0.18838 -0.32464 0.4037 0.80119
THR_98 -7.21799 0.94482 5.93656 -0.2217 0.38189 0.08322 3.60328 -3.3082 -0.03941 -0.35642 -4.71147 -0.51311 0 0 -0.42661 0 0 -0.01529 0.03008 1.24382 0 -0.43341 2.30368 -1.0874 -0.31616 0.41078 -3.70905
LEU_99 -8.20537 0.78545 2.42151 -0.46245 0.12473 0.09158 1.91646 -2.40274 -0.01523 -0.14574 0.16839 0.30966 0 0 0 0 0 -0.07978 0.03584 0.86021 0 -0.11006 0 0.18072 -0.47745 0.69705 -4.30724
GLY_100 -3.45334 0.56644 2.94158 -5e-05 0 0 1.17201 -1.62271 -0.01221 -0.13303 0.05801 -0.38148 0 0 -0.12681 0 0 -0.17609 0 0 0 -1.45913 0 0.83697 -0.84545 0.63291 -2.00238
THR_101 -4.05413 0.24961 4.4657 -0.13502 0.06814 0.07846 2.5862 -2.20873 -0.01112 -0.14795 -3.51057 -0.16216 0 0 -0.54171 -0.69801 0 -0.00189 0.16037 0.08734 0 -0.54295 4.17604 -1.0874 -0.7476 0.38935 -1.58804
GLU_102 -6.2378 0.20573 7.90526 -0.17403 0.01543 0.21525 4.22318 -3.41308 -0.02486 -0.16758 -3.9694 -0.3857 0 0 -2.70236 0 0 0.00668 0.01586 0 3.84938 -0.03391 0 -2.7348 -0.24739 0.34468 -3.30944
THR_103 -2.19163 0.08673 2.0365 -0.12097 0.07766 0.07562 0.45792 -1.02875 -1e-05 -2e-05 -0.20494 -1.139 0 0 0 -0.74394 0 -0.03457 0.00041 0.03763 0 -0.48103 2.3383 -1.0874 -0.23628 0.48612 -1.67166
TYR_104 -7.29601 0.79125 2.70199 -0.71557 0.03096 0.13819 0.92103 -1.8067 -0.01274 -0.15357 0.42726 -0.40627 0 0 0 0 0 -0.04014 0.01097 0 2.37569 0.05404 0.00113 1.2797 -0.25558 0.79628 -1.15809
ARG_105 -2.52195 0.6954 2.77682 -1.0799 0.27837 0.70812 0.96034 -1.14901 -1e-05 -2e-05 -0.04173 0.14024 0 0 0 0 0 0.01584 0.04587 2.22561 0 -0.01386 0 -1.2888 5.61716 1.95988 9.32838
PRO_106 -4.48998 0.96472 2.51608 -0.1266 0.14106 0.08602 0.36319 -1.11957 -0.02355 -0.2755 -0.33307 0.24318 0 0 0 0 0 0.18627 0.02519 1.16521 0 -0.85333 0 -2.4119 6.00948 1.83273 3.89964
SER_107 -5.20131 0.39006 6.62888 -0.03569 5e-05 0.06571 3.1355 -2.93835 -0.00937 -0.07317 -3.57988 -0.81244 0 0 -0.64269 0 0 -0.08857 0.15362 0.38858 0 0.18991 0.63632 -0.77834 0.59604 0.62229 -1.35285
SER_108 -5.94301 0.55671 5.96958 -0.02903 0 0.06696 3.37527 -2.88101 -0.0111 -0.13016 -3.19259 -0.52029 0 0 -1.05549 0 0 0.00192 0.05515 0.97682 0 0.32287 0.61604 -0.77834 0.37238 0.38952 -1.8378
ALA_109 -6.53565 0.6187 3.78571 -0.02306 0 0 2.93097 -2.86773 -0 -0 -2.50686 -0.37585 0 0 -1.06238 0 0 -0.06382 0 0 0 -0.38415 0 1.8394 -0.22633 0.36373 -4.50731
SER_110 -7.36145 0.61972 6.55511 -0.02218 0 0.02038 3.37217 -3.3628 -0.0057 -0.02558 -2.24303 -0.404 0 0 -0.64269 -0.6516 0 0.01222 0.00298 0.53098 0 0.33198 0.60756 -0.77834 -0.24562 0.35698 -3.33291
GLN_111 -6.37021 0.28496 6.27664 -0.26618 0.03125 0.22313 2.9618 -3.01717 -0.00654 -0.039 -3.62175 -0.40387 0 0 0 -0.4638 0 -0.04408 0.05991 0 3.20476 -0.10251 0 -0.18838 -0.03007 0.28993 -1.22117
CYS_112 -7.99053 0.77413 4.71463 -0.05079 0 0.01797 2.94736 -2.76788 -0 -0 -3.09702 -0.03438 0 0 0 0 0 0.06544 0.01349 0.29406 0 0.289 0 3.6196 -0.06251 0.30849 -0.95893
VAL_113 -8.56933 0.8949 2.18701 -0.31164 0.24559 0.07209 2.99074 -2.82657 -0 -0 -2.75881 -0.11939 0 0 0 0 0 -0.02835 0.03347 0.03191 0 -0.3056 0 1.9342 0.04576 0.41445 -6.06957
ALA_114 -6.04072 0.56884 3.6097 -0.02294 0 0 2.59022 -2.71753 -0 -0 -1.58838 -0.38513 0 0 0 0 0 0.01878 0 0 0 -0.31617 0 1.8394 -0.30708 0.4149 -2.33611
GLY_115 -4.84272 0.68702 3.88491 -5e-05 0 0 1.95005 -2.3228 -0 -0 -1.66326 -0.41959 0 0 0 0 0 -0.06765 0 0 0 0.3586 0 0.83697 0.16995 0.26127 -1.1673
ILE_116 -9.43818 1.32586 3.42747 -0.51664 0.41957 0.10204 2.81471 -3.00979 -0 -0 -2.83298 -0.00365 0 0 0 0 0 -0.07054 0.00565 0.58511 0 -0.4522 0 0.73287 0.4763 0.33916 -6.09524
ALA_117 -7.03642 0.72834 3.26121 -0.02328 0 0 2.98252 -2.86589 -0 -0 -2.71179 -0.36591 0 0 0 0 0 -0.08601 0 0 0 -0.39667 0 1.8394 -0.33238 0.55875 -4.44813
CYS_118 -7.35656 1.23616 4.92784 -0.08572 0.00046 0.05089 1.96886 -2.45715 -0 -0 -2.11291 -0.07721 0 0 0 0 0 0.0394 0.14531 0.49667 0 0.18248 0 3.6196 -0.561 0.58877 0.60589
ALA_119 -5.6906 0.60748 2.44445 -0.01908 0 0 1.73435 -2.06911 -0 -0 -0.74851 -0.32476 0 0 0 0 0 -0.03844 0 0 0 0.3847 0 1.8394 0.12645 0.47423 -1.27945
GLU_120 -9.45791 0.77559 9.48555 -0.22704 0.071 0.32926 3.85999 -4.17198 -0 -0 -4.97056 -0.47609 0 0 0 -0.4114 0 -0.03248 0.02117 0 3.45902 -0.2132 0 -2.7348 0.29238 0.82396 -3.57755
ILE_121 -6.65464 1.26115 2.30107 -0.49379 0.41159 0.1014 1.98552 -2.01667 -0.00583 -0.03816 -2.12269 0.0173 0 0 0 0 0 -0.049 0.0367 0.57489 0 -0.39492 0 0.73287 5.72011 1.79576 3.16268
PRO_122 -5.43585 1.19319 2.72213 -0.0799 1e-05 0.04817 0.49537 -1.26351 -0 -0 -0.53716 0.59757 0 0 0 0 0 -0.22061 0.00906 0.37145 0 -0.68203 0 -2.4119 5.76269 1.59508 2.16376
VAL_123 -4.49782 0.63353 2.73605 -0.31299 0.2245 0.07235 1.58949 -1.84552 -0.02659 -0.13369 -1.26904 -0.62918 0 0 -0.59293 0 0 0.19577 0.04332 0.13891 0 0.28974 0 1.9342 0.44723 0.67916 -0.3235
ASN_124 -2.77173 0.0964 3.00419 -0.20021 0.06249 0.34299 1.15187 -1.4898 -0.00583 -0.03816 -0.45471 -1.00241 0 0 0 0 0 -0.04572 0.01392 0 1.83989 -1.03336 0 -0.93687 0.05407 0.56969 -0.84329
GLN_125 -5.00542 0.56948 4.7966 -0.71623 0.14928 0.80268 1.56134 -2.09503 -0.04351 -0.29576 -2.44271 -0.7092 0 0 -0.59293 0 0 -0.03238 0.01312 0 2.24649 -0.1375 0 -0.18838 -0.67876 0.67324 -2.1256
TRP_126 -12.1058 1.95363 4.82863 -0.88616 0.23118 0.5991 2.33688 -3.21607 -0.02698 -0.15987 -1.78903 -0.38259 0 0 0 0 0 0.19028 0.30398 0 3.04034 0.2827 0 1.6906 0.52521 1.21953 -1.36446
PRO_127 -3.14293 0.48889 2.94693 -0.08328 1e-05 0.0513 1.22118 -1.14728 -0.02455 -0.11782 -0.45635 0.70633 0 0 0 0 0 -0.0638 0.00075 0.58393 0 -0.27984 0 -2.4119 0.56539 1.16905 0.006
GLU_128 -4.67993 0.39 5.04253 -0.58061 0.23263 1.53892 1.36104 -2.17214 -0.03525 -0.1845 -2.15931 -2.95784 0 0 0 0 0 -0.03706 0.0504 0 3.38655 -0.10551 0 -2.7348 -0.48876 0.42253 -3.71111
LEU_129 -9.88626 1.31146 2.02799 -0.74575 0.38022 0.30941 2.51992 -2.4 -0 -0 -2.09882 0.20489 0 0 0 0 0 0.09551 0.11318 0.74363 0 -0.16904 0 0.18072 -0.13745 0.6308 -6.91959
ILE_130 -7.81814 1.21108 3.36345 -0.63012 0.26867 0.13626 2.09583 -2.40662 -0.03238 -0.19745 -1.64987 0.19915 0 0 0 0 0 0.14364 0.09083 0.61322 0 -0.50125 0 0.73287 5.91606 2.31091 3.84615
PRO_131 -5.21074 0.73234 4.01713 -0.06578 0 0.04152 1.57236 -1.82377 -0 -0 -1.8898 0.6039 0 0 0 0 0 -0.05633 0.05062 0.13304 0 -0.12716 0 -2.4119 5.97436 2.29281 3.83261
GLN_132 -5.68853 0.37989 5.54477 -0.82274 0.11875 0.85236 2.87703 -2.7906 -0 -0 -2.30931 -0.79466 0 0 0 -0.78752 0 -0.01129 0.01522 0 2.92459 0.01796 0 -0.18838 0.16475 0.67034 0.17262
LEU_133 -10.0411 1.47805 2.81834 -0.45497 0.11276 0.09552 2.85617 -2.97084 -0 -0 -2.00913 0.2074 0 0 0 0 0 -0.04526 0.05075 0.32873 0 -0.28072 0 0.18072 -0.18876 0.55719 -7.30517
VAL_134 -7.83898 1.10755 4.25914 -0.29952 0.15664 0.06697 3.29286 -3.23152 -0.0151 -0.07776 -2.7164 -0.1518 0 0 0 0 0 -0.07082 0.04461 0.0732 0 -0.34552 0 1.9342 -0.19752 0.62238 -3.38738
ALA_135 -4.47689 0.42113 4.77502 -0.0212 0 0 2.7025 -2.65646 -0.02246 -0.17486 -2.25846 -0.34212 0 0 0 0 0 -0.04778 0 0 0 -0.30556 0 1.8394 -0.25981 0.48033 -0.34723
ASN_136 -6.97771 0.38365 6.12693 -0.17042 0.0063 0.25296 3.08598 -3.1423 -0 -0 -2.85594 -0.40467 0 0 -0.7039 -1.35046 0 -0.0313 0.07901 0 1.55841 0.15836 0 -0.93687 -0.26488 0.46373 -4.72311
VAL_137 -7.65115 0.94084 2.33377 -0.32138 0.30667 0.07365 2.13688 -2.37068 -0.0001 -0.0016 -0.88593 -0.27354 0 0 0 0 0 0.2453 0.01471 0.21157 0 -0.41447 0 1.9342 -0.01497 0.48232 -3.25391
THR_138 -4.62567 0.32812 2.38604 -0.123 0.14115 0.06337 1.65806 -1.69946 -0.00635 -0.04146 -0.90042 -1.27019 0 0 0 0 0 0.00637 0.0716 0.16715 0 -0.34366 2.27001 -1.0874 -0.15139 0.58419 -2.57294
ASN_139 -4.35049 0.74375 4.83709 -0.25065 0.02644 0.38656 2.25284 -2.21749 -0.04016 -0.30429 -1.2493 -0.57026 0 0 -1.11942 0 0 -0.07407 0.00872 0 2.44452 0.11543 0 -0.93687 -0.3058 1.11321 0.50976
PRO_140 -2.62377 0.49138 1.73067 -0.08967 0.00108 0.05581 0.39059 -0.75388 -0 -0 0.43964 0.65255 0 0 0 0 0 -0.16613 0.01596 0.59886 0 -0.55763 0 -2.4119 -0.24369 0.98805 -1.48208
ASN_141 -2.60617 0.20646 2.54834 -0.19962 0.01297 0.33717 0.9572 -1.2037 -0.01062 -0.07572 -0.51947 -0.7446 0 0 -1.11942 0 0 -0.00561 0.00123 0 2.16129 -0.52405 0 -0.93687 0.42563 0.3181 -0.97746
SER_142 -3.82919 0.04992 3.76799 -0.02713 1e-05 0.04322 1.17604 -1.56304 -0.02157 -0.14143 -1.50523 -1.00531 0 0 -0.7039 0 0 0.15536 0.00571 0.44364 0 -0.21564 0.61116 -0.77834 0.6079 0.26563 -2.66421
THR_143 -4.40521 0.17655 5.34382 -0.11578 0.08612 0.07739 2.32644 -2.20409 -0.01221 -0.13303 -2.32195 -0.53132 0 0 -0.44222 0 0 -0.01625 0.02546 0.04687 0 -0.4064 2.28317 -1.0874 -0.18482 0.24822 -1.24666
GLU_144 -4.61116 0.27485 4.73585 -0.46536 0.27851 1.46635 1.80601 -2.09284 -0.02849 -0.15553 -1.36117 -3.04561 0 0 0 0 0 -0.05284 0.01442 0 4.00726 -0.26562 0 -2.7348 -0.54797 0.2628 -2.51534
HIS_D_145 -5.60581 0.45585 5.79351 -0.38213 0.07708 0.38217 2.48114 -2.8025 -0.03762 -0.25779 -2.46776 -0.54079 0 0 -0.5845 0 0 0.11269 0.00181 0 3.18343 0.05916 0 -0.45461 -0.40383 0.49494 -0.49558
MET_146 -8.04771 0.42989 7.05834 -0.33924 0.14293 0.01056 3.13866 -3.31527 -0 -0 -3.04452 0.01148 0 0 -0.44222 0 0 -0.02492 0.07154 1.06505 0 0.07842 0 0.60916 -0.02148 0.54366 -2.07568
LYS_147 -9.00341 0.40637 8.86602 -0.44745 0.08639 0.24002 3.88306 -3.94036 -0.01785 -0.08644 -4.79494 0.13226 0 0 0 -0.86267 0 -0.02385 0.15941 2.66621 0 0.03158 0 -1.5107 -0.03306 0.45009 -3.79933
GLU_148 -7.96301 0.7443 8.86885 -0.19915 0.02967 0.28292 3.19841 -3.91334 -0.02598 -0.21078 -3.78181 -0.59172 0 0 0 -1.0739 0 -0.02963 0.11952 0 3.12031 -0.10608 0 -2.7348 -0.2358 0.53479 -3.96723
SER_149 -6.81099 0.32683 7.3143 -0.03227 0.00014 0.02107 3.80055 -3.48043 -0.01629 -0.11875 -3.73247 -0.04846 0 0 -0.12681 0 0 -0.0402 0.00649 0.48148 0 0.31041 1.92143 -0.77834 -0.09238 0.52995 -0.56475
THR_150 -8.99697 1.5161 5.9878 -0.21771 0.20548 0.07665 4.18152 -3.65646 -0 -0 -3.62357 -0.0489 0 0 0 -0.56295 0 0.07764 0.01785 0.11633 0 -0.01521 2.22475 -1.0874 0.07028 0.77164 -2.96312
LEU_151 -10.4878 1.32053 3.31257 -0.51318 0.27141 0.13016 2.76888 -3.4335 -0 -0 -2.22081 0.20329 0 0 0 0 0 0.2904 0.37654 0.28043 0 -0.29154 0 0.18072 -0.13895 0.96902 -6.98188
GLU_152 -7.02929 0.49012 8.06782 -0.22121 0.05528 0.33073 3.63627 -3.73875 -0.02565 -0.19193 -2.80223 -0.61588 0 0 0 -0.6516 0 0.041 0.17267 0 3.05361 -0.14919 0 -2.7348 -0.38547 0.65553 -2.04296
ALA_153 -7.02948 0.45645 3.9891 -0.02148 0 0 3.1595 -3.10414 -0.0057 -0.02558 -2.48503 -0.36385 0 0 0 0 0 -0.01566 0 0 0 -0.2718 0 1.8394 -0.41749 0.34632 -3.94943
ILE_154 -9.11475 0.78079 3.55766 -0.49311 0.32015 0.10036 2.79854 -2.89701 -0 -0 -2.66868 -0.0016 0 0 0 0 0 -0.00847 0.03285 0.51095 0 -0.45264 0 0.73287 -0.19564 0.28653 -6.71118
GLY_155 -4.98885 0.24258 4.78871 -5e-05 0 0 2.44186 -2.58336 -0 -0 -2.0822 -0.41484 0 0 0 0 0 -0.02788 0 0 0 0.55957 0 0.83697 0.32904 0.26284 -0.63561
TYR_156 -8.37332 0.74437 5.87814 -0.5649 0.15767 0.26988 2.90793 -3.37271 -0.01144 -0.12248 -2.69231 -0.28478 0 0 0 0 0 0.1882 0.02212 0 2.9197 0.11117 0.0059 1.2797 0.18477 0.289 -0.46339
ILE_157 -9.68561 1.09246 2.99686 -0.49876 0.29177 0.09535 3.03637 -3.08217 -0.0005 -0.00196 -1.94054 0.16028 0 0 0 0 0 -0.03514 0.19763 0.54284 0 -0.38506 0 0.73287 -0.07559 0.67036 -5.88855
CYS_158 -7.61852 0.86592 3.72319 -0.05111 0 0.01658 1.78769 -2.23208 -0 -0 -1.70547 0.07151 0 0 0 0 0 -0.0028 0.06723 0.35009 0 0.30659 0 3.6196 0.072 0.6273 -0.10226
GLN_159 -4.25492 0.27301 4.79203 -0.26876 0.03666 0.19189 1.72494 -2.1934 -0.0049 -0.08348 -1.19575 -0.50259 0 0 0 -0.70637 0 -0.04811 0.04363 0 2.83862 -0.07046 0 -0.18838 0.04541 0.41665 0.84571
ASP_160 -4.19735 0.09236 5.19915 -0.11806 0.01317 0.37501 2.29262 -2.31999 -0.02674 -0.07987 -2.82063 -0.34019 0 0 -0.98271 0 0 -0.01914 0.1715 0 2.2863 -0.35945 0 -2.3716 -0.14906 0.54724 -2.80742
ILE_161 -8.92733 1.44985 2.09125 -0.55299 0.46939 0.14533 2.33427 -2.32037 -0.0005 -0.00196 -1.34784 0.06658 0 0 0 0 0 -0.01115 0.14153 2.8855 0 -0.72917 0 0.73287 -0.44588 0.68343 -3.33718
ASP_162 -3.92183 0.56532 4.49834 -0.11614 0.00734 0.34004 1.86149 -2.00135 -0.0072 -0.02175 -1.8104 -0.6499 0 0 0 0 0 0.13749 0.01745 0 2.26251 -0.1387 0 -2.3716 -0.35473 1.09282 -0.61079
PRO_163 -5.65678 0.72053 4.16235 -0.07889 0 0.04911 2.38372 -1.79736 -0 -0 -2.10754 0.72032 0 0 0 0 0 -0.09158 0.00933 0.63896 0 -0.16796 0 -2.4119 -0.25445 1.14166 -2.74048
GLU_164 -3.08482 0.20633 3.7298 -0.44839 0.159 1.3849 1.24908 -1.51686 -0.01384 -0.09031 -0.77069 -3.04161 0 0 0 0 0 -0.08107 0.00566 0 3.71881 -0.2775 0 -2.7348 -0.5362 0.52307 -1.61943
GLN_165 -5.54484 0.55363 3.98947 -0.29208 0.08787 0.27306 1.61453 -2.00728 -0.01384 -0.09031 -1.81193 -0.70972 0 0 0 0 0 -0.04189 0.16927 0 2.84797 -0.16471 0 -0.18838 -0.60479 0.19004 -1.74395
LEU_166 -9.48433 0.98314 2.74178 -0.50759 0.27984 0.13482 2.78264 -2.70067 -0 -0 -1.99527 0.12589 0 0 0 0 0 -0.03353 0.01982 0.288 0 -0.11643 0 0.18072 -0.18551 0.40761 -7.07908
GLN_167 -5.24754 0.56374 5.19071 -0.41103 0.10263 0.26668 2.46363 -2.51832 -0.03724 -0.25336 -1.42361 -0.57372 0 0 0 0 0 -0.05028 0.01502 0 3.56281 -0.05445 0 -0.18838 0.10025 0.4382 1.94575
ASP_168 -2.07849 0.1757 2.64632 -0.1173 0.01369 0.36334 0.46228 -1.15808 -0 -0 -0.30943 -0.42421 0 0 0 0 0 -0.10802 1e-05 0 1.80251 -0.02036 0 -2.3716 -0.12177 0.29495 -0.95046
LYS_169 -5.69878 0.45092 5.95001 -0.54459 0.19592 0.37938 2.91926 -2.62586 -0.07107 -0.40676 -3.55298 -0.1336 0 0 0 0 0 0.01793 0.06287 1.86524 0 0.04068 0 -1.5107 -0.26572 0.32351 -2.60435
SER_170 -6.32028 0.36562 6.49609 -0.03204 1e-05 0.0433 3.42709 -3.1272 -0.00278 -0.02548 -2.51641 -0.88756 0 0 0 -0.71677 0 -0.02857 0.00584 0.23979 0 0.04046 1.72043 -0.77834 -0.40354 0.56018 -1.94016
ASN_171 -3.64691 0.20038 4.53626 -0.17134 0.00452 0.24495 1.83674 -2.10542 -0.03124 -0.29712 -1.9633 -0.38221 0 0 0 -0.87072 0 -0.01081 0.0882 0 1.41176 0.36947 0 -0.93687 -0.26957 0.67547 -1.31776
GLU_172 -6.14014 0.5724 6.01037 -0.20364 0.04169 0.3021 2.51484 -2.84777 -0.04652 -0.28894 -2.23243 -0.56621 0 0 0 0 0 0.01518 0.01754 0 3.14229 -0.15245 0 -2.7348 0.04755 0.46 -2.08892
ILE_173 -8.63156 0.56954 3.02221 -0.47842 0.2442 0.09168 2.46468 -2.61316 -0 -0 -1.68434 0.13913 0 0 0 0 0 0.13732 0.0144 0.47181 0 -0.44764 0 0.73287 0.08425 0.49816 -5.38486
LEU_174 -8.31292 0.9328 4.47606 -0.51983 0.22677 0.13602 2.84876 -2.94772 -0.02077 -0.08733 -2.54238 0.21282 0 0 0 0 0 0.00289 0.55729 0.31499 0 -0.28845 0 0.18072 -0.10618 0.93654 -3.99991
THR_175 -5.04362 0.46593 5.17147 -0.20214 0.13556 0.07282 2.75761 -2.60953 -0 -0 -3.01383 -0.10248 0 0 0 0 0 0.01027 0.00536 0.0671 0 0.03848 2.28538 -1.0874 -0.06535 0.74914 -0.36522
ALA_176 -6.49806 0.87925 2.59805 -0.02191 0 0 2.33721 -2.65378 -0 -0 -2.01265 -0.34463 0 0 0 0 0 -0.03006 0 0 0 -0.11476 0 1.8394 0.01374 0.40584 -3.60236
ILE_177 -10.6354 1.33201 3.64959 -0.52716 0.58376 0.10253 3.26389 -3.36844 -0 -0 -1.84421 0.13745 0 0 0 0 0 -0.03606 0.00066 0.48964 0 -0.49236 0 0.73287 -0.02221 0.47584 -6.15759
ILE_178 -8.49686 0.51597 3.66645 -0.66303 0.44977 0.15505 2.55351 -2.73684 -0 -0 -1.90241 0.21389 0 0 0 0 0 0.04069 0.07851 0.58787 0 -0.33994 0 0.73287 0.01489 0.74073 -4.38888
GLN_179 -6.206 0.61859 5.91987 -0.62363 0.136 0.67292 3.0309 -2.78022 -0.03733 -0.237 -2.76335 -0.2013 0 0 0 -1.01043 0 0.04766 0.02619 0 4.3532 -0.18473 0 -0.18838 -0.21476 0.72455 1.08274
GLY_180 -4.5757 0.25933 3.62783 -4e-05 0 0 1.90132 -2.22156 -0 -0 -1.20771 -0.41964 0 0 0 0 0 -0.10445 0 0 0 0.42674 0 0.83697 -0.05448 0.30961 -1.22178
MET_181 -9.95918 1.31445 3.85624 -0.39633 0.18152 0.08634 2.0445 -2.62345 -0 -0 -1.22509 -0.18861 0 0 0 0 0 -0.0663 0.01676 1.09652 0 0.09059 0 0.60916 -0.16944 0.55316 -4.77915
ARG_182 -7.01724 0.56349 7.16588 -0.57951 0.1292 0.26364 3.59467 -3.21216 -0.02699 -0.26301 -3.46705 0.61018 0 0 0 -1.01043 0 0.04455 0.08127 2.80528 0 -0.00957 0 -1.2888 -0.58493 0.76503 -1.43654
LYS_183 -4.00595 0.2252 6.73597 -0.40839 0.04346 0.22377 2.26956 -2.48255 -0.05599 -0.24393 -3.21781 0.4665 0 0 -0.54008 -0.47425 0 -0.07997 0.1565 2.02068 0 -0.06772 0 -1.5107 -0.57456 0.65679 -0.86346
GLU_184 -3.45071 0.27021 5.23516 -0.46092 0.18336 1.42047 1.68453 -1.95104 -0 -0 -2.89521 -2.86509 0 0 0 -0.47425 0 -0.00259 0.01902 0 3.71038 -0.23015 0 -2.7348 -0.58305 0.63847 -2.48619
GLU_185 -4.97435 0.52582 6.6066 -0.39485 0.08184 0.64907 2.65416 -2.52659 -0.01067 -0.11743 -2.81645 -0.70315 0 0 0 -0.86267 0 0.0127 0.06899 0 3.95834 -0.02267 0 -2.7348 -0.59509 1.1281 -0.07311
PRO_186 -1.69336 0.45523 1.57686 -0.07316 0 0.04488 0.36426 -0.53568 -0.01359 -0.05405 0.20557 0.56397 0 0 0 0 0 -0.16659 0.02755 0.45751 0 -0.43853 0 -2.4119 -0.5034 1.3112 -0.88323
SER_187 -4.35506 0.53305 4.8494 -0.03327 0.0001 0.06217 2.87583 -2.13965 -0.00076 -0.00558 -2.51911 -0.93915 0 0 -0.78004 -0.58207 0 -0.03864 0.08442 0.75824 0 0.44668 0.60049 -0.77834 -0.07487 0.83859 -1.19755
ASN_188 -5.35464 0.24434 4.64018 -0.18749 0.02912 0.28643 2.02757 -2.2055 -0.01359 -0.05405 -1.59707 -0.41858 0 0 0 0 0 0.01258 0.01284 0 1.75452 -0.03092 0 -0.93687 -0.01559 0.40194 -1.40477
ASN_189 -5.33876 0.65609 6.02199 -0.18082 0.00949 0.26977 2.50924 -2.83085 -0.01747 -0.11162 -2.84489 -0.35002 0 0 -0.78004 -0.88573 0 0.12042 0.0114 0 1.6871 0.08072 0 -0.93687 -0.13138 0.35539 -2.68681
VAL_190 -8.43263 0.79514 4.70526 -0.2862 0.10289 0.05909 3.14193 -3.16644 -0 -0 -1.85385 -0.14982 0 0 0 0 0 0.00671 0.01241 0.12322 0 -0.40613 0 1.9342 0.04953 0.72242 -2.64225
LYS_191 -9.6458 0.45746 9.45162 -0.31636 0.03861 0.14483 4.43546 -4.31725 -0 -0 -5.10452 0.03229 0 0 -0.54008 0 0 -0.01731 0.0562 1.76627 0 0.03781 0 -1.5107 -0.11841 0.75059 -4.39929
LEU_192 -8.55788 0.73567 5.57553 -0.72348 0.34209 0.29861 2.69167 -3.46089 -0 -0 -2.14301 0.13716 0 0 0 0 0 -0.02244 0.01819 0.853 0 -0.2285 0 0.18072 -0.18752 0.53031 -3.96076
ALA_193 -5.66385 0.31683 3.92489 -0.02166 0 0 2.7199 -2.74654 -0 -0 -2.37912 -0.37343 0 0 0 0 0 0.05603 0 0 0 -0.25453 0 1.8394 -0.26672 0.2793 -2.5695
ALA_194 -7.83444 1.35903 4.05697 -0.02291 0 0 3.34088 -3.37599 -0 -1e-05 -2.43949 -0.3447 0 0 0 0 0 -0.04259 0 0 0 -0.04164 0 1.8394 -0.28083 0.26394 -3.52239
THR_195 -8.81971 1.00114 6.35989 -0.19436 0.06354 0.06536 3.94158 -3.72022 -0 -0 -3.64396 -0.05675 0 0 0 0 0 0.13784 0.05606 0.0808 0 -0.0095 2.29408 -1.0874 -0.03525 0.49747 -3.0694
ASN_196 -5.75449 0.32152 5.99933 -0.17106 0.02539 0.25194 2.81821 -3.125 -0.00571 -0.0636 -2.20633 -0.29528 0 0 0 0 0 0.03092 0.00253 0 1.43465 0.37569 0 -0.93687 0.09804 0.45362 -0.74648
ALA_197 -6.66943 0.42212 4.13122 -0.02275 0 0 3.39199 -3.09193 -0 -0 -2.52802 -0.38068 0 0 0 0 0 0.04965 0 0 0 -0.36177 0 1.8394 -0.25367 0.31686 -3.157
LEU_198 -10.2951 1.84688 4.57271 -0.68653 0.24369 0.24757 3.32577 -3.41844 -0 -0 -2.17823 0.14081 0 0 0 0 0 -0.03313 0.0315 0.8605 0 -0.23119 0 0.18072 -0.37859 0.61825 -5.15284
LEU_199 -7.02539 0.69466 4.75117 -0.65764 0.25893 0.23442 2.01559 -2.76035 -0.02229 -0.07745 -1.28746 0.06015 0 0 0 0 0 -0.02767 0.09673 0.90647 0 -0.19472 0 0.18072 -0.11158 0.65464 -2.31107
ASN_200 -6.55643 0.61763 6.21412 -0.18448 0.01222 0.26092 2.18675 -3.01209 -0 -0 -1.34254 -0.31014 0 0 0 -0.70637 0 -0.04182 0.06841 0 1.97925 0.25068 0 -0.93687 0.05884 0.53707 -0.90485
SER_201 -6.96312 0.93709 5.59776 -0.0299 0 0.05077 3.85531 -3.06149 -0.01091 -0.09117 -2.05104 -1.10021 0 0 0 0 0 -0.02641 0.22522 0.28723 0 -0.16555 0.6629 -0.77834 -0.15478 0.97083 -1.84583
LEU_202 -9.88309 1.47174 3.44668 -0.5083 0.26486 0.1371 2.93044 -2.88647 -0 -0 -2.64591 0.25609 0 0 0 0 0 -0.11276 0.27493 0.36064 0 -0.11176 0 0.18072 -0.27051 1.06578 -6.02982
GLU_203 -3.64636 0.2434 4.1774 -0.4048 0.04212 0.79885 1.53678 -1.83783 -0.00146 -0.0119 -2.35406 -0.54835 0 0 0 -0.37149 0 -0.1178 0.03085 0 4.036 -0.29623 0 -2.7348 -0.32201 0.66471 -1.11698
PHE_204 -10.5693 1.48653 3.13344 -0.96767 0.31156 0.60624 2.76747 -2.66968 -0.01977 -0.13296 -1.16904 -0.91303 0 0 0 0 0 -0.03833 0.00012 0 3.21184 -0.16602 0 1.0402 -0.31254 0.5261 -3.87488
THR_205 -7.92436 1.00335 5.29473 -0.13879 0.09702 0.08012 3.76073 -3.17776 -0.0119 -0.10186 -3.03478 -0.92715 0 0 0 0 0 -0.06725 0.01825 0.01621 0 -0.22019 2.28795 -1.0874 -0.17166 0.53406 -3.77068
LYS_206 -4.89275 0.58427 6.50697 -0.46475 0.07014 0.32843 3.08941 -2.85074 -0 -0 -3.51457 0.08011 0 0 0 -0.8676 0 -0.06102 0.01407 2.45815 0 -0.06383 0 -1.5107 -0.29735 0.50922 -0.88254
ALA_207 -3.16184 0.21599 2.87061 -0.02524 0.00043 0 0.72258 -1.61142 -0 -0 -0.22509 -0.41212 0 0 0 0 0 -0.1466 0 0 0 -0.22027 0 1.8394 -0.3275 0.34817 -0.1329
ASN_208 -7.47834 0.70766 7.41051 -0.18956 0.00763 0.30733 4.33549 -3.67802 -0 -0 -3.46055 -0.67384 0 0 0 -2.46383 0 0.04892 0.16753 0 3.33542 0.16162 0 -0.93687 0.13283 0.50088 -1.76517
PHE_209 -10.7506 0.99495 3.08864 -0.59734 0.02649 0.24343 2.90318 -2.72113 -0 -0 -1.90685 -0.03248 0 0 -1.20423 0 0 0.191 0.41283 0 2.75432 0.07457 0 1.0402 0.2208 0.60684 -4.6554
ASP_210 -4.53186 0.1957 6.79413 -0.10787 0.00983 0.33294 2.86973 -2.84809 -0.01756 -0.16907 -5.49697 -0.36228 0 0 0 -1.39908 0 -0.08389 0.04127 0 1.81558 -0.04222 0 -2.3716 -0.30059 0.48043 -5.19147
LYS_211 -4.9372 0.30544 6.62774 -0.32061 0.03867 0.17458 2.75335 -2.81014 -0.02169 -0.08565 -2.53699 -0.17381 0 0 0 0 0 -0.01443 0.01937 2.4032 0 0.23367 0 -1.5107 -0.15723 0.49112 0.47873
GLU_212 -4.6617 0.38695 5.44477 -0.37012 0.13724 0.44988 2.11379 -2.42658 -0.00086 -0.00228 -1.78465 -0.58595 0 0 0 -1.06358 0 -0.01857 0.02646 0 3.18803 -0.15563 0 -2.7348 -0.1831 0.57844 -1.66228
SER_213 -3.90758 0.20731 3.64706 -0.02237 0 0.02111 1.58452 -1.89792 -0 -0 -0.7355 -0.33911 0 0 0 0 0 -0.02164 0.00088 0.56209 0 0.33991 0.6027 -0.77834 -0.06043 0.44508 -0.35222
GLU_214 -6.12422 0.39142 6.81942 -0.23888 0.06564 0.35793 2.69292 -3.03728 -0.02973 -0.20952 -2.82464 -0.663 0 0 0 -0.87633 0 0.06672 0.1595 0 3.58969 -0.33471 0 -2.7348 -0.11819 0.25256 -2.79553
ARG_215 -11.6122 0.80168 10.8154 -0.89231 0.20072 0.59915 4.59481 -5.0112 -0.00349 -0.06305 -5.15808 0.41637 0 0 -1.20423 0 0 0.02527 0.32945 2.69955 0 -0.07705 0 -1.2888 -0.3053 0.70924 -4.42411
HIS_216 -7.12919 0.57213 7.49126 -0.36736 0.01111 0.42811 3.87712 -3.58063 -0.00959 -0.06981 -4.18954 -0.41194 0 0 0 -1.46139 0 -0.03887 0 0 2.59588 0.06866 0 -0.45461 -0.1495 0.77377 -2.04439
PHE_217 -5.92927 0.36917 4.9886 -0.55007 0.2161 0.27097 2.56974 -2.74251 -0 -0 -1.69834 -0.29273 0 0 0 0 0 -0.02585 0.37691 0 3.27389 -0.16846 0 1.0402 -0.19593 0.44993 1.95235
ILE_218 -8.48409 0.73369 3.21856 -0.48532 0.32365 0.09444 2.67513 -2.74485 -0.00126 -0.0092 -2.61329 0.12368 0 0 0 0 0 -0.0328 0.03831 0.46053 0 -0.47792 0 0.73287 0.01936 0.4224 -6.00612
MET_219 -8.90723 0.87745 3.88774 -0.59202 0.20417 0.19797 2.57052 -2.43699 -0 -0 -2.98141 0.0128 0 0 0 0 0 0.01644 0.25841 1.03868 0 -0.04547 0 0.60916 0.02424 0.44675 -4.81879
GLN_220 -5.09933 0.25125 6.25529 -0.7592 0.07535 0.75086 2.9139 -2.79422 -0 -0 -3.40473 -0.65054 0 0 0 -0.94373 0 -0.0037 0.08969 0 3.18315 0.04814 0 -0.18838 -0.11105 0.391 0.00376
VAL_221 -7.75983 0.61262 4.4007 -0.31491 0.19381 0.07097 2.61909 -3.02658 -0.02181 -0.18998 -1.79664 -0.16163 0 0 0 0 0 -0.07046 0.00594 0.11409 0 -0.30604 0 1.9342 -0.0975 0.36474 -3.42922
VAL_222 -8.51789 1.31928 2.34341 -0.31971 0.36088 0.07386 2.55876 -2.78543 -0 -0 -1.45069 -0.25549 0 0 0 0 0 -0.04021 0.0907 0.13145 0 -0.24298 0 1.9342 -0.16177 0.41015 -4.55147
CYS_223 -6.88236 0.58284 4.03427 -0.04772 0 0.01641 2.68255 -2.51231 -0.01037 -0.10733 -3.81887 -0.00017 0 0 0 0 0 0.00906 0.00361 0.28229 0 0.26295 0 3.6196 0.05643 0.41477 -1.41434
GLU_224 -5.56434 0.42655 7.62203 -0.22065 0.02938 0.3117 3.33083 -3.18451 -0.07117 -0.39146 -3.79652 -0.62495 0 0 0 -0.94373 0 -0.03642 0.02558 0 3.04121 -0.28351 0 -2.7348 -0.16746 0.39838 -2.83384
ALA_225 -5.45092 0.6308 3.22738 -0.02416 0 0 2.53831 -2.53734 -0.00769 -0.08563 -2.22948 -0.40165 0 0 0 0 0 -0.09203 0 0 0 -0.16251 0 1.8394 -0.61102 0.50582 -2.86074
THR_226 -7.37078 0.77271 4.38155 -0.13312 0.02975 0.07339 2.85518 -2.80046 -0 -0 -2.59051 -0.26265 0 0 0 -0.7844 0 -0.04046 0.06249 0.07949 0 -0.04501 4.0804 -1.0874 -0.4879 0.48706 -2.78068
GLN_227 -3.65594 0.2867 3.98786 -0.69711 0.11501 0.81718 1.93594 -1.76239 -0.00911 -0.09813 -1.44393 -0.74245 0 0 0 -0.7844 0 -0.04924 0.10487 0 2.24402 -0.08859 0 -0.18838 -0.41115 0.27436 -0.16488
CYS_228 -6.91874 0.98631 5.12816 -0.06355 0.00106 0.04253 2.46983 -2.26719 -0.01384 -0.12107 -1.63975 -0.23598 0 0 -0.6752 0 0 0.00418 0.0036 0.54642 0 0.08128 0 3.6196 -0.48692 0.87872 1.33944
PRO_229 -2.56357 0.52203 2.0288 -0.06612 0 0.04141 0.81453 -0.87091 -0.01582 -0.16449 -0.36865 0.59482 0 0 -0.20042 0 0 -0.15721 0.04373 0.20338 0 -0.48914 0 -2.4119 -0.19807 0.99755 -2.26003
ASP_230 -6.60219 0.45695 8.57789 -0.21197 0.03499 0.66421 4.66945 -3.61316 -0.00615 -0.03544 -6.70563 -1.01499 0 0 -0.60009 -1.56429 0 -0.09007 0.00597 0 2.3712 -0.64004 0 -2.3716 -0.09232 0.54751 -6.21976
THR_231 -5.47356 0.55083 4.81834 -0.21243 0.26717 0.08032 2.3249 -2.63311 -0.01582 -0.16449 -1.29981 -0.76594 0 0 0 0 0 -0.01593 0.00112 0.14882 0 0.19659 2.28927 -1.0874 0.03795 0.53164 -0.42153
ARG_232 -6.19527 0.43752 6.14398 -0.74266 0.13978 0.50032 3.44236 -3.0371 -0 -0 -5.35555 0.71841 0 0 -0.60009 -1.95818 0 -0.06714 0.21239 2.35341 0 -0.17467 0 -1.2888 -0.06904 0.45758 -5.08276
VAL_233 -9.19575 0.84076 4.08839 -0.30928 0.22082 0.07158 3.36616 -3.19379 -0 -0 -2.09201 -0.25523 0 0 0 0 0 -0.04717 0.01522 0.20916 0 -0.36243 0 1.9342 -0.29805 0.51436 -4.49308
ARG_234 -10.9191 1.04282 10.5932 -0.72556 0.10043 0.45821 4.69373 -5.17633 -0 -0 -4.46745 0.31867 0 0 -0.87563 0 0 -0.023 0.15457 1.46958 0 -0.09804 0 -1.2888 -0.17267 0.62697 -4.28845
VAL_235 -7.72614 0.77456 4.54989 -0.3105 0.20758 0.0703 2.782 -3.04083 -0 -0 -2.39025 -0.13539 0 0 0 0 0 -0.06078 0.00174 0.04876 0 -0.36404 0 1.9342 -0.14807 0.52754 -3.27943
ALA_236 -6.43332 0.71063 4.29455 -0.02216 0 0 2.85616 -3.04626 -0.00501 -0.03724 -1.96386 -0.37682 0 0 0 0 0 -0.00268 0 0 0 -0.32503 0 1.8394 -0.30171 0.33348 -2.47986
ALA_237 -7.30879 0.89194 3.79718 -0.02149 0 0 3.2001 -3.28468 -0 -0 -2.67882 -0.36611 0 0 0 0 0 0.16115 0 0 0 -0.19574 0 1.8394 -0.47997 0.3145 -4.13134
LEU_238 -8.87353 0.86777 4.56501 -0.46351 0.17291 0.10894 3.18077 -3.10919 -0 -0 -2.25836 0.19852 0 0 0 0 0 0.03282 0.03958 0.31141 0 -0.29714 0 0.18072 -0.34746 0.40947 -5.28127
GLN_239 -8.06033 0.69878 6.46984 -0.25559 0.03864 0.18389 2.86843 -3.49611 -0.01072 -0.10084 -2.60378 -0.44222 0 0 0 0 0 0.0939 0.05958 0 2.70116 -0.13899 0 -0.18838 -0.31187 0.48866 -2.00597
ASN_240 -10.0059 0.9088 7.72504 -0.19854 0.09761 0.29594 4.23011 -4.32924 -0.02133 -0.06851 -3.07287 -0.29442 0 0 0 0 0 -0.00598 4e-05 0 1.48399 0.5482 0 -0.93687 -0.01559 0.64284 -3.0167
LEU_241 -9.467 1.11828 2.99549 -0.47184 0.23231 0.11178 2.55247 -2.841 -0 -0 -2.4141 0.22758 0 0 0 0 0 0.07147 0.10973 0.27518 0 -0.29614 0 0.18072 -0.06513 0.81363 -6.86657
VAL_242 -7.54992 0.94528 4.4204 -0.30294 0.22216 0.06952 3.07863 -2.97626 -0 -0 -2.30174 -0.08352 0 0 0 0 0 -0.06719 0.01884 0.04858 0 -0.36079 0 1.9342 -0.19563 0.62021 -2.48017
LYS_243 -7.13235 0.35784 6.83871 -0.70794 0.17068 0.50851 3.53648 -3.07209 -0 -0 -4.51232 -0.06949 0 0 0 -0.37149 0 0.10546 0.10197 2.73023 0 -0.02214 0 -1.5107 -0.22234 0.41676 -2.85421
ILE_244 -9.44196 1.00353 3.67296 -0.49316 0.34118 0.10051 2.62023 -2.92369 -0 -0 -2.29306 -0.048 0 0 0 0 0 -0.05177 0.01739 0.58253 0 -0.44191 0 0.73287 -0.22671 0.44472 -6.40434
MET_245 -9.74287 1.23966 4.51534 -0.82681 0.42167 0.40201 2.41574 -2.85931 -0.00049 -0.00295 -1.23054 -0.17885 0 0 0 0 0 0.15272 0.06903 2.77339 0 0.04426 0 0.60916 0.13668 0.55027 -1.51191
SER_246 -4.70198 0.25088 5.49395 -0.02608 0 0.05375 1.77304 -2.46682 -0.00088 -0.02445 -1.75847 -0.88285 0 0 0 -0.38836 0 0.10333 0.04956 0.50065 0 0.27073 1.78789 -0.77834 0.7469 0.63428 0.63672
LEU_247 -6.70626 0.60951 3.24843 -0.51681 0.166 0.13551 1.50261 -2.14556 -0.01302 -0.08979 -1.03481 0.25218 0 0 0 0 0 -0.02603 0.02412 0.28628 0 -0.28784 0 0.18072 0.41685 0.8644 -3.13352
TYR_248 -11.4542 0.9888 4.80024 -0.71898 0.08276 0.45125 3.52579 -3.4768 -9e-05 -0.00023 -4.09163 -0.16986 0 0 0 0 0 -0.01831 0.1486 0 2.14418 -0.10785 0.04869 1.2797 -0.03426 0.93411 -5.66815
TYR_249 -8.79979 0.88355 6.07018 -0.88875 0.09963 0.39961 3.78396 -3.23572 -0.04431 -0.29957 -3.2077 -0.29236 0 0 -0.92931 0 0 -0.04039 0.10194 0 2.0228 -0.20804 0.00089 1.2797 0.32612 0.58659 -2.39098
GLN_250 -5.05349 0.35738 3.52968 -0.73865 0.31113 1.08041 0.86771 -1.9299 -0.02108 -0.15945 -0.35968 -2.2243 0 0 0 0 0 -0.14051 0.00213 0 2.87844 -0.01973 0 -0.18838 0.14233 0.3726 -1.29335
TYR_251 -8.4497 0.92303 5.75808 -0.5932 0.08823 0.34365 2.94228 -3.13583 -0.0229 -0.2013 -2.62549 -0.22153 0 0 0 -0.53148 0 -0.02488 0.25695 0 2.74762 -0.2787 0.03527 1.2797 -0.18191 0.49463 -1.39747
MET_252 -8.89228 0.85131 4.75502 -0.77735 0.17527 0.48768 2.84372 -2.50894 -0.00123 -0.01645 -3.36188 -0.1799 0 0 0 0 0 -0.08896 0.27582 2.22269 0 -0.08779 0 0.60916 -0.30726 0.5696 -3.43179
GLU_253 -3.52846 0.34312 4.79019 -0.3406 0.04374 0.38358 1.74971 -1.9955 -0.02946 -0.15381 -2.00531 -0.65454 0 0 0 -0.46754 0 -0.10518 0.05685 0 4.11837 -0.25234 0 -2.7348 -0.30155 0.43853 -0.645
THR_254 -3.35897 0.25501 3.08284 -0.13344 0.07912 0.07814 1.10192 -1.55107 -1e-05 -0.00031 -0.40615 -0.98232 0 0 0 0 0 -0.06099 0.00645 0.01075 0 -0.26309 2.27304 -1.0874 -0.39606 0.28404 -1.0685
TYR_255 -10.6428 0.83881 6.26266 -0.75607 0.11073 0.43519 3.61807 -3.38438 -0.02415 -0.18451 -3.05388 -0.10064 0 0 0 -0.39781 0 -0.02672 0.00148 0 2.03383 -0.27925 0.18904 1.2797 -0.13338 0.57618 -3.63792
MET_256 -9.56233 1.09045 4.6919 -0.66817 0.16192 0.30383 2.46483 -2.37491 -0.01958 -0.11572 -2.29041 0.09579 0 0 0 0 0 0.08158 0.03722 1.73411 0 0.08155 0 0.60916 0.62792 0.79395 -2.2569
GLY_257 -1.55446 0.35845 2.09601 -4e-05 0 0 0.47944 -0.94745 -0.00115 -0.01623 0.15723 -0.364 0 0 0 0 0 -0.08431 0 0 0 -0.09526 0 0.83697 6.22675 1.03817 8.13012
PRO_258 -2.5067 0.46209 1.51471 -0.12433 0.02674 0.07776 0.11811 -0.66902 -0 -0 -0.19645 0.56043 0 0 0 0 0 0.01169 0.00789 0.15397 0 0.11934 0 -2.4119 5.94307 1.21759 4.30498
ALA_259 -4.55442 0.42815 3.01501 -0.01523 0 0 2.2267 -2.08761 -0.04849 -0.20169 -2.17799 -0.24627 0 0 0 0 0 0.37743 0 0 0 0.05167 0 1.8394 4.87311 0.7695 4.24927
LEU_260 -9.27003 1.46806 2.9039 -0.76391 0.52711 0.21101 2.40809 -2.39751 -0 -0 -2.64907 0.38859 0 0 0 0 0 -0.0523 0.55706 3.05954 0 -0.30139 0 0.18072 4.45204 0.78608 1.50797
PHE_261 -8.10464 1.04618 4.66812 -0.76171 0.0652 0.15841 2.40842 -2.74668 -0.07123 -0.36817 -2.30036 -0.11058 0 0 0 0 0 0.02133 0.25493 0 2.10079 -0.44639 0 1.0402 0.03841 0.89105 -2.2167
ALA_262 -3.61201 0.16883 4.00452 -0.02247 0 0 1.55775 -2.03651 -0.01958 -0.11572 -1.04622 -0.33716 0 0 0 0 0 -0.04344 0 0 0 -0.29758 0 1.8394 -0.02499 0.48644 0.50127
ILE_263 -7.17901 0.54328 3.41379 -0.49648 0.45571 0.09849 2.34478 -2.60018 -0 -0 -2.13836 0.06287 0 0 0 0 0 0.01075 0.09277 0.47542 0 -0.45376 0 0.73287 -0.2006 0.31922 -4.51844
THR_264 -7.80692 1.0996 5.76886 -0.20743 0.18874 0.07466 3.9209 -3.30188 -0.00497 -0.03714 -3.07068 -0.00961 0 0 0 0 0 -0.02857 0.30987 0.11303 0 -0.01525 2.20016 -1.0874 0.13369 0.55528 -1.20508
ILE_265 -8.72911 0.59609 4.11958 -0.643 0.38571 0.14428 2.38881 -2.76037 -0 -0 -1.69421 0.20197 0 0 0 0 0 0.0441 0.01893 0.56302 0 -0.31336 0 0.73287 0.03831 0.83589 -4.07048
GLU_266 -4.85632 0.30118 6.73361 -0.45207 0.0729 0.90361 2.93134 -2.92607 -0 -0 -4.10295 -0.42984 0 0 0 -0.682 0 0.02705 0.00522 0 3.21055 -0.31699 0 -2.7348 -0.25456 0.70033 -1.86982
ALA_267 -5.72588 0.58482 3.58541 -0.02146 0 0 2.84897 -2.725 -0.008 -0.07834 -2.19822 -0.35515 0 0 0 0 0 -0.05672 0 0 0 -0.36531 0 1.8394 -0.5084 0.42508 -2.7588
MET_268 -10.5223 1.15953 3.7883 -0.35678 0.08464 0.06224 1.83875 -2.56106 -0.01283 -0.09808 -1.11595 -0.0845 0 0 0 0 0 -0.08748 0.06719 1.45147 0 -0.07456 0 0.60916 -0.42222 0.65549 -5.61898
LYS_269 -4.83891 0.34095 5.50205 -0.47524 0.14718 0.28779 2.29234 -2.31147 -0 -0 -3.75813 -0.13722 0 0 0 -0.682 0 -0.03195 0.04314 2.63698 0 -0.06179 0 -1.5107 -0.36375 0.6214 -2.29931
SER_270 -4.57397 0.32008 5.10422 -0.02954 0 0.04889 2.65209 -2.40785 -0.008 -0.07834 -1.44847 -1.04033 0 0 -0.8924 0 0 -0.03587 0.00043 1.22842 0 -0.09387 0.60468 -0.77834 -0.51394 0.343 -1.5991
ASP_271 -1.6029 0.05023 2.33952 -0.221 0.07497 0.74602 0.59513 -0.99498 -0.00194 -0.00614 0.06669 -3.41389 0 0 0 0 0 0.08897 0.42789 0 2.66816 -0.42294 0 -2.3716 -0.66249 0.40545 -2.23484
ILE_272 -6.43106 0.59385 4.67979 -0.49246 0.36411 0.11678 3.23018 -2.71317 -0.00434 -0.03132 -1.82078 -0.09881 0 0 -0.8924 0 0 -0.02701 0.01888 0.33942 0 -0.71065 0 0.73287 -0.61774 0.56054 -3.20333
ASP_273 -5.05316 0.35862 5.18016 -0.10986 0.0087 0.33374 1.78157 -2.34738 -0.00287 -0.01276 -2.16525 -0.38608 0 0 0 0 0 -0.0345 0.00084 0 1.75802 0.26631 0 -2.3716 -0.24724 0.64625 -2.39648
GLU_274 -5.12929 0.44329 4.03381 -0.45404 0.27883 1.43684 1.40705 -2.23573 -0.04025 -0.29857 -1.68262 -3.033 0 0 0 0 0 -0.00386 0.00529 0 3.9469 -0.32141 0 -2.7348 -0.35232 0.46446 -4.26944
VAL_275 -7.93588 0.62192 3.48456 -0.29855 0.1605 0.0653 2.65224 -2.78271 -0.02333 -0.15181 -1.05913 -0.12873 0 0 0 0 0 -0.01538 0.01029 0.09525 0 -0.41618 0 1.9342 -0.30928 0.25271 -3.84403
ALA_276 -6.4777 0.42458 4.77049 -0.02247 0 0 2.94884 -3.11854 -0 -0 -2.69384 -0.37506 0 0 0 0 0 0.03646 0 0 0 -0.31495 0 1.8394 -0.28085 0.17823 -3.0854
LEU_277 -9.50268 1.29911 4.59542 -0.51179 0.29542 0.12465 2.64797 -3.19981 -0.00434 -0.03132 -2.64882 0.24521 0 0 0 0 0 0.11508 0.24252 0.48191 0 -0.24676 0 0.18072 -0.41793 0.56579 -5.76965
GLN_278 -7.93973 0.55208 6.62648 -0.72107 0.17394 0.76586 2.86346 -3.24691 -0.01785 -0.15338 -2.44583 -0.40567 0 0 0 0 0 0.11888 0.03028 0 2.75459 -0.22607 0 -0.18838 -0.26817 0.65425 -1.07325
GLY_279 -5.40631 0.36374 4.55845 -5e-05 0 0 2.28981 -2.59934 -0 -0 -1.82864 -0.41324 0 0 0 0 0 -0.08652 0 0 0 0.2101 0 0.83697 0.39692 0.23548 -1.44264
ILE_280 -9.61272 0.70098 4.1641 -0.50111 0.38638 0.10096 3.04523 -3.21635 -0 -0 -2.29331 -0.01802 0 0 0 0 0 -0.04462 0.05598 0.54695 0 -0.47143 0 0.73287 0.57576 0.28534 -5.563
GLU_281 -6.66148 0.46457 7.36442 -0.37692 0.18539 0.45666 3.48246 -3.45685 -0 -0 -3.38042 -0.60829 0 0 0 -0.75632 0 0.02643 0.08661 0 3.24605 -0.19177 0 -2.7348 -0.21974 0.59804 -2.47596
PHE_282 -11.4828 1.8654 3.68532 -0.83173 0.11118 0.25879 3.20714 -3.29305 -0 -0 -2.67312 -0.0799 0 0 0 0 0 -0.01138 0.04207 0 2.04573 -0.55803 0 1.0402 -0.07226 0.68555 -6.06089
TRP_283 -13.8627 1.65495 3.38126 -1.09665 0.16156 0.43076 2.89821 -3.56815 -0.00703 -0.08184 -1.56473 -0.35541 0 0 0 0 0 0.3013 0.00362 0 1.58043 0.04844 0 1.6906 -0.02891 0.82337 -7.59093
SER_284 -6.37653 0.51249 6.32369 -0.02201 0 0.02048 3.20226 -3.10146 -0.01178 -0.1043 -1.86198 -0.37449 0 0 0 0 0 -0.00605 0.01142 0.49827 0 0.31729 0.60009 -0.77834 -0.14858 0.65996 -0.63959
ASN_285 -6.47169 0.61861 6.47931 -0.17459 0.02738 0.26592 3.30051 -3.264 -0 -0 -3.11729 -0.30712 0 0 0 -0.75632 0 0.15168 0.03455 0 1.51735 0.11744 0 -0.93687 0.03129 0.43075 -2.05309
VAL_286 -9.27903 0.98837 4.54624 -0.30888 0.26093 0.07135 3.0739 -3.25617 -0 -0 -2.27199 -0.11473 0 0 0 0 0 -0.00262 0.01904 0.04179 0 -0.28167 0 1.9342 -0.02967 0.63885 -3.97008
CYS:disulfide_287 -8.1646 0.89846 5.46681 -0.03966 0 0.01808 2.68466 -3.01751 -0 -0 -2.21652 -0.3481 0 0 0 0 0.89138 0.0445 0.15191 0.38139 0 0.25629 0 3.6196 0.26032 0.69118 1.57818
ASP_288 -4.94611 0.2442 6.10902 -0.11022 0.01705 0.34089 2.56208 -2.91893 -0 -0 -1.6786 -0.29385 0 0 0 0 0 -0.02138 0.08244 0 1.69204 0.21641 0 -2.3716 0.15421 0.52453 -0.39782
GLU_289 -6.51972 0.29069 7.09628 -0.42132 0.04295 0.8317 2.76637 -3.09386 -0 -0 -3.41314 -0.46932 0 0 0 -0.38836 0 -0.0367 0.00131 0 3.49145 -0.22343 0 -2.7348 -0.3309 0.41323 -2.69759
GLU_290 -9.27007 0.45728 11.2492 -0.22879 0.04309 0.31624 5.28989 -4.99163 -0.01737 -0.13328 -7.49564 -0.61223 0 0 -1.35525 0 0 0.08937 0.17554 0 3.26921 -0.29469 0 -2.7348 -0.46363 0.35071 -6.3569
MET_291 -8.17133 0.60016 6.06267 -0.32604 0.04433 0.10701 3.34996 -3.22866 -0 -0 -2.81653 -0.1177 0 0 0 0 0 0.02425 0.12404 1.76606 0 0.0665 0 0.60916 -0.23667 0.45691 -1.68588
ASP_292 -4.34072 0.14756 5.50143 -0.10673 0.00867 0.32412 2.45233 -2.58412 -0 -0 -2.12726 -0.34991 0 0 0 0 0 0.03331 0.02437 0 1.69833 0.20023 0 -2.3716 -0.12642 0.37898 -1.23743
LEU_293 -8.73487 0.81253 5.65533 -0.49397 0.25081 0.11929 2.71674 -3.49763 -0 -0 -1.90715 0.22576 0 0 0 0 0 0.15801 0.16632 0.3751 0 -0.27637 0 0.18072 -0.27331 0.33663 -4.18607
ALA_294 -4.17274 0.14845 4.35774 -0.02143 0 0 2.68357 -2.47152 -0 -0 -2.46911 -0.36829 0 0 0 0 0 0.11161 0 0 0 -0.25454 0 1.8394 -0.36178 0.2997 -0.67894
ILE_295 -5.79189 0.43262 6.07711 -0.49181 0.29382 0.09835 3.00488 -3.02499 -0.00186 -0.01173 -2.47522 0.03374 0 0 0 0 0 -0.02557 0.03811 0.50728 0 -0.46738 0 0.73287 -0.20376 0.33048 -0.94494
GLU_296 -6.90228 0.29835 8.91147 -0.33073 0.0739 0.38261 4.78582 -3.99221 -0.00861 -0.10507 -5.2224 -0.5736 0 0 -1.27197 0 0 0.00552 0.0312 0 3.42927 -0.09235 0 -2.7348 -0.05212 0.36155 -3.00644
ALA_297 -4.811 0.38239 4.00737 -0.02112 0 0 2.4577 -2.50305 -0 -0 -2.14665 -0.35169 0 0 0 0 0 0.03939 0 0 0 -0.21387 0 1.8394 -0.26075 0.24779 -1.33409
SER_298 -4.1006 0.25114 5.02759 -0.02739 0 0.06369 2.72971 -2.48979 -0 -0 -2.05757 -0.59384 0 0 0 0 0 -0.00256 0.00197 0.63732 0 0.34379 0.60079 -0.77834 -0.00899 0.17015 -0.23294
GLU_299 -5.75249 0.26821 6.63209 -0.21387 0.02759 0.30002 2.54575 -3.13401 -0.02809 -0.26762 -2.49407 -0.6048 0 0 0 0 0 -0.00696 0.0017 0 3.00321 -0.2507 0 -2.7348 -0.10291 0.1042 -2.70755
ALA_300 -7.59712 0.48188 5.46524 -0.02041 0 0 3.50876 -3.6006 -0.00186 -0.01173 -2.53678 -0.36415 0 0 0 0 0 0.04797 0 0 0 -0.20164 0 1.8394 -0.43567 0.25297 -3.17374
ALA_301 -3.57322 0.32218 4.17286 -0.02062 0 0 2.26494 -2.31608 -0 -0 -1.89137 -0.34544 0 0 0 0 0 -0.00276 0 0 0 -0.20252 0 1.8394 -0.33156 0.36403 0.27984
GLU_302 -3.24116 0.19794 4.02538 -0.21796 0.02461 0.29597 1.57305 -1.81571 -0.01947 -0.16255 -0.89756 -0.59631 0 0 0 0 0 -0.06564 0.01693 0 3.03986 -0.33814 0 -2.7348 -0.5163 0.38306 -1.04883
GLN_303 -4.7905 0.29489 5.08959 -0.27831 0.05601 0.24982 2.32626 -2.28644 -0 -0 -2.4777 -0.62566 0 0 0 -1.09468 0 -0.06238 0.12255 0 2.85458 -0.19729 0 -0.18838 -0.63745 0.41419 -1.2309
GLY_304 -1.71148 0.11191 2.30243 -5e-05 0 0 1.03062 -1.09192 -0 -0 -1.26374 -0.38508 0 0 0 0 0 -0.13095 0 0 0 -1.22685 0 0.83697 -0.6547 0.32337 -1.85946
ARG_305 -6.80715 0.64031 6.01299 -0.86283 0.21286 0.59416 2.94099 -2.86213 -0.02216 -0.10024 -3.04049 0.28301 0 0 -0.48086 -1.09468 0 0.50931 0.03513 2.283 0 -0.15715 0 -1.2888 -0.39852 1.31477 -2.28848
PRO_306 -2.59172 0.63024 1.76816 -0.19123 0.00218 0.13672 0.84685 -0.80042 -0 -0 -0.92001 0.05917 0 0 -0.48086 0 0 0.20278 0.01833 0.36357 0 -0.82085 0 -2.4119 -0.1947 1.82155 -2.56213
PRO_307 -4.98826 0.68842 1.91029 -0.20107 0.00496 0.14355 0.46178 -1.00457 -0 -0 -0.13386 0.07505 0 0 0 0 0 0.01206 0.00807 0.37767 0 -0.91514 0 -2.4119 -0.27286 0.81942 -5.42637
GLU_308 -2.34079 0.09278 2.87823 -0.19671 0.02559 0.26991 0.9904 -1.22832 -0.02216 -0.10024 -0.93786 -0.56501 0 0 -0.55527 0 0 0.02467 0.00125 0 3.13562 -0.16091 0 -2.7348 -0.10199 0.30173 -1.22387
HIS_D_309 -4.56623 0.28907 4.04091 -0.37765 0.00624 0.43727 1.12801 -1.98618 -0 -0 -0.63485 -0.24214 0 0 -0.7167 0 0 -0.00191 0.00043 0 1.79464 -0.23561 0 -0.45461 -0.10924 0.16527 -1.46327
THR_310 -3.3834 0.36236 1.61508 -0.11324 0.06968 0.07913 0.3883 -1.10861 -0 -0 -0.4327 -0.51693 0 0 0 0 0 -0.0065 0.0001 0.09305 0 -0.51095 2.27319 -1.0874 -0.36546 0.15164 -2.49267
SER_311 -5.36 0.23577 3.87344 -0.03005 0 0.0509 1.53848 -1.89425 -0 -0 -0.47655 -1.0233 0 0 -0.86461 0 0 0.02134 0.01727 0.95961 0 -0.00361 0.62148 -0.77834 -0.51135 0.18195 -3.44182
LYS_312 -5.39157 0.41515 4.90868 -0.51458 0.16346 0.33024 1.88789 -2.07325 -0 -0 -2.40876 -0.07729 0 0 -0.92931 -0.46754 0 -0.02101 0.12596 1.87277 0 -0.06446 0 -1.5107 -0.51326 0.23771 -4.02985
PHE_313 -5.49109 0.27463 4.52094 -0.70193 0.08461 0.42034 1.72314 -2.32672 -0 -0 -1.8548 -0.40696 0 0 -0.86461 0 0 -0.05364 0.01885 0 1.96079 0.39023 0 1.0402 -0.15485 0.45494 -0.96593
TYR_314 -9.89279 1.10717 5.29924 -0.5782 0.08354 0.28846 3.16576 -3.214 -0.01484 -0.14576 -1.91122 -0.27157 0 0 -0.42698 0 0 -0.03444 0.17858 0 2.82285 -0.00359 0.00413 1.2797 0.1471 0.68612 -1.43075
ALA_315 -6.12221 0.35925 2.47969 -0.02188 0 0 1.638 -2.32301 -0 -0 -0.96786 -0.39454 0 0 -0.92828 0 0 0.01948 0 0 0 -0.33078 0 1.8394 -0.26406 0.52442 -4.49238
LYS_316 -5.13643 0.94774 5.64896 -0.44364 0.05331 0.22722 1.96408 -2.53387 -0.04312 -0.21547 -3.83404 0.28216 0 0 0 0 0 0.01724 0.06274 2.30408 0 0.04501 0 -1.5107 -0.1821 0.34554 -2.0013
GLY_317 -2.72868 0.12725 3.44618 -4e-05 0 0 1.8772 -1.70481 -0 -0 -1.59367 -0.42295 0 0 -0.77802 0 0 -0.10455 0 0 0 0.42318 0 0.83697 0.2712 0.27905 -0.07169
ALA_318 -6.73391 1.17749 3.31493 -0.02699 0.00231 0 2.97879 -2.80536 -0.00832 -0.05881 -3.99248 -0.40324 0 0 0 0 0 0.25837 0 0 0 -0.01333 0 1.8394 -0.16712 0.4186 -4.21965
LEU_319 -9.48826 0.95568 4.96315 -0.64765 0.2134 0.22631 2.9476 -3.15552 -0 -0 -2.31609 0.10937 0 0 0 0 0 -0.05702 0.22753 1.0393 0 -0.23609 0 0.18072 -0.42715 0.56248 -4.90223
GLN_320 -4.46332 0.51653 3.62692 -0.42842 0.06703 0.35568 0.95816 -1.81379 -0.03211 -0.15951 -1.27864 -0.07247 0 0 -0.77802 0 0 -0.03637 0.06195 0 3.30923 -0.07245 0 -0.18838 -0.29302 0.41681 -0.3042
TYR_321 -7.11355 0.93821 3.39675 -0.59554 0.03784 0.30227 2.03199 -2.20597 -0 -0 -1.51341 -0.1526 0 0 0 0 0 0.02182 0.02214 0 2.27663 -0.21642 0.0009 1.2797 0.07398 0.34481 -1.07047
LEU_322 -10.8045 1.80119 2.80615 -0.53695 0.35058 0.12261 2.82133 -2.82048 -0 -0 -2.34604 0.31101 0 0 0 0 0 -0.02282 0.1142 0.48926 0 -0.24554 0 0.18072 0.15476 0.88862 -6.73592
VAL_323 -8.66437 1.62567 3.26352 -0.32886 0.28895 0.07426 2.76052 -2.80746 -0.0253 -0.16026 -2.12024 -0.1839 0 0 0 0 0 0.09625 0.03888 0.01484 0 -0.3752 0 1.9342 5.64701 2.28082 3.35933
PRO_324 -4.96679 0.82239 3.95996 -0.06522 0 0.04158 1.44907 -1.74305 -0 -0 -1.49275 0.62693 0 0 0 0 0 -0.06166 0.0421 0.14255 0 0.08767 0 -2.4119 5.85763 1.95963 4.24815
ILE_325 -8.58194 0.79287 4.89972 -0.50326 0.39785 0.09898 3.03286 -2.92068 -0 -0 -3.04699 0.07537 0 0 0 0 0 0.07028 0.02222 0.47061 0 -0.48756 0 0.73287 0.22736 0.60161 -4.11782
LEU_326 -11.1639 1.65199 3.47215 -0.51609 0.26532 0.12337 3.17743 -3.16756 -0 -0 -2.31317 0.29677 0 0 0 0 0 -0.04028 0.19936 0.32697 0 -0.27726 0 0.18072 -0.0617 0.70677 -7.13913
THR_327 -7.34761 0.30455 3.73603 -0.11504 0.0524 0.05198 2.31347 -2.6989 -0 -0 -1.39491 -1.19048 0 0 0 0 0 0.56533 0.01574 0.31691 0 0.06229 2.29544 -1.0874 -0.23196 0.78983 -3.56233
GLN_328 -5.10444 0.34815 5.42811 -0.51758 0.03552 0.52511 2.81727 -2.68733 -0.02658 -0.24929 -2.99924 -0.30497 0 0 0 0 0 0.0374 0.07932 0 2.83303 -0.12235 0 -0.18838 -0.12796 0.50081 0.27657
THR_329 -6.94226 0.71448 5.74338 -0.20594 0.13131 0.07502 3.3439 -3.06687 -0.02364 -0.1763 -3.51743 -0.1985 0 0 0 0 0 0.0435 0.00495 0.19723 0 0.09324 2.36571 -1.0874 -0.09991 0.40345 -2.20207
LEU_330 -9.07959 1.08981 3.08954 -0.5385 0.26857 0.16857 2.28053 -2.77711 -0.01686 -0.09124 -0.67222 0.19602 0 0 0 0 0 -0.15839 0.13502 0.16682 0 0.18847 0 0.18072 0.29865 0.60227 -4.66893
THR_331 -6.27707 0.81613 4.04561 -0.13671 0.04899 0.07968 2.39331 -2.48387 -0.02052 -0.15518 -2.19518 -0.18445 0 0 0 0 0 -0.07151 0.13288 0.01887 0 -0.18129 4.11444 -1.0874 0.08944 0.57453 -0.47931
LYS_332 -3.59332 0.19028 4.04077 -0.3054 0.03828 0.16471 1.76175 -1.74604 -0.01456 -0.10151 -1.63892 -0.20187 0 0 0 0 0 -0.08305 0.03572 1.69845 0 -0.0283 0 -1.5107 -0.42668 0.28856 -1.43183
GLN_333 -5.9582 0.63622 5.06804 -0.61883 0.07018 0.39774 1.87793 -2.31019 -0.00046 -0.00305 -1.65732 -0.22446 0 0 -0.7382 -0.35893 0 0.00813 0.03756 0 2.79561 0.10859 0 -0.18838 -0.34085 0.64505 -0.75382
ASP_334 -4.24001 0.30337 5.64336 -0.16604 0.07367 0.51948 1.79293 -2.54228 -0 -5e-05 -2.07104 -1.71047 0 0 -1.194 0 0 -0.02878 0.01987 0 2.88695 0.08565 0 -2.3716 -0.13931 0.8522 -2.28608
GLU_335 -3.40466 0.41959 3.10025 -0.33489 0.06422 0.40588 1.51513 -1.59337 -0.00758 -0.12141 -1.07915 -0.67099 0 0 0 0 0 -0.03898 0.03608 0 3.41959 -0.25553 0 -2.7348 -0.28006 0.46046 -1.10022
ASN_336 -2.69588 0.20769 3.75765 -0.34023 0.07068 0.66614 0.69492 -1.66614 -0.01008 -0.15622 -1.39764 -0.79602 0 0 -0.4558 0 0 0.19469 0.00257 0 1.83895 -0.54828 0 -0.93687 -0.32616 0.34744 -1.54857
ASP_337 -4.1032 0.3194 7.58003 -0.21392 0.09108 0.68119 3.34033 -3.10908 -0.00371 -0.0478 -5.00953 -1.45611 0 0 -0.77802 -0.97677 0 0.09963 0.21358 0 2.00866 -0.81397 0 -2.3716 -0.17623 0.43169 -4.29436
ASP_338 -3.61178 0.22295 6.30379 -0.21313 0.08967 0.66871 2.79642 -2.61273 -4e-05 -0.00017 -2.65249 -1.41964 0 0 -0.57688 0 0 -0.02422 0.00152 0 2.21034 -0.65158 0 -2.3716 -0.32183 0.35122 -1.81148
ASP_339 -2.50577 0.11086 4.52044 -0.11548 0.00865 0.35511 1.49761 -1.88587 -0 -0 -1.16067 -0.50228 0 0 0 -0.82702 0 -0.11778 0.00418 0 1.73148 -0.01835 0 -2.3716 -0.24595 0.34052 -1.18193
ASP_340 -1.82717 0.18963 2.92976 -0.1196 0.02663 0.37487 0.82497 -1.24853 -0.00565 -0.07022 -1.90593 -0.18664 0 0 -0.57688 0 0 -0.06714 0.0046 0 2.34968 -0.34336 0 -2.3716 -0.47487 0.30068 -2.19678
ASP_341 -3.11408 0.12982 4.93936 -0.19835 0.02426 0.6434 1.94684 -2.03744 -0.00569 -0.07039 -1.5793 -1.07793 0 0 0 0 0 0.00107 0.1359 0 2.39686 -0.72281 0 -2.3716 -0.49202 0.26044 -1.19167
TRP_342 -5.37298 0.43263 1.6917 -0.79549 0.07158 0.20442 0.51301 -1.52188 -0 -0 0.06965 -0.50919 0 0 0 0 0 -0.04231 0.08429 0 2.86257 -0.10436 0 1.6906 -0.26341 0.28288 -0.70629
ASN_343 -6.28847 1.19548 6.00334 -0.357 0.16097 0.70611 3.05399 -2.98666 -0.02606 -0.14043 -2.50964 -0.63601 0 0 -1.20776 0 0 -0.01539 0.01934 0 1.68961 -0.00337 0 -0.93687 1.86614 1.16534 0.75266
PRO_344 -6.90089 0.99418 2.74152 -0.07858 0 0.04739 1.48175 -1.71569 -0 -0 -1.15875 0.59126 0 0 0 0 0 -0.18304 0.00677 0.43258 0 -0.56377 0 -2.4119 1.86811 1.3539 -3.49516
CYS_345 -7.08657 0.63128 4.49056 -0.06471 0 0.05144 2.59244 -2.53243 -0.02536 -0.17973 -0.96725 -0.37652 0 0 -0.62167 0 0 0.11819 0.03198 0.62209 0 0.15103 0 3.6196 0.74905 0.60345 1.80687
LYS_346 -5.91848 0.19501 8.15614 -0.36863 0.04709 0.21721 3.85233 -3.56355 -0.01636 -0.0405 -5.50588 0.32212 0 0 -0.58609 -0.61784 0 -0.02733 0.03443 2.33536 0 -0.01814 0 -1.5107 0.68001 0.44625 -1.88754
ALA_347 -6.19226 0.57879 3.49104 -0.02262 0 0 2.52646 -2.74094 -0.02148 -0.20422 -1.93008 -0.36918 0 0 0 0 0 0.00556 0 0 0 -0.19869 0 1.8394 -0.41934 0.36225 -3.29532
ALA_348 -7.27248 0.69245 3.55758 -0.0222 0 0 3.10281 -3.05843 -0 -0 -2.38496 -0.36413 0 0 0 0 0 0.07598 0 0 0 -0.2813 0 1.8394 -0.43842 0.3451 -4.2086
GLY_349 -5.0542 0.3215 4.45979 -5e-05 0 0 2.41808 -2.49062 -0 -0 -2.2141 -0.43054 0 0 0 0 0 -0.06627 0 0 0 0.3636 0 0.83697 0.21863 0.21512 -1.4221
VAL_350 -5.69264 0.39468 4.60658 -0.31878 0.27287 0.07382 2.50488 -2.65698 -0 -0 -2.0535 -0.19844 0 0 0 0 0 -0.05758 0.00025 0.07492 0 -0.26602 0 1.9342 0.40968 0.22994 -0.74212
CYS_351 -8.50359 0.6501 5.03301 -0.07001 0.00095 0.0635 2.95082 -2.82938 -0 -0 -2.80852 -0.45643 0 0 0 0 0 0.06655 0.09258 1.01165 0 0.25856 0 3.6196 0.12105 0.3763 -0.42326
LEU_352 -10.3586 0.81158 3.33653 -0.47918 0.20274 0.11457 2.96872 -3.09046 -0 -0 -2.14109 0.21785 0 0 0 0 0 0.05664 0.06567 0.33841 0 -0.2772 0 0.18072 0.02611 0.42026 -7.6067
MET_353 -7.68021 0.73398 5.02937 -0.31638 0.03553 0.09565 2.46711 -2.80063 -0.01445 -0.12954 -1.1526 -0.09016 0 0 0 0 0 0.10191 0.04687 1.75173 0 -0.02593 0 0.60916 -0.2236 0.47991 -1.08227
LEU_354 -8.13015 0.63102 5.93938 -0.50714 0.28205 0.12064 3.87452 -3.36184 -0.00045 -0.00256 -3.24257 0.24447 0 0 0 0 0 0.11936 0.06281 0.38808 0 -0.26666 0 0.18072 -0.14306 0.54756 -3.26382
LEU_355 -10.8678 1.6649 3.58051 -0.47017 0.21527 0.11111 3.43774 -3.13453 -0 -0 -2.90016 0.18617 0 0 0 0 0 0.05493 0.32703 0.27876 0 -0.28719 0 0.18072 -0.26974 0.56918 -7.32325
ALA_356 -6.71565 1.21775 3.99206 -0.02579 0.00093 0 2.95683 -3.10272 -0.00431 -0.02852 -2.24516 -0.41195 0 0 0 0 0 -0.1097 0 0 0 -0.14072 0 1.8394 -0.53747 0.53049 -2.78454
THR_357 -5.86447 0.46803 4.76807 -0.11331 0.06085 0.05555 2.3576 -2.5767 -0.01739 -0.12775 -0.17314 -0.72756 0 0 0 0 0 0.11531 0.00742 0.2221 0 -0.57276 2.27102 -1.0874 -0.4488 0.58808 -0.79527
CYS:disulfide_358 -6.21879 0.91437 3.29234 -0.0687 0 0.04619 1.6642 -1.81512 -0.00636 -0.07732 -0.49913 -0.50528 0 0 0 0 0.89138 0.11236 0.23166 0.58996 0 0.20697 0 3.6196 -0.09624 0.65251 2.93459
CYS_359 -6.55756 0.50785 3.59543 -0.05817 0.00354 0.01937 2.00176 -1.87703 -0.00045 -0.00256 -2.53213 -0.57958 0 0 0 0 0 -0.05654 0.05321 0.54326 0 -0.06403 0 3.6196 0.10648 0.49234 -0.78523
GLU_360 -5.41048 0.44267 5.32257 -0.18363 0.04081 0.26997 1.93377 -2.5412 -0.05971 -0.40116 -1.22644 -0.26854 0 0 0 0 0 0.01697 0.0152 0 2.58532 0.48716 0 -2.7348 5.62445 0.49655 4.40948
ASP_361 -3.9101 0.45838 5.08719 -0.1197 0.01381 0.37237 2.47787 -2.19153 -0.02248 -0.21295 -2.85686 -0.43107 0 0 -0.79574 0 0 -0.00971 0.00674 0 1.78353 -0.0152 0 -2.3716 5.32811 0.50407 3.09515
ASP_362 -4.50224 0.92154 5.5574 -0.12025 0.02447 0.37871 2.16842 -2.4872 -0 -0 -4.97423 -0.25872 0 0 -0.46849 0 0 -0.03059 0.01522 0 2.04534 -0.11212 0 -2.3716 -0.33907 0.48484 -4.06857
ILE_363 -9.88439 1.46616 2.57848 -0.61002 0.37671 0.18884 2.90129 -2.7521 -0.02207 -0.11328 -2.78673 0.14524 0 0 0 0 0 0.25001 0.06781 1.61783 0 -0.05766 0 0.73287 -0.14618 0.805 -5.24219
VAL_364 -6.43927 1.24605 2.58835 -0.30745 0.1472 0.06925 2.22014 -2.08254 -0.02472 -0.13891 -2.00663 -0.23203 0 0 0 0 0 0.1962 0.00773 0.07064 0 -0.28369 0 1.9342 5.7358 1.84328 4.5436
PRO_365 -4.04255 0.9142 2.61523 -0.08014 0 0.04807 0.32455 -1.13596 -0 -0 -0.45139 0.57112 0 0 0 0 0 -0.18526 0.01559 0.42884 0 -0.60301 0 -2.4119 5.62389 1.67271 3.30399
HIS_D_366 -7.0047 0.64383 5.09043 -0.39967 0.00678 0.44168 1.79547 -2.63988 -0 -0 -1.33287 -0.29172 0 0 -0.46849 0 0 -0.0145 0.15361 0 2.71487 -0.1521 0 -0.45461 0.26395 0.53155 -1.11637
VAL_367 -8.31119 1.47218 1.56109 -0.32107 0.3434 0.07298 2.472 -2.15791 -0 -0 -2.55735 -0.18185 0 0 0 0 0 0.2861 0.01002 0.24206 0 -0.40582 0 1.9342 0.39439 0.34779 -4.79894
LEU_368 -7.62142 1.15541 3.63317 -0.72604 0.34176 0.34238 2.62849 -2.39469 -0.02207 -0.11328 -2.31217 0.06499 0 0 0 0 0 0.20899 0.03494 0.98381 0 -0.2201 0 0.18072 0.97792 1.73061 -1.12657
PRO_369 -4.87112 0.62281 3.63673 -0.0718 0 0.04366 1.00965 -1.52755 -0 -0 -0.67135 0.61035 0 0 0 0 0 -0.02958 0.00098 0.48457 0 -0.3248 0 -2.4119 0.71449 1.70604 -1.07884
PHE_370 -9.71962 0.77541 4.49486 -0.90592 0.09101 0.35269 2.98555 -3.13578 -0 -0 -2.03365 0.005 0 0 0 0 0 -0.01884 0.02658 0 2.25455 -0.18713 0 1.0402 -0.15214 0.6204 -3.50684
ILE_371 -10.3447 1.66037 3.33859 -0.52624 0.50159 0.09838 2.7803 -3.166 -0 -0 -1.4677 0.18031 0 0 0 0 0 -0.05658 0.03636 0.48295 0 -0.44892 0 0.73287 0.14378 0.7796 -5.27503
LYS_372 -4.39456 0.24813 3.93121 -0.44963 0.10236 0.22585 1.32011 -1.79777 -0 -0 -1.03062 0.119 0 0 0 0 0 0.0487 0.00737 2.47509 0 -0.02412 0 -1.5107 -0.13776 0.52264 -0.34471
GLU_373 -3.44981 0.14737 3.86099 -0.61838 0.11112 1.13341 1.16631 -1.75829 -0 -0 -0.35184 -0.5814 0 0 0 0 0 0.08794 0.01725 0 3.2948 -0.23955 0 -2.7348 -0.31386 0.38972 0.16097
HIS_374 -8.90969 0.74178 6.59109 -0.48744 0.03441 0.60004 3.2366 -3.49532 -0.01557 -0.13138 -3.37065 0.08817 0 0 0 -0.9981 0 -0.05551 0.04911 0 1.55045 -0.31228 0 -0.45461 -0.1766 1.23053 -4.28499
ILE_375 -7.60097 0.85275 1.91396 -0.5908 0.28744 0.19491 1.70743 -2.04902 -0 -0 -1.54919 -0.1674 0 0 0 0 0 0.00076 0.29648 1.66588 0 0.5106 0 0.73287 -0.09131 1.40939 -2.47622
LYS_376 -4.07043 0.53511 4.80969 -0.53147 0.19285 0.34915 1.48592 -2.10158 -0.00846 -0.02923 -3.23219 -0.10116 0 0 -0.41908 0 0 0.013 0.18572 1.86929 0 0.01602 0 -1.5107 -0.14711 0.58869 -2.10596
ASN_377 -7.17879 0.83047 7.19767 -0.23937 0.03488 0.37336 3.62265 -3.30558 -0.00969 -0.06888 -2.26172 -0.67841 0 0 -1.03199 -0.9981 0 0.07682 0.12481 0 2.3138 -0.0923 0 -0.93687 -0.31199 1.04752 -1.49172
PRO_378 -2.59213 0.37465 1.86717 -0.06845 0 0.04248 0.73118 -0.82954 -0 -0 0.16016 0.59168 0 0 0 0 0 -0.16797 0.03638 0.2193 0 -0.61492 0 -2.4119 -0.1065 1.02886 -1.73954
ASP_379 -5.67332 0.61906 7.90496 -0.21532 0.04028 0.67498 5.0705 -3.36348 -0 -0 -6.86685 -1.06203 0 0 -1.82577 -1.70549 0 -0.05088 0.00089 0 2.39688 -0.75089 0 -2.3716 -0.08486 0.43151 -6.83144
TRP_380 -9.37108 0.73769 4.76332 -1.41964 0.35176 0.59284 2.27809 -2.89354 -0 -0 -1.45557 -0.793 0 0 0 0 0 -0.16939 0.14706 0 1.20109 -0.06664 0 1.6906 -0.27837 0.57703 -4.10774
ARG_381 -7.69761 0.58016 7.56355 -0.7182 0.12489 0.48032 3.93388 -3.47897 -0.04469 -0.34839 -5.43392 0.67277 0 0 -0.79378 -1.70549 0 -0.03022 0.09525 2.32339 0 -0.15889 0 -1.2888 -0.27647 0.50384 -5.69739
TYR_382 -9.01771 0.64634 5.52032 -0.63813 0.05616 0.303 2.55299 -3.24808 -0.00372 -0.08533 -2.03563 -0.2058 0 0 0 0 0 0.08749 0.1337 0 2.46359 -0.00128 0.00091 1.2797 -0.1342 0.44151 -1.88418
ARG_383 -10.5622 1.00501 9.97572 -0.63241 0.06489 0.3767 4.71938 -4.85744 -0 -0 -4.91571 0.40446 0 0 -0.41908 -0.61263 0 0.0414 0.33155 2.72097 0 0.00223 0 -1.2888 0.03548 0.60716 -3.00332
ASP_384 -7.36231 0.50738 8.42638 -0.25544 0.00473 0.83204 3.73413 -3.9332 -0.03341 -0.2673 -4.30042 -0.05872 0 0 0 -0.66541 0 -0.02288 0.04245 0 3.0877 0.31757 0 -2.3716 0.02345 0.58466 -1.7102
ALA_385 -6.64817 0.67252 3.89607 -0.02131 0 0 2.97826 -3.03802 -0 -0 -2.15573 -0.36481 0 0 0 0 0 0.03522 0 0 0 -0.25121 0 1.8394 -0.12578 0.33146 -2.8521
ALA_386 -7.51693 0.97693 3.19438 -0.02349 0 0 2.83559 -3.06384 -0 -0 -2.18624 -0.35244 0 0 0 0 0 -0.04943 0 0 0 -0.23502 0 1.8394 -0.40878 0.32181 -4.66805
VAL_387 -8.49569 1.5852 3.58363 -0.30834 0.23685 0.0692 3.23358 -3.02477 -0 -0 -1.96411 -0.11795 0 0 0 0 0 -0.03991 0.15888 0.134 0 -0.36521 0 1.9342 -0.2719 0.48944 -3.16292
MET_388 -8.32607 0.7718 4.03468 -0.58721 0.06337 0.29837 2.58311 -2.59655 -0 -0 -2.86963 -0.23051 0 0 0 0 0 -0.01419 0.07943 3.37172 0 0.0786 0 0.60916 0.06933 0.41142 -2.25318
ALA_389 -6.72012 0.54423 3.03082 -0.02314 0 0 2.33504 -2.72872 -0.01055 -0.06685 -1.0147 -0.37542 0 0 0 0 0 0.01053 0 0 0 -0.37171 0 1.8394 -0.23563 0.28977 -3.49706
PHE_390 -10.1786 1.61007 2.5304 -0.79017 0.02619 0.2237 2.83952 -2.96431 -0 -0 -1.97667 -0.0678 0 0 0 0 0 0.02186 0.26205 0 1.78364 -0.36717 0 1.0402 -0.25976 0.34705 -5.91984
GLY_391 -4.64025 0.3294 4.0962 -4e-05 0 0 1.84131 -2.2638 -0 -0 -2.18142 -0.4271 0 0 0 0 0 -0.12036 0 0 0 0.43297 0 0.83697 0.18499 0.35718 -1.55396
CYS_392 -8.47085 1.07348 4.73073 -0.0595 0.02231 0.0229 2.5664 -2.54262 -0.00431 -0.02852 -1.86452 -0.07916 0 0 0 0 0 -0.06348 0.01435 0.54007 0 0.18739 0 3.6196 -0.02144 0.45074 0.09358
ILE_393 -9.12033 1.09079 1.48986 -0.55988 0.26115 0.18166 2.52784 -2.34032 -0 -0 -1.27822 -0.23109 0 0 0 0 0 -0.05534 0.0027 0.52684 0 0.10465 0 0.73287 -0.12224 0.6682 -6.12086
LEU_394 -8.4588 1.23553 0.63708 -0.54305 0.30973 0.16116 1.1462 -1.85195 -0.00418 -0.04156 -0.64015 0.1172 0 0 0 0 0 -0.04783 0.13265 0.16494 0 -0.13372 0 0.18072 -0.26414 0.74017 -7.15999
GLU_395 -4.85494 0.62819 3.89183 -0.31264 0.05393 0.40835 1.97059 -2.04633 -0.01445 -0.12954 -1.37697 -0.33669 0 0 0 -1.03471 0 0.02597 0.02519 0 3.09055 0.24553 0 -2.7348 -0.03785 0.4604 -2.07839
GLY_396 -2.69716 0.42909 2.13904 -0.00011 0 0 0.40248 -1.18164 -0 -0 0.08322 -0.32533 0 0 0 0 0 0.62229 0 0 0 -1.4264 0 0.83697 5.95845 1.0729 5.91381
PRO_397 -7.01439 1.19084 3.32029 -0.13807 0 0.09975 1.25259 -1.57778 -0 -0 -1.73482 0.23082 0 0 0 0 0 -0.00964 0.00247 0.24405 0 -1.13522 0 -2.4119 5.36675 1.28335 -1.03091
GLU_398 -4.49991 0.73665 5.72354 -0.27772 0.03718 0.32619 3.04983 -2.2847 -0.00488 -0.07845 -4.30157 -0.28463 0 0 -0.79574 0 0 -0.06083 0.04741 0 2.84512 -0.01166 0 -2.7348 -0.61244 1.20296 -1.97844
PRO_399 -4.97255 0.90839 3.22495 -0.07147 0 0.04443 1.97382 -1.50511 -0 -0 -1.26045 0.59155 0 0 0 0 0 -0.17718 0.03268 0.38338 0 -0.61813 0 -2.4119 -0.33993 1.09306 -3.10447
SER_400 -3.54408 0.34848 4.2662 -0.03161 0.00018 0.05427 1.42839 -1.75598 -0 -0 -0.70517 -0.9844 0 0 0 -0.66368 0 -0.01985 0.03605 0.15651 0 -0.36686 0.72478 -0.77834 -0.34355 0.29305 -1.88561
GLN_401 -4.38479 0.38141 4.57683 -0.66672 0.09318 0.78486 2.03253 -2.0541 -0 -0 -1.6029 -0.64927 0 0 0 -0.66368 0 -0.04406 0.16526 0 2.39505 -0.14869 0 -0.18838 -0.0571 0.25385 0.22328
LEU_402 -10.1836 1.16905 3.39065 -0.52466 0.23968 0.12616 2.69524 -2.87377 -0.00779 -0.05481 -1.16941 0.26203 0 0 0 0 0 -0.04426 0.05376 0.39941 0 -0.24836 0 0.18072 0.16433 0.6428 -5.78278
LYS_403 -7.33727 1.22028 7.66953 -0.29799 0.03507 0.13205 3.59734 -3.22327 -0 -0 -4.67497 -0.01217 0 0 0 -0.53475 0 0.85484 0.10378 1.86325 0 0.06794 0 -1.5107 5.64178 1.78353 5.37825
PRO_404 -5.84463 0.96864 4.74964 -0.06386 0 0.04178 1.70469 -2.15682 -0.00932 -0.06007 -1.76864 0.63164 0 0 0 0 0 -0.01266 0.05906 0.07863 0 0.5127 0 -2.4119 6.33009 1.62787 4.37684
LEU_405 -7.1931 0.54035 2.95867 -0.69023 0.22978 0.26277 2.29111 -2.44872 -0.01518 -0.14181 -1.82676 0.09875 0 0 0 0 0 -0.00756 0.03307 0.74422 0 -0.13917 0 0.18072 0.77825 0.46242 -3.88243
VAL_406 -9.28048 1.76435 3.39194 -0.33337 0.50836 0.07569 3.05375 -2.94763 -0 -0 -1.6335 -0.24656 0 0 0 0 0 -0.05915 0.01443 0.17128 0 -0.35673 0 1.9342 0.10338 0.52892 -3.31114
ILE_407 -7.10796 0.64109 4.72616 -0.49514 0.31133 0.09557 2.63475 -2.72611 -0.00779 -0.05481 -1.4099 0.14304 0 0 0 0 0 0.01523 0.0639 0.61195 0 -0.3096 0 0.73287 0.0624 0.62275 -1.45028
GLN_408 -3.95296 0.29063 4.19161 -0.26611 0.05399 0.2151 1.44419 -2.01991 -0.01667 -0.17772 -1.63155 -0.46374 0 0 0 0 0 0.08811 0.09931 0 2.74065 -0.16026 0 -0.18838 -0.06283 0.44501 0.62845
ALA_409 -5.38876 0.58077 3.72619 -0.02726 0.00484 0 3.17918 -2.44805 -0.01022 -0.07194 -3.07136 -0.39072 0 0 0 0 0 -0.04717 0 0 0 0.02288 0 1.8394 -0.46794 0.73805 -1.83209
MET_410 -10.5847 1.40695 5.16761 -0.69514 0.14875 0.19727 3.55388 -3.05629 -0 -0 -2.43827 -0.01116 0 0 0 0 0 0.10874 0.16399 1.10296 0 -0.00802 0 0.60916 5.46736 1.8667 2.9998
PRO_411 -5.13205 0.85951 3.69068 -0.07337 0 0.04498 1.4196 -1.62452 -0 -0 -1.0362 0.62212 0 0 0 0 0 -0.16516 0.0081 0.46386 0 -0.34754 0 -2.4119 5.55457 1.53976 3.41244
THR_412 -6.462 0.78266 5.25969 -0.19649 0.07761 0.07059 2.95426 -2.8605 -0.02227 -0.19261 -2.45669 -0.25524 0 0 0 0 0 -0.00841 0.0008 0.18728 0 0.02457 2.27815 -1.0874 -0.02756 0.42491 -1.50864
LEU_413 -8.8651 0.81546 2.81471 -0.52594 0.2694 0.11053 2.32584 -2.62822 -0 -0 -1.40948 0.09995 0 0 0 0 0 0.00483 0.11631 3.31936 0 -0.24088 0 0.18072 0.06753 0.51682 -3.02815
ILE_414 -7.82267 0.67159 3.76862 -0.48725 0.25968 0.09555 2.15988 -2.49447 -0.0009 -0.01187 -1.06843 0.08302 0 0 0 0 0 0.08766 0.13009 0.48112 0 -0.45808 0 0.73287 -0.07829 0.68247 -3.26941
GLU_415 -4.48502 0.36452 6.56959 -0.21795 0.03158 0.31208 2.8366 -2.88406 -0.01232 -0.12747 -3.67302 -0.59737 0 0 0 0 0 -0.05232 0.03428 0 3.00642 -0.2902 0 -2.7348 -0.23334 0.54588 -1.60693
LEU_416 -8.5828 1.65106 3.38674 -0.50753 0.19866 0.11906 2.77169 -2.74587 -0.01685 -0.1411 -2.51592 0.24764 0 0 0 0 0 0.03794 0.16378 0.27838 0 -0.29124 0 0.18072 -0.47489 0.55184 -5.68872
MET_417 -8.58397 0.71623 3.47387 -0.34169 0.05546 0.12645 1.64164 -2.1495 -0 -0 -1.41308 -0.14143 0 0 0 0 0 -0.04668 0.08167 1.78356 0 0.14418 0 0.60916 -0.19009 0.57662 -3.65759
LYS_418 -5.095 0.53658 6.41935 -0.53143 0.16695 0.34765 1.90892 -2.64331 -0.02353 -0.13564 -3.74548 -0.07091 0 0 -0.3446 0 0 0.00708 0.18642 1.85321 0 0.01655 0 -1.5107 -0.06774 0.3604 -2.36525
ASP_419 -6.6809 0.80087 9.08834 -0.16174 0.0081 0.49013 4.13851 -3.66115 -0.01685 -0.1411 -5.83213 -0.95293 0 0 -1.294 -0.61263 0 -0.03323 0.10247 0 2.9814 -0.02414 0 -2.3716 -0.27664 1.05805 -3.39117
PRO_420 -2.15532 0.3278 1.97815 -0.0684 0 0.04236 0.62047 -0.77206 -0 -0 -0.04462 0.58025 0 0 0 0 0 -0.18044 0.04029 0.24242 0 -0.52041 0 -2.4119 -0.16772 1.20924 -1.27988
SER_421 -5.21587 0.38651 5.96534 -0.03389 7e-05 0.06124 3.06594 -2.62265 -0 -0 -2.99414 -0.83241 0 0 -1.57703 0 0 -0.04926 0.12506 0.57725 0 0.33514 0.66797 -0.77834 0.08085 0.5135 -2.32473
VAL_422 -5.52025 0.34747 4.08675 -0.34837 0.15243 0.08457 2.14194 -2.38414 -0.00075 -0.00998 -0.61032 -0.04738 0 0 0 0 0 -0.07475 2e-05 1.00347 0 -0.05308 0 1.9342 -0.09826 0.45879 1.06237
VAL_423 -7.44332 1.15707 4.64575 -0.32539 0.38722 0.07451 2.05777 -2.91563 -0 -0 -0.70411 -0.27394 0 0 0 0 0 -0.05594 0.00037 0.12005 0 -0.29172 0 1.9342 -0.21242 0.58905 -1.25649
VAL_424 -8.50808 0.48524 4.60155 -0.31299 0.19565 0.07263 2.59194 -3.01581 -0 -0 -1.77767 -0.29298 0 0 -0.57866 0 0 -0.00282 9e-05 0.1159 0 -0.20819 0 1.9342 -0.16382 0.59718 -4.26666
ARG_425 -9.68052 0.48749 8.59478 -0.43351 0.03689 0.21242 3.93209 -4.37604 -0 -0 -4.39786 0.33967 0 0 -0.64023 0 0 -0.05297 0.18613 2.06853 0 -0.14016 0 -1.2888 -0.34479 0.67629 -4.82059
ASP_426 -7.9352 0.88077 9.98928 -0.1041 0.00091 0.30133 4.25078 -4.63105 -0.01321 -0.13044 -3.62228 -0.62009 0 0 0 0 0 0.00361 0.16289 0 1.89164 0.28773 0 -2.3716 -0.04578 0.9196 -0.7852
THR_427 -7.12736 0.58297 6.34997 -0.20066 0.12361 0.07632 3.62288 -3.28678 -0 -0 -5.1043 -0.44685 0 0 0 -0.66541 0 0.01237 0.04166 0.22162 0 0.01802 2.26851 -1.0874 0.25664 0.85039 -3.4938
ALA_428 -6.47353 0.6063 4.03433 -0.022 0 0 3.02908 -2.94304 -0 -0 -2.40541 -0.35409 0 0 0 0 0 0.06096 0 0 0 -0.21222 0 1.8394 -0.13173 0.51178 -2.46018
ALA_429 -5.99883 0.26452 3.73973 -0.0209 0 0 2.59156 -2.73877 -0 -0 -2.18171 -0.36024 0 0 0 0 0 0.19061 0 0 0 -0.21879 0 1.8394 -0.37422 0.28998 -2.97766
TRP_430 -11.1614 0.85654 5.9801 -1.265 0.05466 0.51748 3.09362 -3.55403 -0.01396 -0.04272 -2.39264 -0.38637 0 0 0 0 0 -0.02153 0.18126 0 1.75035 -0.25531 0 1.6906 -0.21128 0.1788 -5.00086
THR_431 -8.28643 0.95368 5.96606 -0.19273 0.05646 0.06566 3.97621 -3.51294 -0 -0 -3.21615 0.02957 0 0 0 0 0 0.03739 0.02548 0.06176 0 0.00272 2.29872 -1.0874 0.04856 0.23905 -2.53433
VAL_432 -8.31853 0.96058 3.52917 -0.32423 0.21748 0.07343 2.8716 -2.7809 -0 -0 -2.91762 -0.16496 0 0 0 0 0 0.08076 0.05556 0.08158 0 -0.22705 0 1.9342 0.00781 0.50772 -4.41339
GLY_433 -5.58035 0.57214 4.62513 -4e-05 0 0 2.4307 -2.71202 -0.00037 -0.0081 -2.03963 -0.41672 0 0 0 0 0 0.0363 0 0 0 0.51559 0 0.83697 0.16924 0.51806 -1.05309
ARG_434 -9.90926 0.65497 8.86138 -0.76609 0.12792 0.42175 4.58266 -4.15481 -0.01026 -0.06685 -4.92777 0.43343 0 0 0 -1.03471 0 0.01622 0.55037 2.67111 0 -0.10227 0 -1.2888 0.00692 0.58705 -3.34702
ILE_435 -10.0776 1.85511 3.51751 -0.62962 0.64359 0.14631 3.0568 -3.10945 -0 -0 -2.23311 0.00205 0 0 0 0 0 -0.03671 0.36572 3.30543 0 -0.44185 0 0.73287 -0.21989 0.9524 -2.17045
CYS_436 -8.16801 0.75617 3.84948 -0.04962 0 0.01592 2.04769 -2.37241 -0 -0 -1.74197 0.07416 0 0 0 0 0 0.01346 0.04055 0.30225 0 0.27798 0 3.6196 0.10334 0.68649 -0.54492
GLU_437 -3.99485 0.16094 4.21371 -0.34649 0.10132 0.4188 1.3142 -1.86156 -0.01235 -0.09564 -1.09703 -0.57489 0 0 0 0 0 0.11347 0.01379 0 3.45549 -0.15383 0 -2.7348 0.11765 0.32758 -0.63447
LEU_438 -6.79521 0.70955 3.41543 -0.49461 0.14992 0.11374 1.28643 -2.02782 -0 -0 -1.29347 0.24407 0 0 0 0 0 0.08232 0.12843 0.39262 0 -0.26021 0 0.18072 0.08174 0.59989 -3.48645
LEU_439 -8.71342 1.36909 2.85999 -0.50255 0.19169 0.15602 2.59159 -2.38151 -0.00608 -0.02529 -2.18488 -0.07843 0 0 0 0 0 0.49784 0.14569 0.57062 0 0.3224 0 0.18072 0.48025 1.34508 -3.18119
PRO_440 -6.38828 1.27998 4.39928 -0.08739 0.00013 0.05401 2.89923 -2.23879 -0 -0 -2.39584 0.72555 0 0 0 0 0 -0.11512 0.01145 0.62978 0 -0.36609 0 -2.4119 0.22276 1.41293 -2.3683
GLU_441 -4.31125 0.21866 6.00368 -0.44245 0.13859 1.35292 2.37551 -2.44901 -0.0129 -0.1039 -3.23769 -3.04392 0 0 -0.67229 -0.53475 0 -0.13388 0.06053 0 3.64231 -0.25834 0 -2.7348 -0.36215 0.64109 -3.86404
ALA_442 -5.8517 0.86683 2.26536 -0.0236 0 0 1.4235 -1.99839 -0.0129 -0.1039 -0.29423 -0.37067 0 0 0 0 0 -0.04578 0 0 0 0.09213 0 1.8394 -0.16717 0.31781 -2.06331
ALA_443 -5.93625 0.5505 1.99786 -0.01796 0 0 2.29232 -2.18978 -0 -0 -1.36063 -0.29607 0 0 0 0 0 0.03344 0 0 0 0.36076 0 1.8394 0.41064 0.38642 -1.92935
ILE_444 -6.9122 0.75217 1.08735 -0.59549 0.45217 0.17866 1.14842 -1.79696 -0 -0 -0.63844 -0.47041 0 0 0 0 0 0.10117 0.25802 3.2667 0 0.42289 0 0.73287 0.72114 0.86251 -0.42943
ASN_445 -6.67476 0.60239 6.73724 -0.24838 0.02189 0.37754 3.64409 -3.32603 -0.01186 -0.09831 -4.00548 -0.69841 0 0 -1.82389 0 0 0.05311 0.11315 0 2.96784 0.48494 0 -0.93687 0.57046 1.01744 -1.23391
ASP_446 -1.77184 0.14199 1.70314 -0.11802 0.01035 0.36607 0.53265 -0.89051 -0 -0 -0.17927 -0.64731 0 0 0 0 0 -0.09938 0.05938 0 1.71556 0.01758 0 -2.3716 0.35749 0.5556 -0.61815
VAL_447 -3.68787 0.48237 1.66468 -0.31488 0.1834 0.07105 0.92149 -1.3135 -0 -0 -0.55958 -0.36076 0 0 -1.15159 0 0 -0.0339 0.00091 0.10676 0 0.11569 0 1.9342 0.09738 0.36884 -1.47531
TYR_448 -10.2067 1.1241 4.20126 -0.65257 0.11537 0.37934 3.12056 -2.84062 -0.00432 -0.03154 -1.79643 -0.09156 0 0 0 0 0 -0.0053 0.03844 0 2.38205 -0.32472 0.01657 1.2797 0.31801 0.59816 -2.38017
LEU_449 -7.99049 0.62744 3.80287 -0.68111 0.15479 0.27789 3.16194 -2.64897 -0 -0 -1.75877 0.0798 0 0 0 0 0 -0.01922 0.02565 0.89453 0 -0.23207 0 0.18072 0.24973 0.92296 -2.95229
ALA_450 -4.00514 0.85191 4.18516 -0.01873 0 0 1.68734 -2.14225 -0.01753 -0.1413 -1.19711 -0.35649 0 0 0 0 0 0.22444 0 0 0 0.1827 0 1.8394 1.00056 2.00247 4.09542
PRO_451 -6.05277 0.99615 3.49506 -0.0657 0 0.04102 1.43766 -1.79052 -0.01465 -0.14781 -1.79561 0.62111 0 0 0 0 0 -0.00545 0.05391 0.13287 0 -0.01686 0 -2.4119 1.24752 1.83161 -2.44434
LEU_452 -9.52214 1.20958 3.6252 -0.68047 0.15762 0.21562 2.94162 -2.94603 -0 -0 -2.65527 0.17952 0 0 0 0 0 0.01443 0.12206 0.74815 0 -0.17208 0 0.18072 0.29159 0.79784 -5.49204
LEU_453 -9.07611 1.29572 4.11696 -0.52629 0.33506 0.12516 3.00965 -2.93231 -0.02622 -0.14429 -2.54654 0.25297 0 0 0 0 0 -0.04782 0.07069 0.31951 0 -0.29679 0 0.18072 -0.04344 0.75015 -5.18322
GLN_454 -4.95359 0.24931 5.25133 -0.26304 0.05702 0.21946 2.19824 -2.53406 -0.01465 -0.14781 -2.3987 -0.51881 0 0 0 0 0 0.02055 0.14668 0 2.72084 -0.03176 0 -0.18838 -0.2524 0.49903 0.05927
CYS_455 -6.69491 0.49244 5.04957 -0.04832 0 0.01584 2.24635 -2.40041 -0.02921 -0.17862 -2.67169 0.05181 0 0 0 0 0 -0.01954 0.04066 0.34312 0 0.29145 0 3.6196 0.21884 0.35097 0.67794
LEU_456 -9.83031 1.09511 2.46004 -0.45789 0.13694 0.10991 2.38847 -2.73693 -0 -0 -1.1788 0.19175 0 0 0 0 0 -0.04795 0.00049 0.34926 0 -0.29364 0 0.18072 0.17299 0.50258 -6.95725
ILE_457 -7.36877 1.01699 4.07329 -0.47882 0.302 0.09341 2.2373 -2.55772 -0.00039 -0.01121 -2.176 0.07648 0 0 0 0 0 -0.0062 0.00826 0.49332 0 -0.49648 0 0.73287 -0.0612 0.60012 -3.52275
GLU_458 -3.5729 0.43008 5.78769 -0.34608 0.08574 0.41297 2.25834 -2.51725 -0.0219 -0.11276 -3.57882 -0.62697 0 0 0 0 0 -0.067 0.01156 0 3.45526 -0.27661 0 -2.7348 -0.23967 0.41816 -1.23494
GLY_459 -4.22114 0.50999 3.72613 -4e-05 0 0 2.29896 -2.28637 -0 -0 -2.08439 -0.41806 0 0 0 0 0 -0.21473 0 0 0 0.32232 0 0.83697 -0.09888 0.42132 -1.20792
LEU_460 -8.31938 0.85381 3.11406 -0.49116 0.25496 0.13524 2.88057 -2.64885 -0 -0 -2.04069 0.14637 0 0 -0.41656 0 0 0.03396 0.10599 0.20604 0 -0.10802 0 0.18072 0.04913 0.41687 -5.64694
SER_461 -2.40631 0.28786 3.13385 -0.02887 0.01075 0.0272 1.25215 -1.55015 -0.00039 -0.01121 -0.97399 -0.05652 0 0 0 0 0 -0.05624 0.00491 0.54749 0 -0.14023 0.60371 -0.77834 -0.4114 0.26375 -0.28199
ALA_462 -4.45641 0.53783 3.50511 -0.02033 0 0 2.79518 -2.32591 -0 -0 -2.58848 -0.09174 0 0 -1.09906 0 0 0.07176 0 0 0 0.07296 0 1.8394 -0.22439 0.2928 -1.69129
GLU_463 -5.60698 0.99727 6.01365 -0.23506 0.02196 0.23958 2.82839 -2.57275 -0.01823 -0.1018 -4.33416 -0.09866 0 0 0 -1.20307 0 -0.03389 0.03563 0 2.86706 -0.01952 0 -2.7348 -0.07259 1.36009 -2.66789
PRO_464 -8.84066 1.95854 5.65866 -0.06784 3e-05 0.04235 2.05782 -2.3747 -0.01524 -0.09922 -1.93411 0.61993 0 0 0 0 0 -0.07547 0.0469 0.17693 0 -0.86709 0 -2.4119 0.24524 1.57174 -4.30809
ARG_465 -7.86846 0.63234 8.99351 -0.64085 0.14053 0.36392 2.63615 -3.70262 -0.03291 -0.24111 -3.34739 0.33923 0 0 -0.77802 -0.34123 0 -0.0997 0.08801 2.42743 0 -0.19922 0 -1.2888 0.30057 0.68332 -1.93529
VAL_466 -8.17914 1.13212 4.15051 -0.29931 0.23776 0.06878 3.55729 -3.15219 -0 -0 -2.04416 -0.24328 0 0 0 0 0 0.0445 0.05259 0.23971 0 -0.46665 0 1.9342 0.032 0.50218 -2.4331
ALA_467 -7.38754 0.58579 3.25331 -0.02279 0 0 2.69827 -3.02354 -0 -0 -2.2168 -0.38468 0 0 0 0 0 -0.00368 0 0 0 -0.39886 0 1.8394 -0.26098 0.39024 -4.93187
SER_468 -5.89062 0.48278 5.97753 -0.02602 0 0.06103 2.72043 -2.85326 -0.01351 -0.19571 -2.95246 -0.58778 0 0 0 -0.51211 0 0.07314 0.004 0.65265 0 0.34098 0.60318 -0.77834 -0.16638 0.26448 -2.796
ASN_469 -6.37704 0.28309 5.76468 -0.17887 0.03765 0.27337 2.92627 -3.11676 -0.03764 -0.29866 -2.3938 -0.32162 0 0 0 0 0 0.27936 2e-05 0 1.46964 0.17011 0 -0.93687 0.13895 0.19687 -2.12126
VAL_470 -9.38416 1.21949 3.71103 -0.31219 0.25 0.06957 3.2913 -3.39487 -0 -0 -2.1215 -0.03268 0 0 0 0 0 -0.06539 0.06532 0.05009 0 -0.33863 0 1.9342 -0.04826 0.32696 -4.77972
CYS_471 -8.82213 0.72417 4.8673 -0.04636 0 0.01349 2.8287 -2.87068 -0 -0 -3.44973 0.0933 0 0 0 0 0 0.12615 0.02973 0.41279 0 0.25032 0 3.6196 0.30501 0.38495 -1.53337
TRP_472 -7.71456 0.74168 5.91612 -1.21103 0.05291 0.5125 3.18508 -3.35455 -0 -0 -2.09543 -0.4283 0 0 0 0 0 -0.00423 0.12832 0 2.08413 -0.24204 0 1.6906 0.31558 0.4137 -0.00952
ALA_473 -6.42283 0.3763 4.01669 -0.02201 0 0 3.04178 -2.94622 -0.00037 -0.0081 -2.57528 -0.37399 0 0 0 0 0 0.10138 0 0 0 -0.37307 0 1.8394 -0.28867 0.38056 -3.25443
PHE_474 -11.2763 1.88657 3.17836 -0.64522 0.1712 0.23805 2.81626 -3.14399 -0 -0 -2.86282 -0.10415 0 0 0 0 0 -0.01765 0.2436 0 2.88589 0.05477 0 1.0402 -0.3945 0.64591 -5.28379
SER_475 -5.37702 0.44278 5.8459 -0.02741 0 0.06384 2.91667 -2.83819 -0.02536 -0.28199 -2.26784 -0.67762 0 0 0 0 0 -0.0017 0.00408 0.60335 0 0.35946 0.61123 -0.77834 0.05882 0.61366 -0.75567
SER_476 -5.54449 0.21923 5.81044 -0.02314 0 0.02141 2.38772 -2.78782 -0.01235 -0.09564 -1.57843 -0.35859 0 0 0 0 0 -0.04074 0.00153 0.50521 0 0.29155 0.6016 -0.77834 0.12671 0.17208 -1.08205
LEU_477 -9.15395 0.99547 2.92242 -0.67784 0.23337 0.23297 2.9048 -2.79788 -0 -0 -2.50109 0.12153 0 0 0 0 0 0.01298 0.02411 0.83263 0 -0.21823 0 0.18072 -0.08078 0.27202 -6.69675
ALA_478 -6.04455 0.47736 3.94499 -0.02308 0 0 2.95736 -2.88219 -0 -0 -2.382 -0.35042 0 0 0 0 0 -0.02647 0 0 0 -0.21503 0 1.8394 -0.22449 0.41987 -2.50925
GLU_479 -4.91984 0.3049 5.54239 -0.33004 0.07144 0.37972 2.42419 -2.63437 -0 -0 -2.23785 -0.61336 0 0 0 0 0 0.00154 0.00238 0 3.09675 -0.04898 0 -2.7348 -0.26436 0.33882 -1.62146
ALA_480 -5.13475 0.69608 3.65525 -0.0225 0 0 2.55339 -2.48553 -0 -0 -2.08921 -0.34833 0 0 0 0 0 0.00979 0 0 0 -0.16743 0 1.8394 -0.23826 0.30629 -1.42581
ALA_481 -7.09172 0.53373 3.32404 -0.0233 0 0 2.79772 -2.90954 -0 -0 -2.19811 -0.38092 0 0 0 0 0 0.01977 0 0 0 -0.30162 0 1.8394 -0.47254 0.36844 -4.49464
TYR_482 -10.4102 0.93241 7.43679 -0.84476 0.04145 0.23231 4.011 -4.09362 -0.01782 -0.14484 -4.18237 -0.27781 0 0 0 0 0 0.00064 0.03791 0 1.78025 -0.23536 0.00782 1.2797 -0.09682 0.44808 -4.09522
GLU_483 -4.49212 0.46444 5.64271 -0.33799 0.08012 0.3975 2.75026 -2.6913 -0 -0 -1.4024 -0.61781 0 0 0 0 0 -0.06492 4e-05 0 3.38195 -0.26124 0 -2.7348 -0.08756 0.46169 0.48856
ALA_484 -3.48069 0.27213 2.15734 -0.02482 9e-05 0 1.19282 -1.64027 -0 -0 -1.33407 -0.41512 0 0 0 0 0 -0.13942 0 0 0 -0.31124 0 1.8394 -0.52465 0.34363 -2.06486
ALA_485 -4.68791 0.78052 3.99807 -0.02097 0 0 2.84249 -2.53564 -0.00048 -0.00151 -1.70797 -0.28673 0 0 0 0 0 0.12351 0 0 0 0.57728 0 1.8394 0.35467 0.52864 1.80336
ASP_486 -5.55257 0.52111 7.07856 -0.17516 0.03137 0.59635 3.1485 -3.10876 -0.03123 -0.16815 -2.34879 -1.49472 0 0 0 0 0 0.02511 0.47805 0 4.0115 -0.0457 0 -2.3716 0.36665 0.97361 1.93412
VAL_487 -3.22944 0.38855 3.13544 -0.37237 0.28364 0.09192 1.6454 -1.79192 -0.00758 -0.06667 -0.72232 -0.27123 0 0 0 0 0 -0.16049 0.00369 0.61997 0 0.39156 0 1.9342 -0.26486 0.81205 2.41953
ALA_488 -2.16367 0.37238 2.16123 -0.02717 0.00572 0 1.09133 -1.2907 -0 -0 -1.2229 -0.38744 0 0 0 0 0 0.06397 0 0 0 0.24317 0 1.8394 -0.20301 0.53524 1.01754
ASP_489 -4.44903 0.60845 5.77955 -0.12234 0.00979 0.39255 2.02861 -2.45376 -0.01097 -0.11555 -2.69546 -0.26286 0 0 -0.80568 0 0 -0.04368 0.12484 0 2.25012 -0.26355 0 -2.3716 -0.23224 0.98566 -1.64714
ASP_490 -1.3224 0.10485 1.99712 -0.12517 0.05828 0.3955 0.35293 -0.85646 -0.01919 -0.06665 -0.0633 -0.81224 0 0 0 0 0 -0.10221 0.03548 0 2.49624 -0.58564 0 -2.3716 -0.35241 0.79386 -0.44303
GLN_491 -4.11127 0.37455 4.59994 -0.46014 0.12599 0.393 1.09457 -1.99919 -0.00181 -0.02333 -1.60111 -0.60287 0 0 -0.80568 0 0 0.25878 0.19911 0 2.99941 0.22005 0 -0.18838 -0.04245 0.36191 0.79106
GLU_492 -1.62435 0.12679 1.60292 -0.45946 0.28658 1.44768 0.23094 -0.64354 -0.02327 -0.15279 -0.50629 -3.02071 0 0 0 0 0 -0.05402 0.00829 0 3.9667 -0.2955 0 -2.7348 -0.09479 0.45196 -1.48765
GLU_493 -4.38032 0.55772 5.55123 -0.19693 0.02578 0.2991 1.40984 -2.06821 -0.02387 -0.15403 -1.98869 -0.59086 0 0 0 -0.39676 0 -0.0014 0.01569 0 3.4413 -0.08967 0 -2.7348 0.00491 0.83226 -0.48771
PRO_494 -6.86454 1.14678 4.23374 -0.21141 0.01693 0.15676 1.60929 -1.8576 -0 -0 -2.57377 -0.0656 0 0 0 0 0 0.16277 0.00852 0.31577 0 -0.71795 0 -2.4119 0.20948 0.81349 -6.02925
ALA_495 -3.68326 0.4879 3.23664 -0.02009 0 0 1.24367 -1.84959 -0 -0 -1.41224 -0.32804 0 0 0 0 0 -0.02586 0 0 0 0.0302 0 1.8394 -0.07026 0.29466 -0.25688
THR_496 -3.51443 0.37812 1.92452 -0.11781 0.07807 0.08586 0.549 -1.35658 -0.01049 -0.11404 -0.32282 -0.57787 0 0 0 0 0 0.00868 0.01275 0.09404 0 -0.51004 2.28098 -1.0874 -0.20139 0.26926 -2.1316
TYR_497 -11.1814 1.5803 3.70719 -0.84382 0.0694 0.35822 3.02657 -3.13589 -0.02568 -0.26015 -0.54184 -0.36308 0 0 0 0 0 0.70859 0.40613 0 2.3333 -0.50156 0.00958 1.2797 -0.19932 0.84196 -2.73176
CYS_498 -4.24459 0.42117 1.36531 -0.05259 0.00184 0.02048 1.1003 -1.18534 -0 -0 -0.32977 -0.4573 0 0 0 0 0 -0.03983 0.0304 0.58708 0 0.26141 0 3.6196 -0.14304 0.93457 1.8897
LEU_499 -7.29901 1.03554 1.93388 -0.73422 0.57986 0.37865 1.60282 -2.15174 -0 -0 -0.78595 -0.15063 0 0 0 0 0 -0.05371 0.09326 1.38264 0 0.12484 0 0.18072 -0.2776 0.71092 -3.42971
SER_500 -4.52811 0.29229 4.47745 -0.02807 0 0.0448 2.21822 -2.17105 -0.03146 -0.20762 -0.7116 -1.11851 0 0 0 0 0 -0.07255 0.01992 0.3015 0 0.1135 0.60569 -0.77834 -0.34945 0.703 -1.2204
SER_501 -1.49819 0.1689 2.27459 -0.0297 0.00071 0.04801 0.69791 -1.04579 -0.01085 -0.09562 0.08033 -0.96008 0 0 0 0 0 -0.07875 0.00171 0.16029 0 -0.27441 0.6002 -0.77834 -0.60118 0.37012 -0.97013
SER_502 -4.97429 0.54892 4.24714 -0.03 0.01944 0.02885 2.53393 -2.25055 -0.00463 -0.04292 -1.79732 0.24206 0 0 0 0 0 0.06826 0.0093 0.65726 0 -0.08919 0.60399 -0.77834 -0.12683 0.21119 -0.92375
PHE_503 -10.0807 1.51317 4.2213 -0.90919 0.05254 0.27225 2.87663 -3.0265 -0.00044 -0.00309 -2.30492 -0.02211 0 0 0 0 0 0.00155 0.04564 0 1.74177 -0.52587 0 1.0402 0.29844 0.41963 -4.38976
GLU_504 -4.33782 0.22583 4.71786 -0.46157 0.24305 1.43758 1.4338 -2.28135 -0.0398 -0.23435 -1.89494 -3.04618 0 0 0 0 0 -0.04406 0.00332 0 3.93931 -0.3344 0 -2.7348 -0.25496 0.4147 -3.24877
LEU_505 -5.3201 0.40978 4.19972 -0.48357 0.20669 0.1102 2.13223 -2.26099 -0.02467 -0.14363 -1.28322 0.22253 0 0 0 0 0 -0.03792 0.02631 0.4586 0 -0.25268 0 0.18072 -0.45186 0.31305 -1.99882
ILE_506 -8.86636 1.10011 2.88552 -0.62412 0.59173 0.14597 2.56829 -2.61308 -0 -0 -2.09783 -0.08823 0 0 0 0 0 -0.06375 0.36296 3.27847 0 -0.48399 0 0.73287 -0.08759 0.60216 -2.65689
VAL_507 -7.69307 0.78696 3.2302 -0.31217 0.21689 0.06982 2.59868 -2.70722 -0.00463 -0.04292 -2.24287 -0.0346 0 0 0 0 0 -0.05207 0.01469 0.03039 0 -0.31931 0 1.9342 0.02256 0.55824 -3.94624
GLN_508 -5.80973 0.3053 6.45031 -0.82511 0.09096 0.86705 2.71161 -2.96023 -0.00044 -0.00309 -3.3804 -0.77736 0 0 0 0 0 -0.03913 0.00365 0 2.88165 -0.19154 0 -0.18838 -0.15756 0.3723 -0.65014
LYS_509 -6.56188 0.52417 6.92454 -0.52077 0.19284 0.32496 3.20418 -3.11937 -0.01835 -0.13064 -4.1986 0.10526 0 0 0 0 0 0.33853 0.05853 2.03432 0 -0.11876 0 -1.5107 -0.31839 0.54462 -2.2455
LEU_510 -10.0229 0.864 4.12879 -0.47192 0.19833 0.10883 3.15406 -3.23838 -0 -0 -1.93643 0.20612 0 0 0 0 0 0.12998 0.05459 0.31832 0 -0.28783 0 0.18072 -0.32227 0.55674 -6.37924
LEU_511 -7.70799 0.60358 4.53123 -0.45681 0.17533 0.10214 2.6572 -2.95 -0 -0 -2.142 0.2155 0 0 -0.67605 0 0 0.02739 0.09492 0.47956 0 -0.24667 0 0.18072 -0.27473 0.43865 -4.94802
GLU_512 -5.27151 0.28864 7.33151 -0.21706 0.02403 0.30024 2.96344 -3.08706 -0.01835 -0.13064 -3.54884 -0.61968 0 0 0 0 0 -0.02979 0.00377 0 3.06601 -0.33515 0 -2.7348 -0.43371 0.37356 -2.0754
THR_513 -7.06455 0.69335 5.20247 -0.20339 0.10123 0.07361 3.18691 -2.81629 -0.00552 -0.06954 -3.26641 -0.10969 0 0 0 0 0 -0.05403 0.00106 0.19807 0 0.18382 2.3273 -1.0874 -0.33345 0.30295 -2.73952
THR_514 -6.1775 0.58432 4.22107 -0.13274 0.04802 0.06922 2.39151 -2.50511 -0.01627 -0.14017 -1.96777 -0.2444 0 0 -0.67605 0 0 -0.0098 0.10698 0.05119 0 0.03002 4.18527 -1.0874 -0.02528 0.49256 -0.80232
ASP_515 -3.03338 0.22718 5.24468 -0.12178 0.03019 0.3825 2.56622 -2.16949 -0.001 -0.00442 -3.94541 -0.21848 0 0 0 -1.49704 0 -0.05 0.00967 0 2.37913 -0.27038 0 -2.3716 -0.34247 0.43428 -2.75158
ARG_516 -8.90185 1.26141 9.93988 -0.58924 0.11385 0.31517 5.43092 -4.43217 -0.00552 -0.06954 -6.53769 0.78828 0 0 -1.51562 -1.63146 0 -0.02066 0.8339 2.49347 0 -0.01833 0 -1.2888 -0.61249 1.2832 -3.16328
PRO_517 -2.16805 0.41734 1.76462 -0.08959 0.00044 0.05581 0.61308 -0.65261 -0 -0 0.37535 0.68883 0 0 0 0 0 -0.09942 0.00344 0.59525 0 -0.51363 0 -2.4119 -0.47942 1.34189 -0.55859
ASP_518 -5.72968 0.52724 7.03755 -0.29015 0.14454 0.99162 3.10603 -2.85112 -0.01576 -0.11017 -3.62438 -3.51996 0 0 0 -1.63146 0 0.02215 0.31758 0 2.59006 -0.36722 0 -2.3716 0.11677 0.82301 -4.83494
GLY_519 -4.18407 0.12073 4.50344 -4e-05 0 0 2.58462 -2.21785 -0.0129 -0.0785 -2.68038 -0.41661 0 0 0 0 0 -0.08114 0 0 0 0.47936 0 0.83697 0.37264 0.83388 0.06017
HIS_520 -3.79259 0.18185 4.22788 -0.82546 0.03413 0.94858 0.96432 -2.10336 -0 -0 -1.3374 -2.94066 0 0 0 0 0 -0.04371 0.18458 0 1.94218 -0.12193 0 -0.45461 -0.19614 0.54623 -2.7861
GLN_521 -6.99219 0.98363 7.38684 -0.32086 0.05033 0.17189 2.90312 -3.12513 -0.01727 -0.1195 -2.13831 -0.06762 0 0 0 -0.86184 0 -0.05368 0.23637 0 2.80092 0.08887 0 -0.18838 -0.34105 0.77682 1.17298
ASN_522 -5.19738 0.54136 5.24292 -0.21019 0.03621 0.34586 1.7687 -2.35495 -0.00452 -0.05561 -2.35433 -0.69855 0 0 0 -0.82702 0 0.03889 0.04089 0 3.3441 -0.87335 0 -0.93687 -0.23935 0.50666 -1.88652
ASN_523 -3.86824 0.53491 4.62365 -0.19481 0.03067 0.32868 2.26475 -2.26269 -0.00503 -0.03851 -1.96867 -1.02745 0 0 0 0 0 -0.09813 0.01143 0 1.87173 -1.01933 0 -0.93687 -0.66691 0.22674 -2.19409
LEU_524 -9.75233 1.2648 4.98986 -0.73945 0.37603 0.31918 2.99348 -3.40178 -0 -0 -1.96081 0.16231 0 0 0 0 0 -0.01554 0.09846 0.82642 0 -0.19512 0 0.18072 -0.48213 0.51524 -4.82067
ARG_525 -9.08185 0.61305 6.67415 -0.56846 0.07939 0.31182 3.24185 -3.54857 -0.01871 -0.15877 -2.63196 0.6046 0 0 0 0 0 -0.03365 0.03026 2.47632 0 -0.17313 0 -1.2888 -0.21954 0.62323 -3.06876
SER_526 -5.19714 0.44065 5.10736 -0.02273 0 0.02097 2.26133 -2.57967 -0.0129 -0.0785 -1.45963 -0.36245 0 0 0 0 0 0.0685 0.00272 0.48875 0 0.31431 0.60372 -0.77834 -0.20758 0.35669 -1.03393
SER_527 -5.70632 0.21458 6.34202 -0.02363 0 0.02189 2.96879 -2.93538 -0.01472 -0.17208 -2.82479 -0.3989 0 0 0 -0.51211 0 -0.00178 0.01156 0.49288 0 0.30579 0.61694 -0.77834 0.03132 0.25159 -2.11071
ALA_528 -6.95551 0.5507 3.73471 -0.02153 0 0 3.1113 -2.88532 -0 -0 -2.63746 -0.35598 0 0 0 0 0 0.06659 0 0 0 -0.21088 0 1.8394 -0.19169 0.30764 -3.64804
TYR_529 -10.524 1.23767 4.0329 -0.51206 0.01774 0.21279 3.16055 -3.13998 -0.01528 -0.13576 -2.17954 -0.29486 0 0 0 0 0 -0.01441 0.02403 0 2.73861 0.02264 0.03429 1.2797 -0.26116 0.4581 -3.85805
GLU_530 -5.08822 0.50479 5.56493 -0.21716 0.03039 0.30768 2.36635 -2.65567 -0.02258 -0.23428 -1.78611 -0.61687 0 0 0 0 0 0.06906 0.00539 0 3.03223 -0.22338 0 -2.7348 -0.32544 0.35578 -1.66793
SER_531 -7.17994 0.79165 7.15418 -0.02537 0 0.05946 3.44623 -3.42814 -0.01707 -0.1927 -3.3588 -0.61619 0 0 0 0 0 -0.02596 0.01142 0.79929 0 0.32592 0.80791 -0.77834 -0.1364 0.36301 -1.99985
LEU_532 -8.30387 0.80852 3.97941 -0.64759 0.1737 0.21343 2.95726 -2.89482 -0 -0 -2.21571 0.10281 0 0 0 0 0 0.00831 0.11798 0.78892 0 -0.15467 0 0.18072 0.20248 0.50541 -4.17771
MET_533 -9.30418 1.48535 6.68553 -0.33071 0.05272 0.10281 2.61432 -3.29671 -0 -0 -2.14954 -0.00556 0 0 0 0 0 -0.02065 0.0549 1.77609 0 0.07175 0 0.60916 0.20636 0.64523 -0.80314
GLU_534 -6.19827 0.24661 7.92169 -0.44725 0.06687 0.92206 3.58583 -3.39779 -0.01238 -0.11781 -4.34238 -0.40651 0 0 0 -0.60866 0 -0.02499 0.1226 0 3.15816 -0.34462 0 -2.7348 -0.10538 0.55794 -2.15909
ILE_535 -8.74211 1.44347 3.67824 -0.67351 0.48457 0.15054 2.14835 -2.9216 -0.01483 -0.16453 -1.55948 0.28612 0 0 0 0 0 -0.06577 0.00501 0.57798 0 -0.44678 0 0.73287 -0.22871 0.69878 -4.61142
VAL_536 -7.154 0.57795 3.06266 -0.25597 0.0865 0.04162 2.30143 -2.52588 -0.01986 -0.174 -1.6684 0.24932 0 0 -0.57927 0 0 -0.00963 0 0.94699 0 -0.13146 0 1.9342 -0.0715 1.03326 -2.35603
LYS_537 -7.1422 0.54203 8.39499 -0.48984 0.19383 0.25121 3.94694 -3.42317 -0.00027 -0.00124 -5.11108 0.14579 0 0 0 -1.06344 0 -0.01406 0.02319 2.61905 0 0.04013 0 -1.5107 -0.20684 0.65862 -2.14706
ASN_538 -6.4199 0.23991 5.11313 -0.20264 0.03377 0.32281 2.11393 -2.69991 -0.01434 -0.13502 -1.66637 -0.58957 0 0 0 0 0 0.02871 0.00062 0 2.48601 -0.55862 0 -0.93687 -0.14364 0.30342 -2.72456
SER_539 -5.48191 0.45582 4.95392 -0.03868 0 0.07731 2.17842 -2.45138 -0.08647 -0.37603 -1.98922 -0.49274 0 0 -0.57927 0 0 0.07513 0.07086 0.26007 0 -0.36245 1.72229 -0.77834 -0.07464 0.44822 -2.46908
ALA_540 -5.89339 0.96188 2.62018 -0.02201 0 0 1.90667 -2.24851 -0 -0 -1.11291 -0.14424 0 0 0 0 0 0.12505 0 0 0 0.00409 0 1.8394 -0.17167 0.56778 -1.56769
LYS_541 -5.45807 0.43973 6.18787 -0.46214 0.09743 0.23887 2.64574 -2.62614 -0.0006 -0.00125 -3.81318 0.18834 0 0 0 0 0 -0.02094 0.07463 2.46419 0 -0.07042 0 -1.5107 -0.31899 0.4678 -1.47783
ASP_542 -3.09576 0.18475 3.76597 -0.11008 0.00968 0.34082 1.30089 -1.75578 -0 -0 -1.23272 -0.43157 0 0 0 0 0 -0.10289 0.0264 0 1.92357 -0.02189 0 -2.3716 -0.367 0.57714 -1.36007
CYS_543 -6.58127 0.8114 3.74125 -0.05028 0.0095 0.02128 3.00306 -2.05473 -0.01635 -0.11713 -3.38623 -0.45577 0 0 0 0 0 0.03296 6e-05 0.4249 0 0.21871 0 3.6196 -0.40425 0.53733 -0.64596
TYR_544 -8.98731 1.21353 6.50012 -0.99251 0.08585 0.44549 4.5585 -3.52477 -0.02899 -0.24134 -4.28563 -0.27185 0 0 -0.97435 -0.70427 0 0.12774 0.0479 0 2.13236 -0.34487 0.04626 1.2797 5.49725 1.70831 3.28711
PRO_545 -4.45195 0.70259 3.25987 -0.06649 0 0.04106 1.42855 -1.53525 -0 -0 -1.4266 0.60799 0 0 0 0 0 0.01608 0.01539 0.17883 0 -0.13802 0 -2.4119 5.8055 1.78122 3.80687
ALA_546 -5.00477 0.91422 3.86832 -0.02212 0 0 2.69875 -2.372 -0 -0 -2.95629 -0.35871 0 0 0 0 0 0.0785 0 0 0 -0.12405 0 1.8394 -0.10329 0.48926 -1.05276
VAL_547 -7.75745 0.43138 4.22381 -0.30051 0.1379 0.06889 3.45742 -2.89483 -0 -0 -3.04146 -0.26009 0 0 0 0 0 0.00341 0.00209 0.14058 0 -0.25303 0 1.9342 -0.24893 0.51137 -3.84524
GLN_548 -6.77893 0.62814 6.66871 -0.24527 0.03587 0.17033 3.29982 -3.17916 -0.01506 -0.11089 -3.67937 -0.40955 0 0 0 -0.7653 0 0.13384 0.00575 0 2.7047 -0.03169 0 -0.18838 -0.18297 0.58164 -1.35778
LYS_549 -4.94867 0.31217 5.7244 -0.43655 0.10275 0.25518 2.63894 -2.70427 -0 -0 -2.87812 -0.15459 0 0 0 0 0 -0.03068 0.06837 2.04551 0 0.045 0 -1.5107 -0.2231 0.41664 -1.27772
THR_550 -7.01751 0.61272 4.86485 -0.20418 0.13064 0.07524 3.24268 -2.94122 -0 -0 -3.44524 -0.0772 0 0 0 0 0 -0.00655 0.10823 0.1047 0 0.03323 2.27916 -1.0874 -0.13071 0.3088 -3.14977
THR_551 -7.72616 1.08685 5.44129 -0.21123 0.22491 0.07548 3.4114 -3.15588 -0 -0 -3.15009 0.00214 0 0 0 0 0 0.00845 2e-05 0.06258 0 0.01683 2.33571 -1.0874 0.07992 0.60002 -1.98514
LEU_552 -5.44873 0.34642 5.10915 -0.46718 0.1722 0.10402 2.51786 -2.63806 -0 -0 -1.92544 0.22369 0 0 0 0 0 0.04566 0.0323 0.36189 0 -0.26672 0 0.18072 -0.07727 0.57459 -1.15492
VAL_553 -6.58337 0.61836 5.06119 -0.31527 0.26882 0.07224 2.89486 -2.8477 -0.01602 -0.15347 -2.49898 -0.14725 0 0 0 0 0 -0.04713 0.00019 0.09704 0 -0.2753 0 1.9342 -0.23149 0.3031 -1.86598
ILE_554 -9.12087 0.52721 4.54889 -0.50528 0.42726 0.10322 3.03182 -3.16979 -0 -0 -2.44428 -0.02056 0 0 0 0 0 -0.02888 0.06799 0.55408 0 -0.39126 0 0.73287 -0.05518 0.36407 -5.3787
MET_555 -8.56905 0.78623 4.83042 -0.36376 0.09656 0.10306 2.54114 -2.70204 -0 -0 -2.02395 -0.01398 0 0 0 0 0 0.01565 0.01731 1.75762 0 0.02999 0 0.60916 0.02121 0.42738 -2.43706
GLU_556 -5.11718 0.32061 6.11477 -0.21356 0.02685 0.29766 2.61833 -2.80859 -0.02922 -0.27635 -2.32446 -0.61385 0 0 0 0 0 0.00799 0.00523 0 3.01885 -0.21551 0 -2.7348 -0.25869 0.28681 -1.89511
ARG_557 -8.84571 0.95983 8.96559 -0.67604 0.18922 0.38211 4.46315 -4.2274 -0.00674 -0.06443 -5.79158 0.22497 0 0 0 -1.49704 0 0.04584 0.05029 2.51539 0 -0.09795 0 -1.2888 -0.46338 0.39577 -4.76693
LEU_558 -7.94702 0.34963 4.41336 -0.60734 0.12799 0.19779 2.6299 -2.76106 -0 -0 -2.25166 0.04079 0 0 0 0 0 0.04473 0.06233 0.91438 0 -0.21071 0 0.18072 -0.26137 0.56433 -4.51321
GLN_559 -5.34626 0.30036 5.93308 -0.25334 0.03875 0.18122 2.70591 -2.80719 -0.03118 -0.30235 -2.34591 -0.45027 0 0 0 0 0 -0.00925 0.0006 0 2.66213 -0.07124 0 -0.18838 -0.16429 0.42814 0.2805
GLN_560 -5.37091 0.30404 5.68754 -0.2788 0.06704 0.21852 2.24048 -2.76274 -0.00674 -0.06443 -1.53486 -0.51308 0 0 0 0 0 0.07087 0.11589 0 2.76579 -0.19288 0 -0.18838 -0.28062 0.3155 0.59221
VAL_561 -7.62753 1.02999 3.74297 -0.30428 0.20423 0.06865 2.73802 -2.72656 -0 -0 -2.39721 -0.08329 0 0 0 0 0 -0.06784 0.00086 0.04819 0 -0.36974 0 1.9342 -0.16614 0.30134 -3.67415
LEU_562 -7.31969 0.63401 3.51862 -0.50252 0.37506 0.12865 2.17607 -2.43367 -0 -0 -0.57518 0.23476 0 0 0 0 0 0.0498 0.06128 0.2849 0 -0.29422 0 0.18072 -0.19419 0.48494 -3.19065
GLN_563 -3.25112 0.24992 3.93863 -0.66767 0.0885 0.70075 1.70167 -1.84018 -0.01562 -0.13668 -1.26883 -0.51542 0 0 0 0 0 -0.05475 0.08806 0 2.26831 -0.14493 0 -0.18838 -0.35164 0.46821 1.06882
MET_564 -5.73381 0.56968 4.97592 -0.70435 0.36855 0.38814 2.52951 -2.39748 -0 -0 -2.50582 -0.39977 0 0 0 0 0 -0.0301 0.14285 3.12361 0 0.09324 0 0.60916 -0.43309 0.39687 0.99312
GLU_565 -4.39004 0.56146 4.70041 -0.2149 0.02645 0.29151 2.23829 -2.1471 -0 -0 -1.43636 -0.60253 0 0 0 -0.65313 0 -0.0851 0.05648 0 3.25914 -0.33964 0 -2.7348 -0.6267 0.33831 -1.75826
SER_566 -2.04021 0.16434 2.78004 -0.031 0.00035 0.05282 0.84156 -1.31835 -0.00232 -0.01418 0.20312 -0.98579 0 0 0 0 0 -0.07035 0.01087 0.1594 0 -0.37249 0.61701 -0.77834 -0.60567 0.12021 -1.26898
HIS_D_567 -4.02038 0.37898 3.72661 -0.41738 0.02933 0.54465 1.62872 -1.72705 -0 -0 -1.27 -0.33065 0 0 0 0 0 -0.05411 0.00024 0 1.61689 -0.37753 0 -0.45461 -0.56405 0.17283 -1.11751
ILE_568 -7.29813 0.90542 2.91867 -0.50238 0.40949 0.12118 1.45691 -2.17139 -0 -0 -0.18486 -0.1085 0 0 0 0 0 0.00948 0.01177 0.34607 0 -0.56115 0 0.73287 -0.48691 0.39563 -4.00582
GLN_569 -2.38869 0.07601 2.86472 -0.62975 0.0816 0.69476 1.06356 -1.30934 -0 -0 -0.98364 -0.63782 0 0 -1.01531 0 0 -0.00603 0.00514 0 2.3647 -0.11329 0 -0.18838 0.17674 0.34623 0.40122
SER_570 -3.94511 0.33933 5.67161 -0.02694 0 0.04483 3.08824 -2.46795 -0 -0 -3.48181 -1.08263 0 0 -1.17828 0 0 0.02118 0.00751 2.17869 0 -0.10152 0.60401 -0.77834 0.38652 0.20697 -0.51369
THR_571 -2.99903 0.26965 3.02624 -0.20194 0.15842 0.07679 1.82185 -1.54291 -0 -0 -1.13436 -0.61146 0 0 0 0 0 -0.04767 0.00018 0.13405 0 0.15468 2.29551 -1.0874 0.09186 0.18891 0.59338
SER_572 -3.85425 0.34974 4.47262 -0.02881 0.00013 0.04717 1.74134 -2.13259 -0.00532 -0.03652 -0.82099 -0.99724 0 0 -0.42805 0 0 -0.05168 0.00161 0.17535 0 -0.24445 0.60049 -0.77834 -0.2822 0.18984 -2.08214
ASP_573 -6.88823 0.5646 8.57223 -0.10232 0.00095 0.29973 4.46741 -3.80894 -0.00532 -0.03652 -5.11953 -0.29909 0 0 -1.76555 0 0 0.07307 0.03193 0 2.16795 -0.15839 0 -2.3716 -0.4534 0.60073 -4.23031
ARG_574 -7.54061 0.50392 6.55445 -0.82901 0.2569 0.56063 2.89547 -3.31791 -0.01102 -0.07666 -1.83691 0.17605 0 0 0 0 0 0.12801 0.15775 2.84264 0 -0.10619 0 -1.2888 -0.33064 0.62015 -0.64179
ILE_575 -5.83894 0.36791 5.84747 -0.48914 0.30654 0.0985 2.55615 -2.9523 -0 -0 -1.7472 0.02848 0 0 0 0 0 -0.05585 0.01368 0.4968 0 -0.45731 0 0.73287 -0.1884 0.44599 -0.83476
GLN_576 -5.82228 0.29721 6.63703 -0.27173 0.02555 0.20448 3.07314 -3.12936 -0.01336 -0.09276 -2.47853 -0.44851 0 0 0 0 0 0.1755 0.03355 0 3.15055 -0.13761 0 -0.18838 -0.1003 0.40115 1.31535
PHE_577 -11.2201 1.16759 6.17006 -0.78351 0.02497 0.22367 3.47581 -3.91963 -0 -0 -3.15258 -0.12388 0 0 0 0 0 0.02056 0.15457 0 1.83824 -0.43532 0 1.0402 -0.12417 0.40522 -5.23832
ASN_578 -7.67279 0.6457 7.31304 -0.17447 0.01898 0.25216 3.48889 -3.75424 -0.02066 -0.21658 -2.69846 -0.32092 0 0 0 -0.4449 0 0.06707 0.00113 0 1.49476 0.37056 0 -0.93687 0.04317 0.71675 -1.82769
ASP_579 -5.15968 0.29082 6.26966 -0.10333 0.00412 0.30979 2.71783 -2.95455 -0.00535 -0.06601 -2.77284 -0.36178 0 0 0 0 0 0.0352 0.00189 0 1.76249 0.25304 0 -2.3716 -0.05788 0.59351 -1.61467
LEU_580 -8.67962 0.70266 5.04071 -0.49706 0.25286 0.12669 3.03038 -3.26658 -0 -0 -2.35422 0.22747 0 0 0 0 0 0.02156 0.1145 0.32431 0 -0.2931 0 0.18072 -0.2489 0.48671 -4.8309
GLN_581 -10.9127 1.48647 6.78222 -0.33724 0.04227 0.30503 3.94188 -3.8875 -0.01068 -0.13521 -4.68624 -0.00356 0 0 0 -1.31223 0 0.19997 0.17136 0 4.01523 -0.06571 0 -0.18838 -0.27034 0.88369 -3.98168
SER_582 -5.44507 0.23113 6.19367 -0.03109 0 0.06433 2.93005 -2.926 -0 -0 -3.1415 -0.83351 0 0 0 -0.37378 0 -0.01367 0.15009 0.61642 0 0.34659 1.81057 -0.77834 0.08214 0.73427 -0.38371
LEU_583 -7.94952 0.65832 4.11783 -0.4664 0.15295 0.11174 3.02439 -2.8521 -0 -0 -1.99457 0.2184 0 0 0 0 0 -0.02602 0.33313 0.35387 0 -0.2686 0 0.18072 0.03454 0.36133 -4.00998
LEU_584 -9.101 0.71457 4.3903 -0.70828 0.56271 0.19438 3.28342 -3.10194 -0 -0 -2.5931 0.26471 0 0 0 0 0 0.28809 0.00113 2.614 0 -0.28603 0 0.18072 -0.25674 0.60491 -2.94815
CYS_585 -8.09529 0.7197 5.2711 -0.04773 0 0.01726 3.22231 -2.90947 -0 -0 -3.18495 -0.05513 0 0 0 0 0 -0.00512 0.00861 0.2792 0 0.26165 0 3.6196 0.03909 0.61686 -0.24231
ALA_586 -6.00212 0.60983 5.26585 -0.0218 0 0 2.80026 -3.06277 -0 -0 -2.81087 -0.34653 0 0 0 0 0 -0.01111 0 0 0 -0.2052 0 1.8394 -0.03902 0.44948 -1.53461
THR_587 -7.90209 0.94821 5.31068 -0.12176 0.03071 0.05226 3.19743 -3.11264 -0 -0 -2.12361 -0.6166 0 0 0 0 0 0.03715 0.03398 0.66306 0 0.11565 2.3931 -1.0874 -0.2173 0.45942 -1.93976
LEU_588 -8.64663 1.28134 3.40288 -0.93165 0.83401 0.37838 2.81909 -2.87164 -0 -0 -1.93902 0.12967 0 0 0 0 0 -0.02021 0.23463 1.92319 0 -0.21025 0 0.18072 -0.04944 0.61045 -2.87448
GLN_589 -9.02044 0.6944 8.12152 -0.25033 0.00622 0.18077 3.29518 -4.01373 -0 -0 -2.85974 -0.3597 0 0 0 -0.83157 0 -0.04042 0.18811 0 3.29472 -0.0007 0 -0.18838 0.02681 0.94337 -0.81393
ASN_590 -6.73538 0.53075 7.03325 -0.21971 0.01746 0.31166 3.02565 -3.08082 -0 -0 -3.26787 -0.33274 0 0 0 -0.45478 0 -0.03964 0.02596 0 2.66118 0.19616 0 -0.93687 0.14928 1.14546 0.029
VAL_591 -7.54908 0.82139 2.92742 -0.33477 0.09831 0.07514 3.54007 -2.69216 -0 -0 -3.00306 0.01806 0 0 0 0 0 -0.0243 0.28947 0.88189 0 0.00744 0 1.9342 -0.01146 0.95997 -2.06147
LEU_592 -8.83051 1.44233 1.86361 -0.55484 0.25995 0.16926 1.80925 -2.37488 -0 -0 -0.62331 0.20734 0 0 0 0 0 -0.10459 0.48708 0.28356 0 -0.01406 0 0.18072 -0.16698 0.94051 -5.02555
ARG_593 -5.07618 0.31476 5.86817 -0.65313 0.17574 0.39465 2.25089 -2.55594 -0 -0 -3.55805 -0.03175 0 0 0 -1.03495 0 0.27539 0.06162 2.22754 0 -0.03352 0 -1.2888 -0.32278 1.18306 -1.80329
LYS_594 -6.06004 0.39116 7.50017 -0.72018 0.45024 0.42301 3.96901 -3.11224 -0.08508 -0.36634 -4.69595 0.12941 0 0 0 -0.39676 0 -0.02538 0.09083 1.91388 0 -0.23207 0 -1.5107 -0.19236 0.82092 -1.70849
VAL_595 -7.00725 1.05583 1.71311 -0.28016 0.21986 0.05475 1.62106 -2.14001 -0 -0 -0.2984 0.32326 0 0 0 0 0 -0.08483 0.00041 0.1252 0 -0.25973 0 1.9342 -0.21088 0.49339 -2.74019
GLN_596 -5.78889 0.33514 5.48723 -0.27194 0.05693 0.23347 2.98019 -2.73963 -0.03602 -0.25962 -3.12573 -0.27752 0 0 -0.97435 0 0 0.17241 0.11433 0 3.00311 0.05722 0 -0.18838 -0.50242 0.52225 -1.20221
HIS_D_597 -5.34503 0.53695 4.65671 -0.78223 0.03633 0.88484 2.29849 -2.50413 -0 -0 -1.62632 -0.25726 0 0 -0.4776 0 0 -0.04445 0.01422 0 1.6584 -0.10141 0 -0.45461 -0.00141 0.54553 -0.96298
GLN_598 -4.25019 0.25376 4.48094 -0.67676 0.24636 1.04082 1.07793 -2.06139 -0.00102 -0.00491 -1.33212 -2.13823 0 0 -0.92278 0 0 0.07331 0.12283 0 3.18198 -0.10039 0 -0.18838 0.02218 0.54928 -0.62677
ASP_599 -6.45852 0.86664 7.69488 -0.09611 0.00191 0.29208 4.21003 -3.54108 -0.02387 -0.16143 -5.48443 -0.07297 0 0 0 -1.46957 0 -0.05408 0.02527 0 2.06467 -0.04115 0 -2.3716 -0.06963 0.51917 -4.1698
ALA_600 -6.37675 0.70447 3.92237 -0.02318 0 0 3.01422 -2.92567 -0 -0 -2.88114 -0.38479 0 0 0 0 0 0.08475 0 0 0 -0.33774 0 1.8394 -0.25293 0.4566 -3.16038
LEU_601 -5.78139 0.40605 4.85757 -0.66492 0.14285 0.24436 1.93308 -2.58017 -0.01193 -0.09225 -1.3641 0.05688 0 0 0 0 0 -0.05875 0.00173 1.13292 0 -0.2843 0 0.18072 -0.54326 0.45964 -1.96529
GLN_602 -4.70983 0.30949 5.68646 -0.26892 0.02477 0.22418 2.93099 -2.67151 -0 -0 -2.72459 -0.3783 0 0 -0.92278 0 0 0.05819 0.06548 0 3.47081 -0.11216 0 -0.18838 -0.25505 0.47337 1.01223
ILE_603 -9.62455 2.10383 3.59257 -0.5405 0.76778 0.10538 2.93273 -2.89452 -0 -0 -2.16794 -0.01292 0 0 0 0 0 -0.04025 0.02506 0.53752 0 -0.42896 0 0.73287 -0.06548 0.87882 -4.09857
SER_604 -6.68223 0.90844 6.29136 -0.03203 0.00054 0.02116 3.30514 -3.23504 -0.03638 -0.24991 -3.23304 0.05386 0 0 0 0 0 0.09214 0.03412 0.51347 0 0.30681 1.82239 -0.77834 0.00435 1.2685 0.37533
ASP_605 -4.50098 0.36072 6.74697 -0.0988 0.00472 0.29643 3.37724 -3.02173 -0.00384 -0.02412 -5.14277 -0.33322 0 0 0 -1.2652 0 -0.01087 0.00947 0 1.69574 0.22351 0 -2.3716 -0.12719 0.87102 -3.3145
VAL_606 -5.4413 0.23464 4.11436 -0.30695 0.23665 0.07032 2.31369 -2.36268 -0.00467 -0.05698 -2.49256 -0.08404 0 0 0 0 0 -0.02103 0.00075 0.05121 0 -0.38945 0 1.9342 -0.09634 0.51 -1.79018
VAL_607 -8.82747 1.15384 3.43648 -0.33251 0.35684 0.0761 2.97633 -2.89638 -0 -0 -2.64104 -0.27321 0 0 0 0 0 -0.0488 0.00431 0.16499 0 -0.37497 0 1.9342 0.00856 0.74665 -4.53608
MET_608 -9.21648 0.97863 4.09942 -1.01411 0.23847 0.36952 2.47518 -2.63143 -0 -0 -2.70339 -0.54212 0 0 0 0 0 0.11865 0.11463 3.54596 0 -0.01879 0 0.60916 -0.07234 0.97096 -2.67808
ALA_609 -4.48927 0.32208 4.74001 -0.02075 0 0 2.15315 -2.53963 -0.01758 -0.0791 -1.90891 -0.35616 0 0 0 0 0 -0.04349 0 0 0 -0.20627 0 1.8394 -0.22037 0.57423 -0.25265
SER_610 -6.06194 0.36596 5.97947 -0.0313 0.0003 0.0207 3.13553 -2.9688 -1e-05 -0.00024 -2.88546 0.05505 0 0 0 0 0 -0.01372 0.04089 0.49448 0 0.31628 1.8182 -0.77834 -0.12252 0.25151 -0.38397
LEU_611 -9.87868 1.10408 3.47175 -0.48669 0.1913 0.11181 3.1442 -3.10989 -0 -0 -2.73762 0.21035 0 0 0 0 0 -0.04056 0.0192 0.38387 0 -0.27362 0 0.18072 -0.06027 0.35046 -7.41959
LEU_612 -7.07528 0.57513 4.1685 -0.60052 0.23784 0.18663 2.61925 -2.78627 -0 -0 -2.44648 0.09015 0 0 0 0 0 0.17465 0.37333 1.02811 0 -0.26099 0 0.18072 -0.24918 0.52683 -3.25758
ARG_613 -5.21728 0.34228 5.70092 -0.43808 0.06625 0.22074 2.50293 -2.75934 -0.0069 -0.04436 -2.34153 0.3205 0 0 0 0 0 0.12283 0.30223 2.07081 0 -0.08843 0 -1.2888 -0.35399 0.52619 -0.36303
MET_614 -9.68156 1.29797 4.64327 -0.42476 0.13822 0.14095 2.95017 -2.82224 -0.01068 -0.13521 -2.10826 -0.15678 0 0 0 0 0 -0.00911 0.02024 1.9437 0 0.05019 0 0.60916 -0.12186 0.43898 -3.23764
PHE_615 -9.20862 1.41521 2.64615 -0.58883 0.02111 0.22816 1.62527 -2.52587 -0 -0 -1.49203 -0.05454 0 0 0 0 0 0.02134 0.1682 0 2.64065 0.01078 0 1.0402 -0.00723 0.54182 -3.51824
GLN_616 -3.40611 0.14807 3.2875 -0.92705 0.13689 1.04256 1.20147 -1.6905 -0 -0 -0.78369 -0.96319 0 0 0 0 0 -0.02414 0.01264 0 2.86587 -0.12313 0 -0.18838 -0.21243 0.49891 0.87531
SER_617 -2.81156 0.20794 4.10056 -0.02633 0 0.06296 2.05487 -1.86075 -0.00092 -0.01329 -3.19659 -0.67485 0 0 0 -0.65313 0 -0.01577 0.00143 0.56969 0 0.29603 0.60528 -0.77834 0.44599 0.32151 -1.3653
THR_618 -5.31149 0.20975 4.5995 -0.19356 0.20108 0.08427 2.48181 -2.46609 -0.01654 -0.18403 -1.79349 -0.33136 0 0 -0.90228 -0.86733 0 -0.00043 0.01042 0.62366 0 0.74616 2.27108 -1.0874 1.57477 0.62896 0.27745
ALA_619 -1.84325 0.33282 2.44649 -0.02305 0 0 1.06418 -1.28463 -0 -0 -1.02462 -0.37118 0 0 -0.21021 0 0 -0.00726 0 0 0 -0.32951 0 1.8394 0.68208 0.5464 1.81766
GLY_620 -2.24773 0.26272 2.88675 -0.00038 0 0 0.80297 -1.44918 -0.00092 -0.01329 -0.15622 -0.16488 0 0 0 0 0 -0.02681 0 0 0 -1.17713 0 0.83697 -0.10606 0.14622 -0.40697
SER_621 -3.31537 0.50319 3.9255 -0.02995 0.01534 0.03034 2.17066 -1.83933 -0 -0 -1.46492 -0.01846 0 0 0 0 0 -0.03596 0.00236 0.19044 0 0.08736 0.62281 -0.77834 0.69481 0.20261 0.96308
GLY_622 -4.19315 0.67277 4.55134 -4e-05 0 0 2.46399 -2.34819 -0.00276 -0.02298 -2.76081 -0.42401 0 0 -0.7819 0 0 -0.16838 0 0 0 0.33752 0 0.83697 0.86455 0.43706 -0.53801
GLY_623 -2.60917 0.2951 3.53012 -4e-05 0 0 1.30794 -1.69551 -0 -0 -0.25578 -0.42143 0 0 0 0 0 -0.12558 0 0 0 0.37072 0 0.83697 0.56881 0.37918 2.18133
VAL_624 -7.78309 0.69481 3.93882 -0.31108 0.22102 0.07109 2.95466 -2.78988 -0 -0 -2.57328 -0.19613 0 0 0 0 0 -0.05313 0.00492 0.11449 0 -0.39326 0 1.9342 0.18126 0.21653 -3.76806
GLN_625 -8.33747 0.58878 6.61321 -0.28418 0.03758 0.23043 3.81503 -3.7353 -0 -0 -3.56842 -0.52491 0 0 -1.11249 0 0 -0.00774 0.00946 0 3.04247 -0.21156 0 -0.18838 -0.17634 0.38988 -3.41995
GLU_626 -6.77851 0.36212 6.72757 -0.32676 0.07851 0.36563 2.42778 -3.13456 -0.00605 -0.05817 -2.88734 -0.56411 0 0 0 0 0 0.0504 0.00356 0 3.171 -0.1228 0 -2.7348 -0.35807 0.50243 -3.28218
ASP_627 -6.70578 0.38103 7.78346 -0.12128 0.00419 0.37982 3.74439 -3.54737 -0.00276 -0.02298 -3.58128 -0.54576 0 0 0 -1.20535 0 0.15286 0.22326 0 2.70515 -0.24504 0 -2.3716 -0.33657 0.52754 -2.78406
ALA_628 -6.8724 0.72069 3.1955 -0.02123 0 0 3.11706 -2.78175 -0 -0 -2.6015 -0.38677 0 0 0 0 0 0.12373 0 0 0 -0.2711 0 1.8394 -0.42075 0.44202 -3.91709
LEU_629 -10.1862 1.25038 4.12882 -0.47098 0.16272 0.11301 3.33007 -3.44994 -0 -0 -2.41203 0.20693 0 0 0 0 0 0.15234 0.27084 0.39695 0 -0.26748 0 0.18072 -0.39315 0.44493 -6.5421
MET_630 -6.52722 0.33891 6.28087 -0.70749 0.20201 0.18663 2.76089 -2.94572 -0 -0 -2.44634 0.00777 0 0 0 0 0 0.22062 0.05756 0.96316 0 -0.109 0 0.60916 -0.23836 0.46603 -0.88053
ALA_631 -6.56225 0.65023 4.26271 -0.0203 0 0 3.00108 -2.97847 -0 -0 -2.54955 -0.38171 0 0 0 0 0 0.0782 0 0 0 -0.19918 0 1.8394 -0.29631 0.41821 -2.73794
VAL_632 -9.21571 1.15383 3.0765 -0.30812 0.19949 0.07095 3.2277 -3.00524 -0 -0 -2.35661 -0.17796 0 0 0 0 0 -0.05198 0.05921 0.10949 0 -0.3145 0 1.9342 -0.24929 0.54939 -5.29867
SER_633 -6.55304 0.68772 6.93155 -0.02396 0 0.02246 3.39327 -3.38757 -0.01567 -0.16078 -2.53135 -0.45199 0 0 0 0 0 0.06023 0.00052 0.54841 0 0.28807 0.60154 -0.77834 -0.07604 0.45473 -0.99022
THR_634 -7.75293 0.70738 6.53775 -0.20234 0.11608 0.07295 3.82166 -3.47796 -0.00139 -0.01142 -3.19576 -0.11043 0 0 0 -0.49436 0 0.02618 0.0968 0.15834 0 0.00517 2.21589 -1.0874 -0.00354 0.55157 -2.02774
LEU_635 -9.8794 1.47173 3.90678 -0.48133 0.203 0.10513 3.25777 -3.28486 -0.00742 -0.07539 -2.17288 0.23646 0 0 0 0 0 0.00216 0.06172 0.35123 0 -0.25395 0 0.18072 -0.13887 0.78218 -5.73523
VAL_636 -8.73051 1.13979 3.64456 -0.30774 0.19643 0.06733 2.81556 -3.06839 -0 -0 -2.69759 -0.04029 0 0 0 0 0 -0.03329 0.00291 0.03304 0 -0.33152 0 1.9342 -0.14909 0.57713 -4.94749
GLU_637 -3.78725 0.09559 4.83827 -0.34989 0.08884 0.41027 2.14479 -2.25647 -0 -0 -2.27322 -0.56004 0 0 0 -0.54059 0 -0.04837 0.04733 0 3.46704 -0.19939 0 -2.7348 -0.25993 0.4208 -1.497
VAL_638 -5.72155 0.6293 1.98009 -0.26486 0.11338 0.04357 1.89633 -2.0562 -0 -0 -1.52486 0.31739 0 0 -0.4776 0 0 0.01557 0.0275 0.78372 0 -0.09524 0 1.9342 -0.28835 0.54168 -2.14592
LEU_639 -8.70282 1.25084 4.15714 -0.51822 0.23151 0.12819 2.36379 -2.71876 -0.00139 -0.01142 -2.05826 0.24219 0 0 0 0 0 -0.00421 0.06354 0.34069 0 -0.276 0 0.18072 -0.09365 0.6875 -4.73863
GLY_640 -3.47465 0.43493 3.9165 -0.00027 0 0 2.30776 -2.11913 -0 -0 -2.35885 -0.2962 0 0 0 0 0 -0.23029 0 0 0 -1.3621 0 0.83697 -0.13514 0.55514 -1.92533
GLY_641 -2.50586 0.21946 2.7828 -4e-05 0 0 1.26849 -1.46284 -0.00486 -0.04279 -0.85919 -0.41647 0 0 0 0 0 -0.15736 0 0 0 0.39101 0 0.83697 0.02607 0.31456 0.38995
GLU_642 -4.7364 0.76006 4.15241 -0.45421 0.05809 0.8962 2.22791 -1.9809 -0 -0 -1.45534 -0.44704 0 0 0 0 0 -0.07526 0.02289 0 3.45712 -0.33991 0 -2.7348 -0.26672 0.34854 -0.56736
PHE_643 -10.281 1.21569 3.18448 -1.0401 0.43926 0.59709 2.45213 -2.70759 -0 -0 -2.18149 0.20708 0 0 0 0 0 -0.08467 0.00284 0 3.22261 0.2468 0 1.0402 -0.40021 0.63757 -3.44929
LEU_644 -5.66611 1.00328 3.33088 -0.70448 0.25997 0.30088 2.14984 -2.18888 -0.02342 -0.09202 -1.69034 0.04277 0 0 0 0 0 -0.11166 0.02966 0.8876 0 -0.1247 0 0.18072 0.0008 0.63367 -1.78155
LYS_645 -4.60727 0.56106 5.03885 -0.57922 0.11789 0.29151 2.25269 -2.13769 -0.01367 -0.07086 -3.30891 0.11764 0 0 0 -0.70565 0 -0.10593 0.24487 2.75931 0 -0.02772 0 -1.5107 -0.19158 0.47802 -1.39736
TYR_646 -8.95738 1.01247 5.39675 -0.6733 0.16258 0.37325 2.99886 -2.97173 -0.02404 -0.14761 -3.68843 -0.17247 0 0 0 -0.55955 0 -0.01452 0.02024 0 2.2949 -0.29917 0.03595 1.2797 -0.39037 0.58714 -3.73674
MET_647 -9.36108 0.87449 3.62102 -0.7746 0.11651 0.35376 2.47952 -2.45841 -0 -0 -1.96464 -0.31457 0 0 0 0 0 0.07793 0.14723 3.07977 0 0.07002 0 0.60916 -0.07844 0.56416 -2.95819
GLU_648 -3.10795 0.18145 2.8837 -0.21409 0.03028 0.30339 0.7653 -1.4152 -0.02342 -0.09202 0.28987 -0.61067 0 0 0 0 0 -0.02077 0.00052 0 3.00932 -0.28875 0 -2.7348 -0.19213 0.3201 -0.91588
ALA_649 -3.60114 0.327 2.0354 -0.02167 0 0 0.65701 -1.55236 -0 -0 -0.03663 -0.32825 0 0 0 0 0 -0.04083 0 0 0 -0.0636 0 1.8394 -0.34628 0.24454 -0.88741
PHE_650 -10.5867 1.42302 2.23482 -1.1411 0.30793 0.60689 2.87426 -2.59919 -0.01451 -0.10661 -3.62455 0.24204 0 0 0 0 0 -0.03834 0.01815 0 3.59388 -0.00621 0 1.0402 -0.17471 0.73183 -5.21887
LYS_651 -6.29848 0.8507 5.48011 -0.74395 0.25617 0.49692 2.76386 -2.36664 -0 -0 -2.49543 -0.05033 0 0 0 0 0 0.04988 0.24142 3.21097 0 -0.04791 0 -1.5107 5.58446 1.8893 7.31034
PRO_652 -5.30528 0.84092 3.32422 -0.0754 0 0.04558 1.44594 -1.53304 -0 -0 -1.44396 0.62915 0 0 0 0 0 -0.08161 0.00501 0.48709 0 -0.38202 0 -2.4119 5.43488 1.53823 2.51781
PHE_653 -9.91607 1.20912 3.73254 -0.73907 0.11304 0.42699 2.87995 -2.8482 -0 -0 -2.9043 0.26543 0 0 0 0 0 0.95014 0.04197 0 2.10648 0.0138 0 1.0402 -0.14274 0.73611 -3.0346
LEU_654 -8.64661 0.69238 2.98469 -0.64155 0.18351 0.21643 2.70069 -2.72208 -0 -0 -1.85911 0.03619 0 0 0 0 0 0.08597 0.00787 0.95602 0 -0.25792 0 0.18072 -0.00613 1.06736 -5.02157
GLY_655 -4.6513 0.47966 4.82322 -5e-05 0 0 2.70258 -2.55157 -0.01451 -0.10661 -2.55924 -0.39708 0 0 0 0 0 -0.06832 0 0 0 0.10628 0 0.83697 0.50416 0.69733 -0.19849
ILE_656 -5.14286 0.31966 4.72681 -0.49957 0.39474 0.10111 2.51647 -2.51771 -0 -0 -1.92276 0.02592 0 0 0 0 0 -0.02136 0.06367 0.59887 0 -0.36469 0 0.73287 0.62371 0.27393 -0.0912
GLY_657 -4.58414 0.46482 3.63491 -5e-05 0 0 1.92783 -2.24952 -0.00177 -0.01692 -2.04499 -0.41373 0 0 0 0 0 -0.10473 0 0 0 0.08332 0 0.83697 0.66103 0.20464 -1.60234
LEU_658 -9.27406 0.78518 2.69182 -0.4829 0.16085 0.11566 2.1003 -2.66247 -0 -0 -1.40869 0.25884 0 0 0 0 0 0.07334 0.02 0.30626 0 -0.29889 0 0.18072 0.48341 0.47461 -6.476
LYS_659 -5.43912 0.47857 3.94243 -0.47922 0.17635 0.32011 1.72852 -2.19294 -0 -0 -0.94428 -0.26641 0 0 0 0 0 -0.03165 0.02939 2.77959 0 -0.15837 0 -1.5107 -0.30965 0.93068 -0.94669
ASN_660 -4.56799 0.32638 4.51538 -0.34787 0.00975 0.64303 2.66922 -2.26291 -0 -0 -3.12499 -0.28093 0 0 -0.83729 0 0 -0.02019 0.00922 0 3.26258 0.44752 0 -0.93687 0.24733 1.09853 0.84988
TYR_661 -8.35171 1.01298 4.35413 -0.6102 0.17895 0.33892 2.03876 -2.94097 -0.00177 -0.01692 -0.57372 -0.20275 0 0 0 0 0 0.24605 0.03558 0 3.0884 -0.34141 0.01439 1.2797 2.58199 1.2459 3.37631
ALA_662 -2.27172 0.37287 2.33951 -0.01958 0 0 1.55886 -1.27385 -0.00645 -0.11063 -1.81083 -0.34538 0 0 0 0 0 0.01846 0 0 0 0.10836 0 1.8394 2.32261 0.75528 3.4769
GLU_663 -6.14565 0.55049 6.67826 -0.23759 0.03415 0.38403 3.36597 -3.15971 -0 -0 -5.03585 -0.57217 0 0 -1.61919 0 0 0.0886 0.01032 0 3.40267 0.20606 0 -2.7348 0.41446 0.44583 -3.92411
TYR_664 -8.10116 0.72344 4.94488 -1.00299 0.15044 0.3721 2.81813 -2.94463 -0.00696 -0.11368 -1.87317 -0.46027 0 0 0 0 0 -0.12122 0.22947 0 2.28765 0.34502 0.00605 1.2797 0.19637 0.58887 -0.68197
GLN_665 -7.04326 0.46175 5.94539 -0.71482 0.2318 1.04303 1.59062 -3.00536 -0.0125 -0.1688 -1.31562 -2.16447 0 0 0 0 0 -0.01411 0.00446 0 3.24628 -0.14193 0 -0.18838 -0.35001 0.37877 -2.21718
VAL_666 -8.91572 1.0357 4.48102 -0.30248 0.1904 0.06772 3.69323 -3.35296 -0 -0 -2.71927 -0.23919 0 0 0 0 0 -0.00833 0.00249 0.25983 0 -0.39164 0 1.9342 -0.2587 0.48966 -4.03402
CYS_667 -8.4515 0.79636 5.71699 -0.04967 0 0.01732 3.44293 -3.28745 -0 -0 -2.38889 -0.49769 0 0 0 0 0 0.02649 0.02444 0.28013 0 0.27204 0 3.6196 0.06564 0.5333 0.12003
LEU_668 -6.29146 0.61764 4.66095 -0.62416 0.27722 0.22138 2.56873 -2.75603 -0 -0 -2.14316 -0.12689 0 0 0 0 0 0.09826 0.31947 1.24626 0 -0.19562 0 0.18072 0.10293 0.41683 -1.42692
ALA_669 -5.81046 0.26849 3.81687 -0.02211 0 0 2.56572 -2.63467 -0.01567 -0.16078 -1.98406 -0.3735 0 0 0 0 0 -0.04548 0 0 0 -0.29701 0 1.8394 -0.23024 0.32423 -2.75928
ALA_670 -7.3155 0.80096 3.49321 -0.02243 0 0 3.21318 -3.16206 -0 -0 -2.36566 -0.34809 0 0 0 0 0 0.04397 0 0 0 -0.21683 0 1.8394 -0.47599 0.35221 -4.16365
VAL_671 -8.43374 1.7782 3.87589 -0.26746 0.12828 0.0431 3.17528 -3.12399 -0 -0 -2.27713 0.31887 0 0 0 0 0 0.04972 0.05988 0.9041 0 -0.1099 0 1.9342 -0.27457 0.8733 -1.34598
GLY_672 -3.47606 0.25669 4.44984 -4e-05 0 0 2.14485 -2.2553 -0.017 -0.13728 -1.79178 -0.42863 0 0 0 0 0 0.12435 0 0 0 0.54421 0 0.83697 0.23213 0.7884 1.27134
LEU_673 -9.93006 1.34824 4.49434 -0.70011 0.24206 0.27944 3.35759 -3.35789 -0 -0 -2.73775 0.11879 0 0 0 0 0 0.10373 0.26514 0.96159 0 -0.24529 0 0.18072 0.18311 0.62739 -4.80895
VAL_674 -8.98039 1.49953 2.87288 -0.3208 0.39385 0.07383 3.04973 -2.8365 -0 -0 -2.99114 -0.11962 0 0 0 0 0 0.01047 0.00251 0.12412 0 -0.1583 0 1.9342 -0.10897 0.76844 -4.78617
GLY_675 -5.30188 0.28619 5.6598 -4e-05 0 0 2.44826 -2.90366 -0 -0 -2.49976 -0.40698 0 0 0 0 0 -0.08862 0 0 0 0.17141 0 0.83697 0.59308 0.3707 -0.83453
ASP_676 -6.10623 0.24001 7.29133 -0.1065 0.01016 0.32661 3.44977 -3.4388 -0 -0 -3.8683 -0.30217 0 0 0 -0.43532 0 0.06062 0.03896 0 1.72921 0.1669 0 -2.3716 0.42116 0.21958 -2.67462
LEU_677 -10.0514 1.12573 3.56665 -0.49681 0.21571 0.11601 3.05007 -3.04851 -0 -0 -2.81718 0.22486 0 0 0 0 0 -0.00507 0.25675 0.41129 0 -0.26255 0 0.18072 -0.29647 0.39565 -7.43459
CYS_678 -8.15588 0.88367 5.36097 -0.04967 0 0.01636 2.82828 -2.89442 -0 -0 -3.81703 0.07229 0 0 0 0 0 0.11158 0.00328 0.31755 0 0.25921 0 3.6196 0.07971 0.53117 -0.83334
ARG_679 -5.7566 0.34305 7.83218 -0.84318 0.23669 0.60171 2.94019 -3.52769 -0.017 -0.13728 -4.41863 0.32063 0 0 -1.05034 -0.67447 0 0.01565 0.49605 1.45285 0 -0.02918 0 -1.2888 0.08571 0.62139 -2.79708
ALA_680 -4.61766 0.37262 2.56965 -0.02226 0 0 1.59395 -2.07551 -0 -0 -1.14203 -0.3151 0 0 0 0 0 -0.01101 0 0 0 -0.17341 0 1.8394 -0.29868 0.55234 -1.72771
LEU_681 -9.03413 0.82902 3.94443 -0.49276 0.19948 0.12427 2.36373 -2.83937 -0.01405 -0.14369 -2.6497 0.20548 0 0 0 0 0 -0.00337 0.00823 0.24432 0 -0.2773 0 0.18072 -0.20191 0.60738 -6.94922
GLN_682 -5.64265 0.72629 5.91351 -0.55397 0.07532 0.52537 3.44614 -3.09501 -0 -0 -3.13253 -0.47001 0 0 -1.05034 0 0 -0.1619 0.02695 0 2.26942 0.4296 0 -0.18838 0.9378 0.61445 0.67006
SER_683 -3.57146 0.28954 3.41241 -0.02943 0.00026 0.04791 1.70897 -1.76874 -0.01405 -0.14369 -0.57124 -0.97778 0 0 0 0 0 -0.09391 0.00139 0.14753 0 -0.38061 0.60479 -0.77834 0.74786 0.32926 -1.03932
ASN_684 -5.36424 0.94299 3.62378 -0.19186 0.04502 0.29904 1.74907 -2.09125 -0 -0 -1.16643 -0.43969 0 0 0 0 0 0.38506 0.00747 0 2.00996 -0.18975 0 -0.93687 -0.39831 0.31374 -1.4023
ILE_685 -8.87346 0.94356 3.10778 -0.68149 0.54695 0.25975 2.34448 -2.41452 -0.00509 -0.03936 -1.83386 -0.07798 0 0 0 0 0 -0.04685 0.03573 1.46951 0 0.44512 0 0.73287 -0.17634 0.84581 -3.41738
ILE_686 -7.36082 1.43815 4.10911 -0.51255 0.40567 0.10848 2.35645 -2.27166 -0.03125 -0.14934 -2.32874 -0.06168 0 0 0 0 0 -0.02845 0.01969 0.63231 0 -0.34983 0 0.73287 5.79201 1.85999 4.3604
PRO_687 -4.06849 0.94781 1.63235 -0.08109 1e-05 0.04851 0.4083 -0.85427 -0 -0 -0.39477 0.60068 0 0 0 0 0 -0.19031 0.00211 0.42251 0 -0.62776 0 -2.4119 5.71694 1.58373 2.73434
PHE_688 -8.98905 1.01295 2.89808 -0.7016 0.10249 0.47116 2.00141 -2.19541 -0 -0 -1.72757 0.22681 0 0 0 0 0 -0.04259 0.68689 0 2.03604 -0.13268 0 1.0402 0.04655 1.12156 -2.14477
CYS_689 -6.50662 0.42065 4.97047 -0.07746 7e-05 0.04287 2.65877 -2.43398 -0.01587 -0.12019 -2.75793 0.07529 0 0 0 0 0 0.06886 0.01279 0.55477 0 0.23284 0 3.6196 0.01346 1.10104 1.85944
ASP_690 -4.0815 0.25365 6.20226 -0.10328 0.00471 0.31079 2.83711 -2.66154 -0.04096 -0.21986 -4.80415 -0.26439 0 0 0 -1.23257 0 -0.00579 0.00511 0 1.94306 -0.06445 0 -2.3716 -0.21274 0.52302 -3.98313
GLU_691 -4.31064 0.15514 4.38873 -0.57935 0.10328 1.03059 1.43601 -2.00608 -0 -0 -1.20829 -0.69885 0 0 0 0 0 -0.01484 0.02527 0 3.40453 -0.15383 0 -2.7348 -0.24334 0.31978 -1.08669
VAL_692 -7.5706 0.90126 3.00208 -0.31835 0.29751 0.07079 2.3732 -2.5269 -0 -0 -1.64224 -0.02269 0 0 0 0 0 -0.05801 0.01232 0.03755 0 -0.38786 0 1.9342 -0.09254 0.37946 -3.61082
MET_693 -9.59054 1.29317 3.95421 -0.56503 0.14986 0.17614 2.55979 -2.51931 -0 -0 -2.74376 0.01645 0 0 0 0 0 -0.0278 0.20776 1.0649 0 -0.01797 0 0.60916 -0.01561 0.49831 -4.95029
GLN_694 -5.09993 0.24414 6.43186 -0.75527 0.09022 0.75927 2.94157 -2.8374 -0 -0 -3.2539 -0.71016 0 0 0 -0.96963 0 0.02632 0.00255 0 3.18174 -0.00403 0 -0.18838 -0.11236 0.45876 0.20538
LEU_695 -8.35637 0.49019 5.76042 -0.51325 0.33439 0.13351 3.17448 -3.20276 -0 -0 -2.7531 0.22185 0 0 0 0 0 0.03803 0.03469 0.34428 0 -0.29423 0 0.18072 -0.19694 0.42979 -4.17431
LEU_696 -10.2727 1.37519 2.96001 -0.46399 0.14892 0.10179 2.79323 -2.87123 -0 -0 -2.78577 0.21509 0 0 0 0 0 0.03794 0.05457 0.3785 0 -0.26301 0 0.18072 -0.2887 0.60723 -8.09222
LEU_697 -6.13567 0.44224 4.29393 -0.69518 0.25622 0.26667 2.37166 -2.59388 -0 -0 -2.2163 0.10907 0 0 0 0 0 -0.00676 0.01951 0.83619 0 -0.22386 0 0.18072 -0.19218 0.54628 -2.74134
GLU_698 -5.73619 0.35586 6.9013 -0.20861 0.02151 0.27936 2.90113 -3.08543 -0 -0 -2.01206 -0.59769 0 0 0 -0.96963 0 0.06372 0.00746 0 3.10835 -0.28921 0 -2.7348 -0.35852 0.26448 -2.08899
ASN_699 -8.13492 0.94795 5.69561 -0.29461 0.0266 0.48836 3.17259 -3.4003 -0 -0 -1.87013 -0.3008 0 0 0 0 0 0.02173 0.09499 0 3.64147 0.46757 0 -0.93687 0.229 0.42506 0.2733
LEU_700 -7.6326 0.86125 2.67533 -0.67426 0.141 0.23248 2.05516 -2.18101 -0 -0 -0.91677 0.12204 0 0 0 0 0 -0.04672 0.0178 0.94271 0 -0.21253 0 0.18072 0.46592 0.68078 -3.28869
GLY_701 -1.8739 0.08425 2.64541 -5e-05 0 0 1.03486 -1.29227 -0 -0 -1.22061 -0.38866 0 0 0 0 0 -0.1142 0 0 0 0.26907 0 0.83697 -0.11032 0.49265 0.36319
ASN_702 -5.63945 0.81192 5.85774 -0.30229 0.07401 0.50362 3.66992 -3.01529 -0.02119 -0.16854 -2.92218 -0.66863 0 0 -0.9535 0 0 -0.05844 0.01156 0 1.92485 -0.41397 0 -0.93687 -0.11491 0.40955 -1.95207
GLU_703 -2.43251 0.11007 2.97959 -0.55131 0.20653 1.49999 0.85373 -1.34874 -0 -0 0.12471 -3.04844 0 0 0 0 0 -0.09957 0.00169 0 3.18671 -0.22435 0 -2.7348 -0.2057 0.45949 -1.22292
ASN_704 -2.96554 0.34423 3.31759 -0.19645 0.03291 0.31807 0.94963 -1.57283 -0.00074 -0.00479 -0.99568 -0.41295 0 0 -0.9535 0 0 -0.06178 0.07114 0 1.93291 -0.4162 0 -0.93687 -0.51226 0.36639 -1.69672
VAL_705 -5.73845 0.71252 2.25717 -0.34225 0.31752 0.07451 1.92963 -2.03243 -0.02045 -0.16375 -1.13664 -0.24402 0 0 0 0 0 -0.07316 0.18512 1.56542 0 -0.18058 0 1.9342 -0.48321 0.53055 -0.90829
HIS_706 -6.08877 0.7333 5.25874 -0.51508 0.0379 0.39431 2.79397 -2.65638 -0.01723 -0.07921 -2.50414 -0.89097 0 0 -1.17165 -0.64536 0 0.14073 0.042 0 1.53296 -0.05594 0 -0.45461 -0.28555 0.58933 -3.84165
ARG_707 -6.94963 0.6371 5.2388 -0.75054 0.14777 0.49616 2.1246 -2.37564 -0 -0 -1.55621 0.3643 0 0 0 0 0 -0.11975 0.08178 1.88669 0 -0.13272 0 -1.2888 -0.4091 0.52025 -2.08494
SER_708 -4.57822 0.51653 4.32945 -0.03796 0.0016 0.04797 2.10551 -2.11313 -0.02864 -0.26797 -1.5091 -0.34681 0 0 -1.17165 -0.64536 0 -0.08414 0.01032 0.15003 0 -0.34946 1.77654 -0.77834 -0.47146 0.61379 -2.83051
VAL_709 -7.55131 0.70909 3.34591 -0.28941 0.12709 0.05304 3.0208 -2.45653 -0.00066 -0.00784 -2.60438 0.06808 0 0 0 0 0 0.05927 0.03371 0.38196 0 0.31384 0 1.9342 -0.19794 0.83264 -2.22845
LYS_710 -6.99049 0.95592 5.18756 -0.4268 0.0819 0.21495 2.96324 -2.56454 -0.03717 -0.23308 -1.68057 0.08835 0 0 0 0 0 0.31483 0.12415 2.5566 0 0.02307 0 -1.5107 5.7409 1.7315 6.53962
PRO_711 -7.61957 0.94844 4.56478 -0.07895 0 0.04757 1.74867 -1.98674 -0 -0 -1.6833 0.64018 0 0 0 0 0 -0.06832 0.00046 0.53119 0 -0.31051 0 -2.4119 5.43515 1.53877 1.29593
GLN_712 -6.13829 0.67943 5.2525 -0.64632 0.11914 0.72316 2.7455 -2.5924 -0.02168 -0.15429 -1.94904 -0.527 0 0 0 0 0 0.16763 0.09337 0 2.64372 -0.11954 0 -0.18838 -0.24573 0.55783 0.39961
ILE_713 -10.6212 1.17888 3.63856 -0.53358 0.5302 0.10678 2.9396 -3.23134 -0 -0 -1.77028 0.01372 0 0 0 0 0 -0.06705 0.04269 0.50081 0 -0.46268 0 0.73287 0.03911 0.60963 -6.35329
LEU_714 -8.95787 0.8203 3.04687 -0.48016 0.22136 0.1112 2.12582 -2.71433 -0.00066 -0.00784 -1.83662 0.23133 0 0 0 0 0 0.0523 0.02566 0.31975 0 -0.27781 0 0.18072 -0.13673 0.6035 -6.67319
SER_715 -4.79536 0.18384 5.76823 -0.0266 0 0.06161 2.48013 -2.79003 -0.01555 -0.15354 -1.30534 -0.61659 0 0 0 0 0 0.05969 3e-05 0.70136 0 0.33843 0.60009 -0.77834 -0.0728 0.34986 -0.01087
VAL_716 -8.65646 1.23154 4.50765 -0.32557 0.24365 0.0735 3.15691 -3.30585 -0 -0 -2.19109 -0.14709 0 0 0 0 0 0.07894 0.02401 0.13598 0 -0.23117 0 1.9342 -0.00092 0.46048 -3.01128
PHE_717 -11.1666 1.30028 2.50525 -0.46094 0.19124 0.14857 2.78713 -2.96416 -0 -0 -2.45109 -0.12555 0 0 0 0 0 0.26725 0.1416 0 3.28621 -0.20397 0 1.0402 -0.12246 1.00828 -4.81876
GLY_718 -4.68574 0.4019 4.8179 -5e-05 0 0 2.56497 -2.66328 -0 -0 -1.8614 -0.40147 0 0 0 0 0 -0.06686 0 0 0 0.28085 0 0.83697 0.49958 0.75037 0.47374
ASP_719 -6.28928 0.39926 7.47344 -0.10855 0.01111 0.33123 2.96819 -3.44814 -0 -0 -3.93553 -0.37507 0 0 0 -0.23914 0 0.08225 0.01753 0 1.69994 0.08675 0 -2.3716 0.36903 0.26093 -3.06768
ILE_720 -9.44195 1.42262 4.05145 -0.49727 0.30908 0.09795 3.17838 -2.97178 -0.00921 -0.04888 -2.70775 0.03908 0 0 0 0 0 -0.06854 0.02777 0.48424 0 -0.46746 0 0.73287 -0.10369 0.51014 -5.46294
ALA_721 -6.24942 0.40089 3.72913 -0.02157 0 0 2.48696 -2.79969 -0 -0 -2.55392 -0.36219 0 0 0 0 0 -0.0225 0 0 0 -0.32819 0 1.8394 -0.16938 0.53469 -3.51578
LEU_722 -5.79824 0.51062 4.11612 -0.48478 0.2115 0.11056 1.98098 -2.48617 -0 -0 -0.66713 0.23468 0 0 0 0 0 0.01109 0.04331 0.49476 0 -0.24345 0 0.18072 -0.32064 0.34256 -1.76348
ALA_723 -5.39991 0.41024 2.61687 -0.0215 0 0 1.75488 -2.32206 -0 -0 -1.00206 -0.31217 0 0 0 0 0 0.04501 0 0 0 -0.10718 0 1.8394 -0.21462 0.52793 -2.18518
ILE_724 -8.65269 1.0854 2.96651 -0.5158 0.38189 0.12166 2.10638 -2.42516 -0 -0 -2.19028 0.1667 0 0 0 0 0 0.17592 0.18569 0.63162 0 0.20412 0 0.73287 -0.02711 0.94732 -4.10498
GLY_725 -3.51383 0.45791 4.1804 -0.0002 0 0 2.42233 -2.12045 -0.00921 -0.04888 -2.53347 -0.27561 0 0 0 0 0 -0.24463 0 0 0 -1.34849 0 0.83697 0.02294 0.67619 -1.49803
GLY_726 -2.7044 0.41566 3.03487 -4e-05 0 0 1.44531 -1.48662 -0.00146 -0.01687 -1.01641 -0.41175 0 0 0 0 0 -0.1526 0 0 0 0.41019 0 0.83697 0.05172 0.22529 0.62985
GLU_727 -4.93092 0.79621 4.13481 -0.57959 0.1093 1.04438 1.91795 -1.8847 -0 -0 -1.26139 -0.75079 0 0 0 0 0 -0.07457 0.02101 0 3.80694 -0.34946 0 -2.7348 -0.24045 0.43723 -0.53883
PHE_728 -10.3847 1.69676 3.33849 -1.08301 0.18449 0.58738 2.67933 -3.0001 -0 -0 -2.37084 0.22553 0 0 0 0 0 -0.15447 0 0 3.08934 0.36049 0 1.0402 -0.30698 0.63292 -3.46516
LYS_729 -5.73006 1.07323 6.2059 -0.34687 0.04612 0.16931 2.97512 -2.76275 -0.0192 -0.09675 -4.2595 0.07316 0 0 0 -0.20159 0 -0.07153 0.04706 1.68387 0 -0.06153 0 -1.5107 0.05268 0.59368 -2.14035
LYS_730 -4.29613 0.55239 4.85558 -0.60073 0.14344 0.30734 2.0353 -2.03325 -0.00949 -0.04214 -3.39516 0.14834 0 0 0 -0.65883 0 -0.07448 0.17196 2.78636 0 -0.02545 0 -1.5107 -0.28124 0.51054 -1.41634
TYR_731 -9.84127 1.13054 5.11328 -0.63673 0.07641 0.35461 3.18536 -3.04679 -0.04298 -0.26419 -3.67491 -0.19341 0 0 0 -0.57374 0 0.06273 0.00838 0 2.13508 -0.28703 0.01967 1.2797 -0.41098 0.47426 -5.13202
LEU_732 -8.27924 1.04294 3.87311 -0.66251 0.31899 0.25717 2.48286 -2.78267 -0 -0 -1.92645 -0.10366 0 0 0 0 0 -0.01244 0.14656 1.38355 0 -0.20883 0 0.18072 -0.13035 0.5428 -3.87745
GLU_733 -3.72883 0.33313 4.05016 -0.21476 0.03015 0.30121 1.48682 -2.04942 -0.0192 -0.09675 -1.12785 -0.60834 0 0 0 0 0 -0.05834 0.00049 0 3.00897 -0.31679 0 -2.7348 -0.31797 0.40723 -1.6549
VAL_734 -5.5977 0.55084 3.13945 -0.30493 0.23173 0.06765 1.76965 -2.21418 -0 -0 -0.80207 0.0715 0 0 0 0 0 0.00075 0.01472 0.0219 0 -0.28731 0 1.9342 -0.21648 0.21934 -1.40095
VAL_735 -8.35895 1.25109 3.06082 -0.31715 0.3275 0.0729 2.70467 -2.69931 -0 -0 -1.93755 -0.24738 0 0 0 0 0 -0.02735 0.05561 0.17037 0 -0.39605 0 1.9342 0.09639 0.32309 -3.98711
LEU_736 -7.82241 0.44695 3.88522 -0.63195 0.24079 0.21903 2.603 -2.70531 -0.01447 -0.08757 -2.25775 0.07091 0 0 0 0 0 0.08734 0.17921 1.20209 0 -0.29267 0 0.18072 -0.19161 0.59062 -4.29785
ASN_737 -5.43663 0.46819 6.55643 -0.16473 0.01166 0.24337 2.88506 -3.16752 -0.00915 -0.16045 -2.52165 -0.284 0 0 0 0 0 0.01553 3e-05 0 1.46717 0.46383 0 -0.93687 -0.08298 0.67822 0.02552
THR_738 -6.0122 0.32729 5.09959 -0.11905 0.02783 0.0517 3.36781 -2.86521 -0.01186 -0.15149 -2.28859 -0.64867 0 0 0 0 0 0.25089 0.02484 0.61837 0 0.1278 2.35211 -1.0874 0.06259 0.4751 -0.39854
LEU_739 -10.4943 1.31655 3.7853 -0.49496 0.33446 0.1148 3.52125 -3.39164 -0 -0 -3.23701 0.23814 0 0 0 0 0 0.09477 0.07218 0.38231 0 -0.27357 0 0.18072 -0.16864 0.48969 -7.52996
GLN_740 -6.20703 0.30589 6.48264 -0.38068 0.09737 0.25229 2.97355 -3.02671 -0.03077 -0.28347 -2.19911 -0.62765 0 0 0 -0.96153 0 0.04472 0.02786 0 3.45727 -0.04709 0 -0.18838 -0.16891 0.48272 0.00298
GLN_741 -4.29232 0.27852 4.97865 -0.26145 0.04473 0.19726 2.00615 -2.40958 -0.02551 -0.27246 -1.53165 -0.47593 0 0 0 0 0 -0.03778 0.00379 0 2.79356 0.06485 0 -0.18838 0.03894 0.34717 1.25855
ALA_742 -4.66933 0.37596 2.51944 -0.02229 0 0 2.43008 -2.058 -0.00569 -0.0646 -1.97272 -0.35016 0 0 0 0 0 -0.05254 0 0 0 -0.30866 0 1.8394 -0.21752 0.31122 -2.24542
SER_743 -5.41346 0.73247 4.69219 -0.03782 0.00016 0.04615 2.46159 -2.35699 -0 -0 -2.04212 -0.32695 0 0 0 0 0 -0.07903 0.03344 0.15747 0 -0.33481 1.73145 -0.77834 -0.6007 0.43377 -1.68153
GLN_744 -3.40556 0.3412 4.02515 -0.28142 0.06905 0.25182 1.66931 -1.87224 -0.03527 -0.24399 -1.12258 -0.72072 0 0 0 0 0 -0.058 0.08042 0 2.8299 -0.19184 0 -0.18838 -0.6212 0.37256 0.89821
ALA_745 -2.84306 0.24777 1.85978 -0.02462 0 0 1.21935 -1.39229 -0.02382 -0.27369 -0.71415 -0.21162 0 0 0 0 0 -0.00832 0 0 0 -0.12321 0 1.8394 -0.79901 0.13613 -1.11137
GLN_746 -4.15169 0.33032 3.11128 -0.61582 0.0617 0.38306 1.90863 -1.80809 -0.01502 -0.08348 -1.98491 -0.22844 0 0 -0.90783 -0.88244 0 0.01295 0.08272 0 3.7661 -0.12917 0 -0.18838 -0.28939 0.23607 -1.39185
VAL_747 -5.32225 0.71428 1.28433 -0.31657 0.23904 0.06639 1.24413 -1.50962 -0 -0 -0.81123 -0.32882 0 0 -0.90783 0 0 -0.02152 0.11808 0.10622 0 -0.47398 0 1.9342 -0.00554 0.33234 -3.65835
ASP_748 -3.35948 0.11835 4.74627 -0.16378 0.00779 0.49615 2.30366 -2.08094 -0.0016 -0.0062 -3.69568 -0.95017 0 0 -0.82211 -0.38393 0 -0.06138 0.10739 0 3.01307 0.01625 0 -2.3716 -0.47137 0.26993 -3.28937
LYS_749 -3.39721 0.13943 5.54145 -0.56533 0.22928 0.28862 2.37447 -2.39211 -0.00947 -0.07471 -2.92958 0.36237 0 0 0 -0.55305 0 -0.07021 0.14094 3.00265 0 -0.08162 0 -1.5107 -0.55412 0.424 0.36509
SER_750 -2.82322 0.19982 3.40028 -0.04018 0.00054 0.05299 1.65178 -1.62737 -0 -0 -3.37752 -0.27043 0 0 -0.82211 -0.38393 0 -0.04565 0.0063 0.2773 0 -0.28406 1.83315 -0.77834 -0.63505 0.51343 -3.15228
ASP_751 -5.48364 0.63074 7.59985 -0.25053 0.06881 0.8936 3.38145 -3.30742 -0.0016 -0.0062 -4.30897 -0.63974 0 0 -0.57524 0 0 0.0653 0.00387 0 2.07501 -0.78236 0 -2.3716 -0.45317 0.55246 -2.90937
TYR_752 -5.10399 0.27833 4.83435 -0.69066 0.09718 0.35321 2.40868 -2.61966 -0.00804 -0.1156 -0.93658 -0.25539 0 0 0 0 0 0.10294 0.0004 0 2.36488 0.01616 0.00034 1.2797 -0.23423 0.82922 2.60126
ASP_753 -3.20477 0.20808 4.46134 -0.10334 0.00624 0.31154 1.54413 -1.98415 -0 -0 -1.78525 -0.24803 0 0 0 0 0 0.16741 0.00011 0 1.81815 0.22502 0 -2.3716 -0.18632 0.66631 -0.47512
MET_754 -7.73331 0.74623 6.03433 -0.78695 0.25972 0.22375 2.32194 -2.93168 -0 -0 -3.19882 -0.06632 0 0 -0.57524 0 0 0.13591 0.11444 0.9222 0 -0.11884 0 0.60916 -0.16755 0.55746 -3.65354
VAL_755 -7.37726 0.6129 5.33259 -0.30431 0.18606 0.07083 2.89878 -3.32482 -0 -0 -2.58132 -0.22478 0 0 0 0 0 -0.0131 0.01008 0.05993 0 -0.3278 0 1.9342 -0.1595 0.70554 -2.50199
ASP_756 -4.28272 0.17302 5.67436 -0.10557 0.00992 0.32079 2.4549 -2.63847 -0 -0 -1.82459 -0.31513 0 0 0 0 0 0.0973 0.03884 0 1.70444 0.24833 0 -2.3716 -0.12525 0.47037 -0.47103
TYR_757 -9.74053 0.75103 6.71444 -1.09961 0.12526 0.49319 3.19339 -3.45224 -0.03657 -0.3054 -2.72559 -0.27507 0 0 0 0 0 -0.0105 0.02333 0 1.80328 -0.37495 0.1257 1.2797 -0.0654 0.41761 -3.15894
LEU_758 -9.65465 0.84214 5.61579 -0.71701 0.28359 0.29477 3.10271 -3.64001 -0 -0 -2.90055 0.0996 0 0 0 0 0 0.03586 0.01555 0.94935 0 -0.22614 0 0.18072 -0.0684 0.52736 -5.25932
ASN_759 -8.13287 0.70707 8.0314 -0.18113 0.06683 0.27124 3.98064 -4.04346 -0 -0 -3.70653 -0.31813 0 0 -0.69122 -0.44021 0 0.1299 0.0834 0 1.56029 0.38535 0 -0.93687 -0.058 0.68362 -2.6087
GLU_760 -5.11321 0.22158 6.20054 -0.21069 0.02485 0.28772 2.4987 -2.79769 -0.02488 -0.24316 -2.4313 -0.59772 0 0 0 0 0 0.01625 0.00226 0 3.01344 -0.25333 0 -2.7348 -0.25604 0.57465 -1.82285
LEU_761 -8.49084 0.54416 4.47301 -0.66552 0.21775 0.23797 3.01236 -2.81678 -0 -0 -2.98288 0.08451 0 0 0 0 0 0.04428 0.04133 0.8864 0 -0.23182 0 0.18072 -0.35995 0.27015 -5.55515
ARG_762 -12.1256 0.93697 9.84972 -0.44789 0.04847 0.21424 4.6903 -4.66615 -0.01665 -0.14928 -4.89682 0.42079 0 0 0 -1.66591 0 -0.03399 0.75776 2.1026 0 -0.06673 0 -1.2888 -0.23226 0.5639 -6.00535
GLU_763 -8.00355 0.79502 7.98038 -0.20366 0.02536 0.27157 3.16288 -3.60543 -0.00831 -0.09177 -3.92831 -0.59562 0 0 0 -0.58944 0 0.05482 0.00585 0 3.10528 -0.16521 0 -2.7348 -0.3805 0.68088 -4.22457
SER_764 -6.27337 0.3812 7.02794 -0.0348 0 0.07907 3.53454 -3.3325 -0 -0 -3.21466 -0.58623 0 0 0 0 0 -0.02984 0.00137 0.76773 0 0.32686 0.6507 -0.77834 -0.12255 0.49551 -1.10736
CYS_765 -8.68145 0.6332 4.45793 -0.04833 0 0.01605 3.13988 -2.83699 -0 -0 -2.90288 0.0011 0 0 0 0 0 -0.02864 0.00853 0.29933 0 0.25848 0 3.6196 0.26932 0.34536 -1.44949
LEU_766 -10.8384 1.41828 4.08957 -0.46275 0.17363 0.10119 3.20434 -3.33732 -0 -0 -3.09512 0.23499 0 0 0 0 0 0.12965 0.18538 0.51121 0 -0.24166 0 0.18072 0.08052 0.40295 -7.26284
GLU_767 -5.21016 0.28995 6.47204 -0.20201 0.02319 0.25263 2.75316 -2.85539 -0.01555 -0.15354 -3.35814 -0.54302 0 0 0 0 0 0.0335 0.07521 0 3.04074 -0.32277 0 -2.7348 -0.3373 0.52035 -2.27194
ALA_768 -6.04634 0.66652 3.8373 -0.02139 0 0 2.76059 -2.87372 -0 -0 -2.36693 -0.3408 0 0 0 0 0 0.08887 0 0 0 -0.14991 0 1.8394 -0.37639 0.38276 -2.60002
TYR_769 -11.1021 1.03679 3.97435 -0.48569 0.02226 0.18314 3.11286 -3.2439 -0 -0 -2.50873 -0.34725 0 0 0 0 0 -0.04559 0.09727 0 2.74736 0.07483 0.00168 1.2797 -0.25227 0.65473 -4.80051
THR_770 -7.17921 0.69621 7.00202 -0.19696 0.10331 0.0693 3.605 -3.56391 -0.01994 -0.15981 -3.3631 -0.04018 0 0 0 0 0 -0.01152 0.07478 0.0617 0 -0.0209 2.27774 -1.0874 -0.04793 0.65786 -1.14295
GLY_771 -4.81278 0.23464 4.44902 -4e-05 0 0 2.29031 -2.52111 -0 -0 -2.55312 -0.41833 0 0 0 0 0 -0.06625 0 0 0 0.471 0 0.83697 0.28519 0.31709 -1.4874
ILE_772 -8.34434 0.9859 3.08753 -0.49709 0.52697 0.09664 2.47794 -2.66479 -0 -0 -1.81676 0.03605 0 0 0 0 0 -0.06065 0.09563 0.49188 0 -0.47892 0 0.73287 0.26143 0.49085 -4.57888
VAL_773 -7.48779 0.52982 3.04272 -0.30664 0.16512 0.06894 2.70738 -2.62729 -0 -0 -2.38092 -0.0622 0 0 0 0 0 -0.04292 0.00954 0.04167 0 -0.27397 0 1.9342 0.03887 0.48665 -4.15683
GLN_774 -5.82103 0.3579 5.59893 -0.26114 0.02822 0.1833 2.64204 -2.84701 -0 -0 -3.65899 -0.4914 0 0 0 -0.79225 0 -0.04124 0.0269 0 2.84873 -0.08098 0 -0.18838 -0.11585 0.33961 -2.27266
GLY_775 -3.51949 0.11358 3.36304 -4e-05 0 0 1.08551 -1.89082 -0.00415 -0.02793 -1.43652 -0.41263 0 0 0 0 0 -0.04892 0 0 0 0.52638 0 0.83697 0.12633 0.31347 -0.97522
LEU_776 -8.48776 0.89176 3.56417 -0.49537 0.14806 0.11508 1.5269 -2.65792 -0 -0 -0.65531 0.21497 0 0 0 0 0 -0.03224 0.15487 0.3362 0 -0.26913 0 0.18072 0.21545 0.56212 -4.68746
LYS_777 -7.85632 0.76218 7.51788 -0.71984 0.32147 0.70915 3.4543 -3.39179 -0.01143 -0.04315 -3.78665 -0.29892 0 0 -0.3552 0 0 -0.01023 0.10452 3.46611 0 0.0664 0 -1.5107 -0.05812 0.80832 -0.83202
GLY_778 -2.1865 0.22335 3.16415 -0.00044 0 0 1.21551 -1.39443 -0.00361 -0.00797 -1.24697 -0.18696 0 0 0 0 0 -0.0546 0 0 0 -1.52764 0 0.83697 0.08533 0.47258 -0.61124
ASP_779 -2.23372 0.18351 3.45866 -0.24236 0.16869 0.81026 0.59328 -1.42599 -0 -0 -1.24168 -3.65877 0 0 0 -0.46113 0 -0.07718 0.06029 0 3.19753 0.01082 0 -2.3716 0.35456 0.75232 -2.1225
GLN_780 -2.35019 0.1823 3.27012 -0.64055 0.06666 0.7072 0.35907 -1.29055 -0 -0 -0.70119 -0.57347 0 0 0 -0.46113 0 0.00763 0.02555 0 2.23855 -0.08925 0 -0.18838 0.27651 0.75662 1.5955
GLU_781 -1.90614 0.14069 2.93956 -0.17753 0.02856 0.25465 1.24824 -1.21381 -0 -0 -1.30255 -0.44058 0 0 -0.3552 0 0 -0.01502 0.00872 0 2.34384 0.48123 0 -2.7348 0.55042 0.20632 0.05659
ASN_782 -2.42033 0.25845 2.80832 -0.15946 0.00756 0.20784 1.17763 -1.35361 -0.00871 -0.05836 -0.47019 -0.55671 0 0 -1.02209 0 0 0.29703 0.0012 0 2.31641 -0.15231 0 -0.93687 0.65891 0.54384 1.13855
VAL_783 -5.16029 0.79768 1.51968 -0.35003 0.66629 0.07603 1.2304 -1.43595 -0 -0 -1.08996 -0.32002 0 0 -1.02209 0 0 0.13982 0.05631 2.64109 0 -0.15499 0 1.9342 -0.11578 0.82154 0.23395
HIS_784 -5.81433 0.84124 6.76997 -0.51862 0.06031 0.39397 3.47856 -2.97121 -0.00691 -0.03993 -2.53998 -1.02876 0 0 -1.22333 0 0 -0.02431 0.00402 0 1.71772 0.00727 0 -0.45461 -0.41447 1.30094 -0.46246
PRO_785 -3.61606 0.73766 3.13935 -0.06634 0 0.04197 1.66826 -1.38273 -0 -0 -0.98109 0.56899 0 0 0 0 0 -0.15471 0.12761 0.19266 0 -0.82177 0 -2.4119 0.11561 1.27791 -1.56457
ASP_786 -6.35893 0.95076 7.52108 -0.11162 0.00937 0.33884 3.3632 -3.25643 -0 -0 -5.01878 -0.55076 0 0 -1.22333 -0.20159 0 0.00359 0.0162 0 1.71563 0.03257 0 -2.3716 0.41908 0.57195 -4.15076
VAL_787 -9.26199 1.29319 2.99251 -0.36999 0.21922 0.09306 2.97609 -2.84066 -0 -0 -2.77319 -0.23983 0 0 0 0 0 0.02196 0.12747 0.84779 0 0.47549 0 1.9342 0.05807 0.57505 -3.87156
MET_788 -7.18419 0.78847 3.95429 -0.40457 0.10645 0.27058 2.35094 -2.21444 -0.02239 -0.1919 -1.25855 -0.20482 0 0 0 0 0 0.21477 0.15152 2.62057 0 0.1167 0 0.60916 -0.07089 0.52289 0.15459
LEU_789 -5.22131 0.76818 2.58138 -0.49992 0.21232 0.13084 1.43707 -1.70112 -0 -0 -0.6928 0.1419 0 0 0 0 0 0.11368 0.05721 0.1582 0 -0.17498 0 0.18072 -0.20456 0.30721 -2.40597
VAL_790 -7.05643 1.08317 1.52881 -0.31787 0.31417 0.07486 2.31523 -2.00926 -0 -0 -1.77472 -0.56755 0 0 0 0 0 -0.0381 0.00065 0.60031 0 -0.12242 0 1.9342 -0.06719 0.4707 -3.63144
GLN_791 -6.81478 1.38757 4.5533 -0.42209 0.12796 0.2651 1.96492 -2.34439 -0.01764 -0.17844 -0.69806 -0.71159 0 0 0 0 0 -0.04555 0.09268 0 3.18201 0.03199 0 -0.18838 5.86019 1.73374 7.77855
PRO_792 -3.31263 1.05937 2.41019 -0.07805 1e-05 0.04711 0.69022 -0.93699 -0 -0 -0.39295 0.58585 0 0 0 0 0 -0.15085 0.01491 0.39163 0 -0.68579 0 -2.4119 5.67954 1.69766 4.60733
ARG_793 -7.19934 0.85383 5.58613 -0.66545 0.19717 0.45219 3.2691 -2.65609 -0 -0 -3.68998 -0.2673 0 0 0 -0.96153 0 0.1796 0.17446 1.98982 0 -0.21959 0 -1.2888 0.28525 0.95424 -3.00626
VAL_794 -7.31733 0.99882 2.11854 -0.32602 0.28469 0.0751 2.41783 -2.27692 -0 -0 -1.75673 -0.33175 0 0 0 0 0 -0.06713 0.00069 0.22647 0 -0.29491 0 1.9342 0.22869 0.96109 -3.12469
GLU_795 -5.49196 0.35428 4.72224 -0.3147 0.07217 0.41484 1.82214 -2.39391 -0.00217 -0.02647 -1.37656 -0.45039 0 0 0 0 0 0.03304 0.04233 0 4.09504 -0.34078 0 -2.7348 -0.43289 0.48456 -1.52397
PHE_796 -6.5067 0.53602 4.83388 -0.55791 0.0509 0.23277 2.12969 -2.47159 -0 -0 -1.30477 0.07729 0 0 0 0 0 0.03838 0.07512 0 3.10409 -0.05164 0 1.0402 -0.38242 0.36229 1.2056
ILE_797 -8.85694 1.12886 2.98241 -0.51045 0.52037 0.10218 2.71497 -2.60386 -0 -0 -1.76789 0.04812 0 0 0 0 0 -0.05174 0.00116 0.50036 0 -0.44414 0 0.73287 0.01873 0.39908 -5.08591
LEU_798 -10.0568 1.06683 3.52021 -0.48692 0.2623 0.11939 2.85712 -3.02305 -0 -0 -2.53696 0.21628 0 0 0 0 0 0.1638 0.03812 0.3173 0 -0.30232 0 0.18072 -0.12843 0.78255 -7.00985
SER_799 -4.99588 0.20156 6.398 -0.02336 0 0.02159 3.17928 -2.91314 -0 -0 -2.91321 -0.39176 0 0 0 -0.73139 0 0.23381 0.01488 0.51817 0 0.28673 0.61954 -0.77834 -0.2229 0.70551 -0.79092
PHE_800 -10.1023 1.6412 4.65012 -0.79988 0.05473 0.25238 3.33799 -3.13443 -0 -0 -2.74387 -0.19411 0 0 0 0 0 0.0377 0.24179 0 2.84465 -0.45944 0 1.0402 -0.02963 0.62206 -2.74087
ILE_801 -9.74579 0.99247 2.83055 -0.50513 0.40024 0.10506 2.90859 -2.93981 -0 -0 -2.18777 -0.11321 0 0 0 0 0 0.00012 0.1453 0.56682 0 -0.37983 0 0.73287 0.05307 0.83671 -6.29975
ASP_802 -7.67403 0.47432 8.70751 -0.16348 0 0.54315 3.78127 -3.90837 -0 -0 -4.91933 -0.26583 0 0 -0.45779 0 0 0.10912 0.04789 0 3.23876 0.24297 0 -2.3716 -0.0145 1.07619 -1.55374
HIS_803 -5.0177 0.24522 6.02178 -0.7 0.01783 0.72029 2.90028 -2.84902 -0.00988 -0.09239 -2.21496 -0.33453 0 0 0 -0.88244 0 0.01617 0 0 1.61463 -0.16772 0 -0.45461 0.00647 0.80014 -0.38044
ILE_804 -9.09223 1.07219 4.06421 -0.51459 0.53596 0.10074 2.53412 -2.87625 -0 -0 -1.63224 0.09834 0 0 0 0 0 -0.05319 0.00321 0.52988 0 -0.42224 0 0.73287 0.06213 0.32485 -4.53222
ALA_805 -5.39699 1.07379 2.70471 -0.02385 0 0 1.7831 -2.25145 -0.00754 -0.04723 -1.09961 -0.36346 0 0 0 0 0 -0.0608 0 0 0 -0.41258 0 1.8394 -0.29268 0.45957 -2.09562
GLY_806 -2.27238 0.13777 2.82078 -5e-05 0 0 1.02786 -1.34053 -0 -0 -1.25837 -0.40501 0 0 0 0 0 -0.10622 0 0 0 0.27471 0 0.83697 -0.34506 0.30986 -0.31967
ASP_807 -5.36188 0.5722 8.52817 -0.211 0.0959 0.66657 4.69001 -3.60558 -0.01429 -0.11302 -5.62658 -1.51052 0 0 -0.62095 -1.2257 0 -0.08258 0.05363 0 2.09449 -0.58299 0 -2.3716 -0.17765 0.2424 -4.56096
GLU_808 -1.88588 0.06325 3.31643 -0.23231 0.03657 0.35864 0.80997 -1.38627 -0.01979 -0.16418 -0.26138 -0.64108 0 0 0 0 0 -0.06307 0.04311 0 3.34212 -0.26871 0 -2.7348 -0.45702 0.21448 0.07007
ASP_809 -3.72344 0.3764 6.0204 -0.12162 0.03504 0.37765 2.96893 -2.50742 -0.00804 -0.1156 -5.32244 -0.35855 0 0 -1.31217 -0.55305 0 -0.04385 0.00402 0 2.74473 -0.47627 0 -2.3716 -0.56929 0.29398 -4.66217
HIS_810 -6.14898 0.48187 5.2529 -0.68329 0.10368 0.80495 2.51704 -2.76426 -0.02552 -0.19882 -1.94417 -0.874 0 0 0 -0.82332 0 0.01245 0.10437 0 1.23511 0.16953 0 -0.45461 0.00651 0.62841 -2.60013
THR_811 -5.5308 0.8491 5.60362 -0.12191 0.13302 0.09306 3.5595 -2.89802 -0.00351 -0.04558 -1.8785 -0.71028 0 0 -0.67957 -0.58944 0 0.0571 0.09723 0.09136 0 -0.53407 2.28319 -1.0874 0.03804 0.84546 -0.42841
ASP_812 -4.70476 0.31366 5.53102 -0.11109 0.01298 0.341 2.69376 -2.54256 -0 -0 -4.11553 -0.36245 0 0 0 -0.86678 0 0.03742 0.02479 0 1.77245 0.02916 0 -2.3716 -0.44977 0.55195 -4.21633
GLY_813 -4.27815 0.6157 4.39333 -5e-05 0 0 1.99508 -2.27647 -0 -0 -2.52485 -0.39879 0 0 0 0 0 -0.09651 0 0 0 0.0951 0 0.83697 0.39792 0.21955 -1.02116
VAL_814 -9.41846 1.32908 4.03007 -0.2735 0.14822 0.04603 3.20741 -3.28619 -5e-05 -0.00015 -1.98647 0.31557 0 0 -0.67957 0 0 -0.0012 0.01982 0.77765 0 0.14146 0 1.9342 0.47035 0.54756 -2.67816
VAL_815 -8.1579 1.03243 3.618 -0.30781 0.21019 0.06972 2.95531 -3.16571 -0.00351 -0.04558 -2.21145 -0.09446 0 0 0 0 0 -0.04007 0.00126 0.03304 0 -0.34956 0 1.9342 -0.14125 0.60103 -4.06211
ALA_816 -6.52599 0.80533 3.4631 -0.02258 0 0 2.94409 -2.90557 -0 -0 -2.41837 -0.34483 0 0 0 0 0 -0.02869 0 0 0 -0.20182 0 1.8394 -0.15834 0.34462 -3.20966
CYS_817 -7.74563 0.69513 5.59515 -0.04765 0 0.01472 2.59939 -2.82181 -0.01579 -0.13188 -2.74872 -0.00692 0 0 0 0 0 0.06697 0.11012 0.29793 0 0.28353 0 3.6196 0.03519 0.34684 0.14618
ALA_818 -6.91678 0.89118 3.2406 -0.02303 0 0 2.98918 -2.89158 -0 -0 -2.33126 -0.34941 0 0 0 0 0 0.02572 0 0 0 -0.14055 0 1.8394 0.07993 0.32418 -3.26242
ALA_819 -6.8772 0.78417 3.33481 -0.02195 0 0 2.78199 -3.03658 -0 -0 -2.15903 -0.36758 0 0 0 0 0 0.06168 0 0 0 -0.22805 0 1.8394 -0.33612 0.31199 -3.91248
GLY_820 -4.38524 0.38842 4.73218 -5e-05 0 0 2.28638 -2.51838 -0 -0 -1.92737 -0.43403 0 0 0 0 0 -0.08714 0 0 0 0.23811 0 0.83697 0.3326 0.26513 -0.27243
LEU_821 -9.83545 1.32996 4.44077 -0.68284 0.15581 0.25296 3.24309 -3.23979 -0 -0 -2.78081 0.10534 0 0 0 0 0 -0.02967 0.21676 0.99926 0 -0.24965 0 0.18072 0.41244 0.74136 -4.73972
ILE_822 -9.36203 0.96506 2.68136 -0.52318 0.41711 0.10749 2.80616 -2.8461 -0 -0 -2.9173 0.00536 0 0 0 0 0 -0.03654 0.13942 0.49098 0 -0.41781 0 0.73287 -0.07052 0.8804 -6.94727
GLY_823 -5.24283 0.49038 4.43672 -4e-05 0 0 2.01599 -2.4961 -0.01643 -0.14259 -2.3647 -0.41444 0 0 0 0 0 0.06958 0 0 0 0.54026 0 0.83697 0.30349 0.43511 -1.54864
ASP_824 -6.11301 0.38054 7.28889 -0.11617 0.02523 0.36358 3.34008 -3.45865 -0 -0 -4.19682 -0.2333 0 0 0 -0.79225 0 0.09732 0.09832 0 1.80154 0.06445 0 -2.3716 0.10483 0.36127 -3.35576
LEU_825 -9.99209 1.25707 3.04758 -0.46877 0.12613 0.10235 3.10714 -3.0755 -0.00298 -0.01054 -2.56289 0.18165 0 0 0 0 0 -0.04939 0.00601 0.35625 0 -0.27155 0 0.18072 -0.2934 0.60084 -7.76136
CYS_826 -8.4235 0.91949 4.67622 -0.04559 0 0.01437 2.60079 -2.75282 -0 -0 -3.16303 0.06007 0 0 0 0 0 -0.00404 0.01728 0.42457 0 0.26438 0 3.6196 0.17817 0.65493 -0.95911
THR_827 -3.76998 0.38894 3.99602 -0.20585 0.16424 0.0755 1.64861 -2.03514 -0.00089 -0.02318 -0.92032 -0.18905 0 0 0 0 0 -0.02435 0.00125 0.07943 0 -0.02169 2.27669 -1.0874 0.4529 0.35072 1.15645
ALA_828 -6.06722 0.77629 1.14519 -0.02422 1e-05 0 1.87763 -2.04921 -0 -0 -1.13954 -0.33931 0 0 0 0 0 0.04312 0 0 0 -0.32103 0 1.8394 -0.19417 0.48453 -3.96853
PHE_829 -10.1967 1.41333 0.64123 -0.75691 0.17759 0.48929 1.63725 -2.27091 -0.01742 -0.1254 -2.07846 0.29935 0 0 0 0 0 0.03272 0.22101 0 2.20914 -0.23699 0 1.0402 -0.20374 1.15506 -6.57034
GLY_830 -3.24816 0.22722 3.43643 -0.00033 0 0 2.17726 -1.89364 -0.00298 -0.01054 -2.24172 -0.20271 0 0 0 0 0 0.13736 0 0 0 -1.52743 0 0.83697 0.21297 1.05116 -1.04814
LYS_831 -5.42841 0.94838 6.89756 -0.5266 0.12991 0.30559 3.31347 -2.90263 -0 -0 -5.50268 0.2417 0 0 -0.40285 0 0 -0.06645 0.04579 2.9444 0 -0.03185 0 -1.5107 -0.15553 0.65057 -1.05031
ASP_832 -4.54374 0.4669 5.74816 -0.11027 0.01283 0.33886 2.61981 -2.5185 -0.01742 -0.1254 -3.69895 -0.40046 0 0 0 -0.44405 0 -0.06719 0.01681 0 1.77899 -0.01946 0 -2.3716 -0.45476 0.51113 -3.27829
VAL_833 -8.55206 1.14602 2.35453 -0.32138 0.23617 0.07467 2.67294 -2.74273 -0 -0 -1.8897 -0.31717 0 0 0 0 0 -0.06866 0.00017 0.21458 0 -0.1636 0 1.9342 -0.31941 0.55565 -5.18579
LEU_834 -8.34403 0.77237 5.37772 -0.70597 0.24248 0.26861 2.88223 -3.15483 -0.00199 -0.0154 -1.72367 0.1467 0 0 0 0 0 -0.03379 0.05526 0.85921 0 -0.23157 0 0.18072 -0.18302 0.61264 -2.99634
LYS_835 -5.59759 0.28754 6.93841 -0.30993 0.03588 0.14003 3.09302 -2.99618 -0.01212 -0.13356 -3.53286 0.06416 0 0 0 -0.44405 0 -0.00384 0.39074 1.73617 0 0.01385 0 -1.5107 -0.19012 0.46338 -1.56779
LEU_836 -8.36174 0.88999 5.20362 -0.48064 0.20847 0.11788 2.74736 -3.16045 -0 -0 -1.81475 0.22503 0 0 -0.85615 0 0 0.28242 0.04901 0.3141 0 -0.28979 0 0.18072 -0.30039 0.56081 -4.48449
VAL_837 -7.81524 0.85253 3.1391 -0.31369 0.21708 0.07136 2.77585 -2.76218 -0 -0 -1.61527 -0.09545 0 0 0 0 0 -0.06971 0.074 0.07458 0 -0.34773 0 1.9342 -0.2009 0.50289 -3.57858
GLU_838 -4.14044 0.19905 4.46375 -0.20995 0.02603 0.29069 1.49121 -2.05845 -0.01212 -0.13356 -1.22882 -0.585 0 0 0 0 0 0.00718 0.01027 0 3.0477 -0.32402 0 -2.7348 -0.37425 0.36525 -1.90028
ALA_839 -3.00841 0.3077 2.48181 -0.02708 0.00301 0 0.93487 -1.43757 -0.00199 -0.0154 -1.05207 -0.42068 0 0 0 0 0 -0.05373 0 0 0 -0.03522 0 1.8394 -0.64281 0.37749 -0.75067
ARG_840 -9.53319 1.00605 9.40729 -0.758 0.2962 0.62674 4.06397 -4.16096 -0 -0 -3.70951 -0.30091 0 0 -0.85615 -0.73139 0 0.78572 0.53545 2.30464 0 -0.24788 0 -1.2888 -0.48031 1.04671 -1.99434
PRO_841 -4.32523 0.75769 3.50629 -0.08874 0.00041 0.05529 1.8481 -1.58238 -0 -0 -1.31987 0.69975 0 0 0 0 0 -0.15152 0.01357 0.57272 0 -0.42287 0 -2.4119 -0.42515 1.38333 -1.89052
MET_842 -7.14889 0.80269 5.41352 -0.7492 0.31071 0.35628 2.79016 -2.65798 -0 -0 -3.62006 -0.22994 0 0 -0.45779 0 0 0.07364 0.01438 2.63311 0 -0.044 0 0.60916 -0.42311 0.89034 -1.43697
ILE_843 -9.60035 1.35032 3.34547 -0.52577 0.46695 0.10858 2.99718 -2.84722 -0 -0 -1.80994 -0.17777 0 0 0 0 0 -0.05558 0.00282 0.76501 0 -0.29671 0 0.73287 -0.24116 0.71774 -5.06757
HIS_844 -4.54826 0.25757 5.39375 -0.67522 0.01127 0.6991 2.42107 -2.55183 -0.00036 -0.00659 -2.92267 -0.29797 0 0 0 0 0 -0.01964 0.00015 0 1.65981 -0.08296 0 -0.45461 -0.08065 0.51237 -0.68568
GLU_845 -5.49412 0.26561 5.99576 -0.43987 0.06196 0.8765 2.45594 -2.6874 -0 -0 -1.41164 -0.45428 0 0 0 0 0 0.11767 0.04096 0 3.38194 -0.29275 0 -2.7348 -0.32318 0.23664 -0.40505
LEU_846 -9.17936 1.18924 3.55006 -0.63211 0.23397 0.2167 2.94988 -3.18829 -0.01489 -0.14669 -2.29725 -0.0799 0 0 0 0 0 0.00628 0.78872 1.33159 0 -0.20583 0 0.18072 -0.30376 0.41555 -5.18539
LEU_847 -9.25636 0.65985 4.07771 -0.4777 0.24395 0.11222 2.95952 -3.35772 -0 -0 -2.55902 0.2091 0 0 0 0 0 0.02066 0.00527 0.28334 0 -0.30019 0 0.18072 -0.18691 0.47117 -6.91439
THR_848 -6.60465 0.44136 7.4675 -0.20126 0.1232 0.07193 3.0553 -3.49143 -0 -0 -3.4727 -0.05922 0 0 0 0 0 0.05376 0.0169 0.06231 0 -0.02348 2.27191 -1.0874 -0.11087 0.30086 -1.186
GLU_849 -5.29223 0.24835 6.61838 -0.21269 0.0261 0.29385 3.49828 -3.0398 -0.01489 -0.14669 -3.34196 -0.59554 0 0 0 -0.82332 0 0.0462 0.01953 0 3.00505 -0.28113 0 -2.7348 -0.23442 0.21317 -2.74857
GLY_850 -5.0929 0.53972 4.4355 -5e-05 0 0 2.09281 -2.64016 -0.02721 -0.20012 -0.9575 -0.41871 0 0 0 0 0 -0.08255 0 0 0 0.27963 0 0.83697 0.20744 0.14461 -0.88253
ARG_851 -8.24907 0.42515 8.27703 -0.75968 0.08376 0.49854 2.852 -3.76532 -0.03353 -0.11865 -2.29936 0.34469 0 0 0 0 0 -0.04446 0.02724 1.46749 0 -0.16239 0 -1.2888 0.27047 0.24768 -2.22722
ARG_852 -3.7147 0.16092 3.66624 -0.4583 0.05708 0.24153 1.38353 -1.75297 -0 -0 -1.11683 0.30913 0 0 0 0 0 -0.02912 0.04143 2.00918 0 -0.14761 0 -1.2888 -0.35977 0.41271 -0.58635
SER_853 -3.8181 0.28573 5.52668 -0.02742 0 0.04775 2.66612 -2.3514 -0.00925 -0.04154 -1.95673 -1.11256 0 0 -0.75091 -0.30271 0 -0.03238 0.00113 1.28107 0 -0.10084 0.79988 -0.77834 -0.37168 0.66607 -0.37942
LYS_854 -1.53434 0.04328 2.09928 -0.41854 0.06023 0.22966 0.5133 -0.87586 -0 -0 -0.4331 0.12946 0 0 0 0 0 -0.08471 0.00537 1.42254 0 -0.0256 0 -1.5107 -0.53373 0.65021 -0.26326
THR_855 -4.90072 0.37789 4.91317 -0.1797 0.10925 0.06859 2.68851 -2.40443 -0.01796 -0.15858 -2.39866 -0.11941 0 0 -0.75091 -0.56407 0 -0.02873 0.14763 0.05611 0 0.11283 2.40803 -1.0874 -0.242 0.51516 -1.45541
ASN_856 -2.93363 0.09526 3.36344 -0.18439 0.03414 0.28073 1.63738 -1.64954 -0 -0 -1.68464 -0.32408 0 0 0 0 0 -0.05566 0.00266 0 1.43308 0.19816 0 -0.93687 0.00224 0.43012 -0.2916
LYS_857 -5.06971 0.42082 4.41114 -0.39994 0.06267 0.22008 1.97477 -2.27631 -0 -0 -1.70901 -0.17293 0 0 0 0 0 0.00641 0.12445 2.14356 0 0.01175 0 -1.5107 -0.07046 0.2738 -1.5596
ALA_858 -6.08141 0.56517 3.1267 -0.02148 0 0 2.23416 -2.67116 -0 -0 -1.68793 -0.35861 0 0 0 0 0 -0.00797 0 0 0 -0.27054 0 1.8394 -0.279 0.2758 -3.33687
LYS_859 -6.28197 0.31768 6.87185 -0.41506 0.04146 0.2127 3.25107 -3.25327 -0.03317 -0.11206 -3.69081 -0.09224 0 0 0 0 0 -0.02974 0.23187 2.16915 0 0.01537 0 -1.5107 -0.31102 0.23184 -2.38706
THR_860 -4.30997 0.09818 5.20679 -0.20322 0.13554 0.07352 2.51098 -2.38626 -0 -0 -3.29415 -0.05615 0 0 0 0 0 -0.01487 0.00135 0.0546 0 -0.01389 2.28664 -1.0874 0.02256 0.21639 -0.75935
LEU_861 -8.19942 0.73703 4.51494 -0.51216 0.29312 0.13247 2.99023 -3.11657 -0 -0 -2.21607 0.20138 0 0 0 0 0 0.05174 0.0105 0.38402 0 -0.26609 0 0.18072 0.02275 0.4107 -4.38072
ALA_862 -6.9245 0.62854 4.02165 -0.02253 0 0 3.21041 -3.17792 -0 -0 -3.51205 -0.36959 0 0 0 0 0 -0.01155 0 0 0 -0.26701 0 1.8394 -0.33212 0.41017 -4.50709
THR_863 -5.65011 0.31538 6.47007 -0.19803 0.10802 0.07 2.8594 -2.87228 -0 -0 -3.42698 -0.04849 0 0 0 0 0 0.04932 0.01715 0.064 0 -0.02834 2.26768 -1.0874 -0.15936 0.22084 -1.02913
TRP_864 -8.65394 0.75042 6.25782 -1.18234 0.06174 0.46888 3.2108 -3.5577 -0 -0 -2.26584 -0.42148 0 0 0 0 0 0.01284 0.2044 0 2.01705 -0.28627 0 1.6906 0.11684 0.40467 -1.17151
ALA_865 -6.85704 0.48365 3.76607 -0.02243 0 0 2.76284 -3.01656 -0 -0 -2.49502 -0.36774 0 0 0 0 0 0.04132 0 0 0 -0.31446 0 1.8394 -0.26624 0.40512 -4.0411
THR_866 -6.9436 0.40156 7.27512 -0.20177 0.12148 0.0726 3.66822 -3.44314 -0 -0 -4.02274 -0.08576 0 0 0 0 0 0.05785 0.00026 0.06168 0 -0.01582 2.31815 -1.0874 -0.21687 0.23804 -1.80214
LYS_867 -5.78056 0.33494 6.13921 -0.301 0.02577 0.13207 2.75949 -2.82641 -0 -0 -2.33936 -0.02686 0 0 0 0 0 -0.03493 0.0208 1.71163 0 -0.02018 0 -1.5107 -0.17361 0.29538 -1.59434
GLU_868 -7.81756 0.37122 8.67925 -0.44881 0.06602 0.90424 3.74547 -3.65493 -0.01643 -0.14259 -4.30248 -0.46422 0 0 0 -0.77595 0 0.2274 0.04935 0 3.32146 -0.29266 0 -2.7348 -0.50966 0.3598 -3.43589
LEU_869 -8.71024 0.7474 3.26134 -0.46622 0.2015 0.11184 2.71206 -2.72591 -0 -0 -2.20584 0.1979 0 0 0 0 0 0.17008 0.17394 0.33297 0 -0.28505 0 0.18072 -0.42935 0.39972 -6.33315
ARG_870 -5.78113 0.33702 6.11641 -0.43912 0.05573 0.21596 2.77289 -2.92563 -0 -0 -2.08206 0.32941 0 0 0 0 0 0.09585 0.07187 2.07672 0 -0.08256 0 -1.2888 -0.36327 0.34707 -0.54363
LYS_871 -5.54148 0.3428 7.21273 -0.30405 0.02471 0.13174 3.15751 -3.11774 -0 -0 -3.51028 -0.01092 0 0 0 -0.77595 0 0.05616 0.06717 1.70701 0 -0.0147 0 -1.5107 -0.43146 0.40213 -2.11534
LEU_872 -9.82001 1.10454 4.70279 -0.49779 0.23507 0.11241 2.45854 -3.33151 -0.01548 -0.06333 -1.84059 0.23955 0 0 0 0 0 -0.00592 0.14183 0.36467 0 -0.27452 0 0.18072 -0.37507 0.65058 -6.03355
LYS_873 -4.17221 0.5147 4.34008 -0.39692 0.0436 0.20099 2.05628 -2.14498 -0.01437 -0.13887 -1.61592 -0.12459 0 0 0 0 0 -0.03895 0.04969 1.99777 0 -0.01534 0 -1.5107 -0.31011 0.63009 -0.64976
ASN_874 -3.34296 0.25593 3.84828 -0.19514 0.04172 0.30977 1.40055 -1.89179 -0 -0 -0.8623 -0.3789 0 0 0 0 0 -0.01449 0.02257 0 1.83473 -0.1094 0 -0.93687 -0.20659 0.40065 0.17577
GLN_875 -4.29831 0.55384 4.26715 -0.24485 0.02103 0.16517 1.81437 -2.00562 -0 -0 -2.1015 -0.50379 0 0 0 0 0 -0.04662 0.02089 0 2.80155 -0.15006 0 -0.18838 -0.28935 0.3714 0.18692
ALA:CtermProteinFull_876 -1.70935 0.68895 3.87836 -0.03036 0.00453 0 2.11129 -1.57662 -0.02985 -0.2022 -4.39754 -0.13106 0 0 -0.40285 0 0 0 0 0 0 0 0 1.8394 -0.24583 0.60355 0.40042
MET:NtermProteinFull_877 -4.48036 0.46483 0.60747 -0.20168 0.01825 0.06301 0.49951 -1.03119 -0.02232 -0.12865 0.15291 0.93575 0 0 0 0 0 0.02015 0.33091 1.77336 0 0 0 0.60916 0 0.1122 -0.27669
GLU_878 -3.70023 0.40204 2.73674 -0.30162 0.05894 0.37573 0.24146 -1.36522 -0.02047 -0.09714 -0.91261 -0.24746 0 0 0 0 0 -0.10585 0.02867 0 2.85876 -0.06678 0 -2.7348 -0.27735 0.15691 -2.97027
LEU_879 -4.6305 0.48832 0.74389 -0.62236 0.38269 0.22221 0.50184 -1.20347 -0.00534 -0.07215 0.21896 -0.01814 0 0 0 0 0 -0.0595 0.07864 1.31013 0 -0.22872 0 0.18072 -0.23036 0.25194 -2.6912
ILE_880 -5.59341 0.65599 2.94049 -0.5833 0.45405 0.1023 0.64552 -1.8933 -0.01374 -0.04751 -0.59872 0.33541 0 0 0 0 0 0.05166 0.02174 0.99121 0 -0.70091 0 0.73287 -0.11719 0.78242 -1.83442
THR_881 -6.52018 0.76288 4.5557 -0.17929 0.1211 0.05897 3.17145 -2.57863 -0.03517 -0.10832 -2.44955 -0.17039 0 0 -1.03349 0 0 0.0993 9e-05 0.40993 0 -0.54356 2.28083 -1.0874 0.53199 0.75822 -1.95552
ILE_882 -6.74352 0.69244 2.24591 -0.66076 0.50595 0.14392 1.82046 -2.00477 -0 -0 -0.80832 0.32701 0 0 0 0 0 0.17486 0.07062 0.59355 0 -0.32177 0 0.73287 0.63666 0.51661 -2.07827
LEU_883 -7.11518 0.97287 3.8236 -0.69258 0.20306 0.26775 1.95195 -2.55753 -0.03517 -0.10832 -1.63902 0.09301 0 0 -0.89616 0 0 -0.05205 0.09264 1.16621 0 -0.29869 0 0.18072 -0.21795 0.68269 -4.17816
GLU_884 -4.26254 0.49721 4.42569 -0.57768 0.12225 1.04712 1.61696 -2.05148 -0.02027 -0.10557 0.14867 -0.7629 0 0 0 0 0 0.02417 0.0384 0 3.74361 -0.35812 0 -2.7348 -0.50117 0.55652 0.84607
LYS_885 -3.83518 0.50463 3.69958 -0.52636 0.183 0.33777 1.69536 -1.78396 -0 -0 -1.60865 -0.01013 0 0 -0.7468 0 0 0.05335 0.02361 1.66305 0 0.08471 0 -1.5107 -0.16324 0.59604 -1.34391
THR_886 -2.495 0.42179 3.0835 -0.12899 0.04621 0.09607 1.71168 -1.6157 -0 -0 -2.35322 -0.61324 0 0 -0.7468 0 0 -0.05676 0.00094 0.14232 0 1.60106 4.0414 -1.0874 1.49239 1.80432 5.34457
VAL_887 -5.57648 0.50731 1.82834 -0.28951 0.18219 0.06508 1.59034 -1.76655 -0 -0 -0.74777 -0.03971 0 0 0 0 0 -0.08383 0.00163 0.02204 0 -0.31943 0 1.9342 1.18285 1.57699 0.06769
SER_888 -4.421 0.96917 4.9805 -0.03121 3e-05 0.05438 2.95742 -2.29866 -0 -0 -3.11004 -0.99676 0 0 -0.83665 -0.19141 0 0.01082 0.04697 0.97137 0 -0.02652 0.60066 -0.77834 -0.479 1.07764 -1.50062
PRO_889 -7.30652 1.80823 4.53215 -0.07473 0 0.04525 1.93058 -2.02125 -0.00433 -0.05386 0.08736 0.63561 0 0 0 0 0 -0.21602 0.00557 0.37089 0 -0.65462 0 -2.4119 -0.38865 1.16977 -2.54645
ASP_890 -4.44297 0.46748 5.78777 -0.11902 0.00553 0.36002 2.08957 -2.33752 -0 -0 -3.28417 -0.65398 0 0 -0.83665 -1.13069 0 0.01078 0.3602 0 2.14156 -0.02339 0 -2.3716 -0.15577 0.74082 -3.39202
ARG_891 -5.78453 0.76013 4.4366 -0.93554 0.24841 0.5373 2.32684 -2.47563 -0 -0 -1.47898 0.29247 0 0 0 0 0 -0.01078 0.03418 2.48848 0 -0.21177 0 -1.2888 0.04504 0.68131 -0.33528
LEU_892 -9.82048 1.52861 2.5523 -0.49482 0.15488 0.11499 2.20459 -2.66708 -0 -0 -1.18343 0.22455 0 0 -0.84453 0 0 -0.04772 0.20271 0.27392 0 -0.28776 0 0.18072 -0.0305 0.81201 -7.12704
GLU_893 -5.48623 0.4693 5.70367 -0.35316 0.08424 0.48313 1.71784 -2.40949 -0.00213 -0.00628 -0.68538 -0.50516 0 0 0 0 0 0.1037 0.08152 0 3.75788 -0.22921 0 -2.7348 -0.48203 1.01485 0.52226
LEU_894 -6.60359 0.53029 5.55577 -0.50457 0.22873 0.11616 2.80413 -2.9521 -0 -0 -2.49398 0.14871 0 0 0 0 0 -0.01216 0.13278 0.83793 0 -0.36518 0 0.18072 -0.37853 0.71965 -2.05522
GLU_895 -3.59299 0.2116 4.09407 -0.45665 0.2157 1.41807 1.54164 -1.94879 -0.04099 -0.28725 -1.16687 -2.99136 0 0 0 0 0 -0.03783 0.00648 0 3.99584 -0.26855 0 -2.7348 -0.40232 0.44607 -1.99893
ALA_896 -2.71741 0.19435 3.13614 -0.02097 0 0 1.14312 -1.58813 -0.02674 -0.16238 -0.30629 -0.36223 0 0 0 0 0 0.04764 0 0 0 -0.09256 0 1.8394 -0.39865 0.18114 0.86644
ALA_897 -5.51179 0.64437 3.9182 -0.02275 0 0 2.52293 -2.58279 -0 -0 -1.68122 -0.37696 0 0 0 0 0 -0.0432 0 0 0 -0.24516 0 1.8394 -0.32732 0.18511 -1.68119
GLN_898 -8.63426 0.94149 8.36004 -0.28209 0.04978 0.24313 3.87918 -4.15186 -0.02482 -0.20603 -3.52671 -0.48281 0 0 -0.84453 0 0 0.00526 0.25423 0 2.88217 0.00124 0 -0.18838 -0.30972 0.47962 -1.55506
LYS_899 -4.78827 0.25621 6.00356 -0.29399 0.0277 0.1269 2.30582 -2.69536 -0.01624 -0.14813 -2.07108 -0.00849 0 0 0 0 0 0.23542 0.00233 1.72717 0 0.0112 0 -1.5107 -0.22174 0.47964 -0.57805
PHE_900 -6.27069 0.47081 5.22771 -1.06466 0.10782 0.42084 2.58738 -2.97621 -0 -0 -2.25961 -0.00571 0 0 0 0 0 0.04752 0.2602 0 1.76922 -0.43951 0 1.0402 -0.11062 0.28471 -0.9106
LEU_901 -8.77625 0.83608 3.14458 -0.50409 0.2613 0.12398 2.80068 -2.96722 -0 -0 -2.36686 0.24976 0 0 0 0 0 0.04668 0.12437 0.30375 0 -0.28068 0 0.18072 -0.13351 0.34883 -6.60787
GLU_902 -6.52226 0.41531 6.83595 -0.20091 0.0295 0.2916 2.472 -3.1389 -0.03791 -0.37012 -2.49198 -0.61148 0 0 0 0 0 0.06801 0.06807 0 3.10921 -0.13081 0 -2.7348 -0.33756 0.42055 -2.86654
ARG_903 -5.3002 0.38741 6.062 -0.7889 0.09936 0.51927 2.37897 -2.93574 -0.01312 -0.08857 -1.38451 0.33742 0 0 0 0 0 -0.03797 0.06538 1.44724 0 -0.07118 0 -1.2888 -0.34064 0.3642 -0.58839
ALA_904 -5.28175 0.51863 4.45429 -0.02087 0 0 3.26291 -2.8712 -0.01371 -0.08018 -3.32578 -0.34581 0 0 0 0 0 -0.03179 0 0 0 -0.25468 0 1.8394 -0.40827 0.36876 -2.19005
ALA_905 -5.50838 0.39927 3.60905 -0.02182 0 0 2.67118 -2.62743 -0 -0 -2.59604 -0.36342 0 0 0 0 0 -0.05416 0 0 0 -0.4178 0 1.8394 -0.51683 0.4042 -3.18278
VAL_906 -3.31495 0.35669 3.20315 -0.31928 0.28498 0.07408 1.55629 -1.6824 -0 -0 -1.10824 -0.21981 0 0 0 0 0 -0.04739 0.00185 0.2462 0 -0.07595 0 1.9342 -0.38976 0.34537 0.84505
GLU_907 -2.9802 0.29284 3.20713 -0.21385 0.03552 0.32395 1.17299 -1.50982 -0.00042 -0.00113 -0.46442 -0.55947 0 0 0 0 0 -0.04194 0.00121 0 2.86971 -0.18236 0 -2.7348 -0.09168 0.27024 -0.6065
ASN_908 -3.95779 0.58253 3.25744 -0.18327 0.02549 0.28608 1.1381 -1.70079 -0 -0 -1.00279 -0.272 0 0 0 0 0 -0.04356 0.00143 0 1.64256 0.09548 0 -0.93687 0.0426 0.23903 -0.78634
LEU_909 -7.62464 1.17972 3.79872 -0.52931 0.26105 0.17345 2.82809 -2.4679 -0.01371 -0.08018 -2.38003 0.01079 0 0 0 0 0 0.03045 0.12807 0.6031 0 0.18013 0 0.18072 1.14694 1.45452 -1.12002
PRO_910 -3.64009 1.05053 2.09861 -0.09745 0.00208 0.0611 0.26134 -1.03798 -0 -0 -0.30594 0.68661 0 0 0 0 0 -0.13429 0.00711 0.59322 0 -0.52566 0 -2.4119 0.94689 1.56958 -0.87623
THR_911 -3.87414 0.34458 4.43131 -0.09829 0.06117 0.0404 1.73509 -2.03499 -0.02412 -0.12269 -1.81362 -1.51971 0 0 -0.10059 0 0 0.0798 0.00353 0.45159 0 -0.41251 2.26355 -1.0874 0.99852 0.51727 -0.16124
PHE_912 -6.12297 0.67933 2.58896 -0.95643 0.08327 0.32499 1.5511 -1.88191 -0 -0 -1.41064 -0.00766 0 0 -0.10059 0 0 0.23274 0.0116 0 1.75065 -0.56731 0 1.0402 1.37645 0.6851 -0.72313
LEU_913 -7.83173 0.69322 3.77045 -0.68471 0.19293 0.26777 2.53806 -2.69854 -0 -0 -2.18726 0.07374 0 0 0 0 0 -0.00988 0.02741 1.00765 0 -0.24422 0 0.18072 0.16764 0.67014 -4.06662
VAL_914 -5.97554 0.42626 5.12622 -0.31171 0.22731 0.07036 2.12122 -2.74187 -0 -0 -1.7033 -0.13789 0 0 0 0 0 -0.04787 0.00014 0.04175 0 -0.34345 0 1.9342 -0.05324 0.39352 -0.97388
GLU_915 -4.75809 0.26886 5.5318 -0.21248 0.02798 0.297 2.54688 -2.62861 -0.00687 -0.02726 -2.56875 -0.61221 0 0 0 0 0 -0.00882 0.00532 0 3.08377 -0.24667 0 -2.7348 -0.26155 0.23416 -2.07035
LEU_916 -7.50198 1.04685 3.88722 -0.65712 0.14669 0.19663 2.76137 -2.68693 -0.02412 -0.12269 -1.63062 0.16953 0 0 0 0 0 0.00441 0.05755 0.75911 0 -0.18063 0 0.18072 -0.1629 0.57854 -3.17838
SER_917 -3.63796 0.16278 4.76368 -0.02966 0 0.06851 1.82866 -2.1533 -0 -0 -1.99024 -0.50997 0 0 0 0 0 -0.02849 0.00101 0.88033 0 0.31354 0.60627 -0.77834 0.10141 0.57053 0.16876
ARG_918 -4.30708 0.19673 3.93057 -0.45583 0.05153 0.23632 1.14889 -1.91996 -0 -0 -1.00016 0.35627 0 0 0 0 0 0.00402 0.01169 2.01549 0 -0.14423 0 -1.2888 -0.08962 0.27627 -0.97791
VAL_919 -3.49897 0.23442 2.78307 -0.3162 0.29018 0.07323 1.41462 -1.5277 -0.0181 -0.13736 -0.96557 -0.35869 0 0 0 0 0 0.07003 0.00935 0.25806 0 -0.44572 0 1.9342 -0.03468 0.55588 0.32005
LEU_920 -6.22343 0.57936 3.75615 -0.45338 0.19648 0.07461 1.95299 -2.33963 -0.0277 -0.13935 -1.4921 0.23604 0 0 0 0 0 0.09108 0.01831 0.39167 0 -0.31642 0 0.18072 -0.00201 0.56633 -2.95028
ALA_921 -4.88948 0.46112 3.9856 -0.02195 0 0 2.74918 -2.35849 -0.01491 -0.11885 -3.50814 -0.19557 0 0 0 0 0 0.49515 0 0 0 -0.15719 0 1.8394 -0.35669 0.57042 -1.52041
ASN_922 -3.74142 0.7805 3.6568 -0.17959 0.02327 0.2747 1.77437 -1.70547 -0.00792 -0.12196 -1.68789 -0.32227 0 0 -0.74235 0 0 0.1598 0.026 0 1.53815 0.27981 0 -0.93687 5.3797 1.59278 6.04014
PRO_923 -3.12847 0.76548 2.21318 -0.0786 3e-05 0.047 0.37343 -0.9667 -0.00025 -0.00255 0.13586 0.58219 0 0 0 0 0 -0.1707 0.01032 0.44952 0 -0.5701 0 -2.4119 5.54104 1.46338 4.25215
GLY_924 -2.7811 0.34926 2.00062 -7e-05 0 0 1.0237 -1.25118 -0.02206 -0.1261 -0.89002 -0.35127 0 0 0 0 0 0.03021 0 0 0 -1.49296 0 0.83697 0.64388 0.31345 -1.71667
ASN_925 -4.71077 0.41516 4.2477 -0.32766 0.06111 0.57559 1.99158 -2.30208 -0.0395 -0.32506 -1.83997 -0.6397 0 0 0 0 0 -0.00559 0.00686 0 1.67168 -0.29179 0 -0.93687 0.80144 0.34587 -1.302
SER_926 -3.20833 0.20186 1.98234 -0.02949 0 0.06815 0.28064 -1.10654 -0 -0 0.22607 -0.2389 0 0 0 0 0 -0.00497 0.02401 0.05192 0 -0.52496 0.60194 -0.77834 -0.13223 0.32228 -2.26456
GLN_927 -6.43141 0.79823 4.29697 -0.66828 0.10024 0.75111 2.05571 -2.29951 -0.01945 -0.16798 -1.37476 -0.62546 0 0 -0.72693 0 0 -0.02244 0.03929 0 2.35664 -0.17108 0 -0.18838 0.0205 0.28769 -1.98928
VAL_928 -3.8324 0.44979 2.71635 -0.2691 0.16148 0.05234 1.02727 -1.55068 -0.02707 -0.27321 0.65743 -0.33732 0 0 -0.6299 0 0 0.08415 0.05348 0.05931 0 0.09097 0 1.9342 5.72243 0.54127 6.63076
ALA_929 -3.97821 0.75753 1.83838 -0.02855 0.02052 0 1.89641 -1.63417 -0.00705 -0.03172 -1.88983 -0.6149 0 0 0 0 0 -0.04846 0 0 0 0.21455 0 1.8394 5.67537 0.44833 4.45761
ARG_930 -3.16222 0.3553 2.31905 -0.4784 0.06586 0.28548 0.38789 -1.21403 -0.01339 -0.15567 0.00083 0.0765 0 0 0 0 0 -0.00306 0.13373 1.82693 0 0.0812 0 -1.2888 0.40307 0.44635 0.06662
VAL_931 -4.27441 0.56913 0.82043 -0.31776 0.21508 0.06817 0.73655 -1.09244 -0.00705 -0.03172 -0.80845 -0.38489 0 0 0 0 0 -0.01767 0.01338 0.12153 0 -0.4433 0 1.9342 0.03676 0.4585 -2.40395
ALA_932 -1.42074 0.09166 0.53791 -0.02117 0 0 0.06016 -0.51813 -0 -0 -0.18927 -0.39797 0 0 0 0 0 0.0094 0 0 0 -0.56505 0 1.8394 -0.26583 0.24464 -0.59499
ALA_933 -2.02531 0.33945 0.65805 -0.02196 0 0 0.65251 -0.73211 -0.01757 -0.10489 -0.88214 -0.46239 0 0 0 0 0 0.03702 0 0 0 -0.5641 0 1.8394 -0.07319 0.21795 -1.13927
GLY_934 -0.86841 0.03282 0.64983 -0.0001 0 0 0.00372 -0.38147 -0 -0 -0.10516 -0.39667 0 0 0 0 0 0.00951 0 0 0 0.28882 0 0.83697 0.77932 0.20393 1.05311
LEU_935 -4.11606 0.50939 1.91291 -0.47036 0.22105 0.08611 1.19137 -1.33185 -0.01757 -0.10489 0.07728 0.1451 0 0 0 0 0 0.08639 0.03094 0.54878 0 -0.22683 0 0.18072 0.74653 0.21044 -0.32054
GLN_936 -1.32838 0.05803 1.3387 -0.6606 0.08375 0.71665 0.02709 -0.63537 -0.00023 -0.00065 0.02168 -0.65943 0 0 0 0 0 -0.05165 0.00051 0 2.189 -0.13468 0 -0.18838 -0.34462 0.34191 0.77335
ILE_937 -3.24479 0.38564 2.01656 -0.48424 0.36718 0.10391 0.96454 -1.13637 -0.02032 -0.1433 0.10145 0.18464 0 0 0 0 0 -0.04485 0.03111 0.47377 0 -0.54355 0 0.73287 -0.56506 0.37866 -0.44215
LYS_938 -1.36969 0.1779 1.19619 -0.35731 0.03865 0.16503 0.25659 -0.62216 -0.00023 -0.00065 -0.01324 0.14797 0 0 0 0 0 0.012 0.00038 1.57301 0 -0.00734 0 -1.5107 -0.49113 0.25903 -0.54571
ASN_939 -2.21352 0.24836 2.35018 -0.15611 0.00646 0.20588 0.97498 -1.12076 -0.02032 -0.1433 -0.61292 -0.78313 0 0 -1.04306 0 0 0.07478 0.07248 0 1.90178 -0.16345 0 -0.93687 -0.12482 0.43603 -1.04733
SER_940 -2.41039 0.45934 1.95091 -0.01708 0 0.03023 1.32672 -1.10916 -0.01368 -0.11755 -1.33049 -0.88807 0 0 -1.14704 0 0 0.06458 0.0028 0.50431 0 0.65898 0.61483 -0.77834 1.47553 0.51102 -0.21253
LEU_941 -5.70118 0.99522 1.61458 -0.44036 0.16065 0.08498 1.24664 -1.66583 -0.00625 -0.04496 -0.87968 -0.00737 0 0 -0.10398 0 0 -0.02388 0.04292 0.99726 0 0.06747 0 0.18072 1.758 0.37976 -1.3453
THR_942 -1.47911 0.05308 1.73157 -0.12366 0.07163 0.08187 0.30811 -0.76657 -0.00789 -0.12143 0.17489 -0.65836 0 0 0 0 0 0.03655 0.02451 0.08551 0 -0.17356 2.29271 -1.0874 0.13385 0.29892 0.87523
SER_943 -3.12818 0.09511 3.29329 -0.03642 0.04686 0.03108 1.60269 -1.49739 -0.03765 -0.2325 -0.94504 -0.28969 0 0 -1.35682 0 0 -0.0332 0.00053 0.74997 0 -0.207 1.92955 -0.77834 0.25506 0.42203 -0.11605
LYS_944 -3.78707 0.23719 4.90707 -0.65563 0.14974 0.38097 1.61019 -1.98959 -0.04009 -0.23353 -3.4745 0.6797 0 0 -0.57221 0 0 -0.00405 0.30956 1.89851 0 -0.10808 0 -1.5107 0.72773 0.53504 -0.93975
ASP_945 -3.90156 0.41739 5.43614 -0.10492 0.01322 0.29925 2.42705 -2.18136 -0 -0 -4.71125 -0.3692 0 0 -1.31455 0 0 -0.0122 0.00753 0 2.61496 0.18987 0 -2.3716 0.57818 0.78513 -2.19792
PRO_946 -1.91293 0.33281 1.62221 -0.19214 0.00294 0.13604 0.37049 -0.71015 -0 -0 -0.49487 0.08699 0 0 0 0 0 0.13689 0.0002 0.37319 0 -0.89078 0 -2.4119 0.16524 0.71058 -2.67519
ASP_947 -2.8085 0.25946 3.37751 -0.1091 0.00844 0.30473 0.60887 -1.32406 -0.01926 -0.12144 -2.716 -0.29347 0 0 0 -0.25267 0 -0.06424 0.11295 0 2.97596 -0.38259 0 -2.3716 -0.21537 0.26028 -2.77009
ILE_948 -4.41736 0.88032 2.12819 -0.48599 0.2555 0.10382 0.21268 -1.37467 -0.03246 -0.15221 0.8364 0.18586 0 0 0 0 0 0.03075 0.0051 0.60516 0 0.28112 0 0.73287 0.15146 1.96194 1.90849
LYS_949 -4.60515 1.08589 5.4385 -0.43378 0.05313 0.22189 1.86048 -2.28008 -0.04715 -0.23105 -2.81229 0.33375 0 0 0 -0.25267 0 0.02504 0.03008 2.41357 0 -0.06101 0 -1.5107 0.75841 2.19273 2.1796
ALA_950 -3.01743 0.378 3.15651 -0.02216 0 0 1.81277 -1.62599 -0 -0 -1.08736 -0.35823 0 0 0 0 0 -0.08268 0 0 0 -0.39967 0 1.8394 0.23086 0.57243 1.39646
GLN_951 -6.99785 0.63886 6.04641 -0.60957 0.26286 1.01198 2.12672 -3.0073 -0.03795 -0.30123 -2.16876 -2.39511 0 0 0 0 0 -0.07325 0.01556 0 3.78563 -0.06606 0 -0.18838 -0.41945 0.35805 -2.01883
TYR_952 -7.84463 1.03818 5.21398 -0.96607 0.06452 0.37337 2.99662 -3.02041 -0.02007 -0.24278 -2.16659 -0.31615 0 0 0 0 0 0.03645 0.33854 0 1.74357 -0.43193 0.00642 1.2797 -0.02835 0.38298 -1.56267
GLN_953 -6.67376 0.44372 5.49937 -0.85559 0.17963 0.91809 2.39435 -2.79688 -0.02871 -0.14221 -1.59987 -0.90062 0 0 0 0 0 -0.05157 0.05602 0 2.96194 -0.19534 0 -0.18838 -0.07444 0.36206 -0.69218
GLN_954 -5.63762 0.28131 5.98022 -0.25898 0.04705 0.19611 2.17308 -2.82409 -0.03346 -0.33902 -2.3005 -0.47124 0 0 0 0 0 -0.02455 0.05581 0 2.71028 -0.01439 0 -0.18838 -0.21653 0.29393 -0.57096
ARG_955 -7.90427 0.47897 7.40858 -0.45342 0.06686 0.2368 2.85329 -3.46717 -0 -0 -2.54764 0.27282 0 0 0 0 0 0.04007 0.23786 2.0275 0 -0.11819 0 -1.2888 -0.1549 0.40296 -1.90867
TRP_956 -9.52366 1.12163 5.05181 -1.02671 0.04552 0.36267 3.56137 -3.26033 -0 -0 -1.5774 -0.42038 0 0 0 0 0 0.03899 0.24654 0 1.86876 -0.38742 0 1.6906 0.05037 0.83579 -1.32185
LEU_957 -7.7559 0.73215 4.187 -0.70186 0.2088 0.28259 2.63403 -2.76038 -0 -0 -2.59788 0.10745 0 0 0 0 0 -0.00478 0.05336 0.95048 0 -0.25481 0 0.18072 0.01606 0.87552 -3.84748
ALA_958 -5.12422 0.53249 4.9538 -0.02237 0 0 3.15099 -3.01869 -0 -0 -1.86323 -0.34803 0 0 0 0 0 -0.04782 0 0 0 -0.36486 0 1.8394 -0.38827 0.56574 -0.13509
ILE_959 -6.44045 0.51034 5.08864 -0.49726 0.37729 0.10032 2.16089 -2.74387 -0 -0 -1.4549 0.0131 0 0 0 0 0 0.01463 0.00552 0.53989 0 -0.38252 0 0.73287 -0.22546 0.64686 -1.5541
ASP_960 -6.77494 0.45263 8.01018 -0.10035 0.00227 0.29899 4.29446 -3.74303 -0.02027 -0.10557 -6.76008 -0.24424 0 0 -1.92965 0 0 -0.04733 0.01081 0 2.02776 0.10528 0 -2.3716 -0.07164 0.77518 -6.19115
ALA_961 -5.71361 0.93514 3.88629 -0.02409 0 0 2.80494 -2.80097 -0.00433 -0.05386 -2.1845 -0.36502 0 0 0 0 0 -0.09264 0 0 0 -0.25631 0 1.8394 -0.51543 0.70617 -1.83882
ASN_962 -6.62764 0.9917 6.73659 -0.18749 0.0338 0.29184 3.28189 -3.33584 -0.01742 -0.20606 -3.08436 -0.42019 0 0 0 0 0 0.48315 0.00979 0 2.07418 -0.20111 0 -0.93687 -0.07255 0.58659 -0.60001
ALA_963 -3.2237 0.61588 2.72799 -0.02467 1e-05 0 1.53638 -1.5782 -0 -0 -1.14146 -0.42077 0 0 -0.23064 0 0 -0.00053 0 0 0 -0.14719 0 1.8394 0.03167 0.57402 0.55817
ARG_964 -6.07218 0.94232 6.73985 -1.01755 0.31194 0.79638 2.50668 -2.68079 -0.01358 -0.1412 -3.31888 -0.17029 0 0 -0.23064 -0.93928 0 0.05621 0.14664 3.05028 0 -0.20981 0 -1.2888 -0.22425 0.76039 -0.99657
ARG_965 -6.32103 0.62422 6.39468 -0.83353 0.29952 0.64025 3.10673 -2.87493 -0.01513 -0.13497 -2.48188 0.46412 0 0 0 -0.10205 0 -0.06388 0.20992 2.63872 0 0.08196 0 -1.2888 0.01568 0.8568 1.21638
GLU_966 -2.39147 0.13523 2.66449 -0.57701 0.25234 1.54908 0.74961 -1.14808 -0.02976 -0.28373 -1.33335 -3.18041 0 0 0 -0.64629 0 0.001 0.00343 0 3.34149 -0.13916 0 -2.7348 -0.33016 0.55491 -3.54264
VAL_967 -6.24057 0.91417 1.59935 -0.38555 0.46868 0.09268 1.06719 -1.63907 -0.01513 -0.13497 -0.09702 -0.18583 0 0 0 0 0 -0.06595 0.05349 0.83146 0 -0.79802 0 1.9342 -0.47205 0.36388 -2.70906
LYS_968 -3.86257 0.2163 3.47851 -0.306 0.03595 0.141 1.6746 -1.8014 -0.01471 -0.08377 -1.11661 0.15846 0 0 0 0 0 0.04177 0.00073 1.87143 0 0.04412 0 -1.5107 -0.32091 0.29352 -1.06028
ASN_969 -4.53966 0.67701 4.4997 -0.17989 0.0433 0.26833 2.0515 -2.23526 -0 -0 -1.345 -0.3191 0 0 0 -0.10205 0 0.00027 0.04592 0 1.48469 0.40354 0 -0.93687 -0.06647 0.23352 -0.01654
TYR_970 -4.12799 0.19862 3.99777 -0.99008 0.07288 0.38636 1.58499 -2.0096 -0.01496 -0.15345 -1.63382 -0.3062 0 0 0 0 0 0.00627 0.0403 0 1.76493 -0.42205 0.00095 1.2797 0.10376 0.22185 0.00023
VAL_971 -6.25869 0.52616 4.2532 -0.31618 0.26487 0.07249 2.0953 -2.52876 -0 -0 -1.07519 -0.15303 0 0 0 0 0 -0.04649 0.0326 0.08908 0 -0.34153 0 1.9342 0.00095 0.34919 -1.10183
LEU_972 -9.05203 0.8485 4.77403 -0.63642 0.27833 0.18192 2.43534 -3.13239 -0.02143 -0.09234 -1.93819 -0.02583 0 0 0 0 0 0.09283 0.19958 1.44779 0 -0.31339 0 0.18072 -0.19663 0.61577 -4.35383
GLN_973 -4.77644 0.38099 4.92366 -0.26477 0.05637 0.21485 1.61381 -2.40629 -0.03964 -0.35631 -0.89616 -0.51576 0 0 0 0 0 0.09953 0.14093 0 2.71934 -0.09538 0 -0.18838 -0.27252 0.51332 0.85115
THR_974 -3.52587 0.16079 4.20351 -0.2047 0.12736 0.07424 1.80785 -1.92101 -0 -0 -1.47816 -0.08451 0 0 0 0 0 -0.00267 0.0004 0.07992 0 -0.02434 2.28696 -1.0874 -0.05618 0.26568 0.62186
LEU_975 -4.48027 0.31801 3.13455 -0.46593 0.14833 0.10557 1.7596 -1.77413 -0 -0 -0.46618 0.22192 0 0 0 0 0 0.0891 0.03609 0.48084 0 -0.24681 0 0.18072 -0.0459 0.26538 -0.73911
GLY_976 -2.34292 0.07035 3.29377 -5e-05 0 0 1.66513 -1.56528 -0.0099 -0.11832 -1.93794 -0.38957 0 0 -0.80615 0 0 -0.1686 0 0 0 -1.41032 0 0.83697 -0.65656 0.33857 -3.20083
THR_977 -4.70794 0.51518 4.4344 -0.15909 0.05282 0.05715 2.80997 -2.21854 -0.02143 -0.09234 -2.59723 -0.22684 0 0 0 0 0 -0.03192 0.04207 0.06206 0 0.04119 2.33215 -1.0874 -0.75585 0.4429 -1.1087
GLU_978 -4.23365 0.26909 3.84992 -0.55488 0.22391 1.51721 1.12188 -1.83181 -0.0099 -0.11832 -0.51978 -3.08906 0 0 0 0 0 -0.11642 0.00563 0 3.14547 -0.2188 0 -2.7348 -0.2848 0.43349 -3.14564
THR_979 -3.95674 0.44483 2.74439 -0.12821 0.10308 0.07071 1.01491 -1.53874 -0.0086 -0.09396 -0.1138 -1.01264 0 0 0 0 0 0.03105 0.06311 0.10891 0 -0.32402 2.25402 -1.0874 -0.32951 0.28122 -1.47738
TYR_980 -7.69801 0.8926 4.23534 -0.53828 0.06549 0.27775 3.27481 -2.47209 -0 -0 -3.06896 -0.15223 0 0 0 -0.64629 0 0.05609 0.00652 0 2.52206 -0.28142 0.02172 1.2797 -0.10496 0.37724 -1.95292
ARG_981 -4.77657 0.70475 5.33062 -0.9383 0.20879 0.61824 3.13121 -2.50833 -0 -0 -2.55485 0.07936 0 0 -0.80615 0 0 0.20538 0.0196 2.53537 0 -0.2056 0 -1.2888 5.83551 1.58017 7.1704
PRO_982 -5.74062 1.06872 3.52908 -0.0745 0 0.04535 1.13941 -1.70714 -0 -0 -1.13067 0.60494 0 0 0 0 0 -0.14927 0.00083 0.48131 0 -0.36194 0 -2.4119 5.44484 1.74709 2.4855
SER_983 -5.24313 0.3867 5.65925 -0.02815 0 0.04745 2.91352 -2.6996 -0.01047 -0.10227 -1.85526 -1.34834 0 0 0 0 0 0.2544 0.07075 0.61541 0 0.17155 0.60114 -0.77834 -0.21935 0.72698 -0.83777
SER_984 -4.74939 0.41088 4.96522 -0.02513 0 0.05869 2.71957 -2.43524 -0.01733 -0.14951 -1.89189 -0.63164 0 0 0 0 0 0.02802 0.00736 0.6635 0 0.33926 0.61162 -0.77834 0.18868 0.50823 -0.17742
ALA_985 -4.16099 0.25763 3.77764 -0.02186 0 0 1.8988 -2.19021 -0 -0 -1.21684 -0.35984 0 0 0 0 0 0.14968 0 0 0 -0.31868 0 1.8394 -0.08179 0.38939 -0.03768
SER_986 -4.993 0.27158 5.61941 -0.02813 0 0.06519 3.11616 -2.74919 -0.01206 -0.12178 -3.07446 -0.5694 0 0 0 0 0 -0.00373 0.00822 0.70575 0 0.33417 0.62823 -0.77834 -0.12915 0.24468 -1.46585
GLN_987 -5.18829 0.63985 5.49041 -0.70939 0.16859 0.75498 2.75591 -2.84729 -0.01047 -0.10227 -2.36449 -0.35941 0 0 0 0 0 0.12786 0.04414 0 2.80963 -0.23448 0 -0.18838 -0.12112 0.389 1.05479
CYS_988 -4.1871 0.42721 3.70355 -0.05694 0.00304 0.0195 1.89132 -1.93721 -0 -0 -2.52532 -0.04038 0 0 0 0 0 -0.00845 0.00647 0.56414 0 0.25125 0 3.6196 -0.36293 0.41057 1.77832
VAL_989 -6.44687 0.96002 4.01764 -0.29398 0.19015 0.0664 3.43054 -2.80528 -0.0109 -0.07666 -2.87539 -0.41245 0 0 0 0 0 -0.01549 0.00042 0.29306 0 -0.48387 0 1.9342 -0.06506 0.3286 -2.26492
ALA_990 -5.68541 0.89185 4.37757 -0.02282 0 0 2.80375 -2.80028 -0 -0 -2.57424 -0.35569 0 0 0 0 0 -0.06041 0 0 0 -0.41973 0 1.8394 -0.21608 0.39604 -1.82606
GLY_991 -2.44301 0.22277 2.48096 -4e-05 0 0 0.86421 -1.30598 -0 -0 -1.22915 -0.42255 0 0 0 0 0 -0.16326 0 0 0 0.3484 0 0.83697 -0.13037 0.28126 -0.65978
ILE_992 -9.73358 1.63331 4.36566 -0.46766 0.35159 0.07997 3.63784 -3.2918 -0 -0 -2.67563 0.04457 0 0 0 0 0 0.03908 0.05603 1.00953 0 -0.23943 0 0.73287 0.44208 0.60699 -3.40861
ALA_993 -5.88937 0.74744 3.68621 -0.02316 0 0 2.8129 -2.59674 -0 -0 -1.30135 -0.36847 0 0 0 0 0 -0.03025 0 0 0 -0.37074 0 1.8394 -0.05686 0.62351 -0.9275
CYS_994 -3.49796 0.35226 2.86427 -0.08034 0.00069 0.04513 1.34996 -1.50584 -0.0109 -0.07666 -1.37269 0.06242 0 0 0 0 0 -0.05559 0.0276 0.5116 0 0.24526 0 3.6196 -0.52215 0.30141 2.25808
ALA_995 -3.20603 0.41447 2.38158 -0.02865 0.00776 0 1.26114 -1.52322 -0.04276 -0.1535 -0.78425 -0.44138 0 0 0 0 0 0.01047 0 0 0 0.55911 0 1.8394 -0.07989 0.38462 0.59887
GLU_996 -3.07653 0.28319 2.55253 -0.23516 0.05135 0.39579 1.20018 -1.37663 -0 -0 -1.18843 -0.52578 0 0 0 0 0 -0.10534 0.01376 0 2.6908 0.10056 0 -2.7348 0.10318 0.40574 -1.44557
ILE_997 -7.1744 0.99121 3.12259 -0.48596 0.38571 0.10692 1.74394 -2.24976 -0.04276 -0.1535 -0.67673 0.02378 0 0 0 0 0 0.39312 0.01944 0.34939 0 -0.75548 0 0.73287 -0.14936 1.0083 -2.81067
PRO_998 -5.66038 0.81989 3.09071 -0.11833 0.00046 0.08665 1.88283 -1.59157 -0 -0 -2.43242 0.27711 0 0 0 0 0 -0.04797 0.01506 0.21897 0 -1.14439 0 -2.4119 -0.51574 0.99372 -6.53731
VAL_999 -5.8151 0.95146 1.73927 -0.26404 0.12482 0.04314 1.44713 -1.68528 -0.00192 -0.00833 0.15711 0.40463 0 0 0 0 0 -0.069 0.001 0.69086 0 0.23109 0 1.9342 -0.5113 0.40391 -0.22634
ASN_1000 -6.33504 0.55237 4.04786 -0.34596 0.08329 0.67953 1.80498 -2.33317 -0 -0 -0.41778 -1.80008 0 0 -0.7324 0 0 -0.02575 0.1496 0 2.86161 -0.38337 0 -0.93687 -0.4391 0.39472 -3.17555
GLN_1001 -5.22224 0.38529 3.87177 -0.65156 0.09502 0.70445 1.38229 -1.8895 -0 -0 -0.65063 -0.6252 0 0 0 0 0 -0.01693 0.10455 0 2.38026 -0.11554 0 -0.18838 0.02616 0.30091 -0.10928
TRP_1002 -9.67396 2.02647 5.08551 -0.99519 0.02634 0.2863 3.23132 -3.03452 -0.00192 -0.00833 -3.06942 -0.65372 0 0 0 -0.78974 0 -0.04584 0.01547 0 2.16429 -0.03321 0 1.6906 0.11638 1.05962 -2.60354
PRO_1003 -3.77257 0.76547 1.95287 -0.07109 0 0.04436 1.03125 -0.87136 -0 -0 0.07006 0.58941 0 0 0 0 0 -0.21937 0.06829 0.21164 0 -0.7334 0 -2.4119 -0.02393 1.37489 -1.99537
GLU_1004 -4.28881 0.7674 3.63206 -0.27589 0.12213 0.51326 1.82648 -1.76284 -0 -0 -1.62442 -0.59778 0 0 -0.82842 -0.78974 0 0.77799 0.4755 0 3.40617 0.28328 0 -2.7348 0.51116 0.89512 0.30784
LEU_1005 -9.27838 1.10756 4.59964 -0.62959 0.156 0.16719 3.22894 -2.87445 -0.01549 -0.09576 -3.46127 0.29647 0 0 0 0 0 0.01158 0.38756 2.57854 0 -0.03592 0 0.18072 0.6631 1.27961 -1.73393
ILE_1006 -8.78931 1.50322 3.62513 -0.51204 0.36149 0.10788 2.54245 -2.82301 -0 -0 -1.78919 -0.05387 0 0 0 0 0 0.23745 0.06952 0.64396 0 -0.3277 0 0.73287 6.10675 2.07408 3.70967
PRO_1007 -5.32638 1.12407 2.08033 -0.0811 0 0.04865 0.43738 -1.06734 -0 -0 -0.16737 0.6073 0 0 0 0 0 -0.12201 0.00948 0.47764 0 -0.4832 0 -2.4119 5.57868 1.55985 2.26406
GLN_1008 -4.22292 0.26016 3.69136 -0.25692 0.0214 0.19525 1.85125 -1.86723 -0 -0 -1.28347 -0.44607 0 0 -0.82842 0 0 -0.04372 0.10597 0 3.30894 -0.07652 0 -0.18838 -0.07283 0.64341 0.79126
LEU_1009 -8.56703 1.07954 3.82974 -0.48103 0.14091 0.09968 2.25368 -2.80889 -0 -0 -1.97738 0.24037 0 0 0 0 0 -0.03596 0.12325 0.60452 0 -0.17774 0 0.18072 0.29643 0.74685 -4.45234
VAL_1010 -6.29916 1.10711 2.9438 -0.24331 0.16348 0.04283 1.90025 -2.40558 -0.01549 -0.09576 -1.36188 -0.01984 0 0 0 0 0 0.00126 0.00541 0.08074 0 0.58939 0 1.9342 5.70031 0.70939 4.73716
ALA_1011 -3.1716 0.8782 1.80767 -0.02284 0 0 1.36299 -1.46532 -0.01012 -0.12907 0.08009 -0.37939 0 0 0 0 0 -0.05032 0 0 0 -0.31558 0 1.8394 5.16614 0.40408 5.99432
ASN_1012 -6.40315 0.50801 3.73516 -0.20416 0.05386 0.332 1.30262 -2.4143 -0.02439 -0.26825 -1.31315 -0.44699 0 0 0 0 0 0.00077 0.02701 0 2.11551 -0.6366 0 -0.93687 -0.64048 0.30389 -4.90951
VAL_1013 -7.42453 1.25629 2.46952 -0.29392 0.27295 0.06322 1.68966 -2.28736 -0 -0 -1.55922 -0.33132 0 0 -0.43597 0 0 -0.02451 0.05266 0.10252 0 -0.29508 0 1.9342 -0.34432 0.66032 -4.4949
THR_1014 -3.25807 0.07555 2.41486 -0.11125 0.09479 0.07478 1.21805 -1.39362 -0.00717 -0.1079 -0.74486 -0.6793 0 0 -0.7324 0 0 -0.01523 0.01316 0.05307 0 -0.44218 2.3113 -1.0874 -0.1714 0.56816 -1.92705
ASN_1015 -5.49937 0.6601 6.18312 -0.28536 0.04912 0.45461 3.13512 -2.73092 -0.0086 -0.06794 -3.28851 -0.71668 0 0 -0.99893 -1.4025 0 0.10832 0.01548 0 2.1784 -0.21709 0 -0.93687 0.60321 0.85049 -1.9148
PRO_1016 -3.42202 0.74893 2.80121 -0.08753 0.00039 0.05435 1.60141 -1.34916 -0 -0 -1.5779 0.669 0 0 0 0 0 -0.14478 0.0056 0.63667 0 -0.59021 0 -2.4119 0.56658 1.0449 -1.45446
ASN_1017 -5.7028 0.48551 6.0013 -0.20843 0.00537 0.28431 3.51954 -2.82287 -0 -0 -3.59225 -0.34972 0 0 -0.99893 -0.94645 0 -0.04078 0.01234 0 2.99925 0.01828 0 -0.93687 -0.20525 0.41049 -2.06797
SER_1018 -4.34589 0.51741 5.09488 -0.03819 0.00022 0.05047 3.03389 -2.42977 -0 -0 -2.66672 -0.5045 0 0 0 0 0 -0.07518 0 0.16035 0 -0.30463 1.73023 -0.77834 -0.39529 0.32545 -0.62562
THR_1019 -3.34443 0.27831 3.72417 -0.13143 0.05035 0.06835 1.91666 -1.83686 -0 -0 -1.48991 -0.23454 0 0 0 0 0 0.10337 0.05679 0.09096 0 -0.14061 4.12501 -1.0874 -0.58139 0.27848 1.84585
GLU_1020 -3.87294 0.33514 3.70798 -0.19865 0.03544 0.28108 1.78498 -1.8896 -0.01376 -0.11117 -0.037 -0.53716 0 0 0 0 0 0.04631 0.10866 0 3.26055 -0.14998 0 -2.7348 -0.1695 0.22275 0.06832
HIS_D_1021 -6.34043 0.3716 4.53939 -0.37967 0.00434 0.3949 1.96048 -2.33595 -0.01471 -0.12998 -0.90676 -0.12099 0 0 0 0 0 -0.04074 0.009 0 2.62343 -0.07176 0 -0.45461 0.09744 0.41947 -0.37555
MET_1022 -5.91833 0.64081 3.64281 -0.4101 0.08163 0.0749 2.21845 -2.09981 -0 -0 -1.39858 0.12029 0 0 0 0 0 0.18203 0.0364 1.211 0 0.2193 0 0.60916 0.41715 0.55614 0.18325
LYS_1023 -2.90465 0.3717 2.7164 -0.29963 0.0351 0.14513 0.62568 -1.1445 -0 -0 -0.26305 -0.23435 0 0 0 0 0 0.05156 0.0438 1.00392 0 0.0389 0 -1.5107 1.58129 0.6029 0.85949
GLU_1024 -3.85949 0.57949 3.81546 -0.46443 0.05638 0.63994 1.74499 -1.7552 -0.00718 -0.10961 -1.51579 -1.06071 0 0 0 0 0 0.03057 0.00185 0 3.50702 -0.10049 0 -2.7348 1.13172 0.48265 0.38237
SER_1025 -1.36304 0.05745 2.10631 -0.02996 0.00089 0.04831 0.46325 -0.90525 -0.00477 -0.01371 0.00903 -1.00751 0 0 0 0 0 -0.07306 0.00237 0.16672 0 -0.27368 0.60154 -0.77834 -0.38019 0.33698 -1.03667
THR_1026 -4.66488 0.46325 4.05037 -0.17798 0.0825 0.06544 2.75035 -2.25553 -0.00718 -0.10961 -0.95777 -0.26354 0 0 0 0 0 -0.05085 0.00062 0.09938 0 0.04245 2.28013 -1.0874 -0.25857 0.28597 0.28714
LEU_1027 -3.41976 0.13568 3.44784 -0.49652 0.25656 0.12158 1.17824 -1.7659 -0.00477 -0.01371 -1.30616 0.23579 0 0 0 0 0 -0.00762 0.01461 0.29326 0 -0.31192 0 0.18072 -0.10091 0.20837 -1.3546
GLU_1028 -4.46504 0.4543 4.74787 -0.46662 0.29559 1.48555 1.99576 -2.42216 -0.02977 -0.15703 -1.38016 -2.93082 0 0 0 0 0 0.01271 0.04226 0 3.91841 -0.19024 0 -2.7348 -0.3582 0.25697 -1.92541
ALA_1029 -5.13371 0.55906 4.02486 -0.02187 0 0 2.46952 -2.46128 -0.02977 -0.15703 -1.47212 -0.37631 0 0 0 0 0 0.08354 0 0 0 -0.31314 0 1.8394 -0.41167 0.32101 -1.0795
ILE_1030 -8.19206 0.81068 5.88024 -0.49464 0.3409 0.09861 3.47728 -3.36261 -0 -0 -2.85872 0.05543 0 0 0 0 0 -0.05172 0.00434 0.51259 0 -0.4523 0 0.73287 -0.2122 0.33635 -3.37495
GLY_1031 -3.44428 0.12941 3.99603 -4e-05 0 0 1.91154 -2.02988 -0 -0 -2.08688 -0.42049 0 0 -0.7476 0 0 -0.01579 0 0 0 0.38092 0 0.83697 0.20393 0.31065 -0.97552
TYR_1032 -5.24146 0.45047 5.33762 -0.58849 0.05309 0.28731 2.56179 -2.71623 -0 -0 -1.84852 -0.21177 0 0 0 0 0 0.0434 0 0 2.3884 -0.00661 1e-05 1.2797 0.23929 0.26855 2.29655
ILE_1033 -6.70907 0.82397 4.99439 -0.49747 0.38718 0.10075 3.27225 -2.88959 -0 -0 -2.50369 0.06759 0 0 0 0 0 -0.03197 0.18248 0.63726 0 -0.33935 0 0.73287 0.0538 0.34542 -1.37317
CYS_1034 -5.07443 0.38686 3.54535 -0.0558 0.00263 0.01965 1.47905 -1.848 -0.01506 -0.15784 -2.04627 0.03225 0 0 0 0 0 -0.13733 0.00692 0.54139 0 0.31662 0 3.6196 -0.06182 0.37159 0.92535
GLN_1035 -3.56728 0.41942 4.36016 -0.30242 0.05767 0.28496 2.10138 -2.00534 -0.00095 -0.00403 -1.70607 -0.55708 0 0 -0.7476 0 0 -0.03655 0.03849 0 3.0757 -0.19077 0 -0.18838 -0.34605 0.27943 0.96468
ASP_1036 -2.5305 0.09244 3.33518 -0.1194 0.03643 0.37416 1.29192 -1.55945 -0.00684 -0.04688 -1.06445 -0.25727 0 0 0 0 0 -0.06393 0.03676 0 2.47205 -0.35985 0 -2.3716 -0.57705 0.16926 -1.14905
ILE_1037 -7.04759 0.63575 2.7138 -0.60548 0.37963 0.11408 1.15263 -2.04437 -0.01411 -0.13903 -0.32239 0.3534 0 0 0 0 0 -0.04253 0.06506 0.91339 0 -0.66323 0 0.73287 -0.56182 0.35745 -4.0225
ASP_1038 -5.56742 0.74155 6.82474 -0.15456 0.00618 0.46652 3.64835 -2.91186 -0 -0 -4.584 -0.9955 0 0 -1.99001 0 0 0.14109 0.05881 0 3.30097 0.0535 0 -2.3716 -0.40328 1.12584 -2.6107
PRO_1039 -4.08444 0.6629 3.64321 -0.06596 0 0.04183 1.71338 -1.62618 -0 -0 -1.22967 0.59168 0 0 0 0 0 -0.0926 0.05741 0.16543 0 -0.58198 0 -2.4119 0.05502 1.1386 -2.02328
GLU_1040 -3.93108 0.34154 4.91915 -0.32838 0.06459 0.3692 2.26111 -2.195 -0.01407 -0.15733 -2.67405 -0.57814 0 0 -0.9849 0 0 0.00528 0.00393 0 3.19357 -0.06032 0 -2.7348 0.17908 0.4806 -1.84001
GLN_1041 -6.9742 0.40374 5.98059 -0.24486 0.02089 0.17439 2.78296 -2.94611 -0.00589 -0.04285 -1.64728 -0.36905 0 0 -1.00511 0 0 0.03031 0.02243 0 2.8831 -0.18211 0 -0.18838 -0.17023 0.29936 -1.17831
LEU_1042 -7.27227 0.63826 5.60612 -0.47026 0.21444 0.10689 2.5918 -2.8599 -0.01734 -0.15628 -1.83761 0.22366 0 0 0 0 0 0.02487 0.04628 0.49948 0 -0.24039 0 0.18072 -0.24209 0.30643 -2.6572
GLN_1043 -4.01719 0.27999 4.68232 -0.26964 0.04763 0.21186 1.9859 -2.17263 -0.01407 -0.15733 -1.12889 -0.50786 0 0 0 0 0 -0.01675 0.11054 0 2.82023 -0.25523 0 -0.18838 -0.27646 0.3226 1.45664
ASP_1044 -4.37432 0.35856 5.35366 -0.24878 0.00943 0.81425 2.05332 -2.51813 -0.0086 -0.06794 -3.09306 0.22381 0 0 0 -0.45605 0 -0.06786 0.04667 0 3.70597 -0.07835 0 -2.3716 -0.34851 0.4846 -0.58292
LYS_1045 -6.77156 0.64124 7.54125 -0.45226 0.16301 0.25117 3.47171 -3.25201 -0.03669 -0.22053 -3.11534 0.20462 0 0 0 0 0 -0.00998 0.1867 2.91648 0 -0.00779 0 -1.5107 -0.37457 0.65709 0.28185
SER_1046 -5.46632 0.5051 5.2925 -0.02788 0.0004 0.04294 2.72175 -2.55845 -0 -0 -2.14257 -0.97707 0 0 -0.43597 0 0 0.00855 0.02328 0.18561 0 -0.09876 0.67997 -0.77834 -0.5217 0.5427 -3.00427
ASN_1047 -3.99932 0.42895 4.10461 -0.18178 0.03625 0.27351 1.95627 -2.02595 -0 -0 -1.44148 -0.32839 0 0 0 0 0 -0.0551 0.00139 0 1.44804 0.12929 0 -0.93687 -0.31482 0.29718 -0.60821
GLU_1048 -5.00924 0.19723 5.85415 -0.39869 0.04496 0.78957 2.46357 -2.51405 -0.01935 -0.06424 -2.40661 -0.37964 0 0 0 0 0 -0.02351 0.04941 0 3.13163 -0.25296 0 -2.7348 -0.12798 0.264 -1.13655
ILE_1049 -6.66806 0.53111 4.53009 -0.48764 0.3973 0.09479 2.68634 -2.80994 -0 -0 -1.61931 0.12502 0 0 0 0 0 -0.06675 0.00388 0.49712 0 -0.49576 0 0.73287 -0.04163 0.37016 -2.22042
LEU_1050 -8.26922 0.80035 4.80418 -0.64346 0.33463 0.19246 2.96197 -3.1288 -0 -0 -2.30499 -0.02898 0 0 0 0 0 0.06333 0.04242 1.38216 0 -0.31409 0 0.18072 -0.10564 0.65829 -3.37467
THR_1051 -5.62098 0.46879 6.02901 -0.20626 0.15421 0.07499 2.83891 -2.9802 -0 -0 -2.89686 -0.15669 0 0 0 0 0 -0.01464 0.02974 0.0618 0 -0.02569 2.28989 -1.0874 -0.08713 0.58636 -0.54213
ALA_1052 -3.69392 0.10408 3.89389 -0.02176 0 0 1.93788 -2.13341 -0.0126 -0.15696 -1.97911 -0.35659 0 0 0 0 0 -0.0123 0 0 0 -0.28244 0 1.8394 -0.14574 0.20083 -0.81875
ILE_1053 -7.15862 0.71095 4.21177 -0.51782 0.38299 0.10337 2.46732 -2.49691 -0 -0 -1.98764 0.09646 0 0 0 0 0 -0.06971 0.06884 0.48868 0 -0.47844 0 0.73287 -0.17928 0.31 -3.31516
ILE_1054 -7.13846 0.59408 5.02904 -0.52572 0.40086 0.10876 2.67465 -2.81999 -0 -0 -2.48588 -0.06882 0 0 0 0 0 -0.05029 0.02127 0.56083 0 -0.41894 0 0.73287 0.04945 0.54937 -2.78692
GLN_1055 -5.53992 0.31075 5.63114 -0.26808 0.05268 0.2068 2.41052 -2.75581 -0.0126 -0.15696 -2.06212 -0.49042 0 0 0 0 0 0.0894 0.04227 0 2.72021 -0.08132 0 -0.18838 -0.11664 0.44977 0.24129
GLY_1056 -3.83783 0.27567 5.11389 -5e-05 0 0 2.46067 -2.41404 -0 -0 -2.35977 -0.41247 0 0 0 0 0 -0.07256 0 0 0 0.136 0 0.83697 0.48436 0.18825 0.39908
MET_1057 -5.34701 0.24033 5.56258 -0.30484 0.06847 0.03616 2.2733 -2.49198 -0.0137 -0.13588 -2.10564 -0.0002 0 0 0 0 0 0.01399 0.04881 1.0854 0 0.01164 0 0.60916 0.61352 0.16561 0.32973
ARG_1058 -4.74475 0.61456 4.63259 -0.45484 0.04986 0.23306 1.88819 -2.17248 -0 -0 -1.64479 0.3377 0 0 0 0 0 0.03085 0.06877 2.05803 0 -0.1705 0 -1.2888 -0.25652 0.21778 -0.6013
LYS_1059 -4.39895 0.34571 5.05974 -0.30274 0.03316 0.13982 2.24295 -2.22401 -0 -0 -2.18929 -0.06765 0 0 0 0 0 -0.04328 0.02357 1.94496 0 -0.12825 0 -1.5107 -0.3265 0.20696 -1.1945
GLU_1060 -4.85447 0.17859 5.65795 -0.22412 0.03375 0.32418 2.61615 -2.55898 -0.0137 -0.13588 -2.5658 -0.60273 0 0 0 0 0 -0.03781 0.04855 0 3.00131 -0.24531 0 -2.7348 -0.33922 0.36121 -2.09114
GLU_1061 -4.59452 0.82087 5.62528 -0.32955 0.07431 0.36115 2.37688 -2.5305 -0 -0 -2.10274 -0.4827 0 0 0 0 0 0.29491 0.12415 0 2.95302 0.05929 0 -2.7348 5.45449 1.63003 6.99955
PRO_1062 -4.82136 1.14543 3.66434 -0.07285 0 0.04531 1.3015 -1.62682 -0 -0 -1.01312 0.64993 0 0 0 0 0 -0.00662 0.09514 0.26928 0 -0.10904 0 -2.4119 5.68879 1.7093 4.50733
SER_1063 -4.37233 0.38184 5.37729 -0.02449 0 0.05711 2.97236 -2.51221 -0.0148 -0.19118 -3.0049 -0.68417 0 0 0 0 0 -0.00263 0.0025 0.5256 0 0.31653 0.60072 -0.77834 0.41902 0.43448 -0.49761
ASN_1064 -5.68787 0.3964 5.36039 -0.1758 0.03647 0.26013 2.79255 -2.74454 -0.03057 -0.28859 -2.05221 -0.30241 0 0 0 0 0 -0.04554 0.01319 0 1.45533 0.18753 0 -0.93687 0.44466 0.3275 -0.99024
ASN_1065 -4.03172 0.25921 4.05723 -0.18562 0.03297 0.29383 1.39152 -2.00235 -0 -0 -1.60087 -0.39395 0 0 0 0 0 -0.10601 0.00097 0 1.58858 0.12413 0 -0.93687 -0.02079 0.369 -1.16074
VAL_1066 -2.88454 0.30447 3.21844 -0.28924 0.1903 0.06468 1.50769 -1.66498 -0 -0 -0.24252 -0.40689 0 0 0 0 0 -0.01195 0.00701 0.22832 0 -0.52234 0 1.9342 0.0563 0.25766 1.7466
LYS_1067 -2.92569 0.05423 2.80524 -0.47087 0.14358 0.3003 1.19157 -1.33547 -0 -0 -0.87019 -0.19727 0 0 0 0 0 0.02998 0.00509 2.22521 0 -0.02997 0 -1.5107 -0.19111 0.43693 -0.33913
LEU_1068 -3.30528 0.159 2.42758 -0.47428 0.1905 0.09212 1.02527 -1.29536 -0.02838 -0.17533 -0.71644 0.25935 0 0 0 0 0 -0.0259 0.07992 0.63862 0 -0.24431 0 0.18072 -0.46236 0.42263 -1.25194
ALA_1069 -1.30311 0.05701 0.97079 -0.0217 0 0 0.22692 -0.67703 -0.00843 -0.12661 -0.06711 -0.41327 0 0 0 0 0 0.13252 0 0 0 -0.56811 0 1.8394 -0.24099 0.22073 0.02101
ALA_1070 -0.98341 0.10579 0.56719 -0.02492 0.00012 0 0.01417 -0.46039 -0 -0 -0.37374 -0.25349 0 0 0 0 0 -0.02383 0 0 0 -0.01451 0 1.8394 -0.38225 0.17964 0.18977
THR_1071 -1.44919 0.12626 1.07092 -0.10164 0.05875 0.07199 0.23452 -0.67902 -0.00843 -0.12661 0.03385 -0.81364 0 0 0 0 0 -0.01299 0.00481 0.10924 0 -0.6031 2.28055 -1.0874 -0.58844 0.14094 -1.33864
ASN_1072 -1.49719 0.10629 1.55049 -0.15711 0.00818 0.20678 0.7673 -0.74355 -0 -0 -0.39117 -0.90392 0 0 -1.04605 0 0 -0.01563 0.00188 0 1.87976 -0.21729 0 -0.93687 -0.22694 0.1523 -1.46272
ALA_1073 -3.34496 0.19747 2.87275 -0.02265 0 0 1.81282 -1.7079 -0 -0 -1.47722 -0.41267 0 0 -1.04605 0 0 0.04058 0 0 0 -0.55243 0 1.8394 0.0068 0.20753 -1.58654
LEU_1074 -3.81049 0.31736 2.83339 -0.70732 0.26668 0.30089 1.50336 -1.57828 -0 -0 -0.84147 0.09123 0 0 0 0 0 -0.03215 0.06803 0.90063 0 -0.23237 0 0.18072 -0.07236 0.27678 -0.53539
LEU_1075 -3.93039 0.25773 3.60681 -0.4899 0.24196 0.11838 1.4059 -1.90032 -0 -0 -0.45171 0.22473 0 0 0 0 0 -0.02599 0.00839 0.29577 0 -0.28895 0 0.18072 -0.25875 0.30336 -0.70227
ASN_1076 -5.09124 0.42137 4.76855 -0.17235 0.02494 0.25537 2.01611 -2.57668 -0 -0 -1.12478 -0.29786 0 0 0 0 0 0.00417 0.00848 0 1.47833 0.54037 0 -0.93687 -0.05811 0.24849 -0.49171
SER_1077 -4.42581 0.19774 5.47941 -0.02777 0 0.06446 2.71001 -2.57156 -0 -0 -3.13255 -0.59014 0 0 0 0 0 -0.02482 0.00018 0.71792 0 0.33642 0.60341 -0.77834 0.21144 0.1595 -1.07049
LEU_1078 -6.12666 0.38795 5.37484 -0.47648 0.19792 0.10986 2.70619 -2.72632 -0 -0 -2.58551 0.23604 0 0 0 0 0 0.01017 0.03235 0.36828 0 -0.26856 0 0.18072 -0.06222 0.26317 -2.37825
GLU_1079 -5.1166 0.25342 6.87788 -0.43385 0.05076 0.86071 3.24681 -3.02026 -0 -0 -4.18495 -0.43252 0 0 0 -0.62782 0 0.01251 0.00749 0 3.2938 -0.28968 0 -2.7348 -0.3791 0.35801 -2.25819
PHE_1080 -4.24873 0.25799 3.98488 -0.5589 0.06244 0.24488 1.52928 -2.19798 -0 -0 -0.87218 -0.11169 0 0 0 0 0 0.09045 0.0186 0 2.48425 0.0749 0 1.0402 -0.32311 0.339 1.81429
THR_1081 -4.88088 0.63283 5.05973 -0.19675 0.09284 0.06997 2.73615 -2.5315 -0.00703 -0.04698 -3.29826 -0.10584 0 0 0 0 0 0.06985 0.02241 0.13056 0 0.00562 2.28511 -1.0874 0.03522 0.3154 -0.69894
LYS_1082 -4.10365 0.30897 5.77759 -0.45738 0.14418 0.23613 2.87585 -2.44299 -0 -0 -4.67565 0.0905 0 0 0 -0.62782 0 -0.06838 0.04707 2.51898 0 -0.07583 0 -1.5107 -0.16184 0.32495 -1.80002
ALA_1083 -2.78524 0.27128 2.80276 -0.03081 0.01131 0 1.1065 -1.66679 -0 -0 -0.5293 -0.48364 0 0 0 0 0 0.08505 0 0 0 -0.10222 0 1.8394 0.03301 0.6094 1.16072
ASN_1084 -3.34838 0.57051 3.40387 -0.20366 0.08484 0.35171 1.45603 -1.62151 -0 -0 -1.70955 -0.91737 0 0 0 0 0 -0.02881 0.00227 0 1.75311 -0.84959 0 -0.93687 0.00384 1.24856 -0.74102
PHE_1085 -3.36101 0.52286 2.52976 -0.93069 0.04974 0.3427 1.38378 -1.35142 -0.01722 -0.12014 -0.56623 0.00792 0 0 0 0 0 -0.0262 0.10026 0 1.84405 -0.37972 0 1.0402 -0.26141 0.98707 1.79431
ASP_1086 -4.77193 0.62408 7.45299 -0.30092 0.11574 1.02982 2.9183 -3.19168 -0.04982 -0.31375 -5.65896 -0.01836 0 0 -1.95629 0 0 -0.00913 0.01408 0 2.38662 -0.36369 0 -2.3716 0.51442 0.30638 -3.6437
LYS_1087 -3.73912 0.25822 4.60582 -0.44932 0.06408 0.26204 2.13049 -1.7919 -0 -0 -2.28446 0.34903 0 0 0 -0.60828 0 -0.12057 0.15722 1.86517 0 -0.02706 0 -1.5107 0.19866 0.36773 -0.27296
GLU_1088 -3.29358 0.41974 4.6412 -0.43917 0.06644 0.89809 1.38868 -1.7952 -0.01292 -0.04666 -2.08263 -0.36604 0 0 0 -0.60828 0 -0.07436 0.00267 0 2.81672 -0.0637 0 -2.7348 -0.53393 0.28876 -1.52895
SER_1089 -2.37208 0.14839 3.53075 -0.02982 0.03453 0.03071 1.27368 -1.57624 -0.01266 -0.09996 -1.34301 -0.06803 0 0 0 0 0 -0.07785 0.03373 0.08832 0 0.10071 0.62412 -0.77834 -0.15608 0.24227 -0.40686
GLU_1090 -3.07302 0.13924 4.2784 -0.22271 0.03438 0.34838 1.70169 -1.77385 -0 -0 -2.21761 -0.55553 0 0 -1.42342 0 0 -0.03635 0.02872 0 2.95422 0.02696 0 -2.7348 0.07114 0.44085 -2.0133
ARG_1091 -5.65797 0.27361 6.37175 -0.79913 0.10535 0.35363 2.41272 -2.79961 -0.01742 -0.15971 -4.00086 0.66061 0 0 -1.21341 -1.14352 0 -0.01271 0.15599 2.51117 0 -0.02931 0 -1.2888 -0.16447 0.7969 -3.64518
HIS_D_1092 -3.51658 0.15113 3.60544 -0.37899 0.01443 0.47473 1.2545 -1.80016 -0.0083 -0.09647 -1.40754 -0.50585 0 0 -0.68055 0 0 0.10082 0.02433 0 2.15052 -0.1842 0 -0.45461 -0.22784 0.76601 -0.71918
PHE_1093 -6.52644 0.45813 2.78772 -0.57681 0.13742 0.30918 0.41495 -1.69789 -0.01339 -0.0448 -1.08431 0.12956 0 0 0 0 0 0.08125 0.00473 0 2.12202 -0.37437 0 1.0402 -0.25611 0.35879 -2.73018
ILE_1094 -1.84343 0.13937 1.91523 -0.47253 0.36526 0.10521 1.02311 -0.90287 -1e-05 -9e-05 -1.00873 -0.03654 0 0 -0.78878 0 0 -0.00244 0.00723 0.38985 0 -0.77679 0 0.73287 -0.40232 0.26938 -1.28702
MET_1095 -5.1783 0.6317 1.77294 -0.40459 0.07756 0.04635 0.47025 -1.33456 -0.01339 -0.0448 -0.21343 0.0601 0 0 0 0 0 0.0104 0.05191 1.7303 0 0.02804 0 0.60916 -0.15019 0.27479 -1.57576
GLN_1096 -3.81918 0.2607 1.4982 -0.48978 0.05568 0.44752 0.55323 -1.19671 -0.0004 -0.00104 -0.36269 -0.82593 0 0 0 0 0 0.00825 0.00644 0 2.70844 -0.10949 0 -0.18838 0.04384 0.25076 -1.16055
VAL_1097 -6.3398 0.69902 0.45783 -0.2796 0.17762 0.05708 1.60501 -1.58132 -0.00552 -0.03535 0.44694 -0.05675 0 0 0 0 0 -0.06958 0.01146 0.11939 0 -0.49958 0 1.9342 -0.31117 0.23978 -3.43034
VAL_1098 -2.86646 0.20975 1.00376 -0.31534 0.20876 0.07299 0.43059 -1.02615 -0.0004 -0.00104 -0.03297 -0.46191 0 0 0 0 0 -0.06149 0.00582 0.11761 0 0.10169 0 1.9342 -0.17119 0.17746 -0.67433
CYS_1099 -5.12047 0.51858 3.19858 -0.07144 0.00716 0.07166 2.29032 -1.95763 -0 -0 -1.17321 -0.09915 0 0 0 0 0 0.06624 0.00249 0.81567 0 0.22517 0 3.6196 -0.04334 0.22117 2.57138
GLU_1100 -3.24327 0.25314 3.42551 -0.46147 0.27816 1.4425 1.391 -1.66723 -0.01654 -0.10805 -1.42614 -3.0511 0 0 0 0 0 -0.0676 0.00401 0 3.74131 -0.31257 0 -2.7348 -0.42662 0.35977 -2.61999
ALA_1101 -4.69092 0.77855 2.73581 -0.02283 0 0 1.93554 -2.00709 -0.0367 -0.27074 -0.94449 -0.37711 0 0 0 0 0 -0.06758 0 0 0 -0.34501 0 1.8394 -0.67296 0.54593 -1.6002
THR_1102 -5.86987 0.49982 3.3604 -0.13004 0.0474 0.07755 1.73965 -2.19711 -0.00552 -0.03535 -0.57572 -0.94183 0 0 0 0 0 -0.05224 0.14674 0.07968 0 -0.08551 2.28457 -1.0874 -0.58892 0.566 -2.76769
GLN_1103 -3.73498 0.26704 3.86295 -0.2831 0.06106 0.26977 1.45892 -1.7687 -0 -0 -1.42209 -0.69915 0 0 0 0 0 -0.02558 0.13146 0 2.95503 -0.08761 0 -0.18838 -0.42987 0.35666 0.72344
CYS_1104 -6.04273 1.02859 4.82283 -0.06308 0.00072 0.04201 2.62284 -2.17396 -0.02132 -0.16867 -1.61581 -0.22696 0 0 -0.75051 0 0 -0.01526 0.00243 0.61415 0 0.07417 0 3.6196 -0.50597 0.9292 2.17227
PRO_1105 -2.40716 0.57989 1.78954 -0.08223 0 0.05068 0.74 -0.78671 -0.01558 -0.16489 -0.31741 0.68668 0 0 -0.20902 0 0 -0.0992 0.00787 0.51684 0 -0.22364 0 -2.4119 -0.55626 1.11564 -1.78687
ASP_1106 -5.67697 0.49934 7.42353 -0.199 0.05548 0.621 3.32301 -3.10102 -0.00162 -0.00748 -5.33386 -1.34477 0 0 -0.4982 -0.43567 0 -0.08154 0.09349 0 2.27804 -0.57169 0 -2.3716 -0.40069 0.52164 -5.20858
THR_1107 -4.43991 0.40746 5.09256 -0.21015 0.22951 0.07948 2.36341 -2.48624 -0.01558 -0.16489 -1.40898 -0.7106 0 0 0 0 0 0.01913 0.00266 0.13415 0 0.17555 2.28056 -1.0874 0.05835 0.42732 0.7464
ARG_1108 -4.92834 0.4372 5.37899 -0.80227 0.19107 0.48842 1.76353 -2.476 -0.00045 -0.00151 -3.60081 0.43738 0 0 -0.4982 -0.43567 0 -0.07476 0.3356 2.75673 0 -0.1637 0 -1.2888 -0.07386 0.6073 -1.94815
VAL_1109 -7.03405 0.76072 4.27342 -0.30216 0.1928 0.06833 2.79549 -2.72188 -0 -0 -1.96462 -0.25539 0 0 0 0 0 -0.02644 0.00058 0.24452 0 -0.39522 0 1.9342 -0.27811 0.59478 -2.11303
ARG_1110 -9.32006 0.72382 9.79019 -0.75828 0.09291 0.48828 4.09727 -4.68423 -0 -0 -3.88797 0.32154 0 0 -0.95953 0 0 -0.01844 0.14354 1.4506 0 -0.09346 0 -1.2888 -0.17993 0.49498 -3.58755
VAL_1111 -5.41285 0.47123 4.08945 -0.31751 0.21993 0.0726 2.07028 -2.45061 -0 -0 -0.89403 -0.16115 0 0 0 0 0 -0.02295 0.01706 0.05945 0 -0.32511 0 1.9342 -0.21809 0.48248 -0.38561
ALA_1112 -2.568 0.09819 2.58017 -0.02202 0 0 1.28685 -1.55463 -0 -0 -0.25123 -0.36053 0 0 0 0 0 -0.04474 0 0 0 -0.26699 0 1.8394 -0.26235 0.28219 0.7563
ALA_1113 -4.37103 0.55347 1.52749 -0.02175 0 0 1.59887 -1.74666 -0.00032 -0.00413 -1.4876 -0.32764 0 0 0 0 0 -0.0139 0 0 0 -0.08787 0 1.8394 -0.29589 0.26777 -2.56978
LEU_1114 -5.86519 0.49154 2.43221 -0.56002 0.14706 0.15239 2.0751 -1.95051 -0 -0 -0.80668 0.19612 0 0 0 0 0 -0.08223 0.10467 0.41278 0 -0.03967 0 0.18072 0.5398 0.44886 -2.12305
GLN_1115 -5.06483 0.52762 3.60973 -0.59047 0.08656 0.36807 2.12217 -1.92678 -0 -0 -1.7741 -0.89963 0 0 -1.13486 0 0 -0.00184 0.13265 0 4.67194 -0.08991 0 -0.18838 0.58989 0.6028 1.04064
ASN_1116 -3.34933 0.62765 2.89957 -0.23699 0.01652 0.43294 1.0875 -1.46239 -0 -0 -0.8913 -0.49944 0 0 -1.13486 0 0 -0.09296 0.00229 0 2.68196 -0.02793 0 -0.93687 -0.09931 0.40507 -0.57789
LEU_1117 -2.31833 0.29698 1.78569 -0.52144 0.19664 0.16074 0.23962 -0.98083 -0 -0 -0.2849 -0.06621 0 0 0 0 0 -0.03698 0.09042 0.17842 0 0.60536 0 0.18072 0.18585 0.2237 -0.06456
VAL_1118 -4.02383 0.49694 3.16091 -0.26193 0.15103 0.05129 1.59776 -1.78766 -0 -0 -0.49278 -0.18854 0 0 0 0 0 -0.06394 0.00074 0.40301 0 -0.78555 0 1.9342 0.07433 0.28442 0.55041
LYS_1119 -2.86438 0.25913 1.45293 -0.3617 0.04597 0.15924 0.3412 -0.95451 -0 -0 -0.36657 0.16769 0 0 0 0 0 -0.09697 0.01487 1.51561 0 -0.02033 0 -1.5107 -0.3202 0.1728 -2.36592
ILE_1120 -5.69338 0.55996 1.22568 -0.55685 0.4326 0.14809 0.76344 -1.54065 -0 -0 0.07859 0.23953 0 0 0 0 0 -0.08438 0.09138 3.16913 0 -0.50663 0 0.73287 -0.43116 0.27533 -1.09644
MET_1121 -4.03618 0.28434 1.91146 -0.6542 0.15826 0.25009 0.79447 -1.41917 -0.00032 -0.00413 -0.51797 -0.05545 0 0 0 0 0 -0.0105 0.01712 3.05456 0 -0.04844 0 0.60916 -0.49 0.31377 0.15689
SER_1122 -3.33548 0.28252 2.89047 -0.03066 0 0.05242 1.48077 -1.43619 -0.0083 -0.11128 -0.94479 -1.09816 0 0 -1.18564 0 0 -0.03435 0.01269 1.09485 0 -0.06376 0.70784 -0.77834 -0.48418 0.36136 -2.62822
LEU_1123 -3.27059 0.24414 0.87768 -0.67001 0.30512 0.28071 0.80931 -0.95848 -0.0173 -0.10104 0.45909 -0.04733 0 0 0 0 0 -0.01249 0.09996 1.96173 0 -0.17262 0 0.18072 -0.51642 0.48409 -0.06373
TYR_1124 -5.04007 0.33197 3.62232 -0.79941 0.04493 0.14243 1.93597 -1.92928 -0 -0 -1.7691 -0.48388 0 0 -1.18564 -0.75915 0 -0.01623 0.04865 0 2.16443 -0.21746 0.00079 1.2797 -0.16547 0.26832 -2.52619
TYR_1125 -5.15769 0.36194 1.56893 -0.66144 0.02583 0.04574 0.5274 -1.44497 -0.00124 -0.00337 -0.16624 -0.49228 0 0 0 0 0 -0.02827 0.07355 0 1.91439 -0.25069 0.00116 1.2797 0.24174 0.1783 -1.98751
GLN_1126 -5.29024 0.51348 2.46596 -0.29421 0.07226 0.26525 1.38347 -1.69479 -0 -0 -0.55884 -0.5396 0 0 0 -0.75915 0 -0.05887 0.04376 0 3.47812 0.1179 0 -0.18838 0.15055 0.23318 -0.66016
TYR_1127 -3.72789 0.36211 1.38974 -1.12267 0.16887 0.69407 0.05175 -1.01829 -0.00124 -0.00337 -0.15756 -0.3332 0 0 0 0 0 0.2816 0.01106 0 1.61899 -0.32044 4e-05 1.2797 -0.06935 0.24621 -0.64987
MET_1128 -2.19863 0.14112 1.89309 -0.44086 0.13124 0.06399 0.34457 -0.91114 -0 -0 -0.67763 -0.14914 0 0 0 0 0 0.00891 0.01881 1.59331 0 0.01096 0 0.60916 -0.0481 0.499 0.88865
GLU_1129 -2.48302 0.21604 1.98469 -0.22238 0.02736 0.3168 0.48792 -0.94227 -0.0124 -0.0468 -1.29839 -0.46539 0 0 0 -0.40098 0 -0.041 0.00541 0 3.64746 -0.01711 0 -2.7348 -0.31851 0.48812 -1.80924
THR_1130 -2.06456 0.15062 1.54912 -0.17451 0.09722 0.06257 0.41396 -0.94966 -0 -0 -0.05519 -0.33612 0 0 0 0 0 -0.04793 0.00332 0.17491 0 -0.17546 2.3321 -1.0874 -0.2608 0.17892 -0.18889
TYR_1131 -4.62816 0.3722 1.72125 -0.63099 0.05429 0.35984 0.53013 -1.21779 -0.0124 -0.0468 -0.79706 -0.20111 0 0 0 -0.40098 0 -0.00061 0.04181 0 1.86338 -0.3 0.01152 1.2797 -0.10766 0.19493 -1.91451
MET_1132 -4.89548 0.22112 3.42615 -0.38708 0.1028 0.15282 2.43607 -1.85411 -0.03016 -0.15333 -1.36837 -0.14511 0 0 0 0 0 -0.02794 0.04279 1.92775 0 0.1676 0 0.60916 -0.20934 0.25692 0.27223
GLY_1133 -2.69633 0.87409 2.9936 -4e-05 0 0 1.6501 -1.52343 -0 -0 -0.58937 -0.3799 0 0 0 0 0 -0.09954 0 0 0 -0.08057 0 0.83697 5.6606 0.68704 7.33321
PRO_1134 -1.85823 0.49025 0.80754 -0.08182 0 0.04916 0.0748 -0.46203 -0 -0 0.15784 0.57468 0 0 0 0 0 -0.06394 0.00236 0.46334 0 -0.55292 0 -2.4119 5.59728 0.90812 3.69452
ALA_1135 -4.76274 0.68334 3.56982 -0.01329 0 0 2.1619 -2.28323 -0.05698 -0.24452 -1.39605 -0.18408 0 0 0 0 0 0.2236 0 0 0 0.09023 0 1.8394 3.6021 0.59396 3.82347
LEU_1136 -6.28255 0.38168 3.98668 -0.50286 0.24703 0.1243 2.50409 -2.28248 -0 -0 -1.35004 0.2803 0 0 0 0 0 -0.01494 0.0532 0.3356 0 -0.25924 0 0.18072 3.56461 0.4749 1.441
PHE_1137 -7.2919 0.7419 4.9755 -0.72047 0.02599 0.17946 3.06556 -2.93155 -0.04208 -0.15251 -2.6061 -0.10051 0 0 0 0 0 0.07569 0.03948 0 1.86684 -0.2968 0 1.0402 -0.05333 0.53804 -1.6466
ALA_1138 -4.7334 0.21786 4.62564 -0.0222 0 0 2.44436 -2.58669 -0.03016 -0.15333 -1.64866 -0.34826 0 0 0 0 0 0.01114 0 0 0 -0.37478 0 1.8394 -0.18186 0.4206 -0.52032
ILE_1139 -5.66132 0.50029 5.10328 -0.49487 0.3543 0.10124 2.50888 -2.79707 -0.01304 -0.13883 -2.77547 -0.05045 0 0 0 0 0 -0.03072 0.09477 0.56877 0 -0.4469 0 0.73287 -0.28872 0.30563 -2.42736
THR_1140 -5.83878 0.4549 5.52008 -0.20481 0.13236 0.07461 3.20496 -2.81227 -0.01801 -0.13559 -3.48537 -0.10248 0 0 0 0 0 0.02311 0.0177 0.11909 0 0.08376 2.26504 -1.0874 0.00266 0.37583 -1.41061
ILE_1141 -8.75497 0.85961 6.04251 -0.50938 0.3613 0.10235 3.57571 -3.54808 -0 -0 -3.08349 0.04575 0 0 0 0 0 -0.01183 0.03283 0.52302 0 -0.41253 0 0.73287 0.03682 0.49988 -3.50764
GLU_1142 -3.85524 0.14772 4.64826 -0.21166 0.02345 0.2853 1.89935 -2.20351 -0.01304 -0.13883 -0.72813 -0.57447 0 0 0 0 0 0.00336 0.01509 0 3.00366 -0.23073 0 -2.7348 -0.24223 0.42681 -0.47964
ALA_1143 -2.94141 0.1508 2.97138 -0.02152 0 0 1.51615 -1.69721 -0 -0 -0.86196 -0.34547 0 0 0 0 0 0.11252 0 0 0 -0.18903 0 1.8394 -0.43957 0.21858 0.31266
MET_1144 -6.30272 0.69493 4.58179 -0.33857 0.07344 0.03363 1.73902 -2.19252 -0 -0 -1.09695 -0.053 0 0 0 0 0 0.12152 0.41226 1.3028 0 -0.087 0 0.60916 -0.25922 0.46016 -0.30127
LYS_1145 -2.65476 0.21241 3.37776 -0.32164 0.04418 0.20086 1.47864 -1.49248 -0 -0 -1.07093 -0.44587 0 0 0 0 0 -0.06541 0.01896 1.47523 0 -0.09638 0 -1.5107 -0.12967 0.68615 -0.29366
SER_1146 -3.89184 0.40887 3.9916 -0.03638 0.00935 0.05483 1.85268 -1.9302 -0.00311 -0.04358 -1.42615 -0.51205 0 0 -0.68582 0 0 0.0408 0.04738 0.42437 0 -0.39681 1.85142 -0.77834 0.12683 0.79387 -0.10229
ASP_1147 -2.3632 0.09169 1.80044 -0.10342 0.00372 0.29434 0.59456 -1.00106 -0.0004 -0.00142 -1.21117 -0.24027 0 0 -0.68582 0 0 -0.00943 0.01285 0 1.83577 0.02583 0 -2.3716 0.05182 0.65623 -2.62055
ILE_1148 -5.43048 0.65594 1.27861 -0.47991 0.36583 0.10696 0.92472 -1.23542 -0 -0 -0.20409 0.00527 0 0 0 0 0 -0.04776 0.0825 0.44644 0 -0.76161 0 0.73287 -0.38864 0.37609 -3.57268
ASP_1149 -1.22519 0.11951 1.18582 -0.10924 0.00839 0.30655 0.18528 -0.60465 -0.0004 -0.00142 -0.29706 -0.38821 0 0 0 0 0 -0.06518 0.00418 0 1.94407 0.02148 0 -2.3716 -0.57134 0.23843 -1.62058
GLU_1150 -1.73439 0.09419 1.62536 -0.26888 0.0409 0.31502 0.22253 -0.7732 -0.00783 -0.02426 0.07454 -0.26711 0 0 0 0 0 -0.03311 0.00039 0 2.9929 -0.17787 0 -2.7348 -0.13188 0.09042 -0.69707
VAL_1151 -2.10008 0.14214 0.86123 -0.27954 0.17449 0.06153 0.04034 -0.71523 -0 -0 -0.0322 -0.29157 0 0 0 0 0 0.07843 0.00069 0.18984 0 -0.6643 0 1.9342 -0.03148 0.0897 -0.54181
ALA_1152 -2.57402 0.14568 1.08291 -0.02401 0 0 0.84424 -0.97216 -0.00783 -0.02426 0.14766 -0.27458 0 0 0 0 0 -0.02441 0 0 0 0.07914 0 1.8394 -0.24675 0.17318 0.1642
LEU_1153 -6.21051 0.64606 1.43425 -0.48999 0.24723 0.16853 0.85842 -1.68264 -0 -0 -0.78213 -0.10509 0 0 0 0 0 0.02903 0.21657 0.98328 0 0.2495 0 0.18072 0.34604 0.29606 -3.61466
GLN_1154 -3.59312 0.14818 3.00621 -0.57858 0.07599 0.92155 0.93016 -1.64643 -0.0271 -0.13134 -0.62116 -0.608 0 0 0 0 0 0.0016 0.01118 0 3.14558 0.00509 0 -0.18838 0.3313 0.25841 1.44115
GLY_1155 -2.39549 0.12725 2.852 -0.00026 0 0 1.28687 -1.40574 -0 -0 -1.55641 -0.17088 0 0 0 0 0 -0.09733 0 0 0 -1.51347 0 0.83697 0.03323 0.10347 -1.89979
ILE_1156 -3.43827 0.2793 3.58362 -0.71193 0.39826 0.26089 1.2454 -1.78977 -0 -0 -1.43728 0.36113 0 0 0 0 0 -0.06778 0.00465 0.9658 0 -0.01293 0 0.73287 -0.00356 0.30386 0.67426
GLU_1157 -3.77524 0.26883 4.44667 -0.46422 0.25366 1.46308 1.30276 -2.1692 -0.02958 -0.14667 -1.14119 -2.9313 0 0 0 0 0 0.09311 0.01478 0 3.92395 -0.1667 0 -2.7348 -0.26258 0.34419 -1.71046
PHE_1158 -8.73132 1.09036 4.01169 -0.98169 0.08309 0.31409 2.17325 -3.0117 -0.05669 -0.27801 -1.68322 -0.04722 0 0 0 0 0 0.08639 0.08665 0 1.73261 -0.47076 0 1.0402 -0.06008 0.25602 -4.44631
TRP_1159 -9.01582 0.67027 4.5903 -1.07069 0.23728 0.38766 2.81723 -3.15564 -0 -0 -2.93402 -0.4545 0 0 0 0 0 0.0424 0.04306 0 1.64048 0.1113 0 1.6906 -0.05909 0.4912 -3.968
SER_1160 -4.40971 0.2386 5.60495 -0.02635 0 0.06105 2.4573 -2.60373 -0.00809 -0.15397 -2.16226 -0.62792 0 0 0 0 0 -0.01112 0.00184 0.65624 0 0.34523 0.60052 -0.77834 -0.02746 0.4244 -0.41882
ASN_1161 -4.42999 0.19963 5.63436 -0.17681 0.02933 0.261 2.41401 -2.67252 -0.00809 -0.15397 -1.95686 -0.28722 0 0 0 0 0 -0.01482 0.00369 0 1.42001 0.47973 0 -0.93687 0.20306 0.23835 0.24602
VAL_1162 -6.55047 0.59944 4.05635 -0.31733 0.28072 0.07283 2.47252 -2.62426 -0.01751 -0.15941 -1.95217 -0.13631 0 0 0 0 0 -0.06713 0.00046 0.07841 0 -0.30618 0 1.9342 0.01541 0.21576 -2.40468
CYS_1163 -6.99976 0.68507 4.84264 -0.04586 0 0.01509 2.44649 -2.80499 -0.03006 -0.12664 -1.86712 0.02765 0 0 0 0 0 0.08923 0.00037 0.31186 0 0.25791 0 3.6196 0.13662 0.37002 0.92812
ASP_1164 -3.11548 0.13543 4.2952 -0.10805 0.01003 0.33178 1.28181 -1.943 -0 -0 -0.57303 -0.30448 0 0 0 0 0 0.01038 0.05401 0 1.72789 0.18111 0 -2.3716 0.04914 0.46781 0.12893
GLU_1165 -2.91602 0.15085 3.8168 -0.21355 0.02798 0.29971 1.2691 -1.68461 -0.01751 -0.15941 -0.9513 -0.58946 0 0 0 0 0 0.0276 0.01641 0 3.02695 -0.20481 0 -2.7348 -0.37723 0.28092 -0.93239
GLU_1166 -5.32049 0.25931 7.29762 -0.64002 0.17836 1.04415 3.93447 -3.15394 -0 -0 -3.56253 -1.51783 0 0 -1.07805 0 0 -0.02818 0.07088 0 4.04333 0.24892 0 -2.7348 0.30886 0.31769 -0.33223
MET_1167 -4.68732 0.28572 4.13638 -0.81889 0.29343 0.23159 2.18964 -2.22583 -0 -0 -0.91449 -0.06356 0 0 0 0 0 -0.02722 0.19686 0.92041 0 -0.16859 0 0.60916 0.38765 0.63945 0.98439
ASP_1168 -3.81553 0.19754 5.20705 -0.10779 0.00829 0.33037 1.92422 -2.24479 -0 -0 -1.6115 -0.33137 0 0 -1.07805 0 0 -0.03991 0.01819 0 1.71361 0.08837 0 -2.3716 -0.35646 0.62586 -1.84348
LEU_1169 -6.60517 0.78028 4.05603 -0.6447 0.34844 0.25504 2.86456 -2.63169 -0.01568 -0.07833 -2.02611 -0.13974 0 0 0 0 0 -0.03332 0.1184 1.68679 0 -0.20092 0 0.18072 -0.20448 0.53132 -1.75854
ALA_1170 -5.88123 0.51514 3.79261 -0.02165 0 0 2.61522 -2.6614 -0.03006 -0.12664 -2.5571 -0.37176 0 0 0 0 0 -0.02573 0 0 0 -0.29001 0 1.8394 -0.1473 0.47548 -2.87502
ILE_1171 -5.53278 0.33556 5.44169 -0.49893 0.3155 0.10065 2.45219 -2.75395 -0 -0 -2.0992 0.04121 0 0 0 0 0 -0.05283 0.03408 0.51226 0 -0.5039 0 0.73287 -0.07022 0.43024 -1.11559
GLU_1172 -4.34625 0.12838 5.16284 -0.21274 0.02322 0.28679 2.48935 -2.50953 -0.01418 -0.14451 -1.91878 -0.56743 0 0 0 0 0 -0.01146 0.02083 0 3.00753 -0.2546 0 -2.7348 -0.20283 0.32081 -1.47736
ALA_1173 -4.18767 0.18964 3.71156 -0.02116 0 0 2.45816 -2.38043 -0 -0 -2.68994 -0.34765 0 0 0 0 0 0.01008 0 0 0 -0.16784 0 1.8394 -0.42406 0.17923 -1.83068
SER_1174 -4.31905 0.22281 5.40838 -0.03085 4e-05 0.02121 2.85267 -2.653 -0.01568 -0.07833 -2.92476 -0.01155 0 0 0 0 0 0.0022 0.00324 0.49111 0 0.31683 1.77807 -0.77834 -0.09376 0.25805 0.44929
GLU_1175 -5.4311 0.2952 6.36996 -0.21345 0.02821 0.30123 2.55027 -3.00217 -0.03171 -0.30299 -1.97595 -0.60767 0 0 0 0 0 -0.01285 0.00812 0 3.03847 -0.20393 0 -2.7348 -0.1762 0.21225 -1.88911
ALA_1176 -4.07734 0.16963 4.44099 -0.02187 0 0 2.54887 -2.47489 -0.02146 -0.16521 -2.64492 -0.36732 0 0 0 0 0 0.0013 0 0 0 -0.20514 0 1.8394 -0.40347 0.18151 -1.1999
ALA_1177 -3.94912 0.26308 4.3698 -0.02088 0 0 2.7573 -2.37934 -0 -0 -2.83399 -0.34448 0 0 0 0 0 0.00396 0 0 0 -0.13834 0 1.8394 -0.29157 0.23854 -0.48564
GLU_1178 -4.10682 0.17034 4.96866 -0.22189 0.03044 0.31983 1.96945 -2.23777 -0.01753 -0.15847 -1.83735 -0.62139 0 0 -0.64417 0 0 -0.0286 0.01218 0 3.01918 -0.31926 0 -2.7348 -0.44196 0.26876 -2.61117
GLN_1179 -3.61838 0.18425 3.98451 -0.27612 0.07295 0.2333 1.36393 -1.88685 -0.01292 -0.12519 -0.95279 -0.52713 0 0 0 0 0 -0.03574 0.19335 0 2.81642 0.06123 0 -0.18838 -0.27083 0.27518 1.29079
GLY_1180 -2.23328 0.26432 2.38104 -5e-05 0 0 0.92724 -1.11536 -0 -0 -0.66972 -0.35928 0 0 0 0 0 0.02092 0 0 0 0.92878 0 0.83697 0.77045 0.32487 2.0769
ARG_1181 -3.3796 0.45541 4.00848 -0.49689 0.11739 0.32638 1.9948 -1.69351 -0.00854 -0.04002 -2.58974 -0.14134 0 0 -0.64417 0 0 -0.10091 0.18031 1.72056 0 -0.16013 0 -1.2888 1.39896 1.38651 1.04514
PRO_1182 -3.04916 0.68242 2.19002 -0.2163 0.04059 0.16323 0.28739 -0.85472 -0 -0 -0.04247 -0.07511 0 0 0 0 0 1.01298 0.03173 0.27691 0 -0.64845 0 -2.4119 0.58914 1.98863 -0.03508
PRO_1183 -4.31945 0.56752 3.87094 -0.12846 0.00045 0.09557 1.5656 -1.64599 -0 -0 -1.50494 0.21718 0 0 0 0 0 -0.01155 0.0514 0.17977 0 -1.1445 0 -2.4119 -0.46218 1.12351 -3.95701
GLU_1184 -2.24965 0.18856 2.85927 -0.45214 0.22528 1.41956 1.00167 -1.31551 -0.03138 -0.23048 -1.09923 -2.99491 0 0 0 0 0 -0.02911 0.00111 0 3.99919 -0.2342 0 -2.7348 -0.64894 0.47846 -1.84727
HIS_1185 -3.01193 0.28381 2.64602 -0.71562 0.01178 0.81924 0.37876 -1.39188 -0.02601 -0.16434 0.09999 -1.82632 0 0 0 0 0 -0.05133 0.04041 0 1.66677 -0.07721 0 -0.45461 -0.42295 0.32115 -1.87427
THR_1186 -4.29478 0.43048 4.10316 -0.13686 0.09843 0.0904 1.67818 -1.92827 -0 -0 -0.98297 -1.07399 0 0 0 0 0 -0.04649 0.15604 0.06623 0 -0.52382 2.25114 -1.0874 -0.30176 0.34678 -1.15551
SER_1187 -2.67723 0.07751 3.16857 -0.02916 0 0.04794 1.045 -1.38716 -0.00863 -0.08501 -0.77979 -0.9066 0 0 0 0 0 -0.05428 2e-05 0.79615 0 0.0539 0.60658 -0.77834 -0.44531 0.21304 -1.1428
LYS_1188 -2.0824 0.10529 1.91845 -0.47654 0.11768 0.27158 0.36625 -0.8986 -0.01285 -0.04917 0.14991 -0.08814 0 0 0 0 0 0.00481 0.01977 1.79594 0 0.00663 0 -1.5107 -0.35616 0.12813 -0.59012
PHE_1189 -3.11983 0.14082 2.43185 -0.60214 0.05334 0.31769 1.1823 -1.31124 -0 -0 -0.60482 0.10487 0 0 0 0 0 -0.04298 0.00678 0 2.1434 -0.10036 0 1.0402 -0.12765 0.13572 1.64792
TYR_1190 -3.10959 0.25082 2.34935 -1.06693 0.11344 0.46869 1.41524 -1.57697 -0.00959 -0.0303 -1.10221 -0.28976 0 0 0 0 0 0.00876 0.10088 0 1.78154 -0.45257 0.00099 1.2797 0.00482 0.18739 0.3237
ALA_1191 -3.61151 0.32107 3.06949 -0.02381 0 0 1.40065 -1.86984 -0 -0 -0.60383 -0.38174 0 0 0 0 0 -0.0648 0 0 0 -0.36984 0 1.8394 -0.27539 0.25053 -0.31963
LYS_1192 -4.40374 0.30703 4.88762 -0.38619 0.03769 0.18536 2.05813 -2.26596 -0 -0 -1.10992 -0.10586 0 0 0 0 0 0.01185 0.01176 2.01153 0 0.06242 0 -1.5107 -0.35809 0.18958 -0.37748
GLY_1193 -3.36606 0.16255 4.19187 -4e-05 0 0 1.81643 -2.08106 -0.01356 -0.12048 -1.56177 -0.41529 0 0 0 0 0 -0.05574 0 0 0 0.45319 0 0.83697 0.40598 0.12347 0.37646
ALA_1194 -4.9536 0.32813 3.94611 -0.02183 0 0 2.5723 -2.51034 -0 -0 -2.68173 -0.34858 0 0 0 0 0 0.04532 0 0 0 -0.24344 0 1.8394 0.23462 0.19064 -1.60299
LEU_1195 -5.43424 0.49325 5.23732 -0.47933 0.25401 0.11425 2.78556 -2.74243 -0 -0 -2.35705 0.22518 0 0 0 0 0 0.0073 0.07276 0.36558 0 -0.27878 0 0.18072 -0.32955 0.39633 -1.48911
GLN_1196 -4.4676 0.38524 5.07912 -0.26212 0.04683 0.20401 1.91318 -2.32624 -0.01356 -0.12048 -1.35813 -0.45972 0 0 0 0 0 0.29488 0.07883 0 2.71903 -0.07525 0 -0.18838 -0.23823 0.35912 1.57053
TYR_1197 -5.67842 0.75764 4.42432 -0.88323 0.04152 0.29407 2.12693 -2.27674 -0 -0 -1.57232 -0.28577 0 0 0 0 0 0.01079 0.06475 0 1.74421 -0.32472 0 1.2797 -0.01791 0.17452 -0.12064
LEU_1198 -7.44569 0.49659 4.81698 -0.51939 0.28642 0.13946 2.93519 -2.75791 -0.01432 -0.05925 -2.82361 0.24431 0 0 0 0 0 -0.06745 0.09922 0.27538 0 -0.30061 0 0.18072 -0.11648 0.58371 -4.04674
VAL_1199 -6.55756 1.04255 4.74987 -0.31223 0.19391 0.06853 3.04031 -2.80157 -0 -0 -3.68389 -0.00559 0 0 0 0 0 0.1807 0.08658 0.02601 0 -0.17157 0 1.9342 5.53582 1.96797 5.29406
PRO_1200 -4.76391 0.69664 3.51249 -0.08457 2e-05 0.05236 1.55258 -1.57793 -0.00404 -0.04974 -1.80521 0.72872 0 0 0 0 0 0.00367 0.00507 0.3772 0 0.25684 0 -2.4119 5.68296 1.79124 3.9625
ILE_1201 -6.51547 0.70335 5.21164 -0.65339 0.43285 0.14252 2.76196 -2.61601 -0 -0 -2.97334 0.39721 0 0 0 0 0 0.01182 0.06215 0.58118 0 -0.50168 0 0.73287 0.05075 0.65999 -1.51161
LEU_1202 -7.3061 0.72848 5.20468 -0.49042 0.28865 0.1175 3.06392 -2.88081 -0.01054 -0.04775 -3.11572 0.22345 0 0 0 0 0 -0.01455 0.0028 0.28281 0 -0.30201 0 0.18072 -0.08417 0.68227 -3.4768
THR_1203 -6.01932 0.28844 5.89343 -0.1984 0.10859 0.06935 3.14883 -2.88637 -0.01432 -0.05925 -4.04015 -0.02323 0 0 0 0 0 -0.00693 0.00051 0.05801 0 0.01888 2.29446 -1.0874 -0.07176 0.48038 -2.04627
GLN_1204 -4.7734 0.20002 5.55606 -0.68026 0.11791 0.73583 2.32543 -2.57115 -0.00404 -0.04974 -1.83189 -0.36742 0 0 0 0 0 -0.03135 0.02721 0 2.6816 -0.127 0 -0.18838 0.03291 0.20882 1.26113
THR_1205 -5.8909 0.47794 6.06448 -0.2034 0.13818 0.07314 3.03511 -2.93835 -0 -0 -3.68014 -0.08722 0 0 0 0 0 -0.00253 1e-05 0.06654 0 -0.02647 2.31217 -1.0874 -0.00594 0.16657 -1.58822
LEU_1206 -6.70663 0.55798 6.00916 -0.46564 0.20962 0.1005 2.74189 -3.13958 -0 -0 -2.47026 0.23702 0 0 0 0 0 0.05285 0.08078 0.38261 0 -0.27159 0 0.18072 -0.05759 0.43878 -2.11937
THR_1207 -4.68261 0.25379 5.23492 -0.20181 0.12452 0.07327 1.95156 -2.38241 -0.03567 -0.23009 -1.93092 -0.09889 0 0 0 0 0 0.02201 0.00198 0.07304 0 0.05063 2.36831 -1.0874 -0.03322 0.48573 -0.04325
LYS_1208 -5.74087 0.38044 4.59541 -0.3137 0.03843 0.14599 1.9755 -2.23139 -0.0145 -0.07662 -1.17617 0.00155 0 0 0 0 0 -0.02917 0.00927 1.81107 0 -0.0235 0 -1.5107 -0.02643 0.27667 -1.9087
GLN_1209 -5.20943 0.44836 5.69463 -0.27222 0.04344 0.20482 3.09857 -2.80783 -0 -0 -2.99857 -0.4556 0 0 0 0 0 -0.04094 0.04807 0 2.7338 -0.22077 0 -0.18838 -0.30239 0.39842 0.17399
ASP_1210 -4.34541 0.22271 6.40311 -0.10498 0.00533 0.31648 2.40083 -2.83514 -0 -0 -2.00156 -0.54333 0 0 0 0 0 -0.07278 0.0288 0 1.69802 0.02676 0 -2.3716 -0.16883 0.50344 -0.83815
GLU_1211 -4.91992 0.23518 7.46934 -0.21952 0.02193 0.29203 3.27604 -3.14857 -0.02512 -0.16753 -3.89259 -0.57505 0 0 -0.78878 -1.14352 0 -0.06111 0.05912 0 3.09045 -0.35468 0 -2.7348 -0.3525 0.41064 -3.52897
ASN_1212 -4.26696 0.38552 6.01844 -0.16832 0.0161 0.24339 2.69379 -2.7602 -0.04226 -0.33657 -3.11515 -0.25453 0 0 0 0 0 -0.04094 0.01387 0 1.59991 0.31305 0 -0.93687 -0.17486 0.46124 -0.35135
ASP_1213 -3.16984 0.16315 4.55166 -0.10801 0.00939 0.33122 1.45583 -2.0714 -0 -0 -0.20212 -0.40653 0 0 0 0 0 0.02849 0.02342 0 1.71948 0.04934 0 -2.3716 0.00337 0.49362 0.49947
ASP_1214 -2.79605 0.19927 4.12864 -0.11172 0.00949 0.34601 1.05264 -1.82119 -0 -0 -0.86643 -0.35788 0 0 0 0 0 -0.07462 0.01199 0 1.72322 0.04985 0 -2.3716 -0.39876 0.45297 -0.82416
ASP_1215 -2.22585 0.10136 3.61086 -0.1066 0.00282 0.33368 1.3727 -1.59264 -0 -0 -0.79942 -0.14603 0 0 0 0 0 -0.05194 0.02826 0 1.93039 -0.08519 0 -2.3716 -0.16031 0.45066 0.29116
ASP_1216 -2.82525 0.05377 4.33944 -0.10384 0.00716 0.28354 1.18789 -1.87534 -0.02077 -0.2153 -1.35682 -0.33974 0 0 0 0 0 -0.05648 0.01551 0 1.90008 0.03617 0 -2.3716 -0.23836 0.27961 -1.30032
ASP_1217 -2.99528 0.20275 4.48673 -0.20336 0.10142 0.64977 1.91299 -1.80185 -0.01042 -0.11497 -2.61922 -1.58048 0 0 -0.57016 -0.92628 0 -0.05389 0.10676 0 2.30067 -0.70666 0 -2.3716 -0.46452 0.21101 -4.44658
TRP_1218 -6.45126 0.88816 2.50713 -1.36827 0.35137 0.57437 1.61462 -2.00094 -0.00268 -0.01191 -0.96565 -0.64572 0 0 0 0 0 -0.01486 0.27255 0 1.94002 -0.03181 0 1.6906 -0.45094 0.41793 -1.68729
ASN_1219 -4.23742 0.77839 4.40037 -0.23684 0.01095 0.34074 1.96875 -2.15186 -0 -0 -1.97887 -0.25259 0 0 -0.57016 -0.92628 0 0.46329 0.04665 0 3.15267 0.11639 0 -0.93687 5.38378 1.57188 6.94296
PRO_1220 -2.5489 0.66701 2.07664 -0.07493 0 0.04528 0.19426 -0.77209 -0 -0 -0.48994 0.57866 0 0 0 0 0 -0.16117 0.00869 0.474 0 -0.47588 0 -2.4119 5.4475 1.50265 4.05988
CYS_1221 -4.65554 0.6839 3.11713 -0.08161 6e-05 0.04216 1.75523 -1.69142 -0.01934 -0.08967 -1.27023 0.15668 0 0 0 0 0 0.08348 0.00932 0.80983 0 0.19539 0 3.6196 -0.454 0.41948 2.63045
LYS_1222 -4.02789 0.43422 3.66127 -0.34894 0.03148 0.1668 2.07135 -1.81505 -0 -0 -2.554 0.10988 0 0 0 0 0 0.15019 0.00621 1.50169 0 -0.01736 0 -1.5107 -0.33532 0.47037 -2.0058
ALA_1223 -4.80146 0.77618 3.56331 -0.02334 0 0 2.18149 -2.21633 -0 -0 -1.38573 -0.3828 0 0 0 0 0 0.04536 0 0 0 -0.42669 0 1.8394 -0.32285 0.69103 -0.46245
ALA_1224 -5.57639 0.87845 3.57207 -0.02277 0 0 2.22007 -2.33318 -0 -0 -1.43048 -0.39815 0 0 -0.60878 0 0 -0.03165 0 0 0 -0.40417 0 1.8394 -0.53295 0.57276 -2.25578
GLY_1225 -4.08108 0.36118 4.29467 -5e-05 0 0 2.33413 -2.20105 -0.01534 -0.07376 -2.17947 -0.41493 0 0 0 0 0 0.06111 0 0 0 0.73572 0 0.83697 0.03361 0.28685 -0.02146
VAL_1226 -8.46887 1.1052 4.0258 -0.31377 0.3368 0.07163 2.65802 -3.06173 -0.00131 -0.00401 -1.95094 -0.06319 0 0 0 0 0 -0.04538 7e-05 0.03541 0 -0.32488 0 1.9342 0.33801 0.29421 -3.43475
CYS_1227 -7.8487 0.66032 5.01968 -0.06514 0 0.05803 2.67018 -2.63552 -0 -0 -2.75783 -0.29557 0 0 0 0 0 0.02797 0.02901 0.76865 0 0.26193 0 3.6196 0.31817 0.43595 0.26671
LEU_1228 -7.12439 0.6116 4.65558 -0.68193 0.17821 0.28122 2.83045 -2.98992 -0 -0 -2.22871 0.06158 0 0 0 0 0 -0.01269 0.04404 0.92961 0 -0.22655 0 0.18072 0.24255 0.52083 -2.7278
MET_1229 -5.52379 0.35115 4.45095 -0.32959 0.05462 0.09511 2.30619 -2.51514 -0 -0 -2.34328 -0.00176 0 0 0 0 0 -0.03152 0.01817 1.77317 0 0.07274 0 0.60916 -0.02013 0.39921 -0.63474
LEU_1230 -5.5962 0.31238 4.23889 -0.4632 0.15533 0.10569 2.37162 -2.38653 -0 -0 -2.93261 0.20079 0 0 0 0 0 -0.02355 0.03247 0.36055 0 -0.28447 0 0.18072 -0.06779 0.32867 -3.46724
LEU_1231 -8.99706 0.91742 5.2552 -0.74578 0.42216 0.2133 3.13914 -3.11033 -0 -0 -3.31287 0.32451 0 0 0 0 0 0.05592 0.15769 2.62884 0 -0.2711 0 0.18072 -0.20333 0.54345 -2.80213
ALA_1232 -4.70726 0.39827 3.97404 -0.02258 0 0 2.09692 -2.53495 -0 -0 -1.49834 -0.38607 0 0 0 0 0 0.21091 0 0 0 -0.37231 0 1.8394 -0.38197 0.49362 -0.89033
THR_1233 -3.69081 0.33546 4.72801 -0.19585 0.10806 0.06836 2.04206 -2.20041 -1e-05 -0.00021 -1.74149 -0.09241 0 0 0 0 0 -0.01927 5e-05 0.06867 0 -0.02751 2.28429 -1.0874 -0.19901 0.27739 0.65799
CYS_1234 -3.8924 0.29214 3.46637 -0.04936 0 0.0163 1.69456 -1.71883 -0 -0 -1.21583 0.05686 0 0 0 0 0 -0.07186 0.05697 0.33041 0 0.28993 0 3.6196 0.11547 0.35535 3.3457
CYS_1235 -7.2552 0.61692 5.0717 -0.06167 0.02521 0.02324 2.81864 -2.64807 -0 -0 -3.53799 -0.2434 0 0 0 0 0 -0.02287 0.02659 0.28546 0 0.33103 0 3.6196 -0.12795 0.50397 -0.5748
GLU_1236 -4.26761 0.36215 4.8548 -0.3598 0.08223 0.43233 1.79343 -2.29696 -0.0173 -0.10104 -0.83233 -0.63426 0 0 0 0 0 -0.00717 0.05659 0 3.88105 -0.22337 0 -2.7348 -0.26892 0.49726 0.21628
ASP_1237 -3.05083 0.39075 3.7085 -0.10704 0.00072 0.32246 1.08933 -1.76425 -1e-05 -0.00021 -0.92517 -0.47098 0 0 0 0 0 -0.04995 0.00737 0 2.14928 -0.18677 0 -2.3716 -0.17485 0.36266 -1.07058
ASP_1238 -3.61686 0.35665 4.02801 -0.11059 0.00925 0.33667 1.65047 -1.87707 -0 -0 -0.68021 -0.32963 0 0 0 0 0 -0.05035 0.00024 0 1.72925 0.12306 0 -2.3716 -0.21619 0.31662 -0.70227
ILE_1239 -6.87961 0.97908 2.51904 -0.59743 0.35992 0.19765 1.89509 -2.25264 -0 -0 -1.25693 -0.09953 0 0 0 0 0 -0.1065 0.11276 1.676 0 0.51614 0 0.73287 -0.2199 0.53639 -1.88759
VAL_1240 -3.61157 0.764 2.82853 -0.30605 0.17925 0.06679 1.3144 -1.65429 -0 -0 -0.41988 -0.21586 0 0 0 0 0 0.16353 0.00082 0.00908 0 -0.42598 0 1.9342 5.69331 1.85581 8.1761
PRO_1241 -3.47427 0.77543 2.25465 -0.08609 2e-05 0.05339 0.61008 -1.0049 -0.00376 -0.05279 -0.17956 0.71686 0 0 0 0 0 -0.03859 0.0024 0.37203 0 0.31872 0 -2.4119 5.70267 1.87551 5.42991
HIS_D_1242 -4.82093 0.31929 4.19039 -0.3524 0.00429 0.41298 1.85537 -2.1338 -0 -0 -0.98791 -0.30331 0 0 -0.71131 0 0 0.03979 0.00405 0 2.5709 -0.43432 0 -0.45461 0.0268 0.72163 -0.05311
VAL_1243 -5.29551 0.98457 0.6701 -0.30271 0.30742 0.07752 0.5345 -1.34089 -0 -0 -0.1965 -0.77623 0 0 0 0 0 0.00857 0.12817 0.22983 0 -0.01297 0 1.9342 0.53053 0.55849 -1.9609
LEU_1244 -6.23054 1.16466 2.3982 -0.49785 0.25444 0.12946 0.89932 -1.70347 -0.00862 -0.09369 0.16175 -0.01082 0 0 0 0 0 0.08012 0.22328 1.023 0 -0.16339 0 0.18072 1.17983 1.02173 0.00814
PRO_1245 -5.61579 1.41287 2.69151 -0.21994 0.01623 0.15226 0.92648 -1.12442 -0 -0 -0.66111 0.10676 0 0 0 0 0 0.15193 0.01291 0.23337 0 -0.70194 0 -2.4119 1.05162 1.5448 -2.43437
PHE_1246 -4.74155 0.47569 -0.91218 -0.79351 0.21588 0.30882 0.05543 -0.62291 -0 -0 -0.11277 -0.75067 0 0 0 0 0 0.06757 0.20975 0 3.23755 -0.2399 0 1.0402 0.67928 1.29429 -0.58902
ILE_1247 -6.01147 0.65184 4.5082 -0.46705 0.31271 0.10071 2.51332 -2.33696 -0.00392 -0.03722 -2.3832 -0.13241 0 0 0 0 0 0.00467 0.02906 0.33667 0 -0.68622 0 0.73287 0.16637 0.88563 -1.8164
LYS_1248 -3.5684 0.28083 3.30948 -0.30567 0.02672 0.13722 1.56933 -1.61405 -0 -0 -1.10287 0.04869 0 0 0 0 0 -0.01511 0.0023 1.66146 0 -0.06604 0 -1.5107 -0.23383 0.44546 -0.93519
GLU_1249 -5.18176 0.32159 5.57617 -0.22119 0.02901 0.30622 2.85411 -2.619 -0 -0 -3.16354 -0.58257 0 0 0 -1.03854 0 -0.0669 0.06209 0 3.02426 -0.34413 0 -2.7348 -0.4012 0.1881 -3.99209
HIS_D_1250 -10.5389 1.20008 7.63006 -0.37882 0.00945 0.43315 3.04127 -3.84539 -0.00318 -0.04336 -1.0834 -0.3933 0 0 0 -0.62473 0 0.15672 0.08189 0 2.75939 -0.06439 0 -0.45461 -0.3247 0.26076 -2.182
ILE_1251 -5.25389 0.23001 3.31492 -0.48037 0.25303 0.0957 1.36025 -2.05407 -0 -0 -0.4933 0.01913 0 0 0 0 0 -0.02168 0.03127 0.52105 0 -0.46698 0 0.73287 0.03677 0.44199 -1.73329
LYS_1252 -3.24752 0.27632 3.18492 -0.30965 0.03138 0.14356 1.24749 -1.42445 -0.00392 -0.03722 -1.10992 -0.01172 0 0 0 0 0 0.00492 0.00605 1.8211 0 -0.05579 0 -1.5107 -0.11787 0.44814 -0.66486
ASN_1253 -5.3456 0.72498 5.48801 -0.33366 0.12219 0.64902 2.63081 -2.74402 -0.0506 -0.26909 -1.18911 -0.6575 0 0 -0.84729 0 0 -0.03164 0.00543 0 1.87993 -0.33959 0 -0.93687 -0.2106 1.00885 -0.44634
PRO_1254 -3.56417 0.8087 1.96749 -0.08313 0 0.05054 1.0302 -1.04043 -0.01865 -0.15105 -0.96271 0.54286 0 0 -0.71131 0 0 0.10926 0.01064 0.46009 0 -0.59977 0 -2.4119 -0.06466 1.44757 -3.18043
ASP_1255 -3.36052 0.33087 4.77097 -0.27389 0.05056 0.90424 2.06354 -1.98334 -0.01489 -0.09826 -3.86276 -0.25196 0 0 -0.84729 -0.70174 0 0.20259 0.09155 0 2.23371 -0.33784 0 -2.3716 0.69447 0.85761 -1.90399
TRP_1256 -9.09512 0.97033 6.60386 -0.87229 0.03566 0.29371 1.88484 -3.39279 -0.04764 -0.22949 -0.8737 -0.42905 0 0 0 0 0 -0.01635 0.23664 0 1.77694 -0.11897 0 1.6906 1.09523 0.63193 0.14433
ARG_1257 -3.51022 0.22994 3.78617 -0.46844 0.04953 0.25398 1.61175 -1.62814 -0 -0 -2.86631 0.35726 0 0 0 -0.70174 0 -0.03915 0.30676 2.13136 0 -0.11722 0 -1.2888 0.15375 0.59258 -1.14694
TYR_1258 -3.31796 0.3579 1.11749 -0.73046 0.08295 0.44528 0.3454 -0.92018 -0 -0 -0.09454 -0.17778 0 0 0 0 0 -0.03743 0.14355 0 1.9855 -0.27614 0.01028 1.2797 -0.47984 0.52703 0.26078
ARG_1259 -6.1024 0.28139 5.85675 -0.43989 0.04961 0.22686 2.46959 -2.55847 -0 -0 -2.65928 0.1675 0 0 0 -1.66327 0 0.0302 0.06336 2.39817 0 -0.1122 0 -1.2888 -0.3109 0.53732 -3.05449
ASP_1260 -1.34832 0.0555 2.06063 -0.22871 0.11679 0.73001 1.21912 -0.94951 -0 -0 -1.30169 -1.38916 0 0 -0.59957 0 0 -0.01778 0.00592 0 2.0484 -0.66454 0 -2.3716 -0.24772 0.37313 -2.50909
ALA_1261 -4.31711 1.06536 2.4325 -0.02868 0.01289 0 1.5512 -1.86552 -0.00051 -0.00556 -0.98701 -0.49394 0 0 0 0 0 -0.00708 0 0 0 0.05135 0 1.8394 0.38479 0.35153 -0.01637
ALA_1262 -3.0075 0.43422 2.47446 -0.02359 0 0 2.03215 -1.61849 -0.00376 -0.03743 -2.33822 -0.4003 0 0 -0.59957 0 0 -0.11491 0 0 0 -0.26926 0 1.8394 0.31983 0.51134 -0.80163
VAL_1263 -4.29599 0.7387 2.44737 -0.30164 0.20429 0.0551 1.58516 -1.8599 -0 -0 -1.74882 0.32472 0 0 0 0 0 -0.12522 0 0.32993 0 0.63815 0 1.9342 0.00444 0.43331 0.3638
MET_1264 -9.04592 1.31832 5.26482 -0.8063 0.37069 0.45732 3.01092 -3.06403 -0.00862 -0.09369 -1.81173 -0.22441 0 0 0 0 0 0.03233 0.18247 2.83955 0 0.04349 0 0.60916 0.34565 0.5046 -0.07536
ALA_1265 -6.3644 0.9889 2.74741 -0.02167 0 0 1.66173 -2.33365 -0.00051 -0.00556 -0.23948 -0.39381 0 0 0 0 0 0.20253 0 0 0 -0.36378 0 1.8394 -0.17829 0.55248 -1.9087
PHE_1266 -10.4808 1.79206 3.6523 -0.81301 0.03518 0.18854 2.88562 -2.93723 -0.00376 -0.03743 -0.56753 -0.11299 0 0 0 0 0 -0.00601 0.02258 0 1.86035 -0.30774 0 1.0402 -0.21373 0.63902 -3.36436
GLY_1267 -3.22015 0.25599 3.435 -4e-05 0 0 1.53324 -1.88016 -0 -0 -0.13024 -0.41643 0 0 0 0 0 -0.07347 0 0 0 0.40279 0 0.83697 0.18113 0.68104 1.60566
CYS_1268 -4.46104 0.40776 3.25457 -0.16523 0.0672 0.08169 1.69601 -1.68944 -0.0054 -0.0158 -1.85552 -1.46049 0 0 0 0 0 -0.09681 0.01968 1.6987 0 0.33799 0 3.6196 0.16941 0.49618 2.09906
ILE_1269 -6.55773 1.00048 2.08832 -0.62858 0.51255 0.12242 1.75058 -1.75214 -0 -0 -0.64955 0.3189 0 0 0 0 0 -0.04774 0.00788 0.93858 0 -0.70459 0 0.73287 -0.21302 0.51608 -2.56468
LEU_1270 -5.49145 0.51951 1.38746 -0.77139 0.54714 0.34017 0.4435 -1.48357 -0.0054 -0.0158 0.28018 -0.13001 0 0 0 0 0 0.17591 0.03112 1.39942 0 0.32428 0 0.18072 0.46216 0.58421 -1.22181
GLU_1271 -4.04236 0.47664 2.89562 -0.22552 0.02956 0.31021 0.91238 -1.20687 -0.01371 -0.05485 -0.66177 -0.57227 0 0 0 -0.86069 0 -0.01897 0.10324 0 3.10033 -0.33167 0 -2.7348 0.50321 0.73577 -1.65652
GLY_1272 -3.90175 0.62713 3.50789 -0.00186 0 0 1.15468 -1.85906 -0 -0 0.46408 -0.37162 0 0 0 0 0 -0.02949 0 0 0 -1.50759 0 0.83697 0.04338 0.82901 -0.20822
PRO_1273 -3.57744 0.43308 0.91669 -0.09779 0.00715 0.06155 0.33473 -0.64134 -0 -0 0.00548 0.62518 0 0 0 0 0 -0.03214 0.01527 0.39914 0 -0.21043 0 -2.4119 0.26416 1.22948 -2.67913
GLU_1274 -5.43302 0.69208 5.81899 -0.39415 0.08198 0.66624 2.8873 -2.50091 -0 -0 -3.32402 -0.51703 0 0 -1.15447 0 0 0.14265 0.03317 0 3.25608 -0.02231 0 -2.7348 -0.28061 1.47557 -1.30726
PRO_1275 -3.80586 0.6552 3.16816 -0.06441 0 0.04098 1.60567 -1.3632 -0 -0 -1.07056 0.6099 0 0 0 0 0 -0.13764 0.03448 0.1845 0 -0.33685 0 -2.4119 -0.19645 0.97596 -2.11201
SER_1276 -2.49505 0.30662 2.36406 -0.03259 0.00173 0.05615 0.62518 -1.13019 -0 -0 -0.12749 -0.94643 0 0 0 0 0 -0.04184 0.00025 0.202 0 -0.33988 0.61098 -0.77834 -0.0473 0.36012 -1.41203
GLN_1277 -8.87844 0.89124 7.61621 -0.24184 0.05973 0.20127 3.50608 -3.51909 -0.01371 -0.05485 -3.20367 -0.57426 0 0 -1.15447 -0.86069 0 -0.02788 0.03053 0 2.96926 -0.14082 0 -0.18838 0.15816 0.48752 -2.93809
LEU_1278 -7.25257 0.69427 2.77841 -0.52714 0.23468 0.14234 2.02943 -2.0959 -0 -0 -0.79141 0.22718 0 0 0 0 0 -0.00926 0.04209 0.2416 0 -0.27088 0 0.18072 0.19116 0.90294 -3.28236
LYS_1279 -4.77932 0.82441 5.16523 -0.3033 0.02402 0.13338 2.89648 -2.27922 -0 -0 -2.96515 0.1415 0 0 0 0 0 -0.07763 0.14163 2.06626 0 0.05776 0 -1.5107 -0.29172 1.25625 0.49989
PRO_1280 -5.05569 0.87696 2.93745 -0.06846 0 0.04306 2.07296 -1.57273 -0 -0 -0.8644 0.60808 0 0 0 0 0 -0.16295 0.06009 0.21081 0 -0.7438 0 -2.4119 -0.03305 0.93803 -3.16555
LEU_1281 -3.76293 0.50948 3.11637 -0.49935 0.25513 0.12247 1.09074 -1.5819 -0 -0 -0.23188 0.27399 0 0 -0.71209 0 0 -0.08642 0.01232 0.38034 0 -0.21078 0 0.18072 0.08836 0.33913 -0.71631
VAL_1282 -5.95435 0.57844 4.76667 -0.29902 0.20056 0.06798 3.17654 -2.69468 -0 -0 -2.92721 -0.29152 0 0 0 0 0 -0.04192 0.01032 0.31099 0 -0.39347 0 1.9342 -0.02584 0.30219 -1.2801
ILE_1283 -9.64565 1.19682 4.25682 -0.51698 0.56815 0.10606 3.04086 -3.03188 -0 -0 -0.89726 -0.10235 0 0 0 0 0 -0.04493 0.0057 0.77483 0 -0.23669 0 0.73287 0.04594 0.3804 -3.36727
GLN_1284 -8.63512 1.28779 5.84462 -0.3938 0.08906 0.27782 2.53079 -3.30076 -0 -0 -2.98102 -0.17024 0 0 -1.32087 0 0 -0.10868 0.09292 0 3.59062 -0.11289 0 -0.18838 -0.22719 0.73917 -2.98617
ALA_1285 -4.45493 0.459 3.72814 -0.02297 0 0 2.65282 -2.0833 -5e-05 -0.00087 -2.67134 -0.33464 0 0 0 0 0 0.02495 0 0 0 0.23206 0 1.8394 -0.08192 0.67498 -0.03867
MET_1286 -9.51353 1.48311 5.73442 -0.67899 0.22427 0.20788 3.03384 -3.03307 -0.01017 -0.07087 -2.14857 0.0738 0 0 0 0 0 0.06366 0.21757 1.17651 0 0.02444 0 0.60916 5.90917 1.74832 5.05093
PRO_1287 -5.22673 0.68199 3.24772 -0.06557 0 0.04109 1.17542 -1.38388 -0.00902 -0.10074 -0.92206 0.60314 0 0 0 0 0 -0.17395 0.013 0.19088 0 -0.40496 0 -2.4119 5.85098 1.83463 2.94005
THR_1288 -4.37329 0.48405 4.50712 -0.20209 0.1307 0.07435 2.30041 -2.21538 -0 -0 -1.89415 -0.25472 0 0 0 0 0 -0.04093 0.00164 0.19627 0 0.02517 2.29173 -1.0874 0.26098 0.40393 0.60836
LEU_1289 -6.95415 0.53633 4.65046 -0.48086 0.22863 0.11126 2.47373 -2.60586 -0 -0 -1.45306 0.23013 0 0 0 0 0 0.01732 0.13286 0.28298 0 -0.2874 0 0.18072 0.00252 0.27632 -2.65807
ILE_1290 -7.14398 0.7246 4.74112 -0.50404 0.32821 0.10117 2.07518 -2.73004 -5e-05 -0.00087 -1.65594 0.04439 0 0 0 0 0 -0.02589 0.06074 0.48031 0 -0.44463 0 0.73287 -0.13236 0.40137 -2.94786
GLU_1291 -4.87875 0.24221 6.61657 -0.45555 0.07457 0.91544 2.77668 -2.86527 -0.01919 -0.17161 -3.45942 -0.45817 0 0 0 -0.67388 0 -0.01736 0.03493 0 3.29337 -0.32201 0 -2.7348 -0.23645 0.43299 -1.90568
LEU_1292 -4.72014 0.50458 4.25761 -0.47694 0.21367 0.1111 2.17264 -2.22299 -0.0196 -0.13402 -1.82335 0.23037 0 0 0 0 0 -0.04235 0.02708 0.28007 0 -0.29818 0 0.18072 -0.48097 0.34357 -1.89712
MET_1293 -4.09206 0.3902 3.19986 -0.33894 0.04838 0.12966 1.56822 -1.74606 -0 -0 -1.2105 -0.19814 0 0 0 0 0 0.0261 0.06122 1.67189 0 0.11233 0 0.60916 -0.27952 0.3317 0.2835
LYS_1294 -4.09775 0.39621 5.3074 -0.47579 0.15269 0.28334 2.30104 -2.16407 -0 -0 -3.47891 -0.1727 0 0 0 -0.67388 0 -0.05325 0.0133 2.75743 0 0.01629 0 -1.5107 -0.22578 0.30081 -1.3243
ASP_1295 -3.23024 0.45349 4.97344 -0.20711 0.07055 0.64443 2.85013 -2.0419 -0.0196 -0.13402 -3.14867 -1.35011 0 0 -0.71929 -0.73304 0 -0.06581 0.00063 0 2.36524 -0.67681 0 -2.3716 -0.41562 0.91938 -2.83651
PRO_1296 -1.89655 0.37606 1.91618 -0.12087 0.01792 0.07532 0.948 -0.76824 -0 -0 -0.13461 0.59311 0 0 0 0 0 0.00588 0.00471 0.23596 0 -0.09863 0 -2.4119 -0.00955 0.98121 -0.28601
SER_1297 -2.62393 0.178 3.24435 -0.03366 0 0.02161 1.58085 -1.48547 -0 -0 -3.16839 0.03679 0 0 -0.71929 -0.73304 0 -0.03956 7e-05 0.45708 0 -0.08359 1.73896 -0.77834 -0.00637 0.4061 -2.00783
VAL_1298 -4.11889 0.42935 0.24666 -0.29034 0.18524 0.06664 0.44165 -1.0435 -0.00044 -0.01246 0.78667 -0.18154 0 0 0 0 0 -0.05247 0.00387 0.03702 0 -0.2235 0 1.9342 -0.35453 0.34109 -1.80526
VAL_1299 -2.26235 0.08241 1.21778 -0.28772 0.18369 0.06428 0.2218 -0.88947 -0.00073 -0.01399 0.69155 -0.39504 0 0 0 0 0 0.0021 0.0021 0.21337 0 -0.50154 0 1.9342 0.02854 0.27048 0.56146
VAL_1300 -3.76754 0.3397 3.20808 -0.27032 0.14453 0.05231 1.9491 -1.77716 -0.01928 -0.14581 -0.93274 0.09426 0 0 0 0 0 -0.04167 0.00264 0.11121 0 -0.38072 0 1.9342 -0.14607 0.31676 0.67147
ARG_1301 -4.82403 0.43983 4.18723 -0.84527 0.23425 0.64334 2.20183 -2.36414 -2e-05 -0.0001 -1.88844 0.04884 0 0 0 -0.63704 0 -0.00395 0.0896 3.15949 0 -0.19773 0 -1.2888 -0.47361 0.41603 -1.10267
ASP_1302 -4.88649 0.52171 4.07976 -0.11241 0.00999 0.34314 1.97575 -2.36275 -0 -0 -0.88743 -0.36856 0 0 0 0 0 -0.04223 0.01387 0 1.69032 0.10853 0 -2.3716 -0.40779 0.34099 -2.35521
THR_1303 -6.0016 0.50958 5.18417 -0.19677 0.13554 0.07383 2.92014 -2.80351 -0.02002 -0.15981 -2.56286 -0.44538 0 0 0 0 0 0.06238 0 0.11925 0 -0.01373 2.26512 -1.0874 -0.1431 0.33494 -1.82923
ALA_1304 -6.07382 0.6269 4.07865 -0.02266 0 0 2.90195 -2.89365 -0 -0 -1.54946 -0.38629 0 0 0 0 0 -0.03996 0 0 0 -0.29351 0 1.8394 -0.20712 0.38182 -1.63775
ALA_1305 -6.63044 1.00433 3.95593 -0.02184 0 0 2.31672 -2.92608 -0.01852 -0.06377 -1.48468 -0.35936 0 0 0 0 0 -0.00243 0 0 0 -0.1974 0 1.8394 -0.42386 0.35249 -2.65949
TRP_1306 -5.51384 0.32103 4.00167 -0.77197 0.22491 0.48628 1.61562 -2.32033 -0 -0 -0.74383 -0.41318 0 0 0 0 0 0.05716 0.22861 0 2.74768 0.08223 0 1.6906 -0.28792 0.44364 1.84836
THR_1307 -5.75399 0.3394 3.94948 -0.19707 0.07683 0.07027 2.49963 -2.31357 -0.01299 -0.15034 -2.92736 -0.04729 0 0 -0.60418 0 0 -0.00174 0.00859 0.12307 0 -0.00885 2.3078 -1.0874 -0.08766 0.47446 -3.34289
VAL_1308 -9.27778 1.70648 4.19674 -0.32389 0.46685 0.08136 3.91125 -3.2895 -0 -0 -2.16371 -0.63903 0 0 0 0 0 -0.00755 0.05207 0.13321 0 -0.28516 0 1.9342 0.12292 0.93081 -2.45074
GLY_1309 -3.08481 0.29201 3.70916 -4e-05 0 0 1.87372 -1.81235 -0.00312 -0.00877 -0.89756 -0.42078 0 0 0 0 0 -0.15043 0 0 0 0.372 0 0.83697 0.28241 0.84356 1.83197
ARG_1310 -8.95961 0.54963 8.45423 -0.87635 0.37762 0.70933 3.43168 -3.62795 -0.0212 -0.15655 -4.05568 -0.02663 0 0 0 -1.26115 0 -0.02283 0.02556 3.0505 0 -0.17466 0 -1.2888 -0.08693 0.65947 -3.30031
ILE_1311 -10.2657 1.83573 5.71133 -0.49933 0.49598 0.09705 3.02891 -3.59971 -0 -0 -2.14935 0.0284 0 0 0 0 0 -0.06851 0.02993 0.54813 0 -0.46158 0 0.73287 -0.26427 0.97215 -3.82804
CYS_1312 -5.36116 0.6561 4.22407 -0.04613 0 0.01775 1.7467 -2.21979 -0.01852 -0.06377 -1.61193 -0.16125 0 0 0 0 0 0.05941 0.04069 0.29283 0 0.27561 0 3.6196 0.0839 0.66027 2.19439
GLU_1313 -4.77915 0.41827 5.95589 -0.21189 0.02834 0.29527 2.1521 -2.49426 -0.0212 -0.15655 -2.02594 -0.58076 0 0 0 -0.37529 0 -0.03309 0.0213 0 3.00493 -0.26123 0 -2.7348 -0.20487 0.39223 -1.61071
LEU_1314 -7.25948 0.37603 5.8132 -0.5059 0.23449 0.1392 3.19954 -2.93901 -0.01126 -0.09793 -3.60349 0.20468 0 0 0 0 0 -0.04713 0.06046 0.22227 0 -0.24252 0 0.18072 -0.42148 0.59284 -4.10478
LEU_1315 -5.34523 1.02766 3.93757 -0.49096 0.25996 0.13526 2.78986 -2.36764 -0 -0 -2.27788 0.21182 0 0 0 0 0 0.30694 0.0898 0.34403 0 -0.26074 0 0.18072 0.87437 1.69141 1.10697
PRO_1316 -3.99865 0.99715 2.78571 -0.07714 0 0.04673 0.6655 -1.31269 -0 -0 -0.59695 0.6063 0 0 0 0 0 -0.14557 0.00985 0.4657 0 -0.46783 0 -2.4119 0.78711 1.49073 -1.15593
GLU_1317 -4.79915 0.39801 5.49763 -0.19866 0.02387 0.26849 2.81054 -2.65059 -0.01046 -0.09056 -2.74894 -0.58473 0 0 0 0 0 0.11784 0.04256 0 3.11186 -0.09381 0 -2.7348 -0.12948 0.40612 -1.36427
ALA_1318 -4.70248 0.44688 4.91589 -0.02129 0 0 2.7659 -2.72269 -0 -0 -1.8856 -0.36993 0 0 0 0 0 -0.07281 0 0 0 -0.36682 0 1.8394 -0.24606 0.46948 0.04988
ALA_1319 -3.40789 0.30732 2.53505 -0.02503 0.00028 0 1.41506 -1.75165 -0.00079 -0.00737 -1.32098 -0.41487 0 0 0 0 0 -0.08923 0 0 0 -0.31561 0 1.8394 -0.56453 0.42997 -1.37087
ILE_1320 -4.82994 0.72468 4.17717 -0.64227 0.42309 0.14523 2.46574 -2.39857 -0.01751 -0.06206 -1.6873 0.10004 0 0 0 0 0 0.02079 0.04513 0.86714 0 -0.51828 0 0.73287 -0.14589 0.46344 -0.13649
ASN_1321 -4.65516 0.25707 5.27435 -0.18348 0.02586 0.27028 2.66034 -2.57043 -0 -0 -2.71306 -0.31152 0 0 0 0 0 -0.06948 0.06333 0 1.44312 0.308 0 -0.93687 0.10725 0.51496 -0.51543
ASP_1322 -4.75069 0.41282 5.44911 -0.11254 0.00845 0.34463 2.66929 -2.72932 -0 -0 -2.77343 -0.40817 0 0 0 0 0 -0.08167 1e-05 0 1.82399 -0.04177 0 -2.3716 -0.14925 0.43768 -2.27245
VAL_1323 -4.9163 0.72197 2.82499 -0.32416 0.37322 0.07532 1.58295 -1.88147 -0 -0 -1.25703 -0.38218 0 0 0 0 0 -0.06032 0.00077 0.6658 0 0.07652 0 1.9342 -0.34224 0.4764 -0.43156
TYR_1324 -5.60121 0.46481 3.42614 -0.71041 0.08987 0.43403 1.80111 -2.12471 -0.01751 -0.06206 -1.03065 -0.07348 0 0 0 0 0 -0.04218 0.43329 0 2.1886 -0.1819 0.0001 1.2797 0.08682 0.61154 0.97188
LEU_1325 -6.31773 0.29178 3.30186 -0.70075 0.20211 0.29916 2.04171 -2.17376 -0 -0 -1.55057 0.10398 0 0 0 0 0 0.02737 0.01047 0.79549 0 -0.20759 0 0.18072 0.23437 0.83849 -2.62289
ALA_1326 -4.02276 0.64811 4.3028 -0.02137 0 0 2.37637 -2.21637 -0 -0 -2.24169 -0.3768 0 0 0 0 0 0.48147 0 0 0 0.0072 0 1.8394 0.93298 1.85917 3.5685
PRO_1327 -5.37317 1.05616 4.26594 -0.06949 0 0.04386 1.69383 -1.9282 -0 -0 -2.32106 0.63956 0 0 0 0 0 -0.02824 0.00161 0.12322 0 0.65356 0 -2.4119 1.12964 1.79675 -0.72793
LEU_1328 -5.93187 0.48256 4.79494 -0.47413 0.20088 0.10528 2.33515 -2.49209 -0 -0 -1.93248 0.23806 0 0 0 0 0 -0.02385 0.04646 0.61756 0 -0.22329 0 0.18072 0.13527 0.53347 -1.40734
LEU_1329 -8.76865 0.66899 4.06346 -0.47209 0.21022 0.11399 3.09041 -2.9543 -0 -0 -2.71946 0.20606 0 0 0 0 0 -0.03094 0.01635 0.36269 0 -0.27801 0 0.18072 -0.19306 0.37954 -6.12407
GLN_1330 -5.58144 0.27066 5.92342 -0.86561 0.11594 0.93185 2.61512 -2.8146 -0 -0 -2.35158 -0.83079 0 0 0 0 0 -0.00014 0.01518 0 2.89277 -0.15519 0 -0.18838 -0.28277 0.35299 0.04744
CYS_1331 -4.61207 0.272 5.0555 -0.04711 0 0.01546 2.3782 -2.40373 -0.01723 -0.15934 -3.08794 -0.01282 0 0 0 0 0 0.06967 0.01388 0.27792 0 0.26969 0 3.6196 0.00327 0.22768 1.86262
LEU_1332 -8.61397 1.26353 4.31475 -0.47565 0.27195 0.11176 2.85851 -3.13829 -0 -0 -0.83913 0.21864 0 0 0 0 0 0.15506 0.13411 0.31598 0 -0.29372 0 0.18072 -0.02329 0.66042 -2.89863
ILE_1333 -6.73029 0.83438 5.00687 -0.5046 0.4265 0.10238 2.46306 -2.77166 -0 -0 -2.09 0.01978 0 0 0 0 0 -0.04401 0.02612 0.53403 0 -0.40368 0 0.73287 -0.13767 0.7596 -1.77633
GLU_1334 -4.17085 0.30042 5.37174 -0.20668 0.03021 0.28845 2.64377 -2.41135 -0.01723 -0.15934 -2.72655 -0.58454 0 0 0 0 0 0.00834 0.0024 0 3.01882 -0.27432 0 -2.7348 -0.2889 0.44625 -1.46415
GLY_1335 -3.93569 0.48226 3.58115 -4e-05 0 0 2.07127 -2.16906 -0 -0 -1.78962 -0.41999 0 0 0 0 0 -0.12536 0 0 0 0.30541 0 0.83697 -0.14728 0.42655 -0.88344
LEU_1336 -6.3686 1.02632 3.05367 -0.50958 0.24554 0.13764 2.06468 -2.28349 -0 -0 -1.05029 0.13905 0 0 0 0 0 0.06858 0.03374 0.15692 0 -0.1196 0 0.18072 -0.06567 0.32689 -2.96348
SER_1337 -1.96271 0.25302 2.83918 -0.03944 0.00109 0.05489 1.45729 -1.36229 -0 -0 -1.66619 -0.33555 0 0 0 0 0 -0.05924 0.00175 0.28465 0 -0.30322 1.73436 -0.77834 -0.59184 0.2652 -0.20739
ALA_1338 -3.65837 0.4828 2.04866 -0.02211 0 0 1.68027 -1.69706 -0 -0 -0.28556 -0.1453 0 0 0 0 0 0.12414 0 0 0 -0.10923 0 1.8394 -0.55613 0.25056 -0.04792
GLU_1339 -4.3867 0.72955 5.04028 -0.25574 0.02683 0.31343 2.30861 -2.11012 -0.00048 -0.00465 -3.84685 -0.18055 0 0 0 -0.37898 0 -0.08204 0.00591 0 2.86438 -0.02166 0 -2.7348 -0.33449 1.07556 -1.97251
PRO_1340 -3.73426 1.03548 2.79494 -0.06616 0 0.04195 1.62262 -1.39796 -0 -0 -0.89138 0.59396 0 0 0 0 0 -0.07121 0.11941 0.1814 0 -0.91225 0 -2.4119 0.23993 1.22336 -1.63207
ARG_1341 -3.19637 0.30396 3.72128 -0.62181 0.09987 0.35683 0.77568 -1.46271 -0 -0 -1.48685 0.29882 0 0 0 -0.37898 0 -0.13851 0.20018 2.37769 0 -0.11303 0 -1.2888 0.41618 0.52169 0.38511
VAL_1342 -4.73261 0.76348 3.8713 -0.28582 0.18612 0.06188 2.92845 -2.29751 -0 -0 -2.48618 -0.29182 0 0 0 0 0 0.08555 0.00037 0.23556 0 -0.5202 0 1.9342 0.09467 0.43624 -0.01633
ALA_1343 -6.67411 0.74183 3.77222 -0.02435 0.00019 0 3.01695 -2.95679 -0 -0 -2.53457 -0.40476 0 0 0 0 0 0.01908 0 0 0 -0.36952 0 1.8394 -0.23075 0.41685 -3.38833
SER_1344 -3.97562 0.36143 4.56872 -0.03009 0 0.06861 2.16437 -2.1914 -0.01039 -0.16164 -2.18541 -0.5028 0 0 0 0 0 -0.05058 0.0002 1.02293 0 0.29477 0.60033 -0.77834 -0.31721 0.36062 -0.76149
ASN_1345 -3.88698 0.20538 4.61066 -0.177 0.02444 0.26225 2.44885 -2.33825 -0.00991 -0.15699 -2.23014 -0.29007 0 0 0 0 0 0.15845 0.0228 0 1.5146 0.15878 0 -0.93687 0.00684 0.23936 -0.37382
VAL_1346 -8.30762 0.92554 4.00648 -0.31178 0.2631 0.07148 3.12078 -3.21701 -0 -0 -1.85669 -0.18559 0 0 0 0 0 -0.05669 0.01575 0.10913 0 -0.29333 0 1.9342 -0.03138 0.37752 -3.43609
CYS_1347 -5.61912 0.70086 4.87042 -0.04749 0 0.0147 2.67052 -2.58885 -0 -0 -2.85716 0.05218 0 0 0 0 0 0.02631 0.04063 0.38745 0 0.25656 0 3.6196 0.21306 0.48635 2.22604
TRP_1348 -5.35664 0.37832 5.07454 -1.40888 0.13506 0.61103 2.58188 -2.65611 -0 -0 -2.4196 -0.33376 0 0 0 0 0 -0.01396 0.02811 0 1.69924 -0.31589 0 1.6906 0.33064 0.37717 0.40175
ALA_1349 -5.83546 0.61275 3.85326 -0.02285 0 0 2.70967 -2.77942 -0 -0 -2.01035 -0.36323 0 0 0 0 0 0.00269 0 0 0 -0.28964 0 1.8394 -0.21466 0.27163 -2.22622
PHE_1350 -8.22465 0.93825 4.4508 -0.95535 0.09453 0.31688 2.97543 -2.99187 -0 -0 -2.89547 -0.02776 0 0 0 0 0 0.0173 0.00619 0 1.77887 -0.46644 0 1.0402 -0.20963 0.27206 -3.88066
SER_1351 -4.83092 0.29102 5.92412 -0.02295 0 0.02169 2.68696 -2.88382 -0.00123 -0.00736 -2.46614 -0.34054 0 0 0 0 0 -0.046 0.00977 0.49257 0 0.30067 0.60327 -0.77834 0.02815 0.35862 -0.66047
SER_1352 -5.36419 0.26676 5.57358 -0.02829 0 0.06549 2.81812 -2.81633 -0.01636 -0.14819 -2.84244 -0.5826 0 0 0 0 0 0.01206 0.00106 0.70931 0 0.34947 0.60106 -0.77834 0.09629 0.3092 -1.77434
LEU_1353 -6.53092 0.465 3.50413 -0.69634 0.43431 0.1846 2.47614 -2.52418 -0 -0 -1.97886 0.27375 0 0 0 0 0 0.04376 0.02881 3.02053 0 -0.25899 0 0.18072 0.0065 0.34333 -1.02771
ALA_1354 -4.42922 0.19569 3.64389 -0.021 0 0 2.47868 -2.41671 -0 -0 -2.12038 -0.35435 0 0 0 0 0 0.04781 0 0 0 -0.20942 0 1.8394 -0.3032 0.35257 -1.29624
GLU_1355 -5.40177 0.44138 6.49232 -0.21116 0.02973 0.30158 2.89213 -3.03554 -0.01636 -0.14819 -2.75517 -0.61882 0 0 0 0 0 0.05134 0.06971 0 3.02665 -0.25935 0 -2.7348 -0.43194 0.25626 -2.05198
ALA_1356 -4.00667 0.24317 4.25834 -0.02123 0 0 2.72 -2.46704 -0.00123 -0.00736 -2.47666 -0.37655 0 0 0 0 0 0.05667 0 0 0 -0.22445 0 1.8394 -0.4057 0.28722 -0.58209
ALA_1357 -3.9834 0.28062 3.38015 -0.02075 0 0 2.38522 -2.26611 -0 -0 -1.59555 -0.36006 0 0 0 0 0 0.08263 0 0 0 -0.18632 0 1.8394 -0.32406 0.25611 -0.5121
TYR_1358 -6.1012 0.4502 5.99678 -0.87304 0.03743 0.2997 2.75914 -3.056 -0.00109 -0.0046 -1.55167 -0.29899 0 0 0 0 0 0.00154 0.11218 0 1.75923 -0.39204 0.00652 1.2797 -0.11497 0.25496 0.56374
GLU_1359 -4.80124 0.15275 5.88299 -0.41762 0.04912 0.83679 2.10153 -2.72721 -0 -0 -2.418 -0.45791 0 0 0 -0.70278 0 0.08751 0.00977 0 3.42043 -0.34389 0 -2.7348 -0.21847 0.33351 -1.94752
ALA_1360 -2.50906 0.12176 2.72952 -0.02323 0 0 1.60603 -1.62385 -0 -0 -1.07561 -0.35543 0 0 0 0 0 -0.04047 0 0 0 -0.27154 0 1.8394 -0.56407 0.31991 0.15336
ALA_1361 -3.78297 0.21699 4.04133 -0.02297 0 0 2.85899 -2.31525 -0.00736 -0.08512 -1.85784 -0.15623 0 0 -0.49221 0 0 -0.01766 0 0 0 -0.18549 0 1.8394 -0.70127 0.25066 -0.41701
ASP_1362 -4.72188 0.33955 6.49576 -0.11824 0.01236 0.35414 2.92568 -2.98017 -0.0066 -0.08224 -4.1734 -1.26271 0 0 -1.34377 0 0 0.03452 0.04243 0 2.13433 -0.31373 0 -2.3716 -0.54916 0.43234 -5.15237
VAL_1363 -5.77665 0.73836 4.67754 -0.26289 0.12707 0.04232 2.37273 -2.40764 -0.00989 -0.08999 -3.38728 0.30196 0 0 -0.53741 0 0 0.0368 0.00287 0.65649 0 0.06949 0 1.9342 -0.2017 0.60101 -1.1126
ALA_1364 -4.82075 0.49991 4.3806 -0.02444 0 0 2.09105 -2.41004 -0.02059 -0.08629 -1.7935 -0.39715 0 0 0 0 0 0.05293 0 0 0 -0.18395 0 1.8394 -0.43504 0.51075 -0.79708
ASP_1365 -5.29462 0.37578 7.16343 -0.12344 0.02358 0.38865 3.0957 -3.15904 -0 -0 -5.57575 -0.12326 0 0 -0.80636 -0.88587 0 0.23338 0.13283 0 2.18915 -0.21976 0 -2.3716 -0.67265 0.48948 -5.14037
ASP_1366 -4.095 0.39283 6.02175 -0.10808 0.00117 0.32898 2.59401 -2.44673 -0 -0 -2.60209 -0.30983 0 0 0 -0.65271 0 -0.04957 0.00466 0 1.94163 -0.12777 0 -2.3716 -0.26877 0.46088 -1.28623
GLN_1367 -8.0663 0.65343 6.30306 -0.70705 0.12435 0.78211 2.40163 -3.10939 -0.01764 -0.15663 -2.60319 -0.41449 0 0 0 -0.84554 0 0.01935 0.04461 0 2.66873 -0.1267 0 -0.18838 0.11536 0.76871 -2.35397
GLU_1368 -6.24193 0.35553 5.35235 -0.46046 0.13103 0.95508 2.56923 -2.5603 -0.01069 -0.08707 -3.35385 -0.47769 0 0 0 0 0 -0.00612 0.00098 0 3.36921 -0.28219 0 -2.7348 -0.05783 1.04082 -2.49871
GLU_1369 -6.60931 1.09405 6.6389 -0.19236 0.0173 0.23027 2.40626 -2.88287 -0.02061 -0.08638 -2.54864 -0.54132 0 0 0 -0.63704 0 0.51392 0.10137 0 3.23455 -0.08707 0 -2.7348 5.58644 1.73638 5.21904
PRO_1370 -5.51205 1.03886 4.09284 -0.06702 0 0.04352 1.93645 -1.92585 -0 -0 -2.26045 0.65489 0 0 0 0 0 0.02469 0.06177 0.08534 0 0.90623 0 -2.4119 6.44079 1.53903 4.64714
ALA_1371 -6.49052 0.82728 4.31227 -0.02165 0 0 2.48782 -2.90353 -0.01631 -0.10438 -2.24812 -0.33551 0 0 0 0 0 -0.02723 0 0 0 -0.09373 0 1.8394 0.66161 0.47736 -1.63524
THR_1372 -6.0943 0.6218 5.60709 -0.21191 0.16238 0.0778 3.0745 -2.98778 -0.01069 -0.08707 -2.57979 -0.24635 0 0 0 0 0 0.02399 0.0052 0.20699 0 0.01865 2.24613 -1.0874 -0.03467 0.54277 -0.75266
TYR_1373 -8.20766 0.88161 5.15543 -0.97318 0.16535 0.42121 3.02179 -3.17235 -0.02243 -0.24969 -2.75032 -0.29793 0 0 0 0 0 -0.01439 0.03124 0 1.89871 -0.42393 0.00441 1.2797 0.04045 0.54748 -2.6645
CYS_1374 -7.82392 0.77767 6.59441 -0.04741 0 0.01532 3.11518 -3.29811 -0 -0 -2.38056 0.06116 0 0 0 0 0 0.00297 0.0113 0.29872 0 0.2599 0 3.6196 0.2168 0.57211 1.99513
LEU_1375 -5.40697 0.38897 3.96175 -0.47612 0.23279 0.11229 1.90433 -2.27278 -0.00059 -0.00771 -1.17913 0.22615 0 0 0 0 0 0.09685 0.02596 0.28305 0 -0.2903 0 0.18072 -0.00554 0.58979 -1.63649
SER_1376 -3.27753 0.25565 3.79116 -0.02376 0 0.02236 1.81536 -1.79116 -0 -0 -1.9984 -0.17065 0 0 -0.60418 0 0 0.03047 0.02192 0.41989 0 0.34356 0.65436 -0.77834 -0.02668 0.621 -0.69497
SER_1377 -2.81391 0.10255 2.83269 -0.02966 0.04012 0.0304 1.35241 -1.39519 -0.04014 -0.4397 -1.44742 0.33789 0 0 0 0 0 -0.05799 0.00074 0.77654 0 -0.1345 0.6044 -0.77834 0.37291 1.02342 0.33723
SER_1378 -2.84917 0.1446 3.30833 -0.01612 0 0.02829 1.56846 -1.52033 -0.00828 -0.06089 -1.29683 -0.93087 0 0 -0.12365 0 0 -0.0114 0.0022 0.62651 0 -0.43822 0.60032 -0.77834 0.8514 0.77921 -0.12481
PHE_1379 -2.53876 0.27679 2.61838 -0.76304 0.05616 0.05026 0.98453 -1.28956 -0 -0 -0.89049 -0.40682 0 0 -0.12365 0 0 0.10391 0.02114 0 2.12523 0.08899 0 1.0402 0.35721 0.33603 2.04652
GLU_1380 -3.06052 0.19219 1.648 -0.22592 0.02954 0.31848 0.52846 -1.0389 -0 -0 0.14831 -0.43128 0 0 0 0 0 -0.06921 0.03994 0 3.71137 -0.05975 0 -2.7348 -0.59542 0.39208 -1.20744
LEU_1381 -5.64669 0.45201 2.15234 -0.57568 0.12501 0.14821 1.03131 -1.71036 -0.0169 -0.11209 0.10258 0.19421 0 0 0 0 0 -0.02666 0.1259 0.80493 0 -0.13449 0 0.18072 -0.19748 0.33506 -2.76806
ILE_1382 -3.37536 0.18832 1.20379 -0.59776 0.38932 0.11081 0.31597 -1.15065 -0 -0 -0.37857 0.31895 0 0 0 0 0 -0.05282 0.00435 0.94757 0 -0.73009 0 0.73287 -0.09329 0.37559 -1.791
VAL_1383 -5.18594 0.77638 0.95118 -0.28241 0.19043 0.05775 0.04982 -1.3124 -0 -0 -0.25517 0.11911 0 0 0 0 0 -0.08379 0.00713 0.06748 0 -0.41722 0 1.9342 -0.49231 0.41273 -3.46304
GLN_1384 -4.93072 0.46579 4.37172 -0.26213 0.04913 0.21846 2.47464 -2.05073 -0 -0 -1.48109 -0.70528 0 0 0 0 0 -0.00239 0.02269 0 2.81151 0.01384 0 -0.18838 -0.35355 0.37538 0.8289
LYS_1385 -3.58509 0.18035 3.78297 -0.41652 0.06988 0.21636 1.56085 -1.67007 -0.02077 -0.14543 -2.11731 0.08028 0 0 0 0 0 -0.10899 0.00733 1.49629 0 -0.03051 0 -1.5107 -0.35885 0.29298 -2.27695
LEU_1386 -4.45987 0.41369 4.24495 -0.49017 0.22162 0.11416 1.7097 -1.916 -0 -0 -1.68318 0.22564 0 0 0 0 0 -0.05407 0.0615 0.31599 0 -0.30869 0 0.18072 -0.45338 0.22541 -1.65198
LEU_1387 -6.7453 0.4325 5.79269 -0.47905 0.17254 0.10482 2.90731 -2.95945 -0 -0 -1.41354 0.18104 0 0 0 0 0 0.05288 0.05091 0.36797 0 -0.25787 0 0.18072 -0.186 0.33484 -1.463
GLU_1388 -7.24299 0.57283 6.97439 -0.20913 0.03501 0.29531 2.28773 -3.16493 -0.02852 -0.21207 -2.61733 -0.58038 0 0 0 0 0 0.02274 0.02415 0 3.07265 -0.14997 0 -2.7348 -0.22579 0.56974 -3.31135
THR_1389 -6.02957 0.5328 6.85153 -0.2016 0.13417 0.07105 3.00402 -3.13004 -0 -0 -3.5504 -0.03529 0 0 0 0 0 -0.01775 3e-05 0.05766 0 -0.02232 2.27273 -1.0874 -0.11368 0.5414 -0.72268
THR_1390 -4.06929 0.10244 5.05056 -0.21124 0.17093 0.07724 1.78115 -2.29445 -0.00366 -0.06175 -2.18737 -0.07717 0 0 0 0 0 -0.02526 0.01028 0.07757 0 0.03394 2.3074 -1.0874 0.13371 0.35241 0.08004
ASP_1391 -3.80013 0.29053 4.79459 -0.11369 0.00713 0.35756 1.67848 -2.11284 -0.00036 -0.00184 -2.31296 -0.30061 0 0 0 -0.84554 0 -0.05161 0.02932 0 2.13385 -0.31072 0 -2.3716 -0.09726 0.70674 -2.32097
ARG_1392 -9.08017 1.11439 10.8144 -1.02457 0.41008 0.65098 5.08018 -4.86624 -0.01797 -0.10682 -6.69608 0.15283 0 0 -0.49221 -0.65271 0 0.44858 0.3922 2.71185 0 0.11718 0 -1.2888 5.55116 2.61442 5.83268
PRO_1393 -4.54721 1.00452 3.59898 -0.06485 2e-05 0.04162 1.6695 -1.52613 -0.0148 -0.13568 -1.17429 0.63282 0 0 0 0 0 -0.03117 0.09346 0.09379 0 0.23612 0 -2.4119 6.16297 2.4104 6.03817
ASP_1394 -5.62823 0.46905 6.82202 -0.10937 0.00702 0.33244 2.49737 -3.22158 -0.00806 -0.0863 -3.18118 -0.19712 0 0 0 0 0 -0.03255 0.00137 0 2.01004 -0.18558 0 -2.3716 0.33335 0.44308 -2.10584
GLY_1395 -3.97386 0.19183 4.94526 -5e-05 0 0 2.01721 -2.48581 -0 -0 -1.63884 -0.428 0 0 0 0 0 -0.0839 0 0 0 0.25428 0 0.83697 0.40872 0.15305 0.19687
HIS_D_1396 -5.6832 0.31713 6.45391 -0.73035 0.0301 0.75144 2.8812 -3.08529 -0 -0 -3.76613 -0.30427 0 0 0 -0.70278 0 0.01255 0.0171 0 1.62301 -0.29083 0 -0.45461 0.68973 0.24338 -1.99792
GLN_1397 -6.34135 0.3549 6.41307 -0.58859 0.04742 0.59227 3.09555 -3.12385 -0.03274 -0.24238 -2.82278 -0.19777 0 0 0 -0.78273 0 -0.03676 0.00486 0 2.85533 -0.23924 0 -0.18838 -0.04867 0.36044 -0.9214
ASN_1398 -4.47737 0.24738 5.54765 -0.17659 0.02481 0.25741 2.25242 -2.68078 -0 -0 -1.62969 -0.28875 0 0 0 0 0 0.09545 0.0174 0 1.45267 0.4305 0 -0.93687 -0.09381 0.31568 0.35752
ASN_1399 -3.62681 0.19307 4.67838 -0.17752 0.02876 0.26057 1.90543 -2.28527 -0.0044 -0.02455 -1.92937 -0.29712 0 0 0 0 0 -0.04563 0.00554 0 1.47783 0.25557 0 -0.93687 0.15859 0.29621 -0.0676
LEU_1400 -4.48204 0.3108 3.8497 -0.64597 0.15445 0.22252 1.70557 -1.99581 -0 -0 -1.1262 0.07412 0 0 0 0 0 -0.04186 0.03618 1.06563 0 -0.24995 0 0.18072 -0.08337 0.38261 -0.64291
ARG_1401 -3.57132 0.28207 4.49932 -0.696 0.2067 0.50886 1.97937 -1.99324 -0 -0 -2.61872 -0.03839 0 0 0 -0.78273 0 -0.07961 0.11311 1.82183 0 -0.04982 0 -1.2888 -0.35918 0.38029 -1.68627
SER_1402 -2.09382 0.19926 3.14668 -0.01384 0 0.02961 1.38272 -1.41323 -0.00722 -0.04978 -1.44563 -0.96859 0 0 0 0 0 -0.05949 0.01716 0.20236 0 0.25298 0.62395 -0.77834 0.67902 0.20361 -0.0926
SER_1403 -3.65552 0.29494 4.55438 -0.03141 0.00011 0.05839 2.07138 -1.96109 -0.01234 -0.13545 -1.86958 -0.87467 0 0 -0.39136 0 0 -0.02387 0.08779 0.14009 0 -0.16556 0.66231 -0.77834 1.10914 0.166 -0.75467
ALA_1404 -2.266 0.09806 2.79227 -0.0226 0 0 1.29609 -1.35821 -0 -0 -0.89929 -0.3795 0 0 0 0 0 0.01668 0 0 0 -0.32356 0 1.8394 -0.0815 0.12862 0.84046
TYR_1405 -5.39995 0.48789 4.17319 -0.95305 0.05987 0.34891 1.98359 -2.10688 -0 -0 -1.13354 -0.29549 0 0 0 0 0 -0.00456 0.04574 0 1.74869 -0.35876 0.03824 1.2797 -0.23676 0.09059 -0.23258
GLU_1406 -4.89168 0.25424 5.70547 -0.21885 0.03493 0.31507 1.85998 -2.53431 -0.01956 -0.18523 -0.96158 -0.60933 0 0 -0.39136 0 0 0.02178 0.00678 0 3.0002 -0.27461 0 -2.7348 -0.24348 0.12768 -1.73866
SER_1407 -4.3638 0.28338 5.14281 -0.02694 0 0.06235 2.58266 -2.47743 -0 -0 -2.10329 -0.6153 0 0 0 0 0 0.01381 0.00114 0.64952 0 0.34619 0.60002 -0.77834 -0.1691 0.15027 -0.70205
LEU_1408 -6.31475 0.55127 4.93194 -0.69512 0.25499 0.27019 2.80169 -2.83207 -0.00579 -0.04143 -2.42369 0.0954 0 0 0 0 0 -0.03891 0.00035 0.95759 0 -0.24529 0 0.18072 0.02246 0.35442 -2.17606
MET_1409 -7.20307 0.50507 5.37724 -0.74198 0.30436 0.36482 2.6755 -2.77848 -0 -0 -2.59791 -0.08263 0 0 0 0 0 0.04467 0.06643 2.57127 0 -0.01432 0 0.60916 -0.14536 0.48457 -0.56064
GLU_1410 -5.12931 0.23992 7.25865 -0.43522 0.05924 0.86362 3.14825 -3.09872 -0 -0 -4.21416 -0.44582 0 0 0 -0.64983 0 0.08045 0.01171 0 3.30823 -0.29166 0 -2.7348 -0.29097 0.36974 -1.95069
ILE_1411 -5.82731 0.40241 5.34237 -0.50292 0.36531 0.1036 3.13007 -2.83282 -0 -0 -3.43364 -0.0087 0 0 0 0 0 -0.04847 0.05649 0.53816 0 -0.41569 0 0.73287 -0.24256 0.32992 -2.31092
VAL_1412 -5.45693 0.46264 4.54052 -0.3077 0.21815 0.07034 2.57244 -2.69192 -0 -0 -2.22278 -0.12591 0 0 0 0 0 -0.06689 0.00014 0.04396 0 -0.32968 0 1.9342 -0.00552 0.30504 -1.0599
LYS_1413 -4.62126 0.19218 5.80929 -0.46487 0.1472 0.24069 2.32883 -2.59234 -0.00579 -0.04143 -3.23848 0.11242 0 0 0 -0.64983 0 -0.01809 0.03399 2.46687 0 -0.0396 0 -1.5107 -0.22693 0.31662 -1.76123
ASN_1414 -3.63787 0.3489 4.69857 -0.1775 0.0347 0.26122 2.10702 -2.23669 -0 -0 -1.51494 -0.22953 0 0 0 0 0 -0.03962 0.00019 0 1.66775 0.35792 0 -0.93687 0.09323 0.35003 1.1465
SER_1415 -4.97837 0.37666 5.77971 -0.03781 0.00034 0.04803 3.39686 -2.75186 -0 -0 -4.65948 -0.40118 0 0 0 0 0 0.02987 0.00242 0.1609 0 -0.35484 1.77045 -0.77834 0.01258 0.41055 -1.97353
ALA_1416 -5.1207 0.81328 4.31063 -0.02338 0 0 3.13937 -2.62652 -0 -0 -2.22113 -0.39545 0 0 0 0 0 -0.09816 0 0 0 -0.40078 0 1.8394 -0.55329 0.39414 -0.94261
LYS_1417 -3.88769 0.42136 5.81726 -0.45488 0.07001 0.2661 2.28251 -2.30297 -0 -0 -3.91335 0.48237 0 0 0 -0.7798 0 -0.08413 0.0933 2.00617 0 -0.03011 0 -1.5107 -0.59255 0.38833 -1.72876
ASP_1418 -3.98476 0.46858 5.78316 -0.10941 0.00125 0.33357 2.2144 -2.34208 -0.00079 -0.01199 -3.67241 -0.24768 0 0 0 -0.7798 0 -0.05071 0.00357 0 1.99714 -0.10526 0 -2.3716 -0.28802 0.33765 -2.82518
CYS_1419 -4.63987 0.41572 2.85427 -0.0516 2e-05 0.01775 1.01818 -1.48372 -0.00079 -0.01199 -0.8598 -0.01256 0 0 0 0 0 -0.04456 0.10038 0.32006 0 0.41134 0 3.6196 0.20788 0.29814 2.15845
TYR_1420 -5.68144 0.97411 3.63538 -0.7182 0.09317 0.44306 2.73714 -2.21472 -0 -0 -2.78614 -0.13242 0 0 0 0 0 -0.03198 0.08664 0 2.04529 -0.25464 0.00055 1.2797 4.11456 1.9993 5.58936
PRO_1421 -5.6529 0.97709 4.56363 -0.09004 6e-05 0.0565 1.84674 -1.98006 -0.01287 -0.12072 -1.62717 0.73544 0 0 0 0 0 0.10625 0.02802 0.50584 0 -0.13724 0 -2.4119 3.69801 2.00951 2.49416
ALA_1422 -3.28769 0.30665 3.35472 -0.02257 0 0 1.6557 -1.75165 -0 -0 -1.94831 -0.35876 0 0 0 0 0 -0.05006 0 0 0 -0.27084 0 1.8394 -0.46371 0.35281 -0.64432
VAL_1423 -4.63868 0.24248 4.29634 -0.30287 0.19469 0.06907 2.52689 -2.21174 -0 -0 -2.65464 -0.17716 0 0 0 0 0 -0.05933 0.02028 0.15058 0 -0.35824 0 1.9342 -0.24684 0.31867 -0.8963
GLN_1424 -5.19377 0.24149 5.23237 -0.26774 0.06069 0.21355 2.3149 -2.50232 -0.01287 -0.12072 -1.72986 -0.47002 0 0 0 0 0 0.01432 0.07232 0 2.71835 0.03179 0 -0.18838 -0.07732 0.31357 0.65034
LYS_1425 -4.78279 0.312 5.45539 -0.30598 0.02773 0.13607 2.56404 -2.55656 -0 -0 -2.62419 -0.01899 0 0 0 0 0 -0.00941 0.025 1.78918 0 -0.00739 0 -1.5107 -0.2038 0.23253 -1.47787
THR_1426 -4.73727 0.18515 5.33934 -0.2033 0.12493 0.07373 2.65875 -2.60299 -0 -0 -3.1086 -0.09876 0 0 0 0 0 -0.02053 0.00149 0.08214 0 0.00191 2.27702 -1.0874 -0.13036 0.18874 -1.056
THR_1427 -5.36795 0.28086 5.79735 -0.20372 0.13366 0.07342 2.87408 -2.67968 -0 -0 -3.24916 -0.03615 0 0 0 0 0 -0.01096 0.00479 0.05973 0 -0.00704 2.28638 -1.0874 0.09444 0.19982 -0.83752
LEU_1428 -5.678 0.2775 5.62398 -0.49044 0.24968 0.12075 2.57335 -2.71573 -0 -0 -2.13215 0.23355 0 0 0 0 0 0.0466 0.03289 0.32243 0 -0.28474 0 0.18072 -0.09898 0.28505 -1.45356
VAL_1429 -5.70608 0.35912 5.58224 -0.31494 0.22219 0.07244 2.63164 -2.83934 -0.01521 -0.15028 -2.60196 -0.16903 0 0 0 0 0 -0.03036 0.01961 0.08566 0 -0.26616 0 1.9342 -0.24177 0.29773 -1.13029
ILE_1430 -5.87263 0.30723 4.96815 -0.50361 0.37341 0.10236 2.48299 -2.6447 -0 -0 -2.05366 -0.00552 0 0 0 0 0 -0.03285 0.02603 0.54225 0 -0.40988 0 0.73287 -0.05895 0.26979 -1.77671
MET_1431 -6.29061 0.40322 5.79814 -0.32506 0.0932 0.02646 2.6598 -2.77312 -0 -0 -2.37688 0.02841 0 0 0 0 0 -0.01099 0.09988 1.06845 0 0.04359 0 0.60916 0.08364 0.26979 -0.5929
GLU_1432 -5.42671 0.30718 6.4281 -0.21451 0.02749 0.30127 2.62682 -2.95619 -0.0286 -0.27677 -2.44259 -0.60691 0 0 0 0 0 -0.00042 0.0221 0 3.02817 -0.19816 0 -2.7348 -0.17648 0.21195 -2.10904
ARG_1433 -5.92716 0.38916 5.83766 -0.44882 0.05312 0.22351 2.66881 -2.87684 -0.01331 -0.11889 -2.61707 0.34465 0 0 0 0 0 0.01374 0.05428 2.08355 0 -0.06568 0 -1.2888 -0.42703 0.1986 -1.91652
LEU_1434 -5.7322 0.31199 4.73253 -0.48215 0.20292 0.11202 2.68043 -2.62363 -0 -0 -2.25583 0.22803 0 0 0 0 0 0.01404 0.05573 0.36181 0 -0.27378 0 0.18072 -0.33249 0.21718 -2.60267
GLN_1435 -5.052 0.30184 5.82153 -0.27277 0.06098 0.22146 2.30352 -2.80338 -0.01339 -0.12648 -1.34951 -0.50308 0 0 0 0 0 0.07852 0.14396 0 2.73144 -0.12171 0 -0.18838 -0.28679 0.22634 1.17208
GLN_1436 -4.44401 0.30185 4.95188 -0.26517 0.06049 0.21818 1.9212 -2.39305 -0.01696 -0.19395 -1.64823 -0.48296 0 0 0 0 0 0.03746 0.19114 0 2.71377 -0.03371 0 -0.18838 -0.22276 0.25098 0.75777
VAL_1437 -4.92274 0.58174 2.53054 -0.30556 0.13802 0.06784 1.75454 -1.86065 -0 -0 -0.8397 -0.07648 0 0 0 0 0 -0.04511 0.03886 0.11125 0 -0.19902 0 1.9342 -0.1634 0.35792 -0.89775
LEU_1438 -7.99048 0.82526 4.4347 -0.54426 0.41209 0.19466 2.30286 -2.8941 -0 -0 -2.65025 -0.09612 0 0 0 0 0 -0.00119 0.50371 1.47438 0 0.06145 0 0.18072 0.22978 0.74279 -2.81401
GLN_1439 -3.70867 0.40258 3.88824 -0.36172 0.0566 0.22606 1.33655 -1.79783 -0.00365 -0.07506 -0.43942 -0.24858 0 0 0 0 0 -0.08364 0.011 0 2.69353 0.16125 0 -0.18838 0.31255 0.74893 2.93034
MET_1440 -2.3816 0.2199 2.0075 -0.38034 0.13001 0.183 0.40012 -0.94093 -0 -0 0.178 -0.4493 0 0 0 0 0 -0.09077 0.07356 1.65054 0 0.35103 0 0.60916 0.28968 0.44047 2.29003
GLU_1441 -4.37065 0.25649 4.80864 -0.32711 0.04261 0.57327 0.98554 -2.01638 -0.01824 -0.07834 -0.77599 -0.84818 0 0 0 0 0 0.01837 0.02363 0 3.02127 0.00668 0 -2.7348 0.27775 0.36892 -0.78653
SER_1442 -2.02308 0.18619 1.77373 -0.02796 0.00091 0.04223 0.27555 -0.93512 -0.02798 -0.1201 0.03498 -1.10257 0 0 0 0 0 -0.03543 0.07358 0.49549 0 -0.04099 0.66628 -0.77834 -0.00952 0.5242 -1.02794
HIS_D_1443 -4.28281 0.23075 4.07516 -0.38811 0.00536 0.46632 1.53966 -2.00836 -0.01536 -0.19531 -1.73756 -0.22146 0 0 0 0 0 -0.02463 0.00395 0 1.99928 -0.2698 0 -0.45461 0.0907 0.53283 -0.65398
ILE_1444 -5.42504 0.62797 2.88724 -0.59167 0.27869 0.18154 1.25159 -1.89289 -0.00974 -0.04176 -1.10797 0.15771 0 0 0 0 0 -0.03052 0.09184 1.61651 0 -0.07456 0 0.73287 0.06171 0.48278 -0.80371
GLN_1445 -4.13488 0.28128 4.09768 -0.64529 0.32795 1.07867 1.42262 -2.09941 -0.0334 -0.29233 -0.77023 -2.36062 0 0 0 0 0 0.02697 0.03654 0 4.53036 -0.04322 0 -0.18838 -0.1051 0.39492 1.52414
SER_1446 -4.08517 0.16627 5.01904 -0.02284 0 0.02077 1.60535 -2.29867 -0.02226 -0.15234 -0.99835 -0.35738 0 0 0 0 0 0.00916 0.00048 0.47566 0 0.30667 0.60032 -0.77834 -0.07293 0.14866 -0.43589
THR_1447 -7.11206 0.51221 6.66728 -0.20766 0.14477 0.07512 2.916 -3.32574 -0 -0 -2.68925 -0.09986 0 0 0 0 0 -0.00367 0.00905 0.08631 0 -0.0164 2.25809 -1.0874 0.03891 0.23511 -1.59919
SER_1448 -4.56616 0.20513 5.51555 -0.02914 0 0.06704 2.58132 -2.61089 -0.01252 -0.15778 -2.57839 -0.53586 0 0 0 0 0 0.0359 0.00299 0.75619 0 0.3318 0.60021 -0.77834 0.10677 0.2863 -0.77987
ASP_1449 -4.08952 0.16748 5.57906 -0.10688 0.00806 0.32453 2.41022 -2.55171 -0.0038 -0.07649 -1.99448 -0.34211 0 0 0 0 0 0.04173 0.01667 0 1.7048 0.24533 0 -2.3716 -0.03383 0.31187 -0.76066
ARG_1450 -6.45157 0.32723 8.09287 -0.79682 0.12683 0.52931 2.89801 -3.68053 -0.00422 -0.05531 -2.80208 0.33636 0 0 0 0 0 -0.00214 0.03533 1.43755 0 -0.09013 0 -1.2888 -0.31442 0.33348 -1.36905
ILE_1451 -5.49809 0.3155 4.65298 -0.49823 0.34518 0.10113 2.0541 -2.57185 -0 -0 -0.89204 0.02422 0 0 0 0 0 -0.03187 0.02667 0.51181 0 -0.41843 0 0.73287 -0.17471 0.31839 -1.00237
GLN_1452 -4.14138 0.19689 4.86258 -0.67833 0.10611 0.72751 2.15184 -2.33924 -0.00871 -0.08128 -2.1396 -0.3579 0 0 0 0 0 0.03975 0.01255 0 2.82781 -0.19552 0 -0.18838 -0.1158 0.28797 0.96686
PHE_1453 -5.89926 0.62471 4.28314 -0.96201 0.08162 0.36323 2.78161 -2.45524 -0.01809 -0.11838 -2.39172 0.0301 0 0 0 0 0 -0.02728 0.00055 0 1.89364 -0.3466 0 1.0402 -0.17989 0.24703 -1.05265
ASN_1454 -3.65255 0.18486 4.17913 -0.1877 0.03633 0.29105 1.59559 -2.05461 -0.00041 -0.00166 -1.09322 -0.37042 0 0 0 0 0 -0.11199 0.01221 0 1.54621 0.15552 0 -0.93687 0.00096 0.39037 -0.0172
ASP_1455 -2.60131 0.20731 3.89357 -0.11475 0.02333 0.35898 1.6365 -1.75297 -0.00041 -0.00166 -1.90151 -0.1658 0 0 -0.51194 0 0 -0.05798 0.02789 0 2.34946 -0.27248 0 -2.3716 -0.27546 0.35594 -1.17489
LEU_1456 -4.52911 0.42425 3.6225 -0.56441 0.16577 0.13634 1.95582 -1.93269 -0.01852 -0.12004 -1.58697 0.31551 0 0 0 0 0 -0.0463 0.0134 0.47623 0 -0.16585 0 0.18072 -0.53678 0.2763 -1.93386
GLN_1457 -1.81928 0.04168 1.87118 -0.68617 0.14169 0.73869 0.54745 -0.91764 -0 -0 -0.43768 -0.77797 0 0 -0.51194 0 0 -1e-05 0.05793 0 2.35909 -0.00753 0 -0.18838 -0.02803 0.3938 0.77688
SER_1458 -2.84631 0.22129 2.49554 -0.02617 0 0.04302 1.05854 -1.27306 -0.00186 -0.00949 -0.72933 -1.057 0 0 0 0 0 -0.02448 0.00679 0.76288 0 -0.38118 0.60344 -0.77834 0.20326 0.2754 -1.45705
LEU_1459 -3.80561 0.43442 2.99462 -0.47362 0.17336 0.09054 1.90898 -1.69609 -0.0005 -0.00352 -0.86264 0.30811 0 0 0 0 0 -0.00145 0.01662 0.53576 0 -0.05975 0 0.18072 -0.28747 0.35788 -0.18963
LEU_1460 -3.31148 0.23009 2.98626 -0.48511 0.24082 0.11869 1.63795 -1.63592 -0 -0 -0.84459 0.21696 0 0 -0.70754 0 0 -0.02608 0.00245 0.29009 0 -0.27788 0 0.18072 -0.46485 0.50191 -1.34752
CYS_1461 -3.7094 0.37348 2.86963 -0.06131 0 0.03585 1.10052 -1.52927 -0 -0 -0.44787 -0.3531 0 0 0 0 0 0.00192 0.02038 0.71788 0 0.30876 0 3.6196 -0.27947 0.28699 2.95459
ALA_1462 -3.8485 0.52395 3.19876 -0.02235 0 0 1.98268 -1.97068 -0.00679 -0.08346 -1.09288 -0.36441 0 0 0 0 0 -0.05922 0 0 0 -0.20636 0 1.8394 -0.40516 0.23591 -0.27909
THR_1463 -4.76343 0.43291 3.44983 -0.13239 0.05128 0.07228 2.09577 -2.07747 -0.00193 -0.01134 -1.55191 -0.25905 0 0 -0.70754 0 0 -0.04473 0.24935 0.05759 0 -0.02192 4.244 -1.0874 -0.42457 0.34189 -0.08877
LEU_1464 -3.04047 0.31381 3.27375 -0.50348 0.19678 0.14214 1.53504 -1.57881 -0 -0 -1.104 0.09078 0 0 0 0 0 -0.03901 0.02324 0.10109 0 -0.16848 0 0.18072 -0.42888 0.28016 -0.72561
GLN_1465 -3.5484 0.3006 3.76447 -0.66369 0.09763 0.43304 1.61215 -1.86615 -0.00679 -0.08346 -1.38379 -0.23755 0 0 -0.76299 0 0 0.02595 0.08314 0 2.84012 0.11702 0 -0.18838 -0.52847 0.25689 0.26134
ASN_1466 -3.27262 0.14617 3.09572 -0.27689 0.08284 0.46324 1.55525 -1.57215 -0 -0 -0.9652 -0.79804 0 0 -1.58304 0 0 -0.08212 0.01527 0 1.81223 -0.52578 0 -0.93687 -0.24295 0.33096 -2.75398
VAL_1467 -4.71806 0.40476 3.35999 -0.32356 0.24692 0.07698 1.88349 -1.94254 -0 -0 -1.13443 -0.41167 0 0 0 0 0 0.10999 0.00343 0.10737 0 0.13652 0 1.9342 -0.00097 0.25584 -0.01175
LEU_1468 -4.52872 0.32558 4.16068 -0.4997 0.28716 0.12893 2.38252 -2.09489 -0 -0 -1.65318 0.2137 0 0 -0.82004 0 0 -0.00835 0.00614 0.2699 0 -0.30168 0 0.18072 -0.17455 0.27276 -1.85301
ARG_1469 -4.13831 0.2726 4.58393 -0.68886 0.2571 0.37038 1.82381 -2.12782 -0.01408 -0.14518 -1.52976 0.38864 0 0 0 -0.91652 0 -0.00528 0.11275 2.53963 0 -0.14379 0 -1.2888 -0.41812 0.29062 -0.77705
LYS_1470 -4.64069 0.22632 4.82583 -0.28949 0.02463 0.12246 2.32518 -2.28141 -0 -0 -1.70971 -0.07092 0 0 0 0 0 0.10027 0.04905 1.76577 0 -0.02323 0 -1.5107 -0.42841 0.23554 -1.27949
VAL_1471 -5.45738 0.4747 4.91002 -0.29867 0.18107 0.0658 2.6119 -2.64986 -0.00308 -0.01466 -2.02135 -0.00394 0 0 0 0 0 -0.06506 0.00099 0.04626 0 -0.32645 0 1.9342 -0.23383 0.26239 -0.58694
GLN_1472 -4.33787 0.2397 4.76551 -0.26424 0.04479 0.20789 2.00948 -2.227 -0.01408 -0.14518 -1.66005 -0.45651 0 0 0 -0.91652 0 0.07147 0.1121 0 2.77068 -0.1553 0 -0.18838 -0.16964 0.26517 -0.04798
HIS_D_1473 -3.11651 0.1708 3.30475 -0.71126 0.00985 0.771 1.21493 -1.55432 -0 -0 -0.65381 -0.28105 0 0 0 0 0 0.16012 0.00083 0 1.75599 -0.19119 0 -0.45461 -0.05077 0.29392 0.66868
GLN_1474 -3.32489 0.25922 3.39641 -0.28124 0.0565 0.22829 1.61259 -1.63535 -0 -0 -1.6393 -0.55693 0 0 0 0 0 -0.02777 0.01209 0 2.84347 -0.18628 0 -0.18838 0.04159 0.68929 1.2993
ASP_1475 -2.595 0.46481 2.80903 -0.21944 0.05043 0.68729 1.23404 -1.38494 -0.00308 -0.01466 -0.31178 -1.00949 0 0 0 0 0 4e-05 0.01971 0 2.61689 -0.70858 0 -2.3716 -0.23531 1.06951 0.09788
ALA_1476 -2.28686 0.53417 1.81352 -0.02305 0 0 0.77962 -1.13436 -0 -0 0.34368 -0.42264 0 0 0 0 0 0.05798 0 0 0 -0.56692 0 1.8394 -0.20271 0.74839 1.48023
LEU_1477 -2.29024 0.11601 1.16346 -0.5768 0.16839 0.14412 0.06337 -0.7889 -0 -0 0.0171 0.29708 0 0 0 0 0 -0.01769 0.11187 0.49737 0 -0.21332 0 0.18072 -0.15314 0.30081 -0.97977
GLN_1478 -2.56813 0.2136 2.06763 -0.49968 0.08216 0.49739 0.26347 -1.13077 -0 -0 -0.00749 -0.87894 0 0 0 0 0 -0.00352 0.01253 0 2.93 0.14639 0 -0.18838 -0.15263 0.26184 1.04548
ILE_1479 -4.56378 0.64627 0.00498 -0.46945 0.35911 0.10041 0.23933 -0.86294 -0 -0 -0.01781 -0.07836 0 0 0 0 0 -0.06226 0.01274 0.28058 0 -0.64255 0 0.73287 -0.16295 0.32057 -4.16324
SER_1480 -3.51825 0.23457 4.19596 -0.0294 0 0.06816 2.2419 -1.9907 -0 -0 -2.25604 -0.42284 0 0 -0.59335 0 0 -0.01276 0.0034 0.15228 0 -0.45697 0.60852 -0.77834 -0.42967 0.2326 -2.75093
ASP_1481 -2.42001 0.07215 2.7582 -0.11333 0.00935 0.34604 1.22867 -1.41711 -0 -0 -0.87776 -0.40148 0 0 0 0 0 -0.05532 0.01357 0 1.68493 0.12083 0 -2.3716 -0.46357 0.13467 -1.75177
VAL_1482 -3.2846 0.17333 3.31757 -0.30709 0.19942 0.06934 1.47369 -1.78454 -0.00426 -0.0501 -0.92708 -0.11792 0 0 0 0 0 -0.0607 0.0003 0.05078 0 -0.37032 0 1.9342 -0.17393 0.11375 0.25183
VAL_1483 -5.77294 0.48748 4.19816 -0.31993 0.25324 0.07425 2.32613 -2.48872 -0 -0 -1.35684 -0.30214 0 0 -0.59335 0 0 -0.07032 0.0005 0.14079 0 -0.27631 0 1.9342 -0.07953 0.28727 -1.55808
MET_1484 -7.2532 0.54373 5.11729 -0.72504 0.1808 0.40591 2.48881 -2.76098 -0 -0 -2.40464 -0.13696 0 0 0 0 0 0.00704 0.02988 1.88266 0 0.0047 0 0.60916 -0.12564 0.44924 -1.68722
ALA_1485 -4.84462 0.27015 4.98009 -0.02126 0 0 2.55914 -2.73424 -0 -0 -2.19274 -0.36466 0 0 0 0 0 0.04539 0 0 0 -0.25521 0 1.8394 -0.25053 0.31746 -0.65162
SER_1486 -5.45891 0.38793 5.94247 -0.02654 0 0.06156 2.51071 -2.90199 -0.01626 -0.11889 -1.7275 -0.57143 0 0 0 0 0 -0.00726 0.01844 0.71618 0 0.33277 0.60197 -0.77834 -0.10042 0.17518 -0.96033
LEU_1487 -7.73481 0.66009 4.35921 -0.47664 0.18235 0.10526 2.63058 -2.89012 -0 -0 -1.2519 0.24 0 0 0 0 0 -0.0357 0.02598 0.46554 0 -0.245 0 0.18072 -0.00684 0.3491 -3.44216
LEU_1488 -5.87241 0.53667 4.71011 -0.47223 0.18674 0.10604 2.03202 -2.47999 -0.01924 -0.10654 -1.77342 0.23478 0 0 0 0 0 0.03664 0.10083 0.40462 0 -0.25574 0 0.18072 -0.25321 0.41615 -2.28745
ARG_1489 -4.36747 0.28623 5.07581 -0.76294 0.11215 0.50364 1.67942 -2.42926 -0.0206 -0.16989 -0.97053 0.33134 0 0 0 0 0 -0.0651 0.03825 1.51706 0 -0.18145 0 -1.2888 -0.41293 0.24776 -0.87734
MET_1490 -4.4533 0.30225 3.69717 -0.38558 0.11643 0.14495 2.03122 -2.02369 -0 -0 -2.16663 -0.18652 0 0 -0.51776 0 0 -0.07696 0.00814 1.55368 0 0.09812 0 0.60916 -0.55647 0.35718 -1.44859
PHE_1491 -5.41261 0.48797 3.3069 -0.49662 0.28585 0.21002 1.66625 -2.12282 -0.01924 -0.10654 0.27813 0.00322 0 0 0 0 0 0.13902 0 0 3.56771 -0.10759 0 1.0402 -0.49849 0.49273 2.71408
GLN_1492 -1.93733 0.04071 2.24527 -0.70732 0.12384 0.83457 0.83714 -1.09258 -7e-05 -0.0009 -0.73067 -0.67869 0 0 -0.51776 0 0 -0.06376 0.14813 0 2.2364 -0.14234 0 -0.18838 -0.49935 0.39977 0.30668
SER_1493 -1.90056 0.10855 1.97175 -0.03119 0 0.05388 1.03799 -1.03602 -0.01543 -0.14288 -0.06136 -0.97759 0 0 -0.86365 0 0 -0.06082 0.03101 0.82998 0 0.03382 0.60985 -0.77834 -0.57376 0.27134 -1.4934
THR_1494 -2.02749 0.18098 2.39419 -0.13116 0.08075 0.08248 1.22918 -1.24922 -0 -1e-05 0.03931 -1.13303 0 0 0 0 0 -0.01992 0.01826 0.03311 0 -0.42043 2.25937 -1.0874 -0.43656 0.22297 0.03537
ALA_1495 -1.41297 0.11616 1.66243 -0.02361 0 0 0.96122 -0.88818 -0 -0 0.03292 -0.3705 0 0 -0.86365 0 0 -0.08981 0 0 0 -0.37115 0 1.8394 -0.49615 0.19306 0.28917
GLY_1496 -0.85827 0.15052 1.23981 -5e-05 0 0 0.13729 -0.59496 -0.01543 -0.14287 0.10807 -0.37929 0 0 0 0 0 -0.10466 0 0 0 0.22888 0 0.83697 -0.36112 0.3694 0.61427
SER_1497 -2.47556 0.12645 3.7335 -0.03369 0 0.05533 2.3382 -1.66625 -0 -0 -2.34999 -0.79025 0 0 -0.85654 -0.69053 0 -0.02999 0.0342 0.32702 0 -0.29184 1.7905 -0.77834 0.08819 0.5889 -0.88069
GLY_1498 -1.74903 0.09668 2.3118 -6e-05 0 0 0.87 -1.0421 -0 -0 -1.91649 -0.38396 0 0 -1.02714 0 0 -0.03258 0 0 0 0.33325 0 0.83697 0.10776 0.38392 -1.21098
GLY_1499 -2.97104 0.18258 4.63493 -0.00039 0 0 1.97517 -2.11407 -0.01546 -0.08861 -1.95681 -0.16518 0 0 -0.85654 0 0 0.04541 0 0 0 -1.51693 0 0.83697 0.10066 0.38136 -1.52793
VAL_1500 -3.30752 0.11192 2.98999 -0.32247 0.30226 0.07465 1.16718 -1.65332 -0 -0 -0.94768 -0.10399 0 0 0 0 0 0.0595 0.00406 0.12463 0 -0.16698 0 1.9342 0.0554 0.4883 0.81016
GLN_1501 -4.02066 0.23018 3.71821 -0.67876 0.4187 1.14443 1.44726 -2.03102 -0.01909 -0.16076 -1.06145 -2.26023 0 0 0 0 0 -0.01885 0.08601 0 4.42634 -0.06999 0 -0.18838 -0.11125 0.33663 1.18732
GLU_1502 -5.19708 0.27909 5.60958 -0.59778 0.13038 1.09452 1.80369 -2.53798 -0.01909 -0.16076 -1.47296 -0.72937 0 0 0 0 0 -0.02897 0.07888 0 3.35453 -0.26395 0 -2.7348 -0.27083 0.23235 -1.43055
ASP_1503 -5.97571 0.17979 8.68239 -0.104 0.00437 0.30939 3.81945 -3.88082 -0.00463 -0.01483 -6.40864 -0.37199 0 0 -1.02714 -0.69053 0 0.05533 0.00509 0 1.73016 0.23955 0 -2.3716 -0.31245 0.2486 -5.88822
ALA_1504 -4.20211 0.30787 4.16546 -0.02143 0 0 2.74969 -2.48506 -0.01083 -0.07378 -2.34631 -0.35024 0 0 0 0 0 -0.01502 0 0 0 -0.14886 0 1.8394 -0.24236 0.29357 -0.53999
LEU_1505 -4.84041 0.22836 5.40614 -0.47446 0.19423 0.11107 2.64993 -2.61906 -0 -0 -3.32068 0.21456 0 0 0 0 0 0.02177 0.03073 0.35552 0 -0.27396 0 0.18072 -0.27962 0.2491 -2.16605
MET_1506 -5.19963 0.24342 6.14788 -0.30959 0.07945 0.02829 2.90153 -2.69807 -0 -0 -3.16691 -0.00665 0 0 0 0 0 -0.01898 0.02878 1.0621 0 0.10138 0 0.60916 -0.0196 0.20369 -0.01375
ALA_1507 -4.44723 0.13552 4.43342 -0.02248 0 0 2.79571 -2.49548 -0 -0 -2.82114 -0.35041 0 0 0 0 0 -0.00756 0 0 0 -0.2474 0 1.8394 -0.08275 0.16855 -1.10185
VAL_1508 -5.82069 0.68954 4.18856 -0.29696 0.15501 0.06276 2.78421 -2.66769 -0 -0 -2.06715 -0.0614 0 0 0 0 0 -0.05711 0.00533 0.08994 0 -0.39304 0 1.9342 -0.20848 0.28781 -1.37517
SER_1509 -2.94464 0.08958 3.82255 -0.03267 6e-05 0.02202 1.66834 -1.81165 -0 -0 -1.82613 0.0357 0 0 0 0 0 -0.07098 0.02114 0.6724 0 0.22068 1.76847 -0.77834 -0.12498 0.39006 1.12162
THR_1510 -3.45897 0.20949 3.50398 -0.20741 0.16848 0.07616 1.41877 -1.67905 -0 -0 -1.61248 -0.06116 0 0 0 0 0 0.16037 0.02141 0.17199 0 0.02113 2.28337 -1.0874 0.09093 0.45249 0.4721
LEU_1511 -3.23374 0.14283 2.307 -0.52094 0.24787 0.14691 1.30162 -1.33706 -0.00612 -0.01932 -1.33152 0.15845 0 0 0 0 0 -0.02101 0.08471 0.25373 0 -0.13692 0 0.18072 0.20136 0.68579 -0.89564
VAL_1512 -4.55745 0.70358 2.35258 -0.27561 0.18777 0.05576 2.04267 -1.78219 -0 -0 -1.73931 -0.08399 0 0 0 0 0 -0.02517 0.00277 0.27845 0 -0.58835 0 1.9342 -0.17668 0.56112 -1.10985
GLU_1513 -1.36966 0.07665 1.10302 -0.24277 0.03703 0.39867 0.29607 -0.64173 -0.00612 -0.01932 0.05285 -0.5174 0 0 0 0 0 -0.01858 0.0008 0 3.03779 0.2937 0 -2.7348 0.19918 0.32094 0.2663
VAL_1514 -3.13121 0.49903 1.33513 -0.27759 0.15629 0.05626 0.88696 -1.16108 -0 -0 -1.29839 0.30319 0 0 0 0 0 -0.09545 0.00036 0.12906 0 -0.24761 0 1.9342 0.05062 0.27919 -0.58103
LEU_1515 -3.81517 0.45837 0.51319 -0.47385 0.20699 0.09053 0.50301 -0.79653 -0 -0 0.24395 0.30215 0 0 0 0 0 -0.00165 0.14475 0.62679 0 -0.15511 0 0.18072 -0.5698 0.25029 -2.29137
GLY_1516 -2.48362 0.11137 3.09192 -0.00027 0 0 1.26558 -1.48498 -0 -0 -1.40839 -0.19084 0 0 0 0 0 -0.05752 0 0 0 -0.20464 0 0.83697 -0.28995 0.22593 -0.58844
GLY_1517 -2.75729 0.13084 3.51374 -4e-05 0 0 1.24317 -1.61527 -0 -0 -1.23589 -0.39538 0 0 0 0 0 -0.0641 0 0 0 0.50685 0 0.83697 0.17249 0.18743 0.5235
GLU_1518 -3.60224 0.28258 4.20689 -0.46814 0.3012 1.4873 1.40997 -2.04293 -0.02976 -0.15026 -1.41372 -2.94323 0 0 0 0 0 -0.00712 0.03351 0 3.86441 -0.14696 0 -2.7348 0.10062 0.18528 -1.66742
PHE_1519 -6.51617 0.65951 3.888 -0.97731 0.17122 0.38285 1.78222 -2.2258 -0.02976 -0.15026 -1.11504 0.02022 0 0 0 0 0 0.01831 0.00683 0 1.85901 -0.47856 0 1.0402 -0.05416 0.21783 -1.50087
LEU_1520 -6.68867 0.40281 5.47491 -0.49092 0.26164 0.11777 2.33241 -2.84246 -0 -0 -1.78801 0.24568 0 0 0 0 0 0.06888 0.08517 0.37851 0 -0.26794 0 0.18072 -0.10518 0.45812 -2.17657
LYS_1521 -4.72274 0.26301 5.69344 -0.3051 0.028 0.13615 2.3959 -2.63579 -0.02091 -0.14385 -2.06521 -0.03522 0 0 0 0 0 0.09041 0.03928 1.73718 0 -0.01553 0 -1.5107 -0.37628 0.46436 -0.98361
TYR_1522 -6.25503 0.45759 4.81958 -0.56861 0.06242 0.23754 3.1447 -2.78878 -0 -0 -2.88359 -0.28593 0 0 0 0 0 -0.02683 0.11143 0 2.9802 -0.09155 7e-05 1.2797 -0.31966 0.38501 0.25824
MET_1523 -6.87635 0.4837 5.6019 -0.71403 0.19932 0.19336 2.63458 -2.64559 -0 -0 -2.31154 0.04872 0 0 0 0 0 0.173 0.10777 0.94368 0 -0.14574 0 0.60916 -0.21753 0.45318 -1.4624
GLU_1524 -4.00766 0.348 5.06415 -0.21297 0.02568 0.29677 1.93104 -2.23818 -0.02171 -0.15723 -1.10732 -0.60998 0 0 0 0 0 0.08147 0.07158 0 3.01519 -0.30876 0 -2.7348 -0.46306 0.32558 -0.70221
ALA_1525 -4.80537 0.40692 3.42559 -0.02074 0 0 2.22026 -2.25361 -0 -0 -1.12329 -0.32823 0 0 0 0 0 -0.01306 0 0 0 0.22818 0 1.8394 -0.14886 0.23441 -0.33838
PHE_1526 -8.62004 1.00774 3.6706 -0.55109 0.3028 0.26014 2.7728 -2.64746 -0 -0 -1.37052 -0.23958 0 0 0 0 0 -0.03745 0.15025 0 3.26324 -0.00042 0 1.0402 0.09657 0.65003 -0.2522
LYS_1527 -5.98746 0.90393 5.32364 -0.3104 0.0398 0.13913 2.10986 -2.49741 -0 -0 -2.14758 -0.02126 0 0 0 0 0 0.75482 0.02075 1.84322 0 0.06887 0 -1.5107 5.59714 1.84515 6.17151
PRO_1528 -7.24643 1.525 3.95133 -0.06632 0 0.04197 1.77798 -2.01657 -0 -0 -1.64188 0.62017 0 0 0 0 0 -0.15972 0.05213 0.24157 0 -0.17167 0 -2.4119 5.66411 1.69202 1.8518
PHE_1529 -10.8163 2.10576 2.50375 -0.57787 0.30442 0.28112 2.40829 -2.81389 -0.02464 -0.22003 -0.73965 -0.26611 0 0 0 0 0 0.01372 0.04426 0 3.1731 0.23641 0 1.0402 0.02504 0.77334 -2.54906
LEU_1530 -7.97358 1.56704 3.13533 -0.51848 0.31237 0.14806 2.51879 -2.54008 -0 -0 -2.46472 0.11064 0 0 0 0 0 -0.04906 0.27698 0.11755 0 -0.1266 0 0.18072 -0.23361 0.85664 -4.68201
GLY_1531 -3.21933 0.19652 1.82612 -0.00025 0 0 0.76611 -1.24783 -0.02688 -0.18933 -0.75207 -0.16531 0 0 0 0 0 -0.07106 0 0 0 -1.18146 0 0.83697 -0.00132 0.68996 -2.53916
ILE_1532 -6.6321 1.21505 1.94239 -0.50979 0.45042 0.09136 1.3229 -1.85248 -0.00868 -0.04101 0.69081 -0.05969 0 0 0 0 0 0.11061 0.20829 0.59686 0 0.28736 0 0.73287 0.55395 0.92595 0.02508
GLY_1533 -2.09806 0.17999 1.36015 -6e-05 0 0 0.31408 -0.77608 -0 -0 -0.0299 -0.41785 0 0 0 0 0 -0.18005 0 0 0 -1.49346 0 0.83697 -0.12288 1.12015 -1.30698
LEU_1534 -7.41809 1.26194 1.77642 -0.60607 0.15023 0.15958 0.9597 -1.94207 -0.00015 -0.0004 1.03893 0.33811 0 0 0 0 0 -0.06662 0.20278 0.46275 0 -0.1419 0 0.18072 -0.68326 0.91532 -3.41208
LYS_1535 -2.50568 0.06419 3.18595 -0.30907 0.02889 0.15663 1.53543 -1.39962 -0 -0 -1.81453 -0.08444 0 0 0 -0.67707 0 -0.01958 0.07644 1.8723 0 -0.13324 0 -1.5107 -0.52165 0.73272 -1.32303
ASN_1536 -4.57445 0.54548 3.63078 -0.19714 0.0482 0.32571 2.33849 -1.94075 -0 -0 -1.42276 -0.50207 0 0 0 0 0 -0.0261 0.02125 0 2.31615 -0.6867 0 -0.93687 -0.38418 0.34056 -1.10439
TYR_1537 -5.88678 0.75259 4.04811 -1.03936 0.09076 0.5176 2.1876 -2.25677 -0.00016 -0.00072 -1.37693 -0.26012 0 0 0 0 0 -0.0414 0.03013 0 2.03616 -0.07643 0.02992 1.2797 -0.03405 0.36287 0.36272
ALA_1538 -2.96706 0.32653 3.12058 -0.02303 0 0 1.17324 -1.65963 -0 -0 -0.73378 -0.36993 0 0 0 0 0 -0.07235 0 0 0 -0.37281 0 1.8394 -0.21226 0.3931 0.442
GLU_1539 -5.17884 0.47644 4.66796 -0.43994 0.0699 0.8696 2.44524 -2.39123 -0 -0 -2.39742 -0.41774 0 0 0 0 0 0.33888 0.00475 0 3.09768 -0.28888 0 -2.7348 -0.47753 0.28346 -2.07247
TYR_1540 -10.3129 1.53501 4.30462 -0.84191 0.04279 0.25598 3.03995 -3.25046 -0.01128 -0.13886 -0.92097 -0.32259 0 0 0 0 0 0.01401 0.24333 0 1.75822 -0.4789 0.01902 1.2797 -0.05753 0.61527 -3.22751
GLN_1541 -6.37694 0.43601 4.82493 -0.60126 0.07929 0.61073 2.11208 -2.64769 -1e-05 -0.00032 -1.90291 -0.15541 0 0 0 0 0 -0.00373 0.0392 0 4.31704 -0.1658 0 -0.18838 -0.06292 0.67454 0.98846
VAL_1542 -3.17052 0.27879 3.2136 -0.3142 0.2195 0.07232 1.57221 -1.66278 -0 -0 -0.69025 -0.12737 0 0 0 0 0 -0.03832 0.01377 0.11403 0 -0.20121 0 1.9342 -0.24007 0.33134 1.30503
CYS_1543 -5.92745 0.91091 3.8712 -0.09331 0.08801 0.08187 3.00859 -2.33696 -0 -0 -3.40084 0.12757 0 0 0 0 0 0.02555 0.13132 0.95238 0 -0.00922 0 3.6196 0.15392 0.34217 1.54533
LEU_1544 -6.02868 0.76676 3.96134 -0.65904 0.29586 0.24047 2.93574 -2.64295 -0 -0 -2.06751 0.06307 0 0 0 0 0 0.00599 0.19538 1.03004 0 -0.19653 0 0.18072 0.16618 0.42657 -1.3266
ALA_1545 -3.00065 0.37609 3.26555 -0.02346 0 0 1.41605 -1.78694 -0 -0 -1.18288 -0.38226 0 0 0 0 0 -0.07205 0 0 0 -0.38159 0 1.8394 -0.39063 0.30897 -0.0144
ALA_1546 -4.51631 0.46274 2.99366 -0.02283 0 0 2.51196 -2.17246 -0 -0 -2.01042 -0.34068 0 0 0 0 0 -0.04031 0 0 0 -0.21346 0 1.8394 -0.54572 0.25481 -1.79962
VAL_1547 -7.86395 1.09422 2.34956 -0.27522 0.19058 0.04763 2.56941 -2.6409 -0 -0 -1.72924 0.30041 0 0 0 0 0 -0.01025 0.73421 1.1 0 -0.24088 0 1.9342 -0.27638 0.72845 -1.98814
GLY_1548 -3.70795 0.25709 4.32376 -5e-05 0 0 2.06776 -2.26819 -0 -0 -1.79628 -0.4098 0 0 0 0 0 -0.08905 0 0 0 0.20896 0 0.83697 0.50648 0.61788 0.54757
LEU_1549 -5.56556 0.41558 5.09569 -0.49562 0.2171 0.12022 2.79749 -2.72057 -0.00464 -0.01797 -3.00046 0.25338 0 0 0 0 0 -0.02196 0.09712 0.39861 0 -0.2616 0 0.18072 0.41797 0.50441 -1.59009
VAL_1550 -7.05251 0.85158 4.51767 -0.2659 0.1133 0.04364 3.52229 -3.10377 -0 -0 -3.56105 0.26231 0 0 0 0 0 0.33299 0.00896 0.66079 0 0.15823 0 1.9342 -0.26062 0.87773 -0.96016
GLY_1551 -4.44438 0.68897 4.57839 -5e-05 0 0 2.16947 -2.48393 -0 -0 -1.43462 -0.39364 0 0 0 0 0 -0.08287 0 0 0 0.23849 0 0.83697 0.42303 0.51412 0.60995
ASP_1552 -2.86259 0.04473 3.59859 -0.11134 0.00643 0.3423 1.23388 -1.67544 -0 -0 -0.8505 -0.24839 0 0 0 0 0 0.015 0.00035 0 1.8627 -0.12018 0 -2.3716 0.40916 0.3191 -0.40782
LEU_1553 -3.74 0.17888 2.74514 -0.49968 0.20106 0.1232 1.46758 -1.45208 -0 -0 -1.08085 0.21406 0 0 0 0 0 -0.02741 0.0718 0.3794 0 -0.28437 0 0.18072 -0.06941 0.52801 -1.06397
CYS_1554 -3.21164 0.26377 2.84027 -0.0532 0.00642 0.02096 1.27568 -1.39097 -0.04426 -0.16758 -0.72923 -0.53541 0 0 0 0 0 0.13187 0.07165 0.53545 0 -0.07318 0 3.6196 0.24306 0.5241 3.32737
ARG_1555 -2.44742 0.19005 2.93741 -0.45542 0.0611 0.27905 1.28454 -1.43528 -0.01026 -0.08658 -0.45503 -0.16708 0 0 0 0 0 -0.01863 0.00697 1.73714 0 -0.13336 0 -1.2888 0.03984 0.27459 0.31283
ALA_1556 -4.17005 0.88314 2.22457 -0.02425 0 0 1.459 -1.76947 -0.03962 -0.14961 -1.52889 -0.34389 0 0 0 0 0 -0.04707 0 0 0 0.13726 0 1.8394 -0.08898 0.28117 -1.3373
LEU_1557 -7.34691 1.08192 3.21615 -0.67264 0.3055 0.28342 1.85594 -2.38078 -0 -0 -0.75115 -0.12768 0 0 0 0 0 0.02808 0.01965 0.90118 0 0.03511 0 0.18072 0.29457 0.61538 -2.46153
GLN_1558 -5.28808 1.30392 4.28541 -0.27607 0.03472 0.19459 2.70199 -2.30766 -0.01026 -0.08658 -2.37627 -0.488 0 0 0 0 0 0.08725 0.10198 0 2.85167 -0.12127 0 -0.18838 0.00868 1.14866 1.57628
SER_1559 -4.92565 0.73468 4.07761 -0.02863 5e-05 0.0455 1.77769 -2.15448 -0.01352 -0.10806 -0.64977 -0.98942 0 0 0 0 0 -0.07881 0.01395 0.16675 0 -0.22056 0.65866 -0.77834 -0.52368 0.9444 -2.05165
ASN_1560 -2.72521 0.45337 2.80268 -0.37576 0.03304 0.75479 1.35481 -1.36896 -0 -0 -0.95725 -0.39819 0 0 0 0 0 -0.00213 0.04234 0 3.26756 -0.18174 0 -0.93687 -0.54011 0.29982 1.52219
ILE_1561 -3.95971 0.47672 2.45835 -0.57273 0.28499 0.18743 1.24862 -1.4311 -0 -0 -1.29448 -0.19083 0 0 0 0 0 -0.05387 0.01773 0.52172 0 0.07134 0 0.73287 -0.19227 0.26481 -1.43041
ILE_1562 -6.28448 1.19521 3.18274 -0.61895 0.4133 0.12283 1.79942 -2.01353 -0 -0 -0.19355 0.2012 0 0 0 0 0 -0.04505 0.00889 0.9951 0 -0.77391 0 0.73287 -0.09545 1.13965 -0.23373
PRO_1563 -3.38741 0.50595 1.39016 -0.08437 2e-05 0.0526 0.99444 -0.81585 -0 -0 -0.38305 0.68451 0 0 0 0 0 -0.10416 0.01391 0.46356 0 -0.0772 0 -2.4119 -0.38387 1.3915 -2.15118
PHE_1564 -8.74752 1.07797 3.99153 -0.64782 0.05002 0.34799 2.96121 -2.61884 -0.01994 -0.12714 -1.16321 0.22289 0 0 0 0 0 0.01171 0.00116 0 1.92581 -0.27524 0 1.0402 -0.40228 0.62471 -1.74678
CYS_1565 -7.4557 1.00982 3.09038 -0.04671 0.00266 0.02093 1.88604 -2.07518 -0.00252 -0.01225 -0.68408 -0.31929 0 0 0 0 0 0.22439 0.00509 0.56136 0 0.17817 0 3.6196 -0.43887 0.35835 -0.07777
ASP_1566 -6.01706 0.64048 7.98411 -0.17583 0.00108 0.58258 3.57469 -3.4015 -0.02378 -0.20555 -6.31428 -0.17648 0 0 0 -1.09221 0 0.1777 0.03752 0 3.39389 0.05746 0 -2.3716 -0.29375 0.46183 -3.16067
GLU_1567 -6.66696 0.43127 6.99871 -0.21379 0.04203 0.31635 2.60971 -3.13505 -0.02837 -0.16399 -2.1692 -0.61819 0 0 0 0 0 0.13899 0.03705 0 3.0155 -0.29595 0 -2.7348 -0.29766 0.464 -2.27036
VAL_1568 -9.31352 1.82572 4.76689 -0.32511 0.41583 0.07502 3.11713 -3.44436 -0.00868 -0.04101 -1.95893 -0.35921 0 0 0 0 0 0.00439 0.05536 0.23768 0 -0.25632 0 1.9342 -0.35435 0.68807 -2.94121
MET_1569 -9.5645 1.13789 7.32367 -0.7971 0.32828 0.40086 4.10904 -3.72387 -0 -0 -2.55131 -0.20509 0 0 0 0 0 0.05947 0.01018 2.95132 0 -0.00059 0 0.60916 -0.08045 0.91098 0.91794
GLN_1570 -8.33973 0.67113 8.14013 -0.60905 0.07037 0.63859 3.582 -3.81941 -0.04016 -0.24933 -2.6209 -0.10146 0 0 -0.7429 0 0 0.24023 0.03238 0 4.29811 -0.21429 0 -0.18838 -0.17422 0.66805 1.24115
LEU_1571 -7.69721 0.77877 5.5582 -0.66729 0.15222 0.24655 2.95195 -3.24634 -0.01946 -0.1647 -1.81404 0.05044 0 0 0 0 0 -0.03026 0.10237 1.04361 0 -0.24965 0 0.18072 -0.325 0.61588 -2.53327
LEU_1572 -9.99636 1.13427 6.44562 -0.91436 0.5114 0.37834 4.04582 -3.89076 -0 -0 -2.91706 0.04904 0 0 0 0 0 -0.01117 0.05367 1.88618 0 -0.20009 0 0.18072 -0.12356 0.87485 -2.49344
LEU_1573 -9.54491 0.83872 6.05848 -0.49005 0.25838 0.11081 3.7537 -3.63204 -0.00332 -0.00941 -2.17699 0.2643 0 0 0 0 0 0.02649 0.17638 0.31431 0 -0.27825 0 0.18072 -0.1532 0.82271 -3.48319
GLU_1574 -4.25682 0.17972 5.089 -0.21113 0.02693 0.2888 1.63373 -2.35266 -0.02639 -0.24886 -1.0988 -0.58414 0 0 0 0 0 0.03581 5e-05 0 3.02487 -0.18598 0 -2.7348 -0.40741 0.40879 -1.41929
ASN_1575 -6.1014 0.4441 5.16164 -0.1879 0.05445 0.28414 1.41688 -2.50799 -0.0008 -0.01337 -0.98159 -0.31281 0 0 0 0 0 0.08715 0.02468 0 1.58053 0.10153 0 -0.93687 -0.2239 0.36858 -1.74296
LEU_1576 -5.82096 0.41794 3.63458 -0.61907 0.15662 0.21168 2.10311 -2.13003 -0 -0 -1.12185 0.03638 0 0 0 0 0 0.04919 0.09126 1.11335 0 -0.27984 0 0.18072 -0.16515 0.48823 -1.65382
GLY_1577 -1.65865 0.15608 2.25491 -6e-05 0 0 0.94531 -1.09158 -0 -0 -1.03358 -0.37866 0 0 0 0 0 -0.16584 0 0 0 -1.51681 0 0.83697 -0.57062 0.33128 -1.89125
ASN_1578 -3.26343 0.36658 3.71341 -0.15608 0.00698 0.20664 1.80604 -1.69615 -0.00332 -0.00941 -0.30504 -0.83076 0 0 -1.03512 0 0 -0.01869 0.00214 0 1.87847 -0.18293 0 -0.93687 -0.3669 0.19963 -0.62482
GLU_1579 -3.66488 0.44684 3.8509 -0.23937 0.06069 0.41955 2.53779 -1.80446 -0.01456 -0.19721 -3.88875 -0.47919 0 0 -1.03512 -0.67707 0 0.13366 0.06373 0 2.72219 0.05894 0 -2.7348 0.04408 0.33592 -4.06113
ASN_1580 -3.52496 0.33372 2.78473 -0.35471 0.08217 0.69536 0.44303 -1.49421 -0.01787 -0.22733 0.3924 -0.79192 0 0 0 0 0 0.17934 0.02675 0 1.85213 -0.5516 0 -0.93687 -0.01208 0.40888 -0.71305
VAL_1581 -3.95906 0.33043 1.9975 -0.27952 0.14965 0.05721 1.77266 -1.58155 -0.00642 -0.07124 -1.68437 0.14518 0 0 -0.7429 0 0 -0.0688 0.00542 0.06145 0 -0.3829 0 1.9342 -0.28432 0.38542 -2.22194
HIS_1582 -5.15513 0.43216 5.60626 -0.46284 0.02159 0.30224 3.1404 -2.696 -0 -0 -2.61635 -0.97491 0 0 -1.17895 -0.61055 0 0.03797 0.10812 0 1.78409 -0.07871 0 -0.45461 -0.49154 0.31697 -2.96981
ARG_1583 -6.18815 0.38886 7.41498 -0.58746 0.0859 0.33991 2.9125 -2.97089 -0.00847 -0.03758 -3.516 0.43226 0 0 0 -1.87146 0 -0.09003 0.63857 2.43953 0 -0.20073 0 -1.2888 -0.42668 0.50026 -2.03348
SER_1584 -3.30131 0.31773 3.67592 -0.04045 0.00225 0.05423 1.8414 -1.71056 -0 -0 -1.54739 -0.30632 0 0 -1.17895 -0.61055 0 -0.06104 0.00106 0.16646 0 -0.38954 1.76141 -0.77834 -0.37492 0.52784 -1.95107
VAL_1585 -6.90321 0.70649 4.07093 -0.32559 0.52546 0.0766 2.76975 -2.51875 -0.00095 -0.01065 -2.65989 -0.89348 0 0 0 0 0 -0.05167 0.02259 1.23805 0 0.13441 0 1.9342 -0.13715 0.58237 -1.44049
LYS_1586 -6.943 1.33603 7.58479 -0.3403 0.04478 0.16605 4.38332 -3.42476 -0.04032 -0.23621 -5.6049 -0.0281 0 0 0 0 0 0.21496 0.02024 1.69657 0 -0.02496 0 -1.5107 5.73175 1.64482 4.67006
PRO_1587 -4.77948 1.01752 3.32587 -0.07708 0 0.04599 1.2431 -1.55107 -0 -0 -1.62126 0.60961 0 0 0 0 0 -0.14298 0.00305 0.4934 0 -0.41733 0 -2.4119 5.44409 1.47167 2.6532
GLN_1588 -4.91564 0.30941 4.16098 -0.25833 0.03667 0.20461 1.76933 -2.17901 -0 -0 -1.05495 -0.58098 0 0 0 0 0 0.14821 0.03695 0 3.02296 -0.13106 0 -0.18838 -0.29643 0.42451 0.50885
ILE_1589 -6.57716 0.86758 3.49554 -0.49076 0.35297 0.09003 2.37262 -2.40928 -0.02979 -0.16497 -1.36901 0.06748 0 0 0 0 0 0.03018 0.07181 0.66492 0 -0.49486 0 0.73287 -0.03417 0.54282 -2.28118
LEU_1590 -7.18174 0.84065 4.18661 -0.61779 0.30486 0.21923 2.25513 -2.63815 -0.00095 -0.01065 -1.15667 -0.13484 0 0 0 0 0 -0.03901 0.02318 1.14845 0 -0.14107 0 0.18072 0.12771 0.87834 -1.756
SER_1591 -2.98164 0.16863 3.59809 -0.03495 0.00801 0.02731 1.26632 -1.79013 -0 -0 -1.77139 0.01064 0 0 0 0 0 -0.03992 0.004 1.27529 0 -0.39488 1.76691 -0.77834 -0.08475 0.78209 1.03128
VAL_1592 -3.46988 0.48856 2.34943 -0.32276 0.27572 0.07503 1.68226 -1.37552 -0 -0 -1.26831 -0.17511 0 0 0 0 0 -0.00904 0.02051 0.1234 0 -0.19669 0 1.9342 -0.28224 0.52688 0.37644
PHE_1593 -4.96667 0.53972 4.99453 -0.67555 0.03455 -0.0226 2.9878 -2.48804 -0.03278 -0.19577 -2.25533 -0.53803 0 0 0 0 0 0.17663 0.0556 0 1.94805 -0.039 0 1.0402 0.35914 0.38052 1.30295
GLY_1594 -3.00376 0.33743 3.10397 -4e-05 0 0 1.92746 -1.71297 -0 -0 -1.05219 -0.38049 0 0 0 0 0 -0.1567 0 0 0 0.15197 0 0.83697 1.20269 0.25225 1.5066
ASP_1595 -3.99723 0.23254 3.7091 -0.11597 0.00965 0.35685 1.56358 -1.9758 -0 -0 -1.34251 -0.42157 0 0 0 0 0 -0.078 0.03005 0 1.74781 0.00011 0 -2.3716 0.52484 0.27552 -1.85262
ILE_1596 -7.17694 0.77218 5.27897 -0.65192 0.42134 0.14111 3.03163 -2.9945 -0.00607 -0.04127 -1.98208 0.23332 0 0 0 0 0 -0.0239 0.05732 0.67377 0 -0.46104 0 0.73287 -0.22991 0.49205 -1.73306
ALA_1597 -5.31166 0.53442 4.27737 -0.02241 0 0 2.71992 -2.6632 -0 -0 -2.44432 -0.39574 0 0 0 0 0 0.05736 0 0 0 -0.37096 0 1.8394 -0.26168 0.448 -1.59351
LEU_1598 -4.24302 0.35209 4.78144 -0.47009 0.1974 0.10693 2.2482 -2.42044 -0.003 -0.0308 -2.2369 0.20615 0 0 0 0 0 0.02435 0.02139 0.48502 0 -0.24576 0 0.18072 -0.34822 0.31538 -1.07917
ALA_1599 -3.88771 0.12975 4.07843 -0.02179 0 0 2.43078 -2.31794 -0 -0 -1.80502 -0.33812 0 0 0 0 0 -0.04344 0 0 0 -0.25425 0 1.8394 -0.30045 0.33573 -0.15463
ILE_1600 -7.06249 0.49532 4.48339 -0.65549 0.44748 0.14421 2.26794 -2.53868 -0.00246 -0.04213 -2.15669 0.28722 0 0 0 0 0 0.00781 0.00032 0.60801 0 -0.50066 0 0.73287 -0.18081 0.36136 -3.30348
GLY_1601 -3.50401 0.10583 4.30188 -5e-05 0 0 2.22874 -2.11376 -0.00607 -0.04127 -2.45833 -0.43473 0 0 0 0 0 -0.01908 0 0 0 0.47442 0 0.83697 0.20465 0.33802 -0.08678
GLY_1602 -3.80294 0.34008 4.97404 -5e-05 0 0 2.41643 -2.37417 -0 -0 -2.79128 -0.39941 0 0 0 0 0 -0.09259 0 0 0 0.10892 0 0.83697 0.79319 0.23919 0.24839
GLU_1603 -4.82194 0.21008 5.49401 -0.2198 0.0241 0.29358 2.39959 -2.61181 -0.00697 -0.08511 -2.46388 -0.58874 0 0 0 0 0 -0.03951 0.06961 0 3.02455 -0.19114 0 -2.7348 0.36748 0.36245 -1.51826
PHE_1604 -6.42344 0.40024 5.43596 -0.84419 0.03196 0.25518 2.45697 -2.79416 -0 -0 -2.58831 -0.06181 0 0 0 0 0 0.00741 0 0 1.7982 -0.45394 0 1.0402 -0.21289 0.32845 -1.62416
LYS_1605 -5.01732 0.20986 5.78847 -0.31139 0.03167 0.14272 2.56366 -2.66068 -0 -0 -2.30827 -0.02161 0 0 0 0 0 -0.02006 0.00739 1.747 0 0.00073 0 -1.5107 -0.16733 0.20844 -1.31743
LYS_1606 -4.89368 0.31946 5.60673 -0.30013 0.02393 0.13121 2.64479 -2.64172 -0.01579 -0.15044 -2.47692 -0.03121 0 0 0 0 0 0.01367 0.02384 1.74424 0 0.00666 0 -1.5107 -0.41014 0.22667 -1.68954
TYR_1607 -10.0586 0.92729 5.89232 -0.57936 0.19559 0.2656 3.19581 -3.45526 -0.00252 -0.01225 -2.76102 -0.28535 0 0 0 0 0 0.03237 0.03835 0 2.9614 0.04495 0.00687 1.2797 -0.31 0.36364 -2.26051
LEU_1608 -8.70175 0.79389 4.91747 -0.50272 0.26453 0.1277 2.49299 -3.10448 -0 -0 -2.70297 0.22587 0 0 0 0 0 0.15632 0.01045 0.29593 0 -0.3089 0 0.18072 -0.28671 0.57724 -5.56443
GLU_1609 -6.36279 0.24737 6.76493 -0.21459 0.0274 0.29956 2.81113 -3.21981 -0.01579 -0.15044 -3.10814 -0.61238 0 0 0 0 0 0.14793 0.0303 0 3.01795 -0.29175 0 -2.7348 -0.49027 0.49328 -3.36091
VAL_1610 -5.68182 0.3824 4.57049 -0.31105 0.22012 0.07173 2.6619 -2.52717 -0.00605 -0.07564 -3.04314 -0.16666 0 0 0 0 0 -0.04999 0.00213 0.08656 0 -0.26875 0 1.9342 -0.38492 0.31806 -2.2676
VAL_1611 -8.11393 1.16636 4.64733 -0.31907 0.30608 0.07246 3.42082 -3.13178 -0 -0 -2.03966 0.0265 0 0 0 0 0 -0.05153 0 0.03014 0 -0.29923 0 1.9342 -0.05998 0.52258 -1.88869
LEU_1612 -9.24494 1.22191 5.26383 -0.63253 0.14941 0.18313 3.05519 -3.35367 -0.01227 -0.07324 -2.67202 0.15917 0 0 0 0 0 0.0154 0.00712 0.74154 0 -0.16879 0 0.18072 0.14499 0.76811 -4.26694
ASN_1613 -5.8335 0.31868 5.41903 -0.33134 0.00789 0.6398 2.57908 -2.84512 -0.00605 -0.07564 -2.89828 -0.15854 0 0 0 0 0 -0.03879 0.00189 0 2.56629 0.47561 0 -0.93687 0.30821 0.48564 -0.32199
THR_1614 -4.62605 0.22771 5.56945 -0.20369 0.1371 0.07346 2.78025 -2.66687 -0 -0 -3.19416 -0.02306 0 0 0 0 0 -0.01367 0.00737 0.05512 0 -0.02329 2.3016 -1.0874 0.30994 0.17697 -0.19922
LEU_1615 -6.02802 0.29995 5.05484 -0.49493 0.26237 0.12266 2.81736 -2.76239 -0 -0 -3.08305 0.21471 0 0 0 0 0 -0.02348 0.0129 0.32225 0 -0.31273 0 0.18072 -0.02985 0.23822 -3.20846
GLN_1616 -10.1641 1.1674 7.05774 -0.50345 0.05244 0.48795 4.24032 -3.90415 -0.00769 -0.05958 -3.70857 -0.3418 0 0 0 -0.87675 0 0.09005 0.42184 0 3.07673 -0.02245 0 -0.18838 -0.22196 0.54039 -2.86398
GLN_1617 -5.96486 0.27659 5.92751 -0.84998 0.12311 0.90858 2.50405 -2.99625 -0.01227 -0.07324 -2.37174 -0.8979 0 0 0 0 0 0.0653 0.03638 0 2.87156 -0.15801 0 -0.18838 -0.19899 0.5282 -0.47033
ALA_1618 -4.00697 0.2825 4.06621 -0.02164 0 0 2.4321 -2.38477 -0.02035 -0.14962 -1.77084 -0.36944 0 0 0 0 0 0.04942 0 0 0 -0.25385 0 1.8394 -0.37959 0.24834 -0.4391
SER_1619 -5.39741 0.54299 5.26483 -0.03153 0.00014 0.02177 2.84495 -2.75004 -0.01469 -0.07935 -2.28106 -0.01412 0 0 0 0 0 0.04627 0.00722 0.58785 0 0.26262 1.79636 -0.77834 -0.3556 0.36605 0.03891
GLN_1620 -8.57169 1.09908 7.50688 -0.27318 0.02486 0.20033 3.28362 -3.79713 -0.02729 -0.1622 -2.69125 -0.45415 0 0 0 -0.53677 0 -0.00446 0.00165 0 3.08049 -0.13645 0 -0.18838 -0.26083 0.51378 -1.39307
ALA_1621 -3.11017 0.25083 3.27589 -0.02253 0 0 1.72654 -1.83297 -0 -0 -1.02802 -0.38911 0 0 0 0 0 -0.08613 0 0 0 -0.37582 0 1.8394 -0.49472 0.40271 0.15591
GLN_1622 -4.75011 0.29006 4.7683 -0.68041 0.11529 0.73303 1.52399 -2.23363 -0.02035 -0.14962 -1.106 -0.50183 0 0 0 0 0 -0.06113 0.00044 0 2.26939 -0.16177 0 -0.18838 -0.55525 0.38665 -0.32133
VAL_1623 -6.59845 0.83166 3.98083 -0.29996 0.15197 0.06327 2.63557 -2.6139 -0.01946 -0.18141 -2.05318 -0.05599 0 0 0 0 0 -0.05457 0.08751 0.04778 0 -0.39058 0 1.9342 -0.17605 0.69404 -2.01672
ASP_1624 -1.68474 0.14434 2.14201 -0.25256 0.04117 0.83187 0.2388 -0.94318 -0.0371 -0.28545 -0.00918 -0.52979 0 0 0 0 0 0.02266 0.03363 0 1.99382 -0.62669 0 -2.3716 -0.02036 0.57508 -0.73727
LYS_1625 -3.60351 0.35738 3.97564 -0.518 0.18337 0.35041 0.95443 -1.56979 -0.0023 -0.01733 -1.28892 -0.20209 0 0 0 0 0 -0.05517 0.01675 1.64354 0 0.28188 0 -1.5107 0.45539 0.59554 0.04652
SER_1626 -2.78885 0.28723 2.76685 -0.02704 0 0.04737 1.15694 -1.2509 -0.0134 -0.0939 -0.0574 -1.20264 0 0 -0.81824 0 0 0.00481 0.0088 1.33827 0 -0.39124 0.60508 -0.77834 0.42958 0.89975 0.12273
ASP_1627 -1.6273 0.07072 1.19617 -0.12569 0.02687 0.39164 0.10543 -0.67312 -0 -0 -0.15914 -0.27651 0 0 0 0 0 -0.05546 0.02092 0 2.50301 -0.37315 0 -2.3716 -0.4681 0.55825 -1.25705
TYR_1628 -4.43834 0.23563 3.89681 -0.64954 0.07564 0.35782 2.04606 -1.96713 -0 -0 -1.63716 -0.11471 0 0 -0.81824 0 0 0.11309 0.04108 0 1.88361 -0.40029 0 1.2797 -0.55049 0.24695 -0.3995
ASP_1629 -3.91916 0.48949 4.92565 -0.17106 0.09401 0.57112 2.09612 -2.25775 -0.00844 -0.0826 -2.98865 -3.19202 0 0 -0.2564 0 0 -0.00501 0.05398 0 4.28857 0.1053 0 -2.3716 0.01114 0.32827 -2.28905
MET_1630 -6.13956 0.66645 4.17297 -0.30759 0.03382 0.09062 1.80323 -2.19709 -0 -0 -2.47925 -0.12504 0 0 -0.2564 0 0 -0.05419 0.07915 1.74636 0 -0.023 0 0.60916 0.12659 0.41106 -1.8427
VAL_1631 -6.21034 0.71203 4.93517 -0.31444 0.26893 0.07194 2.18929 -2.68532 -0.00844 -0.0826 -0.98791 -0.23091 0 0 0 0 0 -0.02745 0.04785 0.12012 0 -0.34662 0 1.9342 -0.08253 0.40372 -0.29332
ASP_1632 -4.73297 0.19924 5.88915 -0.21913 0.00074 0.71463 2.70138 -2.79947 -0.0006 -0.01301 -2.47305 -0.06641 0 0 0 0 0 0.02402 0.00105 0 3.26689 0.17416 0 -2.3716 -0.15926 0.35823 0.49398
TYR_1633 -6.53146 0.53433 5.36016 -0.57342 0.0564 0.25927 2.66786 -2.88789 -0 -0 -2.40068 -0.28335 0 0 0 0 0 0.01518 0.00257 0 2.83234 0.00576 0.00027 1.2797 -0.20894 0.30085 0.42893
LEU_1634 -8.78025 1.12281 4.92795 -0.52968 0.46834 0.12568 2.70279 -3.25727 -0 -0 -2.45743 0.28117 0 0 0 0 0 0.01464 0.02852 0.32534 0 -0.28607 0 0.18072 -0.25343 0.40072 -4.98545
ASN_1635 -8.20038 0.65027 8.15058 -0.16221 0.0102 0.23646 4.27521 -4.20735 -0 -0 -3.62357 -0.31761 0 0 0 -0.87082 0 0.17139 0.00054 0 1.44362 0.5369 0 -0.93687 -0.04542 0.60695 -2.28212
GLU_1636 -4.49506 0.18473 5.39799 -0.34555 0.10073 0.40977 2.55022 -2.55915 -0 -0 -2.23383 -0.61038 0 0 0 0 0 -0.00769 0.00122 0 3.36252 -0.16183 0 -2.7348 -0.08228 0.51124 -0.71216
LEU_1637 -7.78625 0.78536 4.68178 -0.46324 0.1705 0.10498 2.37218 -2.67312 -0 -0 -2.23978 0.19097 0 0 0 0 0 0.23075 0.27732 0.35988 0 -0.27058 0 0.18072 -0.35519 0.37952 -4.0542
ARG_1638 -9.36465 0.98419 8.74676 -1.07145 0.21726 0.80583 4.15427 -4.16412 -0.01588 -0.08773 -3.69831 0.26353 0 0 0 -0.87082 0 -0.02773 0.12029 2.74365 0 -0.01005 0 -1.2888 -0.23435 0.60934 -2.18878
GLU_1639 -6.3111 0.53912 6.21383 -0.33927 0.08418 0.40204 2.91117 -2.99007 -0 -0 -2.74858 -0.65291 0 0 0 0 0 0.01024 0.09058 0 3.08161 -0.13152 0 -2.7348 -0.21596 0.58565 -2.2058
SER_1640 -3.89987 0.24382 4.86358 -0.02757 0 0.06439 2.25978 -2.32258 -0 -0 -1.89995 -0.59262 0 0 0 0 0 -0.00786 0.00032 0.70185 0 0.33844 0.6 -0.77834 -0.03745 0.26674 -0.22732
CYS_1641 -6.10415 0.37336 4.75968 -0.04677 0 0.01451 2.892 -2.48395 -0.00769 -0.05958 -1.9645 0.043 0 0 0 0 0 -0.04235 0.11437 0.27794 0 0.26367 0 3.6196 0.23689 0.23524 2.12127
LEU_1642 -11.1819 1.98106 6.13794 -0.50515 0.18372 0.10713 3.85179 -3.89087 -0.00021 -0.00143 -2.68491 0.26526 0 0 0 0 0 0.0385 0.19395 0.41853 0 -0.26209 0 0.18072 0.02521 0.60636 -4.53634
GLU_1643 -4.72051 0.33796 6.00275 -0.33881 0.08056 0.39533 2.85674 -2.85343 -0.02623 -0.12638 -2.86157 -0.63762 0 0 0 0 0 -0.00359 0.001 0 3.37731 -0.22613 0 -2.7348 -0.39824 0.75241 -1.12325
ALA_1644 -3.54452 0.22992 4.05684 -0.02053 0 0 2.22472 -2.22113 -0.00152 -0.00531 -1.82301 -0.36931 0 0 0 0 0 -0.00337 0 0 0 -0.29274 0 1.8394 -0.47647 0.51262 0.10559
TYR_1645 -8.24827 0.60721 3.87415 -0.65287 0.0483 0.31179 2.06486 -2.79283 -0.03516 -0.24859 -1.29273 -0.22346 0 0 0 0 0 0.01773 0.06358 0 2.21654 0.01446 0.19871 1.2797 -0.25354 0.68864 -2.36177
THR_1646 -5.92757 0.35415 4.3893 -0.11798 0.04134 0.05934 2.31458 -2.62217 -0 -0 -1.40713 -0.84796 0 0 0 -0.53677 0 0.21908 0.00682 0.25006 0 -0.1996 2.29079 -1.0874 -0.14463 0.67915 -2.2866
GLY_1647 -2.05889 0.12326 2.58987 -5e-05 0 0 1.10394 -1.29873 -0.00021 -0.00143 -1.32862 -0.40605 0 0 0 0 0 0.1412 0 0 0 0.06553 0 0.83697 0.67643 0.27382 0.71705
ILE_1648 -3.72762 0.13735 3.97282 -0.49032 0.38785 0.12855 1.77584 -2.03254 -0.02504 -0.118 -1.24844 -0.38288 0 0 -0.82064 0 0 -0.02209 0.01639 0.24098 0 -0.43209 0 0.73287 0.80338 0.40206 -0.70159
VAL_1649 -3.85011 0.23372 1.44653 -0.26906 0.13004 0.05195 0.35802 -1.31268 -0 -0 -0.66184 0.18903 0 0 0 0 0 -0.03258 0.00083 0.08005 0 -0.33862 0 1.9342 -0.21488 0.65798 -1.59742
GLN_1650 -4.40058 0.28929 3.47516 -0.51412 0.13052 0.47684 1.64182 -1.79668 -0.02721 -0.14677 -1.23838 -0.79982 0 0 -0.82064 0 0 0.02817 0.21258 0 3.16665 0.12351 0 -0.18838 -0.11923 0.73604 0.22877
GLY_1651 -2.62806 0.17876 1.44216 -0.00025 0 0 0.39122 -0.9466 -0.00947 -0.10713 -0.61173 -0.1633 0 0 0 0 0 -0.09632 0 0 0 -0.92148 0 0.83697 0.13952 0.44426 -2.05146
LEU_1652 -6.50706 0.74023 1.45314 -0.48085 0.23558 0.08605 1.05568 -1.50913 -0.01138 -0.08754 -0.45645 0.22652 0 0 -0.59838 0 0 0.12438 0.09971 0.43434 0 -0.32912 0 0.18072 -0.09749 0.28436 -5.1567
LYS_1653 -1.35425 0.06468 1.44152 -0.35489 0.03901 0.15801 0.32124 -0.70721 -0 -0 -0.13273 0.14955 0 0 0 0 0 -0.04117 0.00186 1.80206 0 -0.02211 0 -1.5107 -0.35137 0.29815 -0.19834
GLY_1654 -1.53436 0.12586 1.73825 -0.0003 0 0 0.8321 -0.89119 -0.01239 -0.13456 -0.15966 -0.22454 0 0 0 0 0 -0.06339 0 0 0 -1.52146 0 0.83697 -0.19937 0.13438 -1.07367
ASP_1655 -3.14615 0.30626 4.49492 -0.24953 0.07783 0.8248 2.04256 -2.07018 -0.01576 -0.19468 -3.02995 -1.00105 0 0 0 0 0 -0.01439 0.04456 0 2.01379 -0.79785 0 -2.3716 -0.01953 0.38994 -2.716
GLN_1656 -8.55148 1.07132 6.5169 -0.44166 0.13271 0.31585 3.06035 -3.36516 -0.01138 -0.08754 -3.02686 -0.72056 0 0 -0.59838 0 0 -0.06032 0.29809 0 3.23747 0.00304 0 -0.18838 0.11821 0.59171 -1.70607
GLU_1657 -5.84582 0.43665 4.93251 -0.35089 0.09017 0.43322 2.13021 -2.39216 -0.00339 -0.06063 -2.02662 -0.67748 0 0 0 -0.77925 0 -0.0726 0.01309 0 3.4143 -0.27541 0 -2.7348 -0.08299 0.36935 -3.48254
ASN_1658 -4.31454 0.45873 5.14937 -0.17703 0.01863 0.2639 1.73083 -2.32422 -1e-05 -7e-05 -1.58285 -0.30888 0 0 0 0 0 -0.01832 0.00053 0 1.82577 0.01824 0 -0.93687 -0.07324 0.17964 -0.09038
VAL_1659 -6.90279 0.68477 4.03739 -0.31668 0.21723 0.07312 2.87968 -2.67207 -0 -0 -2.14164 -0.17934 0 0 0 0 0 -0.01421 0.00844 0.0772 0 -0.31041 0 1.9342 0.14611 0.464 -2.015
HIS_D_1660 -5.99261 1.11117 4.44206 -0.73522 0.01595 0.84272 2.01307 -2.43888 -0 -0 -1.22217 -0.42604 0 0 0 -0.87675 0 0.44086 0.32244 0 2.52046 -0.15905 0 -0.45461 5.76166 1.8568 7.02185
PRO_1661 -4.35619 0.94487 2.79061 -0.06948 0 0.04315 0.61608 -1.23893 -0 -0 -0.45274 0.58902 0 0 0 0 0 -0.16446 0.08954 0.2624 0 -0.15826 0 -2.4119 5.77648 2.04047 4.30066
ASP_1662 -3.09401 0.12944 3.30844 -0.10804 0.00375 0.33773 1.09351 -1.66619 -0 -0 -0.80796 -0.20832 0 0 0 0 0 -0.04492 0.05392 0 1.9424 -0.0642 0 -2.3716 0.0535 0.83664 -0.6059
VAL_1663 -3.62776 0.26477 2.30964 -0.29058 0.20083 0.06831 1.27018 -1.52696 -1e-05 -7e-05 -1.3365 -0.26352 0 0 0 0 0 -0.04281 0.00012 0.08718 0 -0.30561 0 1.9342 -0.00484 0.39889 -0.86453
MET_1664 -4.56249 0.3766 2.4348 -0.64381 0.11581 0.25875 1.16609 -1.61489 -0 -0 0.3002 -0.15499 0 0 0 0 0 -0.02855 0.04935 2.79639 0 -0.01043 0 0.60916 -0.23298 0.23535 1.09439
LEU_1665 -4.63834 0.32619 1.38542 -0.4986 0.18479 0.1411 0.72808 -1.08747 -0.0146 -0.13839 0.1244 0.10399 0 0 0 0 0 -0.07041 0.04427 0.10103 0 -0.14602 0 0.18072 -0.43972 0.20374 -3.50982
VAL_1666 -6.0302 1.00094 3.03754 -0.34643 0.12869 0.08418 2.4654 -1.93553 -0.00079 -0.00935 -1.81459 0.04251 0 0 0 0 0 0.06147 0.09429 1.43267 0 -0.31188 0 1.9342 -0.1793 0.53903 0.19286
GLN_1667 -5.17389 0.94149 4.49873 -0.88951 0.16614 1.00664 2.03866 -2.20123 -0 -0 -0.25114 -0.93458 0 0 0 0 0 0.27734 0.03452 0 2.97544 -0.07232 0 -0.18838 5.8162 1.71484 9.75896
PRO_1668 -4.60496 0.61359 3.43738 -0.07345 0 0.04454 1.19286 -1.46488 -0.01346 -0.14221 -1.18427 0.62807 0 0 0 0 0 -0.12029 0.00668 0.52867 0 -0.30784 0 -2.4119 5.43653 1.44629 3.01136
ARG_1669 -9.1019 1.34068 6.47022 -0.70302 0.2446 0.4104 3.59833 -3.19567 -0.02678 -0.2033 -2.44461 0.33123 0 0 0 0 0 0.19941 0.52211 2.3559 0 -0.12256 0 -1.2888 -0.25808 0.56869 -1.30315
VAL_1670 -7.33589 1.05446 4.04766 -0.29602 0.16503 0.06345 2.50943 -2.83433 -0 -0 -1.99044 -0.03052 0 0 0 0 0 0.0329 0.00241 0.0449 0 -0.26049 0 1.9342 -0.00888 0.66974 -2.23241
GLU_1671 -4.51004 0.1777 5.43089 -0.20663 0.03266 0.29061 2.32637 -2.48831 -0.01426 -0.15156 -2.25456 -0.554 0 0 0 0 0 -0.01199 0.00215 0 3.02898 -0.19034 0 -2.7348 -0.22069 0.48983 -1.55798
PHE_1672 -6.84817 0.72256 3.62269 -0.67693 0.0264 0.15142 2.47131 -2.48373 -0 -0 -0.59142 -0.11728 0 0 0 0 0 0.00439 0.00743 0 1.72812 -0.52938 0 1.0402 -0.10281 0.75727 -0.81793
ILE_1673 -8.6217 0.90987 3.41492 -0.67974 0.5803 0.16093 2.42716 -2.53117 -0 -0 -2.1255 0.2686 0 0 0 0 0 -0.02417 0.04797 0.6186 0 -0.48692 0 0.73287 0.12723 0.9789 -4.20184
LEU_1674 -4.53804 0.39575 2.78568 -0.50895 0.26775 0.13373 1.43542 -1.76839 -0.01217 -0.06491 -1.0358 0.21361 0 0 0 0 0 -0.03481 0.08074 0.29261 0 -0.20799 0 0.18072 -0.16879 0.72633 -1.82754
SER_1675 -3.02284 0.3269 3.72148 -0.03444 0.00362 0.02572 2.07566 -1.81473 -0.00389 -0.04495 -3.22195 -0.02199 0 0 0 0 0 -0.04618 0.00124 0.94211 0 -0.31445 1.7557 -0.77834 -0.53831 0.53619 -0.45344
PHE_1676 -7.10114 0.75511 3.97588 -0.58657 0.36848 0.29908 3.12145 -2.70829 -0 -0 -2.79208 -0.28819 0 0 0 0 0 0.00795 0.00588 0 3.67415 0.03819 0 1.0402 -0.17096 0.58438 0.22353
ILE_1677 -4.62785 0.68399 3.67528 -0.73053 0.46367 0.27484 2.24152 -2.22313 -0 -0 -1.97354 0.2887 0 0 0 0 0 -0.09087 0.04402 0.83722 0 0.18748 0 0.73287 0.04306 0.75624 0.58297
ASP_1678 -2.55196 0.2763 2.48898 -0.11989 0.0121 0.37136 0.27881 -1.29793 -0.00444 -0.04718 -0.22907 -0.55447 0 0 0 0 0 -0.10906 0.03405 0 1.77474 -0.00881 0 -2.3716 -0.26121 0.50502 -1.81425
HIS_D_1679 -3.63707 0.38872 3.80335 -0.40793 0.00927 0.53102 1.62178 -1.88948 -0.02135 -0.12556 -1.29418 -0.24414 0 0 0 0 0 0.00598 0.0481 0 1.65106 -0.28332 0 -0.45461 0.3369 0.25165 0.29019
ILE_1680 -6.53387 0.86353 3.89011 -0.51518 0.37022 0.10443 2.45078 -2.46417 -0 -0 -0.63135 0.00514 0 0 0 0 0 -0.06713 0.01935 0.68569 0 -0.35945 0 0.73287 0.4111 0.40848 -0.62943
ALA_1681 -4.48592 0.49842 4.33657 -0.02623 0.00144 0 2.61565 -2.48456 -0.00938 -0.06348 -2.84558 -0.41696 0 0 0 0 0 -0.14442 0 0 0 -0.16487 0 1.8394 -0.11938 0.46462 -1.00467
GLY_1682 -3.04432 0.45224 4.21895 -5e-05 0 0 2.17125 -2.01979 -0 -0 -2.5576 -0.43144 0 0 0 0 0 -0.12261 0 0 0 0.36219 0 0.83697 0.12162 0.28865 0.27607
ASP_1683 -3.48713 0.31153 4.63946 -0.11394 0.01222 0.35346 2.11054 -2.1363 -0.02079 -0.12333 -2.51524 -0.31606 0 0 0 0 0 -0.06412 0.03319 0 1.76613 -0.01732 0 -2.3716 -0.00728 0.24932 -1.69726
GLU_1684 -4.49793 0.24803 5.72088 -0.2092 0.04354 0.31181 2.47832 -2.64813 -0.00775 -0.04877 -1.66867 -0.61614 0 0 0 0 0 0.03924 0.05684 0 3.15425 -0.19569 0 -2.7348 -0.25629 0.33578 -0.49469
ASP_1685 -3.73013 0.09535 5.10117 -0.1054 0.00649 0.31721 1.9921 -2.36759 -0 -0 -1.92278 -0.33603 0 0 0 0 0 0.0838 0.00145 0 1.73106 0.17838 0 -2.3716 -0.19559 0.31433 -1.20778
HIS_D_1686 -5.0241 0.35159 5.53068 -0.64191 0.0095 0.63592 2.5021 -2.80554 -0.00894 -0.06471 -2.77536 -0.33696 0 0 0 0 0 -0.00263 0.00248 0 1.51483 -0.26639 0 -0.45461 -0.02655 0.30214 -1.55846
THR_1687 -4.96232 0.28243 5.77792 -0.20278 0.12213 0.07314 2.92792 -2.83072 -0.00279 -0.017 -3.25465 -0.03791 0 0 0 0 0 -0.01076 0.00656 0.06059 0 0.021 2.2716 -1.0874 0.21622 0.31219 -0.33463
ASP_1688 -3.9445 0.1536 5.09721 -0.10867 0.01197 0.33188 2.27287 -2.48259 -0 -0 -2.17384 -0.31614 0 0 0 0 0 0.0294 0.02376 0 1.69306 0.21287 0 -2.3716 -0.03091 0.28534 -1.3163
GLY_1689 -3.54973 0.27892 4.22277 -5e-05 0 0 2.33123 -2.19401 -0 -0 -3.15024 -0.41171 0 0 0 0 0 -0.07717 0 0 0 0.28465 0 0.83697 0.3874 0.17524 -0.86572
VAL_1690 -5.01824 0.18356 4.49113 -0.31462 0.24427 0.07245 2.39611 -2.55906 -0 -0 -2.86031 -0.13182 0 0 0 0 0 -0.06734 0.00367 0.0505 0 -0.3271 0 1.9342 0.48819 0.13925 -1.27518
VAL_1691 -4.63253 0.2295 4.00736 -0.31485 0.21945 0.0724 2.60173 -2.44658 -0.00731 -0.05001 -2.50107 -0.20097 0 0 0 0 0 -0.03842 0.00104 0.05468 0 -0.32207 0 1.9342 -0.06617 0.23766 -1.22197
ALA_1692 -3.7941 0.17345 3.70678 -0.02202 0 0 2.20477 -2.26994 -0.00279 -0.017 -2.08009 -0.3538 0 0 0 0 0 -0.01375 0 0 0 -0.259 0 1.8394 -0.26171 0.27246 -0.87734
CYS_1693 -4.14744 0.33213 4.54732 -0.0481 0 0.01642 2.13605 -2.28508 -0 -0 -1.87997 -0.0333 0 0 0 0 0 0.06982 0.00118 0.29791 0 0.26978 0 3.6196 -0.03067 0.2179 3.08357
ALA_1694 -4.6181 0.39854 4.5946 -0.02102 0 0 3.05829 -2.65523 -0.00537 -0.01712 -3.56589 -0.34554 0 0 0 0 0 -0.03195 0 0 0 -0.14456 0 1.8394 0.06309 0.24968 -1.2012
ALA_1695 -4.01021 0.34276 4.12339 -0.02083 0 0 2.75789 -2.43216 -0 -0 -2.77786 -0.35827 0 0 0 0 0 0.03998 0 0 0 -0.33521 0 1.8394 -0.40332 0.34661 -0.88783
GLY_1696 -2.08146 0.16049 2.53528 -4e-05 0 0 0.9696 -1.30503 -0 -0 -1.21653 -0.42147 0 0 0 0 0 -0.16226 0 0 0 0.37407 0 0.83697 -0.16388 0.34222 -0.13205
LEU_1697 -3.219 0.33122 3.13646 -0.47937 0.21952 0.11431 1.5832 -1.5923 -0 -0 -0.85525 0.14756 0 0 0 0 0 -0.02663 0.02071 0.51523 0 -0.20216 0 0.18072 0.30816 0.28318 0.46556
ILE_1698 -5.82831 0.56686 4.20714 -0.55279 0.27737 0.15906 2.49402 -2.27609 -0.0056 -0.04082 -3.22401 -0.05717 0 0 0 0 0 0.02153 0.00091 0.58913 0 -0.01182 0 0.73287 0.31664 0.59055 -2.04052
GLY_1699 -3.50489 0.11997 4.22796 -4e-05 0 0 2.44817 -2.05654 -0.00537 -0.01712 -3.17807 -0.41199 0 0 0 0 0 -0.15358 0 0 0 0.38618 0 0.83697 0.2625 0.56264 -0.48322
ASP_1700 -3.01809 0.2218 3.57399 -0.11558 0.00871 0.35586 1.20235 -1.77818 -0 -0 -1.18521 -0.2633 0 0 0 0 0 -0.05034 0.00494 0 1.96043 -0.24127 0 -2.3716 -0.00868 0.21799 -1.48618
LEU_1701 -6.00011 0.47921 3.5615 -0.47815 0.15297 0.1062 2.59332 -2.35514 -0 -0 -1.68891 0.1593 0 0 0 0 0 0.02772 0.10654 0.31598 0 -0.27632 0 0.18072 -0.20976 0.3583 -2.96662
CYS_1702 -4.98546 0.25647 4.66744 -0.04627 0 0.01445 2.09087 -2.28845 -0 -0 -2.50265 -0.03861 0 0 0 0 0 0.0946 0.03734 0.28823 0 0.28799 0 3.6196 0.12656 0.41051 2.03261
THR_1703 -4.86567 0.27332 5.64494 -0.19614 0.11828 0.06798 2.64754 -2.67674 -0.0056 -0.04082 -2.87966 -0.04168 0 0 0 0 0 0.01421 0.0015 0.05504 0 -0.01841 2.26981 -1.0874 0.35256 0.30312 -0.06383
ALA_1704 -6.64446 0.60866 4.52167 -0.02287 0 0 3.00532 -3.16187 -0 -0 -2.88233 -0.38671 0 0 0 0 0 0.1064 0 0 0 -0.35568 0 1.8394 -0.17539 0.39608 -3.15178
PHE_1705 -5.35692 0.58495 4.67454 -0.8408 0.04489 0.23761 2.16764 -2.54311 -0.00065 -0.01406 -1.78539 -0.07167 0 0 0 0 0 0.00969 0.03726 0 1.75136 -0.43987 0 1.0402 -0.25199 0.38802 -0.3683
GLY_1706 -2.15672 0.11438 2.77314 -4e-05 0 0 1.20663 -1.39168 -0 -0 -0.63294 -0.40319 0 0 0 0 0 -0.10124 0 0 0 0.43634 0 0.83697 0.23956 0.26996 1.19115
LYS_1707 -4.04111 0.34528 3.59946 -0.32879 0.05293 0.18561 1.19675 -1.79387 -0 -0 -0.88776 -0.17834 0 0 0 0 0 0.02036 0.0485 1.74125 0 -0.06006 0 -1.5107 -0.11226 0.32104 -1.4017
ASP_1708 -2.21385 0.13834 2.89304 -0.25625 0.05024 0.84508 1.33409 -1.42234 -0.00065 -0.01406 -0.90726 -0.37656 0 0 0 0 0 -0.0884 0.05033 0 2.13398 -0.57432 0 -2.3716 -0.46526 0.33073 -0.91472
VAL_1709 -3.72348 0.38466 2.55381 -0.31741 0.47824 0.07548 1.62248 -1.62836 -0 -3e-05 -1.48274 -0.90997 0 0 0 0 0 -0.04129 0.00635 1.29978 0 -0.14187 0 1.9342 -0.15074 0.38761 0.34674
LEU_1710 -8.16954 1.7289 3.31069 -0.67317 0.33595 0.26571 2.86557 -2.54685 -0 -0 -1.19593 -0.02416 0 0 0 0 0 0.04515 0.00546 0.7754 0 0.00155 0 0.18072 0.27409 0.66633 -2.15414
LYS_1711 -3.02158 0.2378 3.41077 -0.41411 0.06345 0.21942 2.07025 -1.69958 -0 -0 -2.13125 -0.0014 0 0 0 0 0 -0.06691 0.00562 1.43171 0 -0.02775 0 -1.5107 -0.04451 0.58851 -0.89027
LEU_1712 -5.85158 0.70997 3.72492 -0.69156 0.18848 0.26945 1.61392 -2.20316 -0 -3e-05 -0.76453 0.08572 0 0 0 0 0 -0.03552 0.01333 1.00705 0 -0.26739 0 0.18072 -0.39911 0.48724 -1.93209
VAL_1713 -4.99048 0.94289 3.23652 -0.35698 0.15052 0.08738 1.84633 -1.91843 -0 -0 -0.51851 -0.08419 0 0 0 0 0 0.06798 0.02798 0.93262 0 -0.13311 0 1.9342 -0.15439 0.7498 1.82013
GLU_1714 -3.68348 0.42128 3.80358 -0.33135 0.06267 0.38983 1.35823 -1.83001 -0 -0 -0.26147 -0.59876 0 0 0 0 0 -0.00083 0.0014 0 3.27314 -0.10621 0 -2.7348 -0.13479 0.52229 0.15072
ALA_1715 -5.06311 0.35044 4.15621 -0.02321 0 0 2.83892 -2.42149 -0.01408 -0.10053 -3.47384 -0.30707 0 0 0 0 0 0.00011 0 0 0 -0.14025 0 1.8394 -0.26283 0.61497 -2.00636
ARG_1716 -6.14591 0.84995 5.75369 -0.44081 0.05448 0.21478 2.65656 -2.7737 -0 -0 -2.149 0.34474 0 0 0 0 0 0.34076 0.21482 2.1477 0 -0.10735 0 -1.2888 5.54648 1.87056 7.08896
PRO_1717 -5.2945 1.12241 3.83133 -0.07666 0 0.0469 1.5187 -1.75866 -0 -0 -1.11358 0.63035 0 0 0 0 0 -0.14415 0.00901 0.49114 0 -0.32886 0 -2.4119 5.44012 1.66526 3.62692
MET_1718 -5.99165 0.42735 5.66227 -0.70954 0.22716 0.31798 2.86817 -2.76537 -3e-05 -0.00079 -2.17603 -0.23663 0 0 0 0 0 0.19556 0.00827 2.02064 0 0.06388 0 0.60916 -0.03808 0.54625 1.02858
ILE_1719 -6.1087 0.37448 4.75367 -0.48867 0.29647 0.09676 2.49302 -2.65235 -0 -0 -2.30596 0.04714 0 0 0 0 0 -0.04512 0.0538 0.5199 0 -0.42983 0 0.73287 0.23594 0.49543 -1.93116
HIS_1720 -5.36517 0.28869 5.2928 -0.40399 0.02014 0.47155 2.56283 -2.66946 -0.01408 -0.10053 -3.08053 -0.28645 0 0 0 0 0 0.11176 0.0291 0 2.5514 0.03491 0 -0.45461 -0.07089 0.53681 -0.54571
GLU_1721 -5.22016 0.29344 6.34073 -0.2056 0.01743 0.27085 2.71701 -2.86977 -3e-05 -0.00079 -1.74606 -0.57922 0 0 0 0 0 -0.00576 0.04862 0 3.03116 -0.24148 0 -2.7348 -0.35747 0.39466 -0.84723
LEU_1722 -4.86183 0.26396 5.44501 -0.4812 0.22327 0.11481 2.3755 -2.62494 -0.01368 -0.14288 -2.64515 0.22386 0 0 0 0 0 0.08752 0.06475 0.37615 0 -0.27454 0 0.18072 -0.39748 0.23911 -1.84703
LEU_1723 -6.31091 0.38556 5.78984 -0.47149 0.16532 0.10799 2.55003 -2.95572 -0 -0 -2.76591 0.1974 0 0 0 0 0 -0.02197 0.08032 0.35599 0 -0.27365 0 0.18072 -0.28772 0.28379 -2.99043
THR_1724 -5.67594 0.36637 6.22831 -0.20331 0.12669 0.07273 2.91716 -2.92359 -0 -0 -3.56774 -0.04413 0 0 0 0 0 0.00707 0.00368 0.06019 0 -0.02199 2.28264 -1.0874 -0.07419 0.26706 -1.26639
GLU_1725 -4.5496 0.14381 5.52758 -0.21463 0.02838 0.30263 2.33633 -2.5659 -0.01368 -0.14288 -2.30384 -0.60449 0 0 0 0 0 -0.00665 0.01467 0 3.01104 -0.21999 0 -2.7348 -0.17774 0.18564 -1.98411
GLY_1726 -3.59812 0.16632 4.73655 -5e-05 0 0 2.2899 -2.24495 -0 -0 -2.52984 -0.40939 0 0 0 0 0 -0.08465 0 0 0 0.22844 0 0.83697 0.30467 0.12013 -0.18402
ARG_1727 -5.58862 0.20202 6.14345 -0.44843 0.06541 0.22851 2.65858 -2.83544 -0 -0 -3.59881 0.32869 0 0 0 0 0 0.00888 0.25313 2.09053 0 -0.09308 0 -1.2888 0.35978 0.20869 -1.30552
ARG_1728 -5.56512 0.27567 6.02732 -0.44646 0.04768 0.22125 2.65924 -2.88338 -0 -0 -2.59373 0.3443 0 0 0 0 0 0.00644 0.0342 2.0712 0 -0.05619 0 -1.2888 -0.35122 0.27435 -1.22325
SER_1729 -3.97589 0.15197 5.2011 -0.02696 0 0.06256 2.4716 -2.41781 -0 -0 -2.60223 -0.62403 0 0 0 0 0 0.00305 0.00038 0.60388 0 0.35036 0.60006 -0.77834 0.03932 0.15021 -0.79078
LYS_1730 -4.18281 0.12469 4.95439 -0.30644 0.02884 0.13805 2.30398 -2.3533 -0 -0 -2.33483 -0.01893 0 0 0 0 0 0.00497 0.00943 1.72407 0 -0.01679 0 -1.5107 -0.0496 0.11999 -1.36499
THR_1731 -5.27499 0.26863 5.83478 -0.20472 0.1497 0.07395 2.9669 -2.83347 -0 -0 -3.24822 -0.09388 0 0 0 0 0 -0.02104 0.00186 0.06255 0 -0.02759 2.29037 -1.0874 -0.14359 0.15824 -1.12791
ASN_1732 -4.84221 0.12952 5.72395 -0.18104 0.03001 0.26805 2.7754 -2.76664 -0 -0 -3.49944 -0.30619 0 0 0 0 0 0.02838 0.02092 0 1.4131 0.37761 0 -0.93687 0.12879 0.16954 -1.46713
LYS_1733 -5.00336 0.30328 5.46747 -0.40434 0.0456 0.21244 2.59394 -2.57627 -0 -0 -2.32234 -0.12917 0 0 0 0 0 -0.00914 0.00921 2.06402 0 0.05158 0 -1.5107 -0.01693 0.17122 -1.05349
ALA_1734 -4.02989 0.12453 4.18108 -0.022 0 0 2.42225 -2.32882 -0 -0 -2.3545 -0.35067 0 0 0 0 0 0.00347 0 0 0 -0.24718 0 1.8394 -0.25826 0.17461 -0.84598
LYS_1735 -5.04133 0.235 5.49238 -0.29987 0.02536 0.12856 2.81411 -2.68969 -0 -0 -3.33521 -0.04521 0 0 0 0 0 -0.00723 0.05992 1.78341 0 -0.01745 0 -1.5107 -0.38044 0.19618 -2.59221
THR_1736 -5.34407 0.26435 5.55815 -0.20578 0.13722 0.07544 3.14206 -2.73094 -0 -0 -3.30953 -0.09865 0 0 0 0 0 -0.01066 0.00039 0.07075 0 -0.00786 2.29181 -1.0874 -0.1301 0.20851 -1.17632
LEU_1737 -4.32486 0.2394 4.15156 -0.48419 0.20847 0.11468 1.70641 -2.09505 -0 -0 -0.71016 0.22194 0 0 0 0 0 0.13293 0.04584 0.37769 0 -0.27372 0 0.18072 -0.09101 0.24969 -0.34965
ALA_1738 -2.41838 0.06364 2.66365 -0.02264 0 0 1.3138 -1.52002 -0 -0 -0.78601 -0.35605 0 0 0 0 0 -0.03842 0 0 0 -0.20166 0 1.8394 -0.36303 0.28224 0.45651
THR_1739 -4.10586 0.35464 3.08631 -0.20975 0.16958 0.07726 1.5143 -1.7172 -0.00956 -0.04347 -1.83452 -0.08308 0 0 0 0 0 -0.03278 0.02794 0.18958 0 0.02773 2.27209 -1.0874 -0.0568 0.4223 -1.03868
TRP_1740 -5.50423 0.57494 2.02372 -0.84594 0.02251 0.53994 1.69318 -1.68984 -0 -0 -1.35158 -0.13782 0 0 0 0 0 0.00564 0.0047 0 2.62282 -0.1314 0 1.6906 0.26748 0.61954 0.40426
ALA_1741 -3.68744 0.76115 2.94136 -0.02011 0 0 1.06342 -1.73051 -0.02049 -0.07753 -0.55347 -0.3898 0 0 0 0 0 0.04854 0 0 0 -0.43077 0 1.8394 0.13306 0.50574 0.38255
THR_1742 -3.53867 0.36545 1.43083 -0.14251 0.08761 0.10358 0.44903 -1.0546 -0 -0 -0.38371 -1.17059 0 0 0 0 0 0.06617 0.00469 1.00765 0 -0.12747 2.34592 -1.0874 0.11485 0.43047 -1.09868
LYS_1743 -5.0345 1.05236 5.88691 -0.48151 0.81617 0.40355 2.12672 -2.15444 -0.01214 -0.0421 -1.66855 -0.70277 0 0 -0.89744 0 0 0.2942 0.1087 2.7336 0 0.29367 0 -1.5107 0.64674 2.10654 3.96497
GLU_1744 -3.21125 0.83955 2.91193 -0.46291 0.24381 1.45187 1.20583 -1.45536 -0.02948 -0.14935 0.22165 -2.97463 0 0 0 0 0 -0.04415 0.00532 0 4.07877 -0.26365 0 -2.7348 0.41705 2.01678 2.067
LEU_1745 -4.85946 0.28144 3.87055 -0.50412 0.2314 0.13158 1.85315 -1.90464 -0.02948 -0.14935 -2.22834 0.14263 0 0 0 0 0 0.00205 0.04455 0.26133 0 -0.15202 0 0.18072 -0.13613 0.38459 -2.57956
ARG_1746 -6.80064 0.62012 6.93917 -0.74431 0.173 0.4445 2.71777 -2.91442 -0 -0 -2.36909 0.24667 0 0 -0.57266 0 0 -0.04512 0.04067 3.55397 0 -0.18956 0 -1.2888 -0.24686 0.57355 0.13797
LYS_1747 -5.92572 0.8637 5.25824 -0.31798 0.05063 0.17512 1.40156 -2.39045 -0.00122 -0.00804 -0.18295 -0.22178 0 0 0 0 0 0.08879 0.14713 1.69447 0 -0.02323 0 -1.5107 -0.42841 0.66786 -0.66298
LEU_1748 -6.22111 0.5796 3.50054 -0.47233 0.1697 0.10249 2.06092 -2.25394 -0 -0 0.0181 0.14172 0 0 0 0 0 -0.05389 0.02295 0.47222 0 -0.2482 0 0.18072 -0.03507 0.58511 -1.4505
LYS_1749 -4.33312 0.22511 3.93847 -0.38581 0.07214 0.23652 1.41125 -1.72815 -0 -0 -1.13867 0.13226 0 0 -0.57923 0 0 -0.06722 0.02008 2.15501 0 -0.02042 0 -1.5107 -0.07781 0.46683 -1.18345
ASN_1750 -2.43548 0.11639 3.0736 -0.19661 0.03607 0.3323 0.88883 -1.4968 -0 -0 -0.38871 -1.00561 0 0 0 0 0 -0.10136 0.00566 0 1.9576 -1.02463 0 -0.93687 -0.68583 0.30773 -1.55372
GLN_1751 -4.40314 0.44635 4.43855 -0.64025 0.11712 0.68506 1.51098 -1.93041 -0 -0 -0.80729 -0.72418 0 0 -0.57923 0 0 0.00715 0.04308 0 2.08628 -0.02736 0 -0.18838 -0.49837 0.26381 -0.20025
ALA:CtermProteinFull_1752 -2.22449 0.12398 4.10756 -0.03775 0.01015 0 1.91167 -1.53939 -0 -0 -3.90168 -0.10059 0 0 -1.47009 0 0 0 0 0 0 0 0 1.8394 -0.02092 0.54728 -0.75487
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693964 DOMAINID 684912 MODEL 2 1QGK 1-876
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 845.708
SSBOND     CYS A  287    CYS A  358                                       2.03  
SSBOND     CYS B 1221    CYS B 1227                                       2.03  
ATOM      1  N   MET A   1     -11.706  29.212  60.645  1.00 20.000          N  
ATOM      2  CA  MET A   1     -11.949  28.124  59.704  1.00 20.000          C  
ATOM      3  C   MET A   1     -11.376  26.815  60.213  1.00 20.000          C  
ATOM      4  O   MET A   1     -10.822  26.750  61.310  1.00 20.000          O  
ATOM      5  CB  MET A   1     -11.381  28.467  58.318  1.00 20.000          C  
ATOM      6  CG  MET A   1     -12.039  29.675  57.640  1.00 20.000          C  
ATOM      7  SD  MET A   1     -13.811  29.396  57.288  1.00 20.000          S  
ATOM      8  CE  MET A   1     -13.826  28.230  55.906  1.00 20.000          C  
ATOM      9 1H   MET A   1     -10.926  29.770  60.329  1.00 20.000          H  
ATOM     10 2H   MET A   1     -12.531  29.791  60.716  1.00 20.000          H  
ATOM     11 3H   MET A   1     -11.491  28.820  61.551  1.00 20.000          H  
ATOM     12  HA  MET A   1     -13.026  27.988  59.611  1.00 20.000          H  
ATOM     13 1HB  MET A   1     -10.320  28.684  58.412  1.00 20.000          H  
ATOM     14 2HB  MET A   1     -11.466  27.618  57.653  1.00 20.000          H  
ATOM     15 1HG  MET A   1     -11.951  30.553  58.277  1.00 20.000          H  
ATOM     16 2HG  MET A   1     -11.533  29.898  56.705  1.00 20.000          H  
ATOM     17 1HE  MET A   1     -14.858  28.010  55.638  1.00 20.000          H  
ATOM     18 2HE  MET A   1     -13.323  28.676  55.050  1.00 20.000          H  
ATOM     19 3HE  MET A   1     -13.326  27.305  56.184  1.00 20.000          H  
ATOM     20  N   GLU A   2     -11.501  25.785  59.392  1.00 20.000          N  
ATOM     21  CA  GLU A   2     -11.035  24.443  59.696  1.00 20.000          C  
ATOM     22  C   GLU A   2     -10.422  23.860  58.440  1.00 20.000          C  
ATOM     23  O   GLU A   2     -10.964  24.034  57.345  1.00 20.000          O  
ATOM     24  CB  GLU A   2     -12.191  23.563  60.175  1.00 20.000          C  
ATOM     25  CG  GLU A   2     -11.770  22.169  60.632  1.00 20.000          C  
ATOM     26  CD  GLU A   2     -12.901  21.353  61.142  1.00 20.000          C  
ATOM     27  OE1 GLU A   2     -14.020  21.797  61.064  1.00 20.000          O  
ATOM     28  OE2 GLU A   2     -12.647  20.277  61.621  1.00 20.000          O  
ATOM     29  H   GLU A   2     -11.971  25.929  58.512  1.00 20.000          H  
ATOM     30  HA  GLU A   2     -10.270  24.492  60.473  1.00 20.000          H  
ATOM     31 1HB  GLU A   2     -12.699  24.050  61.008  1.00 20.000          H  
ATOM     32 2HB  GLU A   2     -12.916  23.445  59.369  1.00 20.000          H  
ATOM     33 1HG  GLU A   2     -11.328  21.637  59.801  1.00 20.000          H  
ATOM     34 2HG  GLU A   2     -11.016  22.265  61.411  1.00 20.000          H  
ATOM     35  N   LEU A   3      -9.306  23.155  58.581  1.00 20.000          N  
ATOM     36  CA  LEU A   3      -8.634  22.592  57.417  1.00 20.000          C  
ATOM     37  C   LEU A   3      -9.523  21.706  56.546  1.00 20.000          C  
ATOM     38  O   LEU A   3      -9.420  21.762  55.327  1.00 20.000          O  
ATOM     39  CB  LEU A   3      -7.402  21.789  57.851  1.00 20.000          C  
ATOM     40  CG  LEU A   3      -6.562  21.155  56.716  1.00 20.000          C  
ATOM     41  CD1 LEU A   3      -6.003  22.234  55.790  1.00 20.000          C  
ATOM     42  CD2 LEU A   3      -5.446  20.367  57.319  1.00 20.000          C  
ATOM     43  H   LEU A   3      -8.907  23.035  59.504  1.00 20.000          H  
ATOM     44  HA  LEU A   3      -8.305  23.435  56.814  1.00 20.000          H  
ATOM     45 1HB  LEU A   3      -6.745  22.440  58.425  1.00 20.000          H  
ATOM     46 2HB  LEU A   3      -7.729  20.975  58.500  1.00 20.000          H  
ATOM     47  HG  LEU A   3      -7.186  20.496  56.133  1.00 20.000          H  
ATOM     48 1HD1 LEU A   3      -5.422  21.761  55.009  1.00 20.000          H  
ATOM     49 2HD1 LEU A   3      -6.811  22.792  55.335  1.00 20.000          H  
ATOM     50 3HD1 LEU A   3      -5.367  22.910  56.355  1.00 20.000          H  
ATOM     51 1HD2 LEU A   3      -4.865  19.919  56.551  1.00 20.000          H  
ATOM     52 2HD2 LEU A   3      -4.813  21.030  57.901  1.00 20.000          H  
ATOM     53 3HD2 LEU A   3      -5.850  19.586  57.965  1.00 20.000          H  
ATOM     54  N   ILE A   4     -10.392  20.902  57.145  1.00 20.000          N  
ATOM     55  CA  ILE A   4     -11.238  19.999  56.368  1.00 20.000          C  
ATOM     56  C   ILE A   4     -12.160  20.787  55.435  1.00 20.000          C  
ATOM     57  O   ILE A   4     -12.250  20.475  54.243  1.00 20.000          O  
ATOM     58  CB  ILE A   4     -12.044  19.106  57.321  1.00 20.000          C  
ATOM     59  CG1 ILE A   4     -11.061  18.177  58.038  1.00 20.000          C  
ATOM     60  CG2 ILE A   4     -13.103  18.285  56.534  1.00 20.000          C  
ATOM     61  CD1 ILE A   4     -11.619  17.490  59.229  1.00 20.000          C  
ATOM     62  H   ILE A   4     -10.442  20.907  58.154  1.00 20.000          H  
ATOM     63  HA  ILE A   4     -10.595  19.364  55.757  1.00 20.000          H  
ATOM     64  HB  ILE A   4     -12.541  19.724  58.075  1.00 20.000          H  
ATOM     65 1HG1 ILE A   4     -10.740  17.415  57.332  1.00 20.000          H  
ATOM     66 2HG1 ILE A   4     -10.190  18.745  58.352  1.00 20.000          H  
ATOM     67 1HG2 ILE A   4     -13.668  17.650  57.206  1.00 20.000          H  
ATOM     68 2HG2 ILE A   4     -13.801  18.950  56.023  1.00 20.000          H  
ATOM     69 3HG2 ILE A   4     -12.608  17.669  55.806  1.00 20.000          H  
ATOM     70 1HD1 ILE A   4     -10.856  16.847  59.661  1.00 20.000          H  
ATOM     71 2HD1 ILE A   4     -11.926  18.237  59.968  1.00 20.000          H  
ATOM     72 3HD1 ILE A   4     -12.468  16.894  58.961  1.00 20.000          H  
ATOM     73  N   THR A   5     -12.821  21.819  55.977  1.00 20.000          N  
ATOM     74  CA  THR A   5     -13.709  22.693  55.213  1.00 20.000          C  
ATOM     75  C   THR A   5     -12.940  23.389  54.093  1.00 20.000          C  
ATOM     76  O   THR A   5     -13.411  23.464  52.948  1.00 20.000          O  
ATOM     77  CB  THR A   5     -14.347  23.759  56.137  1.00 20.000          C  
ATOM     78  OG1 THR A   5     -15.152  23.110  57.137  1.00 20.000          O  
ATOM     79  CG2 THR A   5     -15.211  24.719  55.324  1.00 20.000          C  
ATOM     80  H   THR A   5     -12.717  21.991  56.969  1.00 20.000          H  
ATOM     81  HA  THR A   5     -14.499  22.086  54.766  1.00 20.000          H  
ATOM     82  HB  THR A   5     -13.555  24.320  56.635  1.00 20.000          H  
ATOM     83  HG1 THR A   5     -15.339  23.719  57.861  1.00 20.000          H  
ATOM     84 1HG2 THR A   5     -15.650  25.458  55.989  1.00 20.000          H  
ATOM     85 2HG2 THR A   5     -14.606  25.227  54.576  1.00 20.000          H  
ATOM     86 3HG2 THR A   5     -16.004  24.159  54.828  1.00 20.000          H  
ATOM     87  N   ILE A   6     -11.757  23.908  54.428  1.00 20.000          N  
ATOM     88  CA  ILE A   6     -10.926  24.579  53.446  1.00 20.000          C  
ATOM     89  C   ILE A   6     -10.538  23.643  52.328  1.00 20.000          C  
ATOM     90  O   ILE A   6     -10.566  24.031  51.166  1.00 20.000          O  
ATOM     91  CB  ILE A   6      -9.658  25.166  54.089  1.00 20.000          C  
ATOM     92  CG1 ILE A   6     -10.008  26.342  55.068  1.00 20.000          C  
ATOM     93  CG2 ILE A   6      -8.681  25.589  53.019  1.00 20.000          C  
ATOM     94  CD1 ILE A   6     -10.583  27.596  54.427  1.00 20.000          C  
ATOM     95  H   ILE A   6     -11.437  23.829  55.399  1.00 20.000          H  
ATOM     96  HA  ILE A   6     -11.505  25.378  53.000  1.00 20.000          H  
ATOM     97  HB  ILE A   6      -9.185  24.396  54.695  1.00 20.000          H  
ATOM     98 1HG1 ILE A   6     -10.739  25.979  55.779  1.00 20.000          H  
ATOM     99 2HG1 ILE A   6      -9.120  26.615  55.609  1.00 20.000          H  
ATOM    100 1HG2 ILE A   6      -7.813  25.962  53.476  1.00 20.000          H  
ATOM    101 2HG2 ILE A   6      -8.402  24.755  52.390  1.00 20.000          H  
ATOM    102 3HG2 ILE A   6      -9.115  26.344  52.411  1.00 20.000          H  
ATOM    103 1HD1 ILE A   6     -10.779  28.315  55.204  1.00 20.000          H  
ATOM    104 2HD1 ILE A   6      -9.870  28.025  53.730  1.00 20.000          H  
ATOM    105 3HD1 ILE A   6     -11.505  27.378  53.907  1.00 20.000          H  
ATOM    106  N   LEU A   7     -10.145  22.422  52.656  1.00 20.000          N  
ATOM    107  CA  LEU A   7      -9.796  21.484  51.621  1.00 20.000          C  
ATOM    108  C   LEU A   7     -10.984  21.168  50.713  1.00 20.000          C  
ATOM    109  O   LEU A   7     -10.824  21.157  49.490  1.00 20.000          O  
ATOM    110  CB  LEU A   7      -9.238  20.229  52.264  1.00 20.000          C  
ATOM    111  CG  LEU A   7      -7.847  20.357  52.908  1.00 20.000          C  
ATOM    112  CD1 LEU A   7      -7.611  19.124  53.685  1.00 20.000          C  
ATOM    113  CD2 LEU A   7      -6.763  20.528  51.828  1.00 20.000          C  
ATOM    114  H   LEU A   7     -10.064  22.154  53.640  1.00 20.000          H  
ATOM    115  HA  LEU A   7      -9.031  21.939  51.006  1.00 20.000          H  
ATOM    116 1HB  LEU A   7      -9.932  19.919  53.048  1.00 20.000          H  
ATOM    117 2HB  LEU A   7      -9.198  19.456  51.543  1.00 20.000          H  
ATOM    118  HG  LEU A   7      -7.814  21.208  53.572  1.00 20.000          H  
ATOM    119 1HD1 LEU A   7      -6.633  19.154  54.162  1.00 20.000          H  
ATOM    120 2HD1 LEU A   7      -8.380  19.030  54.445  1.00 20.000          H  
ATOM    121 3HD1 LEU A   7      -7.673  18.294  53.006  1.00 20.000          H  
ATOM    122 1HD2 LEU A   7      -5.797  20.595  52.303  1.00 20.000          H  
ATOM    123 2HD2 LEU A   7      -6.778  19.688  51.164  1.00 20.000          H  
ATOM    124 3HD2 LEU A   7      -6.927  21.421  51.258  1.00 20.000          H  
ATOM    125  N   GLU A   8     -12.201  21.013  51.259  1.00 20.000          N  
ATOM    126  CA  GLU A   8     -13.337  20.741  50.372  1.00 20.000          C  
ATOM    127  C   GLU A   8     -13.558  21.875  49.374  1.00 20.000          C  
ATOM    128  O   GLU A   8     -13.803  21.646  48.185  1.00 20.000          O  
ATOM    129  CB  GLU A   8     -14.631  20.510  51.144  1.00 20.000          C  
ATOM    130  CG  GLU A   8     -14.705  19.204  51.887  1.00 20.000          C  
ATOM    131  CD  GLU A   8     -16.016  19.030  52.590  1.00 20.000          C  
ATOM    132  OE1 GLU A   8     -16.666  20.016  52.846  1.00 20.000          O  
ATOM    133  OE2 GLU A   8     -16.397  17.904  52.824  1.00 20.000          O  
ATOM    134  H   GLU A   8     -12.312  21.004  52.281  1.00 20.000          H  
ATOM    135  HA  GLU A   8     -13.120  19.847  49.821  1.00 20.000          H  
ATOM    136 1HB  GLU A   8     -14.751  21.314  51.878  1.00 20.000          H  
ATOM    137 2HB  GLU A   8     -15.478  20.565  50.461  1.00 20.000          H  
ATOM    138 1HG  GLU A   8     -14.545  18.381  51.195  1.00 20.000          H  
ATOM    139 2HG  GLU A   8     -13.905  19.194  52.619  1.00 20.000          H  
ATOM    140  N   LYS A   9     -13.380  23.104  49.835  1.00 20.000          N  
ATOM    141  CA  LYS A   9     -13.549  24.281  48.997  1.00 20.000          C  
ATOM    142  C   LYS A   9     -12.595  24.345  47.794  1.00 20.000          C  
ATOM    143  O   LYS A   9     -12.889  25.061  46.835  1.00 20.000          O  
ATOM    144  CB  LYS A   9     -13.464  25.557  49.839  1.00 20.000          C  
ATOM    145  CG  LYS A   9     -14.689  25.803  50.734  1.00 20.000          C  
ATOM    146  CD  LYS A   9     -14.537  27.083  51.578  1.00 20.000          C  
ATOM    147  CE  LYS A   9     -15.784  27.351  52.453  1.00 20.000          C  
ATOM    148  NZ  LYS A   9     -16.966  27.829  51.646  1.00 20.000          N  
ATOM    149  H   LYS A   9     -13.204  23.220  50.842  1.00 20.000          H  
ATOM    150  HA  LYS A   9     -14.559  24.245  48.594  1.00 20.000          H  
ATOM    151 1HB  LYS A   9     -12.601  25.487  50.498  1.00 20.000          H  
ATOM    152 2HB  LYS A   9     -13.326  26.423  49.190  1.00 20.000          H  
ATOM    153 1HG  LYS A   9     -15.571  25.891  50.099  1.00 20.000          H  
ATOM    154 2HG  LYS A   9     -14.827  24.950  51.398  1.00 20.000          H  
ATOM    155 1HD  LYS A   9     -13.663  26.984  52.226  1.00 20.000          H  
ATOM    156 2HD  LYS A   9     -14.380  27.933  50.912  1.00 20.000          H  
ATOM    157 1HE  LYS A   9     -16.059  26.430  52.958  1.00 20.000          H  
ATOM    158 2HE  LYS A   9     -15.539  28.105  53.199  1.00 20.000          H  
ATOM    159 1HZ  LYS A   9     -17.758  27.991  52.249  1.00 20.000          H  
ATOM    160 2HZ  LYS A   9     -16.718  28.704  51.190  1.00 20.000          H  
ATOM    161 3HZ  LYS A   9     -17.221  27.135  50.954  1.00 20.000          H  
ATOM    162  N   THR A  10     -11.498  23.570  47.790  1.00 20.000          N  
ATOM    163  CA  THR A  10     -10.508  23.628  46.709  1.00 20.000          C  
ATOM    164  C   THR A  10     -11.025  23.043  45.399  1.00 20.000          C  
ATOM    165  O   THR A  10     -10.361  23.160  44.367  1.00 20.000          O  
ATOM    166  CB  THR A  10      -9.183  22.891  47.055  1.00 20.000          C  
ATOM    167  OG1 THR A  10      -9.423  21.487  47.272  1.00 20.000          O  
ATOM    168  CG2 THR A  10      -8.497  23.483  48.273  1.00 20.000          C  
ATOM    169  H   THR A  10     -11.345  22.899  48.546  1.00 20.000          H  
ATOM    170  HA  THR A  10     -10.267  24.676  46.533  1.00 20.000          H  
ATOM    171  HB  THR A  10      -8.508  22.990  46.208  1.00 20.000          H  
ATOM    172  HG1 THR A  10     -10.021  21.358  48.035  1.00 20.000          H  
ATOM    173 1HG2 THR A  10      -7.571  22.944  48.454  1.00 20.000          H  
ATOM    174 2HG2 THR A  10      -8.277  24.534  48.093  1.00 20.000          H  
ATOM    175 3HG2 THR A  10      -9.145  23.392  49.132  1.00 20.000          H  
ATOM    176  N   VAL A  11     -12.185  22.380  45.427  1.00 20.000          N  
ATOM    177  CA  VAL A  11     -12.750  21.858  44.189  1.00 20.000          C  
ATOM    178  C   VAL A  11     -14.101  22.510  43.908  1.00 20.000          C  
ATOM    179  O   VAL A  11     -14.865  22.012  43.078  1.00 20.000          O  
ATOM    180  CB  VAL A  11     -12.923  20.324  44.226  1.00 20.000          C  
ATOM    181  CG1 VAL A  11     -11.559  19.653  44.403  1.00 20.000          C  
ATOM    182  CG2 VAL A  11     -13.872  19.933  45.319  1.00 20.000          C  
ATOM    183  H   VAL A  11     -12.680  22.267  46.320  1.00 20.000          H  
ATOM    184  HA  VAL A  11     -12.078  22.103  43.367  1.00 20.000          H  
ATOM    185  HB  VAL A  11     -13.324  19.994  43.269  1.00 20.000          H  
ATOM    186 1HG1 VAL A  11     -11.679  18.571  44.401  1.00 20.000          H  
ATOM    187 2HG1 VAL A  11     -10.904  19.950  43.583  1.00 20.000          H  
ATOM    188 3HG1 VAL A  11     -11.115  19.966  45.352  1.00 20.000          H  
ATOM    189 1HG2 VAL A  11     -13.993  18.854  45.320  1.00 20.000          H  
ATOM    190 2HG2 VAL A  11     -13.462  20.255  46.257  1.00 20.000          H  
ATOM    191 3HG2 VAL A  11     -14.845  20.396  45.171  1.00 20.000          H  
ATOM    192  N   SER A  12     -14.426  23.576  44.643  1.00 20.000          N  
ATOM    193  CA  SER A  12     -15.696  24.254  44.470  1.00 20.000          C  
ATOM    194  C   SER A  12     -15.807  24.857  43.075  1.00 20.000          C  
ATOM    195  O   SER A  12     -14.807  25.337  42.548  1.00 20.000          O  
ATOM    196  CB  SER A  12     -15.848  25.368  45.494  1.00 20.000          C  
ATOM    197  OG  SER A  12     -17.037  26.101  45.270  1.00 20.000          O  
ATOM    198  H   SER A  12     -13.763  23.960  45.322  1.00 20.000          H  
ATOM    199  HA  SER A  12     -16.469  23.511  44.633  1.00 20.000          H  
ATOM    200 1HB  SER A  12     -15.861  24.946  46.496  1.00 20.000          H  
ATOM    201 2HB  SER A  12     -14.987  26.041  45.435  1.00 20.000          H  
ATOM    202  HG  SER A  12     -17.105  26.749  46.021  1.00 20.000          H  
ATOM    203  N   PRO A  13     -16.995  24.833  42.427  1.00 20.000          N  
ATOM    204  CA  PRO A  13     -17.269  25.478  41.152  1.00 20.000          C  
ATOM    205  C   PRO A  13     -17.157  27.002  41.270  1.00 20.000          C  
ATOM    206  O   PRO A  13     -17.057  27.709  40.268  1.00 20.000          O  
ATOM    207  CB  PRO A  13     -18.699  25.018  40.826  1.00 20.000          C  
ATOM    208  CG  PRO A  13     -19.314  24.675  42.163  1.00 20.000          C  
ATOM    209  CD  PRO A  13     -18.167  24.120  42.997  1.00 20.000          C  
ATOM    210  HA  PRO A  13     -16.557  25.100  40.404  1.00 20.000          H  
ATOM    211 1HB  PRO A  13     -19.239  25.826  40.306  1.00 20.000          H  
ATOM    212 2HB  PRO A  13     -18.668  24.162  40.137  1.00 20.000          H  
ATOM    213 1HG  PRO A  13     -19.768  25.573  42.611  1.00 20.000          H  
ATOM    214 2HG  PRO A  13     -20.129  23.946  42.028  1.00 20.000          H  
ATOM    215 1HD  PRO A  13     -18.361  24.401  44.038  1.00 20.000          H  
ATOM    216 2HD  PRO A  13     -18.063  23.029  42.863  1.00 20.000          H  
ATOM    217  N   ASP A  14     -17.234  27.513  42.504  1.00 20.000          N  
ATOM    218  CA  ASP A  14     -17.140  28.933  42.748  1.00 20.000          C  
ATOM    219  C   ASP A  14     -15.678  29.347  42.776  1.00 20.000          C  
ATOM    220  O   ASP A  14     -14.906  28.903  43.635  1.00 20.000          O  
ATOM    221  CB  ASP A  14     -17.866  29.325  44.041  1.00 20.000          C  
ATOM    222  CG  ASP A  14     -17.855  30.845  44.303  1.00 20.000          C  
ATOM    223  OD1 ASP A  14     -16.766  31.439  44.267  1.00 20.000          O  
ATOM    224  OD2 ASP A  14     -18.913  31.408  44.506  1.00 20.000          O  
ATOM    225  H   ASP A  14     -17.316  26.907  43.317  1.00 20.000          H  
ATOM    226  HA  ASP A  14     -17.625  29.458  41.924  1.00 20.000          H  
ATOM    227 1HB  ASP A  14     -18.901  28.986  43.992  1.00 20.000          H  
ATOM    228 2HB  ASP A  14     -17.407  28.815  44.884  1.00 20.000          H  
ATOM    229  N   ARG A  15     -15.296  30.173  41.808  1.00 20.000          N  
ATOM    230  CA  ARG A  15     -13.919  30.599  41.659  1.00 20.000          C  
ATOM    231  C   ARG A  15     -13.348  31.248  42.903  1.00 20.000          C  
ATOM    232  O   ARG A  15     -12.163  31.064  43.186  1.00 20.000          O  
ATOM    233  CB  ARG A  15     -13.769  31.575  40.499  1.00 20.000          C  
ATOM    234  CG  ARG A  15     -12.335  32.088  40.275  1.00 20.000          C  
ATOM    235  CD  ARG A  15     -12.219  32.974  39.079  1.00 20.000          C  
ATOM    236  NE  ARG A  15     -13.005  34.206  39.207  1.00 20.000          N  
ATOM    237  CZ  ARG A  15     -12.624  35.330  39.871  1.00 20.000          C  
ATOM    238  NH1 ARG A  15     -11.452  35.412  40.482  1.00 20.000          N  
ATOM    239  NH2 ARG A  15     -13.447  36.371  39.902  1.00 20.000          N  
ATOM    240  H   ARG A  15     -15.993  30.486  41.146  1.00 20.000          H  
ATOM    241  HA  ARG A  15     -13.321  29.714  41.436  1.00 20.000          H  
ATOM    242 1HB  ARG A  15     -14.105  31.104  39.578  1.00 20.000          H  
ATOM    243 2HB  ARG A  15     -14.403  32.443  40.678  1.00 20.000          H  
ATOM    244 1HG  ARG A  15     -12.018  32.671  41.140  1.00 20.000          H  
ATOM    245 2HG  ARG A  15     -11.655  31.245  40.151  1.00 20.000          H  
ATOM    246 1HD  ARG A  15     -11.172  33.244  38.937  1.00 20.000          H  
ATOM    247 2HD  ARG A  15     -12.571  32.437  38.198  1.00 20.000          H  
ATOM    248  HE  ARG A  15     -13.910  34.222  38.754  1.00 20.000          H  
ATOM    249 1HH1 ARG A  15     -10.783  34.623  40.489  1.00 20.000          H  
ATOM    250 2HH1 ARG A  15     -11.191  36.253  40.970  1.00 20.000          H  
ATOM    251 1HH2 ARG A  15     -14.343  36.320  39.437  1.00 20.000          H  
ATOM    252 2HH2 ARG A  15     -13.181  37.214  40.388  1.00 20.000          H  
ATOM    253  N   LEU A  16     -14.139  32.053  43.617  1.00 20.000          N  
ATOM    254  CA  LEU A  16     -13.571  32.761  44.742  1.00 20.000          C  
ATOM    255  C   LEU A  16     -13.412  31.822  45.910  1.00 20.000          C  
ATOM    256  O   LEU A  16     -12.441  31.933  46.661  1.00 20.000          O  
ATOM    257  CB  LEU A  16     -14.436  33.969  45.110  1.00 20.000          C  
ATOM    258  CG  LEU A  16     -14.515  35.113  44.033  1.00 20.000          C  
ATOM    259  CD1 LEU A  16     -15.511  36.162  44.505  1.00 20.000          C  
ATOM    260  CD2 LEU A  16     -13.127  35.749  43.796  1.00 20.000          C  
ATOM    261  H   LEU A  16     -15.146  32.132  43.433  1.00 20.000          H  
ATOM    262  HA  LEU A  16     -12.577  33.101  44.469  1.00 20.000          H  
ATOM    263 1HB  LEU A  16     -15.454  33.609  45.288  1.00 20.000          H  
ATOM    264 2HB  LEU A  16     -14.057  34.399  46.035  1.00 20.000          H  
ATOM    265  HG  LEU A  16     -14.881  34.697  43.093  1.00 20.000          H  
ATOM    266 1HD1 LEU A  16     -15.592  36.950  43.757  1.00 20.000          H  
ATOM    267 2HD1 LEU A  16     -16.488  35.697  44.648  1.00 20.000          H  
ATOM    268 3HD1 LEU A  16     -15.171  36.592  45.447  1.00 20.000          H  
ATOM    269 1HD2 LEU A  16     -13.219  36.538  43.053  1.00 20.000          H  
ATOM    270 2HD2 LEU A  16     -12.757  36.175  44.729  1.00 20.000          H  
ATOM    271 3HD2 LEU A  16     -12.413  35.012  43.432  1.00 20.000          H  
ATOM    272  N   GLU A  17     -14.347  30.883  46.080  1.00 20.000          N  
ATOM    273  CA  GLU A  17     -14.169  29.945  47.190  1.00 20.000          C  
ATOM    274  C   GLU A  17     -12.917  29.106  46.977  1.00 20.000          C  
ATOM    275  O   GLU A  17     -12.187  28.808  47.929  1.00 20.000          O  
ATOM    276  CB  GLU A  17     -15.353  29.000  47.369  1.00 20.000          C  
ATOM    277  CG  GLU A  17     -16.604  29.634  47.908  1.00 20.000          C  
ATOM    278  CD  GLU A  17     -17.689  28.625  48.156  1.00 20.000          C  
ATOM    279  OE1 GLU A  17     -17.735  27.616  47.482  1.00 20.000          O  
ATOM    280  OE2 GLU A  17     -18.433  28.825  49.092  1.00 20.000          O  
ATOM    281  H   GLU A  17     -15.174  30.873  45.455  1.00 20.000          H  
ATOM    282  HA  GLU A  17     -14.044  30.517  48.108  1.00 20.000          H  
ATOM    283 1HB  GLU A  17     -15.590  28.552  46.406  1.00 20.000          H  
ATOM    284 2HB  GLU A  17     -15.070  28.191  48.040  1.00 20.000          H  
ATOM    285 1HG  GLU A  17     -16.369  30.142  48.841  1.00 20.000          H  
ATOM    286 2HG  GLU A  17     -16.955  30.383  47.197  1.00 20.000          H  
ATOM    287  N   LEU A  18     -12.685  28.714  45.721  1.00 20.000          N  
ATOM    288  CA  LEU A  18     -11.545  27.900  45.356  1.00 20.000          C  
ATOM    289  C   LEU A  18     -10.253  28.667  45.585  1.00 20.000          C  
ATOM    290  O   LEU A  18      -9.313  28.143  46.201  1.00 20.000          O  
ATOM    291  CB  LEU A  18     -11.687  27.450  43.896  1.00 20.000          C  
ATOM    292  CG  LEU A  18     -10.649  26.433  43.344  1.00 20.000          C  
ATOM    293  CD1 LEU A  18     -11.337  25.603  42.266  1.00 20.000          C  
ATOM    294  CD2 LEU A  18      -9.421  27.157  42.744  1.00 20.000          C  
ATOM    295  H   LEU A  18     -13.359  28.975  44.992  1.00 20.000          H  
ATOM    296  HA  LEU A  18     -11.540  27.015  45.987  1.00 20.000          H  
ATOM    297 1HB  LEU A  18     -12.681  27.005  43.779  1.00 20.000          H  
ATOM    298 2HB  LEU A  18     -11.650  28.337  43.264  1.00 20.000          H  
ATOM    299  HG  LEU A  18     -10.327  25.767  44.141  1.00 20.000          H  
ATOM    300 1HD1 LEU A  18     -10.640  24.864  41.872  1.00 20.000          H  
ATOM    301 2HD1 LEU A  18     -12.199  25.085  42.702  1.00 20.000          H  
ATOM    302 3HD1 LEU A  18     -11.677  26.253  41.460  1.00 20.000          H  
ATOM    303 1HD2 LEU A  18      -8.729  26.412  42.350  1.00 20.000          H  
ATOM    304 2HD2 LEU A  18      -9.743  27.814  41.937  1.00 20.000          H  
ATOM    305 3HD2 LEU A  18      -8.905  27.742  43.488  1.00 20.000          H  
ATOM    306  N   GLU A  19     -10.182  29.909  45.082  1.00 20.000          N  
ATOM    307  CA  GLU A  19      -8.976  30.693  45.261  1.00 20.000          C  
ATOM    308  C   GLU A  19      -8.720  30.955  46.733  1.00 20.000          C  
ATOM    309  O   GLU A  19      -7.576  30.873  47.180  1.00 20.000          O  
ATOM    310  CB  GLU A  19      -9.079  32.032  44.526  1.00 20.000          C  
ATOM    311  CG  GLU A  19      -9.031  31.957  42.998  1.00 20.000          C  
ATOM    312  CD  GLU A  19      -9.280  33.306  42.358  1.00 20.000          C  
ATOM    313  OE1 GLU A  19      -9.429  34.268  43.090  1.00 20.000          O  
ATOM    314  OE2 GLU A  19      -9.342  33.378  41.147  1.00 20.000          O  
ATOM    315  H   GLU A  19     -10.966  30.309  44.556  1.00 20.000          H  
ATOM    316  HA  GLU A  19      -8.134  30.133  44.859  1.00 20.000          H  
ATOM    317 1HB  GLU A  19     -10.026  32.507  44.795  1.00 20.000          H  
ATOM    318 2HB  GLU A  19      -8.279  32.691  44.858  1.00 20.000          H  
ATOM    319 1HG  GLU A  19      -8.046  31.606  42.700  1.00 20.000          H  
ATOM    320 2HG  GLU A  19      -9.759  31.238  42.641  1.00 20.000          H  
ATOM    321  N   ALA A  20      -9.776  31.261  47.499  1.00 20.000          N  
ATOM    322  CA  ALA A  20      -9.615  31.524  48.913  1.00 20.000          C  
ATOM    323  C   ALA A  20      -9.085  30.300  49.636  1.00 20.000          C  
ATOM    324  O   ALA A  20      -8.207  30.424  50.499  1.00 20.000          O  
ATOM    325  CB  ALA A  20     -10.936  31.948  49.515  1.00 20.000          C  
ATOM    326  H   ALA A  20     -10.710  31.354  47.088  1.00 20.000          H  
ATOM    327  HA  ALA A  20      -8.894  32.329  49.030  1.00 20.000          H  
ATOM    328 1HB  ALA A  20     -10.806  32.166  50.572  1.00 20.000          H  
ATOM    329 2HB  ALA A  20     -11.300  32.837  49.000  1.00 20.000          H  
ATOM    330 3HB  ALA A  20     -11.660  31.142  49.394  1.00 20.000          H  
ATOM    331  N   ALA A  21      -9.595  29.112  49.283  1.00 20.000          N  
ATOM    332  CA  ALA A  21      -9.124  27.900  49.914  1.00 20.000          C  
ATOM    333  C   ALA A  21      -7.650  27.678  49.630  1.00 20.000          C  
ATOM    334  O   ALA A  21      -6.872  27.377  50.541  1.00 20.000          O  
ATOM    335  CB  ALA A  21      -9.928  26.725  49.420  1.00 20.000          C  
ATOM    336  H   ALA A  21     -10.367  29.058  48.609  1.00 20.000          H  
ATOM    337  HA  ALA A  21      -9.253  28.013  50.984  1.00 20.000          H  
ATOM    338 1HB  ALA A  21      -9.593  25.827  49.906  1.00 20.000          H  
ATOM    339 2HB  ALA A  21     -10.963  26.901  49.646  1.00 20.000          H  
ATOM    340 3HB  ALA A  21      -9.808  26.624  48.346  1.00 20.000          H  
ATOM    341  N   GLN A  22      -7.234  27.893  48.380  1.00 20.000          N  
ATOM    342  CA  GLN A  22      -5.838  27.680  48.055  1.00 20.000          C  
ATOM    343  C   GLN A  22      -4.955  28.680  48.780  1.00 20.000          C  
ATOM    344  O   GLN A  22      -3.892  28.305  49.274  1.00 20.000          O  
ATOM    345  CB  GLN A  22      -5.628  27.744  46.542  1.00 20.000          C  
ATOM    346  CG  GLN A  22      -4.188  27.450  46.051  1.00 20.000          C  
ATOM    347  CD  GLN A  22      -3.655  26.034  46.376  1.00 20.000          C  
ATOM    348  OE1 GLN A  22      -4.399  25.043  46.480  1.00 20.000          O  
ATOM    349  NE2 GLN A  22      -2.335  25.947  46.497  1.00 20.000          N  
ATOM    350  H   GLN A  22      -7.911  28.136  47.645  1.00 20.000          H  
ATOM    351  HA  GLN A  22      -5.559  26.685  48.390  1.00 20.000          H  
ATOM    352 1HB  GLN A  22      -6.306  27.042  46.057  1.00 20.000          H  
ATOM    353 2HB  GLN A  22      -5.902  28.743  46.193  1.00 20.000          H  
ATOM    354 1HG  GLN A  22      -4.162  27.577  44.972  1.00 20.000          H  
ATOM    355 2HG  GLN A  22      -3.508  28.172  46.515  1.00 20.000          H  
ATOM    356 1HE2 GLN A  22      -1.885  25.073  46.680  1.00 20.000          H  
ATOM    357 2HE2 GLN A  22      -1.755  26.795  46.392  1.00 20.000          H  
ATOM    358  N   LYS A  23      -5.400  29.939  48.883  1.00 20.000          N  
ATOM    359  CA  LYS A  23      -4.621  30.954  49.578  1.00 20.000          C  
ATOM    360  C   LYS A  23      -4.452  30.604  51.052  1.00 20.000          C  
ATOM    361  O   LYS A  23      -3.356  30.758  51.592  1.00 20.000          O  
ATOM    362  CB  LYS A  23      -5.275  32.324  49.410  1.00 20.000          C  
ATOM    363  CG  LYS A  23      -5.141  32.906  47.999  1.00 20.000          C  
ATOM    364  CD  LYS A  23      -5.910  34.216  47.849  1.00 20.000          C  
ATOM    365  CE  LYS A  23      -5.766  34.784  46.435  1.00 20.000          C  
ATOM    366  NZ  LYS A  23      -6.593  36.011  46.232  1.00 20.000          N  
ATOM    367  H   LYS A  23      -6.280  30.202  48.427  1.00 20.000          H  
ATOM    368  HA  LYS A  23      -3.628  30.989  49.127  1.00 20.000          H  
ATOM    369 1HB  LYS A  23      -6.337  32.241  49.639  1.00 20.000          H  
ATOM    370 2HB  LYS A  23      -4.836  33.026  50.112  1.00 20.000          H  
ATOM    371 1HG  LYS A  23      -4.087  33.093  47.798  1.00 20.000          H  
ATOM    372 2HG  LYS A  23      -5.497  32.187  47.270  1.00 20.000          H  
ATOM    373 1HD  LYS A  23      -6.968  34.034  48.050  1.00 20.000          H  
ATOM    374 2HD  LYS A  23      -5.539  34.945  48.568  1.00 20.000          H  
ATOM    375 1HE  LYS A  23      -4.721  35.032  46.263  1.00 20.000          H  
ATOM    376 2HE  LYS A  23      -6.075  34.027  45.712  1.00 20.000          H  
ATOM    377 1HZ  LYS A  23      -6.465  36.352  45.288  1.00 20.000          H  
ATOM    378 2HZ  LYS A  23      -7.568  35.775  46.372  1.00 20.000          H  
ATOM    379 3HZ  LYS A  23      -6.316  36.728  46.889  1.00 20.000          H  
ATOM    380  N   PHE A  24      -5.522  30.108  51.694  1.00 20.000          N  
ATOM    381  CA  PHE A  24      -5.470  29.696  53.095  1.00 20.000          C  
ATOM    382  C   PHE A  24      -4.394  28.654  53.287  1.00 20.000          C  
ATOM    383  O   PHE A  24      -3.550  28.758  54.186  1.00 20.000          O  
ATOM    384  CB  PHE A  24      -6.792  29.055  53.525  1.00 20.000          C  
ATOM    385  CG  PHE A  24      -6.837  28.526  54.959  1.00 20.000          C  
ATOM    386  CD1 PHE A  24      -7.349  29.304  55.977  1.00 20.000          C  
ATOM    387  CD2 PHE A  24      -6.350  27.245  55.288  1.00 20.000          C  
ATOM    388  CE1 PHE A  24      -7.400  28.822  57.271  1.00 20.000          C  
ATOM    389  CE2 PHE A  24      -6.399  26.771  56.568  1.00 20.000          C  
ATOM    390  CZ  PHE A  24      -6.930  27.557  57.566  1.00 20.000          C  
ATOM    391  H   PHE A  24      -6.418  30.059  51.195  1.00 20.000          H  
ATOM    392  HA  PHE A  24      -5.241  30.557  53.715  1.00 20.000          H  
ATOM    393 1HB  PHE A  24      -7.593  29.779  53.401  1.00 20.000          H  
ATOM    394 2HB  PHE A  24      -7.017  28.233  52.863  1.00 20.000          H  
ATOM    395  HD1 PHE A  24      -7.726  30.299  55.751  1.00 20.000          H  
ATOM    396  HD2 PHE A  24      -5.931  26.614  54.513  1.00 20.000          H  
ATOM    397  HE1 PHE A  24      -7.814  29.443  58.064  1.00 20.000          H  
ATOM    398  HE2 PHE A  24      -6.019  25.776  56.797  1.00 20.000          H  
ATOM    399  HZ  PHE A  24      -6.974  27.184  58.589  1.00 20.000          H  
ATOM    400  N   LEU A  25      -4.446  27.624  52.441  1.00 20.000          N  
ATOM    401  CA  LEU A  25      -3.538  26.505  52.532  1.00 20.000          C  
ATOM    402  C   LEU A  25      -2.101  26.953  52.308  1.00 20.000          C  
ATOM    403  O   LEU A  25      -1.211  26.549  53.061  1.00 20.000          O  
ATOM    404  CB  LEU A  25      -3.992  25.480  51.484  1.00 20.000          C  
ATOM    405  CG  LEU A  25      -5.384  24.839  51.782  1.00 20.000          C  
ATOM    406  CD1 LEU A  25      -5.897  24.116  50.585  1.00 20.000          C  
ATOM    407  CD2 LEU A  25      -5.298  23.865  52.925  1.00 20.000          C  
ATOM    408  H   LEU A  25      -5.177  27.614  51.721  1.00 20.000          H  
ATOM    409  HA  LEU A  25      -3.605  26.089  53.529  1.00 20.000          H  
ATOM    410 1HB  LEU A  25      -4.056  25.980  50.518  1.00 20.000          H  
ATOM    411 2HB  LEU A  25      -3.252  24.689  51.408  1.00 20.000          H  
ATOM    412  HG  LEU A  25      -6.068  25.620  52.020  1.00 20.000          H  
ATOM    413 1HD1 LEU A  25      -6.875  23.710  50.809  1.00 20.000          H  
ATOM    414 2HD1 LEU A  25      -5.980  24.804  49.749  1.00 20.000          H  
ATOM    415 3HD1 LEU A  25      -5.244  23.336  50.338  1.00 20.000          H  
ATOM    416 1HD2 LEU A  25      -6.289  23.449  53.096  1.00 20.000          H  
ATOM    417 2HD2 LEU A  25      -4.606  23.062  52.670  1.00 20.000          H  
ATOM    418 3HD2 LEU A  25      -4.964  24.359  53.824  1.00 20.000          H  
ATOM    419  N   GLU A  26      -1.872  27.843  51.334  1.00 20.000          N  
ATOM    420  CA  GLU A  26      -0.524  28.333  51.103  1.00 20.000          C  
ATOM    421  C   GLU A  26      -0.020  29.144  52.285  1.00 20.000          C  
ATOM    422  O   GLU A  26       1.141  28.995  52.675  1.00 20.000          O  
ATOM    423  CB  GLU A  26      -0.458  29.165  49.825  1.00 20.000          C  
ATOM    424  CG  GLU A  26      -0.621  28.343  48.563  1.00 20.000          C  
ATOM    425  CD  GLU A  26      -0.653  29.157  47.315  1.00 20.000          C  
ATOM    426  OE1 GLU A  26      -0.535  30.359  47.397  1.00 20.000          O  
ATOM    427  OE2 GLU A  26      -0.837  28.567  46.269  1.00 20.000          O  
ATOM    428  H   GLU A  26      -2.633  28.141  50.716  1.00 20.000          H  
ATOM    429  HA  GLU A  26       0.132  27.473  50.979  1.00 20.000          H  
ATOM    430 1HB  GLU A  26      -1.256  29.910  49.840  1.00 20.000          H  
ATOM    431 2HB  GLU A  26       0.492  29.695  49.777  1.00 20.000          H  
ATOM    432 1HG  GLU A  26       0.209  27.643  48.500  1.00 20.000          H  
ATOM    433 2HG  GLU A  26      -1.532  27.763  48.640  1.00 20.000          H  
ATOM    434  N   ARG A  27      -0.877  29.986  52.883  1.00 20.000          N  
ATOM    435  CA  ARG A  27      -0.419  30.754  54.027  1.00 20.000          C  
ATOM    436  C   ARG A  27      -0.045  29.811  55.143  1.00 20.000          C  
ATOM    437  O   ARG A  27       1.019  29.946  55.743  1.00 20.000          O  
ATOM    438  CB  ARG A  27      -1.477  31.716  54.554  1.00 20.000          C  
ATOM    439  CG  ARG A  27      -1.770  32.923  53.683  1.00 20.000          C  
ATOM    440  CD  ARG A  27      -2.560  33.962  54.417  1.00 20.000          C  
ATOM    441  NE  ARG A  27      -3.876  33.476  54.864  1.00 20.000          N  
ATOM    442  CZ  ARG A  27      -5.021  33.485  54.140  1.00 20.000          C  
ATOM    443  NH1 ARG A  27      -5.037  33.934  52.903  1.00 20.000          N  
ATOM    444  NH2 ARG A  27      -6.140  33.038  54.691  1.00 20.000          N  
ATOM    445  H   ARG A  27      -1.820  30.120  52.502  1.00 20.000          H  
ATOM    446  HA  ARG A  27       0.461  31.326  53.737  1.00 20.000          H  
ATOM    447 1HB  ARG A  27      -2.416  31.173  54.668  1.00 20.000          H  
ATOM    448 2HB  ARG A  27      -1.184  32.073  55.544  1.00 20.000          H  
ATOM    449 1HG  ARG A  27      -0.831  33.367  53.363  1.00 20.000          H  
ATOM    450 2HG  ARG A  27      -2.333  32.617  52.814  1.00 20.000          H  
ATOM    451 1HD  ARG A  27      -1.998  34.268  55.303  1.00 20.000          H  
ATOM    452 2HD  ARG A  27      -2.706  34.829  53.778  1.00 20.000          H  
ATOM    453  HE  ARG A  27      -3.933  33.123  55.812  1.00 20.000          H  
ATOM    454 1HH1 ARG A  27      -4.192  34.278  52.475  1.00 20.000          H  
ATOM    455 2HH1 ARG A  27      -5.903  33.935  52.380  1.00 20.000          H  
ATOM    456 1HH2 ARG A  27      -6.128  32.703  55.646  1.00 20.000          H  
ATOM    457 2HH2 ARG A  27      -7.005  33.042  54.165  1.00 20.000          H  
ATOM    458  N   ALA A  28      -0.877  28.796  55.388  1.00 20.000          N  
ATOM    459  CA  ALA A  28      -0.593  27.873  56.468  1.00 20.000          C  
ATOM    460  C   ALA A  28       0.748  27.182  56.261  1.00 20.000          C  
ATOM    461  O   ALA A  28       1.531  27.059  57.210  1.00 20.000          O  
ATOM    462  CB  ALA A  28      -1.707  26.849  56.561  1.00 20.000          C  
ATOM    463  H   ALA A  28      -1.751  28.708  54.857  1.00 20.000          H  
ATOM    464  HA  ALA A  28      -0.544  28.441  57.399  1.00 20.000          H  
ATOM    465 1HB  ALA A  28      -1.508  26.167  57.383  1.00 20.000          H  
ATOM    466 2HB  ALA A  28      -2.657  27.363  56.726  1.00 20.000          H  
ATOM    467 3HB  ALA A  28      -1.756  26.302  55.627  1.00 20.000          H  
ATOM    468  N   ALA A  29       1.040  26.788  55.015  1.00 20.000          N  
ATOM    469  CA  ALA A  29       2.299  26.140  54.689  1.00 20.000          C  
ATOM    470  C   ALA A  29       3.492  27.036  54.996  1.00 20.000          C  
ATOM    471  O   ALA A  29       4.528  26.568  55.464  1.00 20.000          O  
ATOM    472  CB  ALA A  29       2.321  25.775  53.219  1.00 20.000          C  
ATOM    473  H   ALA A  29       0.325  26.882  54.284  1.00 20.000          H  
ATOM    474  HA  ALA A  29       2.380  25.241  55.291  1.00 20.000          H  
ATOM    475 1HB  ALA A  29       3.246  25.268  52.982  1.00 20.000          H  
ATOM    476 2HB  ALA A  29       1.486  25.137  52.993  1.00 20.000          H  
ATOM    477 3HB  ALA A  29       2.242  26.682  52.628  1.00 20.000          H  
ATOM    478  N   VAL A  30       3.340  28.331  54.730  1.00 20.000          N  
ATOM    479  CA  VAL A  30       4.393  29.303  54.967  1.00 20.000          C  
ATOM    480  C   VAL A  30       4.580  29.598  56.447  1.00 20.000          C  
ATOM    481  O   VAL A  30       5.713  29.663  56.930  1.00 20.000          O  
ATOM    482  CB  VAL A  30       4.116  30.608  54.189  1.00 20.000          C  
ATOM    483  CG1 VAL A  30       5.131  31.705  54.572  1.00 20.000          C  
ATOM    484  CG2 VAL A  30       4.212  30.311  52.694  1.00 20.000          C  
ATOM    485  H   VAL A  30       2.450  28.638  54.319  1.00 20.000          H  
ATOM    486  HA  VAL A  30       5.323  28.885  54.587  1.00 20.000          H  
ATOM    487  HB  VAL A  30       3.113  30.965  54.431  1.00 20.000          H  
ATOM    488 1HG1 VAL A  30       4.914  32.608  54.005  1.00 20.000          H  
ATOM    489 2HG1 VAL A  30       5.065  31.933  55.635  1.00 20.000          H  
ATOM    490 3HG1 VAL A  30       6.141  31.364  54.340  1.00 20.000          H  
ATOM    491 1HG2 VAL A  30       4.004  31.215  52.126  1.00 20.000          H  
ATOM    492 2HG2 VAL A  30       5.214  29.957  52.461  1.00 20.000          H  
ATOM    493 3HG2 VAL A  30       3.496  29.546  52.424  1.00 20.000          H  
ATOM    494  N   GLU A  31       3.480  29.826  57.162  1.00 20.000          N  
ATOM    495  CA  GLU A  31       3.551  30.156  58.579  1.00 20.000          C  
ATOM    496  C   GLU A  31       4.193  29.035  59.391  1.00 20.000          C  
ATOM    497  O   GLU A  31       5.010  29.304  60.276  1.00 20.000          O  
ATOM    498  CB  GLU A  31       2.145  30.428  59.116  1.00 20.000          C  
ATOM    499  CG  GLU A  31       1.491  31.727  58.618  1.00 20.000          C  
ATOM    500  CD  GLU A  31       0.057  31.837  59.058  1.00 20.000          C  
ATOM    501  OE1 GLU A  31      -0.433  30.883  59.616  1.00 20.000          O  
ATOM    502  OE2 GLU A  31      -0.549  32.858  58.830  1.00 20.000          O  
ATOM    503  H   GLU A  31       2.570  29.777  56.701  1.00 20.000          H  
ATOM    504  HA  GLU A  31       4.158  31.051  58.692  1.00 20.000          H  
ATOM    505 1HB  GLU A  31       1.489  29.602  58.823  1.00 20.000          H  
ATOM    506 2HB  GLU A  31       2.169  30.456  60.202  1.00 20.000          H  
ATOM    507 1HG  GLU A  31       2.049  32.575  59.013  1.00 20.000          H  
ATOM    508 2HG  GLU A  31       1.545  31.764  57.533  1.00 20.000          H  
ATOM    509  N   ASN A  32       3.848  27.784  59.074  1.00 20.000          N  
ATOM    510  CA  ASN A  32       4.406  26.632  59.762  1.00 20.000          C  
ATOM    511  C   ASN A  32       4.210  25.377  58.925  1.00 20.000          C  
ATOM    512  O   ASN A  32       3.206  24.663  59.075  1.00 20.000          O  
ATOM    513  CB  ASN A  32       3.774  26.524  61.153  1.00 20.000          C  
ATOM    514  CG  ASN A  32       4.335  25.452  62.098  1.00 20.000          C  
ATOM    515  OD1 ASN A  32       4.609  24.271  61.778  1.00 20.000          O  
ATOM    516  ND2 ASN A  32       4.519  25.878  63.330  1.00 20.000          N  
ATOM    517  H   ASN A  32       3.138  27.637  58.348  1.00 20.000          H  
ATOM    518  HA  ASN A  32       5.481  26.787  59.873  1.00 20.000          H  
ATOM    519 1HB  ASN A  32       3.865  27.484  61.662  1.00 20.000          H  
ATOM    520 2HB  ASN A  32       2.708  26.337  61.035  1.00 20.000          H  
ATOM    521 1HD2 ASN A  32       4.881  25.261  64.031  1.00 20.000          H  
ATOM    522 2HD2 ASN A  32       4.295  26.826  63.571  1.00 20.000          H  
ATOM    523  N   LEU A  33       5.193  25.070  58.080  1.00 20.000          N  
ATOM    524  CA  LEU A  33       5.059  23.930  57.187  1.00 20.000          C  
ATOM    525  C   LEU A  33       4.955  22.604  57.953  1.00 20.000          C  
ATOM    526  O   LEU A  33       4.070  21.805  57.640  1.00 20.000          O  
ATOM    527  CB  LEU A  33       6.209  23.867  56.152  1.00 20.000          C  
ATOM    528  CG  LEU A  33       6.171  22.702  55.130  1.00 20.000          C  
ATOM    529  CD1 LEU A  33       4.912  22.809  54.253  1.00 20.000          C  
ATOM    530  CD2 LEU A  33       7.429  22.729  54.282  1.00 20.000          C  
ATOM    531  H   LEU A  33       5.990  25.691  57.997  1.00 20.000          H  
ATOM    532  HA  LEU A  33       4.135  24.083  56.641  1.00 20.000          H  
ATOM    533 1HB  LEU A  33       6.196  24.789  55.572  1.00 20.000          H  
ATOM    534 2HB  LEU A  33       7.160  23.822  56.630  1.00 20.000          H  
ATOM    535  HG  LEU A  33       6.125  21.770  55.668  1.00 20.000          H  
ATOM    536 1HD1 LEU A  33       4.880  21.984  53.545  1.00 20.000          H  
ATOM    537 2HD1 LEU A  33       4.029  22.773  54.868  1.00 20.000          H  
ATOM    538 3HD1 LEU A  33       4.930  23.750  53.710  1.00 20.000          H  
ATOM    539 1HD2 LEU A  33       7.413  21.900  53.568  1.00 20.000          H  
ATOM    540 2HD2 LEU A  33       7.462  23.669  53.747  1.00 20.000          H  
ATOM    541 3HD2 LEU A  33       8.310  22.640  54.918  1.00 20.000          H  
ATOM    542  N   PRO A  34       5.811  22.303  58.981  1.00 20.000          N  
ATOM    543  CA  PRO A  34       5.750  21.066  59.740  1.00 20.000          C  
ATOM    544  C   PRO A  34       4.345  20.720  60.213  1.00 20.000          C  
ATOM    545  O   PRO A  34       3.887  19.585  60.063  1.00 20.000          O  
ATOM    546  CB  PRO A  34       6.664  21.381  60.928  1.00 20.000          C  
ATOM    547  CG  PRO A  34       7.683  22.359  60.381  1.00 20.000          C  
ATOM    548  CD  PRO A  34       6.888  23.237  59.460  1.00 20.000          C  
ATOM    549  HA  PRO A  34       6.163  20.240  59.122  1.00 20.000          H  
ATOM    550 1HB  PRO A  34       6.072  21.801  61.752  1.00 20.000          H  
ATOM    551 2HB  PRO A  34       7.117  20.460  61.309  1.00 20.000          H  
ATOM    552 1HG  PRO A  34       8.132  22.925  61.209  1.00 20.000          H  
ATOM    553 2HG  PRO A  34       8.493  21.864  59.869  1.00 20.000          H  
ATOM    554 1HD  PRO A  34       6.487  24.056  60.061  1.00 20.000          H  
ATOM    555 2HD  PRO A  34       7.540  23.580  58.678  1.00 20.000          H  
ATOM    556  N   THR A  35       3.628  21.750  60.701  1.00 20.000          N  
ATOM    557  CA  THR A  35       2.268  21.591  61.211  1.00 20.000          C  
ATOM    558  C   THR A  35       1.301  21.373  60.083  1.00 20.000          C  
ATOM    559  O   THR A  35       0.463  20.475  60.154  1.00 20.000          O  
ATOM    560  CB  THR A  35       1.832  22.797  62.043  1.00 20.000          C  
ATOM    561  OG1 THR A  35       2.714  22.939  63.163  1.00 20.000          O  
ATOM    562  CG2 THR A  35       0.398  22.590  62.559  1.00 20.000          C  
ATOM    563  H   THR A  35       4.044  22.672  60.810  1.00 20.000          H  
ATOM    564  HA  THR A  35       2.244  20.707  61.847  1.00 20.000          H  
ATOM    565  HB  THR A  35       1.868  23.698  61.439  1.00 20.000          H  
ATOM    566  HG1 THR A  35       3.573  23.248  62.825  1.00 20.000          H  
ATOM    567 1HG2 THR A  35       0.104  23.444  63.158  1.00 20.000          H  
ATOM    568 2HG2 THR A  35      -0.294  22.481  61.723  1.00 20.000          H  
ATOM    569 3HG2 THR A  35       0.357  21.684  63.170  1.00 20.000          H  
ATOM    570  N   PHE A  36       1.399  22.204  59.046  1.00 20.000          N  
ATOM    571  CA  PHE A  36       0.506  22.120  57.906  1.00 20.000          C  
ATOM    572  C   PHE A  36       0.512  20.718  57.337  1.00 20.000          C  
ATOM    573  O   PHE A  36      -0.548  20.122  57.145  1.00 20.000          O  
ATOM    574  CB  PHE A  36       0.934  23.140  56.854  1.00 20.000          C  
ATOM    575  CG  PHE A  36       0.224  23.096  55.538  1.00 20.000          C  
ATOM    576  CD1 PHE A  36      -1.067  23.553  55.404  1.00 20.000          C  
ATOM    577  CD2 PHE A  36       0.886  22.647  54.407  1.00 20.000          C  
ATOM    578  CE1 PHE A  36      -1.683  23.564  54.183  1.00 20.000          C  
ATOM    579  CE2 PHE A  36       0.274  22.668  53.181  1.00 20.000          C  
ATOM    580  CZ  PHE A  36      -1.019  23.131  53.067  1.00 20.000          C  
ATOM    581  H   PHE A  36       2.116  22.935  59.056  1.00 20.000          H  
ATOM    582  HA  PHE A  36      -0.503  22.357  58.240  1.00 20.000          H  
ATOM    583 1HB  PHE A  36       0.827  24.147  57.268  1.00 20.000          H  
ATOM    584 2HB  PHE A  36       1.989  23.003  56.662  1.00 20.000          H  
ATOM    585  HD1 PHE A  36      -1.596  23.913  56.283  1.00 20.000          H  
ATOM    586  HD2 PHE A  36       1.901  22.287  54.493  1.00 20.000          H  
ATOM    587  HE1 PHE A  36      -2.690  23.926  54.097  1.00 20.000          H  
ATOM    588  HE2 PHE A  36       0.810  22.318  52.294  1.00 20.000          H  
ATOM    589  HZ  PHE A  36      -1.509  23.149  52.089  1.00 20.000          H  
ATOM    590  N   LEU A  37       1.700  20.179  57.087  1.00 20.000          N  
ATOM    591  CA  LEU A  37       1.781  18.847  56.526  1.00 20.000          C  
ATOM    592  C   LEU A  37       1.216  17.786  57.454  1.00 20.000          C  
ATOM    593  O   LEU A  37       0.512  16.884  56.986  1.00 20.000          O  
ATOM    594  CB  LEU A  37       3.224  18.547  56.189  1.00 20.000          C  
ATOM    595  CG  LEU A  37       3.803  19.343  55.027  1.00 20.000          C  
ATOM    596  CD1 LEU A  37       5.254  19.138  55.027  1.00 20.000          C  
ATOM    597  CD2 LEU A  37       3.200  18.876  53.671  1.00 20.000          C  
ATOM    598  H   LEU A  37       2.547  20.719  57.282  1.00 20.000          H  
ATOM    599  HA  LEU A  37       1.188  18.830  55.623  1.00 20.000          H  
ATOM    600 1HB  LEU A  37       3.831  18.752  57.076  1.00 20.000          H  
ATOM    601 2HB  LEU A  37       3.307  17.495  55.942  1.00 20.000          H  
ATOM    602  HG  LEU A  37       3.597  20.396  55.172  1.00 20.000          H  
ATOM    603 1HD1 LEU A  37       5.713  19.701  54.219  1.00 20.000          H  
ATOM    604 2HD1 LEU A  37       5.646  19.473  55.976  1.00 20.000          H  
ATOM    605 3HD1 LEU A  37       5.450  18.099  54.906  1.00 20.000          H  
ATOM    606 1HD2 LEU A  37       3.649  19.455  52.873  1.00 20.000          H  
ATOM    607 2HD2 LEU A  37       3.411  17.818  53.511  1.00 20.000          H  
ATOM    608 3HD2 LEU A  37       2.136  19.029  53.647  1.00 20.000          H  
ATOM    609  N   VAL A  38       1.467  17.884  58.768  1.00 20.000          N  
ATOM    610  CA  VAL A  38       0.894  16.893  59.668  1.00 20.000          C  
ATOM    611  C   VAL A  38      -0.624  16.960  59.643  1.00 20.000          C  
ATOM    612  O   VAL A  38      -1.275  15.913  59.610  1.00 20.000          O  
ATOM    613  CB  VAL A  38       1.396  17.046  61.116  1.00 20.000          C  
ATOM    614  CG1 VAL A  38       0.595  16.130  62.038  1.00 20.000          C  
ATOM    615  CG2 VAL A  38       2.866  16.641  61.197  1.00 20.000          C  
ATOM    616  H   VAL A  38       2.101  18.609  59.123  1.00 20.000          H  
ATOM    617  HA  VAL A  38       1.192  15.905  59.326  1.00 20.000          H  
ATOM    618  HB  VAL A  38       1.269  18.082  61.440  1.00 20.000          H  
ATOM    619 1HG1 VAL A  38       0.964  16.234  63.058  1.00 20.000          H  
ATOM    620 2HG1 VAL A  38      -0.464  16.383  62.026  1.00 20.000          H  
ATOM    621 3HG1 VAL A  38       0.729  15.108  61.709  1.00 20.000          H  
ATOM    622 1HG2 VAL A  38       3.224  16.741  62.221  1.00 20.000          H  
ATOM    623 2HG2 VAL A  38       2.967  15.608  60.885  1.00 20.000          H  
ATOM    624 3HG2 VAL A  38       3.457  17.268  60.550  1.00 20.000          H  
ATOM    625  N   GLU A  39      -1.196  18.166  59.690  1.00 20.000          N  
ATOM    626  CA  GLU A  39      -2.645  18.290  59.678  1.00 20.000          C  
ATOM    627  C   GLU A  39      -3.253  17.810  58.356  1.00 20.000          C  
ATOM    628  O   GLU A  39      -4.306  17.166  58.367  1.00 20.000          O  
ATOM    629  CB  GLU A  39      -3.059  19.727  59.992  1.00 20.000          C  
ATOM    630  CG  GLU A  39      -2.810  20.141  61.443  1.00 20.000          C  
ATOM    631  CD  GLU A  39      -3.634  19.316  62.395  1.00 20.000          C  
ATOM    632  OE1 GLU A  39      -4.799  19.140  62.119  1.00 20.000          O  
ATOM    633  OE2 GLU A  39      -3.114  18.842  63.374  1.00 20.000          O  
ATOM    634  H   GLU A  39      -0.609  19.004  59.753  1.00 20.000          H  
ATOM    635  HA  GLU A  39      -3.039  17.658  60.471  1.00 20.000          H  
ATOM    636 1HB  GLU A  39      -2.516  20.416  59.339  1.00 20.000          H  
ATOM    637 2HB  GLU A  39      -4.116  19.846  59.807  1.00 20.000          H  
ATOM    638 1HG  GLU A  39      -1.753  20.006  61.673  1.00 20.000          H  
ATOM    639 2HG  GLU A  39      -3.053  21.196  61.561  1.00 20.000          H  
ATOM    640  N   LEU A  40      -2.594  18.064  57.217  1.00 20.000          N  
ATOM    641  CA  LEU A  40      -3.130  17.558  55.960  1.00 20.000          C  
ATOM    642  C   LEU A  40      -3.110  16.052  55.984  1.00 20.000          C  
ATOM    643  O   LEU A  40      -4.069  15.394  55.577  1.00 20.000          O  
ATOM    644  CB  LEU A  40      -2.253  17.949  54.772  1.00 20.000          C  
ATOM    645  CG  LEU A  40      -2.164  19.384  54.330  1.00 20.000          C  
ATOM    646  CD1 LEU A  40      -1.072  19.430  53.321  1.00 20.000          C  
ATOM    647  CD2 LEU A  40      -3.445  19.849  53.717  1.00 20.000          C  
ATOM    648  H   LEU A  40      -1.750  18.646  57.230  1.00 20.000          H  
ATOM    649  HA  LEU A  40      -4.155  17.891  55.832  1.00 20.000          H  
ATOM    650 1HB  LEU A  40      -1.236  17.640  55.010  1.00 20.000          H  
ATOM    651 2HB  LEU A  40      -2.575  17.373  53.907  1.00 20.000          H  
ATOM    652  HG  LEU A  40      -1.915  20.025  55.164  1.00 20.000          H  
ATOM    653 1HD1 LEU A  40      -0.959  20.399  52.961  1.00 20.000          H  
ATOM    654 2HD1 LEU A  40      -0.152  19.102  53.767  1.00 20.000          H  
ATOM    655 3HD1 LEU A  40      -1.325  18.785  52.505  1.00 20.000          H  
ATOM    656 1HD2 LEU A  40      -3.333  20.880  53.381  1.00 20.000          H  
ATOM    657 2HD2 LEU A  40      -3.668  19.226  52.888  1.00 20.000          H  
ATOM    658 3HD2 LEU A  40      -4.240  19.793  54.426  1.00 20.000          H  
ATOM    659  N   SER A  41      -2.015  15.502  56.495  1.00 20.000          N  
ATOM    660  CA  SER A  41      -1.815  14.077  56.541  1.00 20.000          C  
ATOM    661  C   SER A  41      -2.862  13.441  57.438  1.00 20.000          C  
ATOM    662  O   SER A  41      -3.405  12.383  57.106  1.00 20.000          O  
ATOM    663  CB  SER A  41      -0.406  13.821  56.982  1.00 20.000          C  
ATOM    664  OG  SER A  41       0.486  14.346  56.051  1.00 20.000          O  
ATOM    665  H   SER A  41      -1.250  16.101  56.812  1.00 20.000          H  
ATOM    666  HA  SER A  41      -1.936  13.670  55.540  1.00 20.000          H  
ATOM    667 1HB  SER A  41      -0.219  14.234  57.968  1.00 20.000          H  
ATOM    668 2HB  SER A  41      -0.257  12.795  57.019  1.00 20.000          H  
ATOM    669  HG  SER A  41       0.580  15.293  56.280  1.00 20.000          H  
ATOM    670  N   ARG A  42      -3.171  14.100  58.560  1.00 20.000          N  
ATOM    671  CA  ARG A  42      -4.200  13.630  59.465  1.00 20.000          C  
ATOM    672  C   ARG A  42      -5.536  13.556  58.727  1.00 20.000          C  
ATOM    673  O   ARG A  42      -6.266  12.575  58.865  1.00 20.000          O  
ATOM    674  CB  ARG A  42      -4.313  14.536  60.680  1.00 20.000          C  
ATOM    675  CG  ARG A  42      -5.305  14.066  61.733  1.00 20.000          C  
ATOM    676  CD  ARG A  42      -5.356  14.979  62.928  1.00 20.000          C  
ATOM    677  NE  ARG A  42      -5.916  16.322  62.636  1.00 20.000          N  
ATOM    678  CZ  ARG A  42      -7.225  16.632  62.515  1.00 20.000          C  
ATOM    679  NH1 ARG A  42      -8.173  15.715  62.623  1.00 20.000          N  
ATOM    680  NH2 ARG A  42      -7.530  17.892  62.296  1.00 20.000          N  
ATOM    681  H   ARG A  42      -2.628  14.930  58.810  1.00 20.000          H  
ATOM    682  HA  ARG A  42      -3.936  12.633  59.804  1.00 20.000          H  
ATOM    683 1HB  ARG A  42      -3.334  14.639  61.149  1.00 20.000          H  
ATOM    684 2HB  ARG A  42      -4.622  15.527  60.362  1.00 20.000          H  
ATOM    685 1HG  ARG A  42      -6.298  14.015  61.292  1.00 20.000          H  
ATOM    686 2HG  ARG A  42      -5.014  13.071  62.075  1.00 20.000          H  
ATOM    687 1HD  ARG A  42      -5.950  14.521  63.715  1.00 20.000          H  
ATOM    688 2HD  ARG A  42      -4.336  15.119  63.292  1.00 20.000          H  
ATOM    689  HE  ARG A  42      -5.268  17.129  62.551  1.00 20.000          H  
ATOM    690 1HH1 ARG A  42      -7.931  14.751  62.788  1.00 20.000          H  
ATOM    691 2HH1 ARG A  42      -9.144  15.980  62.537  1.00 20.000          H  
ATOM    692 1HH2 ARG A  42      -6.748  18.565  62.229  1.00 20.000          H  
ATOM    693 2HH2 ARG A  42      -8.489  18.190  62.207  1.00 20.000          H  
ATOM    694  N   VAL A  43      -5.874  14.595  57.941  1.00 20.000          N  
ATOM    695  CA  VAL A  43      -7.135  14.575  57.196  1.00 20.000          C  
ATOM    696  C   VAL A  43      -7.131  13.451  56.154  1.00 20.000          C  
ATOM    697  O   VAL A  43      -8.082  12.678  56.083  1.00 20.000          O  
ATOM    698  CB  VAL A  43      -7.422  15.940  56.508  1.00 20.000          C  
ATOM    699  CG1 VAL A  43      -8.667  15.834  55.562  1.00 20.000          C  
ATOM    700  CG2 VAL A  43      -7.666  17.003  57.578  1.00 20.000          C  
ATOM    701  H   VAL A  43      -5.259  15.418  57.914  1.00 20.000          H  
ATOM    702  HA  VAL A  43      -7.939  14.384  57.904  1.00 20.000          H  
ATOM    703  HB  VAL A  43      -6.560  16.225  55.906  1.00 20.000          H  
ATOM    704 1HG1 VAL A  43      -8.849  16.792  55.089  1.00 20.000          H  
ATOM    705 2HG1 VAL A  43      -8.489  15.098  54.791  1.00 20.000          H  
ATOM    706 3HG1 VAL A  43      -9.542  15.549  56.133  1.00 20.000          H  
ATOM    707 1HG2 VAL A  43      -7.855  17.966  57.102  1.00 20.000          H  
ATOM    708 2HG2 VAL A  43      -8.520  16.716  58.178  1.00 20.000          H  
ATOM    709 3HG2 VAL A  43      -6.793  17.083  58.219  1.00 20.000          H  
ATOM    710  N   LEU A  44      -6.048  13.327  55.380  1.00 20.000          N  
ATOM    711  CA  LEU A  44      -5.922  12.300  54.343  1.00 20.000          C  
ATOM    712  C   LEU A  44      -6.165  10.910  54.899  1.00 20.000          C  
ATOM    713  O   LEU A  44      -6.908  10.108  54.323  1.00 20.000          O  
ATOM    714  CB  LEU A  44      -4.501  12.355  53.724  1.00 20.000          C  
ATOM    715  CG  LEU A  44      -4.080  11.231  52.686  1.00 20.000          C  
ATOM    716  CD1 LEU A  44      -4.968  11.228  51.427  1.00 20.000          C  
ATOM    717  CD2 LEU A  44      -2.617  11.443  52.317  1.00 20.000          C  
ATOM    718  H   LEU A  44      -5.286  13.995  55.512  1.00 20.000          H  
ATOM    719  HA  LEU A  44      -6.651  12.505  53.570  1.00 20.000          H  
ATOM    720 1HB  LEU A  44      -4.376  13.315  53.236  1.00 20.000          H  
ATOM    721 2HB  LEU A  44      -3.787  12.308  54.540  1.00 20.000          H  
ATOM    722  HG  LEU A  44      -4.172  10.278  53.163  1.00 20.000          H  
ATOM    723 1HD1 LEU A  44      -4.640  10.431  50.755  1.00 20.000          H  
ATOM    724 2HD1 LEU A  44      -6.007  11.051  51.704  1.00 20.000          H  
ATOM    725 3HD1 LEU A  44      -4.892  12.179  50.920  1.00 20.000          H  
ATOM    726 1HD2 LEU A  44      -2.293  10.663  51.644  1.00 20.000          H  
ATOM    727 2HD2 LEU A  44      -2.497  12.400  51.843  1.00 20.000          H  
ATOM    728 3HD2 LEU A  44      -2.026  11.410  53.225  1.00 20.000          H  
ATOM    729  N   ALA A  45      -5.558  10.638  56.041  1.00 20.000          N  
ATOM    730  CA  ALA A  45      -5.603   9.346  56.691  1.00 20.000          C  
ATOM    731  C   ALA A  45      -6.863   9.054  57.505  1.00 20.000          C  
ATOM    732  O   ALA A  45      -6.972   7.953  58.047  1.00 20.000          O  
ATOM    733  CB  ALA A  45      -4.403   9.245  57.616  1.00 20.000          C  
ATOM    734  H   ALA A  45      -4.953  11.353  56.458  1.00 20.000          H  
ATOM    735  HA  ALA A  45      -5.533   8.591  55.916  1.00 20.000          H  
ATOM    736 1HB  ALA A  45      -4.373   8.261  58.079  1.00 20.000          H  
ATOM    737 2HB  ALA A  45      -3.494   9.406  57.043  1.00 20.000          H  
ATOM    738 3HB  ALA A  45      -4.491  10.016  58.383  1.00 20.000          H  
ATOM    739  N   ASN A  46      -7.785  10.006  57.644  1.00 20.000          N  
ATOM    740  CA  ASN A  46      -8.949   9.785  58.486  1.00 20.000          C  
ATOM    741  C   ASN A  46     -10.227   9.492  57.678  1.00 20.000          C  
ATOM    742  O   ASN A  46     -10.847  10.433  57.171  1.00 20.000          O  
ATOM    743  CB  ASN A  46      -9.155  10.956  59.425  1.00 20.000          C  
ATOM    744  CG  ASN A  46     -10.304  10.765  60.425  1.00 20.000          C  
ATOM    745  OD1 ASN A  46     -11.326  10.085  60.192  1.00 20.000          O  
ATOM    746  ND2 ASN A  46     -10.142  11.370  61.579  1.00 20.000          N  
ATOM    747  H   ASN A  46      -7.698  10.901  57.147  1.00 20.000          H  
ATOM    748  HA  ASN A  46      -8.701   8.950  59.121  1.00 20.000          H  
ATOM    749 1HB  ASN A  46      -8.232  11.124  59.984  1.00 20.000          H  
ATOM    750 2HB  ASN A  46      -9.327  11.842  58.839  1.00 20.000          H  
ATOM    751 1HD2 ASN A  46     -10.846  11.294  62.289  1.00 20.000          H  
ATOM    752 2HD2 ASN A  46      -9.312  11.898  61.760  1.00 20.000          H  
ATOM    753  N   PRO A  47     -10.726   8.235  57.655  1.00 20.000          N  
ATOM    754  CA  PRO A  47     -11.842   7.745  56.858  1.00 20.000          C  
ATOM    755  C   PRO A  47     -13.165   8.432  57.177  1.00 20.000          C  
ATOM    756  O   PRO A  47     -14.136   8.268  56.442  1.00 20.000          O  
ATOM    757  CB  PRO A  47     -11.891   6.251  57.200  1.00 20.000          C  
ATOM    758  CG  PRO A  47     -11.267   6.137  58.557  1.00 20.000          C  
ATOM    759  CD  PRO A  47     -10.196   7.200  58.592  1.00 20.000          C  
ATOM    760  HA  PRO A  47     -11.600   7.883  55.799  1.00 20.000          H  
ATOM    761 1HB  PRO A  47     -12.936   5.901  57.183  1.00 20.000          H  
ATOM    762 2HB  PRO A  47     -11.350   5.677  56.430  1.00 20.000          H  
ATOM    763 1HG  PRO A  47     -12.030   6.276  59.339  1.00 20.000          H  
ATOM    764 2HG  PRO A  47     -10.854   5.127  58.696  1.00 20.000          H  
ATOM    765 1HD  PRO A  47     -10.170   7.559  59.633  1.00 20.000          H  
ATOM    766 2HD  PRO A  47      -9.224   6.802  58.245  1.00 20.000          H  
ATOM    767  N   GLY A  48     -13.238   9.137  58.313  1.00 20.000          N  
ATOM    768  CA  GLY A  48     -14.456   9.831  58.693  1.00 20.000          C  
ATOM    769  C   GLY A  48     -14.647  11.120  57.886  1.00 20.000          C  
ATOM    770  O   GLY A  48     -15.717  11.734  57.929  1.00 20.000          O  
ATOM    771  H   GLY A  48     -12.425   9.262  58.912  1.00 20.000          H  
ATOM    772 1HA  GLY A  48     -15.312   9.173  58.546  1.00 20.000          H  
ATOM    773 2HA  GLY A  48     -14.411  10.070  59.755  1.00 20.000          H  
ATOM    774  N   ASN A  49     -13.609  11.534  57.156  1.00 20.000          N  
ATOM    775  CA  ASN A  49     -13.670  12.738  56.348  1.00 20.000          C  
ATOM    776  C   ASN A  49     -14.193  12.405  54.965  1.00 20.000          C  
ATOM    777  O   ASN A  49     -14.122  11.258  54.520  1.00 20.000          O  
ATOM    778  CB  ASN A  49     -12.329  13.441  56.312  1.00 20.000          C  
ATOM    779  CG  ASN A  49     -12.021  14.033  57.632  1.00 20.000          C  
ATOM    780  OD1 ASN A  49     -12.913  14.593  58.274  1.00 20.000          O  
ATOM    781  ND2 ASN A  49     -10.808  13.924  58.066  1.00 20.000          N  
ATOM    782  H   ASN A  49     -12.743  10.987  57.158  1.00 20.000          H  
ATOM    783  HA  ASN A  49     -14.390  13.422  56.796  1.00 20.000          H  
ATOM    784 1HB  ASN A  49     -11.545  12.725  56.061  1.00 20.000          H  
ATOM    785 2HB  ASN A  49     -12.326  14.216  55.553  1.00 20.000          H  
ATOM    786 1HD2 ASN A  49     -10.555  14.283  58.964  1.00 20.000          H  
ATOM    787 2HD2 ASN A  49     -10.107  13.445  57.518  1.00 20.000          H  
ATOM    788  N   SER A  50     -14.724  13.412  54.283  1.00 20.000          N  
ATOM    789  CA  SER A  50     -15.259  13.232  52.943  1.00 20.000          C  
ATOM    790  C   SER A  50     -14.166  12.892  51.960  1.00 20.000          C  
ATOM    791  O   SER A  50     -12.990  13.191  52.194  1.00 20.000          O  
ATOM    792  CB  SER A  50     -15.949  14.511  52.509  1.00 20.000          C  
ATOM    793  OG  SER A  50     -15.013  15.560  52.332  1.00 20.000          O  
ATOM    794  H   SER A  50     -14.762  14.333  54.697  1.00 20.000          H  
ATOM    795  HA  SER A  50     -15.981  12.411  52.959  1.00 20.000          H  
ATOM    796 1HB  SER A  50     -16.493  14.343  51.581  1.00 20.000          H  
ATOM    797 2HB  SER A  50     -16.676  14.803  53.265  1.00 20.000          H  
ATOM    798  HG  SER A  50     -15.547  16.399  52.338  1.00 20.000          H  
ATOM    799  N   GLN A  51     -14.552  12.308  50.823  1.00 20.000          N  
ATOM    800  CA  GLN A  51     -13.571  11.933  49.820  1.00 20.000          C  
ATOM    801  C   GLN A  51     -12.833  13.140  49.300  1.00 20.000          C  
ATOM    802  O   GLN A  51     -11.638  13.065  49.018  1.00 20.000          O  
ATOM    803  CB  GLN A  51     -14.239  11.207  48.647  1.00 20.000          C  
ATOM    804  CG  GLN A  51     -14.858   9.860  49.011  1.00 20.000          C  
ATOM    805  CD  GLN A  51     -16.288   9.997  49.533  1.00 20.000          C  
ATOM    806  OE1 GLN A  51     -16.710  11.087  49.959  1.00 20.000          O  
ATOM    807  NE2 GLN A  51     -17.034   8.905  49.507  1.00 20.000          N  
ATOM    808  H   GLN A  51     -15.538  12.088  50.676  1.00 20.000          H  
ATOM    809  HA  GLN A  51     -12.844  11.267  50.282  1.00 20.000          H  
ATOM    810 1HB  GLN A  51     -15.019  11.836  48.222  1.00 20.000          H  
ATOM    811 2HB  GLN A  51     -13.500  11.032  47.864  1.00 20.000          H  
ATOM    812 1HG  GLN A  51     -14.876   9.226  48.123  1.00 20.000          H  
ATOM    813 2HG  GLN A  51     -14.255   9.393  49.790  1.00 20.000          H  
ATOM    814 1HE2 GLN A  51     -17.979   8.935  49.837  1.00 20.000          H  
ATOM    815 2HE2 GLN A  51     -16.655   8.046  49.160  1.00 20.000          H  
ATOM    816  N   VAL A  52     -13.523  14.270  49.185  1.00 20.000          N  
ATOM    817  CA  VAL A  52     -12.854  15.441  48.676  1.00 20.000          C  
ATOM    818  C   VAL A  52     -11.833  15.925  49.671  1.00 20.000          C  
ATOM    819  O   VAL A  52     -10.720  16.259  49.285  1.00 20.000          O  
ATOM    820  CB  VAL A  52     -13.815  16.593  48.373  1.00 20.000          C  
ATOM    821  CG1 VAL A  52     -13.001  17.831  48.002  1.00 20.000          C  
ATOM    822  CG2 VAL A  52     -14.746  16.214  47.231  1.00 20.000          C  
ATOM    823  H   VAL A  52     -14.500  14.290  49.444  1.00 20.000          H  
ATOM    824  HA  VAL A  52     -12.339  15.171  47.754  1.00 20.000          H  
ATOM    825  HB  VAL A  52     -14.392  16.826  49.267  1.00 20.000          H  
ATOM    826 1HG1 VAL A  52     -13.683  18.644  47.812  1.00 20.000          H  
ATOM    827 2HG1 VAL A  52     -12.331  18.119  48.798  1.00 20.000          H  
ATOM    828 3HG1 VAL A  52     -12.408  17.629  47.109  1.00 20.000          H  
ATOM    829 1HG2 VAL A  52     -15.422  17.046  47.022  1.00 20.000          H  
ATOM    830 2HG2 VAL A  52     -14.157  15.994  46.341  1.00 20.000          H  
ATOM    831 3HG2 VAL A  52     -15.327  15.336  47.506  1.00 20.000          H  
ATOM    832  N   ALA A  53     -12.213  16.036  50.947  1.00 20.000          N  
ATOM    833  CA  ALA A  53     -11.266  16.529  51.931  1.00 20.000          C  
ATOM    834  C   ALA A  53     -10.042  15.630  52.030  1.00 20.000          C  
ATOM    835  O   ALA A  53      -8.917  16.123  52.131  1.00 20.000          O  
ATOM    836  CB  ALA A  53     -11.923  16.618  53.290  1.00 20.000          C  
ATOM    837  H   ALA A  53     -13.157  15.776  51.237  1.00 20.000          H  
ATOM    838  HA  ALA A  53     -10.942  17.522  51.622  1.00 20.000          H  
ATOM    839 1HB  ALA A  53     -11.209  17.009  54.009  1.00 20.000          H  
ATOM    840 2HB  ALA A  53     -12.783  17.275  53.238  1.00 20.000          H  
ATOM    841 3HB  ALA A  53     -12.246  15.625  53.592  1.00 20.000          H  
ATOM    842  N   ARG A  54     -10.243  14.309  51.959  1.00 20.000          N  
ATOM    843  CA  ARG A  54      -9.118  13.404  52.085  1.00 20.000          C  
ATOM    844  C   ARG A  54      -8.191  13.505  50.882  1.00 20.000          C  
ATOM    845  O   ARG A  54      -6.975  13.680  51.038  1.00 20.000          O  
ATOM    846  CB  ARG A  54      -9.598  11.967  52.219  1.00 20.000          C  
ATOM    847  CG  ARG A  54     -10.337  11.645  53.521  1.00 20.000          C  
ATOM    848  CD  ARG A  54     -10.722  10.220  53.610  1.00 20.000          C  
ATOM    849  NE  ARG A  54      -9.546   9.403  53.816  1.00 20.000          N  
ATOM    850  CZ  ARG A  54      -9.421   8.070  53.720  1.00 20.000          C  
ATOM    851  NH1 ARG A  54     -10.422   7.269  53.380  1.00 20.000          N  
ATOM    852  NH2 ARG A  54      -8.224   7.632  53.996  1.00 20.000          N  
ATOM    853  H   ARG A  54     -11.195  13.936  51.876  1.00 20.000          H  
ATOM    854  HA  ARG A  54      -8.563  13.670  52.979  1.00 20.000          H  
ATOM    855 1HB  ARG A  54     -10.276  11.737  51.397  1.00 20.000          H  
ATOM    856 2HB  ARG A  54      -8.744  11.291  52.142  1.00 20.000          H  
ATOM    857 1HG  ARG A  54      -9.687  11.857  54.364  1.00 20.000          H  
ATOM    858 2HG  ARG A  54     -11.230  12.246  53.603  1.00 20.000          H  
ATOM    859 1HD  ARG A  54     -11.398  10.085  54.459  1.00 20.000          H  
ATOM    860 2HD  ARG A  54     -11.215   9.914  52.690  1.00 20.000          H  
ATOM    861  HE  ARG A  54      -8.678   9.890  54.072  1.00 20.000          H  
ATOM    862 1HH1 ARG A  54     -11.330   7.653  53.179  1.00 20.000          H  
ATOM    863 2HH1 ARG A  54     -10.276   6.245  53.316  1.00 20.000          H  
ATOM    864 1HH2 ARG A  54      -7.534   8.365  54.251  1.00 20.000          H  
ATOM    865 2HH2 ARG A  54      -7.969   6.641  53.979  1.00 20.000          H  
ATOM    866  N   VAL A  55      -8.766  13.493  49.673  1.00 20.000          N  
ATOM    867  CA  VAL A  55      -7.962  13.567  48.467  1.00 20.000          C  
ATOM    868  C   VAL A  55      -7.266  14.908  48.383  1.00 20.000          C  
ATOM    869  O   VAL A  55      -6.078  14.952  48.059  1.00 20.000          O  
ATOM    870  CB  VAL A  55      -8.811  13.307  47.206  1.00 20.000          C  
ATOM    871  CG1 VAL A  55      -7.991  13.589  45.912  1.00 20.000          C  
ATOM    872  CG2 VAL A  55      -9.274  11.853  47.213  1.00 20.000          C  
ATOM    873  H   VAL A  55      -9.784  13.397  49.585  1.00 20.000          H  
ATOM    874  HA  VAL A  55      -7.202  12.790  48.519  1.00 20.000          H  
ATOM    875  HB  VAL A  55      -9.681  13.972  47.218  1.00 20.000          H  
ATOM    876 1HG1 VAL A  55      -8.617  13.396  45.042  1.00 20.000          H  
ATOM    877 2HG1 VAL A  55      -7.667  14.625  45.890  1.00 20.000          H  
ATOM    878 3HG1 VAL A  55      -7.119  12.942  45.876  1.00 20.000          H  
ATOM    879 1HG2 VAL A  55      -9.891  11.672  46.342  1.00 20.000          H  
ATOM    880 2HG2 VAL A  55      -8.408  11.191  47.194  1.00 20.000          H  
ATOM    881 3HG2 VAL A  55      -9.852  11.651  48.107  1.00 20.000          H  
ATOM    882  N   ALA A  56      -8.002  15.997  48.648  1.00 20.000          N  
ATOM    883  CA  ALA A  56      -7.454  17.335  48.605  1.00 20.000          C  
ATOM    884  C   ALA A  56      -6.307  17.476  49.584  1.00 20.000          C  
ATOM    885  O   ALA A  56      -5.314  18.138  49.260  1.00 20.000          O  
ATOM    886  CB  ALA A  56      -8.535  18.346  48.911  1.00 20.000          C  
ATOM    887  H   ALA A  56      -8.990  15.903  48.886  1.00 20.000          H  
ATOM    888  HA  ALA A  56      -7.069  17.518  47.607  1.00 20.000          H  
ATOM    889 1HB  ALA A  56      -8.132  19.359  48.868  1.00 20.000          H  
ATOM    890 2HB  ALA A  56      -9.345  18.250  48.188  1.00 20.000          H  
ATOM    891 3HB  ALA A  56      -8.915  18.139  49.891  1.00 20.000          H  
ATOM    892  N   ALA A  57      -6.408  16.857  50.773  1.00 20.000          N  
ATOM    893  CA  ALA A  57      -5.298  16.943  51.696  1.00 20.000          C  
ATOM    894  C   ALA A  57      -4.070  16.327  51.070  1.00 20.000          C  
ATOM    895  O   ALA A  57      -2.976  16.902  51.108  1.00 20.000          O  
ATOM    896  CB  ALA A  57      -5.591  16.209  52.976  1.00 20.000          C  
ATOM    897  H   ALA A  57      -7.277  16.389  51.057  1.00 20.000          H  
ATOM    898  HA  ALA A  57      -5.111  17.987  51.892  1.00 20.000          H  
ATOM    899 1HB  ALA A  57      -4.749  16.319  53.595  1.00 20.000          H  
ATOM    900 2HB  ALA A  57      -6.446  16.596  53.470  1.00 20.000          H  
ATOM    901 3HB  ALA A  57      -5.768  15.163  52.763  1.00 20.000          H  
ATOM    902  N   GLY A  58      -4.267  15.164  50.455  1.00 20.000          N  
ATOM    903  CA  GLY A  58      -3.182  14.469  49.806  1.00 20.000          C  
ATOM    904  C   GLY A  58      -2.596  15.260  48.646  1.00 20.000          C  
ATOM    905  O   GLY A  58      -1.378  15.248  48.443  1.00 20.000          O  
ATOM    906  H   GLY A  58      -5.196  14.726  50.500  1.00 20.000          H  
ATOM    907 1HA  GLY A  58      -2.409  14.290  50.536  1.00 20.000          H  
ATOM    908 2HA  GLY A  58      -3.518  13.501  49.476  1.00 20.000          H  
ATOM    909  N   LEU A  59      -3.445  15.959  47.891  1.00 20.000          N  
ATOM    910  CA  LEU A  59      -2.946  16.752  46.782  1.00 20.000          C  
ATOM    911  C   LEU A  59      -2.057  17.872  47.294  1.00 20.000          C  
ATOM    912  O   LEU A  59      -1.011  18.132  46.703  1.00 20.000          O  
ATOM    913  CB  LEU A  59      -4.103  17.332  45.953  1.00 20.000          C  
ATOM    914  CG  LEU A  59      -4.963  16.299  45.141  1.00 20.000          C  
ATOM    915  CD1 LEU A  59      -6.179  17.014  44.549  1.00 20.000          C  
ATOM    916  CD2 LEU A  59      -4.131  15.652  44.025  1.00 20.000          C  
ATOM    917  H   LEU A  59      -4.446  15.865  48.073  1.00 20.000          H  
ATOM    918  HA  LEU A  59      -2.336  16.114  46.154  1.00 20.000          H  
ATOM    919 1HB  LEU A  59      -4.768  17.858  46.636  1.00 20.000          H  
ATOM    920 2HB  LEU A  59      -3.695  18.057  45.252  1.00 20.000          H  
ATOM    921  HG  LEU A  59      -5.315  15.522  45.805  1.00 20.000          H  
ATOM    922 1HD1 LEU A  59      -6.781  16.295  43.996  1.00 20.000          H  
ATOM    923 2HD1 LEU A  59      -6.778  17.449  45.336  1.00 20.000          H  
ATOM    924 3HD1 LEU A  59      -5.844  17.796  43.876  1.00 20.000          H  
ATOM    925 1HD2 LEU A  59      -4.757  14.943  43.490  1.00 20.000          H  
ATOM    926 2HD2 LEU A  59      -3.778  16.419  43.339  1.00 20.000          H  
ATOM    927 3HD2 LEU A  59      -3.282  15.119  44.437  1.00 20.000          H  
ATOM    928  N   GLN A  60      -2.431  18.502  48.416  1.00 20.000          N  
ATOM    929  CA  GLN A  60      -1.603  19.562  48.994  1.00 20.000          C  
ATOM    930  C   GLN A  60      -0.251  18.995  49.465  1.00 20.000          C  
ATOM    931  O   GLN A  60       0.789  19.667  49.339  1.00 20.000          O  
ATOM    932  CB  GLN A  60      -2.340  20.235  50.148  1.00 20.000          C  
ATOM    933  CG  GLN A  60      -3.544  21.054  49.768  1.00 20.000          C  
ATOM    934  CD  GLN A  60      -3.216  22.306  48.976  1.00 20.000          C  
ATOM    935  OE1 GLN A  60      -2.299  23.049  49.342  1.00 20.000          O  
ATOM    936  NE2 GLN A  60      -3.987  22.555  47.912  1.00 20.000          N  
ATOM    937  H   GLN A  60      -3.346  18.274  48.827  1.00 20.000          H  
ATOM    938  HA  GLN A  60      -1.405  20.303  48.224  1.00 20.000          H  
ATOM    939 1HB  GLN A  60      -2.708  19.465  50.805  1.00 20.000          H  
ATOM    940 2HB  GLN A  60      -1.659  20.865  50.711  1.00 20.000          H  
ATOM    941 1HG  GLN A  60      -4.213  20.440  49.171  1.00 20.000          H  
ATOM    942 2HG  GLN A  60      -4.038  21.349  50.686  1.00 20.000          H  
ATOM    943 1HE2 GLN A  60      -3.873  23.405  47.350  1.00 20.000          H  
ATOM    944 2HE2 GLN A  60      -4.723  21.925  47.672  1.00 20.000          H  
ATOM    945  N   ILE A  61      -0.257  17.758  49.988  1.00 20.000          N  
ATOM    946  CA  ILE A  61       0.987  17.117  50.413  1.00 20.000          C  
ATOM    947  C   ILE A  61       1.843  16.875  49.186  1.00 20.000          C  
ATOM    948  O   ILE A  61       3.024  17.188  49.181  1.00 20.000          O  
ATOM    949  CB  ILE A  61       0.756  15.764  51.133  1.00 20.000          C  
ATOM    950  CG1 ILE A  61       0.057  16.020  52.450  1.00 20.000          C  
ATOM    951  CG2 ILE A  61       2.118  14.990  51.335  1.00 20.000          C  
ATOM    952  CD1 ILE A  61      -0.495  14.812  53.121  1.00 20.000          C  
ATOM    953  H   ILE A  61      -1.166  17.299  50.133  1.00 20.000          H  
ATOM    954  HA  ILE A  61       1.518  17.787  51.085  1.00 20.000          H  
ATOM    955  HB  ILE A  61       0.088  15.170  50.540  1.00 20.000          H  
ATOM    956 1HG1 ILE A  61       0.745  16.516  53.134  1.00 20.000          H  
ATOM    957 2HG1 ILE A  61      -0.768  16.669  52.260  1.00 20.000          H  
ATOM    958 1HG2 ILE A  61       1.939  14.043  51.827  1.00 20.000          H  
ATOM    959 2HG2 ILE A  61       2.590  14.789  50.373  1.00 20.000          H  
ATOM    960 3HG2 ILE A  61       2.796  15.589  51.945  1.00 20.000          H  
ATOM    961 1HD1 ILE A  61      -0.987  15.130  54.008  1.00 20.000          H  
ATOM    962 2HD1 ILE A  61      -1.205  14.331  52.473  1.00 20.000          H  
ATOM    963 3HD1 ILE A  61       0.291  14.114  53.377  1.00 20.000          H  
ATOM    964  N   LYS A  62       1.255  16.301  48.135  1.00 20.000          N  
ATOM    965  CA  LYS A  62       1.992  16.023  46.910  1.00 20.000          C  
ATOM    966  C   LYS A  62       2.611  17.310  46.362  1.00 20.000          C  
ATOM    967  O   LYS A  62       3.807  17.357  46.050  1.00 20.000          O  
ATOM    968  CB  LYS A  62       1.059  15.433  45.847  1.00 20.000          C  
ATOM    969  CG  LYS A  62       1.739  15.027  44.538  1.00 20.000          C  
ATOM    970  CD  LYS A  62       0.712  14.541  43.505  1.00 20.000          C  
ATOM    971  CE  LYS A  62       1.398  14.103  42.211  1.00 20.000          C  
ATOM    972  NZ  LYS A  62       0.422  13.742  41.143  1.00 20.000          N  
ATOM    973  H   LYS A  62       0.267  16.042  48.198  1.00 20.000          H  
ATOM    974  HA  LYS A  62       2.793  15.317  47.133  1.00 20.000          H  
ATOM    975 1HB  LYS A  62       0.557  14.552  46.258  1.00 20.000          H  
ATOM    976 2HB  LYS A  62       0.285  16.160  45.604  1.00 20.000          H  
ATOM    977 1HG  LYS A  62       2.290  15.877  44.125  1.00 20.000          H  
ATOM    978 2HG  LYS A  62       2.449  14.221  44.738  1.00 20.000          H  
ATOM    979 1HD  LYS A  62       0.128  13.719  43.911  1.00 20.000          H  
ATOM    980 2HD  LYS A  62       0.028  15.359  43.275  1.00 20.000          H  
ATOM    981 1HE  LYS A  62       2.036  14.908  41.851  1.00 20.000          H  
ATOM    982 2HE  LYS A  62       2.016  13.232  42.427  1.00 20.000          H  
ATOM    983 1HZ  LYS A  62       0.919  13.449  40.317  1.00 20.000          H  
ATOM    984 2HZ  LYS A  62      -0.195  12.976  41.455  1.00 20.000          H  
ATOM    985 3HZ  LYS A  62      -0.148  14.542  40.924  1.00 20.000          H  
ATOM    986  N   ASN A  63       1.800  18.376  46.308  1.00 20.000          N  
ATOM    987  CA  ASN A  63       2.211  19.669  45.779  1.00 20.000          C  
ATOM    988  C   ASN A  63       3.340  20.297  46.583  1.00 20.000          C  
ATOM    989  O   ASN A  63       4.141  21.053  46.044  1.00 20.000          O  
ATOM    990  CB  ASN A  63       1.031  20.622  45.741  1.00 20.000          C  
ATOM    991  CG  ASN A  63       0.021  20.286  44.683  1.00 20.000          C  
ATOM    992  OD1 ASN A  63       0.312  19.594  43.700  1.00 20.000          O  
ATOM    993  ND2 ASN A  63      -1.181  20.768  44.868  1.00 20.000          N  
ATOM    994  H   ASN A  63       0.823  18.261  46.587  1.00 20.000          H  
ATOM    995  HA  ASN A  63       2.584  19.519  44.766  1.00 20.000          H  
ATOM    996 1HB  ASN A  63       0.537  20.614  46.711  1.00 20.000          H  
ATOM    997 2HB  ASN A  63       1.395  21.635  45.570  1.00 20.000          H  
ATOM    998 1HD2 ASN A  63      -1.899  20.578  44.202  1.00 20.000          H  
ATOM    999 2HD2 ASN A  63      -1.381  21.327  45.672  1.00 20.000          H  
ATOM   1000  N   SER A  64       3.415  19.988  47.874  1.00 20.000          N  
ATOM   1001  CA  SER A  64       4.441  20.533  48.743  1.00 20.000          C  
ATOM   1002  C   SER A  64       5.755  19.735  48.709  1.00 20.000          C  
ATOM   1003  O   SER A  64       6.731  20.123  49.369  1.00 20.000          O  
ATOM   1004  CB  SER A  64       3.901  20.566  50.161  1.00 20.000          C  
ATOM   1005  OG  SER A  64       2.790  21.426  50.249  1.00 20.000          O  
ATOM   1006  H   SER A  64       2.691  19.409  48.311  1.00 20.000          H  
ATOM   1007  HA  SER A  64       4.649  21.551  48.416  1.00 20.000          H  
ATOM   1008 1HB  SER A  64       3.607  19.557  50.453  1.00 20.000          H  
ATOM   1009 2HB  SER A  64       4.681  20.897  50.844  1.00 20.000          H  
ATOM   1010  HG  SER A  64       2.039  20.933  49.833  1.00 20.000          H  
ATOM   1011  N   LEU A  65       5.764  18.601  47.991  1.00 20.000          N  
ATOM   1012  CA  LEU A  65       6.931  17.732  47.865  1.00 20.000          C  
ATOM   1013  C   LEU A  65       7.524  17.729  46.452  1.00 20.000          C  
ATOM   1014  O   LEU A  65       8.746  17.711  46.290  1.00 20.000          O  
ATOM   1015  CB  LEU A  65       6.583  16.275  48.233  1.00 20.000          C  
ATOM   1016  CG  LEU A  65       6.775  15.769  49.718  1.00 20.000          C  
ATOM   1017  CD1 LEU A  65       8.275  15.812  50.104  1.00 20.000          C  
ATOM   1018  CD2 LEU A  65       5.930  16.570  50.680  1.00 20.000          C  
ATOM   1019  H   LEU A  65       4.931  18.346  47.456  1.00 20.000          H  
ATOM   1020  HA  LEU A  65       7.694  18.102  48.539  1.00 20.000          H  
ATOM   1021 1HB  LEU A  65       5.533  16.111  47.973  1.00 20.000          H  
ATOM   1022 2HB  LEU A  65       7.185  15.627  47.600  1.00 20.000          H  
ATOM   1023  HG  LEU A  65       6.450  14.746  49.767  1.00 20.000          H  
ATOM   1024 1HD1 LEU A  65       8.395  15.417  51.107  1.00 20.000          H  
ATOM   1025 2HD1 LEU A  65       8.849  15.201  49.408  1.00 20.000          H  
ATOM   1026 3HD1 LEU A  65       8.655  16.825  50.078  1.00 20.000          H  
ATOM   1027 1HD2 LEU A  65       6.052  16.166  51.667  1.00 20.000          H  
ATOM   1028 2HD2 LEU A  65       6.232  17.614  50.669  1.00 20.000          H  
ATOM   1029 3HD2 LEU A  65       4.902  16.493  50.402  1.00 20.000          H  
ATOM   1030  N   THR A  66       6.673  17.725  45.417  1.00 20.000          N  
ATOM   1031  CA  THR A  66       7.170  17.624  44.044  1.00 20.000          C  
ATOM   1032  C   THR A  66       6.724  18.745  43.116  1.00 20.000          C  
ATOM   1033  O   THR A  66       5.874  19.568  43.441  1.00 20.000          O  
ATOM   1034  CB  THR A  66       6.758  16.285  43.397  1.00 20.000          C  
ATOM   1035  OG1 THR A  66       5.335  16.225  43.257  1.00 20.000          O  
ATOM   1036  CG2 THR A  66       7.204  15.152  44.264  1.00 20.000          C  
ATOM   1037  H   THR A  66       5.663  17.733  45.577  1.00 20.000          H  
ATOM   1038  HA  THR A  66       8.252  17.657  44.086  1.00 20.000          H  
ATOM   1039  HB  THR A  66       7.224  16.189  42.417  1.00 20.000          H  
ATOM   1040  HG1 THR A  66       5.041  16.831  42.570  1.00 20.000          H  
ATOM   1041 1HG2 THR A  66       6.924  14.207  43.805  1.00 20.000          H  
ATOM   1042 2HG2 THR A  66       8.275  15.201  44.370  1.00 20.000          H  
ATOM   1043 3HG2 THR A  66       6.738  15.230  45.235  1.00 20.000          H  
ATOM   1044  N   SER A  67       7.329  18.769  41.937  1.00 20.000          N  
ATOM   1045  CA  SER A  67       7.037  19.740  40.894  1.00 20.000          C  
ATOM   1046  C   SER A  67       7.502  19.243  39.545  1.00 20.000          C  
ATOM   1047  O   SER A  67       8.473  18.495  39.448  1.00 20.000          O  
ATOM   1048  CB  SER A  67       7.673  21.081  41.157  1.00 20.000          C  
ATOM   1049  OG  SER A  67       7.408  21.960  40.084  1.00 20.000          O  
ATOM   1050  H   SER A  67       8.020  18.060  41.740  1.00 20.000          H  
ATOM   1051  HA  SER A  67       5.957  19.881  40.848  1.00 20.000          H  
ATOM   1052 1HB  SER A  67       7.280  21.498  42.081  1.00 20.000          H  
ATOM   1053 2HB  SER A  67       8.739  20.966  41.275  1.00 20.000          H  
ATOM   1054  HG  SER A  67       7.756  22.818  40.363  1.00 20.000          H  
ATOM   1055  N   LYS A  68       6.784  19.640  38.496  1.00 20.000          N  
ATOM   1056  CA  LYS A  68       7.176  19.328  37.120  1.00 20.000          C  
ATOM   1057  C   LYS A  68       8.501  20.009  36.745  1.00 20.000          C  
ATOM   1058  O   LYS A  68       9.157  19.624  35.777  1.00 20.000          O  
ATOM   1059  CB  LYS A  68       6.062  19.727  36.144  1.00 20.000          C  
ATOM   1060  CG  LYS A  68       5.817  21.240  35.997  1.00 20.000          C  
ATOM   1061  CD  LYS A  68       4.636  21.519  35.054  1.00 20.000          C  
ATOM   1062  CE  LYS A  68       4.401  23.018  34.867  1.00 20.000          C  
ATOM   1063  NZ  LYS A  68       3.233  23.296  33.976  1.00 20.000          N  
ATOM   1064  H   LYS A  68       5.973  20.216  38.670  1.00 20.000          H  
ATOM   1065  HA  LYS A  68       7.328  18.251  37.043  1.00 20.000          H  
ATOM   1066 1HB  LYS A  68       6.295  19.331  35.156  1.00 20.000          H  
ATOM   1067 2HB  LYS A  68       5.126  19.269  36.464  1.00 20.000          H  
ATOM   1068 1HG  LYS A  68       5.616  21.684  36.972  1.00 20.000          H  
ATOM   1069 2HG  LYS A  68       6.706  21.713  35.580  1.00 20.000          H  
ATOM   1070 1HD  LYS A  68       4.836  21.068  34.082  1.00 20.000          H  
ATOM   1071 2HD  LYS A  68       3.729  21.071  35.463  1.00 20.000          H  
ATOM   1072 1HE  LYS A  68       4.218  23.472  35.840  1.00 20.000          H  
ATOM   1073 2HE  LYS A  68       5.293  23.466  34.430  1.00 20.000          H  
ATOM   1074 1HZ  LYS A  68       3.113  24.295  33.881  1.00 20.000          H  
ATOM   1075 2HZ  LYS A  68       3.396  22.889  33.065  1.00 20.000          H  
ATOM   1076 3HZ  LYS A  68       2.397  22.895  34.378  1.00 20.000          H  
ATOM   1077  N   ASP A  69       8.846  21.064  37.489  1.00 20.000          N  
ATOM   1078  CA  ASP A  69      10.062  21.846  37.324  1.00 20.000          C  
ATOM   1079  C   ASP A  69      11.134  21.340  38.305  1.00 20.000          C  
ATOM   1080  O   ASP A  69      10.937  21.481  39.516  1.00 20.000          O  
ATOM   1081  CB  ASP A  69       9.788  23.336  37.549  1.00 20.000          C  
ATOM   1082  CG  ASP A  69      11.037  24.246  37.336  1.00 20.000          C  
ATOM   1083  OD1 ASP A  69      12.172  23.761  37.457  1.00 20.000          O  
ATOM   1084  OD2 ASP A  69      10.843  25.409  37.052  1.00 20.000          O  
ATOM   1085  H   ASP A  69       8.226  21.306  38.260  1.00 20.000          H  
ATOM   1086  HA  ASP A  69      10.391  21.747  36.296  1.00 20.000          H  
ATOM   1087 1HB  ASP A  69       8.998  23.665  36.868  1.00 20.000          H  
ATOM   1088 2HB  ASP A  69       9.418  23.477  38.557  1.00 20.000          H  
ATOM   1089  N   PRO A  70      12.220  20.674  37.853  1.00 20.000          N  
ATOM   1090  CA  PRO A  70      13.292  20.125  38.673  1.00 20.000          C  
ATOM   1091  C   PRO A  70      13.882  21.110  39.692  1.00 20.000          C  
ATOM   1092  O   PRO A  70      14.344  20.690  40.752  1.00 20.000          O  
ATOM   1093  CB  PRO A  70      14.342  19.729  37.632  1.00 20.000          C  
ATOM   1094  CG  PRO A  70      13.549  19.426  36.390  1.00 20.000          C  
ATOM   1095  CD  PRO A  70      12.415  20.434  36.400  1.00 20.000          C  
ATOM   1096  HA  PRO A  70      12.906  19.224  39.185  1.00 20.000          H  
ATOM   1097 1HB  PRO A  70      15.055  20.561  37.492  1.00 20.000          H  
ATOM   1098 2HB  PRO A  70      14.924  18.868  37.988  1.00 20.000          H  
ATOM   1099 1HG  PRO A  70      14.185  19.516  35.497  1.00 20.000          H  
ATOM   1100 2HG  PRO A  70      13.186  18.385  36.417  1.00 20.000          H  
ATOM   1101 1HD  PRO A  70      12.697  21.369  35.882  1.00 20.000          H  
ATOM   1102 2HD  PRO A  70      11.545  19.946  35.952  1.00 20.000          H  
ATOM   1103  N   ASP A  71      13.882  22.426  39.385  1.00 20.000          N  
ATOM   1104  CA  ASP A  71      14.437  23.416  40.315  1.00 20.000          C  
ATOM   1105  C   ASP A  71      13.588  23.424  41.571  1.00 20.000          C  
ATOM   1106  O   ASP A  71      14.060  23.154  42.681  1.00 20.000          O  
ATOM   1107  CB  ASP A  71      14.481  24.819  39.684  1.00 20.000          C  
ATOM   1108  CG  ASP A  71      15.125  25.890  40.596  1.00 20.000          C  
ATOM   1109  OD1 ASP A  71      15.729  25.518  41.580  1.00 20.000          O  
ATOM   1110  OD2 ASP A  71      14.970  27.064  40.331  1.00 20.000          O  
ATOM   1111  H   ASP A  71      13.483  22.794  38.505  1.00 20.000          H  
ATOM   1112  HA  ASP A  71      15.451  23.122  40.585  1.00 20.000          H  
ATOM   1113 1HB  ASP A  71      15.051  24.772  38.755  1.00 20.000          H  
ATOM   1114 2HB  ASP A  71      13.470  25.138  39.416  1.00 20.000          H  
ATOM   1115  N   ILE A  72      12.314  23.721  41.369  1.00 20.000          N  
ATOM   1116  CA  ILE A  72      11.333  23.788  42.424  1.00 20.000          C  
ATOM   1117  C   ILE A  72      11.244  22.458  43.143  1.00 20.000          C  
ATOM   1118  O   ILE A  72      11.106  22.433  44.364  1.00 20.000          O  
ATOM   1119  CB  ILE A  72       9.967  24.222  41.887  1.00 20.000          C  
ATOM   1120  CG1 ILE A  72      10.055  25.698  41.411  1.00 20.000          C  
ATOM   1121  CG2 ILE A  72       8.907  24.039  42.973  1.00 20.000          C  
ATOM   1122  CD1 ILE A  72       8.876  26.173  40.579  1.00 20.000          C  
ATOM   1123  H   ILE A  72      12.024  23.904  40.412  1.00 20.000          H  
ATOM   1124  HA  ILE A  72      11.667  24.543  43.145  1.00 20.000          H  
ATOM   1125  HB  ILE A  72       9.716  23.611  41.021  1.00 20.000          H  
ATOM   1126 1HG1 ILE A  72      10.137  26.339  42.291  1.00 20.000          H  
ATOM   1127 2HG1 ILE A  72      10.960  25.820  40.813  1.00 20.000          H  
ATOM   1128 1HG2 ILE A  72       7.932  24.333  42.609  1.00 20.000          H  
ATOM   1129 2HG2 ILE A  72       8.858  23.003  43.278  1.00 20.000          H  
ATOM   1130 3HG2 ILE A  72       9.168  24.653  43.839  1.00 20.000          H  
ATOM   1131 1HD1 ILE A  72       9.038  27.214  40.295  1.00 20.000          H  
ATOM   1132 2HD1 ILE A  72       8.798  25.565  39.678  1.00 20.000          H  
ATOM   1133 3HD1 ILE A  72       7.955  26.101  41.144  1.00 20.000          H  
ATOM   1134  N   LYS A  73      11.243  21.353  42.388  1.00 20.000          N  
ATOM   1135  CA  LYS A  73      11.167  20.043  43.005  1.00 20.000          C  
ATOM   1136  C   LYS A  73      12.309  19.848  43.995  1.00 20.000          C  
ATOM   1137  O   LYS A  73      12.071  19.424  45.128  1.00 20.000          O  
ATOM   1138  CB  LYS A  73      11.208  18.955  41.940  1.00 20.000          C  
ATOM   1139  CG  LYS A  73      11.077  17.544  42.477  1.00 20.000          C  
ATOM   1140  CD  LYS A  73      10.985  16.527  41.354  1.00 20.000          C  
ATOM   1141  CE  LYS A  73      10.774  15.137  41.916  1.00 20.000          C  
ATOM   1142  NZ  LYS A  73      10.576  14.125  40.866  1.00 20.000          N  
ATOM   1143  H   LYS A  73      11.318  21.430  41.370  1.00 20.000          H  
ATOM   1144  HA  LYS A  73      10.227  19.971  43.552  1.00 20.000          H  
ATOM   1145 1HB  LYS A  73      10.423  19.129  41.201  1.00 20.000          H  
ATOM   1146 2HB  LYS A  73      12.155  19.015  41.416  1.00 20.000          H  
ATOM   1147 1HG  LYS A  73      11.954  17.310  43.084  1.00 20.000          H  
ATOM   1148 2HG  LYS A  73      10.212  17.468  43.107  1.00 20.000          H  
ATOM   1149 1HD  LYS A  73      10.151  16.778  40.692  1.00 20.000          H  
ATOM   1150 2HD  LYS A  73      11.906  16.544  40.771  1.00 20.000          H  
ATOM   1151 1HE  LYS A  73      11.634  14.854  42.519  1.00 20.000          H  
ATOM   1152 2HE  LYS A  73       9.890  15.153  42.549  1.00 20.000          H  
ATOM   1153 1HZ  LYS A  73      10.401  13.214  41.325  1.00 20.000          H  
ATOM   1154 2HZ  LYS A  73       9.763  14.331  40.309  1.00 20.000          H  
ATOM   1155 3HZ  LYS A  73      11.364  14.032  40.259  1.00 20.000          H  
ATOM   1156  N   ALA A  74      13.548  20.150  43.583  1.00 20.000          N  
ATOM   1157  CA  ALA A  74      14.677  20.003  44.488  1.00 20.000          C  
ATOM   1158  C   ALA A  74      14.517  20.897  45.708  1.00 20.000          C  
ATOM   1159  O   ALA A  74      14.826  20.477  46.828  1.00 20.000          O  
ATOM   1160  CB  ALA A  74      15.967  20.343  43.776  1.00 20.000          C  
ATOM   1161  H   ALA A  74      13.717  20.458  42.618  1.00 20.000          H  
ATOM   1162  HA  ALA A  74      14.712  18.967  44.822  1.00 20.000          H  
ATOM   1163 1HB  ALA A  74      16.806  20.208  44.455  1.00 20.000          H  
ATOM   1164 2HB  ALA A  74      16.083  19.687  42.913  1.00 20.000          H  
ATOM   1165 3HB  ALA A  74      15.928  21.381  43.438  1.00 20.000          H  
ATOM   1166  N   GLN A  75      14.011  22.122  45.506  1.00 20.000          N  
ATOM   1167  CA  GLN A  75      13.830  23.036  46.622  1.00 20.000          C  
ATOM   1168  C   GLN A  75      12.822  22.474  47.610  1.00 20.000          C  
ATOM   1169  O   GLN A  75      13.049  22.536  48.822  1.00 20.000          O  
ATOM   1170  CB  GLN A  75      13.336  24.399  46.131  1.00 20.000          C  
ATOM   1171  CG  GLN A  75      14.347  25.207  45.340  1.00 20.000          C  
ATOM   1172  CD  GLN A  75      13.720  26.456  44.748  1.00 20.000          C  
ATOM   1173  OE1 GLN A  75      12.818  27.046  45.361  1.00 20.000          O  
ATOM   1174  NE2 GLN A  75      14.169  26.857  43.572  1.00 20.000          N  
ATOM   1175  H   GLN A  75      13.816  22.431  44.545  1.00 20.000          H  
ATOM   1176  HA  GLN A  75      14.786  23.158  47.132  1.00 20.000          H  
ATOM   1177 1HB  GLN A  75      12.463  24.262  45.504  1.00 20.000          H  
ATOM   1178 2HB  GLN A  75      13.025  24.996  46.986  1.00 20.000          H  
ATOM   1179 1HG  GLN A  75      15.153  25.508  46.006  1.00 20.000          H  
ATOM   1180 2HG  GLN A  75      14.746  24.605  44.532  1.00 20.000          H  
ATOM   1181 1HE2 GLN A  75      13.790  27.667  43.127  1.00 20.000          H  
ATOM   1182 2HE2 GLN A  75      14.918  26.337  43.082  1.00 20.000          H  
ATOM   1183  N   TYR A  76      11.727  21.890  47.103  1.00 20.000          N  
ATOM   1184  CA  TYR A  76      10.716  21.298  47.964  1.00 20.000          C  
ATOM   1185  C   TYR A  76      11.277  20.122  48.744  1.00 20.000          C  
ATOM   1186  O   TYR A  76      10.995  19.982  49.938  1.00 20.000          O  
ATOM   1187  CB  TYR A  76       9.508  20.810  47.167  1.00 20.000          C  
ATOM   1188  CG  TYR A  76       8.561  21.848  46.603  1.00 20.000          C  
ATOM   1189  CD1 TYR A  76       8.515  23.173  47.057  1.00 20.000          C  
ATOM   1190  CD2 TYR A  76       7.683  21.434  45.636  1.00 20.000          C  
ATOM   1191  CE1 TYR A  76       7.589  24.044  46.524  1.00 20.000          C  
ATOM   1192  CE2 TYR A  76       6.767  22.298  45.113  1.00 20.000          C  
ATOM   1193  CZ  TYR A  76       6.711  23.598  45.551  1.00 20.000          C  
ATOM   1194  OH  TYR A  76       5.774  24.456  45.017  1.00 20.000          O  
ATOM   1195  H   TYR A  76      11.570  21.916  46.090  1.00 20.000          H  
ATOM   1196  HA  TYR A  76      10.403  22.035  48.693  1.00 20.000          H  
ATOM   1197 1HB  TYR A  76       9.865  20.208  46.330  1.00 20.000          H  
ATOM   1198 2HB  TYR A  76       8.926  20.148  47.798  1.00 20.000          H  
ATOM   1199  HD1 TYR A  76       9.187  23.539  47.823  1.00 20.000          H  
ATOM   1200  HD2 TYR A  76       7.708  20.409  45.289  1.00 20.000          H  
ATOM   1201  HE1 TYR A  76       7.546  25.074  46.873  1.00 20.000          H  
ATOM   1202  HE2 TYR A  76       6.070  21.949  44.349  1.00 20.000          H  
ATOM   1203  HH  TYR A  76       5.275  23.985  44.339  1.00 20.000          H  
ATOM   1204  N   GLN A  77      12.088  19.280  48.094  1.00 20.000          N  
ATOM   1205  CA  GLN A  77      12.657  18.128  48.779  1.00 20.000          C  
ATOM   1206  C   GLN A  77      13.543  18.581  49.926  1.00 20.000          C  
ATOM   1207  O   GLN A  77      13.463  18.040  51.032  1.00 20.000          O  
ATOM   1208  CB  GLN A  77      13.518  17.311  47.815  1.00 20.000          C  
ATOM   1209  CG  GLN A  77      12.770  16.565  46.732  1.00 20.000          C  
ATOM   1210  CD  GLN A  77      13.729  15.983  45.722  1.00 20.000          C  
ATOM   1211  OE1 GLN A  77      14.895  16.389  45.670  1.00 20.000          O  
ATOM   1212  NE2 GLN A  77      13.273  15.052  44.927  1.00 20.000          N  
ATOM   1213  H   GLN A  77      12.253  19.420  47.089  1.00 20.000          H  
ATOM   1214  HA  GLN A  77      11.847  17.518  49.173  1.00 20.000          H  
ATOM   1215 1HB  GLN A  77      14.215  17.982  47.320  1.00 20.000          H  
ATOM   1216 2HB  GLN A  77      14.109  16.592  48.377  1.00 20.000          H  
ATOM   1217 1HG  GLN A  77      12.217  15.746  47.176  1.00 20.000          H  
ATOM   1218 2HG  GLN A  77      12.085  17.233  46.225  1.00 20.000          H  
ATOM   1219 1HE2 GLN A  77      13.877  14.630  44.257  1.00 20.000          H  
ATOM   1220 2HE2 GLN A  77      12.322  14.749  45.013  1.00 20.000          H  
ATOM   1221  N   GLN A  78      14.357  19.610  49.678  1.00 20.000          N  
ATOM   1222  CA  GLN A  78      15.266  20.126  50.688  1.00 20.000          C  
ATOM   1223  C   GLN A  78      14.495  20.763  51.839  1.00 20.000          C  
ATOM   1224  O   GLN A  78      14.808  20.528  53.013  1.00 20.000          O  
ATOM   1225  CB  GLN A  78      16.188  21.148  50.028  1.00 20.000          C  
ATOM   1226  CG  GLN A  78      17.180  20.538  49.039  1.00 20.000          C  
ATOM   1227  CD  GLN A  78      17.877  21.596  48.208  1.00 20.000          C  
ATOM   1228  OE1 GLN A  78      17.471  22.763  48.228  1.00 20.000          O  
ATOM   1229  NE2 GLN A  78      18.912  21.202  47.477  1.00 20.000          N  
ATOM   1230  H   GLN A  78      14.384  20.006  48.729  1.00 20.000          H  
ATOM   1231  HA  GLN A  78      15.857  19.301  51.080  1.00 20.000          H  
ATOM   1232 1HB  GLN A  78      15.582  21.872  49.482  1.00 20.000          H  
ATOM   1233 2HB  GLN A  78      16.744  21.691  50.789  1.00 20.000          H  
ATOM   1234 1HG  GLN A  78      17.937  19.996  49.602  1.00 20.000          H  
ATOM   1235 2HG  GLN A  78      16.660  19.856  48.373  1.00 20.000          H  
ATOM   1236 1HE2 GLN A  78      19.403  21.862  46.908  1.00 20.000          H  
ATOM   1237 2HE2 GLN A  78      19.202  20.244  47.491  1.00 20.000          H  
ATOM   1238  N   ARG A  79      13.467  21.544  51.493  1.00 20.000          N  
ATOM   1239  CA  ARG A  79      12.623  22.215  52.458  1.00 20.000          C  
ATOM   1240  C   ARG A  79      11.944  21.207  53.368  1.00 20.000          C  
ATOM   1241  O   ARG A  79      11.874  21.396  54.581  1.00 20.000          O  
ATOM   1242  CB  ARG A  79      11.572  23.046  51.740  1.00 20.000          C  
ATOM   1243  CG  ARG A  79      10.657  23.841  52.628  1.00 20.000          C  
ATOM   1244  CD  ARG A  79       9.601  24.553  51.856  1.00 20.000          C  
ATOM   1245  NE  ARG A  79       8.655  23.621  51.210  1.00 20.000          N  
ATOM   1246  CZ  ARG A  79       7.576  23.995  50.489  1.00 20.000          C  
ATOM   1247  NH1 ARG A  79       7.305  25.276  50.320  1.00 20.000          N  
ATOM   1248  NH2 ARG A  79       6.775  23.086  49.951  1.00 20.000          N  
ATOM   1249  H   ARG A  79      13.285  21.717  50.501  1.00 20.000          H  
ATOM   1250  HA  ARG A  79      13.245  22.874  53.063  1.00 20.000          H  
ATOM   1251 1HB  ARG A  79      12.065  23.741  51.062  1.00 20.000          H  
ATOM   1252 2HB  ARG A  79      10.959  22.389  51.131  1.00 20.000          H  
ATOM   1253 1HG  ARG A  79      10.170  23.174  53.331  1.00 20.000          H  
ATOM   1254 2HG  ARG A  79      11.240  24.579  53.176  1.00 20.000          H  
ATOM   1255 1HD  ARG A  79       9.042  25.198  52.534  1.00 20.000          H  
ATOM   1256 2HD  ARG A  79      10.072  25.155  51.080  1.00 20.000          H  
ATOM   1257  HE  ARG A  79       8.822  22.627  51.320  1.00 20.000          H  
ATOM   1258 1HH1 ARG A  79       7.903  25.981  50.725  1.00 20.000          H  
ATOM   1259 2HH1 ARG A  79       6.497  25.557  49.781  1.00 20.000          H  
ATOM   1260 1HH2 ARG A  79       6.963  22.070  50.043  1.00 20.000          H  
ATOM   1261 2HH2 ARG A  79       5.964  23.379  49.427  1.00 20.000          H  
ATOM   1262  N   TRP A  80      11.411  20.144  52.771  1.00 20.000          N  
ATOM   1263  CA  TRP A  80      10.735  19.111  53.522  1.00 20.000          C  
ATOM   1264  C   TRP A  80      11.724  18.388  54.453  1.00 20.000          C  
ATOM   1265  O   TRP A  80      11.454  18.177  55.628  1.00 20.000          O  
ATOM   1266  CB  TRP A  80      10.060  18.124  52.576  1.00 20.000          C  
ATOM   1267  CG  TRP A  80       9.127  17.200  53.255  1.00 20.000          C  
ATOM   1268  CD1 TRP A  80       7.811  17.405  53.422  1.00 20.000          C  
ATOM   1269  CD2 TRP A  80       9.407  15.954  53.873  1.00 20.000          C  
ATOM   1270  NE1 TRP A  80       7.251  16.349  54.096  1.00 20.000          N  
ATOM   1271  CE2 TRP A  80       8.198  15.474  54.392  1.00 20.000          C  
ATOM   1272  CE3 TRP A  80      10.537  15.223  54.033  1.00 20.000          C  
ATOM   1273  CZ2 TRP A  80       8.114  14.294  55.070  1.00 20.000          C  
ATOM   1274  CZ3 TRP A  80      10.458  14.067  54.700  1.00 20.000          C  
ATOM   1275  CH2 TRP A  80       9.280  13.599  55.221  1.00 20.000          C  
ATOM   1276  H   TRP A  80      11.455  20.064  51.751  1.00 20.000          H  
ATOM   1277  HA  TRP A  80       9.968  19.583  54.126  1.00 20.000          H  
ATOM   1278 1HB  TRP A  80       9.502  18.679  51.817  1.00 20.000          H  
ATOM   1279 2HB  TRP A  80      10.821  17.542  52.052  1.00 20.000          H  
ATOM   1280  HD1 TRP A  80       7.274  18.273  53.057  1.00 20.000          H  
ATOM   1281  HE1 TRP A  80       6.280  16.210  54.340  1.00 20.000          H  
ATOM   1282  HE3 TRP A  80      11.485  15.568  53.636  1.00 20.000          H  
ATOM   1283  HZ2 TRP A  80       7.179  13.909  55.481  1.00 20.000          H  
ATOM   1284  HZ3 TRP A  80      11.371  13.521  54.822  1.00 20.000          H  
ATOM   1285  HH2 TRP A  80       9.277  12.645  55.758  1.00 20.000          H  
ATOM   1286  N   LEU A  81      12.911  18.018  53.955  1.00 20.000          N  
ATOM   1287  CA  LEU A  81      13.886  17.305  54.793  1.00 20.000          C  
ATOM   1288  C   LEU A  81      14.331  18.140  55.991  1.00 20.000          C  
ATOM   1289  O   LEU A  81      14.655  17.598  57.047  1.00 20.000          O  
ATOM   1290  CB  LEU A  81      15.105  16.890  53.970  1.00 20.000          C  
ATOM   1291  CG  LEU A  81      14.872  15.785  52.916  1.00 20.000          C  
ATOM   1292  CD1 LEU A  81      16.103  15.679  52.050  1.00 20.000          C  
ATOM   1293  CD2 LEU A  81      14.582  14.421  53.584  1.00 20.000          C  
ATOM   1294  H   LEU A  81      13.132  18.192  52.968  1.00 20.000          H  
ATOM   1295  HA  LEU A  81      13.405  16.420  55.188  1.00 20.000          H  
ATOM   1296 1HB  LEU A  81      15.468  17.776  53.442  1.00 20.000          H  
ATOM   1297 2HB  LEU A  81      15.884  16.553  54.651  1.00 20.000          H  
ATOM   1298  HG  LEU A  81      14.040  16.057  52.305  1.00 20.000          H  
ATOM   1299 1HD1 LEU A  81      15.950  14.921  51.288  1.00 20.000          H  
ATOM   1300 2HD1 LEU A  81      16.289  16.638  51.568  1.00 20.000          H  
ATOM   1301 3HD1 LEU A  81      16.959  15.407  52.660  1.00 20.000          H  
ATOM   1302 1HD2 LEU A  81      14.431  13.683  52.811  1.00 20.000          H  
ATOM   1303 2HD2 LEU A  81      15.428  14.130  54.200  1.00 20.000          H  
ATOM   1304 3HD2 LEU A  81      13.695  14.468  54.198  1.00 20.000          H  
ATOM   1305  N   ALA A  82      14.358  19.462  55.827  1.00 20.000          N  
ATOM   1306  CA  ALA A  82      14.720  20.410  56.879  1.00 20.000          C  
ATOM   1307  C   ALA A  82      13.760  20.362  58.091  1.00 20.000          C  
ATOM   1308  O   ALA A  82      14.082  20.895  59.157  1.00 20.000          O  
ATOM   1309  CB  ALA A  82      14.755  21.820  56.317  1.00 20.000          C  
ATOM   1310  H   ALA A  82      14.173  19.839  54.889  1.00 20.000          H  
ATOM   1311  HA  ALA A  82      15.716  20.147  57.229  1.00 20.000          H  
ATOM   1312 1HB  ALA A  82      15.068  22.515  57.092  1.00 20.000          H  
ATOM   1313 2HB  ALA A  82      15.456  21.859  55.483  1.00 20.000          H  
ATOM   1314 3HB  ALA A  82      13.767  22.090  55.969  1.00 20.000          H  
ATOM   1315  N   ILE A  83      12.562  19.801  57.906  1.00 20.000          N  
ATOM   1316  CA  ILE A  83      11.536  19.696  58.937  1.00 20.000          C  
ATOM   1317  C   ILE A  83      11.971  18.785  60.092  1.00 20.000          C  
ATOM   1318  O   ILE A  83      12.547  17.711  59.898  1.00 20.000          O  
ATOM   1319  CB  ILE A  83      10.193  19.180  58.337  1.00 20.000          C  
ATOM   1320  CG1 ILE A  83       9.623  20.219  57.344  1.00 20.000          C  
ATOM   1321  CG2 ILE A  83       9.183  18.821  59.416  1.00 20.000          C  
ATOM   1322  CD1 ILE A  83       8.435  19.717  56.553  1.00 20.000          C  
ATOM   1323  H   ILE A  83      12.361  19.363  57.003  1.00 20.000          H  
ATOM   1324  HA  ILE A  83      11.363  20.692  59.341  1.00 20.000          H  
ATOM   1325  HB  ILE A  83      10.396  18.289  57.766  1.00 20.000          H  
ATOM   1326 1HG1 ILE A  83       9.339  21.117  57.869  1.00 20.000          H  
ATOM   1327 2HG1 ILE A  83      10.412  20.472  56.632  1.00 20.000          H  
ATOM   1328 1HG2 ILE A  83       8.275  18.430  58.982  1.00 20.000          H  
ATOM   1329 2HG2 ILE A  83       9.586  18.067  60.046  1.00 20.000          H  
ATOM   1330 3HG2 ILE A  83       8.954  19.680  60.006  1.00 20.000          H  
ATOM   1331 1HD1 ILE A  83       8.123  20.476  55.865  1.00 20.000          H  
ATOM   1332 2HD1 ILE A  83       8.721  18.822  55.998  1.00 20.000          H  
ATOM   1333 3HD1 ILE A  83       7.614  19.484  57.205  1.00 20.000          H  
ATOM   1334  N   ASP A  84      11.711  19.227  61.326  1.00 20.000          N  
ATOM   1335  CA  ASP A  84      12.061  18.429  62.494  1.00 20.000          C  
ATOM   1336  C   ASP A  84      11.510  17.025  62.326  1.00 20.000          C  
ATOM   1337  O   ASP A  84      10.354  16.841  61.916  1.00 20.000          O  
ATOM   1338  CB  ASP A  84      11.503  19.021  63.792  1.00 20.000          C  
ATOM   1339  CG  ASP A  84      12.012  18.271  65.063  1.00 20.000          C  
ATOM   1340  OD1 ASP A  84      11.459  17.219  65.390  1.00 20.000          O  
ATOM   1341  OD2 ASP A  84      12.943  18.739  65.671  1.00 20.000          O  
ATOM   1342  H   ASP A  84      11.270  20.126  61.448  1.00 20.000          H  
ATOM   1343  HA  ASP A  84      13.148  18.372  62.568  1.00 20.000          H  
ATOM   1344 1HB  ASP A  84      11.797  20.069  63.867  1.00 20.000          H  
ATOM   1345 2HB  ASP A  84      10.413  18.986  63.774  1.00 20.000          H  
ATOM   1346  N   ALA A  85      12.320  16.041  62.700  1.00 20.000          N  
ATOM   1347  CA  ALA A  85      11.976  14.641  62.541  1.00 20.000          C  
ATOM   1348  C   ALA A  85      10.656  14.271  63.168  1.00 20.000          C  
ATOM   1349  O   ALA A  85       9.975  13.383  62.663  1.00 20.000          O  
ATOM   1350  CB  ALA A  85      13.043  13.766  63.161  1.00 20.000          C  
ATOM   1351  H   ALA A  85      13.225  16.287  63.079  1.00 20.000          H  
ATOM   1352  HA  ALA A  85      11.917  14.437  61.476  1.00 20.000          H  
ATOM   1353 1HB  ALA A  85      12.788  12.721  63.001  1.00 20.000          H  
ATOM   1354 2HB  ALA A  85      14.003  13.981  62.704  1.00 20.000          H  
ATOM   1355 3HB  ALA A  85      13.095  13.969  64.232  1.00 20.000          H  
ATOM   1356  N   ASN A  86      10.256  14.908  64.261  1.00 20.000          N  
ATOM   1357  CA  ASN A  86       9.016  14.473  64.861  1.00 20.000          C  
ATOM   1358  C   ASN A  86       7.824  14.757  63.948  1.00 20.000          C  
ATOM   1359  O   ASN A  86       6.859  13.986  63.931  1.00 20.000          O  
ATOM   1360  CB  ASN A  86       8.871  15.122  66.211  1.00 20.000          C  
ATOM   1361  CG  ASN A  86       9.832  14.516  67.208  1.00 20.000          C  
ATOM   1362  OD1 ASN A  86       9.573  13.446  67.779  1.00 20.000          O  
ATOM   1363  ND2 ASN A  86      10.955  15.169  67.406  1.00 20.000          N  
ATOM   1364  H   ASN A  86      10.794  15.680  64.686  1.00 20.000          H  
ATOM   1365  HA  ASN A  86       9.063  13.395  65.004  1.00 20.000          H  
ATOM   1366 1HB  ASN A  86       9.075  16.192  66.125  1.00 20.000          H  
ATOM   1367 2HB  ASN A  86       7.851  15.003  66.573  1.00 20.000          H  
ATOM   1368 1HD2 ASN A  86      11.637  14.817  68.044  1.00 20.000          H  
ATOM   1369 2HD2 ASN A  86      11.150  16.028  66.882  1.00 20.000          H  
ATOM   1370  N   ALA A  87       7.885  15.841  63.166  1.00 20.000          N  
ATOM   1371  CA  ALA A  87       6.782  16.154  62.281  1.00 20.000          C  
ATOM   1372  C   ALA A  87       6.930  15.279  61.064  1.00 20.000          C  
ATOM   1373  O   ALA A  87       5.964  14.700  60.576  1.00 20.000          O  
ATOM   1374  CB  ALA A  87       6.769  17.621  61.916  1.00 20.000          C  
ATOM   1375  H   ALA A  87       8.721  16.425  63.146  1.00 20.000          H  
ATOM   1376  HA  ALA A  87       5.844  15.901  62.776  1.00 20.000          H  
ATOM   1377 1HB  ALA A  87       5.938  17.832  61.240  1.00 20.000          H  
ATOM   1378 2HB  ALA A  87       6.660  18.220  62.817  1.00 20.000          H  
ATOM   1379 3HB  ALA A  87       7.692  17.862  61.441  1.00 20.000          H  
ATOM   1380  N   ARG A  88       8.162  15.093  60.586  1.00 20.000          N  
ATOM   1381  CA  ARG A  88       8.297  14.270  59.393  1.00 20.000          C  
ATOM   1382  C   ARG A  88       7.737  12.882  59.653  1.00 20.000          C  
ATOM   1383  O   ARG A  88       7.054  12.320  58.795  1.00 20.000          O  
ATOM   1384  CB  ARG A  88       9.734  14.149  58.922  1.00 20.000          C  
ATOM   1385  CG  ARG A  88      10.285  15.397  58.321  1.00 20.000          C  
ATOM   1386  CD  ARG A  88      11.611  15.208  57.662  1.00 20.000          C  
ATOM   1387  NE  ARG A  88      12.699  15.116  58.585  1.00 20.000          N  
ATOM   1388  CZ  ARG A  88      13.421  13.984  58.885  1.00 20.000          C  
ATOM   1389  NH1 ARG A  88      13.190  12.787  58.306  1.00 20.000          N  
ATOM   1390  NH2 ARG A  88      14.393  14.078  59.778  1.00 20.000          N  
ATOM   1391  H   ARG A  88       8.965  15.560  61.023  1.00 20.000          H  
ATOM   1392  HA  ARG A  88       7.721  14.731  58.589  1.00 20.000          H  
ATOM   1393 1HB  ARG A  88      10.364  13.875  59.759  1.00 20.000          H  
ATOM   1394 2HB  ARG A  88       9.812  13.355  58.183  1.00 20.000          H  
ATOM   1395 1HG  ARG A  88       9.586  15.808  57.592  1.00 20.000          H  
ATOM   1396 2HG  ARG A  88      10.437  16.111  59.122  1.00 20.000          H  
ATOM   1397 1HD  ARG A  88      11.595  14.309  57.093  1.00 20.000          H  
ATOM   1398 2HD  ARG A  88      11.796  16.052  57.004  1.00 20.000          H  
ATOM   1399  HE  ARG A  88      12.934  16.007  59.070  1.00 20.000          H  
ATOM   1400 1HH1 ARG A  88      12.467  12.635  57.580  1.00 20.000          H  
ATOM   1401 2HH1 ARG A  88      13.747  11.982  58.576  1.00 20.000          H  
ATOM   1402 1HH2 ARG A  88      14.593  14.971  60.211  1.00 20.000          H  
ATOM   1403 2HH2 ARG A  88      14.948  13.268  60.016  1.00 20.000          H  
ATOM   1404  N   ARG A  89       7.996  12.341  60.852  1.00 20.000          N  
ATOM   1405  CA  ARG A  89       7.495  11.036  61.242  1.00 20.000          C  
ATOM   1406  C   ARG A  89       5.969  11.009  61.274  1.00 20.000          C  
ATOM   1407  O   ARG A  89       5.373  10.059  60.764  1.00 20.000          O  
ATOM   1408  CB  ARG A  89       8.072  10.662  62.595  1.00 20.000          C  
ATOM   1409  CG  ARG A  89       9.572  10.324  62.560  1.00 20.000          C  
ATOM   1410  CD  ARG A  89      10.153  10.215  63.918  1.00 20.000          C  
ATOM   1411  NE  ARG A  89      11.592   9.974  63.868  1.00 20.000          N  
ATOM   1412  CZ  ARG A  89      12.447  10.156  64.898  1.00 20.000          C  
ATOM   1413  NH1 ARG A  89      12.009  10.578  66.067  1.00 20.000          N  
ATOM   1414  NH2 ARG A  89      13.737   9.908  64.725  1.00 20.000          N  
ATOM   1415  H   ARG A  89       8.593  12.851  61.508  1.00 20.000          H  
ATOM   1416  HA  ARG A  89       7.837  10.307  60.510  1.00 20.000          H  
ATOM   1417 1HB  ARG A  89       7.939  11.496  63.284  1.00 20.000          H  
ATOM   1418 2HB  ARG A  89       7.536   9.806  63.002  1.00 20.000          H  
ATOM   1419 1HG  ARG A  89       9.696   9.358  62.074  1.00 20.000          H  
ATOM   1420 2HG  ARG A  89      10.119  11.068  61.996  1.00 20.000          H  
ATOM   1421 1HD  ARG A  89       9.979  11.154  64.442  1.00 20.000          H  
ATOM   1422 2HD  ARG A  89       9.682   9.396  64.458  1.00 20.000          H  
ATOM   1423  HE  ARG A  89      11.977   9.645  62.991  1.00 20.000          H  
ATOM   1424 1HH1 ARG A  89      11.026  10.763  66.203  1.00 20.000          H  
ATOM   1425 2HH1 ARG A  89      12.654  10.714  66.833  1.00 20.000          H  
ATOM   1426 1HH2 ARG A  89      14.075   9.584  63.829  1.00 20.000          H  
ATOM   1427 2HH2 ARG A  89      14.386  10.041  65.487  1.00 20.000          H  
ATOM   1428  N   GLU A  90       5.309  12.032  61.846  1.00 20.000          N  
ATOM   1429  CA  GLU A  90       3.848  12.006  61.822  1.00 20.000          C  
ATOM   1430  C   GLU A  90       3.293  12.116  60.402  1.00 20.000          C  
ATOM   1431  O   GLU A  90       2.364  11.379  60.058  1.00 20.000          O  
ATOM   1432  CB  GLU A  90       3.237  13.084  62.725  1.00 20.000          C  
ATOM   1433  CG  GLU A  90       3.397  12.806  64.224  1.00 20.000          C  
ATOM   1434  CD  GLU A  90       2.733  13.838  65.115  1.00 20.000          C  
ATOM   1435  OE1 GLU A  90       2.321  14.852  64.617  1.00 20.000          O  
ATOM   1436  OE2 GLU A  90       2.622  13.591  66.292  1.00 20.000          O  
ATOM   1437  H   GLU A  90       5.815  12.786  62.330  1.00 20.000          H  
ATOM   1438  HA  GLU A  90       3.527  11.045  62.219  1.00 20.000          H  
ATOM   1439 1HB  GLU A  90       3.729  14.034  62.523  1.00 20.000          H  
ATOM   1440 2HB  GLU A  90       2.177  13.202  62.501  1.00 20.000          H  
ATOM   1441 1HG  GLU A  90       2.980  11.825  64.445  1.00 20.000          H  
ATOM   1442 2HG  GLU A  90       4.463  12.775  64.450  1.00 20.000          H  
ATOM   1443  N   VAL A  91       3.908  12.956  59.553  1.00 20.000          N  
ATOM   1444  CA  VAL A  91       3.422  13.132  58.183  1.00 20.000          C  
ATOM   1445  C   VAL A  91       3.562  11.824  57.430  1.00 20.000          C  
ATOM   1446  O   VAL A  91       2.602  11.313  56.847  1.00 20.000          O  
ATOM   1447  CB  VAL A  91       4.264  14.209  57.427  1.00 20.000          C  
ATOM   1448  CG1 VAL A  91       3.898  14.268  55.926  1.00 20.000          C  
ATOM   1449  CG2 VAL A  91       4.043  15.543  58.027  1.00 20.000          C  
ATOM   1450  H   VAL A  91       4.694  13.515  59.901  1.00 20.000          H  
ATOM   1451  HA  VAL A  91       2.375  13.428  58.212  1.00 20.000          H  
ATOM   1452  HB  VAL A  91       5.317  13.945  57.507  1.00 20.000          H  
ATOM   1453 1HG1 VAL A  91       4.517  15.012  55.433  1.00 20.000          H  
ATOM   1454 2HG1 VAL A  91       4.069  13.308  55.473  1.00 20.000          H  
ATOM   1455 3HG1 VAL A  91       2.865  14.538  55.807  1.00 20.000          H  
ATOM   1456 1HG2 VAL A  91       4.647  16.282  57.516  1.00 20.000          H  
ATOM   1457 2HG2 VAL A  91       3.012  15.778  57.929  1.00 20.000          H  
ATOM   1458 3HG2 VAL A  91       4.315  15.520  59.051  1.00 20.000          H  
ATOM   1459  N   LYS A  92       4.766  11.267  57.475  1.00 20.000          N  
ATOM   1460  CA  LYS A  92       5.083  10.030  56.808  1.00 20.000          C  
ATOM   1461  C   LYS A  92       4.183   8.898  57.257  1.00 20.000          C  
ATOM   1462  O   LYS A  92       3.647   8.162  56.422  1.00 20.000          O  
ATOM   1463  CB  LYS A  92       6.547   9.668  57.062  1.00 20.000          C  
ATOM   1464  CG  LYS A  92       6.992   8.383  56.405  1.00 20.000          C  
ATOM   1465  CD  LYS A  92       6.988   7.155  57.369  1.00 20.000          C  
ATOM   1466  CE  LYS A  92       8.205   7.083  58.284  1.00 20.000          C  
ATOM   1467  NZ  LYS A  92       8.087   5.914  59.211  1.00 20.000          N  
ATOM   1468  H   LYS A  92       5.507  11.749  57.982  1.00 20.000          H  
ATOM   1469  HA  LYS A  92       4.934  10.170  55.739  1.00 20.000          H  
ATOM   1470 1HB  LYS A  92       7.190  10.471  56.695  1.00 20.000          H  
ATOM   1471 2HB  LYS A  92       6.708   9.591  58.137  1.00 20.000          H  
ATOM   1472 1HG  LYS A  92       6.308   8.187  55.590  1.00 20.000          H  
ATOM   1473 2HG  LYS A  92       7.995   8.521  55.991  1.00 20.000          H  
ATOM   1474 1HD  LYS A  92       6.137   7.187  58.013  1.00 20.000          H  
ATOM   1475 2HD  LYS A  92       6.911   6.246  56.803  1.00 20.000          H  
ATOM   1476 1HE  LYS A  92       9.108   6.975  57.683  1.00 20.000          H  
ATOM   1477 2HE  LYS A  92       8.280   7.993  58.877  1.00 20.000          H  
ATOM   1478 1HZ  LYS A  92       8.893   5.857  59.818  1.00 20.000          H  
ATOM   1479 2HZ  LYS A  92       7.220   6.033  59.775  1.00 20.000          H  
ATOM   1480 3HZ  LYS A  92       8.013   5.071  58.666  1.00 20.000          H  
ATOM   1481  N   ASN A  93       4.008   8.730  58.576  1.00 20.000          N  
ATOM   1482  CA  ASN A  93       3.212   7.622  59.057  1.00 20.000          C  
ATOM   1483  C   ASN A  93       1.771   7.758  58.623  1.00 20.000          C  
ATOM   1484  O   ASN A  93       1.184   6.786  58.143  1.00 20.000          O  
ATOM   1485  CB  ASN A  93       3.299   7.527  60.568  1.00 20.000          C  
ATOM   1486  CG  ASN A  93       4.645   7.018  61.079  1.00 20.000          C  
ATOM   1487  OD1 ASN A  93       5.439   6.361  60.366  1.00 20.000          O  
ATOM   1488  ND2 ASN A  93       4.907   7.315  62.325  1.00 20.000          N  
ATOM   1489  H   ASN A  93       4.464   9.345  59.255  1.00 20.000          H  
ATOM   1490  HA  ASN A  93       3.598   6.701  58.623  1.00 20.000          H  
ATOM   1491 1HB  ASN A  93       3.127   8.520  60.991  1.00 20.000          H  
ATOM   1492 2HB  ASN A  93       2.508   6.876  60.938  1.00 20.000          H  
ATOM   1493 1HD2 ASN A  93       5.763   7.022  62.745  1.00 20.000          H  
ATOM   1494 2HD2 ASN A  93       4.247   7.842  62.861  1.00 20.000          H  
ATOM   1495  N   TYR A  94       1.199   8.964  58.703  1.00 20.000          N  
ATOM   1496  CA  TYR A  94      -0.182   9.101  58.285  1.00 20.000          C  
ATOM   1497  C   TYR A  94      -0.343   8.722  56.825  1.00 20.000          C  
ATOM   1498  O   TYR A  94      -1.266   7.986  56.486  1.00 20.000          O  
ATOM   1499  CB  TYR A  94      -0.689  10.530  58.458  1.00 20.000          C  
ATOM   1500  CG  TYR A  94      -1.167  10.984  59.827  1.00 20.000          C  
ATOM   1501  CD1 TYR A  94      -0.586  12.100  60.436  1.00 20.000          C  
ATOM   1502  CD2 TYR A  94      -2.194  10.312  60.468  1.00 20.000          C  
ATOM   1503  CE1 TYR A  94      -1.024  12.517  61.667  1.00 20.000          C  
ATOM   1504  CE2 TYR A  94      -2.631  10.740  61.704  1.00 20.000          C  
ATOM   1505  CZ  TYR A  94      -2.045  11.837  62.303  1.00 20.000          C  
ATOM   1506  OH  TYR A  94      -2.474  12.257  63.544  1.00 20.000          O  
ATOM   1507  H   TYR A  94       1.704   9.769  59.092  1.00 20.000          H  
ATOM   1508  HA  TYR A  94      -0.793   8.420  58.877  1.00 20.000          H  
ATOM   1509 1HB  TYR A  94       0.159  11.148  58.224  1.00 20.000          H  
ATOM   1510 2HB  TYR A  94      -1.468  10.735  57.732  1.00 20.000          H  
ATOM   1511  HD1 TYR A  94       0.217  12.643  59.936  1.00 20.000          H  
ATOM   1512  HD2 TYR A  94      -2.658   9.446  60.001  1.00 20.000          H  
ATOM   1513  HE1 TYR A  94      -0.573  13.377  62.144  1.00 20.000          H  
ATOM   1514  HE2 TYR A  94      -3.438  10.209  62.211  1.00 20.000          H  
ATOM   1515  HH  TYR A  94      -1.960  13.023  63.821  1.00 20.000          H  
ATOM   1516  N   VAL A  95       0.585   9.168  55.972  1.00 20.000          N  
ATOM   1517  CA  VAL A  95       0.510   8.872  54.551  1.00 20.000          C  
ATOM   1518  C   VAL A  95       0.683   7.391  54.217  1.00 20.000          C  
ATOM   1519  O   VAL A  95      -0.136   6.811  53.508  1.00 20.000          O  
ATOM   1520  CB  VAL A  95       1.579   9.697  53.797  1.00 20.000          C  
ATOM   1521  CG1 VAL A  95       1.671   9.244  52.366  1.00 20.000          C  
ATOM   1522  CG2 VAL A  95       1.206  11.198  53.835  1.00 20.000          C  
ATOM   1523  H   VAL A  95       1.337   9.775  56.324  1.00 20.000          H  
ATOM   1524  HA  VAL A  95      -0.473   9.187  54.202  1.00 20.000          H  
ATOM   1525  HB  VAL A  95       2.552   9.550  54.272  1.00 20.000          H  
ATOM   1526 1HG1 VAL A  95       2.425   9.829  51.861  1.00 20.000          H  
ATOM   1527 2HG1 VAL A  95       1.951   8.215  52.320  1.00 20.000          H  
ATOM   1528 3HG1 VAL A  95       0.708   9.368  51.891  1.00 20.000          H  
ATOM   1529 1HG2 VAL A  95       1.964  11.776  53.314  1.00 20.000          H  
ATOM   1530 2HG2 VAL A  95       0.254  11.348  53.353  1.00 20.000          H  
ATOM   1531 3HG2 VAL A  95       1.142  11.544  54.863  1.00 20.000          H  
ATOM   1532  N   LEU A  96       1.731   6.758  54.732  1.00 20.000          N  
ATOM   1533  CA  LEU A  96       2.007   5.363  54.408  1.00 20.000          C  
ATOM   1534  C   LEU A  96       0.872   4.451  54.875  1.00 20.000          C  
ATOM   1535  O   LEU A  96       0.461   3.525  54.170  1.00 20.000          O  
ATOM   1536  CB  LEU A  96       3.339   4.951  55.052  1.00 20.000          C  
ATOM   1537  CG  LEU A  96       3.939   3.524  54.722  1.00 20.000          C  
ATOM   1538  CD1 LEU A  96       4.236   3.377  53.186  1.00 20.000          C  
ATOM   1539  CD2 LEU A  96       5.227   3.336  55.561  1.00 20.000          C  
ATOM   1540  H   LEU A  96       2.374   7.271  55.345  1.00 20.000          H  
ATOM   1541  HA  LEU A  96       2.086   5.284  53.327  1.00 20.000          H  
ATOM   1542 1HB  LEU A  96       4.066   5.699  54.793  1.00 20.000          H  
ATOM   1543 2HB  LEU A  96       3.204   5.001  56.136  1.00 20.000          H  
ATOM   1544  HG  LEU A  96       3.213   2.753  54.993  1.00 20.000          H  
ATOM   1545 1HD1 LEU A  96       4.645   2.383  52.987  1.00 20.000          H  
ATOM   1546 2HD1 LEU A  96       3.320   3.497  52.615  1.00 20.000          H  
ATOM   1547 3HD1 LEU A  96       4.954   4.126  52.867  1.00 20.000          H  
ATOM   1548 1HD2 LEU A  96       5.657   2.368  55.371  1.00 20.000          H  
ATOM   1549 2HD2 LEU A  96       5.949   4.081  55.309  1.00 20.000          H  
ATOM   1550 3HD2 LEU A  96       4.981   3.421  56.619  1.00 20.000          H  
ATOM   1551  N   GLN A  97       0.296   4.767  56.035  1.00 20.000          N  
ATOM   1552  CA  GLN A  97      -0.763   3.983  56.658  1.00 20.000          C  
ATOM   1553  C   GLN A  97      -2.123   4.182  56.004  1.00 20.000          C  
ATOM   1554  O   GLN A  97      -3.097   3.535  56.395  1.00 20.000          O  
ATOM   1555  CB  GLN A  97      -0.890   4.371  58.129  1.00 20.000          C  
ATOM   1556  CG  GLN A  97       0.294   4.011  59.002  1.00 20.000          C  
ATOM   1557  CD  GLN A  97       0.152   4.625  60.384  1.00 20.000          C  
ATOM   1558  OE1 GLN A  97      -0.705   5.494  60.592  1.00 20.000          O  
ATOM   1559  NE2 GLN A  97       0.978   4.186  61.325  1.00 20.000          N  
ATOM   1560  H   GLN A  97       0.660   5.563  56.569  1.00 20.000          H  
ATOM   1561  HA  GLN A  97      -0.498   2.930  56.582  1.00 20.000          H  
ATOM   1562 1HB  GLN A  97      -1.042   5.452  58.192  1.00 20.000          H  
ATOM   1563 2HB  GLN A  97      -1.772   3.896  58.553  1.00 20.000          H  
ATOM   1564 1HG  GLN A  97       0.325   2.930  59.111  1.00 20.000          H  
ATOM   1565 2HG  GLN A  97       1.217   4.363  58.547  1.00 20.000          H  
ATOM   1566 1HE2 GLN A  97       0.923   4.557  62.254  1.00 20.000          H  
ATOM   1567 2HE2 GLN A  97       1.656   3.481  61.112  1.00 20.000          H  
ATOM   1568  N   THR A  98      -2.195   5.063  55.008  1.00 20.000          N  
ATOM   1569  CA  THR A  98      -3.439   5.351  54.336  1.00 20.000          C  
ATOM   1570  C   THR A  98      -3.629   4.475  53.111  1.00 20.000          C  
ATOM   1571  O   THR A  98      -4.755   4.368  52.600  1.00 20.000          O  
ATOM   1572  CB  THR A  98      -3.508   6.848  53.973  1.00 20.000          C  
ATOM   1573  OG1 THR A  98      -3.469   7.581  55.166  1.00 20.000          O  
ATOM   1574  CG2 THR A  98      -4.794   7.203  53.238  1.00 20.000          C  
ATOM   1575  H   THR A  98      -1.360   5.568  54.699  1.00 20.000          H  
ATOM   1576  HA  THR A  98      -4.256   5.144  55.028  1.00 20.000          H  
ATOM   1577  HB  THR A  98      -2.654   7.114  53.371  1.00 20.000          H  
ATOM   1578  HG1 THR A  98      -2.568   7.593  55.527  1.00 20.000          H  
ATOM   1579 1HG2 THR A  98      -4.823   8.244  53.030  1.00 20.000          H  
ATOM   1580 2HG2 THR A  98      -4.869   6.680  52.299  1.00 20.000          H  
ATOM   1581 3HG2 THR A  98      -5.622   6.950  53.864  1.00 20.000          H  
ATOM   1582  N   LEU A  99      -2.570   3.818  52.638  1.00 20.000          N  
ATOM   1583  CA  LEU A  99      -2.736   3.019  51.441  1.00 20.000          C  
ATOM   1584  C   LEU A  99      -3.823   1.982  51.727  1.00 20.000          C  
ATOM   1585  O   LEU A  99      -3.785   1.307  52.750  1.00 20.000          O  
ATOM   1586  CB  LEU A  99      -1.404   2.318  51.113  1.00 20.000          C  
ATOM   1587  CG  LEU A  99      -0.193   3.249  50.718  1.00 20.000          C  
ATOM   1588  CD1 LEU A  99       1.077   2.424  50.696  1.00 20.000          C  
ATOM   1589  CD2 LEU A  99      -0.404   3.875  49.343  1.00 20.000          C  
ATOM   1590  H   LEU A  99      -1.651   3.868  53.097  1.00 20.000          H  
ATOM   1591  HA  LEU A  99      -3.054   3.656  50.620  1.00 20.000          H  
ATOM   1592 1HB  LEU A  99      -1.100   1.742  51.989  1.00 20.000          H  
ATOM   1593 2HB  LEU A  99      -1.569   1.619  50.290  1.00 20.000          H  
ATOM   1594  HG  LEU A  99      -0.081   4.042  51.466  1.00 20.000          H  
ATOM   1595 1HD1 LEU A  99       1.913   3.057  50.437  1.00 20.000          H  
ATOM   1596 2HD1 LEU A  99       1.240   1.995  51.686  1.00 20.000          H  
ATOM   1597 3HD1 LEU A  99       0.990   1.636  49.977  1.00 20.000          H  
ATOM   1598 1HD2 LEU A  99       0.454   4.485  49.135  1.00 20.000          H  
ATOM   1599 2HD2 LEU A  99      -0.491   3.098  48.590  1.00 20.000          H  
ATOM   1600 3HD2 LEU A  99      -1.298   4.490  49.336  1.00 20.000          H  
ATOM   1601  N   GLY A 100      -4.804   1.858  50.837  1.00 20.000          N  
ATOM   1602  CA  GLY A 100      -5.881   0.883  51.014  1.00 20.000          C  
ATOM   1603  C   GLY A 100      -7.059   1.308  51.873  1.00 20.000          C  
ATOM   1604  O   GLY A 100      -8.015   0.546  52.029  1.00 20.000          O  
ATOM   1605  H   GLY A 100      -4.804   2.444  50.011  1.00 20.000          H  
ATOM   1606 1HA  GLY A 100      -6.259   0.618  50.037  1.00 20.000          H  
ATOM   1607 2HA  GLY A 100      -5.466  -0.012  51.448  1.00 20.000          H  
ATOM   1608  N   THR A 101      -7.025   2.523  52.412  1.00 20.000          N  
ATOM   1609  CA  THR A 101      -8.127   2.990  53.257  1.00 20.000          C  
ATOM   1610  C   THR A 101      -9.031   3.924  52.457  1.00 20.000          C  
ATOM   1611  O   THR A 101     -10.018   4.465  52.972  1.00 20.000          O  
ATOM   1612  CB  THR A 101      -7.611   3.729  54.495  1.00 20.000          C  
ATOM   1613  OG1 THR A 101      -6.955   4.914  54.086  1.00 20.000          O  
ATOM   1614  CG2 THR A 101      -6.614   2.863  55.270  1.00 20.000          C  
ATOM   1615  H   THR A 101      -6.194   3.104  52.283  1.00 20.000          H  
ATOM   1616  HA  THR A 101      -8.716   2.132  53.579  1.00 20.000          H  
ATOM   1617  HB  THR A 101      -8.450   3.986  55.141  1.00 20.000          H  
ATOM   1618  HG1 THR A 101      -6.255   4.665  53.444  1.00 20.000          H  
ATOM   1619 1HG2 THR A 101      -6.254   3.415  56.139  1.00 20.000          H  
ATOM   1620 2HG2 THR A 101      -7.103   1.947  55.594  1.00 20.000          H  
ATOM   1621 3HG2 THR A 101      -5.765   2.612  54.631  1.00 20.000          H  
ATOM   1622  N   GLU A 102      -8.656   4.128  51.199  1.00 20.000          N  
ATOM   1623  CA  GLU A 102      -9.353   4.980  50.254  1.00 20.000          C  
ATOM   1624  C   GLU A 102     -10.228   4.113  49.350  1.00 20.000          C  
ATOM   1625  O   GLU A 102      -9.844   2.990  49.000  1.00 20.000          O  
ATOM   1626  CB  GLU A 102      -8.339   5.781  49.410  1.00 20.000          C  
ATOM   1627  CG  GLU A 102      -7.455   6.773  50.218  1.00 20.000          C  
ATOM   1628  CD  GLU A 102      -6.433   7.545  49.362  1.00 20.000          C  
ATOM   1629  OE1 GLU A 102      -6.823   8.137  48.377  1.00 20.000          O  
ATOM   1630  OE2 GLU A 102      -5.266   7.516  49.696  1.00 20.000          O  
ATOM   1631  H   GLU A 102      -7.836   3.631  50.894  1.00 20.000          H  
ATOM   1632  HA  GLU A 102      -9.994   5.673  50.800  1.00 20.000          H  
ATOM   1633 1HB  GLU A 102      -7.674   5.089  48.890  1.00 20.000          H  
ATOM   1634 2HB  GLU A 102      -8.869   6.353  48.648  1.00 20.000          H  
ATOM   1635 1HG  GLU A 102      -8.102   7.489  50.725  1.00 20.000          H  
ATOM   1636 2HG  GLU A 102      -6.922   6.212  50.988  1.00 20.000          H  
ATOM   1637  N   THR A 103     -11.363   4.669  48.921  1.00 20.000          N  
ATOM   1638  CA  THR A 103     -12.271   4.013  47.980  1.00 20.000          C  
ATOM   1639  C   THR A 103     -12.253   4.742  46.645  1.00 20.000          C  
ATOM   1640  O   THR A 103     -13.064   4.479  45.754  1.00 20.000          O  
ATOM   1641  CB  THR A 103     -13.700   3.987  48.530  1.00 20.000          C  
ATOM   1642  OG1 THR A 103     -14.152   5.334  48.730  1.00 20.000          O  
ATOM   1643  CG2 THR A 103     -13.706   3.246  49.860  1.00 20.000          C  
ATOM   1644  H   THR A 103     -11.635   5.576  49.279  1.00 20.000          H  
ATOM   1645  HA  THR A 103     -11.934   2.993  47.815  1.00 20.000          H  
ATOM   1646  HB  THR A 103     -14.362   3.483  47.827  1.00 20.000          H  
ATOM   1647  HG1 THR A 103     -14.367   5.718  47.868  1.00 20.000          H  
ATOM   1648 1HG2 THR A 103     -14.718   3.227  50.261  1.00 20.000          H  
ATOM   1649 2HG2 THR A 103     -13.355   2.226  49.705  1.00 20.000          H  
ATOM   1650 3HG2 THR A 103     -13.050   3.748  50.568  1.00 20.000          H  
ATOM   1651  N   TYR A 104     -11.349   5.703  46.557  1.00 20.000          N  
ATOM   1652  CA  TYR A 104     -11.125   6.551  45.403  1.00 20.000          C  
ATOM   1653  C   TYR A 104     -10.168   5.787  44.496  1.00 20.000          C  
ATOM   1654  O   TYR A 104      -9.106   5.379  44.945  1.00 20.000          O  
ATOM   1655  CB  TYR A 104     -10.562   7.883  45.925  1.00 20.000          C  
ATOM   1656  CG  TYR A 104     -10.296   8.964  44.939  1.00 20.000          C  
ATOM   1657  CD1 TYR A 104     -11.352   9.593  44.303  1.00 20.000          C  
ATOM   1658  CD2 TYR A 104      -9.001   9.379  44.707  1.00 20.000          C  
ATOM   1659  CE1 TYR A 104     -11.109  10.620  43.424  1.00 20.000          C  
ATOM   1660  CE2 TYR A 104      -8.764  10.411  43.832  1.00 20.000          C  
ATOM   1661  CZ  TYR A 104      -9.808  11.027  43.191  1.00 20.000          C  
ATOM   1662  OH  TYR A 104      -9.558  12.051  42.313  1.00 20.000          O  
ATOM   1663  H   TYR A 104     -10.742   5.816  47.353  1.00 20.000          H  
ATOM   1664  HA  TYR A 104     -12.064   6.713  44.874  1.00 20.000          H  
ATOM   1665 1HB  TYR A 104     -11.252   8.284  46.669  1.00 20.000          H  
ATOM   1666 2HB  TYR A 104      -9.624   7.681  46.449  1.00 20.000          H  
ATOM   1667  HD1 TYR A 104     -12.377   9.275  44.497  1.00 20.000          H  
ATOM   1668  HD2 TYR A 104      -8.166   8.898  45.218  1.00 20.000          H  
ATOM   1669  HE1 TYR A 104     -11.940  11.114  42.918  1.00 20.000          H  
ATOM   1670  HE2 TYR A 104      -7.744  10.744  43.647  1.00 20.000          H  
ATOM   1671  HH  TYR A 104      -8.609  12.166  42.232  1.00 20.000          H  
ATOM   1672  N   ARG A 105     -10.547   5.512  43.245  1.00 20.000          N  
ATOM   1673  CA  ARG A 105      -9.633   4.706  42.430  1.00 20.000          C  
ATOM   1674  C   ARG A 105      -8.253   5.364  42.260  1.00 20.000          C  
ATOM   1675  O   ARG A 105      -7.239   4.695  42.487  1.00 20.000          O  
ATOM   1676  CB  ARG A 105     -10.234   4.276  41.082  1.00 20.000          C  
ATOM   1677  CG  ARG A 105      -9.291   3.418  40.236  1.00 20.000          C  
ATOM   1678  CD  ARG A 105      -9.815   3.172  38.864  1.00 20.000          C  
ATOM   1679  NE  ARG A 105      -9.918   4.410  38.081  1.00 20.000          N  
ATOM   1680  CZ  ARG A 105      -8.882   5.058  37.484  1.00 20.000          C  
ATOM   1681  NH1 ARG A 105      -7.646   4.596  37.578  1.00 20.000          N  
ATOM   1682  NH2 ARG A 105      -9.118   6.167  36.799  1.00 20.000          N  
ATOM   1683  H   ARG A 105     -11.437   5.834  42.892  1.00 20.000          H  
ATOM   1684  HA  ARG A 105      -9.468   3.772  42.970  1.00 20.000          H  
ATOM   1685 1HB  ARG A 105     -11.103   3.657  41.289  1.00 20.000          H  
ATOM   1686 2HB  ARG A 105     -10.580   5.078  40.478  1.00 20.000          H  
ATOM   1687 1HG  ARG A 105      -8.328   3.907  40.153  1.00 20.000          H  
ATOM   1688 2HG  ARG A 105      -9.154   2.450  40.724  1.00 20.000          H  
ATOM   1689 1HD  ARG A 105      -9.162   2.478  38.338  1.00 20.000          H  
ATOM   1690 2HD  ARG A 105     -10.813   2.736  38.937  1.00 20.000          H  
ATOM   1691  HE  ARG A 105     -10.842   4.810  37.964  1.00 20.000          H  
ATOM   1692 1HH1 ARG A 105      -7.453   3.752  38.100  1.00 20.000          H  
ATOM   1693 2HH1 ARG A 105      -6.886   5.088  37.130  1.00 20.000          H  
ATOM   1694 1HH2 ARG A 105     -10.062   6.522  36.723  1.00 20.000          H  
ATOM   1695 2HH2 ARG A 105      -8.359   6.657  36.349  1.00 20.000          H  
ATOM   1696  N   PRO A 106      -8.125   6.657  41.889  1.00 20.000          N  
ATOM   1697  CA  PRO A 106      -6.848   7.334  41.746  1.00 20.000          C  
ATOM   1698  C   PRO A 106      -6.322   7.683  43.136  1.00 20.000          C  
ATOM   1699  O   PRO A 106      -6.198   8.862  43.471  1.00 20.000          O  
ATOM   1700  CB  PRO A 106      -7.202   8.603  40.945  1.00 20.000          C  
ATOM   1701  CG  PRO A 106      -8.628   8.390  40.456  1.00 20.000          C  
ATOM   1702  CD  PRO A 106      -9.270   7.504  41.489  1.00 20.000          C  
ATOM   1703  HA  PRO A 106      -6.142   6.684  41.207  1.00 20.000          H  
ATOM   1704 1HB  PRO A 106      -7.102   9.499  41.562  1.00 20.000          H  
ATOM   1705 2HB  PRO A 106      -6.490   8.721  40.116  1.00 20.000          H  
ATOM   1706 1HG  PRO A 106      -9.141   9.360  40.364  1.00 20.000          H  
ATOM   1707 2HG  PRO A 106      -8.626   7.934  39.457  1.00 20.000          H  
ATOM   1708 1HD  PRO A 106      -9.624   8.082  42.318  1.00 20.000          H  
ATOM   1709 2HD  PRO A 106     -10.055   6.998  41.015  1.00 20.000          H  
ATOM   1710  N   SER A 107      -5.994   6.658  43.921  1.00 20.000          N  
ATOM   1711  CA  SER A 107      -5.633   6.849  45.320  1.00 20.000          C  
ATOM   1712  C   SER A 107      -4.638   7.973  45.443  1.00 20.000          C  
ATOM   1713  O   SER A 107      -3.678   8.063  44.663  1.00 20.000          O  
ATOM   1714  CB  SER A 107      -5.017   5.589  45.910  1.00 20.000          C  
ATOM   1715  OG  SER A 107      -5.928   4.530  45.935  1.00 20.000          O  
ATOM   1716  H   SER A 107      -6.105   5.711  43.556  1.00 20.000          H  
ATOM   1717  HA  SER A 107      -6.533   7.105  45.885  1.00 20.000          H  
ATOM   1718 1HB  SER A 107      -4.140   5.306  45.335  1.00 20.000          H  
ATOM   1719 2HB  SER A 107      -4.686   5.803  46.928  1.00 20.000          H  
ATOM   1720  HG  SER A 107      -5.457   3.772  46.321  1.00 20.000          H  
ATOM   1721  N   SER A 108      -4.869   8.814  46.447  1.00 20.000          N  
ATOM   1722  CA  SER A 108      -4.035   9.965  46.724  1.00 20.000          C  
ATOM   1723  C   SER A 108      -2.793   9.608  47.541  1.00 20.000          C  
ATOM   1724  O   SER A 108      -1.679  10.030  47.200  1.00 20.000          O  
ATOM   1725  CB  SER A 108      -4.846  11.029  47.404  1.00 20.000          C  
ATOM   1726  OG  SER A 108      -4.066  12.148  47.623  1.00 20.000          O  
ATOM   1727  H   SER A 108      -5.684   8.645  47.048  1.00 20.000          H  
ATOM   1728  HA  SER A 108      -3.699  10.370  45.774  1.00 20.000          H  
ATOM   1729 1HB  SER A 108      -5.697  11.285  46.783  1.00 20.000          H  
ATOM   1730 2HB  SER A 108      -5.232  10.654  48.351  1.00 20.000          H  
ATOM   1731  HG  SER A 108      -4.661  12.820  47.978  1.00 20.000          H  
ATOM   1732  N   ALA A 109      -2.943   8.790  48.591  1.00 20.000          N  
ATOM   1733  CA  ALA A 109      -1.801   8.500  49.454  1.00 20.000          C  
ATOM   1734  C   ALA A 109      -0.637   7.907  48.685  1.00 20.000          C  
ATOM   1735  O   ALA A 109       0.510   8.194  49.005  1.00 20.000          O  
ATOM   1736  CB  ALA A 109      -2.189   7.556  50.566  1.00 20.000          C  
ATOM   1737  H   ALA A 109      -3.868   8.408  48.839  1.00 20.000          H  
ATOM   1738  HA  ALA A 109      -1.474   9.436  49.893  1.00 20.000          H  
ATOM   1739 1HB  ALA A 109      -1.331   7.381  51.219  1.00 20.000          H  
ATOM   1740 2HB  ALA A 109      -2.995   8.009  51.126  1.00 20.000          H  
ATOM   1741 3HB  ALA A 109      -2.525   6.610  50.149  1.00 20.000          H  
ATOM   1742  N   SER A 110      -0.892   7.114  47.646  1.00 20.000          N  
ATOM   1743  CA  SER A 110       0.197   6.505  46.890  1.00 20.000          C  
ATOM   1744  C   SER A 110       1.092   7.539  46.206  1.00 20.000          C  
ATOM   1745  O   SER A 110       2.285   7.291  45.967  1.00 20.000          O  
ATOM   1746  CB  SER A 110      -0.390   5.570  45.855  1.00 20.000          C  
ATOM   1747  OG  SER A 110      -1.047   6.272  44.847  1.00 20.000          O  
ATOM   1748  H   SER A 110      -1.846   6.898  47.393  1.00 20.000          H  
ATOM   1749  HA  SER A 110       0.821   5.945  47.575  1.00 20.000          H  
ATOM   1750 1HB  SER A 110       0.383   4.967  45.421  1.00 20.000          H  
ATOM   1751 2HB  SER A 110      -1.092   4.895  46.341  1.00 20.000          H  
ATOM   1752  HG  SER A 110      -1.502   5.617  44.307  1.00 20.000          H  
ATOM   1753  N   GLN A 111       0.547   8.728  45.961  1.00 20.000          N  
ATOM   1754  CA  GLN A 111       1.269   9.789  45.294  1.00 20.000          C  
ATOM   1755  C   GLN A 111       2.034  10.541  46.364  1.00 20.000          C  
ATOM   1756  O   GLN A 111       3.173  10.965  46.149  1.00 20.000          O  
ATOM   1757  CB  GLN A 111       0.276  10.698  44.573  1.00 20.000          C  
ATOM   1758  CG  GLN A 111      -0.488   9.985  43.444  1.00 20.000          C  
ATOM   1759  CD  GLN A 111      -1.617  10.807  42.819  1.00 20.000          C  
ATOM   1760  OE1 GLN A 111      -1.397  11.816  42.110  1.00 20.000          O  
ATOM   1761  NE2 GLN A 111      -2.854  10.385  43.088  1.00 20.000          N  
ATOM   1762  H   GLN A 111      -0.414   8.910  46.255  1.00 20.000          H  
ATOM   1763  HA  GLN A 111       1.973   9.361  44.581  1.00 20.000          H  
ATOM   1764 1HB  GLN A 111      -0.442  11.108  45.281  1.00 20.000          H  
ATOM   1765 2HB  GLN A 111       0.818  11.523  44.135  1.00 20.000          H  
ATOM   1766 1HG  GLN A 111       0.220   9.751  42.660  1.00 20.000          H  
ATOM   1767 2HG  GLN A 111      -0.927   9.062  43.839  1.00 20.000          H  
ATOM   1768 1HE2 GLN A 111      -3.649  10.867  42.719  1.00 20.000          H  
ATOM   1769 2HE2 GLN A 111      -3.014   9.562  43.692  1.00 20.000          H  
ATOM   1770  N   CYS A 112       1.407  10.656  47.538  1.00 20.000          N  
ATOM   1771  CA  CYS A 112       2.005  11.323  48.684  1.00 20.000          C  
ATOM   1772  C   CYS A 112       3.226  10.521  49.140  1.00 20.000          C  
ATOM   1773  O   CYS A 112       4.241  11.107  49.523  1.00 20.000          O  
ATOM   1774  CB  CYS A 112       1.018  11.420  49.826  1.00 20.000          C  
ATOM   1775  SG  CYS A 112      -0.347  12.473  49.537  1.00 20.000          S  
ATOM   1776  H   CYS A 112       0.444  10.309  47.596  1.00 20.000          H  
ATOM   1777  HA  CYS A 112       2.318  12.325  48.392  1.00 20.000          H  
ATOM   1778 1HB  CYS A 112       0.634  10.458  50.021  1.00 20.000          H  
ATOM   1779 2HB  CYS A 112       1.528  11.775  50.717  1.00 20.000          H  
ATOM   1780  HG  CYS A 112       0.335  13.545  49.138  1.00 20.000          H  
ATOM   1781  N   VAL A 113       3.133   9.177  49.062  1.00 20.000          N  
ATOM   1782  CA  VAL A 113       4.241   8.303  49.431  1.00 20.000          C  
ATOM   1783  C   VAL A 113       5.407   8.560  48.508  1.00 20.000          C  
ATOM   1784  O   VAL A 113       6.519   8.770  48.982  1.00 20.000          O  
ATOM   1785  CB  VAL A 113       3.879   6.782  49.328  1.00 20.000          C  
ATOM   1786  CG1 VAL A 113       5.138   5.918  49.482  1.00 20.000          C  
ATOM   1787  CG2 VAL A 113       2.908   6.358  50.438  1.00 20.000          C  
ATOM   1788  H   VAL A 113       2.237   8.780  48.774  1.00 20.000          H  
ATOM   1789  HA  VAL A 113       4.538   8.530  50.453  1.00 20.000          H  
ATOM   1790  HB  VAL A 113       3.436   6.592  48.351  1.00 20.000          H  
ATOM   1791 1HG1 VAL A 113       4.870   4.878  49.395  1.00 20.000          H  
ATOM   1792 2HG1 VAL A 113       5.856   6.157  48.711  1.00 20.000          H  
ATOM   1793 3HG1 VAL A 113       5.585   6.086  50.442  1.00 20.000          H  
ATOM   1794 1HG2 VAL A 113       2.680   5.305  50.336  1.00 20.000          H  
ATOM   1795 2HG2 VAL A 113       3.368   6.534  51.409  1.00 20.000          H  
ATOM   1796 3HG2 VAL A 113       1.997   6.921  50.368  1.00 20.000          H  
ATOM   1797  N   ALA A 114       5.166   8.553  47.190  1.00 20.000          N  
ATOM   1798  CA  ALA A 114       6.241   8.808  46.237  1.00 20.000          C  
ATOM   1799  C   ALA A 114       6.828  10.211  46.424  1.00 20.000          C  
ATOM   1800  O   ALA A 114       8.028  10.430  46.229  1.00 20.000          O  
ATOM   1801  CB  ALA A 114       5.734   8.618  44.843  1.00 20.000          C  
ATOM   1802  H   ALA A 114       4.222   8.344  46.842  1.00 20.000          H  
ATOM   1803  HA  ALA A 114       7.026   8.083  46.416  1.00 20.000          H  
ATOM   1804 1HB  ALA A 114       6.544   8.767  44.133  1.00 20.000          H  
ATOM   1805 2HB  ALA A 114       5.356   7.606  44.771  1.00 20.000          H  
ATOM   1806 3HB  ALA A 114       4.931   9.329  44.645  1.00 20.000          H  
ATOM   1807  N   GLY A 115       5.963  11.175  46.750  1.00 20.000          N  
ATOM   1808  CA  GLY A 115       6.373  12.547  46.979  1.00 20.000          C  
ATOM   1809  C   GLY A 115       7.367  12.600  48.125  1.00 20.000          C  
ATOM   1810  O   GLY A 115       8.471  13.114  47.995  1.00 20.000          O  
ATOM   1811  H   GLY A 115       4.967  10.947  46.811  1.00 20.000          H  
ATOM   1812 1HA  GLY A 115       6.825  12.945  46.075  1.00 20.000          H  
ATOM   1813 2HA  GLY A 115       5.497  13.153  47.212  1.00 20.000          H  
ATOM   1814  N   ILE A 116       6.997  12.044  49.261  1.00 20.000          N  
ATOM   1815  CA  ILE A 116       7.884  12.058  50.408  1.00 20.000          C  
ATOM   1816  C   ILE A 116       9.148  11.260  50.105  1.00 20.000          C  
ATOM   1817  O   ILE A 116      10.266  11.710  50.394  1.00 20.000          O  
ATOM   1818  CB  ILE A 116       7.170  11.537  51.659  1.00 20.000          C  
ATOM   1819  CG1 ILE A 116       6.064  12.545  52.056  1.00 20.000          C  
ATOM   1820  CG2 ILE A 116       8.205  11.361  52.780  1.00 20.000          C  
ATOM   1821  CD1 ILE A 116       5.088  12.024  53.077  1.00 20.000          C  
ATOM   1822  H   ILE A 116       6.069  11.614  49.324  1.00 20.000          H  
ATOM   1823  HA  ILE A 116       8.181  13.078  50.608  1.00 20.000          H  
ATOM   1824  HB  ILE A 116       6.671  10.603  51.434  1.00 20.000          H  
ATOM   1825 1HG1 ILE A 116       6.529  13.453  52.442  1.00 20.000          H  
ATOM   1826 2HG1 ILE A 116       5.499  12.804  51.162  1.00 20.000          H  
ATOM   1827 1HG2 ILE A 116       7.740  11.005  53.692  1.00 20.000          H  
ATOM   1828 2HG2 ILE A 116       8.973  10.652  52.498  1.00 20.000          H  
ATOM   1829 3HG2 ILE A 116       8.671  12.309  52.956  1.00 20.000          H  
ATOM   1830 1HD1 ILE A 116       4.341  12.790  53.266  1.00 20.000          H  
ATOM   1831 2HD1 ILE A 116       4.596  11.132  52.684  1.00 20.000          H  
ATOM   1832 3HD1 ILE A 116       5.597  11.780  54.001  1.00 20.000          H  
ATOM   1833  N   ALA A 117       8.973  10.087  49.499  1.00 20.000          N  
ATOM   1834  CA  ALA A 117      10.052   9.185  49.158  1.00 20.000          C  
ATOM   1835  C   ALA A 117      11.092   9.840  48.256  1.00 20.000          C  
ATOM   1836  O   ALA A 117      12.285   9.570  48.392  1.00 20.000          O  
ATOM   1837  CB  ALA A 117       9.481   7.961  48.478  1.00 20.000          C  
ATOM   1838  H   ALA A 117       8.023   9.773  49.285  1.00 20.000          H  
ATOM   1839  HA  ALA A 117      10.544   8.883  50.080  1.00 20.000          H  
ATOM   1840 1HB  ALA A 117      10.267   7.281  48.251  1.00 20.000          H  
ATOM   1841 2HB  ALA A 117       8.756   7.481  49.132  1.00 20.000          H  
ATOM   1842 3HB  ALA A 117       8.998   8.266  47.566  1.00 20.000          H  
ATOM   1843  N   CYS A 118      10.691  10.753  47.368  1.00 20.000          N  
ATOM   1844  CA  CYS A 118      11.681  11.365  46.489  1.00 20.000          C  
ATOM   1845  C   CYS A 118      12.629  12.274  47.247  1.00 20.000          C  
ATOM   1846  O   CYS A 118      13.676  12.651  46.721  1.00 20.000          O  
ATOM   1847  CB  CYS A 118      11.041  12.157  45.348  1.00 20.000          C  
ATOM   1848  SG  CYS A 118      10.295  13.728  45.803  1.00 20.000          S  
ATOM   1849  H   CYS A 118       9.693  10.951  47.238  1.00 20.000          H  
ATOM   1850  HA  CYS A 118      12.280  10.584  46.062  1.00 20.000          H  
ATOM   1851 1HB  CYS A 118      11.768  12.330  44.560  1.00 20.000          H  
ATOM   1852 2HB  CYS A 118      10.245  11.544  44.918  1.00 20.000          H  
ATOM   1853  HG  CYS A 118       9.474  13.221  46.728  1.00 20.000          H  
ATOM   1854  N   ALA A 119      12.258  12.670  48.461  1.00 20.000          N  
ATOM   1855  CA  ALA A 119      13.112  13.510  49.257  1.00 20.000          C  
ATOM   1856  C   ALA A 119      13.965  12.625  50.164  1.00 20.000          C  
ATOM   1857  O   ALA A 119      15.181  12.794  50.250  1.00 20.000          O  
ATOM   1858  CB  ALA A 119      12.273  14.487  50.072  1.00 20.000          C  
ATOM   1859  H   ALA A 119      11.393  12.322  48.877  1.00 20.000          H  
ATOM   1860  HA  ALA A 119      13.773  14.065  48.594  1.00 20.000          H  
ATOM   1861 1HB  ALA A 119      12.916  15.122  50.651  1.00 20.000          H  
ATOM   1862 2HB  ALA A 119      11.676  15.094  49.402  1.00 20.000          H  
ATOM   1863 3HB  ALA A 119      11.611  13.932  50.738  1.00 20.000          H  
ATOM   1864  N   GLU A 120      13.320  11.621  50.779  1.00 20.000          N  
ATOM   1865  CA  GLU A 120      13.969  10.737  51.746  1.00 20.000          C  
ATOM   1866  C   GLU A 120      14.815   9.567  51.201  1.00 20.000          C  
ATOM   1867  O   GLU A 120      15.792   9.165  51.848  1.00 20.000          O  
ATOM   1868  CB  GLU A 120      12.922  10.214  52.727  1.00 20.000          C  
ATOM   1869  CG  GLU A 120      12.373  11.307  53.647  1.00 20.000          C  
ATOM   1870  CD  GLU A 120      11.412  10.826  54.708  1.00 20.000          C  
ATOM   1871  OE1 GLU A 120      10.611  10.002  54.398  1.00 20.000          O  
ATOM   1872  OE2 GLU A 120      11.484  11.296  55.843  1.00 20.000          O  
ATOM   1873  H   GLU A 120      12.313  11.523  50.619  1.00 20.000          H  
ATOM   1874  HA  GLU A 120      14.651  11.358  52.322  1.00 20.000          H  
ATOM   1875 1HB  GLU A 120      12.084   9.790  52.171  1.00 20.000          H  
ATOM   1876 2HB  GLU A 120      13.350   9.428  53.329  1.00 20.000          H  
ATOM   1877 1HG  GLU A 120      13.187  11.829  54.124  1.00 20.000          H  
ATOM   1878 2HG  GLU A 120      11.851  12.022  53.010  1.00 20.000          H  
ATOM   1879  N   ILE A 121      14.472   8.975  50.050  1.00 20.000          N  
ATOM   1880  CA  ILE A 121      15.250   7.818  49.601  1.00 20.000          C  
ATOM   1881  C   ILE A 121      16.726   8.140  49.350  1.00 20.000          C  
ATOM   1882  O   ILE A 121      17.580   7.424  49.882  1.00 20.000          O  
ATOM   1883  CB  ILE A 121      14.649   7.089  48.353  1.00 20.000          C  
ATOM   1884  CG1 ILE A 121      13.327   6.380  48.724  1.00 20.000          C  
ATOM   1885  CG2 ILE A 121      15.698   6.101  47.748  1.00 20.000          C  
ATOM   1886  CD1 ILE A 121      12.539   5.899  47.504  1.00 20.000          C  
ATOM   1887  H   ILE A 121      13.669   9.296  49.510  1.00 20.000          H  
ATOM   1888  HA  ILE A 121      15.221   7.083  50.406  1.00 20.000          H  
ATOM   1889  HB  ILE A 121      14.381   7.803  47.598  1.00 20.000          H  
ATOM   1890 1HG1 ILE A 121      13.547   5.521  49.360  1.00 20.000          H  
ATOM   1891 2HG1 ILE A 121      12.702   7.074  49.290  1.00 20.000          H  
ATOM   1892 1HG2 ILE A 121      15.301   5.608  46.878  1.00 20.000          H  
ATOM   1893 2HG2 ILE A 121      16.592   6.627  47.446  1.00 20.000          H  
ATOM   1894 3HG2 ILE A 121      15.966   5.348  48.492  1.00 20.000          H  
ATOM   1895 1HD1 ILE A 121      11.630   5.418  47.806  1.00 20.000          H  
ATOM   1896 2HD1 ILE A 121      12.297   6.749  46.878  1.00 20.000          H  
ATOM   1897 3HD1 ILE A 121      13.116   5.197  46.944  1.00 20.000          H  
ATOM   1898  N   PRO A 122      17.086   9.227  48.630  1.00 20.000          N  
ATOM   1899  CA  PRO A 122      18.449   9.595  48.295  1.00 20.000          C  
ATOM   1900  C   PRO A 122      19.350   9.802  49.502  1.00 20.000          C  
ATOM   1901  O   PRO A 122      20.567   9.874  49.341  1.00 20.000          O  
ATOM   1902  CB  PRO A 122      18.275  10.912  47.529  1.00 20.000          C  
ATOM   1903  CG  PRO A 122      16.875  10.863  46.986  1.00 20.000          C  
ATOM   1904  CD  PRO A 122      16.085  10.180  48.054  1.00 20.000          C  
ATOM   1905  HA  PRO A 122      18.872   8.817  47.644  1.00 20.000          H  
ATOM   1906 1HB  PRO A 122      18.429  11.761  48.210  1.00 20.000          H  
ATOM   1907 2HB  PRO A 122      19.044  10.988  46.743  1.00 20.000          H  
ATOM   1908 1HG  PRO A 122      16.492  11.884  46.788  1.00 20.000          H  
ATOM   1909 2HG  PRO A 122      16.848  10.322  46.033  1.00 20.000          H  
ATOM   1910 1HD  PRO A 122      15.799  10.924  48.791  1.00 20.000          H  
ATOM   1911 2HD  PRO A 122      15.233   9.719  47.589  1.00 20.000          H  
ATOM   1912  N   VAL A 123      18.779  10.011  50.696  1.00 20.000          N  
ATOM   1913  CA  VAL A 123      19.628  10.216  51.846  1.00 20.000          C  
ATOM   1914  C   VAL A 123      19.238   9.326  53.023  1.00 20.000          C  
ATOM   1915  O   VAL A 123      19.446   9.687  54.189  1.00 20.000          O  
ATOM   1916  CB  VAL A 123      19.577  11.714  52.241  1.00 20.000          C  
ATOM   1917  CG1 VAL A 123      20.241  12.586  51.178  1.00 20.000          C  
ATOM   1918  CG2 VAL A 123      18.097  12.162  52.331  1.00 20.000          C  
ATOM   1919  H   VAL A 123      17.772   9.922  50.852  1.00 20.000          H  
ATOM   1920  HA  VAL A 123      20.652   9.971  51.570  1.00 20.000          H  
ATOM   1921  HB  VAL A 123      20.088  11.850  53.192  1.00 20.000          H  
ATOM   1922 1HG1 VAL A 123      20.186  13.629  51.481  1.00 20.000          H  
ATOM   1923 2HG1 VAL A 123      21.285  12.292  51.073  1.00 20.000          H  
ATOM   1924 3HG1 VAL A 123      19.738  12.466  50.229  1.00 20.000          H  
ATOM   1925 1HG2 VAL A 123      18.055  13.207  52.617  1.00 20.000          H  
ATOM   1926 2HG2 VAL A 123      17.602  12.039  51.364  1.00 20.000          H  
ATOM   1927 3HG2 VAL A 123      17.577  11.582  53.044  1.00 20.000          H  
ATOM   1928  N   ASN A 124      18.739   8.127  52.702  1.00 20.000          N  
ATOM   1929  CA  ASN A 124      18.396   7.083  53.672  1.00 20.000          C  
ATOM   1930  C   ASN A 124      17.534   7.546  54.854  1.00 20.000          C  
ATOM   1931  O   ASN A 124      17.773   7.115  55.982  1.00 20.000          O  
ATOM   1932  CB  ASN A 124      19.658   6.414  54.195  1.00 20.000          C  
ATOM   1933  CG  ASN A 124      19.397   5.058  54.852  1.00 20.000          C  
ATOM   1934  OD1 ASN A 124      18.478   4.321  54.458  1.00 20.000          O  
ATOM   1935  ND2 ASN A 124      20.203   4.719  55.834  1.00 20.000          N  
ATOM   1936  H   ASN A 124      18.568   7.928  51.707  1.00 20.000          H  
ATOM   1937  HA  ASN A 124      17.813   6.329  53.140  1.00 20.000          H  
ATOM   1938 1HB  ASN A 124      20.359   6.278  53.373  1.00 20.000          H  
ATOM   1939 2HB  ASN A 124      20.133   7.071  54.925  1.00 20.000          H  
ATOM   1940 1HD2 ASN A 124      20.085   3.842  56.300  1.00 20.000          H  
ATOM   1941 2HD2 ASN A 124      20.930   5.344  56.117  1.00 20.000          H  
ATOM   1942  N   GLN A 125      16.518   8.379  54.633  1.00 20.000          N  
ATOM   1943  CA  GLN A 125      15.706   8.815  55.776  1.00 20.000          C  
ATOM   1944  C   GLN A 125      14.434   8.004  55.981  1.00 20.000          C  
ATOM   1945  O   GLN A 125      13.745   8.177  56.983  1.00 20.000          O  
ATOM   1946  CB  GLN A 125      15.385  10.304  55.658  1.00 20.000          C  
ATOM   1947  CG  GLN A 125      16.591  11.188  55.718  1.00 20.000          C  
ATOM   1948  CD  GLN A 125      17.294  11.140  57.019  1.00 20.000          C  
ATOM   1949  OE1 GLN A 125      16.725  11.470  58.068  1.00 20.000          O  
ATOM   1950  NE2 GLN A 125      18.546  10.703  56.973  1.00 20.000          N  
ATOM   1951  H   GLN A 125      16.335   8.725  53.684  1.00 20.000          H  
ATOM   1952  HA  GLN A 125      16.304   8.687  56.676  1.00 20.000          H  
ATOM   1953 1HB  GLN A 125      14.943  10.481  54.707  1.00 20.000          H  
ATOM   1954 2HB  GLN A 125      14.670  10.604  56.421  1.00 20.000          H  
ATOM   1955 1HG  GLN A 125      17.292  10.814  55.006  1.00 20.000          H  
ATOM   1956 2HG  GLN A 125      16.318  12.215  55.489  1.00 20.000          H  
ATOM   1957 1HE2 GLN A 125      19.086  10.628  57.809  1.00 20.000          H  
ATOM   1958 2HE2 GLN A 125      18.956  10.421  56.066  1.00 20.000          H  
ATOM   1959  N   TRP A 126      14.134   7.112  55.043  1.00 20.000          N  
ATOM   1960  CA  TRP A 126      12.927   6.302  55.093  1.00 20.000          C  
ATOM   1961  C   TRP A 126      13.201   4.819  54.806  1.00 20.000          C  
ATOM   1962  O   TRP A 126      12.560   4.249  53.924  1.00 20.000          O  
ATOM   1963  CB  TRP A 126      11.882   6.850  54.126  1.00 20.000          C  
ATOM   1964  CG  TRP A 126      10.468   6.351  54.344  1.00 20.000          C  
ATOM   1965  CD1 TRP A 126      10.019   5.404  55.230  1.00 20.000          C  
ATOM   1966  CD2 TRP A 126       9.296   6.811  53.634  1.00 20.000          C  
ATOM   1967  NE1 TRP A 126       8.677   5.249  55.105  1.00 20.000          N  
ATOM   1968  CE2 TRP A 126       8.214   6.112  54.137  1.00 20.000          C  
ATOM   1969  CE3 TRP A 126       9.088   7.742  52.631  1.00 20.000          C  
ATOM   1970  CZ2 TRP A 126       6.926   6.333  53.672  1.00 20.000          C  
ATOM   1971  CZ3 TRP A 126       7.799   7.946  52.169  1.00 20.000          C  
ATOM   1972  CH2 TRP A 126       6.750   7.272  52.682  1.00 20.000          C  
ATOM   1973  H   TRP A 126      14.772   7.010  54.266  1.00 20.000          H  
ATOM   1974  HA  TRP A 126      12.506   6.384  56.093  1.00 20.000          H  
ATOM   1975 1HB  TRP A 126      11.853   7.919  54.229  1.00 20.000          H  
ATOM   1976 2HB  TRP A 126      12.171   6.628  53.100  1.00 20.000          H  
ATOM   1977  HD1 TRP A 126      10.633   4.843  55.932  1.00 20.000          H  
ATOM   1978  HE1 TRP A 126       8.128   4.604  55.650  1.00 20.000          H  
ATOM   1979  HE3 TRP A 126       9.924   8.300  52.224  1.00 20.000          H  
ATOM   1980  HZ2 TRP A 126       6.089   5.813  54.053  1.00 20.000          H  
ATOM   1981  HZ3 TRP A 126       7.648   8.662  51.386  1.00 20.000          H  
ATOM   1982  HH2 TRP A 126       5.754   7.468  52.301  1.00 20.000          H  
ATOM   1983  N   PRO A 127      14.148   4.151  55.487  1.00 20.000          N  
ATOM   1984  CA  PRO A 127      14.535   2.776  55.211  1.00 20.000          C  
ATOM   1985  C   PRO A 127      13.379   1.774  55.334  1.00 20.000          C  
ATOM   1986  O   PRO A 127      13.406   0.723  54.696  1.00 20.000          O  
ATOM   1987  CB  PRO A 127      15.619   2.517  56.269  1.00 20.000          C  
ATOM   1988  CG  PRO A 127      15.361   3.546  57.362  1.00 20.000          C  
ATOM   1989  CD  PRO A 127      14.845   4.757  56.640  1.00 20.000          C  
ATOM   1990  HA  PRO A 127      14.972   2.730  54.203  1.00 20.000          H  
ATOM   1991 1HB  PRO A 127      15.536   1.485  56.641  1.00 20.000          H  
ATOM   1992 2HB  PRO A 127      16.620   2.620  55.817  1.00 20.000          H  
ATOM   1993 1HG  PRO A 127      14.643   3.156  58.106  1.00 20.000          H  
ATOM   1994 2HG  PRO A 127      16.292   3.756  57.910  1.00 20.000          H  
ATOM   1995 1HD  PRO A 127      14.151   5.307  57.297  1.00 20.000          H  
ATOM   1996 2HD  PRO A 127      15.702   5.368  56.316  1.00 20.000          H  
ATOM   1997  N   GLU A 128      12.332   2.099  56.100  1.00 20.000          N  
ATOM   1998  CA  GLU A 128      11.193   1.201  56.234  1.00 20.000          C  
ATOM   1999  C   GLU A 128      10.246   1.256  55.029  1.00 20.000          C  
ATOM   2000  O   GLU A 128       9.291   0.474  54.950  1.00 20.000          O  
ATOM   2001  CB  GLU A 128      10.386   1.524  57.491  1.00 20.000          C  
ATOM   2002  CG  GLU A 128      11.163   1.436  58.798  1.00 20.000          C  
ATOM   2003  CD  GLU A 128      11.916   2.699  59.111  1.00 20.000          C  
ATOM   2004  OE1 GLU A 128      11.647   3.695  58.470  1.00 20.000          O  
ATOM   2005  OE2 GLU A 128      12.758   2.676  59.972  1.00 20.000          O  
ATOM   2006  H   GLU A 128      12.313   2.948  56.670  1.00 20.000          H  
ATOM   2007  HA  GLU A 128      11.573   0.182  56.317  1.00 20.000          H  
ATOM   2008 1HB  GLU A 128       9.972   2.527  57.403  1.00 20.000          H  
ATOM   2009 2HB  GLU A 128       9.546   0.832  57.563  1.00 20.000          H  
ATOM   2010 1HG  GLU A 128      10.468   1.224  59.610  1.00 20.000          H  
ATOM   2011 2HG  GLU A 128      11.867   0.608  58.731  1.00 20.000          H  
ATOM   2012  N   LEU A 129      10.472   2.196  54.106  1.00 20.000          N  
ATOM   2013  CA  LEU A 129       9.553   2.408  52.995  1.00 20.000          C  
ATOM   2014  C   LEU A 129       9.319   1.221  52.123  1.00 20.000          C  
ATOM   2015  O   LEU A 129       8.172   0.815  51.923  1.00 20.000          O  
ATOM   2016  CB  LEU A 129      10.095   3.490  52.068  1.00 20.000          C  
ATOM   2017  CG  LEU A 129       9.336   3.757  50.759  1.00 20.000          C  
ATOM   2018  CD1 LEU A 129       7.942   4.191  51.010  1.00 20.000          C  
ATOM   2019  CD2 LEU A 129      10.074   4.817  50.045  1.00 20.000          C  
ATOM   2020  H   LEU A 129      11.309   2.784  54.175  1.00 20.000          H  
ATOM   2021  HA  LEU A 129       8.601   2.724  53.416  1.00 20.000          H  
ATOM   2022 1HB  LEU A 129      10.126   4.393  52.592  1.00 20.000          H  
ATOM   2023 2HB  LEU A 129      11.119   3.237  51.810  1.00 20.000          H  
ATOM   2024  HG  LEU A 129       9.302   2.866  50.159  1.00 20.000          H  
ATOM   2025 1HD1 LEU A 129       7.468   4.395  50.074  1.00 20.000          H  
ATOM   2026 2HD1 LEU A 129       7.376   3.427  51.541  1.00 20.000          H  
ATOM   2027 3HD1 LEU A 129       7.972   5.062  51.570  1.00 20.000          H  
ATOM   2028 1HD2 LEU A 129       9.588   5.035  49.118  1.00 20.000          H  
ATOM   2029 2HD2 LEU A 129      10.103   5.716  50.657  1.00 20.000          H  
ATOM   2030 3HD2 LEU A 129      11.086   4.468  49.862  1.00 20.000          H  
ATOM   2031  N   ILE A 130      10.380   0.642  51.595  1.00 20.000          N  
ATOM   2032  CA  ILE A 130      10.127  -0.421  50.679  1.00 20.000          C  
ATOM   2033  C   ILE A 130       9.601  -1.635  51.459  1.00 20.000          C  
ATOM   2034  O   ILE A 130       8.581  -2.183  51.065  1.00 20.000          O  
ATOM   2035  CB  ILE A 130      11.347  -0.696  49.760  1.00 20.000          C  
ATOM   2036  CG1 ILE A 130      11.732   0.606  48.880  1.00 20.000          C  
ATOM   2037  CG2 ILE A 130      11.037  -1.865  48.875  1.00 20.000          C  
ATOM   2038  CD1 ILE A 130      10.672   1.170  47.913  1.00 20.000          C  
ATOM   2039  H   ILE A 130      11.312   0.971  51.803  1.00 20.000          H  
ATOM   2040  HA  ILE A 130       9.320  -0.115  50.019  1.00 20.000          H  
ATOM   2041  HB  ILE A 130      12.219  -0.937  50.336  1.00 20.000          H  
ATOM   2042 1HG1 ILE A 130      11.999   1.406  49.570  1.00 20.000          H  
ATOM   2043 2HG1 ILE A 130      12.612   0.354  48.287  1.00 20.000          H  
ATOM   2044 1HG2 ILE A 130      11.894  -2.067  48.250  1.00 20.000          H  
ATOM   2045 2HG2 ILE A 130      10.838  -2.721  49.492  1.00 20.000          H  
ATOM   2046 3HG2 ILE A 130      10.170  -1.663  48.253  1.00 20.000          H  
ATOM   2047 1HD1 ILE A 130      11.088   2.036  47.401  1.00 20.000          H  
ATOM   2048 2HD1 ILE A 130      10.397   0.422  47.178  1.00 20.000          H  
ATOM   2049 3HD1 ILE A 130       9.803   1.472  48.448  1.00 20.000          H  
ATOM   2050  N   PRO A 131      10.210  -2.113  52.567  1.00 20.000          N  
ATOM   2051  CA  PRO A 131       9.675  -3.223  53.338  1.00 20.000          C  
ATOM   2052  C   PRO A 131       8.182  -3.111  53.674  1.00 20.000          C  
ATOM   2053  O   PRO A 131       7.468  -4.115  53.602  1.00 20.000          O  
ATOM   2054  CB  PRO A 131      10.540  -3.179  54.596  1.00 20.000          C  
ATOM   2055  CG  PRO A 131      11.863  -2.649  54.108  1.00 20.000          C  
ATOM   2056  CD  PRO A 131      11.513  -1.613  53.072  1.00 20.000          C  
ATOM   2057  HA  PRO A 131       9.866  -4.153  52.775  1.00 20.000          H  
ATOM   2058 1HB  PRO A 131      10.073  -2.516  55.349  1.00 20.000          H  
ATOM   2059 2HB  PRO A 131      10.611  -4.178  55.046  1.00 20.000          H  
ATOM   2060 1HG  PRO A 131      12.444  -2.219  54.942  1.00 20.000          H  
ATOM   2061 2HG  PRO A 131      12.476  -3.467  53.682  1.00 20.000          H  
ATOM   2062 1HD  PRO A 131      11.445  -0.652  53.549  1.00 20.000          H  
ATOM   2063 2HD  PRO A 131      12.286  -1.653  52.318  1.00 20.000          H  
ATOM   2064  N   GLN A 132       7.680  -1.898  53.998  1.00 20.000          N  
ATOM   2065  CA  GLN A 132       6.252  -1.795  54.289  1.00 20.000          C  
ATOM   2066  C   GLN A 132       5.433  -1.961  53.031  1.00 20.000          C  
ATOM   2067  O   GLN A 132       4.422  -2.666  53.042  1.00 20.000          O  
ATOM   2068  CB  GLN A 132       5.880  -0.470  54.933  1.00 20.000          C  
ATOM   2069  CG  GLN A 132       4.380  -0.387  55.365  1.00 20.000          C  
ATOM   2070  CD  GLN A 132       4.023  -1.390  56.449  1.00 20.000          C  
ATOM   2071  OE1 GLN A 132       4.746  -1.480  57.447  1.00 20.000          O  
ATOM   2072  NE2 GLN A 132       2.928  -2.135  56.286  1.00 20.000          N  
ATOM   2073  H   GLN A 132       8.276  -1.071  54.126  1.00 20.000          H  
ATOM   2074  HA  GLN A 132       5.985  -2.599  54.973  1.00 20.000          H  
ATOM   2075 1HB  GLN A 132       6.510  -0.296  55.805  1.00 20.000          H  
ATOM   2076 2HB  GLN A 132       6.081   0.333  54.221  1.00 20.000          H  
ATOM   2077 1HG  GLN A 132       4.176   0.595  55.760  1.00 20.000          H  
ATOM   2078 2HG  GLN A 132       3.739  -0.573  54.502  1.00 20.000          H  
ATOM   2079 1HE2 GLN A 132       2.666  -2.800  56.986  1.00 20.000          H  
ATOM   2080 2HE2 GLN A 132       2.345  -2.053  55.451  1.00 20.000          H  
ATOM   2081  N   LEU A 133       5.864  -1.316  51.945  1.00 20.000          N  
ATOM   2082  CA  LEU A 133       5.128  -1.411  50.699  1.00 20.000          C  
ATOM   2083  C   LEU A 133       5.128  -2.871  50.226  1.00 20.000          C  
ATOM   2084  O   LEU A 133       4.120  -3.392  49.750  1.00 20.000          O  
ATOM   2085  CB  LEU A 133       5.785  -0.522  49.623  1.00 20.000          C  
ATOM   2086  CG  LEU A 133       5.745   1.048  49.810  1.00 20.000          C  
ATOM   2087  CD1 LEU A 133       6.618   1.658  48.768  1.00 20.000          C  
ATOM   2088  CD2 LEU A 133       4.371   1.609  49.667  1.00 20.000          C  
ATOM   2089  H   LEU A 133       6.700  -0.721  52.004  1.00 20.000          H  
ATOM   2090  HA  LEU A 133       4.104  -1.099  50.877  1.00 20.000          H  
ATOM   2091 1HB  LEU A 133       6.832  -0.813  49.542  1.00 20.000          H  
ATOM   2092 2HB  LEU A 133       5.307  -0.736  48.686  1.00 20.000          H  
ATOM   2093  HG  LEU A 133       6.123   1.301  50.788  1.00 20.000          H  
ATOM   2094 1HD1 LEU A 133       6.617   2.719  48.884  1.00 20.000          H  
ATOM   2095 2HD1 LEU A 133       7.617   1.278  48.883  1.00 20.000          H  
ATOM   2096 3HD1 LEU A 133       6.246   1.415  47.786  1.00 20.000          H  
ATOM   2097 1HD2 LEU A 133       4.406   2.677  49.799  1.00 20.000          H  
ATOM   2098 2HD2 LEU A 133       3.989   1.385  48.677  1.00 20.000          H  
ATOM   2099 3HD2 LEU A 133       3.725   1.179  50.427  1.00 20.000          H  
ATOM   2100  N   VAL A 134       6.239  -3.566  50.401  1.00 20.000          N  
ATOM   2101  CA  VAL A 134       6.269  -4.935  49.949  1.00 20.000          C  
ATOM   2102  C   VAL A 134       5.296  -5.747  50.786  1.00 20.000          C  
ATOM   2103  O   VAL A 134       4.503  -6.521  50.257  1.00 20.000          O  
ATOM   2104  CB  VAL A 134       7.693  -5.522  50.027  1.00 20.000          C  
ATOM   2105  CG1 VAL A 134       7.685  -7.042  49.679  1.00 20.000          C  
ATOM   2106  CG2 VAL A 134       8.611  -4.759  49.085  1.00 20.000          C  
ATOM   2107  H   VAL A 134       7.058  -3.117  50.811  1.00 20.000          H  
ATOM   2108  HA  VAL A 134       5.929  -4.959  48.927  1.00 20.000          H  
ATOM   2109  HB  VAL A 134       8.062  -5.416  51.049  1.00 20.000          H  
ATOM   2110 1HG1 VAL A 134       8.698  -7.432  49.755  1.00 20.000          H  
ATOM   2111 2HG1 VAL A 134       7.041  -7.581  50.371  1.00 20.000          H  
ATOM   2112 3HG1 VAL A 134       7.322  -7.187  48.666  1.00 20.000          H  
ATOM   2113 1HG2 VAL A 134       9.594  -5.173  49.175  1.00 20.000          H  
ATOM   2114 2HG2 VAL A 134       8.288  -4.846  48.078  1.00 20.000          H  
ATOM   2115 3HG2 VAL A 134       8.629  -3.730  49.336  1.00 20.000          H  
ATOM   2116  N   ALA A 135       5.325  -5.582  52.109  1.00 20.000          N  
ATOM   2117  CA  ALA A 135       4.426  -6.353  52.955  1.00 20.000          C  
ATOM   2118  C   ALA A 135       2.960  -6.119  52.599  1.00 20.000          C  
ATOM   2119  O   ALA A 135       2.182  -7.072  52.493  1.00 20.000          O  
ATOM   2120  CB  ALA A 135       4.650  -5.981  54.407  1.00 20.000          C  
ATOM   2121  H   ALA A 135       6.003  -4.942  52.530  1.00 20.000          H  
ATOM   2122  HA  ALA A 135       4.651  -7.410  52.810  1.00 20.000          H  
ATOM   2123 1HB  ALA A 135       3.998  -6.576  55.041  1.00 20.000          H  
ATOM   2124 2HB  ALA A 135       5.692  -6.166  54.672  1.00 20.000          H  
ATOM   2125 3HB  ALA A 135       4.427  -4.919  54.546  1.00 20.000          H  
ATOM   2126  N   ASN A 136       2.594  -4.869  52.291  1.00 20.000          N  
ATOM   2127  CA  ASN A 136       1.213  -4.551  51.953  1.00 20.000          C  
ATOM   2128  C   ASN A 136       0.748  -5.342  50.730  1.00 20.000          C  
ATOM   2129  O   ASN A 136      -0.424  -5.728  50.633  1.00 20.000          O  
ATOM   2130  CB  ASN A 136       1.070  -3.082  51.663  1.00 20.000          C  
ATOM   2131  CG  ASN A 136       1.178  -2.173  52.842  1.00 20.000          C  
ATOM   2132  OD1 ASN A 136       1.173  -2.578  54.016  1.00 20.000          O  
ATOM   2133  ND2 ASN A 136       1.247  -0.908  52.533  1.00 20.000          N  
ATOM   2134  H   ASN A 136       3.278  -4.109  52.386  1.00 20.000          H  
ATOM   2135  HA  ASN A 136       0.575  -4.823  52.794  1.00 20.000          H  
ATOM   2136 1HB  ASN A 136       1.880  -2.827  51.027  1.00 20.000          H  
ATOM   2137 2HB  ASN A 136       0.166  -2.897  51.116  1.00 20.000          H  
ATOM   2138 1HD2 ASN A 136       1.309  -0.216  53.247  1.00 20.000          H  
ATOM   2139 2HD2 ASN A 136       1.204  -0.640  51.556  1.00 20.000          H  
ATOM   2140  N   VAL A 137       1.679  -5.598  49.803  1.00 20.000          N  
ATOM   2141  CA  VAL A 137       1.401  -6.343  48.586  1.00 20.000          C  
ATOM   2142  C   VAL A 137       1.452  -7.866  48.748  1.00 20.000          C  
ATOM   2143  O   VAL A 137       0.592  -8.574  48.218  1.00 20.000          O  
ATOM   2144  CB  VAL A 137       2.385  -5.952  47.472  1.00 20.000          C  
ATOM   2145  CG1 VAL A 137       2.155  -6.826  46.220  1.00 20.000          C  
ATOM   2146  CG2 VAL A 137       2.197  -4.502  47.161  1.00 20.000          C  
ATOM   2147  H   VAL A 137       2.623  -5.206  49.936  1.00 20.000          H  
ATOM   2148  HA  VAL A 137       0.410  -6.066  48.252  1.00 20.000          H  
ATOM   2149  HB  VAL A 137       3.410  -6.118  47.813  1.00 20.000          H  
ATOM   2150 1HG1 VAL A 137       2.845  -6.527  45.475  1.00 20.000          H  
ATOM   2151 2HG1 VAL A 137       2.314  -7.881  46.430  1.00 20.000          H  
ATOM   2152 3HG1 VAL A 137       1.139  -6.680  45.856  1.00 20.000          H  
ATOM   2153 1HG2 VAL A 137       2.890  -4.188  46.388  1.00 20.000          H  
ATOM   2154 2HG2 VAL A 137       1.177  -4.329  46.838  1.00 20.000          H  
ATOM   2155 3HG2 VAL A 137       2.384  -3.945  48.049  1.00 20.000          H  
ATOM   2156  N   THR A 138       2.512  -8.375  49.386  1.00 20.000          N  
ATOM   2157  CA  THR A 138       2.744  -9.815  49.440  1.00 20.000          C  
ATOM   2158  C   THR A 138       2.076 -10.560  50.604  1.00 20.000          C  
ATOM   2159  O   THR A 138       1.909 -11.781  50.533  1.00 20.000          O  
ATOM   2160  CB  THR A 138       4.260 -10.083  49.493  1.00 20.000          C  
ATOM   2161  OG1 THR A 138       4.799  -9.565  50.717  1.00 20.000          O  
ATOM   2162  CG2 THR A 138       4.928  -9.347  48.327  1.00 20.000          C  
ATOM   2163  H   THR A 138       3.191  -7.746  49.822  1.00 20.000          H  
ATOM   2164  HA  THR A 138       2.358 -10.243  48.517  1.00 20.000          H  
ATOM   2165  HB  THR A 138       4.456 -11.153  49.428  1.00 20.000          H  
ATOM   2166  HG1 THR A 138       5.718  -9.832  50.800  1.00 20.000          H  
ATOM   2167 1HG2 THR A 138       5.984  -9.518  48.368  1.00 20.000          H  
ATOM   2168 2HG2 THR A 138       4.536  -9.713  47.398  1.00 20.000          H  
ATOM   2169 3HG2 THR A 138       4.742  -8.281  48.398  1.00 20.000          H  
ATOM   2170  N   ASN A 139       1.655  -9.858  51.656  1.00 20.000          N  
ATOM   2171  CA  ASN A 139       1.001 -10.499  52.787  1.00 20.000          C  
ATOM   2172  C   ASN A 139      -0.281 -11.197  52.295  1.00 20.000          C  
ATOM   2173  O   ASN A 139      -1.098 -10.547  51.646  1.00 20.000          O  
ATOM   2174  CB  ASN A 139       0.671  -9.471  53.867  1.00 20.000          C  
ATOM   2175  CG  ASN A 139       0.171 -10.070  55.165  1.00 20.000          C  
ATOM   2176  OD1 ASN A 139      -0.844 -10.787  55.229  1.00 20.000          O  
ATOM   2177  ND2 ASN A 139       0.888  -9.789  56.233  1.00 20.000          N  
ATOM   2178  H   ASN A 139       1.845  -8.854  51.711  1.00 20.000          H  
ATOM   2179  HA  ASN A 139       1.701 -11.220  53.189  1.00 20.000          H  
ATOM   2180 1HB  ASN A 139       1.569  -8.897  54.091  1.00 20.000          H  
ATOM   2181 2HB  ASN A 139      -0.071  -8.771  53.487  1.00 20.000          H  
ATOM   2182 1HD2 ASN A 139       0.619 -10.149  57.129  1.00 20.000          H  
ATOM   2183 2HD2 ASN A 139       1.701  -9.209  56.155  1.00 20.000          H  
ATOM   2184  N   PRO A 140      -0.524 -12.483  52.637  1.00 20.000          N  
ATOM   2185  CA  PRO A 140      -1.676 -13.284  52.231  1.00 20.000          C  
ATOM   2186  C   PRO A 140      -3.025 -12.729  52.698  1.00 20.000          C  
ATOM   2187  O   PRO A 140      -4.070 -13.134  52.190  1.00 20.000          O  
ATOM   2188  CB  PRO A 140      -1.384 -14.656  52.861  1.00 20.000          C  
ATOM   2189  CG  PRO A 140      -0.443 -14.377  53.999  1.00 20.000          C  
ATOM   2190  CD  PRO A 140       0.416 -13.229  53.521  1.00 20.000          C  
ATOM   2191  HA  PRO A 140      -1.666 -13.364  51.135  1.00 20.000          H  
ATOM   2192 1HB  PRO A 140      -2.329 -15.114  53.199  1.00 20.000          H  
ATOM   2193 2HB  PRO A 140      -0.954 -15.328  52.106  1.00 20.000          H  
ATOM   2194 1HG  PRO A 140      -1.010 -14.125  54.906  1.00 20.000          H  
ATOM   2195 2HG  PRO A 140       0.145 -15.278  54.234  1.00 20.000          H  
ATOM   2196 1HD  PRO A 140       0.706 -12.673  54.408  1.00 20.000          H  
ATOM   2197 2HD  PRO A 140       1.285 -13.590  52.944  1.00 20.000          H  
ATOM   2198  N   ASN A 141      -3.006 -11.829  53.678  1.00 20.000          N  
ATOM   2199  CA  ASN A 141      -4.215 -11.247  54.223  1.00 20.000          C  
ATOM   2200  C   ASN A 141      -4.148  -9.726  54.165  1.00 20.000          C  
ATOM   2201  O   ASN A 141      -3.864  -9.057  55.162  1.00 20.000          O  
ATOM   2202  CB  ASN A 141      -4.437 -11.726  55.642  1.00 20.000          C  
ATOM   2203  CG  ASN A 141      -4.638 -13.215  55.717  1.00 20.000          C  
ATOM   2204  OD1 ASN A 141      -5.676 -13.738  55.295  1.00 20.000          O  
ATOM   2205  ND2 ASN A 141      -3.672 -13.909  56.260  1.00 20.000          N  
ATOM   2206  H   ASN A 141      -2.123 -11.508  54.071  1.00 20.000          H  
ATOM   2207  HA  ASN A 141      -5.063 -11.558  53.612  1.00 20.000          H  
ATOM   2208 1HB  ASN A 141      -3.571 -11.457  56.249  1.00 20.000          H  
ATOM   2209 2HB  ASN A 141      -5.306 -11.226  56.066  1.00 20.000          H  
ATOM   2210 1HD2 ASN A 141      -3.755 -14.902  56.341  1.00 20.000          H  
ATOM   2211 2HD2 ASN A 141      -2.856 -13.445  56.600  1.00 20.000          H  
ATOM   2212  N   SER A 142      -4.410  -9.190  52.975  1.00 20.000          N  
ATOM   2213  CA  SER A 142      -4.315  -7.763  52.685  1.00 20.000          C  
ATOM   2214  C   SER A 142      -5.405  -7.358  51.698  1.00 20.000          C  
ATOM   2215  O   SER A 142      -5.691  -8.087  50.744  1.00 20.000          O  
ATOM   2216  CB  SER A 142      -2.955  -7.407  52.115  1.00 20.000          C  
ATOM   2217  OG  SER A 142      -2.887  -6.034  51.797  1.00 20.000          O  
ATOM   2218  H   SER A 142      -4.656  -9.811  52.217  1.00 20.000          H  
ATOM   2219  HA  SER A 142      -4.462  -7.205  53.610  1.00 20.000          H  
ATOM   2220 1HB  SER A 142      -2.179  -7.653  52.839  1.00 20.000          H  
ATOM   2221 2HB  SER A 142      -2.760  -8.001  51.221  1.00 20.000          H  
ATOM   2222  HG  SER A 142      -1.989  -5.900  51.389  1.00 20.000          H  
ATOM   2223  N   THR A 143      -6.027  -6.215  51.984  1.00 20.000          N  
ATOM   2224  CA  THR A 143      -7.114  -5.579  51.234  1.00 20.000          C  
ATOM   2225  C   THR A 143      -6.745  -5.307  49.774  1.00 20.000          C  
ATOM   2226  O   THR A 143      -5.685  -4.753  49.482  1.00 20.000          O  
ATOM   2227  CB  THR A 143      -7.503  -4.259  51.961  1.00 20.000          C  
ATOM   2228  OG1 THR A 143      -7.929  -4.564  53.295  1.00 20.000          O  
ATOM   2229  CG2 THR A 143      -8.615  -3.513  51.241  1.00 20.000          C  
ATOM   2230  H   THR A 143      -5.713  -5.726  52.812  1.00 20.000          H  
ATOM   2231  HA  THR A 143      -7.976  -6.250  51.240  1.00 20.000          H  
ATOM   2232  HB  THR A 143      -6.633  -3.622  52.018  1.00 20.000          H  
ATOM   2233  HG1 THR A 143      -8.035  -3.744  53.795  1.00 20.000          H  
ATOM   2234 1HG2 THR A 143      -8.849  -2.599  51.790  1.00 20.000          H  
ATOM   2235 2HG2 THR A 143      -8.304  -3.252  50.262  1.00 20.000          H  
ATOM   2236 3HG2 THR A 143      -9.502  -4.139  51.187  1.00 20.000          H  
ATOM   2237  N   GLU A 144      -7.644  -5.613  48.833  1.00 20.000          N  
ATOM   2238  CA  GLU A 144      -7.332  -5.412  47.414  1.00 20.000          C  
ATOM   2239  C   GLU A 144      -6.916  -3.981  47.081  1.00 20.000          C  
ATOM   2240  O   GLU A 144      -6.004  -3.778  46.278  1.00 20.000          O  
ATOM   2241  CB  GLU A 144      -8.544  -5.777  46.552  1.00 20.000          C  
ATOM   2242  CG  GLU A 144      -8.923  -7.253  46.584  1.00 20.000          C  
ATOM   2243  CD  GLU A 144      -9.768  -7.623  47.784  1.00 20.000          C  
ATOM   2244  OE1 GLU A 144     -10.040  -6.751  48.592  1.00 20.000          O  
ATOM   2245  OE2 GLU A 144     -10.131  -8.765  47.900  1.00 20.000          O  
ATOM   2246  H   GLU A 144      -8.540  -6.041  49.093  1.00 20.000          H  
ATOM   2247  HA  GLU A 144      -6.507  -6.073  47.154  1.00 20.000          H  
ATOM   2248 1HB  GLU A 144      -9.408  -5.192  46.869  1.00 20.000          H  
ATOM   2249 2HB  GLU A 144      -8.336  -5.513  45.514  1.00 20.000          H  
ATOM   2250 1HG  GLU A 144      -9.477  -7.494  45.678  1.00 20.000          H  
ATOM   2251 2HG  GLU A 144      -8.010  -7.850  46.587  1.00 20.000          H  
ATOM   2252  N   HIS A 145      -7.519  -2.993  47.749  1.00 20.000          N  
ATOM   2253  CA  HIS A 145      -7.190  -1.592  47.510  1.00 20.000          C  
ATOM   2254  C   HIS A 145      -5.842  -1.223  48.115  1.00 20.000          C  
ATOM   2255  O   HIS A 145      -5.268  -0.183  47.778  1.00 20.000          O  
ATOM   2256  CB  HIS A 145      -8.238  -0.629  48.099  1.00 20.000          C  
ATOM   2257  CG  HIS A 145      -9.567  -0.623  47.423  1.00 20.000          C  
ATOM   2258  ND1 HIS A 145     -10.561   0.291  47.753  1.00 20.000          N  
ATOM   2259  CD2 HIS A 145     -10.083  -1.408  46.448  1.00 20.000          C  
ATOM   2260  CE1 HIS A 145     -11.627   0.059  47.005  1.00 20.000          C  
ATOM   2261  NE2 HIS A 145     -11.365  -0.965  46.207  1.00 20.000          N  
ATOM   2262  H   HIS A 145      -8.260  -3.234  48.392  1.00 20.000          H  
ATOM   2263  HA  HIS A 145      -7.138  -1.413  46.436  1.00 20.000          H  
ATOM   2264 1HB  HIS A 145      -8.395  -0.865  49.154  1.00 20.000          H  
ATOM   2265 2HB  HIS A 145      -7.850   0.389  48.057  1.00 20.000          H  
ATOM   2266  HD1 HIS A 145     -10.377   1.217  48.174  1.00 20.000          H  
ATOM   2267  HD2 HIS A 145      -9.681  -2.253  45.885  1.00 20.000          H  
ATOM   2268  HE1 HIS A 145     -12.522   0.672  47.110  1.00 20.000          H  
ATOM   2269  N   MET A 146      -5.347  -2.032  49.053  1.00 20.000          N  
ATOM   2270  CA  MET A 146      -4.081  -1.755  49.694  1.00 20.000          C  
ATOM   2271  C   MET A 146      -3.013  -2.302  48.803  1.00 20.000          C  
ATOM   2272  O   MET A 146      -1.994  -1.646  48.593  1.00 20.000          O  
ATOM   2273  CB  MET A 146      -4.003  -2.382  51.079  1.00 20.000          C  
ATOM   2274  CG  MET A 146      -2.788  -1.953  51.881  1.00 20.000          C  
ATOM   2275  SD  MET A 146      -2.751  -2.623  53.553  1.00 20.000          S  
ATOM   2276  CE  MET A 146      -4.051  -1.665  54.367  1.00 20.000          C  
ATOM   2277  H   MET A 146      -5.822  -2.901  49.273  1.00 20.000          H  
ATOM   2278  HA  MET A 146      -3.926  -0.684  49.765  1.00 20.000          H  
ATOM   2279 1HB  MET A 146      -4.891  -2.159  51.626  1.00 20.000          H  
ATOM   2280 2HB  MET A 146      -3.955  -3.471  50.976  1.00 20.000          H  
ATOM   2281 1HG  MET A 146      -1.909  -2.283  51.364  1.00 20.000          H  
ATOM   2282 2HG  MET A 146      -2.749  -0.869  51.944  1.00 20.000          H  
ATOM   2283 1HE  MET A 146      -4.126  -1.972  55.408  1.00 20.000          H  
ATOM   2284 2HE  MET A 146      -3.803  -0.603  54.324  1.00 20.000          H  
ATOM   2285 3HE  MET A 146      -5.006  -1.829  53.875  1.00 20.000          H  
ATOM   2286  N   LYS A 147      -3.255  -3.488  48.244  1.00 20.000          N  
ATOM   2287  CA  LYS A 147      -2.285  -4.088  47.357  1.00 20.000          C  
ATOM   2288  C   LYS A 147      -2.161  -3.190  46.134  1.00 20.000          C  
ATOM   2289  O   LYS A 147      -1.059  -2.797  45.757  1.00 20.000          O  
ATOM   2290  CB  LYS A 147      -2.717  -5.502  46.973  1.00 20.000          C  
ATOM   2291  CG  LYS A 147      -2.647  -6.475  48.144  1.00 20.000          C  
ATOM   2292  CD  LYS A 147      -2.807  -7.914  47.748  1.00 20.000          C  
ATOM   2293  CE  LYS A 147      -4.237  -8.274  47.457  1.00 20.000          C  
ATOM   2294  NZ  LYS A 147      -4.395  -9.740  47.320  1.00 20.000          N  
ATOM   2295  H   LYS A 147      -4.108  -3.991  48.504  1.00 20.000          H  
ATOM   2296  HA  LYS A 147      -1.319  -4.131  47.860  1.00 20.000          H  
ATOM   2297 1HB  LYS A 147      -3.741  -5.479  46.600  1.00 20.000          H  
ATOM   2298 2HB  LYS A 147      -2.075  -5.877  46.181  1.00 20.000          H  
ATOM   2299 1HG  LYS A 147      -1.717  -6.371  48.653  1.00 20.000          H  
ATOM   2300 2HG  LYS A 147      -3.438  -6.225  48.855  1.00 20.000          H  
ATOM   2301 1HD  LYS A 147      -2.200  -8.120  46.865  1.00 20.000          H  
ATOM   2302 2HD  LYS A 147      -2.442  -8.543  48.565  1.00 20.000          H  
ATOM   2303 1HE  LYS A 147      -4.873  -7.921  48.269  1.00 20.000          H  
ATOM   2304 2HE  LYS A 147      -4.554  -7.805  46.529  1.00 20.000          H  
ATOM   2305 1HZ  LYS A 147      -5.363  -9.952  47.124  1.00 20.000          H  
ATOM   2306 2HZ  LYS A 147      -3.810 -10.081  46.532  1.00 20.000          H  
ATOM   2307 3HZ  LYS A 147      -4.116 -10.195  48.176  1.00 20.000          H  
ATOM   2308  N   GLU A 148      -3.307  -2.789  45.568  1.00 20.000          N  
ATOM   2309  CA  GLU A 148      -3.332  -1.919  44.404  1.00 20.000          C  
ATOM   2310  C   GLU A 148      -2.703  -0.555  44.667  1.00 20.000          C  
ATOM   2311  O   GLU A 148      -1.850  -0.119  43.889  1.00 20.000          O  
ATOM   2312  CB  GLU A 148      -4.767  -1.708  43.935  1.00 20.000          C  
ATOM   2313  CG  GLU A 148      -4.905  -0.838  42.703  1.00 20.000          C  
ATOM   2314  CD  GLU A 148      -6.323  -0.653  42.293  1.00 20.000          C  
ATOM   2315  OE1 GLU A 148      -7.190  -1.183  42.945  1.00 20.000          O  
ATOM   2316  OE2 GLU A 148      -6.552   0.012  41.314  1.00 20.000          O  
ATOM   2317  H   GLU A 148      -4.195  -3.157  45.923  1.00 20.000          H  
ATOM   2318  HA  GLU A 148      -2.774  -2.403  43.605  1.00 20.000          H  
ATOM   2319 1HB  GLU A 148      -5.226  -2.672  43.719  1.00 20.000          H  
ATOM   2320 2HB  GLU A 148      -5.342  -1.249  44.737  1.00 20.000          H  
ATOM   2321 1HG  GLU A 148      -4.464   0.140  42.889  1.00 20.000          H  
ATOM   2322 2HG  GLU A 148      -4.358  -1.307  41.888  1.00 20.000          H  
ATOM   2323  N   SER A 149      -3.101   0.126  45.759  1.00 20.000          N  
ATOM   2324  CA  SER A 149      -2.565   1.452  46.051  1.00 20.000          C  
ATOM   2325  C   SER A 149      -1.072   1.385  46.307  1.00 20.000          C  
ATOM   2326  O   SER A 149      -0.319   2.255  45.855  1.00 20.000          O  
ATOM   2327  CB  SER A 149      -3.258   2.066  47.255  1.00 20.000          C  
ATOM   2328  OG  SER A 149      -4.621   2.315  46.997  1.00 20.000          O  
ATOM   2329  H   SER A 149      -3.814  -0.246  46.387  1.00 20.000          H  
ATOM   2330  HA  SER A 149      -2.739   2.089  45.184  1.00 20.000          H  
ATOM   2331 1HB  SER A 149      -3.157   1.400  48.117  1.00 20.000          H  
ATOM   2332 2HB  SER A 149      -2.763   2.999  47.507  1.00 20.000          H  
ATOM   2333  HG  SER A 149      -5.059   1.436  47.078  1.00 20.000          H  
ATOM   2334  N   THR A 150      -0.638   0.344  47.011  1.00 20.000          N  
ATOM   2335  CA  THR A 150       0.756   0.148  47.312  1.00 20.000          C  
ATOM   2336  C   THR A 150       1.553  -0.065  46.044  1.00 20.000          C  
ATOM   2337  O   THR A 150       2.593   0.560  45.865  1.00 20.000          O  
ATOM   2338  CB  THR A 150       0.943  -1.034  48.252  1.00 20.000          C  
ATOM   2339  OG1 THR A 150       0.269  -0.785  49.492  1.00 20.000          O  
ATOM   2340  CG2 THR A 150       2.319  -1.191  48.519  1.00 20.000          C  
ATOM   2341  H   THR A 150      -1.295  -0.340  47.386  1.00 20.000          H  
ATOM   2342  HA  THR A 150       1.134   1.042  47.796  1.00 20.000          H  
ATOM   2343  HB  THR A 150       0.545  -1.940  47.796  1.00 20.000          H  
ATOM   2344  HG1 THR A 150      -0.686  -0.914  49.349  1.00 20.000          H  
ATOM   2345 1HG2 THR A 150       2.412  -1.981  49.165  1.00 20.000          H  
ATOM   2346 2HG2 THR A 150       2.891  -1.394  47.619  1.00 20.000          H  
ATOM   2347 3HG2 THR A 150       2.661  -0.323  48.977  1.00 20.000          H  
ATOM   2348  N   LEU A 151       1.063  -0.908  45.141  1.00 20.000          N  
ATOM   2349  CA  LEU A 151       1.751  -1.139  43.885  1.00 20.000          C  
ATOM   2350  C   LEU A 151       1.855   0.139  43.080  1.00 20.000          C  
ATOM   2351  O   LEU A 151       2.888   0.366  42.442  1.00 20.000          O  
ATOM   2352  CB  LEU A 151       1.025  -2.222  43.125  1.00 20.000          C  
ATOM   2353  CG  LEU A 151       1.173  -3.623  43.681  1.00 20.000          C  
ATOM   2354  CD1 LEU A 151       0.114  -4.479  43.070  1.00 20.000          C  
ATOM   2355  CD2 LEU A 151       2.607  -4.175  43.344  1.00 20.000          C  
ATOM   2356  H   LEU A 151       0.205  -1.433  45.342  1.00 20.000          H  
ATOM   2357  HA  LEU A 151       2.755  -1.468  44.105  1.00 20.000          H  
ATOM   2358 1HB  LEU A 151      -0.031  -1.981  43.143  1.00 20.000          H  
ATOM   2359 2HB  LEU A 151       1.373  -2.220  42.095  1.00 20.000          H  
ATOM   2360  HG  LEU A 151       1.032  -3.619  44.733  1.00 20.000          H  
ATOM   2361 1HD1 LEU A 151       0.198  -5.493  43.450  1.00 20.000          H  
ATOM   2362 2HD1 LEU A 151      -0.859  -4.071  43.328  1.00 20.000          H  
ATOM   2363 3HD1 LEU A 151       0.204  -4.478  42.023  1.00 20.000          H  
ATOM   2364 1HD2 LEU A 151       2.703  -5.180  43.719  1.00 20.000          H  
ATOM   2365 2HD2 LEU A 151       2.756  -4.187  42.294  1.00 20.000          H  
ATOM   2366 3HD2 LEU A 151       3.372  -3.563  43.794  1.00 20.000          H  
ATOM   2367  N   GLU A 152       0.811   0.984  43.099  1.00 20.000          N  
ATOM   2368  CA  GLU A 152       0.926   2.252  42.397  1.00 20.000          C  
ATOM   2369  C   GLU A 152       2.001   3.107  43.091  1.00 20.000          C  
ATOM   2370  O   GLU A 152       2.830   3.703  42.405  1.00 20.000          O  
ATOM   2371  CB  GLU A 152      -0.412   3.000  42.337  1.00 20.000          C  
ATOM   2372  CG  GLU A 152      -1.506   2.360  41.423  1.00 20.000          C  
ATOM   2373  CD  GLU A 152      -1.149   2.318  39.939  1.00 20.000          C  
ATOM   2374  OE1 GLU A 152      -0.201   2.956  39.555  1.00 20.000          O  
ATOM   2375  OE2 GLU A 152      -1.842   1.659  39.195  1.00 20.000          O  
ATOM   2376  H   GLU A 152      -0.062   0.714  43.564  1.00 20.000          H  
ATOM   2377  HA  GLU A 152       1.251   2.058  41.376  1.00 20.000          H  
ATOM   2378 1HB  GLU A 152      -0.825   3.069  43.342  1.00 20.000          H  
ATOM   2379 2HB  GLU A 152      -0.238   4.018  41.989  1.00 20.000          H  
ATOM   2380 1HG  GLU A 152      -1.683   1.344  41.762  1.00 20.000          H  
ATOM   2381 2HG  GLU A 152      -2.437   2.910  41.548  1.00 20.000          H  
ATOM   2382  N   ALA A 153       2.069   3.090  44.446  1.00 20.000          N  
ATOM   2383  CA  ALA A 153       3.107   3.849  45.161  1.00 20.000          C  
ATOM   2384  C   ALA A 153       4.484   3.363  44.732  1.00 20.000          C  
ATOM   2385  O   ALA A 153       5.377   4.172  44.466  1.00 20.000          O  
ATOM   2386  CB  ALA A 153       2.969   3.704  46.673  1.00 20.000          C  
ATOM   2387  H   ALA A 153       1.332   2.609  44.972  1.00 20.000          H  
ATOM   2388  HA  ALA A 153       3.007   4.900  44.902  1.00 20.000          H  
ATOM   2389 1HB  ALA A 153       3.741   4.288  47.161  1.00 20.000          H  
ATOM   2390 2HB  ALA A 153       2.002   4.048  46.989  1.00 20.000          H  
ATOM   2391 3HB  ALA A 153       3.078   2.673  46.948  1.00 20.000          H  
ATOM   2392  N   ILE A 154       4.631   2.041  44.586  1.00 20.000          N  
ATOM   2393  CA  ILE A 154       5.891   1.446  44.173  1.00 20.000          C  
ATOM   2394  C   ILE A 154       6.222   1.931  42.778  1.00 20.000          C  
ATOM   2395  O   ILE A 154       7.360   2.319  42.521  1.00 20.000          O  
ATOM   2396  CB  ILE A 154       5.852  -0.103  44.227  1.00 20.000          C  
ATOM   2397  CG1 ILE A 154       5.750  -0.575  45.722  1.00 20.000          C  
ATOM   2398  CG2 ILE A 154       7.108  -0.681  43.545  1.00 20.000          C  
ATOM   2399  CD1 ILE A 154       5.391  -2.052  45.924  1.00 20.000          C  
ATOM   2400  H   ILE A 154       3.841   1.444  44.842  1.00 20.000          H  
ATOM   2401  HA  ILE A 154       6.673   1.785  44.848  1.00 20.000          H  
ATOM   2402  HB  ILE A 154       4.970  -0.462  43.707  1.00 20.000          H  
ATOM   2403 1HG1 ILE A 154       6.709  -0.393  46.202  1.00 20.000          H  
ATOM   2404 2HG1 ILE A 154       4.997   0.027  46.223  1.00 20.000          H  
ATOM   2405 1HG2 ILE A 154       7.082  -1.763  43.574  1.00 20.000          H  
ATOM   2406 2HG2 ILE A 154       7.149  -0.368  42.509  1.00 20.000          H  
ATOM   2407 3HG2 ILE A 154       8.000  -0.326  44.062  1.00 20.000          H  
ATOM   2408 1HD1 ILE A 154       5.347  -2.281  46.987  1.00 20.000          H  
ATOM   2409 2HD1 ILE A 154       4.427  -2.255  45.484  1.00 20.000          H  
ATOM   2410 3HD1 ILE A 154       6.136  -2.677  45.464  1.00 20.000          H  
ATOM   2411  N   GLY A 155       5.243   1.894  41.874  1.00 20.000          N  
ATOM   2412  CA  GLY A 155       5.415   2.360  40.514  1.00 20.000          C  
ATOM   2413  C   GLY A 155       5.877   3.816  40.494  1.00 20.000          C  
ATOM   2414  O   GLY A 155       6.889   4.142  39.864  1.00 20.000          O  
ATOM   2415  H   GLY A 155       4.334   1.504  42.145  1.00 20.000          H  
ATOM   2416 1HA  GLY A 155       6.147   1.734  40.009  1.00 20.000          H  
ATOM   2417 2HA  GLY A 155       4.466   2.262  39.984  1.00 20.000          H  
ATOM   2418  N   TYR A 156       5.167   4.695  41.209  1.00 20.000          N  
ATOM   2419  CA  TYR A 156       5.519   6.107  41.235  1.00 20.000          C  
ATOM   2420  C   TYR A 156       6.956   6.290  41.721  1.00 20.000          C  
ATOM   2421  O   TYR A 156       7.694   7.096  41.149  1.00 20.000          O  
ATOM   2422  CB  TYR A 156       4.570   6.902  42.133  1.00 20.000          C  
ATOM   2423  CG  TYR A 156       3.145   7.122  41.634  1.00 20.000          C  
ATOM   2424  CD1 TYR A 156       2.067   6.773  42.448  1.00 20.000          C  
ATOM   2425  CD2 TYR A 156       2.908   7.673  40.384  1.00 20.000          C  
ATOM   2426  CE1 TYR A 156       0.782   6.970  42.015  1.00 20.000          C  
ATOM   2427  CE2 TYR A 156       1.610   7.872  39.955  1.00 20.000          C  
ATOM   2428  CZ  TYR A 156       0.553   7.522  40.765  1.00 20.000          C  
ATOM   2429  OH  TYR A 156      -0.737   7.722  40.330  1.00 20.000          O  
ATOM   2430  H   TYR A 156       4.346   4.365  41.718  1.00 20.000          H  
ATOM   2431  HA  TYR A 156       5.465   6.493  40.220  1.00 20.000          H  
ATOM   2432 1HB  TYR A 156       4.501   6.387  43.088  1.00 20.000          H  
ATOM   2433 2HB  TYR A 156       5.004   7.877  42.305  1.00 20.000          H  
ATOM   2434  HD1 TYR A 156       2.239   6.346  43.426  1.00 20.000          H  
ATOM   2435  HD2 TYR A 156       3.738   7.954  39.739  1.00 20.000          H  
ATOM   2436  HE1 TYR A 156      -0.053   6.698  42.649  1.00 20.000          H  
ATOM   2437  HE2 TYR A 156       1.420   8.307  38.973  1.00 20.000          H  
ATOM   2438  HH  TYR A 156      -1.350   7.487  41.034  1.00 20.000          H  
ATOM   2439  N   ILE A 157       7.363   5.538  42.754  1.00 20.000          N  
ATOM   2440  CA  ILE A 157       8.734   5.585  43.258  1.00 20.000          C  
ATOM   2441  C   ILE A 157       9.723   5.140  42.200  1.00 20.000          C  
ATOM   2442  O   ILE A 157      10.706   5.825  41.927  1.00 20.000          O  
ATOM   2443  CB  ILE A 157       8.888   4.680  44.513  1.00 20.000          C  
ATOM   2444  CG1 ILE A 157       8.128   5.314  45.704  1.00 20.000          C  
ATOM   2445  CG2 ILE A 157      10.397   4.330  44.829  1.00 20.000          C  
ATOM   2446  CD1 ILE A 157       7.926   4.384  46.865  1.00 20.000          C  
ATOM   2447  H   ILE A 157       6.679   4.928  43.218  1.00 20.000          H  
ATOM   2448  HA  ILE A 157       8.952   6.609  43.536  1.00 20.000          H  
ATOM   2449  HB  ILE A 157       8.375   3.747  44.310  1.00 20.000          H  
ATOM   2450 1HG1 ILE A 157       8.697   6.172  46.053  1.00 20.000          H  
ATOM   2451 2HG1 ILE A 157       7.155   5.662  45.367  1.00 20.000          H  
ATOM   2452 1HG2 ILE A 157      10.451   3.665  45.674  1.00 20.000          H  
ATOM   2453 2HG2 ILE A 157      10.857   3.831  43.977  1.00 20.000          H  
ATOM   2454 3HG2 ILE A 157      10.956   5.206  45.049  1.00 20.000          H  
ATOM   2455 1HD1 ILE A 157       7.402   4.901  47.647  1.00 20.000          H  
ATOM   2456 2HD1 ILE A 157       7.334   3.533  46.533  1.00 20.000          H  
ATOM   2457 3HD1 ILE A 157       8.871   4.033  47.242  1.00 20.000          H  
ATOM   2458  N   CYS A 158       9.430   4.017  41.552  1.00 20.000          N  
ATOM   2459  CA  CYS A 158      10.297   3.446  40.536  1.00 20.000          C  
ATOM   2460  C   CYS A 158      10.548   4.404  39.373  1.00 20.000          C  
ATOM   2461  O   CYS A 158      11.640   4.433  38.802  1.00 20.000          O  
ATOM   2462  CB  CYS A 158       9.678   2.172  40.005  1.00 20.000          C  
ATOM   2463  SG  CYS A 158       9.616   0.831  41.196  1.00 20.000          S  
ATOM   2464  H   CYS A 158       8.586   3.508  41.824  1.00 20.000          H  
ATOM   2465  HA  CYS A 158      11.240   3.200  40.991  1.00 20.000          H  
ATOM   2466 1HB  CYS A 158       8.669   2.366  39.666  1.00 20.000          H  
ATOM   2467 2HB  CYS A 158      10.242   1.860  39.168  1.00 20.000          H  
ATOM   2468  HG  CYS A 158       8.603   1.355  41.920  1.00 20.000          H  
ATOM   2469  N   GLN A 159       9.528   5.175  39.000  1.00 20.000          N  
ATOM   2470  CA  GLN A 159       9.666   6.125  37.907  1.00 20.000          C  
ATOM   2471  C   GLN A 159      10.271   7.469  38.335  1.00 20.000          C  
ATOM   2472  O   GLN A 159      11.073   8.049  37.598  1.00 20.000          O  
ATOM   2473  CB  GLN A 159       8.311   6.390  37.262  1.00 20.000          C  
ATOM   2474  CG  GLN A 159       8.378   7.259  36.019  1.00 20.000          C  
ATOM   2475  CD  GLN A 159       7.043   7.400  35.345  1.00 20.000          C  
ATOM   2476  OE1 GLN A 159       5.994   7.128  35.939  1.00 20.000          O  
ATOM   2477  NE2 GLN A 159       7.065   7.828  34.091  1.00 20.000          N  
ATOM   2478  H   GLN A 159       8.627   5.048  39.472  1.00 20.000          H  
ATOM   2479  HA  GLN A 159      10.322   5.684  37.160  1.00 20.000          H  
ATOM   2480 1HB  GLN A 159       7.847   5.468  37.017  1.00 20.000          H  
ATOM   2481 2HB  GLN A 159       7.666   6.885  37.990  1.00 20.000          H  
ATOM   2482 1HG  GLN A 159       8.726   8.256  36.291  1.00 20.000          H  
ATOM   2483 2HG  GLN A 159       9.070   6.800  35.314  1.00 20.000          H  
ATOM   2484 1HE2 GLN A 159       6.209   7.942  33.585  1.00 20.000          H  
ATOM   2485 2HE2 GLN A 159       7.938   8.038  33.647  1.00 20.000          H  
ATOM   2486  N   ASP A 160       9.831   7.995  39.485  1.00 20.000          N  
ATOM   2487  CA  ASP A 160      10.233   9.305  39.996  1.00 20.000          C  
ATOM   2488  C   ASP A 160      11.643   9.370  40.615  1.00 20.000          C  
ATOM   2489  O   ASP A 160      12.368  10.353  40.416  1.00 20.000          O  
ATOM   2490  CB  ASP A 160       9.192   9.788  41.013  1.00 20.000          C  
ATOM   2491  CG  ASP A 160       9.381  11.231  41.449  1.00 20.000          C  
ATOM   2492  OD1 ASP A 160       9.196  12.128  40.646  1.00 20.000          O  
ATOM   2493  OD2 ASP A 160       9.755  11.453  42.559  1.00 20.000          O  
ATOM   2494  H   ASP A 160       9.151   7.478  40.041  1.00 20.000          H  
ATOM   2495  HA  ASP A 160      10.214   9.995  39.155  1.00 20.000          H  
ATOM   2496 1HB  ASP A 160       8.200   9.685  40.573  1.00 20.000          H  
ATOM   2497 2HB  ASP A 160       9.211   9.142  41.883  1.00 20.000          H  
ATOM   2498  N   ILE A 161      12.045   8.347  41.375  1.00 20.000          N  
ATOM   2499  CA  ILE A 161      13.349   8.369  42.014  1.00 20.000          C  
ATOM   2500  C   ILE A 161      14.349   7.710  41.090  1.00 20.000          C  
ATOM   2501  O   ILE A 161      14.173   6.582  40.643  1.00 20.000          O  
ATOM   2502  CB  ILE A 161      13.333   7.708  43.423  1.00 20.000          C  
ATOM   2503  CG1 ILE A 161      12.522   8.576  44.396  1.00 20.000          C  
ATOM   2504  CG2 ILE A 161      14.768   7.504  43.980  1.00 20.000          C  
ATOM   2505  CD1 ILE A 161      11.028   8.293  44.511  1.00 20.000          C  
ATOM   2506  H   ILE A 161      11.441   7.536  41.526  1.00 20.000          H  
ATOM   2507  HA  ILE A 161      13.656   9.404  42.147  1.00 20.000          H  
ATOM   2508  HB  ILE A 161      12.832   6.754  43.351  1.00 20.000          H  
ATOM   2509 1HG1 ILE A 161      12.966   8.479  45.386  1.00 20.000          H  
ATOM   2510 2HG1 ILE A 161      12.627   9.606  44.063  1.00 20.000          H  
ATOM   2511 1HG2 ILE A 161      14.711   7.031  44.955  1.00 20.000          H  
ATOM   2512 2HG2 ILE A 161      15.344   6.869  43.313  1.00 20.000          H  
ATOM   2513 3HG2 ILE A 161      15.268   8.466  44.077  1.00 20.000          H  
ATOM   2514 1HD1 ILE A 161      10.569   8.978  45.211  1.00 20.000          H  
ATOM   2515 2HD1 ILE A 161      10.554   8.412  43.556  1.00 20.000          H  
ATOM   2516 3HD1 ILE A 161      10.879   7.310  44.856  1.00 20.000          H  
ATOM   2517  N   ASP A 162      15.425   8.428  40.802  1.00 20.000          N  
ATOM   2518  CA  ASP A 162      16.412   7.942  39.865  1.00 20.000          C  
ATOM   2519  C   ASP A 162      16.845   6.526  40.259  1.00 20.000          C  
ATOM   2520  O   ASP A 162      17.224   6.323  41.422  1.00 20.000          O  
ATOM   2521  CB  ASP A 162      17.646   8.855  39.839  1.00 20.000          C  
ATOM   2522  CG  ASP A 162      18.636   8.520  38.686  1.00 20.000          C  
ATOM   2523  OD1 ASP A 162      19.220   7.437  38.682  1.00 20.000          O  
ATOM   2524  OD2 ASP A 162      18.787   9.350  37.819  1.00 20.000          O  
ATOM   2525  H   ASP A 162      15.524   9.348  41.208  1.00 20.000          H  
ATOM   2526  HA  ASP A 162      15.963   7.989  38.886  1.00 20.000          H  
ATOM   2527 1HB  ASP A 162      17.324   9.891  39.725  1.00 20.000          H  
ATOM   2528 2HB  ASP A 162      18.173   8.778  40.792  1.00 20.000          H  
ATOM   2529  N   PRO A 163      16.854   5.558  39.302  1.00 20.000          N  
ATOM   2530  CA  PRO A 163      17.227   4.159  39.454  1.00 20.000          C  
ATOM   2531  C   PRO A 163      18.521   3.981  40.246  1.00 20.000          C  
ATOM   2532  O   PRO A 163      18.659   3.019  41.014  1.00 20.000          O  
ATOM   2533  CB  PRO A 163      17.388   3.735  37.976  1.00 20.000          C  
ATOM   2534  CG  PRO A 163      16.403   4.573  37.237  1.00 20.000          C  
ATOM   2535  CD  PRO A 163      16.422   5.893  37.910  1.00 20.000          C  
ATOM   2536  HA  PRO A 163      16.395   3.625  39.935  1.00 20.000          H  
ATOM   2537 1HB  PRO A 163      18.425   3.912  37.646  1.00 20.000          H  
ATOM   2538 2HB  PRO A 163      17.192   2.695  37.816  1.00 20.000          H  
ATOM   2539 1HG  PRO A 163      16.682   4.634  36.172  1.00 20.000          H  
ATOM   2540 2HG  PRO A 163      15.406   4.105  37.278  1.00 20.000          H  
ATOM   2541 1HD  PRO A 163      17.132   6.569  37.407  1.00 20.000          H  
ATOM   2542 2HD  PRO A 163      15.377   6.255  37.894  1.00 20.000          H  
ATOM   2543  N   GLU A 164      19.463   4.923  40.125  1.00 20.000          N  
ATOM   2544  CA  GLU A 164      20.717   4.814  40.861  1.00 20.000          C  
ATOM   2545  C   GLU A 164      20.502   4.537  42.357  1.00 20.000          C  
ATOM   2546  O   GLU A 164      21.296   3.826  42.983  1.00 20.000          O  
ATOM   2547  CB  GLU A 164      21.541   6.095  40.692  1.00 20.000          C  
ATOM   2548  CG  GLU A 164      22.937   6.072  41.352  1.00 20.000          C  
ATOM   2549  CD  GLU A 164      23.867   5.065  40.722  1.00 20.000          C  
ATOM   2550  OE1 GLU A 164      23.646   4.704  39.591  1.00 20.000          O  
ATOM   2551  OE2 GLU A 164      24.791   4.645  41.377  1.00 20.000          O  
ATOM   2552  H   GLU A 164      19.357   5.746  39.503  1.00 20.000          H  
ATOM   2553  HA  GLU A 164      21.284   3.985  40.438  1.00 20.000          H  
ATOM   2554 1HB  GLU A 164      21.665   6.305  39.630  1.00 20.000          H  
ATOM   2555 2HB  GLU A 164      20.980   6.931  41.117  1.00 20.000          H  
ATOM   2556 1HG  GLU A 164      23.380   7.063  41.257  1.00 20.000          H  
ATOM   2557 2HG  GLU A 164      22.840   5.856  42.413  1.00 20.000          H  
ATOM   2558  N   GLN A 165      19.448   5.134  42.946  1.00 20.000          N  
ATOM   2559  CA  GLN A 165      19.171   5.011  44.371  1.00 20.000          C  
ATOM   2560  C   GLN A 165      18.163   3.918  44.710  1.00 20.000          C  
ATOM   2561  O   GLN A 165      17.871   3.690  45.886  1.00 20.000          O  
ATOM   2562  CB  GLN A 165      18.633   6.340  44.904  1.00 20.000          C  
ATOM   2563  CG  GLN A 165      19.577   7.505  44.733  1.00 20.000          C  
ATOM   2564  CD  GLN A 165      20.879   7.291  45.448  1.00 20.000          C  
ATOM   2565  OE1 GLN A 165      20.898   6.945  46.630  1.00 20.000          O  
ATOM   2566  NE2 GLN A 165      21.981   7.483  44.742  1.00 20.000          N  
ATOM   2567  H   GLN A 165      18.797   5.690  42.381  1.00 20.000          H  
ATOM   2568  HA  GLN A 165      20.104   4.770  44.880  1.00 20.000          H  
ATOM   2569 1HB  GLN A 165      17.701   6.579  44.391  1.00 20.000          H  
ATOM   2570 2HB  GLN A 165      18.412   6.240  45.962  1.00 20.000          H  
ATOM   2571 1HG  GLN A 165      19.791   7.628  43.671  1.00 20.000          H  
ATOM   2572 2HG  GLN A 165      19.108   8.405  45.128  1.00 20.000          H  
ATOM   2573 1HE2 GLN A 165      22.879   7.348  45.167  1.00 20.000          H  
ATOM   2574 2HE2 GLN A 165      21.926   7.755  43.781  1.00 20.000          H  
ATOM   2575  N   LEU A 166      17.620   3.254  43.697  1.00 20.000          N  
ATOM   2576  CA  LEU A 166      16.618   2.222  43.910  1.00 20.000          C  
ATOM   2577  C   LEU A 166      17.171   0.838  43.683  1.00 20.000          C  
ATOM   2578  O   LEU A 166      16.686  -0.121  44.275  1.00 20.000          O  
ATOM   2579  CB  LEU A 166      15.416   2.453  43.012  1.00 20.000          C  
ATOM   2580  CG  LEU A 166      14.668   3.772  43.212  1.00 20.000          C  
ATOM   2581  CD1 LEU A 166      13.608   3.861  42.209  1.00 20.000          C  
ATOM   2582  CD2 LEU A 166      14.046   3.838  44.596  1.00 20.000          C  
ATOM   2583  H   LEU A 166      17.942   3.442  42.750  1.00 20.000          H  
ATOM   2584  HA  LEU A 166      16.299   2.257  44.945  1.00 20.000          H  
ATOM   2585 1HB  LEU A 166      15.755   2.416  41.982  1.00 20.000          H  
ATOM   2586 2HB  LEU A 166      14.713   1.644  43.175  1.00 20.000          H  
ATOM   2587  HG  LEU A 166      15.351   4.602  43.066  1.00 20.000          H  
ATOM   2588 1HD1 LEU A 166      13.064   4.785  42.315  1.00 20.000          H  
ATOM   2589 2HD1 LEU A 166      14.038   3.830  41.210  1.00 20.000          H  
ATOM   2590 3HD1 LEU A 166      12.939   3.030  42.356  1.00 20.000          H  
ATOM   2591 1HD2 LEU A 166      13.511   4.775  44.688  1.00 20.000          H  
ATOM   2592 2HD2 LEU A 166      13.352   3.009  44.728  1.00 20.000          H  
ATOM   2593 3HD2 LEU A 166      14.809   3.792  45.363  1.00 20.000          H  
ATOM   2594  N   GLN A 167      18.225   0.720  42.878  1.00 20.000          N  
ATOM   2595  CA  GLN A 167      18.777  -0.599  42.561  1.00 20.000          C  
ATOM   2596  C   GLN A 167      19.142  -1.428  43.799  1.00 20.000          C  
ATOM   2597  O   GLN A 167      18.937  -2.639  43.809  1.00 20.000          O  
ATOM   2598  CB  GLN A 167      20.021  -0.436  41.675  1.00 20.000          C  
ATOM   2599  CG  GLN A 167      21.217   0.215  42.372  1.00 20.000          C  
ATOM   2600  CD  GLN A 167      22.370   0.461  41.441  1.00 20.000          C  
ATOM   2601  OE1 GLN A 167      22.795  -0.448  40.714  1.00 20.000          O  
ATOM   2602  NE2 GLN A 167      22.886   1.682  41.447  1.00 20.000          N  
ATOM   2603  H   GLN A 167      18.565   1.550  42.391  1.00 20.000          H  
ATOM   2604  HA  GLN A 167      18.030  -1.158  42.007  1.00 20.000          H  
ATOM   2605 1HB  GLN A 167      20.328  -1.410  41.295  1.00 20.000          H  
ATOM   2606 2HB  GLN A 167      19.777   0.192  40.820  1.00 20.000          H  
ATOM   2607 1HG  GLN A 167      20.910   1.176  42.788  1.00 20.000          H  
ATOM   2608 2HG  GLN A 167      21.588  -0.435  43.166  1.00 20.000          H  
ATOM   2609 1HE2 GLN A 167      23.663   1.904  40.846  1.00 20.000          H  
ATOM   2610 2HE2 GLN A 167      22.485   2.406  42.061  1.00 20.000          H  
ATOM   2611  N   ASP A 168      19.531  -0.778  44.899  1.00 20.000          N  
ATOM   2612  CA  ASP A 168      19.900  -1.479  46.133  1.00 20.000          C  
ATOM   2613  C   ASP A 168      18.706  -2.180  46.782  1.00 20.000          C  
ATOM   2614  O   ASP A 168      18.865  -3.022  47.670  1.00 20.000          O  
ATOM   2615  CB  ASP A 168      20.502  -0.512  47.153  1.00 20.000          C  
ATOM   2616  CG  ASP A 168      21.898   0.001  46.794  1.00 20.000          C  
ATOM   2617  OD1 ASP A 168      22.538  -0.553  45.930  1.00 20.000          O  
ATOM   2618  OD2 ASP A 168      22.308   0.958  47.400  1.00 20.000          O  
ATOM   2619  H   ASP A 168      19.669   0.224  44.859  1.00 20.000          H  
ATOM   2620  HA  ASP A 168      20.646  -2.235  45.884  1.00 20.000          H  
ATOM   2621 1HB  ASP A 168      19.836   0.345  47.264  1.00 20.000          H  
ATOM   2622 2HB  ASP A 168      20.555  -1.006  48.124  1.00 20.000          H  
ATOM   2623  N   LYS A 169      17.507  -1.763  46.394  1.00 20.000          N  
ATOM   2624  CA  LYS A 169      16.260  -2.265  46.920  1.00 20.000          C  
ATOM   2625  C   LYS A 169      15.522  -3.088  45.871  1.00 20.000          C  
ATOM   2626  O   LYS A 169      14.350  -3.421  46.075  1.00 20.000          O  
ATOM   2627  CB  LYS A 169      15.382  -1.087  47.355  1.00 20.000          C  
ATOM   2628  CG  LYS A 169      16.019  -0.160  48.398  1.00 20.000          C  
ATOM   2629  CD  LYS A 169      16.272  -0.848  49.734  1.00 20.000          C  
ATOM   2630  CE  LYS A 169      16.873   0.121  50.746  1.00 20.000          C  
ATOM   2631  NZ  LYS A 169      17.095  -0.526  52.062  1.00 20.000          N  
ATOM   2632  H   LYS A 169      17.442  -1.077  45.642  1.00 20.000          H  
ATOM   2633  HA  LYS A 169      16.465  -2.918  47.766  1.00 20.000          H  
ATOM   2634 1HB  LYS A 169      15.144  -0.478  46.481  1.00 20.000          H  
ATOM   2635 2HB  LYS A 169      14.440  -1.463  47.762  1.00 20.000          H  
ATOM   2636 1HG  LYS A 169      16.964   0.218  48.008  1.00 20.000          H  
ATOM   2637 2HG  LYS A 169      15.354   0.686  48.560  1.00 20.000          H  
ATOM   2638 1HD  LYS A 169      15.332  -1.257  50.126  1.00 20.000          H  
ATOM   2639 2HD  LYS A 169      16.975  -1.669  49.604  1.00 20.000          H  
ATOM   2640 1HE  LYS A 169      17.829   0.478  50.364  1.00 20.000          H  
ATOM   2641 2HE  LYS A 169      16.204   0.972  50.879  1.00 20.000          H  
ATOM   2642 1HZ  LYS A 169      17.499   0.140  52.709  1.00 20.000          H  
ATOM   2643 2HZ  LYS A 169      16.200  -0.837  52.410  1.00 20.000          H  
ATOM   2644 3HZ  LYS A 169      17.716  -1.317  51.958  1.00 20.000          H  
ATOM   2645  N   SER A 170      16.186  -3.421  44.744  1.00 20.000          N  
ATOM   2646  CA  SER A 170      15.529  -4.140  43.652  1.00 20.000          C  
ATOM   2647  C   SER A 170      14.996  -5.491  44.074  1.00 20.000          C  
ATOM   2648  O   SER A 170      13.952  -5.924  43.591  1.00 20.000          O  
ATOM   2649  CB  SER A 170      16.513  -4.359  42.523  1.00 20.000          C  
ATOM   2650  OG  SER A 170      17.533  -5.243  42.922  1.00 20.000          O  
ATOM   2651  H   SER A 170      17.165  -3.149  44.604  1.00 20.000          H  
ATOM   2652  HA  SER A 170      14.704  -3.531  43.288  1.00 20.000          H  
ATOM   2653 1HB  SER A 170      16.001  -4.758  41.647  1.00 20.000          H  
ATOM   2654 2HB  SER A 170      16.949  -3.407  42.240  1.00 20.000          H  
ATOM   2655  HG  SER A 170      17.259  -6.133  42.626  1.00 20.000          H  
ATOM   2656  N   ASN A 171      15.627  -6.119  45.062  1.00 20.000          N  
ATOM   2657  CA  ASN A 171      15.160  -7.411  45.530  1.00 20.000          C  
ATOM   2658  C   ASN A 171      13.766  -7.293  46.145  1.00 20.000          C  
ATOM   2659  O   ASN A 171      12.917  -8.180  45.981  1.00 20.000          O  
ATOM   2660  CB  ASN A 171      16.080  -7.931  46.622  1.00 20.000          C  
ATOM   2661  CG  ASN A 171      17.446  -8.366  46.183  1.00 20.000          C  
ATOM   2662  OD1 ASN A 171      17.755  -8.686  45.032  1.00 20.000          O  
ATOM   2663  ND2 ASN A 171      18.330  -8.380  47.146  1.00 20.000          N  
ATOM   2664  H   ASN A 171      16.494  -5.727  45.413  1.00 20.000          H  
ATOM   2665  HA  ASN A 171      15.111  -8.104  44.688  1.00 20.000          H  
ATOM   2666 1HB  ASN A 171      16.202  -7.149  47.374  1.00 20.000          H  
ATOM   2667 2HB  ASN A 171      15.596  -8.772  47.118  1.00 20.000          H  
ATOM   2668 1HD2 ASN A 171      19.272  -8.653  46.954  1.00 20.000          H  
ATOM   2669 2HD2 ASN A 171      18.068  -8.115  48.075  1.00 20.000          H  
ATOM   2670  N   GLU A 172      13.537  -6.184  46.852  1.00 20.000          N  
ATOM   2671  CA  GLU A 172      12.310  -5.961  47.584  1.00 20.000          C  
ATOM   2672  C   GLU A 172      11.227  -5.432  46.653  1.00 20.000          C  
ATOM   2673  O   GLU A 172      10.088  -5.917  46.673  1.00 20.000          O  
ATOM   2674  CB  GLU A 172      12.618  -5.002  48.737  1.00 20.000          C  
ATOM   2675  CG  GLU A 172      13.546  -5.575  49.808  1.00 20.000          C  
ATOM   2676  CD  GLU A 172      13.923  -4.565  50.878  1.00 20.000          C  
ATOM   2677  OE1 GLU A 172      13.645  -3.407  50.698  1.00 20.000          O  
ATOM   2678  OE2 GLU A 172      14.491  -4.958  51.867  1.00 20.000          O  
ATOM   2679  H   GLU A 172      14.236  -5.443  46.882  1.00 20.000          H  
ATOM   2680  HA  GLU A 172      11.971  -6.910  48.000  1.00 20.000          H  
ATOM   2681 1HB  GLU A 172      13.079  -4.098  48.344  1.00 20.000          H  
ATOM   2682 2HB  GLU A 172      11.721  -4.729  49.234  1.00 20.000          H  
ATOM   2683 1HG  GLU A 172      13.047  -6.417  50.280  1.00 20.000          H  
ATOM   2684 2HG  GLU A 172      14.452  -5.946  49.330  1.00 20.000          H  
ATOM   2685  N   ILE A 173      11.621  -4.507  45.775  1.00 20.000          N  
ATOM   2686  CA  ILE A 173      10.712  -3.903  44.820  1.00 20.000          C  
ATOM   2687  C   ILE A 173      10.181  -4.988  43.888  1.00 20.000          C  
ATOM   2688  O   ILE A 173       8.966  -5.101  43.709  1.00 20.000          O  
ATOM   2689  CB  ILE A 173      11.422  -2.738  44.071  1.00 20.000          C  
ATOM   2690  CG1 ILE A 173      11.668  -1.572  45.089  1.00 20.000          C  
ATOM   2691  CG2 ILE A 173      10.654  -2.295  42.846  1.00 20.000          C  
ATOM   2692  CD1 ILE A 173      12.605  -0.446  44.629  1.00 20.000          C  
ATOM   2693  H   ILE A 173      12.590  -4.185  45.815  1.00 20.000          H  
ATOM   2694  HA  ILE A 173       9.865  -3.484  45.362  1.00 20.000          H  
ATOM   2695  HB  ILE A 173      12.401  -3.082  43.757  1.00 20.000          H  
ATOM   2696 1HG1 ILE A 173      10.705  -1.137  45.346  1.00 20.000          H  
ATOM   2697 2HG1 ILE A 173      12.103  -2.000  45.983  1.00 20.000          H  
ATOM   2698 1HG2 ILE A 173      11.185  -1.506  42.344  1.00 20.000          H  
ATOM   2699 2HG2 ILE A 173      10.560  -3.127  42.173  1.00 20.000          H  
ATOM   2700 3HG2 ILE A 173       9.672  -1.943  43.134  1.00 20.000          H  
ATOM   2701 1HD1 ILE A 173      12.702   0.285  45.431  1.00 20.000          H  
ATOM   2702 2HD1 ILE A 173      13.592  -0.856  44.401  1.00 20.000          H  
ATOM   2703 3HD1 ILE A 173      12.203   0.045  43.755  1.00 20.000          H  
ATOM   2704  N   LEU A 174      11.068  -5.822  43.331  1.00 20.000          N  
ATOM   2705  CA  LEU A 174      10.612  -6.917  42.496  1.00 20.000          C  
ATOM   2706  C   LEU A 174       9.786  -7.923  43.246  1.00 20.000          C  
ATOM   2707  O   LEU A 174       8.778  -8.380  42.723  1.00 20.000          O  
ATOM   2708  CB  LEU A 174      11.780  -7.635  41.838  1.00 20.000          C  
ATOM   2709  CG  LEU A 174      12.457  -6.919  40.696  1.00 20.000          C  
ATOM   2710  CD1 LEU A 174      13.758  -7.620  40.418  1.00 20.000          C  
ATOM   2711  CD2 LEU A 174      11.512  -6.997  39.433  1.00 20.000          C  
ATOM   2712  H   LEU A 174      12.071  -5.702  43.485  1.00 20.000          H  
ATOM   2713  HA  LEU A 174       9.979  -6.494  41.726  1.00 20.000          H  
ATOM   2714 1HB  LEU A 174      12.533  -7.827  42.605  1.00 20.000          H  
ATOM   2715 2HB  LEU A 174      11.427  -8.598  41.467  1.00 20.000          H  
ATOM   2716  HG  LEU A 174      12.664  -5.880  40.956  1.00 20.000          H  
ATOM   2717 1HD1 LEU A 174      14.271  -7.144  39.597  1.00 20.000          H  
ATOM   2718 2HD1 LEU A 174      14.373  -7.561  41.310  1.00 20.000          H  
ATOM   2719 3HD1 LEU A 174      13.573  -8.658  40.179  1.00 20.000          H  
ATOM   2720 1HD2 LEU A 174      11.976  -6.531  38.596  1.00 20.000          H  
ATOM   2721 2HD2 LEU A 174      11.321  -8.039  39.193  1.00 20.000          H  
ATOM   2722 3HD2 LEU A 174      10.567  -6.500  39.622  1.00 20.000          H  
ATOM   2723  N   THR A 175      10.125  -8.259  44.491  1.00 20.000          N  
ATOM   2724  CA  THR A 175       9.286  -9.230  45.166  1.00 20.000          C  
ATOM   2725  C   THR A 175       7.838  -8.745  45.160  1.00 20.000          C  
ATOM   2726  O   THR A 175       6.924  -9.493  44.801  1.00 20.000          O  
ATOM   2727  CB  THR A 175       9.753  -9.473  46.620  1.00 20.000          C  
ATOM   2728  OG1 THR A 175      11.087 -10.014  46.623  1.00 20.000          O  
ATOM   2729  CG2 THR A 175       8.821 -10.454  47.307  1.00 20.000          C  
ATOM   2730  H   THR A 175      10.975  -7.922  44.948  1.00 20.000          H  
ATOM   2731  HA  THR A 175       9.337 -10.173  44.625  1.00 20.000          H  
ATOM   2732  HB  THR A 175       9.752  -8.527  47.165  1.00 20.000          H  
ATOM   2733  HG1 THR A 175      11.729  -9.333  46.333  1.00 20.000          H  
ATOM   2734 1HG2 THR A 175       9.159 -10.615  48.329  1.00 20.000          H  
ATOM   2735 2HG2 THR A 175       7.825 -10.062  47.320  1.00 20.000          H  
ATOM   2736 3HG2 THR A 175       8.829 -11.398  46.767  1.00 20.000          H  
ATOM   2737  N   ALA A 176       7.611  -7.484  45.528  1.00 20.000          N  
ATOM   2738  CA  ALA A 176       6.240  -6.981  45.531  1.00 20.000          C  
ATOM   2739  C   ALA A 176       5.608  -6.937  44.149  1.00 20.000          C  
ATOM   2740  O   ALA A 176       4.464  -7.356  43.968  1.00 20.000          O  
ATOM   2741  CB  ALA A 176       6.202  -5.595  46.088  1.00 20.000          C  
ATOM   2742  H   ALA A 176       8.414  -6.903  45.809  1.00 20.000          H  
ATOM   2743  HA  ALA A 176       5.644  -7.641  46.152  1.00 20.000          H  
ATOM   2744 1HB  ALA A 176       5.182  -5.234  46.123  1.00 20.000          H  
ATOM   2745 2HB  ALA A 176       6.596  -5.637  47.039  1.00 20.000          H  
ATOM   2746 3HB  ALA A 176       6.808  -4.941  45.464  1.00 20.000          H  
ATOM   2747  N   ILE A 177       6.348  -6.468  43.156  1.00 20.000          N  
ATOM   2748  CA  ILE A 177       5.773  -6.332  41.833  1.00 20.000          C  
ATOM   2749  C   ILE A 177       5.471  -7.666  41.193  1.00 20.000          C  
ATOM   2750  O   ILE A 177       4.380  -7.873  40.658  1.00 20.000          O  
ATOM   2751  CB  ILE A 177       6.704  -5.533  40.928  1.00 20.000          C  
ATOM   2752  CG1 ILE A 177       6.786  -4.085  41.436  1.00 20.000          C  
ATOM   2753  CG2 ILE A 177       6.221  -5.583  39.526  1.00 20.000          C  
ATOM   2754  CD1 ILE A 177       7.885  -3.273  40.784  1.00 20.000          C  
ATOM   2755  H   ILE A 177       7.307  -6.150  43.336  1.00 20.000          H  
ATOM   2756  HA  ILE A 177       4.838  -5.785  41.926  1.00 20.000          H  
ATOM   2757  HB  ILE A 177       7.705  -5.956  40.981  1.00 20.000          H  
ATOM   2758 1HG1 ILE A 177       5.833  -3.598  41.280  1.00 20.000          H  
ATOM   2759 2HG1 ILE A 177       6.978  -4.110  42.507  1.00 20.000          H  
ATOM   2760 1HG2 ILE A 177       6.885  -5.025  38.932  1.00 20.000          H  
ATOM   2761 2HG2 ILE A 177       6.180  -6.600  39.138  1.00 20.000          H  
ATOM   2762 3HG2 ILE A 177       5.246  -5.155  39.496  1.00 20.000          H  
ATOM   2763 1HD1 ILE A 177       7.903  -2.275  41.205  1.00 20.000          H  
ATOM   2764 2HD1 ILE A 177       8.826  -3.763  40.967  1.00 20.000          H  
ATOM   2765 3HD1 ILE A 177       7.732  -3.187  39.731  1.00 20.000          H  
ATOM   2766  N   ILE A 178       6.439  -8.557  41.218  1.00 20.000          N  
ATOM   2767  CA  ILE A 178       6.275  -9.842  40.597  1.00 20.000          C  
ATOM   2768  C   ILE A 178       5.183 -10.607  41.320  1.00 20.000          C  
ATOM   2769  O   ILE A 178       4.364 -11.245  40.664  1.00 20.000          O  
ATOM   2770  CB  ILE A 178       7.616 -10.598  40.523  1.00 20.000          C  
ATOM   2771  CG1 ILE A 178       8.645  -9.763  39.616  1.00 20.000          C  
ATOM   2772  CG2 ILE A 178       7.424 -12.023  39.980  1.00 20.000          C  
ATOM   2773  CD1 ILE A 178       8.206  -9.444  38.155  1.00 20.000          C  
ATOM   2774  H   ILE A 178       7.312  -8.335  41.693  1.00 20.000          H  
ATOM   2775  HA  ILE A 178       5.919  -9.695  39.584  1.00 20.000          H  
ATOM   2776  HB  ILE A 178       8.044 -10.652  41.528  1.00 20.000          H  
ATOM   2777 1HG1 ILE A 178       8.848  -8.815  40.119  1.00 20.000          H  
ATOM   2778 2HG1 ILE A 178       9.575 -10.329  39.567  1.00 20.000          H  
ATOM   2779 1HG2 ILE A 178       8.382 -12.534  39.947  1.00 20.000          H  
ATOM   2780 2HG2 ILE A 178       6.745 -12.579  40.626  1.00 20.000          H  
ATOM   2781 3HG2 ILE A 178       7.010 -11.976  38.986  1.00 20.000          H  
ATOM   2782 1HD1 ILE A 178       8.998  -8.884  37.665  1.00 20.000          H  
ATOM   2783 2HD1 ILE A 178       8.022 -10.358  37.603  1.00 20.000          H  
ATOM   2784 3HD1 ILE A 178       7.307  -8.840  38.146  1.00 20.000          H  
ATOM   2785  N   GLN A 179       5.135 -10.552  42.659  1.00 20.000          N  
ATOM   2786  CA  GLN A 179       4.067 -11.247  43.348  1.00 20.000          C  
ATOM   2787  C   GLN A 179       2.703 -10.622  42.996  1.00 20.000          C  
ATOM   2788  O   GLN A 179       1.728 -11.342  42.772  1.00 20.000          O  
ATOM   2789  CB  GLN A 179       4.310 -11.221  44.854  1.00 20.000          C  
ATOM   2790  CG  GLN A 179       3.344 -12.060  45.686  1.00 20.000          C  
ATOM   2791  CD  GLN A 179       3.431 -13.535  45.336  1.00 20.000          C  
ATOM   2792  OE1 GLN A 179       4.437 -14.005  44.773  1.00 20.000          O  
ATOM   2793  NE2 GLN A 179       2.387 -14.278  45.679  1.00 20.000          N  
ATOM   2794  H   GLN A 179       5.837 -10.056  43.216  1.00 20.000          H  
ATOM   2795  HA  GLN A 179       4.080 -12.273  43.019  1.00 20.000          H  
ATOM   2796 1HB  GLN A 179       5.326 -11.559  45.063  1.00 20.000          H  
ATOM   2797 2HB  GLN A 179       4.240 -10.188  45.191  1.00 20.000          H  
ATOM   2798 1HG  GLN A 179       3.593 -11.946  46.739  1.00 20.000          H  
ATOM   2799 2HG  GLN A 179       2.323 -11.720  45.507  1.00 20.000          H  
ATOM   2800 1HE2 GLN A 179       2.381 -15.261  45.488  1.00 20.000          H  
ATOM   2801 2HE2 GLN A 179       1.601 -13.859  46.141  1.00 20.000          H  
ATOM   2802  N   GLY A 180       2.643  -9.288  42.880  1.00 20.000          N  
ATOM   2803  CA  GLY A 180       1.419  -8.576  42.519  1.00 20.000          C  
ATOM   2804  C   GLY A 180       0.877  -9.022  41.153  1.00 20.000          C  
ATOM   2805  O   GLY A 180      -0.334  -9.054  40.937  1.00 20.000          O  
ATOM   2806  H   GLY A 180       3.461  -8.717  43.107  1.00 20.000          H  
ATOM   2807 1HA  GLY A 180       0.665  -8.737  43.290  1.00 20.000          H  
ATOM   2808 2HA  GLY A 180       1.634  -7.510  42.501  1.00 20.000          H  
ATOM   2809  N   MET A 181       1.784  -9.389  40.239  1.00 20.000          N  
ATOM   2810  CA  MET A 181       1.438  -9.855  38.897  1.00 20.000          C  
ATOM   2811  C   MET A 181       1.101 -11.352  38.779  1.00 20.000          C  
ATOM   2812  O   MET A 181       0.815 -11.822  37.674  1.00 20.000          O  
ATOM   2813  CB  MET A 181       2.581  -9.591  37.924  1.00 20.000          C  
ATOM   2814  CG  MET A 181       2.891  -8.180  37.632  1.00 20.000          C  
ATOM   2815  SD  MET A 181       4.280  -7.946  36.503  1.00 20.000          S  
ATOM   2816  CE  MET A 181       3.527  -8.501  34.982  1.00 20.000          C  
ATOM   2817  H   MET A 181       2.777  -9.271  40.471  1.00 20.000          H  
ATOM   2818  HA  MET A 181       0.563  -9.300  38.569  1.00 20.000          H  
ATOM   2819 1HB  MET A 181       3.485  -9.987  38.368  1.00 20.000          H  
ATOM   2820 2HB  MET A 181       2.391 -10.117  37.006  1.00 20.000          H  
ATOM   2821 1HG  MET A 181       2.013  -7.678  37.231  1.00 20.000          H  
ATOM   2822 2HG  MET A 181       3.153  -7.721  38.541  1.00 20.000          H  
ATOM   2823 1HE  MET A 181       4.198  -8.347  34.165  1.00 20.000          H  
ATOM   2824 2HE  MET A 181       3.271  -9.550  35.054  1.00 20.000          H  
ATOM   2825 3HE  MET A 181       2.633  -7.940  34.802  1.00 20.000          H  
ATOM   2826  N   ARG A 182       1.160 -12.120  39.868  1.00 20.000          N  
ATOM   2827  CA  ARG A 182       0.901 -13.557  39.766  1.00 20.000          C  
ATOM   2828  C   ARG A 182      -0.485 -13.824  39.207  1.00 20.000          C  
ATOM   2829  O   ARG A 182      -1.466 -13.200  39.619  1.00 20.000          O  
ATOM   2830  CB  ARG A 182       1.021 -14.247  41.114  1.00 20.000          C  
ATOM   2831  CG  ARG A 182       2.381 -14.217  41.746  1.00 20.000          C  
ATOM   2832  CD  ARG A 182       3.339 -15.199  41.218  1.00 20.000          C  
ATOM   2833  NE  ARG A 182       4.576 -15.171  42.004  1.00 20.000          N  
ATOM   2834  CZ  ARG A 182       5.727 -15.788  41.683  1.00 20.000          C  
ATOM   2835  NH1 ARG A 182       5.824 -16.511  40.580  1.00 20.000          N  
ATOM   2836  NH2 ARG A 182       6.767 -15.664  42.491  1.00 20.000          N  
ATOM   2837  H   ARG A 182       1.382 -11.703  40.779  1.00 20.000          H  
ATOM   2838  HA  ARG A 182       1.635 -13.991  39.085  1.00 20.000          H  
ATOM   2839 1HB  ARG A 182       0.343 -13.765  41.816  1.00 20.000          H  
ATOM   2840 2HB  ARG A 182       0.715 -15.286  41.025  1.00 20.000          H  
ATOM   2841 1HG  ARG A 182       2.805 -13.259  41.513  1.00 20.000          H  
ATOM   2842 2HG  ARG A 182       2.294 -14.334  42.814  1.00 20.000          H  
ATOM   2843 1HD  ARG A 182       2.912 -16.201  41.273  1.00 20.000          H  
ATOM   2844 2HD  ARG A 182       3.580 -14.948  40.188  1.00 20.000          H  
ATOM   2845  HE  ARG A 182       4.556 -14.652  42.897  1.00 20.000          H  
ATOM   2846 1HH1 ARG A 182       5.022 -16.628  39.977  1.00 20.000          H  
ATOM   2847 2HH1 ARG A 182       6.695 -16.968  40.349  1.00 20.000          H  
ATOM   2848 1HH2 ARG A 182       6.683 -15.109  43.340  1.00 20.000          H  
ATOM   2849 2HH2 ARG A 182       7.639 -16.119  42.273  1.00 20.000          H  
ATOM   2850  N   LYS A 183      -0.591 -14.817  38.324  1.00 20.000          N  
ATOM   2851  CA  LYS A 183      -1.863 -15.155  37.684  1.00 20.000          C  
ATOM   2852  C   LYS A 183      -2.990 -15.497  38.677  1.00 20.000          C  
ATOM   2853  O   LYS A 183      -4.171 -15.248  38.385  1.00 20.000          O  
ATOM   2854  CB  LYS A 183      -1.665 -16.300  36.680  1.00 20.000          C  
ATOM   2855  CG  LYS A 183      -1.343 -17.684  37.277  1.00 20.000          C  
ATOM   2856  CD  LYS A 183      -1.046 -18.701  36.166  1.00 20.000          C  
ATOM   2857  CE  LYS A 183      -0.863 -20.150  36.677  1.00 20.000          C  
ATOM   2858  NZ  LYS A 183       0.289 -20.309  37.644  1.00 20.000          N  
ATOM   2859  H   LYS A 183       0.247 -15.322  38.051  1.00 20.000          H  
ATOM   2860  HA  LYS A 183      -2.178 -14.281  37.118  1.00 20.000          H  
ATOM   2861 1HB  LYS A 183      -2.562 -16.406  36.072  1.00 20.000          H  
ATOM   2862 2HB  LYS A 183      -0.843 -16.044  36.005  1.00 20.000          H  
ATOM   2863 1HG  LYS A 183      -0.471 -17.599  37.925  1.00 20.000          H  
ATOM   2864 2HG  LYS A 183      -2.183 -18.047  37.869  1.00 20.000          H  
ATOM   2865 1HD  LYS A 183      -1.856 -18.685  35.439  1.00 20.000          H  
ATOM   2866 2HD  LYS A 183      -0.132 -18.405  35.657  1.00 20.000          H  
ATOM   2867 1HE  LYS A 183      -1.778 -20.485  37.162  1.00 20.000          H  
ATOM   2868 2HE  LYS A 183      -0.671 -20.781  35.810  1.00 20.000          H  
ATOM   2869 1HZ  LYS A 183       0.360 -21.273  37.914  1.00 20.000          H  
ATOM   2870 2HZ  LYS A 183       1.165 -20.016  37.222  1.00 20.000          H  
ATOM   2871 3HZ  LYS A 183       0.116 -19.758  38.496  1.00 20.000          H  
ATOM   2872  N   GLU A 184      -2.626 -16.051  39.838  1.00 20.000          N  
ATOM   2873  CA  GLU A 184      -3.565 -16.437  40.888  1.00 20.000          C  
ATOM   2874  C   GLU A 184      -4.324 -15.284  41.571  1.00 20.000          C  
ATOM   2875  O   GLU A 184      -5.337 -15.527  42.229  1.00 20.000          O  
ATOM   2876  CB  GLU A 184      -2.816 -17.252  41.948  1.00 20.000          C  
ATOM   2877  CG  GLU A 184      -2.295 -18.610  41.448  1.00 20.000          C  
ATOM   2878  CD  GLU A 184      -0.986 -18.518  40.696  1.00 20.000          C  
ATOM   2879  OE1 GLU A 184      -0.450 -17.440  40.600  1.00 20.000          O  
ATOM   2880  OE2 GLU A 184      -0.529 -19.522  40.196  1.00 20.000          O  
ATOM   2881  H   GLU A 184      -1.640 -16.270  40.004  1.00 20.000          H  
ATOM   2882  HA  GLU A 184      -4.310 -17.087  40.430  1.00 20.000          H  
ATOM   2883 1HB  GLU A 184      -1.968 -16.674  42.316  1.00 20.000          H  
ATOM   2884 2HB  GLU A 184      -3.476 -17.438  42.796  1.00 20.000          H  
ATOM   2885 1HG  GLU A 184      -2.160 -19.270  42.305  1.00 20.000          H  
ATOM   2886 2HG  GLU A 184      -3.046 -19.056  40.797  1.00 20.000          H  
ATOM   2887  N   GLU A 185      -3.809 -14.053  41.496  1.00 20.000          N  
ATOM   2888  CA  GLU A 185      -4.455 -12.917  42.154  1.00 20.000          C  
ATOM   2889  C   GLU A 185      -5.880 -12.689  41.603  1.00 20.000          C  
ATOM   2890  O   GLU A 185      -6.035 -12.553  40.393  1.00 20.000          O  
ATOM   2891  CB  GLU A 185      -3.576 -11.666  41.962  1.00 20.000          C  
ATOM   2892  CG  GLU A 185      -4.126 -10.331  42.490  1.00 20.000          C  
ATOM   2893  CD  GLU A 185      -4.308 -10.232  43.987  1.00 20.000          C  
ATOM   2894  OE1 GLU A 185      -3.403 -10.526  44.738  1.00 20.000          O  
ATOM   2895  OE2 GLU A 185      -5.389  -9.866  44.398  1.00 20.000          O  
ATOM   2896  H   GLU A 185      -2.975 -13.894  40.920  1.00 20.000          H  
ATOM   2897  HA  GLU A 185      -4.478 -13.144  43.212  1.00 20.000          H  
ATOM   2898 1HB  GLU A 185      -2.611 -11.832  42.446  1.00 20.000          H  
ATOM   2899 2HB  GLU A 185      -3.369 -11.534  40.904  1.00 20.000          H  
ATOM   2900 1HG  GLU A 185      -3.419  -9.564  42.183  1.00 20.000          H  
ATOM   2901 2HG  GLU A 185      -5.063 -10.114  41.992  1.00 20.000          H  
ATOM   2902  N   PRO A 186      -6.950 -12.671  42.436  1.00 20.000          N  
ATOM   2903  CA  PRO A 186      -8.330 -12.452  42.011  1.00 20.000          C  
ATOM   2904  C   PRO A 186      -8.663 -11.047  41.480  1.00 20.000          C  
ATOM   2905  O   PRO A 186      -9.653 -10.889  40.765  1.00 20.000          O  
ATOM   2906  CB  PRO A 186      -9.125 -12.753  43.293  1.00 20.000          C  
ATOM   2907  CG  PRO A 186      -8.157 -12.514  44.428  1.00 20.000          C  
ATOM   2908  CD  PRO A 186      -6.801 -12.924  43.887  1.00 20.000          C  
ATOM   2909  HA  PRO A 186      -8.571 -13.202  41.243  1.00 20.000          H  
ATOM   2910 1HB  PRO A 186     -10.007 -12.095  43.345  1.00 20.000          H  
ATOM   2911 2HB  PRO A 186      -9.499 -13.787  43.263  1.00 20.000          H  
ATOM   2912 1HG  PRO A 186      -8.180 -11.454  44.737  1.00 20.000          H  
ATOM   2913 2HG  PRO A 186      -8.454 -13.104  45.309  1.00 20.000          H  
ATOM   2914 1HD  PRO A 186      -6.067 -12.274  44.349  1.00 20.000          H  
ATOM   2915 2HD  PRO A 186      -6.594 -13.992  44.076  1.00 20.000          H  
ATOM   2916  N   SER A 187      -7.864 -10.033  41.831  1.00 20.000          N  
ATOM   2917  CA  SER A 187      -8.139  -8.675  41.384  1.00 20.000          C  
ATOM   2918  C   SER A 187      -7.261  -8.210  40.226  1.00 20.000          C  
ATOM   2919  O   SER A 187      -6.049  -8.001  40.375  1.00 20.000          O  
ATOM   2920  CB  SER A 187      -7.993  -7.718  42.539  1.00 20.000          C  
ATOM   2921  OG  SER A 187      -8.134  -6.391  42.098  1.00 20.000          O  
ATOM   2922  H   SER A 187      -7.072 -10.169  42.450  1.00 20.000          H  
ATOM   2923  HA  SER A 187      -9.176  -8.638  41.049  1.00 20.000          H  
ATOM   2924 1HB  SER A 187      -8.748  -7.940  43.289  1.00 20.000          H  
ATOM   2925 2HB  SER A 187      -7.019  -7.861  43.006  1.00 20.000          H  
ATOM   2926  HG  SER A 187      -8.110  -5.846  42.894  1.00 20.000          H  
ATOM   2927  N   ASN A 188      -7.896  -7.948  39.083  1.00 20.000          N  
ATOM   2928  CA  ASN A 188      -7.170  -7.534  37.886  1.00 20.000          C  
ATOM   2929  C   ASN A 188      -6.495  -6.184  38.083  1.00 20.000          C  
ATOM   2930  O   ASN A 188      -5.452  -5.921  37.486  1.00 20.000          O  
ATOM   2931  CB  ASN A 188      -8.092  -7.508  36.695  1.00 20.000          C  
ATOM   2932  CG  ASN A 188      -8.455  -8.889  36.246  1.00 20.000          C  
ATOM   2933  OD1 ASN A 188      -7.722  -9.861  36.466  1.00 20.000          O  
ATOM   2934  ND2 ASN A 188      -9.597  -8.996  35.642  1.00 20.000          N  
ATOM   2935  H   ASN A 188      -8.894  -8.115  39.041  1.00 20.000          H  
ATOM   2936  HA  ASN A 188      -6.382  -8.262  37.697  1.00 20.000          H  
ATOM   2937 1HB  ASN A 188      -9.001  -6.958  36.942  1.00 20.000          H  
ATOM   2938 2HB  ASN A 188      -7.607  -6.981  35.872  1.00 20.000          H  
ATOM   2939 1HD2 ASN A 188      -9.924  -9.888  35.335  1.00 20.000          H  
ATOM   2940 2HD2 ASN A 188     -10.153  -8.174  35.509  1.00 20.000          H  
ATOM   2941  N   ASN A 189      -7.076  -5.335  38.935  1.00 20.000          N  
ATOM   2942  CA  ASN A 189      -6.504  -4.030  39.217  1.00 20.000          C  
ATOM   2943  C   ASN A 189      -5.186  -4.131  39.997  1.00 20.000          C  
ATOM   2944  O   ASN A 189      -4.334  -3.241  39.894  1.00 20.000          O  
ATOM   2945  CB  ASN A 189      -7.502  -3.170  39.942  1.00 20.000          C  
ATOM   2946  CG  ASN A 189      -8.620  -2.740  39.053  1.00 20.000          C  
ATOM   2947  OD1 ASN A 189      -8.523  -2.800  37.820  1.00 20.000          O  
ATOM   2948  ND2 ASN A 189      -9.692  -2.290  39.641  1.00 20.000          N  
ATOM   2949  H   ASN A 189      -7.961  -5.584  39.359  1.00 20.000          H  
ATOM   2950  HA  ASN A 189      -6.275  -3.547  38.267  1.00 20.000          H  
ATOM   2951 1HB  ASN A 189      -7.898  -3.702  40.807  1.00 20.000          H  
ATOM   2952 2HB  ASN A 189      -7.005  -2.295  40.298  1.00 20.000          H  
ATOM   2953 1HD2 ASN A 189     -10.460  -1.984  39.084  1.00 20.000          H  
ATOM   2954 2HD2 ASN A 189      -9.738  -2.237  40.641  1.00 20.000          H  
ATOM   2955  N   VAL A 190      -5.010  -5.204  40.784  1.00 20.000          N  
ATOM   2956  CA  VAL A 190      -3.780  -5.398  41.525  1.00 20.000          C  
ATOM   2957  C   VAL A 190      -2.737  -5.794  40.500  1.00 20.000          C  
ATOM   2958  O   VAL A 190      -1.621  -5.269  40.504  1.00 20.000          O  
ATOM   2959  CB  VAL A 190      -3.953  -6.453  42.637  1.00 20.000          C  
ATOM   2960  CG1 VAL A 190      -2.613  -6.791  43.301  1.00 20.000          C  
ATOM   2961  CG2 VAL A 190      -4.915  -5.898  43.695  1.00 20.000          C  
ATOM   2962  H   VAL A 190      -5.713  -5.945  40.838  1.00 20.000          H  
ATOM   2963  HA  VAL A 190      -3.486  -4.455  41.988  1.00 20.000          H  
ATOM   2964  HB  VAL A 190      -4.359  -7.363  42.202  1.00 20.000          H  
ATOM   2965 1HG1 VAL A 190      -2.775  -7.539  44.078  1.00 20.000          H  
ATOM   2966 2HG1 VAL A 190      -1.911  -7.192  42.562  1.00 20.000          H  
ATOM   2967 3HG1 VAL A 190      -2.211  -5.899  43.744  1.00 20.000          H  
ATOM   2968 1HG2 VAL A 190      -5.068  -6.636  44.480  1.00 20.000          H  
ATOM   2969 2HG2 VAL A 190      -4.499  -4.995  44.126  1.00 20.000          H  
ATOM   2970 3HG2 VAL A 190      -5.865  -5.661  43.235  1.00 20.000          H  
ATOM   2971  N   LYS A 191      -3.115  -6.723  39.609  1.00 20.000          N  
ATOM   2972  CA  LYS A 191      -2.206  -7.151  38.558  1.00 20.000          C  
ATOM   2973  C   LYS A 191      -1.798  -5.958  37.713  1.00 20.000          C  
ATOM   2974  O   LYS A 191      -0.623  -5.802  37.392  1.00 20.000          O  
ATOM   2975  CB  LYS A 191      -2.861  -8.176  37.630  1.00 20.000          C  
ATOM   2976  CG  LYS A 191      -3.093  -9.526  38.219  1.00 20.000          C  
ATOM   2977  CD  LYS A 191      -3.815 -10.454  37.221  1.00 20.000          C  
ATOM   2978  CE  LYS A 191      -3.995 -11.817  37.836  1.00 20.000          C  
ATOM   2979  NZ  LYS A 191      -4.787 -12.777  36.986  1.00 20.000          N  
ATOM   2980  H   LYS A 191      -4.051  -7.132  39.694  1.00 20.000          H  
ATOM   2981  HA  LYS A 191      -1.314  -7.579  39.015  1.00 20.000          H  
ATOM   2982 1HB  LYS A 191      -3.814  -7.797  37.289  1.00 20.000          H  
ATOM   2983 2HB  LYS A 191      -2.235  -8.305  36.748  1.00 20.000          H  
ATOM   2984 1HG  LYS A 191      -2.136  -9.976  38.513  1.00 20.000          H  
ATOM   2985 2HG  LYS A 191      -3.710  -9.420  39.116  1.00 20.000          H  
ATOM   2986 1HD  LYS A 191      -4.794 -10.045  36.970  1.00 20.000          H  
ATOM   2987 2HD  LYS A 191      -3.230 -10.550  36.306  1.00 20.000          H  
ATOM   2988 1HE  LYS A 191      -3.016 -12.228  37.997  1.00 20.000          H  
ATOM   2989 2HE  LYS A 191      -4.483 -11.702  38.783  1.00 20.000          H  
ATOM   2990 1HZ  LYS A 191      -4.835 -13.698  37.490  1.00 20.000          H  
ATOM   2991 2HZ  LYS A 191      -5.723 -12.430  36.833  1.00 20.000          H  
ATOM   2992 3HZ  LYS A 191      -4.333 -12.908  36.107  1.00 20.000          H  
ATOM   2993  N   LEU A 192      -2.750  -5.080  37.383  1.00 20.000          N  
ATOM   2994  CA  LEU A 192      -2.443  -3.936  36.547  1.00 20.000          C  
ATOM   2995  C   LEU A 192      -1.491  -2.975  37.226  1.00 20.000          C  
ATOM   2996  O   LEU A 192      -0.546  -2.500  36.583  1.00 20.000          O  
ATOM   2997  CB  LEU A 192      -3.723  -3.191  36.160  1.00 20.000          C  
ATOM   2998  CG  LEU A 192      -3.571  -1.971  35.220  1.00 20.000          C  
ATOM   2999  CD1 LEU A 192      -2.912  -2.407  33.894  1.00 20.000          C  
ATOM   3000  CD2 LEU A 192      -4.969  -1.405  34.954  1.00 20.000          C  
ATOM   3001  H   LEU A 192      -3.720  -5.263  37.649  1.00 20.000          H  
ATOM   3002  HA  LEU A 192      -1.966  -4.315  35.651  1.00 20.000          H  
ATOM   3003 1HB  LEU A 192      -4.429  -3.882  35.719  1.00 20.000          H  
ATOM   3004 2HB  LEU A 192      -4.170  -2.820  37.081  1.00 20.000          H  
ATOM   3005  HG  LEU A 192      -2.945  -1.204  35.686  1.00 20.000          H  
ATOM   3006 1HD1 LEU A 192      -2.829  -1.555  33.223  1.00 20.000          H  
ATOM   3007 2HD1 LEU A 192      -1.915  -2.805  34.061  1.00 20.000          H  
ATOM   3008 3HD1 LEU A 192      -3.529  -3.161  33.446  1.00 20.000          H  
ATOM   3009 1HD2 LEU A 192      -4.894  -0.544  34.291  1.00 20.000          H  
ATOM   3010 2HD2 LEU A 192      -5.592  -2.172  34.488  1.00 20.000          H  
ATOM   3011 3HD2 LEU A 192      -5.423  -1.099  35.897  1.00 20.000          H  
ATOM   3012  N   ALA A 193      -1.722  -2.667  38.510  1.00 20.000          N  
ATOM   3013  CA  ALA A 193      -0.826  -1.761  39.203  1.00 20.000          C  
ATOM   3014  C   ALA A 193       0.583  -2.342  39.225  1.00 20.000          C  
ATOM   3015  O   ALA A 193       1.561  -1.621  39.012  1.00 20.000          O  
ATOM   3016  CB  ALA A 193      -1.326  -1.517  40.612  1.00 20.000          C  
ATOM   3017  H   ALA A 193      -2.543  -3.039  38.998  1.00 20.000          H  
ATOM   3018  HA  ALA A 193      -0.803  -0.813  38.665  1.00 20.000          H  
ATOM   3019 1HB  ALA A 193      -0.661  -0.824  41.117  1.00 20.000          H  
ATOM   3020 2HB  ALA A 193      -2.326  -1.087  40.568  1.00 20.000          H  
ATOM   3021 3HB  ALA A 193      -1.361  -2.461  41.152  1.00 20.000          H  
ATOM   3022  N   ALA A 194       0.694  -3.656  39.468  1.00 20.000          N  
ATOM   3023  CA  ALA A 194       1.991  -4.313  39.485  1.00 20.000          C  
ATOM   3024  C   ALA A 194       2.631  -4.338  38.116  1.00 20.000          C  
ATOM   3025  O   ALA A 194       3.834  -4.129  37.980  1.00 20.000          O  
ATOM   3026  CB  ALA A 194       1.865  -5.730  39.979  1.00 20.000          C  
ATOM   3027  H   ALA A 194      -0.149  -4.206  39.678  1.00 20.000          H  
ATOM   3028  HA  ALA A 194       2.640  -3.747  40.144  1.00 20.000          H  
ATOM   3029 1HB  ALA A 194       2.839  -6.158  40.005  1.00 20.000          H  
ATOM   3030 2HB  ALA A 194       1.456  -5.769  40.944  1.00 20.000          H  
ATOM   3031 3HB  ALA A 194       1.222  -6.292  39.306  1.00 20.000          H  
ATOM   3032  N   THR A 195       1.831  -4.587  37.093  1.00 20.000          N  
ATOM   3033  CA  THR A 195       2.341  -4.705  35.750  1.00 20.000          C  
ATOM   3034  C   THR A 195       2.955  -3.365  35.347  1.00 20.000          C  
ATOM   3035  O   THR A 195       4.085  -3.323  34.838  1.00 20.000          O  
ATOM   3036  CB  THR A 195       1.215  -5.166  34.792  1.00 20.000          C  
ATOM   3037  OG1 THR A 195       0.685  -6.433  35.233  1.00 20.000          O  
ATOM   3038  CG2 THR A 195       1.770  -5.403  33.444  1.00 20.000          C  
ATOM   3039  H   THR A 195       0.847  -4.774  37.262  1.00 20.000          H  
ATOM   3040  HA  THR A 195       3.128  -5.448  35.735  1.00 20.000          H  
ATOM   3041  HB  THR A 195       0.424  -4.416  34.756  1.00 20.000          H  
ATOM   3042  HG1 THR A 195       0.224  -6.310  36.078  1.00 20.000          H  
ATOM   3043 1HG2 THR A 195       0.964  -5.744  32.805  1.00 20.000          H  
ATOM   3044 2HG2 THR A 195       2.200  -4.497  33.061  1.00 20.000          H  
ATOM   3045 3HG2 THR A 195       2.532  -6.151  33.481  1.00 20.000          H  
ATOM   3046  N   ASN A 196       2.243  -2.266  35.626  1.00 20.000          N  
ATOM   3047  CA  ASN A 196       2.771  -0.945  35.327  1.00 20.000          C  
ATOM   3048  C   ASN A 196       3.975  -0.609  36.227  1.00 20.000          C  
ATOM   3049  O   ASN A 196       4.936   0.029  35.775  1.00 20.000          O  
ATOM   3050  CB  ASN A 196       1.672   0.089  35.446  1.00 20.000          C  
ATOM   3051  CG  ASN A 196       0.703   0.051  34.283  1.00 20.000          C  
ATOM   3052  OD1 ASN A 196       1.032  -0.400  33.182  1.00 20.000          O  
ATOM   3053  ND2 ASN A 196      -0.492   0.526  34.505  1.00 20.000          N  
ATOM   3054  H   ASN A 196       1.307  -2.364  36.034  1.00 20.000          H  
ATOM   3055  HA  ASN A 196       3.131  -0.945  34.297  1.00 20.000          H  
ATOM   3056 1HB  ASN A 196       1.113  -0.091  36.371  1.00 20.000          H  
ATOM   3057 2HB  ASN A 196       2.107   1.085  35.516  1.00 20.000          H  
ATOM   3058 1HD2 ASN A 196      -1.167   0.540  33.766  1.00 20.000          H  
ATOM   3059 2HD2 ASN A 196      -0.736   0.883  35.409  1.00 20.000          H  
ATOM   3060  N   ALA A 197       3.949  -1.047  37.499  1.00 20.000          N  
ATOM   3061  CA  ALA A 197       5.068  -0.796  38.396  1.00 20.000          C  
ATOM   3062  C   ALA A 197       6.332  -1.448  37.851  1.00 20.000          C  
ATOM   3063  O   ALA A 197       7.413  -0.861  37.953  1.00 20.000          O  
ATOM   3064  CB  ALA A 197       4.773  -1.304  39.799  1.00 20.000          C  
ATOM   3065  H   ALA A 197       3.117  -1.512  37.873  1.00 20.000          H  
ATOM   3066  HA  ALA A 197       5.231   0.275  38.432  1.00 20.000          H  
ATOM   3067 1HB  ALA A 197       5.614  -1.085  40.453  1.00 20.000          H  
ATOM   3068 2HB  ALA A 197       3.875  -0.819  40.186  1.00 20.000          H  
ATOM   3069 3HB  ALA A 197       4.612  -2.369  39.753  1.00 20.000          H  
ATOM   3070  N   LEU A 198       6.205  -2.638  37.234  1.00 20.000          N  
ATOM   3071  CA  LEU A 198       7.370  -3.305  36.671  1.00 20.000          C  
ATOM   3072  C   LEU A 198       7.927  -2.485  35.531  1.00 20.000          C  
ATOM   3073  O   LEU A 198       9.133  -2.257  35.457  1.00 20.000          O  
ATOM   3074  CB  LEU A 198       7.054  -4.706  36.122  1.00 20.000          C  
ATOM   3075  CG  LEU A 198       8.276  -5.522  35.553  1.00 20.000          C  
ATOM   3076  CD1 LEU A 198       9.359  -5.744  36.628  1.00 20.000          C  
ATOM   3077  CD2 LEU A 198       7.805  -6.809  35.089  1.00 20.000          C  
ATOM   3078  H   LEU A 198       5.291  -3.101  37.236  1.00 20.000          H  
ATOM   3079  HA  LEU A 198       8.119  -3.380  37.446  1.00 20.000          H  
ATOM   3080 1HB  LEU A 198       6.530  -5.297  36.837  1.00 20.000          H  
ATOM   3081 2HB  LEU A 198       6.378  -4.560  35.298  1.00 20.000          H  
ATOM   3082  HG  LEU A 198       8.705  -4.991  34.722  1.00 20.000          H  
ATOM   3083 1HD1 LEU A 198      10.179  -6.323  36.208  1.00 20.000          H  
ATOM   3084 2HD1 LEU A 198       9.747  -4.798  36.963  1.00 20.000          H  
ATOM   3085 3HD1 LEU A 198       8.934  -6.283  37.471  1.00 20.000          H  
ATOM   3086 1HD2 LEU A 198       8.649  -7.361  34.684  1.00 20.000          H  
ATOM   3087 2HD2 LEU A 198       7.367  -7.363  35.916  1.00 20.000          H  
ATOM   3088 3HD2 LEU A 198       7.065  -6.654  34.325  1.00 20.000          H  
ATOM   3089  N   LEU A 199       7.059  -1.967  34.655  1.00 20.000          N  
ATOM   3090  CA  LEU A 199       7.580  -1.214  33.519  1.00 20.000          C  
ATOM   3091  C   LEU A 199       8.512  -0.124  34.030  1.00 20.000          C  
ATOM   3092  O   LEU A 199       9.581   0.131  33.465  1.00 20.000          O  
ATOM   3093  CB  LEU A 199       6.435  -0.574  32.712  1.00 20.000          C  
ATOM   3094  CG  LEU A 199       6.816   0.155  31.389  1.00 20.000          C  
ATOM   3095  CD1 LEU A 199       7.454  -0.854  30.401  1.00 20.000          C  
ATOM   3096  CD2 LEU A 199       5.547   0.757  30.783  1.00 20.000          C  
ATOM   3097  H   LEU A 199       6.060  -2.191  34.733  1.00 20.000          H  
ATOM   3098  HA  LEU A 199       8.140  -1.897  32.898  1.00 20.000          H  
ATOM   3099 1HB  LEU A 199       5.686  -1.324  32.485  1.00 20.000          H  
ATOM   3100 2HB  LEU A 199       5.959   0.168  33.353  1.00 20.000          H  
ATOM   3101  HG  LEU A 199       7.541   0.947  31.590  1.00 20.000          H  
ATOM   3102 1HD1 LEU A 199       7.705  -0.348  29.470  1.00 20.000          H  
ATOM   3103 2HD1 LEU A 199       8.356  -1.277  30.817  1.00 20.000          H  
ATOM   3104 3HD1 LEU A 199       6.747  -1.649  30.200  1.00 20.000          H  
ATOM   3105 1HD2 LEU A 199       5.788   1.270  29.851  1.00 20.000          H  
ATOM   3106 2HD2 LEU A 199       4.829  -0.039  30.583  1.00 20.000          H  
ATOM   3107 3HD2 LEU A 199       5.111   1.467  31.485  1.00 20.000          H  
ATOM   3108  N   ASN A 200       8.098   0.514  35.121  1.00 20.000          N  
ATOM   3109  CA  ASN A 200       8.889   1.558  35.735  1.00 20.000          C  
ATOM   3110  C   ASN A 200      10.114   1.041  36.538  1.00 20.000          C  
ATOM   3111  O   ASN A 200      11.154   1.700  36.541  1.00 20.000          O  
ATOM   3112  CB  ASN A 200       7.968   2.416  36.570  1.00 20.000          C  
ATOM   3113  CG  ASN A 200       7.064   3.264  35.680  1.00 20.000          C  
ATOM   3114  OD1 ASN A 200       7.441   3.639  34.559  1.00 20.000          O  
ATOM   3115  ND2 ASN A 200       5.882   3.564  36.152  1.00 20.000          N  
ATOM   3116  H   ASN A 200       7.167   0.273  35.483  1.00 20.000          H  
ATOM   3117  HA  ASN A 200       9.288   2.183  34.937  1.00 20.000          H  
ATOM   3118 1HB  ASN A 200       7.352   1.781  37.213  1.00 20.000          H  
ATOM   3119 2HB  ASN A 200       8.554   3.065  37.209  1.00 20.000          H  
ATOM   3120 1HD2 ASN A 200       5.255   4.121  35.602  1.00 20.000          H  
ATOM   3121 2HD2 ASN A 200       5.599   3.239  37.053  1.00 20.000          H  
ATOM   3122  N   SER A 201      10.008  -0.132  37.211  1.00 20.000          N  
ATOM   3123  CA  SER A 201      11.143  -0.645  38.007  1.00 20.000          C  
ATOM   3124  C   SER A 201      12.246  -1.272  37.168  1.00 20.000          C  
ATOM   3125  O   SER A 201      13.409  -1.257  37.588  1.00 20.000          O  
ATOM   3126  CB  SER A 201      10.712  -1.715  38.990  1.00 20.000          C  
ATOM   3127  OG  SER A 201      10.466  -2.918  38.354  1.00 20.000          O  
ATOM   3128  H   SER A 201       9.116  -0.625  37.238  1.00 20.000          H  
ATOM   3129  HA  SER A 201      11.572   0.179  38.552  1.00 20.000          H  
ATOM   3130 1HB  SER A 201      11.473  -1.845  39.753  1.00 20.000          H  
ATOM   3131 2HB  SER A 201       9.808  -1.398  39.474  1.00 20.000          H  
ATOM   3132  HG  SER A 201      10.061  -3.483  39.019  1.00 20.000          H  
ATOM   3133  N   LEU A 202      11.942  -1.663  35.928  1.00 20.000          N  
ATOM   3134  CA  LEU A 202      12.912  -2.340  35.071  1.00 20.000          C  
ATOM   3135  C   LEU A 202      14.215  -1.591  34.846  1.00 20.000          C  
ATOM   3136  O   LEU A 202      15.261  -2.233  34.724  1.00 20.000          O  
ATOM   3137  CB  LEU A 202      12.263  -2.715  33.733  1.00 20.000          C  
ATOM   3138  CG  LEU A 202      11.257  -3.901  33.759  1.00 20.000          C  
ATOM   3139  CD1 LEU A 202      10.513  -3.955  32.426  1.00 20.000          C  
ATOM   3140  CD2 LEU A 202      12.007  -5.225  34.000  1.00 20.000          C  
ATOM   3141  H   LEU A 202      10.951  -1.660  35.659  1.00 20.000          H  
ATOM   3142  HA  LEU A 202      13.171  -3.259  35.554  1.00 20.000          H  
ATOM   3143 1HB  LEU A 202      11.724  -1.840  33.361  1.00 20.000          H  
ATOM   3144 2HB  LEU A 202      13.025  -2.968  33.042  1.00 20.000          H  
ATOM   3145  HG  LEU A 202      10.564  -3.765  34.532  1.00 20.000          H  
ATOM   3146 1HD1 LEU A 202       9.794  -4.777  32.428  1.00 20.000          H  
ATOM   3147 2HD1 LEU A 202       9.986  -3.024  32.277  1.00 20.000          H  
ATOM   3148 3HD1 LEU A 202      11.227  -4.094  31.622  1.00 20.000          H  
ATOM   3149 1HD2 LEU A 202      11.292  -6.046  34.000  1.00 20.000          H  
ATOM   3150 2HD2 LEU A 202      12.734  -5.367  33.207  1.00 20.000          H  
ATOM   3151 3HD2 LEU A 202      12.514  -5.212  34.946  1.00 20.000          H  
ATOM   3152  N   GLU A 203      14.226  -0.261  34.915  1.00 20.000          N  
ATOM   3153  CA  GLU A 203      15.474   0.475  34.706  1.00 20.000          C  
ATOM   3154  C   GLU A 203      16.569   0.051  35.715  1.00 20.000          C  
ATOM   3155  O   GLU A 203      17.757   0.244  35.449  1.00 20.000          O  
ATOM   3156  CB  GLU A 203      15.251   1.981  34.869  1.00 20.000          C  
ATOM   3157  CG  GLU A 203      14.388   2.673  33.809  1.00 20.000          C  
ATOM   3158  CD  GLU A 203      14.975   2.709  32.422  1.00 20.000          C  
ATOM   3159  OE1 GLU A 203      16.131   2.429  32.261  1.00 20.000          O  
ATOM   3160  OE2 GLU A 203      14.245   3.054  31.515  1.00 20.000          O  
ATOM   3161  H   GLU A 203      13.361   0.258  35.027  1.00 20.000          H  
ATOM   3162  HA  GLU A 203      15.836   0.267  33.697  1.00 20.000          H  
ATOM   3163 1HB  GLU A 203      14.780   2.163  35.837  1.00 20.000          H  
ATOM   3164 2HB  GLU A 203      16.217   2.482  34.881  1.00 20.000          H  
ATOM   3165 1HG  GLU A 203      13.428   2.157  33.764  1.00 20.000          H  
ATOM   3166 2HG  GLU A 203      14.195   3.695  34.137  1.00 20.000          H  
ATOM   3167  N   PHE A 204      16.182  -0.476  36.889  1.00 20.000          N  
ATOM   3168  CA  PHE A 204      17.158  -0.900  37.896  1.00 20.000          C  
ATOM   3169  C   PHE A 204      17.034  -2.360  38.343  1.00 20.000          C  
ATOM   3170  O   PHE A 204      17.466  -2.695  39.450  1.00 20.000          O  
ATOM   3171  CB  PHE A 204      17.100  -0.014  39.135  1.00 20.000          C  
ATOM   3172  CG  PHE A 204      15.751   0.124  39.763  1.00 20.000          C  
ATOM   3173  CD1 PHE A 204      15.327  -0.760  40.739  1.00 20.000          C  
ATOM   3174  CD2 PHE A 204      14.899   1.142  39.384  1.00 20.000          C  
ATOM   3175  CE1 PHE A 204      14.107  -0.629  41.317  1.00 20.000          C  
ATOM   3176  CE2 PHE A 204      13.683   1.274  39.962  1.00 20.000          C  
ATOM   3177  CZ  PHE A 204      13.286   0.387  40.935  1.00 20.000          C  
ATOM   3178  H   PHE A 204      15.183  -0.630  37.074  1.00 20.000          H  
ATOM   3179  HA  PHE A 204      18.149  -0.778  37.463  1.00 20.000          H  
ATOM   3180 1HB  PHE A 204      17.744  -0.437  39.864  1.00 20.000          H  
ATOM   3181 2HB  PHE A 204      17.491   0.943  38.930  1.00 20.000          H  
ATOM   3182  HD1 PHE A 204      15.982  -1.566  41.045  1.00 20.000          H  
ATOM   3183  HD2 PHE A 204      15.203   1.843  38.616  1.00 20.000          H  
ATOM   3184  HE1 PHE A 204      13.792  -1.329  42.082  1.00 20.000          H  
ATOM   3185  HE2 PHE A 204      13.025   2.092  39.648  1.00 20.000          H  
ATOM   3186  HZ  PHE A 204      12.329   0.494  41.396  1.00 20.000          H  
ATOM   3187  N   THR A 205      16.537  -3.250  37.480  1.00 20.000          N  
ATOM   3188  CA  THR A 205      16.400  -4.659  37.867  1.00 20.000          C  
ATOM   3189  C   THR A 205      17.613  -5.498  37.500  1.00 20.000          C  
ATOM   3190  O   THR A 205      17.631  -6.697  37.753  1.00 20.000          O  
ATOM   3191  CB  THR A 205      15.128  -5.301  37.280  1.00 20.000          C  
ATOM   3192  OG1 THR A 205      15.143  -5.217  35.845  1.00 20.000          O  
ATOM   3193  CG2 THR A 205      13.933  -4.582  37.839  1.00 20.000          C  
ATOM   3194  H   THR A 205      16.193  -2.941  36.561  1.00 20.000          H  
ATOM   3195  HA  THR A 205      16.295  -4.699  38.951  1.00 20.000          H  
ATOM   3196  HB  THR A 205      15.082  -6.352  37.555  1.00 20.000          H  
ATOM   3197  HG1 THR A 205      14.432  -5.765  35.492  1.00 20.000          H  
ATOM   3198 1HG2 THR A 205      13.024  -4.999  37.430  1.00 20.000          H  
ATOM   3199 2HG2 THR A 205      13.927  -4.668  38.924  1.00 20.000          H  
ATOM   3200 3HG2 THR A 205      14.001  -3.560  37.581  1.00 20.000          H  
ATOM   3201  N   LYS A 206      18.658  -4.857  36.980  1.00 20.000          N  
ATOM   3202  CA  LYS A 206      19.895  -5.500  36.529  1.00 20.000          C  
ATOM   3203  C   LYS A 206      20.464  -6.427  37.600  1.00 20.000          C  
ATOM   3204  O   LYS A 206      20.876  -7.558  37.316  1.00 20.000          O  
ATOM   3205  CB  LYS A 206      20.932  -4.406  36.225  1.00 20.000          C  
ATOM   3206  CG  LYS A 206      22.270  -4.858  35.613  1.00 20.000          C  
ATOM   3207  CD  LYS A 206      22.118  -5.211  34.136  1.00 20.000          C  
ATOM   3208  CE  LYS A 206      23.470  -5.267  33.404  1.00 20.000          C  
ATOM   3209  NZ  LYS A 206      24.258  -6.490  33.738  1.00 20.000          N  
ATOM   3210  H   LYS A 206      18.548  -3.864  36.836  1.00 20.000          H  
ATOM   3211  HA  LYS A 206      19.687  -6.087  35.641  1.00 20.000          H  
ATOM   3212 1HB  LYS A 206      20.487  -3.676  35.546  1.00 20.000          H  
ATOM   3213 2HB  LYS A 206      21.171  -3.881  37.146  1.00 20.000          H  
ATOM   3214 1HG  LYS A 206      23.004  -4.059  35.718  1.00 20.000          H  
ATOM   3215 2HG  LYS A 206      22.641  -5.739  36.144  1.00 20.000          H  
ATOM   3216 1HD  LYS A 206      21.668  -6.207  34.064  1.00 20.000          H  
ATOM   3217 2HD  LYS A 206      21.474  -4.492  33.638  1.00 20.000          H  
ATOM   3218 1HE  LYS A 206      23.290  -5.246  32.332  1.00 20.000          H  
ATOM   3219 2HE  LYS A 206      24.053  -4.391  33.683  1.00 20.000          H  
ATOM   3220 1HZ  LYS A 206      25.126  -6.500  33.244  1.00 20.000          H  
ATOM   3221 2HZ  LYS A 206      24.452  -6.599  34.735  1.00 20.000          H  
ATOM   3222 3HZ  LYS A 206      23.723  -7.330  33.493  1.00 20.000          H  
ATOM   3223  N   ALA A 207      20.406  -5.993  38.858  1.00 20.000          N  
ATOM   3224  CA  ALA A 207      20.938  -6.751  39.990  1.00 20.000          C  
ATOM   3225  C   ALA A 207      20.297  -8.129  40.101  1.00 20.000          C  
ATOM   3226  O   ALA A 207      20.860  -9.033  40.725  1.00 20.000          O  
ATOM   3227  CB  ALA A 207      20.703  -5.993  41.284  1.00 20.000          C  
ATOM   3228  H   ALA A 207      20.023  -5.073  39.031  1.00 20.000          H  
ATOM   3229  HA  ALA A 207      22.008  -6.882  39.836  1.00 20.000          H  
ATOM   3230 1HB  ALA A 207      21.119  -6.554  42.118  1.00 20.000          H  
ATOM   3231 2HB  ALA A 207      21.176  -5.012  41.232  1.00 20.000          H  
ATOM   3232 3HB  ALA A 207      19.629  -5.866  41.435  1.00 20.000          H  
ATOM   3233  N   ASN A 208      19.084  -8.269  39.571  1.00 20.000          N  
ATOM   3234  CA  ASN A 208      18.358  -9.511  39.614  1.00 20.000          C  
ATOM   3235  C   ASN A 208      18.291 -10.149  38.229  1.00 20.000          C  
ATOM   3236  O   ASN A 208      18.327 -11.362  38.094  1.00 20.000          O  
ATOM   3237  CB  ASN A 208      16.971  -9.223  40.117  1.00 20.000          C  
ATOM   3238  CG  ASN A 208      17.016  -8.683  41.487  1.00 20.000          C  
ATOM   3239  OD1 ASN A 208      16.923  -7.457  41.649  1.00 20.000          O  
ATOM   3240  ND2 ASN A 208      17.140  -9.527  42.460  1.00 20.000          N  
ATOM   3241  H   ASN A 208      18.675  -7.486  39.070  1.00 20.000          H  
ATOM   3242  HA  ASN A 208      18.865 -10.206  40.281  1.00 20.000          H  
ATOM   3243 1HB  ASN A 208      16.492  -8.505  39.457  1.00 20.000          H  
ATOM   3244 2HB  ASN A 208      16.377 -10.126  40.111  1.00 20.000          H  
ATOM   3245 1HD2 ASN A 208      17.186  -9.204  43.411  1.00 20.000          H  
ATOM   3246 2HD2 ASN A 208      17.199 -10.508  42.270  1.00 20.000          H  
ATOM   3247  N   PHE A 209      18.201  -9.346  37.166  1.00 20.000          N  
ATOM   3248  CA  PHE A 209      18.008  -9.936  35.847  1.00 20.000          C  
ATOM   3249  C   PHE A 209      19.278 -10.677  35.403  1.00 20.000          C  
ATOM   3250  O   PHE A 209      19.225 -11.623  34.620  1.00 20.000          O  
ATOM   3251  CB  PHE A 209      17.624  -8.887  34.814  1.00 20.000          C  
ATOM   3252  CG  PHE A 209      16.791  -9.475  33.727  1.00 20.000          C  
ATOM   3253  CD1 PHE A 209      15.428  -9.596  33.929  1.00 20.000          C  
ATOM   3254  CD2 PHE A 209      17.324  -9.943  32.562  1.00 20.000          C  
ATOM   3255  CE1 PHE A 209      14.615 -10.154  32.985  1.00 20.000          C  
ATOM   3256  CE2 PHE A 209      16.507 -10.507  31.595  1.00 20.000          C  
ATOM   3257  CZ  PHE A 209      15.153 -10.610  31.818  1.00 20.000          C  
ATOM   3258  H   PHE A 209      18.194  -8.341  37.293  1.00 20.000          H  
ATOM   3259  HA  PHE A 209      17.194 -10.659  35.910  1.00 20.000          H  
ATOM   3260 1HB  PHE A 209      17.073  -8.071  35.288  1.00 20.000          H  
ATOM   3261 2HB  PHE A 209      18.524  -8.474  34.378  1.00 20.000          H  
ATOM   3262  HD1 PHE A 209      15.005  -9.234  34.859  1.00 20.000          H  
ATOM   3263  HD2 PHE A 209      18.397  -9.863  32.409  1.00 20.000          H  
ATOM   3264  HE1 PHE A 209      13.542 -10.238  33.163  1.00 20.000          H  
ATOM   3265  HE2 PHE A 209      16.931 -10.878  30.665  1.00 20.000          H  
ATOM   3266  HZ  PHE A 209      14.509 -11.057  31.076  1.00 20.000          H  
ATOM   3267  N   ASP A 210      20.434 -10.273  35.945  1.00 20.000          N  
ATOM   3268  CA  ASP A 210      21.696 -10.964  35.683  1.00 20.000          C  
ATOM   3269  C   ASP A 210      21.754 -12.379  36.289  1.00 20.000          C  
ATOM   3270  O   ASP A 210      22.633 -13.168  35.935  1.00 20.000          O  
ATOM   3271  CB  ASP A 210      22.910 -10.158  36.170  1.00 20.000          C  
ATOM   3272  CG  ASP A 210      23.371  -8.973  35.266  1.00 20.000          C  
ATOM   3273  OD1 ASP A 210      23.010  -8.890  34.088  1.00 20.000          O  
ATOM   3274  OD2 ASP A 210      24.129  -8.136  35.748  1.00 20.000          O  
ATOM   3275  H   ASP A 210      20.453  -9.433  36.532  1.00 20.000          H  
ATOM   3276  HA  ASP A 210      21.795 -11.063  34.598  1.00 20.000          H  
ATOM   3277 1HB  ASP A 210      22.673  -9.745  37.158  1.00 20.000          H  
ATOM   3278 2HB  ASP A 210      23.757 -10.834  36.308  1.00 20.000          H  
ATOM   3279  N   LYS A 211      20.865 -12.693  37.237  1.00 20.000          N  
ATOM   3280  CA  LYS A 211      20.844 -13.992  37.895  1.00 20.000          C  
ATOM   3281  C   LYS A 211      19.801 -14.874  37.212  1.00 20.000          C  
ATOM   3282  O   LYS A 211      18.642 -14.484  37.078  1.00 20.000          O  
ATOM   3283  CB  LYS A 211      20.539 -13.812  39.378  1.00 20.000          C  
ATOM   3284  CG  LYS A 211      21.613 -13.028  40.129  1.00 20.000          C  
ATOM   3285  CD  LYS A 211      21.278 -12.864  41.606  1.00 20.000          C  
ATOM   3286  CE  LYS A 211      22.353 -12.044  42.323  1.00 20.000          C  
ATOM   3287  NZ  LYS A 211      22.055 -11.862  43.775  1.00 20.000          N  
ATOM   3288  H   LYS A 211      20.120 -12.035  37.481  1.00 20.000          H  
ATOM   3289  HA  LYS A 211      21.821 -14.464  37.781  1.00 20.000          H  
ATOM   3290 1HB  LYS A 211      19.593 -13.273  39.488  1.00 20.000          H  
ATOM   3291 2HB  LYS A 211      20.422 -14.784  39.854  1.00 20.000          H  
ATOM   3292 1HG  LYS A 211      22.569 -13.538  40.025  1.00 20.000          H  
ATOM   3293 2HG  LYS A 211      21.702 -12.033  39.680  1.00 20.000          H  
ATOM   3294 1HD  LYS A 211      20.320 -12.343  41.697  1.00 20.000          H  
ATOM   3295 2HD  LYS A 211      21.191 -13.841  42.078  1.00 20.000          H  
ATOM   3296 1HE  LYS A 211      23.313 -12.549  42.220  1.00 20.000          H  
ATOM   3297 2HE  LYS A 211      22.417 -11.062  41.851  1.00 20.000          H  
ATOM   3298 1HZ  LYS A 211      22.790 -11.311  44.198  1.00 20.000          H  
ATOM   3299 2HZ  LYS A 211      21.173 -11.380  43.880  1.00 20.000          H  
ATOM   3300 3HZ  LYS A 211      22.004 -12.760  44.231  1.00 20.000          H  
ATOM   3301  N   GLU A 212      20.171 -16.089  36.819  1.00 20.000          N  
ATOM   3302  CA  GLU A 212      19.208 -16.908  36.090  1.00 20.000          C  
ATOM   3303  C   GLU A 212      17.865 -17.172  36.792  1.00 20.000          C  
ATOM   3304  O   GLU A 212      16.817 -17.062  36.150  1.00 20.000          O  
ATOM   3305  CB  GLU A 212      19.836 -18.244  35.701  1.00 20.000          C  
ATOM   3306  CG  GLU A 212      18.904 -19.104  34.894  1.00 20.000          C  
ATOM   3307  CD  GLU A 212      19.488 -20.377  34.380  1.00 20.000          C  
ATOM   3308  OE1 GLU A 212      20.632 -20.646  34.650  1.00 20.000          O  
ATOM   3309  OE2 GLU A 212      18.769 -21.093  33.697  1.00 20.000          O  
ATOM   3310  H   GLU A 212      21.121 -16.404  36.963  1.00 20.000          H  
ATOM   3311  HA  GLU A 212      18.982 -16.381  35.161  1.00 20.000          H  
ATOM   3312 1HB  GLU A 212      20.741 -18.075  35.118  1.00 20.000          H  
ATOM   3313 2HB  GLU A 212      20.112 -18.798  36.598  1.00 20.000          H  
ATOM   3314 1HG  GLU A 212      18.082 -19.374  35.537  1.00 20.000          H  
ATOM   3315 2HG  GLU A 212      18.508 -18.514  34.065  1.00 20.000          H  
ATOM   3316  N   SER A 213      17.861 -17.480  38.094  1.00 20.000          N  
ATOM   3317  CA  SER A 213      16.582 -17.807  38.732  1.00 20.000          C  
ATOM   3318  C   SER A 213      15.615 -16.634  38.721  1.00 20.000          C  
ATOM   3319  O   SER A 213      14.461 -16.784  38.299  1.00 20.000          O  
ATOM   3320  CB  SER A 213      16.808 -18.239  40.172  1.00 20.000          C  
ATOM   3321  OG  SER A 213      17.535 -19.438  40.236  1.00 20.000          O  
ATOM   3322  H   SER A 213      18.723 -17.542  38.613  1.00 20.000          H  
ATOM   3323  HA  SER A 213      16.125 -18.631  38.184  1.00 20.000          H  
ATOM   3324 1HB  SER A 213      17.340 -17.455  40.708  1.00 20.000          H  
ATOM   3325 2HB  SER A 213      15.844 -18.370  40.662  1.00 20.000          H  
ATOM   3326  HG  SER A 213      17.605 -19.657  41.170  1.00 20.000          H  
ATOM   3327  N   GLU A 214      16.113 -15.452  39.091  1.00 20.000          N  
ATOM   3328  CA  GLU A 214      15.278 -14.266  39.152  1.00 20.000          C  
ATOM   3329  C   GLU A 214      14.817 -13.863  37.771  1.00 20.000          C  
ATOM   3330  O   GLU A 214      13.684 -13.404  37.600  1.00 20.000          O  
ATOM   3331  CB  GLU A 214      16.022 -13.118  39.816  1.00 20.000          C  
ATOM   3332  CG  GLU A 214      16.290 -13.309  41.304  1.00 20.000          C  
ATOM   3333  CD  GLU A 214      15.034 -13.415  42.119  1.00 20.000          C  
ATOM   3334  OE1 GLU A 214      14.158 -12.606  41.939  1.00 20.000          O  
ATOM   3335  OE2 GLU A 214      14.944 -14.319  42.912  1.00 20.000          O  
ATOM   3336  H   GLU A 214      17.078 -15.397  39.379  1.00 20.000          H  
ATOM   3337  HA  GLU A 214      14.401 -14.491  39.747  1.00 20.000          H  
ATOM   3338 1HB  GLU A 214      16.982 -12.998  39.329  1.00 20.000          H  
ATOM   3339 2HB  GLU A 214      15.461 -12.200  39.676  1.00 20.000          H  
ATOM   3340 1HG  GLU A 214      16.879 -14.215  41.443  1.00 20.000          H  
ATOM   3341 2HG  GLU A 214      16.882 -12.469  41.659  1.00 20.000          H  
ATOM   3342  N   ARG A 215      15.692 -14.041  36.782  1.00 20.000          N  
ATOM   3343  CA  ARG A 215      15.380 -13.717  35.408  1.00 20.000          C  
ATOM   3344  C   ARG A 215      14.169 -14.506  34.961  1.00 20.000          C  
ATOM   3345  O   ARG A 215      13.209 -13.940  34.425  1.00 20.000          O  
ATOM   3346  CB  ARG A 215      16.539 -14.080  34.525  1.00 20.000          C  
ATOM   3347  CG  ARG A 215      16.425 -13.643  33.142  1.00 20.000          C  
ATOM   3348  CD  ARG A 215      17.532 -14.145  32.343  1.00 20.000          C  
ATOM   3349  NE  ARG A 215      18.748 -13.704  32.896  1.00 20.000          N  
ATOM   3350  CZ  ARG A 215      19.945 -14.266  32.762  1.00 20.000          C  
ATOM   3351  NH1 ARG A 215      20.149 -15.352  32.037  1.00 20.000          N  
ATOM   3352  NH2 ARG A 215      20.904 -13.675  33.397  1.00 20.000          N  
ATOM   3353  H   ARG A 215      16.637 -14.380  36.996  1.00 20.000          H  
ATOM   3354  HA  ARG A 215      15.174 -12.650  35.331  1.00 20.000          H  
ATOM   3355 1HB  ARG A 215      17.438 -13.643  34.951  1.00 20.000          H  
ATOM   3356 2HB  ARG A 215      16.673 -15.155  34.514  1.00 20.000          H  
ATOM   3357 1HG  ARG A 215      15.471 -13.915  32.702  1.00 20.000          H  
ATOM   3358 2HG  ARG A 215      16.515 -12.603  33.191  1.00 20.000          H  
ATOM   3359 1HD  ARG A 215      17.516 -15.233  32.323  1.00 20.000          H  
ATOM   3360 2HD  ARG A 215      17.458 -13.744  31.342  1.00 20.000          H  
ATOM   3361  HE  ARG A 215      18.716 -12.866  33.497  1.00 20.000          H  
ATOM   3362 1HH1 ARG A 215      19.382 -15.792  31.552  1.00 20.000          H  
ATOM   3363 2HH1 ARG A 215      21.077 -15.741  31.969  1.00 20.000          H  
ATOM   3364 1HH2 ARG A 215      20.637 -12.833  33.929  1.00 20.000          H  
ATOM   3365 2HH2 ARG A 215      21.854 -14.012  33.375  1.00 20.000          H  
ATOM   3366  N   HIS A 216      14.184 -15.816  35.239  1.00 20.000          N  
ATOM   3367  CA  HIS A 216      13.069 -16.660  34.855  1.00 20.000          C  
ATOM   3368  C   HIS A 216      11.814 -16.263  35.611  1.00 20.000          C  
ATOM   3369  O   HIS A 216      10.725 -16.234  35.039  1.00 20.000          O  
ATOM   3370  CB  HIS A 216      13.336 -18.141  35.138  1.00 20.000          C  
ATOM   3371  CG  HIS A 216      14.363 -18.795  34.265  1.00 20.000          C  
ATOM   3372  ND1 HIS A 216      14.320 -18.747  32.884  1.00 20.000          N  
ATOM   3373  CD2 HIS A 216      15.434 -19.549  34.584  1.00 20.000          C  
ATOM   3374  CE1 HIS A 216      15.342 -19.447  32.393  1.00 20.000          C  
ATOM   3375  NE2 HIS A 216      16.032 -19.940  33.405  1.00 20.000          N  
ATOM   3376  H   HIS A 216      15.026 -16.227  35.661  1.00 20.000          H  
ATOM   3377  HA  HIS A 216      12.875 -16.544  33.792  1.00 20.000          H  
ATOM   3378 1HB  HIS A 216      13.672 -18.242  36.174  1.00 20.000          H  
ATOM   3379 2HB  HIS A 216      12.406 -18.697  35.045  1.00 20.000          H  
ATOM   3380  HD2 HIS A 216      15.762 -19.799  35.591  1.00 20.000          H  
ATOM   3381  HE1 HIS A 216      15.573 -19.585  31.334  1.00 20.000          H  
ATOM   3382  HE2 HIS A 216      16.896 -20.528  33.345  1.00 20.000          H  
ATOM   3383  N   PHE A 217      11.932 -15.935  36.902  1.00 20.000          N  
ATOM   3384  CA  PHE A 217      10.741 -15.573  37.663  1.00 20.000          C  
ATOM   3385  C   PHE A 217      10.067 -14.363  37.019  1.00 20.000          C  
ATOM   3386  O   PHE A 217       8.844 -14.353  36.824  1.00 20.000          O  
ATOM   3387  CB  PHE A 217      11.107 -15.201  39.109  1.00 20.000          C  
ATOM   3388  CG  PHE A 217      11.699 -16.321  39.971  1.00 20.000          C  
ATOM   3389  CD1 PHE A 217      12.483 -15.988  41.078  1.00 20.000          C  
ATOM   3390  CD2 PHE A 217      11.521 -17.678  39.687  1.00 20.000          C  
ATOM   3391  CE1 PHE A 217      13.062 -16.953  41.858  1.00 20.000          C  
ATOM   3392  CE2 PHE A 217      12.104 -18.643  40.481  1.00 20.000          C  
ATOM   3393  CZ  PHE A 217      12.875 -18.280  41.564  1.00 20.000          C  
ATOM   3394  H   PHE A 217      12.844 -16.007  37.369  1.00 20.000          H  
ATOM   3395  HA  PHE A 217      10.033 -16.399  37.644  1.00 20.000          H  
ATOM   3396 1HB  PHE A 217      11.828 -14.387  39.089  1.00 20.000          H  
ATOM   3397 2HB  PHE A 217      10.222 -14.823  39.612  1.00 20.000          H  
ATOM   3398  HD1 PHE A 217      12.649 -14.933  41.328  1.00 20.000          H  
ATOM   3399  HD2 PHE A 217      10.928 -17.991  38.833  1.00 20.000          H  
ATOM   3400  HE1 PHE A 217      13.676 -16.651  42.714  1.00 20.000          H  
ATOM   3401  HE2 PHE A 217      11.959 -19.697  40.247  1.00 20.000          H  
ATOM   3402  HZ  PHE A 217      13.336 -19.044  42.185  1.00 20.000          H  
ATOM   3403  N   ILE A 218      10.871 -13.359  36.642  1.00 20.000          N  
ATOM   3404  CA  ILE A 218      10.325 -12.157  36.033  1.00 20.000          C  
ATOM   3405  C   ILE A 218       9.712 -12.480  34.686  1.00 20.000          C  
ATOM   3406  O   ILE A 218       8.580 -12.100  34.399  1.00 20.000          O  
ATOM   3407  CB  ILE A 218      11.419 -11.072  35.818  1.00 20.000          C  
ATOM   3408  CG1 ILE A 218      11.935 -10.558  37.184  1.00 20.000          C  
ATOM   3409  CG2 ILE A 218      10.833  -9.873  34.951  1.00 20.000          C  
ATOM   3410  CD1 ILE A 218      13.228  -9.747  37.099  1.00 20.000          C  
ATOM   3411  H   ILE A 218      11.876 -13.427  36.842  1.00 20.000          H  
ATOM   3412  HA  ILE A 218       9.549 -11.765  36.681  1.00 20.000          H  
ATOM   3413  HB  ILE A 218      12.270 -11.521  35.296  1.00 20.000          H  
ATOM   3414 1HG1 ILE A 218      11.172  -9.940  37.635  1.00 20.000          H  
ATOM   3415 2HG1 ILE A 218      12.111 -11.412  37.836  1.00 20.000          H  
ATOM   3416 1HG2 ILE A 218      11.590  -9.119  34.785  1.00 20.000          H  
ATOM   3417 2HG2 ILE A 218      10.494 -10.234  33.981  1.00 20.000          H  
ATOM   3418 3HG2 ILE A 218       9.990  -9.425  35.473  1.00 20.000          H  
ATOM   3419 1HD1 ILE A 218      13.522  -9.443  38.086  1.00 20.000          H  
ATOM   3420 2HD1 ILE A 218      14.011 -10.377  36.674  1.00 20.000          H  
ATOM   3421 3HD1 ILE A 218      13.093  -8.867  36.486  1.00 20.000          H  
ATOM   3422  N   MET A 219      10.451 -13.174  33.827  1.00 20.000          N  
ATOM   3423  CA  MET A 219       9.927 -13.442  32.500  1.00 20.000          C  
ATOM   3424  C   MET A 219       8.687 -14.308  32.497  1.00 20.000          C  
ATOM   3425  O   MET A 219       7.761 -14.041  31.726  1.00 20.000          O  
ATOM   3426  CB  MET A 219      11.018 -14.037  31.628  1.00 20.000          C  
ATOM   3427  CG  MET A 219      12.076 -13.029  31.252  1.00 20.000          C  
ATOM   3428  SD  MET A 219      11.407 -11.678  30.317  1.00 20.000          S  
ATOM   3429  CE  MET A 219      11.108 -12.347  28.724  1.00 20.000          C  
ATOM   3430  H   MET A 219      11.384 -13.502  34.098  1.00 20.000          H  
ATOM   3431  HA  MET A 219       9.631 -12.489  32.071  1.00 20.000          H  
ATOM   3432 1HB  MET A 219      11.516 -14.834  32.187  1.00 20.000          H  
ATOM   3433 2HB  MET A 219      10.588 -14.481  30.737  1.00 20.000          H  
ATOM   3434 1HG  MET A 219      12.520 -12.632  32.163  1.00 20.000          H  
ATOM   3435 2HG  MET A 219      12.854 -13.491  30.674  1.00 20.000          H  
ATOM   3436 1HE  MET A 219      10.698 -11.568  28.090  1.00 20.000          H  
ATOM   3437 2HE  MET A 219      12.046 -12.689  28.307  1.00 20.000          H  
ATOM   3438 3HE  MET A 219      10.402 -13.172  28.785  1.00 20.000          H  
ATOM   3439  N   GLN A 220       8.623 -15.312  33.371  1.00 20.000          N  
ATOM   3440  CA  GLN A 220       7.461 -16.175  33.399  1.00 20.000          C  
ATOM   3441  C   GLN A 220       6.231 -15.416  33.840  1.00 20.000          C  
ATOM   3442  O   GLN A 220       5.191 -15.508  33.191  1.00 20.000          O  
ATOM   3443  CB  GLN A 220       7.707 -17.351  34.350  1.00 20.000          C  
ATOM   3444  CG  GLN A 220       6.562 -18.370  34.463  1.00 20.000          C  
ATOM   3445  CD  GLN A 220       6.268 -19.106  33.183  1.00 20.000          C  
ATOM   3446  OE1 GLN A 220       7.174 -19.390  32.389  1.00 20.000          O  
ATOM   3447  NE2 GLN A 220       4.999 -19.439  32.980  1.00 20.000          N  
ATOM   3448  H   GLN A 220       9.409 -15.513  33.994  1.00 20.000          H  
ATOM   3449  HA  GLN A 220       7.289 -16.557  32.394  1.00 20.000          H  
ATOM   3450 1HB  GLN A 220       8.603 -17.884  34.035  1.00 20.000          H  
ATOM   3451 2HB  GLN A 220       7.907 -16.960  35.351  1.00 20.000          H  
ATOM   3452 1HG  GLN A 220       6.825 -19.104  35.221  1.00 20.000          H  
ATOM   3453 2HG  GLN A 220       5.647 -17.849  34.764  1.00 20.000          H  
ATOM   3454 1HE2 GLN A 220       4.732 -19.936  32.155  1.00 20.000          H  
ATOM   3455 2HE2 GLN A 220       4.280 -19.184  33.679  1.00 20.000          H  
ATOM   3456  N   VAL A 221       6.352 -14.614  34.893  1.00 20.000          N  
ATOM   3457  CA  VAL A 221       5.201 -13.878  35.381  1.00 20.000          C  
ATOM   3458  C   VAL A 221       4.729 -12.828  34.382  1.00 20.000          C  
ATOM   3459  O   VAL A 221       3.521 -12.673  34.167  1.00 20.000          O  
ATOM   3460  CB  VAL A 221       5.493 -13.281  36.765  1.00 20.000          C  
ATOM   3461  CG1 VAL A 221       4.373 -12.353  37.203  1.00 20.000          C  
ATOM   3462  CG2 VAL A 221       5.618 -14.433  37.763  1.00 20.000          C  
ATOM   3463  H   VAL A 221       7.248 -14.551  35.390  1.00 20.000          H  
ATOM   3464  HA  VAL A 221       4.387 -14.594  35.513  1.00 20.000          H  
ATOM   3465  HB  VAL A 221       6.425 -12.710  36.730  1.00 20.000          H  
ATOM   3466 1HG1 VAL A 221       4.606 -11.963  38.192  1.00 20.000          H  
ATOM   3467 2HG1 VAL A 221       4.284 -11.529  36.502  1.00 20.000          H  
ATOM   3468 3HG1 VAL A 221       3.428 -12.898  37.242  1.00 20.000          H  
ATOM   3469 1HG2 VAL A 221       5.823 -14.049  38.752  1.00 20.000          H  
ATOM   3470 2HG2 VAL A 221       4.681 -14.990  37.781  1.00 20.000          H  
ATOM   3471 3HG2 VAL A 221       6.426 -15.096  37.456  1.00 20.000          H  
ATOM   3472  N   VAL A 222       5.664 -12.084  33.786  1.00 20.000          N  
ATOM   3473  CA  VAL A 222       5.259 -11.061  32.846  1.00 20.000          C  
ATOM   3474  C   VAL A 222       4.583 -11.705  31.646  1.00 20.000          C  
ATOM   3475  O   VAL A 222       3.593 -11.181  31.141  1.00 20.000          O  
ATOM   3476  CB  VAL A 222       6.431 -10.207  32.367  1.00 20.000          C  
ATOM   3477  CG1 VAL A 222       5.932  -9.240  31.298  1.00 20.000          C  
ATOM   3478  CG2 VAL A 222       7.025  -9.469  33.488  1.00 20.000          C  
ATOM   3479  H   VAL A 222       6.658 -12.227  33.998  1.00 20.000          H  
ATOM   3480  HA  VAL A 222       4.539 -10.419  33.327  1.00 20.000          H  
ATOM   3481  HB  VAL A 222       7.189 -10.861  31.921  1.00 20.000          H  
ATOM   3482 1HG1 VAL A 222       6.761  -8.639  30.934  1.00 20.000          H  
ATOM   3483 2HG1 VAL A 222       5.499  -9.773  30.483  1.00 20.000          H  
ATOM   3484 3HG1 VAL A 222       5.170  -8.589  31.720  1.00 20.000          H  
ATOM   3485 1HG2 VAL A 222       7.853  -8.888  33.110  1.00 20.000          H  
ATOM   3486 2HG2 VAL A 222       6.292  -8.831  33.910  1.00 20.000          H  
ATOM   3487 3HG2 VAL A 222       7.372 -10.133  34.250  1.00 20.000          H  
ATOM   3488  N   CYS A 223       5.134 -12.817  31.144  1.00 20.000          N  
ATOM   3489  CA  CYS A 223       4.523 -13.489  30.013  1.00 20.000          C  
ATOM   3490  C   CYS A 223       3.117 -13.998  30.365  1.00 20.000          C  
ATOM   3491  O   CYS A 223       2.188 -13.847  29.569  1.00 20.000          O  
ATOM   3492  CB  CYS A 223       5.388 -14.665  29.557  1.00 20.000          C  
ATOM   3493  SG  CYS A 223       6.967 -14.180  28.777  1.00 20.000          S  
ATOM   3494  H   CYS A 223       5.988 -13.203  31.553  1.00 20.000          H  
ATOM   3495  HA  CYS A 223       4.445 -12.782  29.193  1.00 20.000          H  
ATOM   3496 1HB  CYS A 223       5.621 -15.293  30.422  1.00 20.000          H  
ATOM   3497 2HB  CYS A 223       4.830 -15.272  28.855  1.00 20.000          H  
ATOM   3498  HG  CYS A 223       7.558 -13.866  29.962  1.00 20.000          H  
ATOM   3499  N   GLU A 224       2.915 -14.548  31.577  1.00 20.000          N  
ATOM   3500  CA  GLU A 224       1.584 -15.032  31.969  1.00 20.000          C  
ATOM   3501  C   GLU A 224       0.571 -13.899  31.962  1.00 20.000          C  
ATOM   3502  O   GLU A 224      -0.556 -14.059  31.487  1.00 20.000          O  
ATOM   3503  CB  GLU A 224       1.610 -15.655  33.369  1.00 20.000          C  
ATOM   3504  CG  GLU A 224       2.315 -16.991  33.474  1.00 20.000          C  
ATOM   3505  CD  GLU A 224       2.440 -17.455  34.891  1.00 20.000          C  
ATOM   3506  OE1 GLU A 224       2.034 -16.723  35.772  1.00 20.000          O  
ATOM   3507  OE2 GLU A 224       2.970 -18.527  35.098  1.00 20.000          O  
ATOM   3508  H   GLU A 224       3.705 -14.695  32.213  1.00 20.000          H  
ATOM   3509  HA  GLU A 224       1.264 -15.786  31.252  1.00 20.000          H  
ATOM   3510 1HB  GLU A 224       2.109 -14.967  34.054  1.00 20.000          H  
ATOM   3511 2HB  GLU A 224       0.589 -15.786  33.728  1.00 20.000          H  
ATOM   3512 1HG  GLU A 224       1.729 -17.725  32.925  1.00 20.000          H  
ATOM   3513 2HG  GLU A 224       3.284 -16.941  33.010  1.00 20.000          H  
ATOM   3514  N   ALA A 225       1.006 -12.721  32.402  1.00 20.000          N  
ATOM   3515  CA  ALA A 225       0.184 -11.524  32.474  1.00 20.000          C  
ATOM   3516  C   ALA A 225      -0.367 -11.107  31.100  1.00 20.000          C  
ATOM   3517  O   ALA A 225      -1.389 -10.417  31.034  1.00 20.000          O  
ATOM   3518  CB  ALA A 225       0.980 -10.395  33.109  1.00 20.000          C  
ATOM   3519  H   ALA A 225       1.948 -12.687  32.813  1.00 20.000          H  
ATOM   3520  HA  ALA A 225      -0.665 -11.743  33.120  1.00 20.000          H  
ATOM   3521 1HB  ALA A 225       0.360  -9.510  33.215  1.00 20.000          H  
ATOM   3522 2HB  ALA A 225       1.323 -10.718  34.093  1.00 20.000          H  
ATOM   3523 3HB  ALA A 225       1.835 -10.163  32.502  1.00 20.000          H  
ATOM   3524  N   THR A 226       0.249 -11.552  29.992  1.00 20.000          N  
ATOM   3525  CA  THR A 226      -0.204 -11.141  28.663  1.00 20.000          C  
ATOM   3526  C   THR A 226      -1.491 -11.861  28.299  1.00 20.000          C  
ATOM   3527  O   THR A 226      -2.118 -11.546  27.285  1.00 20.000          O  
ATOM   3528  CB  THR A 226       0.821 -11.432  27.537  1.00 20.000          C  
ATOM   3529  OG1 THR A 226       1.042 -12.855  27.408  1.00 20.000          O  
ATOM   3530  CG2 THR A 226       2.143 -10.727  27.776  1.00 20.000          C  
ATOM   3531  H   THR A 226       1.025 -12.215  30.055  1.00 20.000          H  
ATOM   3532  HA  THR A 226      -0.393 -10.075  28.673  1.00 20.000          H  
ATOM   3533  HB  THR A 226       0.413 -11.065  26.596  1.00 20.000          H  
ATOM   3534  HG1 THR A 226       1.453 -13.205  28.224  1.00 20.000          H  
ATOM   3535 1HG2 THR A 226       2.801 -10.945  26.959  1.00 20.000          H  
ATOM   3536 2HG2 THR A 226       1.981  -9.661  27.828  1.00 20.000          H  
ATOM   3537 3HG2 THR A 226       2.586 -11.075  28.704  1.00 20.000          H  
ATOM   3538  N   GLN A 227      -1.853 -12.876  29.095  1.00 20.000          N  
ATOM   3539  CA  GLN A 227      -3.048 -13.666  28.874  1.00 20.000          C  
ATOM   3540  C   GLN A 227      -4.182 -13.262  29.822  1.00 20.000          C  
ATOM   3541  O   GLN A 227      -5.243 -13.888  29.830  1.00 20.000          O  
ATOM   3542  CB  GLN A 227      -2.711 -15.145  29.048  1.00 20.000          C  
ATOM   3543  CG  GLN A 227      -1.602 -15.606  28.114  1.00 20.000          C  
ATOM   3544  CD  GLN A 227      -1.950 -15.414  26.666  1.00 20.000          C  
ATOM   3545  OE1 GLN A 227      -2.962 -15.939  26.190  1.00 20.000          O  
ATOM   3546  NE2 GLN A 227      -1.132 -14.646  25.948  1.00 20.000          N  
ATOM   3547  H   GLN A 227      -1.278 -13.108  29.910  1.00 20.000          H  
ATOM   3548  HA  GLN A 227      -3.394 -13.497  27.855  1.00 20.000          H  
ATOM   3549 1HB  GLN A 227      -2.388 -15.323  30.074  1.00 20.000          H  
ATOM   3550 2HB  GLN A 227      -3.597 -15.752  28.866  1.00 20.000          H  
ATOM   3551 1HG  GLN A 227      -0.697 -15.029  28.329  1.00 20.000          H  
ATOM   3552 2HG  GLN A 227      -1.416 -16.663  28.284  1.00 20.000          H  
ATOM   3553 1HE2 GLN A 227      -1.326 -14.476  24.982  1.00 20.000          H  
ATOM   3554 2HE2 GLN A 227      -0.315 -14.207  26.378  1.00 20.000          H  
ATOM   3555  N   CYS A 228      -3.953 -12.233  30.643  1.00 20.000          N  
ATOM   3556  CA  CYS A 228      -4.936 -11.783  31.615  1.00 20.000          C  
ATOM   3557  C   CYS A 228      -6.233 -11.351  30.925  1.00 20.000          C  
ATOM   3558  O   CYS A 228      -6.158 -10.648  29.929  1.00 20.000          O  
ATOM   3559  CB  CYS A 228      -4.387 -10.588  32.385  1.00 20.000          C  
ATOM   3560  SG  CYS A 228      -5.501  -9.914  33.661  1.00 20.000          S  
ATOM   3561  H   CYS A 228      -3.059 -11.734  30.602  1.00 20.000          H  
ATOM   3562  HA  CYS A 228      -5.097 -12.592  32.314  1.00 20.000          H  
ATOM   3563 1HB  CYS A 228      -3.442 -10.859  32.859  1.00 20.000          H  
ATOM   3564 2HB  CYS A 228      -4.165  -9.792  31.671  1.00 20.000          H  
ATOM   3565  HG  CYS A 228      -4.806  -8.783  33.817  1.00 20.000          H  
ATOM   3566  N   PRO A 229      -7.431 -11.760  31.399  1.00 20.000          N  
ATOM   3567  CA  PRO A 229      -8.728 -11.358  30.855  1.00 20.000          C  
ATOM   3568  C   PRO A 229      -8.900  -9.830  30.694  1.00 20.000          C  
ATOM   3569  O   PRO A 229      -9.559  -9.389  29.745  1.00 20.000          O  
ATOM   3570  CB  PRO A 229      -9.691 -11.899  31.928  1.00 20.000          C  
ATOM   3571  CG  PRO A 229      -8.993 -13.132  32.461  1.00 20.000          C  
ATOM   3572  CD  PRO A 229      -7.522 -12.765  32.489  1.00 20.000          C  
ATOM   3573  HA  PRO A 229      -8.890 -11.866  29.904  1.00 20.000          H  
ATOM   3574 1HB  PRO A 229      -9.873 -11.137  32.699  1.00 20.000          H  
ATOM   3575 2HB  PRO A 229     -10.668 -12.128  31.468  1.00 20.000          H  
ATOM   3576 1HG  PRO A 229      -9.385 -13.383  33.462  1.00 20.000          H  
ATOM   3577 2HG  PRO A 229      -9.198 -13.995  31.813  1.00 20.000          H  
ATOM   3578 1HD  PRO A 229      -7.246 -12.335  33.461  1.00 20.000          H  
ATOM   3579 2HD  PRO A 229      -6.950 -13.677  32.238  1.00 20.000          H  
ATOM   3580  N   ASP A 230      -8.284  -9.024  31.557  1.00 20.000          N  
ATOM   3581  CA  ASP A 230      -8.390  -7.570  31.461  1.00 20.000          C  
ATOM   3582  C   ASP A 230      -7.352  -6.994  30.506  1.00 20.000          C  
ATOM   3583  O   ASP A 230      -6.143  -7.031  30.788  1.00 20.000          O  
ATOM   3584  CB  ASP A 230      -8.289  -6.920  32.840  1.00 20.000          C  
ATOM   3585  CG  ASP A 230      -8.531  -5.346  32.888  1.00 20.000          C  
ATOM   3586  OD1 ASP A 230      -8.153  -4.581  31.982  1.00 20.000          O  
ATOM   3587  OD2 ASP A 230      -9.173  -4.947  33.844  1.00 20.000          O  
ATOM   3588  H   ASP A 230      -7.751  -9.399  32.333  1.00 20.000          H  
ATOM   3589  HA  ASP A 230      -9.377  -7.332  31.063  1.00 20.000          H  
ATOM   3590 1HB  ASP A 230      -9.019  -7.385  33.487  1.00 20.000          H  
ATOM   3591 2HB  ASP A 230      -7.306  -7.135  33.260  1.00 20.000          H  
ATOM   3592  N   THR A 231      -7.840  -6.426  29.403  1.00 20.000          N  
ATOM   3593  CA  THR A 231      -7.033  -5.868  28.327  1.00 20.000          C  
ATOM   3594  C   THR A 231      -5.926  -4.963  28.826  1.00 20.000          C  
ATOM   3595  O   THR A 231      -4.836  -4.960  28.251  1.00 20.000          O  
ATOM   3596  CB  THR A 231      -7.907  -5.075  27.324  1.00 20.000          C  
ATOM   3597  OG1 THR A 231      -8.906  -5.941  26.756  1.00 20.000          O  
ATOM   3598  CG2 THR A 231      -7.033  -4.536  26.188  1.00 20.000          C  
ATOM   3599  H   THR A 231      -8.844  -6.428  29.278  1.00 20.000          H  
ATOM   3600  HA  THR A 231      -6.559  -6.685  27.799  1.00 20.000          H  
ATOM   3601  HB  THR A 231      -8.398  -4.248  27.835  1.00 20.000          H  
ATOM   3602  HG1 THR A 231      -9.532  -5.412  26.245  1.00 20.000          H  
ATOM   3603 1HG2 THR A 231      -7.664  -3.994  25.489  1.00 20.000          H  
ATOM   3604 2HG2 THR A 231      -6.273  -3.859  26.565  1.00 20.000          H  
ATOM   3605 3HG2 THR A 231      -6.549  -5.369  25.676  1.00 20.000          H  
ATOM   3606  N   ARG A 232      -6.199  -4.133  29.837  1.00 20.000          N  
ATOM   3607  CA  ARG A 232      -5.189  -3.188  30.282  1.00 20.000          C  
ATOM   3608  C   ARG A 232      -3.956  -3.896  30.812  1.00 20.000          C  
ATOM   3609  O   ARG A 232      -2.836  -3.392  30.656  1.00 20.000          O  
ATOM   3610  CB  ARG A 232      -5.759  -2.301  31.357  1.00 20.000          C  
ATOM   3611  CG  ARG A 232      -6.825  -1.354  30.867  1.00 20.000          C  
ATOM   3612  CD  ARG A 232      -7.448  -0.627  31.969  1.00 20.000          C  
ATOM   3613  NE  ARG A 232      -8.211  -1.538  32.818  1.00 20.000          N  
ATOM   3614  CZ  ARG A 232      -8.871  -1.191  33.944  1.00 20.000          C  
ATOM   3615  NH1 ARG A 232      -8.880   0.068  34.361  1.00 20.000          N  
ATOM   3616  NH2 ARG A 232      -9.513  -2.129  34.622  1.00 20.000          N  
ATOM   3617  H   ARG A 232      -7.098  -4.182  30.342  1.00 20.000          H  
ATOM   3618  HA  ARG A 232      -4.897  -2.572  29.432  1.00 20.000          H  
ATOM   3619 1HB  ARG A 232      -6.174  -2.919  32.150  1.00 20.000          H  
ATOM   3620 2HB  ARG A 232      -4.965  -1.701  31.790  1.00 20.000          H  
ATOM   3621 1HG  ARG A 232      -6.385  -0.635  30.180  1.00 20.000          H  
ATOM   3622 2HG  ARG A 232      -7.601  -1.923  30.355  1.00 20.000          H  
ATOM   3623 1HD  ARG A 232      -6.682  -0.147  32.572  1.00 20.000          H  
ATOM   3624 2HD  ARG A 232      -8.129   0.121  31.568  1.00 20.000          H  
ATOM   3625  HE  ARG A 232      -8.248  -2.543  32.538  1.00 20.000          H  
ATOM   3626 1HH1 ARG A 232      -8.392   0.781  33.840  1.00 20.000          H  
ATOM   3627 2HH1 ARG A 232      -9.379   0.316  35.202  1.00 20.000          H  
ATOM   3628 1HH2 ARG A 232      -9.482  -3.117  34.287  1.00 20.000          H  
ATOM   3629 2HH2 ARG A 232     -10.024  -1.903  35.461  1.00 20.000          H  
ATOM   3630  N   VAL A 233      -4.160  -5.061  31.440  1.00 20.000          N  
ATOM   3631  CA  VAL A 233      -3.074  -5.827  32.002  1.00 20.000          C  
ATOM   3632  C   VAL A 233      -2.313  -6.426  30.855  1.00 20.000          C  
ATOM   3633  O   VAL A 233      -1.088  -6.430  30.866  1.00 20.000          O  
ATOM   3634  CB  VAL A 233      -3.562  -6.945  32.939  1.00 20.000          C  
ATOM   3635  CG1 VAL A 233      -2.353  -7.816  33.393  1.00 20.000          C  
ATOM   3636  CG2 VAL A 233      -4.272  -6.345  34.141  1.00 20.000          C  
ATOM   3637  H   VAL A 233      -5.103  -5.453  31.496  1.00 20.000          H  
ATOM   3638  HA  VAL A 233      -2.413  -5.164  32.560  1.00 20.000          H  
ATOM   3639  HB  VAL A 233      -4.249  -7.572  32.395  1.00 20.000          H  
ATOM   3640 1HG1 VAL A 233      -2.694  -8.608  34.048  1.00 20.000          H  
ATOM   3641 2HG1 VAL A 233      -1.857  -8.265  32.529  1.00 20.000          H  
ATOM   3642 3HG1 VAL A 233      -1.636  -7.191  33.933  1.00 20.000          H  
ATOM   3643 1HG2 VAL A 233      -4.631  -7.124  34.809  1.00 20.000          H  
ATOM   3644 2HG2 VAL A 233      -3.574  -5.732  34.662  1.00 20.000          H  
ATOM   3645 3HG2 VAL A 233      -5.117  -5.740  33.809  1.00 20.000          H  
ATOM   3646  N   ARG A 234      -3.044  -6.970  29.877  1.00 20.000          N  
ATOM   3647  CA  ARG A 234      -2.389  -7.619  28.746  1.00 20.000          C  
ATOM   3648  C   ARG A 234      -1.465  -6.649  28.025  1.00 20.000          C  
ATOM   3649  O   ARG A 234      -0.317  -6.980  27.708  1.00 20.000          O  
ATOM   3650  CB  ARG A 234      -3.390  -8.129  27.714  1.00 20.000          C  
ATOM   3651  CG  ARG A 234      -4.229  -9.261  28.184  1.00 20.000          C  
ATOM   3652  CD  ARG A 234      -4.945 -10.014  27.073  1.00 20.000          C  
ATOM   3653  NE  ARG A 234      -5.970  -9.235  26.346  1.00 20.000          N  
ATOM   3654  CZ  ARG A 234      -7.264  -9.101  26.730  1.00 20.000          C  
ATOM   3655  NH1 ARG A 234      -7.672  -9.626  27.845  1.00 20.000          N  
ATOM   3656  NH2 ARG A 234      -8.117  -8.428  25.986  1.00 20.000          N  
ATOM   3657  H   ARG A 234      -4.066  -6.942  29.968  1.00 20.000          H  
ATOM   3658  HA  ARG A 234      -1.815  -8.455  29.128  1.00 20.000          H  
ATOM   3659 1HB  ARG A 234      -4.054  -7.325  27.411  1.00 20.000          H  
ATOM   3660 2HB  ARG A 234      -2.853  -8.467  26.828  1.00 20.000          H  
ATOM   3661 1HG  ARG A 234      -3.629  -9.956  28.758  1.00 20.000          H  
ATOM   3662 2HG  ARG A 234      -4.985  -8.831  28.837  1.00 20.000          H  
ATOM   3663 1HD  ARG A 234      -4.198 -10.330  26.347  1.00 20.000          H  
ATOM   3664 2HD  ARG A 234      -5.410 -10.904  27.490  1.00 20.000          H  
ATOM   3665  HE  ARG A 234      -5.695  -8.813  25.473  1.00 20.000          H  
ATOM   3666 1HH1 ARG A 234      -7.024 -10.119  28.465  1.00 20.000          H  
ATOM   3667 2HH1 ARG A 234      -8.637  -9.510  28.174  1.00 20.000          H  
ATOM   3668 1HH2 ARG A 234      -7.816  -8.007  25.125  1.00 20.000          H  
ATOM   3669 2HH2 ARG A 234      -9.079  -8.327  26.285  1.00 20.000          H  
ATOM   3670  N   VAL A 235      -1.948  -5.429  27.805  1.00 20.000          N  
ATOM   3671  CA  VAL A 235      -1.148  -4.440  27.116  1.00 20.000          C  
ATOM   3672  C   VAL A 235       0.052  -4.067  27.956  1.00 20.000          C  
ATOM   3673  O   VAL A 235       1.165  -3.995  27.435  1.00 20.000          O  
ATOM   3674  CB  VAL A 235      -1.982  -3.200  26.790  1.00 20.000          C  
ATOM   3675  CG1 VAL A 235      -1.085  -2.067  26.215  1.00 20.000          C  
ATOM   3676  CG2 VAL A 235      -3.045  -3.598  25.790  1.00 20.000          C  
ATOM   3677  H   VAL A 235      -2.910  -5.214  28.090  1.00 20.000          H  
ATOM   3678  HA  VAL A 235      -0.797  -4.871  26.179  1.00 20.000          H  
ATOM   3679  HB  VAL A 235      -2.455  -2.838  27.709  1.00 20.000          H  
ATOM   3680 1HG1 VAL A 235      -1.698  -1.199  25.992  1.00 20.000          H  
ATOM   3681 2HG1 VAL A 235      -0.318  -1.779  26.935  1.00 20.000          H  
ATOM   3682 3HG1 VAL A 235      -0.608  -2.416  25.299  1.00 20.000          H  
ATOM   3683 1HG2 VAL A 235      -3.665  -2.757  25.575  1.00 20.000          H  
ATOM   3684 2HG2 VAL A 235      -2.564  -3.947  24.887  1.00 20.000          H  
ATOM   3685 3HG2 VAL A 235      -3.659  -4.386  26.195  1.00 20.000          H  
ATOM   3686  N   ALA A 236      -0.162  -3.796  29.245  1.00 20.000          N  
ATOM   3687  CA  ALA A 236       0.943  -3.436  30.104  1.00 20.000          C  
ATOM   3688  C   ALA A 236       1.977  -4.576  30.171  1.00 20.000          C  
ATOM   3689  O   ALA A 236       3.179  -4.319  30.254  1.00 20.000          O  
ATOM   3690  CB  ALA A 236       0.403  -3.057  31.463  1.00 20.000          C  
ATOM   3691  H   ALA A 236      -1.106  -3.829  29.645  1.00 20.000          H  
ATOM   3692  HA  ALA A 236       1.434  -2.567  29.681  1.00 20.000          H  
ATOM   3693 1HB  ALA A 236       1.213  -2.741  32.108  1.00 20.000          H  
ATOM   3694 2HB  ALA A 236      -0.302  -2.233  31.349  1.00 20.000          H  
ATOM   3695 3HB  ALA A 236      -0.115  -3.901  31.899  1.00 20.000          H  
ATOM   3696  N   ALA A 237       1.520  -5.836  30.174  1.00 20.000          N  
ATOM   3697  CA  ALA A 237       2.423  -6.977  30.214  1.00 20.000          C  
ATOM   3698  C   ALA A 237       3.290  -6.999  28.964  1.00 20.000          C  
ATOM   3699  O   ALA A 237       4.496  -7.252  29.040  1.00 20.000          O  
ATOM   3700  CB  ALA A 237       1.633  -8.247  30.354  1.00 20.000          C  
ATOM   3701  H   ALA A 237       0.514  -5.999  30.185  1.00 20.000          H  
ATOM   3702  HA  ALA A 237       3.074  -6.869  31.078  1.00 20.000          H  
ATOM   3703 1HB  ALA A 237       2.306  -9.097  30.405  1.00 20.000          H  
ATOM   3704 2HB  ALA A 237       1.038  -8.185  31.257  1.00 20.000          H  
ATOM   3705 3HB  ALA A 237       0.976  -8.347  29.507  1.00 20.000          H  
ATOM   3706  N   LEU A 238       2.688  -6.696  27.809  1.00 20.000          N  
ATOM   3707  CA  LEU A 238       3.442  -6.634  26.568  1.00 20.000          C  
ATOM   3708  C   LEU A 238       4.461  -5.486  26.624  1.00 20.000          C  
ATOM   3709  O   LEU A 238       5.577  -5.630  26.105  1.00 20.000          O  
ATOM   3710  CB  LEU A 238       2.496  -6.485  25.373  1.00 20.000          C  
ATOM   3711  CG  LEU A 238       1.589  -7.705  25.014  1.00 20.000          C  
ATOM   3712  CD1 LEU A 238       0.556  -7.277  23.978  1.00 20.000          C  
ATOM   3713  CD2 LEU A 238       2.434  -8.846  24.435  1.00 20.000          C  
ATOM   3714  H   LEU A 238       1.669  -6.566  27.796  1.00 20.000          H  
ATOM   3715  HA  LEU A 238       3.998  -7.559  26.463  1.00 20.000          H  
ATOM   3716 1HB  LEU A 238       1.850  -5.627  25.551  1.00 20.000          H  
ATOM   3717 2HB  LEU A 238       3.104  -6.296  24.511  1.00 20.000          H  
ATOM   3718  HG  LEU A 238       1.069  -8.051  25.905  1.00 20.000          H  
ATOM   3719 1HD1 LEU A 238      -0.065  -8.132  23.746  1.00 20.000          H  
ATOM   3720 2HD1 LEU A 238      -0.061  -6.474  24.381  1.00 20.000          H  
ATOM   3721 3HD1 LEU A 238       1.051  -6.933  23.073  1.00 20.000          H  
ATOM   3722 1HD2 LEU A 238       1.777  -9.680  24.186  1.00 20.000          H  
ATOM   3723 2HD2 LEU A 238       2.947  -8.507  23.532  1.00 20.000          H  
ATOM   3724 3HD2 LEU A 238       3.161  -9.177  25.154  1.00 20.000          H  
ATOM   3725  N   GLN A 239       4.085  -4.357  27.269  1.00 20.000          N  
ATOM   3726  CA  GLN A 239       4.997  -3.217  27.423  1.00 20.000          C  
ATOM   3727  C   GLN A 239       6.206  -3.651  28.249  1.00 20.000          C  
ATOM   3728  O   GLN A 239       7.350  -3.285  27.953  1.00 20.000          O  
ATOM   3729  CB  GLN A 239       4.326  -2.025  28.119  1.00 20.000          C  
ATOM   3730  CG  GLN A 239       3.267  -1.321  27.311  1.00 20.000          C  
ATOM   3731  CD  GLN A 239       2.526  -0.275  28.106  1.00 20.000          C  
ATOM   3732  OE1 GLN A 239       2.539  -0.300  29.338  1.00 20.000          O  
ATOM   3733  NE2 GLN A 239       1.870   0.651  27.418  1.00 20.000          N  
ATOM   3734  H   GLN A 239       3.116  -4.294  27.601  1.00 20.000          H  
ATOM   3735  HA  GLN A 239       5.326  -2.901  26.441  1.00 20.000          H  
ATOM   3736 1HB  GLN A 239       3.898  -2.338  29.055  1.00 20.000          H  
ATOM   3737 2HB  GLN A 239       5.086  -1.287  28.351  1.00 20.000          H  
ATOM   3738 1HG  GLN A 239       3.764  -0.820  26.489  1.00 20.000          H  
ATOM   3739 2HG  GLN A 239       2.560  -2.044  26.933  1.00 20.000          H  
ATOM   3740 1HE2 GLN A 239       1.361   1.367  27.900  1.00 20.000          H  
ATOM   3741 2HE2 GLN A 239       1.880   0.642  26.418  1.00 20.000          H  
ATOM   3742  N   ASN A 240       5.967  -4.462  29.274  1.00 20.000          N  
ATOM   3743  CA  ASN A 240       7.066  -4.951  30.078  1.00 20.000          C  
ATOM   3744  C   ASN A 240       7.967  -5.862  29.275  1.00 20.000          C  
ATOM   3745  O   ASN A 240       9.185  -5.745  29.373  1.00 20.000          O  
ATOM   3746  CB  ASN A 240       6.540  -5.684  31.280  1.00 20.000          C  
ATOM   3747  CG  ASN A 240       6.000  -4.782  32.221  1.00 20.000          C  
ATOM   3748  OD1 ASN A 240       6.380  -3.633  32.212  1.00 20.000          O  
ATOM   3749  ND2 ASN A 240       5.115  -5.212  33.036  1.00 20.000          N  
ATOM   3750  H   ASN A 240       4.992  -4.661  29.527  1.00 20.000          H  
ATOM   3751  HA  ASN A 240       7.670  -4.102  30.398  1.00 20.000          H  
ATOM   3752 1HB  ASN A 240       5.758  -6.354  30.973  1.00 20.000          H  
ATOM   3753 2HB  ASN A 240       7.333  -6.272  31.744  1.00 20.000          H  
ATOM   3754 1HD2 ASN A 240       4.725  -4.559  33.718  1.00 20.000          H  
ATOM   3755 2HD2 ASN A 240       4.808  -6.157  33.005  1.00 20.000          H  
ATOM   3756  N   LEU A 241       7.395  -6.734  28.441  1.00 20.000          N  
ATOM   3757  CA  LEU A 241       8.235  -7.643  27.672  1.00 20.000          C  
ATOM   3758  C   LEU A 241       9.124  -6.877  26.689  1.00 20.000          C  
ATOM   3759  O   LEU A 241      10.299  -7.228  26.539  1.00 20.000          O  
ATOM   3760  CB  LEU A 241       7.378  -8.677  26.923  1.00 20.000          C  
ATOM   3761  CG  LEU A 241       6.588  -9.690  27.827  1.00 20.000          C  
ATOM   3762  CD1 LEU A 241       5.679 -10.546  26.973  1.00 20.000          C  
ATOM   3763  CD2 LEU A 241       7.538 -10.579  28.698  1.00 20.000          C  
ATOM   3764  H   LEU A 241       6.371  -6.812  28.426  1.00 20.000          H  
ATOM   3765  HA  LEU A 241       8.894  -8.160  28.360  1.00 20.000          H  
ATOM   3766 1HB  LEU A 241       6.648  -8.136  26.322  1.00 20.000          H  
ATOM   3767 2HB  LEU A 241       8.019  -9.238  26.255  1.00 20.000          H  
ATOM   3768  HG  LEU A 241       5.957  -9.120  28.466  1.00 20.000          H  
ATOM   3769 1HD1 LEU A 241       5.106 -11.198  27.614  1.00 20.000          H  
ATOM   3770 2HD1 LEU A 241       5.010  -9.906  26.416  1.00 20.000          H  
ATOM   3771 3HD1 LEU A 241       6.250 -11.138  26.292  1.00 20.000          H  
ATOM   3772 1HD2 LEU A 241       6.933 -11.233  29.313  1.00 20.000          H  
ATOM   3773 2HD2 LEU A 241       8.165 -11.173  28.096  1.00 20.000          H  
ATOM   3774 3HD2 LEU A 241       8.155  -9.969  29.347  1.00 20.000          H  
ATOM   3775  N   VAL A 242       8.601  -5.812  26.049  1.00 20.000          N  
ATOM   3776  CA  VAL A 242       9.451  -5.036  25.142  1.00 20.000          C  
ATOM   3777  C   VAL A 242      10.528  -4.266  25.903  1.00 20.000          C  
ATOM   3778  O   VAL A 242      11.661  -4.167  25.419  1.00 20.000          O  
ATOM   3779  CB  VAL A 242       8.637  -4.100  24.195  1.00 20.000          C  
ATOM   3780  CG1 VAL A 242       7.962  -2.987  24.909  1.00 20.000          C  
ATOM   3781  CG2 VAL A 242       9.578  -3.519  23.173  1.00 20.000          C  
ATOM   3782  H   VAL A 242       7.604  -5.592  26.171  1.00 20.000          H  
ATOM   3783  HA  VAL A 242       9.969  -5.737  24.496  1.00 20.000          H  
ATOM   3784  HB  VAL A 242       7.859  -4.677  23.708  1.00 20.000          H  
ATOM   3785 1HG1 VAL A 242       7.395  -2.382  24.198  1.00 20.000          H  
ATOM   3786 2HG1 VAL A 242       7.299  -3.425  25.598  1.00 20.000          H  
ATOM   3787 3HG1 VAL A 242       8.670  -2.351  25.423  1.00 20.000          H  
ATOM   3788 1HG2 VAL A 242       9.014  -2.889  22.494  1.00 20.000          H  
ATOM   3789 2HG2 VAL A 242      10.351  -2.924  23.653  1.00 20.000          H  
ATOM   3790 3HG2 VAL A 242      10.036  -4.324  22.626  1.00 20.000          H  
ATOM   3791  N   LYS A 243      10.205  -3.733  27.087  1.00 20.000          N  
ATOM   3792  CA  LYS A 243      11.204  -3.018  27.857  1.00 20.000          C  
ATOM   3793  C   LYS A 243      12.300  -3.969  28.334  1.00 20.000          C  
ATOM   3794  O   LYS A 243      13.485  -3.613  28.296  1.00 20.000          O  
ATOM   3795  CB  LYS A 243      10.557  -2.287  29.024  1.00 20.000          C  
ATOM   3796  CG  LYS A 243      11.506  -1.421  29.880  1.00 20.000          C  
ATOM   3797  CD  LYS A 243      12.067  -0.240  29.079  1.00 20.000          C  
ATOM   3798  CE  LYS A 243      12.825   0.713  29.970  1.00 20.000          C  
ATOM   3799  NZ  LYS A 243      13.410   1.849  29.216  1.00 20.000          N  
ATOM   3800  H   LYS A 243       9.239  -3.782  27.432  1.00 20.000          H  
ATOM   3801  HA  LYS A 243      11.664  -2.286  27.199  1.00 20.000          H  
ATOM   3802 1HB  LYS A 243       9.773  -1.640  28.636  1.00 20.000          H  
ATOM   3803 2HB  LYS A 243      10.069  -3.013  29.671  1.00 20.000          H  
ATOM   3804 1HG  LYS A 243      10.960  -1.034  30.744  1.00 20.000          H  
ATOM   3805 2HG  LYS A 243      12.332  -2.029  30.245  1.00 20.000          H  
ATOM   3806 1HD  LYS A 243      12.765  -0.606  28.323  1.00 20.000          H  
ATOM   3807 2HD  LYS A 243      11.256   0.294  28.585  1.00 20.000          H  
ATOM   3808 1HE  LYS A 243      12.148   1.107  30.727  1.00 20.000          H  
ATOM   3809 2HE  LYS A 243      13.627   0.183  30.462  1.00 20.000          H  
ATOM   3810 1HZ  LYS A 243      13.890   2.426  29.911  1.00 20.000          H  
ATOM   3811 2HZ  LYS A 243      14.066   1.516  28.530  1.00 20.000          H  
ATOM   3812 3HZ  LYS A 243      12.689   2.386  28.769  1.00 20.000          H  
ATOM   3813  N   ILE A 244      11.916  -5.187  28.754  1.00 20.000          N  
ATOM   3814  CA  ILE A 244      12.880  -6.184  29.192  1.00 20.000          C  
ATOM   3815  C   ILE A 244      13.766  -6.546  28.013  1.00 20.000          C  
ATOM   3816  O   ILE A 244      14.984  -6.596  28.150  1.00 20.000          O  
ATOM   3817  CB  ILE A 244      12.199  -7.468  29.719  1.00 20.000          C  
ATOM   3818  CG1 ILE A 244      11.462  -7.167  31.024  1.00 20.000          C  
ATOM   3819  CG2 ILE A 244      13.266  -8.524  29.949  1.00 20.000          C  
ATOM   3820  CD1 ILE A 244      10.474  -8.220  31.504  1.00 20.000          C  
ATOM   3821  H   ILE A 244      10.918  -5.408  28.794  1.00 20.000          H  
ATOM   3822  HA  ILE A 244      13.494  -5.759  29.981  1.00 20.000          H  
ATOM   3823  HB  ILE A 244      11.468  -7.826  28.994  1.00 20.000          H  
ATOM   3824 1HG1 ILE A 244      12.203  -7.040  31.793  1.00 20.000          H  
ATOM   3825 2HG1 ILE A 244      10.939  -6.253  30.899  1.00 20.000          H  
ATOM   3826 1HG2 ILE A 244      12.827  -9.392  30.311  1.00 20.000          H  
ATOM   3827 2HG2 ILE A 244      13.782  -8.758  29.028  1.00 20.000          H  
ATOM   3828 3HG2 ILE A 244      13.970  -8.177  30.669  1.00 20.000          H  
ATOM   3829 1HD1 ILE A 244      10.023  -7.877  32.432  1.00 20.000          H  
ATOM   3830 2HD1 ILE A 244       9.696  -8.357  30.755  1.00 20.000          H  
ATOM   3831 3HD1 ILE A 244      10.972  -9.154  31.681  1.00 20.000          H  
ATOM   3832  N   MET A 245      13.165  -6.801  26.852  1.00 20.000          N  
ATOM   3833  CA  MET A 245      13.929  -7.144  25.668  1.00 20.000          C  
ATOM   3834  C   MET A 245      14.972  -6.100  25.334  1.00 20.000          C  
ATOM   3835  O   MET A 245      16.102  -6.453  25.029  1.00 20.000          O  
ATOM   3836  CB  MET A 245      12.978  -7.369  24.503  1.00 20.000          C  
ATOM   3837  CG  MET A 245      13.610  -7.682  23.128  1.00 20.000          C  
ATOM   3838  SD  MET A 245      14.125  -6.199  22.222  1.00 20.000          S  
ATOM   3839  CE  MET A 245      12.576  -5.374  21.901  1.00 20.000          C  
ATOM   3840  H   MET A 245      12.143  -6.785  26.790  1.00 20.000          H  
ATOM   3841  HA  MET A 245      14.458  -8.062  25.875  1.00 20.000          H  
ATOM   3842 1HB  MET A 245      12.351  -8.224  24.751  1.00 20.000          H  
ATOM   3843 2HB  MET A 245      12.319  -6.530  24.431  1.00 20.000          H  
ATOM   3844 1HG  MET A 245      14.486  -8.298  23.261  1.00 20.000          H  
ATOM   3845 2HG  MET A 245      12.911  -8.227  22.517  1.00 20.000          H  
ATOM   3846 1HE  MET A 245      12.766  -4.483  21.345  1.00 20.000          H  
ATOM   3847 2HE  MET A 245      11.906  -6.014  21.343  1.00 20.000          H  
ATOM   3848 3HE  MET A 245      12.118  -5.100  22.834  1.00 20.000          H  
ATOM   3849  N   SER A 246      14.629  -4.819  25.381  1.00 20.000          N  
ATOM   3850  CA  SER A 246      15.654  -3.827  25.101  1.00 20.000          C  
ATOM   3851  C   SER A 246      16.748  -3.826  26.174  1.00 20.000          C  
ATOM   3852  O   SER A 246      17.928  -4.090  25.906  1.00 20.000          O  
ATOM   3853  CB  SER A 246      15.024  -2.452  24.998  1.00 20.000          C  
ATOM   3854  OG  SER A 246      16.001  -1.451  24.816  1.00 20.000          O  
ATOM   3855  H   SER A 246      13.660  -4.545  25.575  1.00 20.000          H  
ATOM   3856  HA  SER A 246      16.112  -4.070  24.144  1.00 20.000          H  
ATOM   3857 1HB  SER A 246      14.325  -2.440  24.160  1.00 20.000          H  
ATOM   3858 2HB  SER A 246      14.450  -2.252  25.905  1.00 20.000          H  
ATOM   3859  HG  SER A 246      16.371  -1.566  23.911  1.00 20.000          H  
ATOM   3860  N   LEU A 247      16.354  -3.676  27.436  1.00 20.000          N  
ATOM   3861  CA  LEU A 247      17.340  -3.570  28.506  1.00 20.000          C  
ATOM   3862  C   LEU A 247      18.241  -4.781  28.656  1.00 20.000          C  
ATOM   3863  O   LEU A 247      19.418  -4.634  29.000  1.00 20.000          O  
ATOM   3864  CB  LEU A 247      16.640  -3.406  29.856  1.00 20.000          C  
ATOM   3865  CG  LEU A 247      15.901  -2.110  30.175  1.00 20.000          C  
ATOM   3866  CD1 LEU A 247      15.156  -2.340  31.464  1.00 20.000          C  
ATOM   3867  CD2 LEU A 247      16.874  -0.951  30.326  1.00 20.000          C  
ATOM   3868  H   LEU A 247      15.360  -3.555  27.648  1.00 20.000          H  
ATOM   3869  HA  LEU A 247      17.969  -2.712  28.295  1.00 20.000          H  
ATOM   3870 1HB  LEU A 247      15.894  -4.193  29.914  1.00 20.000          H  
ATOM   3871 2HB  LEU A 247      17.373  -3.576  30.645  1.00 20.000          H  
ATOM   3872  HG  LEU A 247      15.180  -1.887  29.389  1.00 20.000          H  
ATOM   3873 1HD1 LEU A 247      14.601  -1.454  31.744  1.00 20.000          H  
ATOM   3874 2HD1 LEU A 247      14.471  -3.173  31.320  1.00 20.000          H  
ATOM   3875 3HD1 LEU A 247      15.866  -2.582  32.256  1.00 20.000          H  
ATOM   3876 1HD2 LEU A 247      16.324  -0.041  30.585  1.00 20.000          H  
ATOM   3877 2HD2 LEU A 247      17.588  -1.176  31.123  1.00 20.000          H  
ATOM   3878 3HD2 LEU A 247      17.411  -0.789  29.395  1.00 20.000          H  
ATOM   3879  N   TYR A 248      17.677  -5.963  28.450  1.00 20.000          N  
ATOM   3880  CA  TYR A 248      18.356  -7.217  28.639  1.00 20.000          C  
ATOM   3881  C   TYR A 248      18.395  -8.092  27.386  1.00 20.000          C  
ATOM   3882  O   TYR A 248      18.365  -9.326  27.499  1.00 20.000          O  
ATOM   3883  CB  TYR A 248      17.674  -7.930  29.776  1.00 20.000          C  
ATOM   3884  CG  TYR A 248      17.596  -7.082  31.032  1.00 20.000          C  
ATOM   3885  CD1 TYR A 248      16.374  -6.575  31.437  1.00 20.000          C  
ATOM   3886  CD2 TYR A 248      18.726  -6.790  31.756  1.00 20.000          C  
ATOM   3887  CE1 TYR A 248      16.268  -5.805  32.562  1.00 20.000          C  
ATOM   3888  CE2 TYR A 248      18.620  -6.005  32.873  1.00 20.000          C  
ATOM   3889  CZ  TYR A 248      17.402  -5.521  33.284  1.00 20.000          C  
ATOM   3890  OH  TYR A 248      17.324  -4.741  34.407  1.00 20.000          O  
ATOM   3891  H   TYR A 248      16.695  -6.011  28.181  1.00 20.000          H  
ATOM   3892  HA  TYR A 248      19.388  -7.006  28.914  1.00 20.000          H  
ATOM   3893 1HB  TYR A 248      16.661  -8.205  29.484  1.00 20.000          H  
ATOM   3894 2HB  TYR A 248      18.207  -8.817  29.994  1.00 20.000          H  
ATOM   3895  HD1 TYR A 248      15.506  -6.786  30.860  1.00 20.000          H  
ATOM   3896  HD2 TYR A 248      19.697  -7.172  31.440  1.00 20.000          H  
ATOM   3897  HE1 TYR A 248      15.300  -5.412  32.872  1.00 20.000          H  
ATOM   3898  HE2 TYR A 248      19.495  -5.770  33.435  1.00 20.000          H  
ATOM   3899  HH  TYR A 248      16.396  -4.690  34.708  1.00 20.000          H  
ATOM   3900  N   TYR A 249      18.494  -7.464  26.205  1.00 20.000          N  
ATOM   3901  CA  TYR A 249      18.505  -8.156  24.905  1.00 20.000          C  
ATOM   3902  C   TYR A 249      19.398  -9.401  24.885  1.00 20.000          C  
ATOM   3903  O   TYR A 249      19.012 -10.446  24.346  1.00 20.000          O  
ATOM   3904  CB  TYR A 249      18.978  -7.203  23.793  1.00 20.000          C  
ATOM   3905  CG  TYR A 249      18.958  -7.809  22.377  1.00 20.000          C  
ATOM   3906  CD1 TYR A 249      17.814  -7.706  21.580  1.00 20.000          C  
ATOM   3907  CD2 TYR A 249      20.067  -8.475  21.891  1.00 20.000          C  
ATOM   3908  CE1 TYR A 249      17.804  -8.261  20.302  1.00 20.000          C  
ATOM   3909  CE2 TYR A 249      20.050  -9.028  20.634  1.00 20.000          C  
ATOM   3910  CZ  TYR A 249      18.937  -8.931  19.834  1.00 20.000          C  
ATOM   3911  OH  TYR A 249      18.974  -9.511  18.568  1.00 20.000          O  
ATOM   3912  H   TYR A 249      18.497  -6.434  26.199  1.00 20.000          H  
ATOM   3913  HA  TYR A 249      17.488  -8.467  24.680  1.00 20.000          H  
ATOM   3914 1HB  TYR A 249      18.351  -6.305  23.789  1.00 20.000          H  
ATOM   3915 2HB  TYR A 249      19.995  -6.879  24.007  1.00 20.000          H  
ATOM   3916  HD1 TYR A 249      16.936  -7.185  21.959  1.00 20.000          H  
ATOM   3917  HD2 TYR A 249      20.965  -8.564  22.505  1.00 20.000          H  
ATOM   3918  HE1 TYR A 249      16.923  -8.174  19.680  1.00 20.000          H  
ATOM   3919  HE2 TYR A 249      20.933  -9.540  20.270  1.00 20.000          H  
ATOM   3920  HH  TYR A 249      18.132  -9.361  18.060  1.00 20.000          H  
ATOM   3921  N   GLN A 250      20.588  -9.306  25.480  1.00 20.000          N  
ATOM   3922  CA  GLN A 250      21.575 -10.386  25.474  1.00 20.000          C  
ATOM   3923  C   GLN A 250      21.104 -11.706  26.109  1.00 20.000          C  
ATOM   3924  O   GLN A 250      21.782 -12.725  25.961  1.00 20.000          O  
ATOM   3925  CB  GLN A 250      22.861  -9.942  26.181  1.00 20.000          C  
ATOM   3926  CG  GLN A 250      22.737  -9.737  27.691  1.00 20.000          C  
ATOM   3927  CD  GLN A 250      22.299  -8.363  28.055  1.00 20.000          C  
ATOM   3928  OE1 GLN A 250      21.572  -7.700  27.301  1.00 20.000          O  
ATOM   3929  NE2 GLN A 250      22.728  -7.907  29.214  1.00 20.000          N  
ATOM   3930  H   GLN A 250      20.836  -8.423  25.931  1.00 20.000          H  
ATOM   3931  HA  GLN A 250      21.822 -10.594  24.433  1.00 20.000          H  
ATOM   3932 1HB  GLN A 250      23.644 -10.680  26.010  1.00 20.000          H  
ATOM   3933 2HB  GLN A 250      23.203  -9.003  25.746  1.00 20.000          H  
ATOM   3934 1HG  GLN A 250      22.032 -10.428  28.108  1.00 20.000          H  
ATOM   3935 2HG  GLN A 250      23.713  -9.907  28.139  1.00 20.000          H  
ATOM   3936 1HE2 GLN A 250      22.453  -6.996  29.515  1.00 20.000          H  
ATOM   3937 2HE2 GLN A 250      23.326  -8.475  29.791  1.00 20.000          H  
ATOM   3938  N   TYR A 251      19.994 -11.697  26.862  1.00 20.000          N  
ATOM   3939  CA  TYR A 251      19.517 -12.928  27.485  1.00 20.000          C  
ATOM   3940  C   TYR A 251      18.231 -13.442  26.837  1.00 20.000          C  
ATOM   3941  O   TYR A 251      17.720 -14.506  27.210  1.00 20.000          O  
ATOM   3942  CB  TYR A 251      19.224 -12.717  28.967  1.00 20.000          C  
ATOM   3943  CG  TYR A 251      20.381 -12.221  29.803  1.00 20.000          C  
ATOM   3944  CD1 TYR A 251      20.222 -11.061  30.522  1.00 20.000          C  
ATOM   3945  CD2 TYR A 251      21.590 -12.894  29.841  1.00 20.000          C  
ATOM   3946  CE1 TYR A 251      21.234 -10.564  31.305  1.00 20.000          C  
ATOM   3947  CE2 TYR A 251      22.621 -12.399  30.616  1.00 20.000          C  
ATOM   3948  CZ  TYR A 251      22.442 -11.239  31.356  1.00 20.000          C  
ATOM   3949  OH  TYR A 251      23.478 -10.755  32.136  1.00 20.000          O  
ATOM   3950  H   TYR A 251      19.471 -10.824  26.989  1.00 20.000          H  
ATOM   3951  HA  TYR A 251      20.278 -13.697  27.368  1.00 20.000          H  
ATOM   3952 1HB  TYR A 251      18.408 -12.001  29.060  1.00 20.000          H  
ATOM   3953 2HB  TYR A 251      18.881 -13.655  29.395  1.00 20.000          H  
ATOM   3954  HD1 TYR A 251      19.291 -10.553  30.473  1.00 20.000          H  
ATOM   3955  HD2 TYR A 251      21.732 -13.808  29.266  1.00 20.000          H  
ATOM   3956  HE1 TYR A 251      21.090  -9.647  31.881  1.00 20.000          H  
ATOM   3957  HE2 TYR A 251      23.575 -12.924  30.651  1.00 20.000          H  
ATOM   3958  HH  TYR A 251      23.158 -10.036  32.739  1.00 20.000          H  
ATOM   3959  N   MET A 252      17.714 -12.706  25.855  1.00 20.000          N  
ATOM   3960  CA  MET A 252      16.421 -13.020  25.263  1.00 20.000          C  
ATOM   3961  C   MET A 252      16.356 -14.317  24.492  1.00 20.000          C  
ATOM   3962  O   MET A 252      15.279 -14.873  24.335  1.00 20.000          O  
ATOM   3963  CB  MET A 252      15.902 -11.847  24.457  1.00 20.000          C  
ATOM   3964  CG  MET A 252      15.549 -10.635  25.286  1.00 20.000          C  
ATOM   3965  SD  MET A 252      14.262 -10.930  26.537  1.00 20.000          S  
ATOM   3966  CE  MET A 252      15.209 -11.084  28.053  1.00 20.000          C  
ATOM   3967  H   MET A 252      18.225 -11.885  25.517  1.00 20.000          H  
ATOM   3968  HA  MET A 252      15.721 -13.145  26.073  1.00 20.000          H  
ATOM   3969 1HB  MET A 252      16.663 -11.527  23.758  1.00 20.000          H  
ATOM   3970 2HB  MET A 252      15.028 -12.128  23.895  1.00 20.000          H  
ATOM   3971 1HG  MET A 252      16.440 -10.289  25.799  1.00 20.000          H  
ATOM   3972 2HG  MET A 252      15.221  -9.864  24.627  1.00 20.000          H  
ATOM   3973 1HE  MET A 252      14.527 -11.267  28.868  1.00 20.000          H  
ATOM   3974 2HE  MET A 252      15.909 -11.903  27.988  1.00 20.000          H  
ATOM   3975 3HE  MET A 252      15.762 -10.160  28.232  1.00 20.000          H  
ATOM   3976  N   GLU A 253      17.470 -14.858  24.042  1.00 20.000          N  
ATOM   3977  CA  GLU A 253      17.449 -16.105  23.294  1.00 20.000          C  
ATOM   3978  C   GLU A 253      16.627 -17.208  23.981  1.00 20.000          C  
ATOM   3979  O   GLU A 253      15.929 -17.982  23.302  1.00 20.000          O  
ATOM   3980  CB  GLU A 253      18.885 -16.588  23.085  1.00 20.000          C  
ATOM   3981  CG  GLU A 253      19.032 -17.823  22.222  1.00 20.000          C  
ATOM   3982  CD  GLU A 253      20.470 -18.196  21.999  1.00 20.000          C  
ATOM   3983  OE1 GLU A 253      21.332 -17.536  22.544  1.00 20.000          O  
ATOM   3984  OE2 GLU A 253      20.714 -19.134  21.281  1.00 20.000          O  
ATOM   3985  H   GLU A 253      18.356 -14.385  24.158  1.00 20.000          H  
ATOM   3986  HA  GLU A 253      17.002 -15.908  22.321  1.00 20.000          H  
ATOM   3987 1HB  GLU A 253      19.469 -15.787  22.626  1.00 20.000          H  
ATOM   3988 2HB  GLU A 253      19.335 -16.804  24.055  1.00 20.000          H  
ATOM   3989 1HG  GLU A 253      18.527 -18.661  22.706  1.00 20.000          H  
ATOM   3990 2HG  GLU A 253      18.548 -17.645  21.264  1.00 20.000          H  
ATOM   3991  N   THR A 254      16.674 -17.281  25.328  1.00 20.000          N  
ATOM   3992  CA  THR A 254      16.001 -18.359  26.049  1.00 20.000          C  
ATOM   3993  C   THR A 254      14.549 -18.031  26.368  1.00 20.000          C  
ATOM   3994  O   THR A 254      13.851 -18.827  27.001  1.00 20.000          O  
ATOM   3995  CB  THR A 254      16.737 -18.711  27.355  1.00 20.000          C  
ATOM   3996  OG1 THR A 254      16.737 -17.581  28.233  1.00 20.000          O  
ATOM   3997  CG2 THR A 254      18.173 -19.090  27.034  1.00 20.000          C  
ATOM   3998  H   THR A 254      17.199 -16.592  25.885  1.00 20.000          H  
ATOM   3999  HA  THR A 254      16.006 -19.244  25.413  1.00 20.000          H  
ATOM   4000  HB  THR A 254      16.237 -19.545  27.846  1.00 20.000          H  
ATOM   4001  HG1 THR A 254      15.839 -17.435  28.565  1.00 20.000          H  
ATOM   4002 1HG2 THR A 254      18.694 -19.339  27.956  1.00 20.000          H  
ATOM   4003 2HG2 THR A 254      18.177 -19.951  26.366  1.00 20.000          H  
ATOM   4004 3HG2 THR A 254      18.675 -18.255  26.549  1.00 20.000          H  
ATOM   4005  N   TYR A 255      14.104 -16.852  25.953  1.00 20.000          N  
ATOM   4006  CA  TYR A 255      12.735 -16.423  26.144  1.00 20.000          C  
ATOM   4007  C   TYR A 255      12.072 -16.292  24.793  1.00 20.000          C  
ATOM   4008  O   TYR A 255      10.874 -16.522  24.666  1.00 20.000          O  
ATOM   4009  CB  TYR A 255      12.683 -15.135  26.946  1.00 20.000          C  
ATOM   4010  CG  TYR A 255      13.300 -15.373  28.262  1.00 20.000          C  
ATOM   4011  CD1 TYR A 255      14.534 -14.861  28.543  1.00 20.000          C  
ATOM   4012  CD2 TYR A 255      12.654 -16.182  29.176  1.00 20.000          C  
ATOM   4013  CE1 TYR A 255      15.131 -15.152  29.725  1.00 20.000          C  
ATOM   4014  CE2 TYR A 255      13.252 -16.482  30.361  1.00 20.000          C  
ATOM   4015  CZ  TYR A 255      14.484 -15.976  30.639  1.00 20.000          C  
ATOM   4016  OH  TYR A 255      15.097 -16.312  31.804  1.00 20.000          O  
ATOM   4017  H   TYR A 255      14.744 -16.240  25.456  1.00 20.000          H  
ATOM   4018  HA  TYR A 255      12.196 -17.195  26.689  1.00 20.000          H  
ATOM   4019 1HB  TYR A 255      13.232 -14.341  26.431  1.00 20.000          H  
ATOM   4020 2HB  TYR A 255      11.651 -14.817  27.083  1.00 20.000          H  
ATOM   4021  HD1 TYR A 255      15.047 -14.247  27.825  1.00 20.000          H  
ATOM   4022  HD2 TYR A 255      11.676 -16.601  28.944  1.00 20.000          H  
ATOM   4023  HE1 TYR A 255      16.113 -14.760  29.925  1.00 20.000          H  
ATOM   4024  HE2 TYR A 255      12.755 -17.135  31.080  1.00 20.000          H  
ATOM   4025  HH  TYR A 255      14.613 -17.047  32.231  1.00 20.000          H  
ATOM   4026  N   MET A 256      12.848 -15.965  23.759  1.00 20.000          N  
ATOM   4027  CA  MET A 256      12.276 -15.830  22.441  1.00 20.000          C  
ATOM   4028  C   MET A 256      11.795 -17.148  21.908  1.00 20.000          C  
ATOM   4029  O   MET A 256      10.616 -17.276  21.558  1.00 20.000          O  
ATOM   4030  CB  MET A 256      13.276 -15.233  21.457  1.00 20.000          C  
ATOM   4031  CG  MET A 256      13.652 -13.774  21.638  1.00 20.000          C  
ATOM   4032  SD  MET A 256      12.325 -12.589  21.524  1.00 20.000          S  
ATOM   4033  CE  MET A 256      11.662 -12.828  19.924  1.00 20.000          C  
ATOM   4034  H   MET A 256      13.821 -15.748  23.912  1.00 20.000          H  
ATOM   4035  HA  MET A 256      11.426 -15.214  22.483  1.00 20.000          H  
ATOM   4036 1HB  MET A 256      14.206 -15.796  21.522  1.00 20.000          H  
ATOM   4037 2HB  MET A 256      12.913 -15.342  20.469  1.00 20.000          H  
ATOM   4038 1HG  MET A 256      14.110 -13.664  22.590  1.00 20.000          H  
ATOM   4039 2HG  MET A 256      14.356 -13.526  20.907  1.00 20.000          H  
ATOM   4040 1HE  MET A 256      10.841 -12.135  19.768  1.00 20.000          H  
ATOM   4041 2HE  MET A 256      12.430 -12.664  19.192  1.00 20.000          H  
ATOM   4042 3HE  MET A 256      11.285 -13.838  19.837  1.00 20.000          H  
ATOM   4043  N   GLY A 257      12.640 -18.175  21.974  1.00 20.000          N  
ATOM   4044  CA  GLY A 257      12.286 -19.450  21.369  1.00 20.000          C  
ATOM   4045  C   GLY A 257      10.932 -20.014  21.808  1.00 20.000          C  
ATOM   4046  O   GLY A 257      10.061 -20.236  20.965  1.00 20.000          O  
ATOM   4047  H   GLY A 257      13.581 -18.042  22.366  1.00 20.000          H  
ATOM   4048 1HA  GLY A 257      12.282 -19.327  20.289  1.00 20.000          H  
ATOM   4049 2HA  GLY A 257      13.070 -20.176  21.576  1.00 20.000          H  
ATOM   4050  N   PRO A 258      10.724 -20.273  23.106  1.00 20.000          N  
ATOM   4051  CA  PRO A 258       9.517 -20.835  23.679  1.00 20.000          C  
ATOM   4052  C   PRO A 258       8.430 -19.844  24.096  1.00 20.000          C  
ATOM   4053  O   PRO A 258       7.507 -20.249  24.805  1.00 20.000          O  
ATOM   4054  CB  PRO A 258      10.082 -21.564  24.900  1.00 20.000          C  
ATOM   4055  CG  PRO A 258      11.215 -20.671  25.365  1.00 20.000          C  
ATOM   4056  CD  PRO A 258      11.817 -20.093  24.098  1.00 20.000          C  
ATOM   4057  HA  PRO A 258       9.100 -21.560  22.965  1.00 20.000          H  
ATOM   4058 1HB  PRO A 258       9.294 -21.687  25.659  1.00 20.000          H  
ATOM   4059 2HB  PRO A 258      10.416 -22.573  24.617  1.00 20.000          H  
ATOM   4060 1HG  PRO A 258      10.831 -19.877  26.029  1.00 20.000          H  
ATOM   4061 2HG  PRO A 258      11.946 -21.242  25.958  1.00 20.000          H  
ATOM   4062 1HD  PRO A 258      12.015 -19.045  24.294  1.00 20.000          H  
ATOM   4063 2HD  PRO A 258      12.721 -20.644  23.817  1.00 20.000          H  
ATOM   4064  N   ALA A 259       8.551 -18.549  23.773  1.00 20.000          N  
ATOM   4065  CA  ALA A 259       7.558 -17.633  24.331  1.00 20.000          C  
ATOM   4066  C   ALA A 259       7.419 -16.309  23.603  1.00 20.000          C  
ATOM   4067  O   ALA A 259       6.380 -16.040  23.005  1.00 20.000          O  
ATOM   4068  CB  ALA A 259       7.871 -17.339  25.798  1.00 20.000          C  
ATOM   4069  H   ALA A 259       9.284 -18.203  23.142  1.00 20.000          H  
ATOM   4070  HA  ALA A 259       6.593 -18.133  24.275  1.00 20.000          H  
ATOM   4071 1HB  ALA A 259       7.090 -16.703  26.207  1.00 20.000          H  
ATOM   4072 2HB  ALA A 259       7.907 -18.268  26.362  1.00 20.000          H  
ATOM   4073 3HB  ALA A 259       8.818 -16.836  25.888  1.00 20.000          H  
ATOM   4074  N   LEU A 260       8.438 -15.458  23.652  1.00 20.000          N  
ATOM   4075  CA  LEU A 260       8.274 -14.105  23.126  1.00 20.000          C  
ATOM   4076  C   LEU A 260       7.957 -14.065  21.638  1.00 20.000          C  
ATOM   4077  O   LEU A 260       7.212 -13.173  21.216  1.00 20.000          O  
ATOM   4078  CB  LEU A 260       9.503 -13.247  23.401  1.00 20.000          C  
ATOM   4079  CG  LEU A 260       9.830 -12.872  24.826  1.00 20.000          C  
ATOM   4080  CD1 LEU A 260      11.235 -12.261  24.874  1.00 20.000          C  
ATOM   4081  CD2 LEU A 260       8.856 -11.883  25.296  1.00 20.000          C  
ATOM   4082  H   LEU A 260       9.314 -15.752  24.090  1.00 20.000          H  
ATOM   4083  HA  LEU A 260       7.429 -13.665  23.637  1.00 20.000          H  
ATOM   4084 1HB  LEU A 260      10.290 -13.709  23.053  1.00 20.000          H  
ATOM   4085 2HB  LEU A 260       9.395 -12.320  22.838  1.00 20.000          H  
ATOM   4086  HG  LEU A 260       9.810 -13.757  25.466  1.00 20.000          H  
ATOM   4087 1HD1 LEU A 260      11.475 -11.982  25.884  1.00 20.000          H  
ATOM   4088 2HD1 LEU A 260      11.967 -12.990  24.528  1.00 20.000          H  
ATOM   4089 3HD1 LEU A 260      11.279 -11.382  24.247  1.00 20.000          H  
ATOM   4090 1HD2 LEU A 260       9.122 -11.616  26.283  1.00 20.000          H  
ATOM   4091 2HD2 LEU A 260       8.889 -11.000  24.656  1.00 20.000          H  
ATOM   4092 3HD2 LEU A 260       7.864 -12.303  25.285  1.00 20.000          H  
ATOM   4093  N   PHE A 261       8.495 -14.994  20.814  1.00 20.000          N  
ATOM   4094  CA  PHE A 261       8.140 -14.928  19.393  1.00 20.000          C  
ATOM   4095  C   PHE A 261       6.632 -15.108  19.280  1.00 20.000          C  
ATOM   4096  O   PHE A 261       5.916 -14.255  18.756  1.00 20.000          O  
ATOM   4097  CB  PHE A 261       8.786 -16.043  18.526  1.00 20.000          C  
ATOM   4098  CG  PHE A 261      10.232 -15.883  18.065  1.00 20.000          C  
ATOM   4099  CD1 PHE A 261      11.215 -16.719  18.542  1.00 20.000          C  
ATOM   4100  CD2 PHE A 261      10.597 -14.929  17.130  1.00 20.000          C  
ATOM   4101  CE1 PHE A 261      12.527 -16.601  18.125  1.00 20.000          C  
ATOM   4102  CE2 PHE A 261      11.926 -14.809  16.707  1.00 20.000          C  
ATOM   4103  CZ  PHE A 261      12.880 -15.640  17.213  1.00 20.000          C  
ATOM   4104  H   PHE A 261       9.124 -15.718  21.175  1.00 20.000          H  
ATOM   4105  HA  PHE A 261       8.414 -13.950  19.002  1.00 20.000          H  
ATOM   4106 1HB  PHE A 261       8.741 -16.975  19.092  1.00 20.000          H  
ATOM   4107 2HB  PHE A 261       8.176 -16.192  17.641  1.00 20.000          H  
ATOM   4108  HD1 PHE A 261      10.944 -17.491  19.253  1.00 20.000          H  
ATOM   4109  HD2 PHE A 261       9.837 -14.271  16.720  1.00 20.000          H  
ATOM   4110  HE1 PHE A 261      13.283 -17.278  18.523  1.00 20.000          H  
ATOM   4111  HE2 PHE A 261      12.214 -14.055  15.968  1.00 20.000          H  
ATOM   4112  HZ  PHE A 261      13.913 -15.548  16.885  1.00 20.000          H  
ATOM   4113  N   ALA A 262       6.122 -16.220  19.809  1.00 20.000          N  
ATOM   4114  CA  ALA A 262       4.696 -16.505  19.717  1.00 20.000          C  
ATOM   4115  C   ALA A 262       3.812 -15.451  20.384  1.00 20.000          C  
ATOM   4116  O   ALA A 262       2.792 -15.060  19.816  1.00 20.000          O  
ATOM   4117  CB  ALA A 262       4.412 -17.848  20.358  1.00 20.000          C  
ATOM   4118  H   ALA A 262       6.740 -16.888  20.247  1.00 20.000          H  
ATOM   4119  HA  ALA A 262       4.431 -16.543  18.661  1.00 20.000          H  
ATOM   4120 1HB  ALA A 262       3.353 -18.081  20.257  1.00 20.000          H  
ATOM   4121 2HB  ALA A 262       5.004 -18.617  19.865  1.00 20.000          H  
ATOM   4122 3HB  ALA A 262       4.678 -17.804  21.416  1.00 20.000          H  
ATOM   4123  N   ILE A 263       4.215 -14.934  21.544  1.00 20.000          N  
ATOM   4124  CA  ILE A 263       3.395 -13.949  22.238  1.00 20.000          C  
ATOM   4125  C   ILE A 263       3.266 -12.685  21.427  1.00 20.000          C  
ATOM   4126  O   ILE A 263       2.167 -12.141  21.266  1.00 20.000          O  
ATOM   4127  CB  ILE A 263       4.017 -13.551  23.607  1.00 20.000          C  
ATOM   4128  CG1 ILE A 263       3.969 -14.727  24.603  1.00 20.000          C  
ATOM   4129  CG2 ILE A 263       3.288 -12.311  24.188  1.00 20.000          C  
ATOM   4130  CD1 ILE A 263       4.851 -14.535  25.841  1.00 20.000          C  
ATOM   4131  H   ILE A 263       5.076 -15.272  21.976  1.00 20.000          H  
ATOM   4132  HA  ILE A 263       2.404 -14.367  22.395  1.00 20.000          H  
ATOM   4133  HB  ILE A 263       5.062 -13.305  23.456  1.00 20.000          H  
ATOM   4134 1HG1 ILE A 263       2.940 -14.860  24.940  1.00 20.000          H  
ATOM   4135 2HG1 ILE A 263       4.275 -15.631  24.092  1.00 20.000          H  
ATOM   4136 1HG2 ILE A 263       3.741 -12.025  25.118  1.00 20.000          H  
ATOM   4137 2HG2 ILE A 263       3.360 -11.469  23.509  1.00 20.000          H  
ATOM   4138 3HG2 ILE A 263       2.234 -12.545  24.357  1.00 20.000          H  
ATOM   4139 1HD1 ILE A 263       4.755 -15.411  26.474  1.00 20.000          H  
ATOM   4140 2HD1 ILE A 263       5.890 -14.425  25.534  1.00 20.000          H  
ATOM   4141 3HD1 ILE A 263       4.552 -13.660  26.405  1.00 20.000          H  
ATOM   4142  N   THR A 264       4.400 -12.196  20.954  1.00 20.000          N  
ATOM   4143  CA  THR A 264       4.453 -10.951  20.244  1.00 20.000          C  
ATOM   4144  C   THR A 264       3.724 -11.052  18.906  1.00 20.000          C  
ATOM   4145  O   THR A 264       2.961 -10.152  18.545  1.00 20.000          O  
ATOM   4146  CB  THR A 264       5.898 -10.551  19.989  1.00 20.000          C  
ATOM   4147  OG1 THR A 264       6.624 -10.495  21.223  1.00 20.000          O  
ATOM   4148  CG2 THR A 264       5.861  -9.179  19.441  1.00 20.000          C  
ATOM   4149  H   THR A 264       5.270 -12.703  21.118  1.00 20.000          H  
ATOM   4150  HA  THR A 264       3.969 -10.185  20.849  1.00 20.000          H  
ATOM   4151  HB  THR A 264       6.377 -11.245  19.297  1.00 20.000          H  
ATOM   4152  HG1 THR A 264       6.842 -11.414  21.493  1.00 20.000          H  
ATOM   4153 1HG2 THR A 264       6.843  -8.864  19.257  1.00 20.000          H  
ATOM   4154 2HG2 THR A 264       5.303  -9.140  18.516  1.00 20.000          H  
ATOM   4155 3HG2 THR A 264       5.399  -8.525  20.164  1.00 20.000          H  
ATOM   4156  N   ILE A 265       3.966 -12.141  18.166  1.00 20.000          N  
ATOM   4157  CA  ILE A 265       3.364 -12.341  16.857  1.00 20.000          C  
ATOM   4158  C   ILE A 265       1.839 -12.444  16.998  1.00 20.000          C  
ATOM   4159  O   ILE A 265       1.095 -11.839  16.215  1.00 20.000          O  
ATOM   4160  CB  ILE A 265       4.017 -13.560  16.156  1.00 20.000          C  
ATOM   4161  CG1 ILE A 265       5.530 -13.185  15.817  1.00 20.000          C  
ATOM   4162  CG2 ILE A 265       3.260 -13.931  14.887  1.00 20.000          C  
ATOM   4163  CD1 ILE A 265       6.427 -14.348  15.403  1.00 20.000          C  
ATOM   4164  H   ILE A 265       4.608 -12.862  18.514  1.00 20.000          H  
ATOM   4165  HA  ILE A 265       3.580 -11.468  16.245  1.00 20.000          H  
ATOM   4166  HB  ILE A 265       4.022 -14.410  16.846  1.00 20.000          H  
ATOM   4167 1HG1 ILE A 265       5.532 -12.451  15.008  1.00 20.000          H  
ATOM   4168 2HG1 ILE A 265       5.975 -12.727  16.697  1.00 20.000          H  
ATOM   4169 1HG2 ILE A 265       3.728 -14.783  14.407  1.00 20.000          H  
ATOM   4170 2HG2 ILE A 265       2.232 -14.186  15.127  1.00 20.000          H  
ATOM   4171 3HG2 ILE A 265       3.281 -13.085  14.222  1.00 20.000          H  
ATOM   4172 1HD1 ILE A 265       7.430 -13.976  15.205  1.00 20.000          H  
ATOM   4173 2HD1 ILE A 265       6.463 -15.076  16.209  1.00 20.000          H  
ATOM   4174 3HD1 ILE A 265       6.041 -14.819  14.516  1.00 20.000          H  
ATOM   4175  N   GLU A 266       1.355 -13.219  17.972  1.00 20.000          N  
ATOM   4176  CA  GLU A 266      -0.081 -13.301  18.141  1.00 20.000          C  
ATOM   4177  C   GLU A 266      -0.644 -11.932  18.540  1.00 20.000          C  
ATOM   4178  O   GLU A 266      -1.725 -11.563  18.084  1.00 20.000          O  
ATOM   4179  CB  GLU A 266      -0.458 -14.377  19.162  1.00 20.000          C  
ATOM   4180  CG  GLU A 266      -0.194 -15.833  18.684  1.00 20.000          C  
ATOM   4181  CD  GLU A 266      -0.998 -16.218  17.461  1.00 20.000          C  
ATOM   4182  OE1 GLU A 266      -2.168 -15.928  17.427  1.00 20.000          O  
ATOM   4183  OE2 GLU A 266      -0.431 -16.796  16.541  1.00 20.000          O  
ATOM   4184  H   GLU A 266       1.974 -13.752  18.587  1.00 20.000          H  
ATOM   4185  HA  GLU A 266      -0.525 -13.581  17.190  1.00 20.000          H  
ATOM   4186 1HB  GLU A 266       0.121 -14.219  20.076  1.00 20.000          H  
ATOM   4187 2HB  GLU A 266      -1.511 -14.288  19.419  1.00 20.000          H  
ATOM   4188 1HG  GLU A 266       0.861 -15.935  18.442  1.00 20.000          H  
ATOM   4189 2HG  GLU A 266      -0.418 -16.519  19.498  1.00 20.000          H  
ATOM   4190  N   ALA A 267       0.088 -11.146  19.356  1.00 20.000          N  
ATOM   4191  CA  ALA A 267      -0.388  -9.811  19.713  1.00 20.000          C  
ATOM   4192  C   ALA A 267      -0.555  -8.944  18.461  1.00 20.000          C  
ATOM   4193  O   ALA A 267      -1.575  -8.287  18.295  1.00 20.000          O  
ATOM   4194  CB  ALA A 267       0.576  -9.132  20.680  1.00 20.000          C  
ATOM   4195  H   ALA A 267       0.948 -11.504  19.784  1.00 20.000          H  
ATOM   4196  HA  ALA A 267      -1.360  -9.915  20.192  1.00 20.000          H  
ATOM   4197 1HB  ALA A 267       0.197  -8.151  20.950  1.00 20.000          H  
ATOM   4198 2HB  ALA A 267       0.679  -9.743  21.576  1.00 20.000          H  
ATOM   4199 3HB  ALA A 267       1.542  -9.023  20.218  1.00 20.000          H  
ATOM   4200  N   MET A 268       0.380  -9.044  17.501  1.00 20.000          N  
ATOM   4201  CA  MET A 268       0.309  -8.249  16.260  1.00 20.000          C  
ATOM   4202  C   MET A 268      -0.993  -8.512  15.497  1.00 20.000          C  
ATOM   4203  O   MET A 268      -1.541  -7.630  14.830  1.00 20.000          O  
ATOM   4204  CB  MET A 268       1.447  -8.597  15.306  1.00 20.000          C  
ATOM   4205  CG  MET A 268       2.815  -8.200  15.706  1.00 20.000          C  
ATOM   4206  SD  MET A 268       4.055  -8.829  14.579  1.00 20.000          S  
ATOM   4207  CE  MET A 268       3.910  -7.790  13.128  1.00 20.000          C  
ATOM   4208  H   MET A 268       1.216  -9.602  17.711  1.00 20.000          H  
ATOM   4209  HA  MET A 268       0.353  -7.191  16.518  1.00 20.000          H  
ATOM   4210 1HB  MET A 268       1.444  -9.662  15.103  1.00 20.000          H  
ATOM   4211 2HB  MET A 268       1.256  -8.085  14.384  1.00 20.000          H  
ATOM   4212 1HG  MET A 268       2.874  -7.130  15.707  1.00 20.000          H  
ATOM   4213 2HG  MET A 268       3.036  -8.558  16.698  1.00 20.000          H  
ATOM   4214 1HE  MET A 268       4.636  -8.109  12.384  1.00 20.000          H  
ATOM   4215 2HE  MET A 268       2.914  -7.862  12.707  1.00 20.000          H  
ATOM   4216 3HE  MET A 268       4.113  -6.763  13.405  1.00 20.000          H  
ATOM   4217  N   LYS A 269      -1.484  -9.749  15.567  1.00 20.000          N  
ATOM   4218  CA  LYS A 269      -2.696 -10.147  14.854  1.00 20.000          C  
ATOM   4219  C   LYS A 269      -4.004  -9.823  15.601  1.00 20.000          C  
ATOM   4220  O   LYS A 269      -5.093 -10.130  15.105  1.00 20.000          O  
ATOM   4221  CB  LYS A 269      -2.647 -11.644  14.564  1.00 20.000          C  
ATOM   4222  CG  LYS A 269      -1.536 -12.049  13.612  1.00 20.000          C  
ATOM   4223  CD  LYS A 269      -1.633 -13.519  13.188  1.00 20.000          C  
ATOM   4224  CE  LYS A 269      -1.215 -14.445  14.326  1.00 20.000          C  
ATOM   4225  NZ  LYS A 269      -1.128 -15.874  13.912  1.00 20.000          N  
ATOM   4226  H   LYS A 269      -0.951 -10.458  16.091  1.00 20.000          H  
ATOM   4227  HA  LYS A 269      -2.716  -9.612  13.907  1.00 20.000          H  
ATOM   4228 1HB  LYS A 269      -2.501 -12.168  15.509  1.00 20.000          H  
ATOM   4229 2HB  LYS A 269      -3.600 -11.970  14.147  1.00 20.000          H  
ATOM   4230 1HG  LYS A 269      -1.566 -11.409  12.735  1.00 20.000          H  
ATOM   4231 2HG  LYS A 269      -0.589 -11.893  14.121  1.00 20.000          H  
ATOM   4232 1HD  LYS A 269      -2.657 -13.751  12.897  1.00 20.000          H  
ATOM   4233 2HD  LYS A 269      -0.980 -13.690  12.334  1.00 20.000          H  
ATOM   4234 1HE  LYS A 269      -0.242 -14.127  14.697  1.00 20.000          H  
ATOM   4235 2HE  LYS A 269      -1.940 -14.372  15.132  1.00 20.000          H  
ATOM   4236 1HZ  LYS A 269      -0.840 -16.412  14.753  1.00 20.000          H  
ATOM   4237 2HZ  LYS A 269      -2.026 -16.199  13.593  1.00 20.000          H  
ATOM   4238 3HZ  LYS A 269      -0.446 -15.988  13.184  1.00 20.000          H  
ATOM   4239  N   SER A 270      -3.890  -9.238  16.788  1.00 20.000          N  
ATOM   4240  CA  SER A 270      -5.006  -8.868  17.648  1.00 20.000          C  
ATOM   4241  C   SER A 270      -5.948  -7.832  17.048  1.00 20.000          C  
ATOM   4242  O   SER A 270      -5.543  -6.944  16.291  1.00 20.000          O  
ATOM   4243  CB  SER A 270      -4.513  -8.325  18.960  1.00 20.000          C  
ATOM   4244  OG  SER A 270      -5.590  -7.899  19.739  1.00 20.000          O  
ATOM   4245  H   SER A 270      -2.954  -9.016  17.135  1.00 20.000          H  
ATOM   4246  HA  SER A 270      -5.586  -9.770  17.846  1.00 20.000          H  
ATOM   4247 1HB  SER A 270      -3.947  -9.090  19.487  1.00 20.000          H  
ATOM   4248 2HB  SER A 270      -3.848  -7.486  18.780  1.00 20.000          H  
ATOM   4249  HG  SER A 270      -5.197  -7.534  20.535  1.00 20.000          H  
ATOM   4250  N   ASP A 271      -7.228  -7.930  17.416  1.00 20.000          N  
ATOM   4251  CA  ASP A 271      -8.261  -6.992  17.007  1.00 20.000          C  
ATOM   4252  C   ASP A 271      -8.400  -5.801  17.969  1.00 20.000          C  
ATOM   4253  O   ASP A 271      -9.284  -4.953  17.814  1.00 20.000          O  
ATOM   4254  CB  ASP A 271      -9.572  -7.754  16.828  1.00 20.000          C  
ATOM   4255  CG  ASP A 271      -9.960  -8.479  18.090  1.00 20.000          C  
ATOM   4256  OD1 ASP A 271      -9.088  -8.616  18.936  1.00 20.000          O  
ATOM   4257  OD2 ASP A 271     -11.080  -8.908  18.213  1.00 20.000          O  
ATOM   4258  H   ASP A 271      -7.524  -8.672  18.059  1.00 20.000          H  
ATOM   4259  HA  ASP A 271      -7.980  -6.594  16.033  1.00 20.000          H  
ATOM   4260 1HB  ASP A 271     -10.367  -7.059  16.557  1.00 20.000          H  
ATOM   4261 2HB  ASP A 271      -9.469  -8.477  16.017  1.00 20.000          H  
ATOM   4262  N   ILE A 272      -7.487  -5.726  18.931  1.00 20.000          N  
ATOM   4263  CA  ILE A 272      -7.405  -4.637  19.891  1.00 20.000          C  
ATOM   4264  C   ILE A 272      -6.198  -3.799  19.517  1.00 20.000          C  
ATOM   4265  O   ILE A 272      -5.074  -4.302  19.528  1.00 20.000          O  
ATOM   4266  CB  ILE A 272      -7.241  -5.174  21.326  1.00 20.000          C  
ATOM   4267  CG1 ILE A 272      -8.455  -6.038  21.697  1.00 20.000          C  
ATOM   4268  CG2 ILE A 272      -7.010  -4.016  22.312  1.00 20.000          C  
ATOM   4269  CD1 ILE A 272      -8.285  -6.835  22.974  1.00 20.000          C  
ATOM   4270  H   ILE A 272      -6.818  -6.492  18.988  1.00 20.000          H  
ATOM   4271  HA  ILE A 272      -8.302  -4.022  19.825  1.00 20.000          H  
ATOM   4272  HB  ILE A 272      -6.394  -5.826  21.352  1.00 20.000          H  
ATOM   4273 1HG1 ILE A 272      -9.328  -5.397  21.796  1.00 20.000          H  
ATOM   4274 2HG1 ILE A 272      -8.642  -6.750  20.883  1.00 20.000          H  
ATOM   4275 1HG2 ILE A 272      -6.869  -4.396  23.300  1.00 20.000          H  
ATOM   4276 2HG2 ILE A 272      -6.133  -3.458  22.038  1.00 20.000          H  
ATOM   4277 3HG2 ILE A 272      -7.869  -3.344  22.305  1.00 20.000          H  
ATOM   4278 1HD1 ILE A 272      -9.186  -7.424  23.143  1.00 20.000          H  
ATOM   4279 2HD1 ILE A 272      -7.428  -7.504  22.868  1.00 20.000          H  
ATOM   4280 3HD1 ILE A 272      -8.130  -6.179  23.819  1.00 20.000          H  
ATOM   4281  N   ASP A 273      -6.395  -2.515  19.218  1.00 20.000          N  
ATOM   4282  CA  ASP A 273      -5.262  -1.706  18.772  1.00 20.000          C  
ATOM   4283  C   ASP A 273      -4.127  -1.625  19.775  1.00 20.000          C  
ATOM   4284  O   ASP A 273      -2.964  -1.693  19.398  1.00 20.000          O  
ATOM   4285  CB  ASP A 273      -5.681  -0.271  18.461  1.00 20.000          C  
ATOM   4286  CG  ASP A 273      -6.493  -0.095  17.179  1.00 20.000          C  
ATOM   4287  OD1 ASP A 273      -6.583  -1.009  16.393  1.00 20.000          O  
ATOM   4288  OD2 ASP A 273      -6.994   0.983  16.990  1.00 20.000          O  
ATOM   4289  H   ASP A 273      -7.331  -2.128  19.240  1.00 20.000          H  
ATOM   4290  HA  ASP A 273      -4.874  -2.155  17.860  1.00 20.000          H  
ATOM   4291 1HB  ASP A 273      -6.274   0.111  19.300  1.00 20.000          H  
ATOM   4292 2HB  ASP A 273      -4.791   0.353  18.403  1.00 20.000          H  
ATOM   4293  N   GLU A 274      -4.432  -1.510  21.056  1.00 20.000          N  
ATOM   4294  CA  GLU A 274      -3.378  -1.380  22.056  1.00 20.000          C  
ATOM   4295  C   GLU A 274      -2.473  -2.618  22.116  1.00 20.000          C  
ATOM   4296  O   GLU A 274      -1.252  -2.503  22.297  1.00 20.000          O  
ATOM   4297  CB  GLU A 274      -4.014  -1.069  23.402  1.00 20.000          C  
ATOM   4298  CG  GLU A 274      -4.712   0.298  23.460  1.00 20.000          C  
ATOM   4299  CD  GLU A 274      -6.100   0.301  22.838  1.00 20.000          C  
ATOM   4300  OE1 GLU A 274      -6.534  -0.744  22.399  1.00 20.000          O  
ATOM   4301  OE2 GLU A 274      -6.710   1.337  22.789  1.00 20.000          O  
ATOM   4302  H   GLU A 274      -5.413  -1.464  21.342  1.00 20.000          H  
ATOM   4303  HA  GLU A 274      -2.756  -0.532  21.781  1.00 20.000          H  
ATOM   4304 1HB  GLU A 274      -4.737  -1.842  23.659  1.00 20.000          H  
ATOM   4305 2HB  GLU A 274      -3.244  -1.056  24.158  1.00 20.000          H  
ATOM   4306 1HG  GLU A 274      -4.791   0.606  24.503  1.00 20.000          H  
ATOM   4307 2HG  GLU A 274      -4.089   1.027  22.943  1.00 20.000          H  
ATOM   4308  N   VAL A 275      -3.080  -3.789  21.945  1.00 20.000          N  
ATOM   4309  CA  VAL A 275      -2.386  -5.062  21.957  1.00 20.000          C  
ATOM   4310  C   VAL A 275      -1.584  -5.220  20.672  1.00 20.000          C  
ATOM   4311  O   VAL A 275      -0.411  -5.612  20.708  1.00 20.000          O  
ATOM   4312  CB  VAL A 275      -3.408  -6.207  22.106  1.00 20.000          C  
ATOM   4313  CG1 VAL A 275      -2.746  -7.561  21.945  1.00 20.000          C  
ATOM   4314  CG2 VAL A 275      -4.078  -6.116  23.488  1.00 20.000          C  
ATOM   4315  H   VAL A 275      -4.080  -3.779  21.787  1.00 20.000          H  
ATOM   4316  HA  VAL A 275      -1.701  -5.083  22.804  1.00 20.000          H  
ATOM   4317  HB  VAL A 275      -4.146  -6.105  21.329  1.00 20.000          H  
ATOM   4318 1HG1 VAL A 275      -3.492  -8.346  22.044  1.00 20.000          H  
ATOM   4319 2HG1 VAL A 275      -2.280  -7.638  20.965  1.00 20.000          H  
ATOM   4320 3HG1 VAL A 275      -2.002  -7.685  22.705  1.00 20.000          H  
ATOM   4321 1HG2 VAL A 275      -4.818  -6.906  23.596  1.00 20.000          H  
ATOM   4322 2HG2 VAL A 275      -3.318  -6.226  24.264  1.00 20.000          H  
ATOM   4323 3HG2 VAL A 275      -4.563  -5.153  23.598  1.00 20.000          H  
ATOM   4324  N   ALA A 276      -2.233  -4.950  19.532  1.00 20.000          N  
ATOM   4325  CA  ALA A 276      -1.585  -5.063  18.234  1.00 20.000          C  
ATOM   4326  C   ALA A 276      -0.406  -4.115  18.148  1.00 20.000          C  
ATOM   4327  O   ALA A 276       0.635  -4.467  17.585  1.00 20.000          O  
ATOM   4328  CB  ALA A 276      -2.582  -4.807  17.132  1.00 20.000          C  
ATOM   4329  H   ALA A 276      -3.211  -4.650  19.566  1.00 20.000          H  
ATOM   4330  HA  ALA A 276      -1.196  -6.057  18.128  1.00 20.000          H  
ATOM   4331 1HB  ALA A 276      -2.092  -4.916  16.166  1.00 20.000          H  
ATOM   4332 2HB  ALA A 276      -3.397  -5.528  17.209  1.00 20.000          H  
ATOM   4333 3HB  ALA A 276      -2.977  -3.811  17.238  1.00 20.000          H  
ATOM   4334  N   LEU A 277      -0.550  -2.917  18.719  1.00 20.000          N  
ATOM   4335  CA  LEU A 277       0.542  -1.974  18.739  1.00 20.000          C  
ATOM   4336  C   LEU A 277       1.702  -2.488  19.527  1.00 20.000          C  
ATOM   4337  O   LEU A 277       2.809  -2.488  19.012  1.00 20.000          O  
ATOM   4338  CB  LEU A 277       0.101  -0.641  19.332  1.00 20.000          C  
ATOM   4339  CG  LEU A 277      -0.740   0.248  18.457  1.00 20.000          C  
ATOM   4340  CD1 LEU A 277      -1.365   1.339  19.296  1.00 20.000          C  
ATOM   4341  CD2 LEU A 277       0.183   0.873  17.430  1.00 20.000          C  
ATOM   4342  H   LEU A 277      -1.443  -2.658  19.131  1.00 20.000          H  
ATOM   4343  HA  LEU A 277       0.875  -1.832  17.717  1.00 20.000          H  
ATOM   4344 1HB  LEU A 277      -0.473  -0.849  20.234  1.00 20.000          H  
ATOM   4345 2HB  LEU A 277       0.995  -0.079  19.620  1.00 20.000          H  
ATOM   4346  HG  LEU A 277      -1.521  -0.310  17.968  1.00 20.000          H  
ATOM   4347 1HD1 LEU A 277      -1.949   1.997  18.658  1.00 20.000          H  
ATOM   4348 2HD1 LEU A 277      -2.014   0.892  20.041  1.00 20.000          H  
ATOM   4349 3HD1 LEU A 277      -0.585   1.918  19.787  1.00 20.000          H  
ATOM   4350 1HD2 LEU A 277      -0.357   1.533  16.832  1.00 20.000          H  
ATOM   4351 2HD2 LEU A 277       0.967   1.438  17.941  1.00 20.000          H  
ATOM   4352 3HD2 LEU A 277       0.635   0.122  16.807  1.00 20.000          H  
ATOM   4353  N   GLN A 278       1.476  -3.054  20.716  1.00 20.000          N  
ATOM   4354  CA  GLN A 278       2.631  -3.566  21.437  1.00 20.000          C  
ATOM   4355  C   GLN A 278       3.289  -4.708  20.678  1.00 20.000          C  
ATOM   4356  O   GLN A 278       4.514  -4.839  20.685  1.00 20.000          O  
ATOM   4357  CB  GLN A 278       2.269  -3.991  22.846  1.00 20.000          C  
ATOM   4358  CG  GLN A 278       1.961  -2.854  23.759  1.00 20.000          C  
ATOM   4359  CD  GLN A 278       3.163  -1.961  23.897  1.00 20.000          C  
ATOM   4360  OE1 GLN A 278       4.280  -2.425  24.147  1.00 20.000          O  
ATOM   4361  NE2 GLN A 278       2.962  -0.666  23.697  1.00 20.000          N  
ATOM   4362  H   GLN A 278       0.537  -3.057  21.132  1.00 20.000          H  
ATOM   4363  HA  GLN A 278       3.365  -2.766  21.505  1.00 20.000          H  
ATOM   4364 1HB  GLN A 278       1.401  -4.642  22.815  1.00 20.000          H  
ATOM   4365 2HB  GLN A 278       3.098  -4.530  23.259  1.00 20.000          H  
ATOM   4366 1HG  GLN A 278       1.139  -2.272  23.351  1.00 20.000          H  
ATOM   4367 2HG  GLN A 278       1.702  -3.244  24.748  1.00 20.000          H  
ATOM   4368 1HE2 GLN A 278       3.737  -0.020  23.744  1.00 20.000          H  
ATOM   4369 2HE2 GLN A 278       2.050  -0.326  23.465  1.00 20.000          H  
ATOM   4370  N   GLY A 279       2.493  -5.511  19.978  1.00 20.000          N  
ATOM   4371  CA  GLY A 279       3.039  -6.584  19.163  1.00 20.000          C  
ATOM   4372  C   GLY A 279       4.026  -6.012  18.121  1.00 20.000          C  
ATOM   4373  O   GLY A 279       5.185  -6.447  18.017  1.00 20.000          O  
ATOM   4374  H   GLY A 279       1.475  -5.395  20.052  1.00 20.000          H  
ATOM   4375 1HA  GLY A 279       3.522  -7.321  19.795  1.00 20.000          H  
ATOM   4376 2HA  GLY A 279       2.220  -7.086  18.651  1.00 20.000          H  
ATOM   4377  N   ILE A 280       3.551  -5.021  17.354  1.00 20.000          N  
ATOM   4378  CA  ILE A 280       4.339  -4.394  16.298  1.00 20.000          C  
ATOM   4379  C   ILE A 280       5.537  -3.635  16.863  1.00 20.000          C  
ATOM   4380  O   ILE A 280       6.648  -3.769  16.339  1.00 20.000          O  
ATOM   4381  CB  ILE A 280       3.473  -3.425  15.468  1.00 20.000          C  
ATOM   4382  CG1 ILE A 280       2.399  -4.218  14.709  1.00 20.000          C  
ATOM   4383  CG2 ILE A 280       4.372  -2.684  14.453  1.00 20.000          C  
ATOM   4384  CD1 ILE A 280       1.305  -3.371  14.124  1.00 20.000          C  
ATOM   4385  H   ILE A 280       2.581  -4.720  17.512  1.00 20.000          H  
ATOM   4386  HA  ILE A 280       4.714  -5.176  15.640  1.00 20.000          H  
ATOM   4387  HB  ILE A 280       2.973  -2.712  16.130  1.00 20.000          H  
ATOM   4388 1HG1 ILE A 280       2.866  -4.772  13.903  1.00 20.000          H  
ATOM   4389 2HG1 ILE A 280       1.935  -4.924  15.393  1.00 20.000          H  
ATOM   4390 1HG2 ILE A 280       3.793  -2.016  13.856  1.00 20.000          H  
ATOM   4391 2HG2 ILE A 280       5.143  -2.104  14.960  1.00 20.000          H  
ATOM   4392 3HG2 ILE A 280       4.844  -3.420  13.811  1.00 20.000          H  
ATOM   4393 1HD1 ILE A 280       0.597  -4.024  13.633  1.00 20.000          H  
ATOM   4394 2HD1 ILE A 280       0.804  -2.834  14.929  1.00 20.000          H  
ATOM   4395 3HD1 ILE A 280       1.689  -2.659  13.403  1.00 20.000          H  
ATOM   4396  N   GLU A 281       5.305  -2.817  17.900  1.00 20.000          N  
ATOM   4397  CA  GLU A 281       6.344  -2.008  18.517  1.00 20.000          C  
ATOM   4398  C   GLU A 281       7.435  -2.880  19.096  1.00 20.000          C  
ATOM   4399  O   GLU A 281       8.602  -2.499  19.035  1.00 20.000          O  
ATOM   4400  CB  GLU A 281       5.779  -1.053  19.573  1.00 20.000          C  
ATOM   4401  CG  GLU A 281       4.936   0.099  18.974  1.00 20.000          C  
ATOM   4402  CD  GLU A 281       4.406   1.076  19.989  1.00 20.000          C  
ATOM   4403  OE1 GLU A 281       4.671   0.910  21.156  1.00 20.000          O  
ATOM   4404  OE2 GLU A 281       3.743   2.005  19.588  1.00 20.000          O  
ATOM   4405  H   GLU A 281       4.364  -2.752  18.270  1.00 20.000          H  
ATOM   4406  HA  GLU A 281       6.786  -1.390  17.742  1.00 20.000          H  
ATOM   4407 1HB  GLU A 281       5.147  -1.612  20.264  1.00 20.000          H  
ATOM   4408 2HB  GLU A 281       6.595  -0.619  20.152  1.00 20.000          H  
ATOM   4409 1HG  GLU A 281       5.550   0.640  18.256  1.00 20.000          H  
ATOM   4410 2HG  GLU A 281       4.097  -0.332  18.430  1.00 20.000          H  
ATOM   4411  N   PHE A 282       7.087  -4.047  19.650  1.00 20.000          N  
ATOM   4412  CA  PHE A 282       8.111  -4.944  20.142  1.00 20.000          C  
ATOM   4413  C   PHE A 282       9.062  -5.242  19.011  1.00 20.000          C  
ATOM   4414  O   PHE A 282      10.267  -5.050  19.150  1.00 20.000          O  
ATOM   4415  CB  PHE A 282       7.521  -6.254  20.638  1.00 20.000          C  
ATOM   4416  CG  PHE A 282       8.536  -7.315  21.147  1.00 20.000          C  
ATOM   4417  CD1 PHE A 282       8.825  -7.423  22.494  1.00 20.000          C  
ATOM   4418  CD2 PHE A 282       9.193  -8.190  20.275  1.00 20.000          C  
ATOM   4419  CE1 PHE A 282       9.716  -8.361  22.963  1.00 20.000          C  
ATOM   4420  CE2 PHE A 282      10.070  -9.125  20.743  1.00 20.000          C  
ATOM   4421  CZ  PHE A 282      10.333  -9.212  22.085  1.00 20.000          C  
ATOM   4422  H   PHE A 282       6.100  -4.297  19.773  1.00 20.000          H  
ATOM   4423  HA  PHE A 282       8.653  -4.465  20.924  1.00 20.000          H  
ATOM   4424 1HB  PHE A 282       6.817  -6.042  21.443  1.00 20.000          H  
ATOM   4425 2HB  PHE A 282       6.947  -6.676  19.839  1.00 20.000          H  
ATOM   4426  HD1 PHE A 282       8.326  -6.772  23.188  1.00 20.000          H  
ATOM   4427  HD2 PHE A 282       8.998  -8.140  19.204  1.00 20.000          H  
ATOM   4428  HE1 PHE A 282       9.924  -8.431  24.035  1.00 20.000          H  
ATOM   4429  HE2 PHE A 282      10.561  -9.797  20.044  1.00 20.000          H  
ATOM   4430  HZ  PHE A 282      11.031  -9.955  22.448  1.00 20.000          H  
ATOM   4431  N   TRP A 283       8.529  -5.666  17.861  1.00 20.000          N  
ATOM   4432  CA  TRP A 283       9.410  -6.010  16.758  1.00 20.000          C  
ATOM   4433  C   TRP A 283      10.162  -4.827  16.179  1.00 20.000          C  
ATOM   4434  O   TRP A 283      11.314  -4.980  15.742  1.00 20.000          O  
ATOM   4435  CB  TRP A 283       8.643  -6.742  15.683  1.00 20.000          C  
ATOM   4436  CG  TRP A 283       8.375  -8.095  16.109  1.00 20.000          C  
ATOM   4437  CD1 TRP A 283       7.191  -8.644  16.401  1.00 20.000          C  
ATOM   4438  CD2 TRP A 283       9.353  -9.117  16.333  1.00 20.000          C  
ATOM   4439  NE1 TRP A 283       7.366  -9.957  16.770  1.00 20.000          N  
ATOM   4440  CE2 TRP A 283       8.673 -10.245  16.750  1.00 20.000          C  
ATOM   4441  CE3 TRP A 283      10.728  -9.163  16.215  1.00 20.000          C  
ATOM   4442  CZ2 TRP A 283       9.314 -11.392  17.054  1.00 20.000          C  
ATOM   4443  CZ3 TRP A 283      11.364 -10.312  16.532  1.00 20.000          C  
ATOM   4444  CH2 TRP A 283      10.690 -11.386  16.937  1.00 20.000          C  
ATOM   4445  H   TRP A 283       7.511  -5.800  17.796  1.00 20.000          H  
ATOM   4446  HA  TRP A 283      10.149  -6.691  17.156  1.00 20.000          H  
ATOM   4447 1HB  TRP A 283       7.690  -6.236  15.503  1.00 20.000          H  
ATOM   4448 2HB  TRP A 283       9.203  -6.756  14.749  1.00 20.000          H  
ATOM   4449  HD1 TRP A 283       6.236  -8.132  16.342  1.00 20.000          H  
ATOM   4450  HE1 TRP A 283       6.637 -10.612  17.013  1.00 20.000          H  
ATOM   4451  HE3 TRP A 283      11.289  -8.294  15.881  1.00 20.000          H  
ATOM   4452  HZ2 TRP A 283       8.778 -12.279  17.382  1.00 20.000          H  
ATOM   4453  HZ3 TRP A 283      12.430 -10.338  16.449  1.00 20.000          H  
ATOM   4454  HH2 TRP A 283      11.249 -12.262  17.171  1.00 20.000          H  
ATOM   4455  N   SER A 284       9.548  -3.647  16.196  1.00 20.000          N  
ATOM   4456  CA  SER A 284      10.244  -2.463  15.732  1.00 20.000          C  
ATOM   4457  C   SER A 284      11.450  -2.218  16.645  1.00 20.000          C  
ATOM   4458  O   SER A 284      12.576  -2.020  16.169  1.00 20.000          O  
ATOM   4459  CB  SER A 284       9.313  -1.260  15.766  1.00 20.000          C  
ATOM   4460  OG  SER A 284       8.274  -1.390  14.832  1.00 20.000          O  
ATOM   4461  H   SER A 284       8.567  -3.588  16.491  1.00 20.000          H  
ATOM   4462  HA  SER A 284      10.595  -2.629  14.713  1.00 20.000          H  
ATOM   4463 1HB  SER A 284       8.893  -1.180  16.761  1.00 20.000          H  
ATOM   4464 2HB  SER A 284       9.863  -0.353  15.593  1.00 20.000          H  
ATOM   4465  HG  SER A 284       7.795  -0.555  14.836  1.00 20.000          H  
ATOM   4466  N   ASN A 285      11.232  -2.353  17.960  1.00 20.000          N  
ATOM   4467  CA  ASN A 285      12.289  -2.174  18.936  1.00 20.000          C  
ATOM   4468  C   ASN A 285      13.331  -3.294  18.870  1.00 20.000          C  
ATOM   4469  O   ASN A 285      14.507  -3.036  19.141  1.00 20.000          O  
ATOM   4470  CB  ASN A 285      11.704  -2.008  20.319  1.00 20.000          C  
ATOM   4471  CG  ASN A 285      11.035  -0.658  20.468  1.00 20.000          C  
ATOM   4472  OD1 ASN A 285      11.278   0.271  19.692  1.00 20.000          O  
ATOM   4473  ND2 ASN A 285      10.203  -0.520  21.457  1.00 20.000          N  
ATOM   4474  H   ASN A 285      10.276  -2.511  18.290  1.00 20.000          H  
ATOM   4475  HA  ASN A 285      12.810  -1.249  18.694  1.00 20.000          H  
ATOM   4476 1HB  ASN A 285      10.967  -2.795  20.497  1.00 20.000          H  
ATOM   4477 2HB  ASN A 285      12.486  -2.103  21.070  1.00 20.000          H  
ATOM   4478 1HD2 ASN A 285       9.738   0.354  21.600  1.00 20.000          H  
ATOM   4479 2HD2 ASN A 285      10.028  -1.283  22.069  1.00 20.000          H  
ATOM   4480  N   VAL A 286      12.928  -4.521  18.488  1.00 20.000          N  
ATOM   4481  CA  VAL A 286      13.908  -5.595  18.353  1.00 20.000          C  
ATOM   4482  C   VAL A 286      14.869  -5.183  17.271  1.00 20.000          C  
ATOM   4483  O   VAL A 286      16.079  -5.317  17.441  1.00 20.000          O  
ATOM   4484  CB  VAL A 286      13.307  -6.956  17.932  1.00 20.000          C  
ATOM   4485  CG1 VAL A 286      14.406  -7.931  17.624  1.00 20.000          C  
ATOM   4486  CG2 VAL A 286      12.482  -7.550  19.008  1.00 20.000          C  
ATOM   4487  H   VAL A 286      11.927  -4.688  18.365  1.00 20.000          H  
ATOM   4488  HA  VAL A 286      14.455  -5.707  19.288  1.00 20.000          H  
ATOM   4489  HB  VAL A 286      12.713  -6.809  17.037  1.00 20.000          H  
ATOM   4490 1HG1 VAL A 286      13.958  -8.849  17.320  1.00 20.000          H  
ATOM   4491 2HG1 VAL A 286      15.053  -7.581  16.832  1.00 20.000          H  
ATOM   4492 3HG1 VAL A 286      15.003  -8.091  18.509  1.00 20.000          H  
ATOM   4493 1HG2 VAL A 286      12.085  -8.495  18.681  1.00 20.000          H  
ATOM   4494 2HG2 VAL A 286      13.092  -7.708  19.886  1.00 20.000          H  
ATOM   4495 3HG2 VAL A 286      11.683  -6.898  19.246  1.00 20.000          H  
ATOM   4496  N   CYS A 287      14.327  -4.709  16.142  1.00 20.000          N  
ATOM   4497  CA  CYS A 287      15.195  -4.262  15.064  1.00 20.000          C  
ATOM   4498  C   CYS A 287      16.086  -3.119  15.540  1.00 20.000          C  
ATOM   4499  O   CYS A 287      17.293  -3.145  15.326  1.00 20.000          O  
ATOM   4500  CB  CYS A 287      14.382  -3.835  13.841  1.00 20.000          C  
ATOM   4501  SG  CYS A 287      15.389  -3.261  12.432  1.00 20.000          S  
ATOM   4502  H   CYS A 287      13.319  -4.675  16.035  1.00 20.000          H  
ATOM   4503  HA  CYS A 287      15.824  -5.099  14.775  1.00 20.000          H  
ATOM   4504 1HB  CYS A 287      13.770  -4.669  13.504  1.00 20.000          H  
ATOM   4505 2HB  CYS A 287      13.705  -3.030  14.120  1.00 20.000          H  
ATOM   4506  N   ASP A 288      15.547  -2.123  16.255  1.00 20.000          N  
ATOM   4507  CA  ASP A 288      16.458  -1.070  16.704  1.00 20.000          C  
ATOM   4508  C   ASP A 288      17.639  -1.628  17.497  1.00 20.000          C  
ATOM   4509  O   ASP A 288      18.786  -1.218  17.262  1.00 20.000          O  
ATOM   4510  CB  ASP A 288      15.766  -0.021  17.580  1.00 20.000          C  
ATOM   4511  CG  ASP A 288      14.873   0.986  16.850  1.00 20.000          C  
ATOM   4512  OD1 ASP A 288      14.950   1.101  15.656  1.00 20.000          O  
ATOM   4513  OD2 ASP A 288      14.143   1.664  17.525  1.00 20.000          O  
ATOM   4514  H   ASP A 288      14.536  -2.076  16.419  1.00 20.000          H  
ATOM   4515  HA  ASP A 288      16.857  -0.577  15.835  1.00 20.000          H  
ATOM   4516 1HB  ASP A 288      15.159  -0.540  18.322  1.00 20.000          H  
ATOM   4517 2HB  ASP A 288      16.526   0.533  18.132  1.00 20.000          H  
ATOM   4518  N   GLU A 289      17.391  -2.609  18.375  1.00 20.000          N  
ATOM   4519  CA  GLU A 289      18.506  -3.168  19.124  1.00 20.000          C  
ATOM   4520  C   GLU A 289      19.469  -3.889  18.190  1.00 20.000          C  
ATOM   4521  O   GLU A 289      20.689  -3.726  18.307  1.00 20.000          O  
ATOM   4522  CB  GLU A 289      18.017  -4.177  20.173  1.00 20.000          C  
ATOM   4523  CG  GLU A 289      17.224  -3.596  21.324  1.00 20.000          C  
ATOM   4524  CD  GLU A 289      17.996  -2.627  22.133  1.00 20.000          C  
ATOM   4525  OE1 GLU A 289      19.140  -2.885  22.399  1.00 20.000          O  
ATOM   4526  OE2 GLU A 289      17.441  -1.616  22.501  1.00 20.000          O  
ATOM   4527  H   GLU A 289      16.423  -2.894  18.563  1.00 20.000          H  
ATOM   4528  HA  GLU A 289      19.042  -2.356  19.618  1.00 20.000          H  
ATOM   4529 1HB  GLU A 289      17.382  -4.918  19.685  1.00 20.000          H  
ATOM   4530 2HB  GLU A 289      18.873  -4.712  20.588  1.00 20.000          H  
ATOM   4531 1HG  GLU A 289      16.334  -3.108  20.937  1.00 20.000          H  
ATOM   4532 2HG  GLU A 289      16.903  -4.420  21.956  1.00 20.000          H  
ATOM   4533  N   GLU A 290      18.934  -4.625  17.213  1.00 20.000          N  
ATOM   4534  CA  GLU A 290      19.780  -5.349  16.281  1.00 20.000          C  
ATOM   4535  C   GLU A 290      20.611  -4.428  15.407  1.00 20.000          C  
ATOM   4536  O   GLU A 290      21.766  -4.748  15.123  1.00 20.000          O  
ATOM   4537  CB  GLU A 290      18.962  -6.324  15.453  1.00 20.000          C  
ATOM   4538  CG  GLU A 290      18.460  -7.441  16.309  1.00 20.000          C  
ATOM   4539  CD  GLU A 290      17.738  -8.515  15.617  1.00 20.000          C  
ATOM   4540  OE1 GLU A 290      17.781  -8.578  14.415  1.00 20.000          O  
ATOM   4541  OE2 GLU A 290      17.168  -9.334  16.316  1.00 20.000          O  
ATOM   4542  H   GLU A 290      17.913  -4.743  17.177  1.00 20.000          H  
ATOM   4543  HA  GLU A 290      20.471  -5.947  16.865  1.00 20.000          H  
ATOM   4544 1HB  GLU A 290      18.109  -5.808  15.016  1.00 20.000          H  
ATOM   4545 2HB  GLU A 290      19.564  -6.730  14.642  1.00 20.000          H  
ATOM   4546 1HG  GLU A 290      19.334  -7.866  16.781  1.00 20.000          H  
ATOM   4547 2HG  GLU A 290      17.835  -7.038  17.095  1.00 20.000          H  
ATOM   4548  N   MET A 291      20.055  -3.287  14.991  1.00 20.000          N  
ATOM   4549  CA  MET A 291      20.811  -2.348  14.174  1.00 20.000          C  
ATOM   4550  C   MET A 291      22.005  -1.833  14.954  1.00 20.000          C  
ATOM   4551  O   MET A 291      23.122  -1.813  14.430  1.00 20.000          O  
ATOM   4552  CB  MET A 291      19.945  -1.174  13.724  1.00 20.000          C  
ATOM   4553  CG  MET A 291      18.910  -1.534  12.701  1.00 20.000          C  
ATOM   4554  SD  MET A 291      18.055  -0.142  11.984  1.00 20.000          S  
ATOM   4555  CE  MET A 291      16.927   0.346  13.243  1.00 20.000          C  
ATOM   4556  H   MET A 291      19.075  -3.119  15.219  1.00 20.000          H  
ATOM   4557  HA  MET A 291      21.181  -2.872  13.296  1.00 20.000          H  
ATOM   4558 1HB  MET A 291      19.422  -0.774  14.595  1.00 20.000          H  
ATOM   4559 2HB  MET A 291      20.575  -0.381  13.323  1.00 20.000          H  
ATOM   4560 1HG  MET A 291      19.346  -2.130  11.904  1.00 20.000          H  
ATOM   4561 2HG  MET A 291      18.179  -2.131  13.210  1.00 20.000          H  
ATOM   4562 1HE  MET A 291      16.345   1.191  12.895  1.00 20.000          H  
ATOM   4563 2HE  MET A 291      16.256  -0.482  13.487  1.00 20.000          H  
ATOM   4564 3HE  MET A 291      17.476   0.646  14.124  1.00 20.000          H  
ATOM   4565  N   ASP A 292      21.791  -1.450  16.220  1.00 20.000          N  
ATOM   4566  CA  ASP A 292      22.902  -0.938  17.012  1.00 20.000          C  
ATOM   4567  C   ASP A 292      23.974  -1.997  17.216  1.00 20.000          C  
ATOM   4568  O   ASP A 292      25.168  -1.692  17.147  1.00 20.000          O  
ATOM   4569  CB  ASP A 292      22.430  -0.441  18.380  1.00 20.000          C  
ATOM   4570  CG  ASP A 292      21.656   0.885  18.350  1.00 20.000          C  
ATOM   4571  OD1 ASP A 292      21.675   1.569  17.352  1.00 20.000          O  
ATOM   4572  OD2 ASP A 292      21.067   1.209  19.353  1.00 20.000          O  
ATOM   4573  H   ASP A 292      20.835  -1.468  16.600  1.00 20.000          H  
ATOM   4574  HA  ASP A 292      23.346  -0.101  16.476  1.00 20.000          H  
ATOM   4575 1HB  ASP A 292      21.775  -1.204  18.819  1.00 20.000          H  
ATOM   4576 2HB  ASP A 292      23.287  -0.333  19.042  1.00 20.000          H  
ATOM   4577  N   LEU A 293      23.548  -3.241  17.443  1.00 20.000          N  
ATOM   4578  CA  LEU A 293      24.457  -4.359  17.640  1.00 20.000          C  
ATOM   4579  C   LEU A 293      25.230  -4.688  16.368  1.00 20.000          C  
ATOM   4580  O   LEU A 293      26.414  -5.032  16.428  1.00 20.000          O  
ATOM   4581  CB  LEU A 293      23.647  -5.552  18.115  1.00 20.000          C  
ATOM   4582  CG  LEU A 293      23.058  -5.426  19.532  1.00 20.000          C  
ATOM   4583  CD1 LEU A 293      22.032  -6.497  19.744  1.00 20.000          C  
ATOM   4584  CD2 LEU A 293      24.159  -5.596  20.562  1.00 20.000          C  
ATOM   4585  H   LEU A 293      22.538  -3.408  17.523  1.00 20.000          H  
ATOM   4586  HA  LEU A 293      25.180  -4.079  18.400  1.00 20.000          H  
ATOM   4587 1HB  LEU A 293      22.834  -5.721  17.419  1.00 20.000          H  
ATOM   4588 2HB  LEU A 293      24.288  -6.401  18.107  1.00 20.000          H  
ATOM   4589  HG  LEU A 293      22.590  -4.455  19.653  1.00 20.000          H  
ATOM   4590 1HD1 LEU A 293      21.628  -6.390  20.743  1.00 20.000          H  
ATOM   4591 2HD1 LEU A 293      21.229  -6.392  19.024  1.00 20.000          H  
ATOM   4592 3HD1 LEU A 293      22.484  -7.468  19.642  1.00 20.000          H  
ATOM   4593 1HD2 LEU A 293      23.733  -5.519  21.559  1.00 20.000          H  
ATOM   4594 2HD2 LEU A 293      24.596  -6.570  20.429  1.00 20.000          H  
ATOM   4595 3HD2 LEU A 293      24.931  -4.837  20.450  1.00 20.000          H  
ATOM   4596  N   ALA A 294      24.562  -4.617  15.211  1.00 20.000          N  
ATOM   4597  CA  ALA A 294      25.226  -4.857  13.941  1.00 20.000          C  
ATOM   4598  C   ALA A 294      26.317  -3.817  13.734  1.00 20.000          C  
ATOM   4599  O   ALA A 294      27.426  -4.145  13.292  1.00 20.000          O  
ATOM   4600  CB  ALA A 294      24.225  -4.808  12.805  1.00 20.000          C  
ATOM   4601  H   ALA A 294      23.559  -4.420  15.219  1.00 20.000          H  
ATOM   4602  HA  ALA A 294      25.688  -5.842  13.975  1.00 20.000          H  
ATOM   4603 1HB  ALA A 294      24.731  -5.001  11.862  1.00 20.000          H  
ATOM   4604 2HB  ALA A 294      23.455  -5.562  12.970  1.00 20.000          H  
ATOM   4605 3HB  ALA A 294      23.763  -3.822  12.777  1.00 20.000          H  
ATOM   4606  N   ILE A 295      26.017  -2.564  14.109  1.00 20.000          N  
ATOM   4607  CA  ILE A 295      26.988  -1.492  14.008  1.00 20.000          C  
ATOM   4608  C   ILE A 295      28.135  -1.783  14.954  1.00 20.000          C  
ATOM   4609  O   ILE A 295      29.291  -1.729  14.542  1.00 20.000          O  
ATOM   4610  CB  ILE A 295      26.354  -0.112  14.282  1.00 20.000          C  
ATOM   4611  CG1 ILE A 295      25.370   0.224  13.119  1.00 20.000          C  
ATOM   4612  CG2 ILE A 295      27.464   0.957  14.428  1.00 20.000          C  
ATOM   4613  CD1 ILE A 295      24.433   1.393  13.385  1.00 20.000          C  
ATOM   4614  H   ILE A 295      25.062  -2.357  14.421  1.00 20.000          H  
ATOM   4615  HA  ILE A 295      27.380  -1.475  12.995  1.00 20.000          H  
ATOM   4616  HB  ILE A 295      25.770  -0.155  15.197  1.00 20.000          H  
ATOM   4617 1HG1 ILE A 295      25.954   0.450  12.230  1.00 20.000          H  
ATOM   4618 2HG1 ILE A 295      24.764  -0.655  12.915  1.00 20.000          H  
ATOM   4619 1HG2 ILE A 295      27.030   1.928  14.625  1.00 20.000          H  
ATOM   4620 2HG2 ILE A 295      28.125   0.707  15.258  1.00 20.000          H  
ATOM   4621 3HG2 ILE A 295      28.054   1.008  13.512  1.00 20.000          H  
ATOM   4622 1HD1 ILE A 295      23.788   1.539  12.519  1.00 20.000          H  
ATOM   4623 2HD1 ILE A 295      23.816   1.168  14.260  1.00 20.000          H  
ATOM   4624 3HD1 ILE A 295      24.996   2.300  13.565  1.00 20.000          H  
ATOM   4625  N   GLU A 296      27.844  -2.145  16.208  1.00 20.000          N  
ATOM   4626  CA  GLU A 296      28.917  -2.453  17.143  1.00 20.000          C  
ATOM   4627  C   GLU A 296      29.847  -3.519  16.585  1.00 20.000          C  
ATOM   4628  O   GLU A 296      31.065  -3.372  16.684  1.00 20.000          O  
ATOM   4629  CB  GLU A 296      28.359  -2.936  18.490  1.00 20.000          C  
ATOM   4630  CG  GLU A 296      29.423  -3.294  19.558  1.00 20.000          C  
ATOM   4631  CD  GLU A 296      28.800  -3.719  20.869  1.00 20.000          C  
ATOM   4632  OE1 GLU A 296      27.661  -3.390  21.085  1.00 20.000          O  
ATOM   4633  OE2 GLU A 296      29.452  -4.386  21.665  1.00 20.000          O  
ATOM   4634  H   GLU A 296      26.869  -2.160  16.521  1.00 20.000          H  
ATOM   4635  HA  GLU A 296      29.495  -1.542  17.310  1.00 20.000          H  
ATOM   4636 1HB  GLU A 296      27.696  -2.175  18.901  1.00 20.000          H  
ATOM   4637 2HB  GLU A 296      27.757  -3.830  18.328  1.00 20.000          H  
ATOM   4638 1HG  GLU A 296      30.041  -4.101  19.191  1.00 20.000          H  
ATOM   4639 2HG  GLU A 296      30.064  -2.430  19.723  1.00 20.000          H  
ATOM   4640  N   ALA A 297      29.292  -4.590  16.001  1.00 20.000          N  
ATOM   4641  CA  ALA A 297      30.119  -5.648  15.435  1.00 20.000          C  
ATOM   4642  C   ALA A 297      31.004  -5.127  14.308  1.00 20.000          C  
ATOM   4643  O   ALA A 297      32.199  -5.447  14.255  1.00 20.000          O  
ATOM   4644  CB  ALA A 297      29.235  -6.773  14.939  1.00 20.000          C  
ATOM   4645  H   ALA A 297      28.269  -4.680  15.990  1.00 20.000          H  
ATOM   4646  HA  ALA A 297      30.768  -6.028  16.205  1.00 20.000          H  
ATOM   4647 1HB  ALA A 297      29.850  -7.577  14.542  1.00 20.000          H  
ATOM   4648 2HB  ALA A 297      28.633  -7.144  15.767  1.00 20.000          H  
ATOM   4649 3HB  ALA A 297      28.577  -6.394  14.155  1.00 20.000          H  
ATOM   4650  N   SER A 298      30.444  -4.278  13.443  1.00 20.000          N  
ATOM   4651  CA  SER A 298      31.200  -3.701  12.344  1.00 20.000          C  
ATOM   4652  C   SER A 298      32.337  -2.821  12.858  1.00 20.000          C  
ATOM   4653  O   SER A 298      33.484  -2.952  12.408  1.00 20.000          O  
ATOM   4654  CB  SER A 298      30.275  -2.900  11.450  1.00 20.000          C  
ATOM   4655  OG  SER A 298      30.970  -2.340  10.374  1.00 20.000          O  
ATOM   4656  H   SER A 298      29.437  -4.085  13.510  1.00 20.000          H  
ATOM   4657  HA  SER A 298      31.632  -4.512  11.760  1.00 20.000          H  
ATOM   4658 1HB  SER A 298      29.477  -3.544  11.084  1.00 20.000          H  
ATOM   4659 2HB  SER A 298      29.808  -2.109  12.034  1.00 20.000          H  
ATOM   4660  HG  SER A 298      30.317  -1.858   9.864  1.00 20.000          H  
ATOM   4661  N   GLU A 299      32.026  -1.936  13.816  1.00 20.000          N  
ATOM   4662  CA  GLU A 299      33.023  -1.035  14.377  1.00 20.000          C  
ATOM   4663  C   GLU A 299      34.113  -1.815  15.088  1.00 20.000          C  
ATOM   4664  O   GLU A 299      35.295  -1.473  14.992  1.00 20.000          O  
ATOM   4665  CB  GLU A 299      32.377  -0.063  15.372  1.00 20.000          C  
ATOM   4666  CG  GLU A 299      31.463   1.001  14.756  1.00 20.000          C  
ATOM   4667  CD  GLU A 299      30.790   1.846  15.807  1.00 20.000          C  
ATOM   4668  OE1 GLU A 299      30.915   1.516  16.964  1.00 20.000          O  
ATOM   4669  OE2 GLU A 299      30.152   2.810  15.457  1.00 20.000          O  
ATOM   4670  H   GLU A 299      31.058  -1.887  14.142  1.00 20.000          H  
ATOM   4671  HA  GLU A 299      33.475  -0.466  13.563  1.00 20.000          H  
ATOM   4672 1HB  GLU A 299      31.776  -0.636  16.083  1.00 20.000          H  
ATOM   4673 2HB  GLU A 299      33.157   0.445  15.939  1.00 20.000          H  
ATOM   4674 1HG  GLU A 299      32.058   1.644  14.108  1.00 20.000          H  
ATOM   4675 2HG  GLU A 299      30.711   0.509  14.144  1.00 20.000          H  
ATOM   4676  N   ALA A 300      33.723  -2.864  15.814  1.00 20.000          N  
ATOM   4677  CA  ALA A 300      34.693  -3.663  16.525  1.00 20.000          C  
ATOM   4678  C   ALA A 300      35.665  -4.288  15.542  1.00 20.000          C  
ATOM   4679  O   ALA A 300      36.883  -4.235  15.747  1.00 20.000          O  
ATOM   4680  CB  ALA A 300      33.985  -4.729  17.327  1.00 20.000          C  
ATOM   4681  H   ALA A 300      32.727  -3.080  15.904  1.00 20.000          H  
ATOM   4682  HA  ALA A 300      35.251  -3.012  17.194  1.00 20.000          H  
ATOM   4683 1HB  ALA A 300      34.703  -5.314  17.859  1.00 20.000          H  
ATOM   4684 2HB  ALA A 300      33.301  -4.260  18.023  1.00 20.000          H  
ATOM   4685 3HB  ALA A 300      33.426  -5.372  16.655  1.00 20.000          H  
ATOM   4686  N   ALA A 301      35.145  -4.796  14.414  1.00 20.000          N  
ATOM   4687  CA  ALA A 301      36.012  -5.388  13.411  1.00 20.000          C  
ATOM   4688  C   ALA A 301      37.004  -4.366  12.861  1.00 20.000          C  
ATOM   4689  O   ALA A 301      38.203  -4.642  12.771  1.00 20.000          O  
ATOM   4690  CB  ALA A 301      35.180  -5.953  12.275  1.00 20.000          C  
ATOM   4691  H   ALA A 301      34.126  -4.846  14.298  1.00 20.000          H  
ATOM   4692  HA  ALA A 301      36.572  -6.194  13.884  1.00 20.000          H  
ATOM   4693 1HB  ALA A 301      35.834  -6.417  11.541  1.00 20.000          H  
ATOM   4694 2HB  ALA A 301      34.487  -6.693  12.672  1.00 20.000          H  
ATOM   4695 3HB  ALA A 301      34.617  -5.148  11.804  1.00 20.000          H  
ATOM   4696  N   GLU A 302      36.537  -3.139  12.601  1.00 20.000          N  
ATOM   4697  CA  GLU A 302      37.406  -2.080  12.076  1.00 20.000          C  
ATOM   4698  C   GLU A 302      38.544  -1.770  13.042  1.00 20.000          C  
ATOM   4699  O   GLU A 302      39.674  -1.491  12.632  1.00 20.000          O  
ATOM   4700  CB  GLU A 302      36.616  -0.797  11.808  1.00 20.000          C  
ATOM   4701  CG  GLU A 302      35.665  -0.845  10.624  1.00 20.000          C  
ATOM   4702  CD  GLU A 302      34.828   0.407  10.534  1.00 20.000          C  
ATOM   4703  OE1 GLU A 302      34.856   1.170  11.481  1.00 20.000          O  
ATOM   4704  OE2 GLU A 302      34.177   0.617   9.519  1.00 20.000          O  
ATOM   4705  H   GLU A 302      35.528  -2.963  12.691  1.00 20.000          H  
ATOM   4706  HA  GLU A 302      37.837  -2.425  11.137  1.00 20.000          H  
ATOM   4707 1HB  GLU A 302      36.022  -0.558  12.688  1.00 20.000          H  
ATOM   4708 2HB  GLU A 302      37.307   0.027  11.652  1.00 20.000          H  
ATOM   4709 1HG  GLU A 302      36.241  -0.954   9.707  1.00 20.000          H  
ATOM   4710 2HG  GLU A 302      35.013  -1.710  10.720  1.00 20.000          H  
ATOM   4711  N   GLN A 303      38.240  -1.860  14.333  1.00 20.000          N  
ATOM   4712  CA  GLN A 303      39.171  -1.590  15.417  1.00 20.000          C  
ATOM   4713  C   GLN A 303      40.064  -2.794  15.767  1.00 20.000          C  
ATOM   4714  O   GLN A 303      40.902  -2.691  16.667  1.00 20.000          O  
ATOM   4715  CB  GLN A 303      38.372  -1.127  16.645  1.00 20.000          C  
ATOM   4716  CG  GLN A 303      37.676   0.222  16.435  1.00 20.000          C  
ATOM   4717  CD  GLN A 303      36.710   0.629  17.560  1.00 20.000          C  
ATOM   4718  OE1 GLN A 303      36.600   0.010  18.639  1.00 20.000          O  
ATOM   4719  NE2 GLN A 303      35.983   1.710  17.299  1.00 20.000          N  
ATOM   4720  H   GLN A 303      37.260  -2.057  14.574  1.00 20.000          H  
ATOM   4721  HA  GLN A 303      39.822  -0.777  15.103  1.00 20.000          H  
ATOM   4722 1HB  GLN A 303      37.599  -1.861  16.864  1.00 20.000          H  
ATOM   4723 2HB  GLN A 303      39.025  -1.058  17.512  1.00 20.000          H  
ATOM   4724 1HG  GLN A 303      38.442   0.990  16.357  1.00 20.000          H  
ATOM   4725 2HG  GLN A 303      37.109   0.182  15.506  1.00 20.000          H  
ATOM   4726 1HE2 GLN A 303      35.326   2.055  17.972  1.00 20.000          H  
ATOM   4727 2HE2 GLN A 303      36.089   2.186  16.423  1.00 20.000          H  
ATOM   4728  N   GLY A 304      39.879  -3.934  15.079  1.00 20.000          N  
ATOM   4729  CA  GLY A 304      40.668  -5.139  15.318  1.00 20.000          C  
ATOM   4730  C   GLY A 304      40.299  -5.896  16.594  1.00 20.000          C  
ATOM   4731  O   GLY A 304      41.148  -6.578  17.175  1.00 20.000          O  
ATOM   4732  H   GLY A 304      39.180  -3.971  14.334  1.00 20.000          H  
ATOM   4733 1HA  GLY A 304      40.545  -5.802  14.461  1.00 20.000          H  
ATOM   4734 2HA  GLY A 304      41.721  -4.868  15.352  1.00 20.000          H  
ATOM   4735  N   ARG A 305      39.056  -5.771  17.050  1.00 20.000          N  
ATOM   4736  CA  ARG A 305      38.636  -6.410  18.286  1.00 20.000          C  
ATOM   4737  C   ARG A 305      37.276  -7.086  18.133  1.00 20.000          C  
ATOM   4738  O   ARG A 305      36.605  -6.905  17.121  1.00 20.000          O  
ATOM   4739  CB  ARG A 305      38.549  -5.359  19.378  1.00 20.000          C  
ATOM   4740  CG  ARG A 305      37.516  -4.326  19.131  1.00 20.000          C  
ATOM   4741  CD  ARG A 305      37.381  -3.441  20.248  1.00 20.000          C  
ATOM   4742  NE  ARG A 305      36.430  -2.405  19.986  1.00 20.000          N  
ATOM   4743  CZ  ARG A 305      35.094  -2.460  20.171  1.00 20.000          C  
ATOM   4744  NH1 ARG A 305      34.454  -3.548  20.615  1.00 20.000          N  
ATOM   4745  NH2 ARG A 305      34.426  -1.361  19.885  1.00 20.000          N  
ATOM   4746  H   ARG A 305      38.369  -5.221  16.522  1.00 20.000          H  
ATOM   4747  HA  ARG A 305      39.385  -7.151  18.553  1.00 20.000          H  
ATOM   4748 1HB  ARG A 305      38.331  -5.785  20.339  1.00 20.000          H  
ATOM   4749 2HB  ARG A 305      39.507  -4.846  19.456  1.00 20.000          H  
ATOM   4750 1HG  ARG A 305      37.782  -3.749  18.251  1.00 20.000          H  
ATOM   4751 2HG  ARG A 305      36.566  -4.794  18.974  1.00 20.000          H  
ATOM   4752 1HD  ARG A 305      37.054  -4.003  21.121  1.00 20.000          H  
ATOM   4753 2HD  ARG A 305      38.343  -2.973  20.456  1.00 20.000          H  
ATOM   4754  HE  ARG A 305      36.789  -1.518  19.608  1.00 20.000          H  
ATOM   4755 1HH1 ARG A 305      34.939  -4.445  20.798  1.00 20.000          H  
ATOM   4756 2HH1 ARG A 305      33.449  -3.519  20.740  1.00 20.000          H  
ATOM   4757 1HH2 ARG A 305      34.965  -0.556  19.534  1.00 20.000          H  
ATOM   4758 2HH2 ARG A 305      33.424  -1.309  19.990  1.00 20.000          H  
ATOM   4759  N   PRO A 306      36.890  -7.991  19.033  1.00 20.000          N  
ATOM   4760  CA  PRO A 306      35.546  -8.500  19.112  1.00 20.000          C  
ATOM   4761  C   PRO A 306      34.633  -7.415  19.706  1.00 20.000          C  
ATOM   4762  O   PRO A 306      35.127  -6.540  20.434  1.00 20.000          O  
ATOM   4763  CB  PRO A 306      35.700  -9.720  20.029  1.00 20.000          C  
ATOM   4764  CG  PRO A 306      36.910  -9.400  20.889  1.00 20.000          C  
ATOM   4765  CD  PRO A 306      37.848  -8.633  19.969  1.00 20.000          C  
ATOM   4766  HA  PRO A 306      35.251  -8.794  18.097  1.00 20.000          H  
ATOM   4767 1HB  PRO A 306      34.780  -9.849  20.630  1.00 20.000          H  
ATOM   4768 2HB  PRO A 306      35.823 -10.635  19.431  1.00 20.000          H  
ATOM   4769 1HG  PRO A 306      36.599  -8.802  21.761  1.00 20.000          H  
ATOM   4770 2HG  PRO A 306      37.357 -10.327  21.282  1.00 20.000          H  
ATOM   4771 1HD  PRO A 306      38.407  -7.926  20.569  1.00 20.000          H  
ATOM   4772 2HD  PRO A 306      38.510  -9.325  19.427  1.00 20.000          H  
ATOM   4773  N   PRO A 307      33.331  -7.435  19.392  1.00 20.000          N  
ATOM   4774  CA  PRO A 307      32.265  -6.645  19.977  1.00 20.000          C  
ATOM   4775  C   PRO A 307      31.965  -7.184  21.350  1.00 20.000          C  
ATOM   4776  O   PRO A 307      32.322  -8.327  21.640  1.00 20.000          O  
ATOM   4777  CB  PRO A 307      31.115  -6.858  19.009  1.00 20.000          C  
ATOM   4778  CG  PRO A 307      31.373  -8.228  18.426  1.00 20.000          C  
ATOM   4779  CD  PRO A 307      32.866  -8.348  18.332  1.00 20.000          C  
ATOM   4780  HA  PRO A 307      32.559  -5.587  20.022  1.00 20.000          H  
ATOM   4781 1HB  PRO A 307      30.151  -6.805  19.553  1.00 20.000          H  
ATOM   4782 2HB  PRO A 307      31.107  -6.048  18.300  1.00 20.000          H  
ATOM   4783 1HG  PRO A 307      30.944  -8.999  19.084  1.00 20.000          H  
ATOM   4784 2HG  PRO A 307      30.885  -8.327  17.448  1.00 20.000          H  
ATOM   4785 1HD  PRO A 307      33.137  -9.389  18.559  1.00 20.000          H  
ATOM   4786 2HD  PRO A 307      33.220  -8.015  17.339  1.00 20.000          H  
ATOM   4787  N   GLU A 308      31.285  -6.410  22.183  1.00 20.000          N  
ATOM   4788  CA  GLU A 308      30.866  -6.950  23.468  1.00 20.000          C  
ATOM   4789  C   GLU A 308      29.580  -7.734  23.253  1.00 20.000          C  
ATOM   4790  O   GLU A 308      29.407  -8.830  23.790  1.00 20.000          O  
ATOM   4791  CB  GLU A 308      30.681  -5.845  24.507  1.00 20.000          C  
ATOM   4792  CG  GLU A 308      31.985  -5.144  24.939  1.00 20.000          C  
ATOM   4793  CD  GLU A 308      31.728  -4.048  25.932  1.00 20.000          C  
ATOM   4794  OE1 GLU A 308      30.579  -3.752  26.125  1.00 20.000          O  
ATOM   4795  OE2 GLU A 308      32.659  -3.516  26.488  1.00 20.000          O  
ATOM   4796  H   GLU A 308      30.991  -5.465  21.911  1.00 20.000          H  
ATOM   4797  HA  GLU A 308      31.630  -7.638  23.832  1.00 20.000          H  
ATOM   4798 1HB  GLU A 308      30.005  -5.086  24.108  1.00 20.000          H  
ATOM   4799 2HB  GLU A 308      30.210  -6.262  25.396  1.00 20.000          H  
ATOM   4800 1HG  GLU A 308      32.652  -5.881  25.386  1.00 20.000          H  
ATOM   4801 2HG  GLU A 308      32.478  -4.733  24.058  1.00 20.000          H  
ATOM   4802  N   HIS A 309      28.695  -7.176  22.428  1.00 20.000          N  
ATOM   4803  CA  HIS A 309      27.413  -7.803  22.133  1.00 20.000          C  
ATOM   4804  C   HIS A 309      27.118  -7.791  20.640  1.00 20.000          C  
ATOM   4805  O   HIS A 309      27.505  -6.871  19.924  1.00 20.000          O  
ATOM   4806  CB  HIS A 309      26.288  -7.081  22.871  1.00 20.000          C  
ATOM   4807  CG  HIS A 309      26.399  -7.143  24.337  1.00 20.000          C  
ATOM   4808  ND1 HIS A 309      25.932  -8.206  25.071  1.00 20.000          N  
ATOM   4809  CD2 HIS A 309      26.938  -6.278  25.224  1.00 20.000          C  
ATOM   4810  CE1 HIS A 309      26.176  -7.992  26.350  1.00 20.000          C  
ATOM   4811  NE2 HIS A 309      26.785  -6.829  26.468  1.00 20.000          N  
ATOM   4812  H   HIS A 309      28.914  -6.250  22.042  1.00 20.000          H  
ATOM   4813  HA  HIS A 309      27.427  -8.841  22.460  1.00 20.000          H  
ATOM   4814 1HB  HIS A 309      26.287  -6.030  22.578  1.00 20.000          H  
ATOM   4815 2HB  HIS A 309      25.330  -7.511  22.587  1.00 20.000          H  
ATOM   4816  HD2 HIS A 309      27.410  -5.322  24.989  1.00 20.000          H  
ATOM   4817  HE1 HIS A 309      25.919  -8.664  27.167  1.00 20.000          H  
ATOM   4818  HE2 HIS A 309      27.098  -6.404  27.330  1.00 20.000          H  
ATOM   4819  N   THR A 310      26.413  -8.816  20.167  1.00 20.000          N  
ATOM   4820  CA  THR A 310      26.011  -8.894  18.767  1.00 20.000          C  
ATOM   4821  C   THR A 310      24.538  -9.220  18.634  1.00 20.000          C  
ATOM   4822  O   THR A 310      23.900  -9.648  19.598  1.00 20.000          O  
ATOM   4823  CB  THR A 310      26.812  -9.967  18.007  1.00 20.000          C  
ATOM   4824  OG1 THR A 310      26.519 -11.265  18.556  1.00 20.000          O  
ATOM   4825  CG2 THR A 310      28.287  -9.690  18.133  1.00 20.000          C  
ATOM   4826  H   THR A 310      26.138  -9.562  20.793  1.00 20.000          H  
ATOM   4827  HA  THR A 310      26.189  -7.926  18.294  1.00 20.000          H  
ATOM   4828  HB  THR A 310      26.533  -9.953  16.955  1.00 20.000          H  
ATOM   4829  HG1 THR A 310      25.624 -11.541  18.294  1.00 20.000          H  
ATOM   4830 1HG2 THR A 310      28.845 -10.447  17.588  1.00 20.000          H  
ATOM   4831 2HG2 THR A 310      28.495  -8.707  17.717  1.00 20.000          H  
ATOM   4832 3HG2 THR A 310      28.581  -9.712  19.177  1.00 20.000          H  
ATOM   4833  N   SER A 311      24.013  -9.020  17.426  1.00 20.000          N  
ATOM   4834  CA  SER A 311      22.636  -9.349  17.085  1.00 20.000          C  
ATOM   4835  C   SER A 311      22.364 -10.834  17.165  1.00 20.000          C  
ATOM   4836  O   SER A 311      23.214 -11.655  16.805  1.00 20.000          O  
ATOM   4837  CB  SER A 311      22.286  -8.860  15.703  1.00 20.000          C  
ATOM   4838  OG  SER A 311      21.005  -9.307  15.359  1.00 20.000          O  
ATOM   4839  H   SER A 311      24.609  -8.639  16.706  1.00 20.000          H  
ATOM   4840  HA  SER A 311      21.974  -8.850  17.792  1.00 20.000          H  
ATOM   4841 1HB  SER A 311      22.309  -7.770  15.684  1.00 20.000          H  
ATOM   4842 2HB  SER A 311      23.019  -9.221  14.978  1.00 20.000          H  
ATOM   4843  HG  SER A 311      20.764  -8.832  14.547  1.00 20.000          H  
ATOM   4844  N   LYS A 312      21.170 -11.179  17.640  1.00 20.000          N  
ATOM   4845  CA  LYS A 312      20.717 -12.557  17.706  1.00 20.000          C  
ATOM   4846  C   LYS A 312      19.781 -12.871  16.550  1.00 20.000          C  
ATOM   4847  O   LYS A 312      19.227 -13.968  16.464  1.00 20.000          O  
ATOM   4848  CB  LYS A 312      20.028 -12.814  19.027  1.00 20.000          C  
ATOM   4849  CG  LYS A 312      20.889 -12.626  20.273  1.00 20.000          C  
ATOM   4850  CD  LYS A 312      21.947 -13.697  20.426  1.00 20.000          C  
ATOM   4851  CE  LYS A 312      22.672 -13.524  21.744  1.00 20.000          C  
ATOM   4852  NZ  LYS A 312      23.688 -14.580  21.971  1.00 20.000          N  
ATOM   4853  H   LYS A 312      20.529 -10.448  17.948  1.00 20.000          H  
ATOM   4854  HA  LYS A 312      21.579 -13.214  17.612  1.00 20.000          H  
ATOM   4855 1HB  LYS A 312      19.192 -12.134  19.105  1.00 20.000          H  
ATOM   4856 2HB  LYS A 312      19.637 -13.829  19.039  1.00 20.000          H  
ATOM   4857 1HG  LYS A 312      21.406 -11.679  20.199  1.00 20.000          H  
ATOM   4858 2HG  LYS A 312      20.265 -12.605  21.156  1.00 20.000          H  
ATOM   4859 1HD  LYS A 312      21.486 -14.690  20.390  1.00 20.000          H  
ATOM   4860 2HD  LYS A 312      22.677 -13.616  19.623  1.00 20.000          H  
ATOM   4861 1HE  LYS A 312      23.166 -12.551  21.748  1.00 20.000          H  
ATOM   4862 2HE  LYS A 312      21.944 -13.554  22.560  1.00 20.000          H  
ATOM   4863 1HZ  LYS A 312      24.131 -14.409  22.863  1.00 20.000          H  
ATOM   4864 2HZ  LYS A 312      23.228 -15.495  21.988  1.00 20.000          H  
ATOM   4865 3HZ  LYS A 312      24.379 -14.560  21.236  1.00 20.000          H  
ATOM   4866  N   PHE A 313      19.592 -11.884  15.674  1.00 20.000          N  
ATOM   4867  CA  PHE A 313      18.755 -12.008  14.491  1.00 20.000          C  
ATOM   4868  C   PHE A 313      17.335 -12.514  14.748  1.00 20.000          C  
ATOM   4869  O   PHE A 313      16.850 -13.407  14.041  1.00 20.000          O  
ATOM   4870  CB  PHE A 313      19.506 -12.879  13.490  1.00 20.000          C  
ATOM   4871  CG  PHE A 313      20.799 -12.232  13.122  1.00 20.000          C  
ATOM   4872  CD1 PHE A 313      21.984 -12.614  13.728  1.00 20.000          C  
ATOM   4873  CD2 PHE A 313      20.830 -11.213  12.178  1.00 20.000          C  
ATOM   4874  CE1 PHE A 313      23.167 -11.997  13.402  1.00 20.000          C  
ATOM   4875  CE2 PHE A 313      22.014 -10.597  11.848  1.00 20.000          C  
ATOM   4876  CZ  PHE A 313      23.185 -10.989  12.463  1.00 20.000          C  
ATOM   4877  H   PHE A 313      20.111 -11.018  15.805  1.00 20.000          H  
ATOM   4878  HA  PHE A 313      18.666 -11.009  14.059  1.00 20.000          H  
ATOM   4879 1HB  PHE A 313      19.714 -13.857  13.923  1.00 20.000          H  
ATOM   4880 2HB  PHE A 313      18.930 -13.031  12.604  1.00 20.000          H  
ATOM   4881  HD1 PHE A 313      21.975 -13.407  14.479  1.00 20.000          H  
ATOM   4882  HD2 PHE A 313      19.901 -10.896  11.696  1.00 20.000          H  
ATOM   4883  HE1 PHE A 313      24.090 -12.305  13.896  1.00 20.000          H  
ATOM   4884  HE2 PHE A 313      22.027  -9.796  11.103  1.00 20.000          H  
ATOM   4885  HZ  PHE A 313      24.124 -10.503  12.207  1.00 20.000          H  
ATOM   4886  N   TYR A 314      16.658 -11.930  15.739  1.00 20.000          N  
ATOM   4887  CA  TYR A 314      15.309 -12.325  16.092  1.00 20.000          C  
ATOM   4888  C   TYR A 314      14.384 -11.669  15.100  1.00 20.000          C  
ATOM   4889  O   TYR A 314      13.415 -12.273  14.638  1.00 20.000          O  
ATOM   4890  CB  TYR A 314      14.925 -11.809  17.473  1.00 20.000          C  
ATOM   4891  CG  TYR A 314      15.719 -12.288  18.650  1.00 20.000          C  
ATOM   4892  CD1 TYR A 314      16.018 -11.346  19.622  1.00 20.000          C  
ATOM   4893  CD2 TYR A 314      16.159 -13.600  18.793  1.00 20.000          C  
ATOM   4894  CE1 TYR A 314      16.745 -11.683  20.724  1.00 20.000          C  
ATOM   4895  CE2 TYR A 314      16.900 -13.942  19.923  1.00 20.000          C  
ATOM   4896  CZ  TYR A 314      17.191 -12.969  20.880  1.00 20.000          C  
ATOM   4897  OH  TYR A 314      17.934 -13.271  21.984  1.00 20.000          O  
ATOM   4898  H   TYR A 314      17.081 -11.141  16.222  1.00 20.000          H  
ATOM   4899  HA  TYR A 314      15.203 -13.406  16.023  1.00 20.000          H  
ATOM   4900 1HB  TYR A 314      15.023 -10.746  17.455  1.00 20.000          H  
ATOM   4901 2HB  TYR A 314      13.888 -12.029  17.651  1.00 20.000          H  
ATOM   4902  HD1 TYR A 314      15.670 -10.323  19.504  1.00 20.000          H  
ATOM   4903  HD2 TYR A 314      15.936 -14.350  18.038  1.00 20.000          H  
ATOM   4904  HE1 TYR A 314      16.976 -10.928  21.475  1.00 20.000          H  
ATOM   4905  HE2 TYR A 314      17.260 -14.963  20.052  1.00 20.000          H  
ATOM   4906  HH  TYR A 314      18.155 -12.451  22.450  1.00 20.000          H  
ATOM   4907  N   ALA A 315      14.685 -10.396  14.792  1.00 20.000          N  
ATOM   4908  CA  ALA A 315      13.862  -9.612  13.860  1.00 20.000          C  
ATOM   4909  C   ALA A 315      13.876 -10.295  12.504  1.00 20.000          C  
ATOM   4910  O   ALA A 315      12.861 -10.374  11.815  1.00 20.000          O  
ATOM   4911  CB  ALA A 315      14.366  -8.178  13.747  1.00 20.000          C  
ATOM   4912  H   ALA A 315      15.530  -9.990  15.227  1.00 20.000          H  
ATOM   4913  HA  ALA A 315      12.838  -9.599  14.217  1.00 20.000          H  
ATOM   4914 1HB  ALA A 315      13.737  -7.628  13.057  1.00 20.000          H  
ATOM   4915 2HB  ALA A 315      14.332  -7.699  14.708  1.00 20.000          H  
ATOM   4916 3HB  ALA A 315      15.394  -8.172  13.381  1.00 20.000          H  
ATOM   4917  N   LYS A 316      15.034 -10.856  12.167  1.00 20.000          N  
ATOM   4918  CA  LYS A 316      15.241 -11.578  10.930  1.00 20.000          C  
ATOM   4919  C   LYS A 316      14.531 -12.927  10.975  1.00 20.000          C  
ATOM   4920  O   LYS A 316      13.762 -13.250  10.072  1.00 20.000          O  
ATOM   4921  CB  LYS A 316      16.738 -11.762  10.683  1.00 20.000          C  
ATOM   4922  CG  LYS A 316      17.107 -12.528   9.418  1.00 20.000          C  
ATOM   4923  CD  LYS A 316      18.633 -12.561   9.218  1.00 20.000          C  
ATOM   4924  CE  LYS A 316      19.050 -13.542   8.104  1.00 20.000          C  
ATOM   4925  NZ  LYS A 316      18.505 -13.158   6.773  1.00 20.000          N  
ATOM   4926  H   LYS A 316      15.814 -10.736  12.796  1.00 20.000          H  
ATOM   4927  HA  LYS A 316      14.816 -10.995  10.112  1.00 20.000          H  
ATOM   4928 1HB  LYS A 316      17.223 -10.786  10.650  1.00 20.000          H  
ATOM   4929 2HB  LYS A 316      17.151 -12.298  11.517  1.00 20.000          H  
ATOM   4930 1HG  LYS A 316      16.741 -13.552   9.491  1.00 20.000          H  
ATOM   4931 2HG  LYS A 316      16.633 -12.048   8.559  1.00 20.000          H  
ATOM   4932 1HD  LYS A 316      18.991 -11.561   8.967  1.00 20.000          H  
ATOM   4933 2HD  LYS A 316      19.110 -12.875  10.144  1.00 20.000          H  
ATOM   4934 1HE  LYS A 316      20.136 -13.561   8.043  1.00 20.000          H  
ATOM   4935 2HE  LYS A 316      18.690 -14.538   8.354  1.00 20.000          H  
ATOM   4936 1HZ  LYS A 316      18.788 -13.805   6.057  1.00 20.000          H  
ATOM   4937 2HZ  LYS A 316      17.491 -13.142   6.792  1.00 20.000          H  
ATOM   4938 3HZ  LYS A 316      18.826 -12.238   6.499  1.00 20.000          H  
ATOM   4939  N   GLY A 317      14.738 -13.721  12.029  1.00 20.000          N  
ATOM   4940  CA  GLY A 317      14.095 -15.028  12.101  1.00 20.000          C  
ATOM   4941  C   GLY A 317      12.571 -14.916  12.021  1.00 20.000          C  
ATOM   4942  O   GLY A 317      11.887 -15.760  11.431  1.00 20.000          O  
ATOM   4943  H   GLY A 317      15.374 -13.450  12.779  1.00 20.000          H  
ATOM   4944 1HA  GLY A 317      14.466 -15.659  11.296  1.00 20.000          H  
ATOM   4945 2HA  GLY A 317      14.377 -15.505  13.039  1.00 20.000          H  
ATOM   4946  N   ALA A 318      12.023 -13.847  12.589  1.00 20.000          N  
ATOM   4947  CA  ALA A 318      10.593 -13.631  12.568  1.00 20.000          C  
ATOM   4948  C   ALA A 318      10.085 -12.987  11.275  1.00 20.000          C  
ATOM   4949  O   ALA A 318       8.874 -12.881  11.097  1.00 20.000          O  
ATOM   4950  CB  ALA A 318      10.189 -12.756  13.734  1.00 20.000          C  
ATOM   4951  H   ALA A 318      12.617 -13.190  13.109  1.00 20.000          H  
ATOM   4952  HA  ALA A 318      10.124 -14.602  12.673  1.00 20.000          H  
ATOM   4953 1HB  ALA A 318       9.114 -12.628  13.753  1.00 20.000          H  
ATOM   4954 2HB  ALA A 318      10.508 -13.216  14.644  1.00 20.000          H  
ATOM   4955 3HB  ALA A 318      10.675 -11.787  13.635  1.00 20.000          H  
ATOM   4956  N   LEU A 319      10.960 -12.593  10.342  1.00 20.000          N  
ATOM   4957  CA  LEU A 319      10.548 -11.843   9.148  1.00 20.000          C  
ATOM   4958  C   LEU A 319       9.452 -12.581   8.385  1.00 20.000          C  
ATOM   4959  O   LEU A 319       8.503 -11.977   7.869  1.00 20.000          O  
ATOM   4960  CB  LEU A 319      11.758 -11.646   8.217  1.00 20.000          C  
ATOM   4961  CG  LEU A 319      11.601 -10.708   6.975  1.00 20.000          C  
ATOM   4962  CD1 LEU A 319      11.370  -9.254   7.429  1.00 20.000          C  
ATOM   4963  CD2 LEU A 319      12.837 -10.816   6.126  1.00 20.000          C  
ATOM   4964  H   LEU A 319      11.957 -12.783  10.465  1.00 20.000          H  
ATOM   4965  HA  LEU A 319      10.171 -10.880   9.474  1.00 20.000          H  
ATOM   4966 1HB  LEU A 319      12.574 -11.247   8.822  1.00 20.000          H  
ATOM   4967 2HB  LEU A 319      12.068 -12.626   7.855  1.00 20.000          H  
ATOM   4968  HG  LEU A 319      10.731 -11.019   6.387  1.00 20.000          H  
ATOM   4969 1HD1 LEU A 319      11.259  -8.608   6.559  1.00 20.000          H  
ATOM   4970 2HD1 LEU A 319      10.488  -9.196   8.029  1.00 20.000          H  
ATOM   4971 3HD1 LEU A 319      12.225  -8.921   8.016  1.00 20.000          H  
ATOM   4972 1HD2 LEU A 319      12.730 -10.181   5.263  1.00 20.000          H  
ATOM   4973 2HD2 LEU A 319      13.706 -10.510   6.701  1.00 20.000          H  
ATOM   4974 3HD2 LEU A 319      12.963 -11.847   5.806  1.00 20.000          H  
ATOM   4975  N   GLN A 320       9.559 -13.913   8.373  1.00 20.000          N  
ATOM   4976  CA  GLN A 320       8.641 -14.839   7.715  1.00 20.000          C  
ATOM   4977  C   GLN A 320       7.214 -14.790   8.273  1.00 20.000          C  
ATOM   4978  O   GLN A 320       6.289 -15.328   7.665  1.00 20.000          O  
ATOM   4979  CB  GLN A 320       9.194 -16.259   7.824  1.00 20.000          C  
ATOM   4980  CG  GLN A 320       9.195 -16.804   9.231  1.00 20.000          C  
ATOM   4981  CD  GLN A 320       9.875 -18.132   9.344  1.00 20.000          C  
ATOM   4982  OE1 GLN A 320       9.429 -19.118   8.749  1.00 20.000          O  
ATOM   4983  NE2 GLN A 320      10.976 -18.180  10.098  1.00 20.000          N  
ATOM   4984  H   GLN A 320      10.372 -14.315   8.823  1.00 20.000          H  
ATOM   4985  HA  GLN A 320       8.595 -14.574   6.665  1.00 20.000          H  
ATOM   4986 1HB  GLN A 320       8.599 -16.928   7.205  1.00 20.000          H  
ATOM   4987 2HB  GLN A 320      10.217 -16.282   7.448  1.00 20.000          H  
ATOM   4988 1HG  GLN A 320       9.687 -16.102   9.908  1.00 20.000          H  
ATOM   4989 2HG  GLN A 320       8.165 -16.949   9.527  1.00 20.000          H  
ATOM   4990 1HE2 GLN A 320      11.473 -19.042  10.203  1.00 20.000          H  
ATOM   4991 2HE2 GLN A 320      11.325 -17.331  10.569  1.00 20.000          H  
ATOM   4992  N   TYR A 321       7.045 -14.202   9.453  1.00 20.000          N  
ATOM   4993  CA  TYR A 321       5.738 -14.065  10.073  1.00 20.000          C  
ATOM   4994  C   TYR A 321       5.363 -12.589  10.091  1.00 20.000          C  
ATOM   4995  O   TYR A 321       4.199 -12.218   9.897  1.00 20.000          O  
ATOM   4996  CB  TYR A 321       5.768 -14.532  11.526  1.00 20.000          C  
ATOM   4997  CG  TYR A 321       6.270 -15.911  11.725  1.00 20.000          C  
ATOM   4998  CD1 TYR A 321       7.502 -16.067  12.312  1.00 20.000          C  
ATOM   4999  CD2 TYR A 321       5.542 -17.007  11.329  1.00 20.000          C  
ATOM   5000  CE1 TYR A 321       8.025 -17.310  12.517  1.00 20.000          C  
ATOM   5001  CE2 TYR A 321       6.058 -18.270  11.530  1.00 20.000          C  
ATOM   5002  CZ  TYR A 321       7.298 -18.424  12.122  1.00 20.000          C  
ATOM   5003  OH  TYR A 321       7.812 -19.683  12.327  1.00 20.000          O  
ATOM   5004  H   TYR A 321       7.851 -13.802   9.917  1.00 20.000          H  
ATOM   5005  HA  TYR A 321       4.994 -14.613   9.496  1.00 20.000          H  
ATOM   5006 1HB  TYR A 321       6.399 -13.853  12.104  1.00 20.000          H  
ATOM   5007 2HB  TYR A 321       4.764 -14.472  11.943  1.00 20.000          H  
ATOM   5008  HD1 TYR A 321       8.050 -15.191  12.612  1.00 20.000          H  
ATOM   5009  HD2 TYR A 321       4.568 -16.879  10.859  1.00 20.000          H  
ATOM   5010  HE1 TYR A 321       9.004 -17.420  12.985  1.00 20.000          H  
ATOM   5011  HE2 TYR A 321       5.489 -19.147  11.219  1.00 20.000          H  
ATOM   5012  HH  TYR A 321       8.701 -19.610  12.683  1.00 20.000          H  
ATOM   5013  N   LEU A 322       6.363 -11.740  10.334  1.00 20.000          N  
ATOM   5014  CA  LEU A 322       6.110 -10.332  10.535  1.00 20.000          C  
ATOM   5015  C   LEU A 322       5.627  -9.665   9.293  1.00 20.000          C  
ATOM   5016  O   LEU A 322       4.651  -8.930   9.345  1.00 20.000          O  
ATOM   5017  CB  LEU A 322       7.403  -9.607  10.936  1.00 20.000          C  
ATOM   5018  CG  LEU A 322       8.038 -10.021  12.243  1.00 20.000          C  
ATOM   5019  CD1 LEU A 322       9.366  -9.293  12.416  1.00 20.000          C  
ATOM   5020  CD2 LEU A 322       7.169  -9.795  13.328  1.00 20.000          C  
ATOM   5021  H   LEU A 322       7.306 -12.103  10.447  1.00 20.000          H  
ATOM   5022  HA  LEU A 322       5.333 -10.218  11.286  1.00 20.000          H  
ATOM   5023 1HB  LEU A 322       8.138  -9.766  10.151  1.00 20.000          H  
ATOM   5024 2HB  LEU A 322       7.193  -8.543  10.991  1.00 20.000          H  
ATOM   5025  HG  LEU A 322       8.228 -11.036  12.220  1.00 20.000          H  
ATOM   5026 1HD1 LEU A 322       9.843  -9.607  13.339  1.00 20.000          H  
ATOM   5027 2HD1 LEU A 322      10.030  -9.521  11.581  1.00 20.000          H  
ATOM   5028 3HD1 LEU A 322       9.182  -8.227  12.458  1.00 20.000          H  
ATOM   5029 1HD2 LEU A 322       7.672 -10.142  14.182  1.00 20.000          H  
ATOM   5030 2HD2 LEU A 322       6.947  -8.733  13.411  1.00 20.000          H  
ATOM   5031 3HD2 LEU A 322       6.258 -10.354  13.222  1.00 20.000          H  
ATOM   5032  N   VAL A 323       6.243  -9.951   8.158  1.00 20.000          N  
ATOM   5033  CA  VAL A 323       5.810  -9.247   6.980  1.00 20.000          C  
ATOM   5034  C   VAL A 323       4.394  -9.619   6.556  1.00 20.000          C  
ATOM   5035  O   VAL A 323       3.601  -8.717   6.287  1.00 20.000          O  
ATOM   5036  CB  VAL A 323       6.832  -9.356   5.862  1.00 20.000          C  
ATOM   5037  CG1 VAL A 323       6.248  -8.796   4.632  1.00 20.000          C  
ATOM   5038  CG2 VAL A 323       8.056  -8.590   6.265  1.00 20.000          C  
ATOM   5039  H   VAL A 323       7.028 -10.613   8.139  1.00 20.000          H  
ATOM   5040  HA  VAL A 323       5.794  -8.189   7.232  1.00 20.000          H  
ATOM   5041  HB  VAL A 323       7.125 -10.363   5.705  1.00 20.000          H  
ATOM   5042 1HG1 VAL A 323       6.970  -8.837   3.867  1.00 20.000          H  
ATOM   5043 2HG1 VAL A 323       5.369  -9.351   4.315  1.00 20.000          H  
ATOM   5044 3HG1 VAL A 323       5.972  -7.776   4.834  1.00 20.000          H  
ATOM   5045 1HG2 VAL A 323       8.799  -8.660   5.480  1.00 20.000          H  
ATOM   5046 2HG2 VAL A 323       7.808  -7.555   6.440  1.00 20.000          H  
ATOM   5047 3HG2 VAL A 323       8.440  -9.026   7.172  1.00 20.000          H  
ATOM   5048  N   PRO A 324       4.010 -10.908   6.439  1.00 20.000          N  
ATOM   5049  CA  PRO A 324       2.649 -11.315   6.152  1.00 20.000          C  
ATOM   5050  C   PRO A 324       1.619 -10.623   7.049  1.00 20.000          C  
ATOM   5051  O   PRO A 324       0.521 -10.328   6.594  1.00 20.000          O  
ATOM   5052  CB  PRO A 324       2.708 -12.824   6.356  1.00 20.000          C  
ATOM   5053  CG  PRO A 324       4.122 -13.188   5.985  1.00 20.000          C  
ATOM   5054  CD  PRO A 324       4.967 -12.050   6.478  1.00 20.000          C  
ATOM   5055  HA  PRO A 324       2.438 -11.078   5.092  1.00 20.000          H  
ATOM   5056 1HB  PRO A 324       2.481 -13.062   7.414  1.00 20.000          H  
ATOM   5057 2HB  PRO A 324       1.952 -13.329   5.742  1.00 20.000          H  
ATOM   5058 1HG  PRO A 324       4.403 -14.147   6.451  1.00 20.000          H  
ATOM   5059 2HG  PRO A 324       4.203 -13.329   4.897  1.00 20.000          H  
ATOM   5060 1HD  PRO A 324       5.327 -12.270   7.462  1.00 20.000          H  
ATOM   5061 2HD  PRO A 324       5.762 -11.943   5.767  1.00 20.000          H  
ATOM   5062  N   ILE A 325       1.972 -10.343   8.311  1.00 20.000          N  
ATOM   5063  CA  ILE A 325       1.037  -9.646   9.170  1.00 20.000          C  
ATOM   5064  C   ILE A 325       1.045  -8.154   8.830  1.00 20.000          C  
ATOM   5065  O   ILE A 325      -0.012  -7.546   8.644  1.00 20.000          O  
ATOM   5066  CB  ILE A 325       1.383  -9.833  10.657  1.00 20.000          C  
ATOM   5067  CG1 ILE A 325       1.229 -11.299  11.028  1.00 20.000          C  
ATOM   5068  CG2 ILE A 325       0.417  -8.958  11.524  1.00 20.000          C  
ATOM   5069  CD1 ILE A 325       1.839 -11.654  12.367  1.00 20.000          C  
ATOM   5070  H   ILE A 325       2.865 -10.659   8.707  1.00 20.000          H  
ATOM   5071  HA  ILE A 325       0.039 -10.036   8.994  1.00 20.000          H  
ATOM   5072  HB  ILE A 325       2.423  -9.549  10.838  1.00 20.000          H  
ATOM   5073 1HG1 ILE A 325       0.175 -11.546  11.045  1.00 20.000          H  
ATOM   5074 2HG1 ILE A 325       1.709 -11.909  10.263  1.00 20.000          H  
ATOM   5075 1HG2 ILE A 325       0.627  -9.091  12.554  1.00 20.000          H  
ATOM   5076 2HG2 ILE A 325       0.534  -7.907  11.283  1.00 20.000          H  
ATOM   5077 3HG2 ILE A 325      -0.616  -9.253  11.336  1.00 20.000          H  
ATOM   5078 1HD1 ILE A 325       1.689 -12.714  12.540  1.00 20.000          H  
ATOM   5079 2HD1 ILE A 325       2.910 -11.435  12.341  1.00 20.000          H  
ATOM   5080 3HD1 ILE A 325       1.384 -11.098  13.168  1.00 20.000          H  
ATOM   5081  N   LEU A 326       2.226  -7.555   8.763  1.00 20.000          N  
ATOM   5082  CA  LEU A 326       2.386  -6.120   8.573  1.00 20.000          C  
ATOM   5083  C   LEU A 326       1.777  -5.591   7.279  1.00 20.000          C  
ATOM   5084  O   LEU A 326       1.170  -4.515   7.291  1.00 20.000          O  
ATOM   5085  CB  LEU A 326       3.872  -5.794   8.610  1.00 20.000          C  
ATOM   5086  CG  LEU A 326       4.581  -5.961   9.983  1.00 20.000          C  
ATOM   5087  CD1 LEU A 326       6.070  -5.901   9.787  1.00 20.000          C  
ATOM   5088  CD2 LEU A 326       4.187  -4.880  10.901  1.00 20.000          C  
ATOM   5089  H   LEU A 326       3.066  -8.125   8.872  1.00 20.000          H  
ATOM   5090  HA  LEU A 326       1.888  -5.627   9.399  1.00 20.000          H  
ATOM   5091 1HB  LEU A 326       4.365  -6.448   7.908  1.00 20.000          H  
ATOM   5092 2HB  LEU A 326       4.003  -4.770   8.286  1.00 20.000          H  
ATOM   5093  HG  LEU A 326       4.316  -6.895  10.411  1.00 20.000          H  
ATOM   5094 1HD1 LEU A 326       6.555  -6.030  10.742  1.00 20.000          H  
ATOM   5095 2HD1 LEU A 326       6.385  -6.697   9.119  1.00 20.000          H  
ATOM   5096 3HD1 LEU A 326       6.351  -4.942   9.366  1.00 20.000          H  
ATOM   5097 1HD2 LEU A 326       4.705  -4.994  11.848  1.00 20.000          H  
ATOM   5098 2HD2 LEU A 326       4.484  -3.970  10.427  1.00 20.000          H  
ATOM   5099 3HD2 LEU A 326       3.118  -4.880  11.081  1.00 20.000          H  
ATOM   5100  N   THR A 327       1.865  -6.348   6.181  1.00 20.000          N  
ATOM   5101  CA  THR A 327       1.292  -5.851   4.934  1.00 20.000          C  
ATOM   5102  C   THR A 327      -0.235  -5.985   4.911  1.00 20.000          C  
ATOM   5103  O   THR A 327      -0.901  -5.281   4.152  1.00 20.000          O  
ATOM   5104  CB  THR A 327       1.930  -6.531   3.704  1.00 20.000          C  
ATOM   5105  OG1 THR A 327       1.724  -7.948   3.767  1.00 20.000          O  
ATOM   5106  CG2 THR A 327       3.429  -6.229   3.672  1.00 20.000          C  
ATOM   5107  H   THR A 327       2.373  -7.241   6.195  1.00 20.000          H  
ATOM   5108  HA  THR A 327       1.523  -4.792   4.859  1.00 20.000          H  
ATOM   5109  HB  THR A 327       1.466  -6.145   2.803  1.00 20.000          H  
ATOM   5110  HG1 THR A 327       2.006  -8.349   2.939  1.00 20.000          H  
ATOM   5111 1HG2 THR A 327       3.874  -6.707   2.802  1.00 20.000          H  
ATOM   5112 2HG2 THR A 327       3.580  -5.155   3.614  1.00 20.000          H  
ATOM   5113 3HG2 THR A 327       3.896  -6.612   4.574  1.00 20.000          H  
ATOM   5114  N   GLN A 328      -0.816  -6.806   5.805  1.00 20.000          N  
ATOM   5115  CA  GLN A 328      -2.264  -6.920   5.886  1.00 20.000          C  
ATOM   5116  C   GLN A 328      -2.726  -5.878   6.900  1.00 20.000          C  
ATOM   5117  O   GLN A 328      -3.795  -5.292   6.780  1.00 20.000          O  
ATOM   5118  CB  GLN A 328      -2.714  -8.307   6.349  1.00 20.000          C  
ATOM   5119  CG  GLN A 328      -2.351  -9.471   5.443  1.00 20.000          C  
ATOM   5120  CD  GLN A 328      -2.954  -9.452   4.055  1.00 20.000          C  
ATOM   5121  OE1 GLN A 328      -4.062  -8.976   3.782  1.00 20.000          O  
ATOM   5122  NE2 GLN A 328      -2.213 -10.045   3.136  1.00 20.000          N  
ATOM   5123  H   GLN A 328      -0.262  -7.350   6.464  1.00 20.000          H  
ATOM   5124  HA  GLN A 328      -2.704  -6.700   4.915  1.00 20.000          H  
ATOM   5125 1HB  GLN A 328      -2.264  -8.515   7.324  1.00 20.000          H  
ATOM   5126 2HB  GLN A 328      -3.793  -8.311   6.481  1.00 20.000          H  
ATOM   5127 1HG  GLN A 328      -1.279  -9.437   5.301  1.00 20.000          H  
ATOM   5128 2HG  GLN A 328      -2.628 -10.404   5.933  1.00 20.000          H  
ATOM   5129 1HE2 GLN A 328      -2.537 -10.119   2.195  1.00 20.000          H  
ATOM   5130 2HE2 GLN A 328      -1.332 -10.438   3.394  1.00 20.000          H  
ATOM   5131  N   THR A 329      -1.874  -5.597   7.882  1.00 20.000          N  
ATOM   5132  CA  THR A 329      -2.146  -4.616   8.925  1.00 20.000          C  
ATOM   5133  C   THR A 329      -2.331  -3.257   8.252  1.00 20.000          C  
ATOM   5134  O   THR A 329      -3.210  -2.468   8.604  1.00 20.000          O  
ATOM   5135  CB  THR A 329      -1.034  -4.593   9.978  1.00 20.000          C  
ATOM   5136  OG1 THR A 329      -0.929  -5.894  10.586  1.00 20.000          O  
ATOM   5137  CG2 THR A 329      -1.378  -3.600  11.038  1.00 20.000          C  
ATOM   5138  H   THR A 329      -1.022  -6.149   7.950  1.00 20.000          H  
ATOM   5139  HA  THR A 329      -3.077  -4.878   9.421  1.00 20.000          H  
ATOM   5140  HB  THR A 329      -0.096  -4.329   9.517  1.00 20.000          H  
ATOM   5141  HG1 THR A 329      -0.628  -6.533   9.904  1.00 20.000          H  
ATOM   5142 1HG2 THR A 329      -0.604  -3.593  11.779  1.00 20.000          H  
ATOM   5143 2HG2 THR A 329      -1.466  -2.618  10.604  1.00 20.000          H  
ATOM   5144 3HG2 THR A 329      -2.314  -3.875  11.500  1.00 20.000          H  
ATOM   5145  N   LEU A 330      -1.529  -3.002   7.229  1.00 20.000          N  
ATOM   5146  CA  LEU A 330      -1.625  -1.773   6.462  1.00 20.000          C  
ATOM   5147  C   LEU A 330      -2.968  -1.577   5.721  1.00 20.000          C  
ATOM   5148  O   LEU A 330      -3.197  -0.499   5.175  1.00 20.000          O  
ATOM   5149  CB  LEU A 330      -0.506  -1.677   5.428  1.00 20.000          C  
ATOM   5150  CG  LEU A 330       0.933  -1.447   5.895  1.00 20.000          C  
ATOM   5151  CD1 LEU A 330       1.839  -1.567   4.674  1.00 20.000          C  
ATOM   5152  CD2 LEU A 330       1.062  -0.063   6.524  1.00 20.000          C  
ATOM   5153  H   LEU A 330      -0.783  -3.674   7.021  1.00 20.000          H  
ATOM   5154  HA  LEU A 330      -1.514  -0.962   7.162  1.00 20.000          H  
ATOM   5155 1HB  LEU A 330      -0.498  -2.613   4.882  1.00 20.000          H  
ATOM   5156 2HB  LEU A 330      -0.752  -0.877   4.748  1.00 20.000          H  
ATOM   5157  HG  LEU A 330       1.226  -2.194   6.618  1.00 20.000          H  
ATOM   5158 1HD1 LEU A 330       2.862  -1.403   4.964  1.00 20.000          H  
ATOM   5159 2HD1 LEU A 330       1.738  -2.558   4.244  1.00 20.000          H  
ATOM   5160 3HD1 LEU A 330       1.556  -0.835   3.934  1.00 20.000          H  
ATOM   5161 1HD2 LEU A 330       2.082   0.096   6.820  1.00 20.000          H  
ATOM   5162 2HD2 LEU A 330       0.771   0.689   5.801  1.00 20.000          H  
ATOM   5163 3HD2 LEU A 330       0.429   0.022   7.397  1.00 20.000          H  
ATOM   5164  N   THR A 331      -3.838  -2.600   5.662  1.00 20.000          N  
ATOM   5165  CA  THR A 331      -5.141  -2.505   4.986  1.00 20.000          C  
ATOM   5166  C   THR A 331      -6.210  -2.030   5.978  1.00 20.000          C  
ATOM   5167  O   THR A 331      -7.371  -1.844   5.612  1.00 20.000          O  
ATOM   5168  CB  THR A 331      -5.616  -3.859   4.396  1.00 20.000          C  
ATOM   5169  OG1 THR A 331      -5.899  -4.793   5.451  1.00 20.000          O  
ATOM   5170  CG2 THR A 331      -4.560  -4.444   3.492  1.00 20.000          C  
ATOM   5171  H   THR A 331      -3.618  -3.483   6.121  1.00 20.000          H  
ATOM   5172  HA  THR A 331      -5.069  -1.773   4.179  1.00 20.000          H  
ATOM   5173  HB  THR A 331      -6.527  -3.705   3.814  1.00 20.000          H  
ATOM   5174  HG1 THR A 331      -5.130  -4.899   6.023  1.00 20.000          H  
ATOM   5175 1HG2 THR A 331      -4.895  -5.378   3.101  1.00 20.000          H  
ATOM   5176 2HG2 THR A 331      -4.377  -3.761   2.689  1.00 20.000          H  
ATOM   5177 3HG2 THR A 331      -3.643  -4.605   4.051  1.00 20.000          H  
ATOM   5178  N   LYS A 332      -5.810  -1.797   7.239  1.00 20.000          N  
ATOM   5179  CA  LYS A 332      -6.722  -1.358   8.302  1.00 20.000          C  
ATOM   5180  C   LYS A 332      -6.915   0.161   8.285  1.00 20.000          C  
ATOM   5181  O   LYS A 332      -7.601   0.722   9.138  1.00 20.000          O  
ATOM   5182  CB  LYS A 332      -6.208  -1.800   9.682  1.00 20.000          C  
ATOM   5183  CG  LYS A 332      -6.195  -3.326   9.917  1.00 20.000          C  
ATOM   5184  CD  LYS A 332      -5.643  -3.687  11.320  1.00 20.000          C  
ATOM   5185  CE  LYS A 332      -5.630  -5.214  11.553  1.00 20.000          C  
ATOM   5186  NZ  LYS A 332      -5.032  -5.594  12.889  1.00 20.000          N  
ATOM   5187  H   LYS A 332      -4.832  -1.961   7.490  1.00 20.000          H  
ATOM   5188  HA  LYS A 332      -7.695  -1.818   8.131  1.00 20.000          H  
ATOM   5189 1HB  LYS A 332      -5.193  -1.432   9.819  1.00 20.000          H  
ATOM   5190 2HB  LYS A 332      -6.825  -1.348  10.457  1.00 20.000          H  
ATOM   5191 1HG  LYS A 332      -7.208  -3.714   9.816  1.00 20.000          H  
ATOM   5192 2HG  LYS A 332      -5.569  -3.797   9.155  1.00 20.000          H  
ATOM   5193 1HD  LYS A 332      -4.625  -3.307  11.400  1.00 20.000          H  
ATOM   5194 2HD  LYS A 332      -6.250  -3.210  12.089  1.00 20.000          H  
ATOM   5195 1HE  LYS A 332      -6.652  -5.588  11.508  1.00 20.000          H  
ATOM   5196 2HE  LYS A 332      -5.046  -5.686  10.763  1.00 20.000          H  
ATOM   5197 1HZ  LYS A 332      -5.035  -6.597  12.991  1.00 20.000          H  
ATOM   5198 2HZ  LYS A 332      -4.073  -5.279  12.947  1.00 20.000          H  
ATOM   5199 3HZ  LYS A 332      -5.560  -5.185  13.651  1.00 20.000          H  
ATOM   5200  N   GLN A 333      -6.273   0.813   7.328  1.00 20.000          N  
ATOM   5201  CA  GLN A 333      -6.322   2.249   7.120  1.00 20.000          C  
ATOM   5202  C   GLN A 333      -7.750   2.772   6.941  1.00 20.000          C  
ATOM   5203  O   GLN A 333      -8.527   2.244   6.145  1.00 20.000          O  
ATOM   5204  CB  GLN A 333      -5.461   2.593   5.898  1.00 20.000          C  
ATOM   5205  CG  GLN A 333      -5.458   4.023   5.457  1.00 20.000          C  
ATOM   5206  CD  GLN A 333      -4.854   5.009   6.386  1.00 20.000          C  
ATOM   5207  OE1 GLN A 333      -3.725   4.896   6.884  1.00 20.000          O  
ATOM   5208  NE2 GLN A 333      -5.654   6.025   6.630  1.00 20.000          N  
ATOM   5209  H   GLN A 333      -5.718   0.258   6.690  1.00 20.000          H  
ATOM   5210  HA  GLN A 333      -5.890   2.734   7.997  1.00 20.000          H  
ATOM   5211 1HB  GLN A 333      -4.441   2.300   6.061  1.00 20.000          H  
ATOM   5212 2HB  GLN A 333      -5.816   2.008   5.049  1.00 20.000          H  
ATOM   5213 1HG  GLN A 333      -4.858   4.046   4.553  1.00 20.000          H  
ATOM   5214 2HG  GLN A 333      -6.456   4.355   5.240  1.00 20.000          H  
ATOM   5215 1HE2 GLN A 333      -5.401   6.817   7.221  1.00 20.000          H  
ATOM   5216 2HE2 GLN A 333      -6.592   6.049   6.230  1.00 20.000          H  
ATOM   5217  N   ASP A 334      -8.095   3.813   7.699  1.00 20.000          N  
ATOM   5218  CA  ASP A 334      -9.404   4.467   7.632  1.00 20.000          C  
ATOM   5219  C   ASP A 334      -9.419   5.578   6.569  1.00 20.000          C  
ATOM   5220  O   ASP A 334      -8.400   5.901   5.956  1.00 20.000          O  
ATOM   5221  CB  ASP A 334      -9.726   5.046   9.039  1.00 20.000          C  
ATOM   5222  CG  ASP A 334     -11.218   5.400   9.366  1.00 20.000          C  
ATOM   5223  OD1 ASP A 334     -11.957   5.740   8.461  1.00 20.000          O  
ATOM   5224  OD2 ASP A 334     -11.575   5.360  10.504  1.00 20.000          O  
ATOM   5225  H   ASP A 334      -7.413   4.175   8.352  1.00 20.000          H  
ATOM   5226  HA  ASP A 334     -10.153   3.720   7.366  1.00 20.000          H  
ATOM   5227 1HB  ASP A 334      -9.381   4.340   9.794  1.00 20.000          H  
ATOM   5228 2HB  ASP A 334      -9.141   5.963   9.175  1.00 20.000          H  
ATOM   5229  N   GLU A 335     -10.563   6.228   6.408  1.00 20.000          N  
ATOM   5230  CA  GLU A 335     -10.678   7.377   5.520  1.00 20.000          C  
ATOM   5231  C   GLU A 335     -10.562   8.622   6.403  1.00 20.000          C  
ATOM   5232  O   GLU A 335     -10.028   9.668   6.002  1.00 20.000          O  
ATOM   5233  CB  GLU A 335     -12.012   7.352   4.750  1.00 20.000          C  
ATOM   5234  CG  GLU A 335     -12.159   6.141   3.818  1.00 20.000          C  
ATOM   5235  CD  GLU A 335     -13.466   6.044   3.042  1.00 20.000          C  
ATOM   5236  OE1 GLU A 335     -14.309   6.886   3.242  1.00 20.000          O  
ATOM   5237  OE2 GLU A 335     -13.621   5.111   2.252  1.00 20.000          O  
ATOM   5238  H   GLU A 335     -11.370   5.914   6.938  1.00 20.000          H  
ATOM   5239  HA  GLU A 335      -9.853   7.371   4.808  1.00 20.000          H  
ATOM   5240 1HB  GLU A 335     -12.842   7.338   5.459  1.00 20.000          H  
ATOM   5241 2HB  GLU A 335     -12.105   8.256   4.150  1.00 20.000          H  
ATOM   5242 1HG  GLU A 335     -11.330   6.149   3.113  1.00 20.000          H  
ATOM   5243 2HG  GLU A 335     -12.077   5.263   4.445  1.00 20.000          H  
ATOM   5244  N   ASN A 336     -11.009   8.480   7.655  1.00 20.000          N  
ATOM   5245  CA  ASN A 336     -11.031   9.585   8.614  1.00 20.000          C  
ATOM   5246  C   ASN A 336      -9.687   9.798   9.324  1.00 20.000          C  
ATOM   5247  O   ASN A 336      -9.562   9.600  10.535  1.00 20.000          O  
ATOM   5248  CB  ASN A 336     -12.139   9.363   9.622  1.00 20.000          C  
ATOM   5249  CG  ASN A 336     -13.497   9.444   8.987  1.00 20.000          C  
ATOM   5250  OD1 ASN A 336     -13.755  10.303   8.132  1.00 20.000          O  
ATOM   5251  ND2 ASN A 336     -14.380   8.563   9.383  1.00 20.000          N  
ATOM   5252  H   ASN A 336     -11.406   7.571   7.931  1.00 20.000          H  
ATOM   5253  HA  ASN A 336     -11.246  10.504   8.068  1.00 20.000          H  
ATOM   5254 1HB  ASN A 336     -12.022   8.375  10.080  1.00 20.000          H  
ATOM   5255 2HB  ASN A 336     -12.070  10.106  10.414  1.00 20.000          H  
ATOM   5256 1HD2 ASN A 336     -15.300   8.568   8.992  1.00 20.000          H  
ATOM   5257 2HD2 ASN A 336     -14.138   7.876  10.076  1.00 20.000          H  
ATOM   5258  N   ASP A 337      -8.690  10.220   8.555  1.00 20.000          N  
ATOM   5259  CA  ASP A 337      -7.333  10.440   9.072  1.00 20.000          C  
ATOM   5260  C   ASP A 337      -7.167  11.478  10.157  1.00 20.000          C  
ATOM   5261  O   ASP A 337      -7.822  12.521  10.186  1.00 20.000          O  
ATOM   5262  CB  ASP A 337      -6.298  10.776   7.991  1.00 20.000          C  
ATOM   5263  CG  ASP A 337      -5.736   9.575   7.266  1.00 20.000          C  
ATOM   5264  OD1 ASP A 337      -5.950   8.476   7.719  1.00 20.000          O  
ATOM   5265  OD2 ASP A 337      -5.029   9.767   6.313  1.00 20.000          O  
ATOM   5266  H   ASP A 337      -8.925  10.334   7.567  1.00 20.000          H  
ATOM   5267  HA  ASP A 337      -7.015   9.493   9.508  1.00 20.000          H  
ATOM   5268 1HB  ASP A 337      -6.754  11.439   7.256  1.00 20.000          H  
ATOM   5269 2HB  ASP A 337      -5.470  11.325   8.445  1.00 20.000          H  
ATOM   5270  N   ASP A 338      -6.211  11.164  11.017  1.00 20.000          N  
ATOM   5271  CA  ASP A 338      -5.723  11.961  12.126  1.00 20.000          C  
ATOM   5272  C   ASP A 338      -4.241  11.648  12.269  1.00 20.000          C  
ATOM   5273  O   ASP A 338      -3.855  10.500  12.499  1.00 20.000          O  
ATOM   5274  CB  ASP A 338      -6.508  11.719  13.420  1.00 20.000          C  
ATOM   5275  CG  ASP A 338      -6.023  12.618  14.599  1.00 20.000          C  
ATOM   5276  OD1 ASP A 338      -4.859  13.041  14.573  1.00 20.000          O  
ATOM   5277  OD2 ASP A 338      -6.806  12.880  15.493  1.00 20.000          O  
ATOM   5278  H   ASP A 338      -5.774  10.263  10.879  1.00 20.000          H  
ATOM   5279  HA  ASP A 338      -5.825  13.017  11.872  1.00 20.000          H  
ATOM   5280 1HB  ASP A 338      -7.565  11.937  13.235  1.00 20.000          H  
ATOM   5281 2HB  ASP A 338      -6.448  10.682  13.701  1.00 20.000          H  
ATOM   5282  N   ASP A 339      -3.396  12.643  12.044  1.00 20.000          N  
ATOM   5283  CA  ASP A 339      -1.950  12.453  12.018  1.00 20.000          C  
ATOM   5284  C   ASP A 339      -1.375  11.834  13.289  1.00 20.000          C  
ATOM   5285  O   ASP A 339      -0.342  11.165  13.224  1.00 20.000          O  
ATOM   5286  CB  ASP A 339      -1.253  13.785  11.745  1.00 20.000          C  
ATOM   5287  CG  ASP A 339      -1.443  14.250  10.305  1.00 20.000          C  
ATOM   5288  OD1 ASP A 339      -1.834  13.441   9.490  1.00 20.000          O  
ATOM   5289  OD2 ASP A 339      -1.239  15.411  10.032  1.00 20.000          O  
ATOM   5290  H   ASP A 339      -3.776  13.564  11.873  1.00 20.000          H  
ATOM   5291  HA  ASP A 339      -1.720  11.781  11.193  1.00 20.000          H  
ATOM   5292 1HB  ASP A 339      -1.640  14.545  12.427  1.00 20.000          H  
ATOM   5293 2HB  ASP A 339      -0.185  13.683  11.947  1.00 20.000          H  
ATOM   5294  N   ASP A 340      -2.034  12.026  14.435  1.00 20.000          N  
ATOM   5295  CA  ASP A 340      -1.520  11.474  15.684  1.00 20.000          C  
ATOM   5296  C   ASP A 340      -2.116  10.101  16.001  1.00 20.000          C  
ATOM   5297  O   ASP A 340      -1.843   9.510  17.057  1.00 20.000          O  
ATOM   5298  CB  ASP A 340      -1.783  12.437  16.842  1.00 20.000          C  
ATOM   5299  CG  ASP A 340      -0.962  13.743  16.765  1.00 20.000          C  
ATOM   5300  OD1 ASP A 340       0.135  13.733  16.245  1.00 20.000          O  
ATOM   5301  OD2 ASP A 340      -1.446  14.739  17.241  1.00 20.000          O  
ATOM   5302  H   ASP A 340      -2.920  12.563  14.456  1.00 20.000          H  
ATOM   5303  HA  ASP A 340      -0.442  11.357  15.583  1.00 20.000          H  
ATOM   5304 1HB  ASP A 340      -2.848  12.701  16.842  1.00 20.000          H  
ATOM   5305 2HB  ASP A 340      -1.570  11.940  17.786  1.00 20.000          H  
ATOM   5306  N   ASP A 341      -2.916   9.552  15.088  1.00 20.000          N  
ATOM   5307  CA  ASP A 341      -3.545   8.264  15.329  1.00 20.000          C  
ATOM   5308  C   ASP A 341      -2.584   7.126  15.065  1.00 20.000          C  
ATOM   5309  O   ASP A 341      -2.682   6.401  14.072  1.00 20.000          O  
ATOM   5310  CB  ASP A 341      -4.797   8.065  14.469  1.00 20.000          C  
ATOM   5311  CG  ASP A 341      -5.589   6.791  14.849  1.00 20.000          C  
ATOM   5312  OD1 ASP A 341      -5.398   6.315  15.946  1.00 20.000          O  
ATOM   5313  OD2 ASP A 341      -6.353   6.288  14.034  1.00 20.000          O  
ATOM   5314  H   ASP A 341      -3.102  10.034  14.205  1.00 20.000          H  
ATOM   5315  HA  ASP A 341      -3.843   8.217  16.376  1.00 20.000          H  
ATOM   5316 1HB  ASP A 341      -5.443   8.916  14.601  1.00 20.000          H  
ATOM   5317 2HB  ASP A 341      -4.516   8.026  13.416  1.00 20.000          H  
ATOM   5318  N   TRP A 342      -1.655   6.936  15.981  1.00 20.000          N  
ATOM   5319  CA  TRP A 342      -0.660   5.883  15.837  1.00 20.000          C  
ATOM   5320  C   TRP A 342      -1.185   4.532  16.235  1.00 20.000          C  
ATOM   5321  O   TRP A 342      -0.823   3.964  17.261  1.00 20.000          O  
ATOM   5322  CB  TRP A 342       0.615   6.252  16.564  1.00 20.000          C  
ATOM   5323  CG  TRP A 342       1.353   7.200  15.759  1.00 20.000          C  
ATOM   5324  CD1 TRP A 342       1.315   8.551  15.784  1.00 20.000          C  
ATOM   5325  CD2 TRP A 342       2.296   6.833  14.735  1.00 20.000          C  
ATOM   5326  NE1 TRP A 342       2.155   9.056  14.831  1.00 20.000          N  
ATOM   5327  CE2 TRP A 342       2.766   8.010  14.181  1.00 20.000          C  
ATOM   5328  CE3 TRP A 342       2.767   5.599  14.250  1.00 20.000          C  
ATOM   5329  CZ2 TRP A 342       3.689   8.012  13.152  1.00 20.000          C  
ATOM   5330  CZ3 TRP A 342       3.692   5.595  13.231  1.00 20.000          C  
ATOM   5331  CH2 TRP A 342       4.142   6.772  12.690  1.00 20.000          C  
ATOM   5332  H   TRP A 342      -1.641   7.603  16.757  1.00 20.000          H  
ATOM   5333  HA  TRP A 342      -0.398   5.817  14.785  1.00 20.000          H  
ATOM   5334 1HB  TRP A 342       0.381   6.712  17.523  1.00 20.000          H  
ATOM   5335 2HB  TRP A 342       1.225   5.369  16.745  1.00 20.000          H  
ATOM   5336  HD1 TRP A 342       0.697   9.146  16.451  1.00 20.000          H  
ATOM   5337  HE1 TRP A 342       2.289  10.044  14.641  1.00 20.000          H  
ATOM   5338  HE3 TRP A 342       2.406   4.661  14.671  1.00 20.000          H  
ATOM   5339  HZ2 TRP A 342       4.058   8.937  12.711  1.00 20.000          H  
ATOM   5340  HZ3 TRP A 342       4.046   4.633  12.862  1.00 20.000          H  
ATOM   5341  HH2 TRP A 342       4.869   6.738  11.881  1.00 20.000          H  
ATOM   5342  N   ASN A 343      -2.051   4.051  15.363  1.00 20.000          N  
ATOM   5343  CA  ASN A 343      -2.746   2.794  15.424  1.00 20.000          C  
ATOM   5344  C   ASN A 343      -1.813   1.762  14.745  1.00 20.000          C  
ATOM   5345  O   ASN A 343      -0.736   2.153  14.272  1.00 20.000          O  
ATOM   5346  CB  ASN A 343      -4.103   3.031  14.746  1.00 20.000          C  
ATOM   5347  CG  ASN A 343      -3.984   3.327  13.248  1.00 20.000          C  
ATOM   5348  OD1 ASN A 343      -3.077   2.802  12.566  1.00 20.000          O  
ATOM   5349  ND2 ASN A 343      -4.864   4.163  12.724  1.00 20.000          N  
ATOM   5350  H   ASN A 343      -2.263   4.685  14.588  1.00 20.000          H  
ATOM   5351  HA  ASN A 343      -2.891   2.522  16.469  1.00 20.000          H  
ATOM   5352 1HB  ASN A 343      -4.817   2.245  14.924  1.00 20.000          H  
ATOM   5353 2HB  ASN A 343      -4.537   3.926  15.205  1.00 20.000          H  
ATOM   5354 1HD2 ASN A 343      -4.817   4.394  11.756  1.00 20.000          H  
ATOM   5355 2HD2 ASN A 343      -5.580   4.625  13.303  1.00 20.000          H  
ATOM   5356  N   PRO A 344      -2.170   0.466  14.670  1.00 20.000          N  
ATOM   5357  CA  PRO A 344      -1.395  -0.606  14.065  1.00 20.000          C  
ATOM   5358  C   PRO A 344      -1.067  -0.418  12.585  1.00 20.000          C  
ATOM   5359  O   PRO A 344      -0.133  -1.030  12.083  1.00 20.000          O  
ATOM   5360  CB  PRO A 344      -2.301  -1.821  14.267  1.00 20.000          C  
ATOM   5361  CG  PRO A 344      -3.150  -1.468  15.448  1.00 20.000          C  
ATOM   5362  CD  PRO A 344      -3.403  -0.008  15.316  1.00 20.000          C  
ATOM   5363  HA  PRO A 344      -0.477  -0.736  14.650  1.00 20.000          H  
ATOM   5364 1HB  PRO A 344      -2.895  -1.993  13.356  1.00 20.000          H  
ATOM   5365 2HB  PRO A 344      -1.694  -2.724  14.430  1.00 20.000          H  
ATOM   5366 1HG  PRO A 344      -4.089  -2.052  15.440  1.00 20.000          H  
ATOM   5367 2HG  PRO A 344      -2.630  -1.714  16.386  1.00 20.000          H  
ATOM   5368 1HD  PRO A 344      -4.279   0.127  14.670  1.00 20.000          H  
ATOM   5369 2HD  PRO A 344      -3.541   0.417  16.311  1.00 20.000          H  
ATOM   5370  N   CYS A 345      -1.816   0.416  11.874  1.00 20.000          N  
ATOM   5371  CA  CYS A 345      -1.578   0.619  10.454  1.00 20.000          C  
ATOM   5372  C   CYS A 345      -0.348   1.491  10.318  1.00 20.000          C  
ATOM   5373  O   CYS A 345       0.617   1.143   9.625  1.00 20.000          O  
ATOM   5374  CB  CYS A 345      -2.782   1.272   9.780  1.00 20.000          C  
ATOM   5375  SG  CYS A 345      -2.611   1.468   8.048  1.00 20.000          S  
ATOM   5376  H   CYS A 345      -2.543   0.973  12.310  1.00 20.000          H  
ATOM   5377  HA  CYS A 345      -1.390  -0.342   9.976  1.00 20.000          H  
ATOM   5378 1HB  CYS A 345      -3.677   0.676   9.966  1.00 20.000          H  
ATOM   5379 2HB  CYS A 345      -2.951   2.252  10.191  1.00 20.000          H  
ATOM   5380  HG  CYS A 345      -2.742   0.174   7.768  1.00 20.000          H  
ATOM   5381  N   LYS A 346      -0.384   2.653  10.965  1.00 20.000          N  
ATOM   5382  CA  LYS A 346       0.783   3.520  10.879  1.00 20.000          C  
ATOM   5383  C   LYS A 346       2.004   2.801  11.475  1.00 20.000          C  
ATOM   5384  O   LYS A 346       3.127   2.925  10.956  1.00 20.000          O  
ATOM   5385  CB  LYS A 346       0.577   4.855  11.599  1.00 20.000          C  
ATOM   5386  CG  LYS A 346      -0.394   5.832  10.961  1.00 20.000          C  
ATOM   5387  CD  LYS A 346      -0.388   7.176  11.747  1.00 20.000          C  
ATOM   5388  CE  LYS A 346      -1.448   8.170  11.252  1.00 20.000          C  
ATOM   5389  NZ  LYS A 346      -1.145   8.706   9.883  1.00 20.000          N  
ATOM   5390  H   LYS A 346      -1.224   2.891  11.507  1.00 20.000          H  
ATOM   5391  HA  LYS A 346       0.990   3.722   9.828  1.00 20.000          H  
ATOM   5392 1HB  LYS A 346       0.252   4.666  12.626  1.00 20.000          H  
ATOM   5393 2HB  LYS A 346       1.514   5.369  11.641  1.00 20.000          H  
ATOM   5394 1HG  LYS A 346      -0.105   5.999   9.927  1.00 20.000          H  
ATOM   5395 2HG  LYS A 346      -1.399   5.403  10.982  1.00 20.000          H  
ATOM   5396 1HD  LYS A 346      -0.566   6.985  12.794  1.00 20.000          H  
ATOM   5397 2HD  LYS A 346       0.593   7.643  11.661  1.00 20.000          H  
ATOM   5398 1HE  LYS A 346      -2.417   7.672  11.234  1.00 20.000          H  
ATOM   5399 2HE  LYS A 346      -1.500   9.005  11.956  1.00 20.000          H  
ATOM   5400 1HZ  LYS A 346      -1.871   9.361   9.608  1.00 20.000          H  
ATOM   5401 2HZ  LYS A 346      -0.255   9.186   9.919  1.00 20.000          H  
ATOM   5402 3HZ  LYS A 346      -1.106   7.954   9.216  1.00 20.000          H  
ATOM   5403  N   ALA A 347       1.788   2.054  12.576  1.00 20.000          N  
ATOM   5404  CA  ALA A 347       2.871   1.331  13.217  1.00 20.000          C  
ATOM   5405  C   ALA A 347       3.471   0.285  12.289  1.00 20.000          C  
ATOM   5406  O   ALA A 347       4.696   0.113  12.280  1.00 20.000          O  
ATOM   5407  CB  ALA A 347       2.378   0.666  14.481  1.00 20.000          C  
ATOM   5408  H   ALA A 347       0.849   1.991  12.983  1.00 20.000          H  
ATOM   5409  HA  ALA A 347       3.649   2.050  13.470  1.00 20.000          H  
ATOM   5410 1HB  ALA A 347       3.197   0.153  14.981  1.00 20.000          H  
ATOM   5411 2HB  ALA A 347       1.967   1.427  15.144  1.00 20.000          H  
ATOM   5412 3HB  ALA A 347       1.613  -0.045  14.226  1.00 20.000          H  
ATOM   5413  N   ALA A 348       2.625  -0.427  11.521  1.00 20.000          N  
ATOM   5414  CA  ALA A 348       3.104  -1.441  10.598  1.00 20.000          C  
ATOM   5415  C   ALA A 348       4.011  -0.840   9.544  1.00 20.000          C  
ATOM   5416  O   ALA A 348       5.027  -1.441   9.184  1.00 20.000          O  
ATOM   5417  CB  ALA A 348       1.945  -2.151   9.929  1.00 20.000          C  
ATOM   5418  H   ALA A 348       1.613  -0.316  11.623  1.00 20.000          H  
ATOM   5419  HA  ALA A 348       3.679  -2.147  11.180  1.00 20.000          H  
ATOM   5420 1HB  ALA A 348       2.315  -2.925   9.261  1.00 20.000          H  
ATOM   5421 2HB  ALA A 348       1.328  -2.595  10.693  1.00 20.000          H  
ATOM   5422 3HB  ALA A 348       1.356  -1.434   9.359  1.00 20.000          H  
ATOM   5423  N   GLY A 349       3.671   0.364   9.078  1.00 20.000          N  
ATOM   5424  CA  GLY A 349       4.481   1.060   8.084  1.00 20.000          C  
ATOM   5425  C   GLY A 349       5.896   1.229   8.620  1.00 20.000          C  
ATOM   5426  O   GLY A 349       6.886   0.879   7.960  1.00 20.000          O  
ATOM   5427  H   GLY A 349       2.779   0.769   9.392  1.00 20.000          H  
ATOM   5428 1HA  GLY A 349       4.494   0.495   7.153  1.00 20.000          H  
ATOM   5429 2HA  GLY A 349       4.040   2.034   7.876  1.00 20.000          H  
ATOM   5430  N   VAL A 350       5.985   1.745   9.846  1.00 20.000          N  
ATOM   5431  CA  VAL A 350       7.278   1.952  10.479  1.00 20.000          C  
ATOM   5432  C   VAL A 350       8.031   0.644  10.683  1.00 20.000          C  
ATOM   5433  O   VAL A 350       9.243   0.593  10.445  1.00 20.000          O  
ATOM   5434  CB  VAL A 350       7.127   2.690  11.820  1.00 20.000          C  
ATOM   5435  CG1 VAL A 350       8.478   2.722  12.574  1.00 20.000          C  
ATOM   5436  CG2 VAL A 350       6.638   4.101  11.546  1.00 20.000          C  
ATOM   5437  H   VAL A 350       5.111   2.018  10.317  1.00 20.000          H  
ATOM   5438  HA  VAL A 350       7.877   2.575   9.832  1.00 20.000          H  
ATOM   5439  HB  VAL A 350       6.402   2.164  12.446  1.00 20.000          H  
ATOM   5440 1HG1 VAL A 350       8.350   3.249  13.517  1.00 20.000          H  
ATOM   5441 2HG1 VAL A 350       8.822   1.713  12.782  1.00 20.000          H  
ATOM   5442 3HG1 VAL A 350       9.225   3.237  11.968  1.00 20.000          H  
ATOM   5443 1HG2 VAL A 350       6.522   4.631  12.489  1.00 20.000          H  
ATOM   5444 2HG2 VAL A 350       7.362   4.621  10.922  1.00 20.000          H  
ATOM   5445 3HG2 VAL A 350       5.678   4.061  11.030  1.00 20.000          H  
ATOM   5446  N   CYS A 351       7.343  -0.397  11.153  1.00 20.000          N  
ATOM   5447  CA  CYS A 351       8.005  -1.668  11.388  1.00 20.000          C  
ATOM   5448  C   CYS A 351       8.589  -2.232  10.091  1.00 20.000          C  
ATOM   5449  O   CYS A 351       9.713  -2.735  10.111  1.00 20.000          O  
ATOM   5450  CB  CYS A 351       7.064  -2.666  12.027  1.00 20.000          C  
ATOM   5451  SG  CYS A 351       7.859  -4.214  12.595  1.00 20.000          S  
ATOM   5452  H   CYS A 351       6.346  -0.288  11.373  1.00 20.000          H  
ATOM   5453  HA  CYS A 351       8.820  -1.500  12.088  1.00 20.000          H  
ATOM   5454 1HB  CYS A 351       6.599  -2.193  12.873  1.00 20.000          H  
ATOM   5455 2HB  CYS A 351       6.292  -2.911  11.321  1.00 20.000          H  
ATOM   5456  HG  CYS A 351       8.540  -3.647  13.599  1.00 20.000          H  
ATOM   5457  N   LEU A 352       7.853  -2.161   8.963  1.00 20.000          N  
ATOM   5458  CA  LEU A 352       8.408  -2.674   7.708  1.00 20.000          C  
ATOM   5459  C   LEU A 352       9.669  -1.917   7.321  1.00 20.000          C  
ATOM   5460  O   LEU A 352      10.638  -2.538   6.875  1.00 20.000          O  
ATOM   5461  CB  LEU A 352       7.407  -2.551   6.546  1.00 20.000          C  
ATOM   5462  CG  LEU A 352       6.174  -3.477   6.545  1.00 20.000          C  
ATOM   5463  CD1 LEU A 352       5.226  -3.023   5.446  1.00 20.000          C  
ATOM   5464  CD2 LEU A 352       6.596  -4.937   6.295  1.00 20.000          C  
ATOM   5465  H   LEU A 352       6.900  -1.781   9.000  1.00 20.000          H  
ATOM   5466  HA  LEU A 352       8.676  -3.714   7.853  1.00 20.000          H  
ATOM   5467 1HB  LEU A 352       7.025  -1.526   6.563  1.00 20.000          H  
ATOM   5468 2HB  LEU A 352       7.945  -2.698   5.607  1.00 20.000          H  
ATOM   5469  HG  LEU A 352       5.662  -3.389   7.498  1.00 20.000          H  
ATOM   5470 1HD1 LEU A 352       4.335  -3.654   5.448  1.00 20.000          H  
ATOM   5471 2HD1 LEU A 352       4.943  -1.991   5.640  1.00 20.000          H  
ATOM   5472 3HD1 LEU A 352       5.716  -3.090   4.474  1.00 20.000          H  
ATOM   5473 1HD2 LEU A 352       5.719  -5.572   6.280  1.00 20.000          H  
ATOM   5474 2HD2 LEU A 352       7.099  -5.008   5.343  1.00 20.000          H  
ATOM   5475 3HD2 LEU A 352       7.263  -5.276   7.075  1.00 20.000          H  
ATOM   5476  N   MET A 353       9.677  -0.589   7.505  1.00 20.000          N  
ATOM   5477  CA  MET A 353      10.869   0.194   7.185  1.00 20.000          C  
ATOM   5478  C   MET A 353      12.063  -0.215   8.044  1.00 20.000          C  
ATOM   5479  O   MET A 353      13.189  -0.344   7.541  1.00 20.000          O  
ATOM   5480  CB  MET A 353      10.558   1.688   7.315  1.00 20.000          C  
ATOM   5481  CG  MET A 353       9.695   2.154   6.196  1.00 20.000          C  
ATOM   5482  SD  MET A 353       9.376   3.924   6.071  1.00 20.000          S  
ATOM   5483  CE  MET A 353       8.038   4.157   7.227  1.00 20.000          C  
ATOM   5484  H   MET A 353       8.819  -0.122   7.827  1.00 20.000          H  
ATOM   5485  HA  MET A 353      11.133  -0.008   6.147  1.00 20.000          H  
ATOM   5486 1HB  MET A 353      10.039   1.870   8.255  1.00 20.000          H  
ATOM   5487 2HB  MET A 353      11.482   2.265   7.317  1.00 20.000          H  
ATOM   5488 1HG  MET A 353      10.208   1.847   5.303  1.00 20.000          H  
ATOM   5489 2HG  MET A 353       8.749   1.634   6.250  1.00 20.000          H  
ATOM   5490 1HE  MET A 353       7.736   5.203   7.229  1.00 20.000          H  
ATOM   5491 2HE  MET A 353       7.191   3.532   6.937  1.00 20.000          H  
ATOM   5492 3HE  MET A 353       8.372   3.885   8.205  1.00 20.000          H  
ATOM   5493  N   LEU A 354      11.825  -0.452   9.327  1.00 20.000          N  
ATOM   5494  CA  LEU A 354      12.910  -0.880  10.185  1.00 20.000          C  
ATOM   5495  C   LEU A 354      13.394  -2.273   9.784  1.00 20.000          C  
ATOM   5496  O   LEU A 354      14.601  -2.498   9.665  1.00 20.000          O  
ATOM   5497  CB  LEU A 354      12.420  -0.864  11.626  1.00 20.000          C  
ATOM   5498  CG  LEU A 354      12.119   0.529  12.204  1.00 20.000          C  
ATOM   5499  CD1 LEU A 354      11.411   0.354  13.486  1.00 20.000          C  
ATOM   5500  CD2 LEU A 354      13.401   1.303  12.442  1.00 20.000          C  
ATOM   5501  H   LEU A 354      10.888  -0.278   9.711  1.00 20.000          H  
ATOM   5502  HA  LEU A 354      13.742  -0.195  10.065  1.00 20.000          H  
ATOM   5503 1HB  LEU A 354      11.511  -1.461  11.688  1.00 20.000          H  
ATOM   5504 2HB  LEU A 354      13.173  -1.319  12.255  1.00 20.000          H  
ATOM   5505  HG  LEU A 354      11.480   1.081  11.518  1.00 20.000          H  
ATOM   5506 1HD1 LEU A 354      11.177   1.328  13.911  1.00 20.000          H  
ATOM   5507 2HD1 LEU A 354      10.494  -0.194  13.302  1.00 20.000          H  
ATOM   5508 3HD1 LEU A 354      12.047  -0.202  14.181  1.00 20.000          H  
ATOM   5509 1HD2 LEU A 354      13.160   2.274  12.868  1.00 20.000          H  
ATOM   5510 2HD2 LEU A 354      14.022   0.747  13.147  1.00 20.000          H  
ATOM   5511 3HD2 LEU A 354      13.947   1.451  11.519  1.00 20.000          H  
ATOM   5512  N   LEU A 355      12.467  -3.187   9.476  1.00 20.000          N  
ATOM   5513  CA  LEU A 355      12.858  -4.533   9.087  1.00 20.000          C  
ATOM   5514  C   LEU A 355      13.683  -4.493   7.821  1.00 20.000          C  
ATOM   5515  O   LEU A 355      14.653  -5.250   7.692  1.00 20.000          O  
ATOM   5516  CB  LEU A 355      11.622  -5.419   8.887  1.00 20.000          C  
ATOM   5517  CG  LEU A 355      10.830  -5.809  10.149  1.00 20.000          C  
ATOM   5518  CD1 LEU A 355       9.511  -6.467   9.715  1.00 20.000          C  
ATOM   5519  CD2 LEU A 355      11.665  -6.765  11.025  1.00 20.000          C  
ATOM   5520  H   LEU A 355      11.474  -2.959   9.575  1.00 20.000          H  
ATOM   5521  HA  LEU A 355      13.481  -4.943   9.872  1.00 20.000          H  
ATOM   5522 1HB  LEU A 355      10.933  -4.873   8.249  1.00 20.000          H  
ATOM   5523 2HB  LEU A 355      11.921  -6.330   8.374  1.00 20.000          H  
ATOM   5524  HG  LEU A 355      10.598  -4.920  10.725  1.00 20.000          H  
ATOM   5525 1HD1 LEU A 355       8.937  -6.729  10.594  1.00 20.000          H  
ATOM   5526 2HD1 LEU A 355       8.945  -5.766   9.113  1.00 20.000          H  
ATOM   5527 3HD1 LEU A 355       9.709  -7.355   9.141  1.00 20.000          H  
ATOM   5528 1HD2 LEU A 355      11.097  -7.022  11.907  1.00 20.000          H  
ATOM   5529 2HD2 LEU A 355      11.903  -7.676  10.468  1.00 20.000          H  
ATOM   5530 3HD2 LEU A 355      12.583  -6.289  11.340  1.00 20.000          H  
ATOM   5531  N   ALA A 356      13.330  -3.604   6.885  1.00 20.000          N  
ATOM   5532  CA  ALA A 356      14.115  -3.479   5.677  1.00 20.000          C  
ATOM   5533  C   ALA A 356      15.545  -3.098   6.042  1.00 20.000          C  
ATOM   5534  O   ALA A 356      16.496  -3.715   5.576  1.00 20.000          O  
ATOM   5535  CB  ALA A 356      13.515  -2.421   4.753  1.00 20.000          C  
ATOM   5536  H   ALA A 356      12.475  -3.048   6.999  1.00 20.000          H  
ATOM   5537  HA  ALA A 356      14.129  -4.444   5.178  1.00 20.000          H  
ATOM   5538 1HB  ALA A 356      14.107  -2.345   3.848  1.00 20.000          H  
ATOM   5539 2HB  ALA A 356      12.496  -2.675   4.493  1.00 20.000          H  
ATOM   5540 3HB  ALA A 356      13.513  -1.458   5.257  1.00 20.000          H  
ATOM   5541  N   THR A 357      15.725  -2.172   6.982  1.00 20.000          N  
ATOM   5542  CA  THR A 357      17.086  -1.808   7.374  1.00 20.000          C  
ATOM   5543  C   THR A 357      17.834  -2.995   8.016  1.00 20.000          C  
ATOM   5544  O   THR A 357      19.029  -3.185   7.766  1.00 20.000          O  
ATOM   5545  CB  THR A 357      17.113  -0.576   8.295  1.00 20.000          C  
ATOM   5546  OG1 THR A 357      16.546   0.547   7.606  1.00 20.000          O  
ATOM   5547  CG2 THR A 357      18.567  -0.232   8.620  1.00 20.000          C  
ATOM   5548  H   THR A 357      14.914  -1.655   7.343  1.00 20.000          H  
ATOM   5549  HA  THR A 357      17.627  -1.532   6.471  1.00 20.000          H  
ATOM   5550  HB  THR A 357      16.549  -0.771   9.210  1.00 20.000          H  
ATOM   5551  HG1 THR A 357      15.607   0.389   7.440  1.00 20.000          H  
ATOM   5552 1HG2 THR A 357      18.597   0.656   9.239  1.00 20.000          H  
ATOM   5553 2HG2 THR A 357      19.044  -1.053   9.151  1.00 20.000          H  
ATOM   5554 3HG2 THR A 357      19.106  -0.041   7.694  1.00 20.000          H  
ATOM   5555  N   CYS A 358      17.161  -3.742   8.904  1.00 20.000          N  
ATOM   5556  CA  CYS A 358      17.790  -4.904   9.559  1.00 20.000          C  
ATOM   5557  C   CYS A 358      18.155  -6.097   8.661  1.00 20.000          C  
ATOM   5558  O   CYS A 358      19.207  -6.712   8.855  1.00 20.000          O  
ATOM   5559  CB  CYS A 358      16.952  -5.456  10.729  1.00 20.000          C  
ATOM   5560  SG  CYS A 358      17.009  -4.480  12.264  1.00 20.000          S  
ATOM   5561  H   CYS A 358      16.189  -3.476   9.097  1.00 20.000          H  
ATOM   5562  HA  CYS A 358      18.716  -4.542  10.001  1.00 20.000          H  
ATOM   5563 1HB  CYS A 358      15.908  -5.524  10.410  1.00 20.000          H  
ATOM   5564 2HB  CYS A 358      17.284  -6.468  10.963  1.00 20.000          H  
ATOM   5565  N   CYS A 359      17.296  -6.450   7.702  1.00 20.000          N  
ATOM   5566  CA  CYS A 359      17.579  -7.613   6.851  1.00 20.000          C  
ATOM   5567  C   CYS A 359      18.001  -7.271   5.405  1.00 20.000          C  
ATOM   5568  O   CYS A 359      18.421  -8.149   4.628  1.00 20.000          O  
ATOM   5569  CB  CYS A 359      16.371  -8.532   6.853  1.00 20.000          C  
ATOM   5570  SG  CYS A 359      14.938  -7.843   6.035  1.00 20.000          S  
ATOM   5571  H   CYS A 359      16.421  -5.931   7.614  1.00 20.000          H  
ATOM   5572  HA  CYS A 359      18.399  -8.164   7.307  1.00 20.000          H  
ATOM   5573 1HB  CYS A 359      16.638  -9.465   6.391  1.00 20.000          H  
ATOM   5574 2HB  CYS A 359      16.092  -8.752   7.885  1.00 20.000          H  
ATOM   5575  HG  CYS A 359      14.778  -6.777   6.857  1.00 20.000          H  
ATOM   5576  N   GLU A 360      17.872  -6.004   5.038  1.00 20.000          N  
ATOM   5577  CA  GLU A 360      18.250  -5.405   3.766  1.00 20.000          C  
ATOM   5578  C   GLU A 360      17.550  -5.960   2.545  1.00 20.000          C  
ATOM   5579  O   GLU A 360      16.627  -5.344   2.036  1.00 20.000          O  
ATOM   5580  CB  GLU A 360      19.774  -5.525   3.568  1.00 20.000          C  
ATOM   5581  CG  GLU A 360      20.599  -4.687   4.554  1.00 20.000          C  
ATOM   5582  CD  GLU A 360      22.125  -4.845   4.425  1.00 20.000          C  
ATOM   5583  OE1 GLU A 360      22.579  -5.757   3.768  1.00 20.000          O  
ATOM   5584  OE2 GLU A 360      22.817  -4.028   4.987  1.00 20.000          O  
ATOM   5585  H   GLU A 360      17.453  -5.332   5.677  1.00 20.000          H  
ATOM   5586  HA  GLU A 360      18.014  -4.344   3.820  1.00 20.000          H  
ATOM   5587 1HB  GLU A 360      20.094  -6.555   3.659  1.00 20.000          H  
ATOM   5588 2HB  GLU A 360      20.028  -5.194   2.557  1.00 20.000          H  
ATOM   5589 1HG  GLU A 360      20.344  -3.637   4.406  1.00 20.000          H  
ATOM   5590 2HG  GLU A 360      20.300  -4.956   5.570  1.00 20.000          H  
ATOM   5591  N   ASP A 361      17.903  -7.160   2.115  1.00 20.000          N  
ATOM   5592  CA  ASP A 361      17.302  -7.671   0.889  1.00 20.000          C  
ATOM   5593  C   ASP A 361      16.203  -8.661   1.137  1.00 20.000          C  
ATOM   5594  O   ASP A 361      15.302  -8.818   0.315  1.00 20.000          O  
ATOM   5595  CB  ASP A 361      18.343  -8.301  -0.038  1.00 20.000          C  
ATOM   5596  CG  ASP A 361      19.417  -7.320  -0.570  1.00 20.000          C  
ATOM   5597  OD1 ASP A 361      19.146  -6.138  -0.774  1.00 20.000          O  
ATOM   5598  OD2 ASP A 361      20.489  -7.797  -0.837  1.00 20.000          O  
ATOM   5599  H   ASP A 361      18.609  -7.683   2.637  1.00 20.000          H  
ATOM   5600  HA  ASP A 361      16.864  -6.837   0.351  1.00 20.000          H  
ATOM   5601 1HB  ASP A 361      18.846  -9.113   0.492  1.00 20.000          H  
ATOM   5602 2HB  ASP A 361      17.835  -8.749  -0.895  1.00 20.000          H  
ATOM   5603  N   ASP A 362      16.250  -9.326   2.285  1.00 20.000          N  
ATOM   5604  CA  ASP A 362      15.299 -10.400   2.586  1.00 20.000          C  
ATOM   5605  C   ASP A 362      13.857  -9.923   2.674  1.00 20.000          C  
ATOM   5606  O   ASP A 362      12.927 -10.729   2.588  1.00 20.000          O  
ATOM   5607  CB  ASP A 362      15.668 -11.111   3.875  1.00 20.000          C  
ATOM   5608  CG  ASP A 362      16.917 -11.980   3.778  1.00 20.000          C  
ATOM   5609  OD1 ASP A 362      17.357 -12.291   2.701  1.00 20.000          O  
ATOM   5610  OD2 ASP A 362      17.439 -12.317   4.822  1.00 20.000          O  
ATOM   5611  H   ASP A 362      17.004  -9.117   2.947  1.00 20.000          H  
ATOM   5612  HA  ASP A 362      15.356 -11.128   1.777  1.00 20.000          H  
ATOM   5613 1HB  ASP A 362      15.810 -10.383   4.632  1.00 20.000          H  
ATOM   5614 2HB  ASP A 362      14.840 -11.739   4.179  1.00 20.000          H  
ATOM   5615  N   ILE A 363      13.663  -8.627   2.869  1.00 20.000          N  
ATOM   5616  CA  ILE A 363      12.330  -8.072   2.970  1.00 20.000          C  
ATOM   5617  C   ILE A 363      11.638  -7.980   1.618  1.00 20.000          C  
ATOM   5618  O   ILE A 363      10.417  -8.116   1.545  1.00 20.000          O  
ATOM   5619  CB  ILE A 363      12.303  -6.691   3.673  1.00 20.000          C  
ATOM   5620  CG1 ILE A 363      10.855  -6.418   4.126  1.00 20.000          C  
ATOM   5621  CG2 ILE A 363      12.840  -5.560   2.729  1.00 20.000          C  
ATOM   5622  CD1 ILE A 363      10.673  -5.328   5.159  1.00 20.000          C  
ATOM   5623  H   ILE A 363      14.477  -8.029   2.910  1.00 20.000          H  
ATOM   5624  HA  ILE A 363      11.742  -8.746   3.589  1.00 20.000          H  
ATOM   5625  HB  ILE A 363      12.903  -6.723   4.548  1.00 20.000          H  
ATOM   5626 1HG1 ILE A 363      10.287  -6.141   3.257  1.00 20.000          H  
ATOM   5627 2HG1 ILE A 363      10.445  -7.332   4.529  1.00 20.000          H  
ATOM   5628 1HG2 ILE A 363      12.811  -4.624   3.229  1.00 20.000          H  
ATOM   5629 2HG2 ILE A 363      13.872  -5.774   2.441  1.00 20.000          H  
ATOM   5630 3HG2 ILE A 363      12.230  -5.475   1.839  1.00 20.000          H  
ATOM   5631 1HD1 ILE A 363       9.617  -5.225   5.400  1.00 20.000          H  
ATOM   5632 2HD1 ILE A 363      11.217  -5.597   6.048  1.00 20.000          H  
ATOM   5633 3HD1 ILE A 363      11.034  -4.385   4.794  1.00 20.000          H  
ATOM   5634  N   VAL A 364      12.374  -7.724   0.532  1.00 20.000          N  
ATOM   5635  CA  VAL A 364      11.675  -7.500  -0.723  1.00 20.000          C  
ATOM   5636  C   VAL A 364      10.880  -8.762  -1.132  1.00 20.000          C  
ATOM   5637  O   VAL A 364       9.719  -8.632  -1.510  1.00 20.000          O  
ATOM   5638  CB  VAL A 364      12.626  -6.947  -1.829  1.00 20.000          C  
ATOM   5639  CG1 VAL A 364      11.889  -6.897  -3.183  1.00 20.000          C  
ATOM   5640  CG2 VAL A 364      13.124  -5.547  -1.401  1.00 20.000          C  
ATOM   5641  H   VAL A 364      13.398  -7.722   0.579  1.00 20.000          H  
ATOM   5642  HA  VAL A 364      10.948  -6.705  -0.552  1.00 20.000          H  
ATOM   5643  HB  VAL A 364      13.482  -7.572  -1.943  1.00 20.000          H  
ATOM   5644 1HG1 VAL A 364      12.559  -6.506  -3.947  1.00 20.000          H  
ATOM   5645 2HG1 VAL A 364      11.562  -7.893  -3.475  1.00 20.000          H  
ATOM   5646 3HG1 VAL A 364      11.023  -6.249  -3.098  1.00 20.000          H  
ATOM   5647 1HG2 VAL A 364      13.800  -5.147  -2.155  1.00 20.000          H  
ATOM   5648 2HG2 VAL A 364      12.297  -4.876  -1.279  1.00 20.000          H  
ATOM   5649 3HG2 VAL A 364      13.654  -5.626  -0.454  1.00 20.000          H  
ATOM   5650  N   PRO A 365      11.425 -10.000  -1.050  1.00 20.000          N  
ATOM   5651  CA  PRO A 365      10.732 -11.260  -1.299  1.00 20.000          C  
ATOM   5652  C   PRO A 365       9.520 -11.529  -0.395  1.00 20.000          C  
ATOM   5653  O   PRO A 365       8.742 -12.433  -0.689  1.00 20.000          O  
ATOM   5654  CB  PRO A 365      11.817 -12.310  -1.040  1.00 20.000          C  
ATOM   5655  CG  PRO A 365      13.102 -11.603  -1.298  1.00 20.000          C  
ATOM   5656  CD  PRO A 365      12.876 -10.205  -0.835  1.00 20.000          C  
ATOM   5657  HA  PRO A 365      10.423 -11.279  -2.353  1.00 20.000          H  
ATOM   5658 1HB  PRO A 365      11.736 -12.671   0.000  1.00 20.000          H  
ATOM   5659 2HB  PRO A 365      11.662 -13.179  -1.695  1.00 20.000          H  
ATOM   5660 1HG  PRO A 365      13.920 -12.087  -0.736  1.00 20.000          H  
ATOM   5661 2HG  PRO A 365      13.367 -11.661  -2.361  1.00 20.000          H  
ATOM   5662 1HD  PRO A 365      13.125 -10.163   0.184  1.00 20.000          H  
ATOM   5663 2HD  PRO A 365      13.492  -9.578  -1.434  1.00 20.000          H  
ATOM   5664  N   HIS A 366       9.394 -10.834   0.742  1.00 20.000          N  
ATOM   5665  CA  HIS A 366       8.266 -11.071   1.631  1.00 20.000          C  
ATOM   5666  C   HIS A 366       7.169 -10.042   1.401  1.00 20.000          C  
ATOM   5667  O   HIS A 366       5.981 -10.366   1.461  1.00 20.000          O  
ATOM   5668  CB  HIS A 366       8.689 -11.061   3.103  1.00 20.000          C  
ATOM   5669  CG  HIS A 366       9.487 -12.230   3.539  1.00 20.000          C  
ATOM   5670  ND1 HIS A 366      10.849 -12.312   3.408  1.00 20.000          N  
ATOM   5671  CD2 HIS A 366       9.092 -13.378   4.124  1.00 20.000          C  
ATOM   5672  CE1 HIS A 366      11.263 -13.466   3.891  1.00 20.000          C  
ATOM   5673  NE2 HIS A 366      10.214 -14.139   4.334  1.00 20.000          N  
ATOM   5674  H   HIS A 366      10.023 -10.073   0.980  1.00 20.000          H  
ATOM   5675  HA  HIS A 366       7.841 -12.051   1.425  1.00 20.000          H  
ATOM   5676 1HB  HIS A 366       9.251 -10.151   3.323  1.00 20.000          H  
ATOM   5677 2HB  HIS A 366       7.804 -11.060   3.702  1.00 20.000          H  
ATOM   5678  HD1 HIS A 366      11.495 -11.597   3.085  1.00 20.000          H  
ATOM   5679  HD2 HIS A 366       8.111 -13.749   4.421  1.00 20.000          H  
ATOM   5680  HE1 HIS A 366      12.322 -13.716   3.874  1.00 20.000          H  
ATOM   5681  N   VAL A 367       7.573  -8.797   1.155  1.00 20.000          N  
ATOM   5682  CA  VAL A 367       6.643  -7.701   0.937  1.00 20.000          C  
ATOM   5683  C   VAL A 367       6.150  -7.610  -0.503  1.00 20.000          C  
ATOM   5684  O   VAL A 367       4.946  -7.453  -0.751  1.00 20.000          O  
ATOM   5685  CB  VAL A 367       7.284  -6.356   1.308  1.00 20.000          C  
ATOM   5686  CG1 VAL A 367       6.371  -5.226   0.943  1.00 20.000          C  
ATOM   5687  CG2 VAL A 367       7.528  -6.290   2.761  1.00 20.000          C  
ATOM   5688  H   VAL A 367       8.576  -8.604   1.160  1.00 20.000          H  
ATOM   5689  HA  VAL A 367       5.781  -7.863   1.583  1.00 20.000          H  
ATOM   5690  HB  VAL A 367       8.217  -6.252   0.767  1.00 20.000          H  
ATOM   5691 1HG1 VAL A 367       6.828  -4.275   1.214  1.00 20.000          H  
ATOM   5692 2HG1 VAL A 367       6.179  -5.228  -0.104  1.00 20.000          H  
ATOM   5693 3HG1 VAL A 367       5.445  -5.349   1.482  1.00 20.000          H  
ATOM   5694 1HG2 VAL A 367       7.976  -5.343   3.022  1.00 20.000          H  
ATOM   5695 2HG2 VAL A 367       6.587  -6.375   3.263  1.00 20.000          H  
ATOM   5696 3HG2 VAL A 367       8.187  -7.097   3.050  1.00 20.000          H  
ATOM   5697  N   LEU A 368       7.075  -7.674  -1.464  1.00 20.000          N  
ATOM   5698  CA  LEU A 368       6.727  -7.426  -2.838  1.00 20.000          C  
ATOM   5699  C   LEU A 368       5.603  -8.317  -3.382  1.00 20.000          C  
ATOM   5700  O   LEU A 368       4.826  -7.817  -4.191  1.00 20.000          O  
ATOM   5701  CB  LEU A 368       7.993  -7.454  -3.707  1.00 20.000          C  
ATOM   5702  CG  LEU A 368       7.838  -7.138  -5.183  1.00 20.000          C  
ATOM   5703  CD1 LEU A 368       7.271  -5.709  -5.382  1.00 20.000          C  
ATOM   5704  CD2 LEU A 368       9.210  -7.256  -5.829  1.00 20.000          C  
ATOM   5705  H   LEU A 368       8.052  -7.871  -1.246  1.00 20.000          H  
ATOM   5706  HA  LEU A 368       6.364  -6.421  -2.876  1.00 20.000          H  
ATOM   5707 1HB  LEU A 368       8.688  -6.731  -3.289  1.00 20.000          H  
ATOM   5708 2HB  LEU A 368       8.457  -8.424  -3.640  1.00 20.000          H  
ATOM   5709  HG  LEU A 368       7.157  -7.844  -5.637  1.00 20.000          H  
ATOM   5710 1HD1 LEU A 368       7.181  -5.510  -6.449  1.00 20.000          H  
ATOM   5711 2HD1 LEU A 368       6.303  -5.624  -4.941  1.00 20.000          H  
ATOM   5712 3HD1 LEU A 368       7.944  -4.981  -4.931  1.00 20.000          H  
ATOM   5713 1HD2 LEU A 368       9.133  -7.045  -6.891  1.00 20.000          H  
ATOM   5714 2HD2 LEU A 368       9.890  -6.541  -5.370  1.00 20.000          H  
ATOM   5715 3HD2 LEU A 368       9.595  -8.265  -5.686  1.00 20.000          H  
ATOM   5716  N   PRO A 369       5.496  -9.631  -3.094  1.00 20.000          N  
ATOM   5717  CA  PRO A 369       4.372 -10.440  -3.535  1.00 20.000          C  
ATOM   5718  C   PRO A 369       3.009  -9.827  -3.166  1.00 20.000          C  
ATOM   5719  O   PRO A 369       2.046  -9.959  -3.918  1.00 20.000          O  
ATOM   5720  CB  PRO A 369       4.631 -11.780  -2.835  1.00 20.000          C  
ATOM   5721  CG  PRO A 369       6.133 -11.824  -2.651  1.00 20.000          C  
ATOM   5722  CD  PRO A 369       6.529 -10.394  -2.344  1.00 20.000          C  
ATOM   5723  HA  PRO A 369       4.445 -10.562  -4.629  1.00 20.000          H  
ATOM   5724 1HB  PRO A 369       4.080 -11.811  -1.872  1.00 20.000          H  
ATOM   5725 2HB  PRO A 369       4.255 -12.605  -3.443  1.00 20.000          H  
ATOM   5726 1HG  PRO A 369       6.401 -12.505  -1.827  1.00 20.000          H  
ATOM   5727 2HG  PRO A 369       6.615 -12.218  -3.556  1.00 20.000          H  
ATOM   5728 1HD  PRO A 369       6.426 -10.255  -1.277  1.00 20.000          H  
ATOM   5729 2HD  PRO A 369       7.536 -10.194  -2.697  1.00 20.000          H  
ATOM   5730  N   PHE A 370       2.926  -9.135  -1.995  1.00 20.000          N  
ATOM   5731  CA  PHE A 370       1.685  -8.507  -1.557  1.00 20.000          C  
ATOM   5732  C   PHE A 370       1.363  -7.436  -2.545  1.00 20.000          C  
ATOM   5733  O   PHE A 370       0.238  -7.310  -3.028  1.00 20.000          O  
ATOM   5734  CB  PHE A 370       1.791  -7.862  -0.164  1.00 20.000          C  
ATOM   5735  CG  PHE A 370       0.514  -7.158   0.266  1.00 20.000          C  
ATOM   5736  CD1 PHE A 370      -0.524  -7.850   0.890  1.00 20.000          C  
ATOM   5737  CD2 PHE A 370       0.333  -5.808   0.017  1.00 20.000          C  
ATOM   5738  CE1 PHE A 370      -1.694  -7.195   1.246  1.00 20.000          C  
ATOM   5739  CE2 PHE A 370      -0.828  -5.185   0.366  1.00 20.000          C  
ATOM   5740  CZ  PHE A 370      -1.839  -5.873   0.976  1.00 20.000          C  
ATOM   5741  H   PHE A 370       3.734  -9.005  -1.387  1.00 20.000          H  
ATOM   5742  HA  PHE A 370       0.884  -9.241  -1.560  1.00 20.000          H  
ATOM   5743 1HB  PHE A 370       2.033  -8.621   0.573  1.00 20.000          H  
ATOM   5744 2HB  PHE A 370       2.596  -7.132  -0.150  1.00 20.000          H  
ATOM   5745  HD1 PHE A 370      -0.410  -8.912   1.095  1.00 20.000          H  
ATOM   5746  HD2 PHE A 370       1.126  -5.244  -0.475  1.00 20.000          H  
ATOM   5747  HE1 PHE A 370      -2.505  -7.728   1.733  1.00 20.000          H  
ATOM   5748  HE2 PHE A 370      -0.959  -4.151   0.158  1.00 20.000          H  
ATOM   5749  HZ  PHE A 370      -2.757  -5.362   1.250  1.00 20.000          H  
ATOM   5750  N   ILE A 371       2.377  -6.632  -2.816  1.00 20.000          N  
ATOM   5751  CA  ILE A 371       2.229  -5.486  -3.669  1.00 20.000          C  
ATOM   5752  C   ILE A 371       1.870  -5.937  -5.081  1.00 20.000          C  
ATOM   5753  O   ILE A 371       0.926  -5.415  -5.682  1.00 20.000          O  
ATOM   5754  CB  ILE A 371       3.558  -4.729  -3.715  1.00 20.000          C  
ATOM   5755  CG1 ILE A 371       3.819  -4.151  -2.334  1.00 20.000          C  
ATOM   5756  CG2 ILE A 371       3.498  -3.598  -4.791  1.00 20.000          C  
ATOM   5757  CD1 ILE A 371       5.180  -3.665  -2.154  1.00 20.000          C  
ATOM   5758  H   ILE A 371       3.265  -6.845  -2.346  1.00 20.000          H  
ATOM   5759  HA  ILE A 371       1.447  -4.865  -3.285  1.00 20.000          H  
ATOM   5760  HB  ILE A 371       4.340  -5.405  -3.941  1.00 20.000          H  
ATOM   5761 1HG1 ILE A 371       3.145  -3.344  -2.151  1.00 20.000          H  
ATOM   5762 2HG1 ILE A 371       3.646  -4.925  -1.587  1.00 20.000          H  
ATOM   5763 1HG2 ILE A 371       4.432  -3.063  -4.831  1.00 20.000          H  
ATOM   5764 2HG2 ILE A 371       3.312  -4.023  -5.776  1.00 20.000          H  
ATOM   5765 3HG2 ILE A 371       2.707  -2.908  -4.544  1.00 20.000          H  
ATOM   5766 1HD1 ILE A 371       5.283  -3.299  -1.156  1.00 20.000          H  
ATOM   5767 2HD1 ILE A 371       5.885  -4.442  -2.304  1.00 20.000          H  
ATOM   5768 3HD1 ILE A 371       5.372  -2.899  -2.836  1.00 20.000          H  
ATOM   5769  N   LYS A 372       2.570  -6.925  -5.621  1.00 20.000          N  
ATOM   5770  CA  LYS A 372       2.234  -7.354  -6.967  1.00 20.000          C  
ATOM   5771  C   LYS A 372       0.774  -7.795  -7.084  1.00 20.000          C  
ATOM   5772  O   LYS A 372       0.112  -7.453  -8.069  1.00 20.000          O  
ATOM   5773  CB  LYS A 372       3.157  -8.478  -7.441  1.00 20.000          C  
ATOM   5774  CG  LYS A 372       4.586  -8.044  -7.782  1.00 20.000          C  
ATOM   5775  CD  LYS A 372       5.418  -9.245  -8.237  1.00 20.000          C  
ATOM   5776  CE  LYS A 372       6.813  -8.837  -8.705  1.00 20.000          C  
ATOM   5777  NZ  LYS A 372       7.631 -10.020  -9.117  1.00 20.000          N  
ATOM   5778  H   LYS A 372       3.346  -7.346  -5.106  1.00 20.000          H  
ATOM   5779  HA  LYS A 372       2.371  -6.506  -7.635  1.00 20.000          H  
ATOM   5780 1HB  LYS A 372       3.220  -9.232  -6.651  1.00 20.000          H  
ATOM   5781 2HB  LYS A 372       2.722  -8.956  -8.315  1.00 20.000          H  
ATOM   5782 1HG  LYS A 372       4.559  -7.297  -8.574  1.00 20.000          H  
ATOM   5783 2HG  LYS A 372       5.043  -7.598  -6.901  1.00 20.000          H  
ATOM   5784 1HD  LYS A 372       5.519  -9.939  -7.399  1.00 20.000          H  
ATOM   5785 2HD  LYS A 372       4.905  -9.757  -9.051  1.00 20.000          H  
ATOM   5786 1HE  LYS A 372       6.719  -8.162  -9.556  1.00 20.000          H  
ATOM   5787 2HE  LYS A 372       7.322  -8.322  -7.909  1.00 20.000          H  
ATOM   5788 1HZ  LYS A 372       8.543  -9.711  -9.423  1.00 20.000          H  
ATOM   5789 2HZ  LYS A 372       7.736 -10.650  -8.334  1.00 20.000          H  
ATOM   5790 3HZ  LYS A 372       7.170 -10.505  -9.876  1.00 20.000          H  
ATOM   5791  N   GLU A 373       0.258  -8.522  -6.085  1.00 20.000          N  
ATOM   5792  CA  GLU A 373      -1.135  -8.938  -6.132  1.00 20.000          C  
ATOM   5793  C   GLU A 373      -2.150  -7.823  -5.809  1.00 20.000          C  
ATOM   5794  O   GLU A 373      -3.223  -7.787  -6.417  1.00 20.000          O  
ATOM   5795  CB  GLU A 373      -1.373 -10.136  -5.203  1.00 20.000          C  
ATOM   5796  CG  GLU A 373      -0.712 -11.446  -5.674  1.00 20.000          C  
ATOM   5797  CD  GLU A 373      -0.998 -12.633  -4.769  1.00 20.000          C  
ATOM   5798  OE1 GLU A 373      -1.511 -12.431  -3.694  1.00 20.000          O  
ATOM   5799  OE2 GLU A 373      -0.717 -13.742  -5.169  1.00 20.000          O  
ATOM   5800  H   GLU A 373       0.854  -8.837  -5.309  1.00 20.000          H  
ATOM   5801  HA  GLU A 373      -1.339  -9.275  -7.146  1.00 20.000          H  
ATOM   5802 1HB  GLU A 373      -0.972  -9.899  -4.211  1.00 20.000          H  
ATOM   5803 2HB  GLU A 373      -2.443 -10.306  -5.090  1.00 20.000          H  
ATOM   5804 1HG  GLU A 373      -1.060 -11.675  -6.680  1.00 20.000          H  
ATOM   5805 2HG  GLU A 373       0.367 -11.287  -5.722  1.00 20.000          H  
ATOM   5806  N   HIS A 374      -1.830  -6.912  -4.874  1.00 20.000          N  
ATOM   5807  CA  HIS A 374      -2.793  -5.893  -4.454  1.00 20.000          C  
ATOM   5808  C   HIS A 374      -2.638  -4.432  -4.903  1.00 20.000          C  
ATOM   5809  O   HIS A 374      -3.590  -3.670  -4.737  1.00 20.000          O  
ATOM   5810  CB  HIS A 374      -2.892  -5.902  -2.939  1.00 20.000          C  
ATOM   5811  CG  HIS A 374      -3.510  -7.144  -2.422  1.00 20.000          C  
ATOM   5812  ND1 HIS A 374      -4.870  -7.423  -2.557  1.00 20.000          N  
ATOM   5813  CD2 HIS A 374      -2.971  -8.204  -1.800  1.00 20.000          C  
ATOM   5814  CE1 HIS A 374      -5.124  -8.589  -1.997  1.00 20.000          C  
ATOM   5815  NE2 HIS A 374      -3.991  -9.085  -1.536  1.00 20.000          N  
ATOM   5816  H   HIS A 374      -0.945  -6.993  -4.372  1.00 20.000          H  
ATOM   5817  HA  HIS A 374      -3.762  -6.213  -4.820  1.00 20.000          H  
ATOM   5818 1HB  HIS A 374      -1.888  -5.826  -2.516  1.00 20.000          H  
ATOM   5819 2HB  HIS A 374      -3.446  -5.042  -2.600  1.00 20.000          H  
ATOM   5820  HD2 HIS A 374      -1.918  -8.334  -1.554  1.00 20.000          H  
ATOM   5821  HE1 HIS A 374      -6.102  -9.069  -1.936  1.00 20.000          H  
ATOM   5822  HE2 HIS A 374      -3.876  -9.970  -1.067  1.00 20.000          H  
ATOM   5823  N   ILE A 375      -1.536  -4.041  -5.539  1.00 20.000          N  
ATOM   5824  CA  ILE A 375      -1.321  -2.643  -5.959  1.00 20.000          C  
ATOM   5825  C   ILE A 375      -2.376  -2.150  -6.968  1.00 20.000          C  
ATOM   5826  O   ILE A 375      -2.508  -0.952  -7.206  1.00 20.000          O  
ATOM   5827  CB  ILE A 375       0.129  -2.466  -6.488  1.00 20.000          C  
ATOM   5828  CG1 ILE A 375       0.594  -0.972  -6.526  1.00 20.000          C  
ATOM   5829  CG2 ILE A 375       0.292  -3.074  -7.866  1.00 20.000          C  
ATOM   5830  CD1 ILE A 375       0.746  -0.295  -5.179  1.00 20.000          C  
ATOM   5831  H   ILE A 375      -0.763  -4.699  -5.653  1.00 20.000          H  
ATOM   5832  HA  ILE A 375      -1.433  -2.023  -5.083  1.00 20.000          H  
ATOM   5833  HB  ILE A 375       0.784  -2.981  -5.816  1.00 20.000          H  
ATOM   5834 1HG1 ILE A 375       1.567  -0.947  -7.006  1.00 20.000          H  
ATOM   5835 2HG1 ILE A 375      -0.102  -0.388  -7.120  1.00 20.000          H  
ATOM   5836 1HG2 ILE A 375       1.329  -2.979  -8.178  1.00 20.000          H  
ATOM   5837 2HG2 ILE A 375       0.019  -4.133  -7.841  1.00 20.000          H  
ATOM   5838 3HG2 ILE A 375      -0.337  -2.550  -8.569  1.00 20.000          H  
ATOM   5839 1HD1 ILE A 375       1.103   0.699  -5.332  1.00 20.000          H  
ATOM   5840 2HD1 ILE A 375      -0.205  -0.249  -4.654  1.00 20.000          H  
ATOM   5841 3HD1 ILE A 375       1.466  -0.836  -4.582  1.00 20.000          H  
ATOM   5842  N   LYS A 376      -3.071  -3.081  -7.623  1.00 20.000          N  
ATOM   5843  CA  LYS A 376      -4.153  -2.767  -8.554  1.00 20.000          C  
ATOM   5844  C   LYS A 376      -5.546  -3.117  -8.001  1.00 20.000          C  
ATOM   5845  O   LYS A 376      -6.538  -3.001  -8.720  1.00 20.000          O  
ATOM   5846  CB  LYS A 376      -3.955  -3.496  -9.891  1.00 20.000          C  
ATOM   5847  CG  LYS A 376      -2.694  -3.130 -10.676  1.00 20.000          C  
ATOM   5848  CD  LYS A 376      -2.747  -1.674 -11.171  1.00 20.000          C  
ATOM   5849  CE  LYS A 376      -1.562  -1.317 -12.056  1.00 20.000          C  
ATOM   5850  NZ  LYS A 376      -1.696   0.068 -12.627  1.00 20.000          N  
ATOM   5851  H   LYS A 376      -2.858  -4.049  -7.415  1.00 20.000          H  
ATOM   5852  HA  LYS A 376      -4.151  -1.693  -8.729  1.00 20.000          H  
ATOM   5853 1HB  LYS A 376      -3.922  -4.571  -9.705  1.00 20.000          H  
ATOM   5854 2HB  LYS A 376      -4.813  -3.307 -10.537  1.00 20.000          H  
ATOM   5855 1HG  LYS A 376      -1.831  -3.275 -10.053  1.00 20.000          H  
ATOM   5856 2HG  LYS A 376      -2.607  -3.792 -11.535  1.00 20.000          H  
ATOM   5857 1HD  LYS A 376      -3.675  -1.499 -11.719  1.00 20.000          H  
ATOM   5858 2HD  LYS A 376      -2.716  -0.999 -10.317  1.00 20.000          H  
ATOM   5859 1HE  LYS A 376      -0.650  -1.364 -11.458  1.00 20.000          H  
ATOM   5860 2HE  LYS A 376      -1.485  -2.031 -12.875  1.00 20.000          H  
ATOM   5861 1HZ  LYS A 376      -0.898   0.296 -13.205  1.00 20.000          H  
ATOM   5862 2HZ  LYS A 376      -2.528   0.139 -13.202  1.00 20.000          H  
ATOM   5863 3HZ  LYS A 376      -1.765   0.765 -11.900  1.00 20.000          H  
ATOM   5864  N   ASN A 377      -5.638  -3.525  -6.736  1.00 20.000          N  
ATOM   5865  CA  ASN A 377      -6.895  -3.964  -6.126  1.00 20.000          C  
ATOM   5866  C   ASN A 377      -7.941  -2.829  -6.117  1.00 20.000          C  
ATOM   5867  O   ASN A 377      -7.623  -1.737  -5.654  1.00 20.000          O  
ATOM   5868  CB  ASN A 377      -6.652  -4.459  -4.699  1.00 20.000          C  
ATOM   5869  CG  ASN A 377      -7.837  -5.217  -4.077  1.00 20.000          C  
ATOM   5870  OD1 ASN A 377      -9.007  -4.802  -4.145  1.00 20.000          O  
ATOM   5871  ND2 ASN A 377      -7.545  -6.343  -3.434  1.00 20.000          N  
ATOM   5872  H   ASN A 377      -4.798  -3.548  -6.156  1.00 20.000          H  
ATOM   5873  HA  ASN A 377      -7.250  -4.814  -6.692  1.00 20.000          H  
ATOM   5874 1HB  ASN A 377      -5.798  -5.119  -4.689  1.00 20.000          H  
ATOM   5875 2HB  ASN A 377      -6.404  -3.607  -4.065  1.00 20.000          H  
ATOM   5876 1HD2 ASN A 377      -8.275  -6.871  -2.998  1.00 20.000          H  
ATOM   5877 2HD2 ASN A 377      -6.578  -6.674  -3.338  1.00 20.000          H  
ATOM   5878  N   PRO A 378      -9.179  -3.038  -6.639  1.00 20.000          N  
ATOM   5879  CA  PRO A 378     -10.278  -2.069  -6.660  1.00 20.000          C  
ATOM   5880  C   PRO A 378     -10.646  -1.534  -5.270  1.00 20.000          C  
ATOM   5881  O   PRO A 378     -11.246  -0.462  -5.152  1.00 20.000          O  
ATOM   5882  CB  PRO A 378     -11.437  -2.892  -7.243  1.00 20.000          C  
ATOM   5883  CG  PRO A 378     -10.772  -3.952  -8.093  1.00 20.000          C  
ATOM   5884  CD  PRO A 378      -9.489  -4.297  -7.372  1.00 20.000          C  
ATOM   5885  HA  PRO A 378     -10.009  -1.241  -7.328  1.00 20.000          H  
ATOM   5886 1HB  PRO A 378     -12.041  -3.315  -6.424  1.00 20.000          H  
ATOM   5887 2HB  PRO A 378     -12.104  -2.237  -7.823  1.00 20.000          H  
ATOM   5888 1HG  PRO A 378     -11.437  -4.822  -8.202  1.00 20.000          H  
ATOM   5889 2HG  PRO A 378     -10.592  -3.563  -9.108  1.00 20.000          H  
ATOM   5890 1HD  PRO A 378      -9.634  -5.146  -6.684  1.00 20.000          H  
ATOM   5891 2HD  PRO A 378      -8.737  -4.497  -8.156  1.00 20.000          H  
ATOM   5892  N   ASP A 379     -10.329  -2.297  -4.226  1.00 20.000          N  
ATOM   5893  CA  ASP A 379     -10.594  -1.882  -2.863  1.00 20.000          C  
ATOM   5894  C   ASP A 379      -9.392  -1.065  -2.446  1.00 20.000          C  
ATOM   5895  O   ASP A 379      -8.286  -1.610  -2.273  1.00 20.000          O  
ATOM   5896  CB  ASP A 379     -10.812  -3.087  -1.949  1.00 20.000          C  
ATOM   5897  CG  ASP A 379     -11.151  -2.745  -0.474  1.00 20.000          C  
ATOM   5898  OD1 ASP A 379     -10.698  -1.727   0.058  1.00 20.000          O  
ATOM   5899  OD2 ASP A 379     -11.880  -3.519   0.120  1.00 20.000          O  
ATOM   5900  H   ASP A 379      -9.856  -3.186  -4.365  1.00 20.000          H  
ATOM   5901  HA  ASP A 379     -11.480  -1.248  -2.838  1.00 20.000          H  
ATOM   5902 1HB  ASP A 379     -11.619  -3.699  -2.356  1.00 20.000          H  
ATOM   5903 2HB  ASP A 379      -9.918  -3.702  -1.966  1.00 20.000          H  
ATOM   5904  N   TRP A 380      -9.600   0.247  -2.306  1.00 20.000          N  
ATOM   5905  CA  TRP A 380      -8.503   1.156  -2.037  1.00 20.000          C  
ATOM   5906  C   TRP A 380      -7.674   0.751  -0.833  1.00 20.000          C  
ATOM   5907  O   TRP A 380      -6.531   1.180  -0.728  1.00 20.000          O  
ATOM   5908  CB  TRP A 380      -8.929   2.629  -1.838  1.00 20.000          C  
ATOM   5909  CG  TRP A 380      -9.705   2.961  -0.571  1.00 20.000          C  
ATOM   5910  CD1 TRP A 380     -11.060   3.071  -0.395  1.00 20.000          C  
ATOM   5911  CD2 TRP A 380      -9.122   3.206   0.736  1.00 20.000          C  
ATOM   5912  NE1 TRP A 380     -11.335   3.386   0.928  1.00 20.000          N  
ATOM   5913  CE2 TRP A 380     -10.160   3.438   1.617  1.00 20.000          C  
ATOM   5914  CE3 TRP A 380      -7.819   3.233   1.221  1.00 20.000          C  
ATOM   5915  CZ2 TRP A 380      -9.929   3.671   2.934  1.00 20.000          C  
ATOM   5916  CZ3 TRP A 380      -7.619   3.449   2.536  1.00 20.000          C  
ATOM   5917  CH2 TRP A 380      -8.644   3.668   3.365  1.00 20.000          C  
ATOM   5918  H   TRP A 380     -10.537   0.603  -2.448  1.00 20.000          H  
ATOM   5919  HA  TRP A 380      -7.859   1.143  -2.912  1.00 20.000          H  
ATOM   5920 1HB  TRP A 380      -8.041   3.245  -1.848  1.00 20.000          H  
ATOM   5921 2HB  TRP A 380      -9.537   2.936  -2.686  1.00 20.000          H  
ATOM   5922  HD1 TRP A 380     -11.809   2.955  -1.176  1.00 20.000          H  
ATOM   5923  HE1 TRP A 380     -12.275   3.572   1.355  1.00 20.000          H  
ATOM   5924  HE3 TRP A 380      -6.976   3.068   0.574  1.00 20.000          H  
ATOM   5925  HZ2 TRP A 380     -10.723   3.838   3.632  1.00 20.000          H  
ATOM   5926  HZ3 TRP A 380      -6.605   3.434   2.896  1.00 20.000          H  
ATOM   5927  HH2 TRP A 380      -8.452   3.845   4.403  1.00 20.000          H  
ATOM   5928  N   ARG A 381      -8.234  -0.004   0.124  1.00 20.000          N  
ATOM   5929  CA  ARG A 381      -7.464  -0.347   1.314  1.00 20.000          C  
ATOM   5930  C   ARG A 381      -6.286  -1.243   0.993  1.00 20.000          C  
ATOM   5931  O   ARG A 381      -5.226  -1.132   1.614  1.00 20.000          O  
ATOM   5932  CB  ARG A 381      -8.345  -1.012   2.330  1.00 20.000          C  
ATOM   5933  CG  ARG A 381      -9.358  -0.075   2.938  1.00 20.000          C  
ATOM   5934  CD  ARG A 381     -10.247  -0.761   3.851  1.00 20.000          C  
ATOM   5935  NE  ARG A 381     -11.068  -1.723   3.135  1.00 20.000          N  
ATOM   5936  CZ  ARG A 381     -11.888  -2.630   3.705  1.00 20.000          C  
ATOM   5937  NH1 ARG A 381     -12.021  -2.690   5.024  1.00 20.000          N  
ATOM   5938  NH2 ARG A 381     -12.556  -3.461   2.925  1.00 20.000          N  
ATOM   5939  H   ARG A 381      -9.185  -0.388   0.000  1.00 20.000          H  
ATOM   5940  HA  ARG A 381      -7.083   0.569   1.753  1.00 20.000          H  
ATOM   5941 1HB  ARG A 381      -8.868  -1.846   1.867  1.00 20.000          H  
ATOM   5942 2HB  ARG A 381      -7.735  -1.412   3.133  1.00 20.000          H  
ATOM   5943 1HG  ARG A 381      -8.834   0.699   3.497  1.00 20.000          H  
ATOM   5944 2HG  ARG A 381      -9.953   0.380   2.147  1.00 20.000          H  
ATOM   5945 1HD  ARG A 381      -9.662  -1.286   4.603  1.00 20.000          H  
ATOM   5946 2HD  ARG A 381     -10.897  -0.031   4.326  1.00 20.000          H  
ATOM   5947  HE  ARG A 381     -11.008  -1.721   2.095  1.00 20.000          H  
ATOM   5948 1HH1 ARG A 381     -11.500  -2.055   5.616  1.00 20.000          H  
ATOM   5949 2HH1 ARG A 381     -12.637  -3.373   5.440  1.00 20.000          H  
ATOM   5950 1HH2 ARG A 381     -12.420  -3.411   1.892  1.00 20.000          H  
ATOM   5951 2HH2 ARG A 381     -13.173  -4.149   3.315  1.00 20.000          H  
ATOM   5952  N   TYR A 382      -6.464  -2.114   0.008  1.00 20.000          N  
ATOM   5953  CA  TYR A 382      -5.442  -3.053  -0.386  1.00 20.000          C  
ATOM   5954  C   TYR A 382      -4.491  -2.356  -1.314  1.00 20.000          C  
ATOM   5955  O   TYR A 382      -3.274  -2.567  -1.246  1.00 20.000          O  
ATOM   5956  CB  TYR A 382      -6.107  -4.261  -0.998  1.00 20.000          C  
ATOM   5957  CG  TYR A 382      -6.774  -5.079   0.033  1.00 20.000          C  
ATOM   5958  CD1 TYR A 382      -8.082  -4.803   0.387  1.00 20.000          C  
ATOM   5959  CD2 TYR A 382      -6.084  -6.103   0.643  1.00 20.000          C  
ATOM   5960  CE1 TYR A 382      -8.700  -5.537   1.359  1.00 20.000          C  
ATOM   5961  CE2 TYR A 382      -6.697  -6.847   1.622  1.00 20.000          C  
ATOM   5962  CZ  TYR A 382      -8.004  -6.564   1.983  1.00 20.000          C  
ATOM   5963  OH  TYR A 382      -8.607  -7.282   2.983  1.00 20.000          O  
ATOM   5964  H   TYR A 382      -7.344  -2.118  -0.516  1.00 20.000          H  
ATOM   5965  HA  TYR A 382      -4.885  -3.366   0.491  1.00 20.000          H  
ATOM   5966 1HB  TYR A 382      -6.859  -3.928  -1.703  1.00 20.000          H  
ATOM   5967 2HB  TYR A 382      -5.397  -4.868  -1.519  1.00 20.000          H  
ATOM   5968  HD1 TYR A 382      -8.617  -3.993  -0.094  1.00 20.000          H  
ATOM   5969  HD2 TYR A 382      -5.052  -6.316   0.358  1.00 20.000          H  
ATOM   5970  HE1 TYR A 382      -9.729  -5.306   1.646  1.00 20.000          H  
ATOM   5971  HE2 TYR A 382      -6.149  -7.654   2.118  1.00 20.000          H  
ATOM   5972  HH  TYR A 382      -7.925  -7.705   3.510  1.00 20.000          H  
ATOM   5973  N   ARG A 383      -5.052  -1.484  -2.158  1.00 20.000          N  
ATOM   5974  CA  ARG A 383      -4.236  -0.727  -3.086  1.00 20.000          C  
ATOM   5975  C   ARG A 383      -3.288   0.132  -2.264  1.00 20.000          C  
ATOM   5976  O   ARG A 383      -2.084   0.096  -2.481  1.00 20.000          O  
ATOM   5977  CB  ARG A 383      -5.110   0.113  -4.010  1.00 20.000          C  
ATOM   5978  CG  ARG A 383      -4.391   0.934  -5.068  1.00 20.000          C  
ATOM   5979  CD  ARG A 383      -5.349   1.526  -6.096  1.00 20.000          C  
ATOM   5980  NE  ARG A 383      -5.964   0.474  -6.986  1.00 20.000          N  
ATOM   5981  CZ  ARG A 383      -7.015   0.668  -7.841  1.00 20.000          C  
ATOM   5982  NH1 ARG A 383      -7.572   1.848  -7.934  1.00 20.000          N  
ATOM   5983  NH2 ARG A 383      -7.501  -0.321  -8.603  1.00 20.000          N  
ATOM   5984  H   ARG A 383      -6.074  -1.382  -2.158  1.00 20.000          H  
ATOM   5985  HA  ARG A 383      -3.652  -1.414  -3.694  1.00 20.000          H  
ATOM   5986 1HB  ARG A 383      -5.826  -0.530  -4.503  1.00 20.000          H  
ATOM   5987 2HB  ARG A 383      -5.667   0.815  -3.412  1.00 20.000          H  
ATOM   5988 1HG  ARG A 383      -3.869   1.761  -4.584  1.00 20.000          H  
ATOM   5989 2HG  ARG A 383      -3.673   0.319  -5.570  1.00 20.000          H  
ATOM   5990 1HD  ARG A 383      -6.153   2.049  -5.576  1.00 20.000          H  
ATOM   5991 2HD  ARG A 383      -4.806   2.231  -6.724  1.00 20.000          H  
ATOM   5992  HE  ARG A 383      -5.571  -0.456  -6.935  1.00 20.000          H  
ATOM   5993 1HH1 ARG A 383      -7.217   2.643  -7.387  1.00 20.000          H  
ATOM   5994 2HH1 ARG A 383      -8.342   1.995  -8.556  1.00 20.000          H  
ATOM   5995 1HH2 ARG A 383      -7.098  -1.267  -8.586  1.00 20.000          H  
ATOM   5996 2HH2 ARG A 383      -8.273  -0.141  -9.219  1.00 20.000          H  
ATOM   5997  N   ASP A 384      -3.828   0.844  -1.268  1.00 20.000          N  
ATOM   5998  CA  ASP A 384      -3.051   1.688  -0.383  1.00 20.000          C  
ATOM   5999  C   ASP A 384      -2.019   0.899   0.393  1.00 20.000          C  
ATOM   6000  O   ASP A 384      -0.843   1.272   0.420  1.00 20.000          O  
ATOM   6001  CB  ASP A 384      -3.953   2.411   0.608  1.00 20.000          C  
ATOM   6002  CG  ASP A 384      -3.176   3.303   1.511  1.00 20.000          C  
ATOM   6003  OD1 ASP A 384      -2.568   4.217   1.025  1.00 20.000          O  
ATOM   6004  OD2 ASP A 384      -3.174   3.062   2.683  1.00 20.000          O  
ATOM   6005  H   ASP A 384      -4.834   0.837  -1.136  1.00 20.000          H  
ATOM   6006  HA  ASP A 384      -2.535   2.435  -0.984  1.00 20.000          H  
ATOM   6007 1HB  ASP A 384      -4.684   3.005   0.066  1.00 20.000          H  
ATOM   6008 2HB  ASP A 384      -4.502   1.679   1.209  1.00 20.000          H  
ATOM   6009  N   ALA A 385      -2.403  -0.236   0.986  1.00 20.000          N  
ATOM   6010  CA  ALA A 385      -1.423  -0.984   1.743  1.00 20.000          C  
ATOM   6011  C   ALA A 385      -0.240  -1.332   0.871  1.00 20.000          C  
ATOM   6012  O   ALA A 385       0.909  -1.203   1.296  1.00 20.000          O  
ATOM   6013  CB  ALA A 385      -2.053  -2.245   2.271  1.00 20.000          C  
ATOM   6014  H   ALA A 385      -3.378  -0.546   0.978  1.00 20.000          H  
ATOM   6015  HA  ALA A 385      -1.076  -0.362   2.564  1.00 20.000          H  
ATOM   6016 1HB  ALA A 385      -1.343  -2.825   2.838  1.00 20.000          H  
ATOM   6017 2HB  ALA A 385      -2.886  -1.967   2.895  1.00 20.000          H  
ATOM   6018 3HB  ALA A 385      -2.410  -2.834   1.437  1.00 20.000          H  
ATOM   6019  N   ALA A 386      -0.506  -1.723  -0.373  1.00 20.000          N  
ATOM   6020  CA  ALA A 386       0.545  -2.037  -1.320  1.00 20.000          C  
ATOM   6021  C   ALA A 386       1.422  -0.818  -1.630  1.00 20.000          C  
ATOM   6022  O   ALA A 386       2.638  -0.954  -1.804  1.00 20.000          O  
ATOM   6023  CB  ALA A 386      -0.072  -2.585  -2.582  1.00 20.000          C  
ATOM   6024  H   ALA A 386      -1.485  -1.849  -0.664  1.00 20.000          H  
ATOM   6025  HA  ALA A 386       1.179  -2.797  -0.875  1.00 20.000          H  
ATOM   6026 1HB  ALA A 386       0.689  -2.835  -3.284  1.00 20.000          H  
ATOM   6027 2HB  ALA A 386      -0.667  -3.464  -2.350  1.00 20.000          H  
ATOM   6028 3HB  ALA A 386      -0.707  -1.833  -2.993  1.00 20.000          H  
ATOM   6029  N   VAL A 387       0.836   0.382  -1.682  1.00 20.000          N  
ATOM   6030  CA  VAL A 387       1.624   1.549  -2.053  1.00 20.000          C  
ATOM   6031  C   VAL A 387       2.593   1.840  -0.914  1.00 20.000          C  
ATOM   6032  O   VAL A 387       3.787   2.081  -1.134  1.00 20.000          O  
ATOM   6033  CB  VAL A 387       0.784   2.838  -2.232  1.00 20.000          C  
ATOM   6034  CG1 VAL A 387       1.724   4.006  -2.599  1.00 20.000          C  
ATOM   6035  CG2 VAL A 387      -0.291   2.650  -3.193  1.00 20.000          C  
ATOM   6036  H   VAL A 387      -0.177   0.445  -1.523  1.00 20.000          H  
ATOM   6037  HA  VAL A 387       2.186   1.337  -2.963  1.00 20.000          H  
ATOM   6038  HB  VAL A 387       0.334   3.096  -1.273  1.00 20.000          H  
ATOM   6039 1HG1 VAL A 387       1.136   4.907  -2.675  1.00 20.000          H  
ATOM   6040 2HG1 VAL A 387       2.486   4.137  -1.861  1.00 20.000          H  
ATOM   6041 3HG1 VAL A 387       2.206   3.803  -3.551  1.00 20.000          H  
ATOM   6042 1HG2 VAL A 387      -0.864   3.567  -3.281  1.00 20.000          H  
ATOM   6043 2HG2 VAL A 387       0.106   2.374  -4.119  1.00 20.000          H  
ATOM   6044 3HG2 VAL A 387      -0.901   1.905  -2.864  1.00 20.000          H  
ATOM   6045  N   MET A 388       2.058   1.837   0.315  1.00 20.000          N  
ATOM   6046  CA  MET A 388       2.860   2.128   1.492  1.00 20.000          C  
ATOM   6047  C   MET A 388       3.940   1.080   1.622  1.00 20.000          C  
ATOM   6048  O   MET A 388       5.121   1.403   1.778  1.00 20.000          O  
ATOM   6049  CB  MET A 388       1.972   2.143   2.738  1.00 20.000          C  
ATOM   6050  CG  MET A 388       2.653   2.572   4.044  1.00 20.000          C  
ATOM   6051  SD  MET A 388       3.142   4.296   4.068  1.00 20.000          S  
ATOM   6052  CE  MET A 388       4.129   4.376   5.566  1.00 20.000          C  
ATOM   6053  H   MET A 388       1.059   1.621   0.409  1.00 20.000          H  
ATOM   6054  HA  MET A 388       3.333   3.099   1.364  1.00 20.000          H  
ATOM   6055 1HB  MET A 388       1.127   2.804   2.575  1.00 20.000          H  
ATOM   6056 2HB  MET A 388       1.555   1.154   2.882  1.00 20.000          H  
ATOM   6057 1HG  MET A 388       1.967   2.414   4.864  1.00 20.000          H  
ATOM   6058 2HG  MET A 388       3.521   1.961   4.219  1.00 20.000          H  
ATOM   6059 1HE  MET A 388       4.496   5.396   5.700  1.00 20.000          H  
ATOM   6060 2HE  MET A 388       3.519   4.094   6.423  1.00 20.000          H  
ATOM   6061 3HE  MET A 388       4.975   3.706   5.488  1.00 20.000          H  
ATOM   6062  N   ALA A 389       3.552  -0.182   1.475  1.00 20.000          N  
ATOM   6063  CA  ALA A 389       4.465  -1.294   1.597  1.00 20.000          C  
ATOM   6064  C   ALA A 389       5.611  -1.179   0.598  1.00 20.000          C  
ATOM   6065  O   ALA A 389       6.728  -1.587   0.905  1.00 20.000          O  
ATOM   6066  CB  ALA A 389       3.712  -2.592   1.402  1.00 20.000          C  
ATOM   6067  H   ALA A 389       2.563  -0.394   1.342  1.00 20.000          H  
ATOM   6068  HA  ALA A 389       4.880  -1.277   2.602  1.00 20.000          H  
ATOM   6069 1HB  ALA A 389       4.377  -3.405   1.529  1.00 20.000          H  
ATOM   6070 2HB  ALA A 389       2.913  -2.663   2.128  1.00 20.000          H  
ATOM   6071 3HB  ALA A 389       3.292  -2.613   0.402  1.00 20.000          H  
ATOM   6072  N   PHE A 390       5.342  -0.655  -0.612  1.00 20.000          N  
ATOM   6073  CA  PHE A 390       6.384  -0.496  -1.619  1.00 20.000          C  
ATOM   6074  C   PHE A 390       7.403   0.520  -1.132  1.00 20.000          C  
ATOM   6075  O   PHE A 390       8.597   0.245  -1.067  1.00 20.000          O  
ATOM   6076  CB  PHE A 390       5.794  -0.034  -2.953  1.00 20.000          C  
ATOM   6077  CG  PHE A 390       6.783   0.001  -4.085  1.00 20.000          C  
ATOM   6078  CD1 PHE A 390       7.106  -1.180  -4.739  1.00 20.000          C  
ATOM   6079  CD2 PHE A 390       7.383   1.176  -4.510  1.00 20.000          C  
ATOM   6080  CE1 PHE A 390       7.977  -1.191  -5.769  1.00 20.000          C  
ATOM   6081  CE2 PHE A 390       8.271   1.163  -5.563  1.00 20.000          C  
ATOM   6082  CZ  PHE A 390       8.564  -0.032  -6.189  1.00 20.000          C  
ATOM   6083  H   PHE A 390       4.379  -0.396  -0.849  1.00 20.000          H  
ATOM   6084  HA  PHE A 390       6.893  -1.444  -1.759  1.00 20.000          H  
ATOM   6085 1HB  PHE A 390       4.960  -0.675  -3.232  1.00 20.000          H  
ATOM   6086 2HB  PHE A 390       5.382   0.967  -2.832  1.00 20.000          H  
ATOM   6087  HD1 PHE A 390       6.652  -2.109  -4.428  1.00 20.000          H  
ATOM   6088  HD2 PHE A 390       7.145   2.105  -4.008  1.00 20.000          H  
ATOM   6089  HE1 PHE A 390       8.203  -2.128  -6.266  1.00 20.000          H  
ATOM   6090  HE2 PHE A 390       8.739   2.088  -5.898  1.00 20.000          H  
ATOM   6091  HZ  PHE A 390       9.252  -0.068  -7.010  1.00 20.000          H  
ATOM   6092  N   GLY A 391       6.937   1.707  -0.737  1.00 20.000          N  
ATOM   6093  CA  GLY A 391       7.860   2.740  -0.263  1.00 20.000          C  
ATOM   6094  C   GLY A 391       8.642   2.253   0.967  1.00 20.000          C  
ATOM   6095  O   GLY A 391       9.833   2.561   1.156  1.00 20.000          O  
ATOM   6096  H   GLY A 391       5.925   1.889  -0.780  1.00 20.000          H  
ATOM   6097 1HA  GLY A 391       8.551   2.994  -1.062  1.00 20.000          H  
ATOM   6098 2HA  GLY A 391       7.310   3.645  -0.033  1.00 20.000          H  
ATOM   6099  N   CYS A 392       7.988   1.415   1.781  1.00 20.000          N  
ATOM   6100  CA  CYS A 392       8.583   0.888   2.997  1.00 20.000          C  
ATOM   6101  C   CYS A 392       9.723  -0.111   2.777  1.00 20.000          C  
ATOM   6102  O   CYS A 392      10.400  -0.472   3.738  1.00 20.000          O  
ATOM   6103  CB  CYS A 392       7.546   0.191   3.879  1.00 20.000          C  
ATOM   6104  SG  CYS A 392       6.277   1.260   4.594  1.00 20.000          S  
ATOM   6105  H   CYS A 392       7.002   1.211   1.590  1.00 20.000          H  
ATOM   6106  HA  CYS A 392       8.964   1.740   3.538  1.00 20.000          H  
ATOM   6107 1HB  CYS A 392       7.054  -0.581   3.303  1.00 20.000          H  
ATOM   6108 2HB  CYS A 392       8.062  -0.300   4.696  1.00 20.000          H  
ATOM   6109  HG  CYS A 392       5.678   1.550   3.419  1.00 20.000          H  
ATOM   6110  N   ILE A 393       9.946  -0.556   1.537  1.00 20.000          N  
ATOM   6111  CA  ILE A 393      11.030  -1.486   1.247  1.00 20.000          C  
ATOM   6112  C   ILE A 393      12.062  -0.897   0.302  1.00 20.000          C  
ATOM   6113  O   ILE A 393      12.821  -1.640  -0.310  1.00 20.000          O  
ATOM   6114  CB  ILE A 393      10.518  -2.834   0.678  1.00 20.000          C  
ATOM   6115  CG1 ILE A 393       9.682  -2.620  -0.660  1.00 20.000          C  
ATOM   6116  CG2 ILE A 393       9.724  -3.518   1.732  1.00 20.000          C  
ATOM   6117  CD1 ILE A 393       9.313  -3.889  -1.485  1.00 20.000          C  
ATOM   6118  H   ILE A 393       9.360  -0.222   0.762  1.00 20.000          H  
ATOM   6119  HA  ILE A 393      11.539  -1.710   2.182  1.00 20.000          H  
ATOM   6120  HB  ILE A 393      11.368  -3.457   0.432  1.00 20.000          H  
ATOM   6121 1HG1 ILE A 393       8.759  -2.145  -0.383  1.00 20.000          H  
ATOM   6122 2HG1 ILE A 393      10.236  -1.941  -1.315  1.00 20.000          H  
ATOM   6123 1HG2 ILE A 393       9.416  -4.462   1.364  1.00 20.000          H  
ATOM   6124 2HG2 ILE A 393      10.341  -3.658   2.608  1.00 20.000          H  
ATOM   6125 3HG2 ILE A 393       8.853  -2.916   1.997  1.00 20.000          H  
ATOM   6126 1HD1 ILE A 393       8.731  -3.588  -2.356  1.00 20.000          H  
ATOM   6127 2HD1 ILE A 393      10.203  -4.385  -1.814  1.00 20.000          H  
ATOM   6128 3HD1 ILE A 393       8.724  -4.570  -0.888  1.00 20.000          H  
ATOM   6129  N   LEU A 394      12.110   0.434   0.170  1.00 20.000          N  
ATOM   6130  CA  LEU A 394      13.127   1.021  -0.704  1.00 20.000          C  
ATOM   6131  C   LEU A 394      14.365   1.515   0.062  1.00 20.000          C  
ATOM   6132  O   LEU A 394      15.277   2.091  -0.536  1.00 20.000          O  
ATOM   6133  CB  LEU A 394      12.535   2.175  -1.519  1.00 20.000          C  
ATOM   6134  CG  LEU A 394      11.311   1.835  -2.442  1.00 20.000          C  
ATOM   6135  CD1 LEU A 394      10.899   3.110  -3.163  1.00 20.000          C  
ATOM   6136  CD2 LEU A 394      11.619   0.675  -3.414  1.00 20.000          C  
ATOM   6137  H   LEU A 394      11.431   1.034   0.655  1.00 20.000          H  
ATOM   6138  HA  LEU A 394      13.474   0.256  -1.390  1.00 20.000          H  
ATOM   6139 1HB  LEU A 394      12.193   2.934  -0.815  1.00 20.000          H  
ATOM   6140 2HB  LEU A 394      13.318   2.613  -2.132  1.00 20.000          H  
ATOM   6141  HG  LEU A 394      10.483   1.539  -1.821  1.00 20.000          H  
ATOM   6142 1HD1 LEU A 394      10.024   2.915  -3.775  1.00 20.000          H  
ATOM   6143 2HD1 LEU A 394      10.663   3.884  -2.430  1.00 20.000          H  
ATOM   6144 3HD1 LEU A 394      11.716   3.441  -3.784  1.00 20.000          H  
ATOM   6145 1HD2 LEU A 394      10.741   0.471  -4.021  1.00 20.000          H  
ATOM   6146 2HD2 LEU A 394      12.451   0.938  -4.053  1.00 20.000          H  
ATOM   6147 3HD2 LEU A 394      11.862  -0.219  -2.851  1.00 20.000          H  
ATOM   6148  N   GLU A 395      14.386   1.324   1.386  1.00 20.000          N  
ATOM   6149  CA  GLU A 395      15.502   1.761   2.230  1.00 20.000          C  
ATOM   6150  C   GLU A 395      16.090   0.572   2.971  1.00 20.000          C  
ATOM   6151  O   GLU A 395      15.439  -0.017   3.825  1.00 20.000          O  
ATOM   6152  CB  GLU A 395      15.040   2.806   3.256  1.00 20.000          C  
ATOM   6153  CG  GLU A 395      16.152   3.400   4.112  1.00 20.000          C  
ATOM   6154  CD  GLU A 395      15.676   4.489   5.064  1.00 20.000          C  
ATOM   6155  OE1 GLU A 395      14.480   4.684   5.209  1.00 20.000          O  
ATOM   6156  OE2 GLU A 395      16.517   5.141   5.630  1.00 20.000          O  
ATOM   6157  H   GLU A 395      13.606   0.844   1.808  1.00 20.000          H  
ATOM   6158  HA  GLU A 395      16.279   2.199   1.600  1.00 20.000          H  
ATOM   6159 1HB  GLU A 395      14.553   3.612   2.761  1.00 20.000          H  
ATOM   6160 2HB  GLU A 395      14.313   2.348   3.930  1.00 20.000          H  
ATOM   6161 1HG  GLU A 395      16.612   2.604   4.702  1.00 20.000          H  
ATOM   6162 2HG  GLU A 395      16.914   3.808   3.454  1.00 20.000          H  
ATOM   6163  N   GLY A 396      17.318   0.209   2.639  1.00 20.000          N  
ATOM   6164  CA  GLY A 396      17.991  -0.956   3.216  1.00 20.000          C  
ATOM   6165  C   GLY A 396      18.461  -1.954   2.145  1.00 20.000          C  
ATOM   6166  O   GLY A 396      19.651  -2.258   2.111  1.00 20.000          O  
ATOM   6167  H   GLY A 396      17.797   0.742   1.926  1.00 20.000          H  
ATOM   6168 1HA  GLY A 396      18.848  -0.624   3.805  1.00 20.000          H  
ATOM   6169 2HA  GLY A 396      17.316  -1.460   3.914  1.00 20.000          H  
ATOM   6170  N   PRO A 397      17.594  -2.463   1.246  1.00 20.000          N  
ATOM   6171  CA  PRO A 397      17.957  -3.283   0.110  1.00 20.000          C  
ATOM   6172  C   PRO A 397      18.896  -2.566  -0.832  1.00 20.000          C  
ATOM   6173  O   PRO A 397      18.908  -1.334  -0.905  1.00 20.000          O  
ATOM   6174  CB  PRO A 397      16.604  -3.697  -0.477  1.00 20.000          C  
ATOM   6175  CG  PRO A 397      15.574  -2.796   0.174  1.00 20.000          C  
ATOM   6176  CD  PRO A 397      16.127  -2.389   1.463  1.00 20.000          C  
ATOM   6177  HA  PRO A 397      18.475  -4.183   0.497  1.00 20.000          H  
ATOM   6178 1HB  PRO A 397      16.639  -3.582  -1.557  1.00 20.000          H  
ATOM   6179 2HB  PRO A 397      16.413  -4.747  -0.295  1.00 20.000          H  
ATOM   6180 1HG  PRO A 397      15.302  -1.934  -0.407  1.00 20.000          H  
ATOM   6181 2HG  PRO A 397      14.645  -3.357   0.319  1.00 20.000          H  
ATOM   6182 1HD  PRO A 397      15.745  -1.435   1.558  1.00 20.000          H  
ATOM   6183 2HD  PRO A 397      15.814  -3.051   2.282  1.00 20.000          H  
ATOM   6184  N   GLU A 398      19.749  -3.336  -1.489  1.00 20.000          N  
ATOM   6185  CA  GLU A 398      20.743  -2.763  -2.391  1.00 20.000          C  
ATOM   6186  C   GLU A 398      20.117  -1.996  -3.586  1.00 20.000          C  
ATOM   6187  O   GLU A 398      19.283  -2.557  -4.305  1.00 20.000          O  
ATOM   6188  CB  GLU A 398      21.628  -3.878  -2.951  1.00 20.000          C  
ATOM   6189  CG  GLU A 398      22.856  -3.404  -3.712  1.00 20.000          C  
ATOM   6190  CD  GLU A 398      23.645  -4.513  -4.375  1.00 20.000          C  
ATOM   6191  OE1 GLU A 398      23.250  -5.660  -4.290  1.00 20.000          O  
ATOM   6192  OE2 GLU A 398      24.630  -4.195  -5.023  1.00 20.000          O  
ATOM   6193  H   GLU A 398      19.687  -4.363  -1.332  1.00 20.000          H  
ATOM   6194  HA  GLU A 398      21.372  -2.118  -1.790  1.00 20.000          H  
ATOM   6195 1HB  GLU A 398      21.950  -4.541  -2.143  1.00 20.000          H  
ATOM   6196 2HB  GLU A 398      21.039  -4.466  -3.639  1.00 20.000          H  
ATOM   6197 1HG  GLU A 398      22.568  -2.704  -4.456  1.00 20.000          H  
ATOM   6198 2HG  GLU A 398      23.507  -2.882  -3.012  1.00 20.000          H  
ATOM   6199  N   PRO A 399      20.532  -0.735  -3.873  1.00 20.000          N  
ATOM   6200  CA  PRO A 399      20.102   0.078  -5.013  1.00 20.000          C  
ATOM   6201  C   PRO A 399      20.201  -0.656  -6.358  1.00 20.000          C  
ATOM   6202  O   PRO A 399      19.385  -0.457  -7.252  1.00 20.000          O  
ATOM   6203  CB  PRO A 399      21.052   1.275  -4.943  1.00 20.000          C  
ATOM   6204  CG  PRO A 399      21.377   1.411  -3.474  1.00 20.000          C  
ATOM   6205  CD  PRO A 399      21.455  -0.015  -2.953  1.00 20.000          C  
ATOM   6206  HA  PRO A 399      19.073   0.409  -4.829  1.00 20.000          H  
ATOM   6207 1HB  PRO A 399      21.935   1.098  -5.576  1.00 20.000          H  
ATOM   6208 2HB  PRO A 399      20.546   2.168  -5.336  1.00 20.000          H  
ATOM   6209 1HG  PRO A 399      22.322   1.965  -3.344  1.00 20.000          H  
ATOM   6210 2HG  PRO A 399      20.593   2.002  -2.971  1.00 20.000          H  
ATOM   6211 1HD  PRO A 399      22.488  -0.403  -3.010  1.00 20.000          H  
ATOM   6212 2HD  PRO A 399      21.054  -0.009  -1.921  1.00 20.000          H  
ATOM   6213  N   SER A 400      21.180  -1.559  -6.489  1.00 20.000          N  
ATOM   6214  CA  SER A 400      21.414  -2.364  -7.691  1.00 20.000          C  
ATOM   6215  C   SER A 400      20.231  -3.274  -8.028  1.00 20.000          C  
ATOM   6216  O   SER A 400      20.119  -3.783  -9.146  1.00 20.000          O  
ATOM   6217  CB  SER A 400      22.581  -3.291  -7.440  1.00 20.000          C  
ATOM   6218  OG  SER A 400      23.771  -2.597  -7.182  1.00 20.000          O  
ATOM   6219  H   SER A 400      21.874  -1.672  -5.764  1.00 20.000          H  
ATOM   6220  HA  SER A 400      21.611  -1.699  -8.532  1.00 20.000          H  
ATOM   6221 1HB  SER A 400      22.331  -3.933  -6.616  1.00 20.000          H  
ATOM   6222 2HB  SER A 400      22.718  -3.933  -8.306  1.00 20.000          H  
ATOM   6223  HG  SER A 400      24.330  -3.225  -6.652  1.00 20.000          H  
ATOM   6224  N   GLN A 401      19.381  -3.527  -7.033  1.00 20.000          N  
ATOM   6225  CA  GLN A 401      18.221  -4.387  -7.168  1.00 20.000          C  
ATOM   6226  C   GLN A 401      16.954  -3.516  -7.197  1.00 20.000          C  
ATOM   6227  O   GLN A 401      15.996  -3.796  -7.940  1.00 20.000          O  
ATOM   6228  CB  GLN A 401      18.184  -5.341  -5.960  1.00 20.000          C  
ATOM   6229  CG  GLN A 401      19.412  -6.295  -5.843  1.00 20.000          C  
ATOM   6230  CD  GLN A 401      19.404  -7.126  -4.516  1.00 20.000          C  
ATOM   6231  OE1 GLN A 401      18.374  -7.743  -4.198  1.00 20.000          O  
ATOM   6232  NE2 GLN A 401      20.528  -7.115  -3.764  1.00 20.000          N  
ATOM   6233  H   GLN A 401      19.537  -3.084  -6.130  1.00 20.000          H  
ATOM   6234  HA  GLN A 401      18.291  -4.949  -8.099  1.00 20.000          H  
ATOM   6235 1HB  GLN A 401      18.132  -4.756  -5.040  1.00 20.000          H  
ATOM   6236 2HB  GLN A 401      17.283  -5.950  -6.007  1.00 20.000          H  
ATOM   6237 1HG  GLN A 401      19.404  -6.984  -6.684  1.00 20.000          H  
ATOM   6238 2HG  GLN A 401      20.326  -5.698  -5.858  1.00 20.000          H  
ATOM   6239 1HE2 GLN A 401      20.566  -7.594  -2.848  1.00 20.000          H  
ATOM   6240 2HE2 GLN A 401      21.363  -6.580  -4.044  1.00 20.000          H  
ATOM   6241  N   LEU A 402      16.987  -2.444  -6.394  1.00 20.000          N  
ATOM   6242  CA  LEU A 402      15.852  -1.557  -6.228  1.00 20.000          C  
ATOM   6243  C   LEU A 402      15.638  -0.585  -7.365  1.00 20.000          C  
ATOM   6244  O   LEU A 402      14.506  -0.386  -7.785  1.00 20.000          O  
ATOM   6245  CB  LEU A 402      16.042  -0.739  -4.983  1.00 20.000          C  
ATOM   6246  CG  LEU A 402      16.052  -1.451  -3.673  1.00 20.000          C  
ATOM   6247  CD1 LEU A 402      16.511  -0.442  -2.638  1.00 20.000          C  
ATOM   6248  CD2 LEU A 402      14.637  -2.004  -3.367  1.00 20.000          C  
ATOM   6249  H   LEU A 402      17.820  -2.295  -5.822  1.00 20.000          H  
ATOM   6250  HA  LEU A 402      14.961  -2.167  -6.147  1.00 20.000          H  
ATOM   6251 1HB  LEU A 402      16.956  -0.193  -5.077  1.00 20.000          H  
ATOM   6252 2HB  LEU A 402      15.232  -0.045  -4.950  1.00 20.000          H  
ATOM   6253  HG  LEU A 402      16.770  -2.272  -3.692  1.00 20.000          H  
ATOM   6254 1HD1 LEU A 402      16.568  -0.870  -1.680  1.00 20.000          H  
ATOM   6255 2HD1 LEU A 402      17.506  -0.089  -2.904  1.00 20.000          H  
ATOM   6256 3HD1 LEU A 402      15.830   0.393  -2.600  1.00 20.000          H  
ATOM   6257 1HD2 LEU A 402      14.616  -2.502  -2.424  1.00 20.000          H  
ATOM   6258 2HD2 LEU A 402      13.934  -1.186  -3.346  1.00 20.000          H  
ATOM   6259 3HD2 LEU A 402      14.336  -2.716  -4.122  1.00 20.000          H  
ATOM   6260  N   LYS A 403      16.696   0.003  -7.923  1.00 20.000          N  
ATOM   6261  CA  LYS A 403      16.462   0.958  -8.989  1.00 20.000          C  
ATOM   6262  C   LYS A 403      15.608   0.294 -10.082  1.00 20.000          C  
ATOM   6263  O   LYS A 403      14.627   0.907 -10.489  1.00 20.000          O  
ATOM   6264  CB  LYS A 403      17.785   1.543  -9.510  1.00 20.000          C  
ATOM   6265  CG  LYS A 403      18.481   2.541  -8.602  1.00 20.000          C  
ATOM   6266  CD  LYS A 403      19.837   2.905  -9.213  1.00 20.000          C  
ATOM   6267  CE  LYS A 403      20.648   3.868  -8.371  1.00 20.000          C  
ATOM   6268  NZ  LYS A 403      22.027   4.056  -8.945  1.00 20.000          N  
ATOM   6269  H   LYS A 403      17.642  -0.174  -7.592  1.00 20.000          H  
ATOM   6270  HA  LYS A 403      15.883   1.789  -8.584  1.00 20.000          H  
ATOM   6271 1HB  LYS A 403      18.525   0.780  -9.592  1.00 20.000          H  
ATOM   6272 2HB  LYS A 403      17.643   1.990 -10.494  1.00 20.000          H  
ATOM   6273 1HG  LYS A 403      17.866   3.440  -8.494  1.00 20.000          H  
ATOM   6274 2HG  LYS A 403      18.635   2.097  -7.625  1.00 20.000          H  
ATOM   6275 1HD  LYS A 403      20.422   1.994  -9.346  1.00 20.000          H  
ATOM   6276 2HD  LYS A 403      19.684   3.361 -10.194  1.00 20.000          H  
ATOM   6277 1HE  LYS A 403      20.142   4.832  -8.345  1.00 20.000          H  
ATOM   6278 2HE  LYS A 403      20.735   3.488  -7.357  1.00 20.000          H  
ATOM   6279 1HZ  LYS A 403      22.553   4.712  -8.385  1.00 20.000          H  
ATOM   6280 2HZ  LYS A 403      22.509   3.176  -8.964  1.00 20.000          H  
ATOM   6281 3HZ  LYS A 403      21.971   4.420  -9.909  1.00 20.000          H  
ATOM   6282  N   PRO A 404      15.928  -0.931 -10.596  1.00 20.000          N  
ATOM   6283  CA  PRO A 404      15.080  -1.688 -11.503  1.00 20.000          C  
ATOM   6284  C   PRO A 404      13.661  -1.829 -10.965  1.00 20.000          C  
ATOM   6285  O   PRO A 404      12.718  -1.390 -11.621  1.00 20.000          O  
ATOM   6286  CB  PRO A 404      15.804  -3.035 -11.582  1.00 20.000          C  
ATOM   6287  CG  PRO A 404      17.251  -2.672 -11.421  1.00 20.000          C  
ATOM   6288  CD  PRO A 404      17.264  -1.581 -10.385  1.00 20.000          C  
ATOM   6289  HA  PRO A 404      15.070  -1.192 -12.481  1.00 20.000          H  
ATOM   6290 1HB  PRO A 404      15.450  -3.714 -10.790  1.00 20.000          H  
ATOM   6291 2HB  PRO A 404      15.586  -3.523 -12.543  1.00 20.000          H  
ATOM   6292 1HG  PRO A 404      17.830  -3.555 -11.085  1.00 20.000          H  
ATOM   6293 2HG  PRO A 404      17.680  -2.356 -12.379  1.00 20.000          H  
ATOM   6294 1HD  PRO A 404      17.382  -2.007  -9.403  1.00 20.000          H  
ATOM   6295 2HD  PRO A 404      18.078  -0.944 -10.659  1.00 20.000          H  
ATOM   6296  N   LEU A 405      13.495  -2.355  -9.739  1.00 20.000          N  
ATOM   6297  CA  LEU A 405      12.147  -2.515  -9.184  1.00 20.000          C  
ATOM   6298  C   LEU A 405      11.308  -1.240  -9.299  1.00 20.000          C  
ATOM   6299  O   LEU A 405      10.136  -1.284  -9.700  1.00 20.000          O  
ATOM   6300  CB  LEU A 405      12.247  -2.928  -7.696  1.00 20.000          C  
ATOM   6301  CG  LEU A 405      10.924  -3.078  -6.911  1.00 20.000          C  
ATOM   6302  CD1 LEU A 405      10.080  -4.177  -7.515  1.00 20.000          C  
ATOM   6303  CD2 LEU A 405      11.230  -3.372  -5.414  1.00 20.000          C  
ATOM   6304  H   LEU A 405      14.290  -2.704  -9.189  1.00 20.000          H  
ATOM   6305  HA  LEU A 405      11.656  -3.304  -9.750  1.00 20.000          H  
ATOM   6306 1HB  LEU A 405      12.798  -3.866  -7.634  1.00 20.000          H  
ATOM   6307 2HB  LEU A 405      12.823  -2.170  -7.183  1.00 20.000          H  
ATOM   6308  HG  LEU A 405      10.377  -2.161  -6.981  1.00 20.000          H  
ATOM   6309 1HD1 LEU A 405       9.160  -4.255  -6.966  1.00 20.000          H  
ATOM   6310 2HD1 LEU A 405       9.846  -3.952  -8.554  1.00 20.000          H  
ATOM   6311 3HD1 LEU A 405      10.618  -5.119  -7.463  1.00 20.000          H  
ATOM   6312 1HD2 LEU A 405      10.292  -3.458  -4.859  1.00 20.000          H  
ATOM   6313 2HD2 LEU A 405      11.787  -4.306  -5.327  1.00 20.000          H  
ATOM   6314 3HD2 LEU A 405      11.822  -2.555  -4.995  1.00 20.000          H  
ATOM   6315  N   VAL A 406      11.910  -0.120  -8.915  1.00 20.000          N  
ATOM   6316  CA  VAL A 406      11.259   1.175  -8.946  1.00 20.000          C  
ATOM   6317  C   VAL A 406      10.952   1.660 -10.344  1.00 20.000          C  
ATOM   6318  O   VAL A 406       9.877   2.207 -10.581  1.00 20.000          O  
ATOM   6319  CB  VAL A 406      12.082   2.215  -8.204  1.00 20.000          C  
ATOM   6320  CG1 VAL A 406      11.498   3.532  -8.410  1.00 20.000          C  
ATOM   6321  CG2 VAL A 406      12.065   1.902  -6.752  1.00 20.000          C  
ATOM   6322  H   VAL A 406      12.876  -0.202  -8.583  1.00 20.000          H  
ATOM   6323  HA  VAL A 406      10.314   1.086  -8.429  1.00 20.000          H  
ATOM   6324  HB  VAL A 406      13.110   2.219  -8.579  1.00 20.000          H  
ATOM   6325 1HG1 VAL A 406      12.074   4.232  -7.873  1.00 20.000          H  
ATOM   6326 2HG1 VAL A 406      11.501   3.803  -9.444  1.00 20.000          H  
ATOM   6327 3HG1 VAL A 406      10.481   3.514  -8.047  1.00 20.000          H  
ATOM   6328 1HG2 VAL A 406      12.623   2.648  -6.241  1.00 20.000          H  
ATOM   6329 2HG2 VAL A 406      11.050   1.906  -6.388  1.00 20.000          H  
ATOM   6330 3HG2 VAL A 406      12.508   0.921  -6.581  1.00 20.000          H  
ATOM   6331  N   ILE A 407      11.906   1.535 -11.253  1.00 20.000          N  
ATOM   6332  CA  ILE A 407      11.700   1.971 -12.620  1.00 20.000          C  
ATOM   6333  C   ILE A 407      10.573   1.164 -13.259  1.00 20.000          C  
ATOM   6334  O   ILE A 407       9.669   1.728 -13.868  1.00 20.000          O  
ATOM   6335  CB  ILE A 407      13.009   1.850 -13.414  1.00 20.000          C  
ATOM   6336  CG1 ILE A 407      14.010   2.888 -12.841  1.00 20.000          C  
ATOM   6337  CG2 ILE A 407      12.749   2.088 -14.915  1.00 20.000          C  
ATOM   6338  CD1 ILE A 407      15.451   2.694 -13.258  1.00 20.000          C  
ATOM   6339  H   ILE A 407      12.810   1.142 -10.968  1.00 20.000          H  
ATOM   6340  HA  ILE A 407      11.410   3.020 -12.606  1.00 20.000          H  
ATOM   6341  HB  ILE A 407      13.435   0.854 -13.259  1.00 20.000          H  
ATOM   6342 1HG1 ILE A 407      13.692   3.885 -13.157  1.00 20.000          H  
ATOM   6343 2HG1 ILE A 407      13.964   2.849 -11.764  1.00 20.000          H  
ATOM   6344 1HG2 ILE A 407      13.675   2.007 -15.471  1.00 20.000          H  
ATOM   6345 2HG2 ILE A 407      12.048   1.352 -15.303  1.00 20.000          H  
ATOM   6346 3HG2 ILE A 407      12.338   3.080 -15.042  1.00 20.000          H  
ATOM   6347 1HD1 ILE A 407      16.064   3.467 -12.797  1.00 20.000          H  
ATOM   6348 2HD1 ILE A 407      15.792   1.712 -12.921  1.00 20.000          H  
ATOM   6349 3HD1 ILE A 407      15.549   2.761 -14.335  1.00 20.000          H  
ATOM   6350  N   GLN A 408      10.599  -0.157 -13.094  1.00 20.000          N  
ATOM   6351  CA  GLN A 408       9.589  -1.042 -13.668  1.00 20.000          C  
ATOM   6352  C   GLN A 408       8.190  -0.717 -13.137  1.00 20.000          C  
ATOM   6353  O   GLN A 408       7.204  -0.740 -13.877  1.00 20.000          O  
ATOM   6354  CB  GLN A 408       9.938  -2.491 -13.321  1.00 20.000          C  
ATOM   6355  CG  GLN A 408      11.175  -3.038 -14.021  1.00 20.000          C  
ATOM   6356  CD  GLN A 408      11.587  -4.385 -13.467  1.00 20.000          C  
ATOM   6357  OE1 GLN A 408      11.110  -4.790 -12.402  1.00 20.000          O  
ATOM   6358  NE2 GLN A 408      12.467  -5.083 -14.175  1.00 20.000          N  
ATOM   6359  H   GLN A 408      11.369  -0.565 -12.560  1.00 20.000          H  
ATOM   6360  HA  GLN A 408       9.589  -0.915 -14.749  1.00 20.000          H  
ATOM   6361 1HB  GLN A 408      10.111  -2.562 -12.243  1.00 20.000          H  
ATOM   6362 2HB  GLN A 408       9.097  -3.138 -13.561  1.00 20.000          H  
ATOM   6363 1HG  GLN A 408      10.953  -3.155 -15.080  1.00 20.000          H  
ATOM   6364 2HG  GLN A 408      12.001  -2.341 -13.889  1.00 20.000          H  
ATOM   6365 1HE2 GLN A 408      12.771  -5.981 -13.851  1.00 20.000          H  
ATOM   6366 2HE2 GLN A 408      12.827  -4.718 -15.034  1.00 20.000          H  
ATOM   6367  N   ALA A 409       8.110  -0.388 -11.851  1.00 20.000          N  
ATOM   6368  CA  ALA A 409       6.880  -0.015 -11.177  1.00 20.000          C  
ATOM   6369  C   ALA A 409       6.537   1.474 -11.324  1.00 20.000          C  
ATOM   6370  O   ALA A 409       5.504   1.919 -10.802  1.00 20.000          O  
ATOM   6371  CB  ALA A 409       6.995  -0.348  -9.697  1.00 20.000          C  
ATOM   6372  H   ALA A 409       8.951  -0.465 -11.274  1.00 20.000          H  
ATOM   6373  HA  ALA A 409       6.070  -0.595 -11.617  1.00 20.000          H  
ATOM   6374 1HB  ALA A 409       6.064  -0.105  -9.187  1.00 20.000          H  
ATOM   6375 2HB  ALA A 409       7.210  -1.409  -9.577  1.00 20.000          H  
ATOM   6376 3HB  ALA A 409       7.811   0.235  -9.266  1.00 20.000          H  
ATOM   6377  N   MET A 410       7.376   2.263 -11.999  1.00 20.000          N  
ATOM   6378  CA  MET A 410       7.134   3.690 -12.030  1.00 20.000          C  
ATOM   6379  C   MET A 410       5.808   4.074 -12.683  1.00 20.000          C  
ATOM   6380  O   MET A 410       5.174   5.014 -12.197  1.00 20.000          O  
ATOM   6381  CB  MET A 410       8.292   4.441 -12.679  1.00 20.000          C  
ATOM   6382  CG  MET A 410       8.247   5.927 -12.450  1.00 20.000          C  
ATOM   6383  SD  MET A 410       8.446   6.346 -10.717  1.00 20.000          S  
ATOM   6384  CE  MET A 410      10.221   6.275 -10.582  1.00 20.000          C  
ATOM   6385  H   MET A 410       8.195   1.887 -12.484  1.00 20.000          H  
ATOM   6386  HA  MET A 410       7.085   4.025 -10.994  1.00 20.000          H  
ATOM   6387 1HB  MET A 410       9.221   4.062 -12.286  1.00 20.000          H  
ATOM   6388 2HB  MET A 410       8.317   4.276 -13.741  1.00 20.000          H  
ATOM   6389 1HG  MET A 410       9.064   6.371 -12.978  1.00 20.000          H  
ATOM   6390 2HG  MET A 410       7.318   6.357 -12.816  1.00 20.000          H  
ATOM   6391 1HE  MET A 410      10.515   6.518  -9.578  1.00 20.000          H  
ATOM   6392 2HE  MET A 410      10.571   5.286 -10.840  1.00 20.000          H  
ATOM   6393 3HE  MET A 410      10.655   6.991 -11.267  1.00 20.000          H  
ATOM   6394  N   PRO A 411       5.340   3.424 -13.782  1.00 20.000          N  
ATOM   6395  CA  PRO A 411       4.064   3.720 -14.399  1.00 20.000          C  
ATOM   6396  C   PRO A 411       2.902   3.499 -13.438  1.00 20.000          C  
ATOM   6397  O   PRO A 411       1.851   4.121 -13.593  1.00 20.000          O  
ATOM   6398  CB  PRO A 411       3.988   2.705 -15.548  1.00 20.000          C  
ATOM   6399  CG  PRO A 411       5.420   2.343 -15.854  1.00 20.000          C  
ATOM   6400  CD  PRO A 411       6.127   2.390 -14.524  1.00 20.000          C  
ATOM   6401  HA  PRO A 411       4.073   4.754 -14.774  1.00 20.000          H  
ATOM   6402 1HB  PRO A 411       3.393   1.833 -15.237  1.00 20.000          H  
ATOM   6403 2HB  PRO A 411       3.467   3.154 -16.409  1.00 20.000          H  
ATOM   6404 1HG  PRO A 411       5.461   1.333 -16.295  1.00 20.000          H  
ATOM   6405 2HG  PRO A 411       5.841   3.008 -16.595  1.00 20.000          H  
ATOM   6406 1HD  PRO A 411       6.015   1.406 -14.067  1.00 20.000          H  
ATOM   6407 2HD  PRO A 411       7.173   2.660 -14.674  1.00 20.000          H  
ATOM   6408  N   THR A 412       3.100   2.641 -12.423  1.00 20.000          N  
ATOM   6409  CA  THR A 412       2.049   2.350 -11.476  1.00 20.000          C  
ATOM   6410  C   THR A 412       1.960   3.522 -10.554  1.00 20.000          C  
ATOM   6411  O   THR A 412       0.867   3.995 -10.263  1.00 20.000          O  
ATOM   6412  CB  THR A 412       2.285   1.030 -10.705  1.00 20.000          C  
ATOM   6413  OG1 THR A 412       2.328  -0.064 -11.642  1.00 20.000          O  
ATOM   6414  CG2 THR A 412       1.145   0.791  -9.706  1.00 20.000          C  
ATOM   6415  H   THR A 412       3.996   2.187 -12.259  1.00 20.000          H  
ATOM   6416  HA  THR A 412       1.103   2.266 -12.012  1.00 20.000          H  
ATOM   6417  HB  THR A 412       3.227   1.076 -10.168  1.00 20.000          H  
ATOM   6418  HG1 THR A 412       3.141  -0.022 -12.149  1.00 20.000          H  
ATOM   6419 1HG2 THR A 412       1.327  -0.141  -9.198  1.00 20.000          H  
ATOM   6420 2HG2 THR A 412       1.104   1.597  -8.979  1.00 20.000          H  
ATOM   6421 3HG2 THR A 412       0.198   0.736 -10.231  1.00 20.000          H  
ATOM   6422  N   LEU A 413       3.114   3.984 -10.086  1.00 20.000          N  
ATOM   6423  CA  LEU A 413       3.144   5.102  -9.164  1.00 20.000          C  
ATOM   6424  C   LEU A 413       2.511   6.346  -9.783  1.00 20.000          C  
ATOM   6425  O   LEU A 413       1.781   7.091  -9.110  1.00 20.000          O  
ATOM   6426  CB  LEU A 413       4.576   5.343  -8.707  1.00 20.000          C  
ATOM   6427  CG  LEU A 413       4.818   6.454  -7.697  1.00 20.000          C  
ATOM   6428  CD1 LEU A 413       4.005   6.242  -6.426  1.00 20.000          C  
ATOM   6429  CD2 LEU A 413       6.253   6.408  -7.355  1.00 20.000          C  
ATOM   6430  H   LEU A 413       3.976   3.497 -10.359  1.00 20.000          H  
ATOM   6431  HA  LEU A 413       2.561   4.822  -8.318  1.00 20.000          H  
ATOM   6432 1HB  LEU A 413       4.958   4.413  -8.289  1.00 20.000          H  
ATOM   6433 2HB  LEU A 413       5.173   5.578  -9.593  1.00 20.000          H  
ATOM   6434  HG  LEU A 413       4.558   7.423  -8.118  1.00 20.000          H  
ATOM   6435 1HD1 LEU A 413       4.238   7.032  -5.730  1.00 20.000          H  
ATOM   6436 2HD1 LEU A 413       2.947   6.280  -6.647  1.00 20.000          H  
ATOM   6437 3HD1 LEU A 413       4.253   5.281  -5.982  1.00 20.000          H  
ATOM   6438 1HD2 LEU A 413       6.468   7.153  -6.630  1.00 20.000          H  
ATOM   6439 2HD2 LEU A 413       6.483   5.433  -6.937  1.00 20.000          H  
ATOM   6440 3HD2 LEU A 413       6.847   6.574  -8.242  1.00 20.000          H  
ATOM   6441  N   ILE A 414       2.785   6.565 -11.064  1.00 20.000          N  
ATOM   6442  CA  ILE A 414       2.208   7.696 -11.760  1.00 20.000          C  
ATOM   6443  C   ILE A 414       0.681   7.556 -11.779  1.00 20.000          C  
ATOM   6444  O   ILE A 414      -0.033   8.520 -11.501  1.00 20.000          O  
ATOM   6445  CB  ILE A 414       2.824   7.826 -13.159  1.00 20.000          C  
ATOM   6446  CG1 ILE A 414       4.327   8.234 -12.980  1.00 20.000          C  
ATOM   6447  CG2 ILE A 414       2.054   8.879 -13.982  1.00 20.000          C  
ATOM   6448  CD1 ILE A 414       5.187   8.090 -14.199  1.00 20.000          C  
ATOM   6449  H   ILE A 414       3.431   5.927 -11.545  1.00 20.000          H  
ATOM   6450  HA  ILE A 414       2.453   8.597 -11.212  1.00 20.000          H  
ATOM   6451  HB  ILE A 414       2.789   6.857 -13.663  1.00 20.000          H  
ATOM   6452 1HG1 ILE A 414       4.356   9.281 -12.681  1.00 20.000          H  
ATOM   6453 2HG1 ILE A 414       4.770   7.633 -12.184  1.00 20.000          H  
ATOM   6454 1HG2 ILE A 414       2.489   8.972 -14.968  1.00 20.000          H  
ATOM   6455 2HG2 ILE A 414       1.011   8.581 -14.091  1.00 20.000          H  
ATOM   6456 3HG2 ILE A 414       2.099   9.838 -13.473  1.00 20.000          H  
ATOM   6457 1HD1 ILE A 414       6.197   8.413 -13.962  1.00 20.000          H  
ATOM   6458 2HD1 ILE A 414       5.201   7.043 -14.500  1.00 20.000          H  
ATOM   6459 3HD1 ILE A 414       4.800   8.686 -14.999  1.00 20.000          H  
ATOM   6460  N   GLU A 415       0.162   6.362 -12.108  1.00 20.000          N  
ATOM   6461  CA  GLU A 415      -1.284   6.139 -12.058  1.00 20.000          C  
ATOM   6462  C   GLU A 415      -1.859   6.280 -10.632  1.00 20.000          C  
ATOM   6463  O   GLU A 415      -2.962   6.797 -10.454  1.00 20.000          O  
ATOM   6464  CB  GLU A 415      -1.651   4.750 -12.588  1.00 20.000          C  
ATOM   6465  CG  GLU A 415      -1.491   4.547 -14.089  1.00 20.000          C  
ATOM   6466  CD  GLU A 415      -1.788   3.122 -14.500  1.00 20.000          C  
ATOM   6467  OE1 GLU A 415      -1.986   2.303 -13.618  1.00 20.000          O  
ATOM   6468  OE2 GLU A 415      -1.815   2.843 -15.671  1.00 20.000          O  
ATOM   6469  H   GLU A 415       0.775   5.597 -12.411  1.00 20.000          H  
ATOM   6470  HA  GLU A 415      -1.762   6.886 -12.691  1.00 20.000          H  
ATOM   6471 1HB  GLU A 415      -1.024   4.008 -12.095  1.00 20.000          H  
ATOM   6472 2HB  GLU A 415      -2.683   4.526 -12.328  1.00 20.000          H  
ATOM   6473 1HG  GLU A 415      -2.174   5.216 -14.609  1.00 20.000          H  
ATOM   6474 2HG  GLU A 415      -0.478   4.810 -14.379  1.00 20.000          H  
ATOM   6475  N   LEU A 416      -1.125   5.843  -9.602  1.00 20.000          N  
ATOM   6476  CA  LEU A 416      -1.636   5.922  -8.227  1.00 20.000          C  
ATOM   6477  C   LEU A 416      -1.907   7.363  -7.828  1.00 20.000          C  
ATOM   6478  O   LEU A 416      -2.919   7.667  -7.196  1.00 20.000          O  
ATOM   6479  CB  LEU A 416      -0.632   5.384  -7.215  1.00 20.000          C  
ATOM   6480  CG  LEU A 416      -0.302   3.916  -7.191  1.00 20.000          C  
ATOM   6481  CD1 LEU A 416       0.831   3.773  -6.254  1.00 20.000          C  
ATOM   6482  CD2 LEU A 416      -1.489   3.072  -6.741  1.00 20.000          C  
ATOM   6483  H   LEU A 416      -0.238   5.377  -9.803  1.00 20.000          H  
ATOM   6484  HA  LEU A 416      -2.566   5.365  -8.170  1.00 20.000          H  
ATOM   6485 1HB  LEU A 416       0.298   5.925  -7.349  1.00 20.000          H  
ATOM   6486 2HB  LEU A 416      -1.021   5.617  -6.238  1.00 20.000          H  
ATOM   6487  HG  LEU A 416       0.002   3.590  -8.151  1.00 20.000          H  
ATOM   6488 1HD1 LEU A 416       1.129   2.744  -6.197  1.00 20.000          H  
ATOM   6489 2HD1 LEU A 416       1.652   4.343  -6.547  1.00 20.000          H  
ATOM   6490 3HD1 LEU A 416       0.510   4.135  -5.304  1.00 20.000          H  
ATOM   6491 1HD2 LEU A 416      -1.199   2.018  -6.712  1.00 20.000          H  
ATOM   6492 2HD2 LEU A 416      -1.804   3.379  -5.758  1.00 20.000          H  
ATOM   6493 3HD2 LEU A 416      -2.315   3.189  -7.436  1.00 20.000          H  
ATOM   6494  N   MET A 417      -1.051   8.277  -8.268  1.00 20.000          N  
ATOM   6495  CA  MET A 417      -1.219   9.694  -7.955  1.00 20.000          C  
ATOM   6496  C   MET A 417      -2.490  10.319  -8.562  1.00 20.000          C  
ATOM   6497  O   MET A 417      -2.834  11.456  -8.230  1.00 20.000          O  
ATOM   6498  CB  MET A 417       0.021  10.485  -8.364  1.00 20.000          C  
ATOM   6499  CG  MET A 417       1.236  10.224  -7.466  1.00 20.000          C  
ATOM   6500  SD  MET A 417       2.617  11.327  -7.777  1.00 20.000          S  
ATOM   6501  CE  MET A 417       3.374  10.598  -9.235  1.00 20.000          C  
ATOM   6502  H   MET A 417      -0.212   7.956  -8.769  1.00 20.000          H  
ATOM   6503  HA  MET A 417      -1.312   9.779  -6.875  1.00 20.000          H  
ATOM   6504 1HB  MET A 417       0.287  10.213  -9.391  1.00 20.000          H  
ATOM   6505 2HB  MET A 417      -0.201  11.550  -8.350  1.00 20.000          H  
ATOM   6506 1HG  MET A 417       0.944  10.328  -6.424  1.00 20.000          H  
ATOM   6507 2HG  MET A 417       1.579   9.200  -7.621  1.00 20.000          H  
ATOM   6508 1HE  MET A 417       4.236  11.193  -9.524  1.00 20.000          H  
ATOM   6509 2HE  MET A 417       3.686   9.576  -9.015  1.00 20.000          H  
ATOM   6510 3HE  MET A 417       2.658  10.586 -10.045  1.00 20.000          H  
ATOM   6511  N   LYS A 418      -3.167   9.601  -9.469  1.00 20.000          N  
ATOM   6512  CA  LYS A 418      -4.409  10.050 -10.083  1.00 20.000          C  
ATOM   6513  C   LYS A 418      -5.609   9.236  -9.578  1.00 20.000          C  
ATOM   6514  O   LYS A 418      -6.731   9.412 -10.064  1.00 20.000          O  
ATOM   6515  CB  LYS A 418      -4.347   9.898 -11.605  1.00 20.000          C  
ATOM   6516  CG  LYS A 418      -3.241  10.660 -12.328  1.00 20.000          C  
ATOM   6517  CD  LYS A 418      -3.398  12.172 -12.215  1.00 20.000          C  
ATOM   6518  CE  LYS A 418      -2.398  12.862 -13.116  1.00 20.000          C  
ATOM   6519  NZ  LYS A 418      -2.436  14.343 -13.008  1.00 20.000          N  
ATOM   6520  H   LYS A 418      -2.841   8.665  -9.725  1.00 20.000          H  
ATOM   6521  HA  LYS A 418      -4.580  11.091  -9.816  1.00 20.000          H  
ATOM   6522 1HB  LYS A 418      -4.210   8.839 -11.839  1.00 20.000          H  
ATOM   6523 2HB  LYS A 418      -5.299  10.204 -12.038  1.00 20.000          H  
ATOM   6524 1HG  LYS A 418      -2.273  10.369 -11.898  1.00 20.000          H  
ATOM   6525 2HG  LYS A 418      -3.244  10.380 -13.377  1.00 20.000          H  
ATOM   6526 1HD  LYS A 418      -4.409  12.466 -12.496  1.00 20.000          H  
ATOM   6527 2HD  LYS A 418      -3.210  12.485 -11.187  1.00 20.000          H  
ATOM   6528 1HE  LYS A 418      -1.412  12.518 -12.859  1.00 20.000          H  
ATOM   6529 2HE  LYS A 418      -2.610  12.585 -14.148  1.00 20.000          H  
ATOM   6530 1HZ  LYS A 418      -1.740  14.723 -13.638  1.00 20.000          H  
ATOM   6531 2HZ  LYS A 418      -3.340  14.723 -13.259  1.00 20.000          H  
ATOM   6532 3HZ  LYS A 418      -2.221  14.635 -12.064  1.00 20.000          H  
ATOM   6533  N   ASP A 419      -5.373   8.309  -8.644  1.00 20.000          N  
ATOM   6534  CA  ASP A 419      -6.407   7.419  -8.136  1.00 20.000          C  
ATOM   6535  C   ASP A 419      -7.515   8.250  -7.493  1.00 20.000          C  
ATOM   6536  O   ASP A 419      -7.193   9.252  -6.854  1.00 20.000          O  
ATOM   6537  CB  ASP A 419      -5.835   6.466  -7.074  1.00 20.000          C  
ATOM   6538  CG  ASP A 419      -6.762   5.280  -6.708  1.00 20.000          C  
ATOM   6539  OD1 ASP A 419      -7.772   5.443  -6.042  1.00 20.000          O  
ATOM   6540  OD2 ASP A 419      -6.424   4.193  -7.118  1.00 20.000          O  
ATOM   6541  H   ASP A 419      -4.433   8.206  -8.258  1.00 20.000          H  
ATOM   6542  HA  ASP A 419      -6.772   6.829  -8.967  1.00 20.000          H  
ATOM   6543 1HB  ASP A 419      -4.896   6.057  -7.438  1.00 20.000          H  
ATOM   6544 2HB  ASP A 419      -5.603   7.039  -6.171  1.00 20.000          H  
ATOM   6545  N   PRO A 420      -8.811   7.932  -7.704  1.00 20.000          N  
ATOM   6546  CA  PRO A 420      -9.948   8.563  -7.051  1.00 20.000          C  
ATOM   6547  C   PRO A 420      -9.842   8.601  -5.514  1.00 20.000          C  
ATOM   6548  O   PRO A 420     -10.324   9.560  -4.895  1.00 20.000          O  
ATOM   6549  CB  PRO A 420     -11.114   7.668  -7.496  1.00 20.000          C  
ATOM   6550  CG  PRO A 420     -10.690   7.141  -8.846  1.00 20.000          C  
ATOM   6551  CD  PRO A 420      -9.194   6.923  -8.729  1.00 20.000          C  
ATOM   6552  HA  PRO A 420     -10.065   9.579  -7.452  1.00 20.000          H  
ATOM   6553 1HB  PRO A 420     -11.278   6.870  -6.754  1.00 20.000          H  
ATOM   6554 2HB  PRO A 420     -12.041   8.258  -7.539  1.00 20.000          H  
ATOM   6555 1HG  PRO A 420     -11.237   6.213  -9.078  1.00 20.000          H  
ATOM   6556 2HG  PRO A 420     -10.946   7.866  -9.633  1.00 20.000          H  
ATOM   6557 1HD  PRO A 420      -8.969   5.899  -8.388  1.00 20.000          H  
ATOM   6558 2HD  PRO A 420      -8.747   7.161  -9.709  1.00 20.000          H  
ATOM   6559  N   SER A 421      -9.190   7.600  -4.897  1.00 20.000          N  
ATOM   6560  CA  SER A 421      -9.043   7.566  -3.450  1.00 20.000          C  
ATOM   6561  C   SER A 421      -8.068   8.602  -2.937  1.00 20.000          C  
ATOM   6562  O   SER A 421      -6.903   8.645  -3.352  1.00 20.000          O  
ATOM   6563  CB  SER A 421      -8.589   6.192  -3.006  1.00 20.000          C  
ATOM   6564  OG  SER A 421      -8.231   6.189  -1.643  1.00 20.000          O  
ATOM   6565  H   SER A 421      -8.783   6.804  -5.410  1.00 20.000          H  
ATOM   6566  HA  SER A 421     -10.018   7.767  -3.007  1.00 20.000          H  
ATOM   6567 1HB  SER A 421      -9.394   5.483  -3.173  1.00 20.000          H  
ATOM   6568 2HB  SER A 421      -7.754   5.873  -3.611  1.00 20.000          H  
ATOM   6569  HG  SER A 421      -8.143   5.256  -1.405  1.00 20.000          H  
ATOM   6570  N   VAL A 422      -8.513   9.402  -1.969  1.00 20.000          N  
ATOM   6571  CA  VAL A 422      -7.622  10.410  -1.430  1.00 20.000          C  
ATOM   6572  C   VAL A 422      -6.484   9.754  -0.678  1.00 20.000          C  
ATOM   6573  O   VAL A 422      -5.359  10.236  -0.734  1.00 20.000          O  
ATOM   6574  CB  VAL A 422      -8.381  11.436  -0.555  1.00 20.000          C  
ATOM   6575  CG1 VAL A 422      -8.841  10.836   0.785  1.00 20.000          C  
ATOM   6576  CG2 VAL A 422      -7.473  12.638  -0.319  1.00 20.000          C  
ATOM   6577  H   VAL A 422      -9.475   9.323  -1.664  1.00 20.000          H  
ATOM   6578  HA  VAL A 422      -7.185  10.956  -2.261  1.00 20.000          H  
ATOM   6579  HB  VAL A 422      -9.273  11.752  -1.093  1.00 20.000          H  
ATOM   6580 1HG1 VAL A 422      -9.384  11.596   1.348  1.00 20.000          H  
ATOM   6581 2HG1 VAL A 422      -9.496   9.989   0.607  1.00 20.000          H  
ATOM   6582 3HG1 VAL A 422      -7.986  10.519   1.371  1.00 20.000          H  
ATOM   6583 1HG2 VAL A 422      -8.006  13.385   0.254  1.00 20.000          H  
ATOM   6584 2HG2 VAL A 422      -6.571  12.331   0.229  1.00 20.000          H  
ATOM   6585 3HG2 VAL A 422      -7.178  13.065  -1.267  1.00 20.000          H  
ATOM   6586  N   VAL A 423      -6.769   8.634  -0.012  1.00 20.000          N  
ATOM   6587  CA  VAL A 423      -5.743   7.961   0.755  1.00 20.000          C  
ATOM   6588  C   VAL A 423      -4.652   7.465  -0.182  1.00 20.000          C  
ATOM   6589  O   VAL A 423      -3.460   7.583   0.120  1.00 20.000          O  
ATOM   6590  CB  VAL A 423      -6.312   6.778   1.548  1.00 20.000          C  
ATOM   6591  CG1 VAL A 423      -5.165   6.047   2.195  1.00 20.000          C  
ATOM   6592  CG2 VAL A 423      -7.309   7.265   2.587  1.00 20.000          C  
ATOM   6593  H   VAL A 423      -7.717   8.285  -0.034  1.00 20.000          H  
ATOM   6594  HA  VAL A 423      -5.305   8.677   1.455  1.00 20.000          H  
ATOM   6595  HB  VAL A 423      -6.807   6.088   0.867  1.00 20.000          H  
ATOM   6596 1HG1 VAL A 423      -5.518   5.229   2.740  1.00 20.000          H  
ATOM   6597 2HG1 VAL A 423      -4.475   5.691   1.452  1.00 20.000          H  
ATOM   6598 3HG1 VAL A 423      -4.639   6.718   2.875  1.00 20.000          H  
ATOM   6599 1HG2 VAL A 423      -7.706   6.422   3.152  1.00 20.000          H  
ATOM   6600 2HG2 VAL A 423      -6.803   7.931   3.263  1.00 20.000          H  
ATOM   6601 3HG2 VAL A 423      -8.129   7.788   2.105  1.00 20.000          H  
ATOM   6602  N   VAL A 424      -5.047   6.866  -1.307  1.00 20.000          N  
ATOM   6603  CA  VAL A 424      -4.041   6.379  -2.233  1.00 20.000          C  
ATOM   6604  C   VAL A 424      -3.196   7.542  -2.746  1.00 20.000          C  
ATOM   6605  O   VAL A 424      -1.978   7.400  -2.859  1.00 20.000          O  
ATOM   6606  CB  VAL A 424      -4.664   5.577  -3.394  1.00 20.000          C  
ATOM   6607  CG1 VAL A 424      -3.597   5.258  -4.470  1.00 20.000          C  
ATOM   6608  CG2 VAL A 424      -5.249   4.259  -2.830  1.00 20.000          C  
ATOM   6609  H   VAL A 424      -6.044   6.755  -1.494  1.00 20.000          H  
ATOM   6610  HA  VAL A 424      -3.385   5.697  -1.687  1.00 20.000          H  
ATOM   6611  HB  VAL A 424      -5.451   6.170  -3.858  1.00 20.000          H  
ATOM   6612 1HG1 VAL A 424      -4.056   4.684  -5.277  1.00 20.000          H  
ATOM   6613 2HG1 VAL A 424      -3.183   6.179  -4.886  1.00 20.000          H  
ATOM   6614 3HG1 VAL A 424      -2.801   4.677  -4.018  1.00 20.000          H  
ATOM   6615 1HG2 VAL A 424      -5.707   3.689  -3.638  1.00 20.000          H  
ATOM   6616 2HG2 VAL A 424      -4.451   3.674  -2.376  1.00 20.000          H  
ATOM   6617 3HG2 VAL A 424      -5.995   4.487  -2.079  1.00 20.000          H  
ATOM   6618  N   ARG A 425      -3.817   8.680  -3.089  1.00 20.000          N  
ATOM   6619  CA  ARG A 425      -3.041   9.824  -3.565  1.00 20.000          C  
ATOM   6620  C   ARG A 425      -2.040  10.302  -2.497  1.00 20.000          C  
ATOM   6621  O   ARG A 425      -0.901  10.663  -2.826  1.00 20.000          O  
ATOM   6622  CB  ARG A 425      -3.950  10.984  -3.957  1.00 20.000          C  
ATOM   6623  CG  ARG A 425      -4.784  10.722  -5.206  1.00 20.000          C  
ATOM   6624  CD  ARG A 425      -5.432  11.948  -5.791  1.00 20.000          C  
ATOM   6625  NE  ARG A 425      -6.377  12.637  -4.870  1.00 20.000          N  
ATOM   6626  CZ  ARG A 425      -7.690  12.323  -4.676  1.00 20.000          C  
ATOM   6627  NH1 ARG A 425      -8.245  11.296  -5.268  1.00 20.000          N  
ATOM   6628  NH2 ARG A 425      -8.426  13.063  -3.861  1.00 20.000          N  
ATOM   6629  H   ARG A 425      -4.841   8.738  -3.035  1.00 20.000          H  
ATOM   6630  HA  ARG A 425      -2.491   9.511  -4.453  1.00 20.000          H  
ATOM   6631 1HB  ARG A 425      -4.637  11.195  -3.139  1.00 20.000          H  
ATOM   6632 2HB  ARG A 425      -3.355  11.877  -4.127  1.00 20.000          H  
ATOM   6633 1HG  ARG A 425      -4.153  10.278  -5.976  1.00 20.000          H  
ATOM   6634 2HG  ARG A 425      -5.571  10.018  -4.960  1.00 20.000          H  
ATOM   6635 1HD  ARG A 425      -4.652  12.657  -6.069  1.00 20.000          H  
ATOM   6636 2HD  ARG A 425      -5.976  11.655  -6.690  1.00 20.000          H  
ATOM   6637  HE  ARG A 425      -6.023  13.443  -4.380  1.00 20.000          H  
ATOM   6638 1HH1 ARG A 425      -7.714  10.673  -5.892  1.00 20.000          H  
ATOM   6639 2HH1 ARG A 425      -9.225  11.045  -5.083  1.00 20.000          H  
ATOM   6640 1HH2 ARG A 425      -8.020  13.857  -3.392  1.00 20.000          H  
ATOM   6641 2HH2 ARG A 425      -9.399  12.832  -3.713  1.00 20.000          H  
ATOM   6642  N   ASP A 426      -2.463  10.310  -1.215  1.00 20.000          N  
ATOM   6643  CA  ASP A 426      -1.606  10.752  -0.113  1.00 20.000          C  
ATOM   6644  C   ASP A 426      -0.327   9.915  -0.072  1.00 20.000          C  
ATOM   6645  O   ASP A 426       0.799  10.445  -0.127  1.00 20.000          O  
ATOM   6646  CB  ASP A 426      -2.262  10.493   1.279  1.00 20.000          C  
ATOM   6647  CG  ASP A 426      -3.543  11.265   1.656  1.00 20.000          C  
ATOM   6648  OD1 ASP A 426      -3.891  12.171   0.994  1.00 20.000          O  
ATOM   6649  OD2 ASP A 426      -4.173  10.873   2.627  1.00 20.000          O  
ATOM   6650  H   ASP A 426      -3.443  10.076  -1.013  1.00 20.000          H  
ATOM   6651  HA  ASP A 426      -1.352  11.796  -0.246  1.00 20.000          H  
ATOM   6652 1HB  ASP A 426      -2.475   9.437   1.387  1.00 20.000          H  
ATOM   6653 2HB  ASP A 426      -1.521  10.733   2.041  1.00 20.000          H  
ATOM   6654  N   THR A 427      -0.530   8.592  -0.033  1.00 20.000          N  
ATOM   6655  CA  THR A 427       0.532   7.612   0.082  1.00 20.000          C  
ATOM   6656  C   THR A 427       1.394   7.607  -1.180  1.00 20.000          C  
ATOM   6657  O   THR A 427       2.612   7.408  -1.107  1.00 20.000          O  
ATOM   6658  CB  THR A 427      -0.039   6.212   0.374  1.00 20.000          C  
ATOM   6659  OG1 THR A 427      -0.832   6.245   1.572  1.00 20.000          O  
ATOM   6660  CG2 THR A 427       1.117   5.266   0.662  1.00 20.000          C  
ATOM   6661  H   THR A 427      -1.498   8.243  -0.032  1.00 20.000          H  
ATOM   6662  HA  THR A 427       1.162   7.889   0.924  1.00 20.000          H  
ATOM   6663  HB  THR A 427      -0.643   5.863  -0.471  1.00 20.000          H  
ATOM   6664  HG1 THR A 427      -1.442   5.456   1.568  1.00 20.000          H  
ATOM   6665 1HG2 THR A 427       0.707   4.291   0.880  1.00 20.000          H  
ATOM   6666 2HG2 THR A 427       1.762   5.205  -0.160  1.00 20.000          H  
ATOM   6667 3HG2 THR A 427       1.680   5.627   1.517  1.00 20.000          H  
ATOM   6668  N   ALA A 428       0.768   7.719  -2.357  1.00 20.000          N  
ATOM   6669  CA  ALA A 428       1.519   7.718  -3.600  1.00 20.000          C  
ATOM   6670  C   ALA A 428       2.497   8.894  -3.637  1.00 20.000          C  
ATOM   6671  O   ALA A 428       3.642   8.721  -4.061  1.00 20.000          O  
ATOM   6672  CB  ALA A 428       0.565   7.759  -4.768  1.00 20.000          C  
ATOM   6673  H   ALA A 428      -0.249   7.815  -2.392  1.00 20.000          H  
ATOM   6674  HA  ALA A 428       2.098   6.801  -3.654  1.00 20.000          H  
ATOM   6675 1HB  ALA A 428       1.116   7.729  -5.701  1.00 20.000          H  
ATOM   6676 2HB  ALA A 428      -0.091   6.907  -4.698  1.00 20.000          H  
ATOM   6677 3HB  ALA A 428      -0.027   8.670  -4.722  1.00 20.000          H  
ATOM   6678  N   ALA A 429       2.079  10.084  -3.166  1.00 20.000          N  
ATOM   6679  CA  ALA A 429       3.001  11.220  -3.131  1.00 20.000          C  
ATOM   6680  C   ALA A 429       4.189  10.898  -2.224  1.00 20.000          C  
ATOM   6681  O   ALA A 429       5.341  11.203  -2.554  1.00 20.000          O  
ATOM   6682  CB  ALA A 429       2.287  12.456  -2.645  1.00 20.000          C  
ATOM   6683  H   ALA A 429       1.097  10.212  -2.887  1.00 20.000          H  
ATOM   6684  HA  ALA A 429       3.376  11.393  -4.139  1.00 20.000          H  
ATOM   6685 1HB  ALA A 429       2.977  13.284  -2.634  1.00 20.000          H  
ATOM   6686 2HB  ALA A 429       1.455  12.674  -3.311  1.00 20.000          H  
ATOM   6687 3HB  ALA A 429       1.906  12.282  -1.647  1.00 20.000          H  
ATOM   6688  N   TRP A 430       3.906  10.238  -1.093  1.00 20.000          N  
ATOM   6689  CA  TRP A 430       4.946   9.832  -0.156  1.00 20.000          C  
ATOM   6690  C   TRP A 430       5.939   8.890  -0.829  1.00 20.000          C  
ATOM   6691  O   TRP A 430       7.155   9.080  -0.709  1.00 20.000          O  
ATOM   6692  CB  TRP A 430       4.327   9.192   1.090  1.00 20.000          C  
ATOM   6693  CG  TRP A 430       5.294   8.646   2.076  1.00 20.000          C  
ATOM   6694  CD1 TRP A 430       5.947   9.347   3.037  1.00 20.000          C  
ATOM   6695  CD2 TRP A 430       5.694   7.252   2.252  1.00 20.000          C  
ATOM   6696  NE1 TRP A 430       6.731   8.506   3.784  1.00 20.000          N  
ATOM   6697  CE2 TRP A 430       6.583   7.220   3.320  1.00 20.000          C  
ATOM   6698  CE3 TRP A 430       5.362   6.047   1.600  1.00 20.000          C  
ATOM   6699  CZ2 TRP A 430       7.160   6.039   3.762  1.00 20.000          C  
ATOM   6700  CZ3 TRP A 430       5.942   4.868   2.053  1.00 20.000          C  
ATOM   6701  CH2 TRP A 430       6.820   4.867   3.103  1.00 20.000          C  
ATOM   6702  H   TRP A 430       2.918  10.080  -0.860  1.00 20.000          H  
ATOM   6703  HA  TRP A 430       5.477  10.725   0.159  1.00 20.000          H  
ATOM   6704 1HB  TRP A 430       3.720   9.928   1.595  1.00 20.000          H  
ATOM   6705 2HB  TRP A 430       3.675   8.394   0.804  1.00 20.000          H  
ATOM   6706  HD1 TRP A 430       5.861  10.422   3.191  1.00 20.000          H  
ATOM   6707  HE1 TRP A 430       7.313   8.790   4.559  1.00 20.000          H  
ATOM   6708  HE3 TRP A 430       4.663   6.034   0.765  1.00 20.000          H  
ATOM   6709  HZ2 TRP A 430       7.854   6.019   4.597  1.00 20.000          H  
ATOM   6710  HZ3 TRP A 430       5.675   3.940   1.553  1.00 20.000          H  
ATOM   6711  HH2 TRP A 430       7.256   3.926   3.433  1.00 20.000          H  
ATOM   6712  N   THR A 431       5.427   7.897  -1.558  1.00 20.000          N  
ATOM   6713  CA  THR A 431       6.284   6.948  -2.257  1.00 20.000          C  
ATOM   6714  C   THR A 431       7.182   7.660  -3.268  1.00 20.000          C  
ATOM   6715  O   THR A 431       8.375   7.350  -3.340  1.00 20.000          O  
ATOM   6716  CB  THR A 431       5.484   5.820  -2.915  1.00 20.000          C  
ATOM   6717  OG1 THR A 431       4.804   5.097  -1.899  1.00 20.000          O  
ATOM   6718  CG2 THR A 431       6.433   4.863  -3.651  1.00 20.000          C  
ATOM   6719  H   THR A 431       4.410   7.785  -1.585  1.00 20.000          H  
ATOM   6720  HA  THR A 431       6.929   6.478  -1.517  1.00 20.000          H  
ATOM   6721  HB  THR A 431       4.758   6.238  -3.597  1.00 20.000          H  
ATOM   6722  HG1 THR A 431       4.083   5.640  -1.557  1.00 20.000          H  
ATOM   6723 1HG2 THR A 431       5.848   4.062  -4.096  1.00 20.000          H  
ATOM   6724 2HG2 THR A 431       6.966   5.391  -4.436  1.00 20.000          H  
ATOM   6725 3HG2 THR A 431       7.150   4.445  -2.946  1.00 20.000          H  
ATOM   6726  N   VAL A 432       6.652   8.632  -4.031  1.00 20.000          N  
ATOM   6727  CA  VAL A 432       7.512   9.328  -4.993  1.00 20.000          C  
ATOM   6728  C   VAL A 432       8.670   9.955  -4.253  1.00 20.000          C  
ATOM   6729  O   VAL A 432       9.815   9.872  -4.709  1.00 20.000          O  
ATOM   6730  CB  VAL A 432       6.779  10.454  -5.760  1.00 20.000          C  
ATOM   6731  CG1 VAL A 432       7.779  11.278  -6.587  1.00 20.000          C  
ATOM   6732  CG2 VAL A 432       5.780   9.896  -6.673  1.00 20.000          C  
ATOM   6733  H   VAL A 432       5.645   8.826  -3.962  1.00 20.000          H  
ATOM   6734  HA  VAL A 432       7.911   8.611  -5.704  1.00 20.000          H  
ATOM   6735  HB  VAL A 432       6.284  11.115  -5.046  1.00 20.000          H  
ATOM   6736 1HG1 VAL A 432       7.235  12.040  -7.119  1.00 20.000          H  
ATOM   6737 2HG1 VAL A 432       8.517  11.750  -5.945  1.00 20.000          H  
ATOM   6738 3HG1 VAL A 432       8.283  10.629  -7.306  1.00 20.000          H  
ATOM   6739 1HG2 VAL A 432       5.311  10.714  -7.173  1.00 20.000          H  
ATOM   6740 2HG2 VAL A 432       6.262   9.265  -7.400  1.00 20.000          H  
ATOM   6741 3HG2 VAL A 432       5.039   9.326  -6.120  1.00 20.000          H  
ATOM   6742  N   GLY A 433       8.376  10.590  -3.124  1.00 20.000          N  
ATOM   6743  CA  GLY A 433       9.405  11.199  -2.308  1.00 20.000          C  
ATOM   6744  C   GLY A 433      10.447  10.181  -1.881  1.00 20.000          C  
ATOM   6745  O   GLY A 433      11.646  10.393  -2.076  1.00 20.000          O  
ATOM   6746  H   GLY A 433       7.389  10.657  -2.838  1.00 20.000          H  
ATOM   6747 1HA  GLY A 433       9.885  11.997  -2.871  1.00 20.000          H  
ATOM   6748 2HA  GLY A 433       8.945  11.643  -1.436  1.00 20.000          H  
ATOM   6749  N   ARG A 434      10.005   9.035  -1.358  1.00 20.000          N  
ATOM   6750  CA  ARG A 434      10.932   8.003  -0.895  1.00 20.000          C  
ATOM   6751  C   ARG A 434      11.862   7.569  -2.026  1.00 20.000          C  
ATOM   6752  O   ARG A 434      13.063   7.388  -1.816  1.00 20.000          O  
ATOM   6753  CB  ARG A 434      10.154   6.793  -0.387  1.00 20.000          C  
ATOM   6754  CG  ARG A 434       9.332   7.029   0.887  1.00 20.000          C  
ATOM   6755  CD  ARG A 434      10.154   7.103   2.136  1.00 20.000          C  
ATOM   6756  NE  ARG A 434      10.652   5.789   2.514  1.00 20.000          N  
ATOM   6757  CZ  ARG A 434      11.675   5.526   3.364  1.00 20.000          C  
ATOM   6758  NH1 ARG A 434      12.377   6.468   3.969  1.00 20.000          N  
ATOM   6759  NH2 ARG A 434      12.003   4.283   3.598  1.00 20.000          N  
ATOM   6760  H   ARG A 434       8.994   8.917  -1.236  1.00 20.000          H  
ATOM   6761  HA  ARG A 434      11.539   8.417  -0.093  1.00 20.000          H  
ATOM   6762 1HB  ARG A 434       9.462   6.465  -1.160  1.00 20.000          H  
ATOM   6763 2HB  ARG A 434      10.840   5.968  -0.202  1.00 20.000          H  
ATOM   6764 1HG  ARG A 434       8.788   7.962   0.795  1.00 20.000          H  
ATOM   6765 2HG  ARG A 434       8.620   6.213   0.990  1.00 20.000          H  
ATOM   6766 1HD  ARG A 434      10.997   7.768   1.995  1.00 20.000          H  
ATOM   6767 2HD  ARG A 434       9.537   7.482   2.941  1.00 20.000          H  
ATOM   6768  HE  ARG A 434      10.187   4.984   2.098  1.00 20.000          H  
ATOM   6769 1HH1 ARG A 434      12.184   7.453   3.840  1.00 20.000          H  
ATOM   6770 2HH1 ARG A 434      13.152   6.161   4.591  1.00 20.000          H  
ATOM   6771 1HH2 ARG A 434      11.496   3.528   3.154  1.00 20.000          H  
ATOM   6772 2HH2 ARG A 434      12.798   4.099   4.230  1.00 20.000          H  
ATOM   6773  N   ILE A 435      11.329   7.423  -3.230  1.00 20.000          N  
ATOM   6774  CA  ILE A 435      12.170   7.059  -4.355  1.00 20.000          C  
ATOM   6775  C   ILE A 435      13.168   8.156  -4.658  1.00 20.000          C  
ATOM   6776  O   ILE A 435      14.364   7.913  -4.791  1.00 20.000          O  
ATOM   6777  CB  ILE A 435      11.344   6.862  -5.625  1.00 20.000          C  
ATOM   6778  CG1 ILE A 435      10.453   5.634  -5.469  1.00 20.000          C  
ATOM   6779  CG2 ILE A 435      12.334   6.732  -6.836  1.00 20.000          C  
ATOM   6780  CD1 ILE A 435       9.369   5.559  -6.462  1.00 20.000          C  
ATOM   6781  H   ILE A 435      10.314   7.535  -3.338  1.00 20.000          H  
ATOM   6782  HA  ILE A 435      12.706   6.143  -4.114  1.00 20.000          H  
ATOM   6783  HB  ILE A 435      10.688   7.717  -5.779  1.00 20.000          H  
ATOM   6784 1HG1 ILE A 435      11.064   4.751  -5.575  1.00 20.000          H  
ATOM   6785 2HG1 ILE A 435      10.005   5.635  -4.477  1.00 20.000          H  
ATOM   6786 1HG2 ILE A 435      11.790   6.596  -7.744  1.00 20.000          H  
ATOM   6787 2HG2 ILE A 435      12.952   7.614  -6.955  1.00 20.000          H  
ATOM   6788 3HG2 ILE A 435      12.987   5.882  -6.668  1.00 20.000          H  
ATOM   6789 1HD1 ILE A 435       8.780   4.663  -6.289  1.00 20.000          H  
ATOM   6790 2HD1 ILE A 435       8.759   6.435  -6.327  1.00 20.000          H  
ATOM   6791 3HD1 ILE A 435       9.747   5.549  -7.462  1.00 20.000          H  
ATOM   6792  N   CYS A 436      12.687   9.387  -4.753  1.00 20.000          N  
ATOM   6793  CA  CYS A 436      13.539  10.503  -5.109  1.00 20.000          C  
ATOM   6794  C   CYS A 436      14.700  10.688  -4.121  1.00 20.000          C  
ATOM   6795  O   CYS A 436      15.804  11.047  -4.521  1.00 20.000          O  
ATOM   6796  CB  CYS A 436      12.711  11.763  -5.152  1.00 20.000          C  
ATOM   6797  SG  CYS A 436      11.493  11.816  -6.468  1.00 20.000          S  
ATOM   6798  H   CYS A 436      11.684   9.541  -4.608  1.00 20.000          H  
ATOM   6799  HA  CYS A 436      13.942  10.319  -6.101  1.00 20.000          H  
ATOM   6800 1HB  CYS A 436      12.181  11.873  -4.218  1.00 20.000          H  
ATOM   6801 2HB  CYS A 436      13.373  12.592  -5.267  1.00 20.000          H  
ATOM   6802  HG  CYS A 436      10.645  10.929  -5.876  1.00 20.000          H  
ATOM   6803  N   GLU A 437      14.437  10.447  -2.837  1.00 20.000          N  
ATOM   6804  CA  GLU A 437      15.435  10.556  -1.779  1.00 20.000          C  
ATOM   6805  C   GLU A 437      16.442   9.393  -1.756  1.00 20.000          C  
ATOM   6806  O   GLU A 437      17.648   9.606  -1.614  1.00 20.000          O  
ATOM   6807  CB  GLU A 437      14.741  10.592  -0.412  1.00 20.000          C  
ATOM   6808  CG  GLU A 437      15.683  10.749   0.801  1.00 20.000          C  
ATOM   6809  CD  GLU A 437      14.947  10.696   2.111  1.00 20.000          C  
ATOM   6810  OE1 GLU A 437      13.750  10.561   2.083  1.00 20.000          O  
ATOM   6811  OE2 GLU A 437      15.576  10.782   3.134  1.00 20.000          O  
ATOM   6812  H   GLU A 437      13.472  10.211  -2.587  1.00 20.000          H  
ATOM   6813  HA  GLU A 437      15.985  11.485  -1.926  1.00 20.000          H  
ATOM   6814 1HB  GLU A 437      14.031  11.416  -0.396  1.00 20.000          H  
ATOM   6815 2HB  GLU A 437      14.168   9.674  -0.281  1.00 20.000          H  
ATOM   6816 1HG  GLU A 437      16.425   9.951   0.793  1.00 20.000          H  
ATOM   6817 2HG  GLU A 437      16.209  11.700   0.719  1.00 20.000          H  
ATOM   6818  N   LEU A 438      15.934   8.163  -1.838  1.00 20.000          N  
ATOM   6819  CA  LEU A 438      16.730   6.949  -1.683  1.00 20.000          C  
ATOM   6820  C   LEU A 438      17.348   6.381  -2.958  1.00 20.000          C  
ATOM   6821  O   LEU A 438      18.461   5.850  -2.937  1.00 20.000          O  
ATOM   6822  CB  LEU A 438      15.793   5.886  -1.121  1.00 20.000          C  
ATOM   6823  CG  LEU A 438      15.137   6.199   0.240  1.00 20.000          C  
ATOM   6824  CD1 LEU A 438      14.105   5.169   0.490  1.00 20.000          C  
ATOM   6825  CD2 LEU A 438      16.169   6.192   1.366  1.00 20.000          C  
ATOM   6826  H   LEU A 438      14.923   8.059  -1.949  1.00 20.000          H  
ATOM   6827  HA  LEU A 438      17.539   7.165  -0.991  1.00 20.000          H  
ATOM   6828 1HB  LEU A 438      14.993   5.726  -1.843  1.00 20.000          H  
ATOM   6829 2HB  LEU A 438      16.344   4.950  -1.021  1.00 20.000          H  
ATOM   6830  HG  LEU A 438      14.648   7.174   0.203  1.00 20.000          H  
ATOM   6831 1HD1 LEU A 438      13.627   5.374   1.421  1.00 20.000          H  
ATOM   6832 2HD1 LEU A 438      13.366   5.185  -0.311  1.00 20.000          H  
ATOM   6833 3HD1 LEU A 438      14.571   4.216   0.524  1.00 20.000          H  
ATOM   6834 1HD2 LEU A 438      15.668   6.395   2.317  1.00 20.000          H  
ATOM   6835 2HD2 LEU A 438      16.648   5.215   1.413  1.00 20.000          H  
ATOM   6836 3HD2 LEU A 438      16.918   6.957   1.191  1.00 20.000          H  
ATOM   6837  N   LEU A 439      16.607   6.458  -4.059  1.00 20.000          N  
ATOM   6838  CA  LEU A 439      16.958   5.870  -5.337  1.00 20.000          C  
ATOM   6839  C   LEU A 439      16.763   6.900  -6.443  1.00 20.000          C  
ATOM   6840  O   LEU A 439      16.172   6.562  -7.470  1.00 20.000          O  
ATOM   6841  CB  LEU A 439      16.005   4.695  -5.576  1.00 20.000          C  
ATOM   6842  CG  LEU A 439      16.061   3.573  -4.527  1.00 20.000          C  
ATOM   6843  CD1 LEU A 439      14.885   2.702  -4.711  1.00 20.000          C  
ATOM   6844  CD2 LEU A 439      17.347   2.770  -4.673  1.00 20.000          C  
ATOM   6845  H   LEU A 439      15.716   6.948  -4.035  1.00 20.000          H  
ATOM   6846  HA  LEU A 439      17.989   5.535  -5.321  1.00 20.000          H  
ATOM   6847 1HB  LEU A 439      14.989   5.088  -5.580  1.00 20.000          H  
ATOM   6848 2HB  LEU A 439      16.211   4.260  -6.555  1.00 20.000          H  
ATOM   6849  HG  LEU A 439      16.008   3.997  -3.533  1.00 20.000          H  
ATOM   6850 1HD1 LEU A 439      14.893   1.932  -3.963  1.00 20.000          H  
ATOM   6851 2HD1 LEU A 439      13.992   3.304  -4.587  1.00 20.000          H  
ATOM   6852 3HD1 LEU A 439      14.908   2.259  -5.707  1.00 20.000          H  
ATOM   6853 1HD2 LEU A 439      17.358   1.996  -3.927  1.00 20.000          H  
ATOM   6854 2HD2 LEU A 439      17.389   2.328  -5.660  1.00 20.000          H  
ATOM   6855 3HD2 LEU A 439      18.211   3.411  -4.524  1.00 20.000          H  
ATOM   6856  N   PRO A 440      17.316   8.125  -6.301  1.00 20.000          N  
ATOM   6857  CA  PRO A 440      17.037   9.297  -7.117  1.00 20.000          C  
ATOM   6858  C   PRO A 440      17.107   9.119  -8.614  1.00 20.000          C  
ATOM   6859  O   PRO A 440      16.250   9.650  -9.322  1.00 20.000          O  
ATOM   6860  CB  PRO A 440      18.158  10.261  -6.670  1.00 20.000          C  
ATOM   6861  CG  PRO A 440      19.207   9.403  -6.023  1.00 20.000          C  
ATOM   6862  CD  PRO A 440      18.422   8.340  -5.341  1.00 20.000          C  
ATOM   6863  HA  PRO A 440      16.058   9.698  -6.828  1.00 20.000          H  
ATOM   6864 1HB  PRO A 440      18.557  10.808  -7.535  1.00 20.000          H  
ATOM   6865 2HB  PRO A 440      17.762  10.999  -5.971  1.00 20.000          H  
ATOM   6866 1HG  PRO A 440      19.922   9.016  -6.763  1.00 20.000          H  
ATOM   6867 2HG  PRO A 440      19.790  10.008  -5.308  1.00 20.000          H  
ATOM   6868 1HD  PRO A 440      19.045   7.457  -5.193  1.00 20.000          H  
ATOM   6869 2HD  PRO A 440      18.034   8.746  -4.389  1.00 20.000          H  
ATOM   6870  N   GLU A 441      17.996   8.254  -9.090  1.00 20.000          N  
ATOM   6871  CA  GLU A 441      18.159   8.019 -10.521  1.00 20.000          C  
ATOM   6872  C   GLU A 441      16.919   7.394 -11.145  1.00 20.000          C  
ATOM   6873  O   GLU A 441      16.724   7.461 -12.358  1.00 20.000          O  
ATOM   6874  CB  GLU A 441      19.370   7.129 -10.761  1.00 20.000          C  
ATOM   6875  CG  GLU A 441      20.704   7.794 -10.407  1.00 20.000          C  
ATOM   6876  CD  GLU A 441      21.887   6.869 -10.590  1.00 20.000          C  
ATOM   6877  OE1 GLU A 441      21.701   5.780 -11.108  1.00 20.000          O  
ATOM   6878  OE2 GLU A 441      22.960   7.216 -10.168  1.00 20.000          O  
ATOM   6879  H   GLU A 441      18.646   7.801  -8.463  1.00 20.000          H  
ATOM   6880  HA  GLU A 441      18.337   8.977 -11.009  1.00 20.000          H  
ATOM   6881 1HB  GLU A 441      19.269   6.220 -10.174  1.00 20.000          H  
ATOM   6882 2HB  GLU A 441      19.404   6.840 -11.810  1.00 20.000          H  
ATOM   6883 1HG  GLU A 441      20.838   8.669 -11.044  1.00 20.000          H  
ATOM   6884 2HG  GLU A 441      20.670   8.135  -9.374  1.00 20.000          H  
ATOM   6885  N   ALA A 442      16.123   6.709 -10.322  1.00 20.000          N  
ATOM   6886  CA  ALA A 442      14.910   6.081 -10.794  1.00 20.000          C  
ATOM   6887  C   ALA A 442      13.865   7.152 -11.090  1.00 20.000          C  
ATOM   6888  O   ALA A 442      13.034   6.979 -11.981  1.00 20.000          O  
ATOM   6889  CB  ALA A 442      14.393   5.074  -9.783  1.00 20.000          C  
ATOM   6890  H   ALA A 442      16.332   6.684  -9.320  1.00 20.000          H  
ATOM   6891  HA  ALA A 442      15.134   5.564 -11.725  1.00 20.000          H  
ATOM   6892 1HB  ALA A 442      13.502   4.618 -10.179  1.00 20.000          H  
ATOM   6893 2HB  ALA A 442      15.149   4.308  -9.605  1.00 20.000          H  
ATOM   6894 3HB  ALA A 442      14.168   5.582  -8.853  1.00 20.000          H  
ATOM   6895  N   ALA A 443      13.881   8.249 -10.313  1.00 20.000          N  
ATOM   6896  CA  ALA A 443      12.910   9.320 -10.463  1.00 20.000          C  
ATOM   6897  C   ALA A 443      13.347  10.301 -11.542  1.00 20.000          C  
ATOM   6898  O   ALA A 443      12.544  10.734 -12.371  1.00 20.000          O  
ATOM   6899  CB  ALA A 443      12.730  10.044  -9.150  1.00 20.000          C  
ATOM   6900  H   ALA A 443      14.612   8.380  -9.618  1.00 20.000          H  
ATOM   6901  HA  ALA A 443      11.962   8.885 -10.765  1.00 20.000          H  
ATOM   6902 1HB  ALA A 443      11.990  10.823  -9.276  1.00 20.000          H  
ATOM   6903 2HB  ALA A 443      12.395   9.346  -8.395  1.00 20.000          H  
ATOM   6904 3HB  ALA A 443      13.681  10.485  -8.842  1.00 20.000          H  
ATOM   6905  N   ILE A 444      14.641  10.620 -11.593  1.00 20.000          N  
ATOM   6906  CA  ILE A 444      15.081  11.584 -12.593  1.00 20.000          C  
ATOM   6907  C   ILE A 444      15.591  10.889 -13.842  1.00 20.000          C  
ATOM   6908  O   ILE A 444      16.762  10.932 -14.222  1.00 20.000          O  
ATOM   6909  CB  ILE A 444      16.094  12.606 -12.033  1.00 20.000          C  
ATOM   6910  CG1 ILE A 444      17.360  11.903 -11.470  1.00 20.000          C  
ATOM   6911  CG2 ILE A 444      15.384  13.434 -10.957  1.00 20.000          C  
ATOM   6912  CD1 ILE A 444      18.479  12.799 -11.180  1.00 20.000          C  
ATOM   6913  H   ILE A 444      15.291  10.222 -10.911  1.00 20.000          H  
ATOM   6914  HA  ILE A 444      14.211  12.160 -12.891  1.00 20.000          H  
ATOM   6915  HB  ILE A 444      16.417  13.265 -12.833  1.00 20.000          H  
ATOM   6916 1HG1 ILE A 444      17.099  11.444 -10.550  1.00 20.000          H  
ATOM   6917 2HG1 ILE A 444      17.716  11.145 -12.141  1.00 20.000          H  
ATOM   6918 1HG2 ILE A 444      16.035  14.181 -10.555  1.00 20.000          H  
ATOM   6919 2HG2 ILE A 444      14.517  13.922 -11.395  1.00 20.000          H  
ATOM   6920 3HG2 ILE A 444      15.060  12.773 -10.155  1.00 20.000          H  
ATOM   6921 1HD1 ILE A 444      19.291  12.215 -10.763  1.00 20.000          H  
ATOM   6922 2HD1 ILE A 444      18.808  13.283 -12.095  1.00 20.000          H  
ATOM   6923 3HD1 ILE A 444      18.183  13.524 -10.486  1.00 20.000          H  
ATOM   6924  N   ASN A 445      14.621  10.321 -14.508  1.00 20.000          N  
ATOM   6925  CA  ASN A 445      14.723   9.585 -15.747  1.00 20.000          C  
ATOM   6926  C   ASN A 445      13.769  10.266 -16.682  1.00 20.000          C  
ATOM   6927  O   ASN A 445      12.568  10.244 -16.419  1.00 20.000          O  
ATOM   6928  CB  ASN A 445      14.375   8.116 -15.582  1.00 20.000          C  
ATOM   6929  CG  ASN A 445      14.568   7.330 -16.882  1.00 20.000          C  
ATOM   6930  OD1 ASN A 445      14.233   7.801 -17.993  1.00 20.000          O  
ATOM   6931  ND2 ASN A 445      15.104   6.134 -16.764  1.00 20.000          N  
ATOM   6932  H   ASN A 445      13.713  10.400 -14.042  1.00 20.000          H  
ATOM   6933  HA  ASN A 445      15.733   9.680 -16.152  1.00 20.000          H  
ATOM   6934 1HB  ASN A 445      15.008   7.678 -14.801  1.00 20.000          H  
ATOM   6935 2HB  ASN A 445      13.341   8.019 -15.249  1.00 20.000          H  
ATOM   6936 1HD2 ASN A 445      15.257   5.565 -17.577  1.00 20.000          H  
ATOM   6937 2HD2 ASN A 445      15.365   5.791 -15.859  1.00 20.000          H  
ATOM   6938  N   ASP A 446      14.267  10.850 -17.770  1.00 20.000          N  
ATOM   6939  CA  ASP A 446      13.453  11.630 -18.710  1.00 20.000          C  
ATOM   6940  C   ASP A 446      12.134  10.948 -19.088  1.00 20.000          C  
ATOM   6941  O   ASP A 446      11.155  11.628 -19.398  1.00 20.000          O  
ATOM   6942  CB  ASP A 446      14.229  11.870 -20.007  1.00 20.000          C  
ATOM   6943  CG  ASP A 446      15.412  12.820 -19.867  1.00 20.000          C  
ATOM   6944  OD1 ASP A 446      15.530  13.475 -18.860  1.00 20.000          O  
ATOM   6945  OD2 ASP A 446      16.199  12.866 -20.775  1.00 20.000          O  
ATOM   6946  H   ASP A 446      15.269  10.808 -17.925  1.00 20.000          H  
ATOM   6947  HA  ASP A 446      13.226  12.591 -18.248  1.00 20.000          H  
ATOM   6948 1HB  ASP A 446      14.591  10.917 -20.391  1.00 20.000          H  
ATOM   6949 2HB  ASP A 446      13.548  12.278 -20.756  1.00 20.000          H  
ATOM   6950  N   VAL A 447      12.127   9.614 -19.093  1.00 20.000          N  
ATOM   6951  CA  VAL A 447      10.963   8.816 -19.453  1.00 20.000          C  
ATOM   6952  C   VAL A 447       9.805   9.063 -18.483  1.00 20.000          C  
ATOM   6953  O   VAL A 447       8.640   9.054 -18.888  1.00 20.000          O  
ATOM   6954  CB  VAL A 447      11.314   7.313 -19.468  1.00 20.000          C  
ATOM   6955  CG1 VAL A 447      10.056   6.459 -19.659  1.00 20.000          C  
ATOM   6956  CG2 VAL A 447      12.305   7.051 -20.585  1.00 20.000          C  
ATOM   6957  H   VAL A 447      12.974   9.132 -18.783  1.00 20.000          H  
ATOM   6958  HA  VAL A 447      10.646   9.107 -20.453  1.00 20.000          H  
ATOM   6959  HB  VAL A 447      11.754   7.039 -18.512  1.00 20.000          H  
ATOM   6960 1HG1 VAL A 447      10.331   5.407 -19.659  1.00 20.000          H  
ATOM   6961 2HG1 VAL A 447       9.351   6.632 -18.857  1.00 20.000          H  
ATOM   6962 3HG1 VAL A 447       9.585   6.712 -20.606  1.00 20.000          H  
ATOM   6963 1HG2 VAL A 447      12.572   5.995 -20.594  1.00 20.000          H  
ATOM   6964 2HG2 VAL A 447      11.856   7.322 -21.538  1.00 20.000          H  
ATOM   6965 3HG2 VAL A 447      13.201   7.646 -20.427  1.00 20.000          H  
ATOM   6966  N   TYR A 448      10.119   9.180 -17.191  1.00 20.000          N  
ATOM   6967  CA  TYR A 448       9.109   9.342 -16.162  1.00 20.000          C  
ATOM   6968  C   TYR A 448       9.127  10.711 -15.508  1.00 20.000          C  
ATOM   6969  O   TYR A 448       8.135  11.127 -14.915  1.00 20.000          O  
ATOM   6970  CB  TYR A 448       9.307   8.279 -15.107  1.00 20.000          C  
ATOM   6971  CG  TYR A 448       9.202   6.916 -15.675  1.00 20.000          C  
ATOM   6972  CD1 TYR A 448      10.339   6.142 -15.817  1.00 20.000          C  
ATOM   6973  CD2 TYR A 448       7.980   6.440 -16.082  1.00 20.000          C  
ATOM   6974  CE1 TYR A 448      10.240   4.890 -16.360  1.00 20.000          C  
ATOM   6975  CE2 TYR A 448       7.879   5.201 -16.621  1.00 20.000          C  
ATOM   6976  CZ  TYR A 448       9.004   4.415 -16.762  1.00 20.000          C  
ATOM   6977  OH  TYR A 448       8.904   3.159 -17.312  1.00 20.000          O  
ATOM   6978  H   TYR A 448      11.098   9.209 -16.916  1.00 20.000          H  
ATOM   6979  HA  TYR A 448       8.132   9.212 -16.622  1.00 20.000          H  
ATOM   6980 1HB  TYR A 448      10.296   8.394 -14.651  1.00 20.000          H  
ATOM   6981 2HB  TYR A 448       8.568   8.392 -14.322  1.00 20.000          H  
ATOM   6982  HD1 TYR A 448      11.309   6.526 -15.503  1.00 20.000          H  
ATOM   6983  HD2 TYR A 448       7.096   7.055 -15.982  1.00 20.000          H  
ATOM   6984  HE1 TYR A 448      11.125   4.279 -16.480  1.00 20.000          H  
ATOM   6985  HE2 TYR A 448       6.915   4.845 -16.943  1.00 20.000          H  
ATOM   6986  HH  TYR A 448       9.772   2.746 -17.329  1.00 20.000          H  
ATOM   6987  N   LEU A 449      10.237  11.428 -15.617  1.00 20.000          N  
ATOM   6988  CA  LEU A 449      10.386  12.713 -14.958  1.00 20.000          C  
ATOM   6989  C   LEU A 449       9.248  13.623 -15.322  1.00 20.000          C  
ATOM   6990  O   LEU A 449       8.680  14.287 -14.458  1.00 20.000          O  
ATOM   6991  CB  LEU A 449      11.731  13.374 -15.337  1.00 20.000          C  
ATOM   6992  CG  LEU A 449      12.110  14.765 -14.637  1.00 20.000          C  
ATOM   6993  CD1 LEU A 449      13.650  14.896 -14.574  1.00 20.000          C  
ATOM   6994  CD2 LEU A 449      11.533  15.972 -15.454  1.00 20.000          C  
ATOM   6995  H   LEU A 449      11.027  11.052 -16.123  1.00 20.000          H  
ATOM   6996  HA  LEU A 449      10.377  12.548 -13.880  1.00 20.000          H  
ATOM   6997 1HB  LEU A 449      12.525  12.665 -15.104  1.00 20.000          H  
ATOM   6998 2HB  LEU A 449      11.738  13.532 -16.413  1.00 20.000          H  
ATOM   6999  HG  LEU A 449      11.718  14.787 -13.617  1.00 20.000          H  
ATOM   7000 1HD1 LEU A 449      13.917  15.835 -14.096  1.00 20.000          H  
ATOM   7001 2HD1 LEU A 449      14.067  14.084 -14.013  1.00 20.000          H  
ATOM   7002 3HD1 LEU A 449      14.063  14.879 -15.586  1.00 20.000          H  
ATOM   7003 1HD2 LEU A 449      11.819  16.902 -14.983  1.00 20.000          H  
ATOM   7004 2HD2 LEU A 449      11.939  15.951 -16.465  1.00 20.000          H  
ATOM   7005 3HD2 LEU A 449      10.462  15.947 -15.507  1.00 20.000          H  
ATOM   7006  N   ALA A 450       8.910  13.713 -16.606  1.00 20.000          N  
ATOM   7007  CA  ALA A 450       7.884  14.669 -16.969  1.00 20.000          C  
ATOM   7008  C   ALA A 450       6.542  14.385 -16.269  1.00 20.000          C  
ATOM   7009  O   ALA A 450       6.020  15.318 -15.650  1.00 20.000          O  
ATOM   7010  CB  ALA A 450       7.739  14.744 -18.485  1.00 20.000          C  
ATOM   7011  H   ALA A 450       9.377  13.134 -17.297  1.00 20.000          H  
ATOM   7012  HA  ALA A 450       8.214  15.651 -16.628  1.00 20.000          H  
ATOM   7013 1HB  ALA A 450       7.007  15.511 -18.738  1.00 20.000          H  
ATOM   7014 2HB  ALA A 450       8.705  15.014 -18.909  1.00 20.000          H  
ATOM   7015 3HB  ALA A 450       7.437  13.820 -18.916  1.00 20.000          H  
ATOM   7016  N   PRO A 451       5.900  13.186 -16.342  1.00 20.000          N  
ATOM   7017  CA  PRO A 451       4.693  12.932 -15.581  1.00 20.000          C  
ATOM   7018  C   PRO A 451       4.881  12.934 -14.059  1.00 20.000          C  
ATOM   7019  O   PRO A 451       3.937  13.276 -13.352  1.00 20.000          O  
ATOM   7020  CB  PRO A 451       4.240  11.567 -16.111  1.00 20.000          C  
ATOM   7021  CG  PRO A 451       5.471  10.945 -16.725  1.00 20.000          C  
ATOM   7022  CD  PRO A 451       6.256  12.106 -17.285  1.00 20.000          C  
ATOM   7023  HA  PRO A 451       3.953  13.694 -15.860  1.00 20.000          H  
ATOM   7024 1HB  PRO A 451       3.844  10.973 -15.279  1.00 20.000          H  
ATOM   7025 2HB  PRO A 451       3.420  11.693 -16.829  1.00 20.000          H  
ATOM   7026 1HG  PRO A 451       6.027  10.401 -15.963  1.00 20.000          H  
ATOM   7027 2HG  PRO A 451       5.191  10.208 -17.492  1.00 20.000          H  
ATOM   7028 1HD  PRO A 451       7.304  11.866 -17.297  1.00 20.000          H  
ATOM   7029 2HD  PRO A 451       5.877  12.337 -18.286  1.00 20.000          H  
ATOM   7030  N   LEU A 452       6.080  12.627 -13.534  1.00 20.000          N  
ATOM   7031  CA  LEU A 452       6.249  12.700 -12.079  1.00 20.000          C  
ATOM   7032  C   LEU A 452       6.173  14.143 -11.627  1.00 20.000          C  
ATOM   7033  O   LEU A 452       5.495  14.471 -10.648  1.00 20.000          O  
ATOM   7034  CB  LEU A 452       7.590  12.093 -11.637  1.00 20.000          C  
ATOM   7035  CG  LEU A 452       7.740  10.551 -11.753  1.00 20.000          C  
ATOM   7036  CD1 LEU A 452       9.210  10.181 -11.522  1.00 20.000          C  
ATOM   7037  CD2 LEU A 452       6.835   9.846 -10.724  1.00 20.000          C  
ATOM   7038  H   LEU A 452       6.855  12.286 -14.113  1.00 20.000          H  
ATOM   7039  HA  LEU A 452       5.431  12.165 -11.612  1.00 20.000          H  
ATOM   7040 1HB  LEU A 452       8.372  12.536 -12.254  1.00 20.000          H  
ATOM   7041 2HB  LEU A 452       7.773  12.376 -10.601  1.00 20.000          H  
ATOM   7042  HG  LEU A 452       7.457  10.231 -12.748  1.00 20.000          H  
ATOM   7043 1HD1 LEU A 452       9.331   9.110 -11.617  1.00 20.000          H  
ATOM   7044 2HD1 LEU A 452       9.839  10.675 -12.268  1.00 20.000          H  
ATOM   7045 3HD1 LEU A 452       9.525  10.492 -10.527  1.00 20.000          H  
ATOM   7046 1HD2 LEU A 452       6.945   8.781 -10.816  1.00 20.000          H  
ATOM   7047 2HD2 LEU A 452       7.111  10.153  -9.716  1.00 20.000          H  
ATOM   7048 3HD2 LEU A 452       5.807  10.096 -10.902  1.00 20.000          H  
ATOM   7049  N   LEU A 453       6.841  15.010 -12.390  1.00 20.000          N  
ATOM   7050  CA  LEU A 453       6.879  16.433 -12.142  1.00 20.000          C  
ATOM   7051  C   LEU A 453       5.490  17.013 -12.250  1.00 20.000          C  
ATOM   7052  O   LEU A 453       5.031  17.684 -11.323  1.00 20.000          O  
ATOM   7053  CB  LEU A 453       7.838  17.101 -13.147  1.00 20.000          C  
ATOM   7054  CG  LEU A 453       7.936  18.663 -13.173  1.00 20.000          C  
ATOM   7055  CD1 LEU A 453       8.371  19.194 -11.845  1.00 20.000          C  
ATOM   7056  CD2 LEU A 453       8.941  19.060 -14.271  1.00 20.000          C  
ATOM   7057  H   LEU A 453       7.383  14.644 -13.177  1.00 20.000          H  
ATOM   7058  HA  LEU A 453       7.246  16.588 -11.130  1.00 20.000          H  
ATOM   7059 1HB  LEU A 453       8.839  16.710 -12.965  1.00 20.000          H  
ATOM   7060 2HB  LEU A 453       7.546  16.781 -14.145  1.00 20.000          H  
ATOM   7061  HG  LEU A 453       6.957  19.091 -13.405  1.00 20.000          H  
ATOM   7062 1HD1 LEU A 453       8.432  20.279 -11.890  1.00 20.000          H  
ATOM   7063 2HD1 LEU A 453       7.633  18.912 -11.100  1.00 20.000          H  
ATOM   7064 3HD1 LEU A 453       9.338  18.787 -11.582  1.00 20.000          H  
ATOM   7065 1HD2 LEU A 453       9.022  20.136 -14.324  1.00 20.000          H  
ATOM   7066 2HD2 LEU A 453       9.911  18.640 -14.057  1.00 20.000          H  
ATOM   7067 3HD2 LEU A 453       8.591  18.675 -15.230  1.00 20.000          H  
ATOM   7068  N   GLN A 454       4.790  16.696 -13.339  1.00 20.000          N  
ATOM   7069  CA  GLN A 454       3.458  17.228 -13.536  1.00 20.000          C  
ATOM   7070  C   GLN A 454       2.500  16.753 -12.450  1.00 20.000          C  
ATOM   7071  O   GLN A 454       1.689  17.545 -11.968  1.00 20.000          O  
ATOM   7072  CB  GLN A 454       2.939  16.809 -14.913  1.00 20.000          C  
ATOM   7073  CG  GLN A 454       1.603  17.429 -15.349  1.00 20.000          C  
ATOM   7074  CD  GLN A 454       1.675  18.937 -15.532  1.00 20.000          C  
ATOM   7075  OE1 GLN A 454       2.719  19.474 -15.924  1.00 20.000          O  
ATOM   7076  NE2 GLN A 454       0.568  19.621 -15.280  1.00 20.000          N  
ATOM   7077  H   GLN A 454       5.235  16.139 -14.074  1.00 20.000          H  
ATOM   7078  HA  GLN A 454       3.514  18.315 -13.492  1.00 20.000          H  
ATOM   7079 1HB  GLN A 454       3.689  17.051 -15.667  1.00 20.000          H  
ATOM   7080 2HB  GLN A 454       2.816  15.728 -14.923  1.00 20.000          H  
ATOM   7081 1HG  GLN A 454       1.304  16.986 -16.294  1.00 20.000          H  
ATOM   7082 2HG  GLN A 454       0.845  17.220 -14.588  1.00 20.000          H  
ATOM   7083 1HE2 GLN A 454       0.549  20.613 -15.397  1.00 20.000          H  
ATOM   7084 2HE2 GLN A 454      -0.283  19.128 -14.971  1.00 20.000          H  
ATOM   7085  N   CYS A 455       2.600  15.483 -12.024  1.00 20.000          N  
ATOM   7086  CA  CYS A 455       1.701  14.996 -10.987  1.00 20.000          C  
ATOM   7087  C   CYS A 455       1.946  15.710  -9.669  1.00 20.000          C  
ATOM   7088  O   CYS A 455       0.990  16.103  -8.989  1.00 20.000          O  
ATOM   7089  CB  CYS A 455       1.896  13.501 -10.733  1.00 20.000          C  
ATOM   7090  SG  CYS A 455       1.359  12.407 -12.057  1.00 20.000          S  
ATOM   7091  H   CYS A 455       3.262  14.836 -12.456  1.00 20.000          H  
ATOM   7092  HA  CYS A 455       0.676  15.179 -11.303  1.00 20.000          H  
ATOM   7093 1HB  CYS A 455       2.956  13.311 -10.554  1.00 20.000          H  
ATOM   7094 2HB  CYS A 455       1.357  13.224  -9.833  1.00 20.000          H  
ATOM   7095  HG  CYS A 455       2.401  12.698 -12.870  1.00 20.000          H  
ATOM   7096  N   LEU A 456       3.220  15.893  -9.304  1.00 20.000          N  
ATOM   7097  CA  LEU A 456       3.516  16.563  -8.055  1.00 20.000          C  
ATOM   7098  C   LEU A 456       3.094  18.024  -8.097  1.00 20.000          C  
ATOM   7099  O   LEU A 456       2.567  18.540  -7.126  1.00 20.000          O  
ATOM   7100  CB  LEU A 456       5.006  16.456  -7.717  1.00 20.000          C  
ATOM   7101  CG  LEU A 456       5.563  15.028  -7.332  1.00 20.000          C  
ATOM   7102  CD1 LEU A 456       7.056  15.147  -7.222  1.00 20.000          C  
ATOM   7103  CD2 LEU A 456       4.968  14.524  -5.988  1.00 20.000          C  
ATOM   7104  H   LEU A 456       3.983  15.522  -9.881  1.00 20.000          H  
ATOM   7105  HA  LEU A 456       2.941  16.080  -7.275  1.00 20.000          H  
ATOM   7106 1HB  LEU A 456       5.563  16.793  -8.597  1.00 20.000          H  
ATOM   7107 2HB  LEU A 456       5.222  17.137  -6.897  1.00 20.000          H  
ATOM   7108  HG  LEU A 456       5.326  14.314  -8.121  1.00 20.000          H  
ATOM   7109 1HD1 LEU A 456       7.505  14.208  -6.971  1.00 20.000          H  
ATOM   7110 2HD1 LEU A 456       7.455  15.496  -8.168  1.00 20.000          H  
ATOM   7111 3HD1 LEU A 456       7.264  15.845  -6.455  1.00 20.000          H  
ATOM   7112 1HD2 LEU A 456       5.390  13.550  -5.749  1.00 20.000          H  
ATOM   7113 2HD2 LEU A 456       5.217  15.232  -5.196  1.00 20.000          H  
ATOM   7114 3HD2 LEU A 456       3.889  14.428  -6.063  1.00 20.000          H  
ATOM   7115  N   ILE A 457       3.283  18.716  -9.212  1.00 20.000          N  
ATOM   7116  CA  ILE A 457       2.851  20.103  -9.214  1.00 20.000          C  
ATOM   7117  C   ILE A 457       1.324  20.196  -9.129  1.00 20.000          C  
ATOM   7118  O   ILE A 457       0.796  21.006  -8.366  1.00 20.000          O  
ATOM   7119  CB  ILE A 457       3.401  20.905 -10.417  1.00 20.000          C  
ATOM   7120  CG1 ILE A 457       5.002  20.997 -10.366  1.00 20.000          C  
ATOM   7121  CG2 ILE A 457       2.773  22.308 -10.434  1.00 20.000          C  
ATOM   7122  CD1 ILE A 457       5.628  21.684  -9.121  1.00 20.000          C  
ATOM   7123  H   ILE A 457       3.749  18.296 -10.025  1.00 20.000          H  
ATOM   7124  HA  ILE A 457       3.230  20.574  -8.314  1.00 20.000          H  
ATOM   7125  HB  ILE A 457       3.144  20.380 -11.344  1.00 20.000          H  
ATOM   7126 1HG1 ILE A 457       5.396  19.986 -10.415  1.00 20.000          H  
ATOM   7127 2HG1 ILE A 457       5.340  21.541 -11.251  1.00 20.000          H  
ATOM   7128 1HG2 ILE A 457       3.150  22.861 -11.281  1.00 20.000          H  
ATOM   7129 2HG2 ILE A 457       1.692  22.242 -10.516  1.00 20.000          H  
ATOM   7130 3HG2 ILE A 457       3.026  22.826  -9.518  1.00 20.000          H  
ATOM   7131 1HD1 ILE A 457       6.701  21.668  -9.213  1.00 20.000          H  
ATOM   7132 2HD1 ILE A 457       5.291  22.717  -9.046  1.00 20.000          H  
ATOM   7133 3HD1 ILE A 457       5.358  21.151  -8.216  1.00 20.000          H  
ATOM   7134  N   GLU A 458       0.589  19.375  -9.890  1.00 20.000          N  
ATOM   7135  CA  GLU A 458      -0.874  19.430  -9.833  1.00 20.000          C  
ATOM   7136  C   GLU A 458      -1.373  19.108  -8.430  1.00 20.000          C  
ATOM   7137  O   GLU A 458      -2.325  19.723  -7.941  1.00 20.000          O  
ATOM   7138  CB  GLU A 458      -1.509  18.457 -10.826  1.00 20.000          C  
ATOM   7139  CG  GLU A 458      -1.358  18.845 -12.281  1.00 20.000          C  
ATOM   7140  CD  GLU A 458      -1.925  17.824 -13.223  1.00 20.000          C  
ATOM   7141  OE1 GLU A 458      -2.464  16.825 -12.769  1.00 20.000          O  
ATOM   7142  OE2 GLU A 458      -1.769  18.005 -14.407  1.00 20.000          O  
ATOM   7143  H   GLU A 458       1.041  18.709 -10.524  1.00 20.000          H  
ATOM   7144  HA  GLU A 458      -1.191  20.441 -10.085  1.00 20.000          H  
ATOM   7145 1HB  GLU A 458      -1.050  17.472 -10.699  1.00 20.000          H  
ATOM   7146 2HB  GLU A 458      -2.571  18.355 -10.608  1.00 20.000          H  
ATOM   7147 1HG  GLU A 458      -1.872  19.791 -12.440  1.00 20.000          H  
ATOM   7148 2HG  GLU A 458      -0.306  19.000 -12.500  1.00 20.000          H  
ATOM   7149  N   GLY A 459      -0.679  18.185  -7.764  1.00 20.000          N  
ATOM   7150  CA  GLY A 459      -0.972  17.721  -6.422  1.00 20.000          C  
ATOM   7151  C   GLY A 459      -0.942  18.826  -5.370  1.00 20.000          C  
ATOM   7152  O   GLY A 459      -1.506  18.667  -4.294  1.00 20.000          O  
ATOM   7153  H   GLY A 459       0.078  17.702  -8.256  1.00 20.000          H  
ATOM   7154 1HA  GLY A 459      -1.944  17.231  -6.417  1.00 20.000          H  
ATOM   7155 2HA  GLY A 459      -0.238  16.959  -6.168  1.00 20.000          H  
ATOM   7156  N   LEU A 460      -0.352  19.979  -5.672  1.00 20.000          N  
ATOM   7157  CA  LEU A 460      -0.294  21.061  -4.702  1.00 20.000          C  
ATOM   7158  C   LEU A 460      -1.654  21.754  -4.567  1.00 20.000          C  
ATOM   7159  O   LEU A 460      -1.901  22.518  -3.623  1.00 20.000          O  
ATOM   7160  CB  LEU A 460       0.792  22.051  -5.130  1.00 20.000          C  
ATOM   7161  CG  LEU A 460       2.268  21.515  -5.110  1.00 20.000          C  
ATOM   7162  CD1 LEU A 460       3.185  22.563  -5.745  1.00 20.000          C  
ATOM   7163  CD2 LEU A 460       2.708  21.224  -3.667  1.00 20.000          C  
ATOM   7164  H   LEU A 460       0.060  20.130  -6.601  1.00 20.000          H  
ATOM   7165  HA  LEU A 460      -0.045  20.641  -3.735  1.00 20.000          H  
ATOM   7166 1HB  LEU A 460       0.575  22.372  -6.150  1.00 20.000          H  
ATOM   7167 2HB  LEU A 460       0.735  22.909  -4.490  1.00 20.000          H  
ATOM   7168  HG  LEU A 460       2.334  20.603  -5.700  1.00 20.000          H  
ATOM   7169 1HD1 LEU A 460       4.213  22.201  -5.751  1.00 20.000          H  
ATOM   7170 2HD1 LEU A 460       2.858  22.732  -6.768  1.00 20.000          H  
ATOM   7171 3HD1 LEU A 460       3.131  23.492  -5.178  1.00 20.000          H  
ATOM   7172 1HD2 LEU A 460       3.735  20.865  -3.671  1.00 20.000          H  
ATOM   7173 2HD2 LEU A 460       2.644  22.148  -3.088  1.00 20.000          H  
ATOM   7174 3HD2 LEU A 460       2.078  20.466  -3.209  1.00 20.000          H  
ATOM   7175  N   SER A 461      -2.559  21.466  -5.507  1.00 20.000          N  
ATOM   7176  CA  SER A 461      -3.898  22.016  -5.470  1.00 20.000          C  
ATOM   7177  C   SER A 461      -4.816  21.119  -4.643  1.00 20.000          C  
ATOM   7178  O   SER A 461      -5.963  21.489  -4.364  1.00 20.000          O  
ATOM   7179  CB  SER A 461      -4.469  22.169  -6.869  1.00 20.000          C  
ATOM   7180  OG  SER A 461      -3.755  23.117  -7.621  1.00 20.000          O  
ATOM   7181  H   SER A 461      -2.321  20.841  -6.283  1.00 20.000          H  
ATOM   7182  HA  SER A 461      -3.855  22.999  -5.006  1.00 20.000          H  
ATOM   7183 1HB  SER A 461      -4.433  21.203  -7.375  1.00 20.000          H  
ATOM   7184 2HB  SER A 461      -5.514  22.463  -6.804  1.00 20.000          H  
ATOM   7185  HG  SER A 461      -4.184  23.145  -8.479  1.00 20.000          H  
ATOM   7186  N   ALA A 462      -4.307  19.960  -4.228  1.00 20.000          N  
ATOM   7187  CA  ALA A 462      -5.060  18.973  -3.488  1.00 20.000          C  
ATOM   7188  C   ALA A 462      -5.236  19.349  -2.035  1.00 20.000          C  
ATOM   7189  O   ALA A 462      -4.460  20.111  -1.464  1.00 20.000          O  
ATOM   7190  CB  ALA A 462      -4.369  17.626  -3.562  1.00 20.000          C  
ATOM   7191  H   ALA A 462      -3.332  19.731  -4.429  1.00 20.000          H  
ATOM   7192  HA  ALA A 462      -6.047  18.896  -3.943  1.00 20.000          H  
ATOM   7193 1HB  ALA A 462      -4.964  16.888  -3.030  1.00 20.000          H  
ATOM   7194 2HB  ALA A 462      -4.256  17.327  -4.600  1.00 20.000          H  
ATOM   7195 3HB  ALA A 462      -3.391  17.706  -3.099  1.00 20.000          H  
ATOM   7196  N   GLU A 463      -6.232  18.740  -1.411  1.00 20.000          N  
ATOM   7197  CA  GLU A 463      -6.419  18.877   0.016  1.00 20.000          C  
ATOM   7198  C   GLU A 463      -5.051  18.591   0.656  1.00 20.000          C  
ATOM   7199  O   GLU A 463      -4.377  17.660   0.196  1.00 20.000          O  
ATOM   7200  CB  GLU A 463      -7.459  17.864   0.527  1.00 20.000          C  
ATOM   7201  CG  GLU A 463      -7.784  17.982   2.022  1.00 20.000          C  
ATOM   7202  CD  GLU A 463      -8.775  17.013   2.516  1.00 20.000          C  
ATOM   7203  OE1 GLU A 463      -9.258  16.228   1.740  1.00 20.000          O  
ATOM   7204  OE2 GLU A 463      -9.044  17.037   3.704  1.00 20.000          O  
ATOM   7205  H   GLU A 463      -6.868  18.161  -1.942  1.00 20.000          H  
ATOM   7206  HA  GLU A 463      -6.770  19.881   0.215  1.00 20.000          H  
ATOM   7207 1HB  GLU A 463      -8.389  17.987  -0.028  1.00 20.000          H  
ATOM   7208 2HB  GLU A 463      -7.098  16.852   0.339  1.00 20.000          H  
ATOM   7209 1HG  GLU A 463      -6.877  17.864   2.605  1.00 20.000          H  
ATOM   7210 2HG  GLU A 463      -8.177  18.979   2.204  1.00 20.000          H  
ATOM   7211  N   PRO A 464      -4.621  19.357   1.684  1.00 20.000          N  
ATOM   7212  CA  PRO A 464      -3.368  19.232   2.420  1.00 20.000          C  
ATOM   7213  C   PRO A 464      -2.964  17.822   2.783  1.00 20.000          C  
ATOM   7214  O   PRO A 464      -1.781  17.486   2.700  1.00 20.000          O  
ATOM   7215  CB  PRO A 464      -3.672  20.089   3.638  1.00 20.000          C  
ATOM   7216  CG  PRO A 464      -4.587  21.171   3.090  1.00 20.000          C  
ATOM   7217  CD  PRO A 464      -5.439  20.519   2.122  1.00 20.000          C  
ATOM   7218  HA  PRO A 464      -2.577  19.680   1.836  1.00 20.000          H  
ATOM   7219 1HB  PRO A 464      -4.164  19.477   4.410  1.00 20.000          H  
ATOM   7220 2HB  PRO A 464      -2.776  20.472   4.088  1.00 20.000          H  
ATOM   7221 1HG  PRO A 464      -5.190  21.630   3.865  1.00 20.000          H  
ATOM   7222 2HG  PRO A 464      -4.015  21.993   2.651  1.00 20.000          H  
ATOM   7223 1HD  PRO A 464      -6.368  20.247   2.613  1.00 20.000          H  
ATOM   7224 2HD  PRO A 464      -5.582  21.244   1.313  1.00 20.000          H  
ATOM   7225  N   ARG A 465      -3.907  16.940   3.087  1.00 20.000          N  
ATOM   7226  CA  ARG A 465      -3.511  15.566   3.394  1.00 20.000          C  
ATOM   7227  C   ARG A 465      -2.710  14.897   2.249  1.00 20.000          C  
ATOM   7228  O   ARG A 465      -1.968  13.942   2.490  1.00 20.000          O  
ATOM   7229  CB  ARG A 465      -4.730  14.743   3.752  1.00 20.000          C  
ATOM   7230  CG  ARG A 465      -5.758  14.575   2.649  1.00 20.000          C  
ATOM   7231  CD  ARG A 465      -6.935  13.844   3.147  1.00 20.000          C  
ATOM   7232  NE  ARG A 465      -6.584  12.466   3.429  1.00 20.000          N  
ATOM   7233  CZ  ARG A 465      -7.328  11.563   4.057  1.00 20.000          C  
ATOM   7234  NH1 ARG A 465      -8.543  11.826   4.513  1.00 20.000          N  
ATOM   7235  NH2 ARG A 465      -6.798  10.397   4.207  1.00 20.000          N  
ATOM   7236  H   ARG A 465      -4.880  17.203   3.166  1.00 20.000          H  
ATOM   7237  HA  ARG A 465      -2.872  15.590   4.274  1.00 20.000          H  
ATOM   7238 1HB  ARG A 465      -4.405  13.743   4.046  1.00 20.000          H  
ATOM   7239 2HB  ARG A 465      -5.231  15.190   4.608  1.00 20.000          H  
ATOM   7240 1HG  ARG A 465      -6.070  15.535   2.266  1.00 20.000          H  
ATOM   7241 2HG  ARG A 465      -5.331  13.987   1.847  1.00 20.000          H  
ATOM   7242 1HD  ARG A 465      -7.281  14.310   4.067  1.00 20.000          H  
ATOM   7243 2HD  ARG A 465      -7.731  13.865   2.419  1.00 20.000          H  
ATOM   7244  HE  ARG A 465      -5.651  12.123   3.105  1.00 20.000          H  
ATOM   7245 1HH1 ARG A 465      -8.946  12.743   4.391  1.00 20.000          H  
ATOM   7246 2HH1 ARG A 465      -9.084  11.084   4.987  1.00 20.000          H  
ATOM   7247 1HH2 ARG A 465      -5.835  10.259   3.840  1.00 20.000          H  
ATOM   7248 2HH2 ARG A 465      -7.297   9.665   4.703  1.00 20.000          H  
ATOM   7249  N   VAL A 466      -2.837  15.431   1.021  1.00 20.000          N  
ATOM   7250  CA  VAL A 466      -2.127  14.948  -0.157  1.00 20.000          C  
ATOM   7251  C   VAL A 466      -1.002  15.919  -0.461  1.00 20.000          C  
ATOM   7252  O   VAL A 466       0.147  15.524  -0.670  1.00 20.000          O  
ATOM   7253  CB  VAL A 466      -3.011  14.904  -1.436  1.00 20.000          C  
ATOM   7254  CG1 VAL A 466      -2.155  14.468  -2.668  1.00 20.000          C  
ATOM   7255  CG2 VAL A 466      -4.171  13.965  -1.288  1.00 20.000          C  
ATOM   7256  H   VAL A 466      -3.454  16.233   0.912  1.00 20.000          H  
ATOM   7257  HA  VAL A 466      -1.718  13.965   0.053  1.00 20.000          H  
ATOM   7258  HB  VAL A 466      -3.387  15.891  -1.607  1.00 20.000          H  
ATOM   7259 1HG1 VAL A 466      -2.780  14.468  -3.556  1.00 20.000          H  
ATOM   7260 2HG1 VAL A 466      -1.331  15.155  -2.821  1.00 20.000          H  
ATOM   7261 3HG1 VAL A 466      -1.760  13.460  -2.501  1.00 20.000          H  
ATOM   7262 1HG2 VAL A 466      -4.771  13.984  -2.188  1.00 20.000          H  
ATOM   7263 2HG2 VAL A 466      -3.801  12.963  -1.133  1.00 20.000          H  
ATOM   7264 3HG2 VAL A 466      -4.776  14.266  -0.440  1.00 20.000          H  
ATOM   7265  N   ALA A 467      -1.357  17.205  -0.519  1.00 20.000          N  
ATOM   7266  CA  ALA A 467      -0.429  18.255  -0.917  1.00 20.000          C  
ATOM   7267  C   ALA A 467       0.818  18.332  -0.010  1.00 20.000          C  
ATOM   7268  O   ALA A 467       1.886  18.729  -0.485  1.00 20.000          O  
ATOM   7269  CB  ALA A 467      -1.141  19.589  -0.969  1.00 20.000          C  
ATOM   7270  H   ALA A 467      -2.331  17.440  -0.306  1.00 20.000          H  
ATOM   7271  HA  ALA A 467      -0.104  18.031  -1.928  1.00 20.000          H  
ATOM   7272 1HB  ALA A 467      -0.463  20.358  -1.321  1.00 20.000          H  
ATOM   7273 2HB  ALA A 467      -1.987  19.516  -1.653  1.00 20.000          H  
ATOM   7274 3HB  ALA A 467      -1.495  19.846  -0.010  1.00 20.000          H  
ATOM   7275  N   SER A 468       0.705  18.016   1.295  1.00 20.000          N  
ATOM   7276  CA  SER A 468       1.873  18.077   2.184  1.00 20.000          C  
ATOM   7277  C   SER A 468       2.934  17.051   1.761  1.00 20.000          C  
ATOM   7278  O   SER A 468       4.122  17.390   1.636  1.00 20.000          O  
ATOM   7279  CB  SER A 468       1.466  17.869   3.629  1.00 20.000          C  
ATOM   7280  OG  SER A 468       2.583  17.950   4.487  1.00 20.000          O  
ATOM   7281  H   SER A 468      -0.201  17.745   1.690  1.00 20.000          H  
ATOM   7282  HA  SER A 468       2.318  19.065   2.103  1.00 20.000          H  
ATOM   7283 1HB  SER A 468       0.726  18.624   3.915  1.00 20.000          H  
ATOM   7284 2HB  SER A 468       0.990  16.895   3.736  1.00 20.000          H  
ATOM   7285  HG  SER A 468       2.226  17.865   5.391  1.00 20.000          H  
ATOM   7286  N   ASN A 469       2.502  15.794   1.512  1.00 20.000          N  
ATOM   7287  CA  ASN A 469       3.411  14.740   1.051  1.00 20.000          C  
ATOM   7288  C   ASN A 469       3.973  15.099  -0.314  1.00 20.000          C  
ATOM   7289  O   ASN A 469       5.116  14.759  -0.619  1.00 20.000          O  
ATOM   7290  CB  ASN A 469       2.745  13.381   0.984  1.00 20.000          C  
ATOM   7291  CG  ASN A 469       2.500  12.753   2.326  1.00 20.000          C  
ATOM   7292  OD1 ASN A 469       3.030  13.188   3.358  1.00 20.000          O  
ATOM   7293  ND2 ASN A 469       1.721  11.700   2.324  1.00 20.000          N  
ATOM   7294  H   ASN A 469       1.529  15.579   1.687  1.00 20.000          H  
ATOM   7295  HA  ASN A 469       4.252  14.679   1.743  1.00 20.000          H  
ATOM   7296 1HB  ASN A 469       1.783  13.482   0.470  1.00 20.000          H  
ATOM   7297 2HB  ASN A 469       3.361  12.711   0.391  1.00 20.000          H  
ATOM   7298 1HD2 ASN A 469       1.521  11.222   3.178  1.00 20.000          H  
ATOM   7299 2HD2 ASN A 469       1.341  11.357   1.440  1.00 20.000          H  
ATOM   7300  N   VAL A 470       3.168  15.785  -1.132  1.00 20.000          N  
ATOM   7301  CA  VAL A 470       3.613  16.256  -2.434  1.00 20.000          C  
ATOM   7302  C   VAL A 470       4.713  17.286  -2.303  1.00 20.000          C  
ATOM   7303  O   VAL A 470       5.716  17.194  -3.004  1.00 20.000          O  
ATOM   7304  CB  VAL A 470       2.452  16.857  -3.227  1.00 20.000          C  
ATOM   7305  CG1 VAL A 470       2.925  17.549  -4.430  1.00 20.000          C  
ATOM   7306  CG2 VAL A 470       1.523  15.758  -3.654  1.00 20.000          C  
ATOM   7307  H   VAL A 470       2.200  15.951  -0.835  1.00 20.000          H  
ATOM   7308  HA  VAL A 470       4.004  15.406  -2.991  1.00 20.000          H  
ATOM   7309  HB  VAL A 470       1.948  17.562  -2.622  1.00 20.000          H  
ATOM   7310 1HG1 VAL A 470       2.056  17.944  -4.933  1.00 20.000          H  
ATOM   7311 2HG1 VAL A 470       3.594  18.369  -4.194  1.00 20.000          H  
ATOM   7312 3HG1 VAL A 470       3.436  16.857  -5.066  1.00 20.000          H  
ATOM   7313 1HG2 VAL A 470       0.691  16.176  -4.198  1.00 20.000          H  
ATOM   7314 2HG2 VAL A 470       2.060  15.059  -4.290  1.00 20.000          H  
ATOM   7315 3HG2 VAL A 470       1.156  15.237  -2.792  1.00 20.000          H  
ATOM   7316  N   CYS A 471       4.541  18.272  -1.423  1.00 20.000          N  
ATOM   7317  CA  CYS A 471       5.562  19.294  -1.256  1.00 20.000          C  
ATOM   7318  C   CYS A 471       6.882  18.647  -0.852  1.00 20.000          C  
ATOM   7319  O   CYS A 471       7.931  18.917  -1.452  1.00 20.000          O  
ATOM   7320  CB  CYS A 471       5.167  20.249  -0.137  1.00 20.000          C  
ATOM   7321  SG  CYS A 471       3.762  21.276  -0.466  1.00 20.000          S  
ATOM   7322  H   CYS A 471       3.659  18.328  -0.910  1.00 20.000          H  
ATOM   7323  HA  CYS A 471       5.685  19.835  -2.192  1.00 20.000          H  
ATOM   7324 1HB  CYS A 471       4.930  19.665   0.736  1.00 20.000          H  
ATOM   7325 2HB  CYS A 471       6.010  20.888   0.114  1.00 20.000          H  
ATOM   7326  HG  CYS A 471       2.847  20.269  -0.453  1.00 20.000          H  
ATOM   7327  N   TRP A 472       6.804  17.720   0.108  1.00 20.000          N  
ATOM   7328  CA  TRP A 472       7.969  16.990   0.572  1.00 20.000          C  
ATOM   7329  C   TRP A 472       8.599  16.144  -0.529  1.00 20.000          C  
ATOM   7330  O   TRP A 472       9.824  16.159  -0.720  1.00 20.000          O  
ATOM   7331  CB  TRP A 472       7.594  16.141   1.781  1.00 20.000          C  
ATOM   7332  CG  TRP A 472       8.665  15.233   2.218  1.00 20.000          C  
ATOM   7333  CD1 TRP A 472       9.746  15.540   2.981  1.00 20.000          C  
ATOM   7334  CD2 TRP A 472       8.748  13.818   1.947  1.00 20.000          C  
ATOM   7335  NE1 TRP A 472      10.510  14.421   3.182  1.00 20.000          N  
ATOM   7336  CE2 TRP A 472       9.911  13.356   2.555  1.00 20.000          C  
ATOM   7337  CE3 TRP A 472       7.935  12.919   1.249  1.00 20.000          C  
ATOM   7338  CZ2 TRP A 472      10.298  12.029   2.481  1.00 20.000          C  
ATOM   7339  CZ3 TRP A 472       8.321  11.597   1.192  1.00 20.000          C  
ATOM   7340  CH2 TRP A 472       9.466  11.160   1.782  1.00 20.000          C  
ATOM   7341  H   TRP A 472       5.897  17.547   0.558  1.00 20.000          H  
ATOM   7342  HA  TRP A 472       8.709  17.717   0.900  1.00 20.000          H  
ATOM   7343 1HB  TRP A 472       7.327  16.791   2.611  1.00 20.000          H  
ATOM   7344 2HB  TRP A 472       6.714  15.549   1.540  1.00 20.000          H  
ATOM   7345  HD1 TRP A 472       9.974  16.531   3.367  1.00 20.000          H  
ATOM   7346  HE1 TRP A 472      11.372  14.380   3.706  1.00 20.000          H  
ATOM   7347  HE3 TRP A 472       7.013  13.254   0.763  1.00 20.000          H  
ATOM   7348  HZ2 TRP A 472      11.218  11.661   2.952  1.00 20.000          H  
ATOM   7349  HZ3 TRP A 472       7.694  10.914   0.659  1.00 20.000          H  
ATOM   7350  HH2 TRP A 472       9.734  10.112   1.707  1.00 20.000          H  
ATOM   7351  N   ALA A 473       7.773  15.386  -1.247  1.00 20.000          N  
ATOM   7352  CA  ALA A 473       8.262  14.548  -2.315  1.00 20.000          C  
ATOM   7353  C   ALA A 473       8.919  15.366  -3.400  1.00 20.000          C  
ATOM   7354  O   ALA A 473       9.952  14.968  -3.951  1.00 20.000          O  
ATOM   7355  CB  ALA A 473       7.122  13.757  -2.901  1.00 20.000          C  
ATOM   7356  H   ALA A 473       6.774  15.371  -1.041  1.00 20.000          H  
ATOM   7357  HA  ALA A 473       9.012  13.893  -1.894  1.00 20.000          H  
ATOM   7358 1HB  ALA A 473       7.477  13.113  -3.694  1.00 20.000          H  
ATOM   7359 2HB  ALA A 473       6.672  13.166  -2.113  1.00 20.000          H  
ATOM   7360 3HB  ALA A 473       6.387  14.443  -3.297  1.00 20.000          H  
ATOM   7361  N   PHE A 474       8.333  16.520  -3.693  1.00 20.000          N  
ATOM   7362  CA  PHE A 474       8.858  17.402  -4.694  1.00 20.000          C  
ATOM   7363  C   PHE A 474      10.243  17.870  -4.303  1.00 20.000          C  
ATOM   7364  O   PHE A 474      11.164  17.845  -5.126  1.00 20.000          O  
ATOM   7365  CB  PHE A 474       7.946  18.580  -4.971  1.00 20.000          C  
ATOM   7366  CG  PHE A 474       8.529  19.263  -6.044  1.00 20.000          C  
ATOM   7367  CD1 PHE A 474       8.352  18.769  -7.304  1.00 20.000          C  
ATOM   7368  CD2 PHE A 474       9.339  20.317  -5.848  1.00 20.000          C  
ATOM   7369  CE1 PHE A 474       8.980  19.314  -8.321  1.00 20.000          C  
ATOM   7370  CE2 PHE A 474       9.968  20.846  -6.888  1.00 20.000          C  
ATOM   7371  CZ  PHE A 474       9.790  20.344  -8.115  1.00 20.000          C  
ATOM   7372  H   PHE A 474       7.457  16.771  -3.234  1.00 20.000          H  
ATOM   7373  HA  PHE A 474       8.976  16.845  -5.613  1.00 20.000          H  
ATOM   7374 1HB  PHE A 474       6.946  18.245  -5.238  1.00 20.000          H  
ATOM   7375 2HB  PHE A 474       7.880  19.235  -4.102  1.00 20.000          H  
ATOM   7376  HD1 PHE A 474       7.711  17.912  -7.466  1.00 20.000          H  
ATOM   7377  HD2 PHE A 474       9.500  20.707  -4.840  1.00 20.000          H  
ATOM   7378  HE1 PHE A 474       8.855  18.913  -9.290  1.00 20.000          H  
ATOM   7379  HE2 PHE A 474      10.633  21.662  -6.749  1.00 20.000          H  
ATOM   7380  HZ  PHE A 474      10.304  20.766  -8.925  1.00 20.000          H  
ATOM   7381  N   SER A 475      10.415  18.276  -3.045  1.00 20.000          N  
ATOM   7382  CA  SER A 475      11.721  18.711  -2.587  1.00 20.000          C  
ATOM   7383  C   SER A 475      12.762  17.642  -2.895  1.00 20.000          C  
ATOM   7384  O   SER A 475      13.837  17.955  -3.427  1.00 20.000          O  
ATOM   7385  CB  SER A 475      11.700  18.972  -1.105  1.00 20.000          C  
ATOM   7386  OG  SER A 475      12.956  19.378  -0.658  1.00 20.000          O  
ATOM   7387  H   SER A 475       9.610  18.325  -2.411  1.00 20.000          H  
ATOM   7388  HA  SER A 475      11.992  19.621  -3.105  1.00 20.000          H  
ATOM   7389 1HB  SER A 475      10.959  19.728  -0.885  1.00 20.000          H  
ATOM   7390 2HB  SER A 475      11.404  18.071  -0.580  1.00 20.000          H  
ATOM   7391  HG  SER A 475      12.859  19.524   0.284  1.00 20.000          H  
ATOM   7392  N   SER A 476      12.448  16.373  -2.583  1.00 20.000          N  
ATOM   7393  CA  SER A 476      13.378  15.284  -2.872  1.00 20.000          C  
ATOM   7394  C   SER A 476      13.654  15.159  -4.383  1.00 20.000          C  
ATOM   7395  O   SER A 476      14.804  14.941  -4.784  1.00 20.000          O  
ATOM   7396  CB  SER A 476      12.854  13.964  -2.324  1.00 20.000          C  
ATOM   7397  OG  SER A 476      12.806  13.958  -0.921  1.00 20.000          O  
ATOM   7398  H   SER A 476      11.563  16.185  -2.094  1.00 20.000          H  
ATOM   7399  HA  SER A 476      14.322  15.503  -2.371  1.00 20.000          H  
ATOM   7400 1HB  SER A 476      11.860  13.774  -2.720  1.00 20.000          H  
ATOM   7401 2HB  SER A 476      13.498  13.163  -2.658  1.00 20.000          H  
ATOM   7402  HG  SER A 476      12.537  13.063  -0.668  1.00 20.000          H  
ATOM   7403  N   LEU A 477      12.620  15.315  -5.232  1.00 20.000          N  
ATOM   7404  CA  LEU A 477      12.820  15.229  -6.686  1.00 20.000          C  
ATOM   7405  C   LEU A 477      13.785  16.316  -7.136  1.00 20.000          C  
ATOM   7406  O   LEU A 477      14.700  16.056  -7.927  1.00 20.000          O  
ATOM   7407  CB  LEU A 477      11.485  15.407  -7.460  1.00 20.000          C  
ATOM   7408  CG  LEU A 477      11.538  15.329  -9.060  1.00 20.000          C  
ATOM   7409  CD1 LEU A 477      11.993  13.934  -9.529  1.00 20.000          C  
ATOM   7410  CD2 LEU A 477      10.145  15.681  -9.639  1.00 20.000          C  
ATOM   7411  H   LEU A 477      11.675  15.423  -4.842  1.00 20.000          H  
ATOM   7412  HA  LEU A 477      13.258  14.265  -6.921  1.00 20.000          H  
ATOM   7413 1HB  LEU A 477      10.774  14.669  -7.102  1.00 20.000          H  
ATOM   7414 2HB  LEU A 477      11.085  16.389  -7.208  1.00 20.000          H  
ATOM   7415  HG  LEU A 477      12.268  16.037  -9.421  1.00 20.000          H  
ATOM   7416 1HD1 LEU A 477      12.036  13.911 -10.620  1.00 20.000          H  
ATOM   7417 2HD1 LEU A 477      12.978  13.708  -9.130  1.00 20.000          H  
ATOM   7418 3HD1 LEU A 477      11.282  13.189  -9.184  1.00 20.000          H  
ATOM   7419 1HD2 LEU A 477      10.178  15.653 -10.731  1.00 20.000          H  
ATOM   7420 2HD2 LEU A 477       9.415  14.959  -9.285  1.00 20.000          H  
ATOM   7421 3HD2 LEU A 477       9.863  16.677  -9.314  1.00 20.000          H  
ATOM   7422  N   ALA A 478      13.571  17.544  -6.653  1.00 20.000          N  
ATOM   7423  CA  ALA A 478      14.430  18.657  -7.018  1.00 20.000          C  
ATOM   7424  C   ALA A 478      15.865  18.428  -6.562  1.00 20.000          C  
ATOM   7425  O   ALA A 478      16.795  18.706  -7.322  1.00 20.000          O  
ATOM   7426  CB  ALA A 478      13.892  19.943  -6.429  1.00 20.000          C  
ATOM   7427  H   ALA A 478      12.774  17.689  -6.023  1.00 20.000          H  
ATOM   7428  HA  ALA A 478      14.441  18.733  -8.097  1.00 20.000          H  
ATOM   7429 1HB  ALA A 478      14.524  20.782  -6.728  1.00 20.000          H  
ATOM   7430 2HB  ALA A 478      12.878  20.102  -6.787  1.00 20.000          H  
ATOM   7431 3HB  ALA A 478      13.886  19.860  -5.342  1.00 20.000          H  
ATOM   7432  N   GLU A 479      16.065  17.901  -5.344  1.00 20.000          N  
ATOM   7433  CA  GLU A 479      17.421  17.648  -4.883  1.00 20.000          C  
ATOM   7434  C   GLU A 479      18.101  16.645  -5.798  1.00 20.000          C  
ATOM   7435  O   GLU A 479      19.264  16.827  -6.168  1.00 20.000          O  
ATOM   7436  CB  GLU A 479      17.459  17.124  -3.444  1.00 20.000          C  
ATOM   7437  CG  GLU A 479      18.901  16.935  -2.893  1.00 20.000          C  
ATOM   7438  CD  GLU A 479      18.964  16.442  -1.462  1.00 20.000          C  
ATOM   7439  OE1 GLU A 479      17.937  16.163  -0.897  1.00 20.000          O  
ATOM   7440  OE2 GLU A 479      20.048  16.353  -0.938  1.00 20.000          O  
ATOM   7441  H   GLU A 479      15.268  17.723  -4.721  1.00 20.000          H  
ATOM   7442  HA  GLU A 479      17.980  18.581  -4.925  1.00 20.000          H  
ATOM   7443 1HB  GLU A 479      16.923  17.816  -2.791  1.00 20.000          H  
ATOM   7444 2HB  GLU A 479      16.941  16.164  -3.395  1.00 20.000          H  
ATOM   7445 1HG  GLU A 479      19.432  16.220  -3.523  1.00 20.000          H  
ATOM   7446 2HG  GLU A 479      19.423  17.890  -2.965  1.00 20.000          H  
ATOM   7447  N   ALA A 480      17.382  15.574  -6.168  1.00 20.000          N  
ATOM   7448  CA  ALA A 480      17.950  14.544  -7.023  1.00 20.000          C  
ATOM   7449  C   ALA A 480      18.388  15.115  -8.356  1.00 20.000          C  
ATOM   7450  O   ALA A 480      19.499  14.841  -8.835  1.00 20.000          O  
ATOM   7451  CB  ALA A 480      16.902  13.463  -7.278  1.00 20.000          C  
ATOM   7452  H   ALA A 480      16.431  15.456  -5.797  1.00 20.000          H  
ATOM   7453  HA  ALA A 480      18.819  14.118  -6.521  1.00 20.000          H  
ATOM   7454 1HB  ALA A 480      17.314  12.695  -7.913  1.00 20.000          H  
ATOM   7455 2HB  ALA A 480      16.582  13.034  -6.327  1.00 20.000          H  
ATOM   7456 3HB  ALA A 480      16.042  13.904  -7.774  1.00 20.000          H  
ATOM   7457  N   ALA A 481      17.514  15.943  -8.933  1.00 20.000          N  
ATOM   7458  CA  ALA A 481      17.719  16.578 -10.219  1.00 20.000          C  
ATOM   7459  C   ALA A 481      18.937  17.481 -10.215  1.00 20.000          C  
ATOM   7460  O   ALA A 481      19.699  17.533 -11.199  1.00 20.000          O  
ATOM   7461  CB  ALA A 481      16.464  17.362 -10.521  1.00 20.000          C  
ATOM   7462  H   ALA A 481      16.616  16.102  -8.462  1.00 20.000          H  
ATOM   7463  HA  ALA A 481      17.878  15.813 -10.972  1.00 20.000          H  
ATOM   7464 1HB  ALA A 481      16.535  17.862 -11.445  1.00 20.000          H  
ATOM   7465 2HB  ALA A 481      15.611  16.685 -10.530  1.00 20.000          H  
ATOM   7466 3HB  ALA A 481      16.327  18.093  -9.743  1.00 20.000          H  
ATOM   7467  N   TYR A 482      19.083  18.217  -9.117  1.00 20.000          N  
ATOM   7468  CA  TYR A 482      20.175  19.130  -8.888  1.00 20.000          C  
ATOM   7469  C   TYR A 482      21.513  18.421  -8.730  1.00 20.000          C  
ATOM   7470  O   TYR A 482      22.496  18.779  -9.393  1.00 20.000          O  
ATOM   7471  CB  TYR A 482      19.849  19.986  -7.685  1.00 20.000          C  
ATOM   7472  CG  TYR A 482      20.900  20.906  -7.329  1.00 20.000          C  
ATOM   7473  CD1 TYR A 482      21.085  22.036  -8.079  1.00 20.000          C  
ATOM   7474  CD2 TYR A 482      21.696  20.640  -6.234  1.00 20.000          C  
ATOM   7475  CE1 TYR A 482      22.068  22.905  -7.730  1.00 20.000          C  
ATOM   7476  CE2 TYR A 482      22.683  21.515  -5.890  1.00 20.000          C  
ATOM   7477  CZ  TYR A 482      22.867  22.649  -6.640  1.00 20.000          C  
ATOM   7478  OH  TYR A 482      23.842  23.543  -6.316  1.00 20.000          O  
ATOM   7479  H   TYR A 482      18.355  18.163  -8.394  1.00 20.000          H  
ATOM   7480  HA  TYR A 482      20.258  19.784  -9.744  1.00 20.000          H  
ATOM   7481 1HB  TYR A 482      18.942  20.564  -7.889  1.00 20.000          H  
ATOM   7482 2HB  TYR A 482      19.642  19.350  -6.829  1.00 20.000          H  
ATOM   7483  HD1 TYR A 482      20.449  22.240  -8.943  1.00 20.000          H  
ATOM   7484  HD2 TYR A 482      21.535  19.734  -5.644  1.00 20.000          H  
ATOM   7485  HE1 TYR A 482      22.226  23.799  -8.311  1.00 20.000          H  
ATOM   7486  HE2 TYR A 482      23.314  21.315  -5.025  1.00 20.000          H  
ATOM   7487  HH  TYR A 482      24.328  23.229  -5.549  1.00 20.000          H  
ATOM   7488  N   GLU A 483      21.565  17.431  -7.829  1.00 20.000          N  
ATOM   7489  CA  GLU A 483      22.810  16.728  -7.576  1.00 20.000          C  
ATOM   7490  C   GLU A 483      23.325  16.068  -8.836  1.00 20.000          C  
ATOM   7491  O   GLU A 483      24.515  16.131  -9.134  1.00 20.000          O  
ATOM   7492  CB  GLU A 483      22.653  15.664  -6.486  1.00 20.000          C  
ATOM   7493  CG  GLU A 483      23.978  14.937  -6.141  1.00 20.000          C  
ATOM   7494  CD  GLU A 483      23.855  13.896  -5.061  1.00 20.000          C  
ATOM   7495  OE1 GLU A 483      22.764  13.628  -4.627  1.00 20.000          O  
ATOM   7496  OE2 GLU A 483      24.866  13.368  -4.667  1.00 20.000          O  
ATOM   7497  H   GLU A 483      20.721  17.174  -7.306  1.00 20.000          H  
ATOM   7498  HA  GLU A 483      23.551  17.455  -7.243  1.00 20.000          H  
ATOM   7499 1HB  GLU A 483      22.264  16.128  -5.578  1.00 20.000          H  
ATOM   7500 2HB  GLU A 483      21.923  14.919  -6.810  1.00 20.000          H  
ATOM   7501 1HG  GLU A 483      24.356  14.446  -7.036  1.00 20.000          H  
ATOM   7502 2HG  GLU A 483      24.713  15.682  -5.838  1.00 20.000          H  
ATOM   7503  N   ALA A 484      22.440  15.415  -9.587  1.00 20.000          N  
ATOM   7504  CA  ALA A 484      22.885  14.767 -10.803  1.00 20.000          C  
ATOM   7505  C   ALA A 484      23.452  15.767 -11.798  1.00 20.000          C  
ATOM   7506  O   ALA A 484      24.512  15.553 -12.381  1.00 20.000          O  
ATOM   7507  CB  ALA A 484      21.728  14.037 -11.435  1.00 20.000          C  
ATOM   7508  H   ALA A 484      21.460  15.345  -9.292  1.00 20.000          H  
ATOM   7509  HA  ALA A 484      23.672  14.059 -10.544  1.00 20.000          H  
ATOM   7510 1HB  ALA A 484      22.058  13.529 -12.337  1.00 20.000          H  
ATOM   7511 2HB  ALA A 484      21.350  13.313 -10.723  1.00 20.000          H  
ATOM   7512 3HB  ALA A 484      20.939  14.752 -11.684  1.00 20.000          H  
ATOM   7513  N   ALA A 485      22.791  16.909 -11.959  1.00 20.000          N  
ATOM   7514  CA  ALA A 485      23.259  17.917 -12.892  1.00 20.000          C  
ATOM   7515  C   ALA A 485      24.639  18.445 -12.560  1.00 20.000          C  
ATOM   7516  O   ALA A 485      25.465  18.682 -13.444  1.00 20.000          O  
ATOM   7517  CB  ALA A 485      22.309  19.051 -12.896  1.00 20.000          C  
ATOM   7518  H   ALA A 485      21.896  17.068 -11.481  1.00 20.000          H  
ATOM   7519  HA  ALA A 485      23.293  17.465 -13.881  1.00 20.000          H  
ATOM   7520 1HB  ALA A 485      22.638  19.783 -13.623  1.00 20.000          H  
ATOM   7521 2HB  ALA A 485      21.342  18.647 -13.160  1.00 20.000          H  
ATOM   7522 3HB  ALA A 485      22.268  19.502 -11.907  1.00 20.000          H  
ATOM   7523  N   ASP A 486      24.928  18.544 -11.263  1.00 20.000          N  
ATOM   7524  CA  ASP A 486      26.186  19.080 -10.757  1.00 20.000          C  
ATOM   7525  C   ASP A 486      27.375  18.331 -11.340  1.00 20.000          C  
ATOM   7526  O   ASP A 486      28.443  18.918 -11.544  1.00 20.000          O  
ATOM   7527  CB  ASP A 486      26.216  18.952  -9.224  1.00 20.000          C  
ATOM   7528  CG  ASP A 486      27.369  19.687  -8.505  1.00 20.000          C  
ATOM   7529  OD1 ASP A 486      27.352  20.894  -8.416  1.00 20.000          O  
ATOM   7530  OD2 ASP A 486      28.263  19.015  -8.044  1.00 20.000          O  
ATOM   7531  H   ASP A 486      24.184  18.328 -10.586  1.00 20.000          H  
ATOM   7532  HA  ASP A 486      26.263  20.129 -11.035  1.00 20.000          H  
ATOM   7533 1HB  ASP A 486      25.261  19.301  -8.820  1.00 20.000          H  
ATOM   7534 2HB  ASP A 486      26.294  17.893  -8.970  1.00 20.000          H  
ATOM   7535  N   VAL A 487      27.194  17.043 -11.623  1.00 20.000          N  
ATOM   7536  CA  VAL A 487      28.251  16.193 -12.128  1.00 20.000          C  
ATOM   7537  C   VAL A 487      28.756  16.666 -13.482  1.00 20.000          C  
ATOM   7538  O   VAL A 487      29.938  16.513 -13.787  1.00 20.000          O  
ATOM   7539  CB  VAL A 487      27.770  14.733 -12.221  1.00 20.000          C  
ATOM   7540  CG1 VAL A 487      28.826  13.850 -12.923  1.00 20.000          C  
ATOM   7541  CG2 VAL A 487      27.472  14.234 -10.811  1.00 20.000          C  
ATOM   7542  H   VAL A 487      26.261  16.631 -11.511  1.00 20.000          H  
ATOM   7543  HA  VAL A 487      29.078  16.232 -11.419  1.00 20.000          H  
ATOM   7544  HB  VAL A 487      26.860  14.688 -12.819  1.00 20.000          H  
ATOM   7545 1HG1 VAL A 487      28.461  12.828 -12.974  1.00 20.000          H  
ATOM   7546 2HG1 VAL A 487      29.016  14.201 -13.934  1.00 20.000          H  
ATOM   7547 3HG1 VAL A 487      29.756  13.874 -12.354  1.00 20.000          H  
ATOM   7548 1HG2 VAL A 487      27.115  13.208 -10.856  1.00 20.000          H  
ATOM   7549 2HG2 VAL A 487      28.379  14.282 -10.213  1.00 20.000          H  
ATOM   7550 3HG2 VAL A 487      26.702  14.865 -10.354  1.00 20.000          H  
ATOM   7551  N   ALA A 488      27.840  17.104 -14.348  1.00 20.000          N  
ATOM   7552  CA  ALA A 488      28.179  17.538 -15.692  1.00 20.000          C  
ATOM   7553  C   ALA A 488      29.113  18.741 -15.720  1.00 20.000          C  
ATOM   7554  O   ALA A 488      29.962  18.843 -16.607  1.00 20.000          O  
ATOM   7555  CB  ALA A 488      26.911  17.884 -16.449  1.00 20.000          C  
ATOM   7556  H   ALA A 488      26.875  17.238 -14.040  1.00 20.000          H  
ATOM   7557  HA  ALA A 488      28.683  16.712 -16.189  1.00 20.000          H  
ATOM   7558 1HB  ALA A 488      27.166  18.177 -17.463  1.00 20.000          H  
ATOM   7559 2HB  ALA A 488      26.251  17.022 -16.468  1.00 20.000          H  
ATOM   7560 3HB  ALA A 488      26.409  18.716 -15.943  1.00 20.000          H  
ATOM   7561  N   ASP A 489      28.945  19.669 -14.775  1.00 20.000          N  
ATOM   7562  CA  ASP A 489      29.760  20.877 -14.779  1.00 20.000          C  
ATOM   7563  C   ASP A 489      30.983  20.725 -13.876  1.00 20.000          C  
ATOM   7564  O   ASP A 489      32.051  21.262 -14.172  1.00 20.000          O  
ATOM   7565  CB  ASP A 489      28.880  22.058 -14.395  1.00 20.000          C  
ATOM   7566  CG  ASP A 489      27.764  22.238 -15.434  1.00 20.000          C  
ATOM   7567  OD1 ASP A 489      28.045  22.528 -16.566  1.00 20.000          O  
ATOM   7568  OD2 ASP A 489      26.622  22.062 -15.069  1.00 20.000          O  
ATOM   7569  H   ASP A 489      28.229  19.535 -14.068  1.00 20.000          H  
ATOM   7570  HA  ASP A 489      30.119  21.045 -15.794  1.00 20.000          H  
ATOM   7571 1HB  ASP A 489      28.432  21.881 -13.415  1.00 20.000          H  
ATOM   7572 2HB  ASP A 489      29.476  22.970 -14.332  1.00 20.000          H  
ATOM   7573  N   ASP A 490      30.828  19.975 -12.781  1.00 20.000          N  
ATOM   7574  CA  ASP A 490      31.882  19.693 -11.813  1.00 20.000          C  
ATOM   7575  C   ASP A 490      32.613  20.922 -11.255  1.00 20.000          C  
ATOM   7576  O   ASP A 490      33.840  20.938 -11.174  1.00 20.000          O  
ATOM   7577  CB  ASP A 490      32.883  18.707 -12.428  1.00 20.000          C  
ATOM   7578  CG  ASP A 490      33.791  17.983 -11.387  1.00 20.000          C  
ATOM   7579  OD1 ASP A 490      33.380  17.862 -10.247  1.00 20.000          O  
ATOM   7580  OD2 ASP A 490      34.856  17.523 -11.756  1.00 20.000          O  
ATOM   7581  H   ASP A 490      29.918  19.561 -12.571  1.00 20.000          H  
ATOM   7582  HA  ASP A 490      31.408  19.189 -10.970  1.00 20.000          H  
ATOM   7583 1HB  ASP A 490      32.324  17.950 -12.989  1.00 20.000          H  
ATOM   7584 2HB  ASP A 490      33.515  19.237 -13.142  1.00 20.000          H  
ATOM   7585  N   GLN A 491      31.856  21.948 -10.860  1.00 20.000          N  
ATOM   7586  CA  GLN A 491      32.414  23.158 -10.252  1.00 20.000          C  
ATOM   7587  C   GLN A 491      31.337  24.160  -9.859  1.00 20.000          C  
ATOM   7588  O   GLN A 491      30.526  24.592 -10.677  1.00 20.000          O  
ATOM   7589  CB  GLN A 491      33.425  23.868 -11.182  1.00 20.000          C  
ATOM   7590  CG  GLN A 491      32.868  24.347 -12.532  1.00 20.000          C  
ATOM   7591  CD  GLN A 491      33.942  24.941 -13.429  1.00 20.000          C  
ATOM   7592  OE1 GLN A 491      34.744  25.780 -12.996  1.00 20.000          O  
ATOM   7593  NE2 GLN A 491      33.960  24.512 -14.686  1.00 20.000          N  
ATOM   7594  H   GLN A 491      30.854  21.857 -10.953  1.00 20.000          H  
ATOM   7595  HA  GLN A 491      32.941  22.865  -9.344  1.00 20.000          H  
ATOM   7596 1HB  GLN A 491      33.792  24.757 -10.667  1.00 20.000          H  
ATOM   7597 2HB  GLN A 491      34.289  23.247 -11.371  1.00 20.000          H  
ATOM   7598 1HG  GLN A 491      32.419  23.504 -13.043  1.00 20.000          H  
ATOM   7599 2HG  GLN A 491      32.128  25.122 -12.374  1.00 20.000          H  
ATOM   7600 1HE2 GLN A 491      34.640  24.865 -15.327  1.00 20.000          H  
ATOM   7601 2HE2 GLN A 491      33.290  23.824 -14.987  1.00 20.000          H  
ATOM   7602  N   GLU A 492      31.369  24.547  -8.591  1.00 20.000          N  
ATOM   7603  CA  GLU A 492      30.490  25.535  -7.952  1.00 20.000          C  
ATOM   7604  C   GLU A 492      28.995  25.183  -7.927  1.00 20.000          C  
ATOM   7605  O   GLU A 492      28.428  24.964  -6.855  1.00 20.000          O  
ATOM   7606  CB  GLU A 492      30.612  26.897  -8.659  1.00 20.000          C  
ATOM   7607  CG  GLU A 492      31.941  27.611  -8.532  1.00 20.000          C  
ATOM   7608  CD  GLU A 492      31.956  28.888  -9.368  1.00 20.000          C  
ATOM   7609  OE1 GLU A 492      31.055  29.042 -10.189  1.00 20.000          O  
ATOM   7610  OE2 GLU A 492      32.839  29.694  -9.193  1.00 20.000          O  
ATOM   7611  H   GLU A 492      32.070  24.112  -8.005  1.00 20.000          H  
ATOM   7612  HA  GLU A 492      30.817  25.652  -6.919  1.00 20.000          H  
ATOM   7613 1HB  GLU A 492      30.395  26.803  -9.714  1.00 20.000          H  
ATOM   7614 2HB  GLU A 492      29.857  27.567  -8.249  1.00 20.000          H  
ATOM   7615 1HG  GLU A 492      32.117  27.859  -7.486  1.00 20.000          H  
ATOM   7616 2HG  GLU A 492      32.738  26.947  -8.866  1.00 20.000          H  
ATOM   7617  N   GLU A 493      28.381  25.179  -9.117  1.00 20.000          N  
ATOM   7618  CA  GLU A 493      26.947  24.959  -9.327  1.00 20.000          C  
ATOM   7619  C   GLU A 493      26.696  24.412 -10.743  1.00 20.000          C  
ATOM   7620  O   GLU A 493      27.455  24.740 -11.655  1.00 20.000          O  
ATOM   7621  CB  GLU A 493      26.183  26.293  -9.184  1.00 20.000          C  
ATOM   7622  CG  GLU A 493      26.280  27.002  -7.830  1.00 20.000          C  
ATOM   7623  CD  GLU A 493      25.456  28.256  -7.776  1.00 20.000          C  
ATOM   7624  OE1 GLU A 493      24.901  28.611  -8.779  1.00 20.000          O  
ATOM   7625  OE2 GLU A 493      25.309  28.837  -6.721  1.00 20.000          O  
ATOM   7626  H   GLU A 493      28.994  25.297  -9.925  1.00 20.000          H  
ATOM   7627  HA  GLU A 493      26.606  24.242  -8.581  1.00 20.000          H  
ATOM   7628 1HB  GLU A 493      26.554  26.984  -9.917  1.00 20.000          H  
ATOM   7629 2HB  GLU A 493      25.127  26.142  -9.405  1.00 20.000          H  
ATOM   7630 1HG  GLU A 493      25.960  26.319  -7.043  1.00 20.000          H  
ATOM   7631 2HG  GLU A 493      27.309  27.281  -7.640  1.00 20.000          H  
ATOM   7632  N   PRO A 494      25.648  23.607 -10.993  1.00 20.000          N  
ATOM   7633  CA  PRO A 494      25.274  23.187 -12.328  1.00 20.000          C  
ATOM   7634  C   PRO A 494      24.825  24.381 -13.141  1.00 20.000          C  
ATOM   7635  O   PRO A 494      24.190  25.290 -12.592  1.00 20.000          O  
ATOM   7636  CB  PRO A 494      24.129  22.205 -12.083  1.00 20.000          C  
ATOM   7637  CG  PRO A 494      23.586  22.544 -10.722  1.00 20.000          C  
ATOM   7638  CD  PRO A 494      24.794  23.087  -9.923  1.00 20.000          C  
ATOM   7639  HA  PRO A 494      26.125  22.684 -12.806  1.00 20.000          H  
ATOM   7640 1HB  PRO A 494      23.371  22.323 -12.871  1.00 20.000          H  
ATOM   7641 2HB  PRO A 494      24.494  21.198 -12.166  1.00 20.000          H  
ATOM   7642 1HG  PRO A 494      22.765  23.256 -10.805  1.00 20.000          H  
ATOM   7643 2HG  PRO A 494      23.163  21.627 -10.271  1.00 20.000          H  
ATOM   7644 1HD  PRO A 494      24.453  23.890  -9.261  1.00 20.000          H  
ATOM   7645 2HD  PRO A 494      25.311  22.277  -9.366  1.00 20.000          H  
ATOM   7646  N   ALA A 495      25.124  24.358 -14.430  1.00 20.000          N  
ATOM   7647  CA  ALA A 495      24.658  25.388 -15.349  1.00 20.000          C  
ATOM   7648  C   ALA A 495      23.135  25.368 -15.438  1.00 20.000          C  
ATOM   7649  O   ALA A 495      22.476  26.413 -15.401  1.00 20.000          O  
ATOM   7650  CB  ALA A 495      25.277  25.193 -16.716  1.00 20.000          C  
ATOM   7651  H   ALA A 495      25.682  23.563 -14.783  1.00 20.000          H  
ATOM   7652  HA  ALA A 495      24.966  26.355 -14.956  1.00 20.000          H  
ATOM   7653 1HB  ALA A 495      24.942  25.979 -17.387  1.00 20.000          H  
ATOM   7654 2HB  ALA A 495      26.365  25.226 -16.624  1.00 20.000          H  
ATOM   7655 3HB  ALA A 495      24.982  24.223 -17.114  1.00 20.000          H  
ATOM   7656  N   THR A 496      22.598  24.148 -15.514  1.00 20.000          N  
ATOM   7657  CA  THR A 496      21.171  23.854 -15.667  1.00 20.000          C  
ATOM   7658  C   THR A 496      20.920  22.535 -14.944  1.00 20.000          C  
ATOM   7659  O   THR A 496      21.839  21.723 -14.869  1.00 20.000          O  
ATOM   7660  CB  THR A 496      20.819  23.729 -17.163  1.00 20.000          C  
ATOM   7661  OG1 THR A 496      19.416  23.614 -17.311  1.00 20.000          O  
ATOM   7662  CG2 THR A 496      21.490  22.503 -17.773  1.00 20.000          C  
ATOM   7663  H   THR A 496      23.237  23.365 -15.496  1.00 20.000          H  
ATOM   7664  HA  THR A 496      20.568  24.639 -15.221  1.00 20.000          H  
ATOM   7665  HB  THR A 496      21.158  24.625 -17.684  1.00 20.000          H  
ATOM   7666  HG1 THR A 496      19.045  24.517 -17.155  1.00 20.000          H  
ATOM   7667 1HG2 THR A 496      21.230  22.446 -18.826  1.00 20.000          H  
ATOM   7668 2HG2 THR A 496      22.571  22.586 -17.669  1.00 20.000          H  
ATOM   7669 3HG2 THR A 496      21.148  21.597 -17.278  1.00 20.000          H  
ATOM   7670  N   TYR A 497      19.712  22.271 -14.422  1.00 20.000          N  
ATOM   7671  CA  TYR A 497      19.532  20.962 -13.793  1.00 20.000          C  
ATOM   7672  C   TYR A 497      18.342  20.203 -14.381  1.00 20.000          C  
ATOM   7673  O   TYR A 497      17.643  20.737 -15.248  1.00 20.000          O  
ATOM   7674  CB  TYR A 497      19.494  21.080 -12.262  1.00 20.000          C  
ATOM   7675  CG  TYR A 497      18.265  21.625 -11.569  1.00 20.000          C  
ATOM   7676  CD1 TYR A 497      17.424  20.714 -11.036  1.00 20.000          C  
ATOM   7677  CD2 TYR A 497      17.982  22.963 -11.439  1.00 20.000          C  
ATOM   7678  CE1 TYR A 497      16.310  21.071 -10.354  1.00 20.000          C  
ATOM   7679  CE2 TYR A 497      16.839  23.350 -10.751  1.00 20.000          C  
ATOM   7680  CZ  TYR A 497      16.005  22.385 -10.208  1.00 20.000          C  
ATOM   7681  OH  TYR A 497      14.877  22.728  -9.502  1.00 20.000          O  
ATOM   7682  H   TYR A 497      18.958  22.948 -14.481  1.00 20.000          H  
ATOM   7683  HA  TYR A 497      20.383  20.370 -14.050  1.00 20.000          H  
ATOM   7684 1HB  TYR A 497      19.666  20.093 -11.868  1.00 20.000          H  
ATOM   7685 2HB  TYR A 497      20.345  21.683 -11.946  1.00 20.000          H  
ATOM   7686  HD1 TYR A 497      17.671  19.693 -11.145  1.00 20.000          H  
ATOM   7687  HD2 TYR A 497      18.635  23.703 -11.861  1.00 20.000          H  
ATOM   7688  HE1 TYR A 497      15.663  20.310  -9.920  1.00 20.000          H  
ATOM   7689  HE2 TYR A 497      16.604  24.400 -10.634  1.00 20.000          H  
ATOM   7690  HH  TYR A 497      14.908  23.654  -9.278  1.00 20.000          H  
ATOM   7691  N   CYS A 498      18.077  18.953 -13.936  1.00 20.000          N  
ATOM   7692  CA  CYS A 498      17.034  18.177 -14.629  1.00 20.000          C  
ATOM   7693  C   CYS A 498      15.626  18.804 -14.594  1.00 20.000          C  
ATOM   7694  O   CYS A 498      14.799  18.479 -15.445  1.00 20.000          O  
ATOM   7695  CB  CYS A 498      16.939  16.737 -14.103  1.00 20.000          C  
ATOM   7696  SG  CYS A 498      18.445  15.762 -14.244  1.00 20.000          S  
ATOM   7697  H   CYS A 498      18.620  18.515 -13.180  1.00 20.000          H  
ATOM   7698  HA  CYS A 498      17.329  18.106 -15.677  1.00 20.000          H  
ATOM   7699 1HB  CYS A 498      16.587  16.680 -13.128  1.00 20.000          H  
ATOM   7700 2HB  CYS A 498      16.203  16.228 -14.711  1.00 20.000          H  
ATOM   7701  HG  CYS A 498      17.912  14.625 -13.796  1.00 20.000          H  
ATOM   7702  N   LEU A 499      15.315  19.663 -13.612  1.00 20.000          N  
ATOM   7703  CA  LEU A 499      13.989  20.280 -13.581  1.00 20.000          C  
ATOM   7704  C   LEU A 499      14.017  21.763 -13.995  1.00 20.000          C  
ATOM   7705  O   LEU A 499      13.000  22.447 -13.846  1.00 20.000          O  
ATOM   7706  CB  LEU A 499      13.348  20.250 -12.187  1.00 20.000          C  
ATOM   7707  CG  LEU A 499      13.188  18.900 -11.461  1.00 20.000          C  
ATOM   7708  CD1 LEU A 499      12.532  19.172 -10.130  1.00 20.000          C  
ATOM   7709  CD2 LEU A 499      12.405  17.920 -12.263  1.00 20.000          C  
ATOM   7710  H   LEU A 499      15.999  19.923 -12.914  1.00 20.000          H  
ATOM   7711  HA  LEU A 499      13.343  19.759 -14.286  1.00 20.000          H  
ATOM   7712 1HB  LEU A 499      13.874  20.926 -11.547  1.00 20.000          H  
ATOM   7713 2HB  LEU A 499      12.345  20.641 -12.301  1.00 20.000          H  
ATOM   7714  HG  LEU A 499      14.151  18.502 -11.275  1.00 20.000          H  
ATOM   7715 1HD1 LEU A 499      12.433  18.263  -9.560  1.00 20.000          H  
ATOM   7716 2HD1 LEU A 499      13.126  19.887  -9.571  1.00 20.000          H  
ATOM   7717 3HD1 LEU A 499      11.557  19.583 -10.318  1.00 20.000          H  
ATOM   7718 1HD2 LEU A 499      12.324  16.978 -11.726  1.00 20.000          H  
ATOM   7719 2HD2 LEU A 499      11.430  18.309 -12.454  1.00 20.000          H  
ATOM   7720 3HD2 LEU A 499      12.918  17.749 -13.198  1.00 20.000          H  
ATOM   7721  N   SER A 500      15.144  22.284 -14.518  1.00 20.000          N  
ATOM   7722  CA  SER A 500      15.205  23.736 -14.791  1.00 20.000          C  
ATOM   7723  C   SER A 500      14.139  24.258 -15.750  1.00 20.000          C  
ATOM   7724  O   SER A 500      13.701  25.404 -15.615  1.00 20.000          O  
ATOM   7725  CB  SER A 500      16.544  24.214 -15.350  1.00 20.000          C  
ATOM   7726  OG  SER A 500      17.604  24.175 -14.428  1.00 20.000          O  
ATOM   7727  H   SER A 500      15.961  21.692 -14.704  1.00 20.000          H  
ATOM   7728  HA  SER A 500      15.071  24.243 -13.837  1.00 20.000          H  
ATOM   7729 1HB  SER A 500      16.807  23.618 -16.225  1.00 20.000          H  
ATOM   7730 2HB  SER A 500      16.425  25.242 -15.694  1.00 20.000          H  
ATOM   7731  HG  SER A 500      18.164  24.971 -14.679  1.00 20.000          H  
ATOM   7732  N   SER A 501      13.664  23.428 -16.677  1.00 20.000          N  
ATOM   7733  CA  SER A 501      12.675  23.850 -17.671  1.00 20.000          C  
ATOM   7734  C   SER A 501      11.345  24.314 -17.066  1.00 20.000          C  
ATOM   7735  O   SER A 501      10.565  24.998 -17.734  1.00 20.000          O  
ATOM   7736  CB  SER A 501      12.421  22.723 -18.656  1.00 20.000          C  
ATOM   7737  OG  SER A 501      11.802  21.630 -18.034  1.00 20.000          O  
ATOM   7738  H   SER A 501      14.032  22.488 -16.747  1.00 20.000          H  
ATOM   7739  HA  SER A 501      13.095  24.689 -18.223  1.00 20.000          H  
ATOM   7740 1HB  SER A 501      11.789  23.087 -19.465  1.00 20.000          H  
ATOM   7741 2HB  SER A 501      13.366  22.407 -19.096  1.00 20.000          H  
ATOM   7742  HG  SER A 501      11.630  20.990 -18.732  1.00 20.000          H  
ATOM   7743  N   SER A 502      11.086  23.950 -15.807  1.00 20.000          N  
ATOM   7744  CA  SER A 502       9.870  24.337 -15.112  1.00 20.000          C  
ATOM   7745  C   SER A 502      10.197  25.045 -13.801  1.00 20.000          C  
ATOM   7746  O   SER A 502       9.347  25.141 -12.916  1.00 20.000          O  
ATOM   7747  CB  SER A 502       9.006  23.115 -14.818  1.00 20.000          C  
ATOM   7748  OG  SER A 502       8.578  22.476 -15.995  1.00 20.000          O  
ATOM   7749  H   SER A 502      11.773  23.385 -15.301  1.00 20.000          H  
ATOM   7750  HA  SER A 502       9.310  25.026 -15.745  1.00 20.000          H  
ATOM   7751 1HB  SER A 502       9.586  22.421 -14.213  1.00 20.000          H  
ATOM   7752 2HB  SER A 502       8.146  23.405 -14.234  1.00 20.000          H  
ATOM   7753  HG  SER A 502       8.053  21.727 -15.715  1.00 20.000          H  
ATOM   7754  N   PHE A 503      11.411  25.571 -13.643  1.00 20.000          N  
ATOM   7755  CA  PHE A 503      11.768  26.142 -12.342  1.00 20.000          C  
ATOM   7756  C   PHE A 503      10.781  27.239 -11.913  1.00 20.000          C  
ATOM   7757  O   PHE A 503      10.296  27.242 -10.782  1.00 20.000          O  
ATOM   7758  CB  PHE A 503      13.194  26.648 -12.336  1.00 20.000          C  
ATOM   7759  CG  PHE A 503      13.678  26.949 -10.972  1.00 20.000          C  
ATOM   7760  CD1 PHE A 503      14.132  25.918 -10.190  1.00 20.000          C  
ATOM   7761  CD2 PHE A 503      13.694  28.185 -10.470  1.00 20.000          C  
ATOM   7762  CE1 PHE A 503      14.603  26.147  -8.922  1.00 20.000          C  
ATOM   7763  CE2 PHE A 503      14.177  28.426  -9.174  1.00 20.000          C  
ATOM   7764  CZ  PHE A 503      14.623  27.403  -8.424  1.00 20.000          C  
ATOM   7765  H   PHE A 503      12.103  25.529 -14.400  1.00 20.000          H  
ATOM   7766  HA  PHE A 503      11.720  25.358 -11.597  1.00 20.000          H  
ATOM   7767 1HB  PHE A 503      13.844  25.906 -12.777  1.00 20.000          H  
ATOM   7768 2HB  PHE A 503      13.269  27.553 -12.943  1.00 20.000          H  
ATOM   7769  HD1 PHE A 503      14.112  24.911 -10.605  1.00 20.000          H  
ATOM   7770  HD2 PHE A 503      13.328  28.975 -11.103  1.00 20.000          H  
ATOM   7771  HE1 PHE A 503      14.969  25.324  -8.297  1.00 20.000          H  
ATOM   7772  HE2 PHE A 503      14.198  29.427  -8.752  1.00 20.000          H  
ATOM   7773  HZ  PHE A 503      14.997  27.581  -7.421  1.00 20.000          H  
ATOM   7774  N   GLU A 504      10.421  28.165 -12.803  1.00 20.000          N  
ATOM   7775  CA  GLU A 504       9.476  29.207 -12.399  1.00 20.000          C  
ATOM   7776  C   GLU A 504       8.124  28.631 -11.952  1.00 20.000          C  
ATOM   7777  O   GLU A 504       7.486  29.186 -11.053  1.00 20.000          O  
ATOM   7778  CB  GLU A 504       9.280  30.220 -13.523  1.00 20.000          C  
ATOM   7779  CG  GLU A 504      10.511  31.074 -13.793  1.00 20.000          C  
ATOM   7780  CD  GLU A 504      11.523  30.379 -14.638  1.00 20.000          C  
ATOM   7781  OE1 GLU A 504      11.270  29.257 -15.024  1.00 20.000          O  
ATOM   7782  OE2 GLU A 504      12.552  30.947 -14.886  1.00 20.000          O  
ATOM   7783  H   GLU A 504      10.816  28.171 -13.750  1.00 20.000          H  
ATOM   7784  HA  GLU A 504       9.907  29.734 -11.549  1.00 20.000          H  
ATOM   7785 1HB  GLU A 504       9.015  29.699 -14.441  1.00 20.000          H  
ATOM   7786 2HB  GLU A 504       8.453  30.885 -13.273  1.00 20.000          H  
ATOM   7787 1HG  GLU A 504      10.199  31.988 -14.297  1.00 20.000          H  
ATOM   7788 2HG  GLU A 504      10.958  31.353 -12.843  1.00 20.000          H  
ATOM   7789  N   LEU A 505       7.676  27.533 -12.583  1.00 20.000          N  
ATOM   7790  CA  LEU A 505       6.421  26.878 -12.209  1.00 20.000          C  
ATOM   7791  C   LEU A 505       6.548  26.310 -10.812  1.00 20.000          C  
ATOM   7792  O   LEU A 505       5.640  26.435  -9.988  1.00 20.000          O  
ATOM   7793  CB  LEU A 505       6.080  25.724 -13.167  1.00 20.000          C  
ATOM   7794  CG  LEU A 505       4.789  24.899 -12.857  1.00 20.000          C  
ATOM   7795  CD1 LEU A 505       3.549  25.783 -12.914  1.00 20.000          C  
ATOM   7796  CD2 LEU A 505       4.698  23.737 -13.847  1.00 20.000          C  
ATOM   7797  H   LEU A 505       8.244  27.138 -13.324  1.00 20.000          H  
ATOM   7798  HA  LEU A 505       5.632  27.624 -12.220  1.00 20.000          H  
ATOM   7799 1HB  LEU A 505       5.990  26.125 -14.173  1.00 20.000          H  
ATOM   7800 2HB  LEU A 505       6.901  25.030 -13.155  1.00 20.000          H  
ATOM   7801  HG  LEU A 505       4.857  24.495 -11.844  1.00 20.000          H  
ATOM   7802 1HD1 LEU A 505       2.672  25.180 -12.684  1.00 20.000          H  
ATOM   7803 2HD1 LEU A 505       3.623  26.586 -12.189  1.00 20.000          H  
ATOM   7804 3HD1 LEU A 505       3.447  26.205 -13.912  1.00 20.000          H  
ATOM   7805 1HD2 LEU A 505       3.814  23.136 -13.630  1.00 20.000          H  
ATOM   7806 2HD2 LEU A 505       4.629  24.123 -14.864  1.00 20.000          H  
ATOM   7807 3HD2 LEU A 505       5.587  23.112 -13.756  1.00 20.000          H  
ATOM   7808  N   ILE A 506       7.681  25.671 -10.564  1.00 20.000          N  
ATOM   7809  CA  ILE A 506       7.982  25.032  -9.302  1.00 20.000          C  
ATOM   7810  C   ILE A 506       7.984  26.046  -8.168  1.00 20.000          C  
ATOM   7811  O   ILE A 506       7.310  25.848  -7.151  1.00 20.000          O  
ATOM   7812  CB  ILE A 506       9.350  24.334  -9.432  1.00 20.000          C  
ATOM   7813  CG1 ILE A 506       9.225  23.111 -10.429  1.00 20.000          C  
ATOM   7814  CG2 ILE A 506       9.843  23.940  -8.079  1.00 20.000          C  
ATOM   7815  CD1 ILE A 506      10.557  22.544 -10.953  1.00 20.000          C  
ATOM   7816  H   ILE A 506       8.358  25.604 -11.330  1.00 20.000          H  
ATOM   7817  HA  ILE A 506       7.215  24.287  -9.098  1.00 20.000          H  
ATOM   7818  HB  ILE A 506      10.060  25.011  -9.867  1.00 20.000          H  
ATOM   7819 1HG1 ILE A 506       8.718  22.322  -9.912  1.00 20.000          H  
ATOM   7820 2HG1 ILE A 506       8.617  23.402 -11.281  1.00 20.000          H  
ATOM   7821 1HG2 ILE A 506      10.807  23.461  -8.173  1.00 20.000          H  
ATOM   7822 2HG2 ILE A 506       9.951  24.803  -7.440  1.00 20.000          H  
ATOM   7823 3HG2 ILE A 506       9.119  23.269  -7.639  1.00 20.000          H  
ATOM   7824 1HD1 ILE A 506      10.348  21.705 -11.608  1.00 20.000          H  
ATOM   7825 2HD1 ILE A 506      11.080  23.288 -11.515  1.00 20.000          H  
ATOM   7826 3HD1 ILE A 506      11.196  22.221 -10.153  1.00 20.000          H  
ATOM   7827  N   VAL A 507       8.690  27.153  -8.370  1.00 20.000          N  
ATOM   7828  CA  VAL A 507       8.757  28.207  -7.377  1.00 20.000          C  
ATOM   7829  C   VAL A 507       7.394  28.833  -7.135  1.00 20.000          C  
ATOM   7830  O   VAL A 507       6.987  29.000  -5.980  1.00 20.000          O  
ATOM   7831  CB  VAL A 507       9.748  29.298  -7.841  1.00 20.000          C  
ATOM   7832  CG1 VAL A 507       9.687  30.543  -6.953  1.00 20.000          C  
ATOM   7833  CG2 VAL A 507      11.154  28.740  -7.793  1.00 20.000          C  
ATOM   7834  H   VAL A 507       9.213  27.228  -9.247  1.00 20.000          H  
ATOM   7835  HA  VAL A 507       9.115  27.776  -6.444  1.00 20.000          H  
ATOM   7836  HB  VAL A 507       9.497  29.593  -8.862  1.00 20.000          H  
ATOM   7837 1HG1 VAL A 507      10.397  31.271  -7.332  1.00 20.000          H  
ATOM   7838 2HG1 VAL A 507       8.692  30.985  -6.969  1.00 20.000          H  
ATOM   7839 3HG1 VAL A 507       9.943  30.287  -5.942  1.00 20.000          H  
ATOM   7840 1HG2 VAL A 507      11.837  29.505  -8.131  1.00 20.000          H  
ATOM   7841 2HG2 VAL A 507      11.401  28.458  -6.772  1.00 20.000          H  
ATOM   7842 3HG2 VAL A 507      11.230  27.865  -8.439  1.00 20.000          H  
ATOM   7843  N   GLN A 508       6.689  29.192  -8.208  1.00 20.000          N  
ATOM   7844  CA  GLN A 508       5.407  29.847  -8.059  1.00 20.000          C  
ATOM   7845  C   GLN A 508       4.357  28.958  -7.415  1.00 20.000          C  
ATOM   7846  O   GLN A 508       3.575  29.444  -6.601  1.00 20.000          O  
ATOM   7847  CB  GLN A 508       4.902  30.331  -9.416  1.00 20.000          C  
ATOM   7848  CG  GLN A 508       3.637  31.206  -9.378  1.00 20.000          C  
ATOM   7849  CD  GLN A 508       3.855  32.536  -8.651  1.00 20.000          C  
ATOM   7850  OE1 GLN A 508       4.858  33.232  -8.884  1.00 20.000          O  
ATOM   7851  NE2 GLN A 508       2.915  32.904  -7.795  1.00 20.000          N  
ATOM   7852  H   GLN A 508       7.066  29.046  -9.149  1.00 20.000          H  
ATOM   7853  HA  GLN A 508       5.553  30.714  -7.418  1.00 20.000          H  
ATOM   7854 1HB  GLN A 508       5.692  30.893  -9.912  1.00 20.000          H  
ATOM   7855 2HB  GLN A 508       4.690  29.460 -10.044  1.00 20.000          H  
ATOM   7856 1HG  GLN A 508       3.337  31.424 -10.399  1.00 20.000          H  
ATOM   7857 2HG  GLN A 508       2.834  30.665  -8.866  1.00 20.000          H  
ATOM   7858 1HE2 GLN A 508       2.990  33.769  -7.296  1.00 20.000          H  
ATOM   7859 2HE2 GLN A 508       2.109  32.311  -7.648  1.00 20.000          H  
ATOM   7860  N   LYS A 509       4.336  27.663  -7.721  1.00 20.000          N  
ATOM   7861  CA  LYS A 509       3.317  26.820  -7.127  1.00 20.000          C  
ATOM   7862  C   LYS A 509       3.615  26.497  -5.669  1.00 20.000          C  
ATOM   7863  O   LYS A 509       2.680  26.422  -4.863  1.00 20.000          O  
ATOM   7864  CB  LYS A 509       3.099  25.579  -7.983  1.00 20.000          C  
ATOM   7865  CG  LYS A 509       2.481  25.905  -9.365  1.00 20.000          C  
ATOM   7866  CD  LYS A 509       1.026  26.389  -9.259  1.00 20.000          C  
ATOM   7867  CE  LYS A 509       0.423  26.680 -10.610  1.00 20.000          C  
ATOM   7868  NZ  LYS A 509      -0.964  27.234 -10.469  1.00 20.000          N  
ATOM   7869  H   LYS A 509       4.977  27.273  -8.421  1.00 20.000          H  
ATOM   7870  HA  LYS A 509       2.391  27.383  -7.115  1.00 20.000          H  
ATOM   7871 1HB  LYS A 509       4.052  25.067  -8.142  1.00 20.000          H  
ATOM   7872 2HB  LYS A 509       2.429  24.899  -7.472  1.00 20.000          H  
ATOM   7873 1HG  LYS A 509       3.067  26.705  -9.815  1.00 20.000          H  
ATOM   7874 2HG  LYS A 509       2.531  25.054 -10.014  1.00 20.000          H  
ATOM   7875 1HD  LYS A 509       0.423  25.633  -8.751  1.00 20.000          H  
ATOM   7876 2HD  LYS A 509       0.957  27.316  -8.699  1.00 20.000          H  
ATOM   7877 1HE  LYS A 509       1.046  27.411 -11.125  1.00 20.000          H  
ATOM   7878 2HE  LYS A 509       0.386  25.767 -11.202  1.00 20.000          H  
ATOM   7879 1HZ  LYS A 509      -1.348  27.436 -11.377  1.00 20.000          H  
ATOM   7880 2HZ  LYS A 509      -1.552  26.566  -9.995  1.00 20.000          H  
ATOM   7881 3HZ  LYS A 509      -0.931  28.104  -9.907  1.00 20.000          H  
ATOM   7882  N   LEU A 510       4.883  26.315  -5.290  1.00 20.000          N  
ATOM   7883  CA  LEU A 510       5.153  26.082  -3.874  1.00 20.000          C  
ATOM   7884  C   LEU A 510       4.758  27.350  -3.104  1.00 20.000          C  
ATOM   7885  O   LEU A 510       4.174  27.280  -2.014  1.00 20.000          O  
ATOM   7886  CB  LEU A 510       6.620  25.696  -3.674  1.00 20.000          C  
ATOM   7887  CG  LEU A 510       7.028  24.281  -4.221  1.00 20.000          C  
ATOM   7888  CD1 LEU A 510       8.556  24.154  -4.171  1.00 20.000          C  
ATOM   7889  CD2 LEU A 510       6.344  23.156  -3.360  1.00 20.000          C  
ATOM   7890  H   LEU A 510       5.655  26.322  -5.969  1.00 20.000          H  
ATOM   7891  HA  LEU A 510       4.517  25.276  -3.525  1.00 20.000          H  
ATOM   7892 1HB  LEU A 510       7.235  26.437  -4.190  1.00 20.000          H  
ATOM   7893 2HB  LEU A 510       6.853  25.736  -2.608  1.00 20.000          H  
ATOM   7894  HG  LEU A 510       6.716  24.182  -5.262  1.00 20.000          H  
ATOM   7895 1HD1 LEU A 510       8.852  23.182  -4.558  1.00 20.000          H  
ATOM   7896 2HD1 LEU A 510       9.008  24.938  -4.781  1.00 20.000          H  
ATOM   7897 3HD1 LEU A 510       8.895  24.251  -3.157  1.00 20.000          H  
ATOM   7898 1HD2 LEU A 510       6.640  22.179  -3.742  1.00 20.000          H  
ATOM   7899 2HD2 LEU A 510       6.647  23.254  -2.332  1.00 20.000          H  
ATOM   7900 3HD2 LEU A 510       5.264  23.234  -3.413  1.00 20.000          H  
ATOM   7901  N   LEU A 511       5.014  28.514  -3.709  1.00 20.000          N  
ATOM   7902  CA  LEU A 511       4.629  29.777  -3.121  1.00 20.000          C  
ATOM   7903  C   LEU A 511       3.105  29.896  -2.980  1.00 20.000          C  
ATOM   7904  O   LEU A 511       2.609  30.215  -1.902  1.00 20.000          O  
ATOM   7905  CB  LEU A 511       5.169  30.920  -3.986  1.00 20.000          C  
ATOM   7906  CG  LEU A 511       4.788  32.341  -3.601  1.00 20.000          C  
ATOM   7907  CD1 LEU A 511       5.313  32.670  -2.196  1.00 20.000          C  
ATOM   7908  CD2 LEU A 511       5.348  33.286  -4.690  1.00 20.000          C  
ATOM   7909  H   LEU A 511       5.533  28.537  -4.594  1.00 20.000          H  
ATOM   7910  HA  LEU A 511       5.077  29.827  -2.132  1.00 20.000          H  
ATOM   7911 1HB  LEU A 511       6.257  30.851  -3.999  1.00 20.000          H  
ATOM   7912 2HB  LEU A 511       4.826  30.768  -4.994  1.00 20.000          H  
ATOM   7913  HG  LEU A 511       3.701  32.435  -3.579  1.00 20.000          H  
ATOM   7914 1HD1 LEU A 511       5.027  33.675  -1.937  1.00 20.000          H  
ATOM   7915 2HD1 LEU A 511       4.884  31.989  -1.460  1.00 20.000          H  
ATOM   7916 3HD1 LEU A 511       6.399  32.581  -2.181  1.00 20.000          H  
ATOM   7917 1HD2 LEU A 511       5.070  34.313  -4.469  1.00 20.000          H  
ATOM   7918 2HD2 LEU A 511       6.436  33.202  -4.729  1.00 20.000          H  
ATOM   7919 3HD2 LEU A 511       4.934  33.006  -5.658  1.00 20.000          H  
ATOM   7920  N   GLU A 512       2.336  29.601  -4.043  1.00 20.000          N  
ATOM   7921  CA  GLU A 512       0.871  29.690  -3.953  1.00 20.000          C  
ATOM   7922  C   GLU A 512       0.319  28.731  -2.902  1.00 20.000          C  
ATOM   7923  O   GLU A 512      -0.651  29.035  -2.209  1.00 20.000          O  
ATOM   7924  CB  GLU A 512       0.181  29.398  -5.299  1.00 20.000          C  
ATOM   7925  CG  GLU A 512       0.346  30.480  -6.371  1.00 20.000          C  
ATOM   7926  CD  GLU A 512      -0.377  30.161  -7.688  1.00 20.000          C  
ATOM   7927  OE1 GLU A 512      -0.939  29.089  -7.822  1.00 20.000          O  
ATOM   7928  OE2 GLU A 512      -0.357  30.997  -8.558  1.00 20.000          O  
ATOM   7929  H   GLU A 512       2.775  29.354  -4.933  1.00 20.000          H  
ATOM   7930  HA  GLU A 512       0.611  30.705  -3.650  1.00 20.000          H  
ATOM   7931 1HB  GLU A 512       0.583  28.468  -5.707  1.00 20.000          H  
ATOM   7932 2HB  GLU A 512      -0.884  29.248  -5.134  1.00 20.000          H  
ATOM   7933 1HG  GLU A 512      -0.042  31.417  -5.976  1.00 20.000          H  
ATOM   7934 2HG  GLU A 512       1.399  30.618  -6.566  1.00 20.000          H  
ATOM   7935  N   THR A 513       0.954  27.577  -2.754  1.00 20.000          N  
ATOM   7936  CA  THR A 513       0.542  26.573  -1.786  1.00 20.000          C  
ATOM   7937  C   THR A 513       0.503  27.185  -0.374  1.00 20.000          C  
ATOM   7938  O   THR A 513      -0.432  26.933   0.398  1.00 20.000          O  
ATOM   7939  CB  THR A 513       1.464  25.340  -1.849  1.00 20.000          C  
ATOM   7940  OG1 THR A 513       1.414  24.789  -3.160  1.00 20.000          O  
ATOM   7941  CG2 THR A 513       0.996  24.286  -0.892  1.00 20.000          C  
ATOM   7942  H   THR A 513       1.720  27.361  -3.394  1.00 20.000          H  
ATOM   7943  HA  THR A 513      -0.461  26.244  -2.045  1.00 20.000          H  
ATOM   7944  HB  THR A 513       2.471  25.618  -1.614  1.00 20.000          H  
ATOM   7945  HG1 THR A 513       1.845  25.399  -3.788  1.00 20.000          H  
ATOM   7946 1HG2 THR A 513       1.646  23.425  -0.972  1.00 20.000          H  
ATOM   7947 2HG2 THR A 513       1.022  24.668   0.124  1.00 20.000          H  
ATOM   7948 3HG2 THR A 513      -0.021  23.997  -1.149  1.00 20.000          H  
ATOM   7949  N   THR A 514       1.482  28.032  -0.042  1.00 20.000          N  
ATOM   7950  CA  THR A 514       1.538  28.645   1.295  1.00 20.000          C  
ATOM   7951  C   THR A 514       0.386  29.658   1.563  1.00 20.000          C  
ATOM   7952  O   THR A 514       0.230  30.127   2.697  1.00 20.000          O  
ATOM   7953  CB  THR A 514       2.889  29.358   1.565  1.00 20.000          C  
ATOM   7954  OG1 THR A 514       3.077  30.472   0.680  1.00 20.000          O  
ATOM   7955  CG2 THR A 514       4.049  28.396   1.412  1.00 20.000          C  
ATOM   7956  H   THR A 514       2.236  28.186  -0.724  1.00 20.000          H  
ATOM   7957  HA  THR A 514       1.444  27.845   2.024  1.00 20.000          H  
ATOM   7958  HB  THR A 514       2.883  29.733   2.579  1.00 20.000          H  
ATOM   7959  HG1 THR A 514       2.937  30.223  -0.246  1.00 20.000          H  
ATOM   7960 1HG2 THR A 514       4.972  28.907   1.615  1.00 20.000          H  
ATOM   7961 2HG2 THR A 514       3.927  27.586   2.118  1.00 20.000          H  
ATOM   7962 3HG2 THR A 514       4.078  28.008   0.404  1.00 20.000          H  
ATOM   7963  N   ASP A 515      -0.393  30.042   0.528  1.00 20.000          N  
ATOM   7964  CA  ASP A 515      -1.542  30.948   0.691  1.00 20.000          C  
ATOM   7965  C   ASP A 515      -2.883  30.222   0.792  1.00 20.000          C  
ATOM   7966  O   ASP A 515      -3.936  30.864   0.865  1.00 20.000          O  
ATOM   7967  CB  ASP A 515      -1.667  31.948  -0.470  1.00 20.000          C  
ATOM   7968  CG  ASP A 515      -0.627  33.037  -0.503  1.00 20.000          C  
ATOM   7969  OD1 ASP A 515      -0.284  33.536   0.550  1.00 20.000          O  
ATOM   7970  OD2 ASP A 515      -0.209  33.404  -1.593  1.00 20.000          O  
ATOM   7971  H   ASP A 515      -0.238  29.649  -0.402  1.00 20.000          H  
ATOM   7972  HA  ASP A 515      -1.397  31.511   1.612  1.00 20.000          H  
ATOM   7973 1HB  ASP A 515      -1.603  31.390  -1.409  1.00 20.000          H  
ATOM   7974 2HB  ASP A 515      -2.651  32.414  -0.441  1.00 20.000          H  
ATOM   7975  N   ARG A 516      -2.877  28.896   0.785  1.00 20.000          N  
ATOM   7976  CA  ARG A 516      -4.136  28.171   0.844  1.00 20.000          C  
ATOM   7977  C   ARG A 516      -4.936  28.425   2.134  1.00 20.000          C  
ATOM   7978  O   ARG A 516      -4.350  28.494   3.223  1.00 20.000          O  
ATOM   7979  CB  ARG A 516      -3.912  26.684   0.697  1.00 20.000          C  
ATOM   7980  CG  ARG A 516      -3.492  26.179  -0.672  1.00 20.000          C  
ATOM   7981  CD  ARG A 516      -3.280  24.739  -0.564  1.00 20.000          C  
ATOM   7982  NE  ARG A 516      -4.553  24.045  -0.252  1.00 20.000          N  
ATOM   7983  CZ  ARG A 516      -5.346  23.398  -1.139  1.00 20.000          C  
ATOM   7984  NH1 ARG A 516      -4.981  23.224  -2.394  1.00 20.000          N  
ATOM   7985  NH2 ARG A 516      -6.521  22.926  -0.729  1.00 20.000          N  
ATOM   7986  H   ARG A 516      -1.991  28.379   0.724  1.00 20.000          H  
ATOM   7987  HA  ARG A 516      -4.706  28.505  -0.017  1.00 20.000          H  
ATOM   7988 1HB  ARG A 516      -3.125  26.386   1.391  1.00 20.000          H  
ATOM   7989 2HB  ARG A 516      -4.794  26.155   0.992  1.00 20.000          H  
ATOM   7990 1HG  ARG A 516      -4.285  26.363  -1.394  1.00 20.000          H  
ATOM   7991 2HG  ARG A 516      -2.579  26.668  -0.996  1.00 20.000          H  
ATOM   7992 1HD  ARG A 516      -2.845  24.329  -1.472  1.00 20.000          H  
ATOM   7993 2HD  ARG A 516      -2.613  24.606   0.242  1.00 20.000          H  
ATOM   7994  HE  ARG A 516      -4.925  24.145   0.716  1.00 20.000          H  
ATOM   7995 1HH1 ARG A 516      -4.048  23.500  -2.738  1.00 20.000          H  
ATOM   7996 2HH1 ARG A 516      -5.615  22.723  -3.036  1.00 20.000          H  
ATOM   7997 1HH2 ARG A 516      -6.820  23.063   0.260  1.00 20.000          H  
ATOM   7998 2HH2 ARG A 516      -7.122  22.437  -1.373  1.00 20.000          H  
ATOM   7999  N   PRO A 517      -6.295  28.432   2.056  1.00 20.000          N  
ATOM   8000  CA  PRO A 517      -7.248  28.643   3.147  1.00 20.000          C  
ATOM   8001  C   PRO A 517      -7.141  27.594   4.250  1.00 20.000          C  
ATOM   8002  O   PRO A 517      -7.631  27.800   5.359  1.00 20.000          O  
ATOM   8003  CB  PRO A 517      -8.610  28.583   2.438  1.00 20.000          C  
ATOM   8004  CG  PRO A 517      -8.367  27.798   1.176  1.00 20.000          C  
ATOM   8005  CD  PRO A 517      -6.972  28.171   0.747  1.00 20.000          C  
ATOM   8006  HA  PRO A 517      -7.080  29.646   3.566  1.00 20.000          H  
ATOM   8007 1HB  PRO A 517      -9.345  28.095   3.098  1.00 20.000          H  
ATOM   8008 2HB  PRO A 517      -8.979  29.601   2.248  1.00 20.000          H  
ATOM   8009 1HG  PRO A 517      -8.472  26.716   1.374  1.00 20.000          H  
ATOM   8010 2HG  PRO A 517      -9.125  28.055   0.419  1.00 20.000          H  
ATOM   8011 1HD  PRO A 517      -6.571  27.305   0.217  1.00 20.000          H  
ATOM   8012 2HD  PRO A 517      -6.983  29.081   0.124  1.00 20.000          H  
ATOM   8013  N   ASP A 518      -6.512  26.469   3.941  1.00 20.000          N  
ATOM   8014  CA  ASP A 518      -6.314  25.401   4.874  1.00 20.000          C  
ATOM   8015  C   ASP A 518      -4.831  25.034   4.911  1.00 20.000          C  
ATOM   8016  O   ASP A 518      -4.455  23.901   5.203  1.00 20.000          O  
ATOM   8017  CB  ASP A 518      -7.165  24.246   4.358  1.00 20.000          C  
ATOM   8018  CG  ASP A 518      -6.741  23.955   2.897  1.00 20.000          C  
ATOM   8019  OD1 ASP A 518      -5.790  24.603   2.471  1.00 20.000          O  
ATOM   8020  OD2 ASP A 518      -7.352  23.163   2.207  1.00 20.000          O  
ATOM   8021  H   ASP A 518      -6.140  26.300   3.006  1.00 20.000          H  
ATOM   8022  HA  ASP A 518      -6.639  25.710   5.863  1.00 20.000          H  
ATOM   8023 1HB  ASP A 518      -7.016  23.352   4.975  1.00 20.000          H  
ATOM   8024 2HB  ASP A 518      -8.221  24.513   4.389  1.00 20.000          H  
ATOM   8025  N   GLY A 519      -3.981  26.067   4.851  1.00 20.000          N  
ATOM   8026  CA  GLY A 519      -2.531  25.931   4.928  1.00 20.000          C  
ATOM   8027  C   GLY A 519      -2.034  25.278   6.219  1.00 20.000          C  
ATOM   8028  O   GLY A 519      -1.007  24.592   6.216  1.00 20.000          O  
ATOM   8029  H   GLY A 519      -4.357  26.990   4.613  1.00 20.000          H  
ATOM   8030 1HA  GLY A 519      -2.188  25.348   4.072  1.00 20.000          H  
ATOM   8031 2HA  GLY A 519      -2.086  26.920   4.826  1.00 20.000          H  
ATOM   8032  N   HIS A 520      -2.733  25.474   7.338  1.00 20.000          N  
ATOM   8033  CA  HIS A 520      -2.320  24.859   8.588  1.00 20.000          C  
ATOM   8034  C   HIS A 520      -2.714  23.380   8.692  1.00 20.000          C  
ATOM   8035  O   HIS A 520      -2.216  22.647   9.560  1.00 20.000          O  
ATOM   8036  CB  HIS A 520      -2.946  25.642   9.724  1.00 20.000          C  
ATOM   8037  CG  HIS A 520      -4.394  25.714   9.542  1.00 20.000          C  
ATOM   8038  ND1 HIS A 520      -4.965  26.540   8.591  1.00 20.000          N  
ATOM   8039  CD2 HIS A 520      -5.416  25.067  10.146  1.00 20.000          C  
ATOM   8040  CE1 HIS A 520      -6.280  26.397   8.625  1.00 20.000          C  
ATOM   8041  NE2 HIS A 520      -6.580  25.510   9.561  1.00 20.000          N  
ATOM   8042  H   HIS A 520      -3.574  26.065   7.361  1.00 20.000          H  
ATOM   8043  HA  HIS A 520      -1.237  24.921   8.679  1.00 20.000          H  
ATOM   8044 1HB  HIS A 520      -2.728  25.163  10.678  1.00 20.000          H  
ATOM   8045 2HB  HIS A 520      -2.548  26.652   9.752  1.00 20.000          H  
ATOM   8046  HD2 HIS A 520      -5.330  24.330  10.945  1.00 20.000          H  
ATOM   8047  HE1 HIS A 520      -6.994  26.926   7.988  1.00 20.000          H  
ATOM   8048  HE2 HIS A 520      -7.514  25.203   9.808  1.00 20.000          H  
ATOM   8049  N   GLN A 521      -3.609  22.926   7.820  1.00 20.000          N  
ATOM   8050  CA  GLN A 521      -4.070  21.558   7.875  1.00 20.000          C  
ATOM   8051  C   GLN A 521      -2.912  20.689   7.456  1.00 20.000          C  
ATOM   8052  O   GLN A 521      -2.250  20.979   6.456  1.00 20.000          O  
ATOM   8053  CB  GLN A 521      -5.243  21.330   6.932  1.00 20.000          C  
ATOM   8054  CG  GLN A 521      -5.861  19.947   7.010  1.00 20.000          C  
ATOM   8055  CD  GLN A 521      -6.936  19.705   5.960  1.00 20.000          C  
ATOM   8056  OE1 GLN A 521      -7.377  20.623   5.268  1.00 20.000          O  
ATOM   8057  NE2 GLN A 521      -7.343  18.439   5.829  1.00 20.000          N  
ATOM   8058  H   GLN A 521      -3.947  23.525   7.064  1.00 20.000          H  
ATOM   8059  HA  GLN A 521      -4.356  21.308   8.897  1.00 20.000          H  
ATOM   8060 1HB  GLN A 521      -6.016  22.072   7.127  1.00 20.000          H  
ATOM   8061 2HB  GLN A 521      -4.899  21.487   5.950  1.00 20.000          H  
ATOM   8062 1HG  GLN A 521      -5.092  19.226   6.860  1.00 20.000          H  
ATOM   8063 2HG  GLN A 521      -6.306  19.813   7.993  1.00 20.000          H  
ATOM   8064 1HE2 GLN A 521      -8.042  18.164   5.117  1.00 20.000          H  
ATOM   8065 2HE2 GLN A 521      -6.959  17.723   6.413  1.00 20.000          H  
ATOM   8066  N   ASN A 522      -2.594  19.683   8.269  1.00 20.000          N  
ATOM   8067  CA  ASN A 522      -1.493  18.752   8.004  1.00 20.000          C  
ATOM   8068  C   ASN A 522      -0.163  19.493   7.838  1.00 20.000          C  
ATOM   8069  O   ASN A 522       0.784  18.969   7.243  1.00 20.000          O  
ATOM   8070  CB  ASN A 522      -1.785  17.906   6.770  1.00 20.000          C  
ATOM   8071  CG  ASN A 522      -3.014  17.061   6.930  1.00 20.000          C  
ATOM   8072  OD1 ASN A 522      -3.971  17.188   6.157  1.00 20.000          O  
ATOM   8073  ND2 ASN A 522      -3.022  16.198   7.908  1.00 20.000          N  
ATOM   8074  H   ASN A 522      -3.154  19.534   9.099  1.00 20.000          H  
ATOM   8075  HA  ASN A 522      -1.386  18.087   8.867  1.00 20.000          H  
ATOM   8076 1HB  ASN A 522      -1.900  18.540   5.892  1.00 20.000          H  
ATOM   8077 2HB  ASN A 522      -0.939  17.247   6.579  1.00 20.000          H  
ATOM   8078 1HD2 ASN A 522      -3.813  15.605   8.053  1.00 20.000          H  
ATOM   8079 2HD2 ASN A 522      -2.219  16.095   8.538  1.00 20.000          H  
ATOM   8080  N   ASN A 523      -0.077  20.713   8.370  1.00 20.000          N  
ATOM   8081  CA  ASN A 523       1.106  21.539   8.259  1.00 20.000          C  
ATOM   8082  C   ASN A 523       1.548  21.696   6.798  1.00 20.000          C  
ATOM   8083  O   ASN A 523       2.753  21.718   6.513  1.00 20.000          O  
ATOM   8084  CB  ASN A 523       2.223  20.968   9.120  1.00 20.000          C  
ATOM   8085  CG  ASN A 523       1.880  20.985  10.572  1.00 20.000          C  
ATOM   8086  OD1 ASN A 523       1.316  21.962  11.087  1.00 20.000          O  
ATOM   8087  ND2 ASN A 523       2.210  19.919  11.256  1.00 20.000          N  
ATOM   8088  H   ASN A 523      -0.887  21.117   8.854  1.00 20.000          H  
ATOM   8089  HA  ASN A 523       0.858  22.536   8.627  1.00 20.000          H  
ATOM   8090 1HB  ASN A 523       2.452  19.949   8.819  1.00 20.000          H  
ATOM   8091 2HB  ASN A 523       3.121  21.551   8.979  1.00 20.000          H  
ATOM   8092 1HD2 ASN A 523       2.010  19.869  12.235  1.00 20.000          H  
ATOM   8093 2HD2 ASN A 523       2.664  19.154  10.798  1.00 20.000          H  
ATOM   8094  N   LEU A 524       0.593  21.848   5.872  1.00 20.000          N  
ATOM   8095  CA  LEU A 524       0.912  22.021   4.464  1.00 20.000          C  
ATOM   8096  C   LEU A 524       1.754  23.218   4.148  1.00 20.000          C  
ATOM   8097  O   LEU A 524       2.722  23.114   3.405  1.00 20.000          O  
ATOM   8098  CB  LEU A 524      -0.334  22.125   3.621  1.00 20.000          C  
ATOM   8099  CG  LEU A 524      -0.116  22.459   2.130  1.00 20.000          C  
ATOM   8100  CD1 LEU A 524       0.685  21.415   1.477  1.00 20.000          C  
ATOM   8101  CD2 LEU A 524      -1.417  22.564   1.495  1.00 20.000          C  
ATOM   8102  H   LEU A 524      -0.400  21.810   6.146  1.00 20.000          H  
ATOM   8103  HA  LEU A 524       1.466  21.128   4.166  1.00 20.000          H  
ATOM   8104 1HB  LEU A 524      -0.803  21.164   3.658  1.00 20.000          H  
ATOM   8105 2HB  LEU A 524      -1.012  22.860   4.064  1.00 20.000          H  
ATOM   8106  HG  LEU A 524       0.406  23.408   2.027  1.00 20.000          H  
ATOM   8107 1HD1 LEU A 524       0.805  21.648   0.428  1.00 20.000          H  
ATOM   8108 2HD1 LEU A 524       1.662  21.327   1.925  1.00 20.000          H  
ATOM   8109 3HD1 LEU A 524       0.149  20.512   1.591  1.00 20.000          H  
ATOM   8110 1HD2 LEU A 524      -1.288  22.793   0.447  1.00 20.000          H  
ATOM   8111 2HD2 LEU A 524      -1.932  21.663   1.579  1.00 20.000          H  
ATOM   8112 3HD2 LEU A 524      -1.985  23.346   1.993  1.00 20.000          H  
ATOM   8113  N   ARG A 525       1.381  24.376   4.681  1.00 20.000          N  
ATOM   8114  CA  ARG A 525       2.156  25.556   4.361  1.00 20.000          C  
ATOM   8115  C   ARG A 525       3.582  25.367   4.839  1.00 20.000          C  
ATOM   8116  O   ARG A 525       4.503  25.818   4.167  1.00 20.000          O  
ATOM   8117  CB  ARG A 525       1.548  26.795   4.999  1.00 20.000          C  
ATOM   8118  CG  ARG A 525       1.612  26.792   6.503  1.00 20.000          C  
ATOM   8119  CD  ARG A 525       0.830  27.835   7.110  1.00 20.000          C  
ATOM   8120  NE  ARG A 525       0.880  27.683   8.537  1.00 20.000          N  
ATOM   8121  CZ  ARG A 525       0.046  28.236   9.416  1.00 20.000          C  
ATOM   8122  NH1 ARG A 525      -0.942  29.021   9.010  1.00 20.000          N  
ATOM   8123  NH2 ARG A 525       0.224  27.952  10.690  1.00 20.000          N  
ATOM   8124  H   ARG A 525       0.548  24.416   5.272  1.00 20.000          H  
ATOM   8125  HA  ARG A 525       2.158  25.687   3.279  1.00 20.000          H  
ATOM   8126 1HB  ARG A 525       2.062  27.686   4.637  1.00 20.000          H  
ATOM   8127 2HB  ARG A 525       0.503  26.878   4.705  1.00 20.000          H  
ATOM   8128 1HG  ARG A 525       1.256  25.841   6.892  1.00 20.000          H  
ATOM   8129 2HG  ARG A 525       2.638  26.961   6.826  1.00 20.000          H  
ATOM   8130 1HD  ARG A 525       1.238  28.808   6.843  1.00 20.000          H  
ATOM   8131 2HD  ARG A 525      -0.205  27.754   6.781  1.00 20.000          H  
ATOM   8132  HE  ARG A 525       1.602  27.077   8.910  1.00 20.000          H  
ATOM   8133 1HH1 ARG A 525      -1.066  29.215   8.032  1.00 20.000          H  
ATOM   8134 2HH1 ARG A 525      -1.626  29.409   9.676  1.00 20.000          H  
ATOM   8135 1HH2 ARG A 525       0.975  27.321  10.963  1.00 20.000          H  
ATOM   8136 2HH2 ARG A 525      -0.387  28.337  11.385  1.00 20.000          H  
ATOM   8137  N   SER A 526       3.779  24.660   5.967  1.00 20.000          N  
ATOM   8138  CA  SER A 526       5.124  24.459   6.477  1.00 20.000          C  
ATOM   8139  C   SER A 526       5.898  23.600   5.498  1.00 20.000          C  
ATOM   8140  O   SER A 526       7.042  23.920   5.161  1.00 20.000          O  
ATOM   8141  CB  SER A 526       5.107  23.784   7.839  1.00 20.000          C  
ATOM   8142  OG  SER A 526       4.507  24.592   8.821  1.00 20.000          O  
ATOM   8143  H   SER A 526       2.989  24.289   6.482  1.00 20.000          H  
ATOM   8144  HA  SER A 526       5.617  25.421   6.562  1.00 20.000          H  
ATOM   8145 1HB  SER A 526       4.583  22.846   7.768  1.00 20.000          H  
ATOM   8146 2HB  SER A 526       6.131  23.555   8.134  1.00 20.000          H  
ATOM   8147  HG  SER A 526       4.608  24.114   9.653  1.00 20.000          H  
ATOM   8148  N   SER A 527       5.255  22.534   4.988  1.00 20.000          N  
ATOM   8149  CA  SER A 527       5.907  21.656   4.025  1.00 20.000          C  
ATOM   8150  C   SER A 527       6.244  22.427   2.752  1.00 20.000          C  
ATOM   8151  O   SER A 527       7.327  22.252   2.183  1.00 20.000          O  
ATOM   8152  CB  SER A 527       5.004  20.476   3.663  1.00 20.000          C  
ATOM   8153  OG  SER A 527       4.777  19.610   4.751  1.00 20.000          O  
ATOM   8154  H   SER A 527       4.320  22.291   5.337  1.00 20.000          H  
ATOM   8155  HA  SER A 527       6.831  21.279   4.467  1.00 20.000          H  
ATOM   8156 1HB  SER A 527       4.053  20.847   3.283  1.00 20.000          H  
ATOM   8157 2HB  SER A 527       5.472  19.914   2.870  1.00 20.000          H  
ATOM   8158  HG  SER A 527       4.126  18.941   4.449  1.00 20.000          H  
ATOM   8159  N   ALA A 528       5.313  23.275   2.292  1.00 20.000          N  
ATOM   8160  CA  ALA A 528       5.514  24.078   1.095  1.00 20.000          C  
ATOM   8161  C   ALA A 528       6.660  25.060   1.284  1.00 20.000          C  
ATOM   8162  O   ALA A 528       7.476  25.227   0.371  1.00 20.000          O  
ATOM   8163  CB  ALA A 528       4.240  24.801   0.734  1.00 20.000          C  
ATOM   8164  H   ALA A 528       4.423  23.341   2.792  1.00 20.000          H  
ATOM   8165  HA  ALA A 528       5.779  23.412   0.277  1.00 20.000          H  
ATOM   8166 1HB  ALA A 528       4.390  25.378  -0.179  1.00 20.000          H  
ATOM   8167 2HB  ALA A 528       3.456  24.077   0.587  1.00 20.000          H  
ATOM   8168 3HB  ALA A 528       3.967  25.451   1.537  1.00 20.000          H  
ATOM   8169  N   TYR A 529       6.763  25.684   2.473  1.00 20.000          N  
ATOM   8170  CA  TYR A 529       7.865  26.598   2.740  1.00 20.000          C  
ATOM   8171  C   TYR A 529       9.181  25.831   2.735  1.00 20.000          C  
ATOM   8172  O   TYR A 529      10.157  26.296   2.140  1.00 20.000          O  
ATOM   8173  CB  TYR A 529       7.718  27.324   4.099  1.00 20.000          C  
ATOM   8174  CG  TYR A 529       6.723  28.509   4.171  1.00 20.000          C  
ATOM   8175  CD1 TYR A 529       5.589  28.440   4.950  1.00 20.000          C  
ATOM   8176  CD2 TYR A 529       6.974  29.659   3.469  1.00 20.000          C  
ATOM   8177  CE1 TYR A 529       4.719  29.499   5.027  1.00 20.000          C  
ATOM   8178  CE2 TYR A 529       6.112  30.730   3.546  1.00 20.000          C  
ATOM   8179  CZ  TYR A 529       4.984  30.649   4.323  1.00 20.000          C  
ATOM   8180  OH  TYR A 529       4.115  31.709   4.404  1.00 20.000          O  
ATOM   8181  H   TYR A 529       6.029  25.562   3.174  1.00 20.000          H  
ATOM   8182  HA  TYR A 529       7.901  27.339   1.945  1.00 20.000          H  
ATOM   8183 1HB  TYR A 529       7.407  26.591   4.846  1.00 20.000          H  
ATOM   8184 2HB  TYR A 529       8.696  27.693   4.413  1.00 20.000          H  
ATOM   8185  HD1 TYR A 529       5.386  27.545   5.512  1.00 20.000          H  
ATOM   8186  HD2 TYR A 529       7.841  29.720   2.853  1.00 20.000          H  
ATOM   8187  HE1 TYR A 529       3.826  29.427   5.648  1.00 20.000          H  
ATOM   8188  HE2 TYR A 529       6.323  31.637   2.981  1.00 20.000          H  
ATOM   8189  HH  TYR A 529       3.305  31.415   4.828  1.00 20.000          H  
ATOM   8190  N   GLU A 530       9.208  24.637   3.353  1.00 20.000          N  
ATOM   8191  CA  GLU A 530      10.433  23.848   3.387  1.00 20.000          C  
ATOM   8192  C   GLU A 530      10.869  23.445   2.009  1.00 20.000          C  
ATOM   8193  O   GLU A 530      12.066  23.498   1.696  1.00 20.000          O  
ATOM   8194  CB  GLU A 530      10.276  22.609   4.266  1.00 20.000          C  
ATOM   8195  CG  GLU A 530      10.205  22.883   5.765  1.00 20.000          C  
ATOM   8196  CD  GLU A 530       9.965  21.635   6.566  1.00 20.000          C  
ATOM   8197  OE1 GLU A 530       9.791  20.599   5.965  1.00 20.000          O  
ATOM   8198  OE2 GLU A 530       9.951  21.712   7.770  1.00 20.000          O  
ATOM   8199  H   GLU A 530       8.377  24.298   3.848  1.00 20.000          H  
ATOM   8200  HA  GLU A 530      11.210  24.453   3.794  1.00 20.000          H  
ATOM   8201 1HB  GLU A 530       9.351  22.098   3.990  1.00 20.000          H  
ATOM   8202 2HB  GLU A 530      11.096  21.918   4.076  1.00 20.000          H  
ATOM   8203 1HG  GLU A 530      11.148  23.328   6.082  1.00 20.000          H  
ATOM   8204 2HG  GLU A 530       9.421  23.604   5.967  1.00 20.000          H  
ATOM   8205  N   SER A 531       9.915  23.065   1.172  1.00 20.000          N  
ATOM   8206  CA  SER A 531      10.207  22.689  -0.180  1.00 20.000          C  
ATOM   8207  C   SER A 531      10.758  23.899  -0.922  1.00 20.000          C  
ATOM   8208  O   SER A 531      11.801  23.809  -1.557  1.00 20.000          O  
ATOM   8209  CB  SER A 531       8.971  22.139  -0.828  1.00 20.000          C  
ATOM   8210  OG  SER A 531       9.213  21.744  -2.149  1.00 20.000          O  
ATOM   8211  H   SER A 531       8.950  22.993   1.514  1.00 20.000          H  
ATOM   8212  HA  SER A 531      10.975  21.919  -0.166  1.00 20.000          H  
ATOM   8213 1HB  SER A 531       8.612  21.286  -0.250  1.00 20.000          H  
ATOM   8214 2HB  SER A 531       8.202  22.893  -0.796  1.00 20.000          H  
ATOM   8215  HG  SER A 531       8.360  21.455  -2.483  1.00 20.000          H  
ATOM   8216  N   LEU A 532      10.113  25.062  -0.785  1.00 20.000          N  
ATOM   8217  CA  LEU A 532      10.573  26.257  -1.486  1.00 20.000          C  
ATOM   8218  C   LEU A 532      12.035  26.572  -1.128  1.00 20.000          C  
ATOM   8219  O   LEU A 532      12.819  26.939  -2.010  1.00 20.000          O  
ATOM   8220  CB  LEU A 532       9.653  27.448  -1.146  1.00 20.000          C  
ATOM   8221  CG  LEU A 532       9.928  28.820  -1.838  1.00 20.000          C  
ATOM   8222  CD1 LEU A 532       9.786  28.687  -3.374  1.00 20.000          C  
ATOM   8223  CD2 LEU A 532       8.916  29.861  -1.282  1.00 20.000          C  
ATOM   8224  H   LEU A 532       9.250  25.109  -0.240  1.00 20.000          H  
ATOM   8225  HA  LEU A 532      10.512  26.061  -2.551  1.00 20.000          H  
ATOM   8226 1HB  LEU A 532       8.628  27.158  -1.372  1.00 20.000          H  
ATOM   8227 2HB  LEU A 532       9.716  27.617  -0.072  1.00 20.000          H  
ATOM   8228  HG  LEU A 532      10.947  29.150  -1.618  1.00 20.000          H  
ATOM   8229 1HD1 LEU A 532       9.979  29.655  -3.815  1.00 20.000          H  
ATOM   8230 2HD1 LEU A 532      10.507  27.973  -3.766  1.00 20.000          H  
ATOM   8231 3HD1 LEU A 532       8.775  28.365  -3.634  1.00 20.000          H  
ATOM   8232 1HD2 LEU A 532       9.095  30.832  -1.746  1.00 20.000          H  
ATOM   8233 2HD2 LEU A 532       7.895  29.536  -1.504  1.00 20.000          H  
ATOM   8234 3HD2 LEU A 532       9.043  29.945  -0.201  1.00 20.000          H  
ATOM   8235  N   MET A 533      12.393  26.430   0.166  1.00 20.000          N  
ATOM   8236  CA  MET A 533      13.766  26.667   0.616  1.00 20.000          C  
ATOM   8237  C   MET A 533      14.756  25.730  -0.044  1.00 20.000          C  
ATOM   8238  O   MET A 533      15.818  26.166  -0.514  1.00 20.000          O  
ATOM   8239  CB  MET A 533      13.878  26.466   2.121  1.00 20.000          C  
ATOM   8240  CG  MET A 533      13.224  27.502   2.872  1.00 20.000          C  
ATOM   8241  SD  MET A 533      13.510  27.475   4.656  1.00 20.000          S  
ATOM   8242  CE  MET A 533      12.525  26.194   5.322  1.00 20.000          C  
ATOM   8243  H   MET A 533      11.665  26.186   0.844  1.00 20.000          H  
ATOM   8244  HA  MET A 533      14.041  27.688   0.361  1.00 20.000          H  
ATOM   8245 1HB  MET A 533      13.429  25.514   2.391  1.00 20.000          H  
ATOM   8246 2HB  MET A 533      14.923  26.429   2.404  1.00 20.000          H  
ATOM   8247 1HG  MET A 533      13.594  28.419   2.465  1.00 20.000          H  
ATOM   8248 2HG  MET A 533      12.173  27.451   2.692  1.00 20.000          H  
ATOM   8249 1HE  MET A 533      12.653  26.165   6.401  1.00 20.000          H  
ATOM   8250 2HE  MET A 533      11.473  26.380   5.084  1.00 20.000          H  
ATOM   8251 3HE  MET A 533      12.851  25.248   4.905  1.00 20.000          H  
ATOM   8252  N   GLU A 534      14.399  24.444  -0.105  1.00 20.000          N  
ATOM   8253  CA  GLU A 534      15.279  23.478  -0.724  1.00 20.000          C  
ATOM   8254  C   GLU A 534      15.363  23.732  -2.219  1.00 20.000          C  
ATOM   8255  O   GLU A 534      16.431  23.584  -2.797  1.00 20.000          O  
ATOM   8256  CB  GLU A 534      14.820  22.051  -0.441  1.00 20.000          C  
ATOM   8257  CG  GLU A 534      14.931  21.636   1.043  1.00 20.000          C  
ATOM   8258  CD  GLU A 534      16.333  21.683   1.635  1.00 20.000          C  
ATOM   8259  OE1 GLU A 534      17.237  21.119   1.076  1.00 20.000          O  
ATOM   8260  OE2 GLU A 534      16.490  22.334   2.656  1.00 20.000          O  
ATOM   8261  H   GLU A 534      13.529  24.134   0.347  1.00 20.000          H  
ATOM   8262  HA  GLU A 534      16.274  23.598  -0.307  1.00 20.000          H  
ATOM   8263 1HB  GLU A 534      13.772  21.949  -0.740  1.00 20.000          H  
ATOM   8264 2HB  GLU A 534      15.400  21.350  -1.041  1.00 20.000          H  
ATOM   8265 1HG  GLU A 534      14.298  22.297   1.624  1.00 20.000          H  
ATOM   8266 2HG  GLU A 534      14.538  20.629   1.150  1.00 20.000          H  
ATOM   8267  N   ILE A 535      14.254  24.157  -2.833  1.00 20.000          N  
ATOM   8268  CA  ILE A 535      14.195  24.444  -4.261  1.00 20.000          C  
ATOM   8269  C   ILE A 535      15.106  25.587  -4.670  1.00 20.000          C  
ATOM   8270  O   ILE A 535      15.783  25.476  -5.687  1.00 20.000          O  
ATOM   8271  CB  ILE A 535      12.723  24.666  -4.713  1.00 20.000          C  
ATOM   8272  CG1 ILE A 535      12.133  23.318  -5.213  1.00 20.000          C  
ATOM   8273  CG2 ILE A 535      12.558  25.769  -5.784  1.00 20.000          C  
ATOM   8274  CD1 ILE A 535      12.188  22.134  -4.241  1.00 20.000          C  
ATOM   8275  H   ILE A 535      13.401  24.224  -2.278  1.00 20.000          H  
ATOM   8276  HA  ILE A 535      14.554  23.570  -4.792  1.00 20.000          H  
ATOM   8277  HB  ILE A 535      12.151  24.952  -3.844  1.00 20.000          H  
ATOM   8278 1HG1 ILE A 535      11.103  23.484  -5.474  1.00 20.000          H  
ATOM   8279 2HG1 ILE A 535      12.683  23.033  -6.109  1.00 20.000          H  
ATOM   8280 1HG2 ILE A 535      11.507  25.875  -6.029  1.00 20.000          H  
ATOM   8281 2HG2 ILE A 535      12.921  26.722  -5.420  1.00 20.000          H  
ATOM   8282 3HG2 ILE A 535      13.103  25.490  -6.669  1.00 20.000          H  
ATOM   8283 1HD1 ILE A 535      11.764  21.271  -4.710  1.00 20.000          H  
ATOM   8284 2HD1 ILE A 535      13.213  21.902  -3.961  1.00 20.000          H  
ATOM   8285 3HD1 ILE A 535      11.625  22.352  -3.361  1.00 20.000          H  
ATOM   8286  N   VAL A 536      15.174  26.671  -3.903  1.00 20.000          N  
ATOM   8287  CA  VAL A 536      16.110  27.707  -4.320  1.00 20.000          C  
ATOM   8288  C   VAL A 536      17.561  27.283  -4.048  1.00 20.000          C  
ATOM   8289  O   VAL A 536      18.438  27.512  -4.888  1.00 20.000          O  
ATOM   8290  CB  VAL A 536      15.775  29.087  -3.695  1.00 20.000          C  
ATOM   8291  CG1 VAL A 536      14.389  29.521  -4.187  1.00 20.000          C  
ATOM   8292  CG2 VAL A 536      15.805  29.039  -2.151  1.00 20.000          C  
ATOM   8293  H   VAL A 536      14.542  26.758  -3.098  1.00 20.000          H  
ATOM   8294  HA  VAL A 536      16.008  27.833  -5.395  1.00 20.000          H  
ATOM   8295  HB  VAL A 536      16.496  29.816  -4.044  1.00 20.000          H  
ATOM   8296 1HG1 VAL A 536      14.169  30.498  -3.785  1.00 20.000          H  
ATOM   8297 2HG1 VAL A 536      14.379  29.569  -5.274  1.00 20.000          H  
ATOM   8298 3HG1 VAL A 536      13.635  28.806  -3.850  1.00 20.000          H  
ATOM   8299 1HG2 VAL A 536      15.555  30.004  -1.745  1.00 20.000          H  
ATOM   8300 2HG2 VAL A 536      15.078  28.319  -1.801  1.00 20.000          H  
ATOM   8301 3HG2 VAL A 536      16.788  28.758  -1.789  1.00 20.000          H  
ATOM   8302  N   LYS A 537      17.838  26.612  -2.916  1.00 20.000          N  
ATOM   8303  CA  LYS A 537      19.218  26.189  -2.692  1.00 20.000          C  
ATOM   8304  C   LYS A 537      19.667  25.213  -3.783  1.00 20.000          C  
ATOM   8305  O   LYS A 537      20.748  25.354  -4.367  1.00 20.000          O  
ATOM   8306  CB  LYS A 537      19.371  25.511  -1.334  1.00 20.000          C  
ATOM   8307  CG  LYS A 537      19.297  26.434  -0.098  1.00 20.000          C  
ATOM   8308  CD  LYS A 537      19.694  25.651   1.175  1.00 20.000          C  
ATOM   8309  CE  LYS A 537      18.567  24.707   1.627  1.00 20.000          C  
ATOM   8310  NZ  LYS A 537      18.944  23.843   2.806  1.00 20.000          N  
ATOM   8311  H   LYS A 537      17.111  26.413  -2.216  1.00 20.000          H  
ATOM   8312  HA  LYS A 537      19.862  27.066  -2.730  1.00 20.000          H  
ATOM   8313 1HB  LYS A 537      18.583  24.767  -1.251  1.00 20.000          H  
ATOM   8314 2HB  LYS A 537      20.321  24.981  -1.304  1.00 20.000          H  
ATOM   8315 1HG  LYS A 537      19.968  27.286  -0.230  1.00 20.000          H  
ATOM   8316 2HG  LYS A 537      18.281  26.813   0.013  1.00 20.000          H  
ATOM   8317 1HD  LYS A 537      20.596  25.070   0.988  1.00 20.000          H  
ATOM   8318 2HD  LYS A 537      19.899  26.360   1.978  1.00 20.000          H  
ATOM   8319 1HE  LYS A 537      17.701  25.311   1.898  1.00 20.000          H  
ATOM   8320 2HE  LYS A 537      18.292  24.048   0.819  1.00 20.000          H  
ATOM   8321 1HZ  LYS A 537      18.110  23.255   3.013  1.00 20.000          H  
ATOM   8322 2HZ  LYS A 537      19.715  23.250   2.550  1.00 20.000          H  
ATOM   8323 3HZ  LYS A 537      19.199  24.371   3.627  1.00 20.000          H  
ATOM   8324  N   ASN A 538      18.801  24.249  -4.096  1.00 20.000          N  
ATOM   8325  CA  ASN A 538      19.059  23.242  -5.102  1.00 20.000          C  
ATOM   8326  C   ASN A 538      18.643  23.732  -6.468  1.00 20.000          C  
ATOM   8327  O   ASN A 538      17.731  23.181  -7.089  1.00 20.000          O  
ATOM   8328  CB  ASN A 538      18.336  21.946  -4.781  1.00 20.000          C  
ATOM   8329  CG  ASN A 538      18.849  21.281  -3.553  1.00 20.000          C  
ATOM   8330  OD1 ASN A 538      20.056  21.253  -3.273  1.00 20.000          O  
ATOM   8331  ND2 ASN A 538      17.943  20.728  -2.797  1.00 20.000          N  
ATOM   8332  H   ASN A 538      17.923  24.187  -3.590  1.00 20.000          H  
ATOM   8333  HA  ASN A 538      20.129  23.053  -5.134  1.00 20.000          H  
ATOM   8334 1HB  ASN A 538      17.277  22.153  -4.649  1.00 20.000          H  
ATOM   8335 2HB  ASN A 538      18.414  21.262  -5.606  1.00 20.000          H  
ATOM   8336 1HD2 ASN A 538      18.209  20.262  -1.948  1.00 20.000          H  
ATOM   8337 2HD2 ASN A 538      16.978  20.763  -3.065  1.00 20.000          H  
ATOM   8338  N   SER A 539      19.330  24.748  -6.953  1.00 20.000          N  
ATOM   8339  CA  SER A 539      18.992  25.276  -8.256  1.00 20.000          C  
ATOM   8340  C   SER A 539      20.244  25.671  -8.988  1.00 20.000          C  
ATOM   8341  O   SER A 539      21.267  26.009  -8.392  1.00 20.000          O  
ATOM   8342  CB  SER A 539      18.052  26.457  -8.163  1.00 20.000          C  
ATOM   8343  OG  SER A 539      18.656  27.574  -7.584  1.00 20.000          O  
ATOM   8344  H   SER A 539      20.077  25.138  -6.371  1.00 20.000          H  
ATOM   8345  HA  SER A 539      18.501  24.497  -8.826  1.00 20.000          H  
ATOM   8346 1HB  SER A 539      17.696  26.700  -9.144  1.00 20.000          H  
ATOM   8347 2HB  SER A 539      17.202  26.175  -7.574  1.00 20.000          H  
ATOM   8348  HG  SER A 539      18.564  27.464  -6.609  1.00 20.000          H  
ATOM   8349  N   ALA A 540      20.144  25.605 -10.299  1.00 20.000          N  
ATOM   8350  CA  ALA A 540      21.205  25.888 -11.246  1.00 20.000          C  
ATOM   8351  C   ALA A 540      21.394  27.363 -11.528  1.00 20.000          C  
ATOM   8352  O   ALA A 540      20.575  28.207 -11.161  1.00 20.000          O  
ATOM   8353  CB  ALA A 540      20.923  25.157 -12.521  1.00 20.000          C  
ATOM   8354  H   ALA A 540      19.247  25.331 -10.679  1.00 20.000          H  
ATOM   8355  HA  ALA A 540      22.141  25.521 -10.824  1.00 20.000          H  
ATOM   8356 1HB  ALA A 540      21.722  25.341 -13.178  1.00 20.000          H  
ATOM   8357 2HB  ALA A 540      20.852  24.100 -12.325  1.00 20.000          H  
ATOM   8358 3HB  ALA A 540      19.996  25.518 -12.963  1.00 20.000          H  
ATOM   8359  N   LYS A 541      22.500  27.690 -12.184  1.00 20.000          N  
ATOM   8360  CA  LYS A 541      22.758  29.079 -12.532  1.00 20.000          C  
ATOM   8361  C   LYS A 541      21.640  29.673 -13.391  1.00 20.000          C  
ATOM   8362  O   LYS A 541      21.242  30.825 -13.184  1.00 20.000          O  
ATOM   8363  CB  LYS A 541      24.117  29.233 -13.216  1.00 20.000          C  
ATOM   8364  CG  LYS A 541      25.291  29.034 -12.254  1.00 20.000          C  
ATOM   8365  CD  LYS A 541      26.660  29.243 -12.915  1.00 20.000          C  
ATOM   8366  CE  LYS A 541      27.788  29.075 -11.870  1.00 20.000          C  
ATOM   8367  NZ  LYS A 541      29.152  29.310 -12.430  1.00 20.000          N  
ATOM   8368  H   LYS A 541      23.160  26.946 -12.442  1.00 20.000          H  
ATOM   8369  HA  LYS A 541      22.796  29.651 -11.605  1.00 20.000          H  
ATOM   8370 1HB  LYS A 541      24.202  28.499 -14.017  1.00 20.000          H  
ATOM   8371 2HB  LYS A 541      24.195  30.223 -13.660  1.00 20.000          H  
ATOM   8372 1HG  LYS A 541      25.185  29.725 -11.415  1.00 20.000          H  
ATOM   8373 2HG  LYS A 541      25.245  28.017 -11.855  1.00 20.000          H  
ATOM   8374 1HD  LYS A 541      26.796  28.511 -13.713  1.00 20.000          H  
ATOM   8375 2HD  LYS A 541      26.716  30.244 -13.342  1.00 20.000          H  
ATOM   8376 1HE  LYS A 541      27.617  29.775 -11.053  1.00 20.000          H  
ATOM   8377 2HE  LYS A 541      27.758  28.062 -11.479  1.00 20.000          H  
ATOM   8378 1HZ  LYS A 541      29.851  29.177 -11.659  1.00 20.000          H  
ATOM   8379 2HZ  LYS A 541      29.337  28.649 -13.169  1.00 20.000          H  
ATOM   8380 3HZ  LYS A 541      29.226  30.248 -12.786  1.00 20.000          H  
ATOM   8381  N   ASP A 542      21.037  28.871 -14.277  1.00 20.000          N  
ATOM   8382  CA  ASP A 542      19.990  29.387 -15.155  1.00 20.000          C  
ATOM   8383  C   ASP A 542      18.642  29.557 -14.462  1.00 20.000          C  
ATOM   8384  O   ASP A 542      17.668  29.975 -15.091  1.00 20.000          O  
ATOM   8385  CB  ASP A 542      19.788  28.469 -16.378  1.00 20.000          C  
ATOM   8386  CG  ASP A 542      19.208  27.009 -16.089  1.00 20.000          C  
ATOM   8387  OD1 ASP A 542      18.866  26.673 -14.966  1.00 20.000          O  
ATOM   8388  OD2 ASP A 542      19.109  26.258 -17.038  1.00 20.000          O  
ATOM   8389  H   ASP A 542      21.386  27.917 -14.421  1.00 20.000          H  
ATOM   8390  HA  ASP A 542      20.308  30.364 -15.515  1.00 20.000          H  
ATOM   8391 1HB  ASP A 542      19.131  28.966 -17.091  1.00 20.000          H  
ATOM   8392 2HB  ASP A 542      20.755  28.340 -16.872  1.00 20.000          H  
ATOM   8393  N   CYS A 543      18.586  29.288 -13.163  1.00 20.000          N  
ATOM   8394  CA  CYS A 543      17.383  29.431 -12.382  1.00 20.000          C  
ATOM   8395  C   CYS A 543      17.460  30.664 -11.493  1.00 20.000          C  
ATOM   8396  O   CYS A 543      16.467  31.054 -10.864  1.00 20.000          O  
ATOM   8397  CB  CYS A 543      17.238  28.206 -11.508  1.00 20.000          C  
ATOM   8398  SG  CYS A 543      17.073  26.666 -12.429  1.00 20.000          S  
ATOM   8399  H   CYS A 543      19.417  28.947 -12.673  1.00 20.000          H  
ATOM   8400  HA  CYS A 543      16.529  29.515 -13.053  1.00 20.000          H  
ATOM   8401 1HB  CYS A 543      18.124  28.129 -10.889  1.00 20.000          H  
ATOM   8402 2HB  CYS A 543      16.406  28.312 -10.857  1.00 20.000          H  
ATOM   8403  HG  CYS A 543      17.945  26.992 -13.442  1.00 20.000          H  
ATOM   8404  N   TYR A 544      18.627  31.311 -11.463  1.00 20.000          N  
ATOM   8405  CA  TYR A 544      18.820  32.386 -10.512  1.00 20.000          C  
ATOM   8406  C   TYR A 544      17.769  33.502 -10.572  1.00 20.000          C  
ATOM   8407  O   TYR A 544      17.352  33.957  -9.513  1.00 20.000          O  
ATOM   8408  CB  TYR A 544      20.252  32.914 -10.529  1.00 20.000          C  
ATOM   8409  CG  TYR A 544      20.478  33.945  -9.452  1.00 20.000          C  
ATOM   8410  CD1 TYR A 544      20.513  33.515  -8.126  1.00 20.000          C  
ATOM   8411  CD2 TYR A 544      20.684  35.277  -9.752  1.00 20.000          C  
ATOM   8412  CE1 TYR A 544      20.727  34.403  -7.114  1.00 20.000          C  
ATOM   8413  CE2 TYR A 544      20.919  36.177  -8.721  1.00 20.000          C  
ATOM   8414  CZ  TYR A 544      20.935  35.748  -7.408  1.00 20.000          C  
ATOM   8415  OH  TYR A 544      21.158  36.647  -6.378  1.00 20.000          O  
ATOM   8416  H   TYR A 544      19.412  31.014 -12.060  1.00 20.000          H  
ATOM   8417  HA  TYR A 544      18.712  31.936  -9.527  1.00 20.000          H  
ATOM   8418 1HB  TYR A 544      20.947  32.086 -10.365  1.00 20.000          H  
ATOM   8419 2HB  TYR A 544      20.499  33.350 -11.485  1.00 20.000          H  
ATOM   8420  HD1 TYR A 544      20.358  32.464  -7.890  1.00 20.000          H  
ATOM   8421  HD2 TYR A 544      20.670  35.618 -10.787  1.00 20.000          H  
ATOM   8422  HE1 TYR A 544      20.740  34.044  -6.090  1.00 20.000          H  
ATOM   8423  HE2 TYR A 544      21.092  37.227  -8.940  1.00 20.000          H  
ATOM   8424  HH  TYR A 544      21.094  37.581  -6.712  1.00 20.000          H  
ATOM   8425  N   PRO A 545      17.347  34.044 -11.730  1.00 20.000          N  
ATOM   8426  CA  PRO A 545      16.309  35.065 -11.782  1.00 20.000          C  
ATOM   8427  C   PRO A 545      15.061  34.688 -10.957  1.00 20.000          C  
ATOM   8428  O   PRO A 545      14.409  35.560 -10.378  1.00 20.000          O  
ATOM   8429  CB  PRO A 545      16.012  35.144 -13.281  1.00 20.000          C  
ATOM   8430  CG  PRO A 545      17.335  34.769 -13.941  1.00 20.000          C  
ATOM   8431  CD  PRO A 545      17.901  33.669 -13.061  1.00 20.000          C  
ATOM   8432  HA  PRO A 545      16.733  36.017 -11.420  1.00 20.000          H  
ATOM   8433 1HB  PRO A 545      15.188  34.453 -13.539  1.00 20.000          H  
ATOM   8434 2HB  PRO A 545      15.674  36.157 -13.545  1.00 20.000          H  
ATOM   8435 1HG  PRO A 545      17.162  34.436 -14.978  1.00 20.000          H  
ATOM   8436 2HG  PRO A 545      17.993  35.651 -13.995  1.00 20.000          H  
ATOM   8437 1HD  PRO A 545      17.509  32.708 -13.418  1.00 20.000          H  
ATOM   8438 2HD  PRO A 545      18.988  33.707 -13.076  1.00 20.000          H  
ATOM   8439  N   ALA A 546      14.700  33.389 -10.935  1.00 20.000          N  
ATOM   8440  CA  ALA A 546      13.569  32.899 -10.157  1.00 20.000          C  
ATOM   8441  C   ALA A 546      13.877  33.031  -8.669  1.00 20.000          C  
ATOM   8442  O   ALA A 546      12.987  33.290  -7.850  1.00 20.000          O  
ATOM   8443  CB  ALA A 546      13.246  31.499 -10.536  1.00 20.000          C  
ATOM   8444  H   ALA A 546      15.244  32.670 -11.417  1.00 20.000          H  
ATOM   8445  HA  ALA A 546      12.703  33.524 -10.377  1.00 20.000          H  
ATOM   8446 1HB  ALA A 546      12.393  31.140  -9.963  1.00 20.000          H  
ATOM   8447 2HB  ALA A 546      13.020  31.451 -11.599  1.00 20.000          H  
ATOM   8448 3HB  ALA A 546      14.108  30.923 -10.328  1.00 20.000          H  
ATOM   8449  N   VAL A 547      15.142  32.778  -8.318  1.00 20.000          N  
ATOM   8450  CA  VAL A 547      15.608  32.900  -6.942  1.00 20.000          C  
ATOM   8451  C   VAL A 547      15.483  34.368  -6.536  1.00 20.000          C  
ATOM   8452  O   VAL A 547      15.091  34.663  -5.400  1.00 20.000          O  
ATOM   8453  CB  VAL A 547      17.057  32.411  -6.757  1.00 20.000          C  
ATOM   8454  CG1 VAL A 547      17.538  32.743  -5.337  1.00 20.000          C  
ATOM   8455  CG2 VAL A 547      17.123  30.888  -7.049  1.00 20.000          C  
ATOM   8456  H   VAL A 547      15.798  32.519  -9.065  1.00 20.000          H  
ATOM   8457  HA  VAL A 547      14.967  32.298  -6.299  1.00 20.000          H  
ATOM   8458  HB  VAL A 547      17.703  32.936  -7.428  1.00 20.000          H  
ATOM   8459 1HG1 VAL A 547      18.541  32.424  -5.220  1.00 20.000          H  
ATOM   8460 2HG1 VAL A 547      17.501  33.814  -5.154  1.00 20.000          H  
ATOM   8461 3HG1 VAL A 547      16.908  32.235  -4.618  1.00 20.000          H  
ATOM   8462 1HG2 VAL A 547      18.145  30.531  -6.930  1.00 20.000          H  
ATOM   8463 2HG2 VAL A 547      16.478  30.356  -6.368  1.00 20.000          H  
ATOM   8464 3HG2 VAL A 547      16.796  30.699  -8.071  1.00 20.000          H  
ATOM   8465  N   GLN A 548      15.861  35.285  -7.442  1.00 20.000          N  
ATOM   8466  CA  GLN A 548      15.734  36.711  -7.147  1.00 20.000          C  
ATOM   8467  C   GLN A 548      14.262  37.062  -6.921  1.00 20.000          C  
ATOM   8468  O   GLN A 548      13.943  37.771  -5.962  1.00 20.000          O  
ATOM   8469  CB  GLN A 548      16.286  37.575  -8.282  1.00 20.000          C  
ATOM   8470  CG  GLN A 548      17.778  37.534  -8.440  1.00 20.000          C  
ATOM   8471  CD  GLN A 548      18.240  38.338  -9.650  1.00 20.000          C  
ATOM   8472  OE1 GLN A 548      17.617  38.264 -10.714  1.00 20.000          O  
ATOM   8473  NE2 GLN A 548      19.307  39.118  -9.503  1.00 20.000          N  
ATOM   8474  H   GLN A 548      16.246  34.948  -8.333  1.00 20.000          H  
ATOM   8475  HA  GLN A 548      16.289  36.930  -6.237  1.00 20.000          H  
ATOM   8476 1HB  GLN A 548      15.844  37.261  -9.220  1.00 20.000          H  
ATOM   8477 2HB  GLN A 548      15.997  38.611  -8.121  1.00 20.000          H  
ATOM   8478 1HG  GLN A 548      18.257  37.941  -7.548  1.00 20.000          H  
ATOM   8479 2HG  GLN A 548      18.065  36.493  -8.584  1.00 20.000          H  
ATOM   8480 1HE2 GLN A 548      19.637  39.669 -10.266  1.00 20.000          H  
ATOM   8481 2HE2 GLN A 548      19.814  39.174  -8.602  1.00 20.000          H  
ATOM   8482  N   LYS A 549      13.360  36.530  -7.766  1.00 20.000          N  
ATOM   8483  CA  LYS A 549      11.933  36.763  -7.586  1.00 20.000          C  
ATOM   8484  C   LYS A 549      11.474  36.241  -6.241  1.00 20.000          C  
ATOM   8485  O   LYS A 549      10.738  36.926  -5.530  1.00 20.000          O  
ATOM   8486  CB  LYS A 549      11.097  36.107  -8.685  1.00 20.000          C  
ATOM   8487  CG  LYS A 549       9.579  36.338  -8.535  1.00 20.000          C  
ATOM   8488  CD  LYS A 549       8.789  35.702  -9.676  1.00 20.000          C  
ATOM   8489  CE  LYS A 549       7.279  35.871  -9.472  1.00 20.000          C  
ATOM   8490  NZ  LYS A 549       6.492  35.258 -10.582  1.00 20.000          N  
ATOM   8491  H   LYS A 549      13.689  35.999  -8.581  1.00 20.000          H  
ATOM   8492  HA  LYS A 549      11.753  37.835  -7.608  1.00 20.000          H  
ATOM   8493 1HB  LYS A 549      11.417  36.482  -9.657  1.00 20.000          H  
ATOM   8494 2HB  LYS A 549      11.272  35.034  -8.679  1.00 20.000          H  
ATOM   8495 1HG  LYS A 549       9.234  35.901  -7.595  1.00 20.000          H  
ATOM   8496 2HG  LYS A 549       9.377  37.409  -8.507  1.00 20.000          H  
ATOM   8497 1HD  LYS A 549       9.077  36.161 -10.623  1.00 20.000          H  
ATOM   8498 2HD  LYS A 549       9.020  34.637  -9.724  1.00 20.000          H  
ATOM   8499 1HE  LYS A 549       6.990  35.396  -8.533  1.00 20.000          H  
ATOM   8500 2HE  LYS A 549       7.043  36.933  -9.417  1.00 20.000          H  
ATOM   8501 1HZ  LYS A 549       5.500  35.392 -10.409  1.00 20.000          H  
ATOM   8502 2HZ  LYS A 549       6.741  35.697 -11.455  1.00 20.000          H  
ATOM   8503 3HZ  LYS A 549       6.695  34.265 -10.635  1.00 20.000          H  
ATOM   8504  N   THR A 550      11.917  35.026  -5.891  1.00 20.000          N  
ATOM   8505  CA  THR A 550      11.548  34.378  -4.645  1.00 20.000          C  
ATOM   8506  C   THR A 550      11.965  35.259  -3.485  1.00 20.000          C  
ATOM   8507  O   THR A 550      11.194  35.458  -2.547  1.00 20.000          O  
ATOM   8508  CB  THR A 550      12.242  33.003  -4.481  1.00 20.000          C  
ATOM   8509  OG1 THR A 550      11.879  32.139  -5.557  1.00 20.000          O  
ATOM   8510  CG2 THR A 550      11.782  32.357  -3.167  1.00 20.000          C  
ATOM   8511  H   THR A 550      12.495  34.508  -6.551  1.00 20.000          H  
ATOM   8512  HA  THR A 550      10.467  34.246  -4.621  1.00 20.000          H  
ATOM   8513  HB  THR A 550      13.319  33.127  -4.468  1.00 20.000          H  
ATOM   8514  HG1 THR A 550      12.247  32.488  -6.400  1.00 20.000          H  
ATOM   8515 1HG2 THR A 550      12.246  31.390  -3.039  1.00 20.000          H  
ATOM   8516 2HG2 THR A 550      12.052  32.986  -2.337  1.00 20.000          H  
ATOM   8517 3HG2 THR A 550      10.703  32.229  -3.188  1.00 20.000          H  
ATOM   8518  N   THR A 551      13.185  35.783  -3.558  1.00 20.000          N  
ATOM   8519  CA  THR A 551      13.756  36.627  -2.528  1.00 20.000          C  
ATOM   8520  C   THR A 551      12.926  37.894  -2.340  1.00 20.000          C  
ATOM   8521  O   THR A 551      12.642  38.290  -1.200  1.00 20.000          O  
ATOM   8522  CB  THR A 551      15.192  37.010  -2.903  1.00 20.000          C  
ATOM   8523  OG1 THR A 551      15.974  35.836  -3.056  1.00 20.000          O  
ATOM   8524  CG2 THR A 551      15.795  37.818  -1.813  1.00 20.000          C  
ATOM   8525  H   THR A 551      13.769  35.526  -4.354  1.00 20.000          H  
ATOM   8526  HA  THR A 551      13.764  36.076  -1.593  1.00 20.000          H  
ATOM   8527  HB  THR A 551      15.200  37.574  -3.829  1.00 20.000          H  
ATOM   8528  HG1 THR A 551      15.686  35.355  -3.862  1.00 20.000          H  
ATOM   8529 1HG2 THR A 551      16.787  38.029  -2.121  1.00 20.000          H  
ATOM   8530 2HG2 THR A 551      15.245  38.746  -1.659  1.00 20.000          H  
ATOM   8531 3HG2 THR A 551      15.805  37.249  -0.891  1.00 20.000          H  
ATOM   8532  N   LEU A 552      12.537  38.539  -3.452  1.00 20.000          N  
ATOM   8533  CA  LEU A 552      11.721  39.744  -3.377  1.00 20.000          C  
ATOM   8534  C   LEU A 552      10.382  39.419  -2.723  1.00 20.000          C  
ATOM   8535  O   LEU A 552       9.901  40.171  -1.865  1.00 20.000          O  
ATOM   8536  CB  LEU A 552      11.464  40.307  -4.787  1.00 20.000          C  
ATOM   8537  CG  LEU A 552      12.682  40.908  -5.564  1.00 20.000          C  
ATOM   8538  CD1 LEU A 552      12.256  41.184  -7.007  1.00 20.000          C  
ATOM   8539  CD2 LEU A 552      13.162  42.192  -4.903  1.00 20.000          C  
ATOM   8540  H   LEU A 552      12.864  38.193  -4.362  1.00 20.000          H  
ATOM   8541  HA  LEU A 552      12.229  40.473  -2.764  1.00 20.000          H  
ATOM   8542 1HB  LEU A 552      11.065  39.498  -5.399  1.00 20.000          H  
ATOM   8543 2HB  LEU A 552      10.701  41.079  -4.713  1.00 20.000          H  
ATOM   8544  HG  LEU A 552      13.495  40.188  -5.579  1.00 20.000          H  
ATOM   8545 1HD1 LEU A 552      13.100  41.588  -7.564  1.00 20.000          H  
ATOM   8546 2HD1 LEU A 552      11.930  40.256  -7.471  1.00 20.000          H  
ATOM   8547 3HD1 LEU A 552      11.439  41.901  -7.017  1.00 20.000          H  
ATOM   8548 1HD2 LEU A 552      14.005  42.591  -5.468  1.00 20.000          H  
ATOM   8549 2HD2 LEU A 552      12.356  42.926  -4.891  1.00 20.000          H  
ATOM   8550 3HD2 LEU A 552      13.478  41.990  -3.900  1.00 20.000          H  
ATOM   8551  N   VAL A 553       9.810  38.262  -3.082  1.00 20.000          N  
ATOM   8552  CA  VAL A 553       8.555  37.822  -2.499  1.00 20.000          C  
ATOM   8553  C   VAL A 553       8.698  37.588  -1.009  1.00 20.000          C  
ATOM   8554  O   VAL A 553       7.814  37.986  -0.258  1.00 20.000          O  
ATOM   8555  CB  VAL A 553       8.012  36.551  -3.177  1.00 20.000          C  
ATOM   8556  CG1 VAL A 553       6.832  36.006  -2.390  1.00 20.000          C  
ATOM   8557  CG2 VAL A 553       7.557  36.886  -4.600  1.00 20.000          C  
ATOM   8558  H   VAL A 553      10.247  37.704  -3.823  1.00 20.000          H  
ATOM   8559  HA  VAL A 553       7.818  38.614  -2.649  1.00 20.000          H  
ATOM   8560  HB  VAL A 553       8.788  35.794  -3.207  1.00 20.000          H  
ATOM   8561 1HG1 VAL A 553       6.488  35.141  -2.889  1.00 20.000          H  
ATOM   8562 2HG1 VAL A 553       7.128  35.735  -1.383  1.00 20.000          H  
ATOM   8563 3HG1 VAL A 553       6.036  36.751  -2.347  1.00 20.000          H  
ATOM   8564 1HG2 VAL A 553       7.177  35.988  -5.085  1.00 20.000          H  
ATOM   8565 2HG2 VAL A 553       6.771  37.641  -4.558  1.00 20.000          H  
ATOM   8566 3HG2 VAL A 553       8.386  37.274  -5.170  1.00 20.000          H  
ATOM   8567  N   ILE A 554       9.780  36.939  -0.574  1.00 20.000          N  
ATOM   8568  CA  ILE A 554       9.984  36.689   0.844  1.00 20.000          C  
ATOM   8569  C   ILE A 554      10.025  38.002   1.599  1.00 20.000          C  
ATOM   8570  O   ILE A 554       9.421  38.095   2.669  1.00 20.000          O  
ATOM   8571  CB  ILE A 554      11.260  35.869   1.108  1.00 20.000          C  
ATOM   8572  CG1 ILE A 554      11.044  34.433   0.569  1.00 20.000          C  
ATOM   8573  CG2 ILE A 554      11.588  35.851   2.656  1.00 20.000          C  
ATOM   8574  CD1 ILE A 554      12.302  33.619   0.440  1.00 20.000          C  
ATOM   8575  H   ILE A 554      10.446  36.580  -1.264  1.00 20.000          H  
ATOM   8576  HA  ILE A 554       9.141  36.110   1.213  1.00 20.000          H  
ATOM   8577  HB  ILE A 554      12.094  36.308   0.559  1.00 20.000          H  
ATOM   8578 1HG1 ILE A 554      10.378  33.916   1.248  1.00 20.000          H  
ATOM   8579 2HG1 ILE A 554      10.562  34.482  -0.401  1.00 20.000          H  
ATOM   8580 1HG2 ILE A 554      12.479  35.273   2.835  1.00 20.000          H  
ATOM   8581 2HG2 ILE A 554      11.753  36.862   3.026  1.00 20.000          H  
ATOM   8582 3HG2 ILE A 554      10.757  35.405   3.209  1.00 20.000          H  
ATOM   8583 1HD1 ILE A 554      12.053  32.631   0.066  1.00 20.000          H  
ATOM   8584 2HD1 ILE A 554      12.951  34.110  -0.263  1.00 20.000          H  
ATOM   8585 3HD1 ILE A 554      12.802  33.525   1.390  1.00 20.000          H  
ATOM   8586  N   MET A 555      10.745  39.007   1.092  1.00 20.000          N  
ATOM   8587  CA  MET A 555      10.745  40.285   1.790  1.00 20.000          C  
ATOM   8588  C   MET A 555       9.329  40.856   1.898  1.00 20.000          C  
ATOM   8589  O   MET A 555       8.947  41.356   2.965  1.00 20.000          O  
ATOM   8590  CB  MET A 555      11.641  41.291   1.091  1.00 20.000          C  
ATOM   8591  CG  MET A 555      13.111  41.020   1.223  1.00 20.000          C  
ATOM   8592  SD  MET A 555      14.110  42.373   0.599  1.00 20.000          S  
ATOM   8593  CE  MET A 555      13.986  42.151  -1.145  1.00 20.000          C  
ATOM   8594  H   MET A 555      11.287  38.863   0.231  1.00 20.000          H  
ATOM   8595  HA  MET A 555      11.117  40.124   2.799  1.00 20.000          H  
ATOM   8596 1HB  MET A 555      11.393  41.288   0.032  1.00 20.000          H  
ATOM   8597 2HB  MET A 555      11.439  42.287   1.471  1.00 20.000          H  
ATOM   8598 1HG  MET A 555      13.360  40.856   2.267  1.00 20.000          H  
ATOM   8599 2HG  MET A 555      13.363  40.115   0.665  1.00 20.000          H  
ATOM   8600 1HE  MET A 555      14.577  42.914  -1.652  1.00 20.000          H  
ATOM   8601 2HE  MET A 555      14.355  41.161  -1.416  1.00 20.000          H  
ATOM   8602 3HE  MET A 555      12.948  42.246  -1.445  1.00 20.000          H  
ATOM   8603  N   GLU A 556       8.539  40.772   0.816  1.00 20.000          N  
ATOM   8604  CA  GLU A 556       7.172  41.272   0.877  1.00 20.000          C  
ATOM   8605  C   GLU A 556       6.337  40.486   1.883  1.00 20.000          C  
ATOM   8606  O   GLU A 556       5.575  41.087   2.642  1.00 20.000          O  
ATOM   8607  CB  GLU A 556       6.489  41.201  -0.492  1.00 20.000          C  
ATOM   8608  CG  GLU A 556       7.021  42.172  -1.538  1.00 20.000          C  
ATOM   8609  CD  GLU A 556       6.344  41.990  -2.869  1.00 20.000          C  
ATOM   8610  OE1 GLU A 556       5.559  41.078  -2.982  1.00 20.000          O  
ATOM   8611  OE2 GLU A 556       6.610  42.752  -3.768  1.00 20.000          O  
ATOM   8612  H   GLU A 556       8.915  40.401  -0.066  1.00 20.000          H  
ATOM   8613  HA  GLU A 556       7.201  42.312   1.196  1.00 20.000          H  
ATOM   8614 1HB  GLU A 556       6.599  40.195  -0.894  1.00 20.000          H  
ATOM   8615 2HB  GLU A 556       5.421  41.385  -0.374  1.00 20.000          H  
ATOM   8616 1HG  GLU A 556       6.865  43.191  -1.191  1.00 20.000          H  
ATOM   8617 2HG  GLU A 556       8.090  42.014  -1.651  1.00 20.000          H  
ATOM   8618  N   ARG A 557       6.510  39.157   1.924  1.00 20.000          N  
ATOM   8619  CA  ARG A 557       5.759  38.307   2.838  1.00 20.000          C  
ATOM   8620  C   ARG A 557       6.104  38.602   4.276  1.00 20.000          C  
ATOM   8621  O   ARG A 557       5.226  38.563   5.144  1.00 20.000          O  
ATOM   8622  CB  ARG A 557       6.040  36.836   2.608  1.00 20.000          C  
ATOM   8623  CG  ARG A 557       5.573  36.225   1.318  1.00 20.000          C  
ATOM   8624  CD  ARG A 557       4.149  36.268   1.183  1.00 20.000          C  
ATOM   8625  NE  ARG A 557       3.710  35.497   0.071  1.00 20.000          N  
ATOM   8626  CZ  ARG A 557       2.453  35.442  -0.360  1.00 20.000          C  
ATOM   8627  NH1 ARG A 557       1.509  36.164   0.233  1.00 20.000          N  
ATOM   8628  NH2 ARG A 557       2.162  34.645  -1.374  1.00 20.000          N  
ATOM   8629  H   ARG A 557       7.141  38.733   1.241  1.00 20.000          H  
ATOM   8630  HA  ARG A 557       4.701  38.500   2.697  1.00 20.000          H  
ATOM   8631 1HB  ARG A 557       7.114  36.684   2.658  1.00 20.000          H  
ATOM   8632 2HB  ARG A 557       5.590  36.268   3.412  1.00 20.000          H  
ATOM   8633 1HG  ARG A 557       5.964  36.773   0.496  1.00 20.000          H  
ATOM   8634 2HG  ARG A 557       5.902  35.190   1.258  1.00 20.000          H  
ATOM   8635 1HD  ARG A 557       3.665  35.897   2.088  1.00 20.000          H  
ATOM   8636 2HD  ARG A 557       3.860  37.292   0.996  1.00 20.000          H  
ATOM   8637  HE  ARG A 557       4.390  34.922  -0.401  1.00 20.000          H  
ATOM   8638 1HH1 ARG A 557       1.731  36.792   1.017  1.00 20.000          H  
ATOM   8639 2HH1 ARG A 557       0.549  36.100  -0.094  1.00 20.000          H  
ATOM   8640 1HH2 ARG A 557       2.875  34.084  -1.805  1.00 20.000          H  
ATOM   8641 2HH2 ARG A 557       1.190  34.530  -1.678  1.00 20.000          H  
ATOM   8642  N   LEU A 558       7.383  38.874   4.534  1.00 20.000          N  
ATOM   8643  CA  LEU A 558       7.848  39.163   5.870  1.00 20.000          C  
ATOM   8644  C   LEU A 558       7.147  40.445   6.319  1.00 20.000          C  
ATOM   8645  O   LEU A 558       6.602  40.499   7.428  1.00 20.000          O  
ATOM   8646  CB  LEU A 558       9.387  39.283   5.844  1.00 20.000          C  
ATOM   8647  CG  LEU A 558      10.160  39.481   7.171  1.00 20.000          C  
ATOM   8648  CD1 LEU A 558       9.954  38.296   8.084  1.00 20.000          C  
ATOM   8649  CD2 LEU A 558      11.655  39.624   6.860  1.00 20.000          C  
ATOM   8650  H   LEU A 558       8.065  38.811   3.772  1.00 20.000          H  
ATOM   8651  HA  LEU A 558       7.553  38.364   6.535  1.00 20.000          H  
ATOM   8652 1HB  LEU A 558       9.779  38.382   5.370  1.00 20.000          H  
ATOM   8653 2HB  LEU A 558       9.640  40.124   5.198  1.00 20.000          H  
ATOM   8654  HG  LEU A 558       9.790  40.364   7.677  1.00 20.000          H  
ATOM   8655 1HD1 LEU A 558      10.526  38.468   8.984  1.00 20.000          H  
ATOM   8656 2HD1 LEU A 558       8.902  38.182   8.335  1.00 20.000          H  
ATOM   8657 3HD1 LEU A 558      10.314  37.386   7.601  1.00 20.000          H  
ATOM   8658 1HD2 LEU A 558      12.219  39.761   7.786  1.00 20.000          H  
ATOM   8659 2HD2 LEU A 558      11.988  38.726   6.366  1.00 20.000          H  
ATOM   8660 3HD2 LEU A 558      11.815  40.481   6.204  1.00 20.000          H  
ATOM   8661  N   GLN A 559       7.081  41.454   5.430  1.00 20.000          N  
ATOM   8662  CA  GLN A 559       6.382  42.687   5.779  1.00 20.000          C  
ATOM   8663  C   GLN A 559       4.882  42.455   5.974  1.00 20.000          C  
ATOM   8664  O   GLN A 559       4.291  43.048   6.882  1.00 20.000          O  
ATOM   8665  CB  GLN A 559       6.584  43.765   4.708  1.00 20.000          C  
ATOM   8666  CG  GLN A 559       7.992  44.308   4.616  1.00 20.000          C  
ATOM   8667  CD  GLN A 559       8.420  45.052   5.860  1.00 20.000          C  
ATOM   8668  OE1 GLN A 559       7.764  45.982   6.345  1.00 20.000          O  
ATOM   8669  NE2 GLN A 559       9.528  44.628   6.391  1.00 20.000          N  
ATOM   8670  H   GLN A 559       7.572  41.372   4.532  1.00 20.000          H  
ATOM   8671  HA  GLN A 559       6.788  43.054   6.718  1.00 20.000          H  
ATOM   8672 1HB  GLN A 559       6.327  43.352   3.733  1.00 20.000          H  
ATOM   8673 2HB  GLN A 559       5.909  44.598   4.898  1.00 20.000          H  
ATOM   8674 1HG  GLN A 559       8.675  43.470   4.478  1.00 20.000          H  
ATOM   8675 2HG  GLN A 559       8.058  44.985   3.767  1.00 20.000          H  
ATOM   8676 1HE2 GLN A 559       9.909  45.038   7.215  1.00 20.000          H  
ATOM   8677 2HE2 GLN A 559      10.018  43.856   5.970  1.00 20.000          H  
ATOM   8678  N   GLN A 560       4.275  41.575   5.159  1.00 20.000          N  
ATOM   8679  CA  GLN A 560       2.848  41.305   5.295  1.00 20.000          C  
ATOM   8680  C   GLN A 560       2.541  40.724   6.654  1.00 20.000          C  
ATOM   8681  O   GLN A 560       1.597  41.159   7.298  1.00 20.000          O  
ATOM   8682  CB  GLN A 560       2.352  40.315   4.231  1.00 20.000          C  
ATOM   8683  CG  GLN A 560       2.288  40.848   2.811  1.00 20.000          C  
ATOM   8684  CD  GLN A 560       1.982  39.746   1.791  1.00 20.000          C  
ATOM   8685  OE1 GLN A 560       2.005  38.543   2.132  1.00 20.000          O  
ATOM   8686  NE2 GLN A 560       1.706  40.152   0.552  1.00 20.000          N  
ATOM   8687  H   GLN A 560       4.812  41.157   4.394  1.00 20.000          H  
ATOM   8688  HA  GLN A 560       2.307  42.242   5.192  1.00 20.000          H  
ATOM   8689 1HB  GLN A 560       3.003  39.451   4.227  1.00 20.000          H  
ATOM   8690 2HB  GLN A 560       1.358  39.963   4.505  1.00 20.000          H  
ATOM   8691 1HG  GLN A 560       1.487  41.583   2.759  1.00 20.000          H  
ATOM   8692 2HG  GLN A 560       3.220  41.315   2.552  1.00 20.000          H  
ATOM   8693 1HE2 GLN A 560       1.501  39.496  -0.175  1.00 20.000          H  
ATOM   8694 2HE2 GLN A 560       1.709  41.130   0.333  1.00 20.000          H  
ATOM   8695  N   VAL A 561       3.362  39.791   7.132  1.00 20.000          N  
ATOM   8696  CA  VAL A 561       3.110  39.229   8.450  1.00 20.000          C  
ATOM   8697  C   VAL A 561       3.284  40.296   9.508  1.00 20.000          C  
ATOM   8698  O   VAL A 561       2.447  40.448  10.388  1.00 20.000          O  
ATOM   8699  CB  VAL A 561       3.972  37.982   8.723  1.00 20.000          C  
ATOM   8700  CG1 VAL A 561       3.828  37.512  10.194  1.00 20.000          C  
ATOM   8701  CG2 VAL A 561       3.500  36.876   7.809  1.00 20.000          C  
ATOM   8702  H   VAL A 561       4.124  39.444   6.535  1.00 20.000          H  
ATOM   8703  HA  VAL A 561       2.082  38.912   8.495  1.00 20.000          H  
ATOM   8704  HB  VAL A 561       5.026  38.212   8.529  1.00 20.000          H  
ATOM   8705 1HG1 VAL A 561       4.431  36.621  10.347  1.00 20.000          H  
ATOM   8706 2HG1 VAL A 561       4.162  38.294  10.877  1.00 20.000          H  
ATOM   8707 3HG1 VAL A 561       2.784  37.277  10.402  1.00 20.000          H  
ATOM   8708 1HG2 VAL A 561       4.087  35.999   7.983  1.00 20.000          H  
ATOM   8709 2HG2 VAL A 561       2.462  36.655   8.012  1.00 20.000          H  
ATOM   8710 3HG2 VAL A 561       3.607  37.191   6.770  1.00 20.000          H  
ATOM   8711  N   LEU A 562       4.329  41.098   9.415  1.00 20.000          N  
ATOM   8712  CA  LEU A 562       4.548  42.114  10.433  1.00 20.000          C  
ATOM   8713  C   LEU A 562       3.375  43.103  10.533  1.00 20.000          C  
ATOM   8714  O   LEU A 562       3.103  43.628  11.611  1.00 20.000          O  
ATOM   8715  CB  LEU A 562       5.869  42.834  10.138  1.00 20.000          C  
ATOM   8716  CG  LEU A 562       7.160  41.954  10.313  1.00 20.000          C  
ATOM   8717  CD1 LEU A 562       8.373  42.697   9.765  1.00 20.000          C  
ATOM   8718  CD2 LEU A 562       7.386  41.609  11.786  1.00 20.000          C  
ATOM   8719  H   LEU A 562       5.012  40.970   8.659  1.00 20.000          H  
ATOM   8720  HA  LEU A 562       4.616  41.615  11.392  1.00 20.000          H  
ATOM   8721 1HB  LEU A 562       5.840  43.183   9.106  1.00 20.000          H  
ATOM   8722 2HB  LEU A 562       5.949  43.696  10.793  1.00 20.000          H  
ATOM   8723  HG  LEU A 562       7.044  41.035   9.755  1.00 20.000          H  
ATOM   8724 1HD1 LEU A 562       9.244  42.060   9.880  1.00 20.000          H  
ATOM   8725 2HD1 LEU A 562       8.225  42.918   8.708  1.00 20.000          H  
ATOM   8726 3HD1 LEU A 562       8.526  43.625  10.313  1.00 20.000          H  
ATOM   8727 1HD2 LEU A 562       8.260  41.008  11.848  1.00 20.000          H  
ATOM   8728 2HD2 LEU A 562       7.524  42.524  12.366  1.00 20.000          H  
ATOM   8729 3HD2 LEU A 562       6.555  41.055  12.187  1.00 20.000          H  
ATOM   8730  N   GLN A 563       2.670  43.358   9.429  1.00 20.000          N  
ATOM   8731  CA  GLN A 563       1.530  44.272   9.445  1.00 20.000          C  
ATOM   8732  C   GLN A 563       0.171  43.625   9.800  1.00 20.000          C  
ATOM   8733  O   GLN A 563      -0.843  44.321   9.858  1.00 20.000          O  
ATOM   8734  CB  GLN A 563       1.418  44.984   8.093  1.00 20.000          C  
ATOM   8735  CG  GLN A 563       2.591  45.896   7.776  1.00 20.000          C  
ATOM   8736  CD  GLN A 563       2.680  47.049   8.758  1.00 20.000          C  
ATOM   8737  OE1 GLN A 563       1.713  47.793   8.935  1.00 20.000          O  
ATOM   8738  NE2 GLN A 563       3.821  47.196   9.410  1.00 20.000          N  
ATOM   8739  H   GLN A 563       2.966  42.948   8.533  1.00 20.000          H  
ATOM   8740  HA  GLN A 563       1.729  45.027  10.203  1.00 20.000          H  
ATOM   8741 1HB  GLN A 563       1.362  44.230   7.302  1.00 20.000          H  
ATOM   8742 2HB  GLN A 563       0.503  45.572   8.057  1.00 20.000          H  
ATOM   8743 1HG  GLN A 563       3.516  45.323   7.838  1.00 20.000          H  
ATOM   8744 2HG  GLN A 563       2.470  46.301   6.773  1.00 20.000          H  
ATOM   8745 1HE2 GLN A 563       3.927  47.937  10.076  1.00 20.000          H  
ATOM   8746 2HE2 GLN A 563       4.574  46.562   9.240  1.00 20.000          H  
ATOM   8747  N   MET A 564       0.123  42.309  10.052  1.00 20.000          N  
ATOM   8748  CA  MET A 564      -1.147  41.630  10.364  1.00 20.000          C  
ATOM   8749  C   MET A 564      -1.506  41.545  11.844  1.00 20.000          C  
ATOM   8750  O   MET A 564      -2.469  40.873  12.209  1.00 20.000          O  
ATOM   8751  CB  MET A 564      -1.245  40.235   9.738  1.00 20.000          C  
ATOM   8752  CG  MET A 564      -1.445  40.225   8.231  1.00 20.000          C  
ATOM   8753  SD  MET A 564      -1.790  38.569   7.556  1.00 20.000          S  
ATOM   8754  CE  MET A 564      -0.210  37.736   7.607  1.00 20.000          C  
ATOM   8755  H   MET A 564       0.991  41.761  10.037  1.00 20.000          H  
ATOM   8756  HA  MET A 564      -1.932  42.220   9.900  1.00 20.000          H  
ATOM   8757 1HB  MET A 564      -0.324  39.697   9.942  1.00 20.000          H  
ATOM   8758 2HB  MET A 564      -2.065  39.680  10.189  1.00 20.000          H  
ATOM   8759 1HG  MET A 564      -2.281  40.878   7.982  1.00 20.000          H  
ATOM   8760 2HG  MET A 564      -0.585  40.614   7.751  1.00 20.000          H  
ATOM   8761 1HE  MET A 564      -0.321  36.724   7.218  1.00 20.000          H  
ATOM   8762 2HE  MET A 564       0.502  38.283   6.984  1.00 20.000          H  
ATOM   8763 3HE  MET A 564       0.144  37.686   8.633  1.00 20.000          H  
ATOM   8764  N   GLU A 565      -0.764  42.218  12.705  1.00 20.000          N  
ATOM   8765  CA  GLU A 565      -1.018  42.128  14.138  1.00 20.000          C  
ATOM   8766  C   GLU A 565      -2.422  42.582  14.544  1.00 20.000          C  
ATOM   8767  O   GLU A 565      -2.998  42.048  15.494  1.00 20.000          O  
ATOM   8768  CB  GLU A 565       0.011  42.926  14.923  1.00 20.000          C  
ATOM   8769  CG  GLU A 565       1.396  42.340  14.877  1.00 20.000          C  
ATOM   8770  CD  GLU A 565       2.381  43.103  15.701  1.00 20.000          C  
ATOM   8771  OE1 GLU A 565       1.965  43.990  16.404  1.00 20.000          O  
ATOM   8772  OE2 GLU A 565       3.558  42.819  15.623  1.00 20.000          O  
ATOM   8773  H   GLU A 565       0.004  42.782  12.360  1.00 20.000          H  
ATOM   8774  HA  GLU A 565      -0.906  41.085  14.419  1.00 20.000          H  
ATOM   8775 1HB  GLU A 565       0.061  43.941  14.527  1.00 20.000          H  
ATOM   8776 2HB  GLU A 565      -0.298  42.992  15.965  1.00 20.000          H  
ATOM   8777 1HG  GLU A 565       1.346  41.320  15.252  1.00 20.000          H  
ATOM   8778 2HG  GLU A 565       1.736  42.307  13.840  1.00 20.000          H  
ATOM   8779  N   SER A 566      -2.999  43.545  13.821  1.00 20.000          N  
ATOM   8780  CA  SER A 566      -4.326  44.068  14.139  1.00 20.000          C  
ATOM   8781  C   SER A 566      -5.420  43.016  13.936  1.00 20.000          C  
ATOM   8782  O   SER A 566      -6.548  43.173  14.423  1.00 20.000          O  
ATOM   8783  CB  SER A 566      -4.639  45.287  13.291  1.00 20.000          C  
ATOM   8784  OG  SER A 566      -4.848  44.942  11.949  1.00 20.000          O  
ATOM   8785  H   SER A 566      -2.501  43.963  13.047  1.00 20.000          H  
ATOM   8786  HA  SER A 566      -4.332  44.365  15.188  1.00 20.000          H  
ATOM   8787 1HB  SER A 566      -5.527  45.783  13.683  1.00 20.000          H  
ATOM   8788 2HB  SER A 566      -3.813  45.993  13.361  1.00 20.000          H  
ATOM   8789  HG  SER A 566      -4.948  45.769  11.471  1.00 20.000          H  
ATOM   8790  N   HIS A 567      -5.095  41.934  13.224  1.00 20.000          N  
ATOM   8791  CA  HIS A 567      -6.060  40.896  12.948  1.00 20.000          C  
ATOM   8792  C   HIS A 567      -5.948  39.750  13.945  1.00 20.000          C  
ATOM   8793  O   HIS A 567      -6.700  38.769  13.861  1.00 20.000          O  
ATOM   8794  CB  HIS A 567      -5.857  40.352  11.528  1.00 20.000          C  
ATOM   8795  CG  HIS A 567      -6.116  41.356  10.440  1.00 20.000          C  
ATOM   8796  ND1 HIS A 567      -7.384  41.798  10.116  1.00 20.000          N  
ATOM   8797  CD2 HIS A 567      -5.270  41.999   9.603  1.00 20.000          C  
ATOM   8798  CE1 HIS A 567      -7.302  42.668   9.125  1.00 20.000          C  
ATOM   8799  NE2 HIS A 567      -6.032  42.805   8.794  1.00 20.000          N  
ATOM   8800  H   HIS A 567      -4.143  41.818  12.867  1.00 20.000          H  
ATOM   8801  HA  HIS A 567      -7.065  41.304  13.016  1.00 20.000          H  
ATOM   8802 1HB  HIS A 567      -4.828  40.002  11.425  1.00 20.000          H  
ATOM   8803 2HB  HIS A 567      -6.510  39.497  11.366  1.00 20.000          H  
ATOM   8804  HD1 HIS A 567      -8.219  41.632  10.641  1.00 20.000          H  
ATOM   8805  HD2 HIS A 567      -4.193  41.972   9.485  1.00 20.000          H  
ATOM   8806  HE1 HIS A 567      -8.200  43.135   8.721  1.00 20.000          H  
ATOM   8807  N   ILE A 568      -5.063  39.863  14.933  1.00 20.000          N  
ATOM   8808  CA  ILE A 568      -4.951  38.759  15.862  1.00 20.000          C  
ATOM   8809  C   ILE A 568      -5.986  38.917  16.945  1.00 20.000          C  
ATOM   8810  O   ILE A 568      -5.747  39.555  17.971  1.00 20.000          O  
ATOM   8811  CB  ILE A 568      -3.556  38.702  16.513  1.00 20.000          C  
ATOM   8812  CG1 ILE A 568      -2.478  38.561  15.420  1.00 20.000          C  
ATOM   8813  CG2 ILE A 568      -3.492  37.541  17.518  1.00 20.000          C  
ATOM   8814  CD1 ILE A 568      -1.071  38.727  15.919  1.00 20.000          C  
ATOM   8815  H   ILE A 568      -4.462  40.690  15.027  1.00 20.000          H  
ATOM   8816  HA  ILE A 568      -5.138  37.826  15.335  1.00 20.000          H  
ATOM   8817  HB  ILE A 568      -3.367  39.645  17.031  1.00 20.000          H  
ATOM   8818 1HG1 ILE A 568      -2.565  37.589  14.940  1.00 20.000          H  
ATOM   8819 2HG1 ILE A 568      -2.653  39.331  14.672  1.00 20.000          H  
ATOM   8820 1HG2 ILE A 568      -2.531  37.517  17.976  1.00 20.000          H  
ATOM   8821 2HG2 ILE A 568      -4.241  37.651  18.298  1.00 20.000          H  
ATOM   8822 3HG2 ILE A 568      -3.665  36.628  16.998  1.00 20.000          H  
ATOM   8823 1HD1 ILE A 568      -0.404  38.658  15.095  1.00 20.000          H  
ATOM   8824 2HD1 ILE A 568      -0.966  39.709  16.377  1.00 20.000          H  
ATOM   8825 3HD1 ILE A 568      -0.826  37.965  16.631  1.00 20.000          H  
ATOM   8826  N   GLN A 569      -7.126  38.289  16.728  1.00 20.000          N  
ATOM   8827  CA  GLN A 569      -8.221  38.406  17.669  1.00 20.000          C  
ATOM   8828  C   GLN A 569      -8.354  37.164  18.558  1.00 20.000          C  
ATOM   8829  O   GLN A 569      -8.841  37.259  19.687  1.00 20.000          O  
ATOM   8830  CB  GLN A 569      -9.509  38.713  16.906  1.00 20.000          C  
ATOM   8831  CG  GLN A 569      -9.449  40.052  16.106  1.00 20.000          C  
ATOM   8832  CD  GLN A 569      -9.238  41.259  17.018  1.00 20.000          C  
ATOM   8833  OE1 GLN A 569      -9.891  41.318  18.064  1.00 20.000          O  
ATOM   8834  NE2 GLN A 569      -8.375  42.224  16.655  1.00 20.000          N  
ATOM   8835  H   GLN A 569      -7.241  37.806  15.829  1.00 20.000          H  
ATOM   8836  HA  GLN A 569      -8.016  39.248  18.328  1.00 20.000          H  
ATOM   8837 1HB  GLN A 569      -9.712  37.906  16.203  1.00 20.000          H  
ATOM   8838 2HB  GLN A 569     -10.344  38.762  17.603  1.00 20.000          H  
ATOM   8839 1HG  GLN A 569      -8.614  40.007  15.409  1.00 20.000          H  
ATOM   8840 2HG  GLN A 569     -10.381  40.190  15.561  1.00 20.000          H  
ATOM   8841 1HE2 GLN A 569      -8.243  43.014  17.251  1.00 20.000          H  
ATOM   8842 2HE2 GLN A 569      -7.841  42.207  15.775  1.00 20.000          H  
ATOM   8843  N   SER A 570      -7.889  36.009  18.071  1.00 20.000          N  
ATOM   8844  CA  SER A 570      -7.975  34.751  18.811  1.00 20.000          C  
ATOM   8845  C   SER A 570      -6.611  34.196  19.177  1.00 20.000          C  
ATOM   8846  O   SER A 570      -5.612  34.434  18.485  1.00 20.000          O  
ATOM   8847  CB  SER A 570      -8.705  33.689  18.019  1.00 20.000          C  
ATOM   8848  OG  SER A 570      -8.683  32.445  18.706  1.00 20.000          O  
ATOM   8849  H   SER A 570      -7.520  35.969  17.112  1.00 20.000          H  
ATOM   8850  HA  SER A 570      -8.523  34.933  19.736  1.00 20.000          H  
ATOM   8851 1HB  SER A 570      -9.732  34.002  17.851  1.00 20.000          H  
ATOM   8852 2HB  SER A 570      -8.235  33.572  17.045  1.00 20.000          H  
ATOM   8853  HG  SER A 570      -9.209  31.845  18.157  1.00 20.000          H  
ATOM   8854  N   THR A 571      -6.573  33.382  20.227  1.00 20.000          N  
ATOM   8855  CA  THR A 571      -5.348  32.709  20.635  1.00 20.000          C  
ATOM   8856  C   THR A 571      -4.773  31.945  19.448  1.00 20.000          C  
ATOM   8857  O   THR A 571      -3.552  31.925  19.244  1.00 20.000          O  
ATOM   8858  CB  THR A 571      -5.597  31.735  21.810  1.00 20.000          C  
ATOM   8859  OG1 THR A 571      -6.106  32.466  22.941  1.00 20.000          O  
ATOM   8860  CG2 THR A 571      -4.280  31.057  22.206  1.00 20.000          C  
ATOM   8861  H   THR A 571      -7.419  33.224  20.758  1.00 20.000          H  
ATOM   8862  HA  THR A 571      -4.622  33.458  20.948  1.00 20.000          H  
ATOM   8863  HB  THR A 571      -6.324  30.979  21.515  1.00 20.000          H  
ATOM   8864  HG1 THR A 571      -6.389  31.847  23.623  1.00 20.000          H  
ATOM   8865 1HG2 THR A 571      -4.459  30.381  23.039  1.00 20.000          H  
ATOM   8866 2HG2 THR A 571      -3.878  30.490  21.370  1.00 20.000          H  
ATOM   8867 3HG2 THR A 571      -3.558  31.816  22.504  1.00 20.000          H  
ATOM   8868  N   SER A 572      -5.649  31.287  18.682  1.00 20.000          N  
ATOM   8869  CA  SER A 572      -5.213  30.494  17.546  1.00 20.000          C  
ATOM   8870  C   SER A 572      -4.640  31.340  16.402  1.00 20.000          C  
ATOM   8871  O   SER A 572      -3.908  30.812  15.555  1.00 20.000          O  
ATOM   8872  CB  SER A 572      -6.346  29.611  17.051  1.00 20.000          C  
ATOM   8873  OG  SER A 572      -7.397  30.361  16.512  1.00 20.000          O  
ATOM   8874  H   SER A 572      -6.649  31.361  18.876  1.00 20.000          H  
ATOM   8875  HA  SER A 572      -4.420  29.834  17.891  1.00 20.000          H  
ATOM   8876 1HB  SER A 572      -5.962  28.927  16.295  1.00 20.000          H  
ATOM   8877 2HB  SER A 572      -6.717  29.007  17.877  1.00 20.000          H  
ATOM   8878  HG  SER A 572      -8.011  29.723  16.133  1.00 20.000          H  
ATOM   8879  N   ASP A 573      -4.907  32.655  16.384  1.00 20.000          N  
ATOM   8880  CA  ASP A 573      -4.383  33.491  15.322  1.00 20.000          C  
ATOM   8881  C   ASP A 573      -2.990  33.876  15.736  1.00 20.000          C  
ATOM   8882  O   ASP A 573      -2.092  33.938  14.900  1.00 20.000          O  
ATOM   8883  CB  ASP A 573      -5.185  34.777  15.134  1.00 20.000          C  
ATOM   8884  CG  ASP A 573      -6.606  34.607  14.664  1.00 20.000          C  
ATOM   8885  OD1 ASP A 573      -6.852  33.954  13.669  1.00 20.000          O  
ATOM   8886  OD2 ASP A 573      -7.465  35.197  15.321  1.00 20.000          O  
ATOM   8887  H   ASP A 573      -5.457  33.086  17.118  1.00 20.000          H  
ATOM   8888  HA  ASP A 573      -4.348  32.928  14.388  1.00 20.000          H  
ATOM   8889 1HB  ASP A 573      -5.226  35.295  16.081  1.00 20.000          H  
ATOM   8890 2HB  ASP A 573      -4.663  35.428  14.432  1.00 20.000          H  
ATOM   8891  N   ARG A 574      -2.803  34.098  17.044  1.00 20.000          N  
ATOM   8892  CA  ARG A 574      -1.490  34.449  17.571  1.00 20.000          C  
ATOM   8893  C   ARG A 574      -0.530  33.304  17.300  1.00 20.000          C  
ATOM   8894  O   ARG A 574       0.619  33.525  16.912  1.00 20.000          O  
ATOM   8895  CB  ARG A 574      -1.549  34.735  19.069  1.00 20.000          C  
ATOM   8896  CG  ARG A 574      -0.202  35.020  19.776  1.00 20.000          C  
ATOM   8897  CD  ARG A 574       0.552  36.228  19.271  1.00 20.000          C  
ATOM   8898  NE  ARG A 574      -0.156  37.480  19.519  1.00 20.000          N  
ATOM   8899  CZ  ARG A 574       0.288  38.710  19.168  1.00 20.000          C  
ATOM   8900  NH1 ARG A 574       1.463  38.868  18.579  1.00 20.000          N  
ATOM   8901  NH2 ARG A 574      -0.466  39.769  19.418  1.00 20.000          N  
ATOM   8902  H   ARG A 574      -3.627  34.077  17.657  1.00 20.000          H  
ATOM   8903  HA  ARG A 574      -1.138  35.340  17.056  1.00 20.000          H  
ATOM   8904 1HB  ARG A 574      -2.212  35.565  19.259  1.00 20.000          H  
ATOM   8905 2HB  ARG A 574      -1.978  33.873  19.570  1.00 20.000          H  
ATOM   8906 1HG  ARG A 574      -0.395  35.177  20.834  1.00 20.000          H  
ATOM   8907 2HG  ARG A 574       0.451  34.153  19.661  1.00 20.000          H  
ATOM   8908 1HD  ARG A 574       1.508  36.272  19.792  1.00 20.000          H  
ATOM   8909 2HD  ARG A 574       0.737  36.135  18.200  1.00 20.000          H  
ATOM   8910  HE  ARG A 574      -1.056  37.423  19.977  1.00 20.000          H  
ATOM   8911 1HH1 ARG A 574       2.061  38.076  18.390  1.00 20.000          H  
ATOM   8912 2HH1 ARG A 574       1.785  39.798  18.331  1.00 20.000          H  
ATOM   8913 1HH2 ARG A 574      -1.370  39.656  19.860  1.00 20.000          H  
ATOM   8914 2HH2 ARG A 574      -0.149  40.693  19.157  1.00 20.000          H  
ATOM   8915  N   ILE A 575      -1.019  32.075  17.469  1.00 20.000          N  
ATOM   8916  CA  ILE A 575      -0.196  30.909  17.219  1.00 20.000          C  
ATOM   8917  C   ILE A 575       0.176  30.818  15.747  1.00 20.000          C  
ATOM   8918  O   ILE A 575       1.354  30.648  15.427  1.00 20.000          O  
ATOM   8919  CB  ILE A 575      -0.901  29.613  17.669  1.00 20.000          C  
ATOM   8920  CG1 ILE A 575      -1.024  29.622  19.221  1.00 20.000          C  
ATOM   8921  CG2 ILE A 575      -0.111  28.371  17.158  1.00 20.000          C  
ATOM   8922  CD1 ILE A 575      -1.963  28.575  19.802  1.00 20.000          C  
ATOM   8923  H   ILE A 575      -1.976  31.974  17.823  1.00 20.000          H  
ATOM   8924  HA  ILE A 575       0.724  31.009  17.792  1.00 20.000          H  
ATOM   8925  HB  ILE A 575      -1.910  29.593  17.261  1.00 20.000          H  
ATOM   8926 1HG1 ILE A 575      -0.034  29.464  19.644  1.00 20.000          H  
ATOM   8927 2HG1 ILE A 575      -1.378  30.601  19.536  1.00 20.000          H  
ATOM   8928 1HG2 ILE A 575      -0.607  27.460  17.467  1.00 20.000          H  
ATOM   8929 2HG2 ILE A 575      -0.048  28.369  16.067  1.00 20.000          H  
ATOM   8930 3HG2 ILE A 575       0.901  28.387  17.567  1.00 20.000          H  
ATOM   8931 1HD1 ILE A 575      -1.977  28.672  20.886  1.00 20.000          H  
ATOM   8932 2HD1 ILE A 575      -2.966  28.734  19.416  1.00 20.000          H  
ATOM   8933 3HD1 ILE A 575      -1.630  27.578  19.539  1.00 20.000          H  
ATOM   8934  N   GLN A 576      -0.803  30.942  14.839  1.00 20.000          N  
ATOM   8935  CA  GLN A 576      -0.450  30.840  13.428  1.00 20.000          C  
ATOM   8936  C   GLN A 576       0.471  31.979  13.006  1.00 20.000          C  
ATOM   8937  O   GLN A 576       1.369  31.784  12.182  1.00 20.000          O  
ATOM   8938  CB  GLN A 576      -1.685  30.823  12.534  1.00 20.000          C  
ATOM   8939  CG  GLN A 576      -2.519  29.560  12.649  1.00 20.000          C  
ATOM   8940  CD  GLN A 576      -3.656  29.557  11.677  1.00 20.000          C  
ATOM   8941  OE1 GLN A 576      -3.411  29.633  10.463  1.00 20.000          O  
ATOM   8942  NE2 GLN A 576      -4.880  29.487  12.175  1.00 20.000          N  
ATOM   8943  H   GLN A 576      -1.780  31.074  15.129  1.00 20.000          H  
ATOM   8944  HA  GLN A 576       0.088  29.904  13.284  1.00 20.000          H  
ATOM   8945 1HB  GLN A 576      -2.329  31.664  12.805  1.00 20.000          H  
ATOM   8946 2HB  GLN A 576      -1.388  30.957  11.496  1.00 20.000          H  
ATOM   8947 1HG  GLN A 576      -1.905  28.691  12.474  1.00 20.000          H  
ATOM   8948 2HG  GLN A 576      -2.934  29.513  13.650  1.00 20.000          H  
ATOM   8949 1HE2 GLN A 576      -5.674  29.490  11.564  1.00 20.000          H  
ATOM   8950 2HE2 GLN A 576      -5.014  29.447  13.171  1.00 20.000          H  
ATOM   8951  N   PHE A 577       0.245  33.165  13.562  1.00 20.000          N  
ATOM   8952  CA  PHE A 577       1.030  34.344  13.273  1.00 20.000          C  
ATOM   8953  C   PHE A 577       2.487  34.082  13.611  1.00 20.000          C  
ATOM   8954  O   PHE A 577       3.379  34.341  12.797  1.00 20.000          O  
ATOM   8955  CB  PHE A 577       0.506  35.507  14.097  1.00 20.000          C  
ATOM   8956  CG  PHE A 577       1.178  36.765  13.904  1.00 20.000          C  
ATOM   8957  CD1 PHE A 577       0.815  37.561  12.842  1.00 20.000          C  
ATOM   8958  CD2 PHE A 577       2.149  37.203  14.784  1.00 20.000          C  
ATOM   8959  CE1 PHE A 577       1.394  38.761  12.663  1.00 20.000          C  
ATOM   8960  CE2 PHE A 577       2.737  38.414  14.596  1.00 20.000          C  
ATOM   8961  CZ  PHE A 577       2.359  39.196  13.529  1.00 20.000          C  
ATOM   8962  H   PHE A 577      -0.539  33.268  14.207  1.00 20.000          H  
ATOM   8963  HA  PHE A 577       0.948  34.576  12.213  1.00 20.000          H  
ATOM   8964 1HB  PHE A 577      -0.549  35.653  13.882  1.00 20.000          H  
ATOM   8965 2HB  PHE A 577       0.577  35.257  15.144  1.00 20.000          H  
ATOM   8966  HD1 PHE A 577       0.039  37.220  12.156  1.00 20.000          H  
ATOM   8967  HD2 PHE A 577       2.438  36.577  15.634  1.00 20.000          H  
ATOM   8968  HE1 PHE A 577       1.086  39.376  11.836  1.00 20.000          H  
ATOM   8969  HE2 PHE A 577       3.501  38.763  15.290  1.00 20.000          H  
ATOM   8970  HZ  PHE A 577       2.822  40.171  13.368  1.00 20.000          H  
ATOM   8971  N   ASN A 578       2.732  33.573  14.824  1.00 20.000          N  
ATOM   8972  CA  ASN A 578       4.087  33.290  15.255  1.00 20.000          C  
ATOM   8973  C   ASN A 578       4.725  32.220  14.366  1.00 20.000          C  
ATOM   8974  O   ASN A 578       5.911  32.321  14.024  1.00 20.000          O  
ATOM   8975  CB  ASN A 578       4.078  32.854  16.701  1.00 20.000          C  
ATOM   8976  CG  ASN A 578       3.774  33.993  17.630  1.00 20.000          C  
ATOM   8977  OD1 ASN A 578       3.896  35.171  17.285  1.00 20.000          O  
ATOM   8978  ND2 ASN A 578       3.375  33.663  18.821  1.00 20.000          N  
ATOM   8979  H   ASN A 578       1.954  33.413  15.472  1.00 20.000          H  
ATOM   8980  HA  ASN A 578       4.680  34.201  15.160  1.00 20.000          H  
ATOM   8981 1HB  ASN A 578       3.321  32.075  16.836  1.00 20.000          H  
ATOM   8982 2HB  ASN A 578       5.039  32.425  16.965  1.00 20.000          H  
ATOM   8983 1HD2 ASN A 578       3.164  34.375  19.486  1.00 20.000          H  
ATOM   8984 2HD2 ASN A 578       3.279  32.696  19.069  1.00 20.000          H  
ATOM   8985  N   ASP A 579       3.939  31.208  13.947  1.00 20.000          N  
ATOM   8986  CA  ASP A 579       4.493  30.189  13.066  1.00 20.000          C  
ATOM   8987  C   ASP A 579       4.937  30.823  11.759  1.00 20.000          C  
ATOM   8988  O   ASP A 579       6.021  30.510  11.268  1.00 20.000          O  
ATOM   8989  CB  ASP A 579       3.479  29.087  12.731  1.00 20.000          C  
ATOM   8990  CG  ASP A 579       3.146  28.104  13.865  1.00 20.000          C  
ATOM   8991  OD1 ASP A 579       3.840  28.048  14.854  1.00 20.000          O  
ATOM   8992  OD2 ASP A 579       2.184  27.387  13.689  1.00 20.000          O  
ATOM   8993  H   ASP A 579       2.979  31.120  14.304  1.00 20.000          H  
ATOM   8994  HA  ASP A 579       5.359  29.741  13.550  1.00 20.000          H  
ATOM   8995 1HB  ASP A 579       2.551  29.556  12.416  1.00 20.000          H  
ATOM   8996 2HB  ASP A 579       3.848  28.517  11.881  1.00 20.000          H  
ATOM   8997  N   LEU A 580       4.126  31.745  11.216  1.00 20.000          N  
ATOM   8998  CA  LEU A 580       4.482  32.415   9.973  1.00 20.000          C  
ATOM   8999  C   LEU A 580       5.731  33.261  10.145  1.00 20.000          C  
ATOM   9000  O   LEU A 580       6.591  33.277   9.262  1.00 20.000          O  
ATOM   9001  CB  LEU A 580       3.340  33.295   9.459  1.00 20.000          C  
ATOM   9002  CG  LEU A 580       2.063  32.582   8.941  1.00 20.000          C  
ATOM   9003  CD1 LEU A 580       0.995  33.653   8.669  1.00 20.000          C  
ATOM   9004  CD2 LEU A 580       2.372  31.769   7.655  1.00 20.000          C  
ATOM   9005  H   LEU A 580       3.215  31.922  11.654  1.00 20.000          H  
ATOM   9006  HA  LEU A 580       4.701  31.659   9.235  1.00 20.000          H  
ATOM   9007 1HB  LEU A 580       3.039  33.966  10.263  1.00 20.000          H  
ATOM   9008 2HB  LEU A 580       3.725  33.887   8.647  1.00 20.000          H  
ATOM   9009  HG  LEU A 580       1.683  31.910   9.705  1.00 20.000          H  
ATOM   9010 1HD1 LEU A 580       0.080  33.175   8.322  1.00 20.000          H  
ATOM   9011 2HD1 LEU A 580       0.790  34.201   9.589  1.00 20.000          H  
ATOM   9012 3HD1 LEU A 580       1.353  34.343   7.909  1.00 20.000          H  
ATOM   9013 1HD2 LEU A 580       1.457  31.291   7.310  1.00 20.000          H  
ATOM   9014 2HD2 LEU A 580       2.748  32.440   6.882  1.00 20.000          H  
ATOM   9015 3HD2 LEU A 580       3.110  31.003   7.853  1.00 20.000          H  
ATOM   9016  N   GLN A 581       5.887  33.924  11.296  1.00 20.000          N  
ATOM   9017  CA  GLN A 581       7.087  34.725  11.487  1.00 20.000          C  
ATOM   9018  C   GLN A 581       8.338  33.835  11.405  1.00 20.000          C  
ATOM   9019  O   GLN A 581       9.312  34.201  10.727  1.00 20.000          O  
ATOM   9020  CB  GLN A 581       7.037  35.473  12.825  1.00 20.000          C  
ATOM   9021  CG  GLN A 581       6.020  36.611  12.880  1.00 20.000          C  
ATOM   9022  CD  GLN A 581       6.021  37.380  14.188  1.00 20.000          C  
ATOM   9023  OE1 GLN A 581       6.074  36.847  15.300  1.00 20.000          O  
ATOM   9024  NE2 GLN A 581       5.977  38.698  14.054  1.00 20.000          N  
ATOM   9025  H   GLN A 581       5.126  33.919  11.984  1.00 20.000          H  
ATOM   9026  HA  GLN A 581       7.142  35.459  10.685  1.00 20.000          H  
ATOM   9027 1HB  GLN A 581       6.774  34.771  13.609  1.00 20.000          H  
ATOM   9028 2HB  GLN A 581       7.998  35.856  13.057  1.00 20.000          H  
ATOM   9029 1HG  GLN A 581       6.212  37.303  12.075  1.00 20.000          H  
ATOM   9030 2HG  GLN A 581       5.031  36.184  12.762  1.00 20.000          H  
ATOM   9031 1HE2 GLN A 581       5.973  39.293  14.867  1.00 20.000          H  
ATOM   9032 2HE2 GLN A 581       5.935  39.112  13.146  1.00 20.000          H  
ATOM   9033  N   SER A 582       8.290  32.643  12.030  1.00 20.000          N  
ATOM   9034  CA  SER A 582       9.405  31.690  11.935  1.00 20.000          C  
ATOM   9035  C   SER A 582       9.584  31.109  10.538  1.00 20.000          C  
ATOM   9036  O   SER A 582      10.712  31.013  10.047  1.00 20.000          O  
ATOM   9037  CB  SER A 582       9.253  30.535  12.913  1.00 20.000          C  
ATOM   9038  OG  SER A 582       9.492  30.919  14.229  1.00 20.000          O  
ATOM   9039  H   SER A 582       7.473  32.419  12.615  1.00 20.000          H  
ATOM   9040  HA  SER A 582      10.319  32.220  12.200  1.00 20.000          H  
ATOM   9041 1HB  SER A 582       8.233  30.156  12.833  1.00 20.000          H  
ATOM   9042 2HB  SER A 582       9.923  29.723  12.638  1.00 20.000          H  
ATOM   9043  HG  SER A 582      10.476  30.731  14.341  1.00 20.000          H  
ATOM   9044  N   LEU A 583       8.482  30.748   9.878  1.00 20.000          N  
ATOM   9045  CA  LEU A 583       8.549  30.159   8.551  1.00 20.000          C  
ATOM   9046  C   LEU A 583       9.148  31.123   7.545  1.00 20.000          C  
ATOM   9047  O   LEU A 583       9.973  30.717   6.725  1.00 20.000          O  
ATOM   9048  CB  LEU A 583       7.138  29.728   8.124  1.00 20.000          C  
ATOM   9049  CG  LEU A 583       6.531  28.484   8.889  1.00 20.000          C  
ATOM   9050  CD1 LEU A 583       5.014  28.379   8.618  1.00 20.000          C  
ATOM   9051  CD2 LEU A 583       7.223  27.209   8.406  1.00 20.000          C  
ATOM   9052  H   LEU A 583       7.574  30.840  10.339  1.00 20.000          H  
ATOM   9053  HA  LEU A 583       9.197  29.292   8.598  1.00 20.000          H  
ATOM   9054 1HB  LEU A 583       6.475  30.566   8.267  1.00 20.000          H  
ATOM   9055 2HB  LEU A 583       7.165  29.498   7.068  1.00 20.000          H  
ATOM   9056  HG  LEU A 583       6.688  28.592   9.953  1.00 20.000          H  
ATOM   9057 1HD1 LEU A 583       4.614  27.518   9.151  1.00 20.000          H  
ATOM   9058 2HD1 LEU A 583       4.521  29.278   8.972  1.00 20.000          H  
ATOM   9059 3HD1 LEU A 583       4.827  28.259   7.585  1.00 20.000          H  
ATOM   9060 1HD2 LEU A 583       6.801  26.352   8.929  1.00 20.000          H  
ATOM   9061 2HD2 LEU A 583       7.068  27.093   7.340  1.00 20.000          H  
ATOM   9062 3HD2 LEU A 583       8.286  27.253   8.605  1.00 20.000          H  
ATOM   9063  N   LEU A 584       8.791  32.402   7.631  1.00 20.000          N  
ATOM   9064  CA  LEU A 584       9.351  33.373   6.714  1.00 20.000          C  
ATOM   9065  C   LEU A 584      10.793  33.695   7.054  1.00 20.000          C  
ATOM   9066  O   LEU A 584      11.603  33.906   6.148  1.00 20.000          O  
ATOM   9067  CB  LEU A 584       8.491  34.615   6.692  1.00 20.000          C  
ATOM   9068  CG  LEU A 584       7.084  34.409   6.094  1.00 20.000          C  
ATOM   9069  CD1 LEU A 584       6.339  35.637   6.301  1.00 20.000          C  
ATOM   9070  CD2 LEU A 584       7.159  34.070   4.583  1.00 20.000          C  
ATOM   9071  H   LEU A 584       8.085  32.692   8.314  1.00 20.000          H  
ATOM   9072  HA  LEU A 584       9.366  32.933   5.726  1.00 20.000          H  
ATOM   9073 1HB  LEU A 584       8.371  34.964   7.722  1.00 20.000          H  
ATOM   9074 2HB  LEU A 584       9.000  35.389   6.120  1.00 20.000          H  
ATOM   9075  HG  LEU A 584       6.570  33.604   6.622  1.00 20.000          H  
ATOM   9076 1HD1 LEU A 584       5.334  35.529   5.905  1.00 20.000          H  
ATOM   9077 2HD1 LEU A 584       6.298  35.857   7.365  1.00 20.000          H  
ATOM   9078 3HD1 LEU A 584       6.842  36.414   5.791  1.00 20.000          H  
ATOM   9079 1HD2 LEU A 584       6.146  33.955   4.194  1.00 20.000          H  
ATOM   9080 2HD2 LEU A 584       7.666  34.872   4.057  1.00 20.000          H  
ATOM   9081 3HD2 LEU A 584       7.695  33.147   4.419  1.00 20.000          H  
ATOM   9082  N   CYS A 585      11.151  33.739   8.342  1.00 20.000          N  
ATOM   9083  CA  CYS A 585      12.548  33.970   8.642  1.00 20.000          C  
ATOM   9084  C   CYS A 585      13.360  32.813   8.085  1.00 20.000          C  
ATOM   9085  O   CYS A 585      14.449  33.024   7.559  1.00 20.000          O  
ATOM   9086  CB  CYS A 585      12.789  34.083  10.131  1.00 20.000          C  
ATOM   9087  SG  CYS A 585      12.170  35.556  10.848  1.00 20.000          S  
ATOM   9088  H   CYS A 585      10.467  33.642   9.098  1.00 20.000          H  
ATOM   9089  HA  CYS A 585      12.867  34.893   8.163  1.00 20.000          H  
ATOM   9090 1HB  CYS A 585      12.281  33.255  10.611  1.00 20.000          H  
ATOM   9091 2HB  CYS A 585      13.849  34.008  10.352  1.00 20.000          H  
ATOM   9092  HG  CYS A 585      10.853  35.198  10.767  1.00 20.000          H  
ATOM   9093  N   ALA A 586      12.843  31.580   8.198  1.00 20.000          N  
ATOM   9094  CA  ALA A 586      13.549  30.424   7.673  1.00 20.000          C  
ATOM   9095  C   ALA A 586      13.745  30.516   6.163  1.00 20.000          C  
ATOM   9096  O   ALA A 586      14.840  30.200   5.668  1.00 20.000          O  
ATOM   9097  CB  ALA A 586      12.800  29.157   8.019  1.00 20.000          C  
ATOM   9098  H   ALA A 586      11.956  31.439   8.692  1.00 20.000          H  
ATOM   9099  HA  ALA A 586      14.528  30.385   8.140  1.00 20.000          H  
ATOM   9100 1HB  ALA A 586      13.355  28.299   7.656  1.00 20.000          H  
ATOM   9101 2HB  ALA A 586      12.689  29.088   9.103  1.00 20.000          H  
ATOM   9102 3HB  ALA A 586      11.818  29.178   7.555  1.00 20.000          H  
ATOM   9103  N   THR A 587      12.721  30.977   5.415  1.00 20.000          N  
ATOM   9104  CA  THR A 587      12.898  31.068   3.972  1.00 20.000          C  
ATOM   9105  C   THR A 587      13.926  32.110   3.636  1.00 20.000          C  
ATOM   9106  O   THR A 587      14.714  31.930   2.699  1.00 20.000          O  
ATOM   9107  CB  THR A 587      11.600  31.370   3.200  1.00 20.000          C  
ATOM   9108  OG1 THR A 587      11.046  32.601   3.637  1.00 20.000          O  
ATOM   9109  CG2 THR A 587      10.598  30.298   3.390  1.00 20.000          C  
ATOM   9110  H   THR A 587      11.810  31.176   5.845  1.00 20.000          H  
ATOM   9111  HA  THR A 587      13.280  30.138   3.622  1.00 20.000          H  
ATOM   9112  HB  THR A 587      11.825  31.435   2.150  1.00 20.000          H  
ATOM   9113  HG1 THR A 587      10.385  32.892   3.009  1.00 20.000          H  
ATOM   9114 1HG2 THR A 587       9.740  30.573   2.817  1.00 20.000          H  
ATOM   9115 2HG2 THR A 587      10.985  29.358   3.038  1.00 20.000          H  
ATOM   9116 3HG2 THR A 587      10.336  30.208   4.424  1.00 20.000          H  
ATOM   9117  N   LEU A 588      13.954  33.180   4.418  1.00 20.000          N  
ATOM   9118  CA  LEU A 588      14.917  34.238   4.239  1.00 20.000          C  
ATOM   9119  C   LEU A 588      16.316  33.690   4.486  1.00 20.000          C  
ATOM   9120  O   LEU A 588      17.226  33.900   3.682  1.00 20.000          O  
ATOM   9121  CB  LEU A 588      14.614  35.382   5.195  1.00 20.000          C  
ATOM   9122  CG  LEU A 588      15.362  36.675   4.983  1.00 20.000          C  
ATOM   9123  CD1 LEU A 588      14.476  37.740   5.489  1.00 20.000          C  
ATOM   9124  CD2 LEU A 588      16.742  36.698   5.723  1.00 20.000          C  
ATOM   9125  H   LEU A 588      13.215  33.281   5.125  1.00 20.000          H  
ATOM   9126  HA  LEU A 588      14.847  34.607   3.223  1.00 20.000          H  
ATOM   9127 1HB  LEU A 588      13.545  35.585   5.151  1.00 20.000          H  
ATOM   9128 2HB  LEU A 588      14.838  35.048   6.199  1.00 20.000          H  
ATOM   9129  HG  LEU A 588      15.517  36.838   3.924  1.00 20.000          H  
ATOM   9130 1HD1 LEU A 588      14.937  38.652   5.329  1.00 20.000          H  
ATOM   9131 2HD1 LEU A 588      13.533  37.714   4.942  1.00 20.000          H  
ATOM   9132 3HD1 LEU A 588      14.292  37.595   6.557  1.00 20.000          H  
ATOM   9133 1HD2 LEU A 588      17.220  37.654   5.552  1.00 20.000          H  
ATOM   9134 2HD2 LEU A 588      16.588  36.556   6.777  1.00 20.000          H  
ATOM   9135 3HD2 LEU A 588      17.405  35.927   5.358  1.00 20.000          H  
ATOM   9136  N   GLN A 589      16.492  32.952   5.598  1.00 20.000          N  
ATOM   9137  CA  GLN A 589      17.797  32.414   5.966  1.00 20.000          C  
ATOM   9138  C   GLN A 589      18.380  31.605   4.812  1.00 20.000          C  
ATOM   9139  O   GLN A 589      19.539  31.789   4.445  1.00 20.000          O  
ATOM   9140  CB  GLN A 589      17.674  31.463   7.187  1.00 20.000          C  
ATOM   9141  CG  GLN A 589      17.371  32.091   8.576  1.00 20.000          C  
ATOM   9142  CD  GLN A 589      16.983  31.003   9.635  1.00 20.000          C  
ATOM   9143  OE1 GLN A 589      17.646  29.961   9.679  1.00 20.000          O  
ATOM   9144  NE2 GLN A 589      15.911  31.241  10.436  1.00 20.000          N  
ATOM   9145  H   GLN A 589      15.700  32.811   6.227  1.00 20.000          H  
ATOM   9146  HA  GLN A 589      18.469  33.237   6.201  1.00 20.000          H  
ATOM   9147 1HB  GLN A 589      16.890  30.741   6.991  1.00 20.000          H  
ATOM   9148 2HB  GLN A 589      18.600  30.899   7.283  1.00 20.000          H  
ATOM   9149 1HG  GLN A 589      18.292  32.547   8.924  1.00 20.000          H  
ATOM   9150 2HG  GLN A 589      16.599  32.831   8.510  1.00 20.000          H  
ATOM   9151 1HE2 GLN A 589      15.574  30.546  11.142  1.00 20.000          H  
ATOM   9152 2HE2 GLN A 589      15.392  32.094  10.349  1.00 20.000          H  
ATOM   9153  N   ASN A 590      17.556  30.767   4.188  1.00 20.000          N  
ATOM   9154  CA  ASN A 590      18.047  29.978   3.071  1.00 20.000          C  
ATOM   9155  C   ASN A 590      18.144  30.704   1.730  1.00 20.000          C  
ATOM   9156  O   ASN A 590      19.124  30.503   1.013  1.00 20.000          O  
ATOM   9157  CB  ASN A 590      17.252  28.699   2.958  1.00 20.000          C  
ATOM   9158  CG  ASN A 590      17.688  27.700   3.995  1.00 20.000          C  
ATOM   9159  OD1 ASN A 590      18.878  27.608   4.319  1.00 20.000          O  
ATOM   9160  ND2 ASN A 590      16.780  26.962   4.535  1.00 20.000          N  
ATOM   9161  H   ASN A 590      16.599  30.645   4.543  1.00 20.000          H  
ATOM   9162  HA  ASN A 590      19.068  29.688   3.314  1.00 20.000          H  
ATOM   9163 1HB  ASN A 590      16.193  28.924   3.105  1.00 20.000          H  
ATOM   9164 2HB  ASN A 590      17.366  28.269   1.961  1.00 20.000          H  
ATOM   9165 1HD2 ASN A 590      17.025  26.297   5.237  1.00 20.000          H  
ATOM   9166 2HD2 ASN A 590      15.826  27.064   4.267  1.00 20.000          H  
ATOM   9167  N   VAL A 591      17.218  31.602   1.382  1.00 20.000          N  
ATOM   9168  CA  VAL A 591      17.336  32.183   0.048  1.00 20.000          C  
ATOM   9169  C   VAL A 591      18.562  33.095   0.040  1.00 20.000          C  
ATOM   9170  O   VAL A 591      19.340  33.072  -0.917  1.00 20.000          O  
ATOM   9171  CB  VAL A 591      16.046  32.941  -0.381  1.00 20.000          C  
ATOM   9172  CG1 VAL A 591      15.941  34.303   0.280  1.00 20.000          C  
ATOM   9173  CG2 VAL A 591      16.001  33.067  -1.900  1.00 20.000          C  
ATOM   9174  H   VAL A 591      16.410  31.801   1.978  1.00 20.000          H  
ATOM   9175  HA  VAL A 591      17.496  31.379  -0.669  1.00 20.000          H  
ATOM   9176  HB  VAL A 591      15.185  32.361  -0.041  1.00 20.000          H  
ATOM   9177 1HG1 VAL A 591      15.033  34.788  -0.004  1.00 20.000          H  
ATOM   9178 2HG1 VAL A 591      15.963  34.179   1.345  1.00 20.000          H  
ATOM   9179 3HG1 VAL A 591      16.761  34.921  -0.041  1.00 20.000          H  
ATOM   9180 1HG2 VAL A 591      15.081  33.566  -2.198  1.00 20.000          H  
ATOM   9181 2HG2 VAL A 591      16.856  33.646  -2.237  1.00 20.000          H  
ATOM   9182 3HG2 VAL A 591      16.038  32.097  -2.354  1.00 20.000          H  
ATOM   9183  N   LEU A 592      18.834  33.795   1.145  1.00 20.000          N  
ATOM   9184  CA  LEU A 592      19.977  34.686   1.213  1.00 20.000          C  
ATOM   9185  C   LEU A 592      21.316  33.985   1.022  1.00 20.000          C  
ATOM   9186  O   LEU A 592      22.313  34.643   0.739  1.00 20.000          O  
ATOM   9187  CB  LEU A 592      19.997  35.476   2.532  1.00 20.000          C  
ATOM   9188  CG  LEU A 592      19.330  36.924   2.560  1.00 20.000          C  
ATOM   9189  CD1 LEU A 592      20.203  37.921   1.753  1.00 20.000          C  
ATOM   9190  CD2 LEU A 592      17.908  36.879   1.985  1.00 20.000          C  
ATOM   9191  H   LEU A 592      18.190  33.759   1.948  1.00 20.000          H  
ATOM   9192  HA  LEU A 592      19.868  35.398   0.411  1.00 20.000          H  
ATOM   9193 1HB  LEU A 592      19.496  34.874   3.287  1.00 20.000          H  
ATOM   9194 2HB  LEU A 592      21.033  35.591   2.838  1.00 20.000          H  
ATOM   9195  HG  LEU A 592      19.287  37.264   3.595  1.00 20.000          H  
ATOM   9196 1HD1 LEU A 592      19.768  38.917   1.802  1.00 20.000          H  
ATOM   9197 2HD1 LEU A 592      21.193  37.948   2.181  1.00 20.000          H  
ATOM   9198 3HD1 LEU A 592      20.276  37.621   0.711  1.00 20.000          H  
ATOM   9199 1HD2 LEU A 592      17.460  37.864   2.042  1.00 20.000          H  
ATOM   9200 2HD2 LEU A 592      17.938  36.565   0.954  1.00 20.000          H  
ATOM   9201 3HD2 LEU A 592      17.310  36.183   2.561  1.00 20.000          H  
ATOM   9202  N   ARG A 593      21.371  32.657   1.181  1.00 20.000          N  
ATOM   9203  CA  ARG A 593      22.622  31.930   1.039  1.00 20.000          C  
ATOM   9204  C   ARG A 593      22.855  31.501  -0.411  1.00 20.000          C  
ATOM   9205  O   ARG A 593      23.882  30.899  -0.740  1.00 20.000          O  
ATOM   9206  CB  ARG A 593      22.615  30.755   1.988  1.00 20.000          C  
ATOM   9207  CG  ARG A 593      22.666  31.209   3.419  1.00 20.000          C  
ATOM   9208  CD  ARG A 593      22.525  30.126   4.395  1.00 20.000          C  
ATOM   9209  NE  ARG A 593      22.522  30.678   5.735  1.00 20.000          N  
ATOM   9210  CZ  ARG A 593      23.611  30.923   6.493  1.00 20.000          C  
ATOM   9211  NH1 ARG A 593      24.819  30.623   6.066  1.00 20.000          N  
ATOM   9212  NH2 ARG A 593      23.450  31.480   7.677  1.00 20.000          N  
ATOM   9213  H   ARG A 593      20.516  32.118   1.351  1.00 20.000          H  
ATOM   9214  HA  ARG A 593      23.435  32.592   1.331  1.00 20.000          H  
ATOM   9215 1HB  ARG A 593      21.699  30.176   1.851  1.00 20.000          H  
ATOM   9216 2HB  ARG A 593      23.464  30.102   1.795  1.00 20.000          H  
ATOM   9217 1HG  ARG A 593      23.618  31.706   3.597  1.00 20.000          H  
ATOM   9218 2HG  ARG A 593      21.866  31.922   3.593  1.00 20.000          H  
ATOM   9219 1HD  ARG A 593      21.567  29.624   4.235  1.00 20.000          H  
ATOM   9220 2HD  ARG A 593      23.333  29.407   4.301  1.00 20.000          H  
ATOM   9221  HE  ARG A 593      21.614  30.941   6.120  1.00 20.000          H  
ATOM   9222 1HH1 ARG A 593      24.964  30.206   5.165  1.00 20.000          H  
ATOM   9223 2HH1 ARG A 593      25.638  30.836   6.656  1.00 20.000          H  
ATOM   9224 1HH2 ARG A 593      22.512  31.746   7.977  1.00 20.000          H  
ATOM   9225 2HH2 ARG A 593      24.253  31.678   8.268  1.00 20.000          H  
ATOM   9226  N   LYS A 594      21.894  31.841  -1.268  1.00 20.000          N  
ATOM   9227  CA  LYS A 594      21.933  31.606  -2.702  1.00 20.000          C  
ATOM   9228  C   LYS A 594      22.153  32.959  -3.380  1.00 20.000          C  
ATOM   9229  O   LYS A 594      22.890  33.078  -4.361  1.00 20.000          O  
ATOM   9230  CB  LYS A 594      20.634  30.941  -3.184  1.00 20.000          C  
ATOM   9231  CG  LYS A 594      20.560  30.697  -4.677  1.00 20.000          C  
ATOM   9232  CD  LYS A 594      21.528  29.675  -5.133  1.00 20.000          C  
ATOM   9233  CE  LYS A 594      21.456  29.482  -6.612  1.00 20.000          C  
ATOM   9234  NZ  LYS A 594      22.467  28.557  -7.021  1.00 20.000          N  
ATOM   9235  H   LYS A 594      21.068  32.302  -0.897  1.00 20.000          H  
ATOM   9236  HA  LYS A 594      22.785  30.968  -2.924  1.00 20.000          H  
ATOM   9237 1HB  LYS A 594      20.513  29.982  -2.681  1.00 20.000          H  
ATOM   9238 2HB  LYS A 594      19.781  31.560  -2.907  1.00 20.000          H  
ATOM   9239 1HG  LYS A 594      19.560  30.338  -4.917  1.00 20.000          H  
ATOM   9240 2HG  LYS A 594      20.744  31.621  -5.217  1.00 20.000          H  
ATOM   9241 1HD  LYS A 594      22.547  29.954  -4.890  1.00 20.000          H  
ATOM   9242 2HD  LYS A 594      21.296  28.719  -4.651  1.00 20.000          H  
ATOM   9243 1HE  LYS A 594      20.486  29.096  -6.889  1.00 20.000          H  
ATOM   9244 2HE  LYS A 594      21.618  30.432  -7.121  1.00 20.000          H  
ATOM   9245 1HZ  LYS A 594      22.435  28.414  -8.027  1.00 20.000          H  
ATOM   9246 2HZ  LYS A 594      23.401  28.929  -6.751  1.00 20.000          H  
ATOM   9247 3HZ  LYS A 594      22.300  27.687  -6.538  1.00 20.000          H  
ATOM   9248  N   VAL A 595      21.509  33.976  -2.823  1.00 20.000          N  
ATOM   9249  CA  VAL A 595      21.556  35.341  -3.320  1.00 20.000          C  
ATOM   9250  C   VAL A 595      22.974  35.922  -3.301  1.00 20.000          C  
ATOM   9251  O   VAL A 595      23.679  35.842  -2.296  1.00 20.000          O  
ATOM   9252  CB  VAL A 595      20.593  36.196  -2.473  1.00 20.000          C  
ATOM   9253  CG1 VAL A 595      20.707  37.633  -2.773  1.00 20.000          C  
ATOM   9254  CG2 VAL A 595      19.143  35.762  -2.777  1.00 20.000          C  
ATOM   9255  H   VAL A 595      20.919  33.767  -2.021  1.00 20.000          H  
ATOM   9256  HA  VAL A 595      21.197  35.340  -4.338  1.00 20.000          H  
ATOM   9257  HB  VAL A 595      20.833  36.051  -1.439  1.00 20.000          H  
ATOM   9258 1HG1 VAL A 595      20.015  38.165  -2.152  1.00 20.000          H  
ATOM   9259 2HG1 VAL A 595      21.712  37.984  -2.568  1.00 20.000          H  
ATOM   9260 3HG1 VAL A 595      20.464  37.790  -3.818  1.00 20.000          H  
ATOM   9261 1HG2 VAL A 595      18.454  36.335  -2.169  1.00 20.000          H  
ATOM   9262 2HG2 VAL A 595      18.925  35.931  -3.833  1.00 20.000          H  
ATOM   9263 3HG2 VAL A 595      19.014  34.722  -2.566  1.00 20.000          H  
ATOM   9264  N   GLN A 596      23.379  36.521  -4.421  1.00 20.000          N  
ATOM   9265  CA  GLN A 596      24.721  37.099  -4.531  1.00 20.000          C  
ATOM   9266  C   GLN A 596      24.866  38.303  -3.606  1.00 20.000          C  
ATOM   9267  O   GLN A 596      23.888  39.012  -3.358  1.00 20.000          O  
ATOM   9268  CB  GLN A 596      25.031  37.515  -5.979  1.00 20.000          C  
ATOM   9269  CG  GLN A 596      24.235  38.716  -6.480  1.00 20.000          C  
ATOM   9270  CD  GLN A 596      24.578  39.118  -7.896  1.00 20.000          C  
ATOM   9271  OE1 GLN A 596      25.529  38.576  -8.473  1.00 20.000          O  
ATOM   9272  NE2 GLN A 596      23.824  40.066  -8.478  1.00 20.000          N  
ATOM   9273  H   GLN A 596      22.720  36.541  -5.198  1.00 20.000          H  
ATOM   9274  HA  GLN A 596      25.447  36.345  -4.225  1.00 20.000          H  
ATOM   9275 1HB  GLN A 596      26.091  37.765  -6.068  1.00 20.000          H  
ATOM   9276 2HB  GLN A 596      24.830  36.678  -6.648  1.00 20.000          H  
ATOM   9277 1HG  GLN A 596      23.189  38.467  -6.442  1.00 20.000          H  
ATOM   9278 2HG  GLN A 596      24.439  39.563  -5.856  1.00 20.000          H  
ATOM   9279 1HE2 GLN A 596      24.019  40.355  -9.414  1.00 20.000          H  
ATOM   9280 2HE2 GLN A 596      23.017  40.500  -7.987  1.00 20.000          H  
ATOM   9281  N   HIS A 597      26.098  38.612  -3.184  1.00 20.000          N  
ATOM   9282  CA  HIS A 597      26.342  39.767  -2.311  1.00 20.000          C  
ATOM   9283  C   HIS A 597      25.734  41.054  -2.840  1.00 20.000          C  
ATOM   9284  O   HIS A 597      25.068  41.785  -2.110  1.00 20.000          O  
ATOM   9285  CB  HIS A 597      27.831  40.022  -2.098  1.00 20.000          C  
ATOM   9286  CG  HIS A 597      28.089  41.269  -1.269  1.00 20.000          C  
ATOM   9287  ND1 HIS A 597      27.929  41.317   0.117  1.00 20.000          N  
ATOM   9288  CD2 HIS A 597      28.470  42.516  -1.650  1.00 20.000          C  
ATOM   9289  CE1 HIS A 597      28.209  42.549   0.535  1.00 20.000          C  
ATOM   9290  NE2 HIS A 597      28.549  43.284  -0.514  1.00 20.000          N  
ATOM   9291  H   HIS A 597      26.870  38.008  -3.437  1.00 20.000          H  
ATOM   9292  HA  HIS A 597      25.908  39.568  -1.336  1.00 20.000          H  
ATOM   9293 1HB  HIS A 597      28.282  39.171  -1.588  1.00 20.000          H  
ATOM   9294 2HB  HIS A 597      28.328  40.136  -3.063  1.00 20.000          H  
ATOM   9295  HD1 HIS A 597      27.913  40.509   0.764  1.00 20.000          H  
ATOM   9296  HD2 HIS A 597      28.700  42.951  -2.623  1.00 20.000          H  
ATOM   9297  HE1 HIS A 597      28.152  42.811   1.587  1.00 20.000          H  
ATOM   9298  N   GLN A 598      25.933  41.338  -4.117  1.00 20.000          N  
ATOM   9299  CA  GLN A 598      25.438  42.582  -4.687  1.00 20.000          C  
ATOM   9300  C   GLN A 598      23.927  42.758  -4.514  1.00 20.000          C  
ATOM   9301  O   GLN A 598      23.438  43.887  -4.448  1.00 20.000          O  
ATOM   9302  CB  GLN A 598      25.785  42.651  -6.175  1.00 20.000          C  
ATOM   9303  CG  GLN A 598      27.277  42.717  -6.472  1.00 20.000          C  
ATOM   9304  CD  GLN A 598      27.946  41.330  -6.554  1.00 20.000          C  
ATOM   9305  OE1 GLN A 598      27.476  40.342  -5.963  1.00 20.000          O  
ATOM   9306  NE2 GLN A 598      29.044  41.259  -7.290  1.00 20.000          N  
ATOM   9307  H   GLN A 598      26.478  40.695  -4.686  1.00 20.000          H  
ATOM   9308  HA  GLN A 598      25.928  43.407  -4.171  1.00 20.000          H  
ATOM   9309 1HB  GLN A 598      25.375  41.786  -6.682  1.00 20.000          H  
ATOM   9310 2HB  GLN A 598      25.315  43.532  -6.611  1.00 20.000          H  
ATOM   9311 1HG  GLN A 598      27.419  43.221  -7.428  1.00 20.000          H  
ATOM   9312 2HG  GLN A 598      27.764  43.283  -5.677  1.00 20.000          H  
ATOM   9313 1HE2 GLN A 598      29.528  40.387  -7.389  1.00 20.000          H  
ATOM   9314 2HE2 GLN A 598      29.392  42.074  -7.752  1.00 20.000          H  
ATOM   9315  N   ASP A 599      23.181  41.654  -4.470  1.00 20.000          N  
ATOM   9316  CA  ASP A 599      21.748  41.711  -4.288  1.00 20.000          C  
ATOM   9317  C   ASP A 599      21.463  41.785  -2.790  1.00 20.000          C  
ATOM   9318  O   ASP A 599      20.667  42.614  -2.334  1.00 20.000          O  
ATOM   9319  CB  ASP A 599      21.060  40.481  -4.896  1.00 20.000          C  
ATOM   9320  CG  ASP A 599      21.097  40.368  -6.454  1.00 20.000          C  
ATOM   9321  OD1 ASP A 599      21.358  41.323  -7.134  1.00 20.000          O  
ATOM   9322  OD2 ASP A 599      20.911  39.275  -6.967  1.00 20.000          O  
ATOM   9323  H   ASP A 599      23.630  40.743  -4.495  1.00 20.000          H  
ATOM   9324  HA  ASP A 599      21.361  42.612  -4.763  1.00 20.000          H  
ATOM   9325 1HB  ASP A 599      21.579  39.618  -4.513  1.00 20.000          H  
ATOM   9326 2HB  ASP A 599      20.028  40.427  -4.553  1.00 20.000          H  
ATOM   9327  N   ALA A 600      22.199  40.963  -2.009  1.00 20.000          N  
ATOM   9328  CA  ALA A 600      22.039  40.829  -0.557  1.00 20.000          C  
ATOM   9329  C   ALA A 600      22.218  42.178   0.103  1.00 20.000          C  
ATOM   9330  O   ALA A 600      21.550  42.515   1.083  1.00 20.000          O  
ATOM   9331  CB  ALA A 600      23.046  39.842   0.005  1.00 20.000          C  
ATOM   9332  H   ALA A 600      22.875  40.346  -2.466  1.00 20.000          H  
ATOM   9333  HA  ALA A 600      21.047  40.454  -0.346  1.00 20.000          H  
ATOM   9334 1HB  ALA A 600      22.900  39.748   1.072  1.00 20.000          H  
ATOM   9335 2HB  ALA A 600      22.915  38.867  -0.471  1.00 20.000          H  
ATOM   9336 3HB  ALA A 600      24.044  40.206  -0.189  1.00 20.000          H  
ATOM   9337  N   LEU A 601      23.110  42.968  -0.462  1.00 20.000          N  
ATOM   9338  CA  LEU A 601      23.408  44.290   0.018  1.00 20.000          C  
ATOM   9339  C   LEU A 601      22.185  45.214  -0.001  1.00 20.000          C  
ATOM   9340  O   LEU A 601      22.032  46.034   0.900  1.00 20.000          O  
ATOM   9341  CB  LEU A 601      24.544  44.874  -0.834  1.00 20.000          C  
ATOM   9342  CG  LEU A 601      25.104  46.260  -0.441  1.00 20.000          C  
ATOM   9343  CD1 LEU A 601      25.662  46.205   0.971  1.00 20.000          C  
ATOM   9344  CD2 LEU A 601      26.215  46.636  -1.424  1.00 20.000          C  
ATOM   9345  H   LEU A 601      23.668  42.595  -1.234  1.00 20.000          H  
ATOM   9346  HA  LEU A 601      23.742  44.189   1.042  1.00 20.000          H  
ATOM   9347 1HB  LEU A 601      25.375  44.162  -0.815  1.00 20.000          H  
ATOM   9348 2HB  LEU A 601      24.190  44.936  -1.865  1.00 20.000          H  
ATOM   9349  HG  LEU A 601      24.311  47.011  -0.475  1.00 20.000          H  
ATOM   9350 1HD1 LEU A 601      26.074  47.179   1.243  1.00 20.000          H  
ATOM   9351 2HD1 LEU A 601      24.884  45.951   1.682  1.00 20.000          H  
ATOM   9352 3HD1 LEU A 601      26.451  45.454   1.006  1.00 20.000          H  
ATOM   9353 1HD2 LEU A 601      26.622  47.613  -1.154  1.00 20.000          H  
ATOM   9354 2HD2 LEU A 601      27.012  45.886  -1.380  1.00 20.000          H  
ATOM   9355 3HD2 LEU A 601      25.813  46.677  -2.434  1.00 20.000          H  
ATOM   9356  N   GLN A 602      21.314  45.112  -1.022  1.00 20.000          N  
ATOM   9357  CA  GLN A 602      20.152  46.000  -1.116  1.00 20.000          C  
ATOM   9358  C   GLN A 602      19.012  45.437  -0.282  1.00 20.000          C  
ATOM   9359  O   GLN A 602      18.210  46.168   0.301  1.00 20.000          O  
ATOM   9360  CB  GLN A 602      19.708  46.152  -2.574  1.00 20.000          C  
ATOM   9361  CG  GLN A 602      20.751  46.785  -3.481  1.00 20.000          C  
ATOM   9362  CD  GLN A 602      21.143  48.162  -3.017  1.00 20.000          C  
ATOM   9363  OE1 GLN A 602      20.287  48.968  -2.650  1.00 20.000          O  
ATOM   9364  NE2 GLN A 602      22.434  48.447  -3.032  1.00 20.000          N  
ATOM   9365  H   GLN A 602      21.426  44.380  -1.723  1.00 20.000          H  
ATOM   9366  HA  GLN A 602      20.416  46.976  -0.712  1.00 20.000          H  
ATOM   9367 1HB  GLN A 602      19.459  45.170  -2.983  1.00 20.000          H  
ATOM   9368 2HB  GLN A 602      18.807  46.765  -2.619  1.00 20.000          H  
ATOM   9369 1HG  GLN A 602      21.645  46.153  -3.481  1.00 20.000          H  
ATOM   9370 2HG  GLN A 602      20.349  46.861  -4.490  1.00 20.000          H  
ATOM   9371 1HE2 GLN A 602      22.754  49.348  -2.734  1.00 20.000          H  
ATOM   9372 2HE2 GLN A 602      23.089  47.763  -3.355  1.00 20.000          H  
ATOM   9373  N   ILE A 603      18.974  44.115  -0.224  1.00 20.000          N  
ATOM   9374  CA  ILE A 603      17.992  43.344   0.517  1.00 20.000          C  
ATOM   9375  C   ILE A 603      18.109  43.598   1.996  1.00 20.000          C  
ATOM   9376  O   ILE A 603      17.106  43.839   2.676  1.00 20.000          O  
ATOM   9377  CB  ILE A 603      18.217  41.859   0.215  1.00 20.000          C  
ATOM   9378  CG1 ILE A 603      17.817  41.606  -1.232  1.00 20.000          C  
ATOM   9379  CG2 ILE A 603      17.518  40.926   1.232  1.00 20.000          C  
ATOM   9380  CD1 ILE A 603      18.291  40.337  -1.756  1.00 20.000          C  
ATOM   9381  H   ILE A 603      19.675  43.605  -0.768  1.00 20.000          H  
ATOM   9382  HA  ILE A 603      16.997  43.634   0.189  1.00 20.000          H  
ATOM   9383  HB  ILE A 603      19.262  41.671   0.273  1.00 20.000          H  
ATOM   9384 1HG1 ILE A 603      16.743  41.605  -1.285  1.00 20.000          H  
ATOM   9385 2HG1 ILE A 603      18.188  42.407  -1.864  1.00 20.000          H  
ATOM   9386 1HG2 ILE A 603      17.729  39.903   0.997  1.00 20.000          H  
ATOM   9387 2HG2 ILE A 603      17.882  41.127   2.237  1.00 20.000          H  
ATOM   9388 3HG2 ILE A 603      16.465  41.068   1.211  1.00 20.000          H  
ATOM   9389 1HD1 ILE A 603      17.947  40.220  -2.782  1.00 20.000          H  
ATOM   9390 2HD1 ILE A 603      19.347  40.324  -1.740  1.00 20.000          H  
ATOM   9391 3HD1 ILE A 603      17.928  39.544  -1.157  1.00 20.000          H  
ATOM   9392  N   SER A 604      19.342  43.578   2.486  1.00 20.000          N  
ATOM   9393  CA  SER A 604      19.627  43.726   3.892  1.00 20.000          C  
ATOM   9394  C   SER A 604      18.965  44.933   4.521  1.00 20.000          C  
ATOM   9395  O   SER A 604      18.310  44.793   5.538  1.00 20.000          O  
ATOM   9396  CB  SER A 604      21.123  43.801   4.088  1.00 20.000          C  
ATOM   9397  OG  SER A 604      21.729  42.578   3.751  1.00 20.000          O  
ATOM   9398  H   SER A 604      20.120  43.378   1.858  1.00 20.000          H  
ATOM   9399  HA  SER A 604      19.264  42.837   4.399  1.00 20.000          H  
ATOM   9400 1HB  SER A 604      21.540  44.598   3.468  1.00 20.000          H  
ATOM   9401 2HB  SER A 604      21.330  44.045   5.119  1.00 20.000          H  
ATOM   9402  HG  SER A 604      21.718  42.534   2.777  1.00 20.000          H  
ATOM   9403  N   ASP A 605      18.948  46.103   3.898  1.00 20.000          N  
ATOM   9404  CA  ASP A 605      18.287  47.210   4.599  1.00 20.000          C  
ATOM   9405  C   ASP A 605      16.800  46.926   4.928  1.00 20.000          C  
ATOM   9406  O   ASP A 605      16.298  47.361   5.979  1.00 20.000          O  
ATOM   9407  CB  ASP A 605      18.368  48.506   3.787  1.00 20.000          C  
ATOM   9408  CG  ASP A 605      19.777  49.164   3.729  1.00 20.000          C  
ATOM   9409  OD1 ASP A 605      20.676  48.762   4.449  1.00 20.000          O  
ATOM   9410  OD2 ASP A 605      19.916  50.099   2.980  1.00 20.000          O  
ATOM   9411  H   ASP A 605      19.442  46.257   3.023  1.00 20.000          H  
ATOM   9412  HA  ASP A 605      18.812  47.371   5.543  1.00 20.000          H  
ATOM   9413 1HB  ASP A 605      18.048  48.295   2.763  1.00 20.000          H  
ATOM   9414 2HB  ASP A 605      17.668  49.230   4.200  1.00 20.000          H  
ATOM   9415  N   VAL A 606      16.096  46.199   4.043  1.00 20.000          N  
ATOM   9416  CA  VAL A 606      14.685  45.887   4.227  1.00 20.000          C  
ATOM   9417  C   VAL A 606      14.547  44.840   5.302  1.00 20.000          C  
ATOM   9418  O   VAL A 606      13.693  44.940   6.197  1.00 20.000          O  
ATOM   9419  CB  VAL A 606      14.063  45.329   2.927  1.00 20.000          C  
ATOM   9420  CG1 VAL A 606      12.600  44.864   3.179  1.00 20.000          C  
ATOM   9421  CG2 VAL A 606      14.134  46.375   1.836  1.00 20.000          C  
ATOM   9422  H   VAL A 606      16.559  45.805   3.223  1.00 20.000          H  
ATOM   9423  HA  VAL A 606      14.156  46.789   4.531  1.00 20.000          H  
ATOM   9424  HB  VAL A 606      14.630  44.459   2.613  1.00 20.000          H  
ATOM   9425 1HG1 VAL A 606      12.189  44.463   2.258  1.00 20.000          H  
ATOM   9426 2HG1 VAL A 606      12.570  44.090   3.943  1.00 20.000          H  
ATOM   9427 3HG1 VAL A 606      11.998  45.713   3.503  1.00 20.000          H  
ATOM   9428 1HG2 VAL A 606      13.714  45.966   0.916  1.00 20.000          H  
ATOM   9429 2HG2 VAL A 606      13.569  47.254   2.138  1.00 20.000          H  
ATOM   9430 3HG2 VAL A 606      15.177  46.652   1.666  1.00 20.000          H  
ATOM   9431  N   VAL A 607      15.375  43.814   5.175  1.00 20.000          N  
ATOM   9432  CA  VAL A 607      15.354  42.703   6.088  1.00 20.000          C  
ATOM   9433  C   VAL A 607      15.723  43.131   7.487  1.00 20.000          C  
ATOM   9434  O   VAL A 607      15.067  42.727   8.437  1.00 20.000          O  
ATOM   9435  CB  VAL A 607      16.269  41.590   5.613  1.00 20.000          C  
ATOM   9436  CG1 VAL A 607      16.354  40.525   6.704  1.00 20.000          C  
ATOM   9437  CG2 VAL A 607      15.717  41.055   4.298  1.00 20.000          C  
ATOM   9438  H   VAL A 607      16.040  43.830   4.394  1.00 20.000          H  
ATOM   9439  HA  VAL A 607      14.342  42.305   6.103  1.00 20.000          H  
ATOM   9440  HB  VAL A 607      17.271  41.973   5.449  1.00 20.000          H  
ATOM   9441 1HG1 VAL A 607      16.999  39.725   6.385  1.00 20.000          H  
ATOM   9442 2HG1 VAL A 607      16.753  40.945   7.602  1.00 20.000          H  
ATOM   9443 3HG1 VAL A 607      15.363  40.138   6.916  1.00 20.000          H  
ATOM   9444 1HG2 VAL A 607      16.352  40.249   3.933  1.00 20.000          H  
ATOM   9445 2HG2 VAL A 607      14.708  40.688   4.448  1.00 20.000          H  
ATOM   9446 3HG2 VAL A 607      15.687  41.856   3.563  1.00 20.000          H  
ATOM   9447  N   MET A 608      16.755  43.941   7.632  1.00 20.000          N  
ATOM   9448  CA  MET A 608      17.140  44.406   8.940  1.00 20.000          C  
ATOM   9449  C   MET A 608      15.982  45.110   9.600  1.00 20.000          C  
ATOM   9450  O   MET A 608      15.581  44.737  10.699  1.00 20.000          O  
ATOM   9451  CB  MET A 608      18.335  45.329   8.811  1.00 20.000          C  
ATOM   9452  CG  MET A 608      19.574  44.608   8.435  1.00 20.000          C  
ATOM   9453  SD  MET A 608      20.915  45.641   8.140  1.00 20.000          S  
ATOM   9454  CE  MET A 608      22.234  44.458   8.117  1.00 20.000          C  
ATOM   9455  H   MET A 608      17.268  44.236   6.811  1.00 20.000          H  
ATOM   9456  HA  MET A 608      17.408  43.545   9.546  1.00 20.000          H  
ATOM   9457 1HB  MET A 608      18.135  46.074   8.034  1.00 20.000          H  
ATOM   9458 2HB  MET A 608      18.501  45.862   9.747  1.00 20.000          H  
ATOM   9459 1HG  MET A 608      19.840  43.944   9.230  1.00 20.000          H  
ATOM   9460 2HG  MET A 608      19.395  44.013   7.551  1.00 20.000          H  
ATOM   9461 1HE  MET A 608      23.181  44.967   7.934  1.00 20.000          H  
ATOM   9462 2HE  MET A 608      22.275  43.963   9.076  1.00 20.000          H  
ATOM   9463 3HE  MET A 608      22.057  43.723   7.342  1.00 20.000          H  
ATOM   9464  N   ALA A 609      15.324  46.044   8.903  1.00 20.000          N  
ATOM   9465  CA  ALA A 609      14.193  46.696   9.548  1.00 20.000          C  
ATOM   9466  C   ALA A 609      13.140  45.671   9.950  1.00 20.000          C  
ATOM   9467  O   ALA A 609      12.581  45.733  11.050  1.00 20.000          O  
ATOM   9468  CB  ALA A 609      13.576  47.718   8.613  1.00 20.000          C  
ATOM   9469  H   ALA A 609      15.642  46.340   7.972  1.00 20.000          H  
ATOM   9470  HA  ALA A 609      14.545  47.193  10.446  1.00 20.000          H  
ATOM   9471 1HB  ALA A 609      12.739  48.208   9.105  1.00 20.000          H  
ATOM   9472 2HB  ALA A 609      14.328  48.459   8.343  1.00 20.000          H  
ATOM   9473 3HB  ALA A 609      13.225  47.213   7.710  1.00 20.000          H  
ATOM   9474  N   SER A 610      12.907  44.692   9.083  1.00 20.000          N  
ATOM   9475  CA  SER A 610      11.897  43.683   9.322  1.00 20.000          C  
ATOM   9476  C   SER A 610      12.197  42.803  10.541  1.00 20.000          C  
ATOM   9477  O   SER A 610      11.300  42.520  11.343  1.00 20.000          O  
ATOM   9478  CB  SER A 610      11.811  42.817   8.096  1.00 20.000          C  
ATOM   9479  OG  SER A 610      11.415  43.570   6.979  1.00 20.000          O  
ATOM   9480  H   SER A 610      13.391  44.701   8.181  1.00 20.000          H  
ATOM   9481  HA  SER A 610      10.946  44.187   9.482  1.00 20.000          H  
ATOM   9482 1HB  SER A 610      12.751  42.336   7.907  1.00 20.000          H  
ATOM   9483 2HB  SER A 610      11.092  42.055   8.284  1.00 20.000          H  
ATOM   9484  HG  SER A 610      12.198  44.115   6.734  1.00 20.000          H  
ATOM   9485  N   LEU A 611      13.452  42.382  10.692  1.00 20.000          N  
ATOM   9486  CA  LEU A 611      13.851  41.517  11.795  1.00 20.000          C  
ATOM   9487  C   LEU A 611      13.937  42.298  13.098  1.00 20.000          C  
ATOM   9488  O   LEU A 611      13.598  41.770  14.164  1.00 20.000          O  
ATOM   9489  CB  LEU A 611      15.201  40.861  11.487  1.00 20.000          C  
ATOM   9490  CG  LEU A 611      15.234  39.877  10.275  1.00 20.000          C  
ATOM   9491  CD1 LEU A 611      16.676  39.453  10.058  1.00 20.000          C  
ATOM   9492  CD2 LEU A 611      14.315  38.652  10.504  1.00 20.000          C  
ATOM   9493  H   LEU A 611      14.129  42.631   9.968  1.00 20.000          H  
ATOM   9494  HA  LEU A 611      13.095  40.751  11.923  1.00 20.000          H  
ATOM   9495 1HB  LEU A 611      15.919  41.658  11.275  1.00 20.000          H  
ATOM   9496 2HB  LEU A 611      15.541  40.320  12.369  1.00 20.000          H  
ATOM   9497  HG  LEU A 611      14.901  40.402   9.387  1.00 20.000          H  
ATOM   9498 1HD1 LEU A 611      16.744  38.803   9.196  1.00 20.000          H  
ATOM   9499 2HD1 LEU A 611      17.294  40.329   9.892  1.00 20.000          H  
ATOM   9500 3HD1 LEU A 611      17.021  38.929  10.930  1.00 20.000          H  
ATOM   9501 1HD2 LEU A 611      14.368  37.993   9.638  1.00 20.000          H  
ATOM   9502 2HD2 LEU A 611      14.646  38.120  11.388  1.00 20.000          H  
ATOM   9503 3HD2 LEU A 611      13.283  38.961  10.638  1.00 20.000          H  
ATOM   9504  N   LEU A 612      14.376  43.560  13.028  1.00 20.000          N  
ATOM   9505  CA  LEU A 612      14.470  44.386  14.221  1.00 20.000          C  
ATOM   9506  C   LEU A 612      13.050  44.561  14.793  1.00 20.000          C  
ATOM   9507  O   LEU A 612      12.818  44.382  15.994  1.00 20.000          O  
ATOM   9508  CB  LEU A 612      15.090  45.756  13.837  1.00 20.000          C  
ATOM   9509  CG  LEU A 612      16.644  45.786  13.420  1.00 20.000          C  
ATOM   9510  CD1 LEU A 612      16.978  47.102  12.754  1.00 20.000          C  
ATOM   9511  CD2 LEU A 612      17.517  45.662  14.628  1.00 20.000          C  
ATOM   9512  H   LEU A 612      14.678  43.941  12.129  1.00 20.000          H  
ATOM   9513  HA  LEU A 612      15.095  43.879  14.945  1.00 20.000          H  
ATOM   9514 1HB  LEU A 612      14.524  46.151  12.992  1.00 20.000          H  
ATOM   9515 2HB  LEU A 612      14.959  46.433  14.678  1.00 20.000          H  
ATOM   9516  HG  LEU A 612      16.853  44.975  12.737  1.00 20.000          H  
ATOM   9517 1HD1 LEU A 612      18.033  47.106  12.476  1.00 20.000          H  
ATOM   9518 2HD1 LEU A 612      16.375  47.217  11.864  1.00 20.000          H  
ATOM   9519 3HD1 LEU A 612      16.778  47.923  13.437  1.00 20.000          H  
ATOM   9520 1HD2 LEU A 612      18.560  45.702  14.336  1.00 20.000          H  
ATOM   9521 2HD2 LEU A 612      17.314  46.485  15.299  1.00 20.000          H  
ATOM   9522 3HD2 LEU A 612      17.323  44.721  15.128  1.00 20.000          H  
ATOM   9523  N   ARG A 613      12.082  44.831  13.902  1.00 20.000          N  
ATOM   9524  CA  ARG A 613      10.681  44.995  14.281  1.00 20.000          C  
ATOM   9525  C   ARG A 613      10.081  43.697  14.817  1.00 20.000          C  
ATOM   9526  O   ARG A 613       9.346  43.698  15.811  1.00 20.000          O  
ATOM   9527  CB  ARG A 613       9.874  45.435  13.067  1.00 20.000          C  
ATOM   9528  CG  ARG A 613      10.128  46.863  12.576  1.00 20.000          C  
ATOM   9529  CD  ARG A 613       9.462  47.107  11.253  1.00 20.000          C  
ATOM   9530  NE  ARG A 613       9.769  48.429  10.714  1.00 20.000          N  
ATOM   9531  CZ  ARG A 613       9.487  48.849   9.454  1.00 20.000          C  
ATOM   9532  NH1 ARG A 613       8.878  48.051   8.592  1.00 20.000          N  
ATOM   9533  NH2 ARG A 613       9.829  50.074   9.084  1.00 20.000          N  
ATOM   9534  H   ARG A 613      12.345  44.992  12.925  1.00 20.000          H  
ATOM   9535  HA  ARG A 613      10.622  45.761  15.057  1.00 20.000          H  
ATOM   9536 1HB  ARG A 613      10.103  44.767  12.238  1.00 20.000          H  
ATOM   9537 2HB  ARG A 613       8.811  45.332  13.280  1.00 20.000          H  
ATOM   9538 1HG  ARG A 613       9.702  47.560  13.295  1.00 20.000          H  
ATOM   9539 2HG  ARG A 613      11.189  47.057  12.490  1.00 20.000          H  
ATOM   9540 1HD  ARG A 613       9.818  46.356  10.543  1.00 20.000          H  
ATOM   9541 2HD  ARG A 613       8.382  47.020  11.366  1.00 20.000          H  
ATOM   9542  HE  ARG A 613      10.234  49.084  11.330  1.00 20.000          H  
ATOM   9543 1HH1 ARG A 613       8.610  47.116   8.858  1.00 20.000          H  
ATOM   9544 2HH1 ARG A 613       8.671  48.372   7.653  1.00 20.000          H  
ATOM   9545 1HH2 ARG A 613      10.295  50.689   9.738  1.00 20.000          H  
ATOM   9546 2HH2 ARG A 613       9.625  50.397   8.149  1.00 20.000          H  
ATOM   9547  N   MET A 614      10.387  42.568  14.163  1.00 20.000          N  
ATOM   9548  CA  MET A 614       9.833  41.292  14.578  1.00 20.000          C  
ATOM   9549  C   MET A 614      10.237  40.903  15.968  1.00 20.000          C  
ATOM   9550  O   MET A 614       9.402  40.512  16.787  1.00 20.000          O  
ATOM   9551  CB  MET A 614      10.330  40.181  13.673  1.00 20.000          C  
ATOM   9552  CG  MET A 614       9.711  38.855  13.985  1.00 20.000          C  
ATOM   9553  SD  MET A 614      10.255  37.570  12.946  1.00 20.000          S  
ATOM   9554  CE  MET A 614       9.377  37.938  11.454  1.00 20.000          C  
ATOM   9555  H   MET A 614      10.962  42.602  13.318  1.00 20.000          H  
ATOM   9556  HA  MET A 614       8.748  41.355  14.544  1.00 20.000          H  
ATOM   9557 1HB  MET A 614      10.194  40.450  12.647  1.00 20.000          H  
ATOM   9558 2HB  MET A 614      11.407  40.067  13.815  1.00 20.000          H  
ATOM   9559 1HG  MET A 614       9.932  38.567  15.011  1.00 20.000          H  
ATOM   9560 2HG  MET A 614       8.646  38.941  13.889  1.00 20.000          H  
ATOM   9561 1HE  MET A 614       9.590  37.167  10.717  1.00 20.000          H  
ATOM   9562 2HE  MET A 614       8.323  37.954  11.646  1.00 20.000          H  
ATOM   9563 3HE  MET A 614       9.682  38.908  11.073  1.00 20.000          H  
ATOM   9564  N   PHE A 615      11.536  40.980  16.227  1.00 20.000          N  
ATOM   9565  CA  PHE A 615      12.094  40.596  17.500  1.00 20.000          C  
ATOM   9566  C   PHE A 615      11.505  41.468  18.614  1.00 20.000          C  
ATOM   9567  O   PHE A 615      11.161  40.967  19.683  1.00 20.000          O  
ATOM   9568  CB  PHE A 615      13.608  40.686  17.435  1.00 20.000          C  
ATOM   9569  CG  PHE A 615      14.346  40.193  18.653  1.00 20.000          C  
ATOM   9570  CD1 PHE A 615      14.835  38.890  18.696  1.00 20.000          C  
ATOM   9571  CD2 PHE A 615      14.535  41.005  19.761  1.00 20.000          C  
ATOM   9572  CE1 PHE A 615      15.501  38.436  19.806  1.00 20.000          C  
ATOM   9573  CE2 PHE A 615      15.191  40.542  20.854  1.00 20.000          C  
ATOM   9574  CZ  PHE A 615      15.678  39.254  20.880  1.00 20.000          C  
ATOM   9575  H   PHE A 615      12.172  41.314  15.494  1.00 20.000          H  
ATOM   9576  HA  PHE A 615      11.819  39.559  17.697  1.00 20.000          H  
ATOM   9577 1HB  PHE A 615      13.953  40.113  16.574  1.00 20.000          H  
ATOM   9578 2HB  PHE A 615      13.872  41.694  17.245  1.00 20.000          H  
ATOM   9579  HD1 PHE A 615      14.692  38.227  17.839  1.00 20.000          H  
ATOM   9580  HD2 PHE A 615      14.153  42.029  19.755  1.00 20.000          H  
ATOM   9581  HE1 PHE A 615      15.883  37.421  19.834  1.00 20.000          H  
ATOM   9582  HE2 PHE A 615      15.318  41.197  21.702  1.00 20.000          H  
ATOM   9583  HZ  PHE A 615      16.197  38.886  21.754  1.00 20.000          H  
ATOM   9584  N   GLN A 616      11.449  42.800  18.402  1.00 20.000          N  
ATOM   9585  CA  GLN A 616      10.914  43.693  19.429  1.00 20.000          C  
ATOM   9586  C   GLN A 616       9.427  43.497  19.722  1.00 20.000          C  
ATOM   9587  O   GLN A 616       9.021  43.538  20.886  1.00 20.000          O  
ATOM   9588  CB  GLN A 616      11.093  45.152  19.014  1.00 20.000          C  
ATOM   9589  CG  GLN A 616      12.488  45.635  19.019  1.00 20.000          C  
ATOM   9590  CD  GLN A 616      12.612  47.027  18.445  1.00 20.000          C  
ATOM   9591  OE1 GLN A 616      11.795  47.457  17.625  1.00 20.000          O  
ATOM   9592  NE2 GLN A 616      13.634  47.749  18.876  1.00 20.000          N  
ATOM   9593  H   GLN A 616      11.776  43.204  17.517  1.00 20.000          H  
ATOM   9594  HA  GLN A 616      11.465  43.512  20.349  1.00 20.000          H  
ATOM   9595 1HB  GLN A 616      10.708  45.276  17.999  1.00 20.000          H  
ATOM   9596 2HB  GLN A 616      10.504  45.794  19.669  1.00 20.000          H  
ATOM   9597 1HG  GLN A 616      12.872  45.636  20.035  1.00 20.000          H  
ATOM   9598 2HG  GLN A 616      13.049  44.971  18.419  1.00 20.000          H  
ATOM   9599 1HE2 GLN A 616      13.768  48.680  18.534  1.00 20.000          H  
ATOM   9600 2HE2 GLN A 616      14.275  47.365  19.543  1.00 20.000          H  
ATOM   9601  N   SER A 617       8.607  43.303  18.680  1.00 20.000          N  
ATOM   9602  CA  SER A 617       7.175  43.135  18.895  1.00 20.000          C  
ATOM   9603  C   SER A 617       6.860  41.796  19.544  1.00 20.000          C  
ATOM   9604  O   SER A 617       6.203  41.727  20.595  1.00 20.000          O  
ATOM   9605  CB  SER A 617       6.414  43.259  17.603  1.00 20.000          C  
ATOM   9606  OG  SER A 617       5.050  43.089  17.847  1.00 20.000          O  
ATOM   9607  H   SER A 617       8.968  43.310  17.721  1.00 20.000          H  
ATOM   9608  HA  SER A 617       6.837  43.925  19.565  1.00 20.000          H  
ATOM   9609 1HB  SER A 617       6.593  44.236  17.158  1.00 20.000          H  
ATOM   9610 2HB  SER A 617       6.763  42.506  16.895  1.00 20.000          H  
ATOM   9611  HG  SER A 617       4.601  43.136  16.978  1.00 20.000          H  
ATOM   9612  N   THR A 618       7.360  40.702  18.962  1.00 20.000          N  
ATOM   9613  CA  THR A 618       7.083  39.392  19.522  1.00 20.000          C  
ATOM   9614  C   THR A 618       8.087  39.154  20.645  1.00 20.000          C  
ATOM   9615  O   THR A 618       9.055  38.403  20.501  1.00 20.000          O  
ATOM   9616  CB  THR A 618       7.114  38.273  18.438  1.00 20.000          C  
ATOM   9617  OG1 THR A 618       6.136  38.562  17.414  1.00 20.000          O  
ATOM   9618  CG2 THR A 618       6.752  36.937  19.046  1.00 20.000          C  
ATOM   9619  H   THR A 618       7.928  40.775  18.116  1.00 20.000          H  
ATOM   9620  HA  THR A 618       6.086  39.398  19.959  1.00 20.000          H  
ATOM   9621  HB  THR A 618       8.108  38.221  17.986  1.00 20.000          H  
ATOM   9622  HG1 THR A 618       6.184  37.886  16.697  1.00 20.000          H  
ATOM   9623 1HG2 THR A 618       6.761  36.185  18.268  1.00 20.000          H  
ATOM   9624 2HG2 THR A 618       7.465  36.664  19.808  1.00 20.000          H  
ATOM   9625 3HG2 THR A 618       5.760  36.988  19.481  1.00 20.000          H  
ATOM   9626  N   ALA A 619       7.815  39.841  21.762  1.00 20.000          N  
ATOM   9627  CA  ALA A 619       8.632  39.874  22.970  1.00 20.000          C  
ATOM   9628  C   ALA A 619       8.787  38.501  23.617  1.00 20.000          C  
ATOM   9629  O   ALA A 619       9.846  38.187  24.172  1.00 20.000          O  
ATOM   9630  CB  ALA A 619       8.027  40.849  23.961  1.00 20.000          C  
ATOM   9631  H   ALA A 619       6.995  40.446  21.690  1.00 20.000          H  
ATOM   9632  HA  ALA A 619       9.625  40.228  22.687  1.00 20.000          H  
ATOM   9633 1HB  ALA A 619       8.657  40.909  24.845  1.00 20.000          H  
ATOM   9634 2HB  ALA A 619       7.958  41.835  23.488  1.00 20.000          H  
ATOM   9635 3HB  ALA A 619       7.034  40.511  24.245  1.00 20.000          H  
ATOM   9636  N   GLY A 620       7.729  37.694  23.562  1.00 20.000          N  
ATOM   9637  CA  GLY A 620       7.723  36.343  24.115  1.00 20.000          C  
ATOM   9638  C   GLY A 620       7.825  35.373  22.953  1.00 20.000          C  
ATOM   9639  O   GLY A 620       8.379  35.720  21.917  1.00 20.000          O  
ATOM   9640  H   GLY A 620       6.891  38.026  23.109  1.00 20.000          H  
ATOM   9641 1HA  GLY A 620       8.564  36.208  24.795  1.00 20.000          H  
ATOM   9642 2HA  GLY A 620       6.804  36.170  24.673  1.00 20.000          H  
ATOM   9643  N   SER A 621       7.296  34.158  23.102  1.00 20.000          N  
ATOM   9644  CA  SER A 621       7.349  33.214  21.988  1.00 20.000          C  
ATOM   9645  C   SER A 621       8.750  33.096  21.396  1.00 20.000          C  
ATOM   9646  O   SER A 621       8.963  33.374  20.200  1.00 20.000          O  
ATOM   9647  CB  SER A 621       6.334  33.587  20.931  1.00 20.000          C  
ATOM   9648  OG  SER A 621       5.034  33.540  21.456  1.00 20.000          O  
ATOM   9649  H   SER A 621       6.851  33.895  23.968  1.00 20.000          H  
ATOM   9650  HA  SER A 621       7.072  32.232  22.374  1.00 20.000          H  
ATOM   9651 1HB  SER A 621       6.539  34.574  20.559  1.00 20.000          H  
ATOM   9652 2HB  SER A 621       6.414  32.902  20.086  1.00 20.000          H  
ATOM   9653  HG  SER A 621       4.466  33.846  20.760  1.00 20.000          H  
ATOM   9654  N   GLY A 622       9.686  32.619  22.224  1.00 20.000          N  
ATOM   9655  CA  GLY A 622      11.080  32.486  21.854  1.00 20.000          C  
ATOM   9656  C   GLY A 622      11.280  31.805  20.513  1.00 20.000          C  
ATOM   9657  O   GLY A 622      12.218  32.141  19.805  1.00 20.000          O  
ATOM   9658  H   GLY A 622       9.457  32.397  23.202  1.00 20.000          H  
ATOM   9659 1HA  GLY A 622      11.538  33.474  21.852  1.00 20.000          H  
ATOM   9660 2HA  GLY A 622      11.590  31.913  22.623  1.00 20.000          H  
ATOM   9661  N   GLY A 623      10.407  30.880  20.096  1.00 20.000          N  
ATOM   9662  CA  GLY A 623      10.623  30.253  18.792  1.00 20.000          C  
ATOM   9663  C   GLY A 623      10.743  31.307  17.665  1.00 20.000          C  
ATOM   9664  O   GLY A 623      11.481  31.097  16.697  1.00 20.000          O  
ATOM   9665  H   GLY A 623       9.639  30.586  20.684  1.00 20.000          H  
ATOM   9666 1HA  GLY A 623      11.532  29.651  18.825  1.00 20.000          H  
ATOM   9667 2HA  GLY A 623       9.798  29.575  18.575  1.00 20.000          H  
ATOM   9668  N   VAL A 624      10.019  32.435  17.775  1.00 20.000          N  
ATOM   9669  CA  VAL A 624      10.110  33.472  16.759  1.00 20.000          C  
ATOM   9670  C   VAL A 624      11.442  34.157  16.882  1.00 20.000          C  
ATOM   9671  O   VAL A 624      12.107  34.422  15.879  1.00 20.000          O  
ATOM   9672  CB  VAL A 624       8.979  34.507  16.862  1.00 20.000          C  
ATOM   9673  CG1 VAL A 624       9.247  35.678  15.885  1.00 20.000          C  
ATOM   9674  CG2 VAL A 624       7.661  33.829  16.504  1.00 20.000          C  
ATOM   9675  H   VAL A 624       9.433  32.597  18.597  1.00 20.000          H  
ATOM   9676  HA  VAL A 624      10.047  33.003  15.776  1.00 20.000          H  
ATOM   9677  HB  VAL A 624       8.932  34.907  17.879  1.00 20.000          H  
ATOM   9678 1HG1 VAL A 624       8.440  36.395  15.957  1.00 20.000          H  
ATOM   9679 2HG1 VAL A 624      10.179  36.183  16.126  1.00 20.000          H  
ATOM   9680 3HG1 VAL A 624       9.302  35.290  14.875  1.00 20.000          H  
ATOM   9681 1HG2 VAL A 624       6.846  34.547  16.562  1.00 20.000          H  
ATOM   9682 2HG2 VAL A 624       7.722  33.435  15.489  1.00 20.000          H  
ATOM   9683 3HG2 VAL A 624       7.474  33.012  17.194  1.00 20.000          H  
ATOM   9684  N   GLN A 625      11.813  34.484  18.115  1.00 20.000          N  
ATOM   9685  CA  GLN A 625      13.087  35.165  18.338  1.00 20.000          C  
ATOM   9686  C   GLN A 625      14.267  34.311  17.880  1.00 20.000          C  
ATOM   9687  O   GLN A 625      15.223  34.841  17.316  1.00 20.000          O  
ATOM   9688  CB  GLN A 625      13.246  35.562  19.792  1.00 20.000          C  
ATOM   9689  CG  GLN A 625      12.314  36.668  20.196  1.00 20.000          C  
ATOM   9690  CD  GLN A 625      12.450  37.053  21.621  1.00 20.000          C  
ATOM   9691  OE1 GLN A 625      13.456  36.764  22.293  1.00 20.000          O  
ATOM   9692  NE2 GLN A 625      11.429  37.716  22.097  1.00 20.000          N  
ATOM   9693  H   GLN A 625      11.163  34.245  18.881  1.00 20.000          H  
ATOM   9694  HA  GLN A 625      13.089  36.079  17.746  1.00 20.000          H  
ATOM   9695 1HB  GLN A 625      13.040  34.704  20.422  1.00 20.000          H  
ATOM   9696 2HB  GLN A 625      14.260  35.862  19.983  1.00 20.000          H  
ATOM   9697 1HG  GLN A 625      12.496  37.547  19.588  1.00 20.000          H  
ATOM   9698 2HG  GLN A 625      11.282  36.334  20.045  1.00 20.000          H  
ATOM   9699 1HE2 GLN A 625      11.387  38.021  23.061  1.00 20.000          H  
ATOM   9700 2HE2 GLN A 625      10.616  37.918  21.496  1.00 20.000          H  
ATOM   9701  N   GLU A 626      14.194  32.994  18.086  1.00 20.000          N  
ATOM   9702  CA  GLU A 626      15.256  32.088  17.670  1.00 20.000          C  
ATOM   9703  C   GLU A 626      15.486  32.213  16.170  1.00 20.000          C  
ATOM   9704  O   GLU A 626      16.629  32.370  15.731  1.00 20.000          O  
ATOM   9705  CB  GLU A 626      14.915  30.632  18.006  1.00 20.000          C  
ATOM   9706  CG  GLU A 626      16.009  29.634  17.622  1.00 20.000          C  
ATOM   9707  CD  GLU A 626      15.673  28.203  17.906  1.00 20.000          C  
ATOM   9708  OE1 GLU A 626      14.573  27.929  18.321  1.00 20.000          O  
ATOM   9709  OE2 GLU A 626      16.526  27.371  17.711  1.00 20.000          O  
ATOM   9710  H   GLU A 626      13.378  32.628  18.571  1.00 20.000          H  
ATOM   9711  HA  GLU A 626      16.175  32.364  18.184  1.00 20.000          H  
ATOM   9712 1HB  GLU A 626      14.735  30.540  19.078  1.00 20.000          H  
ATOM   9713 2HB  GLU A 626      13.996  30.345  17.494  1.00 20.000          H  
ATOM   9714 1HG  GLU A 626      16.234  29.733  16.561  1.00 20.000          H  
ATOM   9715 2HG  GLU A 626      16.891  29.891  18.176  1.00 20.000          H  
ATOM   9716  N   ASP A 627      14.402  32.247  15.386  1.00 20.000          N  
ATOM   9717  CA  ASP A 627      14.574  32.376  13.948  1.00 20.000          C  
ATOM   9718  C   ASP A 627      14.898  33.795  13.528  1.00 20.000          C  
ATOM   9719  O   ASP A 627      15.627  33.979  12.550  1.00 20.000          O  
ATOM   9720  CB  ASP A 627      13.346  31.904  13.189  1.00 20.000          C  
ATOM   9721  CG  ASP A 627      13.173  30.416  13.181  1.00 20.000          C  
ATOM   9722  OD1 ASP A 627      14.019  29.741  12.590  1.00 20.000          O  
ATOM   9723  OD2 ASP A 627      12.195  29.939  13.725  1.00 20.000          O  
ATOM   9724  H   ASP A 627      13.478  32.069  15.805  1.00 20.000          H  
ATOM   9725  HA  ASP A 627      15.406  31.736  13.656  1.00 20.000          H  
ATOM   9726 1HB  ASP A 627      12.457  32.369  13.627  1.00 20.000          H  
ATOM   9727 2HB  ASP A 627      13.420  32.227  12.178  1.00 20.000          H  
ATOM   9728  N   ALA A 628      14.367  34.807  14.215  1.00 20.000          N  
ATOM   9729  CA  ALA A 628      14.722  36.162  13.829  1.00 20.000          C  
ATOM   9730  C   ALA A 628      16.233  36.360  14.011  1.00 20.000          C  
ATOM   9731  O   ALA A 628      16.886  36.956  13.155  1.00 20.000          O  
ATOM   9732  CB  ALA A 628      13.942  37.184  14.643  1.00 20.000          C  
ATOM   9733  H   ALA A 628      13.708  34.638  14.980  1.00 20.000          H  
ATOM   9734  HA  ALA A 628      14.481  36.289  12.778  1.00 20.000          H  
ATOM   9735 1HB  ALA A 628      14.211  38.192  14.324  1.00 20.000          H  
ATOM   9736 2HB  ALA A 628      12.876  37.027  14.492  1.00 20.000          H  
ATOM   9737 3HB  ALA A 628      14.179  37.059  15.694  1.00 20.000          H  
ATOM   9738  N   LEU A 629      16.800  35.818  15.108  1.00 20.000          N  
ATOM   9739  CA  LEU A 629      18.234  35.917  15.378  1.00 20.000          C  
ATOM   9740  C   LEU A 629      19.046  35.165  14.337  1.00 20.000          C  
ATOM   9741  O   LEU A 629      20.096  35.651  13.908  1.00 20.000          O  
ATOM   9742  CB  LEU A 629      18.542  35.368  16.773  1.00 20.000          C  
ATOM   9743  CG  LEU A 629      18.051  36.206  17.985  1.00 20.000          C  
ATOM   9744  CD1 LEU A 629      18.178  35.355  19.212  1.00 20.000          C  
ATOM   9745  CD2 LEU A 629      18.903  37.495  18.157  1.00 20.000          C  
ATOM   9746  H   LEU A 629      16.204  35.354  15.800  1.00 20.000          H  
ATOM   9747  HA  LEU A 629      18.518  36.964  15.330  1.00 20.000          H  
ATOM   9748 1HB  LEU A 629      18.068  34.388  16.853  1.00 20.000          H  
ATOM   9749 2HB  LEU A 629      19.621  35.229  16.869  1.00 20.000          H  
ATOM   9750  HG  LEU A 629      17.012  36.476  17.846  1.00 20.000          H  
ATOM   9751 1HD1 LEU A 629      17.833  35.906  20.074  1.00 20.000          H  
ATOM   9752 2HD1 LEU A 629      17.577  34.455  19.089  1.00 20.000          H  
ATOM   9753 3HD1 LEU A 629      19.199  35.074  19.347  1.00 20.000          H  
ATOM   9754 1HD2 LEU A 629      18.546  38.057  19.023  1.00 20.000          H  
ATOM   9755 2HD2 LEU A 629      19.950  37.228  18.309  1.00 20.000          H  
ATOM   9756 3HD2 LEU A 629      18.818  38.121  17.274  1.00 20.000          H  
ATOM   9757  N   MET A 630      18.575  33.980  13.920  1.00 20.000          N  
ATOM   9758  CA  MET A 630      19.272  33.229  12.882  1.00 20.000          C  
ATOM   9759  C   MET A 630      19.237  33.988  11.554  1.00 20.000          C  
ATOM   9760  O   MET A 630      20.212  33.960  10.791  1.00 20.000          O  
ATOM   9761  CB  MET A 630      18.693  31.835  12.749  1.00 20.000          C  
ATOM   9762  CG  MET A 630      18.985  30.944  13.947  1.00 20.000          C  
ATOM   9763  SD  MET A 630      18.131  29.358  13.896  1.00 20.000          S  
ATOM   9764  CE  MET A 630      19.006  28.476  12.603  1.00 20.000          C  
ATOM   9765  H   MET A 630      17.740  33.581  14.363  1.00 20.000          H  
ATOM   9766  HA  MET A 630      20.314  33.130  13.180  1.00 20.000          H  
ATOM   9767 1HB  MET A 630      17.617  31.906  12.639  1.00 20.000          H  
ATOM   9768 2HB  MET A 630      19.088  31.364  11.853  1.00 20.000          H  
ATOM   9769 1HG  MET A 630      20.055  30.760  14.004  1.00 20.000          H  
ATOM   9770 2HG  MET A 630      18.691  31.455  14.845  1.00 20.000          H  
ATOM   9771 1HE  MET A 630      18.569  27.485  12.483  1.00 20.000          H  
ATOM   9772 2HE  MET A 630      18.922  29.015  11.664  1.00 20.000          H  
ATOM   9773 3HE  MET A 630      20.057  28.379  12.872  1.00 20.000          H  
ATOM   9774  N   ALA A 631      18.103  34.632  11.248  1.00 20.000          N  
ATOM   9775  CA  ALA A 631      17.992  35.432  10.037  1.00 20.000          C  
ATOM   9776  C   ALA A 631      19.014  36.577  10.088  1.00 20.000          C  
ATOM   9777  O   ALA A 631      19.668  36.875   9.080  1.00 20.000          O  
ATOM   9778  CB  ALA A 631      16.574  35.929   9.885  1.00 20.000          C  
ATOM   9779  H   ALA A 631      17.290  34.542  11.867  1.00 20.000          H  
ATOM   9780  HA  ALA A 631      18.237  34.814   9.181  1.00 20.000          H  
ATOM   9781 1HB  ALA A 631      16.477  36.507   8.990  1.00 20.000          H  
ATOM   9782 2HB  ALA A 631      15.901  35.078   9.838  1.00 20.000          H  
ATOM   9783 3HB  ALA A 631      16.323  36.534  10.738  1.00 20.000          H  
ATOM   9784  N   VAL A 632      19.220  37.163  11.280  1.00 20.000          N  
ATOM   9785  CA  VAL A 632      20.217  38.221  11.419  1.00 20.000          C  
ATOM   9786  C   VAL A 632      21.605  37.629  11.176  1.00 20.000          C  
ATOM   9787  O   VAL A 632      22.403  38.222  10.453  1.00 20.000          O  
ATOM   9788  CB  VAL A 632      20.202  38.916  12.797  1.00 20.000          C  
ATOM   9789  CG1 VAL A 632      21.374  39.905  12.880  1.00 20.000          C  
ATOM   9790  CG2 VAL A 632      18.910  39.638  13.002  1.00 20.000          C  
ATOM   9791  H   VAL A 632      18.600  36.915  12.059  1.00 20.000          H  
ATOM   9792  HA  VAL A 632      20.021  38.974  10.662  1.00 20.000          H  
ATOM   9793  HB  VAL A 632      20.337  38.169  13.578  1.00 20.000          H  
ATOM   9794 1HG1 VAL A 632      21.373  40.388  13.853  1.00 20.000          H  
ATOM   9795 2HG1 VAL A 632      22.314  39.405  12.740  1.00 20.000          H  
ATOM   9796 3HG1 VAL A 632      21.253  40.656  12.105  1.00 20.000          H  
ATOM   9797 1HG2 VAL A 632      18.915  40.119  13.976  1.00 20.000          H  
ATOM   9798 2HG2 VAL A 632      18.791  40.379  12.220  1.00 20.000          H  
ATOM   9799 3HG2 VAL A 632      18.099  38.950  12.960  1.00 20.000          H  
ATOM   9800  N   SER A 633      21.893  36.451  11.750  1.00 20.000          N  
ATOM   9801  CA  SER A 633      23.189  35.797  11.555  1.00 20.000          C  
ATOM   9802  C   SER A 633      23.460  35.572  10.075  1.00 20.000          C  
ATOM   9803  O   SER A 633      24.604  35.694   9.623  1.00 20.000          O  
ATOM   9804  CB  SER A 633      23.240  34.466  12.274  1.00 20.000          C  
ATOM   9805  OG  SER A 633      23.195  34.626  13.652  1.00 20.000          O  
ATOM   9806  H   SER A 633      21.212  36.020  12.384  1.00 20.000          H  
ATOM   9807  HA  SER A 633      23.971  36.439  11.953  1.00 20.000          H  
ATOM   9808 1HB  SER A 633      22.413  33.852  11.955  1.00 20.000          H  
ATOM   9809 2HB  SER A 633      24.144  33.948  12.000  1.00 20.000          H  
ATOM   9810  HG  SER A 633      23.260  33.739  14.015  1.00 20.000          H  
ATOM   9811  N   THR A 634      22.420  35.227   9.316  1.00 20.000          N  
ATOM   9812  CA  THR A 634      22.572  35.051   7.882  1.00 20.000          C  
ATOM   9813  C   THR A 634      23.001  36.387   7.269  1.00 20.000          C  
ATOM   9814  O   THR A 634      23.971  36.434   6.507  1.00 20.000          O  
ATOM   9815  CB  THR A 634      21.286  34.513   7.228  1.00 20.000          C  
ATOM   9816  OG1 THR A 634      20.976  33.212   7.799  1.00 20.000          O  
ATOM   9817  CG2 THR A 634      21.505  34.375   5.704  1.00 20.000          C  
ATOM   9818  H   THR A 634      21.521  35.053   9.773  1.00 20.000          H  
ATOM   9819  HA  THR A 634      23.367  34.332   7.699  1.00 20.000          H  
ATOM   9820  HB  THR A 634      20.458  35.188   7.414  1.00 20.000          H  
ATOM   9821  HG1 THR A 634      20.676  33.337   8.719  1.00 20.000          H  
ATOM   9822 1HG2 THR A 634      20.607  33.985   5.246  1.00 20.000          H  
ATOM   9823 2HG2 THR A 634      21.733  35.346   5.269  1.00 20.000          H  
ATOM   9824 3HG2 THR A 634      22.331  33.695   5.511  1.00 20.000          H  
ATOM   9825  N   LEU A 635      22.358  37.496   7.674  1.00 20.000          N  
ATOM   9826  CA  LEU A 635      22.745  38.805   7.142  1.00 20.000          C  
ATOM   9827  C   LEU A 635      24.211  39.090   7.459  1.00 20.000          C  
ATOM   9828  O   LEU A 635      24.945  39.601   6.608  1.00 20.000          O  
ATOM   9829  CB  LEU A 635      21.942  39.946   7.767  1.00 20.000          C  
ATOM   9830  CG  LEU A 635      20.463  40.058   7.465  1.00 20.000          C  
ATOM   9831  CD1 LEU A 635      19.931  41.140   8.370  1.00 20.000          C  
ATOM   9832  CD2 LEU A 635      20.232  40.417   5.981  1.00 20.000          C  
ATOM   9833  H   LEU A 635      21.541  37.391   8.289  1.00 20.000          H  
ATOM   9834  HA  LEU A 635      22.597  38.803   6.074  1.00 20.000          H  
ATOM   9835 1HB  LEU A 635      22.050  39.901   8.833  1.00 20.000          H  
ATOM   9836 2HB  LEU A 635      22.396  40.878   7.436  1.00 20.000          H  
ATOM   9837  HG  LEU A 635      19.955  39.121   7.700  1.00 20.000          H  
ATOM   9838 1HD1 LEU A 635      18.880  41.282   8.210  1.00 20.000          H  
ATOM   9839 2HD1 LEU A 635      20.104  40.885   9.408  1.00 20.000          H  
ATOM   9840 3HD1 LEU A 635      20.460  42.033   8.133  1.00 20.000          H  
ATOM   9841 1HD2 LEU A 635      19.176  40.521   5.793  1.00 20.000          H  
ATOM   9842 2HD2 LEU A 635      20.731  41.352   5.763  1.00 20.000          H  
ATOM   9843 3HD2 LEU A 635      20.625  39.639   5.332  1.00 20.000          H  
ATOM   9844  N   VAL A 636      24.655  38.699   8.653  1.00 20.000          N  
ATOM   9845  CA  VAL A 636      26.040  38.923   9.034  1.00 20.000          C  
ATOM   9846  C   VAL A 636      26.957  38.150   8.088  1.00 20.000          C  
ATOM   9847  O   VAL A 636      27.921  38.702   7.565  1.00 20.000          O  
ATOM   9848  CB  VAL A 636      26.315  38.436  10.480  1.00 20.000          C  
ATOM   9849  CG1 VAL A 636      27.780  38.512  10.797  1.00 20.000          C  
ATOM   9850  CG2 VAL A 636      25.557  39.242  11.455  1.00 20.000          C  
ATOM   9851  H   VAL A 636      23.969  38.308   9.307  1.00 20.000          H  
ATOM   9852  HA  VAL A 636      26.262  39.985   8.960  1.00 20.000          H  
ATOM   9853  HB  VAL A 636      26.018  37.405  10.564  1.00 20.000          H  
ATOM   9854 1HG1 VAL A 636      27.929  38.157  11.797  1.00 20.000          H  
ATOM   9855 2HG1 VAL A 636      28.357  37.898  10.113  1.00 20.000          H  
ATOM   9856 3HG1 VAL A 636      28.110  39.547  10.721  1.00 20.000          H  
ATOM   9857 1HG2 VAL A 636      25.759  38.871  12.444  1.00 20.000          H  
ATOM   9858 2HG2 VAL A 636      25.873  40.255  11.386  1.00 20.000          H  
ATOM   9859 3HG2 VAL A 636      24.502  39.178  11.256  1.00 20.000          H  
ATOM   9860  N   GLU A 637      26.673  36.870   7.854  1.00 20.000          N  
ATOM   9861  CA  GLU A 637      27.517  36.088   6.954  1.00 20.000          C  
ATOM   9862  C   GLU A 637      27.576  36.611   5.510  1.00 20.000          C  
ATOM   9863  O   GLU A 637      28.656  36.619   4.910  1.00 20.000          O  
ATOM   9864  CB  GLU A 637      27.111  34.612   6.954  1.00 20.000          C  
ATOM   9865  CG  GLU A 637      27.997  33.732   6.041  1.00 20.000          C  
ATOM   9866  CD  GLU A 637      27.743  32.258   6.180  1.00 20.000          C  
ATOM   9867  OE1 GLU A 637      27.090  31.867   7.120  1.00 20.000          O  
ATOM   9868  OE2 GLU A 637      28.180  31.518   5.334  1.00 20.000          O  
ATOM   9869  H   GLU A 637      25.876  36.438   8.339  1.00 20.000          H  
ATOM   9870  HA  GLU A 637      28.530  36.132   7.350  1.00 20.000          H  
ATOM   9871 1HB  GLU A 637      27.163  34.222   7.974  1.00 20.000          H  
ATOM   9872 2HB  GLU A 637      26.074  34.521   6.622  1.00 20.000          H  
ATOM   9873 1HG  GLU A 637      27.808  34.008   5.003  1.00 20.000          H  
ATOM   9874 2HG  GLU A 637      29.044  33.942   6.255  1.00 20.000          H  
ATOM   9875  N   VAL A 638      26.442  37.049   4.943  1.00 20.000          N  
ATOM   9876  CA  VAL A 638      26.457  37.517   3.548  1.00 20.000          C  
ATOM   9877  C   VAL A 638      27.127  38.900   3.389  1.00 20.000          C  
ATOM   9878  O   VAL A 638      27.762  39.163   2.359  1.00 20.000          O  
ATOM   9879  CB  VAL A 638      25.032  37.518   2.908  1.00 20.000          C  
ATOM   9880  CG1 VAL A 638      24.417  36.102   2.992  1.00 20.000          C  
ATOM   9881  CG2 VAL A 638      24.135  38.520   3.578  1.00 20.000          C  
ATOM   9882  H   VAL A 638      25.575  36.991   5.488  1.00 20.000          H  
ATOM   9883  HA  VAL A 638      27.047  36.802   2.976  1.00 20.000          H  
ATOM   9884  HB  VAL A 638      25.121  37.764   1.849  1.00 20.000          H  
ATOM   9885 1HG1 VAL A 638      23.439  36.103   2.513  1.00 20.000          H  
ATOM   9886 2HG1 VAL A 638      25.065  35.394   2.479  1.00 20.000          H  
ATOM   9887 3HG1 VAL A 638      24.309  35.803   4.030  1.00 20.000          H  
ATOM   9888 1HG2 VAL A 638      23.163  38.496   3.128  1.00 20.000          H  
ATOM   9889 2HG2 VAL A 638      24.063  38.250   4.600  1.00 20.000          H  
ATOM   9890 3HG2 VAL A 638      24.530  39.514   3.486  1.00 20.000          H  
ATOM   9891  N   LEU A 639      26.975  39.775   4.397  1.00 20.000          N  
ATOM   9892  CA  LEU A 639      27.564  41.111   4.394  1.00 20.000          C  
ATOM   9893  C   LEU A 639      28.997  41.168   4.942  1.00 20.000          C  
ATOM   9894  O   LEU A 639      29.813  42.015   4.542  1.00 20.000          O  
ATOM   9895  CB  LEU A 639      26.695  42.044   5.242  1.00 20.000          C  
ATOM   9896  CG  LEU A 639      25.255  42.332   4.778  1.00 20.000          C  
ATOM   9897  CD1 LEU A 639      24.626  43.222   5.819  1.00 20.000          C  
ATOM   9898  CD2 LEU A 639      25.225  42.982   3.373  1.00 20.000          C  
ATOM   9899  H   LEU A 639      26.381  39.511   5.191  1.00 20.000          H  
ATOM   9900  HA  LEU A 639      27.594  41.459   3.373  1.00 20.000          H  
ATOM   9901 1HB  LEU A 639      26.606  41.570   6.217  1.00 20.000          H  
ATOM   9902 2HB  LEU A 639      27.183  42.959   5.399  1.00 20.000          H  
ATOM   9903  HG  LEU A 639      24.685  41.411   4.754  1.00 20.000          H  
ATOM   9904 1HD1 LEU A 639      23.607  43.420   5.541  1.00 20.000          H  
ATOM   9905 2HD1 LEU A 639      24.649  42.720   6.767  1.00 20.000          H  
ATOM   9906 3HD1 LEU A 639      25.174  44.161   5.888  1.00 20.000          H  
ATOM   9907 1HD2 LEU A 639      24.191  43.177   3.102  1.00 20.000          H  
ATOM   9908 2HD2 LEU A 639      25.778  43.919   3.385  1.00 20.000          H  
ATOM   9909 3HD2 LEU A 639      25.660  42.315   2.634  1.00 20.000          H  
ATOM   9910  N   GLY A 640      29.316  40.284   5.868  1.00 20.000          N  
ATOM   9911  CA  GLY A 640      30.596  40.294   6.532  1.00 20.000          C  
ATOM   9912  C   GLY A 640      30.745  41.616   7.264  1.00 20.000          C  
ATOM   9913  O   GLY A 640      29.808  42.079   7.925  1.00 20.000          O  
ATOM   9914  H   GLY A 640      28.639  39.597   6.185  1.00 20.000          H  
ATOM   9915 1HA  GLY A 640      30.650  39.458   7.229  1.00 20.000          H  
ATOM   9916 2HA  GLY A 640      31.394  40.170   5.803  1.00 20.000          H  
ATOM   9917  N   GLY A 641      31.884  42.276   7.077  1.00 20.000          N  
ATOM   9918  CA  GLY A 641      32.182  43.547   7.736  1.00 20.000          C  
ATOM   9919  C   GLY A 641      31.188  44.663   7.413  1.00 20.000          C  
ATOM   9920  O   GLY A 641      31.049  45.624   8.168  1.00 20.000          O  
ATOM   9921  H   GLY A 641      32.593  41.857   6.493  1.00 20.000          H  
ATOM   9922 1HA  GLY A 641      32.208  43.385   8.815  1.00 20.000          H  
ATOM   9923 2HA  GLY A 641      33.184  43.862   7.450  1.00 20.000          H  
ATOM   9924  N   GLU A 642      30.454  44.542   6.306  1.00 20.000          N  
ATOM   9925  CA  GLU A 642      29.473  45.553   5.925  1.00 20.000          C  
ATOM   9926  C   GLU A 642      28.393  45.673   7.008  1.00 20.000          C  
ATOM   9927  O   GLU A 642      27.856  46.761   7.252  1.00 20.000          O  
ATOM   9928  CB  GLU A 642      28.910  45.238   4.532  1.00 20.000          C  
ATOM   9929  CG  GLU A 642      27.860  46.177   3.980  1.00 20.000          C  
ATOM   9930  CD  GLU A 642      28.350  47.567   3.690  1.00 20.000          C  
ATOM   9931  OE1 GLU A 642      29.541  47.775   3.645  1.00 20.000          O  
ATOM   9932  OE2 GLU A 642      27.520  48.434   3.480  1.00 20.000          O  
ATOM   9933  H   GLU A 642      30.557  43.714   5.713  1.00 20.000          H  
ATOM   9934  HA  GLU A 642      29.983  46.514   5.855  1.00 20.000          H  
ATOM   9935 1HB  GLU A 642      29.733  45.257   3.822  1.00 20.000          H  
ATOM   9936 2HB  GLU A 642      28.533  44.261   4.497  1.00 20.000          H  
ATOM   9937 1HG  GLU A 642      27.502  45.742   3.066  1.00 20.000          H  
ATOM   9938 2HG  GLU A 642      27.022  46.225   4.673  1.00 20.000          H  
ATOM   9939  N   PHE A 643      28.091  44.548   7.686  1.00 20.000          N  
ATOM   9940  CA  PHE A 643      27.081  44.459   8.733  1.00 20.000          C  
ATOM   9941  C   PHE A 643      27.353  45.462   9.846  1.00 20.000          C  
ATOM   9942  O   PHE A 643      26.431  45.882  10.545  1.00 20.000          O  
ATOM   9943  CB  PHE A 643      27.062  43.072   9.373  1.00 20.000          C  
ATOM   9944  CG  PHE A 643      25.897  42.848  10.323  1.00 20.000          C  
ATOM   9945  CD1 PHE A 643      24.689  42.330   9.860  1.00 20.000          C  
ATOM   9946  CD2 PHE A 643      25.986  43.190  11.674  1.00 20.000          C  
ATOM   9947  CE1 PHE A 643      23.632  42.137  10.712  1.00 20.000          C  
ATOM   9948  CE2 PHE A 643      24.912  43.007  12.513  1.00 20.000          C  
ATOM   9949  CZ  PHE A 643      23.749  42.473  12.030  1.00 20.000          C  
ATOM   9950  H   PHE A 643      28.603  43.680   7.491  1.00 20.000          H  
ATOM   9951  HA  PHE A 643      26.106  44.674   8.297  1.00 20.000          H  
ATOM   9952 1HB  PHE A 643      27.022  42.316   8.590  1.00 20.000          H  
ATOM   9953 2HB  PHE A 643      27.992  42.910   9.917  1.00 20.000          H  
ATOM   9954  HD1 PHE A 643      24.588  42.054   8.821  1.00 20.000          H  
ATOM   9955  HD2 PHE A 643      26.914  43.613  12.066  1.00 20.000          H  
ATOM   9956  HE1 PHE A 643      22.700  41.718  10.337  1.00 20.000          H  
ATOM   9957  HE2 PHE A 643      24.986  43.278  13.566  1.00 20.000          H  
ATOM   9958  HZ  PHE A 643      22.915  42.321  12.700  1.00 20.000          H  
ATOM   9959  N   LEU A 644      28.625  45.834  10.047  1.00 20.000          N  
ATOM   9960  CA  LEU A 644      29.017  46.725  11.126  1.00 20.000          C  
ATOM   9961  C   LEU A 644      28.177  47.980  11.184  1.00 20.000          C  
ATOM   9962  O   LEU A 644      27.864  48.460  12.274  1.00 20.000          O  
ATOM   9963  CB  LEU A 644      30.481  47.138  10.984  1.00 20.000          C  
ATOM   9964  CG  LEU A 644      31.048  48.118  12.077  1.00 20.000          C  
ATOM   9965  CD1 LEU A 644      30.970  47.483  13.486  1.00 20.000          C  
ATOM   9966  CD2 LEU A 644      32.479  48.447  11.703  1.00 20.000          C  
ATOM   9967  H   LEU A 644      29.358  45.518   9.404  1.00 20.000          H  
ATOM   9968  HA  LEU A 644      28.893  46.177  12.055  1.00 20.000          H  
ATOM   9969 1HB  LEU A 644      31.092  46.242  10.976  1.00 20.000          H  
ATOM   9970 2HB  LEU A 644      30.598  47.624  10.013  1.00 20.000          H  
ATOM   9971  HG  LEU A 644      30.465  49.039  12.096  1.00 20.000          H  
ATOM   9972 1HD1 LEU A 644      31.378  48.176  14.223  1.00 20.000          H  
ATOM   9973 2HD1 LEU A 644      29.941  47.267  13.747  1.00 20.000          H  
ATOM   9974 3HD1 LEU A 644      31.536  46.577  13.508  1.00 20.000          H  
ATOM   9975 1HD2 LEU A 644      32.908  49.133  12.437  1.00 20.000          H  
ATOM   9976 2HD2 LEU A 644      33.050  47.536  11.674  1.00 20.000          H  
ATOM   9977 3HD2 LEU A 644      32.498  48.912  10.718  1.00 20.000          H  
ATOM   9978  N   LYS A 645      27.759  48.502  10.030  1.00 20.000          N  
ATOM   9979  CA  LYS A 645      26.985  49.737   9.970  1.00 20.000          C  
ATOM   9980  C   LYS A 645      25.704  49.674  10.802  1.00 20.000          C  
ATOM   9981  O   LYS A 645      25.153  50.709  11.185  1.00 20.000          O  
ATOM   9982  CB  LYS A 645      26.634  50.037   8.518  1.00 20.000          C  
ATOM   9983  CG  LYS A 645      27.821  50.453   7.668  1.00 20.000          C  
ATOM   9984  CD  LYS A 645      27.416  50.665   6.222  1.00 20.000          C  
ATOM   9985  CE  LYS A 645      28.607  51.074   5.359  1.00 20.000          C  
ATOM   9986  NZ  LYS A 645      28.239  51.155   3.925  1.00 20.000          N  
ATOM   9987  H   LYS A 645      28.008  48.041   9.149  1.00 20.000          H  
ATOM   9988  HA  LYS A 645      27.601  50.545  10.364  1.00 20.000          H  
ATOM   9989 1HB  LYS A 645      26.206  49.139   8.063  1.00 20.000          H  
ATOM   9990 2HB  LYS A 645      25.877  50.818   8.475  1.00 20.000          H  
ATOM   9991 1HG  LYS A 645      28.248  51.374   8.063  1.00 20.000          H  
ATOM   9992 2HG  LYS A 645      28.582  49.670   7.707  1.00 20.000          H  
ATOM   9993 1HD  LYS A 645      27.005  49.731   5.822  1.00 20.000          H  
ATOM   9994 2HD  LYS A 645      26.648  51.434   6.164  1.00 20.000          H  
ATOM   9995 1HE  LYS A 645      28.974  52.045   5.686  1.00 20.000          H  
ATOM   9996 2HE  LYS A 645      29.401  50.335   5.474  1.00 20.000          H  
ATOM   9997 1HZ  LYS A 645      29.043  51.408   3.376  1.00 20.000          H  
ATOM   9998 2HZ  LYS A 645      27.909  50.213   3.640  1.00 20.000          H  
ATOM   9999 3HZ  LYS A 645      27.507  51.827   3.784  1.00 20.000          H  
ATOM  10000  N   TYR A 646      25.207  48.464  11.041  1.00 20.000          N  
ATOM  10001  CA  TYR A 646      23.999  48.241  11.795  1.00 20.000          C  
ATOM  10002  C   TYR A 646      24.241  47.557  13.128  1.00 20.000          C  
ATOM  10003  O   TYR A 646      23.282  47.234  13.830  1.00 20.000          O  
ATOM  10004  CB  TYR A 646      23.040  47.431  10.954  1.00 20.000          C  
ATOM  10005  CG  TYR A 646      22.585  48.183   9.771  1.00 20.000          C  
ATOM  10006  CD1 TYR A 646      23.228  48.044   8.542  1.00 20.000          C  
ATOM  10007  CD2 TYR A 646      21.498  49.014   9.902  1.00 20.000          C  
ATOM  10008  CE1 TYR A 646      22.750  48.739   7.446  1.00 20.000          C  
ATOM  10009  CE2 TYR A 646      21.032  49.709   8.821  1.00 20.000          C  
ATOM  10010  CZ  TYR A 646      21.636  49.571   7.597  1.00 20.000          C  
ATOM  10011  OH  TYR A 646      21.132  50.273   6.525  1.00 20.000          O  
ATOM  10012  H   TYR A 646      25.720  47.642  10.711  1.00 20.000          H  
ATOM  10013  HA  TYR A 646      23.545  49.208  12.002  1.00 20.000          H  
ATOM  10014 1HB  TYR A 646      23.526  46.508  10.617  1.00 20.000          H  
ATOM  10015 2HB  TYR A 646      22.169  47.158  11.539  1.00 20.000          H  
ATOM  10016  HD1 TYR A 646      24.093  47.384   8.443  1.00 20.000          H  
ATOM  10017  HD2 TYR A 646      21.005  49.115  10.869  1.00 20.000          H  
ATOM  10018  HE1 TYR A 646      23.234  48.636   6.475  1.00 20.000          H  
ATOM  10019  HE2 TYR A 646      20.167  50.363   8.927  1.00 20.000          H  
ATOM  10020  HH  TYR A 646      21.317  49.784   5.683  1.00 20.000          H  
ATOM  10021  N   MET A 647      25.493  47.403  13.550  1.00 20.000          N  
ATOM  10022  CA  MET A 647      25.715  46.700  14.802  1.00 20.000          C  
ATOM  10023  C   MET A 647      25.115  47.449  15.985  1.00 20.000          C  
ATOM  10024  O   MET A 647      24.680  46.830  16.957  1.00 20.000          O  
ATOM  10025  CB  MET A 647      27.192  46.389  14.990  1.00 20.000          C  
ATOM  10026  CG  MET A 647      27.485  45.568  16.212  1.00 20.000          C  
ATOM  10027  SD  MET A 647      26.749  43.979  16.193  1.00 20.000          S  
ATOM  10028  CE  MET A 647      26.503  43.832  17.951  1.00 20.000          C  
ATOM  10029  H   MET A 647      26.281  47.743  12.992  1.00 20.000          H  
ATOM  10030  HA  MET A 647      25.198  45.745  14.735  1.00 20.000          H  
ATOM  10031 1HB  MET A 647      27.558  45.850  14.120  1.00 20.000          H  
ATOM  10032 2HB  MET A 647      27.752  47.322  15.056  1.00 20.000          H  
ATOM  10033 1HG  MET A 647      28.557  45.427  16.272  1.00 20.000          H  
ATOM  10034 2HG  MET A 647      27.155  46.086  17.108  1.00 20.000          H  
ATOM  10035 1HE  MET A 647      26.026  42.884  18.177  1.00 20.000          H  
ATOM  10036 2HE  MET A 647      27.461  43.893  18.465  1.00 20.000          H  
ATOM  10037 3HE  MET A 647      25.865  44.641  18.282  1.00 20.000          H  
ATOM  10038  N   GLU A 648      25.060  48.777  15.918  1.00 20.000          N  
ATOM  10039  CA  GLU A 648      24.445  49.523  17.001  1.00 20.000          C  
ATOM  10040  C   GLU A 648      22.948  49.207  17.052  1.00 20.000          C  
ATOM  10041  O   GLU A 648      22.357  49.134  18.131  1.00 20.000          O  
ATOM  10042  CB  GLU A 648      24.678  51.018  16.820  1.00 20.000          C  
ATOM  10043  CG  GLU A 648      26.132  51.444  17.015  1.00 20.000          C  
ATOM  10044  CD  GLU A 648      26.353  52.904  16.772  1.00 20.000          C  
ATOM  10045  OE1 GLU A 648      25.445  53.551  16.309  1.00 20.000          O  
ATOM  10046  OE2 GLU A 648      27.431  53.374  17.047  1.00 20.000          O  
ATOM  10047  H   GLU A 648      25.446  49.269  15.122  1.00 20.000          H  
ATOM  10048  HA  GLU A 648      24.894  49.209  17.942  1.00 20.000          H  
ATOM  10049 1HB  GLU A 648      24.369  51.314  15.818  1.00 20.000          H  
ATOM  10050 2HB  GLU A 648      24.062  51.571  17.530  1.00 20.000          H  
ATOM  10051 1HG  GLU A 648      26.434  51.208  18.034  1.00 20.000          H  
ATOM  10052 2HG  GLU A 648      26.760  50.869  16.337  1.00 20.000          H  
ATOM  10053  N   ALA A 649      22.335  49.057  15.863  1.00 20.000          N  
ATOM  10054  CA  ALA A 649      20.914  48.735  15.722  1.00 20.000          C  
ATOM  10055  C   ALA A 649      20.629  47.360  16.296  1.00 20.000          C  
ATOM  10056  O   ALA A 649      19.609  47.151  16.944  1.00 20.000          O  
ATOM  10057  CB  ALA A 649      20.480  48.767  14.257  1.00 20.000          C  
ATOM  10058  H   ALA A 649      22.900  49.139  15.030  1.00 20.000          H  
ATOM  10059  HA  ALA A 649      20.340  49.471  16.288  1.00 20.000          H  
ATOM  10060 1HB  ALA A 649      19.418  48.537  14.191  1.00 20.000          H  
ATOM  10061 2HB  ALA A 649      20.665  49.754  13.840  1.00 20.000          H  
ATOM  10062 3HB  ALA A 649      21.029  48.031  13.689  1.00 20.000          H  
ATOM  10063  N   PHE A 650      21.563  46.433  16.075  1.00 20.000          N  
ATOM  10064  CA  PHE A 650      21.418  45.064  16.532  1.00 20.000          C  
ATOM  10065  C   PHE A 650      21.967  44.743  17.918  1.00 20.000          C  
ATOM  10066  O   PHE A 650      21.576  43.734  18.505  1.00 20.000          O  
ATOM  10067  CB  PHE A 650      21.999  44.093  15.515  1.00 20.000          C  
ATOM  10068  CG  PHE A 650      21.143  43.963  14.317  1.00 20.000          C  
ATOM  10069  CD1 PHE A 650      21.447  44.602  13.139  1.00 20.000          C  
ATOM  10070  CD2 PHE A 650      20.002  43.186  14.378  1.00 20.000          C  
ATOM  10071  CE1 PHE A 650      20.642  44.468  12.048  1.00 20.000          C  
ATOM  10072  CE2 PHE A 650      19.193  43.053  13.287  1.00 20.000          C  
ATOM  10073  CZ  PHE A 650      19.512  43.689  12.123  1.00 20.000          C  
ATOM  10074  H   PHE A 650      22.357  46.699  15.488  1.00 20.000          H  
ATOM  10075  HA  PHE A 650      20.356  44.862  16.547  1.00 20.000          H  
ATOM  10076 1HB  PHE A 650      22.981  44.454  15.196  1.00 20.000          H  
ATOM  10077 2HB  PHE A 650      22.131  43.110  15.961  1.00 20.000          H  
ATOM  10078  HD1 PHE A 650      22.338  45.213  13.079  1.00 20.000          H  
ATOM  10079  HD2 PHE A 650      19.745  42.680  15.311  1.00 20.000          H  
ATOM  10080  HE1 PHE A 650      20.899  44.983  11.129  1.00 20.000          H  
ATOM  10081  HE2 PHE A 650      18.288  42.447  13.349  1.00 20.000          H  
ATOM  10082  HZ  PHE A 650      18.867  43.578  11.275  1.00 20.000          H  
ATOM  10083  N   LYS A 651      22.793  45.593  18.512  1.00 20.000          N  
ATOM  10084  CA  LYS A 651      23.297  45.252  19.837  1.00 20.000          C  
ATOM  10085  C   LYS A 651      22.187  44.883  20.852  1.00 20.000          C  
ATOM  10086  O   LYS A 651      22.385  43.909  21.580  1.00 20.000          O  
ATOM  10087  CB  LYS A 651      24.258  46.328  20.393  1.00 20.000          C  
ATOM  10088  CG  LYS A 651      24.767  46.056  21.874  1.00 20.000          C  
ATOM  10089  CD  LYS A 651      24.007  46.892  22.987  1.00 20.000          C  
ATOM  10090  CE  LYS A 651      24.512  48.342  23.089  1.00 20.000          C  
ATOM  10091  NZ  LYS A 651      23.831  49.101  24.196  1.00 20.000          N  
ATOM  10092  H   LYS A 651      23.152  46.412  18.012  1.00 20.000          H  
ATOM  10093  HA  LYS A 651      23.903  44.352  19.717  1.00 20.000          H  
ATOM  10094 1HB  LYS A 651      25.145  46.318  19.766  1.00 20.000          H  
ATOM  10095 2HB  LYS A 651      23.848  47.323  20.296  1.00 20.000          H  
ATOM  10096 1HG  LYS A 651      24.654  44.998  22.092  1.00 20.000          H  
ATOM  10097 2HG  LYS A 651      25.823  46.282  21.962  1.00 20.000          H  
ATOM  10098 1HD  LYS A 651      22.941  46.913  22.790  1.00 20.000          H  
ATOM  10099 2HD  LYS A 651      24.150  46.430  23.960  1.00 20.000          H  
ATOM  10100 1HE  LYS A 651      25.583  48.328  23.290  1.00 20.000          H  
ATOM  10101 2HE  LYS A 651      24.331  48.862  22.150  1.00 20.000          H  
ATOM  10102 1HZ  LYS A 651      24.202  50.042  24.239  1.00 20.000          H  
ATOM  10103 2HZ  LYS A 651      22.836  49.140  24.028  1.00 20.000          H  
ATOM  10104 3HZ  LYS A 651      24.005  48.635  25.078  1.00 20.000          H  
ATOM  10105  N   PRO A 652      21.044  45.615  20.982  1.00 20.000          N  
ATOM  10106  CA  PRO A 652      19.943  45.295  21.893  1.00 20.000          C  
ATOM  10107  C   PRO A 652      19.260  43.953  21.596  1.00 20.000          C  
ATOM  10108  O   PRO A 652      18.585  43.392  22.455  1.00 20.000          O  
ATOM  10109  CB  PRO A 652      18.939  46.434  21.644  1.00 20.000          C  
ATOM  10110  CG  PRO A 652      19.760  47.561  21.060  1.00 20.000          C  
ATOM  10111  CD  PRO A 652      20.827  46.882  20.236  1.00 20.000          C  
ATOM  10112  HA  PRO A 652      20.317  45.320  22.917  1.00 20.000          H  
ATOM  10113 1HB  PRO A 652      18.130  46.089  20.970  1.00 20.000          H  
ATOM  10114 2HB  PRO A 652      18.461  46.707  22.596  1.00 20.000          H  
ATOM  10115 1HG  PRO A 652      19.126  48.196  20.422  1.00 20.000          H  
ATOM  10116 2HG  PRO A 652      20.178  48.205  21.836  1.00 20.000          H  
ATOM  10117 1HD  PRO A 652      20.439  46.696  19.235  1.00 20.000          H  
ATOM  10118 2HD  PRO A 652      21.695  47.519  20.210  1.00 20.000          H  
ATOM  10119  N   PHE A 653      19.430  43.446  20.380  1.00 20.000          N  
ATOM  10120  CA  PHE A 653      18.818  42.214  19.917  1.00 20.000          C  
ATOM  10121  C   PHE A 653      19.702  41.090  20.348  1.00 20.000          C  
ATOM  10122  O   PHE A 653      19.244  40.068  20.862  1.00 20.000          O  
ATOM  10123  CB  PHE A 653      18.663  42.297  18.408  1.00 20.000          C  
ATOM  10124  CG  PHE A 653      17.696  43.332  18.120  1.00 20.000          C  
ATOM  10125  CD1 PHE A 653      18.051  44.662  18.140  1.00 20.000          C  
ATOM  10126  CD2 PHE A 653      16.445  43.014  17.855  1.00 20.000          C  
ATOM  10127  CE1 PHE A 653      17.144  45.624  17.920  1.00 20.000          C  
ATOM  10128  CE2 PHE A 653      15.531  43.971  17.630  1.00 20.000          C  
ATOM  10129  CZ  PHE A 653      15.874  45.281  17.661  1.00 20.000          C  
ATOM  10130  H   PHE A 653      20.043  43.908  19.717  1.00 20.000          H  
ATOM  10131  HA  PHE A 653      17.837  42.101  20.376  1.00 20.000          H  
ATOM  10132 1HB  PHE A 653      19.592  42.537  17.925  1.00 20.000          H  
ATOM  10133 2HB  PHE A 653      18.302  41.347  18.008  1.00 20.000          H  
ATOM  10134  HD1 PHE A 653      19.062  44.957  18.348  1.00 20.000          H  
ATOM  10135  HD2 PHE A 653      16.177  41.974  17.827  1.00 20.000          H  
ATOM  10136  HE1 PHE A 653      17.449  46.669  17.942  1.00 20.000          H  
ATOM  10137  HE2 PHE A 653      14.524  43.697  17.418  1.00 20.000          H  
ATOM  10138  HZ  PHE A 653      15.131  46.040  17.464  1.00 20.000          H  
ATOM  10139  N   LEU A 654      21.001  41.303  20.178  1.00 20.000          N  
ATOM  10140  CA  LEU A 654      21.966  40.317  20.594  1.00 20.000          C  
ATOM  10141  C   LEU A 654      21.885  40.229  22.114  1.00 20.000          C  
ATOM  10142  O   LEU A 654      21.867  39.131  22.677  1.00 20.000          O  
ATOM  10143  CB  LEU A 654      23.380  40.731  20.152  1.00 20.000          C  
ATOM  10144  CG  LEU A 654      24.544  39.745  20.452  1.00 20.000          C  
ATOM  10145  CD1 LEU A 654      24.266  38.426  19.753  1.00 20.000          C  
ATOM  10146  CD2 LEU A 654      25.857  40.360  19.936  1.00 20.000          C  
ATOM  10147  H   LEU A 654      21.304  42.161  19.712  1.00 20.000          H  
ATOM  10148  HA  LEU A 654      21.688  39.362  20.161  1.00 20.000          H  
ATOM  10149 1HB  LEU A 654      23.359  40.912  19.081  1.00 20.000          H  
ATOM  10150 2HB  LEU A 654      23.620  41.676  20.646  1.00 20.000          H  
ATOM  10151  HG  LEU A 654      24.625  39.555  21.527  1.00 20.000          H  
ATOM  10152 1HD1 LEU A 654      25.049  37.762  19.920  1.00 20.000          H  
ATOM  10153 2HD1 LEU A 654      23.353  37.969  20.116  1.00 20.000          H  
ATOM  10154 3HD1 LEU A 654      24.188  38.605  18.707  1.00 20.000          H  
ATOM  10155 1HD2 LEU A 654      26.688  39.690  20.112  1.00 20.000          H  
ATOM  10156 2HD2 LEU A 654      25.764  40.539  18.881  1.00 20.000          H  
ATOM  10157 3HD2 LEU A 654      26.046  41.305  20.446  1.00 20.000          H  
ATOM  10158  N   GLY A 655      21.787  41.409  22.754  1.00 20.000          N  
ATOM  10159  CA  GLY A 655      21.699  41.575  24.192  1.00 20.000          C  
ATOM  10160  C   GLY A 655      20.521  40.819  24.780  1.00 20.000          C  
ATOM  10161  O   GLY A 655      20.728  39.953  25.625  1.00 20.000          O  
ATOM  10162  H   GLY A 655      21.829  42.262  22.198  1.00 20.000          H  
ATOM  10163 1HA  GLY A 655      22.624  41.231  24.638  1.00 20.000          H  
ATOM  10164 2HA  GLY A 655      21.609  42.636  24.423  1.00 20.000          H  
ATOM  10165  N   ILE A 656      19.296  41.111  24.321  1.00 20.000          N  
ATOM  10166  CA  ILE A 656      18.088  40.425  24.789  1.00 20.000          C  
ATOM  10167  C   ILE A 656      18.126  38.953  24.421  1.00 20.000          C  
ATOM  10168  O   ILE A 656      17.733  38.086  25.215  1.00 20.000          O  
ATOM  10169  CB  ILE A 656      16.819  41.055  24.210  1.00 20.000          C  
ATOM  10170  CG1 ILE A 656      16.624  42.470  24.796  1.00 20.000          C  
ATOM  10171  CG2 ILE A 656      15.581  40.134  24.514  1.00 20.000          C  
ATOM  10172  CD1 ILE A 656      15.584  43.308  24.065  1.00 20.000          C  
ATOM  10173  H   ILE A 656      19.185  41.861  23.630  1.00 20.000          H  
ATOM  10174  HA  ILE A 656      18.041  40.508  25.871  1.00 20.000          H  
ATOM  10175  HB  ILE A 656      16.958  41.176  23.145  1.00 20.000          H  
ATOM  10176 1HG1 ILE A 656      16.323  42.380  25.839  1.00 20.000          H  
ATOM  10177 2HG1 ILE A 656      17.574  43.000  24.759  1.00 20.000          H  
ATOM  10178 1HG2 ILE A 656      14.678  40.563  24.100  1.00 20.000          H  
ATOM  10179 2HG2 ILE A 656      15.709  39.146  24.081  1.00 20.000          H  
ATOM  10180 3HG2 ILE A 656      15.465  40.031  25.595  1.00 20.000          H  
ATOM  10181 1HD1 ILE A 656      15.518  44.288  24.537  1.00 20.000          H  
ATOM  10182 2HD1 ILE A 656      15.894  43.429  23.022  1.00 20.000          H  
ATOM  10183 3HD1 ILE A 656      14.613  42.834  24.101  1.00 20.000          H  
ATOM  10184  N   GLY A 657      18.536  38.663  23.179  1.00 20.000          N  
ATOM  10185  CA  GLY A 657      18.621  37.310  22.682  1.00 20.000          C  
ATOM  10186  C   GLY A 657      19.352  36.472  23.702  1.00 20.000          C  
ATOM  10187  O   GLY A 657      18.842  35.434  24.113  1.00 20.000          O  
ATOM  10188  H   GLY A 657      18.815  39.398  22.529  1.00 20.000          H  
ATOM  10189 1HA  GLY A 657      17.624  36.914  22.504  1.00 20.000          H  
ATOM  10190 2HA  GLY A 657      19.157  37.313  21.734  1.00 20.000          H  
ATOM  10191  N   LEU A 658      20.523  36.942  24.146  1.00 20.000          N  
ATOM  10192  CA  LEU A 658      21.277  36.234  25.159  1.00 20.000          C  
ATOM  10193  C   LEU A 658      20.652  36.374  26.552  1.00 20.000          C  
ATOM  10194  O   LEU A 658      20.389  35.379  27.202  1.00 20.000          O  
ATOM  10195  CB  LEU A 658      22.706  36.805  25.253  1.00 20.000          C  
ATOM  10196  CG  LEU A 658      23.704  36.572  24.087  1.00 20.000          C  
ATOM  10197  CD1 LEU A 658      24.984  37.416  24.330  1.00 20.000          C  
ATOM  10198  CD2 LEU A 658      24.068  35.103  23.998  1.00 20.000          C  
ATOM  10199  H   LEU A 658      20.906  37.800  23.730  1.00 20.000          H  
ATOM  10200  HA  LEU A 658      21.301  35.179  24.906  1.00 20.000          H  
ATOM  10201 1HB  LEU A 658      22.580  37.870  25.313  1.00 20.000          H  
ATOM  10202 2HB  LEU A 658      23.155  36.465  26.173  1.00 20.000          H  
ATOM  10203  HG  LEU A 658      23.258  36.900  23.161  1.00 20.000          H  
ATOM  10204 1HD1 LEU A 658      25.679  37.267  23.514  1.00 20.000          H  
ATOM  10205 2HD1 LEU A 658      24.716  38.471  24.382  1.00 20.000          H  
ATOM  10206 3HD1 LEU A 658      25.460  37.113  25.264  1.00 20.000          H  
ATOM  10207 1HD2 LEU A 658      24.765  34.970  23.179  1.00 20.000          H  
ATOM  10208 2HD2 LEU A 658      24.532  34.782  24.933  1.00 20.000          H  
ATOM  10209 3HD2 LEU A 658      23.189  34.494  23.816  1.00 20.000          H  
ATOM  10210  N   LYS A 659      20.313  37.587  26.983  1.00 20.000          N  
ATOM  10211  CA  LYS A 659      19.861  37.828  28.353  1.00 20.000          C  
ATOM  10212  C   LYS A 659      18.629  37.071  28.832  1.00 20.000          C  
ATOM  10213  O   LYS A 659      18.565  36.709  30.008  1.00 20.000          O  
ATOM  10214  CB  LYS A 659      19.632  39.330  28.577  1.00 20.000          C  
ATOM  10215  CG  LYS A 659      19.160  39.752  30.007  1.00 20.000          C  
ATOM  10216  CD  LYS A 659      20.167  39.370  31.120  1.00 20.000          C  
ATOM  10217  CE  LYS A 659      19.795  39.984  32.467  1.00 20.000          C  
ATOM  10218  NZ  LYS A 659      20.564  39.361  33.600  1.00 20.000          N  
ATOM  10219  H   LYS A 659      20.461  38.390  26.381  1.00 20.000          H  
ATOM  10220  HA  LYS A 659      20.679  37.527  29.001  1.00 20.000          H  
ATOM  10221 1HB  LYS A 659      20.519  39.887  28.326  1.00 20.000          H  
ATOM  10222 2HB  LYS A 659      18.861  39.658  27.890  1.00 20.000          H  
ATOM  10223 1HG  LYS A 659      19.033  40.831  30.021  1.00 20.000          H  
ATOM  10224 2HG  LYS A 659      18.190  39.296  30.227  1.00 20.000          H  
ATOM  10225 1HD  LYS A 659      20.206  38.286  31.248  1.00 20.000          H  
ATOM  10226 2HD  LYS A 659      21.153  39.716  30.857  1.00 20.000          H  
ATOM  10227 1HE  LYS A 659      20.025  41.046  32.434  1.00 20.000          H  
ATOM  10228 2HE  LYS A 659      18.729  39.857  32.652  1.00 20.000          H  
ATOM  10229 1HZ  LYS A 659      20.315  39.787  34.474  1.00 20.000          H  
ATOM  10230 2HZ  LYS A 659      20.342  38.374  33.647  1.00 20.000          H  
ATOM  10231 3HZ  LYS A 659      21.585  39.432  33.485  1.00 20.000          H  
ATOM  10232  N   ASN A 660      17.635  36.829  27.985  1.00 20.000          N  
ATOM  10233  CA  ASN A 660      16.448  36.163  28.519  1.00 20.000          C  
ATOM  10234  C   ASN A 660      16.754  34.839  29.261  1.00 20.000          C  
ATOM  10235  O   ASN A 660      16.141  34.542  30.286  1.00 20.000          O  
ATOM  10236  CB  ASN A 660      15.455  35.886  27.404  1.00 20.000          C  
ATOM  10237  CG  ASN A 660      14.714  37.109  26.909  1.00 20.000          C  
ATOM  10238  OD1 ASN A 660      14.701  38.174  27.541  1.00 20.000          O  
ATOM  10239  ND2 ASN A 660      14.056  36.948  25.791  1.00 20.000          N  
ATOM  10240  H   ASN A 660      17.689  37.161  27.013  1.00 20.000          H  
ATOM  10241  HA  ASN A 660      15.986  36.836  29.239  1.00 20.000          H  
ATOM  10242 1HB  ASN A 660      15.985  35.441  26.557  1.00 20.000          H  
ATOM  10243 2HB  ASN A 660      14.724  35.154  27.747  1.00 20.000          H  
ATOM  10244 1HD2 ASN A 660      13.489  37.685  25.420  1.00 20.000          H  
ATOM  10245 2HD2 ASN A 660      14.077  36.068  25.316  1.00 20.000          H  
ATOM  10246  N   TYR A 661      17.637  34.016  28.695  1.00 20.000          N  
ATOM  10247  CA  TYR A 661      18.167  32.706  29.159  1.00 20.000          C  
ATOM  10248  C   TYR A 661      17.208  31.585  29.604  1.00 20.000          C  
ATOM  10249  O   TYR A 661      17.580  30.417  29.513  1.00 20.000          O  
ATOM  10250  CB  TYR A 661      19.290  32.913  30.179  1.00 20.000          C  
ATOM  10251  CG  TYR A 661      20.628  33.449  29.540  1.00 20.000          C  
ATOM  10252  CD1 TYR A 661      21.203  34.669  29.934  1.00 20.000          C  
ATOM  10253  CD2 TYR A 661      21.267  32.693  28.530  1.00 20.000          C  
ATOM  10254  CE1 TYR A 661      22.408  35.115  29.331  1.00 20.000          C  
ATOM  10255  CE2 TYR A 661      22.445  33.141  27.931  1.00 20.000          C  
ATOM  10256  CZ  TYR A 661      23.018  34.332  28.327  1.00 20.000          C  
ATOM  10257  OH  TYR A 661      24.197  34.743  27.765  1.00 20.000          O  
ATOM  10258  H   TYR A 661      18.059  34.361  27.835  1.00 20.000          H  
ATOM  10259  HA  TYR A 661      18.670  32.259  28.328  1.00 20.000          H  
ATOM  10260 1HB  TYR A 661      18.968  33.620  30.943  1.00 20.000          H  
ATOM  10261 2HB  TYR A 661      19.501  31.986  30.654  1.00 20.000          H  
ATOM  10262  HD1 TYR A 661      20.726  35.269  30.707  1.00 20.000          H  
ATOM  10263  HD2 TYR A 661      20.841  31.744  28.216  1.00 20.000          H  
ATOM  10264  HE1 TYR A 661      22.863  36.056  29.645  1.00 20.000          H  
ATOM  10265  HE2 TYR A 661      22.922  32.541  27.164  1.00 20.000          H  
ATOM  10266  HH  TYR A 661      24.638  35.355  28.385  1.00 20.000          H  
ATOM  10267  N   ALA A 662      15.956  31.881  29.941  1.00 20.000          N  
ATOM  10268  CA  ALA A 662      14.985  30.811  30.164  1.00 20.000          C  
ATOM  10269  C   ALA A 662      14.722  30.077  28.850  1.00 20.000          C  
ATOM  10270  O   ALA A 662      14.721  28.843  28.776  1.00 20.000          O  
ATOM  10271  CB  ALA A 662      13.686  31.372  30.714  1.00 20.000          C  
ATOM  10272  H   ALA A 662      15.725  32.854  30.090  1.00 20.000          H  
ATOM  10273  HA  ALA A 662      15.408  30.103  30.878  1.00 20.000          H  
ATOM  10274 1HB  ALA A 662      12.983  30.558  30.879  1.00 20.000          H  
ATOM  10275 2HB  ALA A 662      13.885  31.882  31.656  1.00 20.000          H  
ATOM  10276 3HB  ALA A 662      13.265  32.078  30.002  1.00 20.000          H  
ATOM  10277  N   GLU A 663      14.572  30.852  27.777  1.00 20.000          N  
ATOM  10278  CA  GLU A 663      14.328  30.309  26.452  1.00 20.000          C  
ATOM  10279  C   GLU A 663      15.669  30.060  25.808  1.00 20.000          C  
ATOM  10280  O   GLU A 663      16.105  30.787  24.905  1.00 20.000          O  
ATOM  10281  CB  GLU A 663      13.441  31.233  25.619  1.00 20.000          C  
ATOM  10282  CG  GLU A 663      12.019  31.406  26.183  1.00 20.000          C  
ATOM  10283  CD  GLU A 663      11.163  32.282  25.313  1.00 20.000          C  
ATOM  10284  OE1 GLU A 663      11.637  33.319  24.938  1.00 20.000          O  
ATOM  10285  OE2 GLU A 663      10.053  31.897  24.962  1.00 20.000          O  
ATOM  10286  H   GLU A 663      14.608  31.851  27.896  1.00 20.000          H  
ATOM  10287  HA  GLU A 663      13.819  29.350  26.548  1.00 20.000          H  
ATOM  10288 1HB  GLU A 663      13.906  32.216  25.539  1.00 20.000          H  
ATOM  10289 2HB  GLU A 663      13.348  30.828  24.610  1.00 20.000          H  
ATOM  10290 1HG  GLU A 663      11.554  30.425  26.265  1.00 20.000          H  
ATOM  10291 2HG  GLU A 663      12.079  31.835  27.183  1.00 20.000          H  
ATOM  10292  N   TYR A 664      16.297  29.011  26.306  1.00 20.000          N  
ATOM  10293  CA  TYR A 664      17.649  28.623  25.975  1.00 20.000          C  
ATOM  10294  C   TYR A 664      17.909  28.550  24.470  1.00 20.000          C  
ATOM  10295  O   TYR A 664      19.021  28.854  24.035  1.00 20.000          O  
ATOM  10296  CB  TYR A 664      17.955  27.272  26.613  1.00 20.000          C  
ATOM  10297  CG  TYR A 664      17.472  26.072  25.828  1.00 20.000          C  
ATOM  10298  CD1 TYR A 664      18.337  25.467  24.920  1.00 20.000          C  
ATOM  10299  CD2 TYR A 664      16.192  25.577  25.999  1.00 20.000          C  
ATOM  10300  CE1 TYR A 664      17.922  24.386  24.188  1.00 20.000          C  
ATOM  10301  CE2 TYR A 664      15.779  24.487  25.259  1.00 20.000          C  
ATOM  10302  CZ  TYR A 664      16.638  23.895  24.357  1.00 20.000          C  
ATOM  10303  OH  TYR A 664      16.216  22.814  23.612  1.00 20.000          O  
ATOM  10304  H   TYR A 664      15.787  28.523  27.052  1.00 20.000          H  
ATOM  10305  HA  TYR A 664      18.322  29.369  26.398  1.00 20.000          H  
ATOM  10306 1HB  TYR A 664      19.001  27.171  26.770  1.00 20.000          H  
ATOM  10307 2HB  TYR A 664      17.484  27.239  27.593  1.00 20.000          H  
ATOM  10308  HD1 TYR A 664      19.348  25.855  24.784  1.00 20.000          H  
ATOM  10309  HD2 TYR A 664      15.510  26.048  26.708  1.00 20.000          H  
ATOM  10310  HE1 TYR A 664      18.602  23.919  23.476  1.00 20.000          H  
ATOM  10311  HE2 TYR A 664      14.770  24.099  25.385  1.00 20.000          H  
ATOM  10312  HH  TYR A 664      15.309  22.601  23.843  1.00 20.000          H  
ATOM  10313  N   GLN A 665      16.908  28.153  23.668  1.00 20.000          N  
ATOM  10314  CA  GLN A 665      17.104  28.030  22.229  1.00 20.000          C  
ATOM  10315  C   GLN A 665      17.282  29.390  21.541  1.00 20.000          C  
ATOM  10316  O   GLN A 665      17.891  29.481  20.470  1.00 20.000          O  
ATOM  10317  CB  GLN A 665      15.939  27.249  21.599  1.00 20.000          C  
ATOM  10318  CG  GLN A 665      14.551  27.948  21.600  1.00 20.000          C  
ATOM  10319  CD  GLN A 665      13.767  27.720  22.874  1.00 20.000          C  
ATOM  10320  OE1 GLN A 665      14.348  27.584  23.957  1.00 20.000          O  
ATOM  10321  NE2 GLN A 665      12.447  27.664  22.756  1.00 20.000          N  
ATOM  10322  H   GLN A 665      15.999  27.905  24.065  1.00 20.000          H  
ATOM  10323  HA  GLN A 665      18.011  27.452  22.064  1.00 20.000          H  
ATOM  10324 1HB  GLN A 665      16.183  27.017  20.560  1.00 20.000          H  
ATOM  10325 2HB  GLN A 665      15.827  26.298  22.120  1.00 20.000          H  
ATOM  10326 1HG  GLN A 665      14.655  29.011  21.439  1.00 20.000          H  
ATOM  10327 2HG  GLN A 665      13.970  27.526  20.779  1.00 20.000          H  
ATOM  10328 1HE2 GLN A 665      11.871  27.506  23.563  1.00 20.000          H  
ATOM  10329 2HE2 GLN A 665      12.022  27.765  21.854  1.00 20.000          H  
ATOM  10330  N   VAL A 666      16.803  30.456  22.183  1.00 20.000          N  
ATOM  10331  CA  VAL A 666      16.904  31.794  21.636  1.00 20.000          C  
ATOM  10332  C   VAL A 666      18.311  32.222  21.878  1.00 20.000          C  
ATOM  10333  O   VAL A 666      18.958  32.816  21.017  1.00 20.000          O  
ATOM  10334  CB  VAL A 666      15.928  32.773  22.319  1.00 20.000          C  
ATOM  10335  CG1 VAL A 666      16.151  34.200  21.820  1.00 20.000          C  
ATOM  10336  CG2 VAL A 666      14.537  32.343  22.033  1.00 20.000          C  
ATOM  10337  H   VAL A 666      16.363  30.339  23.099  1.00 20.000          H  
ATOM  10338  HA  VAL A 666      16.706  31.768  20.564  1.00 20.000          H  
ATOM  10339  HB  VAL A 666      16.104  32.772  23.394  1.00 20.000          H  
ATOM  10340 1HG1 VAL A 666      15.453  34.875  22.320  1.00 20.000          H  
ATOM  10341 2HG1 VAL A 666      17.169  34.516  22.040  1.00 20.000          H  
ATOM  10342 3HG1 VAL A 666      15.977  34.230  20.752  1.00 20.000          H  
ATOM  10343 1HG2 VAL A 666      13.851  33.031  22.523  1.00 20.000          H  
ATOM  10344 2HG2 VAL A 666      14.380  32.361  20.965  1.00 20.000          H  
ATOM  10345 3HG2 VAL A 666      14.374  31.338  22.408  1.00 20.000          H  
ATOM  10346  N   CYS A 667      18.746  31.951  23.093  1.00 20.000          N  
ATOM  10347  CA  CYS A 667      20.063  32.304  23.550  1.00 20.000          C  
ATOM  10348  C   CYS A 667      21.110  31.558  22.758  1.00 20.000          C  
ATOM  10349  O   CYS A 667      22.166  32.102  22.468  1.00 20.000          O  
ATOM  10350  CB  CYS A 667      20.156  31.983  24.998  1.00 20.000          C  
ATOM  10351  SG  CYS A 667      19.046  32.994  25.830  1.00 20.000          S  
ATOM  10352  H   CYS A 667      18.085  31.483  23.722  1.00 20.000          H  
ATOM  10353  HA  CYS A 667      20.201  33.373  23.418  1.00 20.000          H  
ATOM  10354 1HB  CYS A 667      19.923  30.945  25.196  1.00 20.000          H  
ATOM  10355 2HB  CYS A 667      21.160  32.194  25.357  1.00 20.000          H  
ATOM  10356  HG  CYS A 667      19.217  34.085  25.045  1.00 20.000          H  
ATOM  10357  N   LEU A 668      20.816  30.311  22.402  1.00 20.000          N  
ATOM  10358  CA  LEU A 668      21.701  29.512  21.583  1.00 20.000          C  
ATOM  10359  C   LEU A 668      21.851  30.220  20.235  1.00 20.000          C  
ATOM  10360  O   LEU A 668      22.972  30.389  19.731  1.00 20.000          O  
ATOM  10361  CB  LEU A 668      21.140  28.085  21.473  1.00 20.000          C  
ATOM  10362  CG  LEU A 668      21.985  27.032  20.743  1.00 20.000          C  
ATOM  10363  CD1 LEU A 668      21.738  25.661  21.414  1.00 20.000          C  
ATOM  10364  CD2 LEU A 668      21.586  26.968  19.261  1.00 20.000          C  
ATOM  10365  H   LEU A 668      19.948  29.891  22.742  1.00 20.000          H  
ATOM  10366  HA  LEU A 668      22.678  29.461  22.061  1.00 20.000          H  
ATOM  10367 1HB  LEU A 668      20.946  27.717  22.484  1.00 20.000          H  
ATOM  10368 2HB  LEU A 668      20.184  28.142  20.954  1.00 20.000          H  
ATOM  10369  HG  LEU A 668      23.025  27.284  20.812  1.00 20.000          H  
ATOM  10370 1HD1 LEU A 668      22.334  24.897  20.912  1.00 20.000          H  
ATOM  10371 2HD1 LEU A 668      22.031  25.707  22.470  1.00 20.000          H  
ATOM  10372 3HD1 LEU A 668      20.682  25.400  21.345  1.00 20.000          H  
ATOM  10373 1HD2 LEU A 668      22.189  26.209  18.762  1.00 20.000          H  
ATOM  10374 2HD2 LEU A 668      20.531  26.707  19.176  1.00 20.000          H  
ATOM  10375 3HD2 LEU A 668      21.756  27.920  18.776  1.00 20.000          H  
ATOM  10376  N   ALA A 669      20.722  30.633  19.625  1.00 20.000          N  
ATOM  10377  CA  ALA A 669      20.802  31.374  18.374  1.00 20.000          C  
ATOM  10378  C   ALA A 669      21.583  32.678  18.563  1.00 20.000          C  
ATOM  10379  O   ALA A 669      22.360  33.060  17.679  1.00 20.000          O  
ATOM  10380  CB  ALA A 669      19.416  31.689  17.843  1.00 20.000          C  
ATOM  10381  H   ALA A 669      19.803  30.411  20.026  1.00 20.000          H  
ATOM  10382  HA  ALA A 669      21.331  30.761  17.647  1.00 20.000          H  
ATOM  10383 1HB  ALA A 669      19.495  32.227  16.905  1.00 20.000          H  
ATOM  10384 2HB  ALA A 669      18.880  30.765  17.680  1.00 20.000          H  
ATOM  10385 3HB  ALA A 669      18.874  32.298  18.557  1.00 20.000          H  
ATOM  10386  N   ALA A 670      21.377  33.363  19.701  1.00 20.000          N  
ATOM  10387  CA  ALA A 670      22.079  34.609  19.986  1.00 20.000          C  
ATOM  10388  C   ALA A 670      23.583  34.383  20.103  1.00 20.000          C  
ATOM  10389  O   ALA A 670      24.354  35.194  19.598  1.00 20.000          O  
ATOM  10390  CB  ALA A 670      21.549  35.254  21.244  1.00 20.000          C  
ATOM  10391  H   ALA A 670      20.675  33.018  20.359  1.00 20.000          H  
ATOM  10392  HA  ALA A 670      21.900  35.286  19.153  1.00 20.000          H  
ATOM  10393 1HB  ALA A 670      22.051  36.198  21.404  1.00 20.000          H  
ATOM  10394 2HB  ALA A 670      20.496  35.425  21.143  1.00 20.000          H  
ATOM  10395 3HB  ALA A 670      21.718  34.607  22.079  1.00 20.000          H  
ATOM  10396  N   VAL A 671      24.009  33.276  20.727  1.00 20.000          N  
ATOM  10397  CA  VAL A 671      25.431  32.978  20.830  1.00 20.000          C  
ATOM  10398  C   VAL A 671      25.974  32.769  19.425  1.00 20.000          C  
ATOM  10399  O   VAL A 671      27.066  33.245  19.103  1.00 20.000          O  
ATOM  10400  CB  VAL A 671      25.749  31.752  21.708  1.00 20.000          C  
ATOM  10401  CG1 VAL A 671      27.208  31.445  21.578  1.00 20.000          C  
ATOM  10402  CG2 VAL A 671      25.452  32.037  23.174  1.00 20.000          C  
ATOM  10403  H   VAL A 671      23.322  32.674  21.184  1.00 20.000          H  
ATOM  10404  HA  VAL A 671      25.933  33.833  21.274  1.00 20.000          H  
ATOM  10405  HB  VAL A 671      25.164  30.890  21.373  1.00 20.000          H  
ATOM  10406 1HG1 VAL A 671      27.455  30.628  22.192  1.00 20.000          H  
ATOM  10407 2HG1 VAL A 671      27.480  31.205  20.554  1.00 20.000          H  
ATOM  10408 3HG1 VAL A 671      27.749  32.304  21.900  1.00 20.000          H  
ATOM  10409 1HG2 VAL A 671      25.702  31.163  23.774  1.00 20.000          H  
ATOM  10410 2HG2 VAL A 671      26.045  32.876  23.502  1.00 20.000          H  
ATOM  10411 3HG2 VAL A 671      24.411  32.265  23.300  1.00 20.000          H  
ATOM  10412  N   GLY A 672      25.222  32.041  18.591  1.00 20.000          N  
ATOM  10413  CA  GLY A 672      25.601  31.834  17.205  1.00 20.000          C  
ATOM  10414  C   GLY A 672      25.884  33.196  16.574  1.00 20.000          C  
ATOM  10415  O   GLY A 672      26.957  33.403  15.994  1.00 20.000          O  
ATOM  10416  H   GLY A 672      24.357  31.613  18.941  1.00 20.000          H  
ATOM  10417 1HA  GLY A 672      26.482  31.195  17.149  1.00 20.000          H  
ATOM  10418 2HA  GLY A 672      24.787  31.340  16.677  1.00 20.000          H  
ATOM  10419  N   LEU A 673      24.939  34.139  16.735  1.00 20.000          N  
ATOM  10420  CA  LEU A 673      25.090  35.490  16.206  1.00 20.000          C  
ATOM  10421  C   LEU A 673      26.344  36.163  16.773  1.00 20.000          C  
ATOM  10422  O   LEU A 673      27.092  36.779  16.013  1.00 20.000          O  
ATOM  10423  CB  LEU A 673      23.815  36.327  16.473  1.00 20.000          C  
ATOM  10424  CG  LEU A 673      23.796  37.818  15.984  1.00 20.000          C  
ATOM  10425  CD1 LEU A 673      24.011  37.902  14.501  1.00 20.000          C  
ATOM  10426  CD2 LEU A 673      22.415  38.443  16.334  1.00 20.000          C  
ATOM  10427  H   LEU A 673      24.068  33.878  17.209  1.00 20.000          H  
ATOM  10428  HA  LEU A 673      25.213  35.400  15.130  1.00 20.000          H  
ATOM  10429 1HB  LEU A 673      22.968  35.814  16.015  1.00 20.000          H  
ATOM  10430 2HB  LEU A 673      23.645  36.344  17.536  1.00 20.000          H  
ATOM  10431  HG  LEU A 673      24.590  38.360  16.469  1.00 20.000          H  
ATOM  10432 1HD1 LEU A 673      23.998  38.945  14.203  1.00 20.000          H  
ATOM  10433 2HD1 LEU A 673      24.968  37.470  14.232  1.00 20.000          H  
ATOM  10434 3HD1 LEU A 673      23.216  37.367  14.007  1.00 20.000          H  
ATOM  10435 1HD2 LEU A 673      22.388  39.484  16.009  1.00 20.000          H  
ATOM  10436 2HD2 LEU A 673      21.624  37.882  15.824  1.00 20.000          H  
ATOM  10437 3HD2 LEU A 673      22.245  38.400  17.406  1.00 20.000          H  
ATOM  10438  N   VAL A 674      26.641  35.989  18.072  1.00 20.000          N  
ATOM  10439  CA  VAL A 674      27.852  36.599  18.625  1.00 20.000          C  
ATOM  10440  C   VAL A 674      29.057  36.090  17.832  1.00 20.000          C  
ATOM  10441  O   VAL A 674      29.916  36.877  17.423  1.00 20.000          O  
ATOM  10442  CB  VAL A 674      28.146  36.164  20.095  1.00 20.000          C  
ATOM  10443  CG1 VAL A 674      29.501  36.674  20.501  1.00 20.000          C  
ATOM  10444  CG2 VAL A 674      27.148  36.623  21.091  1.00 20.000          C  
ATOM  10445  H   VAL A 674      25.959  35.508  18.666  1.00 20.000          H  
ATOM  10446  HA  VAL A 674      27.784  37.683  18.547  1.00 20.000          H  
ATOM  10447  HB  VAL A 674      28.153  35.112  20.128  1.00 20.000          H  
ATOM  10448 1HG1 VAL A 674      29.689  36.321  21.497  1.00 20.000          H  
ATOM  10449 2HG1 VAL A 674      30.292  36.314  19.860  1.00 20.000          H  
ATOM  10450 3HG1 VAL A 674      29.495  37.760  20.475  1.00 20.000          H  
ATOM  10451 1HG2 VAL A 674      27.438  36.251  22.071  1.00 20.000          H  
ATOM  10452 2HG2 VAL A 674      27.112  37.698  21.112  1.00 20.000          H  
ATOM  10453 3HG2 VAL A 674      26.190  36.224  20.840  1.00 20.000          H  
ATOM  10454  N   GLY A 675      29.116  34.773  17.628  1.00 20.000          N  
ATOM  10455  CA  GLY A 675      30.198  34.117  16.900  1.00 20.000          C  
ATOM  10456  C   GLY A 675      30.353  34.650  15.484  1.00 20.000          C  
ATOM  10457  O   GLY A 675      31.460  35.026  15.064  1.00 20.000          O  
ATOM  10458  H   GLY A 675      28.365  34.199  18.033  1.00 20.000          H  
ATOM  10459 1HA  GLY A 675      31.134  34.250  17.440  1.00 20.000          H  
ATOM  10460 2HA  GLY A 675      29.998  33.045  16.865  1.00 20.000          H  
ATOM  10461  N   ASP A 676      29.250  34.663  14.734  1.00 20.000          N  
ATOM  10462  CA  ASP A 676      29.277  35.133  13.358  1.00 20.000          C  
ATOM  10463  C   ASP A 676      29.705  36.592  13.279  1.00 20.000          C  
ATOM  10464  O   ASP A 676      30.492  36.960  12.400  1.00 20.000          O  
ATOM  10465  CB  ASP A 676      27.901  34.959  12.715  1.00 20.000          C  
ATOM  10466  CG  ASP A 676      27.532  33.488  12.418  1.00 20.000          C  
ATOM  10467  OD1 ASP A 676      28.394  32.643  12.420  1.00 20.000          O  
ATOM  10468  OD2 ASP A 676      26.386  33.232  12.214  1.00 20.000          O  
ATOM  10469  H   ASP A 676      28.374  34.319  15.146  1.00 20.000          H  
ATOM  10470  HA  ASP A 676      30.000  34.539  12.805  1.00 20.000          H  
ATOM  10471 1HB  ASP A 676      27.145  35.379  13.384  1.00 20.000          H  
ATOM  10472 2HB  ASP A 676      27.859  35.523  11.785  1.00 20.000          H  
ATOM  10473  N   LEU A 677      29.226  37.425  14.213  1.00 20.000          N  
ATOM  10474  CA  LEU A 677      29.614  38.825  14.247  1.00 20.000          C  
ATOM  10475  C   LEU A 677      31.072  38.989  14.547  1.00 20.000          C  
ATOM  10476  O   LEU A 677      31.741  39.793  13.914  1.00 20.000          O  
ATOM  10477  CB  LEU A 677      28.835  39.566  15.317  1.00 20.000          C  
ATOM  10478  CG  LEU A 677      27.393  39.817  15.060  1.00 20.000          C  
ATOM  10479  CD1 LEU A 677      26.767  40.253  16.334  1.00 20.000          C  
ATOM  10480  CD2 LEU A 677      27.249  40.908  14.027  1.00 20.000          C  
ATOM  10481  H   LEU A 677      28.550  37.081  14.901  1.00 20.000          H  
ATOM  10482  HA  LEU A 677      29.426  39.260  13.275  1.00 20.000          H  
ATOM  10483 1HB  LEU A 677      28.907  38.996  16.243  1.00 20.000          H  
ATOM  10484 2HB  LEU A 677      29.308  40.519  15.469  1.00 20.000          H  
ATOM  10485  HG  LEU A 677      26.906  38.917  14.712  1.00 20.000          H  
ATOM  10486 1HD1 LEU A 677      25.712  40.459  16.178  1.00 20.000          H  
ATOM  10487 2HD1 LEU A 677      26.879  39.457  17.067  1.00 20.000          H  
ATOM  10488 3HD1 LEU A 677      27.261  41.143  16.694  1.00 20.000          H  
ATOM  10489 1HD2 LEU A 677      26.198  41.078  13.885  1.00 20.000          H  
ATOM  10490 2HD2 LEU A 677      27.728  41.818  14.375  1.00 20.000          H  
ATOM  10491 3HD2 LEU A 677      27.693  40.620  13.087  1.00 20.000          H  
ATOM  10492  N   CYS A 678      31.598  38.203  15.478  1.00 20.000          N  
ATOM  10493  CA  CYS A 678      32.998  38.337  15.815  1.00 20.000          C  
ATOM  10494  C   CYS A 678      33.857  38.028  14.601  1.00 20.000          C  
ATOM  10495  O   CYS A 678      34.778  38.774  14.269  1.00 20.000          O  
ATOM  10496  CB  CYS A 678      33.347  37.382  16.950  1.00 20.000          C  
ATOM  10497  SG  CYS A 678      32.612  37.841  18.495  1.00 20.000          S  
ATOM  10498  H   CYS A 678      30.996  37.564  16.006  1.00 20.000          H  
ATOM  10499  HA  CYS A 678      33.185  39.360  16.139  1.00 20.000          H  
ATOM  10500 1HB  CYS A 678      32.999  36.379  16.699  1.00 20.000          H  
ATOM  10501 2HB  CYS A 678      34.410  37.327  17.085  1.00 20.000          H  
ATOM  10502  HG  CYS A 678      31.347  37.536  18.123  1.00 20.000          H  
ATOM  10503  N   ARG A 679      33.511  36.981  13.858  1.00 20.000          N  
ATOM  10504  CA  ARG A 679      34.296  36.677  12.673  1.00 20.000          C  
ATOM  10505  C   ARG A 679      34.156  37.749  11.583  1.00 20.000          C  
ATOM  10506  O   ARG A 679      35.155  38.164  10.983  1.00 20.000          O  
ATOM  10507  CB  ARG A 679      33.905  35.318  12.131  1.00 20.000          C  
ATOM  10508  CG  ARG A 679      34.375  34.168  13.003  1.00 20.000          C  
ATOM  10509  CD  ARG A 679      34.234  32.849  12.342  1.00 20.000          C  
ATOM  10510  NE  ARG A 679      32.838  32.537  12.081  1.00 20.000          N  
ATOM  10511  CZ  ARG A 679      31.988  31.977  12.972  1.00 20.000          C  
ATOM  10512  NH1 ARG A 679      32.393  31.682  14.190  1.00 20.000          N  
ATOM  10513  NH2 ARG A 679      30.745  31.736  12.619  1.00 20.000          N  
ATOM  10514  H   ARG A 679      32.732  36.378  14.152  1.00 20.000          H  
ATOM  10515  HA  ARG A 679      35.340  36.628  12.972  1.00 20.000          H  
ATOM  10516 1HB  ARG A 679      32.815  35.261  12.063  1.00 20.000          H  
ATOM  10517 2HB  ARG A 679      34.312  35.187  11.131  1.00 20.000          H  
ATOM  10518 1HG  ARG A 679      35.424  34.312  13.252  1.00 20.000          H  
ATOM  10519 2HG  ARG A 679      33.788  34.163  13.924  1.00 20.000          H  
ATOM  10520 1HD  ARG A 679      34.761  32.867  11.387  1.00 20.000          H  
ATOM  10521 2HD  ARG A 679      34.660  32.068  12.969  1.00 20.000          H  
ATOM  10522  HE  ARG A 679      32.475  32.743  11.159  1.00 20.000          H  
ATOM  10523 1HH1 ARG A 679      33.344  31.866  14.474  1.00 20.000          H  
ATOM  10524 2HH1 ARG A 679      31.753  31.267  14.860  1.00 20.000          H  
ATOM  10525 1HH2 ARG A 679      30.412  31.976  11.690  1.00 20.000          H  
ATOM  10526 2HH2 ARG A 679      30.081  31.342  13.276  1.00 20.000          H  
ATOM  10527  N   ALA A 680      32.919  38.208  11.344  1.00 20.000          N  
ATOM  10528  CA  ALA A 680      32.608  39.224  10.343  1.00 20.000          C  
ATOM  10529  C   ALA A 680      33.243  40.587  10.626  1.00 20.000          C  
ATOM  10530  O   ALA A 680      33.716  41.263   9.708  1.00 20.000          O  
ATOM  10531  CB  ALA A 680      31.105  39.392  10.272  1.00 20.000          C  
ATOM  10532  H   ALA A 680      32.133  37.809  11.866  1.00 20.000          H  
ATOM  10533  HA  ALA A 680      32.981  38.875   9.383  1.00 20.000          H  
ATOM  10534 1HB  ALA A 680      30.846  40.109   9.531  1.00 20.000          H  
ATOM  10535 2HB  ALA A 680      30.656  38.435  10.031  1.00 20.000          H  
ATOM  10536 3HB  ALA A 680      30.742  39.730  11.234  1.00 20.000          H  
ATOM  10537  N   LEU A 681      33.275  40.977  11.900  1.00 20.000          N  
ATOM  10538  CA  LEU A 681      33.765  42.281  12.314  1.00 20.000          C  
ATOM  10539  C   LEU A 681      35.215  42.287  12.812  1.00 20.000          C  
ATOM  10540  O   LEU A 681      35.889  43.320  12.728  1.00 20.000          O  
ATOM  10541  CB  LEU A 681      32.839  42.820  13.424  1.00 20.000          C  
ATOM  10542  CG  LEU A 681      31.517  43.589  12.995  1.00 20.000          C  
ATOM  10543  CD1 LEU A 681      30.608  42.732  12.063  1.00 20.000          C  
ATOM  10544  CD2 LEU A 681      30.734  43.930  14.264  1.00 20.000          C  
ATOM  10545  H   LEU A 681      32.852  40.378  12.607  1.00 20.000          H  
ATOM  10546  HA  LEU A 681      33.705  42.945  11.455  1.00 20.000          H  
ATOM  10547 1HB  LEU A 681      32.546  41.998  14.051  1.00 20.000          H  
ATOM  10548 2HB  LEU A 681      33.416  43.483  14.045  1.00 20.000          H  
ATOM  10549  HG  LEU A 681      31.790  44.493  12.469  1.00 20.000          H  
ATOM  10550 1HD1 LEU A 681      29.714  43.300  11.809  1.00 20.000          H  
ATOM  10551 2HD1 LEU A 681      31.134  42.487  11.145  1.00 20.000          H  
ATOM  10552 3HD1 LEU A 681      30.319  41.811  12.576  1.00 20.000          H  
ATOM  10553 1HD2 LEU A 681      29.828  44.474  14.004  1.00 20.000          H  
ATOM  10554 2HD2 LEU A 681      30.467  43.011  14.760  1.00 20.000          H  
ATOM  10555 3HD2 LEU A 681      31.345  44.541  14.927  1.00 20.000          H  
ATOM  10556  N   GLN A 682      35.731  41.156  13.288  1.00 20.000          N  
ATOM  10557  CA  GLN A 682      37.061  41.100  13.888  1.00 20.000          C  
ATOM  10558  C   GLN A 682      37.134  42.138  15.008  1.00 20.000          C  
ATOM  10559  O   GLN A 682      36.263  42.162  15.880  1.00 20.000          O  
ATOM  10560  CB  GLN A 682      38.157  41.315  12.830  1.00 20.000          C  
ATOM  10561  CG  GLN A 682      38.204  40.230  11.774  1.00 20.000          C  
ATOM  10562  CD  GLN A 682      38.659  38.903  12.339  1.00 20.000          C  
ATOM  10563  OE1 GLN A 682      39.727  38.818  12.955  1.00 20.000          O  
ATOM  10564  NE2 GLN A 682      37.866  37.865  12.145  1.00 20.000          N  
ATOM  10565  H   GLN A 682      35.172  40.306  13.338  1.00 20.000          H  
ATOM  10566  HA  GLN A 682      37.208  40.113  14.316  1.00 20.000          H  
ATOM  10567 1HB  GLN A 682      38.034  42.266  12.327  1.00 20.000          H  
ATOM  10568 2HB  GLN A 682      39.131  41.317  13.318  1.00 20.000          H  
ATOM  10569 1HG  GLN A 682      37.199  40.098  11.360  1.00 20.000          H  
ATOM  10570 2HG  GLN A 682      38.894  40.529  10.988  1.00 20.000          H  
ATOM  10571 1HE2 GLN A 682      38.122  36.968  12.501  1.00 20.000          H  
ATOM  10572 2HE2 GLN A 682      36.978  37.974  11.638  1.00 20.000          H  
ATOM  10573  N   SER A 683      38.099  43.050  14.953  1.00 20.000          N  
ATOM  10574  CA  SER A 683      38.295  44.054  15.993  1.00 20.000          C  
ATOM  10575  C   SER A 683      37.141  45.050  16.098  1.00 20.000          C  
ATOM  10576  O   SER A 683      37.018  45.775  17.088  1.00 20.000          O  
ATOM  10577  CB  SER A 683      39.607  44.784  15.764  1.00 20.000          C  
ATOM  10578  OG  SER A 683      39.567  45.545  14.593  1.00 20.000          O  
ATOM  10579  H   SER A 683      38.760  43.038  14.191  1.00 20.000          H  
ATOM  10580  HA  SER A 683      38.372  43.529  16.946  1.00 20.000          H  
ATOM  10581 1HB  SER A 683      39.818  45.428  16.613  1.00 20.000          H  
ATOM  10582 2HB  SER A 683      40.415  44.055  15.700  1.00 20.000          H  
ATOM  10583  HG  SER A 683      40.446  45.925  14.492  1.00 20.000          H  
ATOM  10584  N   ASN A 684      36.242  45.070  15.119  1.00 20.000          N  
ATOM  10585  CA  ASN A 684      35.141  46.011  15.155  1.00 20.000          C  
ATOM  10586  C   ASN A 684      34.022  45.550  16.093  1.00 20.000          C  
ATOM  10587  O   ASN A 684      33.029  46.255  16.273  1.00 20.000          O  
ATOM  10588  CB  ASN A 684      34.642  46.282  13.764  1.00 20.000          C  
ATOM  10589  CG  ASN A 684      35.619  47.081  12.960  1.00 20.000          C  
ATOM  10590  OD1 ASN A 684      36.274  48.005  13.462  1.00 20.000          O  
ATOM  10591  ND2 ASN A 684      35.748  46.731  11.707  1.00 20.000          N  
ATOM  10592  H   ASN A 684      36.343  44.437  14.320  1.00 20.000          H  
ATOM  10593  HA  ASN A 684      35.515  46.954  15.555  1.00 20.000          H  
ATOM  10594 1HB  ASN A 684      34.423  45.365  13.244  1.00 20.000          H  
ATOM  10595 2HB  ASN A 684      33.736  46.839  13.843  1.00 20.000          H  
ATOM  10596 1HD2 ASN A 684      36.395  47.217  11.118  1.00 20.000          H  
ATOM  10597 2HD2 ASN A 684      35.208  45.973  11.337  1.00 20.000          H  
ATOM  10598  N   ILE A 685      34.204  44.390  16.739  1.00 20.000          N  
ATOM  10599  CA  ILE A 685      33.247  43.927  17.734  1.00 20.000          C  
ATOM  10600  C   ILE A 685      33.739  44.342  19.123  1.00 20.000          C  
ATOM  10601  O   ILE A 685      33.052  44.111  20.114  1.00 20.000          O  
ATOM  10602  CB  ILE A 685      33.001  42.384  17.682  1.00 20.000          C  
ATOM  10603  CG1 ILE A 685      31.610  41.962  18.399  1.00 20.000          C  
ATOM  10604  CG2 ILE A 685      34.157  41.616  18.375  1.00 20.000          C  
ATOM  10605  CD1 ILE A 685      30.315  42.456  17.746  1.00 20.000          C  
ATOM  10606  H   ILE A 685      35.023  43.814  16.515  1.00 20.000          H  
ATOM  10607  HA  ILE A 685      32.306  44.426  17.549  1.00 20.000          H  
ATOM  10608  HB  ILE A 685      32.949  42.077  16.635  1.00 20.000          H  
ATOM  10609 1HG1 ILE A 685      31.567  40.874  18.418  1.00 20.000          H  
ATOM  10610 2HG1 ILE A 685      31.616  42.317  19.426  1.00 20.000          H  
ATOM  10611 1HG2 ILE A 685      33.984  40.551  18.297  1.00 20.000          H  
ATOM  10612 2HG2 ILE A 685      35.087  41.854  17.901  1.00 20.000          H  
ATOM  10613 3HG2 ILE A 685      34.220  41.882  19.428  1.00 20.000          H  
ATOM  10614 1HD1 ILE A 685      29.460  42.085  18.313  1.00 20.000          H  
ATOM  10615 2HD1 ILE A 685      30.274  43.537  17.723  1.00 20.000          H  
ATOM  10616 3HD1 ILE A 685      30.266  42.079  16.751  1.00 20.000          H  
ATOM  10617  N   ILE A 686      34.906  44.991  19.220  1.00 20.000          N  
ATOM  10618  CA  ILE A 686      35.396  45.422  20.520  1.00 20.000          C  
ATOM  10619  C   ILE A 686      34.423  46.351  21.237  1.00 20.000          C  
ATOM  10620  O   ILE A 686      34.191  46.165  22.428  1.00 20.000          O  
ATOM  10621  CB  ILE A 686      36.821  46.005  20.498  1.00 20.000          C  
ATOM  10622  CG1 ILE A 686      37.784  44.881  20.168  1.00 20.000          C  
ATOM  10623  CG2 ILE A 686      37.131  46.666  21.862  1.00 20.000          C  
ATOM  10624  CD1 ILE A 686      39.197  45.292  19.810  1.00 20.000          C  
ATOM  10625  H   ILE A 686      35.463  45.201  18.382  1.00 20.000          H  
ATOM  10626  HA  ILE A 686      35.478  44.520  21.138  1.00 20.000          H  
ATOM  10627  HB  ILE A 686      36.925  46.739  19.706  1.00 20.000          H  
ATOM  10628 1HG1 ILE A 686      37.818  44.220  21.027  1.00 20.000          H  
ATOM  10629 2HG1 ILE A 686      37.380  44.339  19.330  1.00 20.000          H  
ATOM  10630 1HG2 ILE A 686      38.141  47.066  21.862  1.00 20.000          H  
ATOM  10631 2HG2 ILE A 686      36.445  47.481  22.064  1.00 20.000          H  
ATOM  10632 3HG2 ILE A 686      37.044  45.922  22.656  1.00 20.000          H  
ATOM  10633 1HD1 ILE A 686      39.791  44.406  19.584  1.00 20.000          H  
ATOM  10634 2HD1 ILE A 686      39.163  45.936  18.933  1.00 20.000          H  
ATOM  10635 3HD1 ILE A 686      39.661  45.829  20.633  1.00 20.000          H  
ATOM  10636  N   PRO A 687      33.814  47.362  20.576  1.00 20.000          N  
ATOM  10637  CA  PRO A 687      32.866  48.280  21.171  1.00 20.000          C  
ATOM  10638  C   PRO A 687      31.654  47.565  21.763  1.00 20.000          C  
ATOM  10639  O   PRO A 687      30.908  48.174  22.530  1.00 20.000          O  
ATOM  10640  CB  PRO A 687      32.465  49.182  20.000  1.00 20.000          C  
ATOM  10641  CG  PRO A 687      33.619  49.099  19.046  1.00 20.000          C  
ATOM  10642  CD  PRO A 687      34.083  47.679  19.150  1.00 20.000          C  
ATOM  10643  HA  PRO A 687      33.380  48.862  21.947  1.00 20.000          H  
ATOM  10644 1HB  PRO A 687      31.527  48.828  19.567  1.00 20.000          H  
ATOM  10645 2HB  PRO A 687      32.278  50.203  20.363  1.00 20.000          H  
ATOM  10646 1HG  PRO A 687      33.289  49.358  18.027  1.00 20.000          H  
ATOM  10647 2HG  PRO A 687      34.398  49.820  19.326  1.00 20.000          H  
ATOM  10648 1HD  PRO A 687      33.442  47.086  18.507  1.00 20.000          H  
ATOM  10649 2HD  PRO A 687      35.128  47.623  18.871  1.00 20.000          H  
ATOM  10650  N   PHE A 688      31.413  46.294  21.398  1.00 20.000          N  
ATOM  10651  CA  PHE A 688      30.265  45.628  21.947  1.00 20.000          C  
ATOM  10652  C   PHE A 688      30.732  44.327  22.599  1.00 20.000          C  
ATOM  10653  O   PHE A 688      29.927  43.401  22.788  1.00 20.000          O  
ATOM  10654  CB  PHE A 688      29.371  45.242  20.766  1.00 20.000          C  
ATOM  10655  CG  PHE A 688      29.086  46.389  19.809  1.00 20.000          C  
ATOM  10656  CD1 PHE A 688      29.883  46.528  18.668  1.00 20.000          C  
ATOM  10657  CD2 PHE A 688      28.075  47.305  20.012  1.00 20.000          C  
ATOM  10658  CE1 PHE A 688      29.675  47.548  17.769  1.00 20.000          C  
ATOM  10659  CE2 PHE A 688      27.852  48.330  19.108  1.00 20.000          C  
ATOM  10660  CZ  PHE A 688      28.654  48.453  17.986  1.00 20.000          C  
ATOM  10661  H   PHE A 688      32.023  45.747  20.788  1.00 20.000          H  
ATOM  10662  HA  PHE A 688      29.760  46.263  22.673  1.00 20.000          H  
ATOM  10663 1HB  PHE A 688      29.859  44.446  20.204  1.00 20.000          H  
ATOM  10664 2HB  PHE A 688      28.423  44.853  21.133  1.00 20.000          H  
ATOM  10665  HD1 PHE A 688      30.686  45.821  18.495  1.00 20.000          H  
ATOM  10666  HD2 PHE A 688      27.458  47.220  20.889  1.00 20.000          H  
ATOM  10667  HE1 PHE A 688      30.320  47.637  16.885  1.00 20.000          H  
ATOM  10668  HE2 PHE A 688      27.049  49.044  19.284  1.00 20.000          H  
ATOM  10669  HZ  PHE A 688      28.479  49.262  17.276  1.00 20.000          H  
ATOM  10670  N   CYS A 689      31.981  44.306  23.099  1.00 20.000          N  
ATOM  10671  CA  CYS A 689      32.475  43.072  23.697  1.00 20.000          C  
ATOM  10672  C   CYS A 689      32.163  42.968  25.165  1.00 20.000          C  
ATOM  10673  O   CYS A 689      32.121  41.868  25.696  1.00 20.000          O  
ATOM  10674  CB  CYS A 689      33.987  42.882  23.494  1.00 20.000          C  
ATOM  10675  SG  CYS A 689      35.057  44.020  24.412  1.00 20.000          S  
ATOM  10676  H   CYS A 689      32.609  45.102  22.952  1.00 20.000          H  
ATOM  10677  HA  CYS A 689      31.989  42.241  23.188  1.00 20.000          H  
ATOM  10678 1HB  CYS A 689      34.260  41.866  23.781  1.00 20.000          H  
ATOM  10679 2HB  CYS A 689      34.215  42.990  22.435  1.00 20.000          H  
ATOM  10680  HG  CYS A 689      34.725  45.131  23.713  1.00 20.000          H  
ATOM  10681  N   ASP A 690      31.846  44.073  25.829  1.00 20.000          N  
ATOM  10682  CA  ASP A 690      31.540  43.946  27.240  1.00 20.000          C  
ATOM  10683  C   ASP A 690      30.100  43.520  27.377  1.00 20.000          C  
ATOM  10684  O   ASP A 690      29.754  42.763  28.279  1.00 20.000          O  
ATOM  10685  CB  ASP A 690      31.776  45.244  28.000  1.00 20.000          C  
ATOM  10686  CG  ASP A 690      33.246  45.645  28.097  1.00 20.000          C  
ATOM  10687  OD1 ASP A 690      34.050  44.907  28.666  1.00 20.000          O  
ATOM  10688  OD2 ASP A 690      33.571  46.689  27.613  1.00 20.000          O  
ATOM  10689  H   ASP A 690      31.900  44.982  25.382  1.00 20.000          H  
ATOM  10690  HA  ASP A 690      32.173  43.172  27.675  1.00 20.000          H  
ATOM  10691 1HB  ASP A 690      31.230  46.051  27.514  1.00 20.000          H  
ATOM  10692 2HB  ASP A 690      31.375  45.146  29.011  1.00 20.000          H  
ATOM  10693  N   GLU A 691      29.248  43.935  26.441  1.00 20.000          N  
ATOM  10694  CA  GLU A 691      27.856  43.526  26.542  1.00 20.000          C  
ATOM  10695  C   GLU A 691      27.823  42.016  26.358  1.00 20.000          C  
ATOM  10696  O   GLU A 691      27.250  41.284  27.175  1.00 20.000          O  
ATOM  10697  CB  GLU A 691      27.023  44.213  25.450  1.00 20.000          C  
ATOM  10698  CG  GLU A 691      25.515  43.911  25.451  1.00 20.000          C  
ATOM  10699  CD  GLU A 691      24.785  44.470  26.638  1.00 20.000          C  
ATOM  10700  OE1 GLU A 691      25.353  45.264  27.349  1.00 20.000          O  
ATOM  10701  OE2 GLU A 691      23.634  44.143  26.804  1.00 20.000          O  
ATOM  10702  H   GLU A 691      29.563  44.549  25.707  1.00 20.000          H  
ATOM  10703  HA  GLU A 691      27.469  43.780  27.527  1.00 20.000          H  
ATOM  10704 1HB  GLU A 691      27.136  45.288  25.539  1.00 20.000          H  
ATOM  10705 2HB  GLU A 691      27.411  43.926  24.469  1.00 20.000          H  
ATOM  10706 1HG  GLU A 691      25.079  44.300  24.542  1.00 20.000          H  
ATOM  10707 2HG  GLU A 691      25.381  42.832  25.440  1.00 20.000          H  
ATOM  10708  N   VAL A 692      28.545  41.536  25.345  1.00 20.000          N  
ATOM  10709  CA  VAL A 692      28.584  40.119  25.089  1.00 20.000          C  
ATOM  10710  C   VAL A 692      29.280  39.315  26.175  1.00 20.000          C  
ATOM  10711  O   VAL A 692      28.727  38.318  26.639  1.00 20.000          O  
ATOM  10712  CB  VAL A 692      29.272  39.868  23.745  1.00 20.000          C  
ATOM  10713  CG1 VAL A 692      29.512  38.425  23.551  1.00 20.000          C  
ATOM  10714  CG2 VAL A 692      28.386  40.390  22.619  1.00 20.000          C  
ATOM  10715  H   VAL A 692      29.020  42.173  24.698  1.00 20.000          H  
ATOM  10716  HA  VAL A 692      27.554  39.768  25.016  1.00 20.000          H  
ATOM  10717  HB  VAL A 692      30.235  40.379  23.731  1.00 20.000          H  
ATOM  10718 1HG1 VAL A 692      30.003  38.310  22.616  1.00 20.000          H  
ATOM  10719 2HG1 VAL A 692      30.154  38.044  24.323  1.00 20.000          H  
ATOM  10720 3HG1 VAL A 692      28.568  37.883  23.558  1.00 20.000          H  
ATOM  10721 1HG2 VAL A 692      28.875  40.222  21.660  1.00 20.000          H  
ATOM  10722 2HG2 VAL A 692      27.430  39.870  22.640  1.00 20.000          H  
ATOM  10723 3HG2 VAL A 692      28.217  41.458  22.753  1.00 20.000          H  
ATOM  10724  N   MET A 693      30.483  39.717  26.585  1.00 20.000          N  
ATOM  10725  CA  MET A 693      31.202  38.933  27.573  1.00 20.000          C  
ATOM  10726  C   MET A 693      30.479  38.855  28.904  1.00 20.000          C  
ATOM  10727  O   MET A 693      30.490  37.797  29.544  1.00 20.000          O  
ATOM  10728  CB  MET A 693      32.609  39.480  27.744  1.00 20.000          C  
ATOM  10729  CG  MET A 693      33.523  39.238  26.529  1.00 20.000          C  
ATOM  10730  SD  MET A 693      33.788  37.521  26.166  1.00 20.000          S  
ATOM  10731  CE  MET A 693      34.842  37.024  27.457  1.00 20.000          C  
ATOM  10732  H   MET A 693      30.923  40.553  26.197  1.00 20.000          H  
ATOM  10733  HA  MET A 693      31.281  37.918  27.196  1.00 20.000          H  
ATOM  10734 1HB  MET A 693      32.553  40.558  27.900  1.00 20.000          H  
ATOM  10735 2HB  MET A 693      33.054  39.053  28.627  1.00 20.000          H  
ATOM  10736 1HG  MET A 693      33.080  39.682  25.653  1.00 20.000          H  
ATOM  10737 2HG  MET A 693      34.485  39.714  26.694  1.00 20.000          H  
ATOM  10738 1HE  MET A 693      35.081  35.994  27.330  1.00 20.000          H  
ATOM  10739 2HE  MET A 693      35.739  37.606  27.401  1.00 20.000          H  
ATOM  10740 3HE  MET A 693      34.365  37.168  28.421  1.00 20.000          H  
ATOM  10741  N   GLN A 694      29.827  39.941  29.340  1.00 20.000          N  
ATOM  10742  CA  GLN A 694      29.139  39.872  30.613  1.00 20.000          C  
ATOM  10743  C   GLN A 694      27.917  38.966  30.527  1.00 20.000          C  
ATOM  10744  O   GLN A 694      27.667  38.191  31.453  1.00 20.000          O  
ATOM  10745  CB  GLN A 694      28.743  41.269  31.080  1.00 20.000          C  
ATOM  10746  CG  GLN A 694      29.931  42.165  31.448  1.00 20.000          C  
ATOM  10747  CD  GLN A 694      30.719  41.637  32.618  1.00 20.000          C  
ATOM  10748  OE1 GLN A 694      30.144  41.179  33.608  1.00 20.000          O  
ATOM  10749  NE2 GLN A 694      32.038  41.702  32.525  1.00 20.000          N  
ATOM  10750  H   GLN A 694      29.831  40.824  28.817  1.00 20.000          H  
ATOM  10751  HA  GLN A 694      29.819  39.443  31.347  1.00 20.000          H  
ATOM  10752 1HB  GLN A 694      28.187  41.767  30.279  1.00 20.000          H  
ATOM  10753 2HB  GLN A 694      28.084  41.196  31.941  1.00 20.000          H  
ATOM  10754 1HG  GLN A 694      30.608  42.216  30.594  1.00 20.000          H  
ATOM  10755 2HG  GLN A 694      29.566  43.160  31.692  1.00 20.000          H  
ATOM  10756 1HE2 GLN A 694      32.610  41.372  33.277  1.00 20.000          H  
ATOM  10757 2HE2 GLN A 694      32.480  42.084  31.692  1.00 20.000          H  
ATOM  10758  N   LEU A 695      27.171  39.015  29.416  1.00 20.000          N  
ATOM  10759  CA  LEU A 695      26.007  38.149  29.271  1.00 20.000          C  
ATOM  10760  C   LEU A 695      26.382  36.682  29.200  1.00 20.000          C  
ATOM  10761  O   LEU A 695      25.684  35.823  29.762  1.00 20.000          O  
ATOM  10762  CB  LEU A 695      25.239  38.559  28.017  1.00 20.000          C  
ATOM  10763  CG  LEU A 695      24.499  39.892  28.111  1.00 20.000          C  
ATOM  10764  CD1 LEU A 695      24.061  40.328  26.750  1.00 20.000          C  
ATOM  10765  CD2 LEU A 695      23.270  39.705  28.975  1.00 20.000          C  
ATOM  10766  H   LEU A 695      27.380  39.695  28.673  1.00 20.000          H  
ATOM  10767  HA  LEU A 695      25.386  38.278  30.150  1.00 20.000          H  
ATOM  10768 1HB  LEU A 695      25.957  38.641  27.197  1.00 20.000          H  
ATOM  10769 2HB  LEU A 695      24.519  37.783  27.772  1.00 20.000          H  
ATOM  10770  HG  LEU A 695      25.155  40.658  28.529  1.00 20.000          H  
ATOM  10771 1HD1 LEU A 695      23.533  41.281  26.836  1.00 20.000          H  
ATOM  10772 2HD1 LEU A 695      24.935  40.459  26.112  1.00 20.000          H  
ATOM  10773 3HD1 LEU A 695      23.407  39.600  26.323  1.00 20.000          H  
ATOM  10774 1HD2 LEU A 695      22.728  40.647  29.030  1.00 20.000          H  
ATOM  10775 2HD2 LEU A 695      22.645  38.943  28.524  1.00 20.000          H  
ATOM  10776 3HD2 LEU A 695      23.539  39.399  29.976  1.00 20.000          H  
ATOM  10777  N   LEU A 696      27.468  36.378  28.499  1.00 20.000          N  
ATOM  10778  CA  LEU A 696      27.919  35.009  28.379  1.00 20.000          C  
ATOM  10779  C   LEU A 696      28.376  34.484  29.748  1.00 20.000          C  
ATOM  10780  O   LEU A 696      28.074  33.345  30.124  1.00 20.000          O  
ATOM  10781  CB  LEU A 696      29.070  34.970  27.382  1.00 20.000          C  
ATOM  10782  CG  LEU A 696      28.775  35.258  25.882  1.00 20.000          C  
ATOM  10783  CD1 LEU A 696      30.089  35.353  25.189  1.00 20.000          C  
ATOM  10784  CD2 LEU A 696      27.944  34.193  25.243  1.00 20.000          C  
ATOM  10785  H   LEU A 696      27.985  37.121  28.016  1.00 20.000          H  
ATOM  10786  HA  LEU A 696      27.093  34.392  28.033  1.00 20.000          H  
ATOM  10787 1HB  LEU A 696      29.761  35.746  27.695  1.00 20.000          H  
ATOM  10788 2HB  LEU A 696      29.562  34.051  27.465  1.00 20.000          H  
ATOM  10789  HG  LEU A 696      28.251  36.191  25.787  1.00 20.000          H  
ATOM  10790 1HD1 LEU A 696      29.916  35.569  24.146  1.00 20.000          H  
ATOM  10791 2HD1 LEU A 696      30.684  36.144  25.636  1.00 20.000          H  
ATOM  10792 3HD1 LEU A 696      30.616  34.409  25.286  1.00 20.000          H  
ATOM  10793 1HD2 LEU A 696      27.784  34.449  24.197  1.00 20.000          H  
ATOM  10794 2HD2 LEU A 696      28.470  33.254  25.306  1.00 20.000          H  
ATOM  10795 3HD2 LEU A 696      26.981  34.116  25.742  1.00 20.000          H  
ATOM  10796  N   LEU A 697      29.073  35.329  30.522  1.00 20.000          N  
ATOM  10797  CA  LEU A 697      29.553  34.931  31.837  1.00 20.000          C  
ATOM  10798  C   LEU A 697      28.416  34.725  32.839  1.00 20.000          C  
ATOM  10799  O   LEU A 697      28.435  33.753  33.612  1.00 20.000          O  
ATOM  10800  CB  LEU A 697      30.535  35.978  32.375  1.00 20.000          C  
ATOM  10801  CG  LEU A 697      31.172  35.712  33.769  1.00 20.000          C  
ATOM  10802  CD1 LEU A 697      31.968  34.380  33.741  1.00 20.000          C  
ATOM  10803  CD2 LEU A 697      32.063  36.921  34.126  1.00 20.000          C  
ATOM  10804  H   LEU A 697      29.340  36.255  30.168  1.00 20.000          H  
ATOM  10805  HA  LEU A 697      30.074  33.987  31.714  1.00 20.000          H  
ATOM  10806 1HB  LEU A 697      31.346  36.084  31.654  1.00 20.000          H  
ATOM  10807 2HB  LEU A 697      30.012  36.936  32.427  1.00 20.000          H  
ATOM  10808  HG  LEU A 697      30.393  35.617  34.526  1.00 20.000          H  
ATOM  10809 1HD1 LEU A 697      32.418  34.205  34.718  1.00 20.000          H  
ATOM  10810 2HD1 LEU A 697      31.308  33.547  33.512  1.00 20.000          H  
ATOM  10811 3HD1 LEU A 697      32.744  34.428  32.992  1.00 20.000          H  
ATOM  10812 1HD2 LEU A 697      32.515  36.768  35.106  1.00 20.000          H  
ATOM  10813 2HD2 LEU A 697      32.839  37.043  33.389  1.00 20.000          H  
ATOM  10814 3HD2 LEU A 697      31.448  37.824  34.147  1.00 20.000          H  
ATOM  10815  N   GLU A 698      27.437  35.648  32.858  1.00 20.000          N  
ATOM  10816  CA  GLU A 698      26.331  35.520  33.791  1.00 20.000          C  
ATOM  10817  C   GLU A 698      25.635  34.194  33.587  1.00 20.000          C  
ATOM  10818  O   GLU A 698      25.314  33.507  34.557  1.00 20.000          O  
ATOM  10819  CB  GLU A 698      25.299  36.645  33.640  1.00 20.000          C  
ATOM  10820  CG  GLU A 698      24.131  36.547  34.665  1.00 20.000          C  
ATOM  10821  CD  GLU A 698      23.089  37.634  34.557  1.00 20.000          C  
ATOM  10822  OE1 GLU A 698      23.192  38.494  33.711  1.00 20.000          O  
ATOM  10823  OE2 GLU A 698      22.157  37.600  35.323  1.00 20.000          O  
ATOM  10824  H   GLU A 698      27.479  36.460  32.236  1.00 20.000          H  
ATOM  10825  HA  GLU A 698      26.727  35.546  34.805  1.00 20.000          H  
ATOM  10826 1HB  GLU A 698      25.791  37.610  33.764  1.00 20.000          H  
ATOM  10827 2HB  GLU A 698      24.877  36.619  32.632  1.00 20.000          H  
ATOM  10828 1HG  GLU A 698      23.627  35.592  34.526  1.00 20.000          H  
ATOM  10829 2HG  GLU A 698      24.549  36.552  35.673  1.00 20.000          H  
ATOM  10830  N   ASN A 699      25.423  33.798  32.330  1.00 20.000          N  
ATOM  10831  CA  ASN A 699      24.761  32.531  32.112  1.00 20.000          C  
ATOM  10832  C   ASN A 699      25.622  31.338  32.422  1.00 20.000          C  
ATOM  10833  O   ASN A 699      25.126  30.336  32.926  1.00 20.000          O  
ATOM  10834  CB  ASN A 699      24.296  32.383  30.733  1.00 20.000          C  
ATOM  10835  CG  ASN A 699      23.436  31.223  30.647  1.00 20.000          C  
ATOM  10836  OD1 ASN A 699      22.402  31.287  31.289  1.00 20.000          O  
ATOM  10837  ND2 ASN A 699      23.800  30.184  29.951  1.00 20.000          N  
ATOM  10838  H   ASN A 699      25.660  34.409  31.538  1.00 20.000          H  
ATOM  10839  HA  ASN A 699      23.898  32.488  32.773  1.00 20.000          H  
ATOM  10840 1HB  ASN A 699      23.753  33.232  30.541  1.00 20.000          H  
ATOM  10841 2HB  ASN A 699      25.126  32.335  30.039  1.00 20.000          H  
ATOM  10842 1HD2 ASN A 699      23.209  29.374  29.928  1.00 20.000          H  
ATOM  10843 2HD2 ASN A 699      24.670  30.190  29.469  1.00 20.000          H  
ATOM  10844  N   LEU A 700      26.916  31.421  32.157  1.00 20.000          N  
ATOM  10845  CA  LEU A 700      27.784  30.290  32.413  1.00 20.000          C  
ATOM  10846  C   LEU A 700      27.597  29.822  33.861  1.00 20.000          C  
ATOM  10847  O   LEU A 700      27.540  28.623  34.141  1.00 20.000          O  
ATOM  10848  CB  LEU A 700      29.243  30.722  32.151  1.00 20.000          C  
ATOM  10849  CG  LEU A 700      30.393  29.664  32.175  1.00 20.000          C  
ATOM  10850  CD1 LEU A 700      30.826  29.353  33.644  1.00 20.000          C  
ATOM  10851  CD2 LEU A 700      29.961  28.396  31.432  1.00 20.000          C  
ATOM  10852  H   LEU A 700      27.297  32.249  31.689  1.00 20.000          H  
ATOM  10853  HA  LEU A 700      27.499  29.495  31.735  1.00 20.000          H  
ATOM  10854 1HB  LEU A 700      29.272  31.209  31.177  1.00 20.000          H  
ATOM  10855 2HB  LEU A 700      29.498  31.480  32.892  1.00 20.000          H  
ATOM  10856  HG  LEU A 700      31.246  30.095  31.671  1.00 20.000          H  
ATOM  10857 1HD1 LEU A 700      31.642  28.652  33.659  1.00 20.000          H  
ATOM  10858 2HD1 LEU A 700      31.145  30.278  34.126  1.00 20.000          H  
ATOM  10859 3HD1 LEU A 700      30.029  28.921  34.209  1.00 20.000          H  
ATOM  10860 1HD2 LEU A 700      30.782  27.685  31.430  1.00 20.000          H  
ATOM  10861 2HD2 LEU A 700      29.117  27.948  31.932  1.00 20.000          H  
ATOM  10862 3HD2 LEU A 700      29.691  28.643  30.401  1.00 20.000          H  
ATOM  10863  N   GLY A 701      27.476  30.773  34.784  1.00 20.000          N  
ATOM  10864  CA  GLY A 701      27.302  30.460  36.200  1.00 20.000          C  
ATOM  10865  C   GLY A 701      25.842  30.249  36.668  1.00 20.000          C  
ATOM  10866  O   GLY A 701      25.606  30.147  37.876  1.00 20.000          O  
ATOM  10867  H   GLY A 701      27.567  31.751  34.479  1.00 20.000          H  
ATOM  10868 1HA  GLY A 701      27.880  29.566  36.429  1.00 20.000          H  
ATOM  10869 2HA  GLY A 701      27.744  31.264  36.784  1.00 20.000          H  
ATOM  10870  N   ASN A 702      24.870  30.231  35.743  1.00 20.000          N  
ATOM  10871  CA  ASN A 702      23.442  30.105  36.070  1.00 20.000          C  
ATOM  10872  C   ASN A 702      22.969  28.644  36.027  1.00 20.000          C  
ATOM  10873  O   ASN A 702      22.777  28.048  34.957  1.00 20.000          O  
ATOM  10874  CB  ASN A 702      22.601  30.969  35.148  1.00 20.000          C  
ATOM  10875  CG  ASN A 702      21.137  31.034  35.550  1.00 20.000          C  
ATOM  10876  OD1 ASN A 702      20.548  30.152  36.217  1.00 20.000          O  
ATOM  10877  ND2 ASN A 702      20.503  32.111  35.128  1.00 20.000          N  
ATOM  10878  H   ASN A 702      25.126  30.302  34.759  1.00 20.000          H  
ATOM  10879  HA  ASN A 702      23.293  30.456  37.094  1.00 20.000          H  
ATOM  10880 1HB  ASN A 702      23.013  31.981  35.127  1.00 20.000          H  
ATOM  10881 2HB  ASN A 702      22.667  30.574  34.130  1.00 20.000          H  
ATOM  10882 1HD2 ASN A 702      19.533  32.241  35.341  1.00 20.000          H  
ATOM  10883 2HD2 ASN A 702      20.988  32.795  34.580  1.00 20.000          H  
ATOM  10884  N   GLU A 703      22.755  28.068  37.203  1.00 20.000          N  
ATOM  10885  CA  GLU A 703      22.414  26.657  37.355  1.00 20.000          C  
ATOM  10886  C   GLU A 703      21.054  26.249  36.777  1.00 20.000          C  
ATOM  10887  O   GLU A 703      20.777  25.056  36.648  1.00 20.000          O  
ATOM  10888  CB  GLU A 703      22.466  26.261  38.843  1.00 20.000          C  
ATOM  10889  CG  GLU A 703      21.364  26.870  39.761  1.00 20.000          C  
ATOM  10890  CD  GLU A 703      21.679  28.247  40.287  1.00 20.000          C  
ATOM  10891  OE1 GLU A 703      22.437  28.943  39.657  1.00 20.000          O  
ATOM  10892  OE2 GLU A 703      21.161  28.601  41.318  1.00 20.000          O  
ATOM  10893  H   GLU A 703      22.887  28.628  38.054  1.00 20.000          H  
ATOM  10894  HA  GLU A 703      23.176  26.081  36.830  1.00 20.000          H  
ATOM  10895 1HB  GLU A 703      22.390  25.177  38.925  1.00 20.000          H  
ATOM  10896 2HB  GLU A 703      23.432  26.549  39.257  1.00 20.000          H  
ATOM  10897 1HG  GLU A 703      20.424  26.910  39.231  1.00 20.000          H  
ATOM  10898 2HG  GLU A 703      21.225  26.201  40.606  1.00 20.000          H  
ATOM  10899  N   ASN A 704      20.184  27.220  36.478  1.00 20.000          N  
ATOM  10900  CA  ASN A 704      18.848  26.897  35.980  1.00 20.000          C  
ATOM  10901  C   ASN A 704      18.669  27.038  34.470  1.00 20.000          C  
ATOM  10902  O   ASN A 704      17.545  26.973  33.966  1.00 20.000          O  
ATOM  10903  CB  ASN A 704      17.823  27.733  36.706  1.00 20.000          C  
ATOM  10904  CG  ASN A 704      17.719  27.352  38.148  1.00 20.000          C  
ATOM  10905  OD1 ASN A 704      17.767  26.166  38.503  1.00 20.000          O  
ATOM  10906  ND2 ASN A 704      17.583  28.343  38.984  1.00 20.000          N  
ATOM  10907  H   ASN A 704      20.470  28.198  36.578  1.00 20.000          H  
ATOM  10908  HA  ASN A 704      18.651  25.852  36.215  1.00 20.000          H  
ATOM  10909 1HB  ASN A 704      18.099  28.785  36.635  1.00 20.000          H  
ATOM  10910 2HB  ASN A 704      16.846  27.615  36.238  1.00 20.000          H  
ATOM  10911 1HD2 ASN A 704      17.506  28.170  39.973  1.00 20.000          H  
ATOM  10912 2HD2 ASN A 704      17.558  29.271  38.631  1.00 20.000          H  
ATOM  10913  N   VAL A 705      19.755  27.231  33.742  1.00 20.000          N  
ATOM  10914  CA  VAL A 705      19.664  27.371  32.298  1.00 20.000          C  
ATOM  10915  C   VAL A 705      20.045  26.076  31.612  1.00 20.000          C  
ATOM  10916  O   VAL A 705      20.998  25.405  31.999  1.00 20.000          O  
ATOM  10917  CB  VAL A 705      20.464  28.579  31.827  1.00 20.000          C  
ATOM  10918  CG1 VAL A 705      20.453  28.698  30.261  1.00 20.000          C  
ATOM  10919  CG2 VAL A 705      19.806  29.790  32.484  1.00 20.000          C  
ATOM  10920  H   VAL A 705      20.673  27.289  34.202  1.00 20.000          H  
ATOM  10921  HA  VAL A 705      18.626  27.580  32.041  1.00 20.000          H  
ATOM  10922  HB  VAL A 705      21.502  28.494  32.160  1.00 20.000          H  
ATOM  10923 1HG1 VAL A 705      20.997  29.578  29.958  1.00 20.000          H  
ATOM  10924 2HG1 VAL A 705      20.920  27.819  29.812  1.00 20.000          H  
ATOM  10925 3HG1 VAL A 705      19.427  28.781  29.908  1.00 20.000          H  
ATOM  10926 1HG2 VAL A 705      20.318  30.681  32.234  1.00 20.000          H  
ATOM  10927 2HG2 VAL A 705      18.770  29.863  32.156  1.00 20.000          H  
ATOM  10928 3HG2 VAL A 705      19.830  29.664  33.552  1.00 20.000          H  
ATOM  10929  N   HIS A 706      19.261  25.701  30.605  1.00 20.000          N  
ATOM  10930  CA  HIS A 706      19.483  24.444  29.913  1.00 20.000          C  
ATOM  10931  C   HIS A 706      20.960  24.293  29.590  1.00 20.000          C  
ATOM  10932  O   HIS A 706      21.604  25.189  29.028  1.00 20.000          O  
ATOM  10933  CB  HIS A 706      18.672  24.385  28.624  1.00 20.000          C  
ATOM  10934  CG  HIS A 706      18.598  23.034  28.006  1.00 20.000          C  
ATOM  10935  ND1 HIS A 706      19.650  22.445  27.317  1.00 20.000          N  
ATOM  10936  CD2 HIS A 706      17.578  22.150  27.972  1.00 20.000          C  
ATOM  10937  CE1 HIS A 706      19.262  21.239  26.907  1.00 20.000          C  
ATOM  10938  NE2 HIS A 706      18.014  21.048  27.289  1.00 20.000          N  
ATOM  10939  H   HIS A 706      18.488  26.298  30.346  1.00 20.000          H  
ATOM  10940  HA  HIS A 706      19.186  23.612  30.551  1.00 20.000          H  
ATOM  10941 1HB  HIS A 706      17.660  24.751  28.797  1.00 20.000          H  
ATOM  10942 2HB  HIS A 706      19.144  25.034  27.906  1.00 20.000          H  
ATOM  10943  HD2 HIS A 706      16.589  22.287  28.412  1.00 20.000          H  
ATOM  10944  HE1 HIS A 706      19.863  20.526  26.343  1.00 20.000          H  
ATOM  10945  HE2 HIS A 706      17.459  20.220  27.108  1.00 20.000          H  
ATOM  10946  N   ARG A 707      21.480  23.112  29.904  1.00 20.000          N  
ATOM  10947  CA  ARG A 707      22.888  22.796  29.755  1.00 20.000          C  
ATOM  10948  C   ARG A 707      23.465  22.953  28.355  1.00 20.000          C  
ATOM  10949  O   ARG A 707      24.674  23.167  28.222  1.00 20.000          O  
ATOM  10950  CB  ARG A 707      23.147  21.377  30.228  1.00 20.000          C  
ATOM  10951  CG  ARG A 707      22.523  20.277  29.382  1.00 20.000          C  
ATOM  10952  CD  ARG A 707      22.791  18.954  29.964  1.00 20.000          C  
ATOM  10953  NE  ARG A 707      22.271  17.885  29.137  1.00 20.000          N  
ATOM  10954  CZ  ARG A 707      21.015  17.390  29.172  1.00 20.000          C  
ATOM  10955  NH1 ARG A 707      20.117  17.867  30.013  1.00 20.000          N  
ATOM  10956  NH2 ARG A 707      20.688  16.408  28.351  1.00 20.000          N  
ATOM  10957  H   ARG A 707      20.869  22.432  30.331  1.00 20.000          H  
ATOM  10958  HA  ARG A 707      23.435  23.469  30.415  1.00 20.000          H  
ATOM  10959 1HB  ARG A 707      24.204  21.197  30.290  1.00 20.000          H  
ATOM  10960 2HB  ARG A 707      22.750  21.266  31.234  1.00 20.000          H  
ATOM  10961 1HG  ARG A 707      21.447  20.423  29.326  1.00 20.000          H  
ATOM  10962 2HG  ARG A 707      22.930  20.284  28.379  1.00 20.000          H  
ATOM  10963 1HD  ARG A 707      23.866  18.822  30.044  1.00 20.000          H  
ATOM  10964 2HD  ARG A 707      22.353  18.878  30.955  1.00 20.000          H  
ATOM  10965  HE  ARG A 707      22.915  17.471  28.473  1.00 20.000          H  
ATOM  10966 1HH1 ARG A 707      20.356  18.614  30.645  1.00 20.000          H  
ATOM  10967 2HH1 ARG A 707      19.183  17.479  30.029  1.00 20.000          H  
ATOM  10968 1HH2 ARG A 707      21.375  16.044  27.707  1.00 20.000          H  
ATOM  10969 2HH2 ARG A 707      19.755  16.020  28.365  1.00 20.000          H  
ATOM  10970  N   SER A 708      22.634  22.869  27.307  1.00 20.000          N  
ATOM  10971  CA  SER A 708      23.117  22.976  25.930  1.00 20.000          C  
ATOM  10972  C   SER A 708      23.677  24.344  25.577  1.00 20.000          C  
ATOM  10973  O   SER A 708      24.371  24.478  24.567  1.00 20.000          O  
ATOM  10974  CB  SER A 708      22.032  22.615  24.943  1.00 20.000          C  
ATOM  10975  OG  SER A 708      20.986  23.531  24.985  1.00 20.000          O  
ATOM  10976  H   SER A 708      21.631  22.704  27.442  1.00 20.000          H  
ATOM  10977  HA  SER A 708      23.921  22.253  25.802  1.00 20.000          H  
ATOM  10978 1HB  SER A 708      22.459  22.601  23.942  1.00 20.000          H  
ATOM  10979 2HB  SER A 708      21.663  21.619  25.151  1.00 20.000          H  
ATOM  10980  HG  SER A 708      20.449  23.268  25.756  1.00 20.000          H  
ATOM  10981  N   VAL A 709      23.388  25.357  26.397  1.00 20.000          N  
ATOM  10982  CA  VAL A 709      23.893  26.697  26.158  1.00 20.000          C  
ATOM  10983  C   VAL A 709      25.366  26.828  26.573  1.00 20.000          C  
ATOM  10984  O   VAL A 709      26.143  27.487  25.885  1.00 20.000          O  
ATOM  10985  CB  VAL A 709      23.013  27.764  26.841  1.00 20.000          C  
ATOM  10986  CG1 VAL A 709      23.642  29.165  26.692  1.00 20.000          C  
ATOM  10987  CG2 VAL A 709      21.632  27.738  26.196  1.00 20.000          C  
ATOM  10988  H   VAL A 709      22.805  25.177  27.226  1.00 20.000          H  
ATOM  10989  HA  VAL A 709      23.829  26.886  25.087  1.00 20.000          H  
ATOM  10990  HB  VAL A 709      22.927  27.537  27.907  1.00 20.000          H  
ATOM  10991 1HG1 VAL A 709      23.007  29.905  27.175  1.00 20.000          H  
ATOM  10992 2HG1 VAL A 709      24.612  29.173  27.155  1.00 20.000          H  
ATOM  10993 3HG1 VAL A 709      23.748  29.416  25.633  1.00 20.000          H  
ATOM  10994 1HG2 VAL A 709      20.990  28.480  26.674  1.00 20.000          H  
ATOM  10995 2HG2 VAL A 709      21.710  27.963  25.128  1.00 20.000          H  
ATOM  10996 3HG2 VAL A 709      21.206  26.742  26.323  1.00 20.000          H  
ATOM  10997  N   LYS A 710      25.766  26.246  27.703  1.00 20.000          N  
ATOM  10998  CA  LYS A 710      27.138  26.439  28.168  1.00 20.000          C  
ATOM  10999  C   LYS A 710      28.228  26.095  27.124  1.00 20.000          C  
ATOM  11000  O   LYS A 710      29.159  26.886  26.988  1.00 20.000          O  
ATOM  11001  CB  LYS A 710      27.352  25.718  29.504  1.00 20.000          C  
ATOM  11002  CG  LYS A 710      26.662  26.418  30.664  1.00 20.000          C  
ATOM  11003  CD  LYS A 710      27.062  25.841  32.026  1.00 20.000          C  
ATOM  11004  CE  LYS A 710      26.417  24.485  32.303  1.00 20.000          C  
ATOM  11005  NZ  LYS A 710      26.656  24.046  33.708  1.00 20.000          N  
ATOM  11006  H   LYS A 710      25.110  25.682  28.229  1.00 20.000          H  
ATOM  11007  HA  LYS A 710      27.254  27.499  28.386  1.00 20.000          H  
ATOM  11008 1HB  LYS A 710      26.932  24.728  29.471  1.00 20.000          H  
ATOM  11009 2HB  LYS A 710      28.417  25.630  29.719  1.00 20.000          H  
ATOM  11010 1HG  LYS A 710      26.914  27.475  30.640  1.00 20.000          H  
ATOM  11011 2HG  LYS A 710      25.584  26.328  30.544  1.00 20.000          H  
ATOM  11012 1HD  LYS A 710      28.144  25.727  32.072  1.00 20.000          H  
ATOM  11013 2HD  LYS A 710      26.759  26.541  32.811  1.00 20.000          H  
ATOM  11014 1HE  LYS A 710      25.342  24.556  32.129  1.00 20.000          H  
ATOM  11015 2HE  LYS A 710      26.836  23.735  31.629  1.00 20.000          H  
ATOM  11016 1HZ  LYS A 710      26.218  23.149  33.862  1.00 20.000          H  
ATOM  11017 2HZ  LYS A 710      27.650  23.970  33.873  1.00 20.000          H  
ATOM  11018 3HZ  LYS A 710      26.261  24.730  34.344  1.00 20.000          H  
ATOM  11019  N   PRO A 711      28.171  24.983  26.352  1.00 20.000          N  
ATOM  11020  CA  PRO A 711      29.097  24.675  25.271  1.00 20.000          C  
ATOM  11021  C   PRO A 711      29.075  25.719  24.146  1.00 20.000          C  
ATOM  11022  O   PRO A 711      30.034  25.810  23.373  1.00 20.000          O  
ATOM  11023  CB  PRO A 711      28.594  23.322  24.753  1.00 20.000          C  
ATOM  11024  CG  PRO A 711      27.861  22.719  25.915  1.00 20.000          C  
ATOM  11025  CD  PRO A 711      27.226  23.889  26.622  1.00 20.000          C  
ATOM  11026  HA  PRO A 711      30.110  24.578  25.687  1.00 20.000          H  
ATOM  11027 1HB  PRO A 711      27.937  23.478  23.880  1.00 20.000          H  
ATOM  11028 2HB  PRO A 711      29.441  22.707  24.399  1.00 20.000          H  
ATOM  11029 1HG  PRO A 711      27.115  21.995  25.552  1.00 20.000          H  
ATOM  11030 2HG  PRO A 711      28.546  22.153  26.558  1.00 20.000          H  
ATOM  11031 1HD  PRO A 711      26.270  24.087  26.184  1.00 20.000          H  
ATOM  11032 2HD  PRO A 711      27.160  23.648  27.657  1.00 20.000          H  
ATOM  11033  N   GLN A 712      27.996  26.511  24.043  1.00 20.000          N  
ATOM  11034  CA  GLN A 712      27.892  27.504  22.992  1.00 20.000          C  
ATOM  11035  C   GLN A 712      28.724  28.657  23.490  1.00 20.000          C  
ATOM  11036  O   GLN A 712      29.521  29.245  22.753  1.00 20.000          O  
ATOM  11037  CB  GLN A 712      26.444  27.980  22.814  1.00 20.000          C  
ATOM  11038  CG  GLN A 712      25.455  26.915  22.500  1.00 20.000          C  
ATOM  11039  CD  GLN A 712      25.679  26.228  21.218  1.00 20.000          C  
ATOM  11040  OE1 GLN A 712      25.914  26.864  20.189  1.00 20.000          O  
ATOM  11041  NE2 GLN A 712      25.596  24.907  21.257  1.00 20.000          N  
ATOM  11042  H   GLN A 712      27.242  26.478  24.721  1.00 20.000          H  
ATOM  11043  HA  GLN A 712      28.306  27.125  22.058  1.00 20.000          H  
ATOM  11044 1HB  GLN A 712      26.109  28.529  23.686  1.00 20.000          H  
ATOM  11045 2HB  GLN A 712      26.398  28.655  21.975  1.00 20.000          H  
ATOM  11046 1HG  GLN A 712      25.534  26.169  23.274  1.00 20.000          H  
ATOM  11047 2HG  GLN A 712      24.468  27.350  22.518  1.00 20.000          H  
ATOM  11048 1HE2 GLN A 712      25.728  24.369  20.426  1.00 20.000          H  
ATOM  11049 2HE2 GLN A 712      25.392  24.447  22.135  1.00 20.000          H  
ATOM  11050  N   ILE A 713      28.565  28.930  24.783  1.00 20.000          N  
ATOM  11051  CA  ILE A 713      29.281  29.999  25.434  1.00 20.000          C  
ATOM  11052  C   ILE A 713      30.776  29.749  25.401  1.00 20.000          C  
ATOM  11053  O   ILE A 713      31.536  30.644  25.037  1.00 20.000          O  
ATOM  11054  CB  ILE A 713      28.805  30.207  26.884  1.00 20.000          C  
ATOM  11055  CG1 ILE A 713      27.360  30.766  26.866  1.00 20.000          C  
ATOM  11056  CG2 ILE A 713      29.782  31.098  27.617  1.00 20.000          C  
ATOM  11057  CD1 ILE A 713      26.670  30.759  28.190  1.00 20.000          C  
ATOM  11058  H   ILE A 713      27.863  28.388  25.295  1.00 20.000          H  
ATOM  11059  HA  ILE A 713      29.073  30.917  24.895  1.00 20.000          H  
ATOM  11060  HB  ILE A 713      28.758  29.261  27.397  1.00 20.000          H  
ATOM  11061 1HG1 ILE A 713      27.374  31.769  26.519  1.00 20.000          H  
ATOM  11062 2HG1 ILE A 713      26.769  30.168  26.173  1.00 20.000          H  
ATOM  11063 1HG2 ILE A 713      29.464  31.262  28.640  1.00 20.000          H  
ATOM  11064 2HG2 ILE A 713      30.764  30.648  27.635  1.00 20.000          H  
ATOM  11065 3HG2 ILE A 713      29.842  32.021  27.101  1.00 20.000          H  
ATOM  11066 1HD1 ILE A 713      25.674  31.169  28.048  1.00 20.000          H  
ATOM  11067 2HD1 ILE A 713      26.602  29.745  28.570  1.00 20.000          H  
ATOM  11068 3HD1 ILE A 713      27.204  31.370  28.900  1.00 20.000          H  
ATOM  11069  N   LEU A 714      31.221  28.545  25.749  1.00 20.000          N  
ATOM  11070  CA  LEU A 714      32.657  28.338  25.736  1.00 20.000          C  
ATOM  11071  C   LEU A 714      33.234  28.504  24.333  1.00 20.000          C  
ATOM  11072  O   LEU A 714      34.250  29.195  24.154  1.00 20.000          O  
ATOM  11073  CB  LEU A 714      33.010  26.945  26.256  1.00 20.000          C  
ATOM  11074  CG  LEU A 714      33.228  26.810  27.773  1.00 20.000          C  
ATOM  11075  CD1 LEU A 714      31.946  27.055  28.557  1.00 20.000          C  
ATOM  11076  CD2 LEU A 714      33.773  25.457  28.041  1.00 20.000          C  
ATOM  11077  H   LEU A 714      30.563  27.827  26.068  1.00 20.000          H  
ATOM  11078  HA  LEU A 714      33.117  29.081  26.384  1.00 20.000          H  
ATOM  11079 1HB  LEU A 714      32.196  26.270  25.986  1.00 20.000          H  
ATOM  11080 2HB  LEU A 714      33.919  26.602  25.752  1.00 20.000          H  
ATOM  11081  HG  LEU A 714      33.932  27.562  28.093  1.00 20.000          H  
ATOM  11082 1HD1 LEU A 714      32.158  26.955  29.618  1.00 20.000          H  
ATOM  11083 2HD1 LEU A 714      31.562  28.055  28.366  1.00 20.000          H  
ATOM  11084 3HD1 LEU A 714      31.199  26.320  28.274  1.00 20.000          H  
ATOM  11085 1HD2 LEU A 714      33.961  25.358  29.092  1.00 20.000          H  
ATOM  11086 2HD2 LEU A 714      33.069  24.704  27.722  1.00 20.000          H  
ATOM  11087 3HD2 LEU A 714      34.687  25.332  27.504  1.00 20.000          H  
ATOM  11088  N   SER A 715      32.563  27.940  23.323  1.00 20.000          N  
ATOM  11089  CA  SER A 715      33.059  28.039  21.960  1.00 20.000          C  
ATOM  11090  C   SER A 715      33.132  29.499  21.509  1.00 20.000          C  
ATOM  11091  O   SER A 715      34.145  29.931  20.931  1.00 20.000          O  
ATOM  11092  CB  SER A 715      32.176  27.235  21.020  1.00 20.000          C  
ATOM  11093  OG  SER A 715      32.639  27.302  19.693  1.00 20.000          O  
ATOM  11094  H   SER A 715      31.710  27.394  23.486  1.00 20.000          H  
ATOM  11095  HA  SER A 715      34.065  27.618  21.930  1.00 20.000          H  
ATOM  11096 1HB  SER A 715      32.144  26.200  21.346  1.00 20.000          H  
ATOM  11097 2HB  SER A 715      31.156  27.622  21.077  1.00 20.000          H  
ATOM  11098  HG  SER A 715      33.301  26.571  19.580  1.00 20.000          H  
ATOM  11099  N   VAL A 716      32.077  30.285  21.789  1.00 20.000          N  
ATOM  11100  CA  VAL A 716      32.106  31.661  21.344  1.00 20.000          C  
ATOM  11101  C   VAL A 716      33.140  32.460  22.121  1.00 20.000          C  
ATOM  11102  O   VAL A 716      33.753  33.354  21.557  1.00 20.000          O  
ATOM  11103  CB  VAL A 716      30.755  32.361  21.410  1.00 20.000          C  
ATOM  11104  CG1 VAL A 716      30.415  32.824  22.804  1.00 20.000          C  
ATOM  11105  CG2 VAL A 716      30.776  33.472  20.458  1.00 20.000          C  
ATOM  11106  H   VAL A 716      31.252  29.904  22.263  1.00 20.000          H  
ATOM  11107  HA  VAL A 716      32.400  31.652  20.296  1.00 20.000          H  
ATOM  11108  HB  VAL A 716      29.996  31.649  21.110  1.00 20.000          H  
ATOM  11109 1HG1 VAL A 716      29.456  33.299  22.807  1.00 20.000          H  
ATOM  11110 2HG1 VAL A 716      30.399  31.987  23.447  1.00 20.000          H  
ATOM  11111 3HG1 VAL A 716      31.145  33.541  23.151  1.00 20.000          H  
ATOM  11112 1HG2 VAL A 716      29.834  33.907  20.467  1.00 20.000          H  
ATOM  11113 2HG2 VAL A 716      31.524  34.200  20.726  1.00 20.000          H  
ATOM  11114 3HG2 VAL A 716      30.989  33.080  19.473  1.00 20.000          H  
ATOM  11115  N   PHE A 717      33.381  32.151  23.406  1.00 20.000          N  
ATOM  11116  CA  PHE A 717      34.409  32.893  24.123  1.00 20.000          C  
ATOM  11117  C   PHE A 717      35.703  32.827  23.315  1.00 20.000          C  
ATOM  11118  O   PHE A 717      36.392  33.844  23.158  1.00 20.000          O  
ATOM  11119  CB  PHE A 717      34.662  32.325  25.524  1.00 20.000          C  
ATOM  11120  CG  PHE A 717      33.734  32.726  26.699  1.00 20.000          C  
ATOM  11121  CD1 PHE A 717      33.546  31.848  27.781  1.00 20.000          C  
ATOM  11122  CD2 PHE A 717      33.141  33.969  26.782  1.00 20.000          C  
ATOM  11123  CE1 PHE A 717      32.802  32.223  28.882  1.00 20.000          C  
ATOM  11124  CE2 PHE A 717      32.403  34.336  27.886  1.00 20.000          C  
ATOM  11125  CZ  PHE A 717      32.236  33.469  28.933  1.00 20.000          C  
ATOM  11126  H   PHE A 717      32.809  31.454  23.892  1.00 20.000          H  
ATOM  11127  HA  PHE A 717      34.116  33.929  24.190  1.00 20.000          H  
ATOM  11128 1HB  PHE A 717      34.662  31.244  25.466  1.00 20.000          H  
ATOM  11129 2HB  PHE A 717      35.647  32.617  25.792  1.00 20.000          H  
ATOM  11130  HD1 PHE A 717      34.009  30.863  27.758  1.00 20.000          H  
ATOM  11131  HD2 PHE A 717      33.268  34.680  25.984  1.00 20.000          H  
ATOM  11132  HE1 PHE A 717      32.672  31.533  29.715  1.00 20.000          H  
ATOM  11133  HE2 PHE A 717      31.959  35.331  27.933  1.00 20.000          H  
ATOM  11134  HZ  PHE A 717      31.655  33.771  29.801  1.00 20.000          H  
ATOM  11135  N   GLY A 718      36.007  31.645  22.776  1.00 20.000          N  
ATOM  11136  CA  GLY A 718      37.160  31.458  21.903  1.00 20.000          C  
ATOM  11137  C   GLY A 718      37.085  32.397  20.697  1.00 20.000          C  
ATOM  11138  O   GLY A 718      38.021  33.156  20.435  1.00 20.000          O  
ATOM  11139  H   GLY A 718      35.392  30.852  23.002  1.00 20.000          H  
ATOM  11140 1HA  GLY A 718      38.087  31.611  22.458  1.00 20.000          H  
ATOM  11141 2HA  GLY A 718      37.165  30.444  21.527  1.00 20.000          H  
ATOM  11142  N   ASP A 719      35.952  32.369  19.971  1.00 20.000          N  
ATOM  11143  CA  ASP A 719      35.776  33.210  18.770  1.00 20.000          C  
ATOM  11144  C   ASP A 719      35.928  34.705  19.072  1.00 20.000          C  
ATOM  11145  O   ASP A 719      36.441  35.465  18.237  1.00 20.000          O  
ATOM  11146  CB  ASP A 719      34.393  33.012  18.133  1.00 20.000          C  
ATOM  11147  CG  ASP A 719      34.189  31.652  17.442  1.00 20.000          C  
ATOM  11148  OD1 ASP A 719      35.141  30.939  17.241  1.00 20.000          O  
ATOM  11149  OD2 ASP A 719      33.066  31.360  17.086  1.00 20.000          O  
ATOM  11150  H   ASP A 719      35.218  31.704  20.251  1.00 20.000          H  
ATOM  11151  HA  ASP A 719      36.537  32.927  18.045  1.00 20.000          H  
ATOM  11152 1HB  ASP A 719      33.635  33.136  18.900  1.00 20.000          H  
ATOM  11153 2HB  ASP A 719      34.224  33.800  17.397  1.00 20.000          H  
ATOM  11154  N   ILE A 720      35.463  35.132  20.244  1.00 20.000          N  
ATOM  11155  CA  ILE A 720      35.567  36.528  20.641  1.00 20.000          C  
ATOM  11156  C   ILE A 720      37.020  36.869  20.807  1.00 20.000          C  
ATOM  11157  O   ILE A 720      37.485  37.871  20.268  1.00 20.000          O  
ATOM  11158  CB  ILE A 720      34.836  36.816  21.972  1.00 20.000          C  
ATOM  11159  CG1 ILE A 720      33.327  36.627  21.769  1.00 20.000          C  
ATOM  11160  CG2 ILE A 720      35.174  38.283  22.446  1.00 20.000          C  
ATOM  11161  CD1 ILE A 720      32.528  36.530  23.005  1.00 20.000          C  
ATOM  11162  H   ILE A 720      35.000  34.453  20.854  1.00 20.000          H  
ATOM  11163  HA  ILE A 720      35.154  37.154  19.855  1.00 20.000          H  
ATOM  11164  HB  ILE A 720      35.158  36.102  22.730  1.00 20.000          H  
ATOM  11165 1HG1 ILE A 720      32.943  37.469  21.227  1.00 20.000          H  
ATOM  11166 2HG1 ILE A 720      33.173  35.738  21.182  1.00 20.000          H  
ATOM  11167 1HG2 ILE A 720      34.671  38.502  23.378  1.00 20.000          H  
ATOM  11168 2HG2 ILE A 720      36.246  38.400  22.602  1.00 20.000          H  
ATOM  11169 3HG2 ILE A 720      34.847  38.994  21.684  1.00 20.000          H  
ATOM  11170 1HD1 ILE A 720      31.511  36.397  22.736  1.00 20.000          H  
ATOM  11171 2HD1 ILE A 720      32.853  35.685  23.587  1.00 20.000          H  
ATOM  11172 3HD1 ILE A 720      32.625  37.431  23.580  1.00 20.000          H  
ATOM  11173  N   ALA A 721      37.740  36.030  21.562  1.00 20.000          N  
ATOM  11174  CA  ALA A 721      39.152  36.249  21.820  1.00 20.000          C  
ATOM  11175  C   ALA A 721      39.950  36.282  20.537  1.00 20.000          C  
ATOM  11176  O   ALA A 721      40.862  37.097  20.376  1.00 20.000          O  
ATOM  11177  CB  ALA A 721      39.702  35.145  22.695  1.00 20.000          C  
ATOM  11178  H   ALA A 721      37.263  35.229  21.992  1.00 20.000          H  
ATOM  11179  HA  ALA A 721      39.253  37.205  22.321  1.00 20.000          H  
ATOM  11180 1HB  ALA A 721      40.743  35.358  22.894  1.00 20.000          H  
ATOM  11181 2HB  ALA A 721      39.154  35.098  23.617  1.00 20.000          H  
ATOM  11182 3HB  ALA A 721      39.608  34.188  22.183  1.00 20.000          H  
ATOM  11183  N   LEU A 722      39.589  35.413  19.602  1.00 20.000          N  
ATOM  11184  CA  LEU A 722      40.301  35.329  18.352  1.00 20.000          C  
ATOM  11185  C   LEU A 722      40.125  36.623  17.571  1.00 20.000          C  
ATOM  11186  O   LEU A 722      41.097  37.188  17.064  1.00 20.000          O  
ATOM  11187  CB  LEU A 722      39.788  34.119  17.562  1.00 20.000          C  
ATOM  11188  CG  LEU A 722      40.423  33.818  16.182  1.00 20.000          C  
ATOM  11189  CD1 LEU A 722      41.916  33.544  16.346  1.00 20.000          C  
ATOM  11190  CD2 LEU A 722      39.720  32.597  15.589  1.00 20.000          C  
ATOM  11191  H   LEU A 722      38.837  34.748  19.807  1.00 20.000          H  
ATOM  11192  HA  LEU A 722      41.345  35.182  18.575  1.00 20.000          H  
ATOM  11193 1HB  LEU A 722      39.918  33.236  18.189  1.00 20.000          H  
ATOM  11194 2HB  LEU A 722      38.720  34.256  17.403  1.00 20.000          H  
ATOM  11195  HG  LEU A 722      40.299  34.675  15.514  1.00 20.000          H  
ATOM  11196 1HD1 LEU A 722      42.355  33.312  15.376  1.00 20.000          H  
ATOM  11197 2HD1 LEU A 722      42.423  34.407  16.758  1.00 20.000          H  
ATOM  11198 3HD1 LEU A 722      42.037  32.701  17.008  1.00 20.000          H  
ATOM  11199 1HD2 LEU A 722      40.150  32.362  14.613  1.00 20.000          H  
ATOM  11200 2HD2 LEU A 722      39.848  31.741  16.257  1.00 20.000          H  
ATOM  11201 3HD2 LEU A 722      38.655  32.811  15.476  1.00 20.000          H  
ATOM  11202  N   ALA A 723      38.876  37.099  17.492  1.00 20.000          N  
ATOM  11203  CA  ALA A 723      38.521  38.330  16.794  1.00 20.000          C  
ATOM  11204  C   ALA A 723      39.159  39.597  17.375  1.00 20.000          C  
ATOM  11205  O   ALA A 723      39.622  40.456  16.617  1.00 20.000          O  
ATOM  11206  CB  ALA A 723      37.012  38.484  16.838  1.00 20.000          C  
ATOM  11207  H   ALA A 723      38.115  36.555  17.910  1.00 20.000          H  
ATOM  11208  HA  ALA A 723      38.851  38.237  15.759  1.00 20.000          H  
ATOM  11209 1HB  ALA A 723      36.697  39.362  16.311  1.00 20.000          H  
ATOM  11210 2HB  ALA A 723      36.564  37.608  16.384  1.00 20.000          H  
ATOM  11211 3HB  ALA A 723      36.688  38.562  17.874  1.00 20.000          H  
ATOM  11212  N   ILE A 724      39.244  39.711  18.709  1.00 20.000          N  
ATOM  11213  CA  ILE A 724      39.768  40.960  19.261  1.00 20.000          C  
ATOM  11214  C   ILE A 724      41.264  40.904  19.653  1.00 20.000          C  
ATOM  11215  O   ILE A 724      41.913  41.951  19.816  1.00 20.000          O  
ATOM  11216  CB  ILE A 724      38.870  41.433  20.426  1.00 20.000          C  
ATOM  11217  CG1 ILE A 724      38.944  40.499  21.655  1.00 20.000          C  
ATOM  11218  CG2 ILE A 724      37.409  41.472  19.885  1.00 20.000          C  
ATOM  11219  CD1 ILE A 724      38.221  41.008  22.905  1.00 20.000          C  
ATOM  11220  H   ILE A 724      38.843  38.978  19.304  1.00 20.000          H  
ATOM  11221  HA  ILE A 724      39.675  41.720  18.489  1.00 20.000          H  
ATOM  11222  HB  ILE A 724      39.173  42.403  20.725  1.00 20.000          H  
ATOM  11223 1HG1 ILE A 724      38.540  39.560  21.406  1.00 20.000          H  
ATOM  11224 2HG1 ILE A 724      39.990  40.364  21.911  1.00 20.000          H  
ATOM  11225 1HG2 ILE A 724      36.725  41.839  20.636  1.00 20.000          H  
ATOM  11226 2HG2 ILE A 724      37.364  42.121  19.019  1.00 20.000          H  
ATOM  11227 3HG2 ILE A 724      37.099  40.472  19.586  1.00 20.000          H  
ATOM  11228 1HD1 ILE A 724      38.343  40.291  23.698  1.00 20.000          H  
ATOM  11229 2HD1 ILE A 724      38.636  41.958  23.213  1.00 20.000          H  
ATOM  11230 3HD1 ILE A 724      37.163  41.129  22.711  1.00 20.000          H  
ATOM  11231  N   GLY A 725      41.829  39.695  19.722  1.00 20.000          N  
ATOM  11232  CA  GLY A 725      43.242  39.482  19.991  1.00 20.000          C  
ATOM  11233  C   GLY A 725      43.680  40.030  21.331  1.00 20.000          C  
ATOM  11234  O   GLY A 725      43.072  39.746  22.357  1.00 20.000          O  
ATOM  11235  H   GLY A 725      41.254  38.854  19.644  1.00 20.000          H  
ATOM  11236 1HA  GLY A 725      43.431  38.416  19.962  1.00 20.000          H  
ATOM  11237 2HA  GLY A 725      43.835  39.925  19.193  1.00 20.000          H  
ATOM  11238  N   GLY A 726      44.711  40.875  21.324  1.00 20.000          N  
ATOM  11239  CA  GLY A 726      45.283  41.460  22.544  1.00 20.000          C  
ATOM  11240  C   GLY A 726      44.257  42.153  23.442  1.00 20.000          C  
ATOM  11241  O   GLY A 726      44.415  42.187  24.663  1.00 20.000          O  
ATOM  11242  H   GLY A 726      45.148  41.088  20.440  1.00 20.000          H  
ATOM  11243 1HA  GLY A 726      45.798  40.683  23.110  1.00 20.000          H  
ATOM  11244 2HA  GLY A 726      46.055  42.178  22.262  1.00 20.000          H  
ATOM  11245  N   GLU A 727      43.163  42.668  22.876  1.00 20.000          N  
ATOM  11246  CA  GLU A 727      42.153  43.324  23.704  1.00 20.000          C  
ATOM  11247  C   GLU A 727      41.614  42.343  24.755  1.00 20.000          C  
ATOM  11248  O   GLU A 727      41.259  42.731  25.880  1.00 20.000          O  
ATOM  11249  CB  GLU A 727      41.009  43.828  22.836  1.00 20.000          C  
ATOM  11250  CG  GLU A 727      39.929  44.627  23.565  1.00 20.000          C  
ATOM  11251  CD  GLU A 727      40.409  45.955  24.059  1.00 20.000          C  
ATOM  11252  OE1 GLU A 727      41.381  46.444  23.532  1.00 20.000          O  
ATOM  11253  OE2 GLU A 727      39.803  46.491  24.956  1.00 20.000          O  
ATOM  11254  H   GLU A 727      43.013  42.625  21.861  1.00 20.000          H  
ATOM  11255  HA  GLU A 727      42.613  44.172  24.214  1.00 20.000          H  
ATOM  11256 1HB  GLU A 727      41.410  44.454  22.042  1.00 20.000          H  
ATOM  11257 2HB  GLU A 727      40.551  42.989  22.366  1.00 20.000          H  
ATOM  11258 1HG  GLU A 727      39.112  44.779  22.894  1.00 20.000          H  
ATOM  11259 2HG  GLU A 727      39.554  44.050  24.404  1.00 20.000          H  
ATOM  11260  N   PHE A 728      41.559  41.060  24.375  1.00 20.000          N  
ATOM  11261  CA  PHE A 728      41.028  39.962  25.152  1.00 20.000          C  
ATOM  11262  C   PHE A 728      41.668  39.790  26.501  1.00 20.000          C  
ATOM  11263  O   PHE A 728      41.054  39.210  27.393  1.00 20.000          O  
ATOM  11264  CB  PHE A 728      41.129  38.650  24.400  1.00 20.000          C  
ATOM  11265  CG  PHE A 728      40.507  37.570  25.147  1.00 20.000          C  
ATOM  11266  CD1 PHE A 728      39.119  37.495  25.273  1.00 20.000          C  
ATOM  11267  CD2 PHE A 728      41.291  36.618  25.753  1.00 20.000          C  
ATOM  11268  CE1 PHE A 728      38.559  36.494  25.994  1.00 20.000          C  
ATOM  11269  CE2 PHE A 728      40.720  35.632  26.463  1.00 20.000          C  
ATOM  11270  CZ  PHE A 728      39.365  35.568  26.585  1.00 20.000          C  
ATOM  11271  H   PHE A 728      41.937  40.798  23.462  1.00 20.000          H  
ATOM  11272  HA  PHE A 728      39.975  40.167  25.327  1.00 20.000          H  
ATOM  11273 1HB  PHE A 728      40.667  38.729  23.429  1.00 20.000          H  
ATOM  11274 2HB  PHE A 728      42.177  38.402  24.241  1.00 20.000          H  
ATOM  11275  HD1 PHE A 728      38.486  38.239  24.798  1.00 20.000          H  
ATOM  11276  HD2 PHE A 728      42.377  36.671  25.657  1.00 20.000          H  
ATOM  11277  HE1 PHE A 728      37.477  36.431  26.096  1.00 20.000          H  
ATOM  11278  HE2 PHE A 728      41.336  34.877  26.942  1.00 20.000          H  
ATOM  11279  HZ  PHE A 728      38.937  34.785  27.144  1.00 20.000          H  
ATOM  11280  N   LYS A 729      42.887  40.294  26.687  1.00 20.000          N  
ATOM  11281  CA  LYS A 729      43.573  40.138  27.962  1.00 20.000          C  
ATOM  11282  C   LYS A 729      42.637  40.479  29.130  1.00 20.000          C  
ATOM  11283  O   LYS A 729      42.671  39.818  30.170  1.00 20.000          O  
ATOM  11284  CB  LYS A 729      44.822  41.009  27.997  1.00 20.000          C  
ATOM  11285  CG  LYS A 729      45.951  40.487  27.128  1.00 20.000          C  
ATOM  11286  CD  LYS A 729      47.250  41.270  27.327  1.00 20.000          C  
ATOM  11287  CE  LYS A 729      47.234  42.616  26.585  1.00 20.000          C  
ATOM  11288  NZ  LYS A 729      48.578  43.266  26.583  1.00 20.000          N  
ATOM  11289  H   LYS A 729      43.336  40.812  25.924  1.00 20.000          H  
ATOM  11290  HA  LYS A 729      43.882  39.102  28.057  1.00 20.000          H  
ATOM  11291 1HB  LYS A 729      44.562  42.008  27.644  1.00 20.000          H  
ATOM  11292 2HB  LYS A 729      45.180  41.099  29.021  1.00 20.000          H  
ATOM  11293 1HG  LYS A 729      46.118  39.441  27.357  1.00 20.000          H  
ATOM  11294 2HG  LYS A 729      45.664  40.552  26.084  1.00 20.000          H  
ATOM  11295 1HD  LYS A 729      47.397  41.464  28.386  1.00 20.000          H  
ATOM  11296 2HD  LYS A 729      48.088  40.679  26.970  1.00 20.000          H  
ATOM  11297 1HE  LYS A 729      46.928  42.445  25.552  1.00 20.000          H  
ATOM  11298 2HE  LYS A 729      46.521  43.287  27.058  1.00 20.000          H  
ATOM  11299 1HZ  LYS A 729      48.535  44.128  26.074  1.00 20.000          H  
ATOM  11300 2HZ  LYS A 729      48.888  43.438  27.521  1.00 20.000          H  
ATOM  11301 3HZ  LYS A 729      49.239  42.621  26.113  1.00 20.000          H  
ATOM  11302  N   LYS A 730      41.770  41.487  28.964  1.00 20.000          N  
ATOM  11303  CA  LYS A 730      40.837  41.896  30.011  1.00 20.000          C  
ATOM  11304  C   LYS A 730      40.030  40.722  30.601  1.00 20.000          C  
ATOM  11305  O   LYS A 730      39.712  40.715  31.793  1.00 20.000          O  
ATOM  11306  CB  LYS A 730      39.866  42.934  29.446  1.00 20.000          C  
ATOM  11307  CG  LYS A 730      38.862  43.486  30.448  1.00 20.000          C  
ATOM  11308  CD  LYS A 730      37.974  44.553  29.812  1.00 20.000          C  
ATOM  11309  CE  LYS A 730      36.981  45.107  30.823  1.00 20.000          C  
ATOM  11310  NZ  LYS A 730      36.061  46.118  30.224  1.00 20.000          N  
ATOM  11311  H   LYS A 730      41.758  42.000  28.075  1.00 20.000          H  
ATOM  11312  HA  LYS A 730      41.411  42.345  30.819  1.00 20.000          H  
ATOM  11313 1HB  LYS A 730      40.436  43.770  29.041  1.00 20.000          H  
ATOM  11314 2HB  LYS A 730      39.313  42.491  28.618  1.00 20.000          H  
ATOM  11315 1HG  LYS A 730      38.219  42.676  30.805  1.00 20.000          H  
ATOM  11316 2HG  LYS A 730      39.390  43.908  31.301  1.00 20.000          H  
ATOM  11317 1HD  LYS A 730      38.593  45.368  29.434  1.00 20.000          H  
ATOM  11318 2HD  LYS A 730      37.425  44.125  28.975  1.00 20.000          H  
ATOM  11319 1HE  LYS A 730      36.388  44.290  31.238  1.00 20.000          H  
ATOM  11320 2HE  LYS A 730      37.542  45.580  31.628  1.00 20.000          H  
ATOM  11321 1HZ  LYS A 730      35.433  46.463  30.930  1.00 20.000          H  
ATOM  11322 2HZ  LYS A 730      36.579  46.887  29.838  1.00 20.000          H  
ATOM  11323 3HZ  LYS A 730      35.487  45.681  29.476  1.00 20.000          H  
ATOM  11324  N   TYR A 731      39.637  39.772  29.748  1.00 20.000          N  
ATOM  11325  CA  TYR A 731      38.819  38.623  30.102  1.00 20.000          C  
ATOM  11326  C   TYR A 731      39.577  37.303  30.083  1.00 20.000          C  
ATOM  11327  O   TYR A 731      38.962  36.230  30.076  1.00 20.000          O  
ATOM  11328  CB  TYR A 731      37.631  38.530  29.159  1.00 20.000          C  
ATOM  11329  CG  TYR A 731      36.625  39.625  29.331  1.00 20.000          C  
ATOM  11330  CD1 TYR A 731      36.617  40.751  28.510  1.00 20.000          C  
ATOM  11331  CD2 TYR A 731      35.684  39.484  30.319  1.00 20.000          C  
ATOM  11332  CE1 TYR A 731      35.650  41.733  28.710  1.00 20.000          C  
ATOM  11333  CE2 TYR A 731      34.739  40.438  30.521  1.00 20.000          C  
ATOM  11334  CZ  TYR A 731      34.709  41.569  29.731  1.00 20.000          C  
ATOM  11335  OH  TYR A 731      33.727  42.519  29.960  1.00 20.000          O  
ATOM  11336  H   TYR A 731      39.962  39.815  28.780  1.00 20.000          H  
ATOM  11337  HA  TYR A 731      38.448  38.773  31.114  1.00 20.000          H  
ATOM  11338 1HB  TYR A 731      37.992  38.557  28.129  1.00 20.000          H  
ATOM  11339 2HB  TYR A 731      37.129  37.578  29.309  1.00 20.000          H  
ATOM  11340  HD1 TYR A 731      37.361  40.862  27.719  1.00 20.000          H  
ATOM  11341  HD2 TYR A 731      35.695  38.600  30.944  1.00 20.000          H  
ATOM  11342  HE1 TYR A 731      35.623  42.624  28.076  1.00 20.000          H  
ATOM  11343  HE2 TYR A 731      34.006  40.300  31.308  1.00 20.000          H  
ATOM  11344  HH  TYR A 731      33.878  43.321  29.391  1.00 20.000          H  
ATOM  11345  N   LEU A 732      40.903  37.350  30.051  1.00 20.000          N  
ATOM  11346  CA  LEU A 732      41.664  36.115  29.943  1.00 20.000          C  
ATOM  11347  C   LEU A 732      41.409  35.195  31.115  1.00 20.000          C  
ATOM  11348  O   LEU A 732      41.090  34.025  30.915  1.00 20.000          O  
ATOM  11349  CB  LEU A 732      43.143  36.433  29.782  1.00 20.000          C  
ATOM  11350  CG  LEU A 732      44.091  35.284  29.390  1.00 20.000          C  
ATOM  11351  CD1 LEU A 732      45.227  35.916  28.666  1.00 20.000          C  
ATOM  11352  CD2 LEU A 732      44.619  34.511  30.604  1.00 20.000          C  
ATOM  11353  H   LEU A 732      41.393  38.251  30.078  1.00 20.000          H  
ATOM  11354  HA  LEU A 732      41.336  35.595  29.059  1.00 20.000          H  
ATOM  11355 1HB  LEU A 732      43.218  37.182  29.015  1.00 20.000          H  
ATOM  11356 2HB  LEU A 732      43.507  36.869  30.710  1.00 20.000          H  
ATOM  11357  HG  LEU A 732      43.578  34.596  28.714  1.00 20.000          H  
ATOM  11358 1HD1 LEU A 732      45.924  35.148  28.338  1.00 20.000          H  
ATOM  11359 2HD1 LEU A 732      44.852  36.464  27.818  1.00 20.000          H  
ATOM  11360 3HD1 LEU A 732      45.724  36.608  29.328  1.00 20.000          H  
ATOM  11361 1HD2 LEU A 732      45.306  33.743  30.262  1.00 20.000          H  
ATOM  11362 2HD2 LEU A 732      45.150  35.188  31.272  1.00 20.000          H  
ATOM  11363 3HD2 LEU A 732      43.818  34.034  31.153  1.00 20.000          H  
ATOM  11364  N   GLU A 733      41.526  35.699  32.347  1.00 20.000          N  
ATOM  11365  CA  GLU A 733      41.261  34.860  33.515  1.00 20.000          C  
ATOM  11366  C   GLU A 733      39.802  34.426  33.549  1.00 20.000          C  
ATOM  11367  O   GLU A 733      39.485  33.307  33.932  1.00 20.000          O  
ATOM  11368  CB  GLU A 733      41.628  35.584  34.819  1.00 20.000          C  
ATOM  11369  CG  GLU A 733      43.138  35.724  35.109  1.00 20.000          C  
ATOM  11370  CD  GLU A 733      43.817  34.370  35.432  1.00 20.000          C  
ATOM  11371  OE1 GLU A 733      43.293  33.623  36.250  1.00 20.000          O  
ATOM  11372  OE2 GLU A 733      44.870  34.103  34.900  1.00 20.000          O  
ATOM  11373  H   GLU A 733      41.802  36.663  32.466  1.00 20.000          H  
ATOM  11374  HA  GLU A 733      41.878  33.961  33.444  1.00 20.000          H  
ATOM  11375 1HB  GLU A 733      41.203  36.587  34.800  1.00 20.000          H  
ATOM  11376 2HB  GLU A 733      41.176  35.064  35.659  1.00 20.000          H  
ATOM  11377 1HG  GLU A 733      43.623  36.158  34.234  1.00 20.000          H  
ATOM  11378 2HG  GLU A 733      43.277  36.406  35.946  1.00 20.000          H  
ATOM  11379  N   VAL A 734      38.899  35.285  33.095  1.00 20.000          N  
ATOM  11380  CA  VAL A 734      37.486  34.940  33.131  1.00 20.000          C  
ATOM  11381  C   VAL A 734      37.192  33.700  32.298  1.00 20.000          C  
ATOM  11382  O   VAL A 734      36.563  32.740  32.777  1.00 20.000          O  
ATOM  11383  CB  VAL A 734      36.654  36.129  32.586  1.00 20.000          C  
ATOM  11384  CG1 VAL A 734      35.206  35.746  32.386  1.00 20.000          C  
ATOM  11385  CG2 VAL A 734      36.753  37.289  33.562  1.00 20.000          C  
ATOM  11386  H   VAL A 734      39.209  36.191  32.770  1.00 20.000          H  
ATOM  11387  HA  VAL A 734      37.205  34.743  34.166  1.00 20.000          H  
ATOM  11388  HB  VAL A 734      37.042  36.425  31.626  1.00 20.000          H  
ATOM  11389 1HG1 VAL A 734      34.659  36.602  31.999  1.00 20.000          H  
ATOM  11390 2HG1 VAL A 734      35.109  34.926  31.676  1.00 20.000          H  
ATOM  11391 3HG1 VAL A 734      34.794  35.446  33.345  1.00 20.000          H  
ATOM  11392 1HG2 VAL A 734      36.188  38.140  33.189  1.00 20.000          H  
ATOM  11393 2HG2 VAL A 734      36.351  36.982  34.526  1.00 20.000          H  
ATOM  11394 3HG2 VAL A 734      37.794  37.580  33.682  1.00 20.000          H  
ATOM  11395  N   VAL A 735      37.669  33.699  31.066  1.00 20.000          N  
ATOM  11396  CA  VAL A 735      37.388  32.579  30.208  1.00 20.000          C  
ATOM  11397  C   VAL A 735      38.294  31.422  30.510  1.00 20.000          C  
ATOM  11398  O   VAL A 735      37.837  30.289  30.595  1.00 20.000          O  
ATOM  11399  CB  VAL A 735      37.535  32.922  28.741  1.00 20.000          C  
ATOM  11400  CG1 VAL A 735      37.311  31.646  27.891  1.00 20.000          C  
ATOM  11401  CG2 VAL A 735      36.574  34.010  28.408  1.00 20.000          C  
ATOM  11402  H   VAL A 735      38.200  34.514  30.735  1.00 20.000          H  
ATOM  11403  HA  VAL A 735      36.357  32.271  30.376  1.00 20.000          H  
ATOM  11404  HB  VAL A 735      38.545  33.253  28.554  1.00 20.000          H  
ATOM  11405 1HG1 VAL A 735      37.432  31.880  26.843  1.00 20.000          H  
ATOM  11406 2HG1 VAL A 735      38.027  30.882  28.150  1.00 20.000          H  
ATOM  11407 3HG1 VAL A 735      36.318  31.260  28.065  1.00 20.000          H  
ATOM  11408 1HG2 VAL A 735      36.668  34.264  27.360  1.00 20.000          H  
ATOM  11409 2HG2 VAL A 735      35.574  33.677  28.615  1.00 20.000          H  
ATOM  11410 3HG2 VAL A 735      36.788  34.888  29.017  1.00 20.000          H  
ATOM  11411  N   LEU A 736      39.584  31.671  30.637  1.00 20.000          N  
ATOM  11412  CA  LEU A 736      40.482  30.568  30.823  1.00 20.000          C  
ATOM  11413  C   LEU A 736      40.137  29.797  32.114  1.00 20.000          C  
ATOM  11414  O   LEU A 736      40.237  28.563  32.117  1.00 20.000          O  
ATOM  11415  CB  LEU A 736      41.924  31.103  30.798  1.00 20.000          C  
ATOM  11416  CG  LEU A 736      43.076  30.092  30.720  1.00 20.000          C  
ATOM  11417  CD1 LEU A 736      42.977  29.243  29.440  1.00 20.000          C  
ATOM  11418  CD2 LEU A 736      44.405  30.868  30.699  1.00 20.000          C  
ATOM  11419  H   LEU A 736      39.959  32.615  30.579  1.00 20.000          H  
ATOM  11420  HA  LEU A 736      40.346  29.900  29.988  1.00 20.000          H  
ATOM  11421 1HB  LEU A 736      42.018  31.783  29.952  1.00 20.000          H  
ATOM  11422 2HB  LEU A 736      42.073  31.689  31.712  1.00 20.000          H  
ATOM  11423  HG  LEU A 736      43.030  29.428  31.573  1.00 20.000          H  
ATOM  11424 1HD1 LEU A 736      43.811  28.562  29.424  1.00 20.000          H  
ATOM  11425 2HD1 LEU A 736      42.058  28.669  29.431  1.00 20.000          H  
ATOM  11426 3HD1 LEU A 736      43.013  29.886  28.559  1.00 20.000          H  
ATOM  11427 1HD2 LEU A 736      45.247  30.169  30.645  1.00 20.000          H  
ATOM  11428 2HD2 LEU A 736      44.423  31.518  29.828  1.00 20.000          H  
ATOM  11429 3HD2 LEU A 736      44.494  31.470  31.600  1.00 20.000          H  
ATOM  11430  N   ASN A 737      39.677  30.478  33.191  1.00 20.000          N  
ATOM  11431  CA  ASN A 737      39.285  29.764  34.404  1.00 20.000          C  
ATOM  11432  C   ASN A 737      37.994  28.993  34.155  1.00 20.000          C  
ATOM  11433  O   ASN A 737      37.829  27.890  34.683  1.00 20.000          O  
ATOM  11434  CB  ASN A 737      39.143  30.715  35.563  1.00 20.000          C  
ATOM  11435  CG  ASN A 737      40.482  31.197  35.974  1.00 20.000          C  
ATOM  11436  OD1 ASN A 737      41.466  30.479  35.801  1.00 20.000          O  
ATOM  11437  ND2 ASN A 737      40.562  32.399  36.469  1.00 20.000          N  
ATOM  11438  H   ASN A 737      39.627  31.502  33.207  1.00 20.000          H  
ATOM  11439  HA  ASN A 737      40.060  29.036  34.644  1.00 20.000          H  
ATOM  11440 1HB  ASN A 737      38.503  31.550  35.291  1.00 20.000          H  
ATOM  11441 2HB  ASN A 737      38.674  30.202  36.402  1.00 20.000          H  
ATOM  11442 1HD2 ASN A 737      41.474  32.804  36.695  1.00 20.000          H  
ATOM  11443 2HD2 ASN A 737      39.738  32.953  36.564  1.00 20.000          H  
ATOM  11444  N   THR A 738      37.092  29.543  33.326  1.00 20.000          N  
ATOM  11445  CA  THR A 738      35.869  28.848  32.955  1.00 20.000          C  
ATOM  11446  C   THR A 738      36.204  27.534  32.291  1.00 20.000          C  
ATOM  11447  O   THR A 738      35.613  26.494  32.602  1.00 20.000          O  
ATOM  11448  CB  THR A 738      35.003  29.683  31.974  1.00 20.000          C  
ATOM  11449  OG1 THR A 738      34.536  30.887  32.626  1.00 20.000          O  
ATOM  11450  CG2 THR A 738      33.858  28.849  31.405  1.00 20.000          C  
ATOM  11451  H   THR A 738      37.224  30.498  32.975  1.00 20.000          H  
ATOM  11452  HA  THR A 738      35.293  28.642  33.863  1.00 20.000          H  
ATOM  11453  HB  THR A 738      35.596  29.982  31.140  1.00 20.000          H  
ATOM  11454  HG1 THR A 738      35.281  31.528  32.729  1.00 20.000          H  
ATOM  11455 1HG2 THR A 738      33.288  29.450  30.708  1.00 20.000          H  
ATOM  11456 2HG2 THR A 738      34.240  27.978  30.875  1.00 20.000          H  
ATOM  11457 3HG2 THR A 738      33.234  28.521  32.198  1.00 20.000          H  
ATOM  11458  N   LEU A 739      37.155  27.594  31.359  1.00 20.000          N  
ATOM  11459  CA  LEU A 739      37.544  26.419  30.612  1.00 20.000          C  
ATOM  11460  C   LEU A 739      38.189  25.418  31.545  1.00 20.000          C  
ATOM  11461  O   LEU A 739      37.903  24.224  31.462  1.00 20.000          O  
ATOM  11462  CB  LEU A 739      38.551  26.802  29.525  1.00 20.000          C  
ATOM  11463  CG  LEU A 739      38.044  27.786  28.470  1.00 20.000          C  
ATOM  11464  CD1 LEU A 739      39.174  28.086  27.508  1.00 20.000          C  
ATOM  11465  CD2 LEU A 739      36.831  27.290  27.830  1.00 20.000          C  
ATOM  11466  H   LEU A 739      37.562  28.509  31.147  1.00 20.000          H  
ATOM  11467  HA  LEU A 739      36.664  25.943  30.195  1.00 20.000          H  
ATOM  11468 1HB  LEU A 739      39.419  27.252  30.005  1.00 20.000          H  
ATOM  11469 2HB  LEU A 739      38.871  25.897  29.012  1.00 20.000          H  
ATOM  11470  HG  LEU A 739      37.794  28.691  28.943  1.00 20.000          H  
ATOM  11471 1HD1 LEU A 739      38.849  28.818  26.773  1.00 20.000          H  
ATOM  11472 2HD1 LEU A 739      40.025  28.479  28.046  1.00 20.000          H  
ATOM  11473 3HD1 LEU A 739      39.452  27.168  27.011  1.00 20.000          H  
ATOM  11474 1HD2 LEU A 739      36.472  28.016  27.130  1.00 20.000          H  
ATOM  11475 2HD2 LEU A 739      37.057  26.368  27.336  1.00 20.000          H  
ATOM  11476 3HD2 LEU A 739      36.078  27.140  28.559  1.00 20.000          H  
ATOM  11477  N   GLN A 740      39.019  25.898  32.477  1.00 20.000          N  
ATOM  11478  CA  GLN A 740      39.663  25.012  33.428  1.00 20.000          C  
ATOM  11479  C   GLN A 740      38.619  24.239  34.232  1.00 20.000          C  
ATOM  11480  O   GLN A 740      38.738  23.028  34.400  1.00 20.000          O  
ATOM  11481  CB  GLN A 740      40.577  25.810  34.367  1.00 20.000          C  
ATOM  11482  CG  GLN A 740      41.348  24.986  35.376  1.00 20.000          C  
ATOM  11483  CD  GLN A 740      42.223  25.856  36.254  1.00 20.000          C  
ATOM  11484  OE1 GLN A 740      42.773  26.876  35.808  1.00 20.000          O  
ATOM  11485  NE2 GLN A 740      42.353  25.464  37.510  1.00 20.000          N  
ATOM  11486  H   GLN A 740      39.254  26.896  32.484  1.00 20.000          H  
ATOM  11487  HA  GLN A 740      40.269  24.296  32.876  1.00 20.000          H  
ATOM  11488 1HB  GLN A 740      41.286  26.391  33.775  1.00 20.000          H  
ATOM  11489 2HB  GLN A 740      39.978  26.520  34.929  1.00 20.000          H  
ATOM  11490 1HG  GLN A 740      40.645  24.455  36.017  1.00 20.000          H  
ATOM  11491 2HG  GLN A 740      41.986  24.275  34.849  1.00 20.000          H  
ATOM  11492 1HE2 GLN A 740      42.913  25.993  38.148  1.00 20.000          H  
ATOM  11493 2HE2 GLN A 740      41.890  24.632  37.826  1.00 20.000          H  
ATOM  11494  N   GLN A 741      37.567  24.912  34.695  1.00 20.000          N  
ATOM  11495  CA  GLN A 741      36.529  24.212  35.443  1.00 20.000          C  
ATOM  11496  C   GLN A 741      35.748  23.217  34.566  1.00 20.000          C  
ATOM  11497  O   GLN A 741      35.493  22.078  34.964  1.00 20.000          O  
ATOM  11498  CB  GLN A 741      35.548  25.232  36.024  1.00 20.000          C  
ATOM  11499  CG  GLN A 741      36.119  26.105  37.130  1.00 20.000          C  
ATOM  11500  CD  GLN A 741      35.150  27.195  37.554  1.00 20.000          C  
ATOM  11501  OE1 GLN A 741      34.191  27.496  36.834  1.00 20.000          O  
ATOM  11502  NE2 GLN A 741      35.394  27.791  38.714  1.00 20.000          N  
ATOM  11503  H   GLN A 741      37.526  25.929  34.566  1.00 20.000          H  
ATOM  11504  HA  GLN A 741      37.001  23.658  36.251  1.00 20.000          H  
ATOM  11505 1HB  GLN A 741      35.215  25.897  35.222  1.00 20.000          H  
ATOM  11506 2HB  GLN A 741      34.669  24.719  36.408  1.00 20.000          H  
ATOM  11507 1HG  GLN A 741      36.334  25.481  37.994  1.00 20.000          H  
ATOM  11508 2HG  GLN A 741      37.033  26.575  36.773  1.00 20.000          H  
ATOM  11509 1HE2 GLN A 741      34.788  28.518  39.040  1.00 20.000          H  
ATOM  11510 2HE2 GLN A 741      36.185  27.518  39.262  1.00 20.000          H  
ATOM  11511  N   ALA A 742      35.382  23.638  33.352  1.00 20.000          N  
ATOM  11512  CA  ALA A 742      34.628  22.806  32.415  1.00 20.000          C  
ATOM  11513  C   ALA A 742      35.401  21.553  32.014  1.00 20.000          C  
ATOM  11514  O   ALA A 742      34.822  20.480  31.817  1.00 20.000          O  
ATOM  11515  CB  ALA A 742      34.273  23.613  31.189  1.00 20.000          C  
ATOM  11516  H   ALA A 742      35.607  24.599  33.073  1.00 20.000          H  
ATOM  11517  HA  ALA A 742      33.711  22.490  32.909  1.00 20.000          H  
ATOM  11518 1HB  ALA A 742      33.685  23.007  30.505  1.00 20.000          H  
ATOM  11519 2HB  ALA A 742      33.699  24.490  31.486  1.00 20.000          H  
ATOM  11520 3HB  ALA A 742      35.191  23.932  30.703  1.00 20.000          H  
ATOM  11521  N   SER A 743      36.725  21.681  31.933  1.00 20.000          N  
ATOM  11522  CA  SER A 743      37.619  20.608  31.520  1.00 20.000          C  
ATOM  11523  C   SER A 743      37.579  19.418  32.476  1.00 20.000          C  
ATOM  11524  O   SER A 743      37.985  18.309  32.123  1.00 20.000          O  
ATOM  11525  CB  SER A 743      39.066  21.090  31.484  1.00 20.000          C  
ATOM  11526  OG  SER A 743      39.631  21.181  32.775  1.00 20.000          O  
ATOM  11527  H   SER A 743      37.130  22.612  32.062  1.00 20.000          H  
ATOM  11528  HA  SER A 743      37.315  20.284  30.528  1.00 20.000          H  
ATOM  11529 1HB  SER A 743      39.649  20.449  30.901  1.00 20.000          H  
ATOM  11530 2HB  SER A 743      39.102  22.064  31.007  1.00 20.000          H  
ATOM  11531  HG  SER A 743      39.218  21.929  33.228  1.00 20.000          H  
ATOM  11532  N   GLN A 744      37.104  19.627  33.704  1.00 20.000          N  
ATOM  11533  CA  GLN A 744      37.093  18.552  34.675  1.00 20.000          C  
ATOM  11534  C   GLN A 744      35.771  17.801  34.706  1.00 20.000          C  
ATOM  11535  O   GLN A 744      35.585  16.896  35.524  1.00 20.000          O  
ATOM  11536  CB  GLN A 744      37.450  19.112  36.047  1.00 20.000          C  
ATOM  11537  CG  GLN A 744      38.840  19.745  36.061  1.00 20.000          C  
ATOM  11538  CD  GLN A 744      39.929  18.745  35.716  1.00 20.000          C  
ATOM  11539  OE1 GLN A 744      40.091  17.740  36.416  1.00 20.000          O  
ATOM  11540  NE2 GLN A 744      40.662  18.989  34.629  1.00 20.000          N  
ATOM  11541  H   GLN A 744      36.716  20.540  33.970  1.00 20.000          H  
ATOM  11542  HA  GLN A 744      37.858  17.832  34.393  1.00 20.000          H  
ATOM  11543 1HB  GLN A 744      36.723  19.879  36.325  1.00 20.000          H  
ATOM  11544 2HB  GLN A 744      37.413  18.322  36.794  1.00 20.000          H  
ATOM  11545 1HG  GLN A 744      38.869  20.552  35.326  1.00 20.000          H  
ATOM  11546 2HG  GLN A 744      39.038  20.141  37.053  1.00 20.000          H  
ATOM  11547 1HE2 GLN A 744      41.382  18.354  34.356  1.00 20.000          H  
ATOM  11548 2HE2 GLN A 744      40.486  19.813  34.061  1.00 20.000          H  
ATOM  11549  N   ALA A 745      34.830  18.191  33.851  1.00 20.000          N  
ATOM  11550  CA  ALA A 745      33.546  17.520  33.797  1.00 20.000          C  
ATOM  11551  C   ALA A 745      33.721  16.064  33.361  1.00 20.000          C  
ATOM  11552  O   ALA A 745      34.535  15.756  32.487  1.00 20.000          O  
ATOM  11553  CB  ALA A 745      32.619  18.257  32.848  1.00 20.000          C  
ATOM  11554  H   ALA A 745      35.014  18.958  33.197  1.00 20.000          H  
ATOM  11555  HA  ALA A 745      33.115  17.524  34.797  1.00 20.000          H  
ATOM  11556 1HB  ALA A 745      31.651  17.763  32.822  1.00 20.000          H  
ATOM  11557 2HB  ALA A 745      32.499  19.286  33.189  1.00 20.000          H  
ATOM  11558 3HB  ALA A 745      33.057  18.262  31.853  1.00 20.000          H  
ATOM  11559  N   GLN A 746      32.914  15.182  33.939  1.00 20.000          N  
ATOM  11560  CA  GLN A 746      32.895  13.768  33.583  1.00 20.000          C  
ATOM  11561  C   GLN A 746      31.518  13.215  33.890  1.00 20.000          C  
ATOM  11562  O   GLN A 746      30.913  13.596  34.891  1.00 20.000          O  
ATOM  11563  CB  GLN A 746      33.989  12.969  34.299  1.00 20.000          C  
ATOM  11564  CG  GLN A 746      34.053  11.458  33.897  1.00 20.000          C  
ATOM  11565  CD  GLN A 746      34.496  11.238  32.421  1.00 20.000          C  
ATOM  11566  OE1 GLN A 746      35.567  11.729  32.012  1.00 20.000          O  
ATOM  11567  NE2 GLN A 746      33.693  10.497  31.629  1.00 20.000          N  
ATOM  11568  H   GLN A 746      32.283  15.503  34.661  1.00 20.000          H  
ATOM  11569  HA  GLN A 746      33.072  13.677  32.525  1.00 20.000          H  
ATOM  11570 1HB  GLN A 746      34.962  13.421  34.085  1.00 20.000          H  
ATOM  11571 2HB  GLN A 746      33.835  13.026  35.376  1.00 20.000          H  
ATOM  11572 1HG  GLN A 746      34.792  10.977  34.535  1.00 20.000          H  
ATOM  11573 2HG  GLN A 746      33.089  10.979  34.049  1.00 20.000          H  
ATOM  11574 1HE2 GLN A 746      33.999  10.302  30.648  1.00 20.000          H  
ATOM  11575 2HE2 GLN A 746      32.809  10.089  31.988  1.00 20.000          H  
ATOM  11576  N   VAL A 747      31.013  12.336  33.031  1.00 20.000          N  
ATOM  11577  CA  VAL A 747      29.703  11.748  33.249  1.00 20.000          C  
ATOM  11578  C   VAL A 747      29.793  10.222  33.230  1.00 20.000          C  
ATOM  11579  O   VAL A 747      30.784   9.651  32.753  1.00 20.000          O  
ATOM  11580  CB  VAL A 747      28.735  12.223  32.144  1.00 20.000          C  
ATOM  11581  CG1 VAL A 747      28.666  13.770  32.151  1.00 20.000          C  
ATOM  11582  CG2 VAL A 747      29.163  11.682  30.793  1.00 20.000          C  
ATOM  11583  H   VAL A 747      31.566  12.067  32.229  1.00 20.000          H  
ATOM  11584  HA  VAL A 747      29.325  12.066  34.220  1.00 20.000          H  
ATOM  11585  HB  VAL A 747      27.733  11.855  32.362  1.00 20.000          H  
ATOM  11586 1HG1 VAL A 747      27.982  14.121  31.395  1.00 20.000          H  
ATOM  11587 2HG1 VAL A 747      28.332  14.108  33.130  1.00 20.000          H  
ATOM  11588 3HG1 VAL A 747      29.642  14.188  31.947  1.00 20.000          H  
ATOM  11589 1HG2 VAL A 747      28.470  12.024  30.066  1.00 20.000          H  
ATOM  11590 2HG2 VAL A 747      30.134  12.021  30.538  1.00 20.000          H  
ATOM  11591 3HG2 VAL A 747      29.161  10.590  30.803  1.00 20.000          H  
ATOM  11592  N   ASP A 748      28.748   9.570  33.761  1.00 20.000          N  
ATOM  11593  CA  ASP A 748      28.624   8.110  33.783  1.00 20.000          C  
ATOM  11594  C   ASP A 748      28.559   7.525  32.376  1.00 20.000          C  
ATOM  11595  O   ASP A 748      27.851   8.036  31.508  1.00 20.000          O  
ATOM  11596  CB  ASP A 748      27.393   7.648  34.575  1.00 20.000          C  
ATOM  11597  CG  ASP A 748      27.404   6.104  34.875  1.00 20.000          C  
ATOM  11598  OD1 ASP A 748      27.122   5.296  33.985  1.00 20.000          O  
ATOM  11599  OD2 ASP A 748      27.711   5.761  35.988  1.00 20.000          O  
ATOM  11600  H   ASP A 748      27.999  10.118  34.157  1.00 20.000          H  
ATOM  11601  HA  ASP A 748      29.508   7.703  34.275  1.00 20.000          H  
ATOM  11602 1HB  ASP A 748      27.351   8.184  35.525  1.00 20.000          H  
ATOM  11603 2HB  ASP A 748      26.486   7.895  34.021  1.00 20.000          H  
ATOM  11604  N   LYS A 749      29.264   6.421  32.171  1.00 20.000          N  
ATOM  11605  CA  LYS A 749      29.311   5.706  30.896  1.00 20.000          C  
ATOM  11606  C   LYS A 749      27.938   5.316  30.338  1.00 20.000          C  
ATOM  11607  O   LYS A 749      27.732   5.307  29.122  1.00 20.000          O  
ATOM  11608  CB  LYS A 749      30.143   4.430  31.059  1.00 20.000          C  
ATOM  11609  CG  LYS A 749      30.334   3.628  29.772  1.00 20.000          C  
ATOM  11610  CD  LYS A 749      31.263   2.443  29.976  1.00 20.000          C  
ATOM  11611  CE  LYS A 749      31.583   1.755  28.651  1.00 20.000          C  
ATOM  11612  NZ  LYS A 749      32.535   2.587  27.811  1.00 20.000          N  
ATOM  11613  H   LYS A 749      29.809   6.060  32.941  1.00 20.000          H  
ATOM  11614  HA  LYS A 749      29.800   6.354  30.164  1.00 20.000          H  
ATOM  11615 1HB  LYS A 749      31.134   4.697  31.427  1.00 20.000          H  
ATOM  11616 2HB  LYS A 749      29.676   3.782  31.802  1.00 20.000          H  
ATOM  11617 1HG  LYS A 749      29.371   3.244  29.439  1.00 20.000          H  
ATOM  11618 2HG  LYS A 749      30.717   4.270  28.998  1.00 20.000          H  
ATOM  11619 1HD  LYS A 749      32.195   2.789  30.424  1.00 20.000          H  
ATOM  11620 2HD  LYS A 749      30.798   1.725  30.649  1.00 20.000          H  
ATOM  11621 1HE  LYS A 749      32.046   0.790  28.854  1.00 20.000          H  
ATOM  11622 2HE  LYS A 749      30.663   1.597  28.090  1.00 20.000          H  
ATOM  11623 1HZ  LYS A 749      32.749   2.108  26.951  1.00 20.000          H  
ATOM  11624 2HZ  LYS A 749      32.154   3.537  27.572  1.00 20.000          H  
ATOM  11625 3HZ  LYS A 749      33.385   2.722  28.339  1.00 20.000          H  
ATOM  11626  N   SER A 750      27.012   4.919  31.215  1.00 20.000          N  
ATOM  11627  CA  SER A 750      25.707   4.444  30.773  1.00 20.000          C  
ATOM  11628  C   SER A 750      24.758   5.565  30.370  1.00 20.000          C  
ATOM  11629  O   SER A 750      23.715   5.329  29.740  1.00 20.000          O  
ATOM  11630  CB  SER A 750      25.066   3.611  31.872  1.00 20.000          C  
ATOM  11631  OG  SER A 750      24.711   4.406  32.980  1.00 20.000          O  
ATOM  11632  H   SER A 750      27.193   4.956  32.225  1.00 20.000          H  
ATOM  11633  HA  SER A 750      25.860   3.806  29.904  1.00 20.000          H  
ATOM  11634 1HB  SER A 750      24.180   3.118  31.479  1.00 20.000          H  
ATOM  11635 2HB  SER A 750      25.761   2.837  32.190  1.00 20.000          H  
ATOM  11636  HG  SER A 750      25.554   4.638  33.430  1.00 20.000          H  
ATOM  11637  N   ASP A 751      25.083   6.805  30.709  1.00 20.000          N  
ATOM  11638  CA  ASP A 751      24.158   7.866  30.397  1.00 20.000          C  
ATOM  11639  C   ASP A 751      24.459   8.367  29.006  1.00 20.000          C  
ATOM  11640  O   ASP A 751      25.225   9.311  28.804  1.00 20.000          O  
ATOM  11641  CB  ASP A 751      24.212   8.957  31.461  1.00 20.000          C  
ATOM  11642  CG  ASP A 751      23.170  10.054  31.269  1.00 20.000          C  
ATOM  11643  OD1 ASP A 751      22.708  10.258  30.148  1.00 20.000          O  
ATOM  11644  OD2 ASP A 751      22.829  10.681  32.245  1.00 20.000          O  
ATOM  11645  H   ASP A 751      25.979   7.017  31.150  1.00 20.000          H  
ATOM  11646  HA  ASP A 751      23.146   7.462  30.398  1.00 20.000          H  
ATOM  11647 1HB  ASP A 751      24.060   8.505  32.439  1.00 20.000          H  
ATOM  11648 2HB  ASP A 751      25.212   9.399  31.464  1.00 20.000          H  
ATOM  11649  N   TYR A 752      23.843   7.717  28.032  1.00 20.000          N  
ATOM  11650  CA  TYR A 752      24.135   8.016  26.643  1.00 20.000          C  
ATOM  11651  C   TYR A 752      24.002   9.502  26.344  1.00 20.000          C  
ATOM  11652  O   TYR A 752      24.879  10.101  25.705  1.00 20.000          O  
ATOM  11653  CB  TYR A 752      23.213   7.232  25.714  1.00 20.000          C  
ATOM  11654  CG  TYR A 752      23.473   7.548  24.276  1.00 20.000          C  
ATOM  11655  CD1 TYR A 752      24.487   6.885  23.607  1.00 20.000          C  
ATOM  11656  CD2 TYR A 752      22.730   8.524  23.629  1.00 20.000          C  
ATOM  11657  CE1 TYR A 752      24.754   7.189  22.296  1.00 20.000          C  
ATOM  11658  CE2 TYR A 752      23.004   8.830  22.324  1.00 20.000          C  
ATOM  11659  CZ  TYR A 752      24.011   8.164  21.653  1.00 20.000          C  
ATOM  11660  OH  TYR A 752      24.293   8.479  20.346  1.00 20.000          O  
ATOM  11661  H   TYR A 752      23.235   6.938  28.299  1.00 20.000          H  
ATOM  11662  HA  TYR A 752      25.168   7.728  26.443  1.00 20.000          H  
ATOM  11663 1HB  TYR A 752      23.355   6.162  25.867  1.00 20.000          H  
ATOM  11664 2HB  TYR A 752      22.174   7.470  25.938  1.00 20.000          H  
ATOM  11665  HD1 TYR A 752      25.075   6.126  24.121  1.00 20.000          H  
ATOM  11666  HD2 TYR A 752      21.935   9.059  24.158  1.00 20.000          H  
ATOM  11667  HE1 TYR A 752      25.552   6.672  21.767  1.00 20.000          H  
ATOM  11668  HE2 TYR A 752      22.430   9.604  21.816  1.00 20.000          H  
ATOM  11669  HH  TYR A 752      23.827   9.288  20.107  1.00 20.000          H  
ATOM  11670  N   ASP A 753      22.889  10.103  26.770  1.00 20.000          N  
ATOM  11671  CA  ASP A 753      22.648  11.502  26.459  1.00 20.000          C  
ATOM  11672  C   ASP A 753      23.710  12.398  27.068  1.00 20.000          C  
ATOM  11673  O   ASP A 753      24.220  13.309  26.393  1.00 20.000          O  
ATOM  11674  CB  ASP A 753      21.285  11.939  26.985  1.00 20.000          C  
ATOM  11675  CG  ASP A 753      20.102  11.352  26.222  1.00 20.000          C  
ATOM  11676  OD1 ASP A 753      20.279  10.829  25.149  1.00 20.000          O  
ATOM  11677  OD2 ASP A 753      19.018  11.442  26.734  1.00 20.000          O  
ATOM  11678  H   ASP A 753      22.218   9.576  27.315  1.00 20.000          H  
ATOM  11679  HA  ASP A 753      22.671  11.623  25.375  1.00 20.000          H  
ATOM  11680 1HB  ASP A 753      21.203  11.645  28.039  1.00 20.000          H  
ATOM  11681 2HB  ASP A 753      21.217  13.024  26.952  1.00 20.000          H  
ATOM  11682  N   MET A 754      24.094  12.119  28.324  1.00 20.000          N  
ATOM  11683  CA  MET A 754      25.127  12.937  28.936  1.00 20.000          C  
ATOM  11684  C   MET A 754      26.496  12.713  28.331  1.00 20.000          C  
ATOM  11685  O   MET A 754      27.319  13.628  28.368  1.00 20.000          O  
ATOM  11686  CB  MET A 754      25.177  12.786  30.437  1.00 20.000          C  
ATOM  11687  CG  MET A 754      23.989  13.410  31.166  1.00 20.000          C  
ATOM  11688  SD  MET A 754      23.730  15.174  30.765  1.00 20.000          S  
ATOM  11689  CE  MET A 754      25.219  15.972  31.347  1.00 20.000          C  
ATOM  11690  H   MET A 754      23.623  11.369  28.863  1.00 20.000          H  
ATOM  11691  HA  MET A 754      24.872  13.969  28.737  1.00 20.000          H  
ATOM  11692 1HB  MET A 754      25.225  11.737  30.679  1.00 20.000          H  
ATOM  11693 2HB  MET A 754      26.065  13.225  30.808  1.00 20.000          H  
ATOM  11694 1HG  MET A 754      23.087  12.870  30.881  1.00 20.000          H  
ATOM  11695 2HG  MET A 754      24.116  13.302  32.242  1.00 20.000          H  
ATOM  11696 1HE  MET A 754      25.150  17.041  31.166  1.00 20.000          H  
ATOM  11697 2HE  MET A 754      25.336  15.795  32.416  1.00 20.000          H  
ATOM  11698 3HE  MET A 754      26.078  15.574  30.815  1.00 20.000          H  
ATOM  11699  N   VAL A 755      26.771  11.523  27.788  1.00 20.000          N  
ATOM  11700  CA  VAL A 755      28.061  11.319  27.149  1.00 20.000          C  
ATOM  11701  C   VAL A 755      28.160  12.244  25.950  1.00 20.000          C  
ATOM  11702  O   VAL A 755      29.186  12.911  25.784  1.00 20.000          O  
ATOM  11703  CB  VAL A 755      28.313   9.849  26.744  1.00 20.000          C  
ATOM  11704  CG1 VAL A 755      29.583   9.765  25.870  1.00 20.000          C  
ATOM  11705  CG2 VAL A 755      28.526   8.977  28.026  1.00 20.000          C  
ATOM  11706  H   VAL A 755      26.079  10.766  27.851  1.00 20.000          H  
ATOM  11707  HA  VAL A 755      28.846  11.594  27.849  1.00 20.000          H  
ATOM  11708  HB  VAL A 755      27.458   9.476  26.173  1.00 20.000          H  
ATOM  11709 1HG1 VAL A 755      29.758   8.728  25.590  1.00 20.000          H  
ATOM  11710 2HG1 VAL A 755      29.462  10.355  24.963  1.00 20.000          H  
ATOM  11711 3HG1 VAL A 755      30.441  10.144  26.431  1.00 20.000          H  
ATOM  11712 1HG2 VAL A 755      28.705   7.934  27.750  1.00 20.000          H  
ATOM  11713 2HG2 VAL A 755      29.385   9.349  28.581  1.00 20.000          H  
ATOM  11714 3HG2 VAL A 755      27.649   9.024  28.663  1.00 20.000          H  
ATOM  11715  N   ASP A 756      27.109  12.305  25.112  1.00 20.000          N  
ATOM  11716  CA  ASP A 756      27.190  13.237  23.989  1.00 20.000          C  
ATOM  11717  C   ASP A 756      27.339  14.669  24.475  1.00 20.000          C  
ATOM  11718  O   ASP A 756      28.154  15.416  23.930  1.00 20.000          O  
ATOM  11719  CB  ASP A 756      25.987  13.150  23.041  1.00 20.000          C  
ATOM  11720  CG  ASP A 756      25.994  11.947  22.076  1.00 20.000          C  
ATOM  11721  OD1 ASP A 756      27.009  11.301  21.942  1.00 20.000          O  
ATOM  11722  OD2 ASP A 756      24.993  11.743  21.421  1.00 20.000          O  
ATOM  11723  H   ASP A 756      26.293  11.701  25.274  1.00 20.000          H  
ATOM  11724  HA  ASP A 756      28.077  12.987  23.408  1.00 20.000          H  
ATOM  11725 1HB  ASP A 756      25.075  13.092  23.646  1.00 20.000          H  
ATOM  11726 2HB  ASP A 756      25.925  14.069  22.454  1.00 20.000          H  
ATOM  11727  N   TYR A 757      26.606  15.040  25.534  1.00 20.000          N  
ATOM  11728  CA  TYR A 757      26.714  16.386  26.082  1.00 20.000          C  
ATOM  11729  C   TYR A 757      28.131  16.712  26.501  1.00 20.000          C  
ATOM  11730  O   TYR A 757      28.655  17.786  26.184  1.00 20.000          O  
ATOM  11731  CB  TYR A 757      25.817  16.601  27.288  1.00 20.000          C  
ATOM  11732  CG  TYR A 757      26.051  17.951  27.869  1.00 20.000          C  
ATOM  11733  CD1 TYR A 757      25.504  19.035  27.253  1.00 20.000          C  
ATOM  11734  CD2 TYR A 757      26.839  18.115  29.010  1.00 20.000          C  
ATOM  11735  CE1 TYR A 757      25.718  20.271  27.750  1.00 20.000          C  
ATOM  11736  CE2 TYR A 757      27.047  19.375  29.517  1.00 20.000          C  
ATOM  11737  CZ  TYR A 757      26.481  20.452  28.889  1.00 20.000          C  
ATOM  11738  OH  TYR A 757      26.650  21.726  29.393  1.00 20.000          O  
ATOM  11739  H   TYR A 757      25.924  14.385  25.932  1.00 20.000          H  
ATOM  11740  HA  TYR A 757      26.430  17.093  25.300  1.00 20.000          H  
ATOM  11741 1HB  TYR A 757      24.768  16.504  27.011  1.00 20.000          H  
ATOM  11742 2HB  TYR A 757      26.036  15.864  28.047  1.00 20.000          H  
ATOM  11743  HD1 TYR A 757      24.901  18.909  26.355  1.00 20.000          H  
ATOM  11744  HD2 TYR A 757      27.285  17.250  29.500  1.00 20.000          H  
ATOM  11745  HE1 TYR A 757      25.285  21.110  27.248  1.00 20.000          H  
ATOM  11746  HE2 TYR A 757      27.652  19.516  30.410  1.00 20.000          H  
ATOM  11747  HH  TYR A 757      26.028  22.335  28.930  1.00 20.000          H  
ATOM  11748  N   LEU A 758      28.733  15.810  27.275  1.00 20.000          N  
ATOM  11749  CA  LEU A 758      30.069  16.023  27.768  1.00 20.000          C  
ATOM  11750  C   LEU A 758      31.040  16.197  26.634  1.00 20.000          C  
ATOM  11751  O   LEU A 758      31.904  17.074  26.699  1.00 20.000          O  
ATOM  11752  CB  LEU A 758      30.531  14.852  28.622  1.00 20.000          C  
ATOM  11753  CG  LEU A 758      31.979  14.948  29.160  1.00 20.000          C  
ATOM  11754  CD1 LEU A 758      32.149  16.157  30.058  1.00 20.000          C  
ATOM  11755  CD2 LEU A 758      32.282  13.721  29.906  1.00 20.000          C  
ATOM  11756  H   LEU A 758      28.237  14.957  27.535  1.00 20.000          H  
ATOM  11757  HA  LEU A 758      30.054  16.929  28.364  1.00 20.000          H  
ATOM  11758 1HB  LEU A 758      29.851  14.752  29.462  1.00 20.000          H  
ATOM  11759 2HB  LEU A 758      30.454  13.943  28.020  1.00 20.000          H  
ATOM  11760  HG  LEU A 758      32.670  15.043  28.328  1.00 20.000          H  
ATOM  11761 1HD1 LEU A 758      33.175  16.184  30.412  1.00 20.000          H  
ATOM  11762 2HD1 LEU A 758      31.948  17.076  29.517  1.00 20.000          H  
ATOM  11763 3HD1 LEU A 758      31.472  16.078  30.906  1.00 20.000          H  
ATOM  11764 1HD2 LEU A 758      33.286  13.769  30.281  1.00 20.000          H  
ATOM  11765 2HD2 LEU A 758      31.601  13.656  30.717  1.00 20.000          H  
ATOM  11766 3HD2 LEU A 758      32.177  12.853  29.252  1.00 20.000          H  
ATOM  11767  N   ASN A 759      30.948  15.363  25.603  1.00 20.000          N  
ATOM  11768  CA  ASN A 759      31.878  15.541  24.518  1.00 20.000          C  
ATOM  11769  C   ASN A 759      31.629  16.857  23.795  1.00 20.000          C  
ATOM  11770  O   ASN A 759      32.593  17.537  23.458  1.00 20.000          O  
ATOM  11771  CB  ASN A 759      31.878  14.326  23.637  1.00 20.000          C  
ATOM  11772  CG  ASN A 759      32.651  13.209  24.324  1.00 20.000          C  
ATOM  11773  OD1 ASN A 759      33.722  13.457  24.930  1.00 20.000          O  
ATOM  11774  ND2 ASN A 759      32.125  12.025  24.285  1.00 20.000          N  
ATOM  11775  H   ASN A 759      30.252  14.605  25.599  1.00 20.000          H  
ATOM  11776  HA  ASN A 759      32.870  15.611  24.941  1.00 20.000          H  
ATOM  11777 1HB  ASN A 759      30.849  14.001  23.450  1.00 20.000          H  
ATOM  11778 2HB  ASN A 759      32.343  14.563  22.677  1.00 20.000          H  
ATOM  11779 1HD2 ASN A 759      32.593  11.253  24.758  1.00 20.000          H  
ATOM  11780 2HD2 ASN A 759      31.257  11.869  23.806  1.00 20.000          H  
ATOM  11781  N   GLU A 760      30.373  17.307  23.657  1.00 20.000          N  
ATOM  11782  CA  GLU A 760      30.161  18.610  23.026  1.00 20.000          C  
ATOM  11783  C   GLU A 760      30.825  19.714  23.860  1.00 20.000          C  
ATOM  11784  O   GLU A 760      31.455  20.623  23.303  1.00 20.000          O  
ATOM  11785  CB  GLU A 760      28.667  18.923  22.869  1.00 20.000          C  
ATOM  11786  CG  GLU A 760      27.933  18.092  21.823  1.00 20.000          C  
ATOM  11787  CD  GLU A 760      26.454  18.379  21.793  1.00 20.000          C  
ATOM  11788  OE1 GLU A 760      26.004  19.135  22.622  1.00 20.000          O  
ATOM  11789  OE2 GLU A 760      25.778  17.847  20.945  1.00 20.000          O  
ATOM  11790  H   GLU A 760      29.574  16.715  23.914  1.00 20.000          H  
ATOM  11791  HA  GLU A 760      30.622  18.596  22.037  1.00 20.000          H  
ATOM  11792 1HB  GLU A 760      28.167  18.755  23.824  1.00 20.000          H  
ATOM  11793 2HB  GLU A 760      28.541  19.975  22.619  1.00 20.000          H  
ATOM  11794 1HG  GLU A 760      28.357  18.313  20.845  1.00 20.000          H  
ATOM  11795 2HG  GLU A 760      28.095  17.040  22.024  1.00 20.000          H  
ATOM  11796  N   LEU A 761      30.729  19.609  25.198  1.00 20.000          N  
ATOM  11797  CA  LEU A 761      31.347  20.586  26.085  1.00 20.000          C  
ATOM  11798  C   LEU A 761      32.859  20.552  25.910  1.00 20.000          C  
ATOM  11799  O   LEU A 761      33.494  21.609  25.838  1.00 20.000          O  
ATOM  11800  CB  LEU A 761      30.998  20.308  27.560  1.00 20.000          C  
ATOM  11801  CG  LEU A 761      31.586  21.306  28.638  1.00 20.000          C  
ATOM  11802  CD1 LEU A 761      31.032  22.742  28.409  1.00 20.000          C  
ATOM  11803  CD2 LEU A 761      31.241  20.788  30.035  1.00 20.000          C  
ATOM  11804  H   LEU A 761      30.147  18.858  25.587  1.00 20.000          H  
ATOM  11805  HA  LEU A 761      30.990  21.569  25.804  1.00 20.000          H  
ATOM  11806 1HB  LEU A 761      29.911  20.297  27.660  1.00 20.000          H  
ATOM  11807 2HB  LEU A 761      31.361  19.313  27.809  1.00 20.000          H  
ATOM  11808  HG  LEU A 761      32.668  21.348  28.540  1.00 20.000          H  
ATOM  11809 1HD1 LEU A 761      31.452  23.416  29.154  1.00 20.000          H  
ATOM  11810 2HD1 LEU A 761      31.306  23.098  27.422  1.00 20.000          H  
ATOM  11811 3HD1 LEU A 761      29.945  22.739  28.503  1.00 20.000          H  
ATOM  11812 1HD2 LEU A 761      31.660  21.458  30.789  1.00 20.000          H  
ATOM  11813 2HD2 LEU A 761      30.157  20.741  30.152  1.00 20.000          H  
ATOM  11814 3HD2 LEU A 761      31.665  19.792  30.164  1.00 20.000          H  
ATOM  11815  N   ARG A 762      33.441  19.342  25.862  1.00 20.000          N  
ATOM  11816  CA  ARG A 762      34.875  19.170  25.672  1.00 20.000          C  
ATOM  11817  C   ARG A 762      35.344  19.747  24.344  1.00 20.000          C  
ATOM  11818  O   ARG A 762      36.387  20.404  24.294  1.00 20.000          O  
ATOM  11819  CB  ARG A 762      35.245  17.704  25.729  1.00 20.000          C  
ATOM  11820  CG  ARG A 762      35.211  17.052  27.087  1.00 20.000          C  
ATOM  11821  CD  ARG A 762      35.398  15.600  26.966  1.00 20.000          C  
ATOM  11822  NE  ARG A 762      35.617  14.968  28.247  1.00 20.000          N  
ATOM  11823  CZ  ARG A 762      35.575  13.634  28.496  1.00 20.000          C  
ATOM  11824  NH1 ARG A 762      35.277  12.744  27.565  1.00 20.000          N  
ATOM  11825  NH2 ARG A 762      35.827  13.207  29.718  1.00 20.000          N  
ATOM  11826  H   ARG A 762      32.852  18.512  25.986  1.00 20.000          H  
ATOM  11827  HA  ARG A 762      35.381  19.686  26.479  1.00 20.000          H  
ATOM  11828 1HB  ARG A 762      34.557  17.163  25.112  1.00 20.000          H  
ATOM  11829 2HB  ARG A 762      36.242  17.563  25.313  1.00 20.000          H  
ATOM  11830 1HG  ARG A 762      35.996  17.440  27.701  1.00 20.000          H  
ATOM  11831 2HG  ARG A 762      34.256  17.240  27.567  1.00 20.000          H  
ATOM  11832 1HD  ARG A 762      34.493  15.194  26.551  1.00 20.000          H  
ATOM  11833 2HD  ARG A 762      36.223  15.383  26.305  1.00 20.000          H  
ATOM  11834  HE  ARG A 762      35.840  15.573  29.029  1.00 20.000          H  
ATOM  11835 1HH1 ARG A 762      35.021  13.020  26.606  1.00 20.000          H  
ATOM  11836 2HH1 ARG A 762      35.252  11.745  27.847  1.00 20.000          H  
ATOM  11837 1HH2 ARG A 762      36.019  13.876  30.461  1.00 20.000          H  
ATOM  11838 2HH2 ARG A 762      35.779  12.188  29.939  1.00 20.000          H  
ATOM  11839  N   GLU A 763      34.575  19.539  23.269  1.00 20.000          N  
ATOM  11840  CA  GLU A 763      34.970  20.065  21.972  1.00 20.000          C  
ATOM  11841  C   GLU A 763      35.039  21.581  22.071  1.00 20.000          C  
ATOM  11842  O   GLU A 763      36.026  22.185  21.637  1.00 20.000          O  
ATOM  11843  CB  GLU A 763      33.965  19.641  20.883  1.00 20.000          C  
ATOM  11844  CG  GLU A 763      33.981  18.142  20.552  1.00 20.000          C  
ATOM  11845  CD  GLU A 763      32.910  17.679  19.583  1.00 20.000          C  
ATOM  11846  OE1 GLU A 763      32.194  18.527  19.124  1.00 20.000          O  
ATOM  11847  OE2 GLU A 763      32.762  16.467  19.346  1.00 20.000          O  
ATOM  11848  H   GLU A 763      33.738  18.955  23.352  1.00 20.000          H  
ATOM  11849  HA  GLU A 763      35.957  19.685  21.716  1.00 20.000          H  
ATOM  11850 1HB  GLU A 763      32.957  19.899  21.207  1.00 20.000          H  
ATOM  11851 2HB  GLU A 763      34.169  20.198  19.966  1.00 20.000          H  
ATOM  11852 1HG  GLU A 763      34.949  17.919  20.151  1.00 20.000          H  
ATOM  11853 2HG  GLU A 763      33.866  17.608  21.450  1.00 20.000          H  
ATOM  11854  N   SER A 764      34.046  22.185  22.749  1.00 20.000          N  
ATOM  11855  CA  SER A 764      34.028  23.622  22.954  1.00 20.000          C  
ATOM  11856  C   SER A 764      35.176  24.081  23.840  1.00 20.000          C  
ATOM  11857  O   SER A 764      35.763  25.124  23.570  1.00 20.000          O  
ATOM  11858  CB  SER A 764      32.714  24.081  23.541  1.00 20.000          C  
ATOM  11859  OG  SER A 764      31.673  23.899  22.630  1.00 20.000          O  
ATOM  11860  H   SER A 764      33.239  21.634  23.067  1.00 20.000          H  
ATOM  11861  HA  SER A 764      34.136  24.101  21.979  1.00 20.000          H  
ATOM  11862 1HB  SER A 764      32.501  23.530  24.455  1.00 20.000          H  
ATOM  11863 2HB  SER A 764      32.784  25.127  23.803  1.00 20.000          H  
ATOM  11864  HG  SER A 764      30.940  24.449  22.956  1.00 20.000          H  
ATOM  11865  N   CYS A 765      35.517  23.307  24.881  1.00 20.000          N  
ATOM  11866  CA  CYS A 765      36.601  23.687  25.790  1.00 20.000          C  
ATOM  11867  C   CYS A 765      37.919  23.789  25.041  1.00 20.000          C  
ATOM  11868  O   CYS A 765      38.722  24.706  25.266  1.00 20.000          O  
ATOM  11869  CB  CYS A 765      36.820  22.620  26.870  1.00 20.000          C  
ATOM  11870  SG  CYS A 765      35.513  22.434  28.082  1.00 20.000          S  
ATOM  11871  H   CYS A 765      34.944  22.483  25.073  1.00 20.000          H  
ATOM  11872  HA  CYS A 765      36.367  24.639  26.231  1.00 20.000          H  
ATOM  11873 1HB  CYS A 765      36.964  21.662  26.390  1.00 20.000          H  
ATOM  11874 2HB  CYS A 765      37.740  22.843  27.408  1.00 20.000          H  
ATOM  11875  HG  CYS A 765      34.539  22.113  27.189  1.00 20.000          H  
ATOM  11876  N   LEU A 766      38.145  22.816  24.167  1.00 20.000          N  
ATOM  11877  CA  LEU A 766      39.355  22.745  23.380  1.00 20.000          C  
ATOM  11878  C   LEU A 766      39.402  23.897  22.360  1.00 20.000          C  
ATOM  11879  O   LEU A 766      40.401  24.640  22.280  1.00 20.000          O  
ATOM  11880  CB  LEU A 766      39.359  21.355  22.710  1.00 20.000          C  
ATOM  11881  CG  LEU A 766      39.534  20.118  23.678  1.00 20.000          C  
ATOM  11882  CD1 LEU A 766      39.206  18.824  22.957  1.00 20.000          C  
ATOM  11883  CD2 LEU A 766      40.975  20.042  24.206  1.00 20.000          C  
ATOM  11884  H   LEU A 766      37.448  22.066  24.086  1.00 20.000          H  
ATOM  11885  HA  LEU A 766      40.206  22.845  24.046  1.00 20.000          H  
ATOM  11886 1HB  LEU A 766      38.396  21.230  22.218  1.00 20.000          H  
ATOM  11887 2HB  LEU A 766      40.131  21.316  21.965  1.00 20.000          H  
ATOM  11888  HG  LEU A 766      38.843  20.219  24.488  1.00 20.000          H  
ATOM  11889 1HD1 LEU A 766      39.307  17.989  23.638  1.00 20.000          H  
ATOM  11890 2HD1 LEU A 766      38.181  18.863  22.592  1.00 20.000          H  
ATOM  11891 3HD1 LEU A 766      39.870  18.687  22.141  1.00 20.000          H  
ATOM  11892 1HD2 LEU A 766      41.067  19.186  24.875  1.00 20.000          H  
ATOM  11893 2HD2 LEU A 766      41.656  19.925  23.392  1.00 20.000          H  
ATOM  11894 3HD2 LEU A 766      41.225  20.936  24.744  1.00 20.000          H  
ATOM  11895  N   GLU A 767      38.275  24.148  21.672  1.00 20.000          N  
ATOM  11896  CA  GLU A 767      38.209  25.248  20.714  1.00 20.000          C  
ATOM  11897  C   GLU A 767      38.392  26.589  21.398  1.00 20.000          C  
ATOM  11898  O   GLU A 767      39.036  27.496  20.862  1.00 20.000          O  
ATOM  11899  CB  GLU A 767      36.846  25.306  20.016  1.00 20.000          C  
ATOM  11900  CG  GLU A 767      36.529  24.210  19.022  1.00 20.000          C  
ATOM  11901  CD  GLU A 767      35.110  24.345  18.509  1.00 20.000          C  
ATOM  11902  OE1 GLU A 767      34.383  25.157  19.064  1.00 20.000          O  
ATOM  11903  OE2 GLU A 767      34.757  23.666  17.570  1.00 20.000          O  
ATOM  11904  H   GLU A 767      37.462  23.527  21.771  1.00 20.000          H  
ATOM  11905  HA  GLU A 767      38.998  25.117  19.975  1.00 20.000          H  
ATOM  11906 1HB  GLU A 767      36.065  25.280  20.778  1.00 20.000          H  
ATOM  11907 2HB  GLU A 767      36.750  26.257  19.495  1.00 20.000          H  
ATOM  11908 1HG  GLU A 767      37.217  24.278  18.183  1.00 20.000          H  
ATOM  11909 2HG  GLU A 767      36.663  23.241  19.485  1.00 20.000          H  
ATOM  11910  N   ALA A 768      37.799  26.726  22.579  1.00 20.000          N  
ATOM  11911  CA  ALA A 768      37.835  27.961  23.315  1.00 20.000          C  
ATOM  11912  C   ALA A 768      39.236  28.341  23.729  1.00 20.000          C  
ATOM  11913  O   ALA A 768      39.662  29.483  23.519  1.00 20.000          O  
ATOM  11914  CB  ALA A 768      36.971  27.829  24.511  1.00 20.000          C  
ATOM  11915  H   ALA A 768      37.256  25.951  22.960  1.00 20.000          H  
ATOM  11916  HA  ALA A 768      37.434  28.729  22.684  1.00 20.000          H  
ATOM  11917 1HB  ALA A 768      36.955  28.774  25.047  1.00 20.000          H  
ATOM  11918 2HB  ALA A 768      35.979  27.562  24.202  1.00 20.000          H  
ATOM  11919 3HB  ALA A 768      37.373  27.044  25.125  1.00 20.000          H  
ATOM  11920  N   TYR A 769      39.975  27.365  24.265  1.00 20.000          N  
ATOM  11921  CA  TYR A 769      41.346  27.570  24.700  1.00 20.000          C  
ATOM  11922  C   TYR A 769      42.157  28.024  23.503  1.00 20.000          C  
ATOM  11923  O   TYR A 769      42.971  28.954  23.592  1.00 20.000          O  
ATOM  11924  CB  TYR A 769      41.919  26.285  25.292  1.00 20.000          C  
ATOM  11925  CG  TYR A 769      43.329  26.394  25.886  1.00 20.000          C  
ATOM  11926  CD1 TYR A 769      43.494  26.422  27.262  1.00 20.000          C  
ATOM  11927  CD2 TYR A 769      44.440  26.485  25.079  1.00 20.000          C  
ATOM  11928  CE1 TYR A 769      44.763  26.500  27.802  1.00 20.000          C  
ATOM  11929  CE2 TYR A 769      45.673  26.574  25.628  1.00 20.000          C  
ATOM  11930  CZ  TYR A 769      45.845  26.569  26.968  1.00 20.000          C  
ATOM  11931  OH  TYR A 769      47.102  26.631  27.481  1.00 20.000          O  
ATOM  11932  H   TYR A 769      39.548  26.443  24.424  1.00 20.000          H  
ATOM  11933  HA  TYR A 769      41.372  28.358  25.449  1.00 20.000          H  
ATOM  11934 1HB  TYR A 769      41.255  25.934  26.077  1.00 20.000          H  
ATOM  11935 2HB  TYR A 769      41.918  25.520  24.532  1.00 20.000          H  
ATOM  11936  HD1 TYR A 769      42.626  26.362  27.920  1.00 20.000          H  
ATOM  11937  HD2 TYR A 769      44.347  26.484  23.999  1.00 20.000          H  
ATOM  11938  HE1 TYR A 769      44.907  26.500  28.884  1.00 20.000          H  
ATOM  11939  HE2 TYR A 769      46.524  26.647  24.985  1.00 20.000          H  
ATOM  11940  HH  TYR A 769      47.052  26.614  28.447  1.00 20.000          H  
ATOM  11941  N   THR A 770      41.976  27.303  22.385  1.00 20.000          N  
ATOM  11942  CA  THR A 770      42.703  27.550  21.157  1.00 20.000          C  
ATOM  11943  C   THR A 770      42.440  28.973  20.676  1.00 20.000          C  
ATOM  11944  O   THR A 770      43.375  29.715  20.385  1.00 20.000          O  
ATOM  11945  CB  THR A 770      42.263  26.558  20.056  1.00 20.000          C  
ATOM  11946  OG1 THR A 770      42.501  25.224  20.496  1.00 20.000          O  
ATOM  11947  CG2 THR A 770      43.092  26.798  18.800  1.00 20.000          C  
ATOM  11948  H   THR A 770      41.305  26.530  22.394  1.00 20.000          H  
ATOM  11949  HA  THR A 770      43.770  27.434  21.345  1.00 20.000          H  
ATOM  11950  HB  THR A 770      41.211  26.685  19.833  1.00 20.000          H  
ATOM  11951  HG1 THR A 770      41.825  24.991  21.181  1.00 20.000          H  
ATOM  11952 1HG2 THR A 770      42.795  26.091  18.030  1.00 20.000          H  
ATOM  11953 2HG2 THR A 770      42.929  27.808  18.438  1.00 20.000          H  
ATOM  11954 3HG2 THR A 770      44.150  26.664  19.027  1.00 20.000          H  
ATOM  11955  N   GLY A 771      41.167  29.398  20.647  1.00 20.000          N  
ATOM  11956  CA  GLY A 771      40.835  30.746  20.190  1.00 20.000          C  
ATOM  11957  C   GLY A 771      41.550  31.808  21.023  1.00 20.000          C  
ATOM  11958  O   GLY A 771      42.030  32.811  20.482  1.00 20.000          O  
ATOM  11959  H   GLY A 771      40.414  28.749  20.892  1.00 20.000          H  
ATOM  11960 1HA  GLY A 771      41.110  30.851  19.142  1.00 20.000          H  
ATOM  11961 2HA  GLY A 771      39.758  30.892  20.256  1.00 20.000          H  
ATOM  11962  N   ILE A 772      41.692  31.566  22.336  1.00 20.000          N  
ATOM  11963  CA  ILE A 772      42.379  32.537  23.179  1.00 20.000          C  
ATOM  11964  C   ILE A 772      43.842  32.617  22.759  1.00 20.000          C  
ATOM  11965  O   ILE A 772      44.371  33.719  22.547  1.00 20.000          O  
ATOM  11966  CB  ILE A 772      42.351  32.150  24.678  1.00 20.000          C  
ATOM  11967  CG1 ILE A 772      40.934  32.216  25.217  1.00 20.000          C  
ATOM  11968  CG2 ILE A 772      43.253  33.132  25.454  1.00 20.000          C  
ATOM  11969  CD1 ILE A 772      40.782  31.579  26.596  1.00 20.000          C  
ATOM  11970  H   ILE A 772      41.228  30.744  22.737  1.00 20.000          H  
ATOM  11971  HA  ILE A 772      41.937  33.504  23.048  1.00 20.000          H  
ATOM  11972  HB  ILE A 772      42.714  31.136  24.809  1.00 20.000          H  
ATOM  11973 1HG1 ILE A 772      40.616  33.231  25.250  1.00 20.000          H  
ATOM  11974 2HG1 ILE A 772      40.279  31.687  24.532  1.00 20.000          H  
ATOM  11975 1HG2 ILE A 772      43.267  32.896  26.507  1.00 20.000          H  
ATOM  11976 2HG2 ILE A 772      44.247  33.075  25.083  1.00 20.000          H  
ATOM  11977 3HG2 ILE A 772      42.891  34.141  25.314  1.00 20.000          H  
ATOM  11978 1HD1 ILE A 772      39.776  31.646  26.888  1.00 20.000          H  
ATOM  11979 2HD1 ILE A 772      41.072  30.531  26.541  1.00 20.000          H  
ATOM  11980 3HD1 ILE A 772      41.390  32.079  27.333  1.00 20.000          H  
ATOM  11981  N   VAL A 773      44.485  31.460  22.608  1.00 20.000          N  
ATOM  11982  CA  VAL A 773      45.890  31.414  22.236  1.00 20.000          C  
ATOM  11983  C   VAL A 773      46.147  32.042  20.869  1.00 20.000          C  
ATOM  11984  O   VAL A 773      47.086  32.832  20.731  1.00 20.000          O  
ATOM  11985  CB  VAL A 773      46.387  29.949  22.265  1.00 20.000          C  
ATOM  11986  CG1 VAL A 773      47.774  29.797  21.670  1.00 20.000          C  
ATOM  11987  CG2 VAL A 773      46.430  29.498  23.687  1.00 20.000          C  
ATOM  11988  H   VAL A 773      43.967  30.591  22.801  1.00 20.000          H  
ATOM  11989  HA  VAL A 773      46.447  31.974  22.983  1.00 20.000          H  
ATOM  11990  HB  VAL A 773      45.702  29.324  21.680  1.00 20.000          H  
ATOM  11991 1HG1 VAL A 773      48.070  28.748  21.716  1.00 20.000          H  
ATOM  11992 2HG1 VAL A 773      47.771  30.109  20.628  1.00 20.000          H  
ATOM  11993 3HG1 VAL A 773      48.465  30.383  22.221  1.00 20.000          H  
ATOM  11994 1HG2 VAL A 773      46.766  28.476  23.715  1.00 20.000          H  
ATOM  11995 2HG2 VAL A 773      47.122  30.129  24.235  1.00 20.000          H  
ATOM  11996 3HG2 VAL A 773      45.437  29.572  24.126  1.00 20.000          H  
ATOM  11997  N   GLN A 774      45.331  31.689  19.871  1.00 20.000          N  
ATOM  11998  CA  GLN A 774      45.491  32.208  18.519  1.00 20.000          C  
ATOM  11999  C   GLN A 774      45.249  33.699  18.427  1.00 20.000          C  
ATOM  12000  O   GLN A 774      45.921  34.399  17.673  1.00 20.000          O  
ATOM  12001  CB  GLN A 774      44.600  31.452  17.536  1.00 20.000          C  
ATOM  12002  CG  GLN A 774      45.070  30.051  17.301  1.00 20.000          C  
ATOM  12003  CD  GLN A 774      44.259  29.257  16.338  1.00 20.000          C  
ATOM  12004  OE1 GLN A 774      43.100  29.560  16.020  1.00 20.000          O  
ATOM  12005  NE2 GLN A 774      44.889  28.198  15.852  1.00 20.000          N  
ATOM  12006  H   GLN A 774      44.586  31.017  20.066  1.00 20.000          H  
ATOM  12007  HA  GLN A 774      46.511  32.036  18.217  1.00 20.000          H  
ATOM  12008 1HB  GLN A 774      43.600  31.379  17.955  1.00 20.000          H  
ATOM  12009 2HB  GLN A 774      44.545  31.979  16.587  1.00 20.000          H  
ATOM  12010 1HG  GLN A 774      46.084  30.091  16.920  1.00 20.000          H  
ATOM  12011 2HG  GLN A 774      45.069  29.522  18.258  1.00 20.000          H  
ATOM  12012 1HE2 GLN A 774      44.444  27.592  15.198  1.00 20.000          H  
ATOM  12013 2HE2 GLN A 774      45.846  28.011  16.182  1.00 20.000          H  
ATOM  12014  N   GLY A 775      44.274  34.204  19.163  1.00 20.000          N  
ATOM  12015  CA  GLY A 775      44.034  35.625  19.154  1.00 20.000          C  
ATOM  12016  C   GLY A 775      45.240  36.373  19.713  1.00 20.000          C  
ATOM  12017  O   GLY A 775      45.866  37.195  19.035  1.00 20.000          O  
ATOM  12018  H   GLY A 775      43.671  33.593  19.717  1.00 20.000          H  
ATOM  12019 1HA  GLY A 775      43.811  35.963  18.142  1.00 20.000          H  
ATOM  12020 2HA  GLY A 775      43.162  35.842  19.770  1.00 20.000          H  
ATOM  12021  N   LEU A 776      45.616  36.030  20.942  1.00 20.000          N  
ATOM  12022  CA  LEU A 776      46.684  36.726  21.644  1.00 20.000          C  
ATOM  12023  C   LEU A 776      48.058  36.641  20.982  1.00 20.000          C  
ATOM  12024  O   LEU A 776      48.802  37.618  21.004  1.00 20.000          O  
ATOM  12025  CB  LEU A 776      46.818  36.141  23.042  1.00 20.000          C  
ATOM  12026  CG  LEU A 776      45.635  36.337  24.019  1.00 20.000          C  
ATOM  12027  CD1 LEU A 776      45.943  35.515  25.211  1.00 20.000          C  
ATOM  12028  CD2 LEU A 776      45.398  37.819  24.406  1.00 20.000          C  
ATOM  12029  H   LEU A 776      45.084  35.301  21.429  1.00 20.000          H  
ATOM  12030  HA  LEU A 776      46.412  37.776  21.703  1.00 20.000          H  
ATOM  12031 1HB  LEU A 776      46.971  35.066  22.934  1.00 20.000          H  
ATOM  12032 2HB  LEU A 776      47.705  36.561  23.500  1.00 20.000          H  
ATOM  12033  HG  LEU A 776      44.729  35.947  23.561  1.00 20.000          H  
ATOM  12034 1HD1 LEU A 776      45.116  35.570  25.879  1.00 20.000          H  
ATOM  12035 2HD1 LEU A 776      46.084  34.485  24.900  1.00 20.000          H  
ATOM  12036 3HD1 LEU A 776      46.851  35.877  25.698  1.00 20.000          H  
ATOM  12037 1HD2 LEU A 776      44.563  37.883  25.101  1.00 20.000          H  
ATOM  12038 2HD2 LEU A 776      46.277  38.223  24.878  1.00 20.000          H  
ATOM  12039 3HD2 LEU A 776      45.161  38.402  23.524  1.00 20.000          H  
ATOM  12040  N   LYS A 777      48.419  35.495  20.393  1.00 20.000          N  
ATOM  12041  CA  LYS A 777      49.754  35.374  19.807  1.00 20.000          C  
ATOM  12042  C   LYS A 777      49.928  36.055  18.442  1.00 20.000          C  
ATOM  12043  O   LYS A 777      51.067  36.278  18.015  1.00 20.000          O  
ATOM  12044  CB  LYS A 777      50.187  33.901  19.701  1.00 20.000          C  
ATOM  12045  CG  LYS A 777      49.543  33.059  18.638  1.00 20.000          C  
ATOM  12046  CD  LYS A 777      50.028  31.604  18.749  1.00 20.000          C  
ATOM  12047  CE  LYS A 777      49.297  30.648  17.797  1.00 20.000          C  
ATOM  12048  NZ  LYS A 777      49.472  31.007  16.340  1.00 20.000          N  
ATOM  12049  H   LYS A 777      47.794  34.681  20.395  1.00 20.000          H  
ATOM  12050  HA  LYS A 777      50.452  35.855  20.495  1.00 20.000          H  
ATOM  12051 1HB  LYS A 777      51.230  33.865  19.532  1.00 20.000          H  
ATOM  12052 2HB  LYS A 777      49.991  33.409  20.622  1.00 20.000          H  
ATOM  12053 1HG  LYS A 777      48.472  33.123  18.709  1.00 20.000          H  
ATOM  12054 2HG  LYS A 777      49.844  33.444  17.674  1.00 20.000          H  
ATOM  12055 1HD  LYS A 777      51.085  31.536  18.573  1.00 20.000          H  
ATOM  12056 2HD  LYS A 777      49.834  31.283  19.759  1.00 20.000          H  
ATOM  12057 1HE  LYS A 777      49.676  29.635  17.959  1.00 20.000          H  
ATOM  12058 2HE  LYS A 777      48.246  30.656  18.039  1.00 20.000          H  
ATOM  12059 1HZ  LYS A 777      48.961  30.332  15.783  1.00 20.000          H  
ATOM  12060 2HZ  LYS A 777      49.107  31.947  16.160  1.00 20.000          H  
ATOM  12061 3HZ  LYS A 777      50.446  30.975  16.089  1.00 20.000          H  
ATOM  12062  N   GLY A 778      48.838  36.375  17.741  1.00 20.000          N  
ATOM  12063  CA  GLY A 778      48.948  36.930  16.397  1.00 20.000          C  
ATOM  12064  C   GLY A 778      49.151  35.829  15.351  1.00 20.000          C  
ATOM  12065  O   GLY A 778      49.082  34.634  15.654  1.00 20.000          O  
ATOM  12066  H   GLY A 778      47.898  36.262  18.141  1.00 20.000          H  
ATOM  12067 1HA  GLY A 778      48.041  37.490  16.166  1.00 20.000          H  
ATOM  12068 2HA  GLY A 778      49.777  37.634  16.361  1.00 20.000          H  
ATOM  12069  N   ASP A 779      49.412  36.226  14.101  1.00 20.000          N  
ATOM  12070  CA  ASP A 779      49.533  35.272  13.014  1.00 20.000          C  
ATOM  12071  C   ASP A 779      50.646  35.481  11.966  1.00 20.000          C  
ATOM  12072  O   ASP A 779      50.612  34.826  10.922  1.00 20.000          O  
ATOM  12073  CB  ASP A 779      48.191  35.288  12.317  1.00 20.000          C  
ATOM  12074  CG  ASP A 779      47.886  36.717  11.881  1.00 20.000          C  
ATOM  12075  OD1 ASP A 779      48.671  37.608  12.242  1.00 20.000          O  
ATOM  12076  OD2 ASP A 779      46.904  36.937  11.219  1.00 20.000          O  
ATOM  12077  H   ASP A 779      49.446  37.217  13.849  1.00 20.000          H  
ATOM  12078  HA  ASP A 779      49.689  34.290  13.458  1.00 20.000          H  
ATOM  12079 1HB  ASP A 779      48.209  34.633  11.446  1.00 20.000          H  
ATOM  12080 2HB  ASP A 779      47.412  34.935  12.997  1.00 20.000          H  
ATOM  12081  N   GLN A 780      51.613  36.373  12.196  1.00 20.000          N  
ATOM  12082  CA  GLN A 780      52.657  36.578  11.174  1.00 20.000          C  
ATOM  12083  C   GLN A 780      54.080  36.558  11.732  1.00 20.000          C  
ATOM  12084  O   GLN A 780      54.950  35.846  11.226  1.00 20.000          O  
ATOM  12085  CB  GLN A 780      52.404  37.881  10.404  1.00 20.000          C  
ATOM  12086  CG  GLN A 780      51.127  37.858   9.559  1.00 20.000          C  
ATOM  12087  CD  GLN A 780      50.866  39.143   8.808  1.00 20.000          C  
ATOM  12088  OE1 GLN A 780      51.754  39.692   8.147  1.00 20.000          O  
ATOM  12089  NE2 GLN A 780      49.635  39.631   8.905  1.00 20.000          N  
ATOM  12090  H   GLN A 780      51.624  36.884  13.067  1.00 20.000          H  
ATOM  12091  HA  GLN A 780      52.593  35.761  10.458  1.00 20.000          H  
ATOM  12092 1HB  GLN A 780      52.320  38.709  11.106  1.00 20.000          H  
ATOM  12093 2HB  GLN A 780      53.250  38.090   9.753  1.00 20.000          H  
ATOM  12094 1HG  GLN A 780      51.193  37.040   8.844  1.00 20.000          H  
ATOM  12095 2HG  GLN A 780      50.279  37.697  10.220  1.00 20.000          H  
ATOM  12096 1HE2 GLN A 780      49.389  40.477   8.436  1.00 20.000          H  
ATOM  12097 2HE2 GLN A 780      48.946  39.144   9.461  1.00 20.000          H  
ATOM  12098  N   GLU A 781      54.311  37.353  12.760  1.00 20.000          N  
ATOM  12099  CA  GLU A 781      55.609  37.500  13.392  1.00 20.000          C  
ATOM  12100  C   GLU A 781      55.794  36.401  14.422  1.00 20.000          C  
ATOM  12101  O   GLU A 781      54.912  35.557  14.599  1.00 20.000          O  
ATOM  12102  CB  GLU A 781      55.700  38.871  14.065  1.00 20.000          C  
ATOM  12103  CG  GLU A 781      55.499  40.046  13.114  1.00 20.000          C  
ATOM  12104  CD  GLU A 781      54.033  40.369  12.892  1.00 20.000          C  
ATOM  12105  OE1 GLU A 781      53.196  39.613  13.355  1.00 20.000          O  
ATOM  12106  OE2 GLU A 781      53.750  41.352  12.262  1.00 20.000          O  
ATOM  12107  H   GLU A 781      53.552  37.932  13.117  1.00 20.000          H  
ATOM  12108  HA  GLU A 781      56.389  37.408  12.636  1.00 20.000          H  
ATOM  12109 1HB  GLU A 781      54.955  38.935  14.860  1.00 20.000          H  
ATOM  12110 2HB  GLU A 781      56.677  38.987  14.530  1.00 20.000          H  
ATOM  12111 1HG  GLU A 781      56.000  40.925  13.521  1.00 20.000          H  
ATOM  12112 2HG  GLU A 781      55.962  39.805  12.158  1.00 20.000          H  
ATOM  12113  N   ASN A 782      56.943  36.390  15.094  1.00 20.000          N  
ATOM  12114  CA  ASN A 782      57.155  35.403  16.137  1.00 20.000          C  
ATOM  12115  C   ASN A 782      56.011  35.604  17.103  1.00 20.000          C  
ATOM  12116  O   ASN A 782      55.535  36.730  17.261  1.00 20.000          O  
ATOM  12117  CB  ASN A 782      58.494  35.583  16.817  1.00 20.000          C  
ATOM  12118  CG  ASN A 782      59.643  35.254  15.915  1.00 20.000          C  
ATOM  12119  OD1 ASN A 782      59.518  34.461  14.974  1.00 20.000          O  
ATOM  12120  ND2 ASN A 782      60.771  35.851  16.182  1.00 20.000          N  
ATOM  12121  H   ASN A 782      57.649  37.081  14.891  1.00 20.000          H  
ATOM  12122  HA  ASN A 782      57.076  34.397  15.721  1.00 20.000          H  
ATOM  12123 1HB  ASN A 782      58.592  36.615  17.153  1.00 20.000          H  
ATOM  12124 2HB  ASN A 782      58.540  34.946  17.701  1.00 20.000          H  
ATOM  12125 1HD2 ASN A 782      61.576  35.673  15.615  1.00 20.000          H  
ATOM  12126 2HD2 ASN A 782      60.834  36.486  16.952  1.00 20.000          H  
ATOM  12127  N   VAL A 783      55.584  34.548  17.775  1.00 20.000          N  
ATOM  12128  CA  VAL A 783      54.416  34.700  18.627  1.00 20.000          C  
ATOM  12129  C   VAL A 783      54.574  35.835  19.625  1.00 20.000          C  
ATOM  12130  O   VAL A 783      55.583  35.941  20.329  1.00 20.000          O  
ATOM  12131  CB  VAL A 783      54.129  33.360  19.336  1.00 20.000          C  
ATOM  12132  CG1 VAL A 783      53.796  32.323  18.278  1.00 20.000          C  
ATOM  12133  CG2 VAL A 783      55.324  32.897  20.165  1.00 20.000          C  
ATOM  12134  H   VAL A 783      56.031  33.656  17.639  1.00 20.000          H  
ATOM  12135  HA  VAL A 783      53.559  34.934  17.987  1.00 20.000          H  
ATOM  12136  HB  VAL A 783      53.286  33.472  19.991  1.00 20.000          H  
ATOM  12137 1HG1 VAL A 783      53.581  31.385  18.746  1.00 20.000          H  
ATOM  12138 2HG1 VAL A 783      52.935  32.660  17.706  1.00 20.000          H  
ATOM  12139 3HG1 VAL A 783      54.636  32.189  17.608  1.00 20.000          H  
ATOM  12140 1HG2 VAL A 783      55.078  31.942  20.639  1.00 20.000          H  
ATOM  12141 2HG2 VAL A 783      56.195  32.765  19.534  1.00 20.000          H  
ATOM  12142 3HG2 VAL A 783      55.553  33.620  20.938  1.00 20.000          H  
ATOM  12143  N   HIS A 784      53.536  36.669  19.679  1.00 20.000          N  
ATOM  12144  CA  HIS A 784      53.481  37.846  20.525  1.00 20.000          C  
ATOM  12145  C   HIS A 784      53.420  37.471  22.011  1.00 20.000          C  
ATOM  12146  O   HIS A 784      52.641  36.579  22.372  1.00 20.000          O  
ATOM  12147  CB  HIS A 784      52.248  38.687  20.158  1.00 20.000          C  
ATOM  12148  CG  HIS A 784      52.218  40.049  20.770  1.00 20.000          C  
ATOM  12149  ND1 HIS A 784      51.982  40.258  22.114  1.00 20.000          N  
ATOM  12150  CD2 HIS A 784      52.396  41.276  20.222  1.00 20.000          C  
ATOM  12151  CE1 HIS A 784      52.008  41.560  22.362  1.00 20.000          C  
ATOM  12152  NE2 HIS A 784      52.260  42.195  21.230  1.00 20.000          N  
ATOM  12153  H   HIS A 784      52.749  36.500  19.042  1.00 20.000          H  
ATOM  12154  HA  HIS A 784      54.353  38.445  20.308  1.00 20.000          H  
ATOM  12155 1HB  HIS A 784      52.190  38.794  19.072  1.00 20.000          H  
ATOM  12156 2HB  HIS A 784      51.350  38.162  20.474  1.00 20.000          H  
ATOM  12157  HD2 HIS A 784      52.606  41.492  19.173  1.00 20.000          H  
ATOM  12158  HE1 HIS A 784      51.846  42.027  23.338  1.00 20.000          H  
ATOM  12159  HE2 HIS A 784      52.335  43.198  21.121  1.00 20.000          H  
ATOM  12160  N   PRO A 785      54.168  38.164  22.908  1.00 20.000          N  
ATOM  12161  CA  PRO A 785      54.192  37.976  24.353  1.00 20.000          C  
ATOM  12162  C   PRO A 785      52.831  37.873  25.035  1.00 20.000          C  
ATOM  12163  O   PRO A 785      52.719  37.167  26.029  1.00 20.000          O  
ATOM  12164  CB  PRO A 785      54.966  39.207  24.829  1.00 20.000          C  
ATOM  12165  CG  PRO A 785      55.919  39.512  23.699  1.00 20.000          C  
ATOM  12166  CD  PRO A 785      55.167  39.184  22.439  1.00 20.000          C  
ATOM  12167  HA  PRO A 785      54.776  37.064  24.564  1.00 20.000          H  
ATOM  12168 1HB  PRO A 785      54.262  40.035  25.027  1.00 20.000          H  
ATOM  12169 2HB  PRO A 785      55.479  38.989  25.777  1.00 20.000          H  
ATOM  12170 1HG  PRO A 785      56.232  40.568  23.740  1.00 20.000          H  
ATOM  12171 2HG  PRO A 785      56.834  38.908  23.807  1.00 20.000          H  
ATOM  12172 1HD  PRO A 785      54.700  40.083  22.038  1.00 20.000          H  
ATOM  12173 2HD  PRO A 785      55.892  38.729  21.740  1.00 20.000          H  
ATOM  12174  N   ASP A 786      51.781  38.541  24.533  1.00 20.000          N  
ATOM  12175  CA  ASP A 786      50.464  38.432  25.181  1.00 20.000          C  
ATOM  12176  C   ASP A 786      50.036  36.983  25.447  1.00 20.000          C  
ATOM  12177  O   ASP A 786      49.320  36.702  26.413  1.00 20.000          O  
ATOM  12178  CB  ASP A 786      49.359  39.101  24.352  1.00 20.000          C  
ATOM  12179  CG  ASP A 786      49.320  40.640  24.392  1.00 20.000          C  
ATOM  12180  OD1 ASP A 786      49.982  41.234  25.233  1.00 20.000          O  
ATOM  12181  OD2 ASP A 786      48.586  41.219  23.623  1.00 20.000          O  
ATOM  12182  H   ASP A 786      51.860  39.155  23.715  1.00 20.000          H  
ATOM  12183  HA  ASP A 786      50.523  38.944  26.142  1.00 20.000          H  
ATOM  12184 1HB  ASP A 786      49.466  38.790  23.305  1.00 20.000          H  
ATOM  12185 2HB  ASP A 786      48.412  38.738  24.691  1.00 20.000          H  
ATOM  12186  N   VAL A 787      50.453  36.051  24.586  1.00 20.000          N  
ATOM  12187  CA  VAL A 787      50.034  34.664  24.708  1.00 20.000          C  
ATOM  12188  C   VAL A 787      50.575  34.007  25.973  1.00 20.000          C  
ATOM  12189  O   VAL A 787      50.013  33.017  26.458  1.00 20.000          O  
ATOM  12190  CB  VAL A 787      50.453  33.852  23.476  1.00 20.000          C  
ATOM  12191  CG1 VAL A 787      51.970  33.485  23.485  1.00 20.000          C  
ATOM  12192  CG2 VAL A 787      49.572  32.644  23.378  1.00 20.000          C  
ATOM  12193  H   VAL A 787      51.082  36.316  23.815  1.00 20.000          H  
ATOM  12194  HA  VAL A 787      48.946  34.651  24.756  1.00 20.000          H  
ATOM  12195  HB  VAL A 787      50.304  34.477  22.609  1.00 20.000          H  
ATOM  12196 1HG1 VAL A 787      52.218  32.946  22.569  1.00 20.000          H  
ATOM  12197 2HG1 VAL A 787      52.568  34.391  23.538  1.00 20.000          H  
ATOM  12198 3HG1 VAL A 787      52.210  32.850  24.334  1.00 20.000          H  
ATOM  12199 1HG2 VAL A 787      49.834  32.103  22.490  1.00 20.000          H  
ATOM  12200 2HG2 VAL A 787      49.700  32.014  24.230  1.00 20.000          H  
ATOM  12201 3HG2 VAL A 787      48.536  32.965  23.318  1.00 20.000          H  
ATOM  12202  N   MET A 788      51.636  34.573  26.541  1.00 20.000          N  
ATOM  12203  CA  MET A 788      52.282  34.024  27.715  1.00 20.000          C  
ATOM  12204  C   MET A 788      51.429  34.167  28.963  1.00 20.000          C  
ATOM  12205  O   MET A 788      51.805  33.696  30.032  1.00 20.000          O  
ATOM  12206  CB  MET A 788      53.651  34.652  27.916  1.00 20.000          C  
ATOM  12207  CG  MET A 788      54.667  34.293  26.826  1.00 20.000          C  
ATOM  12208  SD  MET A 788      54.976  32.500  26.659  1.00 20.000          S  
ATOM  12209  CE  MET A 788      55.821  32.115  28.197  1.00 20.000          C  
ATOM  12210  H   MET A 788      52.011  35.438  26.144  1.00 20.000          H  
ATOM  12211  HA  MET A 788      52.429  32.965  27.543  1.00 20.000          H  
ATOM  12212 1HB  MET A 788      53.547  35.736  27.925  1.00 20.000          H  
ATOM  12213 2HB  MET A 788      54.051  34.364  28.885  1.00 20.000          H  
ATOM  12214 1HG  MET A 788      54.300  34.669  25.870  1.00 20.000          H  
ATOM  12215 2HG  MET A 788      55.613  34.786  27.043  1.00 20.000          H  
ATOM  12216 1HE  MET A 788      56.097  31.065  28.208  1.00 20.000          H  
ATOM  12217 2HE  MET A 788      56.724  32.719  28.276  1.00 20.000          H  
ATOM  12218 3HE  MET A 788      55.169  32.321  29.047  1.00 20.000          H  
ATOM  12219  N   LEU A 789      50.267  34.813  28.842  1.00 20.000          N  
ATOM  12220  CA  LEU A 789      49.342  34.905  29.953  1.00 20.000          C  
ATOM  12221  C   LEU A 789      48.474  33.645  30.005  1.00 20.000          C  
ATOM  12222  O   LEU A 789      47.765  33.402  30.980  1.00 20.000          O  
ATOM  12223  CB  LEU A 789      48.479  36.141  29.783  1.00 20.000          C  
ATOM  12224  CG  LEU A 789      49.184  37.507  29.821  1.00 20.000          C  
ATOM  12225  CD1 LEU A 789      48.163  38.562  29.458  1.00 20.000          C  
ATOM  12226  CD2 LEU A 789      49.773  37.778  31.214  1.00 20.000          C  
ATOM  12227  H   LEU A 789      50.013  35.256  27.950  1.00 20.000          H  
ATOM  12228  HA  LEU A 789      49.902  34.959  30.881  1.00 20.000          H  
ATOM  12229 1HB  LEU A 789      48.021  36.070  28.805  1.00 20.000          H  
ATOM  12230 2HB  LEU A 789      47.703  36.131  30.546  1.00 20.000          H  
ATOM  12231  HG  LEU A 789      49.983  37.532  29.075  1.00 20.000          H  
ATOM  12232 1HD1 LEU A 789      48.637  39.541  29.459  1.00 20.000          H  
ATOM  12233 2HD1 LEU A 789      47.785  38.338  28.465  1.00 20.000          H  
ATOM  12234 3HD1 LEU A 789      47.344  38.554  30.176  1.00 20.000          H  
ATOM  12235 1HD2 LEU A 789      50.253  38.756  31.217  1.00 20.000          H  
ATOM  12236 2HD2 LEU A 789      48.977  37.763  31.959  1.00 20.000          H  
ATOM  12237 3HD2 LEU A 789      50.513  37.023  31.463  1.00 20.000          H  
ATOM  12238  N   VAL A 790      48.546  32.835  28.948  1.00 20.000          N  
ATOM  12239  CA  VAL A 790      47.814  31.585  28.842  1.00 20.000          C  
ATOM  12240  C   VAL A 790      48.749  30.472  29.264  1.00 20.000          C  
ATOM  12241  O   VAL A 790      48.330  29.507  29.913  1.00 20.000          O  
ATOM  12242  CB  VAL A 790      47.293  31.313  27.428  1.00 20.000          C  
ATOM  12243  CG1 VAL A 790      46.624  29.938  27.387  1.00 20.000          C  
ATOM  12244  CG2 VAL A 790      46.344  32.370  27.036  1.00 20.000          C  
ATOM  12245  H   VAL A 790      49.144  33.101  28.166  1.00 20.000          H  
ATOM  12246  HA  VAL A 790      46.968  31.612  29.524  1.00 20.000          H  
ATOM  12247  HB  VAL A 790      48.117  31.307  26.733  1.00 20.000          H  
ATOM  12248 1HG1 VAL A 790      46.254  29.739  26.407  1.00 20.000          H  
ATOM  12249 2HG1 VAL A 790      47.336  29.166  27.652  1.00 20.000          H  
ATOM  12250 3HG1 VAL A 790      45.793  29.914  28.086  1.00 20.000          H  
ATOM  12251 1HG2 VAL A 790      46.000  32.155  26.035  1.00 20.000          H  
ATOM  12252 2HG2 VAL A 790      45.501  32.389  27.725  1.00 20.000          H  
ATOM  12253 3HG2 VAL A 790      46.852  33.330  27.054  1.00 20.000          H  
ATOM  12254  N   GLN A 791      50.025  30.635  28.890  1.00 20.000          N  
ATOM  12255  CA  GLN A 791      51.086  29.658  29.119  1.00 20.000          C  
ATOM  12256  C   GLN A 791      51.105  28.962  30.492  1.00 20.000          C  
ATOM  12257  O   GLN A 791      51.352  27.750  30.530  1.00 20.000          O  
ATOM  12258  CB  GLN A 791      52.470  30.261  28.855  1.00 20.000          C  
ATOM  12259  CG  GLN A 791      53.596  29.251  28.938  1.00 20.000          C  
ATOM  12260  CD  GLN A 791      54.163  29.106  30.345  1.00 20.000          C  
ATOM  12261  OE1 GLN A 791      54.235  30.072  31.110  1.00 20.000          O  
ATOM  12262  NE2 GLN A 791      54.562  27.892  30.692  1.00 20.000          N  
ATOM  12263  H   GLN A 791      50.227  31.474  28.346  1.00 20.000          H  
ATOM  12264  HA  GLN A 791      50.956  28.893  28.362  1.00 20.000          H  
ATOM  12265 1HB  GLN A 791      52.500  30.707  27.895  1.00 20.000          H  
ATOM  12266 2HB  GLN A 791      52.689  31.051  29.554  1.00 20.000          H  
ATOM  12267 1HG  GLN A 791      53.206  28.278  28.633  1.00 20.000          H  
ATOM  12268 2HG  GLN A 791      54.386  29.542  28.266  1.00 20.000          H  
ATOM  12269 1HE2 GLN A 791      54.949  27.727  31.601  1.00 20.000          H  
ATOM  12270 2HE2 GLN A 791      54.481  27.134  30.046  1.00 20.000          H  
ATOM  12271  N   PRO A 792      50.843  29.620  31.645  1.00 20.000          N  
ATOM  12272  CA  PRO A 792      50.864  28.990  32.945  1.00 20.000          C  
ATOM  12273  C   PRO A 792      49.902  27.807  33.032  1.00 20.000          C  
ATOM  12274  O   PRO A 792      50.035  26.992  33.945  1.00 20.000          O  
ATOM  12275  CB  PRO A 792      50.482  30.129  33.893  1.00 20.000          C  
ATOM  12276  CG  PRO A 792      50.914  31.376  33.165  1.00 20.000          C  
ATOM  12277  CD  PRO A 792      50.631  31.087  31.728  1.00 20.000          C  
ATOM  12278  HA  PRO A 792      51.894  28.656  33.149  1.00 20.000          H  
ATOM  12279 1HB  PRO A 792      49.397  30.103  34.087  1.00 20.000          H  
ATOM  12280 2HB  PRO A 792      50.985  30.000  34.865  1.00 20.000          H  
ATOM  12281 1HG  PRO A 792      50.360  32.250  33.533  1.00 20.000          H  
ATOM  12282 2HG  PRO A 792      51.981  31.570  33.343  1.00 20.000          H  
ATOM  12283 1HD  PRO A 792      49.597  31.365  31.556  1.00 20.000          H  
ATOM  12284 2HD  PRO A 792      51.318  31.637  31.116  1.00 20.000          H  
ATOM  12285  N   ARG A 793      48.921  27.698  32.112  1.00 20.000          N  
ATOM  12286  CA  ARG A 793      48.014  26.571  32.196  1.00 20.000          C  
ATOM  12287  C   ARG A 793      48.030  25.694  30.931  1.00 20.000          C  
ATOM  12288  O   ARG A 793      47.005  25.083  30.578  1.00 20.000          O  
ATOM  12289  CB  ARG A 793      46.599  27.085  32.373  1.00 20.000          C  
ATOM  12290  CG  ARG A 793      46.304  27.848  33.650  1.00 20.000          C  
ATOM  12291  CD  ARG A 793      44.904  28.287  33.613  1.00 20.000          C  
ATOM  12292  NE  ARG A 793      44.431  28.917  34.824  1.00 20.000          N  
ATOM  12293  CZ  ARG A 793      44.574  30.230  35.166  1.00 20.000          C  
ATOM  12294  NH1 ARG A 793      45.210  31.095  34.389  1.00 20.000          N  
ATOM  12295  NH2 ARG A 793      44.041  30.659  36.287  1.00 20.000          N  
ATOM  12296  H   ARG A 793      48.807  28.373  31.348  1.00 20.000          H  
ATOM  12297  HA  ARG A 793      48.287  25.960  33.055  1.00 20.000          H  
ATOM  12298 1HB  ARG A 793      46.360  27.746  31.538  1.00 20.000          H  
ATOM  12299 2HB  ARG A 793      45.903  26.255  32.332  1.00 20.000          H  
ATOM  12300 1HG  ARG A 793      46.477  27.231  34.516  1.00 20.000          H  
ATOM  12301 2HG  ARG A 793      46.941  28.728  33.700  1.00 20.000          H  
ATOM  12302 1HD  ARG A 793      44.810  28.987  32.819  1.00 20.000          H  
ATOM  12303 2HD  ARG A 793      44.260  27.432  33.406  1.00 20.000          H  
ATOM  12304  HE  ARG A 793      43.888  28.307  35.454  1.00 20.000          H  
ATOM  12305 1HH1 ARG A 793      45.612  30.810  33.515  1.00 20.000          H  
ATOM  12306 2HH1 ARG A 793      45.269  32.095  34.668  1.00 20.000          H  
ATOM  12307 1HH2 ARG A 793      43.528  30.021  36.879  1.00 20.000          H  
ATOM  12308 2HH2 ARG A 793      44.076  31.662  36.520  1.00 20.000          H  
ATOM  12309  N   VAL A 794      49.221  25.507  30.345  1.00 20.000          N  
ATOM  12310  CA  VAL A 794      49.389  24.557  29.236  1.00 20.000          C  
ATOM  12311  C   VAL A 794      49.269  23.163  29.806  1.00 20.000          C  
ATOM  12312  O   VAL A 794      48.697  22.267  29.191  1.00 20.000          O  
ATOM  12313  CB  VAL A 794      50.707  24.730  28.468  1.00 20.000          C  
ATOM  12314  CG1 VAL A 794      50.879  23.594  27.450  1.00 20.000          C  
ATOM  12315  CG2 VAL A 794      50.659  26.023  27.750  1.00 20.000          C  
ATOM  12316  H   VAL A 794      50.009  26.097  30.653  1.00 20.000          H  
ATOM  12317  HA  VAL A 794      48.584  24.713  28.522  1.00 20.000          H  
ATOM  12318  HB  VAL A 794      51.545  24.714  29.165  1.00 20.000          H  
ATOM  12319 1HG1 VAL A 794      51.802  23.733  26.913  1.00 20.000          H  
ATOM  12320 2HG1 VAL A 794      50.907  22.657  27.951  1.00 20.000          H  
ATOM  12321 3HG1 VAL A 794      50.048  23.597  26.759  1.00 20.000          H  
ATOM  12322 1HG2 VAL A 794      51.586  26.176  27.208  1.00 20.000          H  
ATOM  12323 2HG2 VAL A 794      49.820  26.030  27.060  1.00 20.000          H  
ATOM  12324 3HG2 VAL A 794      50.524  26.790  28.460  1.00 20.000          H  
ATOM  12325  N   GLU A 795      49.866  22.961  30.976  1.00 20.000          N  
ATOM  12326  CA  GLU A 795      49.809  21.684  31.647  1.00 20.000          C  
ATOM  12327  C   GLU A 795      48.374  21.239  31.821  1.00 20.000          C  
ATOM  12328  O   GLU A 795      48.069  20.057  31.656  1.00 20.000          O  
ATOM  12329  CB  GLU A 795      50.465  21.782  33.020  1.00 20.000          C  
ATOM  12330  CG  GLU A 795      50.460  20.488  33.826  1.00 20.000          C  
ATOM  12331  CD  GLU A 795      51.158  20.634  35.131  1.00 20.000          C  
ATOM  12332  OE1 GLU A 795      51.677  21.691  35.387  1.00 20.000          O  
ATOM  12333  OE2 GLU A 795      51.168  19.691  35.886  1.00 20.000          O  
ATOM  12334  H   GLU A 795      50.350  23.736  31.410  1.00 20.000          H  
ATOM  12335  HA  GLU A 795      50.323  20.939  31.044  1.00 20.000          H  
ATOM  12336 1HB  GLU A 795      51.501  22.102  32.899  1.00 20.000          H  
ATOM  12337 2HB  GLU A 795      49.954  22.543  33.609  1.00 20.000          H  
ATOM  12338 1HG  GLU A 795      49.429  20.190  34.024  1.00 20.000          H  
ATOM  12339 2HG  GLU A 795      50.927  19.694  33.251  1.00 20.000          H  
ATOM  12340  N   PHE A 796      47.491  22.175  32.164  1.00 20.000          N  
ATOM  12341  CA  PHE A 796      46.102  21.838  32.402  1.00 20.000          C  
ATOM  12342  C   PHE A 796      45.397  21.419  31.120  1.00 20.000          C  
ATOM  12343  O   PHE A 796      44.672  20.417  31.130  1.00 20.000          O  
ATOM  12344  CB  PHE A 796      45.352  23.017  33.011  1.00 20.000          C  
ATOM  12345  CG  PHE A 796      45.814  23.440  34.396  1.00 20.000          C  
ATOM  12346  CD1 PHE A 796      46.714  22.684  35.171  1.00 20.000          C  
ATOM  12347  CD2 PHE A 796      45.319  24.607  34.940  1.00 20.000          C  
ATOM  12348  CE1 PHE A 796      47.091  23.114  36.420  1.00 20.000          C  
ATOM  12349  CE2 PHE A 796      45.699  25.029  36.192  1.00 20.000          C  
ATOM  12350  CZ  PHE A 796      46.583  24.287  36.930  1.00 20.000          C  
ATOM  12351  H   PHE A 796      47.802  23.129  32.281  1.00 20.000          H  
ATOM  12352  HA  PHE A 796      46.056  20.993  33.084  1.00 20.000          H  
ATOM  12353 1HB  PHE A 796      45.446  23.871  32.348  1.00 20.000          H  
ATOM  12354 2HB  PHE A 796      44.293  22.775  33.070  1.00 20.000          H  
ATOM  12355  HD1 PHE A 796      47.138  21.753  34.802  1.00 20.000          H  
ATOM  12356  HD2 PHE A 796      44.612  25.203  34.367  1.00 20.000          H  
ATOM  12357  HE1 PHE A 796      47.797  22.521  37.007  1.00 20.000          H  
ATOM  12358  HE2 PHE A 796      45.293  25.957  36.600  1.00 20.000          H  
ATOM  12359  HZ  PHE A 796      46.884  24.624  37.921  1.00 20.000          H  
ATOM  12360  N   ILE A 797      45.618  22.138  30.006  1.00 20.000          N  
ATOM  12361  CA  ILE A 797      44.907  21.733  28.795  1.00 20.000          C  
ATOM  12362  C   ILE A 797      45.445  20.374  28.319  1.00 20.000          C  
ATOM  12363  O   ILE A 797      44.679  19.537  27.844  1.00 20.000          O  
ATOM  12364  CB  ILE A 797      44.983  22.808  27.661  1.00 20.000          C  
ATOM  12365  CG1 ILE A 797      43.905  22.578  26.547  1.00 20.000          C  
ATOM  12366  CG2 ILE A 797      46.332  22.867  26.979  1.00 20.000          C  
ATOM  12367  CD1 ILE A 797      42.454  22.802  26.973  1.00 20.000          C  
ATOM  12368  H   ILE A 797      46.200  22.984  30.044  1.00 20.000          H  
ATOM  12369  HA  ILE A 797      43.866  21.599  29.059  1.00 20.000          H  
ATOM  12370  HB  ILE A 797      44.788  23.765  28.110  1.00 20.000          H  
ATOM  12371 1HG1 ILE A 797      44.119  23.253  25.730  1.00 20.000          H  
ATOM  12372 2HG1 ILE A 797      43.995  21.551  26.183  1.00 20.000          H  
ATOM  12373 1HG2 ILE A 797      46.312  23.655  26.239  1.00 20.000          H  
ATOM  12374 2HG2 ILE A 797      47.083  23.084  27.691  1.00 20.000          H  
ATOM  12375 3HG2 ILE A 797      46.549  21.926  26.487  1.00 20.000          H  
ATOM  12376 1HD1 ILE A 797      41.798  22.631  26.131  1.00 20.000          H  
ATOM  12377 2HD1 ILE A 797      42.179  22.146  27.771  1.00 20.000          H  
ATOM  12378 3HD1 ILE A 797      42.329  23.819  27.310  1.00 20.000          H  
ATOM  12379  N   LEU A 798      46.755  20.133  28.465  1.00 20.000          N  
ATOM  12380  CA  LEU A 798      47.302  18.847  28.058  1.00 20.000          C  
ATOM  12381  C   LEU A 798      46.869  17.717  28.996  1.00 20.000          C  
ATOM  12382  O   LEU A 798      46.627  16.596  28.534  1.00 20.000          O  
ATOM  12383  CB  LEU A 798      48.824  18.943  27.918  1.00 20.000          C  
ATOM  12384  CG  LEU A 798      49.332  19.837  26.718  1.00 20.000          C  
ATOM  12385  CD1 LEU A 798      50.806  19.984  26.824  1.00 20.000          C  
ATOM  12386  CD2 LEU A 798      48.978  19.204  25.360  1.00 20.000          C  
ATOM  12387  H   LEU A 798      47.374  20.859  28.843  1.00 20.000          H  
ATOM  12388  HA  LEU A 798      46.890  18.610  27.086  1.00 20.000          H  
ATOM  12389 1HB  LEU A 798      49.218  19.380  28.842  1.00 20.000          H  
ATOM  12390 2HB  LEU A 798      49.241  17.944  27.810  1.00 20.000          H  
ATOM  12391  HG  LEU A 798      48.883  20.829  26.791  1.00 20.000          H  
ATOM  12392 1HD1 LEU A 798      51.179  20.615  26.028  1.00 20.000          H  
ATOM  12393 2HD1 LEU A 798      51.026  20.437  27.770  1.00 20.000          H  
ATOM  12394 3HD1 LEU A 798      51.282  19.009  26.762  1.00 20.000          H  
ATOM  12395 1HD2 LEU A 798      49.358  19.829  24.564  1.00 20.000          H  
ATOM  12396 2HD2 LEU A 798      49.432  18.241  25.293  1.00 20.000          H  
ATOM  12397 3HD2 LEU A 798      47.918  19.103  25.242  1.00 20.000          H  
ATOM  12398  N   SER A 799      46.756  17.986  30.302  1.00 20.000          N  
ATOM  12399  CA  SER A 799      46.303  16.977  31.258  1.00 20.000          C  
ATOM  12400  C   SER A 799      44.869  16.583  30.897  1.00 20.000          C  
ATOM  12401  O   SER A 799      44.483  15.416  31.002  1.00 20.000          O  
ATOM  12402  CB  SER A 799      46.390  17.512  32.676  1.00 20.000          C  
ATOM  12403  OG  SER A 799      47.732  17.750  33.033  1.00 20.000          O  
ATOM  12404  H   SER A 799      47.032  18.900  30.665  1.00 20.000          H  
ATOM  12405  HA  SER A 799      46.938  16.098  31.175  1.00 20.000          H  
ATOM  12406 1HB  SER A 799      45.821  18.439  32.750  1.00 20.000          H  
ATOM  12407 2HB  SER A 799      45.948  16.795  33.358  1.00 20.000          H  
ATOM  12408  HG  SER A 799      47.993  18.552  32.524  1.00 20.000          H  
ATOM  12409  N   PHE A 800      44.076  17.576  30.491  1.00 20.000          N  
ATOM  12410  CA  PHE A 800      42.718  17.396  30.010  1.00 20.000          C  
ATOM  12411  C   PHE A 800      42.695  16.498  28.786  1.00 20.000          C  
ATOM  12412  O   PHE A 800      41.943  15.525  28.751  1.00 20.000          O  
ATOM  12413  CB  PHE A 800      42.077  18.743  29.781  1.00 20.000          C  
ATOM  12414  CG  PHE A 800      40.788  18.790  29.077  1.00 20.000          C  
ATOM  12415  CD1 PHE A 800      39.664  18.163  29.548  1.00 20.000          C  
ATOM  12416  CD2 PHE A 800      40.680  19.592  27.975  1.00 20.000          C  
ATOM  12417  CE1 PHE A 800      38.468  18.330  28.913  1.00 20.000          C  
ATOM  12418  CE2 PHE A 800      39.490  19.778  27.355  1.00 20.000          C  
ATOM  12419  CZ  PHE A 800      38.381  19.154  27.814  1.00 20.000          C  
ATOM  12420  H   PHE A 800      44.446  18.534  30.529  1.00 20.000          H  
ATOM  12421  HA  PHE A 800      42.147  16.898  30.800  1.00 20.000          H  
ATOM  12422 1HB  PHE A 800      41.938  19.225  30.751  1.00 20.000          H  
ATOM  12423 2HB  PHE A 800      42.760  19.364  29.248  1.00 20.000          H  
ATOM  12424  HD1 PHE A 800      39.717  17.538  30.444  1.00 20.000          H  
ATOM  12425  HD2 PHE A 800      41.568  20.095  27.613  1.00 20.000          H  
ATOM  12426  HE1 PHE A 800      37.588  17.830  29.312  1.00 20.000          H  
ATOM  12427  HE2 PHE A 800      39.428  20.436  26.512  1.00 20.000          H  
ATOM  12428  HZ  PHE A 800      37.440  19.312  27.320  1.00 20.000          H  
ATOM  12429  N   ILE A 801      43.542  16.792  27.796  1.00 20.000          N  
ATOM  12430  CA  ILE A 801      43.606  15.972  26.598  1.00 20.000          C  
ATOM  12431  C   ILE A 801      43.976  14.526  26.955  1.00 20.000          C  
ATOM  12432  O   ILE A 801      43.410  13.602  26.373  1.00 20.000          O  
ATOM  12433  CB  ILE A 801      44.568  16.563  25.557  1.00 20.000          C  
ATOM  12434  CG1 ILE A 801      43.939  17.907  25.024  1.00 20.000          C  
ATOM  12435  CG2 ILE A 801      44.758  15.540  24.410  1.00 20.000          C  
ATOM  12436  CD1 ILE A 801      44.858  18.811  24.195  1.00 20.000          C  
ATOM  12437  H   ILE A 801      44.119  17.636  27.874  1.00 20.000          H  
ATOM  12438  HA  ILE A 801      42.617  15.960  26.148  1.00 20.000          H  
ATOM  12439  HB  ILE A 801      45.527  16.793  26.017  1.00 20.000          H  
ATOM  12440 1HG1 ILE A 801      43.073  17.659  24.433  1.00 20.000          H  
ATOM  12441 2HG1 ILE A 801      43.597  18.483  25.881  1.00 20.000          H  
ATOM  12442 1HG2 ILE A 801      45.424  15.939  23.653  1.00 20.000          H  
ATOM  12443 2HG2 ILE A 801      45.169  14.613  24.773  1.00 20.000          H  
ATOM  12444 3HG2 ILE A 801      43.794  15.332  23.987  1.00 20.000          H  
ATOM  12445 1HD1 ILE A 801      44.304  19.689  23.907  1.00 20.000          H  
ATOM  12446 2HD1 ILE A 801      45.704  19.104  24.797  1.00 20.000          H  
ATOM  12447 3HD1 ILE A 801      45.201  18.296  23.307  1.00 20.000          H  
ATOM  12448  N   ASP A 802      44.953  14.322  27.856  1.00 20.000          N  
ATOM  12449  CA  ASP A 802      45.343  12.983  28.333  1.00 20.000          C  
ATOM  12450  C   ASP A 802      44.113  12.292  28.958  1.00 20.000          C  
ATOM  12451  O   ASP A 802      43.775  11.159  28.600  1.00 20.000          O  
ATOM  12452  CB  ASP A 802      46.480  13.138  29.364  1.00 20.000          C  
ATOM  12453  CG  ASP A 802      47.157  11.844  30.017  1.00 20.000          C  
ATOM  12454  OD1 ASP A 802      47.949  11.131  29.403  1.00 20.000          O  
ATOM  12455  OD2 ASP A 802      46.874  11.644  31.168  1.00 20.000          O  
ATOM  12456  H   ASP A 802      45.442  15.136  28.238  1.00 20.000          H  
ATOM  12457  HA  ASP A 802      45.696  12.392  27.487  1.00 20.000          H  
ATOM  12458 1HB  ASP A 802      47.242  13.720  28.883  1.00 20.000          H  
ATOM  12459 2HB  ASP A 802      46.114  13.747  30.180  1.00 20.000          H  
ATOM  12460  N   HIS A 803      43.366  13.014  29.808  1.00 20.000          N  
ATOM  12461  CA  HIS A 803      42.156  12.469  30.417  1.00 20.000          C  
ATOM  12462  C   HIS A 803      41.185  12.014  29.326  1.00 20.000          C  
ATOM  12463  O   HIS A 803      40.636  10.911  29.393  1.00 20.000          O  
ATOM  12464  CB  HIS A 803      41.459  13.493  31.322  1.00 20.000          C  
ATOM  12465  CG  HIS A 803      40.245  12.950  31.999  1.00 20.000          C  
ATOM  12466  ND1 HIS A 803      40.307  12.156  33.130  1.00 20.000          N  
ATOM  12467  CD2 HIS A 803      38.936  13.052  31.681  1.00 20.000          C  
ATOM  12468  CE1 HIS A 803      39.078  11.804  33.480  1.00 20.000          C  
ATOM  12469  NE2 HIS A 803      38.232  12.332  32.616  1.00 20.000          N  
ATOM  12470  H   HIS A 803      43.678  13.948  30.090  1.00 20.000          H  
ATOM  12471  HA  HIS A 803      42.410  11.601  31.022  1.00 20.000          H  
ATOM  12472 1HB  HIS A 803      42.159  13.847  32.078  1.00 20.000          H  
ATOM  12473 2HB  HIS A 803      41.153  14.351  30.740  1.00 20.000          H  
ATOM  12474  HD2 HIS A 803      38.521  13.595  30.831  1.00 20.000          H  
ATOM  12475  HE1 HIS A 803      38.809  11.175  34.329  1.00 20.000          H  
ATOM  12476  HE2 HIS A 803      37.204  12.216  32.619  1.00 20.000          H  
ATOM  12477  N   ILE A 804      40.976  12.859  28.306  1.00 20.000          N  
ATOM  12478  CA  ILE A 804      40.086  12.506  27.206  1.00 20.000          C  
ATOM  12479  C   ILE A 804      40.605  11.270  26.509  1.00 20.000          C  
ATOM  12480  O   ILE A 804      39.852  10.346  26.235  1.00 20.000          O  
ATOM  12481  CB  ILE A 804      39.960  13.624  26.143  1.00 20.000          C  
ATOM  12482  CG1 ILE A 804      39.230  14.824  26.743  1.00 20.000          C  
ATOM  12483  CG2 ILE A 804      39.214  13.079  24.859  1.00 20.000          C  
ATOM  12484  CD1 ILE A 804      39.296  16.083  25.902  1.00 20.000          C  
ATOM  12485  H   ILE A 804      41.436  13.774  28.327  1.00 20.000          H  
ATOM  12486  HA  ILE A 804      39.099  12.289  27.612  1.00 20.000          H  
ATOM  12487  HB  ILE A 804      40.953  13.959  25.859  1.00 20.000          H  
ATOM  12488 1HG1 ILE A 804      38.206  14.546  26.889  1.00 20.000          H  
ATOM  12489 2HG1 ILE A 804      39.663  15.049  27.718  1.00 20.000          H  
ATOM  12490 1HG2 ILE A 804      39.145  13.857  24.113  1.00 20.000          H  
ATOM  12491 2HG2 ILE A 804      39.755  12.242  24.420  1.00 20.000          H  
ATOM  12492 3HG2 ILE A 804      38.210  12.748  25.135  1.00 20.000          H  
ATOM  12493 1HD1 ILE A 804      38.757  16.862  26.400  1.00 20.000          H  
ATOM  12494 2HD1 ILE A 804      40.330  16.389  25.775  1.00 20.000          H  
ATOM  12495 3HD1 ILE A 804      38.854  15.921  24.941  1.00 20.000          H  
ATOM  12496  N   ALA A 805      41.899  11.224  26.236  1.00 20.000          N  
ATOM  12497  CA  ALA A 805      42.498  10.098  25.547  1.00 20.000          C  
ATOM  12498  C   ALA A 805      42.248   8.772  26.254  1.00 20.000          C  
ATOM  12499  O   ALA A 805      42.012   7.751  25.604  1.00 20.000          O  
ATOM  12500  CB  ALA A 805      43.977  10.323  25.447  1.00 20.000          C  
ATOM  12501  H   ALA A 805      42.483  12.030  26.463  1.00 20.000          H  
ATOM  12502  HA  ALA A 805      42.062  10.041  24.554  1.00 20.000          H  
ATOM  12503 1HB  ALA A 805      44.409   9.492  24.902  1.00 20.000          H  
ATOM  12504 2HB  ALA A 805      44.180  11.255  24.949  1.00 20.000          H  
ATOM  12505 3HB  ALA A 805      44.393  10.371  26.424  1.00 20.000          H  
ATOM  12506  N   GLY A 806      42.253   8.791  27.583  1.00 20.000          N  
ATOM  12507  CA  GLY A 806      42.024   7.592  28.378  1.00 20.000          C  
ATOM  12508  C   GLY A 806      40.545   7.268  28.596  1.00 20.000          C  
ATOM  12509  O   GLY A 806      40.214   6.278  29.256  1.00 20.000          O  
ATOM  12510  H   GLY A 806      42.487   9.673  28.053  1.00 20.000          H  
ATOM  12511 1HA  GLY A 806      42.521   6.748  27.904  1.00 20.000          H  
ATOM  12512 2HA  GLY A 806      42.489   7.731  29.349  1.00 20.000          H  
ATOM  12513  N   ASP A 807      39.658   8.118  28.085  1.00 20.000          N  
ATOM  12514  CA  ASP A 807      38.224   7.975  28.234  1.00 20.000          C  
ATOM  12515  C   ASP A 807      37.659   7.335  26.973  1.00 20.000          C  
ATOM  12516  O   ASP A 807      37.711   7.934  25.898  1.00 20.000          O  
ATOM  12517  CB  ASP A 807      37.531   9.320  28.500  1.00 20.000          C  
ATOM  12518  CG  ASP A 807      36.040   9.123  28.814  1.00 20.000          C  
ATOM  12519  OD1 ASP A 807      35.629   7.967  28.753  1.00 20.000          O  
ATOM  12520  OD2 ASP A 807      35.313  10.092  29.103  1.00 20.000          O  
ATOM  12521  H   ASP A 807      39.985   8.907  27.524  1.00 20.000          H  
ATOM  12522  HA  ASP A 807      38.023   7.313  29.075  1.00 20.000          H  
ATOM  12523 1HB  ASP A 807      38.023   9.824  29.340  1.00 20.000          H  
ATOM  12524 2HB  ASP A 807      37.640   9.963  27.624  1.00 20.000          H  
ATOM  12525  N   GLU A 808      37.178   6.101  27.077  1.00 20.000          N  
ATOM  12526  CA  GLU A 808      36.645   5.380  25.922  1.00 20.000          C  
ATOM  12527  C   GLU A 808      35.415   6.092  25.347  1.00 20.000          C  
ATOM  12528  O   GLU A 808      35.077   5.946  24.167  1.00 20.000          O  
ATOM  12529  CB  GLU A 808      36.240   3.954  26.309  1.00 20.000          C  
ATOM  12530  CG  GLU A 808      37.382   3.016  26.670  1.00 20.000          C  
ATOM  12531  CD  GLU A 808      36.881   1.643  27.052  1.00 20.000          C  
ATOM  12532  OE1 GLU A 808      35.683   1.449  27.007  1.00 20.000          O  
ATOM  12533  OE2 GLU A 808      37.676   0.804  27.390  1.00 20.000          O  
ATOM  12534  H   GLU A 808      37.168   5.669  27.991  1.00 20.000          H  
ATOM  12535  HA  GLU A 808      37.415   5.338  25.151  1.00 20.000          H  
ATOM  12536 1HB  GLU A 808      35.563   3.999  27.164  1.00 20.000          H  
ATOM  12537 2HB  GLU A 808      35.688   3.503  25.485  1.00 20.000          H  
ATOM  12538 1HG  GLU A 808      38.052   2.927  25.816  1.00 20.000          H  
ATOM  12539 2HG  GLU A 808      37.948   3.443  27.499  1.00 20.000          H  
ATOM  12540  N   ASP A 809      34.720   6.851  26.190  1.00 20.000          N  
ATOM  12541  CA  ASP A 809      33.491   7.506  25.794  1.00 20.000          C  
ATOM  12542  C   ASP A 809      33.769   8.859  25.145  1.00 20.000          C  
ATOM  12543  O   ASP A 809      33.406   9.909  25.680  1.00 20.000          O  
ATOM  12544  CB  ASP A 809      32.617   7.672  27.027  1.00 20.000          C  
ATOM  12545  CG  ASP A 809      32.176   6.330  27.633  1.00 20.000          C  
ATOM  12546  OD1 ASP A 809      32.055   5.320  26.932  1.00 20.000          O  
ATOM  12547  OD2 ASP A 809      31.986   6.313  28.815  1.00 20.000          O  
ATOM  12548  H   ASP A 809      35.068   7.004  27.148  1.00 20.000          H  
ATOM  12549  HA  ASP A 809      32.976   6.876  25.070  1.00 20.000          H  
ATOM  12550 1HB  ASP A 809      33.177   8.235  27.785  1.00 20.000          H  
ATOM  12551 2HB  ASP A 809      31.750   8.241  26.783  1.00 20.000          H  
ATOM  12552  N   HIS A 810      34.406   8.820  23.980  1.00 20.000          N  
ATOM  12553  CA  HIS A 810      34.844  10.022  23.266  1.00 20.000          C  
ATOM  12554  C   HIS A 810      34.316  10.083  21.838  1.00 20.000          C  
ATOM  12555  O   HIS A 810      33.625   9.174  21.376  1.00 20.000          O  
ATOM  12556  CB  HIS A 810      36.378  10.123  23.245  1.00 20.000          C  
ATOM  12557  CG  HIS A 810      37.088   9.032  22.517  1.00 20.000          C  
ATOM  12558  ND1 HIS A 810      37.495   7.882  23.139  1.00 20.000          N  
ATOM  12559  CD2 HIS A 810      37.476   8.922  21.222  1.00 20.000          C  
ATOM  12560  CE1 HIS A 810      38.107   7.104  22.270  1.00 20.000          C  
ATOM  12561  NE2 HIS A 810      38.116   7.710  21.090  1.00 20.000          N  
ATOM  12562  H   HIS A 810      34.637   7.883  23.634  1.00 20.000          H  
ATOM  12563  HA  HIS A 810      34.484  10.903  23.784  1.00 20.000          H  
ATOM  12564 1HB  HIS A 810      36.683  11.056  22.805  1.00 20.000          H  
ATOM  12565 2HB  HIS A 810      36.745  10.118  24.276  1.00 20.000          H  
ATOM  12566  HD1 HIS A 810      37.659   7.829  24.146  1.00 20.000          H  
ATOM  12567  HD2 HIS A 810      37.372   9.586  20.360  1.00 20.000          H  
ATOM  12568  HE1 HIS A 810      38.505   6.142  22.589  1.00 20.000          H  
ATOM  12569  N   THR A 811      34.646  11.175  21.147  1.00 20.000          N  
ATOM  12570  CA  THR A 811      34.261  11.403  19.760  1.00 20.000          C  
ATOM  12571  C   THR A 811      35.472  11.792  18.920  1.00 20.000          C  
ATOM  12572  O   THR A 811      36.493  12.243  19.452  1.00 20.000          O  
ATOM  12573  CB  THR A 811      33.231  12.570  19.641  1.00 20.000          C  
ATOM  12574  OG1 THR A 811      33.869  13.847  20.023  1.00 20.000          O  
ATOM  12575  CG2 THR A 811      32.066  12.306  20.570  1.00 20.000          C  
ATOM  12576  H   THR A 811      35.196  11.883  21.604  1.00 20.000          H  
ATOM  12577  HA  THR A 811      33.834  10.486  19.351  1.00 20.000          H  
ATOM  12578  HB  THR A 811      32.874  12.641  18.615  1.00 20.000          H  
ATOM  12579  HG1 THR A 811      33.288  14.635  19.769  1.00 20.000          H  
ATOM  12580 1HG2 THR A 811      31.342  13.116  20.493  1.00 20.000          H  
ATOM  12581 2HG2 THR A 811      31.589  11.365  20.296  1.00 20.000          H  
ATOM  12582 3HG2 THR A 811      32.421  12.242  21.576  1.00 20.000          H  
ATOM  12583  N   ASP A 812      35.324  11.712  17.588  1.00 20.000          N  
ATOM  12584  CA  ASP A 812      36.371  12.207  16.691  1.00 20.000          C  
ATOM  12585  C   ASP A 812      36.560  13.697  16.889  1.00 20.000          C  
ATOM  12586  O   ASP A 812      37.663  14.208  16.731  1.00 20.000          O  
ATOM  12587  CB  ASP A 812      36.064  11.928  15.223  1.00 20.000          C  
ATOM  12588  CG  ASP A 812      36.260  10.466  14.802  1.00 20.000          C  
ATOM  12589  OD1 ASP A 812      36.906   9.727  15.505  1.00 20.000          O  
ATOM  12590  OD2 ASP A 812      35.801  10.102  13.739  1.00 20.000          O  
ATOM  12591  H   ASP A 812      34.486  11.297  17.203  1.00 20.000          H  
ATOM  12592  HA  ASP A 812      37.306  11.705  16.941  1.00 20.000          H  
ATOM  12593 1HB  ASP A 812      35.037  12.218  15.001  1.00 20.000          H  
ATOM  12594 2HB  ASP A 812      36.708  12.553  14.611  1.00 20.000          H  
ATOM  12595  N   GLY A 813      35.475  14.392  17.236  1.00 20.000          N  
ATOM  12596  CA  GLY A 813      35.488  15.821  17.490  1.00 20.000          C  
ATOM  12597  C   GLY A 813      36.472  16.194  18.593  1.00 20.000          C  
ATOM  12598  O   GLY A 813      37.336  17.045  18.363  1.00 20.000          O  
ATOM  12599  H   GLY A 813      34.589  13.913  17.298  1.00 20.000          H  
ATOM  12600 1HA  GLY A 813      35.750  16.347  16.575  1.00 20.000          H  
ATOM  12601 2HA  GLY A 813      34.490  16.145  17.761  1.00 20.000          H  
ATOM  12602  N   VAL A 814      36.364  15.571  19.785  1.00 20.000          N  
ATOM  12603  CA  VAL A 814      37.297  15.921  20.864  1.00 20.000          C  
ATOM  12604  C   VAL A 814      38.723  15.524  20.498  1.00 20.000          C  
ATOM  12605  O   VAL A 814      39.664  16.228  20.862  1.00 20.000          O  
ATOM  12606  CB  VAL A 814      36.907  15.315  22.251  1.00 20.000          C  
ATOM  12607  CG1 VAL A 814      35.592  15.856  22.716  1.00 20.000          C  
ATOM  12608  CG2 VAL A 814      36.793  13.829  22.198  1.00 20.000          C  
ATOM  12609  H   VAL A 814      35.607  14.897  19.913  1.00 20.000          H  
ATOM  12610  HA  VAL A 814      37.271  17.003  20.985  1.00 20.000          H  
ATOM  12611  HB  VAL A 814      37.657  15.601  22.973  1.00 20.000          H  
ATOM  12612 1HG1 VAL A 814      35.348  15.440  23.690  1.00 20.000          H  
ATOM  12613 2HG1 VAL A 814      35.660  16.935  22.787  1.00 20.000          H  
ATOM  12614 3HG1 VAL A 814      34.810  15.581  22.009  1.00 20.000          H  
ATOM  12615 1HG2 VAL A 814      36.517  13.462  23.185  1.00 20.000          H  
ATOM  12616 2HG2 VAL A 814      36.030  13.579  21.491  1.00 20.000          H  
ATOM  12617 3HG2 VAL A 814      37.730  13.377  21.903  1.00 20.000          H  
ATOM  12618  N   VAL A 815      38.894  14.421  19.760  1.00 20.000          N  
ATOM  12619  CA  VAL A 815      40.228  14.017  19.337  1.00 20.000          C  
ATOM  12620  C   VAL A 815      40.827  15.038  18.391  1.00 20.000          C  
ATOM  12621  O   VAL A 815      41.997  15.410  18.518  1.00 20.000          O  
ATOM  12622  CB  VAL A 815      40.192  12.634  18.665  1.00 20.000          C  
ATOM  12623  CG1 VAL A 815      41.554  12.299  18.007  1.00 20.000          C  
ATOM  12624  CG2 VAL A 815      39.835  11.587  19.735  1.00 20.000          C  
ATOM  12625  H   VAL A 815      38.074  13.855  19.504  1.00 20.000          H  
ATOM  12626  HA  VAL A 815      40.858  13.952  20.220  1.00 20.000          H  
ATOM  12627  HB  VAL A 815      39.436  12.630  17.884  1.00 20.000          H  
ATOM  12628 1HG1 VAL A 815      41.481  11.314  17.557  1.00 20.000          H  
ATOM  12629 2HG1 VAL A 815      41.799  13.030  17.237  1.00 20.000          H  
ATOM  12630 3HG1 VAL A 815      42.335  12.293  18.738  1.00 20.000          H  
ATOM  12631 1HG2 VAL A 815      39.788  10.597  19.276  1.00 20.000          H  
ATOM  12632 2HG2 VAL A 815      40.583  11.585  20.516  1.00 20.000          H  
ATOM  12633 3HG2 VAL A 815      38.871  11.825  20.170  1.00 20.000          H  
ATOM  12634  N   ALA A 816      40.041  15.459  17.409  1.00 20.000          N  
ATOM  12635  CA  ALA A 816      40.483  16.426  16.443  1.00 20.000          C  
ATOM  12636  C   ALA A 816      40.811  17.747  17.082  1.00 20.000          C  
ATOM  12637  O   ALA A 816      41.875  18.314  16.831  1.00 20.000          O  
ATOM  12638  CB  ALA A 816      39.386  16.650  15.429  1.00 20.000          C  
ATOM  12639  H   ALA A 816      39.102  15.078  17.320  1.00 20.000          H  
ATOM  12640  HA  ALA A 816      41.382  16.044  15.968  1.00 20.000          H  
ATOM  12641 1HB  ALA A 816      39.722  17.342  14.711  1.00 20.000          H  
ATOM  12642 2HB  ALA A 816      39.125  15.728  14.951  1.00 20.000          H  
ATOM  12643 3HB  ALA A 816      38.505  17.040  15.933  1.00 20.000          H  
ATOM  12644  N   CYS A 817      39.938  18.198  17.980  1.00 20.000          N  
ATOM  12645  CA  CYS A 817      40.126  19.472  18.621  1.00 20.000          C  
ATOM  12646  C   CYS A 817      41.376  19.426  19.480  1.00 20.000          C  
ATOM  12647  O   CYS A 817      42.162  20.378  19.471  1.00 20.000          O  
ATOM  12648  CB  CYS A 817      38.908  19.811  19.469  1.00 20.000          C  
ATOM  12649  SG  CYS A 817      37.404  20.131  18.542  1.00 20.000          S  
ATOM  12650  H   CYS A 817      39.087  17.665  18.171  1.00 20.000          H  
ATOM  12651  HA  CYS A 817      40.248  20.237  17.856  1.00 20.000          H  
ATOM  12652 1HB  CYS A 817      38.703  18.999  20.150  1.00 20.000          H  
ATOM  12653 2HB  CYS A 817      39.118  20.692  20.035  1.00 20.000          H  
ATOM  12654  HG  CYS A 817      37.163  18.814  18.294  1.00 20.000          H  
ATOM  12655  N   ALA A 818      41.576  18.311  20.197  1.00 20.000          N  
ATOM  12656  CA  ALA A 818      42.741  18.125  21.035  1.00 20.000          C  
ATOM  12657  C   ALA A 818      43.999  18.151  20.204  1.00 20.000          C  
ATOM  12658  O   ALA A 818      44.994  18.773  20.584  1.00 20.000          O  
ATOM  12659  CB  ALA A 818      42.629  16.828  21.763  1.00 20.000          C  
ATOM  12660  H   ALA A 818      40.874  17.566  20.194  1.00 20.000          H  
ATOM  12661  HA  ALA A 818      42.798  18.935  21.748  1.00 20.000          H  
ATOM  12662 1HB  ALA A 818      43.490  16.720  22.348  1.00 20.000          H  
ATOM  12663 2HB  ALA A 818      41.737  16.823  22.387  1.00 20.000          H  
ATOM  12664 3HB  ALA A 818      42.567  16.028  21.052  1.00 20.000          H  
ATOM  12665  N   ALA A 819      43.972  17.499  19.048  1.00 20.000          N  
ATOM  12666  CA  ALA A 819      45.126  17.546  18.190  1.00 20.000          C  
ATOM  12667  C   ALA A 819      45.393  18.982  17.757  1.00 20.000          C  
ATOM  12668  O   ALA A 819      46.548  19.413  17.691  1.00 20.000          O  
ATOM  12669  CB  ALA A 819      44.918  16.664  17.007  1.00 20.000          C  
ATOM  12670  H   ALA A 819      43.161  16.927  18.785  1.00 20.000          H  
ATOM  12671  HA  ALA A 819      45.987  17.199  18.752  1.00 20.000          H  
ATOM  12672 1HB  ALA A 819      45.795  16.735  16.427  1.00 20.000          H  
ATOM  12673 2HB  ALA A 819      44.750  15.641  17.330  1.00 20.000          H  
ATOM  12674 3HB  ALA A 819      44.064  17.003  16.441  1.00 20.000          H  
ATOM  12675  N   GLY A 820      44.323  19.739  17.488  1.00 20.000          N  
ATOM  12676  CA  GLY A 820      44.460  21.126  17.094  1.00 20.000          C  
ATOM  12677  C   GLY A 820      45.179  21.914  18.175  1.00 20.000          C  
ATOM  12678  O   GLY A 820      46.076  22.709  17.867  1.00 20.000          O  
ATOM  12679  H   GLY A 820      43.394  19.302  17.499  1.00 20.000          H  
ATOM  12680 1HA  GLY A 820      45.023  21.184  16.168  1.00 20.000          H  
ATOM  12681 2HA  GLY A 820      43.472  21.551  16.918  1.00 20.000          H  
ATOM  12682  N   LEU A 821      44.865  21.628  19.447  1.00 20.000          N  
ATOM  12683  CA  LEU A 821      45.542  22.314  20.539  1.00 20.000          C  
ATOM  12684  C   LEU A 821      46.991  21.980  20.535  1.00 20.000          C  
ATOM  12685  O   LEU A 821      47.831  22.854  20.568  1.00 20.000          O  
ATOM  12686  CB  LEU A 821      45.086  21.819  21.927  1.00 20.000          C  
ATOM  12687  CG  LEU A 821      43.951  22.455  22.619  1.00 20.000          C  
ATOM  12688  CD1 LEU A 821      44.244  23.900  22.905  1.00 20.000          C  
ATOM  12689  CD2 LEU A 821      42.758  22.275  21.808  1.00 20.000          C  
ATOM  12690  H   LEU A 821      44.071  21.002  19.614  1.00 20.000          H  
ATOM  12691  HA  LEU A 821      45.428  23.384  20.411  1.00 20.000          H  
ATOM  12692 1HB  LEU A 821      44.830  20.788  21.830  1.00 20.000          H  
ATOM  12693 2HB  LEU A 821      45.939  21.880  22.599  1.00 20.000          H  
ATOM  12694  HG  LEU A 821      43.797  21.969  23.572  1.00 20.000          H  
ATOM  12695 1HD1 LEU A 821      43.401  24.315  23.424  1.00 20.000          H  
ATOM  12696 2HD1 LEU A 821      45.136  23.968  23.530  1.00 20.000          H  
ATOM  12697 3HD1 LEU A 821      44.405  24.462  21.998  1.00 20.000          H  
ATOM  12698 1HD2 LEU A 821      41.955  22.713  22.326  1.00 20.000          H  
ATOM  12699 2HD2 LEU A 821      42.865  22.755  20.844  1.00 20.000          H  
ATOM  12700 3HD2 LEU A 821      42.582  21.235  21.672  1.00 20.000          H  
ATOM  12701  N   ILE A 822      47.323  20.725  20.375  1.00 20.000          N  
ATOM  12702  CA  ILE A 822      48.719  20.363  20.459  1.00 20.000          C  
ATOM  12703  C   ILE A 822      49.528  21.076  19.394  1.00 20.000          C  
ATOM  12704  O   ILE A 822      50.600  21.608  19.691  1.00 20.000          O  
ATOM  12705  CB  ILE A 822      48.842  18.856  20.401  1.00 20.000          C  
ATOM  12706  CG1 ILE A 822      48.220  18.325  21.704  1.00 20.000          C  
ATOM  12707  CG2 ILE A 822      50.333  18.445  20.273  1.00 20.000          C  
ATOM  12708  CD1 ILE A 822      47.917  16.912  21.709  1.00 20.000          C  
ATOM  12709  H   ILE A 822      46.582  20.017  20.298  1.00 20.000          H  
ATOM  12710  HA  ILE A 822      49.099  20.681  21.421  1.00 20.000          H  
ATOM  12711  HB  ILE A 822      48.258  18.475  19.569  1.00 20.000          H  
ATOM  12712 1HG1 ILE A 822      48.921  18.514  22.509  1.00 20.000          H  
ATOM  12713 2HG1 ILE A 822      47.298  18.863  21.917  1.00 20.000          H  
ATOM  12714 1HG2 ILE A 822      50.403  17.378  20.250  1.00 20.000          H  
ATOM  12715 2HG2 ILE A 822      50.768  18.840  19.350  1.00 20.000          H  
ATOM  12716 3HG2 ILE A 822      50.896  18.832  21.122  1.00 20.000          H  
ATOM  12717 1HD1 ILE A 822      47.498  16.667  22.677  1.00 20.000          H  
ATOM  12718 2HD1 ILE A 822      47.187  16.693  20.934  1.00 20.000          H  
ATOM  12719 3HD1 ILE A 822      48.815  16.348  21.533  1.00 20.000          H  
ATOM  12720  N   GLY A 823      49.037  21.093  18.159  1.00 20.000          N  
ATOM  12721  CA  GLY A 823      49.740  21.796  17.096  1.00 20.000          C  
ATOM  12722  C   GLY A 823      49.884  23.295  17.427  1.00 20.000          C  
ATOM  12723  O   GLY A 823      50.977  23.882  17.331  1.00 20.000          O  
ATOM  12724  H   GLY A 823      48.146  20.615  17.968  1.00 20.000          H  
ATOM  12725 1HA  GLY A 823      50.723  21.352  16.953  1.00 20.000          H  
ATOM  12726 2HA  GLY A 823      49.193  21.670  16.166  1.00 20.000          H  
ATOM  12727  N   ASP A 824      48.773  23.927  17.820  1.00 20.000          N  
ATOM  12728  CA  ASP A 824      48.762  25.354  18.115  1.00 20.000          C  
ATOM  12729  C   ASP A 824      49.627  25.716  19.334  1.00 20.000          C  
ATOM  12730  O   ASP A 824      50.333  26.733  19.308  1.00 20.000          O  
ATOM  12731  CB  ASP A 824      47.319  25.809  18.331  1.00 20.000          C  
ATOM  12732  CG  ASP A 824      47.162  27.287  18.377  1.00 20.000          C  
ATOM  12733  OD1 ASP A 824      47.366  27.935  17.355  1.00 20.000          O  
ATOM  12734  OD2 ASP A 824      46.808  27.769  19.419  1.00 20.000          O  
ATOM  12735  H   ASP A 824      47.890  23.409  17.894  1.00 20.000          H  
ATOM  12736  HA  ASP A 824      49.163  25.878  17.251  1.00 20.000          H  
ATOM  12737 1HB  ASP A 824      46.686  25.402  17.541  1.00 20.000          H  
ATOM  12738 2HB  ASP A 824      46.954  25.388  19.273  1.00 20.000          H  
ATOM  12739  N   LEU A 825      49.599  24.874  20.371  1.00 20.000          N  
ATOM  12740  CA  LEU A 825      50.365  25.077  21.585  1.00 20.000          C  
ATOM  12741  C   LEU A 825      51.828  25.025  21.278  1.00 20.000          C  
ATOM  12742  O   LEU A 825      52.590  25.855  21.755  1.00 20.000          O  
ATOM  12743  CB  LEU A 825      50.096  23.959  22.606  1.00 20.000          C  
ATOM  12744  CG  LEU A 825      48.739  23.876  23.302  1.00 20.000          C  
ATOM  12745  CD1 LEU A 825      48.676  22.566  24.027  1.00 20.000          C  
ATOM  12746  CD2 LEU A 825      48.584  24.969  24.232  1.00 20.000          C  
ATOM  12747  H   LEU A 825      48.991  24.072  20.315  1.00 20.000          H  
ATOM  12748  HA  LEU A 825      50.123  26.050  21.997  1.00 20.000          H  
ATOM  12749 1HB  LEU A 825      50.248  23.007  22.097  1.00 20.000          H  
ATOM  12750 2HB  LEU A 825      50.839  24.038  23.387  1.00 20.000          H  
ATOM  12751  HG  LEU A 825      47.939  23.927  22.594  1.00 20.000          H  
ATOM  12752 1HD1 LEU A 825      47.729  22.476  24.527  1.00 20.000          H  
ATOM  12753 2HD1 LEU A 825      48.776  21.766  23.321  1.00 20.000          H  
ATOM  12754 3HD1 LEU A 825      49.479  22.506  24.753  1.00 20.000          H  
ATOM  12755 1HD2 LEU A 825      47.641  24.851  24.719  1.00 20.000          H  
ATOM  12756 2HD2 LEU A 825      49.376  24.946  24.965  1.00 20.000          H  
ATOM  12757 3HD2 LEU A 825      48.606  25.895  23.688  1.00 20.000          H  
ATOM  12758  N   CYS A 826      52.243  24.081  20.427  1.00 20.000          N  
ATOM  12759  CA  CYS A 826      53.651  23.973  20.103  1.00 20.000          C  
ATOM  12760  C   CYS A 826      54.135  25.293  19.514  1.00 20.000          C  
ATOM  12761  O   CYS A 826      55.153  25.856  19.936  1.00 20.000          O  
ATOM  12762  CB  CYS A 826      53.874  22.862  19.070  1.00 20.000          C  
ATOM  12763  SG  CYS A 826      53.567  21.153  19.652  1.00 20.000          S  
ATOM  12764  H   CYS A 826      51.575  23.385  20.087  1.00 20.000          H  
ATOM  12765  HA  CYS A 826      54.214  23.752  21.009  1.00 20.000          H  
ATOM  12766 1HB  CYS A 826      53.218  23.044  18.224  1.00 20.000          H  
ATOM  12767 2HB  CYS A 826      54.896  22.914  18.702  1.00 20.000          H  
ATOM  12768  HG  CYS A 826      52.223  21.257  19.710  1.00 20.000          H  
ATOM  12769  N   THR A 827      53.333  25.874  18.615  1.00 20.000          N  
ATOM  12770  CA  THR A 827      53.699  27.165  18.032  1.00 20.000          C  
ATOM  12771  C   THR A 827      53.744  28.262  19.106  1.00 20.000          C  
ATOM  12772  O   THR A 827      54.725  29.002  19.223  1.00 20.000          O  
ATOM  12773  CB  THR A 827      52.692  27.583  16.933  1.00 20.000          C  
ATOM  12774  OG1 THR A 827      52.712  26.634  15.854  1.00 20.000          O  
ATOM  12775  CG2 THR A 827      53.046  28.970  16.384  1.00 20.000          C  
ATOM  12776  H   THR A 827      52.499  25.367  18.286  1.00 20.000          H  
ATOM  12777  HA  THR A 827      54.688  27.073  17.592  1.00 20.000          H  
ATOM  12778  HB  THR A 827      51.689  27.619  17.351  1.00 20.000          H  
ATOM  12779  HG1 THR A 827      52.350  25.789  16.155  1.00 20.000          H  
ATOM  12780 1HG2 THR A 827      52.328  29.246  15.617  1.00 20.000          H  
ATOM  12781 2HG2 THR A 827      53.008  29.703  17.177  1.00 20.000          H  
ATOM  12782 3HG2 THR A 827      54.045  28.954  15.958  1.00 20.000          H  
ATOM  12783  N   ALA A 828      52.665  28.370  19.880  1.00 20.000          N  
ATOM  12784  CA  ALA A 828      52.517  29.401  20.895  1.00 20.000          C  
ATOM  12785  C   ALA A 828      53.532  29.377  22.033  1.00 20.000          C  
ATOM  12786  O   ALA A 828      53.965  30.435  22.493  1.00 20.000          O  
ATOM  12787  CB  ALA A 828      51.149  29.280  21.502  1.00 20.000          C  
ATOM  12788  H   ALA A 828      51.894  27.709  19.734  1.00 20.000          H  
ATOM  12789  HA  ALA A 828      52.596  30.361  20.405  1.00 20.000          H  
ATOM  12790 1HB  ALA A 828      50.997  30.071  22.225  1.00 20.000          H  
ATOM  12791 2HB  ALA A 828      50.413  29.336  20.721  1.00 20.000          H  
ATOM  12792 3HB  ALA A 828      51.069  28.320  21.990  1.00 20.000          H  
ATOM  12793  N   PHE A 829      53.901  28.185  22.507  1.00 20.000          N  
ATOM  12794  CA  PHE A 829      54.744  28.100  23.683  1.00 20.000          C  
ATOM  12795  C   PHE A 829      56.131  27.438  23.552  1.00 20.000          C  
ATOM  12796  O   PHE A 829      56.930  27.558  24.485  1.00 20.000          O  
ATOM  12797  CB  PHE A 829      53.923  27.419  24.771  1.00 20.000          C  
ATOM  12798  CG  PHE A 829      52.602  28.132  24.991  1.00 20.000          C  
ATOM  12799  CD1 PHE A 829      51.399  27.491  24.721  1.00 20.000          C  
ATOM  12800  CD2 PHE A 829      52.553  29.449  25.402  1.00 20.000          C  
ATOM  12801  CE1 PHE A 829      50.200  28.157  24.895  1.00 20.000          C  
ATOM  12802  CE2 PHE A 829      51.357  30.086  25.553  1.00 20.000          C  
ATOM  12803  CZ  PHE A 829      50.190  29.434  25.308  1.00 20.000          C  
ATOM  12804  H   PHE A 829      53.509  27.339  22.102  1.00 20.000          H  
ATOM  12805  HA  PHE A 829      54.935  29.119  24.011  1.00 20.000          H  
ATOM  12806 1HB  PHE A 829      53.712  26.406  24.472  1.00 20.000          H  
ATOM  12807 2HB  PHE A 829      54.473  27.395  25.706  1.00 20.000          H  
ATOM  12808  HD1 PHE A 829      51.413  26.454  24.374  1.00 20.000          H  
ATOM  12809  HD2 PHE A 829      53.477  29.992  25.599  1.00 20.000          H  
ATOM  12810  HE1 PHE A 829      49.260  27.671  24.701  1.00 20.000          H  
ATOM  12811  HE2 PHE A 829      51.345  31.121  25.872  1.00 20.000          H  
ATOM  12812  HZ  PHE A 829      49.251  29.945  25.435  1.00 20.000          H  
ATOM  12813  N   GLY A 830      56.442  26.743  22.449  1.00 20.000          N  
ATOM  12814  CA  GLY A 830      57.746  26.093  22.318  1.00 20.000          C  
ATOM  12815  C   GLY A 830      57.867  24.719  22.978  1.00 20.000          C  
ATOM  12816  O   GLY A 830      56.868  24.044  23.244  1.00 20.000          O  
ATOM  12817  H   GLY A 830      55.796  26.627  21.665  1.00 20.000          H  
ATOM  12818 1HA  GLY A 830      57.967  25.992  21.255  1.00 20.000          H  
ATOM  12819 2HA  GLY A 830      58.510  26.753  22.724  1.00 20.000          H  
ATOM  12820  N   LYS A 831      59.123  24.349  23.259  1.00 20.000          N  
ATOM  12821  CA  LYS A 831      59.571  23.034  23.728  1.00 20.000          C  
ATOM  12822  C   LYS A 831      58.860  22.497  24.961  1.00 20.000          C  
ATOM  12823  O   LYS A 831      58.641  21.283  25.062  1.00 20.000          O  
ATOM  12824  CB  LYS A 831      61.076  23.103  23.997  1.00 20.000          C  
ATOM  12825  CG  LYS A 831      61.746  21.840  24.585  1.00 20.000          C  
ATOM  12826  CD  LYS A 831      61.802  20.640  23.652  1.00 20.000          C  
ATOM  12827  CE  LYS A 831      62.611  19.498  24.305  1.00 20.000          C  
ATOM  12828  NZ  LYS A 831      64.116  19.790  24.352  1.00 20.000          N  
ATOM  12829  H   LYS A 831      59.844  25.031  23.052  1.00 20.000          H  
ATOM  12830  HA  LYS A 831      59.406  22.327  22.919  1.00 20.000          H  
ATOM  12831 1HB  LYS A 831      61.595  23.335  23.064  1.00 20.000          H  
ATOM  12832 2HB  LYS A 831      61.281  23.919  24.688  1.00 20.000          H  
ATOM  12833 1HG  LYS A 831      62.759  22.109  24.860  1.00 20.000          H  
ATOM  12834 2HG  LYS A 831      61.227  21.543  25.491  1.00 20.000          H  
ATOM  12835 1HD  LYS A 831      60.795  20.288  23.428  1.00 20.000          H  
ATOM  12836 2HD  LYS A 831      62.289  20.917  22.718  1.00 20.000          H  
ATOM  12837 1HE  LYS A 831      62.247  19.358  25.322  1.00 20.000          H  
ATOM  12838 2HE  LYS A 831      62.449  18.580  23.742  1.00 20.000          H  
ATOM  12839 1HZ  LYS A 831      64.600  19.026  24.778  1.00 20.000          H  
ATOM  12840 2HZ  LYS A 831      64.457  19.904  23.391  1.00 20.000          H  
ATOM  12841 3HZ  LYS A 831      64.351  20.662  24.868  1.00 20.000          H  
ATOM  12842  N   ASP A 832      58.453  23.366  25.885  1.00 20.000          N  
ATOM  12843  CA  ASP A 832      57.774  22.882  27.086  1.00 20.000          C  
ATOM  12844  C   ASP A 832      56.508  22.085  26.741  1.00 20.000          C  
ATOM  12845  O   ASP A 832      56.081  21.230  27.521  1.00 20.000          O  
ATOM  12846  CB  ASP A 832      57.449  24.027  28.046  1.00 20.000          C  
ATOM  12847  CG  ASP A 832      58.703  24.588  28.810  1.00 20.000          C  
ATOM  12848  OD1 ASP A 832      59.754  23.944  28.826  1.00 20.000          O  
ATOM  12849  OD2 ASP A 832      58.586  25.649  29.358  1.00 20.000          O  
ATOM  12850  H   ASP A 832      58.654  24.356  25.781  1.00 20.000          H  
ATOM  12851  HA  ASP A 832      58.452  22.213  27.600  1.00 20.000          H  
ATOM  12852 1HB  ASP A 832      56.989  24.844  27.485  1.00 20.000          H  
ATOM  12853 2HB  ASP A 832      56.718  23.686  28.781  1.00 20.000          H  
ATOM  12854  N   VAL A 833      55.900  22.355  25.579  1.00 20.000          N  
ATOM  12855  CA  VAL A 833      54.705  21.640  25.163  1.00 20.000          C  
ATOM  12856  C   VAL A 833      55.039  20.176  24.968  1.00 20.000          C  
ATOM  12857  O   VAL A 833      54.197  19.320  25.229  1.00 20.000          O  
ATOM  12858  CB  VAL A 833      54.105  22.231  23.879  1.00 20.000          C  
ATOM  12859  CG1 VAL A 833      52.926  21.345  23.326  1.00 20.000          C  
ATOM  12860  CG2 VAL A 833      53.634  23.609  24.190  1.00 20.000          C  
ATOM  12861  H   VAL A 833      56.297  23.050  24.938  1.00 20.000          H  
ATOM  12862  HA  VAL A 833      53.960  21.722  25.953  1.00 20.000          H  
ATOM  12863  HB  VAL A 833      54.873  22.277  23.119  1.00 20.000          H  
ATOM  12864 1HG1 VAL A 833      52.528  21.801  22.425  1.00 20.000          H  
ATOM  12865 2HG1 VAL A 833      53.277  20.344  23.088  1.00 20.000          H  
ATOM  12866 3HG1 VAL A 833      52.139  21.281  24.064  1.00 20.000          H  
ATOM  12867 1HG2 VAL A 833      53.248  24.051  23.316  1.00 20.000          H  
ATOM  12868 2HG2 VAL A 833      52.871  23.569  24.946  1.00 20.000          H  
ATOM  12869 3HG2 VAL A 833      54.477  24.199  24.546  1.00 20.000          H  
ATOM  12870  N   LEU A 834      56.212  19.877  24.396  1.00 20.000          N  
ATOM  12871  CA  LEU A 834      56.583  18.500  24.171  1.00 20.000          C  
ATOM  12872  C   LEU A 834      56.822  17.837  25.502  1.00 20.000          C  
ATOM  12873  O   LEU A 834      56.357  16.723  25.730  1.00 20.000          O  
ATOM  12874  CB  LEU A 834      57.826  18.384  23.287  1.00 20.000          C  
ATOM  12875  CG  LEU A 834      58.354  16.936  23.000  1.00 20.000          C  
ATOM  12876  CD1 LEU A 834      57.298  16.074  22.323  1.00 20.000          C  
ATOM  12877  CD2 LEU A 834      59.548  17.045  22.106  1.00 20.000          C  
ATOM  12878  H   LEU A 834      56.917  20.600  24.247  1.00 20.000          H  
ATOM  12879  HA  LEU A 834      55.752  18.006  23.684  1.00 20.000          H  
ATOM  12880 1HB  LEU A 834      57.606  18.834  22.334  1.00 20.000          H  
ATOM  12881 2HB  LEU A 834      58.635  18.950  23.751  1.00 20.000          H  
ATOM  12882  HG  LEU A 834      58.640  16.456  23.943  1.00 20.000          H  
ATOM  12883 1HD1 LEU A 834      57.714  15.080  22.135  1.00 20.000          H  
ATOM  12884 2HD1 LEU A 834      56.422  15.967  22.959  1.00 20.000          H  
ATOM  12885 3HD1 LEU A 834      57.030  16.540  21.390  1.00 20.000          H  
ATOM  12886 1HD2 LEU A 834      59.943  16.044  21.909  1.00 20.000          H  
ATOM  12887 2HD2 LEU A 834      59.251  17.509  21.169  1.00 20.000          H  
ATOM  12888 3HD2 LEU A 834      60.312  17.647  22.588  1.00 20.000          H  
ATOM  12889  N   LYS A 835      57.513  18.532  26.411  1.00 20.000          N  
ATOM  12890  CA  LYS A 835      57.795  17.938  27.714  1.00 20.000          C  
ATOM  12891  C   LYS A 835      56.486  17.512  28.378  1.00 20.000          C  
ATOM  12892  O   LYS A 835      56.369  16.391  28.884  1.00 20.000          O  
ATOM  12893  CB  LYS A 835      58.468  18.955  28.634  1.00 20.000          C  
ATOM  12894  CG  LYS A 835      59.880  19.362  28.282  1.00 20.000          C  
ATOM  12895  CD  LYS A 835      60.341  20.459  29.258  1.00 20.000          C  
ATOM  12896  CE  LYS A 835      61.690  21.053  28.891  1.00 20.000          C  
ATOM  12897  NZ  LYS A 835      61.982  22.283  29.704  1.00 20.000          N  
ATOM  12898  H   LYS A 835      57.864  19.460  26.159  1.00 20.000          H  
ATOM  12899  HA  LYS A 835      58.427  17.057  27.579  1.00 20.000          H  
ATOM  12900 1HB  LYS A 835      57.867  19.858  28.665  1.00 20.000          H  
ATOM  12901 2HB  LYS A 835      58.487  18.555  29.646  1.00 20.000          H  
ATOM  12902 1HG  LYS A 835      60.540  18.497  28.350  1.00 20.000          H  
ATOM  12903 2HG  LYS A 835      59.904  19.746  27.259  1.00 20.000          H  
ATOM  12904 1HD  LYS A 835      59.609  21.262  29.301  1.00 20.000          H  
ATOM  12905 2HD  LYS A 835      60.422  20.030  30.255  1.00 20.000          H  
ATOM  12906 1HE  LYS A 835      62.469  20.316  29.071  1.00 20.000          H  
ATOM  12907 2HE  LYS A 835      61.692  21.323  27.838  1.00 20.000          H  
ATOM  12908 1HZ  LYS A 835      62.875  22.667  29.439  1.00 20.000          H  
ATOM  12909 2HZ  LYS A 835      61.226  22.987  29.501  1.00 20.000          H  
ATOM  12910 3HZ  LYS A 835      61.986  22.067  30.686  1.00 20.000          H  
ATOM  12911  N   LEU A 836      55.492  18.408  28.338  1.00 20.000          N  
ATOM  12912  CA  LEU A 836      54.187  18.136  28.904  1.00 20.000          C  
ATOM  12913  C   LEU A 836      53.459  17.014  28.168  1.00 20.000          C  
ATOM  12914  O   LEU A 836      52.776  16.222  28.811  1.00 20.000          O  
ATOM  12915  CB  LEU A 836      53.374  19.422  28.941  1.00 20.000          C  
ATOM  12916  CG  LEU A 836      53.828  20.512  29.960  1.00 20.000          C  
ATOM  12917  CD1 LEU A 836      53.101  21.819  29.650  1.00 20.000          C  
ATOM  12918  CD2 LEU A 836      53.475  20.058  31.384  1.00 20.000          C  
ATOM  12919  H   LEU A 836      55.674  19.330  27.927  1.00 20.000          H  
ATOM  12920  HA  LEU A 836      54.337  17.795  29.921  1.00 20.000          H  
ATOM  12921 1HB  LEU A 836      53.415  19.864  27.949  1.00 20.000          H  
ATOM  12922 2HB  LEU A 836      52.344  19.159  29.183  1.00 20.000          H  
ATOM  12923  HG  LEU A 836      54.902  20.680  29.877  1.00 20.000          H  
ATOM  12924 1HD1 LEU A 836      53.402  22.587  30.357  1.00 20.000          H  
ATOM  12925 2HD1 LEU A 836      53.357  22.137  28.639  1.00 20.000          H  
ATOM  12926 3HD1 LEU A 836      52.045  21.664  29.721  1.00 20.000          H  
ATOM  12927 1HD2 LEU A 836      53.773  20.827  32.095  1.00 20.000          H  
ATOM  12928 2HD2 LEU A 836      52.411  19.901  31.452  1.00 20.000          H  
ATOM  12929 3HD2 LEU A 836      53.984  19.137  31.639  1.00 20.000          H  
ATOM  12930  N   VAL A 837      53.571  16.935  26.833  1.00 20.000          N  
ATOM  12931  CA  VAL A 837      52.940  15.820  26.127  1.00 20.000          C  
ATOM  12932  C   VAL A 837      53.592  14.483  26.520  1.00 20.000          C  
ATOM  12933  O   VAL A 837      52.901  13.522  26.838  1.00 20.000          O  
ATOM  12934  CB  VAL A 837      52.964  16.001  24.582  1.00 20.000          C  
ATOM  12935  CG1 VAL A 837      52.516  14.716  23.899  1.00 20.000          C  
ATOM  12936  CG2 VAL A 837      51.980  17.101  24.171  1.00 20.000          C  
ATOM  12937  H   VAL A 837      54.059  17.672  26.311  1.00 20.000          H  
ATOM  12938  HA  VAL A 837      51.899  15.792  26.427  1.00 20.000          H  
ATOM  12939  HB  VAL A 837      53.977  16.248  24.254  1.00 20.000          H  
ATOM  12940 1HG1 VAL A 837      52.515  14.838  22.830  1.00 20.000          H  
ATOM  12941 2HG1 VAL A 837      53.180  13.912  24.156  1.00 20.000          H  
ATOM  12942 3HG1 VAL A 837      51.541  14.473  24.227  1.00 20.000          H  
ATOM  12943 1HG2 VAL A 837      51.977  17.215  23.100  1.00 20.000          H  
ATOM  12944 2HG2 VAL A 837      51.001  16.818  24.493  1.00 20.000          H  
ATOM  12945 3HG2 VAL A 837      52.248  18.041  24.629  1.00 20.000          H  
ATOM  12946  N   GLU A 838      54.922  14.417  26.540  1.00 20.000          N  
ATOM  12947  CA  GLU A 838      55.618  13.176  26.887  1.00 20.000          C  
ATOM  12948  C   GLU A 838      55.287  12.723  28.311  1.00 20.000          C  
ATOM  12949  O   GLU A 838      55.173  11.528  28.591  1.00 20.000          O  
ATOM  12950  CB  GLU A 838      57.136  13.329  26.722  1.00 20.000          C  
ATOM  12951  CG  GLU A 838      57.611  13.431  25.261  1.00 20.000          C  
ATOM  12952  CD  GLU A 838      59.107  13.612  25.127  1.00 20.000          C  
ATOM  12953  OE1 GLU A 838      59.749  13.819  26.131  1.00 20.000          O  
ATOM  12954  OE2 GLU A 838      59.605  13.533  24.026  1.00 20.000          O  
ATOM  12955  H   GLU A 838      55.461  15.245  26.287  1.00 20.000          H  
ATOM  12956  HA  GLU A 838      55.284  12.399  26.199  1.00 20.000          H  
ATOM  12957 1HB  GLU A 838      57.462  14.234  27.243  1.00 20.000          H  
ATOM  12958 2HB  GLU A 838      57.638  12.483  27.186  1.00 20.000          H  
ATOM  12959 1HG  GLU A 838      57.313  12.527  24.729  1.00 20.000          H  
ATOM  12960 2HG  GLU A 838      57.104  14.272  24.796  1.00 20.000          H  
ATOM  12961  N   ALA A 839      55.088  13.693  29.208  1.00 20.000          N  
ATOM  12962  CA  ALA A 839      54.749  13.446  30.604  1.00 20.000          C  
ATOM  12963  C   ALA A 839      53.269  13.095  30.793  1.00 20.000          C  
ATOM  12964  O   ALA A 839      52.834  12.796  31.914  1.00 20.000          O  
ATOM  12965  CB  ALA A 839      55.075  14.675  31.433  1.00 20.000          C  
ATOM  12966  H   ALA A 839      55.267  14.661  28.919  1.00 20.000          H  
ATOM  12967  HA  ALA A 839      55.346  12.604  30.951  1.00 20.000          H  
ATOM  12968 1HB  ALA A 839      54.849  14.480  32.477  1.00 20.000          H  
ATOM  12969 2HB  ALA A 839      56.131  14.917  31.323  1.00 20.000          H  
ATOM  12970 3HB  ALA A 839      54.470  15.509  31.076  1.00 20.000          H  
ATOM  12971  N   ARG A 840      52.491  13.172  29.717  1.00 20.000          N  
ATOM  12972  CA  ARG A 840      51.071  12.879  29.703  1.00 20.000          C  
ATOM  12973  C   ARG A 840      50.821  11.993  28.463  1.00 20.000          C  
ATOM  12974  O   ARG A 840      50.142  12.417  27.520  1.00 20.000          O  
ATOM  12975  CB  ARG A 840      50.291  14.180  29.609  1.00 20.000          C  
ATOM  12976  CG  ARG A 840      50.439  15.142  30.780  1.00 20.000          C  
ATOM  12977  CD  ARG A 840      49.818  14.654  32.033  1.00 20.000          C  
ATOM  12978  NE  ARG A 840      49.940  15.644  33.094  1.00 20.000          N  
ATOM  12979  CZ  ARG A 840      50.998  15.773  33.936  1.00 20.000          C  
ATOM  12980  NH1 ARG A 840      52.059  14.975  33.862  1.00 20.000          N  
ATOM  12981  NH2 ARG A 840      50.963  16.728  34.852  1.00 20.000          N  
ATOM  12982  H   ARG A 840      52.909  13.411  28.816  1.00 20.000          H  
ATOM  12983  HA  ARG A 840      50.787  12.364  30.612  1.00 20.000          H  
ATOM  12984 1HB  ARG A 840      50.644  14.723  28.745  1.00 20.000          H  
ATOM  12985 2HB  ARG A 840      49.265  13.981  29.468  1.00 20.000          H  
ATOM  12986 1HG  ARG A 840      51.491  15.316  30.968  1.00 20.000          H  
ATOM  12987 2HG  ARG A 840      49.972  16.091  30.514  1.00 20.000          H  
ATOM  12988 1HD  ARG A 840      48.758  14.454  31.868  1.00 20.000          H  
ATOM  12989 2HD  ARG A 840      50.297  13.743  32.364  1.00 20.000          H  
ATOM  12990  HE  ARG A 840      49.162  16.309  33.206  1.00 20.000          H  
ATOM  12991 1HH1 ARG A 840      52.128  14.220  33.157  1.00 20.000          H  
ATOM  12992 2HH1 ARG A 840      52.826  15.103  34.505  1.00 20.000          H  
ATOM  12993 1HH2 ARG A 840      50.156  17.341  34.914  1.00 20.000          H  
ATOM  12994 2HH2 ARG A 840      51.733  16.868  35.494  1.00 20.000          H  
ATOM  12995  N   PRO A 841      51.305  10.735  28.489  1.00 20.000          N  
ATOM  12996  CA  PRO A 841      51.461   9.831  27.360  1.00 20.000          C  
ATOM  12997  C   PRO A 841      50.199   9.409  26.621  1.00 20.000          C  
ATOM  12998  O   PRO A 841      50.300   8.985  25.458  1.00 20.000          O  
ATOM  12999  CB  PRO A 841      52.135   8.606  28.000  1.00 20.000          C  
ATOM  13000  CG  PRO A 841      51.742   8.648  29.446  1.00 20.000          C  
ATOM  13001  CD  PRO A 841      51.657  10.111  29.791  1.00 20.000          C  
ATOM  13002  HA  PRO A 841      52.159  10.306  26.657  1.00 20.000          H  
ATOM  13003 1HB  PRO A 841      51.800   7.685  27.496  1.00 20.000          H  
ATOM  13004 2HB  PRO A 841      53.226   8.667  27.863  1.00 20.000          H  
ATOM  13005 1HG  PRO A 841      50.790   8.116  29.600  1.00 20.000          H  
ATOM  13006 2HG  PRO A 841      52.499   8.123  30.050  1.00 20.000          H  
ATOM  13007 1HD  PRO A 841      50.850  10.231  30.527  1.00 20.000          H  
ATOM  13008 2HD  PRO A 841      52.625  10.462  30.156  1.00 20.000          H  
ATOM  13009  N   MET A 842      49.001   9.530  27.227  1.00 20.000          N  
ATOM  13010  CA  MET A 842      47.834   9.072  26.485  1.00 20.000          C  
ATOM  13011  C   MET A 842      47.543  10.040  25.345  1.00 20.000          C  
ATOM  13012  O   MET A 842      46.739   9.742  24.463  1.00 20.000          O  
ATOM  13013  CB  MET A 842      46.644   8.864  27.402  1.00 20.000          C  
ATOM  13014  CG  MET A 842      46.843   7.719  28.381  1.00 20.000          C  
ATOM  13015  SD  MET A 842      45.366   7.302  29.304  1.00 20.000          S  
ATOM  13016  CE  MET A 842      45.206   8.687  30.429  1.00 20.000          C  
ATOM  13017  H   MET A 842      48.846   9.939  28.165  1.00 20.000          H  
ATOM  13018  HA  MET A 842      48.066   8.105  26.042  1.00 20.000          H  
ATOM  13019 1HB  MET A 842      46.420   9.780  27.935  1.00 20.000          H  
ATOM  13020 2HB  MET A 842      45.781   8.591  26.807  1.00 20.000          H  
ATOM  13021 1HG  MET A 842      47.170   6.832  27.831  1.00 20.000          H  
ATOM  13022 2HG  MET A 842      47.626   7.995  29.088  1.00 20.000          H  
ATOM  13023 1HE  MET A 842      44.328   8.555  31.055  1.00 20.000          H  
ATOM  13024 2HE  MET A 842      46.096   8.755  31.059  1.00 20.000          H  
ATOM  13025 3HE  MET A 842      45.109   9.601  29.874  1.00 20.000          H  
ATOM  13026  N   ILE A 843      48.224  11.184  25.344  1.00 20.000          N  
ATOM  13027  CA  ILE A 843      48.129  12.137  24.271  1.00 20.000          C  
ATOM  13028  C   ILE A 843      48.663  11.514  23.001  1.00 20.000          C  
ATOM  13029  O   ILE A 843      48.124  11.758  21.922  1.00 20.000          O  
ATOM  13030  CB  ILE A 843      48.866  13.430  24.563  1.00 20.000          C  
ATOM  13031  CG1 ILE A 843      48.149  14.169  25.685  1.00 20.000          C  
ATOM  13032  CG2 ILE A 843      48.937  14.250  23.290  1.00 20.000          C  
ATOM  13033  CD1 ILE A 843      48.903  15.304  26.244  1.00 20.000          C  
ATOM  13034  H   ILE A 843      48.864  11.394  26.124  1.00 20.000          H  
ATOM  13035  HA  ILE A 843      47.076  12.379  24.116  1.00 20.000          H  
ATOM  13036  HB  ILE A 843      49.864  13.199  24.933  1.00 20.000          H  
ATOM  13037 1HG1 ILE A 843      47.233  14.539  25.326  1.00 20.000          H  
ATOM  13038 2HG1 ILE A 843      47.950  13.465  26.493  1.00 20.000          H  
ATOM  13039 1HG2 ILE A 843      49.443  15.178  23.474  1.00 20.000          H  
ATOM  13040 2HG2 ILE A 843      49.475  13.731  22.504  1.00 20.000          H  
ATOM  13041 3HG2 ILE A 843      47.918  14.437  22.961  1.00 20.000          H  
ATOM  13042 1HD1 ILE A 843      48.332  15.757  27.032  1.00 20.000          H  
ATOM  13043 2HD1 ILE A 843      49.835  14.930  26.639  1.00 20.000          H  
ATOM  13044 3HD1 ILE A 843      49.092  16.027  25.491  1.00 20.000          H  
ATOM  13045  N   HIS A 844      49.776  10.778  23.104  1.00 20.000          N  
ATOM  13046  CA  HIS A 844      50.363  10.181  21.925  1.00 20.000          C  
ATOM  13047  C   HIS A 844      49.386   9.137  21.392  1.00 20.000          C  
ATOM  13048  O   HIS A 844      49.219   9.000  20.170  1.00 20.000          O  
ATOM  13049  CB  HIS A 844      51.721   9.540  22.254  1.00 20.000          C  
ATOM  13050  CG  HIS A 844      52.847  10.527  22.558  1.00 20.000          C  
ATOM  13051  ND1 HIS A 844      53.348  11.408  21.614  1.00 20.000          N  
ATOM  13052  CD2 HIS A 844      53.573  10.739  23.690  1.00 20.000          C  
ATOM  13053  CE1 HIS A 844      54.328  12.118  22.158  1.00 20.000          C  
ATOM  13054  NE2 HIS A 844      54.484  11.724  23.407  1.00 20.000          N  
ATOM  13055  H   HIS A 844      50.169  10.564  24.020  1.00 20.000          H  
ATOM  13056  HA  HIS A 844      50.514  10.937  21.155  1.00 20.000          H  
ATOM  13057 1HB  HIS A 844      51.605   8.884  23.120  1.00 20.000          H  
ATOM  13058 2HB  HIS A 844      52.034   8.917  21.420  1.00 20.000          H  
ATOM  13059  HD1 HIS A 844      53.249  11.303  20.625  1.00 20.000          H  
ATOM  13060  HD2 HIS A 844      53.553  10.286  24.681  1.00 20.000          H  
ATOM  13061  HE1 HIS A 844      54.859  12.875  21.580  1.00 20.000          H  
ATOM  13062  N   GLU A 845      48.722   8.414  22.310  1.00 20.000          N  
ATOM  13063  CA  GLU A 845      47.732   7.419  21.893  1.00 20.000          C  
ATOM  13064  C   GLU A 845      46.558   8.106  21.170  1.00 20.000          C  
ATOM  13065  O   GLU A 845      46.087   7.618  20.138  1.00 20.000          O  
ATOM  13066  CB  GLU A 845      47.212   6.628  23.096  1.00 20.000          C  
ATOM  13067  CG  GLU A 845      48.245   5.712  23.739  1.00 20.000          C  
ATOM  13068  CD  GLU A 845      47.716   4.998  24.955  1.00 20.000          C  
ATOM  13069  OE1 GLU A 845      46.627   5.311  25.369  1.00 20.000          O  
ATOM  13070  OE2 GLU A 845      48.398   4.143  25.467  1.00 20.000          O  
ATOM  13071  H   GLU A 845      48.954   8.558  23.300  1.00 20.000          H  
ATOM  13072  HA  GLU A 845      48.205   6.725  21.199  1.00 20.000          H  
ATOM  13073 1HB  GLU A 845      46.843   7.309  23.854  1.00 20.000          H  
ATOM  13074 2HB  GLU A 845      46.372   6.009  22.783  1.00 20.000          H  
ATOM  13075 1HG  GLU A 845      48.568   4.977  23.006  1.00 20.000          H  
ATOM  13076 2HG  GLU A 845      49.112   6.311  24.024  1.00 20.000          H  
ATOM  13077  N   LEU A 846      46.127   9.270  21.681  1.00 20.000          N  
ATOM  13078  CA  LEU A 846      45.057  10.051  21.059  1.00 20.000          C  
ATOM  13079  C   LEU A 846      45.424  10.515  19.673  1.00 20.000          C  
ATOM  13080  O   LEU A 846      44.643  10.325  18.738  1.00 20.000          O  
ATOM  13081  CB  LEU A 846      44.679  11.249  21.940  1.00 20.000          C  
ATOM  13082  CG  LEU A 846      43.546  12.199  21.444  1.00 20.000          C  
ATOM  13083  CD1 LEU A 846      42.741  12.725  22.652  1.00 20.000          C  
ATOM  13084  CD2 LEU A 846      44.186  13.431  20.694  1.00 20.000          C  
ATOM  13085  H   LEU A 846      46.520   9.583  22.574  1.00 20.000          H  
ATOM  13086  HA  LEU A 846      44.182   9.408  20.977  1.00 20.000          H  
ATOM  13087 1HB  LEU A 846      44.369  10.851  22.850  1.00 20.000          H  
ATOM  13088 2HB  LEU A 846      45.569  11.848  22.115  1.00 20.000          H  
ATOM  13089  HG  LEU A 846      42.886  11.661  20.789  1.00 20.000          H  
ATOM  13090 1HD1 LEU A 846      41.955  13.400  22.315  1.00 20.000          H  
ATOM  13091 2HD1 LEU A 846      42.290  11.896  23.175  1.00 20.000          H  
ATOM  13092 3HD1 LEU A 846      43.399  13.247  23.323  1.00 20.000          H  
ATOM  13093 1HD2 LEU A 846      43.399  14.088  20.353  1.00 20.000          H  
ATOM  13094 2HD2 LEU A 846      44.844  13.976  21.373  1.00 20.000          H  
ATOM  13095 3HD2 LEU A 846      44.754  13.119  19.835  1.00 20.000          H  
ATOM  13096  N   LEU A 847      46.621  11.081  19.520  1.00 20.000          N  
ATOM  13097  CA  LEU A 847      47.048  11.563  18.224  1.00 20.000          C  
ATOM  13098  C   LEU A 847      47.121  10.411  17.240  1.00 20.000          C  
ATOM  13099  O   LEU A 847      46.773  10.585  16.069  1.00 20.000          O  
ATOM  13100  CB  LEU A 847      48.406  12.264  18.339  1.00 20.000          C  
ATOM  13101  CG  LEU A 847      48.440  13.630  19.113  1.00 20.000          C  
ATOM  13102  CD1 LEU A 847      49.895  14.080  19.271  1.00 20.000          C  
ATOM  13103  CD2 LEU A 847      47.647  14.664  18.361  1.00 20.000          C  
ATOM  13104  H   LEU A 847      47.223  11.209  20.339  1.00 20.000          H  
ATOM  13105  HA  LEU A 847      46.302  12.256  17.853  1.00 20.000          H  
ATOM  13106 1HB  LEU A 847      49.082  11.584  18.861  1.00 20.000          H  
ATOM  13107 2HB  LEU A 847      48.799  12.433  17.335  1.00 20.000          H  
ATOM  13108  HG  LEU A 847      48.016  13.507  20.109  1.00 20.000          H  
ATOM  13109 1HD1 LEU A 847      49.929  15.019  19.811  1.00 20.000          H  
ATOM  13110 2HD1 LEU A 847      50.449  13.325  19.828  1.00 20.000          H  
ATOM  13111 3HD1 LEU A 847      50.349  14.213  18.287  1.00 20.000          H  
ATOM  13112 1HD2 LEU A 847      47.700  15.603  18.892  1.00 20.000          H  
ATOM  13113 2HD2 LEU A 847      48.073  14.770  17.380  1.00 20.000          H  
ATOM  13114 3HD2 LEU A 847      46.614  14.368  18.273  1.00 20.000          H  
ATOM  13115  N   THR A 848      47.549   9.237  17.710  1.00 20.000          N  
ATOM  13116  CA  THR A 848      47.632   8.064  16.860  1.00 20.000          C  
ATOM  13117  C   THR A 848      46.235   7.701  16.352  1.00 20.000          C  
ATOM  13118  O   THR A 848      46.044   7.477  15.148  1.00 20.000          O  
ATOM  13119  CB  THR A 848      48.255   6.875  17.620  1.00 20.000          C  
ATOM  13120  OG1 THR A 848      49.587   7.219  18.048  1.00 20.000          O  
ATOM  13121  CG2 THR A 848      48.329   5.675  16.701  1.00 20.000          C  
ATOM  13122  H   THR A 848      47.875   9.173  18.678  1.00 20.000          H  
ATOM  13123  HA  THR A 848      48.250   8.295  16.001  1.00 20.000          H  
ATOM  13124  HB  THR A 848      47.654   6.626  18.486  1.00 20.000          H  
ATOM  13125  HG1 THR A 848      49.533   7.888  18.773  1.00 20.000          H  
ATOM  13126 1HG2 THR A 848      48.776   4.840  17.235  1.00 20.000          H  
ATOM  13127 2HG2 THR A 848      47.331   5.401  16.379  1.00 20.000          H  
ATOM  13128 3HG2 THR A 848      48.936   5.919  15.833  1.00 20.000          H  
ATOM  13129  N   GLU A 849      45.246   7.668  17.257  1.00 20.000          N  
ATOM  13130  CA  GLU A 849      43.874   7.359  16.862  1.00 20.000          C  
ATOM  13131  C   GLU A 849      43.328   8.431  15.924  1.00 20.000          C  
ATOM  13132  O   GLU A 849      42.587   8.122  14.989  1.00 20.000          O  
ATOM  13133  CB  GLU A 849      42.970   7.209  18.085  1.00 20.000          C  
ATOM  13134  CG  GLU A 849      43.224   5.940  18.902  1.00 20.000          C  
ATOM  13135  CD  GLU A 849      42.877   4.677  18.141  1.00 20.000          C  
ATOM  13136  OE1 GLU A 849      41.825   4.640  17.553  1.00 20.000          O  
ATOM  13137  OE2 GLU A 849      43.659   3.753  18.148  1.00 20.000          O  
ATOM  13138  H   GLU A 849      45.474   7.817  18.248  1.00 20.000          H  
ATOM  13139  HA  GLU A 849      43.876   6.410  16.331  1.00 20.000          H  
ATOM  13140 1HB  GLU A 849      43.121   8.065  18.747  1.00 20.000          H  
ATOM  13141 2HB  GLU A 849      41.927   7.216  17.774  1.00 20.000          H  
ATOM  13142 1HG  GLU A 849      44.279   5.907  19.175  1.00 20.000          H  
ATOM  13143 2HG  GLU A 849      42.640   5.987  19.819  1.00 20.000          H  
ATOM  13144  N   GLY A 850      43.714   9.683  16.159  1.00 20.000          N  
ATOM  13145  CA  GLY A 850      43.316  10.805  15.330  1.00 20.000          C  
ATOM  13146  C   GLY A 850      43.777  10.583  13.901  1.00 20.000          C  
ATOM  13147  O   GLY A 850      42.983  10.674  12.971  1.00 20.000          O  
ATOM  13148  H   GLY A 850      44.281   9.864  16.991  1.00 20.000          H  
ATOM  13149 1HA  GLY A 850      42.235  10.914  15.353  1.00 20.000          H  
ATOM  13150 2HA  GLY A 850      43.752  11.717  15.731  1.00 20.000          H  
ATOM  13151  N   ARG A 851      45.064  10.256  13.730  1.00 20.000          N  
ATOM  13152  CA  ARG A 851      45.646  10.004  12.411  1.00 20.000          C  
ATOM  13153  C   ARG A 851      44.943   8.836  11.700  1.00 20.000          C  
ATOM  13154  O   ARG A 851      44.817   8.833  10.474  1.00 20.000          O  
ATOM  13155  CB  ARG A 851      47.141   9.684  12.504  1.00 20.000          C  
ATOM  13156  CG  ARG A 851      48.068  10.858  12.894  1.00 20.000          C  
ATOM  13157  CD  ARG A 851      49.522  10.561  12.639  1.00 20.000          C  
ATOM  13158  NE  ARG A 851      50.030   9.399  13.409  1.00 20.000          N  
ATOM  13159  CZ  ARG A 851      50.561   9.416  14.664  1.00 20.000          C  
ATOM  13160  NH1 ARG A 851      50.680  10.529  15.352  1.00 20.000          N  
ATOM  13161  NH2 ARG A 851      50.977   8.277  15.209  1.00 20.000          N  
ATOM  13162  H   ARG A 851      45.660  10.219  14.562  1.00 20.000          H  
ATOM  13163  HA  ARG A 851      45.528  10.900  11.807  1.00 20.000          H  
ATOM  13164 1HB  ARG A 851      47.286   8.903  13.250  1.00 20.000          H  
ATOM  13165 2HB  ARG A 851      47.485   9.292  11.549  1.00 20.000          H  
ATOM  13166 1HG  ARG A 851      47.793  11.743  12.320  1.00 20.000          H  
ATOM  13167 2HG  ARG A 851      47.960  11.069  13.947  1.00 20.000          H  
ATOM  13168 1HD  ARG A 851      49.657  10.350  11.578  1.00 20.000          H  
ATOM  13169 2HD  ARG A 851      50.114  11.438  12.901  1.00 20.000          H  
ATOM  13170  HE  ARG A 851      49.982   8.501  12.949  1.00 20.000          H  
ATOM  13171 1HH1 ARG A 851      50.398  11.425  14.969  1.00 20.000          H  
ATOM  13172 2HH1 ARG A 851      51.076  10.508  16.277  1.00 20.000          H  
ATOM  13173 1HH2 ARG A 851      50.897   7.410  14.699  1.00 20.000          H  
ATOM  13174 2HH2 ARG A 851      51.386   8.280  16.137  1.00 20.000          H  
ATOM  13175  N   ARG A 852      44.559   7.810  12.470  1.00 20.000          N  
ATOM  13176  CA  ARG A 852      43.884   6.616  11.957  1.00 20.000          C  
ATOM  13177  C   ARG A 852      42.376   6.770  11.668  1.00 20.000          C  
ATOM  13178  O   ARG A 852      41.842   6.089  10.787  1.00 20.000          O  
ATOM  13179  CB  ARG A 852      44.045   5.480  12.954  1.00 20.000          C  
ATOM  13180  CG  ARG A 852      45.444   4.915  13.086  1.00 20.000          C  
ATOM  13181  CD  ARG A 852      45.518   3.933  14.191  1.00 20.000          C  
ATOM  13182  NE  ARG A 852      46.844   3.347  14.308  1.00 20.000          N  
ATOM  13183  CZ  ARG A 852      47.264   2.578  15.337  1.00 20.000          C  
ATOM  13184  NH1 ARG A 852      46.465   2.318  16.353  1.00 20.000          N  
ATOM  13185  NH2 ARG A 852      48.494   2.089  15.324  1.00 20.000          N  
ATOM  13186  H   ARG A 852      44.796   7.854  13.468  1.00 20.000          H  
ATOM  13187  HA  ARG A 852      44.377   6.335  11.028  1.00 20.000          H  
ATOM  13188 1HB  ARG A 852      43.739   5.830  13.938  1.00 20.000          H  
ATOM  13189 2HB  ARG A 852      43.379   4.664  12.680  1.00 20.000          H  
ATOM  13190 1HG  ARG A 852      45.722   4.414  12.162  1.00 20.000          H  
ATOM  13191 2HG  ARG A 852      46.150   5.719  13.289  1.00 20.000          H  
ATOM  13192 1HD  ARG A 852      45.281   4.445  15.129  1.00 20.000          H  
ATOM  13193 2HD  ARG A 852      44.799   3.134  14.020  1.00 20.000          H  
ATOM  13194  HE  ARG A 852      47.496   3.518  13.554  1.00 20.000          H  
ATOM  13195 1HH1 ARG A 852      45.519   2.696  16.381  1.00 20.000          H  
ATOM  13196 2HH1 ARG A 852      46.788   1.745  17.119  1.00 20.000          H  
ATOM  13197 1HH2 ARG A 852      49.110   2.288  14.548  1.00 20.000          H  
ATOM  13198 2HH2 ARG A 852      48.820   1.515  16.088  1.00 20.000          H  
ATOM  13199  N   SER A 853      41.692   7.611  12.440  1.00 20.000          N  
ATOM  13200  CA  SER A 853      40.245   7.801  12.369  1.00 20.000          C  
ATOM  13201  C   SER A 853      39.714   8.295  11.038  1.00 20.000          C  
ATOM  13202  O   SER A 853      40.393   8.966  10.271  1.00 20.000          O  
ATOM  13203  CB  SER A 853      39.741   8.718  13.444  1.00 20.000          C  
ATOM  13204  OG  SER A 853      38.356   8.908  13.268  1.00 20.000          O  
ATOM  13205  H   SER A 853      42.196   8.127  13.162  1.00 20.000          H  
ATOM  13206  HA  SER A 853      39.789   6.830  12.554  1.00 20.000          H  
ATOM  13207 1HB  SER A 853      39.936   8.280  14.422  1.00 20.000          H  
ATOM  13208 2HB  SER A 853      40.265   9.677  13.398  1.00 20.000          H  
ATOM  13209  HG  SER A 853      38.004   9.206  14.147  1.00 20.000          H  
ATOM  13210  N   LYS A 854      38.483   7.891  10.737  1.00 20.000          N  
ATOM  13211  CA  LYS A 854      37.796   8.268   9.504  1.00 20.000          C  
ATOM  13212  C   LYS A 854      37.585   9.775   9.310  1.00 20.000          C  
ATOM  13213  O   LYS A 854      37.563  10.243   8.169  1.00 20.000          O  
ATOM  13214  CB  LYS A 854      36.433   7.587   9.431  1.00 20.000          C  
ATOM  13215  CG  LYS A 854      36.485   6.087   9.211  1.00 20.000          C  
ATOM  13216  CD  LYS A 854      35.084   5.497   9.173  1.00 20.000          C  
ATOM  13217  CE  LYS A 854      35.118   3.979   9.056  1.00 20.000          C  
ATOM  13218  NZ  LYS A 854      33.734   3.388   9.066  1.00 20.000          N  
ATOM  13219  H   LYS A 854      37.999   7.335  11.428  1.00 20.000          H  
ATOM  13220  HA  LYS A 854      38.404   7.915   8.671  1.00 20.000          H  
ATOM  13221 1HB  LYS A 854      35.888   7.779  10.359  1.00 20.000          H  
ATOM  13222 2HB  LYS A 854      35.856   8.027   8.620  1.00 20.000          H  
ATOM  13223 1HG  LYS A 854      36.984   5.880   8.266  1.00 20.000          H  
ATOM  13224 2HG  LYS A 854      37.055   5.613  10.012  1.00 20.000          H  
ATOM  13225 1HD  LYS A 854      34.552   5.762  10.084  1.00 20.000          H  
ATOM  13226 2HD  LYS A 854      34.543   5.907   8.321  1.00 20.000          H  
ATOM  13227 1HE  LYS A 854      35.620   3.691   8.133  1.00 20.000          H  
ATOM  13228 2HE  LYS A 854      35.673   3.575   9.901  1.00 20.000          H  
ATOM  13229 1HZ  LYS A 854      33.812   2.355   9.023  1.00 20.000          H  
ATOM  13230 2HZ  LYS A 854      33.277   3.630   9.932  1.00 20.000          H  
ATOM  13231 3HZ  LYS A 854      33.196   3.722   8.291  1.00 20.000          H  
ATOM  13232  N   THR A 855      37.347  10.525  10.391  1.00 20.000          N  
ATOM  13233  CA  THR A 855      37.079  11.960  10.242  1.00 20.000          C  
ATOM  13234  C   THR A 855      38.267  12.735   9.677  1.00 20.000          C  
ATOM  13235  O   THR A 855      39.374  12.683  10.216  1.00 20.000          O  
ATOM  13236  CB  THR A 855      36.587  12.578  11.580  1.00 20.000          C  
ATOM  13237  OG1 THR A 855      35.337  11.987  11.955  1.00 20.000          O  
ATOM  13238  CG2 THR A 855      36.406  14.067  11.489  1.00 20.000          C  
ATOM  13239  H   THR A 855      37.368  10.100  11.324  1.00 20.000          H  
ATOM  13240  HA  THR A 855      36.258  12.065   9.534  1.00 20.000          H  
ATOM  13241  HB  THR A 855      37.320  12.357  12.351  1.00 20.000          H  
ATOM  13242  HG1 THR A 855      35.483  11.128  12.404  1.00 20.000          H  
ATOM  13243 1HG2 THR A 855      36.065  14.445  12.454  1.00 20.000          H  
ATOM  13244 2HG2 THR A 855      37.327  14.522  11.248  1.00 20.000          H  
ATOM  13245 3HG2 THR A 855      35.666  14.299  10.728  1.00 20.000          H  
ATOM  13246  N   ASN A 856      38.012  13.524   8.624  1.00 20.000          N  
ATOM  13247  CA  ASN A 856      39.072  14.281   7.964  1.00 20.000          C  
ATOM  13248  C   ASN A 856      39.707  15.336   8.857  1.00 20.000          C  
ATOM  13249  O   ASN A 856      40.916  15.589   8.769  1.00 20.000          O  
ATOM  13250  CB  ASN A 856      38.547  14.903   6.689  1.00 20.000          C  
ATOM  13251  CG  ASN A 856      38.298  13.869   5.564  1.00 20.000          C  
ATOM  13252  OD1 ASN A 856      38.819  12.724   5.522  1.00 20.000          O  
ATOM  13253  ND2 ASN A 856      37.481  14.282   4.627  1.00 20.000          N  
ATOM  13254  H   ASN A 856      37.073  13.531   8.245  1.00 20.000          H  
ATOM  13255  HA  ASN A 856      39.861  13.596   7.697  1.00 20.000          H  
ATOM  13256 1HB  ASN A 856      37.615  15.428   6.899  1.00 20.000          H  
ATOM  13257 2HB  ASN A 856      39.263  15.644   6.330  1.00 20.000          H  
ATOM  13258 1HD2 ASN A 856      37.259  13.683   3.857  1.00 20.000          H  
ATOM  13259 2HD2 ASN A 856      37.078  15.197   4.676  1.00 20.000          H  
ATOM  13260  N   LYS A 857      38.902  15.947   9.722  1.00 20.000          N  
ATOM  13261  CA  LYS A 857      39.402  16.968  10.622  1.00 20.000          C  
ATOM  13262  C   LYS A 857      40.409  16.345  11.584  1.00 20.000          C  
ATOM  13263  O   LYS A 857      41.491  16.896  11.798  1.00 20.000          O  
ATOM  13264  CB  LYS A 857      38.255  17.614  11.397  1.00 20.000          C  
ATOM  13265  CG  LYS A 857      38.660  18.776  12.283  1.00 20.000          C  
ATOM  13266  CD  LYS A 857      37.452  19.337  13.034  1.00 20.000          C  
ATOM  13267  CE  LYS A 857      37.840  20.452  14.002  1.00 20.000          C  
ATOM  13268  NZ  LYS A 857      36.640  21.020  14.696  1.00 20.000          N  
ATOM  13269  H   LYS A 857      37.922  15.703   9.731  1.00 20.000          H  
ATOM  13270  HA  LYS A 857      39.915  17.734  10.039  1.00 20.000          H  
ATOM  13271 1HB  LYS A 857      37.501  17.971  10.695  1.00 20.000          H  
ATOM  13272 2HB  LYS A 857      37.782  16.870  12.033  1.00 20.000          H  
ATOM  13273 1HG  LYS A 857      39.430  18.486  12.952  1.00 20.000          H  
ATOM  13274 2HG  LYS A 857      39.061  19.565  11.647  1.00 20.000          H  
ATOM  13275 1HD  LYS A 857      36.728  19.727  12.317  1.00 20.000          H  
ATOM  13276 2HD  LYS A 857      36.980  18.533  13.601  1.00 20.000          H  
ATOM  13277 1HE  LYS A 857      38.524  20.050  14.754  1.00 20.000          H  
ATOM  13278 2HE  LYS A 857      38.344  21.248  13.454  1.00 20.000          H  
ATOM  13279 1HZ  LYS A 857      36.925  21.754  15.335  1.00 20.000          H  
ATOM  13280 2HZ  LYS A 857      36.002  21.406  14.014  1.00 20.000          H  
ATOM  13281 3HZ  LYS A 857      36.169  20.290  15.213  1.00 20.000          H  
ATOM  13282  N   ALA A 858      40.046  15.193  12.170  1.00 20.000          N  
ATOM  13283  CA  ALA A 858      40.916  14.503  13.116  1.00 20.000          C  
ATOM  13284  C   ALA A 858      42.217  14.086  12.476  1.00 20.000          C  
ATOM  13285  O   ALA A 858      43.280  14.267  13.074  1.00 20.000          O  
ATOM  13286  CB  ALA A 858      40.214  13.274  13.688  1.00 20.000          C  
ATOM  13287  H   ALA A 858      39.137  14.808  11.965  1.00 20.000          H  
ATOM  13288  HA  ALA A 858      41.163  15.190  13.910  1.00 20.000          H  
ATOM  13289 1HB  ALA A 858      40.871  12.788  14.404  1.00 20.000          H  
ATOM  13290 2HB  ALA A 858      39.289  13.558  14.183  1.00 20.000          H  
ATOM  13291 3HB  ALA A 858      39.986  12.579  12.874  1.00 20.000          H  
ATOM  13292  N   LYS A 859      42.155  13.590  11.241  1.00 20.000          N  
ATOM  13293  CA  LYS A 859      43.369  13.175  10.566  1.00 20.000          C  
ATOM  13294  C   LYS A 859      44.281  14.361  10.310  1.00 20.000          C  
ATOM  13295  O   LYS A 859      45.497  14.289  10.545  1.00 20.000          O  
ATOM  13296  CB  LYS A 859      43.028  12.506   9.244  1.00 20.000          C  
ATOM  13297  CG  LYS A 859      42.386  11.138   9.383  1.00 20.000          C  
ATOM  13298  CD  LYS A 859      42.176  10.439   8.025  1.00 20.000          C  
ATOM  13299  CE  LYS A 859      41.059  11.133   7.284  1.00 20.000          C  
ATOM  13300  NZ  LYS A 859      40.600  10.457   6.085  1.00 20.000          N  
ATOM  13301  H   LYS A 859      41.241  13.441  10.797  1.00 20.000          H  
ATOM  13302  HA  LYS A 859      43.888  12.463  11.203  1.00 20.000          H  
ATOM  13303 1HB  LYS A 859      42.345  13.156   8.711  1.00 20.000          H  
ATOM  13304 2HB  LYS A 859      43.929  12.403   8.644  1.00 20.000          H  
ATOM  13305 1HG  LYS A 859      42.992  10.509  10.025  1.00 20.000          H  
ATOM  13306 2HG  LYS A 859      41.421  11.256   9.868  1.00 20.000          H  
ATOM  13307 1HD  LYS A 859      43.090  10.478   7.437  1.00 20.000          H  
ATOM  13308 2HD  LYS A 859      41.907   9.395   8.195  1.00 20.000          H  
ATOM  13309 1HE  LYS A 859      40.214  11.241   7.961  1.00 20.000          H  
ATOM  13310 2HE  LYS A 859      41.408  12.108   6.982  1.00 20.000          H  
ATOM  13311 1HZ  LYS A 859      39.853  11.077   5.713  1.00 20.000          H  
ATOM  13312 2HZ  LYS A 859      41.346  10.364   5.419  1.00 20.000          H  
ATOM  13313 3HZ  LYS A 859      40.227   9.547   6.313  1.00 20.000          H  
ATOM  13314  N   THR A 860      43.687  15.470   9.857  1.00 20.000          N  
ATOM  13315  CA  THR A 860      44.426  16.672   9.519  1.00 20.000          C  
ATOM  13316  C   THR A 860      45.133  17.262  10.722  1.00 20.000          C  
ATOM  13317  O   THR A 860      46.321  17.614  10.647  1.00 20.000          O  
ATOM  13318  CB  THR A 860      43.472  17.741   8.933  1.00 20.000          C  
ATOM  13319  OG1 THR A 860      42.866  17.238   7.730  1.00 20.000          O  
ATOM  13320  CG2 THR A 860      44.241  19.025   8.612  1.00 20.000          C  
ATOM  13321  H   THR A 860      42.680  15.466   9.677  1.00 20.000          H  
ATOM  13322  HA  THR A 860      45.174  16.416   8.771  1.00 20.000          H  
ATOM  13323  HB  THR A 860      42.686  17.963   9.655  1.00 20.000          H  
ATOM  13324  HG1 THR A 860      42.210  16.544   7.968  1.00 20.000          H  
ATOM  13325 1HG2 THR A 860      43.551  19.756   8.197  1.00 20.000          H  
ATOM  13326 2HG2 THR A 860      44.694  19.435   9.513  1.00 20.000          H  
ATOM  13327 3HG2 THR A 860      45.020  18.806   7.883  1.00 20.000          H  
ATOM  13328  N   LEU A 861      44.404  17.396  11.827  1.00 20.000          N  
ATOM  13329  CA  LEU A 861      44.970  18.006  13.004  1.00 20.000          C  
ATOM  13330  C   LEU A 861      45.924  17.065  13.715  1.00 20.000          C  
ATOM  13331  O   LEU A 861      46.932  17.523  14.251  1.00 20.000          O  
ATOM  13332  CB  LEU A 861      43.845  18.499  13.913  1.00 20.000          C  
ATOM  13333  CG  LEU A 861      42.965  19.677  13.325  1.00 20.000          C  
ATOM  13334  CD1 LEU A 861      41.801  19.938  14.263  1.00 20.000          C  
ATOM  13335  CD2 LEU A 861      43.806  20.967  13.139  1.00 20.000          C  
ATOM  13336  H   LEU A 861      43.422  17.097  11.827  1.00 20.000          H  
ATOM  13337  HA  LEU A 861      45.556  18.859  12.690  1.00 20.000          H  
ATOM  13338 1HB  LEU A 861      43.178  17.659  14.133  1.00 20.000          H  
ATOM  13339 2HB  LEU A 861      44.278  18.842  14.840  1.00 20.000          H  
ATOM  13340  HG  LEU A 861      42.555  19.368  12.360  1.00 20.000          H  
ATOM  13341 1HD1 LEU A 861      41.174  20.725  13.857  1.00 20.000          H  
ATOM  13342 2HD1 LEU A 861      41.227  19.036  14.365  1.00 20.000          H  
ATOM  13343 3HD1 LEU A 861      42.171  20.239  15.234  1.00 20.000          H  
ATOM  13344 1HD2 LEU A 861      43.167  21.751  12.737  1.00 20.000          H  
ATOM  13345 2HD2 LEU A 861      44.203  21.285  14.086  1.00 20.000          H  
ATOM  13346 3HD2 LEU A 861      44.621  20.799  12.447  1.00 20.000          H  
ATOM  13347  N   ALA A 862      45.629  15.754  13.751  1.00 20.000          N  
ATOM  13348  CA  ALA A 862      46.535  14.803  14.381  1.00 20.000          C  
ATOM  13349  C   ALA A 862      47.857  14.774  13.638  1.00 20.000          C  
ATOM  13350  O   ALA A 862      48.923  14.685  14.261  1.00 20.000          O  
ATOM  13351  CB  ALA A 862      45.904  13.441  14.427  1.00 20.000          C  
ATOM  13352  H   ALA A 862      44.764  15.387  13.346  1.00 20.000          H  
ATOM  13353  HA  ALA A 862      46.738  15.119  15.392  1.00 20.000          H  
ATOM  13354 1HB  ALA A 862      46.575  12.753  14.915  1.00 20.000          H  
ATOM  13355 2HB  ALA A 862      44.979  13.509  14.983  1.00 20.000          H  
ATOM  13356 3HB  ALA A 862      45.695  13.106  13.410  1.00 20.000          H  
ATOM  13357  N   THR A 863      47.804  14.857  12.302  1.00 20.000          N  
ATOM  13358  CA  THR A 863      49.009  14.852  11.492  1.00 20.000          C  
ATOM  13359  C   THR A 863      49.823  16.096  11.800  1.00 20.000          C  
ATOM  13360  O   THR A 863      51.036  16.017  12.024  1.00 20.000          O  
ATOM  13361  CB  THR A 863      48.678  14.793   9.987  1.00 20.000          C  
ATOM  13362  OG1 THR A 863      47.958  13.582   9.701  1.00 20.000          O  
ATOM  13363  CG2 THR A 863      49.972  14.806   9.175  1.00 20.000          C  
ATOM  13364  H   THR A 863      46.901  14.882  11.820  1.00 20.000          H  
ATOM  13365  HA  THR A 863      49.602  13.977  11.751  1.00 20.000          H  
ATOM  13366  HB  THR A 863      48.057  15.648   9.711  1.00 20.000          H  
ATOM  13367  HG1 THR A 863      47.052  13.658  10.073  1.00 20.000          H  
ATOM  13368 1HG2 THR A 863      49.729  14.755   8.117  1.00 20.000          H  
ATOM  13369 2HG2 THR A 863      50.526  15.721   9.373  1.00 20.000          H  
ATOM  13370 3HG2 THR A 863      50.580  13.947   9.452  1.00 20.000          H  
ATOM  13371  N   TRP A 864      49.152  17.252  11.831  1.00 20.000          N  
ATOM  13372  CA  TRP A 864      49.808  18.506  12.141  1.00 20.000          C  
ATOM  13373  C   TRP A 864      50.467  18.462  13.511  1.00 20.000          C  
ATOM  13374  O   TRP A 864      51.647  18.790  13.650  1.00 20.000          O  
ATOM  13375  CB  TRP A 864      48.803  19.651  12.088  1.00 20.000          C  
ATOM  13376  CG  TRP A 864      49.372  20.960  12.468  1.00 20.000          C  
ATOM  13377  CD1 TRP A 864      50.611  21.434  12.165  1.00 20.000          C  
ATOM  13378  CD2 TRP A 864      48.723  21.988  13.237  1.00 20.000          C  
ATOM  13379  NE1 TRP A 864      50.786  22.673  12.693  1.00 20.000          N  
ATOM  13380  CE2 TRP A 864      49.634  23.040  13.355  1.00 20.000          C  
ATOM  13381  CE3 TRP A 864      47.459  22.096  13.834  1.00 20.000          C  
ATOM  13382  CZ2 TRP A 864      49.328  24.196  14.043  1.00 20.000          C  
ATOM  13383  CZ3 TRP A 864      47.147  23.255  14.524  1.00 20.000          C  
ATOM  13384  CH2 TRP A 864      48.055  24.279  14.623  1.00 20.000          C  
ATOM  13385  H   TRP A 864      48.153  17.268  11.597  1.00 20.000          H  
ATOM  13386  HA  TRP A 864      50.578  18.678  11.394  1.00 20.000          H  
ATOM  13387 1HB  TRP A 864      48.386  19.725  11.086  1.00 20.000          H  
ATOM  13388 2HB  TRP A 864      47.983  19.431  12.760  1.00 20.000          H  
ATOM  13389  HD1 TRP A 864      51.370  20.899  11.597  1.00 20.000          H  
ATOM  13390  HE1 TRP A 864      51.680  23.207  12.605  1.00 20.000          H  
ATOM  13391  HE3 TRP A 864      46.739  21.285  13.758  1.00 20.000          H  
ATOM  13392  HZ2 TRP A 864      50.037  25.020  14.141  1.00 20.000          H  
ATOM  13393  HZ3 TRP A 864      46.164  23.333  14.992  1.00 20.000          H  
ATOM  13394  HH2 TRP A 864      47.779  25.178  15.176  1.00 20.000          H  
ATOM  13395  N   ALA A 865      49.706  18.067  14.530  1.00 20.000          N  
ATOM  13396  CA  ALA A 865      50.208  18.019  15.890  1.00 20.000          C  
ATOM  13397  C   ALA A 865      51.406  17.097  16.012  1.00 20.000          C  
ATOM  13398  O   ALA A 865      52.375  17.429  16.703  1.00 20.000          O  
ATOM  13399  CB  ALA A 865      49.114  17.545  16.791  1.00 20.000          C  
ATOM  13400  H   ALA A 865      48.731  17.809  14.360  1.00 20.000          H  
ATOM  13401  HA  ALA A 865      50.517  19.020  16.177  1.00 20.000          H  
ATOM  13402 1HB  ALA A 865      49.456  17.509  17.801  1.00 20.000          H  
ATOM  13403 2HB  ALA A 865      48.284  18.210  16.701  1.00 20.000          H  
ATOM  13404 3HB  ALA A 865      48.825  16.570  16.465  1.00 20.000          H  
ATOM  13405  N   THR A 866      51.365  15.966  15.306  1.00 20.000          N  
ATOM  13406  CA  THR A 866      52.456  15.016  15.322  1.00 20.000          C  
ATOM  13407  C   THR A 866      53.708  15.683  14.772  1.00 20.000          C  
ATOM  13408  O   THR A 866      54.784  15.610  15.380  1.00 20.000          O  
ATOM  13409  CB  THR A 866      52.099  13.778  14.471  1.00 20.000          C  
ATOM  13410  OG1 THR A 866      50.938  13.135  15.032  1.00 20.000          O  
ATOM  13411  CG2 THR A 866      53.261  12.793  14.442  1.00 20.000          C  
ATOM  13412  H   THR A 866      50.520  15.724  14.786  1.00 20.000          H  
ATOM  13413  HA  THR A 866      52.643  14.709  16.349  1.00 20.000          H  
ATOM  13414  HB  THR A 866      51.872  14.089  13.455  1.00 20.000          H  
ATOM  13415  HG1 THR A 866      50.168  13.739  14.932  1.00 20.000          H  
ATOM  13416 1HG2 THR A 866      52.986  11.931  13.838  1.00 20.000          H  
ATOM  13417 2HG2 THR A 866      54.133  13.270  14.008  1.00 20.000          H  
ATOM  13418 3HG2 THR A 866      53.492  12.468  15.454  1.00 20.000          H  
ATOM  13419  N   LYS A 867      53.568  16.359  13.626  1.00 20.000          N  
ATOM  13420  CA  LYS A 867      54.693  17.047  13.021  1.00 20.000          C  
ATOM  13421  C   LYS A 867      55.245  18.158  13.910  1.00 20.000          C  
ATOM  13422  O   LYS A 867      56.469  18.305  14.005  1.00 20.000          O  
ATOM  13423  CB  LYS A 867      54.309  17.599  11.650  1.00 20.000          C  
ATOM  13424  CG  LYS A 867      54.133  16.521  10.580  1.00 20.000          C  
ATOM  13425  CD  LYS A 867      53.717  17.115   9.242  1.00 20.000          C  
ATOM  13426  CE  LYS A 867      53.589  16.033   8.173  1.00 20.000          C  
ATOM  13427  NZ  LYS A 867      53.143  16.590   6.864  1.00 20.000          N  
ATOM  13428  H   LYS A 867      52.655  16.357  13.155  1.00 20.000          H  
ATOM  13429  HA  LYS A 867      55.489  16.320  12.875  1.00 20.000          H  
ATOM  13430 1HB  LYS A 867      53.367  18.145  11.735  1.00 20.000          H  
ATOM  13431 2HB  LYS A 867      55.069  18.303  11.313  1.00 20.000          H  
ATOM  13432 1HG  LYS A 867      55.070  15.982  10.457  1.00 20.000          H  
ATOM  13433 2HG  LYS A 867      53.371  15.814  10.907  1.00 20.000          H  
ATOM  13434 1HD  LYS A 867      52.752  17.613   9.358  1.00 20.000          H  
ATOM  13435 2HD  LYS A 867      54.452  17.850   8.920  1.00 20.000          H  
ATOM  13436 1HE  LYS A 867      54.556  15.551   8.039  1.00 20.000          H  
ATOM  13437 2HE  LYS A 867      52.870  15.288   8.505  1.00 20.000          H  
ATOM  13438 1HZ  LYS A 867      53.073  15.843   6.186  1.00 20.000          H  
ATOM  13439 2HZ  LYS A 867      52.240  17.029   6.974  1.00 20.000          H  
ATOM  13440 3HZ  LYS A 867      53.812  17.274   6.541  1.00 20.000          H  
ATOM  13441  N   GLU A 868      54.374  18.925  14.582  1.00 20.000          N  
ATOM  13442  CA  GLU A 868      54.880  19.992  15.434  1.00 20.000          C  
ATOM  13443  C   GLU A 868      55.657  19.439  16.628  1.00 20.000          C  
ATOM  13444  O   GLU A 868      56.700  19.995  16.986  1.00 20.000          O  
ATOM  13445  CB  GLU A 868      53.757  20.898  15.928  1.00 20.000          C  
ATOM  13446  CG  GLU A 868      53.093  21.774  14.867  1.00 20.000          C  
ATOM  13447  CD  GLU A 868      54.037  22.765  14.218  1.00 20.000          C  
ATOM  13448  OE1 GLU A 868      54.962  23.183  14.874  1.00 20.000          O  
ATOM  13449  OE2 GLU A 868      53.834  23.122  13.056  1.00 20.000          O  
ATOM  13450  H   GLU A 868      53.367  18.794  14.439  1.00 20.000          H  
ATOM  13451  HA  GLU A 868      55.564  20.599  14.848  1.00 20.000          H  
ATOM  13452 1HB  GLU A 868      52.986  20.292  16.406  1.00 20.000          H  
ATOM  13453 2HB  GLU A 868      54.162  21.555  16.665  1.00 20.000          H  
ATOM  13454 1HG  GLU A 868      52.703  21.116  14.104  1.00 20.000          H  
ATOM  13455 2HG  GLU A 868      52.260  22.309  15.314  1.00 20.000          H  
ATOM  13456  N   LEU A 869      55.190  18.334  17.225  1.00 20.000          N  
ATOM  13457  CA  LEU A 869      55.923  17.752  18.342  1.00 20.000          C  
ATOM  13458  C   LEU A 869      57.281  17.240  17.870  1.00 20.000          C  
ATOM  13459  O   LEU A 869      58.294  17.428  18.554  1.00 20.000          O  
ATOM  13460  CB  LEU A 869      55.103  16.629  18.988  1.00 20.000          C  
ATOM  13461  CG  LEU A 869      53.832  17.066  19.780  1.00 20.000          C  
ATOM  13462  CD1 LEU A 869      53.047  15.816  20.150  1.00 20.000          C  
ATOM  13463  CD2 LEU A 869      54.220  17.851  21.062  1.00 20.000          C  
ATOM  13464  H   LEU A 869      54.291  17.934  16.926  1.00 20.000          H  
ATOM  13465  HA  LEU A 869      56.105  18.533  19.072  1.00 20.000          H  
ATOM  13466 1HB  LEU A 869      54.764  15.973  18.185  1.00 20.000          H  
ATOM  13467 2HB  LEU A 869      55.737  16.052  19.638  1.00 20.000          H  
ATOM  13468  HG  LEU A 869      53.213  17.702  19.145  1.00 20.000          H  
ATOM  13469 1HD1 LEU A 869      52.157  16.084  20.694  1.00 20.000          H  
ATOM  13470 2HD1 LEU A 869      52.768  15.284  19.239  1.00 20.000          H  
ATOM  13471 3HD1 LEU A 869      53.664  15.175  20.771  1.00 20.000          H  
ATOM  13472 1HD2 LEU A 869      53.326  18.147  21.582  1.00 20.000          H  
ATOM  13473 2HD2 LEU A 869      54.808  17.226  21.697  1.00 20.000          H  
ATOM  13474 3HD2 LEU A 869      54.775  18.731  20.816  1.00 20.000          H  
ATOM  13475  N   ARG A 870      57.322  16.634  16.675  1.00 20.000          N  
ATOM  13476  CA  ARG A 870      58.585  16.158  16.130  1.00 20.000          C  
ATOM  13477  C   ARG A 870      59.557  17.318  15.921  1.00 20.000          C  
ATOM  13478  O   ARG A 870      60.745  17.189  16.207  1.00 20.000          O  
ATOM  13479  CB  ARG A 870      58.358  15.403  14.834  1.00 20.000          C  
ATOM  13480  CG  ARG A 870      57.708  14.037  15.012  1.00 20.000          C  
ATOM  13481  CD  ARG A 870      57.385  13.404  13.721  1.00 20.000          C  
ATOM  13482  NE  ARG A 870      56.798  12.082  13.903  1.00 20.000          N  
ATOM  13483  CZ  ARG A 870      56.216  11.344  12.932  1.00 20.000          C  
ATOM  13484  NH1 ARG A 870      56.131  11.805  11.699  1.00 20.000          N  
ATOM  13485  NH2 ARG A 870      55.725  10.151  13.226  1.00 20.000          N  
ATOM  13486  H   ARG A 870      56.450  16.468  16.159  1.00 20.000          H  
ATOM  13487  HA  ARG A 870      59.026  15.467  16.847  1.00 20.000          H  
ATOM  13488 1HB  ARG A 870      57.714  15.990  14.184  1.00 20.000          H  
ATOM  13489 2HB  ARG A 870      59.306  15.264  14.320  1.00 20.000          H  
ATOM  13490 1HG  ARG A 870      58.394  13.384  15.547  1.00 20.000          H  
ATOM  13491 2HG  ARG A 870      56.792  14.136  15.587  1.00 20.000          H  
ATOM  13492 1HD  ARG A 870      56.663  14.033  13.198  1.00 20.000          H  
ATOM  13493 2HD  ARG A 870      58.290  13.304  13.126  1.00 20.000          H  
ATOM  13494  HE  ARG A 870      56.838  11.682  14.833  1.00 20.000          H  
ATOM  13495 1HH1 ARG A 870      56.503  12.714  11.469  1.00 20.000          H  
ATOM  13496 2HH1 ARG A 870      55.694  11.246  10.979  1.00 20.000          H  
ATOM  13497 1HH2 ARG A 870      55.789   9.796  14.171  1.00 20.000          H  
ATOM  13498 2HH2 ARG A 870      55.286   9.591  12.509  1.00 20.000          H  
ATOM  13499  N   LYS A 871      59.064  18.463  15.437  1.00 20.000          N  
ATOM  13500  CA  LYS A 871      59.928  19.631  15.296  1.00 20.000          C  
ATOM  13501  C   LYS A 871      60.423  20.126  16.663  1.00 20.000          C  
ATOM  13502  O   LYS A 871      61.596  20.479  16.813  1.00 20.000          O  
ATOM  13503  CB  LYS A 871      59.219  20.761  14.548  1.00 20.000          C  
ATOM  13504  CG  LYS A 871      59.023  20.505  13.043  1.00 20.000          C  
ATOM  13505  CD  LYS A 871      58.509  21.756  12.297  1.00 20.000          C  
ATOM  13506  CE  LYS A 871      57.043  22.036  12.612  1.00 20.000          C  
ATOM  13507  NZ  LYS A 871      56.472  23.165  11.794  1.00 20.000          N  
ATOM  13508  H   LYS A 871      58.087  18.498  15.131  1.00 20.000          H  
ATOM  13509  HA  LYS A 871      60.803  19.338  14.716  1.00 20.000          H  
ATOM  13510 1HB  LYS A 871      58.237  20.901  14.996  1.00 20.000          H  
ATOM  13511 2HB  LYS A 871      59.772  21.689  14.674  1.00 20.000          H  
ATOM  13512 1HG  LYS A 871      59.972  20.200  12.606  1.00 20.000          H  
ATOM  13513 2HG  LYS A 871      58.311  19.694  12.909  1.00 20.000          H  
ATOM  13514 1HD  LYS A 871      59.103  22.623  12.582  1.00 20.000          H  
ATOM  13515 2HD  LYS A 871      58.611  21.602  11.224  1.00 20.000          H  
ATOM  13516 1HE  LYS A 871      56.462  21.132  12.423  1.00 20.000          H  
ATOM  13517 2HE  LYS A 871      56.953  22.297  13.660  1.00 20.000          H  
ATOM  13518 1HZ  LYS A 871      55.471  23.293  12.068  1.00 20.000          H  
ATOM  13519 2HZ  LYS A 871      56.981  24.014  11.980  1.00 20.000          H  
ATOM  13520 3HZ  LYS A 871      56.526  22.947  10.815  1.00 20.000          H  
ATOM  13521  N   LEU A 872      59.549  20.125  17.688  1.00 20.000          N  
ATOM  13522  CA  LEU A 872      59.970  20.584  19.016  1.00 20.000          C  
ATOM  13523  C   LEU A 872      61.066  19.694  19.566  1.00 20.000          C  
ATOM  13524  O   LEU A 872      61.980  20.164  20.235  1.00 20.000          O  
ATOM  13525  CB  LEU A 872      58.841  20.601  20.056  1.00 20.000          C  
ATOM  13526  CG  LEU A 872      57.684  21.615  19.898  1.00 20.000          C  
ATOM  13527  CD1 LEU A 872      56.733  21.403  21.061  1.00 20.000          C  
ATOM  13528  CD2 LEU A 872      58.197  23.028  19.847  1.00 20.000          C  
ATOM  13529  H   LEU A 872      58.571  19.876  17.511  1.00 20.000          H  
ATOM  13530  HA  LEU A 872      60.384  21.581  18.920  1.00 20.000          H  
ATOM  13531 1HB  LEU A 872      58.385  19.612  20.054  1.00 20.000          H  
ATOM  13532 2HB  LEU A 872      59.286  20.759  21.034  1.00 20.000          H  
ATOM  13533  HG  LEU A 872      57.135  21.413  18.983  1.00 20.000          H  
ATOM  13534 1HD1 LEU A 872      55.918  22.088  20.980  1.00 20.000          H  
ATOM  13535 2HD1 LEU A 872      56.360  20.392  21.054  1.00 20.000          H  
ATOM  13536 3HD1 LEU A 872      57.248  21.592  21.995  1.00 20.000          H  
ATOM  13537 1HD2 LEU A 872      57.351  23.714  19.755  1.00 20.000          H  
ATOM  13538 2HD2 LEU A 872      58.744  23.246  20.742  1.00 20.000          H  
ATOM  13539 3HD2 LEU A 872      58.846  23.158  18.993  1.00 20.000          H  
ATOM  13540  N   LYS A 873      61.024  18.414  19.232  1.00 20.000          N  
ATOM  13541  CA  LYS A 873      62.014  17.445  19.681  1.00 20.000          C  
ATOM  13542  C   LYS A 873      63.445  17.858  19.336  1.00 20.000          C  
ATOM  13543  O   LYS A 873      64.387  17.390  19.978  1.00 20.000          O  
ATOM  13544  CB  LYS A 873      61.708  16.057  19.118  1.00 20.000          C  
ATOM  13545  CG  LYS A 873      62.586  14.931  19.661  1.00 20.000          C  
ATOM  13546  CD  LYS A 873      62.126  13.578  19.133  1.00 20.000          C  
ATOM  13547  CE  LYS A 873      63.013  12.449  19.641  1.00 20.000          C  
ATOM  13548  NZ  LYS A 873      62.571  11.120  19.126  1.00 20.000          N  
ATOM  13549  H   LYS A 873      60.205  18.086  18.707  1.00 20.000          H  
ATOM  13550  HA  LYS A 873      61.963  17.386  20.763  1.00 20.000          H  
ATOM  13551 1HB  LYS A 873      60.660  15.811  19.299  1.00 20.000          H  
ATOM  13552 2HB  LYS A 873      61.855  16.072  18.046  1.00 20.000          H  
ATOM  13553 1HG  LYS A 873      63.618  15.085  19.345  1.00 20.000          H  
ATOM  13554 2HG  LYS A 873      62.551  14.935  20.751  1.00 20.000          H  
ATOM  13555 1HD  LYS A 873      61.097  13.399  19.447  1.00 20.000          H  
ATOM  13556 2HD  LYS A 873      62.159  13.592  18.043  1.00 20.000          H  
ATOM  13557 1HE  LYS A 873      64.038  12.629  19.319  1.00 20.000          H  
ATOM  13558 2HE  LYS A 873      62.981  12.434  20.730  1.00 20.000          H  
ATOM  13559 1HZ  LYS A 873      63.182  10.399  19.484  1.00 20.000          H  
ATOM  13560 2HZ  LYS A 873      61.624  10.937  19.428  1.00 20.000          H  
ATOM  13561 3HZ  LYS A 873      62.607  11.118  18.116  1.00 20.000          H  
ATOM  13562  N   ASN A 874      63.631  18.687  18.299  1.00 20.000          N  
ATOM  13563  CA  ASN A 874      64.964  19.096  17.890  1.00 20.000          C  
ATOM  13564  C   ASN A 874      65.390  20.428  18.533  1.00 20.000          C  
ATOM  13565  O   ASN A 874      66.454  20.970  18.216  1.00 20.000          O  
ATOM  13566  CB  ASN A 874      65.020  19.176  16.382  1.00 20.000          C  
ATOM  13567  CG  ASN A 874      64.915  17.812  15.739  1.00 20.000          C  
ATOM  13568  OD1 ASN A 874      65.497  16.826  16.214  1.00 20.000          O  
ATOM  13569  ND2 ASN A 874      64.174  17.738  14.662  1.00 20.000          N  
ATOM  13570  H   ASN A 874      62.827  19.097  17.812  1.00 20.000          H  
ATOM  13571  HA  ASN A 874      65.672  18.338  18.224  1.00 20.000          H  
ATOM  13572 1HB  ASN A 874      64.194  19.798  16.029  1.00 20.000          H  
ATOM  13573 2HB  ASN A 874      65.950  19.649  16.071  1.00 20.000          H  
ATOM  13574 1HD2 ASN A 874      64.061  16.863  14.194  1.00 20.000          H  
ATOM  13575 2HD2 ASN A 874      63.717  18.554  14.310  1.00 20.000          H  
ATOM  13576  N   GLN A 875      64.564  20.949  19.439  1.00 20.000          N  
ATOM  13577  CA  GLN A 875      64.842  22.177  20.173  1.00 20.000          C  
ATOM  13578  C   GLN A 875      65.450  21.798  21.522  1.00 20.000          C  
ATOM  13579  O   GLN A 875      65.249  20.676  22.010  1.00 20.000          O  
ATOM  13580  CB  GLN A 875      63.566  23.009  20.390  1.00 20.000          C  
ATOM  13581  CG  GLN A 875      62.902  23.512  19.115  1.00 20.000          C  
ATOM  13582  CD  GLN A 875      61.651  24.352  19.402  1.00 20.000          C  
ATOM  13583  OE1 GLN A 875      61.170  24.407  20.543  1.00 20.000          O  
ATOM  13584  NE2 GLN A 875      61.125  25.002  18.369  1.00 20.000          N  
ATOM  13585  H   GLN A 875      63.693  20.464  19.650  1.00 20.000          H  
ATOM  13586  HA  GLN A 875      65.568  22.770  19.621  1.00 20.000          H  
ATOM  13587 1HB  GLN A 875      62.836  22.417  20.927  1.00 20.000          H  
ATOM  13588 2HB  GLN A 875      63.800  23.871  21.014  1.00 20.000          H  
ATOM  13589 1HG  GLN A 875      63.614  24.126  18.566  1.00 20.000          H  
ATOM  13590 2HG  GLN A 875      62.612  22.648  18.511  1.00 20.000          H  
ATOM  13591 1HE2 GLN A 875      60.307  25.566  18.490  1.00 20.000          H  
ATOM  13592 2HE2 GLN A 875      61.546  24.926  17.463  1.00 20.000          H  
ATOM  13593  N   ALA A 876      66.192  22.724  22.127  1.00 20.000          N  
ATOM  13594  CA  ALA A 876      66.791  22.482  23.434  1.00 20.000          C  
ATOM  13595  C   ALA A 876      65.915  23.023  24.563  1.00 20.000          C  
ATOM  13596  O   ALA A 876      65.179  22.270  25.218  1.00 20.000          O  
ATOM  13597  OXT ALA A 876      65.742  24.239  24.622  1.00 20.000          O  
ATOM  13598  CB  ALA A 876      68.167  23.120  23.501  1.00 20.000          C  
ATOM  13599  H   ALA A 876      66.339  23.615  21.673  1.00 20.000          H  
ATOM  13600  HA  ALA A 876      66.897  21.406  23.568  1.00 20.000          H  
ATOM  13601 1HB  ALA A 876      68.617  22.911  24.471  1.00 20.000          H  
ATOM  13602 2HB  ALA A 876      68.798  22.710  22.712  1.00 20.000          H  
ATOM  13603 3HB  ALA A 876      68.076  24.198  23.370  1.00 20.000          H  
TER                                                                             
ATOM  13605  N   MET B 877      33.939  77.997 -56.682  1.00 20.000          N  
ATOM  13606  CA  MET B 877      34.270  79.420 -56.711  1.00 20.000          C  
ATOM  13607  C   MET B 877      34.227  80.042 -55.314  1.00 20.000          C  
ATOM  13608  O   MET B 877      33.173  80.506 -54.852  1.00 20.000          O  
ATOM  13609  CB  MET B 877      33.348  80.195 -57.654  1.00 20.000          C  
ATOM  13610  CG  MET B 877      33.458  79.879 -59.135  1.00 20.000          C  
ATOM  13611  SD  MET B 877      32.364  80.947 -60.109  1.00 20.000          S  
ATOM  13612  CE  MET B 877      32.689  80.398 -61.771  1.00 20.000          C  
ATOM  13613 1H   MET B 877      32.965  77.861 -56.910  1.00 20.000          H  
ATOM  13614 2H   MET B 877      34.516  77.501 -57.345  1.00 20.000          H  
ATOM  13615 3H   MET B 877      34.119  77.637 -55.753  1.00 20.000          H  
ATOM  13616  HA  MET B 877      35.293  79.513 -57.074  1.00 20.000          H  
ATOM  13617 1HB  MET B 877      32.313  80.039 -57.358  1.00 20.000          H  
ATOM  13618 2HB  MET B 877      33.556  81.236 -57.552  1.00 20.000          H  
ATOM  13619 1HG  MET B 877      34.484  80.036 -59.471  1.00 20.000          H  
ATOM  13620 2HG  MET B 877      33.186  78.841 -59.326  1.00 20.000          H  
ATOM  13621 1HE  MET B 877      32.089  80.979 -62.471  1.00 20.000          H  
ATOM  13622 2HE  MET B 877      33.744  80.533 -61.999  1.00 20.000          H  
ATOM  13623 3HE  MET B 877      32.432  79.344 -61.864  1.00 20.000          H  
ATOM  13624  N   GLU B 878      35.395  80.082 -54.676  1.00 20.000          N  
ATOM  13625  CA  GLU B 878      35.597  80.520 -53.290  1.00 20.000          C  
ATOM  13626  C   GLU B 878      35.136  81.926 -52.909  1.00 20.000          C  
ATOM  13627  O   GLU B 878      34.757  82.136 -51.761  1.00 20.000          O  
ATOM  13628  CB  GLU B 878      37.085  80.393 -52.953  1.00 20.000          C  
ATOM  13629  CG  GLU B 878      37.588  78.951 -52.881  1.00 20.000          C  
ATOM  13630  CD  GLU B 878      37.908  78.333 -54.230  1.00 20.000          C  
ATOM  13631  OE1 GLU B 878      37.708  78.986 -55.234  1.00 20.000          O  
ATOM  13632  OE2 GLU B 878      38.327  77.208 -54.256  1.00 20.000          O  
ATOM  13633  H   GLU B 878      36.223  79.723 -55.161  1.00 20.000          H  
ATOM  13634  HA  GLU B 878      35.051  79.823 -52.656  1.00 20.000          H  
ATOM  13635 1HB  GLU B 878      37.677  80.927 -53.697  1.00 20.000          H  
ATOM  13636 2HB  GLU B 878      37.276  80.859 -51.988  1.00 20.000          H  
ATOM  13637 1HG  GLU B 878      38.487  78.929 -52.264  1.00 20.000          H  
ATOM  13638 2HG  GLU B 878      36.831  78.346 -52.384  1.00 20.000          H  
ATOM  13639  N   LEU B 879      35.175  82.875 -53.839  1.00 20.000          N  
ATOM  13640  CA  LEU B 879      34.763  84.247 -53.557  1.00 20.000          C  
ATOM  13641  C   LEU B 879      33.325  84.502 -53.947  1.00 20.000          C  
ATOM  13642  O   LEU B 879      32.858  85.634 -53.842  1.00 20.000          O  
ATOM  13643  CB  LEU B 879      35.524  85.247 -54.409  1.00 20.000          C  
ATOM  13644  CG  LEU B 879      37.005  85.304 -54.348  1.00 20.000          C  
ATOM  13645  CD1 LEU B 879      37.407  86.326 -55.362  1.00 20.000          C  
ATOM  13646  CD2 LEU B 879      37.516  85.669 -52.955  1.00 20.000          C  
ATOM  13647  H   LEU B 879      35.525  82.647 -54.758  1.00 20.000          H  
ATOM  13648  HA  LEU B 879      34.881  84.447 -52.493  1.00 20.000          H  
ATOM  13649 1HB  LEU B 879      35.242  85.077 -55.444  1.00 20.000          H  
ATOM  13650 2HB  LEU B 879      35.169  86.236 -54.135  1.00 20.000          H  
ATOM  13651  HG  LEU B 879      37.422  84.347 -54.631  1.00 20.000          H  
ATOM  13652 1HD1 LEU B 879      38.427  86.387 -55.371  1.00 20.000          H  
ATOM  13653 2HD1 LEU B 879      37.053  86.032 -56.347  1.00 20.000          H  
ATOM  13654 3HD1 LEU B 879      36.987  87.295 -55.095  1.00 20.000          H  
ATOM  13655 1HD2 LEU B 879      38.605  85.726 -52.956  1.00 20.000          H  
ATOM  13656 2HD2 LEU B 879      37.127  86.627 -52.672  1.00 20.000          H  
ATOM  13657 3HD2 LEU B 879      37.205  84.918 -52.227  1.00 20.000          H  
ATOM  13658  N   ILE B 880      32.640  83.497 -54.481  1.00 20.000          N  
ATOM  13659  CA  ILE B 880      31.306  83.733 -55.012  1.00 20.000          C  
ATOM  13660  C   ILE B 880      30.237  83.090 -54.127  1.00 20.000          C  
ATOM  13661  O   ILE B 880      29.351  83.781 -53.581  1.00 20.000          O  
ATOM  13662  CB  ILE B 880      31.229  83.182 -56.452  1.00 20.000          C  
ATOM  13663  CG1 ILE B 880      32.417  83.782 -57.342  1.00 20.000          C  
ATOM  13664  CG2 ILE B 880      29.868  83.482 -57.082  1.00 20.000          C  
ATOM  13665  CD1 ILE B 880      32.509  85.265 -57.476  1.00 20.000          C  
ATOM  13666  H   ILE B 880      33.040  82.556 -54.504  1.00 20.000          H  
ATOM  13667  HA  ILE B 880      31.111  84.801 -55.034  1.00 20.000          H  
ATOM  13668  HB  ILE B 880      31.365  82.106 -56.426  1.00 20.000          H  
ATOM  13669 1HG1 ILE B 880      33.361  83.441 -56.935  1.00 20.000          H  
ATOM  13670 2HG1 ILE B 880      32.306  83.377 -58.339  1.00 20.000          H  
ATOM  13671 1HG2 ILE B 880      29.838  83.066 -58.088  1.00 20.000          H  
ATOM  13672 2HG2 ILE B 880      29.074  83.025 -56.488  1.00 20.000          H  
ATOM  13673 3HG2 ILE B 880      29.695  84.554 -57.128  1.00 20.000          H  
ATOM  13674 1HD1 ILE B 880      33.350  85.511 -58.116  1.00 20.000          H  
ATOM  13675 2HD1 ILE B 880      31.603  85.675 -57.904  1.00 20.000          H  
ATOM  13676 3HD1 ILE B 880      32.670  85.690 -56.519  1.00 20.000          H  
ATOM  13677  N   THR B 881      30.390  81.772 -53.896  1.00 20.000          N  
ATOM  13678  CA  THR B 881      29.387  81.008 -53.154  1.00 20.000          C  
ATOM  13679  C   THR B 881      29.464  81.367 -51.681  1.00 20.000          C  
ATOM  13680  O   THR B 881      28.556  81.120 -50.888  1.00 20.000          O  
ATOM  13681  CB  THR B 881      29.553  79.494 -53.362  1.00 20.000          C  
ATOM  13682  OG1 THR B 881      30.828  79.056 -52.886  1.00 20.000          O  
ATOM  13683  CG2 THR B 881      29.447  79.192 -54.850  1.00 20.000          C  
ATOM  13684  H   THR B 881      31.193  81.276 -54.298  1.00 20.000          H  
ATOM  13685  HA  THR B 881      28.410  81.283 -53.533  1.00 20.000          H  
ATOM  13686  HB  THR B 881      28.774  78.970 -52.830  1.00 20.000          H  
ATOM  13687  HG1 THR B 881      30.862  79.118 -51.927  1.00 20.000          H  
ATOM  13688 1HG2 THR B 881      29.554  78.123 -55.009  1.00 20.000          H  
ATOM  13689 2HG2 THR B 881      28.470  79.523 -55.215  1.00 20.000          H  
ATOM  13690 3HG2 THR B 881      30.231  79.719 -55.391  1.00 20.000          H  
ATOM  13691  N   ILE B 882      30.519  82.092 -51.357  1.00 20.000          N  
ATOM  13692  CA  ILE B 882      30.862  82.625 -50.063  1.00 20.000          C  
ATOM  13693  C   ILE B 882      29.640  83.264 -49.395  1.00 20.000          C  
ATOM  13694  O   ILE B 882      29.343  83.004 -48.214  1.00 20.000          O  
ATOM  13695  CB  ILE B 882      31.998  83.676 -50.329  1.00 20.000          C  
ATOM  13696  CG1 ILE B 882      32.640  84.079 -49.089  1.00 20.000          C  
ATOM  13697  CG2 ILE B 882      31.532  84.930 -51.147  1.00 20.000          C  
ATOM  13698  CD1 ILE B 882      33.896  84.888 -49.263  1.00 20.000          C  
ATOM  13699  H   ILE B 882      31.182  82.231 -52.102  1.00 20.000          H  
ATOM  13700  HA  ILE B 882      31.235  81.817 -49.437  1.00 20.000          H  
ATOM  13701  HB  ILE B 882      32.748  83.176 -50.922  1.00 20.000          H  
ATOM  13702 1HG1 ILE B 882      31.935  84.625 -48.494  1.00 20.000          H  
ATOM  13703 2HG1 ILE B 882      32.917  83.192 -48.570  1.00 20.000          H  
ATOM  13704 1HG2 ILE B 882      32.363  85.572 -51.367  1.00 20.000          H  
ATOM  13705 2HG2 ILE B 882      31.114  84.623 -52.068  1.00 20.000          H  
ATOM  13706 3HG2 ILE B 882      30.827  85.505 -50.632  1.00 20.000          H  
ATOM  13707 1HD1 ILE B 882      34.297  85.087 -48.290  1.00 20.000          H  
ATOM  13708 2HD1 ILE B 882      34.617  84.312 -49.849  1.00 20.000          H  
ATOM  13709 3HD1 ILE B 882      33.715  85.826 -49.753  1.00 20.000          H  
ATOM  13710  N   LEU B 883      28.898  84.046 -50.184  1.00 20.000          N  
ATOM  13711  CA  LEU B 883      27.707  84.713 -49.722  1.00 20.000          C  
ATOM  13712  C   LEU B 883      26.462  84.066 -50.275  1.00 20.000          C  
ATOM  13713  O   LEU B 883      25.452  84.015 -49.583  1.00 20.000          O  
ATOM  13714  CB  LEU B 883      27.740  86.211 -50.058  1.00 20.000          C  
ATOM  13715  CG  LEU B 883      28.207  87.227 -48.931  1.00 20.000          C  
ATOM  13716  CD1 LEU B 883      27.064  87.356 -47.913  1.00 20.000          C  
ATOM  13717  CD2 LEU B 883      29.532  86.764 -48.235  1.00 20.000          C  
ATOM  13718  H   LEU B 883      29.190  84.169 -51.160  1.00 20.000          H  
ATOM  13719  HA  LEU B 883      27.661  84.604 -48.644  1.00 20.000          H  
ATOM  13720 1HB  LEU B 883      28.378  86.342 -50.919  1.00 20.000          H  
ATOM  13721 2HB  LEU B 883      26.752  86.504 -50.339  1.00 20.000          H  
ATOM  13722  HG  LEU B 883      28.360  88.211 -49.374  1.00 20.000          H  
ATOM  13723 1HD1 LEU B 883      27.341  88.078 -47.145  1.00 20.000          H  
ATOM  13724 2HD1 LEU B 883      26.171  87.702 -48.426  1.00 20.000          H  
ATOM  13725 3HD1 LEU B 883      26.857  86.399 -47.443  1.00 20.000          H  
ATOM  13726 1HD2 LEU B 883      29.804  87.488 -47.473  1.00 20.000          H  
ATOM  13727 2HD2 LEU B 883      29.404  85.790 -47.770  1.00 20.000          H  
ATOM  13728 3HD2 LEU B 883      30.324  86.710 -48.948  1.00 20.000          H  
ATOM  13729  N   GLU B 884      26.510  83.501 -51.483  1.00 20.000          N  
ATOM  13730  CA  GLU B 884      25.272  82.952 -52.045  1.00 20.000          C  
ATOM  13731  C   GLU B 884      24.705  81.863 -51.135  1.00 20.000          C  
ATOM  13732  O   GLU B 884      23.493  81.753 -50.950  1.00 20.000          O  
ATOM  13733  CB  GLU B 884      25.520  82.341 -53.419  1.00 20.000          C  
ATOM  13734  CG  GLU B 884      25.862  83.329 -54.524  1.00 20.000          C  
ATOM  13735  CD  GLU B 884      26.242  82.637 -55.802  1.00 20.000          C  
ATOM  13736  OE1 GLU B 884      26.401  81.436 -55.770  1.00 20.000          O  
ATOM  13737  OE2 GLU B 884      26.370  83.297 -56.806  1.00 20.000          O  
ATOM  13738  H   GLU B 884      27.368  83.512 -52.040  1.00 20.000          H  
ATOM  13739  HA  GLU B 884      24.539  83.747 -52.132  1.00 20.000          H  
ATOM  13740 1HB  GLU B 884      26.292  81.605 -53.343  1.00 20.000          H  
ATOM  13741 2HB  GLU B 884      24.619  81.814 -53.732  1.00 20.000          H  
ATOM  13742 1HG  GLU B 884      25.001  83.970 -54.706  1.00 20.000          H  
ATOM  13743 2HG  GLU B 884      26.689  83.957 -54.194  1.00 20.000          H  
ATOM  13744  N   LYS B 885      25.596  81.066 -50.545  1.00 20.000          N  
ATOM  13745  CA  LYS B 885      25.209  79.973 -49.671  1.00 20.000          C  
ATOM  13746  C   LYS B 885      25.240  80.327 -48.175  1.00 20.000          C  
ATOM  13747  O   LYS B 885      25.022  79.447 -47.344  1.00 20.000          O  
ATOM  13748  CB  LYS B 885      26.120  78.769 -49.930  1.00 20.000          C  
ATOM  13749  CG  LYS B 885      25.997  78.166 -51.325  1.00 20.000          C  
ATOM  13750  CD  LYS B 885      26.939  76.966 -51.499  1.00 20.000          C  
ATOM  13751  CE  LYS B 885      26.818  76.354 -52.898  1.00 20.000          C  
ATOM  13752  NZ  LYS B 885      27.777  75.222 -53.108  1.00 20.000          N  
ATOM  13753  H   LYS B 885      26.594  81.200 -50.738  1.00 20.000          H  
ATOM  13754  HA  LYS B 885      24.187  79.690 -49.921  1.00 20.000          H  
ATOM  13755 1HB  LYS B 885      27.154  79.068 -49.797  1.00 20.000          H  
ATOM  13756 2HB  LYS B 885      25.906  77.985 -49.206  1.00 20.000          H  
ATOM  13757 1HG  LYS B 885      24.968  77.847 -51.488  1.00 20.000          H  
ATOM  13758 2HG  LYS B 885      26.242  78.929 -52.067  1.00 20.000          H  
ATOM  13759 1HD  LYS B 885      27.968  77.280 -51.327  1.00 20.000          H  
ATOM  13760 2HD  LYS B 885      26.687  76.205 -50.760  1.00 20.000          H  
ATOM  13761 1HE  LYS B 885      25.803  75.982 -53.031  1.00 20.000          H  
ATOM  13762 2HE  LYS B 885      27.012  77.125 -53.646  1.00 20.000          H  
ATOM  13763 1HZ  LYS B 885      27.653  74.847 -54.040  1.00 20.000          H  
ATOM  13764 2HZ  LYS B 885      28.730  75.552 -53.008  1.00 20.000          H  
ATOM  13765 3HZ  LYS B 885      27.599  74.494 -52.429  1.00 20.000          H  
ATOM  13766  N   THR B 886      25.506  81.593 -47.824  1.00 20.000          N  
ATOM  13767  CA  THR B 886      25.656  82.021 -46.422  1.00 20.000          C  
ATOM  13768  C   THR B 886      26.692  81.160 -45.672  1.00 20.000          C  
ATOM  13769  O   THR B 886      26.383  80.604 -44.615  1.00 20.000          O  
ATOM  13770  CB  THR B 886      24.309  81.940 -45.648  1.00 20.000          C  
ATOM  13771  OG1 THR B 886      23.245  82.420 -46.470  1.00 20.000          O  
ATOM  13772  CG2 THR B 886      24.369  82.840 -44.381  1.00 20.000          C  
ATOM  13773  H   THR B 886      25.585  82.305 -48.551  1.00 20.000          H  
ATOM  13774  HA  THR B 886      26.002  83.055 -46.420  1.00 20.000          H  
ATOM  13775  HB  THR B 886      24.106  80.908 -45.359  1.00 20.000          H  
ATOM  13776  HG1 THR B 886      23.074  81.792 -47.184  1.00 20.000          H  
ATOM  13777 1HG2 THR B 886      23.417  82.787 -43.856  1.00 20.000          H  
ATOM  13778 2HG2 THR B 886      25.160  82.515 -43.712  1.00 20.000          H  
ATOM  13779 3HG2 THR B 886      24.559  83.866 -44.680  1.00 20.000          H  
ATOM  13780  N   VAL B 887      27.908  80.999 -46.228  1.00 20.000          N  
ATOM  13781  CA  VAL B 887      28.892  80.114 -45.593  1.00 20.000          C  
ATOM  13782  C   VAL B 887      30.249  80.668 -45.148  1.00 20.000          C  
ATOM  13783  O   VAL B 887      30.760  80.235 -44.114  1.00 20.000          O  
ATOM  13784  CB  VAL B 887      29.168  78.870 -46.493  1.00 20.000          C  
ATOM  13785  CG1 VAL B 887      27.929  78.053 -46.629  1.00 20.000          C  
ATOM  13786  CG2 VAL B 887      29.620  79.293 -47.918  1.00 20.000          C  
ATOM  13787  H   VAL B 887      28.156  81.526 -47.066  1.00 20.000          H  
ATOM  13788  HA  VAL B 887      28.419  79.726 -44.692  1.00 20.000          H  
ATOM  13789  HB  VAL B 887      29.932  78.256 -46.021  1.00 20.000          H  
ATOM  13790 1HG1 VAL B 887      28.127  77.180 -47.244  1.00 20.000          H  
ATOM  13791 2HG1 VAL B 887      27.587  77.739 -45.646  1.00 20.000          H  
ATOM  13792 3HG1 VAL B 887      27.191  78.637 -47.087  1.00 20.000          H  
ATOM  13793 1HG2 VAL B 887      29.792  78.401 -48.515  1.00 20.000          H  
ATOM  13794 2HG2 VAL B 887      28.845  79.893 -48.387  1.00 20.000          H  
ATOM  13795 3HG2 VAL B 887      30.528  79.861 -47.889  1.00 20.000          H  
ATOM  13796  N   SER B 888      30.890  81.526 -45.940  1.00 20.000          N  
ATOM  13797  CA  SER B 888      32.285  81.826 -45.623  1.00 20.000          C  
ATOM  13798  C   SER B 888      32.857  83.240 -45.820  1.00 20.000          C  
ATOM  13799  O   SER B 888      34.037  83.335 -46.161  1.00 20.000          O  
ATOM  13800  CB  SER B 888      33.145  80.844 -46.396  1.00 20.000          C  
ATOM  13801  OG  SER B 888      32.861  80.921 -47.765  1.00 20.000          O  
ATOM  13802  H   SER B 888      30.434  81.926 -46.766  1.00 20.000          H  
ATOM  13803  HA  SER B 888      32.418  81.597 -44.566  1.00 20.000          H  
ATOM  13804 1HB  SER B 888      34.192  81.054 -46.220  1.00 20.000          H  
ATOM  13805 2HB  SER B 888      32.951  79.833 -46.037  1.00 20.000          H  
ATOM  13806  HG  SER B 888      33.507  80.394 -48.221  1.00 20.000          H  
ATOM  13807  N   PRO B 889      32.175  84.355 -45.469  1.00 20.000          N  
ATOM  13808  CA  PRO B 889      32.594  85.737 -45.769  1.00 20.000          C  
ATOM  13809  C   PRO B 889      34.099  86.022 -45.578  1.00 20.000          C  
ATOM  13810  O   PRO B 889      34.694  86.756 -46.368  1.00 20.000          O  
ATOM  13811  CB  PRO B 889      31.773  86.523 -44.741  1.00 20.000          C  
ATOM  13812  CG  PRO B 889      30.506  85.707 -44.569  1.00 20.000          C  
ATOM  13813  CD  PRO B 889      30.944  84.265 -44.642  1.00 20.000          C  
ATOM  13814  HA  PRO B 889      32.278  86.007 -46.781  1.00 20.000          H  
ATOM  13815 1HB  PRO B 889      32.344  86.641 -43.804  1.00 20.000          H  
ATOM  13816 2HB  PRO B 889      31.576  87.537 -45.122  1.00 20.000          H  
ATOM  13817 1HG  PRO B 889      30.033  85.945 -43.605  1.00 20.000          H  
ATOM  13818 2HG  PRO B 889      29.775  85.965 -45.344  1.00 20.000          H  
ATOM  13819 1HD  PRO B 889      31.152  83.837 -43.649  1.00 20.000          H  
ATOM  13820 2HD  PRO B 889      30.139  83.747 -45.157  1.00 20.000          H  
ATOM  13821  N   ASP B 890      34.742  85.414 -44.584  1.00 20.000          N  
ATOM  13822  CA  ASP B 890      36.171  85.624 -44.336  1.00 20.000          C  
ATOM  13823  C   ASP B 890      37.052  85.394 -45.580  1.00 20.000          C  
ATOM  13824  O   ASP B 890      38.087  86.049 -45.766  1.00 20.000          O  
ATOM  13825  CB  ASP B 890      36.645  84.658 -43.256  1.00 20.000          C  
ATOM  13826  CG  ASP B 890      36.103  84.960 -41.874  1.00 20.000          C  
ATOM  13827  OD1 ASP B 890      35.560  86.018 -41.658  1.00 20.000          O  
ATOM  13828  OD2 ASP B 890      36.226  84.106 -41.039  1.00 20.000          O  
ATOM  13829  H   ASP B 890      34.245  84.827 -43.929  1.00 20.000          H  
ATOM  13830  HA  ASP B 890      36.312  86.648 -43.994  1.00 20.000          H  
ATOM  13831 1HB  ASP B 890      36.348  83.647 -43.532  1.00 20.000          H  
ATOM  13832 2HB  ASP B 890      37.733  84.674 -43.214  1.00 20.000          H  
ATOM  13833  N   ARG B 891      36.627  84.467 -46.444  1.00 20.000          N  
ATOM  13834  CA  ARG B 891      37.380  84.054 -47.627  1.00 20.000          C  
ATOM  13835  C   ARG B 891      37.456  85.101 -48.714  1.00 20.000          C  
ATOM  13836  O   ARG B 891      38.198  84.951 -49.682  1.00 20.000          O  
ATOM  13837  CB  ARG B 891      36.834  82.763 -48.214  1.00 20.000          C  
ATOM  13838  CG  ARG B 891      37.120  81.534 -47.395  1.00 20.000          C  
ATOM  13839  CD  ARG B 891      36.615  80.305 -48.052  1.00 20.000          C  
ATOM  13840  NE  ARG B 891      36.912  79.111 -47.259  1.00 20.000          N  
ATOM  13841  CZ  ARG B 891      36.478  77.857 -47.529  1.00 20.000          C  
ATOM  13842  NH1 ARG B 891      35.711  77.622 -48.573  1.00 20.000          N  
ATOM  13843  NH2 ARG B 891      36.827  76.859 -46.734  1.00 20.000          N  
ATOM  13844  H   ARG B 891      35.729  84.017 -46.257  1.00 20.000          H  
ATOM  13845  HA  ARG B 891      38.394  83.845 -47.295  1.00 20.000          H  
ATOM  13846 1HB  ARG B 891      35.752  82.836 -48.268  1.00 20.000          H  
ATOM  13847 2HB  ARG B 891      37.197  82.618 -49.226  1.00 20.000          H  
ATOM  13848 1HG  ARG B 891      38.197  81.439 -47.256  1.00 20.000          H  
ATOM  13849 2HG  ARG B 891      36.637  81.633 -46.425  1.00 20.000          H  
ATOM  13850 1HD  ARG B 891      35.544  80.383 -48.181  1.00 20.000          H  
ATOM  13851 2HD  ARG B 891      37.088  80.199 -49.029  1.00 20.000          H  
ATOM  13852  HE  ARG B 891      37.499  79.234 -46.444  1.00 20.000          H  
ATOM  13853 1HH1 ARG B 891      35.434  78.376 -49.175  1.00 20.000          H  
ATOM  13854 2HH1 ARG B 891      35.392  76.682 -48.767  1.00 20.000          H  
ATOM  13855 1HH2 ARG B 891      37.416  77.033 -45.931  1.00 20.000          H  
ATOM  13856 2HH2 ARG B 891      36.507  75.921 -46.927  1.00 20.000          H  
ATOM  13857  N   LEU B 892      36.747  86.197 -48.552  1.00 20.000          N  
ATOM  13858  CA  LEU B 892      36.793  87.253 -49.533  1.00 20.000          C  
ATOM  13859  C   LEU B 892      38.226  87.797 -49.651  1.00 20.000          C  
ATOM  13860  O   LEU B 892      38.599  88.372 -50.671  1.00 20.000          O  
ATOM  13861  CB  LEU B 892      35.819  88.374 -49.176  1.00 20.000          C  
ATOM  13862  CG  LEU B 892      35.532  89.430 -50.286  1.00 20.000          C  
ATOM  13863  CD1 LEU B 892      34.875  88.750 -51.546  1.00 20.000          C  
ATOM  13864  CD2 LEU B 892      34.630  90.495 -49.698  1.00 20.000          C  
ATOM  13865  H   LEU B 892      36.147  86.291 -47.724  1.00 20.000          H  
ATOM  13866  HA  LEU B 892      36.505  86.819 -50.478  1.00 20.000          H  
ATOM  13867 1HB  LEU B 892      34.871  87.926 -48.879  1.00 20.000          H  
ATOM  13868 2HB  LEU B 892      36.222  88.903 -48.308  1.00 20.000          H  
ATOM  13869  HG  LEU B 892      36.469  89.892 -50.606  1.00 20.000          H  
ATOM  13870 1HD1 LEU B 892      34.691  89.509 -52.299  1.00 20.000          H  
ATOM  13871 2HD1 LEU B 892      35.518  88.013 -51.971  1.00 20.000          H  
ATOM  13872 3HD1 LEU B 892      33.932  88.280 -51.263  1.00 20.000          H  
ATOM  13873 1HD2 LEU B 892      34.426  91.258 -50.447  1.00 20.000          H  
ATOM  13874 2HD2 LEU B 892      33.697  90.038 -49.371  1.00 20.000          H  
ATOM  13875 3HD2 LEU B 892      35.128  90.952 -48.842  1.00 20.000          H  
ATOM  13876  N   GLU B 893      39.015  87.635 -48.572  1.00 20.000          N  
ATOM  13877  CA  GLU B 893      40.390  88.117 -48.476  1.00 20.000          C  
ATOM  13878  C   GLU B 893      41.440  87.144 -49.055  1.00 20.000          C  
ATOM  13879  O   GLU B 893      42.641  87.412 -48.964  1.00 20.000          O  
ATOM  13880  CB  GLU B 893      40.734  88.402 -47.010  1.00 20.000          C  
ATOM  13881  CG  GLU B 893      39.896  89.505 -46.342  1.00 20.000          C  
ATOM  13882  CD  GLU B 893      40.103  90.869 -46.942  1.00 20.000          C  
ATOM  13883  OE1 GLU B 893      41.217  91.183 -47.282  1.00 20.000          O  
ATOM  13884  OE2 GLU B 893      39.148  91.601 -47.050  1.00 20.000          O  
ATOM  13885  H   GLU B 893      38.628  87.152 -47.755  1.00 20.000          H  
ATOM  13886  HA  GLU B 893      40.458  89.051 -49.037  1.00 20.000          H  
ATOM  13887 1HB  GLU B 893      40.603  87.489 -46.429  1.00 20.000          H  
ATOM  13888 2HB  GLU B 893      41.783  88.691 -46.933  1.00 20.000          H  
ATOM  13889 1HG  GLU B 893      38.840  89.241 -46.432  1.00 20.000          H  
ATOM  13890 2HG  GLU B 893      40.141  89.539 -45.282  1.00 20.000          H  
ATOM  13891  N   LEU B 894      41.007  86.016 -49.626  1.00 20.000          N  
ATOM  13892  CA  LEU B 894      41.932  85.043 -50.219  1.00 20.000          C  
ATOM  13893  C   LEU B 894      42.594  85.595 -51.467  1.00 20.000          C  
ATOM  13894  O   LEU B 894      42.087  86.522 -52.097  1.00 20.000          O  
ATOM  13895  CB  LEU B 894      41.220  83.743 -50.636  1.00 20.000          C  
ATOM  13896  CG  LEU B 894      40.598  82.854 -49.557  1.00 20.000          C  
ATOM  13897  CD1 LEU B 894      39.819  81.742 -50.263  1.00 20.000          C  
ATOM  13898  CD2 LEU B 894      41.668  82.272 -48.657  1.00 20.000          C  
ATOM  13899  H   LEU B 894      40.001  85.828 -49.654  1.00 20.000          H  
ATOM  13900  HA  LEU B 894      42.719  84.824 -49.498  1.00 20.000          H  
ATOM  13901 1HB  LEU B 894      40.409  84.022 -51.310  1.00 20.000          H  
ATOM  13902 2HB  LEU B 894      41.929  83.127 -51.192  1.00 20.000          H  
ATOM  13903  HG  LEU B 894      39.928  83.422 -48.964  1.00 20.000          H  
ATOM  13904 1HD1 LEU B 894      39.355  81.096 -49.529  1.00 20.000          H  
ATOM  13905 2HD1 LEU B 894      39.046  82.189 -50.893  1.00 20.000          H  
ATOM  13906 3HD1 LEU B 894      40.496  81.154 -50.882  1.00 20.000          H  
ATOM  13907 1HD2 LEU B 894      41.198  81.635 -47.909  1.00 20.000          H  
ATOM  13908 2HD2 LEU B 894      42.368  81.679 -49.253  1.00 20.000          H  
ATOM  13909 3HD2 LEU B 894      42.210  83.067 -48.154  1.00 20.000          H  
ATOM  13910  N   GLU B 895      43.701  84.961 -51.880  1.00 20.000          N  
ATOM  13911  CA  GLU B 895      44.478  85.319 -53.078  1.00 20.000          C  
ATOM  13912  C   GLU B 895      43.653  85.226 -54.363  1.00 20.000          C  
ATOM  13913  O   GLU B 895      44.050  85.735 -55.412  1.00 20.000          O  
ATOM  13914  CB  GLU B 895      45.727  84.434 -53.185  1.00 20.000          C  
ATOM  13915  CG  GLU B 895      45.469  82.923 -53.405  1.00 20.000          C  
ATOM  13916  CD  GLU B 895      45.240  82.148 -52.121  1.00 20.000          C  
ATOM  13917  OE1 GLU B 895      44.878  82.756 -51.133  1.00 20.000          O  
ATOM  13918  OE2 GLU B 895      45.423  80.958 -52.130  1.00 20.000          O  
ATOM  13919  H   GLU B 895      44.060  84.192 -51.307  1.00 20.000          H  
ATOM  13920  HA  GLU B 895      44.808  86.354 -52.968  1.00 20.000          H  
ATOM  13921 1HB  GLU B 895      46.341  84.785 -54.016  1.00 20.000          H  
ATOM  13922 2HB  GLU B 895      46.323  84.542 -52.278  1.00 20.000          H  
ATOM  13923 1HG  GLU B 895      44.614  82.780 -54.056  1.00 20.000          H  
ATOM  13924 2HG  GLU B 895      46.336  82.505 -53.913  1.00 20.000          H  
ATOM  13925  N   ALA B 896      42.498  84.570 -54.264  1.00 20.000          N  
ATOM  13926  CA  ALA B 896      41.505  84.406 -55.321  1.00 20.000          C  
ATOM  13927  C   ALA B 896      40.964  85.779 -55.718  1.00 20.000          C  
ATOM  13928  O   ALA B 896      40.329  85.939 -56.754  1.00 20.000          O  
ATOM  13929  CB  ALA B 896      40.374  83.505 -54.850  1.00 20.000          C  
ATOM  13930  H   ALA B 896      42.302  84.168 -53.359  1.00 20.000          H  
ATOM  13931  HA  ALA B 896      41.989  83.961 -56.194  1.00 20.000          H  
ATOM  13932 1HB  ALA B 896      39.649  83.390 -55.642  1.00 20.000          H  
ATOM  13933 2HB  ALA B 896      40.776  82.530 -54.582  1.00 20.000          H  
ATOM  13934 3HB  ALA B 896      39.895  83.949 -53.983  1.00 20.000          H  
ATOM  13935  N   ALA B 897      41.132  86.766 -54.823  1.00 20.000          N  
ATOM  13936  CA  ALA B 897      40.681  88.141 -54.992  1.00 20.000          C  
ATOM  13937  C   ALA B 897      41.651  88.946 -55.845  1.00 20.000          C  
ATOM  13938  O   ALA B 897      41.440  90.136 -56.085  1.00 20.000          O  
ATOM  13939  CB  ALA B 897      40.503  88.781 -53.635  1.00 20.000          C  
ATOM  13940  H   ALA B 897      41.623  86.564 -53.948  1.00 20.000          H  
ATOM  13941  HA  ALA B 897      39.729  88.133 -55.505  1.00 20.000          H  
ATOM  13942 1HB  ALA B 897      40.139  89.798 -53.753  1.00 20.000          H  
ATOM  13943 2HB  ALA B 897      39.785  88.202 -53.048  1.00 20.000          H  
ATOM  13944 3HB  ALA B 897      41.461  88.794 -53.118  1.00 20.000          H  
ATOM  13945  N   GLN B 898      42.749  88.316 -56.240  1.00 20.000          N  
ATOM  13946  CA  GLN B 898      43.738  88.906 -57.116  1.00 20.000          C  
ATOM  13947  C   GLN B 898      43.792  88.004 -58.352  1.00 20.000          C  
ATOM  13948  O   GLN B 898      43.685  88.451 -59.500  1.00 20.000          O  
ATOM  13949  CB  GLN B 898      45.088  88.979 -56.405  1.00 20.000          C  
ATOM  13950  CG  GLN B 898      45.094  89.905 -55.189  1.00 20.000          C  
ATOM  13951  CD  GLN B 898      46.420  89.879 -54.452  1.00 20.000          C  
ATOM  13952  OE1 GLN B 898      47.158  88.896 -54.552  1.00 20.000          O  
ATOM  13953  NE2 GLN B 898      46.724  90.942 -53.716  1.00 20.000          N  
ATOM  13954  H   GLN B 898      42.897  87.350 -55.955  1.00 20.000          H  
ATOM  13955  HA  GLN B 898      43.417  89.902 -57.418  1.00 20.000          H  
ATOM  13956 1HB  GLN B 898      45.377  87.981 -56.073  1.00 20.000          H  
ATOM  13957 2HB  GLN B 898      45.848  89.326 -57.102  1.00 20.000          H  
ATOM  13958 1HG  GLN B 898      44.903  90.921 -55.528  1.00 20.000          H  
ATOM  13959 2HG  GLN B 898      44.310  89.589 -54.499  1.00 20.000          H  
ATOM  13960 1HE2 GLN B 898      47.589  90.972 -53.210  1.00 20.000          H  
ATOM  13961 2HE2 GLN B 898      46.091  91.715 -53.665  1.00 20.000          H  
ATOM  13962  N   LYS B 899      43.929  86.700 -58.106  1.00 20.000          N  
ATOM  13963  CA  LYS B 899      43.959  85.698 -59.156  1.00 20.000          C  
ATOM  13964  C   LYS B 899      42.531  85.248 -59.381  1.00 20.000          C  
ATOM  13965  O   LYS B 899      42.146  84.140 -59.004  1.00 20.000          O  
ATOM  13966  CB  LYS B 899      44.858  84.532 -58.761  1.00 20.000          C  
ATOM  13967  CG  LYS B 899      46.321  84.918 -58.614  1.00 20.000          C  
ATOM  13968  CD  LYS B 899      47.181  83.728 -58.216  1.00 20.000          C  
ATOM  13969  CE  LYS B 899      48.650  84.124 -58.081  1.00 20.000          C  
ATOM  13970  NZ  LYS B 899      49.502  82.970 -57.677  1.00 20.000          N  
ATOM  13971  H   LYS B 899      44.023  86.380 -57.143  1.00 20.000          H  
ATOM  13972  HA  LYS B 899      44.329  86.148 -60.075  1.00 20.000          H  
ATOM  13973 1HB  LYS B 899      44.519  84.123 -57.804  1.00 20.000          H  
ATOM  13974 2HB  LYS B 899      44.785  83.743 -59.506  1.00 20.000          H  
ATOM  13975 1HG  LYS B 899      46.675  85.323 -59.560  1.00 20.000          H  
ATOM  13976 2HG  LYS B 899      46.409  85.696 -57.851  1.00 20.000          H  
ATOM  13977 1HD  LYS B 899      46.829  83.333 -57.261  1.00 20.000          H  
ATOM  13978 2HD  LYS B 899      47.090  82.948 -58.970  1.00 20.000          H  
ATOM  13979 1HE  LYS B 899      49.006  84.507 -59.037  1.00 20.000          H  
ATOM  13980 2HE  LYS B 899      48.740  84.909 -57.329  1.00 20.000          H  
ATOM  13981 1HZ  LYS B 899      50.463  83.272 -57.599  1.00 20.000          H  
ATOM  13982 2HZ  LYS B 899      49.188  82.614 -56.785  1.00 20.000          H  
ATOM  13983 3HZ  LYS B 899      49.435  82.241 -58.373  1.00 20.000          H  
ATOM  13984  N   PHE B 900      41.756  86.128 -60.000  1.00 20.000          N  
ATOM  13985  CA  PHE B 900      40.312  85.958 -60.103  1.00 20.000          C  
ATOM  13986  C   PHE B 900      39.842  84.667 -60.752  1.00 20.000          C  
ATOM  13987  O   PHE B 900      40.309  84.267 -61.819  1.00 20.000          O  
ATOM  13988  CB  PHE B 900      39.708  87.123 -60.852  1.00 20.000          C  
ATOM  13989  CG  PHE B 900      39.775  88.416 -60.098  1.00 20.000          C  
ATOM  13990  CD1 PHE B 900      40.375  89.509 -60.671  1.00 20.000          C  
ATOM  13991  CD2 PHE B 900      39.241  88.550 -58.813  1.00 20.000          C  
ATOM  13992  CE1 PHE B 900      40.432  90.705 -60.002  1.00 20.000          C  
ATOM  13993  CE2 PHE B 900      39.292  89.737 -58.162  1.00 20.000          C  
ATOM  13994  CZ  PHE B 900      39.887  90.818 -58.753  1.00 20.000          C  
ATOM  13995  H   PHE B 900      42.211  87.001 -60.284  1.00 20.000          H  
ATOM  13996  HA  PHE B 900      39.915  85.962 -59.096  1.00 20.000          H  
ATOM  13997 1HB  PHE B 900      40.219  87.250 -61.802  1.00 20.000          H  
ATOM  13998 2HB  PHE B 900      38.665  86.908 -61.074  1.00 20.000          H  
ATOM  13999  HD1 PHE B 900      40.807  89.427 -61.670  1.00 20.000          H  
ATOM  14000  HD2 PHE B 900      38.776  87.708 -58.317  1.00 20.000          H  
ATOM  14001  HE1 PHE B 900      40.910  91.568 -60.467  1.00 20.000          H  
ATOM  14002  HE2 PHE B 900      38.871  89.834 -57.163  1.00 20.000          H  
ATOM  14003  HZ  PHE B 900      39.936  91.764 -58.220  1.00 20.000          H  
ATOM  14004  N   LEU B 901      38.847  84.073 -60.094  1.00 20.000          N  
ATOM  14005  CA  LEU B 901      38.193  82.813 -60.439  1.00 20.000          C  
ATOM  14006  C   LEU B 901      37.433  82.804 -61.770  1.00 20.000          C  
ATOM  14007  O   LEU B 901      37.511  81.843 -62.535  1.00 20.000          O  
ATOM  14008  CB  LEU B 901      37.173  82.576 -59.317  1.00 20.000          C  
ATOM  14009  CG  LEU B 901      37.760  82.335 -57.906  1.00 20.000          C  
ATOM  14010  CD1 LEU B 901      36.645  82.446 -56.899  1.00 20.000          C  
ATOM  14011  CD2 LEU B 901      38.406  80.962 -57.825  1.00 20.000          C  
ATOM  14012  H   LEU B 901      38.573  84.509 -59.226  1.00 20.000          H  
ATOM  14013  HA  LEU B 901      38.955  82.036 -60.477  1.00 20.000          H  
ATOM  14014 1HB  LEU B 901      36.507  83.437 -59.258  1.00 20.000          H  
ATOM  14015 2HB  LEU B 901      36.570  81.704 -59.582  1.00 20.000          H  
ATOM  14016  HG  LEU B 901      38.507  83.092 -57.677  1.00 20.000          H  
ATOM  14017 1HD1 LEU B 901      37.056  82.279 -55.908  1.00 20.000          H  
ATOM  14018 2HD1 LEU B 901      36.203  83.438 -56.956  1.00 20.000          H  
ATOM  14019 3HD1 LEU B 901      35.906  81.718 -57.117  1.00 20.000          H  
ATOM  14020 1HD2 LEU B 901      38.805  80.805 -56.816  1.00 20.000          H  
ATOM  14021 2HD2 LEU B 901      37.667  80.192 -58.038  1.00 20.000          H  
ATOM  14022 3HD2 LEU B 901      39.222  80.887 -58.540  1.00 20.000          H  
ATOM  14023  N   GLU B 902      36.681  83.868 -62.006  1.00 20.000          N  
ATOM  14024  CA  GLU B 902      35.871  84.077 -63.206  1.00 20.000          C  
ATOM  14025  C   GLU B 902      35.616  85.562 -63.335  1.00 20.000          C  
ATOM  14026  O   GLU B 902      35.133  86.172 -62.387  1.00 20.000          O  
ATOM  14027  CB  GLU B 902      34.572  83.273 -63.150  1.00 20.000          C  
ATOM  14028  CG  GLU B 902      33.564  83.564 -64.289  1.00 20.000          C  
ATOM  14029  CD  GLU B 902      34.085  83.201 -65.666  1.00 20.000          C  
ATOM  14030  OE1 GLU B 902      34.519  82.096 -65.854  1.00 20.000          O  
ATOM  14031  OE2 GLU B 902      34.038  84.045 -66.535  1.00 20.000          O  
ATOM  14032  H   GLU B 902      36.687  84.587 -61.301  1.00 20.000          H  
ATOM  14033  HA  GLU B 902      36.436  83.748 -64.078  1.00 20.000          H  
ATOM  14034 1HB  GLU B 902      34.826  82.218 -63.225  1.00 20.000          H  
ATOM  14035 2HB  GLU B 902      34.094  83.411 -62.193  1.00 20.000          H  
ATOM  14036 1HG  GLU B 902      32.661  82.987 -64.099  1.00 20.000          H  
ATOM  14037 2HG  GLU B 902      33.290  84.616 -64.273  1.00 20.000          H  
ATOM  14038  N   ARG B 903      35.901  86.153 -64.490  1.00 20.000          N  
ATOM  14039  CA  ARG B 903      35.749  87.599 -64.617  1.00 20.000          C  
ATOM  14040  C   ARG B 903      34.366  88.150 -64.272  1.00 20.000          C  
ATOM  14041  O   ARG B 903      34.243  88.980 -63.375  1.00 20.000          O  
ATOM  14042  CB  ARG B 903      36.098  88.030 -66.032  1.00 20.000          C  
ATOM  14043  CG  ARG B 903      36.001  89.529 -66.292  1.00 20.000          C  
ATOM  14044  CD  ARG B 903      36.265  89.867 -67.719  1.00 20.000          C  
ATOM  14045  NE  ARG B 903      35.264  89.286 -68.622  1.00 20.000          N  
ATOM  14046  CZ  ARG B 903      34.022  89.783 -68.855  1.00 20.000          C  
ATOM  14047  NH1 ARG B 903      33.606  90.887 -68.259  1.00 20.000          N  
ATOM  14048  NH2 ARG B 903      33.217  89.150 -69.701  1.00 20.000          N  
ATOM  14049  H   ARG B 903      36.254  85.600 -65.264  1.00 20.000          H  
ATOM  14050  HA  ARG B 903      36.470  88.063 -63.944  1.00 20.000          H  
ATOM  14051 1HB  ARG B 903      37.116  87.725 -66.261  1.00 20.000          H  
ATOM  14052 2HB  ARG B 903      35.440  87.523 -66.737  1.00 20.000          H  
ATOM  14053 1HG  ARG B 903      35.007  89.887 -66.040  1.00 20.000          H  
ATOM  14054 2HG  ARG B 903      36.730  90.055 -65.677  1.00 20.000          H  
ATOM  14055 1HD  ARG B 903      36.260  90.951 -67.843  1.00 20.000          H  
ATOM  14056 2HD  ARG B 903      37.243  89.479 -68.003  1.00 20.000          H  
ATOM  14057  HE  ARG B 903      35.525  88.442 -69.117  1.00 20.000          H  
ATOM  14058 1HH1 ARG B 903      34.207  91.408 -67.595  1.00 20.000          H  
ATOM  14059 2HH1 ARG B 903      32.680  91.244 -68.437  1.00 20.000          H  
ATOM  14060 1HH2 ARG B 903      33.530  88.307 -70.163  1.00 20.000          H  
ATOM  14061 2HH2 ARG B 903      32.292  89.511 -69.887  1.00 20.000          H  
ATOM  14062  N   ALA B 904      33.308  87.698 -64.935  1.00 20.000          N  
ATOM  14063  CA  ALA B 904      32.017  88.320 -64.639  1.00 20.000          C  
ATOM  14064  C   ALA B 904      31.597  88.119 -63.182  1.00 20.000          C  
ATOM  14065  O   ALA B 904      31.007  89.008 -62.549  1.00 20.000          O  
ATOM  14066  CB  ALA B 904      30.955  87.762 -65.559  1.00 20.000          C  
ATOM  14067  H   ALA B 904      33.402  86.984 -65.650  1.00 20.000          H  
ATOM  14068  HA  ALA B 904      32.113  89.394 -64.816  1.00 20.000          H  
ATOM  14069 1HB  ALA B 904      30.005  88.255 -65.357  1.00 20.000          H  
ATOM  14070 2HB  ALA B 904      31.248  87.944 -66.593  1.00 20.000          H  
ATOM  14071 3HB  ALA B 904      30.855  86.692 -65.391  1.00 20.000          H  
ATOM  14072  N   ALA B 905      31.889  86.931 -62.661  1.00 20.000          N  
ATOM  14073  CA  ALA B 905      31.509  86.566 -61.314  1.00 20.000          C  
ATOM  14074  C   ALA B 905      32.140  87.484 -60.277  1.00 20.000          C  
ATOM  14075  O   ALA B 905      31.486  87.852 -59.299  1.00 20.000          O  
ATOM  14076  CB  ALA B 905      31.907  85.129 -61.052  1.00 20.000          C  
ATOM  14077  H   ALA B 905      32.374  86.258 -63.237  1.00 20.000          H  
ATOM  14078  HA  ALA B 905      30.427  86.659 -61.238  1.00 20.000          H  
ATOM  14079 1HB  ALA B 905      31.585  84.838 -60.075  1.00 20.000          H  
ATOM  14080 2HB  ALA B 905      31.440  84.476 -61.786  1.00 20.000          H  
ATOM  14081 3HB  ALA B 905      32.984  85.051 -61.121  1.00 20.000          H  
ATOM  14082  N   VAL B 906      33.400  87.877 -60.503  1.00 20.000          N  
ATOM  14083  CA  VAL B 906      34.080  88.748 -59.552  1.00 20.000          C  
ATOM  14084  C   VAL B 906      33.713  90.220 -59.759  1.00 20.000          C  
ATOM  14085  O   VAL B 906      33.585  90.967 -58.789  1.00 20.000          O  
ATOM  14086  CB  VAL B 906      35.610  88.533 -59.562  1.00 20.000          C  
ATOM  14087  CG1 VAL B 906      35.890  87.042 -59.217  1.00 20.000          C  
ATOM  14088  CG2 VAL B 906      36.207  88.935 -60.901  1.00 20.000          C  
ATOM  14089  H   VAL B 906      33.891  87.521 -61.331  1.00 20.000          H  
ATOM  14090  HA  VAL B 906      33.755  88.453 -58.565  1.00 20.000          H  
ATOM  14091  HB  VAL B 906      36.063  89.140 -58.784  1.00 20.000          H  
ATOM  14092 1HG1 VAL B 906      36.945  86.853 -59.192  1.00 20.000          H  
ATOM  14093 2HG1 VAL B 906      35.461  86.817 -58.243  1.00 20.000          H  
ATOM  14094 3HG1 VAL B 906      35.435  86.401 -59.959  1.00 20.000          H  
ATOM  14095 1HG2 VAL B 906      37.247  88.783 -60.898  1.00 20.000          H  
ATOM  14096 2HG2 VAL B 906      35.781  88.342 -61.659  1.00 20.000          H  
ATOM  14097 3HG2 VAL B 906      36.023  89.981 -61.113  1.00 20.000          H  
ATOM  14098  N   GLU B 907      33.494  90.645 -61.011  1.00 20.000          N  
ATOM  14099  CA  GLU B 907      33.167  92.044 -61.298  1.00 20.000          C  
ATOM  14100  C   GLU B 907      31.904  92.493 -60.576  1.00 20.000          C  
ATOM  14101  O   GLU B 907      31.797  93.644 -60.151  1.00 20.000          O  
ATOM  14102  CB  GLU B 907      32.972  92.292 -62.800  1.00 20.000          C  
ATOM  14103  CG  GLU B 907      34.229  92.280 -63.676  1.00 20.000          C  
ATOM  14104  CD  GLU B 907      33.865  92.455 -65.128  1.00 20.000          C  
ATOM  14105  OE1 GLU B 907      32.685  92.485 -65.404  1.00 20.000          O  
ATOM  14106  OE2 GLU B 907      34.743  92.545 -65.960  1.00 20.000          O  
ATOM  14107  H   GLU B 907      33.616  89.989 -61.789  1.00 20.000          H  
ATOM  14108  HA  GLU B 907      33.993  92.664 -60.953  1.00 20.000          H  
ATOM  14109 1HB  GLU B 907      32.304  91.522 -63.194  1.00 20.000          H  
ATOM  14110 2HB  GLU B 907      32.475  93.251 -62.944  1.00 20.000          H  
ATOM  14111 1HG  GLU B 907      34.876  93.102 -63.373  1.00 20.000          H  
ATOM  14112 2HG  GLU B 907      34.774  91.359 -63.535  1.00 20.000          H  
ATOM  14113  N   ASN B 908      30.952  91.586 -60.402  1.00 20.000          N  
ATOM  14114  CA  ASN B 908      29.725  91.948 -59.717  1.00 20.000          C  
ATOM  14115  C   ASN B 908      29.768  91.764 -58.189  1.00 20.000          C  
ATOM  14116  O   ASN B 908      28.796  92.094 -57.500  1.00 20.000          O  
ATOM  14117  CB  ASN B 908      28.577  91.170 -60.298  1.00 20.000          C  
ATOM  14118  CG  ASN B 908      28.199  91.619 -61.668  1.00 20.000          C  
ATOM  14119  OD1 ASN B 908      28.085  92.824 -61.934  1.00 20.000          O  
ATOM  14120  ND2 ASN B 908      28.011  90.680 -62.561  1.00 20.000          N  
ATOM  14121  H   ASN B 908      31.066  90.662 -60.839  1.00 20.000          H  
ATOM  14122  HA  ASN B 908      29.540  93.007 -59.900  1.00 20.000          H  
ATOM  14123 1HB  ASN B 908      28.833  90.108 -60.324  1.00 20.000          H  
ATOM  14124 2HB  ASN B 908      27.721  91.295 -59.651  1.00 20.000          H  
ATOM  14125 1HD2 ASN B 908      27.762  90.925 -63.498  1.00 20.000          H  
ATOM  14126 2HD2 ASN B 908      28.132  89.715 -62.316  1.00 20.000          H  
ATOM  14127  N   LEU B 909      30.901  91.341 -57.609  1.00 20.000          N  
ATOM  14128  CA  LEU B 909      30.924  91.144 -56.156  1.00 20.000          C  
ATOM  14129  C   LEU B 909      30.650  92.395 -55.323  1.00 20.000          C  
ATOM  14130  O   LEU B 909      29.895  92.301 -54.356  1.00 20.000          O  
ATOM  14131  CB  LEU B 909      32.232  90.477 -55.688  1.00 20.000          C  
ATOM  14132  CG  LEU B 909      32.394  88.989 -56.012  1.00 20.000          C  
ATOM  14133  CD1 LEU B 909      33.844  88.561 -55.688  1.00 20.000          C  
ATOM  14134  CD2 LEU B 909      31.414  88.158 -55.168  1.00 20.000          C  
ATOM  14135  H   LEU B 909      31.735  91.138 -58.168  1.00 20.000          H  
ATOM  14136  HA  LEU B 909      30.118  90.460 -55.930  1.00 20.000          H  
ATOM  14137 1HB  LEU B 909      33.068  90.973 -56.161  1.00 20.000          H  
ATOM  14138 2HB  LEU B 909      32.328  90.600 -54.626  1.00 20.000          H  
ATOM  14139  HG  LEU B 909      32.188  88.825 -57.056  1.00 20.000          H  
ATOM  14140 1HD1 LEU B 909      33.977  87.511 -55.915  1.00 20.000          H  
ATOM  14141 2HD1 LEU B 909      34.539  89.148 -56.286  1.00 20.000          H  
ATOM  14142 3HD1 LEU B 909      34.044  88.725 -54.632  1.00 20.000          H  
ATOM  14143 1HD2 LEU B 909      31.528  87.127 -55.384  1.00 20.000          H  
ATOM  14144 2HD2 LEU B 909      31.636  88.316 -54.134  1.00 20.000          H  
ATOM  14145 3HD2 LEU B 909      30.389  88.426 -55.364  1.00 20.000          H  
ATOM  14146  N   PRO B 910      31.114  93.611 -55.683  1.00 20.000          N  
ATOM  14147  CA  PRO B 910      30.859  94.845 -54.948  1.00 20.000          C  
ATOM  14148  C   PRO B 910      29.356  95.149 -54.813  1.00 20.000          C  
ATOM  14149  O   PRO B 910      28.968  95.994 -54.006  1.00 20.000          O  
ATOM  14150  CB  PRO B 910      31.587  95.903 -55.786  1.00 20.000          C  
ATOM  14151  CG  PRO B 910      32.669  95.134 -56.516  1.00 20.000          C  
ATOM  14152  CD  PRO B 910      32.047  93.802 -56.828  1.00 20.000          C  
ATOM  14153  HA  PRO B 910      31.321  94.761 -53.953  1.00 20.000          H  
ATOM  14154 1HB  PRO B 910      30.876  96.388 -56.472  1.00 20.000          H  
ATOM  14155 2HB  PRO B 910      31.988  96.692 -55.130  1.00 20.000          H  
ATOM  14156 1HG  PRO B 910      32.974  95.674 -57.429  1.00 20.000          H  
ATOM  14157 2HG  PRO B 910      33.567  95.041 -55.891  1.00 20.000          H  
ATOM  14158 1HD  PRO B 910      31.499  93.912 -57.761  1.00 20.000          H  
ATOM  14159 2HD  PRO B 910      32.826  93.045 -56.887  1.00 20.000          H  
ATOM  14160  N   THR B 911      28.524  94.514 -55.650  1.00 20.000          N  
ATOM  14161  CA  THR B 911      27.086  94.693 -55.610  1.00 20.000          C  
ATOM  14162  C   THR B 911      26.453  93.484 -54.932  1.00 20.000          C  
ATOM  14163  O   THR B 911      25.707  93.609 -53.953  1.00 20.000          O  
ATOM  14164  CB  THR B 911      26.488  94.830 -57.030  1.00 20.000          C  
ATOM  14165  OG1 THR B 911      27.050  95.972 -57.686  1.00 20.000          O  
ATOM  14166  CG2 THR B 911      24.967  94.981 -56.946  1.00 20.000          C  
ATOM  14167  H   THR B 911      28.871  93.821 -56.312  1.00 20.000          H  
ATOM  14168  HA  THR B 911      26.848  95.584 -55.029  1.00 20.000          H  
ATOM  14169  HB  THR B 911      26.727  93.937 -57.613  1.00 20.000          H  
ATOM  14170  HG1 THR B 911      27.975  95.803 -57.880  1.00 20.000          H  
ATOM  14171 1HG2 THR B 911      24.554  95.074 -57.947  1.00 20.000          H  
ATOM  14172 2HG2 THR B 911      24.525  94.110 -56.463  1.00 20.000          H  
ATOM  14173 3HG2 THR B 911      24.719  95.871 -56.370  1.00 20.000          H  
ATOM  14174  N   PHE B 912      26.751  92.298 -55.462  1.00 20.000          N  
ATOM  14175  CA  PHE B 912      26.127  91.075 -54.998  1.00 20.000          C  
ATOM  14176  C   PHE B 912      26.411  90.742 -53.544  1.00 20.000          C  
ATOM  14177  O   PHE B 912      25.501  90.304 -52.855  1.00 20.000          O  
ATOM  14178  CB  PHE B 912      26.566  89.888 -55.851  1.00 20.000          C  
ATOM  14179  CG  PHE B 912      26.073  89.886 -57.295  1.00 20.000          C  
ATOM  14180  CD1 PHE B 912      25.095  90.779 -57.785  1.00 20.000          C  
ATOM  14181  CD2 PHE B 912      26.587  88.943 -58.174  1.00 20.000          C  
ATOM  14182  CE1 PHE B 912      24.685  90.714 -59.097  1.00 20.000          C  
ATOM  14183  CE2 PHE B 912      26.161  88.882 -59.485  1.00 20.000          C  
ATOM  14184  CZ  PHE B 912      25.214  89.770 -59.946  1.00 20.000          C  
ATOM  14185  H   PHE B 912      27.401  92.248 -56.247  1.00 20.000          H  
ATOM  14186  HA  PHE B 912      25.046  91.192 -55.081  1.00 20.000          H  
ATOM  14187 1HB  PHE B 912      27.654  89.860 -55.873  1.00 20.000          H  
ATOM  14188 2HB  PHE B 912      26.229  88.968 -55.378  1.00 20.000          H  
ATOM  14189  HD1 PHE B 912      24.648  91.540 -57.146  1.00 20.000          H  
ATOM  14190  HD2 PHE B 912      27.339  88.235 -57.817  1.00 20.000          H  
ATOM  14191  HE1 PHE B 912      23.933  91.415 -59.461  1.00 20.000          H  
ATOM  14192  HE2 PHE B 912      26.579  88.132 -60.159  1.00 20.000          H  
ATOM  14193  HZ  PHE B 912      24.882  89.723 -60.982  1.00 20.000          H  
ATOM  14194  N   LEU B 913      27.638  90.943 -53.051  1.00 20.000          N  
ATOM  14195  CA  LEU B 913      27.937  90.576 -51.663  1.00 20.000          C  
ATOM  14196  C   LEU B 913      27.081  91.371 -50.695  1.00 20.000          C  
ATOM  14197  O   LEU B 913      26.582  90.846 -49.693  1.00 20.000          O  
ATOM  14198  CB  LEU B 913      29.397  90.899 -51.358  1.00 20.000          C  
ATOM  14199  CG  LEU B 913      30.462  90.059 -52.042  1.00 20.000          C  
ATOM  14200  CD1 LEU B 913      31.761  90.724 -51.831  1.00 20.000          C  
ATOM  14201  CD2 LEU B 913      30.511  88.650 -51.446  1.00 20.000          C  
ATOM  14202  H   LEU B 913      28.374  91.339 -53.643  1.00 20.000          H  
ATOM  14203  HA  LEU B 913      27.727  89.519 -51.526  1.00 20.000          H  
ATOM  14204 1HB  LEU B 913      29.576  91.935 -51.647  1.00 20.000          H  
ATOM  14205 2HB  LEU B 913      29.548  90.817 -50.283  1.00 20.000          H  
ATOM  14206  HG  LEU B 913      30.263  90.006 -53.105  1.00 20.000          H  
ATOM  14207 1HD1 LEU B 913      32.525  90.151 -52.313  1.00 20.000          H  
ATOM  14208 2HD1 LEU B 913      31.733  91.725 -52.260  1.00 20.000          H  
ATOM  14209 3HD1 LEU B 913      31.958  90.788 -50.771  1.00 20.000          H  
ATOM  14210 1HD2 LEU B 913      31.292  88.067 -51.921  1.00 20.000          H  
ATOM  14211 2HD2 LEU B 913      30.718  88.714 -50.381  1.00 20.000          H  
ATOM  14212 3HD2 LEU B 913      29.567  88.163 -51.605  1.00 20.000          H  
ATOM  14213  N   VAL B 914      26.910  92.645 -51.008  1.00 20.000          N  
ATOM  14214  CA  VAL B 914      26.139  93.539 -50.183  1.00 20.000          C  
ATOM  14215  C   VAL B 914      24.680  93.120 -50.210  1.00 20.000          C  
ATOM  14216  O   VAL B 914      24.050  92.960 -49.162  1.00 20.000          O  
ATOM  14217  CB  VAL B 914      26.287  94.988 -50.698  1.00 20.000          C  
ATOM  14218  CG1 VAL B 914      25.348  95.930 -49.932  1.00 20.000          C  
ATOM  14219  CG2 VAL B 914      27.749  95.423 -50.573  1.00 20.000          C  
ATOM  14220  H   VAL B 914      27.374  92.997 -51.834  1.00 20.000          H  
ATOM  14221  HA  VAL B 914      26.508  93.481 -49.159  1.00 20.000          H  
ATOM  14222  HB  VAL B 914      25.995  95.024 -51.752  1.00 20.000          H  
ATOM  14223 1HG1 VAL B 914      25.460  96.940 -50.320  1.00 20.000          H  
ATOM  14224 2HG1 VAL B 914      24.312  95.616 -50.052  1.00 20.000          H  
ATOM  14225 3HG1 VAL B 914      25.607  95.916 -48.872  1.00 20.000          H  
ATOM  14226 1HG2 VAL B 914      27.860  96.440 -50.957  1.00 20.000          H  
ATOM  14227 2HG2 VAL B 914      28.050  95.394 -49.528  1.00 20.000          H  
ATOM  14228 3HG2 VAL B 914      28.386  94.755 -51.152  1.00 20.000          H  
ATOM  14229  N   GLU B 915      24.132  92.892 -51.408  1.00 20.000          N  
ATOM  14230  CA  GLU B 915      22.733  92.501 -51.492  1.00 20.000          C  
ATOM  14231  C   GLU B 915      22.486  91.166 -50.788  1.00 20.000          C  
ATOM  14232  O   GLU B 915      21.510  91.016 -50.043  1.00 20.000          O  
ATOM  14233  CB  GLU B 915      22.312  92.374 -52.961  1.00 20.000          C  
ATOM  14234  CG  GLU B 915      22.229  93.687 -53.748  1.00 20.000          C  
ATOM  14235  CD  GLU B 915      21.938  93.445 -55.206  1.00 20.000          C  
ATOM  14236  OE1 GLU B 915      21.897  92.298 -55.586  1.00 20.000          O  
ATOM  14237  OE2 GLU B 915      21.771  94.393 -55.935  1.00 20.000          O  
ATOM  14238  H   GLU B 915      24.684  93.022 -52.264  1.00 20.000          H  
ATOM  14239  HA  GLU B 915      22.128  93.267 -51.008  1.00 20.000          H  
ATOM  14240 1HB  GLU B 915      23.030  91.732 -53.476  1.00 20.000          H  
ATOM  14241 2HB  GLU B 915      21.341  91.887 -53.019  1.00 20.000          H  
ATOM  14242 1HG  GLU B 915      21.444  94.311 -53.324  1.00 20.000          H  
ATOM  14243 2HG  GLU B 915      23.174  94.221 -53.651  1.00 20.000          H  
ATOM  14244  N   LEU B 916      23.397  90.211 -50.987  1.00 20.000          N  
ATOM  14245  CA  LEU B 916      23.312  88.883 -50.408  1.00 20.000          C  
ATOM  14246  C   LEU B 916      23.418  88.877 -48.913  1.00 20.000          C  
ATOM  14247  O   LEU B 916      22.791  88.049 -48.271  1.00 20.000          O  
ATOM  14248  CB  LEU B 916      24.376  87.959 -51.001  1.00 20.000          C  
ATOM  14249  CG  LEU B 916      24.184  87.524 -52.477  1.00 20.000          C  
ATOM  14250  CD1 LEU B 916      25.458  86.850 -52.965  1.00 20.000          C  
ATOM  14251  CD2 LEU B 916      23.012  86.528 -52.569  1.00 20.000          C  
ATOM  14252  H   LEU B 916      24.175  90.403 -51.618  1.00 20.000          H  
ATOM  14253  HA  LEU B 916      22.335  88.484 -50.648  1.00 20.000          H  
ATOM  14254 1HB  LEU B 916      25.339  88.467 -50.928  1.00 20.000          H  
ATOM  14255 2HB  LEU B 916      24.417  87.055 -50.391  1.00 20.000          H  
ATOM  14256  HG  LEU B 916      23.982  88.389 -53.101  1.00 20.000          H  
ATOM  14257 1HD1 LEU B 916      25.331  86.540 -54.001  1.00 20.000          H  
ATOM  14258 2HD1 LEU B 916      26.289  87.551 -52.896  1.00 20.000          H  
ATOM  14259 3HD1 LEU B 916      25.662  85.988 -52.363  1.00 20.000          H  
ATOM  14260 1HD2 LEU B 916      22.891  86.209 -53.603  1.00 20.000          H  
ATOM  14261 2HD2 LEU B 916      23.220  85.661 -51.945  1.00 20.000          H  
ATOM  14262 3HD2 LEU B 916      22.090  86.988 -52.235  1.00 20.000          H  
ATOM  14263  N   SER B 917      24.103  89.842 -48.312  1.00 20.000          N  
ATOM  14264  CA  SER B 917      24.272  89.831 -46.865  1.00 20.000          C  
ATOM  14265  C   SER B 917      22.941  89.799 -46.102  1.00 20.000          C  
ATOM  14266  O   SER B 917      22.918  89.353 -44.940  1.00 20.000          O  
ATOM  14267  CB  SER B 917      25.049  91.056 -46.419  1.00 20.000          C  
ATOM  14268  OG  SER B 917      24.286  92.230 -46.567  1.00 20.000          O  
ATOM  14269  H   SER B 917      24.633  90.529 -48.863  1.00 20.000          H  
ATOM  14270  HA  SER B 917      24.838  88.941 -46.597  1.00 20.000          H  
ATOM  14271 1HB  SER B 917      25.342  90.938 -45.378  1.00 20.000          H  
ATOM  14272 2HB  SER B 917      25.964  91.140 -47.011  1.00 20.000          H  
ATOM  14273  HG  SER B 917      24.295  92.461 -47.524  1.00 20.000          H  
ATOM  14274  N   ARG B 918      21.828  90.193 -46.756  1.00 20.000          N  
ATOM  14275  CA  ARG B 918      20.502  90.214 -46.151  1.00 20.000          C  
ATOM  14276  C   ARG B 918      20.054  88.840 -45.662  1.00 20.000          C  
ATOM  14277  O   ARG B 918      19.231  88.736 -44.755  1.00 20.000          O  
ATOM  14278  CB  ARG B 918      19.458  90.671 -47.156  1.00 20.000          C  
ATOM  14279  CG  ARG B 918      19.172  89.658 -48.287  1.00 20.000          C  
ATOM  14280  CD  ARG B 918      18.286  90.215 -49.317  1.00 20.000          C  
ATOM  14281  NE  ARG B 918      17.969  89.228 -50.355  1.00 20.000          N  
ATOM  14282  CZ  ARG B 918      18.715  88.959 -51.453  1.00 20.000          C  
ATOM  14283  NH1 ARG B 918      19.836  89.596 -51.674  1.00 20.000          N  
ATOM  14284  NH2 ARG B 918      18.296  88.046 -52.318  1.00 20.000          N  
ATOM  14285  H   ARG B 918      21.910  90.514 -47.729  1.00 20.000          H  
ATOM  14286  HA  ARG B 918      20.515  90.908 -45.318  1.00 20.000          H  
ATOM  14287 1HB  ARG B 918      18.521  90.878 -46.644  1.00 20.000          H  
ATOM  14288 2HB  ARG B 918      19.795  91.597 -47.626  1.00 20.000          H  
ATOM  14289 1HG  ARG B 918      20.102  89.335 -48.751  1.00 20.000          H  
ATOM  14290 2HG  ARG B 918      18.654  88.792 -47.882  1.00 20.000          H  
ATOM  14291 1HD  ARG B 918      17.352  90.526 -48.848  1.00 20.000          H  
ATOM  14292 2HD  ARG B 918      18.756  91.080 -49.783  1.00 20.000          H  
ATOM  14293  HE  ARG B 918      17.111  88.707 -50.239  1.00 20.000          H  
ATOM  14294 1HH1 ARG B 918      20.175  90.301 -51.001  1.00 20.000          H  
ATOM  14295 2HH1 ARG B 918      20.380  89.406 -52.505  1.00 20.000          H  
ATOM  14296 1HH2 ARG B 918      17.427  87.554 -52.155  1.00 20.000          H  
ATOM  14297 2HH2 ARG B 918      18.841  87.841 -53.143  1.00 20.000          H  
ATOM  14298  N   VAL B 919      20.623  87.775 -46.233  1.00 20.000          N  
ATOM  14299  CA  VAL B 919      20.229  86.410 -45.893  1.00 20.000          C  
ATOM  14300  C   VAL B 919      20.558  86.079 -44.443  1.00 20.000          C  
ATOM  14301  O   VAL B 919      19.985  85.157 -43.865  1.00 20.000          O  
ATOM  14302  CB  VAL B 919      20.916  85.397 -46.835  1.00 20.000          C  
ATOM  14303  CG1 VAL B 919      20.515  85.718 -48.295  1.00 20.000          C  
ATOM  14304  CG2 VAL B 919      22.447  85.403 -46.610  1.00 20.000          C  
ATOM  14305  H   VAL B 919      21.342  87.938 -46.945  1.00 20.000          H  
ATOM  14306  HA  VAL B 919      19.151  86.323 -46.029  1.00 20.000          H  
ATOM  14307  HB  VAL B 919      20.542  84.395 -46.630  1.00 20.000          H  
ATOM  14308 1HG1 VAL B 919      20.971  84.987 -48.965  1.00 20.000          H  
ATOM  14309 2HG1 VAL B 919      19.432  85.669 -48.385  1.00 20.000          H  
ATOM  14310 3HG1 VAL B 919      20.844  86.704 -48.573  1.00 20.000          H  
ATOM  14311 1HG2 VAL B 919      22.905  84.691 -47.288  1.00 20.000          H  
ATOM  14312 2HG2 VAL B 919      22.866  86.352 -46.783  1.00 20.000          H  
ATOM  14313 3HG2 VAL B 919      22.671  85.112 -45.594  1.00 20.000          H  
ATOM  14314  N   LEU B 920      21.526  86.797 -43.883  1.00 20.000          N  
ATOM  14315  CA  LEU B 920      21.927  86.613 -42.511  1.00 20.000          C  
ATOM  14316  C   LEU B 920      21.453  87.802 -41.676  1.00 20.000          C  
ATOM  14317  O   LEU B 920      20.932  87.632 -40.572  1.00 20.000          O  
ATOM  14318  CB  LEU B 920      23.457  86.459 -42.453  1.00 20.000          C  
ATOM  14319  CG  LEU B 920      24.119  86.210 -41.068  1.00 20.000          C  
ATOM  14320  CD1 LEU B 920      23.627  84.883 -40.472  1.00 20.000          C  
ATOM  14321  CD2 LEU B 920      25.639  86.183 -41.255  1.00 20.000          C  
ATOM  14322  H   LEU B 920      21.965  87.530 -44.438  1.00 20.000          H  
ATOM  14323  HA  LEU B 920      21.452  85.713 -42.134  1.00 20.000          H  
ATOM  14324 1HB  LEU B 920      23.731  85.631 -43.097  1.00 20.000          H  
ATOM  14325 2HB  LEU B 920      23.900  87.365 -42.868  1.00 20.000          H  
ATOM  14326  HG  LEU B 920      23.849  87.014 -40.381  1.00 20.000          H  
ATOM  14327 1HD1 LEU B 920      24.106  84.724 -39.505  1.00 20.000          H  
ATOM  14328 2HD1 LEU B 920      22.549  84.910 -40.329  1.00 20.000          H  
ATOM  14329 3HD1 LEU B 920      23.884  84.062 -41.142  1.00 20.000          H  
ATOM  14330 1HD2 LEU B 920      26.123  86.018 -40.291  1.00 20.000          H  
ATOM  14331 2HD2 LEU B 920      25.912  85.377 -41.939  1.00 20.000          H  
ATOM  14332 3HD2 LEU B 920      25.970  87.136 -41.669  1.00 20.000          H  
ATOM  14333  N   ALA B 921      21.668  89.016 -42.204  1.00 20.000          N  
ATOM  14334  CA  ALA B 921      21.326  90.265 -41.527  1.00 20.000          C  
ATOM  14335  C   ALA B 921      19.830  90.482 -41.231  1.00 20.000          C  
ATOM  14336  O   ALA B 921      19.498  91.124 -40.234  1.00 20.000          O  
ATOM  14337  CB  ALA B 921      21.823  91.433 -42.358  1.00 20.000          C  
ATOM  14338  H   ALA B 921      22.124  89.085 -43.115  1.00 20.000          H  
ATOM  14339  HA  ALA B 921      21.852  90.264 -40.573  1.00 20.000          H  
ATOM  14340 1HB  ALA B 921      21.628  92.363 -41.829  1.00 20.000          H  
ATOM  14341 2HB  ALA B 921      22.894  91.326 -42.531  1.00 20.000          H  
ATOM  14342 3HB  ALA B 921      21.310  91.443 -43.301  1.00 20.000          H  
ATOM  14343  N   ASN B 922      18.929  90.024 -42.111  1.00 20.000          N  
ATOM  14344  CA  ASN B 922      17.496  90.250 -41.943  1.00 20.000          C  
ATOM  14345  C   ASN B 922      16.842  89.143 -41.091  1.00 20.000          C  
ATOM  14346  O   ASN B 922      16.694  88.020 -41.569  1.00 20.000          O  
ATOM  14347  CB  ASN B 922      16.815  90.354 -43.296  1.00 20.000          C  
ATOM  14348  CG  ASN B 922      15.341  90.720 -43.212  1.00 20.000          C  
ATOM  14349  OD1 ASN B 922      14.598  90.374 -42.270  1.00 20.000          O  
ATOM  14350  ND2 ASN B 922      14.893  91.447 -44.218  1.00 20.000          N  
ATOM  14351  H   ASN B 922      19.225  89.503 -42.939  1.00 20.000          H  
ATOM  14352  HA  ASN B 922      17.390  91.211 -41.461  1.00 20.000          H  
ATOM  14353 1HB  ASN B 922      17.334  91.095 -43.906  1.00 20.000          H  
ATOM  14354 2HB  ASN B 922      16.902  89.398 -43.812  1.00 20.000          H  
ATOM  14355 1HD2 ASN B 922      13.933  91.734 -44.243  1.00 20.000          H  
ATOM  14356 2HD2 ASN B 922      15.511  91.711 -44.960  1.00 20.000          H  
ATOM  14357  N   PRO B 923      16.406  89.416 -39.843  1.00 20.000          N  
ATOM  14358  CA  PRO B 923      15.887  88.438 -38.894  1.00 20.000          C  
ATOM  14359  C   PRO B 923      14.606  87.715 -39.337  1.00 20.000          C  
ATOM  14360  O   PRO B 923      14.248  86.692 -38.749  1.00 20.000          O  
ATOM  14361  CB  PRO B 923      15.627  89.287 -37.639  1.00 20.000          C  
ATOM  14362  CG  PRO B 923      15.426  90.693 -38.147  1.00 20.000          C  
ATOM  14363  CD  PRO B 923      16.333  90.816 -39.349  1.00 20.000          C  
ATOM  14364  HA  PRO B 923      16.680  87.703 -38.696  1.00 20.000          H  
ATOM  14365 1HB  PRO B 923      14.744  88.900 -37.107  1.00 20.000          H  
ATOM  14366 2HB  PRO B 923      16.479  89.201 -36.949  1.00 20.000          H  
ATOM  14367 1HG  PRO B 923      14.363  90.858 -38.401  1.00 20.000          H  
ATOM  14368 2HG  PRO B 923      15.678  91.418 -37.359  1.00 20.000          H  
ATOM  14369 1HD  PRO B 923      15.817  91.475 -40.064  1.00 20.000          H  
ATOM  14370 2HD  PRO B 923      17.327  91.191 -39.057  1.00 20.000          H  
ATOM  14371  N   GLY B 924      13.874  88.269 -40.308  1.00 20.000          N  
ATOM  14372  CA  GLY B 924      12.635  87.641 -40.751  1.00 20.000          C  
ATOM  14373  C   GLY B 924      11.539  88.662 -41.043  1.00 20.000          C  
ATOM  14374  O   GLY B 924      11.692  89.855 -40.780  1.00 20.000          O  
ATOM  14375  H   GLY B 924      14.197  89.102 -40.803  1.00 20.000          H  
ATOM  14376 1HA  GLY B 924      12.835  87.056 -41.648  1.00 20.000          H  
ATOM  14377 2HA  GLY B 924      12.289  86.945 -39.990  1.00 20.000          H  
ATOM  14378  N   ASN B 925      10.414  88.184 -41.578  1.00 20.000          N  
ATOM  14379  CA  ASN B 925       9.296  89.057 -41.926  1.00 20.000          C  
ATOM  14380  C   ASN B 925       7.958  88.411 -41.633  1.00 20.000          C  
ATOM  14381  O   ASN B 925       7.508  87.520 -42.353  1.00 20.000          O  
ATOM  14382  CB  ASN B 925       9.318  89.479 -43.373  1.00 20.000          C  
ATOM  14383  CG  ASN B 925       8.209  90.467 -43.656  1.00 20.000          C  
ATOM  14384  OD1 ASN B 925       7.548  90.958 -42.710  1.00 20.000          O  
ATOM  14385  ND2 ASN B 925       7.995  90.765 -44.914  1.00 20.000          N  
ATOM  14386  H   ASN B 925      10.339  87.192 -41.756  1.00 20.000          H  
ATOM  14387  HA  ASN B 925       9.357  89.953 -41.307  1.00 20.000          H  
ATOM  14388 1HB  ASN B 925      10.272  89.951 -43.600  1.00 20.000          H  
ATOM  14389 2HB  ASN B 925       9.207  88.609 -44.020  1.00 20.000          H  
ATOM  14390 1HD2 ASN B 925       7.264  91.410 -45.159  1.00 20.000          H  
ATOM  14391 2HD2 ASN B 925       8.557  90.347 -45.627  1.00 20.000          H  
ATOM  14392  N   SER B 926       7.344  88.833 -40.544  1.00 20.000          N  
ATOM  14393  CA  SER B 926       6.070  88.292 -40.108  1.00 20.000          C  
ATOM  14394  C   SER B 926       4.843  88.925 -40.792  1.00 20.000          C  
ATOM  14395  O   SER B 926       3.720  88.451 -40.595  1.00 20.000          O  
ATOM  14396  CB  SER B 926       5.954  88.452 -38.611  1.00 20.000          C  
ATOM  14397  OG  SER B 926       5.900  89.807 -38.263  1.00 20.000          O  
ATOM  14398  H   SER B 926       7.770  89.564 -39.989  1.00 20.000          H  
ATOM  14399  HA  SER B 926       6.068  87.227 -40.339  1.00 20.000          H  
ATOM  14400 1HB  SER B 926       5.055  87.952 -38.266  1.00 20.000          H  
ATOM  14401 2HB  SER B 926       6.807  87.973 -38.125  1.00 20.000          H  
ATOM  14402  HG  SER B 926       5.827  89.830 -37.304  1.00 20.000          H  
ATOM  14403  N   GLN B 927       5.032  90.011 -41.558  1.00 20.000          N  
ATOM  14404  CA  GLN B 927       3.893  90.692 -42.184  1.00 20.000          C  
ATOM  14405  C   GLN B 927       3.805  90.413 -43.672  1.00 20.000          C  
ATOM  14406  O   GLN B 927       4.489  91.050 -44.478  1.00 20.000          O  
ATOM  14407  CB  GLN B 927       3.965  92.210 -41.975  1.00 20.000          C  
ATOM  14408  CG  GLN B 927       2.784  93.022 -42.597  1.00 20.000          C  
ATOM  14409  CD  GLN B 927       1.447  92.741 -41.903  1.00 20.000          C  
ATOM  14410  OE1 GLN B 927       1.398  92.755 -40.667  1.00 20.000          O  
ATOM  14411  NE2 GLN B 927       0.365  92.511 -42.659  1.00 20.000          N  
ATOM  14412  H   GLN B 927       5.979  90.350 -41.726  1.00 20.000          H  
ATOM  14413  HA  GLN B 927       2.977  90.326 -41.722  1.00 20.000          H  
ATOM  14414 1HB  GLN B 927       3.996  92.425 -40.908  1.00 20.000          H  
ATOM  14415 2HB  GLN B 927       4.892  92.588 -42.408  1.00 20.000          H  
ATOM  14416 1HG  GLN B 927       3.000  94.082 -42.497  1.00 20.000          H  
ATOM  14417 2HG  GLN B 927       2.673  92.769 -43.652  1.00 20.000          H  
ATOM  14418 1HE2 GLN B 927      -0.515  92.337 -42.221  1.00 20.000          H  
ATOM  14419 2HE2 GLN B 927       0.397  92.522 -43.692  1.00 20.000          H  
ATOM  14420  N   VAL B 928       2.897  89.527 -44.047  1.00 20.000          N  
ATOM  14421  CA  VAL B 928       2.758  89.153 -45.436  1.00 20.000          C  
ATOM  14422  C   VAL B 928       1.397  89.578 -45.953  1.00 20.000          C  
ATOM  14423  O   VAL B 928       0.364  89.157 -45.434  1.00 20.000          O  
ATOM  14424  CB  VAL B 928       2.975  87.641 -45.590  1.00 20.000          C  
ATOM  14425  CG1 VAL B 928       2.796  87.212 -47.052  1.00 20.000          C  
ATOM  14426  CG2 VAL B 928       4.393  87.305 -45.081  1.00 20.000          C  
ATOM  14427  H   VAL B 928       2.322  89.077 -43.344  1.00 20.000          H  
ATOM  14428  HA  VAL B 928       3.523  89.668 -46.018  1.00 20.000          H  
ATOM  14429  HB  VAL B 928       2.235  87.105 -44.996  1.00 20.000          H  
ATOM  14430 1HG1 VAL B 928       2.954  86.137 -47.133  1.00 20.000          H  
ATOM  14431 2HG1 VAL B 928       1.787  87.449 -47.392  1.00 20.000          H  
ATOM  14432 3HG1 VAL B 928       3.520  87.732 -47.677  1.00 20.000          H  
ATOM  14433 1HG2 VAL B 928       4.568  86.236 -45.168  1.00 20.000          H  
ATOM  14434 2HG2 VAL B 928       5.130  87.843 -45.677  1.00 20.000          H  
ATOM  14435 3HG2 VAL B 928       4.499  87.597 -44.034  1.00 20.000          H  
ATOM  14436  N   ALA B 929       1.422  90.399 -46.995  1.00 20.000          N  
ATOM  14437  CA  ALA B 929       0.236  90.967 -47.619  1.00 20.000          C  
ATOM  14438  C   ALA B 929      -0.668  91.622 -46.565  1.00 20.000          C  
ATOM  14439  O   ALA B 929      -0.174  92.345 -45.685  1.00 20.000          O  
ATOM  14440  CB  ALA B 929      -0.503  89.885 -48.397  1.00 20.000          C  
ATOM  14441  H   ALA B 929       2.330  90.668 -47.350  1.00 20.000          H  
ATOM  14442  HA  ALA B 929       0.557  91.742 -48.314  1.00 20.000          H  
ATOM  14443 1HB  ALA B 929      -1.366  90.310 -48.905  1.00 20.000          H  
ATOM  14444 2HB  ALA B 929       0.168  89.460 -49.141  1.00 20.000          H  
ATOM  14445 3HB  ALA B 929      -0.830  89.098 -47.717  1.00 20.000          H  
ATOM  14446  N   ARG B 930      -1.983  91.384 -46.667  1.00 20.000          N  
ATOM  14447  CA  ARG B 930      -2.963  91.954 -45.758  1.00 20.000          C  
ATOM  14448  C   ARG B 930      -4.296  91.233 -45.899  1.00 20.000          C  
ATOM  14449  O   ARG B 930      -4.522  90.525 -46.882  1.00 20.000          O  
ATOM  14450  CB  ARG B 930      -3.154  93.435 -46.050  1.00 20.000          C  
ATOM  14451  CG  ARG B 930      -3.701  93.741 -47.442  1.00 20.000          C  
ATOM  14452  CD  ARG B 930      -3.897  95.197 -47.654  1.00 20.000          C  
ATOM  14453  NE  ARG B 930      -4.351  95.492 -49.018  1.00 20.000          N  
ATOM  14454  CZ  ARG B 930      -5.637  95.472 -49.444  1.00 20.000          C  
ATOM  14455  NH1 ARG B 930      -6.611  95.174 -48.612  1.00 20.000          N  
ATOM  14456  NH2 ARG B 930      -5.912  95.754 -50.708  1.00 20.000          N  
ATOM  14457  H   ARG B 930      -2.324  90.774 -47.392  1.00 20.000          H  
ATOM  14458  HA  ARG B 930      -2.605  91.832 -44.736  1.00 20.000          H  
ATOM  14459 1HB  ARG B 930      -3.847  93.861 -45.328  1.00 20.000          H  
ATOM  14460 2HB  ARG B 930      -2.206  93.961 -45.940  1.00 20.000          H  
ATOM  14461 1HG  ARG B 930      -2.998  93.381 -48.192  1.00 20.000          H  
ATOM  14462 2HG  ARG B 930      -4.660  93.242 -47.580  1.00 20.000          H  
ATOM  14463 1HD  ARG B 930      -4.627  95.581 -46.945  1.00 20.000          H  
ATOM  14464 2HD  ARG B 930      -2.946  95.708 -47.497  1.00 20.000          H  
ATOM  14465  HE  ARG B 930      -3.638  95.727 -49.699  1.00 20.000          H  
ATOM  14466 1HH1 ARG B 930      -6.392  94.961 -47.651  1.00 20.000          H  
ATOM  14467 2HH1 ARG B 930      -7.567  95.163 -48.941  1.00 20.000          H  
ATOM  14468 1HH2 ARG B 930      -5.164  95.983 -51.350  1.00 20.000          H  
ATOM  14469 2HH2 ARG B 930      -6.867  95.742 -51.036  1.00 20.000          H  
ATOM  14470  N   VAL B 931      -5.194  91.451 -44.940  1.00 20.000          N  
ATOM  14471  CA  VAL B 931      -6.542  90.898 -44.991  1.00 20.000          C  
ATOM  14472  C   VAL B 931      -7.597  91.978 -44.784  1.00 20.000          C  
ATOM  14473  O   VAL B 931      -7.507  92.764 -43.842  1.00 20.000          O  
ATOM  14474  CB  VAL B 931      -6.716  89.799 -43.916  1.00 20.000          C  
ATOM  14475  CG1 VAL B 931      -8.150  89.239 -43.940  1.00 20.000          C  
ATOM  14476  CG2 VAL B 931      -5.705  88.679 -44.167  1.00 20.000          C  
ATOM  14477  H   VAL B 931      -4.940  92.034 -44.154  1.00 20.000          H  
ATOM  14478  HA  VAL B 931      -6.697  90.451 -45.973  1.00 20.000          H  
ATOM  14479  HB  VAL B 931      -6.548  90.230 -42.929  1.00 20.000          H  
ATOM  14480 1HG1 VAL B 931      -8.248  88.472 -43.172  1.00 20.000          H  
ATOM  14481 2HG1 VAL B 931      -8.874  90.027 -43.741  1.00 20.000          H  
ATOM  14482 3HG1 VAL B 931      -8.353  88.799 -44.917  1.00 20.000          H  
ATOM  14483 1HG2 VAL B 931      -5.822  87.909 -43.408  1.00 20.000          H  
ATOM  14484 2HG2 VAL B 931      -5.880  88.250 -45.153  1.00 20.000          H  
ATOM  14485 3HG2 VAL B 931      -4.694  89.070 -44.121  1.00 20.000          H  
ATOM  14486  N   ALA B 932      -8.601  92.011 -45.658  1.00 20.000          N  
ATOM  14487  CA  ALA B 932      -9.694  92.964 -45.527  1.00 20.000          C  
ATOM  14488  C   ALA B 932     -10.948  92.410 -46.180  1.00 20.000          C  
ATOM  14489  O   ALA B 932     -10.866  91.670 -47.163  1.00 20.000          O  
ATOM  14490  CB  ALA B 932      -9.324  94.291 -46.163  1.00 20.000          C  
ATOM  14491  H   ALA B 932      -8.613  91.345 -46.420  1.00 20.000          H  
ATOM  14492  HA  ALA B 932      -9.899  93.113 -44.467  1.00 20.000          H  
ATOM  14493 1HB  ALA B 932     -10.149  94.992 -46.044  1.00 20.000          H  
ATOM  14494 2HB  ALA B 932      -8.434  94.691 -45.676  1.00 20.000          H  
ATOM  14495 3HB  ALA B 932      -9.127  94.139 -47.219  1.00 20.000          H  
ATOM  14496  N   ALA B 933     -12.105  92.789 -45.646  1.00 20.000          N  
ATOM  14497  CA  ALA B 933     -13.392  92.391 -46.199  1.00 20.000          C  
ATOM  14498  C   ALA B 933     -14.496  93.290 -45.656  1.00 20.000          C  
ATOM  14499  O   ALA B 933     -14.336  93.909 -44.604  1.00 20.000          O  
ATOM  14500  CB  ALA B 933     -13.678  90.934 -45.872  1.00 20.000          C  
ATOM  14501  H   ALA B 933     -12.098  93.385 -44.829  1.00 20.000          H  
ATOM  14502  HA  ALA B 933     -13.356  92.515 -47.282  1.00 20.000          H  
ATOM  14503 1HB  ALA B 933     -14.634  90.646 -46.303  1.00 20.000          H  
ATOM  14504 2HB  ALA B 933     -12.892  90.303 -46.286  1.00 20.000          H  
ATOM  14505 3HB  ALA B 933     -13.711  90.803 -44.799  1.00 20.000          H  
ATOM  14506  N   GLY B 934     -15.631  93.320 -46.348  1.00 20.000          N  
ATOM  14507  CA  GLY B 934     -16.811  94.049 -45.887  1.00 20.000          C  
ATOM  14508  C   GLY B 934     -17.886  93.996 -46.950  1.00 20.000          C  
ATOM  14509  O   GLY B 934     -17.638  93.521 -48.061  1.00 20.000          O  
ATOM  14510  H   GLY B 934     -15.689  92.815 -47.223  1.00 20.000          H  
ATOM  14511 1HA  GLY B 934     -17.194  93.629 -44.961  1.00 20.000          H  
ATOM  14512 2HA  GLY B 934     -16.547  95.085 -45.681  1.00 20.000          H  
ATOM  14513  N   LEU B 935     -19.077  94.478 -46.613  1.00 20.000          N  
ATOM  14514  CA  LEU B 935     -20.185  94.485 -47.568  1.00 20.000          C  
ATOM  14515  C   LEU B 935     -20.460  95.833 -48.198  1.00 20.000          C  
ATOM  14516  O   LEU B 935     -20.252  96.895 -47.594  1.00 20.000          O  
ATOM  14517  CB  LEU B 935     -21.462  93.983 -46.927  1.00 20.000          C  
ATOM  14518  CG  LEU B 935     -21.460  92.572 -46.392  1.00 20.000          C  
ATOM  14519  CD1 LEU B 935     -22.787  92.337 -45.695  1.00 20.000          C  
ATOM  14520  CD2 LEU B 935     -21.273  91.566 -47.529  1.00 20.000          C  
ATOM  14521  H   LEU B 935     -19.209  94.840 -45.662  1.00 20.000          H  
ATOM  14522  HA  LEU B 935     -19.926  93.823 -48.389  1.00 20.000          H  
ATOM  14523 1HB  LEU B 935     -21.662  94.623 -46.110  1.00 20.000          H  
ATOM  14524 2HB  LEU B 935     -22.273  94.069 -47.647  1.00 20.000          H  
ATOM  14525  HG  LEU B 935     -20.660  92.452 -45.670  1.00 20.000          H  
ATOM  14526 1HD1 LEU B 935     -22.803  91.325 -45.288  1.00 20.000          H  
ATOM  14527 2HD1 LEU B 935     -22.896  93.044 -44.877  1.00 20.000          H  
ATOM  14528 3HD1 LEU B 935     -23.605  92.459 -46.402  1.00 20.000          H  
ATOM  14529 1HD2 LEU B 935     -21.296  90.557 -47.117  1.00 20.000          H  
ATOM  14530 2HD2 LEU B 935     -22.079  91.679 -48.256  1.00 20.000          H  
ATOM  14531 3HD2 LEU B 935     -20.320  91.716 -48.023  1.00 20.000          H  
ATOM  14532  N   GLN B 936     -21.004  95.749 -49.417  1.00 20.000          N  
ATOM  14533  CA  GLN B 936     -21.388  96.851 -50.297  1.00 20.000          C  
ATOM  14534  C   GLN B 936     -22.710  97.521 -49.939  1.00 20.000          C  
ATOM  14535  O   GLN B 936     -23.102  98.514 -50.562  1.00 20.000          O  
ATOM  14536  CB  GLN B 936     -21.471  96.345 -51.749  1.00 20.000          C  
ATOM  14537  CG  GLN B 936     -22.713  95.475 -52.089  1.00 20.000          C  
ATOM  14538  CD  GLN B 936     -22.601  94.014 -51.690  1.00 20.000          C  
ATOM  14539  OE1 GLN B 936     -21.955  93.669 -50.694  1.00 20.000          O  
ATOM  14540  NE2 GLN B 936     -23.237  93.146 -52.458  1.00 20.000          N  
ATOM  14541  H   GLN B 936     -21.131  94.810 -49.797  1.00 20.000          H  
ATOM  14542  HA  GLN B 936     -20.607  97.610 -50.238  1.00 20.000          H  
ATOM  14543 1HB  GLN B 936     -21.472  97.198 -52.427  1.00 20.000          H  
ATOM  14544 2HB  GLN B 936     -20.584  95.755 -51.975  1.00 20.000          H  
ATOM  14545 1HG  GLN B 936     -23.585  95.886 -51.626  1.00 20.000          H  
ATOM  14546 2HG  GLN B 936     -22.843  95.503 -53.169  1.00 20.000          H  
ATOM  14547 1HE2 GLN B 936     -23.205  92.168 -52.244  1.00 20.000          H  
ATOM  14548 2HE2 GLN B 936     -23.755  93.462 -53.255  1.00 20.000          H  
ATOM  14549  N   ILE B 937     -23.434  96.983 -48.965  1.00 20.000          N  
ATOM  14550  CA  ILE B 937     -24.728  97.569 -48.644  1.00 20.000          C  
ATOM  14551  C   ILE B 937     -24.510  98.764 -47.737  1.00 20.000          C  
ATOM  14552  O   ILE B 937     -24.681  98.707 -46.518  1.00 20.000          O  
ATOM  14553  CB  ILE B 937     -25.643  96.540 -47.941  1.00 20.000          C  
ATOM  14554  CG1 ILE B 937     -25.736  95.213 -48.787  1.00 20.000          C  
ATOM  14555  CG2 ILE B 937     -27.043  97.147 -47.686  1.00 20.000          C  
ATOM  14556  CD1 ILE B 937     -26.271  95.362 -50.213  1.00 20.000          C  
ATOM  14557  H   ILE B 937     -23.069  96.184 -48.469  1.00 20.000          H  
ATOM  14558  HA  ILE B 937     -25.204  97.924 -49.555  1.00 20.000          H  
ATOM  14559  HB  ILE B 937     -25.198  96.272 -46.982  1.00 20.000          H  
ATOM  14560 1HG1 ILE B 937     -24.738  94.782 -48.854  1.00 20.000          H  
ATOM  14561 2HG1 ILE B 937     -26.378  94.509 -48.256  1.00 20.000          H  
ATOM  14562 1HG2 ILE B 937     -27.662  96.414 -47.174  1.00 20.000          H  
ATOM  14563 2HG2 ILE B 937     -26.968  98.037 -47.066  1.00 20.000          H  
ATOM  14564 3HG2 ILE B 937     -27.511  97.421 -48.626  1.00 20.000          H  
ATOM  14565 1HD1 ILE B 937     -26.279  94.384 -50.694  1.00 20.000          H  
ATOM  14566 2HD1 ILE B 937     -27.285  95.753 -50.195  1.00 20.000          H  
ATOM  14567 3HD1 ILE B 937     -25.648  96.029 -50.782  1.00 20.000          H  
ATOM  14568  N   LYS B 938     -24.139  99.863 -48.383  1.00 20.000          N  
ATOM  14569  CA  LYS B 938     -23.767 101.160 -47.808  1.00 20.000          C  
ATOM  14570  C   LYS B 938     -22.485 101.069 -46.973  1.00 20.000          C  
ATOM  14571  O   LYS B 938     -21.495 101.740 -47.276  1.00 20.000          O  
ATOM  14572  CB  LYS B 938     -24.906 101.749 -46.970  1.00 20.000          C  
ATOM  14573  CG  LYS B 938     -26.125 102.156 -47.782  1.00 20.000          C  
ATOM  14574  CD  LYS B 938     -27.212 102.749 -46.893  1.00 20.000          C  
ATOM  14575  CE  LYS B 938     -28.434 103.171 -47.705  1.00 20.000          C  
ATOM  14576  NZ  LYS B 938     -29.514 103.732 -46.836  1.00 20.000          N  
ATOM  14577  H   LYS B 938     -24.021  99.722 -49.390  1.00 20.000          H  
ATOM  14578  HA  LYS B 938     -23.567 101.846 -48.631  1.00 20.000          H  
ATOM  14579 1HB  LYS B 938     -25.225 101.054 -46.201  1.00 20.000          H  
ATOM  14580 2HB  LYS B 938     -24.542 102.640 -46.459  1.00 20.000          H  
ATOM  14581 1HG  LYS B 938     -25.830 102.890 -48.532  1.00 20.000          H  
ATOM  14582 2HG  LYS B 938     -26.518 101.277 -48.293  1.00 20.000          H  
ATOM  14583 1HD  LYS B 938     -27.515 102.007 -46.152  1.00 20.000          H  
ATOM  14584 2HD  LYS B 938     -26.817 103.619 -46.370  1.00 20.000          H  
ATOM  14585 1HE  LYS B 938     -28.136 103.927 -48.430  1.00 20.000          H  
ATOM  14586 2HE  LYS B 938     -28.825 102.305 -48.238  1.00 20.000          H  
ATOM  14587 1HZ  LYS B 938     -30.303 104.000 -47.409  1.00 20.000          H  
ATOM  14588 2HZ  LYS B 938     -29.807 103.035 -46.166  1.00 20.000          H  
ATOM  14589 3HZ  LYS B 938     -29.166 104.544 -46.346  1.00 20.000          H  
ATOM  14590  N   ASN B 939     -22.536 100.259 -45.918  1.00 20.000          N  
ATOM  14591  CA  ASN B 939     -21.430  99.991 -45.015  1.00 20.000          C  
ATOM  14592  C   ASN B 939     -21.795  98.836 -44.088  1.00 20.000          C  
ATOM  14593  O   ASN B 939     -22.416  99.081 -43.051  1.00 20.000          O  
ATOM  14594  CB  ASN B 939     -21.078 101.229 -44.194  1.00 20.000          C  
ATOM  14595  CG  ASN B 939     -19.842 101.053 -43.331  1.00 20.000          C  
ATOM  14596  OD1 ASN B 939     -19.108 100.062 -43.447  1.00 20.000          O  
ATOM  14597  ND2 ASN B 939     -19.598 102.013 -42.463  1.00 20.000          N  
ATOM  14598  H   ASN B 939     -23.410  99.753 -45.778  1.00 20.000          H  
ATOM  14599  HA  ASN B 939     -20.562  99.682 -45.601  1.00 20.000          H  
ATOM  14600 1HB  ASN B 939     -20.909 102.076 -44.854  1.00 20.000          H  
ATOM  14601 2HB  ASN B 939     -21.919 101.485 -43.552  1.00 20.000          H  
ATOM  14602 1HD2 ASN B 939     -18.797 101.957 -41.865  1.00 20.000          H  
ATOM  14603 2HD2 ASN B 939     -20.215 102.797 -42.403  1.00 20.000          H  
ATOM  14604  N   SER B 940     -21.437  97.587 -44.413  1.00 20.000          N  
ATOM  14605  CA  SER B 940     -21.844  96.533 -43.467  1.00 20.000          C  
ATOM  14606  C   SER B 940     -20.831  95.413 -43.216  1.00 20.000          C  
ATOM  14607  O   SER B 940     -19.696  95.446 -43.716  1.00 20.000          O  
ATOM  14608  CB  SER B 940     -23.188  95.951 -43.858  1.00 20.000          C  
ATOM  14609  OG  SER B 940     -23.659  95.088 -42.851  1.00 20.000          O  
ATOM  14610  H   SER B 940     -20.934  97.397 -45.287  1.00 20.000          H  
ATOM  14611  HA  SER B 940     -21.998  97.009 -42.499  1.00 20.000          H  
ATOM  14612 1HB  SER B 940     -23.901  96.769 -43.997  1.00 20.000          H  
ATOM  14613 2HB  SER B 940     -23.129  95.432 -44.786  1.00 20.000          H  
ATOM  14614  HG  SER B 940     -24.521  94.779 -43.159  1.00 20.000          H  
ATOM  14615  N   LEU B 941     -21.273  94.454 -42.395  1.00 20.000          N  
ATOM  14616  CA  LEU B 941     -20.463  93.378 -41.813  1.00 20.000          C  
ATOM  14617  C   LEU B 941     -20.167  92.128 -42.616  1.00 20.000          C  
ATOM  14618  O   LEU B 941     -20.991  91.619 -43.368  1.00 20.000          O  
ATOM  14619  CB  LEU B 941     -21.149  92.906 -40.524  1.00 20.000          C  
ATOM  14620  CG  LEU B 941     -21.332  93.950 -39.383  1.00 20.000          C  
ATOM  14621  CD1 LEU B 941     -22.129  93.300 -38.261  1.00 20.000          C  
ATOM  14622  CD2 LEU B 941     -19.973  94.429 -38.865  1.00 20.000          C  
ATOM  14623  H   LEU B 941     -22.250  94.520 -42.123  1.00 20.000          H  
ATOM  14624  HA  LEU B 941     -19.497  93.810 -41.571  1.00 20.000          H  
ATOM  14625 1HB  LEU B 941     -22.140  92.541 -40.791  1.00 20.000          H  
ATOM  14626 2HB  LEU B 941     -20.582  92.060 -40.124  1.00 20.000          H  
ATOM  14627  HG  LEU B 941     -21.899  94.803 -39.754  1.00 20.000          H  
ATOM  14628 1HD1 LEU B 941     -22.282  94.020 -37.457  1.00 20.000          H  
ATOM  14629 2HD1 LEU B 941     -23.097  92.975 -38.643  1.00 20.000          H  
ATOM  14630 3HD1 LEU B 941     -21.583  92.438 -37.875  1.00 20.000          H  
ATOM  14631 1HD2 LEU B 941     -20.131  95.148 -38.059  1.00 20.000          H  
ATOM  14632 2HD2 LEU B 941     -19.407  93.577 -38.483  1.00 20.000          H  
ATOM  14633 3HD2 LEU B 941     -19.412  94.910 -39.657  1.00 20.000          H  
ATOM  14634  N   THR B 942     -18.993  91.578 -42.318  1.00 20.000          N  
ATOM  14635  CA  THR B 942     -18.460  90.343 -42.866  1.00 20.000          C  
ATOM  14636  C   THR B 942     -19.022  89.100 -42.196  1.00 20.000          C  
ATOM  14637  O   THR B 942     -19.672  89.168 -41.150  1.00 20.000          O  
ATOM  14638  CB  THR B 942     -16.933  90.298 -42.687  1.00 20.000          C  
ATOM  14639  OG1 THR B 942     -16.624  90.288 -41.286  1.00 20.000          O  
ATOM  14640  CG2 THR B 942     -16.312  91.496 -43.316  1.00 20.000          C  
ATOM  14641  H   THR B 942     -18.399  92.062 -41.658  1.00 20.000          H  
ATOM  14642  HA  THR B 942     -18.707  90.304 -43.928  1.00 20.000          H  
ATOM  14643  HB  THR B 942     -16.529  89.398 -43.145  1.00 20.000          H  
ATOM  14644  HG1 THR B 942     -16.846  89.411 -40.905  1.00 20.000          H  
ATOM  14645 1HG2 THR B 942     -15.237  91.462 -43.174  1.00 20.000          H  
ATOM  14646 2HG2 THR B 942     -16.545  91.483 -44.371  1.00 20.000          H  
ATOM  14647 3HG2 THR B 942     -16.696  92.405 -42.866  1.00 20.000          H  
ATOM  14648  N   SER B 943     -18.721  87.956 -42.802  1.00 20.000          N  
ATOM  14649  CA  SER B 943     -19.087  86.639 -42.296  1.00 20.000          C  
ATOM  14650  C   SER B 943     -17.920  86.048 -41.512  1.00 20.000          C  
ATOM  14651  O   SER B 943     -17.035  86.780 -41.062  1.00 20.000          O  
ATOM  14652  CB  SER B 943     -19.464  85.707 -43.434  1.00 20.000          C  
ATOM  14653  OG  SER B 943     -19.990  84.499 -42.941  1.00 20.000          O  
ATOM  14654  H   SER B 943     -18.195  87.998 -43.662  1.00 20.000          H  
ATOM  14655  HA  SER B 943     -19.939  86.744 -41.624  1.00 20.000          H  
ATOM  14656 1HB  SER B 943     -20.198  86.193 -44.076  1.00 20.000          H  
ATOM  14657 2HB  SER B 943     -18.581  85.500 -44.041  1.00 20.000          H  
ATOM  14658  HG  SER B 943     -20.198  83.965 -43.717  1.00 20.000          H  
ATOM  14659  N   LYS B 944     -17.954  84.737 -41.319  1.00 20.000          N  
ATOM  14660  CA  LYS B 944     -16.952  84.005 -40.550  1.00 20.000          C  
ATOM  14661  C   LYS B 944     -15.672  83.779 -41.353  1.00 20.000          C  
ATOM  14662  O   LYS B 944     -15.680  83.847 -42.591  1.00 20.000          O  
ATOM  14663  CB  LYS B 944     -17.509  82.660 -40.091  1.00 20.000          C  
ATOM  14664  CG  LYS B 944     -18.654  82.759 -39.099  1.00 20.000          C  
ATOM  14665  CD  LYS B 944     -19.132  81.375 -38.668  1.00 20.000          C  
ATOM  14666  CE  LYS B 944     -20.279  81.467 -37.661  1.00 20.000          C  
ATOM  14667  NZ  LYS B 944     -20.766  80.121 -37.241  1.00 20.000          N  
ATOM  14668  H   LYS B 944     -18.729  84.242 -41.742  1.00 20.000          H  
ATOM  14669  HA  LYS B 944     -16.689  84.596 -39.672  1.00 20.000          H  
ATOM  14670 1HB  LYS B 944     -17.860  82.102 -40.958  1.00 20.000          H  
ATOM  14671 2HB  LYS B 944     -16.711  82.076 -39.628  1.00 20.000          H  
ATOM  14672 1HG  LYS B 944     -18.325  83.317 -38.223  1.00 20.000          H  
ATOM  14673 2HG  LYS B 944     -19.483  83.298 -39.559  1.00 20.000          H  
ATOM  14674 1HD  LYS B 944     -19.473  80.821 -39.544  1.00 20.000          H  
ATOM  14675 2HD  LYS B 944     -18.302  80.828 -38.216  1.00 20.000          H  
ATOM  14676 1HE  LYS B 944     -19.936  82.009 -36.780  1.00 20.000          H  
ATOM  14677 2HE  LYS B 944     -21.105  82.015 -38.113  1.00 20.000          H  
ATOM  14678 1HZ  LYS B 944     -21.522  80.228 -36.578  1.00 20.000          H  
ATOM  14679 2HZ  LYS B 944     -21.098  79.613 -38.049  1.00 20.000          H  
ATOM  14680 3HZ  LYS B 944     -20.011  79.607 -36.809  1.00 20.000          H  
ATOM  14681  N   ASP B 945     -14.582  83.501 -40.640  1.00 20.000          N  
ATOM  14682  CA  ASP B 945     -13.282  83.227 -41.235  1.00 20.000          C  
ATOM  14683  C   ASP B 945     -12.644  82.127 -40.341  1.00 20.000          C  
ATOM  14684  O   ASP B 945     -13.335  81.623 -39.451  1.00 20.000          O  
ATOM  14685  CB  ASP B 945     -12.518  84.571 -41.297  1.00 20.000          C  
ATOM  14686  CG  ASP B 945     -12.134  85.135 -39.938  1.00 20.000          C  
ATOM  14687  OD1 ASP B 945     -11.976  84.355 -39.009  1.00 20.000          O  
ATOM  14688  OD2 ASP B 945     -11.978  86.328 -39.830  1.00 20.000          O  
ATOM  14689  H   ASP B 945     -14.650  83.482 -39.629  1.00 20.000          H  
ATOM  14690  HA  ASP B 945     -13.413  82.830 -42.242  1.00 20.000          H  
ATOM  14691 1HB  ASP B 945     -11.693  84.569 -41.980  1.00 20.000          H  
ATOM  14692 2HB  ASP B 945     -13.212  85.300 -41.722  1.00 20.000          H  
ATOM  14693  N   PRO B 946     -11.379  81.683 -40.550  1.00 20.000          N  
ATOM  14694  CA  PRO B 946     -10.731  80.619 -39.805  1.00 20.000          C  
ATOM  14695  C   PRO B 946     -10.025  81.044 -38.510  1.00 20.000          C  
ATOM  14696  O   PRO B 946      -9.256  80.251 -37.961  1.00 20.000          O  
ATOM  14697  CB  PRO B 946      -9.727  80.100 -40.842  1.00 20.000          C  
ATOM  14698  CG  PRO B 946      -9.293  81.331 -41.577  1.00 20.000          C  
ATOM  14699  CD  PRO B 946     -10.523  82.227 -41.624  1.00 20.000          C  
ATOM  14700  HA  PRO B 946     -11.486  79.853 -39.583  1.00 20.000          H  
ATOM  14701 1HB  PRO B 946      -8.900  79.575 -40.341  1.00 20.000          H  
ATOM  14702 2HB  PRO B 946     -10.213  79.375 -41.510  1.00 20.000          H  
ATOM  14703 1HG  PRO B 946      -8.447  81.802 -41.059  1.00 20.000          H  
ATOM  14704 2HG  PRO B 946      -8.943  81.061 -42.587  1.00 20.000          H  
ATOM  14705 1HD  PRO B 946     -10.159  83.221 -41.357  1.00 20.000          H  
ATOM  14706 2HD  PRO B 946     -11.019  82.189 -42.605  1.00 20.000          H  
ATOM  14707  N   ASP B 947     -10.246  82.292 -38.028  1.00 20.000          N  
ATOM  14708  CA  ASP B 947      -9.565  82.860 -36.843  1.00 20.000          C  
ATOM  14709  C   ASP B 947      -9.210  81.877 -35.731  1.00 20.000          C  
ATOM  14710  O   ASP B 947      -8.126  81.977 -35.164  1.00 20.000          O  
ATOM  14711  CB  ASP B 947     -10.394  83.984 -36.206  1.00 20.000          C  
ATOM  14712  CG  ASP B 947      -9.637  84.759 -35.070  1.00 20.000          C  
ATOM  14713  OD1 ASP B 947      -8.708  85.477 -35.385  1.00 20.000          O  
ATOM  14714  OD2 ASP B 947      -9.986  84.600 -33.905  1.00 20.000          O  
ATOM  14715  H   ASP B 947     -10.909  82.937 -38.491  1.00 20.000          H  
ATOM  14716  HA  ASP B 947      -8.633  83.304 -37.193  1.00 20.000          H  
ATOM  14717 1HB  ASP B 947     -10.673  84.702 -36.982  1.00 20.000          H  
ATOM  14718 2HB  ASP B 947     -11.319  83.575 -35.806  1.00 20.000          H  
ATOM  14719  N   ILE B 948     -10.104  80.927 -35.435  1.00 20.000          N  
ATOM  14720  CA  ILE B 948      -9.952  80.003 -34.319  1.00 20.000          C  
ATOM  14721  C   ILE B 948      -8.596  79.303 -34.271  1.00 20.000          C  
ATOM  14722  O   ILE B 948      -8.077  79.034 -33.192  1.00 20.000          O  
ATOM  14723  CB  ILE B 948     -11.116  78.975 -34.344  1.00 20.000          C  
ATOM  14724  CG1 ILE B 948     -11.141  78.081 -33.084  1.00 20.000          C  
ATOM  14725  CG2 ILE B 948     -11.039  78.085 -35.587  1.00 20.000          C  
ATOM  14726  CD1 ILE B 948     -11.370  78.762 -31.765  1.00 20.000          C  
ATOM  14727  H   ILE B 948     -10.955  80.896 -35.979  1.00 20.000          H  
ATOM  14728  HA  ILE B 948     -10.051  80.591 -33.414  1.00 20.000          H  
ATOM  14729  HB  ILE B 948     -12.056  79.521 -34.370  1.00 20.000          H  
ATOM  14730 1HG1 ILE B 948     -11.945  77.364 -33.218  1.00 20.000          H  
ATOM  14731 2HG1 ILE B 948     -10.210  77.537 -33.023  1.00 20.000          H  
ATOM  14732 1HG2 ILE B 948     -11.885  77.398 -35.595  1.00 20.000          H  
ATOM  14733 2HG2 ILE B 948     -11.063  78.690 -36.489  1.00 20.000          H  
ATOM  14734 3HG2 ILE B 948     -10.125  77.506 -35.573  1.00 20.000          H  
ATOM  14735 1HD1 ILE B 948     -11.384  78.009 -30.977  1.00 20.000          H  
ATOM  14736 2HD1 ILE B 948     -10.577  79.452 -31.567  1.00 20.000          H  
ATOM  14737 3HD1 ILE B 948     -12.319  79.291 -31.777  1.00 20.000          H  
ATOM  14738  N   LYS B 949      -7.971  79.025 -35.406  1.00 20.000          N  
ATOM  14739  CA  LYS B 949      -6.679  78.348 -35.348  1.00 20.000          C  
ATOM  14740  C   LYS B 949      -5.639  79.180 -34.556  1.00 20.000          C  
ATOM  14741  O   LYS B 949      -4.730  78.648 -33.914  1.00 20.000          O  
ATOM  14742  CB  LYS B 949      -6.177  78.117 -36.776  1.00 20.000          C  
ATOM  14743  CG  LYS B 949      -5.800  79.432 -37.521  1.00 20.000          C  
ATOM  14744  CD  LYS B 949      -5.403  79.210 -38.963  1.00 20.000          C  
ATOM  14745  CE  LYS B 949      -5.039  80.544 -39.624  1.00 20.000          C  
ATOM  14746  NZ  LYS B 949      -4.647  80.378 -41.053  1.00 20.000          N  
ATOM  14747  H   LYS B 949      -8.402  79.270 -36.306  1.00 20.000          H  
ATOM  14748  HA  LYS B 949      -6.812  77.387 -34.850  1.00 20.000          H  
ATOM  14749 1HB  LYS B 949      -5.322  77.459 -36.752  1.00 20.000          H  
ATOM  14750 2HB  LYS B 949      -6.958  77.616 -37.353  1.00 20.000          H  
ATOM  14751 1HG  LYS B 949      -6.639  80.133 -37.487  1.00 20.000          H  
ATOM  14752 2HG  LYS B 949      -4.945  79.893 -37.034  1.00 20.000          H  
ATOM  14753 1HD  LYS B 949      -4.543  78.550 -39.006  1.00 20.000          H  
ATOM  14754 2HD  LYS B 949      -6.231  78.746 -39.504  1.00 20.000          H  
ATOM  14755 1HE  LYS B 949      -5.900  81.213 -39.569  1.00 20.000          H  
ATOM  14756 2HE  LYS B 949      -4.208  80.992 -39.079  1.00 20.000          H  
ATOM  14757 1HZ  LYS B 949      -4.410  81.279 -41.449  1.00 20.000          H  
ATOM  14758 2HZ  LYS B 949      -3.850  79.763 -41.106  1.00 20.000          H  
ATOM  14759 3HZ  LYS B 949      -5.414  79.972 -41.573  1.00 20.000          H  
ATOM  14760  N   ALA B 950      -5.810  80.505 -34.563  1.00 20.000          N  
ATOM  14761  CA  ALA B 950      -4.897  81.451 -33.946  1.00 20.000          C  
ATOM  14762  C   ALA B 950      -5.162  81.621 -32.467  1.00 20.000          C  
ATOM  14763  O   ALA B 950      -4.452  82.360 -31.782  1.00 20.000          O  
ATOM  14764  CB  ALA B 950      -5.008  82.795 -34.642  1.00 20.000          C  
ATOM  14765  H   ALA B 950      -6.634  80.892 -35.024  1.00 20.000          H  
ATOM  14766  HA  ALA B 950      -3.884  81.067 -34.066  1.00 20.000          H  
ATOM  14767 1HB  ALA B 950      -4.302  83.495 -34.202  1.00 20.000          H  
ATOM  14768 2HB  ALA B 950      -4.790  82.673 -35.701  1.00 20.000          H  
ATOM  14769 3HB  ALA B 950      -6.023  83.181 -34.522  1.00 20.000          H  
ATOM  14770  N   GLN B 951      -6.195  80.960 -31.962  1.00 20.000          N  
ATOM  14771  CA  GLN B 951      -6.544  81.087 -30.568  1.00 20.000          C  
ATOM  14772  C   GLN B 951      -5.822  80.039 -29.735  1.00 20.000          C  
ATOM  14773  O   GLN B 951      -5.994  79.988 -28.514  1.00 20.000          O  
ATOM  14774  CB  GLN B 951      -8.064  81.030 -30.386  1.00 20.000          C  
ATOM  14775  CG  GLN B 951      -8.803  82.237 -31.044  1.00 20.000          C  
ATOM  14776  CD  GLN B 951     -10.322  82.191 -30.881  1.00 20.000          C  
ATOM  14777  OE1 GLN B 951     -10.829  81.530 -29.966  1.00 20.000          O  
ATOM  14778  NE2 GLN B 951     -11.056  82.884 -31.756  1.00 20.000          N  
ATOM  14779  H   GLN B 951      -6.756  80.337 -32.551  1.00 20.000          H  
ATOM  14780  HA  GLN B 951      -6.212  82.065 -30.222  1.00 20.000          H  
ATOM  14781 1HB  GLN B 951      -8.438  80.109 -30.830  1.00 20.000          H  
ATOM  14782 2HB  GLN B 951      -8.306  81.008 -29.326  1.00 20.000          H  
ATOM  14783 1HG  GLN B 951      -8.442  83.156 -30.588  1.00 20.000          H  
ATOM  14784 2HG  GLN B 951      -8.578  82.248 -32.116  1.00 20.000          H  
ATOM  14785 1HE2 GLN B 951     -12.051  82.884 -31.684  1.00 20.000          H  
ATOM  14786 2HE2 GLN B 951     -10.610  83.442 -32.510  1.00 20.000          H  
ATOM  14787  N   TYR B 952      -4.995  79.207 -30.376  1.00 20.000          N  
ATOM  14788  CA  TYR B 952      -4.288  78.191 -29.626  1.00 20.000          C  
ATOM  14789  C   TYR B 952      -2.786  78.426 -29.670  1.00 20.000          C  
ATOM  14790  O   TYR B 952      -2.250  78.991 -30.623  1.00 20.000          O  
ATOM  14791  CB  TYR B 952      -4.592  76.816 -30.181  1.00 20.000          C  
ATOM  14792  CG  TYR B 952      -6.039  76.453 -30.161  1.00 20.000          C  
ATOM  14793  CD1 TYR B 952      -6.762  76.443 -31.350  1.00 20.000          C  
ATOM  14794  CD2 TYR B 952      -6.660  76.159 -28.972  1.00 20.000          C  
ATOM  14795  CE1 TYR B 952      -8.098  76.110 -31.339  1.00 20.000          C  
ATOM  14796  CE2 TYR B 952      -7.992  75.835 -28.957  1.00 20.000          C  
ATOM  14797  CZ  TYR B 952      -8.711  75.803 -30.131  1.00 20.000          C  
ATOM  14798  OH  TYR B 952     -10.043  75.471 -30.089  1.00 20.000          O  
ATOM  14799  H   TYR B 952      -4.875  79.261 -31.395  1.00 20.000          H  
ATOM  14800  HA  TYR B 952      -4.597  78.235 -28.583  1.00 20.000          H  
ATOM  14801 1HB  TYR B 952      -4.252  76.782 -31.196  1.00 20.000          H  
ATOM  14802 2HB  TYR B 952      -4.044  76.069 -29.617  1.00 20.000          H  
ATOM  14803  HD1 TYR B 952      -6.269  76.689 -32.293  1.00 20.000          H  
ATOM  14804  HD2 TYR B 952      -6.097  76.181 -28.038  1.00 20.000          H  
ATOM  14805  HE1 TYR B 952      -8.660  76.087 -32.270  1.00 20.000          H  
ATOM  14806  HE2 TYR B 952      -8.482  75.599 -28.013  1.00 20.000          H  
ATOM  14807  HH  TYR B 952     -10.412  75.453 -30.990  1.00 20.000          H  
ATOM  14808  N   GLN B 953      -2.100  77.967 -28.631  1.00 20.000          N  
ATOM  14809  CA  GLN B 953      -0.646  78.032 -28.577  1.00 20.000          C  
ATOM  14810  C   GLN B 953      -0.092  76.773 -29.212  1.00 20.000          C  
ATOM  14811  O   GLN B 953      -0.484  75.677 -28.816  1.00 20.000          O  
ATOM  14812  CB  GLN B 953      -0.189  78.145 -27.125  1.00 20.000          C  
ATOM  14813  CG  GLN B 953      -0.680  79.397 -26.423  1.00 20.000          C  
ATOM  14814  CD  GLN B 953      -0.042  80.653 -26.984  1.00 20.000          C  
ATOM  14815  OE1 GLN B 953       1.186  80.849 -26.883  1.00 20.000          O  
ATOM  14816  NE2 GLN B 953      -0.857  81.508 -27.591  1.00 20.000          N  
ATOM  14817  H   GLN B 953      -2.607  77.534 -27.872  1.00 20.000          H  
ATOM  14818  HA  GLN B 953      -0.300  78.896 -29.146  1.00 20.000          H  
ATOM  14819 1HB  GLN B 953      -0.535  77.277 -26.563  1.00 20.000          H  
ATOM  14820 2HB  GLN B 953       0.890  78.139 -27.097  1.00 20.000          H  
ATOM  14821 1HG  GLN B 953      -1.758  79.481 -26.553  1.00 20.000          H  
ATOM  14822 2HG  GLN B 953      -0.437  79.328 -25.365  1.00 20.000          H  
ATOM  14823 1HE2 GLN B 953      -0.492  82.353 -27.987  1.00 20.000          H  
ATOM  14824 2HE2 GLN B 953      -1.841  81.319 -27.656  1.00 20.000          H  
ATOM  14825  N   GLN B 954       0.870  76.899 -30.128  1.00 20.000          N  
ATOM  14826  CA  GLN B 954       1.381  75.723 -30.848  1.00 20.000          C  
ATOM  14827  C   GLN B 954       2.007  74.656 -29.957  1.00 20.000          C  
ATOM  14828  O   GLN B 954       1.874  73.462 -30.223  1.00 20.000          O  
ATOM  14829  CB  GLN B 954       2.361  76.145 -31.941  1.00 20.000          C  
ATOM  14830  CG  GLN B 954       2.842  74.999 -32.858  1.00 20.000          C  
ATOM  14831  CD  GLN B 954       1.698  74.341 -33.648  1.00 20.000          C  
ATOM  14832  OE1 GLN B 954       0.626  74.923 -33.844  1.00 20.000          O  
ATOM  14833  NE2 GLN B 954       1.941  73.129 -34.124  1.00 20.000          N  
ATOM  14834  H   GLN B 954       1.182  77.827 -30.387  1.00 20.000          H  
ATOM  14835  HA  GLN B 954       0.536  75.268 -31.347  1.00 20.000          H  
ATOM  14836 1HB  GLN B 954       1.899  76.907 -32.570  1.00 20.000          H  
ATOM  14837 2HB  GLN B 954       3.244  76.591 -31.484  1.00 20.000          H  
ATOM  14838 1HG  GLN B 954       3.549  75.407 -33.575  1.00 20.000          H  
ATOM  14839 2HG  GLN B 954       3.328  74.229 -32.260  1.00 20.000          H  
ATOM  14840 1HE2 GLN B 954       1.242  72.650 -34.658  1.00 20.000          H  
ATOM  14841 2HE2 GLN B 954       2.834  72.699 -33.967  1.00 20.000          H  
ATOM  14842  N   ARG B 955       2.638  75.059 -28.861  1.00 20.000          N  
ATOM  14843  CA  ARG B 955       3.248  74.082 -27.954  1.00 20.000          C  
ATOM  14844  C   ARG B 955       2.209  73.103 -27.377  1.00 20.000          C  
ATOM  14845  O   ARG B 955       2.561  72.035 -26.876  1.00 20.000          O  
ATOM  14846  CB  ARG B 955       3.999  74.788 -26.832  1.00 20.000          C  
ATOM  14847  CG  ARG B 955       3.136  75.594 -25.872  1.00 20.000          C  
ATOM  14848  CD  ARG B 955       3.968  76.376 -24.907  1.00 20.000          C  
ATOM  14849  NE  ARG B 955       3.139  77.180 -24.010  1.00 20.000          N  
ATOM  14850  CZ  ARG B 955       2.644  78.414 -24.304  1.00 20.000          C  
ATOM  14851  NH1 ARG B 955       2.918  78.978 -25.468  1.00 20.000          N  
ATOM  14852  NH2 ARG B 955       1.884  79.046 -23.422  1.00 20.000          N  
ATOM  14853  H   ARG B 955       2.729  76.047 -28.681  1.00 20.000          H  
ATOM  14854  HA  ARG B 955       3.975  73.503 -28.525  1.00 20.000          H  
ATOM  14855 1HB  ARG B 955       4.542  74.050 -26.244  1.00 20.000          H  
ATOM  14856 2HB  ARG B 955       4.735  75.466 -27.263  1.00 20.000          H  
ATOM  14857 1HG  ARG B 955       2.498  76.273 -26.427  1.00 20.000          H  
ATOM  14858 2HG  ARG B 955       2.513  74.912 -25.289  1.00 20.000          H  
ATOM  14859 1HD  ARG B 955       4.545  75.679 -24.297  1.00 20.000          H  
ATOM  14860 2HD  ARG B 955       4.654  77.032 -25.439  1.00 20.000          H  
ATOM  14861  HE  ARG B 955       2.907  76.781 -23.108  1.00 20.000          H  
ATOM  14862 1HH1 ARG B 955       3.499  78.503 -26.135  1.00 20.000          H  
ATOM  14863 2HH1 ARG B 955       2.525  79.894 -25.723  1.00 20.000          H  
ATOM  14864 1HH2 ARG B 955       1.674  78.614 -22.533  1.00 20.000          H  
ATOM  14865 2HH2 ARG B 955       1.518  79.966 -23.631  1.00 20.000          H  
ATOM  14866  N   TRP B 956       0.941  73.517 -27.384  1.00 20.000          N  
ATOM  14867  CA  TRP B 956      -0.197  72.741 -26.935  1.00 20.000          C  
ATOM  14868  C   TRP B 956      -0.843  72.081 -28.154  1.00 20.000          C  
ATOM  14869  O   TRP B 956      -0.954  70.851 -28.246  1.00 20.000          O  
ATOM  14870  CB  TRP B 956      -1.197  73.639 -26.197  1.00 20.000          C  
ATOM  14871  CG  TRP B 956      -2.432  72.939 -25.762  1.00 20.000          C  
ATOM  14872  CD1 TRP B 956      -2.597  72.226 -24.619  1.00 20.000          C  
ATOM  14873  CD2 TRP B 956      -3.704  72.880 -26.463  1.00 20.000          C  
ATOM  14874  NE1 TRP B 956      -3.869  71.723 -24.558  1.00 20.000          N  
ATOM  14875  CE2 TRP B 956      -4.557  72.113 -25.685  1.00 20.000          C  
ATOM  14876  CE3 TRP B 956      -4.173  73.411 -27.673  1.00 20.000          C  
ATOM  14877  CZ2 TRP B 956      -5.855  71.851 -26.072  1.00 20.000          C  
ATOM  14878  CZ3 TRP B 956      -5.459  73.140 -28.064  1.00 20.000          C  
ATOM  14879  CH2 TRP B 956      -6.282  72.385 -27.288  1.00 20.000          C  
ATOM  14880  H   TRP B 956       0.732  74.415 -27.814  1.00 20.000          H  
ATOM  14881  HA  TRP B 956       0.148  71.961 -26.258  1.00 20.000          H  
ATOM  14882 1HB  TRP B 956      -0.717  74.055 -25.314  1.00 20.000          H  
ATOM  14883 2HB  TRP B 956      -1.481  74.473 -26.829  1.00 20.000          H  
ATOM  14884  HD1 TRP B 956      -1.828  72.074 -23.865  1.00 20.000          H  
ATOM  14885  HE1 TRP B 956      -4.243  71.155 -23.809  1.00 20.000          H  
ATOM  14886  HE3 TRP B 956      -3.534  74.015 -28.296  1.00 20.000          H  
ATOM  14887  HZ2 TRP B 956      -6.531  71.247 -25.469  1.00 20.000          H  
ATOM  14888  HZ3 TRP B 956      -5.807  73.540 -29.010  1.00 20.000          H  
ATOM  14889  HH2 TRP B 956      -7.297  72.188 -27.629  1.00 20.000          H  
ATOM  14890  N   LEU B 957      -1.236  72.940 -29.114  1.00 20.000          N  
ATOM  14891  CA  LEU B 957      -1.999  72.585 -30.307  1.00 20.000          C  
ATOM  14892  C   LEU B 957      -1.347  71.511 -31.110  1.00 20.000          C  
ATOM  14893  O   LEU B 957      -2.053  70.719 -31.705  1.00 20.000          O  
ATOM  14894  CB  LEU B 957      -2.226  73.785 -31.247  1.00 20.000          C  
ATOM  14895  CG  LEU B 957      -3.170  73.538 -32.515  1.00 20.000          C  
ATOM  14896  CD1 LEU B 957      -4.608  73.162 -32.066  1.00 20.000          C  
ATOM  14897  CD2 LEU B 957      -3.162  74.786 -33.416  1.00 20.000          C  
ATOM  14898  H   LEU B 957      -1.035  73.926 -28.968  1.00 20.000          H  
ATOM  14899  HA  LEU B 957      -2.959  72.210 -29.975  1.00 20.000          H  
ATOM  14900 1HB  LEU B 957      -2.614  74.609 -30.675  1.00 20.000          H  
ATOM  14901 2HB  LEU B 957      -1.269  74.075 -31.640  1.00 20.000          H  
ATOM  14902  HG  LEU B 957      -2.787  72.713 -33.088  1.00 20.000          H  
ATOM  14903 1HD1 LEU B 957      -5.224  72.988 -32.948  1.00 20.000          H  
ATOM  14904 2HD1 LEU B 957      -4.598  72.260 -31.467  1.00 20.000          H  
ATOM  14905 3HD1 LEU B 957      -5.033  73.973 -31.488  1.00 20.000          H  
ATOM  14906 1HD2 LEU B 957      -3.784  74.604 -34.294  1.00 20.000          H  
ATOM  14907 2HD2 LEU B 957      -3.543  75.637 -32.889  1.00 20.000          H  
ATOM  14908 3HD2 LEU B 957      -2.136  74.995 -33.734  1.00 20.000          H  
ATOM  14909  N   ALA B 958      -0.022  71.437 -31.118  1.00 20.000          N  
ATOM  14910  CA  ALA B 958       0.691  70.439 -31.887  1.00 20.000          C  
ATOM  14911  C   ALA B 958       0.226  69.009 -31.572  1.00 20.000          C  
ATOM  14912  O   ALA B 958       0.244  68.144 -32.453  1.00 20.000          O  
ATOM  14913  CB  ALA B 958       2.173  70.547 -31.600  1.00 20.000          C  
ATOM  14914  H   ALA B 958       0.530  72.149 -30.630  1.00 20.000          H  
ATOM  14915  HA  ALA B 958       0.522  70.642 -32.937  1.00 20.000          H  
ATOM  14916 1HB  ALA B 958       2.715  69.819 -32.201  1.00 20.000          H  
ATOM  14917 2HB  ALA B 958       2.517  71.548 -31.839  1.00 20.000          H  
ATOM  14918 3HB  ALA B 958       2.348  70.353 -30.541  1.00 20.000          H  
ATOM  14919  N   ILE B 959      -0.177  68.724 -30.326  1.00 20.000          N  
ATOM  14920  CA  ILE B 959      -0.582  67.355 -30.021  1.00 20.000          C  
ATOM  14921  C   ILE B 959      -1.865  67.040 -30.790  1.00 20.000          C  
ATOM  14922  O   ILE B 959      -1.953  66.043 -31.531  1.00 20.000          O  
ATOM  14923  CB  ILE B 959      -0.833  67.215 -28.503  1.00 20.000          C  
ATOM  14924  CG1 ILE B 959       0.514  67.379 -27.759  1.00 20.000          C  
ATOM  14925  CG2 ILE B 959      -1.502  65.854 -28.187  1.00 20.000          C  
ATOM  14926  CD1 ILE B 959       0.380  67.581 -26.263  1.00 20.000          C  
ATOM  14927  H   ILE B 959      -0.218  69.449 -29.599  1.00 20.000          H  
ATOM  14928  HA  ILE B 959       0.199  66.670 -30.333  1.00 20.000          H  
ATOM  14929  HB  ILE B 959      -1.487  68.022 -28.169  1.00 20.000          H  
ATOM  14930 1HG1 ILE B 959       1.126  66.499 -27.938  1.00 20.000          H  
ATOM  14931 2HG1 ILE B 959       1.032  68.249 -28.165  1.00 20.000          H  
ATOM  14932 1HG2 ILE B 959      -1.683  65.765 -27.123  1.00 20.000          H  
ATOM  14933 2HG2 ILE B 959      -2.461  65.774 -28.703  1.00 20.000          H  
ATOM  14934 3HG2 ILE B 959      -0.852  65.043 -28.512  1.00 20.000          H  
ATOM  14935 1HD1 ILE B 959       1.372  67.704 -25.829  1.00 20.000          H  
ATOM  14936 2HD1 ILE B 959      -0.210  68.485 -26.075  1.00 20.000          H  
ATOM  14937 3HD1 ILE B 959      -0.105  66.731 -25.801  1.00 20.000          H  
ATOM  14938  N   ASP B 960      -2.834  67.928 -30.638  1.00 20.000          N  
ATOM  14939  CA  ASP B 960      -4.105  67.804 -31.305  1.00 20.000          C  
ATOM  14940  C   ASP B 960      -3.956  67.968 -32.796  1.00 20.000          C  
ATOM  14941  O   ASP B 960      -4.653  67.310 -33.556  1.00 20.000          O  
ATOM  14942  CB  ASP B 960      -5.089  68.824 -30.766  1.00 20.000          C  
ATOM  14943  CG  ASP B 960      -5.587  68.490 -29.372  1.00 20.000          C  
ATOM  14944  OD1 ASP B 960      -5.427  67.373 -28.938  1.00 20.000          O  
ATOM  14945  OD2 ASP B 960      -6.145  69.352 -28.755  1.00 20.000          O  
ATOM  14946  H   ASP B 960      -2.674  68.706 -30.012  1.00 20.000          H  
ATOM  14947  HA  ASP B 960      -4.500  66.808 -31.109  1.00 20.000          H  
ATOM  14948 1HB  ASP B 960      -4.612  69.808 -30.748  1.00 20.000          H  
ATOM  14949 2HB  ASP B 960      -5.924  68.882 -31.432  1.00 20.000          H  
ATOM  14950  N   ALA B 961      -3.025  68.813 -33.229  1.00 20.000          N  
ATOM  14951  CA  ALA B 961      -2.813  69.087 -34.630  1.00 20.000          C  
ATOM  14952  C   ALA B 961      -2.472  67.827 -35.375  1.00 20.000          C  
ATOM  14953  O   ALA B 961      -2.916  67.663 -36.505  1.00 20.000          O  
ATOM  14954  CB  ALA B 961      -1.701  70.087 -34.827  1.00 20.000          C  
ATOM  14955  H   ALA B 961      -2.475  69.325 -32.556  1.00 20.000          H  
ATOM  14956  HA  ALA B 961      -3.734  69.495 -35.032  1.00 20.000          H  
ATOM  14957 1HB  ALA B 961      -1.578  70.292 -35.887  1.00 20.000          H  
ATOM  14958 2HB  ALA B 961      -1.935  71.001 -34.306  1.00 20.000          H  
ATOM  14959 3HB  ALA B 961      -0.793  69.662 -34.436  1.00 20.000          H  
ATOM  14960  N   ASN B 962      -1.692  66.927 -34.774  1.00 20.000          N  
ATOM  14961  CA  ASN B 962      -1.370  65.700 -35.484  1.00 20.000          C  
ATOM  14962  C   ASN B 962      -2.627  64.843 -35.615  1.00 20.000          C  
ATOM  14963  O   ASN B 962      -2.894  64.255 -36.672  1.00 20.000          O  
ATOM  14964  CB  ASN B 962      -0.250  64.961 -34.793  1.00 20.000          C  
ATOM  14965  CG  ASN B 962       1.083  65.641 -34.997  1.00 20.000          C  
ATOM  14966  OD1 ASN B 962       1.261  66.472 -35.899  1.00 20.000          O  
ATOM  14967  ND2 ASN B 962       2.036  65.292 -34.178  1.00 20.000          N  
ATOM  14968  H   ASN B 962      -1.288  67.130 -33.850  1.00 20.000          H  
ATOM  14969  HA  ASN B 962      -1.040  65.956 -36.490  1.00 20.000          H  
ATOM  14970 1HB  ASN B 962      -0.458  64.916 -33.719  1.00 20.000          H  
ATOM  14971 2HB  ASN B 962      -0.195  63.941 -35.164  1.00 20.000          H  
ATOM  14972 1HD2 ASN B 962       2.942  65.705 -34.262  1.00 20.000          H  
ATOM  14973 2HD2 ASN B 962       1.861  64.616 -33.462  1.00 20.000          H  
ATOM  14974  N   ALA B 963      -3.423  64.773 -34.546  1.00 20.000          N  
ATOM  14975  CA  ALA B 963      -4.671  64.008 -34.633  1.00 20.000          C  
ATOM  14976  C   ALA B 963      -5.619  64.626 -35.677  1.00 20.000          C  
ATOM  14977  O   ALA B 963      -6.282  63.921 -36.453  1.00 20.000          O  
ATOM  14978  CB  ALA B 963      -5.352  63.968 -33.279  1.00 20.000          C  
ATOM  14979  H   ALA B 963      -3.130  65.228 -33.668  1.00 20.000          H  
ATOM  14980  HA  ALA B 963      -4.428  62.993 -34.949  1.00 20.000          H  
ATOM  14981 1HB  ALA B 963      -6.268  63.379 -33.352  1.00 20.000          H  
ATOM  14982 2HB  ALA B 963      -4.684  63.513 -32.550  1.00 20.000          H  
ATOM  14983 3HB  ALA B 963      -5.595  64.981 -32.964  1.00 20.000          H  
ATOM  14984  N   ARG B 964      -5.649  65.960 -35.697  1.00 20.000          N  
ATOM  14985  CA  ARG B 964      -6.503  66.725 -36.577  1.00 20.000          C  
ATOM  14986  C   ARG B 964      -5.960  66.675 -38.000  1.00 20.000          C  
ATOM  14987  O   ARG B 964      -6.731  66.790 -38.946  1.00 20.000          O  
ATOM  14988  CB  ARG B 964      -6.680  68.134 -36.045  1.00 20.000          C  
ATOM  14989  CG  ARG B 964      -7.496  68.185 -34.737  1.00 20.000          C  
ATOM  14990  CD  ARG B 964      -7.576  69.536 -34.101  1.00 20.000          C  
ATOM  14991  NE  ARG B 964      -8.216  69.423 -32.796  1.00 20.000          N  
ATOM  14992  CZ  ARG B 964      -8.324  70.392 -31.858  1.00 20.000          C  
ATOM  14993  NH1 ARG B 964      -7.884  71.618 -32.054  1.00 20.000          N  
ATOM  14994  NH2 ARG B 964      -8.885  70.092 -30.697  1.00 20.000          N  
ATOM  14995  H   ARG B 964      -5.069  66.457 -35.027  1.00 20.000          H  
ATOM  14996  HA  ARG B 964      -7.487  66.265 -36.565  1.00 20.000          H  
ATOM  14997 1HB  ARG B 964      -5.717  68.590 -35.875  1.00 20.000          H  
ATOM  14998 2HB  ARG B 964      -7.216  68.723 -36.776  1.00 20.000          H  
ATOM  14999 1HG  ARG B 964      -8.513  67.890 -34.971  1.00 20.000          H  
ATOM  15000 2HG  ARG B 964      -7.089  67.485 -34.016  1.00 20.000          H  
ATOM  15001 1HD  ARG B 964      -6.570  69.941 -33.967  1.00 20.000          H  
ATOM  15002 2HD  ARG B 964      -8.171  70.207 -34.719  1.00 20.000          H  
ATOM  15003  HE  ARG B 964      -8.578  68.510 -32.550  1.00 20.000          H  
ATOM  15004 1HH1 ARG B 964      -7.484  71.927 -32.952  1.00 20.000          H  
ATOM  15005 2HH1 ARG B 964      -7.981  72.301 -31.319  1.00 20.000          H  
ATOM  15006 1HH2 ARG B 964      -9.216  69.154 -30.517  1.00 20.000          H  
ATOM  15007 2HH2 ARG B 964      -8.970  70.793 -29.977  1.00 20.000          H  
ATOM  15008  N   ARG B 965      -4.642  66.513 -38.160  1.00 20.000          N  
ATOM  15009  CA  ARG B 965      -4.014  66.370 -39.464  1.00 20.000          C  
ATOM  15010  C   ARG B 965      -4.581  65.155 -40.172  1.00 20.000          C  
ATOM  15011  O   ARG B 965      -4.922  65.228 -41.358  1.00 20.000          O  
ATOM  15012  CB  ARG B 965      -2.505  66.262 -39.334  1.00 20.000          C  
ATOM  15013  CG  ARG B 965      -1.714  66.107 -40.620  1.00 20.000          C  
ATOM  15014  CD  ARG B 965      -0.254  66.039 -40.318  1.00 20.000          C  
ATOM  15015  NE  ARG B 965       0.069  64.856 -39.513  1.00 20.000          N  
ATOM  15016  CZ  ARG B 965       1.188  64.685 -38.771  1.00 20.000          C  
ATOM  15017  NH1 ARG B 965       2.116  65.621 -38.726  1.00 20.000          N  
ATOM  15018  NH2 ARG B 965       1.347  63.565 -38.081  1.00 20.000          N  
ATOM  15019  H   ARG B 965      -4.041  66.528 -37.339  1.00 20.000          H  
ATOM  15020  HA  ARG B 965      -4.243  67.240 -40.049  1.00 20.000          H  
ATOM  15021 1HB  ARG B 965      -2.123  67.142 -38.828  1.00 20.000          H  
ATOM  15022 2HB  ARG B 965      -2.268  65.415 -38.718  1.00 20.000          H  
ATOM  15023 1HG  ARG B 965      -2.003  65.183 -41.123  1.00 20.000          H  
ATOM  15024 2HG  ARG B 965      -1.903  66.955 -41.278  1.00 20.000          H  
ATOM  15025 1HD  ARG B 965       0.313  65.989 -41.248  1.00 20.000          H  
ATOM  15026 2HD  ARG B 965       0.031  66.929 -39.757  1.00 20.000          H  
ATOM  15027  HE  ARG B 965      -0.612  64.108 -39.503  1.00 20.000          H  
ATOM  15028 1HH1 ARG B 965       2.003  66.477 -39.244  1.00 20.000          H  
ATOM  15029 2HH1 ARG B 965       2.944  65.487 -38.163  1.00 20.000          H  
ATOM  15030 1HH2 ARG B 965       0.636  62.844 -38.114  1.00 20.000          H  
ATOM  15031 2HH2 ARG B 965       2.176  63.427 -37.524  1.00 20.000          H  
ATOM  15032  N   GLU B 966      -4.679  64.024 -39.457  1.00 20.000          N  
ATOM  15033  CA  GLU B 966      -5.271  62.851 -40.086  1.00 20.000          C  
ATOM  15034  C   GLU B 966      -6.728  63.141 -40.438  1.00 20.000          C  
ATOM  15035  O   GLU B 966      -7.175  62.825 -41.546  1.00 20.000          O  
ATOM  15036  CB  GLU B 966      -5.156  61.616 -39.197  1.00 20.000          C  
ATOM  15037  CG  GLU B 966      -3.724  61.091 -39.062  1.00 20.000          C  
ATOM  15038  CD  GLU B 966      -3.612  59.861 -38.197  1.00 20.000          C  
ATOM  15039  OE1 GLU B 966      -4.582  59.503 -37.579  1.00 20.000          O  
ATOM  15040  OE2 GLU B 966      -2.552  59.279 -38.163  1.00 20.000          O  
ATOM  15041  H   GLU B 966      -4.306  64.000 -38.498  1.00 20.000          H  
ATOM  15042  HA  GLU B 966      -4.735  62.649 -41.012  1.00 20.000          H  
ATOM  15043 1HB  GLU B 966      -5.523  61.857 -38.197  1.00 20.000          H  
ATOM  15044 2HB  GLU B 966      -5.782  60.818 -39.595  1.00 20.000          H  
ATOM  15045 1HG  GLU B 966      -3.337  60.863 -40.055  1.00 20.000          H  
ATOM  15046 2HG  GLU B 966      -3.106  61.884 -38.636  1.00 20.000          H  
ATOM  15047  N   VAL B 967      -7.436  63.851 -39.550  1.00 20.000          N  
ATOM  15048  CA  VAL B 967      -8.821  64.199 -39.824  1.00 20.000          C  
ATOM  15049  C   VAL B 967      -8.923  65.039 -41.090  1.00 20.000          C  
ATOM  15050  O   VAL B 967      -9.830  64.802 -41.886  1.00 20.000          O  
ATOM  15051  CB  VAL B 967      -9.470  64.947 -38.644  1.00 20.000          C  
ATOM  15052  CG1 VAL B 967     -10.812  65.482 -39.044  1.00 20.000          C  
ATOM  15053  CG2 VAL B 967      -9.616  64.002 -37.474  1.00 20.000          C  
ATOM  15054  H   VAL B 967      -7.009  64.074 -38.643  1.00 20.000          H  
ATOM  15055  HA  VAL B 967      -9.378  63.275 -39.981  1.00 20.000          H  
ATOM  15056  HB  VAL B 967      -8.861  65.781 -38.367  1.00 20.000          H  
ATOM  15057 1HG1 VAL B 967     -11.270  66.002 -38.217  1.00 20.000          H  
ATOM  15058 2HG1 VAL B 967     -10.713  66.165 -39.870  1.00 20.000          H  
ATOM  15059 3HG1 VAL B 967     -11.424  64.657 -39.342  1.00 20.000          H  
ATOM  15060 1HG2 VAL B 967     -10.055  64.526 -36.649  1.00 20.000          H  
ATOM  15061 2HG2 VAL B 967     -10.250  63.163 -37.758  1.00 20.000          H  
ATOM  15062 3HG2 VAL B 967      -8.641  63.630 -37.182  1.00 20.000          H  
ATOM  15063  N   LYS B 968      -8.041  66.032 -41.259  1.00 20.000          N  
ATOM  15064  CA  LYS B 968      -8.040  66.837 -42.471  1.00 20.000          C  
ATOM  15065  C   LYS B 968      -7.827  65.995 -43.716  1.00 20.000          C  
ATOM  15066  O   LYS B 968      -8.557  66.136 -44.694  1.00 20.000          O  
ATOM  15067  CB  LYS B 968      -6.947  67.896 -42.458  1.00 20.000          C  
ATOM  15068  CG  LYS B 968      -7.190  69.095 -41.593  1.00 20.000          C  
ATOM  15069  CD  LYS B 968      -6.087  70.143 -41.838  1.00 20.000          C  
ATOM  15070  CE  LYS B 968      -4.825  69.841 -41.036  1.00 20.000          C  
ATOM  15071  NZ  LYS B 968      -3.779  70.887 -41.156  1.00 20.000          N  
ATOM  15072  H   LYS B 968      -7.373  66.219 -40.515  1.00 20.000          H  
ATOM  15073  HA  LYS B 968      -8.999  67.334 -42.539  1.00 20.000          H  
ATOM  15074 1HB  LYS B 968      -6.026  67.428 -42.129  1.00 20.000          H  
ATOM  15075 2HB  LYS B 968      -6.784  68.243 -43.479  1.00 20.000          H  
ATOM  15076 1HG  LYS B 968      -8.155  69.529 -41.834  1.00 20.000          H  
ATOM  15077 2HG  LYS B 968      -7.198  68.802 -40.547  1.00 20.000          H  
ATOM  15078 1HD  LYS B 968      -5.825  70.103 -42.882  1.00 20.000          H  
ATOM  15079 2HD  LYS B 968      -6.452  71.152 -41.599  1.00 20.000          H  
ATOM  15080 1HE  LYS B 968      -5.116  69.762 -40.000  1.00 20.000          H  
ATOM  15081 2HE  LYS B 968      -4.398  68.913 -41.356  1.00 20.000          H  
ATOM  15082 1HZ  LYS B 968      -3.005  70.646 -40.560  1.00 20.000          H  
ATOM  15083 2HZ  LYS B 968      -3.432  70.963 -42.095  1.00 20.000          H  
ATOM  15084 3HZ  LYS B 968      -4.172  71.799 -40.865  1.00 20.000          H  
ATOM  15085  N   ASN B 969      -6.882  65.057 -43.684  1.00 20.000          N  
ATOM  15086  CA  ASN B 969      -6.672  64.264 -44.885  1.00 20.000          C  
ATOM  15087  C   ASN B 969      -7.952  63.515 -45.259  1.00 20.000          C  
ATOM  15088  O   ASN B 969      -8.294  63.391 -46.446  1.00 20.000          O  
ATOM  15089  CB  ASN B 969      -5.523  63.296 -44.686  1.00 20.000          C  
ATOM  15090  CG  ASN B 969      -4.174  63.982 -44.679  1.00 20.000          C  
ATOM  15091  OD1 ASN B 969      -4.019  65.114 -45.155  1.00 20.000          O  
ATOM  15092  ND2 ASN B 969      -3.187  63.306 -44.147  1.00 20.000          N  
ATOM  15093  H   ASN B 969      -6.271  64.969 -42.861  1.00 20.000          H  
ATOM  15094  HA  ASN B 969      -6.432  64.935 -45.709  1.00 20.000          H  
ATOM  15095 1HB  ASN B 969      -5.657  62.776 -43.735  1.00 20.000          H  
ATOM  15096 2HB  ASN B 969      -5.539  62.547 -45.474  1.00 20.000          H  
ATOM  15097 1HD2 ASN B 969      -2.271  63.706 -44.115  1.00 20.000          H  
ATOM  15098 2HD2 ASN B 969      -3.346  62.394 -43.771  1.00 20.000          H  
ATOM  15099  N   TYR B 970      -8.677  63.048 -44.245  1.00 20.000          N  
ATOM  15100  CA  TYR B 970      -9.907  62.328 -44.487  1.00 20.000          C  
ATOM  15101  C   TYR B 970     -11.098  63.252 -44.832  1.00 20.000          C  
ATOM  15102  O   TYR B 970     -11.931  62.888 -45.672  1.00 20.000          O  
ATOM  15103  CB  TYR B 970     -10.198  61.403 -43.307  1.00 20.000          C  
ATOM  15104  CG  TYR B 970      -9.232  60.241 -43.221  1.00 20.000          C  
ATOM  15105  CD1 TYR B 970      -8.403  60.103 -42.121  1.00 20.000          C  
ATOM  15106  CD2 TYR B 970      -9.147  59.328 -44.269  1.00 20.000          C  
ATOM  15107  CE1 TYR B 970      -7.492  59.078 -42.069  1.00 20.000          C  
ATOM  15108  CE2 TYR B 970      -8.239  58.308 -44.215  1.00 20.000          C  
ATOM  15109  CZ  TYR B 970      -7.408  58.182 -43.126  1.00 20.000          C  
ATOM  15110  OH  TYR B 970      -6.486  57.161 -43.085  1.00 20.000          O  
ATOM  15111  H   TYR B 970      -8.300  63.138 -43.293  1.00 20.000          H  
ATOM  15112  HA  TYR B 970      -9.746  61.697 -45.357  1.00 20.000          H  
ATOM  15113 1HB  TYR B 970     -10.154  61.970 -42.371  1.00 20.000          H  
ATOM  15114 2HB  TYR B 970     -11.138  61.013 -43.407  1.00 20.000          H  
ATOM  15115  HD1 TYR B 970      -8.466  60.812 -41.298  1.00 20.000          H  
ATOM  15116  HD2 TYR B 970      -9.788  59.421 -45.140  1.00 20.000          H  
ATOM  15117  HE1 TYR B 970      -6.835  58.978 -41.204  1.00 20.000          H  
ATOM  15118  HE2 TYR B 970      -8.170  57.599 -45.042  1.00 20.000          H  
ATOM  15119  HH  TYR B 970      -6.036  57.168 -42.236  1.00 20.000          H  
ATOM  15120  N   VAL B 971     -11.193  64.458 -44.251  1.00 20.000          N  
ATOM  15121  CA  VAL B 971     -12.336  65.294 -44.610  1.00 20.000          C  
ATOM  15122  C   VAL B 971     -12.169  65.683 -46.064  1.00 20.000          C  
ATOM  15123  O   VAL B 971     -13.146  65.839 -46.783  1.00 20.000          O  
ATOM  15124  CB  VAL B 971     -12.481  66.599 -43.773  1.00 20.000          C  
ATOM  15125  CG1 VAL B 971     -11.482  67.713 -44.219  1.00 20.000          C  
ATOM  15126  CG2 VAL B 971     -13.916  67.110 -43.893  1.00 20.000          C  
ATOM  15127  H   VAL B 971     -10.537  64.731 -43.519  1.00 20.000          H  
ATOM  15128  HA  VAL B 971     -13.249  64.710 -44.497  1.00 20.000          H  
ATOM  15129  HB  VAL B 971     -12.253  66.358 -42.731  1.00 20.000          H  
ATOM  15130 1HG1 VAL B 971     -11.596  68.585 -43.605  1.00 20.000          H  
ATOM  15131 2HG1 VAL B 971     -10.498  67.359 -44.130  1.00 20.000          H  
ATOM  15132 3HG1 VAL B 971     -11.670  68.012 -45.248  1.00 20.000          H  
ATOM  15133 1HG2 VAL B 971     -14.040  68.001 -43.282  1.00 20.000          H  
ATOM  15134 2HG2 VAL B 971     -14.140  67.351 -44.935  1.00 20.000          H  
ATOM  15135 3HG2 VAL B 971     -14.603  66.337 -43.548  1.00 20.000          H  
ATOM  15136  N   LEU B 972     -10.927  65.866 -46.504  1.00 20.000          N  
ATOM  15137  CA  LEU B 972     -10.710  66.220 -47.879  1.00 20.000          C  
ATOM  15138  C   LEU B 972     -11.139  65.069 -48.792  1.00 20.000          C  
ATOM  15139  O   LEU B 972     -11.888  65.290 -49.733  1.00 20.000          O  
ATOM  15140  CB  LEU B 972      -9.242  66.593 -48.059  1.00 20.000          C  
ATOM  15141  CG  LEU B 972      -8.787  67.913 -47.321  1.00 20.000          C  
ATOM  15142  CD1 LEU B 972      -7.280  68.004 -47.371  1.00 20.000          C  
ATOM  15143  CD2 LEU B 972      -9.409  69.143 -47.963  1.00 20.000          C  
ATOM  15144  H   LEU B 972     -10.137  65.781 -45.854  1.00 20.000          H  
ATOM  15145  HA  LEU B 972     -11.336  67.072 -48.118  1.00 20.000          H  
ATOM  15146 1HB  LEU B 972      -8.632  65.773 -47.672  1.00 20.000          H  
ATOM  15147 2HB  LEU B 972      -9.038  66.708 -49.123  1.00 20.000          H  
ATOM  15148  HG  LEU B 972      -9.094  67.874 -46.287  1.00 20.000          H  
ATOM  15149 1HD1 LEU B 972      -6.952  68.899 -46.849  1.00 20.000          H  
ATOM  15150 2HD1 LEU B 972      -6.851  67.125 -46.885  1.00 20.000          H  
ATOM  15151 3HD1 LEU B 972      -6.949  68.046 -48.407  1.00 20.000          H  
ATOM  15152 1HD2 LEU B 972      -9.075  70.037 -47.436  1.00 20.000          H  
ATOM  15153 2HD2 LEU B 972      -9.093  69.199 -48.995  1.00 20.000          H  
ATOM  15154 3HD2 LEU B 972     -10.489  69.104 -47.920  1.00 20.000          H  
ATOM  15155  N   GLN B 973     -10.839  63.801 -48.439  1.00 20.000          N  
ATOM  15156  CA  GLN B 973     -11.284  62.685 -49.301  1.00 20.000          C  
ATOM  15157  C   GLN B 973     -12.809  62.664 -49.433  1.00 20.000          C  
ATOM  15158  O   GLN B 973     -13.360  62.425 -50.512  1.00 20.000          O  
ATOM  15159  CB  GLN B 973     -10.855  61.326 -48.739  1.00 20.000          C  
ATOM  15160  CG  GLN B 973      -9.387  61.021 -48.790  1.00 20.000          C  
ATOM  15161  CD  GLN B 973      -9.091  59.687 -48.140  1.00 20.000          C  
ATOM  15162  OE1 GLN B 973      -9.971  58.823 -48.051  1.00 20.000          O  
ATOM  15163  NE2 GLN B 973      -7.866  59.508 -47.682  1.00 20.000          N  
ATOM  15164  H   GLN B 973     -10.215  63.627 -47.645  1.00 20.000          H  
ATOM  15165  HA  GLN B 973     -10.856  62.820 -50.289  1.00 20.000          H  
ATOM  15166 1HB  GLN B 973     -11.150  61.268 -47.697  1.00 20.000          H  
ATOM  15167 2HB  GLN B 973     -11.377  60.533 -49.269  1.00 20.000          H  
ATOM  15168 1HG  GLN B 973      -9.058  60.984 -49.826  1.00 20.000          H  
ATOM  15169 2HG  GLN B 973      -8.847  61.791 -48.256  1.00 20.000          H  
ATOM  15170 1HE2 GLN B 973      -7.624  58.640 -47.243  1.00 20.000          H  
ATOM  15171 2HE2 GLN B 973      -7.186  60.239 -47.769  1.00 20.000          H  
ATOM  15172  N   THR B 974     -13.491  62.996 -48.341  1.00 20.000          N  
ATOM  15173  CA  THR B 974     -14.955  63.047 -48.274  1.00 20.000          C  
ATOM  15174  C   THR B 974     -15.527  63.962 -49.362  1.00 20.000          C  
ATOM  15175  O   THR B 974     -16.618  63.719 -49.884  1.00 20.000          O  
ATOM  15176  CB  THR B 974     -15.464  63.561 -46.898  1.00 20.000          C  
ATOM  15177  OG1 THR B 974     -14.995  62.718 -45.868  1.00 20.000          O  
ATOM  15178  CG2 THR B 974     -16.985  63.549 -46.840  1.00 20.000          C  
ATOM  15179  H   THR B 974     -12.950  63.154 -47.487  1.00 20.000          H  
ATOM  15180  HA  THR B 974     -15.342  62.041 -48.435  1.00 20.000          H  
ATOM  15181  HB  THR B 974     -15.125  64.564 -46.731  1.00 20.000          H  
ATOM  15182  HG1 THR B 974     -14.027  62.794 -45.805  1.00 20.000          H  
ATOM  15183 1HG2 THR B 974     -17.304  63.902 -45.861  1.00 20.000          H  
ATOM  15184 2HG2 THR B 974     -17.404  64.200 -47.600  1.00 20.000          H  
ATOM  15185 3HG2 THR B 974     -17.346  62.533 -46.994  1.00 20.000          H  
ATOM  15186  N   LEU B 975     -14.824  65.058 -49.658  1.00 20.000          N  
ATOM  15187  CA  LEU B 975     -15.276  66.074 -50.591  1.00 20.000          C  
ATOM  15188  C   LEU B 975     -14.966  65.713 -52.052  1.00 20.000          C  
ATOM  15189  O   LEU B 975     -15.393  66.424 -52.967  1.00 20.000          O  
ATOM  15190  CB  LEU B 975     -14.575  67.400 -50.234  1.00 20.000          C  
ATOM  15191  CG  LEU B 975     -14.858  67.995 -48.802  1.00 20.000          C  
ATOM  15192  CD1 LEU B 975     -13.938  69.206 -48.562  1.00 20.000          C  
ATOM  15193  CD2 LEU B 975     -16.314  68.405 -48.668  1.00 20.000          C  
ATOM  15194  H   LEU B 975     -13.902  65.201 -49.237  1.00 20.000          H  
ATOM  15195  HA  LEU B 975     -16.352  66.174 -50.495  1.00 20.000          H  
ATOM  15196 1HB  LEU B 975     -13.496  67.243 -50.320  1.00 20.000          H  
ATOM  15197 2HB  LEU B 975     -14.870  68.143 -50.965  1.00 20.000          H  
ATOM  15198  HG  LEU B 975     -14.632  67.247 -48.056  1.00 20.000          H  
ATOM  15199 1HD1 LEU B 975     -14.112  69.604 -47.567  1.00 20.000          H  
ATOM  15200 2HD1 LEU B 975     -12.898  68.899 -48.646  1.00 20.000          H  
ATOM  15201 3HD1 LEU B 975     -14.147  69.975 -49.296  1.00 20.000          H  
ATOM  15202 1HD2 LEU B 975     -16.480  68.810 -47.670  1.00 20.000          H  
ATOM  15203 2HD2 LEU B 975     -16.550  69.165 -49.413  1.00 20.000          H  
ATOM  15204 3HD2 LEU B 975     -16.961  67.544 -48.812  1.00 20.000          H  
ATOM  15205  N   GLY B 976     -14.258  64.598 -52.271  1.00 20.000          N  
ATOM  15206  CA  GLY B 976     -13.837  64.151 -53.591  1.00 20.000          C  
ATOM  15207  C   GLY B 976     -12.317  64.024 -53.686  1.00 20.000          C  
ATOM  15208  O   GLY B 976     -11.559  64.854 -53.182  1.00 20.000          O  
ATOM  15209  H   GLY B 976     -13.983  64.010 -51.480  1.00 20.000          H  
ATOM  15210 1HA  GLY B 976     -14.298  63.188 -53.809  1.00 20.000          H  
ATOM  15211 2HA  GLY B 976     -14.187  64.851 -54.333  1.00 20.000          H  
ATOM  15212  N   THR B 977     -11.876  62.981 -54.364  1.00 20.000          N  
ATOM  15213  CA  THR B 977     -10.459  62.683 -54.511  1.00 20.000          C  
ATOM  15214  C   THR B 977     -10.180  61.770 -55.677  1.00 20.000          C  
ATOM  15215  O   THR B 977     -11.047  61.010 -56.100  1.00 20.000          O  
ATOM  15216  CB  THR B 977      -9.874  62.081 -53.224  1.00 20.000          C  
ATOM  15217  OG1 THR B 977      -8.486  61.778 -53.452  1.00 20.000          O  
ATOM  15218  CG2 THR B 977     -10.642  60.835 -52.798  1.00 20.000          C  
ATOM  15219  H   THR B 977     -12.551  62.353 -54.785  1.00 20.000          H  
ATOM  15220  HA  THR B 977      -9.933  63.621 -54.705  1.00 20.000          H  
ATOM  15221  HB  THR B 977      -9.933  62.820 -52.431  1.00 20.000          H  
ATOM  15222  HG1 THR B 977      -7.971  62.606 -53.480  1.00 20.000          H  
ATOM  15223 1HG2 THR B 977     -10.208  60.438 -51.891  1.00 20.000          H  
ATOM  15224 2HG2 THR B 977     -11.684  61.093 -52.614  1.00 20.000          H  
ATOM  15225 3HG2 THR B 977     -10.593  60.098 -53.568  1.00 20.000          H  
ATOM  15226  N   GLU B 978      -8.964  61.840 -56.201  1.00 20.000          N  
ATOM  15227  CA  GLU B 978      -8.545  60.981 -57.293  1.00 20.000          C  
ATOM  15228  C   GLU B 978      -8.267  59.535 -56.856  1.00 20.000          C  
ATOM  15229  O   GLU B 978      -8.102  58.659 -57.707  1.00 20.000          O  
ATOM  15230  CB  GLU B 978      -7.302  61.581 -57.975  1.00 20.000          C  
ATOM  15231  CG  GLU B 978      -5.977  61.512 -57.165  1.00 20.000          C  
ATOM  15232  CD  GLU B 978      -5.794  62.627 -56.145  1.00 20.000          C  
ATOM  15233  OE1 GLU B 978      -6.773  63.248 -55.772  1.00 20.000          O  
ATOM  15234  OE2 GLU B 978      -4.680  62.850 -55.740  1.00 20.000          O  
ATOM  15235  H   GLU B 978      -8.293  62.512 -55.821  1.00 20.000          H  
ATOM  15236  HA  GLU B 978      -9.353  60.957 -58.025  1.00 20.000          H  
ATOM  15237 1HB  GLU B 978      -7.136  61.068 -58.920  1.00 20.000          H  
ATOM  15238 2HB  GLU B 978      -7.496  62.630 -58.210  1.00 20.000          H  
ATOM  15239 1HG  GLU B 978      -5.901  60.558 -56.664  1.00 20.000          H  
ATOM  15240 2HG  GLU B 978      -5.156  61.563 -57.876  1.00 20.000          H  
ATOM  15241  N   THR B 979      -8.199  59.276 -55.541  1.00 20.000          N  
ATOM  15242  CA  THR B 979      -7.881  57.927 -55.072  1.00 20.000          C  
ATOM  15243  C   THR B 979      -9.088  57.016 -54.794  1.00 20.000          C  
ATOM  15244  O   THR B 979      -8.944  55.791 -54.802  1.00 20.000          O  
ATOM  15245  CB  THR B 979      -7.022  58.007 -53.800  1.00 20.000          C  
ATOM  15246  OG1 THR B 979      -7.752  58.686 -52.780  1.00 20.000          O  
ATOM  15247  CG2 THR B 979      -5.750  58.779 -54.082  1.00 20.000          C  
ATOM  15248  H   THR B 979      -8.337  60.034 -54.867  1.00 20.000          H  
ATOM  15249  HA  THR B 979      -7.284  57.443 -55.844  1.00 20.000          H  
ATOM  15250  HB  THR B 979      -6.784  56.997 -53.460  1.00 20.000          H  
ATOM  15251  HG1 THR B 979      -7.343  58.511 -51.927  1.00 20.000          H  
ATOM  15252 1HG2 THR B 979      -5.150  58.835 -53.177  1.00 20.000          H  
ATOM  15253 2HG2 THR B 979      -5.185  58.276 -54.864  1.00 20.000          H  
ATOM  15254 3HG2 THR B 979      -5.996  59.788 -54.408  1.00 20.000          H  
ATOM  15255  N   TYR B 980     -10.265  57.589 -54.566  1.00 20.000          N  
ATOM  15256  CA  TYR B 980     -11.477  56.825 -54.287  1.00 20.000          C  
ATOM  15257  C   TYR B 980     -12.637  57.454 -55.029  1.00 20.000          C  
ATOM  15258  O   TYR B 980     -12.736  58.676 -55.067  1.00 20.000          O  
ATOM  15259  CB  TYR B 980     -11.830  56.833 -52.795  1.00 20.000          C  
ATOM  15260  CG  TYR B 980     -10.828  56.266 -51.856  1.00 20.000          C  
ATOM  15261  CD1 TYR B 980      -9.907  57.105 -51.274  1.00 20.000          C  
ATOM  15262  CD2 TYR B 980     -10.819  54.920 -51.565  1.00 20.000          C  
ATOM  15263  CE1 TYR B 980      -8.971  56.614 -50.407  1.00 20.000          C  
ATOM  15264  CE2 TYR B 980      -9.875  54.417 -50.691  1.00 20.000          C  
ATOM  15265  CZ  TYR B 980      -8.951  55.264 -50.115  1.00 20.000          C  
ATOM  15266  OH  TYR B 980      -8.005  54.771 -49.243  1.00 20.000          O  
ATOM  15267  H   TYR B 980     -10.324  58.597 -54.587  1.00 20.000          H  
ATOM  15268  HA  TYR B 980     -11.351  55.802 -54.642  1.00 20.000          H  
ATOM  15269 1HB  TYR B 980     -11.968  57.850 -52.506  1.00 20.000          H  
ATOM  15270 2HB  TYR B 980     -12.777  56.318 -52.640  1.00 20.000          H  
ATOM  15271  HD1 TYR B 980      -9.924  58.164 -51.503  1.00 20.000          H  
ATOM  15272  HD2 TYR B 980     -11.550  54.253 -52.023  1.00 20.000          H  
ATOM  15273  HE1 TYR B 980      -8.247  57.286 -49.953  1.00 20.000          H  
ATOM  15274  HE2 TYR B 980      -9.861  53.353 -50.458  1.00 20.000          H  
ATOM  15275  HH  TYR B 980      -8.190  53.845 -49.065  1.00 20.000          H  
ATOM  15276  N   ARG B 981     -13.559  56.653 -55.541  1.00 20.000          N  
ATOM  15277  CA  ARG B 981     -14.759  57.246 -56.108  1.00 20.000          C  
ATOM  15278  C   ARG B 981     -15.416  57.954 -54.921  1.00 20.000          C  
ATOM  15279  O   ARG B 981     -15.443  57.344 -53.855  1.00 20.000          O  
ATOM  15280  CB  ARG B 981     -15.670  56.183 -56.708  1.00 20.000          C  
ATOM  15281  CG  ARG B 981     -15.127  55.530 -57.980  1.00 20.000          C  
ATOM  15282  CD  ARG B 981     -16.037  54.470 -58.520  1.00 20.000          C  
ATOM  15283  NE  ARG B 981     -16.099  53.278 -57.660  1.00 20.000          N  
ATOM  15284  CZ  ARG B 981     -16.957  52.243 -57.822  1.00 20.000          C  
ATOM  15285  NH1 ARG B 981     -17.838  52.245 -58.804  1.00 20.000          N  
ATOM  15286  NH2 ARG B 981     -16.902  51.221 -56.983  1.00 20.000          N  
ATOM  15287  H   ARG B 981     -13.429  55.653 -55.512  1.00 20.000          H  
ATOM  15288  HA  ARG B 981     -14.469  57.942 -56.887  1.00 20.000          H  
ATOM  15289 1HB  ARG B 981     -15.838  55.394 -55.975  1.00 20.000          H  
ATOM  15290 2HB  ARG B 981     -16.639  56.619 -56.945  1.00 20.000          H  
ATOM  15291 1HG  ARG B 981     -15.006  56.294 -58.747  1.00 20.000          H  
ATOM  15292 2HG  ARG B 981     -14.160  55.075 -57.772  1.00 20.000          H  
ATOM  15293 1HD  ARG B 981     -17.041  54.882 -58.608  1.00 20.000          H  
ATOM  15294 2HD  ARG B 981     -15.683  54.163 -59.505  1.00 20.000          H  
ATOM  15295  HE  ARG B 981     -15.444  53.209 -56.895  1.00 20.000          H  
ATOM  15296 1HH1 ARG B 981     -17.882  53.020 -59.447  1.00 20.000          H  
ATOM  15297 2HH1 ARG B 981     -18.472  51.466 -58.915  1.00 20.000          H  
ATOM  15298 1HH2 ARG B 981     -16.222  51.226 -56.235  1.00 20.000          H  
ATOM  15299 2HH2 ARG B 981     -17.534  50.440 -57.088  1.00 20.000          H  
ATOM  15300  N   PRO B 982     -16.011  59.161 -55.054  1.00 20.000          N  
ATOM  15301  CA  PRO B 982     -16.645  59.919 -53.969  1.00 20.000          C  
ATOM  15302  C   PRO B 982     -17.585  59.089 -53.085  1.00 20.000          C  
ATOM  15303  O   PRO B 982     -17.650  59.311 -51.869  1.00 20.000          O  
ATOM  15304  CB  PRO B 982     -17.430  60.980 -54.752  1.00 20.000          C  
ATOM  15305  CG  PRO B 982     -16.596  61.215 -55.997  1.00 20.000          C  
ATOM  15306  CD  PRO B 982     -16.049  59.847 -56.372  1.00 20.000          C  
ATOM  15307  HA  PRO B 982     -15.864  60.396 -53.366  1.00 20.000          H  
ATOM  15308 1HB  PRO B 982     -18.446  60.618 -54.972  1.00 20.000          H  
ATOM  15309 2HB  PRO B 982     -17.541  61.888 -54.135  1.00 20.000          H  
ATOM  15310 1HG  PRO B 982     -17.219  61.655 -56.797  1.00 20.000          H  
ATOM  15311 2HG  PRO B 982     -15.796  61.937 -55.789  1.00 20.000          H  
ATOM  15312 1HD  PRO B 982     -16.706  59.327 -57.085  1.00 20.000          H  
ATOM  15313 2HD  PRO B 982     -15.030  60.008 -56.770  1.00 20.000          H  
ATOM  15314  N   SER B 983     -18.294  58.112 -53.658  1.00 20.000          N  
ATOM  15315  CA  SER B 983     -19.180  57.286 -52.848  1.00 20.000          C  
ATOM  15316  C   SER B 983     -18.363  56.480 -51.841  1.00 20.000          C  
ATOM  15317  O   SER B 983     -18.751  56.329 -50.672  1.00 20.000          O  
ATOM  15318  CB  SER B 983     -19.963  56.331 -53.732  1.00 20.000          C  
ATOM  15319  OG  SER B 983     -20.840  57.020 -54.585  1.00 20.000          O  
ATOM  15320  H   SER B 983     -18.279  57.949 -54.654  1.00 20.000          H  
ATOM  15321  HA  SER B 983     -19.871  57.934 -52.308  1.00 20.000          H  
ATOM  15322 1HB  SER B 983     -19.268  55.735 -54.324  1.00 20.000          H  
ATOM  15323 2HB  SER B 983     -20.526  55.643 -53.104  1.00 20.000          H  
ATOM  15324  HG  SER B 983     -21.323  56.343 -55.072  1.00 20.000          H  
ATOM  15325  N   SER B 984     -17.238  55.947 -52.323  1.00 20.000          N  
ATOM  15326  CA  SER B 984     -16.370  55.095 -51.543  1.00 20.000          C  
ATOM  15327  C   SER B 984     -15.548  55.957 -50.627  1.00 20.000          C  
ATOM  15328  O   SER B 984     -15.243  55.545 -49.511  1.00 20.000          O  
ATOM  15329  CB  SER B 984     -15.455  54.281 -52.445  1.00 20.000          C  
ATOM  15330  OG  SER B 984     -16.184  53.372 -53.238  1.00 20.000          O  
ATOM  15331  H   SER B 984     -16.949  56.183 -53.264  1.00 20.000          H  
ATOM  15332  HA  SER B 984     -16.979  54.417 -50.945  1.00 20.000          H  
ATOM  15333 1HB  SER B 984     -14.892  54.956 -53.088  1.00 20.000          H  
ATOM  15334 2HB  SER B 984     -14.735  53.740 -51.834  1.00 20.000          H  
ATOM  15335  HG  SER B 984     -15.545  52.935 -53.797  1.00 20.000          H  
ATOM  15336  N   ALA B 985     -15.192  57.161 -51.087  1.00 20.000          N  
ATOM  15337  CA  ALA B 985     -14.379  58.053 -50.285  1.00 20.000          C  
ATOM  15338  C   ALA B 985     -15.107  58.380 -48.998  1.00 20.000          C  
ATOM  15339  O   ALA B 985     -14.521  58.310 -47.922  1.00 20.000          O  
ATOM  15340  CB  ALA B 985     -14.086  59.338 -51.034  1.00 20.000          C  
ATOM  15341  H   ALA B 985     -15.465  57.418 -52.035  1.00 20.000          H  
ATOM  15342  HA  ALA B 985     -13.443  57.546 -50.048  1.00 20.000          H  
ATOM  15343 1HB  ALA B 985     -13.469  59.968 -50.417  1.00 20.000          H  
ATOM  15344 2HB  ALA B 985     -13.585  59.141 -51.961  1.00 20.000          H  
ATOM  15345 3HB  ALA B 985     -15.018  59.847 -51.247  1.00 20.000          H  
ATOM  15346  N   SER B 986     -16.412  58.653 -49.100  1.00 20.000          N  
ATOM  15347  CA  SER B 986     -17.217  58.967 -47.931  1.00 20.000          C  
ATOM  15348  C   SER B 986     -17.257  57.788 -46.968  1.00 20.000          C  
ATOM  15349  O   SER B 986     -17.049  57.949 -45.758  1.00 20.000          O  
ATOM  15350  CB  SER B 986     -18.618  59.346 -48.350  1.00 20.000          C  
ATOM  15351  OG  SER B 986     -19.411  59.657 -47.235  1.00 20.000          O  
ATOM  15352  H   SER B 986     -16.840  58.716 -50.030  1.00 20.000          H  
ATOM  15353  HA  SER B 986     -16.765  59.816 -47.419  1.00 20.000          H  
ATOM  15354 1HB  SER B 986     -18.575  60.203 -49.023  1.00 20.000          H  
ATOM  15355 2HB  SER B 986     -19.064  58.519 -48.906  1.00 20.000          H  
ATOM  15356  HG  SER B 986     -20.275  59.885 -47.587  1.00 20.000          H  
ATOM  15357  N   GLN B 987     -17.488  56.584 -47.506  1.00 20.000          N  
ATOM  15358  CA  GLN B 987     -17.546  55.384 -46.683  1.00 20.000          C  
ATOM  15359  C   GLN B 987     -16.211  55.101 -45.993  1.00 20.000          C  
ATOM  15360  O   GLN B 987     -16.187  54.699 -44.822  1.00 20.000          O  
ATOM  15361  CB  GLN B 987     -17.890  54.191 -47.566  1.00 20.000          C  
ATOM  15362  CG  GLN B 987     -19.293  54.189 -48.120  1.00 20.000          C  
ATOM  15363  CD  GLN B 987     -19.453  53.114 -49.166  1.00 20.000          C  
ATOM  15364  OE1 GLN B 987     -18.447  52.539 -49.593  1.00 20.000          O  
ATOM  15365  NE2 GLN B 987     -20.682  52.841 -49.581  1.00 20.000          N  
ATOM  15366  H   GLN B 987     -17.678  56.513 -48.511  1.00 20.000          H  
ATOM  15367  HA  GLN B 987     -18.311  55.520 -45.923  1.00 20.000          H  
ATOM  15368 1HB  GLN B 987     -17.199  54.166 -48.405  1.00 20.000          H  
ATOM  15369 2HB  GLN B 987     -17.748  53.272 -47.002  1.00 20.000          H  
ATOM  15370 1HG  GLN B 987     -19.994  53.993 -47.312  1.00 20.000          H  
ATOM  15371 2HG  GLN B 987     -19.506  55.153 -48.573  1.00 20.000          H  
ATOM  15372 1HE2 GLN B 987     -20.832  52.137 -50.275  1.00 20.000          H  
ATOM  15373 2HE2 GLN B 987     -21.463  53.340 -49.202  1.00 20.000          H  
ATOM  15374  N   CYS B 988     -15.102  55.306 -46.723  1.00 20.000          N  
ATOM  15375  CA  CYS B 988     -13.768  55.048 -46.197  1.00 20.000          C  
ATOM  15376  C   CYS B 988     -13.480  55.996 -45.056  1.00 20.000          C  
ATOM  15377  O   CYS B 988     -12.991  55.586 -44.000  1.00 20.000          O  
ATOM  15378  CB  CYS B 988     -12.704  55.242 -47.286  1.00 20.000          C  
ATOM  15379  SG  CYS B 988     -12.748  53.999 -48.603  1.00 20.000          S  
ATOM  15380  H   CYS B 988     -15.207  55.601 -47.693  1.00 20.000          H  
ATOM  15381  HA  CYS B 988     -13.725  54.024 -45.832  1.00 20.000          H  
ATOM  15382 1HB  CYS B 988     -12.833  56.223 -47.748  1.00 20.000          H  
ATOM  15383 2HB  CYS B 988     -11.713  55.224 -46.834  1.00 20.000          H  
ATOM  15384  HG  CYS B 988     -13.927  54.428 -49.119  1.00 20.000          H  
ATOM  15385  N   VAL B 989     -13.848  57.263 -45.236  1.00 20.000          N  
ATOM  15386  CA  VAL B 989     -13.638  58.248 -44.203  1.00 20.000          C  
ATOM  15387  C   VAL B 989     -14.430  57.966 -42.969  1.00 20.000          C  
ATOM  15388  O   VAL B 989     -13.880  58.028 -41.875  1.00 20.000          O  
ATOM  15389  CB  VAL B 989     -13.999  59.640 -44.706  1.00 20.000          C  
ATOM  15390  CG1 VAL B 989     -14.023  60.657 -43.502  1.00 20.000          C  
ATOM  15391  CG2 VAL B 989     -12.959  60.032 -45.762  1.00 20.000          C  
ATOM  15392  H   VAL B 989     -14.238  57.551 -46.140  1.00 20.000          H  
ATOM  15393  HA  VAL B 989     -12.579  58.242 -43.945  1.00 20.000          H  
ATOM  15394  HB  VAL B 989     -14.990  59.625 -45.169  1.00 20.000          H  
ATOM  15395 1HG1 VAL B 989     -14.261  61.646 -43.854  1.00 20.000          H  
ATOM  15396 2HG1 VAL B 989     -14.768  60.362 -42.780  1.00 20.000          H  
ATOM  15397 3HG1 VAL B 989     -13.100  60.679 -43.010  1.00 20.000          H  
ATOM  15398 1HG2 VAL B 989     -13.207  60.987 -46.159  1.00 20.000          H  
ATOM  15399 2HG2 VAL B 989     -11.983  60.058 -45.324  1.00 20.000          H  
ATOM  15400 3HG2 VAL B 989     -12.944  59.326 -46.564  1.00 20.000          H  
ATOM  15401  N   ALA B 990     -15.726  57.694 -43.104  1.00 20.000          N  
ATOM  15402  CA  ALA B 990     -16.496  57.430 -41.907  1.00 20.000          C  
ATOM  15403  C   ALA B 990     -15.944  56.199 -41.201  1.00 20.000          C  
ATOM  15404  O   ALA B 990     -15.791  56.196 -39.982  1.00 20.000          O  
ATOM  15405  CB  ALA B 990     -17.957  57.248 -42.252  1.00 20.000          C  
ATOM  15406  H   ALA B 990     -16.166  57.675 -44.033  1.00 20.000          H  
ATOM  15407  HA  ALA B 990     -16.393  58.277 -41.236  1.00 20.000          H  
ATOM  15408 1HB  ALA B 990     -18.527  57.067 -41.342  1.00 20.000          H  
ATOM  15409 2HB  ALA B 990     -18.327  58.147 -42.742  1.00 20.000          H  
ATOM  15410 3HB  ALA B 990     -18.061  56.398 -42.928  1.00 20.000          H  
ATOM  15411  N   GLY B 991     -15.563  55.173 -41.965  1.00 20.000          N  
ATOM  15412  CA  GLY B 991     -15.033  53.945 -41.405  1.00 20.000          C  
ATOM  15413  C   GLY B 991     -13.789  54.173 -40.555  1.00 20.000          C  
ATOM  15414  O   GLY B 991     -13.716  53.713 -39.412  1.00 20.000          O  
ATOM  15415  H   GLY B 991     -15.701  55.202 -42.980  1.00 20.000          H  
ATOM  15416 1HA  GLY B 991     -15.803  53.461 -40.807  1.00 20.000          H  
ATOM  15417 2HA  GLY B 991     -14.793  53.267 -42.225  1.00 20.000          H  
ATOM  15418  N   ILE B 992     -12.800  54.856 -41.127  1.00 20.000          N  
ATOM  15419  CA  ILE B 992     -11.540  55.120 -40.451  1.00 20.000          C  
ATOM  15420  C   ILE B 992     -11.677  56.170 -39.364  1.00 20.000          C  
ATOM  15421  O   ILE B 992     -11.188  56.007 -38.247  1.00 20.000          O  
ATOM  15422  CB  ILE B 992     -10.475  55.589 -41.456  1.00 20.000          C  
ATOM  15423  CG1 ILE B 992     -10.162  54.442 -42.439  1.00 20.000          C  
ATOM  15424  CG2 ILE B 992      -9.197  56.025 -40.682  1.00 20.000          C  
ATOM  15425  CD1 ILE B 992      -9.372  54.869 -43.662  1.00 20.000          C  
ATOM  15426  H   ILE B 992     -12.942  55.202 -42.083  1.00 20.000          H  
ATOM  15427  HA  ILE B 992     -11.203  54.196 -39.988  1.00 20.000          H  
ATOM  15428  HB  ILE B 992     -10.860  56.430 -42.042  1.00 20.000          H  
ATOM  15429 1HG1 ILE B 992      -9.602  53.671 -41.915  1.00 20.000          H  
ATOM  15430 2HG1 ILE B 992     -11.103  54.013 -42.782  1.00 20.000          H  
ATOM  15431 1HG2 ILE B 992      -8.446  56.342 -41.367  1.00 20.000          H  
ATOM  15432 2HG2 ILE B 992      -9.410  56.849 -40.006  1.00 20.000          H  
ATOM  15433 3HG2 ILE B 992      -8.820  55.180 -40.106  1.00 20.000          H  
ATOM  15434 1HD1 ILE B 992      -9.209  54.004 -44.303  1.00 20.000          H  
ATOM  15435 2HD1 ILE B 992      -9.941  55.624 -44.211  1.00 20.000          H  
ATOM  15436 3HD1 ILE B 992      -8.414  55.278 -43.375  1.00 20.000          H  
ATOM  15437  N   ALA B 993     -12.305  57.290 -39.681  1.00 20.000          N  
ATOM  15438  CA  ALA B 993     -12.433  58.369 -38.728  1.00 20.000          C  
ATOM  15439  C   ALA B 993     -13.162  57.925 -37.470  1.00 20.000          C  
ATOM  15440  O   ALA B 993     -12.759  58.303 -36.355  1.00 20.000          O  
ATOM  15441  CB  ALA B 993     -13.164  59.519 -39.366  1.00 20.000          C  
ATOM  15442  H   ALA B 993     -12.702  57.412 -40.610  1.00 20.000          H  
ATOM  15443  HA  ALA B 993     -11.431  58.691 -38.444  1.00 20.000          H  
ATOM  15444 1HB  ALA B 993     -13.240  60.333 -38.667  1.00 20.000          H  
ATOM  15445 2HB  ALA B 993     -12.628  59.845 -40.257  1.00 20.000          H  
ATOM  15446 3HB  ALA B 993     -14.147  59.165 -39.639  1.00 20.000          H  
ATOM  15447  N   CYS B 994     -14.164  57.042 -37.622  1.00 20.000          N  
ATOM  15448  CA  CYS B 994     -14.940  56.598 -36.483  1.00 20.000          C  
ATOM  15449  C   CYS B 994     -14.178  55.667 -35.550  1.00 20.000          C  
ATOM  15450  O   CYS B 994     -14.705  55.255 -34.517  1.00 20.000          O  
ATOM  15451  CB  CYS B 994     -16.246  55.933 -36.908  1.00 20.000          C  
ATOM  15452  SG  CYS B 994     -17.440  57.076 -37.672  1.00 20.000          S  
ATOM  15453  H   CYS B 994     -14.467  56.726 -38.549  1.00 20.000          H  
ATOM  15454  HA  CYS B 994     -15.195  57.483 -35.942  1.00 20.000          H  
ATOM  15455 1HB  CYS B 994     -16.036  55.130 -37.621  1.00 20.000          H  
ATOM  15456 2HB  CYS B 994     -16.721  55.490 -36.037  1.00 20.000          H  
ATOM  15457  HG  CYS B 994     -16.800  57.100 -38.854  1.00 20.000          H  
ATOM  15458  N   ALA B 995     -12.925  55.342 -35.892  1.00 20.000          N  
ATOM  15459  CA  ALA B 995     -12.073  54.565 -35.020  1.00 20.000          C  
ATOM  15460  C   ALA B 995     -11.880  55.323 -33.710  1.00 20.000          C  
ATOM  15461  O   ALA B 995     -11.750  54.715 -32.645  1.00 20.000          O  
ATOM  15462  CB  ALA B 995     -10.729  54.310 -35.680  1.00 20.000          C  
ATOM  15463  H   ALA B 995     -12.529  55.674 -36.776  1.00 20.000          H  
ATOM  15464  HA  ALA B 995     -12.563  53.616 -34.809  1.00 20.000          H  
ATOM  15465 1HB  ALA B 995     -10.100  53.722 -35.014  1.00 20.000          H  
ATOM  15466 2HB  ALA B 995     -10.882  53.770 -36.616  1.00 20.000          H  
ATOM  15467 3HB  ALA B 995     -10.245  55.264 -35.892  1.00 20.000          H  
ATOM  15468  N   GLU B 996     -11.820  56.665 -33.796  1.00 20.000          N  
ATOM  15469  CA  GLU B 996     -11.644  57.503 -32.616  1.00 20.000          C  
ATOM  15470  C   GLU B 996     -12.877  58.364 -32.334  1.00 20.000          C  
ATOM  15471  O   GLU B 996     -13.140  58.708 -31.178  1.00 20.000          O  
ATOM  15472  CB  GLU B 996     -10.407  58.395 -32.755  1.00 20.000          C  
ATOM  15473  CG  GLU B 996      -9.078  57.635 -32.844  1.00 20.000          C  
ATOM  15474  CD  GLU B 996      -7.882  58.555 -32.944  1.00 20.000          C  
ATOM  15475  OE1 GLU B 996      -8.083  59.742 -33.043  1.00 20.000          O  
ATOM  15476  OE2 GLU B 996      -6.775  58.071 -32.911  1.00 20.000          O  
ATOM  15477  H   GLU B 996     -11.912  57.125 -34.705  1.00 20.000          H  
ATOM  15478  HA  GLU B 996     -11.491  56.854 -31.756  1.00 20.000          H  
ATOM  15479 1HB  GLU B 996     -10.507  59.009 -33.653  1.00 20.000          H  
ATOM  15480 2HB  GLU B 996     -10.354  59.071 -31.904  1.00 20.000          H  
ATOM  15481 1HG  GLU B 996      -8.972  57.009 -31.958  1.00 20.000          H  
ATOM  15482 2HG  GLU B 996      -9.104  56.981 -33.715  1.00 20.000          H  
ATOM  15483  N   ILE B 997     -13.614  58.746 -33.384  1.00 20.000          N  
ATOM  15484  CA  ILE B 997     -14.759  59.630 -33.207  1.00 20.000          C  
ATOM  15485  C   ILE B 997     -16.063  58.830 -33.305  1.00 20.000          C  
ATOM  15486  O   ILE B 997     -16.443  58.423 -34.391  1.00 20.000          O  
ATOM  15487  CB  ILE B 997     -14.755  60.735 -34.279  1.00 20.000          C  
ATOM  15488  CG1 ILE B 997     -13.373  61.481 -34.289  1.00 20.000          C  
ATOM  15489  CG2 ILE B 997     -15.904  61.693 -34.055  1.00 20.000          C  
ATOM  15490  CD1 ILE B 997     -12.942  62.140 -32.967  1.00 20.000          C  
ATOM  15491  H   ILE B 997     -13.359  58.435 -34.324  1.00 20.000          H  
ATOM  15492  HA  ILE B 997     -14.678  60.112 -32.249  1.00 20.000          H  
ATOM  15493  HB  ILE B 997     -14.869  60.273 -35.263  1.00 20.000          H  
ATOM  15494 1HG1 ILE B 997     -12.602  60.765 -34.577  1.00 20.000          H  
ATOM  15495 2HG1 ILE B 997     -13.416  62.262 -35.049  1.00 20.000          H  
ATOM  15496 1HG2 ILE B 997     -15.875  62.442 -34.831  1.00 20.000          H  
ATOM  15497 2HG2 ILE B 997     -16.849  61.153 -34.094  1.00 20.000          H  
ATOM  15498 3HG2 ILE B 997     -15.812  62.164 -33.087  1.00 20.000          H  
ATOM  15499 1HD1 ILE B 997     -11.973  62.617 -33.111  1.00 20.000          H  
ATOM  15500 2HD1 ILE B 997     -13.665  62.891 -32.657  1.00 20.000          H  
ATOM  15501 3HD1 ILE B 997     -12.845  61.393 -32.185  1.00 20.000          H  
ATOM  15502  N   PRO B 998     -16.871  58.718 -32.247  1.00 20.000          N  
ATOM  15503  CA  PRO B 998     -18.059  57.889 -32.237  1.00 20.000          C  
ATOM  15504  C   PRO B 998     -18.933  58.229 -33.430  1.00 20.000          C  
ATOM  15505  O   PRO B 998     -19.092  59.398 -33.778  1.00 20.000          O  
ATOM  15506  CB  PRO B 998     -18.730  58.310 -30.924  1.00 20.000          C  
ATOM  15507  CG  PRO B 998     -17.576  58.729 -30.037  1.00 20.000          C  
ATOM  15508  CD  PRO B 998     -16.589  59.406 -30.965  1.00 20.000          C  
ATOM  15509  HA  PRO B 998     -17.773  56.828 -32.238  1.00 20.000          H  
ATOM  15510 1HB  PRO B 998     -19.453  59.091 -31.114  1.00 20.000          H  
ATOM  15511 2HB  PRO B 998     -19.290  57.458 -30.507  1.00 20.000          H  
ATOM  15512 1HG  PRO B 998     -17.929  59.402 -29.237  1.00 20.000          H  
ATOM  15513 2HG  PRO B 998     -17.140  57.853 -29.538  1.00 20.000          H  
ATOM  15514 1HD  PRO B 998     -16.764  60.488 -31.049  1.00 20.000          H  
ATOM  15515 2HD  PRO B 998     -15.585  59.159 -30.588  1.00 20.000          H  
ATOM  15516  N   VAL B 999     -19.526  57.208 -34.038  1.00 20.000          N  
ATOM  15517  CA  VAL B 999     -20.356  57.400 -35.219  1.00 20.000          C  
ATOM  15518  C   VAL B 999     -21.457  58.449 -35.060  1.00 20.000          C  
ATOM  15519  O   VAL B 999     -21.822  59.107 -36.029  1.00 20.000          O  
ATOM  15520  CB  VAL B 999     -20.950  56.047 -35.664  1.00 20.000          C  
ATOM  15521  CG1 VAL B 999     -21.989  55.532 -34.657  1.00 20.000          C  
ATOM  15522  CG2 VAL B 999     -21.563  56.194 -37.054  1.00 20.000          C  
ATOM  15523  H   VAL B 999     -19.345  56.271 -33.700  1.00 20.000          H  
ATOM  15524  HA  VAL B 999     -19.705  57.742 -36.019  1.00 20.000          H  
ATOM  15525  HB  VAL B 999     -20.142  55.318 -35.702  1.00 20.000          H  
ATOM  15526 1HG1 VAL B 999     -22.361  54.565 -34.991  1.00 20.000          H  
ATOM  15527 2HG1 VAL B 999     -21.532  55.421 -33.677  1.00 20.000          H  
ATOM  15528 3HG1 VAL B 999     -22.822  56.218 -34.592  1.00 20.000          H  
ATOM  15529 1HG2 VAL B 999     -21.949  55.233 -37.381  1.00 20.000          H  
ATOM  15530 2HG2 VAL B 999     -22.381  56.913 -37.033  1.00 20.000          H  
ATOM  15531 3HG2 VAL B 999     -20.800  56.537 -37.753  1.00 20.000          H  
ATOM  15532  N   ASN B1000     -21.973  58.639 -33.844  1.00 20.000          N  
ATOM  15533  CA  ASN B1000     -23.044  59.602 -33.629  1.00 20.000          C  
ATOM  15534  C   ASN B1000     -22.523  60.987 -33.233  1.00 20.000          C  
ATOM  15535  O   ASN B1000     -23.301  61.885 -32.908  1.00 20.000          O  
ATOM  15536  CB  ASN B1000     -23.994  59.069 -32.584  1.00 20.000          C  
ATOM  15537  CG  ASN B1000     -24.750  57.860 -33.070  1.00 20.000          C  
ATOM  15538  OD1 ASN B1000     -25.115  57.752 -34.246  1.00 20.000          O  
ATOM  15539  ND2 ASN B1000     -24.986  56.932 -32.178  1.00 20.000          N  
ATOM  15540  H   ASN B1000     -21.658  58.070 -33.071  1.00 20.000          H  
ATOM  15541  HA  ASN B1000     -23.590  59.722 -34.566  1.00 20.000          H  
ATOM  15542 1HB  ASN B1000     -23.434  58.803 -31.689  1.00 20.000          H  
ATOM  15543 2HB  ASN B1000     -24.708  59.845 -32.308  1.00 20.000          H  
ATOM  15544 1HD2 ASN B1000     -25.483  56.103 -32.439  1.00 20.000          H  
ATOM  15545 2HD2 ASN B1000     -24.677  57.049 -31.234  1.00 20.000          H  
ATOM  15546  N   GLN B1001     -21.207  61.146 -33.241  1.00 20.000          N  
ATOM  15547  CA  GLN B1001     -20.536  62.394 -32.940  1.00 20.000          C  
ATOM  15548  C   GLN B1001     -19.879  62.873 -34.209  1.00 20.000          C  
ATOM  15549  O   GLN B1001     -19.883  64.064 -34.523  1.00 20.000          O  
ATOM  15550  CB  GLN B1001     -19.512  62.201 -31.817  1.00 20.000          C  
ATOM  15551  CG  GLN B1001     -20.125  61.812 -30.499  1.00 20.000          C  
ATOM  15552  CD  GLN B1001     -20.989  62.914 -29.956  1.00 20.000          C  
ATOM  15553  OE1 GLN B1001     -20.522  64.043 -29.783  1.00 20.000          O  
ATOM  15554  NE2 GLN B1001     -22.247  62.610 -29.695  1.00 20.000          N  
ATOM  15555  H   GLN B1001     -20.623  60.364 -33.523  1.00 20.000          H  
ATOM  15556  HA  GLN B1001     -21.270  63.141 -32.637  1.00 20.000          H  
ATOM  15557 1HB  GLN B1001     -18.812  61.422 -32.106  1.00 20.000          H  
ATOM  15558 2HB  GLN B1001     -18.947  63.096 -31.670  1.00 20.000          H  
ATOM  15559 1HG  GLN B1001     -20.752  60.939 -30.640  1.00 20.000          H  
ATOM  15560 2HG  GLN B1001     -19.333  61.604 -29.783  1.00 20.000          H  
ATOM  15561 1HE2 GLN B1001     -22.868  63.309 -29.341  1.00 20.000          H  
ATOM  15562 2HE2 GLN B1001     -22.589  61.684 -29.859  1.00 20.000          H  
ATOM  15563  N   TRP B1002     -19.477  61.904 -35.026  1.00 20.000          N  
ATOM  15564  CA  TRP B1002     -18.759  62.105 -36.273  1.00 20.000          C  
ATOM  15565  C   TRP B1002     -19.353  63.206 -37.181  1.00 20.000          C  
ATOM  15566  O   TRP B1002     -18.600  64.093 -37.601  1.00 20.000          O  
ATOM  15567  CB  TRP B1002     -18.613  60.732 -36.974  1.00 20.000          C  
ATOM  15568  CG  TRP B1002     -17.919  60.750 -38.263  1.00 20.000          C  
ATOM  15569  CD1 TRP B1002     -16.595  60.607 -38.457  1.00 20.000          C  
ATOM  15570  CD2 TRP B1002     -18.499  60.912 -39.571  1.00 20.000          C  
ATOM  15571  NE1 TRP B1002     -16.307  60.689 -39.790  1.00 20.000          N  
ATOM  15572  CE2 TRP B1002     -17.457  60.876 -40.482  1.00 20.000          C  
ATOM  15573  CE3 TRP B1002     -19.799  61.087 -40.032  1.00 20.000          C  
ATOM  15574  CZ2 TRP B1002     -17.667  61.018 -41.838  1.00 20.000          C  
ATOM  15575  CZ3 TRP B1002     -20.014  61.225 -41.385  1.00 20.000          C  
ATOM  15576  CH2 TRP B1002     -18.972  61.193 -42.269  1.00 20.000          C  
ATOM  15577  H   TRP B1002     -19.559  60.946 -34.680  1.00 20.000          H  
ATOM  15578  HA  TRP B1002     -17.755  62.424 -36.030  1.00 20.000          H  
ATOM  15579 1HB  TRP B1002     -18.032  60.078 -36.311  1.00 20.000          H  
ATOM  15580 2HB  TRP B1002     -19.554  60.243 -37.105  1.00 20.000          H  
ATOM  15581  HD1 TRP B1002     -15.861  60.458 -37.665  1.00 20.000          H  
ATOM  15582  HE1 TRP B1002     -15.384  60.632 -40.196  1.00 20.000          H  
ATOM  15583  HE3 TRP B1002     -20.627  61.115 -39.343  1.00 20.000          H  
ATOM  15584  HZ2 TRP B1002     -16.864  60.994 -42.562  1.00 20.000          H  
ATOM  15585  HZ3 TRP B1002     -21.038  61.362 -41.731  1.00 20.000          H  
ATOM  15586  HH2 TRP B1002     -19.171  61.305 -43.336  1.00 20.000          H  
ATOM  15587  N   PRO B1003     -20.686  63.293 -37.434  1.00 20.000          N  
ATOM  15588  CA  PRO B1003     -21.297  64.308 -38.290  1.00 20.000          C  
ATOM  15589  C   PRO B1003     -21.045  65.757 -37.829  1.00 20.000          C  
ATOM  15590  O   PRO B1003     -21.218  66.689 -38.614  1.00 20.000          O  
ATOM  15591  CB  PRO B1003     -22.794  63.980 -38.193  1.00 20.000          C  
ATOM  15592  CG  PRO B1003     -22.854  62.525 -37.814  1.00 20.000          C  
ATOM  15593  CD  PRO B1003     -21.686  62.326 -36.892  1.00 20.000          C  
ATOM  15594  HA  PRO B1003     -20.934  64.165 -39.318  1.00 20.000          H  
ATOM  15595 1HB  PRO B1003     -23.268  64.634 -37.442  1.00 20.000          H  
ATOM  15596 2HB  PRO B1003     -23.287  64.193 -39.155  1.00 20.000          H  
ATOM  15597 1HG  PRO B1003     -23.813  62.302 -37.321  1.00 20.000          H  
ATOM  15598 2HG  PRO B1003     -22.805  61.890 -38.707  1.00 20.000          H  
ATOM  15599 1HD  PRO B1003     -22.002  62.595 -35.880  1.00 20.000          H  
ATOM  15600 2HD  PRO B1003     -21.375  61.308 -36.961  1.00 20.000          H  
ATOM  15601  N   GLU B1004     -20.693  65.951 -36.551  1.00 20.000          N  
ATOM  15602  CA  GLU B1004     -20.436  67.282 -36.006  1.00 20.000          C  
ATOM  15603  C   GLU B1004     -18.960  67.447 -35.658  1.00 20.000          C  
ATOM  15604  O   GLU B1004     -18.374  68.518 -35.874  1.00 20.000          O  
ATOM  15605  CB  GLU B1004     -21.300  67.535 -34.763  1.00 20.000          C  
ATOM  15606  CG  GLU B1004     -22.815  67.564 -35.032  1.00 20.000          C  
ATOM  15607  CD  GLU B1004     -23.648  67.828 -33.786  1.00 20.000          C  
ATOM  15608  OE1 GLU B1004     -23.085  67.875 -32.717  1.00 20.000          O  
ATOM  15609  OE2 GLU B1004     -24.841  67.981 -33.912  1.00 20.000          O  
ATOM  15610  H   GLU B1004     -20.558  65.158 -35.927  1.00 20.000          H  
ATOM  15611  HA  GLU B1004     -20.691  68.024 -36.761  1.00 20.000          H  
ATOM  15612 1HB  GLU B1004     -21.105  66.750 -34.028  1.00 20.000          H  
ATOM  15613 2HB  GLU B1004     -21.015  68.484 -34.308  1.00 20.000          H  
ATOM  15614 1HG  GLU B1004     -23.024  68.340 -35.768  1.00 20.000          H  
ATOM  15615 2HG  GLU B1004     -23.110  66.608 -35.464  1.00 20.000          H  
ATOM  15616  N   LEU B1005     -18.358  66.372 -35.158  1.00 20.000          N  
ATOM  15617  CA  LEU B1005     -16.980  66.386 -34.720  1.00 20.000          C  
ATOM  15618  C   LEU B1005     -15.983  66.554 -35.824  1.00 20.000          C  
ATOM  15619  O   LEU B1005     -14.959  67.188 -35.589  1.00 20.000          O  
ATOM  15620  CB  LEU B1005     -16.649  65.107 -33.960  1.00 20.000          C  
ATOM  15621  CG  LEU B1005     -16.746  65.130 -32.422  1.00 20.000          C  
ATOM  15622  CD1 LEU B1005     -15.524  65.869 -31.877  1.00 20.000          C  
ATOM  15623  CD2 LEU B1005     -18.062  65.808 -31.958  1.00 20.000          C  
ATOM  15624  H   LEU B1005     -18.898  65.521 -35.029  1.00 20.000          H  
ATOM  15625  HA  LEU B1005     -16.857  67.238 -34.061  1.00 20.000          H  
ATOM  15626 1HB  LEU B1005     -17.314  64.332 -34.315  1.00 20.000          H  
ATOM  15627 2HB  LEU B1005     -15.631  64.821 -34.218  1.00 20.000          H  
ATOM  15628  HG  LEU B1005     -16.724  64.113 -32.050  1.00 20.000          H  
ATOM  15629 1HD1 LEU B1005     -15.559  65.873 -30.790  1.00 20.000          H  
ATOM  15630 2HD1 LEU B1005     -14.621  65.361 -32.206  1.00 20.000          H  
ATOM  15631 3HD1 LEU B1005     -15.506  66.897 -32.237  1.00 20.000          H  
ATOM  15632 1HD2 LEU B1005     -18.105  65.796 -30.867  1.00 20.000          H  
ATOM  15633 2HD2 LEU B1005     -18.112  66.837 -32.292  1.00 20.000          H  
ATOM  15634 3HD2 LEU B1005     -18.922  65.275 -32.351  1.00 20.000          H  
ATOM  15635  N   ILE B1006     -16.241  66.031 -37.019  1.00 20.000          N  
ATOM  15636  CA  ILE B1006     -15.210  66.222 -38.017  1.00 20.000          C  
ATOM  15637  C   ILE B1006     -15.121  67.716 -38.367  1.00 20.000          C  
ATOM  15638  O   ILE B1006     -14.027  68.274 -38.287  1.00 20.000          O  
ATOM  15639  CB  ILE B1006     -15.391  65.283 -39.232  1.00 20.000          C  
ATOM  15640  CG1 ILE B1006     -15.275  63.787 -38.768  1.00 20.000          C  
ATOM  15641  CG2 ILE B1006     -14.412  65.657 -40.360  1.00 20.000          C  
ATOM  15642  CD1 ILE B1006     -13.988  63.325 -38.078  1.00 20.000          C  
ATOM  15643  H   ILE B1006     -17.100  65.494 -37.193  1.00 20.000          H  
ATOM  15644  HA  ILE B1006     -14.253  65.969 -37.575  1.00 20.000          H  
ATOM  15645  HB  ILE B1006     -16.387  65.352 -39.603  1.00 20.000          H  
ATOM  15646 1HG1 ILE B1006     -16.101  63.591 -38.086  1.00 20.000          H  
ATOM  15647 2HG1 ILE B1006     -15.409  63.177 -39.650  1.00 20.000          H  
ATOM  15648 1HG2 ILE B1006     -14.563  64.988 -41.206  1.00 20.000          H  
ATOM  15649 2HG2 ILE B1006     -14.582  66.681 -40.682  1.00 20.000          H  
ATOM  15650 3HG2 ILE B1006     -13.405  65.569 -40.016  1.00 20.000          H  
ATOM  15651 1HD1 ILE B1006     -14.088  62.278 -37.833  1.00 20.000          H  
ATOM  15652 2HD1 ILE B1006     -13.152  63.454 -38.736  1.00 20.000          H  
ATOM  15653 3HD1 ILE B1006     -13.824  63.872 -37.167  1.00 20.000          H  
ATOM  15654  N   PRO B1007     -16.203  68.447 -38.722  1.00 20.000          N  
ATOM  15655  CA  PRO B1007     -16.138  69.882 -38.949  1.00 20.000          C  
ATOM  15656  C   PRO B1007     -15.441  70.637 -37.809  1.00 20.000          C  
ATOM  15657  O   PRO B1007     -14.677  71.568 -38.074  1.00 20.000          O  
ATOM  15658  CB  PRO B1007     -17.619  70.253 -39.046  1.00 20.000          C  
ATOM  15659  CG  PRO B1007     -18.266  69.023 -39.639  1.00 20.000          C  
ATOM  15660  CD  PRO B1007     -17.534  67.854 -39.031  1.00 20.000          C  
ATOM  15661  HA  PRO B1007     -15.624  70.065 -39.903  1.00 20.000          H  
ATOM  15662 1HB  PRO B1007     -18.014  70.493 -38.042  1.00 20.000          H  
ATOM  15663 2HB  PRO B1007     -17.748  71.151 -39.667  1.00 20.000          H  
ATOM  15664 1HG  PRO B1007     -19.343  68.999 -39.383  1.00 20.000          H  
ATOM  15665 2HG  PRO B1007     -18.203  69.044 -40.736  1.00 20.000          H  
ATOM  15666 1HD  PRO B1007     -18.054  67.500 -38.167  1.00 20.000          H  
ATOM  15667 2HD  PRO B1007     -17.476  67.112 -39.803  1.00 20.000          H  
ATOM  15668  N   GLN B1008     -15.634  70.200 -36.553  1.00 20.000          N  
ATOM  15669  CA  GLN B1008     -14.981  70.863 -35.423  1.00 20.000          C  
ATOM  15670  C   GLN B1008     -13.469  70.650 -35.443  1.00 20.000          C  
ATOM  15671  O   GLN B1008     -12.697  71.603 -35.279  1.00 20.000          O  
ATOM  15672  CB  GLN B1008     -15.520  70.323 -34.098  1.00 20.000          C  
ATOM  15673  CG  GLN B1008     -16.949  70.686 -33.783  1.00 20.000          C  
ATOM  15674  CD  GLN B1008     -17.422  69.967 -32.541  1.00 20.000          C  
ATOM  15675  OE1 GLN B1008     -16.616  69.301 -31.888  1.00 20.000          O  
ATOM  15676  NE2 GLN B1008     -18.701  70.076 -32.221  1.00 20.000          N  
ATOM  15677  H   GLN B1008     -16.318  69.458 -36.362  1.00 20.000          H  
ATOM  15678  HA  GLN B1008     -15.181  71.930 -35.487  1.00 20.000          H  
ATOM  15679 1HB  GLN B1008     -15.443  69.242 -34.097  1.00 20.000          H  
ATOM  15680 2HB  GLN B1008     -14.898  70.689 -33.284  1.00 20.000          H  
ATOM  15681 1HG  GLN B1008     -17.002  71.756 -33.596  1.00 20.000          H  
ATOM  15682 2HG  GLN B1008     -17.589  70.426 -34.612  1.00 20.000          H  
ATOM  15683 1HE2 GLN B1008     -19.060  69.606 -31.413  1.00 20.000          H  
ATOM  15684 2HE2 GLN B1008     -19.319  70.618 -32.792  1.00 20.000          H  
ATOM  15685  N   LEU B1009     -13.063  69.397 -35.626  1.00 20.000          N  
ATOM  15686  CA  LEU B1009     -11.665  68.993 -35.646  1.00 20.000          C  
ATOM  15687  C   LEU B1009     -10.914  69.640 -36.799  1.00 20.000          C  
ATOM  15688  O   LEU B1009      -9.742  69.984 -36.669  1.00 20.000          O  
ATOM  15689  CB  LEU B1009     -11.631  67.464 -35.701  1.00 20.000          C  
ATOM  15690  CG  LEU B1009     -12.114  66.759 -34.389  1.00 20.000          C  
ATOM  15691  CD1 LEU B1009     -12.362  65.304 -34.658  1.00 20.000          C  
ATOM  15692  CD2 LEU B1009     -11.049  66.892 -33.296  1.00 20.000          C  
ATOM  15693  H   LEU B1009     -13.780  68.668 -35.727  1.00 20.000          H  
ATOM  15694  HA  LEU B1009     -11.204  69.336 -34.728  1.00 20.000          H  
ATOM  15695 1HB  LEU B1009     -12.299  67.149 -36.498  1.00 20.000          H  
ATOM  15696 2HB  LEU B1009     -10.623  67.132 -35.937  1.00 20.000          H  
ATOM  15697  HG  LEU B1009     -13.042  67.216 -34.049  1.00 20.000          H  
ATOM  15698 1HD1 LEU B1009     -12.706  64.846 -33.748  1.00 20.000          H  
ATOM  15699 2HD1 LEU B1009     -13.125  65.206 -35.420  1.00 20.000          H  
ATOM  15700 3HD1 LEU B1009     -11.462  64.822 -34.981  1.00 20.000          H  
ATOM  15701 1HD2 LEU B1009     -11.402  66.394 -32.393  1.00 20.000          H  
ATOM  15702 2HD2 LEU B1009     -10.123  66.425 -33.630  1.00 20.000          H  
ATOM  15703 3HD2 LEU B1009     -10.864  67.934 -33.069  1.00 20.000          H  
ATOM  15704  N   VAL B1010     -11.588  69.823 -37.925  1.00 20.000          N  
ATOM  15705  CA  VAL B1010     -10.976  70.496 -39.059  1.00 20.000          C  
ATOM  15706  C   VAL B1010     -10.896  72.015 -38.767  1.00 20.000          C  
ATOM  15707  O   VAL B1010      -9.857  72.638 -38.951  1.00 20.000          O  
ATOM  15708  CB  VAL B1010     -11.764  70.198 -40.349  1.00 20.000          C  
ATOM  15709  CG1 VAL B1010     -11.208  71.016 -41.537  1.00 20.000          C  
ATOM  15710  CG2 VAL B1010     -11.680  68.705 -40.638  1.00 20.000          C  
ATOM  15711  H   VAL B1010     -12.544  69.455 -37.983  1.00 20.000          H  
ATOM  15712  HA  VAL B1010      -9.964  70.111 -39.184  1.00 20.000          H  
ATOM  15713  HB  VAL B1010     -12.810  70.480 -40.197  1.00 20.000          H  
ATOM  15714 1HG1 VAL B1010     -11.783  70.802 -42.433  1.00 20.000          H  
ATOM  15715 2HG1 VAL B1010     -11.277  72.054 -41.318  1.00 20.000          H  
ATOM  15716 3HG1 VAL B1010     -10.165  70.762 -41.707  1.00 20.000          H  
ATOM  15717 1HG2 VAL B1010     -12.255  68.478 -41.506  1.00 20.000          H  
ATOM  15718 2HG2 VAL B1010     -10.638  68.419 -40.793  1.00 20.000          H  
ATOM  15719 3HG2 VAL B1010     -12.084  68.154 -39.800  1.00 20.000          H  
ATOM  15720  N   ALA B1011     -11.988  72.617 -38.291  1.00 20.000          N  
ATOM  15721  CA  ALA B1011     -12.013  74.050 -38.004  1.00 20.000          C  
ATOM  15722  C   ALA B1011     -10.969  74.495 -36.975  1.00 20.000          C  
ATOM  15723  O   ALA B1011     -10.428  75.591 -37.074  1.00 20.000          O  
ATOM  15724  CB  ALA B1011     -13.378  74.456 -37.493  1.00 20.000          C  
ATOM  15725  H   ALA B1011     -12.848  72.083 -38.151  1.00 20.000          H  
ATOM  15726  HA  ALA B1011     -11.811  74.567 -38.934  1.00 20.000          H  
ATOM  15727 1HB  ALA B1011     -13.399  75.531 -37.325  1.00 20.000          H  
ATOM  15728 2HB  ALA B1011     -14.135  74.188 -38.227  1.00 20.000          H  
ATOM  15729 3HB  ALA B1011     -13.581  73.933 -36.557  1.00 20.000          H  
ATOM  15730  N   ASN B1012     -10.650  73.648 -36.006  1.00 20.000          N  
ATOM  15731  CA  ASN B1012      -9.727  74.014 -34.935  1.00 20.000          C  
ATOM  15732  C   ASN B1012      -8.250  73.643 -35.182  1.00 20.000          C  
ATOM  15733  O   ASN B1012      -7.459  73.561 -34.234  1.00 20.000          O  
ATOM  15734  CB  ASN B1012     -10.235  73.429 -33.632  1.00 20.000          C  
ATOM  15735  CG  ASN B1012     -11.478  74.124 -33.097  1.00 20.000          C  
ATOM  15736  OD1 ASN B1012     -11.397  75.076 -32.311  1.00 20.000          O  
ATOM  15737  ND2 ASN B1012     -12.623  73.673 -33.512  1.00 20.000          N  
ATOM  15738  H   ASN B1012     -11.147  72.754 -35.949  1.00 20.000          H  
ATOM  15739  HA  ASN B1012      -9.756  75.099 -34.835  1.00 20.000          H  
ATOM  15740 1HB  ASN B1012     -10.447  72.364 -33.770  1.00 20.000          H  
ATOM  15741 2HB  ASN B1012      -9.470  73.528 -32.884  1.00 20.000          H  
ATOM  15742 1HD2 ASN B1012     -13.472  74.093 -33.196  1.00 20.000          H  
ATOM  15743 2HD2 ASN B1012     -12.648  72.897 -34.161  1.00 20.000          H  
ATOM  15744  N   VAL B1013      -7.873  73.400 -36.435  1.00 20.000          N  
ATOM  15745  CA  VAL B1013      -6.477  73.134 -36.793  1.00 20.000          C  
ATOM  15746  C   VAL B1013      -6.118  74.109 -37.923  1.00 20.000          C  
ATOM  15747  O   VAL B1013      -7.001  74.756 -38.480  1.00 20.000          O  
ATOM  15748  CB  VAL B1013      -6.246  71.631 -37.130  1.00 20.000          C  
ATOM  15749  CG1 VAL B1013      -7.008  71.235 -38.347  1.00 20.000          C  
ATOM  15750  CG2 VAL B1013      -4.732  71.291 -37.285  1.00 20.000          C  
ATOM  15751  H   VAL B1013      -8.572  73.401 -37.194  1.00 20.000          H  
ATOM  15752  HA  VAL B1013      -5.843  73.370 -35.939  1.00 20.000          H  
ATOM  15753  HB  VAL B1013      -6.633  71.062 -36.314  1.00 20.000          H  
ATOM  15754 1HG1 VAL B1013      -6.885  70.181 -38.536  1.00 20.000          H  
ATOM  15755 2HG1 VAL B1013      -8.035  71.431 -38.172  1.00 20.000          H  
ATOM  15756 3HG1 VAL B1013      -6.668  71.806 -39.213  1.00 20.000          H  
ATOM  15757 1HG2 VAL B1013      -4.628  70.219 -37.463  1.00 20.000          H  
ATOM  15758 2HG2 VAL B1013      -4.289  71.811 -38.118  1.00 20.000          H  
ATOM  15759 3HG2 VAL B1013      -4.207  71.556 -36.368  1.00 20.000          H  
ATOM  15760  N   THR B1014      -4.830  74.285 -38.183  1.00 20.000          N  
ATOM  15761  CA  THR B1014      -4.348  75.178 -39.221  1.00 20.000          C  
ATOM  15762  C   THR B1014      -4.539  74.631 -40.640  1.00 20.000          C  
ATOM  15763  O   THR B1014      -4.795  73.437 -40.844  1.00 20.000          O  
ATOM  15764  CB  THR B1014      -2.860  75.481 -38.965  1.00 20.000          C  
ATOM  15765  OG1 THR B1014      -2.120  74.254 -39.011  1.00 20.000          O  
ATOM  15766  CG2 THR B1014      -2.688  76.126 -37.589  1.00 20.000          C  
ATOM  15767  H   THR B1014      -4.145  73.750 -37.670  1.00 20.000          H  
ATOM  15768  HA  THR B1014      -4.910  76.108 -39.153  1.00 20.000          H  
ATOM  15769  HB  THR B1014      -2.483  76.153 -39.737  1.00 20.000          H  
ATOM  15770  HG1 THR B1014      -1.179  74.452 -39.102  1.00 20.000          H  
ATOM  15771 1HG2 THR B1014      -1.633  76.326 -37.414  1.00 20.000          H  
ATOM  15772 2HG2 THR B1014      -3.236  77.055 -37.553  1.00 20.000          H  
ATOM  15773 3HG2 THR B1014      -3.057  75.459 -36.813  1.00 20.000          H  
ATOM  15774  N   ASN B1015      -4.331  75.525 -41.618  1.00 20.000          N  
ATOM  15775  CA  ASN B1015      -4.487  75.329 -43.062  1.00 20.000          C  
ATOM  15776  C   ASN B1015      -5.989  74.980 -43.397  1.00 20.000          C  
ATOM  15777  O   ASN B1015      -6.803  75.886 -43.198  1.00 20.000          O  
ATOM  15778  CB  ASN B1015      -3.365  74.433 -43.542  1.00 20.000          C  
ATOM  15779  CG  ASN B1015      -2.039  75.050 -43.288  1.00 20.000          C  
ATOM  15780  OD1 ASN B1015      -1.886  76.276 -43.176  1.00 20.000          O  
ATOM  15781  ND2 ASN B1015      -1.054  74.203 -43.204  1.00 20.000          N  
ATOM  15782  H   ASN B1015      -4.056  76.450 -41.329  1.00 20.000          H  
ATOM  15783  HA  ASN B1015      -4.306  76.289 -43.548  1.00 20.000          H  
ATOM  15784 1HB  ASN B1015      -3.374  73.464 -43.060  1.00 20.000          H  
ATOM  15785 2HB  ASN B1015      -3.398  74.326 -44.609  1.00 20.000          H  
ATOM  15786 1HD2 ASN B1015      -0.121  74.527 -43.040  1.00 20.000          H  
ATOM  15787 2HD2 ASN B1015      -1.244  73.227 -43.314  1.00 20.000          H  
ATOM  15788  N   PRO B1016      -6.450  73.806 -43.939  1.00 20.000          N  
ATOM  15789  CA  PRO B1016      -7.871  73.574 -44.211  1.00 20.000          C  
ATOM  15790  C   PRO B1016      -8.731  73.854 -42.998  1.00 20.000          C  
ATOM  15791  O   PRO B1016      -8.387  73.482 -41.881  1.00 20.000          O  
ATOM  15792  CB  PRO B1016      -7.911  72.092 -44.593  1.00 20.000          C  
ATOM  15793  CG  PRO B1016      -6.572  71.843 -45.202  1.00 20.000          C  
ATOM  15794  CD  PRO B1016      -5.601  72.701 -44.410  1.00 20.000          C  
ATOM  15795  HA  PRO B1016      -8.186  74.208 -45.058  1.00 20.000          H  
ATOM  15796 1HB  PRO B1016      -8.116  71.480 -43.704  1.00 20.000          H  
ATOM  15797 2HB  PRO B1016      -8.735  71.908 -45.300  1.00 20.000          H  
ATOM  15798 1HG  PRO B1016      -6.330  70.772 -45.166  1.00 20.000          H  
ATOM  15799 2HG  PRO B1016      -6.602  72.118 -46.268  1.00 20.000          H  
ATOM  15800 1HD  PRO B1016      -5.147  72.170 -43.586  1.00 20.000          H  
ATOM  15801 2HD  PRO B1016      -4.902  73.017 -45.161  1.00 20.000          H  
ATOM  15802  N   ASN B1017      -9.869  74.481 -43.244  1.00 20.000          N  
ATOM  15803  CA  ASN B1017     -10.814  74.910 -42.230  1.00 20.000          C  
ATOM  15804  C   ASN B1017     -12.196  74.850 -42.840  1.00 20.000          C  
ATOM  15805  O   ASN B1017     -12.446  75.508 -43.858  1.00 20.000          O  
ATOM  15806  CB  ASN B1017     -10.500  76.310 -41.743  1.00 20.000          C  
ATOM  15807  CG  ASN B1017     -11.343  76.754 -40.540  1.00 20.000          C  
ATOM  15808  OD1 ASN B1017     -12.603  76.717 -40.518  1.00 20.000          O  
ATOM  15809  ND2 ASN B1017     -10.634  77.165 -39.521  1.00 20.000          N  
ATOM  15810  H   ASN B1017     -10.072  74.722 -44.208  1.00 20.000          H  
ATOM  15811  HA  ASN B1017     -10.771  74.227 -41.382  1.00 20.000          H  
ATOM  15812 1HB  ASN B1017      -9.442  76.357 -41.463  1.00 20.000          H  
ATOM  15813 2HB  ASN B1017     -10.651  77.019 -42.558  1.00 20.000          H  
ATOM  15814 1HD2 ASN B1017     -11.075  77.473 -38.670  1.00 20.000          H  
ATOM  15815 2HD2 ASN B1017      -9.628  77.155 -39.585  1.00 20.000          H  
ATOM  15816  N   SER B1018     -13.092  74.080 -42.235  1.00 20.000          N  
ATOM  15817  CA  SER B1018     -14.428  73.868 -42.761  1.00 20.000          C  
ATOM  15818  C   SER B1018     -15.199  75.165 -42.998  1.00 20.000          C  
ATOM  15819  O   SER B1018     -16.112  75.198 -43.824  1.00 20.000          O  
ATOM  15820  CB  SER B1018     -15.193  72.977 -41.799  1.00 20.000          C  
ATOM  15821  OG  SER B1018     -15.365  73.613 -40.559  1.00 20.000          O  
ATOM  15822  H   SER B1018     -12.842  73.578 -41.395  1.00 20.000          H  
ATOM  15823  HA  SER B1018     -14.331  73.343 -43.703  1.00 20.000          H  
ATOM  15824 1HB  SER B1018     -16.166  72.732 -42.224  1.00 20.000          H  
ATOM  15825 2HB  SER B1018     -14.650  72.042 -41.657  1.00 20.000          H  
ATOM  15826  HG  SER B1018     -15.811  72.975 -39.987  1.00 20.000          H  
ATOM  15827  N   THR B1019     -14.803  76.253 -42.342  1.00 20.000          N  
ATOM  15828  CA  THR B1019     -15.464  77.531 -42.518  1.00 20.000          C  
ATOM  15829  C   THR B1019     -15.303  77.955 -43.977  1.00 20.000          C  
ATOM  15830  O   THR B1019     -16.245  78.456 -44.611  1.00 20.000          O  
ATOM  15831  CB  THR B1019     -14.829  78.613 -41.613  1.00 20.000          C  
ATOM  15832  OG1 THR B1019     -14.906  78.189 -40.250  1.00 20.000          O  
ATOM  15833  CG2 THR B1019     -15.599  79.924 -41.759  1.00 20.000          C  
ATOM  15834  H   THR B1019     -14.029  76.189 -41.687  1.00 20.000          H  
ATOM  15835  HA  THR B1019     -16.521  77.428 -42.288  1.00 20.000          H  
ATOM  15836  HB  THR B1019     -13.784  78.775 -41.886  1.00 20.000          H  
ATOM  15837  HG1 THR B1019     -14.121  77.637 -40.074  1.00 20.000          H  
ATOM  15838 1HG2 THR B1019     -15.157  80.665 -41.108  1.00 20.000          H  
ATOM  15839 2HG2 THR B1019     -15.556  80.277 -42.779  1.00 20.000          H  
ATOM  15840 3HG2 THR B1019     -16.637  79.768 -41.476  1.00 20.000          H  
ATOM  15841  N   GLU B1020     -14.079  77.780 -44.491  1.00 20.000          N  
ATOM  15842  CA  GLU B1020     -13.709  78.190 -45.830  1.00 20.000          C  
ATOM  15843  C   GLU B1020     -14.285  77.214 -46.832  1.00 20.000          C  
ATOM  15844  O   GLU B1020     -14.729  77.609 -47.917  1.00 20.000          O  
ATOM  15845  CB  GLU B1020     -12.182  78.248 -45.953  1.00 20.000          C  
ATOM  15846  CG  GLU B1020     -11.502  79.333 -45.092  1.00 20.000          C  
ATOM  15847  CD  GLU B1020     -11.873  80.738 -45.491  1.00 20.000          C  
ATOM  15848  OE1 GLU B1020     -11.826  81.038 -46.650  1.00 20.000          O  
ATOM  15849  OE2 GLU B1020     -12.235  81.512 -44.632  1.00 20.000          O  
ATOM  15850  H   GLU B1020     -13.384  77.287 -43.935  1.00 20.000          H  
ATOM  15851  HA  GLU B1020     -14.120  79.177 -46.028  1.00 20.000          H  
ATOM  15852 1HB  GLU B1020     -11.760  77.283 -45.666  1.00 20.000          H  
ATOM  15853 2HB  GLU B1020     -11.909  78.425 -46.992  1.00 20.000          H  
ATOM  15854 1HG  GLU B1020     -11.789  79.180 -44.048  1.00 20.000          H  
ATOM  15855 2HG  GLU B1020     -10.422  79.213 -45.159  1.00 20.000          H  
ATOM  15856  N   HIS B1021     -14.322  75.931 -46.441  1.00 20.000          N  
ATOM  15857  CA  HIS B1021     -14.834  74.903 -47.340  1.00 20.000          C  
ATOM  15858  C   HIS B1021     -16.294  75.184 -47.648  1.00 20.000          C  
ATOM  15859  O   HIS B1021     -16.736  75.032 -48.782  1.00 20.000          O  
ATOM  15860  CB  HIS B1021     -14.759  73.499 -46.724  1.00 20.000          C  
ATOM  15861  CG  HIS B1021     -13.381  72.921 -46.550  1.00 20.000          C  
ATOM  15862  ND1 HIS B1021     -13.143  71.820 -45.745  1.00 20.000          N  
ATOM  15863  CD2 HIS B1021     -12.182  73.266 -47.078  1.00 20.000          C  
ATOM  15864  CE1 HIS B1021     -11.855  71.524 -45.779  1.00 20.000          C  
ATOM  15865  NE2 HIS B1021     -11.252  72.379 -46.583  1.00 20.000          N  
ATOM  15866  H   HIS B1021     -13.920  75.695 -45.528  1.00 20.000          H  
ATOM  15867  HA  HIS B1021     -14.270  74.911 -48.266  1.00 20.000          H  
ATOM  15868 1HB  HIS B1021     -15.259  73.507 -45.767  1.00 20.000          H  
ATOM  15869 2HB  HIS B1021     -15.319  72.814 -47.360  1.00 20.000          H  
ATOM  15870  HD1 HIS B1021     -13.847  71.168 -45.458  1.00 20.000          H  
ATOM  15871  HD2 HIS B1021     -11.874  74.055 -47.768  1.00 20.000          H  
ATOM  15872  HE1 HIS B1021     -11.463  70.686 -45.207  1.00 20.000          H  
ATOM  15873  N   MET B1022     -17.048  75.595 -46.629  1.00 20.000          N  
ATOM  15874  CA  MET B1022     -18.451  75.914 -46.814  1.00 20.000          C  
ATOM  15875  C   MET B1022     -18.661  77.185 -47.643  1.00 20.000          C  
ATOM  15876  O   MET B1022     -19.436  77.179 -48.605  1.00 20.000          O  
ATOM  15877  CB  MET B1022     -19.108  76.032 -45.444  1.00 20.000          C  
ATOM  15878  CG  MET B1022     -19.263  74.685 -44.723  1.00 20.000          C  
ATOM  15879  SD  MET B1022     -20.196  74.782 -43.179  1.00 20.000          S  
ATOM  15880  CE  MET B1022     -18.955  75.466 -42.063  1.00 20.000          C  
ATOM  15881  H   MET B1022     -16.635  75.639 -45.693  1.00 20.000          H  
ATOM  15882  HA  MET B1022     -18.916  75.089 -47.351  1.00 20.000          H  
ATOM  15883 1HB  MET B1022     -18.498  76.686 -44.820  1.00 20.000          H  
ATOM  15884 2HB  MET B1022     -20.091  76.490 -45.544  1.00 20.000          H  
ATOM  15885 1HG  MET B1022     -19.772  73.990 -45.386  1.00 20.000          H  
ATOM  15886 2HG  MET B1022     -18.284  74.273 -44.506  1.00 20.000          H  
ATOM  15887 1HE  MET B1022     -19.380  75.578 -41.067  1.00 20.000          H  
ATOM  15888 2HE  MET B1022     -18.095  74.796 -42.018  1.00 20.000          H  
ATOM  15889 3HE  MET B1022     -18.636  76.435 -42.427  1.00 20.000          H  
ATOM  15890  N   LYS B1023     -17.930  78.267 -47.339  1.00 20.000          N  
ATOM  15891  CA  LYS B1023     -18.139  79.519 -48.072  1.00 20.000          C  
ATOM  15892  C   LYS B1023     -17.923  79.386 -49.570  1.00 20.000          C  
ATOM  15893  O   LYS B1023     -18.668  79.964 -50.366  1.00 20.000          O  
ATOM  15894  CB  LYS B1023     -17.227  80.620 -47.550  1.00 20.000          C  
ATOM  15895  CG  LYS B1023     -17.609  81.182 -46.184  1.00 20.000          C  
ATOM  15896  CD  LYS B1023     -16.774  82.415 -45.824  1.00 20.000          C  
ATOM  15897  CE  LYS B1023     -15.322  82.034 -45.595  1.00 20.000          C  
ATOM  15898  NZ  LYS B1023     -14.520  83.139 -45.052  1.00 20.000          N  
ATOM  15899  H   LYS B1023     -17.271  78.240 -46.552  1.00 20.000          H  
ATOM  15900  HA  LYS B1023     -19.172  79.828 -47.917  1.00 20.000          H  
ATOM  15901 1HB  LYS B1023     -16.221  80.206 -47.479  1.00 20.000          H  
ATOM  15902 2HB  LYS B1023     -17.196  81.438 -48.269  1.00 20.000          H  
ATOM  15903 1HG  LYS B1023     -18.661  81.462 -46.198  1.00 20.000          H  
ATOM  15904 2HG  LYS B1023     -17.473  80.425 -45.423  1.00 20.000          H  
ATOM  15905 1HD  LYS B1023     -16.833  83.154 -46.622  1.00 20.000          H  
ATOM  15906 2HD  LYS B1023     -17.160  82.862 -44.904  1.00 20.000          H  
ATOM  15907 1HE  LYS B1023     -15.283  81.203 -44.901  1.00 20.000          H  
ATOM  15908 2HE  LYS B1023     -14.868  81.731 -46.533  1.00 20.000          H  
ATOM  15909 1HZ  LYS B1023     -13.571  82.756 -44.928  1.00 20.000          H  
ATOM  15910 2HZ  LYS B1023     -14.504  83.922 -45.676  1.00 20.000          H  
ATOM  15911 3HZ  LYS B1023     -14.910  83.424 -44.139  1.00 20.000          H  
ATOM  15912  N   GLU B1024     -16.911  78.621 -49.963  1.00 20.000          N  
ATOM  15913  CA  GLU B1024     -16.605  78.439 -51.372  1.00 20.000          C  
ATOM  15914  C   GLU B1024     -16.901  77.019 -51.837  1.00 20.000          C  
ATOM  15915  O   GLU B1024     -16.291  76.557 -52.810  1.00 20.000          O  
ATOM  15916  CB  GLU B1024     -15.150  78.836 -51.676  1.00 20.000          C  
ATOM  15917  CG  GLU B1024     -14.854  80.333 -51.437  1.00 20.000          C  
ATOM  15918  CD  GLU B1024     -13.479  80.800 -51.917  1.00 20.000          C  
ATOM  15919  OE1 GLU B1024     -12.712  79.996 -52.386  1.00 20.000          O  
ATOM  15920  OE2 GLU B1024     -13.216  81.977 -51.816  1.00 20.000          O  
ATOM  15921  H   GLU B1024     -16.303  78.179 -49.259  1.00 20.000          H  
ATOM  15922  HA  GLU B1024     -17.244  79.108 -51.946  1.00 20.000          H  
ATOM  15923 1HB  GLU B1024     -14.477  78.251 -51.045  1.00 20.000          H  
ATOM  15924 2HB  GLU B1024     -14.913  78.606 -52.712  1.00 20.000          H  
ATOM  15925 1HG  GLU B1024     -15.619  80.919 -51.943  1.00 20.000          H  
ATOM  15926 2HG  GLU B1024     -14.940  80.529 -50.368  1.00 20.000          H  
ATOM  15927  N   SER B1025     -17.892  76.363 -51.211  1.00 20.000          N  
ATOM  15928  CA  SER B1025     -18.289  74.987 -51.524  1.00 20.000          C  
ATOM  15929  C   SER B1025     -18.358  74.687 -53.015  1.00 20.000          C  
ATOM  15930  O   SER B1025     -17.924  73.619 -53.457  1.00 20.000          O  
ATOM  15931  CB  SER B1025     -19.632  74.687 -50.894  1.00 20.000          C  
ATOM  15932  OG  SER B1025     -20.048  73.382 -51.191  1.00 20.000          O  
ATOM  15933  H   SER B1025     -18.369  76.803 -50.414  1.00 20.000          H  
ATOM  15934  HA  SER B1025     -17.553  74.321 -51.073  1.00 20.000          H  
ATOM  15935 1HB  SER B1025     -19.551  74.807 -49.816  1.00 20.000          H  
ATOM  15936 2HB  SER B1025     -20.371  75.402 -51.247  1.00 20.000          H  
ATOM  15937  HG  SER B1025     -20.872  73.259 -50.718  1.00 20.000          H  
ATOM  15938  N   THR B1026     -18.916  75.603 -53.810  1.00 20.000          N  
ATOM  15939  CA  THR B1026     -19.039  75.364 -55.245  1.00 20.000          C  
ATOM  15940  C   THR B1026     -17.682  75.134 -55.906  1.00 20.000          C  
ATOM  15941  O   THR B1026     -17.539  74.245 -56.755  1.00 20.000          O  
ATOM  15942  CB  THR B1026     -19.724  76.556 -55.962  1.00 20.000          C  
ATOM  15943  OG1 THR B1026     -21.060  76.725 -55.458  1.00 20.000          O  
ATOM  15944  CG2 THR B1026     -19.780  76.300 -57.486  1.00 20.000          C  
ATOM  15945  H   THR B1026     -19.274  76.458 -53.410  1.00 20.000          H  
ATOM  15946  HA  THR B1026     -19.645  74.470 -55.393  1.00 20.000          H  
ATOM  15947  HB  THR B1026     -19.157  77.467 -55.772  1.00 20.000          H  
ATOM  15948  HG1 THR B1026     -21.434  77.543 -55.805  1.00 20.000          H  
ATOM  15949 1HG2 THR B1026     -20.266  77.143 -57.973  1.00 20.000          H  
ATOM  15950 2HG2 THR B1026     -18.779  76.189 -57.897  1.00 20.000          H  
ATOM  15951 3HG2 THR B1026     -20.350  75.393 -57.679  1.00 20.000          H  
ATOM  15952  N   LEU B1027     -16.700  75.963 -55.555  1.00 20.000          N  
ATOM  15953  CA  LEU B1027     -15.402  75.915 -56.199  1.00 20.000          C  
ATOM  15954  C   LEU B1027     -14.601  74.778 -55.631  1.00 20.000          C  
ATOM  15955  O   LEU B1027     -13.828  74.127 -56.346  1.00 20.000          O  
ATOM  15956  CB  LEU B1027     -14.659  77.231 -55.968  1.00 20.000          C  
ATOM  15957  CG  LEU B1027     -15.297  78.506 -56.583  1.00 20.000          C  
ATOM  15958  CD1 LEU B1027     -14.481  79.721 -56.133  1.00 20.000          C  
ATOM  15959  CD2 LEU B1027     -15.347  78.407 -58.118  1.00 20.000          C  
ATOM  15960  H   LEU B1027     -16.848  76.604 -54.780  1.00 20.000          H  
ATOM  15961  HA  LEU B1027     -15.536  75.730 -57.260  1.00 20.000          H  
ATOM  15962 1HB  LEU B1027     -14.584  77.388 -54.889  1.00 20.000          H  
ATOM  15963 2HB  LEU B1027     -13.649  77.135 -56.362  1.00 20.000          H  
ATOM  15964  HG  LEU B1027     -16.310  78.623 -56.202  1.00 20.000          H  
ATOM  15965 1HD1 LEU B1027     -14.928  80.629 -56.536  1.00 20.000          H  
ATOM  15966 2HD1 LEU B1027     -14.472  79.778 -55.039  1.00 20.000          H  
ATOM  15967 3HD1 LEU B1027     -13.458  79.632 -56.495  1.00 20.000          H  
ATOM  15968 1HD2 LEU B1027     -15.794  79.315 -58.521  1.00 20.000          H  
ATOM  15969 2HD2 LEU B1027     -14.334  78.297 -58.510  1.00 20.000          H  
ATOM  15970 3HD2 LEU B1027     -15.945  77.558 -58.428  1.00 20.000          H  
ATOM  15971  N   GLU B1028     -14.798  74.526 -54.340  1.00 20.000          N  
ATOM  15972  CA  GLU B1028     -14.097  73.452 -53.682  1.00 20.000          C  
ATOM  15973  C   GLU B1028     -14.508  72.145 -54.319  1.00 20.000          C  
ATOM  15974  O   GLU B1028     -13.653  71.338 -54.688  1.00 20.000          O  
ATOM  15975  CB  GLU B1028     -14.459  73.462 -52.195  1.00 20.000          C  
ATOM  15976  CG  GLU B1028     -13.810  74.551 -51.360  1.00 20.000          C  
ATOM  15977  CD  GLU B1028     -12.361  74.251 -51.008  1.00 20.000          C  
ATOM  15978  OE1 GLU B1028     -12.122  73.225 -50.401  1.00 20.000          O  
ATOM  15979  OE2 GLU B1028     -11.507  75.022 -51.353  1.00 20.000          O  
ATOM  15980  H   GLU B1028     -15.444  75.113 -53.808  1.00 20.000          H  
ATOM  15981  HA  GLU B1028     -13.022  73.591 -53.803  1.00 20.000          H  
ATOM  15982 1HB  GLU B1028     -15.526  73.625 -52.112  1.00 20.000          H  
ATOM  15983 2HB  GLU B1028     -14.269  72.515 -51.759  1.00 20.000          H  
ATOM  15984 1HG  GLU B1028     -13.851  75.488 -51.917  1.00 20.000          H  
ATOM  15985 2HG  GLU B1028     -14.395  74.681 -50.466  1.00 20.000          H  
ATOM  15986  N   ALA B1029     -15.818  71.977 -54.549  1.00 20.000          N  
ATOM  15987  CA  ALA B1029     -16.332  70.771 -55.159  1.00 20.000          C  
ATOM  15988  C   ALA B1029     -15.788  70.576 -56.554  1.00 20.000          C  
ATOM  15989  O   ALA B1029     -15.359  69.477 -56.891  1.00 20.000          O  
ATOM  15990  CB  ALA B1029     -17.843  70.825 -55.212  1.00 20.000          C  
ATOM  15991  H   ALA B1029     -16.482  72.684 -54.224  1.00 20.000          H  
ATOM  15992  HA  ALA B1029     -16.022  69.924 -54.549  1.00 20.000          H  
ATOM  15993 1HB  ALA B1029     -18.226  69.905 -55.647  1.00 20.000          H  
ATOM  15994 2HB  ALA B1029     -18.235  70.945 -54.200  1.00 20.000          H  
ATOM  15995 3HB  ALA B1029     -18.151  71.677 -55.820  1.00 20.000          H  
ATOM  15996  N   ILE B1030     -15.717  71.640 -57.355  1.00 20.000          N  
ATOM  15997  CA  ILE B1030     -15.209  71.464 -58.703  1.00 20.000          C  
ATOM  15998  C   ILE B1030     -13.776  70.979 -58.633  1.00 20.000          C  
ATOM  15999  O   ILE B1030     -13.397  70.070 -59.361  1.00 20.000          O  
ATOM  16000  CB  ILE B1030     -15.305  72.756 -59.534  1.00 20.000          C  
ATOM  16001  CG1 ILE B1030     -16.801  73.089 -59.789  1.00 20.000          C  
ATOM  16002  CG2 ILE B1030     -14.555  72.544 -60.883  1.00 20.000          C  
ATOM  16003  CD1 ILE B1030     -17.066  74.496 -60.309  1.00 20.000          C  
ATOM  16004  H   ILE B1030     -16.092  72.546 -57.053  1.00 20.000          H  
ATOM  16005  HA  ILE B1030     -15.802  70.696 -59.200  1.00 20.000          H  
ATOM  16006  HB  ILE B1030     -14.865  73.586 -58.978  1.00 20.000          H  
ATOM  16007 1HG1 ILE B1030     -17.193  72.375 -60.514  1.00 20.000          H  
ATOM  16008 2HG1 ILE B1030     -17.347  72.960 -58.860  1.00 20.000          H  
ATOM  16009 1HG2 ILE B1030     -14.613  73.439 -61.491  1.00 20.000          H  
ATOM  16010 2HG2 ILE B1030     -13.505  72.319 -60.706  1.00 20.000          H  
ATOM  16011 3HG2 ILE B1030     -15.007  71.711 -61.425  1.00 20.000          H  
ATOM  16012 1HD1 ILE B1030     -18.139  74.626 -60.447  1.00 20.000          H  
ATOM  16013 2HD1 ILE B1030     -16.706  75.221 -59.579  1.00 20.000          H  
ATOM  16014 3HD1 ILE B1030     -16.564  74.655 -61.255  1.00 20.000          H  
ATOM  16015  N   GLY B1031     -12.970  71.598 -57.776  1.00 20.000          N  
ATOM  16016  CA  GLY B1031     -11.583  71.208 -57.604  1.00 20.000          C  
ATOM  16017  C   GLY B1031     -11.422  69.739 -57.189  1.00 20.000          C  
ATOM  16018  O   GLY B1031     -10.722  68.967 -57.855  1.00 20.000          O  
ATOM  16019  H   GLY B1031     -13.336  72.380 -57.219  1.00 20.000          H  
ATOM  16020 1HA  GLY B1031     -11.038  71.395 -58.527  1.00 20.000          H  
ATOM  16021 2HA  GLY B1031     -11.138  71.843 -56.838  1.00 20.000          H  
ATOM  16022  N   TYR B1032     -12.102  69.329 -56.115  1.00 20.000          N  
ATOM  16023  CA  TYR B1032     -11.975  67.967 -55.582  1.00 20.000          C  
ATOM  16024  C   TYR B1032     -12.360  66.902 -56.608  1.00 20.000          C  
ATOM  16025  O   TYR B1032     -11.707  65.848 -56.690  1.00 20.000          O  
ATOM  16026  CB  TYR B1032     -12.777  67.823 -54.286  1.00 20.000          C  
ATOM  16027  CG  TYR B1032     -12.171  68.591 -53.126  1.00 20.000          C  
ATOM  16028  CD1 TYR B1032     -12.901  69.569 -52.518  1.00 20.000          C  
ATOM  16029  CD2 TYR B1032     -10.863  68.349 -52.707  1.00 20.000          C  
ATOM  16030  CE1 TYR B1032     -12.349  70.324 -51.532  1.00 20.000          C  
ATOM  16031  CE2 TYR B1032     -10.316  69.123 -51.701  1.00 20.000          C  
ATOM  16032  CZ  TYR B1032     -11.070  70.126 -51.134  1.00 20.000          C  
ATOM  16033  OH  TYR B1032     -10.550  70.947 -50.165  1.00 20.000          O  
ATOM  16034  H   TYR B1032     -12.698  70.008 -55.628  1.00 20.000          H  
ATOM  16035  HA  TYR B1032     -10.927  67.800 -55.345  1.00 20.000          H  
ATOM  16036 1HB  TYR B1032     -13.795  68.185 -54.447  1.00 20.000          H  
ATOM  16037 2HB  TYR B1032     -12.843  66.802 -54.011  1.00 20.000          H  
ATOM  16038  HD1 TYR B1032     -13.927  69.758 -52.831  1.00 20.000          H  
ATOM  16039  HD2 TYR B1032     -10.268  67.567 -53.176  1.00 20.000          H  
ATOM  16040  HE1 TYR B1032     -12.918  71.097 -51.064  1.00 20.000          H  
ATOM  16041  HE2 TYR B1032      -9.290  68.953 -51.379  1.00 20.000          H  
ATOM  16042  HH  TYR B1032     -11.120  71.759 -50.085  1.00 20.000          H  
ATOM  16043  N   ILE B1033     -13.387  67.178 -57.415  1.00 20.000          N  
ATOM  16044  CA  ILE B1033     -13.788  66.242 -58.447  1.00 20.000          C  
ATOM  16045  C   ILE B1033     -13.514  66.779 -59.861  1.00 20.000          C  
ATOM  16046  O   ILE B1033     -14.191  66.390 -60.817  1.00 20.000          O  
ATOM  16047  CB  ILE B1033     -15.249  65.752 -58.280  1.00 20.000          C  
ATOM  16048  CG1 ILE B1033     -16.235  66.917 -58.288  1.00 20.000          C  
ATOM  16049  CG2 ILE B1033     -15.336  64.988 -56.970  1.00 20.000          C  
ATOM  16050  CD1 ILE B1033     -17.681  66.538 -58.455  1.00 20.000          C  
ATOM  16051  H   ILE B1033     -13.921  68.046 -57.274  1.00 20.000          H  
ATOM  16052  HA  ILE B1033     -13.196  65.363 -58.323  1.00 20.000          H  
ATOM  16053  HB  ILE B1033     -15.505  65.084 -59.096  1.00 20.000          H  
ATOM  16054 1HG1 ILE B1033     -16.168  67.402 -57.343  1.00 20.000          H  
ATOM  16055 2HG1 ILE B1033     -15.951  67.617 -59.067  1.00 20.000          H  
ATOM  16056 1HG2 ILE B1033     -16.331  64.601 -56.816  1.00 20.000          H  
ATOM  16057 2HG2 ILE B1033     -14.627  64.159 -56.988  1.00 20.000          H  
ATOM  16058 3HG2 ILE B1033     -15.085  65.670 -56.167  1.00 20.000          H  
ATOM  16059 1HD1 ILE B1033     -18.288  67.443 -58.427  1.00 20.000          H  
ATOM  16060 2HD1 ILE B1033     -17.810  66.040 -59.412  1.00 20.000          H  
ATOM  16061 3HD1 ILE B1033     -17.998  65.876 -57.661  1.00 20.000          H  
ATOM  16062  N   CYS B1034     -12.476  67.610 -60.026  1.00 20.000          N  
ATOM  16063  CA  CYS B1034     -12.148  68.155 -61.347  1.00 20.000          C  
ATOM  16064  C   CYS B1034     -11.801  67.087 -62.381  1.00 20.000          C  
ATOM  16065  O   CYS B1034     -12.103  67.235 -63.566  1.00 20.000          O  
ATOM  16066  CB  CYS B1034     -10.973  69.122 -61.245  1.00 20.000          C  
ATOM  16067  SG  CYS B1034      -9.458  68.361 -60.634  1.00 20.000          S  
ATOM  16068  H   CYS B1034     -11.938  67.924 -59.212  1.00 20.000          H  
ATOM  16069  HA  CYS B1034     -13.009  68.724 -61.693  1.00 20.000          H  
ATOM  16070 1HB  CYS B1034     -10.769  69.545 -62.232  1.00 20.000          H  
ATOM  16071 2HB  CYS B1034     -11.226  69.945 -60.585  1.00 20.000          H  
ATOM  16072  HG  CYS B1034      -9.818  68.434 -59.320  1.00 20.000          H  
ATOM  16073  N   GLN B1035     -11.272  65.945 -61.948  1.00 20.000          N  
ATOM  16074  CA  GLN B1035     -10.958  64.871 -62.886  1.00 20.000          C  
ATOM  16075  C   GLN B1035     -12.220  64.203 -63.434  1.00 20.000          C  
ATOM  16076  O   GLN B1035     -12.146  63.443 -64.398  1.00 20.000          O  
ATOM  16077  CB  GLN B1035     -10.040  63.827 -62.234  1.00 20.000          C  
ATOM  16078  CG  GLN B1035     -10.692  63.017 -61.104  1.00 20.000          C  
ATOM  16079  CD  GLN B1035     -10.637  63.778 -59.822  1.00 20.000          C  
ATOM  16080  OE1 GLN B1035      -9.724  64.587 -59.645  1.00 20.000          O  
ATOM  16081  NE2 GLN B1035     -11.592  63.592 -58.946  1.00 20.000          N  
ATOM  16082  H   GLN B1035     -11.014  65.850 -60.968  1.00 20.000          H  
ATOM  16083  HA  GLN B1035     -10.425  65.307 -63.730  1.00 20.000          H  
ATOM  16084 1HB  GLN B1035      -9.714  63.119 -62.992  1.00 20.000          H  
ATOM  16085 2HB  GLN B1035      -9.150  64.319 -61.849  1.00 20.000          H  
ATOM  16086 1HG  GLN B1035     -11.727  62.782 -61.327  1.00 20.000          H  
ATOM  16087 2HG  GLN B1035     -10.131  62.095 -60.966  1.00 20.000          H  
ATOM  16088 1HE2 GLN B1035     -11.582  64.149 -58.070  1.00 20.000          H  
ATOM  16089 2HE2 GLN B1035     -12.387  62.951 -59.155  1.00 20.000          H  
ATOM  16090  N   ASP B1036     -13.365  64.442 -62.783  1.00 20.000          N  
ATOM  16091  CA  ASP B1036     -14.642  63.883 -63.188  1.00 20.000          C  
ATOM  16092  C   ASP B1036     -15.462  64.937 -63.958  1.00 20.000          C  
ATOM  16093  O   ASP B1036     -16.192  64.606 -64.896  1.00 20.000          O  
ATOM  16094  CB  ASP B1036     -15.389  63.385 -61.950  1.00 20.000          C  
ATOM  16095  CG  ASP B1036     -14.611  62.249 -61.202  1.00 20.000          C  
ATOM  16096  OD1 ASP B1036     -14.327  61.244 -61.811  1.00 20.000          O  
ATOM  16097  OD2 ASP B1036     -14.306  62.416 -60.022  1.00 20.000          O  
ATOM  16098  H   ASP B1036     -13.362  65.077 -61.989  1.00 20.000          H  
ATOM  16099  HA  ASP B1036     -14.459  63.037 -63.850  1.00 20.000          H  
ATOM  16100 1HB  ASP B1036     -15.550  64.218 -61.273  1.00 20.000          H  
ATOM  16101 2HB  ASP B1036     -16.369  63.011 -62.243  1.00 20.000          H  
ATOM  16102  N   ILE B1037     -15.312  66.209 -63.554  1.00 20.000          N  
ATOM  16103  CA  ILE B1037     -16.017  67.361 -64.134  1.00 20.000          C  
ATOM  16104  C   ILE B1037     -15.418  67.892 -65.444  1.00 20.000          C  
ATOM  16105  O   ILE B1037     -16.160  68.164 -66.386  1.00 20.000          O  
ATOM  16106  CB  ILE B1037     -16.115  68.526 -63.107  1.00 20.000          C  
ATOM  16107  CG1 ILE B1037     -16.932  68.091 -61.835  1.00 20.000          C  
ATOM  16108  CG2 ILE B1037     -16.701  69.812 -63.737  1.00 20.000          C  
ATOM  16109  CD1 ILE B1037     -18.381  67.652 -62.066  1.00 20.000          C  
ATOM  16110  H   ILE B1037     -14.717  66.366 -62.740  1.00 20.000          H  
ATOM  16111  HA  ILE B1037     -17.023  67.041 -64.379  1.00 20.000          H  
ATOM  16112  HB  ILE B1037     -15.112  68.752 -62.757  1.00 20.000          H  
ATOM  16113 1HG1 ILE B1037     -16.417  67.261 -61.371  1.00 20.000          H  
ATOM  16114 2HG1 ILE B1037     -16.939  68.928 -61.135  1.00 20.000          H  
ATOM  16115 1HG2 ILE B1037     -16.719  70.602 -62.988  1.00 20.000          H  
ATOM  16116 2HG2 ILE B1037     -16.081  70.142 -64.576  1.00 20.000          H  
ATOM  16117 3HG2 ILE B1037     -17.712  69.633 -64.097  1.00 20.000          H  
ATOM  16118 1HD1 ILE B1037     -18.826  67.384 -61.114  1.00 20.000          H  
ATOM  16119 2HD1 ILE B1037     -18.957  68.464 -62.504  1.00 20.000          H  
ATOM  16120 3HD1 ILE B1037     -18.420  66.790 -62.719  1.00 20.000          H  
ATOM  16121  N   ASP B1038     -14.092  68.074 -65.508  1.00 20.000          N  
ATOM  16122  CA  ASP B1038     -13.447  68.655 -66.685  1.00 20.000          C  
ATOM  16123  C   ASP B1038     -12.770  67.747 -67.765  1.00 20.000          C  
ATOM  16124  O   ASP B1038     -12.139  68.303 -68.670  1.00 20.000          O  
ATOM  16125  CB  ASP B1038     -12.368  69.640 -66.209  1.00 20.000          C  
ATOM  16126  CG  ASP B1038     -12.892  70.891 -65.474  1.00 20.000          C  
ATOM  16127  OD1 ASP B1038     -13.986  71.348 -65.733  1.00 20.000          O  
ATOM  16128  OD2 ASP B1038     -12.146  71.393 -64.661  1.00 20.000          O  
ATOM  16129  H   ASP B1038     -13.501  67.829 -64.712  1.00 20.000          H  
ATOM  16130  HA  ASP B1038     -14.215  69.235 -67.198  1.00 20.000          H  
ATOM  16131 1HB  ASP B1038     -11.690  69.114 -65.531  1.00 20.000          H  
ATOM  16132 2HB  ASP B1038     -11.775  69.971 -67.061  1.00 20.000          H  
ATOM  16133  N   PRO B1039     -12.858  66.390 -67.789  1.00 20.000          N  
ATOM  16134  CA  PRO B1039     -12.159  65.555 -68.765  1.00 20.000          C  
ATOM  16135  C   PRO B1039     -12.850  65.532 -70.128  1.00 20.000          C  
ATOM  16136  O   PRO B1039     -13.329  64.486 -70.566  1.00 20.000          O  
ATOM  16137  CB  PRO B1039     -12.217  64.175 -68.106  1.00 20.000          C  
ATOM  16138  CG  PRO B1039     -13.525  64.187 -67.381  1.00 20.000          C  
ATOM  16139  CD  PRO B1039     -13.680  65.607 -66.865  1.00 20.000          C  
ATOM  16140  HA  PRO B1039     -11.121  65.905 -68.862  1.00 20.000          H  
ATOM  16141 1HB  PRO B1039     -12.143  63.379 -68.862  1.00 20.000          H  
ATOM  16142 2HB  PRO B1039     -11.364  64.046 -67.417  1.00 20.000          H  
ATOM  16143 1HG  PRO B1039     -14.340  63.901 -68.062  1.00 20.000          H  
ATOM  16144 2HG  PRO B1039     -13.517  63.446 -66.566  1.00 20.000          H  
ATOM  16145 1HD  PRO B1039     -14.740  65.864 -66.961  1.00 20.000          H  
ATOM  16146 2HD  PRO B1039     -13.294  65.650 -65.837  1.00 20.000          H  
ATOM  16147  N   GLU B1040     -12.930  66.691 -70.772  1.00 20.000          N  
ATOM  16148  CA  GLU B1040     -13.591  66.811 -72.072  1.00 20.000          C  
ATOM  16149  C   GLU B1040     -12.798  67.671 -73.050  1.00 20.000          C  
ATOM  16150  O   GLU B1040     -12.118  68.620 -72.645  1.00 20.000          O  
ATOM  16151  CB  GLU B1040     -15.004  67.400 -71.928  1.00 20.000          C  
ATOM  16152  CG  GLU B1040     -16.002  66.541 -71.137  1.00 20.000          C  
ATOM  16153  CD  GLU B1040     -17.407  67.126 -71.133  1.00 20.000          C  
ATOM  16154  OE1 GLU B1040     -17.576  68.206 -71.653  1.00 20.000          O  
ATOM  16155  OE2 GLU B1040     -18.305  66.484 -70.635  1.00 20.000          O  
ATOM  16156  H   GLU B1040     -12.503  67.506 -70.327  1.00 20.000          H  
ATOM  16157  HA  GLU B1040     -13.681  65.815 -72.503  1.00 20.000          H  
ATOM  16158 1HB  GLU B1040     -14.937  68.365 -71.427  1.00 20.000          H  
ATOM  16159 2HB  GLU B1040     -15.425  67.576 -72.919  1.00 20.000          H  
ATOM  16160 1HG  GLU B1040     -16.028  65.540 -71.564  1.00 20.000          H  
ATOM  16161 2HG  GLU B1040     -15.653  66.456 -70.106  1.00 20.000          H  
ATOM  16162  N   GLN B1041     -12.924  67.342 -74.340  1.00 20.000          N  
ATOM  16163  CA  GLN B1041     -12.342  68.084 -75.461  1.00 20.000          C  
ATOM  16164  C   GLN B1041     -13.343  68.149 -76.600  1.00 20.000          C  
ATOM  16165  O   GLN B1041     -14.146  67.232 -76.778  1.00 20.000          O  
ATOM  16166  CB  GLN B1041     -11.043  67.431 -75.965  1.00 20.000          C  
ATOM  16167  CG  GLN B1041      -9.887  67.423 -74.971  1.00 20.000          C  
ATOM  16168  CD  GLN B1041      -9.253  68.804 -74.803  1.00 20.000          C  
ATOM  16169  OE1 GLN B1041      -8.321  69.166 -75.531  1.00 20.000          O  
ATOM  16170  NE2 GLN B1041      -9.773  69.584 -73.868  1.00 20.000          N  
ATOM  16171  H   GLN B1041     -13.490  66.532 -74.560  1.00 20.000          H  
ATOM  16172  HA  GLN B1041     -12.141  69.106 -75.147  1.00 20.000          H  
ATOM  16173 1HB  GLN B1041     -11.246  66.400 -76.249  1.00 20.000          H  
ATOM  16174 2HB  GLN B1041     -10.707  67.952 -76.864  1.00 20.000          H  
ATOM  16175 1HG  GLN B1041     -10.233  67.085 -74.002  1.00 20.000          H  
ATOM  16176 2HG  GLN B1041      -9.120  66.745 -75.341  1.00 20.000          H  
ATOM  16177 1HE2 GLN B1041      -9.409  70.501 -73.711  1.00 20.000          H  
ATOM  16178 2HE2 GLN B1041     -10.571  69.254 -73.318  1.00 20.000          H  
ATOM  16179  N   LEU B1042     -13.292  69.222 -77.378  1.00 20.000          N  
ATOM  16180  CA  LEU B1042     -14.163  69.356 -78.535  1.00 20.000          C  
ATOM  16181  C   LEU B1042     -13.373  69.223 -79.824  1.00 20.000          C  
ATOM  16182  O   LEU B1042     -12.192  69.572 -79.872  1.00 20.000          O  
ATOM  16183  CB  LEU B1042     -14.871  70.712 -78.496  1.00 20.000          C  
ATOM  16184  CG  LEU B1042     -15.695  71.019 -77.210  1.00 20.000          C  
ATOM  16185  CD1 LEU B1042     -16.252  72.427 -77.315  1.00 20.000          C  
ATOM  16186  CD2 LEU B1042     -16.825  69.996 -77.031  1.00 20.000          C  
ATOM  16187  H   LEU B1042     -12.618  69.948 -77.177  1.00 20.000          H  
ATOM  16188  HA  LEU B1042     -14.899  68.556 -78.524  1.00 20.000          H  
ATOM  16189 1HB  LEU B1042     -14.122  71.494 -78.608  1.00 20.000          H  
ATOM  16190 2HB  LEU B1042     -15.550  70.769 -79.347  1.00 20.000          H  
ATOM  16191  HG  LEU B1042     -15.039  70.980 -76.342  1.00 20.000          H  
ATOM  16192 1HD1 LEU B1042     -16.814  72.663 -76.411  1.00 20.000          H  
ATOM  16193 2HD1 LEU B1042     -15.432  73.137 -77.425  1.00 20.000          H  
ATOM  16194 3HD1 LEU B1042     -16.911  72.498 -78.179  1.00 20.000          H  
ATOM  16195 1HD2 LEU B1042     -17.386  70.236 -76.126  1.00 20.000          H  
ATOM  16196 2HD2 LEU B1042     -17.494  70.033 -77.890  1.00 20.000          H  
ATOM  16197 3HD2 LEU B1042     -16.417  68.992 -76.932  1.00 20.000          H  
ATOM  16198  N   GLN B1043     -14.027  68.723 -80.868  1.00 20.000          N  
ATOM  16199  CA  GLN B1043     -13.417  68.606 -82.187  1.00 20.000          C  
ATOM  16200  C   GLN B1043     -14.493  68.476 -83.251  1.00 20.000          C  
ATOM  16201  O   GLN B1043     -15.600  68.029 -82.947  1.00 20.000          O  
ATOM  16202  CB  GLN B1043     -12.478  67.397 -82.241  1.00 20.000          C  
ATOM  16203  CG  GLN B1043     -13.168  66.061 -82.027  1.00 20.000          C  
ATOM  16204  CD  GLN B1043     -12.190  64.911 -82.022  1.00 20.000          C  
ATOM  16205  OE1 GLN B1043     -11.407  64.742 -82.962  1.00 20.000          O  
ATOM  16206  NE2 GLN B1043     -12.225  64.108 -80.964  1.00 20.000          N  
ATOM  16207  H   GLN B1043     -14.991  68.439 -80.749  1.00 20.000          H  
ATOM  16208  HA  GLN B1043     -12.843  69.510 -82.392  1.00 20.000          H  
ATOM  16209 1HB  GLN B1043     -11.988  67.365 -83.214  1.00 20.000          H  
ATOM  16210 2HB  GLN B1043     -11.700  67.502 -81.486  1.00 20.000          H  
ATOM  16211 1HG  GLN B1043     -13.677  66.082 -81.064  1.00 20.000          H  
ATOM  16212 2HG  GLN B1043     -13.888  65.892 -82.827  1.00 20.000          H  
ATOM  16213 1HE2 GLN B1043     -11.599  63.328 -80.907  1.00 20.000          H  
ATOM  16214 2HE2 GLN B1043     -12.876  64.280 -80.223  1.00 20.000          H  
ATOM  16215  N   ASP B1044     -14.150  68.823 -84.491  1.00 20.000          N  
ATOM  16216  CA  ASP B1044     -15.046  68.670 -85.636  1.00 20.000          C  
ATOM  16217  C   ASP B1044     -14.214  68.624 -86.920  1.00 20.000          C  
ATOM  16218  O   ASP B1044     -12.989  68.750 -86.867  1.00 20.000          O  
ATOM  16219  CB  ASP B1044     -16.059  69.834 -85.663  1.00 20.000          C  
ATOM  16220  CG  ASP B1044     -17.387  69.513 -86.379  1.00 20.000          C  
ATOM  16221  OD1 ASP B1044     -17.393  68.602 -87.181  1.00 20.000          O  
ATOM  16222  OD2 ASP B1044     -18.363  70.185 -86.132  1.00 20.000          O  
ATOM  16223  H   ASP B1044     -13.224  69.193 -84.655  1.00 20.000          H  
ATOM  16224  HA  ASP B1044     -15.588  67.728 -85.540  1.00 20.000          H  
ATOM  16225 1HB  ASP B1044     -16.290  70.134 -84.641  1.00 20.000          H  
ATOM  16226 2HB  ASP B1044     -15.604  70.692 -86.158  1.00 20.000          H  
ATOM  16227  N   LYS B1045     -14.871  68.470 -88.066  1.00 20.000          N  
ATOM  16228  CA  LYS B1045     -14.178  68.450 -89.358  1.00 20.000          C  
ATOM  16229  C   LYS B1045     -15.018  69.006 -90.505  1.00 20.000          C  
ATOM  16230  O   LYS B1045     -16.160  68.594 -90.712  1.00 20.000          O  
ATOM  16231  CB  LYS B1045     -13.734  67.025 -89.704  1.00 20.000          C  
ATOM  16232  CG  LYS B1045     -12.929  66.908 -91.009  1.00 20.000          C  
ATOM  16233  CD  LYS B1045     -12.424  65.488 -91.235  1.00 20.000          C  
ATOM  16234  CE  LYS B1045     -11.661  65.378 -92.554  1.00 20.000          C  
ATOM  16235  NZ  LYS B1045     -11.158  63.993 -92.795  1.00 20.000          N  
ATOM  16236  H   LYS B1045     -15.888  68.363 -88.013  1.00 20.000          H  
ATOM  16237  HA  LYS B1045     -13.289  69.076 -89.272  1.00 20.000          H  
ATOM  16238 1HB  LYS B1045     -13.119  66.634 -88.893  1.00 20.000          H  
ATOM  16239 2HB  LYS B1045     -14.611  66.384 -89.789  1.00 20.000          H  
ATOM  16240 1HG  LYS B1045     -13.562  67.184 -91.856  1.00 20.000          H  
ATOM  16241 2HG  LYS B1045     -12.081  67.589 -90.976  1.00 20.000          H  
ATOM  16242 1HD  LYS B1045     -11.765  65.201 -90.414  1.00 20.000          H  
ATOM  16243 2HD  LYS B1045     -13.271  64.803 -91.255  1.00 20.000          H  
ATOM  16244 1HE  LYS B1045     -12.324  65.661 -93.373  1.00 20.000          H  
ATOM  16245 2HE  LYS B1045     -10.814  66.063 -92.534  1.00 20.000          H  
ATOM  16246 1HZ  LYS B1045     -10.661  63.963 -93.675  1.00 20.000          H  
ATOM  16247 2HZ  LYS B1045     -10.532  63.725 -92.047  1.00 20.000          H  
ATOM  16248 3HZ  LYS B1045     -11.936  63.350 -92.828  1.00 20.000          H  
ATOM  16249  N   SER B1046     -14.424  69.908 -91.283  1.00 20.000          N  
ATOM  16250  CA  SER B1046     -15.094  70.470 -92.449  1.00 20.000          C  
ATOM  16251  C   SER B1046     -14.665  69.739 -93.712  1.00 20.000          C  
ATOM  16252  O   SER B1046     -13.511  69.834 -94.150  1.00 20.000          O  
ATOM  16253  CB  SER B1046     -14.776  71.943 -92.587  1.00 20.000          C  
ATOM  16254  OG  SER B1046     -15.350  72.469 -93.750  1.00 20.000          O  
ATOM  16255  H   SER B1046     -13.487  70.209 -91.058  1.00 20.000          H  
ATOM  16256  HA  SER B1046     -16.171  70.351 -92.329  1.00 20.000          H  
ATOM  16257 1HB  SER B1046     -15.148  72.482 -91.716  1.00 20.000          H  
ATOM  16258 2HB  SER B1046     -13.696  72.079 -92.622  1.00 20.000          H  
ATOM  16259  HG  SER B1046     -15.065  73.388 -93.793  1.00 20.000          H  
ATOM  16260  N   ASN B1047     -15.579  68.992 -94.324  1.00 20.000          N  
ATOM  16261  CA  ASN B1047     -15.197  68.215 -95.494  1.00 20.000          C  
ATOM  16262  C   ASN B1047     -15.268  69.071 -96.751  1.00 20.000          C  
ATOM  16263  O   ASN B1047     -16.200  68.962 -97.563  1.00 20.000          O  
ATOM  16264  CB  ASN B1047     -16.032  66.957 -95.629  1.00 20.000          C  
ATOM  16265  CG  ASN B1047     -15.487  66.001 -96.692  1.00 20.000          C  
ATOM  16266  OD1 ASN B1047     -14.692  66.377 -97.586  1.00 20.000          O  
ATOM  16267  ND2 ASN B1047     -15.901  64.760 -96.600  1.00 20.000          N  
ATOM  16268  H   ASN B1047     -16.519  68.949 -93.953  1.00 20.000          H  
ATOM  16269  HA  ASN B1047     -14.156  67.908 -95.376  1.00 20.000          H  
ATOM  16270 1HB  ASN B1047     -16.062  66.438 -94.668  1.00 20.000          H  
ATOM  16271 2HB  ASN B1047     -17.056  67.223 -95.891  1.00 20.000          H  
ATOM  16272 1HD2 ASN B1047     -15.587  64.074 -97.258  1.00 20.000          H  
ATOM  16273 2HD2 ASN B1047     -16.533  64.495 -95.871  1.00 20.000          H  
ATOM  16274  N   GLU B1048     -14.253  69.916 -96.894  1.00 20.000          N  
ATOM  16275  CA  GLU B1048     -14.166  70.891 -97.973  1.00 20.000          C  
ATOM  16276  C   GLU B1048     -14.132  70.239 -99.346  1.00 20.000          C  
ATOM  16277  O   GLU B1048     -14.674  70.790-100.308  1.00 20.000          O  
ATOM  16278  CB  GLU B1048     -12.934  71.778 -97.793  1.00 20.000          C  
ATOM  16279  CG  GLU B1048     -13.025  72.744 -96.612  1.00 20.000          C  
ATOM  16280  CD  GLU B1048     -11.789  73.583 -96.440  1.00 20.000          C  
ATOM  16281  OE1 GLU B1048     -10.819  73.320 -97.112  1.00 20.000          O  
ATOM  16282  OE2 GLU B1048     -11.818  74.495 -95.645  1.00 20.000          O  
ATOM  16283  H   GLU B1048     -13.564  69.912 -96.134  1.00 20.000          H  
ATOM  16284  HA  GLU B1048     -15.048  71.528 -97.922  1.00 20.000          H  
ATOM  16285 1HB  GLU B1048     -12.055  71.151 -97.648  1.00 20.000          H  
ATOM  16286 2HB  GLU B1048     -12.772  72.364 -98.697  1.00 20.000          H  
ATOM  16287 1HG  GLU B1048     -13.881  73.400 -96.760  1.00 20.000          H  
ATOM  16288 2HG  GLU B1048     -13.199  72.170 -95.701  1.00 20.000          H  
ATOM  16289  N   ILE B1049     -13.483  69.077 -99.453  1.00 20.000          N  
ATOM  16290  CA  ILE B1049     -13.393  68.409-100.743  1.00 20.000          C  
ATOM  16291  C   ILE B1049     -14.765  67.945-101.186  1.00 20.000          C  
ATOM  16292  O   ILE B1049     -15.177  68.212-102.318  1.00 20.000          O  
ATOM  16293  CB  ILE B1049     -12.416  67.219-100.697  1.00 20.000          C  
ATOM  16294  CG1 ILE B1049     -10.979  67.758-100.481  1.00 20.000          C  
ATOM  16295  CG2 ILE B1049     -12.524  66.394-102.010  1.00 20.000          C  
ATOM  16296  CD1 ILE B1049      -9.954  66.703-100.115  1.00 20.000          C  
ATOM  16297  H   ILE B1049     -13.048  68.674 -98.633  1.00 20.000          H  
ATOM  16298  HA  ILE B1049     -13.026  69.124-101.478  1.00 20.000          H  
ATOM  16299  HB  ILE B1049     -12.661  66.580 -99.847  1.00 20.000          H  
ATOM  16300 1HG1 ILE B1049     -10.653  68.253-101.395  1.00 20.000          H  
ATOM  16301 2HG1 ILE B1049     -11.002  68.498 -99.683  1.00 20.000          H  
ATOM  16302 1HG2 ILE B1049     -11.843  65.553-101.982  1.00 20.000          H  
ATOM  16303 2HG2 ILE B1049     -13.531  66.010-102.135  1.00 20.000          H  
ATOM  16304 3HG2 ILE B1049     -12.277  67.030-102.860  1.00 20.000          H  
ATOM  16305 1HD1 ILE B1049      -8.983  67.179 -99.980  1.00 20.000          H  
ATOM  16306 2HD1 ILE B1049     -10.250  66.215 -99.185  1.00 20.000          H  
ATOM  16307 3HD1 ILE B1049      -9.875  65.960-100.900  1.00 20.000          H  
ATOM  16308  N   LEU B1050     -15.486  67.259-100.298  1.00 20.000          N  
ATOM  16309  CA  LEU B1050     -16.805  66.779-100.659  1.00 20.000          C  
ATOM  16310  C   LEU B1050     -17.738  67.932-100.940  1.00 20.000          C  
ATOM  16311  O   LEU B1050     -18.574  67.843-101.844  1.00 20.000          O  
ATOM  16312  CB  LEU B1050     -17.390  65.888 -99.573  1.00 20.000          C  
ATOM  16313  CG  LEU B1050     -18.783  65.275 -99.844  1.00 20.000          C  
ATOM  16314  CD1 LEU B1050     -18.769  64.400-101.119  1.00 20.000          C  
ATOM  16315  CD2 LEU B1050     -19.190  64.459 -98.627  1.00 20.000          C  
ATOM  16316  H   LEU B1050     -15.109  67.055 -99.370  1.00 20.000          H  
ATOM  16317  HA  LEU B1050     -16.699  66.198-101.566  1.00 20.000          H  
ATOM  16318 1HB  LEU B1050     -16.695  65.075 -99.388  1.00 20.000          H  
ATOM  16319 2HB  LEU B1050     -17.477  66.487 -98.668  1.00 20.000          H  
ATOM  16320  HG  LEU B1050     -19.497  66.068 -99.993  1.00 20.000          H  
ATOM  16321 1HD1 LEU B1050     -19.765  63.985-101.277  1.00 20.000          H  
ATOM  16322 2HD1 LEU B1050     -18.501  64.993-101.989  1.00 20.000          H  
ATOM  16323 3HD1 LEU B1050     -18.054  63.589-100.998  1.00 20.000          H  
ATOM  16324 1HD2 LEU B1050     -20.182  64.034 -98.787  1.00 20.000          H  
ATOM  16325 2HD2 LEU B1050     -18.472  63.654 -98.467  1.00 20.000          H  
ATOM  16326 3HD2 LEU B1050     -19.209  65.107 -97.749  1.00 20.000          H  
ATOM  16327  N   THR B1051     -17.633  69.002-100.148  1.00 20.000          N  
ATOM  16328  CA  THR B1051     -18.495  70.147-100.336  1.00 20.000          C  
ATOM  16329  C   THR B1051     -18.290  70.712-101.732  1.00 20.000          C  
ATOM  16330  O   THR B1051     -19.268  70.988-102.431  1.00 20.000          O  
ATOM  16331  CB  THR B1051     -18.222  71.234 -99.276  1.00 20.000          C  
ATOM  16332  OG1 THR B1051     -18.501  70.710 -97.964  1.00 20.000          O  
ATOM  16333  CG2 THR B1051     -19.112  72.452 -99.537  1.00 20.000          C  
ATOM  16334  H   THR B1051     -16.945  69.017 -99.392  1.00 20.000          H  
ATOM  16335  HA  THR B1051     -19.531  69.823-100.244  1.00 20.000          H  
ATOM  16336  HB  THR B1051     -17.177  71.533 -99.323  1.00 20.000          H  
ATOM  16337  HG1 THR B1051     -17.830  70.031 -97.742  1.00 20.000          H  
ATOM  16338 1HG2 THR B1051     -18.914  73.210 -98.784  1.00 20.000          H  
ATOM  16339 2HG2 THR B1051     -18.898  72.862-100.519  1.00 20.000          H  
ATOM  16340 3HG2 THR B1051     -20.159  72.158 -99.489  1.00 20.000          H  
ATOM  16341  N   ALA B1052     -17.027  70.884-102.148  1.00 20.000          N  
ATOM  16342  CA  ALA B1052     -16.735  71.404-103.474  1.00 20.000          C  
ATOM  16343  C   ALA B1052     -17.299  70.503-104.575  1.00 20.000          C  
ATOM  16344  O   ALA B1052     -17.843  71.009-105.565  1.00 20.000          O  
ATOM  16345  CB  ALA B1052     -15.239  71.548-103.646  1.00 20.000          C  
ATOM  16346  H   ALA B1052     -16.247  70.682-101.512  1.00 20.000          H  
ATOM  16347  HA  ALA B1052     -17.204  72.385-103.563  1.00 20.000          H  
ATOM  16348 1HB  ALA B1052     -15.022  71.965-104.627  1.00 20.000          H  
ATOM  16349 2HB  ALA B1052     -14.852  72.210-102.872  1.00 20.000          H  
ATOM  16350 3HB  ALA B1052     -14.770  70.567-103.551  1.00 20.000          H  
ATOM  16351  N   ILE B1053     -17.216  69.175-104.388  1.00 20.000          N  
ATOM  16352  CA  ILE B1053     -17.741  68.228-105.367  1.00 20.000          C  
ATOM  16353  C   ILE B1053     -19.240  68.387-105.515  1.00 20.000          C  
ATOM  16354  O   ILE B1053     -19.751  68.438-106.639  1.00 20.000          O  
ATOM  16355  CB  ILE B1053     -17.418  66.764-104.986  1.00 20.000          C  
ATOM  16356  CG1 ILE B1053     -15.892  66.527-105.106  1.00 20.000          C  
ATOM  16357  CG2 ILE B1053     -18.236  65.778-105.879  1.00 20.000          C  
ATOM  16358  CD1 ILE B1053     -15.397  65.237-104.463  1.00 20.000          C  
ATOM  16359  H   ILE B1053     -16.707  68.830-103.564  1.00 20.000          H  
ATOM  16360  HA  ILE B1053     -17.280  68.440-106.330  1.00 20.000          H  
ATOM  16361  HB  ILE B1053     -17.684  66.603-103.945  1.00 20.000          H  
ATOM  16362 1HG1 ILE B1053     -15.627  66.505-106.162  1.00 20.000          H  
ATOM  16363 2HG1 ILE B1053     -15.372  67.360-104.642  1.00 20.000          H  
ATOM  16364 1HG2 ILE B1053     -18.021  64.755-105.602  1.00 20.000          H  
ATOM  16365 2HG2 ILE B1053     -19.304  65.943-105.755  1.00 20.000          H  
ATOM  16366 3HG2 ILE B1053     -17.974  65.931-106.927  1.00 20.000          H  
ATOM  16367 1HD1 ILE B1053     -14.318  65.165-104.596  1.00 20.000          H  
ATOM  16368 2HD1 ILE B1053     -15.626  65.251-103.403  1.00 20.000          H  
ATOM  16369 3HD1 ILE B1053     -15.868  64.377-104.920  1.00 20.000          H  
ATOM  16370  N   ILE B1054     -19.941  68.459-104.383  1.00 20.000          N  
ATOM  16371  CA  ILE B1054     -21.382  68.613-104.387  1.00 20.000          C  
ATOM  16372  C   ILE B1054     -21.788  69.918-105.047  1.00 20.000          C  
ATOM  16373  O   ILE B1054     -22.738  69.930-105.836  1.00 20.000          O  
ATOM  16374  CB  ILE B1054     -21.959  68.533-102.962  1.00 20.000          C  
ATOM  16375  CG1 ILE B1054     -21.785  67.084-102.428  1.00 20.000          C  
ATOM  16376  CG2 ILE B1054     -23.447  68.973-102.969  1.00 20.000          C  
ATOM  16377  CD1 ILE B1054     -22.027  66.928-100.940  1.00 20.000          C  
ATOM  16378  H   ILE B1054     -19.440  68.378-103.491  1.00 20.000          H  
ATOM  16379  HA  ILE B1054     -21.808  67.795-104.966  1.00 20.000          H  
ATOM  16380  HB  ILE B1054     -21.387  69.193-102.305  1.00 20.000          H  
ATOM  16381 1HG1 ILE B1054     -22.470  66.429-102.962  1.00 20.000          H  
ATOM  16382 2HG1 ILE B1054     -20.766  66.758-102.637  1.00 20.000          H  
ATOM  16383 1HG2 ILE B1054     -23.853  68.925-101.969  1.00 20.000          H  
ATOM  16384 2HG2 ILE B1054     -23.533  69.994-103.324  1.00 20.000          H  
ATOM  16385 3HG2 ILE B1054     -24.019  68.315-103.626  1.00 20.000          H  
ATOM  16386 1HD1 ILE B1054     -21.872  65.886-100.661  1.00 20.000          H  
ATOM  16387 2HD1 ILE B1054     -21.325  67.560-100.394  1.00 20.000          H  
ATOM  16388 3HD1 ILE B1054     -23.039  67.212-100.686  1.00 20.000          H  
ATOM  16389  N   GLN B1055     -21.108  71.021-104.713  1.00 20.000          N  
ATOM  16390  CA  GLN B1055     -21.440  72.308-105.308  1.00 20.000          C  
ATOM  16391  C   GLN B1055     -21.263  72.247-106.818  1.00 20.000          C  
ATOM  16392  O   GLN B1055     -22.113  72.752-107.562  1.00 20.000          O  
ATOM  16393  CB  GLN B1055     -20.541  73.397-104.728  1.00 20.000          C  
ATOM  16394  CG  GLN B1055     -20.823  73.747-103.278  1.00 20.000          C  
ATOM  16395  CD  GLN B1055     -19.765  74.671-102.718  1.00 20.000          C  
ATOM  16396  OE1 GLN B1055     -18.697  74.820-103.322  1.00 20.000          O  
ATOM  16397  NE2 GLN B1055     -20.045  75.293-101.580  1.00 20.000          N  
ATOM  16398  H   GLN B1055     -20.353  70.963-104.020  1.00 20.000          H  
ATOM  16399  HA  GLN B1055     -22.479  72.540-105.088  1.00 20.000          H  
ATOM  16400 1HB  GLN B1055     -19.503  73.065-104.791  1.00 20.000          H  
ATOM  16401 2HB  GLN B1055     -20.632  74.302-105.324  1.00 20.000          H  
ATOM  16402 1HG  GLN B1055     -21.781  74.259-103.227  1.00 20.000          H  
ATOM  16403 2HG  GLN B1055     -20.857  72.844-102.681  1.00 20.000          H  
ATOM  16404 1HE2 GLN B1055     -19.375  75.916-101.172  1.00 20.000          H  
ATOM  16405 2HE2 GLN B1055     -20.924  75.143-101.126  1.00 20.000          H  
ATOM  16406  N   GLY B1056     -20.193  71.588-107.269  1.00 20.000          N  
ATOM  16407  CA  GLY B1056     -19.929  71.417-108.680  1.00 20.000          C  
ATOM  16408  C   GLY B1056     -21.100  70.710-109.341  1.00 20.000          C  
ATOM  16409  O   GLY B1056     -21.687  71.230-110.293  1.00 20.000          O  
ATOM  16410  H   GLY B1056     -19.499  71.234-106.602  1.00 20.000          H  
ATOM  16411 1HA  GLY B1056     -19.758  72.384-109.148  1.00 20.000          H  
ATOM  16412 2HA  GLY B1056     -19.022  70.822-108.804  1.00 20.000          H  
ATOM  16413  N   MET B1057     -21.480  69.549-108.802  1.00 20.000          N  
ATOM  16414  CA  MET B1057     -22.563  68.763-109.384  1.00 20.000          C  
ATOM  16415  C   MET B1057     -23.871  69.548-109.464  1.00 20.000          C  
ATOM  16416  O   MET B1057     -24.580  69.484-110.479  1.00 20.000          O  
ATOM  16417  CB  MET B1057     -22.767  67.497-108.554  1.00 20.000          C  
ATOM  16418  CG  MET B1057     -21.626  66.478-108.663  1.00 20.000          C  
ATOM  16419  SD  MET B1057     -21.773  65.103-107.490  1.00 20.000          S  
ATOM  16420  CE  MET B1057     -23.157  64.168-108.135  1.00 20.000          C  
ATOM  16421  H   MET B1057     -20.965  69.197-107.988  1.00 20.000          H  
ATOM  16422  HA  MET B1057     -22.275  68.486-110.398  1.00 20.000          H  
ATOM  16423 1HB  MET B1057     -22.865  67.773-107.503  1.00 20.000          H  
ATOM  16424 2HB  MET B1057     -23.693  67.023-108.859  1.00 20.000          H  
ATOM  16425 1HG  MET B1057     -21.605  66.070-109.673  1.00 20.000          H  
ATOM  16426 2HG  MET B1057     -20.676  66.977-108.488  1.00 20.000          H  
ATOM  16427 1HE  MET B1057     -23.333  63.299-107.501  1.00 20.000          H  
ATOM  16428 2HE  MET B1057     -24.051  64.786-108.149  1.00 20.000          H  
ATOM  16429 3HE  MET B1057     -22.931  63.833-109.150  1.00 20.000          H  
ATOM  16430  N   ARG B1058     -24.188  70.295-108.395  1.00 20.000          N  
ATOM  16431  CA  ARG B1058     -25.397  71.098-108.348  1.00 20.000          C  
ATOM  16432  C   ARG B1058     -25.435  72.163-109.431  1.00 20.000          C  
ATOM  16433  O   ARG B1058     -26.508  72.472-109.940  1.00 20.000          O  
ATOM  16434  CB  ARG B1058     -25.559  71.752-106.989  1.00 20.000          C  
ATOM  16435  CG  ARG B1058     -25.946  70.809-105.868  1.00 20.000          C  
ATOM  16436  CD  ARG B1058     -25.976  71.504-104.573  1.00 20.000          C  
ATOM  16437  NE  ARG B1058     -26.396  70.624-103.495  1.00 20.000          N  
ATOM  16438  CZ  ARG B1058     -26.344  70.926-102.180  1.00 20.000          C  
ATOM  16439  NH1 ARG B1058     -25.880  72.093-101.777  1.00 20.000          N  
ATOM  16440  NH2 ARG B1058     -26.764  70.040-101.290  1.00 20.000          N  
ATOM  16441  H   ARG B1058     -23.572  70.277-107.575  1.00 20.000          H  
ATOM  16442  HA  ARG B1058     -26.246  70.431-108.497  1.00 20.000          H  
ATOM  16443 1HB  ARG B1058     -24.613  72.212-106.706  1.00 20.000          H  
ATOM  16444 2HB  ARG B1058     -26.305  72.541-107.045  1.00 20.000          H  
ATOM  16445 1HG  ARG B1058     -26.936  70.403-106.062  1.00 20.000          H  
ATOM  16446 2HG  ARG B1058     -25.231  69.994-105.807  1.00 20.000          H  
ATOM  16447 1HD  ARG B1058     -24.972  71.868-104.352  1.00 20.000          H  
ATOM  16448 2HD  ARG B1058     -26.669  72.342-104.626  1.00 20.000          H  
ATOM  16449  HE  ARG B1058     -26.760  69.715-103.752  1.00 20.000          H  
ATOM  16450 1HH1 ARG B1058     -25.558  72.772-102.450  1.00 20.000          H  
ATOM  16451 2HH1 ARG B1058     -25.845  72.311-100.791  1.00 20.000          H  
ATOM  16452 1HH2 ARG B1058     -27.121  69.145-101.598  1.00 20.000          H  
ATOM  16453 2HH2 ARG B1058     -26.732  70.255-100.304  1.00 20.000          H  
ATOM  16454  N   LYS B1059     -24.284  72.746-109.763  1.00 20.000          N  
ATOM  16455  CA  LYS B1059     -24.210  73.766-110.806  1.00 20.000          C  
ATOM  16456  C   LYS B1059     -24.224  73.149-112.216  1.00 20.000          C  
ATOM  16457  O   LYS B1059     -24.865  73.685-113.135  1.00 20.000          O  
ATOM  16458  CB  LYS B1059     -22.956  74.613-110.615  1.00 20.000          C  
ATOM  16459  CG  LYS B1059     -23.004  75.524-109.391  1.00 20.000          C  
ATOM  16460  CD  LYS B1059     -21.715  76.309-109.227  1.00 20.000          C  
ATOM  16461  CE  LYS B1059     -21.767  77.200-107.992  1.00 20.000          C  
ATOM  16462  NZ  LYS B1059     -20.492  77.940-107.785  1.00 20.000          N  
ATOM  16463  H   LYS B1059     -23.427  72.479-109.259  1.00 20.000          H  
ATOM  16464  HA  LYS B1059     -25.084  74.406-110.718  1.00 20.000          H  
ATOM  16465 1HB  LYS B1059     -22.091  73.952-110.505  1.00 20.000          H  
ATOM  16466 2HB  LYS B1059     -22.792  75.228-111.496  1.00 20.000          H  
ATOM  16467 1HG  LYS B1059     -23.836  76.217-109.489  1.00 20.000          H  
ATOM  16468 2HG  LYS B1059     -23.164  74.916-108.500  1.00 20.000          H  
ATOM  16469 1HD  LYS B1059     -20.882  75.612-109.122  1.00 20.000          H  
ATOM  16470 2HD  LYS B1059     -21.546  76.926-110.109  1.00 20.000          H  
ATOM  16471 1HE  LYS B1059     -22.578  77.920-108.106  1.00 20.000          H  
ATOM  16472 2HE  LYS B1059     -21.963  76.582-107.115  1.00 20.000          H  
ATOM  16473 1HZ  LYS B1059     -20.566  78.518-106.959  1.00 20.000          H  
ATOM  16474 2HZ  LYS B1059     -19.736  77.278-107.666  1.00 20.000          H  
ATOM  16475 3HZ  LYS B1059     -20.303  78.526-108.587  1.00 20.000          H  
ATOM  16476  N   GLU B1060     -23.521  72.024-112.389  1.00 20.000          N  
ATOM  16477  CA  GLU B1060     -23.413  71.381-113.687  1.00 20.000          C  
ATOM  16478  C   GLU B1060     -24.738  70.896-114.262  1.00 20.000          C  
ATOM  16479  O   GLU B1060     -24.963  71.023-115.470  1.00 20.000          O  
ATOM  16480  CB  GLU B1060     -22.442  70.200-113.614  1.00 20.000          C  
ATOM  16481  CG  GLU B1060     -20.966  70.574-113.460  1.00 20.000          C  
ATOM  16482  CD  GLU B1060     -20.126  69.367-113.218  1.00 20.000          C  
ATOM  16483  OE1 GLU B1060     -20.697  68.323-113.010  1.00 20.000          O  
ATOM  16484  OE2 GLU B1060     -18.921  69.476-113.243  1.00 20.000          O  
ATOM  16485  H   GLU B1060     -23.006  71.635-111.592  1.00 20.000          H  
ATOM  16486  HA  GLU B1060     -22.995  72.105-114.378  1.00 20.000          H  
ATOM  16487 1HB  GLU B1060     -22.714  69.582-112.755  1.00 20.000          H  
ATOM  16488 2HB  GLU B1060     -22.546  69.589-114.504  1.00 20.000          H  
ATOM  16489 1HG  GLU B1060     -20.634  71.064-114.371  1.00 20.000          H  
ATOM  16490 2HG  GLU B1060     -20.847  71.279-112.642  1.00 20.000          H  
ATOM  16491  N   GLU B1061     -25.624  70.339-113.430  1.00 20.000          N  
ATOM  16492  CA  GLU B1061     -26.878  69.871-114.006  1.00 20.000          C  
ATOM  16493  C   GLU B1061     -27.712  71.014-114.643  1.00 20.000          C  
ATOM  16494  O   GLU B1061     -28.121  70.838-115.792  1.00 20.000          O  
ATOM  16495  CB  GLU B1061     -27.668  69.002-113.012  1.00 20.000          C  
ATOM  16496  CG  GLU B1061     -29.026  68.557-113.537  1.00 20.000          C  
ATOM  16497  CD  GLU B1061     -29.773  67.693-112.583  1.00 20.000          C  
ATOM  16498  OE1 GLU B1061     -29.267  67.440-111.521  1.00 20.000          O  
ATOM  16499  OE2 GLU B1061     -30.859  67.282-112.910  1.00 20.000          O  
ATOM  16500  H   GLU B1061     -25.393  70.204-112.439  1.00 20.000          H  
ATOM  16501  HA  GLU B1061     -26.621  69.197-114.823  1.00 20.000          H  
ATOM  16502 1HB  GLU B1061     -27.112  68.080-112.883  1.00 20.000          H  
ATOM  16503 2HB  GLU B1061     -27.744  69.420-112.031  1.00 20.000          H  
ATOM  16504 1HG  GLU B1061     -29.626  69.436-113.731  1.00 20.000          H  
ATOM  16505 2HG  GLU B1061     -28.891  68.029-114.478  1.00 20.000          H  
ATOM  16506  N   PRO B1062     -28.046  72.129-113.944  1.00 20.000          N  
ATOM  16507  CA  PRO B1062     -28.692  73.315-114.492  1.00 20.000          C  
ATOM  16508  C   PRO B1062     -28.007  73.851-115.731  1.00 20.000          C  
ATOM  16509  O   PRO B1062     -28.674  74.257-116.679  1.00 20.000          O  
ATOM  16510  CB  PRO B1062     -28.610  74.305-113.336  1.00 20.000          C  
ATOM  16511  CG  PRO B1062     -28.634  73.450-112.146  1.00 20.000          C  
ATOM  16512  CD  PRO B1062     -27.835  72.229-112.511  1.00 20.000          C  
ATOM  16513  HA  PRO B1062     -29.743  73.062-114.710  1.00 20.000          H  
ATOM  16514 1HB  PRO B1062     -27.671  74.891-113.403  1.00 20.000          H  
ATOM  16515 2HB  PRO B1062     -29.440  75.008-113.375  1.00 20.000          H  
ATOM  16516 1HG  PRO B1062     -28.209  73.991-111.283  1.00 20.000          H  
ATOM  16517 2HG  PRO B1062     -29.676  73.210-111.884  1.00 20.000          H  
ATOM  16518 1HD  PRO B1062     -26.803  72.369-112.287  1.00 20.000          H  
ATOM  16519 2HD  PRO B1062     -28.268  71.417-111.972  1.00 20.000          H  
ATOM  16520  N   SER B1063     -26.667  73.797-115.749  1.00 20.000          N  
ATOM  16521  CA  SER B1063     -25.932  74.292-116.897  1.00 20.000          C  
ATOM  16522  C   SER B1063     -26.391  73.525-118.126  1.00 20.000          C  
ATOM  16523  O   SER B1063     -26.847  74.131-119.103  1.00 20.000          O  
ATOM  16524  CB  SER B1063     -24.442  74.139-116.687  1.00 20.000          C  
ATOM  16525  OG  SER B1063     -23.705  74.667-117.771  1.00 20.000          O  
ATOM  16526  H   SER B1063     -26.132  73.495-114.924  1.00 20.000          H  
ATOM  16527  HA  SER B1063     -26.165  75.341-117.033  1.00 20.000          H  
ATOM  16528 1HB  SER B1063     -24.137  74.623-115.754  1.00 20.000          H  
ATOM  16529 2HB  SER B1063     -24.207  73.089-116.591  1.00 20.000          H  
ATOM  16530  HG  SER B1063     -22.782  74.537-117.536  1.00 20.000          H  
ATOM  16531  N   ASN B1064     -26.296  72.190-118.074  1.00 20.000          N  
ATOM  16532  CA  ASN B1064     -26.717  71.368-119.202  1.00 20.000          C  
ATOM  16533  C   ASN B1064     -28.219  71.471-119.492  1.00 20.000          C  
ATOM  16534  O   ASN B1064     -28.633  71.548-120.652  1.00 20.000          O  
ATOM  16535  CB  ASN B1064     -26.331  69.930-118.954  1.00 20.000          C  
ATOM  16536  CG  ASN B1064     -24.878  69.691-119.140  1.00 20.000          C  
ATOM  16537  OD1 ASN B1064     -24.160  70.467-119.782  1.00 20.000          O  
ATOM  16538  ND2 ASN B1064     -24.413  68.615-118.578  1.00 20.000          N  
ATOM  16539  H   ASN B1064     -25.908  71.759-117.226  1.00 20.000          H  
ATOM  16540  HA  ASN B1064     -26.191  71.718-120.087  1.00 20.000          H  
ATOM  16541 1HB  ASN B1064     -26.580  69.688-117.922  1.00 20.000          H  
ATOM  16542 2HB  ASN B1064     -26.902  69.266-119.583  1.00 20.000          H  
ATOM  16543 1HD2 ASN B1064     -23.442  68.393-118.653  1.00 20.000          H  
ATOM  16544 2HD2 ASN B1064     -25.026  68.014-118.066  1.00 20.000          H  
ATOM  16545  N   ASN B1065     -29.049  71.592-118.447  1.00 20.000          N  
ATOM  16546  CA  ASN B1065     -30.492  71.687-118.660  1.00 20.000          C  
ATOM  16547  C   ASN B1065     -30.861  72.900-119.514  1.00 20.000          C  
ATOM  16548  O   ASN B1065     -31.825  72.858-120.280  1.00 20.000          O  
ATOM  16549  CB  ASN B1065     -31.237  71.770-117.343  1.00 20.000          C  
ATOM  16550  CG  ASN B1065     -31.250  70.478-116.599  1.00 20.000          C  
ATOM  16551  OD1 ASN B1065     -31.001  69.402-117.158  1.00 20.000          O  
ATOM  16552  ND2 ASN B1065     -31.552  70.556-115.336  1.00 20.000          N  
ATOM  16553  H   ASN B1065     -28.682  71.526-117.494  1.00 20.000          H  
ATOM  16554  HA  ASN B1065     -30.824  70.800-119.196  1.00 20.000          H  
ATOM  16555 1HB  ASN B1065     -30.775  72.526-116.724  1.00 20.000          H  
ATOM  16556 2HB  ASN B1065     -32.262  72.078-117.525  1.00 20.000          H  
ATOM  16557 1HD2 ASN B1065     -31.580  69.722-114.777  1.00 20.000          H  
ATOM  16558 2HD2 ASN B1065     -31.752  71.441-114.919  1.00 20.000          H  
ATOM  16559  N   VAL B1066     -30.095  73.980-119.376  1.00 20.000          N  
ATOM  16560  CA  VAL B1066     -30.320  75.189-120.143  1.00 20.000          C  
ATOM  16561  C   VAL B1066     -29.610  75.174-121.507  1.00 20.000          C  
ATOM  16562  O   VAL B1066     -30.190  75.598-122.509  1.00 20.000          O  
ATOM  16563  CB  VAL B1066     -29.882  76.424-119.330  1.00 20.000          C  
ATOM  16564  CG1 VAL B1066     -29.999  77.706-120.177  1.00 20.000          C  
ATOM  16565  CG2 VAL B1066     -30.762  76.528-118.082  1.00 20.000          C  
ATOM  16566  H   VAL B1066     -29.349  73.965-118.670  1.00 20.000          H  
ATOM  16567  HA  VAL B1066     -31.392  75.274-120.320  1.00 20.000          H  
ATOM  16568  HB  VAL B1066     -28.835  76.308-119.032  1.00 20.000          H  
ATOM  16569 1HG1 VAL B1066     -29.686  78.560-119.582  1.00 20.000          H  
ATOM  16570 2HG1 VAL B1066     -29.364  77.637-121.059  1.00 20.000          H  
ATOM  16571 3HG1 VAL B1066     -31.036  77.839-120.489  1.00 20.000          H  
ATOM  16572 1HG2 VAL B1066     -30.456  77.388-117.487  1.00 20.000          H  
ATOM  16573 2HG2 VAL B1066     -31.802  76.643-118.380  1.00 20.000          H  
ATOM  16574 3HG2 VAL B1066     -30.656  75.624-117.487  1.00 20.000          H  
ATOM  16575  N   LYS B1067     -28.336  74.771-121.524  1.00 20.000          N  
ATOM  16576  CA  LYS B1067     -27.498  74.835-122.720  1.00 20.000          C  
ATOM  16577  C   LYS B1067     -27.675  73.740-123.776  1.00 20.000          C  
ATOM  16578  O   LYS B1067     -27.405  73.990-124.953  1.00 20.000          O  
ATOM  16579  CB  LYS B1067     -26.035  74.819-122.302  1.00 20.000          C  
ATOM  16580  CG  LYS B1067     -25.578  76.062-121.577  1.00 20.000          C  
ATOM  16581  CD  LYS B1067     -24.102  75.959-121.228  1.00 20.000          C  
ATOM  16582  CE  LYS B1067     -23.595  77.187-120.489  1.00 20.000          C  
ATOM  16583  NZ  LYS B1067     -24.163  77.271-119.111  1.00 20.000          N  
ATOM  16584  H   LYS B1067     -27.914  74.429-120.657  1.00 20.000          H  
ATOM  16585  HA  LYS B1067     -27.709  75.784-123.210  1.00 20.000          H  
ATOM  16586 1HB  LYS B1067     -25.864  73.963-121.642  1.00 20.000          H  
ATOM  16587 2HB  LYS B1067     -25.408  74.683-123.181  1.00 20.000          H  
ATOM  16588 1HG  LYS B1067     -25.744  76.930-122.213  1.00 20.000          H  
ATOM  16589 2HG  LYS B1067     -26.169  76.177-120.669  1.00 20.000          H  
ATOM  16590 1HD  LYS B1067     -23.951  75.082-120.591  1.00 20.000          H  
ATOM  16591 2HD  LYS B1067     -23.522  75.829-122.139  1.00 20.000          H  
ATOM  16592 1HE  LYS B1067     -22.511  77.134-120.421  1.00 20.000          H  
ATOM  16593 2HE  LYS B1067     -23.872  78.085-121.041  1.00 20.000          H  
ATOM  16594 1HZ  LYS B1067     -23.800  78.088-118.642  1.00 20.000          H  
ATOM  16595 2HZ  LYS B1067     -25.169  77.328-119.157  1.00 20.000          H  
ATOM  16596 3HZ  LYS B1067     -23.901  76.426-118.586  1.00 20.000          H  
ATOM  16597  N   LEU B1068     -28.058  72.524-123.395  1.00 20.000          N  
ATOM  16598  CA  LEU B1068     -28.142  71.482-124.407  1.00 20.000          C  
ATOM  16599  C   LEU B1068     -29.460  71.576-125.163  1.00 20.000          C  
ATOM  16600  O   LEU B1068     -30.513  71.820-124.574  1.00 20.000          O  
ATOM  16601  CB  LEU B1068     -28.031  70.099-123.749  1.00 20.000          C  
ATOM  16602  CG  LEU B1068     -26.721  69.796-122.950  1.00 20.000          C  
ATOM  16603  CD1 LEU B1068     -26.853  68.421-122.307  1.00 20.000          C  
ATOM  16604  CD2 LEU B1068     -25.494  69.859-123.850  1.00 20.000          C  
ATOM  16605  H   LEU B1068     -28.281  72.309-122.420  1.00 20.000          H  
ATOM  16606  HA  LEU B1068     -27.339  71.619-125.125  1.00 20.000          H  
ATOM  16607 1HB  LEU B1068     -28.865  69.994-123.051  1.00 20.000          H  
ATOM  16608 2HB  LEU B1068     -28.136  69.342-124.523  1.00 20.000          H  
ATOM  16609  HG  LEU B1068     -26.612  70.527-122.159  1.00 20.000          H  
ATOM  16610 1HD1 LEU B1068     -25.959  68.205-121.722  1.00 20.000          H  
ATOM  16611 2HD1 LEU B1068     -27.727  68.412-121.654  1.00 20.000          H  
ATOM  16612 3HD1 LEU B1068     -26.971  67.663-123.078  1.00 20.000          H  
ATOM  16613 1HD2 LEU B1068     -24.605  69.644-123.255  1.00 20.000          H  
ATOM  16614 2HD2 LEU B1068     -25.584  69.122-124.648  1.00 20.000          H  
ATOM  16615 3HD2 LEU B1068     -25.397  70.851-124.281  1.00 20.000          H  
ATOM  16616  N   ALA B1069     -29.414  71.338-126.469  1.00 20.000          N  
ATOM  16617  CA  ALA B1069     -30.622  71.351-127.282  1.00 20.000          C  
ATOM  16618  C   ALA B1069     -30.412  70.600-128.584  1.00 20.000          C  
ATOM  16619  O   ALA B1069     -29.283  70.486-129.064  1.00 20.000          O  
ATOM  16620  CB  ALA B1069     -31.037  72.780-127.581  1.00 20.000          C  
ATOM  16621  H   ALA B1069     -28.523  71.154-126.910  1.00 20.000          H  
ATOM  16622  HA  ALA B1069     -31.415  70.851-126.725  1.00 20.000          H  
ATOM  16623 1HB  ALA B1069     -31.951  72.776-128.175  1.00 20.000          H  
ATOM  16624 2HB  ALA B1069     -31.212  73.315-126.645  1.00 20.000          H  
ATOM  16625 3HB  ALA B1069     -30.246  73.277-128.139  1.00 20.000          H  
ATOM  16626  N   ALA B1070     -31.502  70.108-129.162  1.00 20.000          N  
ATOM  16627  CA  ALA B1070     -31.459  69.481-130.476  1.00 20.000          C  
ATOM  16628  C   ALA B1070     -31.490  70.537-131.568  1.00 20.000          C  
ATOM  16629  O   ALA B1070     -32.146  71.571-131.424  1.00 20.000          O  
ATOM  16630  CB  ALA B1070     -32.627  68.529-130.653  1.00 20.000          C  
ATOM  16631  H   ALA B1070     -32.392  70.205-128.694  1.00 20.000          H  
ATOM  16632  HA  ALA B1070     -30.524  68.926-130.560  1.00 20.000          H  
ATOM  16633 1HB  ALA B1070     -32.564  68.062-131.638  1.00 20.000          H  
ATOM  16634 2HB  ALA B1070     -32.594  67.760-129.883  1.00 20.000          H  
ATOM  16635 3HB  ALA B1070     -33.560  69.082-130.575  1.00 20.000          H  
ATOM  16636  N   THR B1071     -30.863  70.237-132.699  1.00 20.000          N  
ATOM  16637  CA  THR B1071     -30.920  71.128-133.851  1.00 20.000          C  
ATOM  16638  C   THR B1071     -31.862  70.551-134.893  1.00 20.000          C  
ATOM  16639  O   THR B1071     -31.739  69.383-135.268  1.00 20.000          O  
ATOM  16640  CB  THR B1071     -29.523  71.349-134.467  1.00 20.000          C  
ATOM  16641  OG1 THR B1071     -28.669  71.956-133.491  1.00 20.000          O  
ATOM  16642  CG2 THR B1071     -29.614  72.270-135.691  1.00 20.000          C  
ATOM  16643  H   THR B1071     -30.337  69.378-132.764  1.00 20.000          H  
ATOM  16644  HA  THR B1071     -31.313  72.094-133.533  1.00 20.000          H  
ATOM  16645  HB  THR B1071     -29.099  70.392-134.768  1.00 20.000          H  
ATOM  16646  HG1 THR B1071     -28.516  71.331-132.777  1.00 20.000          H  
ATOM  16647 1HG2 THR B1071     -28.616  72.418-136.101  1.00 20.000          H  
ATOM  16648 2HG2 THR B1071     -30.248  71.825-136.456  1.00 20.000          H  
ATOM  16649 3HG2 THR B1071     -30.028  73.231-135.392  1.00 20.000          H  
ATOM  16650  N   ASN B1072     -32.803  71.374-135.343  1.00 20.000          N  
ATOM  16651  CA  ASN B1072     -33.782  70.985-136.346  1.00 20.000          C  
ATOM  16652  C   ASN B1072     -34.363  72.211-137.040  1.00 20.000          C  
ATOM  16653  O   ASN B1072     -34.813  73.149-136.379  1.00 20.000          O  
ATOM  16654  CB  ASN B1072     -34.873  70.132-135.728  1.00 20.000          C  
ATOM  16655  CG  ASN B1072     -35.828  69.574-136.749  1.00 20.000          C  
ATOM  16656  OD1 ASN B1072     -36.789  70.236-137.156  1.00 20.000          O  
ATOM  16657  ND2 ASN B1072     -35.568  68.366-137.185  1.00 20.000          N  
ATOM  16658  H   ASN B1072     -32.837  72.313-134.966  1.00 20.000          H  
ATOM  16659  HA  ASN B1072     -33.277  70.393-137.111  1.00 20.000          H  
ATOM  16660 1HB  ASN B1072     -34.425  69.302-135.180  1.00 20.000          H  
ATOM  16661 2HB  ASN B1072     -35.435  70.729-135.012  1.00 20.000          H  
ATOM  16662 1HD2 ASN B1072     -36.161  67.939-137.869  1.00 20.000          H  
ATOM  16663 2HD2 ASN B1072     -34.764  67.878-136.845  1.00 20.000          H  
ATOM  16664  N   ALA B1073     -34.315  72.220-138.369  1.00 20.000          N  
ATOM  16665  CA  ALA B1073     -34.858  73.325-139.145  1.00 20.000          C  
ATOM  16666  C   ALA B1073     -35.233  72.863-140.536  1.00 20.000          C  
ATOM  16667  O   ALA B1073     -34.640  71.924-141.069  1.00 20.000          O  
ATOM  16668  CB  ALA B1073     -33.848  74.458-139.245  1.00 20.000          C  
ATOM  16669  H   ALA B1073     -33.916  71.428-138.854  1.00 20.000          H  
ATOM  16670  HA  ALA B1073     -35.762  73.681-138.648  1.00 20.000          H  
ATOM  16671 1HB  ALA B1073     -34.281  75.278-139.818  1.00 20.000          H  
ATOM  16672 2HB  ALA B1073     -33.593  74.808-138.245  1.00 20.000          H  
ATOM  16673 3HB  ALA B1073     -32.951  74.102-139.747  1.00 20.000          H  
ATOM  16674  N   LEU B1074     -36.192  73.547-141.143  1.00 20.000          N  
ATOM  16675  CA  LEU B1074     -36.552  73.256-142.517  1.00 20.000          C  
ATOM  16676  C   LEU B1074     -35.959  74.322-143.405  1.00 20.000          C  
ATOM  16677  O   LEU B1074     -36.379  75.480-143.374  1.00 20.000          O  
ATOM  16678  CB  LEU B1074     -38.072  73.208-142.669  1.00 20.000          C  
ATOM  16679  CG  LEU B1074     -38.819  72.203-141.745  1.00 20.000          C  
ATOM  16680  CD1 LEU B1074     -40.313  72.337-141.987  1.00 20.000          C  
ATOM  16681  CD2 LEU B1074     -38.347  70.768-142.015  1.00 20.000          C  
ATOM  16682  H   LEU B1074     -36.659  74.296-140.651  1.00 20.000          H  
ATOM  16683  HA  LEU B1074     -36.118  72.305-142.816  1.00 20.000          H  
ATOM  16684 1HB  LEU B1074     -38.470  74.201-142.472  1.00 20.000          H  
ATOM  16685 2HB  LEU B1074     -38.304  72.947-143.702  1.00 20.000          H  
ATOM  16686  HG  LEU B1074     -38.622  72.451-140.702  1.00 20.000          H  
ATOM  16687 1HD1 LEU B1074     -40.851  71.651-141.333  1.00 20.000          H  
ATOM  16688 2HD1 LEU B1074     -40.625  73.360-141.775  1.00 20.000          H  
ATOM  16689 3HD1 LEU B1074     -40.537  72.098-143.026  1.00 20.000          H  
ATOM  16690 1HD2 LEU B1074     -38.886  70.085-141.359  1.00 20.000          H  
ATOM  16691 2HD2 LEU B1074     -38.546  70.505-143.054  1.00 20.000          H  
ATOM  16692 3HD2 LEU B1074     -37.281  70.676-141.815  1.00 20.000          H  
ATOM  16693  N   LEU B1075     -34.950  73.937-144.162  1.00 20.000          N  
ATOM  16694  CA  LEU B1075     -34.221  74.874-144.992  1.00 20.000          C  
ATOM  16695  C   LEU B1075     -34.437  74.546-146.460  1.00 20.000          C  
ATOM  16696  O   LEU B1075     -34.625  73.379-146.807  1.00 20.000          O  
ATOM  16697  CB  LEU B1075     -32.745  74.796-144.606  1.00 20.000          C  
ATOM  16698  CG  LEU B1075     -32.452  75.016-143.073  1.00 20.000          C  
ATOM  16699  CD1 LEU B1075     -30.986  74.803-142.817  1.00 20.000          C  
ATOM  16700  CD2 LEU B1075     -32.884  76.416-142.627  1.00 20.000          C  
ATOM  16701  H   LEU B1075     -34.672  72.964-144.142  1.00 20.000          H  
ATOM  16702  HA  LEU B1075     -34.599  75.879-144.823  1.00 20.000          H  
ATOM  16703 1HB  LEU B1075     -32.367  73.813-144.884  1.00 20.000          H  
ATOM  16704 2HB  LEU B1075     -32.195  75.549-145.170  1.00 20.000          H  
ATOM  16705  HG  LEU B1075     -33.001  74.273-142.491  1.00 20.000          H  
ATOM  16706 1HD1 LEU B1075     -30.782  74.929-141.753  1.00 20.000          H  
ATOM  16707 2HD1 LEU B1075     -30.706  73.794-143.120  1.00 20.000          H  
ATOM  16708 3HD1 LEU B1075     -30.404  75.528-143.386  1.00 20.000          H  
ATOM  16709 1HD2 LEU B1075     -32.669  76.535-141.567  1.00 20.000          H  
ATOM  16710 2HD2 LEU B1075     -32.334  77.167-143.192  1.00 20.000          H  
ATOM  16711 3HD2 LEU B1075     -33.949  76.555-142.784  1.00 20.000          H  
ATOM  16712  N   ASN B1076     -34.400  75.565-147.316  1.00 20.000          N  
ATOM  16713  CA  ASN B1076     -34.554  75.365-148.752  1.00 20.000          C  
ATOM  16714  C   ASN B1076     -33.913  76.528-149.512  1.00 20.000          C  
ATOM  16715  O   ASN B1076     -33.412  77.471-148.893  1.00 20.000          O  
ATOM  16716  CB  ASN B1076     -36.042  75.239-149.079  1.00 20.000          C  
ATOM  16717  CG  ASN B1076     -36.347  74.366-150.265  1.00 20.000          C  
ATOM  16718  OD1 ASN B1076     -35.509  74.215-151.162  1.00 20.000          O  
ATOM  16719  ND2 ASN B1076     -37.527  73.790-150.283  1.00 20.000          N  
ATOM  16720  H   ASN B1076     -34.254  76.502-146.965  1.00 20.000          H  
ATOM  16721  HA  ASN B1076     -34.035  74.450-149.043  1.00 20.000          H  
ATOM  16722 1HB  ASN B1076     -36.568  74.837-148.214  1.00 20.000          H  
ATOM  16723 2HB  ASN B1076     -36.448  76.232-149.270  1.00 20.000          H  
ATOM  16724 1HD2 ASN B1076     -37.782  73.199-151.049  1.00 20.000          H  
ATOM  16725 2HD2 ASN B1076     -38.170  73.940-149.532  1.00 20.000          H  
ATOM  16726  N   SER B1077     -33.970  76.478-150.841  1.00 20.000          N  
ATOM  16727  CA  SER B1077     -33.424  77.536-151.694  1.00 20.000          C  
ATOM  16728  C   SER B1077     -34.049  77.515-153.085  1.00 20.000          C  
ATOM  16729  O   SER B1077     -34.741  76.565-153.453  1.00 20.000          O  
ATOM  16730  CB  SER B1077     -31.915  77.403-151.809  1.00 20.000          C  
ATOM  16731  OG  SER B1077     -31.565  76.254-152.523  1.00 20.000          O  
ATOM  16732  H   SER B1077     -34.385  75.654-151.268  1.00 20.000          H  
ATOM  16733  HA  SER B1077     -33.653  78.499-151.236  1.00 20.000          H  
ATOM  16734 1HB  SER B1077     -31.509  78.280-152.308  1.00 20.000          H  
ATOM  16735 2HB  SER B1077     -31.477  77.362-150.813  1.00 20.000          H  
ATOM  16736  HG  SER B1077     -30.607  76.204-152.488  1.00 20.000          H  
ATOM  16737  N   LEU B1078     -33.816  78.574-153.858  1.00 20.000          N  
ATOM  16738  CA  LEU B1078     -34.327  78.641-155.222  1.00 20.000          C  
ATOM  16739  C   LEU B1078     -33.191  78.705-156.230  1.00 20.000          C  
ATOM  16740  O   LEU B1078     -32.323  79.575-156.138  1.00 20.000          O  
ATOM  16741  CB  LEU B1078     -35.218  79.881-155.372  1.00 20.000          C  
ATOM  16742  CG  LEU B1078     -36.428  79.985-154.392  1.00 20.000          C  
ATOM  16743  CD1 LEU B1078     -37.112  81.324-154.600  1.00 20.000          C  
ATOM  16744  CD2 LEU B1078     -37.411  78.836-154.628  1.00 20.000          C  
ATOM  16745  H   LEU B1078     -33.253  79.332-153.501  1.00 20.000          H  
ATOM  16746  HA  LEU B1078     -34.896  77.738-155.439  1.00 20.000          H  
ATOM  16747 1HB  LEU B1078     -34.601  80.766-155.233  1.00 20.000          H  
ATOM  16748 2HB  LEU B1078     -35.610  79.900-156.394  1.00 20.000          H  
ATOM  16749  HG  LEU B1078     -36.069  79.943-153.366  1.00 20.000          H  
ATOM  16750 1HD1 LEU B1078     -37.949  81.416-153.908  1.00 20.000          H  
ATOM  16751 2HD1 LEU B1078     -36.401  82.129-154.416  1.00 20.000          H  
ATOM  16752 3HD1 LEU B1078     -37.480  81.391-155.623  1.00 20.000          H  
ATOM  16753 1HD2 LEU B1078     -38.248  78.931-153.937  1.00 20.000          H  
ATOM  16754 2HD2 LEU B1078     -37.782  78.875-155.653  1.00 20.000          H  
ATOM  16755 3HD2 LEU B1078     -36.922  77.878-154.457  1.00 20.000          H  
ATOM  16756  N   GLU B1079     -33.219  77.795-157.203  1.00 20.000          N  
ATOM  16757  CA  GLU B1079     -32.203  77.714-158.254  1.00 20.000          C  
ATOM  16758  C   GLU B1079     -32.145  78.957-159.145  1.00 20.000          C  
ATOM  16759  O   GLU B1079     -31.073  79.363-159.598  1.00 20.000          O  
ATOM  16760  CB  GLU B1079     -32.468  76.488-159.133  1.00 20.000          C  
ATOM  16761  CG  GLU B1079     -32.301  75.147-158.433  1.00 20.000          C  
ATOM  16762  CD  GLU B1079     -33.507  74.751-157.621  1.00 20.000          C  
ATOM  16763  OE1 GLU B1079     -34.460  75.511-157.597  1.00 20.000          O  
ATOM  16764  OE2 GLU B1079     -33.486  73.698-157.039  1.00 20.000          O  
ATOM  16765  H   GLU B1079     -33.971  77.097-157.188  1.00 20.000          H  
ATOM  16766  HA  GLU B1079     -31.231  77.599-157.773  1.00 20.000          H  
ATOM  16767 1HB  GLU B1079     -33.486  76.535-159.515  1.00 20.000          H  
ATOM  16768 2HB  GLU B1079     -31.795  76.505-159.990  1.00 20.000          H  
ATOM  16769 1HG  GLU B1079     -32.112  74.379-159.182  1.00 20.000          H  
ATOM  16770 2HG  GLU B1079     -31.431  75.200-157.778  1.00 20.000          H  
ATOM  16771  N   PHE B1080     -33.307  79.530-159.430  1.00 20.000          N  
ATOM  16772  CA  PHE B1080     -33.414  80.700-160.283  1.00 20.000          C  
ATOM  16773  C   PHE B1080     -34.733  81.419-159.955  1.00 20.000          C  
ATOM  16774  O   PHE B1080     -35.601  80.812-159.323  1.00 20.000          O  
ATOM  16775  CB  PHE B1080     -33.324  80.255-161.750  1.00 20.000          C  
ATOM  16776  CG  PHE B1080     -34.434  79.345-162.188  1.00 20.000          C  
ATOM  16777  CD1 PHE B1080     -35.614  79.849-162.717  1.00 20.000          C  
ATOM  16778  CD2 PHE B1080     -34.292  77.973-162.082  1.00 20.000          C  
ATOM  16779  CE1 PHE B1080     -36.622  79.004-163.117  1.00 20.000          C  
ATOM  16780  CE2 PHE B1080     -35.297  77.125-162.479  1.00 20.000          C  
ATOM  16781  CZ  PHE B1080     -36.467  77.641-162.997  1.00 20.000          C  
ATOM  16782  H   PHE B1080     -34.151  79.132-159.044  1.00 20.000          H  
ATOM  16783  HA  PHE B1080     -32.576  81.354-160.053  1.00 20.000          H  
ATOM  16784 1HB  PHE B1080     -33.270  81.075-162.401  1.00 20.000          H  
ATOM  16785 2HB  PHE B1080     -32.389  79.713-161.884  1.00 20.000          H  
ATOM  16786  HD1 PHE B1080     -35.749  80.917-162.814  1.00 20.000          H  
ATOM  16787  HD2 PHE B1080     -33.369  77.567-161.679  1.00 20.000          H  
ATOM  16788  HE1 PHE B1080     -37.544  79.416-163.527  1.00 20.000          H  
ATOM  16789  HE2 PHE B1080     -35.170  76.046-162.386  1.00 20.000          H  
ATOM  16790  HZ  PHE B1080     -37.265  76.971-163.313  1.00 20.000          H  
ATOM  16791  N   THR B1081     -34.930  82.694-160.355  1.00 20.000          N  
ATOM  16792  CA  THR B1081     -34.034  83.566-161.129  1.00 20.000          C  
ATOM  16793  C   THR B1081     -34.002  84.977-160.594  1.00 20.000          C  
ATOM  16794  O   THR B1081     -35.020  85.494-160.123  1.00 20.000          O  
ATOM  16795  CB  THR B1081     -34.441  83.677-162.617  1.00 20.000          C  
ATOM  16796  OG1 THR B1081     -33.524  84.576-163.268  1.00 20.000          O  
ATOM  16797  CG2 THR B1081     -35.877  84.171-162.766  1.00 20.000          C  
ATOM  16798  H   THR B1081     -35.809  83.103-160.078  1.00 20.000          H  
ATOM  16799  HA  THR B1081     -33.019  83.188-161.080  1.00 20.000          H  
ATOM  16800  HB  THR B1081     -34.378  82.731-163.092  1.00 20.000          H  
ATOM  16801  HG1 THR B1081     -33.589  84.453-164.227  1.00 20.000          H  
ATOM  16802 1HG2 THR B1081     -36.126  84.234-163.822  1.00 20.000          H  
ATOM  16803 2HG2 THR B1081     -36.552  83.472-162.280  1.00 20.000          H  
ATOM  16804 3HG2 THR B1081     -35.999  85.147-162.319  1.00 20.000          H  
ATOM  16805  N   LYS B1082     -32.835  85.607-160.739  1.00 20.000          N  
ATOM  16806  CA  LYS B1082     -32.589  86.985-160.320  1.00 20.000          C  
ATOM  16807  C   LYS B1082     -33.472  87.974-161.056  1.00 20.000          C  
ATOM  16808  O   LYS B1082     -33.697  89.097-160.601  1.00 20.000          O  
ATOM  16809  CB  LYS B1082     -31.115  87.351-160.504  1.00 20.000          C  
ATOM  16810  CG  LYS B1082     -30.636  87.451-161.960  1.00 20.000          C  
ATOM  16811  CD  LYS B1082     -29.139  87.766-162.025  1.00 20.000          C  
ATOM  16812  CE  LYS B1082     -28.653  87.906-163.465  1.00 20.000          C  
ATOM  16813  NZ  LYS B1082     -27.188  88.176-163.533  1.00 20.000          N  
ATOM  16814  H   LYS B1082     -32.077  85.087-161.156  1.00 20.000          H  
ATOM  16815  HA  LYS B1082     -32.818  87.056-159.271  1.00 20.000          H  
ATOM  16816 1HB  LYS B1082     -30.925  88.308-160.019  1.00 20.000          H  
ATOM  16817 2HB  LYS B1082     -30.499  86.607-159.998  1.00 20.000          H  
ATOM  16818 1HG  LYS B1082     -30.834  86.517-162.485  1.00 20.000          H  
ATOM  16819 2HG  LYS B1082     -31.172  88.253-162.467  1.00 20.000          H  
ATOM  16820 1HD  LYS B1082     -28.947  88.701-161.495  1.00 20.000          H  
ATOM  16821 2HD  LYS B1082     -28.574  86.971-161.538  1.00 20.000          H  
ATOM  16822 1HE  LYS B1082     -28.868  86.985-164.004  1.00 20.000          H  
ATOM  16823 2HE  LYS B1082     -29.185  88.729-163.944  1.00 20.000          H  
ATOM  16824 1HZ  LYS B1082     -26.905  88.261-164.499  1.00 20.000          H  
ATOM  16825 2HZ  LYS B1082     -26.978  89.036-163.045  1.00 20.000          H  
ATOM  16826 3HZ  LYS B1082     -26.684  87.414-163.102  1.00 20.000          H  
ATOM  16827  N   ALA B1083     -33.987  87.551-162.203  1.00 20.000          N  
ATOM  16828  CA  ALA B1083     -34.848  88.374-163.032  1.00 20.000          C  
ATOM  16829  C   ALA B1083     -36.114  88.781-162.288  1.00 20.000          C  
ATOM  16830  O   ALA B1083     -36.775  89.744-162.676  1.00 20.000          O  
ATOM  16831  CB  ALA B1083     -35.219  87.641-164.305  1.00 20.000          C  
ATOM  16832  H   ALA B1083     -33.763  86.602-162.506  1.00 20.000          H  
ATOM  16833  HA  ALA B1083     -34.298  89.279-163.290  1.00 20.000          H  
ATOM  16834 1HB  ALA B1083     -35.839  88.287-164.924  1.00 20.000          H  
ATOM  16835 2HB  ALA B1083     -34.314  87.375-164.846  1.00 20.000          H  
ATOM  16836 3HB  ALA B1083     -35.770  86.748-164.060  1.00 20.000          H  
ATOM  16837  N   ASN B1084     -36.499  88.003-161.269  1.00 20.000          N  
ATOM  16838  CA  ASN B1084     -37.707  88.268-160.518  1.00 20.000          C  
ATOM  16839  C   ASN B1084     -37.422  88.874-159.142  1.00 20.000          C  
ATOM  16840  O   ASN B1084     -38.296  88.867-158.271  1.00 20.000          O  
ATOM  16841  CB  ASN B1084     -38.512  86.996-160.390  1.00 20.000          C  
ATOM  16842  CG  ASN B1084     -39.059  86.521-161.715  1.00 20.000          C  
ATOM  16843  OD1 ASN B1084     -39.492  87.303-162.570  1.00 20.000          O  
ATOM  16844  ND2 ASN B1084     -39.055  85.227-161.890  1.00 20.000          N  
ATOM  16845  H   ASN B1084     -35.901  87.230-160.959  1.00 20.000          H  
ATOM  16846  HA  ASN B1084     -38.300  88.998-161.069  1.00 20.000          H  
ATOM  16847 1HB  ASN B1084     -37.875  86.212-159.973  1.00 20.000          H  
ATOM  16848 2HB  ASN B1084     -39.341  87.150-159.701  1.00 20.000          H  
ATOM  16849 1HD2 ASN B1084     -39.408  84.833-162.740  1.00 20.000          H  
ATOM  16850 2HD2 ASN B1084     -38.699  84.639-161.167  1.00 20.000          H  
ATOM  16851  N   PHE B1085     -36.203  89.367-158.923  1.00 20.000          N  
ATOM  16852  CA  PHE B1085     -35.862  89.957-157.635  1.00 20.000          C  
ATOM  16853  C   PHE B1085     -36.245  91.428-157.571  1.00 20.000          C  
ATOM  16854  O   PHE B1085     -36.113  92.168-158.542  1.00 20.000          O  
ATOM  16855  CB  PHE B1085     -34.363  89.840-157.350  1.00 20.000          C  
ATOM  16856  CG  PHE B1085     -33.829  88.449-157.052  1.00 20.000          C  
ATOM  16857  CD1 PHE B1085     -34.627  87.289-157.080  1.00 20.000          C  
ATOM  16858  CD2 PHE B1085     -32.483  88.304-156.740  1.00 20.000          C  
ATOM  16859  CE1 PHE B1085     -34.076  86.050-156.811  1.00 20.000          C  
ATOM  16860  CE2 PHE B1085     -31.943  87.063-156.473  1.00 20.000          C  
ATOM  16861  CZ  PHE B1085     -32.740  85.938-156.511  1.00 20.000          C  
ATOM  16862  H   PHE B1085     -35.490  89.339-159.660  1.00 20.000          H  
ATOM  16863  HA  PHE B1085     -36.418  89.440-156.854  1.00 20.000          H  
ATOM  16864 1HB  PHE B1085     -33.817  90.220-158.215  1.00 20.000          H  
ATOM  16865 2HB  PHE B1085     -34.115  90.467-156.520  1.00 20.000          H  
ATOM  16866  HD1 PHE B1085     -35.683  87.344-157.320  1.00 20.000          H  
ATOM  16867  HD2 PHE B1085     -31.844  89.190-156.711  1.00 20.000          H  
ATOM  16868  HE1 PHE B1085     -34.705  85.159-156.841  1.00 20.000          H  
ATOM  16869  HE2 PHE B1085     -30.884  86.968-156.233  1.00 20.000          H  
ATOM  16870  HZ  PHE B1085     -32.311  84.960-156.302  1.00 20.000          H  
ATOM  16871  N   ASP B1086     -36.609  91.888-156.378  1.00 20.000          N  
ATOM  16872  CA  ASP B1086     -36.947  93.297-156.168  1.00 20.000          C  
ATOM  16873  C   ASP B1086     -35.723  94.128-155.795  1.00 20.000          C  
ATOM  16874  O   ASP B1086     -35.821  95.343-155.598  1.00 20.000          O  
ATOM  16875  CB  ASP B1086     -37.986  93.426-155.057  1.00 20.000          C  
ATOM  16876  CG  ASP B1086     -39.343  92.833-155.422  1.00 20.000          C  
ATOM  16877  OD1 ASP B1086     -39.700  92.821-156.575  1.00 20.000          O  
ATOM  16878  OD2 ASP B1086     -40.004  92.375-154.526  1.00 20.000          O  
ATOM  16879  H   ASP B1086     -36.718  91.235-155.612  1.00 20.000          H  
ATOM  16880  HA  ASP B1086     -37.368  93.695-157.092  1.00 20.000          H  
ATOM  16881 1HB  ASP B1086     -37.618  92.936-154.152  1.00 20.000          H  
ATOM  16882 2HB  ASP B1086     -38.125  94.481-154.816  1.00 20.000          H  
ATOM  16883  N   LYS B1087     -34.568  93.470-155.770  1.00 20.000          N  
ATOM  16884  CA  LYS B1087     -33.284  94.027-155.349  1.00 20.000          C  
ATOM  16885  C   LYS B1087     -32.829  95.219-156.175  1.00 20.000          C  
ATOM  16886  O   LYS B1087     -31.993  95.998-155.723  1.00 20.000          O  
ATOM  16887  CB  LYS B1087     -32.217  92.927-155.375  1.00 20.000          C  
ATOM  16888  CG  LYS B1087     -32.445  91.785-154.351  1.00 20.000          C  
ATOM  16889  CD  LYS B1087     -32.302  92.266-152.901  1.00 20.000          C  
ATOM  16890  CE  LYS B1087     -32.517  91.139-151.899  1.00 20.000          C  
ATOM  16891  NZ  LYS B1087     -32.467  91.646-150.493  1.00 20.000          N  
ATOM  16892  H   LYS B1087     -34.609  92.493-156.016  1.00 20.000          H  
ATOM  16893  HA  LYS B1087     -33.394  94.388-154.331  1.00 20.000          H  
ATOM  16894 1HB  LYS B1087     -32.181  92.483-156.371  1.00 20.000          H  
ATOM  16895 2HB  LYS B1087     -31.238  93.366-155.180  1.00 20.000          H  
ATOM  16896 1HG  LYS B1087     -33.446  91.383-154.470  1.00 20.000          H  
ATOM  16897 2HG  LYS B1087     -31.728  90.985-154.535  1.00 20.000          H  
ATOM  16898 1HD  LYS B1087     -31.311  92.697-152.751  1.00 20.000          H  
ATOM  16899 2HD  LYS B1087     -33.045  93.024-152.666  1.00 20.000          H  
ATOM  16900 1HE  LYS B1087     -33.495  90.696-152.076  1.00 20.000          H  
ATOM  16901 2HE  LYS B1087     -31.751  90.376-152.031  1.00 20.000          H  
ATOM  16902 1HZ  LYS B1087     -32.631  90.893-149.847  1.00 20.000          H  
ATOM  16903 2HZ  LYS B1087     -31.568  92.057-150.309  1.00 20.000          H  
ATOM  16904 3HZ  LYS B1087     -33.202  92.375-150.371  1.00 20.000          H  
ATOM  16905  N   GLU B1088     -33.363  95.363-157.381  1.00 20.000          N  
ATOM  16906  CA  GLU B1088     -33.040  96.496-158.229  1.00 20.000          C  
ATOM  16907  C   GLU B1088     -33.503  97.814-157.589  1.00 20.000          C  
ATOM  16908  O   GLU B1088     -32.892  98.861-157.818  1.00 20.000          O  
ATOM  16909  CB  GLU B1088     -33.670  96.343-159.615  1.00 20.000          C  
ATOM  16910  CG  GLU B1088     -33.062  95.233-160.467  1.00 20.000          C  
ATOM  16911  CD  GLU B1088     -33.710  95.112-161.823  1.00 20.000          C  
ATOM  16912  OE1 GLU B1088     -34.667  95.810-162.067  1.00 20.000          O  
ATOM  16913  OE2 GLU B1088     -33.248  94.324-162.613  1.00 20.000          O  
ATOM  16914  H   GLU B1088     -34.033  94.678-157.703  1.00 20.000          H  
ATOM  16915  HA  GLU B1088     -31.957  96.541-158.347  1.00 20.000          H  
ATOM  16916 1HB  GLU B1088     -34.735  96.135-159.505  1.00 20.000          H  
ATOM  16917 2HB  GLU B1088     -33.574  97.281-160.162  1.00 20.000          H  
ATOM  16918 1HG  GLU B1088     -32.000  95.438-160.601  1.00 20.000          H  
ATOM  16919 2HG  GLU B1088     -33.158  94.287-159.936  1.00 20.000          H  
ATOM  16920  N   SER B1089     -34.611  97.778-156.820  1.00 20.000          N  
ATOM  16921  CA  SER B1089     -35.152  98.989-156.202  1.00 20.000          C  
ATOM  16922  C   SER B1089     -35.473  98.865-154.706  1.00 20.000          C  
ATOM  16923  O   SER B1089     -35.724  99.869-154.040  1.00 20.000          O  
ATOM  16924  CB  SER B1089     -36.418  99.406-156.919  1.00 20.000          C  
ATOM  16925  OG  SER B1089     -37.423  98.431-156.783  1.00 20.000          O  
ATOM  16926  H   SER B1089     -35.104  96.901-156.648  1.00 20.000          H  
ATOM  16927  HA  SER B1089     -34.413  99.783-156.315  1.00 20.000          H  
ATOM  16928 1HB  SER B1089     -36.770 100.351-156.506  1.00 20.000          H  
ATOM  16929 2HB  SER B1089     -36.203  99.571-157.972  1.00 20.000          H  
ATOM  16930  HG  SER B1089     -38.218  98.827-157.154  1.00 20.000          H  
ATOM  16931  N   GLU B1090     -35.376  97.662-154.131  1.00 20.000          N  
ATOM  16932  CA  GLU B1090     -35.726  97.441-152.723  1.00 20.000          C  
ATOM  16933  C   GLU B1090     -35.059  98.411-151.747  1.00 20.000          C  
ATOM  16934  O   GLU B1090     -35.686  98.814-150.759  1.00 20.000          O  
ATOM  16935  CB  GLU B1090     -35.357  96.011-152.289  1.00 20.000          C  
ATOM  16936  CG  GLU B1090     -35.748  95.661-150.844  1.00 20.000          C  
ATOM  16937  CD  GLU B1090     -35.389  94.245-150.436  1.00 20.000          C  
ATOM  16938  OE1 GLU B1090     -34.212  93.935-150.374  1.00 20.000          O  
ATOM  16939  OE2 GLU B1090     -36.280  93.472-150.197  1.00 20.000          O  
ATOM  16940  H   GLU B1090     -35.172  96.853-154.709  1.00 20.000          H  
ATOM  16941  HA  GLU B1090     -36.806  97.561-152.627  1.00 20.000          H  
ATOM  16942 1HB  GLU B1090     -35.845  95.295-152.948  1.00 20.000          H  
ATOM  16943 2HB  GLU B1090     -34.281  95.867-152.395  1.00 20.000          H  
ATOM  16944 1HG  GLU B1090     -35.233  96.336-150.172  1.00 20.000          H  
ATOM  16945 2HG  GLU B1090     -36.817  95.816-150.720  1.00 20.000          H  
ATOM  16946  N   ARG B1091     -33.781  98.733-151.969  1.00 20.000          N  
ATOM  16947  CA  ARG B1091     -33.095  99.590-151.025  1.00 20.000          C  
ATOM  16948  C   ARG B1091     -32.236 100.680-151.645  1.00 20.000          C  
ATOM  16949  O   ARG B1091     -31.733 100.564-152.765  1.00 20.000          O  
ATOM  16950  CB  ARG B1091     -32.247  98.748-150.085  1.00 20.000          C  
ATOM  16951  CG  ARG B1091     -31.089  98.006-150.680  1.00 20.000          C  
ATOM  16952  CD  ARG B1091     -30.456  97.168-149.633  1.00 20.000          C  
ATOM  16953  NE  ARG B1091     -29.234  96.528-150.090  1.00 20.000          N  
ATOM  16954  CZ  ARG B1091     -28.424  95.773-149.313  1.00 20.000          C  
ATOM  16955  NH1 ARG B1091     -28.715  95.582-148.040  1.00 20.000          N  
ATOM  16956  NH2 ARG B1091     -27.333  95.229-149.831  1.00 20.000          N  
ATOM  16957  H   ARG B1091     -33.306  98.390-152.794  1.00 20.000          H  
ATOM  16958  HA  ARG B1091     -33.850 100.095-150.429  1.00 20.000          H  
ATOM  16959 1HB  ARG B1091     -31.820  99.384-149.328  1.00 20.000          H  
ATOM  16960 2HB  ARG B1091     -32.873  98.024-149.588  1.00 20.000          H  
ATOM  16961 1HG  ARG B1091     -31.431  97.365-151.493  1.00 20.000          H  
ATOM  16962 2HG  ARG B1091     -30.346  98.717-151.051  1.00 20.000          H  
ATOM  16963 1HD  ARG B1091     -30.237  97.772-148.765  1.00 20.000          H  
ATOM  16964 2HD  ARG B1091     -31.162  96.385-149.352  1.00 20.000          H  
ATOM  16965  HE  ARG B1091     -28.974  96.653-151.061  1.00 20.000          H  
ATOM  16966 1HH1 ARG B1091     -29.543  95.997-147.637  1.00 20.000          H  
ATOM  16967 2HH1 ARG B1091     -28.107  95.020-147.460  1.00 20.000          H  
ATOM  16968 1HH2 ARG B1091     -27.107  95.374-150.806  1.00 20.000          H  
ATOM  16969 2HH2 ARG B1091     -26.723  94.666-149.254  1.00 20.000          H  
ATOM  16970  N   HIS B1092     -32.067 101.724-150.853  1.00 20.000          N  
ATOM  16971  CA  HIS B1092     -31.244 102.891-151.079  1.00 20.000          C  
ATOM  16972  C   HIS B1092     -29.781 102.490-151.026  1.00 20.000          C  
ATOM  16973  O   HIS B1092     -29.406 101.647-150.200  1.00 20.000          O  
ATOM  16974  CB  HIS B1092     -31.493 103.946-150.003  1.00 20.000          C  
ATOM  16975  CG  HIS B1092     -30.908 105.284-150.311  1.00 20.000          C  
ATOM  16976  ND1 HIS B1092     -29.545 105.506-150.378  1.00 20.000          N  
ATOM  16977  CD2 HIS B1092     -31.500 106.479-150.536  1.00 20.000          C  
ATOM  16978  CE1 HIS B1092     -29.331 106.794-150.628  1.00 20.000          C  
ATOM  16979  NE2 HIS B1092     -30.501 107.398-150.732  1.00 20.000          N  
ATOM  16980  H   HIS B1092     -32.551 101.678-149.962  1.00 20.000          H  
ATOM  16981  HA  HIS B1092     -31.455 103.318-152.059  1.00 20.000          H  
ATOM  16982 1HB  HIS B1092     -32.567 104.058-149.838  1.00 20.000          H  
ATOM  16983 2HB  HIS B1092     -31.059 103.601-149.076  1.00 20.000          H  
ATOM  16984  HD2 HIS B1092     -32.574 106.676-150.550  1.00 20.000          H  
ATOM  16985  HE1 HIS B1092     -28.357 107.274-150.735  1.00 20.000          H  
ATOM  16986  HE2 HIS B1092     -30.648 108.384-150.920  1.00 20.000          H  
ATOM  16987  N   PHE B1093     -28.946 103.174-151.812  1.00 20.000          N  
ATOM  16988  CA  PHE B1093     -27.489 102.996-151.839  1.00 20.000          C  
ATOM  16989  C   PHE B1093     -26.871 102.800-150.450  1.00 20.000          C  
ATOM  16990  O   PHE B1093     -25.993 101.956-150.275  1.00 20.000          O  
ATOM  16991  CB  PHE B1093     -26.828 104.203-152.504  1.00 20.000          C  
ATOM  16992  CG  PHE B1093     -25.347 104.163-152.457  1.00 20.000          C  
ATOM  16993  CD1 PHE B1093     -24.623 103.388-153.344  1.00 20.000          C  
ATOM  16994  CD2 PHE B1093     -24.665 104.907-151.502  1.00 20.000          C  
ATOM  16995  CE1 PHE B1093     -23.248 103.354-153.277  1.00 20.000          C  
ATOM  16996  CE2 PHE B1093     -23.298 104.873-151.434  1.00 20.000          C  
ATOM  16997  CZ  PHE B1093     -22.586 104.095-152.322  1.00 20.000          C  
ATOM  16998  H   PHE B1093     -29.351 103.858-152.437  1.00 20.000          H  
ATOM  16999  HA  PHE B1093     -27.273 102.108-152.433  1.00 20.000          H  
ATOM  17000 1HB  PHE B1093     -27.137 104.261-153.544  1.00 20.000          H  
ATOM  17001 2HB  PHE B1093     -27.158 105.114-152.014  1.00 20.000          H  
ATOM  17002  HD1 PHE B1093     -25.148 102.799-154.095  1.00 20.000          H  
ATOM  17003  HD2 PHE B1093     -25.227 105.518-150.798  1.00 20.000          H  
ATOM  17004  HE1 PHE B1093     -22.684 102.738-153.977  1.00 20.000          H  
ATOM  17005  HE2 PHE B1093     -22.775 105.457-150.678  1.00 20.000          H  
ATOM  17006  HZ  PHE B1093     -21.500 104.066-152.269  1.00 20.000          H  
ATOM  17007  N   ILE B1094     -27.347 103.542-149.444  1.00 20.000          N  
ATOM  17008  CA  ILE B1094     -26.790 103.436-148.082  1.00 20.000          C  
ATOM  17009  C   ILE B1094     -27.255 102.164-147.325  1.00 20.000          C  
ATOM  17010  O   ILE B1094     -27.061 102.070-146.111  1.00 20.000          O  
ATOM  17011  CB  ILE B1094     -27.155 104.663-147.215  1.00 20.000          C  
ATOM  17012  CG1 ILE B1094     -28.716 104.712-146.995  1.00 20.000          C  
ATOM  17013  CG2 ILE B1094     -26.613 105.933-147.888  1.00 20.000          C  
ATOM  17014  CD1 ILE B1094     -29.201 105.722-145.988  1.00 20.000          C  
ATOM  17015  H   ILE B1094     -28.084 104.225-149.657  1.00 20.000          H  
ATOM  17016  HA  ILE B1094     -25.705 103.392-148.170  1.00 20.000          H  
ATOM  17017  HB  ILE B1094     -26.696 104.560-146.235  1.00 20.000          H  
ATOM  17018 1HG1 ILE B1094     -29.190 104.926-147.916  1.00 20.000          H  
ATOM  17019 2HG1 ILE B1094     -29.051 103.738-146.654  1.00 20.000          H  
ATOM  17020 1HG2 ILE B1094     -26.837 106.805-147.285  1.00 20.000          H  
ATOM  17021 2HG2 ILE B1094     -25.533 105.842-147.998  1.00 20.000          H  
ATOM  17022 3HG2 ILE B1094     -27.061 106.046-148.865  1.00 20.000          H  
ATOM  17023 1HD1 ILE B1094     -30.287 105.657-145.913  1.00 20.000          H  
ATOM  17024 2HD1 ILE B1094     -28.758 105.502-145.015  1.00 20.000          H  
ATOM  17025 3HD1 ILE B1094     -28.926 106.724-146.295  1.00 20.000          H  
ATOM  17026  N   MET B1095     -27.848 101.208-148.056  1.00 20.000          N  
ATOM  17027  CA  MET B1095     -28.383  99.925-147.605  1.00 20.000          C  
ATOM  17028  C   MET B1095     -29.602 100.096-146.719  1.00 20.000          C  
ATOM  17029  O   MET B1095     -29.747  99.449-145.680  1.00 20.000          O  
ATOM  17030  CB  MET B1095     -27.313  99.104-146.889  1.00 20.000          C  
ATOM  17031  CG  MET B1095     -26.182  98.668-147.798  1.00 20.000          C  
ATOM  17032  SD  MET B1095     -24.962  97.629-146.978  1.00 20.000          S  
ATOM  17033  CE  MET B1095     -24.055  98.849-146.014  1.00 20.000          C  
ATOM  17034  H   MET B1095     -27.975 101.409-149.046  1.00 20.000          H  
ATOM  17035  HA  MET B1095     -28.693  99.382-148.493  1.00 20.000          H  
ATOM  17036 1HB  MET B1095     -26.914  99.657-146.055  1.00 20.000          H  
ATOM  17037 2HB  MET B1095     -27.768  98.202-146.483  1.00 20.000          H  
ATOM  17038 1HG  MET B1095     -26.588  98.128-148.647  1.00 20.000          H  
ATOM  17039 2HG  MET B1095     -25.680  99.560-148.179  1.00 20.000          H  
ATOM  17040 1HE  MET B1095     -23.258  98.354-145.458  1.00 20.000          H  
ATOM  17041 2HE  MET B1095     -23.622  99.592-146.686  1.00 20.000          H  
ATOM  17042 3HE  MET B1095     -24.726  99.344-145.313  1.00 20.000          H  
ATOM  17043  N   GLN B1096     -30.498 100.963-147.168  1.00 20.000          N  
ATOM  17044  CA  GLN B1096     -31.743 101.237-146.449  1.00 20.000          C  
ATOM  17045  C   GLN B1096     -32.959 100.835-147.251  1.00 20.000          C  
ATOM  17046  O   GLN B1096     -33.193 101.344-148.345  1.00 20.000          O  
ATOM  17047  CB  GLN B1096     -31.846 102.717-146.048  1.00 20.000          C  
ATOM  17048  CG  GLN B1096     -33.196 103.132-145.411  1.00 20.000          C  
ATOM  17049  CD  GLN B1096     -33.450 102.515-144.043  1.00 20.000          C  
ATOM  17050  OE1 GLN B1096     -32.671 102.725-143.106  1.00 20.000          O  
ATOM  17051  NE2 GLN B1096     -34.545 101.753-143.917  1.00 20.000          N  
ATOM  17052  H   GLN B1096     -30.282 101.403-148.067  1.00 20.000          H  
ATOM  17053  HA  GLN B1096     -31.744 100.647-145.533  1.00 20.000          H  
ATOM  17054 1HB  GLN B1096     -31.060 102.945-145.326  1.00 20.000          H  
ATOM  17055 2HB  GLN B1096     -31.682 103.344-146.909  1.00 20.000          H  
ATOM  17056 1HG  GLN B1096     -33.195 104.213-145.294  1.00 20.000          H  
ATOM  17057 2HG  GLN B1096     -34.017 102.842-146.063  1.00 20.000          H  
ATOM  17058 1HE2 GLN B1096     -34.766 101.333-143.034  1.00 20.000          H  
ATOM  17059 2HE2 GLN B1096     -35.181 101.606-144.722  1.00 20.000          H  
ATOM  17060  N   VAL B1097     -33.744  99.920-146.713  1.00 20.000          N  
ATOM  17061  CA  VAL B1097     -34.932  99.478-147.429  1.00 20.000          C  
ATOM  17062  C   VAL B1097     -35.968 100.593-147.406  1.00 20.000          C  
ATOM  17063  O   VAL B1097     -36.218 101.202-146.357  1.00 20.000          O  
ATOM  17064  CB  VAL B1097     -35.487  98.173-146.830  1.00 20.000          C  
ATOM  17065  CG1 VAL B1097     -36.800  97.786-147.520  1.00 20.000          C  
ATOM  17066  CG2 VAL B1097     -34.449  97.067-147.021  1.00 20.000          C  
ATOM  17067  H   VAL B1097     -33.502  99.542-145.804  1.00 20.000          H  
ATOM  17068  HA  VAL B1097     -34.672  99.278-148.461  1.00 20.000          H  
ATOM  17069  HB  VAL B1097     -35.691  98.315-145.770  1.00 20.000          H  
ATOM  17070 1HG1 VAL B1097     -37.176  96.860-147.093  1.00 20.000          H  
ATOM  17071 2HG1 VAL B1097     -37.547  98.567-147.385  1.00 20.000          H  
ATOM  17072 3HG1 VAL B1097     -36.619  97.643-148.586  1.00 20.000          H  
ATOM  17073 1HG2 VAL B1097     -34.826  96.135-146.599  1.00 20.000          H  
ATOM  17074 2HG2 VAL B1097     -34.264  96.928-148.080  1.00 20.000          H  
ATOM  17075 3HG2 VAL B1097     -33.521  97.339-146.526  1.00 20.000          H  
ATOM  17076  N   VAL B1098     -36.502 100.915-148.585  1.00 20.000          N  
ATOM  17077  CA  VAL B1098     -37.485 101.990-148.703  1.00 20.000          C  
ATOM  17078  C   VAL B1098     -38.706 101.597-149.517  1.00 20.000          C  
ATOM  17079  O   VAL B1098     -38.648 100.697-150.348  1.00 20.000          O  
ATOM  17080  CB  VAL B1098     -36.852 103.250-149.331  1.00 20.000          C  
ATOM  17081  CG1 VAL B1098     -35.723 103.790-148.450  1.00 20.000          C  
ATOM  17082  CG2 VAL B1098     -36.304 102.910-150.724  1.00 20.000          C  
ATOM  17083  H   VAL B1098     -36.239 100.343-149.398  1.00 20.000          H  
ATOM  17084  HA  VAL B1098     -37.819 102.248-147.698  1.00 20.000          H  
ATOM  17085  HB  VAL B1098     -37.612 104.015-149.411  1.00 20.000          H  
ATOM  17086 1HG1 VAL B1098     -35.298 104.681-148.898  1.00 20.000          H  
ATOM  17087 2HG1 VAL B1098     -36.117 104.029-147.464  1.00 20.000          H  
ATOM  17088 3HG1 VAL B1098     -34.953 103.046-148.355  1.00 20.000          H  
ATOM  17089 1HG2 VAL B1098     -35.874 103.802-151.173  1.00 20.000          H  
ATOM  17090 2HG2 VAL B1098     -35.534 102.142-150.638  1.00 20.000          H  
ATOM  17091 3HG2 VAL B1098     -37.106 102.545-151.368  1.00 20.000          H  
ATOM  17092  N   CYS B1099     -39.785 102.348-149.352  1.00 20.000          N  
ATOM  17093  CA  CYS B1099     -40.982 102.134-150.142  1.00 20.000          C  
ATOM  17094  C   CYS B1099     -41.183 103.252-151.157  1.00 20.000          C  
ATOM  17095  O   CYS B1099     -41.700 104.318-150.806  1.00 20.000          O  
ATOM  17096  CB  CYS B1099     -42.198 102.063-149.211  1.00 20.000          C  
ATOM  17097  SG  CYS B1099     -43.773 101.757-150.023  1.00 20.000          S  
ATOM  17098  H   CYS B1099     -39.771 103.076-148.651  1.00 20.000          H  
ATOM  17099  HA  CYS B1099     -40.885 101.188-150.675  1.00 20.000          H  
ATOM  17100 1HB  CYS B1099     -42.042 101.272-148.476  1.00 20.000          H  
ATOM  17101 2HB  CYS B1099     -42.283 103.000-148.663  1.00 20.000          H  
ATOM  17102  HG  CYS B1099     -43.523 100.488-150.339  1.00 20.000          H  
ATOM  17103  N   GLU B1100     -40.847 102.995-152.428  1.00 20.000          N  
ATOM  17104  CA  GLU B1100     -40.942 104.031-153.468  1.00 20.000          C  
ATOM  17105  C   GLU B1100     -42.375 104.518-153.630  1.00 20.000          C  
ATOM  17106  O   GLU B1100     -42.630 105.691-153.914  1.00 20.000          O  
ATOM  17107  CB  GLU B1100     -40.431 103.536-154.817  1.00 20.000          C  
ATOM  17108  CG  GLU B1100     -38.937 103.331-154.886  1.00 20.000          C  
ATOM  17109  CD  GLU B1100     -38.481 102.907-156.253  1.00 20.000          C  
ATOM  17110  OE1 GLU B1100     -39.322 102.642-157.078  1.00 20.000          O  
ATOM  17111  OE2 GLU B1100     -37.296 102.851-156.475  1.00 20.000          O  
ATOM  17112  H   GLU B1100     -40.451 102.089-152.655  1.00 20.000          H  
ATOM  17113  HA  GLU B1100     -40.318 104.872-153.167  1.00 20.000          H  
ATOM  17114 1HB  GLU B1100     -40.911 102.590-155.064  1.00 20.000          H  
ATOM  17115 2HB  GLU B1100     -40.705 104.253-155.593  1.00 20.000          H  
ATOM  17116 1HG  GLU B1100     -38.443 104.267-154.618  1.00 20.000          H  
ATOM  17117 2HG  GLU B1100     -38.644 102.578-154.154  1.00 20.000          H  
ATOM  17118  N   ALA B1101     -43.322 103.605-153.416  1.00 20.000          N  
ATOM  17119  CA  ALA B1101     -44.754 103.875-153.514  1.00 20.000          C  
ATOM  17120  C   ALA B1101     -45.219 104.941-152.509  1.00 20.000          C  
ATOM  17121  O   ALA B1101     -46.317 105.479-152.655  1.00 20.000          O  
ATOM  17122  CB  ALA B1101     -45.543 102.594-153.320  1.00 20.000          C  
ATOM  17123  H   ALA B1101     -43.023 102.655-153.236  1.00 20.000          H  
ATOM  17124  HA  ALA B1101     -44.951 104.258-154.514  1.00 20.000          H  
ATOM  17125 1HB  ALA B1101     -46.604 102.804-153.439  1.00 20.000          H  
ATOM  17126 2HB  ALA B1101     -45.230 101.864-154.064  1.00 20.000          H  
ATOM  17127 3HB  ALA B1101     -45.371 102.201-152.338  1.00 20.000          H  
ATOM  17128  N   THR B1102     -44.429 105.189-151.457  1.00 20.000          N  
ATOM  17129  CA  THR B1102     -44.747 106.196-150.454  1.00 20.000          C  
ATOM  17130  C   THR B1102     -43.811 107.385-150.654  1.00 20.000          C  
ATOM  17131  O   THR B1102     -44.229 108.545-150.577  1.00 20.000          O  
ATOM  17132  CB  THR B1102     -44.611 105.659-149.012  1.00 20.000          C  
ATOM  17133  OG1 THR B1102     -45.509 104.561-148.816  1.00 20.000          O  
ATOM  17134  CG2 THR B1102     -44.951 106.759-148.014  1.00 20.000          C  
ATOM  17135  H   THR B1102     -43.526 104.724-151.387  1.00 20.000          H  
ATOM  17136  HA  THR B1102     -45.772 106.535-150.600  1.00 20.000          H  
ATOM  17137  HB  THR B1102     -43.588 105.315-148.847  1.00 20.000          H  
ATOM  17138  HG1 THR B1102     -45.200 103.808-149.326  1.00 20.000          H  
ATOM  17139 1HG2 THR B1102     -44.858 106.367-147.003  1.00 20.000          H  
ATOM  17140 2HG2 THR B1102     -44.271 107.605-148.131  1.00 20.000          H  
ATOM  17141 3HG2 THR B1102     -45.973 107.098-148.178  1.00 20.000          H  
ATOM  17142  N   GLN B1103     -42.542 107.112-150.968  1.00 20.000          N  
ATOM  17143  CA  GLN B1103     -41.599 108.203-151.128  1.00 20.000          C  
ATOM  17144  C   GLN B1103     -41.993 109.120-152.271  1.00 20.000          C  
ATOM  17145  O   GLN B1103     -41.905 110.344-152.139  1.00 20.000          O  
ATOM  17146  CB  GLN B1103     -40.194 107.691-151.448  1.00 20.000          C  
ATOM  17147  CG  GLN B1103     -39.455 106.979-150.346  1.00 20.000          C  
ATOM  17148  CD  GLN B1103     -38.118 106.467-150.853  1.00 20.000          C  
ATOM  17149  OE1 GLN B1103     -38.031 105.904-151.952  1.00 20.000          O  
ATOM  17150  NE2 GLN B1103     -37.069 106.688-150.073  1.00 20.000          N  
ATOM  17151  H   GLN B1103     -42.224 106.145-151.032  1.00 20.000          H  
ATOM  17152  HA  GLN B1103     -41.580 108.781-150.205  1.00 20.000          H  
ATOM  17153 1HB  GLN B1103     -40.256 107.022-152.297  1.00 20.000          H  
ATOM  17154 2HB  GLN B1103     -39.578 108.534-151.757  1.00 20.000          H  
ATOM  17155 1HG  GLN B1103     -39.272 107.676-149.532  1.00 20.000          H  
ATOM  17156 2HG  GLN B1103     -40.045 106.135-149.998  1.00 20.000          H  
ATOM  17157 1HE2 GLN B1103     -36.159 106.387-150.361  1.00 20.000          H  
ATOM  17158 2HE2 GLN B1103     -37.182 107.161-149.197  1.00 20.000          H  
ATOM  17159  N   CYS B1104     -42.464 108.546-153.381  1.00 20.000          N  
ATOM  17160  CA  CYS B1104     -42.787 109.344-154.540  1.00 20.000          C  
ATOM  17161  C   CYS B1104     -43.895 110.390-154.322  1.00 20.000          C  
ATOM  17162  O   CYS B1104     -43.699 111.526-154.761  1.00 20.000          O  
ATOM  17163  CB  CYS B1104     -43.136 108.423-155.717  1.00 20.000          C  
ATOM  17164  SG  CYS B1104     -41.724 107.497-156.335  1.00 20.000          S  
ATOM  17165  H   CYS B1104     -42.527 107.526-153.439  1.00 20.000          H  
ATOM  17166  HA  CYS B1104     -41.880 109.877-154.823  1.00 20.000          H  
ATOM  17167 1HB  CYS B1104     -43.875 107.689-155.427  1.00 20.000          H  
ATOM  17168 2HB  CYS B1104     -43.544 109.007-156.536  1.00 20.000          H  
ATOM  17169  HG  CYS B1104     -41.738 106.587-155.332  1.00 20.000          H  
ATOM  17170  N   PRO B1105     -45.095 110.088-153.752  1.00 20.000          N  
ATOM  17171  CA  PRO B1105     -46.097 111.100-153.449  1.00 20.000          C  
ATOM  17172  C   PRO B1105     -45.667 112.094-152.373  1.00 20.000          C  
ATOM  17173  O   PRO B1105     -46.136 113.226-152.378  1.00 20.000          O  
ATOM  17174  CB  PRO B1105     -47.319 110.267-153.032  1.00 20.000          C  
ATOM  17175  CG  PRO B1105     -46.770 108.931-152.617  1.00 20.000          C  
ATOM  17176  CD  PRO B1105     -45.566 108.700-153.516  1.00 20.000          C  
ATOM  17177  HA  PRO B1105     -46.318 111.650-154.371  1.00 20.000          H  
ATOM  17178 1HB  PRO B1105     -47.836 110.775-152.201  1.00 20.000          H  
ATOM  17179 2HB  PRO B1105     -48.037 110.200-153.859  1.00 20.000          H  
ATOM  17180 1HG  PRO B1105     -46.507 108.947-151.546  1.00 20.000          H  
ATOM  17181 2HG  PRO B1105     -47.529 108.140-152.734  1.00 20.000          H  
ATOM  17182 1HD  PRO B1105     -44.870 108.090-153.001  1.00 20.000          H  
ATOM  17183 2HD  PRO B1105     -45.892 108.231-154.446  1.00 20.000          H  
ATOM  17184  N   ASP B1106     -44.728 111.718-151.491  1.00 20.000          N  
ATOM  17185  CA  ASP B1106     -44.257 112.689-150.509  1.00 20.000          C  
ATOM  17186  C   ASP B1106     -43.269 113.661-151.152  1.00 20.000          C  
ATOM  17187  O   ASP B1106     -43.286 114.863-150.875  1.00 20.000          O  
ATOM  17188  CB  ASP B1106     -43.574 112.024-149.302  1.00 20.000          C  
ATOM  17189  CG  ASP B1106     -44.500 111.288-148.305  1.00 20.000          C  
ATOM  17190  OD1 ASP B1106     -45.693 111.486-148.315  1.00 20.000          O  
ATOM  17191  OD2 ASP B1106     -43.969 110.558-147.501  1.00 20.000          O  
ATOM  17192  H   ASP B1106     -44.389 110.750-151.426  1.00 20.000          H  
ATOM  17193  HA  ASP B1106     -45.112 113.259-150.148  1.00 20.000          H  
ATOM  17194 1HB  ASP B1106     -42.853 111.293-149.678  1.00 20.000          H  
ATOM  17195 2HB  ASP B1106     -43.008 112.777-148.757  1.00 20.000          H  
ATOM  17196  N   THR B1107     -42.380 113.111-151.982  1.00 20.000          N  
ATOM  17197  CA  THR B1107     -41.315 113.846-152.649  1.00 20.000          C  
ATOM  17198  C   THR B1107     -41.825 114.839-153.690  1.00 20.000          C  
ATOM  17199  O   THR B1107     -41.365 115.981-153.751  1.00 20.000          O  
ATOM  17200  CB  THR B1107     -40.351 112.859-153.356  1.00 20.000          C  
ATOM  17201  OG1 THR B1107     -39.770 111.975-152.389  1.00 20.000          O  
ATOM  17202  CG2 THR B1107     -39.226 113.618-154.067  1.00 20.000          C  
ATOM  17203  H   THR B1107     -42.426 112.106-152.136  1.00 20.000          H  
ATOM  17204  HA  THR B1107     -40.762 114.399-151.893  1.00 20.000          H  
ATOM  17205  HB  THR B1107     -40.907 112.267-154.084  1.00 20.000          H  
ATOM  17206  HG1 THR B1107     -40.467 111.366-152.067  1.00 20.000          H  
ATOM  17207 1HG2 THR B1107     -38.562 112.902-154.548  1.00 20.000          H  
ATOM  17208 2HG2 THR B1107     -39.634 114.284-154.824  1.00 20.000          H  
ATOM  17209 3HG2 THR B1107     -38.664 114.201-153.340  1.00 20.000          H  
ATOM  17210  N   ARG B1108     -42.738 114.391-154.548  1.00 20.000          N  
ATOM  17211  CA  ARG B1108     -43.237 115.220-155.636  1.00 20.000          C  
ATOM  17212  C   ARG B1108     -43.959 116.492-155.200  1.00 20.000          C  
ATOM  17213  O   ARG B1108     -44.893 116.467-154.390  1.00 20.000          O  
ATOM  17214  CB  ARG B1108     -44.144 114.390-156.528  1.00 20.000          C  
ATOM  17215  CG  ARG B1108     -43.402 113.344-157.372  1.00 20.000          C  
ATOM  17216  CD  ARG B1108     -44.325 112.471-158.137  1.00 20.000          C  
ATOM  17217  NE  ARG B1108     -45.088 111.584-157.264  1.00 20.000          N  
ATOM  17218  CZ  ARG B1108     -46.101 110.780-157.677  1.00 20.000          C  
ATOM  17219  NH1 ARG B1108     -46.460 110.768-158.946  1.00 20.000          N  
ATOM  17220  NH2 ARG B1108     -46.738 110.004-156.820  1.00 20.000          N  
ATOM  17221  H   ARG B1108     -43.063 113.428-154.458  1.00 20.000          H  
ATOM  17222  HA  ARG B1108     -42.376 115.517-156.234  1.00 20.000          H  
ATOM  17223 1HB  ARG B1108     -44.863 113.858-155.902  1.00 20.000          H  
ATOM  17224 2HB  ARG B1108     -44.704 115.040-157.196  1.00 20.000          H  
ATOM  17225 1HG  ARG B1108     -42.759 113.855-158.086  1.00 20.000          H  
ATOM  17226 2HG  ARG B1108     -42.787 112.717-156.732  1.00 20.000          H  
ATOM  17227 1HD  ARG B1108     -45.026 113.096-158.691  1.00 20.000          H  
ATOM  17228 2HD  ARG B1108     -43.749 111.859-158.830  1.00 20.000          H  
ATOM  17229  HE  ARG B1108     -44.818 111.568-156.267  1.00 20.000          H  
ATOM  17230 1HH1 ARG B1108     -45.985 111.354-159.616  1.00 20.000          H  
ATOM  17231 2HH1 ARG B1108     -47.216 110.171-159.254  1.00 20.000          H  
ATOM  17232 1HH2 ARG B1108     -46.483 110.005-155.840  1.00 20.000          H  
ATOM  17233 2HH2 ARG B1108     -47.491 109.411-157.139  1.00 20.000          H  
ATOM  17234  N   VAL B1109     -43.566 117.602-155.834  1.00 20.000          N  
ATOM  17235  CA  VAL B1109     -44.144 118.914-155.571  1.00 20.000          C  
ATOM  17236  C   VAL B1109     -45.596 118.994-155.981  1.00 20.000          C  
ATOM  17237  O   VAL B1109     -46.405 119.563-155.253  1.00 20.000          O  
ATOM  17238  CB  VAL B1109     -43.349 120.031-156.273  1.00 20.000          C  
ATOM  17239  CG1 VAL B1109     -44.091 121.382-156.136  1.00 20.000          C  
ATOM  17240  CG2 VAL B1109     -41.967 120.121-155.640  1.00 20.000          C  
ATOM  17241  H   VAL B1109     -42.800 117.522-156.488  1.00 20.000          H  
ATOM  17242  HA  VAL B1109     -44.085 119.094-154.497  1.00 20.000          H  
ATOM  17243  HB  VAL B1109     -43.256 119.807-157.334  1.00 20.000          H  
ATOM  17244 1HG1 VAL B1109     -43.513 122.161-156.630  1.00 20.000          H  
ATOM  17245 2HG1 VAL B1109     -45.077 121.337-156.596  1.00 20.000          H  
ATOM  17246 3HG1 VAL B1109     -44.202 121.628-155.079  1.00 20.000          H  
ATOM  17247 1HG2 VAL B1109     -41.390 120.907-156.129  1.00 20.000          H  
ATOM  17248 2HG2 VAL B1109     -42.070 120.353-154.579  1.00 20.000          H  
ATOM  17249 3HG2 VAL B1109     -41.448 119.171-155.749  1.00 20.000          H  
ATOM  17250  N   ARG B1110     -45.930 118.465-157.161  1.00 20.000          N  
ATOM  17251  CA  ARG B1110     -47.309 118.537-157.617  1.00 20.000          C  
ATOM  17252  C   ARG B1110     -48.220 117.798-156.670  1.00 20.000          C  
ATOM  17253  O   ARG B1110     -49.313 118.276-156.364  1.00 20.000          O  
ATOM  17254  CB  ARG B1110     -47.463 117.958-159.014  1.00 20.000          C  
ATOM  17255  CG  ARG B1110     -48.910 117.920-159.571  1.00 20.000          C  
ATOM  17256  CD  ARG B1110     -49.519 119.272-159.727  1.00 20.000          C  
ATOM  17257  NE  ARG B1110     -50.827 119.198-160.377  1.00 20.000          N  
ATOM  17258  CZ  ARG B1110     -51.673 120.239-160.557  1.00 20.000          C  
ATOM  17259  NH1 ARG B1110     -51.352 121.445-160.127  1.00 20.000          N  
ATOM  17260  NH2 ARG B1110     -52.832 120.047-161.173  1.00 20.000          N  
ATOM  17261  H   ARG B1110     -45.220 118.021-157.724  1.00 20.000          H  
ATOM  17262  HA  ARG B1110     -47.601 119.586-157.638  1.00 20.000          H  
ATOM  17263 1HB  ARG B1110     -46.858 118.534-159.712  1.00 20.000          H  
ATOM  17264 2HB  ARG B1110     -47.086 116.936-159.023  1.00 20.000          H  
ATOM  17265 1HG  ARG B1110     -48.901 117.446-160.550  1.00 20.000          H  
ATOM  17266 2HG  ARG B1110     -49.547 117.341-158.904  1.00 20.000          H  
ATOM  17267 1HD  ARG B1110     -49.662 119.717-158.742  1.00 20.000          H  
ATOM  17268 2HD  ARG B1110     -48.865 119.902-160.329  1.00 20.000          H  
ATOM  17269  HE  ARG B1110     -51.121 118.294-160.726  1.00 20.000          H  
ATOM  17270 1HH1 ARG B1110     -50.473 121.601-159.658  1.00 20.000          H  
ATOM  17271 2HH1 ARG B1110     -51.988 122.217-160.267  1.00 20.000          H  
ATOM  17272 1HH2 ARG B1110     -53.091 119.123-161.503  1.00 20.000          H  
ATOM  17273 2HH2 ARG B1110     -53.472 120.819-161.312  1.00 20.000          H  
ATOM  17274  N   VAL B1111     -47.778 116.642-156.191  1.00 20.000          N  
ATOM  17275  CA  VAL B1111     -48.614 115.889-155.289  1.00 20.000          C  
ATOM  17276  C   VAL B1111     -48.799 116.663-154.005  1.00 20.000          C  
ATOM  17277  O   VAL B1111     -49.923 116.751-153.510  1.00 20.000          O  
ATOM  17278  CB  VAL B1111     -48.042 114.498-155.001  1.00 20.000          C  
ATOM  17279  CG1 VAL B1111     -48.875 113.819-153.905  1.00 20.000          C  
ATOM  17280  CG2 VAL B1111     -48.058 113.684-156.282  1.00 20.000          C  
ATOM  17281  H   VAL B1111     -46.873 116.298-156.474  1.00 20.000          H  
ATOM  17282  HA  VAL B1111     -49.590 115.758-155.754  1.00 20.000          H  
ATOM  17283  HB  VAL B1111     -47.015 114.587-154.628  1.00 20.000          H  
ATOM  17284 1HG1 VAL B1111     -48.474 112.845-153.702  1.00 20.000          H  
ATOM  17285 2HG1 VAL B1111     -48.836 114.405-152.994  1.00 20.000          H  
ATOM  17286 3HG1 VAL B1111     -49.910 113.724-154.232  1.00 20.000          H  
ATOM  17287 1HG2 VAL B1111     -47.659 112.702-156.082  1.00 20.000          H  
ATOM  17288 2HG2 VAL B1111     -49.082 113.595-156.640  1.00 20.000          H  
ATOM  17289 3HG2 VAL B1111     -47.452 114.174-157.038  1.00 20.000          H  
ATOM  17290  N   ALA B1112     -47.712 117.212-153.448  1.00 20.000          N  
ATOM  17291  CA  ALA B1112     -47.838 117.971-152.220  1.00 20.000          C  
ATOM  17292  C   ALA B1112     -48.779 119.158-152.402  1.00 20.000          C  
ATOM  17293  O   ALA B1112     -49.583 119.454-151.510  1.00 20.000          O  
ATOM  17294  CB  ALA B1112     -46.478 118.464-151.781  1.00 20.000          C  
ATOM  17295  H   ALA B1112     -46.783 117.076-153.865  1.00 20.000          H  
ATOM  17296  HA  ALA B1112     -48.250 117.314-151.454  1.00 20.000          H  
ATOM  17297 1HB  ALA B1112     -46.570 119.014-150.848  1.00 20.000          H  
ATOM  17298 2HB  ALA B1112     -45.812 117.606-151.641  1.00 20.000          H  
ATOM  17299 3HB  ALA B1112     -46.066 119.117-152.553  1.00 20.000          H  
ATOM  17300  N   ALA B1113     -48.695 119.829-153.561  1.00 20.000          N  
ATOM  17301  CA  ALA B1113     -49.555 120.962-153.840  1.00 20.000          C  
ATOM  17302  C   ALA B1113     -51.017 120.546-153.870  1.00 20.000          C  
ATOM  17303  O   ALA B1113     -51.860 121.226-153.279  1.00 20.000          O  
ATOM  17304  CB  ALA B1113     -49.173 121.590-155.167  1.00 20.000          C  
ATOM  17305  H   ALA B1113     -47.976 119.571-154.244  1.00 20.000          H  
ATOM  17306  HA  ALA B1113     -49.423 121.692-153.043  1.00 20.000          H  
ATOM  17307 1HB  ALA B1113     -49.806 122.453-155.358  1.00 20.000          H  
ATOM  17308 2HB  ALA B1113     -48.127 121.900-155.130  1.00 20.000          H  
ATOM  17309 3HB  ALA B1113     -49.304 120.859-155.961  1.00 20.000          H  
ATOM  17310  N   LEU B1114     -51.312 119.406-154.509  1.00 20.000          N  
ATOM  17311  CA  LEU B1114     -52.672 118.894-154.575  1.00 20.000          C  
ATOM  17312  C   LEU B1114     -53.168 118.496-153.196  1.00 20.000          C  
ATOM  17313  O   LEU B1114     -54.329 118.728-152.853  1.00 20.000          O  
ATOM  17314  CB  LEU B1114     -52.737 117.702-155.535  1.00 20.000          C  
ATOM  17315  CG  LEU B1114     -52.541 118.026-157.044  1.00 20.000          C  
ATOM  17316  CD1 LEU B1114     -52.380 116.724-157.816  1.00 20.000          C  
ATOM  17317  CD2 LEU B1114     -53.751 118.802-157.579  1.00 20.000          C  
ATOM  17318  H   LEU B1114     -50.567 118.913-155.015  1.00 20.000          H  
ATOM  17319  HA  LEU B1114     -53.314 119.686-154.939  1.00 20.000          H  
ATOM  17320 1HB  LEU B1114     -51.953 116.999-155.248  1.00 20.000          H  
ATOM  17321 2HB  LEU B1114     -53.700 117.208-155.416  1.00 20.000          H  
ATOM  17322  HG  LEU B1114     -51.643 118.620-157.178  1.00 20.000          H  
ATOM  17323 1HD1 LEU B1114     -52.235 116.944-158.870  1.00 20.000          H  
ATOM  17324 2HD1 LEU B1114     -51.511 116.184-157.434  1.00 20.000          H  
ATOM  17325 3HD1 LEU B1114     -53.272 116.113-157.694  1.00 20.000          H  
ATOM  17326 1HD2 LEU B1114     -53.602 119.005-158.628  1.00 20.000          H  
ATOM  17327 2HD2 LEU B1114     -54.655 118.201-157.457  1.00 20.000          H  
ATOM  17328 3HD2 LEU B1114     -53.874 119.740-157.059  1.00 20.000          H  
ATOM  17329  N   GLN B1115     -52.297 117.906-152.375  1.00 20.000          N  
ATOM  17330  CA  GLN B1115     -52.715 117.516-151.039  1.00 20.000          C  
ATOM  17331  C   GLN B1115     -53.117 118.743-150.236  1.00 20.000          C  
ATOM  17332  O   GLN B1115     -54.158 118.731-149.569  1.00 20.000          O  
ATOM  17333  CB  GLN B1115     -51.585 116.778-150.321  1.00 20.000          C  
ATOM  17334  CG  GLN B1115     -51.288 115.391-150.863  1.00 20.000          C  
ATOM  17335  CD  GLN B1115     -50.023 114.814-150.269  1.00 20.000          C  
ATOM  17336  OE1 GLN B1115     -49.250 115.544-149.640  1.00 20.000          O  
ATOM  17337  NE2 GLN B1115     -49.802 113.521-150.461  1.00 20.000          N  
ATOM  17338  H   GLN B1115     -51.354 117.683-152.713  1.00 20.000          H  
ATOM  17339  HA  GLN B1115     -53.579 116.860-151.120  1.00 20.000          H  
ATOM  17340 1HB  GLN B1115     -50.674 117.367-150.402  1.00 20.000          H  
ATOM  17341 2HB  GLN B1115     -51.821 116.691-149.263  1.00 20.000          H  
ATOM  17342 1HG  GLN B1115     -52.114 114.736-150.596  1.00 20.000          H  
ATOM  17343 2HG  GLN B1115     -51.189 115.429-151.937  1.00 20.000          H  
ATOM  17344 1HE2 GLN B1115     -48.970 113.096-150.091  1.00 20.000          H  
ATOM  17345 2HE2 GLN B1115     -50.456 112.969-150.979  1.00 20.000          H  
ATOM  17346  N   ASN B1116     -52.337 119.829-150.351  1.00 20.000          N  
ATOM  17347  CA  ASN B1116     -52.669 121.052-149.641  1.00 20.000          C  
ATOM  17348  C   ASN B1116     -53.914 121.685-150.227  1.00 20.000          C  
ATOM  17349  O   ASN B1116     -54.795 122.136-149.507  1.00 20.000          O  
ATOM  17350  CB  ASN B1116     -51.514 122.026-149.686  1.00 20.000          C  
ATOM  17351  CG  ASN B1116     -50.394 121.629-148.789  1.00 20.000          C  
ATOM  17352  OD1 ASN B1116     -50.572 120.876-147.823  1.00 20.000          O  
ATOM  17353  ND2 ASN B1116     -49.225 122.124-149.081  1.00 20.000          N  
ATOM  17354  H   ASN B1116     -51.465 119.764-150.890  1.00 20.000          H  
ATOM  17355  HA  ASN B1116     -52.884 120.805-148.602  1.00 20.000          H  
ATOM  17356 1HB  ASN B1116     -51.136 122.080-150.711  1.00 20.000          H  
ATOM  17357 2HB  ASN B1116     -51.856 123.019-149.410  1.00 20.000          H  
ATOM  17358 1HD2 ASN B1116     -48.433 121.897-148.514  1.00 20.000          H  
ATOM  17359 2HD2 ASN B1116     -49.117 122.728-149.867  1.00 20.000          H  
ATOM  17360  N   LEU B1117     -54.057 121.652-151.540  1.00 20.000          N  
ATOM  17361  CA  LEU B1117     -55.210 122.264-152.164  1.00 20.000          C  
ATOM  17362  C   LEU B1117     -56.510 121.636-151.699  1.00 20.000          C  
ATOM  17363  O   LEU B1117     -57.447 122.345-151.309  1.00 20.000          O  
ATOM  17364  CB  LEU B1117     -55.066 122.129-153.678  1.00 20.000          C  
ATOM  17365  CG  LEU B1117     -56.182 122.640-154.553  1.00 20.000          C  
ATOM  17366  CD1 LEU B1117     -56.372 124.123-154.355  1.00 20.000          C  
ATOM  17367  CD2 LEU B1117     -55.831 122.340-155.979  1.00 20.000          C  
ATOM  17368  H   LEU B1117     -53.313 121.271-152.130  1.00 20.000          H  
ATOM  17369  HA  LEU B1117     -55.226 123.305-151.885  1.00 20.000          H  
ATOM  17370 1HB  LEU B1117     -54.144 122.631-153.975  1.00 20.000          H  
ATOM  17371 2HB  LEU B1117     -54.954 121.076-153.899  1.00 20.000          H  
ATOM  17372  HG  LEU B1117     -57.104 122.135-154.303  1.00 20.000          H  
ATOM  17373 1HD1 LEU B1117     -57.152 124.467-155.010  1.00 20.000          H  
ATOM  17374 2HD1 LEU B1117     -56.648 124.336-153.329  1.00 20.000          H  
ATOM  17375 3HD1 LEU B1117     -55.457 124.628-154.591  1.00 20.000          H  
ATOM  17376 1HD2 LEU B1117     -56.628 122.692-156.622  1.00 20.000          H  
ATOM  17377 2HD2 LEU B1117     -54.902 122.842-156.244  1.00 20.000          H  
ATOM  17378 3HD2 LEU B1117     -55.711 121.264-156.101  1.00 20.000          H  
ATOM  17379  N   VAL B1118     -56.568 120.309-151.717  1.00 20.000          N  
ATOM  17380  CA  VAL B1118     -57.765 119.611-151.304  1.00 20.000          C  
ATOM  17381  C   VAL B1118     -57.993 119.763-149.794  1.00 20.000          C  
ATOM  17382  O   VAL B1118     -59.124 120.029-149.367  1.00 20.000          O  
ATOM  17383  CB  VAL B1118     -57.690 118.137-151.741  1.00 20.000          C  
ATOM  17384  CG1 VAL B1118     -58.877 117.338-151.165  1.00 20.000          C  
ATOM  17385  CG2 VAL B1118     -57.692 118.088-153.299  1.00 20.000          C  
ATOM  17386  H   VAL B1118     -55.751 119.781-152.043  1.00 20.000          H  
ATOM  17387  HA  VAL B1118     -58.613 120.060-151.824  1.00 20.000          H  
ATOM  17388  HB  VAL B1118     -56.764 117.694-151.362  1.00 20.000          H  
ATOM  17389 1HG1 VAL B1118     -58.807 116.301-151.487  1.00 20.000          H  
ATOM  17390 2HG1 VAL B1118     -58.863 117.374-150.075  1.00 20.000          H  
ATOM  17391 3HG1 VAL B1118     -59.815 117.767-151.528  1.00 20.000          H  
ATOM  17392 1HG2 VAL B1118     -57.626 117.055-153.635  1.00 20.000          H  
ATOM  17393 2HG2 VAL B1118     -58.617 118.531-153.678  1.00 20.000          H  
ATOM  17394 3HG2 VAL B1118     -56.841 118.648-153.686  1.00 20.000          H  
ATOM  17395  N   LYS B1119     -56.950 119.554-148.974  1.00 20.000          N  
ATOM  17396  CA  LYS B1119     -57.109 119.693-147.530  1.00 20.000          C  
ATOM  17397  C   LYS B1119     -57.564 121.093-147.139  1.00 20.000          C  
ATOM  17398  O   LYS B1119     -58.436 121.249-146.290  1.00 20.000          O  
ATOM  17399  CB  LYS B1119     -55.824 119.345-146.775  1.00 20.000          C  
ATOM  17400  CG  LYS B1119     -55.965 119.472-145.242  1.00 20.000          C  
ATOM  17401  CD  LYS B1119     -54.707 119.009-144.487  1.00 20.000          C  
ATOM  17402  CE  LYS B1119     -54.905 119.155-142.954  1.00 20.000          C  
ATOM  17403  NZ  LYS B1119     -54.864 120.594-142.514  1.00 20.000          N  
ATOM  17404  H   LYS B1119     -56.033 119.292-149.349  1.00 20.000          H  
ATOM  17405  HA  LYS B1119     -57.883 118.996-147.212  1.00 20.000          H  
ATOM  17406 1HB  LYS B1119     -55.525 118.327-147.017  1.00 20.000          H  
ATOM  17407 2HB  LYS B1119     -55.021 120.009-147.107  1.00 20.000          H  
ATOM  17408 1HG  LYS B1119     -56.162 120.513-144.984  1.00 20.000          H  
ATOM  17409 2HG  LYS B1119     -56.817 118.874-144.921  1.00 20.000          H  
ATOM  17410 1HD  LYS B1119     -54.506 117.965-144.728  1.00 20.000          H  
ATOM  17411 2HD  LYS B1119     -53.854 119.610-144.801  1.00 20.000          H  
ATOM  17412 1HE  LYS B1119     -55.877 118.742-142.695  1.00 20.000          H  
ATOM  17413 2HE  LYS B1119     -54.131 118.602-142.427  1.00 20.000          H  
ATOM  17414 1HZ  LYS B1119     -55.026 120.711-141.497  1.00 20.000          H  
ATOM  17415 2HZ  LYS B1119     -53.968 121.012-142.727  1.00 20.000          H  
ATOM  17416 3HZ  LYS B1119     -55.571 121.130-142.974  1.00 20.000          H  
ATOM  17417  N   ILE B1120     -56.970 122.120-147.736  1.00 20.000          N  
ATOM  17418  CA  ILE B1120     -57.335 123.484-147.425  1.00 20.000          C  
ATOM  17419  C   ILE B1120     -58.765 123.788-147.891  1.00 20.000          C  
ATOM  17420  O   ILE B1120     -59.537 124.422-147.167  1.00 20.000          O  
ATOM  17421  CB  ILE B1120     -56.320 124.482-148.011  1.00 20.000          C  
ATOM  17422  CG1 ILE B1120     -54.933 124.338-147.300  1.00 20.000          C  
ATOM  17423  CG2 ILE B1120     -56.815 125.844-147.813  1.00 20.000          C  
ATOM  17424  CD1 ILE B1120     -53.765 125.086-148.014  1.00 20.000          C  
ATOM  17425  H   ILE B1120     -56.233 121.958-148.421  1.00 20.000          H  
ATOM  17426  HA  ILE B1120     -57.310 123.600-146.344  1.00 20.000          H  
ATOM  17427  HB  ILE B1120     -56.176 124.288-149.076  1.00 20.000          H  
ATOM  17428 1HG1 ILE B1120     -55.014 124.716-146.280  1.00 20.000          H  
ATOM  17429 2HG1 ILE B1120     -54.680 123.277-147.254  1.00 20.000          H  
ATOM  17430 1HG2 ILE B1120     -56.097 126.499-148.207  1.00 20.000          H  
ATOM  17431 2HG2 ILE B1120     -57.743 125.987-148.326  1.00 20.000          H  
ATOM  17432 3HG2 ILE B1120     -56.952 126.040-146.747  1.00 20.000          H  
ATOM  17433 1HD1 ILE B1120     -52.836 124.917-147.462  1.00 20.000          H  
ATOM  17434 2HD1 ILE B1120     -53.657 124.694-149.023  1.00 20.000          H  
ATOM  17435 3HD1 ILE B1120     -53.937 126.152-148.064  1.00 20.000          H  
ATOM  17436  N   MET B1121     -59.154 123.403-149.112  1.00 20.000          N  
ATOM  17437  CA  MET B1121     -60.525 123.706-149.513  1.00 20.000          C  
ATOM  17438  C   MET B1121     -61.538 122.965-148.653  1.00 20.000          C  
ATOM  17439  O   MET B1121     -62.621 123.477-148.389  1.00 20.000          O  
ATOM  17440  CB  MET B1121     -60.780 123.456-150.990  1.00 20.000          C  
ATOM  17441  CG  MET B1121     -62.197 123.920-151.437  1.00 20.000          C  
ATOM  17442  SD  MET B1121     -62.445 125.727-151.251  1.00 20.000          S  
ATOM  17443  CE  MET B1121     -64.187 125.876-151.579  1.00 20.000          C  
ATOM  17444  H   MET B1121     -58.514 122.922-149.750  1.00 20.000          H  
ATOM  17445  HA  MET B1121     -60.693 124.761-149.350  1.00 20.000          H  
ATOM  17446 1HB  MET B1121     -60.034 123.986-151.582  1.00 20.000          H  
ATOM  17447 2HB  MET B1121     -60.674 122.386-151.204  1.00 20.000          H  
ATOM  17448 1HG  MET B1121     -62.347 123.655-152.478  1.00 20.000          H  
ATOM  17449 2HG  MET B1121     -62.965 123.407-150.861  1.00 20.000          H  
ATOM  17450 1HE  MET B1121     -64.485 126.920-151.515  1.00 20.000          H  
ATOM  17451 2HE  MET B1121     -64.398 125.504-152.583  1.00 20.000          H  
ATOM  17452 3HE  MET B1121     -64.750 125.290-150.848  1.00 20.000          H  
ATOM  17453  N   SER B1122     -61.167 121.809-148.120  1.00 20.000          N  
ATOM  17454  CA  SER B1122     -62.050 121.037-147.257  1.00 20.000          C  
ATOM  17455  C   SER B1122     -62.361 121.781-145.942  1.00 20.000          C  
ATOM  17456  O   SER B1122     -63.278 121.398-145.212  1.00 20.000          O  
ATOM  17457  CB  SER B1122     -61.432 119.684-146.961  1.00 20.000          C  
ATOM  17458  OG  SER B1122     -61.316 118.914-148.137  1.00 20.000          O  
ATOM  17459  H   SER B1122     -60.273 121.391-148.394  1.00 20.000          H  
ATOM  17460  HA  SER B1122     -62.987 120.875-147.789  1.00 20.000          H  
ATOM  17461 1HB  SER B1122     -60.456 119.817-146.511  1.00 20.000          H  
ATOM  17462 2HB  SER B1122     -62.053 119.157-146.239  1.00 20.000          H  
ATOM  17463  HG  SER B1122     -60.600 119.339-148.656  1.00 20.000          H  
ATOM  17464  N   LEU B1123     -61.574 122.825-145.622  1.00 20.000          N  
ATOM  17465  CA  LEU B1123     -61.734 123.631-144.421  1.00 20.000          C  
ATOM  17466  C   LEU B1123     -62.509 124.925-144.691  1.00 20.000          C  
ATOM  17467  O   LEU B1123     -62.633 125.772-143.801  1.00 20.000          O  
ATOM  17468  CB  LEU B1123     -60.363 123.966-143.816  1.00 20.000          C  
ATOM  17469  CG  LEU B1123     -59.485 122.754-143.342  1.00 20.000          C  
ATOM  17470  CD1 LEU B1123     -58.114 123.260-142.882  1.00 20.000          C  
ATOM  17471  CD2 LEU B1123     -60.172 122.009-142.194  1.00 20.000          C  
ATOM  17472  H   LEU B1123     -60.843 123.122-146.273  1.00 20.000          H  
ATOM  17473  HA  LEU B1123     -62.300 123.059-143.711  1.00 20.000          H  
ATOM  17474 1HB  LEU B1123     -59.788 124.513-144.564  1.00 20.000          H  
ATOM  17475 2HB  LEU B1123     -60.523 124.615-142.955  1.00 20.000          H  
ATOM  17476  HG  LEU B1123     -59.335 122.075-144.174  1.00 20.000          H  
ATOM  17477 1HD1 LEU B1123     -57.502 122.418-142.570  1.00 20.000          H  
ATOM  17478 2HD1 LEU B1123     -57.620 123.779-143.702  1.00 20.000          H  
ATOM  17479 3HD1 LEU B1123     -58.233 123.935-142.046  1.00 20.000          H  
ATOM  17480 1HD2 LEU B1123     -59.543 121.176-141.882  1.00 20.000          H  
ATOM  17481 2HD2 LEU B1123     -60.323 122.686-141.350  1.00 20.000          H  
ATOM  17482 3HD2 LEU B1123     -61.126 121.619-142.515  1.00 20.000          H  
ATOM  17483  N   TYR B1124     -63.059 125.062-145.906  1.00 20.000          N  
ATOM  17484  CA  TYR B1124     -63.816 126.239-146.345  1.00 20.000          C  
ATOM  17485  C   TYR B1124     -64.848 126.723-145.328  1.00 20.000          C  
ATOM  17486  O   TYR B1124     -65.007 127.937-145.135  1.00 20.000          O  
ATOM  17487  CB  TYR B1124     -64.566 125.885-147.636  1.00 20.000          C  
ATOM  17488  CG  TYR B1124     -65.785 124.986-147.404  1.00 20.000          C  
ATOM  17489  CD1 TYR B1124     -67.053 125.555-147.305  1.00 20.000          C  
ATOM  17490  CD2 TYR B1124     -65.637 123.608-147.229  1.00 20.000          C  
ATOM  17491  CE1 TYR B1124     -68.148 124.760-147.047  1.00 20.000          C  
ATOM  17492  CE2 TYR B1124     -66.733 122.823-146.971  1.00 20.000          C  
ATOM  17493  CZ  TYR B1124     -67.986 123.392-146.880  1.00 20.000          C  
ATOM  17494  OH  TYR B1124     -69.087 122.606-146.617  1.00 20.000          O  
ATOM  17495  H   TYR B1124     -62.909 124.327-146.604  1.00 20.000          H  
ATOM  17496  HA  TYR B1124     -63.112 127.048-146.534  1.00 20.000          H  
ATOM  17497 1HB  TYR B1124     -64.928 126.781-148.088  1.00 20.000          H  
ATOM  17498 2HB  TYR B1124     -63.909 125.422-148.345  1.00 20.000          H  
ATOM  17499  HD1 TYR B1124     -67.178 126.634-147.428  1.00 20.000          H  
ATOM  17500  HD2 TYR B1124     -64.666 123.146-147.286  1.00 20.000          H  
ATOM  17501  HE1 TYR B1124     -69.138 125.207-146.971  1.00 20.000          H  
ATOM  17502  HE2 TYR B1124     -66.608 121.749-146.831  1.00 20.000          H  
ATOM  17503  HH  TYR B1124     -68.819 121.687-146.546  1.00 20.000          H  
ATOM  17504  N   TYR B1125     -65.467 125.766-144.613  1.00 20.000          N  
ATOM  17505  CA  TYR B1125     -66.520 125.966-143.622  1.00 20.000          C  
ATOM  17506  C   TYR B1125     -66.147 126.920-142.504  1.00 20.000          C  
ATOM  17507  O   TYR B1125     -67.017 127.393-141.771  1.00 20.000          O  
ATOM  17508  CB  TYR B1125     -66.929 124.634-142.995  1.00 20.000          C  
ATOM  17509  CG  TYR B1125     -65.859 124.033-142.102  1.00 20.000          C  
ATOM  17510  CD1 TYR B1125     -65.739 124.439-140.766  1.00 20.000          C  
ATOM  17511  CD2 TYR B1125     -65.016 123.064-142.594  1.00 20.000          C  
ATOM  17512  CE1 TYR B1125     -64.770 123.897-139.962  1.00 20.000          C  
ATOM  17513  CE2 TYR B1125     -64.060 122.511-141.769  1.00 20.000          C  
ATOM  17514  CZ  TYR B1125     -63.927 122.930-140.466  1.00 20.000          C  
ATOM  17515  OH  TYR B1125     -62.963 122.379-139.653  1.00 20.000          O  
ATOM  17516  H   TYR B1125     -65.245 124.804-144.842  1.00 20.000          H  
ATOM  17517  HA  TYR B1125     -67.384 126.387-144.135  1.00 20.000          H  
ATOM  17518 1HB  TYR B1125     -67.835 124.770-142.404  1.00 20.000          H  
ATOM  17519 2HB  TYR B1125     -67.155 123.919-143.785  1.00 20.000          H  
ATOM  17520  HD1 TYR B1125     -66.407 125.198-140.357  1.00 20.000          H  
ATOM  17521  HD2 TYR B1125     -65.103 122.725-143.628  1.00 20.000          H  
ATOM  17522  HE1 TYR B1125     -64.675 124.227-138.928  1.00 20.000          H  
ATOM  17523  HE2 TYR B1125     -63.400 121.739-142.158  1.00 20.000          H  
ATOM  17524  HH  TYR B1125     -62.933 122.864-138.821  1.00 20.000          H  
ATOM  17525  N   GLN B1126     -64.854 127.177-142.338  1.00 20.000          N  
ATOM  17526  CA  GLN B1126     -64.384 128.042-141.282  1.00 20.000          C  
ATOM  17527  C   GLN B1126     -64.994 129.447-141.379  1.00 20.000          C  
ATOM  17528  O   GLN B1126     -65.196 130.094-140.345  1.00 20.000          O  
ATOM  17529  CB  GLN B1126     -62.855 128.122-141.318  1.00 20.000          C  
ATOM  17530  CG  GLN B1126     -62.229 128.835-140.122  1.00 20.000          C  
ATOM  17531  CD  GLN B1126     -62.464 128.063-138.848  1.00 20.000          C  
ATOM  17532  OE1 GLN B1126     -62.235 126.847-138.827  1.00 20.000          O  
ATOM  17533  NE2 GLN B1126     -62.915 128.738-137.797  1.00 20.000          N  
ATOM  17534  H   GLN B1126     -64.175 126.745-142.971  1.00 20.000          H  
ATOM  17535  HA  GLN B1126     -64.689 127.606-140.332  1.00 20.000          H  
ATOM  17536 1HB  GLN B1126     -62.443 127.111-141.370  1.00 20.000          H  
ATOM  17537 2HB  GLN B1126     -62.544 128.634-142.226  1.00 20.000          H  
ATOM  17538 1HG  GLN B1126     -61.158 128.926-140.282  1.00 20.000          H  
ATOM  17539 2HG  GLN B1126     -62.672 129.820-140.007  1.00 20.000          H  
ATOM  17540 1HE2 GLN B1126     -63.086 128.266-136.929  1.00 20.000          H  
ATOM  17541 2HE2 GLN B1126     -63.093 129.723-137.870  1.00 20.000          H  
ATOM  17542  N   TYR B1127     -65.260 129.942-142.601  1.00 20.000          N  
ATOM  17543  CA  TYR B1127     -65.803 131.292-142.745  1.00 20.000          C  
ATOM  17544  C   TYR B1127     -67.065 131.316-143.597  1.00 20.000          C  
ATOM  17545  O   TYR B1127     -67.240 130.487-144.486  1.00 20.000          O  
ATOM  17546  CB  TYR B1127     -64.757 132.230-143.348  1.00 20.000          C  
ATOM  17547  CG  TYR B1127     -63.522 132.287-142.520  1.00 20.000          C  
ATOM  17548  CD1 TYR B1127     -62.436 131.544-142.888  1.00 20.000          C  
ATOM  17549  CD2 TYR B1127     -63.493 133.032-141.367  1.00 20.000          C  
ATOM  17550  CE1 TYR B1127     -61.303 131.560-142.125  1.00 20.000          C  
ATOM  17551  CE2 TYR B1127     -62.373 133.038-140.591  1.00 20.000          C  
ATOM  17552  CZ  TYR B1127     -61.274 132.315-140.970  1.00 20.000          C  
ATOM  17553  OH  TYR B1127     -60.139 132.334-140.204  1.00 20.000          O  
ATOM  17554  H   TYR B1127     -65.089 129.368-143.436  1.00 20.000          H  
ATOM  17555  HA  TYR B1127     -66.075 131.662-141.758  1.00 20.000          H  
ATOM  17556 1HB  TYR B1127     -64.488 131.891-144.353  1.00 20.000          H  
ATOM  17557 2HB  TYR B1127     -65.160 133.239-143.438  1.00 20.000          H  
ATOM  17558  HD1 TYR B1127     -62.482 130.947-143.792  1.00 20.000          H  
ATOM  17559  HD2 TYR B1127     -64.364 133.608-141.064  1.00 20.000          H  
ATOM  17560  HE1 TYR B1127     -60.434 130.976-142.420  1.00 20.000          H  
ATOM  17561  HE2 TYR B1127     -62.352 133.622-139.674  1.00 20.000          H  
ATOM  17562  HH  TYR B1127     -59.397 131.976-140.732  1.00 20.000          H  
ATOM  17563  N   MET B1128     -67.926 132.319-143.369  1.00 20.000          N  
ATOM  17564  CA  MET B1128     -69.132 132.470-144.192  1.00 20.000          C  
ATOM  17565  C   MET B1128     -68.789 132.770-145.649  1.00 20.000          C  
ATOM  17566  O   MET B1128     -69.509 132.370-146.564  1.00 20.000          O  
ATOM  17567  CB  MET B1128     -70.021 133.580-143.635  1.00 20.000          C  
ATOM  17568  CG  MET B1128     -70.687 133.261-142.294  1.00 20.000          C  
ATOM  17569  SD  MET B1128     -71.709 131.758-142.325  1.00 20.000          S  
ATOM  17570  CE  MET B1128     -73.051 132.205-143.431  1.00 20.000          C  
ATOM  17571  H   MET B1128     -67.745 132.964-142.613  1.00 20.000          H  
ATOM  17572  HA  MET B1128     -69.681 131.529-144.174  1.00 20.000          H  
ATOM  17573 1HB  MET B1128     -69.420 134.477-143.494  1.00 20.000          H  
ATOM  17574 2HB  MET B1128     -70.787 133.831-144.363  1.00 20.000          H  
ATOM  17575 1HG  MET B1128     -69.922 133.135-141.533  1.00 20.000          H  
ATOM  17576 2HG  MET B1128     -71.321 134.098-142.000  1.00 20.000          H  
ATOM  17577 1HE  MET B1128     -73.742 131.367-143.517  1.00 20.000          H  
ATOM  17578 2HE  MET B1128     -73.580 133.072-143.031  1.00 20.000          H  
ATOM  17579 3HE  MET B1128     -72.655 132.442-144.417  1.00 20.000          H  
ATOM  17580  N   GLU B1129     -67.688 133.490-145.861  1.00 20.000          N  
ATOM  17581  CA  GLU B1129     -67.216 133.817-147.192  1.00 20.000          C  
ATOM  17582  C   GLU B1129     -65.841 133.207-147.403  1.00 20.000          C  
ATOM  17583  O   GLU B1129     -64.821 133.842-147.129  1.00 20.000          O  
ATOM  17584  CB  GLU B1129     -67.212 135.333-147.407  1.00 20.000          C  
ATOM  17585  CG  GLU B1129     -68.619 135.940-147.443  1.00 20.000          C  
ATOM  17586  CD  GLU B1129     -68.662 137.421-147.738  1.00 20.000          C  
ATOM  17587  OE1 GLU B1129     -68.230 138.192-146.917  1.00 20.000          O  
ATOM  17588  OE2 GLU B1129     -69.153 137.779-148.797  1.00 20.000          O  
ATOM  17589  H   GLU B1129     -67.157 133.821-145.068  1.00 20.000          H  
ATOM  17590  HA  GLU B1129     -67.895 133.376-147.924  1.00 20.000          H  
ATOM  17591 1HB  GLU B1129     -66.680 135.807-146.582  1.00 20.000          H  
ATOM  17592 2HB  GLU B1129     -66.677 135.584-148.301  1.00 20.000          H  
ATOM  17593 1HG  GLU B1129     -69.199 135.414-148.200  1.00 20.000          H  
ATOM  17594 2HG  GLU B1129     -69.094 135.759-146.481  1.00 20.000          H  
ATOM  17595  N   THR B1130     -65.812 132.000-147.951  1.00 20.000          N  
ATOM  17596  CA  THR B1130     -64.584 131.234-148.120  1.00 20.000          C  
ATOM  17597  C   THR B1130     -63.554 132.017-148.924  1.00 20.000          C  
ATOM  17598  O   THR B1130     -62.385 132.098-148.557  1.00 20.000          O  
ATOM  17599  CB  THR B1130     -64.918 129.901-148.816  1.00 20.000          C  
ATOM  17600  OG1 THR B1130     -65.827 129.160-147.989  1.00 20.000          O  
ATOM  17601  CG2 THR B1130     -63.695 129.084-149.107  1.00 20.000          C  
ATOM  17602  H   THR B1130     -66.690 131.543-148.176  1.00 20.000          H  
ATOM  17603  HA  THR B1130     -64.164 131.021-147.135  1.00 20.000          H  
ATOM  17604  HB  THR B1130     -65.412 130.111-149.762  1.00 20.000          H  
ATOM  17605  HG1 THR B1130     -65.444 129.039-147.094  1.00 20.000          H  
ATOM  17606 1HG2 THR B1130     -63.973 128.173-149.601  1.00 20.000          H  
ATOM  17607 2HG2 THR B1130     -63.058 129.632-149.747  1.00 20.000          H  
ATOM  17608 3HG2 THR B1130     -63.182 128.855-148.179  1.00 20.000          H  
ATOM  17609  N   TYR B1131     -64.009 132.633-150.001  1.00 20.000          N  
ATOM  17610  CA  TYR B1131     -63.175 133.421-150.901  1.00 20.000          C  
ATOM  17611  C   TYR B1131     -62.517 134.635-150.229  1.00 20.000          C  
ATOM  17612  O   TYR B1131     -61.584 135.218-150.787  1.00 20.000          O  
ATOM  17613  CB  TYR B1131     -64.013 133.915-152.083  1.00 20.000          C  
ATOM  17614  CG  TYR B1131     -64.947 135.067-151.744  1.00 20.000          C  
ATOM  17615  CD1 TYR B1131     -64.516 136.382-151.915  1.00 20.000          C  
ATOM  17616  CD2 TYR B1131     -66.218 134.821-151.253  1.00 20.000          C  
ATOM  17617  CE1 TYR B1131     -65.348 137.430-151.604  1.00 20.000          C  
ATOM  17618  CE2 TYR B1131     -67.047 135.881-150.943  1.00 20.000          C  
ATOM  17619  CZ  TYR B1131     -66.619 137.179-151.117  1.00 20.000          C  
ATOM  17620  OH  TYR B1131     -67.439 138.245-150.793  1.00 20.000          O  
ATOM  17621  H   TYR B1131     -64.988 132.524-150.216  1.00 20.000          H  
ATOM  17622  HA  TYR B1131     -62.380 132.775-151.273  1.00 20.000          H  
ATOM  17623 1HB  TYR B1131     -63.352 134.236-152.888  1.00 20.000          H  
ATOM  17624 2HB  TYR B1131     -64.614 133.104-152.466  1.00 20.000          H  
ATOM  17625  HD1 TYR B1131     -63.512 136.582-152.294  1.00 20.000          H  
ATOM  17626  HD2 TYR B1131     -66.566 133.802-151.111  1.00 20.000          H  
ATOM  17627  HE1 TYR B1131     -65.006 138.455-151.735  1.00 20.000          H  
ATOM  17628  HE2 TYR B1131     -68.049 135.694-150.552  1.00 20.000          H  
ATOM  17629  HH  TYR B1131     -68.173 137.949-150.205  1.00 20.000          H  
ATOM  17630  N   MET B1132     -63.091 135.111-149.115  1.00 20.000          N  
ATOM  17631  CA  MET B1132     -62.576 136.274-148.411  1.00 20.000          C  
ATOM  17632  C   MET B1132     -61.756 135.917-147.169  1.00 20.000          C  
ATOM  17633  O   MET B1132     -60.771 136.588-146.858  1.00 20.000          O  
ATOM  17634  CB  MET B1132     -63.718 137.194-148.004  1.00 20.000          C  
ATOM  17635  CG  MET B1132     -63.253 138.545-147.462  1.00 20.000          C  
ATOM  17636  SD  MET B1132     -64.600 139.670-147.020  1.00 20.000          S  
ATOM  17637  CE  MET B1132     -65.356 140.027-148.601  1.00 20.000          C  
ATOM  17638  H   MET B1132     -63.854 134.598-148.684  1.00 20.000          H  
ATOM  17639  HA  MET B1132     -61.920 136.814-149.088  1.00 20.000          H  
ATOM  17640 1HB  MET B1132     -64.373 137.337-148.843  1.00 20.000          H  
ATOM  17641 2HB  MET B1132     -64.300 136.705-147.216  1.00 20.000          H  
ATOM  17642 1HG  MET B1132     -62.658 138.372-146.564  1.00 20.000          H  
ATOM  17643 2HG  MET B1132     -62.618 139.032-148.196  1.00 20.000          H  
ATOM  17644 1HE  MET B1132     -66.184 140.720-148.454  1.00 20.000          H  
ATOM  17645 2HE  MET B1132     -64.625 140.469-149.269  1.00 20.000          H  
ATOM  17646 3HE  MET B1132     -65.743 139.117-149.036  1.00 20.000          H  
ATOM  17647  N   GLY B1133     -62.159 134.873-146.448  1.00 20.000          N  
ATOM  17648  CA  GLY B1133     -61.492 134.547-145.201  1.00 20.000          C  
ATOM  17649  C   GLY B1133     -62.061 135.471-144.110  1.00 20.000          C  
ATOM  17650  O   GLY B1133     -63.157 136.004-144.278  1.00 20.000          O  
ATOM  17651  H   GLY B1133     -62.990 134.348-146.735  1.00 20.000          H  
ATOM  17652 1HA  GLY B1133     -61.675 133.504-144.948  1.00 20.000          H  
ATOM  17653 2HA  GLY B1133     -60.426 134.675-145.336  1.00 20.000          H  
ATOM  17654  N   PRO B1134     -61.378 135.653-142.967  1.00 20.000          N  
ATOM  17655  CA  PRO B1134     -61.835 136.401-141.797  1.00 20.000          C  
ATOM  17656  C   PRO B1134     -62.067 137.901-142.006  1.00 20.000          C  
ATOM  17657  O   PRO B1134     -62.753 138.533-141.202  1.00 20.000          O  
ATOM  17658  CB  PRO B1134     -60.698 136.183-140.792  1.00 20.000          C  
ATOM  17659  CG  PRO B1134     -59.502 135.879-141.615  1.00 20.000          C  
ATOM  17660  CD  PRO B1134     -60.013 135.144-142.840  1.00 20.000          C  
ATOM  17661  HA  PRO B1134     -62.759 135.936-141.429  1.00 20.000          H  
ATOM  17662 1HB  PRO B1134     -60.564 137.093-140.190  1.00 20.000          H  
ATOM  17663 2HB  PRO B1134     -60.936 135.385-140.095  1.00 20.000          H  
ATOM  17664 1HG  PRO B1134     -58.953 136.796-141.864  1.00 20.000          H  
ATOM  17665 2HG  PRO B1134     -58.804 135.255-141.034  1.00 20.000          H  
ATOM  17666 1HD  PRO B1134     -59.389 135.476-143.669  1.00 20.000          H  
ATOM  17667 2HD  PRO B1134     -59.974 134.064-142.710  1.00 20.000          H  
ATOM  17668  N   ALA B1135     -61.469 138.484-143.039  1.00 20.000          N  
ATOM  17669  CA  ALA B1135     -61.606 139.916-143.266  1.00 20.000          C  
ATOM  17670  C   ALA B1135     -61.345 140.303-144.709  1.00 20.000          C  
ATOM  17671  O   ALA B1135     -60.657 139.598-145.451  1.00 20.000          O  
ATOM  17672  CB  ALA B1135     -60.644 140.680-142.370  1.00 20.000          C  
ATOM  17673  H   ALA B1135     -60.910 137.934-143.675  1.00 20.000          H  
ATOM  17674  HA  ALA B1135     -62.630 140.200-143.022  1.00 20.000          H  
ATOM  17675 1HB  ALA B1135     -60.774 141.750-142.529  1.00 20.000          H  
ATOM  17676 2HB  ALA B1135     -60.848 140.441-141.327  1.00 20.000          H  
ATOM  17677 3HB  ALA B1135     -59.624 140.409-142.609  1.00 20.000          H  
ATOM  17678  N   LEU B1136     -61.857 141.456-145.102  1.00 20.000          N  
ATOM  17679  CA  LEU B1136     -61.550 141.957-146.423  1.00 20.000          C  
ATOM  17680  C   LEU B1136     -60.038 142.147-146.507  1.00 20.000          C  
ATOM  17681  O   LEU B1136     -59.428 142.735-145.613  1.00 20.000          O  
ATOM  17682  CB  LEU B1136     -62.304 143.273-146.678  1.00 20.000          C  
ATOM  17683  CG  LEU B1136     -62.220 143.890-148.101  1.00 20.000          C  
ATOM  17684  CD1 LEU B1136     -62.929 143.016-149.113  1.00 20.000          C  
ATOM  17685  CD2 LEU B1136     -62.840 145.282-148.071  1.00 20.000          C  
ATOM  17686  H   LEU B1136     -62.443 141.995-144.479  1.00 20.000          H  
ATOM  17687  HA  LEU B1136     -61.846 141.214-147.155  1.00 20.000          H  
ATOM  17688 1HB  LEU B1136     -63.357 143.108-146.455  1.00 20.000          H  
ATOM  17689 2HB  LEU B1136     -61.921 144.019-145.984  1.00 20.000          H  
ATOM  17690  HG  LEU B1136     -61.194 143.956-148.401  1.00 20.000          H  
ATOM  17691 1HD1 LEU B1136     -62.849 143.474-150.099  1.00 20.000          H  
ATOM  17692 2HD1 LEU B1136     -62.480 142.032-149.146  1.00 20.000          H  
ATOM  17693 3HD1 LEU B1136     -63.980 142.925-148.839  1.00 20.000          H  
ATOM  17694 1HD2 LEU B1136     -62.774 145.734-149.062  1.00 20.000          H  
ATOM  17695 2HD2 LEU B1136     -63.887 145.213-147.775  1.00 20.000          H  
ATOM  17696 3HD2 LEU B1136     -62.302 145.901-147.355  1.00 20.000          H  
ATOM  17697  N   PHE B1137     -59.448 141.626-147.584  1.00 20.000          N  
ATOM  17698  CA  PHE B1137     -58.012 141.650-147.893  1.00 20.000          C  
ATOM  17699  C   PHE B1137     -57.159 140.716-147.014  1.00 20.000          C  
ATOM  17700  O   PHE B1137     -55.932 140.777-147.068  1.00 20.000          O  
ATOM  17701  CB  PHE B1137     -57.430 143.064-147.760  1.00 20.000          C  
ATOM  17702  CG  PHE B1137     -58.200 144.143-148.477  1.00 20.000          C  
ATOM  17703  CD1 PHE B1137     -58.730 145.203-147.757  1.00 20.000          C  
ATOM  17704  CD2 PHE B1137     -58.417 144.099-149.845  1.00 20.000          C  
ATOM  17705  CE1 PHE B1137     -59.442 146.198-148.384  1.00 20.000          C  
ATOM  17706  CE2 PHE B1137     -59.139 145.092-150.473  1.00 20.000          C  
ATOM  17707  CZ  PHE B1137     -59.648 146.142-149.742  1.00 20.000          C  
ATOM  17708  H   PHE B1137     -60.039 141.144-148.246  1.00 20.000          H  
ATOM  17709  HA  PHE B1137     -57.890 141.326-148.926  1.00 20.000          H  
ATOM  17710 1HB  PHE B1137     -57.350 143.336-146.711  1.00 20.000          H  
ATOM  17711 2HB  PHE B1137     -56.417 143.064-148.158  1.00 20.000          H  
ATOM  17712  HD1 PHE B1137     -58.573 145.240-146.675  1.00 20.000          H  
ATOM  17713  HD2 PHE B1137     -58.015 143.271-150.426  1.00 20.000          H  
ATOM  17714  HE1 PHE B1137     -59.848 147.024-147.803  1.00 20.000          H  
ATOM  17715  HE2 PHE B1137     -59.307 145.048-151.549  1.00 20.000          H  
ATOM  17716  HZ  PHE B1137     -60.218 146.925-150.238  1.00 20.000          H  
ATOM  17717  N   ALA B1138     -57.808 139.826-146.252  1.00 20.000          N  
ATOM  17718  CA  ALA B1138     -57.161 138.795-145.431  1.00 20.000          C  
ATOM  17719  C   ALA B1138     -56.371 137.755-146.232  1.00 20.000          C  
ATOM  17720  O   ALA B1138     -55.399 137.177-145.724  1.00 20.000          O  
ATOM  17721  CB  ALA B1138     -58.197 138.059-144.607  1.00 20.000          C  
ATOM  17722  H   ALA B1138     -58.831 139.863-146.216  1.00 20.000          H  
ATOM  17723  HA  ALA B1138     -56.464 139.300-144.762  1.00 20.000          H  
ATOM  17724 1HB  ALA B1138     -57.696 137.339-143.980  1.00 20.000          H  
ATOM  17725 2HB  ALA B1138     -58.728 138.762-143.993  1.00 20.000          H  
ATOM  17726 3HB  ALA B1138     -58.899 137.547-145.268  1.00 20.000          H  
ATOM  17727  N   ILE B1139     -56.793 137.490-147.466  1.00 20.000          N  
ATOM  17728  CA  ILE B1139     -56.186 136.427-148.244  1.00 20.000          C  
ATOM  17729  C   ILE B1139     -54.703 136.665-148.417  1.00 20.000          C  
ATOM  17730  O   ILE B1139     -54.282 137.692-148.954  1.00 20.000          O  
ATOM  17731  CB  ILE B1139     -56.879 136.354-149.621  1.00 20.000          C  
ATOM  17732  CG1 ILE B1139     -58.428 136.037-149.455  1.00 20.000          C  
ATOM  17733  CG2 ILE B1139     -56.206 135.362-150.509  1.00 20.000          C  
ATOM  17734  CD1 ILE B1139     -58.790 134.719-148.762  1.00 20.000          C  
ATOM  17735  H   ILE B1139     -57.577 138.005-147.838  1.00 20.000          H  
ATOM  17736  HA  ILE B1139     -56.306 135.490-147.724  1.00 20.000          H  
ATOM  17737  HB  ILE B1139     -56.816 137.331-150.096  1.00 20.000          H  
ATOM  17738 1HG1 ILE B1139     -58.897 136.840-148.889  1.00 20.000          H  
ATOM  17739 2HG1 ILE B1139     -58.879 136.014-150.451  1.00 20.000          H  
ATOM  17740 1HG2 ILE B1139     -56.700 135.342-151.476  1.00 20.000          H  
ATOM  17741 2HG2 ILE B1139     -55.155 135.617-150.660  1.00 20.000          H  
ATOM  17742 3HG2 ILE B1139     -56.268 134.419-150.060  1.00 20.000          H  
ATOM  17743 1HD1 ILE B1139     -59.868 134.620-148.733  1.00 20.000          H  
ATOM  17744 2HD1 ILE B1139     -58.394 133.888-149.306  1.00 20.000          H  
ATOM  17745 3HD1 ILE B1139     -58.414 134.710-147.755  1.00 20.000          H  
ATOM  17746  N   THR B1140     -53.917 135.673-147.992  1.00 20.000          N  
ATOM  17747  CA  THR B1140     -52.477 135.765-148.009  1.00 20.000          C  
ATOM  17748  C   THR B1140     -51.832 134.519-148.637  1.00 20.000          C  
ATOM  17749  O   THR B1140     -52.156 133.380-148.276  1.00 20.000          O  
ATOM  17750  CB  THR B1140     -52.018 135.990-146.547  1.00 20.000          C  
ATOM  17751  OG1 THR B1140     -52.636 137.196-146.035  1.00 20.000          O  
ATOM  17752  CG2 THR B1140     -50.511 136.137-146.451  1.00 20.000          C  
ATOM  17753  H   THR B1140     -54.333 134.839-147.572  1.00 20.000          H  
ATOM  17754  HA  THR B1140     -52.193 136.632-148.605  1.00 20.000          H  
ATOM  17755  HB  THR B1140     -52.342 135.154-145.943  1.00 20.000          H  
ATOM  17756  HG1 THR B1140     -53.637 137.077-145.968  1.00 20.000          H  
ATOM  17757 1HG2 THR B1140     -50.230 136.299-145.412  1.00 20.000          H  
ATOM  17758 2HG2 THR B1140     -50.032 135.256-146.807  1.00 20.000          H  
ATOM  17759 3HG2 THR B1140     -50.186 136.987-147.048  1.00 20.000          H  
ATOM  17760  N   ILE B1141     -50.868 134.729-149.531  1.00 20.000          N  
ATOM  17761  CA  ILE B1141     -50.169 133.613-150.166  1.00 20.000          C  
ATOM  17762  C   ILE B1141     -49.374 132.813-149.148  1.00 20.000          C  
ATOM  17763  O   ILE B1141     -49.401 131.581-149.157  1.00 20.000          O  
ATOM  17764  CB  ILE B1141     -49.244 134.106-151.287  1.00 20.000          C  
ATOM  17765  CG1 ILE B1141     -50.120 134.674-152.431  1.00 20.000          C  
ATOM  17766  CG2 ILE B1141     -48.363 132.930-151.784  1.00 20.000          C  
ATOM  17767  CD1 ILE B1141     -49.373 135.470-153.474  1.00 20.000          C  
ATOM  17768  H   ILE B1141     -50.625 135.682-149.774  1.00 20.000          H  
ATOM  17769  HA  ILE B1141     -50.908 132.949-150.608  1.00 20.000          H  
ATOM  17770  HB  ILE B1141     -48.605 134.913-150.915  1.00 20.000          H  
ATOM  17771 1HG1 ILE B1141     -50.609 133.847-152.929  1.00 20.000          H  
ATOM  17772 2HG1 ILE B1141     -50.891 135.315-152.002  1.00 20.000          H  
ATOM  17773 1HG2 ILE B1141     -47.711 133.267-152.578  1.00 20.000          H  
ATOM  17774 2HG2 ILE B1141     -47.747 132.546-150.974  1.00 20.000          H  
ATOM  17775 3HG2 ILE B1141     -49.007 132.135-152.155  1.00 20.000          H  
ATOM  17776 1HD1 ILE B1141     -50.087 135.818-154.226  1.00 20.000          H  
ATOM  17777 2HD1 ILE B1141     -48.894 136.330-153.002  1.00 20.000          H  
ATOM  17778 3HD1 ILE B1141     -48.623 134.859-153.956  1.00 20.000          H  
ATOM  17779  N   GLU B1142     -48.643 133.513-148.295  1.00 20.000          N  
ATOM  17780  CA  GLU B1142     -47.819 132.879-147.287  1.00 20.000          C  
ATOM  17781  C   GLU B1142     -48.651 132.028-146.329  1.00 20.000          C  
ATOM  17782  O   GLU B1142     -48.190 130.987-145.865  1.00 20.000          O  
ATOM  17783  CB  GLU B1142     -47.032 133.953-146.538  1.00 20.000          C  
ATOM  17784  CG  GLU B1142     -46.009 134.691-147.426  1.00 20.000          C  
ATOM  17785  CD  GLU B1142     -46.632 135.786-148.287  1.00 20.000          C  
ATOM  17786  OE1 GLU B1142     -47.819 136.008-148.160  1.00 20.000          O  
ATOM  17787  OE2 GLU B1142     -45.933 136.378-149.068  1.00 20.000          O  
ATOM  17788  H   GLU B1142     -48.652 134.534-148.355  1.00 20.000          H  
ATOM  17789  HA  GLU B1142     -47.110 132.223-147.792  1.00 20.000          H  
ATOM  17790 1HB  GLU B1142     -47.716 134.685-146.117  1.00 20.000          H  
ATOM  17791 2HB  GLU B1142     -46.492 133.495-145.710  1.00 20.000          H  
ATOM  17792 1HG  GLU B1142     -45.244 135.134-146.790  1.00 20.000          H  
ATOM  17793 2HG  GLU B1142     -45.524 133.963-148.075  1.00 20.000          H  
ATOM  17794  N   ALA B1143     -49.873 132.472-146.007  1.00 20.000          N  
ATOM  17795  CA  ALA B1143     -50.738 131.684-145.138  1.00 20.000          C  
ATOM  17796  C   ALA B1143     -51.126 130.396-145.864  1.00 20.000          C  
ATOM  17797  O   ALA B1143     -50.956 129.294-145.353  1.00 20.000          O  
ATOM  17798  CB  ALA B1143     -51.973 132.482-144.748  1.00 20.000          C  
ATOM  17799  H   ALA B1143     -50.194 133.350-146.386  1.00 20.000          H  
ATOM  17800  HA  ALA B1143     -50.181 131.419-144.240  1.00 20.000          H  
ATOM  17801 1HB  ALA B1143     -52.614 131.908-144.096  1.00 20.000          H  
ATOM  17802 2HB  ALA B1143     -51.671 133.388-144.231  1.00 20.000          H  
ATOM  17803 3HB  ALA B1143     -52.528 132.743-145.646  1.00 20.000          H  
ATOM  17804  N   MET B1144     -51.501 130.511-147.134  1.00 20.000          N  
ATOM  17805  CA  MET B1144     -51.875 129.340-147.925  1.00 20.000          C  
ATOM  17806  C   MET B1144     -50.783 128.290-148.001  1.00 20.000          C  
ATOM  17807  O   MET B1144     -51.060 127.092-147.925  1.00 20.000          O  
ATOM  17808  CB  MET B1144     -52.301 129.783-149.315  1.00 20.000          C  
ATOM  17809  CG  MET B1144     -52.638 128.670-150.308  1.00 20.000          C  
ATOM  17810  SD  MET B1144     -51.166 128.048-151.158  1.00 20.000          S  
ATOM  17811  CE  MET B1144     -50.768 129.394-152.283  1.00 20.000          C  
ATOM  17812  H   MET B1144     -51.606 131.444-147.547  1.00 20.000          H  
ATOM  17813  HA  MET B1144     -52.727 128.873-147.441  1.00 20.000          H  
ATOM  17814 1HB  MET B1144     -53.160 130.394-149.212  1.00 20.000          H  
ATOM  17815 2HB  MET B1144     -51.528 130.405-149.730  1.00 20.000          H  
ATOM  17816 1HG  MET B1144     -53.104 127.834-149.785  1.00 20.000          H  
ATOM  17817 2HG  MET B1144     -53.325 129.033-151.052  1.00 20.000          H  
ATOM  17818 1HE  MET B1144     -49.888 129.127-152.865  1.00 20.000          H  
ATOM  17819 2HE  MET B1144     -51.607 129.561-152.958  1.00 20.000          H  
ATOM  17820 3HE  MET B1144     -50.562 130.303-151.725  1.00 20.000          H  
ATOM  17821  N   LYS B1145     -49.539 128.733-148.116  1.00 20.000          N  
ATOM  17822  CA  LYS B1145     -48.418 127.812-148.230  1.00 20.000          C  
ATOM  17823  C   LYS B1145     -47.949 127.218-146.893  1.00 20.000          C  
ATOM  17824  O   LYS B1145     -47.019 126.403-146.878  1.00 20.000          O  
ATOM  17825  CB  LYS B1145     -47.243 128.498-148.928  1.00 20.000          C  
ATOM  17826  CG  LYS B1145     -47.488 128.823-150.399  1.00 20.000          C  
ATOM  17827  CD  LYS B1145     -46.277 129.485-151.034  1.00 20.000          C  
ATOM  17828  CE  LYS B1145     -46.491 129.723-152.526  1.00 20.000          C  
ATOM  17829  NZ  LYS B1145     -45.319 130.409-153.158  1.00 20.000          N  
ATOM  17830  H   LYS B1145     -49.396 129.745-148.210  1.00 20.000          H  
ATOM  17831  HA  LYS B1145     -48.741 126.981-148.856  1.00 20.000          H  
ATOM  17832 1HB  LYS B1145     -47.028 129.437-148.412  1.00 20.000          H  
ATOM  17833 2HB  LYS B1145     -46.358 127.870-148.857  1.00 20.000          H  
ATOM  17834 1HG  LYS B1145     -47.736 127.910-150.938  1.00 20.000          H  
ATOM  17835 2HG  LYS B1145     -48.336 129.504-150.466  1.00 20.000          H  
ATOM  17836 1HD  LYS B1145     -46.098 130.444-150.543  1.00 20.000          H  
ATOM  17837 2HD  LYS B1145     -45.401 128.854-150.893  1.00 20.000          H  
ATOM  17838 1HE  LYS B1145     -46.645 128.764-153.018  1.00 20.000          H  
ATOM  17839 2HE  LYS B1145     -47.377 130.332-152.668  1.00 20.000          H  
ATOM  17840 1HZ  LYS B1145     -45.498 130.544-154.143  1.00 20.000          H  
ATOM  17841 2HZ  LYS B1145     -45.173 131.307-152.718  1.00 20.000          H  
ATOM  17842 3HZ  LYS B1145     -44.491 129.841-153.044  1.00 20.000          H  
ATOM  17843  N   SER B1146     -48.539 127.657-145.782  1.00 20.000          N  
ATOM  17844  CA  SER B1146     -48.203 127.174-144.450  1.00 20.000          C  
ATOM  17845  C   SER B1146     -48.683 125.750-144.228  1.00 20.000          C  
ATOM  17846  O   SER B1146     -49.732 125.345-144.728  1.00 20.000          O  
ATOM  17847  CB  SER B1146     -48.797 128.045-143.372  1.00 20.000          C  
ATOM  17848  OG  SER B1146     -48.535 127.484-142.114  1.00 20.000          O  
ATOM  17849  H   SER B1146     -49.314 128.320-145.855  1.00 20.000          H  
ATOM  17850  HA  SER B1146     -47.118 127.187-144.347  1.00 20.000          H  
ATOM  17851 1HB  SER B1146     -48.383 129.051-143.433  1.00 20.000          H  
ATOM  17852 2HB  SER B1146     -49.866 128.123-143.511  1.00 20.000          H  
ATOM  17853  HG  SER B1146     -48.937 128.080-141.478  1.00 20.000          H  
ATOM  17854  N   ASP B1147     -47.933 124.976-143.450  1.00 20.000          N  
ATOM  17855  CA  ASP B1147     -48.337 123.627-143.093  1.00 20.000          C  
ATOM  17856  C   ASP B1147     -49.121 123.574-141.775  1.00 20.000          C  
ATOM  17857  O   ASP B1147     -49.469 122.496-141.283  1.00 20.000          O  
ATOM  17858  CB  ASP B1147     -47.098 122.738-143.049  1.00 20.000          C  
ATOM  17859  CG  ASP B1147     -46.065 123.274-142.074  1.00 20.000          C  
ATOM  17860  OD1 ASP B1147     -46.061 124.487-141.874  1.00 20.000          O  
ATOM  17861  OD2 ASP B1147     -45.284 122.513-141.558  1.00 20.000          O  
ATOM  17862  H   ASP B1147     -47.056 125.324-143.049  1.00 20.000          H  
ATOM  17863  HA  ASP B1147     -48.989 123.250-143.882  1.00 20.000          H  
ATOM  17864 1HB  ASP B1147     -47.380 121.728-142.750  1.00 20.000          H  
ATOM  17865 2HB  ASP B1147     -46.653 122.681-144.043  1.00 20.000          H  
ATOM  17866  N   ILE B1148     -49.426 124.748-141.230  1.00 20.000          N  
ATOM  17867  CA  ILE B1148     -50.166 124.876-139.988  1.00 20.000          C  
ATOM  17868  C   ILE B1148     -51.532 125.517-140.237  1.00 20.000          C  
ATOM  17869  O   ILE B1148     -51.603 126.659-140.688  1.00 20.000          O  
ATOM  17870  CB  ILE B1148     -49.341 125.720-138.989  1.00 20.000          C  
ATOM  17871  CG1 ILE B1148     -47.990 125.014-138.725  1.00 20.000          C  
ATOM  17872  CG2 ILE B1148     -50.122 125.940-137.714  1.00 20.000          C  
ATOM  17873  CD1 ILE B1148     -46.985 125.843-137.969  1.00 20.000          C  
ATOM  17874  H   ILE B1148     -49.099 125.586-141.708  1.00 20.000          H  
ATOM  17875  HA  ILE B1148     -50.323 123.883-139.568  1.00 20.000          H  
ATOM  17876  HB  ILE B1148     -49.114 126.683-139.435  1.00 20.000          H  
ATOM  17877 1HG1 ILE B1148     -48.176 124.095-138.175  1.00 20.000          H  
ATOM  17878 2HG1 ILE B1148     -47.534 124.756-139.681  1.00 20.000          H  
ATOM  17879 1HG2 ILE B1148     -49.562 126.541-137.013  1.00 20.000          H  
ATOM  17880 2HG2 ILE B1148     -51.029 126.451-137.944  1.00 20.000          H  
ATOM  17881 3HG2 ILE B1148     -50.356 124.979-137.252  1.00 20.000          H  
ATOM  17882 1HD1 ILE B1148     -46.067 125.264-137.854  1.00 20.000          H  
ATOM  17883 2HD1 ILE B1148     -46.771 126.751-138.537  1.00 20.000          H  
ATOM  17884 3HD1 ILE B1148     -47.358 126.110-136.990  1.00 20.000          H  
ATOM  17885  N   ASP B1149     -52.613 124.806-139.898  1.00 20.000          N  
ATOM  17886  CA  ASP B1149     -53.994 125.283-140.116  1.00 20.000          C  
ATOM  17887  C   ASP B1149     -54.280 126.563-139.339  1.00 20.000          C  
ATOM  17888  O   ASP B1149     -54.930 127.493-139.828  1.00 20.000          O  
ATOM  17889  CB  ASP B1149     -54.990 124.213-139.675  1.00 20.000          C  
ATOM  17890  CG  ASP B1149     -55.020 123.007-140.603  1.00 20.000          C  
ATOM  17891  OD1 ASP B1149     -54.572 123.106-141.715  1.00 20.000          O  
ATOM  17892  OD2 ASP B1149     -55.445 121.953-140.201  1.00 20.000          O  
ATOM  17893  H   ASP B1149     -52.466 123.882-139.511  1.00 20.000          H  
ATOM  17894  HA  ASP B1149     -54.133 125.478-141.178  1.00 20.000          H  
ATOM  17895 1HB  ASP B1149     -54.738 123.878-138.664  1.00 20.000          H  
ATOM  17896 2HB  ASP B1149     -55.991 124.650-139.636  1.00 20.000          H  
ATOM  17897  N   GLU B1150     -53.698 126.648-138.148  1.00 20.000          N  
ATOM  17898  CA  GLU B1150     -53.836 127.781-137.237  1.00 20.000          C  
ATOM  17899  C   GLU B1150     -53.312 129.084-137.856  1.00 20.000          C  
ATOM  17900  O   GLU B1150     -53.628 130.176-137.380  1.00 20.000          O  
ATOM  17901  CB  GLU B1150     -53.128 127.490-135.904  1.00 20.000          C  
ATOM  17902  CG  GLU B1150     -53.738 126.331-135.062  1.00 20.000          C  
ATOM  17903  CD  GLU B1150     -53.274 124.928-135.461  1.00 20.000          C  
ATOM  17904  OE1 GLU B1150     -52.851 124.748-136.585  1.00 20.000          O  
ATOM  17905  OE2 GLU B1150     -53.344 124.049-134.639  1.00 20.000          O  
ATOM  17906  H   GLU B1150     -53.166 125.838-137.819  1.00 20.000          H  
ATOM  17907  HA  GLU B1150     -54.897 127.916-137.030  1.00 20.000          H  
ATOM  17908 1HB  GLU B1150     -52.088 127.268-136.075  1.00 20.000          H  
ATOM  17909 2HB  GLU B1150     -53.159 128.387-135.286  1.00 20.000          H  
ATOM  17910 1HG  GLU B1150     -53.483 126.495-134.016  1.00 20.000          H  
ATOM  17911 2HG  GLU B1150     -54.823 126.379-135.149  1.00 20.000          H  
ATOM  17912  N   VAL B1151     -52.462 128.957-138.872  1.00 20.000          N  
ATOM  17913  CA  VAL B1151     -51.884 130.066-139.592  1.00 20.000          C  
ATOM  17914  C   VAL B1151     -52.584 130.190-140.940  1.00 20.000          C  
ATOM  17915  O   VAL B1151     -53.034 131.262-141.335  1.00 20.000          O  
ATOM  17916  CB  VAL B1151     -50.379 129.840-139.806  1.00 20.000          C  
ATOM  17917  CG1 VAL B1151     -49.781 130.974-140.662  1.00 20.000          C  
ATOM  17918  CG2 VAL B1151     -49.693 129.742-138.440  1.00 20.000          C  
ATOM  17919  H   VAL B1151     -52.255 128.020-139.211  1.00 20.000          H  
ATOM  17920  HA  VAL B1151     -52.039 130.983-139.023  1.00 20.000          H  
ATOM  17921  HB  VAL B1151     -50.236 128.910-140.343  1.00 20.000          H  
ATOM  17922 1HG1 VAL B1151     -48.718 130.794-140.814  1.00 20.000          H  
ATOM  17923 2HG1 VAL B1151     -50.274 131.015-141.634  1.00 20.000          H  
ATOM  17924 3HG1 VAL B1151     -49.918 131.926-140.148  1.00 20.000          H  
ATOM  17925 1HG2 VAL B1151     -48.627 129.561-138.574  1.00 20.000          H  
ATOM  17926 2HG2 VAL B1151     -49.837 130.676-137.896  1.00 20.000          H  
ATOM  17927 3HG2 VAL B1151     -50.127 128.926-137.870  1.00 20.000          H  
ATOM  17928  N   ALA B1152     -52.675 129.084-141.667  1.00 20.000          N  
ATOM  17929  CA  ALA B1152     -53.215 129.104-143.012  1.00 20.000          C  
ATOM  17930  C   ALA B1152     -54.638 129.654-143.072  1.00 20.000          C  
ATOM  17931  O   ALA B1152     -54.961 130.482-143.932  1.00 20.000          O  
ATOM  17932  CB  ALA B1152     -53.176 127.703-143.590  1.00 20.000          C  
ATOM  17933  H   ALA B1152     -52.319 128.206-141.299  1.00 20.000          H  
ATOM  17934  HA  ALA B1152     -52.580 129.738-143.606  1.00 20.000          H  
ATOM  17935 1HB  ALA B1152     -53.524 127.713-144.612  1.00 20.000          H  
ATOM  17936 2HB  ALA B1152     -52.151 127.331-143.571  1.00 20.000          H  
ATOM  17937 3HB  ALA B1152     -53.807 127.051-142.995  1.00 20.000          H  
ATOM  17938  N   LEU B1153     -55.461 129.351-142.073  1.00 20.000          N  
ATOM  17939  CA  LEU B1153     -56.850 129.779-142.100  1.00 20.000          C  
ATOM  17940  C   LEU B1153     -57.029 131.284-141.881  1.00 20.000          C  
ATOM  17941  O   LEU B1153     -58.156 131.774-141.892  1.00 20.000          O  
ATOM  17942  CB  LEU B1153     -57.656 128.961-141.076  1.00 20.000          C  
ATOM  17943  CG  LEU B1153     -57.766 127.402-141.366  1.00 20.000          C  
ATOM  17944  CD1 LEU B1153     -58.447 126.711-140.178  1.00 20.000          C  
ATOM  17945  CD2 LEU B1153     -58.561 127.145-142.639  1.00 20.000          C  
ATOM  17946  H   LEU B1153     -55.162 128.711-141.329  1.00 20.000          H  
ATOM  17947  HA  LEU B1153     -57.237 129.570-143.092  1.00 20.000          H  
ATOM  17948 1HB  LEU B1153     -57.176 129.076-140.102  1.00 20.000          H  
ATOM  17949 2HB  LEU B1153     -58.664 129.366-141.018  1.00 20.000          H  
ATOM  17950  HG  LEU B1153     -56.767 126.984-141.481  1.00 20.000          H  
ATOM  17951 1HD1 LEU B1153     -58.510 125.641-140.360  1.00 20.000          H  
ATOM  17952 2HD1 LEU B1153     -57.859 126.891-139.277  1.00 20.000          H  
ATOM  17953 3HD1 LEU B1153     -59.451 127.110-140.042  1.00 20.000          H  
ATOM  17954 1HD2 LEU B1153     -58.618 126.092-142.810  1.00 20.000          H  
ATOM  17955 2HD2 LEU B1153     -59.564 127.541-142.515  1.00 20.000          H  
ATOM  17956 3HD2 LEU B1153     -58.087 127.604-143.497  1.00 20.000          H  
ATOM  17957  N   GLN B1154     -55.920 132.033-141.758  1.00 20.000          N  
ATOM  17958  CA  GLN B1154     -55.914 133.495-141.707  1.00 20.000          C  
ATOM  17959  C   GLN B1154     -56.510 134.069-143.002  1.00 20.000          C  
ATOM  17960  O   GLN B1154     -56.996 135.198-143.032  1.00 20.000          O  
ATOM  17961  CB  GLN B1154     -54.495 134.032-141.496  1.00 20.000          C  
ATOM  17962  CG  GLN B1154     -54.399 135.555-141.332  1.00 20.000          C  
ATOM  17963  CD  GLN B1154     -55.119 136.075-140.095  1.00 20.000          C  
ATOM  17964  OE1 GLN B1154     -54.954 135.549-138.992  1.00 20.000          O  
ATOM  17965  NE2 GLN B1154     -55.921 137.114-140.275  1.00 20.000          N  
ATOM  17966  H   GLN B1154     -55.003 131.573-141.696  1.00 20.000          H  
ATOM  17967  HA  GLN B1154     -56.538 133.812-140.873  1.00 20.000          H  
ATOM  17968 1HB  GLN B1154     -54.060 133.568-140.610  1.00 20.000          H  
ATOM  17969 2HB  GLN B1154     -53.877 133.746-142.347  1.00 20.000          H  
ATOM  17970 1HG  GLN B1154     -53.348 135.815-141.244  1.00 20.000          H  
ATOM  17971 2HG  GLN B1154     -54.817 136.047-142.211  1.00 20.000          H  
ATOM  17972 1HE2 GLN B1154     -56.420 137.507-139.498  1.00 20.000          H  
ATOM  17973 2HE2 GLN B1154     -56.029 137.508-141.189  1.00 20.000          H  
ATOM  17974  N   GLY B1155     -56.411 133.301-144.084  1.00 20.000          N  
ATOM  17975  CA  GLY B1155     -56.914 133.661-145.408  1.00 20.000          C  
ATOM  17976  C   GLY B1155     -56.072 132.975-146.471  1.00 20.000          C  
ATOM  17977  O   GLY B1155     -54.863 133.182-146.543  1.00 20.000          O  
ATOM  17978  H   GLY B1155     -55.948 132.391-143.963  1.00 20.000          H  
ATOM  17979 1HA  GLY B1155     -57.955 133.353-145.501  1.00 20.000          H  
ATOM  17980 2HA  GLY B1155     -56.873 134.743-145.531  1.00 20.000          H  
ATOM  17981  N   ILE B1156     -56.742 132.205-147.321  1.00 20.000          N  
ATOM  17982  CA  ILE B1156     -56.111 131.368-148.332  1.00 20.000          C  
ATOM  17983  C   ILE B1156     -56.219 131.827-149.797  1.00 20.000          C  
ATOM  17984  O   ILE B1156     -57.321 131.978-150.333  1.00 20.000          O  
ATOM  17985  CB  ILE B1156     -56.818 130.002-148.251  1.00 20.000          C  
ATOM  17986  CG1 ILE B1156     -56.771 129.352-146.853  1.00 20.000          C  
ATOM  17987  CG2 ILE B1156     -56.302 129.076-149.227  1.00 20.000          C  
ATOM  17988  CD1 ILE B1156     -55.438 128.964-146.358  1.00 20.000          C  
ATOM  17989  H   ILE B1156     -57.745 132.130-147.197  1.00 20.000          H  
ATOM  17990  HA  ILE B1156     -55.056 131.284-148.080  1.00 20.000          H  
ATOM  17991  HB  ILE B1156     -57.832 130.178-148.465  1.00 20.000          H  
ATOM  17992 1HG1 ILE B1156     -57.192 130.050-146.131  1.00 20.000          H  
ATOM  17993 2HG1 ILE B1156     -57.393 128.471-146.868  1.00 20.000          H  
ATOM  17994 1HG2 ILE B1156     -56.891 128.189-149.184  1.00 20.000          H  
ATOM  17995 2HG2 ILE B1156     -56.395 129.475-150.127  1.00 20.000          H  
ATOM  17996 3HG2 ILE B1156     -55.272 128.854-149.056  1.00 20.000          H  
ATOM  17997 1HD1 ILE B1156     -55.579 128.530-145.385  1.00 20.000          H  
ATOM  17998 2HD1 ILE B1156     -54.976 128.231-146.990  1.00 20.000          H  
ATOM  17999 3HD1 ILE B1156     -54.791 129.838-146.286  1.00 20.000          H  
ATOM  18000  N   GLU B1157     -55.073 131.897-150.480  1.00 20.000          N  
ATOM  18001  CA  GLU B1157     -54.999 132.250-151.902  1.00 20.000          C  
ATOM  18002  C   GLU B1157     -55.788 131.255-152.763  1.00 20.000          C  
ATOM  18003  O   GLU B1157     -56.468 131.640-153.720  1.00 20.000          O  
ATOM  18004  CB  GLU B1157     -53.532 132.268-152.337  1.00 20.000          C  
ATOM  18005  CG  GLU B1157     -53.253 132.679-153.789  1.00 20.000          C  
ATOM  18006  CD  GLU B1157     -53.565 134.133-154.081  1.00 20.000          C  
ATOM  18007  OE1 GLU B1157     -53.808 134.863-153.155  1.00 20.000          O  
ATOM  18008  OE2 GLU B1157     -53.502 134.519-155.224  1.00 20.000          O  
ATOM  18009  H   GLU B1157     -54.214 131.778-149.959  1.00 20.000          H  
ATOM  18010  HA  GLU B1157     -55.427 133.236-152.051  1.00 20.000          H  
ATOM  18011 1HB  GLU B1157     -52.986 132.954-151.694  1.00 20.000          H  
ATOM  18012 2HB  GLU B1157     -53.107 131.286-152.187  1.00 20.000          H  
ATOM  18013 1HG  GLU B1157     -52.205 132.492-154.006  1.00 20.000          H  
ATOM  18014 2HG  GLU B1157     -53.842 132.049-154.455  1.00 20.000          H  
ATOM  18015  N   PHE B1158     -55.718 129.974-152.405  1.00 20.000          N  
ATOM  18016  CA  PHE B1158     -56.441 128.945-153.122  1.00 20.000          C  
ATOM  18017  C   PHE B1158     -57.939 129.168-152.992  1.00 20.000          C  
ATOM  18018  O   PHE B1158     -58.635 129.197-153.986  1.00 20.000          O  
ATOM  18019  CB  PHE B1158     -56.157 127.542-152.564  1.00 20.000          C  
ATOM  18020  CG  PHE B1158     -54.815 126.908-152.829  1.00 20.000          C  
ATOM  18021  CD1 PHE B1158     -54.015 127.237-153.914  1.00 20.000          C  
ATOM  18022  CD2 PHE B1158     -54.370 125.914-151.970  1.00 20.000          C  
ATOM  18023  CE1 PHE B1158     -52.829 126.579-154.134  1.00 20.000          C  
ATOM  18024  CE2 PHE B1158     -53.182 125.261-152.190  1.00 20.000          C  
ATOM  18025  CZ  PHE B1158     -52.416 125.587-153.277  1.00 20.000          C  
ATOM  18026  H   PHE B1158     -55.147 129.725-151.616  1.00 20.000          H  
ATOM  18027  HA  PHE B1158     -56.189 128.998-154.177  1.00 20.000          H  
ATOM  18028 1HB  PHE B1158     -56.311 127.535-151.506  1.00 20.000          H  
ATOM  18029 2HB  PHE B1158     -56.906 126.869-152.974  1.00 20.000          H  
ATOM  18030  HD1 PHE B1158     -54.313 128.005-154.602  1.00 20.000          H  
ATOM  18031  HD2 PHE B1158     -54.981 125.639-151.107  1.00 20.000          H  
ATOM  18032  HE1 PHE B1158     -52.213 126.846-154.994  1.00 20.000          H  
ATOM  18033  HE2 PHE B1158     -52.849 124.483-151.504  1.00 20.000          H  
ATOM  18034  HZ  PHE B1158     -51.476 125.070-153.454  1.00 20.000          H  
ATOM  18035  N   TRP B1159     -58.454 129.459-151.796  1.00 20.000          N  
ATOM  18036  CA  TRP B1159     -59.891 129.663-151.637  1.00 20.000          C  
ATOM  18037  C   TRP B1159     -60.393 130.756-152.565  1.00 20.000          C  
ATOM  18038  O   TRP B1159     -61.427 130.601-153.226  1.00 20.000          O  
ATOM  18039  CB  TRP B1159     -60.235 130.093-150.216  1.00 20.000          C  
ATOM  18040  CG  TRP B1159     -60.204 129.018-149.129  1.00 20.000          C  
ATOM  18041  CD1 TRP B1159     -60.127 127.668-149.255  1.00 20.000          C  
ATOM  18042  CD2 TRP B1159     -60.274 129.272-147.709  1.00 20.000          C  
ATOM  18043  NE1 TRP B1159     -60.142 127.081-148.002  1.00 20.000          N  
ATOM  18044  CE2 TRP B1159     -60.237 128.038-147.066  1.00 20.000          C  
ATOM  18045  CE3 TRP B1159     -60.359 130.436-146.945  1.00 20.000          C  
ATOM  18046  CZ2 TRP B1159     -60.291 127.932-145.699  1.00 20.000          C  
ATOM  18047  CZ3 TRP B1159     -60.406 130.329-145.583  1.00 20.000          C  
ATOM  18048  CH2 TRP B1159     -60.379 129.111-144.971  1.00 20.000          C  
ATOM  18049  H   TRP B1159     -57.865 129.471-150.982  1.00 20.000          H  
ATOM  18050  HA  TRP B1159     -60.410 128.737-151.871  1.00 20.000          H  
ATOM  18051 1HB  TRP B1159     -59.545 130.872-149.919  1.00 20.000          H  
ATOM  18052 2HB  TRP B1159     -61.195 130.562-150.223  1.00 20.000          H  
ATOM  18053  HD1 TRP B1159     -60.056 127.127-150.193  1.00 20.000          H  
ATOM  18054  HE1 TRP B1159     -60.082 126.056-147.779  1.00 20.000          H  
ATOM  18055  HE3 TRP B1159     -60.388 131.413-147.425  1.00 20.000          H  
ATOM  18056  HZ2 TRP B1159     -60.270 126.964-145.192  1.00 20.000          H  
ATOM  18057  HZ3 TRP B1159     -60.469 131.243-145.005  1.00 20.000          H  
ATOM  18058  HH2 TRP B1159     -60.430 129.068-143.889  1.00 20.000          H  
ATOM  18059  N   SER B1160     -59.638 131.854-152.646  1.00 20.000          N  
ATOM  18060  CA  SER B1160     -60.036 132.958-153.510  1.00 20.000          C  
ATOM  18061  C   SER B1160     -60.144 132.489-154.965  1.00 20.000          C  
ATOM  18062  O   SER B1160     -61.132 132.769-155.656  1.00 20.000          O  
ATOM  18063  CB  SER B1160     -59.036 134.090-153.395  1.00 20.000          C  
ATOM  18064  OG  SER B1160     -59.393 135.168-154.217  1.00 20.000          O  
ATOM  18065  H   SER B1160     -58.801 131.933-152.053  1.00 20.000          H  
ATOM  18066  HA  SER B1160     -61.008 133.322-153.187  1.00 20.000          H  
ATOM  18067 1HB  SER B1160     -58.988 134.418-152.357  1.00 20.000          H  
ATOM  18068 2HB  SER B1160     -58.043 133.731-153.668  1.00 20.000          H  
ATOM  18069  HG  SER B1160     -58.697 135.820-154.111  1.00 20.000          H  
ATOM  18070  N   ASN B1161     -59.134 131.735-155.417  1.00 20.000          N  
ATOM  18071  CA  ASN B1161     -59.089 131.207-156.778  1.00 20.000          C  
ATOM  18072  C   ASN B1161     -60.014 129.992-157.016  1.00 20.000          C  
ATOM  18073  O   ASN B1161     -60.715 129.923-158.023  1.00 20.000          O  
ATOM  18074  CB  ASN B1161     -57.658 130.862-157.089  1.00 20.000          C  
ATOM  18075  CG  ASN B1161     -56.801 132.065-157.262  1.00 20.000          C  
ATOM  18076  OD1 ASN B1161     -57.283 133.170-157.533  1.00 20.000          O  
ATOM  18077  ND2 ASN B1161     -55.524 131.883-157.104  1.00 20.000          N  
ATOM  18078  H   ASN B1161     -58.332 131.584-154.792  1.00 20.000          H  
ATOM  18079  HA  ASN B1161     -59.419 131.995-157.453  1.00 20.000          H  
ATOM  18080 1HB  ASN B1161     -57.256 130.259-156.271  1.00 20.000          H  
ATOM  18081 2HB  ASN B1161     -57.608 130.280-157.974  1.00 20.000          H  
ATOM  18082 1HD2 ASN B1161     -54.892 132.660-157.198  1.00 20.000          H  
ATOM  18083 2HD2 ASN B1161     -55.167 130.980-156.876  1.00 20.000          H  
ATOM  18084  N   VAL B1162     -60.087 129.091-156.048  1.00 20.000          N  
ATOM  18085  CA  VAL B1162     -60.881 127.860-156.067  1.00 20.000          C  
ATOM  18086  C   VAL B1162     -62.352 128.135-156.241  1.00 20.000          C  
ATOM  18087  O   VAL B1162     -63.062 127.389-156.905  1.00 20.000          O  
ATOM  18088  CB  VAL B1162     -60.621 126.991-154.822  1.00 20.000          C  
ATOM  18089  CG1 VAL B1162     -61.635 125.883-154.692  1.00 20.000          C  
ATOM  18090  CG2 VAL B1162     -59.255 126.329-154.971  1.00 20.000          C  
ATOM  18091  H   VAL B1162     -59.509 129.267-155.235  1.00 20.000          H  
ATOM  18092  HA  VAL B1162     -60.543 127.280-156.922  1.00 20.000          H  
ATOM  18093  HB  VAL B1162     -60.656 127.606-153.932  1.00 20.000          H  
ATOM  18094 1HG1 VAL B1162     -61.379 125.299-153.840  1.00 20.000          H  
ATOM  18095 2HG1 VAL B1162     -62.633 126.293-154.563  1.00 20.000          H  
ATOM  18096 3HG1 VAL B1162     -61.636 125.261-155.527  1.00 20.000          H  
ATOM  18097 1HG2 VAL B1162     -59.058 125.714-154.097  1.00 20.000          H  
ATOM  18098 2HG2 VAL B1162     -59.262 125.709-155.851  1.00 20.000          H  
ATOM  18099 3HG2 VAL B1162     -58.478 127.070-155.073  1.00 20.000          H  
ATOM  18100  N   CYS B1163     -62.838 129.183-155.608  1.00 20.000          N  
ATOM  18101  CA  CYS B1163     -64.238 129.536-155.747  1.00 20.000          C  
ATOM  18102  C   CYS B1163     -64.642 129.879-157.218  1.00 20.000          C  
ATOM  18103  O   CYS B1163     -65.836 129.998-157.507  1.00 20.000          O  
ATOM  18104  CB  CYS B1163     -64.561 130.690-154.798  1.00 20.000          C  
ATOM  18105  SG  CYS B1163     -64.427 130.221-153.012  1.00 20.000          S  
ATOM  18106  H   CYS B1163     -62.224 129.725-154.997  1.00 20.000          H  
ATOM  18107  HA  CYS B1163     -64.827 128.679-155.428  1.00 20.000          H  
ATOM  18108 1HB  CYS B1163     -63.865 131.518-154.983  1.00 20.000          H  
ATOM  18109 2HB  CYS B1163     -65.567 131.048-154.987  1.00 20.000          H  
ATOM  18110  HG  CYS B1163     -63.073 130.185-152.992  1.00 20.000          H  
ATOM  18111  N   ASP B1164     -63.664 130.066-158.132  1.00 20.000          N  
ATOM  18112  CA  ASP B1164     -63.902 130.310-159.561  1.00 20.000          C  
ATOM  18113  C   ASP B1164     -63.955 128.986-160.335  1.00 20.000          C  
ATOM  18114  O   ASP B1164     -62.941 128.318-160.524  1.00 20.000          O  
ATOM  18115  CB  ASP B1164     -62.838 131.217-160.195  1.00 20.000          C  
ATOM  18116  CG  ASP B1164     -63.123 131.480-161.716  1.00 20.000          C  
ATOM  18117  OD1 ASP B1164     -64.049 130.849-162.247  1.00 20.000          O  
ATOM  18118  OD2 ASP B1164     -62.442 132.285-162.314  1.00 20.000          O  
ATOM  18119  H   ASP B1164     -62.688 129.981-157.844  1.00 20.000          H  
ATOM  18120  HA  ASP B1164     -64.867 130.803-159.668  1.00 20.000          H  
ATOM  18121 1HB  ASP B1164     -62.812 132.170-159.666  1.00 20.000          H  
ATOM  18122 2HB  ASP B1164     -61.861 130.762-160.083  1.00 20.000          H  
ATOM  18123  N   GLU B1165     -65.134 128.613-160.810  1.00 20.000          N  
ATOM  18124  CA  GLU B1165     -65.356 127.343-161.502  1.00 20.000          C  
ATOM  18125  C   GLU B1165     -64.365 127.045-162.639  1.00 20.000          C  
ATOM  18126  O   GLU B1165     -64.029 125.881-162.867  1.00 20.000          O  
ATOM  18127  CB  GLU B1165     -66.779 127.311-162.078  1.00 20.000          C  
ATOM  18128  CG  GLU B1165     -67.179 126.005-162.799  1.00 20.000          C  
ATOM  18129  CD  GLU B1165     -68.613 126.026-163.277  1.00 20.000          C  
ATOM  18130  OE1 GLU B1165     -69.280 126.995-163.002  1.00 20.000          O  
ATOM  18131  OE2 GLU B1165     -69.045 125.088-163.925  1.00 20.000          O  
ATOM  18132  H   GLU B1165     -65.915 129.234-160.649  1.00 20.000          H  
ATOM  18133  HA  GLU B1165     -65.264 126.548-160.762  1.00 20.000          H  
ATOM  18134 1HB  GLU B1165     -67.496 127.481-161.274  1.00 20.000          H  
ATOM  18135 2HB  GLU B1165     -66.893 128.128-162.793  1.00 20.000          H  
ATOM  18136 1HG  GLU B1165     -66.534 125.857-163.665  1.00 20.000          H  
ATOM  18137 2HG  GLU B1165     -67.032 125.165-162.122  1.00 20.000          H  
ATOM  18138  N   GLU B1166     -63.930 128.066-163.390  1.00 20.000          N  
ATOM  18139  CA  GLU B1166     -63.063 127.828-164.549  1.00 20.000          C  
ATOM  18140  C   GLU B1166     -61.560 127.763-164.232  1.00 20.000          C  
ATOM  18141  O   GLU B1166     -60.743 127.615-165.142  1.00 20.000          O  
ATOM  18142  CB  GLU B1166     -63.316 128.894-165.620  1.00 20.000          C  
ATOM  18143  CG  GLU B1166     -64.720 128.839-166.240  1.00 20.000          C  
ATOM  18144  CD  GLU B1166     -64.964 129.902-167.290  1.00 20.000          C  
ATOM  18145  OE1 GLU B1166     -64.080 130.685-167.545  1.00 20.000          O  
ATOM  18146  OE2 GLU B1166     -66.043 129.925-167.834  1.00 20.000          O  
ATOM  18147  H   GLU B1166     -64.193 129.040-163.157  1.00 20.000          H  
ATOM  18148  HA  GLU B1166     -63.345 126.866-164.972  1.00 20.000          H  
ATOM  18149 1HB  GLU B1166     -63.184 129.884-165.176  1.00 20.000          H  
ATOM  18150 2HB  GLU B1166     -62.587 128.792-166.421  1.00 20.000          H  
ATOM  18151 1HG  GLU B1166     -64.858 127.858-166.693  1.00 20.000          H  
ATOM  18152 2HG  GLU B1166     -65.458 128.943-165.443  1.00 20.000          H  
ATOM  18153  N   MET B1167     -61.202 127.902-162.963  1.00 20.000          N  
ATOM  18154  CA  MET B1167     -59.815 127.896-162.502  1.00 20.000          C  
ATOM  18155  C   MET B1167     -59.258 126.475-162.337  1.00 20.000          C  
ATOM  18156  O   MET B1167     -59.919 125.615-161.759  1.00 20.000          O  
ATOM  18157  CB  MET B1167     -59.786 128.641-161.172  1.00 20.000          C  
ATOM  18158  CG  MET B1167     -58.461 128.819-160.490  1.00 20.000          C  
ATOM  18159  SD  MET B1167     -57.304 129.897-161.324  1.00 20.000          S  
ATOM  18160  CE  MET B1167     -58.007 131.513-160.989  1.00 20.000          C  
ATOM  18161  H   MET B1167     -61.949 128.023-162.268  1.00 20.000          H  
ATOM  18162  HA  MET B1167     -59.204 128.420-163.237  1.00 20.000          H  
ATOM  18163 1HB  MET B1167     -60.223 129.616-161.317  1.00 20.000          H  
ATOM  18164 2HB  MET B1167     -60.432 128.133-160.469  1.00 20.000          H  
ATOM  18165 1HG  MET B1167     -58.677 129.233-159.533  1.00 20.000          H  
ATOM  18166 2HG  MET B1167     -57.999 127.882-160.337  1.00 20.000          H  
ATOM  18167 1HE  MET B1167     -57.381 132.281-161.439  1.00 20.000          H  
ATOM  18168 2HE  MET B1167     -59.011 131.580-161.412  1.00 20.000          H  
ATOM  18169 3HE  MET B1167     -58.062 131.677-159.922  1.00 20.000          H  
ATOM  18170  N   ASP B1168     -57.996 126.241-162.728  1.00 20.000          N  
ATOM  18171  CA  ASP B1168     -57.397 124.903-162.571  1.00 20.000          C  
ATOM  18172  C   ASP B1168     -57.431 124.413-161.125  1.00 20.000          C  
ATOM  18173  O   ASP B1168     -57.660 123.228-160.857  1.00 20.000          O  
ATOM  18174  CB  ASP B1168     -55.928 124.910-163.003  1.00 20.000          C  
ATOM  18175  CG  ASP B1168     -55.691 125.054-164.500  1.00 20.000          C  
ATOM  18176  OD1 ASP B1168     -56.605 124.902-165.267  1.00 20.000          O  
ATOM  18177  OD2 ASP B1168     -54.577 125.335-164.855  1.00 20.000          O  
ATOM  18178  H   ASP B1168     -57.475 126.963-163.214  1.00 20.000          H  
ATOM  18179  HA  ASP B1168     -57.951 124.199-163.190  1.00 20.000          H  
ATOM  18180 1HB  ASP B1168     -55.406 125.719-162.493  1.00 20.000          H  
ATOM  18181 2HB  ASP B1168     -55.461 123.978-162.678  1.00 20.000          H  
ATOM  18182  N   LEU B1169     -57.209 125.333-160.194  1.00 20.000          N  
ATOM  18183  CA  LEU B1169     -57.230 125.018-158.777  1.00 20.000          C  
ATOM  18184  C   LEU B1169     -58.621 124.596-158.352  1.00 20.000          C  
ATOM  18185  O   LEU B1169     -58.773 123.731-157.496  1.00 20.000          O  
ATOM  18186  CB  LEU B1169     -56.832 126.243-157.956  1.00 20.000          C  
ATOM  18187  CG  LEU B1169     -55.384 126.735-158.076  1.00 20.000          C  
ATOM  18188  CD1 LEU B1169     -55.307 128.063-157.395  1.00 20.000          C  
ATOM  18189  CD2 LEU B1169     -54.429 125.747-157.419  1.00 20.000          C  
ATOM  18190  H   LEU B1169     -56.994 126.269-160.500  1.00 20.000          H  
ATOM  18191  HA  LEU B1169     -56.552 124.192-158.591  1.00 20.000          H  
ATOM  18192 1HB  LEU B1169     -57.497 127.065-158.193  1.00 20.000          H  
ATOM  18193 2HB  LEU B1169     -56.982 125.995-156.912  1.00 20.000          H  
ATOM  18194  HG  LEU B1169     -55.110 126.859-159.123  1.00 20.000          H  
ATOM  18195 1HD1 LEU B1169     -54.291 128.452-157.456  1.00 20.000          H  
ATOM  18196 2HD1 LEU B1169     -55.977 128.737-157.893  1.00 20.000          H  
ATOM  18197 3HD1 LEU B1169     -55.597 127.954-156.365  1.00 20.000          H  
ATOM  18198 1HD2 LEU B1169     -53.410 126.124-157.493  1.00 20.000          H  
ATOM  18199 2HD2 LEU B1169     -54.689 125.635-156.387  1.00 20.000          H  
ATOM  18200 3HD2 LEU B1169     -54.482 124.782-157.910  1.00 20.000          H  
ATOM  18201  N   ALA B1170     -59.648 125.241-158.911  1.00 20.000          N  
ATOM  18202  CA  ALA B1170     -61.027 124.926-158.567  1.00 20.000          C  
ATOM  18203  C   ALA B1170     -61.370 123.530-158.993  1.00 20.000          C  
ATOM  18204  O   ALA B1170     -62.023 122.768-158.274  1.00 20.000          O  
ATOM  18205  CB  ALA B1170     -61.973 125.885-159.228  1.00 20.000          C  
ATOM  18206  H   ALA B1170     -59.474 125.945-159.620  1.00 20.000          H  
ATOM  18207  HA  ALA B1170     -61.128 124.992-157.507  1.00 20.000          H  
ATOM  18208 1HB  ALA B1170     -62.994 125.657-158.942  1.00 20.000          H  
ATOM  18209 2HB  ALA B1170     -61.736 126.888-158.921  1.00 20.000          H  
ATOM  18210 3HB  ALA B1170     -61.888 125.819-160.307  1.00 20.000          H  
ATOM  18211  N   ILE B1171     -60.884 123.194-160.172  1.00 20.000          N  
ATOM  18212  CA  ILE B1171     -61.116 121.915-160.791  1.00 20.000          C  
ATOM  18213  C   ILE B1171     -60.515 120.799-159.950  1.00 20.000          C  
ATOM  18214  O   ILE B1171     -61.186 119.796-159.650  1.00 20.000          O  
ATOM  18215  CB  ILE B1171     -60.583 121.964-162.237  1.00 20.000          C  
ATOM  18216  CG1 ILE B1171     -61.508 122.952-163.039  1.00 20.000          C  
ATOM  18217  CG2 ILE B1171     -60.493 120.563-162.874  1.00 20.000          C  
ATOM  18218  CD1 ILE B1171     -60.983 123.400-164.381  1.00 20.000          C  
ATOM  18219  H   ILE B1171     -60.378 123.922-160.689  1.00 20.000          H  
ATOM  18220  HA  ILE B1171     -62.189 121.771-160.839  1.00 20.000          H  
ATOM  18221  HB  ILE B1171     -59.591 122.402-162.226  1.00 20.000          H  
ATOM  18222 1HG1 ILE B1171     -62.470 122.468-163.196  1.00 20.000          H  
ATOM  18223 2HG1 ILE B1171     -61.673 123.850-162.438  1.00 20.000          H  
ATOM  18224 1HG2 ILE B1171     -60.097 120.640-163.879  1.00 20.000          H  
ATOM  18225 2HG2 ILE B1171     -59.828 119.949-162.286  1.00 20.000          H  
ATOM  18226 3HG2 ILE B1171     -61.464 120.100-162.917  1.00 20.000          H  
ATOM  18227 1HD1 ILE B1171     -61.705 124.083-164.833  1.00 20.000          H  
ATOM  18228 2HD1 ILE B1171     -60.039 123.923-164.247  1.00 20.000          H  
ATOM  18229 3HD1 ILE B1171     -60.835 122.552-165.035  1.00 20.000          H  
ATOM  18230  N   GLU B1172     -59.276 120.977-159.500  1.00 20.000          N  
ATOM  18231  CA  GLU B1172     -58.705 119.943-158.660  1.00 20.000          C  
ATOM  18232  C   GLU B1172     -59.298 119.959-157.228  1.00 20.000          C  
ATOM  18233  O   GLU B1172     -59.693 118.917-156.706  1.00 20.000          O  
ATOM  18234  CB  GLU B1172     -57.193 120.126-158.601  1.00 20.000          C  
ATOM  18235  CG  GLU B1172     -56.450 119.865-159.912  1.00 20.000          C  
ATOM  18236  CD  GLU B1172     -56.532 118.447-160.381  1.00 20.000          C  
ATOM  18237  OE1 GLU B1172     -56.737 117.585-159.567  1.00 20.000          O  
ATOM  18238  OE2 GLU B1172     -56.374 118.221-161.557  1.00 20.000          O  
ATOM  18239  H   GLU B1172     -58.733 121.802-159.785  1.00 20.000          H  
ATOM  18240  HA  GLU B1172     -58.922 118.975-159.109  1.00 20.000          H  
ATOM  18241 1HB  GLU B1172     -56.983 121.154-158.337  1.00 20.000          H  
ATOM  18242 2HB  GLU B1172     -56.775 119.491-157.824  1.00 20.000          H  
ATOM  18243 1HG  GLU B1172     -56.877 120.509-160.681  1.00 20.000          H  
ATOM  18244 2HG  GLU B1172     -55.412 120.147-159.786  1.00 20.000          H  
ATOM  18245  N   ALA B1173     -59.467 121.140-156.618  1.00 20.000          N  
ATOM  18246  CA  ALA B1173     -59.946 121.246-155.233  1.00 20.000          C  
ATOM  18247  C   ALA B1173     -61.332 120.648-155.006  1.00 20.000          C  
ATOM  18248  O   ALA B1173     -61.599 120.049-153.965  1.00 20.000          O  
ATOM  18249  CB  ALA B1173     -59.987 122.692-154.823  1.00 20.000          C  
ATOM  18250  H   ALA B1173     -59.185 122.001-157.086  1.00 20.000          H  
ATOM  18251  HA  ALA B1173     -59.238 120.715-154.599  1.00 20.000          H  
ATOM  18252 1HB  ALA B1173     -60.298 122.770-153.793  1.00 20.000          H  
ATOM  18253 2HB  ALA B1173     -59.030 123.134-154.942  1.00 20.000          H  
ATOM  18254 3HB  ALA B1173     -60.693 123.199-155.462  1.00 20.000          H  
ATOM  18255  N   SER B1174     -62.221 120.808-155.982  1.00 20.000          N  
ATOM  18256  CA  SER B1174     -63.593 120.316-155.905  1.00 20.000          C  
ATOM  18257  C   SER B1174     -63.757 118.911-156.481  1.00 20.000          C  
ATOM  18258  O   SER B1174     -64.880 118.404-156.569  1.00 20.000          O  
ATOM  18259  CB  SER B1174     -64.529 121.274-156.621  1.00 20.000          C  
ATOM  18260  OG  SER B1174     -64.575 122.529-155.978  1.00 20.000          O  
ATOM  18261  H   SER B1174     -61.972 121.360-156.809  1.00 20.000          H  
ATOM  18262  HA  SER B1174     -63.879 120.281-154.854  1.00 20.000          H  
ATOM  18263 1HB  SER B1174     -64.187 121.403-157.648  1.00 20.000          H  
ATOM  18264 2HB  SER B1174     -65.528 120.847-156.660  1.00 20.000          H  
ATOM  18265  HG  SER B1174     -65.094 123.100-156.550  1.00 20.000          H  
ATOM  18266  N   GLU B1175     -62.639 118.310-156.908  1.00 20.000          N  
ATOM  18267  CA  GLU B1175     -62.564 117.009-157.563  1.00 20.000          C  
ATOM  18268  C   GLU B1175     -63.295 116.960-158.911  1.00 20.000          C  
ATOM  18269  O   GLU B1175     -63.808 115.910-159.309  1.00 20.000          O  
ATOM  18270  CB  GLU B1175     -63.131 115.902-156.650  1.00 20.000          C  
ATOM  18271  CG  GLU B1175     -62.407 115.705-155.321  1.00 20.000          C  
ATOM  18272  CD  GLU B1175     -63.003 114.566-154.514  1.00 20.000          C  
ATOM  18273  OE1 GLU B1175     -64.110 114.187-154.814  1.00 20.000          O  
ATOM  18274  OE2 GLU B1175     -62.352 114.076-153.619  1.00 20.000          O  
ATOM  18275  H   GLU B1175     -61.744 118.784-156.758  1.00 20.000          H  
ATOM  18276  HA  GLU B1175     -61.509 116.797-157.744  1.00 20.000          H  
ATOM  18277 1HB  GLU B1175     -64.178 116.082-156.438  1.00 20.000          H  
ATOM  18278 2HB  GLU B1175     -63.081 114.956-157.167  1.00 20.000          H  
ATOM  18279 1HG  GLU B1175     -61.356 115.498-155.518  1.00 20.000          H  
ATOM  18280 2HG  GLU B1175     -62.466 116.630-154.745  1.00 20.000          H  
ATOM  18281  N   ALA B1176     -63.348 118.085-159.636  1.00 20.000          N  
ATOM  18282  CA  ALA B1176     -63.956 118.070-160.952  1.00 20.000          C  
ATOM  18283  C   ALA B1176     -63.062 117.237-161.838  1.00 20.000          C  
ATOM  18284  O   ALA B1176     -63.515 116.518-162.715  1.00 20.000          O  
ATOM  18285  CB  ALA B1176     -64.148 119.460-161.502  1.00 20.000          C  
ATOM  18286  H   ALA B1176     -62.882 118.936-159.327  1.00 20.000          H  
ATOM  18287  HA  ALA B1176     -64.929 117.584-160.882  1.00 20.000          H  
ATOM  18288 1HB  ALA B1176     -64.604 119.400-162.490  1.00 20.000          H  
ATOM  18289 2HB  ALA B1176     -64.793 120.029-160.835  1.00 20.000          H  
ATOM  18290 3HB  ALA B1176     -63.206 119.932-161.573  1.00 20.000          H  
ATOM  18291  N   ALA B1177     -61.754 117.310-161.575  1.00 20.000          N  
ATOM  18292  CA  ALA B1177     -60.791 116.553-162.357  1.00 20.000          C  
ATOM  18293  C   ALA B1177     -61.102 115.056-162.291  1.00 20.000          C  
ATOM  18294  O   ALA B1177     -61.019 114.349-163.296  1.00 20.000          O  
ATOM  18295  CB  ALA B1177     -59.390 116.802-161.829  1.00 20.000          C  
ATOM  18296  H   ALA B1177     -61.443 117.960-160.849  1.00 20.000          H  
ATOM  18297  HA  ALA B1177     -60.859 116.877-163.396  1.00 20.000          H  
ATOM  18298 1HB  ALA B1177     -58.666 116.247-162.422  1.00 20.000          H  
ATOM  18299 2HB  ALA B1177     -59.149 117.852-161.881  1.00 20.000          H  
ATOM  18300 3HB  ALA B1177     -59.320 116.478-160.791  1.00 20.000          H  
ATOM  18301  N   GLU B1178     -61.524 114.590-161.112  1.00 20.000          N  
ATOM  18302  CA  GLU B1178     -61.841 113.184-160.870  1.00 20.000          C  
ATOM  18303  C   GLU B1178     -63.066 112.772-161.670  1.00 20.000          C  
ATOM  18304  O   GLU B1178     -63.182 111.633-162.126  1.00 20.000          O  
ATOM  18305  CB  GLU B1178     -62.074 112.931-159.381  1.00 20.000          C  
ATOM  18306  CG  GLU B1178     -60.826 113.092-158.511  1.00 20.000          C  
ATOM  18307  CD  GLU B1178     -59.747 112.108-158.847  1.00 20.000          C  
ATOM  18308  OE1 GLU B1178     -60.042 110.945-158.953  1.00 20.000          O  
ATOM  18309  OE2 GLU B1178     -58.629 112.523-159.010  1.00 20.000          O  
ATOM  18310  H   GLU B1178     -61.609 115.237-160.342  1.00 20.000          H  
ATOM  18311  HA  GLU B1178     -60.998 112.575-161.200  1.00 20.000          H  
ATOM  18312 1HB  GLU B1178     -62.836 113.605-159.018  1.00 20.000          H  
ATOM  18313 2HB  GLU B1178     -62.451 111.920-159.243  1.00 20.000          H  
ATOM  18314 1HG  GLU B1178     -60.439 114.103-158.637  1.00 20.000          H  
ATOM  18315 2HG  GLU B1178     -61.112 112.973-157.463  1.00 20.000          H  
ATOM  18316  N   GLN B1179     -63.969 113.727-161.873  1.00 20.000          N  
ATOM  18317  CA  GLN B1179     -65.206 113.515-162.605  1.00 20.000          C  
ATOM  18318  C   GLN B1179     -65.002 113.591-164.126  1.00 20.000          C  
ATOM  18319  O   GLN B1179     -65.947 113.365-164.886  1.00 20.000          O  
ATOM  18320  CB  GLN B1179     -66.230 114.582-162.200  1.00 20.000          C  
ATOM  18321  CG  GLN B1179     -66.672 114.534-160.744  1.00 20.000          C  
ATOM  18322  CD  GLN B1179     -67.540 115.729-160.376  1.00 20.000          C  
ATOM  18323  OE1 GLN B1179     -68.338 116.209-161.191  1.00 20.000          O  
ATOM  18324  NE2 GLN B1179     -67.384 116.225-159.152  1.00 20.000          N  
ATOM  18325  H   GLN B1179     -63.826 114.641-161.428  1.00 20.000          H  
ATOM  18326  HA  GLN B1179     -65.588 112.525-162.355  1.00 20.000          H  
ATOM  18327 1HB  GLN B1179     -65.821 115.568-162.398  1.00 20.000          H  
ATOM  18328 2HB  GLN B1179     -67.117 114.476-162.823  1.00 20.000          H  
ATOM  18329 1HG  GLN B1179     -67.246 113.624-160.580  1.00 20.000          H  
ATOM  18330 2HG  GLN B1179     -65.794 114.538-160.103  1.00 20.000          H  
ATOM  18331 1HE2 GLN B1179     -67.921 117.017-158.857  1.00 20.000          H  
ATOM  18332 2HE2 GLN B1179     -66.723 115.812-158.512  1.00 20.000          H  
ATOM  18333  N   GLY B1180     -63.785 113.901-164.581  1.00 20.000          N  
ATOM  18334  CA  GLY B1180     -63.526 114.040-166.002  1.00 20.000          C  
ATOM  18335  C   GLY B1180     -64.324 115.185-166.617  1.00 20.000          C  
ATOM  18336  O   GLY B1180     -64.164 116.350-166.246  1.00 20.000          O  
ATOM  18337  H   GLY B1180     -63.003 114.050-163.937  1.00 20.000          H  
ATOM  18338 1HA  GLY B1180     -62.460 114.219-166.149  1.00 20.000          H  
ATOM  18339 2HA  GLY B1180     -63.766 113.108-166.507  1.00 20.000          H  
ATOM  18340  N   ARG B1181     -65.133 114.862-167.619  1.00 20.000          N  
ATOM  18341  CA  ARG B1181     -65.945 115.852-168.317  1.00 20.000          C  
ATOM  18342  C   ARG B1181     -67.449 115.572-168.168  1.00 20.000          C  
ATOM  18343  O   ARG B1181     -67.978 114.711-168.868  1.00 20.000          O  
ATOM  18344  CB  ARG B1181     -65.573 115.873-169.784  1.00 20.000          C  
ATOM  18345  CG  ARG B1181     -64.186 116.400-170.086  1.00 20.000          C  
ATOM  18346  CD  ARG B1181     -63.912 116.340-171.530  1.00 20.000          C  
ATOM  18347  NE  ARG B1181     -62.727 117.104-171.899  1.00 20.000          N  
ATOM  18348  CZ  ARG B1181     -62.342 117.349-173.171  1.00 20.000          C  
ATOM  18349  NH1 ARG B1181     -62.999 116.856-174.178  1.00 20.000          N  
ATOM  18350  NH2 ARG B1181     -61.309 118.111-173.439  1.00 20.000          N  
ATOM  18351  H   ARG B1181     -65.215 113.884-167.867  1.00 20.000          H  
ATOM  18352  HA  ARG B1181     -65.694 116.833-167.933  1.00 20.000          H  
ATOM  18353 1HB  ARG B1181     -65.656 114.874-170.204  1.00 20.000          H  
ATOM  18354 2HB  ARG B1181     -66.271 116.511-170.318  1.00 20.000          H  
ATOM  18355 1HG  ARG B1181     -64.106 117.435-169.758  1.00 20.000          H  
ATOM  18356 2HG  ARG B1181     -63.439 115.798-169.567  1.00 20.000          H  
ATOM  18357 1HD  ARG B1181     -63.750 115.300-171.813  1.00 20.000          H  
ATOM  18358 2HD  ARG B1181     -64.766 116.730-172.073  1.00 20.000          H  
ATOM  18359  HE  ARG B1181     -62.192 117.536-171.157  1.00 20.000          H  
ATOM  18360 1HH1 ARG B1181     -63.803 116.271-174.041  1.00 20.000          H  
ATOM  18361 2HH1 ARG B1181     -62.680 117.113-175.128  1.00 20.000          H  
ATOM  18362 1HH2 ARG B1181     -60.766 118.530-172.699  1.00 20.000          H  
ATOM  18363 2HH2 ARG B1181     -61.094 118.282-174.436  1.00 20.000          H  
ATOM  18364  N   PRO B1182     -68.163 116.278-167.266  1.00 20.000          N  
ATOM  18365  CA  PRO B1182     -69.568 116.075-166.964  1.00 20.000          C  
ATOM  18366  C   PRO B1182     -70.433 116.318-168.217  1.00 20.000          C  
ATOM  18367  O   PRO B1182     -70.055 117.138-169.058  1.00 20.000          O  
ATOM  18368  CB  PRO B1182     -69.839 117.168-165.910  1.00 20.000          C  
ATOM  18369  CG  PRO B1182     -68.496 117.455-165.290  1.00 20.000          C  
ATOM  18370  CD  PRO B1182     -67.508 117.296-166.411  1.00 20.000          C  
ATOM  18371  HA  PRO B1182     -69.672 115.084-166.531  1.00 20.000          H  
ATOM  18372 1HB  PRO B1182     -70.284 118.056-166.377  1.00 20.000          H  
ATOM  18373 2HB  PRO B1182     -70.563 116.798-165.169  1.00 20.000          H  
ATOM  18374 1HG  PRO B1182     -68.493 118.479-164.878  1.00 20.000          H  
ATOM  18375 2HG  PRO B1182     -68.297 116.773-164.447  1.00 20.000          H  
ATOM  18376 1HD  PRO B1182     -67.371 118.244-166.958  1.00 20.000          H  
ATOM  18377 2HD  PRO B1182     -66.580 116.922-165.958  1.00 20.000          H  
ATOM  18378  N   PRO B1183     -71.570 115.594-168.367  1.00 20.000          N  
ATOM  18379  CA  PRO B1183     -72.585 115.704-169.420  1.00 20.000          C  
ATOM  18380  C   PRO B1183     -72.958 117.124-169.838  1.00 20.000          C  
ATOM  18381  O   PRO B1183     -73.000 117.432-171.037  1.00 20.000          O  
ATOM  18382  CB  PRO B1183     -73.774 114.975-168.782  1.00 20.000          C  
ATOM  18383  CG  PRO B1183     -73.131 113.904-167.951  1.00 20.000          C  
ATOM  18384  CD  PRO B1183     -71.923 114.561-167.337  1.00 20.000          C  
ATOM  18385  HA  PRO B1183     -72.226 115.138-170.298  1.00 20.000          H  
ATOM  18386 1HB  PRO B1183     -74.392 115.673-168.199  1.00 20.000          H  
ATOM  18387 2HB  PRO B1183     -74.421 114.563-169.572  1.00 20.000          H  
ATOM  18388 1HG  PRO B1183     -73.847 113.538-167.191  1.00 20.000          H  
ATOM  18389 2HG  PRO B1183     -72.867 113.039-168.577  1.00 20.000          H  
ATOM  18390 1HD  PRO B1183     -72.153 115.012-166.361  1.00 20.000          H  
ATOM  18391 2HD  PRO B1183     -71.148 113.778-167.278  1.00 20.000          H  
ATOM  18392  N   GLU B1184     -73.275 117.974-168.851  1.00 20.000          N  
ATOM  18393  CA  GLU B1184     -73.733 119.332-169.135  1.00 20.000          C  
ATOM  18394  C   GLU B1184     -72.654 120.182-169.764  1.00 20.000          C  
ATOM  18395  O   GLU B1184     -72.884 120.841-170.781  1.00 20.000          O  
ATOM  18396  CB  GLU B1184     -74.164 120.039-167.856  1.00 20.000          C  
ATOM  18397  CG  GLU B1184     -75.389 119.477-167.194  1.00 20.000          C  
ATOM  18398  CD  GLU B1184     -75.776 120.285-166.009  1.00 20.000          C  
ATOM  18399  OE1 GLU B1184     -75.210 121.331-165.819  1.00 20.000          O  
ATOM  18400  OE2 GLU B1184     -76.585 119.848-165.256  1.00 20.000          O  
ATOM  18401  H   GLU B1184     -73.227 117.687-167.884  1.00 20.000          H  
ATOM  18402  HA  GLU B1184     -74.574 119.282-169.829  1.00 20.000          H  
ATOM  18403 1HB  GLU B1184     -73.347 119.996-167.135  1.00 20.000          H  
ATOM  18404 2HB  GLU B1184     -74.351 121.091-168.072  1.00 20.000          H  
ATOM  18405 1HG  GLU B1184     -76.217 119.482-167.902  1.00 20.000          H  
ATOM  18406 2HG  GLU B1184     -75.209 118.447-166.890  1.00 20.000          H  
ATOM  18407  N   HIS B1185     -71.454 120.122-169.195  1.00 20.000          N  
ATOM  18408  CA  HIS B1185     -70.356 120.917-169.695  1.00 20.000          C  
ATOM  18409  C   HIS B1185     -69.974 120.427-171.063  1.00 20.000          C  
ATOM  18410  O   HIS B1185     -69.781 121.229-171.976  1.00 20.000          O  
ATOM  18411  CB  HIS B1185     -69.154 120.788-168.762  1.00 20.000          C  
ATOM  18412  CG  HIS B1185     -69.335 121.466-167.461  1.00 20.000          C  
ATOM  18413  ND1 HIS B1185     -70.083 120.925-166.439  1.00 20.000          N  
ATOM  18414  CD2 HIS B1185     -68.858 122.648-166.999  1.00 20.000          C  
ATOM  18415  CE1 HIS B1185     -70.059 121.746-165.397  1.00 20.000          C  
ATOM  18416  NE2 HIS B1185     -69.323 122.800-165.710  1.00 20.000          N  
ATOM  18417  H   HIS B1185     -71.322 119.570-168.357  1.00 20.000          H  
ATOM  18418  HA  HIS B1185     -70.645 121.964-169.766  1.00 20.000          H  
ATOM  18419 1HB  HIS B1185     -68.965 119.727-168.569  1.00 20.000          H  
ATOM  18420 2HB  HIS B1185     -68.272 121.190-169.246  1.00 20.000          H  
ATOM  18421  HD2 HIS B1185     -68.225 123.349-167.544  1.00 20.000          H  
ATOM  18422  HE1 HIS B1185     -70.563 121.581-164.446  1.00 20.000          H  
ATOM  18423  HE2 HIS B1185     -69.130 123.613-165.079  1.00 20.000          H  
ATOM  18424  N   THR B1186     -69.950 119.109-171.230  1.00 20.000          N  
ATOM  18425  CA  THR B1186     -69.580 118.496-172.484  1.00 20.000          C  
ATOM  18426  C   THR B1186     -70.534 118.919-173.599  1.00 20.000          C  
ATOM  18427  O   THR B1186     -70.091 119.298-174.695  1.00 20.000          O  
ATOM  18428  CB  THR B1186     -69.560 116.962-172.311  1.00 20.000          C  
ATOM  18429  OG1 THR B1186     -68.585 116.623-171.327  1.00 20.000          O  
ATOM  18430  CG2 THR B1186     -69.196 116.298-173.585  1.00 20.000          C  
ATOM  18431  H   THR B1186     -70.136 118.493-170.437  1.00 20.000          H  
ATOM  18432  HA  THR B1186     -68.576 118.827-172.750  1.00 20.000          H  
ATOM  18433  HB  THR B1186     -70.538 116.615-171.980  1.00 20.000          H  
ATOM  18434  HG1 THR B1186     -68.981 116.744-170.434  1.00 20.000          H  
ATOM  18435 1HG2 THR B1186     -69.176 115.222-173.429  1.00 20.000          H  
ATOM  18436 2HG2 THR B1186     -69.939 116.538-174.341  1.00 20.000          H  
ATOM  18437 3HG2 THR B1186     -68.214 116.642-173.903  1.00 20.000          H  
ATOM  18438  N   SER B1187     -71.843 118.879-173.319  1.00 20.000          N  
ATOM  18439  CA  SER B1187     -72.851 119.254-174.296  1.00 20.000          C  
ATOM  18440  C   SER B1187     -72.709 120.728-174.667  1.00 20.000          C  
ATOM  18441  O   SER B1187     -72.740 121.087-175.848  1.00 20.000          O  
ATOM  18442  CB  SER B1187     -74.235 119.003-173.718  1.00 20.000          C  
ATOM  18443  OG  SER B1187     -74.444 117.631-173.466  1.00 20.000          O  
ATOM  18444  H   SER B1187     -72.156 118.532-172.411  1.00 20.000          H  
ATOM  18445  HA  SER B1187     -72.713 118.650-175.192  1.00 20.000          H  
ATOM  18446 1HB  SER B1187     -74.359 119.571-172.793  1.00 20.000          H  
ATOM  18447 2HB  SER B1187     -74.986 119.359-174.423  1.00 20.000          H  
ATOM  18448  HG  SER B1187     -73.955 117.440-172.631  1.00 20.000          H  
ATOM  18449  N   LYS B1188     -72.489 121.589-173.673  1.00 20.000          N  
ATOM  18450  CA  LYS B1188     -72.326 122.998-173.962  1.00 20.000          C  
ATOM  18451  C   LYS B1188     -71.093 123.256-174.808  1.00 20.000          C  
ATOM  18452  O   LYS B1188     -71.175 123.950-175.817  1.00 20.000          O  
ATOM  18453  CB  LYS B1188     -72.260 123.785-172.666  1.00 20.000          C  
ATOM  18454  CG  LYS B1188     -73.586 123.869-171.945  1.00 20.000          C  
ATOM  18455  CD  LYS B1188     -73.451 124.587-170.625  1.00 20.000          C  
ATOM  18456  CE  LYS B1188     -74.771 124.598-169.884  1.00 20.000          C  
ATOM  18457  NZ  LYS B1188     -74.652 125.214-168.544  1.00 20.000          N  
ATOM  18458  H   LYS B1188     -72.483 121.263-172.701  1.00 20.000          H  
ATOM  18459  HA  LYS B1188     -73.186 123.340-174.524  1.00 20.000          H  
ATOM  18460 1HB  LYS B1188     -71.551 123.297-171.994  1.00 20.000          H  
ATOM  18461 2HB  LYS B1188     -71.893 124.780-172.858  1.00 20.000          H  
ATOM  18462 1HG  LYS B1188     -74.301 124.402-172.572  1.00 20.000          H  
ATOM  18463 2HG  LYS B1188     -73.972 122.867-171.774  1.00 20.000          H  
ATOM  18464 1HD  LYS B1188     -72.707 124.073-170.009  1.00 20.000          H  
ATOM  18465 2HD  LYS B1188     -73.123 125.612-170.790  1.00 20.000          H  
ATOM  18466 1HE  LYS B1188     -75.508 125.151-170.464  1.00 20.000          H  
ATOM  18467 2HE  LYS B1188     -75.115 123.568-169.763  1.00 20.000          H  
ATOM  18468 1HZ  LYS B1188     -75.573 125.172-168.079  1.00 20.000          H  
ATOM  18469 2HZ  LYS B1188     -73.991 124.684-167.996  1.00 20.000          H  
ATOM  18470 3HZ  LYS B1188     -74.354 126.171-168.610  1.00 20.000          H  
ATOM  18471  N   PHE B1189     -69.968 122.633-174.483  1.00 20.000          N  
ATOM  18472  CA  PHE B1189     -68.773 122.887-175.264  1.00 20.000          C  
ATOM  18473  C   PHE B1189     -68.972 122.485-176.723  1.00 20.000          C  
ATOM  18474  O   PHE B1189     -68.502 123.184-177.631  1.00 20.000          O  
ATOM  18475  CB  PHE B1189     -67.573 122.212-174.650  1.00 20.000          C  
ATOM  18476  CG  PHE B1189     -67.001 122.932-173.454  1.00 20.000          C  
ATOM  18477  CD1 PHE B1189     -67.006 122.356-172.196  1.00 20.000          C  
ATOM  18478  CD2 PHE B1189     -66.447 124.196-173.595  1.00 20.000          C  
ATOM  18479  CE1 PHE B1189     -66.475 123.019-171.113  1.00 20.000          C  
ATOM  18480  CE2 PHE B1189     -65.917 124.856-172.522  1.00 20.000          C  
ATOM  18481  CZ  PHE B1189     -65.930 124.268-171.276  1.00 20.000          C  
ATOM  18482  H   PHE B1189     -69.929 122.036-173.651  1.00 20.000          H  
ATOM  18483  HA  PHE B1189     -68.586 123.957-175.241  1.00 20.000          H  
ATOM  18484 1HB  PHE B1189     -67.848 121.202-174.345  1.00 20.000          H  
ATOM  18485 2HB  PHE B1189     -66.820 122.141-175.382  1.00 20.000          H  
ATOM  18486  HD1 PHE B1189     -67.423 121.362-172.066  1.00 20.000          H  
ATOM  18487  HD2 PHE B1189     -66.428 124.679-174.572  1.00 20.000          H  
ATOM  18488  HE1 PHE B1189     -66.481 122.552-170.131  1.00 20.000          H  
ATOM  18489  HE2 PHE B1189     -65.485 125.853-172.661  1.00 20.000          H  
ATOM  18490  HZ  PHE B1189     -65.507 124.795-170.422  1.00 20.000          H  
ATOM  18491  N   TYR B1190     -69.657 121.357-176.969  1.00 20.000          N  
ATOM  18492  CA  TYR B1190     -69.958 120.945-178.340  1.00 20.000          C  
ATOM  18493  C   TYR B1190     -70.732 122.079-179.032  1.00 20.000          C  
ATOM  18494  O   TYR B1190     -70.366 122.546-180.113  1.00 20.000          O  
ATOM  18495  CB  TYR B1190     -70.803 119.661-178.317  1.00 20.000          C  
ATOM  18496  CG  TYR B1190     -71.292 119.055-179.680  1.00 20.000          C  
ATOM  18497  CD1 TYR B1190     -70.670 117.944-180.200  1.00 20.000          C  
ATOM  18498  CD2 TYR B1190     -72.349 119.612-180.390  1.00 20.000          C  
ATOM  18499  CE1 TYR B1190     -71.095 117.378-181.390  1.00 20.000          C  
ATOM  18500  CE2 TYR B1190     -72.774 119.053-181.570  1.00 20.000          C  
ATOM  18501  CZ  TYR B1190     -72.153 117.938-182.070  1.00 20.000          C  
ATOM  18502  OH  TYR B1190     -72.583 117.381-183.250  1.00 20.000          O  
ATOM  18503  H   TYR B1190     -69.960 120.766-176.184  1.00 20.000          H  
ATOM  18504  HA  TYR B1190     -69.032 120.771-178.872  1.00 20.000          H  
ATOM  18505 1HB  TYR B1190     -70.227 118.905-177.817  1.00 20.000          H  
ATOM  18506 2HB  TYR B1190     -71.649 119.824-177.694  1.00 20.000          H  
ATOM  18507  HD1 TYR B1190     -69.848 117.508-179.680  1.00 20.000          H  
ATOM  18508  HD2 TYR B1190     -72.850 120.489-180.022  1.00 20.000          H  
ATOM  18509  HE1 TYR B1190     -70.593 116.495-181.783  1.00 20.000          H  
ATOM  18510  HE2 TYR B1190     -73.609 119.503-182.109  1.00 20.000          H  
ATOM  18511  HH  TYR B1190     -73.348 117.864-183.573  1.00 20.000          H  
ATOM  18512  N   ALA B1191     -71.809 122.543-178.373  1.00 20.000          N  
ATOM  18513  CA  ALA B1191     -72.700 123.589-178.892  1.00 20.000          C  
ATOM  18514  C   ALA B1191     -71.982 124.911-179.155  1.00 20.000          C  
ATOM  18515  O   ALA B1191     -72.295 125.625-180.110  1.00 20.000          O  
ATOM  18516  CB  ALA B1191     -73.825 123.843-177.913  1.00 20.000          C  
ATOM  18517  H   ALA B1191     -72.028 122.124-177.461  1.00 20.000          H  
ATOM  18518  HA  ALA B1191     -73.114 123.231-179.833  1.00 20.000          H  
ATOM  18519 1HB  ALA B1191     -74.502 124.584-178.320  1.00 20.000          H  
ATOM  18520 2HB  ALA B1191     -74.343 122.928-177.740  1.00 20.000          H  
ATOM  18521 3HB  ALA B1191     -73.416 124.203-176.976  1.00 20.000          H  
ATOM  18522  N   LYS B1192     -71.000 125.215-178.316  1.00 20.000          N  
ATOM  18523  CA  LYS B1192     -70.230 126.445-178.376  1.00 20.000          C  
ATOM  18524  C   LYS B1192     -69.082 126.394-179.385  1.00 20.000          C  
ATOM  18525  O   LYS B1192     -68.382 127.387-179.581  1.00 20.000          O  
ATOM  18526  CB  LYS B1192     -69.672 126.766-176.984  1.00 20.000          C  
ATOM  18527  CG  LYS B1192     -70.725 127.094-175.895  1.00 20.000          C  
ATOM  18528  CD  LYS B1192     -70.069 127.414-174.588  1.00 20.000          C  
ATOM  18529  CE  LYS B1192     -71.095 127.837-173.561  1.00 20.000          C  
ATOM  18530  NZ  LYS B1192     -70.462 128.231-172.260  1.00 20.000          N  
ATOM  18531  H   LYS B1192     -70.842 124.584-177.525  1.00 20.000          H  
ATOM  18532  HA  LYS B1192     -70.887 127.241-178.691  1.00 20.000          H  
ATOM  18533 1HB  LYS B1192     -69.094 125.912-176.634  1.00 20.000          H  
ATOM  18534 2HB  LYS B1192     -68.984 127.606-177.052  1.00 20.000          H  
ATOM  18535 1HG  LYS B1192     -71.309 127.923-176.154  1.00 20.000          H  
ATOM  18536 2HG  LYS B1192     -71.400 126.273-175.764  1.00 20.000          H  
ATOM  18537 1HD  LYS B1192     -69.524 126.538-174.228  1.00 20.000          H  
ATOM  18538 2HD  LYS B1192     -69.359 128.230-174.736  1.00 20.000          H  
ATOM  18539 1HE  LYS B1192     -71.640 128.680-173.959  1.00 20.000          H  
ATOM  18540 2HE  LYS B1192     -71.793 127.028-173.385  1.00 20.000          H  
ATOM  18541 1HZ  LYS B1192     -71.193 128.550-171.605  1.00 20.000          H  
ATOM  18542 2HZ  LYS B1192     -69.958 127.463-171.858  1.00 20.000          H  
ATOM  18543 3HZ  LYS B1192     -69.830 129.003-172.412  1.00 20.000          H  
ATOM  18544  N   GLY B1193     -68.867 125.243-180.027  1.00 20.000          N  
ATOM  18545  CA  GLY B1193     -67.786 125.126-180.984  1.00 20.000          C  
ATOM  18546  C   GLY B1193     -66.416 124.838-180.381  1.00 20.000          C  
ATOM  18547  O   GLY B1193     -65.410 124.969-181.077  1.00 20.000          O  
ATOM  18548  H   GLY B1193     -69.480 124.432-179.881  1.00 20.000          H  
ATOM  18549 1HA  GLY B1193     -68.041 124.366-181.709  1.00 20.000          H  
ATOM  18550 2HA  GLY B1193     -67.725 126.055-181.545  1.00 20.000          H  
ATOM  18551  N   ALA B1194     -66.326 124.446-179.107  1.00 20.000          N  
ATOM  18552  CA  ALA B1194     -65.003 124.239-178.546  1.00 20.000          C  
ATOM  18553  C   ALA B1194     -64.457 122.919-179.026  1.00 20.000          C  
ATOM  18554  O   ALA B1194     -64.891 121.855-178.575  1.00 20.000          O  
ATOM  18555  CB  ALA B1194     -65.046 124.272-177.037  1.00 20.000          C  
ATOM  18556  H   ALA B1194     -67.151 124.243-178.530  1.00 20.000          H  
ATOM  18557  HA  ALA B1194     -64.351 125.036-178.901  1.00 20.000          H  
ATOM  18558 1HB  ALA B1194     -64.043 124.127-176.637  1.00 20.000          H  
ATOM  18559 2HB  ALA B1194     -65.434 125.238-176.711  1.00 20.000          H  
ATOM  18560 3HB  ALA B1194     -65.690 123.490-176.692  1.00 20.000          H  
ATOM  18561  N   LEU B1195     -63.445 122.992-179.885  1.00 20.000          N  
ATOM  18562  CA  LEU B1195     -62.893 121.846-180.587  1.00 20.000          C  
ATOM  18563  C   LEU B1195     -62.347 120.802-179.636  1.00 20.000          C  
ATOM  18564  O   LEU B1195     -62.475 119.603-179.882  1.00 20.000          O  
ATOM  18565  CB  LEU B1195     -61.810 122.335-181.554  1.00 20.000          C  
ATOM  18566  CG  LEU B1195     -62.314 123.239-182.754  1.00 20.000          C  
ATOM  18567  CD1 LEU B1195     -61.101 123.758-183.526  1.00 20.000          C  
ATOM  18568  CD2 LEU B1195     -63.250 122.466-183.684  1.00 20.000          C  
ATOM  18569  H   LEU B1195     -63.095 123.910-180.122  1.00 20.000          H  
ATOM  18570  HA  LEU B1195     -63.679 121.389-181.156  1.00 20.000          H  
ATOM  18571 1HB  LEU B1195     -61.095 122.921-180.983  1.00 20.000          H  
ATOM  18572 2HB  LEU B1195     -61.303 121.472-181.974  1.00 20.000          H  
ATOM  18573  HG  LEU B1195     -62.856 124.095-182.355  1.00 20.000          H  
ATOM  18574 1HD1 LEU B1195     -61.434 124.403-184.341  1.00 20.000          H  
ATOM  18575 2HD1 LEU B1195     -60.455 124.335-182.861  1.00 20.000          H  
ATOM  18576 3HD1 LEU B1195     -60.538 122.926-183.935  1.00 20.000          H  
ATOM  18577 1HD2 LEU B1195     -63.571 123.121-184.493  1.00 20.000          H  
ATOM  18578 2HD2 LEU B1195     -62.731 121.617-184.097  1.00 20.000          H  
ATOM  18579 3HD2 LEU B1195     -64.119 122.127-183.153  1.00 20.000          H  
ATOM  18580  N   GLN B1196     -61.859 121.250-178.487  1.00 20.000          N  
ATOM  18581  CA  GLN B1196     -61.294 120.393-177.450  1.00 20.000          C  
ATOM  18582  C   GLN B1196     -62.284 119.328-176.936  1.00 20.000          C  
ATOM  18583  O   GLN B1196     -61.864 118.317-176.353  1.00 20.000          O  
ATOM  18584  CB  GLN B1196     -60.831 121.258-176.270  1.00 20.000          C  
ATOM  18585  CG  GLN B1196     -59.688 122.229-176.582  1.00 20.000          C  
ATOM  18586  CD  GLN B1196     -60.174 123.596-177.116  1.00 20.000          C  
ATOM  18587  OE1 GLN B1196     -61.243 123.707-177.742  1.00 20.000          O  
ATOM  18588  NE2 GLN B1196     -59.387 124.631-176.864  1.00 20.000          N  
ATOM  18589  H   GLN B1196     -61.816 122.260-178.347  1.00 20.000          H  
ATOM  18590  HA  GLN B1196     -60.432 119.880-177.874  1.00 20.000          H  
ATOM  18591 1HB  GLN B1196     -61.662 121.853-175.914  1.00 20.000          H  
ATOM  18592 2HB  GLN B1196     -60.518 120.615-175.449  1.00 20.000          H  
ATOM  18593 1HG  GLN B1196     -59.116 122.403-175.671  1.00 20.000          H  
ATOM  18594 2HG  GLN B1196     -59.049 121.779-177.342  1.00 20.000          H  
ATOM  18595 1HE2 GLN B1196     -59.641 125.547-177.180  1.00 20.000          H  
ATOM  18596 2HE2 GLN B1196     -58.534 124.501-176.358  1.00 20.000          H  
ATOM  18597  N   TYR B1197     -63.583 119.589-177.125  1.00 20.000          N  
ATOM  18598  CA  TYR B1197     -64.696 118.738-176.720  1.00 20.000          C  
ATOM  18599  C   TYR B1197     -65.445 118.249-177.950  1.00 20.000          C  
ATOM  18600  O   TYR B1197     -65.709 117.053-178.103  1.00 20.000          O  
ATOM  18601  CB  TYR B1197     -65.633 119.550-175.841  1.00 20.000          C  
ATOM  18602  CG  TYR B1197     -64.995 120.032-174.554  1.00 20.000          C  
ATOM  18603  CD1 TYR B1197     -64.191 121.173-174.556  1.00 20.000          C  
ATOM  18604  CD2 TYR B1197     -65.241 119.370-173.373  1.00 20.000          C  
ATOM  18605  CE1 TYR B1197     -63.617 121.613-173.390  1.00 20.000          C  
ATOM  18606  CE2 TYR B1197     -64.671 119.818-172.202  1.00 20.000          C  
ATOM  18607  CZ  TYR B1197     -63.857 120.925-172.208  1.00 20.000          C  
ATOM  18608  OH  TYR B1197     -63.287 121.352-171.032  1.00 20.000          O  
ATOM  18609  H   TYR B1197     -63.814 120.448-177.623  1.00 20.000          H  
ATOM  18610  HA  TYR B1197     -64.325 117.872-176.193  1.00 20.000          H  
ATOM  18611 1HB  TYR B1197     -65.959 120.410-176.413  1.00 20.000          H  
ATOM  18612 2HB  TYR B1197     -66.520 118.965-175.594  1.00 20.000          H  
ATOM  18613  HD1 TYR B1197     -64.009 121.712-175.483  1.00 20.000          H  
ATOM  18614  HD2 TYR B1197     -65.885 118.491-173.364  1.00 20.000          H  
ATOM  18615  HE1 TYR B1197     -62.981 122.497-173.396  1.00 20.000          H  
ATOM  18616  HE2 TYR B1197     -64.865 119.295-171.269  1.00 20.000          H  
ATOM  18617  HH  TYR B1197     -62.805 122.167-171.191  1.00 20.000          H  
ATOM  18618  N   LEU B1198     -65.730 119.181-178.852  1.00 20.000          N  
ATOM  18619  CA  LEU B1198     -66.475 118.940-180.071  1.00 20.000          C  
ATOM  18620  C   LEU B1198     -65.833 117.916-180.979  1.00 20.000          C  
ATOM  18621  O   LEU B1198     -66.531 117.046-181.498  1.00 20.000          O  
ATOM  18622  CB  LEU B1198     -66.646 120.269-180.821  1.00 20.000          C  
ATOM  18623  CG  LEU B1198     -67.314 120.277-182.203  1.00 20.000          C  
ATOM  18624  CD1 LEU B1198     -68.688 119.735-182.136  1.00 20.000          C  
ATOM  18625  CD2 LEU B1198     -67.368 121.683-182.659  1.00 20.000          C  
ATOM  18626  H   LEU B1198     -65.459 120.140-178.656  1.00 20.000          H  
ATOM  18627  HA  LEU B1198     -67.456 118.568-179.783  1.00 20.000          H  
ATOM  18628 1HB  LEU B1198     -67.190 120.959-180.184  1.00 20.000          H  
ATOM  18629 2HB  LEU B1198     -65.683 120.678-180.955  1.00 20.000          H  
ATOM  18630  HG  LEU B1198     -66.730 119.681-182.902  1.00 20.000          H  
ATOM  18631 1HD1 LEU B1198     -69.152 119.769-183.119  1.00 20.000          H  
ATOM  18632 2HD1 LEU B1198     -68.635 118.715-181.810  1.00 20.000          H  
ATOM  18633 3HD1 LEU B1198     -69.281 120.326-181.443  1.00 20.000          H  
ATOM  18634 1HD2 LEU B1198     -67.836 121.739-183.640  1.00 20.000          H  
ATOM  18635 2HD2 LEU B1198     -67.960 122.227-181.939  1.00 20.000          H  
ATOM  18636 3HD2 LEU B1198     -66.371 122.104-182.708  1.00 20.000          H  
ATOM  18637  N   VAL B1199     -64.518 117.989-181.191  1.00 20.000          N  
ATOM  18638  CA  VAL B1199     -63.948 117.041-182.105  1.00 20.000          C  
ATOM  18639  C   VAL B1199     -64.011 115.630-181.524  1.00 20.000          C  
ATOM  18640  O   VAL B1199     -64.506 114.753-182.215  1.00 20.000          O  
ATOM  18641  CB  VAL B1199     -62.546 117.488-182.563  1.00 20.000          C  
ATOM  18642  CG1 VAL B1199     -61.875 116.388-183.382  1.00 20.000          C  
ATOM  18643  CG2 VAL B1199     -62.711 118.746-183.368  1.00 20.000          C  
ATOM  18644  H   VAL B1199     -63.924 118.684-180.734  1.00 20.000          H  
ATOM  18645  HA  VAL B1199     -64.559 117.044-183.007  1.00 20.000          H  
ATOM  18646  HB  VAL B1199     -61.928 117.720-181.729  1.00 20.000          H  
ATOM  18647 1HG1 VAL B1199     -60.896 116.730-183.712  1.00 20.000          H  
ATOM  18648 2HG1 VAL B1199     -61.752 115.488-182.782  1.00 20.000          H  
ATOM  18649 3HG1 VAL B1199     -62.491 116.154-184.254  1.00 20.000          H  
ATOM  18650 1HG2 VAL B1199     -61.733 119.087-183.682  1.00 20.000          H  
ATOM  18651 2HG2 VAL B1199     -63.336 118.549-184.236  1.00 20.000          H  
ATOM  18652 3HG2 VAL B1199     -63.177 119.505-182.751  1.00 20.000          H  
ATOM  18653  N   PRO B1200     -63.551 115.323-180.288  1.00 20.000          N  
ATOM  18654  CA  PRO B1200     -63.703 113.998-179.699  1.00 20.000          C  
ATOM  18655  C   PRO B1200     -65.141 113.468-179.791  1.00 20.000          C  
ATOM  18656  O   PRO B1200     -65.347 112.294-180.102  1.00 20.000          O  
ATOM  18657  CB  PRO B1200     -63.284 114.261-178.248  1.00 20.000          C  
ATOM  18658  CG  PRO B1200     -62.245 115.356-178.367  1.00 20.000          C  
ATOM  18659  CD  PRO B1200     -62.745 116.257-179.463  1.00 20.000          C  
ATOM  18660  HA  PRO B1200     -63.008 113.307-180.188  1.00 20.000          H  
ATOM  18661 1HB  PRO B1200     -64.158 114.574-177.651  1.00 20.000          H  
ATOM  18662 2HB  PRO B1200     -62.895 113.338-177.795  1.00 20.000          H  
ATOM  18663 1HG  PRO B1200     -62.145 115.898-177.411  1.00 20.000          H  
ATOM  18664 2HG  PRO B1200     -61.260 114.929-178.593  1.00 20.000          H  
ATOM  18665 1HD  PRO B1200     -63.320 117.064-179.056  1.00 20.000          H  
ATOM  18666 2HD  PRO B1200     -61.870 116.602-179.976  1.00 20.000          H  
ATOM  18667  N   ILE B1201     -66.143 114.330-179.621  1.00 20.000          N  
ATOM  18668  CA  ILE B1201     -67.516 113.865-179.735  1.00 20.000          C  
ATOM  18669  C   ILE B1201     -67.807 113.427-181.157  1.00 20.000          C  
ATOM  18670  O   ILE B1201     -68.360 112.344-181.387  1.00 20.000          O  
ATOM  18671  CB  ILE B1201     -68.494 114.954-179.300  1.00 20.000          C  
ATOM  18672  CG1 ILE B1201     -68.302 115.207-177.802  1.00 20.000          C  
ATOM  18673  CG2 ILE B1201     -69.955 114.501-179.613  1.00 20.000          C  
ATOM  18674  CD1 ILE B1201     -68.926 116.473-177.307  1.00 20.000          C  
ATOM  18675  H   ILE B1201     -65.965 115.299-179.327  1.00 20.000          H  
ATOM  18676  HA  ILE B1201     -67.643 113.000-179.078  1.00 20.000          H  
ATOM  18677  HB  ILE B1201     -68.262 115.878-179.826  1.00 20.000          H  
ATOM  18678 1HG1 ILE B1201     -68.730 114.371-177.249  1.00 20.000          H  
ATOM  18679 2HG1 ILE B1201     -67.242 115.241-177.588  1.00 20.000          H  
ATOM  18680 1HG2 ILE B1201     -70.665 115.243-179.302  1.00 20.000          H  
ATOM  18681 2HG2 ILE B1201     -70.093 114.326-180.679  1.00 20.000          H  
ATOM  18682 3HG2 ILE B1201     -70.170 113.573-179.079  1.00 20.000          H  
ATOM  18683 1HD1 ILE B1201     -68.726 116.578-176.268  1.00 20.000          H  
ATOM  18684 2HD1 ILE B1201     -68.477 117.312-177.832  1.00 20.000          H  
ATOM  18685 3HD1 ILE B1201     -69.997 116.465-177.467  1.00 20.000          H  
ATOM  18686  N   LEU B1202     -67.470 114.288-182.118  1.00 20.000          N  
ATOM  18687  CA  LEU B1202     -67.711 113.985-183.513  1.00 20.000          C  
ATOM  18688  C   LEU B1202     -66.924 112.766-183.987  1.00 20.000          C  
ATOM  18689  O   LEU B1202     -67.466 111.952-184.739  1.00 20.000          O  
ATOM  18690  CB  LEU B1202     -67.335 115.193-184.374  1.00 20.000          C  
ATOM  18691  CG  LEU B1202     -68.223 116.467-184.232  1.00 20.000          C  
ATOM  18692  CD1 LEU B1202     -67.552 117.596-184.998  1.00 20.000          C  
ATOM  18693  CD2 LEU B1202     -69.642 116.215-184.755  1.00 20.000          C  
ATOM  18694  H   LEU B1202     -67.038 115.184-181.861  1.00 20.000          H  
ATOM  18695  HA  LEU B1202     -68.766 113.763-183.632  1.00 20.000          H  
ATOM  18696 1HB  LEU B1202     -66.316 115.480-184.108  1.00 20.000          H  
ATOM  18697 2HB  LEU B1202     -67.340 114.889-185.419  1.00 20.000          H  
ATOM  18698  HG  LEU B1202     -68.286 116.752-183.191  1.00 20.000          H  
ATOM  18699 1HD1 LEU B1202     -68.140 118.503-184.902  1.00 20.000          H  
ATOM  18700 2HD1 LEU B1202     -66.555 117.766-184.589  1.00 20.000          H  
ATOM  18701 3HD1 LEU B1202     -67.473 117.330-186.050  1.00 20.000          H  
ATOM  18702 1HD2 LEU B1202     -70.226 117.129-184.645  1.00 20.000          H  
ATOM  18703 2HD2 LEU B1202     -69.602 115.935-185.807  1.00 20.000          H  
ATOM  18704 3HD2 LEU B1202     -70.125 115.424-184.191  1.00 20.000          H  
ATOM  18705  N   THR B1203     -65.669 112.598-183.544  1.00 20.000          N  
ATOM  18706  CA  THR B1203     -64.900 111.452-184.002  1.00 20.000          C  
ATOM  18707  C   THR B1203     -65.483 110.167-183.442  1.00 20.000          C  
ATOM  18708  O   THR B1203     -65.566 109.175-184.166  1.00 20.000          O  
ATOM  18709  CB  THR B1203     -63.407 111.549-183.625  1.00 20.000          C  
ATOM  18710  OG1 THR B1203     -63.273 111.661-182.215  1.00 20.000          O  
ATOM  18711  CG2 THR B1203     -62.749 112.738-184.298  1.00 20.000          C  
ATOM  18712  H   THR B1203     -65.243 113.283-182.919  1.00 20.000          H  
ATOM  18713  HA  THR B1203     -64.965 111.407-185.088  1.00 20.000          H  
ATOM  18714  HB  THR B1203     -62.925 110.660-183.938  1.00 20.000          H  
ATOM  18715  HG1 THR B1203     -62.352 111.529-181.970  1.00 20.000          H  
ATOM  18716 1HG2 THR B1203     -61.696 112.775-184.024  1.00 20.000          H  
ATOM  18717 2HG2 THR B1203     -62.833 112.646-185.360  1.00 20.000          H  
ATOM  18718 3HG2 THR B1203     -63.230 113.648-183.987  1.00 20.000          H  
ATOM  18719  N   GLN B1204     -65.950 110.183-182.189  1.00 20.000          N  
ATOM  18720  CA  GLN B1204     -66.575 109.011-181.571  1.00 20.000          C  
ATOM  18721  C   GLN B1204     -67.882 108.653-182.279  1.00 20.000          C  
ATOM  18722  O   GLN B1204     -68.161 107.471-182.534  1.00 20.000          O  
ATOM  18723  CB  GLN B1204     -66.837 109.283-180.090  1.00 20.000          C  
ATOM  18724  CG  GLN B1204     -65.579 109.351-179.234  1.00 20.000          C  
ATOM  18725  CD  GLN B1204     -65.869 109.880-177.841  1.00 20.000          C  
ATOM  18726  OE1 GLN B1204     -66.961 110.405-177.590  1.00 20.000          O  
ATOM  18727  NE2 GLN B1204     -64.906 109.750-176.938  1.00 20.000          N  
ATOM  18728  H   GLN B1204     -65.803 111.028-181.626  1.00 20.000          H  
ATOM  18729  HA  GLN B1204     -65.892 108.169-181.657  1.00 20.000          H  
ATOM  18730 1HB  GLN B1204     -67.351 110.242-179.993  1.00 20.000          H  
ATOM  18731 2HB  GLN B1204     -67.491 108.515-179.683  1.00 20.000          H  
ATOM  18732 1HG  GLN B1204     -65.185 108.342-179.134  1.00 20.000          H  
ATOM  18733 2HG  GLN B1204     -64.839 109.980-179.713  1.00 20.000          H  
ATOM  18734 1HE2 GLN B1204     -65.048 110.083-176.005  1.00 20.000          H  
ATOM  18735 2HE2 GLN B1204     -64.039 109.318-177.186  1.00 20.000          H  
ATOM  18736  N   THR B1205     -68.647 109.686-182.651  1.00 20.000          N  
ATOM  18737  CA  THR B1205     -69.918 109.530-183.342  1.00 20.000          C  
ATOM  18738  C   THR B1205     -69.684 108.840-184.675  1.00 20.000          C  
ATOM  18739  O   THR B1205     -70.340 107.840-184.996  1.00 20.000          O  
ATOM  18740  CB  THR B1205     -70.544 110.918-183.610  1.00 20.000          C  
ATOM  18741  OG1 THR B1205     -70.786 111.584-182.365  1.00 20.000          O  
ATOM  18742  CG2 THR B1205     -71.855 110.789-184.361  1.00 20.000          C  
ATOM  18743  H   THR B1205     -68.360 110.629-182.377  1.00 20.000          H  
ATOM  18744  HA  THR B1205     -70.586 108.922-182.735  1.00 20.000          H  
ATOM  18745  HB  THR B1205     -69.859 111.510-184.202  1.00 20.000          H  
ATOM  18746  HG1 THR B1205     -69.930 111.777-181.923  1.00 20.000          H  
ATOM  18747 1HG2 THR B1205     -72.263 111.775-184.539  1.00 20.000          H  
ATOM  18748 2HG2 THR B1205     -71.705 110.290-185.320  1.00 20.000          H  
ATOM  18749 3HG2 THR B1205     -72.538 110.225-183.759  1.00 20.000          H  
ATOM  18750  N   LEU B1206     -68.721 109.375-185.433  1.00 20.000          N  
ATOM  18751  CA  LEU B1206     -68.354 108.857-186.734  1.00 20.000          C  
ATOM  18752  C   LEU B1206     -67.741 107.470-186.619  1.00 20.000          C  
ATOM  18753  O   LEU B1206     -67.976 106.608-187.468  1.00 20.000          O  
ATOM  18754  CB  LEU B1206     -67.376 109.810-187.412  1.00 20.000          C  
ATOM  18755  CG  LEU B1206     -67.896 111.179-187.852  1.00 20.000          C  
ATOM  18756  CD1 LEU B1206     -66.696 112.026-188.267  1.00 20.000          C  
ATOM  18757  CD2 LEU B1206     -68.866 111.019-189.021  1.00 20.000          C  
ATOM  18758  H   LEU B1206     -68.239 110.213-185.093  1.00 20.000          H  
ATOM  18759  HA  LEU B1206     -69.252 108.781-187.332  1.00 20.000          H  
ATOM  18760 1HB  LEU B1206     -66.540 109.978-186.740  1.00 20.000          H  
ATOM  18761 2HB  LEU B1206     -67.023 109.329-188.305  1.00 20.000          H  
ATOM  18762  HG  LEU B1206     -68.402 111.668-187.027  1.00 20.000          H  
ATOM  18763 1HD1 LEU B1206     -67.034 113.011-188.580  1.00 20.000          H  
ATOM  18764 2HD1 LEU B1206     -66.015 112.129-187.421  1.00 20.000          H  
ATOM  18765 3HD1 LEU B1206     -66.180 111.543-189.092  1.00 20.000          H  
ATOM  18766 1HD2 LEU B1206     -69.215 112.002-189.333  1.00 20.000          H  
ATOM  18767 2HD2 LEU B1206     -68.357 110.532-189.855  1.00 20.000          H  
ATOM  18768 3HD2 LEU B1206     -69.720 110.423-188.729  1.00 20.000          H  
ATOM  18769  N   THR B1207     -66.968 107.230-185.555  1.00 20.000          N  
ATOM  18770  CA  THR B1207     -66.331 105.940-185.386  1.00 20.000          C  
ATOM  18771  C   THR B1207     -67.375 104.862-185.389  1.00 20.000          C  
ATOM  18772  O   THR B1207     -67.285 103.924-186.171  1.00 20.000          O  
ATOM  18773  CB  THR B1207     -65.549 105.846-184.049  1.00 20.000          C  
ATOM  18774  OG1 THR B1207     -64.499 106.809-184.020  1.00 20.000          O  
ATOM  18775  CG2 THR B1207     -64.939 104.472-183.886  1.00 20.000          C  
ATOM  18776  H   THR B1207     -66.768 107.980-184.897  1.00 20.000          H  
ATOM  18777  HA  THR B1207     -65.657 105.765-186.217  1.00 20.000          H  
ATOM  18778  HB  THR B1207     -66.225 106.032-183.224  1.00 20.000          H  
ATOM  18779  HG1 THR B1207     -64.877 107.702-184.058  1.00 20.000          H  
ATOM  18780 1HG2 THR B1207     -64.400 104.434-182.943  1.00 20.000          H  
ATOM  18781 2HG2 THR B1207     -65.711 103.698-183.885  1.00 20.000          H  
ATOM  18782 3HG2 THR B1207     -64.251 104.296-184.700  1.00 20.000          H  
ATOM  18783  N   LYS B1208     -68.415 105.021-184.572  1.00 20.000          N  
ATOM  18784  CA  LYS B1208     -69.439 103.987-184.517  1.00 20.000          C  
ATOM  18785  C   LYS B1208     -70.264 103.961-185.800  1.00 20.000          C  
ATOM  18786  O   LYS B1208     -70.616 102.896-186.303  1.00 20.000          O  
ATOM  18787  CB  LYS B1208     -70.323 104.187-183.292  1.00 20.000          C  
ATOM  18788  CG  LYS B1208     -69.604 104.025-181.910  1.00 20.000          C  
ATOM  18789  CD  LYS B1208     -68.953 102.621-181.703  1.00 20.000          C  
ATOM  18790  CE  LYS B1208     -69.986 101.503-181.512  1.00 20.000          C  
ATOM  18791  NZ  LYS B1208     -69.324 100.168-181.392  1.00 20.000          N  
ATOM  18792  H   LYS B1208     -68.443 105.845-183.957  1.00 20.000          H  
ATOM  18793  HA  LYS B1208     -68.949 103.020-184.457  1.00 20.000          H  
ATOM  18794 1HB  LYS B1208     -70.707 105.207-183.323  1.00 20.000          H  
ATOM  18795 2HB  LYS B1208     -71.177 103.515-183.342  1.00 20.000          H  
ATOM  18796 1HG  LYS B1208     -68.824 104.788-181.831  1.00 20.000          H  
ATOM  18797 2HG  LYS B1208     -70.330 104.197-181.117  1.00 20.000          H  
ATOM  18798 1HD  LYS B1208     -68.284 102.358-182.517  1.00 20.000          H  
ATOM  18799 2HD  LYS B1208     -68.350 102.667-180.798  1.00 20.000          H  
ATOM  18800 1HE  LYS B1208     -70.558 101.698-180.608  1.00 20.000          H  
ATOM  18801 2HE  LYS B1208     -70.666 101.472-182.365  1.00 20.000          H  
ATOM  18802 1HZ  LYS B1208     -70.022  99.453-181.273  1.00 20.000          H  
ATOM  18803 2HZ  LYS B1208     -68.804  99.998-182.279  1.00 20.000          H  
ATOM  18804 3HZ  LYS B1208     -68.687 100.155-180.614  1.00 20.000          H  
ATOM  18805  N   GLN B1209     -70.543 105.133-186.362  1.00 20.000          N  
ATOM  18806  CA  GLN B1209     -71.326 105.240-187.580  1.00 20.000          C  
ATOM  18807  C   GLN B1209     -70.726 104.466-188.745  1.00 20.000          C  
ATOM  18808  O   GLN B1209     -71.457 103.909-189.565  1.00 20.000          O  
ATOM  18809  CB  GLN B1209     -71.457 106.701-187.969  1.00 20.000          C  
ATOM  18810  CG  GLN B1209     -72.244 106.968-189.199  1.00 20.000          C  
ATOM  18811  CD  GLN B1209     -72.433 108.437-189.385  1.00 20.000          C  
ATOM  18812  OE1 GLN B1209     -72.003 109.236-188.549  1.00 20.000          O  
ATOM  18813  NE2 GLN B1209     -73.084 108.820-190.470  1.00 20.000          N  
ATOM  18814  H   GLN B1209     -70.254 106.003-185.902  1.00 20.000          H  
ATOM  18815  HA  GLN B1209     -72.312 104.832-187.381  1.00 20.000          H  
ATOM  18816 1HB  GLN B1209     -71.879 107.266-187.137  1.00 20.000          H  
ATOM  18817 2HB  GLN B1209     -70.470 107.087-188.159  1.00 20.000          H  
ATOM  18818 1HG  GLN B1209     -71.682 106.593-190.061  1.00 20.000          H  
ATOM  18819 2HG  GLN B1209     -73.207 106.473-189.139  1.00 20.000          H  
ATOM  18820 1HE2 GLN B1209     -73.245 109.795-190.640  1.00 20.000          H  
ATOM  18821 2HE2 GLN B1209     -73.417 108.139-191.123  1.00 20.000          H  
ATOM  18822  N   ASP B1210     -69.399 104.435-188.831  1.00 20.000          N  
ATOM  18823  CA  ASP B1210     -68.712 103.759-189.920  1.00 20.000          C  
ATOM  18824  C   ASP B1210     -68.364 102.280-189.667  1.00 20.000          C  
ATOM  18825  O   ASP B1210     -67.654 101.677-190.481  1.00 20.000          O  
ATOM  18826  CB  ASP B1210     -67.433 104.514-190.283  1.00 20.000          C  
ATOM  18827  CG  ASP B1210     -67.669 105.894-190.928  1.00 20.000          C  
ATOM  18828  OD1 ASP B1210     -68.723 106.158-191.473  1.00 20.000          O  
ATOM  18829  OD2 ASP B1210     -66.740 106.655-190.917  1.00 20.000          O  
ATOM  18830  H   ASP B1210     -68.845 104.957-188.143  1.00 20.000          H  
ATOM  18831  HA  ASP B1210     -69.369 103.793-190.787  1.00 20.000          H  
ATOM  18832 1HB  ASP B1210     -66.853 104.666-189.365  1.00 20.000          H  
ATOM  18833 2HB  ASP B1210     -66.829 103.911-190.954  1.00 20.000          H  
ATOM  18834  N   GLU B1211     -68.818 101.689-188.555  1.00 20.000          N  
ATOM  18835  CA  GLU B1211     -68.536 100.275-188.304  1.00 20.000          C  
ATOM  18836  C   GLU B1211     -69.598  99.382-188.940  1.00 20.000          C  
ATOM  18837  O   GLU B1211     -70.789  99.677-188.921  1.00 20.000          O  
ATOM  18838  CB  GLU B1211     -68.442  99.962-186.800  1.00 20.000          C  
ATOM  18839  CG  GLU B1211     -67.200 100.511-186.082  1.00 20.000          C  
ATOM  18840  CD  GLU B1211     -67.205 100.251-184.566  1.00 20.000          C  
ATOM  18841  OE1 GLU B1211     -68.247  99.888-184.061  1.00 20.000          O  
ATOM  18842  OE2 GLU B1211     -66.195 100.412-183.929  1.00 20.000          O  
ATOM  18843  H   GLU B1211     -69.412 102.208-187.894  1.00 20.000          H  
ATOM  18844  HA  GLU B1211     -67.574 100.035-188.756  1.00 20.000          H  
ATOM  18845 1HB  GLU B1211     -69.322 100.374-186.297  1.00 20.000          H  
ATOM  18846 2HB  GLU B1211     -68.458  98.883-186.652  1.00 20.000          H  
ATOM  18847 1HG  GLU B1211     -66.339 100.023-186.513  1.00 20.000          H  
ATOM  18848 2HG  GLU B1211     -67.112 101.561-186.277  1.00 20.000          H  
ATOM  18849  N   ASN B1212     -69.201  98.198-189.385  1.00 20.000          N  
ATOM  18850  CA  ASN B1212     -70.162  97.270-189.981  1.00 20.000          C  
ATOM  18851  C   ASN B1212     -70.997  96.553-188.935  1.00 20.000          C  
ATOM  18852  O   ASN B1212     -71.943  95.833-189.253  1.00 20.000          O  
ATOM  18853  CB  ASN B1212     -69.446  96.277-190.867  1.00 20.000          C  
ATOM  18854  CG  ASN B1212     -68.980  96.896-192.137  1.00 20.000          C  
ATOM  18855  OD1 ASN B1212     -69.605  97.832-192.658  1.00 20.000          O  
ATOM  18856  ND2 ASN B1212     -67.898  96.407-192.657  1.00 20.000          N  
ATOM  18857  H   ASN B1212     -68.218  97.961-189.370  1.00 20.000          H  
ATOM  18858  HA  ASN B1212     -70.854  97.846-190.599  1.00 20.000          H  
ATOM  18859 1HB  ASN B1212     -68.580  95.865-190.338  1.00 20.000          H  
ATOM  18860 2HB  ASN B1212     -70.109  95.445-191.102  1.00 20.000          H  
ATOM  18861 1HD2 ASN B1212     -67.552  96.774-193.517  1.00 20.000          H  
ATOM  18862 2HD2 ASN B1212     -67.393  95.643-192.202  1.00 20.000          H  
ATOM  18863  N   ASP B1213     -70.653  96.788-187.682  1.00 20.000          N  
ATOM  18864  CA  ASP B1213     -71.321  96.207-186.545  1.00 20.000          C  
ATOM  18865  C   ASP B1213     -72.337  97.183-185.935  1.00 20.000          C  
ATOM  18866  O   ASP B1213     -72.906  96.901-184.878  1.00 20.000          O  
ATOM  18867  CB  ASP B1213     -70.272  95.794-185.509  1.00 20.000          C  
ATOM  18868  CG  ASP B1213     -69.349  94.650-186.010  1.00 20.000          C  
ATOM  18869  OD1 ASP B1213     -69.838  93.722-186.612  1.00 20.000          O  
ATOM  18870  OD2 ASP B1213     -68.158  94.738-185.798  1.00 20.000          O  
ATOM  18871  H   ASP B1213     -69.879  97.410-187.518  1.00 20.000          H  
ATOM  18872  HA  ASP B1213     -71.857  95.316-186.874  1.00 20.000          H  
ATOM  18873 1HB  ASP B1213     -69.655  96.659-185.255  1.00 20.000          H  
ATOM  18874 2HB  ASP B1213     -70.769  95.467-184.597  1.00 20.000          H  
ATOM  18875  N   ASP B1214     -72.574  98.338-186.588  1.00 20.000          N  
ATOM  18876  CA  ASP B1214     -73.543  99.316-186.077  1.00 20.000          C  
ATOM  18877  C   ASP B1214     -74.210 100.106-187.201  1.00 20.000          C  
ATOM  18878  O   ASP B1214     -73.625 101.026-187.767  1.00 20.000          O  
ATOM  18879  CB  ASP B1214     -72.872 100.272-185.078  1.00 20.000          C  
ATOM  18880  CG  ASP B1214     -73.841 101.310-184.396  1.00 20.000          C  
ATOM  18881  OD1 ASP B1214     -74.869 101.698-184.976  1.00 20.000          O  
ATOM  18882  OD2 ASP B1214     -73.542 101.700-183.284  1.00 20.000          O  
ATOM  18883  H   ASP B1214     -72.073  98.567-187.454  1.00 20.000          H  
ATOM  18884  HA  ASP B1214     -74.327  98.771-185.549  1.00 20.000          H  
ATOM  18885 1HB  ASP B1214     -72.388  99.684-184.298  1.00 20.000          H  
ATOM  18886 2HB  ASP B1214     -72.082 100.828-185.598  1.00 20.000          H  
ATOM  18887  N   ASP B1215     -75.448  99.737-187.519  1.00 20.000          N  
ATOM  18888  CA  ASP B1215     -76.217 100.327-188.595  1.00 20.000          C  
ATOM  18889  C   ASP B1215     -77.360 101.225-188.108  1.00 20.000          C  
ATOM  18890  O   ASP B1215     -78.388 101.342-188.782  1.00 20.000          O  
ATOM  18891  CB  ASP B1215     -76.727  99.206-189.497  1.00 20.000          C  
ATOM  18892  CG  ASP B1215     -77.549  98.180-188.723  1.00 20.000          C  
ATOM  18893  OD1 ASP B1215     -77.419  98.146-187.499  1.00 20.000          O  
ATOM  18894  OD2 ASP B1215     -78.265  97.419-189.334  1.00 20.000          O  
ATOM  18895  H   ASP B1215     -75.911  98.975-187.010  1.00 20.000          H  
ATOM  18896  HA  ASP B1215     -75.542 100.948-189.186  1.00 20.000          H  
ATOM  18897 1HB  ASP B1215     -77.340  99.625-190.296  1.00 20.000          H  
ATOM  18898 2HB  ASP B1215     -75.879  98.698-189.960  1.00 20.000          H  
ATOM  18899  N   ASP B1216     -77.189 101.882-186.953  1.00 20.000          N  
ATOM  18900  CA  ASP B1216     -78.268 102.717-186.432  1.00 20.000          C  
ATOM  18901  C   ASP B1216     -78.392 104.077-187.148  1.00 20.000          C  
ATOM  18902  O   ASP B1216     -77.597 104.451-188.025  1.00 20.000          O  
ATOM  18903  CB  ASP B1216     -78.008 102.954-184.924  1.00 20.000          C  
ATOM  18904  CG  ASP B1216     -79.231 103.366-184.072  1.00 20.000          C  
ATOM  18905  OD1 ASP B1216     -80.283 103.532-184.634  1.00 20.000          O  
ATOM  18906  OD2 ASP B1216     -79.086 103.514-182.862  1.00 20.000          O  
ATOM  18907  H   ASP B1216     -76.323 101.757-186.397  1.00 20.000          H  
ATOM  18908  HA  ASP B1216     -79.207 102.176-186.552  1.00 20.000          H  
ATOM  18909 1HB  ASP B1216     -77.572 102.045-184.497  1.00 20.000          H  
ATOM  18910 2HB  ASP B1216     -77.249 103.732-184.825  1.00 20.000          H  
ATOM  18911  N   ASP B1217     -79.375 104.863-186.729  1.00 20.000          N  
ATOM  18912  CA  ASP B1217     -79.626 106.167-187.329  1.00 20.000          C  
ATOM  18913  C   ASP B1217     -78.702 107.223-186.760  1.00 20.000          C  
ATOM  18914  O   ASP B1217     -79.077 107.970-185.858  1.00 20.000          O  
ATOM  18915  CB  ASP B1217     -81.081 106.611-187.119  1.00 20.000          C  
ATOM  18916  CG  ASP B1217     -81.424 107.896-187.904  1.00 20.000          C  
ATOM  18917  OD1 ASP B1217     -80.642 108.262-188.748  1.00 20.000          O  
ATOM  18918  OD2 ASP B1217     -82.434 108.518-187.624  1.00 20.000          O  
ATOM  18919  H   ASP B1217     -79.996 104.504-186.004  1.00 20.000          H  
ATOM  18920  HA  ASP B1217     -79.440 106.092-188.401  1.00 20.000          H  
ATOM  18921 1HB  ASP B1217     -81.755 105.816-187.433  1.00 20.000          H  
ATOM  18922 2HB  ASP B1217     -81.254 106.788-186.057  1.00 20.000          H  
ATOM  18923  N   TRP B1218     -77.479 107.292-187.267  1.00 20.000          N  
ATOM  18924  CA  TRP B1218     -76.483 108.222-186.721  1.00 20.000          C  
ATOM  18925  C   TRP B1218     -76.690 109.680-187.139  1.00 20.000          C  
ATOM  18926  O   TRP B1218     -75.923 110.263-187.907  1.00 20.000          O  
ATOM  18927  CB  TRP B1218     -75.098 107.717-187.058  1.00 20.000          C  
ATOM  18928  CG  TRP B1218     -74.784 106.565-186.209  1.00 20.000          C  
ATOM  18929  CD1 TRP B1218     -74.937 105.244-186.462  1.00 20.000          C  
ATOM  18930  CD2 TRP B1218     -74.254 106.658-184.890  1.00 20.000          C  
ATOM  18931  NE1 TRP B1218     -74.554 104.523-185.374  1.00 20.000          N  
ATOM  18932  CE2 TRP B1218     -74.131 105.371-184.410  1.00 20.000          C  
ATOM  18933  CE3 TRP B1218     -73.889 107.720-184.090  1.00 20.000          C  
ATOM  18934  CZ2 TRP B1218     -73.657 105.112-183.150  1.00 20.000          C  
ATOM  18935  CZ3 TRP B1218     -73.403 107.473-182.822  1.00 20.000          C  
ATOM  18936  CH2 TRP B1218     -73.289 106.202-182.363  1.00 20.000          C  
ATOM  18937  H   TRP B1218     -77.243 106.626-188.008  1.00 20.000          H  
ATOM  18938  HA  TRP B1218     -76.557 108.182-185.644  1.00 20.000          H  
ATOM  18939 1HB  TRP B1218     -75.071 107.410-188.095  1.00 20.000          H  
ATOM  18940 2HB  TRP B1218     -74.354 108.500-186.908  1.00 20.000          H  
ATOM  18941  HD1 TRP B1218     -75.321 104.817-187.384  1.00 20.000          H  
ATOM  18942  HE1 TRP B1218     -74.583 103.475-185.273  1.00 20.000          H  
ATOM  18943  HE3 TRP B1218     -73.993 108.732-184.461  1.00 20.000          H  
ATOM  18944  HZ2 TRP B1218     -73.564 104.089-182.772  1.00 20.000          H  
ATOM  18945  HZ3 TRP B1218     -73.118 108.324-182.200  1.00 20.000          H  
ATOM  18946  HH2 TRP B1218     -72.904 106.032-181.359  1.00 20.000          H  
ATOM  18947  N   ASN B1219     -77.759 110.239-186.584  1.00 20.000          N  
ATOM  18948  CA  ASN B1219     -78.253 111.583-186.816  1.00 20.000          C  
ATOM  18949  C   ASN B1219     -77.687 112.553-185.718  1.00 20.000          C  
ATOM  18950  O   ASN B1219     -76.906 112.126-184.844  1.00 20.000          O  
ATOM  18951  CB  ASN B1219     -79.793 111.467-186.905  1.00 20.000          C  
ATOM  18952  CG  ASN B1219     -80.515 111.167-185.601  1.00 20.000          C  
ATOM  18953  OD1 ASN B1219     -80.113 111.618-184.519  1.00 20.000          O  
ATOM  18954  ND2 ASN B1219     -81.593 110.413-185.673  1.00 20.000          N  
ATOM  18955  H   ASN B1219     -78.305 109.613-185.990  1.00 20.000          H  
ATOM  18956  HA  ASN B1219     -77.875 111.915-187.783  1.00 20.000          H  
ATOM  18957 1HB  ASN B1219     -80.275 112.258-187.443  1.00 20.000          H  
ATOM  18958 2HB  ASN B1219     -79.976 110.580-187.525  1.00 20.000          H  
ATOM  18959 1HD2 ASN B1219     -82.100 110.187-184.845  1.00 20.000          H  
ATOM  18960 2HD2 ASN B1219     -81.922 110.022-186.563  1.00 20.000          H  
ATOM  18961  N   PRO B1220     -78.070 113.854-185.714  1.00 20.000          N  
ATOM  18962  CA  PRO B1220     -77.628 114.878-184.781  1.00 20.000          C  
ATOM  18963  C   PRO B1220     -77.912 114.553-183.327  1.00 20.000          C  
ATOM  18964  O   PRO B1220     -77.256 115.119-182.446  1.00 20.000          O  
ATOM  18965  CB  PRO B1220     -78.420 116.114-185.221  1.00 20.000          C  
ATOM  18966  CG  PRO B1220     -78.723 115.873-186.670  1.00 20.000          C  
ATOM  18967  CD  PRO B1220     -78.966 114.398-186.763  1.00 20.000          C  
ATOM  18968  HA  PRO B1220     -76.552 115.044-184.927  1.00 20.000          H  
ATOM  18969 1HB  PRO B1220     -79.331 116.208-184.601  1.00 20.000          H  
ATOM  18970 2HB  PRO B1220     -77.824 117.021-185.049  1.00 20.000          H  
ATOM  18971 1HG  PRO B1220     -79.599 116.469-186.974  1.00 20.000          H  
ATOM  18972 2HG  PRO B1220     -77.881 116.208-187.297  1.00 20.000          H  
ATOM  18973 1HD  PRO B1220     -80.019 114.225-186.501  1.00 20.000          H  
ATOM  18974 2HD  PRO B1220     -78.702 114.044-187.767  1.00 20.000          H  
ATOM  18975  N   CYS B1221     -78.834 113.619-183.053  1.00 20.000          N  
ATOM  18976  CA  CYS B1221     -79.128 113.327-181.667  1.00 20.000          C  
ATOM  18977  C   CYS B1221     -78.678 111.920-181.306  1.00 20.000          C  
ATOM  18978  O   CYS B1221     -79.286 111.233-180.492  1.00 20.000          O  
ATOM  18979  CB  CYS B1221     -80.630 113.437-181.406  1.00 20.000          C  
ATOM  18980  SG  CYS B1221     -81.325 115.079-181.702  1.00 20.000          S  
ATOM  18981  H   CYS B1221     -79.332 113.104-183.774  1.00 20.000          H  
ATOM  18982  HA  CYS B1221     -78.596 114.033-181.029  1.00 20.000          H  
ATOM  18983 1HB  CYS B1221     -81.158 112.727-182.044  1.00 20.000          H  
ATOM  18984 2HB  CYS B1221     -80.841 113.167-180.372  1.00 20.000          H  
ATOM  18985  N   LYS B1222     -77.520 111.589-181.861  1.00 20.000          N  
ATOM  18986  CA  LYS B1222     -76.713 110.456-181.528  1.00 20.000          C  
ATOM  18987  C   LYS B1222     -75.402 111.145-181.295  1.00 20.000          C  
ATOM  18988  O   LYS B1222     -74.635 110.805-180.396  1.00 20.000          O  
ATOM  18989  CB  LYS B1222     -76.642 109.432-182.647  1.00 20.000          C  
ATOM  18990  CG  LYS B1222     -77.939 108.712-182.967  1.00 20.000          C  
ATOM  18991  CD  LYS B1222     -78.317 107.597-181.977  1.00 20.000          C  
ATOM  18992  CE  LYS B1222     -77.434 106.339-182.209  1.00 20.000          C  
ATOM  18993  NZ  LYS B1222     -77.931 105.135-181.461  1.00 20.000          N  
ATOM  18994  H   LYS B1222     -77.142 112.187-182.601  1.00 20.000          H  
ATOM  18995  HA  LYS B1222     -77.047 110.000-180.598  1.00 20.000          H  
ATOM  18996 1HB  LYS B1222     -76.301 109.915-183.564  1.00 20.000          H  
ATOM  18997 2HB  LYS B1222     -75.913 108.697-182.386  1.00 20.000          H  
ATOM  18998 1HG  LYS B1222     -78.756 109.434-183.040  1.00 20.000          H  
ATOM  18999 2HG  LYS B1222     -77.829 108.249-183.898  1.00 20.000          H  
ATOM  19000 1HD  LYS B1222     -78.204 107.945-180.950  1.00 20.000          H  
ATOM  19001 2HD  LYS B1222     -79.358 107.321-182.135  1.00 20.000          H  
ATOM  19002 1HE  LYS B1222     -77.413 106.105-183.277  1.00 20.000          H  
ATOM  19003 2HE  LYS B1222     -76.424 106.543-181.874  1.00 20.000          H  
ATOM  19004 1HZ  LYS B1222     -77.331 104.342-181.659  1.00 20.000          H  
ATOM  19005 2HZ  LYS B1222     -77.951 105.305-180.476  1.00 20.000          H  
ATOM  19006 3HZ  LYS B1222     -78.879 104.886-181.787  1.00 20.000          H  
ATOM  19007  N   ALA B1223     -75.184 112.177-182.130  1.00 20.000          N  
ATOM  19008  CA  ALA B1223     -73.941 112.943-182.068  1.00 20.000          C  
ATOM  19009  C   ALA B1223     -73.786 113.662-180.735  1.00 20.000          C  
ATOM  19010  O   ALA B1223     -72.737 113.584-180.098  1.00 20.000          O  
ATOM  19011  CB  ALA B1223     -73.889 113.974-183.186  1.00 20.000          C  
ATOM  19012  H   ALA B1223     -75.884 112.365-182.859  1.00 20.000          H  
ATOM  19013  HA  ALA B1223     -73.118 112.248-182.173  1.00 20.000          H  
ATOM  19014 1HB  ALA B1223     -72.940 114.514-183.135  1.00 20.000          H  
ATOM  19015 2HB  ALA B1223     -73.977 113.473-184.147  1.00 20.000          H  
ATOM  19016 3HB  ALA B1223     -74.710 114.677-183.069  1.00 20.000          H  
ATOM  19017  N   ALA B1224     -74.846 114.326-180.269  1.00 20.000          N  
ATOM  19018  CA  ALA B1224     -74.730 115.017-178.996  1.00 20.000          C  
ATOM  19019  C   ALA B1224     -76.096 115.290-178.382  1.00 20.000          C  
ATOM  19020  O   ALA B1224     -77.090 115.465-179.083  1.00 20.000          O  
ATOM  19021  CB  ALA B1224     -73.954 116.313-179.184  1.00 20.000          C  
ATOM  19022  H   ALA B1224     -75.702 114.416-180.829  1.00 20.000          H  
ATOM  19023  HA  ALA B1224     -74.182 114.370-178.310  1.00 20.000          H  
ATOM  19024 1HB  ALA B1224     -73.832 116.817-178.235  1.00 20.000          H  
ATOM  19025 2HB  ALA B1224     -72.981 116.083-179.590  1.00 20.000          H  
ATOM  19026 3HB  ALA B1224     -74.490 116.949-179.875  1.00 20.000          H  
ATOM  19027  N   GLY B1225     -76.121 115.491-177.057  1.00 20.000          N  
ATOM  19028  CA  GLY B1225     -77.354 115.854-176.334  1.00 20.000          C  
ATOM  19029  C   GLY B1225     -77.730 117.305-176.611  1.00 20.000          C  
ATOM  19030  O   GLY B1225     -78.810 117.774-176.252  1.00 20.000          O  
ATOM  19031  H   GLY B1225     -75.272 115.351-176.522  1.00 20.000          H  
ATOM  19032 1HA  GLY B1225     -78.169 115.196-176.640  1.00 20.000          H  
ATOM  19033 2HA  GLY B1225     -77.206 115.708-175.264  1.00 20.000          H  
ATOM  19034  N   VAL B1226     -76.853 117.963-177.341  1.00 20.000          N  
ATOM  19035  CA  VAL B1226     -76.944 119.329-177.776  1.00 20.000          C  
ATOM  19036  C   VAL B1226     -78.179 119.581-178.583  1.00 20.000          C  
ATOM  19037  O   VAL B1226     -78.777 120.650-178.486  1.00 20.000          O  
ATOM  19038  CB  VAL B1226     -75.707 119.698-178.572  1.00 20.000          C  
ATOM  19039  CG1 VAL B1226     -75.865 121.028-179.252  1.00 20.000          C  
ATOM  19040  CG2 VAL B1226     -74.630 119.764-177.616  1.00 20.000          C  
ATOM  19041  H   VAL B1226     -76.030 117.442-177.589  1.00 20.000          H  
ATOM  19042  HA  VAL B1226     -76.964 119.954-176.892  1.00 20.000          H  
ATOM  19043  HB  VAL B1226     -75.506 118.956-179.332  1.00 20.000          H  
ATOM  19044 1HG1 VAL B1226     -74.954 121.285-179.778  1.00 20.000          H  
ATOM  19045 2HG1 VAL B1226     -76.676 120.994-179.968  1.00 20.000          H  
ATOM  19046 3HG1 VAL B1226     -76.073 121.774-178.514  1.00 20.000          H  
ATOM  19047 1HG2 VAL B1226     -73.746 120.032-178.091  1.00 20.000          H  
ATOM  19048 2HG2 VAL B1226     -74.873 120.509-176.879  1.00 20.000          H  
ATOM  19049 3HG2 VAL B1226     -74.497 118.811-177.122  1.00 20.000          H  
ATOM  19050  N   CYS B1227     -78.572 118.643-179.425  1.00 20.000          N  
ATOM  19051  CA  CYS B1227     -79.758 118.905-180.214  1.00 20.000          C  
ATOM  19052  C   CYS B1227     -81.013 119.032-179.327  1.00 20.000          C  
ATOM  19053  O   CYS B1227     -81.964 119.739-179.681  1.00 20.000          O  
ATOM  19054  CB  CYS B1227     -79.980 117.766-181.198  1.00 20.000          C  
ATOM  19055  SG  CYS B1227     -80.384 116.254-180.344  1.00 20.000          S  
ATOM  19056  H   CYS B1227     -78.084 117.738-179.498  1.00 20.000          H  
ATOM  19057  HA  CYS B1227     -79.614 119.836-180.761  1.00 20.000          H  
ATOM  19058 1HB  CYS B1227     -80.791 118.010-181.877  1.00 20.000          H  
ATOM  19059 2HB  CYS B1227     -79.077 117.597-181.791  1.00 20.000          H  
ATOM  19060  N   LEU B1228     -81.009 118.407-178.140  1.00 20.000          N  
ATOM  19061  CA  LEU B1228     -82.160 118.436-177.268  1.00 20.000          C  
ATOM  19062  C   LEU B1228     -82.031 119.652-176.381  1.00 20.000          C  
ATOM  19063  O   LEU B1228     -83.009 120.356-176.109  1.00 20.000          O  
ATOM  19064  CB  LEU B1228     -82.143 117.191-176.391  1.00 20.000          C  
ATOM  19065  CG  LEU B1228     -82.122 115.841-177.124  1.00 20.000          C  
ATOM  19066  CD1 LEU B1228     -81.988 114.768-176.116  1.00 20.000          C  
ATOM  19067  CD2 LEU B1228     -83.361 115.665-177.999  1.00 20.000          C  
ATOM  19068  H   LEU B1228     -80.200 117.873-177.823  1.00 20.000          H  
ATOM  19069  HA  LEU B1228     -83.072 118.515-177.853  1.00 20.000          H  
ATOM  19070 1HB  LEU B1228     -81.268 117.230-175.744  1.00 20.000          H  
ATOM  19071 2HB  LEU B1228     -83.016 117.211-175.755  1.00 20.000          H  
ATOM  19072  HG  LEU B1228     -81.245 115.790-177.736  1.00 20.000          H  
ATOM  19073 1HD1 LEU B1228     -81.930 113.803-176.613  1.00 20.000          H  
ATOM  19074 2HD1 LEU B1228     -81.078 114.934-175.530  1.00 20.000          H  
ATOM  19075 3HD1 LEU B1228     -82.824 114.792-175.478  1.00 20.000          H  
ATOM  19076 1HD2 LEU B1228     -83.305 114.703-178.506  1.00 20.000          H  
ATOM  19077 2HD2 LEU B1228     -84.254 115.705-177.395  1.00 20.000          H  
ATOM  19078 3HD2 LEU B1228     -83.396 116.454-178.750  1.00 20.000          H  
ATOM  19079  N   MET B1229     -80.793 119.905-175.957  1.00 20.000          N  
ATOM  19080  CA  MET B1229     -80.452 121.005-175.089  1.00 20.000          C  
ATOM  19081  C   MET B1229     -80.788 122.322-175.748  1.00 20.000          C  
ATOM  19082  O   MET B1229     -81.397 123.191-175.119  1.00 20.000          O  
ATOM  19083  CB  MET B1229     -78.961 120.967-174.808  1.00 20.000          C  
ATOM  19084  CG  MET B1229     -78.416 122.042-173.876  1.00 20.000          C  
ATOM  19085  SD  MET B1229     -76.614 121.992-173.792  1.00 20.000          S  
ATOM  19086  CE  MET B1229     -76.160 122.714-175.371  1.00 20.000          C  
ATOM  19087  H   MET B1229     -80.058 119.247-176.215  1.00 20.000          H  
ATOM  19088  HA  MET B1229     -81.026 120.921-174.167  1.00 20.000          H  
ATOM  19089 1HB  MET B1229     -78.681 119.988-174.443  1.00 20.000          H  
ATOM  19090 2HB  MET B1229     -78.474 121.097-175.743  1.00 20.000          H  
ATOM  19091 1HG  MET B1229     -78.719 123.033-174.222  1.00 20.000          H  
ATOM  19092 2HG  MET B1229     -78.816 121.896-172.870  1.00 20.000          H  
ATOM  19093 1HE  MET B1229     -75.092 122.726-175.461  1.00 20.000          H  
ATOM  19094 2HE  MET B1229     -76.569 122.141-176.182  1.00 20.000          H  
ATOM  19095 3HE  MET B1229     -76.542 123.732-175.430  1.00 20.000          H  
ATOM  19096  N   LEU B1230     -80.356 122.496-177.002  1.00 20.000          N  
ATOM  19097  CA  LEU B1230     -80.595 123.740-177.692  1.00 20.000          C  
ATOM  19098  C   LEU B1230     -82.049 123.894-178.060  1.00 20.000          C  
ATOM  19099  O   LEU B1230     -82.574 125.002-177.956  1.00 20.000          O  
ATOM  19100  CB  LEU B1230     -79.718 123.862-178.938  1.00 20.000          C  
ATOM  19101  CG  LEU B1230     -78.184 123.998-178.690  1.00 20.000          C  
ATOM  19102  CD1 LEU B1230     -77.472 123.958-180.033  1.00 20.000          C  
ATOM  19103  CD2 LEU B1230     -77.845 125.299-177.948  1.00 20.000          C  
ATOM  19104  H   LEU B1230     -79.840 121.756-177.478  1.00 20.000          H  
ATOM  19105  HA  LEU B1230     -80.351 124.549-177.018  1.00 20.000          H  
ATOM  19106 1HB  LEU B1230     -79.870 122.965-179.543  1.00 20.000          H  
ATOM  19107 2HB  LEU B1230     -80.048 124.726-179.516  1.00 20.000          H  
ATOM  19108  HG  LEU B1230     -77.852 123.155-178.098  1.00 20.000          H  
ATOM  19109 1HD1 LEU B1230     -76.397 124.023-179.881  1.00 20.000          H  
ATOM  19110 2HD1 LEU B1230     -77.712 123.028-180.541  1.00 20.000          H  
ATOM  19111 3HD1 LEU B1230     -77.800 124.796-180.644  1.00 20.000          H  
ATOM  19112 1HD2 LEU B1230     -76.771 125.354-177.800  1.00 20.000          H  
ATOM  19113 2HD2 LEU B1230     -78.172 126.146-178.545  1.00 20.000          H  
ATOM  19114 3HD2 LEU B1230     -78.328 125.332-176.979  1.00 20.000          H  
ATOM  19115  N   LEU B1231     -82.744 122.819-178.462  1.00 20.000          N  
ATOM  19116  CA  LEU B1231     -84.147 123.007-178.779  1.00 20.000          C  
ATOM  19117  C   LEU B1231     -84.895 123.450-177.533  1.00 20.000          C  
ATOM  19118  O   LEU B1231     -85.666 124.413-177.577  1.00 20.000          O  
ATOM  19119  CB  LEU B1231     -84.776 121.709-179.310  1.00 20.000          C  
ATOM  19120  CG  LEU B1231     -86.314 121.750-179.638  1.00 20.000          C  
ATOM  19121  CD1 LEU B1231     -86.596 122.760-180.735  1.00 20.000          C  
ATOM  19122  CD2 LEU B1231     -86.775 120.364-180.062  1.00 20.000          C  
ATOM  19123  H   LEU B1231     -82.330 121.890-178.596  1.00 20.000          H  
ATOM  19124  HA  LEU B1231     -84.220 123.787-179.532  1.00 20.000          H  
ATOM  19125 1HB  LEU B1231     -84.245 121.418-180.216  1.00 20.000          H  
ATOM  19126 2HB  LEU B1231     -84.614 120.924-178.566  1.00 20.000          H  
ATOM  19127  HG  LEU B1231     -86.870 122.057-178.749  1.00 20.000          H  
ATOM  19128 1HD1 LEU B1231     -87.659 122.772-180.933  1.00 20.000          H  
ATOM  19129 2HD1 LEU B1231     -86.285 123.753-180.433  1.00 20.000          H  
ATOM  19130 3HD1 LEU B1231     -86.059 122.476-181.638  1.00 20.000          H  
ATOM  19131 1HD2 LEU B1231     -87.841 120.384-180.282  1.00 20.000          H  
ATOM  19132 2HD2 LEU B1231     -86.229 120.051-180.953  1.00 20.000          H  
ATOM  19133 3HD2 LEU B1231     -86.585 119.656-179.252  1.00 20.000          H  
ATOM  19134  N   ALA B1232     -84.676 122.742-176.417  1.00 20.000          N  
ATOM  19135  CA  ALA B1232     -85.344 123.060-175.168  1.00 20.000          C  
ATOM  19136  C   ALA B1232     -84.999 124.472-174.694  1.00 20.000          C  
ATOM  19137  O   ALA B1232     -85.867 125.205-174.200  1.00 20.000          O  
ATOM  19138  CB  ALA B1232     -84.951 122.036-174.122  1.00 20.000          C  
ATOM  19139  H   ALA B1232     -84.032 121.942-176.431  1.00 20.000          H  
ATOM  19140  HA  ALA B1232     -86.418 123.008-175.337  1.00 20.000          H  
ATOM  19141 1HB  ALA B1232     -85.450 122.229-173.196  1.00 20.000          H  
ATOM  19142 2HB  ALA B1232     -85.223 121.038-174.473  1.00 20.000          H  
ATOM  19143 3HB  ALA B1232     -83.871 122.077-173.965  1.00 20.000          H  
ATOM  19144  N   THR B1233     -83.738 124.876-174.871  1.00 20.000          N  
ATOM  19145  CA  THR B1233     -83.301 126.202-174.474  1.00 20.000          C  
ATOM  19146  C   THR B1233     -84.006 127.268-175.287  1.00 20.000          C  
ATOM  19147  O   THR B1233     -84.637 128.176-174.741  1.00 20.000          O  
ATOM  19148  CB  THR B1233     -81.765 126.336-174.663  1.00 20.000          C  
ATOM  19149  OG1 THR B1233     -81.097 125.405-173.804  1.00 20.000          O  
ATOM  19150  CG2 THR B1233     -81.287 127.716-174.353  1.00 20.000          C  
ATOM  19151  H   THR B1233     -83.039 124.233-175.245  1.00 20.000          H  
ATOM  19152  HA  THR B1233     -83.548 126.349-173.425  1.00 20.000          H  
ATOM  19153  HB  THR B1233     -81.514 126.105-175.691  1.00 20.000          H  
ATOM  19154  HG1 THR B1233     -81.278 124.498-174.114  1.00 20.000          H  
ATOM  19155 1HG2 THR B1233     -80.210 127.768-174.490  1.00 20.000          H  
ATOM  19156 2HG2 THR B1233     -81.761 128.441-175.005  1.00 20.000          H  
ATOM  19157 3HG2 THR B1233     -81.533 127.926-173.337  1.00 20.000          H  
ATOM  19158  N   CYS B1234     -83.979 127.102-176.604  1.00 20.000          N  
ATOM  19159  CA  CYS B1234     -84.542 128.061-177.533  1.00 20.000          C  
ATOM  19160  C   CYS B1234     -86.047 128.191-177.364  1.00 20.000          C  
ATOM  19161  O   CYS B1234     -86.602 129.279-177.508  1.00 20.000          O  
ATOM  19162  CB  CYS B1234     -84.226 127.633-178.960  1.00 20.000          C  
ATOM  19163  SG  CYS B1234     -82.461 127.722-179.362  1.00 20.000          S  
ATOM  19164  H   CYS B1234     -83.492 126.289-176.982  1.00 20.000          H  
ATOM  19165  HA  CYS B1234     -84.081 129.030-177.347  1.00 20.000          H  
ATOM  19166 1HB  CYS B1234     -84.561 126.601-179.113  1.00 20.000          H  
ATOM  19167 2HB  CYS B1234     -84.769 128.265-179.657  1.00 20.000          H  
ATOM  19168  HG  CYS B1234     -82.156 126.572-178.709  1.00 20.000          H  
ATOM  19169  N   CYS B1235     -86.700 127.080-177.025  1.00 20.000          N  
ATOM  19170  CA  CYS B1235     -88.141 127.018-176.849  1.00 20.000          C  
ATOM  19171  C   CYS B1235     -88.645 127.438-175.471  1.00 20.000          C  
ATOM  19172  O   CYS B1235     -89.845 127.332-175.225  1.00 20.000          O  
ATOM  19173  CB  CYS B1235     -88.643 125.604-177.100  1.00 20.000          C  
ATOM  19174  SG  CYS B1235     -88.415 125.063-178.776  1.00 20.000          S  
ATOM  19175  H   CYS B1235     -86.174 126.203-176.960  1.00 20.000          H  
ATOM  19176  HA  CYS B1235     -88.587 127.657-177.600  1.00 20.000          H  
ATOM  19177 1HB  CYS B1235     -88.119 124.905-176.442  1.00 20.000          H  
ATOM  19178 2HB  CYS B1235     -89.705 125.551-176.870  1.00 20.000          H  
ATOM  19179  HG  CYS B1235     -87.109 124.750-178.608  1.00 20.000          H  
ATOM  19180  N   GLU B1236     -87.752 127.873-174.566  1.00 20.000          N  
ATOM  19181  CA  GLU B1236     -88.127 128.229-173.191  1.00 20.000          C  
ATOM  19182  C   GLU B1236     -88.783 127.061-172.444  1.00 20.000          C  
ATOM  19183  O   GLU B1236     -89.727 127.260-171.677  1.00 20.000          O  
ATOM  19184  CB  GLU B1236     -89.094 129.432-173.165  1.00 20.000          C  
ATOM  19185  CG  GLU B1236     -88.558 130.744-173.703  1.00 20.000          C  
ATOM  19186  CD  GLU B1236     -87.577 131.369-172.788  1.00 20.000          C  
ATOM  19187  OE1 GLU B1236     -87.631 131.049-171.628  1.00 20.000          O  
ATOM  19188  OE2 GLU B1236     -86.794 132.178-173.225  1.00 20.000          O  
ATOM  19189  H   GLU B1236     -86.762 127.956-174.823  1.00 20.000          H  
ATOM  19190  HA  GLU B1236     -87.215 128.505-172.654  1.00 20.000          H  
ATOM  19191 1HB  GLU B1236     -89.968 129.205-173.728  1.00 20.000          H  
ATOM  19192 2HB  GLU B1236     -89.419 129.609-172.140  1.00 20.000          H  
ATOM  19193 1HG  GLU B1236     -88.094 130.576-174.677  1.00 20.000          H  
ATOM  19194 2HG  GLU B1236     -89.394 131.419-173.833  1.00 20.000          H  
ATOM  19195  N   ASP B1237     -88.283 125.838-172.662  1.00 20.000          N  
ATOM  19196  CA  ASP B1237     -88.786 124.643-172.001  1.00 20.000          C  
ATOM  19197  C   ASP B1237     -88.611 124.720-170.484  1.00 20.000          C  
ATOM  19198  O   ASP B1237     -87.532 125.062-169.989  1.00 20.000          O  
ATOM  19199  CB  ASP B1237     -88.049 123.423-172.549  1.00 20.000          C  
ATOM  19200  CG  ASP B1237     -88.566 122.076-172.082  1.00 20.000          C  
ATOM  19201  OD1 ASP B1237     -89.314 121.449-172.799  1.00 20.000          O  
ATOM  19202  OD2 ASP B1237     -88.204 121.676-170.984  1.00 20.000          O  
ATOM  19203  H   ASP B1237     -87.491 125.723-173.301  1.00 20.000          H  
ATOM  19204  HA  ASP B1237     -89.851 124.551-172.222  1.00 20.000          H  
ATOM  19205 1HB  ASP B1237     -88.085 123.454-173.637  1.00 20.000          H  
ATOM  19206 2HB  ASP B1237     -87.012 123.510-172.256  1.00 20.000          H  
ATOM  19207  N   ASP B1238     -89.677 124.414-169.742  1.00 20.000          N  
ATOM  19208  CA  ASP B1238     -89.670 124.390-168.292  1.00 20.000          C  
ATOM  19209  C   ASP B1238     -89.753 122.972-167.706  1.00 20.000          C  
ATOM  19210  O   ASP B1238     -90.095 122.802-166.531  1.00 20.000          O  
ATOM  19211  CB  ASP B1238     -90.807 125.277-167.791  1.00 20.000          C  
ATOM  19212  CG  ASP B1238     -92.149 124.832-168.347  1.00 20.000          C  
ATOM  19213  OD1 ASP B1238     -92.134 124.048-169.290  1.00 20.000          O  
ATOM  19214  OD2 ASP B1238     -93.167 125.282-167.869  1.00 20.000          O  
ATOM  19215  H   ASP B1238     -90.572 124.170-170.182  1.00 20.000          H  
ATOM  19216  HA  ASP B1238     -88.732 124.831-167.953  1.00 20.000          H  
ATOM  19217 1HB  ASP B1238     -90.847 125.248-166.702  1.00 20.000          H  
ATOM  19218 2HB  ASP B1238     -90.623 126.310-168.093  1.00 20.000          H  
ATOM  19219  N   ILE B1239     -89.434 121.957-168.513  1.00 20.000          N  
ATOM  19220  CA  ILE B1239     -89.488 120.569-168.077  1.00 20.000          C  
ATOM  19221  C   ILE B1239     -88.097 120.014-167.832  1.00 20.000          C  
ATOM  19222  O   ILE B1239     -87.839 119.473-166.754  1.00 20.000          O  
ATOM  19223  CB  ILE B1239     -90.252 119.691-169.095  1.00 20.000          C  
ATOM  19224  CG1 ILE B1239     -91.721 120.260-169.312  1.00 20.000          C  
ATOM  19225  CG2 ILE B1239     -90.265 118.209-168.644  1.00 20.000          C  
ATOM  19226  CD1 ILE B1239     -92.613 120.352-168.073  1.00 20.000          C  
ATOM  19227  H   ILE B1239     -89.123 122.142-169.472  1.00 20.000          H  
ATOM  19228  HA  ILE B1239     -90.012 120.524-167.127  1.00 20.000          H  
ATOM  19229  HB  ILE B1239     -89.747 119.761-170.064  1.00 20.000          H  
ATOM  19230 1HG1 ILE B1239     -91.635 121.269-169.730  1.00 20.000          H  
ATOM  19231 2HG1 ILE B1239     -92.224 119.629-170.041  1.00 20.000          H  
ATOM  19232 1HG2 ILE B1239     -90.789 117.612-169.388  1.00 20.000          H  
ATOM  19233 2HG2 ILE B1239     -89.250 117.844-168.554  1.00 20.000          H  
ATOM  19234 3HG2 ILE B1239     -90.765 118.108-167.682  1.00 20.000          H  
ATOM  19235 1HD1 ILE B1239     -93.579 120.761-168.367  1.00 20.000          H  
ATOM  19236 2HD1 ILE B1239     -92.758 119.370-167.637  1.00 20.000          H  
ATOM  19237 3HD1 ILE B1239     -92.167 121.016-167.336  1.00 20.000          H  
ATOM  19238  N   VAL B1240     -87.180 120.209-168.787  1.00 20.000          N  
ATOM  19239  CA  VAL B1240     -85.858 119.578-168.710  1.00 20.000          C  
ATOM  19240  C   VAL B1240     -85.010 119.911-167.454  1.00 20.000          C  
ATOM  19241  O   VAL B1240     -84.255 119.025-167.011  1.00 20.000          O  
ATOM  19242  CB  VAL B1240     -85.043 119.811-170.020  1.00 20.000          C  
ATOM  19243  CG1 VAL B1240     -85.800 119.156-171.179  1.00 20.000          C  
ATOM  19244  CG2 VAL B1240     -84.798 121.274-170.323  1.00 20.000          C  
ATOM  19245  H   VAL B1240     -87.475 120.724-169.625  1.00 20.000          H  
ATOM  19246  HA  VAL B1240     -86.033 118.507-168.701  1.00 20.000          H  
ATOM  19247  HB  VAL B1240     -84.084 119.325-169.929  1.00 20.000          H  
ATOM  19248 1HG1 VAL B1240     -85.240 119.283-172.095  1.00 20.000          H  
ATOM  19249 2HG1 VAL B1240     -85.939 118.091-170.984  1.00 20.000          H  
ATOM  19250 3HG1 VAL B1240     -86.772 119.624-171.296  1.00 20.000          H  
ATOM  19251 1HG2 VAL B1240     -84.225 121.346-171.242  1.00 20.000          H  
ATOM  19252 2HG2 VAL B1240     -85.743 121.798-170.448  1.00 20.000          H  
ATOM  19253 3HG2 VAL B1240     -84.225 121.724-169.519  1.00 20.000          H  
ATOM  19254  N   PRO B1241     -85.120 121.102-166.785  1.00 20.000          N  
ATOM  19255  CA  PRO B1241     -84.402 121.416-165.564  1.00 20.000          C  
ATOM  19256  C   PRO B1241     -84.775 120.442-164.444  1.00 20.000          C  
ATOM  19257  O   PRO B1241     -84.066 120.356-163.443  1.00 20.000          O  
ATOM  19258  CB  PRO B1241     -84.849 122.846-165.230  1.00 20.000          C  
ATOM  19259  CG  PRO B1241     -85.312 123.420-166.541  1.00 20.000          C  
ATOM  19260  CD  PRO B1241     -85.971 122.265-167.230  1.00 20.000          C  
ATOM  19261  HA  PRO B1241     -83.321 121.379-165.766  1.00 20.000          H  
ATOM  19262 1HB  PRO B1241     -85.652 122.817-164.472  1.00 20.000          H  
ATOM  19263 2HB  PRO B1241     -84.011 123.406-164.783  1.00 20.000          H  
ATOM  19264 1HG  PRO B1241     -86.007 124.261-166.367  1.00 20.000          H  
ATOM  19265 2HG  PRO B1241     -84.461 123.825-167.108  1.00 20.000          H  
ATOM  19266 1HD  PRO B1241     -86.979 122.193-166.813  1.00 20.000          H  
ATOM  19267 2HD  PRO B1241     -85.982 122.455-168.281  1.00 20.000          H  
ATOM  19268  N   HIS B1242     -85.918 119.737-164.583  1.00 20.000          N  
ATOM  19269  CA  HIS B1242     -86.331 118.781-163.580  1.00 20.000          C  
ATOM  19270  C   HIS B1242     -86.368 117.353-164.140  1.00 20.000          C  
ATOM  19271  O   HIS B1242     -86.954 116.440-163.531  1.00 20.000          O  
ATOM  19272  CB  HIS B1242     -87.743 119.170-163.069  1.00 20.000          C  
ATOM  19273  CG  HIS B1242     -87.842 120.446-162.236  1.00 20.000          C  
ATOM  19274  ND1 HIS B1242     -89.053 120.927-161.779  1.00 20.000          N  
ATOM  19275  CD2 HIS B1242     -86.904 121.307-161.767  1.00 20.000          C  
ATOM  19276  CE1 HIS B1242     -88.847 122.018-161.061  1.00 20.000          C  
ATOM  19277  NE2 HIS B1242     -87.559 122.268-161.043  1.00 20.000          N  
ATOM  19278  H   HIS B1242     -86.517 119.822-165.409  1.00 20.000          H  
ATOM  19279  HA  HIS B1242     -85.637 118.795-162.753  1.00 20.000          H  
ATOM  19280 1HB  HIS B1242     -88.371 119.335-163.949  1.00 20.000          H  
ATOM  19281 2HB  HIS B1242     -88.202 118.358-162.531  1.00 20.000          H  
ATOM  19282  HD1 HIS B1242     -89.928 120.749-162.231  1.00 20.000          H  
ATOM  19283  HD2 HIS B1242     -85.822 121.353-161.853  1.00 20.000          H  
ATOM  19284  HE1 HIS B1242     -89.685 122.545-160.606  1.00 20.000          H  
ATOM  19285  N   VAL B1243     -85.548 117.100-165.166  1.00 20.000          N  
ATOM  19286  CA  VAL B1243     -85.429 115.764-165.729  1.00 20.000          C  
ATOM  19287  C   VAL B1243     -84.065 115.206-165.415  1.00 20.000          C  
ATOM  19288  O   VAL B1243     -83.969 114.139-164.838  1.00 20.000          O  
ATOM  19289  CB  VAL B1243     -85.668 115.721-167.249  1.00 20.000          C  
ATOM  19290  CG1 VAL B1243     -85.442 114.275-167.773  1.00 20.000          C  
ATOM  19291  CG2 VAL B1243     -87.067 116.160-167.553  1.00 20.000          C  
ATOM  19292  H   VAL B1243     -85.058 117.877-165.620  1.00 20.000          H  
ATOM  19293  HA  VAL B1243     -86.179 115.123-165.265  1.00 20.000          H  
ATOM  19294  HB  VAL B1243     -84.975 116.384-167.740  1.00 20.000          H  
ATOM  19295 1HG1 VAL B1243     -85.609 114.247-168.849  1.00 20.000          H  
ATOM  19296 2HG1 VAL B1243     -84.421 113.944-167.572  1.00 20.000          H  
ATOM  19297 3HG1 VAL B1243     -86.135 113.595-167.284  1.00 20.000          H  
ATOM  19298 1HG2 VAL B1243     -87.237 116.137-168.630  1.00 20.000          H  
ATOM  19299 2HG2 VAL B1243     -87.744 115.503-167.071  1.00 20.000          H  
ATOM  19300 3HG2 VAL B1243     -87.218 117.157-167.182  1.00 20.000          H  
ATOM  19301  N   LEU B1244     -82.997 115.928-165.742  1.00 20.000          N  
ATOM  19302  CA  LEU B1244     -81.673 115.343-165.476  1.00 20.000          C  
ATOM  19303  C   LEU B1244     -81.511 114.944-163.985  1.00 20.000          C  
ATOM  19304  O   LEU B1244     -80.878 113.926-163.707  1.00 20.000          O  
ATOM  19305  CB  LEU B1244     -80.498 116.251-165.917  1.00 20.000          C  
ATOM  19306  CG  LEU B1244     -79.024 115.666-165.668  1.00 20.000          C  
ATOM  19307  CD1 LEU B1244     -78.803 114.408-166.517  1.00 20.000          C  
ATOM  19308  CD2 LEU B1244     -77.964 116.735-165.979  1.00 20.000          C  
ATOM  19309  H   LEU B1244     -83.137 116.836-166.192  1.00 20.000          H  
ATOM  19310  HA  LEU B1244     -81.612 114.431-166.071  1.00 20.000          H  
ATOM  19311 1HB  LEU B1244     -80.593 116.401-166.990  1.00 20.000          H  
ATOM  19312 2HB  LEU B1244     -80.559 117.214-165.456  1.00 20.000          H  
ATOM  19313  HG  LEU B1244     -78.925 115.374-164.633  1.00 20.000          H  
ATOM  19314 1HD1 LEU B1244     -77.806 114.013-166.325  1.00 20.000          H  
ATOM  19315 2HD1 LEU B1244     -79.535 113.644-166.265  1.00 20.000          H  
ATOM  19316 3HD1 LEU B1244     -78.898 114.659-167.576  1.00 20.000          H  
ATOM  19317 1HD2 LEU B1244     -76.970 116.333-165.791  1.00 20.000          H  
ATOM  19318 2HD2 LEU B1244     -78.034 117.044-167.013  1.00 20.000          H  
ATOM  19319 3HD2 LEU B1244     -78.116 117.598-165.340  1.00 20.000          H  
ATOM  19320  N   PRO B1245     -81.946 115.775-162.992  1.00 20.000          N  
ATOM  19321  CA  PRO B1245     -81.959 115.461-161.569  1.00 20.000          C  
ATOM  19322  C   PRO B1245     -83.167 114.630-161.115  1.00 20.000          C  
ATOM  19323  O   PRO B1245     -83.341 114.408-159.919  1.00 20.000          O  
ATOM  19324  CB  PRO B1245     -81.986 116.848-160.930  1.00 20.000          C  
ATOM  19325  CG  PRO B1245     -82.712 117.698-161.893  1.00 20.000          C  
ATOM  19326  CD  PRO B1245     -82.277 117.232-163.240  1.00 20.000          C  
ATOM  19327  HA  PRO B1245     -81.025 114.937-161.316  1.00 20.000          H  
ATOM  19328 1HB  PRO B1245     -82.489 116.785-159.957  1.00 20.000          H  
ATOM  19329 2HB  PRO B1245     -81.006 117.218-160.741  1.00 20.000          H  
ATOM  19330 1HG  PRO B1245     -83.781 117.583-161.781  1.00 20.000          H  
ATOM  19331 2HG  PRO B1245     -82.484 118.766-161.727  1.00 20.000          H  
ATOM  19332 1HD  PRO B1245     -83.127 117.420-163.851  1.00 20.000          H  
ATOM  19333 2HD  PRO B1245     -81.400 117.806-163.551  1.00 20.000          H  
ATOM  19334  N   PHE B1246     -84.050 114.255-162.041  1.00 20.000          N  
ATOM  19335  CA  PHE B1246     -85.288 113.549-161.742  1.00 20.000          C  
ATOM  19336  C   PHE B1246     -86.070 114.141-160.583  1.00 20.000          C  
ATOM  19337  O   PHE B1246     -86.344 113.479-159.578  1.00 20.000          O  
ATOM  19338  CB  PHE B1246     -84.981 112.077-161.543  1.00 20.000          C  
ATOM  19339  CG  PHE B1246     -84.411 111.530-162.801  1.00 20.000          C  
ATOM  19340  CD1 PHE B1246     -83.043 111.428-162.970  1.00 20.000          C  
ATOM  19341  CD2 PHE B1246     -85.248 111.148-163.845  1.00 20.000          C  
ATOM  19342  CE1 PHE B1246     -82.518 110.965-164.151  1.00 20.000          C  
ATOM  19343  CE2 PHE B1246     -84.722 110.679-165.029  1.00 20.000          C  
ATOM  19344  CZ  PHE B1246     -83.353 110.591-165.183  1.00 20.000          C  
ATOM  19345  H   PHE B1246     -83.862 114.391-163.029  1.00 20.000          H  
ATOM  19346  HA  PHE B1246     -85.917 113.624-162.631  1.00 20.000          H  
ATOM  19347 1HB  PHE B1246     -84.260 111.945-160.739  1.00 20.000          H  
ATOM  19348 2HB  PHE B1246     -85.884 111.528-161.294  1.00 20.000          H  
ATOM  19349  HD1 PHE B1246     -82.376 111.737-162.162  1.00 20.000          H  
ATOM  19350  HD2 PHE B1246     -86.330 111.229-163.721  1.00 20.000          H  
ATOM  19351  HE1 PHE B1246     -81.436 110.905-164.271  1.00 20.000          H  
ATOM  19352  HE2 PHE B1246     -85.383 110.386-165.845  1.00 20.000          H  
ATOM  19353  HZ  PHE B1246     -82.932 110.232-166.120  1.00 20.000          H  
ATOM  19354  N   ILE B1247     -86.481 115.385-160.773  1.00 20.000          N  
ATOM  19355  CA  ILE B1247     -87.251 116.138-159.807  1.00 20.000          C  
ATOM  19356  C   ILE B1247     -88.711 115.909-160.139  1.00 20.000          C  
ATOM  19357  O   ILE B1247     -89.540 115.742-159.242  1.00 20.000          O  
ATOM  19358  CB  ILE B1247     -86.902 117.618-159.814  1.00 20.000          C  
ATOM  19359  CG1 ILE B1247     -85.478 117.832-159.380  1.00 20.000          C  
ATOM  19360  CG2 ILE B1247     -87.829 118.340-158.915  1.00 20.000          C  
ATOM  19361  CD1 ILE B1247     -84.983 119.230-159.685  1.00 20.000          C  
ATOM  19362  H   ILE B1247     -86.251 115.819-161.669  1.00 20.000          H  
ATOM  19363  HA  ILE B1247     -87.054 115.748-158.810  1.00 20.000          H  
ATOM  19364  HB  ILE B1247     -86.984 117.986-160.781  1.00 20.000          H  
ATOM  19365 1HG1 ILE B1247     -85.395 117.671-158.312  1.00 20.000          H  
ATOM  19366 2HG1 ILE B1247     -84.856 117.103-159.873  1.00 20.000          H  
ATOM  19367 1HG2 ILE B1247     -87.605 119.369-158.936  1.00 20.000          H  
ATOM  19368 2HG2 ILE B1247     -88.827 118.204-159.241  1.00 20.000          H  
ATOM  19369 3HG2 ILE B1247     -87.732 117.962-157.902  1.00 20.000          H  
ATOM  19370 1HD1 ILE B1247     -83.992 119.334-159.388  1.00 20.000          H  
ATOM  19371 2HD1 ILE B1247     -85.030 119.405-160.738  1.00 20.000          H  
ATOM  19372 3HD1 ILE B1247     -85.560 119.979-159.187  1.00 20.000          H  
ATOM  19373  N   LYS B1248     -89.029 115.858-161.445  1.00 20.000          N  
ATOM  19374  CA  LYS B1248     -90.406 115.662-161.922  1.00 20.000          C  
ATOM  19375  C   LYS B1248     -90.997 114.362-161.370  1.00 20.000          C  
ATOM  19376  O   LYS B1248     -92.212 114.175-161.343  1.00 20.000          O  
ATOM  19377  CB  LYS B1248     -90.486 115.632-163.456  1.00 20.000          C  
ATOM  19378  CG  LYS B1248     -89.890 114.377-164.141  1.00 20.000          C  
ATOM  19379  CD  LYS B1248     -90.095 114.449-165.654  1.00 20.000          C  
ATOM  19380  CE  LYS B1248     -89.424 113.273-166.411  1.00 20.000          C  
ATOM  19381  NZ  LYS B1248     -90.109 111.943-166.189  1.00 20.000          N  
ATOM  19382  H   LYS B1248     -88.285 115.991-162.135  1.00 20.000          H  
ATOM  19383  HA  LYS B1248     -91.013 116.484-161.577  1.00 20.000          H  
ATOM  19384 1HB  LYS B1248     -91.527 115.715-163.763  1.00 20.000          H  
ATOM  19385 2HB  LYS B1248     -89.957 116.503-163.857  1.00 20.000          H  
ATOM  19386 1HG  LYS B1248     -88.819 114.310-163.923  1.00 20.000          H  
ATOM  19387 2HG  LYS B1248     -90.380 113.477-163.771  1.00 20.000          H  
ATOM  19388 1HD  LYS B1248     -91.165 114.416-165.856  1.00 20.000          H  
ATOM  19389 2HD  LYS B1248     -89.717 115.398-166.022  1.00 20.000          H  
ATOM  19390 1HE  LYS B1248     -89.440 113.498-167.476  1.00 20.000          H  
ATOM  19391 2HE  LYS B1248     -88.387 113.189-166.084  1.00 20.000          H  
ATOM  19392 1HZ  LYS B1248     -89.630 111.233-166.718  1.00 20.000          H  
ATOM  19393 2HZ  LYS B1248     -90.114 111.643-165.196  1.00 20.000          H  
ATOM  19394 3HZ  LYS B1248     -91.062 112.001-166.505  1.00 20.000          H  
ATOM  19395  N   GLU B1249     -90.116 113.452-160.961  1.00 20.000          N  
ATOM  19396  CA  GLU B1249     -90.473 112.171-160.394  1.00 20.000          C  
ATOM  19397  C   GLU B1249     -90.952 112.341-158.948  1.00 20.000          C  
ATOM  19398  O   GLU B1249     -91.755 111.551-158.451  1.00 20.000          O  
ATOM  19399  CB  GLU B1249     -89.280 111.220-160.481  1.00 20.000          C  
ATOM  19400  CG  GLU B1249     -88.896 110.841-161.925  1.00 20.000          C  
ATOM  19401  CD  GLU B1249     -89.996 110.085-162.655  1.00 20.000          C  
ATOM  19402  OE1 GLU B1249     -90.501 109.143-162.099  1.00 20.000          O  
ATOM  19403  OE2 GLU B1249     -90.351 110.457-163.758  1.00 20.000          O  
ATOM  19404  H   GLU B1249     -89.138 113.695-161.024  1.00 20.000          H  
ATOM  19405  HA  GLU B1249     -91.291 111.756-160.976  1.00 20.000          H  
ATOM  19406 1HB  GLU B1249     -88.410 111.685-160.010  1.00 20.000          H  
ATOM  19407 2HB  GLU B1249     -89.499 110.304-159.931  1.00 20.000          H  
ATOM  19408 1HG  GLU B1249     -88.661 111.751-162.478  1.00 20.000          H  
ATOM  19409 2HG  GLU B1249     -87.999 110.224-161.899  1.00 20.000          H  
ATOM  19410  N   HIS B1250     -90.415 113.347-158.246  1.00 20.000          N  
ATOM  19411  CA  HIS B1250     -90.763 113.617-156.864  1.00 20.000          C  
ATOM  19412  C   HIS B1250     -92.047 114.458-156.835  1.00 20.000          C  
ATOM  19413  O   HIS B1250     -92.917 114.270-155.974  1.00 20.000          O  
ATOM  19414  CB  HIS B1250     -89.609 114.337-156.142  1.00 20.000          C  
ATOM  19415  CG  HIS B1250     -88.352 113.509-155.928  1.00 20.000          C  
ATOM  19416  ND1 HIS B1250     -87.331 113.381-156.877  1.00 20.000          N  
ATOM  19417  CD2 HIS B1250     -87.955 112.785-154.855  1.00 20.000          C  
ATOM  19418  CE1 HIS B1250     -86.381 112.616-156.383  1.00 20.000          C  
ATOM  19419  NE2 HIS B1250     -86.732 112.239-155.161  1.00 20.000          N  
ATOM  19420  H   HIS B1250     -89.773 113.993-158.684  1.00 20.000          H  
ATOM  19421  HA  HIS B1250     -90.958 112.681-156.354  1.00 20.000          H  
ATOM  19422 1HB  HIS B1250     -89.341 115.248-156.680  1.00 20.000          H  
ATOM  19423 2HB  HIS B1250     -89.943 114.619-155.161  1.00 20.000          H  
ATOM  19424  HD1 HIS B1250     -87.303 113.610-157.878  1.00 20.000          H  
ATOM  19425  HD2 HIS B1250     -88.406 112.589-153.890  1.00 20.000          H  
ATOM  19426  HE1 HIS B1250     -85.494 112.399-156.982  1.00 20.000          H  
ATOM  19427  N   ILE B1251     -92.179 115.320-157.861  1.00 20.000          N  
ATOM  19428  CA  ILE B1251     -93.288 116.266-158.063  1.00 20.000          C  
ATOM  19429  C   ILE B1251     -94.656 115.634-158.145  1.00 20.000          C  
ATOM  19430  O   ILE B1251     -95.660 116.331-157.958  1.00 20.000          O  
ATOM  19431  CB  ILE B1251     -93.026 117.238-159.248  1.00 20.000          C  
ATOM  19432  CG1 ILE B1251     -91.885 118.231-158.820  1.00 20.000          C  
ATOM  19433  CG2 ILE B1251     -94.296 117.981-159.719  1.00 20.000          C  
ATOM  19434  CD1 ILE B1251     -91.306 119.106-159.922  1.00 20.000          C  
ATOM  19435  H   ILE B1251     -91.392 115.360-158.515  1.00 20.000          H  
ATOM  19436  HA  ILE B1251     -93.317 116.891-157.207  1.00 20.000          H  
ATOM  19437  HB  ILE B1251     -92.655 116.662-160.074  1.00 20.000          H  
ATOM  19438 1HG1 ILE B1251     -92.281 118.888-158.051  1.00 20.000          H  
ATOM  19439 2HG1 ILE B1251     -91.074 117.650-158.387  1.00 20.000          H  
ATOM  19440 1HG2 ILE B1251     -94.056 118.625-160.554  1.00 20.000          H  
ATOM  19441 2HG2 ILE B1251     -95.052 117.274-160.056  1.00 20.000          H  
ATOM  19442 3HG2 ILE B1251     -94.695 118.577-158.918  1.00 20.000          H  
ATOM  19443 1HD1 ILE B1251     -90.538 119.746-159.491  1.00 20.000          H  
ATOM  19444 2HD1 ILE B1251     -90.864 118.500-160.696  1.00 20.000          H  
ATOM  19445 3HD1 ILE B1251     -92.074 119.730-160.354  1.00 20.000          H  
ATOM  19446  N   LYS B1252     -94.687 114.338-158.431  1.00 20.000          N  
ATOM  19447  CA  LYS B1252     -95.904 113.559-158.535  1.00 20.000          C  
ATOM  19448  C   LYS B1252     -96.727 113.637-157.243  1.00 20.000          C  
ATOM  19449  O   LYS B1252     -97.955 113.561-157.297  1.00 20.000          O  
ATOM  19450  CB  LYS B1252     -95.556 112.102-158.848  1.00 20.000          C  
ATOM  19451  CG  LYS B1252     -95.002 111.873-160.259  1.00 20.000          C  
ATOM  19452  CD  LYS B1252     -94.643 110.398-160.491  1.00 20.000          C  
ATOM  19453  CE  LYS B1252     -94.005 110.179-161.867  1.00 20.000          C  
ATOM  19454  NZ  LYS B1252     -93.617 108.747-162.090  1.00 20.000          N  
ATOM  19455  H   LYS B1252     -93.797 113.870-158.547  1.00 20.000          H  
ATOM  19456  HA  LYS B1252     -96.506 113.965-159.349  1.00 20.000          H  
ATOM  19457 1HB  LYS B1252     -94.798 111.757-158.140  1.00 20.000          H  
ATOM  19458 2HB  LYS B1252     -96.437 111.478-158.718  1.00 20.000          H  
ATOM  19459 1HG  LYS B1252     -95.742 112.185-160.994  1.00 20.000          H  
ATOM  19460 2HG  LYS B1252     -94.103 112.480-160.395  1.00 20.000          H  
ATOM  19461 1HD  LYS B1252     -93.922 110.090-159.726  1.00 20.000          H  
ATOM  19462 2HD  LYS B1252     -95.535 109.781-160.400  1.00 20.000          H  
ATOM  19463 1HE  LYS B1252     -94.697 110.486-162.647  1.00 20.000          H  
ATOM  19464 2HE  LYS B1252     -93.113 110.791-161.933  1.00 20.000          H  
ATOM  19465 1HZ  LYS B1252     -93.174 108.668-163.001  1.00 20.000          H  
ATOM  19466 2HZ  LYS B1252     -92.960 108.454-161.366  1.00 20.000          H  
ATOM  19467 3HZ  LYS B1252     -94.432 108.158-162.053  1.00 20.000          H  
ATOM  19468  N   ASN B1253     -96.063 113.729-156.074  1.00 20.000          N  
ATOM  19469  CA  ASN B1253     -96.786 113.830-154.808  1.00 20.000          C  
ATOM  19470  C   ASN B1253     -96.870 115.311-154.410  1.00 20.000          C  
ATOM  19471  O   ASN B1253     -95.890 115.831-153.882  1.00 20.000          O  
ATOM  19472  CB  ASN B1253     -96.133 113.038-153.698  1.00 20.000          C  
ATOM  19473  CG  ASN B1253     -96.973 113.071-152.412  1.00 20.000          C  
ATOM  19474  OD1 ASN B1253     -97.772 114.005-152.145  1.00 20.000          O  
ATOM  19475  ND2 ASN B1253     -96.795 112.055-151.600  1.00 20.000          N  
ATOM  19476  H   ASN B1253     -95.035 113.772-156.061  1.00 20.000          H  
ATOM  19477  HA  ASN B1253     -97.773 113.416-154.963  1.00 20.000          H  
ATOM  19478 1HB  ASN B1253     -95.999 112.002-154.013  1.00 20.000          H  
ATOM  19479 2HB  ASN B1253     -95.146 113.447-153.490  1.00 20.000          H  
ATOM  19480 1HD2 ASN B1253     -97.301 112.010-150.735  1.00 20.000          H  
ATOM  19481 2HD2 ASN B1253     -96.148 111.331-151.837  1.00 20.000          H  
ATOM  19482  N   PRO B1254     -98.025 115.992-154.553  1.00 20.000          N  
ATOM  19483  CA  PRO B1254     -98.204 117.428-154.374  1.00 20.000          C  
ATOM  19484  C   PRO B1254     -97.873 117.949-152.974  1.00 20.000          C  
ATOM  19485  O   PRO B1254     -97.718 119.156-152.791  1.00 20.000          O  
ATOM  19486  CB  PRO B1254     -99.688 117.637-154.705  1.00 20.000          C  
ATOM  19487  CG  PRO B1254    -100.341 116.305-154.444  1.00 20.000          C  
ATOM  19488  CD  PRO B1254     -99.300 115.274-154.818  1.00 20.000          C  
ATOM  19489  HA  PRO B1254     -97.578 117.945-155.120  1.00 20.000          H  
ATOM  19490 1HB  PRO B1254    -100.097 118.440-154.073  1.00 20.000          H  
ATOM  19491 2HB  PRO B1254     -99.793 117.964-155.749  1.00 20.000          H  
ATOM  19492 1HG  PRO B1254    -100.649 116.235-153.388  1.00 20.000          H  
ATOM  19493 2HG  PRO B1254    -101.256 116.211-155.047  1.00 20.000          H  
ATOM  19494 1HD  PRO B1254     -99.442 114.421-154.139  1.00 20.000          H  
ATOM  19495 2HD  PRO B1254     -99.383 114.994-155.880  1.00 20.000          H  
ATOM  19496  N   ASP B1255     -97.834 117.069-151.972  1.00 20.000          N  
ATOM  19497  CA  ASP B1255     -97.524 117.516-150.618  1.00 20.000          C  
ATOM  19498  C   ASP B1255     -96.572 116.511-149.999  1.00 20.000          C  
ATOM  19499  O   ASP B1255     -96.986 115.472-149.472  1.00 20.000          O  
ATOM  19500  CB  ASP B1255     -98.791 117.676-149.768  1.00 20.000          C  
ATOM  19501  CG  ASP B1255     -98.506 118.265-148.370  1.00 20.000          C  
ATOM  19502  OD1 ASP B1255     -97.346 118.439-148.052  1.00 20.000          O  
ATOM  19503  OD2 ASP B1255     -99.444 118.546-147.648  1.00 20.000          O  
ATOM  19504  H   ASP B1255     -97.946 116.065-152.142  1.00 20.000          H  
ATOM  19505  HA  ASP B1255     -97.016 118.478-150.664  1.00 20.000          H  
ATOM  19506 1HB  ASP B1255     -99.490 118.330-150.289  1.00 20.000          H  
ATOM  19507 2HB  ASP B1255     -99.275 116.706-149.652  1.00 20.000          H  
ATOM  19508  N   TRP B1256     -95.278 116.783-150.135  1.00 20.000          N  
ATOM  19509  CA  TRP B1256     -94.284 115.828-149.703  1.00 20.000          C  
ATOM  19510  C   TRP B1256     -92.961 116.536-149.443  1.00 20.000          C  
ATOM  19511  O   TRP B1256     -92.471 117.271-150.302  1.00 20.000          O  
ATOM  19512  CB  TRP B1256     -94.144 114.786-150.809  1.00 20.000          C  
ATOM  19513  CG  TRP B1256     -93.367 113.572-150.485  1.00 20.000          C  
ATOM  19514  CD1 TRP B1256     -93.344 112.911-149.297  1.00 20.000          C  
ATOM  19515  CD2 TRP B1256     -92.512 112.831-151.367  1.00 20.000          C  
ATOM  19516  NE1 TRP B1256     -92.538 111.827-149.379  1.00 20.000          N  
ATOM  19517  CE2 TRP B1256     -92.017 111.752-150.635  1.00 20.000          C  
ATOM  19518  CE3 TRP B1256     -92.129 112.985-152.703  1.00 20.000          C  
ATOM  19519  CZ2 TRP B1256     -91.151 110.827-151.184  1.00 20.000          C  
ATOM  19520  CZ3 TRP B1256     -91.262 112.056-153.244  1.00 20.000          C  
ATOM  19521  CH2 TRP B1256     -90.783 111.008-152.508  1.00 20.000          C  
ATOM  19522  H   TRP B1256     -95.003 117.663-150.552  1.00 20.000          H  
ATOM  19523  HA  TRP B1256     -94.630 115.360-148.782  1.00 20.000          H  
ATOM  19524 1HB  TRP B1256     -95.122 114.473-151.089  1.00 20.000          H  
ATOM  19525 2HB  TRP B1256     -93.710 115.249-151.686  1.00 20.000          H  
ATOM  19526  HD1 TRP B1256     -93.897 113.199-148.406  1.00 20.000          H  
ATOM  19527  HE1 TRP B1256     -92.355 111.169-148.631  1.00 20.000          H  
ATOM  19528  HE3 TRP B1256     -92.500 113.815-153.308  1.00 20.000          H  
ATOM  19529  HZ2 TRP B1256     -90.762 109.984-150.610  1.00 20.000          H  
ATOM  19530  HZ3 TRP B1256     -90.968 112.173-154.263  1.00 20.000          H  
ATOM  19531  HH2 TRP B1256     -90.100 110.298-152.974  1.00 20.000          H  
ATOM  19532  N   ARG B1257     -92.310 116.233-148.320  1.00 20.000          N  
ATOM  19533  CA  ARG B1257     -91.038 116.878-147.984  1.00 20.000          C  
ATOM  19534  C   ARG B1257     -89.990 116.729-149.077  1.00 20.000          C  
ATOM  19535  O   ARG B1257     -89.219 117.663-149.329  1.00 20.000          O  
ATOM  19536  CB  ARG B1257     -90.469 116.304-146.693  1.00 20.000          C  
ATOM  19537  CG  ARG B1257     -91.221 116.704-145.426  1.00 20.000          C  
ATOM  19538  CD  ARG B1257     -90.455 116.379-144.177  1.00 20.000          C  
ATOM  19539  NE  ARG B1257     -90.239 114.935-144.007  1.00 20.000          N  
ATOM  19540  CZ  ARG B1257     -91.100 114.071-143.414  1.00 20.000          C  
ATOM  19541  NH1 ARG B1257     -92.259 114.488-142.938  1.00 20.000          N  
ATOM  19542  NH2 ARG B1257     -90.773 112.792-143.314  1.00 20.000          N  
ATOM  19543  H   ARG B1257     -92.742 115.614-147.647  1.00 20.000          H  
ATOM  19544  HA  ARG B1257     -91.226 117.942-147.835  1.00 20.000          H  
ATOM  19545 1HB  ARG B1257     -90.474 115.216-146.752  1.00 20.000          H  
ATOM  19546 2HB  ARG B1257     -89.433 116.618-146.583  1.00 20.000          H  
ATOM  19547 1HG  ARG B1257     -91.397 117.779-145.443  1.00 20.000          H  
ATOM  19548 2HG  ARG B1257     -92.175 116.184-145.393  1.00 20.000          H  
ATOM  19549 1HD  ARG B1257     -89.477 116.860-144.229  1.00 20.000          H  
ATOM  19550 2HD  ARG B1257     -90.986 116.760-143.308  1.00 20.000          H  
ATOM  19551  HE  ARG B1257     -89.360 114.557-144.342  1.00 20.000          H  
ATOM  19552 1HH1 ARG B1257     -92.520 115.459-143.007  1.00 20.000          H  
ATOM  19553 2HH1 ARG B1257     -92.891 113.833-142.498  1.00 20.000          H  
ATOM  19554 1HH2 ARG B1257     -89.886 112.466-143.673  1.00 20.000          H  
ATOM  19555 2HH2 ARG B1257     -91.407 112.139-142.875  1.00 20.000          H  
ATOM  19556  N   TYR B1258     -89.967 115.569-149.721  1.00 20.000          N  
ATOM  19557  CA  TYR B1258     -88.997 115.294-150.756  1.00 20.000          C  
ATOM  19558  C   TYR B1258     -89.318 116.000-152.065  1.00 20.000          C  
ATOM  19559  O   TYR B1258     -88.419 116.212-152.877  1.00 20.000          O  
ATOM  19560  CB  TYR B1258     -88.864 113.807-150.934  1.00 20.000          C  
ATOM  19561  CG  TYR B1258     -88.230 113.172-149.754  1.00 20.000          C  
ATOM  19562  CD1 TYR B1258     -89.025 112.646-148.754  1.00 20.000          C  
ATOM  19563  CD2 TYR B1258     -86.856 113.109-149.653  1.00 20.000          C  
ATOM  19564  CE1 TYR B1258     -88.459 112.062-147.656  1.00 20.000          C  
ATOM  19565  CE2 TYR B1258     -86.279 112.520-148.547  1.00 20.000          C  
ATOM  19566  CZ  TYR B1258     -87.079 111.998-147.549  1.00 20.000          C  
ATOM  19567  OH  TYR B1258     -86.511 111.413-146.442  1.00 20.000          O  
ATOM  19568  H   TYR B1258     -90.618 114.843-149.455  1.00 20.000          H  
ATOM  19569  HA  TYR B1258     -88.038 115.660-150.411  1.00 20.000          H  
ATOM  19570 1HB  TYR B1258     -89.813 113.388-151.070  1.00 20.000          H  
ATOM  19571 2HB  TYR B1258     -88.265 113.590-151.809  1.00 20.000          H  
ATOM  19572  HD1 TYR B1258     -90.096 112.699-148.831  1.00 20.000          H  
ATOM  19573  HD2 TYR B1258     -86.228 113.523-150.443  1.00 20.000          H  
ATOM  19574  HE1 TYR B1258     -89.092 111.654-146.870  1.00 20.000          H  
ATOM  19575  HE2 TYR B1258     -85.193 112.469-148.461  1.00 20.000          H  
ATOM  19576  HH  TYR B1258     -85.554 111.442-146.521  1.00 20.000          H  
ATOM  19577  N   ARG B1259     -90.583 116.359-152.312  1.00 20.000          N  
ATOM  19578  CA  ARG B1259     -90.902 117.089-153.525  1.00 20.000          C  
ATOM  19579  C   ARG B1259     -90.189 118.410-153.486  1.00 20.000          C  
ATOM  19580  O   ARG B1259     -89.552 118.828-154.462  1.00 20.000          O  
ATOM  19581  CB  ARG B1259     -92.389 117.324-153.657  1.00 20.000          C  
ATOM  19582  CG  ARG B1259     -92.795 118.203-154.811  1.00 20.000          C  
ATOM  19583  CD  ARG B1259     -94.284 118.197-154.937  1.00 20.000          C  
ATOM  19584  NE  ARG B1259     -94.813 118.923-156.081  1.00 20.000          N  
ATOM  19585  CZ  ARG B1259     -95.001 120.260-156.150  1.00 20.000          C  
ATOM  19586  NH1 ARG B1259     -94.665 121.041-155.140  1.00 20.000          N  
ATOM  19587  NH2 ARG B1259     -95.529 120.797-157.241  1.00 20.000          N  
ATOM  19588  H   ARG B1259     -91.330 116.209-151.636  1.00 20.000          H  
ATOM  19589  HA  ARG B1259     -90.557 116.539-154.388  1.00 20.000          H  
ATOM  19590 1HB  ARG B1259     -92.900 116.367-153.782  1.00 20.000          H  
ATOM  19591 2HB  ARG B1259     -92.775 117.786-152.752  1.00 20.000          H  
ATOM  19592 1HG  ARG B1259     -92.493 119.225-154.580  1.00 20.000          H  
ATOM  19593 2HG  ARG B1259     -92.287 117.888-155.697  1.00 20.000          H  
ATOM  19594 1HD  ARG B1259     -94.535 117.176-155.105  1.00 20.000          H  
ATOM  19595 2HD  ARG B1259     -94.773 118.547-154.023  1.00 20.000          H  
ATOM  19596  HE  ARG B1259     -95.121 118.328-156.883  1.00 20.000          H  
ATOM  19597 1HH1 ARG B1259     -94.254 120.655-154.294  1.00 20.000          H  
ATOM  19598 2HH1 ARG B1259     -94.813 122.038-155.199  1.00 20.000          H  
ATOM  19599 1HH2 ARG B1259     -95.791 120.208-158.021  1.00 20.000          H  
ATOM  19600 2HH2 ARG B1259     -95.670 121.796-157.298  1.00 20.000          H  
ATOM  19601  N   ASP B1260     -90.312 119.067-152.340  1.00 20.000          N  
ATOM  19602  CA  ASP B1260     -89.722 120.373-152.193  1.00 20.000          C  
ATOM  19603  C   ASP B1260     -88.213 120.264-152.063  1.00 20.000          C  
ATOM  19604  O   ASP B1260     -87.487 121.067-152.651  1.00 20.000          O  
ATOM  19605  CB  ASP B1260     -90.332 121.068-150.990  1.00 20.000          C  
ATOM  19606  CG  ASP B1260     -91.806 121.446-151.205  1.00 20.000          C  
ATOM  19607  OD1 ASP B1260     -92.262 121.529-152.332  1.00 20.000          O  
ATOM  19608  OD2 ASP B1260     -92.471 121.628-150.221  1.00 20.000          O  
ATOM  19609  H   ASP B1260     -90.879 118.644-151.594  1.00 20.000          H  
ATOM  19610  HA  ASP B1260     -89.947 120.958-153.085  1.00 20.000          H  
ATOM  19611 1HB  ASP B1260     -90.257 120.411-150.119  1.00 20.000          H  
ATOM  19612 2HB  ASP B1260     -89.778 121.973-150.772  1.00 20.000          H  
ATOM  19613  N   ALA B1261     -87.719 119.262-151.322  1.00 20.000          N  
ATOM  19614  CA  ALA B1261     -86.282 119.111-151.186  1.00 20.000          C  
ATOM  19615  C   ALA B1261     -85.618 118.853-152.528  1.00 20.000          C  
ATOM  19616  O   ALA B1261     -84.549 119.393-152.807  1.00 20.000          O  
ATOM  19617  CB  ALA B1261     -85.949 117.973-150.252  1.00 20.000          C  
ATOM  19618  H   ALA B1261     -88.337 118.628-150.807  1.00 20.000          H  
ATOM  19619  HA  ALA B1261     -85.884 120.033-150.778  1.00 20.000          H  
ATOM  19620 1HB  ALA B1261     -84.869 117.897-150.144  1.00 20.000          H  
ATOM  19621 2HB  ALA B1261     -86.404 118.155-149.278  1.00 20.000          H  
ATOM  19622 3HB  ALA B1261     -86.332 117.056-150.665  1.00 20.000          H  
ATOM  19623  N   ALA B1262     -86.232 118.029-153.391  1.00 20.000          N  
ATOM  19624  CA  ALA B1262     -85.619 117.745-154.677  1.00 20.000          C  
ATOM  19625  C   ALA B1262     -85.471 119.020-155.488  1.00 20.000          C  
ATOM  19626  O   ALA B1262     -84.400 119.277-156.049  1.00 20.000          O  
ATOM  19627  CB  ALA B1262     -86.448 116.723-155.430  1.00 20.000          C  
ATOM  19628  H   ALA B1262     -87.102 117.552-153.142  1.00 20.000          H  
ATOM  19629  HA  ALA B1262     -84.625 117.339-154.499  1.00 20.000          H  
ATOM  19630 1HB  ALA B1262     -85.983 116.486-156.379  1.00 20.000          H  
ATOM  19631 2HB  ALA B1262     -86.526 115.814-154.832  1.00 20.000          H  
ATOM  19632 3HB  ALA B1262     -87.447 117.125-155.599  1.00 20.000          H  
ATOM  19633  N   VAL B1263     -86.505 119.875-155.469  1.00 20.000          N  
ATOM  19634  CA  VAL B1263     -86.440 121.125-156.209  1.00 20.000          C  
ATOM  19635  C   VAL B1263     -85.379 122.051-155.629  1.00 20.000          C  
ATOM  19636  O   VAL B1263     -84.562 122.610-156.366  1.00 20.000          O  
ATOM  19637  CB  VAL B1263     -87.805 121.865-156.178  1.00 20.000          C  
ATOM  19638  CG1 VAL B1263     -87.669 123.270-156.795  1.00 20.000          C  
ATOM  19639  CG2 VAL B1263     -88.853 121.088-156.957  1.00 20.000          C  
ATOM  19640  H   VAL B1263     -87.374 119.604-154.989  1.00 20.000          H  
ATOM  19641  HA  VAL B1263     -86.187 120.902-157.239  1.00 20.000          H  
ATOM  19642  HB  VAL B1263     -88.125 121.966-155.136  1.00 20.000          H  
ATOM  19643 1HG1 VAL B1263     -88.633 123.774-156.759  1.00 20.000          H  
ATOM  19644 2HG1 VAL B1263     -86.943 123.867-156.249  1.00 20.000          H  
ATOM  19645 3HG1 VAL B1263     -87.349 123.176-157.838  1.00 20.000          H  
ATOM  19646 1HG2 VAL B1263     -89.804 121.611-156.908  1.00 20.000          H  
ATOM  19647 2HG2 VAL B1263     -88.545 121.024-157.981  1.00 20.000          H  
ATOM  19648 3HG2 VAL B1263     -88.971 120.092-156.541  1.00 20.000          H  
ATOM  19649  N   MET B1264     -85.398 122.240-154.309  1.00 20.000          N  
ATOM  19650  CA  MET B1264     -84.457 123.151-153.672  1.00 20.000          C  
ATOM  19651  C   MET B1264     -83.007 122.715-153.814  1.00 20.000          C  
ATOM  19652  O   MET B1264     -82.128 123.538-154.077  1.00 20.000          O  
ATOM  19653  CB  MET B1264     -84.796 123.282-152.193  1.00 20.000          C  
ATOM  19654  CG  MET B1264     -86.082 124.047-151.893  1.00 20.000          C  
ATOM  19655  SD  MET B1264     -86.329 124.358-150.128  1.00 20.000          S  
ATOM  19656  CE  MET B1264     -86.749 122.718-149.510  1.00 20.000          C  
ATOM  19657  H   MET B1264     -86.092 121.745-153.739  1.00 20.000          H  
ATOM  19658  HA  MET B1264     -84.558 124.124-154.147  1.00 20.000          H  
ATOM  19659 1HB  MET B1264     -84.895 122.282-151.780  1.00 20.000          H  
ATOM  19660 2HB  MET B1264     -83.975 123.773-151.674  1.00 20.000          H  
ATOM  19661 1HG  MET B1264     -86.053 125.004-152.411  1.00 20.000          H  
ATOM  19662 2HG  MET B1264     -86.934 123.490-152.270  1.00 20.000          H  
ATOM  19663 1HE  MET B1264     -86.944 122.773-148.440  1.00 20.000          H  
ATOM  19664 2HE  MET B1264     -87.628 122.351-150.018  1.00 20.000          H  
ATOM  19665 3HE  MET B1264     -85.924 122.044-149.682  1.00 20.000          H  
ATOM  19666  N   ALA B1265     -82.743 121.421-153.640  1.00 20.000          N  
ATOM  19667  CA  ALA B1265     -81.390 120.923-153.730  1.00 20.000          C  
ATOM  19668  C   ALA B1265     -80.876 120.983-155.140  1.00 20.000          C  
ATOM  19669  O   ALA B1265     -79.873 121.635-155.423  1.00 20.000          O  
ATOM  19670  CB  ALA B1265     -81.329 119.482-153.253  1.00 20.000          C  
ATOM  19671  H   ALA B1265     -83.492 120.767-153.412  1.00 20.000          H  
ATOM  19672  HA  ALA B1265     -80.755 121.546-153.104  1.00 20.000          H  
ATOM  19673 1HB  ALA B1265     -80.303 119.123-153.311  1.00 20.000          H  
ATOM  19674 2HB  ALA B1265     -81.681 119.426-152.224  1.00 20.000          H  
ATOM  19675 3HB  ALA B1265     -81.968 118.865-153.886  1.00 20.000          H  
ATOM  19676  N   PHE B1266     -81.587 120.355-156.060  1.00 20.000          N  
ATOM  19677  CA  PHE B1266     -81.067 120.287-157.395  1.00 20.000          C  
ATOM  19678  C   PHE B1266     -81.151 121.572-158.156  1.00 20.000          C  
ATOM  19679  O   PHE B1266     -80.365 121.783-159.082  1.00 20.000          O  
ATOM  19680  CB  PHE B1266     -81.634 119.111-158.126  1.00 20.000          C  
ATOM  19681  CG  PHE B1266     -80.938 117.892-157.754  1.00 20.000          C  
ATOM  19682  CD1 PHE B1266     -81.493 116.999-156.873  1.00 20.000          C  
ATOM  19683  CD2 PHE B1266     -79.687 117.637-158.290  1.00 20.000          C  
ATOM  19684  CE1 PHE B1266     -80.804 115.860-156.534  1.00 20.000          C  
ATOM  19685  CE2 PHE B1266     -78.996 116.513-157.959  1.00 20.000          C  
ATOM  19686  CZ  PHE B1266     -79.552 115.617-157.077  1.00 20.000          C  
ATOM  19687  H   PHE B1266     -82.469 119.884-155.843  1.00 20.000          H  
ATOM  19688  HA  PHE B1266     -80.014 120.066-157.296  1.00 20.000          H  
ATOM  19689 1HB  PHE B1266     -82.657 118.988-157.820  1.00 20.000          H  
ATOM  19690 2HB  PHE B1266     -81.586 119.253-159.201  1.00 20.000          H  
ATOM  19691  HD1 PHE B1266     -82.485 117.199-156.447  1.00 20.000          H  
ATOM  19692  HD2 PHE B1266     -79.256 118.350-158.989  1.00 20.000          H  
ATOM  19693  HE1 PHE B1266     -81.246 115.148-155.838  1.00 20.000          H  
ATOM  19694  HE2 PHE B1266     -78.011 116.327-158.390  1.00 20.000          H  
ATOM  19695  HZ  PHE B1266     -79.010 114.712-156.807  1.00 20.000          H  
ATOM  19696  N   GLY B1267     -82.020 122.494-157.750  1.00 20.000          N  
ATOM  19697  CA  GLY B1267     -82.115 123.782-158.411  1.00 20.000          C  
ATOM  19698  C   GLY B1267     -80.792 124.564-158.356  1.00 20.000          C  
ATOM  19699  O   GLY B1267     -80.618 125.537-159.088  1.00 20.000          O  
ATOM  19700  H   GLY B1267     -82.704 122.318-157.007  1.00 20.000          H  
ATOM  19701 1HA  GLY B1267     -82.412 123.633-159.449  1.00 20.000          H  
ATOM  19702 2HA  GLY B1267     -82.903 124.363-157.931  1.00 20.000          H  
ATOM  19703  N   CYS B1268     -79.869 124.168-157.465  1.00 20.000          N  
ATOM  19704  CA  CYS B1268     -78.571 124.823-157.352  1.00 20.000          C  
ATOM  19705  C   CYS B1268     -77.429 123.903-157.810  1.00 20.000          C  
ATOM  19706  O   CYS B1268     -76.255 124.236-157.629  1.00 20.000          O  
ATOM  19707  CB  CYS B1268     -78.312 125.289-155.914  1.00 20.000          C  
ATOM  19708  SG  CYS B1268     -78.086 123.964-154.688  1.00 20.000          S  
ATOM  19709  H   CYS B1268     -80.065 123.360-156.865  1.00 20.000          H  
ATOM  19710  HA  CYS B1268     -78.574 125.705-157.990  1.00 20.000          H  
ATOM  19711 1HB  CYS B1268     -77.427 125.924-155.892  1.00 20.000          H  
ATOM  19712 2HB  CYS B1268     -79.156 125.894-155.588  1.00 20.000          H  
ATOM  19713  HG  CYS B1268     -79.179 123.231-155.005  1.00 20.000          H  
ATOM  19714  N   ILE B1269     -77.774 122.715-158.322  1.00 20.000          N  
ATOM  19715  CA  ILE B1269     -76.782 121.714-158.704  1.00 20.000          C  
ATOM  19716  C   ILE B1269     -76.821 121.401-160.207  1.00 20.000          C  
ATOM  19717  O   ILE B1269     -75.780 121.428-160.862  1.00 20.000          O  
ATOM  19718  CB  ILE B1269     -77.002 120.388-157.946  1.00 20.000          C  
ATOM  19719  CG1 ILE B1269     -76.931 120.620-156.428  1.00 20.000          C  
ATOM  19720  CG2 ILE B1269     -75.876 119.391-158.343  1.00 20.000          C  
ATOM  19721  CD1 ILE B1269     -77.421 119.449-155.573  1.00 20.000          C  
ATOM  19722  H   ILE B1269     -78.757 122.521-158.499  1.00 20.000          H  
ATOM  19723  HA  ILE B1269     -75.792 122.097-158.463  1.00 20.000          H  
ATOM  19724  HB  ILE B1269     -77.954 119.987-158.197  1.00 20.000          H  
ATOM  19725 1HG1 ILE B1269     -75.903 120.845-156.156  1.00 20.000          H  
ATOM  19726 2HG1 ILE B1269     -77.537 121.472-156.189  1.00 20.000          H  
ATOM  19727 1HG2 ILE B1269     -76.004 118.444-157.835  1.00 20.000          H  
ATOM  19728 2HG2 ILE B1269     -75.872 119.213-159.396  1.00 20.000          H  
ATOM  19729 3HG2 ILE B1269     -74.911 119.819-158.068  1.00 20.000          H  
ATOM  19730 1HD1 ILE B1269     -77.345 119.726-154.523  1.00 20.000          H  
ATOM  19731 2HD1 ILE B1269     -78.457 119.230-155.806  1.00 20.000          H  
ATOM  19732 3HD1 ILE B1269     -76.827 118.564-155.748  1.00 20.000          H  
ATOM  19733  N   LEU B1270     -78.001 120.983-160.716  1.00 20.000          N  
ATOM  19734  CA  LEU B1270     -78.123 120.528-162.117  1.00 20.000          C  
ATOM  19735  C   LEU B1270     -79.118 121.290-163.009  1.00 20.000          C  
ATOM  19736  O   LEU B1270     -80.130 121.819-162.551  1.00 20.000          O  
ATOM  19737  CB  LEU B1270     -78.495 119.026-162.196  1.00 20.000          C  
ATOM  19738  CG  LEU B1270     -77.524 117.978-161.524  1.00 20.000          C  
ATOM  19739  CD1 LEU B1270     -78.117 116.590-161.642  1.00 20.000          C  
ATOM  19740  CD2 LEU B1270     -76.143 118.018-162.188  1.00 20.000          C  
ATOM  19741  H   LEU B1270     -78.833 121.035-160.124  1.00 20.000          H  
ATOM  19742  HA  LEU B1270     -77.152 120.656-162.592  1.00 20.000          H  
ATOM  19743 1HB  LEU B1270     -79.476 118.901-161.753  1.00 20.000          H  
ATOM  19744 2HB  LEU B1270     -78.573 118.766-163.257  1.00 20.000          H  
ATOM  19745  HG  LEU B1270     -77.434 118.197-160.487  1.00 20.000          H  
ATOM  19746 1HD1 LEU B1270     -77.454 115.870-161.166  1.00 20.000          H  
ATOM  19747 2HD1 LEU B1270     -79.053 116.546-161.166  1.00 20.000          H  
ATOM  19748 3HD1 LEU B1270     -78.234 116.339-162.688  1.00 20.000          H  
ATOM  19749 1HD2 LEU B1270     -75.491 117.288-161.712  1.00 20.000          H  
ATOM  19750 2HD2 LEU B1270     -76.240 117.782-163.253  1.00 20.000          H  
ATOM  19751 3HD2 LEU B1270     -75.700 119.007-162.083  1.00 20.000          H  
ATOM  19752  N   GLU B1271     -78.798 121.287-164.299  1.00 20.000          N  
ATOM  19753  CA  GLU B1271     -79.568 121.802-165.438  1.00 20.000          C  
ATOM  19754  C   GLU B1271     -79.843 120.574-166.297  1.00 20.000          C  
ATOM  19755  O   GLU B1271     -79.514 119.480-165.864  1.00 20.000          O  
ATOM  19756  CB  GLU B1271     -78.771 122.851-166.219  1.00 20.000          C  
ATOM  19757  CG  GLU B1271     -78.412 124.121-165.437  1.00 20.000          C  
ATOM  19758  CD  GLU B1271     -77.577 125.072-166.263  1.00 20.000          C  
ATOM  19759  OE1 GLU B1271     -77.131 124.664-167.307  1.00 20.000          O  
ATOM  19760  OE2 GLU B1271     -77.415 126.210-165.891  1.00 20.000          O  
ATOM  19761  H   GLU B1271     -77.907 120.833-164.542  1.00 20.000          H  
ATOM  19762  HA  GLU B1271     -80.514 122.223-165.096  1.00 20.000          H  
ATOM  19763 1HB  GLU B1271     -77.841 122.404-166.573  1.00 20.000          H  
ATOM  19764 2HB  GLU B1271     -79.336 123.159-167.098  1.00 20.000          H  
ATOM  19765 1HG  GLU B1271     -79.328 124.625-165.131  1.00 20.000          H  
ATOM  19766 2HG  GLU B1271     -77.861 123.842-164.538  1.00 20.000          H  
ATOM  19767  N   GLY B1272     -80.520 120.681-167.441  1.00 20.000          N  
ATOM  19768  CA  GLY B1272     -80.660 119.447-168.215  1.00 20.000          C  
ATOM  19769  C   GLY B1272     -80.584 119.655-169.742  1.00 20.000          C  
ATOM  19770  O   GLY B1272     -81.090 120.661-170.238  1.00 20.000          O  
ATOM  19771  H   GLY B1272     -80.850 121.574-167.785  1.00 20.000          H  
ATOM  19772 1HA  GLY B1272     -79.931 118.731-167.867  1.00 20.000          H  
ATOM  19773 2HA  GLY B1272     -81.631 119.009-167.977  1.00 20.000          H  
ATOM  19774  N   PRO B1273     -79.863 118.763-170.485  1.00 20.000          N  
ATOM  19775  CA  PRO B1273     -79.785 118.614-171.942  1.00 20.000          C  
ATOM  19776  C   PRO B1273     -80.733 117.497-172.387  1.00 20.000          C  
ATOM  19777  O   PRO B1273     -80.414 116.698-173.265  1.00 20.000          O  
ATOM  19778  CB  PRO B1273     -78.321 118.224-172.142  1.00 20.000          C  
ATOM  19779  CG  PRO B1273     -78.031 117.323-170.957  1.00 20.000          C  
ATOM  19780  CD  PRO B1273     -78.856 117.897-169.796  1.00 20.000          C  
ATOM  19781  HA  PRO B1273     -80.036 119.568-172.424  1.00 20.000          H  
ATOM  19782 1HB  PRO B1273     -78.191 117.719-173.115  1.00 20.000          H  
ATOM  19783 2HB  PRO B1273     -77.684 119.125-172.164  1.00 20.000          H  
ATOM  19784 1HG  PRO B1273     -78.310 116.283-171.201  1.00 20.000          H  
ATOM  19785 2HG  PRO B1273     -76.948 117.320-170.746  1.00 20.000          H  
ATOM  19786 1HD  PRO B1273     -79.340 117.062-169.258  1.00 20.000          H  
ATOM  19787 2HD  PRO B1273     -78.186 118.495-169.152  1.00 20.000          H  
ATOM  19788  N   GLU B1274     -81.823 117.380-171.661  1.00 20.000          N  
ATOM  19789  CA  GLU B1274     -82.793 116.312-171.777  1.00 20.000          C  
ATOM  19790  C   GLU B1274     -83.790 116.585-172.901  1.00 20.000          C  
ATOM  19791  O   GLU B1274     -83.900 117.727-173.340  1.00 20.000          O  
ATOM  19792  CB  GLU B1274     -83.449 116.163-170.403  1.00 20.000          C  
ATOM  19793  CG  GLU B1274     -82.467 115.718-169.326  1.00 20.000          C  
ATOM  19794  CD  GLU B1274     -82.020 114.302-169.486  1.00 20.000          C  
ATOM  19795  OE1 GLU B1274     -82.770 113.531-170.026  1.00 20.000          O  
ATOM  19796  OE2 GLU B1274     -80.950 113.977-169.051  1.00 20.000          O  
ATOM  19797  H   GLU B1274     -82.008 118.095-170.980  1.00 20.000          H  
ATOM  19798  HA  GLU B1274     -82.243 115.400-171.998  1.00 20.000          H  
ATOM  19799 1HB  GLU B1274     -83.825 117.114-170.083  1.00 20.000          H  
ATOM  19800 2HB  GLU B1274     -84.287 115.493-170.426  1.00 20.000          H  
ATOM  19801 1HG  GLU B1274     -81.596 116.359-169.367  1.00 20.000          H  
ATOM  19802 2HG  GLU B1274     -82.904 115.842-168.375  1.00 20.000          H  
ATOM  19803  N   PRO B1275     -84.450 115.554-173.452  1.00 20.000          N  
ATOM  19804  CA  PRO B1275     -85.489 115.652-174.458  1.00 20.000          C  
ATOM  19805  C   PRO B1275     -86.778 116.173-173.860  1.00 20.000          C  
ATOM  19806  O   PRO B1275     -87.009 116.019-172.659  1.00 20.000          O  
ATOM  19807  CB  PRO B1275     -85.650 114.199-174.928  1.00 20.000          C  
ATOM  19808  CG  PRO B1275     -85.258 113.367-173.730  1.00 20.000          C  
ATOM  19809  CD  PRO B1275     -84.151 114.149-173.043  1.00 20.000          C  
ATOM  19810  HA  PRO B1275     -85.153 116.307-175.271  1.00 20.000          H  
ATOM  19811 1HB  PRO B1275     -86.694 114.027-175.234  1.00 20.000          H  
ATOM  19812 2HB  PRO B1275     -85.030 114.002-175.809  1.00 20.000          H  
ATOM  19813 1HG  PRO B1275     -86.130 113.226-173.070  1.00 20.000          H  
ATOM  19814 2HG  PRO B1275     -84.936 112.365-174.047  1.00 20.000          H  
ATOM  19815 1HD  PRO B1275     -84.260 113.996-171.973  1.00 20.000          H  
ATOM  19816 2HD  PRO B1275     -83.164 113.824-173.399  1.00 20.000          H  
ATOM  19817  N   SER B1276     -87.636 116.716-174.709  1.00 20.000          N  
ATOM  19818  CA  SER B1276     -88.966 117.136-174.304  1.00 20.000          C  
ATOM  19819  C   SER B1276     -89.889 117.108-175.509  1.00 20.000          C  
ATOM  19820  O   SER B1276     -89.432 117.114-176.656  1.00 20.000          O  
ATOM  19821  CB  SER B1276     -88.957 118.517-173.683  1.00 20.000          C  
ATOM  19822  OG  SER B1276     -88.614 119.506-174.605  1.00 20.000          O  
ATOM  19823  H   SER B1276     -87.375 116.843-175.676  1.00 20.000          H  
ATOM  19824  HA  SER B1276     -89.346 116.430-173.565  1.00 20.000          H  
ATOM  19825 1HB  SER B1276     -89.943 118.737-173.277  1.00 20.000          H  
ATOM  19826 2HB  SER B1276     -88.260 118.539-172.852  1.00 20.000          H  
ATOM  19827  HG  SER B1276     -88.753 120.348-174.111  1.00 20.000          H  
ATOM  19828  N   GLN B1277     -91.188 117.035-175.245  1.00 20.000          N  
ATOM  19829  CA  GLN B1277     -92.193 117.047-176.298  1.00 20.000          C  
ATOM  19830  C   GLN B1277     -92.641 118.454-176.627  1.00 20.000          C  
ATOM  19831  O   GLN B1277     -93.103 119.185-175.752  1.00 20.000          O  
ATOM  19832  CB  GLN B1277     -93.415 116.216-175.888  1.00 20.000          C  
ATOM  19833  CG  GLN B1277     -94.560 116.189-176.924  1.00 20.000          C  
ATOM  19834  CD  GLN B1277     -94.210 115.403-178.190  1.00 20.000          C  
ATOM  19835  OE1 GLN B1277     -93.883 114.216-178.100  1.00 20.000          O  
ATOM  19836  NE2 GLN B1277     -94.271 116.045-179.363  1.00 20.000          N  
ATOM  19837  H   GLN B1277     -91.482 117.009-174.280  1.00 20.000          H  
ATOM  19838  HA  GLN B1277     -91.755 116.613-177.197  1.00 20.000          H  
ATOM  19839 1HB  GLN B1277     -93.107 115.187-175.704  1.00 20.000          H  
ATOM  19840 2HB  GLN B1277     -93.820 116.608-174.957  1.00 20.000          H  
ATOM  19841 1HG  GLN B1277     -95.418 115.708-176.463  1.00 20.000          H  
ATOM  19842 2HG  GLN B1277     -94.829 117.206-177.216  1.00 20.000          H  
ATOM  19843 1HE2 GLN B1277     -94.054 115.556-180.212  1.00 20.000          H  
ATOM  19844 2HE2 GLN B1277     -94.532 117.041-179.417  1.00 20.000          H  
ATOM  19845  N   LEU B1278     -92.563 118.812-177.898  1.00 20.000          N  
ATOM  19846  CA  LEU B1278     -92.991 120.125-178.336  1.00 20.000          C  
ATOM  19847  C   LEU B1278     -94.341 120.024-179.035  1.00 20.000          C  
ATOM  19848  O   LEU B1278     -94.698 118.986-179.610  1.00 20.000          O  
ATOM  19849  CB  LEU B1278     -91.952 120.749-179.300  1.00 20.000          C  
ATOM  19850  CG  LEU B1278     -90.583 121.359-178.710  1.00 20.000          C  
ATOM  19851  CD1 LEU B1278     -90.878 122.508-177.759  1.00 20.000          C  
ATOM  19852  CD2 LEU B1278     -89.759 120.284-177.974  1.00 20.000          C  
ATOM  19853  H   LEU B1278     -92.146 118.174-178.563  1.00 20.000          H  
ATOM  19854  HA  LEU B1278     -93.118 120.762-177.467  1.00 20.000          H  
ATOM  19855 1HB  LEU B1278     -91.673 119.989-180.026  1.00 20.000          H  
ATOM  19856 2HB  LEU B1278     -92.452 121.556-179.843  1.00 20.000          H  
ATOM  19857  HG  LEU B1278     -89.993 121.750-179.541  1.00 20.000          H  
ATOM  19858 1HD1 LEU B1278     -89.941 122.912-177.396  1.00 20.000          H  
ATOM  19859 2HD1 LEU B1278     -91.435 123.288-178.279  1.00 20.000          H  
ATOM  19860 3HD1 LEU B1278     -91.455 122.156-176.908  1.00 20.000          H  
ATOM  19861 1HD2 LEU B1278     -88.832 120.726-177.612  1.00 20.000          H  
ATOM  19862 2HD2 LEU B1278     -90.298 119.898-177.122  1.00 20.000          H  
ATOM  19863 3HD2 LEU B1278     -89.522 119.464-178.649  1.00 20.000          H  
ATOM  19864  N   LYS B1279     -95.089 121.117-178.978  1.00 20.000          N  
ATOM  19865  CA  LYS B1279     -96.380 121.239-179.633  1.00 20.000          C  
ATOM  19866  C   LYS B1279     -96.272 122.254-180.779  1.00 20.000          C  
ATOM  19867  O   LYS B1279     -95.419 123.149-180.706  1.00 20.000          O  
ATOM  19868  CB  LYS B1279     -97.429 121.666-178.586  1.00 20.000          C  
ATOM  19869  CG  LYS B1279     -97.614 120.705-177.401  1.00 20.000          C  
ATOM  19870  CD  LYS B1279     -98.212 119.359-177.831  1.00 20.000          C  
ATOM  19871  CE  LYS B1279     -98.500 118.464-176.625  1.00 20.000          C  
ATOM  19872  NZ  LYS B1279     -99.111 117.156-177.031  1.00 20.000          N  
ATOM  19873  H   LYS B1279     -94.739 121.909-178.459  1.00 20.000          H  
ATOM  19874  HA  LYS B1279     -96.639 120.267-180.043  1.00 20.000          H  
ATOM  19875 1HB  LYS B1279     -97.120 122.591-178.144  1.00 20.000          H  
ATOM  19876 2HB  LYS B1279     -98.393 121.849-179.043  1.00 20.000          H  
ATOM  19877 1HG  LYS B1279     -96.644 120.524-176.934  1.00 20.000          H  
ATOM  19878 2HG  LYS B1279     -98.268 121.167-176.661  1.00 20.000          H  
ATOM  19879 1HD  LYS B1279     -99.134 119.522-178.391  1.00 20.000          H  
ATOM  19880 2HD  LYS B1279     -97.503 118.831-178.468  1.00 20.000          H  
ATOM  19881 1HE  LYS B1279     -97.563 118.268-176.104  1.00 20.000          H  
ATOM  19882 2HE  LYS B1279     -99.182 118.978-175.947  1.00 20.000          H  
ATOM  19883 1HZ  LYS B1279     -99.280 116.592-176.208  1.00 20.000          H  
ATOM  19884 2HZ  LYS B1279     -99.989 117.325-177.505  1.00 20.000          H  
ATOM  19885 3HZ  LYS B1279     -98.489 116.661-177.654  1.00 20.000          H  
ATOM  19886  N   PRO B1280     -97.097 122.130-181.842  1.00 20.000          N  
ATOM  19887  CA  PRO B1280     -97.170 123.038-182.970  1.00 20.000          C  
ATOM  19888  C   PRO B1280     -97.642 124.360-182.443  1.00 20.000          C  
ATOM  19889  O   PRO B1280     -98.341 124.390-181.430  1.00 20.000          O  
ATOM  19890  CB  PRO B1280     -98.187 122.372-183.904  1.00 20.000          C  
ATOM  19891  CG  PRO B1280     -99.013 121.478-183.006  1.00 20.000          C  
ATOM  19892  CD  PRO B1280     -98.057 121.004-181.929  1.00 20.000          C  
ATOM  19893  HA  PRO B1280     -96.179 123.127-183.437  1.00 20.000          H  
ATOM  19894 1HB  PRO B1280     -98.795 123.145-184.401  1.00 20.000          H  
ATOM  19895 2HB  PRO B1280     -97.664 121.817-184.697  1.00 20.000          H  
ATOM  19896 1HG  PRO B1280     -99.858 122.049-182.589  1.00 20.000          H  
ATOM  19897 2HG  PRO B1280     -99.446 120.648-183.586  1.00 20.000          H  
ATOM  19898 1HD  PRO B1280     -98.629 120.866-181.016  1.00 20.000          H  
ATOM  19899 2HD  PRO B1280     -97.545 120.080-182.243  1.00 20.000          H  
ATOM  19900  N   LEU B1281     -97.239 125.453-183.094  1.00 20.000          N  
ATOM  19901  CA  LEU B1281     -97.576 126.839-182.722  1.00 20.000          C  
ATOM  19902  C   LEU B1281     -96.775 127.266-181.490  1.00 20.000          C  
ATOM  19903  O   LEU B1281     -96.005 128.224-181.562  1.00 20.000          O  
ATOM  19904  CB  LEU B1281     -99.082 127.008-182.434  1.00 20.000          C  
ATOM  19905  CG  LEU B1281    -100.051 126.758-183.614  1.00 20.000          C  
ATOM  19906  CD1 LEU B1281    -101.466 126.780-183.078  1.00 20.000          C  
ATOM  19907  CD2 LEU B1281     -99.875 127.825-184.699  1.00 20.000          C  
ATOM  19908  H   LEU B1281     -96.659 125.322-183.912  1.00 20.000          H  
ATOM  19909  HA  LEU B1281     -97.285 127.498-183.536  1.00 20.000          H  
ATOM  19910 1HB  LEU B1281     -99.399 126.414-181.596  1.00 20.000          H  
ATOM  19911 2HB  LEU B1281     -99.228 128.046-182.143  1.00 20.000          H  
ATOM  19912  HG  LEU B1281     -99.863 125.772-184.039  1.00 20.000          H  
ATOM  19913 1HD1 LEU B1281    -102.166 126.588-183.889  1.00 20.000          H  
ATOM  19914 2HD1 LEU B1281    -101.575 126.007-182.315  1.00 20.000          H  
ATOM  19915 3HD1 LEU B1281    -101.676 127.754-182.641  1.00 20.000          H  
ATOM  19916 1HD2 LEU B1281    -100.577 127.630-185.511  1.00 20.000          H  
ATOM  19917 2HD2 LEU B1281    -100.075 128.811-184.279  1.00 20.000          H  
ATOM  19918 3HD2 LEU B1281     -98.867 127.802-185.096  1.00 20.000          H  
ATOM  19919  N   VAL B1282     -96.893 126.486-180.416  1.00 20.000          N  
ATOM  19920  CA  VAL B1282     -96.247 126.671-179.122  1.00 20.000          C  
ATOM  19921  C   VAL B1282     -94.741 126.720-179.275  1.00 20.000          C  
ATOM  19922  O   VAL B1282     -94.071 127.577-178.701  1.00 20.000          O  
ATOM  19923  CB  VAL B1282     -96.606 125.511-178.198  1.00 20.000          C  
ATOM  19924  CG1 VAL B1282     -95.782 125.569-176.905  1.00 20.000          C  
ATOM  19925  CG2 VAL B1282     -98.104 125.552-177.916  1.00 20.000          C  
ATOM  19926  H   VAL B1282     -97.548 125.714-180.524  1.00 20.000          H  
ATOM  19927  HA  VAL B1282     -96.603 127.594-178.676  1.00 20.000          H  
ATOM  19928  HB  VAL B1282     -96.358 124.590-178.699  1.00 20.000          H  
ATOM  19929 1HG1 VAL B1282     -96.040 124.724-176.286  1.00 20.000          H  
ATOM  19930 2HG1 VAL B1282     -94.714 125.525-177.116  1.00 20.000          H  
ATOM  19931 3HG1 VAL B1282     -95.999 126.484-176.382  1.00 20.000          H  
ATOM  19932 1HG2 VAL B1282     -98.380 124.712-177.286  1.00 20.000          H  
ATOM  19933 2HG2 VAL B1282     -98.363 126.484-177.419  1.00 20.000          H  
ATOM  19934 3HG2 VAL B1282     -98.656 125.485-178.854  1.00 20.000          H  
ATOM  19935  N   ILE B1283     -94.196 125.848-180.112  1.00 20.000          N  
ATOM  19936  CA  ILE B1283     -92.765 125.811-180.365  1.00 20.000          C  
ATOM  19937  C   ILE B1283     -92.173 127.200-180.738  1.00 20.000          C  
ATOM  19938  O   ILE B1283     -90.966 127.400-180.601  1.00 20.000          O  
ATOM  19939  CB  ILE B1283     -92.480 124.733-181.438  1.00 20.000          C  
ATOM  19940  CG1 ILE B1283     -90.957 124.428-181.496  1.00 20.000          C  
ATOM  19941  CG2 ILE B1283     -93.087 125.142-182.791  1.00 20.000          C  
ATOM  19942  CD1 ILE B1283     -90.580 123.174-182.272  1.00 20.000          C  
ATOM  19943  H   ILE B1283     -94.782 125.113-180.521  1.00 20.000          H  
ATOM  19944  HA  ILE B1283     -92.278 125.485-179.447  1.00 20.000          H  
ATOM  19945  HB  ILE B1283     -92.964 123.809-181.123  1.00 20.000          H  
ATOM  19946 1HG1 ILE B1283     -90.440 125.274-181.946  1.00 20.000          H  
ATOM  19947 2HG1 ILE B1283     -90.605 124.308-180.485  1.00 20.000          H  
ATOM  19948 1HG2 ILE B1283     -92.927 124.361-183.525  1.00 20.000          H  
ATOM  19949 2HG2 ILE B1283     -94.158 125.303-182.672  1.00 20.000          H  
ATOM  19950 3HG2 ILE B1283     -92.627 126.038-183.131  1.00 20.000          H  
ATOM  19951 1HD1 ILE B1283     -89.507 123.044-182.243  1.00 20.000          H  
ATOM  19952 2HD1 ILE B1283     -91.060 122.310-181.824  1.00 20.000          H  
ATOM  19953 3HD1 ILE B1283     -90.894 123.263-183.306  1.00 20.000          H  
ATOM  19954  N   GLN B1284     -92.989 128.126-181.279  1.00 20.000          N  
ATOM  19955  CA  GLN B1284     -92.521 129.471-181.618  1.00 20.000          C  
ATOM  19956  C   GLN B1284     -93.182 130.487-180.670  1.00 20.000          C  
ATOM  19957  O   GLN B1284     -92.540 131.444-180.202  1.00 20.000          O  
ATOM  19958  CB  GLN B1284     -92.824 129.836-183.076  1.00 20.000          C  
ATOM  19959  CG  GLN B1284     -92.062 129.022-184.111  1.00 20.000          C  
ATOM  19960  CD  GLN B1284     -92.418 129.406-185.530  1.00 20.000          C  
ATOM  19961  OE1 GLN B1284     -93.505 129.931-185.780  1.00 20.000          O  
ATOM  19962  NE2 GLN B1284     -91.510 129.150-186.462  1.00 20.000          N  
ATOM  19963  H   GLN B1284     -93.979 127.914-181.384  1.00 20.000          H  
ATOM  19964  HA  GLN B1284     -91.445 129.520-181.465  1.00 20.000          H  
ATOM  19965 1HB  GLN B1284     -93.890 129.696-183.259  1.00 20.000          H  
ATOM  19966 2HB  GLN B1284     -92.600 130.890-183.242  1.00 20.000          H  
ATOM  19967 1HG  GLN B1284     -90.994 129.177-183.966  1.00 20.000          H  
ATOM  19968 2HG  GLN B1284     -92.300 127.992-183.985  1.00 20.000          H  
ATOM  19969 1HE2 GLN B1284     -91.695 129.384-187.419  1.00 20.000          H  
ATOM  19970 2HE2 GLN B1284     -90.640 128.723-186.215  1.00 20.000          H  
ATOM  19971  N   ALA B1285     -94.479 130.278-180.397  1.00 20.000          N  
ATOM  19972  CA  ALA B1285     -95.273 131.163-179.561  1.00 20.000          C  
ATOM  19973  C   ALA B1285     -94.748 131.250-178.148  1.00 20.000          C  
ATOM  19974  O   ALA B1285     -94.789 132.314-177.543  1.00 20.000          O  
ATOM  19975  CB  ALA B1285     -96.716 130.706-179.514  1.00 20.000          C  
ATOM  19976  H   ALA B1285     -94.955 129.487-180.818  1.00 20.000          H  
ATOM  19977  HA  ALA B1285     -95.238 132.154-180.004  1.00 20.000          H  
ATOM  19978 1HB  ALA B1285     -97.297 131.404-178.913  1.00 20.000          H  
ATOM  19979 2HB  ALA B1285     -97.117 130.672-180.524  1.00 20.000          H  
ATOM  19980 3HB  ALA B1285     -96.768 129.733-179.076  1.00 20.000          H  
ATOM  19981  N   MET B1286     -94.244 130.158-177.582  1.00 20.000          N  
ATOM  19982  CA  MET B1286     -93.805 130.270-176.213  1.00 20.000          C  
ATOM  19983  C   MET B1286     -92.667 131.282-176.079  1.00 20.000          C  
ATOM  19984  O   MET B1286     -92.828 132.236-175.314  1.00 20.000          O  
ATOM  19985  CB  MET B1286     -93.555 128.879-175.613  1.00 20.000          C  
ATOM  19986  CG  MET B1286     -93.070 128.888-174.204  1.00 20.000          C  
ATOM  19987  SD  MET B1286     -92.932 127.259-173.477  1.00 20.000          S  
ATOM  19988  CE  MET B1286     -94.660 126.873-173.162  1.00 20.000          C  
ATOM  19989  H   MET B1286     -94.197 129.268-178.079  1.00 20.000          H  
ATOM  19990  HA  MET B1286     -94.628 130.682-175.641  1.00 20.000          H  
ATOM  19991 1HB  MET B1286     -94.462 128.361-175.610  1.00 20.000          H  
ATOM  19992 2HB  MET B1286     -92.919 128.272-176.222  1.00 20.000          H  
ATOM  19993 1HG  MET B1286     -92.093 129.320-174.212  1.00 20.000          H  
ATOM  19994 2HG  MET B1286     -93.704 129.500-173.585  1.00 20.000          H  
ATOM  19995 1HE  MET B1286     -94.731 125.887-172.699  1.00 20.000          H  
ATOM  19996 2HE  MET B1286     -95.082 127.618-172.487  1.00 20.000          H  
ATOM  19997 3HE  MET B1286     -95.208 126.872-174.090  1.00 20.000          H  
ATOM  19998  N   PRO B1287     -91.521 131.168-176.793  1.00 20.000          N  
ATOM  19999  CA  PRO B1287     -90.487 132.186-176.832  1.00 20.000          C  
ATOM  20000  C   PRO B1287     -90.991 133.571-177.212  1.00 20.000          C  
ATOM  20001  O   PRO B1287     -90.576 134.557-176.616  1.00 20.000          O  
ATOM  20002  CB  PRO B1287     -89.573 131.663-177.941  1.00 20.000          C  
ATOM  20003  CG  PRO B1287     -89.705 130.197-177.848  1.00 20.000          C  
ATOM  20004  CD  PRO B1287     -91.142 129.929-177.507  1.00 20.000          C  
ATOM  20005  HA  PRO B1287     -89.964 132.218-175.876  1.00 20.000          H  
ATOM  20006 1HB  PRO B1287     -89.888 132.059-178.920  1.00 20.000          H  
ATOM  20007 2HB  PRO B1287     -88.538 132.012-177.768  1.00 20.000          H  
ATOM  20008 1HG  PRO B1287     -89.398 129.713-178.792  1.00 20.000          H  
ATOM  20009 2HG  PRO B1287     -89.024 129.851-177.073  1.00 20.000          H  
ATOM  20010 1HD  PRO B1287     -91.741 129.738-178.394  1.00 20.000          H  
ATOM  20011 2HD  PRO B1287     -91.097 129.081-176.841  1.00 20.000          H  
ATOM  20012  N   THR B1288     -91.958 133.643-178.125  1.00 20.000          N  
ATOM  20013  CA  THR B1288     -92.447 134.939-178.564  1.00 20.000          C  
ATOM  20014  C   THR B1288     -93.179 135.665-177.455  1.00 20.000          C  
ATOM  20015  O   THR B1288     -92.846 136.805-177.112  1.00 20.000          O  
ATOM  20016  CB  THR B1288     -93.398 134.783-179.774  1.00 20.000          C  
ATOM  20017  OG1 THR B1288     -92.690 134.168-180.878  1.00 20.000          O  
ATOM  20018  CG2 THR B1288     -93.928 136.162-180.217  1.00 20.000          C  
ATOM  20019  H   THR B1288     -92.300 132.809-178.609  1.00 20.000          H  
ATOM  20020  HA  THR B1288     -91.591 135.544-178.861  1.00 20.000          H  
ATOM  20021  HB  THR B1288     -94.233 134.157-179.497  1.00 20.000          H  
ATOM  20022  HG1 THR B1288     -92.492 133.226-180.661  1.00 20.000          H  
ATOM  20023 1HG2 THR B1288     -94.594 136.031-181.068  1.00 20.000          H  
ATOM  20024 2HG2 THR B1288     -94.479 136.635-179.406  1.00 20.000          H  
ATOM  20025 3HG2 THR B1288     -93.093 136.799-180.504  1.00 20.000          H  
ATOM  20026  N   LEU B1289     -94.188 135.012-176.902  1.00 20.000          N  
ATOM  20027  CA  LEU B1289     -95.036 135.614-175.904  1.00 20.000          C  
ATOM  20028  C   LEU B1289     -94.218 135.930-174.656  1.00 20.000          C  
ATOM  20029  O   LEU B1289     -94.372 136.999-174.055  1.00 20.000          O  
ATOM  20030  CB  LEU B1289     -96.177 134.644-175.620  1.00 20.000          C  
ATOM  20031  CG  LEU B1289     -97.155 134.366-176.852  1.00 20.000          C  
ATOM  20032  CD1 LEU B1289     -98.118 133.250-176.472  1.00 20.000          C  
ATOM  20033  CD2 LEU B1289     -97.897 135.632-177.298  1.00 20.000          C  
ATOM  20034  H   LEU B1289     -94.379 134.056-177.208  1.00 20.000          H  
ATOM  20035  HA  LEU B1289     -95.424 136.548-176.285  1.00 20.000          H  
ATOM  20036 1HB  LEU B1289     -95.744 133.689-175.316  1.00 20.000          H  
ATOM  20037 2HB  LEU B1289     -96.746 135.033-174.807  1.00 20.000          H  
ATOM  20038  HG  LEU B1289     -96.566 134.009-177.690  1.00 20.000          H  
ATOM  20039 1HD1 LEU B1289     -98.750 133.018-177.317  1.00 20.000          H  
ATOM  20040 2HD1 LEU B1289     -97.548 132.373-176.199  1.00 20.000          H  
ATOM  20041 3HD1 LEU B1289     -98.728 133.552-175.649  1.00 20.000          H  
ATOM  20042 1HD2 LEU B1289     -98.534 135.382-178.146  1.00 20.000          H  
ATOM  20043 2HD2 LEU B1289     -98.506 136.020-176.508  1.00 20.000          H  
ATOM  20044 3HD2 LEU B1289     -97.190 136.393-177.605  1.00 20.000          H  
ATOM  20045  N   ILE B1290     -93.299 135.029-174.303  1.00 20.000          N  
ATOM  20046  CA  ILE B1290     -92.430 135.251-173.170  1.00 20.000          C  
ATOM  20047  C   ILE B1290     -91.489 136.432-173.351  1.00 20.000          C  
ATOM  20048  O   ILE B1290     -91.323 137.229-172.427  1.00 20.000          O  
ATOM  20049  CB  ILE B1290     -91.679 133.974-172.798  1.00 20.000          C  
ATOM  20050  CG1 ILE B1290     -92.687 132.954-172.211  1.00 20.000          C  
ATOM  20051  CG2 ILE B1290     -90.584 134.278-171.896  1.00 20.000          C  
ATOM  20052  CD1 ILE B1290     -92.133 131.565-172.054  1.00 20.000          C  
ATOM  20053  H   ILE B1290     -93.215 134.143-174.810  1.00 20.000          H  
ATOM  20054  HA  ILE B1290     -93.057 135.485-172.326  1.00 20.000          H  
ATOM  20055  HB  ILE B1290     -91.268 133.517-173.702  1.00 20.000          H  
ATOM  20056 1HG1 ILE B1290     -93.026 133.305-171.237  1.00 20.000          H  
ATOM  20057 2HG1 ILE B1290     -93.549 132.897-172.877  1.00 20.000          H  
ATOM  20058 1HG2 ILE B1290     -90.052 133.372-171.641  1.00 20.000          H  
ATOM  20059 2HG2 ILE B1290     -89.888 134.955-172.374  1.00 20.000          H  
ATOM  20060 3HG2 ILE B1290     -90.975 134.739-171.019  1.00 20.000          H  
ATOM  20061 1HD1 ILE B1290     -92.902 130.906-171.657  1.00 20.000          H  
ATOM  20062 2HD1 ILE B1290     -91.816 131.211-173.023  1.00 20.000          H  
ATOM  20063 3HD1 ILE B1290     -91.286 131.554-171.379  1.00 20.000          H  
ATOM  20064  N   GLU B1291     -90.831 136.555-174.504  1.00 20.000          N  
ATOM  20065  CA  GLU B1291     -89.959 137.696-174.716  1.00 20.000          C  
ATOM  20066  C   GLU B1291     -90.757 139.002-174.673  1.00 20.000          C  
ATOM  20067  O   GLU B1291     -90.294 139.998-174.104  1.00 20.000          O  
ATOM  20068  CB  GLU B1291     -89.225 137.571-176.051  1.00 20.000          C  
ATOM  20069  CG  GLU B1291     -88.149 136.478-176.098  1.00 20.000          C  
ATOM  20070  CD  GLU B1291     -87.591 136.286-177.489  1.00 20.000          C  
ATOM  20071  OE1 GLU B1291     -87.958 137.043-178.355  1.00 20.000          O  
ATOM  20072  OE2 GLU B1291     -86.848 135.354-177.697  1.00 20.000          O  
ATOM  20073  H   GLU B1291     -90.924 135.855-175.247  1.00 20.000          H  
ATOM  20074  HA  GLU B1291     -89.219 137.716-173.916  1.00 20.000          H  
ATOM  20075 1HB  GLU B1291     -89.956 137.350-176.835  1.00 20.000          H  
ATOM  20076 2HB  GLU B1291     -88.756 138.521-176.297  1.00 20.000          H  
ATOM  20077 1HG  GLU B1291     -87.339 136.783-175.442  1.00 20.000          H  
ATOM  20078 2HG  GLU B1291     -88.540 135.543-175.716  1.00 20.000          H  
ATOM  20079  N   LEU B1292     -91.988 139.005-175.227  1.00 20.000          N  
ATOM  20080  CA  LEU B1292     -92.813 140.216-175.242  1.00 20.000          C  
ATOM  20081  C   LEU B1292     -93.134 140.702-173.836  1.00 20.000          C  
ATOM  20082  O   LEU B1292     -93.117 141.898-173.575  1.00 20.000          O  
ATOM  20083  CB  LEU B1292     -94.125 139.983-176.006  1.00 20.000          C  
ATOM  20084  CG  LEU B1292     -94.029 139.798-177.539  1.00 20.000          C  
ATOM  20085  CD1 LEU B1292     -95.388 139.350-178.058  1.00 20.000          C  
ATOM  20086  CD2 LEU B1292     -93.624 141.103-178.207  1.00 20.000          C  
ATOM  20087  H   LEU B1292     -92.323 138.160-175.707  1.00 20.000          H  
ATOM  20088  HA  LEU B1292     -92.245 140.994-175.736  1.00 20.000          H  
ATOM  20089 1HB  LEU B1292     -94.601 139.092-175.596  1.00 20.000          H  
ATOM  20090 2HB  LEU B1292     -94.776 140.830-175.823  1.00 20.000          H  
ATOM  20091  HG  LEU B1292     -93.297 139.043-177.773  1.00 20.000          H  
ATOM  20092 1HD1 LEU B1292     -95.335 139.204-179.136  1.00 20.000          H  
ATOM  20093 2HD1 LEU B1292     -95.664 138.417-177.587  1.00 20.000          H  
ATOM  20094 3HD1 LEU B1292     -96.136 140.105-177.830  1.00 20.000          H  
ATOM  20095 1HD2 LEU B1292     -93.573 140.951-179.285  1.00 20.000          H  
ATOM  20096 2HD2 LEU B1292     -94.365 141.861-177.985  1.00 20.000          H  
ATOM  20097 3HD2 LEU B1292     -92.653 141.433-177.855  1.00 20.000          H  
ATOM  20098  N   MET B1293     -93.350 139.778-172.910  1.00 20.000          N  
ATOM  20099  CA  MET B1293     -93.623 140.138-171.520  1.00 20.000          C  
ATOM  20100  C   MET B1293     -92.453 140.816-170.791  1.00 20.000          C  
ATOM  20101  O   MET B1293     -92.660 141.359-169.703  1.00 20.000          O  
ATOM  20102  CB  MET B1293     -94.046 138.912-170.714  1.00 20.000          C  
ATOM  20103  CG  MET B1293     -95.412 138.383-171.048  1.00 20.000          C  
ATOM  20104  SD  MET B1293     -95.989 137.097-169.916  1.00 20.000          S  
ATOM  20105  CE  MET B1293     -95.060 135.643-170.415  1.00 20.000          C  
ATOM  20106  H   MET B1293     -93.405 138.793-173.204  1.00 20.000          H  
ATOM  20107  HA  MET B1293     -94.443 140.847-171.508  1.00 20.000          H  
ATOM  20108 1HB  MET B1293     -93.321 138.117-170.894  1.00 20.000          H  
ATOM  20109 2HB  MET B1293     -94.021 139.150-169.652  1.00 20.000          H  
ATOM  20110 1HG  MET B1293     -96.118 139.197-171.027  1.00 20.000          H  
ATOM  20111 2HG  MET B1293     -95.401 137.981-172.050  1.00 20.000          H  
ATOM  20112 1HE  MET B1293     -95.350 134.794-169.797  1.00 20.000          H  
ATOM  20113 2HE  MET B1293     -95.271 135.421-171.460  1.00 20.000          H  
ATOM  20114 3HE  MET B1293     -93.998 135.832-170.285  1.00 20.000          H  
ATOM  20115  N   LYS B1294     -91.216 140.727-171.308  1.00 20.000          N  
ATOM  20116  CA  LYS B1294     -90.093 141.320-170.581  1.00 20.000          C  
ATOM  20117  C   LYS B1294     -89.205 142.312-171.353  1.00 20.000          C  
ATOM  20118  O   LYS B1294     -88.883 143.375-170.821  1.00 20.000          O  
ATOM  20119  CB  LYS B1294     -89.201 140.213-169.996  1.00 20.000          C  
ATOM  20120  CG  LYS B1294     -88.034 140.741-169.125  1.00 20.000          C  
ATOM  20121  CD  LYS B1294     -87.275 139.621-168.377  1.00 20.000          C  
ATOM  20122  CE  LYS B1294     -86.246 138.878-169.256  1.00 20.000          C  
ATOM  20123  NZ  LYS B1294     -85.056 139.735-169.635  1.00 20.000          N  
ATOM  20124  H   LYS B1294     -91.068 140.314-172.230  1.00 20.000          H  
ATOM  20125  HA  LYS B1294     -90.505 141.875-169.741  1.00 20.000          H  
ATOM  20126 1HB  LYS B1294     -89.808 139.543-169.388  1.00 20.000          H  
ATOM  20127 2HB  LYS B1294     -88.780 139.629-170.813  1.00 20.000          H  
ATOM  20128 1HG  LYS B1294     -87.329 141.282-169.757  1.00 20.000          H  
ATOM  20129 2HG  LYS B1294     -88.433 141.443-168.391  1.00 20.000          H  
ATOM  20130 1HD  LYS B1294     -86.756 140.052-167.521  1.00 20.000          H  
ATOM  20131 2HD  LYS B1294     -87.996 138.894-168.009  1.00 20.000          H  
ATOM  20132 1HE  LYS B1294     -85.889 138.013-168.695  1.00 20.000          H  
ATOM  20133 2HE  LYS B1294     -86.727 138.535-170.163  1.00 20.000          H  
ATOM  20134 1HZ  LYS B1294     -84.423 139.187-170.195  1.00 20.000          H  
ATOM  20135 2HZ  LYS B1294     -85.348 140.541-170.205  1.00 20.000          H  
ATOM  20136 3HZ  LYS B1294     -84.578 140.062-168.814  1.00 20.000          H  
ATOM  20137  N   ASP B1295     -88.753 141.956-172.567  1.00 20.000          N  
ATOM  20138  CA  ASP B1295     -87.722 142.766-173.240  1.00 20.000          C  
ATOM  20139  C   ASP B1295     -88.045 143.858-174.312  1.00 20.000          C  
ATOM  20140  O   ASP B1295     -87.098 144.467-174.811  1.00 20.000          O  
ATOM  20141  CB  ASP B1295     -86.695 141.811-173.855  1.00 20.000          C  
ATOM  20142  CG  ASP B1295     -85.857 141.031-172.799  1.00 20.000          C  
ATOM  20143  OD1 ASP B1295     -85.671 141.509-171.684  1.00 20.000          O  
ATOM  20144  OD2 ASP B1295     -85.397 139.961-173.126  1.00 20.000          O  
ATOM  20145  H   ASP B1295     -89.108 141.107-173.013  1.00 20.000          H  
ATOM  20146  HA  ASP B1295     -87.200 143.292-172.441  1.00 20.000          H  
ATOM  20147 1HB  ASP B1295     -87.218 141.085-174.485  1.00 20.000          H  
ATOM  20148 2HB  ASP B1295     -86.013 142.367-174.497  1.00 20.000          H  
ATOM  20149  N   PRO B1296     -89.294 144.124-174.745  1.00 20.000          N  
ATOM  20150  CA  PRO B1296     -89.643 145.134-175.729  1.00 20.000          C  
ATOM  20151  C   PRO B1296     -89.750 146.495-175.059  1.00 20.000          C  
ATOM  20152  O   PRO B1296     -89.378 146.651-173.893  1.00 20.000          O  
ATOM  20153  CB  PRO B1296     -90.976 144.638-176.258  1.00 20.000          C  
ATOM  20154  CG  PRO B1296     -91.590 144.043-175.085  1.00 20.000          C  
ATOM  20155  CD  PRO B1296     -90.461 143.384-174.301  1.00 20.000          C  
ATOM  20156  HA  PRO B1296     -88.880 145.148-176.520  1.00 20.000          H  
ATOM  20157 1HB  PRO B1296     -91.551 145.464-176.672  1.00 20.000          H  
ATOM  20158 2HB  PRO B1296     -90.822 143.914-177.067  1.00 20.000          H  
ATOM  20159 1HG  PRO B1296     -92.084 144.821-174.515  1.00 20.000          H  
ATOM  20160 2HG  PRO B1296     -92.357 143.346-175.388  1.00 20.000          H  
ATOM  20161 1HD  PRO B1296     -90.676 143.553-173.246  1.00 20.000          H  
ATOM  20162 2HD  PRO B1296     -90.395 142.341-174.577  1.00 20.000          H  
ATOM  20163  N   SER B1297     -90.238 147.484-175.800  1.00 20.000          N  
ATOM  20164  CA  SER B1297     -90.484 148.791-175.222  1.00 20.000          C  
ATOM  20165  C   SER B1297     -91.569 148.650-174.160  1.00 20.000          C  
ATOM  20166  O   SER B1297     -92.270 147.631-174.105  1.00 20.000          O  
ATOM  20167  CB  SER B1297     -90.908 149.778-176.294  1.00 20.000          C  
ATOM  20168  OG  SER B1297     -92.184 149.466-176.797  1.00 20.000          O  
ATOM  20169  H   SER B1297     -90.488 147.332-176.766  1.00 20.000          H  
ATOM  20170  HA  SER B1297     -89.569 149.148-174.746  1.00 20.000          H  
ATOM  20171 1HB  SER B1297     -90.912 150.785-175.883  1.00 20.000          H  
ATOM  20172 2HB  SER B1297     -90.182 149.760-177.106  1.00 20.000          H  
ATOM  20173  HG  SER B1297     -92.370 150.131-177.474  1.00 20.000          H  
ATOM  20174  N   VAL B1298     -91.736 149.679-173.335  1.00 20.000          N  
ATOM  20175  CA  VAL B1298     -92.704 149.657-172.239  1.00 20.000          C  
ATOM  20176  C   VAL B1298     -94.146 149.435-172.661  1.00 20.000          C  
ATOM  20177  O   VAL B1298     -94.878 148.682-172.029  1.00 20.000          O  
ATOM  20178  CB  VAL B1298     -92.601 150.947-171.413  1.00 20.000          C  
ATOM  20179  CG1 VAL B1298     -93.754 151.036-170.400  1.00 20.000          C  
ATOM  20180  CG2 VAL B1298     -91.266 150.945-170.680  1.00 20.000          C  
ATOM  20181  H   VAL B1298     -91.144 150.491-173.460  1.00 20.000          H  
ATOM  20182  HA  VAL B1298     -92.421 148.830-171.581  1.00 20.000          H  
ATOM  20183  HB  VAL B1298     -92.662 151.812-172.072  1.00 20.000          H  
ATOM  20184 1HG1 VAL B1298     -93.658 151.948-169.818  1.00 20.000          H  
ATOM  20185 2HG1 VAL B1298     -94.724 151.048-170.898  1.00 20.000          H  
ATOM  20186 3HG1 VAL B1298     -93.722 150.177-169.730  1.00 20.000          H  
ATOM  20187 1HG2 VAL B1298     -91.169 151.857-170.090  1.00 20.000          H  
ATOM  20188 2HG2 VAL B1298     -91.223 150.083-170.024  1.00 20.000          H  
ATOM  20189 3HG2 VAL B1298     -90.450 150.891-171.395  1.00 20.000          H  
ATOM  20190  N   VAL B1299     -94.607 150.097-173.710  1.00 20.000          N  
ATOM  20191  CA  VAL B1299     -96.013 149.924-174.051  1.00 20.000          C  
ATOM  20192  C   VAL B1299     -96.328 148.465-174.348  1.00 20.000          C  
ATOM  20193  O   VAL B1299     -97.328 147.924-173.852  1.00 20.000          O  
ATOM  20194  CB  VAL B1299     -96.389 150.821-175.247  1.00 20.000          C  
ATOM  20195  CG1 VAL B1299     -97.806 150.499-175.755  1.00 20.000          C  
ATOM  20196  CG2 VAL B1299     -96.301 152.279-174.806  1.00 20.000          C  
ATOM  20197  H   VAL B1299     -93.999 150.705-174.238  1.00 20.000          H  
ATOM  20198  HA  VAL B1299     -96.611 150.233-173.189  1.00 20.000          H  
ATOM  20199  HB  VAL B1299     -95.693 150.641-176.067  1.00 20.000          H  
ATOM  20200 1HG1 VAL B1299     -98.043 151.149-176.598  1.00 20.000          H  
ATOM  20201 2HG1 VAL B1299     -97.873 149.462-176.083  1.00 20.000          H  
ATOM  20202 3HG1 VAL B1299     -98.526 150.669-174.955  1.00 20.000          H  
ATOM  20203 1HG2 VAL B1299     -96.551 152.932-175.643  1.00 20.000          H  
ATOM  20204 2HG2 VAL B1299     -97.003 152.452-173.989  1.00 20.000          H  
ATOM  20205 3HG2 VAL B1299     -95.293 152.502-174.465  1.00 20.000          H  
ATOM  20206  N   VAL B1300     -95.468 147.836-175.144  1.00 20.000          N  
ATOM  20207  CA  VAL B1300     -95.635 146.444-175.509  1.00 20.000          C  
ATOM  20208  C   VAL B1300     -95.455 145.540-174.305  1.00 20.000          C  
ATOM  20209  O   VAL B1300     -96.239 144.612-174.119  1.00 20.000          O  
ATOM  20210  CB  VAL B1300     -94.628 146.033-176.586  1.00 20.000          C  
ATOM  20211  CG1 VAL B1300     -94.711 144.502-176.843  1.00 20.000          C  
ATOM  20212  CG2 VAL B1300     -94.900 146.817-177.853  1.00 20.000          C  
ATOM  20213  H   VAL B1300     -94.678 148.364-175.493  1.00 20.000          H  
ATOM  20214  HA  VAL B1300     -96.644 146.311-175.900  1.00 20.000          H  
ATOM  20215  HB  VAL B1300     -93.628 146.260-176.231  1.00 20.000          H  
ATOM  20216 1HG1 VAL B1300     -93.980 144.230-177.600  1.00 20.000          H  
ATOM  20217 2HG1 VAL B1300     -94.504 143.938-175.937  1.00 20.000          H  
ATOM  20218 3HG1 VAL B1300     -95.709 144.244-177.194  1.00 20.000          H  
ATOM  20219 1HG2 VAL B1300     -94.171 146.540-178.613  1.00 20.000          H  
ATOM  20220 2HG2 VAL B1300     -95.905 146.593-178.210  1.00 20.000          H  
ATOM  20221 3HG2 VAL B1300     -94.819 147.883-177.649  1.00 20.000          H  
ATOM  20222  N   ARG B1301     -94.401 145.778-173.519  1.00 20.000          N  
ATOM  20223  CA  ARG B1301     -94.100 144.975-172.347  1.00 20.000          C  
ATOM  20224  C   ARG B1301     -95.273 144.938-171.396  1.00 20.000          C  
ATOM  20225  O   ARG B1301     -95.719 143.864-170.979  1.00 20.000          O  
ATOM  20226  CB  ARG B1301     -92.907 145.548-171.601  1.00 20.000          C  
ATOM  20227  CG  ARG B1301     -92.459 144.763-170.387  1.00 20.000          C  
ATOM  20228  CD  ARG B1301     -91.568 145.562-169.523  1.00 20.000          C  
ATOM  20229  NE  ARG B1301     -92.289 146.680-168.862  1.00 20.000          N  
ATOM  20230  CZ  ARG B1301     -91.719 147.715-168.227  1.00 20.000          C  
ATOM  20231  NH1 ARG B1301     -90.401 147.833-168.148  1.00 20.000          N  
ATOM  20232  NH2 ARG B1301     -92.516 148.610-167.678  1.00 20.000          N  
ATOM  20233  H   ARG B1301     -93.765 146.547-173.741  1.00 20.000          H  
ATOM  20234  HA  ARG B1301     -93.873 143.965-172.667  1.00 20.000          H  
ATOM  20235 1HB  ARG B1301     -92.055 145.628-172.273  1.00 20.000          H  
ATOM  20236 2HB  ARG B1301     -93.148 146.554-171.274  1.00 20.000          H  
ATOM  20237 1HG  ARG B1301     -93.314 144.445-169.791  1.00 20.000          H  
ATOM  20238 2HG  ARG B1301     -91.908 143.885-170.722  1.00 20.000          H  
ATOM  20239 1HD  ARG B1301     -91.145 144.917-168.752  1.00 20.000          H  
ATOM  20240 2HD  ARG B1301     -90.768 145.975-170.139  1.00 20.000          H  
ATOM  20241  HE  ARG B1301     -93.330 146.688-168.869  1.00 20.000          H  
ATOM  20242 1HH1 ARG B1301     -89.801 147.135-168.570  1.00 20.000          H  
ATOM  20243 2HH1 ARG B1301     -89.991 148.618-167.662  1.00 20.000          H  
ATOM  20244 1HH2 ARG B1301     -93.548 148.465-167.763  1.00 20.000          H  
ATOM  20245 2HH2 ARG B1301     -92.149 149.406-167.186  1.00 20.000          H  
ATOM  20246  N   ASP B1302     -95.775 146.120-171.034  1.00 20.000          N  
ATOM  20247  CA  ASP B1302     -96.867 146.190-170.094  1.00 20.000          C  
ATOM  20248  C   ASP B1302     -98.107 145.535-170.662  1.00 20.000          C  
ATOM  20249  O   ASP B1302     -98.788 144.799-169.948  1.00 20.000          O  
ATOM  20250  CB  ASP B1302     -97.162 147.632-169.721  1.00 20.000          C  
ATOM  20251  CG  ASP B1302     -96.084 148.280-168.827  1.00 20.000          C  
ATOM  20252  OD1 ASP B1302     -95.213 147.595-168.302  1.00 20.000          O  
ATOM  20253  OD2 ASP B1302     -96.164 149.464-168.637  1.00 20.000          O  
ATOM  20254  H   ASP B1302     -95.381 146.987-171.411  1.00 20.000          H  
ATOM  20255  HA  ASP B1302     -96.580 145.653-169.191  1.00 20.000          H  
ATOM  20256 1HB  ASP B1302     -97.256 148.223-170.636  1.00 20.000          H  
ATOM  20257 2HB  ASP B1302     -98.104 147.674-169.214  1.00 20.000          H  
ATOM  20258  N   THR B1303     -98.368 145.730-171.959  1.00 20.000          N  
ATOM  20259  CA  THR B1303     -99.528 145.119-172.571  1.00 20.000          C  
ATOM  20260  C   THR B1303     -99.414 143.607-172.520  1.00 20.000          C  
ATOM  20261  O   THR B1303    -100.368 142.935-172.133  1.00 20.000          O  
ATOM  20262  CB  THR B1303     -99.699 145.567-174.037  1.00 20.000          C  
ATOM  20263  OG1 THR B1303     -99.875 146.993-174.086  1.00 20.000          O  
ATOM  20264  CG2 THR B1303    -100.939 144.889-174.634  1.00 20.000          C  
ATOM  20265  H   THR B1303     -97.803 146.370-172.519  1.00 20.000          H  
ATOM  20266  HA  THR B1303    -100.409 145.409-172.016  1.00 20.000          H  
ATOM  20267  HB  THR B1303     -98.814 145.297-174.613  1.00 20.000          H  
ATOM  20268  HG1 THR B1303     -99.022 147.427-173.855  1.00 20.000          H  
ATOM  20269 1HG2 THR B1303    -101.063 145.216-175.664  1.00 20.000          H  
ATOM  20270 2HG2 THR B1303    -100.829 143.804-174.616  1.00 20.000          H  
ATOM  20271 3HG2 THR B1303    -101.818 145.170-174.055  1.00 20.000          H  
ATOM  20272  N   ALA B1304     -98.250 143.070-172.907  1.00 20.000          N  
ATOM  20273  CA  ALA B1304     -98.032 141.634-172.932  1.00 20.000          C  
ATOM  20274  C   ALA B1304     -98.213 141.039-171.546  1.00 20.000          C  
ATOM  20275  O   ALA B1304     -98.740 139.932-171.406  1.00 20.000          O  
ATOM  20276  CB  ALA B1304     -96.646 141.341-173.470  1.00 20.000          C  
ATOM  20277  H   ALA B1304     -97.499 143.684-173.223  1.00 20.000          H  
ATOM  20278  HA  ALA B1304     -98.774 141.187-173.590  1.00 20.000          H  
ATOM  20279 1HB  ALA B1304     -96.479 140.266-173.511  1.00 20.000          H  
ATOM  20280 2HB  ALA B1304     -96.553 141.765-174.467  1.00 20.000          H  
ATOM  20281 3HB  ALA B1304     -95.916 141.808-172.824  1.00 20.000          H  
ATOM  20282  N   ALA B1305     -97.751 141.752-170.513  1.00 20.000          N  
ATOM  20283  CA  ALA B1305     -97.936 141.296-169.147  1.00 20.000          C  
ATOM  20284  C   ALA B1305     -99.421 141.316-168.756  1.00 20.000          C  
ATOM  20285  O   ALA B1305     -99.935 140.358-168.183  1.00 20.000          O  
ATOM  20286  CB  ALA B1305     -97.137 142.172-168.203  1.00 20.000          C  
ATOM  20287  H   ALA B1305     -97.229 142.617-170.694  1.00 20.000          H  
ATOM  20288  HA  ALA B1305     -97.577 140.270-169.078  1.00 20.000          H  
ATOM  20289 1HB  ALA B1305     -97.258 141.816-167.183  1.00 20.000          H  
ATOM  20290 2HB  ALA B1305     -96.082 142.134-168.485  1.00 20.000          H  
ATOM  20291 3HB  ALA B1305     -97.494 143.201-168.276  1.00 20.000          H  
ATOM  20292  N   TRP B1306    -100.138 142.384-169.124  1.00 20.000          N  
ATOM  20293  CA  TRP B1306    -101.554 142.530-168.785  1.00 20.000          C  
ATOM  20294  C   TRP B1306    -102.394 141.448-169.443  1.00 20.000          C  
ATOM  20295  O   TRP B1306    -103.367 140.955-168.865  1.00 20.000          O  
ATOM  20296  CB  TRP B1306    -102.071 143.898-169.240  1.00 20.000          C  
ATOM  20297  CG  TRP B1306    -101.487 145.076-168.496  1.00 20.000          C  
ATOM  20298  CD1 TRP B1306    -100.948 145.092-167.242  1.00 20.000          C  
ATOM  20299  CD2 TRP B1306    -101.367 146.432-168.996  1.00 20.000          C  
ATOM  20300  NE1 TRP B1306    -100.514 146.359-166.930  1.00 20.000          N  
ATOM  20301  CE2 TRP B1306    -100.759 147.186-167.992  1.00 20.000          C  
ATOM  20302  CE3 TRP B1306    -101.718 147.054-170.199  1.00 20.000          C  
ATOM  20303  CZ2 TRP B1306    -100.494 148.534-168.149  1.00 20.000          C  
ATOM  20304  CZ3 TRP B1306    -101.445 148.400-170.359  1.00 20.000          C  
ATOM  20305  CH2 TRP B1306    -100.848 149.122-169.360  1.00 20.000          C  
ATOM  20306  H   TRP B1306     -99.663 143.168-169.584  1.00 20.000          H  
ATOM  20307  HA  TRP B1306    -101.666 142.437-167.708  1.00 20.000          H  
ATOM  20308 1HB  TRP B1306    -101.851 144.025-170.297  1.00 20.000          H  
ATOM  20309 2HB  TRP B1306    -103.152 143.929-169.128  1.00 20.000          H  
ATOM  20310  HD1 TRP B1306    -100.870 144.236-166.578  1.00 20.000          H  
ATOM  20311  HE1 TRP B1306    -100.082 146.633-166.059  1.00 20.000          H  
ATOM  20312  HE3 TRP B1306    -102.195 146.492-170.997  1.00 20.000          H  
ATOM  20313  HZ2 TRP B1306    -100.017 149.125-167.368  1.00 20.000          H  
ATOM  20314  HZ3 TRP B1306    -101.718 148.872-171.302  1.00 20.000          H  
ATOM  20315  HH2 TRP B1306    -100.647 150.181-169.516  1.00 20.000          H  
ATOM  20316  N   THR B1307    -101.976 141.032-170.629  1.00 20.000          N  
ATOM  20317  CA  THR B1307    -102.665 140.024-171.399  1.00 20.000          C  
ATOM  20318  C   THR B1307    -102.128 138.622-171.132  1.00 20.000          C  
ATOM  20319  O   THR B1307    -102.491 137.684-171.856  1.00 20.000          O  
ATOM  20320  CB  THR B1307    -102.611 140.323-172.914  1.00 20.000          C  
ATOM  20321  OG1 THR B1307    -101.255 140.383-173.355  1.00 20.000          O  
ATOM  20322  CG2 THR B1307    -103.286 141.661-173.200  1.00 20.000          C  
ATOM  20323  H   THR B1307    -101.184 141.517-171.069  1.00 20.000          H  
ATOM  20324  HA  THR B1307    -103.711 140.036-171.103  1.00 20.000          H  
ATOM  20325  HB  THR B1307    -103.127 139.535-173.459  1.00 20.000          H  
ATOM  20326  HG1 THR B1307    -100.839 139.523-173.242  1.00 20.000          H  
ATOM  20327 1HG2 THR B1307    -103.246 141.865-174.268  1.00 20.000          H  
ATOM  20328 2HG2 THR B1307    -104.323 141.619-172.874  1.00 20.000          H  
ATOM  20329 3HG2 THR B1307    -102.774 142.454-172.664  1.00 20.000          H  
ATOM  20330  N   VAL B1308    -101.332 138.434-170.062  1.00 20.000          N  
ATOM  20331  CA  VAL B1308    -100.782 137.116-169.776  1.00 20.000          C  
ATOM  20332  C   VAL B1308    -101.864 136.054-169.652  1.00 20.000          C  
ATOM  20333  O   VAL B1308    -101.625 134.899-169.984  1.00 20.000          O  
ATOM  20334  CB  VAL B1308     -99.877 137.120-168.526  1.00 20.000          C  
ATOM  20335  CG1 VAL B1308    -100.683 137.335-167.236  1.00 20.000          C  
ATOM  20336  CG2 VAL B1308     -99.100 135.791-168.470  1.00 20.000          C  
ATOM  20337  H   VAL B1308    -101.045 139.227-169.477  1.00 20.000          H  
ATOM  20338  HA  VAL B1308    -100.146 136.852-170.605  1.00 20.000          H  
ATOM  20339  HB  VAL B1308     -99.173 137.949-168.617  1.00 20.000          H  
ATOM  20340 1HG1 VAL B1308     -99.999 137.357-166.389  1.00 20.000          H  
ATOM  20341 2HG1 VAL B1308    -101.213 138.287-167.294  1.00 20.000          H  
ATOM  20342 3HG1 VAL B1308    -101.396 136.532-167.089  1.00 20.000          H  
ATOM  20343 1HG2 VAL B1308     -98.428 135.803-167.616  1.00 20.000          H  
ATOM  20344 2HG2 VAL B1308     -99.782 134.961-168.370  1.00 20.000          H  
ATOM  20345 3HG2 VAL B1308     -98.526 135.671-169.382  1.00 20.000          H  
ATOM  20346  N   GLY B1309    -103.078 136.404-169.228  1.00 20.000          N  
ATOM  20347  CA  GLY B1309    -104.104 135.377-169.164  1.00 20.000          C  
ATOM  20348  C   GLY B1309    -104.289 134.706-170.540  1.00 20.000          C  
ATOM  20349  O   GLY B1309    -104.553 133.501-170.602  1.00 20.000          O  
ATOM  20350  H   GLY B1309    -103.273 137.348-168.919  1.00 20.000          H  
ATOM  20351 1HA  GLY B1309    -103.823 134.629-168.423  1.00 20.000          H  
ATOM  20352 2HA  GLY B1309    -105.045 135.821-168.838  1.00 20.000          H  
ATOM  20353  N   ARG B1310    -104.144 135.479-171.639  1.00 20.000          N  
ATOM  20354  CA  ARG B1310    -104.285 134.933-172.983  1.00 20.000          C  
ATOM  20355  C   ARG B1310    -103.049 134.133-173.316  1.00 20.000          C  
ATOM  20356  O   ARG B1310    -103.136 133.096-173.974  1.00 20.000          O  
ATOM  20357  CB  ARG B1310    -104.519 136.010-174.033  1.00 20.000          C  
ATOM  20358  CG  ARG B1310    -104.630 135.486-175.488  1.00 20.000          C  
ATOM  20359  CD  ARG B1310    -105.762 134.519-175.670  1.00 20.000          C  
ATOM  20360  NE  ARG B1310    -105.917 134.123-177.054  1.00 20.000          N  
ATOM  20361  CZ  ARG B1310    -106.637 133.059-177.486  1.00 20.000          C  
ATOM  20362  NH1 ARG B1310    -107.273 132.265-176.637  1.00 20.000          N  
ATOM  20363  NH2 ARG B1310    -106.707 132.811-178.788  1.00 20.000          N  
ATOM  20364  H   ARG B1310    -103.896 136.463-171.548  1.00 20.000          H  
ATOM  20365  HA  ARG B1310    -105.147 134.265-172.983  1.00 20.000          H  
ATOM  20366 1HB  ARG B1310    -105.433 136.549-173.801  1.00 20.000          H  
ATOM  20367 2HB  ARG B1310    -103.698 136.726-174.004  1.00 20.000          H  
ATOM  20368 1HG  ARG B1310    -104.795 136.325-176.159  1.00 20.000          H  
ATOM  20369 2HG  ARG B1310    -103.710 134.983-175.767  1.00 20.000          H  
ATOM  20370 1HD  ARG B1310    -105.558 133.618-175.099  1.00 20.000          H  
ATOM  20371 2HD  ARG B1310    -106.696 134.962-175.326  1.00 20.000          H  
ATOM  20372  HE  ARG B1310    -105.456 134.689-177.753  1.00 20.000          H  
ATOM  20373 1HH1 ARG B1310    -107.246 132.429-175.615  1.00 20.000          H  
ATOM  20374 2HH1 ARG B1310    -107.804 131.481-176.983  1.00 20.000          H  
ATOM  20375 1HH2 ARG B1310    -106.228 133.412-179.445  1.00 20.000          H  
ATOM  20376 2HH2 ARG B1310    -107.242 132.024-179.126  1.00 20.000          H  
ATOM  20377  N   ILE B1311    -101.894 134.624-172.878  1.00 20.000          N  
ATOM  20378  CA  ILE B1311    -100.651 133.918-173.155  1.00 20.000          C  
ATOM  20379  C   ILE B1311    -100.735 132.531-172.558  1.00 20.000          C  
ATOM  20380  O   ILE B1311    -100.364 131.550-173.206  1.00 20.000          O  
ATOM  20381  CB  ILE B1311     -99.408 134.660-172.607  1.00 20.000          C  
ATOM  20382  CG1 ILE B1311     -99.209 135.955-173.437  1.00 20.000          C  
ATOM  20383  CG2 ILE B1311     -98.160 133.747-172.567  1.00 20.000          C  
ATOM  20384  CD1 ILE B1311     -98.175 136.954-172.907  1.00 20.000          C  
ATOM  20385  H   ILE B1311    -101.923 135.518-172.374  1.00 20.000          H  
ATOM  20386  HA  ILE B1311    -100.543 133.819-174.229  1.00 20.000          H  
ATOM  20387  HB  ILE B1311     -99.607 134.959-171.599  1.00 20.000          H  
ATOM  20388 1HG1 ILE B1311     -98.942 135.672-174.419  1.00 20.000          H  
ATOM  20389 2HG1 ILE B1311    -100.170 136.472-173.482  1.00 20.000          H  
ATOM  20390 1HG2 ILE B1311     -97.322 134.288-172.156  1.00 20.000          H  
ATOM  20391 2HG2 ILE B1311     -98.349 132.879-171.934  1.00 20.000          H  
ATOM  20392 3HG2 ILE B1311     -97.912 133.403-173.551  1.00 20.000          H  
ATOM  20393 1HD1 ILE B1311     -98.137 137.820-173.568  1.00 20.000          H  
ATOM  20394 2HD1 ILE B1311     -98.436 137.293-171.915  1.00 20.000          H  
ATOM  20395 3HD1 ILE B1311     -97.195 136.496-172.877  1.00 20.000          H  
ATOM  20396  N   CYS B1312    -101.220 132.447-171.329  1.00 20.000          N  
ATOM  20397  CA  CYS B1312    -101.348 131.165-170.695  1.00 20.000          C  
ATOM  20398  C   CYS B1312    -102.326 130.278-171.469  1.00 20.000          C  
ATOM  20399  O   CYS B1312    -102.006 129.128-171.727  1.00 20.000          O  
ATOM  20400  CB  CYS B1312    -101.809 131.333-169.250  1.00 20.000          C  
ATOM  20401  SG  CYS B1312    -100.555 132.072-168.152  1.00 20.000          S  
ATOM  20402  H   CYS B1312    -101.485 133.302-170.838  1.00 20.000          H  
ATOM  20403  HA  CYS B1312    -100.372 130.688-170.695  1.00 20.000          H  
ATOM  20404 1HB  CYS B1312    -102.692 131.973-169.229  1.00 20.000          H  
ATOM  20405 2HB  CYS B1312    -102.087 130.365-168.841  1.00 20.000          H  
ATOM  20406  HG  CYS B1312     -99.637 131.068-168.265  1.00 20.000          H  
ATOM  20407  N   GLU B1313    -103.472 130.813-171.937  1.00 20.000          N  
ATOM  20408  CA  GLU B1313    -104.431 129.997-172.710  1.00 20.000          C  
ATOM  20409  C   GLU B1313    -103.830 129.432-173.997  1.00 20.000          C  
ATOM  20410  O   GLU B1313    -104.199 128.337-174.430  1.00 20.000          O  
ATOM  20411  CB  GLU B1313    -105.666 130.813-173.106  1.00 20.000          C  
ATOM  20412  CG  GLU B1313    -106.611 131.172-171.989  1.00 20.000          C  
ATOM  20413  CD  GLU B1313    -107.730 132.081-172.460  1.00 20.000          C  
ATOM  20414  OE1 GLU B1313    -107.700 132.494-173.608  1.00 20.000          O  
ATOM  20415  OE2 GLU B1313    -108.607 132.365-171.681  1.00 20.000          O  
ATOM  20416  H   GLU B1313    -103.722 131.777-171.688  1.00 20.000          H  
ATOM  20417  HA  GLU B1313    -104.746 129.160-172.092  1.00 20.000          H  
ATOM  20418 1HB  GLU B1313    -105.340 131.740-173.564  1.00 20.000          H  
ATOM  20419 2HB  GLU B1313    -106.232 130.266-173.858  1.00 20.000          H  
ATOM  20420 1HG  GLU B1313    -107.042 130.256-171.590  1.00 20.000          H  
ATOM  20421 2HG  GLU B1313    -106.060 131.651-171.194  1.00 20.000          H  
ATOM  20422  N   LEU B1314    -102.969 130.214-174.644  1.00 20.000          N  
ATOM  20423  CA  LEU B1314    -102.300 129.812-175.876  1.00 20.000          C  
ATOM  20424  C   LEU B1314    -101.265 128.701-175.670  1.00 20.000          C  
ATOM  20425  O   LEU B1314    -101.067 127.855-176.547  1.00 20.000          O  
ATOM  20426  CB  LEU B1314    -101.614 131.039-176.506  1.00 20.000          C  
ATOM  20427  CG  LEU B1314    -102.558 132.149-177.082  1.00 20.000          C  
ATOM  20428  CD1 LEU B1314    -101.742 133.389-177.418  1.00 20.000          C  
ATOM  20429  CD2 LEU B1314    -103.254 131.647-178.339  1.00 20.000          C  
ATOM  20430  H   LEU B1314    -102.798 131.150-174.259  1.00 20.000          H  
ATOM  20431  HA  LEU B1314    -103.056 129.427-176.551  1.00 20.000          H  
ATOM  20432 1HB  LEU B1314    -100.993 131.505-175.739  1.00 20.000          H  
ATOM  20433 2HB  LEU B1314    -100.961 130.698-177.305  1.00 20.000          H  
ATOM  20434  HG  LEU B1314    -103.303 132.415-176.340  1.00 20.000          H  
ATOM  20435 1HD1 LEU B1314    -102.400 134.161-177.810  1.00 20.000          H  
ATOM  20436 2HD1 LEU B1314    -101.255 133.756-176.518  1.00 20.000          H  
ATOM  20437 3HD1 LEU B1314    -100.992 133.143-178.164  1.00 20.000          H  
ATOM  20438 1HD2 LEU B1314    -103.891 132.430-178.727  1.00 20.000          H  
ATOM  20439 2HD2 LEU B1314    -102.507 131.387-179.090  1.00 20.000          H  
ATOM  20440 3HD2 LEU B1314    -103.859 130.776-178.119  1.00 20.000          H  
ATOM  20441  N   LEU B1315    -100.589 128.715-174.526  1.00 20.000          N  
ATOM  20442  CA  LEU B1315     -99.525 127.769-174.247  1.00 20.000          C  
ATOM  20443  C   LEU B1315    -100.013 126.568-173.404  1.00 20.000          C  
ATOM  20444  O   LEU B1315    -101.000 126.688-172.678  1.00 20.000          O  
ATOM  20445  CB  LEU B1315     -98.394 128.562-173.587  1.00 20.000          C  
ATOM  20446  CG  LEU B1315     -97.849 129.753-174.431  1.00 20.000          C  
ATOM  20447  CD1 LEU B1315     -96.771 130.426-173.626  1.00 20.000          C  
ATOM  20448  CD2 LEU B1315     -97.348 129.277-175.803  1.00 20.000          C  
ATOM  20449  H   LEU B1315    -100.790 129.455-173.840  1.00 20.000          H  
ATOM  20450  HA  LEU B1315     -99.194 127.393-175.198  1.00 20.000          H  
ATOM  20451 1HB  LEU B1315     -98.794 129.001-172.663  1.00 20.000          H  
ATOM  20452 2HB  LEU B1315     -97.571 127.945-173.324  1.00 20.000          H  
ATOM  20453  HG  LEU B1315     -98.635 130.485-174.586  1.00 20.000          H  
ATOM  20454 1HD1 LEU B1315     -96.386 131.286-174.167  1.00 20.000          H  
ATOM  20455 2HD1 LEU B1315     -97.188 130.757-172.671  1.00 20.000          H  
ATOM  20456 3HD1 LEU B1315     -95.974 129.731-173.442  1.00 20.000          H  
ATOM  20457 1HD2 LEU B1315     -96.962 130.121-176.356  1.00 20.000          H  
ATOM  20458 2HD2 LEU B1315     -96.586 128.562-175.664  1.00 20.000          H  
ATOM  20459 3HD2 LEU B1315     -98.150 128.834-176.376  1.00 20.000          H  
ATOM  20460  N   PRO B1316     -99.308 125.408-173.417  1.00 20.000          N  
ATOM  20461  CA  PRO B1316     -99.655 124.173-172.725  1.00 20.000          C  
ATOM  20462  C   PRO B1316    -100.073 124.348-171.272  1.00 20.000          C  
ATOM  20463  O   PRO B1316    -101.004 123.675-170.823  1.00 20.000          O  
ATOM  20464  CB  PRO B1316     -98.341 123.388-172.817  1.00 20.000          C  
ATOM  20465  CG  PRO B1316     -97.724 123.856-174.081  1.00 20.000          C  
ATOM  20466  CD  PRO B1316     -98.026 125.318-174.128  1.00 20.000          C  
ATOM  20467  HA  PRO B1316    -100.433 123.651-173.291  1.00 20.000          H  
ATOM  20468 1HB  PRO B1316     -97.714 123.590-171.936  1.00 20.000          H  
ATOM  20469 2HB  PRO B1316     -98.531 122.318-172.823  1.00 20.000          H  
ATOM  20470 1HG  PRO B1316     -96.643 123.647-174.066  1.00 20.000          H  
ATOM  20471 2HG  PRO B1316     -98.143 123.303-174.936  1.00 20.000          H  
ATOM  20472 1HD  PRO B1316     -97.252 125.839-173.599  1.00 20.000          H  
ATOM  20473 2HD  PRO B1316     -98.104 125.616-175.145  1.00 20.000          H  
ATOM  20474  N   GLU B1317     -99.474 125.322-170.570  1.00 20.000          N  
ATOM  20475  CA  GLU B1317     -99.786 125.598-169.167  1.00 20.000          C  
ATOM  20476  C   GLU B1317    -101.284 125.798-168.878  1.00 20.000          C  
ATOM  20477  O   GLU B1317    -101.702 125.676-167.729  1.00 20.000          O  
ATOM  20478  CB  GLU B1317     -99.003 126.832-168.706  1.00 20.000          C  
ATOM  20479  CG  GLU B1317     -99.410 128.139-169.389  1.00 20.000          C  
ATOM  20480  CD  GLU B1317     -98.578 129.316-168.967  1.00 20.000          C  
ATOM  20481  OE1 GLU B1317     -98.490 129.568-167.793  1.00 20.000          O  
ATOM  20482  OE2 GLU B1317     -98.055 129.989-169.818  1.00 20.000          O  
ATOM  20483  H   GLU B1317     -98.731 125.867-170.980  1.00 20.000          H  
ATOM  20484  HA  GLU B1317     -99.449 124.745-168.579  1.00 20.000          H  
ATOM  20485 1HB  GLU B1317     -99.133 126.963-167.632  1.00 20.000          H  
ATOM  20486 2HB  GLU B1317     -97.941 126.676-168.892  1.00 20.000          H  
ATOM  20487 1HG  GLU B1317     -99.346 128.022-170.470  1.00 20.000          H  
ATOM  20488 2HG  GLU B1317    -100.450 128.352-169.149  1.00 20.000          H  
ATOM  20489  N   ALA B1318    -102.091 126.143-169.891  1.00 20.000          N  
ATOM  20490  CA  ALA B1318    -103.516 126.305-169.667  1.00 20.000          C  
ATOM  20491  C   ALA B1318    -104.244 125.777-170.885  1.00 20.000          C  
ATOM  20492  O   ALA B1318    -105.448 125.516-170.847  1.00 20.000          O  
ATOM  20493  CB  ALA B1318    -103.892 127.739-169.368  1.00 20.000          C  
ATOM  20494  H   ALA B1318    -101.710 126.263-170.838  1.00 20.000          H  
ATOM  20495  HA  ALA B1318    -103.794 125.688-168.815  1.00 20.000          H  
ATOM  20496 1HB  ALA B1318    -104.962 127.809-169.199  1.00 20.000          H  
ATOM  20497 2HB  ALA B1318    -103.357 128.075-168.483  1.00 20.000          H  
ATOM  20498 3HB  ALA B1318    -103.637 128.334-170.186  1.00 20.000          H  
ATOM  20499  N   ALA B1319    -103.515 125.670-172.000  1.00 20.000          N  
ATOM  20500  CA  ALA B1319    -104.094 125.170-173.248  1.00 20.000          C  
ATOM  20501  C   ALA B1319    -104.556 123.716-173.113  1.00 20.000          C  
ATOM  20502  O   ALA B1319    -105.550 123.308-173.719  1.00 20.000          O  
ATOM  20503  CB  ALA B1319    -103.100 125.262-174.394  1.00 20.000          C  
ATOM  20504  H   ALA B1319    -102.533 125.958-171.998  1.00 20.000          H  
ATOM  20505  HA  ALA B1319    -104.956 125.794-173.486  1.00 20.000          H  
ATOM  20506 1HB  ALA B1319    -103.567 124.918-175.311  1.00 20.000          H  
ATOM  20507 2HB  ALA B1319    -102.785 126.294-174.517  1.00 20.000          H  
ATOM  20508 3HB  ALA B1319    -102.250 124.653-174.177  1.00 20.000          H  
ATOM  20509  N   ILE B1320    -103.810 122.911-172.349  1.00 20.000          N  
ATOM  20510  CA  ILE B1320    -104.136 121.501-172.186  1.00 20.000          C  
ATOM  20511  C   ILE B1320    -105.168 121.306-171.105  1.00 20.000          C  
ATOM  20512  O   ILE B1320    -105.010 121.815-170.001  1.00 20.000          O  
ATOM  20513  CB  ILE B1320    -102.870 120.682-171.866  1.00 20.000          C  
ATOM  20514  CG1 ILE B1320    -101.912 120.773-173.074  1.00 20.000          C  
ATOM  20515  CG2 ILE B1320    -103.235 119.220-171.491  1.00 20.000          C  
ATOM  20516  CD1 ILE B1320    -100.523 120.252-172.815  1.00 20.000          C  
ATOM  20517  H   ILE B1320    -102.990 123.285-171.858  1.00 20.000          H  
ATOM  20518  HA  ILE B1320    -104.552 121.133-173.123  1.00 20.000          H  
ATOM  20519  HB  ILE B1320    -102.355 121.147-171.023  1.00 20.000          H  
ATOM  20520 1HG1 ILE B1320    -102.342 120.219-173.905  1.00 20.000          H  
ATOM  20521 2HG1 ILE B1320    -101.831 121.810-173.364  1.00 20.000          H  
ATOM  20522 1HG2 ILE B1320    -102.339 118.661-171.252  1.00 20.000          H  
ATOM  20523 2HG2 ILE B1320    -103.877 119.214-170.621  1.00 20.000          H  
ATOM  20524 3HG2 ILE B1320    -103.747 118.740-172.324  1.00 20.000          H  
ATOM  20525 1HD1 ILE B1320     -99.921 120.375-173.715  1.00 20.000          H  
ATOM  20526 2HD1 ILE B1320    -100.080 120.820-171.995  1.00 20.000          H  
ATOM  20527 3HD1 ILE B1320    -100.550 119.203-172.549  1.00 20.000          H  
ATOM  20528  N   ASN B1321    -106.248 120.577-171.409  1.00 20.000          N  
ATOM  20529  CA  ASN B1321    -107.260 120.333-170.394  1.00 20.000          C  
ATOM  20530  C   ASN B1321    -107.663 121.645-169.735  1.00 20.000          C  
ATOM  20531  O   ASN B1321    -107.650 121.787-168.506  1.00 20.000          O  
ATOM  20532  CB  ASN B1321    -106.789 119.286-169.401  1.00 20.000          C  
ATOM  20533  CG  ASN B1321    -106.612 117.939-170.041  1.00 20.000          C  
ATOM  20534  OD1 ASN B1321    -107.370 117.575-170.949  1.00 20.000          O  
ATOM  20535  ND2 ASN B1321    -105.644 117.182-169.587  1.00 20.000          N  
ATOM  20536  H   ASN B1321    -106.351 120.191-172.339  1.00 20.000          H  
ATOM  20537  HA  ASN B1321    -108.155 119.948-170.886  1.00 20.000          H  
ATOM  20538 1HB  ASN B1321    -105.840 119.581-168.992  1.00 20.000          H  
ATOM  20539 2HB  ASN B1321    -107.494 119.205-168.583  1.00 20.000          H  
ATOM  20540 1HD2 ASN B1321    -105.495 116.271-169.979  1.00 20.000          H  
ATOM  20541 2HD2 ASN B1321    -105.054 117.505-168.847  1.00 20.000          H  
ATOM  20542  N   ASP B1322    -108.048 122.619-170.550  1.00 20.000          N  
ATOM  20543  CA  ASP B1322    -108.408 123.939-170.069  1.00 20.000          C  
ATOM  20544  C   ASP B1322    -109.566 123.870-169.077  1.00 20.000          C  
ATOM  20545  O   ASP B1322    -109.631 124.619-168.103  1.00 20.000          O  
ATOM  20546  CB  ASP B1322    -108.787 124.757-171.285  1.00 20.000          C  
ATOM  20547  CG  ASP B1322    -109.864 124.019-172.070  1.00 20.000          C  
ATOM  20548  OD1 ASP B1322    -109.900 122.780-171.954  1.00 20.000          O  
ATOM  20549  OD2 ASP B1322    -110.634 124.639-172.749  1.00 20.000          O  
ATOM  20550  H   ASP B1322    -108.129 122.437-171.551  1.00 20.000          H  
ATOM  20551  HA  ASP B1322    -107.537 124.379-169.595  1.00 20.000          H  
ATOM  20552 1HB  ASP B1322    -109.156 125.734-170.980  1.00 20.000          H  
ATOM  20553 2HB  ASP B1322    -107.902 124.907-171.918  1.00 20.000          H  
ATOM  20554  N   VAL B1323    -110.426 122.894-169.292  1.00 20.000          N  
ATOM  20555  CA  VAL B1323    -111.578 122.605-168.447  1.00 20.000          C  
ATOM  20556  C   VAL B1323    -111.238 121.993-167.072  1.00 20.000          C  
ATOM  20557  O   VAL B1323    -112.108 121.921-166.204  1.00 20.000          O  
ATOM  20558  CB  VAL B1323    -112.545 121.661-169.187  1.00 20.000          C  
ATOM  20559  CG1 VAL B1323    -113.060 122.331-170.457  1.00 20.000          C  
ATOM  20560  CG2 VAL B1323    -111.808 120.346-169.545  1.00 20.000          C  
ATOM  20561  H   VAL B1323    -110.290 122.411-170.189  1.00 20.000          H  
ATOM  20562  HA  VAL B1323    -112.097 123.548-168.276  1.00 20.000          H  
ATOM  20563  HB  VAL B1323    -113.399 121.449-168.548  1.00 20.000          H  
ATOM  20564 1HG1 VAL B1323    -113.751 121.664-170.969  1.00 20.000          H  
ATOM  20565 2HG1 VAL B1323    -113.575 123.252-170.194  1.00 20.000          H  
ATOM  20566 3HG1 VAL B1323    -112.234 122.564-171.122  1.00 20.000          H  
ATOM  20567 1HG2 VAL B1323    -112.496 119.681-170.063  1.00 20.000          H  
ATOM  20568 2HG2 VAL B1323    -110.959 120.558-170.194  1.00 20.000          H  
ATOM  20569 3HG2 VAL B1323    -111.455 119.855-168.642  1.00 20.000          H  
ATOM  20570  N   TYR B1324    -110.021 121.462-166.908  1.00 20.000          N  
ATOM  20571  CA  TYR B1324    -109.596 120.816-165.666  1.00 20.000          C  
ATOM  20572  C   TYR B1324    -108.234 121.251-165.150  1.00 20.000          C  
ATOM  20573  O   TYR B1324    -108.084 121.654-163.992  1.00 20.000          O  
ATOM  20574  CB  TYR B1324    -109.564 119.299-165.833  1.00 20.000          C  
ATOM  20575  CG  TYR B1324    -108.972 118.601-164.621  1.00 20.000          C  
ATOM  20576  CD1 TYR B1324    -109.694 118.490-163.448  1.00 20.000          C  
ATOM  20577  CD2 TYR B1324    -107.676 118.084-164.692  1.00 20.000          C  
ATOM  20578  CE1 TYR B1324    -109.132 117.867-162.352  1.00 20.000          C  
ATOM  20579  CE2 TYR B1324    -107.121 117.467-163.601  1.00 20.000          C  
ATOM  20580  CZ  TYR B1324    -107.845 117.355-162.432  1.00 20.000          C  
ATOM  20581  OH  TYR B1324    -107.292 116.734-161.335  1.00 20.000          O  
ATOM  20582  H   TYR B1324    -109.334 121.588-167.649  1.00 20.000          H  
ATOM  20583  HA  TYR B1324    -110.325 121.065-164.896  1.00 20.000          H  
ATOM  20584 1HB  TYR B1324    -110.576 118.927-165.988  1.00 20.000          H  
ATOM  20585 2HB  TYR B1324    -108.979 119.035-166.707  1.00 20.000          H  
ATOM  20586  HD1 TYR B1324    -110.703 118.896-163.386  1.00 20.000          H  
ATOM  20587  HD2 TYR B1324    -107.102 118.174-165.614  1.00 20.000          H  
ATOM  20588  HE1 TYR B1324    -109.697 117.780-161.425  1.00 20.000          H  
ATOM  20589  HE2 TYR B1324    -106.109 117.066-163.658  1.00 20.000          H  
ATOM  20590  HH  TYR B1324    -106.400 116.445-161.545  1.00 20.000          H  
ATOM  20591  N   LEU B1325    -107.224 121.108-165.989  1.00 20.000          N  
ATOM  20592  CA  LEU B1325    -105.866 121.367-165.587  1.00 20.000          C  
ATOM  20593  C   LEU B1325    -105.647 122.846-165.405  1.00 20.000          C  
ATOM  20594  O   LEU B1325    -105.035 123.274-164.430  1.00 20.000          O  
ATOM  20595  CB  LEU B1325    -104.901 120.805-166.628  1.00 20.000          C  
ATOM  20596  CG  LEU B1325    -103.394 120.940-166.388  1.00 20.000          C  
ATOM  20597  CD1 LEU B1325    -102.989 120.248-165.077  1.00 20.000          C  
ATOM  20598  CD2 LEU B1325    -102.669 120.329-167.598  1.00 20.000          C  
ATOM  20599  H   LEU B1325    -107.403 120.836-166.950  1.00 20.000          H  
ATOM  20600  HA  LEU B1325    -105.703 120.863-164.639  1.00 20.000          H  
ATOM  20601 1HB  LEU B1325    -105.118 119.751-166.755  1.00 20.000          H  
ATOM  20602 2HB  LEU B1325    -105.109 121.313-167.566  1.00 20.000          H  
ATOM  20603  HG  LEU B1325    -103.132 121.990-166.311  1.00 20.000          H  
ATOM  20604 1HD1 LEU B1325    -101.914 120.352-164.929  1.00 20.000          H  
ATOM  20605 2HD1 LEU B1325    -103.499 120.709-164.243  1.00 20.000          H  
ATOM  20606 3HD1 LEU B1325    -103.244 119.191-165.120  1.00 20.000          H  
ATOM  20607 1HD2 LEU B1325    -101.591 120.428-167.470  1.00 20.000          H  
ATOM  20608 2HD2 LEU B1325    -102.929 119.275-167.694  1.00 20.000          H  
ATOM  20609 3HD2 LEU B1325    -102.977 120.862-168.504  1.00 20.000          H  
ATOM  20610  N   ALA B1326    -106.176 123.650-166.312  1.00 20.000          N  
ATOM  20611  CA  ALA B1326    -105.926 125.071-166.168  1.00 20.000          C  
ATOM  20612  C   ALA B1326    -106.439 125.617-164.813  1.00 20.000          C  
ATOM  20613  O   ALA B1326    -105.655 126.306-164.160  1.00 20.000          O  
ATOM  20614  CB  ALA B1326    -106.518 125.854-167.324  1.00 20.000          C  
ATOM  20615  H   ALA B1326    -106.683 123.231-167.101  1.00 20.000          H  
ATOM  20616  HA  ALA B1326    -104.845 125.216-166.195  1.00 20.000          H  
ATOM  20617 1HB  ALA B1326    -106.262 126.903-167.209  1.00 20.000          H  
ATOM  20618 2HB  ALA B1326    -106.097 125.481-168.245  1.00 20.000          H  
ATOM  20619 3HB  ALA B1326    -107.575 125.761-167.373  1.00 20.000          H  
ATOM  20620  N   PRO B1327    -107.705 125.380-164.342  1.00 20.000          N  
ATOM  20621  CA  PRO B1327    -108.141 125.805-163.019  1.00 20.000          C  
ATOM  20622  C   PRO B1327    -107.400 125.102-161.877  1.00 20.000          C  
ATOM  20623  O   PRO B1327    -107.292 125.660-160.786  1.00 20.000          O  
ATOM  20624  CB  PRO B1327    -109.648 125.496-163.034  1.00 20.000          C  
ATOM  20625  CG  PRO B1327    -109.838 124.466-164.120  1.00 20.000          C  
ATOM  20626  CD  PRO B1327    -108.805 124.818-165.168  1.00 20.000          C  
ATOM  20627  HA  PRO B1327    -107.999 126.891-162.944  1.00 20.000          H  
ATOM  20628 1HB  PRO B1327    -109.959 125.131-162.043  1.00 20.000          H  
ATOM  20629 2HB  PRO B1327    -110.212 126.421-163.224  1.00 20.000          H  
ATOM  20630 1HG  PRO B1327    -109.714 123.462-163.706  1.00 20.000          H  
ATOM  20631 2HG  PRO B1327    -110.862 124.504-164.524  1.00 20.000          H  
ATOM  20632 1HD  PRO B1327    -108.555 123.936-165.714  1.00 20.000          H  
ATOM  20633 2HD  PRO B1327    -109.217 125.591-165.823  1.00 20.000          H  
ATOM  20634  N   LEU B1328    -106.858 123.894-162.127  1.00 20.000          N  
ATOM  20635  CA  LEU B1328    -106.067 123.190-161.123  1.00 20.000          C  
ATOM  20636  C   LEU B1328    -104.765 123.943-160.856  1.00 20.000          C  
ATOM  20637  O   LEU B1328    -104.351 124.100-159.711  1.00 20.000          O  
ATOM  20638  CB  LEU B1328    -105.765 121.752-161.589  1.00 20.000          C  
ATOM  20639  CG  LEU B1328    -104.946 120.825-160.655  1.00 20.000          C  
ATOM  20640  CD1 LEU B1328    -105.666 120.628-159.317  1.00 20.000          C  
ATOM  20641  CD2 LEU B1328    -104.758 119.486-161.372  1.00 20.000          C  
ATOM  20642  H   LEU B1328    -107.043 123.390-163.001  1.00 20.000          H  
ATOM  20643  HA  LEU B1328    -106.647 123.158-160.205  1.00 20.000          H  
ATOM  20644 1HB  LEU B1328    -106.710 121.256-161.818  1.00 20.000          H  
ATOM  20645 2HB  LEU B1328    -105.204 121.818-162.500  1.00 20.000          H  
ATOM  20646  HG  LEU B1328    -103.969 121.273-160.456  1.00 20.000          H  
ATOM  20647 1HD1 LEU B1328    -105.074 119.967-158.683  1.00 20.000          H  
ATOM  20648 2HD1 LEU B1328    -105.786 121.584-158.810  1.00 20.000          H  
ATOM  20649 3HD1 LEU B1328    -106.646 120.182-159.491  1.00 20.000          H  
ATOM  20650 1HD2 LEU B1328    -104.175 118.810-160.746  1.00 20.000          H  
ATOM  20651 2HD2 LEU B1328    -105.728 119.052-161.565  1.00 20.000          H  
ATOM  20652 3HD2 LEU B1328    -104.241 119.642-162.309  1.00 20.000          H  
ATOM  20653  N   LEU B1329    -104.117 124.386-161.943  1.00 20.000          N  
ATOM  20654  CA  LEU B1329    -102.842 125.099-161.881  1.00 20.000          C  
ATOM  20655  C   LEU B1329    -102.994 126.590-161.567  1.00 20.000          C  
ATOM  20656  O   LEU B1329    -102.064 127.217-161.028  1.00 20.000          O  
ATOM  20657  CB  LEU B1329    -102.106 124.960-163.220  1.00 20.000          C  
ATOM  20658  CG  LEU B1329    -101.677 123.527-163.652  1.00 20.000          C  
ATOM  20659  CD1 LEU B1329    -101.076 123.608-165.056  1.00 20.000          C  
ATOM  20660  CD2 LEU B1329    -100.674 122.918-162.656  1.00 20.000          C  
ATOM  20661  H   LEU B1329    -104.525 124.160-162.856  1.00 20.000          H  
ATOM  20662  HA  LEU B1329    -102.253 124.661-161.094  1.00 20.000          H  
ATOM  20663 1HB  LEU B1329    -102.771 125.340-164.002  1.00 20.000          H  
ATOM  20664 2HB  LEU B1329    -101.218 125.587-163.198  1.00 20.000          H  
ATOM  20665  HG  LEU B1329    -102.556 122.895-163.699  1.00 20.000          H  
ATOM  20666 1HD1 LEU B1329    -100.792 122.613-165.392  1.00 20.000          H  
ATOM  20667 2HD1 LEU B1329    -101.815 124.026-165.745  1.00 20.000          H  
ATOM  20668 3HD1 LEU B1329    -100.197 124.247-165.044  1.00 20.000          H  
ATOM  20669 1HD2 LEU B1329    -100.400 121.919-162.995  1.00 20.000          H  
ATOM  20670 2HD2 LEU B1329     -99.780 123.541-162.604  1.00 20.000          H  
ATOM  20671 3HD2 LEU B1329    -101.120 122.843-161.668  1.00 20.000          H  
ATOM  20672  N   GLN B1330    -104.147 127.154-161.913  1.00 20.000          N  
ATOM  20673  CA  GLN B1330    -104.438 128.555-161.711  1.00 20.000          C  
ATOM  20674  C   GLN B1330    -104.199 129.007-160.282  1.00 20.000          C  
ATOM  20675  O   GLN B1330    -104.689 128.418-159.320  1.00 20.000          O  
ATOM  20676  CB  GLN B1330    -105.889 128.822-162.101  1.00 20.000          C  
ATOM  20677  CG  GLN B1330    -106.336 130.240-162.000  1.00 20.000          C  
ATOM  20678  CD  GLN B1330    -107.745 130.417-162.474  1.00 20.000          C  
ATOM  20679  OE1 GLN B1330    -108.475 129.449-162.707  1.00 20.000          O  
ATOM  20680  NE2 GLN B1330    -108.153 131.670-162.619  1.00 20.000          N  
ATOM  20681  H   GLN B1330    -104.846 126.606-162.419  1.00 20.000          H  
ATOM  20682  HA  GLN B1330    -103.787 129.134-162.363  1.00 20.000          H  
ATOM  20683 1HB  GLN B1330    -106.050 128.505-163.126  1.00 20.000          H  
ATOM  20684 2HB  GLN B1330    -106.539 128.223-161.466  1.00 20.000          H  
ATOM  20685 1HG  GLN B1330    -106.318 130.520-160.961  1.00 20.000          H  
ATOM  20686 2HG  GLN B1330    -105.679 130.881-162.583  1.00 20.000          H  
ATOM  20687 1HE2 GLN B1330    -109.085 131.863-162.931  1.00 20.000          H  
ATOM  20688 2HE2 GLN B1330    -107.531 132.428-162.415  1.00 20.000          H  
ATOM  20689  N   CYS B1331    -103.446 130.097-160.170  1.00 20.000          N  
ATOM  20690  CA  CYS B1331    -103.065 130.757-158.924  1.00 20.000          C  
ATOM  20691  C   CYS B1331    -102.240 129.915-157.946  1.00 20.000          C  
ATOM  20692  O   CYS B1331    -102.141 130.272-156.772  1.00 20.000          O  
ATOM  20693  CB  CYS B1331    -104.303 131.272-158.189  1.00 20.000          C  
ATOM  20694  SG  CYS B1331    -105.270 132.472-159.131  1.00 20.000          S  
ATOM  20695  H   CYS B1331    -103.086 130.497-161.026  1.00 20.000          H  
ATOM  20696  HA  CYS B1331    -102.463 131.626-159.192  1.00 20.000          H  
ATOM  20697 1HB  CYS B1331    -104.953 130.441-157.922  1.00 20.000          H  
ATOM  20698 2HB  CYS B1331    -103.997 131.750-157.260  1.00 20.000          H  
ATOM  20699  HG  CYS B1331    -106.186 132.672-158.189  1.00 20.000          H  
ATOM  20700  N   LEU B1332    -101.564 128.864-158.424  1.00 20.000          N  
ATOM  20701  CA  LEU B1332    -100.680 128.119-157.526  1.00 20.000          C  
ATOM  20702  C   LEU B1332     -99.343 128.822-157.357  1.00 20.000          C  
ATOM  20703  O   LEU B1332     -98.681 128.672-156.330  1.00 20.000          O  
ATOM  20704  CB  LEU B1332    -100.468 126.686-158.010  1.00 20.000          C  
ATOM  20705  CG  LEU B1332    -101.479 125.639-157.479  1.00 20.000          C  
ATOM  20706  CD1 LEU B1332    -102.924 126.059-157.810  1.00 20.000          C  
ATOM  20707  CD2 LEU B1332    -101.152 124.294-158.108  1.00 20.000          C  
ATOM  20708  H   LEU B1332    -101.712 128.541-159.388  1.00 20.000          H  
ATOM  20709  HA  LEU B1332    -101.151 128.072-156.546  1.00 20.000          H  
ATOM  20710 1HB  LEU B1332    -100.524 126.677-159.097  1.00 20.000          H  
ATOM  20711 2HB  LEU B1332     -99.468 126.370-157.717  1.00 20.000          H  
ATOM  20712  HG  LEU B1332    -101.394 125.565-156.399  1.00 20.000          H  
ATOM  20713 1HD1 LEU B1332    -103.614 125.308-157.437  1.00 20.000          H  
ATOM  20714 2HD1 LEU B1332    -103.168 127.010-157.351  1.00 20.000          H  
ATOM  20715 3HD1 LEU B1332    -103.051 126.146-158.868  1.00 20.000          H  
ATOM  20716 1HD2 LEU B1332    -101.851 123.541-157.741  1.00 20.000          H  
ATOM  20717 2HD2 LEU B1332    -101.237 124.365-159.176  1.00 20.000          H  
ATOM  20718 3HD2 LEU B1332    -100.137 124.006-157.847  1.00 20.000          H  
ATOM  20719  N   ILE B1333     -98.932 129.592-158.360  1.00 20.000          N  
ATOM  20720  CA  ILE B1333     -97.680 130.314-158.262  1.00 20.000          C  
ATOM  20721  C   ILE B1333     -98.023 131.787-158.152  1.00 20.000          C  
ATOM  20722  O   ILE B1333     -98.634 132.360-159.055  1.00 20.000          O  
ATOM  20723  CB  ILE B1333     -96.767 130.095-159.486  1.00 20.000          C  
ATOM  20724  CG1 ILE B1333     -96.461 128.587-159.659  1.00 20.000          C  
ATOM  20725  CG2 ILE B1333     -95.444 130.893-159.269  1.00 20.000          C  
ATOM  20726  CD1 ILE B1333     -95.772 128.232-160.973  1.00 20.000          C  
ATOM  20727  H   ILE B1333     -99.502 129.677-159.188  1.00 20.000          H  
ATOM  20728  HA  ILE B1333     -97.150 130.011-157.361  1.00 20.000          H  
ATOM  20729  HB  ILE B1333     -97.266 130.449-160.386  1.00 20.000          H  
ATOM  20730 1HG1 ILE B1333     -95.832 128.258-158.833  1.00 20.000          H  
ATOM  20731 2HG1 ILE B1333     -97.400 128.035-159.617  1.00 20.000          H  
ATOM  20732 1HG2 ILE B1333     -94.782 130.772-160.113  1.00 20.000          H  
ATOM  20733 2HG2 ILE B1333     -95.665 131.944-159.150  1.00 20.000          H  
ATOM  20734 3HG2 ILE B1333     -94.945 130.533-158.371  1.00 20.000          H  
ATOM  20735 1HD1 ILE B1333     -95.609 127.154-161.010  1.00 20.000          H  
ATOM  20736 2HD1 ILE B1333     -96.405 128.530-161.809  1.00 20.000          H  
ATOM  20737 3HD1 ILE B1333     -94.819 128.730-161.051  1.00 20.000          H  
ATOM  20738  N   GLU B1334     -97.625 132.398-157.050  1.00 20.000          N  
ATOM  20739  CA  GLU B1334     -97.906 133.803-156.818  1.00 20.000          C  
ATOM  20740  C   GLU B1334     -97.314 134.615-157.957  1.00 20.000          C  
ATOM  20741  O   GLU B1334     -96.184 134.364-158.369  1.00 20.000          O  
ATOM  20742  CB  GLU B1334     -97.342 134.265-155.475  1.00 20.000          C  
ATOM  20743  CG  GLU B1334     -97.717 135.700-155.100  1.00 20.000          C  
ATOM  20744  CD  GLU B1334     -97.219 136.107-153.758  1.00 20.000          C  
ATOM  20745  OE1 GLU B1334     -96.580 135.314-153.116  1.00 20.000          O  
ATOM  20746  OE2 GLU B1334     -97.482 137.217-153.367  1.00 20.000          O  
ATOM  20747  H   GLU B1334     -97.137 131.858-156.348  1.00 20.000          H  
ATOM  20748  HA  GLU B1334     -98.987 133.950-156.812  1.00 20.000          H  
ATOM  20749 1HB  GLU B1334     -97.703 133.606-154.684  1.00 20.000          H  
ATOM  20750 2HB  GLU B1334     -96.253 134.193-155.494  1.00 20.000          H  
ATOM  20751 1HG  GLU B1334     -97.303 136.382-155.827  1.00 20.000          H  
ATOM  20752 2HG  GLU B1334     -98.800 135.797-155.125  1.00 20.000          H  
ATOM  20753  N   GLY B1335     -98.046 135.611-158.451  1.00 20.000          N  
ATOM  20754  CA  GLY B1335     -97.575 136.424-159.577  1.00 20.000          C  
ATOM  20755  C   GLY B1335     -96.181 137.033-159.379  1.00 20.000          C  
ATOM  20756  O   GLY B1335     -95.417 137.180-160.340  1.00 20.000          O  
ATOM  20757  H   GLY B1335     -98.965 135.779-158.065  1.00 20.000          H  
ATOM  20758 1HA  GLY B1335     -97.583 135.814-160.478  1.00 20.000          H  
ATOM  20759 2HA  GLY B1335     -98.289 137.229-159.747  1.00 20.000          H  
ATOM  20760  N   LEU B1336     -95.818 137.338-158.131  1.00 20.000          N  
ATOM  20761  CA  LEU B1336     -94.527 137.937-157.821  1.00 20.000          C  
ATOM  20762  C   LEU B1336     -93.384 136.926-157.846  1.00 20.000          C  
ATOM  20763  O   LEU B1336     -92.219 137.305-157.746  1.00 20.000          O  
ATOM  20764  CB  LEU B1336     -94.596 138.598-156.436  1.00 20.000          C  
ATOM  20765  CG  LEU B1336     -95.590 139.802-156.288  1.00 20.000          C  
ATOM  20766  CD1 LEU B1336     -95.640 140.241-154.822  1.00 20.000          C  
ATOM  20767  CD2 LEU B1336     -95.149 140.971-157.177  1.00 20.000          C  
ATOM  20768  H   LEU B1336     -96.476 137.203-157.374  1.00 20.000          H  
ATOM  20769  HA  LEU B1336     -94.305 138.682-158.579  1.00 20.000          H  
ATOM  20770 1HB  LEU B1336     -94.897 137.831-155.714  1.00 20.000          H  
ATOM  20771 2HB  LEU B1336     -93.598 138.942-156.165  1.00 20.000          H  
ATOM  20772  HG  LEU B1336     -96.589 139.484-156.578  1.00 20.000          H  
ATOM  20773 1HD1 LEU B1336     -96.345 141.067-154.719  1.00 20.000          H  
ATOM  20774 2HD1 LEU B1336     -95.971 139.404-154.195  1.00 20.000          H  
ATOM  20775 3HD1 LEU B1336     -94.653 140.568-154.498  1.00 20.000          H  
ATOM  20776 1HD2 LEU B1336     -95.848 141.797-157.057  1.00 20.000          H  
ATOM  20777 2HD2 LEU B1336     -94.150 141.296-156.882  1.00 20.000          H  
ATOM  20778 3HD2 LEU B1336     -95.136 140.676-158.220  1.00 20.000          H  
ATOM  20779  N   SER B1337     -93.723 135.645-157.967  1.00 20.000          N  
ATOM  20780  CA  SER B1337     -92.763 134.558-158.069  1.00 20.000          C  
ATOM  20781  C   SER B1337     -92.772 134.053-159.510  1.00 20.000          C  
ATOM  20782  O   SER B1337     -91.729 133.689-160.062  1.00 20.000          O  
ATOM  20783  CB  SER B1337     -93.118 133.433-157.109  1.00 20.000          C  
ATOM  20784  OG  SER B1337     -93.002 133.847-155.770  1.00 20.000          O  
ATOM  20785  H   SER B1337     -94.705 135.404-158.027  1.00 20.000          H  
ATOM  20786  HA  SER B1337     -91.767 134.932-157.835  1.00 20.000          H  
ATOM  20787 1HB  SER B1337     -94.141 133.107-157.300  1.00 20.000          H  
ATOM  20788 2HB  SER B1337     -92.466 132.583-157.288  1.00 20.000          H  
ATOM  20789  HG  SER B1337     -93.322 133.116-155.239  1.00 20.000          H  
ATOM  20790  N   ALA B1338     -93.961 134.053-160.126  1.00 20.000          N  
ATOM  20791  CA  ALA B1338     -94.136 133.583-161.489  1.00 20.000          C  
ATOM  20792  C   ALA B1338     -93.345 134.435-162.473  1.00 20.000          C  
ATOM  20793  O   ALA B1338     -92.737 133.902-163.407  1.00 20.000          O  
ATOM  20794  CB  ALA B1338     -95.604 133.599-161.866  1.00 20.000          C  
ATOM  20795  H   ALA B1338     -94.781 134.352-159.600  1.00 20.000          H  
ATOM  20796  HA  ALA B1338     -93.764 132.562-161.544  1.00 20.000          H  
ATOM  20797 1HB  ALA B1338     -95.724 133.224-162.878  1.00 20.000          H  
ATOM  20798 2HB  ALA B1338     -96.175 132.981-161.182  1.00 20.000          H  
ATOM  20799 3HB  ALA B1338     -95.964 134.620-161.812  1.00 20.000          H  
ATOM  20800  N   GLU B1339     -93.335 135.763-162.275  1.00 20.000          N  
ATOM  20801  CA  GLU B1339     -92.571 136.587-163.191  1.00 20.000          C  
ATOM  20802  C   GLU B1339     -91.074 136.249-163.157  1.00 20.000          C  
ATOM  20803  O   GLU B1339     -90.520 136.074-164.237  1.00 20.000          O  
ATOM  20804  CB  GLU B1339     -92.858 138.085-163.021  1.00 20.000          C  
ATOM  20805  CG  GLU B1339     -91.981 138.975-163.918  1.00 20.000          C  
ATOM  20806  CD  GLU B1339     -92.247 140.438-163.772  1.00 20.000          C  
ATOM  20807  OE1 GLU B1339     -93.109 140.800-163.013  1.00 20.000          O  
ATOM  20808  OE2 GLU B1339     -91.575 141.203-164.419  1.00 20.000          O  
ATOM  20809  H   GLU B1339     -93.897 136.184-161.526  1.00 20.000          H  
ATOM  20810  HA  GLU B1339     -92.914 136.349-164.199  1.00 20.000          H  
ATOM  20811 1HB  GLU B1339     -93.879 138.258-163.358  1.00 20.000          H  
ATOM  20812 2HB  GLU B1339     -92.847 138.405-161.999  1.00 20.000          H  
ATOM  20813 1HG  GLU B1339     -90.933 138.801-163.675  1.00 20.000          H  
ATOM  20814 2HG  GLU B1339     -92.130 138.683-164.958  1.00 20.000          H  
ATOM  20815  N   PRO B1340     -90.371 136.238-161.982  1.00 20.000          N  
ATOM  20816  CA  PRO B1340     -88.995 135.755-161.829  1.00 20.000          C  
ATOM  20817  C   PRO B1340     -88.789 134.338-162.368  1.00 20.000          C  
ATOM  20818  O   PRO B1340     -87.750 134.054-162.971  1.00 20.000          O  
ATOM  20819  CB  PRO B1340     -88.836 135.770-160.302  1.00 20.000          C  
ATOM  20820  CG  PRO B1340     -89.671 136.929-159.869  1.00 20.000          C  
ATOM  20821  CD  PRO B1340     -90.882 136.910-160.765  1.00 20.000          C  
ATOM  20822  HA  PRO B1340     -88.311 136.454-162.292  1.00 20.000          H  
ATOM  20823 1HB  PRO B1340     -89.187 134.822-159.872  1.00 20.000          H  
ATOM  20824 2HB  PRO B1340     -87.771 135.877-160.034  1.00 20.000          H  
ATOM  20825 1HG  PRO B1340     -89.952 136.811-158.807  1.00 20.000          H  
ATOM  20826 2HG  PRO B1340     -89.106 137.862-159.943  1.00 20.000          H  
ATOM  20827 1HD  PRO B1340     -91.703 136.393-160.310  1.00 20.000          H  
ATOM  20828 2HD  PRO B1340     -91.099 137.951-160.947  1.00 20.000          H  
ATOM  20829  N   ARG B1341     -89.779 133.457-162.239  1.00 20.000          N  
ATOM  20830  CA  ARG B1341     -89.640 132.107-162.771  1.00 20.000          C  
ATOM  20831  C   ARG B1341     -89.297 132.197-164.247  1.00 20.000          C  
ATOM  20832  O   ARG B1341     -88.304 131.621-164.723  1.00 20.000          O  
ATOM  20833  CB  ARG B1341     -90.916 131.296-162.562  1.00 20.000          C  
ATOM  20834  CG  ARG B1341     -90.870 129.844-163.018  1.00 20.000          C  
ATOM  20835  CD  ARG B1341     -92.191 129.160-162.804  1.00 20.000          C  
ATOM  20836  NE  ARG B1341     -93.280 129.699-163.649  1.00 20.000          N  
ATOM  20837  CZ  ARG B1341     -93.500 129.383-164.955  1.00 20.000          C  
ATOM  20838  NH1 ARG B1341     -92.711 128.538-165.590  1.00 20.000          N  
ATOM  20839  NH2 ARG B1341     -94.526 129.920-165.604  1.00 20.000          N  
ATOM  20840  H   ARG B1341     -90.614 133.681-161.682  1.00 20.000          H  
ATOM  20841  HA  ARG B1341     -88.825 131.607-162.249  1.00 20.000          H  
ATOM  20842 1HB  ARG B1341     -91.194 131.320-161.510  1.00 20.000          H  
ATOM  20843 2HB  ARG B1341     -91.719 131.751-163.111  1.00 20.000          H  
ATOM  20844 1HG  ARG B1341     -90.620 129.806-164.077  1.00 20.000          H  
ATOM  20845 2HG  ARG B1341     -90.108 129.312-162.448  1.00 20.000          H  
ATOM  20846 1HD  ARG B1341     -92.090 128.095-163.003  1.00 20.000          H  
ATOM  20847 2HD  ARG B1341     -92.481 129.297-161.761  1.00 20.000          H  
ATOM  20848  HE  ARG B1341     -93.923 130.351-163.216  1.00 20.000          H  
ATOM  20849 1HH1 ARG B1341     -91.931 128.114-165.117  1.00 20.000          H  
ATOM  20850 2HH1 ARG B1341     -92.894 128.311-166.563  1.00 20.000          H  
ATOM  20851 1HH2 ARG B1341     -95.148 130.563-165.136  1.00 20.000          H  
ATOM  20852 2HH2 ARG B1341     -94.697 129.680-166.575  1.00 20.000          H  
ATOM  20853  N   VAL B1342     -90.163 132.891-164.975  1.00 20.000          N  
ATOM  20854  CA  VAL B1342     -89.983 133.057-166.396  1.00 20.000          C  
ATOM  20855  C   VAL B1342     -88.765 133.932-166.694  1.00 20.000          C  
ATOM  20856  O   VAL B1342     -87.903 133.566-167.490  1.00 20.000          O  
ATOM  20857  CB  VAL B1342     -91.259 133.661-167.009  1.00 20.000          C  
ATOM  20858  CG1 VAL B1342     -91.045 134.004-168.468  1.00 20.000          C  
ATOM  20859  CG2 VAL B1342     -92.403 132.655-166.860  1.00 20.000          C  
ATOM  20860  H   VAL B1342     -90.966 133.316-164.491  1.00 20.000          H  
ATOM  20861  HA  VAL B1342     -89.821 132.074-166.836  1.00 20.000          H  
ATOM  20862  HB  VAL B1342     -91.512 134.583-166.477  1.00 20.000          H  
ATOM  20863 1HG1 VAL B1342     -91.965 134.429-168.868  1.00 20.000          H  
ATOM  20864 2HG1 VAL B1342     -90.241 134.731-168.577  1.00 20.000          H  
ATOM  20865 3HG1 VAL B1342     -90.789 133.099-169.024  1.00 20.000          H  
ATOM  20866 1HG2 VAL B1342     -93.317 133.075-167.276  1.00 20.000          H  
ATOM  20867 2HG2 VAL B1342     -92.151 131.735-167.387  1.00 20.000          H  
ATOM  20868 3HG2 VAL B1342     -92.554 132.435-165.802  1.00 20.000          H  
ATOM  20869  N   ALA B1343     -88.628 135.076-166.032  1.00 20.000          N  
ATOM  20870  CA  ALA B1343     -87.516 135.956-166.353  1.00 20.000          C  
ATOM  20871  C   ALA B1343     -86.174 135.255-166.204  1.00 20.000          C  
ATOM  20872  O   ALA B1343     -85.281 135.466-167.034  1.00 20.000          O  
ATOM  20873  CB  ALA B1343     -87.554 137.180-165.466  1.00 20.000          C  
ATOM  20874  H   ALA B1343     -89.327 135.367-165.350  1.00 20.000          H  
ATOM  20875  HA  ALA B1343     -87.624 136.265-167.391  1.00 20.000          H  
ATOM  20876 1HB  ALA B1343     -86.739 137.850-165.728  1.00 20.000          H  
ATOM  20877 2HB  ALA B1343     -88.509 137.694-165.595  1.00 20.000          H  
ATOM  20878 3HB  ALA B1343     -87.449 136.869-164.434  1.00 20.000          H  
ATOM  20879  N   SER B1344     -86.033 134.406-165.184  1.00 20.000          N  
ATOM  20880  CA  SER B1344     -84.814 133.658-164.968  1.00 20.000          C  
ATOM  20881  C   SER B1344     -84.553 132.720-166.134  1.00 20.000          C  
ATOM  20882  O   SER B1344     -83.447 132.719-166.685  1.00 20.000          O  
ATOM  20883  CB  SER B1344     -84.910 132.873-163.682  1.00 20.000          C  
ATOM  20884  OG  SER B1344     -83.745 132.130-163.451  1.00 20.000          O  
ATOM  20885  H   SER B1344     -86.784 134.294-164.502  1.00 20.000          H  
ATOM  20886  HA  SER B1344     -83.984 134.359-164.893  1.00 20.000          H  
ATOM  20887 1HB  SER B1344     -85.080 133.559-162.853  1.00 20.000          H  
ATOM  20888 2HB  SER B1344     -85.773 132.205-163.731  1.00 20.000          H  
ATOM  20889  HG  SER B1344     -83.894 131.667-162.626  1.00 20.000          H  
ATOM  20890  N   ASN B1345     -85.572 131.946-166.551  1.00 20.000          N  
ATOM  20891  CA  ASN B1345     -85.389 131.027-167.675  1.00 20.000          C  
ATOM  20892  C   ASN B1345     -85.045 131.759-168.971  1.00 20.000          C  
ATOM  20893  O   ASN B1345     -84.214 131.276-169.749  1.00 20.000          O  
ATOM  20894  CB  ASN B1345     -86.615 130.158-167.887  1.00 20.000          C  
ATOM  20895  CG  ASN B1345     -86.762 129.065-166.855  1.00 20.000          C  
ATOM  20896  OD1 ASN B1345     -85.815 128.722-166.135  1.00 20.000          O  
ATOM  20897  ND2 ASN B1345     -87.936 128.492-166.782  1.00 20.000          N  
ATOM  20898  H   ASN B1345     -86.458 131.965-166.029  1.00 20.000          H  
ATOM  20899  HA  ASN B1345     -84.549 130.375-167.442  1.00 20.000          H  
ATOM  20900 1HB  ASN B1345     -87.505 130.793-167.848  1.00 20.000          H  
ATOM  20901 2HB  ASN B1345     -86.580 129.710-168.882  1.00 20.000          H  
ATOM  20902 1HD2 ASN B1345     -88.090 127.755-166.126  1.00 20.000          H  
ATOM  20903 2HD2 ASN B1345     -88.675 128.788-167.388  1.00 20.000          H  
ATOM  20904  N   VAL B1346     -85.630 132.942-169.173  1.00 20.000          N  
ATOM  20905  CA  VAL B1346     -85.360 133.718-170.377  1.00 20.000          C  
ATOM  20906  C   VAL B1346     -83.920 134.171-170.394  1.00 20.000          C  
ATOM  20907  O   VAL B1346     -83.212 134.011-171.395  1.00 20.000          O  
ATOM  20908  CB  VAL B1346     -86.267 134.969-170.454  1.00 20.000          C  
ATOM  20909  CG1 VAL B1346     -85.853 135.884-171.618  1.00 20.000          C  
ATOM  20910  CG2 VAL B1346     -87.653 134.547-170.655  1.00 20.000          C  
ATOM  20911  H   VAL B1346     -86.328 133.257-168.492  1.00 20.000          H  
ATOM  20912  HA  VAL B1346     -85.549 133.086-171.246  1.00 20.000          H  
ATOM  20913  HB  VAL B1346     -86.183 135.526-169.526  1.00 20.000          H  
ATOM  20914 1HG1 VAL B1346     -86.512 136.746-171.662  1.00 20.000          H  
ATOM  20915 2HG1 VAL B1346     -84.832 136.229-171.494  1.00 20.000          H  
ATOM  20916 3HG1 VAL B1346     -85.939 135.322-172.550  1.00 20.000          H  
ATOM  20917 1HG2 VAL B1346     -88.287 135.427-170.692  1.00 20.000          H  
ATOM  20918 2HG2 VAL B1346     -87.710 134.000-171.592  1.00 20.000          H  
ATOM  20919 3HG2 VAL B1346     -87.974 133.906-169.855  1.00 20.000          H  
ATOM  20920  N   CYS B1347     -83.479 134.725-169.268  1.00 20.000          N  
ATOM  20921  CA  CYS B1347     -82.134 135.239-169.146  1.00 20.000          C  
ATOM  20922  C   CYS B1347     -81.134 134.110-169.326  1.00 20.000          C  
ATOM  20923  O   CYS B1347     -80.097 134.289-169.972  1.00 20.000          O  
ATOM  20924  CB  CYS B1347     -81.949 135.870-167.772  1.00 20.000          C  
ATOM  20925  SG  CYS B1347     -82.918 137.379-167.539  1.00 20.000          S  
ATOM  20926  H   CYS B1347     -84.127 134.816-168.483  1.00 20.000          H  
ATOM  20927  HA  CYS B1347     -81.971 135.990-169.916  1.00 20.000          H  
ATOM  20928 1HB  CYS B1347     -82.244 135.155-166.998  1.00 20.000          H  
ATOM  20929 2HB  CYS B1347     -80.900 136.111-167.621  1.00 20.000          H  
ATOM  20930  HG  CYS B1347     -84.083 136.714-167.312  1.00 20.000          H  
ATOM  20931  N   TRP B1348     -81.452 132.944-168.759  1.00 20.000          N  
ATOM  20932  CA  TRP B1348     -80.615 131.768-168.852  1.00 20.000          C  
ATOM  20933  C   TRP B1348     -80.460 131.333-170.294  1.00 20.000          C  
ATOM  20934  O   TRP B1348     -79.338 131.092-170.761  1.00 20.000          O  
ATOM  20935  CB  TRP B1348     -81.240 130.639-168.039  1.00 20.000          C  
ATOM  20936  CG  TRP B1348     -80.502 129.378-168.065  1.00 20.000          C  
ATOM  20937  CD1 TRP B1348     -79.500 129.030-167.228  1.00 20.000          C  
ATOM  20938  CD2 TRP B1348     -80.699 128.249-168.953  1.00 20.000          C  
ATOM  20939  NE1 TRP B1348     -79.057 127.786-167.521  1.00 20.000          N  
ATOM  20940  CE2 TRP B1348     -79.776 127.288-168.580  1.00 20.000          C  
ATOM  20941  CE3 TRP B1348     -81.581 127.984-170.015  1.00 20.000          C  
ATOM  20942  CZ2 TRP B1348     -79.687 126.066-169.226  1.00 20.000          C  
ATOM  20943  CZ3 TRP B1348     -81.491 126.768-170.660  1.00 20.000          C  
ATOM  20944  CH2 TRP B1348     -80.569 125.833-170.281  1.00 20.000          C  
ATOM  20945  H   TRP B1348     -82.310 132.879-168.204  1.00 20.000          H  
ATOM  20946  HA  TRP B1348     -79.633 132.004-168.447  1.00 20.000          H  
ATOM  20947 1HB  TRP B1348     -81.345 130.956-167.003  1.00 20.000          H  
ATOM  20948 2HB  TRP B1348     -82.235 130.444-168.408  1.00 20.000          H  
ATOM  20949  HD1 TRP B1348     -79.111 129.656-166.428  1.00 20.000          H  
ATOM  20950  HE1 TRP B1348     -78.300 127.282-167.009  1.00 20.000          H  
ATOM  20951  HE3 TRP B1348     -82.321 128.715-170.323  1.00 20.000          H  
ATOM  20952  HZ2 TRP B1348     -78.961 125.306-168.930  1.00 20.000          H  
ATOM  20953  HZ3 TRP B1348     -82.174 126.567-171.479  1.00 20.000          H  
ATOM  20954  HH2 TRP B1348     -80.529 124.881-170.817  1.00 20.000          H  
ATOM  20955  N   ALA B1349     -81.582 131.231-171.018  1.00 20.000          N  
ATOM  20956  CA  ALA B1349     -81.516 130.793-172.393  1.00 20.000          C  
ATOM  20957  C   ALA B1349     -80.694 131.729-173.241  1.00 20.000          C  
ATOM  20958  O   ALA B1349     -79.833 131.276-174.002  1.00 20.000          O  
ATOM  20959  CB  ALA B1349     -82.914 130.693-172.974  1.00 20.000          C  
ATOM  20960  H   ALA B1349     -82.496 131.417-170.590  1.00 20.000          H  
ATOM  20961  HA  ALA B1349     -81.030 129.827-172.403  1.00 20.000          H  
ATOM  20962 1HB  ALA B1349     -82.867 130.344-174.000  1.00 20.000          H  
ATOM  20963 2HB  ALA B1349     -83.510 129.997-172.383  1.00 20.000          H  
ATOM  20964 3HB  ALA B1349     -83.390 131.679-172.949  1.00 20.000          H  
ATOM  20965  N   PHE B1350     -80.874 133.037-173.057  1.00 20.000          N  
ATOM  20966  CA  PHE B1350     -80.104 133.968-173.853  1.00 20.000          C  
ATOM  20967  C   PHE B1350     -78.643 133.944-173.500  1.00 20.000          C  
ATOM  20968  O   PHE B1350     -77.805 134.053-174.396  1.00 20.000          O  
ATOM  20969  CB  PHE B1350     -80.643 135.384-173.760  1.00 20.000          C  
ATOM  20970  CG  PHE B1350     -81.791 135.626-174.672  1.00 20.000          C  
ATOM  20971  CD1 PHE B1350     -83.080 135.735-174.206  1.00 20.000          C  
ATOM  20972  CD2 PHE B1350     -81.564 135.741-176.039  1.00 20.000          C  
ATOM  20973  CE1 PHE B1350     -84.122 135.959-175.080  1.00 20.000          C  
ATOM  20974  CE2 PHE B1350     -82.601 135.960-176.909  1.00 20.000          C  
ATOM  20975  CZ  PHE B1350     -83.880 136.070-176.427  1.00 20.000          C  
ATOM  20976  H   PHE B1350     -81.593 133.377-172.407  1.00 20.000          H  
ATOM  20977  HA  PHE B1350     -80.194 133.659-174.893  1.00 20.000          H  
ATOM  20978 1HB  PHE B1350     -80.973 135.570-172.734  1.00 20.000          H  
ATOM  20979 2HB  PHE B1350     -79.856 136.097-173.991  1.00 20.000          H  
ATOM  20980  HD1 PHE B1350     -83.274 135.646-173.145  1.00 20.000          H  
ATOM  20981  HD2 PHE B1350     -80.543 135.654-176.420  1.00 20.000          H  
ATOM  20982  HE1 PHE B1350     -85.141 136.048-174.710  1.00 20.000          H  
ATOM  20983  HE2 PHE B1350     -82.413 136.048-177.978  1.00 20.000          H  
ATOM  20984  HZ  PHE B1350     -84.708 136.245-177.117  1.00 20.000          H  
ATOM  20985  N   SER B1351     -78.318 133.823-172.214  1.00 20.000          N  
ATOM  20986  CA  SER B1351     -76.933 133.795-171.796  1.00 20.000          C  
ATOM  20987  C   SER B1351     -76.213 132.613-172.419  1.00 20.000          C  
ATOM  20988  O   SER B1351     -75.134 132.783-172.988  1.00 20.000          O  
ATOM  20989  CB  SER B1351     -76.846 133.724-170.288  1.00 20.000          C  
ATOM  20990  OG  SER B1351     -75.514 133.690-169.860  1.00 20.000          O  
ATOM  20991  H   SER B1351     -79.043 133.790-171.490  1.00 20.000          H  
ATOM  20992  HA  SER B1351     -76.451 134.712-172.132  1.00 20.000          H  
ATOM  20993 1HB  SER B1351     -77.350 134.587-169.857  1.00 20.000          H  
ATOM  20994 2HB  SER B1351     -77.371 132.835-169.937  1.00 20.000          H  
ATOM  20995  HG  SER B1351     -75.548 133.671-168.903  1.00 20.000          H  
ATOM  20996  N   SER B1352     -76.821 131.420-172.352  1.00 20.000          N  
ATOM  20997  CA  SER B1352     -76.204 130.218-172.903  1.00 20.000          C  
ATOM  20998  C   SER B1352     -75.975 130.336-174.407  1.00 20.000          C  
ATOM  20999  O   SER B1352     -74.879 130.048-174.918  1.00 20.000          O  
ATOM  21000  CB  SER B1352     -77.091 129.014-172.630  1.00 20.000          C  
ATOM  21001  OG  SER B1352     -76.528 127.842-173.160  1.00 20.000          O  
ATOM  21002  H   SER B1352     -77.724 131.345-171.871  1.00 20.000          H  
ATOM  21003  HA  SER B1352     -75.239 130.073-172.416  1.00 20.000          H  
ATOM  21004 1HB  SER B1352     -77.236 128.904-171.553  1.00 20.000          H  
ATOM  21005 2HB  SER B1352     -78.078 129.183-173.072  1.00 20.000          H  
ATOM  21006  HG  SER B1352     -77.154 127.141-172.969  1.00 20.000          H  
ATOM  21007  N   LEU B1353     -77.009 130.781-175.124  1.00 20.000          N  
ATOM  21008  CA  LEU B1353     -76.918 130.914-176.562  1.00 20.000          C  
ATOM  21009  C   LEU B1353     -75.880 131.982-176.937  1.00 20.000          C  
ATOM  21010  O   LEU B1353     -75.108 131.799-177.890  1.00 20.000          O  
ATOM  21011  CB  LEU B1353     -78.320 131.248-177.098  1.00 20.000          C  
ATOM  21012  CG  LEU B1353     -79.409 130.092-176.948  1.00 20.000          C  
ATOM  21013  CD1 LEU B1353     -80.798 130.650-177.276  1.00 20.000          C  
ATOM  21014  CD2 LEU B1353     -79.089 128.911-177.870  1.00 20.000          C  
ATOM  21015  H   LEU B1353     -77.892 131.003-174.653  1.00 20.000          H  
ATOM  21016  HA  LEU B1353     -76.580 129.969-176.975  1.00 20.000          H  
ATOM  21017 1HB  LEU B1353     -78.690 132.120-176.552  1.00 20.000          H  
ATOM  21018 2HB  LEU B1353     -78.241 131.509-178.151  1.00 20.000          H  
ATOM  21019  HG  LEU B1353     -79.417 129.744-175.920  1.00 20.000          H  
ATOM  21020 1HD1 LEU B1353     -81.542 129.865-177.149  1.00 20.000          H  
ATOM  21021 2HD1 LEU B1353     -81.026 131.475-176.598  1.00 20.000          H  
ATOM  21022 3HD1 LEU B1353     -80.819 131.005-178.305  1.00 20.000          H  
ATOM  21023 1HD2 LEU B1353     -79.845 128.140-177.735  1.00 20.000          H  
ATOM  21024 2HD2 LEU B1353     -79.090 129.243-178.908  1.00 20.000          H  
ATOM  21025 3HD2 LEU B1353     -78.119 128.496-177.626  1.00 20.000          H  
ATOM  21026  N   ALA B1354     -75.843 133.092-176.182  1.00 20.000          N  
ATOM  21027  CA  ALA B1354     -74.874 134.146-176.418  1.00 20.000          C  
ATOM  21028  C   ALA B1354     -73.457 133.648-176.191  1.00 20.000          C  
ATOM  21029  O   ALA B1354     -72.573 133.921-177.005  1.00 20.000          O  
ATOM  21030  CB  ALA B1354     -75.146 135.323-175.510  1.00 20.000          C  
ATOM  21031  H   ALA B1354     -76.524 133.232-175.433  1.00 20.000          H  
ATOM  21032  HA  ALA B1354     -74.966 134.465-177.454  1.00 20.000          H  
ATOM  21033 1HB  ALA B1354     -74.437 136.107-175.712  1.00 20.000          H  
ATOM  21034 2HB  ALA B1354     -76.155 135.690-175.687  1.00 20.000          H  
ATOM  21035 3HB  ALA B1354     -75.055 135.004-174.473  1.00 20.000          H  
ATOM  21036  N   GLU B1355     -73.229 132.853-175.135  1.00 20.000          N  
ATOM  21037  CA  GLU B1355     -71.881 132.369-174.919  1.00 20.000          C  
ATOM  21038  C   GLU B1355     -71.431 131.551-176.108  1.00 20.000          C  
ATOM  21039  O   GLU B1355     -70.284 131.669-176.528  1.00 20.000          O  
ATOM  21040  CB  GLU B1355     -71.750 131.534-173.645  1.00 20.000          C  
ATOM  21041  CG  GLU B1355     -71.816 132.302-172.325  1.00 20.000          C  
ATOM  21042  CD  GLU B1355     -71.682 131.388-171.120  1.00 20.000          C  
ATOM  21043  OE1 GLU B1355     -71.663 130.181-171.310  1.00 20.000          O  
ATOM  21044  OE2 GLU B1355     -71.575 131.878-170.028  1.00 20.000          O  
ATOM  21045  H   GLU B1355     -73.969 132.659-174.450  1.00 20.000          H  
ATOM  21046  HA  GLU B1355     -71.219 133.227-174.825  1.00 20.000          H  
ATOM  21047 1HB  GLU B1355     -72.564 130.808-173.624  1.00 20.000          H  
ATOM  21048 2HB  GLU B1355     -70.812 130.984-173.672  1.00 20.000          H  
ATOM  21049 1HG  GLU B1355     -71.012 133.035-172.305  1.00 20.000          H  
ATOM  21050 2HG  GLU B1355     -72.754 132.838-172.268  1.00 20.000          H  
ATOM  21051  N   ALA B1356     -72.314 130.728-176.685  1.00 20.000          N  
ATOM  21052  CA  ALA B1356     -71.906 129.969-177.865  1.00 20.000          C  
ATOM  21053  C   ALA B1356     -71.533 130.898-179.007  1.00 20.000          C  
ATOM  21054  O   ALA B1356     -70.503 130.715-179.667  1.00 20.000          O  
ATOM  21055  CB  ALA B1356     -73.031 129.033-178.293  1.00 20.000          C  
ATOM  21056  H   ALA B1356     -73.243 130.606-176.257  1.00 20.000          H  
ATOM  21057  HA  ALA B1356     -71.011 129.412-177.626  1.00 20.000          H  
ATOM  21058 1HB  ALA B1356     -72.732 128.460-179.168  1.00 20.000          H  
ATOM  21059 2HB  ALA B1356     -73.275 128.351-177.480  1.00 20.000          H  
ATOM  21060 3HB  ALA B1356     -73.912 129.621-178.540  1.00 20.000          H  
ATOM  21061  N   ALA B1357     -72.324 131.955-179.200  1.00 20.000          N  
ATOM  21062  CA  ALA B1357     -72.040 132.903-180.266  1.00 20.000          C  
ATOM  21063  C   ALA B1357     -70.668 133.551-180.097  1.00 20.000          C  
ATOM  21064  O   ALA B1357     -69.945 133.752-181.080  1.00 20.000          O  
ATOM  21065  CB  ALA B1357     -73.104 133.987-180.296  1.00 20.000          C  
ATOM  21066  H   ALA B1357     -73.185 132.046-178.645  1.00 20.000          H  
ATOM  21067  HA  ALA B1357     -72.049 132.360-181.208  1.00 20.000          H  
ATOM  21068 1HB  ALA B1357     -72.898 134.672-181.114  1.00 20.000          H  
ATOM  21069 2HB  ALA B1357     -74.082 133.528-180.437  1.00 20.000          H  
ATOM  21070 3HB  ALA B1357     -73.091 134.531-179.358  1.00 20.000          H  
ATOM  21071  N   TYR B1358     -70.300 133.843-178.850  1.00 20.000          N  
ATOM  21072  CA  TYR B1358     -69.027 134.483-178.578  1.00 20.000          C  
ATOM  21073  C   TYR B1358     -67.835 133.530-178.539  1.00 20.000          C  
ATOM  21074  O   TYR B1358     -66.798 133.828-179.115  1.00 20.000          O  
ATOM  21075  CB  TYR B1358     -69.087 135.252-177.258  1.00 20.000          C  
ATOM  21076  CG  TYR B1358     -70.003 136.457-177.284  1.00 20.000          C  
ATOM  21077  CD1 TYR B1358     -71.106 136.506-176.446  1.00 20.000          C  
ATOM  21078  CD2 TYR B1358     -69.750 137.505-178.157  1.00 20.000          C  
ATOM  21079  CE1 TYR B1358     -71.942 137.596-176.475  1.00 20.000          C  
ATOM  21080  CE2 TYR B1358     -70.595 138.593-178.185  1.00 20.000          C  
ATOM  21081  CZ  TYR B1358     -71.687 138.637-177.346  1.00 20.000          C  
ATOM  21082  OH  TYR B1358     -72.530 139.724-177.368  1.00 20.000          O  
ATOM  21083  H   TYR B1358     -70.977 133.676-178.097  1.00 20.000          H  
ATOM  21084  HA  TYR B1358     -68.840 135.191-179.381  1.00 20.000          H  
ATOM  21085 1HB  TYR B1358     -69.437 134.577-176.472  1.00 20.000          H  
ATOM  21086 2HB  TYR B1358     -68.088 135.585-176.984  1.00 20.000          H  
ATOM  21087  HD1 TYR B1358     -71.309 135.687-175.758  1.00 20.000          H  
ATOM  21088  HD2 TYR B1358     -68.887 137.473-178.820  1.00 20.000          H  
ATOM  21089  HE1 TYR B1358     -72.801 137.642-175.816  1.00 20.000          H  
ATOM  21090  HE2 TYR B1358     -70.398 139.418-178.869  1.00 20.000          H  
ATOM  21091  HH  TYR B1358     -72.215 140.360-178.015  1.00 20.000          H  
ATOM  21092  N   GLU B1359     -67.940 132.370-177.893  1.00 20.000          N  
ATOM  21093  CA  GLU B1359     -66.772 131.484-177.828  1.00 20.000          C  
ATOM  21094  C   GLU B1359     -66.342 131.086-179.225  1.00 20.000          C  
ATOM  21095  O   GLU B1359     -65.143 131.073-179.541  1.00 20.000          O  
ATOM  21096  CB  GLU B1359     -67.012 130.239-176.970  1.00 20.000          C  
ATOM  21097  CG  GLU B1359     -65.738 129.331-176.834  1.00 20.000          C  
ATOM  21098  CD  GLU B1359     -65.866 128.246-175.799  1.00 20.000          C  
ATOM  21099  OE1 GLU B1359     -66.877 128.203-175.156  1.00 20.000          O  
ATOM  21100  OE2 GLU B1359     -64.936 127.496-175.616  1.00 20.000          O  
ATOM  21101  H   GLU B1359     -68.812 132.114-177.434  1.00 20.000          H  
ATOM  21102  HA  GLU B1359     -65.951 132.038-177.371  1.00 20.000          H  
ATOM  21103 1HB  GLU B1359     -67.347 130.534-175.976  1.00 20.000          H  
ATOM  21104 2HB  GLU B1359     -67.810 129.646-177.420  1.00 20.000          H  
ATOM  21105 1HG  GLU B1359     -65.541 128.860-177.799  1.00 20.000          H  
ATOM  21106 2HG  GLU B1359     -64.885 129.961-176.589  1.00 20.000          H  
ATOM  21107  N   ALA B1360     -67.326 130.862-180.095  1.00 20.000          N  
ATOM  21108  CA  ALA B1360     -67.099 130.468-181.468  1.00 20.000          C  
ATOM  21109  C   ALA B1360     -66.221 131.484-182.207  1.00 20.000          C  
ATOM  21110  O   ALA B1360     -65.580 131.136-183.204  1.00 20.000          O  
ATOM  21111  CB  ALA B1360     -68.424 130.320-182.178  1.00 20.000          C  
ATOM  21112  H   ALA B1360     -68.298 130.879-179.766  1.00 20.000          H  
ATOM  21113  HA  ALA B1360     -66.602 129.503-181.462  1.00 20.000          H  
ATOM  21114 1HB  ALA B1360     -68.260 129.995-183.201  1.00 20.000          H  
ATOM  21115 2HB  ALA B1360     -69.032 129.580-181.648  1.00 20.000          H  
ATOM  21116 3HB  ALA B1360     -68.943 131.282-182.176  1.00 20.000          H  
ATOM  21117  N   ALA B1361     -66.249 132.751-181.775  1.00 20.000          N  
ATOM  21118  CA  ALA B1361     -65.481 133.819-182.384  1.00 20.000          C  
ATOM  21119  C   ALA B1361     -63.986 133.555-182.268  1.00 20.000          C  
ATOM  21120  O   ALA B1361     -63.225 133.942-183.148  1.00 20.000          O  
ATOM  21121  CB  ALA B1361     -65.813 135.151-181.744  1.00 20.000          C  
ATOM  21122  H   ALA B1361     -66.752 132.980-180.917  1.00 20.000          H  
ATOM  21123  HA  ALA B1361     -65.742 133.857-183.440  1.00 20.000          H  
ATOM  21124 1HB  ALA B1361     -65.249 135.940-182.238  1.00 20.000          H  
ATOM  21125 2HB  ALA B1361     -66.881 135.344-181.842  1.00 20.000          H  
ATOM  21126 3HB  ALA B1361     -65.543 135.124-180.694  1.00 20.000          H  
ATOM  21127  N   ASP B1362     -63.557 132.901-181.173  1.00 20.000          N  
ATOM  21128  CA  ASP B1362     -62.143 132.622-180.963  1.00 20.000          C  
ATOM  21129  C   ASP B1362     -61.825 131.309-181.652  1.00 20.000          C  
ATOM  21130  O   ASP B1362     -60.741 131.099-182.194  1.00 20.000          O  
ATOM  21131  CB  ASP B1362     -61.834 132.506-179.467  1.00 20.000          C  
ATOM  21132  CG  ASP B1362     -62.065 133.806-178.671  1.00 20.000          C  
ATOM  21133  OD1 ASP B1362     -61.451 134.812-178.955  1.00 20.000          O  
ATOM  21134  OD2 ASP B1362     -62.850 133.760-177.758  1.00 20.000          O  
ATOM  21135  H   ASP B1362     -64.214 132.577-180.456  1.00 20.000          H  
ATOM  21136  HA  ASP B1362     -61.540 133.417-181.408  1.00 20.000          H  
ATOM  21137 1HB  ASP B1362     -62.466 131.723-179.034  1.00 20.000          H  
ATOM  21138 2HB  ASP B1362     -60.798 132.198-179.336  1.00 20.000          H  
ATOM  21139  N   VAL B1363     -62.813 130.422-181.689  1.00 20.000          N  
ATOM  21140  CA  VAL B1363     -62.636 129.112-182.314  1.00 20.000          C  
ATOM  21141  C   VAL B1363     -62.276 129.330-183.780  1.00 20.000          C  
ATOM  21142  O   VAL B1363     -61.361 128.696-184.319  1.00 20.000          O  
ATOM  21143  CB  VAL B1363     -63.921 128.270-182.207  1.00 20.000          C  
ATOM  21144  CG1 VAL B1363     -63.799 126.994-183.037  1.00 20.000          C  
ATOM  21145  CG2 VAL B1363     -64.198 127.944-180.725  1.00 20.000          C  
ATOM  21146  H   VAL B1363     -63.684 130.664-181.207  1.00 20.000          H  
ATOM  21147  HA  VAL B1363     -61.822 128.587-181.817  1.00 20.000          H  
ATOM  21148  HB  VAL B1363     -64.741 128.831-182.614  1.00 20.000          H  
ATOM  21149 1HG1 VAL B1363     -64.720 126.422-182.956  1.00 20.000          H  
ATOM  21150 2HG1 VAL B1363     -63.624 127.229-184.083  1.00 20.000          H  
ATOM  21151 3HG1 VAL B1363     -62.972 126.404-182.659  1.00 20.000          H  
ATOM  21152 1HG2 VAL B1363     -65.116 127.379-180.640  1.00 20.000          H  
ATOM  21153 2HG2 VAL B1363     -63.376 127.361-180.318  1.00 20.000          H  
ATOM  21154 3HG2 VAL B1363     -64.298 128.855-180.159  1.00 20.000          H  
ATOM  21155  N   ALA B1364     -62.976 130.287-184.380  1.00 20.000          N  
ATOM  21156  CA  ALA B1364     -62.862 130.702-185.764  1.00 20.000          C  
ATOM  21157  C   ALA B1364     -61.455 131.142-186.179  1.00 20.000          C  
ATOM  21158  O   ALA B1364     -61.191 131.250-187.375  1.00 20.000          O  
ATOM  21159  CB  ALA B1364     -63.822 131.847-186.018  1.00 20.000          C  
ATOM  21160  H   ALA B1364     -63.719 130.729-183.830  1.00 20.000          H  
ATOM  21161  HA  ALA B1364     -63.143 129.853-186.385  1.00 20.000          H  
ATOM  21162 1HB  ALA B1364     -63.778 132.134-187.066  1.00 20.000          H  
ATOM  21163 2HB  ALA B1364     -64.835 131.534-185.764  1.00 20.000          H  
ATOM  21164 3HB  ALA B1364     -63.539 132.694-185.394  1.00 20.000          H  
ATOM  21165  N   ASP B1365     -60.563 131.461-185.235  1.00 20.000          N  
ATOM  21166  CA  ASP B1365     -59.222 131.899-185.613  1.00 20.000          C  
ATOM  21167  C   ASP B1365     -58.403 130.886-186.423  1.00 20.000          C  
ATOM  21168  O   ASP B1365     -57.546 131.296-187.206  1.00 20.000          O  
ATOM  21169  CB  ASP B1365     -58.375 132.282-184.394  1.00 20.000          C  
ATOM  21170  CG  ASP B1365     -58.730 133.620-183.733  1.00 20.000          C  
ATOM  21171  OD1 ASP B1365     -59.464 134.397-184.298  1.00 20.000          O  
ATOM  21172  OD2 ASP B1365     -58.214 133.863-182.667  1.00 20.000          O  
ATOM  21173  H   ASP B1365     -60.791 131.366-184.241  1.00 20.000          H  
ATOM  21174  HA  ASP B1365     -59.338 132.791-186.227  1.00 20.000          H  
ATOM  21175 1HB  ASP B1365     -58.488 131.498-183.640  1.00 20.000          H  
ATOM  21176 2HB  ASP B1365     -57.325 132.302-184.679  1.00 20.000          H  
ATOM  21177  N   ASP B1366     -58.597 129.570-186.233  1.00 20.000          N  
ATOM  21178  CA  ASP B1366     -57.740 128.644-186.989  1.00 20.000          C  
ATOM  21179  C   ASP B1366     -57.858 128.866-188.492  1.00 20.000          C  
ATOM  21180  O   ASP B1366     -58.959 128.873-189.043  1.00 20.000          O  
ATOM  21181  CB  ASP B1366     -58.065 127.166-186.717  1.00 20.000          C  
ATOM  21182  CG  ASP B1366     -57.649 126.613-185.339  1.00 20.000          C  
ATOM  21183  OD1 ASP B1366     -56.974 127.283-184.588  1.00 20.000          O  
ATOM  21184  OD2 ASP B1366     -57.976 125.474-185.087  1.00 20.000          O  
ATOM  21185  H   ASP B1366     -59.309 129.224-185.577  1.00 20.000          H  
ATOM  21186  HA  ASP B1366     -56.702 128.826-186.705  1.00 20.000          H  
ATOM  21187 1HB  ASP B1366     -59.138 127.014-186.836  1.00 20.000          H  
ATOM  21188 2HB  ASP B1366     -57.569 126.565-187.481  1.00 20.000          H  
ATOM  21189  N   GLN B1367     -56.713 128.944-189.172  1.00 20.000          N  
ATOM  21190  CA  GLN B1367     -56.688 129.135-190.617  1.00 20.000          C  
ATOM  21191  C   GLN B1367     -57.479 128.018-191.276  1.00 20.000          C  
ATOM  21192  O   GLN B1367     -57.360 126.856-190.879  1.00 20.000          O  
ATOM  21193  CB  GLN B1367     -55.248 129.177-191.133  1.00 20.000          C  
ATOM  21194  CG  GLN B1367     -54.421 130.367-190.655  1.00 20.000          C  
ATOM  21195  CD  GLN B1367     -53.704 130.095-189.334  1.00 20.000          C  
ATOM  21196  OE1 GLN B1367     -54.156 129.267-188.530  1.00 20.000          O  
ATOM  21197  NE2 GLN B1367     -52.588 130.777-189.110  1.00 20.000          N  
ATOM  21198  H   GLN B1367     -55.832 128.914-188.655  1.00 20.000          H  
ATOM  21199  HA  GLN B1367     -57.177 130.081-190.855  1.00 20.000          H  
ATOM  21200 1HB  GLN B1367     -54.738 128.292-190.798  1.00 20.000          H  
ATOM  21201 2HB  GLN B1367     -55.246 129.175-192.223  1.00 20.000          H  
ATOM  21202 1HG  GLN B1367     -53.671 130.603-191.409  1.00 20.000          H  
ATOM  21203 2HG  GLN B1367     -55.089 131.219-190.511  1.00 20.000          H  
ATOM  21204 1HE2 GLN B1367     -52.075 130.635-188.260  1.00 20.000          H  
ATOM  21205 2HE2 GLN B1367     -52.254 131.435-189.786  1.00 20.000          H  
ATOM  21206  N   GLU B1368     -58.251 128.342-192.312  1.00 20.000          N  
ATOM  21207  CA  GLU B1368     -59.121 127.352-192.936  1.00 20.000          C  
ATOM  21208  C   GLU B1368     -58.430 126.099-193.464  1.00 20.000          C  
ATOM  21209  O   GLU B1368     -58.984 124.996-193.335  1.00 20.000          O  
ATOM  21210  CB  GLU B1368     -59.872 128.005-194.102  1.00 20.000          C  
ATOM  21211  CG  GLU B1368     -60.856 129.108-193.698  1.00 20.000          C  
ATOM  21212  CD  GLU B1368     -60.189 130.458-193.495  1.00 20.000          C  
ATOM  21213  OE1 GLU B1368     -58.981 130.536-193.647  1.00 20.000          O  
ATOM  21214  OE2 GLU B1368     -60.875 131.399-193.191  1.00 20.000          O  
ATOM  21215  H   GLU B1368     -58.294 129.314-192.638  1.00 20.000          H  
ATOM  21216  HA  GLU B1368     -59.848 127.043-192.185  1.00 20.000          H  
ATOM  21217 1HB  GLU B1368     -59.156 128.429-194.804  1.00 20.000          H  
ATOM  21218 2HB  GLU B1368     -60.436 127.240-194.638  1.00 20.000          H  
ATOM  21219 1HG  GLU B1368     -61.615 129.205-194.474  1.00 20.000          H  
ATOM  21220 2HG  GLU B1368     -61.353 128.813-192.775  1.00 20.000          H  
ATOM  21221  N   GLU B1369     -57.240 126.229-194.054  1.00 20.000          N  
ATOM  21222  CA  GLU B1369     -56.606 125.032-194.584  1.00 20.000          C  
ATOM  21223  C   GLU B1369     -56.071 124.100-193.486  1.00 20.000          C  
ATOM  21224  O   GLU B1369     -56.384 122.908-193.545  1.00 20.000          O  
ATOM  21225  CB  GLU B1369     -55.581 125.369-195.673  1.00 20.000          C  
ATOM  21226  CG  GLU B1369     -54.837 124.162-196.218  1.00 20.000          C  
ATOM  21227  CD  GLU B1369     -53.886 124.514-197.302  1.00 20.000          C  
ATOM  21228  OE1 GLU B1369     -53.800 125.673-197.629  1.00 20.000          O  
ATOM  21229  OE2 GLU B1369     -53.240 123.634-197.809  1.00 20.000          O  
ATOM  21230  H   GLU B1369     -56.823 127.146-194.145  1.00 20.000          H  
ATOM  21231  HA  GLU B1369     -57.380 124.469-195.106  1.00 20.000          H  
ATOM  21232 1HB  GLU B1369     -56.142 125.750-196.528  1.00 20.000          H  
ATOM  21233 2HB  GLU B1369     -54.915 126.161-195.406  1.00 20.000          H  
ATOM  21234 1HG  GLU B1369     -54.276 123.689-195.409  1.00 20.000          H  
ATOM  21235 2HG  GLU B1369     -55.560 123.437-196.589  1.00 20.000          H  
ATOM  21236  N   PRO B1370     -55.197 124.543-192.538  1.00 20.000          N  
ATOM  21237  CA  PRO B1370     -54.770 123.759-191.387  1.00 20.000          C  
ATOM  21238  C   PRO B1370     -55.943 123.211-190.589  1.00 20.000          C  
ATOM  21239  O   PRO B1370     -55.863 122.101-190.054  1.00 20.000          O  
ATOM  21240  CB  PRO B1370     -53.985 124.785-190.566  1.00 20.000          C  
ATOM  21241  CG  PRO B1370     -53.418 125.709-191.590  1.00 20.000          C  
ATOM  21242  CD  PRO B1370     -54.502 125.837-192.647  1.00 20.000          C  
ATOM  21243  HA  PRO B1370     -54.114 122.945-191.727  1.00 20.000          H  
ATOM  21244 1HB  PRO B1370     -54.659 125.298-189.861  1.00 20.000          H  
ATOM  21245 2HB  PRO B1370     -53.214 124.281-189.966  1.00 20.000          H  
ATOM  21246 1HG  PRO B1370     -53.138 126.666-191.131  1.00 20.000          H  
ATOM  21247 2HG  PRO B1370     -52.496 125.281-192.004  1.00 20.000          H  
ATOM  21248 1HD  PRO B1370     -55.169 126.658-192.445  1.00 20.000          H  
ATOM  21249 2HD  PRO B1370     -53.974 125.937-193.571  1.00 20.000          H  
ATOM  21250  N   ALA B1371     -57.037 123.985-190.496  1.00 20.000          N  
ATOM  21251  CA  ALA B1371     -58.206 123.526-189.782  1.00 20.000          C  
ATOM  21252  C   ALA B1371     -58.763 122.323-190.493  1.00 20.000          C  
ATOM  21253  O   ALA B1371     -58.960 121.268-189.901  1.00 20.000          O  
ATOM  21254  CB  ALA B1371     -59.252 124.618-189.685  1.00 20.000          C  
ATOM  21255  H   ALA B1371     -57.077 124.929-190.891  1.00 20.000          H  
ATOM  21256  HA  ALA B1371     -57.911 123.235-188.777  1.00 20.000          H  
ATOM  21257 1HB  ALA B1371     -60.116 124.249-189.138  1.00 20.000          H  
ATOM  21258 2HB  ALA B1371     -58.835 125.477-189.169  1.00 20.000          H  
ATOM  21259 3HB  ALA B1371     -59.554 124.919-190.683  1.00 20.000          H  
ATOM  21260  N   THR B1372     -58.971 122.445-191.798  1.00 20.000          N  
ATOM  21261  CA  THR B1372     -59.559 121.354-192.546  1.00 20.000          C  
ATOM  21262  C   THR B1372     -58.677 120.128-192.418  1.00 20.000          C  
ATOM  21263  O   THR B1372     -59.153 119.024-192.127  1.00 20.000          O  
ATOM  21264  CB  THR B1372     -59.712 121.730-194.035  1.00 20.000          C  
ATOM  21265  OG1 THR B1372     -60.578 122.872-194.155  1.00 20.000          O  
ATOM  21266  CG2 THR B1372     -60.326 120.555-194.806  1.00 20.000          C  
ATOM  21267  H   THR B1372     -58.781 123.331-192.268  1.00 20.000          H  
ATOM  21268  HA  THR B1372     -60.539 121.127-192.130  1.00 20.000          H  
ATOM  21269  HB  THR B1372     -58.735 121.976-194.454  1.00 20.000          H  
ATOM  21270  HG1 THR B1372     -60.103 123.674-193.829  1.00 20.000          H  
ATOM  21271 1HG2 THR B1372     -60.433 120.836-195.852  1.00 20.000          H  
ATOM  21272 2HG2 THR B1372     -59.682 119.679-194.736  1.00 20.000          H  
ATOM  21273 3HG2 THR B1372     -61.302 120.320-194.389  1.00 20.000          H  
ATOM  21274  N   TYR B1373     -57.375 120.316-192.616  1.00 20.000          N  
ATOM  21275  CA  TYR B1373     -56.434 119.220-192.554  1.00 20.000          C  
ATOM  21276  C   TYR B1373     -56.433 118.471-191.225  1.00 20.000          C  
ATOM  21277  O   TYR B1373     -56.524 117.231-191.214  1.00 20.000          O  
ATOM  21278  CB  TYR B1373     -55.029 119.728-192.853  1.00 20.000          C  
ATOM  21279  CG  TYR B1373     -53.984 118.666-192.701  1.00 20.000          C  
ATOM  21280  CD1 TYR B1373     -53.794 117.736-193.707  1.00 20.000          C  
ATOM  21281  CD2 TYR B1373     -53.221 118.608-191.544  1.00 20.000          C  
ATOM  21282  CE1 TYR B1373     -52.846 116.752-193.558  1.00 20.000          C  
ATOM  21283  CE2 TYR B1373     -52.278 117.625-191.396  1.00 20.000          C  
ATOM  21284  CZ  TYR B1373     -52.088 116.699-192.397  1.00 20.000          C  
ATOM  21285  OH  TYR B1373     -51.147 115.714-192.241  1.00 20.000          O  
ATOM  21286  H   TYR B1373     -57.036 121.253-192.859  1.00 20.000          H  
ATOM  21287  HA  TYR B1373     -56.710 118.504-193.327  1.00 20.000          H  
ATOM  21288 1HB  TYR B1373     -54.985 120.119-193.871  1.00 20.000          H  
ATOM  21289 2HB  TYR B1373     -54.790 120.548-192.178  1.00 20.000          H  
ATOM  21290  HD1 TYR B1373     -54.397 117.780-194.613  1.00 20.000          H  
ATOM  21291  HD2 TYR B1373     -53.373 119.339-190.749  1.00 20.000          H  
ATOM  21292  HE1 TYR B1373     -52.697 116.016-194.347  1.00 20.000          H  
ATOM  21293  HE2 TYR B1373     -51.680 117.574-190.487  1.00 20.000          H  
ATOM  21294  HH  TYR B1373     -51.126 115.163-193.027  1.00 20.000          H  
ATOM  21295  N   CYS B1374     -56.292 119.197-190.106  1.00 20.000          N  
ATOM  21296  CA  CYS B1374     -56.210 118.527-188.817  1.00 20.000          C  
ATOM  21297  C   CYS B1374     -57.553 118.005-188.318  1.00 20.000          C  
ATOM  21298  O   CYS B1374     -57.600 116.996-187.603  1.00 20.000          O  
ATOM  21299  CB  CYS B1374     -55.627 119.467-187.765  1.00 20.000          C  
ATOM  21300  SG  CYS B1374     -56.699 120.860-187.342  1.00 20.000          S  
ATOM  21301  H   CYS B1374     -56.224 120.218-190.165  1.00 20.000          H  
ATOM  21302  HA  CYS B1374     -55.528 117.688-188.925  1.00 20.000          H  
ATOM  21303 1HB  CYS B1374     -55.420 118.911-186.854  1.00 20.000          H  
ATOM  21304 2HB  CYS B1374     -54.685 119.873-188.130  1.00 20.000          H  
ATOM  21305  HG  CYS B1374     -56.595 121.470-188.551  1.00 20.000          H  
ATOM  21306  N   LEU B1375     -58.651 118.648-188.715  1.00 20.000          N  
ATOM  21307  CA  LEU B1375     -59.948 118.194-188.266  1.00 20.000          C  
ATOM  21308  C   LEU B1375     -60.315 116.933-189.026  1.00 20.000          C  
ATOM  21309  O   LEU B1375     -60.814 115.973-188.438  1.00 20.000          O  
ATOM  21310  CB  LEU B1375     -60.985 119.309-188.454  1.00 20.000          C  
ATOM  21311  CG  LEU B1375     -60.780 120.593-187.551  1.00 20.000          C  
ATOM  21312  CD1 LEU B1375     -61.746 121.673-187.990  1.00 20.000          C  
ATOM  21313  CD2 LEU B1375     -60.993 120.271-186.104  1.00 20.000          C  
ATOM  21314  H   LEU B1375     -58.591 119.504-189.275  1.00 20.000          H  
ATOM  21315  HA  LEU B1375     -59.882 117.932-187.216  1.00 20.000          H  
ATOM  21316 1HB  LEU B1375     -60.949 119.632-189.495  1.00 20.000          H  
ATOM  21317 2HB  LEU B1375     -61.973 118.904-188.252  1.00 20.000          H  
ATOM  21318  HG  LEU B1375     -59.773 120.964-187.675  1.00 20.000          H  
ATOM  21319 1HD1 LEU B1375     -61.592 122.565-187.383  1.00 20.000          H  
ATOM  21320 2HD1 LEU B1375     -61.564 121.912-189.040  1.00 20.000          H  
ATOM  21321 3HD1 LEU B1375     -62.769 121.323-187.868  1.00 20.000          H  
ATOM  21322 1HD2 LEU B1375     -60.845 121.172-185.521  1.00 20.000          H  
ATOM  21323 2HD2 LEU B1375     -62.009 119.911-185.971  1.00 20.000          H  
ATOM  21324 3HD2 LEU B1375     -60.292 119.519-185.766  1.00 20.000          H  
ATOM  21325  N   SER B1376     -60.001 116.887-190.323  1.00 20.000          N  
ATOM  21326  CA  SER B1376     -60.250 115.691-191.105  1.00 20.000          C  
ATOM  21327  C   SER B1376     -59.393 114.552-190.561  1.00 20.000          C  
ATOM  21328  O   SER B1376     -59.909 113.474-190.238  1.00 20.000          O  
ATOM  21329  CB  SER B1376     -59.944 115.944-192.565  1.00 20.000          C  
ATOM  21330  OG  SER B1376     -60.162 114.793-193.332  1.00 20.000          O  
ATOM  21331  H   SER B1376     -59.618 117.703-190.802  1.00 20.000          H  
ATOM  21332  HA  SER B1376     -61.299 115.415-191.005  1.00 20.000          H  
ATOM  21333 1HB  SER B1376     -60.573 116.755-192.930  1.00 20.000          H  
ATOM  21334 2HB  SER B1376     -58.906 116.268-192.670  1.00 20.000          H  
ATOM  21335  HG  SER B1376     -60.020 115.055-194.243  1.00 20.000          H  
ATOM  21336  N   SER B1377     -58.094 114.823-190.346  1.00 20.000          N  
ATOM  21337  CA  SER B1377     -57.145 113.828-189.852  1.00 20.000          C  
ATOM  21338  C   SER B1377     -57.570 113.235-188.513  1.00 20.000          C  
ATOM  21339  O   SER B1377     -57.441 112.023-188.294  1.00 20.000          O  
ATOM  21340  CB  SER B1377     -55.767 114.442-189.698  1.00 20.000          C  
ATOM  21341  OG  SER B1377     -55.226 114.820-190.936  1.00 20.000          O  
ATOM  21342  H   SER B1377     -57.723 115.732-190.628  1.00 20.000          H  
ATOM  21343  HA  SER B1377     -57.082 113.027-190.584  1.00 20.000          H  
ATOM  21344 1HB  SER B1377     -55.825 115.305-189.044  1.00 20.000          H  
ATOM  21345 2HB  SER B1377     -55.110 113.715-189.222  1.00 20.000          H  
ATOM  21346  HG  SER B1377     -55.627 115.692-191.142  1.00 20.000          H  
ATOM  21347  N   SER B1378     -58.207 114.040-187.648  1.00 20.000          N  
ATOM  21348  CA  SER B1378     -58.631 113.557-186.333  1.00 20.000          C  
ATOM  21349  C   SER B1378     -59.585 112.366-186.447  1.00 20.000          C  
ATOM  21350  O   SER B1378     -59.755 111.627-185.473  1.00 20.000          O  
ATOM  21351  CB  SER B1378     -59.353 114.632-185.542  1.00 20.000          C  
ATOM  21352  OG  SER B1378     -60.651 114.854-186.039  1.00 20.000          O  
ATOM  21353  H   SER B1378     -58.271 115.043-187.851  1.00 20.000          H  
ATOM  21354  HA  SER B1378     -57.744 113.243-185.781  1.00 20.000          H  
ATOM  21355 1HB  SER B1378     -59.412 114.331-184.498  1.00 20.000          H  
ATOM  21356 2HB  SER B1378     -58.786 115.562-185.585  1.00 20.000          H  
ATOM  21357  HG  SER B1378     -60.567 115.333-186.881  1.00 20.000          H  
ATOM  21358  N   PHE B1379     -60.226 112.186-187.613  1.00 20.000          N  
ATOM  21359  CA  PHE B1379     -61.105 111.054-187.827  1.00 20.000          C  
ATOM  21360  C   PHE B1379     -60.535 110.099-188.874  1.00 20.000          C  
ATOM  21361  O   PHE B1379     -60.663 108.881-188.748  1.00 20.000          O  
ATOM  21362  CB  PHE B1379     -62.523 111.441-188.215  1.00 20.000          C  
ATOM  21363  CG  PHE B1379     -63.332 110.213-188.329  1.00 20.000          C  
ATOM  21364  CD1 PHE B1379     -63.563 109.445-187.204  1.00 20.000          C  
ATOM  21365  CD2 PHE B1379     -63.847 109.796-189.535  1.00 20.000          C  
ATOM  21366  CE1 PHE B1379     -64.246 108.288-187.279  1.00 20.000          C  
ATOM  21367  CE2 PHE B1379     -64.567 108.629-189.602  1.00 20.000          C  
ATOM  21368  CZ  PHE B1379     -64.752 107.867-188.474  1.00 20.000          C  
ATOM  21369  H   PHE B1379     -60.050 112.823-188.391  1.00 20.000          H  
ATOM  21370  HA  PHE B1379     -61.163 110.506-186.894  1.00 20.000          H  
ATOM  21371 1HB  PHE B1379     -62.966 112.097-187.488  1.00 20.000          H  
ATOM  21372 2HB  PHE B1379     -62.514 111.956-189.178  1.00 20.000          H  
ATOM  21373  HD1 PHE B1379     -63.174 109.759-186.244  1.00 20.000          H  
ATOM  21374  HD2 PHE B1379     -63.677 110.392-190.438  1.00 20.000          H  
ATOM  21375  HE1 PHE B1379     -64.390 107.705-186.384  1.00 20.000          H  
ATOM  21376  HE2 PHE B1379     -64.986 108.286-190.558  1.00 20.000          H  
ATOM  21377  HZ  PHE B1379     -65.318 106.935-188.543  1.00 20.000          H  
ATOM  21378  N   GLU B1380     -59.879 110.615-189.911  1.00 20.000          N  
ATOM  21379  CA  GLU B1380     -59.390 109.716-190.959  1.00 20.000          C  
ATOM  21380  C   GLU B1380     -58.364 108.725-190.397  1.00 20.000          C  
ATOM  21381  O   GLU B1380     -58.266 107.595-190.883  1.00 20.000          O  
ATOM  21382  CB  GLU B1380     -58.816 110.492-192.139  1.00 20.000          C  
ATOM  21383  CG  GLU B1380     -59.872 111.248-192.949  1.00 20.000          C  
ATOM  21384  CD  GLU B1380     -60.910 110.339-193.566  1.00 20.000          C  
ATOM  21385  OE1 GLU B1380     -60.550 109.289-194.036  1.00 20.000          O  
ATOM  21386  OE2 GLU B1380     -62.060 110.706-193.575  1.00 20.000          O  
ATOM  21387  H   GLU B1380     -59.772 111.626-190.010  1.00 20.000          H  
ATOM  21388  HA  GLU B1380     -60.239 109.143-191.331  1.00 20.000          H  
ATOM  21389 1HB  GLU B1380     -58.094 111.218-191.776  1.00 20.000          H  
ATOM  21390 2HB  GLU B1380     -58.294 109.811-192.807  1.00 20.000          H  
ATOM  21391 1HG  GLU B1380     -60.378 111.951-192.290  1.00 20.000          H  
ATOM  21392 2HG  GLU B1380     -59.378 111.823-193.730  1.00 20.000          H  
ATOM  21393  N   LEU B1381     -57.591 109.142-189.386  1.00 20.000          N  
ATOM  21394  CA  LEU B1381     -56.634 108.243-188.747  1.00 20.000          C  
ATOM  21395  C   LEU B1381     -57.390 107.091-188.055  1.00 20.000          C  
ATOM  21396  O   LEU B1381     -56.923 105.946-188.028  1.00 20.000          O  
ATOM  21397  CB  LEU B1381     -55.788 109.038-187.748  1.00 20.000          C  
ATOM  21398  CG  LEU B1381     -54.807 110.086-188.371  1.00 20.000          C  
ATOM  21399  CD1 LEU B1381     -54.238 110.947-187.256  1.00 20.000          C  
ATOM  21400  CD2 LEU B1381     -53.672 109.377-189.129  1.00 20.000          C  
ATOM  21401  H   LEU B1381     -57.668 110.112-189.057  1.00 20.000          H  
ATOM  21402  HA  LEU B1381     -55.998 107.807-189.513  1.00 20.000          H  
ATOM  21403 1HB  LEU B1381     -56.463 109.578-187.082  1.00 20.000          H  
ATOM  21404 2HB  LEU B1381     -55.202 108.339-187.156  1.00 20.000          H  
ATOM  21405  HG  LEU B1381     -55.350 110.731-189.059  1.00 20.000          H  
ATOM  21406 1HD1 LEU B1381     -53.566 111.692-187.681  1.00 20.000          H  
ATOM  21407 2HD1 LEU B1381     -55.057 111.452-186.739  1.00 20.000          H  
ATOM  21408 3HD1 LEU B1381     -53.690 110.324-186.551  1.00 20.000          H  
ATOM  21409 1HD2 LEU B1381     -53.001 110.126-189.546  1.00 20.000          H  
ATOM  21410 2HD2 LEU B1381     -53.118 108.737-188.443  1.00 20.000          H  
ATOM  21411 3HD2 LEU B1381     -54.066 108.772-189.940  1.00 20.000          H  
ATOM  21412  N   ILE B1382     -58.567 107.405-187.495  1.00 20.000          N  
ATOM  21413  CA  ILE B1382     -59.437 106.429-186.856  1.00 20.000          C  
ATOM  21414  C   ILE B1382     -59.934 105.470-187.906  1.00 20.000          C  
ATOM  21415  O   ILE B1382     -60.023 104.273-187.644  1.00 20.000          O  
ATOM  21416  CB  ILE B1382     -60.601 107.063-186.084  1.00 20.000          C  
ATOM  21417  CG1 ILE B1382     -60.027 107.801-184.857  1.00 20.000          C  
ATOM  21418  CG2 ILE B1382     -61.632 105.982-185.711  1.00 20.000          C  
ATOM  21419  CD1 ILE B1382     -60.996 108.708-184.163  1.00 20.000          C  
ATOM  21420  H   ILE B1382     -58.894 108.364-187.555  1.00 20.000          H  
ATOM  21421  HA  ILE B1382     -58.850 105.859-186.140  1.00 20.000          H  
ATOM  21422  HB  ILE B1382     -61.094 107.796-186.691  1.00 20.000          H  
ATOM  21423 1HG1 ILE B1382     -59.672 107.062-184.142  1.00 20.000          H  
ATOM  21424 2HG1 ILE B1382     -59.178 108.408-185.180  1.00 20.000          H  
ATOM  21425 1HG2 ILE B1382     -62.439 106.426-185.179  1.00 20.000          H  
ATOM  21426 2HG2 ILE B1382     -62.035 105.515-186.603  1.00 20.000          H  
ATOM  21427 3HG2 ILE B1382     -61.164 105.220-185.088  1.00 20.000          H  
ATOM  21428 1HD1 ILE B1382     -60.499 109.191-183.323  1.00 20.000          H  
ATOM  21429 2HD1 ILE B1382     -61.314 109.454-184.864  1.00 20.000          H  
ATOM  21430 3HD1 ILE B1382     -61.856 108.154-183.797  1.00 20.000          H  
ATOM  21431  N   VAL B1383     -60.303 105.999-189.069  1.00 20.000          N  
ATOM  21432  CA  VAL B1383     -60.770 105.152-190.148  1.00 20.000          C  
ATOM  21433  C   VAL B1383     -59.692 104.160-190.525  1.00 20.000          C  
ATOM  21434  O   VAL B1383     -59.991 102.984-190.694  1.00 20.000          O  
ATOM  21435  CB  VAL B1383     -61.167 105.951-191.396  1.00 20.000          C  
ATOM  21436  CG1 VAL B1383     -61.455 104.999-192.578  1.00 20.000          C  
ATOM  21437  CG2 VAL B1383     -62.349 106.769-191.067  1.00 20.000          C  
ATOM  21438  H   VAL B1383     -60.266 107.019-189.158  1.00 20.000          H  
ATOM  21439  HA  VAL B1383     -61.644 104.610-189.804  1.00 20.000          H  
ATOM  21440  HB  VAL B1383     -60.353 106.601-191.692  1.00 20.000          H  
ATOM  21441 1HG1 VAL B1383     -61.736 105.588-193.449  1.00 20.000          H  
ATOM  21442 2HG1 VAL B1383     -60.571 104.416-192.824  1.00 20.000          H  
ATOM  21443 3HG1 VAL B1383     -62.270 104.323-192.314  1.00 20.000          H  
ATOM  21444 1HG2 VAL B1383     -62.641 107.364-191.935  1.00 20.000          H  
ATOM  21445 2HG2 VAL B1383     -63.174 106.122-190.772  1.00 20.000          H  
ATOM  21446 3HG2 VAL B1383     -62.097 107.430-190.248  1.00 20.000          H  
ATOM  21447  N   GLN B1384     -58.434 104.596-190.632  1.00 20.000          N  
ATOM  21448  CA  GLN B1384     -57.395 103.631-190.971  1.00 20.000          C  
ATOM  21449  C   GLN B1384     -57.365 102.500-189.931  1.00 20.000          C  
ATOM  21450  O   GLN B1384     -57.281 101.315-190.290  1.00 20.000          O  
ATOM  21451  CB  GLN B1384     -56.025 104.314-191.024  1.00 20.000          C  
ATOM  21452  CG  GLN B1384     -55.838 105.270-192.188  1.00 20.000          C  
ATOM  21453  CD  GLN B1384     -54.495 105.993-192.141  1.00 20.000          C  
ATOM  21454  OE1 GLN B1384     -53.845 106.071-191.092  1.00 20.000          O  
ATOM  21455  NE2 GLN B1384     -54.073 106.524-193.281  1.00 20.000          N  
ATOM  21456  H   GLN B1384     -58.235 105.598-190.531  1.00 20.000          H  
ATOM  21457  HA  GLN B1384     -57.620 103.203-191.941  1.00 20.000          H  
ATOM  21458 1HB  GLN B1384     -55.874 104.881-190.108  1.00 20.000          H  
ATOM  21459 2HB  GLN B1384     -55.243 103.559-191.073  1.00 20.000          H  
ATOM  21460 1HG  GLN B1384     -55.892 104.705-193.116  1.00 20.000          H  
ATOM  21461 2HG  GLN B1384     -56.631 106.016-192.159  1.00 20.000          H  
ATOM  21462 1HE2 GLN B1384     -53.198 107.011-193.316  1.00 20.000          H  
ATOM  21463 2HE2 GLN B1384     -54.629 106.441-194.110  1.00 20.000          H  
ATOM  21464  N   LYS B1385     -57.493 102.856-188.644  1.00 20.000          N  
ATOM  21465  CA  LYS B1385     -57.522 101.840-187.601  1.00 20.000          C  
ATOM  21466  C   LYS B1385     -58.742 100.927-187.768  1.00 20.000          C  
ATOM  21467  O   LYS B1385     -58.605  99.702-187.658  1.00 20.000          O  
ATOM  21468  CB  LYS B1385     -57.527 102.480-186.210  1.00 20.000          C  
ATOM  21469  CG  LYS B1385     -56.216 103.153-185.820  1.00 20.000          C  
ATOM  21470  CD  LYS B1385     -56.309 103.800-184.436  1.00 20.000          C  
ATOM  21471  CE  LYS B1385     -55.007 104.505-184.063  1.00 20.000          C  
ATOM  21472  NZ  LYS B1385     -55.095 105.178-182.734  1.00 20.000          N  
ATOM  21473  H   LYS B1385     -57.507 103.855-188.405  1.00 20.000          H  
ATOM  21474  HA  LYS B1385     -56.629 101.224-187.697  1.00 20.000          H  
ATOM  21475 1HB  LYS B1385     -58.312 103.226-186.156  1.00 20.000          H  
ATOM  21476 2HB  LYS B1385     -57.750 101.719-185.464  1.00 20.000          H  
ATOM  21477 1HG  LYS B1385     -55.416 102.414-185.823  1.00 20.000          H  
ATOM  21478 2HG  LYS B1385     -55.979 103.921-186.557  1.00 20.000          H  
ATOM  21479 1HD  LYS B1385     -57.121 104.530-184.434  1.00 20.000          H  
ATOM  21480 2HD  LYS B1385     -56.526 103.036-183.690  1.00 20.000          H  
ATOM  21481 1HE  LYS B1385     -54.201 103.773-184.036  1.00 20.000          H  
ATOM  21482 2HE  LYS B1385     -54.780 105.254-184.823  1.00 20.000          H  
ATOM  21483 1HZ  LYS B1385     -54.215 105.631-182.528  1.00 20.000          H  
ATOM  21484 2HZ  LYS B1385     -55.832 105.868-182.751  1.00 20.000          H  
ATOM  21485 3HZ  LYS B1385     -55.294 104.493-182.018  1.00 20.000          H  
ATOM  21486  N   LEU B1386     -59.912 101.510-188.084  1.00 20.000          N  
ATOM  21487  CA  LEU B1386     -61.141 100.748-188.292  1.00 20.000          C  
ATOM  21488  C   LEU B1386     -61.032  99.806-189.471  1.00 20.000          C  
ATOM  21489  O   LEU B1386     -61.520  98.680-189.414  1.00 20.000          O  
ATOM  21490  CB  LEU B1386     -62.359 101.660-188.532  1.00 20.000          C  
ATOM  21491  CG  LEU B1386     -62.889 102.492-187.346  1.00 20.000          C  
ATOM  21492  CD1 LEU B1386     -63.979 103.461-187.867  1.00 20.000          C  
ATOM  21493  CD2 LEU B1386     -63.469 101.556-186.272  1.00 20.000          C  
ATOM  21494  H   LEU B1386     -59.945 102.530-188.122  1.00 20.000          H  
ATOM  21495  HA  LEU B1386     -61.321 100.155-187.411  1.00 20.000          H  
ATOM  21496 1HB  LEU B1386     -62.101 102.352-189.322  1.00 20.000          H  
ATOM  21497 2HB  LEU B1386     -63.179 101.040-188.888  1.00 20.000          H  
ATOM  21498  HG  LEU B1386     -62.085 103.076-186.915  1.00 20.000          H  
ATOM  21499 1HD1 LEU B1386     -64.355 104.050-187.047  1.00 20.000          H  
ATOM  21500 2HD1 LEU B1386     -63.565 104.124-188.617  1.00 20.000          H  
ATOM  21501 3HD1 LEU B1386     -64.804 102.893-188.303  1.00 20.000          H  
ATOM  21502 1HD2 LEU B1386     -63.857 102.136-185.445  1.00 20.000          H  
ATOM  21503 2HD2 LEU B1386     -64.273 100.978-186.705  1.00 20.000          H  
ATOM  21504 3HD2 LEU B1386     -62.712 100.883-185.891  1.00 20.000          H  
ATOM  21505  N   LEU B1387     -60.353 100.217-190.535  1.00 20.000          N  
ATOM  21506  CA  LEU B1387     -60.242  99.342-191.690  1.00 20.000          C  
ATOM  21507  C   LEU B1387     -59.527  98.045-191.310  1.00 20.000          C  
ATOM  21508  O   LEU B1387     -59.909  96.966-191.768  1.00 20.000          O  
ATOM  21509  CB  LEU B1387     -59.491 100.045-192.832  1.00 20.000          C  
ATOM  21510  CG  LEU B1387     -60.211 101.261-193.519  1.00 20.000          C  
ATOM  21511  CD1 LEU B1387     -59.238 101.933-194.470  1.00 20.000          C  
ATOM  21512  CD2 LEU B1387     -61.461 100.815-194.257  1.00 20.000          C  
ATOM  21513  H   LEU B1387     -59.991 101.173-190.556  1.00 20.000          H  
ATOM  21514  HA  LEU B1387     -61.240  99.082-192.008  1.00 20.000          H  
ATOM  21515 1HB  LEU B1387     -58.545 100.413-192.431  1.00 20.000          H  
ATOM  21516 2HB  LEU B1387     -59.270  99.309-193.601  1.00 20.000          H  
ATOM  21517  HG  LEU B1387     -60.493 101.973-192.773  1.00 20.000          H  
ATOM  21518 1HD1 LEU B1387     -59.720 102.794-194.933  1.00 20.000          H  
ATOM  21519 2HD1 LEU B1387     -58.363 102.264-193.925  1.00 20.000          H  
ATOM  21520 3HD1 LEU B1387     -58.937 101.228-195.241  1.00 20.000          H  
ATOM  21521 1HD2 LEU B1387     -61.933 101.683-194.718  1.00 20.000          H  
ATOM  21522 2HD2 LEU B1387     -61.197 100.092-195.028  1.00 20.000          H  
ATOM  21523 3HD2 LEU B1387     -62.156 100.371-193.566  1.00 20.000          H  
ATOM  21524  N   GLU B1388     -58.503  98.136-190.456  1.00 20.000          N  
ATOM  21525  CA  GLU B1388     -57.816  96.923-190.013  1.00 20.000          C  
ATOM  21526  C   GLU B1388     -58.532  96.210-188.840  1.00 20.000          C  
ATOM  21527  O   GLU B1388     -58.470  94.982-188.729  1.00 20.000          O  
ATOM  21528  CB  GLU B1388     -56.371  97.234-189.609  1.00 20.000          C  
ATOM  21529  CG  GLU B1388     -55.467  97.664-190.764  1.00 20.000          C  
ATOM  21530  CD  GLU B1388     -54.034  97.900-190.337  1.00 20.000          C  
ATOM  21531  OE1 GLU B1388     -53.764  97.823-189.160  1.00 20.000          O  
ATOM  21532  OE2 GLU B1388     -53.211  98.145-191.189  1.00 20.000          O  
ATOM  21533  H   GLU B1388     -58.182  99.068-190.161  1.00 20.000          H  
ATOM  21534  HA  GLU B1388     -57.787  96.230-190.852  1.00 20.000          H  
ATOM  21535 1HB  GLU B1388     -56.375  98.041-188.872  1.00 20.000          H  
ATOM  21536 2HB  GLU B1388     -55.929  96.359-189.135  1.00 20.000          H  
ATOM  21537 1HG  GLU B1388     -55.487  96.895-191.535  1.00 20.000          H  
ATOM  21538 2HG  GLU B1388     -55.870  98.583-191.194  1.00 20.000          H  
ATOM  21539  N   THR B1389     -59.188  96.991-187.970  1.00 20.000          N  
ATOM  21540  CA  THR B1389     -59.858  96.518-186.751  1.00 20.000          C  
ATOM  21541  C   THR B1389     -61.225  95.846-186.956  1.00 20.000          C  
ATOM  21542  O   THR B1389     -61.511  94.821-186.331  1.00 20.000          O  
ATOM  21543  CB  THR B1389     -60.055  97.698-185.765  1.00 20.000          C  
ATOM  21544  OG1 THR B1389     -58.782  98.263-185.431  1.00 20.000          O  
ATOM  21545  CG2 THR B1389     -60.739  97.239-184.486  1.00 20.000          C  
ATOM  21546  H   THR B1389     -59.164  97.997-188.128  1.00 20.000          H  
ATOM  21547  HA  THR B1389     -59.201  95.789-186.280  1.00 20.000          H  
ATOM  21548  HB  THR B1389     -60.661  98.446-186.227  1.00 20.000          H  
ATOM  21549  HG1 THR B1389     -58.420  98.707-186.226  1.00 20.000          H  
ATOM  21550 1HG2 THR B1389     -60.855  98.092-183.820  1.00 20.000          H  
ATOM  21551 2HG2 THR B1389     -61.722  96.825-184.703  1.00 20.000          H  
ATOM  21552 3HG2 THR B1389     -60.127  96.481-184.002  1.00 20.000          H  
ATOM  21553  N   THR B1390     -62.093  96.451-187.765  1.00 20.000          N  
ATOM  21554  CA  THR B1390     -63.459  95.980-187.966  1.00 20.000          C  
ATOM  21555  C   THR B1390     -63.592  95.246-189.294  1.00 20.000          C  
ATOM  21556  O   THR B1390     -63.293  95.791-190.354  1.00 20.000          O  
ATOM  21557  CB  THR B1390     -64.443  97.180-187.914  1.00 20.000          C  
ATOM  21558  OG1 THR B1390     -64.354  97.807-186.621  1.00 20.000          O  
ATOM  21559  CG2 THR B1390     -65.899  96.730-188.152  1.00 20.000          C  
ATOM  21560  H   THR B1390     -61.808  97.288-188.270  1.00 20.000          H  
ATOM  21561  HA  THR B1390     -63.713  95.286-187.165  1.00 20.000          H  
ATOM  21562  HB  THR B1390     -64.155  97.906-188.678  1.00 20.000          H  
ATOM  21563  HG1 THR B1390     -64.798  98.657-186.639  1.00 20.000          H  
ATOM  21564 1HG2 THR B1390     -66.548  97.596-188.099  1.00 20.000          H  
ATOM  21565 2HG2 THR B1390     -65.995  96.264-189.136  1.00 20.000          H  
ATOM  21566 3HG2 THR B1390     -66.194  96.011-187.382  1.00 20.000          H  
ATOM  21567  N   ASP B1391     -64.118  94.024-189.252  1.00 20.000          N  
ATOM  21568  CA  ASP B1391     -64.257  93.234-190.469  1.00 20.000          C  
ATOM  21569  C   ASP B1391     -64.991  93.989-191.566  1.00 20.000          C  
ATOM  21570  O   ASP B1391     -66.132  94.427-191.379  1.00 20.000          O  
ATOM  21571  CB  ASP B1391     -65.039  91.947-190.180  1.00 20.000          C  
ATOM  21572  CG  ASP B1391     -64.278  90.909-189.353  1.00 20.000          C  
ATOM  21573  OD1 ASP B1391     -63.099  91.063-189.156  1.00 20.000          O  
ATOM  21574  OD2 ASP B1391     -64.898  89.969-188.926  1.00 20.000          O  
ATOM  21575  H   ASP B1391     -64.364  93.623-188.356  1.00 20.000          H  
ATOM  21576  HA  ASP B1391     -63.260  92.980-190.830  1.00 20.000          H  
ATOM  21577 1HB  ASP B1391     -65.955  92.205-189.642  1.00 20.000          H  
ATOM  21578 2HB  ASP B1391     -65.349  91.488-191.114  1.00 20.000          H  
ATOM  21579  N   ARG B1392     -64.354  94.053-192.739  1.00 20.000          N  
ATOM  21580  CA  ARG B1392     -64.924  94.715-193.901  1.00 20.000          C  
ATOM  21581  C   ARG B1392     -65.979  93.865-194.645  1.00 20.000          C  
ATOM  21582  O   ARG B1392     -66.887  94.449-195.236  1.00 20.000          O  
ATOM  21583  CB  ARG B1392     -63.831  95.154-194.883  1.00 20.000          C  
ATOM  21584  CG  ARG B1392     -62.792  96.150-194.333  1.00 20.000          C  
ATOM  21585  CD  ARG B1392     -63.362  97.438-193.900  1.00 20.000          C  
ATOM  21586  NE  ARG B1392     -63.951  98.193-195.007  1.00 20.000          N  
ATOM  21587  CZ  ARG B1392     -64.778  99.253-194.866  1.00 20.000          C  
ATOM  21588  NH1 ARG B1392     -65.113  99.676-193.664  1.00 20.000          N  
ATOM  21589  NH2 ARG B1392     -65.247  99.870-195.941  1.00 20.000          N  
ATOM  21590  H   ARG B1392     -63.419  93.675-192.788  1.00 20.000          H  
ATOM  21591  HA  ARG B1392     -65.431  95.608-193.554  1.00 20.000          H  
ATOM  21592 1HB  ARG B1392     -63.280  94.320-195.275  1.00 20.000          H  
ATOM  21593 2HB  ARG B1392     -64.310  95.637-195.732  1.00 20.000          H  
ATOM  21594 1HG  ARG B1392     -62.296  95.713-193.462  1.00 20.000          H  
ATOM  21595 2HG  ARG B1392     -62.049  96.357-195.101  1.00 20.000          H  
ATOM  21596 1HD  ARG B1392     -64.100  97.295-193.120  1.00 20.000          H  
ATOM  21597 2HD  ARG B1392     -62.548  98.018-193.501  1.00 20.000          H  
ATOM  21598  HE  ARG B1392     -63.716  97.905-195.950  1.00 20.000          H  
ATOM  21599 1HH1 ARG B1392     -64.755  99.212-192.839  1.00 20.000          H  
ATOM  21600 2HH1 ARG B1392     -65.732 100.471-193.557  1.00 20.000          H  
ATOM  21601 1HH2 ARG B1392     -64.989  99.548-196.865  1.00 20.000          H  
ATOM  21602 2HH2 ARG B1392     -65.864 100.664-195.842  1.00 20.000          H  
ATOM  21603  N   PRO B1393     -65.818  92.520-194.779  1.00 20.000          N  
ATOM  21604  CA  PRO B1393     -66.763  91.622-195.425  1.00 20.000          C  
ATOM  21605  C   PRO B1393     -68.085  91.549-194.676  1.00 20.000          C  
ATOM  21606  O   PRO B1393     -68.112  91.647-193.450  1.00 20.000          O  
ATOM  21607  CB  PRO B1393     -66.043  90.260-195.381  1.00 20.000          C  
ATOM  21608  CG  PRO B1393     -64.593  90.587-195.198  1.00 20.000          C  
ATOM  21609  CD  PRO B1393     -64.581  91.809-194.341  1.00 20.000          C  
ATOM  21610  HA  PRO B1393     -66.925  91.960-196.455  1.00 20.000          H  
ATOM  21611 1HB  PRO B1393     -66.448  89.655-194.557  1.00 20.000          H  
ATOM  21612 2HB  PRO B1393     -66.242  89.693-196.304  1.00 20.000          H  
ATOM  21613 1HG  PRO B1393     -64.069  89.735-194.737  1.00 20.000          H  
ATOM  21614 2HG  PRO B1393     -64.121  90.763-196.172  1.00 20.000          H  
ATOM  21615 1HD  PRO B1393     -64.658  91.497-193.297  1.00 20.000          H  
ATOM  21616 2HD  PRO B1393     -63.670  92.336-194.563  1.00 20.000          H  
ATOM  21617  N   ASP B1394     -69.161  91.264-195.401  1.00 20.000          N  
ATOM  21618  CA  ASP B1394     -70.470  91.019-194.815  1.00 20.000          C  
ATOM  21619  C   ASP B1394     -70.951  89.745-195.493  1.00 20.000          C  
ATOM  21620  O   ASP B1394     -71.753  89.762-196.430  1.00 20.000          O  
ATOM  21621  CB  ASP B1394     -71.429  92.186-195.065  1.00 20.000          C  
ATOM  21622  CG  ASP B1394     -72.759  92.054-194.313  1.00 20.000          C  
ATOM  21623  OD1 ASP B1394     -72.919  91.097-193.586  1.00 20.000          O  
ATOM  21624  OD2 ASP B1394     -73.596  92.921-194.458  1.00 20.000          O  
ATOM  21625  H   ASP B1394     -69.108  91.214-196.420  1.00 20.000          H  
ATOM  21626  HA  ASP B1394     -70.375  90.842-193.744  1.00 20.000          H  
ATOM  21627 1HB  ASP B1394     -70.948  93.116-194.759  1.00 20.000          H  
ATOM  21628 2HB  ASP B1394     -71.632  92.260-196.136  1.00 20.000          H  
ATOM  21629  N   GLY B1395     -70.365  88.639-195.048  1.00 20.000          N  
ATOM  21630  CA  GLY B1395     -70.504  87.340-195.689  1.00 20.000          C  
ATOM  21631  C   GLY B1395     -69.223  87.083-196.476  1.00 20.000          C  
ATOM  21632  O   GLY B1395     -68.575  88.031-196.938  1.00 20.000          O  
ATOM  21633  H   GLY B1395     -69.759  88.723-194.243  1.00 20.000          H  
ATOM  21634 1HA  GLY B1395     -70.653  86.563-194.940  1.00 20.000          H  
ATOM  21635 2HA  GLY B1395     -71.365  87.335-196.358  1.00 20.000          H  
ATOM  21636  N   HIS B1396     -68.880  85.811-196.683  1.00 20.000          N  
ATOM  21637  CA  HIS B1396     -67.653  85.418-197.368  1.00 20.000          C  
ATOM  21638  C   HIS B1396     -67.639  85.784-198.841  1.00 20.000          C  
ATOM  21639  O   HIS B1396     -66.587  85.820-199.484  1.00 20.000          O  
ATOM  21640  CB  HIS B1396     -67.438  83.939-197.123  1.00 20.000          C  
ATOM  21641  CG  HIS B1396     -68.565  83.079-197.515  1.00 20.000          C  
ATOM  21642  ND1 HIS B1396     -69.756  83.075-196.812  1.00 20.000          N  
ATOM  21643  CD2 HIS B1396     -68.695  82.142-198.483  1.00 20.000          C  
ATOM  21644  CE1 HIS B1396     -70.577  82.188-197.351  1.00 20.000          C  
ATOM  21645  NE2 HIS B1396     -69.961  81.608-198.360  1.00 20.000          N  
ATOM  21646  H   HIS B1396     -69.482  85.054-196.346  1.00 20.000          H  
ATOM  21647  HA  HIS B1396     -66.814  85.939-196.905  1.00 20.000          H  
ATOM  21648 1HB  HIS B1396     -66.600  83.614-197.694  1.00 20.000          H  
ATOM  21649 2HB  HIS B1396     -67.219  83.778-196.072  1.00 20.000          H  
ATOM  21650  HD2 HIS B1396     -67.936  81.860-199.213  1.00 20.000          H  
ATOM  21651  HE1 HIS B1396     -71.590  81.966-197.012  1.00 20.000          H  
ATOM  21652  HE2 HIS B1396     -70.365  80.878-198.938  1.00 20.000          H  
ATOM  21653  N   GLN B1397     -68.801  86.141-199.352  1.00 20.000          N  
ATOM  21654  CA  GLN B1397     -68.980  86.585-200.715  1.00 20.000          C  
ATOM  21655  C   GLN B1397     -68.195  87.866-200.993  1.00 20.000          C  
ATOM  21656  O   GLN B1397     -67.890  88.177-202.144  1.00 20.000          O  
ATOM  21657  CB  GLN B1397     -70.463  86.810-201.004  1.00 20.000          C  
ATOM  21658  CG  GLN B1397     -71.273  85.543-200.981  1.00 20.000          C  
ATOM  21659  CD  GLN B1397     -71.765  85.137-199.590  1.00 20.000          C  
ATOM  21660  OE1 GLN B1397     -71.235  85.576-198.561  1.00 20.000          O  
ATOM  21661  NE2 GLN B1397     -72.780  84.291-199.557  1.00 20.000          N  
ATOM  21662  H   GLN B1397     -69.613  86.084-198.737  1.00 20.000          H  
ATOM  21663  HA  GLN B1397     -68.608  85.809-201.380  1.00 20.000          H  
ATOM  21664 1HB  GLN B1397     -70.878  87.499-200.263  1.00 20.000          H  
ATOM  21665 2HB  GLN B1397     -70.578  87.272-201.984  1.00 20.000          H  
ATOM  21666 1HG  GLN B1397     -72.136  85.657-201.634  1.00 20.000          H  
ATOM  21667 2HG  GLN B1397     -70.629  84.771-201.351  1.00 20.000          H  
ATOM  21668 1HE2 GLN B1397     -73.146  83.986-198.678  1.00 20.000          H  
ATOM  21669 2HE2 GLN B1397     -73.182  83.954-200.407  1.00 20.000          H  
ATOM  21670  N   ASN B1398     -67.856  88.628-199.944  1.00 20.000          N  
ATOM  21671  CA  ASN B1398     -67.139  89.873-200.164  1.00 20.000          C  
ATOM  21672  C   ASN B1398     -65.623  89.715-200.119  1.00 20.000          C  
ATOM  21673  O   ASN B1398     -64.899  90.690-200.328  1.00 20.000          O  
ATOM  21674  CB  ASN B1398     -67.544  90.900-199.135  1.00 20.000          C  
ATOM  21675  CG  ASN B1398     -68.943  91.374-199.260  1.00 20.000          C  
ATOM  21676  OD1 ASN B1398     -69.654  91.413-198.247  1.00 20.000          O  
ATOM  21677  ND2 ASN B1398     -69.369  91.747-200.451  1.00 20.000          N  
ATOM  21678  H   ASN B1398     -68.119  88.341-198.993  1.00 20.000          H  
ATOM  21679  HA  ASN B1398     -67.388  90.241-201.158  1.00 20.000          H  
ATOM  21680 1HB  ASN B1398     -67.442  90.442-198.161  1.00 20.000          H  
ATOM  21681 2HB  ASN B1398     -66.868  91.753-199.171  1.00 20.000          H  
ATOM  21682 1HD2 ASN B1398     -70.309  92.075-200.565  1.00 20.000          H  
ATOM  21683 2HD2 ASN B1398     -68.758  91.706-201.243  1.00 20.000          H  
ATOM  21684  N   ASN B1399     -65.131  88.504-199.869  1.00 20.000          N  
ATOM  21685  CA  ASN B1399     -63.692  88.278-199.840  1.00 20.000          C  
ATOM  21686  C   ASN B1399     -63.418  86.939-200.482  1.00 20.000          C  
ATOM  21687  O   ASN B1399     -62.388  86.308-200.229  1.00 20.000          O  
ATOM  21688  CB  ASN B1399     -63.152  88.400-198.424  1.00 20.000          C  
ATOM  21689  CG  ASN B1399     -61.638  88.569-198.362  1.00 20.000          C  
ATOM  21690  OD1 ASN B1399     -60.990  88.954-199.342  1.00 20.000          O  
ATOM  21691  ND2 ASN B1399     -61.073  88.329-197.206  1.00 20.000          N  
ATOM  21692  H   ASN B1399     -65.753  87.706-199.702  1.00 20.000          H  
ATOM  21693  HA  ASN B1399     -63.205  89.034-200.456  1.00 20.000          H  
ATOM  21694 1HB  ASN B1399     -63.616  89.256-197.946  1.00 20.000          H  
ATOM  21695 2HB  ASN B1399     -63.437  87.520-197.851  1.00 20.000          H  
ATOM  21696 1HD2 ASN B1399     -60.084  88.439-197.098  1.00 20.000          H  
ATOM  21697 2HD2 ASN B1399     -61.631  88.055-196.419  1.00 20.000          H  
ATOM  21698  N   LEU B1400     -64.305  86.587-201.417  1.00 20.000          N  
ATOM  21699  CA  LEU B1400     -64.306  85.326-202.150  1.00 20.000          C  
ATOM  21700  C   LEU B1400     -63.066  85.182-203.017  1.00 20.000          C  
ATOM  21701  O   LEU B1400     -62.725  84.086-203.455  1.00 20.000          O  
ATOM  21702  CB  LEU B1400     -65.597  85.215-202.982  1.00 20.000          C  
ATOM  21703  CG  LEU B1400     -65.950  83.814-203.596  1.00 20.000          C  
ATOM  21704  CD1 LEU B1400     -66.071  82.744-202.489  1.00 20.000          C  
ATOM  21705  CD2 LEU B1400     -67.283  83.938-204.327  1.00 20.000          C  
ATOM  21706  H   LEU B1400     -65.077  87.225-201.566  1.00 20.000          H  
ATOM  21707  HA  LEU B1400     -64.304  84.534-201.424  1.00 20.000          H  
ATOM  21708 1HB  LEU B1400     -66.423  85.509-202.344  1.00 20.000          H  
ATOM  21709 2HB  LEU B1400     -65.536  85.927-203.801  1.00 20.000          H  
ATOM  21710  HG  LEU B1400     -65.170  83.504-204.297  1.00 20.000          H  
ATOM  21711 1HD1 LEU B1400     -66.333  81.794-202.943  1.00 20.000          H  
ATOM  21712 2HD1 LEU B1400     -65.137  82.628-201.972  1.00 20.000          H  
ATOM  21713 3HD1 LEU B1400     -66.843  83.030-201.777  1.00 20.000          H  
ATOM  21714 1HD2 LEU B1400     -67.548  82.974-204.765  1.00 20.000          H  
ATOM  21715 2HD2 LEU B1400     -68.057  84.242-203.621  1.00 20.000          H  
ATOM  21716 3HD2 LEU B1400     -67.196  84.685-205.116  1.00 20.000          H  
ATOM  21717  N   ARG B1401     -62.422  86.311-203.296  1.00 20.000          N  
ATOM  21718  CA  ARG B1401     -61.188  86.370-204.059  1.00 20.000          C  
ATOM  21719  C   ARG B1401     -60.041  85.630-203.345  1.00 20.000          C  
ATOM  21720  O   ARG B1401     -59.046  85.273-203.981  1.00 20.000          O  
ATOM  21721  CB  ARG B1401     -60.789  87.818-204.305  1.00 20.000          C  
ATOM  21722  CG  ARG B1401     -60.388  88.622-203.054  1.00 20.000          C  
ATOM  21723  CD  ARG B1401     -60.133  90.051-203.386  1.00 20.000          C  
ATOM  21724  NE  ARG B1401     -59.702  90.826-202.221  1.00 20.000          N  
ATOM  21725  CZ  ARG B1401     -60.509  91.445-201.319  1.00 20.000          C  
ATOM  21726  NH1 ARG B1401     -61.823  91.407-201.428  1.00 20.000          N  
ATOM  21727  NH2 ARG B1401     -59.963  92.105-200.310  1.00 20.000          N  
ATOM  21728  H   ARG B1401     -62.808  87.161-202.922  1.00 20.000          H  
ATOM  21729  HA  ARG B1401     -61.358  85.890-205.023  1.00 20.000          H  
ATOM  21730 1HB  ARG B1401     -59.945  87.845-204.993  1.00 20.000          H  
ATOM  21731 2HB  ARG B1401     -61.615  88.343-204.782  1.00 20.000          H  
ATOM  21732 1HG  ARG B1401     -61.175  88.570-202.300  1.00 20.000          H  
ATOM  21733 2HG  ARG B1401     -59.466  88.215-202.635  1.00 20.000          H  
ATOM  21734 1HD  ARG B1401     -59.341  90.101-204.134  1.00 20.000          H  
ATOM  21735 2HD  ARG B1401     -61.034  90.505-203.794  1.00 20.000          H  
ATOM  21736  HE  ARG B1401     -58.704  90.901-202.070  1.00 20.000          H  
ATOM  21737 1HH1 ARG B1401     -62.263  90.911-202.185  1.00 20.000          H  
ATOM  21738 2HH1 ARG B1401     -62.396  91.887-200.740  1.00 20.000          H  
ATOM  21739 1HH2 ARG B1401     -58.957  92.143-200.214  1.00 20.000          H  
ATOM  21740 2HH2 ARG B1401     -60.552  92.566-199.632  1.00 20.000          H  
ATOM  21741  N   SER B1402     -60.157  85.449-202.021  1.00 20.000          N  
ATOM  21742  CA  SER B1402     -59.159  84.736-201.237  1.00 20.000          C  
ATOM  21743  C   SER B1402     -59.473  83.258-201.233  1.00 20.000          C  
ATOM  21744  O   SER B1402     -60.636  82.861-201.077  1.00 20.000          O  
ATOM  21745  CB  SER B1402     -59.100  85.222-199.812  1.00 20.000          C  
ATOM  21746  OG  SER B1402     -58.261  84.376-199.044  1.00 20.000          O  
ATOM  21747  H   SER B1402     -60.998  85.775-201.537  1.00 20.000          H  
ATOM  21748  HA  SER B1402     -58.182  84.882-201.698  1.00 20.000          H  
ATOM  21749 1HB  SER B1402     -58.720  86.242-199.791  1.00 20.000          H  
ATOM  21750 2HB  SER B1402     -60.097  85.238-199.392  1.00 20.000          H  
ATOM  21751  HG  SER B1402     -58.183  84.806-198.185  1.00 20.000          H  
ATOM  21752  N   SER B1403     -58.432  82.424-201.281  1.00 20.000          N  
ATOM  21753  CA  SER B1403     -58.616  80.974-201.252  1.00 20.000          C  
ATOM  21754  C   SER B1403     -59.300  80.516-199.966  1.00 20.000          C  
ATOM  21755  O   SER B1403     -59.926  79.450-199.918  1.00 20.000          O  
ATOM  21756  CB  SER B1403     -57.274  80.284-201.400  1.00 20.000          C  
ATOM  21757  OG  SER B1403     -56.450  80.542-200.296  1.00 20.000          O  
ATOM  21758  H   SER B1403     -57.497  82.798-201.370  1.00 20.000          H  
ATOM  21759  HA  SER B1403     -59.242  80.696-202.101  1.00 20.000          H  
ATOM  21760 1HB  SER B1403     -57.431  79.211-201.498  1.00 20.000          H  
ATOM  21761 2HB  SER B1403     -56.787  80.628-202.312  1.00 20.000          H  
ATOM  21762  HG  SER B1403     -55.639  80.047-200.449  1.00 20.000          H  
ATOM  21763  N   ALA B1404     -59.220  81.340-198.917  1.00 20.000          N  
ATOM  21764  CA  ALA B1404     -59.865  81.029-197.653  1.00 20.000          C  
ATOM  21765  C   ALA B1404     -61.373  80.920-197.832  1.00 20.000          C  
ATOM  21766  O   ALA B1404     -62.038  80.072-197.223  1.00 20.000          O  
ATOM  21767  CB  ALA B1404     -59.563  82.108-196.627  1.00 20.000          C  
ATOM  21768  H   ALA B1404     -58.700  82.211-199.023  1.00 20.000          H  
ATOM  21769  HA  ALA B1404     -59.486  80.069-197.302  1.00 20.000          H  
ATOM  21770 1HB  ALA B1404     -60.042  81.855-195.682  1.00 20.000          H  
ATOM  21771 2HB  ALA B1404     -58.487  82.179-196.486  1.00 20.000          H  
ATOM  21772 3HB  ALA B1404     -59.948  83.061-196.984  1.00 20.000          H  
ATOM  21773  N   TYR B1405     -61.924  81.767-198.692  1.00 20.000          N  
ATOM  21774  CA  TYR B1405     -63.346  81.810-198.855  1.00 20.000          C  
ATOM  21775  C   TYR B1405     -63.762  81.047-200.072  1.00 20.000          C  
ATOM  21776  O   TYR B1405     -64.900  80.590-200.147  1.00 20.000          O  
ATOM  21777  CB  TYR B1405     -63.792  83.246-198.824  1.00 20.000          C  
ATOM  21778  CG  TYR B1405     -63.492  83.806-197.465  1.00 20.000          C  
ATOM  21779  CD1 TYR B1405     -62.501  84.732-197.312  1.00 20.000          C  
ATOM  21780  CD2 TYR B1405     -64.174  83.335-196.353  1.00 20.000          C  
ATOM  21781  CE1 TYR B1405     -62.195  85.206-196.068  1.00 20.000          C  
ATOM  21782  CE2 TYR B1405     -63.878  83.812-195.112  1.00 20.000          C  
ATOM  21783  CZ  TYR B1405     -62.887  84.749-194.966  1.00 20.000          C  
ATOM  21784  OH  TYR B1405     -62.573  85.244-193.728  1.00 20.000          O  
ATOM  21785  H   TYR B1405     -61.367  82.407-199.258  1.00 20.000          H  
ATOM  21786  HA  TYR B1405     -63.796  81.313-198.005  1.00 20.000          H  
ATOM  21787 1HB  TYR B1405     -63.227  83.815-199.559  1.00 20.000          H  
ATOM  21788 2HB  TYR B1405     -64.846  83.339-199.048  1.00 20.000          H  
ATOM  21789  HD1 TYR B1405     -61.955  85.088-198.169  1.00 20.000          H  
ATOM  21790  HD2 TYR B1405     -64.945  82.584-196.465  1.00 20.000          H  
ATOM  21791  HE1 TYR B1405     -61.406  85.940-195.946  1.00 20.000          H  
ATOM  21792  HE2 TYR B1405     -64.419  83.442-194.241  1.00 20.000          H  
ATOM  21793  HH  TYR B1405     -63.172  84.876-193.073  1.00 20.000          H  
ATOM  21794  N   GLU B1406     -62.854  80.866-201.030  1.00 20.000          N  
ATOM  21795  CA  GLU B1406     -63.212  80.020-202.155  1.00 20.000          C  
ATOM  21796  C   GLU B1406     -63.511  78.643-201.563  1.00 20.000          C  
ATOM  21797  O   GLU B1406     -64.505  78.002-201.924  1.00 20.000          O  
ATOM  21798  CB  GLU B1406     -62.106  79.914-203.199  1.00 20.000          C  
ATOM  21799  CG  GLU B1406     -62.509  79.064-204.417  1.00 20.000          C  
ATOM  21800  CD  GLU B1406     -61.451  78.969-205.471  1.00 20.000          C  
ATOM  21801  OE1 GLU B1406     -60.394  79.514-205.280  1.00 20.000          O  
ATOM  21802  OE2 GLU B1406     -61.702  78.348-206.474  1.00 20.000          O  
ATOM  21803  H   GLU B1406     -61.946  81.333-200.978  1.00 20.000          H  
ATOM  21804  HA  GLU B1406     -64.112  80.405-202.631  1.00 20.000          H  
ATOM  21805 1HB  GLU B1406     -61.829  80.916-203.540  1.00 20.000          H  
ATOM  21806 2HB  GLU B1406     -61.225  79.463-202.748  1.00 20.000          H  
ATOM  21807 1HG  GLU B1406     -62.746  78.055-204.079  1.00 20.000          H  
ATOM  21808 2HG  GLU B1406     -63.413  79.489-204.851  1.00 20.000          H  
ATOM  21809  N   SER B1407     -62.643  78.208-200.625  1.00 20.000          N  
ATOM  21810  CA  SER B1407     -62.809  76.948-199.925  1.00 20.000          C  
ATOM  21811  C   SER B1407     -64.096  76.948-199.115  1.00 20.000          C  
ATOM  21812  O   SER B1407     -64.907  76.030-199.254  1.00 20.000          O  
ATOM  21813  CB  SER B1407     -61.635  76.701-199.004  1.00 20.000          C  
ATOM  21814  OG  SER B1407     -61.789  75.493-198.307  1.00 20.000          O  
ATOM  21815  H   SER B1407     -61.810  78.764-200.406  1.00 20.000          H  
ATOM  21816  HA  SER B1407     -62.860  76.146-200.661  1.00 20.000          H  
ATOM  21817 1HB  SER B1407     -60.716  76.676-199.588  1.00 20.000          H  
ATOM  21818 2HB  SER B1407     -61.545  77.529-198.298  1.00 20.000          H  
ATOM  21819  HG  SER B1407     -61.015  75.418-197.746  1.00 20.000          H  
ATOM  21820  N   LEU B1408     -64.343  78.004-198.316  1.00 20.000          N  
ATOM  21821  CA  LEU B1408     -65.570  78.025-197.534  1.00 20.000          C  
ATOM  21822  C   LEU B1408     -66.799  77.926-198.417  1.00 20.000          C  
ATOM  21823  O   LEU B1408     -67.747  77.227-198.065  1.00 20.000          O  
ATOM  21824  CB  LEU B1408     -65.684  79.283-196.674  1.00 20.000          C  
ATOM  21825  CG  LEU B1408     -66.971  79.395-195.781  1.00 20.000          C  
ATOM  21826  CD1 LEU B1408     -67.058  78.214-194.790  1.00 20.000          C  
ATOM  21827  CD2 LEU B1408     -66.922  80.712-195.041  1.00 20.000          C  
ATOM  21828  H   LEU B1408     -63.647  78.746-198.193  1.00 20.000          H  
ATOM  21829  HA  LEU B1408     -65.549  77.166-196.882  1.00 20.000          H  
ATOM  21830 1HB  LEU B1408     -64.802  79.356-196.036  1.00 20.000          H  
ATOM  21831 2HB  LEU B1408     -65.695  80.140-197.343  1.00 20.000          H  
ATOM  21832  HG  LEU B1408     -67.862  79.377-196.413  1.00 20.000          H  
ATOM  21833 1HD1 LEU B1408     -67.957  78.326-194.183  1.00 20.000          H  
ATOM  21834 2HD1 LEU B1408     -67.117  77.269-195.322  1.00 20.000          H  
ATOM  21835 3HD1 LEU B1408     -66.182  78.212-194.145  1.00 20.000          H  
ATOM  21836 1HD2 LEU B1408     -67.817  80.822-194.428  1.00 20.000          H  
ATOM  21837 2HD2 LEU B1408     -66.039  80.747-194.406  1.00 20.000          H  
ATOM  21838 3HD2 LEU B1408     -66.880  81.502-195.756  1.00 20.000          H  
ATOM  21839  N   MET B1409     -66.806  78.621-199.551  1.00 20.000          N  
ATOM  21840  CA  MET B1409     -67.952  78.569-200.436  1.00 20.000          C  
ATOM  21841  C   MET B1409     -68.215  77.142-200.906  1.00 20.000          C  
ATOM  21842  O   MET B1409     -69.369  76.699-200.886  1.00 20.000          O  
ATOM  21843  CB  MET B1409     -67.733  79.501-201.623  1.00 20.000          C  
ATOM  21844  CG  MET B1409     -68.897  79.594-202.595  1.00 20.000          C  
ATOM  21845  SD  MET B1409     -70.383  80.310-201.884  1.00 20.000          S  
ATOM  21846  CE  MET B1409     -70.031  82.060-201.944  1.00 20.000          C  
ATOM  21847  H   MET B1409     -66.015  79.221-199.784  1.00 20.000          H  
ATOM  21848  HA  MET B1409     -68.826  78.904-199.881  1.00 20.000          H  
ATOM  21849 1HB  MET B1409     -67.501  80.489-201.252  1.00 20.000          H  
ATOM  21850 2HB  MET B1409     -66.857  79.161-202.183  1.00 20.000          H  
ATOM  21851 1HG  MET B1409     -68.594  80.198-203.446  1.00 20.000          H  
ATOM  21852 2HG  MET B1409     -69.130  78.604-202.957  1.00 20.000          H  
ATOM  21853 1HE  MET B1409     -70.880  82.585-201.533  1.00 20.000          H  
ATOM  21854 2HE  MET B1409     -69.147  82.288-201.362  1.00 20.000          H  
ATOM  21855 3HE  MET B1409     -69.874  82.369-202.976  1.00 20.000          H  
ATOM  21856  N   GLU B1410     -67.159  76.409-201.291  1.00 20.000          N  
ATOM  21857  CA  GLU B1410     -67.341  75.027-201.731  1.00 20.000          C  
ATOM  21858  C   GLU B1410     -67.823  74.137-200.580  1.00 20.000          C  
ATOM  21859  O   GLU B1410     -68.566  73.178-200.801  1.00 20.000          O  
ATOM  21860  CB  GLU B1410     -66.071  74.485-202.386  1.00 20.000          C  
ATOM  21861  CG  GLU B1410     -65.765  75.157-203.738  1.00 20.000          C  
ATOM  21862  CD  GLU B1410     -66.893  74.983-204.752  1.00 20.000          C  
ATOM  21863  OE1 GLU B1410     -67.305  73.880-204.989  1.00 20.000          O  
ATOM  21864  OE2 GLU B1410     -67.365  75.985-205.258  1.00 20.000          O  
ATOM  21865  H   GLU B1410     -66.230  76.849-201.336  1.00 20.000          H  
ATOM  21866  HA  GLU B1410     -68.118  75.019-202.491  1.00 20.000          H  
ATOM  21867 1HB  GLU B1410     -65.219  74.660-201.722  1.00 20.000          H  
ATOM  21868 2HB  GLU B1410     -66.160  73.410-202.540  1.00 20.000          H  
ATOM  21869 1HG  GLU B1410     -65.605  76.222-203.569  1.00 20.000          H  
ATOM  21870 2HG  GLU B1410     -64.844  74.740-204.142  1.00 20.000          H  
ATOM  21871  N   ILE B1411     -67.391  74.443-199.354  1.00 20.000          N  
ATOM  21872  CA  ILE B1411     -67.845  73.709-198.175  1.00 20.000          C  
ATOM  21873  C   ILE B1411     -69.344  73.943-197.967  1.00 20.000          C  
ATOM  21874  O   ILE B1411     -70.104  72.995-197.783  1.00 20.000          O  
ATOM  21875  CB  ILE B1411     -67.044  74.111-196.919  1.00 20.000          C  
ATOM  21876  CG1 ILE B1411     -65.586  73.616-197.082  1.00 20.000          C  
ATOM  21877  CG2 ILE B1411     -67.713  73.547-195.645  1.00 20.000          C  
ATOM  21878  CD1 ILE B1411     -64.592  74.201-196.097  1.00 20.000          C  
ATOM  21879  H   ILE B1411     -66.699  75.198-199.267  1.00 20.000          H  
ATOM  21880  HA  ILE B1411     -67.688  72.647-198.349  1.00 20.000          H  
ATOM  21881  HB  ILE B1411     -67.009  75.186-196.848  1.00 20.000          H  
ATOM  21882 1HG1 ILE B1411     -65.577  72.534-196.971  1.00 20.000          H  
ATOM  21883 2HG1 ILE B1411     -65.247  73.855-198.087  1.00 20.000          H  
ATOM  21884 1HG2 ILE B1411     -67.151  73.839-194.767  1.00 20.000          H  
ATOM  21885 2HG2 ILE B1411     -68.727  73.931-195.545  1.00 20.000          H  
ATOM  21886 3HG2 ILE B1411     -67.749  72.458-195.706  1.00 20.000          H  
ATOM  21887 1HD1 ILE B1411     -63.605  73.788-196.305  1.00 20.000          H  
ATOM  21888 2HD1 ILE B1411     -64.554  75.273-196.211  1.00 20.000          H  
ATOM  21889 3HD1 ILE B1411     -64.872  73.957-195.082  1.00 20.000          H  
ATOM  21890  N   VAL B1412     -69.775  75.201-198.039  1.00 20.000          N  
ATOM  21891  CA  VAL B1412     -71.177  75.578-197.858  1.00 20.000          C  
ATOM  21892  C   VAL B1412     -72.068  74.890-198.891  1.00 20.000          C  
ATOM  21893  O   VAL B1412     -73.170  74.444-198.574  1.00 20.000          O  
ATOM  21894  CB  VAL B1412     -71.344  77.117-197.924  1.00 20.000          C  
ATOM  21895  CG1 VAL B1412     -72.835  77.511-197.969  1.00 20.000          C  
ATOM  21896  CG2 VAL B1412     -70.683  77.747-196.683  1.00 20.000          C  
ATOM  21897  H   VAL B1412     -69.074  75.932-198.190  1.00 20.000          H  
ATOM  21898  HA  VAL B1412     -71.488  75.252-196.867  1.00 20.000          H  
ATOM  21899  HB  VAL B1412     -70.862  77.491-198.831  1.00 20.000          H  
ATOM  21900 1HG1 VAL B1412     -72.919  78.595-198.014  1.00 20.000          H  
ATOM  21901 2HG1 VAL B1412     -73.316  77.085-198.849  1.00 20.000          H  
ATOM  21902 3HG1 VAL B1412     -73.337  77.144-197.072  1.00 20.000          H  
ATOM  21903 1HG2 VAL B1412     -70.776  78.831-196.723  1.00 20.000          H  
ATOM  21904 2HG2 VAL B1412     -71.173  77.372-195.786  1.00 20.000          H  
ATOM  21905 3HG2 VAL B1412     -69.642  77.482-196.646  1.00 20.000          H  
ATOM  21906  N   LYS B1413     -71.585  74.811-200.126  1.00 20.000          N  
ATOM  21907  CA  LYS B1413     -72.295  74.187-201.237  1.00 20.000          C  
ATOM  21908  C   LYS B1413     -72.234  72.650-201.246  1.00 20.000          C  
ATOM  21909  O   LYS B1413     -72.797  72.025-202.147  1.00 20.000          O  
ATOM  21910  CB  LYS B1413     -71.689  74.666-202.555  1.00 20.000          C  
ATOM  21911  CG  LYS B1413     -71.903  76.128-202.922  1.00 20.000          C  
ATOM  21912  CD  LYS B1413     -70.895  76.561-204.019  1.00 20.000          C  
ATOM  21913  CE  LYS B1413     -71.058  75.821-205.350  1.00 20.000          C  
ATOM  21914  NZ  LYS B1413     -70.064  76.301-206.365  1.00 20.000          N  
ATOM  21915  H   LYS B1413     -70.679  75.252-200.314  1.00 20.000          H  
ATOM  21916  HA  LYS B1413     -73.341  74.483-201.179  1.00 20.000          H  
ATOM  21917 1HB  LYS B1413     -70.611  74.488-202.526  1.00 20.000          H  
ATOM  21918 2HB  LYS B1413     -72.096  74.060-203.357  1.00 20.000          H  
ATOM  21919 1HG  LYS B1413     -72.920  76.271-203.283  1.00 20.000          H  
ATOM  21920 2HG  LYS B1413     -71.756  76.751-202.038  1.00 20.000          H  
ATOM  21921 1HD  LYS B1413     -71.010  77.629-204.199  1.00 20.000          H  
ATOM  21922 2HD  LYS B1413     -69.879  76.385-203.657  1.00 20.000          H  
ATOM  21923 1HE  LYS B1413     -70.895  74.758-205.199  1.00 20.000          H  
ATOM  21924 2HE  LYS B1413     -72.065  75.978-205.734  1.00 20.000          H  
ATOM  21925 1HZ  LYS B1413     -70.181  75.794-207.226  1.00 20.000          H  
ATOM  21926 2HZ  LYS B1413     -70.189  77.284-206.535  1.00 20.000          H  
ATOM  21927 3HZ  LYS B1413     -69.096  76.138-205.999  1.00 20.000          H  
ATOM  21928  N   ASN B1414     -71.515  72.039-200.303  1.00 20.000          N  
ATOM  21929  CA  ASN B1414     -71.360  70.592-200.237  1.00 20.000          C  
ATOM  21930  C   ASN B1414     -72.657  69.825-200.070  1.00 20.000          C  
ATOM  21931  O   ASN B1414     -73.454  70.107-199.168  1.00 20.000          O  
ATOM  21932  CB  ASN B1414     -70.420  70.201-199.111  1.00 20.000          C  
ATOM  21933  CG  ASN B1414     -70.157  68.716-199.071  1.00 20.000          C  
ATOM  21934  OD1 ASN B1414     -69.987  68.080-200.118  1.00 20.000          O  
ATOM  21935  ND2 ASN B1414     -70.120  68.153-197.886  1.00 20.000          N  
ATOM  21936  H   ASN B1414     -71.066  72.588-199.567  1.00 20.000          H  
ATOM  21937  HA  ASN B1414     -70.917  70.266-201.179  1.00 20.000          H  
ATOM  21938 1HB  ASN B1414     -69.473  70.733-199.230  1.00 20.000          H  
ATOM  21939 2HB  ASN B1414     -70.850  70.511-198.159  1.00 20.000          H  
ATOM  21940 1HD2 ASN B1414     -69.947  67.170-197.804  1.00 20.000          H  
ATOM  21941 2HD2 ASN B1414     -70.261  68.709-197.066  1.00 20.000          H  
ATOM  21942  N   SER B1415     -72.832  68.767-200.867  1.00 20.000          N  
ATOM  21943  CA  SER B1415     -74.016  67.911-200.781  1.00 20.000          C  
ATOM  21944  C   SER B1415     -73.873  66.961-199.596  1.00 20.000          C  
ATOM  21945  O   SER B1415     -73.785  65.740-199.744  1.00 20.000          O  
ATOM  21946  CB  SER B1415     -74.195  67.098-202.054  1.00 20.000          C  
ATOM  21947  OG  SER B1415     -74.433  67.923-203.164  1.00 20.000          O  
ATOM  21948  H   SER B1415     -72.147  68.574-201.585  1.00 20.000          H  
ATOM  21949  HA  SER B1415     -74.894  68.540-200.627  1.00 20.000          H  
ATOM  21950 1HB  SER B1415     -73.302  66.499-202.229  1.00 20.000          H  
ATOM  21951 2HB  SER B1415     -75.031  66.403-201.929  1.00 20.000          H  
ATOM  21952  HG  SER B1415     -74.519  67.329-203.917  1.00 20.000          H  
ATOM  21953  N   ALA B1416     -73.901  67.549-198.404  1.00 20.000          N  
ATOM  21954  CA  ALA B1416     -73.661  66.874-197.141  1.00 20.000          C  
ATOM  21955  C   ALA B1416     -74.619  65.735-196.916  1.00 20.000          C  
ATOM  21956  O   ALA B1416     -74.257  64.741-196.308  1.00 20.000          O  
ATOM  21957  CB  ALA B1416     -73.757  67.854-195.995  1.00 20.000          C  
ATOM  21958  H   ALA B1416     -74.013  68.564-198.420  1.00 20.000          H  
ATOM  21959  HA  ALA B1416     -72.651  66.466-197.168  1.00 20.000          H  
ATOM  21960 1HB  ALA B1416     -73.537  67.341-195.057  1.00 20.000          H  
ATOM  21961 2HB  ALA B1416     -73.035  68.656-196.151  1.00 20.000          H  
ATOM  21962 3HB  ALA B1416     -74.760  68.271-195.953  1.00 20.000          H  
ATOM  21963  N   LYS B1417     -75.832  65.814-197.433  1.00 20.000          N  
ATOM  21964  CA  LYS B1417     -76.792  64.744-197.198  1.00 20.000          C  
ATOM  21965  C   LYS B1417     -76.265  63.366-197.639  1.00 20.000          C  
ATOM  21966  O   LYS B1417     -76.715  62.340-197.128  1.00 20.000          O  
ATOM  21967  CB  LYS B1417     -78.099  65.030-197.948  1.00 20.000          C  
ATOM  21968  CG  LYS B1417     -78.009  64.860-199.485  1.00 20.000          C  
ATOM  21969  CD  LYS B1417     -79.327  65.181-200.190  1.00 20.000          C  
ATOM  21970  CE  LYS B1417     -79.227  64.991-201.729  1.00 20.000          C  
ATOM  21971  NZ  LYS B1417     -79.097  63.534-202.151  1.00 20.000          N  
ATOM  21972  H   LYS B1417     -76.119  66.646-197.929  1.00 20.000          H  
ATOM  21973  HA  LYS B1417     -77.005  64.705-196.131  1.00 20.000          H  
ATOM  21974 1HB  LYS B1417     -78.878  64.360-197.583  1.00 20.000          H  
ATOM  21975 2HB  LYS B1417     -78.421  66.051-197.738  1.00 20.000          H  
ATOM  21976 1HG  LYS B1417     -77.210  65.484-199.891  1.00 20.000          H  
ATOM  21977 2HG  LYS B1417     -77.777  63.826-199.706  1.00 20.000          H  
ATOM  21978 1HD  LYS B1417     -80.109  64.527-199.802  1.00 20.000          H  
ATOM  21979 2HD  LYS B1417     -79.608  66.214-199.983  1.00 20.000          H  
ATOM  21980 1HE  LYS B1417     -80.122  65.405-202.186  1.00 20.000          H  
ATOM  21981 2HE  LYS B1417     -78.356  65.535-202.096  1.00 20.000          H  
ATOM  21982 1HZ  LYS B1417     -79.040  63.486-203.154  1.00 20.000          H  
ATOM  21983 2HZ  LYS B1417     -78.239  63.083-201.762  1.00 20.000          H  
ATOM  21984 3HZ  LYS B1417     -79.897  63.017-201.837  1.00 20.000          H  
ATOM  21985  N   ASP B1418     -75.302  63.331-198.571  1.00 20.000          N  
ATOM  21986  CA  ASP B1418     -74.794  62.072-199.083  1.00 20.000          C  
ATOM  21987  C   ASP B1418     -73.570  61.561-198.315  1.00 20.000          C  
ATOM  21988  O   ASP B1418     -73.007  60.522-198.660  1.00 20.000          O  
ATOM  21989  CB  ASP B1418     -74.445  62.226-200.564  1.00 20.000          C  
ATOM  21990  CG  ASP B1418     -75.679  62.514-201.475  1.00 20.000          C  
ATOM  21991  OD1 ASP B1418     -76.798  62.123-201.170  1.00 20.000          O  
ATOM  21992  OD2 ASP B1418     -75.483  63.144-202.480  1.00 20.000          O  
ATOM  21993  H   ASP B1418     -74.913  64.205-198.938  1.00 20.000          H  
ATOM  21994  HA  ASP B1418     -75.585  61.333-198.992  1.00 20.000          H  
ATOM  21995 1HB  ASP B1418     -73.739  63.053-200.674  1.00 20.000          H  
ATOM  21996 2HB  ASP B1418     -73.950  61.322-200.918  1.00 20.000          H  
ATOM  21997  N   CYS B1419     -73.146  62.282-197.271  1.00 20.000          N  
ATOM  21998  CA  CYS B1419     -71.984  61.860-196.481  1.00 20.000          C  
ATOM  21999  C   CYS B1419     -72.421  61.070-195.254  1.00 20.000          C  
ATOM  22000  O   CYS B1419     -71.594  60.557-194.498  1.00 20.000          O  
ATOM  22001  CB  CYS B1419     -71.140  63.047-195.996  1.00 20.000          C  
ATOM  22002  SG  CYS B1419     -71.883  64.048-194.666  1.00 20.000          S  
ATOM  22003  H   CYS B1419     -73.632  63.148-197.036  1.00 20.000          H  
ATOM  22004  HA  CYS B1419     -71.355  61.222-197.099  1.00 20.000          H  
ATOM  22005 1HB  CYS B1419     -70.177  62.682-195.643  1.00 20.000          H  
ATOM  22006 2HB  CYS B1419     -70.950  63.710-196.839  1.00 20.000          H  
ATOM  22007  HG  CYS B1419     -73.030  64.331-195.295  1.00 20.000          H  
ATOM  22008  N   TYR B1420     -73.722  61.008-195.042  1.00 20.000          N  
ATOM  22009  CA  TYR B1420     -74.289  60.356-193.883  1.00 20.000          C  
ATOM  22010  C   TYR B1420     -74.494  58.867-194.155  1.00 20.000          C  
ATOM  22011  O   TYR B1420     -74.868  58.498-195.269  1.00 20.000          O  
ATOM  22012  CB  TYR B1420     -75.598  61.056-193.512  1.00 20.000          C  
ATOM  22013  CG  TYR B1420     -75.358  62.433-192.952  1.00 20.000          C  
ATOM  22014  CD1 TYR B1420     -75.464  63.523-193.771  1.00 20.000          C  
ATOM  22015  CD2 TYR B1420     -75.011  62.599-191.622  1.00 20.000          C  
ATOM  22016  CE1 TYR B1420     -75.233  64.795-193.285  1.00 20.000          C  
ATOM  22017  CE2 TYR B1420     -74.777  63.863-191.126  1.00 20.000          C  
ATOM  22018  CZ  TYR B1420     -74.887  64.962-191.953  1.00 20.000          C  
ATOM  22019  OH  TYR B1420     -74.653  66.224-191.455  1.00 20.000          O  
ATOM  22020  H   TYR B1420     -74.333  61.443-195.723  1.00 20.000          H  
ATOM  22021  HA  TYR B1420     -73.578  60.482-193.069  1.00 20.000          H  
ATOM  22022 1HB  TYR B1420     -76.213  61.162-194.410  1.00 20.000          H  
ATOM  22023 2HB  TYR B1420     -76.171  60.480-192.797  1.00 20.000          H  
ATOM  22024  HD1 TYR B1420     -75.728  63.377-194.805  1.00 20.000          H  
ATOM  22025  HD2 TYR B1420     -74.919  61.737-190.967  1.00 20.000          H  
ATOM  22026  HE1 TYR B1420     -75.319  65.655-193.948  1.00 20.000          H  
ATOM  22027  HE2 TYR B1420     -74.503  63.993-190.079  1.00 20.000          H  
ATOM  22028  HH  TYR B1420     -74.433  66.163-190.521  1.00 20.000          H  
ATOM  22029  N   PRO B1421     -74.409  57.993-193.118  1.00 20.000          N  
ATOM  22030  CA  PRO B1421     -74.566  56.535-193.166  1.00 20.000          C  
ATOM  22031  C   PRO B1421     -75.933  56.120-193.688  1.00 20.000          C  
ATOM  22032  O   PRO B1421     -76.142  54.969-194.067  1.00 20.000          O  
ATOM  22033  CB  PRO B1421     -74.346  56.113-191.709  1.00 20.000          C  
ATOM  22034  CG  PRO B1421     -74.635  57.346-190.890  1.00 20.000          C  
ATOM  22035  CD  PRO B1421     -74.152  58.496-191.741  1.00 20.000          C  
ATOM  22036  HA  PRO B1421     -73.775  56.119-193.809  1.00 20.000          H  
ATOM  22037 1HB  PRO B1421     -75.011  55.275-191.466  1.00 20.000          H  
ATOM  22038 2HB  PRO B1421     -73.316  55.747-191.579  1.00 20.000          H  
ATOM  22039 1HG  PRO B1421     -75.709  57.406-190.661  1.00 20.000          H  
ATOM  22040 2HG  PRO B1421     -74.109  57.286-189.923  1.00 20.000          H  
ATOM  22041 1HD  PRO B1421     -74.746  59.363-191.479  1.00 20.000          H  
ATOM  22042 2HD  PRO B1421     -73.072  58.668-191.588  1.00 20.000          H  
ATOM  22043  N   ALA B1422     -76.872  57.059-193.672  1.00 20.000          N  
ATOM  22044  CA  ALA B1422     -78.211  56.857-194.164  1.00 20.000          C  
ATOM  22045  C   ALA B1422     -78.189  56.294-195.583  1.00 20.000          C  
ATOM  22046  O   ALA B1422     -79.069  55.505-195.948  1.00 20.000          O  
ATOM  22047  CB  ALA B1422     -78.961  58.172-194.147  1.00 20.000          C  
ATOM  22048  H   ALA B1422     -76.639  57.974-193.326  1.00 20.000          H  
ATOM  22049  HA  ALA B1422     -78.713  56.142-193.513  1.00 20.000          H  
ATOM  22050 1HB  ALA B1422     -79.979  58.015-194.503  1.00 20.000          H  
ATOM  22051 2HB  ALA B1422     -78.986  58.562-193.131  1.00 20.000          H  
ATOM  22052 3HB  ALA B1422     -78.452  58.885-194.800  1.00 20.000          H  
ATOM  22053  N   VAL B1423     -77.208  56.718-196.403  1.00 20.000          N  
ATOM  22054  CA  VAL B1423     -77.142  56.268-197.787  1.00 20.000          C  
ATOM  22055  C   VAL B1423     -76.937  54.759-197.867  1.00 20.000          C  
ATOM  22056  O   VAL B1423     -77.604  54.068-198.658  1.00 20.000          O  
ATOM  22057  CB  VAL B1423     -75.991  56.993-198.524  1.00 20.000          C  
ATOM  22058  CG1 VAL B1423     -75.771  56.389-199.923  1.00 20.000          C  
ATOM  22059  CG2 VAL B1423     -76.309  58.477-198.627  1.00 20.000          C  
ATOM  22060  H   VAL B1423     -76.482  57.362-196.054  1.00 20.000          H  
ATOM  22061  HA  VAL B1423     -78.084  56.518-198.274  1.00 20.000          H  
ATOM  22062  HB  VAL B1423     -75.072  56.871-197.960  1.00 20.000          H  
ATOM  22063 1HG1 VAL B1423     -74.952  56.915-200.414  1.00 20.000          H  
ATOM  22064 2HG1 VAL B1423     -75.516  55.332-199.852  1.00 20.000          H  
ATOM  22065 3HG1 VAL B1423     -76.679  56.499-200.516  1.00 20.000          H  
ATOM  22066 1HG2 VAL B1423     -75.484  58.976-199.132  1.00 20.000          H  
ATOM  22067 2HG2 VAL B1423     -77.226  58.620-199.196  1.00 20.000          H  
ATOM  22068 3HG2 VAL B1423     -76.432  58.904-197.630  1.00 20.000          H  
ATOM  22069  N   GLN B1424     -76.011  54.258-197.059  1.00 20.000          N  
ATOM  22070  CA  GLN B1424     -75.679  52.851-197.023  1.00 20.000          C  
ATOM  22071  C   GLN B1424     -76.757  52.062-196.311  1.00 20.000          C  
ATOM  22072  O   GLN B1424     -77.079  50.954-196.739  1.00 20.000          O  
ATOM  22073  CB  GLN B1424     -74.329  52.661-196.341  1.00 20.000          C  
ATOM  22074  CG  GLN B1424     -73.153  53.199-197.153  1.00 20.000          C  
ATOM  22075  CD  GLN B1424     -73.099  54.719-197.155  1.00 20.000          C  
ATOM  22076  OE1 GLN B1424     -73.766  55.373-196.340  1.00 20.000          O  
ATOM  22077  NE2 GLN B1424     -72.318  55.284-198.067  1.00 20.000          N  
ATOM  22078  H   GLN B1424     -75.497  54.903-196.454  1.00 20.000          H  
ATOM  22079  HA  GLN B1424     -75.608  52.488-198.046  1.00 20.000          H  
ATOM  22080 1HB  GLN B1424     -74.341  53.167-195.372  1.00 20.000          H  
ATOM  22081 2HB  GLN B1424     -74.162  51.601-196.155  1.00 20.000          H  
ATOM  22082 1HG  GLN B1424     -72.223  52.822-196.728  1.00 20.000          H  
ATOM  22083 2HG  GLN B1424     -73.257  52.863-198.185  1.00 20.000          H  
ATOM  22084 1HE2 GLN B1424     -72.241  56.286-198.118  1.00 20.000          H  
ATOM  22085 2HE2 GLN B1424     -71.798  54.714-198.706  1.00 20.000          H  
ATOM  22086  N   LYS B1425     -77.335  52.619-195.242  1.00 20.000          N  
ATOM  22087  CA  LYS B1425     -78.386  51.899-194.543  1.00 20.000          C  
ATOM  22088  C   LYS B1425     -79.580  51.703-195.462  1.00 20.000          C  
ATOM  22089  O   LYS B1425     -80.136  50.605-195.525  1.00 20.000          O  
ATOM  22090  CB  LYS B1425     -78.823  52.630-193.273  1.00 20.000          C  
ATOM  22091  CG  LYS B1425     -77.811  52.607-192.122  1.00 20.000          C  
ATOM  22092  CD  LYS B1425     -78.344  53.385-190.919  1.00 20.000          C  
ATOM  22093  CE  LYS B1425     -77.373  53.355-189.745  1.00 20.000          C  
ATOM  22094  NZ  LYS B1425     -77.893  54.125-188.572  1.00 20.000          N  
ATOM  22095  H   LYS B1425     -77.012  53.531-194.906  1.00 20.000          H  
ATOM  22096  HA  LYS B1425     -78.010  50.915-194.265  1.00 20.000          H  
ATOM  22097 1HB  LYS B1425     -79.019  53.673-193.518  1.00 20.000          H  
ATOM  22098 2HB  LYS B1425     -79.756  52.200-192.912  1.00 20.000          H  
ATOM  22099 1HG  LYS B1425     -77.617  51.575-191.831  1.00 20.000          H  
ATOM  22100 2HG  LYS B1425     -76.876  53.055-192.456  1.00 20.000          H  
ATOM  22101 1HD  LYS B1425     -78.506  54.425-191.213  1.00 20.000          H  
ATOM  22102 2HD  LYS B1425     -79.298  52.962-190.603  1.00 20.000          H  
ATOM  22103 1HE  LYS B1425     -77.209  52.322-189.444  1.00 20.000          H  
ATOM  22104 2HE  LYS B1425     -76.423  53.787-190.056  1.00 20.000          H  
ATOM  22105 1HZ  LYS B1425     -77.223  54.081-187.815  1.00 20.000          H  
ATOM  22106 2HZ  LYS B1425     -78.038  55.090-188.836  1.00 20.000          H  
ATOM  22107 3HZ  LYS B1425     -78.770  53.725-188.266  1.00 20.000          H  
ATOM  22108  N   THR B1426     -79.939  52.748-196.221  1.00 20.000          N  
ATOM  22109  CA  THR B1426     -81.059  52.688-197.144  1.00 20.000          C  
ATOM  22110  C   THR B1426     -80.791  51.638-198.204  1.00 20.000          C  
ATOM  22111  O   THR B1426     -81.664  50.815-198.509  1.00 20.000          O  
ATOM  22112  CB  THR B1426     -81.296  54.053-197.829  1.00 20.000          C  
ATOM  22113  OG1 THR B1426     -81.600  55.045-196.836  1.00 20.000          O  
ATOM  22114  CG2 THR B1426     -82.468  53.949-198.809  1.00 20.000          C  
ATOM  22115  H   THR B1426     -79.454  53.641-196.122  1.00 20.000          H  
ATOM  22116  HA  THR B1426     -81.955  52.405-196.593  1.00 20.000          H  
ATOM  22117  HB  THR B1426     -80.393  54.356-198.365  1.00 20.000          H  
ATOM  22118  HG1 THR B1426     -80.779  55.264-196.343  1.00 20.000          H  
ATOM  22119 1HG2 THR B1426     -82.628  54.917-199.279  1.00 20.000          H  
ATOM  22120 2HG2 THR B1426     -82.253  53.212-199.578  1.00 20.000          H  
ATOM  22121 3HG2 THR B1426     -83.366  53.655-198.269  1.00 20.000          H  
ATOM  22122  N   THR B1427     -79.574  51.656-198.755  1.00 20.000          N  
ATOM  22123  CA  THR B1427     -79.186  50.719-199.785  1.00 20.000          C  
ATOM  22124  C   THR B1427     -79.291  49.287-199.280  1.00 20.000          C  
ATOM  22125  O   THR B1427     -79.844  48.428-199.975  1.00 20.000          O  
ATOM  22126  CB  THR B1427     -77.739  50.998-200.249  1.00 20.000          C  
ATOM  22127  OG1 THR B1427     -77.659  52.327-200.806  1.00 20.000          O  
ATOM  22128  CG2 THR B1427     -77.321  49.979-201.307  1.00 20.000          C  
ATOM  22129  H   THR B1427     -78.904  52.379-198.486  1.00 20.000          H  
ATOM  22130  HA  THR B1427     -79.858  50.835-200.633  1.00 20.000          H  
ATOM  22131  HB  THR B1427     -77.065  50.929-199.400  1.00 20.000          H  
ATOM  22132  HG1 THR B1427     -77.756  52.992-200.084  1.00 20.000          H  
ATOM  22133 1HG2 THR B1427     -76.303  50.189-201.625  1.00 20.000          H  
ATOM  22134 2HG2 THR B1427     -77.364  48.979-200.895  1.00 20.000          H  
ATOM  22135 3HG2 THR B1427     -77.990  50.046-202.162  1.00 20.000          H  
ATOM  22136  N   LEU B1428     -78.771  49.022-198.076  1.00 20.000          N  
ATOM  22137  CA  LEU B1428     -78.819  47.681-197.524  1.00 20.000          C  
ATOM  22138  C   LEU B1428     -80.242  47.210-197.287  1.00 20.000          C  
ATOM  22139  O   LEU B1428     -80.540  46.052-197.574  1.00 20.000          O  
ATOM  22140  CB  LEU B1428     -78.019  47.620-196.224  1.00 20.000          C  
ATOM  22141  CG  LEU B1428     -76.474  47.751-196.364  1.00 20.000          C  
ATOM  22142  CD1 LEU B1428     -75.877  47.911-194.977  1.00 20.000          C  
ATOM  22143  CD2 LEU B1428     -75.886  46.507-197.069  1.00 20.000          C  
ATOM  22144  H   LEU B1428     -78.301  49.766-197.552  1.00 20.000          H  
ATOM  22145  HA  LEU B1428     -78.378  47.009-198.248  1.00 20.000          H  
ATOM  22146 1HB  LEU B1428     -78.360  48.437-195.585  1.00 20.000          H  
ATOM  22147 2HB  LEU B1428     -78.240  46.677-195.722  1.00 20.000          H  
ATOM  22148  HG  LEU B1428     -76.231  48.634-196.946  1.00 20.000          H  
ATOM  22149 1HD1 LEU B1428     -74.797  48.020-195.056  1.00 20.000          H  
ATOM  22150 2HD1 LEU B1428     -76.297  48.803-194.507  1.00 20.000          H  
ATOM  22151 3HD1 LEU B1428     -76.111  47.036-194.373  1.00 20.000          H  
ATOM  22152 1HD2 LEU B1428     -74.805  46.621-197.145  1.00 20.000          H  
ATOM  22153 2HD2 LEU B1428     -76.116  45.615-196.486  1.00 20.000          H  
ATOM  22154 3HD2 LEU B1428     -76.292  46.398-198.065  1.00 20.000          H  
ATOM  22155  N   VAL B1429     -81.131  48.090-196.814  1.00 20.000          N  
ATOM  22156  CA  VAL B1429     -82.518  47.689-196.606  1.00 20.000          C  
ATOM  22157  C   VAL B1429     -83.151  47.275-197.924  1.00 20.000          C  
ATOM  22158  O   VAL B1429     -83.856  46.262-197.981  1.00 20.000          O  
ATOM  22159  CB  VAL B1429     -83.348  48.806-195.944  1.00 20.000          C  
ATOM  22160  CG1 VAL B1429     -84.847  48.439-195.953  1.00 20.000          C  
ATOM  22161  CG2 VAL B1429     -82.882  48.983-194.504  1.00 20.000          C  
ATOM  22162  H   VAL B1429     -80.816  49.030-196.544  1.00 20.000          H  
ATOM  22163  HA  VAL B1429     -82.524  46.825-195.937  1.00 20.000          H  
ATOM  22164  HB  VAL B1429     -83.210  49.739-196.498  1.00 20.000          H  
ATOM  22165 1HG1 VAL B1429     -85.414  49.236-195.477  1.00 20.000          H  
ATOM  22166 2HG1 VAL B1429     -85.201  48.319-196.974  1.00 20.000          H  
ATOM  22167 3HG1 VAL B1429     -84.998  47.506-195.407  1.00 20.000          H  
ATOM  22168 1HG2 VAL B1429     -83.457  49.775-194.028  1.00 20.000          H  
ATOM  22169 2HG2 VAL B1429     -83.029  48.048-193.961  1.00 20.000          H  
ATOM  22170 3HG2 VAL B1429     -81.835  49.240-194.484  1.00 20.000          H  
ATOM  22171  N   ILE B1430     -82.914  48.051-198.984  1.00 20.000          N  
ATOM  22172  CA  ILE B1430     -83.462  47.712-200.285  1.00 20.000          C  
ATOM  22173  C   ILE B1430     -82.929  46.361-200.739  1.00 20.000          C  
ATOM  22174  O   ILE B1430     -83.702  45.529-201.221  1.00 20.000          O  
ATOM  22175  CB  ILE B1430     -83.130  48.784-201.337  1.00 20.000          C  
ATOM  22176  CG1 ILE B1430     -83.887  50.087-200.985  1.00 20.000          C  
ATOM  22177  CG2 ILE B1430     -83.506  48.261-202.764  1.00 20.000          C  
ATOM  22178  CD1 ILE B1430     -83.412  51.313-201.738  1.00 20.000          C  
ATOM  22179  H   ILE B1430     -82.359  48.908-198.860  1.00 20.000          H  
ATOM  22180  HA  ILE B1430     -84.545  47.640-200.195  1.00 20.000          H  
ATOM  22181  HB  ILE B1430     -82.061  49.009-201.299  1.00 20.000          H  
ATOM  22182 1HG1 ILE B1430     -84.945  49.942-201.196  1.00 20.000          H  
ATOM  22183 2HG1 ILE B1430     -83.773  50.280-199.920  1.00 20.000          H  
ATOM  22184 1HG2 ILE B1430     -83.270  49.008-203.511  1.00 20.000          H  
ATOM  22185 2HG2 ILE B1430     -82.949  47.358-202.999  1.00 20.000          H  
ATOM  22186 3HG2 ILE B1430     -84.575  48.038-202.801  1.00 20.000          H  
ATOM  22187 1HD1 ILE B1430     -83.996  52.176-201.419  1.00 20.000          H  
ATOM  22188 2HD1 ILE B1430     -82.358  51.485-201.511  1.00 20.000          H  
ATOM  22189 3HD1 ILE B1430     -83.535  51.179-202.805  1.00 20.000          H  
ATOM  22190  N   MET B1431     -81.614  46.146-200.608  1.00 20.000          N  
ATOM  22191  CA  MET B1431     -81.018  44.880-201.006  1.00 20.000          C  
ATOM  22192  C   MET B1431     -81.625  43.706-200.250  1.00 20.000          C  
ATOM  22193  O   MET B1431     -81.929  42.677-200.865  1.00 20.000          O  
ATOM  22194  CB  MET B1431     -79.514  44.910-200.763  1.00 20.000          C  
ATOM  22195  CG  MET B1431     -78.725  45.819-201.688  1.00 20.000          C  
ATOM  22196  SD  MET B1431     -77.003  46.044-201.150  1.00 20.000          S  
ATOM  22197  CE  MET B1431     -76.264  44.439-201.412  1.00 20.000          C  
ATOM  22198  H   MET B1431     -81.020  46.891-200.231  1.00 20.000          H  
ATOM  22199  HA  MET B1431     -81.208  44.730-202.066  1.00 20.000          H  
ATOM  22200 1HB  MET B1431     -79.325  45.233-199.743  1.00 20.000          H  
ATOM  22201 2HB  MET B1431     -79.127  43.901-200.860  1.00 20.000          H  
ATOM  22202 1HG  MET B1431     -78.720  45.394-202.690  1.00 20.000          H  
ATOM  22203 2HG  MET B1431     -79.203  46.793-201.742  1.00 20.000          H  
ATOM  22204 1HE  MET B1431     -75.213  44.475-201.122  1.00 20.000          H  
ATOM  22205 2HE  MET B1431     -76.774  43.691-200.809  1.00 20.000          H  
ATOM  22206 3HE  MET B1431     -76.338  44.170-202.466  1.00 20.000          H  
ATOM  22207  N   GLU B1432     -81.810  43.850-198.928  1.00 20.000          N  
ATOM  22208  CA  GLU B1432     -82.392  42.776-198.139  1.00 20.000          C  
ATOM  22209  C   GLU B1432     -83.809  42.475-198.586  1.00 20.000          C  
ATOM  22210  O   GLU B1432     -84.169  41.304-198.719  1.00 20.000          O  
ATOM  22211  CB  GLU B1432     -82.400  43.135-196.650  1.00 20.000          C  
ATOM  22212  CG  GLU B1432     -81.026  43.145-195.978  1.00 20.000          C  
ATOM  22213  CD  GLU B1432     -81.083  43.640-194.556  1.00 20.000          C  
ATOM  22214  OE1 GLU B1432     -82.142  44.047-194.135  1.00 20.000          O  
ATOM  22215  OE2 GLU B1432     -80.071  43.618-193.894  1.00 20.000          O  
ATOM  22216  H   GLU B1432     -81.505  44.709-198.460  1.00 20.000          H  
ATOM  22217  HA  GLU B1432     -81.790  41.881-198.279  1.00 20.000          H  
ATOM  22218 1HB  GLU B1432     -82.826  44.135-196.531  1.00 20.000          H  
ATOM  22219 2HB  GLU B1432     -83.043  42.441-196.109  1.00 20.000          H  
ATOM  22220 1HG  GLU B1432     -80.633  42.130-195.980  1.00 20.000          H  
ATOM  22221 2HG  GLU B1432     -80.347  43.764-196.554  1.00 20.000          H  
ATOM  22222  N   ARG B1433     -84.602  43.515-198.865  1.00 20.000          N  
ATOM  22223  CA  ARG B1433     -85.968  43.300-199.308  1.00 20.000          C  
ATOM  22224  C   ARG B1433     -86.012  42.572-200.643  1.00 20.000          C  
ATOM  22225  O   ARG B1433     -86.839  41.672-200.823  1.00 20.000          O  
ATOM  22226  CB  ARG B1433     -86.708  44.618-199.396  1.00 20.000          C  
ATOM  22227  CG  ARG B1433     -87.035  45.231-198.047  1.00 20.000          C  
ATOM  22228  CD  ARG B1433     -87.636  46.565-198.180  1.00 20.000          C  
ATOM  22229  NE  ARG B1433     -87.959  47.132-196.882  1.00 20.000          N  
ATOM  22230  CZ  ARG B1433     -88.344  48.406-196.662  1.00 20.000          C  
ATOM  22231  NH1 ARG B1433     -88.452  49.254-197.666  1.00 20.000          N  
ATOM  22232  NH2 ARG B1433     -88.613  48.803-195.428  1.00 20.000          N  
ATOM  22233  H   ARG B1433     -84.259  44.469-198.702  1.00 20.000          H  
ATOM  22234  HA  ARG B1433     -86.472  42.684-198.564  1.00 20.000          H  
ATOM  22235 1HB  ARG B1433     -86.094  45.337-199.942  1.00 20.000          H  
ATOM  22236 2HB  ARG B1433     -87.636  44.486-199.949  1.00 20.000          H  
ATOM  22237 1HG  ARG B1433     -87.744  44.587-197.528  1.00 20.000          H  
ATOM  22238 2HG  ARG B1433     -86.130  45.317-197.452  1.00 20.000          H  
ATOM  22239 1HD  ARG B1433     -86.918  47.220-198.677  1.00 20.000          H  
ATOM  22240 2HD  ARG B1433     -88.549  46.500-198.769  1.00 20.000          H  
ATOM  22241  HE  ARG B1433     -87.889  46.519-196.078  1.00 20.000          H  
ATOM  22242 1HH1 ARG B1433     -88.250  48.956-198.607  1.00 20.000          H  
ATOM  22243 2HH1 ARG B1433     -88.742  50.208-197.495  1.00 20.000          H  
ATOM  22244 1HH2 ARG B1433     -88.529  48.153-194.658  1.00 20.000          H  
ATOM  22245 2HH2 ARG B1433     -88.902  49.754-195.251  1.00 20.000          H  
ATOM  22246  N   LEU B1434     -85.121  42.935-201.573  1.00 20.000          N  
ATOM  22247  CA  LEU B1434     -85.100  42.267-202.864  1.00 20.000          C  
ATOM  22248  C   LEU B1434     -84.741  40.797-202.700  1.00 20.000          C  
ATOM  22249  O   LEU B1434     -85.364  39.931-203.324  1.00 20.000          O  
ATOM  22250  CB  LEU B1434     -84.079  42.948-203.784  1.00 20.000          C  
ATOM  22251  CG  LEU B1434     -84.417  44.387-204.269  1.00 20.000          C  
ATOM  22252  CD1 LEU B1434     -83.190  44.968-204.949  1.00 20.000          C  
ATOM  22253  CD2 LEU B1434     -85.600  44.369-205.237  1.00 20.000          C  
ATOM  22254  H   LEU B1434     -84.490  43.724-201.387  1.00 20.000          H  
ATOM  22255  HA  LEU B1434     -86.093  42.321-203.297  1.00 20.000          H  
ATOM  22256 1HB  LEU B1434     -83.133  43.007-203.244  1.00 20.000          H  
ATOM  22257 2HB  LEU B1434     -83.931  42.321-204.661  1.00 20.000          H  
ATOM  22258  HG  LEU B1434     -84.666  45.011-203.419  1.00 20.000          H  
ATOM  22259 1HD1 LEU B1434     -83.405  45.982-205.280  1.00 20.000          H  
ATOM  22260 2HD1 LEU B1434     -82.363  44.989-204.242  1.00 20.000          H  
ATOM  22261 3HD1 LEU B1434     -82.920  44.356-205.806  1.00 20.000          H  
ATOM  22262 1HD2 LEU B1434     -85.808  45.387-205.564  1.00 20.000          H  
ATOM  22263 2HD2 LEU B1434     -85.357  43.753-206.103  1.00 20.000          H  
ATOM  22264 3HD2 LEU B1434     -86.483  43.970-204.749  1.00 20.000          H  
ATOM  22265  N   GLN B1435     -83.770  40.497-201.827  1.00 20.000          N  
ATOM  22266  CA  GLN B1435     -83.392  39.108-201.618  1.00 20.000          C  
ATOM  22267  C   GLN B1435     -84.510  38.314-200.961  1.00 20.000          C  
ATOM  22268  O   GLN B1435     -84.718  37.151-201.316  1.00 20.000          O  
ATOM  22269  CB  GLN B1435     -82.107  39.012-200.802  1.00 20.000          C  
ATOM  22270  CG  GLN B1435     -80.881  39.496-201.555  1.00 20.000          C  
ATOM  22271  CD  GLN B1435     -80.587  38.643-202.776  1.00 20.000          C  
ATOM  22272  OE1 GLN B1435     -80.508  37.417-202.685  1.00 20.000          O  
ATOM  22273  NE2 GLN B1435     -80.438  39.284-203.925  1.00 20.000          N  
ATOM  22274  H   GLN B1435     -83.258  41.251-201.353  1.00 20.000          H  
ATOM  22275  HA  GLN B1435     -83.207  38.660-202.591  1.00 20.000          H  
ATOM  22276 1HB  GLN B1435     -82.210  39.625-199.903  1.00 20.000          H  
ATOM  22277 2HB  GLN B1435     -81.943  37.984-200.487  1.00 20.000          H  
ATOM  22278 1HG  GLN B1435     -81.055  40.515-201.892  1.00 20.000          H  
ATOM  22279 2HG  GLN B1435     -80.019  39.464-200.892  1.00 20.000          H  
ATOM  22280 1HE2 GLN B1435     -80.245  38.773-204.766  1.00 20.000          H  
ATOM  22281 2HE2 GLN B1435     -80.532  40.279-203.952  1.00 20.000          H  
ATOM  22282  N   GLN B1436     -85.256  38.936-200.038  1.00 20.000          N  
ATOM  22283  CA  GLN B1436     -86.368  38.256-199.386  1.00 20.000          C  
ATOM  22284  C   GLN B1436     -87.426  37.893-200.409  1.00 20.000          C  
ATOM  22285  O   GLN B1436     -87.947  36.775-200.390  1.00 20.000          O  
ATOM  22286  CB  GLN B1436     -86.975  39.144-198.301  1.00 20.000          C  
ATOM  22287  CG  GLN B1436     -86.095  39.327-197.077  1.00 20.000          C  
ATOM  22288  CD  GLN B1436     -86.615  40.413-196.160  1.00 20.000          C  
ATOM  22289  OE1 GLN B1436     -87.493  41.190-196.553  1.00 20.000          O  
ATOM  22290  NE2 GLN B1436     -86.082  40.479-194.946  1.00 20.000          N  
ATOM  22291  H   GLN B1436     -84.996  39.884-199.742  1.00 20.000          H  
ATOM  22292  HA  GLN B1436     -85.999  37.339-198.933  1.00 20.000          H  
ATOM  22293 1HB  GLN B1436     -87.168  40.129-198.721  1.00 20.000          H  
ATOM  22294 2HB  GLN B1436     -87.931  38.732-197.982  1.00 20.000          H  
ATOM  22295 1HG  GLN B1436     -86.096  38.392-196.520  1.00 20.000          H  
ATOM  22296 2HG  GLN B1436     -85.088  39.563-197.376  1.00 20.000          H  
ATOM  22297 1HE2 GLN B1436     -86.385  41.183-194.302  1.00 20.000          H  
ATOM  22298 2HE2 GLN B1436     -85.371  39.830-194.672  1.00 20.000          H  
ATOM  22299  N   VAL B1437     -87.702  38.804-201.344  1.00 20.000          N  
ATOM  22300  CA  VAL B1437     -88.678  38.512-202.374  1.00 20.000          C  
ATOM  22301  C   VAL B1437     -88.222  37.370-203.251  1.00 20.000          C  
ATOM  22302  O   VAL B1437     -89.017  36.473-203.537  1.00 20.000          O  
ATOM  22303  CB  VAL B1437     -88.993  39.747-203.230  1.00 20.000          C  
ATOM  22304  CG1 VAL B1437     -89.866  39.346-204.447  1.00 20.000          C  
ATOM  22305  CG2 VAL B1437     -89.738  40.757-202.364  1.00 20.000          C  
ATOM  22306  H   VAL B1437     -87.264  39.732-201.283  1.00 20.000          H  
ATOM  22307  HA  VAL B1437     -89.596  38.211-201.892  1.00 20.000          H  
ATOM  22308  HB  VAL B1437     -88.062  40.186-203.599  1.00 20.000          H  
ATOM  22309 1HG1 VAL B1437     -90.089  40.230-205.039  1.00 20.000          H  
ATOM  22310 2HG1 VAL B1437     -89.343  38.627-205.084  1.00 20.000          H  
ATOM  22311 3HG1 VAL B1437     -90.798  38.899-204.100  1.00 20.000          H  
ATOM  22312 1HG2 VAL B1437     -89.965  41.644-202.951  1.00 20.000          H  
ATOM  22313 2HG2 VAL B1437     -90.664  40.312-202.003  1.00 20.000          H  
ATOM  22314 3HG2 VAL B1437     -89.123  41.036-201.514  1.00 20.000          H  
ATOM  22315  N   LEU B1438     -86.962  37.391-203.685  1.00 20.000          N  
ATOM  22316  CA  LEU B1438     -86.471  36.328-204.543  1.00 20.000          C  
ATOM  22317  C   LEU B1438     -86.513  34.979-203.832  1.00 20.000          C  
ATOM  22318  O   LEU B1438     -86.871  33.964-204.447  1.00 20.000          O  
ATOM  22319  CB  LEU B1438     -85.034  36.643-204.970  1.00 20.000          C  
ATOM  22320  CG  LEU B1438     -84.846  37.853-205.928  1.00 20.000          C  
ATOM  22321  CD1 LEU B1438     -83.352  38.156-206.044  1.00 20.000          C  
ATOM  22322  CD2 LEU B1438     -85.448  37.548-207.307  1.00 20.000          C  
ATOM  22323  H   LEU B1438     -86.352  38.178-203.436  1.00 20.000          H  
ATOM  22324  HA  LEU B1438     -87.119  36.263-205.414  1.00 20.000          H  
ATOM  22325 1HB  LEU B1438     -84.452  36.845-204.069  1.00 20.000          H  
ATOM  22326 2HB  LEU B1438     -84.616  35.763-205.455  1.00 20.000          H  
ATOM  22327  HG  LEU B1438     -85.339  38.727-205.512  1.00 20.000          H  
ATOM  22328 1HD1 LEU B1438     -83.205  39.015-206.698  1.00 20.000          H  
ATOM  22329 2HD1 LEU B1438     -82.957  38.382-205.057  1.00 20.000          H  
ATOM  22330 3HD1 LEU B1438     -82.831  37.294-206.456  1.00 20.000          H  
ATOM  22331 1HD2 LEU B1438     -85.299  38.407-207.958  1.00 20.000          H  
ATOM  22332 2HD2 LEU B1438     -84.955  36.677-207.739  1.00 20.000          H  
ATOM  22333 3HD2 LEU B1438     -86.518  37.351-207.228  1.00 20.000          H  
ATOM  22334  N   GLN B1439     -86.172  34.958-202.535  1.00 20.000          N  
ATOM  22335  CA  GLN B1439     -86.205  33.705-201.803  1.00 20.000          C  
ATOM  22336  C   GLN B1439     -87.629  33.187-201.728  1.00 20.000          C  
ATOM  22337  O   GLN B1439     -87.869  32.004-201.950  1.00 20.000          O  
ATOM  22338  CB  GLN B1439     -85.662  33.891-200.380  1.00 20.000          C  
ATOM  22339  CG  GLN B1439     -85.547  32.595-199.533  1.00 20.000          C  
ATOM  22340  CD  GLN B1439     -84.527  31.611-200.074  1.00 20.000          C  
ATOM  22341  OE1 GLN B1439     -83.385  31.999-200.346  1.00 20.000          O  
ATOM  22342  NE2 GLN B1439     -84.909  30.346-200.220  1.00 20.000          N  
ATOM  22343  H   GLN B1439     -85.835  35.810-202.075  1.00 20.000          H  
ATOM  22344  HA  GLN B1439     -85.595  32.974-202.331  1.00 20.000          H  
ATOM  22345 1HB  GLN B1439     -84.676  34.354-200.432  1.00 20.000          H  
ATOM  22346 2HB  GLN B1439     -86.310  34.586-199.842  1.00 20.000          H  
ATOM  22347 1HG  GLN B1439     -85.251  32.867-198.523  1.00 20.000          H  
ATOM  22348 2HG  GLN B1439     -86.516  32.092-199.512  1.00 20.000          H  
ATOM  22349 1HE2 GLN B1439     -84.266  29.666-200.569  1.00 20.000          H  
ATOM  22350 2HE2 GLN B1439     -85.863  30.043-199.986  1.00 20.000          H  
ATOM  22351  N   MET B1440     -88.601  34.074-201.490  1.00 20.000          N  
ATOM  22352  CA  MET B1440     -89.991  33.643-201.435  1.00 20.000          C  
ATOM  22353  C   MET B1440     -90.482  33.122-202.784  1.00 20.000          C  
ATOM  22354  O   MET B1440     -91.176  32.105-202.844  1.00 20.000          O  
ATOM  22355  CB  MET B1440     -90.875  34.787-200.947  1.00 20.000          C  
ATOM  22356  CG  MET B1440     -90.698  35.120-199.463  1.00 20.000          C  
ATOM  22357  SD  MET B1440     -91.887  36.333-198.832  1.00 20.000          S  
ATOM  22358  CE  MET B1440     -91.286  37.870-199.550  1.00 20.000          C  
ATOM  22359  H   MET B1440     -88.361  35.050-201.283  1.00 20.000          H  
ATOM  22360  HA  MET B1440     -90.064  32.826-200.722  1.00 20.000          H  
ATOM  22361 1HB  MET B1440     -90.632  35.678-201.523  1.00 20.000          H  
ATOM  22362 2HB  MET B1440     -91.922  34.549-201.130  1.00 20.000          H  
ATOM  22363 1HG  MET B1440     -90.810  34.204-198.888  1.00 20.000          H  
ATOM  22364 2HG  MET B1440     -89.700  35.495-199.289  1.00 20.000          H  
ATOM  22365 1HE  MET B1440     -91.919  38.695-199.224  1.00 20.000          H  
ATOM  22366 2HE  MET B1440     -90.258  38.050-199.229  1.00 20.000          H  
ATOM  22367 3HE  MET B1440     -91.330  37.799-200.623  1.00 20.000          H  
ATOM  22368  N   GLU B1441     -90.091  33.779-203.882  1.00 20.000          N  
ATOM  22369  CA  GLU B1441     -90.507  33.339-205.212  1.00 20.000          C  
ATOM  22370  C   GLU B1441     -89.997  31.934-205.510  1.00 20.000          C  
ATOM  22371  O   GLU B1441     -90.702  31.109-206.090  1.00 20.000          O  
ATOM  22372  CB  GLU B1441     -90.008  34.297-206.300  1.00 20.000          C  
ATOM  22373  CG  GLU B1441     -90.691  35.663-206.338  1.00 20.000          C  
ATOM  22374  CD  GLU B1441     -90.093  36.576-207.376  1.00 20.000          C  
ATOM  22375  OE1 GLU B1441     -89.116  36.196-207.977  1.00 20.000          O  
ATOM  22376  OE2 GLU B1441     -90.611  37.651-207.567  1.00 20.000          O  
ATOM  22377  H   GLU B1441     -89.541  34.639-203.786  1.00 20.000          H  
ATOM  22378  HA  GLU B1441     -91.594  33.321-205.243  1.00 20.000          H  
ATOM  22379 1HB  GLU B1441     -88.940  34.470-206.156  1.00 20.000          H  
ATOM  22380 2HB  GLU B1441     -90.134  33.832-207.275  1.00 20.000          H  
ATOM  22381 1HG  GLU B1441     -91.744  35.516-206.564  1.00 20.000          H  
ATOM  22382 2HG  GLU B1441     -90.627  36.127-205.364  1.00 20.000          H  
ATOM  22383  N   SER B1442     -88.794  31.611-205.045  1.00 20.000          N  
ATOM  22384  CA  SER B1442     -88.205  30.298-205.309  1.00 20.000          C  
ATOM  22385  C   SER B1442     -89.018  29.156-204.678  1.00 20.000          C  
ATOM  22386  O   SER B1442     -88.851  27.985-205.048  1.00 20.000          O  
ATOM  22387  CB  SER B1442     -86.792  30.199-204.763  1.00 20.000          C  
ATOM  22388  OG  SER B1442     -86.786  30.024-203.372  1.00 20.000          O  
ATOM  22389  H   SER B1442     -88.229  32.344-204.600  1.00 20.000          H  
ATOM  22390  HA  SER B1442     -88.177  30.150-206.387  1.00 20.000          H  
ATOM  22391 1HB  SER B1442     -86.280  29.366-205.237  1.00 20.000          H  
ATOM  22392 2HB  SER B1442     -86.246  31.110-205.013  1.00 20.000          H  
ATOM  22393  HG  SER B1442     -87.121  30.845-202.966  1.00 20.000          H  
ATOM  22394  N   HIS B1443     -89.903  29.466-203.716  1.00 20.000          N  
ATOM  22395  CA  HIS B1443     -90.665  28.435-203.043  1.00 20.000          C  
ATOM  22396  C   HIS B1443     -92.061  28.282-203.635  1.00 20.000          C  
ATOM  22397  O   HIS B1443     -92.858  27.472-203.152  1.00 20.000          O  
ATOM  22398  CB  HIS B1443     -90.767  28.731-201.539  1.00 20.000          C  
ATOM  22399  CG  HIS B1443     -89.444  28.692-200.825  1.00 20.000          C  
ATOM  22400  ND1 HIS B1443     -88.727  27.523-200.638  1.00 20.000          N  
ATOM  22401  CD2 HIS B1443     -88.721  29.675-200.245  1.00 20.000          C  
ATOM  22402  CE1 HIS B1443     -87.612  27.799-199.986  1.00 20.000          C  
ATOM  22403  NE2 HIS B1443     -87.577  29.100-199.742  1.00 20.000          N  
ATOM  22404  H   HIS B1443     -90.085  30.441-203.461  1.00 20.000          H  
ATOM  22405  HA  HIS B1443     -90.153  27.482-203.154  1.00 20.000          H  
ATOM  22406 1HB  HIS B1443     -91.192  29.729-201.401  1.00 20.000          H  
ATOM  22407 2HB  HIS B1443     -91.438  28.017-201.065  1.00 20.000          H  
ATOM  22408  HD1 HIS B1443     -88.866  26.667-201.135  1.00 20.000          H  
ATOM  22409  HD2 HIS B1443     -88.887  30.741-200.135  1.00 20.000          H  
ATOM  22410  HE1 HIS B1443     -86.902  27.007-199.744  1.00 20.000          H  
ATOM  22411  N   ILE B1444     -92.344  28.986-204.741  1.00 20.000          N  
ATOM  22412  CA  ILE B1444     -93.630  28.870-205.441  1.00 20.000          C  
ATOM  22413  C   ILE B1444     -93.787  27.433-205.950  1.00 20.000          C  
ATOM  22414  O   ILE B1444     -94.902  26.918-206.131  1.00 20.000          O  
ATOM  22415  CB  ILE B1444     -93.731  29.886-206.607  1.00 20.000          C  
ATOM  22416  CG1 ILE B1444     -95.227  30.041-207.043  1.00 20.000          C  
ATOM  22417  CG2 ILE B1444     -92.840  29.439-207.805  1.00 20.000          C  
ATOM  22418  CD1 ILE B1444     -95.514  31.224-207.960  1.00 20.000          C  
ATOM  22419  H   ILE B1444     -91.654  29.658-205.097  1.00 20.000          H  
ATOM  22420  HA  ILE B1444     -94.431  29.076-204.732  1.00 20.000          H  
ATOM  22421  HB  ILE B1444     -93.380  30.859-206.253  1.00 20.000          H  
ATOM  22422 1HG1 ILE B1444     -95.539  29.136-207.557  1.00 20.000          H  
ATOM  22423 2HG1 ILE B1444     -95.836  30.154-206.146  1.00 20.000          H  
ATOM  22424 1HG2 ILE B1444     -92.892  30.173-208.597  1.00 20.000          H  
ATOM  22425 2HG2 ILE B1444     -91.806  29.352-207.480  1.00 20.000          H  
ATOM  22426 3HG2 ILE B1444     -93.175  28.482-208.198  1.00 20.000          H  
ATOM  22427 1HD1 ILE B1444     -96.578  31.244-208.195  1.00 20.000          H  
ATOM  22428 2HD1 ILE B1444     -95.236  32.152-207.456  1.00 20.000          H  
ATOM  22429 3HD1 ILE B1444     -94.951  31.135-208.882  1.00 20.000          H  
ATOM  22430  N   GLN B1445     -92.637  26.796-206.150  1.00 20.000          N  
ATOM  22431  CA  GLN B1445     -92.486  25.447-206.627  1.00 20.000          C  
ATOM  22432  C   GLN B1445     -93.143  24.455-205.681  1.00 20.000          C  
ATOM  22433  O   GLN B1445     -93.592  23.396-206.117  1.00 20.000          O  
ATOM  22434  CB  GLN B1445     -91.001  25.113-206.755  1.00 20.000          C  
ATOM  22435  CG  GLN B1445     -90.284  25.900-207.842  1.00 20.000          C  
ATOM  22436  CD  GLN B1445     -88.807  25.531-207.966  1.00 20.000          C  
ATOM  22437  OE1 GLN B1445     -88.467  24.615-208.736  1.00 20.000          O  
ATOM  22438  NE2 GLN B1445     -87.932  26.210-207.214  1.00 20.000          N  
ATOM  22439  H   GLN B1445     -91.800  27.334-205.974  1.00 20.000          H  
ATOM  22440  HA  GLN B1445     -92.941  25.367-207.603  1.00 20.000          H  
ATOM  22441 1HB  GLN B1445     -90.499  25.321-205.809  1.00 20.000          H  
ATOM  22442 2HB  GLN B1445     -90.884  24.052-206.965  1.00 20.000          H  
ATOM  22443 1HG  GLN B1445     -90.770  25.714-208.796  1.00 20.000          H  
ATOM  22444 2HG  GLN B1445     -90.341  26.962-207.595  1.00 20.000          H  
ATOM  22445 1HE2 GLN B1445     -86.956  25.992-207.262  1.00 20.000          H  
ATOM  22446 2HE2 GLN B1445     -88.249  26.943-206.561  1.00 20.000          H  
ATOM  22447  N   SER B1446     -93.241  24.809-204.390  1.00 20.000          N  
ATOM  22448  CA  SER B1446     -93.814  23.939-203.370  1.00 20.000          C  
ATOM  22449  C   SER B1446     -95.308  23.689-203.560  1.00 20.000          C  
ATOM  22450  O   SER B1446     -95.856  22.774-202.944  1.00 20.000          O  
ATOM  22451  CB  SER B1446     -93.576  24.515-201.986  1.00 20.000          C  
ATOM  22452  OG  SER B1446     -94.324  25.684-201.780  1.00 20.000          O  
ATOM  22453  H   SER B1446     -92.912  25.724-204.081  1.00 20.000          H  
ATOM  22454  HA  SER B1446     -93.308  22.976-203.430  1.00 20.000          H  
ATOM  22455 1HB  SER B1446     -93.847  23.772-201.239  1.00 20.000          H  
ATOM  22456 2HB  SER B1446     -92.518  24.738-201.862  1.00 20.000          H  
ATOM  22457  HG  SER B1446     -93.839  26.404-202.228  1.00 20.000          H  
ATOM  22458  N   THR B1447     -95.990  24.514-204.368  1.00 20.000          N  
ATOM  22459  CA  THR B1447     -97.398  24.261-204.621  1.00 20.000          C  
ATOM  22460  C   THR B1447     -97.618  24.088-206.117  1.00 20.000          C  
ATOM  22461  O   THR B1447     -98.622  23.506-206.539  1.00 20.000          O  
ATOM  22462  CB  THR B1447     -98.306  25.389-204.082  1.00 20.000          C  
ATOM  22463  OG1 THR B1447     -98.024  26.623-204.764  1.00 20.000          O  
ATOM  22464  CG2 THR B1447     -98.042  25.578-202.593  1.00 20.000          C  
ATOM  22465  H   THR B1447     -95.524  25.292-204.836  1.00 20.000          H  
ATOM  22466  HA  THR B1447     -97.682  23.335-204.139  1.00 20.000          H  
ATOM  22467  HB  THR B1447     -99.351  25.122-204.234  1.00 20.000          H  
ATOM  22468  HG1 THR B1447     -98.424  26.610-205.641  1.00 20.000          H  
ATOM  22469 1HG2 THR B1447     -98.684  26.368-202.211  1.00 20.000          H  
ATOM  22470 2HG2 THR B1447     -98.251  24.657-202.063  1.00 20.000          H  
ATOM  22471 3HG2 THR B1447     -97.002  25.854-202.436  1.00 20.000          H  
ATOM  22472  N   SER B1448     -96.662  24.578-206.918  1.00 20.000          N  
ATOM  22473  CA  SER B1448     -96.762  24.536-208.373  1.00 20.000          C  
ATOM  22474  C   SER B1448     -96.506  23.155-208.990  1.00 20.000          C  
ATOM  22475  O   SER B1448     -97.206  22.778-209.933  1.00 20.000          O  
ATOM  22476  CB  SER B1448     -95.788  25.517-208.985  1.00 20.000          C  
ATOM  22477  OG  SER B1448     -96.103  26.832-208.624  1.00 20.000          O  
ATOM  22478  H   SER B1448     -95.884  25.088-206.507  1.00 20.000          H  
ATOM  22479  HA  SER B1448     -97.772  24.841-208.645  1.00 20.000          H  
ATOM  22480 1HB  SER B1448     -94.798  25.277-208.678  1.00 20.000          H  
ATOM  22481 2HB  SER B1448     -95.823  25.419-210.067  1.00 20.000          H  
ATOM  22482  HG  SER B1448     -95.793  26.924-207.697  1.00 20.000          H  
ATOM  22483  N   ASP B1449     -95.508  22.401-208.492  1.00 20.000          N  
ATOM  22484  CA  ASP B1449     -95.230  21.087-209.090  1.00 20.000          C  
ATOM  22485  C   ASP B1449     -94.548  20.144-208.105  1.00 20.000          C  
ATOM  22486  O   ASP B1449     -94.224  20.525-206.988  1.00 20.000          O  
ATOM  22487  CB  ASP B1449     -94.334  21.275-210.340  1.00 20.000          C  
ATOM  22488  CG  ASP B1449     -94.403  20.138-211.406  1.00 20.000          C  
ATOM  22489  OD1 ASP B1449     -94.871  19.062-211.077  1.00 20.000          O  
ATOM  22490  OD2 ASP B1449     -93.960  20.353-212.509  1.00 20.000          O  
ATOM  22491  H   ASP B1449     -94.929  22.738-207.713  1.00 20.000          H  
ATOM  22492  HA  ASP B1449     -96.176  20.636-209.391  1.00 20.000          H  
ATOM  22493 1HB  ASP B1449     -94.602  22.211-210.829  1.00 20.000          H  
ATOM  22494 2HB  ASP B1449     -93.296  21.371-210.015  1.00 20.000          H  
ATOM  22495  N   ARG B1450     -94.300  18.907-208.532  1.00 20.000          N  
ATOM  22496  CA  ARG B1450     -93.632  17.898-207.706  1.00 20.000          C  
ATOM  22497  C   ARG B1450     -94.272  17.829-206.321  1.00 20.000          C  
ATOM  22498  O   ARG B1450     -93.579  17.727-205.306  1.00 20.000          O  
ATOM  22499  CB  ARG B1450     -92.147  18.199-207.569  1.00 20.000          C  
ATOM  22500  CG  ARG B1450     -91.390  18.248-208.886  1.00 20.000          C  
ATOM  22501  CD  ARG B1450     -89.920  18.410-208.683  1.00 20.000          C  
ATOM  22502  NE  ARG B1450     -89.561  19.673-208.026  1.00 20.000          N  
ATOM  22503  CZ  ARG B1450     -89.422  20.880-208.637  1.00 20.000          C  
ATOM  22504  NH1 ARG B1450     -89.626  21.013-209.934  1.00 20.000          N  
ATOM  22505  NH2 ARG B1450     -89.065  21.930-207.917  1.00 20.000          N  
ATOM  22506  H   ARG B1450     -94.608  18.668-209.475  1.00 20.000          H  
ATOM  22507  HA  ARG B1450     -93.746  16.926-208.188  1.00 20.000          H  
ATOM  22508 1HB  ARG B1450     -92.015  19.159-207.073  1.00 20.000          H  
ATOM  22509 2HB  ARG B1450     -91.678  17.442-206.944  1.00 20.000          H  
ATOM  22510 1HG  ARG B1450     -91.564  17.325-209.435  1.00 20.000          H  
ATOM  22511 2HG  ARG B1450     -91.758  19.088-209.474  1.00 20.000          H  
ATOM  22512 1HD  ARG B1450     -89.566  17.594-208.052  1.00 20.000          H  
ATOM  22513 2HD  ARG B1450     -89.410  18.358-209.642  1.00 20.000          H  
ATOM  22514  HE  ARG B1450     -89.388  19.636-207.029  1.00 20.000          H  
ATOM  22515 1HH1 ARG B1450     -89.896  20.217-210.492  1.00 20.000          H  
ATOM  22516 2HH1 ARG B1450     -89.517  21.917-210.378  1.00 20.000          H  
ATOM  22517 1HH2 ARG B1450     -88.902  21.832-206.926  1.00 20.000          H  
ATOM  22518 2HH2 ARG B1450     -88.934  22.851-208.362  1.00 20.000          H  
ATOM  22519  N   ILE B1451     -95.598  17.883-206.292  1.00 20.000          N  
ATOM  22520  CA  ILE B1451     -96.348  17.907-205.058  1.00 20.000          C  
ATOM  22521  C   ILE B1451     -97.749  17.384-205.270  1.00 20.000          C  
ATOM  22522  O   ILE B1451     -98.326  17.545-206.348  1.00 20.000          O  
ATOM  22523  CB  ILE B1451     -96.399  19.381-204.548  1.00 20.000          C  
ATOM  22524  CG1 ILE B1451     -96.941  19.530-203.093  1.00 20.000          C  
ATOM  22525  CG2 ILE B1451     -97.263  20.240-205.493  1.00 20.000          C  
ATOM  22526  CD1 ILE B1451     -96.028  19.037-202.021  1.00 20.000          C  
ATOM  22527  H   ILE B1451     -96.088  17.932-207.173  1.00 20.000          H  
ATOM  22528  HA  ILE B1451     -95.844  17.273-204.334  1.00 20.000          H  
ATOM  22529  HB  ILE B1451     -95.383  19.789-204.560  1.00 20.000          H  
ATOM  22530 1HG1 ILE B1451     -97.090  20.584-202.913  1.00 20.000          H  
ATOM  22531 2HG1 ILE B1451     -97.898  19.036-202.995  1.00 20.000          H  
ATOM  22532 1HG2 ILE B1451     -97.238  21.261-205.154  1.00 20.000          H  
ATOM  22533 2HG2 ILE B1451     -96.872  20.195-206.497  1.00 20.000          H  
ATOM  22534 3HG2 ILE B1451     -98.291  19.894-205.496  1.00 20.000          H  
ATOM  22535 1HD1 ILE B1451     -96.486  19.227-201.049  1.00 20.000          H  
ATOM  22536 2HD1 ILE B1451     -95.851  17.975-202.131  1.00 20.000          H  
ATOM  22537 3HD1 ILE B1451     -95.080  19.571-202.087  1.00 20.000          H  
ATOM  22538  N   GLN B1452     -98.306  16.783-204.233  1.00 20.000          N  
ATOM  22539  CA  GLN B1452     -99.690  16.375-204.250  1.00 20.000          C  
ATOM  22540  C   GLN B1452    -100.299  16.833-202.946  1.00 20.000          C  
ATOM  22541  O   GLN B1452     -99.638  16.810-201.907  1.00 20.000          O  
ATOM  22542  CB  GLN B1452     -99.855  14.858-204.412  1.00 20.000          C  
ATOM  22543  CG  GLN B1452     -99.305  14.297-205.722  1.00 20.000          C  
ATOM  22544  CD  GLN B1452     -99.619  12.816-205.904  1.00 20.000          C  
ATOM  22545  OE1 GLN B1452    -100.358  12.227-205.104  1.00 20.000          O  
ATOM  22546  NE2 GLN B1452     -99.066  12.222-206.954  1.00 20.000          N  
ATOM  22547  H   GLN B1452     -97.759  16.655-203.390  1.00 20.000          H  
ATOM  22548  HA  GLN B1452    -100.208  16.881-205.064  1.00 20.000          H  
ATOM  22549 1HB  GLN B1452     -99.361  14.345-203.586  1.00 20.000          H  
ATOM  22550 2HB  GLN B1452    -100.913  14.605-204.363  1.00 20.000          H  
ATOM  22551 1HG  GLN B1452     -99.744  14.850-206.552  1.00 20.000          H  
ATOM  22552 2HG  GLN B1452     -98.224  14.418-205.730  1.00 20.000          H  
ATOM  22553 1HE2 GLN B1452     -99.240  11.255-207.134  1.00 20.000          H  
ATOM  22554 2HE2 GLN B1452     -98.476  12.743-207.572  1.00 20.000          H  
ATOM  22555  N   PHE B1453    -101.575  17.180-202.988  1.00 20.000          N  
ATOM  22556  CA  PHE B1453    -102.302  17.584-201.794  1.00 20.000          C  
ATOM  22557  C   PHE B1453    -103.398  16.585-201.466  1.00 20.000          C  
ATOM  22558  O   PHE B1453    -104.391  16.906-200.814  1.00 20.000          O  
ATOM  22559  CB  PHE B1453    -102.829  19.000-201.983  1.00 20.000          C  
ATOM  22560  CG  PHE B1453    -101.689  19.987-202.140  1.00 20.000          C  
ATOM  22561  CD1 PHE B1453    -101.292  20.468-203.391  1.00 20.000          C  
ATOM  22562  CD2 PHE B1453    -100.995  20.417-201.023  1.00 20.000          C  
ATOM  22563  CE1 PHE B1453    -100.235  21.356-203.496  1.00 20.000          C  
ATOM  22564  CE2 PHE B1453     -99.947  21.295-201.136  1.00 20.000          C  
ATOM  22565  CZ  PHE B1453     -99.571  21.761-202.362  1.00 20.000          C  
ATOM  22566  H   PHE B1453    -102.056  17.183-203.877  1.00 20.000          H  
ATOM  22567  HA  PHE B1453    -101.607  17.597-200.955  1.00 20.000          H  
ATOM  22568 1HB  PHE B1453    -103.464  19.050-202.866  1.00 20.000          H  
ATOM  22569 2HB  PHE B1453    -103.429  19.293-201.122  1.00 20.000          H  
ATOM  22570  HD1 PHE B1453    -101.815  20.142-204.288  1.00 20.000          H  
ATOM  22571  HD2 PHE B1453    -101.288  20.046-200.040  1.00 20.000          H  
ATOM  22572  HE1 PHE B1453     -99.922  21.732-204.478  1.00 20.000          H  
ATOM  22573  HE2 PHE B1453     -99.409  21.621-200.248  1.00 20.000          H  
ATOM  22574  HZ  PHE B1453     -98.740  22.445-202.429  1.00 20.000          H  
ATOM  22575  N   ASN B1454    -103.206  15.372-201.956  1.00 20.000          N  
ATOM  22576  CA  ASN B1454    -104.128  14.277-201.760  1.00 20.000          C  
ATOM  22577  C   ASN B1454    -103.795  13.475-200.522  1.00 20.000          C  
ATOM  22578  O   ASN B1454    -102.635  13.371-200.118  1.00 20.000          O  
ATOM  22579  CB  ASN B1454    -104.075  13.323-202.945  1.00 20.000          C  
ATOM  22580  CG  ASN B1454    -104.555  13.912-204.216  1.00 20.000          C  
ATOM  22581  OD1 ASN B1454    -105.573  14.610-204.264  1.00 20.000          O  
ATOM  22582  ND2 ASN B1454    -103.834  13.646-205.272  1.00 20.000          N  
ATOM  22583  H   ASN B1454    -102.360  15.203-202.477  1.00 20.000          H  
ATOM  22584  HA  ASN B1454    -105.136  14.676-201.640  1.00 20.000          H  
ATOM  22585 1HB  ASN B1454    -103.045  12.985-203.088  1.00 20.000          H  
ATOM  22586 2HB  ASN B1454    -104.672  12.435-202.724  1.00 20.000          H  
ATOM  22587 1HD2 ASN B1454    -104.100  14.010-206.165  1.00 20.000          H  
ATOM  22588 2HD2 ASN B1454    -103.013  13.072-205.191  1.00 20.000          H  
ATOM  22589  N   ASP B1455    -104.810  12.831-199.979  1.00 20.000          N  
ATOM  22590  CA  ASP B1455    -104.608  11.827-198.959  1.00 20.000          C  
ATOM  22591  C   ASP B1455    -104.298  10.556-199.679  1.00 20.000          C  
ATOM  22592  O   ASP B1455    -105.184  10.003-200.339  1.00 20.000          O  
ATOM  22593  CB  ASP B1455    -105.830  11.575-198.090  1.00 20.000          C  
ATOM  22594  CG  ASP B1455    -105.558  10.426-197.074  1.00 20.000          C  
ATOM  22595  OD1 ASP B1455    -104.427   9.929-197.034  1.00 20.000          O  
ATOM  22596  OD2 ASP B1455    -106.493   9.962-196.460  1.00 20.000          O  
ATOM  22597  H   ASP B1455    -105.742  13.012-200.322  1.00 20.000          H  
ATOM  22598  HA  ASP B1455    -103.757  12.103-198.334  1.00 20.000          H  
ATOM  22599 1HB  ASP B1455    -106.068  12.480-197.530  1.00 20.000          H  
ATOM  22600 2HB  ASP B1455    -106.680  11.344-198.704  1.00 20.000          H  
ATOM  22601  N   LEU B1456    -103.056  10.116-199.626  1.00 20.000          N  
ATOM  22602  CA  LEU B1456    -102.706   8.946-200.384  1.00 20.000          C  
ATOM  22603  C   LEU B1456    -103.497   7.742-199.903  1.00 20.000          C  
ATOM  22604  O   LEU B1456    -103.833   6.883-200.705  1.00 20.000          O  
ATOM  22605  CB  LEU B1456    -101.198   8.638-200.313  1.00 20.000          C  
ATOM  22606  CG  LEU B1456    -100.227   9.669-201.003  1.00 20.000          C  
ATOM  22607  CD1 LEU B1456     -98.775   9.243-200.737  1.00 20.000          C  
ATOM  22608  CD2 LEU B1456    -100.490   9.747-202.506  1.00 20.000          C  
ATOM  22609  H   LEU B1456    -102.377  10.609-199.061  1.00 20.000          H  
ATOM  22610  HA  LEU B1456    -102.976   9.118-201.416  1.00 20.000          H  
ATOM  22611 1HB  LEU B1456    -100.912   8.556-199.266  1.00 20.000          H  
ATOM  22612 2HB  LEU B1456    -101.029   7.666-200.782  1.00 20.000          H  
ATOM  22613  HG  LEU B1456    -100.376  10.658-200.566  1.00 20.000          H  
ATOM  22614 1HD1 LEU B1456     -98.089   9.958-201.193  1.00 20.000          H  
ATOM  22615 2HD1 LEU B1456     -98.592   9.208-199.664  1.00 20.000          H  
ATOM  22616 3HD1 LEU B1456     -98.599   8.263-201.168  1.00 20.000          H  
ATOM  22617 1HD2 LEU B1456     -99.801  10.465-202.948  1.00 20.000          H  
ATOM  22618 2HD2 LEU B1456    -100.337   8.767-202.957  1.00 20.000          H  
ATOM  22619 3HD2 LEU B1456    -101.501  10.080-202.702  1.00 20.000          H  
ATOM  22620  N   GLN B1457    -103.845   7.637-198.618  1.00 20.000          N  
ATOM  22621  CA  GLN B1457    -104.540   6.410-198.248  1.00 20.000          C  
ATOM  22622  C   GLN B1457    -105.912   6.354-198.909  1.00 20.000          C  
ATOM  22623  O   GLN B1457    -106.329   5.306-199.421  1.00 20.000          O  
ATOM  22624  CB  GLN B1457    -104.697   6.308-196.736  1.00 20.000          C  
ATOM  22625  CG  GLN B1457    -105.294   4.997-196.246  1.00 20.000          C  
ATOM  22626  CD  GLN B1457    -104.411   3.765-196.509  1.00 20.000          C  
ATOM  22627  OE1 GLN B1457    -104.735   2.913-197.349  1.00 20.000          O  
ATOM  22628  NE2 GLN B1457    -103.324   3.659-195.765  1.00 20.000          N  
ATOM  22629  H   GLN B1457    -103.670   8.381-197.925  1.00 20.000          H  
ATOM  22630  HA  GLN B1457    -103.954   5.561-198.600  1.00 20.000          H  
ATOM  22631 1HB  GLN B1457    -103.723   6.436-196.259  1.00 20.000          H  
ATOM  22632 2HB  GLN B1457    -105.335   7.127-196.386  1.00 20.000          H  
ATOM  22633 1HG  GLN B1457    -105.423   5.082-195.169  1.00 20.000          H  
ATOM  22634 2HG  GLN B1457    -106.260   4.835-196.723  1.00 20.000          H  
ATOM  22635 1HE2 GLN B1457    -102.729   2.835-195.835  1.00 20.000          H  
ATOM  22636 2HE2 GLN B1457    -103.086   4.380-195.075  1.00 20.000          H  
ATOM  22637  N   SER B1458    -106.609   7.489-198.915  1.00 20.000          N  
ATOM  22638  CA  SER B1458    -107.937   7.570-199.505  1.00 20.000          C  
ATOM  22639  C   SER B1458    -107.859   7.398-201.017  1.00 20.000          C  
ATOM  22640  O   SER B1458    -108.697   6.714-201.626  1.00 20.000          O  
ATOM  22641  CB  SER B1458    -108.581   8.905-199.183  1.00 20.000          C  
ATOM  22642  OG  SER B1458    -108.833   9.054-197.793  1.00 20.000          O  
ATOM  22643  H   SER B1458    -106.212   8.306-198.454  1.00 20.000          H  
ATOM  22644  HA  SER B1458    -108.550   6.768-199.093  1.00 20.000          H  
ATOM  22645 1HB  SER B1458    -107.944   9.703-199.533  1.00 20.000          H  
ATOM  22646 2HB  SER B1458    -109.519   8.981-199.727  1.00 20.000          H  
ATOM  22647  HG  SER B1458    -107.984   9.347-197.369  1.00 20.000          H  
ATOM  22648  N   LEU B1459    -106.835   8.018-201.623  1.00 20.000          N  
ATOM  22649  CA  LEU B1459    -106.624   7.971-203.056  1.00 20.000          C  
ATOM  22650  C   LEU B1459    -106.386   6.557-203.502  1.00 20.000          C  
ATOM  22651  O   LEU B1459    -107.020   6.084-204.440  1.00 20.000          O  
ATOM  22652  CB  LEU B1459    -105.374   8.788-203.439  1.00 20.000          C  
ATOM  22653  CG  LEU B1459    -104.926   8.793-204.942  1.00 20.000          C  
ATOM  22654  CD1 LEU B1459    -105.990   9.447-205.805  1.00 20.000          C  
ATOM  22655  CD2 LEU B1459    -103.571   9.505-205.054  1.00 20.000          C  
ATOM  22656  H   LEU B1459    -106.187   8.577-201.059  1.00 20.000          H  
ATOM  22657  HA  LEU B1459    -107.507   8.362-203.552  1.00 20.000          H  
ATOM  22658 1HB  LEU B1459    -105.521   9.818-203.119  1.00 20.000          H  
ATOM  22659 2HB  LEU B1459    -104.545   8.384-202.878  1.00 20.000          H  
ATOM  22660  HG  LEU B1459    -104.810   7.763-205.294  1.00 20.000          H  
ATOM  22661 1HD1 LEU B1459    -105.665   9.431-206.844  1.00 20.000          H  
ATOM  22662 2HD1 LEU B1459    -106.928   8.899-205.721  1.00 20.000          H  
ATOM  22663 3HD1 LEU B1459    -106.137  10.478-205.485  1.00 20.000          H  
ATOM  22664 1HD2 LEU B1459    -103.237   9.499-206.093  1.00 20.000          H  
ATOM  22665 2HD2 LEU B1459    -103.661  10.535-204.710  1.00 20.000          H  
ATOM  22666 3HD2 LEU B1459    -102.841   8.979-204.439  1.00 20.000          H  
ATOM  22667  N   LEU B1460    -105.469   5.879-202.819  1.00 20.000          N  
ATOM  22668  CA  LEU B1460    -105.091   4.541-203.178  1.00 20.000          C  
ATOM  22669  C   LEU B1460    -106.225   3.577-203.006  1.00 20.000          C  
ATOM  22670  O   LEU B1460    -106.382   2.676-203.826  1.00 20.000          O  
ATOM  22671  CB  LEU B1460    -103.898   4.131-202.333  1.00 20.000          C  
ATOM  22672  CG  LEU B1460    -102.609   4.921-202.620  1.00 20.000          C  
ATOM  22673  CD1 LEU B1460    -101.576   4.575-201.580  1.00 20.000          C  
ATOM  22674  CD2 LEU B1460    -102.107   4.637-203.964  1.00 20.000          C  
ATOM  22675  H   LEU B1460    -104.980   6.324-202.041  1.00 20.000          H  
ATOM  22676  HA  LEU B1460    -104.832   4.532-204.230  1.00 20.000          H  
ATOM  22677 1HB  LEU B1460    -104.156   4.280-201.279  1.00 20.000          H  
ATOM  22678 2HB  LEU B1460    -103.694   3.074-202.496  1.00 20.000          H  
ATOM  22679  HG  LEU B1460    -102.809   5.975-202.568  1.00 20.000          H  
ATOM  22680 1HD1 LEU B1460    -100.671   5.152-201.769  1.00 20.000          H  
ATOM  22681 2HD1 LEU B1460    -101.962   4.826-200.590  1.00 20.000          H  
ATOM  22682 3HD1 LEU B1460    -101.345   3.505-201.621  1.00 20.000          H  
ATOM  22683 1HD2 LEU B1460    -101.230   5.228-204.067  1.00 20.000          H  
ATOM  22684 2HD2 LEU B1460    -101.871   3.578-204.066  1.00 20.000          H  
ATOM  22685 3HD2 LEU B1460    -102.813   4.919-204.726  1.00 20.000          H  
ATOM  22686  N   CYS B1461    -107.038   3.742-201.963  1.00 20.000          N  
ATOM  22687  CA  CYS B1461    -108.147   2.827-201.812  1.00 20.000          C  
ATOM  22688  C   CYS B1461    -109.099   2.994-202.999  1.00 20.000          C  
ATOM  22689  O   CYS B1461    -109.529   2.004-203.601  1.00 20.000          O  
ATOM  22690  CB  CYS B1461    -108.883   3.103-200.504  1.00 20.000          C  
ATOM  22691  SG  CYS B1461    -107.926   2.679-199.002  1.00 20.000          S  
ATOM  22692  H   CYS B1461    -106.856   4.462-201.257  1.00 20.000          H  
ATOM  22693  HA  CYS B1461    -107.766   1.807-201.802  1.00 20.000          H  
ATOM  22694 1HB  CYS B1461    -109.134   4.167-200.452  1.00 20.000          H  
ATOM  22695 2HB  CYS B1461    -109.816   2.543-200.486  1.00 20.000          H  
ATOM  22696  HG  CYS B1461    -107.019   3.695-199.110  1.00 20.000          H  
ATOM  22697  N   ALA B1462    -109.392   4.250-203.373  1.00 20.000          N  
ATOM  22698  CA  ALA B1462    -110.277   4.498-204.502  1.00 20.000          C  
ATOM  22699  C   ALA B1462    -109.690   3.983-205.817  1.00 20.000          C  
ATOM  22700  O   ALA B1462    -110.404   3.363-206.620  1.00 20.000          O  
ATOM  22701  CB  ALA B1462    -110.555   5.984-204.616  1.00 20.000          C  
ATOM  22702  H   ALA B1462    -109.024   5.048-202.840  1.00 20.000          H  
ATOM  22703  HA  ALA B1462    -111.213   3.970-204.319  1.00 20.000          H  
ATOM  22704 1HB  ALA B1462    -111.240   6.162-205.441  1.00 20.000          H  
ATOM  22705 2HB  ALA B1462    -110.997   6.341-203.687  1.00 20.000          H  
ATOM  22706 3HB  ALA B1462    -109.617   6.513-204.797  1.00 20.000          H  
ATOM  22707  N   THR B1463    -108.384   4.193-206.029  1.00 20.000          N  
ATOM  22708  CA  THR B1463    -107.757   3.747-207.253  1.00 20.000          C  
ATOM  22709  C   THR B1463    -107.808   2.224-207.282  1.00 20.000          C  
ATOM  22710  O   THR B1463    -108.173   1.643-208.295  1.00 20.000          O  
ATOM  22711  CB  THR B1463    -106.299   4.252-207.417  1.00 20.000          C  
ATOM  22712  OG1 THR B1463    -106.255   5.688-207.392  1.00 20.000          O  
ATOM  22713  CG2 THR B1463    -105.768   3.828-208.815  1.00 20.000          C  
ATOM  22714  H   THR B1463    -107.828   4.732-205.361  1.00 20.000          H  
ATOM  22715  HA  THR B1463    -108.332   4.125-208.096  1.00 20.000          H  
ATOM  22716  HB  THR B1463    -105.679   3.852-206.624  1.00 20.000          H  
ATOM  22717  HG1 THR B1463    -105.320   5.967-207.293  1.00 20.000          H  
ATOM  22718 1HG2 THR B1463    -104.753   4.192-208.938  1.00 20.000          H  
ATOM  22719 2HG2 THR B1463    -105.781   2.769-208.928  1.00 20.000          H  
ATOM  22720 3HG2 THR B1463    -106.400   4.262-209.584  1.00 20.000          H  
ATOM  22721  N   LEU B1464    -107.507   1.543-206.164  1.00 20.000          N  
ATOM  22722  CA  LEU B1464    -107.525   0.079-206.160  1.00 20.000          C  
ATOM  22723  C   LEU B1464    -108.872  -0.450-206.607  1.00 20.000          C  
ATOM  22724  O   LEU B1464    -108.953  -1.402-207.381  1.00 20.000          O  
ATOM  22725  CB  LEU B1464    -107.260  -0.481-204.745  1.00 20.000          C  
ATOM  22726  CG  LEU B1464    -107.233  -2.039-204.580  1.00 20.000          C  
ATOM  22727  CD1 LEU B1464    -106.121  -2.651-205.437  1.00 20.000          C  
ATOM  22728  CD2 LEU B1464    -107.009  -2.365-203.103  1.00 20.000          C  
ATOM  22729  H   LEU B1464    -107.213   2.038-205.321  1.00 20.000          H  
ATOM  22730  HA  LEU B1464    -106.766  -0.266-206.856  1.00 20.000          H  
ATOM  22731 1HB  LEU B1464    -106.351  -0.084-204.350  1.00 20.000          H  
ATOM  22732 2HB  LEU B1464    -108.062  -0.116-204.103  1.00 20.000          H  
ATOM  22733  HG  LEU B1464    -108.185  -2.463-204.906  1.00 20.000          H  
ATOM  22734 1HD1 LEU B1464    -106.116  -3.732-205.305  1.00 20.000          H  
ATOM  22735 2HD1 LEU B1464    -106.293  -2.429-206.484  1.00 20.000          H  
ATOM  22736 3HD1 LEU B1464    -105.160  -2.244-205.128  1.00 20.000          H  
ATOM  22737 1HD2 LEU B1464    -106.996  -3.448-202.964  1.00 20.000          H  
ATOM  22738 2HD2 LEU B1464    -106.056  -1.946-202.775  1.00 20.000          H  
ATOM  22739 3HD2 LEU B1464    -107.817  -1.933-202.511  1.00 20.000          H  
ATOM  22740  N   GLN B1465    -109.944   0.165-206.119  1.00 20.000          N  
ATOM  22741  CA  GLN B1465    -111.282  -0.257-206.489  1.00 20.000          C  
ATOM  22742  C   GLN B1465    -111.552  -0.099-207.993  1.00 20.000          C  
ATOM  22743  O   GLN B1465    -112.243  -0.931-208.588  1.00 20.000          O  
ATOM  22744  CB  GLN B1465    -112.304   0.558-205.693  1.00 20.000          C  
ATOM  22745  CG  GLN B1465    -112.331   0.238-204.203  1.00 20.000          C  
ATOM  22746  CD  GLN B1465    -113.203   1.198-203.416  1.00 20.000          C  
ATOM  22747  OE1 GLN B1465    -113.603   2.249-203.927  1.00 20.000          O  
ATOM  22748  NE2 GLN B1465    -113.497   0.850-202.170  1.00 20.000          N  
ATOM  22749  H   GLN B1465    -109.814   0.915-205.428  1.00 20.000          H  
ATOM  22750  HA  GLN B1465    -111.389  -1.309-206.234  1.00 20.000          H  
ATOM  22751 1HB  GLN B1465    -112.079   1.618-205.804  1.00 20.000          H  
ATOM  22752 2HB  GLN B1465    -113.298   0.393-206.102  1.00 20.000          H  
ATOM  22753 1HG  GLN B1465    -112.730  -0.766-204.074  1.00 20.000          H  
ATOM  22754 2HG  GLN B1465    -111.322   0.285-203.809  1.00 20.000          H  
ATOM  22755 1HE2 GLN B1465    -114.065   1.447-201.603  1.00 20.000          H  
ATOM  22756 2HE2 GLN B1465    -113.150  -0.010-201.793  1.00 20.000          H  
ATOM  22757  N   ASN B1466    -111.020   0.968-208.601  1.00 20.000          N  
ATOM  22758  CA  ASN B1466    -111.271   1.246-210.014  1.00 20.000          C  
ATOM  22759  C   ASN B1466    -110.205   0.808-211.043  1.00 20.000          C  
ATOM  22760  O   ASN B1466    -110.541   0.195-212.062  1.00 20.000          O  
ATOM  22761  CB  ASN B1466    -111.498   2.733-210.167  1.00 20.000          C  
ATOM  22762  CG  ASN B1466    -112.771   3.201-209.548  1.00 20.000          C  
ATOM  22763  OD1 ASN B1466    -113.765   2.470-209.436  1.00 20.000          O  
ATOM  22764  ND2 ASN B1466    -112.766   4.437-209.125  1.00 20.000          N  
ATOM  22765  H   ASN B1466    -110.468   1.622-208.035  1.00 20.000          H  
ATOM  22766  HA  ASN B1466    -112.189   0.728-210.286  1.00 20.000          H  
ATOM  22767 1HB  ASN B1466    -110.665   3.269-209.703  1.00 20.000          H  
ATOM  22768 2HB  ASN B1466    -111.510   2.991-211.221  1.00 20.000          H  
ATOM  22769 1HD2 ASN B1466    -113.584   4.821-208.696  1.00 20.000          H  
ATOM  22770 2HD2 ASN B1466    -111.945   4.998-209.224  1.00 20.000          H  
ATOM  22771  N   VAL B1467    -108.940   1.190-210.840  1.00 20.000          N  
ATOM  22772  CA  VAL B1467    -107.913   0.942-211.849  1.00 20.000          C  
ATOM  22773  C   VAL B1467    -106.608   0.296-211.367  1.00 20.000          C  
ATOM  22774  O   VAL B1467    -105.863   0.843-210.543  1.00 20.000          O  
ATOM  22775  CB  VAL B1467    -107.527   2.272-212.549  1.00 20.000          C  
ATOM  22776  CG1 VAL B1467    -106.452   2.021-213.626  1.00 20.000          C  
ATOM  22777  CG2 VAL B1467    -108.754   2.919-213.173  1.00 20.000          C  
ATOM  22778  H   VAL B1467    -108.701   1.627-209.960  1.00 20.000          H  
ATOM  22779  HA  VAL B1467    -108.344   0.278-212.598  1.00 20.000          H  
ATOM  22780  HB  VAL B1467    -107.097   2.945-211.812  1.00 20.000          H  
ATOM  22781 1HG1 VAL B1467    -106.184   2.967-214.091  1.00 20.000          H  
ATOM  22782 2HG1 VAL B1467    -105.569   1.582-213.201  1.00 20.000          H  
ATOM  22783 3HG1 VAL B1467    -106.848   1.347-214.384  1.00 20.000          H  
ATOM  22784 1HG2 VAL B1467    -108.467   3.852-213.651  1.00 20.000          H  
ATOM  22785 2HG2 VAL B1467    -109.183   2.246-213.915  1.00 20.000          H  
ATOM  22786 3HG2 VAL B1467    -109.486   3.127-212.414  1.00 20.000          H  
ATOM  22787  N   LEU B1468    -106.279  -0.807-212.016  1.00 20.000          N  
ATOM  22788  CA  LEU B1468    -105.028  -1.497-211.794  1.00 20.000          C  
ATOM  22789  C   LEU B1468    -104.343  -1.493-213.161  1.00 20.000          C  
ATOM  22790  O   LEU B1468    -105.041  -1.502-214.170  1.00 20.000          O  
ATOM  22791  CB  LEU B1468    -105.244  -2.908-211.249  1.00 20.000          C  
ATOM  22792  CG  LEU B1468    -105.664  -2.975-209.758  1.00 20.000          C  
ATOM  22793  CD1 LEU B1468    -107.192  -2.991-209.618  1.00 20.000          C  
ATOM  22794  CD2 LEU B1468    -105.026  -4.196-209.129  1.00 20.000          C  
ATOM  22795  H   LEU B1468    -106.946  -1.169-212.683  1.00 20.000          H  
ATOM  22796  HA  LEU B1468    -104.438  -0.931-211.082  1.00 20.000          H  
ATOM  22797 1HB  LEU B1468    -106.024  -3.390-211.836  1.00 20.000          H  
ATOM  22798 2HB  LEU B1468    -104.328  -3.479-211.372  1.00 20.000          H  
ATOM  22799  HG  LEU B1468    -105.319  -2.088-209.252  1.00 20.000          H  
ATOM  22800 1HD1 LEU B1468    -107.455  -3.025-208.564  1.00 20.000          H  
ATOM  22801 2HD1 LEU B1468    -107.632  -2.100-210.051  1.00 20.000          H  
ATOM  22802 3HD1 LEU B1468    -107.598  -3.867-210.116  1.00 20.000          H  
ATOM  22803 1HD2 LEU B1468    -105.296  -4.243-208.074  1.00 20.000          H  
ATOM  22804 2HD2 LEU B1468    -105.379  -5.095-209.633  1.00 20.000          H  
ATOM  22805 3HD2 LEU B1468    -103.942  -4.129-209.221  1.00 20.000          H  
ATOM  22806  N   ARG B1469    -103.005  -1.423-213.237  1.00 20.000          N  
ATOM  22807  CA  ARG B1469    -102.049  -1.413-212.130  1.00 20.000          C  
ATOM  22808  C   ARG B1469    -101.719  -0.004-211.635  1.00 20.000          C  
ATOM  22809  O   ARG B1469    -100.857   0.157-210.775  1.00 20.000          O  
ATOM  22810  CB  ARG B1469    -100.784  -2.141-212.555  1.00 20.000          C  
ATOM  22811  CG  ARG B1469    -101.013  -3.634-212.817  1.00 20.000          C  
ATOM  22812  CD  ARG B1469     -99.809  -4.344-213.330  1.00 20.000          C  
ATOM  22813  NE  ARG B1469     -98.748  -4.411-212.339  1.00 20.000          N  
ATOM  22814  CZ  ARG B1469     -97.527  -4.930-212.514  1.00 20.000          C  
ATOM  22815  NH1 ARG B1469     -97.152  -5.470-213.658  1.00 20.000          N  
ATOM  22816  NH2 ARG B1469     -96.720  -4.878-211.485  1.00 20.000          N  
ATOM  22817  H   ARG B1469    -102.615  -1.382-214.169  1.00 20.000          H  
ATOM  22818  HA  ARG B1469    -102.466  -1.975-211.295  1.00 20.000          H  
ATOM  22819 1HB  ARG B1469    -100.389  -1.694-213.466  1.00 20.000          H  
ATOM  22820 2HB  ARG B1469    -100.019  -2.042-211.781  1.00 20.000          H  
ATOM  22821 1HG  ARG B1469    -101.306  -4.112-211.882  1.00 20.000          H  
ATOM  22822 2HG  ARG B1469    -101.812  -3.754-213.547  1.00 20.000          H  
ATOM  22823 1HD  ARG B1469    -100.089  -5.360-213.603  1.00 20.000          H  
ATOM  22824 2HD  ARG B1469     -99.430  -3.819-214.205  1.00 20.000          H  
ATOM  22825  HE  ARG B1469     -98.919  -4.015-211.411  1.00 20.000          H  
ATOM  22826 1HH1 ARG B1469     -97.790  -5.501-214.438  1.00 20.000          H  
ATOM  22827 2HH1 ARG B1469     -96.223  -5.854-213.755  1.00 20.000          H  
ATOM  22828 1HH2 ARG B1469     -97.087  -4.439-210.632  1.00 20.000          H  
ATOM  22829 2HH2 ARG B1469     -95.784  -5.248-211.533  1.00 20.000          H  
ATOM  22830  N   LYS B1470    -102.443   1.005-212.133  1.00 20.000          N  
ATOM  22831  CA  LYS B1470    -102.255   2.403-211.728  1.00 20.000          C  
ATOM  22832  C   LYS B1470    -102.098   2.530-210.214  1.00 20.000          C  
ATOM  22833  O   LYS B1470    -101.183   3.212-209.743  1.00 20.000          O  
ATOM  22834  CB  LYS B1470    -103.446   3.233-212.196  1.00 20.000          C  
ATOM  22835  CG  LYS B1470    -103.387   4.725-211.924  1.00 20.000          C  
ATOM  22836  CD  LYS B1470    -104.632   5.403-212.515  1.00 20.000          C  
ATOM  22837  CE  LYS B1470    -104.662   6.890-212.241  1.00 20.000          C  
ATOM  22838  NZ  LYS B1470    -105.867   7.538-212.839  1.00 20.000          N  
ATOM  22839  H   LYS B1470    -103.122   0.805-212.857  1.00 20.000          H  
ATOM  22840  HA  LYS B1470    -101.349   2.785-212.197  1.00 20.000          H  
ATOM  22841 1HB  LYS B1470    -103.585   3.094-213.266  1.00 20.000          H  
ATOM  22842 2HB  LYS B1470    -104.341   2.866-211.694  1.00 20.000          H  
ATOM  22843 1HG  LYS B1470    -103.352   4.909-210.849  1.00 20.000          H  
ATOM  22844 2HG  LYS B1470    -102.490   5.146-212.378  1.00 20.000          H  
ATOM  22845 1HD  LYS B1470    -104.657   5.242-213.594  1.00 20.000          H  
ATOM  22846 2HD  LYS B1470    -105.523   4.951-212.081  1.00 20.000          H  
ATOM  22847 1HE  LYS B1470    -104.677   7.049-211.169  1.00 20.000          H  
ATOM  22848 2HE  LYS B1470    -103.767   7.352-212.657  1.00 20.000          H  
ATOM  22849 1HZ  LYS B1470    -105.857   8.528-212.633  1.00 20.000          H  
ATOM  22850 2HZ  LYS B1470    -105.862   7.405-213.842  1.00 20.000          H  
ATOM  22851 3HZ  LYS B1470    -106.701   7.122-212.449  1.00 20.000          H  
ATOM  22852  N   VAL B1471    -102.926   1.819-209.445  1.00 20.000          N  
ATOM  22853  CA  VAL B1471    -102.819   1.897-207.994  1.00 20.000          C  
ATOM  22854  C   VAL B1471    -101.440   1.517-207.446  1.00 20.000          C  
ATOM  22855  O   VAL B1471    -101.063   2.020-206.393  1.00 20.000          O  
ATOM  22856  CB  VAL B1471    -103.889   1.005-207.327  1.00 20.000          C  
ATOM  22857  CG1 VAL B1471    -103.611  -0.485-207.568  1.00 20.000          C  
ATOM  22858  CG2 VAL B1471    -103.941   1.323-205.819  1.00 20.000          C  
ATOM  22859  H   VAL B1471    -103.694   1.294-209.877  1.00 20.000          H  
ATOM  22860  HA  VAL B1471    -103.023   2.928-207.705  1.00 20.000          H  
ATOM  22861  HB  VAL B1471    -104.840   1.209-207.777  1.00 20.000          H  
ATOM  22862 1HG1 VAL B1471    -104.396  -1.067-207.119  1.00 20.000          H  
ATOM  22863 2HG1 VAL B1471    -103.589  -0.671-208.634  1.00 20.000          H  
ATOM  22864 3HG1 VAL B1471    -102.674  -0.784-207.127  1.00 20.000          H  
ATOM  22865 1HG2 VAL B1471    -104.685   0.738-205.367  1.00 20.000          H  
ATOM  22866 2HG2 VAL B1471    -102.997   1.098-205.339  1.00 20.000          H  
ATOM  22867 3HG2 VAL B1471    -104.174   2.375-205.667  1.00 20.000          H  
ATOM  22868  N   GLN B1472    -100.715   0.599-208.098  1.00 20.000          N  
ATOM  22869  CA  GLN B1472     -99.406   0.166-207.629  1.00 20.000          C  
ATOM  22870  C   GLN B1472     -98.392   1.275-207.845  1.00 20.000          C  
ATOM  22871  O   GLN B1472     -97.479   1.485-207.032  1.00 20.000          O  
ATOM  22872  CB  GLN B1472     -98.964  -1.096-208.364  1.00 20.000          C  
ATOM  22873  CG  GLN B1472     -99.801  -2.331-208.051  1.00 20.000          C  
ATOM  22874  CD  GLN B1472     -99.334  -3.523-208.849  1.00 20.000          C  
ATOM  22875  OE1 GLN B1472     -98.516  -3.347-209.765  1.00 20.000          O  
ATOM  22876  NE2 GLN B1472     -99.832  -4.711-208.534  1.00 20.000          N  
ATOM  22877  H   GLN B1472    -101.054   0.211-208.974  1.00 20.000          H  
ATOM  22878  HA  GLN B1472     -99.467  -0.047-206.563  1.00 20.000          H  
ATOM  22879 1HB  GLN B1472     -99.001  -0.919-209.438  1.00 20.000          H  
ATOM  22880 2HB  GLN B1472     -97.929  -1.318-208.110  1.00 20.000          H  
ATOM  22881 1HG  GLN B1472     -99.718  -2.559-206.989  1.00 20.000          H  
ATOM  22882 2HG  GLN B1472    -100.839  -2.127-208.313  1.00 20.000          H  
ATOM  22883 1HE2 GLN B1472     -99.550  -5.531-209.038  1.00 20.000          H  
ATOM  22884 2HE2 GLN B1472    -100.492  -4.799-207.786  1.00 20.000          H  
ATOM  22885  N   HIS B1473     -98.573   1.992-208.949  1.00 20.000          N  
ATOM  22886  CA  HIS B1473     -97.671   3.077-209.299  1.00 20.000          C  
ATOM  22887  C   HIS B1473     -97.893   4.214-208.316  1.00 20.000          C  
ATOM  22888  O   HIS B1473     -96.947   4.881-207.889  1.00 20.000          O  
ATOM  22889  CB  HIS B1473     -97.915   3.534-210.737  1.00 20.000          C  
ATOM  22890  CG  HIS B1473     -97.489   2.520-211.755  1.00 20.000          C  
ATOM  22891  ND1 HIS B1473     -96.165   2.249-212.026  1.00 20.000          N  
ATOM  22892  CD2 HIS B1473     -98.212   1.695-212.551  1.00 20.000          C  
ATOM  22893  CE1 HIS B1473     -96.091   1.311-212.953  1.00 20.000          C  
ATOM  22894  NE2 HIS B1473     -97.317   0.959-213.288  1.00 20.000          N  
ATOM  22895  H   HIS B1473     -99.354   1.734-209.567  1.00 20.000          H  
ATOM  22896  HA  HIS B1473     -96.637   2.747-209.213  1.00 20.000          H  
ATOM  22897 1HB  HIS B1473     -98.972   3.744-210.881  1.00 20.000          H  
ATOM  22898 2HB  HIS B1473     -97.368   4.458-210.921  1.00 20.000          H  
ATOM  22899  HD2 HIS B1473     -99.295   1.626-212.600  1.00 20.000          H  
ATOM  22900  HE1 HIS B1473     -95.172   0.896-213.368  1.00 20.000          H  
ATOM  22901  HE2 HIS B1473     -97.561   0.258-213.974  1.00 20.000          H  
ATOM  22902  N   GLN B1474     -99.153   4.414-207.932  1.00 20.000          N  
ATOM  22903  CA  GLN B1474     -99.481   5.417-206.937  1.00 20.000          C  
ATOM  22904  C   GLN B1474     -99.078   4.946-205.530  1.00 20.000          C  
ATOM  22905  O   GLN B1474     -98.656   5.740-204.701  1.00 20.000          O  
ATOM  22906  CB  GLN B1474    -100.964   5.773-206.952  1.00 20.000          C  
ATOM  22907  CG  GLN B1474    -101.460   6.510-208.163  1.00 20.000          C  
ATOM  22908  CD  GLN B1474    -102.941   6.794-208.033  1.00 20.000          C  
ATOM  22909  OE1 GLN B1474    -103.625   6.137-207.237  1.00 20.000          O  
ATOM  22910  NE2 GLN B1474    -103.438   7.763-208.783  1.00 20.000          N  
ATOM  22911  H   GLN B1474     -99.891   3.855-208.373  1.00 20.000          H  
ATOM  22912  HA  GLN B1474     -98.916   6.318-207.164  1.00 20.000          H  
ATOM  22913 1HB  GLN B1474    -101.544   4.854-206.866  1.00 20.000          H  
ATOM  22914 2HB  GLN B1474    -101.192   6.397-206.093  1.00 20.000          H  
ATOM  22915 1HG  GLN B1474    -100.922   7.452-208.254  1.00 20.000          H  
ATOM  22916 2HG  GLN B1474    -101.297   5.889-209.048  1.00 20.000          H  
ATOM  22917 1HE2 GLN B1474    -104.414   7.989-208.740  1.00 20.000          H  
ATOM  22918 2HE2 GLN B1474    -102.842   8.271-209.405  1.00 20.000          H  
ATOM  22919  N   ASP B1475     -99.178   3.643-205.230  1.00 20.000          N  
ATOM  22920  CA  ASP B1475     -98.826   3.131-203.897  1.00 20.000          C  
ATOM  22921  C   ASP B1475     -97.379   3.469-203.586  1.00 20.000          C  
ATOM  22922  O   ASP B1475     -97.044   3.861-202.464  1.00 20.000          O  
ATOM  22923  CB  ASP B1475     -99.063   1.615-203.817  1.00 20.000          C  
ATOM  22924  CG  ASP B1475     -98.863   0.982-202.417  1.00 20.000          C  
ATOM  22925  OD1 ASP B1475     -99.624   1.248-201.503  1.00 20.000          O  
ATOM  22926  OD2 ASP B1475     -97.936   0.222-202.295  1.00 20.000          O  
ATOM  22927  H   ASP B1475     -99.585   2.999-205.905  1.00 20.000          H  
ATOM  22928  HA  ASP B1475     -99.450   3.616-203.158  1.00 20.000          H  
ATOM  22929 1HB  ASP B1475    -100.079   1.402-204.146  1.00 20.000          H  
ATOM  22930 2HB  ASP B1475     -98.391   1.116-204.517  1.00 20.000          H  
ATOM  22931  N   ALA B1476     -96.545   3.451-204.624  1.00 20.000          N  
ATOM  22932  CA  ALA B1476     -95.124   3.757-204.542  1.00 20.000          C  
ATOM  22933  C   ALA B1476     -94.851   5.167-203.990  1.00 20.000          C  
ATOM  22934  O   ALA B1476     -93.749   5.443-203.515  1.00 20.000          O  
ATOM  22935  CB  ALA B1476     -94.489   3.617-205.907  1.00 20.000          C  
ATOM  22936  H   ALA B1476     -96.916   3.081-205.507  1.00 20.000          H  
ATOM  22937  HA  ALA B1476     -94.677   3.032-203.870  1.00 20.000          H  
ATOM  22938 1HB  ALA B1476     -93.419   3.802-205.835  1.00 20.000          H  
ATOM  22939 2HB  ALA B1476     -94.663   2.609-206.286  1.00 20.000          H  
ATOM  22940 3HB  ALA B1476     -94.935   4.338-206.584  1.00 20.000          H  
ATOM  22941  N   LEU B1477     -95.835   6.066-204.055  1.00 20.000          N  
ATOM  22942  CA  LEU B1477     -95.720   7.441-203.569  1.00 20.000          C  
ATOM  22943  C   LEU B1477     -95.509   7.470-202.057  1.00 20.000          C  
ATOM  22944  O   LEU B1477     -95.073   8.478-201.502  1.00 20.000          O  
ATOM  22945  CB  LEU B1477     -96.997   8.229-203.912  1.00 20.000          C  
ATOM  22946  CG  LEU B1477     -97.273   8.501-205.419  1.00 20.000          C  
ATOM  22947  CD1 LEU B1477     -98.693   9.037-205.583  1.00 20.000          C  
ATOM  22948  CD2 LEU B1477     -96.286   9.528-205.956  1.00 20.000          C  
ATOM  22949  H   LEU B1477     -96.742   5.780-204.429  1.00 20.000          H  
ATOM  22950  HA  LEU B1477     -94.856   7.902-204.037  1.00 20.000          H  
ATOM  22951 1HB  LEU B1477     -97.847   7.690-203.506  1.00 20.000          H  
ATOM  22952 2HB  LEU B1477     -96.948   9.193-203.410  1.00 20.000          H  
ATOM  22953  HG  LEU B1477     -97.177   7.572-205.980  1.00 20.000          H  
ATOM  22954 1HD1 LEU B1477     -98.891   9.215-206.634  1.00 20.000          H  
ATOM  22955 2HD1 LEU B1477     -99.402   8.301-205.204  1.00 20.000          H  
ATOM  22956 3HD1 LEU B1477     -98.798   9.963-205.030  1.00 20.000          H  
ATOM  22957 1HD2 LEU B1477     -96.498   9.709-207.009  1.00 20.000          H  
ATOM  22958 2HD2 LEU B1477     -96.388  10.460-205.399  1.00 20.000          H  
ATOM  22959 3HD2 LEU B1477     -95.271   9.159-205.860  1.00 20.000          H  
ATOM  22960  N   GLN B1478     -95.863   6.372-201.381  1.00 20.000          N  
ATOM  22961  CA  GLN B1478     -95.733   6.262-199.937  1.00 20.000          C  
ATOM  22962  C   GLN B1478     -94.364   5.713-199.503  1.00 20.000          C  
ATOM  22963  O   GLN B1478     -94.121   5.554-198.304  1.00 20.000          O  
ATOM  22964  CB  GLN B1478     -96.823   5.344-199.375  1.00 20.000          C  
ATOM  22965  CG  GLN B1478     -98.235   5.851-199.578  1.00 20.000          C  
ATOM  22966  CD  GLN B1478     -99.279   4.933-198.999  1.00 20.000          C  
ATOM  22967  OE1 GLN B1478    -100.056   5.334-198.129  1.00 20.000          O  
ATOM  22968  NE2 GLN B1478     -99.294   3.689-199.466  1.00 20.000          N  
ATOM  22969  H   GLN B1478     -96.222   5.563-201.898  1.00 20.000          H  
ATOM  22970  HA  GLN B1478     -95.850   7.255-199.508  1.00 20.000          H  
ATOM  22971 1HB  GLN B1478     -96.741   4.366-199.853  1.00 20.000          H  
ATOM  22972 2HB  GLN B1478     -96.667   5.201-198.307  1.00 20.000          H  
ATOM  22973 1HG  GLN B1478     -98.329   6.818-199.100  1.00 20.000          H  
ATOM  22974 2HG  GLN B1478     -98.419   5.933-200.650  1.00 20.000          H  
ATOM  22975 1HE2 GLN B1478     -99.961   3.017-199.126  1.00 20.000          H  
ATOM  22976 2HE2 GLN B1478     -98.635   3.407-200.182  1.00 20.000          H  
ATOM  22977  N   ILE B1479     -93.486   5.379-200.452  1.00 20.000          N  
ATOM  22978  CA  ILE B1479     -92.186   4.817-200.101  1.00 20.000          C  
ATOM  22979  C   ILE B1479     -91.195   5.900-199.711  1.00 20.000          C  
ATOM  22980  O   ILE B1479     -91.003   6.881-200.429  1.00 20.000          O  
ATOM  22981  CB  ILE B1479     -91.604   3.960-201.249  1.00 20.000          C  
ATOM  22982  CG1 ILE B1479     -92.545   2.753-201.499  1.00 20.000          C  
ATOM  22983  CG2 ILE B1479     -90.148   3.498-200.908  1.00 20.000          C  
ATOM  22984  CD1 ILE B1479     -92.247   1.970-202.761  1.00 20.000          C  
ATOM  22985  H   ILE B1479     -93.708   5.531-201.441  1.00 20.000          H  
ATOM  22986  HA  ILE B1479     -92.320   4.165-199.239  1.00 20.000          H  
ATOM  22987  HB  ILE B1479     -91.591   4.555-202.165  1.00 20.000          H  
ATOM  22988 1HG1 ILE B1479     -92.488   2.078-200.647  1.00 20.000          H  
ATOM  22989 2HG1 ILE B1479     -93.566   3.127-201.572  1.00 20.000          H  
ATOM  22990 1HG2 ILE B1479     -89.743   2.909-201.719  1.00 20.000          H  
ATOM  22991 2HG2 ILE B1479     -89.499   4.362-200.761  1.00 20.000          H  
ATOM  22992 3HG2 ILE B1479     -90.156   2.898-199.997  1.00 20.000          H  
ATOM  22993 1HD1 ILE B1479     -92.971   1.160-202.857  1.00 20.000          H  
ATOM  22994 2HD1 ILE B1479     -92.325   2.633-203.622  1.00 20.000          H  
ATOM  22995 3HD1 ILE B1479     -91.251   1.549-202.723  1.00 20.000          H  
ATOM  22996  N   SER B1480     -90.541   5.717-198.571  1.00 20.000          N  
ATOM  22997  CA  SER B1480     -89.559   6.688-198.123  1.00 20.000          C  
ATOM  22998  C   SER B1480     -88.360   6.012-197.481  1.00 20.000          C  
ATOM  22999  O   SER B1480     -88.198   4.793-197.568  1.00 20.000          O  
ATOM  23000  CB  SER B1480     -90.173   7.662-197.143  1.00 20.000          C  
ATOM  23001  OG  SER B1480     -89.302   8.738-196.922  1.00 20.000          O  
ATOM  23002  H   SER B1480     -90.736   4.902-198.008  1.00 20.000          H  
ATOM  23003  HA  SER B1480     -89.204   7.248-198.988  1.00 20.000          H  
ATOM  23004 1HB  SER B1480     -91.122   8.028-197.537  1.00 20.000          H  
ATOM  23005 2HB  SER B1480     -90.378   7.153-196.201  1.00 20.000          H  
ATOM  23006  HG  SER B1480     -89.755   9.320-196.297  1.00 20.000          H  
ATOM  23007  N   ASP B1481     -87.509   6.822-196.868  1.00 20.000          N  
ATOM  23008  CA  ASP B1481     -86.269   6.358-196.253  1.00 20.000          C  
ATOM  23009  C   ASP B1481     -86.457   5.370-195.115  1.00 20.000          C  
ATOM  23010  O   ASP B1481     -87.363   5.500-194.288  1.00 20.000          O  
ATOM  23011  CB  ASP B1481     -85.445   7.533-195.727  1.00 20.000          C  
ATOM  23012  CG  ASP B1481     -84.760   8.365-196.817  1.00 20.000          C  
ATOM  23013  OD1 ASP B1481     -84.712   7.945-197.952  1.00 20.000          O  
ATOM  23014  OD2 ASP B1481     -84.277   9.419-196.487  1.00 20.000          O  
ATOM  23015  H   ASP B1481     -87.754   7.806-196.846  1.00 20.000          H  
ATOM  23016  HA  ASP B1481     -85.685   5.859-197.026  1.00 20.000          H  
ATOM  23017 1HB  ASP B1481     -86.093   8.190-195.147  1.00 20.000          H  
ATOM  23018 2HB  ASP B1481     -84.680   7.153-195.048  1.00 20.000          H  
ATOM  23019  N   VAL B1482     -85.539   4.413-195.053  1.00 20.000          N  
ATOM  23020  CA  VAL B1482     -85.485   3.417-193.996  1.00 20.000          C  
ATOM  23021  C   VAL B1482     -84.121   3.493-193.341  1.00 20.000          C  
ATOM  23022  O   VAL B1482     -83.092   3.390-194.021  1.00 20.000          O  
ATOM  23023  CB  VAL B1482     -85.722   2.004-194.564  1.00 20.000          C  
ATOM  23024  CG1 VAL B1482     -85.624   0.956-193.448  1.00 20.000          C  
ATOM  23025  CG2 VAL B1482     -87.094   1.959-195.234  1.00 20.000          C  
ATOM  23026  H   VAL B1482     -84.841   4.385-195.785  1.00 20.000          H  
ATOM  23027  HA  VAL B1482     -86.252   3.641-193.253  1.00 20.000          H  
ATOM  23028  HB  VAL B1482     -84.948   1.773-195.297  1.00 20.000          H  
ATOM  23029 1HG1 VAL B1482     -85.786  -0.036-193.868  1.00 20.000          H  
ATOM  23030 2HG1 VAL B1482     -84.638   0.984-192.985  1.00 20.000          H  
ATOM  23031 3HG1 VAL B1482     -86.381   1.153-192.691  1.00 20.000          H  
ATOM  23032 1HG2 VAL B1482     -87.266   0.968-195.646  1.00 20.000          H  
ATOM  23033 2HG2 VAL B1482     -87.864   2.188-194.499  1.00 20.000          H  
ATOM  23034 3HG2 VAL B1482     -87.141   2.694-196.041  1.00 20.000          H  
ATOM  23035  N   VAL B1483     -84.078   3.643-192.025  1.00 20.000          N  
ATOM  23036  CA  VAL B1483     -82.768   3.754-191.422  1.00 20.000          C  
ATOM  23037  C   VAL B1483     -82.207   2.372-191.180  1.00 20.000          C  
ATOM  23038  O   VAL B1483     -82.344   1.802-190.090  1.00 20.000          O  
ATOM  23039  CB  VAL B1483     -82.814   4.501-190.083  1.00 20.000          C  
ATOM  23040  CG1 VAL B1483     -81.388   4.641-189.563  1.00 20.000          C  
ATOM  23041  CG2 VAL B1483     -83.482   5.850-190.262  1.00 20.000          C  
ATOM  23042  H   VAL B1483     -84.929   3.693-191.483  1.00 20.000          H  
ATOM  23043  HA  VAL B1483     -82.105   4.290-192.103  1.00 20.000          H  
ATOM  23044  HB  VAL B1483     -83.371   3.909-189.352  1.00 20.000          H  
ATOM  23045 1HG1 VAL B1483     -81.389   5.140-188.608  1.00 20.000          H  
ATOM  23046 2HG1 VAL B1483     -80.928   3.687-189.460  1.00 20.000          H  
ATOM  23047 3HG1 VAL B1483     -80.818   5.210-190.276  1.00 20.000          H  
ATOM  23048 1HG2 VAL B1483     -83.505   6.377-189.314  1.00 20.000          H  
ATOM  23049 2HG2 VAL B1483     -82.923   6.428-190.987  1.00 20.000          H  
ATOM  23050 3HG2 VAL B1483     -84.499   5.717-190.622  1.00 20.000          H  
ATOM  23051  N   MET B1484     -81.552   1.849-192.196  1.00 20.000          N  
ATOM  23052  CA  MET B1484     -81.061   0.494-192.120  1.00 20.000          C  
ATOM  23053  C   MET B1484     -80.068   0.386-190.984  1.00 20.000          C  
ATOM  23054  O   MET B1484     -79.183   1.237-190.831  1.00 20.000          O  
ATOM  23055  CB  MET B1484     -80.429   0.078-193.443  1.00 20.000          C  
ATOM  23056  CG  MET B1484     -81.409   0.051-194.625  1.00 20.000          C  
ATOM  23057  SD  MET B1484     -82.783  -1.110-194.403  1.00 20.000          S  
ATOM  23058  CE  MET B1484     -81.992  -2.715-194.476  1.00 20.000          C  
ATOM  23059  H   MET B1484     -81.493   2.404-193.052  1.00 20.000          H  
ATOM  23060  HA  MET B1484     -81.897  -0.171-191.900  1.00 20.000          H  
ATOM  23061 1HB  MET B1484     -79.640   0.783-193.696  1.00 20.000          H  
ATOM  23062 2HB  MET B1484     -79.961  -0.896-193.338  1.00 20.000          H  
ATOM  23063 1HG  MET B1484     -81.829   1.048-194.768  1.00 20.000          H  
ATOM  23064 2HG  MET B1484     -80.873  -0.222-195.533  1.00 20.000          H  
ATOM  23065 1HE  MET B1484     -82.748  -3.495-194.359  1.00 20.000          H  
ATOM  23066 2HE  MET B1484     -81.498  -2.833-195.441  1.00 20.000          H  
ATOM  23067 3HE  MET B1484     -81.260  -2.808-193.679  1.00 20.000          H  
ATOM  23068  N   ALA B1485     -80.261  -0.647-190.163  1.00 20.000          N  
ATOM  23069  CA  ALA B1485     -79.429  -0.986-189.009  1.00 20.000          C  
ATOM  23070  C   ALA B1485     -79.260   0.173-188.018  1.00 20.000          C  
ATOM  23071  O   ALA B1485     -78.317   0.162-187.224  1.00 20.000          O  
ATOM  23072  CB  ALA B1485     -78.071  -1.475-189.493  1.00 20.000          C  
ATOM  23073  H   ALA B1485     -81.045  -1.257-190.365  1.00 20.000          H  
ATOM  23074  HA  ALA B1485     -79.923  -1.796-188.472  1.00 20.000          H  
ATOM  23075 1HB  ALA B1485     -77.463  -1.767-188.638  1.00 20.000          H  
ATOM  23076 2HB  ALA B1485     -78.208  -2.332-190.149  1.00 20.000          H  
ATOM  23077 3HB  ALA B1485     -77.572  -0.691-190.040  1.00 20.000          H  
ATOM  23078  N   SER B1486     -80.191   1.137-188.036  1.00 20.000          N  
ATOM  23079  CA  SER B1486     -80.222   2.294-187.138  1.00 20.000          C  
ATOM  23080  C   SER B1486     -78.949   3.153-187.230  1.00 20.000          C  
ATOM  23081  O   SER B1486     -78.633   3.952-186.334  1.00 20.000          O  
ATOM  23082  CB  SER B1486     -80.458   1.799-185.731  1.00 20.000          C  
ATOM  23083  OG  SER B1486     -81.650   1.057-185.713  1.00 20.000          O  
ATOM  23084  H   SER B1486     -80.936   1.087-188.737  1.00 20.000          H  
ATOM  23085  HA  SER B1486     -81.081   2.903-187.401  1.00 20.000          H  
ATOM  23086 1HB  SER B1486     -79.629   1.183-185.392  1.00 20.000          H  
ATOM  23087 2HB  SER B1486     -80.532   2.637-185.055  1.00 20.000          H  
ATOM  23088  HG  SER B1486     -81.863   0.837-184.796  1.00 20.000          H  
ATOM  23089  N   LEU B1487     -78.266   3.078-188.376  1.00 20.000          N  
ATOM  23090  CA  LEU B1487     -77.017   3.793-188.606  1.00 20.000          C  
ATOM  23091  C   LEU B1487     -77.198   5.195-189.152  1.00 20.000          C  
ATOM  23092  O   LEU B1487     -76.791   5.505-190.273  1.00 20.000          O  
ATOM  23093  CB  LEU B1487     -76.142   2.986-189.567  1.00 20.000          C  
ATOM  23094  CG  LEU B1487     -75.754   1.558-189.110  1.00 20.000          C  
ATOM  23095  CD1 LEU B1487     -74.981   0.886-190.221  1.00 20.000          C  
ATOM  23096  CD2 LEU B1487     -74.932   1.590-187.822  1.00 20.000          C  
ATOM  23097  H   LEU B1487     -78.606   2.442-189.107  1.00 20.000          H  
ATOM  23098  HA  LEU B1487     -76.509   3.895-187.652  1.00 20.000          H  
ATOM  23099 1HB  LEU B1487     -76.686   2.885-190.509  1.00 20.000          H  
ATOM  23100 2HB  LEU B1487     -75.226   3.541-189.755  1.00 20.000          H  
ATOM  23101  HG  LEU B1487     -76.642   0.999-188.929  1.00 20.000          H  
ATOM  23102 1HD1 LEU B1487     -74.725  -0.131-189.922  1.00 20.000          H  
ATOM  23103 2HD1 LEU B1487     -75.601   0.854-191.119  1.00 20.000          H  
ATOM  23104 3HD1 LEU B1487     -74.072   1.445-190.425  1.00 20.000          H  
ATOM  23105 1HD2 LEU B1487     -74.681   0.569-187.534  1.00 20.000          H  
ATOM  23106 2HD2 LEU B1487     -74.016   2.157-187.985  1.00 20.000          H  
ATOM  23107 3HD2 LEU B1487     -75.504   2.046-187.021  1.00 20.000          H  
ATOM  23108  N   LEU B1488     -77.804   6.044-188.345  1.00 20.000          N  
ATOM  23109  CA  LEU B1488     -78.042   7.426-188.739  1.00 20.000          C  
ATOM  23110  C   LEU B1488     -78.056   8.357-187.537  1.00 20.000          C  
ATOM  23111  O   LEU B1488     -78.817   8.152-186.590  1.00 20.000          O  
ATOM  23112  CB  LEU B1488     -79.358   7.527-189.515  1.00 20.000          C  
ATOM  23113  CG  LEU B1488     -79.815   8.917-189.994  1.00 20.000          C  
ATOM  23114  CD1 LEU B1488     -78.866   9.476-191.050  1.00 20.000          C  
ATOM  23115  CD2 LEU B1488     -81.228   8.803-190.537  1.00 20.000          C  
ATOM  23116  H   LEU B1488     -78.103   5.668-187.441  1.00 20.000          H  
ATOM  23117  HA  LEU B1488     -77.226   7.727-189.393  1.00 20.000          H  
ATOM  23118 1HB  LEU B1488     -79.269   6.899-190.398  1.00 20.000          H  
ATOM  23119 2HB  LEU B1488     -80.139   7.135-188.890  1.00 20.000          H  
ATOM  23120  HG  LEU B1488     -79.813   9.579-189.182  1.00 20.000          H  
ATOM  23121 1HD1 LEU B1488     -79.218  10.463-191.363  1.00 20.000          H  
ATOM  23122 2HD1 LEU B1488     -77.862   9.571-190.654  1.00 20.000          H  
ATOM  23123 3HD1 LEU B1488     -78.848   8.809-191.913  1.00 20.000          H  
ATOM  23124 1HD2 LEU B1488     -81.581   9.782-190.869  1.00 20.000          H  
ATOM  23125 2HD2 LEU B1488     -81.236   8.114-191.380  1.00 20.000          H  
ATOM  23126 3HD2 LEU B1488     -81.884   8.430-189.751  1.00 20.000          H  
ATOM  23127  N   ARG B1489     -77.287   9.442-187.609  1.00 20.000          N  
ATOM  23128  CA  ARG B1489     -77.216  10.397-186.500  1.00 20.000          C  
ATOM  23129  C   ARG B1489     -78.593  10.944-186.132  1.00 20.000          C  
ATOM  23130  O   ARG B1489     -78.899  11.113-184.952  1.00 20.000          O  
ATOM  23131  CB  ARG B1489     -76.294  11.559-186.848  1.00 20.000          C  
ATOM  23132  CG  ARG B1489     -74.806  11.206-186.892  1.00 20.000          C  
ATOM  23133  CD  ARG B1489     -73.925  12.424-186.936  1.00 20.000          C  
ATOM  23134  NE  ARG B1489     -74.116  13.214-188.162  1.00 20.000          N  
ATOM  23135  CZ  ARG B1489     -73.478  13.013-189.344  1.00 20.000          C  
ATOM  23136  NH1 ARG B1489     -72.601  12.036-189.486  1.00 20.000          N  
ATOM  23137  NH2 ARG B1489     -73.744  13.809-190.369  1.00 20.000          N  
ATOM  23138  H   ARG B1489     -76.706   9.571-188.427  1.00 20.000          H  
ATOM  23139  HA  ARG B1489     -76.808   9.882-185.630  1.00 20.000          H  
ATOM  23140 1HB  ARG B1489     -76.571  11.960-187.821  1.00 20.000          H  
ATOM  23141 2HB  ARG B1489     -76.427  12.356-186.117  1.00 20.000          H  
ATOM  23142 1HG  ARG B1489     -74.550  10.638-185.999  1.00 20.000          H  
ATOM  23143 2HG  ARG B1489     -74.605  10.601-187.773  1.00 20.000          H  
ATOM  23144 1HD  ARG B1489     -74.165  13.063-186.086  1.00 20.000          H  
ATOM  23145 2HD  ARG B1489     -72.880  12.128-186.868  1.00 20.000          H  
ATOM  23146  HE  ARG B1489     -74.770  13.985-188.115  1.00 20.000          H  
ATOM  23147 1HH1 ARG B1489     -72.388  11.424-188.715  1.00 20.000          H  
ATOM  23148 2HH1 ARG B1489     -72.136  11.900-190.374  1.00 20.000          H  
ATOM  23149 1HH2 ARG B1489     -74.415  14.558-190.267  1.00 20.000          H  
ATOM  23150 2HH2 ARG B1489     -73.278  13.670-191.254  1.00 20.000          H  
ATOM  23151  N   MET B1490     -79.426  11.191-187.139  1.00 20.000          N  
ATOM  23152  CA  MET B1490     -80.777  11.701-186.945  1.00 20.000          C  
ATOM  23153  C   MET B1490     -81.648  10.713-186.170  1.00 20.000          C  
ATOM  23154  O   MET B1490     -82.572  11.128-185.461  1.00 20.000          O  
ATOM  23155  CB  MET B1490     -81.434  11.993-188.285  1.00 20.000          C  
ATOM  23156  CG  MET B1490     -80.841  13.154-189.047  1.00 20.000          C  
ATOM  23157  SD  MET B1490     -81.526  13.323-190.716  1.00 20.000          S  
ATOM  23158  CE  MET B1490     -83.201  13.888-190.414  1.00 20.000          C  
ATOM  23159  H   MET B1490     -79.088  11.033-188.076  1.00 20.000          H  
ATOM  23160  HA  MET B1490     -80.718  12.624-186.369  1.00 20.000          H  
ATOM  23161 1HB  MET B1490     -81.411  11.130-188.904  1.00 20.000          H  
ATOM  23162 2HB  MET B1490     -82.480  12.220-188.104  1.00 20.000          H  
ATOM  23163 1HG  MET B1490     -81.031  14.077-188.500  1.00 20.000          H  
ATOM  23164 2HG  MET B1490     -79.765  13.025-189.128  1.00 20.000          H  
ATOM  23165 1HE  MET B1490     -83.707  14.037-191.368  1.00 20.000          H  
ATOM  23166 2HE  MET B1490     -83.747  13.148-189.834  1.00 20.000          H  
ATOM  23167 3HE  MET B1490     -83.174  14.832-189.869  1.00 20.000          H  
ATOM  23168  N   PHE B1491     -81.413   9.406-186.364  1.00 20.000          N  
ATOM  23169  CA  PHE B1491     -82.180   8.360-185.713  1.00 20.000          C  
ATOM  23170  C   PHE B1491     -81.837   8.384-184.239  1.00 20.000          C  
ATOM  23171  O   PHE B1491     -82.716   8.359-183.371  1.00 20.000          O  
ATOM  23172  CB  PHE B1491     -81.858   6.997-186.318  1.00 20.000          C  
ATOM  23173  CG  PHE B1491     -82.653   5.873-185.774  1.00 20.000          C  
ATOM  23174  CD1 PHE B1491     -83.927   5.632-186.248  1.00 20.000          C  
ATOM  23175  CD2 PHE B1491     -82.147   5.055-184.784  1.00 20.000          C  
ATOM  23176  CE1 PHE B1491     -84.670   4.596-185.752  1.00 20.000          C  
ATOM  23177  CE2 PHE B1491     -82.897   4.021-184.287  1.00 20.000          C  
ATOM  23178  CZ  PHE B1491     -84.151   3.794-184.774  1.00 20.000          C  
ATOM  23179  H   PHE B1491     -80.614   9.100-186.913  1.00 20.000          H  
ATOM  23180  HA  PHE B1491     -83.244   8.567-185.832  1.00 20.000          H  
ATOM  23181 1HB  PHE B1491     -82.026   7.045-187.383  1.00 20.000          H  
ATOM  23182 2HB  PHE B1491     -80.808   6.764-186.169  1.00 20.000          H  
ATOM  23183  HD1 PHE B1491     -84.343   6.272-187.025  1.00 20.000          H  
ATOM  23184  HD2 PHE B1491     -81.144   5.239-184.401  1.00 20.000          H  
ATOM  23185  HE1 PHE B1491     -85.674   4.411-186.134  1.00 20.000          H  
ATOM  23186  HE2 PHE B1491     -82.501   3.373-183.512  1.00 20.000          H  
ATOM  23187  HZ  PHE B1491     -84.738   2.979-184.380  1.00 20.000          H  
ATOM  23188  N   GLN B1492     -80.532   8.425-183.962  1.00 20.000          N  
ATOM  23189  CA  GLN B1492     -80.061   8.426-182.588  1.00 20.000          C  
ATOM  23190  C   GLN B1492     -80.489   9.726-181.881  1.00 20.000          C  
ATOM  23191  O   GLN B1492     -80.814   9.713-180.690  1.00 20.000          O  
ATOM  23192  CB  GLN B1492     -78.543   8.262-182.559  1.00 20.000          C  
ATOM  23193  CG  GLN B1492     -78.029   6.912-183.132  1.00 20.000          C  
ATOM  23194  CD  GLN B1492     -78.558   5.673-182.415  1.00 20.000          C  
ATOM  23195  OE1 GLN B1492     -78.758   5.686-181.200  1.00 20.000          O  
ATOM  23196  NE2 GLN B1492     -78.762   4.587-183.164  1.00 20.000          N  
ATOM  23197  H   GLN B1492     -79.866   8.432-184.743  1.00 20.000          H  
ATOM  23198  HA  GLN B1492     -80.517   7.589-182.063  1.00 20.000          H  
ATOM  23199 1HB  GLN B1492     -78.087   9.065-183.143  1.00 20.000          H  
ATOM  23200 2HB  GLN B1492     -78.185   8.356-181.535  1.00 20.000          H  
ATOM  23201 1HG  GLN B1492     -78.335   6.848-184.179  1.00 20.000          H  
ATOM  23202 2HG  GLN B1492     -76.942   6.901-183.068  1.00 20.000          H  
ATOM  23203 1HE2 GLN B1492     -79.087   3.743-182.741  1.00 20.000          H  
ATOM  23204 2HE2 GLN B1492     -78.570   4.604-184.163  1.00 20.000          H  
ATOM  23205  N   SER B1493     -80.510  10.844-182.620  1.00 20.000          N  
ATOM  23206  CA  SER B1493     -80.946  12.123-182.076  1.00 20.000          C  
ATOM  23207  C   SER B1493     -82.409  12.020-181.665  1.00 20.000          C  
ATOM  23208  O   SER B1493     -82.784  12.386-180.539  1.00 20.000          O  
ATOM  23209  CB  SER B1493     -80.761  13.227-183.095  1.00 20.000          C  
ATOM  23210  OG  SER B1493     -81.175  14.462-182.582  1.00 20.000          O  
ATOM  23211  H   SER B1493     -80.174  10.815-183.585  1.00 20.000          H  
ATOM  23212  HA  SER B1493     -80.347  12.353-181.195  1.00 20.000          H  
ATOM  23213 1HB  SER B1493     -79.713  13.278-183.390  1.00 20.000          H  
ATOM  23214 2HB  SER B1493     -81.336  12.993-183.985  1.00 20.000          H  
ATOM  23215  HG  SER B1493     -81.003  15.104-183.273  1.00 20.000          H  
ATOM  23216  N   THR B1494     -83.225  11.440-182.557  1.00 20.000          N  
ATOM  23217  CA  THR B1494     -84.644  11.245-182.333  1.00 20.000          C  
ATOM  23218  C   THR B1494     -84.851  10.409-181.070  1.00 20.000          C  
ATOM  23219  O   THR B1494     -85.743  10.721-180.264  1.00 20.000          O  
ATOM  23220  CB  THR B1494     -85.304  10.585-183.568  1.00 20.000          C  
ATOM  23221  OG1 THR B1494     -85.159  11.443-184.711  1.00 20.000          O  
ATOM  23222  CG2 THR B1494     -86.757  10.366-183.313  1.00 20.000          C  
ATOM  23223  H   THR B1494     -82.854  11.174-183.470  1.00 20.000          H  
ATOM  23224  HA  THR B1494     -85.107  12.218-182.180  1.00 20.000          H  
ATOM  23225  HB  THR B1494     -84.826   9.635-183.776  1.00 20.000          H  
ATOM  23226  HG1 THR B1494     -84.221  11.452-184.996  1.00 20.000          H  
ATOM  23227 1HG2 THR B1494     -87.214   9.903-184.185  1.00 20.000          H  
ATOM  23228 2HG2 THR B1494     -86.867   9.723-182.472  1.00 20.000          H  
ATOM  23229 3HG2 THR B1494     -87.238  11.319-183.113  1.00 20.000          H  
ATOM  23230  N   ALA B1495     -84.054   9.336-180.918  1.00 20.000          N  
ATOM  23231  CA  ALA B1495     -84.081   8.459-179.749  1.00 20.000          C  
ATOM  23232  C   ALA B1495     -83.757   9.235-178.471  1.00 20.000          C  
ATOM  23233  O   ALA B1495     -84.282   8.938-177.393  1.00 20.000          O  
ATOM  23234  CB  ALA B1495     -83.100   7.324-179.917  1.00 20.000          C  
ATOM  23235  H   ALA B1495     -83.402   9.113-181.679  1.00 20.000          H  
ATOM  23236  HA  ALA B1495     -85.082   8.055-179.660  1.00 20.000          H  
ATOM  23237 1HB  ALA B1495     -83.154   6.667-179.056  1.00 20.000          H  
ATOM  23238 2HB  ALA B1495     -83.349   6.791-180.808  1.00 20.000          H  
ATOM  23239 3HB  ALA B1495     -82.098   7.715-180.004  1.00 20.000          H  
ATOM  23240  N   GLY B1496     -82.870  10.224-178.576  1.00 20.000          N  
ATOM  23241  CA  GLY B1496     -82.517  11.068-177.450  1.00 20.000          C  
ATOM  23242  C   GLY B1496     -83.780  11.758-176.946  1.00 20.000          C  
ATOM  23243  O   GLY B1496     -84.098  11.721-175.745  1.00 20.000          O  
ATOM  23244  H   GLY B1496     -82.398  10.383-179.473  1.00 20.000          H  
ATOM  23245 1HA  GLY B1496     -82.064  10.468-176.663  1.00 20.000          H  
ATOM  23246 2HA  GLY B1496     -81.788  11.810-177.773  1.00 20.000          H  
ATOM  23247  N   SER B1497     -84.493  12.400-177.882  1.00 20.000          N  
ATOM  23248  CA  SER B1497     -85.755  13.088-177.591  1.00 20.000          C  
ATOM  23249  C   SER B1497     -86.846  12.105-177.128  1.00 20.000          C  
ATOM  23250  O   SER B1497     -87.640  12.421-176.237  1.00 20.000          O  
ATOM  23251  CB  SER B1497     -86.246  13.856-178.809  1.00 20.000          C  
ATOM  23252  OG  SER B1497     -85.387  14.920-179.128  1.00 20.000          O  
ATOM  23253  H   SER B1497     -84.112  12.408-178.837  1.00 20.000          H  
ATOM  23254  HA  SER B1497     -85.575  13.801-176.787  1.00 20.000          H  
ATOM  23255 1HB  SER B1497     -86.315  13.179-179.658  1.00 20.000          H  
ATOM  23256 2HB  SER B1497     -87.247  14.238-178.614  1.00 20.000          H  
ATOM  23257  HG  SER B1497     -85.781  15.364-179.884  1.00 20.000          H  
ATOM  23258  N   GLY B1498     -86.861  10.905-177.729  1.00 20.000          N  
ATOM  23259  CA  GLY B1498     -87.821   9.855-177.410  1.00 20.000          C  
ATOM  23260  C   GLY B1498     -88.734   9.438-178.580  1.00 20.000          C  
ATOM  23261  O   GLY B1498     -89.650   8.626-178.396  1.00 20.000          O  
ATOM  23262  H   GLY B1498     -86.188  10.720-178.469  1.00 20.000          H  
ATOM  23263 1HA  GLY B1498     -87.267   8.993-177.056  1.00 20.000          H  
ATOM  23264 2HA  GLY B1498     -88.434  10.178-176.573  1.00 20.000          H  
ATOM  23265  N   GLY B1499     -88.518  10.005-179.777  1.00 20.000          N  
ATOM  23266  CA  GLY B1499     -89.347   9.680-180.940  1.00 20.000          C  
ATOM  23267  C   GLY B1499     -89.239   8.222-181.391  1.00 20.000          C  
ATOM  23268  O   GLY B1499     -90.221   7.635-181.865  1.00 20.000          O  
ATOM  23269  H   GLY B1499     -87.720  10.625-179.908  1.00 20.000          H  
ATOM  23270 1HA  GLY B1499     -90.387   9.896-180.694  1.00 20.000          H  
ATOM  23271 2HA  GLY B1499     -89.090  10.342-181.761  1.00 20.000          H  
ATOM  23272  N   VAL B1500     -88.039   7.640-181.272  1.00 20.000          N  
ATOM  23273  CA  VAL B1500     -87.842   6.263-181.700  1.00 20.000          C  
ATOM  23274  C   VAL B1500     -88.651   5.353-180.829  1.00 20.000          C  
ATOM  23275  O   VAL B1500     -89.277   4.422-181.322  1.00 20.000          O  
ATOM  23276  CB  VAL B1500     -86.361   5.819-181.676  1.00 20.000          C  
ATOM  23277  CG1 VAL B1500     -86.255   4.283-181.938  1.00 20.000          C  
ATOM  23278  CG2 VAL B1500     -85.595   6.585-182.752  1.00 20.000          C  
ATOM  23279  H   VAL B1500     -87.276   8.172-180.871  1.00 20.000          H  
ATOM  23280  HA  VAL B1500     -88.203   6.164-182.725  1.00 20.000          H  
ATOM  23281  HB  VAL B1500     -85.933   6.022-180.703  1.00 20.000          H  
ATOM  23282 1HG1 VAL B1500     -85.221   3.979-181.933  1.00 20.000          H  
ATOM  23283 2HG1 VAL B1500     -86.785   3.715-181.168  1.00 20.000          H  
ATOM  23284 3HG1 VAL B1500     -86.688   4.053-182.910  1.00 20.000          H  
ATOM  23285 1HG2 VAL B1500     -84.549   6.288-182.757  1.00 20.000          H  
ATOM  23286 2HG2 VAL B1500     -86.028   6.371-183.726  1.00 20.000          H  
ATOM  23287 3HG2 VAL B1500     -85.661   7.636-182.560  1.00 20.000          H  
ATOM  23288  N   GLN B1501     -88.604   5.610-179.533  1.00 20.000          N  
ATOM  23289  CA  GLN B1501     -89.281   4.809-178.543  1.00 20.000          C  
ATOM  23290  C   GLN B1501     -90.791   4.842-178.730  1.00 20.000          C  
ATOM  23291  O   GLN B1501     -91.456   3.803-178.640  1.00 20.000          O  
ATOM  23292  CB  GLN B1501     -88.924   5.344-177.154  1.00 20.000          C  
ATOM  23293  CG  GLN B1501     -87.448   5.183-176.767  1.00 20.000          C  
ATOM  23294  CD  GLN B1501     -86.558   6.300-177.265  1.00 20.000          C  
ATOM  23295  OE1 GLN B1501     -86.765   6.857-178.346  1.00 20.000          O  
ATOM  23296  NE2 GLN B1501     -85.577   6.657-176.480  1.00 20.000          N  
ATOM  23297  H   GLN B1501     -88.040   6.399-179.234  1.00 20.000          H  
ATOM  23298  HA  GLN B1501     -88.943   3.782-178.640  1.00 20.000          H  
ATOM  23299 1HB  GLN B1501     -89.167   6.404-177.104  1.00 20.000          H  
ATOM  23300 2HB  GLN B1501     -89.531   4.843-176.412  1.00 20.000          H  
ATOM  23301 1HG  GLN B1501     -87.357   5.141-175.685  1.00 20.000          H  
ATOM  23302 2HG  GLN B1501     -87.107   4.279-177.197  1.00 20.000          H  
ATOM  23303 1HE2 GLN B1501     -84.982   7.439-176.757  1.00 20.000          H  
ATOM  23304 2HE2 GLN B1501     -85.430   6.196-175.606  1.00 20.000          H  
ATOM  23305  N   GLU B1502     -91.360   6.020-179.020  1.00 20.000          N  
ATOM  23306  CA  GLU B1502     -92.800   6.049-179.228  1.00 20.000          C  
ATOM  23307  C   GLU B1502     -93.196   5.292-180.481  1.00 20.000          C  
ATOM  23308  O   GLU B1502     -94.178   4.549-180.474  1.00 20.000          O  
ATOM  23309  CB  GLU B1502     -93.340   7.473-179.333  1.00 20.000          C  
ATOM  23310  CG  GLU B1502     -93.330   8.270-178.050  1.00 20.000          C  
ATOM  23311  CD  GLU B1502     -93.925   9.652-178.231  1.00 20.000          C  
ATOM  23312  OE1 GLU B1502     -94.129  10.064-179.369  1.00 20.000          O  
ATOM  23313  OE2 GLU B1502     -94.202  10.279-177.234  1.00 20.000          O  
ATOM  23314  H   GLU B1502     -90.804   6.883-179.043  1.00 20.000          H  
ATOM  23315  HA  GLU B1502     -93.278   5.566-178.377  1.00 20.000          H  
ATOM  23316 1HB  GLU B1502     -92.746   8.023-180.068  1.00 20.000          H  
ATOM  23317 2HB  GLU B1502     -94.365   7.445-179.697  1.00 20.000          H  
ATOM  23318 1HG  GLU B1502     -93.897   7.733-177.292  1.00 20.000          H  
ATOM  23319 2HG  GLU B1502     -92.299   8.361-177.702  1.00 20.000          H  
ATOM  23320  N   ASP B1503     -92.422   5.443-181.556  1.00 20.000          N  
ATOM  23321  CA  ASP B1503     -92.781   4.791-182.801  1.00 20.000          C  
ATOM  23322  C   ASP B1503     -92.585   3.284-182.680  1.00 20.000          C  
ATOM  23323  O   ASP B1503     -93.445   2.495-183.093  1.00 20.000          O  
ATOM  23324  CB  ASP B1503     -91.925   5.364-183.935  1.00 20.000          C  
ATOM  23325  CG  ASP B1503     -92.418   5.021-185.339  1.00 20.000          C  
ATOM  23326  OD1 ASP B1503     -93.477   5.510-185.710  1.00 20.000          O  
ATOM  23327  OD2 ASP B1503     -91.756   4.287-186.040  1.00 20.000          O  
ATOM  23328  H   ASP B1503     -91.614   6.077-181.536  1.00 20.000          H  
ATOM  23329  HA  ASP B1503     -93.826   4.989-183.012  1.00 20.000          H  
ATOM  23330 1HB  ASP B1503     -91.885   6.451-183.833  1.00 20.000          H  
ATOM  23331 2HB  ASP B1503     -90.899   5.002-183.822  1.00 20.000          H  
ATOM  23332  N   ALA B1504     -91.459   2.888-182.081  1.00 20.000          N  
ATOM  23333  CA  ALA B1504     -91.098   1.500-181.908  1.00 20.000          C  
ATOM  23334  C   ALA B1504     -92.122   0.750-181.091  1.00 20.000          C  
ATOM  23335  O   ALA B1504     -92.439  -0.398-181.401  1.00 20.000          O  
ATOM  23336  CB  ALA B1504     -89.762   1.415-181.221  1.00 20.000          C  
ATOM  23337  H   ALA B1504     -90.790   3.582-181.758  1.00 20.000          H  
ATOM  23338  HA  ALA B1504     -91.038   1.038-182.892  1.00 20.000          H  
ATOM  23339 1HB  ALA B1504     -89.520   0.403-181.118  1.00 20.000          H  
ATOM  23340 2HB  ALA B1504     -89.018   1.925-181.810  1.00 20.000          H  
ATOM  23341 3HB  ALA B1504     -89.821   1.877-180.236  1.00 20.000          H  
ATOM  23342  N   LEU B1505     -92.662   1.404-180.062  1.00 20.000          N  
ATOM  23343  CA  LEU B1505     -93.675   0.799-179.230  1.00 20.000          C  
ATOM  23344  C   LEU B1505     -95.020   0.739-179.943  1.00 20.000          C  
ATOM  23345  O   LEU B1505     -95.671  -0.302-179.956  1.00 20.000          O  
ATOM  23346  CB  LEU B1505     -93.806   1.587-177.919  1.00 20.000          C  
ATOM  23347  CG  LEU B1505     -94.855   1.088-176.871  1.00 20.000          C  
ATOM  23348  CD1 LEU B1505     -94.534  -0.349-176.432  1.00 20.000          C  
ATOM  23349  CD2 LEU B1505     -94.828   2.037-175.676  1.00 20.000          C  
ATOM  23350  H   LEU B1505     -92.306   2.329-179.802  1.00 20.000          H  
ATOM  23351  HA  LEU B1505     -93.352  -0.215-179.007  1.00 20.000          H  
ATOM  23352 1HB  LEU B1505     -92.828   1.591-177.435  1.00 20.000          H  
ATOM  23353 2HB  LEU B1505     -94.053   2.621-178.174  1.00 20.000          H  
ATOM  23354  HG  LEU B1505     -95.853   1.092-177.314  1.00 20.000          H  
ATOM  23355 1HD1 LEU B1505     -95.269  -0.677-175.699  1.00 20.000          H  
ATOM  23356 2HD1 LEU B1505     -94.571  -1.024-177.287  1.00 20.000          H  
ATOM  23357 3HD1 LEU B1505     -93.537  -0.385-175.987  1.00 20.000          H  
ATOM  23358 1HD2 LEU B1505     -95.560   1.714-174.934  1.00 20.000          H  
ATOM  23359 2HD2 LEU B1505     -93.832   2.031-175.230  1.00 20.000          H  
ATOM  23360 3HD2 LEU B1505     -95.070   3.046-176.011  1.00 20.000          H  
ATOM  23361  N   MET B1506     -95.447   1.834-180.582  1.00 20.000          N  
ATOM  23362  CA  MET B1506     -96.757   1.832-181.230  1.00 20.000          C  
ATOM  23363  C   MET B1506     -96.862   0.769-182.316  1.00 20.000          C  
ATOM  23364  O   MET B1506     -97.931   0.197-182.520  1.00 20.000          O  
ATOM  23365  CB  MET B1506     -97.054   3.195-181.824  1.00 20.000          C  
ATOM  23366  CG  MET B1506     -97.359   4.291-180.813  1.00 20.000          C  
ATOM  23367  SD  MET B1506     -97.899   5.828-181.586  1.00 20.000          S  
ATOM  23368  CE  MET B1506     -96.413   6.418-182.392  1.00 20.000          C  
ATOM  23369  H   MET B1506     -94.885   2.691-180.586  1.00 20.000          H  
ATOM  23370  HA  MET B1506     -97.508   1.606-180.475  1.00 20.000          H  
ATOM  23371 1HB  MET B1506     -96.204   3.501-182.428  1.00 20.000          H  
ATOM  23372 2HB  MET B1506     -97.905   3.107-182.469  1.00 20.000          H  
ATOM  23373 1HG  MET B1506     -98.169   3.940-180.178  1.00 20.000          H  
ATOM  23374 2HG  MET B1506     -96.514   4.490-180.182  1.00 20.000          H  
ATOM  23375 1HE  MET B1506     -96.621   7.365-182.885  1.00 20.000          H  
ATOM  23376 2HE  MET B1506     -95.629   6.561-181.652  1.00 20.000          H  
ATOM  23377 3HE  MET B1506     -96.085   5.698-183.135  1.00 20.000          H  
ATOM  23378  N   ALA B1507     -95.756   0.524-183.014  1.00 20.000          N  
ATOM  23379  CA  ALA B1507     -95.670  -0.454-184.085  1.00 20.000          C  
ATOM  23380  C   ALA B1507     -95.972  -1.903-183.671  1.00 20.000          C  
ATOM  23381  O   ALA B1507     -96.390  -2.686-184.527  1.00 20.000          O  
ATOM  23382  CB  ALA B1507     -94.282  -0.401-184.691  1.00 20.000          C  
ATOM  23383  H   ALA B1507     -94.920   1.086-182.819  1.00 20.000          H  
ATOM  23384  HA  ALA B1507     -96.397  -0.175-184.842  1.00 20.000          H  
ATOM  23385 1HB  ALA B1507     -94.222  -1.092-185.527  1.00 20.000          H  
ATOM  23386 2HB  ALA B1507     -94.074   0.614-185.033  1.00 20.000          H  
ATOM  23387 3HB  ALA B1507     -93.551  -0.680-183.928  1.00 20.000          H  
ATOM  23388  N   VAL B1508     -95.638  -2.317-182.432  1.00 20.000          N  
ATOM  23389  CA  VAL B1508     -95.866  -3.707-182.027  1.00 20.000          C  
ATOM  23390  C   VAL B1508     -96.499  -3.811-180.639  1.00 20.000          C  
ATOM  23391  O   VAL B1508     -95.927  -3.370-179.647  1.00 20.000          O  
ATOM  23392  CB  VAL B1508     -94.558  -4.532-182.084  1.00 20.000          C  
ATOM  23393  CG1 VAL B1508     -94.825  -5.978-181.637  1.00 20.000          C  
ATOM  23394  CG2 VAL B1508     -94.013  -4.526-183.516  1.00 20.000          C  
ATOM  23395  H   VAL B1508     -95.328  -1.649-181.715  1.00 20.000          H  
ATOM  23396  HA  VAL B1508     -96.559  -4.154-182.737  1.00 20.000          H  
ATOM  23397  HB  VAL B1508     -93.822  -4.100-181.405  1.00 20.000          H  
ATOM  23398 1HG1 VAL B1508     -93.893  -6.544-181.685  1.00 20.000          H  
ATOM  23399 2HG1 VAL B1508     -95.199  -6.001-180.614  1.00 20.000          H  
ATOM  23400 3HG1 VAL B1508     -95.559  -6.438-182.300  1.00 20.000          H  
ATOM  23401 1HG2 VAL B1508     -93.113  -5.105-183.561  1.00 20.000          H  
ATOM  23402 2HG2 VAL B1508     -94.754  -4.959-184.188  1.00 20.000          H  
ATOM  23403 3HG2 VAL B1508     -93.791  -3.514-183.831  1.00 20.000          H  
ATOM  23404  N   SER B1509     -97.624  -4.493-180.565  1.00 20.000          N  
ATOM  23405  CA  SER B1509     -98.372  -4.662-179.328  1.00 20.000          C  
ATOM  23406  C   SER B1509     -99.246  -5.895-179.413  1.00 20.000          C  
ATOM  23407  O   SER B1509     -99.277  -6.568-180.452  1.00 20.000          O  
ATOM  23408  CB  SER B1509     -99.266  -3.468-179.085  1.00 20.000          C  
ATOM  23409  OG  SER B1509    -100.348  -3.463-179.988  1.00 20.000          O  
ATOM  23410  H   SER B1509     -97.996  -4.855-181.424  1.00 20.000          H  
ATOM  23411  HA  SER B1509     -97.670  -4.778-178.499  1.00 20.000          H  
ATOM  23412 1HB  SER B1509     -99.636  -3.482-178.063  1.00 20.000          H  
ATOM  23413 2HB  SER B1509     -98.683  -2.554-179.209  1.00 20.000          H  
ATOM  23414  HG  SER B1509    -100.785  -2.604-179.861  1.00 20.000          H  
ATOM  23415  N   THR B1510     -99.945  -6.206-178.316  1.00 20.000          N  
ATOM  23416  CA  THR B1510    -100.853  -7.347-178.281  1.00 20.000          C  
ATOM  23417  C   THR B1510    -101.908  -7.195-179.360  1.00 20.000          C  
ATOM  23418  O   THR B1510    -102.226  -8.152-180.067  1.00 20.000          O  
ATOM  23419  CB  THR B1510    -101.563  -7.458-176.913  1.00 20.000          C  
ATOM  23420  OG1 THR B1510    -100.587  -7.638-175.875  1.00 20.000          O  
ATOM  23421  CG2 THR B1510    -102.518  -8.659-176.925  1.00 20.000          C  
ATOM  23422  H   THR B1510     -99.845  -5.644-177.482  1.00 20.000          H  
ATOM  23423  HA  THR B1510    -100.286  -8.261-178.475  1.00 20.000          H  
ATOM  23424  HB  THR B1510    -102.128  -6.548-176.717  1.00 20.000          H  
ATOM  23425  HG1 THR B1510    -101.016  -7.585-175.009  1.00 20.000          H  
ATOM  23426 1HG2 THR B1510    -103.008  -8.737-175.955  1.00 20.000          H  
ATOM  23427 2HG2 THR B1510    -103.277  -8.541-177.698  1.00 20.000          H  
ATOM  23428 3HG2 THR B1510    -101.948  -9.569-177.115  1.00 20.000          H  
ATOM  23429  N   LEU B1511    -102.482  -5.997-179.463  1.00 20.000          N  
ATOM  23430  CA  LEU B1511    -103.500  -5.761-180.469  1.00 20.000          C  
ATOM  23431  C   LEU B1511    -102.925  -5.878-181.864  1.00 20.000          C  
ATOM  23432  O   LEU B1511    -103.583  -6.393-182.762  1.00 20.000          O  
ATOM  23433  CB  LEU B1511    -104.161  -4.407-180.284  1.00 20.000          C  
ATOM  23434  CG  LEU B1511    -105.063  -4.229-179.044  1.00 20.000          C  
ATOM  23435  CD1 LEU B1511    -105.475  -2.775-178.962  1.00 20.000          C  
ATOM  23436  CD2 LEU B1511    -106.293  -5.120-179.159  1.00 20.000          C  
ATOM  23437  H   LEU B1511    -102.197  -5.263-178.830  1.00 20.000          H  
ATOM  23438  HA  LEU B1511    -104.247  -6.534-180.370  1.00 20.000          H  
ATOM  23439 1HB  LEU B1511    -103.377  -3.654-180.240  1.00 20.000          H  
ATOM  23440 2HB  LEU B1511    -104.777  -4.218-181.159  1.00 20.000          H  
ATOM  23441  HG  LEU B1511    -104.514  -4.483-178.139  1.00 20.000          H  
ATOM  23442 1HD1 LEU B1511    -106.110  -2.623-178.092  1.00 20.000          H  
ATOM  23443 2HD1 LEU B1511    -104.584  -2.158-178.869  1.00 20.000          H  
ATOM  23444 3HD1 LEU B1511    -106.011  -2.491-179.849  1.00 20.000          H  
ATOM  23445 1HD2 LEU B1511    -106.935  -4.964-178.292  1.00 20.000          H  
ATOM  23446 2HD2 LEU B1511    -106.820  -4.854-180.049  1.00 20.000          H  
ATOM  23447 3HD2 LEU B1511    -106.022  -6.167-179.202  1.00 20.000          H  
ATOM  23448  N   VAL B1512    -101.679  -5.462-182.065  1.00 20.000          N  
ATOM  23449  CA  VAL B1512    -101.119  -5.611-183.402  1.00 20.000          C  
ATOM  23450  C   VAL B1512    -101.142  -7.090-183.774  1.00 20.000          C  
ATOM  23451  O   VAL B1512    -101.541  -7.430-184.889  1.00 20.000          O  
ATOM  23452  CB  VAL B1512     -99.678  -5.066-183.509  1.00 20.000          C  
ATOM  23453  CG1 VAL B1512     -99.074  -5.441-184.829  1.00 20.000          C  
ATOM  23454  CG2 VAL B1512     -99.683  -3.539-183.387  1.00 20.000          C  
ATOM  23455  H   VAL B1512    -101.168  -5.015-181.303  1.00 20.000          H  
ATOM  23456  HA  VAL B1512    -101.745  -5.065-184.111  1.00 20.000          H  
ATOM  23457  HB  VAL B1512     -99.079  -5.508-182.741  1.00 20.000          H  
ATOM  23458 1HG1 VAL B1512     -98.058  -5.045-184.891  1.00 20.000          H  
ATOM  23459 2HG1 VAL B1512     -99.037  -6.520-184.951  1.00 20.000          H  
ATOM  23460 3HG1 VAL B1512     -99.682  -5.012-185.608  1.00 20.000          H  
ATOM  23461 1HG2 VAL B1512     -98.672  -3.154-183.463  1.00 20.000          H  
ATOM  23462 2HG2 VAL B1512    -100.282  -3.113-184.188  1.00 20.000          H  
ATOM  23463 3HG2 VAL B1512    -100.095  -3.253-182.437  1.00 20.000          H  
ATOM  23464  N   GLU B1513    -100.731  -7.970-182.848  1.00 20.000          N  
ATOM  23465  CA  GLU B1513    -100.766  -9.404-183.127  1.00 20.000          C  
ATOM  23466  C   GLU B1513    -102.199  -9.901-183.401  1.00 20.000          C  
ATOM  23467  O   GLU B1513    -102.408 -10.709-184.310  1.00 20.000          O  
ATOM  23468  CB  GLU B1513    -100.155 -10.203-181.971  1.00 20.000          C  
ATOM  23469  CG  GLU B1513     -98.641 -10.042-181.808  1.00 20.000          C  
ATOM  23470  CD  GLU B1513     -98.096 -10.837-180.640  1.00 20.000          C  
ATOM  23471  OE1 GLU B1513     -98.883 -11.370-179.893  1.00 20.000          O  
ATOM  23472  OE2 GLU B1513     -96.898 -10.914-180.503  1.00 20.000          O  
ATOM  23473  H   GLU B1513    -100.360  -7.613-181.958  1.00 20.000          H  
ATOM  23474  HA  GLU B1513    -100.169  -9.590-184.017  1.00 20.000          H  
ATOM  23475 1HB  GLU B1513    -100.621  -9.897-181.035  1.00 20.000          H  
ATOM  23476 2HB  GLU B1513    -100.367 -11.260-182.109  1.00 20.000          H  
ATOM  23477 1HG  GLU B1513     -98.150 -10.369-182.723  1.00 20.000          H  
ATOM  23478 2HG  GLU B1513     -98.414  -8.984-181.662  1.00 20.000          H  
ATOM  23479  N   VAL B1514    -103.188  -9.373-182.662  1.00 20.000          N  
ATOM  23480  CA  VAL B1514    -104.599  -9.741-182.856  1.00 20.000          C  
ATOM  23481  C   VAL B1514    -105.099  -9.359-184.248  1.00 20.000          C  
ATOM  23482  O   VAL B1514    -105.806 -10.139-184.891  1.00 20.000          O  
ATOM  23483  CB  VAL B1514    -105.519  -9.060-181.800  1.00 20.000          C  
ATOM  23484  CG1 VAL B1514    -107.019  -9.272-182.135  1.00 20.000          C  
ATOM  23485  CG2 VAL B1514    -105.227  -9.635-180.427  1.00 20.000          C  
ATOM  23486  H   VAL B1514    -102.915  -8.751-181.895  1.00 20.000          H  
ATOM  23487  HA  VAL B1514    -104.683 -10.821-182.743  1.00 20.000          H  
ATOM  23488  HB  VAL B1514    -105.331  -7.998-181.805  1.00 20.000          H  
ATOM  23489 1HG1 VAL B1514    -107.635  -8.781-181.378  1.00 20.000          H  
ATOM  23490 2HG1 VAL B1514    -107.265  -8.855-183.107  1.00 20.000          H  
ATOM  23491 3HG1 VAL B1514    -107.244 -10.340-182.140  1.00 20.000          H  
ATOM  23492 1HG2 VAL B1514    -105.859  -9.148-179.685  1.00 20.000          H  
ATOM  23493 2HG2 VAL B1514    -105.432 -10.704-180.434  1.00 20.000          H  
ATOM  23494 3HG2 VAL B1514    -104.196  -9.478-180.174  1.00 20.000          H  
ATOM  23495  N   LEU B1515    -104.760  -8.148-184.685  1.00 20.000          N  
ATOM  23496  CA  LEU B1515    -105.175  -7.625-185.979  1.00 20.000          C  
ATOM  23497  C   LEU B1515    -104.413  -8.278-187.140  1.00 20.000          C  
ATOM  23498  O   LEU B1515    -104.985  -8.535-188.203  1.00 20.000          O  
ATOM  23499  CB  LEU B1515    -104.934  -6.103-185.989  1.00 20.000          C  
ATOM  23500  CG  LEU B1515    -106.075  -5.163-185.431  1.00 20.000          C  
ATOM  23501  CD1 LEU B1515    -107.247  -5.121-186.412  1.00 20.000          C  
ATOM  23502  CD2 LEU B1515    -106.540  -5.661-184.031  1.00 20.000          C  
ATOM  23503  H   LEU B1515    -104.217  -7.552-184.057  1.00 20.000          H  
ATOM  23504  HA  LEU B1515    -106.229  -7.843-186.112  1.00 20.000          H  
ATOM  23505 1HB  LEU B1515    -104.036  -5.905-185.397  1.00 20.000          H  
ATOM  23506 2HB  LEU B1515    -104.728  -5.798-187.015  1.00 20.000          H  
ATOM  23507  HG  LEU B1515    -105.683  -4.155-185.332  1.00 20.000          H  
ATOM  23508 1HD1 LEU B1515    -108.013  -4.446-186.032  1.00 20.000          H  
ATOM  23509 2HD1 LEU B1515    -106.893  -4.753-187.375  1.00 20.000          H  
ATOM  23510 3HD1 LEU B1515    -107.672  -6.111-186.543  1.00 20.000          H  
ATOM  23511 1HD2 LEU B1515    -107.273  -5.028-183.650  1.00 20.000          H  
ATOM  23512 2HD2 LEU B1515    -106.947  -6.662-184.103  1.00 20.000          H  
ATOM  23513 3HD2 LEU B1515    -105.718  -5.659-183.352  1.00 20.000          H  
ATOM  23514  N   GLY B1516    -103.132  -8.577-186.939  1.00 20.000          N  
ATOM  23515  CA  GLY B1516    -102.309  -9.207-187.961  1.00 20.000          C  
ATOM  23516  C   GLY B1516    -101.656  -8.192-188.892  1.00 20.000          C  
ATOM  23517  O   GLY B1516    -101.977  -7.000-188.841  1.00 20.000          O  
ATOM  23518  H   GLY B1516    -102.684  -8.322-186.056  1.00 20.000          H  
ATOM  23519 1HA  GLY B1516    -101.539  -9.801-187.468  1.00 20.000          H  
ATOM  23520 2HA  GLY B1516    -102.922  -9.898-188.537  1.00 20.000          H  
ATOM  23521  N   GLY B1517    -100.793  -8.692-189.797  1.00 20.000          N  
ATOM  23522  CA  GLY B1517     -99.988  -7.902-190.749  1.00 20.000          C  
ATOM  23523  C   GLY B1517    -100.800  -7.002-191.676  1.00 20.000          C  
ATOM  23524  O   GLY B1517    -100.282  -6.060-192.266  1.00 20.000          O  
ATOM  23525  H   GLY B1517    -100.638  -9.693-189.781  1.00 20.000          H  
ATOM  23526 1HA  GLY B1517     -99.278  -7.291-190.188  1.00 20.000          H  
ATOM  23527 2HA  GLY B1517     -99.387  -8.584-191.351  1.00 20.000          H  
ATOM  23528  N   GLU B1518    -102.097  -7.233-191.776  1.00 20.000          N  
ATOM  23529  CA  GLU B1518    -102.957  -6.398-192.605  1.00 20.000          C  
ATOM  23530  C   GLU B1518    -102.924  -4.954-192.105  1.00 20.000          C  
ATOM  23531  O   GLU B1518    -103.080  -4.012-192.883  1.00 20.000          O  
ATOM  23532  CB  GLU B1518    -104.398  -6.930-192.591  1.00 20.000          C  
ATOM  23533  CG  GLU B1518    -104.619  -8.243-193.380  1.00 20.000          C  
ATOM  23534  CD  GLU B1518    -104.487  -8.067-194.892  1.00 20.000          C  
ATOM  23535  OE1 GLU B1518    -105.183  -7.226-195.448  1.00 20.000          O  
ATOM  23536  OE2 GLU B1518    -103.684  -8.747-195.487  1.00 20.000          O  
ATOM  23537  H   GLU B1518    -102.499  -8.010-191.273  1.00 20.000          H  
ATOM  23538  HA  GLU B1518    -102.586  -6.416-193.630  1.00 20.000          H  
ATOM  23539 1HB  GLU B1518    -104.695  -7.118-191.555  1.00 20.000          H  
ATOM  23540 2HB  GLU B1518    -105.073  -6.169-192.987  1.00 20.000          H  
ATOM  23541 1HG  GLU B1518    -103.874  -8.966-193.052  1.00 20.000          H  
ATOM  23542 2HG  GLU B1518    -105.604  -8.651-193.147  1.00 20.000          H  
ATOM  23543  N   PHE B1519    -102.676  -4.755-190.800  1.00 20.000          N  
ATOM  23544  CA  PHE B1519    -102.686  -3.428-190.184  1.00 20.000          C  
ATOM  23545  C   PHE B1519    -101.658  -2.504-190.840  1.00 20.000          C  
ATOM  23546  O   PHE B1519    -101.811  -1.280-190.844  1.00 20.000          O  
ATOM  23547  CB  PHE B1519    -102.348  -3.506-188.692  1.00 20.000          C  
ATOM  23548  CG  PHE B1519    -100.880  -3.377-188.342  1.00 20.000          C  
ATOM  23549  CD1 PHE B1519    -100.406  -2.127-187.970  1.00 20.000          C  
ATOM  23550  CD2 PHE B1519     -99.986  -4.426-188.389  1.00 20.000          C  
ATOM  23551  CE1 PHE B1519     -99.101  -1.924-187.627  1.00 20.000          C  
ATOM  23552  CE2 PHE B1519     -98.663  -4.226-188.051  1.00 20.000          C  
ATOM  23553  CZ  PHE B1519     -98.224  -2.972-187.660  1.00 20.000          C  
ATOM  23554  H   PHE B1519    -102.504  -5.566-190.193  1.00 20.000          H  
ATOM  23555  HA  PHE B1519    -103.679  -3.000-190.310  1.00 20.000          H  
ATOM  23556 1HB  PHE B1519    -102.886  -2.749-188.156  1.00 20.000          H  
ATOM  23557 2HB  PHE B1519    -102.689  -4.470-188.308  1.00 20.000          H  
ATOM  23558  HD1 PHE B1519    -101.099  -1.303-187.946  1.00 20.000          H  
ATOM  23559  HD2 PHE B1519    -100.319  -5.402-188.687  1.00 20.000          H  
ATOM  23560  HE1 PHE B1519     -98.762  -0.936-187.327  1.00 20.000          H  
ATOM  23561  HE2 PHE B1519     -97.965  -5.060-188.084  1.00 20.000          H  
ATOM  23562  HZ  PHE B1519     -97.180  -2.819-187.382  1.00 20.000          H  
ATOM  23563  N   LEU B1520    -100.623  -3.089-191.456  1.00 20.000          N  
ATOM  23564  CA  LEU B1520     -99.541  -2.336-192.067  1.00 20.000          C  
ATOM  23565  C   LEU B1520    -100.068  -1.416-193.160  1.00 20.000          C  
ATOM  23566  O   LEU B1520     -99.595  -0.289-193.331  1.00 20.000          O  
ATOM  23567  CB  LEU B1520     -98.506  -3.304-192.659  1.00 20.000          C  
ATOM  23568  CG  LEU B1520     -97.682  -4.147-191.634  1.00 20.000          C  
ATOM  23569  CD1 LEU B1520     -96.886  -5.205-192.372  1.00 20.000          C  
ATOM  23570  CD2 LEU B1520     -96.732  -3.242-190.840  1.00 20.000          C  
ATOM  23571  H   LEU B1520    -100.579  -4.110-191.502  1.00 20.000          H  
ATOM  23572  HA  LEU B1520     -99.070  -1.743-191.309  1.00 20.000          H  
ATOM  23573 1HB  LEU B1520     -99.031  -4.004-193.312  1.00 20.000          H  
ATOM  23574 2HB  LEU B1520     -97.805  -2.734-193.266  1.00 20.000          H  
ATOM  23575  HG  LEU B1520     -98.367  -4.648-190.955  1.00 20.000          H  
ATOM  23576 1HD1 LEU B1520     -96.326  -5.801-191.653  1.00 20.000          H  
ATOM  23577 2HD1 LEU B1520     -97.571  -5.852-192.925  1.00 20.000          H  
ATOM  23578 3HD1 LEU B1520     -96.193  -4.730-193.066  1.00 20.000          H  
ATOM  23579 1HD2 LEU B1520     -96.170  -3.847-190.133  1.00 20.000          H  
ATOM  23580 2HD2 LEU B1520     -96.041  -2.746-191.520  1.00 20.000          H  
ATOM  23581 3HD2 LEU B1520     -97.285  -2.495-190.295  1.00 20.000          H  
ATOM  23582  N   LYS B1521    -101.113  -1.856-193.859  1.00 20.000          N  
ATOM  23583  CA  LYS B1521    -101.693  -1.112-194.964  1.00 20.000          C  
ATOM  23584  C   LYS B1521    -102.174   0.278-194.570  1.00 20.000          C  
ATOM  23585  O   LYS B1521    -102.188   1.175-195.418  1.00 20.000          O  
ATOM  23586  CB  LYS B1521    -102.847  -1.919-195.552  1.00 20.000          C  
ATOM  23587  CG  LYS B1521    -102.405  -3.160-196.306  1.00 20.000          C  
ATOM  23588  CD  LYS B1521    -103.599  -3.983-196.780  1.00 20.000          C  
ATOM  23589  CE  LYS B1521    -103.149  -5.221-197.544  1.00 20.000          C  
ATOM  23590  NZ  LYS B1521    -104.296  -6.085-197.938  1.00 20.000          N  
ATOM  23591  H   LYS B1521    -101.530  -2.765-193.640  1.00 20.000          H  
ATOM  23592  HA  LYS B1521    -100.926  -0.990-195.727  1.00 20.000          H  
ATOM  23593 1HB  LYS B1521    -103.496  -2.254-194.745  1.00 20.000          H  
ATOM  23594 2HB  LYS B1521    -103.441  -1.292-196.215  1.00 20.000          H  
ATOM  23595 1HG  LYS B1521    -101.807  -2.860-197.167  1.00 20.000          H  
ATOM  23596 2HG  LYS B1521    -101.786  -3.775-195.651  1.00 20.000          H  
ATOM  23597 1HD  LYS B1521    -104.178  -4.312-195.910  1.00 20.000          H  
ATOM  23598 2HD  LYS B1521    -104.242  -3.379-197.419  1.00 20.000          H  
ATOM  23599 1HE  LYS B1521    -102.618  -4.907-198.438  1.00 20.000          H  
ATOM  23600 2HE  LYS B1521    -102.473  -5.803-196.914  1.00 20.000          H  
ATOM  23601 1HZ  LYS B1521    -103.957  -6.893-198.432  1.00 20.000          H  
ATOM  23602 2HZ  LYS B1521    -104.786  -6.404-197.078  1.00 20.000          H  
ATOM  23603 3HZ  LYS B1521    -104.934  -5.572-198.525  1.00 20.000          H  
ATOM  23604  N   TYR B1522    -102.602   0.424-193.308  1.00 20.000          N  
ATOM  23605  CA  TYR B1522    -103.140   1.646-192.736  1.00 20.000          C  
ATOM  23606  C   TYR B1522    -102.383   1.982-191.456  1.00 20.000          C  
ATOM  23607  O   TYR B1522    -102.974   2.566-190.533  1.00 20.000          O  
ATOM  23608  CB  TYR B1522    -104.616   1.448-192.392  1.00 20.000          C  
ATOM  23609  CG  TYR B1522    -105.466   1.006-193.534  1.00 20.000          C  
ATOM  23610  CD1 TYR B1522    -105.628  -0.349-193.778  1.00 20.000          C  
ATOM  23611  CD2 TYR B1522    -106.099   1.927-194.324  1.00 20.000          C  
ATOM  23612  CE1 TYR B1522    -106.408  -0.768-194.830  1.00 20.000          C  
ATOM  23613  CE2 TYR B1522    -106.883   1.513-195.377  1.00 20.000          C  
ATOM  23614  CZ  TYR B1522    -107.034   0.172-195.635  1.00 20.000          C  
ATOM  23615  OH  TYR B1522    -107.812  -0.242-196.689  1.00 20.000          O  
ATOM  23616  H   TYR B1522    -102.513  -0.366-192.665  1.00 20.000          H  
ATOM  23617  HA  TYR B1522    -103.006   2.468-193.431  1.00 20.000          H  
ATOM  23618 1HB  TYR B1522    -104.690   0.726-191.625  1.00 20.000          H  
ATOM  23619 2HB  TYR B1522    -105.026   2.382-192.003  1.00 20.000          H  
ATOM  23620  HD1 TYR B1522    -105.130  -1.084-193.143  1.00 20.000          H  
ATOM  23621  HD2 TYR B1522    -105.977   2.986-194.119  1.00 20.000          H  
ATOM  23622  HE1 TYR B1522    -106.528  -1.833-195.028  1.00 20.000          H  
ATOM  23623  HE2 TYR B1522    -107.379   2.251-196.006  1.00 20.000          H  
ATOM  23624  HH  TYR B1522    -108.144   0.528-197.164  1.00 20.000          H  
ATOM  23625  N   MET B1523    -101.097   1.617-191.363  1.00 20.000          N  
ATOM  23626  CA  MET B1523    -100.407   1.802-190.087  1.00 20.000          C  
ATOM  23627  C   MET B1523    -100.286   3.237-189.596  1.00 20.000          C  
ATOM  23628  O   MET B1523    -100.075   3.449-188.399  1.00 20.000          O  
ATOM  23629  CB  MET B1523     -99.072   1.075-190.041  1.00 20.000          C  
ATOM  23630  CG  MET B1523     -97.941   1.598-190.873  1.00 20.000          C  
ATOM  23631  SD  MET B1523     -96.531   0.438-190.862  1.00 20.000          S  
ATOM  23632  CE  MET B1523     -95.979   0.373-189.147  1.00 20.000          C  
ATOM  23633  H   MET B1523    -100.631   1.151-192.152  1.00 20.000          H  
ATOM  23634  HA  MET B1523    -101.003   1.281-189.362  1.00 20.000          H  
ATOM  23635 1HB  MET B1523     -98.737   1.093-189.016  1.00 20.000          H  
ATOM  23636 2HB  MET B1523     -99.239   0.061-190.283  1.00 20.000          H  
ATOM  23637 1HG  MET B1523     -98.280   1.720-191.903  1.00 20.000          H  
ATOM  23638 2HG  MET B1523     -97.608   2.564-190.501  1.00 20.000          H  
ATOM  23639 1HE  MET B1523     -95.129  -0.306-189.069  1.00 20.000          H  
ATOM  23640 2HE  MET B1523     -95.676   1.357-188.829  1.00 20.000          H  
ATOM  23641 3HE  MET B1523     -96.775   0.010-188.508  1.00 20.000          H  
ATOM  23642  N   GLU B1524    -100.457   4.244-190.462  1.00 20.000          N  
ATOM  23643  CA  GLU B1524    -100.430   5.624-189.986  1.00 20.000          C  
ATOM  23644  C   GLU B1524    -101.627   5.903-189.054  1.00 20.000          C  
ATOM  23645  O   GLU B1524    -101.647   6.911-188.348  1.00 20.000          O  
ATOM  23646  CB  GLU B1524    -100.447   6.620-191.156  1.00 20.000          C  
ATOM  23647  CG  GLU B1524    -101.761   6.682-191.964  1.00 20.000          C  
ATOM  23648  CD  GLU B1524    -101.842   5.648-193.016  1.00 20.000          C  
ATOM  23649  OE1 GLU B1524    -101.022   4.757-193.007  1.00 20.000          O  
ATOM  23650  OE2 GLU B1524    -102.717   5.727-193.837  1.00 20.000          O  
ATOM  23651  H   GLU B1524    -100.588   4.080-191.468  1.00 20.000          H  
ATOM  23652  HA  GLU B1524     -99.514   5.774-189.417  1.00 20.000          H  
ATOM  23653 1HB  GLU B1524    -100.248   7.621-190.776  1.00 20.000          H  
ATOM  23654 2HB  GLU B1524     -99.643   6.372-191.848  1.00 20.000          H  
ATOM  23655 1HG  GLU B1524    -102.624   6.595-191.316  1.00 20.000          H  
ATOM  23656 2HG  GLU B1524    -101.814   7.660-192.437  1.00 20.000          H  
ATOM  23657  N   ALA B1525    -102.658   5.041-189.110  1.00 20.000          N  
ATOM  23658  CA  ALA B1525    -103.842   5.143-188.270  1.00 20.000          C  
ATOM  23659  C   ALA B1525    -103.700   4.222-187.066  1.00 20.000          C  
ATOM  23660  O   ALA B1525    -104.021   4.597-185.932  1.00 20.000          O  
ATOM  23661  CB  ALA B1525    -105.081   4.772-189.061  1.00 20.000          C  
ATOM  23662  H   ALA B1525    -102.590   4.248-189.746  1.00 20.000          H  
ATOM  23663  HA  ALA B1525    -103.927   6.168-187.914  1.00 20.000          H  
ATOM  23664 1HB  ALA B1525    -105.959   4.863-188.427  1.00 20.000          H  
ATOM  23665 2HB  ALA B1525    -105.176   5.442-189.914  1.00 20.000          H  
ATOM  23666 3HB  ALA B1525    -104.993   3.745-189.414  1.00 20.000          H  
ATOM  23667  N   PHE B1526    -103.196   3.011-187.318  1.00 20.000          N  
ATOM  23668  CA  PHE B1526    -103.059   2.018-186.258  1.00 20.000          C  
ATOM  23669  C   PHE B1526    -102.013   2.391-185.237  1.00 20.000          C  
ATOM  23670  O   PHE B1526    -102.237   2.265-184.032  1.00 20.000          O  
ATOM  23671  CB  PHE B1526    -102.690   0.660-186.821  1.00 20.000          C  
ATOM  23672  CG  PHE B1526    -103.802  -0.085-187.436  1.00 20.000          C  
ATOM  23673  CD1 PHE B1526    -104.071  -0.069-188.776  1.00 20.000          C  
ATOM  23674  CD2 PHE B1526    -104.560  -0.841-186.650  1.00 20.000          C  
ATOM  23675  CE1 PHE B1526    -105.122  -0.820-189.282  1.00 20.000          C  
ATOM  23676  CE2 PHE B1526    -105.590  -1.589-187.131  1.00 20.000          C  
ATOM  23677  CZ  PHE B1526    -105.877  -1.579-188.448  1.00 20.000          C  
ATOM  23678  H   PHE B1526    -102.962   2.775-188.283  1.00 20.000          H  
ATOM  23679  HA  PHE B1526    -104.004   1.922-185.747  1.00 20.000          H  
ATOM  23680 1HB  PHE B1526    -101.926   0.785-187.535  1.00 20.000          H  
ATOM  23681 2HB  PHE B1526    -102.277   0.047-186.022  1.00 20.000          H  
ATOM  23682  HD1 PHE B1526    -103.462   0.518-189.432  1.00 20.000          H  
ATOM  23683  HD2 PHE B1526    -104.319  -0.840-185.620  1.00 20.000          H  
ATOM  23684  HE1 PHE B1526    -105.344  -0.824-190.339  1.00 20.000          H  
ATOM  23685  HE2 PHE B1526    -106.177  -2.190-186.464  1.00 20.000          H  
ATOM  23686  HZ  PHE B1526    -106.699  -2.178-188.836  1.00 20.000          H  
ATOM  23687  N   LYS B1527    -100.865   2.891-185.673  1.00 20.000          N  
ATOM  23688  CA  LYS B1527     -99.893   3.200-184.658  1.00 20.000          C  
ATOM  23689  C   LYS B1527    -100.406   4.219-183.634  1.00 20.000          C  
ATOM  23690  O   LYS B1527    -100.466   3.865-182.460  1.00 20.000          O  
ATOM  23691  CB  LYS B1527     -98.570   3.658-185.281  1.00 20.000          C  
ATOM  23692  CG  LYS B1527     -97.735   2.547-185.876  1.00 20.000          C  
ATOM  23693  CD  LYS B1527     -96.316   3.040-186.202  1.00 20.000          C  
ATOM  23694  CE  LYS B1527     -96.284   3.966-187.444  1.00 20.000          C  
ATOM  23695  NZ  LYS B1527     -94.883   4.386-187.801  1.00 20.000          N  
ATOM  23696  H   LYS B1527    -100.655   3.017-186.667  1.00 20.000          H  
ATOM  23697  HA  LYS B1527     -99.685   2.279-184.110  1.00 20.000          H  
ATOM  23698 1HB  LYS B1527     -98.786   4.311-186.110  1.00 20.000          H  
ATOM  23699 2HB  LYS B1527     -97.979   4.219-184.562  1.00 20.000          H  
ATOM  23700 1HG  LYS B1527     -97.684   1.733-185.160  1.00 20.000          H  
ATOM  23701 2HG  LYS B1527     -98.214   2.182-186.783  1.00 20.000          H  
ATOM  23702 1HD  LYS B1527     -95.905   3.580-185.342  1.00 20.000          H  
ATOM  23703 2HD  LYS B1527     -95.675   2.184-186.397  1.00 20.000          H  
ATOM  23704 1HE  LYS B1527     -96.723   3.438-188.285  1.00 20.000          H  
ATOM  23705 2HE  LYS B1527     -96.867   4.863-187.251  1.00 20.000          H  
ATOM  23706 1HZ  LYS B1527     -94.898   4.982-188.606  1.00 20.000          H  
ATOM  23707 2HZ  LYS B1527     -94.468   4.904-187.018  1.00 20.000          H  
ATOM  23708 3HZ  LYS B1527     -94.293   3.592-187.988  1.00 20.000          H  
ATOM  23709  N   PRO B1528    -100.876   5.442-183.999  1.00 20.000          N  
ATOM  23710  CA  PRO B1528    -101.408   6.383-183.034  1.00 20.000          C  
ATOM  23711  C   PRO B1528    -102.700   5.973-182.338  1.00 20.000          C  
ATOM  23712  O   PRO B1528    -102.912   6.423-181.212  1.00 20.000          O  
ATOM  23713  CB  PRO B1528    -101.615   7.650-183.870  1.00 20.000          C  
ATOM  23714  CG  PRO B1528    -101.732   7.172-185.286  1.00 20.000          C  
ATOM  23715  CD  PRO B1528    -100.816   5.973-185.376  1.00 20.000          C  
ATOM  23716  HA  PRO B1528    -100.639   6.570-182.276  1.00 20.000          H  
ATOM  23717 1HB  PRO B1528    -102.518   8.173-183.524  1.00 20.000          H  
ATOM  23718 2HB  PRO B1528    -100.773   8.340-183.722  1.00 20.000          H  
ATOM  23719 1HG  PRO B1528    -102.776   6.917-185.516  1.00 20.000          H  
ATOM  23720 2HG  PRO B1528    -101.446   7.971-185.989  1.00 20.000          H  
ATOM  23721 1HD  PRO B1528    -101.220   5.311-186.121  1.00 20.000          H  
ATOM  23722 2HD  PRO B1528     -99.806   6.306-185.626  1.00 20.000          H  
ATOM  23723  N   PHE B1529    -103.549   5.094-182.932  1.00 20.000          N  
ATOM  23724  CA  PHE B1529    -104.748   4.754-182.175  1.00 20.000          C  
ATOM  23725  C   PHE B1529    -105.167   3.286-182.104  1.00 20.000          C  
ATOM  23726  O   PHE B1529    -106.341   2.998-181.872  1.00 20.000          O  
ATOM  23727  CB  PHE B1529    -105.934   5.555-182.706  1.00 20.000          C  
ATOM  23728  CG  PHE B1529    -105.779   7.012-182.567  1.00 20.000          C  
ATOM  23729  CD1 PHE B1529    -105.550   7.801-183.679  1.00 20.000          C  
ATOM  23730  CD2 PHE B1529    -105.827   7.608-181.323  1.00 20.000          C  
ATOM  23731  CE1 PHE B1529    -105.382   9.163-183.543  1.00 20.000          C  
ATOM  23732  CE2 PHE B1529    -105.646   8.963-181.196  1.00 20.000          C  
ATOM  23733  CZ  PHE B1529    -105.429   9.735-182.302  1.00 20.000          C  
ATOM  23734  H   PHE B1529    -103.432   4.743-183.890  1.00 20.000          H  
ATOM  23735  HA  PHE B1529    -104.593   5.082-181.168  1.00 20.000          H  
ATOM  23736 1HB  PHE B1529    -106.052   5.346-183.759  1.00 20.000          H  
ATOM  23737 2HB  PHE B1529    -106.843   5.254-182.193  1.00 20.000          H  
ATOM  23738  HD1 PHE B1529    -105.502   7.337-184.666  1.00 20.000          H  
ATOM  23739  HD2 PHE B1529    -105.996   6.983-180.429  1.00 20.000          H  
ATOM  23740  HE1 PHE B1529    -105.205   9.792-184.420  1.00 20.000          H  
ATOM  23741  HE2 PHE B1529    -105.669   9.422-180.216  1.00 20.000          H  
ATOM  23742  HZ  PHE B1529    -105.286  10.808-182.203  1.00 20.000          H  
ATOM  23743  N   LEU B1530    -104.245   2.342-182.063  1.00 20.000          N  
ATOM  23744  CA  LEU B1530    -104.701   0.970-181.885  1.00 20.000          C  
ATOM  23745  C   LEU B1530    -104.928   0.660-180.409  1.00 20.000          C  
ATOM  23746  O   LEU B1530    -104.063   0.138-179.708  1.00 20.000          O  
ATOM  23747  CB  LEU B1530    -103.743  -0.035-182.540  1.00 20.000          C  
ATOM  23748  CG  LEU B1530    -104.171  -1.530-182.481  1.00 20.000          C  
ATOM  23749  CD1 LEU B1530    -105.531  -1.744-183.111  1.00 20.000          C  
ATOM  23750  CD2 LEU B1530    -103.140  -2.380-183.203  1.00 20.000          C  
ATOM  23751  H   LEU B1530    -103.271   2.542-182.304  1.00 20.000          H  
ATOM  23752  HA  LEU B1530    -105.656   0.887-182.397  1.00 20.000          H  
ATOM  23753 1HB  LEU B1530    -103.646   0.230-183.585  1.00 20.000          H  
ATOM  23754 2HB  LEU B1530    -102.760   0.061-182.073  1.00 20.000          H  
ATOM  23755  HG  LEU B1530    -104.232  -1.831-181.456  1.00 20.000          H  
ATOM  23756 1HD1 LEU B1530    -105.787  -2.796-183.042  1.00 20.000          H  
ATOM  23757 2HD1 LEU B1530    -106.271  -1.169-182.597  1.00 20.000          H  
ATOM  23758 3HD1 LEU B1530    -105.547  -1.466-184.118  1.00 20.000          H  
ATOM  23759 1HD2 LEU B1530    -103.434  -3.420-183.150  1.00 20.000          H  
ATOM  23760 2HD2 LEU B1530    -103.064  -2.091-184.242  1.00 20.000          H  
ATOM  23761 3HD2 LEU B1530    -102.184  -2.241-182.720  1.00 20.000          H  
ATOM  23762  N   GLY B1531    -106.112   1.057-179.953  1.00 20.000          N  
ATOM  23763  CA  GLY B1531    -106.601   0.925-178.573  1.00 20.000          C  
ATOM  23764  C   GLY B1531    -106.110   2.051-177.652  1.00 20.000          C  
ATOM  23765  O   GLY B1531    -106.419   2.093-176.453  1.00 20.000          O  
ATOM  23766  H   GLY B1531    -106.678   1.525-180.662  1.00 20.000          H  
ATOM  23767 1HA  GLY B1531    -107.689   0.883-178.578  1.00 20.000          H  
ATOM  23768 2HA  GLY B1531    -106.264  -0.028-178.175  1.00 20.000          H  
ATOM  23769  N   ILE B1532    -105.355   2.964-178.222  1.00 20.000          N  
ATOM  23770  CA  ILE B1532    -104.729   4.038-177.479  1.00 20.000          C  
ATOM  23771  C   ILE B1532    -105.660   5.161-177.088  1.00 20.000          C  
ATOM  23772  O   ILE B1532    -106.359   5.750-177.905  1.00 20.000          O  
ATOM  23773  CB  ILE B1532    -103.554   4.593-178.293  1.00 20.000          C  
ATOM  23774  CG1 ILE B1532    -102.503   3.469-178.475  1.00 20.000          C  
ATOM  23775  CG2 ILE B1532    -102.961   5.861-177.650  1.00 20.000          C  
ATOM  23776  CD1 ILE B1532    -101.450   3.766-179.508  1.00 20.000          C  
ATOM  23777  H   ILE B1532    -105.192   2.870-179.215  1.00 20.000          H  
ATOM  23778  HA  ILE B1532    -104.322   3.609-176.562  1.00 20.000          H  
ATOM  23779  HB  ILE B1532    -103.894   4.850-179.244  1.00 20.000          H  
ATOM  23780 1HG1 ILE B1532    -102.014   3.290-177.523  1.00 20.000          H  
ATOM  23781 2HG1 ILE B1532    -103.008   2.553-178.779  1.00 20.000          H  
ATOM  23782 1HG2 ILE B1532    -102.151   6.239-178.267  1.00 20.000          H  
ATOM  23783 2HG2 ILE B1532    -103.718   6.641-177.577  1.00 20.000          H  
ATOM  23784 3HG2 ILE B1532    -102.582   5.630-176.657  1.00 20.000          H  
ATOM  23785 1HD1 ILE B1532    -100.764   2.925-179.586  1.00 20.000          H  
ATOM  23786 2HD1 ILE B1532    -101.937   3.915-180.465  1.00 20.000          H  
ATOM  23787 3HD1 ILE B1532    -100.886   4.654-179.256  1.00 20.000          H  
ATOM  23788  N   GLY B1533    -105.647   5.454-175.792  1.00 20.000          N  
ATOM  23789  CA  GLY B1533    -106.438   6.517-175.196  1.00 20.000          C  
ATOM  23790  C   GLY B1533    -107.871   6.121-174.868  1.00 20.000          C  
ATOM  23791  O   GLY B1533    -108.611   6.917-174.274  1.00 20.000          O  
ATOM  23792  H   GLY B1533    -105.040   4.906-175.197  1.00 20.000          H  
ATOM  23793 1HA  GLY B1533    -105.943   6.848-174.284  1.00 20.000          H  
ATOM  23794 2HA  GLY B1533    -106.439   7.369-175.866  1.00 20.000          H  
ATOM  23795  N   LEU B1534    -108.251   4.870-175.148  1.00 20.000          N  
ATOM  23796  CA  LEU B1534    -109.624   4.457-174.885  1.00 20.000          C  
ATOM  23797  C   LEU B1534    -109.955   4.598-173.412  1.00 20.000          C  
ATOM  23798  O   LEU B1534    -111.062   4.959-173.048  1.00 20.000          O  
ATOM  23799  CB  LEU B1534    -109.851   3.020-175.358  1.00 20.000          C  
ATOM  23800  CG  LEU B1534    -111.286   2.425-175.239  1.00 20.000          C  
ATOM  23801  CD1 LEU B1534    -112.305   3.299-176.001  1.00 20.000          C  
ATOM  23802  CD2 LEU B1534    -111.256   1.014-175.851  1.00 20.000          C  
ATOM  23803  H   LEU B1534    -107.601   4.212-175.595  1.00 20.000          H  
ATOM  23804  HA  LEU B1534    -110.272   5.118-175.449  1.00 20.000          H  
ATOM  23805 1HB  LEU B1534    -109.552   2.949-176.365  1.00 20.000          H  
ATOM  23806 2HB  LEU B1534    -109.192   2.374-174.778  1.00 20.000          H  
ATOM  23807  HG  LEU B1534    -111.591   2.371-174.189  1.00 20.000          H  
ATOM  23808 1HD1 LEU B1534    -113.295   2.853-175.924  1.00 20.000          H  
ATOM  23809 2HD1 LEU B1534    -112.338   4.288-175.564  1.00 20.000          H  
ATOM  23810 3HD1 LEU B1534    -112.023   3.374-177.044  1.00 20.000          H  
ATOM  23811 1HD2 LEU B1534    -112.249   0.564-175.784  1.00 20.000          H  
ATOM  23812 2HD2 LEU B1534    -110.957   1.080-176.900  1.00 20.000          H  
ATOM  23813 3HD2 LEU B1534    -110.542   0.395-175.309  1.00 20.000          H  
ATOM  23814  N   LYS B1535    -108.975   4.316-172.564  1.00 20.000          N  
ATOM  23815  CA  LYS B1535    -109.117   4.388-171.119  1.00 20.000          C  
ATOM  23816  C   LYS B1535    -109.073   5.814-170.551  1.00 20.000          C  
ATOM  23817  O   LYS B1535    -109.301   5.999-169.354  1.00 20.000          O  
ATOM  23818  CB  LYS B1535    -108.019   3.552-170.458  1.00 20.000          C  
ATOM  23819  CG  LYS B1535    -106.597   4.133-170.602  1.00 20.000          C  
ATOM  23820  CD  LYS B1535    -105.550   3.216-169.978  1.00 20.000          C  
ATOM  23821  CE  LYS B1535    -104.147   3.799-170.120  1.00 20.000          C  
ATOM  23822  NZ  LYS B1535    -103.104   2.897-169.549  1.00 20.000          N  
ATOM  23823  H   LYS B1535    -108.096   4.005-172.948  1.00 20.000          H  
ATOM  23824  HA  LYS B1535    -110.086   3.962-170.859  1.00 20.000          H  
ATOM  23825 1HB  LYS B1535    -108.234   3.452-169.395  1.00 20.000          H  
ATOM  23826 2HB  LYS B1535    -108.018   2.552-170.890  1.00 20.000          H  
ATOM  23827 1HG  LYS B1535    -106.361   4.289-171.654  1.00 20.000          H  
ATOM  23828 2HG  LYS B1535    -106.546   5.098-170.094  1.00 20.000          H  
ATOM  23829 1HD  LYS B1535    -105.774   3.086-168.919  1.00 20.000          H  
ATOM  23830 2HD  LYS B1535    -105.581   2.239-170.462  1.00 20.000          H  
ATOM  23831 1HE  LYS B1535    -103.935   3.961-171.176  1.00 20.000          H  
ATOM  23832 2HE  LYS B1535    -104.108   4.759-169.602  1.00 20.000          H  
ATOM  23833 1HZ  LYS B1535    -102.192   3.319-169.663  1.00 20.000          H  
ATOM  23834 2HZ  LYS B1535    -103.284   2.749-168.565  1.00 20.000          H  
ATOM  23835 3HZ  LYS B1535    -103.124   2.009-170.030  1.00 20.000          H  
ATOM  23836  N   ASN B1536    -108.690   6.807-171.362  1.00 20.000          N  
ATOM  23837  CA  ASN B1536    -108.558   8.168-170.856  1.00 20.000          C  
ATOM  23838  C   ASN B1536    -109.853   8.950-171.018  1.00 20.000          C  
ATOM  23839  O   ASN B1536    -110.220   9.740-170.149  1.00 20.000          O  
ATOM  23840  CB  ASN B1536    -107.404   8.874-171.537  1.00 20.000          C  
ATOM  23841  CG  ASN B1536    -106.050   8.323-171.130  1.00 20.000          C  
ATOM  23842  OD1 ASN B1536    -105.853   7.775-170.037  1.00 20.000          O  
ATOM  23843  ND2 ASN B1536    -105.099   8.468-172.010  1.00 20.000          N  
ATOM  23844  H   ASN B1536    -108.549   6.627-172.353  1.00 20.000          H  
ATOM  23845  HA  ASN B1536    -108.348   8.120-169.788  1.00 20.000          H  
ATOM  23846 1HB  ASN B1536    -107.510   8.773-172.617  1.00 20.000          H  
ATOM  23847 2HB  ASN B1536    -107.439   9.938-171.301  1.00 20.000          H  
ATOM  23848 1HD2 ASN B1536    -104.178   8.134-171.808  1.00 20.000          H  
ATOM  23849 2HD2 ASN B1536    -105.281   8.921-172.881  1.00 20.000          H  
ATOM  23850  N   TYR B1537    -110.536   8.727-172.145  1.00 20.000          N  
ATOM  23851  CA  TYR B1537    -111.807   9.388-172.497  1.00 20.000          C  
ATOM  23852  C   TYR B1537    -111.686  10.898-172.674  1.00 20.000          C  
ATOM  23853  O   TYR B1537    -112.677  11.618-172.587  1.00 20.000          O  
ATOM  23854  CB  TYR B1537    -112.884   9.088-171.442  1.00 20.000          C  
ATOM  23855  CG  TYR B1537    -112.996   7.626-171.148  1.00 20.000          C  
ATOM  23856  CD1 TYR B1537    -112.429   7.134-169.988  1.00 20.000          C  
ATOM  23857  CD2 TYR B1537    -113.621   6.776-172.033  1.00 20.000          C  
ATOM  23858  CE1 TYR B1537    -112.463   5.807-169.708  1.00 20.000          C  
ATOM  23859  CE2 TYR B1537    -113.660   5.434-171.754  1.00 20.000          C  
ATOM  23860  CZ  TYR B1537    -113.068   4.947-170.583  1.00 20.000          C  
ATOM  23861  OH  TYR B1537    -113.082   3.606-170.291  1.00 20.000          O  
ATOM  23862  H   TYR B1537    -110.124   8.067-172.812  1.00 20.000          H  
ATOM  23863  HA  TYR B1537    -112.145   8.992-173.439  1.00 20.000          H  
ATOM  23864 1HB  TYR B1537    -112.675   9.618-170.516  1.00 20.000          H  
ATOM  23865 2HB  TYR B1537    -113.855   9.432-171.806  1.00 20.000          H  
ATOM  23866  HD1 TYR B1537    -111.930   7.813-169.297  1.00 20.000          H  
ATOM  23867  HD2 TYR B1537    -114.067   7.162-172.951  1.00 20.000          H  
ATOM  23868  HE1 TYR B1537    -111.999   5.434-168.797  1.00 20.000          H  
ATOM  23869  HE2 TYR B1537    -114.139   4.758-172.455  1.00 20.000          H  
ATOM  23870  HH  TYR B1537    -112.638   3.448-169.451  1.00 20.000          H  
ATOM  23871  N   ALA B1538    -110.475  11.365-172.966  1.00 20.000          N  
ATOM  23872  CA  ALA B1538    -110.194  12.775-173.203  1.00 20.000          C  
ATOM  23873  C   ALA B1538    -110.958  13.337-174.400  1.00 20.000          C  
ATOM  23874  O   ALA B1538    -111.366  14.500-174.395  1.00 20.000          O  
ATOM  23875  CB  ALA B1538    -108.704  12.966-173.427  1.00 20.000          C  
ATOM  23876  H   ALA B1538    -109.722  10.697-173.001  1.00 20.000          H  
ATOM  23877  HA  ALA B1538    -110.500  13.331-172.317  1.00 20.000          H  
ATOM  23878 1HB  ALA B1538    -108.494  14.026-173.570  1.00 20.000          H  
ATOM  23879 2HB  ALA B1538    -108.157  12.600-172.560  1.00 20.000          H  
ATOM  23880 3HB  ALA B1538    -108.398  12.414-174.314  1.00 20.000          H  
ATOM  23881  N   GLU B1539    -111.128  12.517-175.436  1.00 20.000          N  
ATOM  23882  CA  GLU B1539    -111.796  12.943-176.651  1.00 20.000          C  
ATOM  23883  C   GLU B1539    -112.489  11.764-177.321  1.00 20.000          C  
ATOM  23884  O   GLU B1539    -111.876  10.710-177.534  1.00 20.000          O  
ATOM  23885  CB  GLU B1539    -110.758  13.589-177.567  1.00 20.000          C  
ATOM  23886  CG  GLU B1539    -111.263  14.131-178.882  1.00 20.000          C  
ATOM  23887  CD  GLU B1539    -110.188  14.854-179.615  1.00 20.000          C  
ATOM  23888  OE1 GLU B1539    -109.122  14.958-179.077  1.00 20.000          O  
ATOM  23889  OE2 GLU B1539    -110.415  15.306-180.706  1.00 20.000          O  
ATOM  23890  H   GLU B1539    -110.764  11.578-175.388  1.00 20.000          H  
ATOM  23891  HA  GLU B1539    -112.552  13.685-176.391  1.00 20.000          H  
ATOM  23892 1HB  GLU B1539    -110.290  14.417-177.034  1.00 20.000          H  
ATOM  23893 2HB  GLU B1539    -109.980  12.873-177.774  1.00 20.000          H  
ATOM  23894 1HG  GLU B1539    -111.591  13.316-179.488  1.00 20.000          H  
ATOM  23895 2HG  GLU B1539    -112.108  14.795-178.709  1.00 20.000          H  
ATOM  23896  N   TYR B1540    -113.748  11.955-177.737  1.00 20.000          N  
ATOM  23897  CA  TYR B1540    -114.482  10.858-178.371  1.00 20.000          C  
ATOM  23898  C   TYR B1540    -113.778  10.356-179.615  1.00 20.000          C  
ATOM  23899  O   TYR B1540    -113.868   9.178-179.936  1.00 20.000          O  
ATOM  23900  CB  TYR B1540    -115.890  11.266-178.801  1.00 20.000          C  
ATOM  23901  CG  TYR B1540    -115.926  11.952-180.159  1.00 20.000          C  
ATOM  23902  CD1 TYR B1540    -116.099  11.176-181.317  1.00 20.000          C  
ATOM  23903  CD2 TYR B1540    -115.774  13.319-180.267  1.00 20.000          C  
ATOM  23904  CE1 TYR B1540    -116.106  11.769-182.549  1.00 20.000          C  
ATOM  23905  CE2 TYR B1540    -115.786  13.908-181.511  1.00 20.000          C  
ATOM  23906  CZ  TYR B1540    -115.947  13.139-182.645  1.00 20.000          C  
ATOM  23907  OH  TYR B1540    -115.952  13.740-183.880  1.00 20.000          O  
ATOM  23908  H   TYR B1540    -114.205  12.841-177.563  1.00 20.000          H  
ATOM  23909  HA  TYR B1540    -114.552  10.032-177.662  1.00 20.000          H  
ATOM  23910 1HB  TYR B1540    -116.524  10.378-178.853  1.00 20.000          H  
ATOM  23911 2HB  TYR B1540    -116.328  11.937-178.063  1.00 20.000          H  
ATOM  23912  HD1 TYR B1540    -116.219  10.091-181.236  1.00 20.000          H  
ATOM  23913  HD2 TYR B1540    -115.641  13.929-179.376  1.00 20.000          H  
ATOM  23914  HE1 TYR B1540    -116.232  11.165-183.446  1.00 20.000          H  
ATOM  23915  HE2 TYR B1540    -115.663  14.986-181.603  1.00 20.000          H  
ATOM  23916  HH  TYR B1540    -115.987  13.064-184.566  1.00 20.000          H  
ATOM  23917  N   GLN B1541    -113.079  11.237-180.333  1.00 20.000          N  
ATOM  23918  CA  GLN B1541    -112.428  10.843-181.564  1.00 20.000          C  
ATOM  23919  C   GLN B1541    -111.335   9.825-181.295  1.00 20.000          C  
ATOM  23920  O   GLN B1541    -111.096   8.936-182.119  1.00 20.000          O  
ATOM  23921  CB  GLN B1541    -111.856  12.059-182.289  1.00 20.000          C  
ATOM  23922  CG  GLN B1541    -111.361  11.766-183.694  1.00 20.000          C  
ATOM  23923  CD  GLN B1541    -112.509  11.344-184.625  1.00 20.000          C  
ATOM  23924  OE1 GLN B1541    -113.520  12.042-184.730  1.00 20.000          O  
ATOM  23925  NE2 GLN B1541    -112.352  10.211-185.298  1.00 20.000          N  
ATOM  23926  H   GLN B1541    -113.051  12.210-180.054  1.00 20.000          H  
ATOM  23927  HA  GLN B1541    -113.174  10.378-182.207  1.00 20.000          H  
ATOM  23928 1HB  GLN B1541    -112.615  12.840-182.347  1.00 20.000          H  
ATOM  23929 2HB  GLN B1541    -111.016  12.462-181.720  1.00 20.000          H  
ATOM  23930 1HG  GLN B1541    -110.908  12.671-184.097  1.00 20.000          H  
ATOM  23931 2HG  GLN B1541    -110.621  10.965-183.666  1.00 20.000          H  
ATOM  23932 1HE2 GLN B1541    -113.068   9.892-185.924  1.00 20.000          H  
ATOM  23933 2HE2 GLN B1541    -111.516   9.671-185.179  1.00 20.000          H  
ATOM  23934  N   VAL B1542    -110.659   9.965-180.153  1.00 20.000          N  
ATOM  23935  CA  VAL B1542    -109.591   9.071-179.769  1.00 20.000          C  
ATOM  23936  C   VAL B1542    -110.186   7.734-179.411  1.00 20.000          C  
ATOM  23937  O   VAL B1542    -109.704   6.692-179.846  1.00 20.000          O  
ATOM  23938  CB  VAL B1542    -108.815   9.650-178.574  1.00 20.000          C  
ATOM  23939  CG1 VAL B1542    -107.801   8.637-178.039  1.00 20.000          C  
ATOM  23940  CG2 VAL B1542    -108.136  10.936-179.026  1.00 20.000          C  
ATOM  23941  H   VAL B1542    -110.926  10.689-179.486  1.00 20.000          H  
ATOM  23942  HA  VAL B1542    -108.911   8.943-180.613  1.00 20.000          H  
ATOM  23943  HB  VAL B1542    -109.505   9.875-177.766  1.00 20.000          H  
ATOM  23944 1HG1 VAL B1542    -107.275   9.078-177.203  1.00 20.000          H  
ATOM  23945 2HG1 VAL B1542    -108.307   7.729-177.702  1.00 20.000          H  
ATOM  23946 3HG1 VAL B1542    -107.096   8.370-178.797  1.00 20.000          H  
ATOM  23947 1HG2 VAL B1542    -107.593  11.385-178.195  1.00 20.000          H  
ATOM  23948 2HG2 VAL B1542    -107.454  10.728-179.828  1.00 20.000          H  
ATOM  23949 3HG2 VAL B1542    -108.888  11.635-179.380  1.00 20.000          H  
ATOM  23950  N   CYS B1543    -111.237   7.765-178.596  1.00 20.000          N  
ATOM  23951  CA  CYS B1543    -111.884   6.529-178.185  1.00 20.000          C  
ATOM  23952  C   CYS B1543    -112.516   5.802-179.361  1.00 20.000          C  
ATOM  23953  O   CYS B1543    -112.487   4.573-179.431  1.00 20.000          O  
ATOM  23954  CB  CYS B1543    -112.955   6.808-177.172  1.00 20.000          C  
ATOM  23955  SG  CYS B1543    -112.332   7.329-175.605  1.00 20.000          S  
ATOM  23956  H   CYS B1543    -111.574   8.676-178.268  1.00 20.000          H  
ATOM  23957  HA  CYS B1543    -111.131   5.888-177.731  1.00 20.000          H  
ATOM  23958 1HB  CYS B1543    -113.607   7.589-177.556  1.00 20.000          H  
ATOM  23959 2HB  CYS B1543    -113.545   5.919-177.029  1.00 20.000          H  
ATOM  23960  HG  CYS B1543    -111.778   8.447-176.065  1.00 20.000          H  
ATOM  23961  N   LEU B1544    -113.094   6.563-180.282  1.00 20.000          N  
ATOM  23962  CA  LEU B1544    -113.737   6.005-181.440  1.00 20.000          C  
ATOM  23963  C   LEU B1544    -112.696   5.345-182.323  1.00 20.000          C  
ATOM  23964  O   LEU B1544    -112.917   4.235-182.812  1.00 20.000          O  
ATOM  23965  CB  LEU B1544    -114.517   7.100-182.173  1.00 20.000          C  
ATOM  23966  CG  LEU B1544    -115.283   6.717-183.441  1.00 20.000          C  
ATOM  23967  CD1 LEU B1544    -116.296   5.605-183.130  1.00 20.000          C  
ATOM  23968  CD2 LEU B1544    -116.008   7.983-183.940  1.00 20.000          C  
ATOM  23969  H   LEU B1544    -113.120   7.572-180.162  1.00 20.000          H  
ATOM  23970  HA  LEU B1544    -114.439   5.256-181.096  1.00 20.000          H  
ATOM  23971 1HB  LEU B1544    -115.239   7.526-181.471  1.00 20.000          H  
ATOM  23972 2HB  LEU B1544    -113.815   7.890-182.441  1.00 20.000          H  
ATOM  23973  HG  LEU B1544    -114.595   6.360-184.209  1.00 20.000          H  
ATOM  23974 1HD1 LEU B1544    -116.849   5.364-184.033  1.00 20.000          H  
ATOM  23975 2HD1 LEU B1544    -115.787   4.708-182.785  1.00 20.000          H  
ATOM  23976 3HD1 LEU B1544    -116.975   5.951-182.358  1.00 20.000          H  
ATOM  23977 1HD2 LEU B1544    -116.568   7.754-184.847  1.00 20.000          H  
ATOM  23978 2HD2 LEU B1544    -116.698   8.337-183.167  1.00 20.000          H  
ATOM  23979 3HD2 LEU B1544    -115.272   8.762-184.153  1.00 20.000          H  
ATOM  23980  N   ALA B1545    -111.554   6.010-182.548  1.00 20.000          N  
ATOM  23981  CA  ALA B1545    -110.498   5.386-183.319  1.00 20.000          C  
ATOM  23982  C   ALA B1545    -110.000   4.139-182.596  1.00 20.000          C  
ATOM  23983  O   ALA B1545    -109.806   3.084-183.206  1.00 20.000          O  
ATOM  23984  CB  ALA B1545    -109.349   6.356-183.524  1.00 20.000          C  
ATOM  23985  H   ALA B1545    -111.414   6.960-182.190  1.00 20.000          H  
ATOM  23986  HA  ALA B1545    -110.904   5.090-184.285  1.00 20.000          H  
ATOM  23987 1HB  ALA B1545    -108.569   5.878-184.112  1.00 20.000          H  
ATOM  23988 2HB  ALA B1545    -109.708   7.241-184.044  1.00 20.000          H  
ATOM  23989 3HB  ALA B1545    -108.949   6.650-182.550  1.00 20.000          H  
ATOM  23990  N   ALA B1546    -109.877   4.230-181.262  1.00 20.000          N  
ATOM  23991  CA  ALA B1546    -109.374   3.129-180.463  1.00 20.000          C  
ATOM  23992  C   ALA B1546    -110.218   1.869-180.614  1.00 20.000          C  
ATOM  23993  O   ALA B1546    -109.654   0.779-180.703  1.00 20.000          O  
ATOM  23994  CB  ALA B1546    -109.291   3.548-179.011  1.00 20.000          C  
ATOM  23995  H   ALA B1546    -110.047   5.123-180.793  1.00 20.000          H  
ATOM  23996  HA  ALA B1546    -108.382   2.899-180.808  1.00 20.000          H  
ATOM  23997 1HB  ALA B1546    -108.886   2.752-178.441  1.00 20.000          H  
ATOM  23998 2HB  ALA B1546    -108.650   4.429-178.919  1.00 20.000          H  
ATOM  23999 3HB  ALA B1546    -110.274   3.781-178.652  1.00 20.000          H  
ATOM  24000  N   VAL B1547    -111.545   2.004-180.689  1.00 20.000          N  
ATOM  24001  CA  VAL B1547    -112.365   0.816-180.907  1.00 20.000          C  
ATOM  24002  C   VAL B1547    -112.453   0.476-182.405  1.00 20.000          C  
ATOM  24003  O   VAL B1547    -112.409  -0.690-182.771  1.00 20.000          O  
ATOM  24004  CB  VAL B1547    -113.781   0.928-180.254  1.00 20.000          C  
ATOM  24005  CG1 VAL B1547    -113.613   1.138-178.767  1.00 20.000          C  
ATOM  24006  CG2 VAL B1547    -114.612   2.070-180.842  1.00 20.000          C  
ATOM  24007  H   VAL B1547    -111.951   2.931-180.532  1.00 20.000          H  
ATOM  24008  HA  VAL B1547    -111.873  -0.020-180.413  1.00 20.000          H  
ATOM  24009  HB  VAL B1547    -114.311  -0.015-180.401  1.00 20.000          H  
ATOM  24010 1HG1 VAL B1547    -114.581   1.188-178.278  1.00 20.000          H  
ATOM  24011 2HG1 VAL B1547    -113.049   0.325-178.352  1.00 20.000          H  
ATOM  24012 3HG1 VAL B1547    -113.082   2.066-178.607  1.00 20.000          H  
ATOM  24013 1HG2 VAL B1547    -115.578   2.107-180.348  1.00 20.000          H  
ATOM  24014 2HG2 VAL B1547    -114.096   3.001-180.681  1.00 20.000          H  
ATOM  24015 3HG2 VAL B1547    -114.774   1.927-181.903  1.00 20.000          H  
ATOM  24016  N   GLY B1548    -112.575   1.480-183.285  1.00 20.000          N  
ATOM  24017  CA  GLY B1548    -112.726   1.253-184.723  1.00 20.000          C  
ATOM  24018  C   GLY B1548    -111.569   0.472-185.349  1.00 20.000          C  
ATOM  24019  O   GLY B1548    -111.773  -0.335-186.260  1.00 20.000          O  
ATOM  24020  H   GLY B1548    -112.595   2.449-182.964  1.00 20.000          H  
ATOM  24021 1HA  GLY B1548    -113.661   0.724-184.901  1.00 20.000          H  
ATOM  24022 2HA  GLY B1548    -112.816   2.221-185.215  1.00 20.000          H  
ATOM  24023  N   LEU B1549    -110.359   0.686-184.838  1.00 20.000          N  
ATOM  24024  CA  LEU B1549    -109.150   0.020-185.310  1.00 20.000          C  
ATOM  24025  C   LEU B1549    -108.927  -1.362-184.708  1.00 20.000          C  
ATOM  24026  O   LEU B1549    -107.951  -2.027-185.035  1.00 20.000          O  
ATOM  24027  CB  LEU B1549    -107.951   0.927-185.021  1.00 20.000          C  
ATOM  24028  CG  LEU B1549    -107.886   2.250-185.837  1.00 20.000          C  
ATOM  24029  CD1 LEU B1549    -106.854   3.127-185.235  1.00 20.000          C  
ATOM  24030  CD2 LEU B1549    -107.476   1.943-187.305  1.00 20.000          C  
ATOM  24031  H   LEU B1549    -110.256   1.410-184.117  1.00 20.000          H  
ATOM  24032  HA  LEU B1549    -109.245  -0.113-186.383  1.00 20.000          H  
ATOM  24033 1HB  LEU B1549    -107.977   1.195-183.960  1.00 20.000          H  
ATOM  24034 2HB  LEU B1549    -107.036   0.373-185.212  1.00 20.000          H  
ATOM  24035  HG  LEU B1549    -108.850   2.758-185.811  1.00 20.000          H  
ATOM  24036 1HD1 LEU B1549    -106.784   4.059-185.792  1.00 20.000          H  
ATOM  24037 2HD1 LEU B1549    -107.157   3.332-184.218  1.00 20.000          H  
ATOM  24038 3HD1 LEU B1549    -105.915   2.645-185.235  1.00 20.000          H  
ATOM  24039 1HD2 LEU B1549    -107.409   2.870-187.864  1.00 20.000          H  
ATOM  24040 2HD2 LEU B1549    -106.506   1.448-187.319  1.00 20.000          H  
ATOM  24041 3HD2 LEU B1549    -108.208   1.300-187.780  1.00 20.000          H  
ATOM  24042  N   VAL B1550    -109.806  -1.816-183.831  1.00 20.000          N  
ATOM  24043  CA  VAL B1550    -109.617  -3.126-183.244  1.00 20.000          C  
ATOM  24044  C   VAL B1550    -110.704  -4.078-183.690  1.00 20.000          C  
ATOM  24045  O   VAL B1550    -111.879  -3.818-183.489  1.00 20.000          O  
ATOM  24046  CB  VAL B1550    -109.597  -3.050-181.710  1.00 20.000          C  
ATOM  24047  CG1 VAL B1550    -109.461  -4.457-181.101  1.00 20.000          C  
ATOM  24048  CG2 VAL B1550    -108.457  -2.224-181.270  1.00 20.000          C  
ATOM  24049  H   VAL B1550    -110.632  -1.262-183.580  1.00 20.000          H  
ATOM  24050  HA  VAL B1550    -108.667  -3.496-183.575  1.00 20.000          H  
ATOM  24051  HB  VAL B1550    -110.498  -2.600-181.378  1.00 20.000          H  
ATOM  24052 1HG1 VAL B1550    -109.436  -4.382-180.017  1.00 20.000          H  
ATOM  24053 2HG1 VAL B1550    -110.284  -5.074-181.390  1.00 20.000          H  
ATOM  24054 3HG1 VAL B1550    -108.543  -4.911-181.452  1.00 20.000          H  
ATOM  24055 1HG2 VAL B1550    -108.439  -2.149-180.192  1.00 20.000          H  
ATOM  24056 2HG2 VAL B1550    -107.569  -2.703-181.606  1.00 20.000          H  
ATOM  24057 3HG2 VAL B1550    -108.534  -1.224-181.694  1.00 20.000          H  
ATOM  24058  N   GLY B1551    -110.339  -5.218-184.264  1.00 20.000          N  
ATOM  24059  CA  GLY B1551    -111.373  -6.133-184.742  1.00 20.000          C  
ATOM  24060  C   GLY B1551    -112.405  -6.464-183.659  1.00 20.000          C  
ATOM  24061  O   GLY B1551    -113.606  -6.222-183.832  1.00 20.000          O  
ATOM  24062  H   GLY B1551    -109.356  -5.415-184.406  1.00 20.000          H  
ATOM  24063 1HA  GLY B1551    -111.877  -5.687-185.600  1.00 20.000          H  
ATOM  24064 2HA  GLY B1551    -110.904  -7.054-185.090  1.00 20.000          H  
ATOM  24065  N   ASP B1552    -111.935  -6.995-182.531  1.00 20.000          N  
ATOM  24066  CA  ASP B1552    -112.822  -7.402-181.446  1.00 20.000          C  
ATOM  24067  C   ASP B1552    -113.664  -6.277-180.833  1.00 20.000          C  
ATOM  24068  O   ASP B1552    -114.852  -6.481-180.554  1.00 20.000          O  
ATOM  24069  CB  ASP B1552    -111.985  -8.012-180.323  1.00 20.000          C  
ATOM  24070  CG  ASP B1552    -111.364  -9.360-180.671  1.00 20.000          C  
ATOM  24071  OD1 ASP B1552    -111.754  -9.972-181.643  1.00 20.000          O  
ATOM  24072  OD2 ASP B1552    -110.478  -9.751-179.964  1.00 20.000          O  
ATOM  24073  H   ASP B1552    -110.947  -7.189-182.462  1.00 20.000          H  
ATOM  24074  HA  ASP B1552    -113.506  -8.154-181.835  1.00 20.000          H  
ATOM  24075 1HB  ASP B1552    -111.185  -7.322-180.055  1.00 20.000          H  
ATOM  24076 2HB  ASP B1552    -112.610  -8.136-179.439  1.00 20.000          H  
ATOM  24077  N   LEU B1553    -113.080  -5.088-180.650  1.00 20.000          N  
ATOM  24078  CA  LEU B1553    -113.819  -3.995-180.032  1.00 20.000          C  
ATOM  24079  C   LEU B1553    -114.756  -3.356-181.026  1.00 20.000          C  
ATOM  24080  O   LEU B1553    -115.861  -2.972-180.665  1.00 20.000          O  
ATOM  24081  CB  LEU B1553    -112.887  -2.903-179.502  1.00 20.000          C  
ATOM  24082  CG  LEU B1553    -111.915  -3.279-178.360  1.00 20.000          C  
ATOM  24083  CD1 LEU B1553    -110.962  -2.106-178.112  1.00 20.000          C  
ATOM  24084  CD2 LEU B1553    -112.684  -3.593-177.103  1.00 20.000          C  
ATOM  24085  H   LEU B1553    -112.113  -4.967-180.905  1.00 20.000          H  
ATOM  24086  HA  LEU B1553    -114.419  -4.396-179.222  1.00 20.000          H  
ATOM  24087 1HB  LEU B1553    -112.335  -2.505-180.324  1.00 20.000          H  
ATOM  24088 2HB  LEU B1553    -113.514  -2.100-179.122  1.00 20.000          H  
ATOM  24089  HG  LEU B1553    -111.333  -4.144-178.650  1.00 20.000          H  
ATOM  24090 1HD1 LEU B1553    -110.263  -2.365-177.319  1.00 20.000          H  
ATOM  24091 2HD1 LEU B1553    -110.410  -1.878-179.012  1.00 20.000          H  
ATOM  24092 3HD1 LEU B1553    -111.523  -1.239-177.817  1.00 20.000          H  
ATOM  24093 1HD2 LEU B1553    -111.982  -3.848-176.308  1.00 20.000          H  
ATOM  24094 2HD2 LEU B1553    -113.269  -2.721-176.802  1.00 20.000          H  
ATOM  24095 3HD2 LEU B1553    -113.349  -4.435-177.264  1.00 20.000          H  
ATOM  24096  N   CYS B1554    -114.344  -3.232-182.283  1.00 20.000          N  
ATOM  24097  CA  CYS B1554    -115.199  -2.613-183.264  1.00 20.000          C  
ATOM  24098  C   CYS B1554    -116.466  -3.425-183.369  1.00 20.000          C  
ATOM  24099  O   CYS B1554    -117.564  -2.865-183.376  1.00 20.000          O  
ATOM  24100  CB  CYS B1554    -114.525  -2.542-184.627  1.00 20.000          C  
ATOM  24101  SG  CYS B1554    -115.499  -1.702-185.886  1.00 20.000          S  
ATOM  24102  H   CYS B1554    -113.417  -3.535-182.582  1.00 20.000          H  
ATOM  24103  HA  CYS B1554    -115.439  -1.602-182.938  1.00 20.000          H  
ATOM  24104 1HB  CYS B1554    -113.575  -2.021-184.533  1.00 20.000          H  
ATOM  24105 2HB  CYS B1554    -114.297  -3.550-184.978  1.00 20.000          H  
ATOM  24106  HG  CYS B1554    -114.471  -1.510-186.713  1.00 20.000          H  
ATOM  24107  N   ARG B1555    -116.329  -4.755-183.470  1.00 20.000          N  
ATOM  24108  CA  ARG B1555    -117.504  -5.599-183.557  1.00 20.000          C  
ATOM  24109  C   ARG B1555    -118.340  -5.526-182.284  1.00 20.000          C  
ATOM  24110  O   ARG B1555    -119.570  -5.386-182.346  1.00 20.000          O  
ATOM  24111  CB  ARG B1555    -117.099  -7.041-183.809  1.00 20.000          C  
ATOM  24112  CG  ARG B1555    -116.570  -7.324-185.211  1.00 20.000          C  
ATOM  24113  CD  ARG B1555    -116.461  -8.788-185.476  1.00 20.000          C  
ATOM  24114  NE  ARG B1555    -115.470  -9.426-184.602  1.00 20.000          N  
ATOM  24115  CZ  ARG B1555    -114.141  -9.532-184.855  1.00 20.000          C  
ATOM  24116  NH1 ARG B1555    -113.623  -9.046-185.969  1.00 20.000          N  
ATOM  24117  NH2 ARG B1555    -113.356 -10.128-183.968  1.00 20.000          N  
ATOM  24118  H   ARG B1555    -115.395  -5.179-183.500  1.00 20.000          H  
ATOM  24119  HA  ARG B1555    -118.112  -5.255-184.392  1.00 20.000          H  
ATOM  24120 1HB  ARG B1555    -116.307  -7.310-183.105  1.00 20.000          H  
ATOM  24121 2HB  ARG B1555    -117.944  -7.700-183.622  1.00 20.000          H  
ATOM  24122 1HG  ARG B1555    -117.245  -6.890-185.945  1.00 20.000          H  
ATOM  24123 2HG  ARG B1555    -115.585  -6.874-185.319  1.00 20.000          H  
ATOM  24124 1HD  ARG B1555    -117.428  -9.254-185.286  1.00 20.000          H  
ATOM  24125 2HD  ARG B1555    -116.183  -8.960-186.512  1.00 20.000          H  
ATOM  24126  HE  ARG B1555    -115.805  -9.819-183.731  1.00 20.000          H  
ATOM  24127 1HH1 ARG B1555    -114.211  -8.588-186.647  1.00 20.000          H  
ATOM  24128 2HH1 ARG B1555    -112.633  -9.133-186.141  1.00 20.000          H  
ATOM  24129 1HH2 ARG B1555    -113.737 -10.493-183.102  1.00 20.000          H  
ATOM  24130 2HH2 ARG B1555    -112.360 -10.209-184.123  1.00 20.000          H  
ATOM  24131  N   ALA B1556    -117.685  -5.584-181.113  1.00 20.000          N  
ATOM  24132  CA  ALA B1556    -118.425  -5.552-179.868  1.00 20.000          C  
ATOM  24133  C   ALA B1556    -119.229  -4.286-179.718  1.00 20.000          C  
ATOM  24134  O   ALA B1556    -120.395  -4.369-179.338  1.00 20.000          O  
ATOM  24135  CB  ALA B1556    -117.482  -5.662-178.691  1.00 20.000          C  
ATOM  24136  H   ALA B1556    -116.670  -5.714-181.073  1.00 20.000          H  
ATOM  24137  HA  ALA B1556    -119.111  -6.397-179.865  1.00 20.000          H  
ATOM  24138 1HB  ALA B1556    -118.061  -5.663-177.769  1.00 20.000          H  
ATOM  24139 2HB  ALA B1556    -116.907  -6.583-178.767  1.00 20.000          H  
ATOM  24140 3HB  ALA B1556    -116.805  -4.811-178.699  1.00 20.000          H  
ATOM  24141  N   LEU B1557    -118.643  -3.144-180.097  1.00 20.000          N  
ATOM  24142  CA  LEU B1557    -119.278  -1.845-179.977  1.00 20.000          C  
ATOM  24143  C   LEU B1557    -120.339  -1.639-181.039  1.00 20.000          C  
ATOM  24144  O   LEU B1557    -121.420  -1.123-180.747  1.00 20.000          O  
ATOM  24145  CB  LEU B1557    -118.206  -0.748-180.110  1.00 20.000          C  
ATOM  24146  CG  LEU B1557    -117.474  -0.241-178.815  1.00 20.000          C  
ATOM  24147  CD1 LEU B1557    -118.387   0.693-178.072  1.00 20.000          C  
ATOM  24148  CD2 LEU B1557    -117.034  -1.445-177.907  1.00 20.000          C  
ATOM  24149  H   LEU B1557    -117.671  -3.170-180.413  1.00 20.000          H  
ATOM  24150  HA  LEU B1557    -119.758  -1.784-179.005  1.00 20.000          H  
ATOM  24151 1HB  LEU B1557    -117.442  -1.105-180.795  1.00 20.000          H  
ATOM  24152 2HB  LEU B1557    -118.674   0.118-180.574  1.00 20.000          H  
ATOM  24153  HG  LEU B1557    -116.600   0.313-179.105  1.00 20.000          H  
ATOM  24154 1HD1 LEU B1557    -117.879   1.077-177.188  1.00 20.000          H  
ATOM  24155 2HD1 LEU B1557    -118.649   1.521-178.721  1.00 20.000          H  
ATOM  24156 3HD1 LEU B1557    -119.287   0.169-177.776  1.00 20.000          H  
ATOM  24157 1HD2 LEU B1557    -116.517  -1.065-177.026  1.00 20.000          H  
ATOM  24158 2HD2 LEU B1557    -117.900  -2.024-177.586  1.00 20.000          H  
ATOM  24159 3HD2 LEU B1557    -116.359  -2.092-178.454  1.00 20.000          H  
ATOM  24160  N   GLN B1558    -120.112  -2.121-182.265  1.00 20.000          N  
ATOM  24161  CA  GLN B1558    -121.125  -1.906-183.285  1.00 20.000          C  
ATOM  24162  C   GLN B1558    -122.435  -2.528-182.839  1.00 20.000          C  
ATOM  24163  O   GLN B1558    -123.505  -1.976-183.108  1.00 20.000          O  
ATOM  24164  CB  GLN B1558    -120.694  -2.483-184.638  1.00 20.000          C  
ATOM  24165  CG  GLN B1558    -121.690  -2.214-185.784  1.00 20.000          C  
ATOM  24166  CD  GLN B1558    -121.853  -0.729-186.095  1.00 20.000          C  
ATOM  24167  OE1 GLN B1558    -120.866  -0.011-186.358  1.00 20.000          O  
ATOM  24168  NE2 GLN B1558    -123.099  -0.264-186.065  1.00 20.000          N  
ATOM  24169  H   GLN B1558    -119.216  -2.551-182.522  1.00 20.000          H  
ATOM  24170  HA  GLN B1558    -121.277  -0.834-183.397  1.00 20.000          H  
ATOM  24171 1HB  GLN B1558    -119.724  -2.067-184.916  1.00 20.000          H  
ATOM  24172 2HB  GLN B1558    -120.564  -3.562-184.540  1.00 20.000          H  
ATOM  24173 1HG  GLN B1558    -121.322  -2.708-186.680  1.00 20.000          H  
ATOM  24174 2HG  GLN B1558    -122.667  -2.617-185.516  1.00 20.000          H  
ATOM  24175 1HE2 GLN B1558    -123.295   0.695-186.260  1.00 20.000          H  
ATOM  24176 2HE2 GLN B1558    -123.855  -0.887-185.834  1.00 20.000          H  
ATOM  24177  N   SER B1559    -122.350  -3.675-182.167  1.00 20.000          N  
ATOM  24178  CA  SER B1559    -123.528  -4.325-181.630  1.00 20.000          C  
ATOM  24179  C   SER B1559    -123.990  -3.700-180.299  1.00 20.000          C  
ATOM  24180  O   SER B1559    -125.122  -3.221-180.206  1.00 20.000          O  
ATOM  24181  CB  SER B1559    -123.251  -5.797-181.426  1.00 20.000          C  
ATOM  24182  OG  SER B1559    -124.374  -6.451-180.899  1.00 20.000          O  
ATOM  24183  H   SER B1559    -121.429  -4.114-182.054  1.00 20.000          H  
ATOM  24184  HA  SER B1559    -124.335  -4.219-182.353  1.00 20.000          H  
ATOM  24185 1HB  SER B1559    -122.970  -6.249-182.375  1.00 20.000          H  
ATOM  24186 2HB  SER B1559    -122.402  -5.913-180.746  1.00 20.000          H  
ATOM  24187  HG  SER B1559    -124.102  -7.359-180.756  1.00 20.000          H  
ATOM  24188  N   ASN B1560    -123.084  -3.644-179.295  1.00 20.000          N  
ATOM  24189  CA  ASN B1560    -123.378  -3.232-177.912  1.00 20.000          C  
ATOM  24190  C   ASN B1560    -123.871  -1.792-177.751  1.00 20.000          C  
ATOM  24191  O   ASN B1560    -124.627  -1.499-176.815  1.00 20.000          O  
ATOM  24192  CB  ASN B1560    -122.193  -3.506-177.012  1.00 20.000          C  
ATOM  24193  CG  ASN B1560    -121.983  -5.045-176.758  1.00 20.000          C  
ATOM  24194  OD1 ASN B1560    -122.829  -5.894-177.077  1.00 20.000          O  
ATOM  24195  ND2 ASN B1560    -120.877  -5.377-176.164  1.00 20.000          N  
ATOM  24196  H   ASN B1560    -122.149  -3.998-179.473  1.00 20.000          H  
ATOM  24197  HA  ASN B1560    -124.183  -3.870-177.555  1.00 20.000          H  
ATOM  24198 1HB  ASN B1560    -121.293  -3.092-177.457  1.00 20.000          H  
ATOM  24199 2HB  ASN B1560    -122.327  -2.999-176.071  1.00 20.000          H  
ATOM  24200 1HD2 ASN B1560    -120.664  -6.331-175.968  1.00 20.000          H  
ATOM  24201 2HD2 ASN B1560    -120.250  -4.649-175.881  1.00 20.000          H  
ATOM  24202  N   ILE B1561    -123.525  -0.902-178.679  1.00 20.000          N  
ATOM  24203  CA  ILE B1561    -124.045   0.452-178.629  1.00 20.000          C  
ATOM  24204  C   ILE B1561    -125.569   0.439-178.650  1.00 20.000          C  
ATOM  24205  O   ILE B1561    -126.181   1.340-178.070  1.00 20.000          O  
ATOM  24206  CB  ILE B1561    -123.488   1.365-179.760  1.00 20.000          C  
ATOM  24207  CG1 ILE B1561    -121.981   1.658-179.487  1.00 20.000          C  
ATOM  24208  CG2 ILE B1561    -124.318   2.696-179.863  1.00 20.000          C  
ATOM  24209  CD1 ILE B1561    -121.216   2.268-180.619  1.00 20.000          C  
ATOM  24210  H   ILE B1561    -122.856  -1.142-179.421  1.00 20.000          H  
ATOM  24211  HA  ILE B1561    -123.737   0.896-177.687  1.00 20.000          H  
ATOM  24212  HB  ILE B1561    -123.541   0.823-180.711  1.00 20.000          H  
ATOM  24213 1HG1 ILE B1561    -121.924   2.363-178.673  1.00 20.000          H  
ATOM  24214 2HG1 ILE B1561    -121.490   0.737-179.195  1.00 20.000          H  
ATOM  24215 1HG2 ILE B1561    -123.927   3.318-180.660  1.00 20.000          H  
ATOM  24216 2HG2 ILE B1561    -125.361   2.478-180.093  1.00 20.000          H  
ATOM  24217 3HG2 ILE B1561    -124.263   3.227-178.920  1.00 20.000          H  
ATOM  24218 1HD1 ILE B1561    -120.191   2.442-180.311  1.00 20.000          H  
ATOM  24219 2HD1 ILE B1561    -121.227   1.587-181.476  1.00 20.000          H  
ATOM  24220 3HD1 ILE B1561    -121.665   3.204-180.892  1.00 20.000          H  
ATOM  24221  N   ILE B1562    -126.197  -0.486-179.393  1.00 20.000          N  
ATOM  24222  CA  ILE B1562    -127.643  -0.462-179.490  1.00 20.000          C  
ATOM  24223  C   ILE B1562    -128.373  -0.765-178.171  1.00 20.000          C  
ATOM  24224  O   ILE B1562    -129.200   0.065-177.796  1.00 20.000          O  
ATOM  24225  CB  ILE B1562    -128.117  -1.404-180.615  1.00 20.000          C  
ATOM  24226  CG1 ILE B1562    -127.643  -0.826-181.959  1.00 20.000          C  
ATOM  24227  CG2 ILE B1562    -129.669  -1.544-180.556  1.00 20.000          C  
ATOM  24228  CD1 ILE B1562    -127.739  -1.788-183.125  1.00 20.000          C  
ATOM  24229  H   ILE B1562    -125.678  -1.245-179.854  1.00 20.000          H  
ATOM  24230  HA  ILE B1562    -127.929   0.545-179.789  1.00 20.000          H  
ATOM  24231  HB  ILE B1562    -127.646  -2.371-180.523  1.00 20.000          H  
ATOM  24232 1HG1 ILE B1562    -128.236   0.054-182.187  1.00 20.000          H  
ATOM  24233 2HG1 ILE B1562    -126.598  -0.521-181.861  1.00 20.000          H  
ATOM  24234 1HG2 ILE B1562    -130.012  -2.193-181.348  1.00 20.000          H  
ATOM  24235 2HG2 ILE B1562    -129.991  -1.970-179.604  1.00 20.000          H  
ATOM  24236 3HG2 ILE B1562    -130.128  -0.559-180.671  1.00 20.000          H  
ATOM  24237 1HD1 ILE B1562    -127.373  -1.292-184.023  1.00 20.000          H  
ATOM  24238 2HD1 ILE B1562    -127.116  -2.666-182.919  1.00 20.000          H  
ATOM  24239 3HD1 ILE B1562    -128.762  -2.100-183.283  1.00 20.000          H  
ATOM  24240  N   PRO B1563    -128.154  -1.900-177.442  1.00 20.000          N  
ATOM  24241  CA  PRO B1563    -128.802  -2.138-176.167  1.00 20.000          C  
ATOM  24242  C   PRO B1563    -128.390  -1.089-175.146  1.00 20.000          C  
ATOM  24243  O   PRO B1563    -129.169  -0.767-174.248  1.00 20.000          O  
ATOM  24244  CB  PRO B1563    -128.341  -3.558-175.796  1.00 20.000          C  
ATOM  24245  CG  PRO B1563    -127.096  -3.786-176.594  1.00 20.000          C  
ATOM  24246  CD  PRO B1563    -127.320  -3.018-177.892  1.00 20.000          C  
ATOM  24247  HA  PRO B1563    -129.892  -2.120-176.323  1.00 20.000          H  
ATOM  24248 1HB  PRO B1563    -128.164  -3.624-174.716  1.00 20.000          H  
ATOM  24249 2HB  PRO B1563    -129.135  -4.281-176.031  1.00 20.000          H  
ATOM  24250 1HG  PRO B1563    -126.218  -3.429-176.031  1.00 20.000          H  
ATOM  24251 2HG  PRO B1563    -126.937  -4.862-176.762  1.00 20.000          H  
ATOM  24252 1HD  PRO B1563    -126.389  -2.706-178.257  1.00 20.000          H  
ATOM  24253 2HD  PRO B1563    -127.857  -3.642-178.614  1.00 20.000          H  
ATOM  24254  N   PHE B1564    -127.206  -0.482-175.322  1.00 20.000          N  
ATOM  24255  CA  PHE B1564    -126.812   0.576-174.422  1.00 20.000          C  
ATOM  24256  C   PHE B1564    -127.744   1.743-174.661  1.00 20.000          C  
ATOM  24257  O   PHE B1564    -128.337   2.270-173.737  1.00 20.000          O  
ATOM  24258  CB  PHE B1564    -125.358   0.954-174.616  1.00 20.000          C  
ATOM  24259  CG  PHE B1564    -124.853   2.021-173.700  1.00 20.000          C  
ATOM  24260  CD1 PHE B1564    -124.583   1.739-172.372  1.00 20.000          C  
ATOM  24261  CD2 PHE B1564    -124.596   3.281-174.174  1.00 20.000          C  
ATOM  24262  CE1 PHE B1564    -124.054   2.710-171.531  1.00 20.000          C  
ATOM  24263  CE2 PHE B1564    -124.068   4.251-173.347  1.00 20.000          C  
ATOM  24264  CZ  PHE B1564    -123.790   3.959-172.025  1.00 20.000          C  
ATOM  24265  H   PHE B1564    -126.519  -0.785-176.024  1.00 20.000          H  
ATOM  24266  HA  PHE B1564    -126.950   0.240-173.394  1.00 20.000          H  
ATOM  24267 1HB  PHE B1564    -124.740   0.064-174.486  1.00 20.000          H  
ATOM  24268 2HB  PHE B1564    -125.212   1.292-175.639  1.00 20.000          H  
ATOM  24269  HD1 PHE B1564    -124.785   0.734-172.004  1.00 20.000          H  
ATOM  24270  HD2 PHE B1564    -124.801   3.494-175.219  1.00 20.000          H  
ATOM  24271  HE1 PHE B1564    -123.834   2.482-170.492  1.00 20.000          H  
ATOM  24272  HE2 PHE B1564    -123.857   5.247-173.736  1.00 20.000          H  
ATOM  24273  HZ  PHE B1564    -123.366   4.729-171.380  1.00 20.000          H  
ATOM  24274  N   CYS B1565    -127.914   2.153-175.917  1.00 20.000          N  
ATOM  24275  CA  CYS B1565    -128.808   3.263-176.202  1.00 20.000          C  
ATOM  24276  C   CYS B1565    -130.241   2.942-175.727  1.00 20.000          C  
ATOM  24277  O   CYS B1565    -130.946   3.821-175.236  1.00 20.000          O  
ATOM  24278  CB  CYS B1565    -128.816   3.570-177.699  1.00 20.000          C  
ATOM  24279  SG  CYS B1565    -127.248   4.236-178.315  1.00 20.000          S  
ATOM  24280  H   CYS B1565    -127.400   1.702-176.676  1.00 20.000          H  
ATOM  24281  HA  CYS B1565    -128.449   4.143-175.677  1.00 20.000          H  
ATOM  24282 1HB  CYS B1565    -129.043   2.661-178.261  1.00 20.000          H  
ATOM  24283 2HB  CYS B1565    -129.599   4.300-177.917  1.00 20.000          H  
ATOM  24284  HG  CYS B1565    -126.595   3.049-178.235  1.00 20.000          H  
ATOM  24285  N   ASP B1566    -130.691   1.677-175.855  1.00 20.000          N  
ATOM  24286  CA  ASP B1566    -132.050   1.340-175.404  1.00 20.000          C  
ATOM  24287  C   ASP B1566    -132.226   1.674-173.912  1.00 20.000          C  
ATOM  24288  O   ASP B1566    -133.255   2.227-173.509  1.00 20.000          O  
ATOM  24289  CB  ASP B1566    -132.360  -0.145-175.620  1.00 20.000          C  
ATOM  24290  CG  ASP B1566    -132.563  -0.565-177.088  1.00 20.000          C  
ATOM  24291  OD1 ASP B1566    -132.761   0.273-177.938  1.00 20.000          O  
ATOM  24292  OD2 ASP B1566    -132.511  -1.749-177.330  1.00 20.000          O  
ATOM  24293  H   ASP B1566    -130.103   0.977-176.319  1.00 20.000          H  
ATOM  24294  HA  ASP B1566    -132.761   1.933-175.976  1.00 20.000          H  
ATOM  24295 1HB  ASP B1566    -131.553  -0.735-175.200  1.00 20.000          H  
ATOM  24296 2HB  ASP B1566    -133.259  -0.400-175.065  1.00 20.000          H  
ATOM  24297  N   GLU B1567    -131.216   1.360-173.095  1.00 20.000          N  
ATOM  24298  CA  GLU B1567    -131.227   1.734-171.682  1.00 20.000          C  
ATOM  24299  C   GLU B1567    -129.798   2.037-171.249  1.00 20.000          C  
ATOM  24300  O   GLU B1567    -129.001   1.131-170.988  1.00 20.000          O  
ATOM  24301  CB  GLU B1567    -131.829   0.638-170.802  1.00 20.000          C  
ATOM  24302  CG  GLU B1567    -131.955   1.028-169.337  1.00 20.000          C  
ATOM  24303  CD  GLU B1567    -132.614  -0.032-168.497  1.00 20.000          C  
ATOM  24304  OE1 GLU B1567    -131.949  -0.965-168.141  1.00 20.000          O  
ATOM  24305  OE2 GLU B1567    -133.807   0.070-168.237  1.00 20.000          O  
ATOM  24306  H   GLU B1567    -130.415   0.839-173.476  1.00 20.000          H  
ATOM  24307  HA  GLU B1567    -131.816   2.642-171.562  1.00 20.000          H  
ATOM  24308 1HB  GLU B1567    -132.820   0.381-171.170  1.00 20.000          H  
ATOM  24309 2HB  GLU B1567    -131.209  -0.257-170.864  1.00 20.000          H  
ATOM  24310 1HG  GLU B1567    -130.959   1.226-168.937  1.00 20.000          H  
ATOM  24311 2HG  GLU B1567    -132.528   1.950-169.267  1.00 20.000          H  
ATOM  24312  N   VAL B1568    -129.504   3.323-171.116  1.00 20.000          N  
ATOM  24313  CA  VAL B1568    -128.151   3.773-170.845  1.00 20.000          C  
ATOM  24314  C   VAL B1568    -127.779   3.707-169.370  1.00 20.000          C  
ATOM  24315  O   VAL B1568    -128.340   4.436-168.548  1.00 20.000          O  
ATOM  24316  CB  VAL B1568    -128.019   5.215-171.395  1.00 20.000          C  
ATOM  24317  CG1 VAL B1568    -126.706   5.806-171.082  1.00 20.000          C  
ATOM  24318  CG2 VAL B1568    -128.181   5.182-172.913  1.00 20.000          C  
ATOM  24319  H   VAL B1568    -130.240   3.994-171.289  1.00 20.000          H  
ATOM  24320  HA  VAL B1568    -127.470   3.128-171.407  1.00 20.000          H  
ATOM  24321  HB  VAL B1568    -128.785   5.825-170.959  1.00 20.000          H  
ATOM  24322 1HG1 VAL B1568    -126.643   6.812-171.494  1.00 20.000          H  
ATOM  24323 2HG1 VAL B1568    -126.569   5.850-170.032  1.00 20.000          H  
ATOM  24324 3HG1 VAL B1568    -125.970   5.215-171.511  1.00 20.000          H  
ATOM  24325 1HG2 VAL B1568    -128.108   6.189-173.317  1.00 20.000          H  
ATOM  24326 2HG2 VAL B1568    -127.397   4.563-173.345  1.00 20.000          H  
ATOM  24327 3HG2 VAL B1568    -129.155   4.759-173.177  1.00 20.000          H  
ATOM  24328  N   MET B1569    -126.730   2.933-169.058  1.00 20.000          N  
ATOM  24329  CA  MET B1569    -126.282   2.758-167.677  1.00 20.000          C  
ATOM  24330  C   MET B1569    -125.883   4.072-167.058  1.00 20.000          C  
ATOM  24331  O   MET B1569    -126.104   4.302-165.871  1.00 20.000          O  
ATOM  24332  CB  MET B1569    -125.100   1.807-167.603  1.00 20.000          C  
ATOM  24333  CG  MET B1569    -124.668   1.455-166.172  1.00 20.000          C  
ATOM  24334  SD  MET B1569    -125.926   0.576-165.241  1.00 20.000          S  
ATOM  24335  CE  MET B1569    -125.812  -1.061-165.962  1.00 20.000          C  
ATOM  24336  H   MET B1569    -126.321   2.378-169.799  1.00 20.000          H  
ATOM  24337  HA  MET B1569    -127.106   2.354-167.100  1.00 20.000          H  
ATOM  24338 1HB  MET B1569    -125.323   0.899-168.150  1.00 20.000          H  
ATOM  24339 2HB  MET B1569    -124.249   2.274-168.086  1.00 20.000          H  
ATOM  24340 1HG  MET B1569    -123.788   0.841-166.200  1.00 20.000          H  
ATOM  24341 2HG  MET B1569    -124.415   2.360-165.630  1.00 20.000          H  
ATOM  24342 1HE  MET B1569    -126.532  -1.720-165.476  1.00 20.000          H  
ATOM  24343 2HE  MET B1569    -126.031  -1.017-167.026  1.00 20.000          H  
ATOM  24344 3HE  MET B1569    -124.806  -1.455-165.814  1.00 20.000          H  
ATOM  24345  N   GLN B1570    -125.288   4.938-167.862  1.00 20.000          N  
ATOM  24346  CA  GLN B1570    -124.855   6.228-167.384  1.00 20.000          C  
ATOM  24347  C   GLN B1570    -126.005   7.058-166.864  1.00 20.000          C  
ATOM  24348  O   GLN B1570    -125.827   7.812-165.912  1.00 20.000          O  
ATOM  24349  CB  GLN B1570    -124.131   7.007-168.473  1.00 20.000          C  
ATOM  24350  CG  GLN B1570    -123.603   8.336-167.998  1.00 20.000          C  
ATOM  24351  CD  GLN B1570    -122.792   9.027-169.020  1.00 20.000          C  
ATOM  24352  OE1 GLN B1570    -122.502   8.459-170.083  1.00 20.000          O  
ATOM  24353  NE2 GLN B1570    -122.409  10.261-168.722  1.00 20.000          N  
ATOM  24354  H   GLN B1570    -125.123   4.686-168.827  1.00 20.000          H  
ATOM  24355  HA  GLN B1570    -124.166   6.074-166.557  1.00 20.000          H  
ATOM  24356 1HB  GLN B1570    -123.319   6.416-168.875  1.00 20.000          H  
ATOM  24357 2HB  GLN B1570    -124.815   7.217-169.284  1.00 20.000          H  
ATOM  24358 1HG  GLN B1570    -124.447   8.990-167.773  1.00 20.000          H  
ATOM  24359 2HG  GLN B1570    -123.002   8.205-167.103  1.00 20.000          H  
ATOM  24360 1HE2 GLN B1570    -121.864  10.795-169.364  1.00 20.000          H  
ATOM  24361 2HE2 GLN B1570    -122.684  10.675-167.814  1.00 20.000          H  
ATOM  24362  N   LEU B1571    -127.180   6.950-167.486  1.00 20.000          N  
ATOM  24363  CA  LEU B1571    -128.271   7.793-167.080  1.00 20.000          C  
ATOM  24364  C   LEU B1571    -128.904   7.162-165.868  1.00 20.000          C  
ATOM  24365  O   LEU B1571    -129.425   7.853-164.990  1.00 20.000          O  
ATOM  24366  CB  LEU B1571    -129.269   7.918-168.223  1.00 20.000          C  
ATOM  24367  CG  LEU B1571    -128.699   8.524-169.521  1.00 20.000          C  
ATOM  24368  CD1 LEU B1571    -129.797   8.586-170.521  1.00 20.000          C  
ATOM  24369  CD2 LEU B1571    -128.040   9.870-169.300  1.00 20.000          C  
ATOM  24370  H   LEU B1571    -127.345   6.268-168.223  1.00 20.000          H  
ATOM  24371  HA  LEU B1571    -127.895   8.769-166.788  1.00 20.000          H  
ATOM  24372 1HB  LEU B1571    -129.628   6.914-168.462  1.00 20.000          H  
ATOM  24373 2HB  LEU B1571    -130.123   8.509-167.903  1.00 20.000          H  
ATOM  24374  HG  LEU B1571    -127.967   7.870-169.898  1.00 20.000          H  
ATOM  24375 1HD1 LEU B1571    -129.396   8.947-171.451  1.00 20.000          H  
ATOM  24376 2HD1 LEU B1571    -130.218   7.602-170.665  1.00 20.000          H  
ATOM  24377 3HD1 LEU B1571    -130.570   9.250-170.171  1.00 20.000          H  
ATOM  24378 1HD2 LEU B1571    -127.654  10.233-170.253  1.00 20.000          H  
ATOM  24379 2HD2 LEU B1571    -128.765  10.565-168.919  1.00 20.000          H  
ATOM  24380 3HD2 LEU B1571    -127.210   9.790-168.601  1.00 20.000          H  
ATOM  24381  N   LEU B1572    -128.839   5.835-165.774  1.00 20.000          N  
ATOM  24382  CA  LEU B1572    -129.405   5.229-164.585  1.00 20.000          C  
ATOM  24383  C   LEU B1572    -128.578   5.699-163.378  1.00 20.000          C  
ATOM  24384  O   LEU B1572    -129.122   6.139-162.366  1.00 20.000          O  
ATOM  24385  CB  LEU B1572    -129.343   3.694-164.675  1.00 20.000          C  
ATOM  24386  CG  LEU B1572    -130.217   3.005-165.762  1.00 20.000          C  
ATOM  24387  CD1 LEU B1572    -129.863   1.517-165.799  1.00 20.000          C  
ATOM  24388  CD2 LEU B1572    -131.705   3.200-165.473  1.00 20.000          C  
ATOM  24389  H   LEU B1572    -128.457   5.284-166.551  1.00 20.000          H  
ATOM  24390  HA  LEU B1572    -130.428   5.571-164.459  1.00 20.000          H  
ATOM  24391 1HB  LEU B1572    -128.308   3.404-164.860  1.00 20.000          H  
ATOM  24392 2HB  LEU B1572    -129.635   3.285-163.710  1.00 20.000          H  
ATOM  24393  HG  LEU B1572    -129.982   3.431-166.739  1.00 20.000          H  
ATOM  24394 1HD1 LEU B1572    -130.450   1.020-166.571  1.00 20.000          H  
ATOM  24395 2HD1 LEU B1572    -128.818   1.389-166.018  1.00 20.000          H  
ATOM  24396 3HD1 LEU B1572    -130.083   1.063-164.836  1.00 20.000          H  
ATOM  24397 1HD2 LEU B1572    -132.287   2.699-166.254  1.00 20.000          H  
ATOM  24398 2HD2 LEU B1572    -131.953   2.766-164.504  1.00 20.000          H  
ATOM  24399 3HD2 LEU B1572    -131.954   4.258-165.470  1.00 20.000          H  
ATOM  24400  N   LEU B1573    -127.248   5.706-163.532  1.00 20.000          N  
ATOM  24401  CA  LEU B1573    -126.330   6.118-162.468  1.00 20.000          C  
ATOM  24402  C   LEU B1573    -126.487   7.592-162.092  1.00 20.000          C  
ATOM  24403  O   LEU B1573    -126.426   7.954-160.915  1.00 20.000          O  
ATOM  24404  CB  LEU B1573    -124.885   5.855-162.918  1.00 20.000          C  
ATOM  24405  CG  LEU B1573    -124.445   4.362-163.066  1.00 20.000          C  
ATOM  24406  CD1 LEU B1573    -123.083   4.321-163.757  1.00 20.000          C  
ATOM  24407  CD2 LEU B1573    -124.369   3.685-161.701  1.00 20.000          C  
ATOM  24408  H   LEU B1573    -126.857   5.339-164.404  1.00 20.000          H  
ATOM  24409  HA  LEU B1573    -126.556   5.531-161.584  1.00 20.000          H  
ATOM  24410 1HB  LEU B1573    -124.747   6.331-163.891  1.00 20.000          H  
ATOM  24411 2HB  LEU B1573    -124.213   6.335-162.210  1.00 20.000          H  
ATOM  24412  HG  LEU B1573    -125.161   3.829-163.680  1.00 20.000          H  
ATOM  24413 1HD1 LEU B1573    -122.769   3.286-163.883  1.00 20.000          H  
ATOM  24414 2HD1 LEU B1573    -123.164   4.791-164.734  1.00 20.000          H  
ATOM  24415 3HD1 LEU B1573    -122.347   4.852-163.158  1.00 20.000          H  
ATOM  24416 1HD2 LEU B1573    -124.055   2.650-161.836  1.00 20.000          H  
ATOM  24417 2HD2 LEU B1573    -123.645   4.205-161.074  1.00 20.000          H  
ATOM  24418 3HD2 LEU B1573    -125.338   3.697-161.218  1.00 20.000          H  
ATOM  24419  N   GLU B1574    -126.729   8.435-163.094  1.00 20.000          N  
ATOM  24420  CA  GLU B1574    -126.900   9.874-162.923  1.00 20.000          C  
ATOM  24421  C   GLU B1574    -128.343  10.295-162.604  1.00 20.000          C  
ATOM  24422  O   GLU B1574    -128.620  11.491-162.508  1.00 20.000          O  
ATOM  24423  CB  GLU B1574    -126.398  10.613-164.177  1.00 20.000          C  
ATOM  24424  CG  GLU B1574    -124.873  10.497-164.418  1.00 20.000          C  
ATOM  24425  CD  GLU B1574    -124.381  11.136-165.724  1.00 20.000          C  
ATOM  24426  OE1 GLU B1574    -125.169  11.679-166.451  1.00 20.000          O  
ATOM  24427  OE2 GLU B1574    -123.199  11.052-165.987  1.00 20.000          O  
ATOM  24428  H   GLU B1574    -126.715   8.073-164.052  1.00 20.000          H  
ATOM  24429  HA  GLU B1574    -126.276  10.182-162.085  1.00 20.000          H  
ATOM  24430 1HB  GLU B1574    -126.904  10.212-165.055  1.00 20.000          H  
ATOM  24431 2HB  GLU B1574    -126.647  11.669-164.106  1.00 20.000          H  
ATOM  24432 1HG  GLU B1574    -124.359  10.972-163.585  1.00 20.000          H  
ATOM  24433 2HG  GLU B1574    -124.596   9.445-164.413  1.00 20.000          H  
ATOM  24434  N   ASN B1575    -129.265   9.329-162.450  1.00 20.000          N  
ATOM  24435  CA  ASN B1575    -130.684   9.588-162.193  1.00 20.000          C  
ATOM  24436  C   ASN B1575    -131.359  10.458-163.261  1.00 20.000          C  
ATOM  24437  O   ASN B1575    -132.167  11.339-162.949  1.00 20.000          O  
ATOM  24438  CB  ASN B1575    -130.864  10.221-160.822  1.00 20.000          C  
ATOM  24439  CG  ASN B1575    -130.412   9.325-159.712  1.00 20.000          C  
ATOM  24440  OD1 ASN B1575    -130.733   8.129-159.673  1.00 20.000          O  
ATOM  24441  ND2 ASN B1575    -129.659   9.881-158.795  1.00 20.000          N  
ATOM  24442  H   ASN B1575    -128.983   8.342-162.498  1.00 20.000          H  
ATOM  24443  HA  ASN B1575    -131.197   8.624-162.200  1.00 20.000          H  
ATOM  24444 1HB  ASN B1575    -130.328  11.162-160.761  1.00 20.000          H  
ATOM  24445 2HB  ASN B1575    -131.919  10.444-160.671  1.00 20.000          H  
ATOM  24446 1HD2 ASN B1575    -129.320   9.336-158.028  1.00 20.000          H  
ATOM  24447 2HD2 ASN B1575    -129.419  10.848-158.868  1.00 20.000          H  
ATOM  24448  N   LEU B1576    -131.025  10.206-164.520  1.00 20.000          N  
ATOM  24449  CA  LEU B1576    -131.590  10.915-165.663  1.00 20.000          C  
ATOM  24450  C   LEU B1576    -132.549  10.002-166.425  1.00 20.000          C  
ATOM  24451  O   LEU B1576    -132.426   8.777-166.358  1.00 20.000          O  
ATOM  24452  CB  LEU B1576    -130.446  11.397-166.549  1.00 20.000          C  
ATOM  24453  CG  LEU B1576    -129.395  12.317-165.846  1.00 20.000          C  
ATOM  24454  CD1 LEU B1576    -128.265  12.610-166.797  1.00 20.000          C  
ATOM  24455  CD2 LEU B1576    -130.036  13.607-165.377  1.00 20.000          C  
ATOM  24456  H   LEU B1576    -130.354   9.449-164.685  1.00 20.000          H  
ATOM  24457  HA  LEU B1576    -132.167  11.764-165.310  1.00 20.000          H  
ATOM  24458 1HB  LEU B1576    -129.915  10.533-166.890  1.00 20.000          H  
ATOM  24459 2HB  LEU B1576    -130.860  11.917-167.415  1.00 20.000          H  
ATOM  24460  HG  LEU B1576    -128.987  11.803-164.996  1.00 20.000          H  
ATOM  24461 1HD1 LEU B1576    -127.521  13.233-166.298  1.00 20.000          H  
ATOM  24462 2HD1 LEU B1576    -127.791  11.683-167.093  1.00 20.000          H  
ATOM  24463 3HD1 LEU B1576    -128.635  13.126-167.674  1.00 20.000          H  
ATOM  24464 1HD2 LEU B1576    -129.279  14.220-164.890  1.00 20.000          H  
ATOM  24465 2HD2 LEU B1576    -130.447  14.144-166.234  1.00 20.000          H  
ATOM  24466 3HD2 LEU B1576    -130.827  13.397-164.664  1.00 20.000          H  
ATOM  24467  N   GLY B1577    -133.536  10.573-167.123  1.00 20.000          N  
ATOM  24468  CA  GLY B1577    -134.454   9.755-167.906  1.00 20.000          C  
ATOM  24469  C   GLY B1577    -133.972   9.607-169.340  1.00 20.000          C  
ATOM  24470  O   GLY B1577    -132.830   9.945-169.662  1.00 20.000          O  
ATOM  24471  H   GLY B1577    -133.665  11.593-167.168  1.00 20.000          H  
ATOM  24472 1HA  GLY B1577    -134.558   8.772-167.447  1.00 20.000          H  
ATOM  24473 2HA  GLY B1577    -135.440  10.221-167.900  1.00 20.000          H  
ATOM  24474  N   ASN B1578    -134.875   9.204-170.228  1.00 20.000          N  
ATOM  24475  CA  ASN B1578    -134.499   8.940-171.609  1.00 20.000          C  
ATOM  24476  C   ASN B1578    -134.243  10.196-172.434  1.00 20.000          C  
ATOM  24477  O   ASN B1578    -133.777  10.109-173.576  1.00 20.000          O  
ATOM  24478  CB  ASN B1578    -135.526   8.062-172.285  1.00 20.000          C  
ATOM  24479  CG  ASN B1578    -135.468   6.639-171.799  1.00 20.000          C  
ATOM  24480  OD1 ASN B1578    -134.427   6.147-171.343  1.00 20.000          O  
ATOM  24481  ND2 ASN B1578    -136.578   5.960-171.884  1.00 20.000          N  
ATOM  24482  H   ASN B1578    -135.816   9.013-169.913  1.00 20.000          H  
ATOM  24483  HA  ASN B1578    -133.573   8.383-171.574  1.00 20.000          H  
ATOM  24484 1HB  ASN B1578    -136.525   8.462-172.109  1.00 20.000          H  
ATOM  24485 2HB  ASN B1578    -135.352   8.073-173.362  1.00 20.000          H  
ATOM  24486 1HD2 ASN B1578    -136.604   5.007-171.579  1.00 20.000          H  
ATOM  24487 2HD2 ASN B1578    -137.403   6.387-172.257  1.00 20.000          H  
ATOM  24488  N   GLU B1579    -134.494  11.363-171.847  1.00 20.000          N  
ATOM  24489  CA  GLU B1579    -134.264  12.640-172.498  1.00 20.000          C  
ATOM  24490  C   GLU B1579    -132.783  12.847-172.821  1.00 20.000          C  
ATOM  24491  O   GLU B1579    -132.440  13.708-173.631  1.00 20.000          O  
ATOM  24492  CB  GLU B1579    -134.793  13.790-171.621  1.00 20.000          C  
ATOM  24493  CG  GLU B1579    -134.086  13.974-170.258  1.00 20.000          C  
ATOM  24494  CD  GLU B1579    -134.645  13.094-169.159  1.00 20.000          C  
ATOM  24495  OE1 GLU B1579    -135.476  12.256-169.460  1.00 20.000          O  
ATOM  24496  OE2 GLU B1579    -134.225  13.234-168.017  1.00 20.000          O  
ATOM  24497  H   GLU B1579    -134.885  11.371-170.901  1.00 20.000          H  
ATOM  24498  HA  GLU B1579    -134.816  12.647-173.438  1.00 20.000          H  
ATOM  24499 1HB  GLU B1579    -134.689  14.729-172.167  1.00 20.000          H  
ATOM  24500 2HB  GLU B1579    -135.856  13.643-171.433  1.00 20.000          H  
ATOM  24501 1HG  GLU B1579    -133.033  13.772-170.358  1.00 20.000          H  
ATOM  24502 2HG  GLU B1579    -134.188  15.014-169.959  1.00 20.000          H  
ATOM  24503  N   ASN B1580    -131.897  12.076-172.173  1.00 20.000          N  
ATOM  24504  CA  ASN B1580    -130.470  12.191-172.418  1.00 20.000          C  
ATOM  24505  C   ASN B1580    -129.884  11.002-173.198  1.00 20.000          C  
ATOM  24506  O   ASN B1580    -128.668  10.787-173.170  1.00 20.000          O  
ATOM  24507  CB  ASN B1580    -129.742  12.377-171.109  1.00 20.000          C  
ATOM  24508  CG  ASN B1580    -130.047  13.668-170.442  1.00 20.000          C  
ATOM  24509  OD1 ASN B1580    -130.576  13.659-169.330  1.00 20.000          O  
ATOM  24510  ND2 ASN B1580    -129.731  14.769-171.074  1.00 20.000          N  
ATOM  24511  H   ASN B1580    -132.241  11.393-171.486  1.00 20.000          H  
ATOM  24512  HA  ASN B1580    -130.304  13.076-173.031  1.00 20.000          H  
ATOM  24513 1HB  ASN B1580    -130.056  11.592-170.443  1.00 20.000          H  
ATOM  24514 2HB  ASN B1580    -128.669  12.295-171.256  1.00 20.000          H  
ATOM  24515 1HD2 ASN B1580    -129.920  15.659-170.656  1.00 20.000          H  
ATOM  24516 2HD2 ASN B1580    -129.303  14.724-171.976  1.00 20.000          H  
ATOM  24517  N   VAL B1581    -130.730  10.219-173.874  1.00 20.000          N  
ATOM  24518  CA  VAL B1581    -130.259   9.086-174.674  1.00 20.000          C  
ATOM  24519  C   VAL B1581    -129.891   9.491-176.095  1.00 20.000          C  
ATOM  24520  O   VAL B1581    -130.665  10.154-176.785  1.00 20.000          O  
ATOM  24521  CB  VAL B1581    -131.322   7.971-174.704  1.00 20.000          C  
ATOM  24522  CG1 VAL B1581    -130.924   6.835-175.631  1.00 20.000          C  
ATOM  24523  CG2 VAL B1581    -131.466   7.425-173.321  1.00 20.000          C  
ATOM  24524  H   VAL B1581    -131.736  10.419-173.848  1.00 20.000          H  
ATOM  24525  HA  VAL B1581    -129.367   8.682-174.195  1.00 20.000          H  
ATOM  24526  HB  VAL B1581    -132.270   8.389-175.047  1.00 20.000          H  
ATOM  24527 1HG1 VAL B1581    -131.707   6.084-175.605  1.00 20.000          H  
ATOM  24528 2HG1 VAL B1581    -130.821   7.193-176.652  1.00 20.000          H  
ATOM  24529 3HG1 VAL B1581    -129.985   6.390-175.310  1.00 20.000          H  
ATOM  24530 1HG2 VAL B1581    -132.229   6.644-173.300  1.00 20.000          H  
ATOM  24531 2HG2 VAL B1581    -130.519   7.012-173.002  1.00 20.000          H  
ATOM  24532 3HG2 VAL B1581    -131.740   8.225-172.671  1.00 20.000          H  
ATOM  24533  N   HIS B1582    -128.702   9.083-176.520  1.00 20.000          N  
ATOM  24534  CA  HIS B1582    -128.203   9.376-177.853  1.00 20.000          C  
ATOM  24535  C   HIS B1582    -128.748   8.376-178.861  1.00 20.000          C  
ATOM  24536  O   HIS B1582    -129.076   7.248-178.501  1.00 20.000          O  
ATOM  24537  CB  HIS B1582    -126.675   9.311-177.882  1.00 20.000          C  
ATOM  24538  CG  HIS B1582    -126.012  10.314-177.015  1.00 20.000          C  
ATOM  24539  ND1 HIS B1582    -126.046  11.664-177.281  1.00 20.000          N  
ATOM  24540  CD2 HIS B1582    -125.298  10.171-175.873  1.00 20.000          C  
ATOM  24541  CE1 HIS B1582    -125.386  12.310-176.337  1.00 20.000          C  
ATOM  24542  NE2 HIS B1582    -124.923  11.428-175.472  1.00 20.000          N  
ATOM  24543  H   HIS B1582    -128.117   8.561-175.888  1.00 20.000          H  
ATOM  24544  HA  HIS B1582    -128.518  10.374-178.155  1.00 20.000          H  
ATOM  24545 1HB  HIS B1582    -126.342   8.318-177.598  1.00 20.000          H  
ATOM  24546 2HB  HIS B1582    -126.337   9.487-178.895  1.00 20.000          H  
ATOM  24547  HD2 HIS B1582    -125.067   9.237-175.363  1.00 20.000          H  
ATOM  24548  HE1 HIS B1582    -125.247  13.389-176.281  1.00 20.000          H  
ATOM  24549  HE2 HIS B1582    -124.381  11.648-174.647  1.00 20.000          H  
ATOM  24550  N   ARG B1583    -128.831   8.788-180.131  1.00 20.000          N  
ATOM  24551  CA  ARG B1583    -129.190   7.870-181.219  1.00 20.000          C  
ATOM  24552  C   ARG B1583    -128.089   6.820-181.389  1.00 20.000          C  
ATOM  24553  O   ARG B1583    -128.341   5.655-181.704  1.00 20.000          O  
ATOM  24554  CB  ARG B1583    -129.395   8.622-182.524  1.00 20.000          C  
ATOM  24555  CG  ARG B1583    -130.650   9.488-182.568  1.00 20.000          C  
ATOM  24556  CD  ARG B1583    -130.964   9.966-183.953  1.00 20.000          C  
ATOM  24557  NE  ARG B1583    -129.918  10.847-184.492  1.00 20.000          N  
ATOM  24558  CZ  ARG B1583    -129.834  12.188-184.301  1.00 20.000          C  
ATOM  24559  NH1 ARG B1583    -130.727  12.824-183.567  1.00 20.000          N  
ATOM  24560  NH2 ARG B1583    -128.839  12.864-184.858  1.00 20.000          N  
ATOM  24561  H   ARG B1583    -128.606   9.751-180.338  1.00 20.000          H  
ATOM  24562  HA  ARG B1583    -130.117   7.362-180.956  1.00 20.000          H  
ATOM  24563 1HB  ARG B1583    -128.538   9.266-182.712  1.00 20.000          H  
ATOM  24564 2HB  ARG B1583    -129.454   7.909-183.346  1.00 20.000          H  
ATOM  24565 1HG  ARG B1583    -131.497   8.902-182.213  1.00 20.000          H  
ATOM  24566 2HG  ARG B1583    -130.514  10.352-181.920  1.00 20.000          H  
ATOM  24567 1HD  ARG B1583    -131.047   9.102-184.611  1.00 20.000          H  
ATOM  24568 2HD  ARG B1583    -131.911  10.502-183.955  1.00 20.000          H  
ATOM  24569  HE  ARG B1583    -129.208  10.417-185.072  1.00 20.000          H  
ATOM  24570 1HH1 ARG B1583    -131.488  12.320-183.138  1.00 20.000          H  
ATOM  24571 2HH1 ARG B1583    -130.652  13.823-183.432  1.00 20.000          H  
ATOM  24572 1HH2 ARG B1583    -128.152  12.381-185.420  1.00 20.000          H  
ATOM  24573 2HH2 ARG B1583    -128.765  13.861-184.722  1.00 20.000          H  
ATOM  24574  N   SER B1584    -126.861   7.280-181.188  1.00 20.000          N  
ATOM  24575  CA  SER B1584    -125.639   6.510-181.277  1.00 20.000          C  
ATOM  24576  C   SER B1584    -124.644   7.135-180.344  1.00 20.000          C  
ATOM  24577  O   SER B1584    -124.567   8.357-180.223  1.00 20.000          O  
ATOM  24578  CB  SER B1584    -125.052   6.483-182.662  1.00 20.000          C  
ATOM  24579  OG  SER B1584    -123.816   5.785-182.650  1.00 20.000          O  
ATOM  24580  H   SER B1584    -126.760   8.256-180.964  1.00 20.000          H  
ATOM  24581  HA  SER B1584    -125.835   5.488-180.948  1.00 20.000          H  
ATOM  24582 1HB  SER B1584    -125.748   5.990-183.341  1.00 20.000          H  
ATOM  24583 2HB  SER B1584    -124.901   7.500-183.018  1.00 20.000          H  
ATOM  24584  HG  SER B1584    -123.543   5.747-183.576  1.00 20.000          H  
ATOM  24585  N   VAL B1585    -123.873   6.297-179.697  1.00 20.000          N  
ATOM  24586  CA  VAL B1585    -122.886   6.730-178.734  1.00 20.000          C  
ATOM  24587  C   VAL B1585    -121.480   6.815-179.320  1.00 20.000          C  
ATOM  24588  O   VAL B1585    -120.550   7.208-178.632  1.00 20.000          O  
ATOM  24589  CB  VAL B1585    -123.013   5.818-177.488  1.00 20.000          C  
ATOM  24590  CG1 VAL B1585    -121.931   6.039-176.453  1.00 20.000          C  
ATOM  24591  CG2 VAL B1585    -124.358   6.134-176.867  1.00 20.000          C  
ATOM  24592  H   VAL B1585    -124.012   5.312-179.875  1.00 20.000          H  
ATOM  24593  HA  VAL B1585    -123.163   7.735-178.409  1.00 20.000          H  
ATOM  24594  HB  VAL B1585    -122.968   4.780-177.788  1.00 20.000          H  
ATOM  24595 1HG1 VAL B1585    -122.118   5.390-175.606  1.00 20.000          H  
ATOM  24596 2HG1 VAL B1585    -120.961   5.811-176.841  1.00 20.000          H  
ATOM  24597 3HG1 VAL B1585    -121.953   7.074-176.123  1.00 20.000          H  
ATOM  24598 1HG2 VAL B1585    -124.524   5.524-176.011  1.00 20.000          H  
ATOM  24599 2HG2 VAL B1585    -124.371   7.178-176.571  1.00 20.000          H  
ATOM  24600 3HG2 VAL B1585    -125.138   5.964-177.583  1.00 20.000          H  
ATOM  24601  N   LYS B1586    -121.306   6.525-180.611  1.00 20.000          N  
ATOM  24602  CA  LYS B1586    -119.953   6.647-181.168  1.00 20.000          C  
ATOM  24603  C   LYS B1586    -119.349   8.063-180.939  1.00 20.000          C  
ATOM  24604  O   LYS B1586    -118.187   8.172-180.544  1.00 20.000          O  
ATOM  24605  CB  LYS B1586    -119.916   6.275-182.666  1.00 20.000          C  
ATOM  24606  CG  LYS B1586    -120.086   4.812-182.959  1.00 20.000          C  
ATOM  24607  CD  LYS B1586    -120.042   4.530-184.456  1.00 20.000          C  
ATOM  24608  CE  LYS B1586    -120.301   3.052-184.750  1.00 20.000          C  
ATOM  24609  NZ  LYS B1586    -120.294   2.758-186.215  1.00 20.000          N  
ATOM  24610  H   LYS B1586    -122.102   6.227-181.178  1.00 20.000          H  
ATOM  24611  HA  LYS B1586    -119.311   5.939-180.648  1.00 20.000          H  
ATOM  24612 1HB  LYS B1586    -120.713   6.740-183.201  1.00 20.000          H  
ATOM  24613 2HB  LYS B1586    -118.999   6.627-183.117  1.00 20.000          H  
ATOM  24614 1HG  LYS B1586    -119.310   4.238-182.449  1.00 20.000          H  
ATOM  24615 2HG  LYS B1586    -121.049   4.504-182.593  1.00 20.000          H  
ATOM  24616 1HD  LYS B1586    -120.803   5.124-184.960  1.00 20.000          H  
ATOM  24617 2HD  LYS B1586    -119.069   4.807-184.857  1.00 20.000          H  
ATOM  24618 1HE  LYS B1586    -119.539   2.445-184.263  1.00 20.000          H  
ATOM  24619 2HE  LYS B1586    -121.277   2.780-184.345  1.00 20.000          H  
ATOM  24620 1HZ  LYS B1586    -120.490   1.752-186.347  1.00 20.000          H  
ATOM  24621 2HZ  LYS B1586    -121.005   3.297-186.681  1.00 20.000          H  
ATOM  24622 3HZ  LYS B1586    -119.395   2.980-186.609  1.00 20.000          H  
ATOM  24623  N   PRO B1587    -120.112   9.182-181.099  1.00 20.000          N  
ATOM  24624  CA  PRO B1587    -119.680  10.553-180.855  1.00 20.000          C  
ATOM  24625  C   PRO B1587    -119.386  10.870-179.382  1.00 20.000          C  
ATOM  24626  O   PRO B1587    -118.933  11.977-179.079  1.00 20.000          O  
ATOM  24627  CB  PRO B1587    -120.868  11.396-181.338  1.00 20.000          C  
ATOM  24628  CG  PRO B1587    -121.638  10.502-182.260  1.00 20.000          C  
ATOM  24629  CD  PRO B1587    -121.504   9.143-181.658  1.00 20.000          C  
ATOM  24630  HA  PRO B1587    -118.804  10.757-181.477  1.00 20.000          H  
ATOM  24631 1HB  PRO B1587    -121.466  11.719-180.473  1.00 20.000          H  
ATOM  24632 2HB  PRO B1587    -120.500  12.308-181.832  1.00 20.000          H  
ATOM  24633 1HG  PRO B1587    -122.687  10.831-182.321  1.00 20.000          H  
ATOM  24634 2HG  PRO B1587    -121.228  10.560-183.278  1.00 20.000          H  
ATOM  24635 1HD  PRO B1587    -122.242   9.056-180.856  1.00 20.000          H  
ATOM  24636 2HD  PRO B1587    -121.659   8.431-182.434  1.00 20.000          H  
ATOM  24637  N   GLN B1588    -119.803   9.982-178.464  1.00 20.000          N  
ATOM  24638  CA  GLN B1588    -119.656  10.161-177.026  1.00 20.000          C  
ATOM  24639  C   GLN B1588    -119.204   8.927-176.271  1.00 20.000          C  
ATOM  24640  O   GLN B1588    -119.964   8.388-175.463  1.00 20.000          O  
ATOM  24641  CB  GLN B1588    -120.982  10.633-176.401  1.00 20.000          C  
ATOM  24642  CG  GLN B1588    -121.416  12.015-176.797  1.00 20.000          C  
ATOM  24643  CD  GLN B1588    -120.575  13.072-176.113  1.00 20.000          C  
ATOM  24644  OE1 GLN B1588    -120.876  13.468-174.978  1.00 20.000          O  
ATOM  24645  NE2 GLN B1588    -119.518  13.505-176.775  1.00 20.000          N  
ATOM  24646  H   GLN B1588    -120.159   9.070-178.751  1.00 20.000          H  
ATOM  24647  HA  GLN B1588    -118.892  10.914-176.860  1.00 20.000          H  
ATOM  24648 1HB  GLN B1588    -121.777   9.939-176.687  1.00 20.000          H  
ATOM  24649 2HB  GLN B1588    -120.904  10.610-175.317  1.00 20.000          H  
ATOM  24650 1HG  GLN B1588    -121.332  12.143-177.867  1.00 20.000          H  
ATOM  24651 2HG  GLN B1588    -122.438  12.157-176.496  1.00 20.000          H  
ATOM  24652 1HE2 GLN B1588    -118.917  14.196-176.379  1.00 20.000          H  
ATOM  24653 2HE2 GLN B1588    -119.307  13.099-177.690  1.00 20.000          H  
ATOM  24654  N   ILE B1589    -117.963   8.503-176.446  1.00 20.000          N  
ATOM  24655  CA  ILE B1589    -117.538   7.381-175.630  1.00 20.000          C  
ATOM  24656  C   ILE B1589    -117.072   8.012-174.330  1.00 20.000          C  
ATOM  24657  O   ILE B1589    -116.106   8.771-174.301  1.00 20.000          O  
ATOM  24658  CB  ILE B1589    -116.373   6.571-176.239  1.00 20.000          C  
ATOM  24659  CG1 ILE B1589    -116.699   6.043-177.714  1.00 20.000          C  
ATOM  24660  CG2 ILE B1589    -115.993   5.389-175.275  1.00 20.000          C  
ATOM  24661  CD1 ILE B1589    -117.899   5.112-177.859  1.00 20.000          C  
ATOM  24662  H   ILE B1589    -117.355   8.952-177.117  1.00 20.000          H  
ATOM  24663  HA  ILE B1589    -118.381   6.724-175.422  1.00 20.000          H  
ATOM  24664  HB  ILE B1589    -115.532   7.229-176.328  1.00 20.000          H  
ATOM  24665 1HG1 ILE B1589    -116.886   6.911-178.353  1.00 20.000          H  
ATOM  24666 2HG1 ILE B1589    -115.819   5.520-178.095  1.00 20.000          H  
ATOM  24667 1HG2 ILE B1589    -115.147   4.841-175.675  1.00 20.000          H  
ATOM  24668 2HG2 ILE B1589    -115.724   5.784-174.293  1.00 20.000          H  
ATOM  24669 3HG2 ILE B1589    -116.832   4.710-175.160  1.00 20.000          H  
ATOM  24670 1HD1 ILE B1589    -118.014   4.838-178.905  1.00 20.000          H  
ATOM  24671 2HD1 ILE B1589    -117.746   4.213-177.273  1.00 20.000          H  
ATOM  24672 3HD1 ILE B1589    -118.791   5.622-177.527  1.00 20.000          H  
ATOM  24673  N   LEU B1590    -117.813   7.757-173.274  1.00 20.000          N  
ATOM  24674  CA  LEU B1590    -117.558   8.341-171.972  1.00 20.000          C  
ATOM  24675  C   LEU B1590    -117.077   7.250-171.029  1.00 20.000          C  
ATOM  24676  O   LEU B1590    -117.122   6.070-171.392  1.00 20.000          O  
ATOM  24677  CB  LEU B1590    -118.819   9.071-171.497  1.00 20.000          C  
ATOM  24678  CG  LEU B1590    -119.364  10.155-172.523  1.00 20.000          C  
ATOM  24679  CD1 LEU B1590    -120.647  10.731-172.017  1.00 20.000          C  
ATOM  24680  CD2 LEU B1590    -118.337  11.270-172.764  1.00 20.000          C  
ATOM  24681  H   LEU B1590    -118.607   7.145-173.394  1.00 20.000          H  
ATOM  24682  HA  LEU B1590    -116.748   9.063-172.056  1.00 20.000          H  
ATOM  24683 1HB  LEU B1590    -119.613   8.342-171.330  1.00 20.000          H  
ATOM  24684 2HB  LEU B1590    -118.608   9.575-170.557  1.00 20.000          H  
ATOM  24685  HG  LEU B1590    -119.575   9.673-173.455  1.00 20.000          H  
ATOM  24686 1HD1 LEU B1590    -121.030  11.453-172.743  1.00 20.000          H  
ATOM  24687 2HD1 LEU B1590    -121.375   9.933-171.885  1.00 20.000          H  
ATOM  24688 3HD1 LEU B1590    -120.475  11.228-171.069  1.00 20.000          H  
ATOM  24689 1HD2 LEU B1590    -118.751  11.984-173.481  1.00 20.000          H  
ATOM  24690 2HD2 LEU B1590    -118.121  11.782-171.829  1.00 20.000          H  
ATOM  24691 3HD2 LEU B1590    -117.416  10.863-173.173  1.00 20.000          H  
ATOM  24692  N   SER B1591    -116.629   7.630-169.828  1.00 20.000          N  
ATOM  24693  CA  SER B1591    -116.093   6.665-168.866  1.00 20.000          C  
ATOM  24694  C   SER B1591    -117.043   5.565-168.391  1.00 20.000          C  
ATOM  24695  O   SER B1591    -116.585   4.486-168.016  1.00 20.000          O  
ATOM  24696  CB  SER B1591    -115.567   7.409-167.661  1.00 20.000          C  
ATOM  24697  OG  SER B1591    -116.609   8.045-166.970  1.00 20.000          O  
ATOM  24698  H   SER B1591    -116.624   8.609-169.576  1.00 20.000          H  
ATOM  24699  HA  SER B1591    -115.258   6.172-169.343  1.00 20.000          H  
ATOM  24700 1HB  SER B1591    -115.063   6.707-166.999  1.00 20.000          H  
ATOM  24701 2HB  SER B1591    -114.829   8.145-167.980  1.00 20.000          H  
ATOM  24702  HG  SER B1591    -116.207   8.444-166.190  1.00 20.000          H  
ATOM  24703  N   VAL B1592    -118.360   5.774-168.432  1.00 20.000          N  
ATOM  24704  CA  VAL B1592    -119.251   4.687-168.024  1.00 20.000          C  
ATOM  24705  C   VAL B1592    -119.300   3.650-169.134  1.00 20.000          C  
ATOM  24706  O   VAL B1592    -119.064   2.453-168.902  1.00 20.000          O  
ATOM  24707  CB  VAL B1592    -120.680   5.194-167.714  1.00 20.000          C  
ATOM  24708  CG1 VAL B1592    -121.640   3.992-167.458  1.00 20.000          C  
ATOM  24709  CG2 VAL B1592    -120.632   6.094-166.484  1.00 20.000          C  
ATOM  24710  H   VAL B1592    -118.723   6.677-168.703  1.00 20.000          H  
ATOM  24711  HA  VAL B1592    -118.844   4.220-167.126  1.00 20.000          H  
ATOM  24712  HB  VAL B1592    -121.056   5.757-168.564  1.00 20.000          H  
ATOM  24713 1HG1 VAL B1592    -122.626   4.356-167.239  1.00 20.000          H  
ATOM  24714 2HG1 VAL B1592    -121.690   3.353-168.334  1.00 20.000          H  
ATOM  24715 3HG1 VAL B1592    -121.280   3.411-166.609  1.00 20.000          H  
ATOM  24716 1HG2 VAL B1592    -121.627   6.462-166.256  1.00 20.000          H  
ATOM  24717 2HG2 VAL B1592    -120.256   5.522-165.636  1.00 20.000          H  
ATOM  24718 3HG2 VAL B1592    -119.969   6.937-166.671  1.00 20.000          H  
ATOM  24719  N   PHE B1593    -119.567   4.137-170.351  1.00 20.000          N  
ATOM  24720  CA  PHE B1593    -119.675   3.307-171.536  1.00 20.000          C  
ATOM  24721  C   PHE B1593    -118.369   2.604-171.823  1.00 20.000          C  
ATOM  24722  O   PHE B1593    -118.346   1.468-172.273  1.00 20.000          O  
ATOM  24723  CB  PHE B1593    -120.147   4.113-172.737  1.00 20.000          C  
ATOM  24724  CG  PHE B1593    -120.467   3.259-173.932  1.00 20.000          C  
ATOM  24725  CD1 PHE B1593    -121.367   2.221-173.827  1.00 20.000          C  
ATOM  24726  CD2 PHE B1593    -119.934   3.519-175.159  1.00 20.000          C  
ATOM  24727  CE1 PHE B1593    -121.709   1.469-174.887  1.00 20.000          C  
ATOM  24728  CE2 PHE B1593    -120.289   2.757-176.234  1.00 20.000          C  
ATOM  24729  CZ  PHE B1593    -121.182   1.722-176.077  1.00 20.000          C  
ATOM  24730  H   PHE B1593    -119.728   5.128-170.436  1.00 20.000          H  
ATOM  24731  HA  PHE B1593    -120.420   2.554-171.337  1.00 20.000          H  
ATOM  24732 1HB  PHE B1593    -121.026   4.689-172.477  1.00 20.000          H  
ATOM  24733 2HB  PHE B1593    -119.366   4.822-173.020  1.00 20.000          H  
ATOM  24734  HD1 PHE B1593    -121.813   1.993-172.877  1.00 20.000          H  
ATOM  24735  HD2 PHE B1593    -119.238   4.341-175.278  1.00 20.000          H  
ATOM  24736  HE1 PHE B1593    -122.415   0.650-174.767  1.00 20.000          H  
ATOM  24737  HE2 PHE B1593    -119.865   2.971-177.211  1.00 20.000          H  
ATOM  24738  HZ  PHE B1593    -121.462   1.101-176.901  1.00 20.000          H  
ATOM  24739  N   GLY B1594    -117.256   3.207-171.450  1.00 20.000          N  
ATOM  24740  CA  GLY B1594    -115.984   2.564-171.669  1.00 20.000          C  
ATOM  24741  C   GLY B1594    -115.952   1.133-171.113  1.00 20.000          C  
ATOM  24742  O   GLY B1594    -115.266   0.281-171.684  1.00 20.000          O  
ATOM  24743  H   GLY B1594    -117.272   4.166-171.100  1.00 20.000          H  
ATOM  24744 1HA  GLY B1594    -115.745   2.565-172.731  1.00 20.000          H  
ATOM  24745 2HA  GLY B1594    -115.230   3.148-171.172  1.00 20.000          H  
ATOM  24746  N   ASP B1595    -116.665   0.847-170.001  1.00 20.000          N  
ATOM  24747  CA  ASP B1595    -116.682  -0.518-169.479  1.00 20.000          C  
ATOM  24748  C   ASP B1595    -117.964  -1.235-169.910  1.00 20.000          C  
ATOM  24749  O   ASP B1595    -117.922  -2.403-170.334  1.00 20.000          O  
ATOM  24750  CB  ASP B1595    -116.589  -0.547-167.951  1.00 20.000          C  
ATOM  24751  CG  ASP B1595    -115.269  -0.017-167.395  1.00 20.000          C  
ATOM  24752  OD1 ASP B1595    -114.232  -0.467-167.822  1.00 20.000          O  
ATOM  24753  OD2 ASP B1595    -115.311   0.808-166.519  1.00 20.000          O  
ATOM  24754  H   ASP B1595    -117.223   1.563-169.529  1.00 20.000          H  
ATOM  24755  HA  ASP B1595    -115.830  -1.061-169.885  1.00 20.000          H  
ATOM  24756 1HB  ASP B1595    -117.402   0.054-167.536  1.00 20.000          H  
ATOM  24757 2HB  ASP B1595    -116.730  -1.568-167.600  1.00 20.000          H  
ATOM  24758  N   ILE B1596    -119.089  -0.501-169.866  1.00 20.000          N  
ATOM  24759  CA  ILE B1596    -120.421  -1.030-170.168  1.00 20.000          C  
ATOM  24760  C   ILE B1596    -120.503  -1.524-171.595  1.00 20.000          C  
ATOM  24761  O   ILE B1596    -121.170  -2.516-171.878  1.00 20.000          O  
ATOM  24762  CB  ILE B1596    -121.551  -0.044-169.827  1.00 20.000          C  
ATOM  24763  CG1 ILE B1596    -121.571   0.240-168.275  1.00 20.000          C  
ATOM  24764  CG2 ILE B1596    -122.911  -0.603-170.300  1.00 20.000          C  
ATOM  24765  CD1 ILE B1596    -121.813  -0.960-167.334  1.00 20.000          C  
ATOM  24766  H   ILE B1596    -119.020   0.471-169.545  1.00 20.000          H  
ATOM  24767  HA  ILE B1596    -120.580  -1.892-169.549  1.00 20.000          H  
ATOM  24768  HB  ILE B1596    -121.372   0.893-170.310  1.00 20.000          H  
ATOM  24769 1HG1 ILE B1596    -120.615   0.678-168.002  1.00 20.000          H  
ATOM  24770 2HG1 ILE B1596    -122.335   0.967-168.090  1.00 20.000          H  
ATOM  24771 1HG2 ILE B1596    -123.692   0.097-170.042  1.00 20.000          H  
ATOM  24772 2HG2 ILE B1596    -122.907  -0.751-171.379  1.00 20.000          H  
ATOM  24773 3HG2 ILE B1596    -123.116  -1.555-169.816  1.00 20.000          H  
ATOM  24774 1HD1 ILE B1596    -121.801  -0.603-166.304  1.00 20.000          H  
ATOM  24775 2HD1 ILE B1596    -122.780  -1.416-167.536  1.00 20.000          H  
ATOM  24776 3HD1 ILE B1596    -121.037  -1.706-167.443  1.00 20.000          H  
ATOM  24777  N   ALA B1597    -119.797  -0.864-172.502  1.00 20.000          N  
ATOM  24778  CA  ALA B1597    -119.765  -1.204-173.907  1.00 20.000          C  
ATOM  24779  C   ALA B1597    -119.437  -2.650-174.130  1.00 20.000          C  
ATOM  24780  O   ALA B1597    -119.808  -3.182-175.168  1.00 20.000          O  
ATOM  24781  CB  ALA B1597    -118.711  -0.395-174.625  1.00 20.000          C  
ATOM  24782  H   ALA B1597    -119.268  -0.040-172.226  1.00 20.000          H  
ATOM  24783  HA  ALA B1597    -120.747  -1.016-174.328  1.00 20.000          H  
ATOM  24784 1HB  ALA B1597    -118.725  -0.674-175.654  1.00 20.000          H  
ATOM  24785 2HB  ALA B1597    -118.910   0.657-174.529  1.00 20.000          H  
ATOM  24786 3HB  ALA B1597    -117.733  -0.610-174.199  1.00 20.000          H  
ATOM  24787  N   LEU B1598    -118.667  -3.266-173.239  1.00 20.000          N  
ATOM  24788  CA  LEU B1598    -118.338  -4.655-173.414  1.00 20.000          C  
ATOM  24789  C   LEU B1598    -119.135  -5.478-172.404  1.00 20.000          C  
ATOM  24790  O   LEU B1598    -119.687  -6.530-172.741  1.00 20.000          O  
ATOM  24791  CB  LEU B1598    -116.835  -4.851-173.228  1.00 20.000          C  
ATOM  24792  CG  LEU B1598    -115.922  -4.042-174.208  1.00 20.000          C  
ATOM  24793  CD1 LEU B1598    -114.482  -4.306-173.847  1.00 20.000          C  
ATOM  24794  CD2 LEU B1598    -116.209  -4.410-175.675  1.00 20.000          C  
ATOM  24795  H   LEU B1598    -118.369  -2.778-172.392  1.00 20.000          H  
ATOM  24796  HA  LEU B1598    -118.635  -4.978-174.405  1.00 20.000          H  
ATOM  24797 1HB  LEU B1598    -116.582  -4.538-172.213  1.00 20.000          H  
ATOM  24798 2HB  LEU B1598    -116.601  -5.910-173.330  1.00 20.000          H  
ATOM  24799  HG  LEU B1598    -116.109  -2.977-174.070  1.00 20.000          H  
ATOM  24800 1HD1 LEU B1598    -113.837  -3.724-174.491  1.00 20.000          H  
ATOM  24801 2HD1 LEU B1598    -114.309  -4.013-172.810  1.00 20.000          H  
ATOM  24802 3HD1 LEU B1598    -114.258  -5.365-173.969  1.00 20.000          H  
ATOM  24803 1HD2 LEU B1598    -115.564  -3.827-176.324  1.00 20.000          H  
ATOM  24804 2HD2 LEU B1598    -116.019  -5.472-175.833  1.00 20.000          H  
ATOM  24805 3HD2 LEU B1598    -117.242  -4.184-175.926  1.00 20.000          H  
ATOM  24806  N   ALA B1599    -119.253  -4.971-171.165  1.00 20.000          N  
ATOM  24807  CA  ALA B1599    -119.919  -5.705-170.086  1.00 20.000          C  
ATOM  24808  C   ALA B1599    -121.370  -6.048-170.417  1.00 20.000          C  
ATOM  24809  O   ALA B1599    -121.860  -7.134-170.085  1.00 20.000          O  
ATOM  24810  CB  ALA B1599    -119.871  -4.895-168.800  1.00 20.000          C  
ATOM  24811  H   ALA B1599    -118.806  -4.083-170.932  1.00 20.000          H  
ATOM  24812  HA  ALA B1599    -119.375  -6.633-169.937  1.00 20.000          H  
ATOM  24813 1HB  ALA B1599    -120.328  -5.468-167.995  1.00 20.000          H  
ATOM  24814 2HB  ALA B1599    -118.832  -4.679-168.552  1.00 20.000          H  
ATOM  24815 3HB  ALA B1599    -120.407  -3.979-168.935  1.00 20.000          H  
ATOM  24816  N   ILE B1600    -122.055  -5.156-171.128  1.00 20.000          N  
ATOM  24817  CA  ILE B1600    -123.460  -5.322-171.491  1.00 20.000          C  
ATOM  24818  C   ILE B1600    -123.721  -6.592-172.312  1.00 20.000          C  
ATOM  24819  O   ILE B1600    -124.861  -7.046-172.392  1.00 20.000          O  
ATOM  24820  CB  ILE B1600    -123.966  -4.057-172.239  1.00 20.000          C  
ATOM  24821  CG1 ILE B1600    -125.529  -4.010-172.271  1.00 20.000          C  
ATOM  24822  CG2 ILE B1600    -123.384  -4.005-173.668  1.00 20.000          C  
ATOM  24823  CD1 ILE B1600    -126.108  -2.637-172.694  1.00 20.000          C  
ATOM  24824  H   ILE B1600    -121.600  -4.276-171.389  1.00 20.000          H  
ATOM  24825  HA  ILE B1600    -124.030  -5.406-170.567  1.00 20.000          H  
ATOM  24826  HB  ILE B1600    -123.626  -3.185-171.698  1.00 20.000          H  
ATOM  24827 1HG1 ILE B1600    -125.896  -4.761-172.970  1.00 20.000          H  
ATOM  24828 2HG1 ILE B1600    -125.905  -4.254-171.275  1.00 20.000          H  
ATOM  24829 1HG2 ILE B1600    -123.703  -3.098-174.165  1.00 20.000          H  
ATOM  24830 2HG2 ILE B1600    -122.294  -4.012-173.619  1.00 20.000          H  
ATOM  24831 3HG2 ILE B1600    -123.723  -4.861-174.247  1.00 20.000          H  
ATOM  24832 1HD1 ILE B1600    -127.198  -2.679-172.684  1.00 20.000          H  
ATOM  24833 2HD1 ILE B1600    -125.777  -1.869-171.997  1.00 20.000          H  
ATOM  24834 3HD1 ILE B1600    -125.778  -2.378-173.691  1.00 20.000          H  
ATOM  24835  N   GLY B1601    -122.698  -7.109-173.006  1.00 20.000          N  
ATOM  24836  CA  GLY B1601    -122.841  -8.319-173.802  1.00 20.000          C  
ATOM  24837  C   GLY B1601    -121.820  -9.381-173.390  1.00 20.000          C  
ATOM  24838  O   GLY B1601    -121.585 -10.344-174.127  1.00 20.000          O  
ATOM  24839  H   GLY B1601    -121.767  -6.688-172.930  1.00 20.000          H  
ATOM  24840 1HA  GLY B1601    -123.847  -8.714-173.683  1.00 20.000          H  
ATOM  24841 2HA  GLY B1601    -122.711  -8.072-174.855  1.00 20.000          H  
ATOM  24842  N   GLY B1602    -121.177  -9.171-172.239  1.00 20.000          N  
ATOM  24843  CA  GLY B1602    -120.128 -10.038-171.715  1.00 20.000          C  
ATOM  24844  C   GLY B1602    -120.544 -10.637-170.388  1.00 20.000          C  
ATOM  24845  O   GLY B1602    -121.231 -11.666-170.340  1.00 20.000          O  
ATOM  24846  H   GLY B1602    -121.440  -8.371-171.663  1.00 20.000          H  
ATOM  24847 1HA  GLY B1602    -119.904 -10.827-172.431  1.00 20.000          H  
ATOM  24848 2HA  GLY B1602    -119.217  -9.450-171.579  1.00 20.000          H  
ATOM  24849  N   GLU B1603    -120.111  -9.991-169.304  1.00 20.000          N  
ATOM  24850  CA  GLU B1603    -120.432 -10.421-167.957  1.00 20.000          C  
ATOM  24851  C   GLU B1603    -121.934 -10.444-167.721  1.00 20.000          C  
ATOM  24852  O   GLU B1603    -122.439 -11.365-167.081  1.00 20.000          O  
ATOM  24853  CB  GLU B1603    -119.748  -9.512-166.936  1.00 20.000          C  
ATOM  24854  CG  GLU B1603    -118.219  -9.648-166.890  1.00 20.000          C  
ATOM  24855  CD  GLU B1603    -117.515  -8.869-167.962  1.00 20.000          C  
ATOM  24856  OE1 GLU B1603    -118.190  -8.301-168.781  1.00 20.000          O  
ATOM  24857  OE2 GLU B1603    -116.313  -8.856-167.978  1.00 20.000          O  
ATOM  24858  H   GLU B1603    -119.515  -9.166-169.420  1.00 20.000          H  
ATOM  24859  HA  GLU B1603    -120.047 -11.429-167.822  1.00 20.000          H  
ATOM  24860 1HB  GLU B1603    -119.993  -8.473-167.158  1.00 20.000          H  
ATOM  24861 2HB  GLU B1603    -120.131  -9.730-165.951  1.00 20.000          H  
ATOM  24862 1HG  GLU B1603    -117.867  -9.307-165.917  1.00 20.000          H  
ATOM  24863 2HG  GLU B1603    -117.961 -10.703-166.988  1.00 20.000          H  
ATOM  24864  N   PHE B1604    -122.669  -9.498-168.318  1.00 20.000          N  
ATOM  24865  CA  PHE B1604    -124.116  -9.456-168.149  1.00 20.000          C  
ATOM  24866  C   PHE B1604    -124.709 -10.802-168.542  1.00 20.000          C  
ATOM  24867  O   PHE B1604    -125.444 -11.412-167.753  1.00 20.000          O  
ATOM  24868  CB  PHE B1604    -124.678  -8.311-168.994  1.00 20.000          C  
ATOM  24869  CG  PHE B1604    -126.166  -8.136-169.036  1.00 20.000          C  
ATOM  24870  CD1 PHE B1604    -126.861  -7.592-167.963  1.00 20.000          C  
ATOM  24871  CD2 PHE B1604    -126.870  -8.452-170.184  1.00 20.000          C  
ATOM  24872  CE1 PHE B1604    -128.225  -7.381-168.042  1.00 20.000          C  
ATOM  24873  CE2 PHE B1604    -128.225  -8.237-170.262  1.00 20.000          C  
ATOM  24874  CZ  PHE B1604    -128.899  -7.697-169.193  1.00 20.000          C  
ATOM  24875  H   PHE B1604    -122.213  -8.758-168.860  1.00 20.000          H  
ATOM  24876  HA  PHE B1604    -124.341  -9.270-167.099  1.00 20.000          H  
ATOM  24877 1HB  PHE B1604    -124.244  -7.377-168.646  1.00 20.000          H  
ATOM  24878 2HB  PHE B1604    -124.336  -8.438-170.019  1.00 20.000          H  
ATOM  24879  HD1 PHE B1604    -126.321  -7.324-167.054  1.00 20.000          H  
ATOM  24880  HD2 PHE B1604    -126.333  -8.862-171.044  1.00 20.000          H  
ATOM  24881  HE1 PHE B1604    -128.765  -6.949-167.198  1.00 20.000          H  
ATOM  24882  HE2 PHE B1604    -128.764  -8.482-171.177  1.00 20.000          H  
ATOM  24883  HZ  PHE B1604    -129.979  -7.517-169.265  1.00 20.000          H  
ATOM  24884  N   LYS B1605    -124.357 -11.281-169.740  1.00 20.000          N  
ATOM  24885  CA  LYS B1605    -124.837 -12.562-170.217  1.00 20.000          C  
ATOM  24886  C   LYS B1605    -124.343 -13.714-169.347  1.00 20.000          C  
ATOM  24887  O   LYS B1605    -125.098 -14.635-169.032  1.00 20.000          O  
ATOM  24888  CB  LYS B1605    -124.442 -12.782-171.673  1.00 20.000          C  
ATOM  24889  CG  LYS B1605    -125.203 -11.903-172.662  1.00 20.000          C  
ATOM  24890  CD  LYS B1605    -124.763 -12.183-174.094  1.00 20.000          C  
ATOM  24891  CE  LYS B1605    -125.514 -11.320-175.097  1.00 20.000          C  
ATOM  24892  NZ  LYS B1605    -125.066 -11.581-176.497  1.00 20.000          N  
ATOM  24893  H   LYS B1605    -123.744 -10.725-170.320  1.00 20.000          H  
ATOM  24894  HA  LYS B1605    -125.908 -12.551-170.180  1.00 20.000          H  
ATOM  24895 1HB  LYS B1605    -123.374 -12.573-171.789  1.00 20.000          H  
ATOM  24896 2HB  LYS B1605    -124.605 -13.826-171.941  1.00 20.000          H  
ATOM  24897 1HG  LYS B1605    -126.273 -12.093-172.566  1.00 20.000          H  
ATOM  24898 2HG  LYS B1605    -125.015 -10.854-172.427  1.00 20.000          H  
ATOM  24899 1HD  LYS B1605    -123.692 -11.984-174.189  1.00 20.000          H  
ATOM  24900 2HD  LYS B1605    -124.940 -13.232-174.330  1.00 20.000          H  
ATOM  24901 1HE  LYS B1605    -126.579 -11.531-175.022  1.00 20.000          H  
ATOM  24902 2HE  LYS B1605    -125.344 -10.270-174.862  1.00 20.000          H  
ATOM  24903 1HZ  LYS B1605    -125.588 -10.993-177.130  1.00 20.000          H  
ATOM  24904 2HZ  LYS B1605    -124.078 -11.382-176.597  1.00 20.000          H  
ATOM  24905 3HZ  LYS B1605    -125.232 -12.549-176.725  1.00 20.000          H  
ATOM  24906  N   LYS B1606    -123.080 -13.663-168.918  1.00 20.000          N  
ATOM  24907  CA  LYS B1606    -122.557 -14.753-168.101  1.00 20.000          C  
ATOM  24908  C   LYS B1606    -123.373 -14.909-166.814  1.00 20.000          C  
ATOM  24909  O   LYS B1606    -123.647 -16.029-166.385  1.00 20.000          O  
ATOM  24910  CB  LYS B1606    -121.062 -14.546-167.814  1.00 20.000          C  
ATOM  24911  CG  LYS B1606    -120.184 -14.720-169.083  1.00 20.000          C  
ATOM  24912  CD  LYS B1606    -118.672 -14.495-168.858  1.00 20.000          C  
ATOM  24913  CE  LYS B1606    -117.926 -14.520-170.230  1.00 20.000          C  
ATOM  24914  NZ  LYS B1606    -116.420 -14.312-170.131  1.00 20.000          N  
ATOM  24915  H   LYS B1606    -122.475 -12.891-169.220  1.00 20.000          H  
ATOM  24916  HA  LYS B1606    -122.670 -15.671-168.664  1.00 20.000          H  
ATOM  24917 1HB  LYS B1606    -120.907 -13.552-167.416  1.00 20.000          H  
ATOM  24918 2HB  LYS B1606    -120.730 -15.254-167.060  1.00 20.000          H  
ATOM  24919 1HG  LYS B1606    -120.321 -15.729-169.461  1.00 20.000          H  
ATOM  24920 2HG  LYS B1606    -120.529 -14.030-169.845  1.00 20.000          H  
ATOM  24921 1HD  LYS B1606    -118.506 -13.533-168.371  1.00 20.000          H  
ATOM  24922 2HD  LYS B1606    -118.277 -15.287-168.224  1.00 20.000          H  
ATOM  24923 1HE  LYS B1606    -118.113 -15.477-170.712  1.00 20.000          H  
ATOM  24924 2HE  LYS B1606    -118.344 -13.725-170.849  1.00 20.000          H  
ATOM  24925 1HZ  LYS B1606    -116.015 -14.333-171.069  1.00 20.000          H  
ATOM  24926 2HZ  LYS B1606    -116.190 -13.430-169.705  1.00 20.000          H  
ATOM  24927 3HZ  LYS B1606    -115.992 -15.057-169.588  1.00 20.000          H  
ATOM  24928  N   TYR B1607    -123.804 -13.792-166.224  1.00 20.000          N  
ATOM  24929  CA  TYR B1607    -124.615 -13.855-165.018  1.00 20.000          C  
ATOM  24930  C   TYR B1607    -126.081 -14.203-165.295  1.00 20.000          C  
ATOM  24931  O   TYR B1607    -126.677 -14.999-164.560  1.00 20.000          O  
ATOM  24932  CB  TYR B1607    -124.589 -12.527-164.253  1.00 20.000          C  
ATOM  24933  CG  TYR B1607    -123.273 -12.186-163.595  1.00 20.000          C  
ATOM  24934  CD1 TYR B1607    -122.553 -11.077-164.020  1.00 20.000          C  
ATOM  24935  CD2 TYR B1607    -122.780 -12.981-162.569  1.00 20.000          C  
ATOM  24936  CE1 TYR B1607    -121.352 -10.766-163.425  1.00 20.000          C  
ATOM  24937  CE2 TYR B1607    -121.575 -12.667-161.977  1.00 20.000          C  
ATOM  24938  CZ  TYR B1607    -120.862 -11.564-162.403  1.00 20.000          C  
ATOM  24939  OH  TYR B1607    -119.660 -11.253-161.811  1.00 20.000          O  
ATOM  24940  H   TYR B1607    -123.494 -12.889-166.600  1.00 20.000          H  
ATOM  24941  HA  TYR B1607    -124.209 -14.638-164.380  1.00 20.000          H  
ATOM  24942 1HB  TYR B1607    -124.839 -11.718-164.948  1.00 20.000          H  
ATOM  24943 2HB  TYR B1607    -125.359 -12.541-163.483  1.00 20.000          H  
ATOM  24944  HD1 TYR B1607    -122.940 -10.450-164.822  1.00 20.000          H  
ATOM  24945  HD2 TYR B1607    -123.341 -13.852-162.231  1.00 20.000          H  
ATOM  24946  HE1 TYR B1607    -120.790  -9.896-163.755  1.00 20.000          H  
ATOM  24947  HE2 TYR B1607    -121.184 -13.290-161.171  1.00 20.000          H  
ATOM  24948  HH  TYR B1607    -119.292 -10.469-162.227  1.00 20.000          H  
ATOM  24949  N   LEU B1608    -126.692 -13.667-166.359  1.00 20.000          N  
ATOM  24950  CA  LEU B1608    -128.120 -13.945-166.524  1.00 20.000          C  
ATOM  24951  C   LEU B1608    -128.328 -15.420-166.861  1.00 20.000          C  
ATOM  24952  O   LEU B1608    -129.260 -16.053-166.361  1.00 20.000          O  
ATOM  24953  CB  LEU B1608    -128.779 -13.007-167.573  1.00 20.000          C  
ATOM  24954  CG  LEU B1608    -128.476 -13.214-169.086  1.00 20.000          C  
ATOM  24955  CD1 LEU B1608    -129.508 -14.179-169.752  1.00 20.000          C  
ATOM  24956  CD2 LEU B1608    -128.477 -11.836-169.787  1.00 20.000          C  
ATOM  24957  H   LEU B1608    -126.200 -13.013-166.978  1.00 20.000          H  
ATOM  24958  HA  LEU B1608    -128.612 -13.745-165.574  1.00 20.000          H  
ATOM  24959 1HB  LEU B1608    -129.843 -13.073-167.452  1.00 20.000          H  
ATOM  24960 2HB  LEU B1608    -128.480 -11.985-167.332  1.00 20.000          H  
ATOM  24961  HG  LEU B1608    -127.511 -13.677-169.179  1.00 20.000          H  
ATOM  24962 1HD1 LEU B1608    -129.248 -14.314-170.804  1.00 20.000          H  
ATOM  24963 2HD1 LEU B1608    -129.511 -15.152-169.279  1.00 20.000          H  
ATOM  24964 3HD1 LEU B1608    -130.499 -13.752-169.687  1.00 20.000          H  
ATOM  24965 1HD2 LEU B1608    -128.238 -11.961-170.840  1.00 20.000          H  
ATOM  24966 2HD2 LEU B1608    -129.446 -11.378-169.701  1.00 20.000          H  
ATOM  24967 3HD2 LEU B1608    -127.733 -11.190-169.320  1.00 20.000          H  
ATOM  24968  N   GLU B1609    -127.357 -16.047-167.522  1.00 20.000          N  
ATOM  24969  CA  GLU B1609    -127.498 -17.451-167.881  1.00 20.000          C  
ATOM  24970  C   GLU B1609    -127.273 -18.392-166.692  1.00 20.000          C  
ATOM  24971  O   GLU B1609    -127.308 -19.606-166.861  1.00 20.000          O  
ATOM  24972  CB  GLU B1609    -126.527 -17.825-169.006  1.00 20.000          C  
ATOM  24973  CG  GLU B1609    -126.786 -17.138-170.363  1.00 20.000          C  
ATOM  24974  CD  GLU B1609    -128.084 -17.545-171.010  1.00 20.000          C  
ATOM  24975  OE1 GLU B1609    -128.525 -18.639-170.767  1.00 20.000          O  
ATOM  24976  OE2 GLU B1609    -128.610 -16.780-171.782  1.00 20.000          O  
ATOM  24977  H   GLU B1609    -126.558 -15.517-167.893  1.00 20.000          H  
ATOM  24978  HA  GLU B1609    -128.514 -17.608-168.245  1.00 20.000          H  
ATOM  24979 1HB  GLU B1609    -125.512 -17.556-168.693  1.00 20.000          H  
ATOM  24980 2HB  GLU B1609    -126.543 -18.902-169.160  1.00 20.000          H  
ATOM  24981 1HG  GLU B1609    -126.814 -16.063-170.204  1.00 20.000          H  
ATOM  24982 2HG  GLU B1609    -125.957 -17.353-171.032  1.00 20.000          H  
ATOM  24983  N   VAL B1610    -126.999 -17.849-165.504  1.00 20.000          N  
ATOM  24984  CA  VAL B1610    -126.828 -18.662-164.314  1.00 20.000          C  
ATOM  24985  C   VAL B1610    -127.897 -18.342-163.257  1.00 20.000          C  
ATOM  24986  O   VAL B1610    -128.455 -19.260-162.653  1.00 20.000          O  
ATOM  24987  CB  VAL B1610    -125.424 -18.482-163.718  1.00 20.000          C  
ATOM  24988  CG1 VAL B1610    -125.287 -19.314-162.428  1.00 20.000          C  
ATOM  24989  CG2 VAL B1610    -124.398 -18.903-164.763  1.00 20.000          C  
ATOM  24990  H   VAL B1610    -126.933 -16.835-165.414  1.00 20.000          H  
ATOM  24991  HA  VAL B1610    -126.937 -19.708-164.596  1.00 20.000          H  
ATOM  24992  HB  VAL B1610    -125.273 -17.431-163.454  1.00 20.000          H  
ATOM  24993 1HG1 VAL B1610    -124.297 -19.165-162.010  1.00 20.000          H  
ATOM  24994 2HG1 VAL B1610    -126.015 -19.024-161.697  1.00 20.000          H  
ATOM  24995 3HG1 VAL B1610    -125.436 -20.363-162.665  1.00 20.000          H  
ATOM  24996 1HG2 VAL B1610    -123.390 -18.778-164.375  1.00 20.000          H  
ATOM  24997 2HG2 VAL B1610    -124.565 -19.935-165.029  1.00 20.000          H  
ATOM  24998 3HG2 VAL B1610    -124.521 -18.283-165.643  1.00 20.000          H  
ATOM  24999  N   VAL B1611    -128.116 -17.043-162.969  1.00 20.000          N  
ATOM  25000  CA  VAL B1611    -129.039 -16.652-161.890  1.00 20.000          C  
ATOM  25001  C   VAL B1611    -130.299 -15.836-162.277  1.00 20.000          C  
ATOM  25002  O   VAL B1611    -131.070 -15.438-161.398  1.00 20.000          O  
ATOM  25003  CB  VAL B1611    -128.274 -15.881-160.787  1.00 20.000          C  
ATOM  25004  CG1 VAL B1611    -127.239 -16.758-160.152  1.00 20.000          C  
ATOM  25005  CG2 VAL B1611    -127.603 -14.650-161.371  1.00 20.000          C  
ATOM  25006  H   VAL B1611    -127.624 -16.328-163.508  1.00 20.000          H  
ATOM  25007  HA  VAL B1611    -129.396 -17.574-161.429  1.00 20.000          H  
ATOM  25008  HB  VAL B1611    -128.971 -15.604-160.019  1.00 20.000          H  
ATOM  25009 1HG1 VAL B1611    -126.731 -16.211-159.363  1.00 20.000          H  
ATOM  25010 2HG1 VAL B1611    -127.721 -17.643-159.731  1.00 20.000          H  
ATOM  25011 3HG1 VAL B1611    -126.525 -17.048-160.895  1.00 20.000          H  
ATOM  25012 1HG2 VAL B1611    -127.083 -14.117-160.578  1.00 20.000          H  
ATOM  25013 2HG2 VAL B1611    -126.887 -14.946-162.123  1.00 20.000          H  
ATOM  25014 3HG2 VAL B1611    -128.348 -14.001-161.818  1.00 20.000          H  
ATOM  25015  N   LEU B1612    -130.589 -15.635-163.562  1.00 20.000          N  
ATOM  25016  CA  LEU B1612    -131.780 -14.882-163.955  1.00 20.000          C  
ATOM  25017  C   LEU B1612    -133.090 -15.422-163.345  1.00 20.000          C  
ATOM  25018  O   LEU B1612    -134.033 -14.665-163.051  1.00 20.000          O  
ATOM  25019  CB  LEU B1612    -131.846 -14.905-165.469  1.00 20.000          C  
ATOM  25020  CG  LEU B1612    -132.947 -14.270-166.128  1.00 20.000          C  
ATOM  25021  CD1 LEU B1612    -132.971 -12.815-165.833  1.00 20.000          C  
ATOM  25022  CD2 LEU B1612    -132.808 -14.517-167.597  1.00 20.000          C  
ATOM  25023  H   LEU B1612    -129.983 -15.952-164.325  1.00 20.000          H  
ATOM  25024  HA  LEU B1612    -131.634 -13.862-163.608  1.00 20.000          H  
ATOM  25025 1HB  LEU B1612    -130.971 -14.414-165.826  1.00 20.000          H  
ATOM  25026 2HB  LEU B1612    -131.812 -15.915-165.794  1.00 20.000          H  
ATOM  25027  HG  LEU B1612    -133.845 -14.718-165.774  1.00 20.000          H  
ATOM  25028 1HD1 LEU B1612    -133.805 -12.361-166.346  1.00 20.000          H  
ATOM  25029 2HD1 LEU B1612    -133.076 -12.650-164.781  1.00 20.000          H  
ATOM  25030 3HD1 LEU B1612    -132.053 -12.382-166.175  1.00 20.000          H  
ATOM  25031 1HD2 LEU B1612    -133.646 -14.076-168.134  1.00 20.000          H  
ATOM  25032 2HD2 LEU B1612    -131.893 -14.084-167.947  1.00 20.000          H  
ATOM  25033 3HD2 LEU B1612    -132.787 -15.585-167.758  1.00 20.000          H  
ATOM  25034  N   ASN B1613    -133.173 -16.746-163.201  1.00 20.000          N  
ATOM  25035  CA  ASN B1613    -134.332 -17.413-162.644  1.00 20.000          C  
ATOM  25036  C   ASN B1613    -134.325 -17.499-161.112  1.00 20.000          C  
ATOM  25037  O   ASN B1613    -135.273 -18.041-160.535  1.00 20.000          O  
ATOM  25038  CB  ASN B1613    -134.399 -18.813-163.200  1.00 20.000          C  
ATOM  25039  CG  ASN B1613    -133.184 -19.566-162.787  1.00 20.000          C  
ATOM  25040  OD1 ASN B1613    -132.083 -19.006-162.908  1.00 20.000          O  
ATOM  25041  ND2 ASN B1613    -133.329 -20.767-162.294  1.00 20.000          N  
ATOM  25042  H   ASN B1613    -132.388 -17.332-163.482  1.00 20.000          H  
ATOM  25043  HA  ASN B1613    -135.222 -16.858-162.938  1.00 20.000          H  
ATOM  25044 1HB  ASN B1613    -135.288 -19.329-162.832  1.00 20.000          H  
ATOM  25045 2HB  ASN B1613    -134.456 -18.781-164.280  1.00 20.000          H  
ATOM  25046 1HD2 ASN B1613    -132.527 -21.282-161.990  1.00 20.000          H  
ATOM  25047 2HD2 ASN B1613    -134.242 -21.164-162.204  1.00 20.000          H  
ATOM  25048  N   THR B1614    -133.286 -16.973-160.437  1.00 20.000          N  
ATOM  25049  CA  THR B1614    -133.277 -17.054-158.975  1.00 20.000          C  
ATOM  25050  C   THR B1614    -133.333 -15.650-158.376  1.00 20.000          C  
ATOM  25051  O   THR B1614    -133.881 -15.451-157.292  1.00 20.000          O  
ATOM  25052  CB  THR B1614    -132.014 -17.763-158.435  1.00 20.000          C  
ATOM  25053  OG1 THR B1614    -130.848 -16.979-158.701  1.00 20.000          O  
ATOM  25054  CG2 THR B1614    -131.854 -19.085-159.171  1.00 20.000          C  
ATOM  25055  H   THR B1614    -132.507 -16.538-160.929  1.00 20.000          H  
ATOM  25056  HA  THR B1614    -134.155 -17.604-158.640  1.00 20.000          H  
ATOM  25057  HB  THR B1614    -132.109 -17.937-157.364  1.00 20.000          H  
ATOM  25058  HG1 THR B1614    -130.783 -16.269-158.051  1.00 20.000          H  
ATOM  25059 1HG2 THR B1614    -130.966 -19.597-158.807  1.00 20.000          H  
ATOM  25060 2HG2 THR B1614    -132.732 -19.705-158.998  1.00 20.000          H  
ATOM  25061 3HG2 THR B1614    -131.745 -18.900-160.234  1.00 20.000          H  
ATOM  25062  N   LEU B1615    -132.885 -14.648-159.145  1.00 20.000          N  
ATOM  25063  CA  LEU B1615    -132.889 -13.249-158.692  1.00 20.000          C  
ATOM  25064  C   LEU B1615    -134.225 -12.603-159.034  1.00 20.000          C  
ATOM  25065  O   LEU B1615    -134.448 -11.419-158.783  1.00 20.000          O  
ATOM  25066  CB  LEU B1615    -131.798 -12.424-159.399  1.00 20.000          C  
ATOM  25067  CG  LEU B1615    -130.333 -12.818-159.212  1.00 20.000          C  
ATOM  25068  CD1 LEU B1615    -129.493 -11.920-160.099  1.00 20.000          C  
ATOM  25069  CD2 LEU B1615    -129.902 -12.689-157.765  1.00 20.000          C  
ATOM  25070  H   LEU B1615    -132.421 -14.887-160.024  1.00 20.000          H  
ATOM  25071  HA  LEU B1615    -132.759 -13.219-157.613  1.00 20.000          H  
ATOM  25072 1HB  LEU B1615    -131.993 -12.476-160.470  1.00 20.000          H  
ATOM  25073 2HB  LEU B1615    -131.896 -11.388-159.084  1.00 20.000          H  
ATOM  25074  HG  LEU B1615    -130.201 -13.832-159.532  1.00 20.000          H  
ATOM  25075 1HD1 LEU B1615    -128.447 -12.188-160.008  1.00 20.000          H  
ATOM  25076 2HD1 LEU B1615    -129.806 -12.030-161.139  1.00 20.000          H  
ATOM  25077 3HD1 LEU B1615    -129.620 -10.893-159.794  1.00 20.000          H  
ATOM  25078 1HD2 LEU B1615    -128.852 -12.975-157.682  1.00 20.000          H  
ATOM  25079 2HD2 LEU B1615    -130.026 -11.656-157.434  1.00 20.000          H  
ATOM  25080 3HD2 LEU B1615    -130.500 -13.344-157.140  1.00 20.000          H  
ATOM  25081  N   GLN B1616    -135.065 -13.379-159.718  1.00 20.000          N  
ATOM  25082  CA  GLN B1616    -136.378 -12.996-160.224  1.00 20.000          C  
ATOM  25083  C   GLN B1616    -136.317 -11.853-161.227  1.00 20.000          C  
ATOM  25084  O   GLN B1616    -137.333 -11.204-161.482  1.00 20.000          O  
ATOM  25085  CB  GLN B1616    -137.330 -12.630-159.079  1.00 20.000          C  
ATOM  25086  CG  GLN B1616    -137.614 -13.764-158.118  1.00 20.000          C  
ATOM  25087  CD  GLN B1616    -138.343 -14.914-158.804  1.00 20.000          C  
ATOM  25088  OE1 GLN B1616    -139.358 -14.713-159.501  1.00 20.000          O  
ATOM  25089  NE2 GLN B1616    -137.840 -16.124-158.607  1.00 20.000          N  
ATOM  25090  H   GLN B1616    -134.758 -14.331-159.872  1.00 20.000          H  
ATOM  25091  HA  GLN B1616    -136.796 -13.858-160.745  1.00 20.000          H  
ATOM  25092 1HB  GLN B1616    -136.917 -11.804-158.505  1.00 20.000          H  
ATOM  25093 2HB  GLN B1616    -138.278 -12.292-159.483  1.00 20.000          H  
ATOM  25094 1HG  GLN B1616    -136.665 -14.142-157.728  1.00 20.000          H  
ATOM  25095 2HG  GLN B1616    -138.232 -13.394-157.303  1.00 20.000          H  
ATOM  25096 1HE2 GLN B1616    -138.269 -16.925-159.028  1.00 20.000          H  
ATOM  25097 2HE2 GLN B1616    -137.033 -16.249-158.020  1.00 20.000          H  
ATOM  25098  N   GLN B1617    -135.149 -11.642-161.822  1.00 20.000          N  
ATOM  25099  CA  GLN B1617    -134.971 -10.591-162.798  1.00 20.000          C  
ATOM  25100  C   GLN B1617    -135.638 -10.901-164.136  1.00 20.000          C  
ATOM  25101  O   GLN B1617    -135.933  -9.985-164.924  1.00 20.000          O  
ATOM  25102  CB  GLN B1617    -133.504 -10.246-162.910  1.00 20.000          C  
ATOM  25103  CG  GLN B1617    -132.984  -9.571-161.648  1.00 20.000          C  
ATOM  25104  CD  GLN B1617    -131.527  -9.218-161.695  1.00 20.000          C  
ATOM  25105  OE1 GLN B1617    -130.847  -9.440-162.698  1.00 20.000          O  
ATOM  25106  NE2 GLN B1617    -131.031  -8.665-160.596  1.00 20.000          N  
ATOM  25107  H   GLN B1617    -134.363 -12.211-161.535  1.00 20.000          H  
ATOM  25108  HA  GLN B1617    -135.461  -9.700-162.405  1.00 20.000          H  
ATOM  25109 1HB  GLN B1617    -132.914 -11.136-163.089  1.00 20.000          H  
ATOM  25110 2HB  GLN B1617    -133.387  -9.591-163.717  1.00 20.000          H  
ATOM  25111 1HG  GLN B1617    -133.543  -8.651-161.499  1.00 20.000          H  
ATOM  25112 2HG  GLN B1617    -133.155 -10.225-160.805  1.00 20.000          H  
ATOM  25113 1HE2 GLN B1617    -130.065  -8.404-160.556  1.00 20.000          H  
ATOM  25114 2HE2 GLN B1617    -131.621  -8.531-159.793  1.00 20.000          H  
ATOM  25115  N   ALA B1618    -135.895 -12.182-164.436  1.00 20.000          N  
ATOM  25116  CA  ALA B1618    -136.714 -12.417-165.622  1.00 20.000          C  
ATOM  25117  C   ALA B1618    -138.161 -12.129-165.253  1.00 20.000          C  
ATOM  25118  O   ALA B1618    -138.864 -11.451-165.981  1.00 20.000          O  
ATOM  25119  CB  ALA B1618    -136.625 -13.822-166.149  1.00 20.000          C  
ATOM  25120  H   ALA B1618    -135.528 -12.951-163.865  1.00 20.000          H  
ATOM  25121  HA  ALA B1618    -136.413 -11.723-166.405  1.00 20.000          H  
ATOM  25122 1HB  ALA B1618    -137.285 -13.917-167.005  1.00 20.000          H  
ATOM  25123 2HB  ALA B1618    -135.663 -14.036-166.453  1.00 20.000          H  
ATOM  25124 3HB  ALA B1618    -136.925 -14.504-165.384  1.00 20.000          H  
ATOM  25125  N   SER B1619    -138.587 -12.566-164.070  1.00 20.000          N  
ATOM  25126  CA  SER B1619    -139.978 -12.433-163.645  1.00 20.000          C  
ATOM  25127  C   SER B1619    -140.419 -10.976-163.617  1.00 20.000          C  
ATOM  25128  O   SER B1619    -141.534 -10.634-164.019  1.00 20.000          O  
ATOM  25129  CB  SER B1619    -140.132 -12.989-162.233  1.00 20.000          C  
ATOM  25130  OG  SER B1619    -139.864 -14.363-162.165  1.00 20.000          O  
ATOM  25131  H   SER B1619    -137.961 -13.079-163.470  1.00 20.000          H  
ATOM  25132  HA  SER B1619    -140.612 -12.984-164.339  1.00 20.000          H  
ATOM  25133 1HB  SER B1619    -139.469 -12.464-161.566  1.00 20.000          H  
ATOM  25134 2HB  SER B1619    -141.144 -12.801-161.883  1.00 20.000          H  
ATOM  25135  HG  SER B1619    -139.857 -14.584-161.202  1.00 20.000          H  
ATOM  25136  N   GLN B1620    -139.514 -10.117-163.160  1.00 20.000          N  
ATOM  25137  CA  GLN B1620    -139.746  -8.692-163.009  1.00 20.000          C  
ATOM  25138  C   GLN B1620    -139.303  -7.846-164.199  1.00 20.000          C  
ATOM  25139  O   GLN B1620    -139.265  -6.618-164.089  1.00 20.000          O  
ATOM  25140  CB  GLN B1620    -139.051  -8.195-161.740  1.00 20.000          C  
ATOM  25141  CG  GLN B1620    -139.561  -8.841-160.465  1.00 20.000          C  
ATOM  25142  CD  GLN B1620    -141.021  -8.582-160.239  1.00 20.000          C  
ATOM  25143  OE1 GLN B1620    -141.471  -7.435-160.253  1.00 20.000          O  
ATOM  25144  NE2 GLN B1620    -141.779  -9.649-160.039  1.00 20.000          N  
ATOM  25145  H   GLN B1620    -138.624 -10.499-162.831  1.00 20.000          H  
ATOM  25146  HA  GLN B1620    -140.819  -8.541-162.894  1.00 20.000          H  
ATOM  25147 1HB  GLN B1620    -137.990  -8.430-161.805  1.00 20.000          H  
ATOM  25148 2HB  GLN B1620    -139.154  -7.115-161.652  1.00 20.000          H  
ATOM  25149 1HG  GLN B1620    -139.410  -9.918-160.528  1.00 20.000          H  
ATOM  25150 2HG  GLN B1620    -139.005  -8.437-159.621  1.00 20.000          H  
ATOM  25151 1HE2 GLN B1620    -142.765  -9.547-159.886  1.00 20.000          H  
ATOM  25152 2HE2 GLN B1620    -141.361 -10.558-160.048  1.00 20.000          H  
ATOM  25153  N   ALA B1621    -138.904  -8.476-165.312  1.00 20.000          N  
ATOM  25154  CA  ALA B1621    -138.435  -7.760-166.502  1.00 20.000          C  
ATOM  25155  C   ALA B1621    -137.314  -6.757-166.196  1.00 20.000          C  
ATOM  25156  O   ALA B1621    -137.394  -5.596-166.605  1.00 20.000          O  
ATOM  25157  CB  ALA B1621    -139.593  -7.025-167.167  1.00 20.000          C  
ATOM  25158  H   ALA B1621    -138.959  -9.500-165.368  1.00 20.000          H  
ATOM  25159  HA  ALA B1621    -138.041  -8.504-167.198  1.00 20.000          H  
ATOM  25160 1HB  ALA B1621    -139.241  -6.538-168.069  1.00 20.000          H  
ATOM  25161 2HB  ALA B1621    -140.376  -7.730-167.422  1.00 20.000          H  
ATOM  25162 3HB  ALA B1621    -139.993  -6.278-166.488  1.00 20.000          H  
ATOM  25163  N   GLN B1622    -136.281  -7.188-165.455  1.00 20.000          N  
ATOM  25164  CA  GLN B1622    -135.163  -6.298-165.125  1.00 20.000          C  
ATOM  25165  C   GLN B1622    -133.981  -6.539-166.067  1.00 20.000          C  
ATOM  25166  O   GLN B1622    -133.185  -5.642-166.338  1.00 20.000          O  
ATOM  25167  CB  GLN B1622    -134.755  -6.502-163.670  1.00 20.000          C  
ATOM  25168  CG  GLN B1622    -135.876  -6.201-162.693  1.00 20.000          C  
ATOM  25169  CD  GLN B1622    -136.329  -4.753-162.735  1.00 20.000          C  
ATOM  25170  OE1 GLN B1622    -135.524  -3.847-162.492  1.00 20.000          O  
ATOM  25171  NE2 GLN B1622    -137.598  -4.520-163.053  1.00 20.000          N  
ATOM  25172  H   GLN B1622    -136.279  -8.159-165.140  1.00 20.000          H  
ATOM  25173  HA  GLN B1622    -135.487  -5.267-165.254  1.00 20.000          H  
ATOM  25174 1HB  GLN B1622    -134.455  -7.522-163.528  1.00 20.000          H  
ATOM  25175 2HB  GLN B1622    -133.902  -5.869-163.432  1.00 20.000          H  
ATOM  25176 1HG  GLN B1622    -136.723  -6.817-162.956  1.00 20.000          H  
ATOM  25177 2HG  GLN B1622    -135.543  -6.433-161.684  1.00 20.000          H  
ATOM  25178 1HE2 GLN B1622    -137.940  -3.583-163.103  1.00 20.000          H  
ATOM  25179 2HE2 GLN B1622    -138.238  -5.295-163.277  1.00 20.000          H  
ATOM  25180  N   VAL B1623    -133.902  -7.755-166.590  1.00 20.000          N  
ATOM  25181  CA  VAL B1623    -132.860  -8.177-167.533  1.00 20.000          C  
ATOM  25182  C   VAL B1623    -133.282  -8.115-168.993  1.00 20.000          C  
ATOM  25183  O   VAL B1623    -132.500  -7.699-169.847  1.00 20.000          O  
ATOM  25184  CB  VAL B1623    -132.350  -9.567-167.157  1.00 20.000          C  
ATOM  25185  CG1 VAL B1623    -131.449 -10.167-168.215  1.00 20.000          C  
ATOM  25186  CG2 VAL B1623    -131.487  -9.395-165.923  1.00 20.000          C  
ATOM  25187  H   VAL B1623    -134.592  -8.433-166.268  1.00 20.000          H  
ATOM  25188  HA  VAL B1623    -132.019  -7.493-167.412  1.00 20.000          H  
ATOM  25189  HB  VAL B1623    -133.194 -10.214-166.974  1.00 20.000          H  
ATOM  25190 1HG1 VAL B1623    -131.097 -11.124-167.882  1.00 20.000          H  
ATOM  25191 2HG1 VAL B1623    -131.989 -10.301-169.150  1.00 20.000          H  
ATOM  25192 3HG1 VAL B1623    -130.620  -9.533-168.376  1.00 20.000          H  
ATOM  25193 1HG2 VAL B1623    -131.098 -10.348-165.581  1.00 20.000          H  
ATOM  25194 2HG2 VAL B1623    -130.650  -8.737-166.162  1.00 20.000          H  
ATOM  25195 3HG2 VAL B1623    -132.052  -8.942-165.152  1.00 20.000          H  
ATOM  25196  N   ASP B1624    -134.488  -8.572-169.291  1.00 20.000          N  
ATOM  25197  CA  ASP B1624    -134.980  -8.623-170.655  1.00 20.000          C  
ATOM  25198  C   ASP B1624    -136.435  -8.189-170.638  1.00 20.000          C  
ATOM  25199  O   ASP B1624    -137.253  -8.764-169.927  1.00 20.000          O  
ATOM  25200  CB  ASP B1624    -134.800 -10.012-171.270  1.00 20.000          C  
ATOM  25201  CG  ASP B1624    -135.113 -10.039-172.772  1.00 20.000          C  
ATOM  25202  OD1 ASP B1624    -135.859  -9.178-173.245  1.00 20.000          O  
ATOM  25203  OD2 ASP B1624    -134.577 -10.904-173.441  1.00 20.000          O  
ATOM  25204  H   ASP B1624    -135.088  -8.914-168.558  1.00 20.000          H  
ATOM  25205  HA  ASP B1624    -134.419  -7.911-171.262  1.00 20.000          H  
ATOM  25206 1HB  ASP B1624    -133.772 -10.344-171.122  1.00 20.000          H  
ATOM  25207 2HB  ASP B1624    -135.453 -10.724-170.765  1.00 20.000          H  
ATOM  25208  N   LYS B1625    -136.734  -7.098-171.334  1.00 20.000          N  
ATOM  25209  CA  LYS B1625    -138.069  -6.511-171.312  1.00 20.000          C  
ATOM  25210  C   LYS B1625    -139.057  -7.209-172.246  1.00 20.000          C  
ATOM  25211  O   LYS B1625    -140.232  -6.838-172.298  1.00 20.000          O  
ATOM  25212  CB  LYS B1625    -138.000  -5.026-171.656  1.00 20.000          C  
ATOM  25213  CG  LYS B1625    -137.289  -4.158-170.615  1.00 20.000          C  
ATOM  25214  CD  LYS B1625    -137.338  -2.682-171.033  1.00 20.000          C  
ATOM  25215  CE  LYS B1625    -136.774  -1.721-169.968  1.00 20.000          C  
ATOM  25216  NZ  LYS B1625    -135.305  -1.870-169.789  1.00 20.000          N  
ATOM  25217  H   LYS B1625    -136.010  -6.691-171.912  1.00 20.000          H  
ATOM  25218  HA  LYS B1625    -138.460  -6.609-170.301  1.00 20.000          H  
ATOM  25219 1HB  LYS B1625    -137.481  -4.903-172.607  1.00 20.000          H  
ATOM  25220 2HB  LYS B1625    -139.010  -4.639-171.784  1.00 20.000          H  
ATOM  25221 1HG  LYS B1625    -137.779  -4.284-169.643  1.00 20.000          H  
ATOM  25222 2HG  LYS B1625    -136.256  -4.485-170.523  1.00 20.000          H  
ATOM  25223 1HD  LYS B1625    -136.760  -2.556-171.948  1.00 20.000          H  
ATOM  25224 2HD  LYS B1625    -138.371  -2.404-171.241  1.00 20.000          H  
ATOM  25225 1HE  LYS B1625    -136.982  -0.701-170.286  1.00 20.000          H  
ATOM  25226 2HE  LYS B1625    -137.269  -1.902-169.013  1.00 20.000          H  
ATOM  25227 1HZ  LYS B1625    -134.963  -1.184-169.083  1.00 20.000          H  
ATOM  25228 2HZ  LYS B1625    -135.079  -2.801-169.475  1.00 20.000          H  
ATOM  25229 3HZ  LYS B1625    -134.850  -1.693-170.669  1.00 20.000          H  
ATOM  25230  N   SER B1626    -138.590  -8.197-173.004  1.00 20.000          N  
ATOM  25231  CA  SER B1626    -139.483  -8.940-173.877  1.00 20.000          C  
ATOM  25232  C   SER B1626    -140.214  -9.983-173.067  1.00 20.000          C  
ATOM  25233  O   SER B1626    -139.625 -10.975-172.642  1.00 20.000          O  
ATOM  25234  CB  SER B1626    -138.690  -9.624-174.970  1.00 20.000          C  
ATOM  25235  OG  SER B1626    -139.484 -10.541-175.701  1.00 20.000          O  
ATOM  25236  H   SER B1626    -137.594  -8.466-172.954  1.00 20.000          H  
ATOM  25237  HA  SER B1626    -140.206  -8.254-174.316  1.00 20.000          H  
ATOM  25238 1HB  SER B1626    -138.290  -8.871-175.646  1.00 20.000          H  
ATOM  25239 2HB  SER B1626    -137.845 -10.132-174.530  1.00 20.000          H  
ATOM  25240  HG  SER B1626    -138.873 -10.925-176.383  1.00 20.000          H  
ATOM  25241  N   ASP B1627    -141.525  -9.818-172.872  1.00 20.000          N  
ATOM  25242  CA  ASP B1627    -142.219 -10.773-172.011  1.00 20.000          C  
ATOM  25243  C   ASP B1627    -142.072 -12.186-172.565  1.00 20.000          C  
ATOM  25244  O   ASP B1627    -141.874 -13.161-171.838  1.00 20.000          O  
ATOM  25245  CB  ASP B1627    -143.710 -10.458-171.908  1.00 20.000          C  
ATOM  25246  CG  ASP B1627    -144.052  -9.183-171.126  1.00 20.000          C  
ATOM  25247  OD1 ASP B1627    -143.204  -8.587-170.512  1.00 20.000          O  
ATOM  25248  OD2 ASP B1627    -145.198  -8.820-171.172  1.00 20.000          O  
ATOM  25249  H   ASP B1627    -141.995  -8.995-173.230  1.00 20.000          H  
ATOM  25250  HA  ASP B1627    -141.780 -10.727-171.021  1.00 20.000          H  
ATOM  25251 1HB  ASP B1627    -144.129 -10.368-172.908  1.00 20.000          H  
ATOM  25252 2HB  ASP B1627    -144.213 -11.296-171.426  1.00 20.000          H  
ATOM  25253  N   TYR B1628    -142.125 -12.292-173.885  1.00 20.000          N  
ATOM  25254  CA  TYR B1628    -142.007 -13.569-174.561  1.00 20.000          C  
ATOM  25255  C   TYR B1628    -140.695 -14.271-174.216  1.00 20.000          C  
ATOM  25256  O   TYR B1628    -140.683 -15.436-173.784  1.00 20.000          O  
ATOM  25257  CB  TYR B1628    -142.115 -13.357-176.071  1.00 20.000          C  
ATOM  25258  CG  TYR B1628    -141.914 -14.598-176.883  1.00 20.000          C  
ATOM  25259  CD1 TYR B1628    -142.947 -15.504-177.033  1.00 20.000          C  
ATOM  25260  CD2 TYR B1628    -140.691 -14.832-177.482  1.00 20.000          C  
ATOM  25261  CE1 TYR B1628    -142.753 -16.643-177.781  1.00 20.000          C  
ATOM  25262  CE2 TYR B1628    -140.493 -15.964-178.224  1.00 20.000          C  
ATOM  25263  CZ  TYR B1628    -141.518 -16.872-178.378  1.00 20.000          C  
ATOM  25264  OH  TYR B1628    -141.320 -18.009-179.125  1.00 20.000          O  
ATOM  25265  H   TYR B1628    -142.260 -11.452-174.430  1.00 20.000          H  
ATOM  25266  HA  TYR B1628    -142.825 -14.210-174.232  1.00 20.000          H  
ATOM  25267 1HB  TYR B1628    -143.095 -12.947-176.310  1.00 20.000          H  
ATOM  25268 2HB  TYR B1628    -141.369 -12.624-176.386  1.00 20.000          H  
ATOM  25269  HD1 TYR B1628    -143.912 -15.319-176.560  1.00 20.000          H  
ATOM  25270  HD2 TYR B1628    -139.879 -14.118-177.365  1.00 20.000          H  
ATOM  25271  HE1 TYR B1628    -143.563 -17.361-177.903  1.00 20.000          H  
ATOM  25272  HE2 TYR B1628    -139.523 -16.143-178.690  1.00 20.000          H  
ATOM  25273  HH  TYR B1628    -140.421 -18.016-179.464  1.00 20.000          H  
ATOM  25274  N   ASP B1629    -139.592 -13.538-174.346  1.00 20.000          N  
ATOM  25275  CA  ASP B1629    -138.293 -14.143-174.159  1.00 20.000          C  
ATOM  25276  C   ASP B1629    -137.906 -14.278-172.697  1.00 20.000          C  
ATOM  25277  O   ASP B1629    -137.243 -15.254-172.339  1.00 20.000          O  
ATOM  25278  CB  ASP B1629    -137.245 -13.303-174.878  1.00 20.000          C  
ATOM  25279  CG  ASP B1629    -137.418 -13.309-176.403  1.00 20.000          C  
ATOM  25280  OD1 ASP B1629    -137.119 -14.313-177.007  1.00 20.000          O  
ATOM  25281  OD2 ASP B1629    -137.909 -12.327-176.954  1.00 20.000          O  
ATOM  25282  H   ASP B1629    -139.663 -12.569-174.674  1.00 20.000          H  
ATOM  25283  HA  ASP B1629    -138.316 -15.138-174.603  1.00 20.000          H  
ATOM  25284 1HB  ASP B1629    -137.273 -12.289-174.504  1.00 20.000          H  
ATOM  25285 2HB  ASP B1629    -136.259 -13.691-174.646  1.00 20.000          H  
ATOM  25286  N   MET B1630    -138.326 -13.352-171.828  1.00 20.000          N  
ATOM  25287  CA  MET B1630    -137.900 -13.437-170.437  1.00 20.000          C  
ATOM  25288  C   MET B1630    -138.537 -14.655-169.793  1.00 20.000          C  
ATOM  25289  O   MET B1630    -137.901 -15.327-168.975  1.00 20.000          O  
ATOM  25290  CB  MET B1630    -138.269 -12.158-169.681  1.00 20.000          C  
ATOM  25291  CG  MET B1630    -139.712 -12.058-169.230  1.00 20.000          C  
ATOM  25292  SD  MET B1630    -140.110 -10.451-168.553  1.00 20.000          S  
ATOM  25293  CE  MET B1630    -141.697 -10.766-167.772  1.00 20.000          C  
ATOM  25294  H   MET B1630    -138.883 -12.557-172.147  1.00 20.000          H  
ATOM  25295  HA  MET B1630    -136.822 -13.558-170.403  1.00 20.000          H  
ATOM  25296 1HB  MET B1630    -137.644 -12.054-168.797  1.00 20.000          H  
ATOM  25297 2HB  MET B1630    -138.071 -11.291-170.325  1.00 20.000          H  
ATOM  25298 1HG  MET B1630    -140.360 -12.251-170.059  1.00 20.000          H  
ATOM  25299 2HG  MET B1630    -139.906 -12.794-168.453  1.00 20.000          H  
ATOM  25300 1HE  MET B1630    -142.062  -9.846-167.314  1.00 20.000          H  
ATOM  25301 2HE  MET B1630    -142.412 -11.109-168.521  1.00 20.000          H  
ATOM  25302 3HE  MET B1630    -141.575 -11.528-166.999  1.00 20.000          H  
ATOM  25303  N   VAL B1631    -139.761 -15.000-170.218  1.00 20.000          N  
ATOM  25304  CA  VAL B1631    -140.404 -16.177-169.683  1.00 20.000          C  
ATOM  25305  C   VAL B1631    -139.649 -17.416-170.132  1.00 20.000          C  
ATOM  25306  O   VAL B1631    -139.373 -18.286-169.302  1.00 20.000          O  
ATOM  25307  CB  VAL B1631    -141.887 -16.233-170.074  1.00 20.000          C  
ATOM  25308  CG1 VAL B1631    -142.502 -17.589-169.661  1.00 20.000          C  
ATOM  25309  CG2 VAL B1631    -142.620 -15.081-169.361  1.00 20.000          C  
ATOM  25310  H   VAL B1631    -140.268 -14.394-170.873  1.00 20.000          H  
ATOM  25311  HA  VAL B1631    -140.355 -16.128-168.595  1.00 20.000          H  
ATOM  25312  HB  VAL B1631    -141.984 -16.120-171.161  1.00 20.000          H  
ATOM  25313 1HG1 VAL B1631    -143.554 -17.606-169.941  1.00 20.000          H  
ATOM  25314 2HG1 VAL B1631    -141.987 -18.406-170.168  1.00 20.000          H  
ATOM  25315 3HG1 VAL B1631    -142.409 -17.720-168.582  1.00 20.000          H  
ATOM  25316 1HG2 VAL B1631    -143.673 -15.093-169.633  1.00 20.000          H  
ATOM  25317 2HG2 VAL B1631    -142.520 -15.201-168.285  1.00 20.000          H  
ATOM  25318 3HG2 VAL B1631    -142.187 -14.132-169.650  1.00 20.000          H  
ATOM  25319  N   ASP B1632    -139.300 -17.520-171.428  1.00 20.000          N  
ATOM  25320  CA  ASP B1632    -138.538 -18.694-171.827  1.00 20.000          C  
ATOM  25321  C   ASP B1632    -137.200 -18.767-171.113  1.00 20.000          C  
ATOM  25322  O   ASP B1632    -136.846 -19.821-170.593  1.00 20.000          O  
ATOM  25323  CB  ASP B1632    -138.267 -18.742-173.334  1.00 20.000          C  
ATOM  25324  CG  ASP B1632    -139.461 -19.140-174.201  1.00 20.000          C  
ATOM  25325  OD1 ASP B1632    -140.432 -19.643-173.684  1.00 20.000          O  
ATOM  25326  OD2 ASP B1632    -139.369 -18.974-175.391  1.00 20.000          O  
ATOM  25327  H   ASP B1632    -139.574 -16.807-172.115  1.00 20.000          H  
ATOM  25328  HA  ASP B1632    -139.114 -19.578-171.560  1.00 20.000          H  
ATOM  25329 1HB  ASP B1632    -137.921 -17.755-173.659  1.00 20.000          H  
ATOM  25330 2HB  ASP B1632    -137.449 -19.446-173.525  1.00 20.000          H  
ATOM  25331  N   TYR B1633    -136.485 -17.642-170.964  1.00 20.000          N  
ATOM  25332  CA  TYR B1633    -135.184 -17.749-170.310  1.00 20.000          C  
ATOM  25333  C   TYR B1633    -135.326 -18.300-168.901  1.00 20.000          C  
ATOM  25334  O   TYR B1633    -134.557 -19.184-168.499  1.00 20.000          O  
ATOM  25335  CB  TYR B1633    -134.451 -16.405-170.237  1.00 20.000          C  
ATOM  25336  CG  TYR B1633    -133.819 -15.901-171.526  1.00 20.000          C  
ATOM  25337  CD1 TYR B1633    -134.250 -14.714-172.101  1.00 20.000          C  
ATOM  25338  CD2 TYR B1633    -132.795 -16.620-172.127  1.00 20.000          C  
ATOM  25339  CE1 TYR B1633    -133.681 -14.256-173.260  1.00 20.000          C  
ATOM  25340  CE2 TYR B1633    -132.221 -16.155-173.296  1.00 20.000          C  
ATOM  25341  CZ  TYR B1633    -132.668 -14.977-173.864  1.00 20.000          C  
ATOM  25342  OH  TYR B1633    -132.110 -14.507-175.033  1.00 20.000          O  
ATOM  25343  H   TYR B1633    -136.802 -16.757-171.371  1.00 20.000          H  
ATOM  25344  HA  TYR B1633    -134.575 -18.452-170.879  1.00 20.000          H  
ATOM  25345 1HB  TYR B1633    -135.140 -15.639-169.871  1.00 20.000          H  
ATOM  25346 2HB  TYR B1633    -133.666 -16.505-169.519  1.00 20.000          H  
ATOM  25347  HD1 TYR B1633    -135.039 -14.139-171.638  1.00 20.000          H  
ATOM  25348  HD2 TYR B1633    -132.441 -17.552-171.683  1.00 20.000          H  
ATOM  25349  HE1 TYR B1633    -134.031 -13.320-173.704  1.00 20.000          H  
ATOM  25350  HE2 TYR B1633    -131.416 -16.722-173.770  1.00 20.000          H  
ATOM  25351  HH  TYR B1633    -132.602 -13.727-175.324  1.00 20.000          H  
ATOM  25352  N   LEU B1634    -136.330 -17.819-168.157  1.00 20.000          N  
ATOM  25353  CA  LEU B1634    -136.542 -18.313-166.811  1.00 20.000          C  
ATOM  25354  C   LEU B1634    -136.807 -19.803-166.835  1.00 20.000          C  
ATOM  25355  O   LEU B1634    -136.189 -20.555-166.075  1.00 20.000          O  
ATOM  25356  CB  LEU B1634    -137.732 -17.603-166.135  1.00 20.000          C  
ATOM  25357  CG  LEU B1634    -138.006 -17.937-164.599  1.00 20.000          C  
ATOM  25358  CD1 LEU B1634    -138.672 -16.719-163.939  1.00 20.000          C  
ATOM  25359  CD2 LEU B1634    -138.944 -19.184-164.444  1.00 20.000          C  
ATOM  25360  H   LEU B1634    -136.931 -17.072-168.528  1.00 20.000          H  
ATOM  25361  HA  LEU B1634    -135.642 -18.123-166.233  1.00 20.000          H  
ATOM  25362 1HB  LEU B1634    -137.590 -16.543-166.233  1.00 20.000          H  
ATOM  25363 2HB  LEU B1634    -138.635 -17.862-166.695  1.00 20.000          H  
ATOM  25364  HG  LEU B1634    -137.070 -18.129-164.097  1.00 20.000          H  
ATOM  25365 1HD1 LEU B1634    -138.853 -16.930-162.884  1.00 20.000          H  
ATOM  25366 2HD1 LEU B1634    -138.031 -15.857-164.014  1.00 20.000          H  
ATOM  25367 3HD1 LEU B1634    -139.622 -16.506-164.432  1.00 20.000          H  
ATOM  25368 1HD2 LEU B1634    -139.118 -19.366-163.385  1.00 20.000          H  
ATOM  25369 2HD2 LEU B1634    -139.896 -18.986-164.939  1.00 20.000          H  
ATOM  25370 3HD2 LEU B1634    -138.515 -20.072-164.869  1.00 20.000          H  
ATOM  25371  N   ASN B1635    -137.746 -20.237-167.683  1.00 20.000          N  
ATOM  25372  CA  ASN B1635    -138.133 -21.638-167.710  1.00 20.000          C  
ATOM  25373  C   ASN B1635    -136.988 -22.556-168.139  1.00 20.000          C  
ATOM  25374  O   ASN B1635    -136.829 -23.662-167.599  1.00 20.000          O  
ATOM  25375  CB  ASN B1635    -139.333 -21.814-168.610  1.00 20.000          C  
ATOM  25376  CG  ASN B1635    -140.598 -21.243-168.002  1.00 20.000          C  
ATOM  25377  OD1 ASN B1635    -140.687 -20.975-166.798  1.00 20.000          O  
ATOM  25378  ND2 ASN B1635    -141.591 -21.056-168.825  1.00 20.000          N  
ATOM  25379  H   ASN B1635    -138.223 -19.566-168.297  1.00 20.000          H  
ATOM  25380  HA  ASN B1635    -138.418 -21.927-166.701  1.00 20.000          H  
ATOM  25381 1HB  ASN B1635    -139.142 -21.309-169.562  1.00 20.000          H  
ATOM  25382 2HB  ASN B1635    -139.482 -22.871-168.820  1.00 20.000          H  
ATOM  25383 1HD2 ASN B1635    -142.458 -20.688-168.486  1.00 20.000          H  
ATOM  25384 2HD2 ASN B1635    -141.488 -21.273-169.797  1.00 20.000          H  
ATOM  25385  N   GLU B1636    -136.162 -22.108-169.087  1.00 20.000          N  
ATOM  25386  CA  GLU B1636    -135.054 -22.935-169.521  1.00 20.000          C  
ATOM  25387  C   GLU B1636    -134.098 -23.150-168.365  1.00 20.000          C  
ATOM  25388  O   GLU B1636    -133.684 -24.286-168.117  1.00 20.000          O  
ATOM  25389  CB  GLU B1636    -134.309 -22.284-170.694  1.00 20.000          C  
ATOM  25390  CG  GLU B1636    -135.072 -22.266-172.027  1.00 20.000          C  
ATOM  25391  CD  GLU B1636    -134.351 -21.491-173.097  1.00 20.000          C  
ATOM  25392  OE1 GLU B1636    -133.335 -20.907-172.795  1.00 20.000          O  
ATOM  25393  OE2 GLU B1636    -134.818 -21.475-174.211  1.00 20.000          O  
ATOM  25394  H   GLU B1636    -136.344 -21.209-169.538  1.00 20.000          H  
ATOM  25395  HA  GLU B1636    -135.440 -23.903-169.837  1.00 20.000          H  
ATOM  25396 1HB  GLU B1636    -134.082 -21.248-170.434  1.00 20.000          H  
ATOM  25397 2HB  GLU B1636    -133.362 -22.798-170.851  1.00 20.000          H  
ATOM  25398 1HG  GLU B1636    -135.206 -23.291-172.366  1.00 20.000          H  
ATOM  25399 2HG  GLU B1636    -136.057 -21.838-171.871  1.00 20.000          H  
ATOM  25400  N   LEU B1637    -133.805 -22.081-167.619  1.00 20.000          N  
ATOM  25401  CA  LEU B1637    -132.918 -22.154-166.468  1.00 20.000          C  
ATOM  25402  C   LEU B1637    -133.539 -22.952-165.329  1.00 20.000          C  
ATOM  25403  O   LEU B1637    -132.859 -23.716-164.636  1.00 20.000          O  
ATOM  25404  CB  LEU B1637    -132.563 -20.746-166.011  1.00 20.000          C  
ATOM  25405  CG  LEU B1637    -131.675 -19.926-166.953  1.00 20.000          C  
ATOM  25406  CD1 LEU B1637    -131.618 -18.509-166.442  1.00 20.000          C  
ATOM  25407  CD2 LEU B1637    -130.265 -20.512-167.011  1.00 20.000          C  
ATOM  25408  H   LEU B1637    -134.177 -21.169-167.911  1.00 20.000          H  
ATOM  25409  HA  LEU B1637    -132.019 -22.673-166.774  1.00 20.000          H  
ATOM  25410 1HB  LEU B1637    -133.493 -20.197-165.897  1.00 20.000          H  
ATOM  25411 2HB  LEU B1637    -132.072 -20.795-165.058  1.00 20.000          H  
ATOM  25412  HG  LEU B1637    -132.111 -19.920-167.954  1.00 20.000          H  
ATOM  25413 1HD1 LEU B1637    -131.001 -17.906-167.111  1.00 20.000          H  
ATOM  25414 2HD1 LEU B1637    -132.631 -18.098-166.410  1.00 20.000          H  
ATOM  25415 3HD1 LEU B1637    -131.184 -18.493-165.443  1.00 20.000          H  
ATOM  25416 1HD2 LEU B1637    -129.667 -19.905-167.685  1.00 20.000          H  
ATOM  25417 2HD2 LEU B1637    -129.814 -20.503-166.017  1.00 20.000          H  
ATOM  25418 3HD2 LEU B1637    -130.277 -21.525-167.390  1.00 20.000          H  
ATOM  25419  N   ARG B1638    -134.853 -22.840-165.157  1.00 20.000          N  
ATOM  25420  CA  ARG B1638    -135.534 -23.578-164.108  1.00 20.000          C  
ATOM  25421  C   ARG B1638    -135.169 -25.062-164.201  1.00 20.000          C  
ATOM  25422  O   ARG B1638    -134.958 -25.714-163.175  1.00 20.000          O  
ATOM  25423  CB  ARG B1638    -137.035 -23.372-164.208  1.00 20.000          C  
ATOM  25424  CG  ARG B1638    -137.878 -24.039-163.142  1.00 20.000          C  
ATOM  25425  CD  ARG B1638    -139.308 -23.669-163.300  1.00 20.000          C  
ATOM  25426  NE  ARG B1638    -139.860 -24.165-164.558  1.00 20.000          N  
ATOM  25427  CZ  ARG B1638    -141.026 -23.760-165.113  1.00 20.000          C  
ATOM  25428  NH1 ARG B1638    -141.769 -22.850-164.518  1.00 20.000          N  
ATOM  25429  NH2 ARG B1638    -141.421 -24.284-166.263  1.00 20.000          N  
ATOM  25430  H   ARG B1638    -135.381 -22.172-165.725  1.00 20.000          H  
ATOM  25431  HA  ARG B1638    -135.200 -23.199-163.144  1.00 20.000          H  
ATOM  25432 1HB  ARG B1638    -137.253 -22.305-164.198  1.00 20.000          H  
ATOM  25433 2HB  ARG B1638    -137.373 -23.756-165.161  1.00 20.000          H  
ATOM  25434 1HG  ARG B1638    -137.790 -25.124-163.234  1.00 20.000          H  
ATOM  25435 2HG  ARG B1638    -137.538 -23.727-162.155  1.00 20.000          H  
ATOM  25436 1HD  ARG B1638    -139.887 -24.090-162.478  1.00 20.000          H  
ATOM  25437 2HD  ARG B1638    -139.391 -22.581-163.292  1.00 20.000          H  
ATOM  25438  HE  ARG B1638    -139.322 -24.866-165.053  1.00 20.000          H  
ATOM  25439 1HH1 ARG B1638    -141.476 -22.444-163.644  1.00 20.000          H  
ATOM  25440 2HH1 ARG B1638    -142.634 -22.548-164.943  1.00 20.000          H  
ATOM  25441 1HH2 ARG B1638    -140.854 -24.986-166.722  1.00 20.000          H  
ATOM  25442 2HH2 ARG B1638    -142.289 -23.985-166.683  1.00 20.000          H  
ATOM  25443  N   GLU B1639    -135.100 -25.601-165.428  1.00 20.000          N  
ATOM  25444  CA  GLU B1639    -134.706 -26.998-165.604  1.00 20.000          C  
ATOM  25445  C   GLU B1639    -133.196 -27.215-165.896  1.00 20.000          C  
ATOM  25446  O   GLU B1639    -132.647 -28.258-165.528  1.00 20.000          O  
ATOM  25447  CB  GLU B1639    -135.520 -27.654-166.723  1.00 20.000          C  
ATOM  25448  CG  GLU B1639    -137.013 -27.777-166.443  1.00 20.000          C  
ATOM  25449  CD  GLU B1639    -137.764 -28.463-167.561  1.00 20.000          C  
ATOM  25450  OE1 GLU B1639    -137.151 -28.790-168.551  1.00 20.000          O  
ATOM  25451  OE2 GLU B1639    -138.948 -28.662-167.420  1.00 20.000          O  
ATOM  25452  H   GLU B1639    -135.355 -25.017-166.234  1.00 20.000          H  
ATOM  25453  HA  GLU B1639    -134.936 -27.525-164.680  1.00 20.000          H  
ATOM  25454 1HB  GLU B1639    -135.400 -27.069-167.637  1.00 20.000          H  
ATOM  25455 2HB  GLU B1639    -135.130 -28.652-166.919  1.00 20.000          H  
ATOM  25456 1HG  GLU B1639    -137.154 -28.338-165.520  1.00 20.000          H  
ATOM  25457 2HG  GLU B1639    -137.422 -26.776-166.294  1.00 20.000          H  
ATOM  25458  N   SER B1640    -132.518 -26.251-166.549  1.00 20.000          N  
ATOM  25459  CA  SER B1640    -131.123 -26.440-166.976  1.00 20.000          C  
ATOM  25460  C   SER B1640    -130.078 -25.432-166.455  1.00 20.000          C  
ATOM  25461  O   SER B1640    -128.959 -25.395-166.982  1.00 20.000          O  
ATOM  25462  CB  SER B1640    -131.050 -26.429-168.496  1.00 20.000          C  
ATOM  25463  OG  SER B1640    -131.487 -25.198-169.023  1.00 20.000          O  
ATOM  25464  H   SER B1640    -132.998 -25.402-166.837  1.00 20.000          H  
ATOM  25465  HA  SER B1640    -130.814 -27.430-166.640  1.00 20.000          H  
ATOM  25466 1HB  SER B1640    -130.026 -26.624-168.813  1.00 20.000          H  
ATOM  25467 2HB  SER B1640    -131.667 -27.235-168.890  1.00 20.000          H  
ATOM  25468  HG  SER B1640    -132.446 -25.160-168.858  1.00 20.000          H  
ATOM  25469  N   CYS B1641    -130.360 -24.645-165.405  1.00 20.000          N  
ATOM  25470  CA  CYS B1641    -129.360 -23.679-164.945  1.00 20.000          C  
ATOM  25471  C   CYS B1641    -128.066 -24.332-164.488  1.00 20.000          C  
ATOM  25472  O   CYS B1641    -127.012 -23.716-164.593  1.00 20.000          O  
ATOM  25473  CB  CYS B1641    -129.881 -22.857-163.773  1.00 20.000          C  
ATOM  25474  SG  CYS B1641    -130.192 -23.828-162.285  1.00 20.000          S  
ATOM  25475  H   CYS B1641    -131.280 -24.635-164.963  1.00 20.000          H  
ATOM  25476  HA  CYS B1641    -129.141 -23.004-165.767  1.00 20.000          H  
ATOM  25477 1HB  CYS B1641    -129.158 -22.071-163.526  1.00 20.000          H  
ATOM  25478 2HB  CYS B1641    -130.797 -22.372-164.047  1.00 20.000          H  
ATOM  25479  HG  CYS B1641    -130.541 -22.793-161.535  1.00 20.000          H  
ATOM  25480  N   LEU B1642    -128.117 -25.576-164.015  1.00 20.000          N  
ATOM  25481  CA  LEU B1642    -126.907 -26.259-163.594  1.00 20.000          C  
ATOM  25482  C   LEU B1642    -126.001 -26.555-164.787  1.00 20.000          C  
ATOM  25483  O   LEU B1642    -124.766 -26.605-164.650  1.00 20.000          O  
ATOM  25484  CB  LEU B1642    -127.258 -27.556-162.863  1.00 20.000          C  
ATOM  25485  CG  LEU B1642    -127.973 -27.402-161.485  1.00 20.000          C  
ATOM  25486  CD1 LEU B1642    -128.387 -28.780-160.997  1.00 20.000          C  
ATOM  25487  CD2 LEU B1642    -127.044 -26.726-160.463  1.00 20.000          C  
ATOM  25488  H   LEU B1642    -129.015 -26.032-163.907  1.00 20.000          H  
ATOM  25489  HA  LEU B1642    -126.358 -25.601-162.930  1.00 20.000          H  
ATOM  25490 1HB  LEU B1642    -127.906 -28.145-163.510  1.00 20.000          H  
ATOM  25491 2HB  LEU B1642    -126.338 -28.118-162.701  1.00 20.000          H  
ATOM  25492  HG  LEU B1642    -128.872 -26.799-161.604  1.00 20.000          H  
ATOM  25493 1HD1 LEU B1642    -128.903 -28.688-160.041  1.00 20.000          H  
ATOM  25494 2HD1 LEU B1642    -129.057 -29.241-161.724  1.00 20.000          H  
ATOM  25495 3HD1 LEU B1642    -127.503 -29.405-160.871  1.00 20.000          H  
ATOM  25496 1HD2 LEU B1642    -127.564 -26.640-159.510  1.00 20.000          H  
ATOM  25497 2HD2 LEU B1642    -126.145 -27.330-160.332  1.00 20.000          H  
ATOM  25498 3HD2 LEU B1642    -126.764 -25.733-160.794  1.00 20.000          H  
ATOM  25499  N   GLU B1643    -126.609 -26.810-165.953  1.00 20.000          N  
ATOM  25500  CA  GLU B1643    -125.846 -27.116-167.140  1.00 20.000          C  
ATOM  25501  C   GLU B1643    -125.282 -25.810-167.674  1.00 20.000          C  
ATOM  25502  O   GLU B1643    -124.130 -25.753-168.125  1.00 20.000          O  
ATOM  25503  CB  GLU B1643    -126.737 -27.808-168.170  1.00 20.000          C  
ATOM  25504  CG  GLU B1643    -127.213 -29.212-167.752  1.00 20.000          C  
ATOM  25505  CD  GLU B1643    -128.162 -29.813-168.743  1.00 20.000          C  
ATOM  25506  OE1 GLU B1643    -128.571 -29.090-169.611  1.00 20.000          O  
ATOM  25507  OE2 GLU B1643    -128.481 -30.971-168.633  1.00 20.000          O  
ATOM  25508  H   GLU B1643    -127.621 -26.733-166.056  1.00 20.000          H  
ATOM  25509  HA  GLU B1643    -125.020 -27.777-166.879  1.00 20.000          H  
ATOM  25510 1HB  GLU B1643    -127.615 -27.194-168.356  1.00 20.000          H  
ATOM  25511 2HB  GLU B1643    -126.199 -27.901-169.113  1.00 20.000          H  
ATOM  25512 1HG  GLU B1643    -126.346 -29.864-167.649  1.00 20.000          H  
ATOM  25513 2HG  GLU B1643    -127.701 -29.145-166.780  1.00 20.000          H  
ATOM  25514  N   ALA B1644    -126.103 -24.747-167.605  1.00 20.000          N  
ATOM  25515  CA  ALA B1644    -125.676 -23.436-168.062  1.00 20.000          C  
ATOM  25516  C   ALA B1644    -124.496 -22.981-167.233  1.00 20.000          C  
ATOM  25517  O   ALA B1644    -123.498 -22.520-167.784  1.00 20.000          O  
ATOM  25518  CB  ALA B1644    -126.805 -22.432-167.957  1.00 20.000          C  
ATOM  25519  H   ALA B1644    -127.054 -24.879-167.250  1.00 20.000          H  
ATOM  25520  HA  ALA B1644    -125.363 -23.519-169.101  1.00 20.000          H  
ATOM  25521 1HB  ALA B1644    -126.462 -21.463-168.317  1.00 20.000          H  
ATOM  25522 2HB  ALA B1644    -127.648 -22.765-168.558  1.00 20.000          H  
ATOM  25523 3HB  ALA B1644    -127.116 -22.336-166.921  1.00 20.000          H  
ATOM  25524  N   TYR B1645    -124.586 -23.199-165.914  1.00 20.000          N  
ATOM  25525  CA  TYR B1645    -123.547 -22.876-164.961  1.00 20.000          C  
ATOM  25526  C   TYR B1645    -122.286 -23.595-165.325  1.00 20.000          C  
ATOM  25527  O   TYR B1645    -121.252 -22.963-165.510  1.00 20.000          O  
ATOM  25528  CB  TYR B1645    -124.001 -23.226-163.553  1.00 20.000          C  
ATOM  25529  CG  TYR B1645    -122.964 -23.055-162.486  1.00 20.000          C  
ATOM  25530  CD1 TYR B1645    -122.624 -21.799-162.045  1.00 20.000          C  
ATOM  25531  CD2 TYR B1645    -122.380 -24.172-161.918  1.00 20.000          C  
ATOM  25532  CE1 TYR B1645    -121.706 -21.641-161.038  1.00 20.000          C  
ATOM  25533  CE2 TYR B1645    -121.456 -24.024-160.908  1.00 20.000          C  
ATOM  25534  CZ  TYR B1645    -121.120 -22.761-160.463  1.00 20.000          C  
ATOM  25535  OH  TYR B1645    -120.204 -22.610-159.445  1.00 20.000          O  
ATOM  25536  H   TYR B1645    -125.463 -23.557-165.537  1.00 20.000          H  
ATOM  25537  HA  TYR B1645    -123.341 -21.813-165.011  1.00 20.000          H  
ATOM  25538 1HB  TYR B1645    -124.864 -22.617-163.292  1.00 20.000          H  
ATOM  25539 2HB  TYR B1645    -124.329 -24.257-163.535  1.00 20.000          H  
ATOM  25540  HD1 TYR B1645    -123.077 -20.938-162.493  1.00 20.000          H  
ATOM  25541  HD2 TYR B1645    -122.656 -25.168-162.267  1.00 20.000          H  
ATOM  25542  HE1 TYR B1645    -121.441 -20.643-160.693  1.00 20.000          H  
ATOM  25543  HE2 TYR B1645    -120.996 -24.904-160.457  1.00 20.000          H  
ATOM  25544  HH  TYR B1645    -119.856 -23.469-159.195  1.00 20.000          H  
ATOM  25545  N   THR B1646    -122.359 -24.907-165.539  1.00 20.000          N  
ATOM  25546  CA  THR B1646    -121.156 -25.639-165.891  1.00 20.000          C  
ATOM  25547  C   THR B1646    -120.496 -24.980-167.101  1.00 20.000          C  
ATOM  25548  O   THR B1646    -119.284 -24.736-167.092  1.00 20.000          O  
ATOM  25549  CB  THR B1646    -121.474 -27.117-166.199  1.00 20.000          C  
ATOM  25550  OG1 THR B1646    -122.046 -27.742-165.029  1.00 20.000          O  
ATOM  25551  CG2 THR B1646    -120.187 -27.852-166.593  1.00 20.000          C  
ATOM  25552  H   THR B1646    -123.238 -25.408-165.399  1.00 20.000          H  
ATOM  25553  HA  THR B1646    -120.464 -25.594-165.052  1.00 20.000          H  
ATOM  25554  HB  THR B1646    -122.191 -27.176-167.017  1.00 20.000          H  
ATOM  25555  HG1 THR B1646    -122.948 -27.390-164.871  1.00 20.000          H  
ATOM  25556 1HG2 THR B1646    -120.417 -28.893-166.805  1.00 20.000          H  
ATOM  25557 2HG2 THR B1646    -119.756 -27.394-167.480  1.00 20.000          H  
ATOM  25558 3HG2 THR B1646    -119.471 -27.797-165.775  1.00 20.000          H  
ATOM  25559  N   GLY B1647    -121.298 -24.660-168.122  1.00 20.000          N  
ATOM  25560  CA  GLY B1647    -120.817 -23.996-169.324  1.00 20.000          C  
ATOM  25561  C   GLY B1647    -120.144 -22.651-169.014  1.00 20.000          C  
ATOM  25562  O   GLY B1647    -119.025 -22.397-169.475  1.00 20.000          O  
ATOM  25563  H   GLY B1647    -122.290 -24.919-168.067  1.00 20.000          H  
ATOM  25564 1HA  GLY B1647    -120.111 -24.650-169.838  1.00 20.000          H  
ATOM  25565 2HA  GLY B1647    -121.659 -23.835-169.996  1.00 20.000          H  
ATOM  25566  N   ILE B1648    -120.820 -21.787-168.246  1.00 20.000          N  
ATOM  25567  CA  ILE B1648    -120.284 -20.473-167.908  1.00 20.000          C  
ATOM  25568  C   ILE B1648    -118.996 -20.592-167.111  1.00 20.000          C  
ATOM  25569  O   ILE B1648    -118.074 -19.814-167.356  1.00 20.000          O  
ATOM  25570  CB  ILE B1648    -121.303 -19.576-167.155  1.00 20.000          C  
ATOM  25571  CG1 ILE B1648    -122.568 -19.243-168.069  1.00 20.000          C  
ATOM  25572  CG2 ILE B1648    -120.621 -18.264-166.646  1.00 20.000          C  
ATOM  25573  CD1 ILE B1648    -122.300 -18.550-169.387  1.00 20.000          C  
ATOM  25574  H   ILE B1648    -121.750 -22.065-167.921  1.00 20.000          H  
ATOM  25575  HA  ILE B1648    -120.021 -19.971-168.832  1.00 20.000          H  
ATOM  25576  HB  ILE B1648    -121.685 -20.130-166.295  1.00 20.000          H  
ATOM  25577 1HG1 ILE B1648    -123.104 -20.157-168.275  1.00 20.000          H  
ATOM  25578 2HG1 ILE B1648    -123.219 -18.581-167.502  1.00 20.000          H  
ATOM  25579 1HG2 ILE B1648    -121.356 -17.663-166.106  1.00 20.000          H  
ATOM  25580 2HG2 ILE B1648    -119.800 -18.498-165.974  1.00 20.000          H  
ATOM  25581 3HG2 ILE B1648    -120.235 -17.691-167.485  1.00 20.000          H  
ATOM  25582 1HD1 ILE B1648    -123.253 -18.363-169.883  1.00 20.000          H  
ATOM  25583 2HD1 ILE B1648    -121.799 -17.621-169.221  1.00 20.000          H  
ATOM  25584 3HD1 ILE B1648    -121.690 -19.173-170.026  1.00 20.000          H  
ATOM  25585  N   VAL B1649    -118.932 -21.517-166.152  1.00 20.000          N  
ATOM  25586  CA  VAL B1649    -117.730 -21.705-165.353  1.00 20.000          C  
ATOM  25587  C   VAL B1649    -116.566 -22.116-166.231  1.00 20.000          C  
ATOM  25588  O   VAL B1649    -115.460 -21.598-166.058  1.00 20.000          O  
ATOM  25589  CB  VAL B1649    -117.946 -22.742-164.240  1.00 20.000          C  
ATOM  25590  CG1 VAL B1649    -116.604 -23.080-163.554  1.00 20.000          C  
ATOM  25591  CG2 VAL B1649    -118.919 -22.175-163.223  1.00 20.000          C  
ATOM  25592  H   VAL B1649    -119.754 -22.099-165.986  1.00 20.000          H  
ATOM  25593  HA  VAL B1649    -117.486 -20.759-164.881  1.00 20.000          H  
ATOM  25594  HB  VAL B1649    -118.357 -23.659-164.672  1.00 20.000          H  
ATOM  25595 1HG1 VAL B1649    -116.780 -23.811-162.768  1.00 20.000          H  
ATOM  25596 2HG1 VAL B1649    -115.902 -23.499-164.274  1.00 20.000          H  
ATOM  25597 3HG1 VAL B1649    -116.178 -22.174-163.122  1.00 20.000          H  
ATOM  25598 1HG2 VAL B1649    -119.078 -22.909-162.444  1.00 20.000          H  
ATOM  25599 2HG2 VAL B1649    -118.509 -21.265-162.789  1.00 20.000          H  
ATOM  25600 3HG2 VAL B1649    -119.864 -21.947-163.704  1.00 20.000          H  
ATOM  25601  N   GLN B1650    -116.798 -23.055-167.156  1.00 20.000          N  
ATOM  25602  CA  GLN B1650    -115.757 -23.487-168.075  1.00 20.000          C  
ATOM  25603  C   GLN B1650    -115.307 -22.293-168.909  1.00 20.000          C  
ATOM  25604  O   GLN B1650    -114.111 -22.118-169.151  1.00 20.000          O  
ATOM  25605  CB  GLN B1650    -116.285 -24.605-168.969  1.00 20.000          C  
ATOM  25606  CG  GLN B1650    -116.515 -25.923-168.246  1.00 20.000          C  
ATOM  25607  CD  GLN B1650    -117.252 -26.923-169.110  1.00 20.000          C  
ATOM  25608  OE1 GLN B1650    -117.829 -26.553-170.138  1.00 20.000          O  
ATOM  25609  NE2 GLN B1650    -117.236 -28.187-168.708  1.00 20.000          N  
ATOM  25610  H   GLN B1650    -117.726 -23.491-167.197  1.00 20.000          H  
ATOM  25611  HA  GLN B1650    -114.907 -23.852-167.502  1.00 20.000          H  
ATOM  25612 1HB  GLN B1650    -117.237 -24.295-169.397  1.00 20.000          H  
ATOM  25613 2HB  GLN B1650    -115.595 -24.775-169.792  1.00 20.000          H  
ATOM  25614 1HG  GLN B1650    -115.547 -26.348-167.993  1.00 20.000          H  
ATOM  25615 2HG  GLN B1650    -117.084 -25.751-167.342  1.00 20.000          H  
ATOM  25616 1HE2 GLN B1650    -117.706 -28.890-169.245  1.00 20.000          H  
ATOM  25617 2HE2 GLN B1650    -116.753 -28.443-167.870  1.00 20.000          H  
ATOM  25618  N   GLY B1651    -116.267 -21.452-169.302  1.00 20.000          N  
ATOM  25619  CA  GLY B1651    -116.026 -20.227-170.042  1.00 20.000          C  
ATOM  25620  C   GLY B1651    -115.113 -19.288-169.252  1.00 20.000          C  
ATOM  25621  O   GLY B1651    -114.094 -18.825-169.772  1.00 20.000          O  
ATOM  25622  H   GLY B1651    -117.240 -21.709-169.115  1.00 20.000          H  
ATOM  25623 1HA  GLY B1651    -115.584 -20.460-171.009  1.00 20.000          H  
ATOM  25624 2HA  GLY B1651    -116.984 -19.739-170.227  1.00 20.000          H  
ATOM  25625  N   LEU B1652    -115.457 -19.034-167.982  1.00 20.000          N  
ATOM  25626  CA  LEU B1652    -114.669 -18.142-167.141  1.00 20.000          C  
ATOM  25627  C   LEU B1652    -113.249 -18.675-167.009  1.00 20.000          C  
ATOM  25628  O   LEU B1652    -112.285 -17.905-167.112  1.00 20.000          O  
ATOM  25629  CB  LEU B1652    -115.309 -18.047-165.740  1.00 20.000          C  
ATOM  25630  CG  LEU B1652    -116.688 -17.307-165.614  1.00 20.000          C  
ATOM  25631  CD1 LEU B1652    -117.262 -17.561-164.222  1.00 20.000          C  
ATOM  25632  CD2 LEU B1652    -116.518 -15.812-165.828  1.00 20.000          C  
ATOM  25633  H   LEU B1652    -116.319 -19.446-167.623  1.00 20.000          H  
ATOM  25634  HA  LEU B1652    -114.625 -17.163-167.612  1.00 20.000          H  
ATOM  25635 1HB  LEU B1652    -115.460 -19.063-165.377  1.00 20.000          H  
ATOM  25636 2HB  LEU B1652    -114.604 -17.556-165.073  1.00 20.000          H  
ATOM  25637  HG  LEU B1652    -117.376 -17.696-166.351  1.00 20.000          H  
ATOM  25638 1HD1 LEU B1652    -118.225 -17.061-164.132  1.00 20.000          H  
ATOM  25639 2HD1 LEU B1652    -117.397 -18.623-164.070  1.00 20.000          H  
ATOM  25640 3HD1 LEU B1652    -116.580 -17.172-163.470  1.00 20.000          H  
ATOM  25641 1HD2 LEU B1652    -117.488 -15.325-165.730  1.00 20.000          H  
ATOM  25642 2HD2 LEU B1652    -115.833 -15.411-165.082  1.00 20.000          H  
ATOM  25643 3HD2 LEU B1652    -116.122 -15.621-166.819  1.00 20.000          H  
ATOM  25644  N   LYS B1653    -113.107 -19.995-166.838  1.00 20.000          N  
ATOM  25645  CA  LYS B1653    -111.781 -20.580-166.754  1.00 20.000          C  
ATOM  25646  C   LYS B1653    -111.053 -20.395-168.080  1.00 20.000          C  
ATOM  25647  O   LYS B1653    -109.876 -20.046-168.082  1.00 20.000          O  
ATOM  25648  CB  LYS B1653    -111.853 -22.051-166.352  1.00 20.000          C  
ATOM  25649  CG  LYS B1653    -112.258 -22.265-164.892  1.00 20.000          C  
ATOM  25650  CD  LYS B1653    -112.348 -23.747-164.541  1.00 20.000          C  
ATOM  25651  CE  LYS B1653    -112.725 -23.954-163.074  1.00 20.000          C  
ATOM  25652  NZ  LYS B1653    -112.850 -25.401-162.729  1.00 20.000          N  
ATOM  25653  H   LYS B1653    -113.937 -20.587-166.731  1.00 20.000          H  
ATOM  25654  HA  LYS B1653    -111.219 -20.051-165.986  1.00 20.000          H  
ATOM  25655 1HB  LYS B1653    -112.584 -22.560-166.982  1.00 20.000          H  
ATOM  25656 2HB  LYS B1653    -110.884 -22.523-166.520  1.00 20.000          H  
ATOM  25657 1HG  LYS B1653    -111.526 -21.778-164.245  1.00 20.000          H  
ATOM  25658 2HG  LYS B1653    -113.228 -21.798-164.723  1.00 20.000          H  
ATOM  25659 1HD  LYS B1653    -113.109 -24.217-165.169  1.00 20.000          H  
ATOM  25660 2HD  LYS B1653    -111.390 -24.229-164.737  1.00 20.000          H  
ATOM  25661 1HE  LYS B1653    -111.958 -23.506-162.444  1.00 20.000          H  
ATOM  25662 2HE  LYS B1653    -113.674 -23.461-162.877  1.00 20.000          H  
ATOM  25663 1HZ  LYS B1653    -113.098 -25.497-161.753  1.00 20.000          H  
ATOM  25664 2HZ  LYS B1653    -113.568 -25.825-163.300  1.00 20.000          H  
ATOM  25665 3HZ  LYS B1653    -111.969 -25.868-162.897  1.00 20.000          H  
ATOM  25666  N   GLY B1654    -111.764 -20.580-169.201  1.00 20.000          N  
ATOM  25667  CA  GLY B1654    -111.208 -20.419-170.538  1.00 20.000          C  
ATOM  25668  C   GLY B1654    -110.647 -19.016-170.754  1.00 20.000          C  
ATOM  25669  O   GLY B1654    -109.658 -18.833-171.473  1.00 20.000          O  
ATOM  25670  H   GLY B1654    -112.725 -20.921-169.126  1.00 20.000          H  
ATOM  25671 1HA  GLY B1654    -110.426 -21.164-170.698  1.00 20.000          H  
ATOM  25672 2HA  GLY B1654    -111.995 -20.612-171.268  1.00 20.000          H  
ATOM  25673  N   ASP B1655    -111.263 -18.008-170.134  1.00 20.000          N  
ATOM  25674  CA  ASP B1655    -110.730 -16.665-170.269  1.00 20.000          C  
ATOM  25675  C   ASP B1655    -109.463 -16.545-169.423  1.00 20.000          C  
ATOM  25676  O   ASP B1655    -108.430 -16.075-169.911  1.00 20.000          O  
ATOM  25677  CB  ASP B1655    -111.748 -15.605-169.814  1.00 20.000          C  
ATOM  25678  CG  ASP B1655    -112.974 -15.406-170.757  1.00 20.000          C  
ATOM  25679  OD1 ASP B1655    -112.939 -15.817-171.892  1.00 20.000          O  
ATOM  25680  OD2 ASP B1655    -113.957 -14.815-170.304  1.00 20.000          O  
ATOM  25681  H   ASP B1655    -112.131 -18.196-169.620  1.00 20.000          H  
ATOM  25682  HA  ASP B1655    -110.476 -16.487-171.312  1.00 20.000          H  
ATOM  25683 1HB  ASP B1655    -112.126 -15.893-168.829  1.00 20.000          H  
ATOM  25684 2HB  ASP B1655    -111.241 -14.649-169.695  1.00 20.000          H  
ATOM  25685  N   GLN B1656    -109.492 -17.088-168.198  1.00 20.000          N  
ATOM  25686  CA  GLN B1656    -108.347 -17.035-167.277  1.00 20.000          C  
ATOM  25687  C   GLN B1656    -107.129 -17.759-167.864  1.00 20.000          C  
ATOM  25688  O   GLN B1656    -105.994 -17.295-167.741  1.00 20.000          O  
ATOM  25689  CB  GLN B1656    -108.723 -17.662-165.938  1.00 20.000          C  
ATOM  25690  CG  GLN B1656    -109.730 -16.862-165.120  1.00 20.000          C  
ATOM  25691  CD  GLN B1656    -110.191 -17.645-163.918  1.00 20.000          C  
ATOM  25692  OE1 GLN B1656    -109.896 -18.841-163.851  1.00 20.000          O  
ATOM  25693  NE2 GLN B1656    -110.896 -17.008-162.992  1.00 20.000          N  
ATOM  25694  H   GLN B1656    -110.379 -17.491-167.867  1.00 20.000          H  
ATOM  25695  HA  GLN B1656    -108.083 -15.994-167.108  1.00 20.000          H  
ATOM  25696 1HB  GLN B1656    -109.134 -18.649-166.108  1.00 20.000          H  
ATOM  25697 2HB  GLN B1656    -107.828 -17.787-165.337  1.00 20.000          H  
ATOM  25698 1HG  GLN B1656    -109.257 -15.943-164.776  1.00 20.000          H  
ATOM  25699 2HG  GLN B1656    -110.591 -16.629-165.738  1.00 20.000          H  
ATOM  25700 1HE2 GLN B1656    -111.222 -17.501-162.183  1.00 20.000          H  
ATOM  25701 2HE2 GLN B1656    -111.104 -16.035-163.100  1.00 20.000          H  
ATOM  25702  N   GLU B1657    -107.378 -18.849-168.592  1.00 20.000          N  
ATOM  25703  CA  GLU B1657    -106.354 -19.661-169.252  1.00 20.000          C  
ATOM  25704  C   GLU B1657    -105.566 -18.889-170.310  1.00 20.000          C  
ATOM  25705  O   GLU B1657    -104.518 -19.353-170.756  1.00 20.000          O  
ATOM  25706  CB  GLU B1657    -106.959 -20.926-169.872  1.00 20.000          C  
ATOM  25707  CG  GLU B1657    -107.373 -22.004-168.860  1.00 20.000          C  
ATOM  25708  CD  GLU B1657    -108.074 -23.183-169.491  1.00 20.000          C  
ATOM  25709  OE1 GLU B1657    -108.420 -23.104-170.648  1.00 20.000          O  
ATOM  25710  OE2 GLU B1657    -108.255 -24.168-168.813  1.00 20.000          O  
ATOM  25711  H   GLU B1657    -108.349 -19.171-168.636  1.00 20.000          H  
ATOM  25712  HA  GLU B1657    -105.647 -19.981-168.489  1.00 20.000          H  
ATOM  25713 1HB  GLU B1657    -107.846 -20.650-170.442  1.00 20.000          H  
ATOM  25714 2HB  GLU B1657    -106.248 -21.366-170.566  1.00 20.000          H  
ATOM  25715 1HG  GLU B1657    -106.472 -22.367-168.369  1.00 20.000          H  
ATOM  25716 2HG  GLU B1657    -108.001 -21.572-168.099  1.00 20.000          H  
ATOM  25717  N   ASN B1658    -106.108 -17.774-170.790  1.00 20.000          N  
ATOM  25718  CA  ASN B1658    -105.433 -16.940-171.766  1.00 20.000          C  
ATOM  25719  C   ASN B1658    -104.944 -15.641-171.106  1.00 20.000          C  
ATOM  25720  O   ASN B1658    -103.819 -15.182-171.359  1.00 20.000          O  
ATOM  25721  CB  ASN B1658    -106.363 -16.692-172.931  1.00 20.000          C  
ATOM  25722  CG  ASN B1658    -106.577 -17.952-173.744  1.00 20.000          C  
ATOM  25723  OD1 ASN B1658    -105.726 -18.260-174.591  1.00 20.000          O  
ATOM  25724  ND2 ASN B1658    -107.636 -18.697-173.514  1.00 20.000          N  
ATOM  25725  H   ASN B1658    -106.990 -17.440-170.400  1.00 20.000          H  
ATOM  25726  HA  ASN B1658    -104.553 -17.468-172.132  1.00 20.000          H  
ATOM  25727 1HB  ASN B1658    -107.329 -16.343-172.554  1.00 20.000          H  
ATOM  25728 2HB  ASN B1658    -105.955 -15.913-173.573  1.00 20.000          H  
ATOM  25729 1HD2 ASN B1658    -107.770 -19.536-174.038  1.00 20.000          H  
ATOM  25730 2HD2 ASN B1658    -108.319 -18.470-172.794  1.00 20.000          H  
ATOM  25731  N   VAL B1659    -105.781 -15.074-170.231  1.00 20.000          N  
ATOM  25732  CA  VAL B1659    -105.479 -13.825-169.554  1.00 20.000          C  
ATOM  25733  C   VAL B1659    -104.355 -13.941-168.551  1.00 20.000          C  
ATOM  25734  O   VAL B1659    -103.509 -13.051-168.484  1.00 20.000          O  
ATOM  25735  CB  VAL B1659    -106.722 -13.251-168.841  1.00 20.000          C  
ATOM  25736  CG1 VAL B1659    -106.334 -12.020-167.977  1.00 20.000          C  
ATOM  25737  CG2 VAL B1659    -107.757 -12.841-169.884  1.00 20.000          C  
ATOM  25738  H   VAL B1659    -106.689 -15.506-170.061  1.00 20.000          H  
ATOM  25739  HA  VAL B1659    -105.177 -13.104-170.313  1.00 20.000          H  
ATOM  25740  HB  VAL B1659    -107.139 -14.012-168.185  1.00 20.000          H  
ATOM  25741 1HG1 VAL B1659    -107.225 -11.633-167.486  1.00 20.000          H  
ATOM  25742 2HG1 VAL B1659    -105.608 -12.284-167.216  1.00 20.000          H  
ATOM  25743 3HG1 VAL B1659    -105.908 -11.245-168.619  1.00 20.000          H  
ATOM  25744 1HG2 VAL B1659    -108.640 -12.447-169.384  1.00 20.000          H  
ATOM  25745 2HG2 VAL B1659    -107.333 -12.074-170.532  1.00 20.000          H  
ATOM  25746 3HG2 VAL B1659    -108.037 -13.698-170.485  1.00 20.000          H  
ATOM  25747  N   HIS B1660    -104.353 -14.980-167.715  1.00 20.000          N  
ATOM  25748  CA  HIS B1660    -103.315 -15.030-166.720  1.00 20.000          C  
ATOM  25749  C   HIS B1660    -101.945 -15.217-167.389  1.00 20.000          C  
ATOM  25750  O   HIS B1660    -101.036 -14.471-167.043  1.00 20.000          O  
ATOM  25751  CB  HIS B1660    -103.643 -16.073-165.634  1.00 20.000          C  
ATOM  25752  CG  HIS B1660    -104.839 -15.695-164.797  1.00 20.000          C  
ATOM  25753  ND1 HIS B1660    -105.432 -16.574-163.916  1.00 20.000          N  
ATOM  25754  CD2 HIS B1660    -105.565 -14.551-164.732  1.00 20.000          C  
ATOM  25755  CE1 HIS B1660    -106.465 -15.984-163.339  1.00 20.000          C  
ATOM  25756  NE2 HIS B1660    -106.567 -14.759-163.820  1.00 20.000          N  
ATOM  25757  H   HIS B1660    -105.059 -15.717-167.759  1.00 20.000          H  
ATOM  25758  HA  HIS B1660    -103.274 -14.071-166.208  1.00 20.000          H  
ATOM  25759 1HB  HIS B1660    -103.883 -17.024-166.054  1.00 20.000          H  
ATOM  25760 2HB  HIS B1660    -102.791 -16.201-164.972  1.00 20.000          H  
ATOM  25761  HD1 HIS B1660    -105.255 -17.557-163.862  1.00 20.000          H  
ATOM  25762  HD2 HIS B1660    -105.492 -13.593-165.239  1.00 20.000          H  
ATOM  25763  HE1 HIS B1660    -107.072 -16.518-162.605  1.00 20.000          H  
ATOM  25764  N   PRO B1661    -101.706 -16.182-168.320  1.00 20.000          N  
ATOM  25765  CA  PRO B1661    -100.453 -16.288-169.055  1.00 20.000          C  
ATOM  25766  C   PRO B1661    -100.027 -14.980-169.686  1.00 20.000          C  
ATOM  25767  O   PRO B1661     -98.851 -14.632-169.629  1.00 20.000          O  
ATOM  25768  CB  PRO B1661    -100.767 -17.356-170.092  1.00 20.000          C  
ATOM  25769  CG  PRO B1661    -101.760 -18.232-169.409  1.00 20.000          C  
ATOM  25770  CD  PRO B1661    -102.646 -17.283-168.620  1.00 20.000          C  
ATOM  25771  HA  PRO B1661     -99.668 -16.641-168.382  1.00 20.000          H  
ATOM  25772 1HB  PRO B1661    -101.184 -16.886-171.002  1.00 20.000          H  
ATOM  25773 2HB  PRO B1661     -99.850 -17.880-170.391  1.00 20.000          H  
ATOM  25774 1HG  PRO B1661    -102.303 -18.811-170.156  1.00 20.000          H  
ATOM  25775 2HG  PRO B1661    -101.246 -18.958-168.766  1.00 20.000          H  
ATOM  25776 1HD  PRO B1661    -103.478 -16.962-169.232  1.00 20.000          H  
ATOM  25777 2HD  PRO B1661    -102.964 -17.815-167.748  1.00 20.000          H  
ATOM  25778  N   ASP B1662    -100.988 -14.198-170.198  1.00 20.000          N  
ATOM  25779  CA  ASP B1662    -100.643 -12.927-170.791  1.00 20.000          C  
ATOM  25780  C   ASP B1662    -100.056 -12.030-169.714  1.00 20.000          C  
ATOM  25781  O   ASP B1662     -98.921 -11.580-169.842  1.00 20.000          O  
ATOM  25782  CB  ASP B1662    -101.856 -12.278-171.462  1.00 20.000          C  
ATOM  25783  CG  ASP B1662    -101.497 -11.057-172.312  1.00 20.000          C  
ATOM  25784  OD1 ASP B1662    -100.783 -11.236-173.272  1.00 20.000          O  
ATOM  25785  OD2 ASP B1662    -101.938  -9.975-172.000  1.00 20.000          O  
ATOM  25786  H   ASP B1662    -101.959 -14.515-170.292  1.00 20.000          H  
ATOM  25787  HA  ASP B1662     -99.882 -13.088-171.553  1.00 20.000          H  
ATOM  25788 1HB  ASP B1662    -102.353 -13.019-172.092  1.00 20.000          H  
ATOM  25789 2HB  ASP B1662    -102.574 -11.977-170.699  1.00 20.000          H  
ATOM  25790  N   VAL B1663    -100.772 -11.849-168.604  1.00 20.000          N  
ATOM  25791  CA  VAL B1663    -100.305 -10.983-167.526  1.00 20.000          C  
ATOM  25792  C   VAL B1663     -98.949 -11.461-166.989  1.00 20.000          C  
ATOM  25793  O   VAL B1663     -98.060 -10.647-166.714  1.00 20.000          O  
ATOM  25794  CB  VAL B1663    -101.347 -10.925-166.381  1.00 20.000          C  
ATOM  25795  CG1 VAL B1663    -100.774 -10.183-165.145  1.00 20.000          C  
ATOM  25796  CG2 VAL B1663    -102.612 -10.212-166.888  1.00 20.000          C  
ATOM  25797  H   VAL B1663    -101.686 -12.312-168.533  1.00 20.000          H  
ATOM  25798  HA  VAL B1663    -100.188  -9.978-167.926  1.00 20.000          H  
ATOM  25799  HB  VAL B1663    -101.597 -11.944-166.078  1.00 20.000          H  
ATOM  25800 1HG1 VAL B1663    -101.524 -10.162-164.356  1.00 20.000          H  
ATOM  25801 2HG1 VAL B1663     -99.883 -10.686-164.766  1.00 20.000          H  
ATOM  25802 3HG1 VAL B1663    -100.519  -9.166-165.425  1.00 20.000          H  
ATOM  25803 1HG2 VAL B1663    -103.358 -10.182-166.096  1.00 20.000          H  
ATOM  25804 2HG2 VAL B1663    -102.359  -9.197-167.189  1.00 20.000          H  
ATOM  25805 3HG2 VAL B1663    -103.017 -10.744-167.741  1.00 20.000          H  
ATOM  25806  N   MET B1664     -98.782 -12.777-166.826  1.00 20.000          N  
ATOM  25807  CA  MET B1664     -97.530 -13.332-166.325  1.00 20.000          C  
ATOM  25808  C   MET B1664     -96.344 -13.057-167.270  1.00 20.000          C  
ATOM  25809  O   MET B1664     -95.210 -12.949-166.807  1.00 20.000          O  
ATOM  25810  CB  MET B1664     -97.698 -14.822-166.023  1.00 20.000          C  
ATOM  25811  CG  MET B1664     -98.591 -15.095-164.784  1.00 20.000          C  
ATOM  25812  SD  MET B1664     -98.636 -16.826-164.249  1.00 20.000          S  
ATOM  25813  CE  MET B1664     -99.668 -17.609-165.483  1.00 20.000          C  
ATOM  25814  H   MET B1664     -99.557 -13.405-167.051  1.00 20.000          H  
ATOM  25815  HA  MET B1664     -97.301 -12.836-165.384  1.00 20.000          H  
ATOM  25816 1HB  MET B1664     -98.145 -15.308-166.888  1.00 20.000          H  
ATOM  25817 2HB  MET B1664     -96.723 -15.275-165.851  1.00 20.000          H  
ATOM  25818 1HG  MET B1664     -98.226 -14.493-163.954  1.00 20.000          H  
ATOM  25819 2HG  MET B1664     -99.607 -14.776-164.999  1.00 20.000          H  
ATOM  25820 1HE  MET B1664     -99.779 -18.666-165.246  1.00 20.000          H  
ATOM  25821 2HE  MET B1664    -100.643 -17.139-165.498  1.00 20.000          H  
ATOM  25822 3HE  MET B1664     -99.202 -17.514-166.443  1.00 20.000          H  
ATOM  25823  N   LEU B1665     -96.583 -12.947-168.584  1.00 20.000          N  
ATOM  25824  CA  LEU B1665     -95.509 -12.595-169.514  1.00 20.000          C  
ATOM  25825  C   LEU B1665     -95.325 -11.073-169.588  1.00 20.000          C  
ATOM  25826  O   LEU B1665     -94.190 -10.578-169.656  1.00 20.000          O  
ATOM  25827  CB  LEU B1665     -95.820 -13.121-170.927  1.00 20.000          C  
ATOM  25828  CG  LEU B1665     -95.846 -14.656-171.132  1.00 20.000          C  
ATOM  25829  CD1 LEU B1665     -96.379 -14.956-172.528  1.00 20.000          C  
ATOM  25830  CD2 LEU B1665     -94.434 -15.231-170.985  1.00 20.000          C  
ATOM  25831  H   LEU B1665     -97.528 -13.127-168.948  1.00 20.000          H  
ATOM  25832  HA  LEU B1665     -94.580 -13.024-169.151  1.00 20.000          H  
ATOM  25833 1HB  LEU B1665     -96.808 -12.744-171.207  1.00 20.000          H  
ATOM  25834 2HB  LEU B1665     -95.093 -12.704-171.613  1.00 20.000          H  
ATOM  25835  HG  LEU B1665     -96.507 -15.114-170.399  1.00 20.000          H  
ATOM  25836 1HD1 LEU B1665     -96.409 -16.035-172.680  1.00 20.000          H  
ATOM  25837 2HD1 LEU B1665     -97.389 -14.548-172.622  1.00 20.000          H  
ATOM  25838 3HD1 LEU B1665     -95.732 -14.503-173.273  1.00 20.000          H  
ATOM  25839 1HD2 LEU B1665     -94.471 -16.308-171.142  1.00 20.000          H  
ATOM  25840 2HD2 LEU B1665     -93.776 -14.778-171.725  1.00 20.000          H  
ATOM  25841 3HD2 LEU B1665     -94.047 -15.034-169.989  1.00 20.000          H  
ATOM  25842  N   VAL B1666     -96.447 -10.346-169.598  1.00 20.000          N  
ATOM  25843  CA  VAL B1666     -96.472  -8.903-169.754  1.00 20.000          C  
ATOM  25844  C   VAL B1666     -95.904  -8.136-168.584  1.00 20.000          C  
ATOM  25845  O   VAL B1666     -95.088  -7.245-168.789  1.00 20.000          O  
ATOM  25846  CB  VAL B1666     -97.903  -8.399-170.054  1.00 20.000          C  
ATOM  25847  CG1 VAL B1666     -97.965  -6.858-170.014  1.00 20.000          C  
ATOM  25848  CG2 VAL B1666     -98.320  -8.871-171.453  1.00 20.000          C  
ATOM  25849  H   VAL B1666     -97.336 -10.836-169.525  1.00 20.000          H  
ATOM  25850  HA  VAL B1666     -95.877  -8.668-170.630  1.00 20.000          H  
ATOM  25851  HB  VAL B1666     -98.588  -8.797-169.308  1.00 20.000          H  
ATOM  25852 1HG1 VAL B1666     -98.982  -6.539-170.239  1.00 20.000          H  
ATOM  25853 2HG1 VAL B1666     -97.689  -6.482-169.030  1.00 20.000          H  
ATOM  25854 3HG1 VAL B1666     -97.282  -6.446-170.760  1.00 20.000          H  
ATOM  25855 1HG2 VAL B1666     -99.337  -8.533-171.670  1.00 20.000          H  
ATOM  25856 2HG2 VAL B1666     -97.636  -8.462-172.193  1.00 20.000          H  
ATOM  25857 3HG2 VAL B1666     -98.292  -9.953-171.510  1.00 20.000          H  
ATOM  25858  N   GLN B1667     -96.284  -8.441-167.348  1.00 20.000          N  
ATOM  25859  CA  GLN B1667     -95.750  -7.599-166.292  1.00 20.000          C  
ATOM  25860  C   GLN B1667     -94.207  -7.566-166.298  1.00 20.000          C  
ATOM  25861  O   GLN B1667     -93.653  -6.473-166.160  1.00 20.000          O  
ATOM  25862  CB  GLN B1667     -96.368  -7.967-164.934  1.00 20.000          C  
ATOM  25863  CG  GLN B1667     -97.821  -7.543-164.809  1.00 20.000          C  
ATOM  25864  CD  GLN B1667     -98.458  -7.997-163.507  1.00 20.000          C  
ATOM  25865  OE1 GLN B1667     -98.105  -9.047-162.962  1.00 20.000          O  
ATOM  25866  NE2 GLN B1667     -99.399  -7.207-163.001  1.00 20.000          N  
ATOM  25867  H   GLN B1667     -96.944  -9.205-167.161  1.00 20.000          H  
ATOM  25868  HA  GLN B1667     -96.080  -6.580-166.494  1.00 20.000          H  
ATOM  25869 1HB  GLN B1667     -96.393  -9.033-164.800  1.00 20.000          H  
ATOM  25870 2HB  GLN B1667     -95.794  -7.531-164.120  1.00 20.000          H  
ATOM  25871 1HG  GLN B1667     -97.872  -6.459-164.856  1.00 20.000          H  
ATOM  25872 2HG  GLN B1667     -98.377  -7.980-165.639  1.00 20.000          H  
ATOM  25873 1HE2 GLN B1667     -99.854  -7.456-162.144  1.00 20.000          H  
ATOM  25874 2HE2 GLN B1667     -99.657  -6.363-163.473  1.00 20.000          H  
ATOM  25875  N   PRO B1668     -93.477  -8.707-166.404  1.00 20.000          N  
ATOM  25876  CA  PRO B1668     -92.037  -8.756-166.614  1.00 20.000          C  
ATOM  25877  C   PRO B1668     -91.635  -7.893-167.811  1.00 20.000          C  
ATOM  25878  O   PRO B1668     -90.778  -7.021-167.700  1.00 20.000          O  
ATOM  25879  CB  PRO B1668     -91.801 -10.251-166.852  1.00 20.000          C  
ATOM  25880  CG  PRO B1668     -92.837 -10.907-166.007  1.00 20.000          C  
ATOM  25881  CD  PRO B1668     -94.070 -10.047-166.169  1.00 20.000          C  
ATOM  25882  HA  PRO B1668     -91.527  -8.419-165.707  1.00 20.000          H  
ATOM  25883 1HB  PRO B1668     -91.915 -10.497-167.916  1.00 20.000          H  
ATOM  25884 2HB  PRO B1668     -90.789 -10.533-166.564  1.00 20.000          H  
ATOM  25885 1HG  PRO B1668     -93.000 -11.942-166.352  1.00 20.000          H  
ATOM  25886 2HG  PRO B1668     -92.498 -10.971-164.965  1.00 20.000          H  
ATOM  25887 1HD  PRO B1668     -94.647 -10.402-167.010  1.00 20.000          H  
ATOM  25888 2HD  PRO B1668     -94.614 -10.102-165.246  1.00 20.000          H  
ATOM  25889  N   ARG B1669     -92.262  -8.095-168.964  1.00 20.000          N  
ATOM  25890  CA  ARG B1669     -91.893  -7.307-170.135  1.00 20.000          C  
ATOM  25891  C   ARG B1669     -91.964  -5.803-169.861  1.00 20.000          C  
ATOM  25892  O   ARG B1669     -91.058  -5.034-170.204  1.00 20.000          O  
ATOM  25893  CB  ARG B1669     -92.757  -7.738-171.293  1.00 20.000          C  
ATOM  25894  CG  ARG B1669     -92.360  -9.121-171.817  1.00 20.000          C  
ATOM  25895  CD  ARG B1669     -93.259  -9.645-172.857  1.00 20.000          C  
ATOM  25896  NE  ARG B1669     -92.832 -10.977-173.265  1.00 20.000          N  
ATOM  25897  CZ  ARG B1669     -93.535 -11.834-174.039  1.00 20.000          C  
ATOM  25898  NH1 ARG B1669     -94.720 -11.490-174.509  1.00 20.000          N  
ATOM  25899  NH2 ARG B1669     -93.031 -13.027-174.322  1.00 20.000          N  
ATOM  25900  H   ARG B1669     -92.990  -8.814-169.067  1.00 20.000          H  
ATOM  25901  HA  ARG B1669     -90.867  -7.546-170.395  1.00 20.000          H  
ATOM  25902 1HB  ARG B1669     -93.774  -7.809-170.952  1.00 20.000          H  
ATOM  25903 2HB  ARG B1669     -92.744  -7.019-172.078  1.00 20.000          H  
ATOM  25904 1HG  ARG B1669     -91.362  -9.071-172.238  1.00 20.000          H  
ATOM  25905 2HG  ARG B1669     -92.337  -9.827-170.999  1.00 20.000          H  
ATOM  25906 1HD  ARG B1669     -94.269  -9.712-172.452  1.00 20.000          H  
ATOM  25907 2HD  ARG B1669     -93.242  -8.990-173.728  1.00 20.000          H  
ATOM  25908  HE  ARG B1669     -91.931 -11.275-172.917  1.00 20.000          H  
ATOM  25909 1HH1 ARG B1669     -95.108 -10.583-174.294  1.00 20.000          H  
ATOM  25910 2HH1 ARG B1669     -95.245 -12.133-175.086  1.00 20.000          H  
ATOM  25911 1HH2 ARG B1669     -92.126 -13.292-173.959  1.00 20.000          H  
ATOM  25912 2HH2 ARG B1669     -93.548 -13.675-174.899  1.00 20.000          H  
ATOM  25913  N   VAL B1670     -93.002  -5.369-169.161  1.00 20.000          N  
ATOM  25914  CA  VAL B1670     -93.103  -3.959-168.823  1.00 20.000          C  
ATOM  25915  C   VAL B1670     -91.901  -3.561-167.942  1.00 20.000          C  
ATOM  25916  O   VAL B1670     -91.236  -2.548-168.215  1.00 20.000          O  
ATOM  25917  CB  VAL B1670     -94.451  -3.657-168.124  1.00 20.000          C  
ATOM  25918  CG1 VAL B1670     -94.479  -2.222-167.574  1.00 20.000          C  
ATOM  25919  CG2 VAL B1670     -95.588  -3.852-169.138  1.00 20.000          C  
ATOM  25920  H   VAL B1670     -93.730  -6.040-168.902  1.00 20.000          H  
ATOM  25921  HA  VAL B1670     -93.067  -3.383-169.744  1.00 20.000          H  
ATOM  25922  HB  VAL B1670     -94.584  -4.345-167.288  1.00 20.000          H  
ATOM  25923 1HG1 VAL B1670     -95.437  -2.041-167.090  1.00 20.000          H  
ATOM  25924 2HG1 VAL B1670     -93.681  -2.083-166.845  1.00 20.000          H  
ATOM  25925 3HG1 VAL B1670     -94.346  -1.516-168.393  1.00 20.000          H  
ATOM  25926 1HG2 VAL B1670     -96.546  -3.660-168.659  1.00 20.000          H  
ATOM  25927 2HG2 VAL B1670     -95.453  -3.162-169.970  1.00 20.000          H  
ATOM  25928 3HG2 VAL B1670     -95.571  -4.869-169.512  1.00 20.000          H  
ATOM  25929  N   GLU B1671     -91.584  -4.398-166.935  1.00 20.000          N  
ATOM  25930  CA  GLU B1671     -90.443  -4.198-166.032  1.00 20.000          C  
ATOM  25931  C   GLU B1671     -89.070  -4.077-166.736  1.00 20.000          C  
ATOM  25932  O   GLU B1671     -88.196  -3.349-166.245  1.00 20.000          O  
ATOM  25933  CB  GLU B1671     -90.343  -5.341-164.993  1.00 20.000          C  
ATOM  25934  CG  GLU B1671     -89.214  -5.160-163.950  1.00 20.000          C  
ATOM  25935  CD  GLU B1671     -89.111  -6.250-162.909  1.00 20.000          C  
ATOM  25936  OE1 GLU B1671     -89.898  -7.162-162.920  1.00 20.000          O  
ATOM  25937  OE2 GLU B1671     -88.215  -6.161-162.099  1.00 20.000          O  
ATOM  25938  H   GLU B1671     -92.213  -5.193-166.766  1.00 20.000          H  
ATOM  25939  HA  GLU B1671     -90.623  -3.275-165.488  1.00 20.000          H  
ATOM  25940 1HB  GLU B1671     -91.293  -5.449-164.471  1.00 20.000          H  
ATOM  25941 2HB  GLU B1671     -90.144  -6.275-165.496  1.00 20.000          H  
ATOM  25942 1HG  GLU B1671     -88.257  -5.109-164.461  1.00 20.000          H  
ATOM  25943 2HG  GLU B1671     -89.378  -4.214-163.445  1.00 20.000          H  
ATOM  25944  N   PHE B1672     -88.819  -4.854-167.807  1.00 20.000          N  
ATOM  25945  CA  PHE B1672     -87.484  -4.817-168.433  1.00 20.000          C  
ATOM  25946  C   PHE B1672     -87.304  -4.377-169.892  1.00 20.000          C  
ATOM  25947  O   PHE B1672     -86.177  -4.087-170.288  1.00 20.000          O  
ATOM  25948  CB  PHE B1672     -86.823  -6.191-168.360  1.00 20.000          C  
ATOM  25949  CG  PHE B1672     -87.509  -7.298-169.145  1.00 20.000          C  
ATOM  25950  CD1 PHE B1672     -87.308  -7.458-170.511  1.00 20.000          C  
ATOM  25951  CD2 PHE B1672     -88.299  -8.211-168.510  1.00 20.000          C  
ATOM  25952  CE1 PHE B1672     -87.898  -8.487-171.201  1.00 20.000          C  
ATOM  25953  CE2 PHE B1672     -88.886  -9.257-169.197  1.00 20.000          C  
ATOM  25954  CZ  PHE B1672     -88.687  -9.387-170.542  1.00 20.000          C  
ATOM  25955  H   PHE B1672     -89.561  -5.481-168.142  1.00 20.000          H  
ATOM  25956  HA  PHE B1672     -86.879  -4.136-167.836  1.00 20.000          H  
ATOM  25957 1HB  PHE B1672     -85.834  -6.100-168.741  1.00 20.000          H  
ATOM  25958 2HB  PHE B1672     -86.752  -6.500-167.321  1.00 20.000          H  
ATOM  25959  HD1 PHE B1672     -86.676  -6.765-171.048  1.00 20.000          H  
ATOM  25960  HD2 PHE B1672     -88.463  -8.098-167.440  1.00 20.000          H  
ATOM  25961  HE1 PHE B1672     -87.725  -8.590-172.279  1.00 20.000          H  
ATOM  25962  HE2 PHE B1672     -89.510  -9.978-168.672  1.00 20.000          H  
ATOM  25963  HZ  PHE B1672     -89.148 -10.209-171.091  1.00 20.000          H  
ATOM  25964  N   ILE B1673     -88.336  -4.322-170.720  1.00 20.000          N  
ATOM  25965  CA  ILE B1673     -88.045  -4.016-172.119  1.00 20.000          C  
ATOM  25966  C   ILE B1673     -87.660  -2.569-172.369  1.00 20.000          C  
ATOM  25967  O   ILE B1673     -88.334  -1.622-171.947  1.00 20.000          O  
ATOM  25968  CB  ILE B1673     -89.173  -4.432-173.094  1.00 20.000          C  
ATOM  25969  CG1 ILE B1673     -89.324  -5.964-173.070  1.00 20.000          C  
ATOM  25970  CG2 ILE B1673     -88.865  -3.935-174.527  1.00 20.000          C  
ATOM  25971  CD1 ILE B1673     -90.500  -6.506-173.845  1.00 20.000          C  
ATOM  25972  H   ILE B1673     -89.281  -4.552-170.409  1.00 20.000          H  
ATOM  25973  HA  ILE B1673     -87.192  -4.613-172.401  1.00 20.000          H  
ATOM  25974  HB  ILE B1673     -90.117  -4.005-172.759  1.00 20.000          H  
ATOM  25975 1HG1 ILE B1673     -88.414  -6.423-173.454  1.00 20.000          H  
ATOM  25976 2HG1 ILE B1673     -89.456  -6.259-172.036  1.00 20.000          H  
ATOM  25977 1HG2 ILE B1673     -89.660  -4.221-175.197  1.00 20.000          H  
ATOM  25978 2HG2 ILE B1673     -88.796  -2.854-174.565  1.00 20.000          H  
ATOM  25979 3HG2 ILE B1673     -87.930  -4.364-174.883  1.00 20.000          H  
ATOM  25980 1HD1 ILE B1673     -90.529  -7.578-173.738  1.00 20.000          H  
ATOM  25981 2HD1 ILE B1673     -91.403  -6.068-173.462  1.00 20.000          H  
ATOM  25982 3HD1 ILE B1673     -90.416  -6.268-174.890  1.00 20.000          H  
ATOM  25983  N   LEU B1674     -86.565  -2.414-173.103  1.00 20.000          N  
ATOM  25984  CA  LEU B1674     -86.043  -1.126-173.501  1.00 20.000          C  
ATOM  25985  C   LEU B1674     -86.798  -0.695-174.750  1.00 20.000          C  
ATOM  25986  O   LEU B1674     -86.731  -1.373-175.782  1.00 20.000          O  
ATOM  25987  CB  LEU B1674     -84.534  -1.245-173.807  1.00 20.000          C  
ATOM  25988  CG  LEU B1674     -83.513  -1.161-172.610  1.00 20.000          C  
ATOM  25989  CD1 LEU B1674     -83.819  -2.185-171.521  1.00 20.000          C  
ATOM  25990  CD2 LEU B1674     -82.108  -1.431-173.160  1.00 20.000          C  
ATOM  25991  H   LEU B1674     -86.081  -3.251-173.392  1.00 20.000          H  
ATOM  25992  HA  LEU B1674     -86.215  -0.401-172.704  1.00 20.000          H  
ATOM  25993 1HB  LEU B1674     -84.370  -2.201-174.303  1.00 20.000          H  
ATOM  25994 2HB  LEU B1674     -84.272  -0.455-174.505  1.00 20.000          H  
ATOM  25995  HG  LEU B1674     -83.557  -0.166-172.168  1.00 20.000          H  
ATOM  25996 1HD1 LEU B1674     -83.083  -2.090-170.728  1.00 20.000          H  
ATOM  25997 2HD1 LEU B1674     -84.807  -2.011-171.101  1.00 20.000          H  
ATOM  25998 3HD1 LEU B1674     -83.773  -3.180-171.922  1.00 20.000          H  
ATOM  25999 1HD2 LEU B1674     -81.380  -1.360-172.350  1.00 20.000          H  
ATOM  26000 2HD2 LEU B1674     -82.063  -2.432-173.595  1.00 20.000          H  
ATOM  26001 3HD2 LEU B1674     -81.863  -0.697-173.926  1.00 20.000          H  
ATOM  26002  N   SER B1675     -87.535   0.411-174.635  1.00 20.000          N  
ATOM  26003  CA  SER B1675     -88.395   0.928-175.701  1.00 20.000          C  
ATOM  26004  C   SER B1675     -87.623   1.410-176.918  1.00 20.000          C  
ATOM  26005  O   SER B1675     -88.176   1.564-178.005  1.00 20.000          O  
ATOM  26006  CB  SER B1675     -89.280   2.017-175.139  1.00 20.000          C  
ATOM  26007  OG  SER B1675     -88.520   3.099-174.708  1.00 20.000          O  
ATOM  26008  H   SER B1675     -87.533   0.905-173.753  1.00 20.000          H  
ATOM  26009  HA  SER B1675     -89.046   0.116-176.021  1.00 20.000          H  
ATOM  26010 1HB  SER B1675     -89.983   2.343-175.910  1.00 20.000          H  
ATOM  26011 2HB  SER B1675     -89.863   1.623-174.311  1.00 20.000          H  
ATOM  26012  HG  SER B1675     -89.149   3.738-174.359  1.00 20.000          H  
ATOM  26013  N   PHE B1676     -86.338   1.680-176.733  1.00 20.000          N  
ATOM  26014  CA  PHE B1676     -85.498   2.052-177.850  1.00 20.000          C  
ATOM  26015  C   PHE B1676     -85.273   0.826-178.692  1.00 20.000          C  
ATOM  26016  O   PHE B1676     -85.555   0.825-179.887  1.00 20.000          O  
ATOM  26017  CB  PHE B1676     -84.177   2.672-177.414  1.00 20.000          C  
ATOM  26018  CG  PHE B1676     -83.266   2.881-178.572  1.00 20.000          C  
ATOM  26019  CD1 PHE B1676     -83.538   3.830-179.537  1.00 20.000          C  
ATOM  26020  CD2 PHE B1676     -82.121   2.116-178.700  1.00 20.000          C  
ATOM  26021  CE1 PHE B1676     -82.688   3.994-180.611  1.00 20.000          C  
ATOM  26022  CE2 PHE B1676     -81.276   2.289-179.761  1.00 20.000          C  
ATOM  26023  CZ  PHE B1676     -81.565   3.230-180.719  1.00 20.000          C  
ATOM  26024  H   PHE B1676     -85.961   1.578-175.805  1.00 20.000          H  
ATOM  26025  HA  PHE B1676     -86.028   2.776-178.469  1.00 20.000          H  
ATOM  26026 1HB  PHE B1676     -84.359   3.637-176.940  1.00 20.000          H  
ATOM  26027 2HB  PHE B1676     -83.680   2.031-176.691  1.00 20.000          H  
ATOM  26028  HD1 PHE B1676     -84.440   4.442-179.450  1.00 20.000          H  
ATOM  26029  HD2 PHE B1676     -81.892   1.366-177.942  1.00 20.000          H  
ATOM  26030  HE1 PHE B1676     -82.907   4.730-181.379  1.00 20.000          H  
ATOM  26031  HE2 PHE B1676     -80.375   1.679-179.849  1.00 20.000          H  
ATOM  26032  HZ  PHE B1676     -80.899   3.366-181.563  1.00 20.000          H  
ATOM  26033  N   ILE B1677     -84.849  -0.255-178.041  1.00 20.000          N  
ATOM  26034  CA  ILE B1677     -84.512  -1.505-178.706  1.00 20.000          C  
ATOM  26035  C   ILE B1677     -85.699  -2.017-179.479  1.00 20.000          C  
ATOM  26036  O   ILE B1677     -85.527  -2.505-180.589  1.00 20.000          O  
ATOM  26037  CB  ILE B1677     -84.013  -2.588-177.732  1.00 20.000          C  
ATOM  26038  CG1 ILE B1677     -82.674  -2.121-177.032  1.00 20.000          C  
ATOM  26039  CG2 ILE B1677     -83.824  -3.938-178.499  1.00 20.000          C  
ATOM  26040  CD1 ILE B1677     -81.490  -1.820-177.948  1.00 20.000          C  
ATOM  26041  H   ILE B1677     -84.699  -0.173-177.048  1.00 20.000          H  
ATOM  26042  HA  ILE B1677     -83.733  -1.309-179.439  1.00 20.000          H  
ATOM  26043  HB  ILE B1677     -84.753  -2.730-176.937  1.00 20.000          H  
ATOM  26044 1HG1 ILE B1677     -82.883  -1.225-176.460  1.00 20.000          H  
ATOM  26045 2HG1 ILE B1677     -82.366  -2.908-176.339  1.00 20.000          H  
ATOM  26046 1HG2 ILE B1677     -83.480  -4.698-177.823  1.00 20.000          H  
ATOM  26047 2HG2 ILE B1677     -84.757  -4.258-178.929  1.00 20.000          H  
ATOM  26048 3HG2 ILE B1677     -83.096  -3.817-179.297  1.00 20.000          H  
ATOM  26049 1HD1 ILE B1677     -80.640  -1.521-177.331  1.00 20.000          H  
ATOM  26050 2HD1 ILE B1677     -81.218  -2.706-178.515  1.00 20.000          H  
ATOM  26051 3HD1 ILE B1677     -81.723  -1.014-178.633  1.00 20.000          H  
ATOM  26052  N   ASP B1678     -86.912  -1.868-178.945  1.00 20.000          N  
ATOM  26053  CA  ASP B1678     -88.121  -2.332-179.634  1.00 20.000          C  
ATOM  26054  C   ASP B1678     -88.127  -2.067-181.147  1.00 20.000          C  
ATOM  26055  O   ASP B1678     -88.755  -2.813-181.896  1.00 20.000          O  
ATOM  26056  CB  ASP B1678     -89.378  -1.647-179.076  1.00 20.000          C  
ATOM  26057  CG  ASP B1678     -89.834  -2.124-177.742  1.00 20.000          C  
ATOM  26058  OD1 ASP B1678     -89.453  -3.179-177.365  1.00 20.000          O  
ATOM  26059  OD2 ASP B1678     -90.546  -1.406-177.076  1.00 20.000          O  
ATOM  26060  H   ASP B1678     -86.985  -1.482-177.995  1.00 20.000          H  
ATOM  26061  HA  ASP B1678     -88.207  -3.403-179.474  1.00 20.000          H  
ATOM  26062 1HB  ASP B1678     -89.186  -0.580-178.988  1.00 20.000          H  
ATOM  26063 2HB  ASP B1678     -90.201  -1.767-179.783  1.00 20.000          H  
ATOM  26064  N   HIS B1679     -87.461  -1.013-181.643  1.00 20.000          N  
ATOM  26065  CA  HIS B1679     -87.548  -0.712-183.073  1.00 20.000          C  
ATOM  26066  C   HIS B1679     -87.094  -1.859-183.977  1.00 20.000          C  
ATOM  26067  O   HIS B1679     -87.565  -1.954-185.115  1.00 20.000          O  
ATOM  26068  CB  HIS B1679     -86.731   0.535-183.457  1.00 20.000          C  
ATOM  26069  CG  HIS B1679     -85.231   0.398-183.348  1.00 20.000          C  
ATOM  26070  ND1 HIS B1679     -84.584   0.509-182.166  1.00 20.000          N  
ATOM  26071  CD2 HIS B1679     -84.278   0.175-184.274  1.00 20.000          C  
ATOM  26072  CE1 HIS B1679     -83.295   0.370-182.338  1.00 20.000          C  
ATOM  26073  NE2 HIS B1679     -83.064   0.175-183.614  1.00 20.000          N  
ATOM  26074  H   HIS B1679     -86.889  -0.429-181.021  1.00 20.000          H  
ATOM  26075  HA  HIS B1679     -88.588  -0.506-183.322  1.00 20.000          H  
ATOM  26076 1HB  HIS B1679     -86.971   0.823-184.480  1.00 20.000          H  
ATOM  26077 2HB  HIS B1679     -87.021   1.359-182.816  1.00 20.000          H  
ATOM  26078  HD1 HIS B1679     -85.015   0.823-181.317  1.00 20.000          H  
ATOM  26079  HD2 HIS B1679     -84.315   0.023-185.356  1.00 20.000          H  
ATOM  26080  HE1 HIS B1679     -82.628   0.429-181.485  1.00 20.000          H  
ATOM  26081  N   ILE B1680     -86.238  -2.758-183.462  1.00 20.000          N  
ATOM  26082  CA  ILE B1680     -85.684  -3.869-184.249  1.00 20.000          C  
ATOM  26083  C   ILE B1680     -86.784  -4.853-184.681  1.00 20.000          C  
ATOM  26084  O   ILE B1680     -86.604  -5.653-185.618  1.00 20.000          O  
ATOM  26085  CB  ILE B1680     -84.531  -4.586-183.489  1.00 20.000          C  
ATOM  26086  CG1 ILE B1680     -85.036  -5.273-182.189  1.00 20.000          C  
ATOM  26087  CG2 ILE B1680     -83.456  -3.532-183.155  1.00 20.000          C  
ATOM  26088  CD1 ILE B1680     -84.018  -6.196-181.492  1.00 20.000          C  
ATOM  26089  H   ILE B1680     -85.962  -2.625-182.483  1.00 20.000          H  
ATOM  26090  HA  ILE B1680     -85.246  -3.446-185.156  1.00 20.000          H  
ATOM  26091  HB  ILE B1680     -84.095  -5.348-184.124  1.00 20.000          H  
ATOM  26092 1HG1 ILE B1680     -85.311  -4.546-181.500  1.00 20.000          H  
ATOM  26093 2HG1 ILE B1680     -85.912  -5.827-182.423  1.00 20.000          H  
ATOM  26094 1HG2 ILE B1680     -82.614  -3.984-182.652  1.00 20.000          H  
ATOM  26095 2HG2 ILE B1680     -83.111  -3.072-184.083  1.00 20.000          H  
ATOM  26096 3HG2 ILE B1680     -83.879  -2.758-182.514  1.00 20.000          H  
ATOM  26097 1HD1 ILE B1680     -84.473  -6.621-180.603  1.00 20.000          H  
ATOM  26098 2HD1 ILE B1680     -83.722  -6.995-182.161  1.00 20.000          H  
ATOM  26099 3HD1 ILE B1680     -83.138  -5.641-181.197  1.00 20.000          H  
ATOM  26100  N   ALA B1681     -87.926  -4.780-183.992  1.00 20.000          N  
ATOM  26101  CA  ALA B1681     -89.104  -5.583-184.256  1.00 20.000          C  
ATOM  26102  C   ALA B1681     -89.604  -5.318-185.673  1.00 20.000          C  
ATOM  26103  O   ALA B1681     -90.183  -6.192-186.317  1.00 20.000          O  
ATOM  26104  CB  ALA B1681     -90.176  -5.282-183.232  1.00 20.000          C  
ATOM  26105  H   ALA B1681     -87.989  -4.084-183.245  1.00 20.000          H  
ATOM  26106  HA  ALA B1681     -88.842  -6.632-184.174  1.00 20.000          H  
ATOM  26107 1HB  ALA B1681     -91.032  -5.914-183.432  1.00 20.000          H  
ATOM  26108 2HB  ALA B1681     -89.793  -5.494-182.236  1.00 20.000          H  
ATOM  26109 3HB  ALA B1681     -90.464  -4.230-183.293  1.00 20.000          H  
ATOM  26110  N   GLY B1682     -89.388  -4.099-186.178  1.00 20.000          N  
ATOM  26111  CA  GLY B1682     -89.847  -3.753-187.506  1.00 20.000          C  
ATOM  26112  C   GLY B1682     -88.891  -4.192-188.617  1.00 20.000          C  
ATOM  26113  O   GLY B1682     -89.211  -4.014-189.795  1.00 20.000          O  
ATOM  26114  H   GLY B1682     -88.898  -3.379-185.639  1.00 20.000          H  
ATOM  26115 1HA  GLY B1682     -90.826  -4.198-187.672  1.00 20.000          H  
ATOM  26116 2HA  GLY B1682     -89.981  -2.674-187.557  1.00 20.000          H  
ATOM  26117  N   ASP B1683     -87.721  -4.756-188.274  1.00 20.000          N  
ATOM  26118  CA  ASP B1683     -86.782  -5.160-189.315  1.00 20.000          C  
ATOM  26119  C   ASP B1683     -86.864  -6.639-189.653  1.00 20.000          C  
ATOM  26120  O   ASP B1683     -86.824  -6.996-190.831  1.00 20.000          O  
ATOM  26121  CB  ASP B1683     -85.338  -4.837-188.924  1.00 20.000          C  
ATOM  26122  CG  ASP B1683     -85.031  -3.348-188.833  1.00 20.000          C  
ATOM  26123  OD1 ASP B1683     -85.268  -2.633-189.782  1.00 20.000          O  
ATOM  26124  OD2 ASP B1683     -84.515  -2.942-187.821  1.00 20.000          O  
ATOM  26125  H   ASP B1683     -87.481  -4.914-187.295  1.00 20.000          H  
ATOM  26126  HA  ASP B1683     -87.014  -4.600-190.220  1.00 20.000          H  
ATOM  26127 1HB  ASP B1683     -85.130  -5.289-187.949  1.00 20.000          H  
ATOM  26128 2HB  ASP B1683     -84.661  -5.292-189.645  1.00 20.000          H  
ATOM  26129  N   GLU B1684     -86.978  -7.501-188.635  1.00 20.000          N  
ATOM  26130  CA  GLU B1684     -87.015  -8.948-188.902  1.00 20.000          C  
ATOM  26131  C   GLU B1684     -87.705  -9.744-187.790  1.00 20.000          C  
ATOM  26132  O   GLU B1684     -87.626  -9.395-186.618  1.00 20.000          O  
ATOM  26133  CB  GLU B1684     -85.587  -9.464-189.156  1.00 20.000          C  
ATOM  26134  CG  GLU B1684     -85.456 -10.960-189.544  1.00 20.000          C  
ATOM  26135  CD  GLU B1684     -86.192 -11.353-190.801  1.00 20.000          C  
ATOM  26136  OE1 GLU B1684     -87.407 -11.437-190.742  1.00 20.000          O  
ATOM  26137  OE2 GLU B1684     -85.559 -11.595-191.798  1.00 20.000          O  
ATOM  26138  H   GLU B1684     -87.010  -7.122-187.682  1.00 20.000          H  
ATOM  26139  HA  GLU B1684     -87.592  -9.105-189.816  1.00 20.000          H  
ATOM  26140 1HB  GLU B1684     -85.127  -8.880-189.954  1.00 20.000          H  
ATOM  26141 2HB  GLU B1684     -84.993  -9.305-188.258  1.00 20.000          H  
ATOM  26142 1HG  GLU B1684     -84.399 -11.165-189.700  1.00 20.000          H  
ATOM  26143 2HG  GLU B1684     -85.779 -11.584-188.730  1.00 20.000          H  
ATOM  26144  N   ASP B1685     -88.295 -10.881-188.155  1.00 20.000          N  
ATOM  26145  CA  ASP B1685     -89.032 -11.745-187.225  1.00 20.000          C  
ATOM  26146  C   ASP B1685     -88.251 -12.312-186.032  1.00 20.000          C  
ATOM  26147  O   ASP B1685     -88.832 -12.544-184.969  1.00 20.000          O  
ATOM  26148  CB  ASP B1685     -89.662 -12.926-187.975  1.00 20.000          C  
ATOM  26149  CG  ASP B1685     -90.875 -12.558-188.872  1.00 20.000          C  
ATOM  26150  OD1 ASP B1685     -91.387 -11.465-188.778  1.00 20.000          O  
ATOM  26151  OD2 ASP B1685     -91.281 -13.408-189.631  1.00 20.000          O  
ATOM  26152  H   ASP B1685     -88.252 -11.129-189.150  1.00 20.000          H  
ATOM  26153  HA  ASP B1685     -89.849 -11.146-186.815  1.00 20.000          H  
ATOM  26154 1HB  ASP B1685     -88.901 -13.389-188.609  1.00 20.000          H  
ATOM  26155 2HB  ASP B1685     -89.984 -13.677-187.254  1.00 20.000          H  
ATOM  26156  N   HIS B1686     -86.940 -12.542-186.149  1.00 20.000          N  
ATOM  26157  CA  HIS B1686     -86.219 -13.131-185.017  1.00 20.000          C  
ATOM  26158  C   HIS B1686     -86.059 -12.135-183.880  1.00 20.000          C  
ATOM  26159  O   HIS B1686     -85.679 -12.502-182.752  1.00 20.000          O  
ATOM  26160  CB  HIS B1686     -84.821 -13.626-185.393  1.00 20.000          C  
ATOM  26161  CG  HIS B1686     -83.839 -12.539-185.654  1.00 20.000          C  
ATOM  26162  ND1 HIS B1686     -83.833 -11.810-186.805  1.00 20.000          N  
ATOM  26163  CD2 HIS B1686     -82.825 -12.057-184.892  1.00 20.000          C  
ATOM  26164  CE1 HIS B1686     -82.855 -10.920-186.757  1.00 20.000          C  
ATOM  26165  NE2 HIS B1686     -82.226 -11.051-185.605  1.00 20.000          N  
ATOM  26166  H   HIS B1686     -86.429 -12.335-187.002  1.00 20.000          H  
ATOM  26167  HA  HIS B1686     -86.782 -13.982-184.636  1.00 20.000          H  
ATOM  26168 1HB  HIS B1686     -84.430 -14.253-184.592  1.00 20.000          H  
ATOM  26169 2HB  HIS B1686     -84.886 -14.243-186.288  1.00 20.000          H  
ATOM  26170  HD2 HIS B1686     -82.541 -12.405-183.899  1.00 20.000          H  
ATOM  26171  HE1 HIS B1686     -82.612 -10.199-187.538  1.00 20.000          H  
ATOM  26172  HE2 HIS B1686     -81.437 -10.502-185.295  1.00 20.000          H  
ATOM  26173  N   THR B1687     -86.371 -10.870-184.146  1.00 20.000          N  
ATOM  26174  CA  THR B1687     -86.191  -9.898-183.127  1.00 20.000          C  
ATOM  26175  C   THR B1687     -87.381  -9.871-182.189  1.00 20.000          C  
ATOM  26176  O   THR B1687     -87.304  -9.263-181.128  1.00 20.000          O  
ATOM  26177  CB  THR B1687     -85.911  -8.529-183.704  1.00 20.000          C  
ATOM  26178  OG1 THR B1687     -87.003  -8.102-184.447  1.00 20.000          O  
ATOM  26179  CG2 THR B1687     -84.711  -8.596-184.607  1.00 20.000          C  
ATOM  26180  H   THR B1687     -86.735 -10.558-185.056  1.00 20.000          H  
ATOM  26181  HA  THR B1687     -85.316 -10.179-182.557  1.00 20.000          H  
ATOM  26182  HB  THR B1687     -85.745  -7.873-182.916  1.00 20.000          H  
ATOM  26183  HG1 THR B1687     -86.813  -7.232-184.851  1.00 20.000          H  
ATOM  26184 1HG2 THR B1687     -84.514  -7.609-185.019  1.00 20.000          H  
ATOM  26185 2HG2 THR B1687     -83.850  -8.936-184.039  1.00 20.000          H  
ATOM  26186 3HG2 THR B1687     -84.912  -9.290-185.419  1.00 20.000          H  
ATOM  26187  N   ASP B1688     -88.497 -10.569-182.497  1.00 20.000          N  
ATOM  26188  CA  ASP B1688     -89.566 -10.563-181.494  1.00 20.000          C  
ATOM  26189  C   ASP B1688     -88.984 -11.177-180.224  1.00 20.000          C  
ATOM  26190  O   ASP B1688     -89.238 -10.712-179.106  1.00 20.000          O  
ATOM  26191  CB  ASP B1688     -90.778 -11.406-181.915  1.00 20.000          C  
ATOM  26192  CG  ASP B1688     -91.663 -10.811-182.999  1.00 20.000          C  
ATOM  26193  OD1 ASP B1688     -91.567  -9.644-183.279  1.00 20.000          O  
ATOM  26194  OD2 ASP B1688     -92.445 -11.552-183.539  1.00 20.000          O  
ATOM  26195  H   ASP B1688     -88.606 -11.079-183.383  1.00 20.000          H  
ATOM  26196  HA  ASP B1688     -89.875  -9.537-181.292  1.00 20.000          H  
ATOM  26197 1HB  ASP B1688     -90.424 -12.374-182.275  1.00 20.000          H  
ATOM  26198 2HB  ASP B1688     -91.397 -11.601-181.040  1.00 20.000          H  
ATOM  26199  N   GLY B1689     -88.180 -12.229-180.432  1.00 20.000          N  
ATOM  26200  CA  GLY B1689     -87.482 -12.954-179.393  1.00 20.000          C  
ATOM  26201  C   GLY B1689     -86.475 -12.054-178.706  1.00 20.000          C  
ATOM  26202  O   GLY B1689     -86.531 -11.878-177.488  1.00 20.000          O  
ATOM  26203  H   GLY B1689     -88.050 -12.529-181.390  1.00 20.000          H  
ATOM  26204 1HA  GLY B1689     -88.196 -13.336-178.665  1.00 20.000          H  
ATOM  26205 2HA  GLY B1689     -86.970 -13.812-179.832  1.00 20.000          H  
ATOM  26206  N   VAL B1690     -85.625 -11.397-179.503  1.00 20.000          N  
ATOM  26207  CA  VAL B1690     -84.584 -10.539-178.943  1.00 20.000          C  
ATOM  26208  C   VAL B1690     -85.165  -9.436-178.076  1.00 20.000          C  
ATOM  26209  O   VAL B1690     -84.621  -9.161-177.013  1.00 20.000          O  
ATOM  26210  CB  VAL B1690     -83.743  -9.862-180.049  1.00 20.000          C  
ATOM  26211  CG1 VAL B1690     -82.772  -8.813-179.430  1.00 20.000          C  
ATOM  26212  CG2 VAL B1690     -82.987 -10.920-180.843  1.00 20.000          C  
ATOM  26213  H   VAL B1690     -85.667 -11.585-180.510  1.00 20.000          H  
ATOM  26214  HA  VAL B1690     -83.928 -11.154-178.327  1.00 20.000          H  
ATOM  26215  HB  VAL B1690     -84.404  -9.319-180.707  1.00 20.000          H  
ATOM  26216 1HG1 VAL B1690     -82.200  -8.339-180.223  1.00 20.000          H  
ATOM  26217 2HG1 VAL B1690     -83.316  -8.042-178.888  1.00 20.000          H  
ATOM  26218 3HG1 VAL B1690     -82.087  -9.313-178.741  1.00 20.000          H  
ATOM  26219 1HG2 VAL B1690     -82.412 -10.443-181.635  1.00 20.000          H  
ATOM  26220 2HG2 VAL B1690     -82.314 -11.459-180.178  1.00 20.000          H  
ATOM  26221 3HG2 VAL B1690     -83.691 -11.622-181.286  1.00 20.000          H  
ATOM  26222  N   VAL B1691     -86.231  -8.785-178.529  1.00 20.000          N  
ATOM  26223  CA  VAL B1691     -86.821  -7.719-177.737  1.00 20.000          C  
ATOM  26224  C   VAL B1691     -87.384  -8.284-176.418  1.00 20.000          C  
ATOM  26225  O   VAL B1691     -87.177  -7.702-175.353  1.00 20.000          O  
ATOM  26226  CB  VAL B1691     -87.928  -6.989-178.532  1.00 20.000          C  
ATOM  26227  CG1 VAL B1691     -88.656  -6.009-177.632  1.00 20.000          C  
ATOM  26228  CG2 VAL B1691     -87.311  -6.238-179.729  1.00 20.000          C  
ATOM  26229  H   VAL B1691     -86.631  -9.039-179.435  1.00 20.000          H  
ATOM  26230  HA  VAL B1691     -86.043  -6.996-177.517  1.00 20.000          H  
ATOM  26231  HB  VAL B1691     -88.651  -7.726-178.895  1.00 20.000          H  
ATOM  26232 1HG1 VAL B1691     -89.439  -5.509-178.200  1.00 20.000          H  
ATOM  26233 2HG1 VAL B1691     -89.109  -6.522-176.797  1.00 20.000          H  
ATOM  26234 3HG1 VAL B1691     -87.955  -5.259-177.255  1.00 20.000          H  
ATOM  26235 1HG2 VAL B1691     -88.091  -5.733-180.297  1.00 20.000          H  
ATOM  26236 2HG2 VAL B1691     -86.601  -5.507-179.373  1.00 20.000          H  
ATOM  26237 3HG2 VAL B1691     -86.809  -6.946-180.371  1.00 20.000          H  
ATOM  26238  N   ALA B1692     -88.133  -9.397-176.511  1.00 20.000          N  
ATOM  26239  CA  ALA B1692     -88.742 -10.085-175.374  1.00 20.000          C  
ATOM  26240  C   ALA B1692     -87.756 -10.676-174.360  1.00 20.000          C  
ATOM  26241  O   ALA B1692     -88.126 -10.888-173.206  1.00 20.000          O  
ATOM  26242  CB  ALA B1692     -89.631 -11.199-175.867  1.00 20.000          C  
ATOM  26243  H   ALA B1692     -88.303  -9.814-177.433  1.00 20.000          H  
ATOM  26244  HA  ALA B1692     -89.353  -9.355-174.850  1.00 20.000          H  
ATOM  26245 1HB  ALA B1692     -90.120 -11.666-175.021  1.00 20.000          H  
ATOM  26246 2HB  ALA B1692     -90.376 -10.793-176.549  1.00 20.000          H  
ATOM  26247 3HB  ALA B1692     -89.018 -11.932-176.392  1.00 20.000          H  
ATOM  26248  N   CYS B1693     -86.555 -11.068-174.785  1.00 20.000          N  
ATOM  26249  CA  CYS B1693     -85.623 -11.673-173.842  1.00 20.000          C  
ATOM  26250  C   CYS B1693     -84.901 -10.624-173.007  1.00 20.000          C  
ATOM  26251  O   CYS B1693     -84.072  -9.899-173.530  1.00 20.000          O  
ATOM  26252  CB  CYS B1693     -84.548 -12.465-174.588  1.00 20.000          C  
ATOM  26253  SG  CYS B1693     -85.159 -13.844-175.554  1.00 20.000          S  
ATOM  26254  H   CYS B1693     -86.296 -10.974-175.772  1.00 20.000          H  
ATOM  26255  HA  CYS B1693     -86.176 -12.337-173.203  1.00 20.000          H  
ATOM  26256 1HB  CYS B1693     -84.028 -11.787-175.271  1.00 20.000          H  
ATOM  26257 2HB  CYS B1693     -83.820 -12.849-173.878  1.00 20.000          H  
ATOM  26258  HG  CYS B1693     -85.983 -13.086-176.317  1.00 20.000          H  
ATOM  26259  N   ALA B1694     -85.135 -10.593-171.696  1.00 20.000          N  
ATOM  26260  CA  ALA B1694     -84.532  -9.564-170.845  1.00 20.000          C  
ATOM  26261  C   ALA B1694     -83.013  -9.590-170.836  1.00 20.000          C  
ATOM  26262  O   ALA B1694     -82.357  -8.589-171.117  1.00 20.000          O  
ATOM  26263  CB  ALA B1694     -85.012  -9.756-169.424  1.00 20.000          C  
ATOM  26264  H   ALA B1694     -85.830 -11.221-171.319  1.00 20.000          H  
ATOM  26265  HA  ALA B1694     -84.847  -8.597-171.226  1.00 20.000          H  
ATOM  26266 1HB  ALA B1694     -84.623  -8.979-168.798  1.00 20.000          H  
ATOM  26267 2HB  ALA B1694     -86.065  -9.737-169.386  1.00 20.000          H  
ATOM  26268 3HB  ALA B1694     -84.682 -10.701-169.068  1.00 20.000          H  
ATOM  26269  N   ALA B1695     -82.422 -10.758-170.601  1.00 20.000          N  
ATOM  26270  CA  ALA B1695     -80.970 -10.821-170.571  1.00 20.000          C  
ATOM  26271  C   ALA B1695     -80.362 -10.385-171.901  1.00 20.000          C  
ATOM  26272  O   ALA B1695     -79.327  -9.700-171.946  1.00 20.000          O  
ATOM  26273  CB  ALA B1695     -80.533 -12.221-170.223  1.00 20.000          C  
ATOM  26274  H   ALA B1695     -82.969 -11.581-170.340  1.00 20.000          H  
ATOM  26275  HA  ALA B1695     -80.623 -10.145-169.813  1.00 20.000          H  
ATOM  26276 1HB  ALA B1695     -79.462 -12.240-170.178  1.00 20.000          H  
ATOM  26277 2HB  ALA B1695     -80.954 -12.492-169.254  1.00 20.000          H  
ATOM  26278 3HB  ALA B1695     -80.885 -12.919-170.980  1.00 20.000          H  
ATOM  26279  N   GLY B1696     -81.047 -10.738-172.984  1.00 20.000          N  
ATOM  26280  CA  GLY B1696     -80.629 -10.464-174.354  1.00 20.000          C  
ATOM  26281  C   GLY B1696     -80.591  -8.983-174.734  1.00 20.000          C  
ATOM  26282  O   GLY B1696     -80.003  -8.623-175.758  1.00 20.000          O  
ATOM  26283  H   GLY B1696     -81.891 -11.281-172.846  1.00 20.000          H  
ATOM  26284 1HA  GLY B1696     -79.645 -10.902-174.519  1.00 20.000          H  
ATOM  26285 2HA  GLY B1696     -81.312 -10.981-175.027  1.00 20.000          H  
ATOM  26286  N   LEU B1697     -81.203  -8.115-173.927  1.00 20.000          N  
ATOM  26287  CA  LEU B1697     -81.214  -6.693-174.227  1.00 20.000          C  
ATOM  26288  C   LEU B1697     -79.933  -6.013-173.781  1.00 20.000          C  
ATOM  26289  O   LEU B1697     -79.663  -4.883-174.188  1.00 20.000          O  
ATOM  26290  CB  LEU B1697     -82.410  -6.026-173.535  1.00 20.000          C  
ATOM  26291  CG  LEU B1697     -83.825  -6.444-174.008  1.00 20.000          C  
ATOM  26292  CD1 LEU B1697     -84.857  -5.871-173.083  1.00 20.000          C  
ATOM  26293  CD2 LEU B1697     -84.082  -5.926-175.398  1.00 20.000          C  
ATOM  26294  H   LEU B1697     -81.651  -8.439-173.062  1.00 20.000          H  
ATOM  26295  HA  LEU B1697     -81.297  -6.573-175.303  1.00 20.000          H  
ATOM  26296 1HB  LEU B1697     -82.347  -6.271-172.496  1.00 20.000          H  
ATOM  26297 2HB  LEU B1697     -82.321  -4.948-173.637  1.00 20.000          H  
ATOM  26298  HG  LEU B1697     -83.913  -7.526-173.997  1.00 20.000          H  
ATOM  26299 1HD1 LEU B1697     -85.842  -6.189-173.429  1.00 20.000          H  
ATOM  26300 2HD1 LEU B1697     -84.684  -6.244-172.078  1.00 20.000          H  
ATOM  26301 3HD1 LEU B1697     -84.793  -4.804-173.085  1.00 20.000          H  
ATOM  26302 1HD2 LEU B1697     -85.076  -6.215-175.689  1.00 20.000          H  
ATOM  26303 2HD2 LEU B1697     -84.003  -4.841-175.403  1.00 20.000          H  
ATOM  26304 3HD2 LEU B1697     -83.367  -6.352-176.095  1.00 20.000          H  
ATOM  26305  N   ILE B1698     -79.172  -6.672-172.901  1.00 20.000          N  
ATOM  26306  CA  ILE B1698     -77.955  -6.085-172.353  1.00 20.000          C  
ATOM  26307  C   ILE B1698     -76.713  -6.946-172.621  1.00 20.000          C  
ATOM  26308  O   ILE B1698     -75.693  -6.443-173.095  1.00 20.000          O  
ATOM  26309  CB  ILE B1698     -78.089  -5.879-170.841  1.00 20.000          C  
ATOM  26310  CG1 ILE B1698     -79.342  -4.979-170.468  1.00 20.000          C  
ATOM  26311  CG2 ILE B1698     -76.825  -5.300-170.259  1.00 20.000          C  
ATOM  26312  CD1 ILE B1698     -79.386  -3.561-171.003  1.00 20.000          C  
ATOM  26313  H   ILE B1698     -79.423  -7.626-172.631  1.00 20.000          H  
ATOM  26314  HA  ILE B1698     -77.787  -5.122-172.830  1.00 20.000          H  
ATOM  26315  HB  ILE B1698     -78.259  -6.837-170.410  1.00 20.000          H  
ATOM  26316 1HG1 ILE B1698     -80.226  -5.491-170.819  1.00 20.000          H  
ATOM  26317 2HG1 ILE B1698     -79.388  -4.909-169.382  1.00 20.000          H  
ATOM  26318 1HG2 ILE B1698     -76.948  -5.214-169.204  1.00 20.000          H  
ATOM  26319 2HG2 ILE B1698     -75.975  -5.943-170.458  1.00 20.000          H  
ATOM  26320 3HG2 ILE B1698     -76.632  -4.325-170.690  1.00 20.000          H  
ATOM  26321 1HD1 ILE B1698     -80.302  -3.084-170.654  1.00 20.000          H  
ATOM  26322 2HD1 ILE B1698     -78.541  -2.996-170.655  1.00 20.000          H  
ATOM  26323 3HD1 ILE B1698     -79.384  -3.564-172.085  1.00 20.000          H  
ATOM  26324  N   GLY B1699     -76.772  -8.224-172.225  1.00 20.000          N  
ATOM  26325  CA  GLY B1699     -75.626  -9.126-172.311  1.00 20.000          C  
ATOM  26326  C   GLY B1699     -74.706  -9.038-171.083  1.00 20.000          C  
ATOM  26327  O   GLY B1699     -74.838  -8.139-170.257  1.00 20.000          O  
ATOM  26328  H   GLY B1699     -77.661  -8.606-171.897  1.00 20.000          H  
ATOM  26329 1HA  GLY B1699     -75.992 -10.148-172.415  1.00 20.000          H  
ATOM  26330 2HA  GLY B1699     -75.055  -8.903-173.211  1.00 20.000          H  
ATOM  26331  N   ASP B1700     -73.781  -9.995-170.977  1.00 20.000          N  
ATOM  26332  CA  ASP B1700     -72.801 -10.112-169.883  1.00 20.000          C  
ATOM  26333  C   ASP B1700     -71.647 -11.008-170.339  1.00 20.000          C  
ATOM  26334  O   ASP B1700     -71.667 -11.535-171.453  1.00 20.000          O  
ATOM  26335  CB  ASP B1700     -73.480 -10.695-168.602  1.00 20.000          C  
ATOM  26336  CG  ASP B1700     -72.736 -10.472-167.199  1.00 20.000          C  
ATOM  26337  OD1 ASP B1700     -71.520 -10.498-167.196  1.00 20.000          O  
ATOM  26338  OD2 ASP B1700     -73.373 -10.310-166.184  1.00 20.000          O  
ATOM  26339  H   ASP B1700     -73.741 -10.694-171.708  1.00 20.000          H  
ATOM  26340  HA  ASP B1700     -72.405  -9.123-169.655  1.00 20.000          H  
ATOM  26341 1HB  ASP B1700     -74.456 -10.259-168.504  1.00 20.000          H  
ATOM  26342 2HB  ASP B1700     -73.620 -11.768-168.742  1.00 20.000          H  
ATOM  26343  N   LEU B1701     -70.661 -11.189-169.466  1.00 20.000          N  
ATOM  26344  CA  LEU B1701     -69.545 -12.099-169.679  1.00 20.000          C  
ATOM  26345  C   LEU B1701     -69.871 -13.406-168.967  1.00 20.000          C  
ATOM  26346  O   LEU B1701     -69.401 -14.481-169.347  1.00 20.000          O  
ATOM  26347  CB  LEU B1701     -68.249 -11.507-169.111  1.00 20.000          C  
ATOM  26348  CG  LEU B1701     -67.773 -10.151-169.711  1.00 20.000          C  
ATOM  26349  CD1 LEU B1701     -66.528  -9.691-168.956  1.00 20.000          C  
ATOM  26350  CD2 LEU B1701     -67.472 -10.299-171.206  1.00 20.000          C  
ATOM  26351  H   LEU B1701     -70.715 -10.693-168.585  1.00 20.000          H  
ATOM  26352  HA  LEU B1701     -69.442 -12.310-170.740  1.00 20.000          H  
ATOM  26353 1HB  LEU B1701     -68.391 -11.361-168.039  1.00 20.000          H  
ATOM  26354 2HB  LEU B1701     -67.452 -12.234-169.250  1.00 20.000          H  
ATOM  26355  HG  LEU B1701     -68.552  -9.400-169.573  1.00 20.000          H  
ATOM  26356 1HD1 LEU B1701     -66.193  -8.733-169.355  1.00 20.000          H  
ATOM  26357 2HD1 LEU B1701     -66.764  -9.578-167.897  1.00 20.000          H  
ATOM  26358 3HD1 LEU B1701     -65.734 -10.428-169.074  1.00 20.000          H  
ATOM  26359 1HD2 LEU B1701     -67.137  -9.340-171.602  1.00 20.000          H  
ATOM  26360 2HD2 LEU B1701     -66.688 -11.043-171.350  1.00 20.000          H  
ATOM  26361 3HD2 LEU B1701     -68.366 -10.608-171.744  1.00 20.000          H  
ATOM  26362  N   CYS B1702     -70.683 -13.294-167.915  1.00 20.000          N  
ATOM  26363  CA  CYS B1702     -71.108 -14.441-167.127  1.00 20.000          C  
ATOM  26364  C   CYS B1702     -72.332 -15.051-167.789  1.00 20.000          C  
ATOM  26365  O   CYS B1702     -73.063 -14.346-168.486  1.00 20.000          O  
ATOM  26366  CB  CYS B1702     -71.469 -14.020-165.706  1.00 20.000          C  
ATOM  26367  SG  CYS B1702     -70.092 -13.370-164.768  1.00 20.000          S  
ATOM  26368  H   CYS B1702     -71.007 -12.357-167.644  1.00 20.000          H  
ATOM  26369  HA  CYS B1702     -70.307 -15.179-167.099  1.00 20.000          H  
ATOM  26370 1HB  CYS B1702     -72.241 -13.248-165.742  1.00 20.000          H  
ATOM  26371 2HB  CYS B1702     -71.882 -14.872-165.167  1.00 20.000          H  
ATOM  26372  HG  CYS B1702     -70.094 -12.172-165.363  1.00 20.000          H  
ATOM  26373  N   THR B1703     -72.587 -16.334-167.542  1.00 20.000          N  
ATOM  26374  CA  THR B1703     -73.761 -17.014-168.085  1.00 20.000          C  
ATOM  26375  C   THR B1703     -74.821 -17.327-167.044  1.00 20.000          C  
ATOM  26376  O   THR B1703     -74.564 -17.302-165.839  1.00 20.000          O  
ATOM  26377  CB  THR B1703     -73.351 -18.331-168.746  1.00 20.000          C  
ATOM  26378  OG1 THR B1703     -72.743 -19.176-167.754  1.00 20.000          O  
ATOM  26379  CG2 THR B1703     -72.378 -18.075-169.867  1.00 20.000          C  
ATOM  26380  H   THR B1703     -71.947 -16.872-166.972  1.00 20.000          H  
ATOM  26381  HA  THR B1703     -74.211 -16.375-168.840  1.00 20.000          H  
ATOM  26382  HB  THR B1703     -74.233 -18.824-169.142  1.00 20.000          H  
ATOM  26383  HG1 THR B1703     -73.396 -19.431-167.088  1.00 20.000          H  
ATOM  26384 1HG2 THR B1703     -72.096 -19.021-170.326  1.00 20.000          H  
ATOM  26385 2HG2 THR B1703     -72.848 -17.434-170.611  1.00 20.000          H  
ATOM  26386 3HG2 THR B1703     -71.486 -17.582-169.480  1.00 20.000          H  
ATOM  26387  N   ALA B1704     -76.012 -17.664-167.527  1.00 20.000          N  
ATOM  26388  CA  ALA B1704     -77.119 -18.085-166.687  1.00 20.000          C  
ATOM  26389  C   ALA B1704     -78.037 -18.959-167.522  1.00 20.000          C  
ATOM  26390  O   ALA B1704     -78.240 -18.687-168.706  1.00 20.000          O  
ATOM  26391  CB  ALA B1704     -77.852 -16.883-166.121  1.00 20.000          C  
ATOM  26392  H   ALA B1704     -76.152 -17.654-168.529  1.00 20.000          H  
ATOM  26393  HA  ALA B1704     -76.729 -18.688-165.867  1.00 20.000          H  
ATOM  26394 1HB  ALA B1704     -78.668 -17.225-165.495  1.00 20.000          H  
ATOM  26395 2HB  ALA B1704     -77.160 -16.290-165.524  1.00 20.000          H  
ATOM  26396 3HB  ALA B1704     -78.242 -16.275-166.926  1.00 20.000          H  
ATOM  26397  N   PHE B1705     -78.595 -19.998-166.904  1.00 20.000          N  
ATOM  26398  CA  PHE B1705     -79.455 -20.941-167.613  1.00 20.000          C  
ATOM  26399  C   PHE B1705     -80.765 -21.248-166.891  1.00 20.000          C  
ATOM  26400  O   PHE B1705     -81.036 -22.405-166.566  1.00 20.000          O  
ATOM  26401  CB  PHE B1705     -78.673 -22.234-167.834  1.00 20.000          C  
ATOM  26402  CG  PHE B1705     -77.378 -22.004-168.585  1.00 20.000          C  
ATOM  26403  CD1 PHE B1705     -76.177 -21.885-167.891  1.00 20.000          C  
ATOM  26404  CD2 PHE B1705     -77.352 -21.888-169.964  1.00 20.000          C  
ATOM  26405  CE1 PHE B1705     -74.997 -21.657-168.557  1.00 20.000          C  
ATOM  26406  CE2 PHE B1705     -76.165 -21.657-170.631  1.00 20.000          C  
ATOM  26407  CZ  PHE B1705     -74.989 -21.541-169.924  1.00 20.000          C  
ATOM  26408  H   PHE B1705     -78.401 -20.156-165.925  1.00 20.000          H  
ATOM  26409  HA  PHE B1705     -79.705 -20.511-168.584  1.00 20.000          H  
ATOM  26410 1HB  PHE B1705     -78.445 -22.697-166.877  1.00 20.000          H  
ATOM  26411 2HB  PHE B1705     -79.283 -22.934-168.404  1.00 20.000          H  
ATOM  26412  HD1 PHE B1705     -76.180 -21.972-166.805  1.00 20.000          H  
ATOM  26413  HD2 PHE B1705     -78.284 -21.974-170.524  1.00 20.000          H  
ATOM  26414  HE1 PHE B1705     -74.064 -21.566-168.001  1.00 20.000          H  
ATOM  26415  HE2 PHE B1705     -76.160 -21.565-171.718  1.00 20.000          H  
ATOM  26416  HZ  PHE B1705     -74.053 -21.359-170.449  1.00 20.000          H  
ATOM  26417  N   GLY B1706     -81.543 -20.226-166.573  1.00 20.000          N  
ATOM  26418  CA  GLY B1706     -82.787 -20.421-165.838  1.00 20.000          C  
ATOM  26419  C   GLY B1706     -83.949 -20.754-166.773  1.00 20.000          C  
ATOM  26420  O   GLY B1706     -83.767 -20.944-167.975  1.00 20.000          O  
ATOM  26421  H   GLY B1706     -81.293 -19.294-166.872  1.00 20.000          H  
ATOM  26422 1HA  GLY B1706     -82.658 -21.224-165.112  1.00 20.000          H  
ATOM  26423 2HA  GLY B1706     -83.017 -19.516-165.276  1.00 20.000          H  
ATOM  26424  N   LYS B1707     -85.162 -20.777-166.215  1.00 20.000          N  
ATOM  26425  CA  LYS B1707     -86.382 -21.123-166.958  1.00 20.000          C  
ATOM  26426  C   LYS B1707     -87.088 -19.917-167.579  1.00 20.000          C  
ATOM  26427  O   LYS B1707     -88.154 -20.048-168.181  1.00 20.000          O  
ATOM  26428  CB  LYS B1707     -87.357 -21.859-166.041  1.00 20.000          C  
ATOM  26429  CG  LYS B1707     -86.869 -23.220-165.559  1.00 20.000          C  
ATOM  26430  CD  LYS B1707     -87.907 -23.889-164.663  1.00 20.000          C  
ATOM  26431  CE  LYS B1707     -87.437 -25.255-164.180  1.00 20.000          C  
ATOM  26432  NZ  LYS B1707     -88.434 -25.898-163.275  1.00 20.000          N  
ATOM  26433  H   LYS B1707     -85.236 -20.587-165.224  1.00 20.000          H  
ATOM  26434  HA  LYS B1707     -86.101 -21.793-167.773  1.00 20.000          H  
ATOM  26435 1HB  LYS B1707     -87.566 -21.245-165.166  1.00 20.000          H  
ATOM  26436 2HB  LYS B1707     -88.301 -22.011-166.565  1.00 20.000          H  
ATOM  26437 1HG  LYS B1707     -86.678 -23.857-166.424  1.00 20.000          H  
ATOM  26438 2HG  LYS B1707     -85.938 -23.100-165.008  1.00 20.000          H  
ATOM  26439 1HD  LYS B1707     -88.100 -23.255-163.796  1.00 20.000          H  
ATOM  26440 2HD  LYS B1707     -88.839 -24.010-165.216  1.00 20.000          H  
ATOM  26441 1HE  LYS B1707     -87.273 -25.901-165.041  1.00 20.000          H  
ATOM  26442 2HE  LYS B1707     -86.497 -25.138-163.642  1.00 20.000          H  
ATOM  26443 1HZ  LYS B1707     -88.086 -26.799-162.976  1.00 20.000          H  
ATOM  26444 2HZ  LYS B1707     -88.585 -25.311-162.465  1.00 20.000          H  
ATOM  26445 3HZ  LYS B1707     -89.308 -26.022-163.766  1.00 20.000          H  
ATOM  26446  N   ASP B1708     -86.506 -18.746-167.394  1.00 20.000          N  
ATOM  26447  CA  ASP B1708     -87.066 -17.488-167.868  1.00 20.000          C  
ATOM  26448  C   ASP B1708     -85.986 -16.450-168.098  1.00 20.000          C  
ATOM  26449  O   ASP B1708     -85.083 -16.266-167.270  1.00 20.000          O  
ATOM  26450  CB  ASP B1708     -88.119 -16.951-166.901  1.00 20.000          C  
ATOM  26451  CG  ASP B1708     -88.914 -15.755-167.454  1.00 20.000          C  
ATOM  26452  OD1 ASP B1708     -88.367 -14.658-167.498  1.00 20.000          O  
ATOM  26453  OD2 ASP B1708     -90.045 -15.936-167.831  1.00 20.000          O  
ATOM  26454  H   ASP B1708     -85.631 -18.756-166.896  1.00 20.000          H  
ATOM  26455  HA  ASP B1708     -87.557 -17.675-168.824  1.00 20.000          H  
ATOM  26456 1HB  ASP B1708     -88.827 -17.748-166.667  1.00 20.000          H  
ATOM  26457 2HB  ASP B1708     -87.654 -16.665-165.989  1.00 20.000          H  
ATOM  26458  N   VAL B1709     -86.128 -15.727-169.199  1.00 20.000          N  
ATOM  26459  CA  VAL B1709     -85.179 -14.715-169.652  1.00 20.000          C  
ATOM  26460  C   VAL B1709     -84.886 -13.621-168.626  1.00 20.000          C  
ATOM  26461  O   VAL B1709     -83.868 -12.931-168.750  1.00 20.000          O  
ATOM  26462  CB  VAL B1709     -85.712 -14.082-170.940  1.00 20.000          C  
ATOM  26463  CG1 VAL B1709     -85.825 -15.160-172.020  1.00 20.000          C  
ATOM  26464  CG2 VAL B1709     -87.100 -13.399-170.667  1.00 20.000          C  
ATOM  26465  H   VAL B1709     -86.940 -15.931-169.764  1.00 20.000          H  
ATOM  26466  HA  VAL B1709     -84.243 -15.221-169.886  1.00 20.000          H  
ATOM  26467  HB  VAL B1709     -84.999 -13.351-171.294  1.00 20.000          H  
ATOM  26468 1HG1 VAL B1709     -86.186 -14.723-172.941  1.00 20.000          H  
ATOM  26469 2HG1 VAL B1709     -84.847 -15.609-172.191  1.00 20.000          H  
ATOM  26470 3HG1 VAL B1709     -86.520 -15.931-171.706  1.00 20.000          H  
ATOM  26471 1HG2 VAL B1709     -87.495 -12.953-171.570  1.00 20.000          H  
ATOM  26472 2HG2 VAL B1709     -87.815 -14.138-170.311  1.00 20.000          H  
ATOM  26473 3HG2 VAL B1709     -87.004 -12.620-169.916  1.00 20.000          H  
ATOM  26474  N   LEU B1710     -85.801 -13.429-167.649  1.00 20.000          N  
ATOM  26475  CA  LEU B1710     -85.627 -12.447-166.589  1.00 20.000          C  
ATOM  26476  C   LEU B1710     -84.957 -13.086-165.354  1.00 20.000          C  
ATOM  26477  O   LEU B1710     -84.408 -12.382-164.507  1.00 20.000          O  
ATOM  26478  CB  LEU B1710     -86.961 -11.770-166.236  1.00 20.000          C  
ATOM  26479  CG  LEU B1710     -86.917 -10.558-165.212  1.00 20.000          C  
ATOM  26480  CD1 LEU B1710     -86.006  -9.411-165.740  1.00 20.000          C  
ATOM  26481  CD2 LEU B1710     -88.344 -10.041-165.011  1.00 20.000          C  
ATOM  26482  H   LEU B1710     -86.660 -14.004-167.638  1.00 20.000          H  
ATOM  26483  HA  LEU B1710     -84.962 -11.684-166.964  1.00 20.000          H  
ATOM  26484 1HB  LEU B1710     -87.410 -11.408-167.161  1.00 20.000          H  
ATOM  26485 2HB  LEU B1710     -87.621 -12.537-165.822  1.00 20.000          H  
ATOM  26486  HG  LEU B1710     -86.517 -10.899-164.254  1.00 20.000          H  
ATOM  26487 1HD1 LEU B1710     -86.005  -8.593-165.016  1.00 20.000          H  
ATOM  26488 2HD1 LEU B1710     -85.001  -9.760-165.862  1.00 20.000          H  
ATOM  26489 3HD1 LEU B1710     -86.372  -9.053-166.684  1.00 20.000          H  
ATOM  26490 1HD2 LEU B1710     -88.340  -9.210-164.296  1.00 20.000          H  
ATOM  26491 2HD2 LEU B1710     -88.738  -9.699-165.948  1.00 20.000          H  
ATOM  26492 3HD2 LEU B1710     -88.969 -10.845-164.627  1.00 20.000          H  
ATOM  26493  N   LYS B1711     -84.985 -14.420-165.227  1.00 20.000          N  
ATOM  26494  CA  LYS B1711     -84.339 -15.065-164.086  1.00 20.000          C  
ATOM  26495  C   LYS B1711     -82.850 -15.107-164.410  1.00 20.000          C  
ATOM  26496  O   LYS B1711     -82.003 -15.057-163.513  1.00 20.000          O  
ATOM  26497  CB  LYS B1711     -84.913 -16.457-163.801  1.00 20.000          C  
ATOM  26498  CG  LYS B1711     -86.400 -16.472-163.340  1.00 20.000          C  
ATOM  26499  CD  LYS B1711     -86.638 -15.830-161.944  1.00 20.000          C  
ATOM  26500  CE  LYS B1711     -86.149 -16.706-160.786  1.00 20.000          C  
ATOM  26501  NZ  LYS B1711     -86.413 -16.055-159.464  1.00 20.000          N  
ATOM  26502  H   LYS B1711     -85.407 -15.015-165.938  1.00 20.000          H  
ATOM  26503  HA  LYS B1711     -84.462 -14.441-163.202  1.00 20.000          H  
ATOM  26504 1HB  LYS B1711     -84.858 -17.051-164.714  1.00 20.000          H  
ATOM  26505 2HB  LYS B1711     -84.304 -16.959-163.057  1.00 20.000          H  
ATOM  26506 1HG  LYS B1711     -86.970 -15.884-164.046  1.00 20.000          H  
ATOM  26507 2HG  LYS B1711     -86.779 -17.494-163.348  1.00 20.000          H  
ATOM  26508 1HD  LYS B1711     -86.161 -14.857-161.866  1.00 20.000          H  
ATOM  26509 2HD  LYS B1711     -87.708 -15.679-161.816  1.00 20.000          H  
ATOM  26510 1HE  LYS B1711     -86.663 -17.663-160.819  1.00 20.000          H  
ATOM  26511 2HE  LYS B1711     -85.079 -16.871-160.876  1.00 20.000          H  
ATOM  26512 1HZ  LYS B1711     -86.080 -16.638-158.717  1.00 20.000          H  
ATOM  26513 2HZ  LYS B1711     -85.900 -15.150-159.449  1.00 20.000          H  
ATOM  26514 3HZ  LYS B1711     -87.397 -15.885-159.346  1.00 20.000          H  
ATOM  26515  N   LEU B1712     -82.550 -15.124-165.725  1.00 20.000          N  
ATOM  26516  CA  LEU B1712     -81.178 -15.087-166.245  1.00 20.000          C  
ATOM  26517  C   LEU B1712     -80.524 -13.750-165.879  1.00 20.000          C  
ATOM  26518  O   LEU B1712     -79.298 -13.606-165.852  1.00 20.000          O  
ATOM  26519  CB  LEU B1712     -81.151 -15.205-167.779  1.00 20.000          C  
ATOM  26520  CG  LEU B1712     -81.045 -16.598-168.439  1.00 20.000          C  
ATOM  26521  CD1 LEU B1712     -82.261 -17.432-168.156  1.00 20.000          C  
ATOM  26522  CD2 LEU B1712     -80.848 -16.390-169.930  1.00 20.000          C  
ATOM  26523  H   LEU B1712     -83.331 -15.245-166.382  1.00 20.000          H  
ATOM  26524  HA  LEU B1712     -80.608 -15.893-165.792  1.00 20.000          H  
ATOM  26525 1HB  LEU B1712     -82.066 -14.756-168.154  1.00 20.000          H  
ATOM  26526 2HB  LEU B1712     -80.344 -14.622-168.139  1.00 20.000          H  
ATOM  26527  HG  LEU B1712     -80.196 -17.122-168.035  1.00 20.000          H  
ATOM  26528 1HD1 LEU B1712     -82.159 -18.408-168.634  1.00 20.000          H  
ATOM  26529 2HD1 LEU B1712     -82.386 -17.560-167.087  1.00 20.000          H  
ATOM  26530 3HD1 LEU B1712     -83.123 -16.937-168.559  1.00 20.000          H  
ATOM  26531 1HD2 LEU B1712     -80.747 -17.357-170.425  1.00 20.000          H  
ATOM  26532 2HD2 LEU B1712     -81.708 -15.858-170.339  1.00 20.000          H  
ATOM  26533 3HD2 LEU B1712     -79.947 -15.805-170.099  1.00 20.000          H  
ATOM  26534  N   VAL B1713     -81.375 -12.765-165.634  1.00 20.000          N  
ATOM  26535  CA  VAL B1713     -81.008 -11.424-165.234  1.00 20.000          C  
ATOM  26536  C   VAL B1713     -80.741 -11.362-163.746  1.00 20.000          C  
ATOM  26537  O   VAL B1713     -79.710 -10.868-163.313  1.00 20.000          O  
ATOM  26538  CB  VAL B1713     -82.115 -10.455-165.587  1.00 20.000          C  
ATOM  26539  CG1 VAL B1713     -81.834  -9.144-165.046  1.00 20.000          C  
ATOM  26540  CG2 VAL B1713     -82.247 -10.439-167.063  1.00 20.000          C  
ATOM  26541  H   VAL B1713     -82.359 -13.000-165.685  1.00 20.000          H  
ATOM  26542  HA  VAL B1713     -80.101 -11.139-165.771  1.00 20.000          H  
ATOM  26543  HB  VAL B1713     -83.008 -10.757-165.150  1.00 20.000          H  
ATOM  26544 1HG1 VAL B1713     -82.642  -8.492-165.290  1.00 20.000          H  
ATOM  26545 2HG1 VAL B1713     -81.757  -9.183-163.967  1.00 20.000          H  
ATOM  26546 3HG1 VAL B1713     -80.917  -8.791-165.455  1.00 20.000          H  
ATOM  26547 1HG2 VAL B1713     -83.030  -9.769-167.341  1.00 20.000          H  
ATOM  26548 2HG2 VAL B1713     -81.331 -10.127-167.489  1.00 20.000          H  
ATOM  26549 3HG2 VAL B1713     -82.478 -11.430-167.417  1.00 20.000          H  
ATOM  26550  N   GLU B1714     -81.651 -11.899-162.934  1.00 20.000          N  
ATOM  26551  CA  GLU B1714     -81.436 -11.857-161.486  1.00 20.000          C  
ATOM  26552  C   GLU B1714     -80.116 -12.557-161.137  1.00 20.000          C  
ATOM  26553  O   GLU B1714     -79.383 -12.133-160.242  1.00 20.000          O  
ATOM  26554  CB  GLU B1714     -82.581 -12.545-160.743  1.00 20.000          C  
ATOM  26555  CG  GLU B1714     -83.919 -11.805-160.757  1.00 20.000          C  
ATOM  26556  CD  GLU B1714     -85.008 -12.602-160.054  1.00 20.000          C  
ATOM  26557  OE1 GLU B1714     -84.746 -13.742-159.718  1.00 20.000          O  
ATOM  26558  OE2 GLU B1714     -86.080 -12.093-159.856  1.00 20.000          O  
ATOM  26559  H   GLU B1714     -82.516 -12.281-163.325  1.00 20.000          H  
ATOM  26560  HA  GLU B1714     -81.377 -10.816-161.169  1.00 20.000          H  
ATOM  26561 1HB  GLU B1714     -82.753 -13.524-161.195  1.00 20.000          H  
ATOM  26562 2HB  GLU B1714     -82.297 -12.709-159.706  1.00 20.000          H  
ATOM  26563 1HG  GLU B1714     -83.800 -10.840-160.264  1.00 20.000          H  
ATOM  26564 2HG  GLU B1714     -84.213 -11.623-161.793  1.00 20.000          H  
ATOM  26565  N   ALA B1715     -79.814 -13.621-161.885  1.00 20.000          N  
ATOM  26566  CA  ALA B1715     -78.595 -14.411-161.768  1.00 20.000          C  
ATOM  26567  C   ALA B1715     -77.315 -13.605-162.047  1.00 20.000          C  
ATOM  26568  O   ALA B1715     -76.218 -14.025-161.668  1.00 20.000          O  
ATOM  26569  CB  ALA B1715     -78.653 -15.568-162.749  1.00 20.000          C  
ATOM  26570  H   ALA B1715     -80.517 -13.935-162.564  1.00 20.000          H  
ATOM  26571  HA  ALA B1715     -78.542 -14.793-160.749  1.00 20.000          H  
ATOM  26572 1HB  ALA B1715     -77.759 -16.182-162.647  1.00 20.000          H  
ATOM  26573 2HB  ALA B1715     -79.538 -16.171-162.553  1.00 20.000          H  
ATOM  26574 3HB  ALA B1715     -78.704 -15.166-163.758  1.00 20.000          H  
ATOM  26575  N   ARG B1716     -77.441 -12.518-162.806  1.00 20.000          N  
ATOM  26576  CA  ARG B1716     -76.336 -11.689-163.250  1.00 20.000          C  
ATOM  26577  C   ARG B1716     -76.635 -10.192-163.035  1.00 20.000          C  
ATOM  26578  O   ARG B1716     -77.106  -9.529-163.976  1.00 20.000          O  
ATOM  26579  CB  ARG B1716     -76.086 -11.977-164.719  1.00 20.000          C  
ATOM  26580  CG  ARG B1716     -75.593 -13.398-164.989  1.00 20.000          C  
ATOM  26581  CD  ARG B1716     -75.358 -13.668-166.402  1.00 20.000          C  
ATOM  26582  NE  ARG B1716     -76.598 -13.771-167.162  1.00 20.000          N  
ATOM  26583  CZ  ARG B1716     -76.693 -13.916-168.505  1.00 20.000          C  
ATOM  26584  NH1 ARG B1716     -75.640 -13.984-169.295  1.00 20.000          N  
ATOM  26585  NH2 ARG B1716     -77.876 -13.997-169.023  1.00 20.000          N  
ATOM  26586  H   ARG B1716     -78.380 -12.195-163.035  1.00 20.000          H  
ATOM  26587  HA  ARG B1716     -75.442 -11.983-162.710  1.00 20.000          H  
ATOM  26588 1HB  ARG B1716     -77.013 -11.835-165.278  1.00 20.000          H  
ATOM  26589 2HB  ARG B1716     -75.352 -11.283-165.118  1.00 20.000          H  
ATOM  26590 1HG  ARG B1716     -74.675 -13.585-164.438  1.00 20.000          H  
ATOM  26591 2HG  ARG B1716     -76.352 -14.104-164.669  1.00 20.000          H  
ATOM  26592 1HD  ARG B1716     -74.760 -12.864-166.820  1.00 20.000          H  
ATOM  26593 2HD  ARG B1716     -74.831 -14.593-166.483  1.00 20.000          H  
ATOM  26594  HE  ARG B1716     -77.489 -13.735-166.629  1.00 20.000          H  
ATOM  26595 1HH1 ARG B1716     -74.690 -13.960-168.915  1.00 20.000          H  
ATOM  26596 2HH1 ARG B1716     -75.759 -14.091-170.290  1.00 20.000          H  
ATOM  26597 1HH2 ARG B1716     -78.673 -13.948-168.401  1.00 20.000          H  
ATOM  26598 2HH2 ARG B1716     -77.989 -14.122-170.017  1.00 20.000          H  
ATOM  26599  N   PRO B1717     -76.308  -9.630-161.844  1.00 20.000          N  
ATOM  26600  CA  PRO B1717     -76.599  -8.268-161.412  1.00 20.000          C  
ATOM  26601  C   PRO B1717     -76.260  -7.221-162.459  1.00 20.000          C  
ATOM  26602  O   PRO B1717     -77.018  -6.279-162.645  1.00 20.000          O  
ATOM  26603  CB  PRO B1717     -75.721  -8.128-160.163  1.00 20.000          C  
ATOM  26604  CG  PRO B1717     -75.654  -9.530-159.608  1.00 20.000          C  
ATOM  26605  CD  PRO B1717     -75.577 -10.430-160.825  1.00 20.000          C  
ATOM  26606  HA  PRO B1717     -77.663  -8.211-161.137  1.00 20.000          H  
ATOM  26607 1HB  PRO B1717     -74.733  -7.724-160.436  1.00 20.000          H  
ATOM  26608 2HB  PRO B1717     -76.176  -7.414-159.463  1.00 20.000          H  
ATOM  26609 1HG  PRO B1717     -74.783  -9.637-158.942  1.00 20.000          H  
ATOM  26610 2HG  PRO B1717     -76.548  -9.734-158.992  1.00 20.000          H  
ATOM  26611 1HD  PRO B1717     -74.530 -10.599-161.118  1.00 20.000          H  
ATOM  26612 2HD  PRO B1717     -76.115 -11.368-160.599  1.00 20.000          H  
ATOM  26613  N   MET B1718     -75.161  -7.410-163.208  1.00 20.000          N  
ATOM  26614  CA  MET B1718     -74.820  -6.466-164.270  1.00 20.000          C  
ATOM  26615  C   MET B1718     -76.031  -6.098-165.107  1.00 20.000          C  
ATOM  26616  O   MET B1718     -76.294  -4.918-165.372  1.00 20.000          O  
ATOM  26617  CB  MET B1718     -73.766  -7.044-165.205  1.00 20.000          C  
ATOM  26618  CG  MET B1718     -73.476  -6.158-166.428  1.00 20.000          C  
ATOM  26619  SD  MET B1718     -72.209  -6.816-167.506  1.00 20.000          S  
ATOM  26620  CE  MET B1718     -72.547  -5.868-168.988  1.00 20.000          C  
ATOM  26621  H   MET B1718     -74.541  -8.191-163.050  1.00 20.000          H  
ATOM  26622  HA  MET B1718     -74.441  -5.551-163.814  1.00 20.000          H  
ATOM  26623 1HB  MET B1718     -72.837  -7.208-164.665  1.00 20.000          H  
ATOM  26624 2HB  MET B1718     -74.100  -8.018-165.576  1.00 20.000          H  
ATOM  26625 1HG  MET B1718     -74.378  -6.052-167.022  1.00 20.000          H  
ATOM  26626 2HG  MET B1718     -73.171  -5.165-166.096  1.00 20.000          H  
ATOM  26627 1HE  MET B1718     -71.851  -6.154-169.773  1.00 20.000          H  
ATOM  26628 2HE  MET B1718     -73.570  -6.072-169.324  1.00 20.000          H  
ATOM  26629 3HE  MET B1718     -72.442  -4.805-168.777  1.00 20.000          H  
ATOM  26630  N   ILE B1719     -76.720  -7.131-165.587  1.00 20.000          N  
ATOM  26631  CA  ILE B1719     -77.838  -6.950-166.467  1.00 20.000          C  
ATOM  26632  C   ILE B1719     -78.970  -6.357-165.682  1.00 20.000          C  
ATOM  26633  O   ILE B1719     -79.628  -5.428-166.138  1.00 20.000          O  
ATOM  26634  CB  ILE B1719     -78.279  -8.250-167.145  1.00 20.000          C  
ATOM  26635  CG1 ILE B1719     -77.171  -8.752-168.111  1.00 20.000          C  
ATOM  26636  CG2 ILE B1719     -79.545  -7.956-167.903  1.00 20.000          C  
ATOM  26637  CD1 ILE B1719     -77.396 -10.175-168.640  1.00 20.000          C  
ATOM  26638  H   ILE B1719     -76.495  -8.071-165.257  1.00 20.000          H  
ATOM  26639  HA  ILE B1719     -77.557  -6.246-167.243  1.00 20.000          H  
ATOM  26640  HB  ILE B1719     -78.454  -9.032-166.401  1.00 20.000          H  
ATOM  26641 1HG1 ILE B1719     -77.094  -8.080-168.948  1.00 20.000          H  
ATOM  26642 2HG1 ILE B1719     -76.213  -8.734-167.581  1.00 20.000          H  
ATOM  26643 1HG2 ILE B1719     -79.867  -8.806-168.394  1.00 20.000          H  
ATOM  26644 2HG2 ILE B1719     -80.309  -7.629-167.240  1.00 20.000          H  
ATOM  26645 3HG2 ILE B1719     -79.367  -7.194-168.609  1.00 20.000          H  
ATOM  26646 1HD1 ILE B1719     -76.581 -10.453-169.292  1.00 20.000          H  
ATOM  26647 2HD1 ILE B1719     -77.439 -10.871-167.799  1.00 20.000          H  
ATOM  26648 3HD1 ILE B1719     -78.308 -10.230-169.197  1.00 20.000          H  
ATOM  26649  N   HIS B1720     -79.212  -6.884-164.493  1.00 20.000          N  
ATOM  26650  CA  HIS B1720     -80.330  -6.397-163.696  1.00 20.000          C  
ATOM  26651  C   HIS B1720     -80.257  -4.873-163.547  1.00 20.000          C  
ATOM  26652  O   HIS B1720     -81.257  -4.166-163.772  1.00 20.000          O  
ATOM  26653  CB  HIS B1720     -80.334  -7.059-162.313  1.00 20.000          C  
ATOM  26654  CG  HIS B1720     -81.533  -6.741-161.495  1.00 20.000          C  
ATOM  26655  ND1 HIS B1720     -82.760  -7.347-161.708  1.00 20.000          N  
ATOM  26656  CD2 HIS B1720     -81.711  -5.880-160.471  1.00 20.000          C  
ATOM  26657  CE1 HIS B1720     -83.637  -6.871-160.845  1.00 20.000          C  
ATOM  26658  NE2 HIS B1720     -83.028  -5.979-160.083  1.00 20.000          N  
ATOM  26659  H   HIS B1720     -78.610  -7.649-164.168  1.00 20.000          H  
ATOM  26660  HA  HIS B1720     -81.270  -6.618-164.189  1.00 20.000          H  
ATOM  26661 1HB  HIS B1720     -80.240  -8.142-162.416  1.00 20.000          H  
ATOM  26662 2HB  HIS B1720     -79.466  -6.715-161.760  1.00 20.000          H  
ATOM  26663  HD2 HIS B1720     -80.953  -5.225-160.039  1.00 20.000          H  
ATOM  26664  HE1 HIS B1720     -84.687  -7.162-160.775  1.00 20.000          H  
ATOM  26665  HE2 HIS B1720     -83.456  -5.450-159.337  1.00 20.000          H  
ATOM  26666  N   GLU B1721     -79.081  -4.355-163.168  1.00 20.000          N  
ATOM  26667  CA  GLU B1721     -78.944  -2.916-163.004  1.00 20.000          C  
ATOM  26668  C   GLU B1721     -79.124  -2.156-164.322  1.00 20.000          C  
ATOM  26669  O   GLU B1721     -79.803  -1.127-164.346  1.00 20.000          O  
ATOM  26670  CB  GLU B1721     -77.582  -2.557-162.399  1.00 20.000          C  
ATOM  26671  CG  GLU B1721     -77.408  -2.954-160.926  1.00 20.000          C  
ATOM  26672  CD  GLU B1721     -76.059  -2.564-160.358  1.00 20.000          C  
ATOM  26673  OE1 GLU B1721     -75.222  -2.125-161.111  1.00 20.000          O  
ATOM  26674  OE2 GLU B1721     -75.876  -2.699-159.169  1.00 20.000          O  
ATOM  26675  H   GLU B1721     -78.290  -4.984-162.993  1.00 20.000          H  
ATOM  26676  HA  GLU B1721     -79.718  -2.581-162.315  1.00 20.000          H  
ATOM  26677 1HB  GLU B1721     -76.799  -3.065-162.969  1.00 20.000          H  
ATOM  26678 2HB  GLU B1721     -77.412  -1.484-162.490  1.00 20.000          H  
ATOM  26679 1HG  GLU B1721     -78.192  -2.481-160.335  1.00 20.000          H  
ATOM  26680 2HG  GLU B1721     -77.531  -4.034-160.844  1.00 20.000          H  
ATOM  26681  N   LEU B1722     -78.564  -2.666-165.422  1.00 20.000          N  
ATOM  26682  CA  LEU B1722     -78.697  -1.983-166.705  1.00 20.000          C  
ATOM  26683  C   LEU B1722     -80.137  -1.992-167.252  1.00 20.000          C  
ATOM  26684  O   LEU B1722     -80.580  -0.993-167.832  1.00 20.000          O  
ATOM  26685  CB  LEU B1722     -77.672  -2.569-167.676  1.00 20.000          C  
ATOM  26686  CG  LEU B1722     -76.159  -2.223-167.332  1.00 20.000          C  
ATOM  26687  CD1 LEU B1722     -75.219  -3.052-168.189  1.00 20.000          C  
ATOM  26688  CD2 LEU B1722     -75.887  -0.730-167.591  1.00 20.000          C  
ATOM  26689  H   LEU B1722     -77.976  -3.505-165.349  1.00 20.000          H  
ATOM  26690  HA  LEU B1722     -78.447  -0.942-166.540  1.00 20.000          H  
ATOM  26691 1HB  LEU B1722     -77.782  -3.650-167.670  1.00 20.000          H  
ATOM  26692 2HB  LEU B1722     -77.880  -2.195-168.663  1.00 20.000          H  
ATOM  26693  HG  LEU B1722     -75.963  -2.457-166.283  1.00 20.000          H  
ATOM  26694 1HD1 LEU B1722     -74.189  -2.809-167.934  1.00 20.000          H  
ATOM  26695 2HD1 LEU B1722     -75.393  -4.102-167.992  1.00 20.000          H  
ATOM  26696 3HD1 LEU B1722     -75.390  -2.838-169.239  1.00 20.000          H  
ATOM  26697 1HD2 LEU B1722     -74.848  -0.509-167.353  1.00 20.000          H  
ATOM  26698 2HD2 LEU B1722     -76.073  -0.500-168.640  1.00 20.000          H  
ATOM  26699 3HD2 LEU B1722     -76.518  -0.096-166.976  1.00 20.000          H  
ATOM  26700  N   LEU B1723     -80.880  -3.093-167.070  1.00 20.000          N  
ATOM  26701  CA  LEU B1723     -82.279  -3.134-167.501  1.00 20.000          C  
ATOM  26702  C   LEU B1723     -83.089  -2.146-166.682  1.00 20.000          C  
ATOM  26703  O   LEU B1723     -84.000  -1.502-167.212  1.00 20.000          O  
ATOM  26704  CB  LEU B1723     -82.896  -4.523-167.346  1.00 20.000          C  
ATOM  26705  CG  LEU B1723     -82.407  -5.617-168.288  1.00 20.000          C  
ATOM  26706  CD1 LEU B1723     -82.948  -6.900-167.822  1.00 20.000          C  
ATOM  26707  CD2 LEU B1723     -82.865  -5.368-169.712  1.00 20.000          C  
ATOM  26708  H   LEU B1723     -80.454  -3.908-166.630  1.00 20.000          H  
ATOM  26709  HA  LEU B1723     -82.330  -2.827-168.539  1.00 20.000          H  
ATOM  26710 1HB  LEU B1723     -82.694  -4.861-166.327  1.00 20.000          H  
ATOM  26711 2HB  LEU B1723     -83.977  -4.434-167.470  1.00 20.000          H  
ATOM  26712  HG  LEU B1723     -81.331  -5.664-168.256  1.00 20.000          H  
ATOM  26713 1HD1 LEU B1723     -82.589  -7.695-168.470  1.00 20.000          H  
ATOM  26714 2HD1 LEU B1723     -82.599  -7.046-166.835  1.00 20.000          H  
ATOM  26715 3HD1 LEU B1723     -84.012  -6.891-167.823  1.00 20.000          H  
ATOM  26716 1HD2 LEU B1723     -82.509  -6.182-170.319  1.00 20.000          H  
ATOM  26717 2HD2 LEU B1723     -83.945  -5.326-169.762  1.00 20.000          H  
ATOM  26718 3HD2 LEU B1723     -82.459  -4.440-170.085  1.00 20.000          H  
ATOM  26719  N   THR B1724     -82.754  -2.031-165.387  1.00 20.000          N  
ATOM  26720  CA  THR B1724     -83.412  -1.102-164.480  1.00 20.000          C  
ATOM  26721  C   THR B1724     -83.193   0.321-164.987  1.00 20.000          C  
ATOM  26722  O   THR B1724     -84.141   1.114-165.031  1.00 20.000          O  
ATOM  26723  CB  THR B1724     -82.886  -1.240-163.032  1.00 20.000          C  
ATOM  26724  OG1 THR B1724     -83.142  -2.574-162.541  1.00 20.000          O  
ATOM  26725  CG2 THR B1724     -83.595  -0.226-162.132  1.00 20.000          C  
ATOM  26726  H   THR B1724     -82.043  -2.658-165.005  1.00 20.000          H  
ATOM  26727  HA  THR B1724     -84.481  -1.309-164.482  1.00 20.000          H  
ATOM  26728  HB  THR B1724     -81.825  -1.051-163.003  1.00 20.000          H  
ATOM  26729  HG1 THR B1724     -82.555  -3.215-163.012  1.00 20.000          H  
ATOM  26730 1HG2 THR B1724     -83.224  -0.330-161.115  1.00 20.000          H  
ATOM  26731 2HG2 THR B1724     -83.398   0.782-162.483  1.00 20.000          H  
ATOM  26732 3HG2 THR B1724     -84.661  -0.410-162.149  1.00 20.000          H  
ATOM  26733  N   GLU B1725     -81.949   0.654-165.385  1.00 20.000          N  
ATOM  26734  CA  GLU B1725     -81.666   1.981-165.930  1.00 20.000          C  
ATOM  26735  C   GLU B1725     -82.493   2.202-167.194  1.00 20.000          C  
ATOM  26736  O   GLU B1725     -83.007   3.303-167.409  1.00 20.000          O  
ATOM  26737  CB  GLU B1725     -80.181   2.161-166.264  1.00 20.000          C  
ATOM  26738  CG  GLU B1725     -79.248   2.249-165.067  1.00 20.000          C  
ATOM  26739  CD  GLU B1725     -77.801   2.390-165.474  1.00 20.000          C  
ATOM  26740  OE1 GLU B1725     -77.532   2.353-166.652  1.00 20.000          O  
ATOM  26741  OE2 GLU B1725     -76.969   2.529-164.610  1.00 20.000          O  
ATOM  26742  H   GLU B1725     -81.188  -0.023-165.257  1.00 20.000          H  
ATOM  26743  HA  GLU B1725     -81.948   2.728-165.194  1.00 20.000          H  
ATOM  26744 1HB  GLU B1725     -79.849   1.325-166.877  1.00 20.000          H  
ATOM  26745 2HB  GLU B1725     -80.053   3.066-166.854  1.00 20.000          H  
ATOM  26746 1HG  GLU B1725     -79.533   3.107-164.463  1.00 20.000          H  
ATOM  26747 2HG  GLU B1725     -79.367   1.358-164.459  1.00 20.000          H  
ATOM  26748  N   GLY B1726     -82.637   1.144-168.004  1.00 20.000          N  
ATOM  26749  CA  GLY B1726     -83.431   1.144-169.225  1.00 20.000          C  
ATOM  26750  C   GLY B1726     -84.866   1.552-168.909  1.00 20.000          C  
ATOM  26751  O   GLY B1726     -85.423   2.450-169.557  1.00 20.000          O  
ATOM  26752  H   GLY B1726     -82.106   0.299-167.774  1.00 20.000          H  
ATOM  26753 1HA  GLY B1726     -82.994   1.822-169.955  1.00 20.000          H  
ATOM  26754 2HA  GLY B1726     -83.419   0.141-169.650  1.00 20.000          H  
ATOM  26755  N   ARG B1727     -85.475   0.879-167.922  1.00 20.000          N  
ATOM  26756  CA  ARG B1727     -86.831   1.207-167.512  1.00 20.000          C  
ATOM  26757  C   ARG B1727     -86.930   2.652-167.047  1.00 20.000          C  
ATOM  26758  O   ARG B1727     -87.851   3.377-167.443  1.00 20.000          O  
ATOM  26759  CB  ARG B1727     -87.344   0.315-166.391  1.00 20.000          C  
ATOM  26760  CG  ARG B1727     -88.824   0.615-166.003  1.00 20.000          C  
ATOM  26761  CD  ARG B1727     -89.391  -0.314-164.993  1.00 20.000          C  
ATOM  26762  NE  ARG B1727     -88.776  -0.174-163.672  1.00 20.000          N  
ATOM  26763  CZ  ARG B1727     -87.925  -1.049-163.076  1.00 20.000          C  
ATOM  26764  NH1 ARG B1727     -87.536  -2.159-163.677  1.00 20.000          N  
ATOM  26765  NH2 ARG B1727     -87.478  -0.780-161.857  1.00 20.000          N  
ATOM  26766  H   ARG B1727     -84.966   0.107-167.476  1.00 20.000          H  
ATOM  26767  HA  ARG B1727     -87.474   1.067-168.367  1.00 20.000          H  
ATOM  26768 1HB  ARG B1727     -87.271  -0.734-166.689  1.00 20.000          H  
ATOM  26769 2HB  ARG B1727     -86.720   0.449-165.506  1.00 20.000          H  
ATOM  26770 1HG  ARG B1727     -88.891   1.621-165.587  1.00 20.000          H  
ATOM  26771 2HG  ARG B1727     -89.447   0.559-166.888  1.00 20.000          H  
ATOM  26772 1HD  ARG B1727     -90.455  -0.106-164.890  1.00 20.000          H  
ATOM  26773 2HD  ARG B1727     -89.270  -1.320-165.331  1.00 20.000          H  
ATOM  26774  HE  ARG B1727     -89.029   0.652-163.144  1.00 20.000          H  
ATOM  26775 1HH1 ARG B1727     -87.862  -2.410-164.628  1.00 20.000          H  
ATOM  26776 2HH1 ARG B1727     -86.906  -2.792-163.206  1.00 20.000          H  
ATOM  26777 1HH2 ARG B1727     -87.770   0.065-161.385  1.00 20.000          H  
ATOM  26778 2HH2 ARG B1727     -86.850  -1.425-161.397  1.00 20.000          H  
ATOM  26779  N   ARG B1728     -85.999   3.080-166.192  1.00 20.000          N  
ATOM  26780  CA  ARG B1728     -86.037   4.436-165.672  1.00 20.000          C  
ATOM  26781  C   ARG B1728     -85.956   5.454-166.801  1.00 20.000          C  
ATOM  26782  O   ARG B1728     -86.684   6.450-166.789  1.00 20.000          O  
ATOM  26783  CB  ARG B1728     -84.901   4.646-164.687  1.00 20.000          C  
ATOM  26784  CG  ARG B1728     -85.075   3.909-163.361  1.00 20.000          C  
ATOM  26785  CD  ARG B1728     -83.876   4.015-162.504  1.00 20.000          C  
ATOM  26786  NE  ARG B1728     -84.061   3.327-161.233  1.00 20.000          N  
ATOM  26787  CZ  ARG B1728     -83.077   3.023-160.358  1.00 20.000          C  
ATOM  26788  NH1 ARG B1728     -81.825   3.341-160.622  1.00 20.000          N  
ATOM  26789  NH2 ARG B1728     -83.375   2.400-159.229  1.00 20.000          N  
ATOM  26790  H   ARG B1728     -85.263   2.435-165.883  1.00 20.000          H  
ATOM  26791  HA  ARG B1728     -86.979   4.575-165.143  1.00 20.000          H  
ATOM  26792 1HB  ARG B1728     -83.972   4.301-165.134  1.00 20.000          H  
ATOM  26793 2HB  ARG B1728     -84.790   5.708-164.475  1.00 20.000          H  
ATOM  26794 1HG  ARG B1728     -85.918   4.334-162.821  1.00 20.000          H  
ATOM  26795 2HG  ARG B1728     -85.267   2.856-163.552  1.00 20.000          H  
ATOM  26796 1HD  ARG B1728     -83.037   3.556-163.027  1.00 20.000          H  
ATOM  26797 2HD  ARG B1728     -83.659   5.062-162.303  1.00 20.000          H  
ATOM  26798  HE  ARG B1728     -85.005   3.062-160.982  1.00 20.000          H  
ATOM  26799 1HH1 ARG B1728     -81.590   3.814-161.481  1.00 20.000          H  
ATOM  26800 2HH1 ARG B1728     -81.095   3.109-159.962  1.00 20.000          H  
ATOM  26801 1HH2 ARG B1728     -84.334   2.156-159.024  1.00 20.000          H  
ATOM  26802 2HH2 ARG B1728     -82.647   2.168-158.569  1.00 20.000          H  
ATOM  26803  N   SER B1729     -85.107   5.188-167.794  1.00 20.000          N  
ATOM  26804  CA  SER B1729     -84.956   6.065-168.936  1.00 20.000          C  
ATOM  26805  C   SER B1729     -86.241   6.187-169.745  1.00 20.000          C  
ATOM  26806  O   SER B1729     -86.695   7.309-170.007  1.00 20.000          O  
ATOM  26807  CB  SER B1729     -83.833   5.563-169.820  1.00 20.000          C  
ATOM  26808  OG  SER B1729     -83.681   6.366-170.953  1.00 20.000          O  
ATOM  26809  H   SER B1729     -84.494   4.371-167.723  1.00 20.000          H  
ATOM  26810  HA  SER B1729     -84.688   7.055-168.570  1.00 20.000          H  
ATOM  26811 1HB  SER B1729     -82.905   5.548-169.250  1.00 20.000          H  
ATOM  26812 2HB  SER B1729     -84.039   4.541-170.122  1.00 20.000          H  
ATOM  26813  HG  SER B1729     -82.926   6.004-171.420  1.00 20.000          H  
ATOM  26814  N   LYS B1730     -86.870   5.052-170.124  1.00 20.000          N  
ATOM  26815  CA  LYS B1730     -88.095   5.177-170.920  1.00 20.000          C  
ATOM  26816  C   LYS B1730     -89.203   5.829-170.111  1.00 20.000          C  
ATOM  26817  O   LYS B1730     -90.034   6.551-170.671  1.00 20.000          O  
ATOM  26818  CB  LYS B1730     -88.604   3.826-171.474  1.00 20.000          C  
ATOM  26819  CG  LYS B1730     -89.169   2.836-170.437  1.00 20.000          C  
ATOM  26820  CD  LYS B1730     -89.649   1.503-171.063  1.00 20.000          C  
ATOM  26821  CE  LYS B1730     -90.175   0.533-169.963  1.00 20.000          C  
ATOM  26822  NZ  LYS B1730     -90.596  -0.782-170.506  1.00 20.000          N  
ATOM  26823  H   LYS B1730     -86.465   4.141-169.877  1.00 20.000          H  
ATOM  26824  HA  LYS B1730     -87.881   5.825-171.769  1.00 20.000          H  
ATOM  26825 1HB  LYS B1730     -89.387   4.012-172.206  1.00 20.000          H  
ATOM  26826 2HB  LYS B1730     -87.787   3.323-171.991  1.00 20.000          H  
ATOM  26827 1HG  LYS B1730     -88.393   2.622-169.733  1.00 20.000          H  
ATOM  26828 2HG  LYS B1730     -90.008   3.273-169.907  1.00 20.000          H  
ATOM  26829 1HD  LYS B1730     -90.446   1.699-171.780  1.00 20.000          H  
ATOM  26830 2HD  LYS B1730     -88.819   1.022-171.585  1.00 20.000          H  
ATOM  26831 1HE  LYS B1730     -89.378   0.356-169.269  1.00 20.000          H  
ATOM  26832 2HE  LYS B1730     -91.012   0.986-169.434  1.00 20.000          H  
ATOM  26833 1HZ  LYS B1730     -90.888  -1.417-169.715  1.00 20.000          H  
ATOM  26834 2HZ  LYS B1730     -91.350  -0.679-171.156  1.00 20.000          H  
ATOM  26835 3HZ  LYS B1730     -89.778  -1.193-170.992  1.00 20.000          H  
ATOM  26836  N   THR B1731     -89.197   5.601-168.791  1.00 20.000          N  
ATOM  26837  CA  THR B1731     -90.202   6.151-167.908  1.00 20.000          C  
ATOM  26838  C   THR B1731     -90.075   7.656-167.854  1.00 20.000          C  
ATOM  26839  O   THR B1731     -91.065   8.375-168.018  1.00 20.000          O  
ATOM  26840  CB  THR B1731     -90.068   5.563-166.485  1.00 20.000          C  
ATOM  26841  OG1 THR B1731     -90.258   4.136-166.534  1.00 20.000          O  
ATOM  26842  CG2 THR B1731     -91.104   6.180-165.564  1.00 20.000          C  
ATOM  26843  H   THR B1731     -88.501   4.966-168.394  1.00 20.000          H  
ATOM  26844  HA  THR B1731     -91.186   5.901-168.300  1.00 20.000          H  
ATOM  26845  HB  THR B1731     -89.076   5.772-166.096  1.00 20.000          H  
ATOM  26846  HG1 THR B1731     -89.502   3.751-167.023  1.00 20.000          H  
ATOM  26847 1HG2 THR B1731     -90.997   5.752-164.571  1.00 20.000          H  
ATOM  26848 2HG2 THR B1731     -90.960   7.258-165.508  1.00 20.000          H  
ATOM  26849 3HG2 THR B1731     -92.099   5.966-165.949  1.00 20.000          H  
ATOM  26850  N   ASN B1732     -88.852   8.140-167.652  1.00 20.000          N  
ATOM  26851  CA  ASN B1732     -88.621   9.560-167.546  1.00 20.000          C  
ATOM  26852  C   ASN B1732     -88.927  10.267-168.853  1.00 20.000          C  
ATOM  26853  O   ASN B1732     -89.477  11.379-168.843  1.00 20.000          O  
ATOM  26854  CB  ASN B1732     -87.194   9.810-167.123  1.00 20.000          C  
ATOM  26855  CG  ASN B1732     -86.957   9.433-165.689  1.00 20.000          C  
ATOM  26856  OD1 ASN B1732     -87.890   9.321-164.880  1.00 20.000          O  
ATOM  26857  ND2 ASN B1732     -85.714   9.230-165.351  1.00 20.000          N  
ATOM  26858  H   ASN B1732     -88.072   7.492-167.510  1.00 20.000          H  
ATOM  26859  HA  ASN B1732     -89.293   9.963-166.790  1.00 20.000          H  
ATOM  26860 1HB  ASN B1732     -86.525   9.218-167.756  1.00 20.000          H  
ATOM  26861 2HB  ASN B1732     -86.946  10.859-167.266  1.00 20.000          H  
ATOM  26862 1HD2 ASN B1732     -85.489   8.974-164.413  1.00 20.000          H  
ATOM  26863 2HD2 ASN B1732     -84.988   9.326-166.030  1.00 20.000          H  
ATOM  26864  N   LYS B1733     -88.604   9.634-169.990  1.00 20.000          N  
ATOM  26865  CA  LYS B1733     -88.877  10.277-171.261  1.00 20.000          C  
ATOM  26866  C   LYS B1733     -90.375  10.324-171.501  1.00 20.000          C  
ATOM  26867  O   LYS B1733     -90.889  11.358-171.933  1.00 20.000          O  
ATOM  26868  CB  LYS B1733     -88.162   9.571-172.415  1.00 20.000          C  
ATOM  26869  CG  LYS B1733     -86.635   9.734-172.392  1.00 20.000          C  
ATOM  26870  CD  LYS B1733     -85.955   9.066-173.598  1.00 20.000          C  
ATOM  26871  CE  LYS B1733     -84.420   8.987-173.413  1.00 20.000          C  
ATOM  26872  NZ  LYS B1733     -83.751  10.322-173.363  1.00 20.000          N  
ATOM  26873  H   LYS B1733     -88.123   8.726-169.958  1.00 20.000          H  
ATOM  26874  HA  LYS B1733     -88.513  11.303-171.216  1.00 20.000          H  
ATOM  26875 1HB  LYS B1733     -88.384   8.501-172.369  1.00 20.000          H  
ATOM  26876 2HB  LYS B1733     -88.536   9.948-173.369  1.00 20.000          H  
ATOM  26877 1HG  LYS B1733     -86.404  10.797-172.399  1.00 20.000          H  
ATOM  26878 2HG  LYS B1733     -86.243   9.305-171.473  1.00 20.000          H  
ATOM  26879 1HD  LYS B1733     -86.350   8.060-173.737  1.00 20.000          H  
ATOM  26880 2HD  LYS B1733     -86.159   9.649-174.504  1.00 20.000          H  
ATOM  26881 1HE  LYS B1733     -84.221   8.464-172.481  1.00 20.000          H  
ATOM  26882 2HE  LYS B1733     -83.995   8.415-174.239  1.00 20.000          H  
ATOM  26883 1HZ  LYS B1733     -82.763  10.193-173.234  1.00 20.000          H  
ATOM  26884 2HZ  LYS B1733     -83.903  10.830-174.252  1.00 20.000          H  
ATOM  26885 3HZ  LYS B1733     -84.119  10.862-172.603  1.00 20.000          H  
ATOM  26886  N   ALA B1734     -91.087   9.227-171.203  1.00 20.000          N  
ATOM  26887  CA  ALA B1734     -92.525   9.189-171.396  1.00 20.000          C  
ATOM  26888  C   ALA B1734     -93.235  10.222-170.537  1.00 20.000          C  
ATOM  26889  O   ALA B1734     -94.160  10.883-171.013  1.00 20.000          O  
ATOM  26890  CB  ALA B1734     -93.054   7.810-171.061  1.00 20.000          C  
ATOM  26891  H   ALA B1734     -90.622   8.377-170.868  1.00 20.000          H  
ATOM  26892  HA  ALA B1734     -92.731   9.413-172.441  1.00 20.000          H  
ATOM  26893 1HB  ALA B1734     -94.127   7.778-171.229  1.00 20.000          H  
ATOM  26894 2HB  ALA B1734     -92.560   7.071-171.691  1.00 20.000          H  
ATOM  26895 3HB  ALA B1734     -92.840   7.591-170.013  1.00 20.000          H  
ATOM  26896  N   LYS B1735     -92.802  10.379-169.278  1.00 20.000          N  
ATOM  26897  CA  LYS B1735     -93.420  11.353-168.391  1.00 20.000          C  
ATOM  26898  C   LYS B1735     -93.135  12.768-168.851  1.00 20.000          C  
ATOM  26899  O   LYS B1735     -94.014  13.642-168.780  1.00 20.000          O  
ATOM  26900  CB  LYS B1735     -92.968  11.153-166.946  1.00 20.000          C  
ATOM  26901  CG  LYS B1735     -93.543   9.914-166.261  1.00 20.000          C  
ATOM  26902  CD  LYS B1735     -93.024   9.790-164.834  1.00 20.000          C  
ATOM  26903  CE  LYS B1735     -93.636   8.596-164.110  1.00 20.000          C  
ATOM  26904  NZ  LYS B1735     -93.089   8.446-162.728  1.00 20.000          N  
ATOM  26905  H   LYS B1735     -92.053   9.778-168.919  1.00 20.000          H  
ATOM  26906  HA  LYS B1735     -94.498  11.206-168.425  1.00 20.000          H  
ATOM  26907 1HB  LYS B1735     -91.877  11.060-166.927  1.00 20.000          H  
ATOM  26908 2HB  LYS B1735     -93.233  12.029-166.356  1.00 20.000          H  
ATOM  26909 1HG  LYS B1735     -94.630   9.981-166.246  1.00 20.000          H  
ATOM  26910 2HG  LYS B1735     -93.260   9.027-166.826  1.00 20.000          H  
ATOM  26911 1HD  LYS B1735     -91.938   9.669-164.859  1.00 20.000          H  
ATOM  26912 2HD  LYS B1735     -93.257  10.698-164.280  1.00 20.000          H  
ATOM  26913 1HE  LYS B1735     -94.714   8.731-164.048  1.00 20.000          H  
ATOM  26914 2HE  LYS B1735     -93.429   7.692-164.672  1.00 20.000          H  
ATOM  26915 1HZ  LYS B1735     -93.518   7.648-162.280  1.00 20.000          H  
ATOM  26916 2HZ  LYS B1735     -92.087   8.310-162.770  1.00 20.000          H  
ATOM  26917 3HZ  LYS B1735     -93.291   9.279-162.192  1.00 20.000          H  
ATOM  26918  N   THR B1736     -91.902  13.011-169.308  1.00 20.000          N  
ATOM  26919  CA  THR B1736     -91.518  14.328-169.767  1.00 20.000          C  
ATOM  26920  C   THR B1736     -92.353  14.728-170.969  1.00 20.000          C  
ATOM  26921  O   THR B1736     -92.916  15.827-170.985  1.00 20.000          O  
ATOM  26922  CB  THR B1736     -90.018  14.365-170.144  1.00 20.000          C  
ATOM  26923  OG1 THR B1736     -89.223  14.066-168.986  1.00 20.000          O  
ATOM  26924  CG2 THR B1736     -89.636  15.746-170.672  1.00 20.000          C  
ATOM  26925  H   THR B1736     -91.192  12.275-169.296  1.00 20.000          H  
ATOM  26926  HA  THR B1736     -91.698  15.043-168.966  1.00 20.000          H  
ATOM  26927  HB  THR B1736     -89.817  13.616-170.911  1.00 20.000          H  
ATOM  26928  HG1 THR B1736     -89.334  13.117-168.757  1.00 20.000          H  
ATOM  26929 1HG2 THR B1736     -88.579  15.750-170.926  1.00 20.000          H  
ATOM  26930 2HG2 THR B1736     -90.219  15.985-171.563  1.00 20.000          H  
ATOM  26931 3HG2 THR B1736     -89.829  16.492-169.904  1.00 20.000          H  
ATOM  26932  N   LEU B1737     -92.449  13.829-171.956  1.00 20.000          N  
ATOM  26933  CA  LEU B1737     -93.202  14.082-173.173  1.00 20.000          C  
ATOM  26934  C   LEU B1737     -94.700  14.169-172.910  1.00 20.000          C  
ATOM  26935  O   LEU B1737     -95.406  14.958-173.537  1.00 20.000          O  
ATOM  26936  CB  LEU B1737     -92.907  12.977-174.191  1.00 20.000          C  
ATOM  26937  CG  LEU B1737     -91.456  12.938-174.779  1.00 20.000          C  
ATOM  26938  CD1 LEU B1737     -91.285  11.648-175.575  1.00 20.000          C  
ATOM  26939  CD2 LEU B1737     -91.193  14.162-175.682  1.00 20.000          C  
ATOM  26940  H   LEU B1737     -91.949  12.940-171.864  1.00 20.000          H  
ATOM  26941  HA  LEU B1737     -92.882  15.039-173.567  1.00 20.000          H  
ATOM  26942 1HB  LEU B1737     -93.086  12.016-173.702  1.00 20.000          H  
ATOM  26943 2HB  LEU B1737     -93.606  13.072-175.020  1.00 20.000          H  
ATOM  26944  HG  LEU B1737     -90.733  12.933-173.964  1.00 20.000          H  
ATOM  26945 1HD1 LEU B1737     -90.273  11.605-175.972  1.00 20.000          H  
ATOM  26946 2HD1 LEU B1737     -91.455  10.791-174.921  1.00 20.000          H  
ATOM  26947 3HD1 LEU B1737     -91.998  11.617-176.401  1.00 20.000          H  
ATOM  26948 1HD2 LEU B1737     -90.175  14.095-176.076  1.00 20.000          H  
ATOM  26949 2HD2 LEU B1737     -91.902  14.166-176.506  1.00 20.000          H  
ATOM  26950 3HD2 LEU B1737     -91.292  15.083-175.115  1.00 20.000          H  
ATOM  26951  N   ALA B1738     -95.221  13.329-172.007  1.00 20.000          N  
ATOM  26952  CA  ALA B1738     -96.632  13.389-171.677  1.00 20.000          C  
ATOM  26953  C   ALA B1738     -96.966  14.747-171.068  1.00 20.000          C  
ATOM  26954  O   ALA B1738     -98.010  15.328-171.371  1.00 20.000          O  
ATOM  26955  CB  ALA B1738     -97.001  12.273-170.720  1.00 20.000          C  
ATOM  26956  H   ALA B1738     -94.645  12.622-171.546  1.00 20.000          H  
ATOM  26957  HA  ALA B1738     -97.204  13.278-172.597  1.00 20.000          H  
ATOM  26958 1HB  ALA B1738     -98.064  12.323-170.496  1.00 20.000          H  
ATOM  26959 2HB  ALA B1738     -96.767  11.312-171.178  1.00 20.000          H  
ATOM  26960 3HB  ALA B1738     -96.426  12.384-169.802  1.00 20.000          H  
ATOM  26961  N   THR B1739     -96.057  15.265-170.228  1.00 20.000          N  
ATOM  26962  CA  THR B1739     -96.234  16.565-169.600  1.00 20.000          C  
ATOM  26963  C   THR B1739     -96.225  17.663-170.664  1.00 20.000          C  
ATOM  26964  O   THR B1739     -97.095  18.542-170.668  1.00 20.000          O  
ATOM  26965  CB  THR B1739     -95.122  16.832-168.558  1.00 20.000          C  
ATOM  26966  OG1 THR B1739     -95.174  15.823-167.531  1.00 20.000          O  
ATOM  26967  CG2 THR B1739     -95.321  18.206-167.915  1.00 20.000          C  
ATOM  26968  H   THR B1739     -95.241  14.708-169.969  1.00 20.000          H  
ATOM  26969  HA  THR B1739     -97.198  16.580-169.096  1.00 20.000          H  
ATOM  26970  HB  THR B1739     -94.150  16.796-169.040  1.00 20.000          H  
ATOM  26971  HG1 THR B1739     -94.863  14.965-167.906  1.00 20.000          H  
ATOM  26972 1HG2 THR B1739     -94.536  18.374-167.181  1.00 20.000          H  
ATOM  26973 2HG2 THR B1739     -95.274  18.987-168.673  1.00 20.000          H  
ATOM  26974 3HG2 THR B1739     -96.292  18.239-167.424  1.00 20.000          H  
ATOM  26975  N   TRP B1740     -95.228  17.622-171.555  1.00 20.000          N  
ATOM  26976  CA  TRP B1740     -95.130  18.576-172.646  1.00 20.000          C  
ATOM  26977  C   TRP B1740     -94.288  18.042-173.800  1.00 20.000          C  
ATOM  26978  O   TRP B1740     -93.176  17.546-173.609  1.00 20.000          O  
ATOM  26979  CB  TRP B1740     -94.539  19.890-172.151  1.00 20.000          C  
ATOM  26980  CG  TRP B1740     -94.489  20.928-173.202  1.00 20.000          C  
ATOM  26981  CD1 TRP B1740     -95.473  21.807-173.502  1.00 20.000          C  
ATOM  26982  CD2 TRP B1740     -93.400  21.224-174.103  1.00 20.000          C  
ATOM  26983  NE1 TRP B1740     -95.081  22.620-174.514  1.00 20.000          N  
ATOM  26984  CE2 TRP B1740     -93.813  22.283-174.894  1.00 20.000          C  
ATOM  26985  CE3 TRP B1740     -92.124  20.681-174.292  1.00 20.000          C  
ATOM  26986  CZ2 TRP B1740     -93.004  22.826-175.863  1.00 20.000          C  
ATOM  26987  CZ3 TRP B1740     -91.313  21.221-175.264  1.00 20.000          C  
ATOM  26988  CH2 TRP B1740     -91.738  22.270-176.029  1.00 20.000          C  
ATOM  26989  H   TRP B1740     -94.514  16.893-171.469  1.00 20.000          H  
ATOM  26990  HA  TRP B1740     -96.134  18.767-173.023  1.00 20.000          H  
ATOM  26991 1HB  TRP B1740     -95.136  20.269-171.323  1.00 20.000          H  
ATOM  26992 2HB  TRP B1740     -93.532  19.718-171.780  1.00 20.000          H  
ATOM  26993  HD1 TRP B1740     -96.439  21.854-173.001  1.00 20.000          H  
ATOM  26994  HE1 TRP B1740     -95.637  23.360-174.919  1.00 20.000          H  
ATOM  26995  HE3 TRP B1740     -91.781  19.843-173.680  1.00 20.000          H  
ATOM  26996  HZ2 TRP B1740     -93.327  23.661-176.485  1.00 20.000          H  
ATOM  26997  HZ3 TRP B1740     -90.322  20.792-175.406  1.00 20.000          H  
ATOM  26998  HH2 TRP B1740     -91.072  22.676-176.789  1.00 20.000          H  
ATOM  26999  N   ALA B1741     -94.784  18.227-175.013  1.00 20.000          N  
ATOM  27000  CA  ALA B1741     -94.082  17.793-176.204  1.00 20.000          C  
ATOM  27001  C   ALA B1741     -94.603  18.524-177.407  1.00 20.000          C  
ATOM  27002  O   ALA B1741     -95.703  19.077-177.367  1.00 20.000          O  
ATOM  27003  CB  ALA B1741     -94.250  16.305-176.403  1.00 20.000          C  
ATOM  27004  H   ALA B1741     -95.691  18.664-175.112  1.00 20.000          H  
ATOM  27005  HA  ALA B1741     -93.025  18.033-176.090  1.00 20.000          H  
ATOM  27006 1HB  ALA B1741     -93.713  15.994-177.296  1.00 20.000          H  
ATOM  27007 2HB  ALA B1741     -93.860  15.784-175.548  1.00 20.000          H  
ATOM  27008 3HB  ALA B1741     -95.305  16.074-176.511  1.00 20.000          H  
ATOM  27009  N   THR B1742     -93.827  18.500-178.486  1.00 20.000          N  
ATOM  27010  CA  THR B1742     -94.247  19.090-179.743  1.00 20.000          C  
ATOM  27011  C   THR B1742     -94.137  18.065-180.884  1.00 20.000          C  
ATOM  27012  O   THR B1742     -93.449  17.047-180.757  1.00 20.000          O  
ATOM  27013  CB  THR B1742     -93.392  20.332-180.048  1.00 20.000          C  
ATOM  27014  OG1 THR B1742     -92.023  19.945-180.255  1.00 20.000          O  
ATOM  27015  CG2 THR B1742     -93.466  21.273-178.890  1.00 20.000          C  
ATOM  27016  H   THR B1742     -92.919  18.057-178.447  1.00 20.000          H  
ATOM  27017  HA  THR B1742     -95.288  19.400-179.662  1.00 20.000          H  
ATOM  27018  HB  THR B1742     -93.764  20.840-180.902  1.00 20.000          H  
ATOM  27019  HG1 THR B1742     -91.530  20.685-180.622  1.00 20.000          H  
ATOM  27020 1HG2 THR B1742     -92.871  22.157-179.095  1.00 20.000          H  
ATOM  27021 2HG2 THR B1742     -94.491  21.555-178.730  1.00 20.000          H  
ATOM  27022 3HG2 THR B1742     -93.087  20.786-178.009  1.00 20.000          H  
ATOM  27023  N   LYS B1743     -94.851  18.349-181.975  1.00 20.000          N  
ATOM  27024  CA  LYS B1743     -94.876  17.567-183.226  1.00 20.000          C  
ATOM  27025  C   LYS B1743     -94.628  18.275-184.618  1.00 20.000          C  
ATOM  27026  O   LYS B1743     -94.455  17.554-185.600  1.00 20.000          O  
ATOM  27027  CB  LYS B1743     -96.209  16.801-183.274  1.00 20.000          C  
ATOM  27028  CG  LYS B1743     -96.462  15.845-184.484  1.00 20.000          C  
ATOM  27029  CD  LYS B1743     -95.480  14.662-184.526  1.00 20.000          C  
ATOM  27030  CE  LYS B1743     -95.813  13.709-185.672  1.00 20.000          C  
ATOM  27031  NZ  LYS B1743     -94.845  12.571-185.763  1.00 20.000          N  
ATOM  27032  H   LYS B1743     -95.388  19.199-181.904  1.00 20.000          H  
ATOM  27033  HA  LYS B1743     -94.085  16.825-183.125  1.00 20.000          H  
ATOM  27034 1HB  LYS B1743     -96.294  16.207-182.383  1.00 20.000          H  
ATOM  27035 2HB  LYS B1743     -97.013  17.519-183.266  1.00 20.000          H  
ATOM  27036 1HG  LYS B1743     -97.446  15.415-184.353  1.00 20.000          H  
ATOM  27037 2HG  LYS B1743     -96.476  16.373-185.429  1.00 20.000          H  
ATOM  27038 1HD  LYS B1743     -94.467  15.032-184.678  1.00 20.000          H  
ATOM  27039 2HD  LYS B1743     -95.515  14.119-183.583  1.00 20.000          H  
ATOM  27040 1HE  LYS B1743     -96.815  13.311-185.524  1.00 20.000          H  
ATOM  27041 2HE  LYS B1743     -95.789  14.267-186.609  1.00 20.000          H  
ATOM  27042 1HZ  LYS B1743     -95.099  11.972-186.536  1.00 20.000          H  
ATOM  27043 2HZ  LYS B1743     -93.914  12.939-185.913  1.00 20.000          H  
ATOM  27044 3HZ  LYS B1743     -94.862  12.037-184.907  1.00 20.000          H  
ATOM  27045  N   GLU B1744     -94.564  19.627-184.762  1.00 20.000          N  
ATOM  27046  CA  GLU B1744     -94.676  20.666-183.748  1.00 20.000          C  
ATOM  27047  C   GLU B1744     -96.067  20.883-183.136  1.00 20.000          C  
ATOM  27048  O   GLU B1744     -96.199  20.834-181.910  1.00 20.000          O  
ATOM  27049  CB  GLU B1744     -94.248  22.012-184.339  1.00 20.000          C  
ATOM  27050  CG  GLU B1744     -92.774  22.120-184.722  1.00 20.000          C  
ATOM  27051  CD  GLU B1744     -92.474  21.485-186.050  1.00 20.000          C  
ATOM  27052  OE1 GLU B1744     -93.409  21.033-186.684  1.00 20.000          O  
ATOM  27053  OE2 GLU B1744     -91.331  21.452-186.436  1.00 20.000          O  
ATOM  27054  H   GLU B1744     -94.359  19.964-185.710  1.00 20.000          H  
ATOM  27055  HA  GLU B1744     -93.949  20.439-182.986  1.00 20.000          H  
ATOM  27056 1HB  GLU B1744     -94.844  22.230-185.224  1.00 20.000          H  
ATOM  27057 2HB  GLU B1744     -94.457  22.800-183.612  1.00 20.000          H  
ATOM  27058 1HG  GLU B1744     -92.493  23.172-184.760  1.00 20.000          H  
ATOM  27059 2HG  GLU B1744     -92.175  21.638-183.951  1.00 20.000          H  
ATOM  27060  N   LEU B1745     -97.099  20.999-183.949  1.00 20.000          N  
ATOM  27061  CA  LEU B1745     -98.356  21.423-183.356  1.00 20.000          C  
ATOM  27062  C   LEU B1745     -99.302  20.348-182.856  1.00 20.000          C  
ATOM  27063  O   LEU B1745     -99.980  20.572-181.858  1.00 20.000          O  
ATOM  27064  CB  LEU B1745     -99.093  22.313-184.351  1.00 20.000          C  
ATOM  27065  CG  LEU B1745     -98.330  23.613-184.809  1.00 20.000          C  
ATOM  27066  CD1 LEU B1745     -99.190  24.339-185.823  1.00 20.000          C  
ATOM  27067  CD2 LEU B1745     -97.983  24.521-183.611  1.00 20.000          C  
ATOM  27068  H   LEU B1745     -96.973  20.928-184.951  1.00 20.000          H  
ATOM  27069  HA  LEU B1745     -98.112  22.024-182.492  1.00 20.000          H  
ATOM  27070 1HB  LEU B1745     -99.315  21.726-185.238  1.00 20.000          H  
ATOM  27071 2HB  LEU B1745    -100.035  22.618-183.900  1.00 20.000          H  
ATOM  27072  HG  LEU B1745     -97.405  23.329-185.309  1.00 20.000          H  
ATOM  27073 1HD1 LEU B1745     -98.662  25.226-186.175  1.00 20.000          H  
ATOM  27074 2HD1 LEU B1745     -99.393  23.682-186.669  1.00 20.000          H  
ATOM  27075 3HD1 LEU B1745    -100.123  24.636-185.364  1.00 20.000          H  
ATOM  27076 1HD2 LEU B1745     -97.459  25.405-183.975  1.00 20.000          H  
ATOM  27077 2HD2 LEU B1745     -98.882  24.827-183.097  1.00 20.000          H  
ATOM  27078 3HD2 LEU B1745     -97.334  24.004-182.915  1.00 20.000          H  
ATOM  27079  N   ARG B1746     -99.368  19.173-183.480  1.00 20.000          N  
ATOM  27080  CA  ARG B1746    -100.368  18.212-182.997  1.00 20.000          C  
ATOM  27081  C   ARG B1746    -100.199  17.964-181.495  1.00 20.000          C  
ATOM  27082  O   ARG B1746    -101.173  17.957-180.738  1.00 20.000          O  
ATOM  27083  CB  ARG B1746    -100.287  16.879-183.726  1.00 20.000          C  
ATOM  27084  CG  ARG B1746    -101.463  15.916-183.425  1.00 20.000          C  
ATOM  27085  CD  ARG B1746    -101.313  14.594-184.093  1.00 20.000          C  
ATOM  27086  NE  ARG B1746    -101.212  14.704-185.562  1.00 20.000          N  
ATOM  27087  CZ  ARG B1746    -102.238  14.799-186.460  1.00 20.000          C  
ATOM  27088  NH1 ARG B1746    -103.514  14.798-186.102  1.00 20.000          N  
ATOM  27089  NH2 ARG B1746    -101.939  14.893-187.751  1.00 20.000          N  
ATOM  27090  H   ARG B1746     -98.790  18.985-184.286  1.00 20.000          H  
ATOM  27091  HA  ARG B1746    -101.360  18.633-183.164  1.00 20.000          H  
ATOM  27092 1HB  ARG B1746    -100.246  17.050-184.798  1.00 20.000          H  
ATOM  27093 2HB  ARG B1746     -99.379  16.368-183.435  1.00 20.000          H  
ATOM  27094 1HG  ARG B1746    -101.530  15.739-182.349  1.00 20.000          H  
ATOM  27095 2HG  ARG B1746    -102.397  16.361-183.767  1.00 20.000          H  
ATOM  27096 1HD  ARG B1746    -100.408  14.110-183.724  1.00 20.000          H  
ATOM  27097 2HD  ARG B1746    -102.178  13.973-183.848  1.00 20.000          H  
ATOM  27098  HE  ARG B1746    -100.278  14.706-185.947  1.00 20.000          H  
ATOM  27099 1HH1 ARG B1746    -103.821  14.722-185.117  1.00 20.000          H  
ATOM  27100 2HH1 ARG B1746    -104.233  14.865-186.803  1.00 20.000          H  
ATOM  27101 1HH2 ARG B1746    -100.973  14.895-188.050  1.00 20.000          H  
ATOM  27102 2HH2 ARG B1746    -102.676  14.964-188.437  1.00 20.000          H  
ATOM  27103  N   LYS B1747     -98.957  17.762-181.052  1.00 20.000          N  
ATOM  27104  CA  LYS B1747     -98.711  17.550-179.637  1.00 20.000          C  
ATOM  27105  C   LYS B1747     -98.784  18.836-178.826  1.00 20.000          C  
ATOM  27106  O   LYS B1747     -99.376  18.833-177.751  1.00 20.000          O  
ATOM  27107  CB  LYS B1747     -97.391  16.839-179.402  1.00 20.000          C  
ATOM  27108  CG  LYS B1747     -97.391  15.376-179.792  1.00 20.000          C  
ATOM  27109  CD  LYS B1747     -96.018  14.774-179.587  1.00 20.000          C  
ATOM  27110  CE  LYS B1747     -95.980  13.289-179.905  1.00 20.000          C  
ATOM  27111  NZ  LYS B1747     -94.610  12.748-179.749  1.00 20.000          N  
ATOM  27112  H   LYS B1747     -98.193  17.769-181.706  1.00 20.000          H  
ATOM  27113  HA  LYS B1747     -99.495  16.894-179.259  1.00 20.000          H  
ATOM  27114 1HB  LYS B1747     -96.631  17.327-179.966  1.00 20.000          H  
ATOM  27115 2HB  LYS B1747     -97.117  16.919-178.351  1.00 20.000          H  
ATOM  27116 1HG  LYS B1747     -98.103  14.851-179.155  1.00 20.000          H  
ATOM  27117 2HG  LYS B1747     -97.710  15.260-180.822  1.00 20.000          H  
ATOM  27118 1HD  LYS B1747     -95.295  15.288-180.220  1.00 20.000          H  
ATOM  27119 2HD  LYS B1747     -95.720  14.906-178.557  1.00 20.000          H  
ATOM  27120 1HE  LYS B1747     -96.642  12.762-179.218  1.00 20.000          H  
ATOM  27121 2HE  LYS B1747     -96.317  13.117-180.927  1.00 20.000          H  
ATOM  27122 1HZ  LYS B1747     -94.585  11.740-179.924  1.00 20.000          H  
ATOM  27123 2HZ  LYS B1747     -93.988  13.222-180.388  1.00 20.000          H  
ATOM  27124 3HZ  LYS B1747     -94.296  12.887-178.802  1.00 20.000          H  
ATOM  27125  N   LEU B1748     -98.255  19.959-179.329  1.00 20.000          N  
ATOM  27126  CA  LEU B1748     -98.268  21.187-178.541  1.00 20.000          C  
ATOM  27127  C   LEU B1748     -99.695  21.595-178.180  1.00 20.000          C  
ATOM  27128  O   LEU B1748     -99.961  22.093-177.084  1.00 20.000          O  
ATOM  27129  CB  LEU B1748     -97.588  22.314-179.330  1.00 20.000          C  
ATOM  27130  CG  LEU B1748     -97.437  23.701-178.657  1.00 20.000          C  
ATOM  27131  CD1 LEU B1748     -96.602  23.598-177.375  1.00 20.000          C  
ATOM  27132  CD2 LEU B1748     -96.775  24.635-179.662  1.00 20.000          C  
ATOM  27133  H   LEU B1748     -97.784  19.994-180.231  1.00 20.000          H  
ATOM  27134  HA  LEU B1748     -97.712  20.992-177.626  1.00 20.000          H  
ATOM  27135 1HB  LEU B1748     -96.603  21.975-179.626  1.00 20.000          H  
ATOM  27136 2HB  LEU B1748     -98.166  22.469-180.231  1.00 20.000          H  
ATOM  27137  HG  LEU B1748     -98.421  24.090-178.388  1.00 20.000          H  
ATOM  27138 1HD1 LEU B1748     -96.506  24.587-176.929  1.00 20.000          H  
ATOM  27139 2HD1 LEU B1748     -97.092  22.935-176.666  1.00 20.000          H  
ATOM  27140 3HD1 LEU B1748     -95.619  23.214-177.609  1.00 20.000          H  
ATOM  27141 1HD2 LEU B1748     -96.665  25.628-179.224  1.00 20.000          H  
ATOM  27142 2HD2 LEU B1748     -95.791  24.247-179.934  1.00 20.000          H  
ATOM  27143 3HD2 LEU B1748     -97.397  24.699-180.552  1.00 20.000          H  
ATOM  27144  N   LYS B1749    -100.612  21.385-179.124  1.00 20.000          N  
ATOM  27145  CA  LYS B1749    -102.017  21.721-178.982  1.00 20.000          C  
ATOM  27146  C   LYS B1749    -102.875  20.595-178.387  1.00 20.000          C  
ATOM  27147  O   LYS B1749    -104.105  20.718-178.358  1.00 20.000          O  
ATOM  27148  CB  LYS B1749    -102.593  22.125-180.338  1.00 20.000          C  
ATOM  27149  CG  LYS B1749    -102.025  23.405-180.930  1.00 20.000          C  
ATOM  27150  CD  LYS B1749    -102.718  23.726-182.252  1.00 20.000          C  
ATOM  27151  CE  LYS B1749    -102.230  25.033-182.853  1.00 20.000          C  
ATOM  27152  NZ  LYS B1749    -102.913  25.338-184.144  1.00 20.000          N  
ATOM  27153  H   LYS B1749    -100.306  20.995-180.021  1.00 20.000          H  
ATOM  27154  HA  LYS B1749    -102.089  22.575-178.309  1.00 20.000          H  
ATOM  27155 1HB  LYS B1749    -102.393  21.326-181.053  1.00 20.000          H  
ATOM  27156 2HB  LYS B1749    -103.672  22.238-180.260  1.00 20.000          H  
ATOM  27157 1HG  LYS B1749    -102.161  24.227-180.228  1.00 20.000          H  
ATOM  27158 2HG  LYS B1749    -100.954  23.269-181.109  1.00 20.000          H  
ATOM  27159 1HD  LYS B1749    -102.517  22.919-182.960  1.00 20.000          H  
ATOM  27160 2HD  LYS B1749    -103.794  23.786-182.093  1.00 20.000          H  
ATOM  27161 1HE  LYS B1749    -102.419  25.844-182.152  1.00 20.000          H  
ATOM  27162 2HE  LYS B1749    -101.166  24.964-183.029  1.00 20.000          H  
ATOM  27163 1HZ  LYS B1749    -102.561  26.210-184.513  1.00 20.000          H  
ATOM  27164 2HZ  LYS B1749    -102.735  24.596-184.807  1.00 20.000          H  
ATOM  27165 3HZ  LYS B1749    -103.909  25.417-183.989  1.00 20.000          H  
ATOM  27166  N   ASN B1750    -102.257  19.481-177.965  1.00 20.000          N  
ATOM  27167  CA  ASN B1750    -102.971  18.330-177.408  1.00 20.000          C  
ATOM  27168  C   ASN B1750    -104.091  17.793-178.313  1.00 20.000          C  
ATOM  27169  O   ASN B1750    -105.194  17.513-177.843  1.00 20.000          O  
ATOM  27170  CB  ASN B1750    -103.529  18.682-176.038  1.00 20.000          C  
ATOM  27171  CG  ASN B1750    -102.447  18.992-175.048  1.00 20.000          C  
ATOM  27172  OD1 ASN B1750    -101.437  18.280-174.957  1.00 20.000          O  
ATOM  27173  ND2 ASN B1750    -102.634  20.049-174.297  1.00 20.000          N  
ATOM  27174  H   ASN B1750    -101.235  19.427-177.992  1.00 20.000          H  
ATOM  27175  HA  ASN B1750    -102.246  17.522-177.289  1.00 20.000          H  
ATOM  27176 1HB  ASN B1750    -104.195  19.539-176.114  1.00 20.000          H  
ATOM  27177 2HB  ASN B1750    -104.116  17.847-175.660  1.00 20.000          H  
ATOM  27178 1HD2 ASN B1750    -101.944  20.309-173.621  1.00 20.000          H  
ATOM  27179 2HD2 ASN B1750    -103.462  20.599-174.405  1.00 20.000          H  
ATOM  27180  N   GLN B1751    -103.823  17.655-179.611  1.00 20.000          N  
ATOM  27181  CA  GLN B1751    -104.826  17.188-180.567  1.00 20.000          C  
ATOM  27182  C   GLN B1751    -104.753  15.693-180.869  1.00 20.000          C  
ATOM  27183  O   GLN B1751    -103.728  15.044-180.640  1.00 20.000          O  
ATOM  27184  CB  GLN B1751    -104.697  17.981-181.865  1.00 20.000          C  
ATOM  27185  CG  GLN B1751    -104.894  19.468-181.676  1.00 20.000          C  
ATOM  27186  CD  GLN B1751    -106.283  19.810-181.215  1.00 20.000          C  
ATOM  27187  OE1 GLN B1751    -107.255  19.493-181.908  1.00 20.000          O  
ATOM  27188  NE2 GLN B1751    -106.400  20.436-180.053  1.00 20.000          N  
ATOM  27189  H   GLN B1751    -102.882  17.871-179.956  1.00 20.000          H  
ATOM  27190  HA  GLN B1751    -105.811  17.379-180.142  1.00 20.000          H  
ATOM  27191 1HB  GLN B1751    -103.701  17.831-182.274  1.00 20.000          H  
ATOM  27192 2HB  GLN B1751    -105.414  17.612-182.599  1.00 20.000          H  
ATOM  27193 1HG  GLN B1751    -104.208  19.798-180.915  1.00 20.000          H  
ATOM  27194 2HG  GLN B1751    -104.695  19.987-182.611  1.00 20.000          H  
ATOM  27195 1HE2 GLN B1751    -107.302  20.678-179.699  1.00 20.000          H  
ATOM  27196 2HE2 GLN B1751    -105.564  20.661-179.494  1.00 20.000          H  
ATOM  27197  N   ALA B1752    -105.867  15.148-181.365  1.00 20.000          N  
ATOM  27198  CA  ALA B1752    -105.941  13.751-181.777  1.00 20.000          C  
ATOM  27199  C   ALA B1752    -105.447  13.613-183.211  1.00 20.000          C  
ATOM  27200  O   ALA B1752    -106.013  12.825-183.969  1.00 20.000          O  
ATOM  27201  OXT ALA B1752    -104.942  14.628-183.695  1.00 20.000          O  
ATOM  27202  CB  ALA B1752    -107.371  13.235-181.659  1.00 20.000          C  
ATOM  27203  H   ALA B1752    -106.692  15.728-181.487  1.00 20.000          H  
ATOM  27204  HA  ALA B1752    -105.291  13.165-181.127  1.00 20.000          H  
ATOM  27205 1HB  ALA B1752    -107.416  12.188-181.953  1.00 20.000          H  
ATOM  27206 2HB  ALA B1752    -107.700  13.340-180.628  1.00 20.000          H  
ATOM  27207 3HB  ALA B1752    -108.028  13.819-182.301  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10006.2 1034.72 7625.46 -578.833 196.351 400.536 3973.44 -4208.2 -13.1133 -95.8975 -3501.57 -462.203 -1433.11 -40.7278 -212.249 -189.961 -0.80114 11.5613 100.442 777.221 1496.02 -260.396 300.779 -223.821 289.683 998.447 -4022.4
MET:NtermProteinFull_1 -2.44574 0.1858 0.05381 -0.47725 0.11211 0.09498 0.09178 -0.27485 -0 -0 0.04274 0.82905 0 0 0 0 0 0.02559 0.08519 1.0197 0 0 0 0.60916 0 0.1103 0.06236
GLU_2 -3.8482 0.28126 4.43271 -0.26928 0.03932 0.32247 1.70426 -1.77927 -0.01052 -0.08672 -1.86347 -0.29346 0 0 0 0 0 0.08371 0.01029 0 3.22186 -0.10782 0 -2.7348 0.08221 0.2038 -0.61162
LEU_3 -6.93316 0.7962 2.19638 -0.72239 0.32481 0.31082 1.57236 -1.89212 -0 -0 -1.02316 0.114 0 0 0 0 0 -0.0649 0.00099 0.94442 0 -0.20904 0 0.18072 0.00523 0.26647 -4.13236
ILE_4 -6.55134 0.47143 4.09326 -0.50858 0.36594 0.09958 1.87391 -2.40178 -0 -0 -1.0038 0.09475 0 0 0 0 0 0.00471 0.07653 0.4926 0 -0.43969 0 0.73287 -0.03349 0.34196 -2.29113
THR_5 -5.05297 0.19781 4.8358 -0.19832 0.14208 0.07393 1.88421 -2.32641 -0.0264 -0.23993 -1.1312 -0.46023 0 0 0 0 0 0.02249 0.00293 0.07476 0 0.00398 2.28803 -1.0874 0.07792 0.24088 -0.67801
ILE_6 -9.57937 1.10644 3.42769 -0.68148 0.67701 0.15534 2.49661 -2.79405 -0 -0 -1.24554 0.28302 0 0 0 0 0 -0.01032 0.20194 0.55721 0 -0.37463 0 0.73287 0.02106 0.3885 -4.63772
LEU_7 -10.6332 1.1716 2.87055 -0.50433 0.27032 0.11954 2.94036 -3.23132 -0 -0 -3.13276 0.25239 0 0 0 0 0 0.04438 0.09078 0.35224 0 -0.27112 0 0.18072 -0.17074 0.74924 -8.90137
GLU_8 -5.79874 0.68632 6.00287 -0.21724 0.02518 0.28463 3.04499 -2.88812 -0.02764 -0.26042 -2.95023 -0.53304 0 0 0 -0.77083 0 -0.01636 0.08268 0 3.10949 -0.2681 0 -2.7348 -0.46863 0.64825 -3.04974
LYS_9 -6.98841 0.53156 6.73303 -0.35463 0.03457 0.18224 2.5696 -3.12242 -0.01574 -0.13515 -3.37331 0.22401 0 0 0 0 0 -0.03814 0.19439 2.68166 0 -0.02793 0 -1.5107 -0.51077 0.60339 -2.32275
THR_10 -5.70621 0.44809 3.26607 -0.13326 0.03119 0.07151 2.30401 -2.33579 -0 -0 -2.25413 -0.21138 0 0 0 0 0 0.04782 0.02433 0.05638 0 0.01124 4.06288 -1.0874 -0.27015 0.60493 -1.06987
VAL_11 -3.42853 0.53273 1.7407 -0.31671 0.22414 0.0748 1.31484 -1.33668 -0 -0 -0.82096 -0.44368 0 0 0 0 0 -0.05455 0.02648 0.11108 0 0.0689 0 1.9342 -0.05584 0.35824 -0.07084
SER_12 -4.59697 0.60217 5.22464 -0.02893 0 0.04723 2.77418 -2.26839 -0.01574 -0.13515 -1.31389 -0.91796 0 0 -0.8354 -0.59182 0 0.08935 0.00282 0.92354 0 -0.0006 0.61472 -0.77834 -0.33795 0.83456 -0.70793
PRO_13 -1.60832 0.34381 1.33403 -0.09055 0.00032 0.05662 0.49867 -0.54199 -0 -0 0.41553 0.68855 0 0 0 0 0 -0.10807 0.00564 0.50571 0 -0.33078 0 -2.4119 -0.56962 0.84087 -0.97148
ASP_14 -4.99351 0.37699 7.31231 -0.22678 0.07233 0.71127 3.73823 -2.97253 -0.01006 -0.1235 -4.35932 -1.04267 0 0 -1.71555 0 0 -0.08466 0.00141 0 2.92685 -0.62546 0 -2.3716 -0.36678 0.26721 -3.48584
ARG_15 -4.69821 0.17223 5.97706 -1.01672 0.23233 0.71372 2.23077 -2.55045 -0 -0 -1.88468 -0.03292 0 0 0 -0.64219 0 0.02533 0.05246 2.64149 0 -0.18167 0 -1.2888 -0.34296 0.46418 -0.12903
LEU_16 -4.55028 0.27052 5.04184 -0.48342 0.25346 0.11714 2.34731 -2.45395 -0.00021 -0.00454 -2.66486 0.16302 0 0 -0.2328 0 0 0.13812 0.01045 0.36654 0 -0.27458 0 0.18072 -0.26843 0.59059 -1.45335
GLU_17 -6.1238 0.14095 7.88389 -0.21381 0.01709 0.27202 2.95268 -3.28383 -0.0075 -0.09226 -4.50841 -0.52516 0 0 -0.64736 -0.59182 0 -0.03468 0.14912 0 3.20679 -0.27166 0 -2.7348 -0.35793 0.48176 -4.28873
LEU_18 -6.82654 0.31011 6.13451 -0.63614 0.33801 0.23194 2.8765 -3.27914 -0.00257 -0.03123 -2.5853 -0.11718 0 0 0 0 0 0.0079 0.10128 1.32062 0 -0.19149 0 0.18072 -0.22847 0.42588 -1.97058
GLU_19 -6.14969 0.30252 7.70007 -0.21458 0.02486 0.30339 3.10365 -3.37403 -0.03272 -0.15478 -3.63171 -0.63485 0 0 0 -0.64219 0 -0.01035 0.02095 0 3.11149 -0.21432 0 -2.7348 -0.19934 0.29399 -3.13245
ALA_20 -4.14474 0.19733 4.4831 -0.02197 0 0 2.44776 -2.45531 -4e-05 -0.00078 -2.53729 -0.3593 0 0 0 0 0 0.02197 0 0 0 -0.20104 0 1.8394 -0.43142 0.22915 -0.93318
ALA_21 -6.56984 0.70945 3.68349 -0.02102 0 0 3.09925 -2.92434 -0 -0 -2.46557 -0.35151 0 0 0 0 0 -0.02494 0 0 0 -0.13274 0 1.8394 -0.28509 0.28165 -3.16181
GLN_22 -6.21364 0.27368 7.03329 -0.74927 0.06922 0.76146 3.46052 -3.2386 -0 -0 -3.73894 -0.75526 0 0 0 -1.97155 0 0.02559 0.02619 0 3.26593 -0.1321 0 -0.18838 -0.2411 0.38101 -1.93195
LYS_23 -5.73383 0.32317 6.85323 -0.30298 0.02855 0.13525 2.67039 -3.06424 -0.03427 -0.17793 -2.78498 -0.01873 0 0 0 0 0 0.08688 0.11265 1.74338 0 0.00589 0 -1.5107 -0.33847 0.33339 -1.67335
PHE_24 -7.95997 0.66742 4.84472 -0.84806 0.16271 0.32286 2.52833 -2.92916 -0 -0 -2.25421 -0.04035 0 0 0 0 0 0.01287 0.00089 0 2.18438 -0.49307 0 1.0402 -0.15808 0.29114 -2.62736
LEU_25 -10.1249 1.14111 3.69268 -0.48532 0.2416 0.1103 2.88907 -3.15972 -0 -0 -1.87927 0.25077 0 0 0 0 0 0.06892 0.26456 0.40325 0 -0.26065 0 0.18072 -0.09058 0.55555 -6.20193
GLU_26 -5.44869 0.37226 6.52653 -0.21886 0.03257 0.31 3.19011 -3.06628 -0.00176 -0.02769 -2.82633 -0.60747 0 0 0 -0.96232 0 0.03227 0.00604 0 3.09772 -0.23091 0 -2.7348 -0.36689 0.53687 -2.38762
ARG_27 -6.23185 0.38558 7.41077 -0.77875 0.0959 0.50066 2.96673 -3.4699 -0.00541 -0.04116 -2.81839 0.34208 0 0 0 0 0 -0.03427 0.04013 1.44732 0 -0.04618 0 -1.2888 -0.37621 0.38875 -1.51299
ALA_28 -5.13946 0.33992 4.32042 -0.02126 0 0 2.55176 -2.67019 -0.00734 -0.09097 -2.01601 -0.36228 0 0 0 0 0 0.02362 0 0 0 -0.26244 0 1.8394 -0.35007 0.3483 -1.4966
ALA_29 -5.64546 0.46838 3.2512 -0.02278 0 0 2.10993 -2.55836 -0 -0 -1.44916 -0.36339 0 0 0 0 0 -0.03484 0 0 0 -0.31351 0 1.8394 -0.48115 0.19789 -3.00185
VAL_30 -3.35015 0.26299 3.42961 -0.31195 0.2048 0.07124 1.73842 -1.83296 -0 -0 -0.81707 -0.20642 0 0 0 0 0 -0.03678 0.00618 0.15197 0 -0.39962 0 1.9342 -0.27343 0.16653 0.73755
GLU_31 -3.09023 0.11393 3.64422 -0.21735 0.03609 0.31866 1.20665 -1.62902 -0.00734 -0.09097 -1.27811 -0.61308 0 0 0 0 0 0.01759 0.03049 0 3.01403 -0.21125 0 -2.7348 -0.26193 0.15789 -1.59454
ASN_32 -5.23308 0.34813 5.58395 -0.32091 0.02813 0.60684 3.0381 -2.55151 -0.00537 -0.04038 -3.58667 -0.39381 0 0 -0.72078 -0.36049 0 0.01679 0.00068 0 2.09572 -0.9255 0 -0.93687 0.3077 0.41194 -2.63737
LEU_33 -7.77288 1.32898 3.67721 -0.6887 0.26706 0.26184 2.34555 -2.53729 -0.01066 -0.07627 -1.20244 0.13684 0 0 0 0 0 0.01309 0.04748 0.83786 0 -0.21676 0 0.18072 1.76794 1.49282 -0.1476
PRO_34 -5.67193 1.0255 2.62449 -0.06508 0 0.04109 1.37525 -1.42379 -0 -0 -1.06559 0.6442 0 0 0 0 0 -0.07965 0.03423 0.11172 0 0.1359 0 -2.4119 1.49438 1.45657 -1.77461
THR_35 -4.97655 0.347 5.59273 -0.20678 0.14101 0.07597 2.54957 -2.58006 -0 -0 -2.36024 -0.13285 0 0 -0.72078 -0.36049 0 -0.02379 0.00014 0.1229 0 0.01512 2.27755 -1.0874 0.47015 0.42111 -0.43568
PHE_36 -10.4312 1.05897 3.72108 -0.80254 0.02531 0.23506 3.13314 -3.16193 -0 -0 -2.14651 -0.10686 0 0 0 0 0 -0.00904 0.06164 0 1.86217 -0.51858 0 1.0402 0.24603 0.30426 -5.48879
LEU_37 -9.2326 0.94609 3.79777 -0.5127 0.25818 0.12485 2.66949 -2.98737 -0 -0 -3.21268 0.23848 0 0 0 0 0 0.07961 0.11975 0.34672 0 -0.27705 0 0.18072 -0.08109 0.54449 -6.99735
VAL_38 -7.59794 0.69538 5.01771 -0.31925 0.2778 0.07391 3.38737 -3.20719 -0.01066 -0.07627 -2.58058 -0.21342 0 0 0 0 0 -0.06252 0.01239 0.07271 0 -0.29282 0 1.9342 -0.21795 0.53712 -2.57002
GLU_39 -6.23908 0.38458 6.60818 -0.47747 0.09773 0.94798 3.45827 -3.172 -0 -0 -4.15826 -0.47922 0 0 0 -0.99861 0 0.15693 0.01254 0 3.30113 -0.31283 0 -2.7348 -0.34294 0.39486 -3.55301
LEU_40 -11.1096 1.76275 3.57458 -0.48871 0.13235 0.10503 3.27822 -3.37946 -0 -0 -2.80885 0.20952 0 0 0 0 0 -0.04059 0.01702 0.42614 0 -0.25942 0 0.18072 -0.40489 0.80369 -8.00151
SER_41 -7.67823 0.96297 6.56136 -0.03105 0.00017 0.02124 3.6363 -3.47104 -0.0009 -0.02258 -3.307 0.06944 0 0 0 0 0 0.17019 0.08304 0.50057 0 0.29254 1.73354 -0.77834 -0.1704 0.9651 -0.46309
ARG_42 -6.8416 0.24142 6.93722 -0.94597 0.13894 0.62012 3.06028 -3.37397 -0.01815 -0.15668 -3.22717 0.02294 0 0 0 -0.99861 0 0.01764 0.09347 2.43896 0 -0.06495 0 -1.2888 -0.17771 0.70175 -2.8209
VAL_43 -8.28482 0.53989 3.80879 -0.30167 0.16353 0.06793 2.80678 -3.00125 -0.00186 -0.01476 -1.74393 -0.08278 0 0 0 0 0 -0.06666 1e-05 0.04347 0 -0.34208 0 1.9342 -0.14263 0.48894 -4.1289
LEU_44 -9.64956 0.69666 4.03171 -0.66598 0.09968 0.24244 3.03179 -3.2449 -0 -0 -2.62452 0.07261 0 0 -1.04445 0 0 -6e-05 0.22075 0.8522 0 -0.18062 0 0.18072 0.00785 0.43676 -7.53694
ALA_45 -4.545 0.42225 2.74042 -0.02841 0.00741 0 1.77318 -1.94925 -0.00875 -0.08773 -1.56764 -0.40957 0 0 0 0 0 -0.00263 0 0 0 -0.00546 0 1.8394 -0.28996 0.65212 -1.45963
ASN_46 -5.44113 0.74722 6.3794 -0.32876 0.12149 0.61399 3.23809 -2.94859 -0.02124 -0.17501 -2.6444 -0.63554 0 0 -0.88324 0 0 -0.01265 0.00355 0 1.89014 -0.3254 0 -0.93687 -0.47939 1.2573 -0.58104
PRO_47 -3.14951 0.61552 1.9841 -0.09492 0.00196 0.05979 0.8821 -0.91953 -0 -0 0.45767 0.6588 0 0 0 0 0 -0.15394 0.01051 0.58056 0 -0.53924 0 -2.4119 -0.2685 1.11308 -1.17347
GLY_48 -1.72327 0.21523 2.01904 -5e-05 0 0 0.86715 -1.00216 -0 -0 -0.82422 -0.40754 0 0 -0.88324 0 0 -0.06681 0 0 0 0.39413 0 0.83697 -0.09543 0.25795 -0.41226
ASN_49 -5.60862 0.45566 4.5815 -0.17091 0.04856 0.23791 2.04519 -2.37371 -0.01269 -0.1029 -1.14204 -0.28888 0 0 0 0 0 0.04643 0.02376 0 1.75414 0.01554 0 -0.93687 0.01618 0.1391 -1.27264
SER_50 -4.10527 0.24578 4.97414 -0.03203 0 0.07274 2.71405 -2.30261 -0 -0 -3.53525 -0.29121 0 0 -0.72246 -0.77083 0 0.0399 0.00034 0.25743 0 -0.34169 0.76905 -0.77834 -0.2811 0.24806 -3.83931
GLN_51 -3.22553 0.17531 3.16043 -0.61054 0.2413 1.01714 1.61272 -1.63225 -0.0201 -0.1524 -1.13329 -2.39119 0 0 0 0 0 -0.05602 0.0344 0 4.34109 -0.24139 0 -0.18838 -0.48763 0.21488 0.65856
VAL_52 -5.1865 0.76359 3.10102 -0.31892 0.37238 0.07374 1.93652 -2.1587 -0.0201 -0.1524 -1.06049 -0.24771 0 0 0 0 0 -0.06201 0.00134 0.06706 0 -0.3889 0 1.9342 -0.18106 0.29677 -1.23016
ALA_53 -6.40569 0.28464 3.38056 -0.02234 0 0 2.41629 -2.71281 -0.01176 -0.10721 -1.38963 -0.35525 0 0 -0.72246 0 0 -0.05526 0 0 0 -0.28993 0 1.8394 -0.23705 0.32586 -4.06264
ARG_54 -11.936 0.65298 11.1367 -0.63263 0.06093 0.35824 5.1653 -5.40122 -0.02047 -0.22703 -6.3357 0.43044 0 0 -1.58753 -0.71156 0 -0.01274 0.14192 2.43172 0 0.01079 0 -1.2888 -0.24921 0.75295 -7.26095
VAL_55 -6.66646 0.47269 4.15841 -0.31041 0.17593 0.07114 2.86707 -2.75391 -0 -0 -2.58949 -0.16786 0 0 0 0 0 -0.061 0.00395 0.07422 0 -0.33903 0 1.9342 -0.0362 0.78212 -2.38463
ALA_56 -6.08624 0.60697 3.80516 -0.02278 0 0 2.63672 -2.7971 -0 -0 -2.52436 -0.36618 0 0 0 0 0 0.08412 0 0 0 -0.3451 0 1.8394 -0.31737 0.38581 -3.10095
ALA_57 -7.66 1.08873 3.6412 -0.02183 0 0 3.384 -3.16917 -0 -0 -2.32972 -0.36651 0 0 0 0 0 0.00837 0 0 0 -0.10902 0 1.8394 -0.35215 0.48701 -3.5597
GLY_58 -5.50546 0.73379 5.10998 -4e-05 0 0 2.70257 -2.75358 -0 -0 -2.42531 -0.4202 0 0 0 0 0 0.02155 0 0 0 0.53821 0 0.83697 0.13305 0.3912 -0.63726
LEU_59 -6.00161 0.39239 5.85799 -0.47377 0.22115 0.11171 2.99805 -3.00748 -0.00016 -0.00062 -2.41927 0.20511 0 0 0 0 0 0.09036 0.01019 0.34064 0 -0.28163 0 0.18072 0.04788 0.35663 -1.37173
GLN_60 -8.16765 0.66678 6.08366 -0.57527 0.04714 0.56838 3.24997 -3.25219 -0 -0 -3.607 -0.23793 0 0 0 -1.00923 0 0.12053 0.06225 0 2.83685 -0.23009 0 -0.18838 -0.33903 0.45936 -3.51187
ILE_61 -9.72179 0.94341 3.95978 -0.50255 0.34223 0.09908 2.93558 -3.09734 -0 -0 -1.05845 0.02963 0 0 0 0 0 -0.06596 0.00895 0.49348 0 -0.4835 0 0.73287 -0.12986 0.55067 -4.96378
LYS_62 -6.48543 0.2879 7.0742 -0.39713 0.0616 0.20066 3.79035 -3.14723 -0.0018 -0.00789 -4.30744 -0.09809 0 0 0 -0.79365 0 -0.02341 0.24562 1.91582 0 0.04313 0 -1.5107 -0.01908 0.44078 -2.73179
ASN_63 -4.51709 0.27366 5.30627 -0.18171 0.02143 0.27416 2.40884 -2.60818 -0.00246 -0.01373 -1.13045 -0.34125 0 0 0 0 0 -0.06432 0.01711 0 1.48225 0.06851 0 -0.93687 -0.13294 0.28438 0.20762
SER_64 -4.97458 0.23163 4.5293 -0.03543 0.00635 0.0265 2.4629 -2.40461 -0.01284 -0.09281 -2.75584 -0.0341 0 0 -0.72876 0 0 -0.05013 0.00465 0.72482 0 -0.25647 1.79589 -0.77834 -0.39122 0.34436 -2.38873
LEU_65 -8.77449 0.93678 3.3246 -0.66796 0.23729 0.18756 1.87215 -2.66565 -3e-05 -0.00074 -1.34798 0.35014 0 0 0 0 0 -0.02522 0.10032 2.6661 0 -0.19128 0 0.18072 -0.09662 0.55792 -3.35639
THR_66 -4.80566 0.45083 3.14943 -0.11008 0.08846 0.07009 1.28358 -1.76926 -0.00216 -0.01603 -0.54141 -0.5422 0 0 0 0 0 0.00076 0.00029 0.11205 0 -0.66149 2.27461 -1.0874 0.06107 0.5408 -1.50371
SER_67 -4.47482 0.36475 4.05283 -0.02622 0 0.04399 1.8503 -1.74511 -0 -0 0.33056 -1.16747 0 0 -0.89293 0 0 0.00533 0.02632 0.99881 0 -0.44032 0.62206 -0.77834 -0.17346 0.31202 -1.09172
LYS_68 -1.37095 0.13421 1.18795 -0.40904 0.05492 0.21663 0.28631 -0.48588 -0 -0 0.06577 0.11145 0 0 0 0 0 -0.04122 0.00687 1.48972 0 -0.02612 0 -1.5107 -0.31869 0.25298 -0.35579
ASP_69 -5.16334 0.66867 6.78621 -0.22026 0.08592 0.69468 3.54198 -2.7887 -0 -0 -3.84687 -1.35586 0 0 -1.44919 0 0 -0.02881 0.00102 0 2.21424 -0.5669 0 -2.3716 -0.53411 0.94272 -3.39023
PRO_70 -3.23693 0.42466 2.94893 -0.07041 0 0.04353 1.70869 -1.37208 -0.00196 -0.03199 -0.83882 0.60049 0 0 0 0 0 -0.20411 0.04502 0.22123 0 -0.63729 0 -2.4119 -0.11048 1.05276 -1.87063
ASP_71 -5.10609 0.4138 7.22216 -0.23105 0.02277 0.7763 2.83277 -3.1232 -0.00196 -0.03199 -4.1182 -0.0388 0 0 -0.55627 -0.49212 0 0.02765 0.00778 0 3.1817 0.14951 0 -2.3716 0.64622 0.43595 -0.35468
ILE_72 -6.90377 0.39043 5.48415 -0.50988 0.43459 0.10596 2.32956 -2.82239 -0 -0 -1.36475 -0.08915 0 0 0 0 0 -0.03581 0.02041 0.67585 0 -0.30931 0 0.73287 0.5319 0.37279 -0.95656
LYS_73 -8.90783 0.91191 9.65833 -0.42019 0.05655 0.21498 4.78915 -4.1908 -0.01811 -0.05383 -5.84845 -0.09172 0 0 0 0 0 0.03097 0.1799 1.88071 0 0.05859 0 -1.5107 -0.02971 0.37959 -2.91067
ALA_74 -4.85836 0.27345 5.03166 -0.02227 0 0 2.64274 -2.73016 -0.01242 -0.10078 -2.52385 -0.36391 0 0 0 0 0 -0.02738 0 0 0 -0.28827 0 1.8394 -0.27415 0.31103 -1.10328
GLN_75 -6.00696 0.37507 7.06622 -0.27422 0.02508 0.21849 2.96692 -3.29346 -0.01417 -0.14039 -4.36092 -0.4566 0 0 0 -0.49212 0 0.04267 0.04394 0 3.12754 -0.0593 0 -0.18838 -0.35713 0.27419 -1.50354
TYR_76 -10.0421 0.60814 6.93507 -0.54064 0.26059 0.23599 3.45595 -4.11173 -0.0185 -0.18008 -3.16678 -0.31877 0 0 0 0 0 -0.0173 0.00124 0 3.17456 0.06083 0.00243 1.2797 -0.20742 0.49427 -2.0946
GLN_77 -8.30074 0.52663 7.12596 -0.27222 0.06442 0.21177 3.12025 -3.57529 -0.01242 -0.10078 -2.86949 -0.47086 0 0 0 0 0 -0.02851 0.09381 0 2.70096 -0.00688 0 -0.18838 -0.17636 0.49442 -1.6637
GLN_78 -4.97146 0.23345 5.39072 -0.27101 0.06829 0.23102 2.42678 -2.68589 -0.01417 -0.14039 -2.18202 -0.49762 0 0 0 0 0 0.02646 0.19362 0 2.73337 0.01195 0 -0.18838 -0.12145 0.27487 0.51814
ARG_79 -6.66694 0.38893 5.99069 -0.73525 0.136 0.48837 2.80409 -3.15413 -0.02856 -0.25175 -2.12697 0.40671 0 0 -0.72876 0 0 -0.0063 0.24817 2.58635 0 -0.05555 0 -1.2888 -0.16645 0.23249 -1.92767
TRP_80 -11.9853 1.84219 4.76343 -1.3497 0.15715 0.49256 3.04957 -3.42456 -0.02216 -0.14451 -2.48156 -0.27693 0 0 0 0 0 -0.01964 0.43609 0 1.75309 -0.19813 0 1.6906 -0.1271 0.53016 -5.31477
LEU_81 -6.85159 0.62674 3.46554 -0.4915 0.21939 0.12561 1.89257 -2.45005 -0 -0 -0.81689 0.21618 0 0 0 0 0 0.04607 0.07008 0.27978 0 -0.28738 0 0.18072 -0.20364 0.64723 -3.33114
ALA_82 -2.462 0.20929 2.62505 -0.02576 0.00093 0 1.39521 -1.50327 -0 -0 -1.34973 -0.40452 0 0 0 0 0 -0.10476 0 0 0 -0.12163 0 1.8394 -0.46547 0.42942 0.06215
ILE_83 -8.10165 1.33943 3.81973 -0.47715 0.45157 0.08646 2.71775 -2.46938 -0.02216 -0.14451 -1.58681 0.54757 0 0 -0.45291 0 0 -0.08621 0.008 0.63109 0 -0.13109 0 0.73287 -0.54151 0.41939 -3.25954
ASP_84 -3.94805 0.47405 5.5908 -0.17632 0.01054 0.53752 3.45719 -2.5901 -0 -6e-05 -4.89265 -0.89501 0 0 -0.80015 -0.77456 0 0.0676 0.00022 0 2.93097 -0.04365 0 -2.3716 -0.38085 0.3711 -3.43302
ALA_85 -4.89438 0.393 4.76444 -0.02438 8e-05 0 1.87803 -2.59091 -0 -0 -1.21644 -0.38042 0 0 0 0 0 -0.09984 0 0 0 -0.41392 0 1.8394 -0.31523 0.44875 -0.61183
ASN_86 -3.93651 0.25257 5.2895 -0.22144 0.01614 0.29845 2.45004 -2.4029 -0 -0 -3.25441 -0.27205 0 0 -0.80015 -0.77456 0 -0.01679 0.00402 0 2.97704 0.1642 0 -0.93687 -0.22927 0.5356 -0.8574
ALA_87 -5.17591 0.64756 3.76396 -0.02061 0 0 2.74439 -2.5153 -0.01129 -0.0746 -1.90353 -0.36514 0 0 0 0 0 -0.02131 0 0 0 0.18906 0 1.8394 0.10695 0.51191 -0.28445
ARG_88 -10.1219 0.66088 8.79715 -0.89037 0.14429 0.61089 4.05361 -4.17118 -0.01467 -0.12519 -4.76851 0.373 0 0 -0.45291 -0.33597 0 0.03613 0.0811 2.84866 0 -0.13647 0 -1.2888 -0.09438 0.71471 -4.07994
ARG_89 -6.10466 0.42946 6.5179 -0.44875 0.07056 0.22821 2.70816 -3.13619 -0 -6e-05 -2.90332 0.3505 0 0 0 0 0 0.09616 0.33315 2.10522 0 -0.0387 0 -1.2888 -0.355 0.69937 -0.73681
GLU_90 -5.55333 0.27681 5.27696 -0.20484 0.01991 0.25784 2.80712 -2.71467 -0 -0 -1.89494 -0.53643 0 0 0 0 0 -0.03865 0.102 0 3.01515 -0.26996 0 -2.7348 -0.3868 0.48044 -2.09818
VAL_91 -8.51125 0.98252 4.23484 -0.2951 0.18242 0.06291 3.14968 -3.17214 -0 -0 -2.27637 0.07154 0 0 0 0 0 -0.05859 0.00033 0.01447 0 -0.33689 0 1.9342 -0.14738 0.43982 -3.72501
LYS_92 -8.18532 0.67754 7.76629 -0.8111 0.34024 0.57147 3.29084 -3.53558 -0.03572 -0.17014 -3.74808 0.15503 0 0 0 -0.59068 0 -0.00503 0.1331 3.2571 0 0.05623 0 -1.5107 0.06188 0.49664 -1.786
ASN_93 -6.20546 0.53158 7.34007 -0.16859 0.01465 0.24406 3.30058 -3.40856 -0 -0 -3.35599 -0.29193 0 0 0 -0.59068 0 -0.00033 0.00249 0 1.4453 0.55041 0 -0.93687 0.07912 0.46563 -0.9845
TYR_94 -8.81211 0.71894 5.31057 -0.51678 0.05689 0.20011 2.56834 -3.21969 -0.00516 -0.07712 -2.48293 -0.31113 0 0 -0.45549 0 0 -0.03096 0.21138 0 3.04555 -0.06281 0.0002 1.2797 0.02569 0.52943 -2.02739
VAL_95 -8.00878 0.86033 3.11948 -0.30981 0.26122 0.06836 2.52339 -2.79645 -0.00342 -0.01033 -1.80713 0.04514 0 0 0 0 0 -0.02316 0.04191 0.01942 0 -0.37247 0 1.9342 -0.02427 0.49736 -3.98502
LEU_96 -6.85911 0.60693 2.884 -0.62475 0.1367 0.21443 2.16254 -2.13459 -0.00715 -0.09235 -1.54989 0.06079 0 0 0 0 0 -0.05916 0.07195 1.16448 0 -0.29039 0 0.18072 -0.10924 0.47368 -3.77041
GLN_97 -3.93098 0.31352 4.24696 -0.30401 0.07586 0.26774 1.4889 -2.04481 -0.01069 -0.11393 -1.15382 -0.59546 0 0 0 0 0 -0.06001 0.14337 0 2.78834 -0.121 0 -0.18838 -0.34215 0.4353 0.89474
THR_98 -7.15077 0.92399 5.86218 -0.22343 0.42166 0.08362 3.60638 -3.26272 -0.05141 -0.4377 -4.67663 -0.49733 0 0 -0.45549 0 0 -0.03601 0.01331 1.28745 0 -0.38299 2.2919 -1.0874 -0.35449 0.47064 -3.65524
LEU_99 -8.06724 0.66747 2.4833 -0.45073 0.12159 0.08908 1.86311 -2.35669 -0.01058 -0.10268 0.2219 0.30258 0 0 0 0 0 -0.08771 0.13171 0.89643 0 -0.11655 0 0.18072 -0.46017 0.58995 -4.10451
GLY_100 -3.57582 0.57346 2.73172 -5e-05 0 0 0.95869 -1.61776 -0.00214 -0.00816 0.2057 -0.37669 0 0 0 0 0 -0.16506 0 0 0 -1.46312 0 0.83697 -0.81257 0.49277 -2.22207
THR_101 -4.03124 0.21723 4.33034 -0.13604 0.06589 0.08 2.54495 -2.15847 -0.01083 -0.15187 -3.66151 -0.05878 0 0 -0.54307 -0.71156 0 -0.03816 0.1198 0.02902 0 -0.40565 4.1683 -1.0874 -0.78526 0.40381 -1.82052
GLU_102 -5.94522 0.18406 7.51271 -0.18618 0.02265 0.25034 4.00453 -3.25135 -0.02818 -0.16936 -4.59107 -0.41614 0 0 -3.01987 0 0 -0.00024 0.01133 0 3.89541 0.02918 0 -2.7348 -0.27251 0.27996 -4.42476
THR_103 -1.67248 0.08465 1.39953 -0.13131 0.08052 0.08178 0.16495 -0.75321 -0 -0 0.18774 -1.08636 0 0 0 0 0 -0.04572 0.00844 0.0411 0 -0.48503 2.25672 -1.0874 -0.21436 0.33899 -0.83145
TYR_104 -6.0245 0.66423 2.23616 -0.64625 0.02551 0.11188 0.98217 -1.55228 -0.01048 -0.13523 0.63327 -0.37701 0 0 0 0 0 -0.03564 0.01923 0 2.3804 0.04559 0.007 1.2797 -0.27526 0.81427 0.14275
ARG_105 -2.48984 0.7534 2.74295 -1.10102 0.30477 0.73922 0.90723 -1.14045 -0 -0 -0.37017 0.12847 0 0 0 0 0 0.06412 0.03983 2.25602 0 -0.02347 0 -1.2888 5.59279 1.97428 9.08934
PRO_106 -4.41666 1.0761 2.50486 -0.13383 0.14446 0.09045 0.41309 -1.12462 -0.01709 -0.22712 -0.44894 0.22349 0 0 0 0 0 0.19467 0.03083 1.16993 0 -0.84764 0 -2.4119 6.0021 1.73218 3.95435
SER_107 -4.22235 0.34753 5.17544 -0.02726 0.00023 0.02343 2.24131 -2.27484 -0.00043 -0.01248 -2.56458 -0.38604 0 0 -0.78441 -0.65053 0 -0.09368 2e-05 0.48974 0 0.05255 0.60001 -0.77834 0.31731 0.45728 -2.09012
SER_108 -5.53758 0.47949 5.89479 -0.02826 0 0.06639 3.56641 -2.80095 -0.00944 -0.11509 -2.9862 -0.53404 0 0 -1.08517 0 0 -0.03432 0.04919 1.12887 0 0.35797 0.61723 -0.77834 0.34895 0.30431 -1.09577
ALA_109 -6.13116 0.68719 3.3878 -0.02358 0 0 3.31365 -2.62315 -0 -0 -2.49201 -0.3768 0 0 -1.13207 0 0 -0.08594 0 0 0 -0.40824 0 1.8394 0.0248 0.37365 -3.64647
SER_110 -6.43849 0.57267 4.99086 -0.02794 0 0.04481 2.06734 -2.75022 -0.00661 -0.08542 -0.46357 -1.02154 0 0 0 0 0 -0.08891 0.03664 0.17941 0 -0.0894 0.6405 -0.77834 -0.67663 0.31052 -3.58435
GLN_111 -7.09029 0.52228 7.21349 -0.27307 0.04488 0.25398 4.04564 -3.39024 -0.00661 -0.08542 -4.60526 -0.44188 0 0 -0.78441 -0.79365 0 0.12934 0.14206 0 3.44291 -0.11262 0 -0.18838 -0.33649 0.45125 -1.8625
CYS_112 -8.2143 0.8002 4.38869 -0.0468 0 0.01719 2.69088 -2.66852 -0 -0 -1.94381 -0.43976 0 0 0 0 0 0.07695 0.04343 0.29887 0 0.29435 0 3.6196 0.06091 0.51459 -0.50752
VAL_113 -8.52674 0.88847 2.3121 -0.30328 0.22162 0.06962 2.94527 -2.87817 -2e-05 -0.00025 -2.58156 -0.05442 0 0 0 0 0 -0.03712 0.05778 0.02047 0 -0.32377 0 1.9342 0.10569 0.46687 -5.68325
ALA_114 -5.63653 0.44741 3.52965 -0.02303 0 0 2.37428 -2.59297 -0.01153 -0.06403 -1.10907 -0.38049 0 0 0 0 0 0.00812 0 0 0 -0.3074 0 1.8394 -0.23973 0.43046 -1.73546
GLY_115 -4.78935 0.65877 4.19475 -5e-05 0 0 2.09369 -2.35619 -0 -0 -2.03442 -0.41398 0 0 0 0 0 -0.08628 0 0 0 0.1873 0 0.83697 0.26976 0.2406 -1.19842
ILE_116 -9.43342 0.91818 3.8637 -0.50636 0.36937 0.10148 2.888 -3.04353 -0 -0 -3.11378 -0.00256 0 0 0 0 0 -0.06491 0.018 0.59721 0 -0.41551 0 0.73287 0.55885 0.28203 -6.25039
ALA_117 -7.06447 0.72828 3.22004 -0.02336 0 0 2.92718 -2.88421 -0 -0 -2.59943 -0.35656 0 0 0 0 0 -0.0884 0 0 0 -0.40333 0 1.8394 -0.34106 0.48746 -4.55846
CYS_118 -7.08273 1.14932 5.03324 -0.08437 0.00011 0.05085 2.22436 -2.47463 -0 -0 -2.61034 -0.0815 0 0 0 0 0 -0.00484 0.16755 0.48724 0 0.20769 0 3.6196 -0.5515 0.46188 0.51192
ALA_119 -5.68349 0.61262 2.28785 -0.01908 0 0 1.823 -2.0722 -0 -0 -0.82616 -0.31797 0 0 0 0 0 -0.03648 0 0 0 0.41809 0 1.8394 0.16536 0.34812 -1.46095
GLU_120 -9.20746 0.87556 8.21685 -0.21471 0.03533 0.29005 3.26222 -3.76468 -0 -0 -3.6589 -0.4665 0 0 0 -0.33597 0 -0.05019 0.07746 0 3.4971 -0.24172 0 -2.7348 0.27522 0.73052 -3.41462
ILE_121 -6.57906 1.25423 2.2319 -0.49781 0.42272 0.10032 1.9377 -1.94643 -0 -0 -2.12502 0.1009 0 0 0 0 0 -0.03305 0.02456 0.4966 0 -0.42606 0 0.73287 5.668 1.7427 3.10508
PRO_122 -4.53632 0.89788 2.05025 -0.08143 1e-05 0.04883 0.3798 -1.00031 -0 -0 -0.47491 0.58629 0 0 0 0 0 -0.19858 0.00237 0.41124 0 -0.62794 0 -2.4119 5.68719 1.63522 2.36768
VAL_123 -4.31975 0.63339 2.56703 -0.30913 0.21494 0.06835 1.3976 -1.74091 -0.02706 -0.13383 -1.06131 -0.6133 0 0 -0.53086 0 0 0.20208 0.06962 0.13491 0 0.25769 0 1.9342 0.31485 0.72054 -0.22095
ASN_124 -2.92038 0.1046 3.05993 -0.40788 0.11122 0.8319 1.1562 -1.45574 -0 -0 -0.65924 -0.83076 0 0 0 0 0 -0.06368 0.01314 0 1.8185 -1.04071 0 -0.93687 8e-05 0.53569 -0.684
GLN_125 -5.11836 0.62584 4.33292 -0.69186 0.11947 0.76059 1.33925 -1.927 -0.04224 -0.2688 -1.56124 -0.67347 0 0 -0.53086 0 0 -0.04271 0.08523 0 2.29653 -0.15237 0 -0.18838 -0.65652 0.53699 -1.75699
TRP_126 -11.978 2.35263 4.47509 -0.94096 0.32007 0.66575 2.14056 -3.11377 -0.03946 -0.20094 -1.20433 -0.43155 0 0 0 0 0 0.07837 0.09591 0 3.03939 0.23653 0 1.6906 0.43222 1.12611 -1.25582
PRO_127 -3.80096 0.51599 3.36415 -0.08359 0 0.05176 0.79445 -1.27374 -0.02707 -0.12913 -0.63201 0.69513 0 0 0 0 0 -0.10474 0.00515 0.6026 0 -0.40517 0 -2.4119 0.45714 1.1369 -1.24505
GLU_128 -4.4427 0.32069 4.79524 -0.46846 0.14599 1.33669 1.08589 -2.06701 -0.00863 -0.07265 -2.05508 -2.18684 0 0 0 0 0 0.10026 0.10886 0 4.06522 -0.10763 0 -2.7348 -0.47918 0.40166 -2.26247
LEU_129 -9.65077 1.67245 2.12195 -0.73422 0.27755 0.27699 2.38507 -2.38974 -0 -0 -1.89376 0.22786 0 0 0 0 0 0.08513 0.08817 0.71385 0 -0.14144 0 0.18072 -0.04136 0.74831 -6.07324
ILE_130 -7.96435 1.34692 3.44013 -0.63848 0.3225 0.13866 2.00886 -2.41093 -0.02777 -0.19258 -1.59513 0.22088 0 0 0 0 0 0.08121 0.04206 0.60334 0 -0.50755 0 0.73287 6.00665 2.39715 4.00443
PRO_131 -5.2066 0.69473 4.00231 -0.06608 0 0.0418 1.55624 -1.80937 -0 -0 -1.85989 0.6044 0 0 0 0 0 -0.06588 0.04264 0.13309 0 -0.20011 0 -2.4119 5.98768 2.24387 3.68692
GLN_132 -5.79329 0.40756 5.5476 -0.84069 0.13356 0.87973 2.85446 -2.80388 -0 -0 -2.47059 -0.80023 0 0 0 -0.77664 0 -0.01258 0.00275 0 2.96973 0.02965 0 -0.18838 0.20125 0.64089 -0.0191
LEU_133 -10.0239 1.50738 2.8327 -0.44997 0.10884 0.09414 2.84631 -2.99089 -0.00811 -0.06287 -1.82798 0.20358 0 0 0 0 0 -0.04351 0.03816 0.30966 0 -0.2844 0 0.18072 -0.17479 0.54625 -7.19874
VAL_134 -7.92213 1.17972 4.22946 -0.29823 0.15219 0.06656 3.23345 -3.23583 -0.01573 -0.08519 -2.75336 -0.14059 0 0 0 0 0 -0.07154 0.03278 0.06368 0 -0.3554 0 1.9342 -0.1942 0.6226 -3.55759
ALA_135 -4.36145 0.35956 4.68412 -0.02118 0 0 2.60469 -2.59887 -0.01848 -0.14386 -2.19744 -0.34446 0 0 0 0 0 -0.04612 0 0 0 -0.32154 0 1.8394 -0.25909 0.43685 -0.38787
ASN_136 -7.32353 0.53223 6.72986 -0.17213 0.00837 0.25664 3.04733 -3.17459 -0 -0 -2.77565 -0.39143 0 0 -0.67733 -1.30439 0 -0.04163 0.0246 0 1.60042 0.18576 0 -0.93687 -0.26249 0.45914 -4.21569
VAL_137 -7.82584 0.88979 2.37864 -0.32125 0.32283 0.07366 2.17886 -2.40071 -0 -0 -0.95965 -0.25333 0 0 0 0 0 0.25185 0.00817 0.20588 0 -0.41832 0 1.9342 0.00465 0.51568 -3.41489
THR_138 -4.78049 0.32744 2.46867 -0.12162 0.12643 0.06214 1.66671 -1.72534 -0.0056 -0.03475 -0.92453 -1.24467 0 0 0 0 0 0.05709 0.06713 0.1576 0 -0.27566 2.27628 -1.0874 -0.16256 0.54712 -2.60602
ASN_139 -4.2998 0.69826 4.8773 -0.25955 0.03278 0.40439 2.14835 -2.22018 -0.03621 -0.2679 -1.2564 -0.58837 0 0 -1.11 0 0 -0.07168 0.00524 0 2.40176 0.04063 0 -0.93687 -0.34397 1.07213 0.2899
PRO_140 -2.637 0.46057 1.73785 -0.08909 0.00072 0.05543 0.42184 -0.75549 -0 -0 0.41105 0.66219 0 0 0 0 0 -0.16171 0.00776 0.59831 0 -0.53864 0 -2.4119 -0.30709 0.95767 -1.58751
ASN_141 -2.58223 0.20941 2.51724 -0.19826 0.01248 0.33556 0.90193 -1.19011 -0.01452 -0.12139 -0.45495 -0.75046 0 0 -1.11 0 0 -0.00525 0.00074 0 2.16758 -0.53054 0 -0.93687 0.36548 0.26363 -1.12054
SER_142 -3.34436 0.0503 3.90047 -0.02748 0 0.04598 1.14856 -1.52804 -0.0257 -0.11513 -1.49428 -1.01879 0 0 -0.67733 0 0 0.00624 0.00016 0.51583 0 -0.14233 0.60498 -0.77834 0.5937 0.31517 -1.9704
THR_143 -4.32216 0.39646 4.18337 -0.16713 0.0649 0.05972 2.40996 -2.03688 -0.00478 -0.04221 -2.56019 -0.20324 0 0 0 0 0 -0.03509 0.00215 0.08898 0 0.07437 2.34673 -1.0874 -0.09865 0.50442 -0.42668
GLU_144 -4.34076 0.20414 3.90199 -0.45589 0.21427 1.41859 2.06872 -1.92014 -0.0279 -0.16334 -1.27203 -2.97443 0 0 0 0 0 -0.04497 0.00345 0 3.88471 -0.28354 0 -2.7348 -0.44667 0.38729 -2.58132
HIS_D_145 -5.41229 0.51825 4.87339 -0.38855 0.06188 0.40529 2.21927 -2.55274 -0.02791 -0.16353 -2.5104 -0.56302 0 0 -0.80263 0 0 -0.02969 0.00333 0 3.12447 -0.11127 0 -0.45461 -0.48309 0.33859 -1.95528
MET_146 -8.46495 0.91218 7.54451 -0.42083 0.14196 0.13891 3.3141 -3.47037 -0 -0 -3.25361 -0.21791 0 0 0 0 0 0.08381 0.03443 2.05029 0 0.10068 0 0.60916 0.06508 0.45425 -0.3783
LYS_147 -9.43432 0.47335 9.25947 -0.44036 0.08201 0.22319 4.38931 -4.10461 -0.0254 -0.11257 -5.18494 0.12573 0 0 0 -0.74707 0 0.03161 0.12591 2.70144 0 0.05643 0 -1.5107 0.22462 0.5049 -3.36198
GLU_148 -7.22586 0.40507 7.20314 -0.34021 0.09438 0.40672 2.6464 -3.42663 -0.02506 -0.15341 -2.37045 -0.59515 0 0 0 0 0 -0.01054 0.00811 0 3.02806 -0.00075 0 -2.7348 -0.0283 0.39102 -2.72826
SER_149 -6.22831 0.22188 6.34703 -0.03128 0 0.0219 3.32533 -3.045 -0.00214 -0.00816 -3.57882 -0.0425 0 0 0 -0.65053 0 0.01642 0.00272 0.50838 0 0.2889 1.76957 -0.77834 -0.03538 0.23845 -1.65988
THR_150 -9.3206 1.51506 6.20644 -0.21446 0.2194 0.07593 4.45287 -3.7606 -0 -0 -3.7975 -0.06853 0 0 0 -0.52775 0 0.07043 0.00017 0.07776 0 -0.02195 2.25172 -1.0874 -0.00457 0.55637 -3.37721
LEU_151 -10.8763 1.42109 3.67734 -0.50956 0.23856 0.12796 2.91614 -3.60785 -0 -0 -2.31633 0.20492 0 0 0 0 0 0.20957 0.52253 0.29919 0 -0.28092 0 0.18072 -0.12643 0.82979 -7.08959
GLU_152 -6.3208 0.33098 6.55034 -0.40717 0.09853 0.82882 2.88037 -3.25606 -0.00652 -0.08209 -2.45702 -0.58687 0 0 0 0 0 0.1137 0.00186 0 3.70479 -0.27203 0 -2.7348 -0.43351 0.71644 -1.33105
ALA_153 -6.97161 0.61475 3.95808 -0.02112 0 0 3.22754 -3.08838 -0 -0 -2.22979 -0.36502 0 0 0 0 0 -0.00818 0 0 0 -0.25818 0 1.8394 -0.45764 0.46846 -3.29168
ILE_154 -9.39065 0.90473 3.70728 -0.48719 0.31294 0.09872 2.91022 -2.98327 -0 -0 -2.92646 0.0042 0 0 0 0 0 -0.00779 0.01867 0.51487 0 -0.44676 0 0.73287 -0.18104 0.3351 -6.88357
GLY_155 -5.04367 0.31506 5.03258 -5e-05 0 0 2.68338 -2.70158 -0.00162 -0.01193 -2.34702 -0.40841 0 0 0 0 0 -0.08363 0 0 0 0.29597 0 0.83697 0.53773 0.25248 -0.64373
TYR_156 -7.39806 0.68831 5.40208 -0.54111 0.08442 0.24482 2.81033 -3.05421 -0.00042 -0.0123 -3.35241 -0.31252 0 0 0 0 0 0.13883 0.00596 0 3.06401 -0.03984 0.01024 1.2797 0.41219 0.2257 -0.34428
ILE_157 -9.6523 0.96435 2.94778 -0.49675 0.33812 0.09558 3.12381 -3.04388 -5e-05 -0.00019 -1.8867 0.18324 0 0 0 0 0 -0.05264 0.17155 0.49065 0 -0.44018 0 0.73287 -0.05763 0.48765 -6.09472
CYS_158 -8.15045 1.12354 3.83136 -0.05131 0 0.01745 1.99695 -2.37505 -0 -0 -1.95611 0.07004 0 0 0 0 0 -0.03388 0.02075 0.31593 0 0.28819 0 3.6196 0.10188 0.48383 -0.69728
GLN_159 -3.84963 0.26823 4.20623 -0.39532 0.08325 0.26199 1.10713 -1.96316 -0 -0 -0.77703 -0.67089 0 0 0 0 0 -0.04061 0.02948 0 3.37028 -0.00964 0 -0.18838 0.16264 0.31458 1.90917
ASP_160 -3.95304 0.62011 5.97771 -0.24821 0.00256 0.80731 3.11373 -2.54537 -0.03126 -0.1298 -5.5935 0.0917 0 0 0 0 0 -0.0336 0.00312 0 3.60727 -0.05446 0 -2.3716 0.02721 0.39657 -0.31355
ILE_161 -8.25213 1.08616 2.29279 -0.54181 0.33564 0.14206 2.31576 -2.26863 -5e-05 -0.00019 -0.57946 0.12825 0 0 0 0 0 0.00271 0.20612 2.97384 0 -0.60443 0 0.73287 -0.36766 0.56261 -1.83554
ASP_162 -3.75213 0.81204 4.84118 -0.18357 0.02152 0.56285 2.44978 -2.06224 -0.00015 -0.00393 -3.1251 -1.02102 0 0 -0.94108 0 0 -0.11642 0.03904 0 3.08565 -0.20512 0 -2.3716 -0.44377 1.01177 -1.40232
PRO_163 -5.78237 1.08757 4.29094 -0.06577 0 0.04173 2.33194 -1.85184 -0 -0 -2.19113 0.60733 0 0 0 0 0 -0.1586 0.09714 0.17893 0 -0.83075 0 -2.4119 0.14269 1.00774 -3.50634
GLU_164 -3.90552 0.33062 4.90288 -0.64431 0.1439 1.19572 2.12786 -2.08135 -0.00015 -0.00393 -2.7079 -0.64695 0 0 -1.92278 0 0 -0.07825 0.00726 0 3.44669 -0.21909 0 -2.7348 0.19658 0.44508 -2.14844
GLN_165 -4.63068 0.28875 3.36733 -0.68893 0.09986 0.7687 1.25834 -1.69296 -0 -0 -1.0466 -0.59933 0 0 0 0 0 -0.04979 0.01653 0 2.20743 -0.16903 0 -0.18838 -0.38962 0.26271 -1.18566
LEU_166 -9.5 1.02845 2.85218 -0.51845 0.29184 0.1355 2.90061 -2.74093 -0 -0 -1.98376 0.13251 0 0 0 0 0 -0.04569 0.00303 0.2836 0 -0.15116 0 0.18072 -0.23667 0.42582 -6.9424
GLN_167 -5.59338 0.56406 6.24067 -0.37165 0.06117 0.28389 2.78869 -2.85387 -0.01978 -0.1569 -2.44885 -0.12459 0 0 -0.9817 0 0 -0.09245 0.00593 0 3.68257 -0.14925 0 -0.18838 -0.04036 0.60009 1.20591
ASP_168 -2.39525 0.28389 2.99424 -0.11777 0.01356 0.36385 0.49925 -1.27545 -0 -0 -0.45786 -0.42354 0 0 0 0 0 -0.06289 4e-05 0 1.86335 -0.07123 0 -2.3716 -0.26347 0.4242 -0.99669
LYS_169 -5.7773 0.42524 5.99068 -0.54342 0.18633 0.3832 2.90473 -2.62334 -0.06867 -0.40289 -3.58739 -0.15154 0 0 0 0 0 0.02367 0.09436 1.85885 0 0.05287 0 -1.5107 -0.25802 0.30065 -2.7027
SER_170 -5.99376 0.2962 6.20558 -0.0321 5e-05 0.04304 3.30637 -3.00031 -0.00363 -0.03526 -2.51041 -0.86226 0 0 0 -0.61465 0 -0.036 0.00095 0.26156 0 0.05701 1.71991 -0.77834 -0.36293 0.5735 -1.76547
ASN_171 -3.63151 0.19418 4.38345 -0.16653 0.00315 0.2368 1.80364 -2.04489 -0.00952 -0.0857 -2.13026 -0.38412 0 0 0 -0.82278 0 0.00907 0.03978 0 1.41248 0.37147 0 -0.93687 -0.24576 0.72366 -1.28027
GLU_172 -6.23148 0.60023 6.03602 -0.20406 0.0448 0.30546 2.52352 -2.8518 -0.0416 -0.27375 -2.27348 -0.57056 0 0 0 0 0 0.03518 0.02963 0 3.13778 -0.15821 0 -2.7348 0.04292 0.5274 -2.0568
ILE_173 -8.79572 0.5781 3.06076 -0.47838 0.24594 0.09099 2.46379 -2.6154 -0 -0 -1.77549 0.15279 0 0 0 0 0 0.10198 0.02756 0.47028 0 -0.44753 0 0.73287 0.07865 0.54404 -5.56476
LEU_174 -8.05401 0.80119 4.47406 -0.51801 0.25901 0.13417 2.85835 -2.89267 -0.01642 -0.06385 -2.52866 0.21748 0 0 0 0 0 -0.00524 0.48492 0.32343 0 -0.2849 0 0.18072 -0.1005 0.85267 -3.87829
THR_175 -4.70263 0.38397 5.00772 -0.20061 0.12979 0.07141 2.57117 -2.52378 -0.00154 -0.03902 -2.93891 -0.08207 0 0 0 0 0 0.005 0.00781 0.06423 0 0.03693 2.28951 -1.0874 -0.04144 0.62279 -0.42709
ALA_176 -6.45122 0.82537 2.58206 -0.02228 0 0 2.32167 -2.63681 -0 -0 -1.99638 -0.33794 0 0 0 0 0 -0.01936 0 0 0 -0.07633 0 1.8394 0.06522 0.41941 -3.48719
ILE_177 -10.4649 1.30062 3.59463 -0.52724 0.57619 0.10255 3.20785 -3.29691 -0 -0 -1.95396 0.11371 0 0 0 0 0 -0.05085 0.00069 0.50984 0 -0.49927 0 0.73287 0.0019 0.50916 -6.14312
ILE_178 -8.39164 0.47564 3.60735 -0.66203 0.44455 0.15423 2.51811 -2.72802 -0 -0 -1.75633 0.21 0 0 0 0 0 -0.0028 0.07315 0.59498 0 -0.32493 0 0.73287 0.00321 0.71399 -4.33767
GLN_179 -5.9111 0.63264 5.57722 -0.75918 0.21641 0.7693 2.51345 -2.59822 -0.02921 -0.2203 -2.40218 -0.77608 0 0 0 -0.5337 0 0.06012 0.03565 0 3.49247 -0.15744 0 -0.18838 -0.2087 0.66901 0.18177
GLY_180 -4.22857 0.19328 3.48742 -4e-05 0 0 1.82067 -2.10855 -0 -0 -1.08921 -0.41742 0 0 0 0 0 -0.085 0 0 0 0.43364 0 0.83697 -0.04625 0.28868 -0.91438
MET_181 -9.97303 1.33538 3.82948 -0.41581 0.22965 0.09298 2.0774 -2.62137 -0 -0 -1.24306 -0.18053 0 0 0 0 0 -0.05766 0.03048 1.10522 0 0.0935 0 0.60916 -0.1771 0.62847 -4.63684
ARG_182 -6.87891 0.62808 6.88188 -0.5788 0.11767 0.27014 3.2916 -3.11851 -0.02816 -0.25863 -2.96425 0.61989 0 0 0 -0.5337 0 -0.00491 0.16718 2.80528 0 0.0068 0 -1.2888 -0.57859 0.777 -0.66774
LYS_183 -4.31118 0.25497 7.16073 -0.42464 0.05146 0.25088 2.43179 -2.6154 -0.02406 -0.08261 -3.41393 0.49515 0 0 -0.63139 -0.45291 0 -0.08678 0.09308 2.03888 0 -0.07233 0 -1.5107 -0.55681 0.55511 -0.8507
GLU_184 -3.40758 0.2765 5.20902 -0.46077 0.19391 1.42443 1.70705 -1.9427 -0 -0 -2.82461 -2.88446 0 0 0 -0.45291 0 -0.07084 0.02118 0 3.731 -0.26113 0 -2.7348 -0.60309 0.54748 -2.5323
GLU_185 -6.20438 0.74628 8.37119 -0.48164 0.039 0.65232 3.63101 -3.11564 -0.01691 -0.1412 -4.27672 -1.05787 0 0 0 -0.74707 0 -0.05226 0.1469 0 3.43844 0.05063 0 -2.7348 -0.51481 1.19331 -1.07423
PRO_186 -2.12091 0.42375 1.87126 -0.08663 0.00027 0.05396 0.39855 -0.65508 -0.00116 -0.00309 -0.09962 0.67501 0 0 0 0 0 -0.08301 0.00411 0.41604 0 -0.05976 0 -2.4119 -0.30969 1.25042 -0.73746
SER_187 -4.60417 0.34163 5.06474 -0.03772 0.00089 0.07086 2.90768 -2.20044 -0 -0 -2.06642 -0.74461 0 0 0 0 0 -0.07647 0.00503 0.45224 0 0.48828 0.61515 -0.77834 0.07154 0.48549 -0.00465
ASN_188 -5.04809 0.22665 4.63134 -0.18911 0.04032 0.28381 2.07626 -2.19258 -0.03458 -0.17782 -1.54872 -0.35317 0 0 0 0 0 0.01229 0.0057 0 1.50483 0.06372 0 -0.93687 0.15175 0.24501 -1.23928
ASN_189 -4.66132 0.33712 5.1831 -0.18573 0.0435 0.28716 1.52569 -2.46589 -0.03696 -0.29828 -1.39975 -0.3067 0 0 0 0 0 0.06992 0.02201 0 1.51819 0.03324 0 -0.93687 -0.10684 0.20946 -1.16897
VAL_190 -8.58793 0.63157 4.80585 -0.29398 0.11905 0.06376 3.14186 -3.18516 -0 -0 -1.96849 -0.20853 0 0 0 0 0 0.01944 0.01 0.17923 0 -0.38708 0 1.9342 -0.05608 0.39572 -3.38656
LYS_191 -9.56956 0.48836 9.57336 -0.30838 0.02984 0.13342 4.57585 -4.31982 -0.01634 -0.06623 -5.31723 -0.00265 0 0 -0.63139 0 0 -0.0443 0.04787 1.71464 0 0.00222 0 -1.5107 -0.19653 0.58429 -4.83328
LEU_192 -8.17158 0.62756 5.32661 -0.70237 0.2802 0.27408 2.65992 -3.33231 -0 -0 -2.29004 0.12452 0 0 0 0 0 0.02556 0.04217 0.86991 0 -0.23257 0 0.18072 -0.25421 0.51006 -4.06177
ALA_193 -6.28355 0.3108 4.23765 -0.02133 0 0 2.59045 -2.95431 -0 -0 -2.34928 -0.37272 0 0 0 0 0 0.0297 0 0 0 -0.23311 0 1.8394 -0.25439 0.26865 -3.19206
ALA_194 -7.70679 1.29816 3.96655 -0.02301 0 0 3.21118 -3.29568 -0 -0 -2.30602 -0.34886 0 0 0 0 0 -0.03743 0 0 0 -0.08735 0 1.8394 -0.29885 0.25138 -3.53733
THR_195 -8.804 1.0574 6.33892 -0.193 0.06074 0.06475 3.96592 -3.70349 -0 -0 -3.64553 -0.05698 0 0 0 0 0 0.11525 0.08369 0.07679 0 -0.01687 2.29873 -1.0874 -0.06513 0.46013 -3.05009
ASN_196 -5.27062 0.27271 5.55522 -0.17413 0.03565 0.25861 2.53256 -2.89129 -0.01226 -0.14675 -2.24688 -0.30787 0 0 0 0 0 0.08058 0.01468 0 1.45241 0.29355 0 -0.93687 0.08063 0.44306 -0.96703
ALA_197 -6.48561 0.37655 3.93236 -0.02242 0 0 3.21729 -2.98211 -0 -0 -2.52168 -0.37633 0 0 0 0 0 0.00847 0 0 0 -0.32929 0 1.8394 -0.27433 0.31481 -3.30291
LEU_198 -10.3657 1.93512 4.41165 -0.69847 0.25309 0.25892 3.2767 -3.38068 -0 -0 -2.0068 0.14292 0 0 0 0 0 -0.03566 0.03442 0.8957 0 -0.24025 0 0.18072 -0.39262 0.64987 -5.08105
LEU_199 -6.96179 0.6986 4.71282 -0.65264 0.26368 0.22764 1.91827 -2.72564 -0.02496 -0.09685 -1.27081 0.06456 0 0 0 0 0 0.01662 0.12287 0.87251 0 -0.18446 0 0.18072 -0.10558 0.69283 -2.25161
ASN_200 -6.28497 0.56377 5.84923 -0.18621 0.0528 0.27896 1.67067 -2.86617 -0 -0 -0.91215 -0.27933 0 0 0 0 0 -0.02703 0.0026 0 1.61343 0.20585 0 -0.93687 0.04998 0.57668 -0.62877
SER_201 -6.98389 0.89754 5.54997 -0.03094 0 0.0533 3.73106 -3.04251 -0 -0 -1.83805 -1.12587 0 0 0 0 0 -0.03585 0.27241 0.27138 0 -0.17893 0.65068 -0.77834 -0.20901 0.9927 -1.80435
LEU_202 -9.42971 1.53798 3.48809 -0.51224 0.30023 0.13976 2.70653 -2.82919 -0 -0 -1.72042 0.25907 0 0 0 0 0 -0.10153 0.32031 0.33885 0 -0.13216 0 0.18072 -0.33026 1.12061 -4.66337
GLU_203 -3.74721 0.27359 4.16574 -0.41739 0.05612 0.83498 1.4924 -1.80373 -0.0041 -0.03112 -2.514 -0.56109 0 0 0 -0.41523 0 -0.10972 0.01035 0 4.0225 -0.29005 0 -2.7348 -0.34795 0.71511 -1.40561
PHE_204 -10.1386 1.42714 2.85523 -0.98378 0.30304 0.6308 2.55684 -2.51426 -0.014 -0.11018 -1.01956 -0.90381 0 0 0 0 0 -0.05186 0.03307 0 3.14096 -0.16843 0 1.0402 -0.23228 0.55826 -3.59125
THR_205 -7.05443 0.77172 5.06815 -0.12889 0.07928 0.07363 3.57231 -2.9861 -0.01015 -0.07774 -3.42579 -1.12182 0 0 0 -0.44484 0 -0.06179 0.01339 0.01259 0 -0.17935 2.27613 -1.0874 -0.14093 0.65335 -4.19871
LYS_206 -4.95906 0.86896 7.05048 -0.6506 0.09772 0.55163 3.68387 -3.00205 -0.02836 -0.16236 -4.48226 0.07475 0 0 0 -0.76912 0 -0.05731 0.55855 3.24051 0 -0.05981 0 -1.5107 -0.28541 0.67693 0.83638
ALA_207 -2.64723 0.20968 2.7124 -0.02505 0.00038 0 0.79742 -1.44666 -0 -0 -0.47119 -0.40731 0 0 0 0 0 -0.12279 0 0 0 -0.22452 0 1.8394 -0.38308 0.46371 0.29516
ASN_208 -7.20573 0.75194 6.63151 -0.19717 0.00714 0.32275 3.74285 -3.32171 -0.00011 -0.00373 -2.59655 -0.65516 0 0 0 -1.43743 0 -0.0104 0.0533 0 3.26038 0.12625 0 -0.93687 0.06061 0.37145 -1.03666
PHE_209 -10.9042 1.37312 3.18477 -0.85126 0.06161 0.38524 2.83968 -2.60619 -0 -0 -2.16676 -0.16629 0 0 -1.21058 0 0 0.33202 1.12617 0 3.69082 0.00037 0 1.0402 0.26133 0.50532 -3.10465
ASP_210 -4.49092 0.55519 7.16219 -0.10909 0.01577 0.34269 3.35142 -2.95794 -0.02923 -0.25119 -6.86594 -0.35511 0 0 0 -1.26025 0 -0.07067 0.299 0 1.91532 -0.07258 0 -2.3716 -0.26599 0.58502 -4.87392
LYS_211 -4.66032 0.26572 5.94837 -0.31199 0.04405 0.16545 2.703 -2.61172 -0.00366 -0.03336 -2.25491 -0.1764 0 0 0 0 0 0.06727 0.02076 2.37437 0 0.17799 0 -1.5107 -0.1804 0.58337 0.60689
GLU_212 -4.21292 0.342 4.94647 -0.3679 0.14091 0.44413 2.07116 -2.21835 -0.00316 -0.00926 -1.75678 -0.57889 0 0 0 -1.04981 0 -0.01332 0.02098 0 3.15424 -0.14199 0 -2.7348 -0.2094 0.62308 -1.5536
SER_213 -3.93615 0.18738 3.73481 -0.02213 0 0.02094 1.55444 -1.93107 -0 -0 -0.81417 -0.33832 0 0 0 0 0 -0.02394 0.00256 0.54771 0 0.33573 0.60259 -0.77834 -0.05797 0.50511 -0.41082
GLU_214 -6.20894 0.44271 5.89666 -0.45574 0.06381 0.90186 2.06825 -2.74448 -0 -0 -2.01755 -0.46716 0 0 0 0 0 0.02745 0.00234 0 3.2404 -0.33273 0 -2.7348 -0.13593 0.16253 -2.2913
ARG_215 -11.9982 0.97102 10.46 -0.89894 0.23429 0.59886 4.66049 -4.95998 -0.00196 -0.0401 -5.18536 0.469 0 0 -1.21058 0 0 0.00663 0.19057 2.71039 0 -0.04615 0 -1.2888 -0.30089 0.76696 -4.86271
HIS_216 -6.80193 0.49303 7.29259 -0.36905 0.01322 0.43417 3.72924 -3.46684 -0.01443 -0.09569 -4.20758 -0.40013 0 0 0 -1.50594 0 -0.04018 0.00163 0 2.64549 0.06818 0 -0.45461 -0.1455 0.96171 -1.86261
PHE_217 -6.31791 0.33004 5.44143 -0.5459 0.20339 0.26583 2.49434 -2.94664 -0 -0 -2.23521 -0.26845 0 0 0 0 0 -0.02303 0.28651 0 3.31541 -0.21552 0 1.0402 -0.18751 0.47303 1.11002
ILE_218 -8.33709 0.69086 3.28589 -0.48862 0.3383 0.0964 2.54616 -2.68148 -0.00177 -0.01194 -2.38603 0.08051 0 0 0 0 0 -0.02119 0.04627 0.46424 0 -0.47995 0 0.73287 0.01877 0.44211 -5.66569
MET_219 -9.58086 0.94787 3.80421 -0.63402 0.23753 0.20618 2.502 -2.40098 -0 -0 -2.99062 0.0138 0 0 0 0 0 -0.03142 0.14875 1.04367 0 -0.02429 0 0.60916 0.02729 0.49596 -5.62577
GLN_220 -5.0615 0.25907 6.24295 -0.76559 0.08067 0.7608 2.87325 -2.78266 -0 -0 -3.38021 -0.64087 0 0 0 -0.94384 0 -0.02414 0.04784 0 3.1581 0.07599 0 -0.18838 -0.06924 0.42744 0.06968
VAL_221 -7.67715 0.5856 4.35945 -0.31614 0.20548 0.07168 2.47857 -3.00731 -0.03063 -0.22599 -1.80838 -0.19857 0 0 0 0 0 -0.071 0.00258 0.13714 0 -0.31373 0 1.9342 -0.06499 0.3484 -3.5908
VAL_222 -8.79817 1.64972 2.20972 -0.32287 0.40356 0.07424 2.62147 -2.82455 -0 -0 -1.30755 -0.25633 0 0 0 0 0 -0.04099 0.12477 0.14598 0 -0.25066 0 1.9342 -0.15742 0.45548 -4.33938
CYS_223 -6.74433 0.50167 4.08956 -0.04592 0 0.01569 2.63918 -2.5033 -0.00928 -0.09699 -3.70897 -0.03135 0 0 0 0 0 0.01979 0.00194 0.27556 0 0.26344 0 3.6196 0.03275 0.47597 -1.20499
GLU_224 -5.88872 0.4755 8.11366 -0.21803 0.03011 0.30984 3.43782 -3.33443 -0.04392 -0.24628 -4.02622 -0.62081 0 0 0 -0.94384 0 -0.0341 0.0479 0 3.03237 -0.27462 0 -2.7348 -0.18815 0.43208 -2.67463
ALA_225 -5.4269 0.62008 3.2283 -0.02436 1e-05 0 2.54133 -2.52941 -0.00804 -0.08943 -2.20412 -0.40196 0 0 0 0 0 -0.09487 0 0 0 -0.15507 0 1.8394 -0.59604 0.51449 -2.78657
THR_226 -7.27774 0.71716 4.35733 -0.13335 0.02854 0.07385 2.81198 -2.77447 -0 -0 -2.5983 -0.2618 0 0 0 -0.78161 0 -0.04052 0.04954 0.07741 0 -0.03938 4.07439 -1.0874 -0.4681 0.48264 -2.78983
GLN_227 -3.58545 0.29461 3.92958 -0.69816 0.11909 0.81801 1.91081 -1.7341 -0.0075 -0.08505 -1.42588 -0.74237 0 0 0 -0.78161 0 -0.05116 0.09878 0 2.24048 -0.09585 0 -0.18838 -0.41213 0.28627 -0.11002
CYS_228 -6.8375 0.95985 5.127 -0.0637 0.00128 0.04263 2.43017 -2.26337 -0.01542 -0.13339 -1.61125 -0.23895 0 0 -0.67893 0 0 -0.02939 0.00221 0.55251 0 0.08261 0 3.6196 -0.49622 0.90021 1.34994
PRO_229 -2.56378 0.52712 2.03302 -0.06629 0 0.04143 0.83599 -0.87272 -0.01549 -0.16496 -0.39544 0.59305 0 0 -0.19898 0 0 -0.15733 0.08684 0.22132 0 -0.44169 0 -2.4119 -0.23184 1.07061 -2.11104
ASP_230 -6.36703 0.41056 8.31432 -0.20585 0.0293 0.64084 4.53738 -3.51401 -0.03787 -0.30465 -6.60131 -0.99555 0 0 -0.65268 -1.72095 0 -0.09064 0.03599 0 2.54639 -0.59757 0 -2.3716 -0.11342 0.63541 -6.42295
THR_231 -5.46551 0.48913 4.8341 -0.2113 0.25026 0.08004 2.3289 -2.63854 -0.01549 -0.16496 -1.34763 -0.77128 0 0 0 0 0 -0.03468 0.00445 0.14771 0 0.19524 2.28781 -1.0874 0.06212 0.56988 -0.48714
ARG_232 -5.72518 0.35491 5.60261 -0.70555 0.11844 0.47007 3.17113 -2.81429 -0.00327 -0.0349 -4.89042 0.76242 0 0 -0.65268 -1.72095 0 -0.05535 0.18507 2.32646 0 -0.17857 0 -1.2888 -0.05677 0.3918 -4.74383
VAL_233 -8.96516 0.7625 3.9629 -0.3083 0.21501 0.07141 3.30342 -3.10898 -0 -0 -2.05647 -0.26767 0 0 0 0 0 -0.04201 0.00998 0.21462 0 -0.36477 0 1.9342 -0.29554 0.43779 -4.49707
ARG_234 -10.9234 1.04126 10.6186 -0.727 0.10324 0.45867 4.69892 -5.18405 -0 -0 -4.4458 0.32437 0 0 -0.8779 0 0 -0.02321 0.16911 1.47294 0 -0.08705 0 -1.2888 -0.1581 0.62778 -4.20039
VAL_235 -7.64666 0.72634 4.55817 -0.31074 0.20317 0.07044 2.796 -3.02275 -0 -0 -2.34298 -0.14575 0 0 0 0 0 -0.06088 0.00098 0.05172 0 -0.36356 0 1.9342 -0.13855 0.54295 -3.14789
ALA_236 -6.40426 0.73228 4.32998 -0.02203 0 0 2.92024 -3.05743 -0.00636 -0.04807 -2.03729 -0.37894 0 0 0 0 0 0.00674 0 0 0 -0.33056 0 1.8394 -0.30808 0.36547 -2.3989
ALA_237 -7.41167 0.83566 3.82188 -0.02144 0 0 3.27789 -3.31907 -0 -0 -2.67951 -0.36474 0 0 0 0 0 0.12624 0 0 0 -0.19633 0 1.8394 -0.48546 0.32738 -4.24977
LEU_238 -8.68895 0.71661 4.32053 -0.46421 0.17646 0.1117 2.91629 -2.96818 -0 -0 -2.19167 0.19394 0 0 0 0 0 0.10134 0.06915 0.29294 0 -0.30657 0 0.18072 -0.36251 0.37877 -5.52364
GLN_239 -7.94096 0.9057 6.20098 -0.25791 0.04286 0.1862 2.89661 -3.45151 -0.01211 -0.11274 -2.43184 -0.4701 0 0 0 0 0 0.07939 0.04648 0 2.69128 -0.13839 0 -0.18838 -0.32902 0.48361 -1.79985
ASN_240 -10.1772 0.98982 7.6453 -0.20591 0.10851 0.3126 4.32069 -4.35938 -0.02086 -0.06573 -3.05542 -0.30595 0 0 0 0 0 -0.03604 0.00017 0 1.45858 0.48839 0 -0.93687 -0.04755 0.61189 -3.275
LEU_241 -9.47504 1.18702 3.19545 -0.47909 0.23711 0.11329 2.555 -2.88017 -0 -0 -2.32324 0.23613 0 0 0 0 0 0.10563 0.07887 0.32533 0 -0.28612 0 0.18072 -0.0647 0.77311 -6.52068
VAL_242 -7.42313 1.29389 4.1338 -0.3568 0.2303 0.08528 2.9447 -2.85692 -0 -0 -2.07882 0.00267 0 0 0 0 0 -0.02536 0.05359 1.02214 0 -0.14258 0 1.9342 -0.25644 0.85367 -0.58582
LYS_243 -7.34922 0.42726 6.87276 -0.72623 0.16944 0.53657 3.46594 -3.12114 -0 -0 -4.26409 -0.0903 0 0 0 -0.41523 0 0.09053 0.0498 2.69805 0 -0.02958 0 -1.5107 -0.28805 0.62473 -2.85948
ILE_244 -10.0609 1.33652 3.70858 -0.49943 0.39896 0.09987 2.87028 -3.00866 -0 -0 -2.3161 0.02999 0 0 0 0 0 -0.04742 0.05786 0.51006 0 -0.45304 0 0.73287 -0.17011 0.43396 -6.3767
MET_245 -10.612 1.20545 5.18022 -0.83002 0.38447 0.37592 2.59094 -3.05947 -0 -0 -1.27125 -0.18627 0 0 0 0 0 0.07172 0.19096 2.78087 0 0.0354 0 0.60916 0.14099 0.60971 -1.78318
SER_246 -4.74389 0.26347 5.61125 -0.02697 0 0.05429 1.88655 -2.5034 -4e-05 -0.00144 -1.78074 -0.88918 0 0 0 -0.37441 0 0.03872 0.06864 0.51033 0 0.34033 1.87485 -0.77834 0.54203 0.65973 0.75178
LEU_247 -6.52677 0.48335 3.29335 -0.50551 0.15793 0.12785 1.48112 -2.1483 -0.01446 -0.10738 -1.07664 0.2479 0 0 0 0 0 -0.01149 0.01739 0.28769 0 -0.28313 0 0.18072 0.24313 0.68153 -3.47172
TYR_248 -11.8108 1.34546 5.12244 -0.70148 0.06679 0.443 3.65049 -3.57298 -0.00035 -0.00093 -3.75235 -0.17555 0 0 0 -0.44484 0 -0.00782 0.18935 0 2.15017 -0.08088 0.15175 1.2797 0.03464 0.72199 -5.39218
TYR_249 -10.1675 1.06549 6.47836 -0.897 0.10668 0.40048 4.20813 -3.48172 -0.03701 -0.21882 -3.62101 -0.29092 0 0 -0.90329 -0.44996 0 -0.05423 0.07005 0 2.05361 -0.19107 0.00198 1.2797 0.42906 0.60854 -3.61047
GLN_250 -5.2846 0.33354 3.85919 -0.74391 0.30844 1.08333 0.9839 -2.04975 -0.04793 -0.29878 -0.38923 -2.21603 0 0 0 0 0 -0.14013 0.00707 0 2.87589 -0.0198 0 -0.18838 0.17955 0.48658 -1.26104
TYR_251 -8.65246 0.7531 5.4143 -0.60548 0.07208 0.34795 2.76682 -3.06161 -0.0534 -0.38677 -2.38619 -0.20547 0 0 0 -0.49113 0 0.11636 0.13075 0 2.53421 -0.27811 0.07451 1.2797 -0.15225 0.51123 -2.27187
MET_252 -10.5516 1.09244 5.32732 -0.77785 0.33513 0.38036 3.30755 -2.96386 -0.01849 -0.13092 -3.61989 -0.17867 0 0 0 0 0 -0.05804 0.07527 2.57983 0 -0.11599 0 0.60916 -0.29965 0.73963 -4.26828
GLU_253 -3.75357 0.30179 4.21738 -0.33996 0.06482 0.41808 1.48011 -1.9467 -0.02759 -0.16272 -1.33888 -0.64118 0 0 0 0 0 -0.03728 0.00591 0 3.19613 -0.20713 0 -2.7348 -0.25224 0.62602 -1.13182
THR_254 -3.47299 0.24327 3.19087 -0.13373 0.07814 0.07681 1.06153 -1.60644 -0.00236 -0.02312 -0.48121 -0.99781 0 0 0 0 0 0.02163 0.02001 0.01953 0 -0.15554 2.27636 -1.0874 -0.29413 0.24796 -1.01862
TYR_255 -11.0242 0.904 6.07331 -0.74291 0.1062 0.43113 3.75277 -3.45712 -0.01282 -0.11928 -3.21438 -0.11244 0 0 0 -0.45613 0 0.13148 0.00823 0 2.0423 -0.26822 0.07693 1.2797 -0.07588 0.55836 -4.1189
MET_256 -11.0273 2.01357 4.35163 -0.63653 0.13167 0.12075 2.62205 -2.7184 -0 -0 -2.41375 0.10002 0 0 0 0 0 0.06084 0.22477 1.24035 0 0.11488 0 0.60916 0.40981 1.09026 -3.70616
GLY_257 -1.96192 0.39216 2.38488 -4e-05 0 0 0.68563 -1.16156 -0.01809 -0.1298 -0.28837 -0.3777 0 0 0 0 0 -0.09296 0 0 0 -0.17426 0 0.83697 5.98298 1.25889 7.33681
PRO_258 -2.67 0.44258 1.59071 -0.12855 0.03029 0.08032 0.12444 -0.70365 -0 -0 -0.22061 0.54074 0 0 0 0 0 0.02533 0.01167 0.10386 0 0.26193 0 -2.4119 5.98315 1.20276 4.26306
ALA_259 -4.45939 0.44339 3.4393 -0.01576 0 0 2.39665 -2.16438 -0.05401 -0.24446 -2.34237 -0.24619 0 0 0 0 0 0.25862 0 0 0 0.05912 0 1.8394 4.80062 0.862 4.57255
LEU_260 -9.17572 1.42912 3.47003 -0.51532 0.26931 0.13455 2.54738 -2.49362 -0 -0 -2.7568 0.23643 0 0 0 0 0 0.01057 0.1279 0.27018 0 -0.29637 0 0.18072 4.3385 0.95583 -1.2673
PHE_261 -8.51383 1.09235 3.58579 -0.45033 0.01886 0.14278 2.40977 -2.7749 -0.0633 -0.34484 -2.10111 -0.08497 0 0 0 0 0 0.01473 0.11467 0 3.72359 -0.4655 0 1.0402 -0.00978 1.11489 -1.55095
ALA_262 -3.48358 0.17279 3.95647 -0.02216 0 0 1.68774 -1.99767 -0 -0 -1.24049 -0.33053 0 0 0 0 0 -0.05175 0 0 0 -0.28078 0 1.8394 -0.04728 0.62832 0.83048
ILE_263 -7.03279 0.4767 3.41035 -0.49941 0.47011 0.09883 2.26676 -2.55578 -0 -0 -2.12252 0.08449 0 0 0 0 0 0.04079 0.06218 0.47527 0 -0.46733 0 0.73287 -0.17366 0.34713 -4.38602
THR_264 -7.96852 1.14328 5.78283 -0.20901 0.21574 0.07534 3.6333 -3.31367 -0.01193 -0.07948 -3.10659 -0.02854 0 0 0 0 0 -0.02979 0.2821 0.10863 0 -0.01789 2.2067 -1.0874 0.12508 0.49509 -1.78475
ILE_265 -8.45425 0.55599 4.88215 -0.48473 0.24888 0.09671 2.82576 -2.93097 -0 -0 -1.67916 0.03313 0 0 0 0 0 -0.01466 0.01374 0.55669 0 -0.43182 0 0.73287 0.06343 0.69937 -3.28688
GLU_266 -4.91975 0.26859 6.74151 -0.43547 0.05647 0.86283 2.93138 -2.93795 -0.00458 -0.02897 -3.61794 -0.44045 0 0 0 -0.64374 0 0.1274 0.0086 0 3.31565 -0.33221 0 -2.7348 -0.31296 0.6161 -1.48029
ALA_267 -6.0299 0.83452 3.82046 -0.02064 0 0 2.68368 -2.895 -0.01578 -0.12644 -2.06801 -0.34697 0 0 0 0 0 -0.02752 0 0 0 -0.28278 0 1.8394 -0.54583 0.49845 -2.68235
MET_268 -10.3826 1.01253 4.36365 -0.32569 0.07178 0.03179 2.12186 -2.75446 -0.02007 -0.07683 -1.22855 0.00517 0 0 0 0 0 -0.0877 0.09364 1.20219 0 -0.06268 0 0.60916 -0.32193 0.59901 -5.14975
LYS_269 -4.8937 0.30701 5.41155 -0.49394 0.16302 0.29211 2.16318 -2.30053 -0 -0 -3.45403 -0.02422 0 0 0 -0.64374 0 -0.07952 0.00948 2.5683 0 -0.04464 0 -1.5107 -0.3164 0.55441 -2.29235
SER_270 -4.68136 0.39453 5.3024 -0.02927 0 0.04823 2.78951 -2.49849 -0.01578 -0.12644 -1.75524 -1.04239 0 0 -0.89328 0 0 -0.02347 0.00042 1.31718 0 -0.11098 0.60342 -0.77834 -0.51817 0.38837 -1.62916
ASP_271 -1.55671 0.04952 2.25593 -0.2229 0.07687 0.75248 0.57352 -0.95786 -0.0027 -0.00873 0.04576 -3.42916 0 0 0 0 0 0.05985 0.40995 0 2.64442 -0.42179 0 -2.3716 -0.67923 0.38867 -2.3937
ILE_272 -6.3734 0.49949 4.67188 -0.48768 0.35715 0.11502 3.39688 -2.71542 -0.00381 -0.02587 -1.96678 -0.07744 0 0 -0.89328 0 0 -0.02975 0.02289 0.35479 0 -0.72951 0 0.73287 -0.63912 0.50412 -3.28697
ASP_273 -4.99652 0.34345 5.04216 -0.11225 0.00939 0.34475 1.74868 -2.29762 -0.0027 -0.00873 -2.10742 -0.38144 0 0 0 0 0 -0.05501 0.00719 0 1.70131 0.1815 0 -2.3716 -0.37727 0.49266 -2.83948
GLU_274 -5.08632 0.39479 4.106 -0.45566 0.27763 1.44784 1.57595 -2.25968 -0.04337 -0.30715 -1.69542 -2.99906 0 0 0 0 0 0.00145 0.00797 0 4.00995 -0.3102 0 -2.7348 -0.44457 0.32929 -4.18535
VAL_275 -7.95572 0.58831 3.43673 -0.30008 0.17739 0.06614 2.55468 -2.78185 -0.02684 -0.16108 -0.89858 -0.1242 0 0 0 0 0 -0.02612 0.00876 0.10137 0 -0.41291 0 1.9342 -0.28988 0.20909 -3.90058
ALA_276 -6.62875 0.48563 4.95128 -0.02222 0 0 2.97147 -3.22195 -0 -0 -2.6651 -0.37293 0 0 0 0 0 0.13409 0 0 0 -0.31292 0 1.8394 -0.25511 0.17898 -2.91812
LEU_277 -8.81806 0.99567 6.39064 -0.51307 0.28648 0.12327 3.33795 -3.55187 -0.00381 -0.02587 -2.686 0.23582 0 0 0 0 0 0.05114 0.51122 0.58893 0 -0.22813 0 0.18072 -0.34337 0.58541 -2.88293
GLN_278 -7.69904 0.57302 6.83957 -0.71565 0.15258 0.75514 2.78608 -3.2646 -0.01653 -0.14607 -2.60514 -0.37796 0 0 0 0 0 0.19389 0.06487 0 2.81099 -0.26097 0 -0.18838 -0.26352 0.69546 -0.66625
GLY_279 -5.59136 0.43824 4.72519 -4e-05 0 0 2.43906 -2.69604 -0 -0 -1.93666 -0.41044 0 0 0 0 0 -0.08591 0 0 0 0.20773 0 0.83697 0.35555 0.2917 -1.42602
ILE_280 -9.61015 0.60139 4.3484 -0.51077 0.42888 0.10228 3.20249 -3.24128 -0 -0 -2.39318 0.02962 0 0 0 0 0 -0.06878 0.06077 0.51188 0 -0.47821 0 0.73287 0.59198 0.24642 -5.44539
GLU_281 -5.80278 0.29696 6.69906 -0.20989 0.0205 0.27208 2.77573 -3.15218 -0 -0 -2.85825 -0.58607 0 0 0 0 0 0.21426 0.05031 0 3.08388 -0.32555 0 -2.7348 -0.30593 0.39664 -2.16604
PHE_282 -11.5241 1.73252 3.83616 -0.78909 0.09952 0.26684 3.44905 -3.29741 -0 -0 -2.75077 -0.08948 0 0 0 0 0 -0.00328 0.00489 0 2.19808 -0.52155 0 1.0402 -0.26393 0.54652 -6.06586
TRP_283 -13.809 2.04622 3.49456 -1.17952 0.33212 0.41725 2.78954 -3.64136 -0.00814 -0.09484 -1.85591 -0.41732 0 0 0 0 0 0.2404 0.03055 0 1.63181 0.11554 0 1.6906 -0.12251 0.84793 -7.49202
SER_284 -6.29673 0.44519 6.41837 -0.02127 0 0.01998 3.18177 -3.12702 -0.01142 -0.12625 -2.12141 -0.3855 0 0 0 0 0 0.04045 0.00787 0.50134 0 0.31873 0.62673 -0.77834 -0.15112 0.7379 -0.72074
ASN_285 -6.24492 0.43739 6.04457 -0.18458 0.0545 0.28406 2.99939 -3.15218 -0 -0 -2.30648 -0.29001 0 0 0 0 0 0.17058 0.00937 0 1.48271 0.11113 0 -0.93687 0.03234 0.4504 -1.03858
VAL_286 -9.51486 1.24407 4.32026 -0.31488 0.2979 0.07303 3.05816 -3.23952 -0 -0 -2.03956 -0.17605 0 0 0 0 0 -0.01424 0.00077 0.0371 0 -0.3128 0 1.9342 -0.02937 0.72094 -3.95484
CYS:disulfide_287 -8.17456 0.97619 6.02499 -0.06275 0.00023 0.06086 2.92719 -3.21434 -0.00792 -0.06074 -2.08512 -0.37678 0 0 0 0 -0.13249 0.03568 0.03189 0.85799 0 0.25993 0 3.6196 0.25128 0.79624 1.72736
ASP_288 -5.57333 0.46434 6.58682 -0.10554 0.00803 0.32218 2.8364 -3.17353 -0 -0 -1.59428 -0.41629 0 0 0 0 0 0.00915 0.09839 0 1.69814 0.14703 0 -2.3716 0.23533 0.62422 -0.20453
GLU_289 -6.88117 0.40928 7.30592 -0.43713 0.04959 0.87202 2.85692 -3.18951 -0 -0 -3.34975 -0.47671 0 0 0 -0.37441 0 -0.01437 0.01812 0 3.42719 -0.23675 0 -2.7348 -0.26012 0.4997 -2.51598
GLU_290 -9.86446 0.51964 11.5448 -0.2321 0.06381 0.32193 5.60625 -5.15468 -0.0046 -0.0189 -7.74762 -0.58412 0 0 -1.43839 -0.44996 0 0.05006 0.11297 0 3.32984 -0.31949 0 -2.7348 -0.51624 0.55139 -6.96473
MET_291 -8.24337 0.97454 5.52361 -0.32768 0.04873 0.09317 3.01589 -3.01656 -0 -0 -3.1077 -0.03779 0 0 0 0 0 -0.01019 0.01209 1.77963 0 0.08295 0 0.60916 -0.19633 0.58708 -2.21277
ASP_292 -4.3125 0.1559 5.44338 -0.1084 0.00994 0.33084 2.41851 -2.55371 -0.00792 -0.06074 -2.03823 -0.3233 0 0 0 0 0 0.01523 0.01973 0 1.70769 0.20845 0 -2.3716 -0.05238 0.31211 -1.20703
LEU_293 -8.95859 0.92142 5.6721 -0.4974 0.25118 0.12034 2.71719 -3.54977 -0 -0 -1.97493 0.22282 0 0 0 0 0 0.14829 0.22572 0.36326 0 -0.28039 0 0.18072 -0.2774 0.33846 -4.37697
ALA_294 -4.05266 0.14346 4.32305 -0.02125 0 0 2.6038 -2.43211 -0 -0 -2.55098 -0.3687 0 0 0 0 0 0.09719 0 0 0 -0.24096 0 1.8394 -0.35427 0.3266 -0.68743
ILE_295 -5.73933 0.41344 6.05212 -0.48874 0.28696 0.0973 2.95155 -3.00513 -0.00245 -0.01563 -2.36667 0.0503 0 0 0 0 0 -0.03984 0.03249 0.50399 0 -0.47223 0 0.73287 -0.18324 0.34218 -0.85007
GLU_296 -6.97588 0.28272 8.94582 -0.32992 0.06703 0.38395 4.71377 -4.00607 -0.0152 -0.1659 -5.15965 -0.58228 0 0 -1.30201 0 0 0.00055 0.02556 0 3.30991 -0.10498 0 -2.7348 -0.08066 0.37513 -3.35291
ALA_297 -4.73232 0.35663 4.00806 -0.02094 0 0 2.45773 -2.48087 -0 -0 -2.18602 -0.35013 0 0 0 0 0 0.02982 0 0 0 -0.1953 0 1.8394 -0.27702 0.25343 -1.29752
SER_298 -4.13527 0.23383 5.13061 -0.02677 0 0.06227 2.72742 -2.5199 -0 -0 -2.00604 -0.59658 0 0 0 0 0 -0.00529 0.00557 0.64195 0 0.34266 0.60001 -0.77834 0.01004 0.16837 -0.14543
GLU_299 -5.85297 0.27934 6.78234 -0.21514 0.02882 0.30389 2.5372 -3.19046 -0.03023 -0.25471 -2.39997 -0.61072 0 0 0 0 0 -0.01604 0.00576 0 3.00585 -0.2371 0 -2.7348 -0.09463 0.11826 -2.57531
ALA_300 -7.59262 0.4985 5.44329 -0.02057 0 0 3.48137 -3.58725 -0.00245 -0.01563 -2.52639 -0.36073 0 0 0 0 0 0.03607 0 0 0 -0.18508 0 1.8394 -0.41556 0.25646 -3.15118
ALA_301 -3.55236 0.29256 4.143 -0.02061 0 0 2.23206 -2.29535 -0 -0 -1.87806 -0.34536 0 0 0 0 0 -0.00356 0 0 0 -0.1976 0 1.8394 -0.31258 0.33762 0.23916
GLU_302 -3.88728 0.21862 5.83516 -0.21952 0.03676 0.31245 2.47551 -2.43866 -0.02092 -0.14398 -3.07401 -0.60527 0 0 0 -0.71632 0 -0.06142 0.04523 0 3.04107 -0.33449 0 -2.7348 -0.51023 0.32465 -2.45746
GLN_303 -4.77881 0.28881 5.08319 -0.27587 0.05275 0.24607 2.32771 -2.28218 -0 -0 -2.49613 -0.62685 0 0 0 -1.09511 0 -0.06177 0.12421 0 2.85263 -0.198 0 -0.18838 -0.63506 0.37015 -1.29265
GLY_304 -1.7077 0.11066 2.29767 -5e-05 0 0 1.02848 -1.08931 -0 -0 -1.26806 -0.38452 0 0 0 0 0 -0.13014 0 0 0 -1.2277 0 0.83697 -0.65038 0.3145 -1.86957
ARG_305 -6.83266 0.63588 6.04825 -0.86079 0.21181 0.59254 2.95215 -2.87646 -0.02283 -0.10001 -3.06266 0.2809 0 0 -0.4852 -1.09511 0 0.51409 0.03409 2.2853 0 -0.15836 0 -1.2888 -0.39689 1.31921 -2.30555
PRO_306 -2.60654 0.63471 1.78481 -0.19103 0.00207 0.13662 0.85349 -0.81075 -0 -0 -0.93505 0.0577 0 0 -0.4852 0 0 0.20906 0.0143 0.37904 0 -0.83033 0 -2.4119 -0.19821 1.84153 -2.55567
PRO_307 -4.99987 0.723 1.90043 -0.20367 0.00599 0.14654 0.38474 -1.00643 -0 -0 -0.12645 0.05692 0 0 0 0 0 0.01498 0.00316 0.38658 0 -0.92908 0 -2.4119 -0.28287 0.89032 -5.44763
GLU_308 -2.41792 0.10035 2.94674 -0.20421 0.03123 0.29322 0.98778 -1.25986 -0.02872 -0.15519 -0.69465 -0.60717 0 0 -0.6542 0 0 0.01017 0.00161 0 3.13139 -0.16941 0 -2.7348 -0.12029 0.39685 -1.14708
HIS_309 -4.83735 0.33493 4.31057 -0.42456 0.01088 0.46755 1.28414 -2.10663 -0 -0 -0.76301 -0.18713 0 0 -0.64781 0 0 -0.00367 0.00051 0 1.81575 -0.2218 0 -0.45461 -0.11722 0.18373 -1.35572
THR_310 -3.45407 0.36862 1.71441 -0.11266 0.06803 0.07881 0.43594 -1.15437 -0 -0 -0.60606 -0.51064 0 0 0 0 0 -0.00016 0.00108 0.09302 0 -0.50977 2.27617 -1.0874 -0.36714 0.12951 -2.63669
SER_311 -5.31037 0.22379 3.73371 -0.0295 0 0.05017 1.51928 -1.84203 -0 -2e-05 -0.42493 -1.00847 0 0 -0.84881 0 0 -0.019 0.02269 0.93363 0 0.00027 0.66317 -0.77834 -0.52722 0.16624 -3.47574
LYS_312 -5.32484 0.52177 4.07753 -0.51818 0.1538 0.33552 1.50935 -1.86025 -0.02431 -0.12974 -1.28657 -0.11434 0 0 -0.90329 0 0 0.00229 0.18488 1.88571 0 -0.02385 0 -1.5107 -0.46556 0.22755 -3.26324
PHE_313 -5.81406 0.31016 4.62389 -0.70832 0.08827 0.42887 1.85478 -2.39383 -0.00011 -0.00041 -1.86024 -0.41094 0 0 -0.84881 0 0 -0.07 0.01798 0 1.94928 0.38179 0 1.0402 -0.10863 0.51632 -1.0038
TYR_314 -11.1399 1.30246 5.57896 -0.56198 0.08446 0.28181 3.41851 -3.48054 -0.00935 -0.05591 -1.87203 -0.285 0 0 -0.61504 0 0 -0.01863 0.19268 0 2.96956 -0.01906 0.05247 1.2797 0.1716 0.85217 -1.87308
ALA_315 -5.34256 0.32092 2.72173 -0.02121 0 0 1.54804 -2.2404 -0 -0 -0.85624 -0.38681 0 0 -0.82335 0 0 0.02838 0 0 0 -0.32634 0 1.8394 -0.22171 0.63543 -3.12472
LYS_316 -4.84087 0.83795 5.58049 -0.44898 0.05555 0.23966 1.96145 -2.4704 -0.03562 -0.18321 -3.71672 0.25424 0 0 0 0 0 -0.01123 0.08756 2.31906 0 0.0041 0 -1.5107 -0.19244 0.33497 -1.73514
GLY_317 -2.77413 0.1282 3.48465 -4e-05 0 0 2.04972 -1.72748 -0 -0 -1.75489 -0.42316 0 0 -0.66989 0 0 -0.10802 0 0 0 0.41313 0 0.83697 0.26841 0.26325 -0.01328
ALA_318 -6.53177 1.05611 3.38419 -0.02736 0.0042 0 2.96865 -2.74909 -0.00504 -0.04005 -3.90664 -0.41794 0 0 0 0 0 0.15461 0 0 0 0.03413 0 1.8394 -0.17032 0.41718 -3.98974
LEU_319 -8.98583 0.75808 4.80499 -0.62903 0.18874 0.21881 2.89632 -3.05056 -0 -0 -2.31276 0.08055 0 0 0 0 0 -0.05132 0.30155 0.9516 0 -0.20098 0 0.18072 -0.38581 0.57583 -4.6591
GLN_320 -4.95608 0.46347 3.83668 -0.44302 0.07882 0.36889 1.0284 -1.96035 -0.03102 -0.16431 -1.36378 -0.07884 0 0 -0.66989 0 0 -0.07115 0.02884 0 3.28592 -0.06021 0 -0.18838 -0.21169 0.38447 -0.72322
TYR_321 -7.15192 0.76875 3.83278 -0.63212 0.03914 0.35903 2.16934 -2.39641 -0 -0 -1.45966 -0.11883 0 0 0 0 0 0.07541 0.22755 0 2.12158 -0.23754 0.01144 1.2797 0.07448 0.4007 -0.6366
LEU_322 -10.5283 1.5932 3.12097 -0.53297 0.34478 0.12208 2.96559 -2.83717 -0 -0 -2.42844 0.30396 0 0 0 0 0 -0.0288 0.2577 0.55238 0 -0.22879 0 0.18072 0.16513 0.92043 -6.05753
VAL_323 -8.56605 1.72512 3.10778 -0.32729 0.29177 0.07374 2.60633 -2.72278 -0.00504 -0.04005 -1.9225 -0.20963 0 0 0 0 0 0.30228 0.01657 0.03261 0 -0.38355 0 1.9342 5.6817 2.10655 3.70176
PRO_324 -4.76487 0.88359 3.5344 -0.06775 0 0.04279 1.03312 -1.52889 -0.01984 -0.11646 -0.86464 0.59607 0 0 0 0 0 -0.03715 0.05101 0.17662 0 -0.51102 0 -2.4119 5.86307 1.81449 3.67264
ILE_325 -8.26255 0.76476 4.95669 -0.50171 0.39227 0.09775 3.18724 -2.87868 -0 -0 -3.28005 0.01726 0 0 0 0 0 0.13208 0.03762 0.61563 0 -0.49942 0 0.73287 0.16755 0.56926 -3.75142
LEU_326 -10.7432 1.37686 3.43892 -0.50219 0.23454 0.12145 3.29678 -3.05522 -0 -0 -2.20598 0.27739 0 0 0 0 0 -0.0441 0.17355 0.30506 0 -0.27273 0 0.18072 -0.13328 0.54779 -7.00366
THR_327 -7.03925 0.26805 3.54372 -0.11827 0.05046 0.05774 2.15421 -2.58237 -0 -0 -1.01021 -1.12847 0 0 0 0 0 0.21864 0.01317 0.12509 0 -0.05629 2.3064 -1.0874 -0.39858 0.57401 -4.10934
GLN_328 -5.39211 0.50856 5.73985 -0.52076 0.03679 0.55372 3.13489 -2.8465 -0.03595 -0.39264 -2.75416 -0.39501 0 0 0 0 0 0.09753 0.00501 0 2.83914 -0.16803 0 -0.18838 -0.2263 0.62969 0.62535
THR_329 -7.36607 0.78281 5.87225 -0.20366 0.11762 0.07298 3.38473 -3.14441 -0.00677 -0.0682 -3.09971 -0.11673 0 0 0 0 0 0.09867 0.01411 0.30333 0 0.14963 2.32611 -1.0874 -0.05554 0.63283 -1.39344
LEU_330 -9.09983 1.12193 3.06752 -0.53225 0.25956 0.16296 2.08084 -2.76284 -0.02707 -0.15513 -0.41079 0.1958 0 0 0 0 0 -0.11633 0.09493 0.18534 0 0.11708 0 0.18072 0.08717 0.60676 -4.94361
THR_331 -6.559 0.83853 4.17065 -0.13742 0.05565 0.08002 2.42458 -2.56207 -0.03199 -0.3637 -2.13304 -0.14203 0 0 0 0 0 -0.07053 0.19268 0.02231 0 -0.20064 4.15024 -1.0874 -0.12116 0.54544 -0.92889
LYS_332 -4.04933 0.21124 4.56148 -0.30056 0.03414 0.15826 2.03219 -1.93561 -0.04263 -0.21763 -1.71521 -0.19246 0 0 0 0 0 -0.06589 0.01465 1.70715 0 -0.02951 0 -1.5107 -0.45873 0.31628 -1.48286
GLN_333 -5.71214 0.72371 5.09149 -0.67407 0.0646 0.45494 2.38976 -2.33016 -0 -0 -2.52948 -0.15835 0 0 -0.79781 -0.72184 0 -0.06336 0.08583 0 2.7992 0.11685 0 -0.18838 -0.39107 0.59104 -1.24925
ASP_334 -4.05822 0.27639 5.48621 -0.10745 0.00393 0.31377 2.40602 -2.43832 -0.02546 -0.14943 -3.83151 -1.1716 0 0 -2.14486 0 0 0.21493 0.04554 0 2.46508 -0.33807 0 -2.3716 -0.30474 0.73111 -4.99829
GLU_335 -3.48123 0.51066 3.98195 -0.19039 0.0351 0.26338 2.41033 -1.81427 -0 -0 -3.63017 -0.55119 0 0 -0.80003 -0.60469 0 -0.0508 0.00648 0 2.89478 -0.17475 0 -2.7348 -0.07017 0.582 -3.41781
ASN_336 -2.21256 0.04717 3.27216 -0.20044 0.03331 0.32114 0.79708 -1.38701 -0.02198 -0.13356 -0.99723 -0.5511 0 0 -0.54701 0 0 0.01709 0.00021 0 2.46731 -0.54491 0 -0.93687 0.03754 0.42332 -0.11633
ASP_337 -2.67091 0.15854 5.05204 -0.10213 0.04498 0.2741 1.36726 -2.02164 -0.04064 -0.15799 -2.36261 -0.36333 0 0 0 -0.72184 0 -0.00323 0.58853 0 1.85904 0.04244 0 -2.3716 -0.28024 0.88078 -0.82845
ASP_338 -3.20156 0.28656 5.15729 -0.19879 0.08409 0.62345 2.35174 -2.13385 -0 -0 -2.89652 -1.63547 0 0 -0.61857 0 0 0.062 0.03753 0 2.31622 -0.59595 0 -2.3716 -0.11644 1.02481 -1.82505
ASP_339 -2.64745 0.12315 4.5178 -0.12217 0.02937 0.38408 1.64145 -1.89511 -0.04881 -0.21977 -1.85765 -0.32767 0 0 0 -0.84022 0 -0.13404 0.00011 0 1.77244 -0.01598 0 -2.3716 0.05305 0.40453 -1.5545
ASP_340 -2.5717 0.31801 3.49562 -0.1173 0.02168 0.36638 1.41794 -1.57867 -0.00821 -0.10101 -2.83086 -0.20583 0 0 -0.61857 0 0 -0.06763 0.01285 0 2.35862 -0.35402 0 -2.3716 -0.52132 0.25482 -3.10081
ASP_341 -4.52775 0.41651 6.24294 -0.27267 0.06005 0.89494 2.37664 -2.60994 -0.00804 -0.09681 -3.46917 -0.57099 0 0 0 -0.36786 0 0.04655 0.0003 0 2.11376 -0.68901 0 -2.3716 -0.47838 0.26957 -3.04095
TRP_342 -5.74541 0.52124 2.77183 -1.00253 0.0716 0.34493 1.40098 -1.7822 -0.00017 -0.00421 -1.44848 -0.42159 0 0 0 0 0 0.06752 0.52557 0 1.90896 -0.05334 0 1.6906 0.29855 0.90715 0.05099
ASN_343 -6.50303 1.13853 6.85461 -0.36253 0.19304 0.70137 3.66046 -3.26365 -0.00902 -0.10472 -4.93847 -0.15032 0 0 -0.9762 -0.36786 0 -0.02598 0 0 1.49308 -0.25154 0 -0.93687 1.42006 2.05961 -0.36945
PRO_344 -7.24339 0.88498 3.0024 -0.07688 0 0.04663 1.68581 -1.80589 -0 -0 -1.20708 0.6 0 0 0 0 0 -0.17592 0.00065 0.43645 0 -0.52929 0 -2.4119 0.86359 1.57655 -4.35328
CYS_345 -7.20431 0.76975 4.63155 -0.06658 0 0.05356 2.56644 -2.58447 -0.02256 -0.1408 -0.92349 -0.37582 0 0 -0.52685 0 0 0.06078 0.00148 0.59761 0 0.15926 0 3.6196 0.73807 0.48958 1.8428
LYS_346 -7.17038 0.44169 6.33611 -0.33094 0.02406 0.15078 2.12519 -2.92139 -0.04881 -0.21977 -2.26421 0.20888 0 0 -0.44935 0 0 -0.02076 0.10709 2.49015 0 -0.03125 0 -1.5107 0.67668 0.46797 -1.93896
ALA_347 -5.7588 0.46256 3.34513 -0.02273 0 0 2.3236 -2.56395 -0.02044 -0.23097 -2.00421 -0.35773 0 0 0 0 0 -0.00408 0 0 0 -0.23066 0 1.8394 -0.46283 0.44773 -3.23797
ALA_348 -7.09192 0.59883 3.55508 -0.02251 0 0 3.16719 -2.99319 -0 -0 -2.42157 -0.363 0 0 0 0 0 0.03809 0 0 0 -0.29779 0 1.8394 -0.48395 0.31179 -4.16356
GLY_349 -4.90442 0.28855 4.21499 -5e-05 0 0 2.27967 -2.37921 -0 -0 -2.00362 -0.43045 0 0 0 0 0 -0.0562 0 0 0 0.3651 0 0.83697 0.20196 0.19916 -1.38756
VAL_350 -5.68239 0.42071 4.23104 -0.31776 0.25269 0.07324 2.33164 -2.53398 -0 -0 -1.95261 -0.19056 0 0 0 0 0 -0.0599 2e-05 0.08084 0 -0.267 0 1.9342 0.40583 0.21502 -1.05897
CYS_351 -8.33236 0.59268 4.96587 -0.06923 0.00066 0.06265 2.90545 -2.78214 -0 -0 -2.72169 -0.43338 0 0 0 0 0 0.0319 0.10132 1.02452 0 0.25811 0 3.6196 0.11072 0.35527 -0.31005
LEU_352 -9.86554 0.63052 3.1928 -0.47349 0.17248 0.11315 2.8242 -2.97718 -0 -0 -2.33616 0.21178 0 0 0 0 0 0.04883 0.04526 0.36972 0 -0.26259 0 0.18072 0.03052 0.43515 -7.65984
MET_353 -8.35561 0.6691 5.78144 -0.32305 0.0544 0.11073 2.76874 -3.03265 -0.00881 -0.05362 -2.16792 -0.11693 0 0 0 0 0 0.06628 0.2141 1.75755 0 0.02291 0 0.60916 -0.17139 0.57217 -1.60339
LEU_354 -7.8403 0.91595 5.59215 -0.49288 0.25026 0.11042 3.03574 -3.14023 -0 -0 -2.31069 0.24589 0 0 0 0 0 -0.00322 0.09317 0.44692 0 -0.25456 0 0.18072 -0.12193 0.59983 -2.69275
LEU_355 -9.23337 0.77388 3.74343 -0.48492 0.24316 0.11703 2.88749 -2.93746 -0 -0 -3.05917 0.2102 0 0 0 0 0 0.12124 0.07122 0.29574 0 -0.28587 0 0.18072 -0.2836 0.42863 -7.21167
ALA_356 -6.69597 0.70479 4.55413 -0.01988 0 0 3.21885 -3.19132 -0 -0 -2.91637 -0.35885 0 0 0 0 0 0.04002 0 0 0 -0.20406 0 1.8394 -0.33084 0.45564 -2.90447
THR_357 -4.52117 0.36305 4.67375 -0.21318 0.18835 0.07836 1.84014 -2.17674 -0.00673 -0.06747 -1.21828 -0.22306 0 0 0 0 0 0.01538 0.00324 0.12315 0 0.00292 2.31865 -1.0874 -0.14033 0.51815 0.47079
CYS:disulfide_358 -4.97388 0.44583 3.51091 -0.0407 0.0003 0.02072 1.60352 -1.77912 -0 -0 -0.74638 -0.30047 0 0 0 0 -0.13249 -0.04647 0.4063 0.2765 0 0.28504 0 3.6196 0.14158 0.69289 2.98368
CYS_359 -6.03295 0.72288 4.19022 -0.08395 0.00058 0.0463 2.09699 -2.0065 -0 -0 -3.13559 0.17899 0 0 0 0 0 0.23958 0.00121 0.5082 0 0.01283 0 3.6196 0.1451 0.78732 1.29082
GLU_360 -5.48418 0.73759 5.07564 -0.18156 0.0314 0.26065 2.17399 -2.43655 -0.00673 -0.06747 -1.28766 -0.44238 0 0 0 0 0 0.08528 0.0071 0 2.54121 0.21222 0 -2.7348 2.19789 0.86686 1.54854
ASP_361 -4.76414 0.61737 6.48807 -0.10791 0.0043 0.33583 3.25844 -2.76002 -0 -0 -4.42175 -0.1022 0 0 -0.84662 -0.39656 0 -0.02868 2e-05 0 2.26152 -0.16473 0 -2.3716 2.1674 0.73637 -0.0949
ASP_362 -4.87095 0.91776 5.38447 -0.11945 0.01636 0.37149 1.7789 -2.38841 -0 -0 -4.42942 -0.39255 0 0 -0.48236 0 0 -0.08624 0.00011 0 1.84513 -0.03867 0 -2.3716 -0.18093 0.36389 -4.68247
ILE_363 -10.0041 1.29059 2.24587 -0.59073 0.27377 0.18008 2.40423 -2.61311 -0.02032 -0.10132 -2.08561 0.19073 0 0 0 0 0 0.17399 0.13645 1.61964 0 -0.0611 0 0.73287 -0.16214 0.62225 -5.76795
VAL_364 -6.49655 1.19721 2.74112 -0.30387 0.13558 0.06824 2.49507 -2.15379 -0 -0 -2.32411 -0.22779 0 0 0 0 0 0.28066 0.01414 0.06901 0 -0.27429 0 1.9342 5.73714 1.80927 4.70126
PRO_365 -4.15935 1.04521 2.70611 -0.08068 0 0.04843 0.34893 -1.17584 -0 -0 -0.45712 0.56956 0 0 0 0 0 -0.18692 0.02449 0.43051 0 -0.59758 0 -2.4119 5.6163 1.76591 3.48608
HIS_D_366 -6.92688 0.62485 5.10293 -0.38918 0.0047 0.42766 1.86457 -2.63167 -0 -0 -1.33321 -0.30425 0 0 -0.48236 0 0 0.00369 0.1264 0 2.69465 -0.15017 0 -0.45461 0.23414 0.58741 -1.00133
VAL_367 -8.37494 1.46396 1.57461 -0.3193 0.33573 0.07252 2.521 -2.198 -0 -0 -2.40599 -0.16602 0 0 0 0 0 0.241 0.00831 0.20377 0 -0.4205 0 1.9342 0.38486 0.35748 -4.78731
LEU_368 -7.7653 1.23886 3.74539 -0.71598 0.28181 0.32205 2.62888 -2.47093 -0.02032 -0.10132 -2.39771 0.08324 0 0 0 0 0 0.29275 0.02395 0.96445 0 -0.21907 0 0.18072 0.98411 1.74903 -1.19539
PRO_369 -4.96718 0.67101 4.14183 -0.06771 0 0.04203 1.33051 -1.74365 -0 -0 -0.69741 0.61125 0 0 0 0 0 -0.13213 0.06105 0.21154 0 -0.13251 0 -2.4119 0.95952 1.79244 -0.33131
PHE_370 -9.86649 0.85049 4.56781 -0.91597 0.09098 0.35859 3.02706 -3.19274 -0 -0 -2.09262 0.00662 0 0 0 0 0 0.03092 0.0043 0 1.99811 -0.26953 0 1.0402 0.01521 0.62749 -3.71957
ILE_371 -10.2499 1.69101 3.43921 -0.52397 0.46634 0.09999 2.98174 -3.19175 -0 -0 -1.5568 0.12627 0 0 0 0 0 -0.06363 0.02095 0.51537 0 -0.45836 0 0.73287 0.03244 0.82334 -5.11493
LYS_372 -4.24825 0.22861 3.80868 -0.29585 0.02193 0.12357 1.3123 -1.79981 -0 -0 -1.18173 -0.03373 0 0 0 0 0 0.04024 0.12092 1.6888 0 -0.02188 0 -1.5107 -0.17765 0.63018 -1.29438
GLU_373 -3.11683 0.13764 3.79657 -0.20869 0.02187 0.27905 1.32478 -1.73953 -0 -0 -0.46835 -0.53904 0 0 0 0 0 -0.01933 0.03642 0 3.10622 -0.28284 0 -2.7348 -0.33936 0.44386 -0.30235
HIS_374 -8.3751 0.69712 6.24271 -0.47763 0.03034 0.58227 3.34841 -3.38355 -0.00887 -0.0699 -3.48453 0.05399 0 0 0 -0.99665 0 -0.04559 0.07502 0 1.56021 -0.30403 0 -0.45461 -0.20846 1.09567 -4.12318
ILE_375 -7.4542 0.98072 1.86963 -0.7076 0.42598 0.2562 1.95497 -2.15992 -0 -0 -1.51008 0.06314 0 0 0 0 0 -0.03332 0.03766 1.0073 0 0.4018 0 0.73287 -0.16045 1.2722 -3.02309
LYS_376 -4.07879 0.57317 4.74914 -0.52627 0.19168 0.34462 1.48719 -2.08581 -0.01748 -0.06835 -3.22335 -0.10813 0 0 -0.41915 0 0 0.00945 0.16703 1.8729 0 0.02059 0 -1.5107 -0.21283 0.65802 -2.17707
ASN_377 -7.12151 0.85525 7.17179 -0.24141 0.03916 0.37525 3.66128 -3.28561 -0.00806 -0.0596 -2.28785 -0.70261 0 0 -1.05267 -0.99665 0 -0.01046 0.13561 0 2.36381 -0.06356 0 -0.93687 -0.31168 1.07019 -1.40619
PRO_378 -2.48956 0.3755 1.73031 -0.07153 0 0.04408 0.6599 -0.76782 -0 -0 0.19758 0.58249 0 0 0 0 0 -0.10513 0.03462 0.38096 0 -0.5907 0 -2.4119 -0.27126 1.0353 -1.66715
ASP_379 -5.58584 0.63934 7.77969 -0.21187 0.03949 0.66382 5.05577 -3.30623 -0 -0 -6.6865 -1.10916 0 0 -1.83666 -1.6961 0 -0.03499 0.00488 0 2.37321 -0.71732 0 -2.3716 -0.27468 0.48541 -6.78932
TRP_380 -9.89241 1.34388 5.15188 -1.4301 0.69583 0.56793 2.71393 -3.08767 -0 -0 -2.46205 -0.90222 0 0 0 -0.60469 0 -0.14981 0.08203 0 1.31686 -0.06077 0 1.6906 -0.29944 1.06143 -4.26478
ARG_381 -7.78004 0.62506 7.44166 -0.72181 0.12388 0.48374 3.93254 -3.46094 -0.04724 -0.36814 -5.50605 0.67315 0 0 -0.78399 -1.6961 0 -0.05677 0.08602 2.34327 0 -0.16364 0 -1.2888 -0.34036 0.96801 -5.53654
TYR_382 -9.21508 0.67245 5.50536 -0.67341 0.09058 0.33967 2.5907 -3.25522 -0.01166 -0.19161 -2.04399 -0.18071 0 0 0 0 0 0.11579 0.03584 0 2.44927 -0.00518 0.21733 1.2797 -0.16801 0.56691 -1.88127
ARG_383 -10.4019 1.03948 9.79476 -0.6292 0.0634 0.37389 4.87229 -4.82846 -0 -0 -4.7881 0.40917 0 0 -0.41915 -0.61767 0 0.05195 0.29993 2.71417 0 -0.0005 0 -1.2888 0.05779 0.70652 -2.59044
ASP_384 -7.49131 0.60782 8.4009 -0.25464 0.00436 0.82956 3.77881 -3.96505 -0.03963 -0.30955 -4.43797 -0.0593 0 0 0 -0.67579 0 -0.01439 0.06091 0 3.04936 0.32089 0 -2.3716 0.06648 0.58588 -1.91425
ALA_385 -6.69678 0.7177 3.95536 -0.02162 0 0 3.02796 -3.06843 -0 -0 -2.25607 -0.37379 0 0 0 0 0 0.0835 0 0 0 -0.28923 0 1.8394 -0.10991 0.34489 -2.84702
ALA_386 -7.55736 1.01259 3.10033 -0.0228 0 0 2.8043 -3.08965 -0 -0 -2.04826 -0.36078 0 0 0 0 0 -0.04118 0 0 0 -0.27696 0 1.8394 -0.49289 0.31065 -4.82261
VAL_387 -8.55846 1.69248 3.54596 -0.30329 0.28337 0.07011 3.36063 -3.11141 -0 -0 -1.95731 -0.10302 0 0 0 0 0 -0.05827 0.46029 0.08585 0 -0.39245 0 1.9342 -0.29951 0.76373 -2.58709
MET_388 -8.49013 0.84836 4.18804 -0.51531 0.04418 0.26193 2.61398 -2.66205 -0 -0 -3.01552 -0.21421 0 0 0 0 0 -0.02093 0.0075 3.35989 0 0.08509 0 0.60916 0.12296 0.73722 -2.03983
ALA_389 -6.67063 0.58739 2.94413 -0.02351 0 0 2.20666 -2.69881 -0.01173 -0.07459 -1.11653 -0.38283 0 0 0 0 0 -0.02086 0 0 0 -0.3981 0 1.8394 -0.20761 0.32269 -3.70492
PHE_390 -9.21558 1.4128 3.11431 -0.79659 0.02956 0.22834 2.74196 -2.91157 -0 -0 -1.80892 -0.06022 0 0 0 0 0 0.01292 0.2933 0 1.83069 -0.3194 0 1.0402 -0.22361 0.30631 -4.32551
GLY_391 -4.781 0.32443 4.17219 -4e-05 0 0 1.93282 -2.28652 -0 -0 -2.18726 -0.42609 0 0 0 0 0 -0.10789 0 0 0 0.45535 0 0.83697 0.19739 0.31093 -1.55874
CYS_392 -8.61968 0.9106 4.6691 -0.05748 0.01489 0.02245 2.37046 -2.46659 -0 -0 -2.1948 -0.10137 0 0 0 0 0 -0.03754 0.00034 0.54168 0 0.17696 0 3.6196 -0.06403 0.38237 -0.83306
ILE_393 -8.63591 1.02932 1.62856 -0.56049 0.22799 0.19011 2.46075 -2.25185 -0 -0 -1.222 -0.23256 0 0 0 0 0 -0.03552 0.01202 0.48454 0 0.13119 0 0.73287 -0.13656 0.64187 -5.53569
LEU_394 -8.22124 0.68971 0.76845 -0.51269 0.22556 0.15029 1.14409 -1.82948 -0.00361 -0.03687 -0.52432 0.08699 0 0 0 0 0 -0.05278 0.15398 0.1838 0 -0.14727 0 0.18072 -0.23826 0.65756 -7.3254
GLU_395 -4.37815 0.79507 4.12566 -0.31569 0.05007 0.40598 1.89647 -1.94267 -0.00881 -0.05362 -1.39575 -0.34909 0 0 0 -1.05245 0 -0.07518 0.04146 0 3.22287 0.32222 0 -2.7348 0.06752 0.32208 -1.05683
GLY_396 -2.61168 0.30995 2.02177 -0.00016 0 0 0.19903 -1.10492 -0.00522 -0.01918 0.2031 -0.32399 0 0 0 0 0 0.34132 0 0 0 -1.43864 0 0.83697 6.05033 0.93723 5.39592
PRO_397 -7.16422 2.01251 3.38938 -0.13304 0 0.09891 1.41202 -1.63199 -0.00522 -0.01918 -1.3768 0.25469 0 0 0 0 0 0.06811 0.44634 1.16517 0 -1.12275 0 -2.4119 5.32851 1.57702 1.88757
GLU_398 -5.67537 0.90173 7.05286 -0.29973 0.05343 0.38964 3.50082 -2.82158 -0 -0 -5.63772 -0.26818 0 0 -0.84662 -1.14056 0 0.10281 0.31825 0 2.76704 0.00588 0 -2.7348 -0.63382 1.61871 -3.3472
PRO_399 -5.07797 0.71786 3.14716 -0.06631 0 0.04168 1.96486 -1.50789 -0 -0 -1.46737 0.59602 0 0 0 0 0 -0.14568 0.03102 0.21147 0 -0.51778 0 -2.4119 -0.17291 1.16113 -3.49661
SER_400 -3.14217 0.47939 3.60042 -0.02893 0.00228 0.02488 0.81514 -1.42289 -0 -0 -1.12154 -0.49388 0 0 0 -0.31992 0 -0.10544 0.10174 1.27365 0 -0.23332 0.91923 -0.77834 -0.25193 0.6644 -0.01724
GLN_401 -5.29464 0.48586 6.094 -0.24479 0.03639 0.21803 2.60522 -2.53698 -0 -0 -3.15684 -0.58397 0 0 0 -1.21721 0 -0.04831 0.13093 0 3.16157 -0.13021 0 -0.18838 -0.10081 0.77272 0.00256
LEU_402 -10.1204 1.39961 3.50819 -0.53135 0.27382 0.12758 2.69628 -2.85111 -0.01 -0.06307 -1.63538 0.27398 0 0 0 0 0 -0.0296 0.11493 0.4258 0 -0.22725 0 0.18072 0.20899 0.91571 -5.34258
LYS_403 -7.1989 1.01449 7.47025 -0.29691 0.03506 0.1236 3.23529 -3.22861 -0 -0 -4.62578 -0.01158 0 0 0 -0.26592 0 0.65387 0.21767 1.83409 0 0.04138 0 -1.5107 5.67156 1.86208 5.02092
PRO_404 -5.79471 0.99103 4.87197 -0.06384 0 0.04227 1.73887 -2.16973 -0.0148 -0.09121 -1.83467 0.64087 0 0 0 0 0 0.02244 0.05754 0.07679 0 0.69802 0 -2.4119 6.39174 1.64455 4.79521
LEU_405 -6.90319 0.51253 2.87382 -0.68467 0.21831 0.25512 2.1753 -2.38367 -0.01467 -0.15455 -1.82598 0.10693 0 0 0 0 0 -0.01871 0.02846 0.73889 0 -0.13505 0 0.18072 0.86616 0.47524 -3.689
VAL_406 -8.66958 1.24186 2.71281 -0.3337 0.43421 0.07572 2.09959 -2.68034 -0 -0 -1.34714 -0.21159 0 0 0 0 0 -0.06065 0.00266 0.09948 0 -0.34283 0 1.9342 0.11972 0.50064 -4.42493
ILE_407 -6.61637 0.41901 4.50702 -0.49739 0.31353 0.09865 2.69723 -2.62651 -0.01046 -0.06538 -1.77794 0.06097 0 0 0 0 0 -0.05983 0.06531 0.51622 0 -0.43874 0 0.73287 -0.0176 0.5211 -2.1783
GLN_408 -3.93283 0.23898 4.09741 -0.26796 0.05607 0.21505 1.42243 -1.97804 -0.01467 -0.15455 -1.65072 -0.46475 0 0 0 0 0 0.04959 0.10615 0 2.74462 -0.15972 0 -0.18838 -0.13261 0.33224 0.31831
ALA_409 -4.35158 0.33743 3.56258 -0.02792 0.00556 0 2.47899 -2.07493 -0.0148 -0.09121 -2.74277 -0.41997 0 0 0 0 0 0.14231 0 0 0 0.09027 0 1.8394 -0.45658 0.39433 -1.3289
MET_410 -9.64988 1.48944 4.50296 -0.70383 0.25733 0.39791 3.05924 -2.814 -0 -0 -2.28855 -0.16183 0 0 0 0 0 0.1206 0.38025 1.90254 0 -0.02669 0 0.60916 5.47842 1.37458 3.92766
PRO_411 -5.05073 0.86387 3.69076 -0.07459 0 0.04572 1.37677 -1.60343 -0 -0 -1.06389 0.63232 0 0 0 0 0 -0.14989 0.01502 0.49547 0 -0.26322 0 -2.4119 5.53288 1.39906 3.43423
THR_412 -5.7722 0.70336 5.28426 -0.19981 0.0812 0.07323 2.7806 -2.71072 -0.0331 -0.21464 -2.19357 -0.28066 0 0 0 0 0 -0.0192 0.00583 0.18776 0 0.02783 2.27801 -1.0874 -0.08093 0.52572 -0.64444
LEU_413 -8.95368 1.22582 3.30337 -0.7104 0.23283 0.27327 2.59272 -2.70878 -0 -0 -1.31224 0.11247 0 0 0 0 0 0.04805 0.06749 1.05386 0 -0.25754 0 0.18072 0.01304 0.58763 -4.25137
ILE_414 -7.95066 0.53057 3.88771 -0.49627 0.28099 0.09982 2.03556 -2.43804 -0 -0 -0.98633 -0.00499 0 0 0 0 0 0.14817 0.06038 0.53085 0 -0.42936 0 0.73287 -0.13828 0.66159 -3.47542
GLU_415 -4.64308 0.42142 6.67565 -0.21674 0.02736 0.30376 2.81379 -2.96017 -0.01562 -0.14629 -3.72132 -0.59454 0 0 0 0 0 -0.05853 0.01466 0 3.00995 -0.31937 0 -2.7348 -0.30716 0.55035 -1.90068
LEU_416 -8.79393 1.70473 3.33185 -0.49402 0.1535 0.11088 2.83666 -2.78816 -0.02164 -0.16087 -2.36824 0.23509 0 0 0 0 0 -0.01116 0.01733 0.29668 0 -0.2801 0 0.18072 -0.50175 0.75689 -5.79554
MET_417 -8.34004 0.64406 3.41133 -0.34079 0.04779 0.13003 1.50239 -2.05228 -0 -0 -1.41059 -0.16627 0 0 0 0 0 -0.04176 0.08862 1.78566 0 0.11916 0 0.60916 -0.21354 0.72719 -3.49989
LYS_418 -4.01065 0.51831 5.26023 -0.52046 0.11381 0.34006 1.85984 -2.13626 -0 -0 -3.5169 -0.11306 0 0 0 0 0 -0.02037 0.07147 1.86655 0 0.00897 0 -1.5107 -0.12551 0.39081 -1.52385
ASP_419 -6.31194 0.77131 8.71016 -0.14755 0.00478 0.44308 4.24058 -3.4859 -0.02164 -0.16087 -6.00867 -0.98717 0 0 -1.68972 -0.61767 0 0.15918 0.16882 0 3.08065 0.00532 0 -2.3716 -0.29216 1.04365 -3.46735
PRO_420 -2.40638 0.48986 2.58637 -0.06749 0 0.04212 0.94224 -1.04378 -0 -0 -0.65815 0.59881 0 0 -0.21025 0 0 -0.16871 0.02921 0.23855 0 -0.38786 0 -2.4119 -0.1892 1.07202 -1.54453
SER_421 -5.67803 0.42024 6.5406 -0.03482 0.0001 0.06323 3.08272 -2.90748 -0 -0 -3.20095 -0.83936 0 0 -1.62356 0 0 -0.04872 0.11255 0.5445 0 0.32301 0.68049 -0.77834 0.05828 0.40689 -2.87866
VAL_422 -6.5679 0.49769 4.8277 -0.35271 0.16163 0.08472 1.90051 -2.80995 -0 -0 -0.17818 -0.03983 0 0 0 0 0 -0.0637 0.00169 0.91323 0 -0.02947 0 1.9342 -0.07057 0.37947 0.58851
VAL_423 -7.48171 1.03898 4.60213 -0.31645 0.3551 0.07219 1.81466 -2.93625 -0 -0 -0.669 -0.18104 0 0 0 0 0 -0.05944 0.04238 0.0824 0 -0.30432 0 1.9342 -0.17882 0.39822 -1.78676
VAL_424 -8.45465 0.45832 4.43129 -0.31285 0.18957 0.0723 2.58331 -2.97224 -0 -0 -1.67106 -0.26528 0 0 -0.62058 0 0 -0.03716 0.00153 0.11391 0 -0.22899 0 1.9342 -0.15252 0.41666 -4.51425
ARG_425 -9.66129 0.52318 8.99679 -0.7543 0.07217 0.5028 3.73672 -4.55095 -0 -0 -4.37855 0.27588 0 0 -0.897 0 0 -0.03549 0.12506 1.44391 0 -0.12521 0 -1.2888 -0.3285 0.62137 -5.7222
ASP_426 -8.1069 0.66726 10.8356 -0.09473 0.0001 0.26745 5.01053 -4.90181 -0.00698 -0.06248 -4.35757 -0.60092 0 0 0 -1.17882 0 0.02513 0.20089 0 1.96437 0.25674 0 -2.3716 0.07923 1.04264 -1.33183
THR_427 -6.97885 0.67419 5.97972 -0.20137 0.14672 0.07683 3.35034 -3.15303 -0 -0 -4.37475 -0.53494 0 0 0 -0.67579 0 -0.0102 0.13106 0.24766 0 0.03025 2.26449 -1.0874 0.31545 1.06211 -2.7375
ALA_428 -6.82064 0.5776 3.71253 -0.02141 0 0 3.03068 -2.93059 -0 -0 -2.3235 -0.35967 0 0 0 0 0 0.11739 0 0 0 -0.25525 0 1.8394 -0.21444 0.59474 -3.05316
ALA_429 -6.05587 0.47909 3.59819 -0.02139 0 0 2.62764 -2.7486 -0 -0 -2.01881 -0.36887 0 0 0 0 0 0.06772 0 0 0 -0.25724 0 1.8394 -0.43874 0.31181 -2.98567
TRP_430 -11.7077 0.94246 5.78514 -1.15475 0.02924 0.43389 3.1718 -3.60043 -0.02753 -0.10289 -2.49505 -0.38839 0 0 0 0 0 0.021 0.05919 0 1.77693 -0.25533 0 1.6906 -0.25356 0.27754 -5.79786
THR_431 -7.96764 0.47644 5.54282 -0.20986 0.13452 0.07753 3.34425 -3.30532 -0 -0 -2.62536 -0.15083 0 0 0 0 0 0.00571 0.00068 0.12852 0 0.05987 2.26833 -1.0874 -0.04001 0.40695 -2.9408
VAL_432 -8.33948 1.00277 3.23995 -0.3175 0.26162 0.07353 2.66625 -2.73746 -0 -0 -2.87302 -0.15599 0 0 0 0 0 0.01116 4e-05 0.09944 0 -0.19492 0 1.9342 -0.04915 0.55784 -4.82071
GLY_433 -5.72999 0.74088 4.94464 -5e-05 0 0 2.59185 -2.83428 -0.00477 -0.03556 -1.98618 -0.41084 0 0 0 0 0 -0.06701 0 0 0 0.42572 0 0.83697 0.40602 0.38982 -0.73278
ARG_434 -10.3948 0.64106 9.28837 -0.82122 0.19632 0.45752 4.39479 -4.22129 -0.01793 -0.14973 -4.81235 0.47811 0 0 0 -1.05245 0 0.08118 0.21519 2.76865 0 -0.14106 0 -1.2888 0.24986 0.41273 -3.71584
ILE_435 -9.87774 1.34405 3.55095 -0.52107 0.51413 0.1024 2.94026 -3.11488 -0 -0 -2.51798 0.08095 0 0 0 0 0 -0.02179 0.14483 0.47668 0 -0.47791 0 0.73287 -0.12871 0.63939 -6.13357
CYS_436 -8.0555 0.8983 4.10664 -0.05115 0 0.01707 2.07133 -2.45865 -0 -0 -1.9997 0.06795 0 0 0 0 0 0.00154 0.03954 0.31151 0 0.28563 0 3.6196 0.11863 0.49674 -0.53053
GLU_437 -4.24148 0.14103 4.58564 -0.3386 0.09684 0.41979 1.37146 -2.00254 -0.02705 -0.25799 -1.30607 -0.60841 0 0 0 0 0 0.1068 0.12788 0 3.34198 -0.12043 0 -2.7348 0.10013 0.33125 -1.01459
LEU_438 -7.03927 0.78408 3.64627 -0.51158 0.19662 0.12083 1.39785 -2.12233 -0.00466 -0.0333 -1.19511 0.24543 0 0 0 0 0 -0.00186 0.21702 0.34322 0 -0.27569 0 0.18072 0.08468 0.56682 -3.40027
LEU_439 -8.36584 1.22908 2.80394 -0.53008 0.2294 0.17368 2.85879 -2.38879 -9e-05 -0.00028 -2.56815 -0.06904 0 0 0 0 0 0.78271 0.12717 0.60593 0 0.31233 0 0.18072 0.52661 1.29667 -2.79524
PRO_440 -5.8507 1.13032 3.72201 -0.07965 8e-05 0.04897 2.42449 -1.97485 -0 -0 -2.30758 0.73265 0 0 0 0 0 -0.17929 0.05056 1.14879 0 -0.43195 0 -2.4119 0.5627 1.41084 -2.00451
GLU_441 -3.84041 0.27666 4.87205 -0.22854 0.03604 0.34371 1.50899 -2.05568 -0 -0 -1.95574 -0.63966 0 0 0 -0.26592 0 -0.03174 0.01581 0 3.27721 -0.3066 0 -2.7348 -0.28504 0.63656 -1.3771
ALA_442 -4.84447 0.48267 1.39312 -0.02321 0 0 1.4213 -1.71368 -0 -0 -1.04878 -0.38482 0 0 0 0 0 -0.0494 0 0 0 -0.00507 0 1.8394 -0.47538 0.21767 -3.19066
ALA_443 -5.07935 0.4475 1.67738 -0.02128 0 0 2.03024 -1.95038 -9e-05 -0.00028 -1.34693 -0.31309 0 0 0 0 0 -0.02356 0 0 0 0.23522 0 1.8394 0.08372 0.24465 -2.17686
ILE_444 -6.84578 0.7854 1.0503 -0.62787 0.68427 0.23876 1.04399 -1.81726 -0 -0 -0.67748 -0.41357 0 0 0 0 0 0.05347 0.10628 1.74283 0 0.78944 0 0.73287 0.8543 0.97839 -1.32167
ASN_445 -5.18633 0.57272 6.0135 -0.29732 0.10654 0.49225 3.51801 -2.86765 -0.00589 -0.05766 -3.7705 -0.87448 0 0 -0.96468 0 0 -0.01886 0.00356 0 2.29511 -0.0566 0 -0.93687 0.80051 1.20082 -0.03381
ASP_446 -2.30965 0.12354 2.58854 -0.11681 0.00889 0.35853 0.84605 -1.3024 -0 -0 -0.37447 -0.70545 0 0 0 0 0 -0.14214 0.02906 0 1.68618 0.05668 0 -2.3716 0.47726 0.49923 -0.64856
VAL_447 -3.87351 0.49689 2.11476 -0.31918 0.29198 0.07391 1.35832 -1.39664 -0 -0 -0.55957 -0.27033 0 0 -0.96468 0 0 -0.00292 0.00182 0.23863 0 -0.15288 0 1.9342 0.20379 0.24613 -0.57928
TYR_448 -9.42424 1.04899 4.00434 -0.70159 0.06658 0.40893 2.74188 -2.58872 -0.00931 -0.06315 -1.85797 -0.1137 0 0 0 0 0 -0.0561 0.03147 0 2.05231 -0.25516 0.00023 1.2797 -0.08455 0.27712 -3.24294
LEU_449 -7.6891 0.48426 4.43734 -0.63934 0.40268 0.26654 2.75672 -2.77728 -0.01069 -0.06501 -2.22665 -0.18423 0 0 0 0 0 0.04746 0.04101 1.12061 0 -0.17493 0 0.18072 0.0924 0.4882 -3.4493
ALA_450 -3.39048 0.69182 3.71416 -0.01919 0 0 1.59616 -1.92871 -0.00589 -0.05766 -1.2719 -0.33883 0 0 0 0 0 0.28146 0 0 0 0.24491 0 1.8394 1.01383 1.87434 4.24341
PRO_451 -5.79696 1.01824 3.50516 -0.08258 0 0.0507 1.77655 -1.7639 -0 -0 -1.93809 0.68861 0 0 0 0 0 0.14315 0.03097 0.41163 0 0.3064 0 -2.4119 0.82584 2.03835 -1.19784
LEU_452 -8.94494 0.49725 3.90488 -0.46393 0.19558 0.1043 2.81952 -2.8526 -0 -0 -2.43544 0.19828 0 0 0 0 0 0.04213 0.0761 0.51842 0 -0.23399 0 0.18072 -0.20209 0.63157 -5.96424
LEU_453 -7.42078 0.645 3.73265 -0.66105 0.14311 0.22078 2.71442 -2.59672 -0.00886 -0.06084 -2.70595 0.09789 0 0 0 0 0 -0.00709 0.13325 0.77928 0 -0.19244 0 0.18072 -0.01515 0.39676 -4.62503
GLN_454 -5.14201 0.18207 6.30658 -0.73167 0.07599 0.73614 2.73863 -2.77569 -0.01069 -0.06501 -2.80684 -0.76323 0 0 0 -0.97147 0 -0.01654 0.02488 0 3.2267 -0.14013 0 -0.18838 -0.0991 0.43736 0.01759
CYS_455 -6.75391 0.51918 5.26338 -0.04702 0 0.0165 2.50243 -2.51052 -0.00067 -0.01287 -3.22134 -0.02268 0 0 0 0 0 -0.0084 0.00057 0.30983 0 0.27138 0 3.6196 0.07099 0.33699 0.33346
LEU_456 -8.90818 1.07633 3.04001 -0.47245 0.16424 0.11134 2.53755 -2.78529 -0 -0 -1.12931 0.21118 0 0 0 0 0 0.02411 0.00061 0.35572 0 -0.28238 0 0.18072 0.07734 0.53375 -5.2647
ILE_457 -7.25005 0.56371 3.35755 -0.66034 0.49146 0.14969 2.08211 -2.34524 -0.00298 -0.06036 -1.91538 0.19622 0 0 0 0 0 -0.05751 0.00186 0.59538 0 -0.4324 0 0.73287 -0.15962 0.78922 -3.92381
GLU_458 -4.76756 0.5033 7.30292 -0.21581 0.02383 0.2982 3.3622 -3.08003 -0.00067 -0.01287 -5.13488 -0.61311 0 0 0 -0.97147 0 -0.04226 0.00613 0 3.10288 -0.32351 0 -2.7348 -0.36045 0.58767 -3.07029
GLY_459 -4.11007 0.47853 3.59108 -4e-05 0 0 2.20016 -2.22208 -0.01212 -0.07247 -1.99485 -0.42448 0 0 0 0 0 -0.18844 0 0 0 0.33558 0 0.83697 -0.1751 0.39295 -1.36439
LEU_460 -7.96072 0.79227 3.07447 -0.49101 0.23826 0.12802 2.76036 -2.55546 -0 -0 -1.6891 0.15378 0 0 -0.21313 0 0 0.07993 0.03975 0.1823 0 -0.1233 0 0.18072 -0.03544 0.33271 -5.10561
SER_461 -2.3693 0.46296 3.39127 -0.02747 0.00479 0.02615 1.48034 -1.62424 -0.0074 -0.07653 -1.617 -0.11676 0 0 -0.24797 0 0 -0.05559 0.01536 0.65251 0 -0.24257 0.6 -0.77834 -0.50976 0.227 -0.81254
ALA_462 -4.33358 0.51249 3.15111 -0.02299 0 0 1.76219 -2.17683 -0.01212 -0.07247 -0.84973 -0.15727 0 0 0 0 0 0.13559 0 0 0 -0.04716 0 1.8394 -0.47061 0.24224 -0.49973
GLU_463 -5.20682 0.84763 5.67193 -0.26612 0.03443 0.31651 2.54612 -2.3847 -1e-05 -8e-05 -4.04314 -0.19372 0 0 0 -0.95456 0 -0.09561 0.0156 0 2.80327 -0.0243 0 -2.7348 -0.19644 0.95573 -2.90908
PRO_464 -8.90045 1.87018 5.61171 -0.06592 0 0.04213 2.00251 -2.33146 -0.01786 -0.11466 -1.99468 0.59297 0 0 0 0 0 -0.02057 0.16083 0.16033 0 -0.90144 0 -2.4119 0.41604 1.44069 -4.46154
ARG_465 -8.66752 0.63389 9.73186 -0.79161 0.1188 0.52994 3.02762 -4.07647 -0.03252 -0.11965 -4.72493 0.53792 0 0 0 -1.17882 0 -0.06603 0.10226 2.50984 0 -0.06857 0 -1.2888 0.31255 1.07342 -2.43683
VAL_466 -7.94194 1.16367 4.18484 -0.29025 0.20433 0.06825 3.41582 -3.0561 -0.00234 -0.04001 -2.06098 -0.2702 0 0 0 0 0 0.04852 0 0.21924 0 -0.51665 0 1.9342 -0.07381 0.78818 -2.22525
ALA_467 -7.22531 0.71207 3.14882 -0.02373 0 0 2.86694 -2.91973 -0 -0 -2.24163 -0.3842 0 0 0 0 0 -0.05799 0 0 0 -0.36253 0 1.8394 -0.2961 0.63759 -4.30638
SER_468 -5.83255 0.49429 5.954 -0.02631 0 0.06245 2.91043 -2.8417 -0.00763 -0.14004 -3.14247 -0.57451 0 0 0 -0.52988 0 0.12204 0.0125 0.66306 0 0.33907 0.60784 -0.77834 -0.18953 0.42027 -2.47701
ASN_469 -6.21385 0.22083 5.44215 -0.17203 0.02052 0.2646 2.60735 -2.98692 -0.05032 -0.33649 -2.2139 -0.34651 0 0 0 0 0 0.2129 0.00046 0 1.532 0.18957 0 -0.93687 0.13934 0.28636 -2.3408
VAL_470 -9.012 1.23881 3.8958 -0.32138 0.26807 0.07272 3.32703 -3.37424 -0 -0 -2.18126 -0.08069 0 0 0 0 0 -0.06594 0.08889 0.04563 0 -0.34642 0 1.9342 -0.0419 0.42298 -4.12971
CYS_471 -8.47117 0.67911 4.84976 -0.04725 0 0.01489 2.78013 -2.80214 -0 -0 -3.15006 0.07782 0 0 0 0 0 0.06454 0.02075 0.38899 0 0.25796 0 3.6196 0.27576 0.45552 -0.98579
TRP_472 -7.48655 0.5833 5.41912 -1.27213 0.06235 0.50947 2.78629 -3.15427 -0 -0 -1.95049 -0.41217 0 0 0 0 0 0.00927 0.17911 0 1.82254 -0.28243 0 1.6906 0.31051 0.33177 -0.85372
ALA_473 -6.94779 0.68958 3.95786 -0.02269 0 0 3.01302 -3.16608 -0.00011 -0.00226 -2.33614 -0.36201 0 0 0 0 0 -0.00132 0 0 0 -0.28501 0 1.8394 -0.23612 0.25454 -3.60515
PHE_474 -10.2249 1.89265 3.28689 -1.27435 0.34144 0.52183 3.06069 -3.07429 -0 -0 -2.99364 0.05704 0 0 0 0 0 0.05331 0.13941 0 1.97053 -0.23036 0 1.0402 -0.3182 1.23959 -4.51218
SER_475 -5.59351 0.45271 5.91212 -0.02833 0 0.06548 2.81779 -2.95439 -0.02222 -0.25434 -2.49619 -0.61409 0 0 0 0 0 0.03924 0.00011 0.74469 0 0.36501 0.60002 -0.77834 0.13179 1.23521 -0.37725
SER_476 -5.83323 0.45979 6.05283 -0.02308 0 0.02174 2.61631 -2.93522 -0.01273 -0.14514 -1.71402 -0.34212 0 0 0 0 0 0.02127 0.00067 0.50929 0 0.29153 0.61337 -0.77834 0.14234 0.30048 -0.75424
LEU_477 -8.76378 0.63563 3.18976 -0.64262 0.14843 0.2308 2.85932 -2.80961 -0 -0 -2.26091 0.05162 0 0 0 0 0 -0.00237 0.05554 0.87792 0 -0.21898 0 0.18072 -0.09845 0.40332 -6.16364
ALA_478 -6.1504 0.42418 3.75473 -0.02171 0 0 2.91992 -2.83375 -0 -0 -2.55264 -0.35874 0 0 0 0 0 0.02576 0 0 0 -0.19748 0 1.8394 -0.22131 0.35885 -3.01318
GLU_479 -5.06958 0.20068 5.74051 -0.32947 0.07172 0.38196 2.58193 -2.73448 -0.00116 -0.00875 -2.50044 -0.62628 0 0 0 0 0 -0.03034 0.01489 0 3.28485 -0.13308 0 -2.7348 -0.3546 0.26909 -1.97733
ALA_480 -5.56978 0.57538 3.28111 -0.02081 0 0 2.49873 -2.55861 -0 -0 -2.2379 -0.34565 0 0 0 0 0 -0.02856 0 0 0 -0.10983 0 1.8394 -0.24694 0.27875 -2.64471
ALA_481 -7.24283 1.08972 2.80139 -0.02166 0 0 2.58438 -2.82366 -0 -0 -2.32895 -0.35215 0 0 0 0 0 0.016 0 0 0 -0.21927 0 1.8394 -0.2474 0.48065 -4.42437
TYR_482 -10.314 0.88125 6.35857 -0.97922 0.06483 0.33137 3.14077 -3.78804 -0.02888 -0.27568 -2.54511 -0.26627 0 0 0 0 0 -0.00965 0.00514 0 1.82658 -0.20495 0.00085 1.2797 -0.03819 0.55336 -4.00757
GLU_483 -3.83976 0.19164 4.53133 -0.339 0.08867 0.40105 2.10529 -2.20795 -1e-05 -2e-05 -1.5667 -0.63733 0 0 0 0 0 -0.00878 0.00691 0 3.22599 -0.1205 0 -2.7348 -0.03171 0.34961 -0.58607
ALA_484 -3.79074 0.36771 3.25895 -0.02119 0 0 2.0504 -2.03384 -0.01536 -0.06031 -1.48843 -0.34847 0 0 0 0 0 -0.01653 0 0 0 -0.16507 0 1.8394 -0.31096 0.28355 -0.45087
ALA_485 -5.12931 0.92308 3.77243 -0.0235 0 0 2.91876 -2.50576 -0.00127 -0.0035 -1.76365 -0.34894 0 0 0 0 0 -0.06973 0 0 0 -0.33936 0 1.8394 -0.47663 0.46923 -0.73875
ASP_486 -4.99721 0.33478 5.9697 -0.23242 0.00131 0.75754 2.81497 -2.73663 -0.03664 -0.26553 -3.85774 0.0019 0 0 0 0 0 -0.10416 0.01233 0 3.51837 -0.01331 0 -2.3716 -0.45209 0.49468 -1.16175
VAL_487 -3.27931 0.3361 3.57143 -0.32227 0.31966 0.07464 1.86715 -1.877 -1e-05 -2e-05 -0.77804 -0.30715 0 0 0 0 0 -0.0485 0.01128 0.25475 0 -0.14594 0 1.9342 -0.23902 0.41837 1.79032
ALA_488 -2.20832 0.10889 2.50181 -0.02367 0 0 1.16582 -1.37917 -0.01419 -0.05156 -0.61347 -0.34064 0 0 0 0 0 -0.05754 0 0 0 -0.30454 0 1.8394 -0.44251 0.34574 0.52605
ASP_489 -4.09958 0.27828 5.53823 -0.11314 0.00261 0.34729 2.04373 -2.4907 -0.04352 -0.30478 -2.7913 -0.36777 0 0 -0.57201 0 0 0.15014 0.02281 0 2.06407 -0.23755 0 -2.3716 -0.36318 0.2884 -3.01954
ASP_490 -2.08053 0.19701 2.83861 -0.27955 0.05708 0.92429 1.00944 -1.25844 -0 -0 -1.21982 -0.24397 0 0 0 0 0 -0.03968 0.02516 0 2.0962 -0.59456 0 -2.3716 -0.30182 0.41823 -0.82397
GLN_491 -2.56091 0.45034 3.42106 -0.45397 0.28192 0.41527 1.29707 -1.45262 -0.04493 -0.27421 -1.0689 -1.26785 0 0 0 0 0 0.05314 0.02504 0 2.53501 0.22942 0 -0.18838 1.15746 0.47541 3.02936
GLU_492 -1.95844 0.30605 2.58531 -0.19417 0.04443 0.28751 1.01154 -0.90922 -0.01435 -0.10758 -1.65206 -0.53341 0 0 0 -0.47372 0 0.1062 0.02501 0 2.52001 0.13579 0 -2.7348 3.21861 0.64545 2.30817
GLU_493 -4.42386 0.76441 6.54759 -0.19964 0.02662 0.30522 2.65635 -2.41617 -0 -0 -3.53678 -0.68724 0 0 0 -0.23691 0 0.09242 0.0233 0 3.66493 -0.04122 0 -2.7348 2.19065 1.28925 3.28409
PRO_494 -7.1226 0.80206 4.07863 -0.18874 0.00139 0.1354 1.65985 -1.90773 -0.00078 -0.01386 -2.37593 0.03466 0 0 0 0 0 0.02891 0.05329 0.79151 0 -0.87848 0 -2.4119 0.03276 1.07443 -6.20713
ALA_495 -3.48696 0.20953 3.65928 -0.02061 0 0 1.94145 -1.91776 -0 -0 -2.68721 -0.35697 0 0 -0.57201 0 0 -0.03594 0 0 0 -0.12694 0 1.8394 -0.45936 0.37039 -1.64371
THR_496 -4.11958 0.59322 3.41374 -0.24054 0.26207 0.09353 1.13519 -1.85014 -0.04184 -0.30103 -2.13494 -1.17056 0 0 0 -0.61455 0 -0.0069 0.0103 0.70038 0 -0.01489 2.28641 -1.0874 -0.13878 0.69156 -2.53472
TYR_497 -11.4361 1.65141 3.99976 -0.77405 0.04435 0.28934 3.44119 -3.2793 -0.03774 -0.23451 -1.38861 -0.24101 0 0 -0.79421 0 0 0.54172 0.4886 0 1.71478 -0.12364 0.12069 1.2797 0.25409 1.42658 -3.05694
CYS_498 -4.40322 0.55726 1.37542 -0.04646 0.00187 0.01908 0.84157 -1.1711 -0 -0 0.063 -0.3321 0 0 0 0 0 -0.05318 0.28253 0.53879 0 0.34006 0 3.6196 0.14671 1.3439 3.12374
LEU_499 -8.22495 1.2225 0.94228 -0.52937 0.16974 0.16655 1.95483 -2.086 -0 -0 -1.02215 0.06549 0 0 0 0 0 0.1638 0.37626 0.28416 0 0.00975 0 0.18072 -0.32234 0.9805 -5.66821
SER_500 -5.30458 0.35107 6.00887 -0.02471 0.00246 0.02609 3.43403 -2.70274 -0.02253 -0.20483 -3.25668 -0.41096 0 0 -0.79421 -0.79364 0 -0.10709 0.10354 1.0107 0 0.03952 1.15072 -0.77834 -0.42427 1.24707 -1.45052
SER_501 -1.31787 0.15279 2.10796 -0.02919 0.00037 0.04723 0.62723 -0.95983 -0.00814 -0.07536 0.05975 -0.94647 0 0 0 0 0 -0.09336 0.0019 0.15619 0 -0.29432 0.60685 -0.77834 -0.51096 0.77286 -0.48072
SER_502 -4.53402 0.59246 4.68277 -0.03052 0.02083 0.02899 2.82326 -2.29531 -0.00366 -0.03405 -2.18132 0.23408 0 0 0 0 0 0.193 0.00753 0.62844 0 -0.06846 0.60007 -0.77834 -0.06604 0.25138 0.07108
PHE_503 -10.4433 1.75894 3.98149 -0.88236 0.05977 0.31515 3.01548 -3.04333 -0.0027 -0.01932 -2.57187 0.02258 0 0 0 0 0 0.00389 0.81473 0 1.898 -0.33784 0 1.0402 0.17363 0.58143 -3.63538
GLU_504 -3.81076 0.19549 4.37236 -0.46686 0.25683 1.45465 1.40131 -2.11248 -0.0412 -0.29467 -1.68117 -2.95196 0 0 0 0 0 0.05227 0.02909 0 3.94365 -0.33377 0 -2.7348 -0.38244 0.49518 -2.6093
LEU_505 -5.73964 0.39546 4.6924 -0.68591 0.2111 0.25976 2.29722 -2.33075 -0.02253 -0.14227 -1.25224 0.09346 0 0 0 0 0 -0.03063 0.06364 0.87475 0 -0.23454 0 0.18072 -0.41764 0.25797 -1.52965
ILE_506 -9.37025 1.32722 3.49285 -0.48661 0.32949 0.09521 2.69608 -2.87191 -0 -0 -1.98598 0.20336 0 0 0 0 0 -0.01304 0.1412 0.46767 0 -0.41815 0 0.73287 0.0188 0.48351 -5.15765
VAL_507 -6.95522 0.59824 3.16735 -0.30693 0.1831 0.0684 2.48421 -2.58678 -0.00366 -0.03405 -2.31191 -0.04188 0 0 0 0 0 -0.03939 0.03611 0.02725 0 -0.33589 0 1.9342 0.11093 0.44915 -3.55678
GLN_508 -5.94885 0.28836 6.58038 -0.80281 0.0945 0.8369 2.98241 -2.99096 -0.0027 -0.01932 -3.55262 -0.78629 0 0 0 0 0 -0.04659 0.03094 0 2.86754 -0.19247 0 -0.18838 -0.14078 0.35332 -0.63742
LYS_509 -7.01515 0.49465 6.81813 -0.54193 0.34037 0.34961 3.39397 -3.08944 -0 -0 -4.71202 0.10046 0 0 0 -0.00326 0 0.27245 0.05997 2.00414 0 -0.13538 0 -1.5107 -0.28499 0.62341 -2.8357
LEU_510 -9.08644 0.53278 3.68521 -0.46203 0.24879 0.10591 2.84909 -2.93631 -0 -0 -1.60969 0.181 0 0 0 0 0 0.18383 0.06506 0.29774 0 -0.29877 0 0.18072 -0.29985 0.65366 -5.7093
LEU_511 -6.79597 0.63864 5.1606 -0.68918 0.21838 0.24023 2.9782 -2.94367 -0 -0 -2.08155 0.15501 0 0 -0.67757 0 0 0.02593 0.04784 0.79569 0 -0.20027 0 0.18072 -0.15628 0.48273 -2.62051
GLU_512 -5.33271 0.2909 7.39521 -0.20236 0.01308 0.2512 3.35537 -3.11792 -0 -0 -4.19474 -0.54927 0 0 0 -0.00326 0 -0.02938 0.04346 0 3.05952 -0.34642 0 -2.7348 -0.32921 0.38624 -2.04509
THR_513 -6.98196 0.80253 4.95508 -0.20214 0.09208 0.0726 3.1149 -2.72336 -0.00284 -0.04215 -3.26877 -0.04062 0 0 0 0 0 -0.05393 0.02216 0.19248 0 0.19131 2.28887 -1.0874 -0.34621 0.34368 -2.6737
THR_514 -5.88458 0.49068 3.68996 -0.13206 0.04548 0.06948 2.23961 -2.32726 -0.01704 -0.14841 -1.69829 -0.24112 0 0 -0.67757 0 0 0.01716 0.11568 0.05529 0 0.04664 4.18244 -1.0874 -0.00355 0.55335 -0.71153
ASP_515 -3.01407 0.27835 5.13342 -0.12237 0.04761 0.38956 2.49941 -2.13605 -0.00391 -0.01942 -3.18331 -0.22031 0 0 0 -0.61389 0 -0.05674 0.1743 0 2.37473 -0.26521 0 -2.3716 -0.34537 0.59684 -0.85802
ARG_516 -7.90369 1.29993 9.03309 -0.77805 0.2414 0.43504 4.03166 -3.89889 -0.00727 -0.05833 -5.11502 0.64326 0 0 -0.4611 -1.78794 0 -0.02221 0.41319 2.74718 0 0.0206 0 -1.2888 -0.58635 1.44066 -1.60163
PRO_517 -2.20946 0.4226 1.79111 -0.08891 0.00045 0.05537 0.52001 -0.65889 -0 -0 0.33745 0.67693 0 0 0 0 0 -0.13836 0.00493 0.60376 0 -0.53471 0 -2.4119 -0.42231 1.38691 -0.66503
ASP_518 -6.05023 0.54257 7.50846 -0.29618 0.23584 1.02667 3.21625 -3.00454 -0.00641 -0.03666 -4.1739 -3.61387 0 0 0 -1.78794 0 0.00901 0.28855 0 2.50171 -0.37921 0 -2.3716 0.12475 1.05857 -5.20813
GLY_519 -4.3885 0.13451 4.76368 -4e-05 0 0 2.54347 -2.3378 -0.00776 -0.05217 -2.63621 -0.41369 0 0 0 0 0 -0.07268 0 0 0 0.44206 0 0.83697 0.38729 1.03224 0.23137
HIS_520 -5.01175 0.19129 5.24409 -0.81483 0.03161 0.92514 0.8082 -2.55531 -0 -0 -1.24169 -2.77223 0 0 0 0 0 -0.04278 0.37909 0 1.90592 -0.12208 0 -0.45461 -0.15775 0.45319 -3.23451
GLN_521 -6.85991 0.99203 7.32396 -0.33297 0.05238 0.19363 3.23162 -3.11581 -0.00641 -0.03666 -2.55048 -0.10887 0 0 0 -0.95456 0 -0.05466 0.24613 0 2.78557 0.09551 0 -0.18838 -0.35905 0.62553 0.97859
ASN_522 -4.95085 0.48366 4.94026 -0.2113 0.04486 0.34683 1.76254 -2.24372 -0.00591 -0.0739 -2.28509 -0.68995 0 0 0 -0.84022 0 0.02156 0.03049 0 3.34136 -0.87677 0 -0.93687 -0.23973 0.40181 -1.98095
ASN_523 -3.9424 0.57362 4.71646 -0.19394 0.03322 0.32688 2.3448 -2.30322 -0.00269 -0.02102 -1.9869 -1.03044 0 0 0 0 0 -0.09264 0.00358 0 1.85231 -1.01942 0 -0.93687 -0.6185 0.18273 -2.11444
LEU_524 -9.80514 1.7201 4.94278 -0.77071 0.49907 0.35233 3.06359 -3.35934 -0 -0 -2.08002 0.17642 0 0 0 0 0 -0.01723 0.11583 0.83215 0 -0.20107 0 0.18072 -0.48334 0.62053 -4.21333
ARG_525 -9.9257 0.61094 7.59502 -0.59516 0.11788 0.33708 3.6777 -3.90958 -0 -0 -3.27414 0.60707 0 0 0 -0.86985 0 -0.06058 0.42201 2.64543 0 -0.18263 0 -1.2888 -0.26931 0.88689 -3.47573
SER_526 -5.42549 0.59404 5.37333 -0.02271 0 0.02088 2.37936 -2.69848 -0.00776 -0.05217 -1.52877 -0.35944 0 0 0 0 0 0.033 0.00747 0.48565 0 0.3188 0.61188 -0.77834 -0.20713 0.50993 -0.74592
SER_527 -5.91075 0.27021 6.45761 -0.02336 0 0.02131 3.07812 -2.9932 -0.01928 -0.21387 -2.75855 -0.39967 0 0 0 -0.52988 0 0.01059 0.00012 0.49193 0 0.30686 0.61664 -0.77834 0.06804 0.2545 -2.05096
ALA_528 -6.78727 0.48721 3.87415 -0.02182 0 0 3.01659 -2.89358 -0 -0 -2.78037 -0.35652 0 0 0 0 0 0.11231 0 0 0 -0.18771 0 1.8394 -0.18082 0.2695 -3.60893
TYR_529 -10.175 1.18472 4.45894 -0.51268 0.02654 0.20633 3.13286 -3.16719 -0.01313 -0.12899 -2.3228 -0.30525 0 0 0 0 0 -0.00204 0.08127 0 2.79677 0.01225 0.0868 1.2797 -0.25655 0.43356 -3.18391
GLU_530 -5.3469 0.5556 5.84174 -0.21735 0.02529 0.30133 2.52564 -2.78879 -0.02294 -0.22522 -1.94921 -0.61521 0 0 0 0 0 0.05832 0.01945 0 3.02723 -0.22632 0 -2.7348 -0.33929 0.40804 -1.70339
SER_531 -7.20318 0.69236 6.72691 -0.02543 0 0.05836 3.65155 -3.35797 -0.01445 -0.16371 -2.74639 -0.59895 0 0 0 0 0 -0.01771 0.00579 0.70214 0 0.33428 0.60501 -0.77834 -0.12363 0.3403 -1.91306
LEU_532 -7.75939 0.37169 4.11568 -0.65709 0.16725 0.23822 2.93557 -2.9154 -0 -0 -2.07467 0.06286 0 0 0 0 0 0.04973 0.01907 0.97194 0 -0.22465 0 0.18072 0.03876 0.40958 -4.07012
MET_533 -9.34124 1.50035 6.63257 -0.32321 0.04788 0.09613 2.93658 -3.30848 -0 -0 -2.26455 -0.03743 0 0 0 0 0 0.00728 0.01264 1.76973 0 0.0634 0 0.60916 -0.0343 0.65431 -0.97919
GLU_534 -6.40909 0.28818 8.09431 -0.4306 0.04981 0.85799 3.94953 -3.53881 -0.01117 -0.09175 -4.75426 -0.41555 0 0 0 -0.66091 0 0.00154 0.03799 0 3.21915 -0.33971 0 -2.7348 -0.17933 0.64267 -2.42482
ILE_535 -9.28097 1.19985 3.05434 -0.64584 0.3957 0.16509 2.5882 -2.96596 -0 -0 -1.28016 0.11414 0 0 0 0 0 0.02919 0.41402 3.31131 0 -0.33804 0 0.73287 -0.29711 0.76971 -2.03364
VAL_536 -7.53406 0.62711 3.10019 -0.24916 0.1027 0.03899 2.33853 -2.6109 -0.03155 -0.20028 -1.57978 0.28833 0 0 -0.65026 0 0 0.00168 0.03048 1.03682 0 -0.22326 0 1.9342 -0.09931 1.04021 -2.63934
LYS_537 -6.08607 0.3303 7.18594 -0.44622 0.20856 0.22264 2.88747 -3.00607 -0.00652 -0.02396 -3.69684 0.12444 0 0 0 -0.66091 0 -0.00291 0.23041 2.61383 0 0.04621 0 -1.5107 -0.17827 0.70393 -1.06474
ASN_538 -6.84125 0.39502 5.15289 -0.20092 0.03206 0.3338 2.14995 -2.81787 -0.0094 -0.09723 -1.79956 -0.57249 0 0 0 0 0 0.05294 0 0 2.44559 -0.56111 0 -0.93687 -0.1166 0.3367 -3.05434
SER_539 -5.93285 0.70919 5.44528 -0.03599 0 0.07071 1.87804 -2.63278 -0.05881 -0.39992 -1.80803 -0.5394 0 0 -0.65026 0 0 0.172 0.04446 0.2914 0 -0.33751 1.72881 -0.77834 -0.05026 0.45748 -2.4268
ALA_540 -6.67163 0.85542 3.49346 -0.0204 0 0 2.012 -2.68769 -0.00379 -0.05105 -1.60734 -0.12122 0 0 0 0 0 -0.01971 0 0 0 0.11576 0 1.8394 -0.01444 0.55518 -2.32606
LYS_541 -4.73929 0.33077 6.20007 -0.2956 0.03058 0.1292 3.19251 -2.52011 -0 -0 -3.85962 -0.04266 0 0 0 -0.47372 0 -0.08163 0.09387 1.69336 0 -0.07881 0 -1.5107 -0.2172 0.53963 -1.60936
ASP_542 -4.4541 0.321 6.50977 -0.22291 0.03181 0.75319 2.92516 -2.70672 -0.02958 -0.15905 -4.75009 -1.32589 0 0 0 -1.4082 0 -0.05596 0.01336 0 2.03815 -0.42074 0 -2.3716 -0.41241 0.61377 -5.11104
CYS_543 -7.9576 1.0002 4.39089 -0.0609 0.00211 0.01919 3.27111 -2.37079 -0 -0 -3.39932 -0.73058 0 0 0 0 0 0.18727 0.00659 0.54535 0 0.03529 0 3.6196 -0.18933 0.60375 -1.02717
TYR_544 -8.74784 1.20144 6.31541 -1.00372 0.09332 0.47366 4.37676 -3.37224 -0.02967 -0.25498 -3.9176 -0.25284 0 0 -0.94695 -0.60785 0 0.10355 0.16356 0 2.14148 -0.29117 0.09059 1.2797 5.70917 1.91123 4.43501
PRO_545 -4.27979 0.62613 3.13657 -0.06652 0 0.04122 1.44357 -1.48674 -0 -0 -1.44523 0.60242 0 0 0 0 0 -0.02791 0.01419 0.15791 0 -0.34749 0 -2.4119 5.88579 1.81329 3.65552
ALA_546 -5.26601 0.96538 3.67167 -0.02334 0 0 2.68918 -2.41813 -0 -0 -2.88956 -0.35858 0 0 0 0 0 0.09897 0 0 0 -0.11813 0 1.8394 -0.03414 0.48098 -1.36231
VAL_547 -8.63341 0.71977 4.02078 -0.31005 0.23789 0.07171 3.46551 -2.9505 -0 -0 -2.91598 -0.27619 0 0 0 0 0 -0.00565 0.00133 0.14906 0 -0.24601 0 1.9342 -0.26341 0.50336 -4.49759
GLN_548 -6.85605 0.58599 6.77071 -0.2526 0.03571 0.17948 3.30037 -3.22376 -0.01711 -0.14045 -3.53501 -0.40607 0 0 0 -0.83752 0 0.14034 0.00096 0 2.72173 -0.00642 0 -0.18838 -0.17022 0.48361 -1.4147
LYS_549 -5.23561 0.36222 5.93928 -0.42929 0.08371 0.24673 2.86684 -2.828 -0 -0 -3.15483 -0.1518 0 0 0 0 0 -0.02669 0.02166 2.0339 0 0.04378 0 -1.5107 -0.20662 0.32786 -1.61757
THR_550 -7.11558 0.61426 5.29806 -0.20396 0.14612 0.07483 3.29025 -3.03957 -0 -0 -3.46202 -0.09986 0 0 0 0 0 -0.02871 0.03558 0.07824 0 0.03002 2.31568 -1.0874 -0.09581 0.27225 -2.97762
THR_551 -7.6206 0.8272 5.21367 -0.20516 0.12327 0.07378 3.36473 -3.11773 -0 -0 -3.03024 -0.00479 0 0 0 0 0 0.03954 0.07276 0.07578 0 -0.0022 2.27799 -1.0874 0.07191 0.37871 -2.54877
LEU_552 -5.45764 0.37489 5.08548 -0.46111 0.15096 0.10097 2.51346 -2.63634 -0 -0 -1.95148 0.21485 0 0 0 0 0 0.07483 0.02972 0.36765 0 -0.26598 0 0.18072 -0.11744 0.37802 -1.41846
VAL_553 -6.6413 0.79404 5.19782 -0.32148 0.27208 0.07407 3.0944 -2.92318 -0.01621 -0.14811 -2.84825 -0.18913 0 0 0 0 0 -0.05201 0.02345 0.08936 0 -0.27752 0 1.9342 -0.22561 0.37292 -1.79047
ILE_554 -8.68159 0.68022 4.90172 -0.50634 0.33044 0.1046 3.08359 -3.17491 -0 -0 -2.34326 -0.05933 0 0 0 0 0 0.03239 0.08484 0.59511 0 -0.36109 0 0.73287 -0.05715 0.50497 -4.13291
MET_555 -8.03009 0.70235 4.69868 -0.34903 0.0834 0.09991 2.54255 -2.61598 -0.01638 -0.15407 -2.21799 -0.02527 0 0 0 0 0 0.04252 0.0229 1.75023 0 0.01849 0 0.60916 0.02691 0.46834 -2.34337
GLU_556 -5.05072 0.35987 6.09096 -0.21713 0.02942 0.30277 2.74173 -2.80055 -0.01621 -0.14811 -2.16799 -0.60601 0 0 0 0 0 -0.02557 0.00022 0 3.02109 -0.23285 0 -2.7348 -0.24681 0.29413 -1.40655
ARG_557 -8.77327 0.8012 8.39455 -0.72781 0.21724 0.39197 4.73369 -4.08157 -0.01405 -0.13212 -5.29431 0.45139 0 0 0 -1.48119 0 -0.03023 0.1178 2.57094 0 -0.11717 0 -1.2888 -0.47951 0.52118 -4.22007
LEU_558 -8.10556 0.95415 4.37957 -0.58999 0.1695 0.17748 2.7244 -2.86553 -0 -0 -2.40959 0.08239 0 0 0 0 0 0.10623 0.17565 0.914 0 -0.2384 0 0.18072 -0.31126 0.8093 -3.84696
GLN_559 -6.22464 0.38495 6.89862 -0.64107 0.06056 0.65864 3.29927 -3.27545 -0.02757 -0.2493 -2.82908 -0.29115 0 0 0 0 0 -0.00866 0.01835 0 2.89955 -0.19834 0 -0.18838 -0.25458 0.61132 0.64305
GLN_560 -6.12844 0.61521 6.39662 -0.25611 0.03509 0.18427 2.95128 -3.0566 -0.01405 -0.13212 -2.37293 -0.45939 0 0 0 -0.86729 0 0.0361 0.08443 0 2.74753 -0.01251 0 -0.18838 -0.24291 0.40106 -0.27915
VAL_561 -7.64183 1.11657 3.19524 -0.30827 0.15079 0.06906 2.41577 -2.63867 -0 -0 -2.21877 -0.17928 0 0 0 0 0 -0.06628 0 0.1067 0 -0.31299 0 1.9342 -0.13873 0.52971 -3.98679
LEU_562 -7.21274 0.51115 3.73635 -0.4901 0.27212 0.12421 2.25569 -2.52144 -0 -0 -0.59181 0.23394 0 0 0 0 0 -0.03489 0.07251 0.29428 0 -0.25127 0 0.18072 -0.22911 0.58459 -3.0658
GLN_563 -3.07778 0.24299 3.80162 -0.68527 0.10171 0.7344 1.74488 -1.74519 -0.02501 -0.24909 -1.18244 -0.52314 0 0 0 0 0 -0.07698 0.07488 0 2.29185 -0.21306 0 -0.18838 -0.49319 0.48757 1.02037
MET_564 -5.82648 0.68844 3.93421 -0.3461 0.09165 0.1422 2.38572 -2.29754 -0 -0 -2.28609 -0.3111 0 0 0 0 0 -0.01588 0.20899 1.56035 0 0.18998 0 0.60916 -0.5411 0.60325 -1.21034
GLU_565 -4.39782 0.48072 4.65763 -0.23165 0.03672 0.33039 2.27219 -2.14528 -0 -0 -1.8507 -0.61146 0 0 0 -0.6731 0 -0.08729 0.05611 0 3.27961 -0.34479 0 -2.7348 -0.56686 0.47554 -2.05485
SER_566 -2.09865 0.17559 2.86184 -0.03066 0.00012 0.05242 1.0417 -1.35581 -0.01297 -0.13137 -0.24793 -0.98243 0 0 -0.43066 0 0 -0.07651 0.05192 0.15687 0 -0.34144 0.6189 -0.77834 -0.64359 0.15778 -2.01322
HIS_D_567 -3.76321 0.38534 3.81427 -0.39594 0.01272 0.51006 1.89418 -1.83528 -0.0026 -0.03248 -1.35526 -0.34802 0 0 0 0 0 -0.06083 0.00145 0 1.63695 -0.22349 0 -0.45461 -0.58683 0.23023 -0.57334
ILE_568 -7.50339 0.78857 3.07942 -0.52776 0.56227 0.13918 1.38557 -2.30864 -0 -0 -0.41099 -0.24837 0 0 0 0 0 0.04939 0.00617 0.30357 0 0.07184 0 0.73287 -0.11981 0.4675 -3.53261
GLN_569 -2.62178 0.1094 3.1389 -0.6204 0.09768 0.68392 1.4298 -1.45382 -0 -0 -1.39519 -0.53422 0 0 -0.43066 0 0 0.0058 0.00311 0 2.41508 -0.1871 0 -0.18838 0.21019 0.60622 1.26853
SER_570 -3.82276 0.3228 5.5602 -0.02668 0 0.0446 3.02799 -2.43451 -0.0026 -0.03248 -3.61551 -1.10567 0 0 -1.2922 0 0 0.01805 0.01426 2.16782 0 -0.09526 0.6053 -0.77834 0.06083 0.43667 -0.94749
THR_571 -2.95185 0.26698 2.97774 -0.20083 0.14882 0.07625 1.75665 -1.52045 -0 -0 -1.10643 -0.60991 0 0 0 0 0 -0.04935 0.0019 0.14002 0 0.16056 2.29192 -1.0874 0.08267 0.18526 0.56257
SER_572 -3.675 0.29024 4.31413 -0.02827 0.00018 0.04539 1.76363 -2.04577 -0 -0 -1.00743 -1.00851 0 0 -0.39617 0 0 -0.0543 0.00535 0.16894 0 -0.28597 0.62609 -0.77834 -0.27909 0.2576 -2.0873
ASP_573 -6.1691 0.52735 7.86089 -0.10158 0.00038 0.30022 4.09892 -3.5163 -0 -0 -4.28307 -0.51302 0 0 -0.89602 0 0 0.12726 0.00635 0 2.21826 -0.20632 0 -2.3716 -0.43499 0.57024 -2.78215
ARG_574 -7.20834 0.47669 6.2425 -1.04766 0.16591 0.71746 2.7419 -3.16773 -0.01268 -0.12764 -2.05899 0.18389 0 0 0 0 0 0.01988 0.16476 3.12494 0 -0.10675 0 -1.2888 -0.32693 0.61235 -0.89524
ILE_575 -5.51319 0.31444 5.46267 -0.49292 0.3255 0.09891 2.32753 -2.75107 -0 -0 -1.33357 0.05753 0 0 0 0 0 -0.07003 0.018 0.47391 0 -0.47707 0 0.73287 -0.15983 0.45809 -0.52822
GLN_576 -6.45583 0.30079 7.17957 -0.28215 0.02208 0.21454 3.4813 -3.34361 -0 -0 -2.85323 -0.40844 0 0 0 -0.86985 0 -0.0112 0.15245 0 3.39143 -0.22136 0 -0.18838 -0.11143 0.33628 0.33296
PHE_577 -10.2083 1.17303 5.40018 -0.85899 0.04648 0.25617 3.32169 -3.5487 -0 -0 -3.15235 -0.0503 0 0 0 0 0 0.0037 0.06866 0 1.79306 -0.44348 0 1.0402 -0.16129 0.34339 -4.97679
ASN_578 -7.38277 0.32312 6.88271 -0.17954 0.02986 0.26488 3.25943 -3.53946 -0.01918 -0.18674 -1.91824 -0.30298 0 0 0 0 0 0.07002 0.02065 0 1.41186 0.38244 0 -0.93687 0.04838 0.40663 -1.36581
ASP_579 -5.42799 0.34432 6.73148 -0.10339 0.004 0.30946 2.89374 -3.12843 -0 -0 -2.70521 -0.4155 0 0 0 0 0 0.01803 0.00499 0 1.7206 0.26832 0 -2.3716 -0.05677 0.41512 -1.49884
LEU_580 -7.48618 0.45683 5.03592 -0.47937 0.21336 0.11439 2.89671 -2.9798 -0 -0 -2.45459 0.21932 0 0 0 0 0 0.02058 0.00463 0.30921 0 -0.29272 0 0.18072 -0.25883 0.48377 -4.01603
GLN_581 -10.0562 0.91009 6.38714 -0.23588 0.01545 0.15441 3.56821 -3.52856 -0.01912 -0.15604 -3.8157 -0.36125 0 0 0 -0.87582 0 0.22688 0.11816 0 2.74386 -0.02491 0 -0.18838 -0.25374 0.44966 -4.94175
SER_582 -5.64229 0.23626 6.69159 -0.02566 0 0.02387 3.17963 -3.15009 -0.00117 -0.00618 -3.46741 -0.41878 0 0 0 -0.58731 0 -0.03104 0.37121 0.46841 0 0.31917 1.71926 -0.77834 -0.01795 0.59606 -0.52077
LEU_583 -7.96358 0.7244 4.24958 -0.46618 0.18144 0.11089 3.00506 -2.85721 -0 -0 -2.07848 0.20668 0 0 0 0 0 0.03731 0.27805 0.35238 0 -0.27247 0 0.18072 -0.09313 0.56841 -3.83613
LEU_584 -8.36514 0.8465 4.78263 -0.52526 0.36342 0.1311 2.99312 -3.10957 -0 -0 -2.11784 0.22829 0 0 0 0 0 0.27503 0.0076 0.37082 0 -0.28114 0 0.18072 -0.25263 0.60941 -3.86293
CYS_585 -8.06153 0.80499 5.38287 -0.04995 0 0.01835 3.17002 -2.9148 -0 -0 -2.83409 -0.08488 0 0 0 0 0 0.01738 0.01716 0.27259 0 0.26794 0 3.6196 0.00245 0.65296 0.28108
ALA_586 -5.80088 0.57303 5.15824 -0.02183 0 0 2.50253 -2.99516 -0 -0 -2.562 -0.35062 0 0 0 0 0 -0.01794 0 0 0 -0.22545 0 1.8394 -0.09477 0.45081 -1.54464
THR_587 -7.63967 1.02112 5.41876 -0.11784 0.02798 0.05443 3.18997 -3.10345 -0 -0 -1.75627 -1.09685 0 0 0 0 0 0.10165 0.00015 0.70846 0 0.10774 2.30331 -1.0874 -0.23059 0.56085 -1.53768
LEU_588 -8.47665 1.23041 3.6887 -0.66503 0.44072 0.25571 3.0299 -2.95696 -0 -0 -2.15614 -0.1102 0 0 0 0 0 -0.02018 0.20632 1.37997 0 -0.20752 0 0.18072 -0.03731 0.69256 -3.52498
GLN_589 -9.04401 0.64797 7.97956 -0.24466 0.00716 0.184 3.52888 -3.95185 -0 -0 -3.04351 -0.38179 0 0 0 -0.71231 0 0.00831 0.24134 0 3.26971 0.03092 0 -0.18838 0.04943 0.78952 -0.82969
ASN_590 -6.36961 0.44837 6.41225 -0.19551 0.08166 0.29837 2.12466 -2.83807 -0.00652 -0.02396 -2.16576 -0.31657 0 0 0 0 0 -0.04173 0.16251 0 1.85589 0.22649 0 -0.93687 0.17334 1.02916 -0.08192
VAL_591 -8.24516 1.25728 3.04306 -0.33913 0.12773 0.07499 3.76439 -2.86408 -0 -0 -3.32186 0.0902 0 0 0 0 0 -0.05872 0.18918 0.95214 0 -0.10899 0 1.9342 0.0403 0.99218 -2.47229
LEU_592 -7.86302 0.90442 1.61182 -0.74629 0.27248 0.23218 1.76665 -2.1873 -0 -0 -0.88858 0.26004 0 0 0 0 0 -0.11052 0.21717 2.88187 0 -0.00646 0 0.18072 -0.14113 0.75094 -2.86501
ARG_593 -5.20992 0.40276 6.12682 -0.65407 0.1562 0.39983 2.37326 -2.68979 -0 -0 -3.67532 -0.01975 0 0 0 -0.86621 0 0.14443 0.12394 2.21631 0 -0.04154 0 -1.2888 -0.35575 0.73003 -2.12758
LYS_594 -6.05904 0.6277 7.36204 -0.78017 0.24982 0.63352 3.17524 -3.06949 -0.05694 -0.32906 -4.82863 -0.04205 0 0 0 -0.23691 0 -0.00834 0.12826 2.7807 0 -0.19924 0 -1.5107 -0.18845 0.69137 -1.66036
VAL_595 -7.08017 0.88556 1.82332 -0.28273 0.17898 0.0575 1.82864 -2.19159 -0 -0 -0.38411 0.31533 0 0 0 0 0 -0.10722 0.04549 0.15691 0 -0.17194 0 1.9342 -0.20279 0.53344 -2.66115
GLN_596 -6.41958 0.41944 6.84488 -0.43922 0.14034 0.34357 3.38513 -3.0926 -0.02006 -0.11227 -3.82265 -0.54835 0 0 -0.94695 -0.40801 0 0.00396 0.0219 0 4.14933 0.18153 0 -0.18838 -0.43413 0.42637 -0.51577
HIS_D_597 -5.67147 0.40368 4.76023 -0.80602 0.04425 0.89052 2.57738 -2.5949 -0 -0 -1.92677 -0.26772 0 0 -0.5566 0 0 -0.01612 0.03678 0 1.61173 -0.17494 0 -0.45461 0.02892 0.39971 -1.71595
GLN_598 -4.59771 0.17006 4.2732 -0.60059 0.26828 1.01158 0.91658 -2.04558 -0.02736 -0.25668 -0.30768 -2.37493 0 0 0 0 0 -0.04262 0.01902 0 3.99547 -0.1863 0 -0.18838 -0.00497 0.29047 0.31185
ASP_599 -6.85644 0.88744 8.36434 -0.09423 0.00176 0.28091 4.42579 -3.75614 -0.03214 -0.22217 -6.40042 0.01039 0 0 0 -1.85338 0 -0.0469 0.0092 0 2.20302 -0.06983 0 -2.3716 -0.1264 0.49998 -5.14682
ALA_600 -6.27042 0.458 3.97034 -0.02275 0 0 3.13131 -2.91293 -0 -0 -3.27606 -0.38084 0 0 0 0 0 -0.03422 0 0 0 -0.41292 0 1.8394 -0.27794 0.55735 -3.63168
LEU_601 -5.60203 0.38454 4.66274 -0.69661 0.2636 0.27255 1.61757 -2.47998 -0.01162 -0.05696 -1.23606 0.08902 0 0 0 0 0 -0.06436 0.01034 1.12576 0 -0.27365 0 0.18072 -0.48178 0.41576 -1.88046
GLN_602 -3.45537 0.12103 4.27655 -0.64126 0.08729 0.69952 1.72999 -1.95855 -0.0186 -0.15098 -1.01801 -0.45974 0 0 0 0 0 0.06775 0.0349 0 2.58609 -0.14401 0 -0.18838 -0.21186 0.37792 1.73428
ILE_603 -8.5889 1.38073 3.57576 -0.53024 0.45579 0.10165 3.03922 -2.74544 -0.00189 -0.01637 -2.24728 0.16457 0 0 0 0 0 -0.00109 0.18348 0.5504 0 -0.44525 0 0.73287 -0.03386 0.53402 -3.89183
SER_604 -6.63316 0.6657 6.1386 -0.03151 0.00017 0.02196 3.516 -3.10176 -0.02318 -0.13464 -3.76349 0.04926 0 0 0 0 0 -0.02655 0.00298 0.56977 0 0.33727 1.80515 -0.77834 0.14811 1.06065 -0.17702
ASP_605 -3.64329 0.20023 4.76319 -0.10677 0.00653 0.32491 1.65631 -2.19879 -0.00955 -0.03915 -2.37549 -0.41096 0 0 0 -0.32173 0 -0.07817 0.00059 0 1.73062 0.04876 0 -2.3716 -0.0423 0.87438 -1.99229
VAL_606 -5.31513 0.29583 4.47865 -0.30202 0.21319 0.06903 2.81373 -2.44425 -0.00539 -0.02202 -2.57121 -0.13142 0 0 0 0 0 -0.03109 0.00388 0.13876 0 -0.40519 0 1.9342 -0.17679 0.39597 -1.06124
VAL_607 -8.52814 1.18377 3.56692 -0.32274 0.35836 0.07351 2.78404 -2.84438 -0.00141 -0.00863 -1.89381 -0.16976 0 0 0 0 0 -0.02956 0.00149 0.07943 0 -0.29907 0 1.9342 -0.05146 0.37753 -3.78972
MET_608 -10.4429 1.49653 4.8029 -0.23147 0.04412 0.07363 2.90464 -2.98031 -0.01035 -0.06989 -2.58287 -0.16598 0 0 0 0 0 0.03933 0.34649 1.90849 0 0.08698 0 0.60916 0.16553 0.62995 -3.37601
ALA_609 -4.71158 0.37636 4.69907 -0.02131 0 0 2.32038 -2.57944 -0.02318 -0.13464 -2.11536 -0.3724 0 0 0 0 0 -0.05216 0 0 0 -0.30321 0 1.8394 0.00035 0.54175 -0.53598
SER_610 -6.88894 0.76522 6.72303 -0.03288 0.00086 0.02113 3.87247 -3.34264 -0.00085 -0.0225 -3.52587 0.12473 0 0 0 0 0 -0.03527 0.11369 0.48837 0 0.31365 1.81989 -0.77834 -0.19403 0.31871 -0.25958
LEU_611 -8.93335 0.67429 3.31024 -0.48785 0.21779 0.11498 2.99287 -2.88699 -0 -0 -2.57432 0.21226 0 0 0 0 0 0.06494 0.04108 0.36884 0 -0.27963 0 0.18072 -0.05663 0.34056 -6.70019
LEU_612 -8.50874 1.1082 3.70019 -0.41837 0.08593 0.08482 2.63838 -2.87114 -0.00141 -0.00863 -2.55489 0.18244 0 0 0 0 0 0.05234 0.24882 0.51835 0 -0.23872 0 0.18072 -0.18228 0.50774 -5.47624
ARG_613 -5.8624 0.28462 5.90026 -0.43243 0.04895 0.2126 2.46564 -2.88717 -0.01865 -0.12095 -2.75276 0.37848 0 0 0 0 0 -0.03889 0.22769 2.07989 0 -0.04955 0 -1.2888 -0.24496 0.52354 -1.5749
MET_614 -9.17408 1.12206 4.86675 -0.47863 0.25911 0.15912 2.47147 -2.76008 -0.02031 -0.1624 -1.69635 -0.11211 0 0 0 0 0 -0.00964 0.05595 1.89395 0 0.09554 0 0.60916 0.08006 0.47045 -2.32998
PHE_615 -9.25098 0.97262 3.00518 -0.82744 0.08387 0.32857 1.77562 -2.55125 -0 -0 -0.71539 -0.04893 0 0 0 0 0 -0.01561 0.16083 0 2.44998 -0.26465 0 1.0402 0.17687 0.55698 -3.12354
GLN_616 -4.34076 0.38205 4.06938 -0.27696 0.05513 0.20895 1.21173 -2.07801 -1e-05 -8e-05 -0.37603 -0.42116 0 0 0 0 0 -0.03468 0.03745 0 2.65075 -0.05365 0 -0.18838 -0.15088 0.46574 1.16057
SER_617 -2.81792 0.2457 4.19602 -0.02668 0 0.06303 2.13835 -1.89105 -0.001 -0.01432 -3.21152 -0.68026 0 0 0 -0.6731 0 0.00223 0.00066 0.59698 0 0.31627 0.60387 -0.77834 0.30418 0.34909 -1.27779
THR_618 -5.2494 0.26839 4.69787 -0.19318 0.19725 0.08367 2.43839 -2.5086 -0.01672 -0.12662 -1.6664 -0.32241 0 0 -1.0279 -0.87582 0 -0.01044 6e-05 0.52981 0 0.76945 2.37587 -1.0874 1.40887 0.59651 0.28126
ALA_619 -2.02734 0.38556 2.61546 -0.02297 0 0 1.17729 -1.38816 -0.02154 -0.16309 -1.0565 -0.36961 0 0 -0.18093 0 0 0.00923 0 0 0 -0.32345 0 1.8394 0.68732 0.54711 1.70778
GLY_620 -2.15547 0.2836 2.87325 -0.00042 0 0 0.78688 -1.43722 -0.00114 -0.0165 -0.19893 -0.15785 0 0 0 0 0 0.04141 0 0 0 -1.16136 0 0.83697 -0.14206 0.20981 -0.23903
SER_621 -3.00513 0.52339 3.68949 -0.02983 0.01149 0.02944 2.05765 -1.72811 -0 -0 -1.1902 -0.06495 0 0 0 0 0 -0.02099 0.00065 0.21315 0 0.09464 0.61 -0.77834 0.7339 0.28614 1.43241
GLY_622 -4.11899 0.70377 4.49705 -4e-05 0 0 2.50229 -2.32389 -0.00258 -0.02102 -2.77931 -0.42912 0 0 -0.79496 0 0 -0.20066 0 0 0 0.33752 0 0.83697 0.95357 0.45321 -0.38619
GLY_623 -2.85539 0.33537 3.84516 -4e-05 0 0 1.50179 -1.84402 -0 -0 -0.31015 -0.42127 0 0 0 0 0 -0.13183 0 0 0 0.3609 0 0.83697 0.59472 0.40488 2.31709
VAL_624 -7.63308 0.64546 4.231 -0.31351 0.22381 0.07255 3.06866 -2.8326 -0 -0 -2.55766 -0.27672 0 0 0 0 0 -0.0489 0.01873 0.16133 0 -0.3835 0 1.9342 0.18495 0.27706 -3.22823
GLN_625 -9.06418 0.64342 6.74092 -0.2852 0.03647 0.22533 3.79132 -3.85423 -0.01828 -0.12037 -3.70447 -0.50513 0 0 -1.20883 0 0 0.00899 0.01916 0 3.04852 -0.196 0 -0.18838 -0.18341 0.42882 -4.38554
GLU_626 -7.7639 0.4502 7.41493 -0.32521 0.07918 0.37185 2.60528 -3.40346 -0 -0 -2.80465 -0.5871 0 0 0 0 0 0.0033 0.04069 0 3.15082 -0.1047 0 -2.7348 -0.32806 0.4762 -3.45944
ASP_627 -7.07597 0.44045 8.15613 -0.11592 0.00343 0.36054 3.74025 -3.64518 -0.00258 -0.02102 -3.51732 -0.57793 0 0 0 -1.29962 0 0.15309 0.14291 0 2.73512 -0.21487 0 -2.3716 -0.30552 0.50839 -2.90723
ALA_628 -6.12547 0.39154 3.71822 -0.02101 0 0 3.14414 -2.67963 -0 -0 -2.36151 -0.3759 0 0 0 0 0 0.034 0 0 0 -0.23387 0 1.8394 -0.36037 0.39414 -2.63632
LEU_629 -9.25552 0.65883 4.05584 -0.4714 0.14912 0.11203 3.19514 -3.26895 -0 -0 -2.25288 0.21073 0 0 0 0 0 0.13908 0.17427 0.36972 0 -0.27489 0 0.18072 -0.35123 0.29909 -6.3303
MET_630 -7.02158 0.46096 6.63466 -0.31498 0.08965 0.03537 2.83751 -3.06083 -0 -0 -2.40917 -0.0752 0 0 0 0 0 0.1577 0.04537 1.15422 0 -0.01009 0 0.60916 -0.19745 0.36504 -0.69966
ALA_631 -6.66108 0.63254 3.87717 -0.02066 0 0 2.91057 -2.88383 -0 -0 -2.38924 -0.37186 0 0 0 0 0 0.11509 0 0 0 -0.29863 0 1.8394 -0.33328 0.40283 -3.18099
VAL_632 -8.63352 1.17971 3.47616 -0.31206 0.2652 0.07211 3.26752 -3.01538 -0 -0 -2.31123 -0.17261 0 0 0 0 0 -0.03907 0.05104 0.1082 0 -0.31615 0 1.9342 -0.33733 0.48919 -4.29402
SER_633 -6.26142 0.57564 6.88977 -0.02446 0 0.02294 3.32721 -3.36682 -0.01628 -0.14184 -2.46545 -0.44447 0 0 0 0 0 0.12241 0.00355 0.60884 0 0.24836 0.60187 -0.77834 -0.13206 0.38229 -0.84825
THR_634 -7.47372 0.52078 6.79328 -0.19828 0.09287 0.07009 3.98805 -3.49847 -0.00129 -0.011 -3.09644 -0.10566 0 0 0 -0.43765 0 0.04519 0.00134 0.08718 0 -0.00415 2.27269 -1.0874 -0.04696 0.40523 -1.6843
LEU_635 -9.52871 1.14635 3.63075 -0.48972 0.17744 0.11001 3.1741 -3.05801 -0 -0 -1.98549 0.2423 0 0 0 0 0 -0.0187 0.01743 0.33509 0 -0.26103 0 0.18072 -0.13456 0.68976 -5.77226
VAL_636 -8.91111 1.10296 3.55168 -0.30624 0.22942 0.06855 2.70689 -3.05589 -0 -0 -2.65146 -0.01485 0 0 0 0 0 -0.04876 0.01373 0.02707 0 -0.31858 0 1.9342 -0.13781 0.64627 -5.16395
GLU_637 -3.79036 0.1462 4.91412 -0.3569 0.08695 0.42635 2.0522 -2.27661 -0 -0 -2.34339 -0.57793 0 0 0 -0.42857 0 -0.04838 0.0876 0 3.52506 -0.2117 0 -2.7348 -0.24413 0.49553 -1.27877
VAL_638 -5.52552 0.59714 2.16608 -0.26842 0.12268 0.04444 1.89964 -2.04041 -0 -0 -1.63396 0.32741 0 0 -0.5566 0 0 -0.01876 0.03904 0.74601 0 -0.03587 0 1.9342 -0.30608 0.60509 -1.90389
LEU_639 -8.38571 0.88422 3.66076 -0.50128 0.19256 0.1236 2.22649 -2.52157 -0.00129 -0.011 -1.9587 0.21653 0 0 0 0 0 -0.03877 0.0248 0.26316 0 -0.28061 0 0.18072 -0.09225 0.69633 -5.32202
GLY_640 -3.50045 0.41727 3.93043 -0.00026 0 0 2.39042 -2.13134 -0 -0 -2.3633 -0.27893 0 0 0 0 0 -0.19583 0 0 0 -1.36989 0 0.83697 -0.11231 0.4901 -1.88712
GLY_641 -2.55668 0.228 2.88833 -4e-05 0 0 1.38073 -1.50198 -0.01362 -0.08701 -1.00983 -0.41456 0 0 0 0 0 -0.14591 0 0 0 0.43348 0 0.83697 0.01559 0.24148 0.29495
GLU_642 -5.12396 0.80761 5.78702 -0.61507 0.0911 1.12394 3.02568 -2.45935 -0 -0 -3.54617 -0.64007 0 0 0 -0.82114 0 -0.07536 0.07623 0 3.84865 -0.35532 0 -2.7348 -0.28271 0.40932 -1.4844
PHE_643 -10.4501 1.35414 2.35903 -0.94343 0.34279 0.4971 2.55578 -2.59909 -0 -0 -2.11472 0.05438 0 0 0 0 0 -0.0857 0.062 0 3.10441 0.32779 0 1.0402 -0.39603 0.52568 -4.36581
LEU_644 -6.01345 1.00162 3.78846 -0.71513 0.24047 0.31259 2.23917 -2.26232 -0.02983 -0.16247 -1.78052 0.05368 0 0 0 0 0 -0.10439 0.04325 0.77684 0 -0.09378 0 0.18072 0.06606 0.4129 -2.0461
LYS_645 -3.61432 0.28087 4.65202 -0.32586 0.03667 0.16371 2.29201 -1.95683 -0.01362 -0.08701 -2.92685 0.01917 0 0 0 -0.82114 0 -0.1472 0.06378 1.77322 0 -0.03431 0 -1.5107 -0.09146 0.31623 -1.9316
TYR_646 -7.26511 1.04397 4.71236 -0.68409 0.07496 0.38285 3.07866 -2.68138 -0 -0 -3.98669 -0.21667 0 0 0 -0.32173 0 -0.03338 0.03092 0 2.05364 -0.28989 0.45002 1.2797 -0.37647 0.58279 -2.16555
MET_647 -9.1202 0.67969 3.5291 -0.91718 0.18831 0.44324 2.47769 -2.42226 -0 -0 -2.07279 -0.47968 0 0 0 0 0 0.11125 0.33644 3.35924 0 -0.16936 0 0.60916 -0.32611 0.70157 -3.0719
GLU_648 -3.15484 0.24114 3.0831 -0.21542 0.03267 0.30798 0.81112 -1.5109 -0.02983 -0.16247 0.19219 -0.6095 0 0 0 0 0 0.03032 0.00014 0 3.01751 -0.30538 0 -2.7348 -0.40955 0.3134 -1.10313
ALA_649 -4.10644 0.46212 1.97343 -0.0222 0 0 1.44334 -1.69951 -0 -0 -0.33189 -0.35462 0 0 0 0 0 -0.05105 0 0 0 -0.20989 0 1.8394 -0.48831 0.19197 -1.35366
PHE_650 -10.9789 1.4467 1.97411 -0.67149 0.057 0.33049 2.8275 -2.51505 -0.01279 -0.09248 -3.32945 0.02662 0 0 0 0 0 0.02207 0.16672 0 2.11001 -0.02307 0 1.0402 -0.34455 0.69843 -7.26792
LYS_651 -6.09284 0.81736 5.52918 -0.7139 0.19374 0.48149 2.69653 -2.38899 -0 -0 -2.62042 -0.08852 0 0 0 0 0 0.0701 0.28285 3.22015 0 -0.01558 0 -1.5107 5.56486 2.03956 7.46487
PRO_652 -5.44486 0.71825 3.4122 -0.07664 0 0.04654 1.5165 -1.58335 -0 -0 -1.33737 0.60967 0 0 0 0 0 -0.12068 0.0125 0.50358 0 -0.40376 0 -2.4119 5.44598 1.71978 2.60643
PHE_653 -10.4722 1.98528 3.76288 -0.74369 0.44802 0.40378 3.28549 -3.04187 -0 -0 -2.74628 0.32444 0 0 0 0 0 0.19527 0.05227 0 2.9805 -0.08226 0 1.0402 -0.06634 0.9719 -1.70257
LEU_654 -7.92281 0.7914 2.76267 -0.6573 0.28306 0.21813 2.57164 -2.55528 -0 -0 -1.66674 0.09194 0 0 0 0 0 -0.00586 0.02783 0.92657 0 -0.2507 0 0.18072 0.07364 1.07734 -4.05373
GLY_655 -4.4041 0.35407 4.58003 -5e-05 0 0 2.77355 -2.42943 -0.01279 -0.09248 -3.0018 -0.38656 0 0 0 0 0 -0.0276 0 0 0 -0.05031 0 0.83697 0.62919 0.46089 -0.77041
ILE_656 -5.97774 0.48055 4.7773 -0.50802 0.44724 0.10399 2.48259 -2.71634 -0 -0 -1.73077 -0.05072 0 0 0 0 0 -0.06421 0.03013 0.62233 0 -0.40409 0 0.73287 0.70299 0.28269 -0.78923
GLY_657 -4.99095 0.50494 3.68176 -5e-05 0 0 1.85997 -2.3748 -0 -0 -2.05651 -0.43714 0 0 0 0 0 -0.01429 0 0 0 0.2831 0 0.83697 0.59722 0.32499 -1.7848
LEU_658 -10.2793 1.3182 3.28474 -0.45389 0.13396 0.09672 3.13448 -3.06916 -0 -0 -1.06784 0.23664 0 0 0 0 0 0.14103 0.02261 0.68386 0 -0.17137 0 0.18072 0.72575 0.64231 -4.44055
LYS_659 -5.39508 0.63038 5.71045 -0.79334 0.23914 0.85266 2.49178 -2.73926 -0 -0 -3.80443 -0.35364 0 0 0 -0.52139 0 -0.05875 0.47069 2.91004 0 -0.07365 0 -1.5107 -0.16722 1.13815 -0.97416
ASN_660 -3.70829 0.31271 3.95474 -0.17015 0.02038 0.25616 2.12027 -1.99242 -0.06295 -0.42805 -2.49064 -0.36122 0 0 0 0 0 0.05202 0.00809 0 1.55952 0.48744 0 -0.93687 -0.06431 1.20325 -0.24033
TYR_661 -10.6027 2.30009 4.1311 -0.58788 0.15674 0.29006 2.41721 -3.19673 -0.01308 -0.13126 -1.34695 -0.35711 0 0 0 0 0 0.61791 0.14792 0 2.16927 -0.42432 0.32186 1.2797 2.10318 1.93952 1.21458
ALA_662 -1.81527 0.33736 2.12852 -0.01998 0 0 1.41463 -1.08665 -0.00489 -0.09264 -1.73282 -0.36032 0 0 0 0 0 0.01986 0 0 0 -0.05353 0 1.8394 1.84756 1.46844 3.88968
GLU_663 -5.26745 0.46141 5.66223 -0.23455 0.02997 0.3737 2.73647 -2.74242 -0.02327 -0.14677 -4.32416 -0.56955 0 0 -0.79496 0 0 0.05877 0.01513 0 3.44907 0.21155 0 -2.7348 0.23061 0.52786 -3.08116
TYR_664 -8.30931 0.76183 4.84767 -0.96419 0.11087 0.32169 2.83076 -2.94055 -0 -0 -1.9087 -0.44267 0 0 0 0 0 -0.11084 0.24267 0 2.44549 0.26086 1e-05 1.2797 0.29667 0.59462 -0.68342
GLN_665 -7.12877 0.49359 5.94386 -0.693 0.23012 1.03513 1.70481 -3.01282 -0.00489 -0.09264 -1.24511 -2.13857 0 0 0 0 0 -0.03764 0.00197 0 3.32951 -0.15822 0 -0.18838 -0.24021 0.32368 -1.87758
VAL_666 -9.12388 0.85967 4.49999 -0.30434 0.18191 0.0692 3.68252 -3.39014 -0 -0 -2.76189 -0.25083 0 0 0 0 0 -0.03392 0.00246 0.26478 0 -0.38412 0 1.9342 -0.26401 0.5351 -4.4833
CYS_667 -8.96828 1.33115 5.40788 -0.05659 0.00037 0.01976 3.55324 -3.22282 -0 -0 -2.43665 -0.55559 0 0 0 0 0 0.18987 0.21987 0.30509 0 0.28763 0 3.6196 0.01558 0.95889 0.66902
LEU_668 -6.37623 0.3904 4.99725 -0.61675 0.2344 0.20652 2.41721 -2.81312 -0.01242 -0.14214 -1.96113 -0.1225 0 0 0 0 0 0.16437 0.25035 1.3067 0 -0.20403 0 0.18072 0.0283 0.9002 -1.1719
ALA_669 -5.6345 0.3227 3.77784 -0.0223 0 0 2.51016 -2.62319 -0.01628 -0.14184 -1.87391 -0.3687 0 0 0 0 0 -0.00218 0 0 0 -0.29309 0 1.8394 -0.24352 0.4331 -2.33629
ALA_670 -7.29226 0.80231 3.68472 -0.02232 0 0 3.42076 -3.20375 -0 -0 -2.36222 -0.35949 0 0 0 0 0 0.09845 0 0 0 -0.21479 0 1.8394 -0.45968 0.28501 -3.78386
VAL_671 -8.16614 1.15683 3.89311 -0.31902 0.31341 0.07324 3.0855 -3.06508 -0 -0 -2.48017 -0.24183 0 0 0 0 0 0.08584 0.00057 0.12366 0 -0.25885 0 1.9342 -0.30046 0.50419 -3.66098
GLY_672 -3.58581 0.21561 4.88393 -5e-05 0 0 2.28638 -2.39634 -0 -1e-05 -1.96518 -0.43139 0 0 0 0 0 -0.05852 0 0 0 0.32029 0 0.83697 0.46086 0.43825 1.00498
LEU_673 -9.43382 1.00684 4.69187 -0.67115 0.18277 0.25377 3.24126 -3.3021 -0 -0 -2.4984 0.07763 0 0 0 0 0 0.03491 0.03977 1.01652 0 -0.24267 0 0.18072 0.41872 0.48364 -4.51972
VAL_674 -9.09172 1.69125 2.80134 -0.30797 0.38226 0.07157 3.04688 -2.87281 -0 -0 -2.97251 -0.03693 0 0 0 0 0 -0.01715 0.00302 0.05776 0 -0.21627 0 1.9342 -0.09185 1.04608 -4.57284
GLY_675 -5.04922 0.31787 5.44714 -4e-05 0 0 2.42229 -2.80724 -0 -0 -2.59316 -0.40146 0 0 0 0 0 -0.086 0 0 0 0.25367 0 0.83697 0.57236 0.71403 -0.3728
ASP_676 -6.16287 0.39249 7.44469 -0.10864 0.01041 0.33159 3.25929 -3.49653 -0 -0 -3.93703 -0.29444 0 0 0 0 0 0.08782 2e-05 0 1.70325 0.2147 0 -2.3716 0.40233 0.14079 -2.38372
LEU_677 -10.0167 1.21965 3.35114 -0.52099 0.24591 0.12544 3.04704 -3.05469 -0 -0 -2.7641 0.24183 0 0 0 0 0 -0.0298 0.25327 0.40401 0 -0.26554 0 0.18072 -0.25883 0.3982 -7.44344
CYS_678 -7.89604 0.69234 5.2163 -0.04874 0 0.01605 2.79906 -2.8343 -0 -0 -3.64197 0.0351 0 0 0 0 0 0.04575 0.00371 0.30463 0 0.25877 0 3.6196 0.06046 0.50736 -0.86193
ARG_679 -5.40929 0.28143 7.2118 -0.8505 0.16451 0.60027 2.63941 -3.27176 -0 -1e-05 -3.4511 0.33057 0 0 -1.05985 0 0 0.00024 0.05022 1.46988 0 -0.02762 0 -1.2888 0.08527 0.36703 -2.15831
ALA_680 -4.64961 0.36938 2.2964 -0.02269 0 0 1.59712 -2.05303 -0 -0 -1.08788 -0.3213 0 0 0 0 0 -0.01999 0 0 0 -0.22567 0 1.8394 -0.33443 0.37906 -2.23323
LEU_681 -9.14204 0.77699 3.66803 -0.49597 0.17712 0.12117 2.3665 -2.75138 -0.01206 -0.13965 -2.66138 0.04683 0 0 0 0 0 -0.02527 0.03897 2.47869 0 -0.23712 0 0.18072 -0.26031 0.62205 -5.24812
GLN_682 -5.62861 0.71797 5.86383 -0.55792 0.08001 0.52731 3.47029 -3.07256 -0 -0 -3.10616 -0.4596 0 0 -1.05985 0 0 -0.13321 0.03071 0 2.26975 0.44459 0 -0.18838 0.91561 0.64185 0.7556
SER_683 -3.66988 0.32044 3.38825 -0.02959 0.00032 0.04839 1.67789 -1.78482 -0.01206 -0.13965 -0.48028 -0.96732 0 0 0 0 0 -0.07986 0.0005 0.14771 0 -0.39945 0.60767 -0.77834 0.7674 0.36352 -1.01915
ASN_684 -5.25353 0.80849 3.67963 -0.19601 0.03936 0.30329 1.725 -2.05463 -0 -0 -1.12799 -0.45035 0 0 0 0 0 0.21811 0.00281 0 2.0886 -0.23285 0 -0.93687 -0.38188 0.26688 -1.50193
ILE_685 -8.59451 0.84007 2.94625 -0.6851 0.5591 0.26211 2.21765 -2.32268 -0 -0 -1.69016 -0.13963 0 0 0 0 0 -0.05816 0.00099 1.58793 0 0.40152 0 0.73287 -0.2081 0.60508 -3.54477
ILE_686 -7.32941 1.48152 4.02613 -0.51024 0.40138 0.10834 2.35667 -2.24048 -0.02709 -0.15068 -2.27899 -0.08099 0 0 0 0 0 -0.01692 0.00585 0.62479 0 -0.33482 0 0.73287 5.78269 1.72738 4.27802
PRO_687 -3.93469 0.89998 1.59565 -0.08125 2e-05 0.04855 0.37932 -0.8295 -0 -0 -0.36534 0.60202 0 0 0 0 0 -0.20215 0.00124 0.41003 0 -0.66121 0 -2.4119 5.7707 1.59565 2.81714
PHE_688 -8.43016 0.86859 2.81642 -0.65411 0.07611 0.43604 1.91858 -2.10313 -0 -0 -1.7285 0.17513 0 0 0 0 0 -0.02339 0.57178 0 2.03941 -0.15928 0 1.0402 0.09012 1.03052 -2.03567
CYS_689 -5.88672 0.46898 4.80967 -0.07534 0.00026 0.04264 2.56399 -2.32813 -0.01186 -0.12529 -2.86585 0.04253 0 0 0 0 0 0.0477 0.02112 0.55552 0 0.24582 0 3.6196 -0.00395 1.04838 2.16907
ASP_690 -4.40359 0.25826 6.32159 -0.10536 0.00099 0.31773 3.03813 -2.70805 -0.04063 -0.26044 -5.18303 -0.59176 0 0 0 -1.44061 0 0.06189 0.01303 0 2.32281 -0.30132 0 -2.3716 -0.27281 0.56185 -4.78294
GLU_691 -4.60037 0.22159 4.67092 -0.53412 0.08513 0.93201 1.3816 -2.12405 -0 -0 -1.28142 -0.7656 0 0 0 0 0 0.01151 0.01459 0 3.51471 -0.09859 0 -2.7348 -0.24817 0.49312 -1.06195
VAL_692 -7.50745 0.88812 3.1566 -0.31846 0.31042 0.07093 2.25086 -2.50306 -0 -0 -1.33611 0.02584 0 0 0 0 0 -0.02892 0.02439 0.02723 0 -0.3827 0 1.9342 -0.02817 0.51116 -2.90514
MET_693 -9.56524 1.12976 3.95188 -0.60594 0.1862 0.18165 2.56302 -2.51881 -0 -0 -2.69461 0.04743 0 0 0 0 0 -0.03228 0.0859 1.03174 0 -0.05002 0 0.60916 -0.02686 0.49501 -5.21201
GLN_694 -4.8466 0.24823 5.57746 -0.6247 0.07626 0.64347 2.81544 -2.61569 -0 -0 -2.91809 -0.3091 0 0 0 -0.73093 0 0.06498 0.00654 0 2.86389 -0.10311 0 -0.18838 -0.18125 0.39827 0.17669
LEU_695 -8.22518 0.73408 5.0943 -0.50908 0.29414 0.12554 2.77216 -3.01822 -0 -0 -2.34653 0.2345 0 0 0 0 0 0.01486 0.24639 0.35616 0 -0.28007 0 0.18072 -0.24297 0.29409 -4.27511
LEU_696 -10.142 1.37119 2.59049 -0.46898 0.13963 0.10074 2.53794 -2.76857 -4e-05 -0.00093 -2.44312 0.22504 0 0 0 0 0 -0.00569 0.00724 0.38227 0 -0.27238 0 0.18072 -0.27801 0.55408 -8.29034
LEU_697 -5.46944 0.41922 4.33546 -0.69384 0.23657 0.27106 2.18753 -2.45574 -0 -0 -1.6684 0.10789 0 0 0 0 0 -0.00891 0.00023 0.84294 0 -0.2259 0 0.18072 -0.18113 0.57281 -1.54893
GLU_698 -3.88071 0.21377 6.16147 -0.33553 0.09402 0.38922 2.90108 -2.67237 -0 -0 -4.07529 -0.61247 0 0 0 -0.52139 0 -0.01447 0.01623 0 3.19309 -0.15862 0 -2.7348 -0.2612 0.42669 -1.87128
ASN_699 -7.88383 1.59306 5.54873 -0.45001 0.09723 0.89822 2.57955 -3.21445 -0.02092 -0.18729 -1.50987 -0.11557 0 0 0 0 0 -0.03308 0.0226 0 3.08839 0.22865 0 -0.93687 -0.15375 0.95136 0.50215
LEU_700 -6.07323 0.56119 3.30179 -0.9233 0.69311 0.40133 1.87364 -2.04971 -0 -0 -1.02913 0.02825 0 0 0 0 0 -0.03904 0.02395 2.63047 0 -0.17669 0 0.18072 0.04932 1.0663 0.51898
GLY_701 -1.87784 0.24111 2.49686 -5e-05 0 0 0.94249 -1.26974 -0 -0 -0.6958 -0.38013 0 0 0 0 0 -0.08702 0 0 0 0.21638 0 0.83697 0.00543 0.58743 1.01608
ASN_702 -5.04004 0.32278 5.4498 -0.3063 0.08943 0.52887 2.93652 -2.66734 -0.03801 -0.27841 -2.45178 -0.72255 0 0 -0.8371 0 0 -0.06415 0.14061 0 1.84956 -0.49217 0 -0.93687 -0.07868 0.38675 -2.20908
GLU_703 -2.4486 0.12074 3.08547 -0.56314 0.21083 1.51536 0.87816 -1.3679 -0 -0 0.14964 -3.07133 0 0 0 0 0 -0.04236 0.02386 0 3.21804 -0.20964 0 -2.7348 -0.32196 0.374 -1.18362
ASN_704 -3.44257 0.27674 3.8735 -0.2019 0.05389 0.32908 0.8601 -1.74954 -0.00803 -0.06197 -0.98372 -0.46169 0 0 -0.8371 0 0 -0.05973 0.00248 0 1.9965 -0.49817 0 -0.93687 -0.61764 0.35327 -2.1134
VAL_705 -5.40363 0.75258 2.29406 -0.25621 0.19536 0.04808 1.69079 -1.87596 -0.01999 -0.12053 -0.50086 -0.10172 0 0 0 0 0 0.05664 0.00039 0.30481 0 -0.5372 0 1.9342 -0.50784 0.49348 -1.55355
HIS_706 -5.89638 0.54923 5.0308 -0.51466 0.03701 0.39691 2.60073 -2.51501 -0.02529 -0.14656 -2.58635 -0.86378 0 0 -1.17237 -0.64969 0 0.08718 0.18581 0 1.5658 -0.00879 0 -0.45461 -0.07134 0.52959 -3.92177
ARG_707 -6.62806 0.71995 5.08033 -0.74235 0.13848 0.49223 1.91652 -2.25972 -0 -0 -1.08945 0.38028 0 0 -0.60207 0 0 -0.13519 0.07717 1.83715 0 -0.11648 0 -1.2888 -0.15638 0.42786 -1.94853
SER_708 -4.70005 0.55929 4.52797 -0.03841 0.00191 0.04992 2.29462 -2.17492 -0 -0 -1.85681 -0.37654 0 0 -1.17237 -0.64969 0 -0.05444 0.01176 0.1555 0 -0.341 1.75138 -0.77834 -0.49246 0.42766 -2.855
VAL_709 -7.4714 0.75446 3.4541 -0.31378 0.2305 0.07264 3.10278 -2.44763 -0 -6e-05 -2.81396 -0.36255 0 0 0 0 0 0.02802 0.00351 0.45977 0 -0.30326 0 1.9342 -0.31228 0.3938 -3.59114
LYS_710 -6.33449 0.88111 5.17308 -0.44818 0.10992 0.23458 2.82764 -2.55281 -0.01925 -0.09385 -1.56498 0.12976 0 0 0 0 0 0.43869 0.02945 2.49969 0 -0.01472 0 -1.5107 5.66223 1.49706 6.94422
PRO_711 -7.49942 0.86994 4.49895 -0.07662 0 0.04647 1.79003 -1.97617 -0 -0 -1.76274 0.61254 0 0 0 0 0 -0.15715 0.00543 0.47959 0 -0.44338 0 -2.4119 5.4485 1.51766 0.94172
GLN_712 -7.18097 0.86345 5.75285 -0.58982 0.07131 0.63703 3.25787 -2.90409 -0.01242 -0.14214 -2.44107 -0.3641 0 0 0 0 0 0.03204 0.32018 0 2.71458 -0.00549 0 -0.18838 -0.18025 0.77144 0.41202
ILE_713 -10.461 1.32198 3.50397 -0.51069 0.43849 0.10174 3.27446 -3.24217 -0 -0 -1.71718 0.09148 0 0 0 0 0 -0.05931 0.01793 0.49473 0 -0.44635 0 0.73287 0.0962 0.87992 -5.48293
LEU_714 -9.2892 1.12287 2.77499 -0.51367 0.2106 0.10962 2.26664 -2.75637 -0 -6e-05 -1.49719 0.01812 0 0 0 0 0 -0.02671 0.19945 3.44308 0 -0.24214 0 0.18072 -0.06194 0.58524 -3.47595
SER_715 -5.00472 0.20437 6.13845 -0.02959 0 0.06325 2.66716 -2.88447 -0.01432 -0.07252 -2.29115 -0.7065 0 0 0 -0.40065 0 -0.03037 0.00355 0.74956 0 0.32934 1.72256 -0.77834 -0.02695 0.50364 0.14232
VAL_716 -8.8826 1.73661 3.84294 -0.3794 0.31056 0.09429 3.10935 -3.23774 -0.00348 -0.02367 -2.28974 -0.11626 0 0 0 0 0 0.01634 0.33658 0.85026 0 0.02779 0 1.9342 -0.01733 0.85397 -1.83732
PHE_717 -10.9424 1.35817 2.79624 -0.45252 0.23275 0.14495 2.84232 -2.97625 -0 -0 -2.35415 -0.13331 0 0 0 0 0 0.25901 0.20138 0 3.26662 -0.16924 0 1.0402 -0.10102 1.08475 -3.9025
GLY_718 -4.98179 0.61127 5.03218 -5e-05 0 0 2.80113 -2.80844 -0 -0 -2.28399 -0.40316 0 0 0 0 0 -0.09024 0 0 0 0.20987 0 0.83697 0.54763 0.59937 0.07076
ASP_719 -5.7793 0.15795 6.62235 -0.10978 0.00732 0.33396 2.64618 -3.10411 -0 -0 -2.95561 -0.41011 0 0 0 0 0 -0.01861 0.00809 0 1.69256 0.07501 0 -2.3716 0.39085 0.27593 -2.53893
ILE_720 -9.36697 1.35029 3.79902 -0.50055 0.33607 0.09919 3.0296 -2.91651 -0 -0 -2.52633 0.01902 0 0 0 0 0 -0.07031 0.09672 0.4684 0 -0.48037 0 0.73287 -0.08334 0.44689 -5.56631
ALA_721 -6.55509 0.56577 3.59227 -0.02273 0 0 2.56801 -2.844 -0.00348 -0.02367 -2.5109 -0.36593 0 0 0 0 0 -0.05969 0 0 0 -0.32922 0 1.8394 -0.18397 0.40474 -3.9285
LEU_722 -5.68289 0.42027 4.39483 -0.66081 0.19372 0.22019 2.00451 -2.55743 -0 -0 -0.85076 0.10783 0 0 0 0 0 0.0229 0.01655 0.81567 0 -0.21393 0 0.18072 -0.28476 0.31088 -1.56251
ALA_723 -5.37032 0.35074 2.78454 -0.0221 0 0 1.71746 -2.35896 -0 -0 -1.05677 -0.3126 0 0 0 0 0 -0.01524 0 0 0 -0.23335 0 1.8394 -0.23679 0.53697 -2.37702
ILE_724 -8.38395 0.96585 2.95628 -0.50697 0.3633 0.11165 1.89095 -2.40543 -0 -0 -1.75005 0.2003 0 0 0 0 0 0.11351 0.15512 0.59803 0 0.26545 0 0.73287 -0.10281 0.89707 -3.89883
GLY_725 -3.90285 0.47782 4.33523 -0.0002 0 0 2.38784 -2.25474 -0.00425 -0.01851 -2.35711 -0.28097 0 0 0 0 0 -0.24292 0 0 0 -1.34855 0 0.83697 0.06895 0.65906 -1.64424
GLY_726 -2.9472 0.37786 3.31846 -4e-05 0 0 1.59843 -1.62882 -0.00332 -0.03576 -1.23799 -0.41101 0 0 0 0 0 -0.20615 0 0 0 0.3667 0 0.83697 0.18061 0.27034 0.47908
GLU_727 -4.59879 0.69468 3.69728 -0.59798 0.1287 1.08114 1.5383 -1.74201 -0 -0 -1.09637 -0.70846 0 0 0 0 0 -0.06286 0.03442 0 3.76777 -0.3348 0 -2.7348 -0.11122 0.35268 -0.69231
PHE_728 -10.4598 1.86557 3.31662 -1.17439 0.29926 0.64822 2.75162 -3.029 -0 -0 -2.46363 0.26295 0 0 0 0 0 -0.15425 0.00538 0 3.0483 0.33135 0 1.0402 -0.32489 0.5909 -3.44556
LYS_729 -6.03355 0.786 6.42434 -0.44659 0.09134 0.23717 3.03306 -2.79974 -0.00425 -0.01851 -4.47623 0.13264 0 0 0 -0.60918 0 -0.04376 0.12336 2.50368 0 -0.05188 0 -1.5107 0.07007 0.51949 -2.07323
LYS_730 -3.59035 0.41591 4.28479 -0.44539 0.0972 0.2743 2.14145 -1.8467 -0.03109 -0.15371 -3.06459 -0.21044 0 0 0 -0.67474 0 -0.07218 0.02816 1.90728 0 -0.07046 0 -1.5107 -0.01595 0.34164 -2.19557
TYR_731 -9.86821 0.72701 5.06082 -0.63874 0.06764 0.34134 3.42495 -3.06851 -0.07256 -0.46151 -4.02143 -0.23999 0 0 0 -1.4968 0 0.06184 0.10492 0 2.00872 -0.27804 0.02209 1.2797 -0.27885 0.45073 -6.87487
LEU_732 -8.27984 1.08508 3.94205 -0.64919 0.34627 0.23759 2.51966 -2.82409 -0 -0 -2.13125 -0.08693 0 0 0 0 0 0.06212 0.24444 1.15186 0 -0.18342 0 0.18072 -0.12802 0.55784 -3.95513
GLU_733 -4.69685 0.31439 6.20347 -0.40245 0.03144 0.75339 2.88689 -2.87884 -0.00824 -0.10164 -3.38807 -0.42468 0 0 0 -2.09071 0 -0.06054 0.2067 0 3.28832 -0.35663 0 -2.7348 -0.24305 0.46234 -3.23958
VAL_734 -5.41798 0.45311 2.98867 -0.30099 0.20018 0.06453 1.69687 -2.06968 -0 -0 -1.59821 0.064 0 0 0 0 0 -0.03076 0.01399 0.02613 0 -0.28133 0 1.9342 -0.25299 0.27426 -2.236
VAL_735 -8.45245 1.66354 3.1256 -0.32103 0.3801 0.07389 2.72821 -2.70402 -0 -0 -2.1368 -0.28618 0 0 0 0 0 0.04914 0.04717 0.21028 0 -0.40805 0 1.9342 0.07883 0.44107 -3.57651
LEU_736 -8.41723 0.68357 3.79102 -0.64285 0.25823 0.22518 2.61231 -2.75698 -0.01938 -0.10851 -2.34557 0.08324 0 0 0 0 0 0.12865 0.20978 1.21847 0 -0.28594 0 0.18072 -0.17868 0.75657 -4.60739
ASN_737 -6.23365 0.58005 7.89822 -0.19694 0.07891 0.29253 3.55893 -3.68258 -0.00362 -0.01214 -3.07165 -0.27822 0 0 0 -0.57306 0 0.30951 0.03005 0 1.54375 0.21542 0 -0.93687 -0.15407 0.72445 0.08899
THR_738 -6.50775 0.61574 5.05428 -0.2106 0.20388 0.0763 3.11032 -2.83656 -0.01479 -0.1627 -3.06625 -0.14444 0 0 0 0 0 -0.02545 0.10256 0.06631 0 0.01215 2.33281 -1.0874 0.0901 0.57399 -1.81751
LEU_739 -9.3614 1.41305 3.63147 -0.52977 0.45001 0.12214 3.0819 -3.15389 -0 -0 -2.35755 0.2931 0 0 0 0 0 0.04037 0.57437 0.3824 0 -0.27213 0 0.18072 -0.07783 0.67188 -4.91118
GLN_740 -5.96996 0.26404 6.0849 -0.36807 0.05509 0.22064 2.95505 -2.87435 -0.02499 -0.15527 -2.80392 -0.45695 0 0 -0.63471 -0.42476 0 0.04049 0.00187 0 3.41715 0.02698 0 -0.18838 -0.16454 0.49534 -0.50436
GLN_741 -3.98518 0.22207 4.83894 -0.26144 0.04724 0.20238 2.10263 -2.30316 -0.01479 -0.1627 -1.77566 -0.45369 0 0 0 0 0 -0.0118 0.02651 0 2.69726 0.03192 0 -0.18838 -0.06207 0.21544 1.1655
ALA_742 -4.7019 0.46194 2.53011 -0.02293 0 0 2.41591 -2.07928 -0.01479 -0.13942 -1.971 -0.36066 0 0 0 0 0 -0.07156 0 0 0 -0.28769 0 1.8394 -0.38435 0.28061 -2.50561
SER_743 -5.45989 0.7286 5.0011 -0.04025 0 0.05781 2.89945 -2.52285 -0 -0 -2.62119 -0.61981 0 0 -0.63471 -0.7467 0 -0.0672 0.45427 0.16294 0 -0.23536 1.85554 -0.77834 -0.69314 0.42483 -2.83492
GLN_744 -3.09122 0.27625 3.91228 -0.70887 0.14025 0.81027 1.78424 -1.78389 -0.02495 -0.1549 -1.42386 -0.73057 0 0 0 -0.7467 0 -0.02579 0.00585 0 2.28957 -0.18188 0 -0.18838 -0.65793 0.38351 -0.11672
ALA_745 -2.8258 0.23135 1.91431 -0.02451 0 0 1.33264 -1.40594 -0.03053 -0.28961 -0.91181 -0.2229 0 0 0 0 0 -0.02826 0 0 0 -0.09038 0 1.8394 -0.78231 0.19709 -1.09725
GLN_746 -4.50095 0.39679 3.7156 -0.58181 0.05426 0.34733 2.4429 -2.03873 -0.01333 -0.11802 -2.49181 -0.24292 0 0 -0.83489 -1.79533 0 -0.00211 0.02631 0 3.77608 -0.11891 0 -0.18838 -0.26443 0.34056 -2.09176
VAL_747 -5.21277 0.74205 1.13563 -0.31629 0.23009 0.06662 1.13078 -1.44503 -0 -0 -0.65108 -0.34769 0 0 -0.83489 0 0 -0.02706 0.09849 0.12474 0 -0.45787 0 1.9342 0.00303 0.44747 -3.3796
ASP_748 -3.21804 0.11668 4.68985 -0.164 0.00789 0.49673 2.22939 -2.04456 -0.00356 -0.01536 -3.6733 -0.95321 0 0 -0.79858 -0.38641 0 -0.06235 0.1253 0 3.02732 0.02675 0 -2.3716 -0.4719 0.2866 -3.15636
LYS_749 -3.18016 0.22772 5.61631 -0.50993 0.1168 0.34708 2.30372 -2.28024 -0 -0 -3.18885 0.0615 0 0 0 -0.76774 0 -0.02492 0.44469 2.66301 0 -0.07274 0 -1.5107 -0.45619 0.35651 0.14587
SER_750 -2.11562 0.17683 3.3642 -0.03949 0.00043 0.0511 1.66447 -1.43277 -0 -0 -3.33154 -0.29552 0 0 -0.79858 -0.38641 0 -0.03333 0.00597 0.24653 0 -0.29138 1.82502 -0.77834 -0.54008 0.49337 -2.21515
ASP_751 -5.04503 0.57093 7.388 -0.24738 0.0665 0.86421 3.18765 -3.13371 -0.00422 -0.0227 -3.95495 -0.69876 0 0 -0.57686 0 0 -0.01207 0.00169 0 2.09317 -0.80235 0 -2.3716 -0.4637 0.51175 -2.64942
TYR_752 -3.72538 0.22369 5.0185 -1.01012 0.11857 0.42122 2.27254 -2.34172 -0.01279 -0.09946 -1.3541 -0.29479 0 0 0 0 0 0.00518 0.00668 0 1.8104 -0.43653 0.07412 1.2797 -0.04099 0.38452 2.29923
ASP_753 -3.66762 0.20162 4.65974 -0.1093 0.00914 0.33299 1.70115 -2.12131 -0 -0 -1.88659 -0.27804 0 0 0 0 0 0.03637 0.00234 0 1.72668 0.27491 0 -2.3716 -0.01636 0.27641 -1.22948
MET_754 -7.74095 0.81046 6.04932 -0.7686 0.23929 0.22178 2.28354 -2.92303 -0 -0 -3.21288 -0.07637 0 0 -0.57686 0 0 0.16419 0.08263 0.91044 0 -0.15259 0 0.60916 -0.22577 0.52779 -3.77844
VAL_755 -6.86261 0.50993 5.47153 -0.30633 0.18906 0.0707 2.75818 -3.25811 -0 -0 -2.79529 -0.20872 0 0 0 0 0 0.02552 0.03322 0.04502 0 -0.33049 0 1.9342 -0.16744 0.71546 -2.17617
ASP_756 -4.43804 0.20505 5.92856 -0.10609 0.01403 0.32818 2.42597 -2.73623 -0.01345 -0.1068 -2.10123 -0.2694 0 0 0 0 0 0.04455 0.20777 0 1.69966 0.23203 0 -2.3716 -0.13503 0.58589 -0.60615
TYR_757 -9.66799 0.81762 6.64024 -1.10799 0.14035 0.49437 3.20707 -3.41447 -0.0187 -0.16033 -2.8515 -0.27462 0 0 -0.60207 0 0 -0.01065 0.01266 0 1.78145 -0.40414 0.08148 1.2797 -0.07635 0.55136 -3.58252
LEU_758 -9.74273 1.00796 5.60138 -0.73264 0.31603 0.3051 3.03556 -3.6647 -0 -0 -2.91705 0.11944 0 0 0 0 0 0.00042 0.0252 0.92977 0 -0.22225 0 0.18072 -0.04058 0.5907 -5.20767
ASN_759 -8.88331 0.74804 8.26454 -0.19697 0.08255 0.29115 4.19761 -4.22286 -0 -0 -3.67081 -0.37433 0 0 -0.84012 -0.52732 0 0.21457 0.04671 0 2.07271 0.27213 0 -0.93687 -0.06459 0.85713 -2.67006
GLU_760 -5.20063 0.25474 6.49314 -0.21068 0.02561 0.28989 2.67071 -2.91924 -0.03132 -0.28072 -2.09095 -0.60196 0 0 0 0 0 0.0375 0.01036 0 3.01262 -0.24925 0 -2.7348 -0.27502 0.70284 -1.09717
LEU_761 -8.34294 0.44729 4.36944 -0.66624 0.19395 0.24657 3.06147 -2.81252 -0 -0 -2.87614 0.06935 0 0 0 0 0 0.04963 0.04 0.88816 0 -0.23203 0 0.18072 -0.36001 0.30807 -5.43523
ARG_762 -12.3132 1.09715 10.0916 -0.44398 0.04105 0.21105 4.9914 -4.76986 -0.03122 -0.27563 -5.09161 0.36307 0 0 0 -1.85786 0 -0.01642 0.47679 2.0877 0 -0.09615 0 -1.2888 -0.28117 0.52919 -6.57685
GLU_763 -8.09473 0.79861 8.41102 -0.20053 0.0248 0.2724 3.40156 -3.77404 -0.01262 -0.12039 -4.25379 -0.60669 0 0 0 -0.56009 0 0.10089 0.01911 0 3.128 -0.17677 0 -2.7348 -0.44086 0.6682 -4.1507
SER_764 -6.89873 0.41094 7.14182 -0.02422 0 0.02355 3.49498 -3.44423 -0.0312 -0.22958 -2.68844 -0.36507 0 0 0 0 0 -0.0318 0.0061 0.51082 0 0.28997 0.75821 -0.77834 -0.28702 0.51168 -1.63056
CYS_765 -8.25558 0.64956 4.44726 -0.04958 0 0.01609 2.91831 -2.72644 -0 -0 -2.63475 0.01232 0 0 0 0 0 -0.03133 0.02499 0.30632 0 0.25808 0 3.6196 0.13226 0.43222 -0.88067
LEU_766 -10.5088 1.46557 3.72804 -0.44743 0.15678 0.09465 3.21876 -3.1954 -0 -0 -3.1152 0.22481 0 0 0 0 0 0.10387 0.17162 0.5962 0 -0.21766 0 0.18072 0.15645 0.67114 -6.71586
GLU_767 -5.44769 0.20205 6.76557 -0.22405 0.03486 0.3193 3.01087 -3.01345 -0.01687 -0.15706 -3.55071 -0.62406 0 0 0 -0.40065 0 -0.04638 0.01612 0 3.00147 -0.25907 0 -2.7348 -0.30912 0.65651 -2.77714
ALA_768 -6.52303 1.15625 3.95993 -0.02166 0 0 2.76601 -3.02059 -0 -0 -2.36384 -0.33008 0 0 0 0 0 0.02449 0 0 0 -0.0129 0 1.8394 -0.2652 0.42921 -2.362
TYR_769 -10.6394 1.32438 3.70155 -0.82257 0.23369 0.3594 3.1186 -3.19621 -0 -0 -2.46281 -0.36415 0 0 0 0 0 -0.01659 0.13411 0 2.74035 -0.2858 4e-05 1.2797 -0.01561 0.47565 -4.4357
THR_770 -6.91528 0.47811 6.76279 -0.19703 0.10347 0.06926 3.20592 -3.43234 -0.01989 -0.17688 -3.45327 0.02528 0 0 0 0 0 -0.00541 0.08686 0.05759 0 0.00079 2.25554 -1.0874 0.05301 0.45035 -1.73855
GLY_771 -4.90718 0.1577 4.67928 -4e-05 0 0 2.28778 -2.60831 -0.00391 -0.02796 -2.31221 -0.4217 0 0 0 0 0 -0.07739 0 0 0 0.44474 0 0.83697 0.2715 0.33923 -1.34149
ILE_772 -8.92585 1.21989 3.27079 -0.50554 0.52756 0.09724 2.66291 -2.83771 -0 -0 -2.03269 0.10751 0 0 0 0 0 -0.07137 0.00131 0.49653 0 -0.47953 0 0.73287 0.23604 0.42699 -5.07304
VAL_773 -8.43904 0.79432 3.70733 -0.3126 0.1893 0.06943 3.01775 -2.89869 -0 -0 -2.50589 -0.05484 0 0 0 0 0 -0.05394 0.0177 0.03814 0 -0.29725 0 1.9342 0.03057 0.45272 -4.31079
GLN_774 -6.68084 0.46058 6.49588 -0.26914 0.03485 0.19511 2.4291 -3.12776 -0.00723 -0.06067 -2.42502 -0.44787 0 0 0 -0.45101 0 0.12163 0.05601 0 2.69919 -0.16885 0 -0.18838 -0.16837 0.4922 -1.01059
GLY_775 -4.04958 0.36008 3.92072 -5e-05 0 0 1.51667 -2.19397 -0.00387 -0.02429 -1.68286 -0.39852 0 0 0 0 0 0.0827 0 0 0 0.09453 0 0.83697 0.54921 0.43816 -0.5541
LEU_776 -8.78969 0.69619 3.75141 -0.50145 0.15631 0.12119 1.65144 -2.72975 -0.00391 -0.02796 -0.91997 0.28401 0 0 0 0 0 -0.05469 0.09731 0.29147 0 -0.28901 0 0.18072 0.51874 0.57426 -4.99336
LYS_777 -8.99874 0.89424 7.37422 -0.48255 0.0721 0.29814 3.23739 -3.28693 -0.00723 -0.06067 -3.87748 0.52081 0 0 0 0 0 0.00019 0.16321 2.19471 0 -0.10665 0 -1.5107 -0.42353 0.91197 -3.0875
GLY_778 -2.07793 0.15324 3.17443 -0.00028 0 0 1.58601 -1.40496 -0 -0 -1.86262 -0.1826 0 0 0 0 0 -0.03528 0 0 0 -1.51395 0 0.83697 -0.25264 0.58265 -0.99696
ASP_779 -1.59178 0.17091 2.36563 -0.24444 0.14659 0.83137 0.3211 -0.94746 -0.00329 -0.04117 -0.48825 -3.38692 0 0 0 0 0 -0.05279 0.30747 0 2.13487 -0.48547 0 -2.3716 0.18783 0.84889 -2.29852
GLN_780 -2.27873 0.17516 3.38748 -0.24666 0.02728 0.20527 0.40659 -1.30466 -0 -0 -0.48007 -0.70076 0 0 0 0 0 0.05547 0.00415 0 3.0345 0.12886 0 -0.18838 1.10825 0.86395 4.19769
GLU_781 -2.1022 0.17002 3.03656 -0.48318 0.286 1.59514 0.4927 -1.27307 -0.00329 -0.04117 -0.81151 -2.33441 0 0 0 0 0 0.05763 0.08037 0 2.35994 0.42435 0 -2.7348 1.30976 0.23989 0.26871
ASN_782 -1.51445 0.21801 1.83645 -0.17208 0.01504 0.24666 0.40784 -0.8842 -0 -0 0.03339 -0.24612 0 0 0 0 0 0.31583 0.00221 0 1.78754 0.38784 0 -0.93687 0.41568 0.41816 2.33094
VAL_783 -4.2039 0.51006 1.2201 -0.33564 0.39256 0.07355 0.93653 -1.13353 -0 -0 -0.3732 -0.15987 0 0 0 0 0 -0.11411 0.00244 2.4007 0 0.0328 0 1.9342 -0.18943 0.54797 1.54123
HIS_784 -5.82243 0.73073 6.45543 -0.51954 0.05362 0.40264 3.31612 -2.88043 -0 -0 -2.63369 -0.94269 0 0 -1.21896 0 0 -0.03644 0.03602 0 1.51192 -0.05892 0 -0.45461 -0.52276 0.96581 -1.61817
PRO_785 -3.62318 0.87067 3.12145 -0.06872 0 0.0432 1.74367 -1.39464 -0 -0 -0.98785 0.56874 0 0 0 0 0 -0.16191 0.11222 0.19321 0 -0.81078 0 -2.4119 -0.07277 1.16335 -1.71523
ASP_786 -6.39861 0.61163 7.60486 -0.10995 0.01051 0.33762 3.49915 -3.24227 -0 -0 -5.33915 -0.48684 0 0 -1.21896 -0.60918 0 -0.10746 0.09678 0 1.70387 0.00472 0 -2.3716 0.38232 0.64197 -4.9906
VAL_787 -8.80668 1.36008 3.19164 -0.37669 0.27298 0.09567 3.06869 -2.75222 -0 -0 -2.79852 -0.22916 0 0 0 0 0 -0.01065 0.1439 0.83754 0 0.43665 0 1.9342 0.01348 0.48331 -3.13578
MET_788 -5.76772 0.67165 3.85941 -0.64701 0.18064 0.19769 2.09221 -1.91985 -0.01541 -0.15667 -1.19826 -0.0798 0 0 0 0 0 0.11488 0.00294 0.84228 0 0.12891 0 0.60916 -0.13188 0.40569 -0.81114
LEU_789 -4.99809 0.76252 2.72919 -0.50304 0.21037 0.13256 1.36889 -1.69572 -0.02154 -0.21874 -0.65397 0.12382 0 0 0 0 0 0.05712 0.03991 0.14518 0 -0.16827 0 0.18072 -0.26727 0.29468 -2.48168
VAL_790 -7.87652 1.20425 1.55852 -0.31439 0.30966 0.07346 2.59884 -2.16446 -0 -0 -1.8755 -0.47389 0 0 0 0 0 -0.03519 0.00964 0.48738 0 -0.22944 0 1.9342 -0.12477 0.47603 -4.44219
GLN_791 -6.82593 1.38877 4.08763 -0.96751 0.29289 1.15161 1.87541 -2.21031 -0.02352 -0.23461 -0.65616 -0.97156 0 0 0 0 0 -0.05589 0.09362 0 3.67238 0.04684 0 -0.18838 5.82194 1.74885 8.0461
PRO_792 -3.80498 0.99849 2.55411 -0.07776 0 0.04709 0.67629 -1.01761 -0 -0 -0.26915 0.58962 0 0 0 0 0 -0.2069 0.01897 0.3932 0 -0.68239 0 -2.4119 5.67491 1.72644 4.20845
ARG_793 -8.03342 0.86641 7.24538 -0.64228 0.14176 0.4455 3.92699 -3.31436 -0.01688 -0.12887 -5.06708 -0.20399 0 0 0 -1.94242 0 0.40518 0.10996 1.96091 0 -0.2041 0 -1.2888 0.28212 0.90799 -4.54999
VAL_794 -7.61187 1.1538 2.07119 -0.32018 0.25322 0.07393 2.59926 -2.41066 -0 -0 -1.85223 -0.3485 0 0 0 0 0 -0.01778 0.00182 0.34298 0 -0.27749 0 1.9342 0.23868 0.94176 -3.22785
GLU_795 -5.26923 0.32629 4.59462 -0.35121 0.08316 0.43934 1.87933 -2.34438 -0.0081 -0.07795 -2.89094 -0.68114 0 0 0 0 0 -0.05303 0.03729 0 3.17771 -0.19126 0 -2.7348 -0.26204 0.38512 -3.94122
PHE_796 -6.37545 0.46699 4.58309 -0.56671 0.34727 0.27672 1.95684 -2.42829 -0 -0 -1.45056 -0.25836 0 0 0 0 0 -0.02914 0.22181 0 3.43601 -0.07615 0 1.0402 -0.23988 0.34791 1.25229
ILE_797 -9.01179 1.13367 2.62321 -0.65339 0.3201 0.21546 2.64354 -2.5197 -0 -0 -1.8237 0.32488 0 0 0 0 0 -0.02347 0.20725 1.08307 0 -0.14757 0 0.73287 -0.10575 0.74955 -4.25175
LEU_798 -9.82995 1.16495 3.2341 -0.48881 0.27576 0.12225 2.81977 -2.97671 -0 -0 -2.45115 0.20884 0 0 0 0 0 0.13502 0.01051 0.35623 0 -0.29493 0 0.18072 -0.1953 0.78963 -6.93907
SER_799 -5.16045 0.19232 6.38465 -0.03145 0.0002 0.02118 3.30492 -2.87862 -0.01379 -0.0971 -3.80882 -0.04098 0 0 0 -0.736 0 0.33554 0.00473 0.53526 0 0.27763 1.83152 -0.77834 -0.21022 0.54906 -0.31878
PHE_800 -10.0961 1.61665 4.83482 -0.80688 0.05322 0.23894 3.45634 -3.18033 -0 -0 -2.70517 -0.18043 0 0 0 0 0 0.04811 0.24104 0 2.5701 -0.39634 0 1.0402 -0.0815 0.79596 -2.55134
ILE_801 -10.0029 1.14283 3.2014 -0.4963 0.33981 0.10497 3.02173 -3.04684 -0 -0 -2.11174 -0.11299 0 0 0 0 0 0.09677 0.00412 0.65987 0 -0.32558 0 0.73287 -0.01107 0.97487 -5.82823
ASP_802 -8.38685 0.72661 9.19633 -0.15733 0 0.52307 3.94903 -4.2377 -0.0216 -0.12402 -4.8387 -0.4227 0 0 -0.46149 0 0 0.09029 0.02334 0 3.20957 0.28659 0 -2.3716 0.04596 1.0484 -1.9228
HIS_803 -5.26902 0.29527 6.16725 -0.72051 0.02279 0.76163 2.87613 -2.97053 -0 -0 -2.23758 -0.31868 0 0 0 -0.90633 0 0.03081 0.00937 0 1.69291 -0.11216 0 -0.45461 0.0917 0.75796 -0.2836
ILE_804 -8.59377 0.71889 4.10291 -0.50379 0.42061 0.1006 2.51406 -2.86892 -0 -0 -1.36652 0.02627 0 0 0 0 0 -0.04772 0.00072 0.5555 0 -0.40133 0 0.73287 0.04139 0.35406 -4.21417
ALA_805 -5.09339 0.99738 2.69444 -0.02326 0 0 1.8485 -2.20449 -0 -0 -1.21266 -0.35699 0 0 0 0 0 -0.04308 0 0 0 -0.40822 0 1.8394 -0.25951 0.42431 -1.79756
GLY_806 -2.55007 0.29589 2.82743 -5e-05 0 0 0.99989 -1.41656 -0 -0 -1.3388 -0.40435 0 0 0 0 0 -0.12193 0 0 0 0.29902 0 0.83697 -0.31068 0.27859 -0.60465
ASP_807 -5.59805 0.34732 9.12574 -0.2008 0.09524 0.64004 4.85979 -3.81998 -0 -0 -4.87434 -1.6159 0 0 -1.25235 -1.72964 0 -0.0625 0.09325 0 2.16619 -0.46925 0 -2.3716 -0.12765 0.31276 -4.48175
GLU_808 -2.58646 0.12441 4.14589 -0.22509 0.02815 0.32978 1.23443 -1.78631 -0.02271 -0.15874 -1.2294 -0.63582 0 0 0 0 0 -0.02309 0.00238 0 3.20895 -0.32303 0 -2.7348 -0.45625 0.30642 -0.80128
ASP_809 -4.55269 0.47269 6.98672 -0.12764 0.01745 0.39294 2.92444 -2.87873 -0.00215 -0.00742 -4.90531 -0.32931 0 0 -1.3504 -0.76774 0 0.0495 0.07964 0 3.39206 -0.60274 0 -2.3716 -0.38465 0.32795 -3.63699
HIS_D_810 -5.0547 0.38012 3.95456 -0.72201 0.02473 0.875 1.62257 -2.19994 -0.02271 -0.15874 -2.03177 -0.25268 0 0 -0.74207 0 0 -0.01561 0.00279 0 1.74879 0.0226 0 -0.45461 0.3137 0.38543 -2.32454
THR_811 -5.25861 0.59252 5.01111 -0.11317 0.08358 0.08715 3.01084 -2.60015 -0.00307 -0.0421 -2.22042 -0.70208 0 0 -0.6595 -0.56009 0 0.12373 0.03382 0.09438 0 -0.50074 2.26747 -1.0874 0.0856 0.45056 -1.90656
ASP_812 -4.44225 0.29881 5.28687 -0.11096 0.01435 0.34191 2.57379 -2.41625 -0 -0 -4.32908 -0.33582 0 0 0 -0.92247 0 0.01246 0.0625 0 1.76992 0.01739 0 -2.3716 -0.4715 0.4254 -4.59654
GLY_813 -4.19762 0.58214 4.26953 -5e-05 0 0 1.97034 -2.2096 -0 -0 -2.51414 -0.39229 0 0 0 0 0 -0.09007 0 0 0 0.14927 0 0.83697 0.36214 0.24923 -0.98417
VAL_814 -9.21081 0.88233 3.84204 -0.26371 0.11365 0.04333 3.20206 -3.16537 -0 -0 -1.98258 0.32558 0 0 -0.6595 0 0 -0.00319 0.02468 0.89495 0 0.03924 0 1.9342 0.44895 0.45179 -3.08235
VAL_815 -7.37566 0.63685 3.31057 -0.30974 0.19869 0.0707 2.74668 -2.85311 -0.00307 -0.0421 -1.93524 -0.14648 0 0 0 0 0 -0.06169 0.03734 0.04687 0 -0.34754 0 1.9342 -0.15415 0.45291 -3.79397
ALA_816 -6.65754 0.89956 3.53651 -0.02156 0 0 2.86807 -2.97076 -0 -0 -2.42149 -0.3279 0 0 0 0 0 -0.03221 0 0 0 -0.0871 0 1.8394 -0.07204 0.34625 -3.10082
CYS_817 -7.47501 0.70313 5.33073 -0.04726 0 0.0157 2.89787 -2.84789 -0.00612 -0.10332 -2.75744 0.00582 0 0 0 0 0 0.05195 0.0446 0.28423 0 0.27213 0 3.6196 0.10498 0.39778 0.49147
ALA_818 -7.13908 1.13056 3.22291 -0.02246 0 0 3.05882 -2.97805 -0 -0 -2.14686 -0.35281 0 0 0 0 0 0.14488 0 0 0 -0.1837 0 1.8394 0.01129 0.41792 -2.99719
ALA_819 -6.89548 0.94771 3.5986 -0.02262 0 0 2.87714 -3.1258 -0 -0 -2.2852 -0.3847 0 0 0 0 0 0.0326 0 0 0 -0.27571 0 1.8394 -0.41382 0.45344 -3.65442
GLY_820 -4.6637 0.3591 4.74632 -5e-05 0 0 2.55772 -2.6053 -0 -0 -2.61693 -0.43106 0 0 0 0 0 0.01923 0 0 0 0.5163 0 0.83697 -0.02052 0.4065 -0.89542
LEU_821 -10.187 1.77764 4.83892 -0.73441 0.46175 0.17819 3.63584 -3.44958 -0.01689 -0.08948 -2.69656 0.31239 0 0 0 0 0 0.00349 0.0048 3.17214 0 -0.22883 0 0.18072 0.17903 1.25031 -1.40747
ILE_822 -9.69864 1.25976 2.37219 -0.52988 0.38002 0.10736 2.62259 -2.77853 -0 -0 -2.64253 -0.00068 0 0 0 0 0 0.01295 0.13015 0.54744 0 -0.40255 0 0.73287 -0.04434 1.4764 -6.45542
GLY_823 -5.53886 0.33345 4.50332 -4e-05 0 0 2.04964 -2.60208 -0 -0 -2.35245 -0.40679 0 0 0 0 0 -0.05427 0 0 0 0.42097 0 0.83697 0.46107 0.49953 -1.84955
ASP_824 -7.05861 0.33067 8.9962 -0.22808 0.00179 0.74416 4.02481 -4.04187 -0.0099 -0.04926 -5.83935 -0.04154 0 0 0 -0.45101 0 0.00279 0.049 0 3.28085 0.18999 0 -2.3716 0.30628 0.20978 -1.95489
LEU_825 -10.1286 1.54229 3.3954 -0.49396 0.17181 0.10885 3.20333 -3.18421 -0.00354 -0.01126 -2.70011 0.22987 0 0 0 0 0 -0.02663 0.06412 0.41184 0 -0.26159 0 0.18072 -0.26861 0.63611 -7.13425
CYS_826 -8.1609 0.8957 4.59472 -0.04295 0 0.01318 2.46003 -2.62756 -0.01689 -0.08948 -3.16176 0.0231 0 0 0 0 0 0.07459 0.01549 0.34589 0 0.25816 0 3.6196 0.10224 0.73419 -0.96265
THR_827 -3.99935 0.26966 4.21699 -0.19914 0.13346 0.07072 1.72215 -2.10699 -0 -0 -0.7376 -0.09537 0 0 0 0 0 0.01043 0.00789 0.05423 0 -0.00708 2.31128 -1.0874 0.433 0.3198 1.31668
ALA_828 -5.8597 0.60013 1.16293 -0.02386 0 0 1.74292 -1.92607 -0 -0 -0.99345 -0.32255 0 0 0 0 0 0.14681 0 0 0 -0.25802 0 1.8394 -0.04444 0.45997 -3.47594
PHE_829 -9.11075 1.19388 0.3052 -0.69284 0.10722 0.45293 1.39559 -1.91862 -0.02602 -0.15194 -2.0509 0.25481 0 0 0 0 0 -0.01235 0.22669 0 2.23794 -0.24569 0 1.0402 -0.12754 1.06424 -6.05796
GLY_830 -3.25988 0.17385 3.40416 -0.00028 0 0 2.15456 -1.89225 -0.00354 -0.01126 -2.42118 -0.20944 0 0 0 0 0 0.06686 0 0 0 -1.52018 0 0.83697 0.21645 1.07416 -1.39097
LYS_831 -7.01231 0.53739 8.08638 -0.78599 0.16805 0.62371 3.80789 -3.2824 -0.02227 -0.10067 -5.40708 0.11478 0 0 -1.15771 0 0 -0.0856 0.24004 3.70497 0 -0.08549 0 -1.5107 -0.03692 0.85036 -1.35357
ASP_832 -4.34792 0.31949 5.55213 -0.11002 0.01331 0.3392 2.5159 -2.4478 -0.02602 -0.15194 -3.65935 -0.39545 0 0 0 -0.44579 0 -0.07659 0.02879 0 1.77828 -0.01639 0 -2.3716 -0.29706 0.61059 -3.18823
VAL_833 -8.54544 1.00516 2.34359 -0.32156 0.25059 0.07486 2.70988 -2.7355 -0 -0 -2.04547 -0.34691 0 0 0 0 0 -0.07272 0.00246 0.26908 0 -0.16018 0 1.9342 -0.28758 0.58838 -5.33716
LEU_834 -8.80727 0.77551 5.3241 -0.69513 0.20469 0.26784 2.82964 -3.1578 -0.00043 -0.00289 -1.67488 0.12509 0 0 0 0 0 -0.02221 0.05994 0.87278 0 -0.23563 0 0.18072 -0.19344 0.65627 -3.49312
LYS_835 -5.69442 0.29317 6.85002 -0.30372 0.03191 0.13233 3.22273 -2.95125 -0.00397 -0.0616 -3.62726 0.0464 0 0 0 -0.44579 0 0.03132 0.3514 1.77109 0 0.02814 0 -1.5107 -0.15031 0.48485 -1.50567
LEU_836 -7.53082 0.75228 4.34902 -0.48584 0.21699 0.12351 2.11456 -2.81824 -0 -0 -1.16727 0.21193 0 0 0 0 0 0.21566 0.15767 0.31991 0 -0.29329 0 0.18072 -0.24774 0.62434 -3.27662
VAL_837 -8.73081 1.04737 3.12245 -0.31035 0.21881 0.07036 2.86582 -2.97683 -0 -0 -1.7132 -0.11342 0 0 0 0 0 -0.07087 0.0541 0.05325 0 -0.34655 0 1.9342 -0.18362 0.61898 -4.46031
GLU_838 -4.72591 0.21742 4.81499 -0.20887 0.02245 0.28007 1.79655 -2.24837 -0.00397 -0.0616 -1.18432 -0.57522 0 0 0 0 0 -0.01139 0.00975 0 3.04418 -0.34742 0 -2.7348 -0.3706 0.41364 -1.87342
ALA_839 -3.5944 0.26943 3.01455 -0.02747 0.00393 0 1.47813 -1.73893 -0.00043 -0.00289 -1.93583 -0.42847 0 0 -0.42767 0 0 -0.04977 0 0 0 -0.03319 0 1.8394 -0.6388 0.27114 -2.00128
ARG_840 -7.92799 0.9226 8.52723 -0.94821 0.2307 0.73446 4.27007 -3.6943 -0.00103 -0.00485 -4.18154 -0.23494 0 0 -0.42767 -0.736 0 0.7605 0.04478 3.10013 0 -0.23757 0 -1.2888 -0.4589 0.98116 -0.57018
PRO_841 -4.10837 0.80117 3.6182 -0.08845 0.00049 0.05504 1.88477 -1.56027 -0 -0 -1.15981 0.68554 0 0 0 0 0 -0.13323 0.01855 0.55002 0 -0.40599 0 -2.4119 -0.40678 1.49166 -1.16934
MET_842 -7.48202 0.89044 6.04951 -0.35747 0.09422 0.11783 2.39921 -3.02946 -0.02084 -0.15873 -3.84906 -0.17619 0 0 -0.46149 0 0 0.26673 0.0498 1.79364 0 0.08768 0 0.60916 -0.37768 0.82294 -2.73176
ILE_843 -9.89822 1.8787 3.54585 -0.53604 0.64897 0.10967 3.16417 -2.97172 -0.00884 -0.03178 -1.94264 -0.16117 0 0 0 0 0 -0.0634 0.00475 0.74487 0 -0.33164 0 0.73287 -0.19794 0.58143 -4.73213
HIS_D_844 -5.89402 0.3353 5.27582 -0.34717 0.00474 0.42014 2.59247 -2.77572 -0.00013 -0.00248 -2.82493 -0.43192 0 0 0 0 0 0.09274 2e-05 0 2.34127 0.08969 0 -0.45461 -0.18194 0.5581 -1.20264
GLU_845 -4.81341 0.28001 5.87017 -0.21049 0.03207 0.29253 2.30377 -2.58918 -0.02084 -0.15873 -1.48238 -0.58639 0 0 0 0 0 0.12443 0.01556 0 3.00871 -0.23679 0 -2.7348 -0.38688 0.30882 -0.98381
LEU_846 -8.89593 1.0371 3.36801 -0.63842 0.27259 0.22456 2.99842 -3.08655 -0 -0 -2.33331 -0.09273 0 0 0 0 0 -0.00387 0.45085 1.34156 0 -0.20698 0 0.18072 -0.2637 0.41924 -5.22843
LEU_847 -9.03656 0.66502 3.83533 -0.48881 0.2577 0.11671 2.88313 -3.24883 -0 -0 -2.52759 0.22076 0 0 0 0 0 0.02703 6e-05 0.2817 0 -0.29158 0 0.18072 -0.1913 0.44147 -6.87503
THR_848 -6.49255 0.45589 7.23979 -0.20016 0.1196 0.07071 3.06213 -3.40856 -0 -0 -3.40237 -0.05183 0 0 0 0 0 0.05484 0.01677 0.06023 0 -0.01988 2.27256 -1.0874 -0.11279 0.30241 -1.1206
GLU_849 -4.95264 0.1864 5.83087 -0.44482 0.06026 0.85431 2.84994 -2.71479 -0 -0 -2.85403 -0.46627 0 0 0 0 0 0.08767 0.04726 0 3.30926 -0.33891 0 -2.7348 -0.24122 0.22812 -1.29339
GLY_850 -5.01346 0.39053 4.40804 -5e-05 0 0 2.1722 -2.61833 -0.02202 -0.16955 -1.10902 -0.41732 0 0 0 0 0 -0.05262 0 0 0 0.34783 0 0.83697 0.16629 0.15054 -0.92994
ARG_851 -7.42032 0.36506 7.17018 -0.72959 0.06405 0.46597 2.28563 -3.35635 -0.00013 -0.00248 -1.90533 0.31504 0 0 0 -0.21627 0 -0.04625 0.06411 1.47473 0 -0.16563 0 -1.2888 0.22072 0.36821 -2.33745
ARG_852 -4.20262 0.20459 4.37891 -0.45601 0.05767 0.23957 1.58811 -2.00977 -0 -0 -1.70051 0.33153 0 0 0 0 0 -0.02421 0.10667 2.00686 0 -0.14949 0 -1.2888 -0.36636 0.55012 -0.73373
SER_853 -4.0376 0.34229 5.86497 -0.02664 0 0.04626 2.68218 -2.46421 -0.01358 -0.06613 -2.10981 -1.119 0 0 -0.14809 -0.30022 0 -0.01008 0.00406 1.38055 0 -0.11769 0.84297 -0.77834 -0.36606 0.62779 0.23361
LYS_854 -2.27612 0.04362 4.02808 -0.32007 0.03071 0.15828 1.5103 -1.59549 -0 -0 -2.66216 -0.01244 0 0 0 -0.71632 0 -0.06876 0.03858 1.72007 0 -0.06887 0 -1.5107 -0.55544 0.62042 -1.63632
THR_855 -5.18489 0.42122 5.16205 -0.17831 0.09627 0.06384 2.72843 -2.53155 -0.00843 -0.10342 -2.55617 0.01288 0 0 -0.14809 -0.62225 0 -0.03923 0.18029 0.04409 0 0.06558 2.37462 -1.0874 -0.44185 0.53735 -1.21499
ASN_856 -3.81126 0.26483 4.53388 -0.17018 0.01384 0.25184 2.38523 -2.09995 -0 -0 -2.34133 -0.33098 0 0 0 -0.35513 0 -0.02202 0.01177 0 1.42113 0.25424 0 -0.93687 -0.15724 0.43473 -0.65346
LYS_857 -5.33581 0.49869 4.14149 -0.4006 0.05185 0.20974 1.79531 -2.19268 -0 -0 -0.9958 -0.13163 0 0 0 0 0 -0.00461 0.13343 2.06389 0 0.05361 0 -1.5107 -0.07249 0.2164 -1.47989
ALA_858 -6.06389 0.57856 3.38116 -0.02166 0 0 2.25612 -2.71205 -0 -0 -1.68006 -0.34554 0 0 0 0 0 -0.00799 0 0 0 -0.22416 0 1.8394 -0.2548 0.20888 -3.04603
LYS_859 -7.97166 0.56158 9.26153 -0.49555 0.22188 0.2597 3.97628 -4.1301 -0 -0 -5.13027 0.14884 0 0 0 -0.35513 0 -0.03652 0.07387 2.65414 0 0.02087 0 -1.5107 -0.33735 0.44527 -2.34331
THR_860 -4.36638 0.11843 5.22412 -0.20488 0.14129 0.07417 2.4963 -2.40922 -0 -0 -3.21064 -0.04247 0 0 0 0 0 -0.01036 0.00213 0.05695 0 -0.02343 2.28517 -1.0874 -0.04748 0.43519 -0.5685
LEU_861 -8.30323 0.72843 4.61168 -0.48868 0.2752 0.12143 2.71678 -3.15538 -0 -0 -2.1315 0.19402 0 0 0 0 0 0.15434 0.01421 0.37902 0 -0.2704 0 0.18072 0.02104 0.40456 -4.54776
ALA_862 -6.74986 0.66119 4.02263 -0.0223 0 0 3.10187 -3.13536 -0 -0 -3.48847 -0.36574 0 0 0 0 0 0.00538 0 0 0 -0.23071 0 1.8394 -0.30744 0.41238 -4.25702
THR_863 -5.44262 0.24669 6.30991 -0.20102 0.1184 0.07226 2.83278 -2.85449 -0 -0 -3.3132 -0.10044 0 0 0 0 0 0.06014 0.00108 0.07061 0 -0.02785 2.27258 -1.0874 -0.14823 0.22516 -0.96562
TRP_864 -8.70268 0.58568 6.52351 -1.02738 0.17247 0.60365 3.38364 -3.64615 -0 -0 -2.66513 -0.54944 0 0 0 -0.49481 0 -0.00337 0.02205 0 3.44805 -0.3744 0 1.6906 0.20175 0.23671 -0.59524
ALA_865 -6.89077 0.66753 3.83055 -0.02273 0 0 2.69023 -3.03287 -0 -0 -2.41742 -0.35275 0 0 0 0 0 0.0119 0 0 0 -0.32998 0 1.8394 -0.13926 0.30834 -3.83783
THR_866 -6.72617 0.33408 7.07381 -0.19764 0.10075 0.06886 3.46957 -3.33147 -0 -0 -4.21421 -0.02804 0 0 0 -0.21627 0 0.03084 0.00206 0.05606 0 -0.01815 2.33117 -1.0874 -0.16888 0.28056 -2.24045
LYS_867 -5.61711 0.24102 5.93326 -0.3064 0.029 0.13713 2.59276 -2.73551 -0 -0 -2.23147 -0.01644 0 0 0 0 0 -0.02208 0.02314 1.72873 0 -0.01127 0 -1.5107 -0.13953 0.27386 -1.6316
GLU_868 -8.15055 0.65946 9.32605 -0.43918 0.0719 0.88267 4.03862 -3.87016 -0 -0 -5.29733 -0.47431 0 0 0 -1.11629 0 0.08716 0.00451 0 3.47245 -0.28044 0 -2.7348 -0.47716 0.3689 -3.9285
LEU_869 -8.8896 0.80786 3.33997 -0.47164 0.22041 0.10982 2.68007 -2.77268 -0 -0 -2.07475 0.20824 0 0 0 0 0 0.10348 0.03187 0.34807 0 -0.2815 0 0.18072 -0.39812 0.3888 -6.46898
ARG_870 -5.2294 0.35985 5.47155 -0.44258 0.05037 0.21824 2.24433 -2.60431 -0 -0 -1.42909 0.333 0 0 0 0 0 0.22865 0.06851 2.08038 0 -0.10584 0 -1.2888 -0.37664 0.34099 -0.08078
LYS_871 -5.22228 0.39473 7.16437 -0.44253 0.12208 0.22294 3.09959 -3.05741 -0 -0 -4.23082 0.09249 0 0 0 -0.62148 0 -0.00287 0.01639 2.60566 0 -0.01103 0 -1.5107 -0.43821 0.37586 -1.44322
LEU_872 -10.1829 1.09599 4.96731 -0.5032 0.22825 0.12158 2.93542 -3.40986 -0.02228 -0.1007 -2.32064 0.2143 0 0 0 0 0 -0.02554 0.24521 0.27256 0 -0.30334 0 0.18072 -0.41332 0.63751 -6.38291
LYS_873 -4.00302 0.49809 3.92336 -0.45849 0.15003 0.31033 1.75069 -1.97179 -0 -0 -1.12565 -0.37914 0 0 0 0 0 -0.16176 0.03082 2.71639 0 -0.03754 0 -1.5107 -0.33733 0.5729 -0.03283
ASN_874 -2.49485 0.29551 3.20086 -0.1916 0.0309 0.30194 1.20097 -1.50778 -0 -0 -1.33231 -0.449 0 0 0 0 0 0.00731 0.00251 0 1.95097 -0.41223 0 -0.93687 -0.5401 0.23599 -0.63778
GLN_875 -4.81819 0.26189 5.10687 -0.24164 0.02952 0.17282 2.74115 -2.31983 -1e-05 -4e-05 -3.07883 -0.464 0 0 -0.42553 0 0 0.00164 0.00771 0 3.00359 -0.09571 0 -0.18838 -0.49319 0.16548 -0.63469
ALA:CtermProteinFull_876 -1.24721 0.07395 2.60627 -0.03259 0.00305 0 0.95328 -0.95497 -0 -0 -2.12739 -0.072 0 0 -0.73218 0 0 0 0 0 0 0 0 1.8394 -0.08993 0.17743 0.39711
MET:NtermProteinFull_877 -5.0154 0.4011 2.9914 -0.24014 0.01293 0.11513 1.58093 -1.49269 -0.01901 -0.10997 -2.5 0.97922 0 0 0 0 0 0.2017 0.05219 2.1696 0 0 0 0.60916 0 0.22721 -0.03665
GLU_878 -3.71112 0.19787 3.02851 -0.4597 0.25597 1.43098 1.438 -1.57073 -0.02643 -0.23579 -0.98259 -3.06047 0 0 0 0 0 -0.09366 0.02954 0 3.78392 -0.31847 0 -2.7348 -0.295 0.58394 -2.74003
LEU_879 -8.45944 1.21058 0.28477 -0.56281 0.16493 0.17696 1.15315 -2.10786 -0.01518 -0.11873 -0.06846 0.12044 0 0 0 0 0 0.21353 0.10477 0.15122 0 -0.17231 0 0.18072 -0.5759 1.11214 -7.20747
ILE_880 -8.02708 1.31553 3.66137 -0.61691 0.32103 0.12528 2.16455 -2.60709 -0.00475 -0.06404 -1.64171 0.26332 0 0 0 0 0 0.02903 0.26751 0.76495 0 -0.52294 0 0.73287 -0.16575 1.20647 -2.79836
THR_881 -5.50172 0.41805 5.56931 -0.12366 0.07306 0.0609 2.33651 -2.67688 -0.03913 -0.29639 -1.72193 -0.8005 0 0 0 0 0 0.03004 0.00835 0.06698 0 -0.01925 2.28666 -1.0874 -0.02949 0.88947 -0.55701
ILE_882 -10.4453 2.2217 4.25083 -0.53245 0.4347 0.113 2.81264 -3.49155 -0.01901 -0.10997 -2.46132 0.37792 0 0 0 0 0 0.00525 0.00713 1.31963 0 0.10118 0 0.73287 0.28208 1.24976 -3.15091
LEU_883 -7.47994 1.26297 2.84184 -0.72154 0.2568 0.21948 1.45177 -2.2224 -0.00974 -0.06663 -0.49809 0.32489 0 0 0 0 0 -0.0465 0.61646 2.79235 0 -0.21244 0 0.18072 0.52113 1.26867 0.47981
GLU_884 -4.53898 0.3504 4.03105 -0.22089 0.0373 0.32017 1.25669 -1.9839 -0.00874 -0.08651 -0.17995 -0.61076 0 0 0 0 0 -0.06029 0.04352 0 3.02908 -0.28667 0 -2.7348 -0.23051 0.54945 -1.32434
LYS_885 -4.19119 0.55543 3.59358 -0.32419 0.05257 0.18685 1.1378 -1.7356 -0.01167 -0.0948 -0.92103 -0.22085 0 0 0 0 0 0.05048 0.01072 1.77499 0 -0.02644 0 -1.5107 -0.54282 0.30923 -1.90765
THR_886 -3.35873 0.33483 2.39156 -0.19777 0.2358 0.08921 1.19062 -1.52982 -0.01848 -0.15314 -0.22996 -0.74454 0 0 0 0 0 0.10177 0.0318 0.30679 0 1.34939 2.27665 -1.0874 1.16966 0.45274 2.61097
VAL_887 -4.02971 0.66674 1.91335 -0.25019 0.1224 0.0427 1.10106 -1.4281 -0.0227 -0.13755 -0.33985 -0.0453 0 0 0 0 0 0.40797 0.05059 0.98865 0 -0.39245 0 1.9342 1.61699 1.06594 3.26472
SER_888 -4.7199 1.16725 4.64611 -0.03891 0.08494 0.0721 2.58236 -2.06625 -0.04527 -0.33664 -1.9793 -0.00028 0 0 0 0 0 0.35047 0.00756 0.48856 0 -0.11854 0.64278 -0.77834 1.36752 2.37333 3.69955
PRO_889 -3.96786 0.82 2.33032 -0.06426 0 0.04053 1.17858 -1.21984 -0.0037 -0.03009 -0.90106 0.59251 0 0 0 0 0 -0.12391 0.07203 0.15096 0 -0.92445 0 -2.4119 1.66832 1.93792 -0.85591
ASP_890 -2.3888 0.39998 3.07827 -0.11476 0.00898 0.34991 1.45837 -1.40185 -0 -0 -0.59676 -0.57031 0 0 0 0 0 -0.05701 0.02802 0 1.7124 -0.01142 0 -2.3716 0.53572 0.5808 0.63993
ARG_891 -6.32495 0.92914 4.76276 -0.45991 0.05513 0.25371 2.74808 -2.32695 -0.01366 -0.1086 -2.03798 0.23673 0 0 0 0 0 -0.04173 0.1231 2.03585 0 -0.05219 0 -1.2888 -0.0352 0.37571 -1.16978
LEU_892 -5.1554 0.81775 1.88866 -0.66556 0.34287 0.26952 1.72818 -1.7832 -0.02036 -0.11098 -0.84561 -0.01583 0 0 0 0 0 -0.09791 0.10615 1.58607 0 -0.18966 0 0.18072 -0.20382 0.40211 -1.76629
GLU_893 -2.19962 0.35606 2.65869 -0.43865 0.06837 0.88734 0.98277 -1.24257 -0.0037 -0.03009 -0.6521 -0.37376 0 0 0 0 0 -0.06046 0.0047 0 2.84949 -0.06008 0 -2.7348 -0.36563 0.34973 -0.00432
LEU_894 -5.58461 0.74902 4.28927 -0.45083 0.16024 0.06554 2.81328 -2.36 -0 -0 -2.02703 0.41465 0 0 0 0 0 -0.0184 0.05172 0.24609 0 0.19129 0 0.18072 -0.13732 0.42441 -0.99196
GLU_895 -3.54711 0.41062 3.95976 -0.54866 0.23742 1.50774 2.11556 -1.88243 -0.01401 -0.14529 -2.4929 -3.09262 0 0 0 0 0 0.01769 0.00154 0 3.17367 -0.22466 0 -2.7348 -0.01837 0.49941 -2.77743
ALA_896 -5.18222 1.01548 2.70616 -0.02535 0.00031 0 1.42181 -2.16497 -0 -0 -0.19944 -0.42911 0 0 0 0 0 -0.09673 0 0 0 -0.10438 0 1.8394 -0.4073 0.3702 -1.25613
ALA_897 -4.09524 0.80073 2.06595 -0.02769 0.00368 0 1.32545 -1.82388 -0 -0 -1.18759 -0.42772 0 0 0 0 0 0.1355 0 0 0 0.00648 0 1.8394 -0.62772 0.31495 -1.69771
GLN_898 -3.50426 0.28168 3.24746 -0.23795 0.05173 0.19792 1.43493 -1.7058 -0.01401 -0.14529 -0.83749 -0.65361 0 0 0 0 0 0.17898 0.02004 0 2.72625 0.08013 0 -0.18838 0.37053 0.38057 1.68345
LYS_899 -3.00058 0.04742 3.26402 -0.33698 0.0478 0.20307 1.16322 -1.56818 -0 -0 -0.53756 -0.26648 0 0 0 0 0 0.29655 0.0009 1.64473 0 0.17864 0 -1.5107 0.97394 0.51011 1.10994
PHE_900 -5.4663 0.75174 1.81499 -0.60932 0.15841 0.28476 0.92953 -1.78173 -0 -0 -0.22318 0.06507 0 0 0 0 0 -0.05735 0.03386 0 3.13625 0.15629 0 1.0402 0.02069 0.76117 1.01508
LEU_901 -5.05263 0.33764 1.25906 -0.49831 0.19503 0.1121 1.34145 -1.31934 -0 -0 0.71112 0.33417 0 0 0 0 0 5e-05 0.28781 0.53035 0 -0.23836 0 0.18072 -0.36261 0.95025 -1.23149
GLU_902 -4.6433 0.39962 4.13188 -0.51922 0.06188 0.72039 2.09478 -2.14013 -0.0179 -0.09527 -1.25161 -1.27637 0 0 0 0 0 0.09932 0.13201 0 3.40797 -0.04616 0 -2.7348 0.44292 0.70145 -0.53253
ARG_903 -4.60571 0.50704 5.74325 -1.0616 0.25328 0.64143 2.15489 -2.58326 -0.00013 -0.00148 -2.3751 0.31047 0 0 0 -0.58203 0 0.06527 0.00324 1.98041 0 -0.01184 0 -1.2888 0.86449 0.58549 0.59933
ALA_904 -3.57858 0.17155 4.00772 -0.02231 0 0 1.43909 -2.04101 -0.02445 -0.17552 -0.67739 -0.36981 0 0 0 0 0 -0.05571 0 0 0 -0.28541 0 1.8394 0.0651 0.43352 0.72618
ALA_905 -4.42737 0.45652 2.32959 -0.02239 0 0 1.31693 -1.8549 -0 -0 -0.29773 -0.35824 0 0 0 0 0 -0.04166 0 0 0 -0.30181 0 1.8394 -0.54362 0.16148 -1.74381
VAL_906 -7.70672 1.25498 2.83502 -0.26562 0.13909 0.0431 2.91767 -2.64594 -0 -0 -2.06374 0.30626 0 0 0 0 0 -0.04886 0.0061 0.74369 0 -0.10697 0 1.9342 -0.2403 0.43804 -2.45999
GLU_907 -4.6868 0.42998 5.79677 -0.2215 0.02955 0.31444 1.93705 -2.44522 -0.01936 -0.1891 -2.49209 -0.6278 0 0 0 -0.58203 0 -0.04869 0.04924 0 3.103 -0.3331 0 -2.7348 -0.30881 0.58743 -2.44183
ASN_908 -5.30373 0.51434 4.56017 -0.20023 0.03669 0.31265 2.5264 -2.33499 -0.00908 -0.05779 -3.32891 -0.44807 0 0 0 0 0 -0.07894 0.01166 0 2.05812 -0.29976 0 -0.93687 -0.71276 0.59605 -3.09503
LEU_909 -8.28712 1.54403 3.94068 -0.50496 0.33734 0.13417 3.44166 -2.81069 -0.0217 -0.10619 -2.20133 0.24926 0 0 0 0 0 0.04295 0.17657 0.29474 0 -0.2822 0 0.18072 0.69104 1.68441 -1.49661
PRO_910 -2.88454 0.71843 2.09258 -0.07649 0 0.04617 0.35924 -0.88677 -0 -0 -0.34686 0.57869 0 0 0 0 0 -0.16246 0.00359 0.41225 0 -0.63652 0 -2.4119 0.98542 1.52852 -0.68064
THR_911 -4.53521 0.41259 4.62697 -0.19066 0.11254 0.06647 2.27971 -2.26516 -6e-05 -0.0006 -1.51332 -0.27236 0 0 0 0 0 0.05362 0.0043 0.11433 0 -0.08902 2.2984 -1.0874 0.44866 0.33443 0.79822
PHE_912 -6.75801 0.48493 4.89516 -0.55708 0.32007 0.26468 2.60407 -2.69849 -0.00693 -0.08813 -2.11068 -0.23365 0 0 0 0 0 -0.04943 0.11693 0 3.22047 0.0484 0 1.0402 0.41201 0.44262 1.34713
LEU_913 -7.42056 0.6884 3.21023 -0.49027 0.16588 0.10968 2.23552 -2.33975 -0.00895 -0.05631 -1.90877 0.23448 0 0 0 0 0 -0.03965 0.12535 0.35438 0 -0.26793 0 0.18072 -0.27276 0.53326 -4.96706
VAL_914 -3.81685 0.21757 4.19276 -0.29489 0.18278 0.06341 1.74 -2.1076 -0.02591 -0.12322 -1.22887 0.00978 0 0 -0.66712 0 0 -0.06917 0.01341 0.03563 0 -0.37937 0 1.9342 -0.12313 0.34675 -0.09982
GLU_915 -5.09738 0.36136 6.06129 -0.21419 0.03302 0.30887 2.43721 -2.76823 -0.0083 -0.11097 -2.28324 -0.61305 0 0 0 0 0 -0.02932 0.01149 0 3.03485 -0.18247 0 -2.7348 -0.19383 0.22647 -1.76123
LEU_916 -7.86876 1.27256 5.3098 -0.50266 0.23142 0.13403 2.81754 -3.11329 -0.0121 -0.07598 -2.45409 0.21253 0 0 0 0 0 -0.06126 0.20326 0.30096 0 -0.29313 0 0.18072 -0.42623 0.51408 -3.63062
SER_917 -4.42755 0.35591 5.16445 -0.03658 3e-05 0.04824 3.46197 -2.63166 -0 -0 -4.06457 -0.6054 0 0 -0.66712 0 0 -0.15178 0.04893 0.17028 0 -0.25245 1.77777 -0.77834 -0.32917 0.64171 -2.27532
ARG_918 -6.03148 0.91057 6.22298 -0.7645 0.16429 0.51546 3.09033 -3.12121 -0.01914 -0.10722 -2.20577 0.40071 0 0 0 0 0 -0.0845 0.05707 1.84267 0 -0.12118 0 -1.2888 -0.3722 0.44142 -0.4705
VAL_919 -4.3637 0.96988 2.44188 -0.29077 0.16086 0.05143 1.74928 -1.76642 -0 -0 -1.10914 0.30495 0 0 0 0 0 -0.06486 0.05385 0.55114 0 0.36461 0 1.9342 -0.38443 0.41785 1.02062
LEU_920 -2.82186 0.36183 2.30883 -0.64548 0.1757 0.21934 1.12428 -1.37692 -0.01204 -0.07538 0.21469 0.16427 0 0 0 0 0 -0.04007 0.00968 0.71557 0 -0.20703 0 0.18072 0.1159 0.35503 0.76706
ALA_921 -2.47524 0.16091 2.01463 -0.02422 2e-05 0 1.19207 -1.21153 -0 -0 -0.33833 -0.33443 0 0 0 0 0 -0.05073 0 0 0 -0.29073 0 1.8394 -0.07174 0.45892 0.86898
ASN_922 -3.27347 0.47655 3.72236 -0.31745 0.11343 0.54834 2.02773 -1.74104 -0.01356 -0.06735 -0.80947 -0.68867 0 0 -0.83919 0 0 -0.03589 0.04084 0 1.86826 -0.4916 0 -0.93687 -0.54701 1.08473 0.12067
PRO_923 -1.66952 0.40861 1.14245 -0.09054 0.00112 0.05672 0.5822 -0.46592 -0 -0 -0.04945 0.66367 0 0 0 0 0 -0.14519 0.01256 0.55877 0 -0.43885 0 -2.4119 -0.43621 1.06983 -1.21165
GLY_924 -1.52067 0.1503 1.72419 -0.00091 0 0 0.85114 -0.82569 -0 -0 -0.22094 -0.26313 0 0 -0.83919 0 0 -0.13087 0 0 0 -1.54175 0 0.83697 0.16618 0.32063 -1.29374
ASN_925 -2.08849 0.06851 2.30822 -0.31225 0.1553 0.58435 1.02921 -1.16947 -0.00487 -0.11161 -0.0927 -0.94305 0 0 -0.55628 0 0 -0.03616 1e-05 0 2.06913 -0.70533 0 -0.93687 0.64165 0.1316 0.0309
SER_926 -1.19743 0.04994 1.30676 -0.03145 0.00243 0.05317 0.19124 -0.66455 -0.00487 -0.11161 -0.01086 -1.01329 0 0 0 0 0 -0.05383 0.01094 0.33936 0 -0.27781 0.6 -0.77834 -0.09571 0.25298 -1.43295
GLN_927 -2.80418 0.14853 3.15778 -0.68268 0.1389 0.5166 1.31465 -1.56928 -0.01111 -0.03552 -1.23609 -0.68483 0 0 -1.03622 0 0 -0.02635 0.01911 0 3.08399 0.15898 0 -0.18838 -0.07501 0.36927 0.55816
VAL_928 -2.14168 0.1491 1.56695 -0.27588 0.16585 0.05907 0.28909 -1.04249 -0 -0 -0.05151 -0.34408 0 0 0 0 0 -0.04238 0 0.19199 0 -0.72196 0 1.9342 0.08492 0.35984 0.18104
ALA_929 -1.62825 0.18374 1.25883 -0.01044 0 0 0.54178 -0.73975 -0.01111 -0.03552 -0.62361 -0.25662 0 0 -0.47993 0 0 -0.02996 0 0 0 0.42774 0 1.8394 0.79269 0.20566 1.43464
ARG_930 -1.89399 0.19816 1.27288 -0.7857 0.17906 0.55361 0.29763 -0.76176 -0 -0 0.37846 0.02892 0 0 0 0 0 0.00413 0.00584 1.96808 0 -0.05793 0 -1.2888 1.10071 0.12458 1.32387
VAL_931 -1.26555 0.15064 0.53979 -0.26683 0.16398 0.05572 0.00423 -0.43377 -0 -0 0.03307 -0.28752 0 0 0 0 0 -0.03942 0.00033 0.30854 0 -0.75689 0 1.9342 -0.0762 0.09325 0.15756
ALA_932 -1.12045 0.10345 0.4635 -0.02269 0 0 0.0478 -0.41818 -0 -0 -0.06673 -0.42526 0 0 0 0 0 -0.01631 0 0 0 -0.46904 0 1.8394 -0.17356 0.06291 -0.19517
ALA_933 -1.18324 0.14588 0.07174 -0.02054 0 0 0.02458 -0.33896 -0 -0 -0.20759 -0.42939 0 0 0 0 0 0.01243 0 0 0 -0.53816 0 1.8394 0.04863 0.06439 -0.51083
GLY_934 -1.46918 0.1799 0.5606 -0.00217 0 0 0.05895 -0.52297 -0 -0 -0.44037 -0.3917 0 0 0 0 0 -0.13516 0 0 0 -1.395 0 0.83697 0.28473 0.07555 -2.35986
LEU_935 -4.84769 0.44081 3.85166 -0.47724 0.28557 0.07969 1.77861 -1.97604 -0.01453 -0.07502 -1.16229 0.20768 0 0 0 0 0 0.06621 0.03753 0.46031 0 -0.368 0 0.18072 0.11365 0.49484 -0.92352
GLN_936 -2.71829 0.26415 1.89017 -0.78463 0.3288 1.12072 0.83384 -1.0907 -0 -0 -1.40345 -2.35488 0 0 0 0 0 -0.04796 0.13559 0 3.24808 -0.145 0 -0.18838 -0.39979 0.70239 -0.60933
ILE_937 -3.45118 0.50224 2.924 -0.65693 0.53653 0.15484 1.07871 -1.43943 -0 -0 -1.05124 -0.10921 0 0 0 0 0 0.04594 0.00598 0.91477 0 0.6699 0 0.73287 0.14687 0.79881 1.80346
LYS_938 -1.55487 0.30035 1.64372 -0.27982 0.03064 0.12399 0.70708 -0.78216 -0 -0 -1.16411 -0.25184 0 0 0 0 0 -0.00605 0.00486 0.95202 0 -0.01547 0 -1.5107 1.79063 0.70672 0.69499
ASN_939 -1.59225 0.38364 2.10646 -0.30629 0.05935 0.58777 0.79438 -0.98193 -0.02179 -0.21775 -1.11591 -0.82499 0 0 0 0 0 -0.02249 1e-05 0 1.83017 -0.97287 0 -0.93687 2.19296 0.4464 1.40799
SER_940 -3.37155 0.27474 3.30504 -0.01667 0 0.03098 1.23958 -1.52686 -0.03632 -0.29266 -2.10929 -1.02315 0 0 0 0 0 0.67429 0.00405 1.60496 0 -0.51573 0.60124 -0.77834 1.01539 0.83121 -0.08909
LEU_941 -2.30845 0.1824 1.94038 -0.48484 0.22705 0.08467 0.6615 -1.00487 -0 -0 -0.81858 0.34499 0 0 0 0 0 -0.01381 0.00948 0.38771 0 -0.2665 0 0.18072 -0.0244 1.26779 0.36522
THR_942 -2.55297 0.28597 1.37111 -0.12339 0.09277 0.07876 0.45844 -0.98132 -0 -0 -0.61173 -0.58533 0 0 0 0 0 -0.00268 4e-05 0.05561 0 -0.48511 2.27085 -1.0874 -0.46805 0.94138 -1.34305
SER_943 -1.45202 0.04352 1.79188 -0.01743 0 0.02812 0.58139 -0.71837 -0 -0 -0.68519 -0.82503 0 0 -0.14934 0 0 -0.02241 0.00308 0.86772 0 -0.00318 0.60006 -0.77834 0.47384 0.28356 0.02188
LYS_944 -2.29704 0.06491 2.27355 -0.29741 0.03301 0.1297 1.29416 -1.02305 -0.01852 -0.15779 -2.68288 0.14935 0 0 -0.90308 0 0 0.00423 0.00066 1.83285 0 0.06793 0 -1.5107 0.62571 0.11031 -2.30411
ASP_945 -3.31907 0.62663 4.07595 -0.23977 0.13743 0.85125 1.7568 -1.72255 -0.0009 -0.01197 -2.14968 -1.34866 0 0 -0.65681 0 0 -0.0051 0.14978 0 1.93228 -0.29177 0 -2.3716 4.0571 1.52822 2.99756
PRO_946 -4.56052 0.91085 3.97926 -0.13019 0.02124 0.08081 1.68873 -1.55297 -0.0106 -0.07646 -0.63263 0.55561 0 0 0 0 0 -0.00471 0.044 0.10307 0 0.10922 0 -2.4119 4.45981 1.86431 4.43695
ASP_947 -3.66425 0.4075 5.18668 -0.26554 0.0077 0.86264 3.03668 -2.3227 -0.00012 -0.00035 -4.56059 0.11436 0 0 -0.65681 -0.69118 0 0.00538 0.01162 0 3.11191 0.10805 0 -2.3716 1.25572 0.784 0.35909
ILE_948 -6.79239 1.10665 4.02961 -0.73812 0.33956 0.27839 2.43318 -2.62648 -0.0009 -0.01197 -1.13012 0.31601 0 0 0 0 0 -0.15838 0.0942 0.77247 0 0.2906 0 0.73287 1.06541 0.82174 0.82232
LYS_949 -5.69317 0.59692 4.70821 -0.41359 0.08449 0.20793 1.94862 -2.25748 -0.02967 -0.13756 -0.44967 0.16148 0 0 0 0 0 -0.0534 0.03532 1.71351 0 -0.04983 0 -1.5107 -0.18934 0.69652 -0.6314
ALA_950 -2.60423 0.51471 2.66319 -0.02755 0.00427 0 1.55669 -1.47275 -0.0106 -0.07646 -1.16209 -0.42614 0 0 0 0 0 -0.07608 0 0 0 0.05171 0 1.8394 -0.63465 0.36484 0.50427
GLN_951 -4.3629 0.34961 3.76906 -0.26803 0.0363 0.23058 1.52534 -1.92177 -0.00012 -0.00035 -2.67255 -0.68054 0 0 0 -0.69118 0 -0.06522 0.00315 0 2.89745 -0.20295 0 -0.18838 -0.64211 0.28282 -2.60181
TYR_952 -6.76292 0.5781 2.43087 -0.62627 0.03499 0.3472 1.67341 -1.91234 -0.01322 -0.06519 -0.51457 -0.08257 0 0 0 -0.63638 0 0.02496 0.14745 0 2.28323 -0.40122 0.00338 1.2797 -0.47436 0.31171 -2.37404
GLN_953 -4.11202 0.21716 4.56435 -0.59995 0.07972 0.58764 2.22237 -2.00629 -0.00577 -0.04162 -2.99374 -0.52924 0 0 0 -0.73667 0 0.13325 0.04813 0 2.90382 0.06252 0 -0.18838 -0.22966 0.33058 -0.2938
GLN_954 -4.08849 0.50765 3.62891 -0.80906 0.23451 0.85842 1.67373 -2.01385 -0.0002 -0.00052 -1.00397 -0.90401 0 0 0 0 0 -0.02063 0.04158 0 3.54274 -0.25293 0 -0.18838 -0.28517 0.41225 1.33258
ARG_955 -3.03222 0.18991 3.11008 -0.76509 0.15542 0.55065 0.65207 -1.36706 -0 -0 -0.55977 0.38917 0 0 0 -0.73667 0 0.00651 0.06871 1.82306 0 -0.11371 0 -1.2888 -0.44874 0.41254 -0.95393
TRP_956 -5.78994 0.86017 4.26509 -1.17706 0.05373 0.32933 2.76064 -2.38306 -0.00086 -0.00328 -1.23107 -0.38226 0 0 0 0 0 0.09347 0.04493 0 1.91039 -0.11134 0 1.6906 0.57843 0.50032 2.00824
LEU_957 -8.25892 0.9042 4.3891 -0.70302 0.30871 0.31069 3.14968 -3.00527 -0 -0 -2.48476 -0.0201 0 0 0 0 0 -0.10934 0.03082 1.0636 0 -0.17712 0 0.18072 0.76877 0.70189 -2.95034
ALA_958 -4.45324 0.40773 4.15237 -0.02379 0 0 2.17711 -2.53983 -0.00577 -0.04162 -1.50157 -0.37642 0 0 0 0 0 -0.10922 0 0 0 -0.42098 0 1.8394 -0.26214 0.63374 -0.52426
ILE_959 -3.49337 0.28163 4.19538 -0.48532 0.33077 0.08955 2.10776 -2.0623 -0 -0 -1.55447 0.16822 0 0 0 0 0 -0.03117 0.02493 0.46901 0 -0.4863 0 0.73287 -0.09515 0.41461 0.60666
ASP_960 -5.77442 0.43069 6.36099 -0.11721 0.02037 0.3645 2.64484 -3.05257 -0.00086 -0.00328 -2.24874 -0.23637 0 0 0 0 0 -0.05626 0.01607 0 1.76836 0.01857 0 -2.3716 -0.05956 0.2996 -1.9969
ALA_961 -5.69448 0.61648 4.55889 -0.02389 0 0 2.96399 -2.92227 -0 -0 -2.74253 -0.37723 0 0 0 0 0 -0.01122 0 0 0 -0.35478 0 1.8394 -0.45639 0.30508 -2.29896
ASN_962 -5.18267 0.32812 6.18136 -0.17263 0.03761 0.25594 2.61446 -2.99617 -0.0059 -0.04308 -1.7387 -0.30334 0 0 0 0 0 0.14239 0.0003 0 1.47719 0.46278 0 -0.93687 -0.15508 0.35333 0.31904
ALA_963 -3.60536 0.22326 3.93056 -0.02118 0 0 2.21599 -2.14539 -0.01036 -0.11753 -1.46602 -0.36633 0 0 0 0 0 -0.05191 0 0 0 -0.22895 0 1.8394 -0.09138 0.26614 0.37095
ARG_964 -11.0427 0.99335 9.15529 -0.42819 0.04205 0.21967 3.92783 -4.34286 -0 -0 -3.83336 0.15511 0 0 -0.22482 0 0 0.2763 0.21399 2.02398 0 -0.14766 0 -1.2888 -0.38127 0.65744 -4.02462
ARG_965 -6.68161 0.6213 7.63976 -0.80052 0.14921 0.53465 3.16606 -3.51179 -0.0059 -0.04308 -2.57735 0.37103 0 0 0 0 0 0.11618 0.04786 2.53176 0 -0.04545 0 -1.2888 -0.24609 0.74055 0.71777
GLU_966 -4.66605 0.3237 5.20308 -0.20564 0.02433 0.27139 2.36491 -2.53101 -0.01036 -0.11753 -1.71481 -0.57232 0 0 0 0 0 0.05725 0.03421 0 2.99928 -0.26261 0 -2.7348 -0.37139 0.41357 -1.49479
VAL_967 -7.15998 0.88358 3.89334 -0.32236 0.30338 0.07385 2.83568 -2.77012 -0 -0 -2.0726 -0.16307 0 0 0 0 0 0.05207 0.0057 0.07848 0 -0.23528 0 1.9342 -0.34577 0.42674 -2.58216
LYS_968 -9.67034 1.23448 9.28449 -0.45135 0.13662 0.23091 4.33788 -4.19093 -0.02231 -0.09877 -3.84944 0.11941 0 0 -0.44859 0 0 -0.02567 0.30061 2.54295 0 0.02885 0 -1.5107 -0.21028 0.67518 -1.58699
ASN_969 -4.71375 0.22268 5.11363 -0.17283 0.02593 0.25403 2.24925 -2.53098 -0 -0 -2.22979 -0.36269 0 0 0 0 0 -0.03146 0.00231 0 1.42386 0.33596 0 -0.93687 -0.12732 0.59667 -0.88137
TYR_970 -8.64741 1.28915 4.76269 -0.63954 0.12427 0.3306 3.07184 -3.17502 -0 -0 -2.70784 -0.20176 0 0 0 0 0 0.02308 0.00058 0 2.37722 0.00922 0.0122 1.2797 0.01446 0.69001 -1.38654
VAL_971 -6.90565 1.05214 3.90495 -0.36351 0.21486 0.09257 2.80551 -2.68272 -0 -0 -1.76114 -0.1867 0 0 0 0 0 -0.05045 0.23111 0.87363 0 0.01382 0 1.9342 -0.13135 0.97179 0.01306
LEU_972 -7.1468 0.86484 4.95535 -0.47234 0.2223 0.1053 2.73771 -2.89502 -0 -0 -1.56526 0.22692 0 0 0 0 0 0.0716 0.08803 0.40921 0 -0.26458 0 0.18072 -0.24631 0.96831 -1.76002
GLN_973 -7.39539 0.54074 5.26396 -0.27428 0.03117 0.1996 2.48893 -3.05527 -0.00368 -0.06069 -2.20668 -0.43697 0 0 0 0 0 -0.01558 0.00034 0 3.10528 -0.19786 0 -0.18838 -0.29288 0.77546 -1.72215
THR_974 -4.92086 0.55518 4.49217 -0.21265 0.22904 0.07972 1.95651 -2.27255 -0 -0 -1.48468 -0.18032 0 0 0 0 0 -0.00731 0.01812 0.34088 0 0.32756 2.32607 -1.0874 -0.14308 0.39323 0.40962
LEU_975 -5.5495 0.46138 2.77868 -0.49413 0.17993 0.13544 1.9253 -1.84974 -0.00816 -0.10118 -1.75478 0.13631 0 0 0 0 0 -0.06278 0.09332 0.11044 0 -0.1357 0 0.18072 -0.26811 0.38048 -3.84207
GLY_976 -3.67272 0.40351 2.94054 -0.00035 0 0 1.47717 -1.74063 -0 -0 -0.96348 -0.18439 0 0 0 0 0 -0.0566 0 0 0 -1.52617 0 0.83697 0.16164 0.28856 -2.03597
THR_977 -5.35164 0.29222 4.04958 -0.21008 0.1008 0.09074 2.60642 -2.31058 -0.01997 -0.09326 -0.58083 -1.29716 0 0 -0.73433 0 0 0.01772 0.33553 0.23686 0 0.11225 2.30388 -1.0874 0.55475 0.18545 -0.79904
GLU_978 -2.55831 0.08373 2.52017 -0.5795 0.21809 1.53928 0.40986 -1.19087 -0 -0 -0.40135 -3.15579 0 0 0 0 0 -0.04078 0.03815 0 3.22156 -0.12814 0 -2.7348 -0.15568 0.27758 -2.63681
THR_979 -3.37249 0.29089 2.7114 -0.11993 0.07567 0.05948 1.20073 -1.41645 -0 -0 -0.25072 -1.2751 0 0 -0.73433 0 0 0.02455 0.00553 0.22394 0 -0.30284 2.27097 -1.0874 -0.36087 0.38383 -1.67314
TYR_980 -6.44275 0.54867 2.76849 -0.59032 0.03153 0.32321 1.56754 -1.85549 -0.02365 -0.15394 0.43281 -0.2534 0 0 0 0 0 0.16749 0.00478 0 1.96424 -0.16925 0.0266 1.2797 -0.16271 0.54125 0.00479
ARG_981 -3.21345 0.49096 4.02915 -0.6075 0.06254 0.40949 2.15065 -1.83924 -0.02615 -0.25091 -2.02516 0.58014 0 0 0 0 0 -0.00263 0.01954 1.93832 0 -0.01714 0 -1.2888 -0.33949 1.43052 1.50083
PRO_982 -3.58397 0.3643 2.4594 -0.06544 0 0.04114 1.39939 -1.28906 -0 -0 -1.0285 0.59486 0 0 0 0 0 -0.10782 0.05304 0.16256 0 -0.64729 0 -2.4119 -0.05796 1.40906 -2.7082
SER_983 -2.83238 0.24998 3.50749 -0.0235 0 0.02113 1.30733 -1.64845 -0 -0 -0.84764 -0.40936 0 0 0 0 0 -0.03011 0.00173 0.4834 0 0.30944 0.60452 -0.77834 0.23976 0.42145 0.57646
SER_984 -5.21026 0.40353 5.32986 -0.02478 0 0.02262 2.56352 -2.57122 -0.04582 -0.46523 -2.14224 -0.18975 0 0 0 0 0 -0.02217 0.00046 0.5138 0 0.24626 0.60373 -0.77834 0.02962 0.2303 -1.50611
ALA_985 -6.56273 0.68135 4.22601 -0.02108 0 0 2.75793 -2.97199 -0 -0 -2.3129 -0.3641 0 0 0 0 0 0.0111 0 0 0 -0.1709 0 1.8394 -0.11355 0.2666 -2.73485
SER_986 -4.2618 0.18339 4.78571 -0.02734 0 0.06358 2.2546 -2.41148 -0.00213 -0.0202 -2.39668 -0.59809 0 0 0 0 0 0.00431 0.00134 0.7039 0 0.3346 0.6 -0.77834 -0.0165 0.21426 -1.36686
GLN_987 -4.4027 0.19424 4.93442 -0.2847 0.08392 0.23561 2.1705 -2.45719 -0.02179 -0.23453 -1.72722 -0.49205 0 0 0 0 0 -0.04498 0.14362 0 2.73779 -0.10612 0 -0.18838 -0.01931 0.20093 0.72205
CYS_988 -5.65768 0.30995 4.80146 -0.04672 0 0.01525 2.56471 -2.45274 -0.0036 -0.02149 -3.29652 -0.01714 0 0 0 0 0 0.03384 0.00953 0.30078 0 0.26941 0 3.6196 0.06882 0.24118 0.73864
VAL_989 -8.14269 1.48297 4.5286 -0.32259 0.30426 0.074 3.28486 -3.23868 -0 -0 -2.73089 -0.10816 0 0 0 0 0 -0.06637 0.10089 0.02652 0 -0.34816 0 1.9342 0.23121 0.47369 -2.51632
ALA_990 -5.10583 0.49312 3.55655 -0.02096 0 0 2.18554 -2.43094 -0 -0 -2.65504 -0.3755 0 0 0 0 0 -0.03473 0 0 0 -0.25521 0 1.8394 -0.19442 0.51178 -2.48625
GLY_991 -2.67238 0.14317 3.45522 -5e-05 0 0 1.32207 -1.73131 -0 -0 -1.24594 -0.3984 0 0 0 0 0 -0.08375 0 0 0 0.23694 0 0.83697 0.31586 0.18648 0.36489
ILE_992 -4.82598 0.40652 3.46488 -0.50638 0.42966 0.10151 2.12414 -2.14693 -0.02612 -0.1333 -1.90259 0.0014 0 0 0 0 0 -0.01127 0.04475 0.59229 0 -0.50644 0 0.73287 0.58467 0.2058 -1.37053
ALA_993 -4.82239 0.64604 3.57817 -0.02245 0 0 2.84656 -2.38695 -0.0036 -0.02149 -2.73532 -0.35434 0 0 0 0 0 -0.07375 0 0 0 -0.38003 0 1.8394 -0.2756 0.37372 -1.79204
CYS_994 -6.24663 1.09806 4.38702 -0.05614 0.01456 0.0224 2.05372 -2.34571 -0 -0 -1.86721 -0.16157 0 0 0 0 0 0.18242 0.00604 0.45076 0 0.1729 0 3.6196 -0.39211 0.44923 1.38733
ALA_995 -2.24917 0.36934 2.43787 -0.02317 0 0 1.34434 -1.37052 -0 -0 -0.67751 -0.38936 0 0 0 0 0 -0.03059 0 0 0 -0.34497 0 1.8394 -0.4168 0.31284 0.80171
GLU_996 -2.49527 0.2692 2.08528 -0.20713 0.02958 0.30908 0.92905 -1.07988 -0.02612 -0.1333 -0.4539 -0.55351 0 0 0 0 0 -0.02556 0.01222 0 2.902 -0.09584 0 -2.7348 -0.16371 0.14559 -1.28703
ILE_997 -7.07484 1.26016 2.84261 -0.64097 0.46604 0.14236 1.67678 -2.06725 -0 -0 -0.46831 0.14268 0 0 0 0 0 -0.01762 0.04064 0.98156 0 -0.63855 0 0.73287 -0.03069 1.07529 -1.57725
PRO_998 -4.63724 0.77585 3.63758 -0.12026 0.00316 0.08916 2.28375 -1.64296 -0 -0 -2.90447 0.24217 0 0 0 0 0 -0.08163 0.02975 0.09436 0 -1.05339 0 -2.4119 -0.48656 1.23461 -4.94802
VAL_999 -3.80501 0.40776 2.37309 -0.36485 0.26766 0.08823 1.01417 -1.36069 -0 -0 -0.07577 -0.1464 0 0 0 0 0 -0.18511 0.00214 0.59737 0 0.35807 0 1.9342 -0.20714 0.42801 1.32574
ASN_1000 -2.98362 0.33959 2.19026 -0.19465 0.03418 0.30731 0.30556 -1.23685 -0 -0 0.3612 -0.43113 0 0 0 0 0 0.00237 0.0171 0 1.90945 -0.38624 0 -0.93687 -0.32865 0.28038 -0.75062
GLN_1001 -6.3767 0.66709 4.99588 -0.63742 0.08413 0.68461 2.99066 -2.35498 -0.0124 -0.08799 -3.11827 -0.64317 0 0 0 0 0 -0.02312 0.08002 0 2.3424 -0.1656 0 -0.18838 -0.19272 0.56349 -1.39246
TRP_1002 -10.2703 1.39416 5.40412 -1.2351 0.05816 0.39354 3.00077 -3.25666 -0 -0 -2.15624 -0.35843 0 0 0 0 0 -0.01713 0.00034 0 1.89331 -0.27136 0 1.6906 6.18088 1.93927 4.3899
PRO_1003 -4.01024 0.81236 2.19608 -0.07731 0 0.04646 0.59496 -0.89424 -0 -0 -0.43694 0.59582 0 0 0 0 0 -0.18184 0.00222 0.4334 0 -0.54868 0 -2.4119 5.794 1.68 3.59415
GLU_1004 -4.27046 0.49276 4.22742 -0.19472 0.02695 0.27795 2.06016 -1.99284 -0 -0 -1.54546 -0.52114 0 0 0 0 0 -0.02626 0.00535 0 2.96762 -0.07555 0 -2.7348 0.06068 0.29612 -0.94622
LEU_1005 -8.30896 0.58017 4.25245 -0.78637 0.39161 0.24114 2.52892 -2.6648 -0.01139 -0.12478 -2.16761 0.34257 0 0 0 0 0 -0.04394 0.42394 2.83568 0 -0.31778 0 0.18072 0.07005 0.53536 -2.04303
ILE_1006 -7.92679 1.36686 3.55308 -0.64683 0.38481 0.14484 2.52988 -2.61329 -0.01718 -0.12038 -2.21324 0.29983 0 0 0 0 0 0.24086 0.03908 0.62694 0 -0.48604 0 0.73287 5.61391 2.23306 3.74224
PRO_1007 -5.28351 0.77255 3.90562 -0.06548 0 0.0417 1.90616 -1.83238 -0.00123 -0.01369 -2.1878 0.607 0 0 0 0 0 -0.09921 0.08065 0.1593 0 -0.22201 0 -2.4119 5.89087 2.12828 3.3749
GLN_1008 -6.2437 0.43837 6.02332 -0.27629 0.04763 0.21342 3.05467 -3.08971 -0.01139 -0.12478 -2.56116 -0.48745 0 0 0 0 0 -0.0186 0.02859 0 2.93705 0.15621 0 -0.18838 0.21168 0.48994 0.59943
LEU_1009 -7.86989 0.57284 3.87647 -0.48813 0.24185 0.11932 2.51801 -2.55297 -0 -0 -1.54148 0.21423 0 0 0 0 0 0.17087 0.298 0.27164 0 -0.30453 0 0.18072 -0.08986 0.37023 -4.01267
VAL_1010 -7.94432 0.88188 3.5573 -0.2947 0.15865 0.06327 2.46176 -2.89899 -0 -0 -0.82202 -0.14894 0 0 0 0 0 -0.03182 0.00784 0.14033 0 -0.40794 0 1.9342 -0.18428 0.45137 -3.0764
ALA_1011 -5.19029 0.40597 4.05937 -0.02374 0 0 2.75856 -2.7105 -0.00479 -0.0324 -0.97592 -0.34729 0 0 0 0 0 -0.05019 0 0 0 -0.37138 0 1.8394 -0.34197 0.44409 -0.54109
ASN_1012 -6.13086 0.41599 5.04271 -0.23255 0.05592 0.3377 2.89072 -2.7005 -0 -0 -3.07259 -0.44107 0 0 -0.22482 -0.63638 0 0.06799 0.02644 0 3.11113 -0.69942 0 -0.93687 -0.5093 0.47898 -3.1568
VAL_1013 -6.82374 0.83068 3.54598 -0.30327 0.09472 0.061 2.11581 -2.4348 -0.01765 -0.10961 -0.53148 0.28627 0 0 0 0 0 0.03055 0.00767 1.72765 0 -0.46702 0 1.9342 -0.36385 0.8126 0.3957
THR_1014 -3.92849 0.36549 3.0104 -0.11121 0.07469 0.07198 1.73619 -1.55004 -0 -0 -1.83774 -0.58793 0 0 -0.44859 0 0 0.13925 0.0309 0.04723 0 -0.38839 2.27123 -1.0874 -0.40647 0.93979 -1.65912
ASN_1015 -2.24041 0.80032 2.83233 -0.15931 0.03353 0.25432 0.52871 -1.16267 -0.03896 -0.17167 0.54945 -0.68299 0 0 0 0 0 -0.1905 0.06213 0 1.50066 0.1823 0 -0.93687 5.4705 3.1916 9.82247
PRO_1016 -4.18176 0.96212 2.8433 -0.11407 0.0027 0.08467 0.84156 -1.16445 -9e-05 -0.00035 0.47133 0.28349 0 0 0 0 0 -0.02796 0.08 0.09348 0 -1.01937 0 -2.4119 5.39631 3.1284 5.26737
ASN_1017 -7.2822 0.69496 6.69742 -0.26557 0.03714 0.42343 3.7408 -3.41634 -0.01756 -0.10925 -3.07387 -0.7929 0 0 -1.09947 -0.47233 0 0.02011 0.02861 0 2.19519 -0.33566 0 -0.93687 0.08714 0.51753 -3.35969
SER_1018 -5.40551 0.37622 5.10288 -0.0281 1e-05 0.04301 2.7614 -2.5814 -0.00756 -0.11071 -1.09569 -0.95884 0 0 0 0 0 -0.12847 0.03105 0.18096 0 -0.22226 0.60548 -0.77834 0.2759 0.32439 -1.61559
THR_1019 -6.14477 0.61839 5.19262 -0.19739 0.09405 0.07213 2.30889 -2.64722 -0.00632 -0.09703 -1.90052 -0.10954 0 0 -1.09947 -0.47233 0 -0.01447 0.13421 0.10286 0 0.00724 2.3521 -1.0874 -0.07218 0.43307 -2.53306
GLU_1020 -5.76992 0.30369 7.47491 -0.41524 0.047 0.82063 3.45978 -3.09299 -0.01852 -0.15779 -3.97503 -0.38809 0 0 0 -0.63544 0 -0.028 0.01858 0 3.12596 -0.28843 0 -2.7348 -0.13374 0.44267 -1.94476
HIS_D_1021 -7.4836 0.38696 6.54191 -0.37634 0.0282 0.36321 2.16722 -3.40196 -0 -0 -0.75456 -0.5102 0 0 0 0 0 0.0271 0.00803 0 2.82701 0.0729 0 -0.45461 -0.25317 0.33231 -0.4796
MET_1022 -4.53839 0.35275 4.38188 -0.3367 0.06362 0.11221 1.87347 -2.24106 -0 -0 -1.67958 -0.04039 0 0 0 0 0 -0.03003 0.0742 1.77929 0 0.13128 0 0.60916 0.07979 0.39989 0.99139
LYS_1023 -5.00028 0.2458 6.94278 -0.49205 0.19233 0.25076 3.39342 -2.79339 -0 -0 -4.36222 0.15066 0 0 -0.75375 -0.63544 0 -0.04965 0.06598 2.48221 0 -0.03654 0 -1.5107 -0.04544 0.38423 -1.57127
GLU_1024 -4.42344 0.30339 5.19694 -0.22835 0.04753 0.36194 2.65091 -2.32105 -0.0062 -0.05672 -3.22913 -0.51495 0 0 0 0 0 -0.02607 0.04978 0 2.9121 0.28344 0 -2.7348 0.04986 0.41206 -1.27275
SER_1025 -3.92444 0.28274 4.90984 -0.03162 0 0.07289 2.66162 -2.37585 -0 -0 -2.41026 -0.53489 0 0 0 0 0 -0.05999 0.00273 0.89805 0 0.29635 0.60586 -0.77834 0.66567 0.3481 0.62847
THR_1026 -3.31567 0.26452 2.94081 -0.20519 0.19867 0.07779 1.38408 -1.66965 -0 -0 -0.67466 -0.49473 0 0 0 0 0 0.06282 0.00201 0.08527 0 0.0276 2.31354 -1.0874 0.40426 0.29065 0.60472
LEU_1027 -4.47528 0.18473 4.13702 -0.48918 0.22552 0.11442 2.00583 -2.13159 -0 -0 -1.53891 0.16814 0 0 0 0 0 0.05202 0.03468 0.34802 0 -0.27683 0 0.18072 -0.0497 0.26983 -1.24056
GLU_1028 -6.71717 0.74615 6.99756 -0.36326 0.025 0.65 3.09851 -3.26104 -0.00045 -0.01056 -3.36701 -0.56715 0 0 0 -0.48289 0 0.00709 0.53642 0 3.76496 -0.12006 0 -2.7348 -0.22381 0.36462 -1.65789
ALA_1029 -4.45364 0.53229 4.61645 -0.02163 0 0 2.49678 -2.55404 -0.01391 -0.14733 -2.3166 -0.34443 0 0 0 0 0 -0.02807 0 0 0 -0.17505 0 1.8394 -0.29709 0.45405 -0.4128
ILE_1030 -5.40304 0.38443 4.58347 -0.49722 0.35098 0.10184 2.36949 -2.52194 -0 -0 -1.06415 -0.04538 0 0 0 0 0 -0.02797 0.04002 0.55341 0 -0.41472 0 0.73287 -0.14214 0.37682 -0.62322
GLY_1031 -3.42086 0.28298 3.81285 -5e-05 0 0 1.76263 -1.96408 -0.00843 -0.12588 -2.13634 -0.38487 0 0 0 0 0 -0.04441 0 0 0 0.18722 0 0.83697 0.57239 0.27223 -0.35765
TYR_1032 -8.55914 1.05953 5.43308 -0.63757 0.12553 0.32278 3.05923 -3.24491 -0 -0 -3.49257 -0.24664 0 0 -0.8413 -0.48289 0 0.07383 0.02129 0 2.68844 0.22411 0.17798 1.2797 0.42002 0.47951 -2.13999
ILE_1033 -7.24222 1.17851 5.92141 -0.58584 0.28999 0.20109 3.21817 -3.09818 -0 -0 -3.71147 -0.24073 0 0 0 0 0 -0.00893 0.07187 0.27128 0 0.24831 0 0.73287 0.12909 0.84034 -1.78445
CYS_1034 -5.73173 0.53789 5.97082 -0.06683 0 0.03404 3.18051 -2.82436 -0 -0 -3.17172 0.07575 0 0 0 0 0 0.03004 0.05749 0.61191 0 0.33239 0 3.6196 0.17724 0.73081 3.56385
GLN_1035 -5.4195 0.55641 5.62363 -0.8383 0.28873 1.0897 0.95965 -2.58938 -0.00843 -0.12588 -1.63021 -1.03822 0 0 -0.8413 -0.35372 0 -0.03215 0.04095 0 4.13676 -0.10581 0 -0.18838 -0.33507 0.53806 -0.27246
ASP_1036 -4.40691 0.37652 5.17582 -0.10209 0.00137 0.30938 1.57724 -2.18965 -0 -0 -2.01054 -0.1759 0 0 0 -0.35372 0 0.00617 0.02458 0 1.94084 -0.12697 0 -2.3716 -0.20673 0.46886 -2.06334
ILE_1037 -4.80939 0.56357 3.43085 -0.66924 0.50907 0.15655 1.03996 -1.6286 -0 -0 -0.55498 0.29476 0 0 0 0 0 0.01376 0.02223 0.64189 0 -0.47465 0 0.73287 0.03289 0.56458 -0.13389
ASP_1038 -2.80848 0.47932 3.56032 -0.12685 0.06309 0.40726 1.68678 -1.60091 -0.0026 -0.01131 -2.41693 -0.08212 0 0 0 0 0 -7e-05 0.0001 0 2.33682 -0.34721 0 -2.3716 5.63212 2.36868 6.7664
PRO_1039 -3.21568 0.7943 2.42878 -0.181 0.07415 0.12749 0.28124 -0.88469 -0 -0 -0.45034 0.03987 0 0 0 0 0 0.00577 0.01631 0.18147 0 -0.86137 0 -2.4119 5.91492 2.14362 4.00295
GLU_1040 -2.08166 0.24743 2.31749 -0.19325 0.02187 0.27121 1.21685 -0.99693 -0.0026 -0.01131 -1.72378 -0.61663 0 0 -0.91148 0 0 0.02204 0.04752 0 3.14813 -0.07005 0 -2.7348 0.28063 0.26701 -1.50231
GLN_1041 -1.58826 0.12181 1.48913 -0.56804 0.1363 0.53048 0.50378 -0.73657 -0 -0 -1.00943 -0.7137 0 0 -0.91148 0 0 -0.00421 0.04815 0 4.05765 -0.13054 0 -0.18838 -0.0707 0.23214 1.19815
LEU_1042 -1.21984 0.0635 0.84071 -0.46723 0.20789 0.08966 0.01371 -0.45548 -0 -0 -0.15821 0.13553 0 0 0 0 0 0.00638 0.03381 0.55667 0 -0.31348 0 0.18072 -0.19979 0.15478 -0.53067
GLN_1043 -1.06005 0.04564 1.02729 -0.44422 0.09187 0.36633 0.06666 -0.45595 -0 -0 0.00907 -0.86465 0 0 0 0 0 0.00191 0.00316 0 3.05495 0.09604 0 -0.18838 0.03969 0.09518 1.88453
ASP_1044 -1.16954 0.09824 1.82605 -0.10468 0.00855 0.30779 0.61276 -0.74238 -0 -0 -1.24491 -1.34593 0 0 -0.78919 0 0 -0.00496 0.00029 0 2.16888 -0.18737 0 -2.3716 0.21696 0.13368 -2.58737
LYS_1045 -1.53448 0.11732 1.99084 -0.37883 0.05609 0.1785 0.56715 -0.81542 -0 -0 -1.36248 0.02728 0 0 -0.78919 0 0 -0.00527 0.01059 2.01333 0 -0.11325 0 -1.5107 0.31154 0.16682 -1.07015
SER_1046 -1.7546 0.15704 2.08815 -0.03558 0.00268 0.06531 0.734 -0.86879 -0.01569 -0.15545 -0.70706 -0.76228 0 0 0 0 0 -0.08724 0.00077 0.40582 0 0.46664 0.60568 -0.77834 0.49938 0.13882 -0.00076
ASN_1047 -4.13719 0.22374 4.54227 -0.33717 0.10175 0.68344 1.95077 -2.08875 -0 -0 -2.79162 -0.62688 0 0 -0.61463 0 0 -0.01097 0.01361 0 1.97516 -0.55907 0 -0.93687 0.21311 0.27857 -2.12074
GLU_1048 -3.4091 0.15389 4.17451 -0.21969 0.02846 0.30657 1.9813 -1.90596 -0.01569 -0.15545 -1.85352 -0.58928 0 0 0 0 0 -0.06218 0.00487 0 3.02703 -0.33157 0 -2.7348 -0.35976 0.27226 -1.6881
ILE_1049 -3.8164 0.28653 3.44475 -0.49498 0.34613 0.09783 1.59112 -1.88662 -0 -0 -0.94094 0.05587 0 0 0 0 0 -0.06591 0.00835 0.48334 0 -0.48998 0 0.73287 -0.27098 0.17808 -0.74094
LEU_1050 -6.11355 0.43721 4.65987 -0.70882 0.27574 0.29993 2.1555 -2.5884 -0 -0 -1.65778 0.06445 0 0 -0.61463 0 0 -0.03496 0.00431 1.09358 0 -0.28399 0 0.18072 -0.09314 0.25457 -2.66939
THR_1051 -5.38893 0.32147 5.99324 -0.2036 0.12866 0.07363 2.68829 -2.90267 -0 -0 -2.87099 -0.11384 0 0 0 0 0 0.0235 2e-05 0.06148 0 -0.00216 2.29687 -1.0874 -0.1034 0.24586 -0.83997
ALA_1052 -4.11971 0.15145 4.29337 -0.02198 0 0 2.25698 -2.37257 -0.01408 -0.14424 -2.33241 -0.35179 0 0 0 0 0 0.00959 0 0 0 -0.30123 0 1.8394 -0.19478 0.24211 -1.05991
ILE_1053 -5.73034 0.33716 4.71188 -0.49779 0.36647 0.10037 2.49782 -2.50219 -0 -0 -2.09284 0.05223 0 0 0 0 0 -0.05415 0.02868 0.50604 0 -0.44523 0 0.73287 -0.22821 0.26647 -1.95075
ILE_1054 -6.80703 0.43208 5.35651 -0.50648 0.39647 0.10389 2.60545 -2.82439 -0 -0 -2.41238 -0.01911 0 0 0 0 0 -0.0506 0.01286 0.57 0 -0.40957 0 0.73287 0.02393 0.28279 -2.5127
GLN_1055 -5.66358 0.28783 5.71264 -0.26882 0.05793 0.21156 2.48312 -2.80697 -0.01408 -0.14424 -2.14019 -0.49167 0 0 0 0 0 0.07683 0.08735 0 2.72296 -0.0865 0 -0.18838 -0.12339 0.25891 -0.02869
GLY_1056 -3.87096 0.27445 5.17085 -5e-05 0 0 2.50279 -2.44058 -1e-05 -0.0001 -2.60563 -0.41527 0 0 0 0 0 -0.08022 0 0 0 0.16429 0 0.83697 0.4641 0.18723 0.18785
MET_1057 -4.84854 0.20772 5.45146 -0.31162 0.08076 0.03178 2.23149 -2.45621 -0.01235 -0.12452 -2.0274 0.02132 0 0 0 0 0 0.00035 0.03836 1.08497 0 0.01098 0 0.60916 0.60148 0.16465 0.75384
ARG_1058 -4.70226 0.53101 4.60299 -0.4559 0.05134 0.23231 1.83502 -2.15125 -0 -0 -1.5118 0.35006 0 0 0 0 0 0.00794 0.05994 2.06389 0 -0.16928 0 -1.2888 -0.25188 0.18323 -0.61345
LYS_1059 -4.32424 0.31599 4.95219 -0.30539 0.03255 0.14166 2.24423 -2.18796 -0 -0 -2.2587 -0.06034 0 0 0 0 0 -0.04555 0.01388 1.9635 0 -0.12931 0 -1.5107 -0.31572 0.17583 -1.29809
GLU_1060 -4.61428 0.1927 5.41308 -0.22773 0.04259 0.33887 2.30266 -2.43097 -0.01235 -0.12452 -2.27858 -0.61615 0 0 0 0 0 -0.03697 0.05897 0 2.99916 -0.25231 0 -2.7348 -0.33233 0.33615 -1.97681
GLU_1061 -4.3105 0.77798 5.35634 -0.33712 0.07341 0.38178 2.24912 -2.38573 -1e-05 -0.0001 -2.12225 -0.52929 0 0 0 0 0 0.53172 0.12203 0 2.93039 0.07734 0 -2.7348 5.45064 1.62499 7.15593
PRO_1062 -5.33523 1.1937 4.26926 -0.07156 0 0.04508 1.99385 -1.93423 -0 -0 -1.58466 0.65177 0 0 0 0 0 -0.12011 0.04208 0.14952 0 0.0569 0 -2.4119 5.84038 1.66563 4.45048
SER_1063 -4.95775 0.32697 6.53257 -0.0233 0 0.05381 3.46046 -2.90396 -0.03292 -0.20599 -3.15604 -0.6689 0 0 0 -0.75829 0 0.03084 0.06372 0.49393 0 0.3842 0.60053 -0.77834 0.54605 0.40889 -0.58353
ASN_1064 -5.3209 0.34537 5.09165 -0.1811 0.04529 0.27114 2.38565 -2.61171 -0.02943 -0.26797 -1.88414 -0.28678 0 0 0 0 0 -0.0323 0.02227 0 1.41712 0.30796 0 -0.93687 0.4527 0.34668 -0.86538
ASN_1065 -4.04749 0.20357 4.26677 -0.18084 0.02696 0.27356 1.65805 -2.07717 -0 -0 -1.10148 -0.36503 0 0 0 0 0 -0.00527 0.00767 0 1.46255 0.1802 0 -0.93687 -0.01753 0.32646 -0.32591
VAL_1066 -3.02444 0.19703 3.16272 -0.31096 0.23409 0.07153 1.38782 -1.61424 -0 -0 -0.66533 -0.31181 0 0 0 0 0 0.10499 2e-05 0.27317 0 -0.40218 0 1.9342 0.0067 0.21698 1.26029
LYS_1067 -3.54422 0.06267 4.23531 -0.399 0.0568 0.28863 2.02383 -1.86717 -0.02529 -0.07074 -1.80519 0.32457 0 0 0 -0.75829 0 -0.04673 0.08798 2.44223 0 -0.15212 0 -1.5107 -0.12103 0.58682 -0.19162
LEU_1068 -3.01882 0.17323 2.36505 -0.47114 0.18291 0.08973 1.07 -1.26558 -0.02181 -0.13272 -0.80243 0.26306 0 0 0 0 0 -0.02663 0.04438 0.59478 0 -0.25145 0 0.18072 -0.37738 0.55866 -0.84543
ALA_1069 -0.95912 0.04624 0.85346 -0.02167 0 0 0.14664 -0.52836 -0.01335 -0.15805 -0.0439 -0.41543 0 0 0 0 0 0.02817 0 0 0 -0.56582 0 1.8394 -0.23055 0.13796 0.11562
ALA_1070 -0.84686 0.04734 0.64649 -0.02405 0 0 0.01553 -0.42992 -0.00601 -0.01853 -0.06534 -0.23207 0 0 0 0 0 0.01142 0 0 0 -0.01788 0 1.8394 -0.16222 0.09528 0.85257
THR_1071 -1.01364 0.09012 0.78477 -0.17166 0.08524 0.06162 0.07054 -0.47895 -0.03235 -0.26792 0.16275 -0.26759 0 0 0 0 0 -0.03939 0.00075 0.13319 0 -0.10224 2.32184 -1.0874 -0.1141 0.10241 0.23801
ASN_1072 -1.2582 0.07678 1.065 -0.27503 0.01391 0.43106 0.06462 -0.60454 -0.02502 -0.1284 0.03744 -0.49901 0 0 0 0 0 -0.06929 0.00024 0 2.31794 -0.30886 0 -0.93687 0.51701 0.07741 0.49619
ALA_1073 -1.97552 0.05982 0.71449 -0.02225 0 0 0.00473 -0.68092 -0 -0 -0.09015 -0.41917 0 0 0 0 0 0.00676 0 0 0 -0.54324 0 1.8394 0.45302 0.07047 -0.58258
LEU_1074 -1.41478 0.09189 0.72579 -0.49418 0.22159 0.12242 0.00529 -0.52447 -0 -0 -0.01912 0.01695 0 0 0 0 0 -0.06358 0.02241 1.06291 0 -0.26902 0 0.18072 0.06538 0.14613 -0.12368
LEU_1075 -1.98742 0.08115 0.89983 -0.47307 0.23008 0.09734 0.06672 -0.69661 -0 -0 -0.13895 0.09534 0 0 0 0 0 0.01003 0.10857 0.61277 0 -0.23745 0 0.18072 -0.02671 0.24777 -0.92988
ASN_1076 -1.26744 0.08867 1.55145 -0.15651 0.01478 0.20862 0.63831 -0.71329 -0.00686 -0.11686 -0.51931 -0.87346 0 0 -0.91823 0 0 -0.00994 0.00877 0 1.74854 -0.21274 0 -0.93687 -0.11297 0.22889 -1.35646
SER_1077 -1.57222 0.11661 1.66959 -0.02504 0 0.06046 0.6495 -0.81858 -0.02749 -0.2324 -0.17169 -0.3524 0 0 -0.91823 0 0 -0.00141 0.00045 0.03334 0 -0.5582 0.61244 -0.77834 -0.15925 0.10947 -2.36338
LEU_1078 -1.83961 0.10507 1.60604 -0.47645 0.19413 0.10791 0.14737 -0.84887 -0 -0 0.02036 -0.00141 0 0 0 0 0 -0.0669 0.04436 0.94454 0 -0.19678 0 0.18072 -0.12929 0.1003 -0.10852
GLU_1079 -1.7208 0.09495 1.51752 -0.45824 0.24259 1.43611 0.20851 -0.74139 -0.04912 -0.27616 -0.19191 -3.02429 0 0 0 0 0 -0.05412 0.00124 0 4.01135 -0.31078 0 -2.7348 -0.28689 0.15129 -2.18492
PHE_1080 -2.68379 0.59329 1.46452 -1.01814 0.09397 0.62084 0.09204 -0.83191 -0.02849 -0.16062 0.35056 -0.21243 0 0 0 0 0 0.0072 5e-05 0 1.47301 -0.48962 0 1.0402 -0.45405 0.66434 0.52098
THR_1081 -4.45836 0.80295 2.59082 -0.23004 0.27265 0.10485 1.97599 -1.73089 -0.02725 -0.18306 -0.61382 -1.5108 0 0 -0.86204 0 0 0.01133 0.17994 1.15477 0 -0.11658 2.30299 -1.0874 -0.18814 0.90738 -0.70471
LYS_1082 -3.42007 0.54691 2.248 -0.4133 0.05995 0.21639 1.10751 -1.3763 -0.02257 -0.1451 -0.52263 0.10742 0 0 0 0 0 -0.09821 0.00373 1.44135 0 -0.02512 0 -1.5107 -0.35021 0.37329 -1.77969
ALA_1083 -2.59364 0.40539 1.93873 -0.02526 0.00052 0 1.15232 -1.25326 -0 -0 -0.0117 -0.41962 0 0 -0.86204 0 0 -0.10249 0 0 0 -0.14378 0 1.8394 -0.6612 0.16161 -0.57501
ASN_1084 -2.82805 0.33318 2.61848 -0.19292 0.03939 0.31529 1.14814 -1.49182 -0.02725 -0.18306 -0.82286 -0.48805 0 0 0 0 0 -0.06457 0.00576 0 2.07606 -0.57995 0 -0.93687 -0.70421 0.20115 -1.58216
PHE_1085 -4.85194 0.46124 3.4402 -0.5199 0.29497 0.22596 1.5738 -1.95237 -0.02257 -0.1451 -0.17677 -0.12065 0 0 0 0 0 -0.02157 0.00018 0 3.80061 -0.24619 0 1.0402 -0.51141 0.33754 2.60622
ASP_1086 -2.64689 0.24606 3.54142 -0.12171 0.01826 0.37804 1.78118 -1.5881 -0 -0 -1.88144 -0.27481 0 0 0 0 0 0.05137 0.0019 0 2.37595 -0.3426 0 -2.3716 -0.59083 0.42608 -0.99771
LYS_1087 -3.4353 0.29629 4.10547 -0.54149 0.25652 0.35206 1.70059 -1.67575 -0 -0 -1.64591 0.19984 0 0 0 -0.74853 0 0.01041 0.03951 2.39752 0 -0.02699 0 -1.5107 -0.6819 0.33166 -0.5767
GLU_1088 -1.45918 0.2177 2.02858 -0.21768 0.02547 0.30584 0.55023 -0.89637 -0 -0 0.18198 -0.60835 0 0 0 0 0 -0.07009 0.00703 0 3.07577 -0.36596 0 -2.7348 -0.60356 0.21441 -0.34896
SER_1089 -2.35907 0.28782 3.48324 -0.02906 0.00268 0.05019 1.18756 -1.56918 -0.01829 -0.12922 -0.36561 -0.75306 0 0 0 0 0 -0.07674 0.00015 0.30158 0 -0.11913 0.63596 -0.77834 -0.04661 0.37304 0.07794
GLU_1090 -4.7381 0.23732 5.39491 -0.35288 0.13064 0.39864 3.11767 -2.34726 -6e-05 -0.00035 -3.52062 -0.62111 0 0 0 -0.74853 0 -0.04172 0.00907 0 3.95139 -0.18206 0 -2.7348 0.16691 0.47645 -1.4045
ARG_1091 -5.8843 0.53714 4.19147 -0.59821 0.0888 0.37929 0.46344 -1.95339 -0 -0 -0.01691 0.27512 0 0 0 0 0 0.0158 0.14136 2.45283 0 -0.23854 0 -1.2888 -0.25548 0.65772 -1.03267
HIS_1092 -6.08189 0.62454 6.54531 -0.49092 0.06919 0.35295 3.99983 -3.05862 -0 -0 -3.86031 -1.11151 0 0 -1.17738 0 0 -0.00692 0.06927 0 2.09419 -0.05618 0 -0.45461 -0.35683 0.70823 -2.19166
PHE_1093 -2.70258 0.40999 2.57486 -1.01477 0.08513 0.41571 1.22863 -1.32469 -0 -0 0.33841 0.05072 0 0 0 0 0 -0.08824 0.08165 0 1.78905 -0.12716 0 1.0402 0.21058 0.33558 3.30307
ILE_1094 -4.55074 0.55749 3.20498 -0.59356 0.36562 0.19726 0.95876 -1.67728 -0 -0 -0.67437 0.1499 0 0 -1.17738 0 0 0.01718 0.00758 0.17314 0 0.99205 0 0.73287 1.00445 0.55835 0.2463
MET_1095 -3.91649 0.57564 3.65181 -0.37947 0.12544 0.17046 1.3848 -1.62092 -0.00688 -0.02475 -1.05503 -0.49424 0 0 0 0 0 -0.09743 0.01722 1.56417 0 0.51077 0 0.60916 1.16737 0.6253 2.80695
GLN_1096 -5.52634 0.43865 5.27161 -0.6976 0.11028 0.49152 2.61606 -2.55632 -6e-05 -0.00035 -3.01543 -0.35289 0 0 -0.95749 0 0 -0.05901 0.04216 0 2.91128 0.29141 0 -0.18838 0.76591 0.33372 -0.08126
VAL_1097 -4.33599 0.37379 2.28077 -0.26987 0.14934 0.05202 0.969 -1.5336 -0.00688 -0.02475 -1.58592 0.21616 0 0 -0.95749 0 0 -0.07755 1e-05 0.07155 0 -0.36529 0 1.9342 -0.09591 0.31308 -2.89332
VAL_1098 -4.63941 0.34918 2.24218 -0.30831 0.20273 0.06708 1.19142 -1.7018 -0.00762 -0.0708 -0.38345 -0.57209 0 0 0 0 0 -0.00469 0.01476 0.1627 0 -0.35133 0 1.9342 -0.50332 0.29491 -2.08366
CYS_1099 -4.03316 0.3453 3.29584 -0.07483 0.01177 0.06538 1.88959 -1.63081 -0 -0 -2.26157 -0.37994 0 0 0 0 0 -0.04854 0.00081 0.31665 0 -0.05031 0 3.6196 0.19196 0.25791 1.51566
GLU_1100 -4.28642 0.38197 4.18814 -0.2229 0.02653 0.30201 1.92082 -1.95144 -0.01103 -0.05936 -1.9399 -0.59911 0 0 0 0 0 -0.0331 0.06405 0 3.0701 -0.35327 0 -2.7348 0.08007 0.24635 -1.91129
ALA_1101 -2.50466 0.28161 1.98274 -0.02563 0.00095 0 0.35734 -1.07839 -0 -0 0.00163 -0.4158 0 0 0 0 0 -0.06369 0 0 0 -0.13053 0 1.8394 -0.62874 0.28145 -0.10231
THR_1102 -4.64166 0.59043 5.11502 -0.20076 0.13276 0.07499 2.32089 -2.26707 -0 -0 -0.93332 -0.39988 0 0 0 0 0 -0.03425 0.01079 0.27957 0 -0.14763 2.28644 -1.0874 -0.00675 0.32422 1.41637
GLN_1103 -6.28195 0.25587 5.836 -0.26241 0.02926 0.18095 2.90513 -2.78746 -0.0052 -0.03453 -3.26152 -0.35146 0 0 0 0 0 -0.02871 0.00033 0 2.74071 -0.10897 0 -0.18838 0.13262 0.39538 -0.83436
CYS_1104 -5.49876 0.79126 5.73592 -0.0489 0 0.01792 2.59374 -2.56731 -0 -0 -3.15464 0.03298 0 0 0 0 0 0.32199 0.00806 0.48664 0 0.2883 0 3.6196 5.73112 1.6697 10.0276
PRO_1105 -6.09234 0.85743 4.03637 -0.0836 0 0.05179 1.62983 -1.869 -0 -0 -0.30118 0.68651 0 0 0 0 0 0.18276 0.02728 0.42008 0 0.07036 0 -2.4119 5.70087 1.89752 4.80278
ASP_1106 -3.11133 0.106 4.1151 -0.10082 0.00429 0.30329 1.3419 -1.88511 -0.00493 -0.06788 -0.52622 -0.2333 0 0 0 0 0 -0.04363 0.09362 0 1.98557 -0.04746 0 -2.3716 -0.20116 0.66975 0.02608
THR_1107 -2.93758 0.06993 3.61177 -0.20627 0.15038 0.07547 1.59681 -1.61125 -0 -0 -2.17236 -0.06986 0 0 0 0 0 -0.00524 0.00952 0.08045 0 -0.0215 2.29359 -1.0874 0.08027 0.33566 0.19239
ARG_1108 -6.6704 0.24693 5.66153 -0.6481 0.08104 0.43799 2.89033 -2.76975 -0.0052 -0.03453 -1.66979 0.75441 0 0 0 0 0 -0.07191 0.07978 1.99527 0 -0.0096 0 -1.2888 -0.15991 0.35261 -0.8281
VAL_1109 -2.78609 0.13692 2.65946 -0.31972 0.27064 0.074 1.69552 -1.56507 -0 -0 -0.67139 -0.19594 0 0 0 0 0 -0.07006 8e-05 0.1135 0 -0.31431 0 1.9342 -0.33953 0.32964 0.95185
ARG_1110 -5.05877 0.26523 3.98492 -0.88434 0.20518 0.71143 1.42583 -2.15364 -0 -0 -0.7411 0.02799 0 0 0 0 0 -0.03025 0.08168 2.88352 0 -0.0995 0 -1.2888 -0.28102 0.20322 -0.74842
VAL_1111 -6.98801 0.55704 4.76257 -0.31558 0.25133 0.07213 2.53036 -2.81778 -0 -0 -1.37246 -0.19181 0 0 0 0 0 -0.0555 0.00318 0.06364 0 -0.34202 0 1.9342 -0.24976 0.28118 -1.8773
ALA_1112 -4.63124 0.17981 4.75882 -0.02211 0 0 2.44341 -2.68647 -0.01386 -0.12299 -1.97589 -0.36608 0 0 0 0 0 0.0023 0 0 0 -0.30233 0 1.8394 -0.27157 0.27858 -0.89023
ALA_1113 -4.46589 0.22025 4.52308 -0.02127 0 0 2.79755 -2.5572 -0 -0 -2.75238 -0.34838 0 0 0 0 0 0.05411 0 0 0 -0.14095 0 1.8394 -0.35598 0.19555 -1.0121
LEU_1114 -7.09362 0.38734 5.50423 -0.4817 0.23498 0.11485 2.76494 -2.95643 -0.00299 -0.01918 -2.21711 0.2184 0 0 0 0 0 0.01403 0.06443 0.33181 0 -0.28913 0 0.18072 -0.27167 0.23473 -3.2814
GLN_1115 -5.3682 0.31975 5.8365 -0.266 0.05447 0.20895 2.5442 -2.88707 -0.01879 -0.19087 -2.9246 -0.49491 0 0 0 0 0 0.0497 0.11589 0 2.72207 -0.04003 0 -0.18838 -0.25197 0.26978 -0.50952
ASN_1116 -5.39906 0.31177 5.54497 -0.17788 0.035 0.26225 2.6114 -2.82146 -0.0036 -0.01858 -2.41234 -0.30402 0 0 0 0 0 -0.03648 0.00559 0 1.46061 0.38149 0 -0.93687 -0.00436 0.30548 -1.19612
LEU_1117 -9.3663 0.96222 3.41835 -0.699 0.21605 0.24014 2.72834 -2.97052 -0 -0 -2.69441 0.1617 0 0 0 0 0 -0.00377 0.00223 0.81957 0 -0.20097 0 0.18072 0.10278 0.34288 -6.75999
VAL_1118 -5.06216 0.16259 4.85902 -0.3035 0.16901 0.06788 2.61075 -2.6285 -0 -0 -2.97658 -0.1802 0 0 0 0 0 -0.04621 0.0006 0.07859 0 -0.38624 0 1.9342 0.01715 0.37093 -1.31267
LYS_1119 -4.81895 0.46289 6.8627 -0.50228 0.10574 0.41508 3.54324 -3.02412 -0.00299 -0.01918 -5.11521 0.05993 0 0 0 -0.45106 0 -0.01446 0.12892 2.44039 0 0.02843 0 -1.5107 -0.15396 0.4269 -1.13872
ILE_1120 -8.13264 0.99726 4.49936 -0.50155 0.47974 0.1003 2.96611 -2.93186 -0 -0 -3.14064 0.0141 0 0 0 0 0 -0.05667 0.00533 0.58673 0 -0.46429 0 0.73287 -0.15616 0.70882 -4.2932
MET_1121 -7.36451 1.05183 4.5574 -0.70355 0.23216 0.42578 2.46516 -2.43777 -0.00362 -0.01892 -2.15048 -0.40085 0 0 0 0 0 0.02526 0.06506 3.33681 0 -0.18901 0 0.60916 -0.1572 0.8041 0.14682
SER_1122 -3.86523 0.28261 4.0886 -0.03492 0.00214 0.02494 2.12905 -2.03131 -0 -0 -2.16593 0.00495 0 0 0 0 0 -0.08494 0.00607 1.31251 0 -0.35339 1.84725 -0.77834 -0.42592 0.46462 0.42276
LEU_1123 -7.15778 0.96513 4.43491 -0.50074 0.23298 0.14775 2.67606 -2.74906 -0.00922 -0.11929 -1.99522 0.06847 0 0 0 0 0 -0.06528 0.02113 0.16636 0 -0.09745 0 0.18072 -0.53069 0.32259 -4.00862
TYR_1124 -7.13604 1.13941 4.82462 -0.95199 0.13789 0.29751 3.05132 -2.78168 -0 -0 -1.86476 -0.35632 0 0 0 0 0 -0.11799 0.00056 0 2.60407 0.11991 0.00117 1.2797 -0.12609 0.62766 0.74894
TYR_1125 -5.15335 0.93706 2.9498 -0.97925 0.26464 0.43939 1.12811 -2.00648 -0.00807 -0.13144 -0.09152 -0.45013 0 0 0 0 0 -0.16059 0.00444 0 2.16012 0.39168 0.03325 1.2797 0.22895 0.58998 1.42629
GLN_1126 -4.78949 0.5474 2.72224 -0.83126 0.15451 0.88639 1.20096 -1.56276 -0.00994 -0.17473 -0.96192 -0.92511 0 0 0 0 0 -0.09104 0.0581 0 2.89425 -0.22951 0 -0.18838 -0.0877 0.26564 -1.12234
TYR_1127 -8.23638 0.89963 3.7475 -0.67058 0.05309 0.38289 1.86515 -2.3672 -0.00639 -0.04405 -0.81846 -0.10968 0 0 -0.41159 0 0 -0.00629 0.07857 0 2.05771 -0.40384 0.13862 1.2797 -0.34382 0.31397 -2.60146
MET_1128 -1.19446 0.05675 1.24377 -0.64633 0.16062 0.17224 0.10065 -0.52059 -0 -0 0.35039 0.03407 0 0 0 0 0 0.07186 0.00509 0.96649 0 -0.13671 0 0.60916 -0.29396 0.24177 1.22081
GLU_1129 -5.12721 0.40847 4.84548 -0.20865 0.02615 0.30559 1.99246 -2.20758 -0.00531 -0.02225 -2.68301 -0.57789 0 0 0 -0.35826 0 -0.01289 0.10743 0 3.72089 0.18516 0 -2.7348 0.49066 0.24302 -1.61252
THR_1130 -5.93905 0.82235 2.79261 -0.19865 0.09478 0.0696 1.45904 -1.94834 -0.00515 -0.03127 -0.63429 -0.8385 0 0 0 0 0 -0.02339 0.00063 0.08675 0 0.05991 4.10492 -1.0874 0.66733 0.36723 -0.18087
TYR_1131 -6.57643 0.52278 3.4491 -0.99855 0.13952 0.43464 0.7831 -2.03494 -0 -0 -0.79944 -0.43119 0 0 0 -0.35826 0 -0.09934 0.05495 0 2.35688 0.17217 0.17533 1.2797 -0.06909 0.4787 -1.52037
MET_1132 -7.44569 0.51891 4.84408 -0.45782 0.22531 0.17542 1.83635 -2.50867 -0.04451 -0.17243 -1.11389 -0.24411 0 0 0 0 0 -0.03952 0.03034 2.18812 0 0.23828 0 0.60916 0.31022 0.46428 -0.58616
GLY_1133 -3.79007 0.32053 2.75064 -0.00044 0 0 1.23327 -1.64631 -0.00531 -0.02225 -0.26563 -0.22074 0 0 0 0 0 -0.04414 0 0 0 -1.51693 0 0.83697 0.46398 0.82109 -1.08534
PRO_1134 -4.63257 0.80328 1.42347 -0.09012 0.00088 0.05672 0.61213 -0.71553 -0 -0 0.03663 0.67929 0 0 0 0 0 -0.10805 0.02686 0.5118 0 -0.30971 0 -2.4119 -0.20327 0.9672 -3.35288
ALA_1135 -3.44929 0.35342 2.84304 -0.02109 0 0 1.63582 -1.72078 -0.03824 -0.19981 -1.37274 -0.39208 0 0 0 0 0 0.02435 0 0 0 -0.55978 0 1.8394 -0.27477 0.40047 -0.93206
LEU_1136 -4.19673 0.54262 0.98831 -0.50578 0.18378 0.1051 0.34768 -0.98983 -0 -0 0.13282 0.2799 0 0 0 0 0 -0.06949 0.01711 0.45564 0 -0.13066 0 0.18072 -0.32086 0.34841 -2.63127
PHE_1137 -3.11466 0.42676 1.38137 -0.61273 0.05598 0.39391 0.50059 -1.04936 -0 -0 0.30828 -0.00148 0 0 0 0 0 0.0262 0.17288 0 2.02821 0.27842 0 1.0402 -0.09465 0.4896 2.22952
ALA_1138 -4.41385 0.42683 2.82893 -0.02449 0.00016 0 2.49733 -2.0782 -0.00057 -0.00277 -2.0813 -0.34791 0 0 -0.45955 0 0 0.09189 0 0 0 -0.15679 0 1.8394 -0.18617 0.43159 -1.63547
ILE_1139 -6.63146 0.82497 2.72501 -0.63018 0.43305 0.12022 0.72387 -2.40404 -0.03328 -0.16595 -0.00102 0.61452 0 0 0 0 0 -0.06169 0.0047 0.9796 0 -0.06813 0 0.73287 -0.45262 0.5421 -2.74748
THR_1140 -5.33454 0.28155 5.07263 -0.16403 0.0517 0.05723 3.59931 -2.78279 -0.00193 -0.00578 -2.5706 -0.35591 0 0 -0.45955 0 0 -0.0146 0.0079 0.24383 0 -0.13812 2.34202 -1.0874 -0.00862 0.64691 -0.6208
ILE_1141 -5.60067 0.34915 4.60711 -0.50545 0.3956 0.10299 1.66143 -2.25026 -0 -0 -1.11203 -0.01556 0 0 0 0 0 -0.06956 0.01371 0.54005 0 -0.45675 0 0.73287 0.07735 0.40433 -1.12571
GLU_1142 -3.89332 0.21665 4.04614 -0.45964 0.27249 1.45225 1.29467 -2.02925 -0.02506 -0.14973 -0.67134 -3.0308 0 0 0 0 0 0.08578 0.01366 0 3.97168 -0.324 0 -2.7348 -0.33335 0.20294 -2.09502
ALA_1143 -5.7482 0.72015 3.50471 -0.01852 0 0 2.38689 -2.72737 -0.04164 -0.23567 -1.19045 -0.33681 0 0 0 0 0 0.03523 0 0 0 0.01327 0 1.8394 -0.31907 0.32422 -1.79387
MET_1144 -9.30623 0.69438 4.32744 -0.77625 0.33886 0.41396 2.5364 -2.49064 -0.01861 -0.07857 0.16047 -0.25067 0 0 0 0 0 -0.0626 0.1769 3.05901 0 -0.01966 0 0.60916 -0.00887 0.40727 -0.28824
LYS_1145 -4.21569 0.19541 3.69888 -0.32687 0.0456 0.17866 1.08565 -1.68469 -0 -0 -1.23229 -0.15394 0 0 0 0 0 -0.03873 0.04534 1.75581 0 -0.02415 0 -1.5107 -0.24268 0.36051 -2.0639
SER_1146 -4.1759 0.31473 4.86037 -0.02901 0 0.04798 2.63779 -2.26626 -0.01658 -0.08595 -1.00943 -1.02664 0 0 -0.91483 0 0 -0.00234 0.00217 1.24687 0 -0.02976 0.60001 -0.77834 -0.41732 0.28043 -0.76199
ASP_1147 -1.62821 0.10169 2.25266 -0.22168 0.06867 0.74374 0.39861 -0.95031 -0.00964 -0.03426 -0.15222 -3.51539 0 0 0 0 0 -0.07118 0.33569 0 3.18296 -0.38682 0 -2.3716 -0.62467 0.24551 -2.63645
ILE_1148 -5.56542 0.48474 5.04602 -0.48667 0.39818 0.1125 3.27339 -2.64207 -0 -0 -2.80712 -0.11259 0 0 -0.91483 0 0 -0.04471 0.01253 0.32856 0 -0.74201 0 0.73287 -0.62903 0.31258 -3.24305
ASP_1149 -4.70969 0.6095 6.07031 -0.11105 0.01467 0.33663 3.11375 -2.82521 -0.00964 -0.03426 -5.5901 -0.32312 0 0 0 -0.45106 0 -0.03754 0.00297 0 1.76029 0.09848 0 -2.3716 -0.41312 0.38951 -4.48029
GLU_1150 -2.96859 0.30416 3.00509 -0.43659 0.18504 1.37308 1.05033 -1.52446 -0.01628 -0.12066 -1.0491 -3.10642 0 0 0 0 0 -0.06969 0.00169 0 3.77133 -0.2646 0 -2.7348 -0.50904 0.38543 -2.72407
VAL_1151 -5.01834 0.5048 3.69126 -0.28693 0.18168 0.06307 2.52134 -2.17155 -0.02216 -0.16096 -1.02063 -0.31093 0 0 0 0 0 0.04133 0.00153 0.21666 0 -0.51822 0 1.9342 -0.24579 0.29919 -0.30043
ALA_1152 -5.89197 1.14422 3.57655 -0.021 0 0 2.5708 -2.79388 -0 -0 -1.60324 -0.33729 0 0 0 0 0 -0.05094 0 0 0 -0.39054 0 1.8394 -0.22834 0.49682 -1.68942
LEU_1153 -6.49237 0.76151 2.9571 -0.50582 0.26178 0.14543 2.1424 -2.02775 -0 -0 -2.15647 0.17352 0 0 -0.41159 0 0 0.30399 0.02379 0.09858 0 0.02528 0 0.18072 -0.07797 0.64323 -3.95463
GLN_1154 -3.6107 0.708 3.55642 -0.85019 0.19193 0.91399 1.75425 -1.70833 -0 -0 -1.75483 -1.05435 0 0 0 0 0 -0.07604 0.02494 0 3.25168 -0.18625 0 -0.18838 -0.01077 0.43344 1.3948
GLY_1155 -4.67901 0.39833 3.39439 -0.00049 0 0 1.98238 -2.15279 -0.04387 -0.18887 -1.55418 -0.21705 0 0 0 0 0 0.19365 0 0 0 -1.47622 0 0.83697 1.13773 0.31046 -2.05858
ILE_1156 -10.498 2.6372 2.49541 -0.6561 0.74622 0.13403 2.16033 -2.80808 -0 -0 -0.77115 0.36495 0 0 0 0 0 0.07496 0.15692 0.93853 0 -0.75734 0 0.73287 1.08995 1.3052 -2.65412
GLU_1157 -6.26114 0.45776 5.30644 -0.58165 0.11749 1.0472 1.87683 -2.56798 -0.02142 -0.07542 -1.1999 -0.73235 0 0 0 0 0 0.02886 0.0159 0 3.71763 -0.2639 0 -2.7348 -0.58306 1.23945 -1.21406
PHE_1158 -10.0206 1.75088 2.77186 -0.50392 0.19075 0.19952 2.32097 -2.59346 -0.02074 -0.10215 -1.00152 -0.10573 0 0 0 0 0 -0.0179 0.00369 0 3.32775 -0.17623 0 1.0402 -0.36808 0.67062 -2.6341
TRP_1159 -14.2512 1.94999 5.92943 -0.65697 0.0702 0.29769 3.43962 -4.12205 -0.00608 -0.06288 -2.55882 -0.39133 0 0 0 0 0 -0.0151 0.02394 0 3.10183 -0.15762 0 1.6906 -0.13248 0.91779 -4.9334
SER_1160 -4.4373 0.20137 4.52767 -0.0265 0 0.0621 1.49241 -2.19294 -0.00879 -0.11916 -0.84185 -0.59761 0 0 0 0 0 0.00029 0.0006 0.70002 0 0.34144 0.60266 -0.77834 0.0252 0.43888 -0.60987
ASN_1161 -6.42306 0.54126 5.59924 -0.18091 0.03558 0.26802 2.65784 -2.87635 -0.00946 -0.12156 -1.93111 -0.2086 0 0 0 0 0 -0.013 0.00465 0 1.5742 0.29562 0 -0.93687 0.2482 0.44518 -1.03115
VAL_1162 -8.22533 1.78954 2.85727 -0.32594 0.24118 0.07596 2.04701 -2.69358 -0 -0 -1.20295 -0.25346 0 0 0 0 0 -0.02748 0.16436 0.32661 0 -0.04321 0 1.9342 0.01825 0.72024 -2.59732
CYS_1163 -4.08398 0.2989 2.74616 -0.05328 0.0021 0.0188 1.06941 -1.40672 -0.02074 -0.10215 -1.94486 -0.06701 0 0 0 0 0 0.03308 0.00023 0.54441 0 0.27412 0 3.6196 -0.17536 0.70887 1.46157
ASP_1164 -4.53442 0.78472 6.49054 -0.23463 0.14969 0.75666 3.47734 -2.92517 -0.01054 -0.05751 -3.09354 -1.51282 0 0 -0.44166 0 0 -0.08843 0.0272 0 2.05656 -0.66605 0 -2.3716 -0.21999 0.52601 -1.88765
GLU_1165 -2.48572 0.11013 3.2244 -0.35526 0.10452 0.45344 1.52196 -1.48719 -0 -0 -0.57922 -0.66191 0 0 0 -0.67252 0 -0.0387 0.00834 0 3.24796 -0.22251 0 -2.7348 -0.27042 0.38714 -0.45036
GLU_1166 -2.14019 0.12324 2.55104 -0.23425 0.04626 0.37272 0.67856 -1.15099 -0 -0 -1.28873 -0.55987 0 0 -0.44166 0 0 -0.07971 0.00189 0 2.90877 -0.07029 0 -2.7348 -0.34639 0.36595 -1.99844
MET_1167 -7.55381 0.80552 6.31323 -0.49846 0.12682 0.14021 3.19222 -2.99087 -0.01054 -0.05751 -2.13854 0.04852 0 0 0 0 0 -0.02084 0.03709 1.60552 0 0.00089 0 0.60916 -0.47259 0.6225 -0.24149
ASP_1168 -3.31534 0.22448 3.49085 -0.11014 0.00635 0.3318 1.4816 -1.66641 -0 -0 -0.9014 -0.51518 0 0 0 0 0 -0.00185 0.00668 0 1.67946 0.09876 0 -2.3716 -0.33832 0.57674 -1.32351
LEU_1169 -7.59796 0.93305 2.64342 -0.49716 0.18389 0.11788 2.0722 -2.2305 -0 -0 -0.95827 0.21545 0 0 0 0 0 -0.0332 0.0736 0.30777 0 -0.29646 0 0.18072 -0.28714 0.29704 -4.87567
ALA_1170 -6.59348 0.99737 4.30121 -0.02215 0 0 3.07583 -3.20383 -0.00678 -0.06756 -1.79002 -0.35292 0 0 0 0 0 -0.04347 0 0 0 -0.15334 0 1.8394 -0.32723 0.38615 -1.96083
ILE_1171 -7.03407 0.51478 5.2623 -0.48824 0.25706 0.09406 3.19138 -3.28197 -0 -0 -3.31919 0.12152 0 0 0 0 0 0.01154 0.05109 0.52368 0 -0.4418 0 0.73287 -0.13844 0.67127 -3.27216
GLU_1172 -5.76674 0.29944 5.10934 -0.42159 0.0782 0.85776 1.68461 -2.70384 -0 -0 -1.92693 -0.47709 0 0 0 0 0 -0.02942 0.00606 0 3.55858 -0.19315 0 -2.7348 -0.04493 0.73771 -1.9668
ALA_1173 -5.0352 0.51167 2.02556 -0.02374 0 0 1.664 -1.93378 -0 -0 -0.99229 -0.33369 0 0 0 0 0 -0.06047 0 0 0 -0.33903 0 1.8394 -0.36653 0.5082 -2.5359
SER_1174 -2.6055 0.25112 3.39626 -0.02936 0.01529 0.02813 1.21955 -1.62234 -0.03227 -0.20737 -1.33299 -0.08293 0 0 0 0 0 0.00198 0.0136 0.58141 0 -0.12393 0.62842 -0.77834 -0.53902 0.37799 -0.84027
GLU_1175 -4.47263 0.48302 4.93252 -0.24507 0.05968 0.42964 2.36345 -2.2981 -0.01394 -0.11841 -1.59694 -0.49936 0 0 0 0 0 -0.02589 0.00312 0 2.75437 0.17567 0 -2.7348 -0.16279 0.42413 -0.54233
ALA_1176 -4.46683 0.50174 4.01134 -0.02259 0 0 2.37206 -2.42033 -0.00678 -0.06756 -0.74047 -0.39765 0 0 0 0 0 -0.00637 0 0 0 -0.1186 0 1.8394 -0.15132 0.47805 0.80409
ALA_1177 -3.67261 0.40947 3.02231 -0.02144 0 0 1.06003 -1.94571 -0 -0 -0.98263 -0.37333 0 0 0 0 0 -0.06034 0 0 0 -0.36477 0 1.8394 -0.49274 0.30877 -1.27359
GLU_1178 -3.02965 0.32492 3.07927 -0.44619 0.06076 0.88078 0.99677 -1.38788 -0 -0 -0.02061 -0.45066 0 0 0 0 0 -0.0371 0.00895 0 3.21956 -0.36409 0 -2.7348 -0.55755 0.18924 -0.26829
GLN_1179 -3.78898 0.21354 4.15529 -0.3001 0.04266 0.2762 1.87409 -1.96048 -0.01832 -0.08896 -1.59444 -0.54426 0 0 0 0 0 -0.06554 0.11684 0 2.92215 -0.18194 0 -0.18838 -0.57031 0.21612 0.51519
GLY_1180 -2.0365 0.2195 2.53728 -0.00018 0 0 1.14302 -1.17889 -0 -0 -0.75533 -0.31718 0 0 0 0 0 -0.31533 0 0 0 -1.3474 0 0.83697 -0.22757 0.19673 -1.24487
ARG_1181 -4.82413 0.6528 4.28106 -0.46921 0.06538 0.27408 1.58634 -1.93834 -0.00895 -0.1138 -0.97135 0.0553 0 0 -0.99988 0 0 -0.04103 0.56819 2.31585 0 -0.01073 0 -1.2888 0.61173 0.89937 0.64388
PRO_1182 -4.29606 0.69582 4.16798 -0.12828 0.00048 0.09336 1.68024 -1.64714 -0 -0 -2.43996 0.22099 0 0 0 0 0 -0.00599 0.01367 0.21749 0 -1.05927 0 -2.4119 0.32214 1.5545 -3.02194
PRO_1183 -3.04185 0.34576 2.80036 -0.06351 3e-05 0.04066 1.50673 -1.23481 -0 -0 -1.61581 0.60373 0 0 0 0 0 -0.01672 0.05865 0.05176 0 -0.16839 0 -2.4119 0.56128 0.99194 -1.5921
GLU_1184 -6.13003 0.23667 7.68781 -0.22876 0.03848 0.32189 2.86878 -3.21672 -0.02346 -0.1353 -2.81964 -0.62455 0 0 -0.86933 0 0 -0.02467 0.16433 0 3.3588 -0.10337 0 -2.7348 0.72205 0.45131 -1.06051
HIS_1185 -5.65502 0.34719 5.74377 -0.40383 0.0002 0.46711 2.49483 -2.65891 -0 -0 -2.64988 -1.00948 0 0 0 -0.67252 0 -0.03032 9e-05 0 2.95894 0.01474 0 -0.45461 -0.15612 0.36129 -1.30254
THR_1186 -5.81658 0.36641 5.62379 -0.20085 0.10354 0.07017 2.40022 -2.76426 -0 -0 -3.37969 0.0054 0 0 0 0 0 -0.00379 0.00218 0.06781 0 -0.0051 2.31453 -1.0874 -0.03497 0.39198 -1.94662
SER_1187 -6.14483 0.44846 5.71943 -0.03039 6e-05 0.02034 3.03735 -2.91434 -0.02098 -0.13987 -3.33377 0.01428 0 0 0 0 0 0.02939 0.03638 0.49334 0 0.31451 1.77404 -0.77834 0.07993 0.36487 -1.03012
LYS_1188 -7.20136 0.633 8.05676 -0.32232 0.04003 0.15108 3.92282 -3.58766 -0.02346 -0.13532 -4.61058 0.02107 0 0 0 -0.71704 0 -0.02813 0.0664 1.78846 0 0.03626 0 -1.5107 -0.10399 0.39143 -3.13325
PHE_1189 -8.86233 1.06753 4.84907 -0.58238 0.08397 0.24806 3.17589 -3.17688 -0 -0 -2.8103 -0.08923 0 0 0 0 0 0.20504 0.04286 0 2.75969 0.07704 0 1.0402 -0.25665 0.4528 -1.77561
TYR_1190 -9.75055 1.54983 2.69402 -0.72501 0.11508 0.24629 2.43308 -2.81149 -0 -0 -1.68426 -0.31883 0 0 0 0 0 -0.00351 0.00227 0 2.51281 -0.45034 0.00432 1.2797 -0.03857 0.59809 -4.34708
ALA_1191 -4.61539 0.42365 1.78414 -0.02343 0 0 1.66714 -1.89042 -0 -0 -0.78026 -0.34855 0 0 0 0 0 -0.07712 0 0 0 -0.3591 0 1.8394 -0.26659 0.59782 -2.0487
LYS_1192 -7.92139 1.13525 7.95889 -0.32596 0.04322 0.17586 3.30449 -3.44128 -0.00068 -0.00284 -3.9829 -0.11284 0 0 0 0 0 -0.06948 0.09149 1.75428 0 -0.05687 0 -1.5107 -0.59585 0.46773 -3.08958
GLY_1193 -3.15596 0.44648 2.6769 -5e-05 0 0 1.48908 -1.63274 -0 -0 -1.41307 -0.38719 0 0 0 0 0 -0.12475 0 0 0 -1.42742 0 0.83697 -0.71875 0.62873 -2.78178
ALA_1194 -5.4643 0.40065 4.00754 -0.02926 0.00736 0 2.91133 -2.5766 -0 -0 -3.67879 -0.41889 0 0 0 0 0 0.10421 0 0 0 0.40962 0 1.8394 -0.13366 0.60393 -2.01744
LEU_1195 -6.07136 0.61683 3.113 -0.48967 0.26372 0.11631 2.34089 -2.21575 -0 -0 -1.1997 0.27446 0 0 0 0 0 -0.0572 0.04319 0.28714 0 -0.26575 0 0.18072 0.15811 0.49613 -2.40891
GLN_1196 -4.1423 0.2539 3.48269 -0.59072 0.21552 0.99332 1.39541 -1.81971 -0.01504 -0.14337 -1.81267 -2.35552 0 0 -0.99988 0 0 -0.12946 0.03159 0 3.84426 -0.09053 0 -0.18838 -0.33904 0.45624 -1.95371
TYR_1197 -10.2778 1.43475 4.64246 -0.59763 0.15636 0.32098 2.4078 -3.06605 -0.02399 -0.25717 -1.23462 -0.12591 0 0 0 0 0 -0.00331 0 0 2.65098 -0.26027 0.01072 1.2797 0.20478 0.40097 -2.33732
LEU_1198 -9.11117 1.00108 4.26202 -0.7125 0.20727 0.28123 2.71018 -2.91865 -0 -0 -1.90457 0.13511 0 0 0 0 0 -0.02601 0.11805 0.92262 0 -0.22222 0 0.18072 0.29021 0.67135 -4.11527
VAL_1199 -6.68129 1.01321 4.4549 -0.30887 0.1662 0.06662 2.9843 -2.70797 -0.00782 -0.0526 -2.39742 -0.15865 0 0 0 0 0 0.20178 0.0017 0.01592 0 -0.3903 0 1.9342 5.66196 1.92258 5.71845
PRO_1200 -5.96224 0.92443 4.82736 -0.06448 0 0.04117 1.97572 -2.17069 -0 -0 -1.43699 0.61 0 0 0 0 0 -0.05941 0.07763 0.14418 0 -0.09046 0 -2.4119 5.86998 1.83569 4.10997
ILE_1201 -7.95348 1.02675 4.92782 -0.50938 0.35945 0.10103 3.02627 -3.05635 -0.01455 -0.14678 -2.86843 0.05506 0 0 0 0 0 -0.06861 0.11809 0.46951 0 -0.48266 0 0.73287 0.2187 0.54984 -3.51485
LEU_1202 -6.89638 0.41403 5.00285 -0.48616 0.20496 0.11608 2.86435 -2.79601 -0 -0 -2.76393 0.23872 0 0 0 0 0 -0.04373 0.02341 0.31879 0 -0.28253 0 0.18072 -0.08539 0.37793 -3.61233
THR_1203 -7.48156 0.54318 5.74964 -0.11365 0.02858 0.05142 3.65415 -3.25519 -0 -0 -3.48788 -1.16156 0 0 0 0 0 0.12326 0.00314 0.89371 0 0.06322 2.31063 -1.0874 -0.1781 0.39776 -2.94664
GLN_1204 -5.06925 0.32523 6.16848 -0.26582 0.0567 0.21406 2.63341 -2.83712 -0.02236 -0.19938 -2.32641 -0.49616 0 0 0 0 0 0.00698 0.18129 0 2.73007 -0.12689 0 -0.18838 -0.14137 0.31155 0.95463
THR_1205 -6.59367 0.50375 5.78283 -0.19421 0.09549 0.06682 3.39413 -3.05689 -0 -0 -3.18949 0.00405 0 0 0 0 0 0.01406 0.0088 0.05231 0 -0.0058 2.34327 -1.0874 0.02049 0.27854 -1.56291
LEU_1206 -7.58761 0.72327 5.3521 -0.4915 0.22976 0.11727 2.72685 -3.05425 -0 -0 -1.86505 0.23055 0 0 0 0 0 -0.04262 0.05555 0.30243 0 -0.3078 0 0.18072 -0.02063 0.32457 -3.12641
THR_1207 -6.84956 0.77692 5.94656 -0.19787 0.12542 0.07033 3.11626 -3.13933 -0 -0 -2.26133 -0.0902 0 0 0 0 0 -0.00792 0.00285 0.0587 0 0.03434 2.38247 -1.0874 0.00375 0.34626 -0.76974
LYS_1208 -6.24324 0.36489 7.34226 -0.75482 0.36753 0.46518 2.99589 -3.12865 -0.03264 -0.19775 -3.45341 0.26071 0 0 0 -0.79909 0 -0.01129 0.13382 2.13152 0 -0.08451 0 -1.5107 0.01287 0.47141 -1.67001
GLN_1209 -6.09452 0.41325 5.29318 -0.41915 0.11326 0.29957 2.06319 -2.59583 -0.00945 -0.0427 -0.84193 -0.72892 0 0 0 0 0 -0.07912 0.07891 0 3.57254 -0.19681 0 -0.18838 -0.31493 0.46755 0.7897
ASP_1210 -3.47968 0.18739 4.39729 -0.12381 0.04033 0.39196 1.70514 -1.99982 -0.02591 -0.16061 -2.2239 -0.16526 0 0 0 0 0 -0.03582 0.00552 0 2.38374 -0.40321 0 -2.3716 -0.55928 0.48697 -1.95057
GLU_1211 -6.00265 0.46938 7.10521 -0.19646 0.01957 0.27799 3.23214 -3.05324 -0.04046 -0.26161 -2.83751 -0.45746 0 0 0 -0.79909 0 -0.00591 0.2292 0 3.15127 -0.04535 0 -2.7348 -0.50482 0.56517 -1.88943
ASN_1212 -2.81749 0.13463 3.18597 -0.19447 0.05054 0.30572 1.20671 -1.55501 -0 -0 -0.47477 -0.41001 0 0 -0.96079 0 0 -0.0459 0.02285 0 1.81267 -0.09467 0 -0.93687 -0.31686 0.34353 -0.74422
ASP_1213 -1.88968 0.26161 2.33677 -0.11839 0.01518 0.36662 0.3885 -1.04292 -0.00542 -0.09444 -0.48092 -0.27279 0 0 0 0 0 -0.045 0.00253 0 2.48261 -0.33098 0 -2.3716 -0.59502 0.20435 -1.18898
ASP_1214 -4.2557 0.16935 6.73889 -0.23666 0.06616 0.78053 3.25021 -2.75899 -0.01835 -0.1167 -3.70271 -0.91971 0 0 -0.68641 -0.4334 0 -0.06561 0.00354 0 2.24871 -0.85766 0 -2.3716 -0.21898 0.30102 -3.08406
ASP_1215 -1.14128 0.03593 2.03262 -0.26295 0.07101 0.89651 0.47215 -0.88502 -0.00263 -0.04061 0.03195 -3.27735 0 0 0 0 0 0.00979 0.20446 0 2.67628 -0.43052 0 -2.3716 0.19982 0.42082 -1.36063
ASP_1216 -3.61688 0.54557 6.25727 -0.10867 0.00881 0.3197 2.80166 -2.50329 -0.02635 -0.2043 -6.52395 -1.15809 0 0 -1.23149 0 0 -0.02795 0.00013 0 2.11521 -0.2926 0 -2.3716 -0.04705 0.53816 -5.52572
ASP_1217 -3.28826 0.49547 5.02141 -0.25989 0.0669 0.85667 1.98224 -2.08907 -0.00861 -0.10759 -3.46259 -0.80459 0 0 -0.54507 -0.33776 0 -0.02562 0.01198 0 2.15067 -0.76231 0 -2.3716 -0.19169 0.4008 -3.26853
TRP_1218 -9.6125 0.92093 5.31322 -1.02533 0.0824 0.36407 1.8333 -2.88161 -0.01477 -0.04879 -2.55721 -0.35309 0 0 0 -0.4334 0 -0.02373 0.21075 0 1.83222 -0.01128 0 1.6906 0.34525 0.82872 -3.54028
ASN_1219 -5.50052 0.934 6.60716 -0.32631 0.0822 0.55752 3.64748 -2.92739 -0 -0 -4.54222 -0.38568 0 0 -0.81846 -0.33776 0 -0.0266 0.20954 0 1.51057 -0.3191 0 -0.93687 2.04036 2.12109 1.589
PRO_1220 -3.48568 0.64898 2.11311 -0.07807 0 0.04709 1.28795 -1.16746 -0.01699 -0.11898 -0.26342 0.6091 0 0 0 0 0 -0.19381 0.00463 0.40148 0 -0.64937 0 -2.4119 1.52259 1.68468 -0.06607
CYS:disulfide_1221 -3.90795 0.36207 2.98048 -0.04957 0.02181 0.02323 1.28347 -1.52769 -0 -0 -0.93107 -0.37437 0 0 -0.81846 0 -0.26808 1.07902 0.01433 0.24074 0 -0.08911 0 3.6196 0.31907 0.64337 2.62086
LYS_1222 -6.29278 0.91342 6.17857 -0.55298 0.21428 0.25995 2.59432 -2.60824 -0 -0 -3.34276 0.03589 0 0 0 0 0 0.07344 0.60045 1.98371 0 -0.20735 0 -1.5107 0.80236 1.44667 0.58825
ALA_1223 -3.85029 0.47905 1.72257 -0.02071 0 0 1.66922 -1.59961 -0 -0 -0.48205 -0.33802 0 0 0 0 0 0.01148 0 0 0 -0.01669 0 1.8394 0.41899 1.3173 1.15064
ALA_1224 -4.16633 0.64598 2.05263 -0.02145 0 0 1.76682 -1.79298 -0 -0 0.05864 -0.41842 0 0 0 0 0 0.0011 0 0 0 -0.56529 0 1.8394 -0.00802 0.37025 -0.23766
GLY_1225 -3.1594 0.16415 3.0999 -5e-05 0 0 2.00843 -1.59849 -0.02098 -0.13987 -2.35643 -0.42914 0 0 0 0 0 -0.04752 0 0 0 0.22844 0 0.83697 0.07264 0.43216 -0.90919
VAL_1226 -8.29297 1.87013 2.38168 -0.3391 0.35962 0.07722 2.56126 -2.55363 -0 -0 -1.04159 -0.20016 0 0 0 0 0 -0.06969 0.03531 0.35878 0 -0.00163 0 1.9342 -0.02064 0.73965 -2.20156
CYS:disulfide_1227 -4.92096 0.44781 3.55901 -0.06605 0 0.04173 1.26032 -1.91498 -0.01699 -0.11898 -0.60828 -0.5229 0 0 0 0 -0.26808 -0.06992 0.00082 0.50649 0 0.28717 0 3.6196 -0.27529 0.749 1.6895
LEU_1228 -7.52266 0.83819 4.44606 -0.50278 0.20083 0.10799 2.5444 -2.62242 -0 -0 -1.87945 0.22261 0 0 0 0 0 0.01033 0.26674 0.36558 0 -0.26804 0 0.18072 -0.1135 0.61932 -3.10605
MET_1229 -9.18376 0.57311 5.24593 -0.52654 0.22191 0.05026 2.79606 -3.02254 -0 -0 -2.714 -0.13636 0 0 0 0 0 -0.01273 0.07137 2.03853 0 0.09356 0 0.60916 0.26195 0.59773 -3.03637
LEU_1230 -6.72825 0.58064 4.1851 -0.49456 0.27067 0.12251 2.72734 -2.56888 -0 -0 -3.20344 0.21129 0 0 0 0 0 0.07286 0.00629 0.37903 0 -0.27687 0 0.18072 0.10674 0.58156 -3.84725
LEU_1231 -5.87852 0.48668 4.39558 -0.681 0.21044 0.24618 2.32739 -2.39931 -0 -0 -2.32035 0.11206 0 0 0 0 0 -0.00612 0.01018 0.8029 0 -0.2032 0 0.18072 -0.09188 0.47975 -2.32851
ALA_1232 -5.43192 0.2949 4.50641 -0.02152 0 0 2.44725 -2.75411 -0 -0 -2.71739 -0.35306 0 0 0 0 0 0.00179 0 0 0 -0.29878 0 1.8394 -0.25245 0.21808 -2.5214
THR_1233 -6.46136 0.53069 4.4907 -0.19517 0.10401 0.0657 2.72056 -2.70253 -0.00032 -0.01243 -2.72205 -0.03808 0 0 0 0 0 0.00205 0.02035 0.05478 0 -0.01718 2.32437 -1.0874 -0.08921 0.30396 -2.70856
CYS_1234 -4.63441 0.31038 3.44967 -0.05021 0 0.01697 1.94873 -1.78256 -0 -0 -1.76167 0.03931 0 0 0 0 0 -0.05963 0.03487 0.34772 0 0.29379 0 3.6196 0.15356 0.34607 2.27219
CYS_1235 -6.54304 0.84894 4.13603 -0.06128 0.0322 0.02477 1.77171 -1.98219 -0 -0 -1.63753 -0.1958 0 0 0 0 0 -0.0139 0.00251 0.35679 0 0.2881 0 3.6196 -0.23414 0.43262 0.84539
GLU_1236 -6.03103 0.4534 6.10113 -0.42472 0.10799 0.83195 2.07241 -2.56749 -0.00452 -0.05019 -1.58298 -0.87514 0 0 0 0 0 -0.10883 0.10808 0 3.5128 0.08377 0 -2.7348 -0.23495 0.42862 -0.91451
ASP_1237 -5.29289 0.36574 7.29413 -0.1841 0.00802 0.56305 3.47181 -3.10072 -0 -0 -6.6863 -0.78269 0 0 -1.02319 -0.34481 0 -0.03573 0.00132 0 2.80433 -0.13474 0 -2.3716 -0.24053 0.29141 -5.39751
ASP_1238 -2.71506 0.07141 3.29469 -0.24557 0.07201 0.835 0.66249 -1.46795 -0 -0 -0.17075 -3.42988 0 0 0 0 0 -0.05806 0.23552 0 2.61138 -0.36286 0 -2.3716 -0.41638 0.3342 -3.12141
ILE_1239 -4.889 0.58669 4.49479 -0.64076 0.40867 0.14443 2.40391 -2.18857 -0 -0 -2.78148 0.18995 0 0 -0.42884 0 0 0.13455 0.01331 0.85102 0 -0.53653 0 0.73287 -0.13176 0.55599 -1.08077
VAL_1240 -7.48652 1.35975 4.15507 -0.25768 0.1038 0.04235 2.42293 -2.74027 -0 -0 -3.2626 0.33228 0 0 -0.59435 0 0 0.06924 0.00312 0.80068 0 0.30163 0 1.9342 5.80317 2.1617 5.1485
PRO_1241 -4.5584 1.12406 2.67686 -0.08092 8e-05 0.04843 0.88588 -1.27303 -0 -0 -0.45124 0.62101 0 0 0 0 0 -0.13676 0.01554 0.46165 0 -0.51703 0 -2.4119 5.54338 2.09223 4.03985
HIS_D_1242 -7.94932 0.9662 4.95821 -0.3685 0.04514 0.4109 2.69205 -2.85708 -0 -0 -3.6228 -0.47904 0 0 0 0 0 0.05632 0.20995 0 3.065 -0.50007 0 -0.45461 -0.26727 0.80857 -3.28634
VAL_1243 -7.47126 0.85696 3.9603 -0.29399 0.1816 0.06663 2.43493 -2.46591 -0 -0 -1.341 -0.28409 0 0 0 0 0 -0.00589 0 0.19183 0 -0.52724 0 1.9342 -0.01281 0.82142 -1.95432
LEU_1244 -6.26086 1.19218 3.49064 -0.68763 0.27045 0.30418 1.77061 -1.92224 -0 -0 0.10303 0.00123 0 0 0 0 0 0.41566 0.06465 0.91985 0 -0.20556 0 0.18072 1.0281 1.75191 2.41693
PRO_1245 -7.18129 1.5155 2.99137 -0.11627 0.0179 0.07248 0.56706 -1.3273 -0 -0 -0.06476 0.59197 0 0 0 0 0 -0.00853 0.07137 0.24242 0 0.01718 0 -2.4119 1.14202 1.98988 -1.89091
PHE_1246 -5.78144 0.20863 4.2078 -0.72762 0.09667 0.4277 2.55759 -2.39048 -0 -0 -1.13021 -0.44581 0 0 -0.68899 0 0 4e-05 0.01545 0 1.94107 0.3057 0 1.0402 0.71544 0.96715 1.3189
ILE_1247 -10.5466 2.04421 4.69015 -0.51977 0.6075 0.10279 3.16989 -3.27019 -0 -0 -2.04301 -0.19346 0 0 0 0 0 -0.04626 0.08314 0.86543 0 -0.35017 0 0.73287 0.62286 0.83902 -3.21161
LYS_1248 -5.97488 0.45715 5.59852 -0.46958 0.08424 0.28892 2.49719 -2.45664 -0 -0 -2.46979 0.3544 0 0 0 -0.57191 0 -0.1075 0.1117 1.84408 0 -0.02916 0 -1.5107 -0.11251 0.65622 -1.81025
GLU_1249 -5.31994 0.55219 6.65289 -0.44033 0.06645 0.88046 2.12756 -2.64934 -0.01094 -0.05431 -3.20594 -0.39078 0 0 0 -0.57191 0 -0.01492 0.00114 0 3.10197 -0.28946 0 -2.7348 -0.36818 0.35232 -2.31586
HIS_D_1250 -7.12258 0.61814 5.54935 -0.37312 0.00431 0.41017 3.1471 -2.93281 -0.0043 -0.03532 -2.08658 -0.24182 0 0 -0.68899 0 0 -0.03292 0.00013 0 2.51385 -0.06364 0 -0.45461 -0.11126 0.59418 -1.31072
ILE_1251 -6.89609 0.99051 4.30093 -0.52 0.65578 0.11864 1.79385 -2.399 -0 -0 -0.73644 -0.43947 0 0 -0.57032 0 0 -0.17708 0.12912 2.15915 0 0.41123 0 0.73287 0.03381 1.07736 0.66485
LYS_1252 -3.57646 0.35882 4.47182 -0.30436 0.02833 0.14252 1.45573 -1.81107 -0.00664 -0.01899 -1.8163 -0.00965 0 0 0 0 0 -0.01235 0.03193 1.69613 0 -0.08676 0 -1.5107 -0.2756 0.72944 -0.51417
ASN_1253 -5.26537 1.05619 5.06753 -0.32976 0.16385 0.60222 2.15026 -2.36973 -0 -0 -0.9953 -0.78968 0 0 -0.74555 0 0 0.07329 0.01085 0 1.85373 -0.46405 0 -0.93687 -0.40723 1.00848 -0.31714
PRO_1254 -2.72893 0.42327 1.67821 -0.09073 0.00109 0.05684 0.49452 -0.72355 -0 -0 -0.03838 0.66371 0 0 0 0 0 -0.16772 0.0115 0.60572 0 -0.52453 0 -2.4119 -0.3507 1.15057 -1.951
ASP_1255 -2.18798 0.19784 2.55612 -0.22864 0.06195 0.7461 0.95624 -1.16587 -0 -0 -0.27535 -1.17462 0 0 -0.74555 0 0 -0.01471 0.01083 0 1.87367 -0.6421 0 -2.3716 0.03007 0.40788 -1.96571
TRP_1256 -8.15223 0.96693 4.93381 -0.78741 0.10267 0.21651 2.32899 -2.75617 -0.0001 -0.00146 -1.02543 -0.66632 0 0 0 0 0 -0.00826 0.20384 0 2.64023 -0.2295 0 1.6906 1.00995 0.48916 0.9558
ARG_1257 -2.75475 0.10692 2.61143 -0.78365 0.1046 0.52239 1.31788 -1.39707 -0 -0 -1.19637 0.39812 0 0 0 0 0 -0.0748 0.00789 1.52949 0 -0.19418 0 -1.2888 0.59991 0.43512 -0.05587
TYR_1258 -6.11728 0.77908 3.29319 -0.69253 0.06429 0.36566 1.50015 -2.24351 -0 -0 -0.74439 -0.18708 0 0 0 0 0 0.1858 0.01584 0 2.38115 -0.02333 0.00012 1.2797 -0.30596 0.40099 -0.04811
ARG_1259 -8.98906 1.09052 7.89779 -0.74533 0.14249 0.46312 3.2778 -3.64887 -0 -0 -2.84065 0.282 0 0 -0.57032 0 0 -0.01815 0.42258 2.71184 0 -0.00285 0 -1.2888 -0.16079 0.79925 -1.17744
ASP_1260 -4.71664 0.29109 5.46395 -0.1101 0.01163 0.33964 2.26044 -2.62128 -0 -0 -2.37354 -0.18099 0 0 0 0 0 0.05417 0.00479 0 1.94564 -0.00585 0 -2.3716 -0.13051 0.67617 -1.463
ALA_1261 -4.42345 0.31842 3.97827 -0.02277 0 0 2.51751 -2.4891 -0.02002 -0.09945 -2.22788 -0.359 0 0 0 0 0 -0.03814 0 0 0 -0.23834 0 1.8394 -0.29748 0.36019 -1.20184
ALA_1262 -5.55271 0.27017 3.46184 -0.02046 0 0 2.39324 -2.57984 -0 -0 -2.57201 -0.35201 0 0 0 0 0 0.00618 0 0 0 -0.20172 0 1.8394 -0.37615 0.29005 -3.39401
VAL_1263 -5.5063 0.49099 3.77016 -0.30587 0.21766 0.06955 1.95021 -2.45011 -0 -0 -1.76704 -0.04791 0 0 0 0 0 -0.04873 0.00074 0.03121 0 -0.37072 0 1.9342 -0.13122 0.24941 -1.91377
MET_1264 -4.29667 0.22326 3.70285 -0.34963 0.08288 0.10127 1.65856 -2.0414 -0.00032 -0.00187 -0.95847 -0.00165 0 0 0 0 0 -0.0357 0.01367 1.76393 0 0.05225 0 0.60916 0.04158 0.21006 0.77375
ALA_1265 -4.26368 0.4254 3.52146 -0.01918 0 0 2.39442 -2.20624 -0 -0 -2.41105 -0.29789 0 0 0 0 0 0.08229 0 0 0 0.31105 0 1.8394 0.45986 0.31821 0.15404
PHE_1266 -7.98252 1.21378 3.77309 -0.72368 0.09539 0.33283 2.98858 -2.55212 -0.01992 -0.09798 -2.88029 -0.02867 0 0 0 0 0 0.11945 0.29551 0 2.2491 0.01635 0 1.0402 0.34478 0.9359 -0.88022
GLY_1267 -1.94658 0.15074 2.72161 -4e-05 0 0 1.32773 -1.34374 -0 -0 -1.38401 -0.43329 0 0 0 0 0 -0.16843 0 0 0 0.34606 0 0.83697 0.04061 0.8164 0.964
CYS_1268 -2.84721 0.63364 2.59185 -0.09009 0.0039 0.06035 1.15304 -1.24165 -0.00032 -0.00187 -1.31262 0.13225 0 0 0 0 0 0.02837 0.01802 0.65373 0 0.06688 0 3.6196 0.15392 0.25936 3.88115
ILE_1269 -5.23549 0.62309 1.92973 -0.47996 0.40724 0.09624 1.25549 -1.49377 -0.00729 -0.05872 -0.42359 -0.1916 0 0 0 0 0 0.07053 0.22497 0.65779 0 -0.43098 0 0.73287 0.19247 0.46494 -1.66601
LEU_1270 -5.82852 0.54359 2.36357 -0.43639 0.16526 0.06917 1.53873 -1.50061 -0.00729 -0.05872 -1.27696 0.15316 0 0 0 0 0 0.063 0.03239 0.64172 0 -0.08538 0 0.18072 0.12726 0.97618 -2.33912
GLU_1271 -4.381 0.38547 6.21018 -0.1886 0.03513 0.27762 2.87298 -2.45548 -0 -0 -5.05871 -0.44357 0 0 -0.86933 -1.11434 0 0.01501 0.02441 0 2.37671 0.43031 0 -2.7348 0.4285 1.46145 -2.72806
GLY_1272 -2.79551 0.50708 1.53654 -0.00089 0 0 0.50399 -0.91398 -0 -0 0.56859 -0.32073 0 0 0 0 0 0.6411 0 0 0 1.05134 0 0.83697 2.92841 1.65775 6.20067
PRO_1273 -4.76674 0.49365 2.26892 -0.17519 0.03569 0.1137 0.5844 -0.90682 -0 -0 -0.09634 0.32756 0 0 0 0 0 0.15312 0.01734 0.01487 0 0.42411 0 -2.4119 3.25042 1.16296 0.48973
GLU_1274 -6.85224 1.05359 4.57552 -0.3787 0.11931 0.67566 1.1753 -2.0637 -0.00099 -0.02572 -0.8419 -0.58361 0 0 0 0 0 0.005 0.04515 0 3.11169 -0.02853 0 -2.7348 0.65858 1.11153 -0.97887
PRO_1275 -3.11032 0.67411 0.97885 -0.19681 0.00384 0.14126 0.33938 -0.52822 -0 -0 -0.57202 0.04488 0 0 0 0 0 0.02351 0.00258 0.39216 0 -0.91594 0 -2.4119 -0.32911 0.95556 -4.50817
SER_1276 -2.46204 0.09466 2.10675 -0.02721 0 0.06428 0.58081 -1.03751 -0.00115 -0.02612 -1.28225 -0.28439 0 0 0 -0.34481 0 0.00219 0.0002 0.06803 0 -0.51051 0.6263 -0.77834 -0.33498 0.26768 -3.27841
GLN_1277 -2.23632 0.13371 1.9877 -0.66037 0.09704 0.4398 0.57358 -1.00821 -0 -0 -0.72469 -0.21522 0 0 -0.84326 0 0 -0.02999 0.00583 0 2.83314 0.10545 0 -0.18838 -0.18962 0.24189 0.32207
LEU_1278 -5.22132 0.29953 1.58644 -0.59931 0.39967 0.1068 0.72631 -1.20792 -0.00016 -0.0004 -1.11692 0.32409 0 0 -0.84326 0 0 -0.00167 0.05496 1.5738 0 -0.3572 0 0.18072 -0.16758 0.41962 -3.84379
LYS_1279 -4.23482 0.51669 3.5152 -0.47646 0.15118 0.26554 1.03887 -1.50825 -0 -0 -1.27001 -0.01186 0 0 0 0 0 0.00908 0.06526 1.79388 0 -0.00243 0 -1.5107 -0.29313 0.97084 -0.98112
PRO_1280 -2.6316 0.8768 1.82367 -0.19285 0.00228 0.13982 1.0449 -0.85087 -0 -0 -1.41864 0.04826 0 0 0 0 0 0.05098 0.00552 0.86857 0 -1.05719 0 -2.4119 -0.54264 0.94769 -3.29721
LEU_1281 -3.18588 0.36014 2.99611 -0.44764 0.18967 0.09258 1.86741 -1.62889 -0.00088 -0.02421 -2.66055 0.03492 0 0 0 0 0 0.02485 0.09702 0.14911 0 0.30083 0 0.18072 5.08545 0.67391 4.10468
VAL_1282 -7.3025 1.20434 3.5958 -0.30972 0.27214 0.07011 2.77036 -2.52238 -0 -0 -2.45831 0.05309 0 0 0 0 0 -0.0156 0.00179 0.18681 0 -0.11411 0 1.9342 5.40107 0.61767 3.38475
ILE_1283 -5.5059 0.49327 2.67517 -0.58585 0.27704 0.18098 1.26025 -1.63709 -0 -0 -0.73836 -0.01696 0 0 0 0 0 -0.11189 0.02786 1.12288 0 0.41664 0 0.73287 0.07987 0.66766 -0.66157
GLN_1284 -4.0172 0.60713 4.25038 -0.23705 0.02826 0.17342 2.16498 -2.0323 -0.00088 -0.02421 -1.9162 -0.62634 0 0 0 0 0 -0.02637 0.02389 0 2.79238 -0.07074 0 -0.18838 0.50833 0.55989 1.96898
ALA_1285 -5.4608 0.37729 3.85616 -0.02379 0 0 2.90913 -2.43699 -0.01834 -0.08844 -1.91932 -0.35457 0 0 0 0 0 -0.06131 0 0 0 -0.30928 0 1.8394 0.05457 0.36559 -1.27072
MET_1286 -8.63674 1.45063 5.20075 -0.41247 0.16017 0.10186 2.75498 -2.78602 -0 -0 -2.33225 -0.0422 0 0 0 0 0 0.62333 0.29929 1.86852 0 0.08193 0 0.60916 5.47522 1.71092 6.12709
PRO_1287 -7.13684 1.02067 5.56699 -0.06933 1e-05 0.04395 1.8963 -2.2445 -0 -0 -1.7836 0.63532 0 0 0 0 0 -0.12378 0.08773 0.18533 0 0.30742 0 -2.4119 5.80908 1.92116 3.70401
THR_1288 -5.39558 0.42416 5.57483 -0.19596 0.11503 0.06796 2.70808 -2.68909 -0.0025 -0.03796 -2.68184 -0.01393 0 0 0 0 0 0.04797 0.00586 0.07482 0 0.0232 2.29618 -1.0874 0.38793 0.55852 0.18027
LEU_1289 -8.38177 0.80844 3.19689 -0.47796 0.22353 0.10589 2.49331 -2.52786 -0 -0 -2.26761 0.24137 0 0 0 0 0 0.12525 0.18133 0.32343 0 -0.28578 0 0.18072 0.19233 0.4171 -5.45138
ILE_1290 -7.82524 1.19513 3.76322 -0.52584 0.5568 0.10686 2.04417 -2.53367 -0.01834 -0.08844 -1.50013 0.07021 0 0 0 0 0 -0.00258 0.08282 0.54049 0 -0.45606 0 0.73287 -0.15603 0.75352 -3.26024
GLU_1291 -5.34473 0.4611 6.23305 -0.21365 0.02635 0.31061 2.88825 -2.8418 -0.0025 -0.03796 -3.62526 -0.64297 0 0 0 0 0 -0.04289 0.05615 0 3.14456 -0.28892 0 -2.7348 -0.30305 0.57953 -2.37891
LEU_1292 -6.389 0.84314 4.23714 -0.48413 0.2228 0.11645 2.38814 -2.50757 -0 -0 -1.35443 0.24047 0 0 0 0 0 0.07027 0.04574 0.28216 0 -0.28771 0 0.18072 -0.50056 0.33669 -2.5597
MET_1293 -7.46102 0.68783 3.14681 -0.35089 0.05396 0.12942 1.32831 -2.10808 -0 -0 -1.32708 -0.13568 0 0 0 0 0 -0.04611 0.01804 1.90192 0 -0.00757 0 0.60916 -0.33122 0.54757 -3.34467
LYS_1294 -5.58884 0.4679 6.22267 -0.61733 0.1321 0.41818 2.20345 -2.47578 -0.01782 -0.12589 -3.74004 0.34087 0 0 0 -0.66658 0 0.28909 0.07356 2.9973 0 -0.10486 0 -1.5107 0.39741 0.83981 -0.46548
ASP_1295 -2.70484 0.45105 4.7823 -0.12865 0.05885 0.41805 1.86339 -1.8211 -0 -0 -4.30178 0.0116 0 0 0 -0.66658 0 -0.0136 0.00842 0 2.10659 -0.17864 0 -2.3716 6.2573 2.5228 6.29358
PRO_1296 -5.27514 1.19486 3.64619 -0.18247 0.00936 0.12414 1.0787 -1.37551 -0.01782 -0.12589 -0.1527 0.40575 0 0 0 0 0 0.00289 0.02373 0.15095 0 -0.35355 0 -2.4119 6.31469 2.27327 5.32954
SER_1297 -2.97667 0.13212 3.79667 -0.02726 0 0.06409 1.91725 -1.69589 -0.00055 -0.0024 -2.08256 -0.43583 0 0 0 0 0 0.09323 0.00196 0.14834 0 -0.50297 0.60022 -0.77834 0.52792 0.30846 -0.91222
VAL_1298 -4.45017 0.24682 4.02619 -0.32233 0.28558 0.07428 1.71522 -2.17923 -0.02261 -0.18871 -0.64422 -0.12164 0 0 0 0 0 0.01478 0.00124 0.09517 0 -0.20758 0 1.9342 -0.12766 0.35798 0.4873
VAL_1299 -3.22244 0.14604 3.39573 -0.30638 0.18415 0.06875 1.51574 -1.73599 -0 -0 -1.68585 -0.09999 0 0 0 0 0 -0.03005 0.00016 0.05603 0 -0.24986 0 1.9342 -0.08089 0.3643 0.25367
VAL_1300 -5.62468 0.38425 4.25712 -0.31353 0.27 0.07235 2.08123 -2.39335 -0.00055 -0.0024 -1.29601 -0.16832 0 0 0 0 0 -0.07031 0.00684 0.07387 0 -0.3654 0 1.9342 -0.03888 0.17857 -1.015
ARG_1301 -8.83373 0.48438 8.92107 -0.82523 0.17633 0.54456 3.9924 -4.21351 -0.01324 -0.13956 -5.04592 0.42005 0 0 0 -1.07635 0 -0.00179 0.18099 2.15798 0 -0.05014 0 -1.2888 0.12462 0.31972 -4.16618
ASP_1302 -6.64836 0.3541 7.48636 -0.10884 0.00867 0.33182 3.54562 -3.6496 -0 -0 -4.80617 -0.25646 0 0 0 -1.07635 0 0.01836 0.0002 0 1.72842 0.20501 0 -2.3716 -0.00246 0.4314 -4.80991
THR_1303 -5.73307 0.39809 5.97947 -0.20496 0.14054 0.07463 3.3715 -3.07526 -0.00937 -0.04915 -2.76252 -0.07829 0 0 0 0 0 -0.01876 0.00982 0.05969 0 -0.02427 2.27537 -1.0874 -0.05437 0.30264 -0.48568
ALA_1304 -5.95127 0.35579 3.9609 -0.02244 0 0 2.46138 -2.78719 -0 -0 -1.42065 -0.37605 0 0 0 0 0 0.14715 0 0 0 -0.32323 0 1.8394 -0.18045 0.23204 -2.06464
ALA_1305 -4.44372 0.32055 4.09083 -0.02058 0 0 2.32523 -2.38632 -1e-05 -8e-05 -1.85769 -0.33947 0 0 0 0 0 -0.03161 0 0 0 -0.03722 0 1.8394 -0.30675 0.27057 -0.57686
TRP_1306 -5.36005 0.44022 3.98747 -0.70806 0.12278 0.39437 2.00493 -2.31745 -0 -0 -1.28925 -0.37589 0 0 0 0 0 -0.05396 0.03856 0 2.71055 0.15953 0 1.6906 -0.26016 0.30132 1.48554
THR_1307 -4.74042 0.46296 5.29358 -0.13622 0.06413 0.08063 3.25812 -2.70216 -0 -0 -2.85554 -0.9579 0 0 0 0 0 -0.06284 1e-05 0.0282 0 -0.07946 2.36114 -1.0874 -0.20536 0.37179 -0.90675
VAL_1308 -6.16205 0.86892 4.77176 -0.36798 0.28675 0.08982 3.101 -2.66704 -0 -0 -2.03879 -0.1865 0 0 0 0 0 -0.06396 0.00017 0.62404 0 0.34818 0 1.9342 -0.0317 0.55769 1.06452
GLY_1309 -2.91573 0.44687 3.43194 -4e-05 0 0 1.36129 -1.68039 -1e-05 -8e-05 -0.56831 -0.42973 0 0 0 0 0 -0.11886 0 0 0 0.3936 0 0.83697 0.13092 0.44116 1.32961
ARG_1310 -6.4232 0.53433 6.78783 -0.93865 0.30715 0.80929 3.10308 -3.04452 -0.01784 -0.14918 -2.67522 -0.03988 0 0 0 -0.54273 0 0.01332 0.0716 2.6053 0 -0.12382 0 -1.2888 0.09802 0.27959 -0.63434
ILE_1311 -9.54664 1.03483 4.15085 -0.49132 0.30436 0.09954 2.98439 -2.97636 -0 -0 -0.9643 -0.01044 0 0 0 0 0 -0.02245 0.04869 0.59503 0 -0.3625 0 0.73287 -0.06663 0.54239 -3.94768
CYS_1312 -6.83598 0.70275 6.31939 -0.04191 0 0.01574 2.63453 -3.14535 -1e-05 -2e-05 -2.27765 -0.3966 0 0 0 0 0 0.03432 0.0009 0.29557 0 0.2599 0 3.6196 0.19042 0.62627 2.00186
GLU_1313 -5.22807 0.32067 5.76039 -0.22413 0.02766 0.31719 2.54766 -2.76708 -0.01784 -0.14918 -1.68271 -0.60397 0 0 0 -0.54273 0 -0.00719 0.02234 0 3.03405 -0.31364 0 -2.7348 -0.16253 0.50406 -1.89985
LEU_1314 -5.81389 0.32023 3.31713 -0.48113 0.20189 0.12025 1.46783 -1.97111 -0 -0 -1.05506 0.20835 0 0 0 0 0 -0.03393 0.09942 0.33202 0 -0.31127 0 0.18072 -0.49248 0.35964 -3.55138
LEU_1315 -9.51093 1.35798 4.01008 -0.48493 0.38956 0.09162 3.76549 -3.1778 -0.01524 -0.09362 -2.09395 0.31902 0 0 0 0 0 0.19676 0.05128 0.38712 0 -0.3314 0 0.18072 -0.26524 1.16173 -4.06176
PRO_1316 -5.19419 1.26912 2.0867 -0.07038 0 0.04378 1.52205 -1.2338 -0.02213 -0.15256 -0.08988 0.6415 0 0 0 0 0 -0.15449 0.00597 0.16785 0 -0.71128 0 -2.4119 0.13196 1.32479 -2.84689
GLU_1317 -4.52398 0.40824 4.15437 -0.3278 0.0655 0.46595 1.26577 -1.81304 -0 -0 -1.49151 -0.4377 0 0 0 0 0 -0.07656 0.00593 0 4.13177 -0.22579 0 -2.7348 0.29041 0.48032 -0.36292
ALA_1318 -4.65056 0.78198 2.88841 -0.02334 0.0003 0 1.63909 -2.16714 -0 -0 -1.02133 -0.37194 0 0 0 0 0 0.17086 0 0 0 0.31722 0 1.8394 1.15038 0.38444 0.93778
ALA_1319 -4.10015 0.34069 3.09751 -0.02343 0 0 1.67528 -2.08451 -1e-05 -2e-05 -1.30781 -0.36412 0 0 0 0 0 -0.06198 0 0 0 -0.26254 0 1.8394 0.80958 0.28134 -0.16074
ILE_1320 -4.88495 0.56189 3.37264 -0.48232 0.35653 0.10099 1.4029 -1.97613 -0.04396 -0.27273 -0.46689 0.23762 0 0 0 0 0 -0.05416 0.02451 0.44203 0 -0.52042 0 0.73287 -0.58924 0.25304 -1.80578
ASN_1321 -5.11696 0.64377 4.53794 -0.18699 0.03259 0.30956 3.04231 -2.4046 -0 -0 -2.71991 -1.03216 0 0 0 0 0 0.00982 0.00431 0 2.14613 -1.04536 0 -0.93687 -0.54229 0.32127 -2.93745
ASP_1322 -4.34202 0.58205 5.05825 -0.18339 0.19267 0.61522 1.89944 -2.55899 -0 -0 -2.62921 -2.3812 0 0 -0.32088 0 0 0.07263 0.16871 0 4.30783 0.00338 0 -2.3716 -0.44989 0.70963 -1.62737
VAL_1323 -2.92336 0.40682 2.53525 -0.29365 0.18957 0.05314 0.29478 -1.38719 -0 -0 -1.32703 0.30861 0 0 -0.32088 0 0 -0.01805 0.02637 0.40624 0 0.48674 0 1.9342 -0.28312 0.8314 0.91988
TYR_1324 -5.21482 0.53387 3.7412 -1.02165 0.07934 0.38301 1.84494 -2.04961 -0.04256 -0.14331 -1.27789 -0.18991 0 0 0 0 0 0.055 0.26934 0 2.37254 -0.26842 0.00018 1.2797 0.71325 0.45764 1.52183
LEU_1325 -7.49487 0.69348 4.54744 -0.68149 0.20416 0.24352 3.13798 -2.62382 -0 -0 -2.04149 0.11563 0 0 0 0 0 -0.03932 0.0018 0.87161 0 -0.22694 0 0.18072 0.74624 0.43633 -1.92901
ALA_1326 -5.00838 0.97333 4.18201 -0.02034 0 0 2.72595 -2.56804 -0.04915 -0.16986 -1.84446 -0.36019 0 0 0 0 0 0.3193 0 0 0 0.08847 0 1.8394 0.75611 1.77859 2.64274
PRO_1327 -5.00746 0.90181 3.47845 -0.08307 0 0.05114 0.8697 -1.5859 -0.00532 -0.0248 -0.17793 0.67881 0 0 0 0 0 0.19682 0.03315 0.42514 0 0.0976 0 -2.4119 0.62892 1.92912 -0.00573
LEU_1328 -4.96269 0.47068 3.41129 -0.6701 0.17401 0.23936 2.18937 -1.98438 -0 -0 -0.43526 0.10446 0 0 0 0 0 -0.02956 0.00227 0.84834 0 -0.2279 0 0.18072 -0.2273 0.60934 -0.30735
LEU_1329 -5.56287 0.44409 3.56958 -0.4961 0.20964 0.12651 2.25523 -2.18405 -0.01637 -0.10451 -2.82201 0.19243 0 0 0 0 0 -0.02763 0.01552 0.25133 0 -0.25848 0 0.18072 -0.17925 0.43535 -3.97088
GLN_1330 -4.21409 0.45522 3.88542 -0.36255 0.06187 0.22462 1.65243 -1.88181 -0.00532 -0.0248 -0.59091 -0.14656 0 0 0 0 0 -0.1118 0.01482 0 2.6906 0.10433 0 -0.18838 -0.27033 0.45931 1.75206
CYS_1331 -2.18802 0.23188 1.60846 -0.0496 0.03357 0.02376 0.31471 -0.86075 -0 -0 0.12398 -0.5549 0 0 0 0 0 0.08995 0.0001 0.04215 0 0.25761 0 3.6196 0.16722 0.55823 3.41794
LEU_1332 -3.70551 0.48654 2.35702 -0.52927 0.28017 0.13125 1.28115 -1.60868 -0.00486 -0.01445 -0.6486 0.01517 0 0 0 0 0 0.08603 0.10228 2.93989 0 -0.26331 0 0.18072 0.1849 0.44195 1.71241
ILE_1333 -3.50577 0.28726 1.53943 -0.47241 0.32476 0.10685 0.39216 -1.23856 -0.01637 -0.10451 0.12839 -0.04647 0 0 0 0 0 -0.03124 0.04225 0.32682 0 -0.72525 0 0.73287 -0.34888 0.31418 -2.29449
GLU_1334 -3.8724 0.36288 4.45947 -0.27045 0.03895 0.31676 2.36857 -2.05665 -0.00676 -0.0327 -2.98605 -0.22275 0 0 0 0 0 -0.00438 0.01493 0 2.83093 -0.03367 0 -2.7348 -0.5324 0.28639 -2.07412
GLY_1335 -2.53427 0.21313 2.60174 -4e-05 0 0 1.40041 -1.3973 -0 -0 -0.36545 -0.40668 0 0 0 0 0 -0.21442 0 0 0 0.34483 0 0.83697 -0.07902 0.19445 0.59436
LEU_1336 -2.75202 0.26811 2.99875 -0.50783 0.24866 0.14188 0.77739 -1.29487 -0 -0 -0.38499 0.16771 0 0 0 0 0 0.11189 0.0124 0.15665 0 -0.10947 0 0.18072 0.0066 0.21683 0.2384
SER_1337 -4.38562 0.37993 4.54968 -0.02317 0 0.02133 2.33348 -2.18984 -0 -0 -1.92458 0.12608 0 0 0 0 0 0.01269 0.01026 0.36893 0 0.25166 0.61704 -0.77834 0.19789 0.20833 -0.22425
ALA_1338 -5.0584 0.30513 3.87349 -0.02222 0 0 2.60435 -2.36565 -0 -0 -1.58213 -0.3566 0 0 0 0 0 0.02023 0 0 0 -0.20952 0 1.8394 0.22973 0.24711 -0.47508
GLU_1339 -3.78 0.68784 4.41341 -0.34454 0.08793 0.39688 2.22295 -2.08642 -0.0019 -0.01824 -2.29346 -0.56438 0 0 0 0 0 0.72252 0.15213 0 2.94029 0.06466 0 -2.7348 5.54632 1.56769 6.97888
PRO_1340 -5.2688 0.91259 4.16998 -0.06694 0 0.04242 1.72528 -1.93128 -0.0038 -0.02261 -1.86228 0.61676 0 0 0 0 0 -0.04607 0.25283 0.20656 0 0.12412 0 -2.4119 5.74097 1.85682 4.03467
ARG_1341 -5.7065 0.33424 5.81305 -0.93881 0.152 0.55775 2.59539 -2.87793 -0 -0 -2.21759 0.18103 0 0 0 0 0 0.01374 0.05205 2.01586 0 -0.0292 0 -1.2888 0.27289 0.6201 -0.45072
VAL_1342 -6.16951 0.60412 4.37333 -0.29942 0.19195 0.06439 2.57113 -2.75639 -0.01154 -0.10535 -2.05436 -0.055 0 0 0 0 0 -0.01749 0.0016 0.05389 0 -0.38536 0 1.9342 0.28868 0.41019 -1.36093
ALA_1343 -5.22998 0.31413 4.18158 -0.02247 0 0 2.62252 -2.43554 -0 -0 -3.17342 -0.36905 0 0 0 0 0 0.04116 0 0 0 -0.37453 0 1.8394 -0.23705 0.31447 -2.52879
SER_1344 -4.17921 0.30182 5.25882 -0.02677 0 0.06178 2.52643 -2.49197 -0.00691 -0.14316 -2.99812 -0.62501 0 0 0 0 0 0.02206 4e-05 0.59912 0 0.35033 0.60003 -0.77834 -0.05573 0.19963 -1.38516
ASN_1345 -4.88295 0.14882 5.76761 -0.17362 0.03089 0.26277 2.78397 -2.83573 -0.01071 -0.16577 -2.16844 -0.31976 0 0 0 0 0 -0.02121 0.01012 0 1.43912 0.29013 0 -0.93687 0.19742 0.23934 -0.34489
VAL_1346 -7.47871 0.94867 5.4456 -0.30923 0.20827 0.06917 3.21471 -3.25752 -0 -0 -2.62391 -0.04286 0 0 0 0 0 -0.06783 0.00028 0.03882 0 -0.36658 0 1.9342 0.01314 0.28749 -1.98629
CYS_1347 -5.01225 0.23173 5.16525 -0.04815 0 0.01603 2.44577 -2.48665 -0.00702 -0.05516 -3.3396 0.01478 0 0 0 0 0 0.01056 0.04456 0.2737 0 0.26445 0 3.6196 0.12823 0.29488 1.5607
TRP_1348 -6.81088 0.50014 6.31811 -1.26428 0.07834 0.44337 3.16214 -3.23091 -0.00092 -0.00778 -3.83951 -0.3475 0 0 0 -0.3973 0 -0.01256 0.00093 0 1.66308 -0.31262 0 1.6906 0.16053 0.31577 -1.89125
ALA_1349 -5.78251 0.49227 3.96911 -0.02116 0 0 2.68903 -2.77217 -0 -0 -2.34026 -0.34676 0 0 0 0 0 -0.01291 0 0 0 -0.17788 0 1.8394 -0.0941 0.36176 -2.19617
PHE_1350 -5.2899 0.39916 4.76202 -0.62133 0.05279 0.25352 2.46958 -2.61419 -0 -0 -2.98279 -0.07093 0 0 0 0 0 -0.00768 0.24409 0 2.5072 0.05742 0 1.0402 -0.21217 0.39006 0.37705
SER_1351 -4.12213 0.20371 5.2798 -0.02722 0 0.06297 2.70006 -2.55353 -0 -0 -2.35913 -0.61155 0 0 0 0 0 -0.013 0.00018 0.62933 0 0.34906 0.60152 -0.77834 0.081 0.26852 -0.28876
SER_1352 -4.23491 0.14742 4.91817 -0.02728 0 0.06364 2.18683 -2.35018 -0.01287 -0.14896 -2.04496 -0.6194 0 0 0 0 0 -0.01476 1e-05 0.62273 0 0.34959 0.60148 -0.77834 0.31053 0.10834 -0.92291
LEU_1353 -5.94905 0.27318 3.55377 -0.46044 0.19281 0.10495 2.3393 -2.40877 -0.00092 -0.00776 -1.78563 0.21261 0 0 0 0 0 0.0962 0.09155 0.3518 0 -0.2793 0 0.18072 0.00783 0.27052 -3.21663
ALA_1354 -4.80969 0.53123 4.27626 -0.02169 0 0 2.93277 -2.73244 -0 -0 -2.4832 -0.3378 0 0 0 0 0 0.00344 0 0 0 -0.16014 0 1.8394 -0.29862 0.43199 -0.82848
GLU_1355 -5.7038 0.53314 7.68183 -0.21065 0.01773 0.27545 3.74244 -3.3802 -0.02568 -0.21577 -4.86376 -0.59369 0 0 0 0 0 0.08761 0.06391 0 3.01454 -0.23779 0 -2.7348 -0.43975 0.45649 -2.53276
ALA_1356 -5.1362 0.77768 4.16787 -0.02029 0 0 2.33794 -2.64708 -0.00068 -0.00284 -1.52657 -0.36229 0 0 0 0 0 -0.00179 0 0 0 -0.19635 0 1.8394 -0.45601 0.42819 -0.79901
ALA_1357 -3.25841 0.18148 2.86125 -0.02226 0 0 1.68806 -1.90081 -0 -0 -1.14528 -0.36836 0 0 0 0 0 -0.05849 0 0 0 -0.3346 0 1.8394 -0.44715 0.2982 -0.66699
TYR_1358 -4.64705 0.61758 4.06577 -0.60957 0.07996 0.31058 2.45756 -2.451 -0.00537 -0.01613 -1.93894 -0.18653 0 0 0 0 0 -0.03248 0.01218 0 2.54583 -0.04209 6e-05 1.2797 -0.13184 0.37997 1.68817
GLU_1359 -5.35083 0.47201 6.4233 -0.33509 0.04918 0.37726 3.70028 -2.94343 -0 -0 -4.25593 -0.59748 0 0 0 0 0 -0.03894 0.14865 0 3.50764 -0.2807 0 -2.7348 -0.17003 0.51945 -1.50945
ALA_1360 -4.46257 0.43821 3.96067 -0.02475 7e-05 0 2.37404 -2.48675 -0.01313 -0.07925 -1.9971 -0.40756 0 0 0 0 0 -0.12143 0 0 0 -0.28789 0 1.8394 -0.61176 0.46992 -1.40988
ALA_1361 -3.20194 0.44255 3.51389 -0.02394 0 0 1.75945 -2.05533 -0 -0 -0.97549 -0.36317 0 0 0 0 0 -0.06553 0 0 0 -0.26397 0 1.8394 -0.65047 0.30555 0.26098
ASP_1362 -3.51536 0.30816 4.84203 -0.10108 0.00023 0.29686 2.12009 -2.31997 -0.02163 -0.15919 -1.72706 -0.53215 0 0 0 0 0 0.01175 0.00976 0 2.12018 -0.30902 0 -2.3716 -0.4914 0.29353 -1.54588
VAL_1363 -5.32257 0.68719 3.52082 -0.30066 0.18856 0.06771 2.43826 -2.39056 -0 -0 -0.8185 -0.07318 0 0 0 0 0 -0.05545 0.00023 0.15381 0 -0.16567 0 1.9342 -0.23052 0.51228 0.14594
ALA_1364 -2.7498 0.26604 2.86275 -0.02642 0.00189 0 1.16423 -1.69834 -0 -0 -0.75821 -0.40348 0 0 0 0 0 -0.16253 0 0 0 -0.18686 0 1.8394 -0.13524 0.60305 0.61647
ASP_1365 -2.46115 0.26489 4.02009 -0.11583 0.013 0.36418 1.54544 -1.78334 -0.00343 -0.05357 -0.69985 -0.29074 0 0 0 0 0 -0.08061 0.04558 0 1.74577 -9e-05 0 -2.3716 -0.25964 0.72044 0.59954
ASP_1366 -2.6408 0.20799 3.20417 -0.1069 0.00372 0.29628 0.90429 -1.55614 -0.01282 -0.08948 -0.7251 -0.44795 0 0 0 0 0 -0.09144 0.01847 0 2.31047 -0.1323 0 -2.3716 -0.45958 0.69728 -0.99144
GLN_1367 -3.79557 0.33937 3.77976 -0.6277 0.18884 1.07224 1.57157 -1.7619 -0.00423 -0.02812 -1.87109 -1.92974 0 0 0 0 0 0.24416 0.00856 0 4.13071 0.17381 0 -0.18838 -0.43837 0.4011 1.26503
GLU_1368 -2.90038 0.06567 3.08173 -0.45357 0.21688 1.41108 1.67734 -1.51135 -0.02567 -0.16032 -2.10148 -2.97491 0 0 0 0 0 -0.0628 0.01525 0 3.97763 -0.24577 0 -2.7348 -0.489 0.38707 -2.82741
GLU_1369 -3.37477 0.7066 4.00372 -0.33901 0.06955 0.38901 1.51584 -1.79316 -0.02567 -0.16032 -1.11621 -0.5262 0 0 0 0 0 0.628 0.11299 0 3.09061 0.01673 0 -2.7348 5.45222 1.67708 7.5922
PRO_1370 -4.91865 0.84044 3.62992 -0.07032 0 0.04377 1.53072 -1.57673 -0 -0 -1.79217 0.6321 0 0 0 0 0 -0.06431 0.0471 0.19629 0 0.11592 0 -2.4119 5.75309 1.67544 3.63072
ALA_1371 -5.66119 0.62755 4.56902 -0.01962 0 0 2.72328 -2.7823 -0.00994 -0.04977 -2.45725 -0.33722 0 0 0 0 0 -0.00376 0 0 0 0.14953 0 1.8394 0.20462 0.41403 -0.79361
THR_1372 -4.24036 0.1771 5.2618 -0.19865 0.10743 0.07074 2.66669 -2.4556 -0.01267 -0.07793 -3.565 -0.04927 0 0 0 0 0 -0.02033 0.01084 0.05815 0 -0.00066 2.27371 -1.0874 0.26742 0.26512 -0.54887
TYR_1373 -4.75613 0.19364 5.03074 -1.00337 0.07633 0.37755 2.4858 -2.47926 -0.00734 -0.09002 -2.90072 -0.27419 0 0 0 0 0 0.01782 0.01253 0 1.72025 -0.43994 0.00062 1.2797 0.17281 0.25182 -0.33138
CYS_1374 -5.36685 0.2976 4.80633 -0.07405 0 0.03834 2.32354 -2.42843 -0 -0 -2.5695 0.1614 0 0 0 0 0 -0.0007 0.00108 0.59223 0 0.36834 0 3.6196 0.00539 0.31579 2.09012
LEU_1375 -5.83754 0.56675 3.85744 -0.47491 0.246 0.10692 2.39432 -2.39494 -0 -0 -2.18034 0.20007 0 0 -0.67551 0 0 0.25632 0.02871 0.41525 0 -0.24303 0 0.18072 -0.14058 0.39851 -3.29584
SER_1376 -4.11413 0.23359 5.63594 -0.02473 0 0.05791 2.88559 -2.55199 -0.02595 -0.2087 -3.38166 -0.6705 0 0 0 0 0 -0.01499 0.00086 0.63831 0 0.3426 0.613 -0.77834 0.13334 0.41414 -0.8157
SER_1377 -5.13337 0.50122 5.8932 -0.03159 0 0.02215 2.94699 -2.82294 -0.01578 -0.13984 -2.62841 -0.01349 0 0 0 0 0 -0.08093 0.00103 0.75718 0 0.17942 1.74436 -0.77834 0.04046 0.55104 0.99237
SER_1378 -4.16316 0.22489 4.26531 -0.0395 0.00014 0.05669 2.44363 -2.17013 -0 -0 -2.09157 -0.63533 0 0 -0.67551 0 0 -0.00064 0.24371 0.1671 0 -0.23753 1.82082 -0.77834 -0.38569 0.54464 -1.41045
PHE_1379 -10.3816 1.70528 4.6712 -1.14116 0.23692 0.55025 3.80337 -3.39583 -0 -0 -3.00846 0.21448 0 0 0 0 0 -0.02469 0.00029 0 2.93011 -0.04699 0 1.0402 0.05976 0.66622 -2.1206
GLU_1380 -5.34785 0.30704 5.79588 -0.4631 0.09005 0.92807 2.57242 -2.72893 -0.01364 -0.1379 -1.95198 -0.47926 0 0 0 0 0 0.14682 0.0174 0 3.41612 -0.36147 0 -2.7348 -0.05237 0.59609 -0.40142
LEU_1381 -4.90688 0.29838 4.89364 -0.47323 0.22683 0.11017 2.22624 -2.37645 -0.01697 -0.15035 -1.85403 0.20854 0 0 0 0 0 0.15351 0.06249 0.28174 0 -0.3073 0 0.18072 -0.54452 0.24958 -1.7379
ILE_1382 -7.61176 0.87298 4.56326 -0.51317 0.40274 0.10633 2.98487 -2.8678 -0 -0 -1.91964 -0.14778 0 0 0 0 0 -0.03599 0.02989 0.73445 0 -0.36686 0 0.73287 -0.23492 0.46435 -2.80617
VAL_1383 -7.20936 0.86927 5.14305 -0.31868 0.27197 0.07343 3.02331 -3.11222 -0 -0 -2.23669 -0.15354 0 0 0 0 0 -0.0169 0.00064 0.0946 0 -0.21067 0 1.9342 -0.10619 0.61292 -1.34084
GLN_1384 -5.01892 0.30924 5.23022 -0.25127 0.03336 0.18143 2.3236 -2.57044 -0.01461 -0.12932 -1.76142 -0.42143 0 0 0 0 0 0.07865 0.0029 0 2.71742 -0.03842 0 -0.18838 -0.13054 0.43779 0.78985
LYS_1385 -4.77324 0.31299 5.83653 -0.29891 0.02717 0.13068 2.9014 -2.64679 -0 -0 -3.14986 -0.00636 0 0 0 0 0 0.0335 0.00641 1.75316 0 0.01357 0 -1.5107 -0.25942 0.27101 -1.35885
LEU_1386 -7.95663 0.67293 5.40155 -0.48582 0.23813 0.11901 3.44705 -3.18857 -0 -0 -2.40247 0.22782 0 0 0 0 0 -0.04406 0.01519 0.28597 0 -0.29627 0 0.18072 -0.3763 0.37804 -3.78372
LEU_1387 -5.11962 0.44796 4.14598 -0.47455 0.19887 0.10977 1.8325 -2.17911 -0 -0 -1.35375 0.21529 0 0 0 0 0 0.11642 0.0141 0.30961 0 -0.27732 0 0.18072 -0.36135 0.45111 -1.74337
GLU_1388 -2.33105 0.11929 3.15414 -0.21264 0.02572 0.2978 1.03096 -1.43521 -0 -0 -0.38234 -0.57002 0 0 0 0 0 -0.04692 0.02895 0 3.01963 -0.22693 0 -2.7348 -0.27151 0.38249 -0.15244
THR_1389 -2.98493 0.18589 3.65702 -0.21131 0.19014 0.07783 1.47907 -1.64473 -0.00864 -0.02704 -2.01489 -0.12924 0 0 0 0 0 -0.00506 0.008 0.19587 0 0.027 2.31181 -1.0874 0.08248 0.42658 0.52845
THR_1390 -4.37016 0.12484 4.09817 -0.17232 0.06981 0.06449 2.16573 -2.05755 -0.00542 -0.09444 -1.25763 0.2451 0 0 0 0 0 -0.0379 0 0.11851 0 -0.05789 2.29983 -1.0874 0.22127 0.37554 0.64257
ASP_1391 -2.36384 0.16174 1.98525 -0.11709 0.00833 0.33457 0.71979 -0.94242 -0.00864 -0.02704 -0.58397 -0.59607 0 0 -0.96079 0 0 -0.08179 0.00871 0 2.55547 -0.33677 0 -2.3716 -0.04672 0.26539 -2.3975
ARG_1392 -3.56449 0.76708 3.27215 -1.03202 0.30744 0.62319 0.8414 -1.44916 -0.02591 -0.16061 0.18196 0.40263 0 0 0 0 0 0.14135 0.14119 2.39574 0 -0.13102 0 -1.2888 5.60215 1.28057 8.30483
PRO_1393 -3.61755 0.82232 2.17827 -0.13624 0.00069 0.09552 0.35282 -0.90478 -0 -0 -0.01445 0.22295 0 0 0 0 0 0.09385 0.00242 0.32769 0 -1.06346 0 -2.4119 5.32854 1.36599 2.64269
ASP_1394 -1.64557 0.03429 2.24348 -0.2317 0.03711 0.7627 1.00091 -0.99133 -0 -0 -0.26434 -0.77551 0 0 -1.16176 0 0 0.25661 0.01128 0 2.19475 -0.3278 0 -2.3716 0.14669 0.62119 -0.46059
GLY_1395 -2.58357 0.25433 3.10859 -0.00039 0 0 1.56485 -1.53554 -6e-05 -0.00034 -1.49045 -0.16692 0 0 0 0 0 -0.05138 0 0 0 -1.51919 0 0.83697 0.63868 0.5521 -0.39233
HIS_1396 -7.60784 0.67254 4.90638 -0.65812 0.00845 0.754 1.82463 -2.72604 -0 -0 -0.77179 -2.45555 0 0 0 0 0 0.0521 0.41948 0 1.65912 -0.03387 0 -0.45461 0.00869 0.47079 -3.93164
GLN_1397 -4.81307 0.48466 3.84366 -0.61436 0.25967 1.02368 1.03548 -2.14365 -0.01525 -0.14219 -0.08318 -2.39152 0 0 0 0 0 -0.09469 0.01151 0 3.99201 -0.12995 0 -0.18838 -0.35484 0.43445 0.11402
ASN_1398 -4.0032 0.37884 4.10629 -0.21208 0.07851 0.36095 2.27065 -1.96323 -0.01532 -0.14253 -1.66567 -0.68962 0 0 -1.16176 0 0 0.00013 0.01016 0 3.80036 -0.22285 0 -0.93687 -0.57853 0.27282 -0.31295
ASN_1399 -5.67371 0.52272 5.29875 -0.36235 0.05342 0.73459 2.35767 -2.55976 -0.01877 -0.16675 -1.75111 -0.40455 0 0 0 0 0 -0.02931 0.00309 0 2.51369 -0.7337 0 -0.93687 -0.09903 0.54806 -0.70392
LEU_1400 -5.625 0.47206 3.22596 -0.68385 0.33675 0.28476 1.43158 -2.08295 -0 -0 0.2569 -0.00899 0 0 0 0 0 0.04677 0.06199 1.84085 0 -0.10169 0 0.18072 0.10868 0.58057 0.32511
ARG_1401 -2.89204 0.30945 3.23226 -0.71093 0.10835 0.46718 0.76783 -1.46793 -0 -0 -0.56126 0.37081 0 0 0 0 0 -0.01585 0.02701 1.87294 0 -0.12943 0 -1.2888 -0.4051 0.323 0.00749
SER_1402 -4.47101 0.5647 5.47937 -0.03063 0 0.05292 3.61756 -2.59939 -0.0112 -0.14333 -2.78238 -1.01763 0 0 -0.72428 0 0 -0.02482 0.06755 1.07653 0 0.16332 0.62815 -0.77834 -0.2855 0.29679 -0.92161
SER_1403 -2.5273 0.18181 3.09655 -0.02818 0 0.04472 1.38772 -1.51305 -0.0112 -0.14333 -0.79441 -1.00491 0 0 0 0 0 -0.02038 0.00829 0.16925 0 -0.17148 0.6026 -0.77834 -0.34941 0.19701 -1.65404
ALA_1404 -3.4756 0.36204 2.55478 -0.02238 0 0 1.60818 -1.66894 -0 -0 -0.81211 -0.37165 0 0 -0.72428 0 0 0.0014 0 0 0 -0.31702 0 1.8394 -0.63958 0.16385 -1.50192
TYR_1405 -8.87568 1.04819 4.77485 -0.7386 0.15338 0.42032 2.81845 -3.07078 -0.01877 -0.16675 -2.02627 -0.15217 0 0 0 0 0 0.64991 0.00047 0 2.12968 -0.14784 0.00774 1.2797 -0.28403 0.73885 -1.45935
GLU_1406 -4.57748 0.17818 5.24527 -0.32444 0.05842 0.37232 2.43803 -2.49694 -0.00799 -0.08669 -1.44402 -0.6416 0 0 0 0 0 0.11388 0.00311 0 3.25651 -0.13866 0 -2.7348 -0.1723 0.8843 -0.07492
SER_1407 -4.492 0.38187 5.22914 -0.02663 0 0.06163 2.56026 -2.52886 -0 -0 -2.02213 -0.64939 0 0 0 0 0 0.01497 0.00016 0.58063 0 0.35485 0.60021 -0.77834 0.01493 0.46261 -0.23608
LEU_1408 -6.88065 0.62083 4.85821 -0.71245 0.2843 0.30539 2.79379 -2.78343 -0 -0 -1.52957 0.07409 0 0 0 0 0 -0.02625 0.00513 1.00377 0 -0.2384 0 0.18072 0.08662 0.36762 -1.59029
MET_1409 -8.16678 0.60826 6.14117 -0.65862 0.11245 0.34743 2.84201 -3.11204 -0 -0 -2.54806 -0.06367 0 0 0 0 0 0.02736 0.06685 1.89975 0 0.04121 0 0.60916 -0.07821 0.33175 -1.59998
GLU_1410 -5.03726 0.14276 6.71347 -0.47837 0.1038 0.96565 2.74224 -2.86586 -0.00799 -0.08669 -3.00077 -0.47881 0 0 0 -0.86067 0 0.20549 0.04586 0 3.26633 -0.36584 0 -2.7348 -0.25588 0.36032 -1.62703
ILE_1411 -5.15533 0.45475 4.58336 -0.49114 0.31255 0.0973 2.45026 -2.44251 -0.0195 -0.155 -1.68331 0.06139 0 0 0 0 0 -0.06626 0.04624 0.51797 0 -0.47237 0 0.73287 -0.27402 0.38728 -1.11546
VAL_1412 -4.14343 0.28227 3.21254 -0.31219 0.19448 0.07186 1.72572 -1.85353 -0 -0 -0.95316 -0.16651 0 0 0 0 0 -0.05561 0.00985 0.2311 0 -0.10143 0 1.9342 -0.08709 0.2971 0.28616
LYS_1413 -4.32267 0.18908 5.34348 -0.50501 0.18187 0.25471 2.16751 -2.15234 -0.01281 -0.12618 -3.05299 -0.05061 0 0 0 -0.86067 0 -0.06456 0.49949 2.63188 0 0.01506 0 -1.5107 -0.26461 0.46088 -1.17919
ASN_1414 -3.61932 0.40055 4.34987 -0.25722 0.01843 0.48346 1.84463 -2.18449 -0.02068 -0.17074 -2.26765 -0.50078 0 0 0 0 0 -0.05393 0.04264 0 2.74763 0.11533 0 -0.93687 -0.29474 0.50851 0.20463
SER_1415 -2.47557 0.17831 3.2286 -0.0318 0.01442 0.02995 1.23434 -1.47946 -0.01281 -0.12618 -0.53206 -0.28847 0 0 0 0 0 0.06597 0.00063 0.26199 0 0.34282 0.60042 -0.77834 0.40234 0.37533 1.01044
ALA_1416 -3.96697 0.95153 3.38212 -0.02386 0 0 2.26222 -1.97377 -0.0047 -0.01448 -2.85736 -0.3943 0 0 0 0 0 -0.10704 0 0 0 -0.34317 0 1.8394 0.20273 0.39931 -0.64835
LYS_1417 -3.69273 0.44597 4.71747 -0.48028 0.10242 0.3022 1.70106 -2.03755 -0.02146 -0.17962 -2.94778 0.41841 0 0 0 -0.80685 0 -0.12676 0.12562 1.87795 0 -0.03325 0 -1.5107 -0.51552 0.41211 -2.24928
ASP_1418 -3.75188 0.55045 5.28566 -0.11677 0.01496 0.36139 2.38979 -2.27415 -0 -2e-05 -3.72051 -0.1968 0 0 0 -0.80685 0 -0.05619 0.02443 0 2.27185 -0.3119 0 -2.3716 -0.57607 0.36101 -2.92321
CYS_1419 -3.46517 0.35605 2.01266 -0.08757 0.00101 0.05865 1.23557 -1.15092 -0 -0 -2.00778 0.09608 0 0 0 0 0 -0.03141 0.13813 0.57988 0 0.11516 0 3.6196 -0.60677 0.23345 1.09661
TYR_1420 -5.46368 0.91752 3.35309 -0.63163 0.04343 0.30949 2.1214 -2.05856 -0.03826 -0.26225 -0.10469 -0.04692 0 0 0 0 0 0.068 0.00572 0 2.03354 -0.18776 0.0001 1.2797 -0.0653 0.83273 2.10566
PRO_1421 -3.82195 0.6555 3.23282 -0.0892 0.00042 0.05553 1.85361 -1.44675 -0 -0 -1.11543 0.67237 0 0 0 0 0 -0.10883 0.01374 0.6361 0 -0.59757 0 -2.4119 0.02248 0.88908 -1.55998
ALA_1422 -3.67601 0.38512 3.67342 -0.02347 0 0 1.95568 -1.89708 -0 -0 -1.93674 -0.38044 0 0 0 0 0 -0.09618 0 0 0 -0.39038 0 1.8394 -0.23976 0.23929 -0.54715
VAL_1423 -5.18272 0.36148 4.47115 -0.30591 0.19944 0.06914 2.32563 -2.45567 -0 -0 -2.93555 -0.0629 0 0 0 0 0 -0.06062 0.00018 0.05343 0 -0.30018 0 1.9342 -0.16855 0.18489 -1.87254
GLN_1424 -5.62551 0.29794 5.57563 -0.68318 0.37932 1.13969 2.41568 -2.78549 -0.03215 -0.23758 -1.67094 -2.20112 0 0 0 0 0 0.05547 0.05201 0 4.25159 -0.08947 0 -0.18838 -0.10532 0.19216 0.74035
LYS_1425 -4.98878 0.25857 5.52073 -0.29288 0.02169 0.12203 2.41802 -2.55581 -0.01887 -0.15366 -2.14634 -0.03586 0 0 0 0 0 -0.0014 0.02132 1.75903 0 0.01566 0 -1.5107 -0.24537 0.2086 -1.60403
THR_1426 -4.69851 0.21259 5.33186 -0.20231 0.12646 0.07338 2.64452 -2.59939 -0 -0 -3.26723 -0.08275 0 0 0 0 0 -0.01282 0.00426 0.07256 0 -0.01433 2.27313 -1.0874 -0.13701 0.22152 -1.14148
THR_1427 -5.4252 0.27972 5.76235 -0.20434 0.13461 0.07356 2.81439 -2.67634 -0 -0 -2.86509 -0.0426 0 0 0 0 0 -0.01145 0.00244 0.06256 0 0.00101 2.2895 -1.0874 0.10659 0.2152 -0.57048
LEU_1428 -5.79293 0.30443 5.73804 -0.49169 0.25158 0.12114 2.66387 -2.76732 -0 -0 -2.36663 0.23398 0 0 0 0 0 0.06373 0.04246 0.32733 0 -0.28173 0 0.18072 -0.10535 0.28851 -1.58987
VAL_1429 -5.66139 0.34931 5.57077 -0.31479 0.22373 0.07243 2.60637 -2.82701 -0.01539 -0.15125 -2.54188 -0.16878 0 0 0 0 0 -0.02722 0.01608 0.08147 0 -0.25788 0 1.9342 -0.23795 0.31204 -1.03714
ILE_1430 -5.83398 0.30433 4.94056 -0.50163 0.36586 0.10194 2.47004 -2.63433 -0 -0 -1.99428 0.00211 0 0 0 0 0 -0.03608 0.03139 0.52775 0 -0.41378 0 0.73287 -0.04607 0.26901 -1.71429
MET_1431 -5.90564 0.33894 5.50884 -0.32036 0.0825 0.02836 2.62236 -2.60551 -0.01293 -0.11437 -2.48162 0.01605 0 0 0 0 0 0.00108 0.10813 1.07176 0 0.03717 0 0.60916 0.07975 0.25873 -0.67759
GLU_1432 -5.09717 0.32641 6.2167 -0.21443 0.02782 0.30179 2.6736 -2.83305 -0.01539 -0.15125 -2.49727 -0.60632 0 0 0 0 0 0.00507 0.02415 0 3.03104 -0.19441 0 -2.7348 -0.18225 0.2156 -1.70416
ARG_1433 -5.91211 0.34073 5.80599 -0.45314 0.05453 0.22747 2.59462 -2.85972 -0.01327 -0.11761 -2.53681 0.33903 0 0 0 0 0 0.01765 0.05124 2.07755 0 -0.08368 0 -1.2888 -0.44107 0.22578 -1.97161
LEU_1434 -5.3545 0.30127 5.11838 -0.47402 0.18999 0.10747 2.47344 -2.61215 -0 -0 -2.18258 0.22209 0 0 0 0 0 0.01315 0.04219 0.39227 0 -0.26608 0 0.18072 -0.34322 0.26994 -1.92162
GLN_1435 -4.92063 0.22515 5.36265 -0.668 0.09309 0.69657 2.5258 -2.59659 -0.01293 -0.11437 -2.48984 -0.34116 0 0 0 0 0 0.0712 0.02129 0 2.84379 -0.20534 0 -0.18838 -0.29951 0.29071 0.29348
GLN_1436 -5.58337 0.38109 5.79949 -0.26711 0.05549 0.21285 2.67466 -2.84357 -0.01327 -0.11761 -2.69412 -0.49759 0 0 0 0 0 0.05932 0.18483 0 2.71979 -0.07809 0 -0.18838 -0.27748 0.26451 -0.20856
VAL_1437 -5.69788 0.45445 5.18705 -0.31697 0.22836 0.07288 2.68517 -2.79384 -0 -0 -2.19384 -0.17144 0 0 0 0 0 -0.06727 0.01019 0.05645 0 -0.32442 0 1.9342 -0.15278 0.2798 -0.80988
LEU_1438 -5.35517 0.23368 5.39269 -0.4829 0.2272 0.11309 2.26847 -2.70514 -0.01564 -0.15059 -2.05278 0.23004 0 0 0 0 0 0.00259 0.03957 0.32765 0 -0.27739 0 0.18072 -0.20404 0.31008 -1.91788
GLN_1439 -4.96915 0.32482 6.15931 -0.76184 0.06654 0.76196 3.21049 -2.86044 -0 -0 -2.89301 -0.73715 0 0 -0.70437 -0.9895 0 0.04793 0.01081 0 2.87862 -0.0695 0 -0.18838 -0.27619 0.33857 -0.6505
MET_1440 -5.12464 0.42973 4.66771 -0.3345 0.06076 0.10112 2.24617 -2.48029 -0 -0 -2.239 -0.04378 0 0 0 0 0 0.01022 0.01654 1.75866 0 0.01849 0 0.60916 -0.14204 0.31431 -0.13136
GLU_1441 -4.56116 0.47091 5.45329 -0.21306 0.02396 0.29234 2.52484 -2.56236 -0.03302 -0.25845 -2.4079 -0.60161 0 0 0 0 0 -0.06474 0.00981 0 3.0251 -0.32154 0 -2.7348 -0.37067 0.32652 -2.00252
SER_1442 -3.90088 0.18094 5.14483 -0.04096 4e-05 0.05902 2.75446 -2.39574 -0 -0 -2.82465 -0.57461 0 0 -1.57481 0 0 -0.06666 0.44211 0.15465 0 -0.31398 1.91806 -0.77834 -0.63067 0.41734 -2.02986
HIS_D_1443 -5.12266 0.79759 5.87 -0.39903 0.01636 0.51668 3.43791 -2.83779 -0 -0 -3.33132 -0.32964 0 0 0 -0.9895 0 0.07249 0.00019 0 1.65111 -0.26585 0 -0.45461 -0.61429 0.32686 -1.65549
ILE_1444 -4.28969 0.45942 4.86354 -0.57121 0.26869 0.16594 3.23871 -2.36211 -0 -0 -3.25522 0.13315 0 0 0 0 0 -0.09295 0.01785 1.36513 0 0.27722 0 0.73287 -0.46974 0.42379 0.9054
GLN_1445 -4.85344 0.73351 5.50987 -0.28953 0.02576 0.23384 3.07603 -2.63317 -0.02171 -0.13227 -1.82421 -0.21583 0 0 -0.87043 -0.53251 0 -0.09807 0.06703 0 3.99632 -0.19941 0 -0.18838 -0.37458 0.47973 1.88852
SER_1446 -3.2576 0.31469 3.64129 -0.03893 0.00075 0.05223 2.05018 -1.80925 -0 -0 -1.95993 -0.39805 0 0 0 0 0 0.07056 0.01342 0.16135 0 -0.30558 1.75783 -0.77834 -0.54855 0.38001 -0.65392
THR_1447 -3.46506 0.38194 2.8652 -0.11345 0.06127 0.06198 1.35753 -1.6493 -0.02441 -0.25807 0.25498 -0.76153 0 0 0 0 0 -0.03554 0.02219 0.19865 0 -0.6728 2.26866 -1.0874 -0.36075 0.41003 -0.54588
SER_1448 -2.93755 0.20208 3.40107 -0.03218 0.00013 0.02294 1.38461 -1.57235 -0.02441 -0.25807 -0.57091 0.00874 0 0 0 0 0 -0.0268 0.03547 0.42485 0 0.34188 1.7843 -0.77834 0.10737 0.43628 1.94914
ASP_1449 -3.32905 0.46908 4.54924 -0.10647 0.00661 0.31546 1.74863 -2.0215 -0.00938 -0.0896 -1.63816 -1.33241 0 0 -0.74397 0 0 -0.01457 0.01073 0 2.17889 -0.12808 0 -2.3716 0.17083 0.39078 -1.94454
ARG_1450 -2.40835 0.22786 3.06197 -0.86192 0.14483 0.70951 1.23694 -1.26813 -0.00433 -0.02441 -2.30396 -0.18769 0 0 -0.74397 -0.53251 0 0.07458 0.02615 2.21307 0 -0.1731 0 -1.2888 -0.05198 0.24931 -1.90495
ILE_1451 -4.99049 0.6318 1.98716 -0.59596 0.36834 0.11661 0.64475 -1.5885 -0.00938 -0.0896 -0.00464 -0.15681 0 0 0 0 0 0.15367 0.00132 1.1417 0 0.27196 0 0.73287 0.18895 0.45346 -0.74281
GLN_1452 -3.72304 0.26477 1.70998 -0.24325 0.03006 0.17642 1.07347 -1.22327 -0 -0 0.32741 -0.88185 0 0 0 0 0 -0.00426 0.07739 0 3.14361 -0.07309 0 -0.18838 0.18938 0.50895 1.16431
PHE_1453 -3.27737 0.27251 0.70678 -0.64594 0.05091 0.37375 0.25066 -0.82698 -0 -0 -0.2285 0.06396 0 0 0 0 0 -0.05894 0.00157 0 1.95503 -0.20994 0 1.0402 -0.18877 0.33292 -0.38815
ASN_1454 -2.86725 0.06801 2.38946 -0.17658 0.0068 0.25455 0.53485 -1.18288 -0 -0 -0.21537 -0.32681 0 0 0 0 0 0.54343 0.0085 0 1.69766 0.05569 0 -0.93687 -0.08057 0.37903 0.15166
ASP_1455 -4.14548 0.28816 6.35229 -0.23618 0.12242 0.76571 2.73133 -2.64917 -0 -0 -4.68503 -1.49737 0 0 -0.34599 -0.55229 0 -0.07813 0.26857 0 2.26555 -0.77596 0 -2.3716 -0.16703 0.71499 -3.9952
LEU_1456 -6.69925 0.74056 3.81334 -0.48606 0.24639 0.12177 2.03042 -2.36655 -0 -0 -1.4369 0.18869 0 0 0 0 0 -0.06128 0.04617 0.27392 0 -0.29777 0 0.18072 -0.39749 1.07993 -3.02341
GLN_1457 -6.69824 0.6419 7.19451 -0.82487 0.08893 0.73932 3.16656 -3.30215 -0 -0 -5.15221 -0.11052 0 0 -1.07558 -1.03393 0 -0.01475 0.01709 0 5.27586 -0.03419 0 -0.18838 -0.27615 0.73712 -0.84971
SER_1458 -4.10192 0.2017 5.25088 -0.02995 0 0.02107 2.23529 -2.39699 -0 -0 -2.48702 -0.06943 0 0 0 -0.55229 0 -0.0254 0.00194 0.46898 0 0.31128 1.74218 -0.77834 -0.06083 0.33348 0.06461
LEU_1459 -6.82085 0.27025 5.33119 -0.66818 0.17029 0.22808 2.93578 -2.93091 -0 -0 -2.27033 0.11509 0 0 0 0 0 0.00174 0.05629 0.77966 0 -0.19101 0 0.18072 0.06908 0.36075 -2.38237
LEU_1460 -9.09378 1.23006 5.37675 -0.53067 0.40535 0.13086 3.2149 -3.46635 -0 -0 -2.85636 0.26884 0 0 0 0 0 0.04127 0.06087 0.30909 0 -0.29652 0 0.18072 -0.11795 0.61698 -4.52592
CYS_1461 -5.33132 0.32357 5.18727 -0.04458 0 0.01433 2.67883 -2.50493 -0 -0 -2.70236 -0.04283 0 0 0 0 0 0.0238 0.00668 0.33146 0 0.26502 0 3.6196 0.06914 0.55731 2.45099
ALA_1462 -4.19501 0.20634 4.70511 -0.02145 0 0 2.38355 -2.53358 -0.01383 -0.1205 -2.13442 -0.34064 0 0 0 0 0 -0.02572 0 0 0 -0.1523 0 1.8394 0.09832 0.26777 -0.03696
THR_1463 -7.70549 0.58519 6.32914 -0.19036 0.07218 0.07139 3.63226 -3.45417 -0 -0 -3.30048 -0.50674 0 0 0 -0.81782 0 -0.02604 0.07059 0.12297 0 -0.00818 2.24196 -1.0874 -0.11608 0.52713 -3.55996
LEU_1464 -5.26392 0.58162 3.74411 -0.6874 0.21688 0.26244 1.82974 -2.27021 -0 -0 -1.04946 0.08441 0 0 0 0 0 -0.00795 0.00155 0.92891 0 -0.20893 0 0.18072 -0.0397 0.5934 -1.1038
GLN_1465 -3.54843 0.23498 3.81744 -0.26772 0.0493 0.21582 1.27176 -1.83798 -0.01383 -0.1205 -0.86146 -0.47231 0 0 0 0 0 -0.05311 0.08694 0 2.76182 -0.2117 0 -0.18838 -0.24565 0.28412 0.90111
ASN_1466 -3.02672 0.25118 3.0589 -0.1791 0.02327 0.26778 1.34688 -1.5988 -0.01248 -0.05478 -1.04253 -0.19363 0 0 0 0 0 0.11191 0.00185 0 1.81604 0.32393 0 -0.93687 0.38165 0.52125 1.05972
VAL_1467 -5.02969 0.4874 3.40771 -0.27818 0.24128 0.06624 1.95808 -2.05457 -0 -0 -1.86083 -0.38325 0 0 0 0 0 0.27832 0.03114 0.23623 0 -0.6545 0 1.9342 0.4143 0.80502 -0.40113
LEU_1468 -3.94139 0.5117 0.80278 -0.43774 0.16623 0.10475 0.68689 -1.02166 -0.01248 -0.05478 0.88964 0.00777 0 0 0 0 0 0.05397 0.26046 1.50984 0 -0.11044 0 0.18072 -0.21976 0.99284 0.36935
ARG_1469 -4.71993 0.55014 4.22408 -0.61334 0.08626 0.39784 2.39504 -2.01048 -0 -0 -2.4811 0.17398 0 0 0 -1.25128 0 -0.0581 0.06634 1.97415 0 -0.04408 0 -1.2888 -0.2553 0.97144 -1.88315
LYS_1470 -5.96067 0.52045 4.64025 -0.39914 0.04456 0.19846 2.24708 -2.32606 -0 -0 -1.46742 -0.09841 0 0 0 0 0 -0.00525 0.01026 1.58661 0 -0.07387 0 -1.5107 0.00211 0.55814 -2.03361
VAL_1471 -8.37398 1.10334 3.59536 -0.37617 0.39369 0.09141 2.46848 -2.82153 -0.00476 -0.08034 -1.65085 -0.2248 0 0 0 0 0 -0.11859 0.00594 0.70911 0 0.257 0 1.9342 0.07786 0.49659 -2.51803
GLN_1472 -5.70646 0.47557 5.40961 -0.26931 0.04827 0.2051 3.08323 -2.66495 -0.00425 -0.05247 -2.61729 -0.55734 0 0 0 -1.25128 0 -0.02456 0.01613 0 2.81876 -0.16523 0 -0.18838 -0.22595 0.37722 -1.29358
HIS_1473 -4.07174 0.24413 4.11735 -0.41562 0.00691 0.47443 1.91165 -2.13862 -0 -0 -0.97871 -0.33655 0 0 0 0 0 0.26234 0.00319 0 2.24612 0.01732 0 -0.45461 -0.20715 0.20999 0.89045
GLN_1474 -7.99227 0.97172 5.9177 -0.26719 0.04323 0.19186 2.9356 -3.20662 -0.00476 -0.08034 -2.60835 -0.54534 0 0 0 -0.81782 0 -0.01981 0.01514 0 2.79285 -0.15106 0 -0.18838 -0.19056 0.41248 -2.79193
ASP_1475 -5.31231 0.60627 5.87718 -0.21455 0.00015 0.70068 3.29198 -2.9294 -0.00425 -0.05247 -3.36053 -0.12781 0 0 0 0 0 -0.02745 0.00942 0 3.32506 0.04375 0 -2.3716 -0.28905 0.61512 -0.21984
ALA_1476 -3.86842 0.5957 3.48534 -0.0251 0.00033 0 2.13103 -2.10225 -0.02197 -0.13567 -1.52503 -0.40922 0 0 0 0 0 -0.12593 0 0 0 -0.17784 0 1.8394 -0.41623 0.47168 -0.28419
LEU_1477 -5.09439 0.60425 2.91616 -0.48612 0.17458 0.12803 2.14103 -1.85717 -0 -0 -0.99103 0.17665 0 0 0 0 0 -0.08539 0.15388 0.27456 0 -0.11182 0 0.18072 -0.37151 0.24264 -2.00494
GLN_1478 -4.34971 0.51017 3.77185 -0.33244 0.06855 0.2851 1.65485 -1.87825 -0.00125 -0.02803 -2.50053 -0.32145 0 0 0 0 0 -0.07028 0.04185 0 4.1555 -0.21514 0 -0.18838 -0.4782 0.2265 0.35068
ILE_1479 -2.75588 0.21973 2.16382 -0.47156 0.3355 0.09514 1.18852 -1.2467 -0.02987 -0.19951 -0.51891 0.28254 0 0 0 0 0 -0.07654 0.00364 0.42842 0 -0.49457 0 0.73287 -0.6245 0.25557 -0.71231
SER_1480 -1.624 0.09846 1.67588 -0.01781 0 0.02892 0.67897 -0.845 -0.0079 -0.06384 -0.55673 -0.93901 0 0 -0.11824 0 0 -0.03911 0.00232 1.11342 0 -0.50685 0.60008 -0.77834 0.09228 0.18105 -1.02545
ASP_1481 -1.23539 0.06859 1.30933 -0.10635 0.01355 0.29206 0.20812 -0.64377 -0 -0 -0.83624 -0.30953 0 0 -0.11824 0 0 -0.01612 0.02581 0 1.89921 0.05062 0 -2.3716 0.0831 0.20939 -1.47747
VAL_1482 -2.717 0.22113 1.65556 -0.27173 0.15369 0.05764 0.78088 -1.00455 -0 -0 -0.65745 -0.34836 0 0 0 0 0 -0.05742 0.00014 0.25102 0 -0.77477 0 1.9342 -0.51204 0.35585 -0.9332
VAL_1483 -4.88861 0.66269 1.10029 -0.31469 0.40077 0.07955 0.71213 -1.39785 -0.01646 -0.15638 -0.8909 -0.48453 0 0 0 0 0 0.02563 0.041 0.09908 0 0.38384 0 1.9342 0.10386 0.44871 -2.15768
MET_1484 -3.36714 0.42846 3.23041 -0.50724 0.14589 0.05641 1.62356 -1.5437 -0 -0 -1.48738 0.19133 0 0 0 0 0 -0.06767 0.01079 1.71551 0 0.30241 0 0.60916 0.08211 0.46689 1.8898
ALA_1485 -2.34528 0.48993 1.70276 -0.02752 0.01406 0 0.72823 -1.0711 -0 -0 -0.31096 -0.59056 0 0 0 0 0 0.01363 0 0 0 0.14226 0 1.8394 0.06762 0.39296 1.04544
SER_1486 -4.57229 0.76642 3.76152 -0.02876 0.0061 0.02692 2.41038 -2.04655 -0.01646 -0.15638 -2.93763 0.13845 0 0 0 -0.5274 0 0.0278 0.04172 0.04762 0 0.3609 0.63067 -0.77834 0.54495 0.49334 -1.80702
LEU_1487 -3.09249 0.40795 2.25779 -0.53506 0.27302 0.1595 1.09754 -1.36259 -0 -0 -0.63958 0.08406 0 0 0 0 0 0.05196 0.01672 0.57907 0 -0.0586 0 0.18072 0.38994 0.49366 0.3036
LEU_1488 -5.92716 0.83984 4.04128 -0.5724 0.1582 0.14692 2.43882 -2.13803 -0 -0 -1.8028 0.22144 0 0 0 0 0 -0.03421 0.00581 0.6857 0 -0.15072 0 0.18072 0.47892 0.40053 -1.02714
ARG_1489 -2.75936 0.15513 3.08916 -0.76882 0.09897 0.5089 1.50719 -1.47323 -0 -0 -1.12228 0.37352 0 0 0 0 0 -0.0132 0.00303 1.4873 0 -0.17632 0 -1.2888 0.11784 0.2968 0.03583
MET_1490 -4.20077 0.44973 3.85001 -0.33204 0.09736 0.03648 1.60833 -1.83098 -0 -0 -1.36085 -0.04977 0 0 0 0 0 -0.06281 0.05669 1.24664 0 -0.12966 0 0.60916 -0.33881 0.26317 -0.08814
PHE_1491 -9.52398 0.74289 4.05574 -0.8424 0.03768 0.27525 2.98395 -2.95307 -0 -0 -1.75281 -0.02106 0 0 0 0 0 -0.01659 0.0364 0 2.06584 -0.19137 0 1.0402 -0.08663 0.34593 -3.80403
GLN_1492 -5.42448 0.21699 5.23383 -0.57789 0.07068 0.62764 2.68285 -2.74064 -0 -0 -2.10944 -0.3029 0 0 0 0 0 0.1207 0.0998 0 2.92709 -0.23891 0 -0.18838 -0.14118 0.30894 0.56472
SER_1493 -3.79847 0.23744 5.06348 -0.02588 0 0.06032 2.57022 -2.43655 -0 -0 -2.10202 -0.63128 0 0 0 0 0 0.02262 0.00086 0.70219 0 0.33458 0.60147 -0.77834 -0.06227 0.27125 0.02963
THR_1494 -6.02482 0.53539 6.09706 -0.20623 0.13195 0.07406 3.54431 -3.24997 -0 -0 -4.10892 -0.08891 0 0 0 0 0 0.10041 0 0.09252 0 0.04896 2.28136 -1.0874 0.14059 0.33296 -1.38668
ALA_1495 -6.15438 0.64527 4.18931 -0.02337 0 0 2.85777 -2.94444 -0 -0 -1.78411 -0.37413 0 0 -0.91943 0 0 0.09558 0 0 0 -0.35689 0 1.8394 -0.32367 0.3422 -2.91089
GLY_1496 -2.69101 0.20177 4.23257 -5e-05 0 0 2.3876 -1.97762 -0 -0 -2.55188 -0.42934 0 0 -0.79093 0 0 -0.00531 0 0 0 0.28446 0 0.83697 0.17133 0.23943 -0.09202
SER_1497 -2.64495 0.10066 3.29947 -0.02371 0 0.02219 1.52571 -1.59524 -0 -0 -0.65039 -0.30066 0 0 0 0 0 -0.01001 0.00243 0.5733 0 0.26619 0.60171 -0.77834 0.4075 0.19271 0.98857
GLY_1498 -4.33855 0.31471 4.30525 -7e-05 0 0 2.06392 -2.29587 -0.00525 -0.02843 -1.60813 -0.3097 0 0 0 0 0 -0.15189 0 0 0 -1.54102 0 0.83697 0.01906 0.26939 -2.46961
GLY_1499 -3.32967 0.23863 3.61482 -4e-05 0 0 1.79561 -1.91374 -0.00057 -0.0126 -1.48629 -0.38962 0 0 0 0 0 -0.04304 0 0 0 0.54437 0 0.83697 0.30418 0.26613 0.42513
VAL_1500 -8.03567 0.64374 2.62752 -0.31569 0.22853 0.07358 2.33501 -2.68222 -0.0023 -0.01382 -1.26412 -0.28714 0 0 0 0 0 -0.05374 0.01052 0.10714 0 -0.31404 0 1.9342 0.11459 0.28673 -4.60718
GLN_1501 -8.94971 0.79179 7.3552 -0.60144 0.43159 1.02271 2.96237 -3.83816 -0.01199 -0.05517 -2.53686 -2.25899 0 0 -0.91943 0 0 0.04344 0.02158 0 4.40589 -0.04425 0 -0.18838 -0.15814 0.47722 -2.05074
GLU_1502 -5.13916 0.32744 6.67605 -0.21429 0.02122 0.28107 3.08077 -3.00977 -0.00057 -0.0126 -4.37744 -0.56503 0 0 0 -0.61773 0 -0.04311 0.06259 0 3.05256 -0.23473 0 -2.7348 -0.3015 0.43376 -3.31531
ASP_1503 -4.8384 0.22703 6.53621 -0.19421 0.00065 0.63496 3.39362 -3.04876 -0 -0 -5.13975 -0.16691 0 0 0 -0.74333 0 -0.02975 0.15057 0 3.23517 0.16351 0 -2.3716 -0.21722 0.27658 -2.13164
ALA_1504 -5.2681 0.58083 3.47816 -0.02327 0 0 1.90239 -2.59206 -0.00504 -0.05646 -1.42619 -0.35068 0 0 0 0 0 0.03783 0 0 0 -0.32139 0 1.8394 -0.28421 0.32328 -2.1655
LEU_1505 -3.97452 0.24986 4.96366 -0.67648 0.19202 0.23914 1.93916 -2.36096 -0 -0 -0.97312 0.13418 0 0 0 0 0 -0.03666 0.0015 0.75943 0 -0.17966 0 0.18072 -0.22178 0.39527 0.63178
MET_1506 -7.00363 0.52184 4.45855 -0.3589 0.10195 0.10314 1.69383 -2.27623 -0.01307 -0.0873 -1.036 -0.02457 0 0 0 0 0 -0.04201 0.07217 1.76887 0 -0.08877 0 0.60916 -0.05694 0.32359 -1.33434
ALA_1507 -3.84964 0.39173 2.24356 -0.02486 0.00026 0 1.37528 -1.7036 -0 -0 -1.31327 -0.36355 0 0 0 0 0 -0.07893 0 0 0 -0.32662 0 1.8394 -0.47711 0.63606 -1.6513
VAL_1508 -3.33624 0.35815 1.73538 -0.26978 0.15921 0.06071 0.93593 -1.39399 -0.00504 -0.05646 -0.6138 -0.42634 0 0 0 0 0 -0.07571 0.0002 0.23728 0 -0.52143 0 1.9342 -0.45064 0.70608 -1.02228
SER_1509 -3.93844 0.3177 4.58815 -0.02531 0 0.06081 2.62872 -2.18134 -0.00119 -0.0299 -1.27604 -0.63993 0 0 -0.68411 0 0 -0.00794 0.06055 0.06457 0 -0.56796 0.64472 -0.77834 -0.1006 0.3015 -1.56437
THR_1510 -3.12025 0.28664 3.15835 -0.19933 0.15298 0.0755 1.62482 -1.61813 -0.04457 -0.44577 -0.82733 -0.55018 0 0 0 0 0 -0.00163 0.00736 0.06973 0 0.02057 2.3058 -1.0874 0.03182 0.16368 0.00267
LEU_1511 -7.30523 1.03732 2.99279 -0.50273 0.29685 0.12447 2.14616 -2.44286 -0 -0 -0.94628 0.21504 0 0 0 0 0 0.06255 0.00433 0.2839 0 -0.31126 0 0.18072 -0.1374 0.32298 -3.97865
VAL_1512 -7.36434 0.7673 4.44519 -0.31029 0.22165 0.07091 3.21591 -3.0168 -0.00386 -0.01694 -1.45389 -0.1546 0 0 -0.68411 0 0 0.01253 0.00391 0.07419 0 -0.22916 0 1.9342 -0.2308 0.48659 -2.23237
GLU_1513 -3.5677 0.19798 4.19406 -0.21013 0.0251 0.28427 1.50655 -2.03596 -0.01886 -0.16205 -0.62328 -0.57073 0 0 0 0 0 0.05291 0.01259 0 3.00317 -0.27614 0 -2.7348 -0.35448 0.40433 -0.87317
VAL_1514 -4.22322 0.31599 2.79535 -0.31198 0.2167 0.07232 1.62361 -1.84964 -0 -0 -0.69025 -0.13309 0 0 0 0 0 -0.06071 0.00511 0.07278 0 -0.28127 0 1.9342 -0.37742 0.32488 -0.56664
LEU_1515 -6.28643 0.53351 2.3607 -0.67953 0.35363 0.1754 2.32821 -2.01387 -0.02078 -0.13661 -1.31492 0.29686 0 0 0 0 0 0.03442 0.14115 2.69437 0 -0.28126 0 0.18072 -0.16174 0.40157 -1.39461
GLY_1516 -2.73238 0.39002 3.78793 -0.0003 0 0 2.29163 -1.8351 -0.00386 -0.01694 -2.24351 -0.16298 0 0 0 0 0 -0.01589 0 0 0 -1.51134 0 0.83697 -0.073 0.42871 -0.86004
GLY_1517 -2.34344 0.30435 2.34416 -4e-05 0 0 1.38426 -1.20704 -0.01668 -0.08748 -0.58335 -0.41055 0 0 0 0 0 -0.18918 0 0 0 0.30128 0 0.83697 0.26498 0.33816 0.93639
GLU_1518 -3.38951 0.54001 5.11502 -0.4072 0.03383 0.76798 2.67819 -2.13573 -0.03335 -0.19721 -3.07044 -0.48382 0 0 0 -0.77887 0 -0.06934 0.13283 0 3.5919 -0.33737 0 -2.7348 -0.12241 0.26306 -0.63725
PHE_1519 -9.48294 1.21579 3.33568 -1.01309 0.12171 0.35274 3.00178 -2.74033 -0 -0 -1.98324 -0.54279 0 0 0 0 0 -0.08629 1.1962 0 2.55457 0.23827 0 1.0402 -0.4283 0.3717 -2.84835
LEU_1520 -6.11834 0.93853 3.97037 -0.48146 0.24506 0.11225 2.3446 -2.22993 -0.00046 -0.0105 -1.38204 0.24653 0 0 0 0 0 -0.08013 0.04585 0.28476 0 -0.27381 0 0.18072 -0.24404 0.42193 -2.0301
LYS_1521 -4.29171 0.27134 5.13196 -0.32311 0.03763 0.1592 2.90992 -2.23354 -0.02866 -0.21998 -3.62683 0.02154 0 0 -0.72959 -0.77887 0 -0.10346 0.07309 1.7474 0 -0.07008 0 -1.5107 -0.46431 0.38957 -3.6392
TYR_1522 -7.19331 0.98202 4.95107 -0.65811 0.08857 0.40082 2.77712 -2.83733 -0.01258 -0.0606 -3.23381 -0.21974 0 0 0 0 0 0.35979 0.10583 0 2.17404 -0.06895 0.00354 1.2797 -0.05957 0.51589 -0.70559
MET_1523 -7.90655 0.80303 5.7624 -0.45801 0.12368 0.08959 3.10817 -2.86507 -0 -0 -1.76495 0.05817 0 0 0 0 0 0.1212 0.33181 1.9353 0 0.00494 0 0.60916 0.10908 1.04684 1.10878
GLU_1524 -3.81614 0.35301 5.2417 -0.58804 0.23887 1.55981 1.53629 -2.21337 -0.01368 -0.17103 -1.58118 -3.09851 0 0 0 -1.03393 0 -0.00985 0.02482 0 3.38118 -0.22993 0 -2.7348 -0.41609 0.91542 -2.65546
ALA_1525 -4.69702 0.4864 3.47372 -0.02059 0 0 2.06539 -2.17195 -0 -0 -1.4581 -0.31353 0 0 0 0 0 -0.0398 0 0 0 0.44934 0 1.8394 0.11185 0.22207 -0.05282
PHE_1526 -10.4802 1.7067 3.13259 -0.61157 0.03071 0.24585 2.89055 -2.74317 -0 -0 -1.12419 0.04197 0 0 0 0 0 -0.0324 0.04941 0 2.70008 -0.05107 0 1.0402 0.36731 0.62025 -2.21701
LYS_1527 -7.75082 0.99483 7.17832 -0.44477 0.1466 0.21537 2.83646 -2.98174 -0.01307 -0.0873 -3.94728 0.1435 0 0 0 -0.74333 0 0.1092 0.12777 2.83481 0 0.13973 0 -1.5107 5.64244 1.90514 4.79516
PRO_1528 -5.87222 0.95584 2.85912 -0.08591 4e-05 0.05336 0.85379 -1.41219 -0 -0 -0.29974 0.69787 0 0 0 0 0 -0.01855 0.00191 0.405 0 0.16331 0 -2.4119 5.5539 2.10604 3.54966
PHE_1529 -8.72236 1.33026 3.40377 -0.66433 0.12141 0.397 2.95284 -2.82704 -0.00784 -0.03966 -2.80486 0.12189 0 0 0 0 0 0.1469 0.00028 0 2.11771 -0.08074 0 1.0402 0.25887 1.72973 -1.52596
LEU_1530 -8.32718 1.37105 1.82908 -0.65193 0.37241 0.23193 1.42783 -2.1152 -0.00119 -0.0299 -1.20647 0.06363 0 0 0 0 0 0.04272 0.15528 0.77082 0 -0.03014 0 0.18072 0.57802 1.48547 -3.85305
GLY_1531 -3.21172 0.26162 2.28851 -5e-05 0 0 1.39978 -1.51126 -0.00277 -0.03361 -1.90515 -0.39653 0 0 0 0 0 -0.03019 0 0 0 -1.44647 0 0.83697 -0.37633 0.62182 -3.50538
ILE_1532 -5.49384 0.60045 3.46913 -0.49212 0.4112 0.10467 1.9398 -2.21145 -0.00487 -0.02104 0.09683 0.28002 0 0 0 0 0 -0.03714 0.06068 0.37066 0 -0.46756 0 0.73287 -0.84063 0.40649 -1.09585
GLY_1533 -3.2058 0.3205 2.66462 -6e-05 0 0 1.35313 -1.56069 -0.01029 -0.09289 -1.32068 -0.39905 0 0 0 0 0 -0.18085 0 0 0 -1.45278 0 0.83697 -0.83606 0.47818 -3.40573
LEU_1534 -6.2678 0.74853 1.93049 -0.68946 0.21786 0.2732 2.1212 -1.92148 -0 -0 0.11197 0.05735 0 0 0 0 0 -0.05047 0.06625 1.16132 0 -0.27809 0 0.18072 -0.7395 0.37146 -2.70645
LYS_1535 -3.20792 0.26112 2.44793 -0.45525 0.07979 0.27436 0.06471 -1.33683 -0.00277 -0.03361 0.29223 0.14753 0 0 0 0 0 -0.02709 0.00521 1.66043 0 -0.05414 0 -1.5107 -0.41255 0.38828 -1.41926
ASN_1536 -3.89772 0.42342 3.26741 -0.17065 0.0181 0.25595 1.28685 -1.76431 -0 -0 -0.15978 -0.27067 0 0 0 0 0 0.03628 0.00086 0 1.70288 0.19707 0 -0.93687 0.00832 0.2787 0.27584
TYR_1537 -7.97987 1.14394 3.66584 -0.70573 0.05372 0.44889 1.55835 -2.77457 -0.0211 -0.23741 -0.20679 -0.36409 0 0 0 0 0 -0.05026 0.1596 0 1.83848 0.21032 9e-05 1.2797 0.30695 0.29728 -1.37665
ALA_1538 -1.30705 0.15098 1.28517 -0.02323 0 0 0.41538 -0.67419 -0.01029 -0.09289 0.49882 -0.35995 0 0 0 0 0 -0.06691 0 0 0 -0.32162 0 1.8394 -0.25397 0.27073 1.35037
GLU_1539 -4.88437 0.49599 4.85983 -0.28966 0.04809 0.37495 2.04925 -2.27244 -0.02956 -0.20887 -2.10169 -0.2807 0 0 0 0 0 -0.00415 0.03657 0 2.86293 -0.17139 0 -2.7348 -0.0656 0.25072 -2.06488
TYR_1540 -7.28354 0.69461 4.4526 -1.04123 0.24668 0.38827 2.52148 -2.5657 -0.00581 -0.03941 -1.30984 -0.4954 0 0 0 0 0 -0.0856 0.28414 0 2.58442 0.33277 0.01826 1.2797 0.09871 0.39378 0.46892
GLN_1541 -5.65234 0.56075 4.40214 -0.83133 0.13614 0.88247 1.78616 -2.3852 -0 -0 -1.11313 -0.87939 0 0 0 0 0 -0.0287 0.08126 0 2.82836 -0.25241 0 -0.18838 -0.34993 0.26872 -0.7348
VAL_1542 -6.96141 0.70567 3.97114 -0.30302 0.18998 0.0673 2.96453 -2.83019 -0.00487 -0.02104 -1.7631 -0.12456 0 0 0 0 0 -0.04548 0.00807 0.09394 0 -0.40065 0 1.9342 -0.17804 0.20872 -2.48881
CYS_1543 -8.31046 0.74249 4.47743 -0.0537 0 0.01874 2.9236 -2.75736 -0 -3e-05 -1.44339 -0.1054 0 0 0 0 0 -0.02879 9e-05 0.28281 0 0.28252 0 3.6196 0.07838 0.24694 -0.02652
LEU_1544 -6.73188 0.46377 4.64383 -0.68397 0.22741 0.24728 2.72085 -2.79029 -0 -0 -2.79978 0.09914 0 0 0 0 0 0.22707 0.03775 0.84891 0 -0.22742 0 0.18072 0.01027 0.37387 -3.15246
ALA_1545 -5.29396 0.2427 4.17197 -0.02096 0 0 2.78885 -2.6924 -0 -0 -1.86546 -0.35662 0 0 0 0 0 -0.04969 0 0 0 -0.22045 0 1.8394 -0.25564 0.41506 -1.29719
ALA_1546 -6.6394 0.8392 3.66608 -0.02238 0 0 2.82826 -3.07643 -0.00784 -0.03966 -1.73387 -0.35503 0 0 0 0 0 0.16697 0 0 0 -0.33333 0 1.8394 -0.46127 0.38314 -2.94616
VAL_1547 -7.7909 0.66253 3.89122 -0.25496 0.10779 0.04084 2.90865 -2.87337 -0 -0 -1.70565 0.25153 0 0 0 0 0 -0.0443 0.0001 0.94963 0 -0.27247 0 1.9342 -0.23869 0.61046 -1.82341
GLY_1548 -3.00728 0.21172 2.97383 -4e-05 0 0 1.49513 -1.56339 -0.00613 -0.03229 -1.24602 -0.40145 0 0 0 0 0 -0.09683 0 0 0 0.42702 0 0.83697 0.15316 0.51225 0.25665
LEU_1549 -7.60872 0.90436 2.07827 -0.5144 0.20631 0.15413 1.70968 -2.33876 -0.00771 -0.02552 -1.9798 0.12164 0 0 0 0 0 -0.06877 0.4237 0.08774 0 -0.10867 0 0.18072 -0.13832 0.4234 -6.50074
VAL_1550 -8.08715 1.47843 3.24988 -0.28253 0.1877 0.06245 3.06966 -2.80695 -0.02687 -0.1377 -1.76163 -0.28452 0 0 0 0 0 -0.04834 0.00792 0.2394 0 -0.74121 0 1.9342 -0.48164 0.55846 -3.87045
GLY_1551 -3.43191 0.19472 3.80457 -4e-05 0 0 1.72074 -1.94634 -0.00771 -0.02552 -0.7629 -0.39247 0 0 0 0 0 -0.09834 0 0 0 -0.053 0 0.83697 0.54034 0.34812 0.72722
ASP_1552 -3.82922 0.13536 4.34632 -0.11353 0.00901 0.34836 1.46041 -2.20683 -0 -0 -1.94909 -0.36765 0 0 0 0 0 -0.05194 0.03668 0 1.69194 0.21533 0 -2.3716 0.6222 0.27529 -1.74895
LEU_1553 -7.63342 0.83421 3.28665 -0.48823 0.19599 0.11571 2.6457 -2.55357 -0 -0 -1.24783 0.19133 0 0 0 0 0 -0.00858 0.05762 0.38113 0 -0.25782 0 0.18072 -0.17191 0.41073 -4.06157
CYS_1554 -5.54322 0.24373 5.97548 -0.06528 0.00038 0.0616 2.81533 -2.81916 -0.00613 -0.03229 -3.53685 -0.32005 0 0 0 0 0 0.02947 0.00187 0.77427 0 0.26797 0 3.6196 0.27863 0.37091 2.11624
ARG_1555 -5.24246 0.25586 6.63033 -0.79316 0.11696 0.52756 2.34842 -3.11195 -0.03161 -0.17868 -2.47438 0.39294 0 0 0 0 0 -0.03121 0.01111 1.45297 0 -0.02752 0 -1.2888 0.20254 0.31182 -0.92928
ALA_1556 -4.97059 0.34892 4.02687 -0.02245 0 0 2.84602 -2.61784 -0 -0 -2.35764 -0.34236 0 0 0 0 0 -0.04765 0 0 0 -0.24524 0 1.8394 -0.31728 0.35907 -1.50077
LEU_1557 -8.39912 1.07193 3.47349 -0.68122 0.26254 0.17842 2.5583 -2.86025 -0 -0 -2.39486 0.3147 0 0 0 0 0 -0.01427 0.28257 2.67586 0 -0.26359 0 0.18072 -0.26675 0.60274 -3.27882
GLN_1558 -3.54136 0.12813 4.76847 -0.87378 0.11522 0.93998 2.28948 -2.13854 -0 -0 -2.47148 -0.9385 0 0 0 -0.89058 0 0.16084 0.0235 0 2.82817 -0.19709 0 -0.18838 -0.23332 0.52343 0.30418
SER_1559 -3.72043 0.41506 4.5539 -0.02423 0 0.05717 2.26463 -2.11747 -0.00738 -0.07964 -1.77507 -0.67233 0 0 0 0 0 0.1667 0.00117 0.53707 0 0.29188 0.60533 -0.77834 0.4584 0.3735 0.54991
ASN_1560 -7.48886 0.85175 6.61003 -0.17538 0.02657 0.27168 3.69387 -3.45424 -0.01273 -0.1227 -3.25323 -0.28992 0 0 -0.65577 0 0 0.26551 0.02703 0 1.6559 0.04144 0 -0.93687 0.5597 0.62156 -1.76465
ILE_1561 -8.56272 0.87756 3.90679 -0.50751 0.46913 0.11002 2.7873 -2.59503 -0 -0 -3.10636 -0.26978 0 0 0 0 0 -0.00117 0.09323 1.1791 0 0.01084 0 0.73287 -0.13273 0.78814 -4.22032
ILE_1562 -4.96087 0.80392 5.32129 -0.50532 0.36066 0.10248 2.62843 -2.52807 -0 -0 -1.66061 0.09255 0 0 0 0 0 0.08611 0.04268 0.46084 0 -0.44585 0 0.73287 5.71582 1.87731 8.12424
PRO_1563 -5.82534 0.91162 3.7649 -0.08518 1e-05 0.05265 1.62721 -1.82755 -0 -0 -1.08712 0.72722 0 0 0 0 0 0.17815 0.01362 0.46455 0 0.02724 0 -2.4119 5.56483 1.80853 3.90344
PHE_1564 -10.9824 1.86674 3.26569 -0.78401 0.03244 0.23516 3.04763 -3.16004 -0 -0 -0.82996 -0.055 0 0 0 0 0 0.03562 0.02692 0 1.91778 -0.25618 0 1.0402 -0.15582 0.63254 -4.12271
CYS_1565 -6.85191 0.65328 4.16916 -0.04892 0 0.01624 2.14014 -2.49974 -0 -0 -1.80551 0.00299 0 0 0 0 0 -0.02764 0.02545 0.30784 0 0.28358 0 3.6196 0.11696 0.48636 0.58788
ASP_1566 -3.27412 0.21297 4.05098 -0.1035 0.00651 0.31037 1.27269 -1.86804 -0.01339 -0.15567 -0.94403 -0.40386 0 0 0 0 0 0.3591 3e-05 0 1.71053 0.22155 0 -2.3716 -0.0043 0.34236 -0.65143
GLU_1567 -3.76591 0.27868 4.99487 -0.33602 0.0526 0.43165 2.08972 -2.29253 -0.0015 -0.02826 -3.18698 -0.33806 0 0 0 -0.40008 0 0.01244 0.00873 0 3.79158 0.26725 0 -2.7348 0.80224 0.33281 -0.02158
VAL_1568 -7.57821 1.12013 2.14633 -0.29474 0.20903 0.06809 2.58351 -2.31765 -0 -0 -1.38236 -0.0981 0 0 0 0 0 -0.0821 0.02465 0.05042 0 -0.3836 0 1.9342 0.63137 0.59989 -2.76914
MET_1569 -6.39911 0.53838 3.31108 -0.72572 0.22651 0.39167 1.99476 -1.90923 -0 -0 -0.9328 -0.17715 0 0 0 0 0 -0.04645 0.00223 1.929 0 -0.06668 0 0.60916 -0.31795 0.47632 -1.09598
GLN_1570 -7.29796 0.62149 5.41576 -0.43283 0.14491 0.32063 2.44273 -2.78046 -0 -0 -1.77105 -0.82166 0 0 0 -0.80786 0 -0.01692 0.01847 0 3.69159 -0.23164 0 -0.18838 -0.27941 0.31467 -1.65791
LEU_1571 -9.59305 1.28243 5.21988 -0.51597 0.29209 0.12356 3.10442 -3.38977 -0 -0 -1.89582 0.1906 0 0 0 0 0 0.17058 0.31754 0.28666 0 -0.27377 0 0.18072 -0.28405 0.73157 -4.05239
LEU_1572 -5.1393 0.31381 4.76901 -0.45801 0.16875 0.09439 1.90487 -2.36113 -0 -0 -0.97257 0.20605 0 0 0 0 0 -0.01797 0.04823 0.48488 0 -0.24728 0 0.18072 -0.19541 0.77763 -0.44333
LEU_1573 -4.5194 0.29939 3.45414 -0.47641 0.18768 0.1115 1.42503 -1.80866 -0 -0 -0.86374 0.24605 0 0 0 0 0 -0.02771 0.06187 0.303 0 -0.29649 0 0.18072 -0.27441 0.47367 -1.52377
GLU_1574 -5.34787 0.40561 5.7837 -0.22378 0.04148 0.34743 2.1382 -2.57773 -0 -0 -1.77082 -0.59193 0 0 0 -0.80786 0 -0.06048 0.03622 0 2.90658 -0.05141 0 -2.7348 -0.39069 0.36839 -2.52976
ASN_1575 -2.59695 0.16682 3.20133 -0.19498 0.03561 0.33127 1.13595 -1.59573 -0 -0 -1.11959 -1.00026 0 0 0 0 0 -0.10998 0.01324 0 1.92049 -1.00738 0 -0.93687 -0.69579 0.31465 -2.13816
LEU_1576 -5.59391 0.48535 3.56525 -0.46441 0.25255 0.08631 1.6203 -1.90996 -0 -0 -1.7072 0.15328 0 0 0 0 0 0.00868 0.0231 0.50241 0 -0.32078 0 0.18072 -0.60182 0.35717 -3.36295
GLY_1577 -2.73632 0.40493 3.92434 -0.00034 0 0 1.84421 -1.82389 -0.01063 -0.09518 -2.14988 -0.16635 0 0 -0.68154 0 0 -0.07349 0 0 0 -1.05966 0 0.83697 -0.07375 0.39326 -1.46732
ASN_1578 -2.87753 0.47326 2.72437 -0.19252 0.05511 0.30721 1.15478 -1.48621 -0.03302 -0.28824 -0.38339 -0.39531 0 0 0 0 0 -0.00968 0.00643 0 1.79847 -0.09787 0 -0.93687 -0.09392 0.26331 -0.01163
GLU_1579 -3.57633 0.43473 5.15044 -0.5453 0.17658 1.4692 1.33082 -2.23465 -0.00124 -0.00767 -1.86225 -2.85089 0 0 -0.68154 0 0 -0.08878 0.00527 0 3.44484 -0.24124 0 -2.7348 -0.41621 0.19748 -3.03154
ASN_1580 -4.54727 0.75001 3.15254 -0.21297 0.06426 0.36359 1.0026 -1.8229 -0.01189 -0.10291 -0.88382 -0.72645 0 0 0 0 0 -0.04336 0.00786 0 3.50539 -0.60167 0 -0.93687 -0.56739 0.23537 -1.37588
VAL_1581 -4.84056 0.58621 1.6497 -0.28179 0.19427 0.05801 1.70383 -1.65686 -0.01963 -0.13256 -0.84687 0.03504 0 0 0 0 0 -0.07761 0.04188 0.10336 0 -0.47076 0 1.9342 -0.55905 0.27186 -2.30734
HIS_1582 -4.13183 0.33549 2.66227 -0.41562 0.00579 0.46378 0.67751 -1.47303 -0.01561 -0.15688 0.48609 -0.19834 0 0 0 0 0 0.10607 0.04273 0 1.88355 -0.04956 0 -0.45461 -0.40412 0.21471 -0.42161
ARG_1583 -1.27445 0.02253 1.1896 -0.78089 0.10639 0.52358 0.04428 -0.53855 -0 -0 0.45641 0.30403 0 0 0 0 0 -0.00433 0.00764 1.49656 0 -0.142 0 -1.2888 -0.36419 0.25771 0.01552
SER_1584 -3.70162 0.27385 2.7571 -0.02833 1e-05 0.04663 0.91159 -1.39628 -0 -0 0.06145 -1.13219 0 0 -0.66137 0 0 0.09798 0.03334 0.62355 0 -0.29537 0.61232 -0.77834 -0.20628 0.42014 -2.36182
VAL_1585 -7.0976 0.90156 1.50341 -0.33182 0.61132 0.07767 1.66489 -1.78999 -0 -0 -0.68569 -1.03425 0 0 0 0 0 -0.04787 0.00052 1.16042 0 0.37738 0 1.9342 0.02117 0.81963 -1.91505
LYS_1586 -5.43287 1.03802 3.90728 -0.29936 0.0291 0.12934 2.29522 -2.01986 -0.0059 -0.03974 -0.90433 -0.00096 0 0 -0.66137 -0.89058 0 0.13723 0.02558 1.6795 0 -0.03057 0 -1.5107 5.68686 1.7479 4.87977
PRO_1587 -4.30608 1.11797 2.32815 -0.08644 0.00012 0.0518 0.73737 -1.12292 -0 -0 -0.99315 0.56975 0 0 -0.80425 0 0 -0.05679 0.01395 0.55908 0 -0.41204 0 -2.4119 5.61807 1.66423 2.46691
GLN_1588 -5.76489 0.54497 4.0692 -0.65213 0.24061 0.65117 1.79533 -2.21442 -0.01559 -0.15682 -2.4585 -0.97187 0 0 -0.80425 0 0 0.39323 0.24034 0 4.02129 0.01226 0 -0.18838 1.15639 0.88486 0.78281
ILE_1589 -6.8671 0.47355 1.27052 -0.60162 0.23748 0.1184 1.05641 -1.58189 -0.01328 -0.12375 0.22187 0.28015 0 0 0 0 0 -0.06106 0.01064 0.87195 0 -0.36613 0 0.73287 1.07422 0.99487 -2.27191
LEU_1590 -5.7175 0.30234 3.80279 -0.45446 0.24557 0.08346 1.83078 -2.27005 -0.00791 -0.114 -1.41347 0.21286 0 0 0 0 0 0.10403 0.04486 0.46735 0 0.00478 0 0.18072 0.02887 0.89918 -1.76981
SER_1591 -2.96403 0.19527 2.33036 -0.02809 0.00022 0.04287 0.60592 -1.34104 -0 -0 0.44612 -0.97954 0 0 0 0 0 0.04752 0.00564 0.18564 0 -0.07108 0.60802 -0.77834 -0.15313 0.64026 -1.20741
VAL_1592 -5.55983 0.46774 2.92172 -0.294 0.15556 0.06376 1.73654 -1.94248 -0 -0 -0.85385 -0.09979 0 0 0 0 0 -0.00249 0.01156 0.05678 0 -0.42902 0 1.9342 -0.25883 0.50135 -1.59109
PHE_1593 -10.6075 2.09618 1.73021 -0.91311 0.23221 0.39363 2.13255 -2.64916 -0 -0 -1.12831 0.11352 0 0 0 0 0 0.02203 0.0157 0 3.59543 0.21555 0 1.0402 -0.05698 0.58557 -3.18233
GLY_1594 -3.10829 0.55537 3.29561 -4e-05 0 0 1.23945 -1.80316 -0 -0 -1.22613 -0.43503 0 0 0 0 0 -0.09858 0 0 0 0.33697 0 0.83697 0.14564 0.61054 0.34933
ASP_1595 -3.44231 0.36391 4.71028 -0.09991 0.00227 0.30525 2.43732 -2.30153 -0 -0 -2.3541 -0.16734 0 0 0 0 0 -0.05222 0.00482 0 1.9645 -0.04184 0 -2.3716 0.40103 0.33908 -0.3024
ILE_1596 -7.67724 0.98702 3.91819 -0.68471 0.61299 0.16093 2.62563 -2.59634 -0 -0 -1.46127 0.14306 0 0 0 0 0 -0.08419 0.00939 1.09356 0 0.02687 0 0.73287 -0.00237 0.56578 -1.62982
ALA_1597 -5.81091 0.95042 2.46976 -0.02575 0.00141 0 2.15304 -2.358 -0 -0 -2.5179 -0.40575 0 0 -0.65577 0 0 -0.08616 0 0 0 -0.36183 0 1.8394 -0.19055 0.73748 -4.26111
LEU_1598 -5.20284 0.59653 3.54846 -0.47618 0.23925 0.10809 2.20775 -2.33683 -0.00061 -0.00207 -1.54865 0.12967 0 0 0 0 0 -0.04704 0.05945 0.53546 0 -0.2335 0 0.18072 0.11252 0.55821 -1.57162
ALA_1599 -4.75016 0.43017 4.71951 -0.02261 0 0 3.23461 -2.70551 -0.00395 -0.01972 -2.63615 -0.35185 0 0 0 0 0 -0.07827 0 0 0 -0.38778 0 1.8394 -0.15278 0.35934 -0.52575
ILE_1600 -6.61506 0.5568 2.66011 -0.59365 0.33429 0.18458 1.92298 -2.20304 -0 -0 -1.51556 0.00707 0 0 0 0 0 -0.14066 0.03236 1.28231 0 0.34819 0 0.73287 -0.42843 0.40282 -3.03201
GLY_1601 -2.89703 0.29862 2.74974 -9e-05 0 0 1.03036 -1.41226 -0.0397 -0.13964 -0.94563 -0.32254 0 0 0 0 0 -0.08248 0 0 0 0.60732 0 0.83697 0.48206 0.34181 0.50752
GLY_1602 -3.72652 0.19505 4.81399 -0.00015 0 0 2.36604 -2.26642 -0.03035 -0.0818 -2.07349 -0.227 0 0 0 0 0 0.03539 0 0 0 -0.72956 0 0.83697 1.80632 0.1238 1.04228
GLU_1603 -4.5892 0.41716 4.8701 -0.45491 0.22553 1.42317 2.26386 -2.39212 -0.02906 -0.17578 -1.67258 -3.03562 0 0 0 0 0 -0.03093 0.02466 0 3.92172 -0.32069 0 -2.7348 0.88389 0.1806 -1.225
PHE_1604 -6.62996 0.53168 4.44797 -0.72149 0.02005 0.18698 2.72871 -2.66032 -0.05545 -0.23785 -2.20687 -0.14016 0 0 0 0 0 0.04173 0.00193 0 1.8032 -0.53912 0 1.0402 -0.24649 0.35779 -2.27746
LYS_1605 -5.94415 0.60124 5.80857 -0.30438 0.02835 0.13418 2.192 -2.77979 -0.0397 -0.13964 -1.24383 -0.02476 0 0 0 0 0 -0.03806 0.01428 1.74465 0 -0.00451 0 -1.5107 -0.12051 0.35677 -1.26999
LYS_1606 -6.40123 0.51399 6.04915 -0.28581 0.03167 0.13022 2.99675 -2.92041 -0 -0 -3.80826 -0.03898 0 0 0 0 0 0.04325 0.12881 1.69389 0 -0.05027 0 -1.5107 -0.47555 0.47846 -3.42503
TYR_1607 -5.10982 0.48948 4.95193 -0.58255 0.049 0.28163 2.90576 -2.62887 -0.01014 -0.03438 -3.48879 -0.21985 0 0 0 0 0 -0.02154 0.00025 0 2.42108 -0.00244 0.00023 1.2797 -0.2121 0.69634 0.76493
LEU_1608 -8.16173 1.14562 4.14967 -0.61097 0.25939 0.16752 2.91216 -2.81809 -0 -0 -2.29145 -0.03631 0 0 0 0 0 -0.02839 0.24925 1.35392 0 -0.30887 0 0.18072 -0.13052 1.02441 -2.94368
GLU_1609 -5.39788 0.49663 4.09634 -0.44139 0.07083 0.88083 1.64218 -2.31308 -0.01675 -0.14388 -1.71179 -0.49423 0 0 0 0 0 0.00561 0.01836 0 3.23264 -0.08164 0 -2.7348 -0.22208 0.81839 -2.29574
VAL_1610 -5.69962 0.76545 2.23777 -0.29983 0.23672 0.0704 1.57135 -1.95559 -0 -0 -0.60106 -0.52997 0 0 0 0 0 0.02698 0.02048 0.26559 0 -0.49112 0 1.9342 0.05809 0.28393 -2.10621
VAL_1611 -5.90366 0.64104 3.94092 -0.30387 0.17064 0.06115 2.93894 -2.41327 -0 -0 -3.12171 -0.21667 0 0 0 0 0 -0.03371 0.00424 0.14004 0 0.00041 0 1.9342 0.11472 0.70314 -1.34345
LEU_1612 -8.13923 1.53459 3.05056 -0.74604 0.35549 0.30457 2.40295 -2.6164 -0.01383 -0.07556 -1.71465 0.15786 0 0 0 0 0 -0.05423 0.1152 0.94827 0 -0.19065 0 0.18072 -0.03772 1.07314 -3.46494
ASN_1613 -6.34977 0.43491 4.39574 -0.35234 0.07879 0.69252 1.07233 -2.41407 -0.01451 -0.13075 -0.29664 -1.76612 0 0 0 0 0 -0.06958 0.06801 0 3.06298 -0.23124 0 -0.93687 -0.38929 0.83778 -2.30811
THR_1614 -3.94151 0.30383 3.69043 -0.11518 0.10047 0.05923 1.77369 -1.94269 -0.00052 -0.00259 -0.22867 -0.878 0 0 0 0 0 0.13483 0.24344 0.33556 0 -0.56995 2.25194 -1.0874 -0.35556 0.64137 0.41271
LEU_1615 -4.93755 0.60246 3.42985 -0.51105 0.14899 0.14491 1.33202 -1.7392 -0.01175 -0.09662 -0.45443 0.10722 0 0 0 0 0 -0.05451 0.01826 0.10008 0 -0.16393 0 0.18072 -0.32831 0.707 -1.52582
GLN_1616 -4.76965 0.41199 5.35751 -0.66443 0.10503 0.69719 2.26479 -2.48311 -0.00872 -0.08826 -2.98741 -0.75085 0 0 0 -0.40372 0 -0.03087 0.03159 0 2.52552 0.0315 0 -0.18838 -0.25333 0.47852 -0.72508
GLN_1617 -7.04258 0.77822 5.10916 -0.28017 0.0499 0.23086 2.37922 -2.70052 -0.03047 -0.22631 -1.96007 -0.59813 0 0 0 0 0 0.98658 0.00888 0 2.94186 -0.15515 0 -0.18838 -0.18496 0.73209 -0.14999
ALA_1618 -5.42375 1.0541 3.00888 -0.02165 0 0 1.77263 -2.23688 -0.00086 -0.01199 -0.78144 -0.36096 0 0 0 0 0 -0.02358 0 0 0 0.1877 0 1.8394 -0.11298 1.04622 -0.06514
SER_1619 -4.01661 0.21448 3.50643 -0.02411 0 0.02119 1.26259 -1.80293 -0.00369 -0.04118 -0.69734 -0.48158 0 0 0 -0.40372 0 -0.05584 0.03227 0.53985 0 0.28003 0.64148 -0.77834 0.06706 0.59087 -1.14908
GLN_1620 -4.23542 0.31432 4.2455 -0.70041 0.11353 0.77258 1.76514 -1.98016 -0.0082 -0.08566 -1.56222 -0.61812 0 0 -0.55858 0 0 -0.06842 0.00321 0 2.19702 -0.12885 0 -0.18838 -0.31383 0.3552 -0.68174
ALA_1621 -4.01288 0.24141 3.22418 -0.02823 0.01812 0 1.20326 -1.92667 -0 -0 -0.99212 -0.59052 0 0 0 0 0 -0.07799 0 0 0 0.2409 0 1.8394 -0.1289 0.29353 -0.69651
GLN_1622 -4.08408 0.22512 3.75467 -0.65453 0.10277 0.73005 1.3883 -1.72384 -0.0015 -0.02826 -1.25275 -0.6371 0 0 -0.55858 0 0 0.13135 0.01371 0 2.39453 -0.19548 0 -0.18838 0.14366 0.27962 -0.16074
VAL_1623 -4.75541 0.88246 0.41645 -0.31949 0.20915 0.0745 0.65758 -1.02039 -0 -0 0.28599 -0.39484 0 0 0 0 0 -0.04806 0.35176 0.31933 0 -0.39958 0 1.9342 0.09648 0.57456 -1.13532
ASP_1624 -4.16396 0.18419 5.29578 -0.17723 0.05176 0.5568 2.05793 -2.26078 -0.02907 -0.25165 -1.82599 -1.60737 0 0 -0.7257 0 0 0.03916 0.09694 0 2.40169 -0.34895 0 -2.3716 0.24883 0.60372 -2.2255
LYS_1625 -2.21306 0.06495 3.56101 -0.36631 0.04727 0.23226 1.13172 -1.49519 -0 -0 -2.35168 0.11019 0 0 0 -0.40008 0 0.05031 0.01181 2.19455 0 -0.02918 0 -1.5107 -0.04152 0.33679 -0.66687
SER_1626 -4.56215 0.45582 6.68077 -0.03955 0.00249 0.07441 3.49571 -2.81363 -0.01996 -0.12004 -4.51079 -0.65982 0 0 -1.13978 -0.58781 0 -0.07877 0.17276 0.33819 0 0.44484 0.60001 -0.77834 0.00961 0.43727 -2.59877
ASP_1627 -3.61963 0.41004 3.90532 -0.10612 0.00408 0.31583 1.64168 -1.88591 -0 -0 -0.71123 -0.51996 0 0 0 0 0 -0.04196 0.03296 0 1.75837 0.13553 0 -2.3716 0.07144 0.43206 -0.5491
TYR_1628 -3.56205 0.27608 4.52537 -0.89993 0.04957 0.28864 1.12896 -2.07348 -0.01289 -0.10923 -0.45311 -0.28426 0 0 0 0 0 0.09251 0.00488 0 1.75426 -0.41219 0 1.2797 -0.10633 0.27747 1.76396
ASP_1629 -5.80041 0.43495 6.66411 -0.11519 0.00031 0.34675 2.65313 -3.04535 -0 -0 -3.54351 -0.75011 0 0 -0.41408 -0.58781 0 -0.05132 0.01013 0 2.69819 -0.26369 0 -2.3716 -0.11364 0.37392 -3.87521
MET_1630 -9.56035 0.67156 6.90774 -0.30513 0.05885 0.0831 3.6279 -3.57583 -0 -0 -3.02831 -0.00164 0 0 0 0 0 0.12315 0.52906 2.74935 0 -0.10714 0 0.60916 -0.26642 0.39797 -1.08697
VAL_1631 -5.09889 0.42032 5.07402 -0.30798 0.17142 0.06938 2.40422 -2.66039 -0.01996 -0.12004 -1.9277 -0.15804 0 0 0 0 0 0.00727 0.00402 0.06708 0 -0.3694 0 1.9342 -0.11506 0.4458 -0.17974
ASP_1632 -4.80453 0.27455 6.2332 -0.1071 0.01163 0.32812 2.45905 -2.89814 -0.02523 -0.20117 -1.73281 -0.28733 0 0 0 0 0 -0.04487 0.10254 0 1.71382 0.26012 0 -2.3716 -0.09984 0.67288 -0.51673
TYR_1633 -6.5552 0.55737 5.53536 -0.54451 0.04523 0.23298 2.72755 -2.95661 -0.02359 -0.25395 -2.70231 -0.30394 0 0 0 0 0 0.02448 0.01589 0 2.95675 -0.07489 0.01851 1.2797 -0.19201 0.56617 0.35297
LEU_1634 -7.33654 0.48744 5.3233 -0.63788 0.42344 0.25698 2.87913 -3.05598 -0 -0 -2.59391 -0.15993 0 0 0 0 0 0.03543 0.06783 1.13954 0 -0.18495 0 0.18072 -0.02826 0.41274 -2.79089
ASN_1635 -6.35156 0.2647 6.54721 -0.17742 0.0299 0.26479 2.57068 -3.32373 -0.01283 -0.11501 -2.09448 -0.28804 0 0 0 0 0 0.00159 0.01742 0 1.4375 0.35288 0 -0.93687 0.09367 0.35682 -1.36278
GLU_1636 -4.85626 0.21588 6.44893 -0.20846 0.026 0.29208 2.90486 -2.89609 -0.01411 -0.14399 -3.71866 -0.6065 0 0 0 0 0 0.03344 0.02021 0 3.06677 -0.14236 0 -2.7348 -0.15051 0.23426 -2.22933
LEU_1637 -9.72604 0.96577 5.97333 -0.49544 0.2726 0.11835 3.14303 -3.8224 -0.01175 -0.08146 -1.93177 0.2344 0 0 0 0 0 0.03383 0.03 0.32604 0 -0.3082 0 0.18072 -0.32886 0.28894 -5.13893
ARG_1638 -5.06802 0.2512 5.347 -0.77693 0.11898 0.5237 1.79782 -2.48406 -0.01224 -0.10452 -1.62155 0.31361 0 0 0 0 0 0.09996 0.04519 2.4739 0 -0.19417 0 -1.2888 -0.23887 0.31602 -0.50179
GLU_1639 -2.38241 0.2567 3.07443 -0.21468 0.02977 0.31438 1.06974 -1.36724 -0 -0 -0.58521 -0.55704 0 0 0 0 0 -0.00191 0.0162 0 2.90087 -0.18182 0 -2.7348 -0.06368 0.40797 -0.01874
SER_1640 -4.36418 0.2586 5.38227 -0.04375 0.02817 0.0643 3.09715 -2.56715 -0.01138 -0.08895 -3.59886 -0.07745 0 0 0 0 0 -0.04443 0.0357 0.44525 0 -0.04366 1.88472 -0.77834 0.1748 0.80696 0.5598
CYS_1641 -5.61665 0.40992 4.63418 -0.06642 9e-05 0.03999 3.11847 -2.42804 -0.03126 -0.27463 -2.37064 -0.36238 0 0 0 0 0 -0.0039 3e-05 0.58169 0 0.33463 0 3.6196 0.04723 0.68364 2.31555
LEU_1642 -3.52485 0.26671 3.39349 -0.49214 0.2581 0.12195 1.32911 -1.66963 -0 -0 -1.56381 0.20632 0 0 0 0 0 -0.03448 0.00737 0.31459 0 -0.3189 0 0.18072 -0.28543 0.288 -1.52289
GLU_1643 -3.93672 0.23014 4.7452 -0.2108 0.0405 0.31381 2.04376 -2.19717 -0.01138 -0.08895 -1.41769 -0.62916 0 0 0 0 0 0.07284 0.01976 0 3.13899 -0.23933 0 -2.7348 -0.27109 0.29336 -0.83872
ALA_1644 -4.73003 0.32971 4.23161 -0.02079 0 0 2.82673 -2.58465 -0 -0 -2.31588 -0.36431 0 0 0 0 0 0.08661 0 0 0 -0.15626 0 1.8394 -0.22035 0.31053 -0.76767
TYR_1645 -6.81331 0.78245 5.00697 -0.84624 0.03433 0.25352 2.75998 -2.98175 -0.00938 -0.05971 -2.53945 -0.31169 0 0 0 0 0 0.01045 0.02769 0 1.80522 -0.41568 0.00716 1.2797 -0.06229 0.40642 -1.6656
THR_1646 -5.09276 0.32006 5.68557 -0.20055 0.11661 0.07159 2.62866 -2.79886 -0 -0 -2.81535 -0.04913 0 0 0 0 0 0.05716 0 0.07559 0 0.05863 2.28432 -1.0874 0.17795 0.34596 -0.22193
GLY_1647 -3.71602 0.22686 4.47871 -4e-05 0 0 2.0945 -2.28433 -0.01334 -0.12149 -2.4009 -0.39744 0 0 0 0 0 -0.07681 0 0 0 0.33864 0 0.83697 0.6032 0.15893 -0.27257
ILE_1648 -7.21221 0.48732 4.72559 -0.67512 0.50218 0.15971 3.05721 -2.8033 -0 -0 -2.91242 0.15907 0 0 0 0 0 -0.04714 0.04636 0.56666 0 -0.31845 0 0.73287 0.43647 0.43455 -2.66065
VAL_1649 -6.37919 0.47277 4.79039 -0.31633 0.2355 0.0728 2.62834 -2.77445 -0 -0 -2.52901 -0.17852 0 0 0 0 0 0.00659 0.00377 0.0692 0 -0.27118 0 1.9342 -0.11388 0.49051 -1.85849
GLN_1650 -5.11977 0.27038 5.29394 -0.26582 0.05491 0.21319 2.45454 -2.68092 -0.02273 -0.18119 -2.54915 -0.50336 0 0 0 0 0 0.17288 0.12371 0 2.73186 -0.15062 0 -0.18838 -0.21371 0.27014 -0.29011
GLY_1651 -3.56003 0.25317 4.93639 -5e-05 0 0 2.41912 -2.41926 -0 -0 -1.49604 -0.40624 0 0 0 0 0 -0.07336 0 0 0 0.33889 0 0.83697 0.33641 0.21265 1.37862
LEU_1652 -5.80902 0.36872 5.54787 -0.45508 0.13465 0.10008 2.89076 -2.8177 -0 -0 -2.61042 0.21262 0 0 0 0 0 0.0944 0.06527 0.40861 0 -0.24899 0 0.18072 0.35247 0.22005 -1.365
LYS_1653 -5.84444 0.44769 6.41226 -0.29916 0.02799 0.13055 2.92983 -3.00457 -0.00723 -0.06729 -2.41935 -0.04558 0 0 0 0 0 0.02849 0.01524 1.75763 0 -0.00359 0 -1.5107 -0.33593 0.31929 -1.46887
GLY_1654 -3.66459 0.14459 4.98129 -4e-05 0 0 2.12355 -2.39614 -0.02109 -0.16018 -2.21942 -0.42822 0 0 -0.44193 0 0 0.00184 0 0 0 0.41453 0 0.83697 -0.07515 0.30164 -0.60235
ASP_1655 -4.76155 0.44376 7.18983 -0.09675 0.00422 0.28954 3.54583 -3.25885 -0 -0 -5.92923 -0.18101 0 0 0 0 0 -0.00465 0.01244 0 1.92734 0.04006 0 -2.3716 0.09952 0.42875 -2.62235
GLN_1656 -6.50664 0.37647 6.6551 -0.27446 0.07189 0.2178 3.07891 -3.17635 -0.00723 -0.06729 -3.03421 -0.48802 0 0 0 0 0 0.01306 0.08446 0 2.80192 -0.23716 0 -0.18838 -0.21751 0.47821 -0.41941
GLU_1657 -4.2544 0.39604 4.94644 -0.22561 0.02603 0.3269 1.30351 -2.20082 -0.02109 -0.16018 -1.48594 -0.61317 0 0 0 0 0 -0.02511 0.15113 0 3.28452 -0.25364 0 -2.7348 -0.49303 0.38339 -1.64984
ASN_1658 -4.30195 0.32683 5.01568 -0.18934 0.01324 0.27614 2.3522 -2.37417 -0 -0 -2.38287 -0.49841 0 0 -0.44193 0 0 -0.03354 0.08938 0 2.44482 0.21301 0 -0.93687 0.13063 0.38924 0.09208
VAL_1659 -5.20903 0.25403 4.00074 -0.32078 0.28548 0.07444 2.43028 -2.23823 -0.00059 -0.00729 -2.0514 -0.20623 0 0 0 0 0 -0.01428 0.00111 0.12287 0 -0.36423 0 1.9342 0.40683 0.45738 -0.44468
HIS_D_1660 -6.3804 0.807 5.59268 -0.40839 0.09413 0.42122 2.62451 -2.83648 -0 -0 -2.4738 -0.52733 0 0 0 0 0 0.47001 0.06036 0 3.40472 -0.20148 0 -0.45461 5.79279 1.67124 7.65615
PRO_1661 -5.83003 0.9526 4.14426 -0.06882 0 0.0437 1.51303 -1.93998 -0 -0 -1.01606 0.63324 0 0 0 0 0 -0.07788 0.01682 0.14935 0 0.01264 0 -2.4119 5.92305 1.8084 3.85242
ASP_1662 -5.12006 0.43941 6.00923 -0.18708 0.00214 0.60873 2.90716 -2.92087 -0.0263 -0.29101 -3.05569 -0.29201 0 0 0 0 0 0.00338 0.10033 0 2.83604 0.24403 0 -2.3716 0.40896 0.58998 -0.11523
VAL_1663 -5.70407 0.29123 4.95592 -0.30833 0.19005 0.0708 2.75436 -2.70985 -0 -0 -2.46777 -0.13915 0 0 0 0 0 -0.04375 0.00037 0.16307 0 -0.14445 0 1.9342 0.21589 0.28326 -0.65821
MET_1664 -4.87682 0.43078 3.64645 -0.32243 0.04274 0.10418 1.64949 -1.91871 -0 -0 -1.35184 -0.12294 0 0 0 0 0 0.25527 0.00109 1.81694 0 -0.17013 0 0.60916 -0.23555 0.35149 -0.09084
LEU_1665 -5.72421 0.37687 5.50788 -0.46729 0.18086 0.10817 2.38538 -2.6273 -0 -0 -2.43505 0.17845 0 0 0 0 0 -0.04271 0.084 0.39111 0 -0.24496 0 0.18072 -0.10827 0.39016 -1.86618
VAL_1666 -6.12962 0.48006 5.08711 -0.31646 0.22518 0.07257 2.66214 -2.71786 -0.00886 -0.067 -2.85896 -0.09675 0 0 0 0 0 -0.00038 0.02083 0.0598 0 -0.39083 0 1.9342 0.05977 0.55749 -1.42758
GLN_1667 -4.62374 0.70583 4.5335 -0.25112 0.0445 0.18595 2.21735 -2.25979 -0 -0 -2.06455 -0.46288 0 0 0 0 0 0.8922 0.02279 0 2.72694 0.10156 0 -0.18838 5.70939 1.6302 8.91974
PRO_1668 -6.59892 1.48538 4.78442 -0.06446 0 0.04201 1.9977 -2.32994 -0.01162 -0.07227 -1.25382 0.64485 0 0 0 0 0 -0.00301 0.07677 0.08892 0 0.80694 0 -2.4119 6.29797 1.44604 4.92506
ARG_1669 -8.62985 0.7918 6.45353 -0.44942 0.06079 0.22536 2.93557 -3.43122 -0.0242 -0.23138 -2.70376 0.34677 0 0 0 0 0 0.08772 0.07199 2.10447 0 -0.16333 0 -1.2888 0.48233 0.61798 -2.74365
VAL_1670 -4.12801 0.27799 4.61286 -0.29727 0.14694 0.06431 2.53262 -2.32348 -0.01279 -0.12655 -2.76495 -0.08554 0 0 -0.84288 0 0 0.02239 0.00147 0.05573 0 -0.28299 0 1.9342 -0.17319 0.59409 -0.79508
GLU_1671 -4.69927 0.42137 4.96195 -0.35967 0.17486 0.45276 2.24134 -2.26161 -0.03213 -0.19599 -2.1998 -0.61316 0 0 -0.80413 0 0 -0.02054 0.01147 0 3.35068 -0.25547 0 -2.7348 -0.33057 0.60396 -2.28874
PHE_1672 -10.7408 1.91838 2.47184 -0.88199 0.23167 0.3758 2.33616 -2.91795 -0 -0 -1.51022 -0.56499 0 0 0 0 0 -0.04277 0.0011 0 2.65035 -0.21686 0 1.0402 -0.13255 1.45333 -4.52932
ILE_1673 -7.46386 0.99769 3.78689 -0.4739 0.40492 0.08832 2.80524 -2.63017 -0.04226 -0.3515 -3.26746 0.44041 0 0 -0.82455 0 0 -0.04289 0.05686 0.44841 0 -0.40848 0 0.73287 -0.12206 1.46392 -4.4016
LEU_1674 -6.616 0.4998 2.66116 -0.51196 0.20725 0.12997 2.28413 -2.08747 -0 -0 -0.04766 0.0735 0 0 0 0 0 -0.06703 0.24053 2.84898 0 -0.20693 0 0.18072 -0.3012 0.67208 -0.04012
SER_1675 -4.8365 0.39796 4.765 -0.02872 0.00024 0.04509 1.25149 -2.14886 -0.00907 -0.04064 -0.41503 -1.00453 0 0 0 0 0 0.21479 0.06542 0.17076 0 -0.22257 0.6002 -0.77834 -0.38471 0.38991 -1.96812
PHE_1676 -7.66712 1.11679 3.44149 -0.96284 0.06555 0.30097 2.22683 -2.48519 -0 -0 -0.95426 -0.0756 0 0 0 0 0 -0.01843 0.18262 0 2.14595 -0.22385 0 1.0402 -0.23255 0.39687 -1.70258
ILE_1677 -6.89629 1.08721 3.72777 -0.68383 0.59011 0.15987 2.41806 -2.42179 -0.01445 -0.09153 -0.93791 0.20925 0 0 0 0 0 -0.06455 0.04195 0.79063 0 -0.07922 0 0.73287 0.0588 0.61297 -0.76009
ASP_1678 -6.64579 1.00149 6.46264 -0.11972 0.01751 0.37203 3.099 -3.45583 -0.0143 -0.07107 -2.13864 -0.67102 0 0 0 0 0 -0.16634 0.05844 0 1.75897 0.15157 0 -2.3716 0.54092 0.7265 -1.46524
HIS_D_1679 -8.06854 1.38597 6.63749 -0.68009 0.02136 0.6781 3.63865 -3.76412 -0 -0 -3.55442 -0.27554 0 0 0 -0.5274 0 -0.10634 0.00015 0 1.7929 0.11323 0 -0.45461 0.50398 0.69857 -1.96066
ILE_1680 -7.85808 1.3713 4.68728 -0.50229 0.2904 0.11042 2.94725 -2.98104 -0 -0 -3.20442 0.39811 0 0 0 0 0 -0.08392 0.0148 0.60637 0 0.42365 0 0.73287 -0.21554 0.65516 -2.60768
ALA_1681 -3.52961 0.6561 2.83561 -0.02349 0 0 1.81911 -1.86675 -0.01445 -0.09153 -0.99571 -0.39011 0 0 0 0 0 -0.08693 0 0 0 -0.28634 0 1.8394 -0.50114 0.44388 -0.19195
GLY_1682 -1.51991 0.21883 2.25691 -5e-05 0 0 0.84009 -1.08839 -0.01428 -0.07098 -0.87542 -0.39671 0 0 0 0 0 -0.11695 0 0 0 0.32997 0 0.83697 -0.42786 0.23726 0.20947
ASP_1683 -2.26315 0.13881 3.44319 -0.10493 0.00253 0.32458 1.14364 -1.50109 -0.00288 -0.04502 -1.18951 -0.20772 0 0 0 0 0 -0.03689 0.02798 0 1.99987 -0.03677 0 -2.3716 0.10045 0.26104 -0.31747
GLU_1684 -4.19906 0.33604 5.93583 -0.47605 0.09669 0.73189 3.26791 -2.5207 -0.01576 -0.08235 -1.41374 -1.45036 0 0 -1.0592 0 0 0.18604 0.01958 0 4.40591 -0.00841 0 -2.7348 0.29483 0.39407 1.70835
ASP_1685 -2.39663 0.4092 3.7925 -0.11447 0.01146 0.35694 1.92931 -1.62349 -0.03026 -0.16232 -1.53036 -0.32648 0 0 -1.0592 0 0 -0.09394 0.00113 0 1.75666 -0.00833 0 -2.3716 -0.06531 0.71087 -0.81432
HIS_1686 -4.31787 0.37035 4.12633 -0.78663 0.02377 0.88233 1.74994 -2.11587 -0 -0 -1.222 -1.51568 0 0 0 0 0 -0.04363 0.10062 0 1.65015 -0.08448 0 -0.45461 -0.38993 0.63115 -1.39606
THR_1687 -7.97326 1.36416 6.78957 -0.12608 0.09331 0.06836 3.61575 -3.64906 -0.02455 -0.23066 -1.75694 -1.21815 0 0 0 0 0 0.25924 0.02159 0.08464 0 -0.17468 2.50468 -1.0874 -0.43689 0.79778 -1.0786
ASP_1688 -3.18403 0.21926 4.40639 -0.10177 0.00443 0.30266 2.07417 -2.13532 -0.00592 -0.10328 -1.12468 -0.42726 0 0 0 0 0 0.0604 0.02907 0 1.69031 0.19977 0 -2.3716 -0.39641 0.92241 0.05861
GLY_1689 -3.49772 0.44016 3.87722 -5e-05 0 0 1.96437 -2.0685 -0.03026 -0.16232 -1.64573 -0.39459 0 0 0 0 0 -0.05617 0 0 0 0.34738 0 0.83697 0.40388 0.46309 0.47773
VAL_1690 -5.44327 0.30263 3.36884 -0.31632 0.31108 0.07363 1.976 -2.24394 -0 -0 0.05849 -0.11906 0 0 0 0 0 -0.03376 0.01854 0.10116 0 -0.19543 0 1.9342 0.48788 0.30505 0.58574
VAL_1691 -7.15409 0.71155 2.86574 -0.30527 0.20751 0.06929 2.33509 -2.60837 -0 -0 -1.16385 -0.13401 0 0 0 0 0 -0.04956 0.00142 0.04384 0 -0.33947 0 1.9342 -0.06043 0.31001 -3.33638
ALA_1692 -4.19375 0.26491 2.73091 -0.02551 0.0009 0 1.81375 -1.9695 -0.00635 -0.0787 -1.40977 -0.35551 0 0 0 0 0 -0.07243 0 0 0 -0.15278 0 1.8394 -0.39185 0.59329 -1.413
CYS_1693 -5.68396 0.55082 4.10328 -0.06498 0.01116 0.02216 2.20324 -2.34646 -0 -0 -1.29444 -0.24922 0 0 0 0 0 -0.08443 0.00755 0.87798 0 0.1052 0 3.6196 -0.32373 0.72194 2.1757
ALA_1694 -6.73577 1.18018 1.62638 -0.02003 0 0 1.78611 -2.31403 -0.00275 -0.00962 -0.96098 -0.30299 0 0 0 0 0 0.00193 0 0 0 0.11419 0 1.8394 0.19777 0.61254 -2.98769
ALA_1695 -4.96543 0.59837 2.50142 -0.02208 0 0 2.41289 -2.13257 -0 -0 -2.06034 -0.37451 0 0 0 0 0 -0.07063 0 0 0 -0.35858 0 1.8394 -0.17819 0.49096 -2.3193
GLY_1696 -2.2414 0.21594 2.44141 -4e-05 0 0 0.89334 -1.29125 -0 -0 -0.11028 -0.4067 0 0 0 0 0 -0.13488 0 0 0 0.36508 0 0.83697 -0.22792 0.28168 0.62194
LEU_1697 -7.58855 0.96709 2.22336 -0.5029 0.20988 0.13816 2.43316 -2.19667 -0 -0 -1.17549 0.13098 0 0 0 0 0 -0.03978 0.12396 0.17953 0 -0.1954 0 0.18072 -0.10792 0.29724 -4.92264
ILE_1698 -6.49624 0.98686 1.48998 -0.62886 0.37776 0.13864 1.31954 -1.50014 -0.00275 -0.00962 -0.46058 0.10613 0 0 0 0 0 0.03771 0.02698 0.79653 0 -0.36856 0 0.73287 0.04457 0.56253 -2.84665
GLY_1699 -2.58542 0.17196 2.36347 -0.00024 0 0 1.17245 -1.2847 -0 -0 -0.94941 -0.15545 0 0 0 0 0 -0.06063 0 0 0 -1.50142 0 0.83697 0.28994 0.4848 -1.21767
ASP_1700 -5.37019 0.41709 6.15949 -0.10195 0.00328 0.29591 1.97282 -2.35443 -0.05735 -0.32684 -3.62117 -1.39697 0 0 -1.4087 0 0 0.13124 0.22009 0 2.5753 -0.16874 0 -2.3716 0.10679 0.42824 -4.86768
LEU_1701 -1.61193 0.18523 1.99894 -0.47757 0.18343 0.11252 0.84239 -0.88854 -0.00022 -0.00332 -1.15902 0.11785 0 0 -0.82611 0 0 0.08563 0.01276 0.2499 0 -0.26947 0 0.18072 0.0486 0.47285 -0.74539
CYS_1702 -3.57098 0.19967 4.10336 -0.04794 0 0.01561 1.57625 -1.71356 -0.00666 -0.03557 -2.41492 -0.07488 0 0 -1.15199 0 0 -0.00211 0.00124 0.19892 0 0.02099 0 3.6196 -0.15908 0.27187 0.82981
THR_1703 -2.88004 0.21785 1.58753 -0.11863 0.06661 0.07894 0.17354 -0.9128 -0 -0 -0.23918 -0.70025 0 0 0 0 0 0.01499 0.04723 0.08107 0 -0.47628 2.33152 -1.0874 -0.23471 0.24049 -1.80951
ALA_1704 -4.30157 0.30807 1.2168 -0.02323 0 0 0.25609 -1.38505 -0 -0 0.35883 -0.45842 0 0 0 0 0 0.1565 0 0 0 -0.31799 0 1.8394 0.02558 0.1762 -2.14875
PHE_1705 -2.48904 0.15538 0.85671 -0.65614 0.06412 0.42048 0.11691 -0.75976 -0 -0 -0.07693 0.08808 0 0 0 0 0 0.02867 0.05861 0 1.93269 -0.228 0 1.0402 0.84503 0.20331 1.60031
GLY_1706 -1.76441 0.19853 1.44602 -0.0003 0 0 0.73674 -0.85468 -0 -0 0.37423 -0.16926 0 0 0 0 0 -0.09536 0 0 0 -0.82215 0 0.83697 0.71224 0.1719 0.77046
LYS_1707 -0.84548 0.0351 0.96812 -0.32713 0.04744 0.1845 2e-05 -0.4201 -0 -0 0.28369 -0.18213 0 0 0 0 0 -0.05369 0.00064 1.75581 0 -0.06203 0 -1.5107 -0.27932 0.13473 -0.27053
ASP_1708 -4.54265 0.5662 5.82168 -0.17181 0.01296 0.52995 3.35146 -2.6772 -0 -0 -4.16191 -1.07102 0 0 -0.93937 0 0 0.14294 0.01535 0 2.7211 0.17843 0 -2.3716 0.11682 0.26046 -2.21821
VAL_1709 -6.17772 0.67697 2.90417 -0.28522 0.19721 0.04992 2.01258 -2.29189 -0 -0 -1.29506 0.38968 0 0 0 0 0 -0.15553 0.00426 0.62893 0 0.46147 0 1.9342 0.40587 0.39252 -0.14764
LEU_1710 -7.11469 1.12561 3.39573 -0.69188 0.26419 0.30726 2.38676 -2.42664 -0 -0 -2.72735 0.00404 0 0 -0.93937 0 0 0.10616 0.00488 1.70849 0 -0.21869 0 0.18072 -0.08253 0.57518 -4.14212
LYS_1711 -5.38469 0.4526 6.68752 -0.65093 0.29659 0.36014 3.62443 -2.91748 -0.01095 -0.12388 -3.62237 0.12762 0 0 0 -0.77579 0 0.29108 0.07418 2.07066 0 -0.1499 0 -1.5107 -0.28617 0.82551 -0.62254
LEU_1712 -8.36681 0.70895 4.42462 -0.51057 0.12088 0.12601 2.79607 -3.25633 -0 -0 -1.60172 -0.05092 0 0 -0.55738 0 0 0.01686 0.19538 3.08948 0 -0.19662 0 0.18072 -0.35598 0.83946 -2.39791
VAL_1713 -9.25942 1.99942 3.6057 -0.31663 0.3557 0.06915 2.53811 -3.24292 -0.01961 -0.07386 -1.16208 -0.10766 0 0 0 0 0 0.0055 0.03732 0.15444 0 -0.42842 0 1.9342 -0.142 0.73289 -3.32017
GLU_1714 -4.12778 0.21949 5.36481 -0.21299 0.02686 0.29548 2.34354 -2.2936 -0.01095 -0.12388 -2.15523 -0.6057 0 0 0 -0.77579 0 0.08091 0.00349 0 3.07007 -0.30798 0 -2.7348 -0.29067 0.54763 -1.68709
ALA_1715 -3.22405 0.34275 1.95017 -0.02564 0.00064 0 0.93224 -1.37989 -0 -0 -1.13431 -0.38859 0 0 0 0 0 4e-05 0 0 0 -0.12467 0 1.8394 -0.71378 0.45175 -1.47395
ARG_1716 -10.5595 1.13596 10.1685 -0.64395 0.07658 0.49238 4.68588 -4.72231 -0 -0 -4.1375 -0.05881 0 0 -1.12678 0 0 -0.0264 0.13867 2.17438 0 -0.14702 0 -1.2888 -0.31444 1.07363 -3.07954
PRO_1717 -3.5414 0.55786 3.60889 -0.06712 0 0.04276 1.59459 -1.59766 -0.01388 -0.09576 -1.06314 0.61548 0 0 0 0 0 0.02836 0.02966 0.14109 0 -0.45857 0 -2.4119 0.30491 0.99383 -1.332
MET_1718 -5.73858 0.4251 4.58792 -0.38121 0.131 0.13634 1.63776 -2.17028 -0.02732 -0.16048 -1.0389 -0.30474 0 0 0 0 0 -0.00582 0.48007 2.37105 0 0.13506 0 0.60916 0.92685 0.39435 2.00734
ILE_1719 -10.6802 1.47701 4.67542 -0.50703 0.49589 0.10101 2.78428 -3.33176 -0.039 -0.2375 -2.10967 -0.0983 0 0 0 0 0 -0.04322 0.00414 0.68632 0 -0.45998 0 0.73287 0.69112 0.53985 -5.31876
HIS_1720 -5.89139 0.4875 5.65362 -0.6513 0.01083 0.6628 2.52166 -2.86193 -0.0195 -0.07211 -2.68553 -0.33009 0 0 0 0 0 -0.00349 0.18679 0 1.58626 -0.23933 0 -0.45461 0.16967 0.43925 -1.4909
GLU_1721 -4.51908 0.27503 5.64399 -0.20779 0.02063 0.27446 2.33847 -2.55021 -0.00081 -0.01679 -2.23665 -0.55612 0 0 0 0 0 -0.01604 0.0413 0 3.0267 -0.20949 0 -2.7348 -0.05328 0.24387 -1.23662
LEU_1722 -6.64582 0.50068 4.86204 -0.48188 0.29796 0.12194 2.32524 -2.67197 -0.03172 -0.25514 -2.05025 0.2255 0 0 0 0 0 0.22386 0.07763 0.33938 0 -0.2942 0 0.18072 -0.37202 0.49996 -3.1481
LEU_1723 -9.26904 1.15974 3.55413 -0.49197 0.2027 0.11861 2.89493 -2.98886 -0 -0 -2.65291 0.19773 0 0 0 0 0 0.07144 0.06184 0.30658 0 -0.30028 0 0.18072 -0.31766 0.67714 -6.59515
THR_1724 -6.07308 0.40951 6.71944 -0.20302 0.12739 0.07353 3.14367 -3.21032 -0.03189 -0.23987 -3.51099 -0.11586 0 0 0 0 0 0.1037 0.00589 0.07953 0 -0.00189 2.28285 -1.0874 -0.14156 0.49715 -1.17321
GLU_1725 -5.11221 0.22701 5.91247 -0.2129 0.02296 0.28738 2.52609 -2.77304 -0.01784 -0.15938 -2.3537 -0.60923 0 0 0 0 0 0.10854 0.00712 0 3.02651 -0.27444 0 -2.7348 -0.28477 0.35453 -2.05971
GLY_1726 -4.01504 0.25439 4.60259 -5e-05 0 0 2.36902 -2.31454 -0 -0 -2.23778 -0.42181 0 0 0 0 0 -0.01529 0 0 0 0.27946 0 0.83697 0.20899 0.25545 -0.19764
ARG_1727 -7.40493 0.60381 8.49919 -1.04878 0.20349 0.75114 3.9321 -3.68411 -0.04066 -0.28401 -4.6309 0.21013 0 0 -0.80413 0 0 -0.02038 0.03237 2.65258 0 -0.04218 0 -1.2888 0.46929 0.35011 -1.54468
ARG_1728 -5.93682 0.24357 6.31532 -0.44375 0.0583 0.21976 2.76684 -2.98445 -0 -0 -2.67157 0.35027 0 0 0 0 0 0.02182 0.08983 2.08688 0 -0.12209 0 -1.2888 -0.27596 0.37424 -1.19661
SER_1729 -4.50697 0.34085 5.87867 -0.02656 0 0.06199 2.65814 -2.66321 -0 -0 -2.75761 -0.65685 0 0 0 0 0 -0.00176 0.00598 0.54305 0 0.36041 0.60559 -0.77834 0.0447 0.26573 -0.62621
LYS_1730 -7.06261 0.43918 9.11414 -0.37508 0.05746 0.17794 4.96257 -3.836 -0 -0 -5.26682 0.08445 0 0 -1.66743 0 0 -0.04209 0.0459 2.07271 0 -0.05644 0 -1.5107 -0.01094 0.5316 -2.34215
THR_1731 -5.82494 0.40319 6.33376 -0.20105 0.12205 0.07135 3.03774 -2.98941 -0 -0 -3.31104 -0.07502 0 0 0 0 0 -0.01961 0.00055 0.06718 0 -0.02464 2.31463 -1.0874 -0.14471 0.46677 -0.86059
ASN_1732 -4.81689 0.13032 5.67751 -0.18235 0.03152 0.27071 2.71092 -2.73521 -0 -0 -3.43171 -0.30357 0 0 0 0 0 -0.02054 0.01766 0 1.41551 0.35993 0 -0.93687 0.16453 0.21891 -1.42963
LYS_1733 -6.60968 0.26997 8.11227 -0.3437 0.03345 0.16997 3.73968 -3.53381 -0 -0 -4.55939 0.27766 0 0 -0.79093 0 0 0.01689 0.20886 2.49666 0 -0.04419 0 -1.5107 -0.07761 0.29602 -1.84857
ALA_1734 -3.90951 0.16608 4.14438 -0.02225 0 0 2.52039 -2.33703 -0 -0 -2.54562 -0.34742 0 0 0 0 0 0.0005 0 0 0 -0.20656 0 1.8394 -0.28814 0.2662 -0.71959
LYS_1735 -4.82372 0.19319 5.21588 -0.30007 0.02429 0.13004 2.54863 -2.57012 -0 -0 -3.11138 -0.05588 0 0 0 0 0 -0.01376 0.05219 1.79587 0 -0.04143 0 -1.5107 -0.35447 0.1935 -2.62794
THR_1736 -4.52173 0.17093 5.80307 -0.20035 0.11512 0.07144 3.18517 -2.67736 -0 -0 -2.91898 -0.05928 0 0 0 0 0 -0.00447 2e-05 0.05375 0 -0.02016 2.29035 -1.0874 -0.05389 0.19194 0.33818
LEU_1737 -6.29151 0.34962 4.76031 -0.47838 0.2007 0.11533 2.25151 -2.89601 -0 -0 -1.0355 0.21392 0 0 0 0 0 0.10739 0.04359 0.34435 0 -0.29037 0 0.18072 -0.02118 0.27524 -2.17028
ALA_1738 -2.67393 0.14146 2.97905 -0.02187 0 0 1.42818 -1.70803 -0 -0 -0.72128 -0.36605 0 0 0 0 0 0.04197 0 0 0 -0.256 0 1.8394 -0.38538 0.2801 0.57762
THR_1739 -2.79671 0.18555 3.42376 -0.19925 0.10415 0.07119 1.68475 -1.56854 -0 -0 -2.09897 -0.06846 0 0 0 0 0 0.11305 0.00889 0.0606 0 -0.02706 2.28077 -1.0874 -0.11806 0.18436 0.15264
TRP_1740 -4.90475 0.36515 3.23957 -1.26567 0.14652 0.30761 1.69826 -2.15279 -0 -0 -0.61534 -0.98557 0 0 0 0 0 -0.03561 0.00071 0 1.75454 -0.21517 0 1.6906 0.88246 0.18446 0.09497
ALA_1741 -4.33772 0.3068 1.90841 -0.0213 0 0 0.80057 -1.6165 -0.00196 -0.02162 -0.25627 -0.4278 0 0 0 0 0 -0.00026 0 0 0 -0.52002 0 1.8394 0.76443 0.16487 -1.41897
THR_1742 -4.70513 0.68135 1.60791 -0.10982 0.11876 0.07778 0.41982 -1.26738 -0.03121 -0.12896 0.0006 -0.72327 0 0 0 0 0 -0.00942 0.01531 0.10718 0 -0.43916 2.26575 -1.0874 -0.2022 0.35866 -3.05083
LYS_1743 -3.99206 0.83841 4.02832 -0.80525 0.49461 0.86192 1.00909 -1.53076 -0.04183 -0.16036 0.75678 -0.50451 0 0 0 0 0 0.00563 0.02768 3.22118 0 0.0221 0 -1.5107 0.05651 1.80797 4.58475
GLU_1744 -3.59007 0.91744 3.4743 -0.45967 0.23407 1.43443 1.5419 -1.64011 -0.03034 -0.18616 -1.14743 -2.90667 0 0 0 0 0 0.39661 0.00166 0 3.92213 -0.08394 0 -2.7348 0.3142 2.2669 1.72443
LEU_1745 -4.84157 0.3979 4.17372 -0.5179 0.29114 0.137 1.71659 -2.0103 -0.02843 -0.16535 -1.03972 0.23441 0 0 0 0 0 -0.05091 0.12727 0.28467 0 -0.28854 0 0.18072 0.04835 1.36739 0.01645
ARG_1746 -4.96124 0.23869 5.78637 -0.87036 0.1121 0.5566 2.10878 -2.38413 -0 -0 -2.73655 0.13793 0 0 -0.81064 0 0 0.04093 0.18111 2.5919 0 -0.12763 0 -1.2888 -0.05804 0.89259 -0.59038
LYS_1747 -6.58301 0.61348 7.21614 -0.31006 0.02864 0.1411 2.32666 -3.14023 -0.03121 -0.12896 -2.31913 -0.08394 0 0 0 -0.61773 0 -0.04323 0.09514 1.92283 0 -0.12171 0 -1.5107 -0.11871 0.6148 -2.04983
LEU_1748 -5.10997 0.33032 3.70344 -0.68452 0.19366 0.25894 1.95564 -2.11361 -0.04183 -0.16036 0.17855 0.07548 0 0 0 0 0 -0.05799 4e-05 1.10093 0 -0.26403 0 0.18072 -0.22607 0.49316 -0.18749
LYS_1749 -5.05539 0.41406 4.90882 -0.33433 0.05651 0.19241 1.6363 -2.18031 -0 -0 -1.95636 -0.18498 0 0 -0.56342 0 0 -0.07535 0.02302 1.71522 0 -0.03092 0 -1.5107 -0.35733 0.33069 -2.97208
ASN_1750 -2.68421 0.14054 3.56222 -0.19657 0.03916 0.33356 1.33645 -1.72166 -0.00703 -0.07755 -0.9273 -1.01265 0 0 0 0 0 -0.03928 0.00503 0 1.96906 -1.03844 0 -0.93687 -0.68103 0.28663 -1.64993
GLN_1751 -4.06406 0.19906 4.35088 -0.62384 0.11733 0.63197 1.65184 -1.84951 -5e-05 -0.00081 -2.56403 -0.51297 0 0 -0.56342 0 0 -0.01538 0.00302 0 2.04898 -0.09754 0 -0.18838 -0.55658 0.25591 -1.77757
ALA:CtermProteinFull_1752 -2.87632 0.14787 2.43692 -0.03605 0.00902 0 0.92261 -1.2799 -0.02253 -0.13128 -2.51614 0.01877 0 0 -0.81064 0 0 0 0 0 0 0 0 1.8394 -0.06888 0.40787 -1.95929
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693964 DOMAINID 684912 MODEL 3 1QGK 1-876
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 841.921
SSBOND     CYS A  287    CYS A  358                                       2.03  
SSBOND     CYS B 1221    CYS B 1227                                       2.04  
ATOM      1  N   MET A   1     -10.571  28.664  61.017  1.00  0.520          N  
ATOM      2  CA  MET A   1     -11.224  27.912  59.950  1.00  0.320          C  
ATOM      3  C   MET A   1     -10.785  26.462  59.944  1.00  0.360          C  
ATOM      4  O   MET A   1      -9.630  26.155  60.243  1.00  0.600          O  
ATOM      5  CB  MET A   1     -10.900  28.516  58.585  1.00  0.530          C  
ATOM      6  CG  MET A   1     -11.484  29.890  58.293  1.00  0.530          C  
ATOM      7  SD  MET A   1     -10.933  30.524  56.693  1.00  0.530          S  
ATOM      8  CE  MET A   1     -11.801  29.555  55.468  1.00  0.530          C  
ATOM      9 1H   MET A   1      -9.886  29.292  60.623  1.00  0.620          H  
ATOM     10 2H   MET A   1     -11.260  29.193  61.532  1.00  0.620          H  
ATOM     11 3H   MET A   1     -10.110  28.016  61.642  1.00  0.620          H  
ATOM     12  HA  MET A   1     -12.301  27.934  60.114  1.00  0.380          H  
ATOM     13 1HB  MET A   1      -9.823  28.607  58.485  1.00  0.630          H  
ATOM     14 2HB  MET A   1     -11.238  27.827  57.816  1.00  0.630          H  
ATOM     15 1HG  MET A   1     -12.573  29.834  58.285  1.00  0.630          H  
ATOM     16 2HG  MET A   1     -11.183  30.601  59.060  1.00  0.630          H  
ATOM     17 1HE  MET A   1     -11.492  29.882  54.481  1.00  0.630          H  
ATOM     18 2HE  MET A   1     -11.572  28.510  55.581  1.00  0.630          H  
ATOM     19 3HE  MET A   1     -12.874  29.702  55.582  1.00  0.630          H  
ATOM     20  N   GLU A   2     -11.704  25.579  59.581  1.00  0.140          N  
ATOM     21  CA  GLU A   2     -11.397  24.162  59.467  1.00  0.120          C  
ATOM     22  C   GLU A   2     -10.779  23.885  58.112  1.00  0.130          C  
ATOM     23  O   GLU A   2     -11.095  24.569  57.133  1.00  0.150          O  
ATOM     24  CB  GLU A   2     -12.651  23.309  59.643  1.00  0.180          C  
ATOM     25  CG  GLU A   2     -13.279  23.383  61.021  1.00  0.180          C  
ATOM     26  CD  GLU A   2     -14.477  22.483  61.153  1.00  0.180          C  
ATOM     27  OE1 GLU A   2     -14.868  21.914  60.160  1.00  0.180          O  
ATOM     28  OE2 GLU A   2     -14.997  22.363  62.236  1.00  0.180          O  
ATOM     29  H   GLU A   2     -12.644  25.889  59.375  1.00  0.170          H  
ATOM     30  HA  GLU A   2     -10.675  23.892  60.240  1.00  0.140          H  
ATOM     31 1HB  GLU A   2     -13.402  23.617  58.914  1.00  0.210          H  
ATOM     32 2HB  GLU A   2     -12.411  22.265  59.440  1.00  0.210          H  
ATOM     33 1HG  GLU A   2     -12.534  23.096  61.763  1.00  0.210          H  
ATOM     34 2HG  GLU A   2     -13.574  24.411  61.223  1.00  0.210          H  
ATOM     35  N   LEU A   3      -9.970  22.834  58.035  1.00  0.130          N  
ATOM     36  CA  LEU A   3      -9.340  22.454  56.782  1.00  0.130          C  
ATOM     37  C   LEU A   3     -10.318  22.170  55.655  1.00  0.120          C  
ATOM     38  O   LEU A   3     -10.043  22.518  54.513  1.00  0.120          O  
ATOM     39  CB  LEU A   3      -8.438  21.234  56.990  1.00  0.180          C  
ATOM     40  CG  LEU A   3      -7.698  20.706  55.740  1.00  0.180          C  
ATOM     41  CD1 LEU A   3      -6.785  21.782  55.144  1.00  0.180          C  
ATOM     42  CD2 LEU A   3      -6.882  19.518  56.139  1.00  0.180          C  
ATOM     43  H   LEU A   3      -9.757  22.316  58.877  1.00  0.160          H  
ATOM     44  HA  LEU A   3      -8.719  23.291  56.480  1.00  0.160          H  
ATOM     45 1HB  LEU A   3      -7.685  21.483  57.737  1.00  0.220          H  
ATOM     46 2HB  LEU A   3      -9.046  20.415  57.374  1.00  0.220          H  
ATOM     47  HG  LEU A   3      -8.419  20.411  54.993  1.00  0.220          H  
ATOM     48 1HD1 LEU A   3      -6.278  21.377  54.275  1.00  0.220          H  
ATOM     49 2HD1 LEU A   3      -7.367  22.643  54.837  1.00  0.220          H  
ATOM     50 3HD1 LEU A   3      -6.048  22.087  55.882  1.00  0.220          H  
ATOM     51 1HD2 LEU A   3      -6.368  19.132  55.294  1.00  0.220          H  
ATOM     52 2HD2 LEU A   3      -6.155  19.831  56.884  1.00  0.220          H  
ATOM     53 3HD2 LEU A   3      -7.521  18.744  56.554  1.00  0.220          H  
ATOM     54  N   ILE A   4     -11.445  21.530  55.944  1.00  0.120          N  
ATOM     55  CA  ILE A   4     -12.383  21.220  54.872  1.00  0.100          C  
ATOM     56  C   ILE A   4     -12.925  22.486  54.229  1.00  0.100          C  
ATOM     57  O   ILE A   4     -12.982  22.568  53.000  1.00  0.090          O  
ATOM     58  CB  ILE A   4     -13.497  20.294  55.360  1.00  0.150          C  
ATOM     59  CG1 ILE A   4     -12.845  18.925  55.648  1.00  0.150          C  
ATOM     60  CG2 ILE A   4     -14.624  20.207  54.308  1.00  0.150          C  
ATOM     61  CD1 ILE A   4     -13.690  17.973  56.398  1.00  0.150          C  
ATOM     62  H   ILE A   4     -11.639  21.277  56.903  1.00  0.140          H  
ATOM     63  HA  ILE A   4     -11.842  20.672  54.103  1.00  0.120          H  
ATOM     64  HB  ILE A   4     -13.905  20.670  56.300  1.00  0.180          H  
ATOM     65 1HG1 ILE A   4     -12.580  18.466  54.700  1.00  0.180          H  
ATOM     66 2HG1 ILE A   4     -11.932  19.085  56.216  1.00  0.180          H  
ATOM     67 1HG2 ILE A   4     -15.409  19.539  54.647  1.00  0.180          H  
ATOM     68 2HG2 ILE A   4     -15.065  21.190  54.131  1.00  0.180          H  
ATOM     69 3HG2 ILE A   4     -14.220  19.844  53.392  1.00  0.180          H  
ATOM     70 1HD1 ILE A   4     -13.140  17.047  56.548  1.00  0.180          H  
ATOM     71 2HD1 ILE A   4     -13.949  18.398  57.368  1.00  0.180          H  
ATOM     72 3HD1 ILE A   4     -14.594  17.762  55.849  1.00  0.180          H  
ATOM     73  N   THR A   5     -13.312  23.466  55.047  1.00  0.100          N  
ATOM     74  CA  THR A   5     -13.819  24.740  54.556  1.00  0.130          C  
ATOM     75  C   THR A   5     -12.773  25.394  53.663  1.00  0.140          C  
ATOM     76  O   THR A   5     -13.072  25.847  52.548  1.00  0.170          O  
ATOM     77  CB  THR A   5     -14.131  25.677  55.752  1.00  0.170          C  
ATOM     78  OG1 THR A   5     -15.163  25.089  56.565  1.00  0.170          O  
ATOM     79  CG2 THR A   5     -14.572  27.049  55.282  1.00  0.170          C  
ATOM     80  H   THR A   5     -13.268  23.317  56.046  1.00  0.120          H  
ATOM     81  HA  THR A   5     -14.723  24.566  53.971  1.00  0.160          H  
ATOM     82  HB  THR A   5     -13.228  25.787  56.355  1.00  0.200          H  
ATOM     83  HG1 THR A   5     -15.218  25.555  57.403  1.00  0.200          H  
ATOM     84 1HG2 THR A   5     -14.770  27.678  56.146  1.00  0.200          H  
ATOM     85 2HG2 THR A   5     -13.797  27.505  54.678  1.00  0.200          H  
ATOM     86 3HG2 THR A   5     -15.456  26.954  54.707  1.00  0.200          H  
ATOM     87  N   ILE A   6     -11.529  25.401  54.140  1.00  0.140          N  
ATOM     88  CA  ILE A   6     -10.451  26.024  53.403  1.00  0.150          C  
ATOM     89  C   ILE A   6     -10.264  25.310  52.070  1.00  0.120          C  
ATOM     90  O   ILE A   6     -10.130  25.953  51.036  1.00  0.130          O  
ATOM     91  CB  ILE A   6      -9.136  25.969  54.200  1.00  0.210          C  
ATOM     92  CG1 ILE A   6      -9.239  26.844  55.459  1.00  0.210          C  
ATOM     93  CG2 ILE A   6      -8.019  26.490  53.325  1.00  0.210          C  
ATOM     94  CD1 ILE A   6      -8.145  26.615  56.476  1.00  0.210          C  
ATOM     95  H   ILE A   6     -11.353  24.998  55.067  1.00  0.170          H  
ATOM     96  HA  ILE A   6     -10.711  27.062  53.209  1.00  0.180          H  
ATOM     97  HB  ILE A   6      -8.927  24.944  54.500  1.00  0.250          H  
ATOM     98 1HG1 ILE A   6      -9.209  27.893  55.163  1.00  0.250          H  
ATOM     99 2HG1 ILE A   6     -10.188  26.645  55.944  1.00  0.250          H  
ATOM    100 1HG2 ILE A   6      -7.087  26.456  53.862  1.00  0.250          H  
ATOM    101 2HG2 ILE A   6      -7.928  25.890  52.432  1.00  0.250          H  
ATOM    102 3HG2 ILE A   6      -8.232  27.510  53.040  1.00  0.250          H  
ATOM    103 1HD1 ILE A   6      -8.306  27.267  57.326  1.00  0.250          H  
ATOM    104 2HD1 ILE A   6      -8.179  25.581  56.812  1.00  0.250          H  
ATOM    105 3HD1 ILE A   6      -7.182  26.818  56.061  1.00  0.250          H  
ATOM    106  N   LEU A   7     -10.242  23.979  52.077  1.00  0.100          N  
ATOM    107  CA  LEU A   7     -10.080  23.240  50.841  1.00  0.090          C  
ATOM    108  C   LEU A   7     -11.216  23.435  49.839  1.00  0.080          C  
ATOM    109  O   LEU A   7     -10.947  23.631  48.653  1.00  0.100          O  
ATOM    110  CB  LEU A   7      -9.970  21.752  51.156  1.00  0.130          C  
ATOM    111  CG  LEU A   7      -8.694  21.271  51.829  1.00  0.130          C  
ATOM    112  CD1 LEU A   7      -8.925  19.861  52.265  1.00  0.130          C  
ATOM    113  CD2 LEU A   7      -7.517  21.341  50.852  1.00  0.130          C  
ATOM    114  H   LEU A   7     -10.324  23.473  52.960  1.00  0.120          H  
ATOM    115  HA  LEU A   7      -9.168  23.583  50.372  1.00  0.110          H  
ATOM    116 1HB  LEU A   7     -10.797  21.497  51.820  1.00  0.160          H  
ATOM    117 2HB  LEU A   7     -10.098  21.201  50.252  1.00  0.160          H  
ATOM    118  HG  LEU A   7      -8.474  21.882  52.694  1.00  0.160          H  
ATOM    119 1HD1 LEU A   7      -8.036  19.468  52.753  1.00  0.160          H  
ATOM    120 2HD1 LEU A   7      -9.760  19.831  52.960  1.00  0.160          H  
ATOM    121 3HD1 LEU A   7      -9.164  19.269  51.392  1.00  0.160          H  
ATOM    122 1HD2 LEU A   7      -6.628  20.981  51.342  1.00  0.160          H  
ATOM    123 2HD2 LEU A   7      -7.722  20.733  49.993  1.00  0.160          H  
ATOM    124 3HD2 LEU A   7      -7.353  22.345  50.533  1.00  0.160          H  
ATOM    125  N   GLU A   8     -12.483  23.452  50.275  1.00  0.070          N  
ATOM    126  CA  GLU A   8     -13.555  23.626  49.288  1.00  0.060          C  
ATOM    127  C   GLU A   8     -13.449  24.967  48.566  1.00  0.070          C  
ATOM    128  O   GLU A   8     -13.657  25.051  47.347  1.00  0.070          O  
ATOM    129  CB  GLU A   8     -14.945  23.437  49.903  1.00  0.090          C  
ATOM    130  CG  GLU A   8     -15.317  21.973  50.233  1.00  0.090          C  
ATOM    131  CD  GLU A   8     -16.699  21.847  50.836  1.00  0.090          C  
ATOM    132  OE1 GLU A   8     -17.125  22.788  51.457  1.00  0.090          O  
ATOM    133  OE2 GLU A   8     -17.347  20.833  50.647  1.00  0.090          O  
ATOM    134  H   GLU A   8     -12.696  23.287  51.266  1.00  0.080          H  
ATOM    135  HA  GLU A   8     -13.436  22.856  48.545  1.00  0.070          H  
ATOM    136 1HB  GLU A   8     -14.988  24.001  50.839  1.00  0.110          H  
ATOM    137 2HB  GLU A   8     -15.702  23.846  49.234  1.00  0.110          H  
ATOM    138 1HG  GLU A   8     -15.264  21.374  49.325  1.00  0.110          H  
ATOM    139 2HG  GLU A   8     -14.580  21.586  50.936  1.00  0.110          H  
ATOM    140  N   LYS A   9     -13.043  25.997  49.295  1.00  0.120          N  
ATOM    141  CA  LYS A   9     -12.882  27.340  48.759  1.00  0.140          C  
ATOM    142  C   LYS A   9     -11.825  27.436  47.634  1.00  0.140          C  
ATOM    143  O   LYS A   9     -11.850  28.394  46.858  1.00  0.160          O  
ATOM    144  CB  LYS A   9     -12.581  28.307  49.902  1.00  0.190          C  
ATOM    145  CG  LYS A   9     -13.800  28.591  50.803  1.00  0.190          C  
ATOM    146  CD  LYS A   9     -13.429  29.367  52.079  1.00  0.190          C  
ATOM    147  CE  LYS A   9     -13.094  30.850  51.844  1.00  0.190          C  
ATOM    148  NZ  LYS A   9     -14.293  31.646  51.475  1.00  0.190          N  
ATOM    149  H   LYS A   9     -12.912  25.854  50.307  1.00  0.140          H  
ATOM    150  HA  LYS A   9     -13.836  27.639  48.331  1.00  0.170          H  
ATOM    151 1HB  LYS A   9     -11.803  27.880  50.535  1.00  0.230          H  
ATOM    152 2HB  LYS A   9     -12.210  29.244  49.491  1.00  0.230          H  
ATOM    153 1HG  LYS A   9     -14.549  29.140  50.237  1.00  0.230          H  
ATOM    154 2HG  LYS A   9     -14.235  27.641  51.100  1.00  0.230          H  
ATOM    155 1HD  LYS A   9     -14.259  29.301  52.783  1.00  0.230          H  
ATOM    156 2HD  LYS A   9     -12.567  28.875  52.529  1.00  0.230          H  
ATOM    157 1HE  LYS A   9     -12.673  31.261  52.758  1.00  0.230          H  
ATOM    158 2HE  LYS A   9     -12.355  30.940  51.048  1.00  0.230          H  
ATOM    159 1HZ  LYS A   9     -14.020  32.612  51.350  1.00  0.230          H  
ATOM    160 2HZ  LYS A   9     -14.682  31.279  50.620  1.00  0.230          H  
ATOM    161 3HZ  LYS A   9     -14.983  31.594  52.211  1.00  0.230          H  
ATOM    162  N   THR A  10     -10.941  26.426  47.487  1.00  0.160          N  
ATOM    163  CA  THR A  10      -9.864  26.438  46.480  1.00  0.190          C  
ATOM    164  C   THR A  10     -10.388  26.252  45.062  1.00  0.170          C  
ATOM    165  O   THR A  10      -9.626  26.349  44.099  1.00  0.220          O  
ATOM    166  CB  THR A  10      -8.804  25.315  46.678  1.00  0.250          C  
ATOM    167  OG1 THR A  10      -9.421  24.020  46.557  1.00  0.250          O  
ATOM    168  CG2 THR A  10      -8.078  25.403  47.994  1.00  0.250          C  
ATOM    169  H   THR A  10     -11.015  25.602  48.087  1.00  0.190          H  
ATOM    170  HA  THR A  10      -9.361  27.403  46.529  1.00  0.230          H  
ATOM    171  HB  THR A  10      -8.064  25.409  45.886  1.00  0.300          H  
ATOM    172  HG1 THR A  10     -10.063  23.884  47.280  1.00  0.300          H  
ATOM    173 1HG2 THR A  10      -7.348  24.599  48.045  1.00  0.300          H  
ATOM    174 2HG2 THR A  10      -7.570  26.360  48.066  1.00  0.300          H  
ATOM    175 3HG2 THR A  10      -8.786  25.303  48.805  1.00  0.300          H  
ATOM    176  N   VAL A  11     -11.675  25.946  44.921  1.00  0.200          N  
ATOM    177  CA  VAL A  11     -12.254  25.766  43.603  1.00  0.300          C  
ATOM    178  C   VAL A  11     -13.122  26.961  43.188  1.00  0.250          C  
ATOM    179  O   VAL A  11     -13.602  27.008  42.055  1.00  0.560          O  
ATOM    180  CB  VAL A  11     -13.031  24.416  43.591  1.00  0.380          C  
ATOM    181  CG1 VAL A  11     -13.862  24.190  42.299  1.00  0.380          C  
ATOM    182  CG2 VAL A  11     -11.995  23.301  43.720  1.00  0.380          C  
ATOM    183  H   VAL A  11     -12.261  25.821  45.756  1.00  0.240          H  
ATOM    184  HA  VAL A  11     -11.440  25.681  42.882  1.00  0.360          H  
ATOM    185  HB  VAL A  11     -13.717  24.383  44.442  1.00  0.460          H  
ATOM    186 1HG1 VAL A  11     -14.352  23.219  42.359  1.00  0.460          H  
ATOM    187 2HG1 VAL A  11     -14.630  24.946  42.198  1.00  0.460          H  
ATOM    188 3HG1 VAL A  11     -13.206  24.213  41.429  1.00  0.460          H  
ATOM    189 1HG2 VAL A  11     -12.492  22.344  43.733  1.00  0.460          H  
ATOM    190 2HG2 VAL A  11     -11.313  23.344  42.870  1.00  0.460          H  
ATOM    191 3HG2 VAL A  11     -11.425  23.427  44.644  1.00  0.460          H  
ATOM    192  N   SER A  12     -13.286  27.951  44.072  1.00  0.140          N  
ATOM    193  CA  SER A  12     -14.134  29.095  43.765  1.00  0.280          C  
ATOM    194  C   SER A  12     -13.653  29.891  42.551  1.00  0.440          C  
ATOM    195  O   SER A  12     -12.454  30.087  42.385  1.00  0.470          O  
ATOM    196  CB  SER A  12     -14.202  30.034  44.958  1.00  0.340          C  
ATOM    197  OG  SER A  12     -14.925  31.207  44.634  1.00  0.340          O  
ATOM    198  H   SER A  12     -12.822  27.917  44.983  1.00  0.170          H  
ATOM    199  HA  SER A  12     -15.127  28.696  43.587  1.00  0.340          H  
ATOM    200 1HB  SER A  12     -14.681  29.525  45.795  1.00  0.400          H  
ATOM    201 2HB  SER A  12     -13.189  30.301  45.277  1.00  0.400          H  
ATOM    202  HG  SER A  12     -15.103  31.670  45.494  1.00  0.400          H  
ATOM    203  N   PRO A  13     -14.555  30.379  41.669  1.00  0.600          N  
ATOM    204  CA  PRO A  13     -14.237  31.233  40.539  1.00  0.740          C  
ATOM    205  C   PRO A  13     -13.818  32.629  41.009  1.00  0.570          C  
ATOM    206  O   PRO A  13     -13.331  33.437  40.224  1.00  0.600          O  
ATOM    207  CB  PRO A  13     -15.542  31.267  39.747  1.00  1.110          C  
ATOM    208  CG  PRO A  13     -16.618  31.022  40.770  1.00  1.110          C  
ATOM    209  CD  PRO A  13     -15.991  30.079  41.797  1.00  1.110          C  
ATOM    210  HA  PRO A  13     -13.430  30.766  39.956  1.00  0.890          H  
ATOM    211 1HB  PRO A  13     -15.634  32.238  39.255  1.00  1.330          H  
ATOM    212 2HB  PRO A  13     -15.520  30.503  38.953  1.00  1.330          H  
ATOM    213 1HG  PRO A  13     -16.956  31.974  41.213  1.00  1.330          H  
ATOM    214 2HG  PRO A  13     -17.501  30.584  40.277  1.00  1.330          H  
ATOM    215 1HD  PRO A  13     -16.377  30.349  42.787  1.00  1.330          H  
ATOM    216 2HD  PRO A  13     -16.187  29.045  41.545  1.00  1.330          H  
ATOM    217  N   ASP A  14     -14.095  32.952  42.275  1.00  0.400          N  
ATOM    218  CA  ASP A  14     -13.747  34.249  42.812  1.00  0.240          C  
ATOM    219  C   ASP A  14     -12.280  34.254  43.181  1.00  0.170          C  
ATOM    220  O   ASP A  14     -11.823  33.436  43.987  1.00  0.140          O  
ATOM    221  CB  ASP A  14     -14.619  34.645  44.003  1.00  0.400          C  
ATOM    222  CG  ASP A  14     -14.284  36.065  44.504  1.00  0.400          C  
ATOM    223  OD1 ASP A  14     -13.183  36.253  45.051  1.00  0.400          O  
ATOM    224  OD2 ASP A  14     -15.095  36.951  44.324  1.00  0.400          O  
ATOM    225  H   ASP A  14     -14.498  32.276  42.919  1.00  0.480          H  
ATOM    226  HA  ASP A  14     -13.901  34.996  42.034  1.00  0.290          H  
ATOM    227 1HB  ASP A  14     -15.670  34.606  43.715  1.00  0.480          H  
ATOM    228 2HB  ASP A  14     -14.486  33.936  44.806  1.00  0.480          H  
ATOM    229  N   ARG A  15     -11.524  35.145  42.560  1.00  0.260          N  
ATOM    230  CA  ARG A  15     -10.094  35.177  42.776  1.00  0.410          C  
ATOM    231  C   ARG A  15      -9.693  35.310  44.229  1.00  0.400          C  
ATOM    232  O   ARG A  15      -8.715  34.691  44.634  1.00  0.470          O  
ATOM    233  CB  ARG A  15      -9.445  36.311  42.010  1.00  0.510          C  
ATOM    234  CG  ARG A  15      -7.939  36.379  42.148  1.00  0.510          C  
ATOM    235  CD  ARG A  15      -7.336  37.387  41.236  1.00  0.510          C  
ATOM    236  NE  ARG A  15      -7.756  38.753  41.552  1.00  0.510          N  
ATOM    237  CZ  ARG A  15      -7.213  39.545  42.513  1.00  0.510          C  
ATOM    238  NH1 ARG A  15      -6.205  39.123  43.263  1.00  0.510          N  
ATOM    239  NH2 ARG A  15      -7.700  40.765  42.698  1.00  0.510          N  
ATOM    240  H   ARG A  15     -11.960  35.791  41.917  1.00  0.310          H  
ATOM    241  HA  ARG A  15      -9.683  34.239  42.399  1.00  0.490          H  
ATOM    242 1HB  ARG A  15      -9.663  36.218  40.983  1.00  0.620          H  
ATOM    243 2HB  ARG A  15      -9.855  37.260  42.352  1.00  0.620          H  
ATOM    244 1HG  ARG A  15      -7.685  36.663  43.169  1.00  0.620          H  
ATOM    245 2HG  ARG A  15      -7.512  35.407  41.938  1.00  0.620          H  
ATOM    246 1HD  ARG A  15      -6.250  37.329  41.305  1.00  0.620          H  
ATOM    247 2HD  ARG A  15      -7.641  37.166  40.211  1.00  0.620          H  
ATOM    248  HE  ARG A  15      -8.515  39.141  41.008  1.00  0.620          H  
ATOM    249 1HH1 ARG A  15      -5.798  38.178  43.147  1.00  0.620          H  
ATOM    250 2HH1 ARG A  15      -5.814  39.722  43.972  1.00  0.620          H  
ATOM    251 1HH2 ARG A  15      -8.467  41.095  42.129  1.00  0.620          H  
ATOM    252 2HH2 ARG A  15      -7.306  41.367  43.406  1.00  0.620          H  
ATOM    253  N   LEU A  16     -10.400  36.112  45.025  1.00  0.390          N  
ATOM    254  CA  LEU A  16      -9.926  36.315  46.376  1.00  0.510          C  
ATOM    255  C   LEU A  16     -10.335  35.158  47.253  1.00  0.470          C  
ATOM    256  O   LEU A  16      -9.596  34.777  48.166  1.00  0.550          O  
ATOM    257  CB  LEU A  16     -10.447  37.643  46.928  1.00  0.670          C  
ATOM    258  CG  LEU A  16      -9.945  38.941  46.187  1.00  0.670          C  
ATOM    259  CD1 LEU A  16     -10.632  40.153  46.801  1.00  0.670          C  
ATOM    260  CD2 LEU A  16      -8.408  39.077  46.281  1.00  0.670          C  
ATOM    261  H   LEU A  16     -11.284  36.540  44.727  1.00  0.470          H  
ATOM    262  HA  LEU A  16      -8.841  36.335  46.363  1.00  0.610          H  
ATOM    263 1HB  LEU A  16     -11.540  37.625  46.860  1.00  0.800          H  
ATOM    264 2HB  LEU A  16     -10.170  37.719  47.977  1.00  0.800          H  
ATOM    265  HG  LEU A  16     -10.232  38.887  45.137  1.00  0.800          H  
ATOM    266 1HD1 LEU A  16     -10.313  41.056  46.281  1.00  0.800          H  
ATOM    267 2HD1 LEU A  16     -11.714  40.044  46.704  1.00  0.800          H  
ATOM    268 3HD1 LEU A  16     -10.368  40.230  47.855  1.00  0.800          H  
ATOM    269 1HD2 LEU A  16      -8.100  39.983  45.764  1.00  0.800          H  
ATOM    270 2HD2 LEU A  16      -8.110  39.140  47.327  1.00  0.800          H  
ATOM    271 3HD2 LEU A  16      -7.908  38.227  45.816  1.00  0.800          H  
ATOM    272  N   GLU A  17     -11.504  34.569  46.994  1.00  0.360          N  
ATOM    273  CA  GLU A  17     -11.880  33.429  47.828  1.00  0.350          C  
ATOM    274  C   GLU A  17     -10.890  32.279  47.619  1.00  0.280          C  
ATOM    275  O   GLU A  17     -10.499  31.597  48.579  1.00  0.320          O  
ATOM    276  CB  GLU A  17     -13.296  32.941  47.517  1.00  0.490          C  
ATOM    277  CG  GLU A  17     -14.395  33.889  47.954  1.00  0.490          C  
ATOM    278  CD  GLU A  17     -15.788  33.382  47.674  1.00  0.490          C  
ATOM    279  OE1 GLU A  17     -15.958  32.514  46.837  1.00  0.490          O  
ATOM    280  OE2 GLU A  17     -16.689  33.847  48.329  1.00  0.490          O  
ATOM    281  H   GLU A  17     -12.119  34.957  46.256  1.00  0.430          H  
ATOM    282  HA  GLU A  17     -11.836  33.733  48.871  1.00  0.420          H  
ATOM    283 1HB  GLU A  17     -13.382  32.781  46.446  1.00  0.590          H  
ATOM    284 2HB  GLU A  17     -13.462  31.978  48.000  1.00  0.590          H  
ATOM    285 1HG  GLU A  17     -14.295  34.067  49.022  1.00  0.590          H  
ATOM    286 2HG  GLU A  17     -14.251  34.842  47.443  1.00  0.590          H  
ATOM    287  N   LEU A  18     -10.497  32.077  46.354  1.00  0.220          N  
ATOM    288  CA  LEU A  18      -9.561  31.041  45.968  1.00  0.220          C  
ATOM    289  C   LEU A  18      -8.163  31.338  46.465  1.00  0.300          C  
ATOM    290  O   LEU A  18      -7.497  30.442  46.996  1.00  0.350          O  
ATOM    291  CB  LEU A  18      -9.582  30.856  44.455  1.00  0.310          C  
ATOM    292  CG  LEU A  18      -8.707  29.722  43.869  1.00  0.310          C  
ATOM    293  CD1 LEU A  18      -9.429  29.162  42.656  1.00  0.310          C  
ATOM    294  CD2 LEU A  18      -7.313  30.274  43.454  1.00  0.310          C  
ATOM    295  H   LEU A  18     -10.892  32.666  45.613  1.00  0.260          H  
ATOM    296  HA  LEU A  18      -9.894  30.107  46.418  1.00  0.260          H  
ATOM    297 1HB  LEU A  18     -10.616  30.662  44.157  1.00  0.370          H  
ATOM    298 2HB  LEU A  18      -9.278  31.796  43.991  1.00  0.370          H  
ATOM    299  HG  LEU A  18      -8.581  28.919  44.597  1.00  0.370          H  
ATOM    300 1HD1 LEU A  18      -8.841  28.356  42.217  1.00  0.370          H  
ATOM    301 2HD1 LEU A  18     -10.397  28.766  42.969  1.00  0.370          H  
ATOM    302 3HD1 LEU A  18      -9.590  29.937  41.926  1.00  0.370          H  
ATOM    303 1HD2 LEU A  18      -6.727  29.466  43.015  1.00  0.370          H  
ATOM    304 2HD2 LEU A  18      -7.445  31.067  42.725  1.00  0.370          H  
ATOM    305 3HD2 LEU A  18      -6.772  30.668  44.299  1.00  0.370          H  
ATOM    306  N   GLU A  19      -7.675  32.575  46.266  1.00  0.320          N  
ATOM    307  CA  GLU A  19      -6.338  32.883  46.728  1.00  0.380          C  
ATOM    308  C   GLU A  19      -6.253  32.727  48.220  1.00  0.380          C  
ATOM    309  O   GLU A  19      -5.252  32.214  48.708  1.00  0.390          O  
ATOM    310  CB  GLU A  19      -5.892  34.300  46.363  1.00  0.510          C  
ATOM    311  CG  GLU A  19      -5.553  34.557  44.899  1.00  0.510          C  
ATOM    312  CD  GLU A  19      -5.208  36.007  44.675  1.00  0.510          C  
ATOM    313  OE1 GLU A  19      -5.238  36.751  45.639  1.00  0.510          O  
ATOM    314  OE2 GLU A  19      -4.938  36.385  43.557  1.00  0.510          O  
ATOM    315  H   GLU A  19      -8.218  33.294  45.785  1.00  0.380          H  
ATOM    316  HA  GLU A  19      -5.644  32.180  46.270  1.00  0.460          H  
ATOM    317 1HB  GLU A  19      -6.692  34.992  46.631  1.00  0.610          H  
ATOM    318 2HB  GLU A  19      -5.027  34.565  46.961  1.00  0.610          H  
ATOM    319 1HG  GLU A  19      -4.691  33.948  44.634  1.00  0.610          H  
ATOM    320 2HG  GLU A  19      -6.370  34.260  44.258  1.00  0.610          H  
ATOM    321  N   ALA A  20      -7.284  33.152  48.966  1.00  0.360          N  
ATOM    322  CA  ALA A  20      -7.216  32.994  50.399  1.00  0.360          C  
ATOM    323  C   ALA A  20      -7.118  31.527  50.744  1.00  0.350          C  
ATOM    324  O   ALA A  20      -6.273  31.128  51.545  1.00  0.390          O  
ATOM    325  CB  ALA A  20      -8.432  33.602  51.056  1.00  0.500          C  
ATOM    326  H   ALA A  20      -8.096  33.615  48.546  1.00  0.430          H  
ATOM    327  HA  ALA A  20      -6.321  33.496  50.761  1.00  0.430          H  
ATOM    328 1HB  ALA A  20      -8.362  33.485  52.131  1.00  0.600          H  
ATOM    329 2HB  ALA A  20      -8.487  34.661  50.805  1.00  0.600          H  
ATOM    330 3HB  ALA A  20      -9.329  33.098  50.686  1.00  0.600          H  
ATOM    331  N   ALA A  21      -7.918  30.682  50.085  1.00  0.300          N  
ATOM    332  CA  ALA A  21      -7.865  29.273  50.412  1.00  0.280          C  
ATOM    333  C   ALA A  21      -6.473  28.712  50.183  1.00  0.280          C  
ATOM    334  O   ALA A  21      -5.914  28.025  51.049  1.00  0.270          O  
ATOM    335  CB  ALA A  21      -8.869  28.535  49.575  1.00  0.400          C  
ATOM    336  H   ALA A  21      -8.619  31.025  49.417  1.00  0.360          H  
ATOM    337  HA  ALA A  21      -8.119  29.152  51.456  1.00  0.340          H  
ATOM    338 1HB  ALA A  21      -8.847  27.502  49.832  1.00  0.480          H  
ATOM    339 2HB  ALA A  21      -9.842  28.942  49.767  1.00  0.480          H  
ATOM    340 3HB  ALA A  21      -8.631  28.657  48.524  1.00  0.480          H  
ATOM    341  N   GLN A  22      -5.861  29.077  49.056  1.00  0.290          N  
ATOM    342  CA  GLN A  22      -4.541  28.565  48.754  1.00  0.290          C  
ATOM    343  C   GLN A  22      -3.511  29.101  49.737  1.00  0.270          C  
ATOM    344  O   GLN A  22      -2.643  28.350  50.177  1.00  0.240          O  
ATOM    345  CB  GLN A  22      -4.168  28.903  47.310  1.00  0.410          C  
ATOM    346  CG  GLN A  22      -2.834  28.318  46.806  1.00  0.410          C  
ATOM    347  CD  GLN A  22      -2.774  26.776  46.777  1.00  0.410          C  
ATOM    348  OE1 GLN A  22      -3.795  26.072  46.686  1.00  0.410          O  
ATOM    349  NE2 GLN A  22      -1.552  26.258  46.817  1.00  0.410          N  
ATOM    350  H   GLN A  22      -6.358  29.666  48.376  1.00  0.350          H  
ATOM    351  HA  GLN A  22      -4.566  27.483  48.852  1.00  0.350          H  
ATOM    352 1HB  GLN A  22      -4.964  28.564  46.646  1.00  0.490          H  
ATOM    353 2HB  GLN A  22      -4.112  29.990  47.209  1.00  0.490          H  
ATOM    354 1HG  GLN A  22      -2.658  28.679  45.797  1.00  0.490          H  
ATOM    355 2HG  GLN A  22      -2.031  28.668  47.460  1.00  0.490          H  
ATOM    356 1HE2 GLN A  22      -1.402  25.271  46.775  1.00  0.490          H  
ATOM    357 2HE2 GLN A  22      -0.736  26.885  46.885  1.00  0.490          H  
ATOM    358  N   LYS A  23      -3.610  30.383  50.106  1.00  0.310          N  
ATOM    359  CA  LYS A  23      -2.680  30.984  51.054  1.00  0.290          C  
ATOM    360  C   LYS A  23      -2.775  30.326  52.427  1.00  0.250          C  
ATOM    361  O   LYS A  23      -1.749  30.113  53.078  1.00  0.200          O  
ATOM    362  CB  LYS A  23      -2.908  32.494  51.138  1.00  0.410          C  
ATOM    363  CG  LYS A  23      -2.439  33.257  49.882  1.00  0.410          C  
ATOM    364  CD  LYS A  23      -2.779  34.746  49.942  1.00  0.410          C  
ATOM    365  CE  LYS A  23      -2.338  35.463  48.656  1.00  0.410          C  
ATOM    366  NZ  LYS A  23      -2.748  36.898  48.635  1.00  0.410          N  
ATOM    367  H   LYS A  23      -4.332  30.970  49.683  1.00  0.370          H  
ATOM    368  HA  LYS A  23      -1.669  30.820  50.680  1.00  0.350          H  
ATOM    369 1HB  LYS A  23      -3.972  32.686  51.271  1.00  0.500          H  
ATOM    370 2HB  LYS A  23      -2.387  32.898  52.005  1.00  0.500          H  
ATOM    371 1HG  LYS A  23      -1.358  33.151  49.799  1.00  0.500          H  
ATOM    372 2HG  LYS A  23      -2.883  32.816  48.996  1.00  0.500          H  
ATOM    373 1HD  LYS A  23      -3.859  34.863  50.058  1.00  0.500          H  
ATOM    374 2HD  LYS A  23      -2.283  35.204  50.798  1.00  0.500          H  
ATOM    375 1HE  LYS A  23      -1.254  35.406  48.573  1.00  0.500          H  
ATOM    376 2HE  LYS A  23      -2.784  34.958  47.799  1.00  0.500          H  
ATOM    377 1HZ  LYS A  23      -2.443  37.322  47.767  1.00  0.500          H  
ATOM    378 2HZ  LYS A  23      -3.759  36.956  48.693  1.00  0.500          H  
ATOM    379 3HZ  LYS A  23      -2.336  37.388  49.413  1.00  0.500          H  
ATOM    380  N   PHE A  24      -3.993  29.992  52.884  1.00  0.260          N  
ATOM    381  CA  PHE A  24      -4.132  29.330  54.178  1.00  0.220          C  
ATOM    382  C   PHE A  24      -3.429  27.983  54.160  1.00  0.150          C  
ATOM    383  O   PHE A  24      -2.744  27.611  55.123  1.00  0.140          O  
ATOM    384  CB  PHE A  24      -5.597  29.050  54.533  1.00  0.320          C  
ATOM    385  CG  PHE A  24      -6.426  30.195  55.038  1.00  0.320          C  
ATOM    386  CD1 PHE A  24      -7.474  30.696  54.288  1.00  0.320          C  
ATOM    387  CD2 PHE A  24      -6.170  30.760  56.273  1.00  0.320          C  
ATOM    388  CE1 PHE A  24      -8.237  31.732  54.743  1.00  0.320          C  
ATOM    389  CE2 PHE A  24      -6.938  31.803  56.737  1.00  0.320          C  
ATOM    390  CZ  PHE A  24      -7.970  32.291  55.967  1.00  0.320          C  
ATOM    391  H   PHE A  24      -4.822  30.255  52.340  1.00  0.310          H  
ATOM    392  HA  PHE A  24      -3.677  29.958  54.943  1.00  0.260          H  
ATOM    393 1HB  PHE A  24      -6.083  28.673  53.639  1.00  0.390          H  
ATOM    394 2HB  PHE A  24      -5.626  28.265  55.268  1.00  0.390          H  
ATOM    395  HD1 PHE A  24      -7.689  30.258  53.331  1.00  0.390          H  
ATOM    396  HD2 PHE A  24      -5.352  30.372  56.882  1.00  0.390          H  
ATOM    397  HE1 PHE A  24      -9.058  32.113  54.140  1.00  0.390          H  
ATOM    398  HE2 PHE A  24      -6.731  32.245  57.713  1.00  0.390          H  
ATOM    399  HZ  PHE A  24      -8.582  33.115  56.333  1.00  0.390          H  
ATOM    400  N   LEU A  25      -3.616  27.245  53.066  1.00  0.160          N  
ATOM    401  CA  LEU A  25      -3.032  25.923  52.919  1.00  0.130          C  
ATOM    402  C   LEU A  25      -1.510  25.997  52.806  1.00  0.110          C  
ATOM    403  O   LEU A  25      -0.801  25.258  53.497  1.00  0.080          O  
ATOM    404  CB  LEU A  25      -3.663  25.290  51.671  1.00  0.190          C  
ATOM    405  CG  LEU A  25      -5.182  25.024  51.815  1.00  0.190          C  
ATOM    406  CD1 LEU A  25      -5.798  24.735  50.497  1.00  0.190          C  
ATOM    407  CD2 LEU A  25      -5.459  23.850  52.739  1.00  0.190          C  
ATOM    408  H   LEU A  25      -4.238  27.609  52.333  1.00  0.190          H  
ATOM    409  HA  LEU A  25      -3.272  25.344  53.803  1.00  0.160          H  
ATOM    410 1HB  LEU A  25      -3.518  25.964  50.829  1.00  0.230          H  
ATOM    411 2HB  LEU A  25      -3.162  24.354  51.446  1.00  0.230          H  
ATOM    412  HG  LEU A  25      -5.623  25.902  52.201  1.00  0.230          H  
ATOM    413 1HD1 LEU A  25      -6.863  24.601  50.629  1.00  0.230          H  
ATOM    414 2HD1 LEU A  25      -5.623  25.571  49.823  1.00  0.230          H  
ATOM    415 3HD1 LEU A  25      -5.384  23.865  50.096  1.00  0.230          H  
ATOM    416 1HD2 LEU A  25      -6.537  23.716  52.814  1.00  0.230          H  
ATOM    417 2HD2 LEU A  25      -5.009  22.948  52.328  1.00  0.230          H  
ATOM    418 3HD2 LEU A  25      -5.059  24.034  53.727  1.00  0.230          H  
ATOM    419  N   GLU A  26      -0.996  26.948  52.017  1.00  0.140          N  
ATOM    420  CA  GLU A  26       0.444  27.090  51.890  1.00  0.140          C  
ATOM    421  C   GLU A  26       1.067  27.512  53.204  1.00  0.130          C  
ATOM    422  O   GLU A  26       2.142  27.021  53.553  1.00  0.110          O  
ATOM    423  CB  GLU A  26       0.822  28.081  50.789  1.00  0.200          C  
ATOM    424  CG  GLU A  26       0.542  27.581  49.384  1.00  0.200          C  
ATOM    425  CD  GLU A  26       0.875  28.575  48.315  1.00  0.200          C  
ATOM    426  OE1 GLU A  26       1.352  29.642  48.632  1.00  0.200          O  
ATOM    427  OE2 GLU A  26       0.619  28.270  47.169  1.00  0.200          O  
ATOM    428  H   GLU A  26      -1.613  27.543  51.459  1.00  0.170          H  
ATOM    429  HA  GLU A  26       0.857  26.120  51.618  1.00  0.170          H  
ATOM    430 1HB  GLU A  26       0.254  29.004  50.931  1.00  0.240          H  
ATOM    431 2HB  GLU A  26       1.879  28.328  50.863  1.00  0.240          H  
ATOM    432 1HG  GLU A  26       1.125  26.678  49.216  1.00  0.240          H  
ATOM    433 2HG  GLU A  26      -0.506  27.312  49.314  1.00  0.240          H  
ATOM    434  N   ARG A  27       0.412  28.405  53.956  1.00  0.140          N  
ATOM    435  CA  ARG A  27       0.999  28.804  55.212  1.00  0.130          C  
ATOM    436  C   ARG A  27       1.048  27.611  56.141  1.00  0.130          C  
ATOM    437  O   ARG A  27       2.056  27.391  56.811  1.00  0.130          O  
ATOM    438  CB  ARG A  27       0.241  29.945  55.870  1.00  0.190          C  
ATOM    439  CG  ARG A  27       0.817  30.395  57.241  1.00  0.190          C  
ATOM    440  CD  ARG A  27       2.208  30.952  57.136  1.00  0.190          C  
ATOM    441  NE  ARG A  27       2.742  31.326  58.433  1.00  0.190          N  
ATOM    442  CZ  ARG A  27       3.993  31.787  58.649  1.00  0.190          C  
ATOM    443  NH1 ARG A  27       4.832  31.960  57.637  1.00  0.190          N  
ATOM    444  NH2 ARG A  27       4.380  32.068  59.882  1.00  0.190          N  
ATOM    445  H   ARG A  27      -0.460  28.836  53.635  1.00  0.170          H  
ATOM    446  HA  ARG A  27       2.013  29.135  55.008  1.00  0.160          H  
ATOM    447 1HB  ARG A  27       0.233  30.806  55.204  1.00  0.220          H  
ATOM    448 2HB  ARG A  27      -0.798  29.643  56.022  1.00  0.220          H  
ATOM    449 1HG  ARG A  27       0.180  31.172  57.657  1.00  0.220          H  
ATOM    450 2HG  ARG A  27       0.839  29.553  57.932  1.00  0.220          H  
ATOM    451 1HD  ARG A  27       2.873  30.202  56.726  1.00  0.220          H  
ATOM    452 2HD  ARG A  27       2.202  31.832  56.496  1.00  0.220          H  
ATOM    453  HE  ARG A  27       2.135  31.176  59.262  1.00  0.220          H  
ATOM    454 1HH1 ARG A  27       4.543  31.746  56.695  1.00  0.220          H  
ATOM    455 2HH1 ARG A  27       5.766  32.307  57.807  1.00  0.220          H  
ATOM    456 1HH2 ARG A  27       3.737  31.937  60.659  1.00  0.220          H  
ATOM    457 2HH2 ARG A  27       5.310  32.414  60.057  1.00  0.220          H  
ATOM    458  N   ALA A  28      -0.015  26.802  56.180  1.00  0.120          N  
ATOM    459  CA  ALA A  28       0.011  25.648  57.060  1.00  0.120          C  
ATOM    460  C   ALA A  28       1.178  24.730  56.712  1.00  0.120          C  
ATOM    461  O   ALA A  28       1.868  24.242  57.613  1.00  0.120          O  
ATOM    462  CB  ALA A  28      -1.292  24.887  56.947  1.00  0.170          C  
ATOM    463  H   ALA A  28      -0.863  27.016  55.642  1.00  0.140          H  
ATOM    464  HA  ALA A  28       0.142  25.999  58.084  1.00  0.140          H  
ATOM    465 1HB  ALA A  28      -1.278  24.028  57.615  1.00  0.200          H  
ATOM    466 2HB  ALA A  28      -2.118  25.546  57.211  1.00  0.200          H  
ATOM    467 3HB  ALA A  28      -1.412  24.557  55.924  1.00  0.200          H  
ATOM    468  N   ALA A  29       1.439  24.541  55.410  1.00  0.120          N  
ATOM    469  CA  ALA A  29       2.550  23.705  54.969  1.00  0.120          C  
ATOM    470  C   ALA A  29       3.886  24.241  55.479  1.00  0.120          C  
ATOM    471  O   ALA A  29       4.782  23.474  55.833  1.00  0.120          O  
ATOM    472  CB  ALA A  29       2.587  23.641  53.458  1.00  0.170          C  
ATOM    473  H   ALA A  29       0.795  24.936  54.713  1.00  0.140          H  
ATOM    474  HA  ALA A  29       2.396  22.709  55.371  1.00  0.140          H  
ATOM    475 1HB  ALA A  29       3.397  22.993  53.141  1.00  0.200          H  
ATOM    476 2HB  ALA A  29       1.654  23.265  53.089  1.00  0.200          H  
ATOM    477 3HB  ALA A  29       2.744  24.637  53.061  1.00  0.200          H  
ATOM    478  N   VAL A  30       4.013  25.568  55.501  1.00  0.120          N  
ATOM    479  CA  VAL A  30       5.212  26.245  55.971  1.00  0.120          C  
ATOM    480  C   VAL A  30       5.387  26.146  57.479  1.00  0.120          C  
ATOM    481  O   VAL A  30       6.489  25.869  57.955  1.00  0.110          O  
ATOM    482  CB  VAL A  30       5.204  27.729  55.534  1.00  0.170          C  
ATOM    483  CG1 VAL A  30       6.359  28.512  56.188  1.00  0.170          C  
ATOM    484  CG2 VAL A  30       5.344  27.791  54.014  1.00  0.170          C  
ATOM    485  H   VAL A  30       3.229  26.124  55.144  1.00  0.140          H  
ATOM    486  HA  VAL A  30       6.069  25.766  55.499  1.00  0.140          H  
ATOM    487  HB  VAL A  30       4.269  28.185  55.839  1.00  0.200          H  
ATOM    488 1HG1 VAL A  30       6.322  29.547  55.855  1.00  0.200          H  
ATOM    489 2HG1 VAL A  30       6.270  28.490  57.275  1.00  0.200          H  
ATOM    490 3HG1 VAL A  30       7.311  28.069  55.896  1.00  0.200          H  
ATOM    491 1HG2 VAL A  30       5.322  28.829  53.686  1.00  0.200          H  
ATOM    492 2HG2 VAL A  30       6.287  27.337  53.719  1.00  0.200          H  
ATOM    493 3HG2 VAL A  30       4.534  27.252  53.548  1.00  0.200          H  
ATOM    494  N   GLU A  31       4.325  26.418  58.241  1.00  0.120          N  
ATOM    495  CA  GLU A  31       4.437  26.372  59.693  1.00  0.120          C  
ATOM    496  C   GLU A  31       4.767  24.966  60.190  1.00  0.120          C  
ATOM    497  O   GLU A  31       5.595  24.807  61.092  1.00  0.120          O  
ATOM    498  CB  GLU A  31       3.141  26.862  60.353  1.00  0.170          C  
ATOM    499  CG  GLU A  31       2.874  28.358  60.186  1.00  0.170          C  
ATOM    500  CD  GLU A  31       1.567  28.820  60.817  1.00  0.170          C  
ATOM    501  OE1 GLU A  31       0.871  27.999  61.366  1.00  0.170          O  
ATOM    502  OE2 GLU A  31       1.262  29.999  60.723  1.00  0.170          O  
ATOM    503  H   GLU A  31       3.441  26.667  57.792  1.00  0.140          H  
ATOM    504  HA  GLU A  31       5.247  27.035  59.993  1.00  0.140          H  
ATOM    505 1HB  GLU A  31       2.295  26.324  59.916  1.00  0.200          H  
ATOM    506 2HB  GLU A  31       3.163  26.632  61.417  1.00  0.200          H  
ATOM    507 1HG  GLU A  31       3.697  28.915  60.627  1.00  0.200          H  
ATOM    508 2HG  GLU A  31       2.857  28.573  59.123  1.00  0.200          H  
ATOM    509  N   ASN A  32       4.134  23.953  59.589  1.00  0.110          N  
ATOM    510  CA  ASN A  32       4.363  22.565  59.954  1.00  0.110          C  
ATOM    511  C   ASN A  32       3.895  21.630  58.830  1.00  0.100          C  
ATOM    512  O   ASN A  32       2.722  21.233  58.766  1.00  0.100          O  
ATOM    513  CB  ASN A  32       3.690  22.286  61.295  1.00  0.150          C  
ATOM    514  CG  ASN A  32       3.947  20.930  61.866  1.00  0.150          C  
ATOM    515  OD1 ASN A  32       3.844  19.899  61.179  1.00  0.150          O  
ATOM    516  ND2 ASN A  32       4.285  20.897  63.140  1.00  0.150          N  
ATOM    517  H   ASN A  32       3.442  24.166  58.865  1.00  0.130          H  
ATOM    518  HA  ASN A  32       5.437  22.413  60.070  1.00  0.130          H  
ATOM    519 1HB  ASN A  32       4.018  23.021  62.026  1.00  0.180          H  
ATOM    520 2HB  ASN A  32       2.613  22.413  61.180  1.00  0.180          H  
ATOM    521 1HD2 ASN A  32       4.469  20.022  63.593  1.00  0.180          H  
ATOM    522 2HD2 ASN A  32       4.357  21.752  63.660  1.00  0.180          H  
ATOM    523  N   LEU A  33       4.840  21.236  57.974  1.00  0.090          N  
ATOM    524  CA  LEU A  33       4.512  20.437  56.807  1.00  0.100          C  
ATOM    525  C   LEU A  33       3.873  19.075  57.114  1.00  0.100          C  
ATOM    526  O   LEU A  33       2.871  18.757  56.472  1.00  0.110          O  
ATOM    527  CB  LEU A  33       5.755  20.257  55.900  1.00  0.140          C  
ATOM    528  CG  LEU A  33       5.575  19.349  54.633  1.00  0.140          C  
ATOM    529  CD1 LEU A  33       4.523  19.974  53.684  1.00  0.140          C  
ATOM    530  CD2 LEU A  33       6.951  19.165  53.916  1.00  0.140          C  
ATOM    531  H   LEU A  33       5.780  21.591  58.094  1.00  0.110          H  
ATOM    532  HA  LEU A  33       3.790  21.015  56.239  1.00  0.120          H  
ATOM    533 1HB  LEU A  33       6.036  21.248  55.536  1.00  0.160          H  
ATOM    534 2HB  LEU A  33       6.584  19.881  56.473  1.00  0.160          H  
ATOM    535  HG  LEU A  33       5.208  18.388  54.939  1.00  0.160          H  
ATOM    536 1HD1 LEU A  33       4.393  19.335  52.814  1.00  0.160          H  
ATOM    537 2HD1 LEU A  33       3.570  20.073  54.189  1.00  0.160          H  
ATOM    538 3HD1 LEU A  33       4.862  20.957  53.361  1.00  0.160          H  
ATOM    539 1HD2 LEU A  33       6.826  18.520  53.041  1.00  0.160          H  
ATOM    540 2HD2 LEU A  33       7.328  20.137  53.596  1.00  0.160          H  
ATOM    541 3HD2 LEU A  33       7.669  18.707  54.600  1.00  0.160          H  
ATOM    542  N   PRO A  34       4.414  18.199  58.004  1.00  0.100          N  
ATOM    543  CA  PRO A  34       3.777  16.935  58.314  1.00  0.160          C  
ATOM    544  C   PRO A  34       2.407  17.050  58.961  1.00  0.050          C  
ATOM    545  O   PRO A  34       1.575  16.171  58.763  1.00  0.050          O  
ATOM    546  CB  PRO A  34       4.777  16.264  59.245  1.00  0.240          C  
ATOM    547  CG  PRO A  34       5.652  17.364  59.786  1.00  0.240          C  
ATOM    548  CD  PRO A  34       5.720  18.400  58.685  1.00  0.240          C  
ATOM    549  HA  PRO A  34       3.700  16.354  57.386  1.00  0.190          H  
ATOM    550 1HB  PRO A  34       4.234  15.749  60.046  1.00  0.290          H  
ATOM    551 2HB  PRO A  34       5.294  15.524  58.702  1.00  0.290          H  
ATOM    552 1HG  PRO A  34       5.235  17.759  60.721  1.00  0.290          H  
ATOM    553 2HG  PRO A  34       6.644  16.959  60.035  1.00  0.290          H  
ATOM    554 1HD  PRO A  34       5.821  19.348  59.182  1.00  0.290          H  
ATOM    555 2HD  PRO A  34       6.548  18.190  58.007  1.00  0.290          H  
ATOM    556  N   THR A  35       2.111  18.152  59.654  1.00  0.090          N  
ATOM    557  CA  THR A  35       0.784  18.273  60.236  1.00  0.070          C  
ATOM    558  C   THR A  35      -0.176  18.502  59.105  1.00  0.050          C  
ATOM    559  O   THR A  35      -1.228  17.863  59.027  1.00  0.050          O  
ATOM    560  CB  THR A  35       0.696  19.391  61.279  1.00  0.110          C  
ATOM    561  OG1 THR A  35       1.592  19.086  62.347  1.00  0.110          O  
ATOM    562  CG2 THR A  35      -0.724  19.507  61.822  1.00  0.110          C  
ATOM    563  H   THR A  35       2.792  18.892  59.846  1.00  0.110          H  
ATOM    564  HA  THR A  35       0.521  17.334  60.722  1.00  0.080          H  
ATOM    565  HB  THR A  35       0.991  20.336  60.822  1.00  0.130          H  
ATOM    566  HG1 THR A  35       2.496  19.115  61.998  1.00  0.130          H  
ATOM    567 1HG2 THR A  35      -0.762  20.299  62.566  1.00  0.130          H  
ATOM    568 2HG2 THR A  35      -1.418  19.744  61.015  1.00  0.130          H  
ATOM    569 3HG2 THR A  35      -1.019  18.566  62.281  1.00  0.130          H  
ATOM    570  N   PHE A  36       0.205  19.417  58.220  1.00  0.050          N  
ATOM    571  CA  PHE A  36      -0.587  19.769  57.064  1.00  0.060          C  
ATOM    572  C   PHE A  36      -0.878  18.528  56.240  1.00  0.060          C  
ATOM    573  O   PHE A  36      -2.035  18.234  55.945  1.00  0.070          O  
ATOM    574  CB  PHE A  36       0.175  20.824  56.260  1.00  0.080          C  
ATOM    575  CG  PHE A  36      -0.356  21.199  54.921  1.00  0.080          C  
ATOM    576  CD1 PHE A  36      -1.482  21.969  54.790  1.00  0.080          C  
ATOM    577  CD2 PHE A  36       0.337  20.824  53.775  1.00  0.080          C  
ATOM    578  CE1 PHE A  36      -1.919  22.367  53.556  1.00  0.080          C  
ATOM    579  CE2 PHE A  36      -0.095  21.228  52.526  1.00  0.080          C  
ATOM    580  CZ  PHE A  36      -1.229  22.013  52.419  1.00  0.080          C  
ATOM    581  H   PHE A  36       1.107  19.884  58.367  1.00  0.060          H  
ATOM    582  HA  PHE A  36      -1.533  20.190  57.407  1.00  0.070          H  
ATOM    583 1HB  PHE A  36       0.241  21.737  56.857  1.00  0.100          H  
ATOM    584 2HB  PHE A  36       1.191  20.490  56.124  1.00  0.100          H  
ATOM    585  HD1 PHE A  36      -2.026  22.269  55.682  1.00  0.100          H  
ATOM    586  HD2 PHE A  36       1.236  20.218  53.869  1.00  0.100          H  
ATOM    587  HE1 PHE A  36      -2.802  22.972  53.480  1.00  0.100          H  
ATOM    588  HE2 PHE A  36       0.459  20.935  51.628  1.00  0.100          H  
ATOM    589  HZ  PHE A  36      -1.578  22.343  51.439  1.00  0.100          H  
ATOM    590  N   LEU A  37       0.164  17.768  55.910  1.00  0.060          N  
ATOM    591  CA  LEU A  37      -0.017  16.579  55.106  1.00  0.070          C  
ATOM    592  C   LEU A  37      -0.881  15.518  55.769  1.00  0.070          C  
ATOM    593  O   LEU A  37      -1.726  14.917  55.095  1.00  0.070          O  
ATOM    594  CB  LEU A  37       1.348  16.010  54.784  1.00  0.090          C  
ATOM    595  CG  LEU A  37       2.206  16.830  53.831  1.00  0.090          C  
ATOM    596  CD1 LEU A  37       3.586  16.277  53.874  1.00  0.090          C  
ATOM    597  CD2 LEU A  37       1.635  16.750  52.398  1.00  0.090          C  
ATOM    598  H   LEU A  37       1.107  18.055  56.189  1.00  0.070          H  
ATOM    599  HA  LEU A  37      -0.516  16.869  54.196  1.00  0.080          H  
ATOM    600 1HB  LEU A  37       1.896  15.893  55.718  1.00  0.110          H  
ATOM    601 2HB  LEU A  37       1.209  15.034  54.336  1.00  0.110          H  
ATOM    602  HG  LEU A  37       2.238  17.868  54.152  1.00  0.110          H  
ATOM    603 1HD1 LEU A  37       4.230  16.842  53.207  1.00  0.110          H  
ATOM    604 2HD1 LEU A  37       3.966  16.347  54.889  1.00  0.110          H  
ATOM    605 3HD1 LEU A  37       3.558  15.251  53.575  1.00  0.110          H  
ATOM    606 1HD2 LEU A  37       2.272  17.322  51.740  1.00  0.110          H  
ATOM    607 2HD2 LEU A  37       1.610  15.713  52.066  1.00  0.110          H  
ATOM    608 3HD2 LEU A  37       0.637  17.163  52.356  1.00  0.110          H  
ATOM    609  N   VAL A  38      -0.724  15.285  57.078  1.00  0.060          N  
ATOM    610  CA  VAL A  38      -1.560  14.286  57.724  1.00  0.060          C  
ATOM    611  C   VAL A  38      -3.017  14.714  57.713  1.00  0.060          C  
ATOM    612  O   VAL A  38      -3.889  13.883  57.447  1.00  0.060          O  
ATOM    613  CB  VAL A  38      -1.104  13.978  59.163  1.00  0.080          C  
ATOM    614  CG1 VAL A  38      -2.136  13.069  59.868  1.00  0.080          C  
ATOM    615  CG2 VAL A  38       0.233  13.252  59.121  1.00  0.080          C  
ATOM    616  H   VAL A  38       0.004  15.767  57.617  1.00  0.070          H  
ATOM    617  HA  VAL A  38      -1.478  13.359  57.160  1.00  0.070          H  
ATOM    618  HB  VAL A  38      -1.008  14.914  59.722  1.00  0.100          H  
ATOM    619 1HG1 VAL A  38      -1.785  12.850  60.881  1.00  0.100          H  
ATOM    620 2HG1 VAL A  38      -3.108  13.555  59.927  1.00  0.100          H  
ATOM    621 3HG1 VAL A  38      -2.227  12.143  59.310  1.00  0.100          H  
ATOM    622 1HG2 VAL A  38       0.566  13.031  60.134  1.00  0.100          H  
ATOM    623 2HG2 VAL A  38       0.112  12.326  58.575  1.00  0.100          H  
ATOM    624 3HG2 VAL A  38       0.973  13.861  58.631  1.00  0.100          H  
ATOM    625  N   GLU A  39      -3.298  15.983  58.039  1.00  0.070          N  
ATOM    626  CA  GLU A  39      -4.672  16.463  58.057  1.00  0.070          C  
ATOM    627  C   GLU A  39      -5.304  16.391  56.659  1.00  0.070          C  
ATOM    628  O   GLU A  39      -6.473  16.015  56.521  1.00  0.070          O  
ATOM    629  CB  GLU A  39      -4.724  17.893  58.594  1.00  0.100          C  
ATOM    630  CG  GLU A  39      -4.395  18.047  60.078  1.00  0.100          C  
ATOM    631  CD  GLU A  39      -4.359  19.489  60.504  1.00  0.100          C  
ATOM    632  OE1 GLU A  39      -4.387  20.337  59.644  1.00  0.100          O  
ATOM    633  OE2 GLU A  39      -4.310  19.741  61.683  1.00  0.100          O  
ATOM    634  H   GLU A  39      -2.538  16.631  58.281  1.00  0.080          H  
ATOM    635  HA  GLU A  39      -5.247  15.826  58.727  1.00  0.080          H  
ATOM    636 1HB  GLU A  39      -4.039  18.524  58.021  1.00  0.120          H  
ATOM    637 2HB  GLU A  39      -5.724  18.277  58.470  1.00  0.120          H  
ATOM    638 1HG  GLU A  39      -5.138  17.521  60.664  1.00  0.120          H  
ATOM    639 2HG  GLU A  39      -3.430  17.587  60.279  1.00  0.120          H  
ATOM    640  N   LEU A  40      -4.537  16.717  55.607  1.00  0.070          N  
ATOM    641  CA  LEU A  40      -5.069  16.626  54.252  1.00  0.080          C  
ATOM    642  C   LEU A  40      -5.367  15.188  53.910  1.00  0.070          C  
ATOM    643  O   LEU A  40      -6.405  14.876  53.323  1.00  0.070          O  
ATOM    644  CB  LEU A  40      -4.034  17.082  53.229  1.00  0.110          C  
ATOM    645  CG  LEU A  40      -3.633  18.529  53.167  1.00  0.110          C  
ATOM    646  CD1 LEU A  40      -2.462  18.596  52.273  1.00  0.110          C  
ATOM    647  CD2 LEU A  40      -4.713  19.373  52.615  1.00  0.110          C  
ATOM    648  H   LEU A  40      -3.586  17.072  55.761  1.00  0.080          H  
ATOM    649  HA  LEU A  40      -5.988  17.196  54.178  1.00  0.100          H  
ATOM    650 1HB  LEU A  40      -3.123  16.520  53.421  1.00  0.130          H  
ATOM    651 2HB  LEU A  40      -4.388  16.806  52.238  1.00  0.130          H  
ATOM    652  HG  LEU A  40      -3.374  18.893  54.143  1.00  0.130          H  
ATOM    653 1HD1 LEU A  40      -2.156  19.580  52.193  1.00  0.130          H  
ATOM    654 2HD1 LEU A  40      -1.660  18.002  52.664  1.00  0.130          H  
ATOM    655 3HD1 LEU A  40      -2.739  18.234  51.306  1.00  0.130          H  
ATOM    656 1HD2 LEU A  40      -4.368  20.407  52.557  1.00  0.130          H  
ATOM    657 2HD2 LEU A  40      -4.942  19.019  51.646  1.00  0.130          H  
ATOM    658 3HD2 LEU A  40      -5.586  19.322  53.229  1.00  0.130          H  
ATOM    659  N   SER A  41      -4.460  14.300  54.302  1.00  0.060          N  
ATOM    660  CA  SER A  41      -4.582  12.894  54.004  1.00  0.060          C  
ATOM    661  C   SER A  41      -5.816  12.335  54.696  1.00  0.060          C  
ATOM    662  O   SER A  41      -6.554  11.534  54.113  1.00  0.050          O  
ATOM    663  CB  SER A  41      -3.307  12.213  54.415  1.00  0.080          C  
ATOM    664  OG  SER A  41      -2.235  12.700  53.675  1.00  0.080          O  
ATOM    665  H   SER A  41      -3.609  14.619  54.769  1.00  0.070          H  
ATOM    666  HA  SER A  41      -4.705  12.769  52.932  1.00  0.070          H  
ATOM    667 1HB  SER A  41      -3.124  12.329  55.480  1.00  0.100          H  
ATOM    668 2HB  SER A  41      -3.401  11.204  54.201  1.00  0.100          H  
ATOM    669  HG  SER A  41      -1.964  13.529  54.113  1.00  0.100          H  
ATOM    670  N   ARG A  42      -6.051  12.780  55.932  1.00  0.060          N  
ATOM    671  CA  ARG A  42      -7.222  12.396  56.694  1.00  0.050          C  
ATOM    672  C   ARG A  42      -8.501  12.811  55.959  1.00  0.060          C  
ATOM    673  O   ARG A  42      -9.442  12.022  55.878  1.00  0.050          O  
ATOM    674  CB  ARG A  42      -7.170  13.019  58.073  1.00  0.070          C  
ATOM    675  CG  ARG A  42      -8.304  12.661  59.007  1.00  0.070          C  
ATOM    676  CD  ARG A  42      -8.127  13.328  60.318  1.00  0.070          C  
ATOM    677  NE  ARG A  42      -8.221  14.784  60.192  1.00  0.070          N  
ATOM    678  CZ  ARG A  42      -7.799  15.685  61.106  1.00  0.070          C  
ATOM    679  NH1 ARG A  42      -7.244  15.290  62.235  1.00  0.070          N  
ATOM    680  NH2 ARG A  42      -7.944  16.979  60.860  1.00  0.070          N  
ATOM    681  H   ARG A  42      -5.354  13.383  56.376  1.00  0.070          H  
ATOM    682  HA  ARG A  42      -7.223  11.316  56.804  1.00  0.060          H  
ATOM    683 1HB  ARG A  42      -6.234  12.742  58.555  1.00  0.090          H  
ATOM    684 2HB  ARG A  42      -7.164  14.092  57.969  1.00  0.090          H  
ATOM    685 1HG  ARG A  42      -9.254  12.986  58.582  1.00  0.090          H  
ATOM    686 2HG  ARG A  42      -8.321  11.581  59.161  1.00  0.090          H  
ATOM    687 1HD  ARG A  42      -8.896  12.988  61.011  1.00  0.090          H  
ATOM    688 2HD  ARG A  42      -7.141  13.075  60.705  1.00  0.090          H  
ATOM    689  HE  ARG A  42      -8.636  15.144  59.343  1.00  0.090          H  
ATOM    690 1HH1 ARG A  42      -7.132  14.307  62.431  1.00  0.090          H  
ATOM    691 2HH1 ARG A  42      -6.931  15.974  62.912  1.00  0.090          H  
ATOM    692 1HH2 ARG A  42      -8.368  17.288  59.997  1.00  0.090          H  
ATOM    693 2HH2 ARG A  42      -7.627  17.665  61.534  1.00  0.090          H  
ATOM    694  N   VAL A  43      -8.542  14.050  55.420  1.00  0.060          N  
ATOM    695  CA  VAL A  43      -9.720  14.511  54.673  1.00  0.070          C  
ATOM    696  C   VAL A  43      -9.907  13.669  53.409  1.00  0.060          C  
ATOM    697  O   VAL A  43     -11.010  13.190  53.153  1.00  0.050          O  
ATOM    698  CB  VAL A  43      -9.605  16.017  54.281  1.00  0.090          C  
ATOM    699  CG1 VAL A  43     -10.762  16.446  53.310  1.00  0.090          C  
ATOM    700  CG2 VAL A  43      -9.658  16.876  55.529  1.00  0.090          C  
ATOM    701  H   VAL A  43      -7.752  14.684  55.590  1.00  0.070          H  
ATOM    702  HA  VAL A  43     -10.597  14.387  55.306  1.00  0.080          H  
ATOM    703  HB  VAL A  43      -8.657  16.177  53.772  1.00  0.110          H  
ATOM    704 1HG1 VAL A  43     -10.649  17.495  53.049  1.00  0.110          H  
ATOM    705 2HG1 VAL A  43     -10.724  15.860  52.405  1.00  0.110          H  
ATOM    706 3HG1 VAL A  43     -11.724  16.299  53.791  1.00  0.110          H  
ATOM    707 1HG2 VAL A  43      -9.558  17.926  55.252  1.00  0.110          H  
ATOM    708 2HG2 VAL A  43     -10.605  16.722  56.036  1.00  0.110          H  
ATOM    709 3HG2 VAL A  43      -8.849  16.600  56.194  1.00  0.110          H  
ATOM    710  N   LEU A  44      -8.826  13.464  52.649  1.00  0.060          N  
ATOM    711  CA  LEU A  44      -8.839  12.698  51.403  1.00  0.050          C  
ATOM    712  C   LEU A  44      -9.419  11.312  51.596  1.00  0.040          C  
ATOM    713  O   LEU A  44     -10.270  10.866  50.822  1.00  0.030          O  
ATOM    714  CB  LEU A  44      -7.393  12.565  50.862  1.00  0.070          C  
ATOM    715  CG  LEU A  44      -7.136  11.655  49.590  1.00  0.070          C  
ATOM    716  CD1 LEU A  44      -7.883  12.174  48.361  1.00  0.070          C  
ATOM    717  CD2 LEU A  44      -5.619  11.586  49.335  1.00  0.070          C  
ATOM    718  H   LEU A  44      -7.945  13.892  52.944  1.00  0.070          H  
ATOM    719  HA  LEU A  44      -9.442  13.238  50.682  1.00  0.060          H  
ATOM    720 1HB  LEU A  44      -7.021  13.562  50.636  1.00  0.090          H  
ATOM    721 2HB  LEU A  44      -6.782  12.163  51.659  1.00  0.090          H  
ATOM    722  HG  LEU A  44      -7.492  10.663  49.795  1.00  0.090          H  
ATOM    723 1HD1 LEU A  44      -7.690  11.513  47.513  1.00  0.090          H  
ATOM    724 2HD1 LEU A  44      -8.955  12.192  48.558  1.00  0.090          H  
ATOM    725 3HD1 LEU A  44      -7.549  13.172  48.125  1.00  0.090          H  
ATOM    726 1HD2 LEU A  44      -5.424  10.945  48.492  1.00  0.090          H  
ATOM    727 2HD2 LEU A  44      -5.240  12.569  49.133  1.00  0.090          H  
ATOM    728 3HD2 LEU A  44      -5.128  11.185  50.220  1.00  0.090          H  
ATOM    729  N   ALA A  45      -8.988  10.647  52.657  1.00  0.040          N  
ATOM    730  CA  ALA A  45      -9.372   9.285  52.970  1.00  0.040          C  
ATOM    731  C   ALA A  45     -10.741   9.112  53.633  1.00  0.040          C  
ATOM    732  O   ALA A  45     -11.131   7.972  53.878  1.00  0.040          O  
ATOM    733  CB  ALA A  45      -8.322   8.702  53.899  1.00  0.060          C  
ATOM    734  H   ALA A  45      -8.272  11.081  53.250  1.00  0.050          H  
ATOM    735  HA  ALA A  45      -9.385   8.730  52.038  1.00  0.050          H  
ATOM    736 1HB  ALA A  45      -8.552   7.660  54.107  1.00  0.070          H  
ATOM    737 2HB  ALA A  45      -7.338   8.771  53.434  1.00  0.070          H  
ATOM    738 3HB  ALA A  45      -8.325   9.277  54.826  1.00  0.070          H  
ATOM    739  N   ASN A  46     -11.444  10.199  53.965  1.00  0.050          N  
ATOM    740  CA  ASN A  46     -12.716  10.135  54.686  1.00  0.050          C  
ATOM    741  C   ASN A  46     -13.956  10.144  53.763  1.00  0.040          C  
ATOM    742  O   ASN A  46     -14.345  11.212  53.281  1.00  0.060          O  
ATOM    743  CB  ASN A  46     -12.791  11.263  55.688  1.00  0.070          C  
ATOM    744  CG  ASN A  46     -14.040  11.248  56.578  1.00  0.070          C  
ATOM    745  OD1 ASN A  46     -15.129  10.734  56.245  1.00  0.070          O  
ATOM    746  ND2 ASN A  46     -13.887  11.823  57.748  1.00  0.070          N  
ATOM    747  H   ASN A  46     -11.097  11.129  53.704  1.00  0.060          H  
ATOM    748  HA  ASN A  46     -12.699   9.234  55.281  1.00  0.060          H  
ATOM    749 1HB  ASN A  46     -11.909  11.219  56.331  1.00  0.080          H  
ATOM    750 2HB  ASN A  46     -12.733  12.188  55.150  1.00  0.080          H  
ATOM    751 1HD2 ASN A  46     -14.652  11.861  58.395  1.00  0.080          H  
ATOM    752 2HD2 ASN A  46     -13.005  12.225  57.996  1.00  0.080          H  
ATOM    753  N   PRO A  47     -14.689   9.017  53.605  1.00  0.070          N  
ATOM    754  CA  PRO A  47     -15.832   8.838  52.717  1.00  0.080          C  
ATOM    755  C   PRO A  47     -16.986   9.813  52.962  1.00  0.060          C  
ATOM    756  O   PRO A  47     -17.859   9.956  52.109  1.00  0.080          O  
ATOM    757  CB  PRO A  47     -16.333   7.433  53.081  1.00  0.120          C  
ATOM    758  CG  PRO A  47     -15.162   6.730  53.664  1.00  0.120          C  
ATOM    759  CD  PRO A  47     -14.382   7.787  54.390  1.00  0.120          C  
ATOM    760  HA  PRO A  47     -15.494   8.886  51.673  1.00  0.100          H  
ATOM    761 1HB  PRO A  47     -17.180   7.510  53.784  1.00  0.140          H  
ATOM    762 2HB  PRO A  47     -16.716   6.932  52.178  1.00  0.140          H  
ATOM    763 1HG  PRO A  47     -15.494   5.925  54.335  1.00  0.140          H  
ATOM    764 2HG  PRO A  47     -14.587   6.258  52.882  1.00  0.140          H  
ATOM    765 1HD  PRO A  47     -14.711   7.890  55.439  1.00  0.140          H  
ATOM    766 2HD  PRO A  47     -13.352   7.478  54.302  1.00  0.140          H  
ATOM    767  N   GLY A  48     -17.042  10.424  54.152  1.00  0.040          N  
ATOM    768  CA  GLY A  48     -18.128  11.337  54.485  1.00  0.050          C  
ATOM    769  C   GLY A  48     -17.934  12.759  53.958  1.00  0.080          C  
ATOM    770  O   GLY A  48     -18.833  13.596  54.090  1.00  0.100          O  
ATOM    771  H   GLY A  48     -16.299  10.309  54.839  1.00  0.050          H  
ATOM    772 1HA  GLY A  48     -19.062  10.935  54.098  1.00  0.060          H  
ATOM    773 2HA  GLY A  48     -18.229  11.372  55.568  1.00  0.060          H  
ATOM    774  N   ASN A  49     -16.773  13.046  53.376  1.00  0.090          N  
ATOM    775  CA  ASN A  49     -16.507  14.383  52.863  1.00  0.130          C  
ATOM    776  C   ASN A  49     -16.929  14.508  51.403  1.00  0.140          C  
ATOM    777  O   ASN A  49     -17.043  13.511  50.691  1.00  0.130          O  
ATOM    778  CB  ASN A  49     -15.066  14.773  53.107  1.00  0.170          C  
ATOM    779  CG  ASN A  49     -14.821  14.991  54.557  1.00  0.170          C  
ATOM    780  OD1 ASN A  49     -15.690  15.512  55.271  1.00  0.170          O  
ATOM    781  ND2 ASN A  49     -13.674  14.616  55.016  1.00  0.170          N  
ATOM    782  H   ASN A  49     -16.058  12.315  53.290  1.00  0.110          H  
ATOM    783  HA  ASN A  49     -17.124  15.089  53.418  1.00  0.160          H  
ATOM    784 1HB  ASN A  49     -14.413  13.968  52.776  1.00  0.200          H  
ATOM    785 2HB  ASN A  49     -14.808  15.665  52.552  1.00  0.200          H  
ATOM    786 1HD2 ASN A  49     -13.459  14.729  55.986  1.00  0.200          H  
ATOM    787 2HD2 ASN A  49     -13.000  14.175  54.401  1.00  0.200          H  
ATOM    788  N   SER A  50     -17.170  15.740  50.963  1.00  0.160          N  
ATOM    789  CA  SER A  50     -17.575  16.017  49.590  1.00  0.170          C  
ATOM    790  C   SER A  50     -16.451  15.715  48.625  1.00  0.160          C  
ATOM    791  O   SER A  50     -15.280  15.721  49.016  1.00  0.140          O  
ATOM    792  CB  SER A  50     -17.945  17.492  49.484  1.00  0.230          C  
ATOM    793  OG  SER A  50     -16.795  18.316  49.647  1.00  0.230          O  
ATOM    794  H   SER A  50     -17.065  16.522  51.595  1.00  0.190          H  
ATOM    795  HA  SER A  50     -18.436  15.392  49.343  1.00  0.200          H  
ATOM    796 1HB  SER A  50     -18.407  17.692  48.519  1.00  0.280          H  
ATOM    797 2HB  SER A  50     -18.675  17.735  50.253  1.00  0.280          H  
ATOM    798  HG  SER A  50     -17.124  19.238  49.832  1.00  0.280          H  
ATOM    799  N   GLN A  51     -16.763  15.511  47.335  1.00  0.190          N  
ATOM    800  CA  GLN A  51     -15.662  15.245  46.418  1.00  0.200          C  
ATOM    801  C   GLN A  51     -14.727  16.421  46.348  1.00  0.160          C  
ATOM    802  O   GLN A  51     -13.520  16.244  46.318  1.00  0.210          O  
ATOM    803  CB  GLN A  51     -16.116  14.886  45.000  1.00  0.280          C  
ATOM    804  CG  GLN A  51     -16.772  13.524  44.854  1.00  0.280          C  
ATOM    805  CD  GLN A  51     -17.152  13.238  43.406  1.00  0.280          C  
ATOM    806  OE1 GLN A  51     -17.201  14.165  42.587  1.00  0.280          O  
ATOM    807  NE2 GLN A  51     -17.414  11.975  43.087  1.00  0.280          N  
ATOM    808  H   GLN A  51     -17.725  15.514  47.025  1.00  0.230          H  
ATOM    809  HA  GLN A  51     -15.097  14.399  46.805  1.00  0.240          H  
ATOM    810 1HB  GLN A  51     -16.818  15.639  44.644  1.00  0.330          H  
ATOM    811 2HB  GLN A  51     -15.251  14.910  44.329  1.00  0.330          H  
ATOM    812 1HG  GLN A  51     -16.072  12.754  45.180  1.00  0.330          H  
ATOM    813 2HG  GLN A  51     -17.674  13.491  45.462  1.00  0.330          H  
ATOM    814 1HE2 GLN A  51     -17.669  11.730  42.147  1.00  0.330          H  
ATOM    815 2HE2 GLN A  51     -17.371  11.244  43.790  1.00  0.330          H  
ATOM    816  N   VAL A  52     -15.237  17.642  46.371  1.00  0.110          N  
ATOM    817  CA  VAL A  52     -14.289  18.732  46.279  1.00  0.100          C  
ATOM    818  C   VAL A  52     -13.351  18.729  47.470  1.00  0.090          C  
ATOM    819  O   VAL A  52     -12.153  18.932  47.294  1.00  0.080          O  
ATOM    820  CB  VAL A  52     -14.972  20.099  46.136  1.00  0.140          C  
ATOM    821  CG1 VAL A  52     -13.928  21.203  46.265  1.00  0.140          C  
ATOM    822  CG2 VAL A  52     -15.633  20.178  44.763  1.00  0.140          C  
ATOM    823  H   VAL A  52     -16.233  17.789  46.416  1.00  0.130          H  
ATOM    824  HA  VAL A  52     -13.689  18.582  45.382  1.00  0.120          H  
ATOM    825  HB  VAL A  52     -15.712  20.233  46.927  1.00  0.170          H  
ATOM    826 1HG1 VAL A  52     -14.400  22.182  46.157  1.00  0.170          H  
ATOM    827 2HG1 VAL A  52     -13.447  21.150  47.225  1.00  0.170          H  
ATOM    828 3HG1 VAL A  52     -13.178  21.076  45.495  1.00  0.170          H  
ATOM    829 1HG2 VAL A  52     -16.111  21.146  44.635  1.00  0.170          H  
ATOM    830 2HG2 VAL A  52     -14.877  20.051  43.989  1.00  0.170          H  
ATOM    831 3HG2 VAL A  52     -16.380  19.393  44.669  1.00  0.170          H  
ATOM    832  N   ALA A  53     -13.867  18.547  48.687  1.00  0.080          N  
ATOM    833  CA  ALA A  53     -12.987  18.543  49.846  1.00  0.070          C  
ATOM    834  C   ALA A  53     -11.947  17.428  49.785  1.00  0.070          C  
ATOM    835  O   ALA A  53     -10.771  17.654  50.083  1.00  0.080          O  
ATOM    836  CB  ALA A  53     -13.803  18.351  51.104  1.00  0.100          C  
ATOM    837  H   ALA A  53     -14.872  18.413  48.810  1.00  0.100          H  
ATOM    838  HA  ALA A  53     -12.468  19.501  49.883  1.00  0.080          H  
ATOM    839 1HB  ALA A  53     -13.145  18.363  51.967  1.00  0.120          H  
ATOM    840 2HB  ALA A  53     -14.538  19.148  51.178  1.00  0.120          H  
ATOM    841 3HB  ALA A  53     -14.315  17.394  51.045  1.00  0.120          H  
ATOM    842  N   ARG A  54     -12.363  16.232  49.357  1.00  0.060          N  
ATOM    843  CA  ARG A  54     -11.452  15.101  49.323  1.00  0.050          C  
ATOM    844  C   ARG A  54     -10.404  15.259  48.241  1.00  0.070          C  
ATOM    845  O   ARG A  54      -9.204  15.095  48.496  1.00  0.070          O  
ATOM    846  CB  ARG A  54     -12.225  13.820  49.076  1.00  0.070          C  
ATOM    847  CG  ARG A  54     -13.139  13.415  50.219  1.00  0.070          C  
ATOM    848  CD  ARG A  54     -13.834  12.147  49.970  1.00  0.070          C  
ATOM    849  NE  ARG A  54     -12.895  11.058  50.018  1.00  0.070          N  
ATOM    850  CZ  ARG A  54     -13.075   9.795  49.634  1.00  0.070          C  
ATOM    851  NH1 ARG A  54     -14.213   9.346  49.119  1.00  0.070          N  
ATOM    852  NH2 ARG A  54     -12.041   9.033  49.801  1.00  0.070          N  
ATOM    853  H   ARG A  54     -13.352  16.097  49.114  1.00  0.070          H  
ATOM    854  HA  ARG A  54     -10.955  15.031  50.285  1.00  0.060          H  
ATOM    855 1HB  ARG A  54     -12.848  13.941  48.189  1.00  0.090          H  
ATOM    856 2HB  ARG A  54     -11.530  13.002  48.884  1.00  0.090          H  
ATOM    857 1HG  ARG A  54     -12.548  13.297  51.125  1.00  0.090          H  
ATOM    858 2HG  ARG A  54     -13.884  14.182  50.376  1.00  0.090          H  
ATOM    859 1HD  ARG A  54     -14.593  11.989  50.740  1.00  0.090          H  
ATOM    860 2HD  ARG A  54     -14.302  12.174  48.990  1.00  0.090          H  
ATOM    861  HE  ARG A  54     -11.956  11.259  50.387  1.00  0.090          H  
ATOM    862 1HH1 ARG A  54     -14.999   9.967  49.007  1.00  0.090          H  
ATOM    863 2HH1 ARG A  54     -14.298   8.355  48.818  1.00  0.090          H  
ATOM    864 1HH2 ARG A  54     -11.215   9.490  50.220  1.00  0.090          H  
ATOM    865 2HH2 ARG A  54     -12.058   8.061  49.550  1.00  0.090          H  
ATOM    866  N   VAL A  55     -10.858  15.667  47.058  1.00  0.090          N  
ATOM    867  CA  VAL A  55     -10.014  15.856  45.901  1.00  0.110          C  
ATOM    868  C   VAL A  55      -9.040  16.979  46.146  1.00  0.090          C  
ATOM    869  O   VAL A  55      -7.856  16.822  45.844  1.00  0.090          O  
ATOM    870  CB  VAL A  55     -10.875  16.139  44.656  1.00  0.150          C  
ATOM    871  CG1 VAL A  55     -10.012  16.548  43.446  1.00  0.150          C  
ATOM    872  CG2 VAL A  55     -11.663  14.881  44.324  1.00  0.150          C  
ATOM    873  H   VAL A  55     -11.860  15.822  46.950  1.00  0.110          H  
ATOM    874  HA  VAL A  55      -9.458  14.936  45.730  1.00  0.130          H  
ATOM    875  HB  VAL A  55     -11.557  16.961  44.878  1.00  0.180          H  
ATOM    876 1HG1 VAL A  55     -10.662  16.739  42.594  1.00  0.180          H  
ATOM    877 2HG1 VAL A  55      -9.450  17.451  43.672  1.00  0.180          H  
ATOM    878 3HG1 VAL A  55      -9.324  15.750  43.197  1.00  0.180          H  
ATOM    879 1HG2 VAL A  55     -12.295  15.079  43.469  1.00  0.180          H  
ATOM    880 2HG2 VAL A  55     -10.965  14.074  44.098  1.00  0.180          H  
ATOM    881 3HG2 VAL A  55     -12.280  14.578  45.156  1.00  0.180          H  
ATOM    882  N   ALA A  56      -9.528  18.113  46.667  1.00  0.090          N  
ATOM    883  CA  ALA A  56      -8.676  19.238  46.966  1.00  0.100          C  
ATOM    884  C   ALA A  56      -7.619  18.835  47.975  1.00  0.090          C  
ATOM    885  O   ALA A  56      -6.465  19.247  47.831  1.00  0.090          O  
ATOM    886  CB  ALA A  56      -9.501  20.393  47.493  1.00  0.140          C  
ATOM    887  H   ALA A  56     -10.526  18.212  46.854  1.00  0.110          H  
ATOM    888  HA  ALA A  56      -8.175  19.545  46.053  1.00  0.120          H  
ATOM    889 1HB  ALA A  56      -8.861  21.250  47.711  1.00  0.160          H  
ATOM    890 2HB  ALA A  56     -10.246  20.681  46.752  1.00  0.160          H  
ATOM    891 3HB  ALA A  56     -10.002  20.068  48.391  1.00  0.160          H  
ATOM    892  N   ALA A  57      -7.975  18.013  48.982  1.00  0.080          N  
ATOM    893  CA  ALA A  57      -6.956  17.597  49.925  1.00  0.070          C  
ATOM    894  C   ALA A  57      -5.861  16.827  49.208  1.00  0.070          C  
ATOM    895  O   ALA A  57      -4.666  17.067  49.423  1.00  0.070          O  
ATOM    896  CB  ALA A  57      -7.539  16.720  51.005  1.00  0.100          C  
ATOM    897  H   ALA A  57      -8.955  17.744  49.131  1.00  0.100          H  
ATOM    898  HA  ALA A  57      -6.535  18.488  50.360  1.00  0.080          H  
ATOM    899 1HB  ALA A  57      -6.757  16.467  51.666  1.00  0.120          H  
ATOM    900 2HB  ALA A  57      -8.309  17.229  51.539  1.00  0.120          H  
ATOM    901 3HB  ALA A  57      -7.959  15.824  50.566  1.00  0.120          H  
ATOM    902  N   GLY A  58      -6.277  15.929  48.313  1.00  0.070          N  
ATOM    903  CA  GLY A  58      -5.344  15.129  47.551  1.00  0.070          C  
ATOM    904  C   GLY A  58      -4.452  15.983  46.666  1.00  0.080          C  
ATOM    905  O   GLY A  58      -3.250  15.736  46.569  1.00  0.090          O  
ATOM    906  H   GLY A  58      -7.286  15.758  48.215  1.00  0.080          H  
ATOM    907 1HA  GLY A  58      -4.727  14.564  48.238  1.00  0.080          H  
ATOM    908 2HA  GLY A  58      -5.896  14.417  46.957  1.00  0.080          H  
ATOM    909  N   LEU A  59      -5.020  16.999  46.027  1.00  0.090          N  
ATOM    910  CA  LEU A  59      -4.225  17.879  45.186  1.00  0.100          C  
ATOM    911  C   LEU A  59      -3.190  18.642  46.006  1.00  0.100          C  
ATOM    912  O   LEU A  59      -2.060  18.826  45.552  1.00  0.110          O  
ATOM    913  CB  LEU A  59      -5.134  18.849  44.437  1.00  0.140          C  
ATOM    914  CG  LEU A  59      -6.051  18.217  43.346  1.00  0.140          C  
ATOM    915  CD1 LEU A  59      -7.036  19.266  42.870  1.00  0.140          C  
ATOM    916  CD2 LEU A  59      -5.209  17.690  42.164  1.00  0.140          C  
ATOM    917  H   LEU A  59      -6.038  17.107  46.086  1.00  0.110          H  
ATOM    918  HA  LEU A  59      -3.684  17.268  44.475  1.00  0.120          H  
ATOM    919 1HB  LEU A  59      -5.774  19.340  45.168  1.00  0.160          H  
ATOM    920 2HB  LEU A  59      -4.513  19.606  43.962  1.00  0.160          H  
ATOM    921  HG  LEU A  59      -6.612  17.394  43.774  1.00  0.160          H  
ATOM    922 1HD1 LEU A  59      -7.693  18.829  42.121  1.00  0.160          H  
ATOM    923 2HD1 LEU A  59      -7.633  19.614  43.710  1.00  0.160          H  
ATOM    924 3HD1 LEU A  59      -6.499  20.106  42.436  1.00  0.160          H  
ATOM    925 1HD2 LEU A  59      -5.876  17.261  41.418  1.00  0.160          H  
ATOM    926 2HD2 LEU A  59      -4.647  18.512  41.719  1.00  0.160          H  
ATOM    927 3HD2 LEU A  59      -4.519  16.922  42.491  1.00  0.160          H  
ATOM    928  N   GLN A  60      -3.548  19.076  47.218  1.00  0.100          N  
ATOM    929  CA  GLN A  60      -2.574  19.778  48.046  1.00  0.110          C  
ATOM    930  C   GLN A  60      -1.407  18.859  48.424  1.00  0.110          C  
ATOM    931  O   GLN A  60      -0.256  19.310  48.464  1.00  0.110          O  
ATOM    932  CB  GLN A  60      -3.235  20.327  49.297  1.00  0.150          C  
ATOM    933  CG  GLN A  60      -4.195  21.454  49.084  1.00  0.150          C  
ATOM    934  CD  GLN A  60      -3.542  22.712  48.570  1.00  0.150          C  
ATOM    935  OE1 GLN A  60      -2.483  23.102  49.069  1.00  0.150          O  
ATOM    936  NE2 GLN A  60      -4.182  23.362  47.594  1.00  0.150          N  
ATOM    937  H   GLN A  60      -4.521  18.960  47.530  1.00  0.120          H  
ATOM    938  HA  GLN A  60      -2.169  20.608  47.471  1.00  0.130          H  
ATOM    939 1HB  GLN A  60      -3.806  19.532  49.741  1.00  0.180          H  
ATOM    940 2HB  GLN A  60      -2.481  20.638  50.004  1.00  0.180          H  
ATOM    941 1HG  GLN A  60      -4.953  21.152  48.372  1.00  0.180          H  
ATOM    942 2HG  GLN A  60      -4.650  21.670  50.041  1.00  0.180          H  
ATOM    943 1HE2 GLN A  60      -3.830  24.248  47.217  1.00  0.180          H  
ATOM    944 2HE2 GLN A  60      -5.044  23.005  47.237  1.00  0.180          H  
ATOM    945  N   ILE A  61      -1.694  17.565  48.652  1.00  0.100          N  
ATOM    946  CA  ILE A  61      -0.639  16.594  48.943  1.00  0.100          C  
ATOM    947  C   ILE A  61       0.207  16.415  47.691  1.00  0.100          C  
ATOM    948  O   ILE A  61       1.427  16.511  47.730  1.00  0.100          O  
ATOM    949  CB  ILE A  61      -1.203  15.211  49.337  1.00  0.140          C  
ATOM    950  CG1 ILE A  61      -1.934  15.318  50.655  1.00  0.140          C  
ATOM    951  CG2 ILE A  61      -0.045  14.132  49.400  1.00  0.140          C  
ATOM    952  CD1 ILE A  61      -2.777  14.139  50.996  1.00  0.140          C  
ATOM    953  H   ILE A  61      -2.685  17.288  48.672  1.00  0.120          H  
ATOM    954  HA  ILE A  61      -0.013  16.975  49.746  1.00  0.120          H  
ATOM    955  HB  ILE A  61      -1.932  14.921  48.606  1.00  0.170          H  
ATOM    956 1HG1 ILE A  61      -1.217  15.482  51.456  1.00  0.170          H  
ATOM    957 2HG1 ILE A  61      -2.592  16.157  50.598  1.00  0.170          H  
ATOM    958 1HG2 ILE A  61      -0.449  13.162  49.657  1.00  0.170          H  
ATOM    959 2HG2 ILE A  61       0.448  14.046  48.431  1.00  0.170          H  
ATOM    960 3HG2 ILE A  61       0.690  14.424  50.148  1.00  0.170          H  
ATOM    961 1HD1 ILE A  61      -3.264  14.344  51.914  1.00  0.170          H  
ATOM    962 2HD1 ILE A  61      -3.519  13.990  50.222  1.00  0.170          H  
ATOM    963 3HD1 ILE A  61      -2.178  13.244  51.098  1.00  0.170          H  
ATOM    964  N   LYS A  62      -0.437  16.191  46.550  1.00  0.100          N  
ATOM    965  CA  LYS A  62       0.272  16.005  45.291  1.00  0.100          C  
ATOM    966  C   LYS A  62       1.267  17.131  45.040  1.00  0.110          C  
ATOM    967  O   LYS A  62       2.439  16.892  44.721  1.00  0.120          O  
ATOM    968  CB  LYS A  62      -0.708  16.019  44.119  1.00  0.140          C  
ATOM    969  CG  LYS A  62      -0.081  15.801  42.749  1.00  0.140          C  
ATOM    970  CD  LYS A  62      -1.117  15.970  41.651  1.00  0.140          C  
ATOM    971  CE  LYS A  62      -0.504  15.750  40.277  1.00  0.140          C  
ATOM    972  NZ  LYS A  62      -1.486  15.987  39.194  1.00  0.140          N  
ATOM    973  H   LYS A  62      -1.457  16.121  46.561  1.00  0.120          H  
ATOM    974  HA  LYS A  62       0.812  15.059  45.327  1.00  0.120          H  
ATOM    975 1HB  LYS A  62      -1.474  15.254  44.279  1.00  0.170          H  
ATOM    976 2HB  LYS A  62      -1.213  16.976  44.087  1.00  0.170          H  
ATOM    977 1HG  LYS A  62       0.725  16.519  42.582  1.00  0.170          H  
ATOM    978 2HG  LYS A  62       0.338  14.793  42.699  1.00  0.170          H  
ATOM    979 1HD  LYS A  62      -1.953  15.297  41.804  1.00  0.170          H  
ATOM    980 2HD  LYS A  62      -1.501  16.991  41.694  1.00  0.170          H  
ATOM    981 1HE  LYS A  62       0.343  16.422  40.145  1.00  0.170          H  
ATOM    982 2HE  LYS A  62      -0.153  14.720  40.213  1.00  0.170          H  
ATOM    983 1HZ  LYS A  62      -1.060  15.821  38.296  1.00  0.170          H  
ATOM    984 2HZ  LYS A  62      -2.284  15.351  39.320  1.00  0.170          H  
ATOM    985 3HZ  LYS A  62      -1.815  16.939  39.239  1.00  0.170          H  
ATOM    986  N   ASN A  63       0.816  18.361  45.272  1.00  0.110          N  
ATOM    987  CA  ASN A  63       1.588  19.553  44.981  1.00  0.110          C  
ATOM    988  C   ASN A  63       2.627  19.876  46.051  1.00  0.110          C  
ATOM    989  O   ASN A  63       3.326  20.886  45.956  1.00  0.100          O  
ATOM    990  CB  ASN A  63       0.638  20.715  44.801  1.00  0.150          C  
ATOM    991  CG  ASN A  63      -0.248  20.554  43.576  1.00  0.150          C  
ATOM    992  OD1 ASN A  63       0.071  19.844  42.609  1.00  0.150          O  
ATOM    993  ND2 ASN A  63      -1.372  21.220  43.605  1.00  0.150          N  
ATOM    994  H   ASN A  63      -0.160  18.477  45.563  1.00  0.130          H  
ATOM    995  HA  ASN A  63       2.130  19.389  44.048  1.00  0.130          H  
ATOM    996 1HB  ASN A  63       0.002  20.798  45.688  1.00  0.180          H  
ATOM    997 2HB  ASN A  63       1.204  21.640  44.711  1.00  0.180          H  
ATOM    998 1HD2 ASN A  63      -2.008  21.162  42.837  1.00  0.180          H  
ATOM    999 2HD2 ASN A  63      -1.596  21.783  44.399  1.00  0.180          H  
ATOM   1000  N   SER A  64       2.707  19.039  47.086  1.00  0.110          N  
ATOM   1001  CA  SER A  64       3.686  19.174  48.142  1.00  0.110          C  
ATOM   1002  C   SER A  64       4.774  18.112  47.944  1.00  0.110          C  
ATOM   1003  O   SER A  64       5.726  18.036  48.726  1.00  0.110          O  
ATOM   1004  CB  SER A  64       3.022  18.990  49.495  1.00  0.150          C  
ATOM   1005  OG  SER A  64       2.052  19.985  49.733  1.00  0.150          O  
ATOM   1006  H   SER A  64       2.084  18.233  47.144  1.00  0.130          H  
ATOM   1007  HA  SER A  64       4.141  20.163  48.087  1.00  0.130          H  
ATOM   1008 1HB  SER A  64       2.552  18.011  49.526  1.00  0.180          H  
ATOM   1009 2HB  SER A  64       3.779  19.017  50.275  1.00  0.180          H  
ATOM   1010  HG  SER A  64       1.259  19.729  49.196  1.00  0.180          H  
ATOM   1011  N   LEU A  65       4.583  17.240  46.936  1.00  0.110          N  
ATOM   1012  CA  LEU A  65       5.510  16.161  46.610  1.00  0.100          C  
ATOM   1013  C   LEU A  65       6.175  16.358  45.244  1.00  0.110          C  
ATOM   1014  O   LEU A  65       7.373  16.123  45.092  1.00  0.100          O  
ATOM   1015  CB  LEU A  65       4.794  14.805  46.609  1.00  0.140          C  
ATOM   1016  CG  LEU A  65       4.717  13.957  47.941  1.00  0.140          C  
ATOM   1017  CD1 LEU A  65       6.141  13.564  48.409  1.00  0.140          C  
ATOM   1018  CD2 LEU A  65       3.959  14.700  49.023  1.00  0.140          C  
ATOM   1019  H   LEU A  65       3.773  17.349  46.326  1.00  0.130          H  
ATOM   1020  HA  LEU A  65       6.294  16.157  47.357  1.00  0.120          H  
ATOM   1021 1HB  LEU A  65       3.767  14.973  46.277  1.00  0.170          H  
ATOM   1022 2HB  LEU A  65       5.286  14.186  45.864  1.00  0.170          H  
ATOM   1023  HG  LEU A  65       4.182  13.055  47.727  1.00  0.170          H  
ATOM   1024 1HD1 LEU A  65       6.060  12.941  49.289  1.00  0.170          H  
ATOM   1025 2HD1 LEU A  65       6.650  13.012  47.628  1.00  0.170          H  
ATOM   1026 3HD1 LEU A  65       6.726  14.441  48.652  1.00  0.170          H  
ATOM   1027 1HD2 LEU A  65       3.883  14.072  49.898  1.00  0.170          H  
ATOM   1028 2HD2 LEU A  65       4.472  15.619  49.281  1.00  0.170          H  
ATOM   1029 3HD2 LEU A  65       2.969  14.927  48.669  1.00  0.170          H  
ATOM   1030  N   THR A  66       5.396  16.783  44.237  1.00  0.150          N  
ATOM   1031  CA  THR A  66       5.928  16.951  42.886  1.00  0.180          C  
ATOM   1032  C   THR A  66       5.714  18.331  42.290  1.00  0.150          C  
ATOM   1033  O   THR A  66       5.016  19.182  42.836  1.00  0.150          O  
ATOM   1034  CB  THR A  66       5.331  15.919  41.905  1.00  0.240          C  
ATOM   1035  OG1 THR A  66       3.915  16.122  41.787  1.00  0.240          O  
ATOM   1036  CG2 THR A  66       5.598  14.546  42.399  1.00  0.240          C  
ATOM   1037  H   THR A  66       4.396  16.939  44.385  1.00  0.180          H  
ATOM   1038  HA  THR A  66       6.999  16.792  42.936  1.00  0.220          H  
ATOM   1039  HB  THR A  66       5.790  16.034  40.923  1.00  0.290          H  
ATOM   1040  HG1 THR A  66       3.731  16.947  41.323  1.00  0.290          H  
ATOM   1041 1HG2 THR A  66       5.185  13.815  41.704  1.00  0.290          H  
ATOM   1042 2HG2 THR A  66       6.668  14.415  42.478  1.00  0.290          H  
ATOM   1043 3HG2 THR A  66       5.143  14.418  43.369  1.00  0.290          H  
ATOM   1044  N   SER A  67       6.351  18.551  41.153  1.00  0.130          N  
ATOM   1045  CA  SER A  67       6.271  19.797  40.414  1.00  0.090          C  
ATOM   1046  C   SER A  67       6.616  19.591  38.957  1.00  0.080          C  
ATOM   1047  O   SER A  67       7.377  18.689  38.607  1.00  0.150          O  
ATOM   1048  CB  SER A  67       7.182  20.845  40.983  1.00  0.140          C  
ATOM   1049  OG  SER A  67       7.125  22.015  40.202  1.00  0.140          O  
ATOM   1050  H   SER A  67       6.919  17.812  40.767  1.00  0.160          H  
ATOM   1051  HA  SER A  67       5.246  20.166  40.470  1.00  0.110          H  
ATOM   1052 1HB  SER A  67       6.895  21.068  42.007  1.00  0.170          H  
ATOM   1053 2HB  SER A  67       8.191  20.470  40.999  1.00  0.170          H  
ATOM   1054  HG  SER A  67       7.622  22.678  40.700  1.00  0.170          H  
ATOM   1055  N   LYS A  68       6.029  20.425  38.099  1.00  0.040          N  
ATOM   1056  CA  LYS A  68       6.329  20.429  36.665  1.00  0.110          C  
ATOM   1057  C   LYS A  68       7.793  20.800  36.396  1.00  0.090          C  
ATOM   1058  O   LYS A  68       8.318  20.548  35.311  1.00  0.100          O  
ATOM   1059  CB  LYS A  68       5.388  21.388  35.925  1.00  0.130          C  
ATOM   1060  CG  LYS A  68       5.596  22.882  36.229  1.00  0.130          C  
ATOM   1061  CD  LYS A  68       4.566  23.747  35.494  1.00  0.130          C  
ATOM   1062  CE  LYS A  68       4.790  25.235  35.758  1.00  0.130          C  
ATOM   1063  NZ  LYS A  68       3.772  26.083  35.073  1.00  0.130          N  
ATOM   1064  H   LYS A  68       5.385  21.107  38.476  1.00  0.050          H  
ATOM   1065  HA  LYS A  68       6.168  19.422  36.277  1.00  0.130          H  
ATOM   1066 1HB  LYS A  68       5.506  21.247  34.850  1.00  0.150          H  
ATOM   1067 2HB  LYS A  68       4.356  21.140  36.173  1.00  0.150          H  
ATOM   1068 1HG  LYS A  68       5.518  23.058  37.302  1.00  0.150          H  
ATOM   1069 2HG  LYS A  68       6.590  23.186  35.900  1.00  0.150          H  
ATOM   1070 1HD  LYS A  68       4.641  23.561  34.422  1.00  0.150          H  
ATOM   1071 2HD  LYS A  68       3.562  23.477  35.823  1.00  0.150          H  
ATOM   1072 1HE  LYS A  68       4.738  25.417  36.830  1.00  0.150          H  
ATOM   1073 2HE  LYS A  68       5.781  25.515  35.400  1.00  0.150          H  
ATOM   1074 1HZ  LYS A  68       3.955  27.057  35.273  1.00  0.150          H  
ATOM   1075 2HZ  LYS A  68       3.819  25.931  34.074  1.00  0.150          H  
ATOM   1076 3HZ  LYS A  68       2.849  25.841  35.405  1.00  0.150          H  
ATOM   1077  N   ASP A  69       8.418  21.459  37.375  1.00  0.040          N  
ATOM   1078  CA  ASP A  69       9.810  21.874  37.336  1.00  0.020          C  
ATOM   1079  C   ASP A  69      10.650  20.879  38.158  1.00  0.040          C  
ATOM   1080  O   ASP A  69      10.534  20.900  39.389  1.00  0.190          O  
ATOM   1081  CB  ASP A  69       9.971  23.296  37.877  1.00  0.040          C  
ATOM   1082  CG  ASP A  69      11.430  23.801  37.826  1.00  0.040          C  
ATOM   1083  OD1 ASP A  69      12.346  22.970  37.836  1.00  0.040          O  
ATOM   1084  OD2 ASP A  69      11.618  24.998  37.762  1.00  0.040          O  
ATOM   1085  H   ASP A  69       7.885  21.638  38.224  1.00  0.050          H  
ATOM   1086  HA  ASP A  69      10.128  21.905  36.302  1.00  0.020          H  
ATOM   1087 1HB  ASP A  69       9.348  23.975  37.291  1.00  0.040          H  
ATOM   1088 2HB  ASP A  69       9.611  23.336  38.902  1.00  0.040          H  
ATOM   1089  N   PRO A  70      11.480  20.006  37.534  1.00  0.050          N  
ATOM   1090  CA  PRO A  70      12.288  18.964  38.159  1.00  0.080          C  
ATOM   1091  C   PRO A  70      13.120  19.433  39.355  1.00  0.060          C  
ATOM   1092  O   PRO A  70      13.402  18.632  40.253  1.00  0.080          O  
ATOM   1093  CB  PRO A  70      13.213  18.533  37.015  1.00  0.120          C  
ATOM   1094  CG  PRO A  70      12.409  18.774  35.773  1.00  0.120          C  
ATOM   1095  CD  PRO A  70      11.629  20.042  36.056  1.00  0.120          C  
ATOM   1096  HA  PRO A  70      11.629  18.135  38.444  1.00  0.100          H  
ATOM   1097 1HB  PRO A  70      14.146  19.125  37.047  1.00  0.140          H  
ATOM   1098 2HB  PRO A  70      13.501  17.478  37.142  1.00  0.140          H  
ATOM   1099 1HG  PRO A  70      13.074  18.880  34.903  1.00  0.140          H  
ATOM   1100 2HG  PRO A  70      11.754  17.913  35.569  1.00  0.140          H  
ATOM   1101 1HD  PRO A  70      12.188  20.943  35.740  1.00  0.140          H  
ATOM   1102 2HD  PRO A  70      10.662  19.940  35.551  1.00  0.140          H  
ATOM   1103  N   ASP A  71      13.544  20.708  39.382  1.00  0.040          N  
ATOM   1104  CA  ASP A  71      14.345  21.144  40.521  1.00  0.060          C  
ATOM   1105  C   ASP A  71      13.473  21.315  41.750  1.00  0.140          C  
ATOM   1106  O   ASP A  71      13.931  21.126  42.879  1.00  0.320          O  
ATOM   1107  CB  ASP A  71      15.089  22.434  40.209  1.00  0.080          C  
ATOM   1108  CG  ASP A  71      16.251  22.237  39.223  1.00  0.080          C  
ATOM   1109  OD1 ASP A  71      16.724  21.131  39.061  1.00  0.080          O  
ATOM   1110  OD2 ASP A  71      16.656  23.212  38.634  1.00  0.080          O  
ATOM   1111  H   ASP A  71      13.324  21.403  38.647  1.00  0.050          H  
ATOM   1112  HA  ASP A  71      15.086  20.374  40.735  1.00  0.070          H  
ATOM   1113 1HB  ASP A  71      14.383  23.154  39.776  1.00  0.090          H  
ATOM   1114 2HB  ASP A  71      15.473  22.866  41.132  1.00  0.090          H  
ATOM   1115  N   ILE A  72      12.225  21.713  41.528  1.00  0.070          N  
ATOM   1116  CA  ILE A  72      11.279  21.948  42.595  1.00  0.110          C  
ATOM   1117  C   ILE A  72      10.796  20.594  43.048  1.00  0.100          C  
ATOM   1118  O   ILE A  72      10.578  20.375  44.238  1.00  0.120          O  
ATOM   1119  CB  ILE A  72      10.137  22.870  42.166  1.00  0.140          C  
ATOM   1120  CG1 ILE A  72      10.709  24.269  41.713  1.00  0.140          C  
ATOM   1121  CG2 ILE A  72       9.139  23.004  43.304  1.00  0.140          C  
ATOM   1122  CD1 ILE A  72      11.552  25.030  42.740  1.00  0.140          C  
ATOM   1123  H   ILE A  72      11.891  21.819  40.567  1.00  0.080          H  
ATOM   1124  HA  ILE A  72      11.790  22.400  43.441  1.00  0.130          H  
ATOM   1125  HB  ILE A  72       9.649  22.445  41.301  1.00  0.170          H  
ATOM   1126 1HG1 ILE A  72      11.326  24.117  40.827  1.00  0.170          H  
ATOM   1127 2HG1 ILE A  72       9.867  24.903  41.441  1.00  0.170          H  
ATOM   1128 1HG2 ILE A  72       8.317  23.646  43.001  1.00  0.170          H  
ATOM   1129 2HG2 ILE A  72       8.751  22.027  43.555  1.00  0.170          H  
ATOM   1130 3HG2 ILE A  72       9.621  23.427  44.186  1.00  0.170          H  
ATOM   1131 1HD1 ILE A  72      11.873  25.973  42.299  1.00  0.170          H  
ATOM   1132 2HD1 ILE A  72      10.969  25.237  43.635  1.00  0.170          H  
ATOM   1133 3HD1 ILE A  72      12.432  24.457  43.011  1.00  0.170          H  
ATOM   1134  N   LYS A  73      10.555  19.709  42.081  1.00  0.100          N  
ATOM   1135  CA  LYS A  73      10.140  18.355  42.385  1.00  0.120          C  
ATOM   1136  C   LYS A  73      11.164  17.740  43.337  1.00  0.110          C  
ATOM   1137  O   LYS A  73      10.786  17.169  44.361  1.00  0.110          O  
ATOM   1138  CB  LYS A  73      10.036  17.546  41.091  1.00  0.160          C  
ATOM   1139  CG  LYS A  73       9.605  16.080  41.218  1.00  0.160          C  
ATOM   1140  CD  LYS A  73       9.486  15.451  39.824  1.00  0.160          C  
ATOM   1141  CE  LYS A  73       9.157  13.958  39.873  1.00  0.160          C  
ATOM   1142  NZ  LYS A  73       9.043  13.381  38.494  1.00  0.160          N  
ATOM   1143  H   LYS A  73      10.705  19.997  41.109  1.00  0.120          H  
ATOM   1144  HA  LYS A  73       9.171  18.380  42.885  1.00  0.140          H  
ATOM   1145 1HB  LYS A  73       9.361  18.054  40.398  1.00  0.190          H  
ATOM   1146 2HB  LYS A  73      11.011  17.533  40.624  1.00  0.190          H  
ATOM   1147 1HG  LYS A  73      10.350  15.532  41.798  1.00  0.190          H  
ATOM   1148 2HG  LYS A  73       8.664  16.002  41.725  1.00  0.190          H  
ATOM   1149 1HD  LYS A  73       8.699  15.967  39.264  1.00  0.190          H  
ATOM   1150 2HD  LYS A  73      10.428  15.589  39.290  1.00  0.190          H  
ATOM   1151 1HE  LYS A  73       9.949  13.437  40.408  1.00  0.190          H  
ATOM   1152 2HE  LYS A  73       8.213  13.804  40.401  1.00  0.190          H  
ATOM   1153 1HZ  LYS A  73       8.840  12.378  38.554  1.00  0.190          H  
ATOM   1154 2HZ  LYS A  73       8.295  13.849  37.987  1.00  0.190          H  
ATOM   1155 3HZ  LYS A  73       9.913  13.507  38.000  1.00  0.190          H  
ATOM   1156  N   ALA A  74      12.465  17.875  43.019  1.00  0.100          N  
ATOM   1157  CA  ALA A  74      13.500  17.351  43.896  1.00  0.100          C  
ATOM   1158  C   ALA A  74      13.454  18.001  45.279  1.00  0.100          C  
ATOM   1159  O   ALA A  74      13.586  17.296  46.283  1.00  0.090          O  
ATOM   1160  CB  ALA A  74      14.859  17.570  43.275  1.00  0.140          C  
ATOM   1161  H   ALA A  74      12.741  18.306  42.132  1.00  0.120          H  
ATOM   1162  HA  ALA A  74      13.330  16.282  44.016  1.00  0.120          H  
ATOM   1163 1HB  ALA A  74      15.628  17.151  43.922  1.00  0.170          H  
ATOM   1164 2HB  ALA A  74      14.890  17.083  42.301  1.00  0.170          H  
ATOM   1165 3HB  ALA A  74      15.029  18.641  43.149  1.00  0.170          H  
ATOM   1166  N   GLN A  75      13.224  19.325  45.354  1.00  0.100          N  
ATOM   1167  CA  GLN A  75      13.154  19.967  46.664  1.00  0.110          C  
ATOM   1168  C   GLN A  75      12.010  19.404  47.479  1.00  0.100          C  
ATOM   1169  O   GLN A  75      12.169  19.136  48.671  1.00  0.110          O  
ATOM   1170  CB  GLN A  75      12.903  21.475  46.548  1.00  0.150          C  
ATOM   1171  CG  GLN A  75      14.028  22.313  46.017  1.00  0.150          C  
ATOM   1172  CD  GLN A  75      13.575  23.753  45.822  1.00  0.150          C  
ATOM   1173  OE1 GLN A  75      12.380  24.049  45.950  1.00  0.150          O  
ATOM   1174  NE2 GLN A  75      14.507  24.639  45.509  1.00  0.150          N  
ATOM   1175  H   GLN A  75      13.182  19.891  44.500  1.00  0.120          H  
ATOM   1176  HA  GLN A  75      14.087  19.782  47.197  1.00  0.130          H  
ATOM   1177 1HB  GLN A  75      12.045  21.637  45.902  1.00  0.180          H  
ATOM   1178 2HB  GLN A  75      12.639  21.861  47.524  1.00  0.180          H  
ATOM   1179 1HG  GLN A  75      14.839  22.302  46.742  1.00  0.180          H  
ATOM   1180 2HG  GLN A  75      14.370  21.919  45.079  1.00  0.180          H  
ATOM   1181 1HE2 GLN A  75      14.260  25.597  45.364  1.00  0.180          H  
ATOM   1182 2HE2 GLN A  75      15.462  24.353  45.414  1.00  0.180          H  
ATOM   1183  N   TYR A  76      10.862  19.197  46.838  1.00  0.100          N  
ATOM   1184  CA  TYR A  76       9.706  18.674  47.535  1.00  0.090          C  
ATOM   1185  C   TYR A  76       9.948  17.264  48.045  1.00  0.090          C  
ATOM   1186  O   TYR A  76       9.588  16.951  49.186  1.00  0.080          O  
ATOM   1187  CB  TYR A  76       8.483  18.687  46.633  1.00  0.130          C  
ATOM   1188  CG  TYR A  76       7.897  20.040  46.292  1.00  0.130          C  
ATOM   1189  CD1 TYR A  76       8.266  21.217  46.955  1.00  0.130          C  
ATOM   1190  CD2 TYR A  76       6.936  20.087  45.318  1.00  0.130          C  
ATOM   1191  CE1 TYR A  76       7.666  22.404  46.615  1.00  0.130          C  
ATOM   1192  CE2 TYR A  76       6.337  21.267  44.986  1.00  0.130          C  
ATOM   1193  CZ  TYR A  76       6.697  22.426  45.628  1.00  0.130          C  
ATOM   1194  OH  TYR A  76       6.094  23.613  45.291  1.00  0.130          O  
ATOM   1195  H   TYR A  76      10.779  19.472  45.851  1.00  0.120          H  
ATOM   1196  HA  TYR A  76       9.514  19.283  48.411  1.00  0.110          H  
ATOM   1197 1HB  TYR A  76       8.742  18.197  45.695  1.00  0.160          H  
ATOM   1198 2HB  TYR A  76       7.711  18.099  47.094  1.00  0.160          H  
ATOM   1199  HD1 TYR A  76       9.020  21.225  47.731  1.00  0.160          H  
ATOM   1200  HD2 TYR A  76       6.645  19.183  44.817  1.00  0.160          H  
ATOM   1201  HE1 TYR A  76       7.951  23.322  47.121  1.00  0.160          H  
ATOM   1202  HE2 TYR A  76       5.568  21.287  44.211  1.00  0.160          H  
ATOM   1203  HH  TYR A  76       5.418  23.444  44.628  1.00  0.160          H  
ATOM   1204  N   GLN A  77      10.596  16.420  47.233  1.00  0.090          N  
ATOM   1205  CA  GLN A  77      10.874  15.053  47.644  1.00  0.080          C  
ATOM   1206  C   GLN A  77      11.773  15.041  48.869  1.00  0.060          C  
ATOM   1207  O   GLN A  77      11.539  14.278  49.809  1.00  0.060          O  
ATOM   1208  CB  GLN A  77      11.600  14.310  46.522  1.00  0.120          C  
ATOM   1209  CG  GLN A  77      10.774  13.996  45.290  1.00  0.120          C  
ATOM   1210  CD  GLN A  77      11.664  13.503  44.169  1.00  0.120          C  
ATOM   1211  OE1 GLN A  77      12.888  13.658  44.236  1.00  0.120          O  
ATOM   1212  NE2 GLN A  77      11.088  12.924  43.152  1.00  0.120          N  
ATOM   1213  H   GLN A  77      10.837  16.731  46.284  1.00  0.110          H  
ATOM   1214  HA  GLN A  77       9.936  14.558  47.883  1.00  0.100          H  
ATOM   1215 1HB  GLN A  77      12.441  14.918  46.196  1.00  0.140          H  
ATOM   1216 2HB  GLN A  77      12.007  13.380  46.907  1.00  0.140          H  
ATOM   1217 1HG  GLN A  77      10.070  13.202  45.527  1.00  0.140          H  
ATOM   1218 2HG  GLN A  77      10.231  14.873  44.961  1.00  0.140          H  
ATOM   1219 1HE2 GLN A  77      11.639  12.571  42.400  1.00  0.140          H  
ATOM   1220 2HE2 GLN A  77      10.095  12.815  43.144  1.00  0.140          H  
ATOM   1221  N   GLN A  78      12.784  15.914  48.874  1.00  0.060          N  
ATOM   1222  CA  GLN A  78      13.728  15.993  49.977  1.00  0.060          C  
ATOM   1223  C   GLN A  78      13.067  16.497  51.259  1.00  0.060          C  
ATOM   1224  O   GLN A  78      13.298  15.942  52.341  1.00  0.080          O  
ATOM   1225  CB  GLN A  78      14.868  16.922  49.567  1.00  0.080          C  
ATOM   1226  CG  GLN A  78      15.766  16.356  48.466  1.00  0.080          C  
ATOM   1227  CD  GLN A  78      16.708  17.405  47.905  1.00  0.080          C  
ATOM   1228  OE1 GLN A  78      16.544  18.596  48.193  1.00  0.080          O  
ATOM   1229  NE2 GLN A  78      17.682  16.980  47.108  1.00  0.080          N  
ATOM   1230  H   GLN A  78      12.935  16.500  48.042  1.00  0.070          H  
ATOM   1231  HA  GLN A  78      14.124  14.998  50.163  1.00  0.070          H  
ATOM   1232 1HB  GLN A  78      14.447  17.859  49.202  1.00  0.100          H  
ATOM   1233 2HB  GLN A  78      15.485  17.154  50.433  1.00  0.100          H  
ATOM   1234 1HG  GLN A  78      16.367  15.555  48.891  1.00  0.100          H  
ATOM   1235 2HG  GLN A  78      15.155  15.965  47.658  1.00  0.100          H  
ATOM   1236 1HE2 GLN A  78      18.326  17.635  46.711  1.00  0.100          H  
ATOM   1237 2HE2 GLN A  78      17.773  16.005  46.900  1.00  0.100          H  
ATOM   1238  N   ARG A  79      12.218  17.524  51.132  1.00  0.050          N  
ATOM   1239  CA  ARG A  79      11.526  18.098  52.275  1.00  0.060          C  
ATOM   1240  C   ARG A  79      10.586  17.080  52.891  1.00  0.040          C  
ATOM   1241  O   ARG A  79      10.479  16.978  54.112  1.00  0.030          O  
ATOM   1242  CB  ARG A  79      10.744  19.324  51.836  1.00  0.080          C  
ATOM   1243  CG  ARG A  79      11.617  20.517  51.462  1.00  0.080          C  
ATOM   1244  CD  ARG A  79      10.835  21.606  50.840  1.00  0.080          C  
ATOM   1245  NE  ARG A  79      11.705  22.663  50.329  1.00  0.080          N  
ATOM   1246  CZ  ARG A  79      11.304  23.689  49.545  1.00  0.080          C  
ATOM   1247  NH1 ARG A  79      10.038  23.813  49.212  1.00  0.080          N  
ATOM   1248  NH2 ARG A  79      12.191  24.569  49.111  1.00  0.080          N  
ATOM   1249  H   ARG A  79      12.088  17.951  50.209  1.00  0.060          H  
ATOM   1250  HA  ARG A  79      12.266  18.394  53.018  1.00  0.070          H  
ATOM   1251 1HB  ARG A  79      10.144  19.067  50.962  1.00  0.100          H  
ATOM   1252 2HB  ARG A  79      10.062  19.630  52.627  1.00  0.100          H  
ATOM   1253 1HG  ARG A  79      12.060  20.914  52.372  1.00  0.100          H  
ATOM   1254 2HG  ARG A  79      12.411  20.217  50.794  1.00  0.100          H  
ATOM   1255 1HD  ARG A  79      10.265  21.196  50.005  1.00  0.100          H  
ATOM   1256 2HD  ARG A  79      10.157  22.037  51.576  1.00  0.100          H  
ATOM   1257  HE  ARG A  79      12.689  22.606  50.560  1.00  0.100          H  
ATOM   1258 1HH1 ARG A  79       9.361  23.152  49.557  1.00  0.100          H  
ATOM   1259 2HH1 ARG A  79       9.741  24.581  48.624  1.00  0.100          H  
ATOM   1260 1HH2 ARG A  79      13.164  24.475  49.363  1.00  0.100          H  
ATOM   1261 2HH2 ARG A  79      11.900  25.332  48.515  1.00  0.100          H  
ATOM   1262  N   TRP A  80       9.901  16.319  52.039  1.00  0.070          N  
ATOM   1263  CA  TRP A  80       8.994  15.298  52.508  1.00  0.070          C  
ATOM   1264  C   TRP A  80       9.788  14.187  53.226  1.00  0.060          C  
ATOM   1265  O   TRP A  80       9.442  13.760  54.318  1.00  0.060          O  
ATOM   1266  CB  TRP A  80       8.188  14.735  51.345  1.00  0.100          C  
ATOM   1267  CG  TRP A  80       7.040  13.909  51.769  1.00  0.100          C  
ATOM   1268  CD1 TRP A  80       5.786  14.360  51.958  1.00  0.100          C  
ATOM   1269  CD2 TRP A  80       7.005  12.520  52.077  1.00  0.100          C  
ATOM   1270  NE1 TRP A  80       4.969  13.333  52.349  1.00  0.100          N  
ATOM   1271  CE2 TRP A  80       5.688  12.217  52.446  1.00  0.100          C  
ATOM   1272  CE3 TRP A  80       7.945  11.534  52.076  1.00  0.100          C  
ATOM   1273  CZ2 TRP A  80       5.308  10.958  52.822  1.00  0.100          C  
ATOM   1274  CZ3 TRP A  80       7.576  10.298  52.447  1.00  0.100          C  
ATOM   1275  CH2 TRP A  80       6.289   9.998  52.822  1.00  0.100          C  
ATOM   1276  H   TRP A  80       9.986  16.481  51.030  1.00  0.080          H  
ATOM   1277  HA  TRP A  80       8.308  15.752  53.216  1.00  0.080          H  
ATOM   1278 1HB  TRP A  80       7.813  15.563  50.736  1.00  0.120          H  
ATOM   1279 2HB  TRP A  80       8.840  14.137  50.706  1.00  0.120          H  
ATOM   1280  HD1 TRP A  80       5.472  15.387  51.800  1.00  0.120          H  
ATOM   1281  HE1 TRP A  80       3.977  13.374  52.536  1.00  0.120          H  
ATOM   1282  HE3 TRP A  80       8.972  11.740  51.789  1.00  0.120          H  
ATOM   1283  HZ2 TRP A  80       4.284  10.708  53.113  1.00  0.120          H  
ATOM   1284  HZ3 TRP A  80       8.342   9.546  52.448  1.00  0.120          H  
ATOM   1285  HH2 TRP A  80       6.045   8.971  53.115  1.00  0.120          H  
ATOM   1286  N   LEU A  81      10.899  13.716  52.638  1.00  0.060          N  
ATOM   1287  CA  LEU A  81      11.685  12.646  53.271  1.00  0.060          C  
ATOM   1288  C   LEU A  81      12.251  13.058  54.624  1.00  0.070          C  
ATOM   1289  O   LEU A  81      12.431  12.219  55.503  1.00  0.070          O  
ATOM   1290  CB  LEU A  81      12.826  12.184  52.365  1.00  0.080          C  
ATOM   1291  CG  LEU A  81      12.428  11.411  51.092  1.00  0.080          C  
ATOM   1292  CD1 LEU A  81      13.657  11.230  50.240  1.00  0.080          C  
ATOM   1293  CD2 LEU A  81      11.817  10.028  51.436  1.00  0.080          C  
ATOM   1294  H   LEU A  81      11.184  14.068  51.719  1.00  0.070          H  
ATOM   1295  HA  LEU A  81      11.022  11.810  53.453  1.00  0.070          H  
ATOM   1296 1HB  LEU A  81      13.378  13.073  52.048  1.00  0.100          H  
ATOM   1297 2HB  LEU A  81      13.496  11.555  52.948  1.00  0.100          H  
ATOM   1298  HG  LEU A  81      11.713  11.982  50.548  1.00  0.100          H  
ATOM   1299 1HD1 LEU A  81      13.396  10.707  49.328  1.00  0.100          H  
ATOM   1300 2HD1 LEU A  81      14.068  12.207  49.988  1.00  0.100          H  
ATOM   1301 3HD1 LEU A  81      14.398  10.652  50.785  1.00  0.100          H  
ATOM   1302 1HD2 LEU A  81      11.560   9.520  50.520  1.00  0.100          H  
ATOM   1303 2HD2 LEU A  81      12.543   9.437  51.979  1.00  0.100          H  
ATOM   1304 3HD2 LEU A  81      10.924  10.130  52.035  1.00  0.100          H  
ATOM   1305  N   ALA A  82      12.534  14.347  54.799  1.00  0.070          N  
ATOM   1306  CA  ALA A  82      13.044  14.906  56.050  1.00  0.080          C  
ATOM   1307  C   ALA A  82      12.068  14.708  57.233  1.00  0.090          C  
ATOM   1308  O   ALA A  82      12.458  14.863  58.394  1.00  0.100          O  
ATOM   1309  CB  ALA A  82      13.334  16.385  55.875  1.00  0.110          C  
ATOM   1310  H   ALA A  82      12.457  14.976  53.991  1.00  0.080          H  
ATOM   1311  HA  ALA A  82      13.971  14.389  56.288  1.00  0.100          H  
ATOM   1312 1HB  ALA A  82      13.752  16.788  56.795  1.00  0.130          H  
ATOM   1313 2HB  ALA A  82      14.042  16.517  55.059  1.00  0.130          H  
ATOM   1314 3HB  ALA A  82      12.413  16.903  55.641  1.00  0.130          H  
ATOM   1315  N   ILE A  83      10.795  14.448  56.934  1.00  0.080          N  
ATOM   1316  CA  ILE A  83       9.736  14.251  57.915  1.00  0.100          C  
ATOM   1317  C   ILE A  83       9.926  12.973  58.749  1.00  0.120          C  
ATOM   1318  O   ILE A  83      10.276  11.908  58.238  1.00  0.140          O  
ATOM   1319  CB  ILE A  83       8.344  14.223  57.229  1.00  0.130          C  
ATOM   1320  CG1 ILE A  83       8.026  15.604  56.606  1.00  0.130          C  
ATOM   1321  CG2 ILE A  83       7.277  13.805  58.191  1.00  0.130          C  
ATOM   1322  CD1 ILE A  83       6.775  15.626  55.713  1.00  0.130          C  
ATOM   1323  H   ILE A  83      10.541  14.319  55.951  1.00  0.100          H  
ATOM   1324  HA  ILE A  83       9.753  15.099  58.597  1.00  0.120          H  
ATOM   1325  HB  ILE A  83       8.367  13.511  56.424  1.00  0.160          H  
ATOM   1326 1HG1 ILE A  83       7.912  16.331  57.397  1.00  0.160          H  
ATOM   1327 2HG1 ILE A  83       8.877  15.900  55.987  1.00  0.160          H  
ATOM   1328 1HG2 ILE A  83       6.321  13.755  57.694  1.00  0.160          H  
ATOM   1329 2HG2 ILE A  83       7.478  12.846  58.573  1.00  0.160          H  
ATOM   1330 3HG2 ILE A  83       7.240  14.510  59.010  1.00  0.160          H  
ATOM   1331 1HD1 ILE A  83       6.653  16.610  55.307  1.00  0.160          H  
ATOM   1332 2HD1 ILE A  83       6.899  14.911  54.899  1.00  0.160          H  
ATOM   1333 3HD1 ILE A  83       5.891  15.373  56.272  1.00  0.160          H  
ATOM   1334  N   ASP A  84       9.687  13.080  60.058  1.00  0.120          N  
ATOM   1335  CA  ASP A  84       9.798  11.933  60.955  1.00  0.160          C  
ATOM   1336  C   ASP A  84       8.995  10.758  60.415  1.00  0.130          C  
ATOM   1337  O   ASP A  84       7.905  10.922  59.857  1.00  0.120          O  
ATOM   1338  CB  ASP A  84       9.291  12.249  62.364  1.00  0.210          C  
ATOM   1339  CG  ASP A  84       9.593  11.104  63.371  1.00  0.210          C  
ATOM   1340  OD1 ASP A  84       8.828  10.146  63.444  1.00  0.210          O  
ATOM   1341  OD2 ASP A  84      10.593  11.192  64.038  1.00  0.210          O  
ATOM   1342  H   ASP A  84       9.428  13.981  60.435  1.00  0.140          H  
ATOM   1343  HA  ASP A  84      10.846  11.638  61.013  1.00  0.190          H  
ATOM   1344 1HB  ASP A  84       9.767  13.163  62.723  1.00  0.250          H  
ATOM   1345 2HB  ASP A  84       8.217  12.427  62.338  1.00  0.250          H  
ATOM   1346  N   ALA A  85       9.527   9.560  60.594  1.00  0.110          N  
ATOM   1347  CA  ALA A  85       8.875   8.369  60.087  1.00  0.080          C  
ATOM   1348  C   ALA A  85       7.447   8.202  60.585  1.00  0.060          C  
ATOM   1349  O   ALA A  85       6.624   7.632  59.869  1.00  0.050          O  
ATOM   1350  CB  ALA A  85       9.666   7.140  60.474  1.00  0.120          C  
ATOM   1351  H   ALA A  85      10.408   9.480  61.088  1.00  0.130          H  
ATOM   1352  HA  ALA A  85       8.844   8.447  59.004  1.00  0.100          H  
ATOM   1353 1HB  ALA A  85       9.188   6.258  60.054  1.00  0.150          H  
ATOM   1354 2HB  ALA A  85      10.678   7.222  60.091  1.00  0.150          H  
ATOM   1355 3HB  ALA A  85       9.692   7.060  61.561  1.00  0.150          H  
ATOM   1356  N   ASN A  86       7.125   8.627  61.810  1.00  0.040          N  
ATOM   1357  CA  ASN A  86       5.765   8.397  62.269  1.00  0.040          C  
ATOM   1358  C   ASN A  86       4.794   9.198  61.421  1.00  0.050          C  
ATOM   1359  O   ASN A  86       3.790   8.664  60.941  1.00  0.050          O  
ATOM   1360  CB  ASN A  86       5.610   8.720  63.736  1.00  0.060          C  
ATOM   1361  CG  ASN A  86       4.307   8.195  64.281  1.00  0.060          C  
ATOM   1362  OD1 ASN A  86       4.126   6.958  64.372  1.00  0.060          O  
ATOM   1363  ND2 ASN A  86       3.402   9.078  64.625  1.00  0.060          N  
ATOM   1364  H   ASN A  86       7.801   9.110  62.420  1.00  0.050          H  
ATOM   1365  HA  ASN A  86       5.513   7.357  62.112  1.00  0.050          H  
ATOM   1366 1HB  ASN A  86       6.438   8.282  64.293  1.00  0.070          H  
ATOM   1367 2HB  ASN A  86       5.654   9.798  63.881  1.00  0.070          H  
ATOM   1368 1HD2 ASN A  86       2.512   8.777  64.980  1.00  0.070          H  
ATOM   1369 2HD2 ASN A  86       3.584  10.056  64.519  1.00  0.070          H  
ATOM   1370  N   ALA A  87       5.062  10.493  61.267  1.00  0.060          N  
ATOM   1371  CA  ALA A  87       4.201  11.328  60.447  1.00  0.070          C  
ATOM   1372  C   ALA A  87       4.190  10.838  58.999  1.00  0.070          C  
ATOM   1373  O   ALA A  87       3.150  10.909  58.344  1.00  0.060          O  
ATOM   1374  CB  ALA A  87       4.644  12.766  60.509  1.00  0.090          C  
ATOM   1375  H   ALA A  87       5.881  10.884  61.715  1.00  0.070          H  
ATOM   1376  HA  ALA A  87       3.183  11.255  60.836  1.00  0.080          H  
ATOM   1377 1HB  ALA A  87       3.974  13.369  59.901  1.00  0.110          H  
ATOM   1378 2HB  ALA A  87       4.617  13.113  61.538  1.00  0.110          H  
ATOM   1379 3HB  ALA A  87       5.646  12.834  60.134  1.00  0.110          H  
ATOM   1380  N   ARG A  88       5.339  10.366  58.471  1.00  0.060          N  
ATOM   1381  CA  ARG A  88       5.328   9.887  57.089  1.00  0.050          C  
ATOM   1382  C   ARG A  88       4.397   8.699  56.953  1.00  0.050          C  
ATOM   1383  O   ARG A  88       3.633   8.628  55.987  1.00  0.050          O  
ATOM   1384  CB  ARG A  88       6.709   9.515  56.560  1.00  0.070          C  
ATOM   1385  CG  ARG A  88       7.594  10.691  56.258  1.00  0.070          C  
ATOM   1386  CD  ARG A  88       8.863  10.350  55.547  1.00  0.070          C  
ATOM   1387  NE  ARG A  88       9.867   9.806  56.405  1.00  0.070          N  
ATOM   1388  CZ  ARG A  88      10.312   8.511  56.420  1.00  0.070          C  
ATOM   1389  NH1 ARG A  88       9.851   7.565  55.579  1.00  0.070          N  
ATOM   1390  NH2 ARG A  88      11.246   8.178  57.297  1.00  0.070          N  
ATOM   1391  H   ARG A  88       6.200  10.356  59.030  1.00  0.070          H  
ATOM   1392  HA  ARG A  88       4.948  10.688  56.455  1.00  0.060          H  
ATOM   1393 1HB  ARG A  88       7.217   8.904  57.296  1.00  0.090          H  
ATOM   1394 2HB  ARG A  88       6.609   8.921  55.655  1.00  0.090          H  
ATOM   1395 1HG  ARG A  88       7.053  11.432  55.669  1.00  0.090          H  
ATOM   1396 2HG  ARG A  88       7.890  11.120  57.197  1.00  0.090          H  
ATOM   1397 1HD  ARG A  88       8.662   9.628  54.791  1.00  0.090          H  
ATOM   1398 2HD  ARG A  88       9.262  11.255  55.094  1.00  0.090          H  
ATOM   1399  HE  ARG A  88      10.273  10.481  57.082  1.00  0.090          H  
ATOM   1400 1HH1 ARG A  88       9.148   7.748  54.843  1.00  0.090          H  
ATOM   1401 2HH1 ARG A  88      10.219   6.627  55.638  1.00  0.090          H  
ATOM   1402 1HH2 ARG A  88      11.617   8.878  57.930  1.00  0.090          H  
ATOM   1403 2HH2 ARG A  88      11.604   7.237  57.320  1.00  0.090          H  
ATOM   1404  N   ARG A  89       4.426   7.778  57.932  1.00  0.050          N  
ATOM   1405  CA  ARG A  89       3.529   6.629  57.919  1.00  0.050          C  
ATOM   1406  C   ARG A  89       2.077   7.087  57.965  1.00  0.050          C  
ATOM   1407  O   ARG A  89       1.232   6.572  57.237  1.00  0.050          O  
ATOM   1408  CB  ARG A  89       3.797   5.698  59.102  1.00  0.070          C  
ATOM   1409  CG  ARG A  89       5.069   4.828  59.026  1.00  0.070          C  
ATOM   1410  CD  ARG A  89       5.071   3.780  60.106  1.00  0.070          C  
ATOM   1411  NE  ARG A  89       5.208   4.368  61.464  1.00  0.070          N  
ATOM   1412  CZ  ARG A  89       6.383   4.604  62.114  1.00  0.070          C  
ATOM   1413  NH1 ARG A  89       7.538   4.291  61.555  1.00  0.070          N  
ATOM   1414  NH2 ARG A  89       6.371   5.154  63.327  1.00  0.070          N  
ATOM   1415  H   ARG A  89       5.121   7.862  58.682  1.00  0.060          H  
ATOM   1416  HA  ARG A  89       3.692   6.075  56.999  1.00  0.060          H  
ATOM   1417 1HB  ARG A  89       3.877   6.292  60.007  1.00  0.080          H  
ATOM   1418 2HB  ARG A  89       2.947   5.032  59.228  1.00  0.080          H  
ATOM   1419 1HG  ARG A  89       5.095   4.323  58.063  1.00  0.080          H  
ATOM   1420 2HG  ARG A  89       5.954   5.436  59.132  1.00  0.080          H  
ATOM   1421 1HD  ARG A  89       4.126   3.238  60.069  1.00  0.080          H  
ATOM   1422 2HD  ARG A  89       5.883   3.079  59.941  1.00  0.080          H  
ATOM   1423  HE  ARG A  89       4.352   4.623  61.945  1.00  0.080          H  
ATOM   1424 1HH1 ARG A  89       7.563   3.877  60.638  1.00  0.080          H  
ATOM   1425 2HH1 ARG A  89       8.401   4.469  62.046  1.00  0.080          H  
ATOM   1426 1HH2 ARG A  89       5.481   5.439  63.765  1.00  0.080          H  
ATOM   1427 2HH2 ARG A  89       7.240   5.329  63.812  1.00  0.080          H  
ATOM   1428  N   GLU A  90       1.759   8.087  58.787  1.00  0.050          N  
ATOM   1429  CA  GLU A  90       0.371   8.534  58.841  1.00  0.050          C  
ATOM   1430  C   GLU A  90      -0.108   9.067  57.488  1.00  0.050          C  
ATOM   1431  O   GLU A  90      -1.186   8.679  57.017  1.00  0.050          O  
ATOM   1432  CB  GLU A  90       0.219   9.619  59.912  1.00  0.070          C  
ATOM   1433  CG  GLU A  90       0.340   9.123  61.353  1.00  0.070          C  
ATOM   1434  CD  GLU A  90       0.375  10.247  62.361  1.00  0.070          C  
ATOM   1435  OE1 GLU A  90       0.606  11.358  61.962  1.00  0.070          O  
ATOM   1436  OE2 GLU A  90       0.172   9.992  63.523  1.00  0.070          O  
ATOM   1437  H   GLU A  90       2.467   8.479  59.420  1.00  0.060          H  
ATOM   1438  HA  GLU A  90      -0.254   7.686  59.114  1.00  0.060          H  
ATOM   1439 1HB  GLU A  90       0.993  10.366  59.764  1.00  0.080          H  
ATOM   1440 2HB  GLU A  90      -0.742  10.114  59.798  1.00  0.080          H  
ATOM   1441 1HG  GLU A  90      -0.507   8.477  61.572  1.00  0.080          H  
ATOM   1442 2HG  GLU A  90       1.247   8.530  61.447  1.00  0.080          H  
ATOM   1443  N   VAL A  91       0.737   9.862  56.810  1.00  0.050          N  
ATOM   1444  CA  VAL A  91       0.360  10.433  55.516  1.00  0.050          C  
ATOM   1445  C   VAL A  91       0.240   9.329  54.477  1.00  0.050          C  
ATOM   1446  O   VAL A  91      -0.779   9.202  53.794  1.00  0.050          O  
ATOM   1447  CB  VAL A  91       1.441  11.439  55.020  1.00  0.070          C  
ATOM   1448  CG1 VAL A  91       1.136  11.925  53.576  1.00  0.070          C  
ATOM   1449  CG2 VAL A  91       1.514  12.600  55.942  1.00  0.070          C  
ATOM   1450  H   VAL A  91       1.623  10.123  57.261  1.00  0.060          H  
ATOM   1451  HA  VAL A  91      -0.600  10.940  55.618  1.00  0.060          H  
ATOM   1452  HB  VAL A  91       2.407  10.931  55.004  1.00  0.080          H  
ATOM   1453 1HG1 VAL A  91       1.916  12.607  53.250  1.00  0.080          H  
ATOM   1454 2HG1 VAL A  91       1.098  11.082  52.903  1.00  0.080          H  
ATOM   1455 3HG1 VAL A  91       0.188  12.439  53.554  1.00  0.080          H  
ATOM   1456 1HG2 VAL A  91       2.284  13.285  55.610  1.00  0.080          H  
ATOM   1457 2HG2 VAL A  91       0.562  13.090  55.949  1.00  0.080          H  
ATOM   1458 3HG2 VAL A  91       1.751  12.259  56.926  1.00  0.080          H  
ATOM   1459  N   LYS A  92       1.291   8.522  54.379  1.00  0.050          N  
ATOM   1460  CA  LYS A  92       1.374   7.436  53.430  1.00  0.050          C  
ATOM   1461  C   LYS A  92       0.225   6.456  53.566  1.00  0.050          C  
ATOM   1462  O   LYS A  92      -0.382   6.072  52.562  1.00  0.050          O  
ATOM   1463  CB  LYS A  92       2.714   6.719  53.599  1.00  0.070          C  
ATOM   1464  CG  LYS A  92       2.942   5.543  52.661  1.00  0.070          C  
ATOM   1465  CD  LYS A  92       2.641   4.160  53.320  1.00  0.070          C  
ATOM   1466  CE  LYS A  92       3.734   3.692  54.284  1.00  0.070          C  
ATOM   1467  NZ  LYS A  92       3.365   2.387  54.923  1.00  0.070          N  
ATOM   1468  H   LYS A  92       2.090   8.686  54.992  1.00  0.060          H  
ATOM   1469  HA  LYS A  92       1.330   7.856  52.428  1.00  0.060          H  
ATOM   1470 1HB  LYS A  92       3.526   7.432  53.439  1.00  0.080          H  
ATOM   1471 2HB  LYS A  92       2.788   6.376  54.625  1.00  0.080          H  
ATOM   1472 1HG  LYS A  92       2.281   5.674  51.815  1.00  0.080          H  
ATOM   1473 2HG  LYS A  92       3.975   5.560  52.299  1.00  0.080          H  
ATOM   1474 1HD  LYS A  92       1.733   4.206  53.884  1.00  0.080          H  
ATOM   1475 2HD  LYS A  92       2.495   3.415  52.565  1.00  0.080          H  
ATOM   1476 1HE  LYS A  92       4.678   3.571  53.748  1.00  0.080          H  
ATOM   1477 2HE  LYS A  92       3.861   4.428  55.068  1.00  0.080          H  
ATOM   1478 1HZ  LYS A  92       4.086   2.092  55.557  1.00  0.080          H  
ATOM   1479 2HZ  LYS A  92       2.462   2.513  55.429  1.00  0.080          H  
ATOM   1480 3HZ  LYS A  92       3.268   1.658  54.205  1.00  0.080          H  
ATOM   1481  N   ASN A  93      -0.088   6.031  54.797  1.00  0.060          N  
ATOM   1482  CA  ASN A  93      -1.139   5.053  54.987  1.00  0.050          C  
ATOM   1483  C   ASN A  93      -2.477   5.618  54.567  1.00  0.050          C  
ATOM   1484  O   ASN A  93      -3.194   4.980  53.797  1.00  0.050          O  
ATOM   1485  CB  ASN A  93      -1.189   4.600  56.432  1.00  0.070          C  
ATOM   1486  CG  ASN A  93      -0.017   3.701  56.828  1.00  0.070          C  
ATOM   1487  OD1 ASN A  93       0.687   3.090  55.990  1.00  0.070          O  
ATOM   1488  ND2 ASN A  93       0.196   3.609  58.114  1.00  0.070          N  
ATOM   1489  H   ASN A  93       0.431   6.361  55.611  1.00  0.070          H  
ATOM   1490  HA  ASN A  93      -0.934   4.192  54.353  1.00  0.060          H  
ATOM   1491 1HB  ASN A  93      -1.186   5.481  57.079  1.00  0.090          H  
ATOM   1492 2HB  ASN A  93      -2.122   4.069  56.615  1.00  0.090          H  
ATOM   1493 1HD2 ASN A  93       0.938   3.042  58.462  1.00  0.090          H  
ATOM   1494 2HD2 ASN A  93      -0.388   4.110  58.753  1.00  0.090          H  
ATOM   1495  N   TYR A  94      -2.795   6.856  54.963  1.00  0.050          N  
ATOM   1496  CA  TYR A  94      -4.075   7.403  54.536  1.00  0.050          C  
ATOM   1497  C   TYR A  94      -4.172   7.432  53.021  1.00  0.050          C  
ATOM   1498  O   TYR A  94      -5.200   7.061  52.458  1.00  0.050          O  
ATOM   1499  CB  TYR A  94      -4.280   8.826  55.034  1.00  0.070          C  
ATOM   1500  CG  TYR A  94      -4.795   9.058  56.436  1.00  0.070          C  
ATOM   1501  CD1 TYR A  94      -4.056   9.835  57.327  1.00  0.070          C  
ATOM   1502  CD2 TYR A  94      -6.012   8.531  56.828  1.00  0.070          C  
ATOM   1503  CE1 TYR A  94      -4.531  10.067  58.594  1.00  0.070          C  
ATOM   1504  CE2 TYR A  94      -6.487   8.767  58.100  1.00  0.070          C  
ATOM   1505  CZ  TYR A  94      -5.749   9.531  58.982  1.00  0.070          C  
ATOM   1506  OH  TYR A  94      -6.221   9.762  60.255  1.00  0.070          O  
ATOM   1507  H   TYR A  94      -2.184   7.378  55.601  1.00  0.060          H  
ATOM   1508  HA  TYR A  94      -4.868   6.761  54.913  1.00  0.060          H  
ATOM   1509 1HB  TYR A  94      -3.296   9.267  55.004  1.00  0.080          H  
ATOM   1510 2HB  TYR A  94      -4.917   9.366  54.336  1.00  0.080          H  
ATOM   1511  HD1 TYR A  94      -3.102  10.262  57.022  1.00  0.080          H  
ATOM   1512  HD2 TYR A  94      -6.597   7.930  56.135  1.00  0.080          H  
ATOM   1513  HE1 TYR A  94      -3.956  10.668  59.288  1.00  0.080          H  
ATOM   1514  HE2 TYR A  94      -7.446   8.349  58.410  1.00  0.080          H  
ATOM   1515  HH  TYR A  94      -5.610  10.335  60.724  1.00  0.080          H  
ATOM   1516  N   VAL A  95      -3.098   7.834  52.343  1.00  0.050          N  
ATOM   1517  CA  VAL A  95      -3.126   7.897  50.894  1.00  0.050          C  
ATOM   1518  C   VAL A  95      -3.268   6.535  50.210  1.00  0.060          C  
ATOM   1519  O   VAL A  95      -4.160   6.340  49.386  1.00  0.060          O  
ATOM   1520  CB  VAL A  95      -1.848   8.605  50.392  1.00  0.070          C  
ATOM   1521  CG1 VAL A  95      -1.735   8.472  48.910  1.00  0.070          C  
ATOM   1522  CG2 VAL A  95      -1.906  10.112  50.771  1.00  0.070          C  
ATOM   1523  H   VAL A  95      -2.262   8.142  52.858  1.00  0.060          H  
ATOM   1524  HA  VAL A  95      -3.982   8.508  50.609  1.00  0.060          H  
ATOM   1525  HB  VAL A  95      -0.972   8.144  50.854  1.00  0.080          H  
ATOM   1526 1HG1 VAL A  95      -0.835   8.968  48.581  1.00  0.080          H  
ATOM   1527 2HG1 VAL A  95      -1.674   7.445  48.633  1.00  0.080          H  
ATOM   1528 3HG1 VAL A  95      -2.608   8.909  48.448  1.00  0.080          H  
ATOM   1529 1HG2 VAL A  95      -1.004  10.611  50.428  1.00  0.080          H  
ATOM   1530 2HG2 VAL A  95      -2.770  10.573  50.303  1.00  0.080          H  
ATOM   1531 3HG2 VAL A  95      -1.984  10.225  51.851  1.00  0.080          H  
ATOM   1532  N   LEU A  96      -2.422   5.573  50.560  1.00  0.060          N  
ATOM   1533  CA  LEU A  96      -2.443   4.267  49.908  1.00  0.070          C  
ATOM   1534  C   LEU A  96      -3.767   3.547  50.144  1.00  0.070          C  
ATOM   1535  O   LEU A  96      -4.326   2.916  49.243  1.00  0.080          O  
ATOM   1536  CB  LEU A  96      -1.275   3.417  50.437  1.00  0.090          C  
ATOM   1537  CG  LEU A  96      -0.989   2.001  49.768  1.00  0.090          C  
ATOM   1538  CD1 LEU A  96      -0.655   2.163  48.248  1.00  0.090          C  
ATOM   1539  CD2 LEU A  96       0.191   1.320  50.523  1.00  0.090          C  
ATOM   1540  H   LEU A  96      -1.717   5.767  51.278  1.00  0.070          H  
ATOM   1541  HA  LEU A  96      -2.327   4.428  48.840  1.00  0.080          H  
ATOM   1542 1HB  LEU A  96      -0.392   4.019  50.369  1.00  0.110          H  
ATOM   1543 2HB  LEU A  96      -1.459   3.240  51.500  1.00  0.110          H  
ATOM   1544  HG  LEU A  96      -1.881   1.373  49.849  1.00  0.110          H  
ATOM   1545 1HD1 LEU A  96      -0.465   1.181  47.811  1.00  0.110          H  
ATOM   1546 2HD1 LEU A  96      -1.489   2.621  47.728  1.00  0.110          H  
ATOM   1547 3HD1 LEU A  96       0.229   2.784  48.123  1.00  0.110          H  
ATOM   1548 1HD2 LEU A  96       0.397   0.349  50.090  1.00  0.110          H  
ATOM   1549 2HD2 LEU A  96       1.073   1.915  50.453  1.00  0.110          H  
ATOM   1550 3HD2 LEU A  96      -0.076   1.200  51.574  1.00  0.110          H  
ATOM   1551  N   GLN A  97      -4.316   3.707  51.346  1.00  0.080          N  
ATOM   1552  CA  GLN A  97      -5.535   3.043  51.779  1.00  0.080          C  
ATOM   1553  C   GLN A  97      -6.795   3.700  51.229  1.00  0.090          C  
ATOM   1554  O   GLN A  97      -7.902   3.223  51.485  1.00  0.090          O  
ATOM   1555  CB  GLN A  97      -5.590   3.039  53.308  1.00  0.110          C  
ATOM   1556  CG  GLN A  97      -4.485   2.207  53.965  1.00  0.110          C  
ATOM   1557  CD  GLN A  97      -4.442   2.366  55.481  1.00  0.110          C  
ATOM   1558  OE1 GLN A  97      -4.854   3.389  56.041  1.00  0.110          O  
ATOM   1559  NE2 GLN A  97      -3.934   1.347  56.156  1.00  0.110          N  
ATOM   1560  H   GLN A  97      -3.825   4.272  52.046  1.00  0.100          H  
ATOM   1561  HA  GLN A  97      -5.507   2.015  51.423  1.00  0.100          H  
ATOM   1562 1HB  GLN A  97      -5.525   4.065  53.674  1.00  0.130          H  
ATOM   1563 2HB  GLN A  97      -6.547   2.639  53.634  1.00  0.130          H  
ATOM   1564 1HG  GLN A  97      -4.666   1.160  53.738  1.00  0.130          H  
ATOM   1565 2HG  GLN A  97      -3.520   2.508  53.562  1.00  0.130          H  
ATOM   1566 1HE2 GLN A  97      -3.875   1.386  57.154  1.00  0.130          H  
ATOM   1567 2HE2 GLN A  97      -3.609   0.535  55.670  1.00  0.130          H  
ATOM   1568  N   THR A  98      -6.636   4.776  50.457  1.00  0.080          N  
ATOM   1569  CA  THR A  98      -7.768   5.467  49.885  1.00  0.080          C  
ATOM   1570  C   THR A  98      -8.047   4.969  48.478  1.00  0.090          C  
ATOM   1571  O   THR A  98      -9.123   5.226  47.930  1.00  0.090          O  
ATOM   1572  CB  THR A  98      -7.563   6.997  49.934  1.00  0.110          C  
ATOM   1573  OG1 THR A  98      -7.485   7.385  51.277  1.00  0.110          O  
ATOM   1574  CG2 THR A  98      -8.712   7.748  49.287  1.00  0.110          C  
ATOM   1575  H   THR A  98      -5.703   5.144  50.254  1.00  0.100          H  
ATOM   1576  HA  THR A  98      -8.642   5.242  50.495  1.00  0.100          H  
ATOM   1577  HB  THR A  98      -6.631   7.255  49.448  1.00  0.130          H  
ATOM   1578  HG1 THR A  98      -6.635   7.110  51.647  1.00  0.130          H  
ATOM   1579 1HG2 THR A  98      -8.546   8.800  49.369  1.00  0.130          H  
ATOM   1580 2HG2 THR A  98      -8.773   7.500  48.255  1.00  0.130          H  
ATOM   1581 3HG2 THR A  98      -9.636   7.496  49.787  1.00  0.130          H  
ATOM   1582  N   LEU A  99      -7.124   4.231  47.870  1.00  0.090          N  
ATOM   1583  CA  LEU A  99      -7.424   3.761  46.534  1.00  0.070          C  
ATOM   1584  C   LEU A  99      -8.679   2.886  46.665  1.00  0.080          C  
ATOM   1585  O   LEU A  99      -8.728   1.992  47.507  1.00  0.150          O  
ATOM   1586  CB  LEU A  99      -6.228   2.953  46.021  1.00  0.110          C  
ATOM   1587  CG  LEU A  99      -4.903   3.759  45.812  1.00  0.110          C  
ATOM   1588  CD1 LEU A  99      -3.779   2.795  45.585  1.00  0.110          C  
ATOM   1589  CD2 LEU A  99      -5.019   4.681  44.609  1.00  0.110          C  
ATOM   1590  H   LEU A  99      -6.235   3.976  48.318  1.00  0.110          H  
ATOM   1591  HA  LEU A  99      -7.639   4.607  45.884  1.00  0.080          H  
ATOM   1592 1HB  LEU A  99      -6.020   2.160  46.738  1.00  0.130          H  
ATOM   1593 2HB  LEU A  99      -6.496   2.491  45.068  1.00  0.130          H  
ATOM   1594  HG  LEU A  99      -4.684   4.352  46.707  1.00  0.130          H  
ATOM   1595 1HD1 LEU A  99      -2.861   3.339  45.439  1.00  0.130          H  
ATOM   1596 2HD1 LEU A  99      -3.686   2.145  46.458  1.00  0.130          H  
ATOM   1597 3HD1 LEU A  99      -3.981   2.197  44.718  1.00  0.130          H  
ATOM   1598 1HD2 LEU A  99      -4.088   5.208  44.498  1.00  0.130          H  
ATOM   1599 2HD2 LEU A  99      -5.210   4.100  43.718  1.00  0.130          H  
ATOM   1600 3HD2 LEU A  99      -5.815   5.398  44.745  1.00  0.130          H  
ATOM   1601  N   GLY A 100      -9.703   3.138  45.850  1.00  0.050          N  
ATOM   1602  CA  GLY A 100     -10.945   2.362  45.943  1.00  0.050          C  
ATOM   1603  C   GLY A 100     -12.007   2.944  46.880  1.00  0.080          C  
ATOM   1604  O   GLY A 100     -13.131   2.442  46.939  1.00  0.070          O  
ATOM   1605  H   GLY A 100      -9.629   3.879  45.160  1.00  0.060          H  
ATOM   1606 1HA  GLY A 100     -11.371   2.289  44.950  1.00  0.060          H  
ATOM   1607 2HA  GLY A 100     -10.712   1.354  46.271  1.00  0.060          H  
ATOM   1608  N   THR A 101     -11.660   4.002  47.611  1.00  0.110          N  
ATOM   1609  CA  THR A 101     -12.582   4.657  48.542  1.00  0.130          C  
ATOM   1610  C   THR A 101     -13.176   5.910  47.884  1.00  0.130          C  
ATOM   1611  O   THR A 101     -14.140   6.506  48.382  1.00  0.130          O  
ATOM   1612  CB  THR A 101     -11.858   4.973  49.885  1.00  0.170          C  
ATOM   1613  OG1 THR A 101     -11.433   3.742  50.485  1.00  0.170          O  
ATOM   1614  CG2 THR A 101     -12.752   5.693  50.891  1.00  0.170          C  
ATOM   1615  H   THR A 101     -10.702   4.352  47.554  1.00  0.130          H  
ATOM   1616  HA  THR A 101     -13.401   3.973  48.761  1.00  0.160          H  
ATOM   1617  HB  THR A 101     -10.994   5.584  49.679  1.00  0.210          H  
ATOM   1618  HG1 THR A 101     -10.747   3.329  49.946  1.00  0.210          H  
ATOM   1619 1HG2 THR A 101     -12.185   5.868  51.809  1.00  0.210          H  
ATOM   1620 2HG2 THR A 101     -13.095   6.635  50.519  1.00  0.210          H  
ATOM   1621 3HG2 THR A 101     -13.610   5.062  51.106  1.00  0.210          H  
ATOM   1622  N   GLU A 102     -12.574   6.317  46.771  1.00  0.140          N  
ATOM   1623  CA  GLU A 102     -12.998   7.487  46.014  1.00  0.130          C  
ATOM   1624  C   GLU A 102     -14.076   7.092  45.007  1.00  0.200          C  
ATOM   1625  O   GLU A 102     -14.069   5.971  44.484  1.00  0.260          O  
ATOM   1626  CB  GLU A 102     -11.808   8.135  45.289  1.00  0.190          C  
ATOM   1627  CG  GLU A 102     -10.741   8.685  46.224  1.00  0.190          C  
ATOM   1628  CD  GLU A 102      -9.569   9.353  45.518  1.00  0.190          C  
ATOM   1629  OE1 GLU A 102      -9.734  10.433  44.996  1.00  0.190          O  
ATOM   1630  OE2 GLU A 102      -8.509   8.779  45.480  1.00  0.190          O  
ATOM   1631  H   GLU A 102     -11.803   5.762  46.430  1.00  0.170          H  
ATOM   1632  HA  GLU A 102     -13.425   8.216  46.698  1.00  0.160          H  
ATOM   1633 1HB  GLU A 102     -11.333   7.398  44.638  1.00  0.220          H  
ATOM   1634 2HB  GLU A 102     -12.159   8.951  44.655  1.00  0.220          H  
ATOM   1635 1HG  GLU A 102     -11.199   9.400  46.907  1.00  0.220          H  
ATOM   1636 2HG  GLU A 102     -10.381   7.857  46.810  1.00  0.220          H  
ATOM   1637  N   THR A 103     -14.955   8.046  44.697  1.00  0.260          N  
ATOM   1638  CA  THR A 103     -15.991   7.892  43.680  1.00  0.350          C  
ATOM   1639  C   THR A 103     -15.749   8.865  42.526  1.00  0.320          C  
ATOM   1640  O   THR A 103     -16.562   8.993  41.607  1.00  0.290          O  
ATOM   1641  CB  THR A 103     -17.382   8.116  44.299  1.00  0.450          C  
ATOM   1642  OG1 THR A 103     -17.472   9.456  44.845  1.00  0.450          O  
ATOM   1643  CG2 THR A 103     -17.579   7.103  45.429  1.00  0.450          C  
ATOM   1644  H   THR A 103     -14.928   8.922  45.201  1.00  0.310          H  
ATOM   1645  HA  THR A 103     -15.943   6.883  43.280  1.00  0.420          H  
ATOM   1646  HB  THR A 103     -18.152   7.980  43.540  1.00  0.540          H  
ATOM   1647  HG1 THR A 103     -18.373   9.588  45.175  1.00  0.540          H  
ATOM   1648 1HG2 THR A 103     -18.559   7.245  45.879  1.00  0.540          H  
ATOM   1649 2HG2 THR A 103     -17.507   6.093  45.028  1.00  0.540          H  
ATOM   1650 3HG2 THR A 103     -16.813   7.239  46.191  1.00  0.540          H  
ATOM   1651  N   TYR A 104     -14.635   9.578  42.625  1.00  0.380          N  
ATOM   1652  CA  TYR A 104     -14.188  10.574  41.664  1.00  0.350          C  
ATOM   1653  C   TYR A 104     -13.349   9.829  40.624  1.00  0.330          C  
ATOM   1654  O   TYR A 104     -12.404   9.128  40.978  1.00  0.320          O  
ATOM   1655  CB  TYR A 104     -13.429  11.658  42.431  1.00  0.500          C  
ATOM   1656  CG  TYR A 104     -12.953  12.817  41.652  1.00  0.500          C  
ATOM   1657  CD1 TYR A 104     -13.860  13.724  41.137  1.00  0.500          C  
ATOM   1658  CD2 TYR A 104     -11.611  13.016  41.498  1.00  0.500          C  
ATOM   1659  CE1 TYR A 104     -13.408  14.824  40.451  1.00  0.500          C  
ATOM   1660  CE2 TYR A 104     -11.152  14.116  40.818  1.00  0.500          C  
ATOM   1661  CZ  TYR A 104     -12.043  15.019  40.292  1.00  0.500          C  
ATOM   1662  OH  TYR A 104     -11.586  16.123  39.615  1.00  0.500          O  
ATOM   1663  H   TYR A 104     -14.043   9.378  43.414  1.00  0.460          H  
ATOM   1664  HA  TYR A 104     -15.051  11.013  41.165  1.00  0.420          H  
ATOM   1665 1HB  TYR A 104     -14.067  12.037  43.230  1.00  0.600          H  
ATOM   1666 2HB  TYR A 104     -12.558  11.204  42.911  1.00  0.600          H  
ATOM   1667  HD1 TYR A 104     -14.932  13.573  41.274  1.00  0.600          H  
ATOM   1668  HD2 TYR A 104     -10.907  12.303  41.925  1.00  0.600          H  
ATOM   1669  HE1 TYR A 104     -14.119  15.542  40.041  1.00  0.600          H  
ATOM   1670  HE2 TYR A 104     -10.079  14.270  40.703  1.00  0.600          H  
ATOM   1671  HH  TYR A 104     -10.626  16.121  39.616  1.00  0.600          H  
ATOM   1672  N   ARG A 105     -13.705   9.917  39.341  1.00  0.370          N  
ATOM   1673  CA  ARG A 105     -12.977   9.107  38.356  1.00  0.360          C  
ATOM   1674  C   ARG A 105     -11.453   9.379  38.244  1.00  0.270          C  
ATOM   1675  O   ARG A 105     -10.717   8.417  38.046  1.00  0.340          O  
ATOM   1676  CB  ARG A 105     -13.664   9.146  36.981  1.00  0.510          C  
ATOM   1677  CG  ARG A 105     -14.975   8.370  36.908  1.00  0.510          C  
ATOM   1678  CD  ARG A 105     -15.452   8.186  35.493  1.00  0.510          C  
ATOM   1679  NE  ARG A 105     -15.771   9.468  34.836  1.00  0.510          N  
ATOM   1680  CZ  ARG A 105     -16.964  10.118  34.892  1.00  0.510          C  
ATOM   1681  NH1 ARG A 105     -17.974   9.625  35.584  1.00  0.510          N  
ATOM   1682  NH2 ARG A 105     -17.112  11.265  34.243  1.00  0.510          N  
ATOM   1683  H   ARG A 105     -14.484  10.503  39.076  1.00  0.440          H  
ATOM   1684  HA  ARG A 105     -13.072   8.071  38.683  1.00  0.430          H  
ATOM   1685 1HB  ARG A 105     -13.937  10.137  36.690  1.00  0.610          H  
ATOM   1686 2HB  ARG A 105     -12.988   8.751  36.224  1.00  0.610          H  
ATOM   1687 1HG  ARG A 105     -14.836   7.385  37.353  1.00  0.610          H  
ATOM   1688 2HG  ARG A 105     -15.738   8.911  37.465  1.00  0.610          H  
ATOM   1689 1HD  ARG A 105     -14.665   7.699  34.916  1.00  0.610          H  
ATOM   1690 2HD  ARG A 105     -16.338   7.555  35.480  1.00  0.610          H  
ATOM   1691  HE  ARG A 105     -15.038   9.894  34.282  1.00  0.610          H  
ATOM   1692 1HH1 ARG A 105     -17.876   8.754  36.080  1.00  0.610          H  
ATOM   1693 2HH1 ARG A 105     -18.854  10.122  35.616  1.00  0.610          H  
ATOM   1694 1HH2 ARG A 105     -16.342  11.649  33.711  1.00  0.610          H  
ATOM   1695 2HH2 ARG A 105     -17.992  11.758  34.278  1.00  0.610          H  
ATOM   1696  N   PRO A 106     -10.957  10.641  38.261  1.00  0.160          N  
ATOM   1697  CA  PRO A 106      -9.539  11.016  38.305  1.00  0.150          C  
ATOM   1698  C   PRO A 106      -9.040  10.857  39.741  1.00  0.380          C  
ATOM   1699  O   PRO A 106      -9.057  11.829  40.489  1.00  1.040          O  
ATOM   1700  CB  PRO A 106      -9.544  12.501  37.890  1.00  0.220          C  
ATOM   1701  CG  PRO A 106     -10.898  12.738  37.273  1.00  0.220          C  
ATOM   1702  CD  PRO A 106     -11.832  11.804  38.012  1.00  0.220          C  
ATOM   1703  HA  PRO A 106      -8.958  10.387  37.614  1.00  0.180          H  
ATOM   1704 1HB  PRO A 106      -9.345  13.148  38.744  1.00  0.270          H  
ATOM   1705 2HB  PRO A 106      -8.724  12.677  37.178  1.00  0.270          H  
ATOM   1706 1HG  PRO A 106     -11.185  13.795  37.397  1.00  0.270          H  
ATOM   1707 2HG  PRO A 106     -10.863  12.545  36.192  1.00  0.270          H  
ATOM   1708 1HD  PRO A 106     -12.175  12.234  38.932  1.00  0.270          H  
ATOM   1709 2HD  PRO A 106     -12.626  11.608  37.354  1.00  0.270          H  
ATOM   1710  N   SER A 107      -8.695   9.650  40.174  1.00  0.170          N  
ATOM   1711  CA  SER A 107      -8.452   9.474  41.606  1.00  0.110          C  
ATOM   1712  C   SER A 107      -7.337  10.388  42.095  1.00  0.100          C  
ATOM   1713  O   SER A 107      -6.274  10.475  41.467  1.00  0.270          O  
ATOM   1714  CB  SER A 107      -8.061   8.030  41.893  1.00  0.180          C  
ATOM   1715  OG  SER A 107      -9.102   7.142  41.580  1.00  0.180          O  
ATOM   1716  H   SER A 107      -8.557   8.862  39.521  1.00  0.200          H  
ATOM   1717  HA  SER A 107      -9.370   9.716  42.148  1.00  0.130          H  
ATOM   1718 1HB  SER A 107      -7.182   7.775  41.310  1.00  0.210          H  
ATOM   1719 2HB  SER A 107      -7.800   7.932  42.949  1.00  0.210          H  
ATOM   1720  HG  SER A 107      -9.136   7.116  40.609  1.00  0.210          H  
ATOM   1721  N   SER A 108      -7.527  11.024  43.258  1.00  0.060          N  
ATOM   1722  CA  SER A 108      -6.455  11.857  43.781  1.00  0.110          C  
ATOM   1723  C   SER A 108      -5.490  11.044  44.614  1.00  0.140          C  
ATOM   1724  O   SER A 108      -4.313  11.402  44.711  1.00  0.270          O  
ATOM   1725  CB  SER A 108      -6.964  13.036  44.569  1.00  0.130          C  
ATOM   1726  OG  SER A 108      -7.649  13.935  43.756  1.00  0.130          O  
ATOM   1727  H   SER A 108      -8.418  10.945  43.769  1.00  0.070          H  
ATOM   1728  HA  SER A 108      -5.900  12.264  42.942  1.00  0.130          H  
ATOM   1729 1HB  SER A 108      -7.611  12.700  45.375  1.00  0.160          H  
ATOM   1730 2HB  SER A 108      -6.119  13.532  45.001  1.00  0.160          H  
ATOM   1731  HG  SER A 108      -7.781  14.726  44.299  1.00  0.160          H  
ATOM   1732  N   ALA A 109      -5.960   9.941  45.212  1.00  0.090          N  
ATOM   1733  CA  ALA A 109      -5.079   9.110  46.017  1.00  0.090          C  
ATOM   1734  C   ALA A 109      -3.979   8.558  45.145  1.00  0.090          C  
ATOM   1735  O   ALA A 109      -2.849   8.431  45.589  1.00  0.130          O  
ATOM   1736  CB  ALA A 109      -5.837   7.990  46.687  1.00  0.130          C  
ATOM   1737  H   ALA A 109      -6.950   9.671  45.131  1.00  0.110          H  
ATOM   1738  HA  ALA A 109      -4.623   9.729  46.782  1.00  0.110          H  
ATOM   1739 1HB  ALA A 109      -5.158   7.389  47.293  1.00  0.150          H  
ATOM   1740 2HB  ALA A 109      -6.604   8.425  47.313  1.00  0.150          H  
ATOM   1741 3HB  ALA A 109      -6.303   7.362  45.938  1.00  0.150          H  
ATOM   1742  N   SER A 110      -4.309   8.246  43.894  1.00  0.080          N  
ATOM   1743  CA  SER A 110      -3.369   7.683  42.941  1.00  0.110          C  
ATOM   1744  C   SER A 110      -2.230   8.629  42.627  1.00  0.120          C  
ATOM   1745  O   SER A 110      -1.065   8.219  42.516  1.00  0.170          O  
ATOM   1746  CB  SER A 110      -4.116   7.347  41.670  1.00  0.140          C  
ATOM   1747  OG  SER A 110      -5.036   6.327  41.901  1.00  0.140          O  
ATOM   1748  H   SER A 110      -5.270   8.361  43.604  1.00  0.100          H  
ATOM   1749  HA  SER A 110      -2.942   6.788  43.373  1.00  0.130          H  
ATOM   1750 1HB  SER A 110      -4.639   8.232  41.306  1.00  0.170          H  
ATOM   1751 2HB  SER A 110      -3.429   7.051  40.901  1.00  0.170          H  
ATOM   1752  HG  SER A 110      -5.374   6.078  41.027  1.00  0.170          H  
ATOM   1753  N   GLN A 111      -2.574   9.904  42.508  1.00  0.100          N  
ATOM   1754  CA  GLN A 111      -1.624  10.952  42.210  1.00  0.120          C  
ATOM   1755  C   GLN A 111      -0.740  11.151  43.436  1.00  0.110          C  
ATOM   1756  O   GLN A 111       0.479  11.321  43.324  1.00  0.120          O  
ATOM   1757  CB  GLN A 111      -2.387  12.231  41.850  1.00  0.160          C  
ATOM   1758  CG  GLN A 111      -3.172  12.106  40.531  1.00  0.160          C  
ATOM   1759  CD  GLN A 111      -4.111  13.277  40.196  1.00  0.160          C  
ATOM   1760  OE1 GLN A 111      -3.704  14.384  39.783  1.00  0.160          O  
ATOM   1761  NE2 GLN A 111      -5.400  13.025  40.378  1.00  0.160          N  
ATOM   1762  H   GLN A 111      -3.550  10.143  42.639  1.00  0.120          H  
ATOM   1763  HA  GLN A 111      -0.998  10.648  41.372  1.00  0.140          H  
ATOM   1764 1HB  GLN A 111      -3.077  12.497  42.651  1.00  0.190          H  
ATOM   1765 2HB  GLN A 111      -1.678  13.035  41.745  1.00  0.190          H  
ATOM   1766 1HG  GLN A 111      -2.458  12.006  39.717  1.00  0.190          H  
ATOM   1767 2HG  GLN A 111      -3.791  11.210  40.592  1.00  0.190          H  
ATOM   1768 1HE2 GLN A 111      -6.092  13.720  40.182  1.00  0.190          H  
ATOM   1769 2HE2 GLN A 111      -5.695  12.106  40.730  1.00  0.190          H  
ATOM   1770  N   CYS A 112      -1.371  11.078  44.616  1.00  0.100          N  
ATOM   1771  CA  CYS A 112      -0.688  11.228  45.889  1.00  0.090          C  
ATOM   1772  C   CYS A 112       0.289  10.068  46.098  1.00  0.080          C  
ATOM   1773  O   CYS A 112       1.397  10.287  46.595  1.00  0.080          O  
ATOM   1774  CB  CYS A 112      -1.691  11.254  47.023  1.00  0.130          C  
ATOM   1775  SG  CYS A 112      -2.724  12.657  47.068  1.00  0.130          S  
ATOM   1776  H   CYS A 112      -2.387  10.963  44.617  1.00  0.120          H  
ATOM   1777  HA  CYS A 112      -0.137  12.166  45.884  1.00  0.110          H  
ATOM   1778 1HB  CYS A 112      -2.323  10.416  46.925  1.00  0.160          H  
ATOM   1779 2HB  CYS A 112      -1.172  11.196  47.969  1.00  0.160          H  
ATOM   1780  HG  CYS A 112      -3.425  12.338  45.954  1.00  0.160          H  
ATOM   1781  N   VAL A 113      -0.108   8.843  45.694  1.00  0.080          N  
ATOM   1782  CA  VAL A 113       0.765   7.680  45.806  1.00  0.080          C  
ATOM   1783  C   VAL A 113       1.992   7.876  44.953  1.00  0.080          C  
ATOM   1784  O   VAL A 113       3.096   7.664  45.439  1.00  0.070          O  
ATOM   1785  CB  VAL A 113       0.073   6.346  45.367  1.00  0.110          C  
ATOM   1786  CG1 VAL A 113       1.097   5.222  45.258  1.00  0.110          C  
ATOM   1787  CG2 VAL A 113      -0.960   5.889  46.398  1.00  0.110          C  
ATOM   1788  H   VAL A 113      -1.063   8.733  45.353  1.00  0.100          H  
ATOM   1789  HA  VAL A 113       1.073   7.582  46.845  1.00  0.100          H  
ATOM   1790  HB  VAL A 113      -0.399   6.493  44.397  1.00  0.130          H  
ATOM   1791 1HG1 VAL A 113       0.597   4.309  44.946  1.00  0.130          H  
ATOM   1792 2HG1 VAL A 113       1.854   5.474  44.527  1.00  0.130          H  
ATOM   1793 3HG1 VAL A 113       1.568   5.062  46.209  1.00  0.130          H  
ATOM   1794 1HG2 VAL A 113      -1.412   4.969  46.068  1.00  0.130          H  
ATOM   1795 2HG2 VAL A 113      -0.470   5.727  47.358  1.00  0.130          H  
ATOM   1796 3HG2 VAL A 113      -1.717   6.624  46.511  1.00  0.130          H  
ATOM   1797  N   ALA A 114       1.828   8.273  43.685  1.00  0.090          N  
ATOM   1798  CA  ALA A 114       2.991   8.489  42.827  1.00  0.090          C  
ATOM   1799  C   ALA A 114       3.884   9.595  43.386  1.00  0.090          C  
ATOM   1800  O   ALA A 114       5.114   9.529  43.281  1.00  0.090          O  
ATOM   1801  CB  ALA A 114       2.552   8.813  41.436  1.00  0.130          C  
ATOM   1802  H   ALA A 114       0.878   8.409  43.314  1.00  0.110          H  
ATOM   1803  HA  ALA A 114       3.563   7.568  42.796  1.00  0.110          H  
ATOM   1804 1HB  ALA A 114       3.419   8.941  40.782  1.00  0.150          H  
ATOM   1805 2HB  ALA A 114       1.950   7.987  41.094  1.00  0.150          H  
ATOM   1806 3HB  ALA A 114       1.961   9.729  41.442  1.00  0.150          H  
ATOM   1807  N   GLY A 115       3.261  10.630  43.956  1.00  0.090          N  
ATOM   1808  CA  GLY A 115       3.976  11.745  44.544  1.00  0.090          C  
ATOM   1809  C   GLY A 115       4.870  11.262  45.672  1.00  0.080          C  
ATOM   1810  O   GLY A 115       6.059  11.562  45.722  1.00  0.080          O  
ATOM   1811  H   GLY A 115       2.236  10.663  43.943  1.00  0.110          H  
ATOM   1812 1HA  GLY A 115       4.572  12.228  43.777  1.00  0.110          H  
ATOM   1813 2HA  GLY A 115       3.259  12.477  44.918  1.00  0.110          H  
ATOM   1814  N   ILE A 116       4.298  10.531  46.610  1.00  0.080          N  
ATOM   1815  CA  ILE A 116       5.066  10.027  47.732  1.00  0.070          C  
ATOM   1816  C   ILE A 116       6.103   9.023  47.245  1.00  0.070          C  
ATOM   1817  O   ILE A 116       7.265   9.057  47.664  1.00  0.070          O  
ATOM   1818  CB  ILE A 116       4.155   9.430  48.809  1.00  0.100          C  
ATOM   1819  CG1 ILE A 116       3.311  10.566  49.438  1.00  0.100          C  
ATOM   1820  CG2 ILE A 116       5.037   8.741  49.864  1.00  0.100          C  
ATOM   1821  CD1 ILE A 116       2.166  10.092  50.296  1.00  0.100          C  
ATOM   1822  H   ILE A 116       3.297  10.324  46.531  1.00  0.100          H  
ATOM   1823  HA  ILE A 116       5.602  10.849  48.187  1.00  0.080          H  
ATOM   1824  HB  ILE A 116       3.457   8.738  48.359  1.00  0.120          H  
ATOM   1825 1HG1 ILE A 116       3.961  11.203  50.036  1.00  0.120          H  
ATOM   1826 2HG1 ILE A 116       2.891  11.165  48.633  1.00  0.120          H  
ATOM   1827 1HG2 ILE A 116       4.440   8.313  50.663  1.00  0.120          H  
ATOM   1828 2HG2 ILE A 116       5.627   7.947  49.428  1.00  0.120          H  
ATOM   1829 3HG2 ILE A 116       5.709   9.474  50.265  1.00  0.120          H  
ATOM   1830 1HD1 ILE A 116       1.627  10.959  50.665  1.00  0.120          H  
ATOM   1831 2HD1 ILE A 116       1.494   9.478  49.695  1.00  0.120          H  
ATOM   1832 3HD1 ILE A 116       2.534   9.514  51.133  1.00  0.120          H  
ATOM   1833  N   ALA A 117       5.685   8.126  46.353  1.00  0.080          N  
ATOM   1834  CA  ALA A 117       6.527   7.085  45.804  1.00  0.080          C  
ATOM   1835  C   ALA A 117       7.757   7.658  45.113  1.00  0.080          C  
ATOM   1836  O   ALA A 117       8.842   7.094  45.225  1.00  0.080          O  
ATOM   1837  CB  ALA A 117       5.714   6.247  44.838  1.00  0.110          C  
ATOM   1838  H   ALA A 117       4.715   8.143  46.046  1.00  0.100          H  
ATOM   1839  HA  ALA A 117       6.866   6.454  46.620  1.00  0.100          H  
ATOM   1840 1HB  ALA A 117       6.316   5.459  44.449  1.00  0.130          H  
ATOM   1841 2HB  ALA A 117       4.854   5.827  45.353  1.00  0.130          H  
ATOM   1842 3HB  ALA A 117       5.377   6.873  44.030  1.00  0.130          H  
ATOM   1843  N   CYS A 118       7.650   8.815  44.461  1.00  0.090          N  
ATOM   1844  CA  CYS A 118       8.828   9.368  43.801  1.00  0.090          C  
ATOM   1845  C   CYS A 118       9.854   9.891  44.791  1.00  0.090          C  
ATOM   1846  O   CYS A 118      10.980  10.199  44.405  1.00  0.100          O  
ATOM   1847  CB  CYS A 118       8.463  10.451  42.782  1.00  0.130          C  
ATOM   1848  SG  CYS A 118       7.889  11.998  43.463  1.00  0.130          S  
ATOM   1849  H   CYS A 118       6.731   9.248  44.335  1.00  0.110          H  
ATOM   1850  HA  CYS A 118       9.325   8.574  43.276  1.00  0.110          H  
ATOM   1851 1HB  CYS A 118       9.320  10.651  42.143  1.00  0.150          H  
ATOM   1852 2HB  CYS A 118       7.666  10.071  42.143  1.00  0.150          H  
ATOM   1853  HG  CYS A 118       6.987  11.468  44.310  1.00  0.150          H  
ATOM   1854  N   ALA A 119       9.476  10.033  46.058  1.00  0.080          N  
ATOM   1855  CA  ALA A 119      10.407  10.472  47.062  1.00  0.070          C  
ATOM   1856  C   ALA A 119      11.020   9.236  47.728  1.00  0.070          C  
ATOM   1857  O   ALA A 119      12.241   9.119  47.839  1.00  0.060          O  
ATOM   1858  CB  ALA A 119       9.700  11.361  48.082  1.00  0.100          C  
ATOM   1859  H   ALA A 119       8.543   9.753  46.355  1.00  0.100          H  
ATOM   1860  HA  ALA A 119      11.202  11.037  46.580  1.00  0.080          H  
ATOM   1861 1HB  ALA A 119      10.403  11.696  48.817  1.00  0.120          H  
ATOM   1862 2HB  ALA A 119       9.273  12.219  47.577  1.00  0.120          H  
ATOM   1863 3HB  ALA A 119       8.904  10.800  48.569  1.00  0.120          H  
ATOM   1864  N   GLU A 120      10.158   8.264  48.081  1.00  0.070          N  
ATOM   1865  CA  GLU A 120      10.570   7.047  48.791  1.00  0.070          C  
ATOM   1866  C   GLU A 120      11.139   5.882  47.956  1.00  0.070          C  
ATOM   1867  O   GLU A 120      12.025   5.168  48.437  1.00  0.070          O  
ATOM   1868  CB  GLU A 120       9.416   6.547  49.654  1.00  0.100          C  
ATOM   1869  CG  GLU A 120       9.112   7.458  50.841  1.00  0.100          C  
ATOM   1870  CD  GLU A 120       7.947   6.999  51.691  1.00  0.100          C  
ATOM   1871  OE1 GLU A 120       7.015   6.524  51.123  1.00  0.100          O  
ATOM   1872  OE2 GLU A 120       7.989   7.119  52.910  1.00  0.100          O  
ATOM   1873  H   GLU A 120       9.161   8.418  47.901  1.00  0.080          H  
ATOM   1874  HA  GLU A 120      11.360   7.345  49.479  1.00  0.080          H  
ATOM   1875 1HB  GLU A 120       8.513   6.468  49.043  1.00  0.120          H  
ATOM   1876 2HB  GLU A 120       9.653   5.561  50.028  1.00  0.120          H  
ATOM   1877 1HG  GLU A 120       9.992   7.543  51.469  1.00  0.120          H  
ATOM   1878 2HG  GLU A 120       8.891   8.447  50.438  1.00  0.120          H  
ATOM   1879  N   ILE A 121      10.677   5.652  46.717  1.00  0.070          N  
ATOM   1880  CA  ILE A 121      11.209   4.515  45.964  1.00  0.070          C  
ATOM   1881  C   ILE A 121      12.717   4.636  45.741  1.00  0.070          C  
ATOM   1882  O   ILE A 121      13.424   3.653  45.978  1.00  0.070          O  
ATOM   1883  CB  ILE A 121      10.497   4.229  44.600  1.00  0.100          C  
ATOM   1884  CG1 ILE A 121       9.050   3.708  44.828  1.00  0.100          C  
ATOM   1885  CG2 ILE A 121      11.358   3.226  43.756  1.00  0.100          C  
ATOM   1886  CD1 ILE A 121       8.218   3.671  43.542  1.00  0.100          C  
ATOM   1887  H   ILE A 121       9.952   6.235  46.308  1.00  0.080          H  
ATOM   1888  HA  ILE A 121      11.045   3.622  46.566  1.00  0.080          H  
ATOM   1889  HB  ILE A 121      10.385   5.137  44.038  1.00  0.120          H  
ATOM   1890 1HG1 ILE A 121       9.088   2.703  45.252  1.00  0.120          H  
ATOM   1891 2HG1 ILE A 121       8.550   4.365  45.542  1.00  0.120          H  
ATOM   1892 1HG2 ILE A 121      10.900   3.022  42.804  1.00  0.120          H  
ATOM   1893 2HG2 ILE A 121      12.339   3.641  43.565  1.00  0.120          H  
ATOM   1894 3HG2 ILE A 121      11.469   2.286  44.302  1.00  0.120          H  
ATOM   1895 1HD1 ILE A 121       7.230   3.319  43.733  1.00  0.120          H  
ATOM   1896 2HD1 ILE A 121       8.158   4.663  43.126  1.00  0.120          H  
ATOM   1897 3HD1 ILE A 121       8.672   3.013  42.834  1.00  0.120          H  
ATOM   1898  N   PRO A 122      13.269   5.807  45.342  1.00  0.070          N  
ATOM   1899  CA  PRO A 122      14.677   6.022  45.088  1.00  0.070          C  
ATOM   1900  C   PRO A 122      15.575   5.689  46.267  1.00  0.070          C  
ATOM   1901  O   PRO A 122      16.783   5.549  46.076  1.00  0.060          O  
ATOM   1902  CB  PRO A 122      14.743   7.522  44.790  1.00  0.110          C  
ATOM   1903  CG  PRO A 122      13.390   7.871  44.272  1.00  0.110          C  
ATOM   1904  CD  PRO A 122      12.452   7.023  45.048  1.00  0.110          C  
ATOM   1905  HA  PRO A 122      14.969   5.436  44.206  1.00  0.080          H  
ATOM   1906 1HB  PRO A 122      14.983   8.073  45.711  1.00  0.130          H  
ATOM   1907 2HB  PRO A 122      15.549   7.729  44.078  1.00  0.130          H  
ATOM   1908 1HG  PRO A 122      13.192   8.946  44.432  1.00  0.130          H  
ATOM   1909 2HG  PRO A 122      13.318   7.701  43.198  1.00  0.130          H  
ATOM   1910 1HD  PRO A 122      12.222   7.564  45.942  1.00  0.130          H  
ATOM   1911 2HD  PRO A 122      11.584   6.837  44.437  1.00  0.130          H  
ATOM   1912  N   VAL A 123      15.033   5.642  47.491  1.00  0.070          N  
ATOM   1913  CA  VAL A 123      15.873   5.327  48.623  1.00  0.070          C  
ATOM   1914  C   VAL A 123      15.272   4.217  49.474  1.00  0.070          C  
ATOM   1915  O   VAL A 123      15.500   4.164  50.683  1.00  0.080          O  
ATOM   1916  CB  VAL A 123      16.062   6.600  49.483  1.00  0.100          C  
ATOM   1917  CG1 VAL A 123      16.876   7.653  48.727  1.00  0.100          C  
ATOM   1918  CG2 VAL A 123      14.660   7.200  49.816  1.00  0.100          C  
ATOM   1919  H   VAL A 123      14.028   5.722  47.654  1.00  0.080          H  
ATOM   1920  HA  VAL A 123      16.843   4.993  48.259  1.00  0.080          H  
ATOM   1921  HB  VAL A 123      16.594   6.340  50.396  1.00  0.120          H  
ATOM   1922 1HG1 VAL A 123      16.997   8.536  49.352  1.00  0.120          H  
ATOM   1923 2HG1 VAL A 123      17.856   7.243  48.481  1.00  0.120          H  
ATOM   1924 3HG1 VAL A 123      16.364   7.933  47.814  1.00  0.120          H  
ATOM   1925 1HG2 VAL A 123      14.777   8.090  50.428  1.00  0.120          H  
ATOM   1926 2HG2 VAL A 123      14.140   7.472  48.895  1.00  0.120          H  
ATOM   1927 3HG2 VAL A 123      14.064   6.479  50.346  1.00  0.120          H  
ATOM   1928  N   ASN A 124      14.563   3.294  48.823  1.00  0.070          N  
ATOM   1929  CA  ASN A 124      13.985   2.103  49.446  1.00  0.070          C  
ATOM   1930  C   ASN A 124      13.179   2.347  50.737  1.00  0.070          C  
ATOM   1931  O   ASN A 124      13.250   1.532  51.660  1.00  0.070          O  
ATOM   1932  CB  ASN A 124      15.081   1.089  49.714  1.00  0.100          C  
ATOM   1933  CG  ASN A 124      15.731   0.600  48.451  1.00  0.100          C  
ATOM   1934  OD1 ASN A 124      15.067   0.358  47.434  1.00  0.100          O  
ATOM   1935  ND2 ASN A 124      17.030   0.445  48.494  1.00  0.100          N  
ATOM   1936  H   ASN A 124      14.397   3.430  47.817  1.00  0.080          H  
ATOM   1937  HA  ASN A 124      13.291   1.669  48.724  1.00  0.080          H  
ATOM   1938 1HB  ASN A 124      15.842   1.531  50.357  1.00  0.120          H  
ATOM   1939 2HB  ASN A 124      14.667   0.231  50.242  1.00  0.120          H  
ATOM   1940 1HD2 ASN A 124      17.523   0.118  47.686  1.00  0.120          H  
ATOM   1941 2HD2 ASN A 124      17.530   0.650  49.336  1.00  0.120          H  
ATOM   1942  N   GLN A 125      12.385   3.420  50.819  1.00  0.070          N  
ATOM   1943  CA  GLN A 125      11.622   3.665  52.054  1.00  0.070          C  
ATOM   1944  C   GLN A 125      10.158   3.228  52.049  1.00  0.070          C  
ATOM   1945  O   GLN A 125       9.477   3.358  53.064  1.00  0.070          O  
ATOM   1946  CB  GLN A 125      11.751   5.125  52.494  1.00  0.100          C  
ATOM   1947  CG  GLN A 125      13.145   5.476  52.993  1.00  0.100          C  
ATOM   1948  CD  GLN A 125      13.304   6.919  53.422  1.00  0.100          C  
ATOM   1949  OE1 GLN A 125      12.365   7.568  53.881  1.00  0.100          O  
ATOM   1950  NE2 GLN A 125      14.517   7.436  53.288  1.00  0.100          N  
ATOM   1951  H   GLN A 125      12.330   4.070  50.028  1.00  0.080          H  
ATOM   1952  HA  GLN A 125      12.102   3.085  52.841  1.00  0.080          H  
ATOM   1953 1HB  GLN A 125      11.556   5.764  51.643  1.00  0.120          H  
ATOM   1954 2HB  GLN A 125      11.015   5.358  53.261  1.00  0.120          H  
ATOM   1955 1HG  GLN A 125      13.349   4.853  53.863  1.00  0.120          H  
ATOM   1956 2HG  GLN A 125      13.868   5.254  52.227  1.00  0.120          H  
ATOM   1957 1HE2 GLN A 125      14.691   8.384  53.561  1.00  0.120          H  
ATOM   1958 2HE2 GLN A 125      15.267   6.879  52.923  1.00  0.120          H  
ATOM   1959  N   TRP A 126       9.678   2.704  50.927  1.00  0.060          N  
ATOM   1960  CA  TRP A 126       8.289   2.266  50.806  1.00  0.060          C  
ATOM   1961  C   TRP A 126       8.196   0.872  50.167  1.00  0.060          C  
ATOM   1962  O   TRP A 126       7.464   0.705  49.192  1.00  0.070          O  
ATOM   1963  CB  TRP A 126       7.482   3.288  49.996  1.00  0.080          C  
ATOM   1964  CG  TRP A 126       5.969   3.162  50.104  1.00  0.080          C  
ATOM   1965  CD1 TRP A 126       5.248   2.208  50.751  1.00  0.080          C  
ATOM   1966  CD2 TRP A 126       4.993   4.060  49.529  1.00  0.080          C  
ATOM   1967  NE1 TRP A 126       3.919   2.451  50.613  1.00  0.080          N  
ATOM   1968  CE2 TRP A 126       3.747   3.584  49.878  1.00  0.080          C  
ATOM   1969  CE3 TRP A 126       5.079   5.198  48.766  1.00  0.080          C  
ATOM   1970  CZ2 TRP A 126       2.586   4.233  49.496  1.00  0.080          C  
ATOM   1971  CZ3 TRP A 126       3.906   5.828  48.376  1.00  0.080          C  
ATOM   1972  CH2 TRP A 126       2.702   5.364  48.743  1.00  0.080          C  
ATOM   1973  H   TRP A 126      10.305   2.611  50.141  1.00  0.070          H  
ATOM   1974  HA  TRP A 126       7.851   2.221  51.802  1.00  0.070          H  
ATOM   1975 1HB  TRP A 126       7.736   4.275  50.348  1.00  0.100          H  
ATOM   1976 2HB  TRP A 126       7.761   3.234  48.946  1.00  0.100          H  
ATOM   1977  HD1 TRP A 126       5.662   1.377  51.291  1.00  0.100          H  
ATOM   1978  HE1 TRP A 126       3.168   1.896  50.995  1.00  0.100          H  
ATOM   1979  HE3 TRP A 126       6.047   5.585  48.486  1.00  0.100          H  
ATOM   1980  HZ2 TRP A 126       1.629   3.881  49.766  1.00  0.100          H  
ATOM   1981  HZ3 TRP A 126       3.978   6.706  47.775  1.00  0.100          H  
ATOM   1982  HH2 TRP A 126       1.809   5.891  48.429  1.00  0.100          H  
ATOM   1983  N   PRO A 127       8.929  -0.150  50.653  1.00  0.060          N  
ATOM   1984  CA  PRO A 127       9.020  -1.461  50.027  1.00  0.070          C  
ATOM   1985  C   PRO A 127       7.688  -2.193  49.861  1.00  0.070          C  
ATOM   1986  O   PRO A 127       7.557  -3.009  48.948  1.00  0.070          O  
ATOM   1987  CB  PRO A 127       9.927  -2.229  51.003  1.00  0.110          C  
ATOM   1988  CG  PRO A 127       9.807  -1.484  52.325  1.00  0.110          C  
ATOM   1989  CD  PRO A 127       9.646  -0.042  51.940  1.00  0.110          C  
ATOM   1990  HA  PRO A 127       9.518  -1.351  49.054  1.00  0.080          H  
ATOM   1991 1HB  PRO A 127       9.587  -3.273  51.081  1.00  0.130          H  
ATOM   1992 2HB  PRO A 127      10.958  -2.255  50.619  1.00  0.130          H  
ATOM   1993 1HG  PRO A 127       8.946  -1.860  52.906  1.00  0.130          H  
ATOM   1994 2HG  PRO A 127      10.703  -1.658  52.941  1.00  0.130          H  
ATOM   1995 1HD  PRO A 127       9.045   0.483  52.702  1.00  0.130          H  
ATOM   1996 2HD  PRO A 127      10.647   0.397  51.809  1.00  0.130          H  
ATOM   1997  N   GLU A 128       6.679  -1.886  50.687  1.00  0.060          N  
ATOM   1998  CA  GLU A 128       5.392  -2.554  50.546  1.00  0.070          C  
ATOM   1999  C   GLU A 128       4.516  -1.933  49.454  1.00  0.070          C  
ATOM   2000  O   GLU A 128       3.428  -2.439  49.165  1.00  0.070          O  
ATOM   2001  CB  GLU A 128       4.624  -2.594  51.874  1.00  0.090          C  
ATOM   2002  CG  GLU A 128       4.012  -1.285  52.343  1.00  0.090          C  
ATOM   2003  CD  GLU A 128       4.940  -0.423  53.106  1.00  0.090          C  
ATOM   2004  OE1 GLU A 128       6.131  -0.559  52.954  1.00  0.090          O  
ATOM   2005  OE2 GLU A 128       4.453   0.404  53.848  1.00  0.090          O  
ATOM   2006  H   GLU A 128       6.776  -1.228  51.469  1.00  0.070          H  
ATOM   2007  HA  GLU A 128       5.591  -3.586  50.264  1.00  0.080          H  
ATOM   2008 1HB  GLU A 128       3.811  -3.317  51.791  1.00  0.110          H  
ATOM   2009 2HB  GLU A 128       5.290  -2.944  52.661  1.00  0.110          H  
ATOM   2010 1HG  GLU A 128       3.641  -0.720  51.491  1.00  0.110          H  
ATOM   2011 2HG  GLU A 128       3.157  -1.520  52.971  1.00  0.110          H  
ATOM   2012  N   LEU A 129       4.963  -0.829  48.851  1.00  0.070          N  
ATOM   2013  CA  LEU A 129       4.142  -0.125  47.874  1.00  0.070          C  
ATOM   2014  C   LEU A 129       3.684  -0.962  46.729  1.00  0.080          C  
ATOM   2015  O   LEU A 129       2.490  -1.004  46.420  1.00  0.080          O  
ATOM   2016  CB  LEU A 129       4.931   1.017  47.247  1.00  0.100          C  
ATOM   2017  CG  LEU A 129       4.279   1.764  46.069  1.00  0.100          C  
ATOM   2018  CD1 LEU A 129       3.016   2.405  46.461  1.00  0.100          C  
ATOM   2019  CD2 LEU A 129       5.246   2.773  45.615  1.00  0.100          C  
ATOM   2020  H   LEU A 129       5.896  -0.468  49.078  1.00  0.080          H  
ATOM   2021  HA  LEU A 129       3.271   0.267  48.398  1.00  0.080          H  
ATOM   2022 1HB  LEU A 129       5.129   1.728  47.989  1.00  0.120          H  
ATOM   2023 2HB  LEU A 129       5.888   0.629  46.908  1.00  0.120          H  
ATOM   2024  HG  LEU A 129       4.066   1.079  45.265  1.00  0.120          H  
ATOM   2025 1HD1 LEU A 129       2.625   2.929  45.621  1.00  0.120          H  
ATOM   2026 2HD1 LEU A 129       2.287   1.671  46.800  1.00  0.120          H  
ATOM   2027 3HD1 LEU A 129       3.216   3.080  47.218  1.00  0.120          H  
ATOM   2028 1HD2 LEU A 129       4.847   3.318  44.777  1.00  0.120          H  
ATOM   2029 2HD2 LEU A 129       5.463   3.463  46.425  1.00  0.120          H  
ATOM   2030 3HD2 LEU A 129       6.150   2.254  45.329  1.00  0.120          H  
ATOM   2031  N   ILE A 130       4.615  -1.625  46.080  1.00  0.080          N  
ATOM   2032  CA  ILE A 130       4.229  -2.346  44.913  1.00  0.080          C  
ATOM   2033  C   ILE A 130       3.387  -3.568  45.268  1.00  0.080          C  
ATOM   2034  O   ILE A 130       2.288  -3.676  44.743  1.00  0.080          O  
ATOM   2035  CB  ILE A 130       5.453  -2.681  44.036  1.00  0.110          C  
ATOM   2036  CG1 ILE A 130       6.187  -1.323  43.545  1.00  0.110          C  
ATOM   2037  CG2 ILE A 130       5.022  -3.548  42.858  1.00  0.110          C  
ATOM   2038  CD1 ILE A 130       5.359  -0.315  42.707  1.00  0.110          C  
ATOM   2039  H   ILE A 130       5.577  -1.584  46.390  1.00  0.100          H  
ATOM   2040  HA  ILE A 130       3.585  -1.701  44.323  1.00  0.100          H  
ATOM   2041  HB  ILE A 130       6.186  -3.234  44.617  1.00  0.130          H  
ATOM   2042 1HG1 ILE A 130       6.544  -0.795  44.431  1.00  0.130          H  
ATOM   2043 2HG1 ILE A 130       7.050  -1.613  42.945  1.00  0.130          H  
ATOM   2044 1HG2 ILE A 130       5.884  -3.794  42.265  1.00  0.130          H  
ATOM   2045 2HG2 ILE A 130       4.581  -4.469  43.226  1.00  0.130          H  
ATOM   2046 3HG2 ILE A 130       4.294  -3.027  42.244  1.00  0.130          H  
ATOM   2047 1HD1 ILE A 130       5.992   0.536  42.452  1.00  0.130          H  
ATOM   2048 2HD1 ILE A 130       5.014  -0.785  41.796  1.00  0.130          H  
ATOM   2049 3HD1 ILE A 130       4.511   0.040  43.262  1.00  0.130          H  
ATOM   2050  N   PRO A 131       3.756  -4.495  46.179  1.00  0.080          N  
ATOM   2051  CA  PRO A 131       2.894  -5.624  46.457  1.00  0.080          C  
ATOM   2052  C   PRO A 131       1.511  -5.211  46.980  1.00  0.080          C  
ATOM   2053  O   PRO A 131       0.541  -5.926  46.721  1.00  0.080          O  
ATOM   2054  CB  PRO A 131       3.703  -6.429  47.484  1.00  0.120          C  
ATOM   2055  CG  PRO A 131       4.704  -5.461  48.046  1.00  0.120          C  
ATOM   2056  CD  PRO A 131       5.044  -4.531  46.889  1.00  0.120          C  
ATOM   2057  HA  PRO A 131       2.795  -6.211  45.538  1.00  0.100          H  
ATOM   2058 1HB  PRO A 131       3.028  -6.839  48.252  1.00  0.140          H  
ATOM   2059 2HB  PRO A 131       4.185  -7.288  46.985  1.00  0.140          H  
ATOM   2060 1HG  PRO A 131       4.253  -4.936  48.893  1.00  0.140          H  
ATOM   2061 2HG  PRO A 131       5.589  -5.989  48.433  1.00  0.140          H  
ATOM   2062 1HD  PRO A 131       5.362  -3.602  47.318  1.00  0.140          H  
ATOM   2063 2HD  PRO A 131       5.818  -4.980  46.242  1.00  0.140          H  
ATOM   2064  N   GLN A 132       1.364  -4.031  47.614  1.00  0.080          N  
ATOM   2065  CA  GLN A 132       0.022  -3.642  48.036  1.00  0.080          C  
ATOM   2066  C   GLN A 132      -0.798  -3.292  46.811  1.00  0.080          C  
ATOM   2067  O   GLN A 132      -1.919  -3.783  46.658  1.00  0.080          O  
ATOM   2068  CB  GLN A 132       0.017  -2.444  48.980  1.00  0.110          C  
ATOM   2069  CG  GLN A 132      -1.412  -2.064  49.495  1.00  0.110          C  
ATOM   2070  CD  GLN A 132      -2.031  -3.120  50.399  1.00  0.110          C  
ATOM   2071  OE1 GLN A 132      -1.387  -3.542  51.364  1.00  0.110          O  
ATOM   2072  NE2 GLN A 132      -3.264  -3.548  50.116  1.00  0.110          N  
ATOM   2073  H   GLN A 132       2.159  -3.443  47.889  1.00  0.100          H  
ATOM   2074  HA  GLN A 132      -0.446  -4.487  48.537  1.00  0.100          H  
ATOM   2075 1HB  GLN A 132       0.653  -2.655  49.841  1.00  0.130          H  
ATOM   2076 2HB  GLN A 132       0.446  -1.578  48.467  1.00  0.130          H  
ATOM   2077 1HG  GLN A 132      -1.358  -1.151  50.062  1.00  0.130          H  
ATOM   2078 2HG  GLN A 132      -2.075  -1.923  48.640  1.00  0.130          H  
ATOM   2079 1HE2 GLN A 132      -3.696  -4.239  50.698  1.00  0.130          H  
ATOM   2080 2HE2 GLN A 132      -3.780  -3.201  49.304  1.00  0.130          H  
ATOM   2081  N   LEU A 133      -0.239  -2.458  45.927  1.00  0.090          N  
ATOM   2082  CA  LEU A 133      -0.952  -2.046  44.728  1.00  0.090          C  
ATOM   2083  C   LEU A 133      -1.245  -3.270  43.861  1.00  0.090          C  
ATOM   2084  O   LEU A 133      -2.327  -3.424  43.293  1.00  0.100          O  
ATOM   2085  CB  LEU A 133      -0.078  -1.079  43.905  1.00  0.130          C  
ATOM   2086  CG  LEU A 133       0.231   0.330  44.483  1.00  0.130          C  
ATOM   2087  CD1 LEU A 133       1.261   0.955  43.630  1.00  0.130          C  
ATOM   2088  CD2 LEU A 133      -0.974   1.213  44.494  1.00  0.130          C  
ATOM   2089  H   LEU A 133       0.698  -2.081  46.117  1.00  0.110          H  
ATOM   2090  HA  LEU A 133      -1.890  -1.580  45.017  1.00  0.110          H  
ATOM   2091 1HB  LEU A 133       0.882  -1.569  43.734  1.00  0.150          H  
ATOM   2092 2HB  LEU A 133      -0.551  -0.934  42.950  1.00  0.150          H  
ATOM   2093  HG  LEU A 133       0.611   0.233  45.493  1.00  0.150          H  
ATOM   2094 1HD1 LEU A 133       1.484   1.916  44.023  1.00  0.150          H  
ATOM   2095 2HD1 LEU A 133       2.154   0.339  43.629  1.00  0.150          H  
ATOM   2096 3HD1 LEU A 133       0.887   1.060  42.620  1.00  0.150          H  
ATOM   2097 1HD2 LEU A 133      -0.699   2.186  44.894  1.00  0.150          H  
ATOM   2098 2HD2 LEU A 133      -1.348   1.335  43.480  1.00  0.150          H  
ATOM   2099 3HD2 LEU A 133      -1.737   0.770  45.124  1.00  0.150          H  
ATOM   2100  N   VAL A 134      -0.297  -4.178  43.787  1.00  0.090          N  
ATOM   2101  CA  VAL A 134      -0.500  -5.332  42.961  1.00  0.100          C  
ATOM   2102  C   VAL A 134      -1.617  -6.188  43.515  1.00  0.100          C  
ATOM   2103  O   VAL A 134      -2.486  -6.611  42.754  1.00  0.100          O  
ATOM   2104  CB  VAL A 134       0.818  -6.101  42.807  1.00  0.140          C  
ATOM   2105  CG1 VAL A 134       0.619  -7.466  42.076  1.00  0.140          C  
ATOM   2106  CG2 VAL A 134       1.789  -5.203  42.026  1.00  0.140          C  
ATOM   2107  H   VAL A 134       0.580  -4.036  44.287  1.00  0.110          H  
ATOM   2108  HA  VAL A 134      -0.808  -4.979  41.993  1.00  0.120          H  
ATOM   2109  HB  VAL A 134       1.220  -6.306  43.793  1.00  0.160          H  
ATOM   2110 1HG1 VAL A 134       1.584  -7.966  41.993  1.00  0.160          H  
ATOM   2111 2HG1 VAL A 134      -0.066  -8.096  42.641  1.00  0.160          H  
ATOM   2112 3HG1 VAL A 134       0.219  -7.312  41.087  1.00  0.160          H  
ATOM   2113 1HG2 VAL A 134       2.717  -5.699  41.942  1.00  0.160          H  
ATOM   2114 2HG2 VAL A 134       1.404  -4.997  41.042  1.00  0.160          H  
ATOM   2115 3HG2 VAL A 134       1.934  -4.270  42.528  1.00  0.160          H  
ATOM   2116  N   ALA A 135      -1.603  -6.451  44.822  1.00  0.100          N  
ATOM   2117  CA  ALA A 135      -2.641  -7.245  45.448  1.00  0.100          C  
ATOM   2118  C   ALA A 135      -4.008  -6.600  45.285  1.00  0.100          C  
ATOM   2119  O   ALA A 135      -4.994  -7.282  45.007  1.00  0.100          O  
ATOM   2120  CB  ALA A 135      -2.339  -7.418  46.920  1.00  0.140          C  
ATOM   2121  H   ALA A 135      -0.840  -6.097  45.401  1.00  0.120          H  
ATOM   2122  HA  ALA A 135      -2.660  -8.220  44.963  1.00  0.120          H  
ATOM   2123 1HB  ALA A 135      -3.107  -8.033  47.381  1.00  0.170          H  
ATOM   2124 2HB  ALA A 135      -1.366  -7.896  47.033  1.00  0.170          H  
ATOM   2125 3HB  ALA A 135      -2.316  -6.435  47.400  1.00  0.170          H  
ATOM   2126  N   ASN A 136      -4.082  -5.269  45.369  1.00  0.100          N  
ATOM   2127  CA  ASN A 136      -5.368  -4.606  45.232  1.00  0.100          C  
ATOM   2128  C   ASN A 136      -6.005  -4.931  43.879  1.00  0.100          C  
ATOM   2129  O   ASN A 136      -7.224  -5.118  43.783  1.00  0.110          O  
ATOM   2130  CB  ASN A 136      -5.206  -3.112  45.336  1.00  0.140          C  
ATOM   2131  CG  ASN A 136      -4.895  -2.563  46.689  1.00  0.140          C  
ATOM   2132  OD1 ASN A 136      -4.942  -3.230  47.739  1.00  0.140          O  
ATOM   2133  ND2 ASN A 136      -4.607  -1.290  46.666  1.00  0.140          N  
ATOM   2134  H   ASN A 136      -3.248  -4.727  45.623  1.00  0.120          H  
ATOM   2135  HA  ASN A 136      -6.035  -4.963  46.018  1.00  0.120          H  
ATOM   2136 1HB  ASN A 136      -4.375  -2.863  44.726  1.00  0.170          H  
ATOM   2137 2HB  ASN A 136      -6.051  -2.615  44.918  1.00  0.170          H  
ATOM   2138 1HD2 ASN A 136      -4.397  -0.799  47.509  1.00  0.170          H  
ATOM   2139 2HD2 ASN A 136      -4.642  -0.808  45.772  1.00  0.170          H  
ATOM   2140  N   VAL A 137      -5.165  -5.060  42.844  1.00  0.100          N  
ATOM   2141  CA  VAL A 137      -5.612  -5.373  41.494  1.00  0.110          C  
ATOM   2142  C   VAL A 137      -5.873  -6.870  41.265  1.00  0.110          C  
ATOM   2143  O   VAL A 137      -6.856  -7.235  40.615  1.00  0.120          O  
ATOM   2144  CB  VAL A 137      -4.583  -4.892  40.449  1.00  0.150          C  
ATOM   2145  CG1 VAL A 137      -5.003  -5.327  39.018  1.00  0.150          C  
ATOM   2146  CG2 VAL A 137      -4.460  -3.397  40.539  1.00  0.150          C  
ATOM   2147  H   VAL A 137      -4.166  -4.877  43.012  1.00  0.120          H  
ATOM   2148  HA  VAL A 137      -6.539  -4.834  41.322  1.00  0.130          H  
ATOM   2149  HB  VAL A 137      -3.613  -5.347  40.666  1.00  0.180          H  
ATOM   2150 1HG1 VAL A 137      -4.267  -4.975  38.322  1.00  0.180          H  
ATOM   2151 2HG1 VAL A 137      -5.066  -6.410  38.936  1.00  0.180          H  
ATOM   2152 3HG1 VAL A 137      -5.970  -4.890  38.772  1.00  0.180          H  
ATOM   2153 1HG2 VAL A 137      -3.721  -3.039  39.829  1.00  0.180          H  
ATOM   2154 2HG2 VAL A 137      -5.423  -2.934  40.332  1.00  0.180          H  
ATOM   2155 3HG2 VAL A 137      -4.149  -3.145  41.531  1.00  0.180          H  
ATOM   2156  N   THR A 138      -4.944  -7.728  41.707  1.00  0.110          N  
ATOM   2157  CA  THR A 138      -5.021  -9.157  41.412  1.00  0.120          C  
ATOM   2158  C   THR A 138      -5.840 -10.012  42.393  1.00  0.110          C  
ATOM   2159  O   THR A 138      -6.228 -11.132  42.046  1.00  0.110          O  
ATOM   2160  CB  THR A 138      -3.600  -9.741  41.339  1.00  0.160          C  
ATOM   2161  OG1 THR A 138      -2.971  -9.644  42.623  1.00  0.160          O  
ATOM   2162  CG2 THR A 138      -2.788  -8.920  40.343  1.00  0.160          C  
ATOM   2163  H   THR A 138      -4.139  -7.381  42.238  1.00  0.130          H  
ATOM   2164  HA  THR A 138      -5.482  -9.263  40.432  1.00  0.140          H  
ATOM   2165  HB  THR A 138      -3.633 -10.784  41.029  1.00  0.200          H  
ATOM   2166  HG1 THR A 138      -2.139 -10.125  42.607  1.00  0.200          H  
ATOM   2167 1HG2 THR A 138      -1.795  -9.308  40.307  1.00  0.200          H  
ATOM   2168 2HG2 THR A 138      -3.244  -8.981  39.367  1.00  0.200          H  
ATOM   2169 3HG2 THR A 138      -2.748  -7.887  40.653  1.00  0.200          H  
ATOM   2170  N   ASN A 139      -6.145  -9.506  43.590  1.00  0.100          N  
ATOM   2171  CA  ASN A 139      -6.916 -10.258  44.570  1.00  0.090          C  
ATOM   2172  C   ASN A 139      -8.290 -10.648  43.982  1.00  0.080          C  
ATOM   2173  O   ASN A 139      -8.963  -9.805  43.387  1.00  0.090          O  
ATOM   2174  CB  ASN A 139      -7.107  -9.451  45.851  1.00  0.130          C  
ATOM   2175  CG  ASN A 139      -7.704 -10.247  47.003  1.00  0.130          C  
ATOM   2176  OD1 ASN A 139      -8.857 -10.710  46.977  1.00  0.130          O  
ATOM   2177  ND2 ASN A 139      -6.914 -10.424  48.043  1.00  0.130          N  
ATOM   2178  H   ASN A 139      -5.773  -8.597  43.877  1.00  0.120          H  
ATOM   2179  HA  ASN A 139      -6.337 -11.130  44.829  1.00  0.110          H  
ATOM   2180 1HB  ASN A 139      -6.144  -9.079  46.182  1.00  0.160          H  
ATOM   2181 2HB  ASN A 139      -7.737  -8.586  45.648  1.00  0.160          H  
ATOM   2182 1HD2 ASN A 139      -7.238 -10.939  48.841  1.00  0.160          H  
ATOM   2183 2HD2 ASN A 139      -5.989 -10.041  48.044  1.00  0.160          H  
ATOM   2184  N   PRO A 140      -8.756 -11.904  44.149  1.00  0.070          N  
ATOM   2185  CA  PRO A 140     -10.050 -12.398  43.696  1.00  0.060          C  
ATOM   2186  C   PRO A 140     -11.268 -11.620  44.213  1.00  0.070          C  
ATOM   2187  O   PRO A 140     -12.344 -11.722  43.625  1.00  0.080          O  
ATOM   2188  CB  PRO A 140     -10.073 -13.830  44.249  1.00  0.090          C  
ATOM   2189  CG  PRO A 140      -8.630 -14.232  44.356  1.00  0.090          C  
ATOM   2190  CD  PRO A 140      -7.886 -12.973  44.722  1.00  0.090          C  
ATOM   2191  HA  PRO A 140     -10.049 -12.410  42.597  1.00  0.070          H  
ATOM   2192 1HB  PRO A 140     -10.593 -13.845  45.216  1.00  0.110          H  
ATOM   2193 2HB  PRO A 140     -10.648 -14.480  43.572  1.00  0.110          H  
ATOM   2194 1HG  PRO A 140      -8.516 -15.024  45.112  1.00  0.110          H  
ATOM   2195 2HG  PRO A 140      -8.287 -14.657  43.399  1.00  0.110          H  
ATOM   2196 1HD  PRO A 140      -7.779 -12.880  45.811  1.00  0.110          H  
ATOM   2197 2HD  PRO A 140      -6.922 -13.032  44.190  1.00  0.110          H  
ATOM   2198  N   ASN A 141     -11.124 -10.864  45.308  1.00  0.070          N  
ATOM   2199  CA  ASN A 141     -12.254 -10.129  45.855  1.00  0.080          C  
ATOM   2200  C   ASN A 141     -11.982  -8.645  46.142  1.00  0.080          C  
ATOM   2201  O   ASN A 141     -12.032  -8.207  47.294  1.00  0.080          O  
ATOM   2202  CB  ASN A 141     -12.747 -10.806  47.122  1.00  0.110          C  
ATOM   2203  CG  ASN A 141     -13.254 -12.207  46.888  1.00  0.110          C  
ATOM   2204  OD1 ASN A 141     -14.348 -12.399  46.343  1.00  0.110          O  
ATOM   2205  ND2 ASN A 141     -12.494 -13.192  47.302  1.00  0.110          N  
ATOM   2206  H   ASN A 141     -10.227 -10.779  45.779  1.00  0.080          H  
ATOM   2207  HA  ASN A 141     -13.060 -10.155  45.123  1.00  0.100          H  
ATOM   2208 1HB  ASN A 141     -11.931 -10.846  47.845  1.00  0.130          H  
ATOM   2209 2HB  ASN A 141     -13.548 -10.215  47.563  1.00  0.130          H  
ATOM   2210 1HD2 ASN A 141     -12.791 -14.138  47.175  1.00  0.130          H  
ATOM   2211 2HD2 ASN A 141     -11.620 -12.998  47.746  1.00  0.130          H  
ATOM   2212  N   SER A 142     -11.741  -7.869  45.084  1.00  0.080          N  
ATOM   2213  CA  SER A 142     -11.565  -6.414  45.184  1.00  0.080          C  
ATOM   2214  C   SER A 142     -12.708  -5.766  44.428  1.00  0.090          C  
ATOM   2215  O   SER A 142     -13.261  -6.374  43.507  1.00  0.090          O  
ATOM   2216  CB  SER A 142     -10.254  -5.911  44.589  1.00  0.110          C  
ATOM   2217  OG  SER A 142      -9.132  -6.356  45.283  1.00  0.110          O  
ATOM   2218  H   SER A 142     -11.695  -8.298  44.170  1.00  0.100          H  
ATOM   2219  HA  SER A 142     -11.618  -6.110  46.229  1.00  0.100          H  
ATOM   2220 1HB  SER A 142     -10.180  -6.235  43.554  1.00  0.130          H  
ATOM   2221 2HB  SER A 142     -10.261  -4.821  44.578  1.00  0.130          H  
ATOM   2222  HG  SER A 142      -8.370  -5.911  44.833  1.00  0.130          H  
ATOM   2223  N   THR A 143     -13.049  -4.533  44.785  1.00  0.080          N  
ATOM   2224  CA  THR A 143     -14.098  -3.817  44.073  1.00  0.090          C  
ATOM   2225  C   THR A 143     -13.566  -3.221  42.787  1.00  0.090          C  
ATOM   2226  O   THR A 143     -12.345  -3.086  42.606  1.00  0.090          O  
ATOM   2227  CB  THR A 143     -14.683  -2.687  44.943  1.00  0.120          C  
ATOM   2228  OG1 THR A 143     -13.657  -1.694  45.220  1.00  0.120          O  
ATOM   2229  CG2 THR A 143     -15.181  -3.270  46.256  1.00  0.120          C  
ATOM   2230  H   THR A 143     -12.585  -4.085  45.563  1.00  0.100          H  
ATOM   2231  HA  THR A 143     -14.897  -4.517  43.816  1.00  0.110          H  
ATOM   2232  HB  THR A 143     -15.510  -2.211  44.416  1.00  0.150          H  
ATOM   2233  HG1 THR A 143     -14.075  -0.940  45.666  1.00  0.150          H  
ATOM   2234 1HG2 THR A 143     -15.599  -2.475  46.874  1.00  0.150          H  
ATOM   2235 2HG2 THR A 143     -15.952  -4.012  46.049  1.00  0.150          H  
ATOM   2236 3HG2 THR A 143     -14.361  -3.745  46.790  1.00  0.150          H  
ATOM   2237  N   GLU A 144     -14.478  -2.800  41.915  1.00  0.100          N  
ATOM   2238  CA  GLU A 144     -14.083  -2.184  40.667  1.00  0.110          C  
ATOM   2239  C   GLU A 144     -13.341  -0.888  40.893  1.00  0.110          C  
ATOM   2240  O   GLU A 144     -12.345  -0.635  40.223  1.00  0.110          O  
ATOM   2241  CB  GLU A 144     -15.314  -1.933  39.800  1.00  0.150          C  
ATOM   2242  CG  GLU A 144     -16.005  -3.209  39.314  1.00  0.150          C  
ATOM   2243  CD  GLU A 144     -16.884  -3.844  40.372  1.00  0.150          C  
ATOM   2244  OE1 GLU A 144     -17.015  -3.263  41.437  1.00  0.150          O  
ATOM   2245  OE2 GLU A 144     -17.403  -4.902  40.131  1.00  0.150          O  
ATOM   2246  H   GLU A 144     -15.473  -2.948  42.103  1.00  0.120          H  
ATOM   2247  HA  GLU A 144     -13.417  -2.869  40.142  1.00  0.130          H  
ATOM   2248 1HB  GLU A 144     -16.038  -1.337  40.356  1.00  0.180          H  
ATOM   2249 2HB  GLU A 144     -15.022  -1.352  38.920  1.00  0.180          H  
ATOM   2250 1HG  GLU A 144     -16.616  -2.967  38.445  1.00  0.180          H  
ATOM   2251 2HG  GLU A 144     -15.244  -3.924  38.998  1.00  0.180          H  
ATOM   2252  N   HIS A 145     -13.774  -0.080  41.868  1.00  0.100          N  
ATOM   2253  CA  HIS A 145     -13.084   1.185  42.054  1.00  0.090          C  
ATOM   2254  C   HIS A 145     -11.672   0.942  42.543  1.00  0.080          C  
ATOM   2255  O   HIS A 145     -10.757   1.638  42.113  1.00  0.080          O  
ATOM   2256  CB  HIS A 145     -13.803   2.149  43.012  1.00  0.130          C  
ATOM   2257  CG  HIS A 145     -15.060   2.771  42.456  1.00  0.130          C  
ATOM   2258  ND1 HIS A 145     -15.725   3.810  43.100  1.00  0.130          N  
ATOM   2259  CD2 HIS A 145     -15.777   2.502  41.335  1.00  0.130          C  
ATOM   2260  CE1 HIS A 145     -16.799   4.137  42.396  1.00  0.130          C  
ATOM   2261  NE2 HIS A 145     -16.854   3.364  41.326  1.00  0.130          N  
ATOM   2262  H   HIS A 145     -14.581  -0.338  42.417  1.00  0.120          H  
ATOM   2263  HA  HIS A 145     -13.008   1.695  41.091  1.00  0.110          H  
ATOM   2264 1HB  HIS A 145     -14.057   1.626  43.935  1.00  0.160          H  
ATOM   2265 2HB  HIS A 145     -13.127   2.962  43.280  1.00  0.160          H  
ATOM   2266  HD1 HIS A 145     -15.220   4.538  43.632  1.00  0.160          H  
ATOM   2267  HD2 HIS A 145     -15.646   1.777  40.524  1.00  0.160          H  
ATOM   2268  HE1 HIS A 145     -17.462   4.932  42.733  1.00  0.160          H  
ATOM   2269  N   MET A 146     -11.466  -0.041  43.428  1.00  0.080          N  
ATOM   2270  CA  MET A 146     -10.112  -0.286  43.889  1.00  0.080          C  
ATOM   2271  C   MET A 146      -9.204  -0.708  42.760  1.00  0.090          C  
ATOM   2272  O   MET A 146      -8.067  -0.227  42.681  1.00  0.100          O  
ATOM   2273  CB  MET A 146     -10.091  -1.299  45.015  1.00  0.110          C  
ATOM   2274  CG  MET A 146      -8.701  -1.512  45.581  1.00  0.110          C  
ATOM   2275  SD  MET A 146      -8.653  -2.573  47.019  1.00  0.110          S  
ATOM   2276  CE  MET A 146      -9.181  -1.414  48.287  1.00  0.110          C  
ATOM   2277  H   MET A 146     -12.246  -0.585  43.801  1.00  0.100          H  
ATOM   2278  HA  MET A 146      -9.698   0.639  44.265  1.00  0.100          H  
ATOM   2279 1HB  MET A 146     -10.768  -0.991  45.799  1.00  0.130          H  
ATOM   2280 2HB  MET A 146     -10.452  -2.258  44.633  1.00  0.130          H  
ATOM   2281 1HG  MET A 146      -8.109  -1.973  44.806  1.00  0.130          H  
ATOM   2282 2HG  MET A 146      -8.245  -0.549  45.836  1.00  0.130          H  
ATOM   2283 1HE  MET A 146      -9.201  -1.918  49.251  1.00  0.130          H  
ATOM   2284 2HE  MET A 146      -8.477  -0.575  48.331  1.00  0.130          H  
ATOM   2285 3HE  MET A 146     -10.174  -1.032  48.061  1.00  0.130          H  
ATOM   2286  N   LYS A 147      -9.681  -1.588  41.875  1.00  0.090          N  
ATOM   2287  CA  LYS A 147      -8.849  -2.025  40.766  1.00  0.100          C  
ATOM   2288  C   LYS A 147      -8.497  -0.855  39.858  1.00  0.110          C  
ATOM   2289  O   LYS A 147      -7.334  -0.682  39.479  1.00  0.110          O  
ATOM   2290  CB  LYS A 147      -9.591  -3.065  39.940  1.00  0.140          C  
ATOM   2291  CG  LYS A 147      -9.773  -4.409  40.591  1.00  0.140          C  
ATOM   2292  CD  LYS A 147     -10.618  -5.307  39.703  1.00  0.140          C  
ATOM   2293  CE  LYS A 147     -10.802  -6.688  40.307  1.00  0.140          C  
ATOM   2294  NZ  LYS A 147     -11.724  -7.525  39.491  1.00  0.140          N  
ATOM   2295  H   LYS A 147     -10.621  -1.983  42.007  1.00  0.110          H  
ATOM   2296  HA  LYS A 147      -7.928  -2.450  41.162  1.00  0.120          H  
ATOM   2297 1HB  LYS A 147     -10.584  -2.681  39.695  1.00  0.160          H  
ATOM   2298 2HB  LYS A 147      -9.058  -3.225  39.008  1.00  0.160          H  
ATOM   2299 1HG  LYS A 147      -8.804  -4.879  40.747  1.00  0.160          H  
ATOM   2300 2HG  LYS A 147     -10.258  -4.288  41.560  1.00  0.160          H  
ATOM   2301 1HD  LYS A 147     -11.603  -4.854  39.558  1.00  0.160          H  
ATOM   2302 2HD  LYS A 147     -10.145  -5.417  38.728  1.00  0.160          H  
ATOM   2303 1HE  LYS A 147      -9.829  -7.179  40.359  1.00  0.160          H  
ATOM   2304 2HE  LYS A 147     -11.208  -6.597  41.316  1.00  0.160          H  
ATOM   2305 1HZ  LYS A 147     -11.813  -8.436  39.913  1.00  0.160          H  
ATOM   2306 2HZ  LYS A 147     -12.631  -7.082  39.448  1.00  0.160          H  
ATOM   2307 3HZ  LYS A 147     -11.368  -7.625  38.525  1.00  0.160          H  
ATOM   2308  N   GLU A 148      -9.503  -0.031  39.539  1.00  0.110          N  
ATOM   2309  CA  GLU A 148      -9.338   1.095  38.634  1.00  0.110          C  
ATOM   2310  C   GLU A 148      -8.400   2.167  39.198  1.00  0.120          C  
ATOM   2311  O   GLU A 148      -7.515   2.653  38.480  1.00  0.110          O  
ATOM   2312  CB  GLU A 148     -10.723   1.706  38.388  1.00  0.150          C  
ATOM   2313  CG  GLU A 148     -11.695   0.814  37.588  1.00  0.150          C  
ATOM   2314  CD  GLU A 148     -13.143   1.306  37.669  1.00  0.150          C  
ATOM   2315  OE1 GLU A 148     -13.343   2.249  38.389  1.00  0.150          O  
ATOM   2316  OE2 GLU A 148     -14.042   0.749  37.025  1.00  0.150          O  
ATOM   2317  H   GLU A 148     -10.446  -0.223  39.901  1.00  0.130          H  
ATOM   2318  HA  GLU A 148      -8.926   0.727  37.695  1.00  0.130          H  
ATOM   2319 1HB  GLU A 148     -11.186   1.928  39.347  1.00  0.180          H  
ATOM   2320 2HB  GLU A 148     -10.611   2.646  37.852  1.00  0.180          H  
ATOM   2321 1HG  GLU A 148     -11.366   0.784  36.565  1.00  0.180          H  
ATOM   2322 2HG  GLU A 148     -11.646  -0.180  37.971  1.00  0.180          H  
ATOM   2323  N   SER A 149      -8.565   2.513  40.491  1.00  0.160          N  
ATOM   2324  CA  SER A 149      -7.737   3.526  41.138  1.00  0.150          C  
ATOM   2325  C   SER A 149      -6.323   3.025  41.311  1.00  0.110          C  
ATOM   2326  O   SER A 149      -5.362   3.774  41.115  1.00  0.120          O  
ATOM   2327  CB  SER A 149      -8.297   3.919  42.500  1.00  0.210          C  
ATOM   2328  OG  SER A 149      -9.530   4.593  42.395  1.00  0.210          O  
ATOM   2329  H   SER A 149      -9.325   2.096  41.035  1.00  0.190          H  
ATOM   2330  HA  SER A 149      -7.716   4.413  40.505  1.00  0.180          H  
ATOM   2331 1HB  SER A 149      -8.427   3.012  43.095  1.00  0.260          H  
ATOM   2332 2HB  SER A 149      -7.583   4.551  43.020  1.00  0.260          H  
ATOM   2333  HG  SER A 149      -9.322   5.516  42.150  1.00  0.260          H  
ATOM   2334  N   THR A 150      -6.182   1.756  41.672  1.00  0.120          N  
ATOM   2335  CA  THR A 150      -4.874   1.200  41.881  1.00  0.110          C  
ATOM   2336  C   THR A 150      -4.087   1.177  40.583  1.00  0.110          C  
ATOM   2337  O   THR A 150      -2.923   1.573  40.569  1.00  0.110          O  
ATOM   2338  CB  THR A 150      -4.968  -0.186  42.494  1.00  0.160          C  
ATOM   2339  OG1 THR A 150      -5.640  -0.110  43.761  1.00  0.160          O  
ATOM   2340  CG2 THR A 150      -3.633  -0.659  42.728  1.00  0.160          C  
ATOM   2341  H   THR A 150      -6.990   1.156  41.844  1.00  0.140          H  
ATOM   2342  HA  THR A 150      -4.339   1.839  42.572  1.00  0.130          H  
ATOM   2343  HB  THR A 150      -5.511  -0.860  41.830  1.00  0.190          H  
ATOM   2344  HG1 THR A 150      -6.600   0.002  43.589  1.00  0.190          H  
ATOM   2345 1HG2 THR A 150      -3.706  -1.585  43.167  1.00  0.190          H  
ATOM   2346 2HG2 THR A 150      -3.067  -0.741  41.805  1.00  0.190          H  
ATOM   2347 3HG2 THR A 150      -3.155   0.012  43.388  1.00  0.190          H  
ATOM   2348  N   LEU A 151      -4.702   0.741  39.484  1.00  0.110          N  
ATOM   2349  CA  LEU A 151      -4.006   0.746  38.209  1.00  0.100          C  
ATOM   2350  C   LEU A 151      -3.635   2.160  37.791  1.00  0.110          C  
ATOM   2351  O   LEU A 151      -2.563   2.359  37.206  1.00  0.120          O  
ATOM   2352  CB  LEU A 151      -4.854   0.049  37.176  1.00  0.140          C  
ATOM   2353  CG  LEU A 151      -4.958  -1.457  37.317  1.00  0.140          C  
ATOM   2354  CD1 LEU A 151      -6.068  -1.905  36.482  1.00  0.140          C  
ATOM   2355  CD2 LEU A 151      -3.617  -2.141  36.839  1.00  0.140          C  
ATOM   2356  H   LEU A 151      -5.665   0.388  39.533  1.00  0.130          H  
ATOM   2357  HA  LEU A 151      -3.086   0.194  38.329  1.00  0.120          H  
ATOM   2358 1HB  LEU A 151      -5.863   0.455  37.247  1.00  0.170          H  
ATOM   2359 2HB  LEU A 151      -4.451   0.267  36.190  1.00  0.170          H  
ATOM   2360  HG  LEU A 151      -5.164  -1.726  38.338  1.00  0.170          H  
ATOM   2361 1HD1 LEU A 151      -6.154  -2.982  36.558  1.00  0.170          H  
ATOM   2362 2HD1 LEU A 151      -6.986  -1.431  36.833  1.00  0.170          H  
ATOM   2363 3HD1 LEU A 151      -5.904  -1.620  35.477  1.00  0.170          H  
ATOM   2364 1HD2 LEU A 151      -3.714  -3.220  36.915  1.00  0.170          H  
ATOM   2365 2HD2 LEU A 151      -3.424  -1.880  35.823  1.00  0.170          H  
ATOM   2366 3HD2 LEU A 151      -2.787  -1.825  37.442  1.00  0.170          H  
ATOM   2367  N   GLU A 152      -4.508   3.147  38.066  1.00  0.110          N  
ATOM   2368  CA  GLU A 152      -4.168   4.530  37.773  1.00  0.130          C  
ATOM   2369  C   GLU A 152      -2.879   4.898  38.545  1.00  0.110          C  
ATOM   2370  O   GLU A 152      -1.959   5.485  37.961  1.00  0.100          O  
ATOM   2371  CB  GLU A 152      -5.349   5.468  38.119  1.00  0.170          C  
ATOM   2372  CG  GLU A 152      -5.086   6.927  37.815  1.00  0.170          C  
ATOM   2373  CD  GLU A 152      -6.256   7.939  38.068  1.00  0.170          C  
ATOM   2374  OE1 GLU A 152      -7.325   7.567  38.536  1.00  0.170          O  
ATOM   2375  OE2 GLU A 152      -6.042   9.103  37.780  1.00  0.170          O  
ATOM   2376  H   GLU A 152      -5.432   2.933  38.458  1.00  0.130          H  
ATOM   2377  HA  GLU A 152      -3.965   4.623  36.707  1.00  0.160          H  
ATOM   2378 1HB  GLU A 152      -6.231   5.155  37.560  1.00  0.210          H  
ATOM   2379 2HB  GLU A 152      -5.590   5.379  39.168  1.00  0.210          H  
ATOM   2380 1HG  GLU A 152      -4.281   7.190  38.458  1.00  0.210          H  
ATOM   2381 2HG  GLU A 152      -4.739   7.021  36.788  1.00  0.210          H  
ATOM   2382  N   ALA A 153      -2.800   4.516  39.846  1.00  0.120          N  
ATOM   2383  CA  ALA A 153      -1.610   4.780  40.675  1.00  0.100          C  
ATOM   2384  C   ALA A 153      -0.370   4.098  40.110  1.00  0.090          C  
ATOM   2385  O   ALA A 153       0.698   4.713  40.058  1.00  0.080          O  
ATOM   2386  CB  ALA A 153      -1.824   4.289  42.103  1.00  0.150          C  
ATOM   2387  H   ALA A 153      -3.626   4.084  40.273  1.00  0.140          H  
ATOM   2388  HA  ALA A 153      -1.438   5.853  40.689  1.00  0.120          H  
ATOM   2389 1HB  ALA A 153      -0.948   4.524  42.704  1.00  0.180          H  
ATOM   2390 2HB  ALA A 153      -2.689   4.764  42.519  1.00  0.180          H  
ATOM   2391 3HB  ALA A 153      -1.981   3.225  42.103  1.00  0.180          H  
ATOM   2392  N   ILE A 154      -0.521   2.860  39.628  1.00  0.090          N  
ATOM   2393  CA  ILE A 154       0.599   2.116  39.064  1.00  0.080          C  
ATOM   2394  C   ILE A 154       1.115   2.850  37.842  1.00  0.080          C  
ATOM   2395  O   ILE A 154       2.333   2.988  37.670  1.00  0.070          O  
ATOM   2396  CB  ILE A 154       0.203   0.659  38.713  1.00  0.120          C  
ATOM   2397  CG1 ILE A 154      -0.062  -0.135  40.055  1.00  0.120          C  
ATOM   2398  CG2 ILE A 154       1.319  -0.005  37.876  1.00  0.120          C  
ATOM   2399  CD1 ILE A 154      -0.760  -1.490  39.898  1.00  0.120          C  
ATOM   2400  H   ILE A 154      -1.435   2.413  39.739  1.00  0.110          H  
ATOM   2401  HA  ILE A 154       1.394   2.075  39.797  1.00  0.100          H  
ATOM   2402  HB  ILE A 154      -0.720   0.659  38.141  1.00  0.140          H  
ATOM   2403 1HG1 ILE A 154       0.895  -0.306  40.541  1.00  0.140          H  
ATOM   2404 2HG1 ILE A 154      -0.671   0.485  40.708  1.00  0.140          H  
ATOM   2405 1HG2 ILE A 154       1.042  -1.025  37.631  1.00  0.140          H  
ATOM   2406 2HG2 ILE A 154       1.477   0.541  36.949  1.00  0.140          H  
ATOM   2407 3HG2 ILE A 154       2.244  -0.006  38.450  1.00  0.140          H  
ATOM   2408 1HD1 ILE A 154      -0.893  -1.954  40.874  1.00  0.140          H  
ATOM   2409 2HD1 ILE A 154      -1.729  -1.345  39.447  1.00  0.140          H  
ATOM   2410 3HD1 ILE A 154      -0.166  -2.144  39.277  1.00  0.140          H  
ATOM   2411  N   GLY A 155       0.202   3.302  36.988  1.00  0.080          N  
ATOM   2412  CA  GLY A 155       0.554   4.067  35.811  1.00  0.080          C  
ATOM   2413  C   GLY A 155       1.356   5.312  36.200  1.00  0.080          C  
ATOM   2414  O   GLY A 155       2.419   5.568  35.624  1.00  0.070          O  
ATOM   2415  H   GLY A 155      -0.788   3.091  37.164  1.00  0.100          H  
ATOM   2416 1HA  GLY A 155       1.141   3.445  35.139  1.00  0.100          H  
ATOM   2417 2HA  GLY A 155      -0.359   4.357  35.289  1.00  0.100          H  
ATOM   2418  N   TYR A 156       0.853   6.095  37.164  1.00  0.080          N  
ATOM   2419  CA  TYR A 156       1.555   7.306  37.576  1.00  0.070          C  
ATOM   2420  C   TYR A 156       2.945   6.995  38.128  1.00  0.060          C  
ATOM   2421  O   TYR A 156       3.885   7.728  37.816  1.00  0.050          O  
ATOM   2422  CB  TYR A 156       0.737   8.104  38.588  1.00  0.100          C  
ATOM   2423  CG  TYR A 156      -0.504   8.762  38.053  1.00  0.100          C  
ATOM   2424  CD1 TYR A 156      -1.624   8.780  38.849  1.00  0.100          C  
ATOM   2425  CD2 TYR A 156      -0.544   9.353  36.778  1.00  0.100          C  
ATOM   2426  CE1 TYR A 156      -2.768   9.351  38.394  1.00  0.100          C  
ATOM   2427  CE2 TYR A 156      -1.706   9.920  36.332  1.00  0.100          C  
ATOM   2428  CZ  TYR A 156      -2.817   9.909  37.130  1.00  0.100          C  
ATOM   2429  OH  TYR A 156      -3.988  10.452  36.673  1.00  0.100          O  
ATOM   2430  H   TYR A 156      -0.050   5.850  37.588  1.00  0.100          H  
ATOM   2431  HA  TYR A 156       1.719   7.916  36.695  1.00  0.080          H  
ATOM   2432 1HB  TYR A 156       0.442   7.446  39.409  1.00  0.120          H  
ATOM   2433 2HB  TYR A 156       1.362   8.891  38.987  1.00  0.120          H  
ATOM   2434  HD1 TYR A 156      -1.596   8.330  39.836  1.00  0.120          H  
ATOM   2435  HD2 TYR A 156       0.322   9.368  36.125  1.00  0.120          H  
ATOM   2436  HE1 TYR A 156      -3.659   9.356  39.023  1.00  0.120          H  
ATOM   2437  HE2 TYR A 156      -1.750  10.370  35.339  1.00  0.120          H  
ATOM   2438  HH  TYR A 156      -4.737  10.090  37.203  1.00  0.120          H  
ATOM   2439  N   ILE A 157       3.096   5.913  38.909  1.00  0.070          N  
ATOM   2440  CA  ILE A 157       4.412   5.520  39.418  1.00  0.070          C  
ATOM   2441  C   ILE A 157       5.353   5.259  38.274  1.00  0.070          C  
ATOM   2442  O   ILE A 157       6.480   5.755  38.249  1.00  0.070          O  
ATOM   2443  CB  ILE A 157       4.315   4.255  40.307  1.00  0.100          C  
ATOM   2444  CG1 ILE A 157       3.615   4.625  41.616  1.00  0.100          C  
ATOM   2445  CG2 ILE A 157       5.704   3.501  40.490  1.00  0.100          C  
ATOM   2446  CD1 ILE A 157       3.182   3.460  42.407  1.00  0.100          C  
ATOM   2447  H   ILE A 157       2.262   5.373  39.168  1.00  0.080          H  
ATOM   2448  HA  ILE A 157       4.796   6.340  40.016  1.00  0.080          H  
ATOM   2449  HB  ILE A 157       3.641   3.565  39.805  1.00  0.120          H  
ATOM   2450 1HG1 ILE A 157       4.299   5.212  42.221  1.00  0.120          H  
ATOM   2451 2HG1 ILE A 157       2.742   5.236  41.396  1.00  0.120          H  
ATOM   2452 1HG2 ILE A 157       5.560   2.600  41.066  1.00  0.120          H  
ATOM   2453 2HG2 ILE A 157       6.109   3.218  39.520  1.00  0.120          H  
ATOM   2454 3HG2 ILE A 157       6.419   4.105  40.988  1.00  0.120          H  
ATOM   2455 1HD1 ILE A 157       2.706   3.802  43.301  1.00  0.120          H  
ATOM   2456 2HD1 ILE A 157       2.475   2.884  41.816  1.00  0.120          H  
ATOM   2457 3HD1 ILE A 157       4.020   2.838  42.671  1.00  0.120          H  
ATOM   2458  N   CYS A 158       4.878   4.508  37.292  1.00  0.080          N  
ATOM   2459  CA  CYS A 158       5.691   4.175  36.149  1.00  0.090          C  
ATOM   2460  C   CYS A 158       6.174   5.442  35.417  1.00  0.090          C  
ATOM   2461  O   CYS A 158       7.285   5.458  34.888  1.00  0.090          O  
ATOM   2462  CB  CYS A 158       4.897   3.285  35.213  1.00  0.120          C  
ATOM   2463  SG  CYS A 158       4.496   1.665  35.903  1.00  0.120          S  
ATOM   2464  H   CYS A 158       3.934   4.117  37.380  1.00  0.100          H  
ATOM   2465  HA  CYS A 158       6.557   3.625  36.491  1.00  0.110          H  
ATOM   2466 1HB  CYS A 158       3.972   3.768  34.945  1.00  0.150          H  
ATOM   2467 2HB  CYS A 158       5.470   3.136  34.315  1.00  0.150          H  
ATOM   2468  HG  CYS A 158       3.516   2.115  36.729  1.00  0.150          H  
ATOM   2469  N   GLN A 159       5.340   6.501  35.378  1.00  0.100          N  
ATOM   2470  CA  GLN A 159       5.731   7.755  34.726  1.00  0.100          C  
ATOM   2471  C   GLN A 159       6.658   8.659  35.566  1.00  0.090          C  
ATOM   2472  O   GLN A 159       7.598   9.250  35.030  1.00  0.130          O  
ATOM   2473  CB  GLN A 159       4.508   8.602  34.376  1.00  0.140          C  
ATOM   2474  CG  GLN A 159       3.621   8.038  33.324  1.00  0.140          C  
ATOM   2475  CD  GLN A 159       2.464   8.962  33.015  1.00  0.140          C  
ATOM   2476  OE1 GLN A 159       2.187   9.876  33.800  1.00  0.140          O  
ATOM   2477  NE2 GLN A 159       1.797   8.745  31.883  1.00  0.140          N  
ATOM   2478  H   GLN A 159       4.405   6.400  35.786  1.00  0.120          H  
ATOM   2479  HA  GLN A 159       6.256   7.500  33.806  1.00  0.120          H  
ATOM   2480 1HB  GLN A 159       3.907   8.733  35.279  1.00  0.170          H  
ATOM   2481 2HB  GLN A 159       4.831   9.592  34.058  1.00  0.170          H  
ATOM   2482 1HG  GLN A 159       4.198   7.877  32.417  1.00  0.170          H  
ATOM   2483 2HG  GLN A 159       3.221   7.098  33.689  1.00  0.170          H  
ATOM   2484 1HE2 GLN A 159       1.028   9.336  31.633  1.00  0.170          H  
ATOM   2485 2HE2 GLN A 159       2.052   7.957  31.284  1.00  0.170          H  
ATOM   2486  N   ASP A 160       6.395   8.776  36.875  1.00  0.050          N  
ATOM   2487  CA  ASP A 160       7.179   9.668  37.738  1.00  0.060          C  
ATOM   2488  C   ASP A 160       8.473   9.101  38.305  1.00  0.050          C  
ATOM   2489  O   ASP A 160       9.386   9.873  38.623  1.00  0.040          O  
ATOM   2490  CB  ASP A 160       6.341  10.231  38.894  1.00  0.080          C  
ATOM   2491  CG  ASP A 160       5.310  11.263  38.457  1.00  0.080          C  
ATOM   2492  OD1 ASP A 160       5.702  12.215  37.799  1.00  0.080          O  
ATOM   2493  OD2 ASP A 160       4.169  11.130  38.805  1.00  0.080          O  
ATOM   2494  H   ASP A 160       5.585   8.284  37.263  1.00  0.060          H  
ATOM   2495  HA  ASP A 160       7.455  10.523  37.123  1.00  0.070          H  
ATOM   2496 1HB  ASP A 160       5.802   9.407  39.364  1.00  0.100          H  
ATOM   2497 2HB  ASP A 160       6.991  10.664  39.648  1.00  0.100          H  
ATOM   2498  N   ILE A 161       8.558   7.792  38.482  1.00  0.080          N  
ATOM   2499  CA  ILE A 161       9.747   7.191  39.047  1.00  0.080          C  
ATOM   2500  C   ILE A 161      10.599   6.590  37.944  1.00  0.070          C  
ATOM   2501  O   ILE A 161      10.143   5.774  37.151  1.00  0.070          O  
ATOM   2502  CB  ILE A 161       9.369   6.183  40.144  1.00  0.110          C  
ATOM   2503  CG1 ILE A 161       8.724   6.963  41.289  1.00  0.110          C  
ATOM   2504  CG2 ILE A 161      10.585   5.433  40.640  1.00  0.110          C  
ATOM   2505  CD1 ILE A 161       7.205   7.053  41.329  1.00  0.110          C  
ATOM   2506  H   ILE A 161       7.778   7.177  38.228  1.00  0.100          H  
ATOM   2507  HA  ILE A 161      10.342   7.971  39.519  1.00  0.100          H  
ATOM   2508  HB  ILE A 161       8.634   5.489  39.754  1.00  0.130          H  
ATOM   2509 1HG1 ILE A 161       9.077   6.549  42.226  1.00  0.130          H  
ATOM   2510 2HG1 ILE A 161       9.085   7.973  41.195  1.00  0.130          H  
ATOM   2511 1HG2 ILE A 161      10.287   4.748  41.408  1.00  0.130          H  
ATOM   2512 2HG2 ILE A 161      11.047   4.882  39.829  1.00  0.130          H  
ATOM   2513 3HG2 ILE A 161      11.303   6.139  41.048  1.00  0.130          H  
ATOM   2514 1HD1 ILE A 161       6.889   7.660  42.161  1.00  0.130          H  
ATOM   2515 2HD1 ILE A 161       6.827   7.493  40.424  1.00  0.130          H  
ATOM   2516 3HD1 ILE A 161       6.799   6.095  41.444  1.00  0.130          H  
ATOM   2517  N   ASP A 162      11.863   7.001  37.888  1.00  0.080          N  
ATOM   2518  CA  ASP A 162      12.733   6.573  36.809  1.00  0.090          C  
ATOM   2519  C   ASP A 162      12.712   5.048  36.702  1.00  0.090          C  
ATOM   2520  O   ASP A 162      12.997   4.383  37.699  1.00  0.090          O  
ATOM   2521  CB  ASP A 162      14.179   7.025  37.044  1.00  0.120          C  
ATOM   2522  CG  ASP A 162      15.098   6.799  35.804  1.00  0.120          C  
ATOM   2523  OD1 ASP A 162      15.346   5.655  35.425  1.00  0.120          O  
ATOM   2524  OD2 ASP A 162      15.530   7.782  35.245  1.00  0.120          O  
ATOM   2525  H   ASP A 162      12.201   7.654  38.583  1.00  0.100          H  
ATOM   2526  HA  ASP A 162      12.387   7.060  35.912  1.00  0.110          H  
ATOM   2527 1HB  ASP A 162      14.193   8.087  37.293  1.00  0.150          H  
ATOM   2528 2HB  ASP A 162      14.592   6.484  37.897  1.00  0.150          H  
ATOM   2529  N   PRO A 163      12.486   4.472  35.499  1.00  0.090          N  
ATOM   2530  CA  PRO A 163      12.435   3.047  35.215  1.00  0.090          C  
ATOM   2531  C   PRO A 163      13.597   2.257  35.833  1.00  0.090          C  
ATOM   2532  O   PRO A 163      13.401   1.126  36.299  1.00  0.090          O  
ATOM   2533  CB  PRO A 163      12.520   3.052  33.670  1.00  0.140          C  
ATOM   2534  CG  PRO A 163      11.845   4.323  33.262  1.00  0.140          C  
ATOM   2535  CD  PRO A 163      12.230   5.323  34.301  1.00  0.140          C  
ATOM   2536  HA  PRO A 163      11.472   2.659  35.566  1.00  0.110          H  
ATOM   2537 1HB  PRO A 163      13.575   3.010  33.352  1.00  0.160          H  
ATOM   2538 2HB  PRO A 163      12.034   2.197  33.222  1.00  0.160          H  
ATOM   2539 1HG  PRO A 163      12.168   4.615  32.248  1.00  0.160          H  
ATOM   2540 2HG  PRO A 163      10.754   4.171  33.215  1.00  0.160          H  
ATOM   2541 1HD  PRO A 163      13.133   5.879  33.995  1.00  0.160          H  
ATOM   2542 2HD  PRO A 163      11.345   5.969  34.455  1.00  0.160          H  
ATOM   2543  N   GLU A 164      14.789   2.855  35.932  1.00  0.110          N  
ATOM   2544  CA  GLU A 164      15.935   2.142  36.499  1.00  0.140          C  
ATOM   2545  C   GLU A 164      15.646   1.650  37.933  1.00  0.110          C  
ATOM   2546  O   GLU A 164      16.242   0.679  38.416  1.00  0.120          O  
ATOM   2547  CB  GLU A 164      17.181   3.034  36.484  1.00  0.180          C  
ATOM   2548  CG  GLU A 164      18.510   2.300  36.757  1.00  0.180          C  
ATOM   2549  CD  GLU A 164      18.864   1.332  35.636  1.00  0.180          C  
ATOM   2550  OE1 GLU A 164      18.471   1.585  34.524  1.00  0.180          O  
ATOM   2551  OE2 GLU A 164      19.484   0.322  35.901  1.00  0.180          O  
ATOM   2552  H   GLU A 164      14.962   3.820  35.597  1.00  0.130          H  
ATOM   2553  HA  GLU A 164      16.134   1.270  35.874  1.00  0.170          H  
ATOM   2554 1HB  GLU A 164      17.256   3.533  35.516  1.00  0.220          H  
ATOM   2555 2HB  GLU A 164      17.065   3.815  37.236  1.00  0.220          H  
ATOM   2556 1HG  GLU A 164      19.305   3.037  36.847  1.00  0.220          H  
ATOM   2557 2HG  GLU A 164      18.446   1.759  37.697  1.00  0.220          H  
ATOM   2558  N   GLN A 165      14.789   2.389  38.648  1.00  0.100          N  
ATOM   2559  CA  GLN A 165      14.435   2.132  40.036  1.00  0.090          C  
ATOM   2560  C   GLN A 165      13.211   1.221  40.177  1.00  0.090          C  
ATOM   2561  O   GLN A 165      12.871   0.799  41.286  1.00  0.100          O  
ATOM   2562  CB  GLN A 165      14.146   3.478  40.706  1.00  0.130          C  
ATOM   2563  CG  GLN A 165      15.351   4.404  40.756  1.00  0.130          C  
ATOM   2564  CD  GLN A 165      14.999   5.816  41.183  1.00  0.130          C  
ATOM   2565  OE1 GLN A 165      13.824   6.176  41.274  1.00  0.130          O  
ATOM   2566  NE2 GLN A 165      16.025   6.630  41.420  1.00  0.130          N  
ATOM   2567  H   GLN A 165      14.307   3.162  38.183  1.00  0.120          H  
ATOM   2568  HA  GLN A 165      15.281   1.651  40.525  1.00  0.110          H  
ATOM   2569 1HB  GLN A 165      13.345   3.980  40.171  1.00  0.160          H  
ATOM   2570 2HB  GLN A 165      13.807   3.312  41.722  1.00  0.160          H  
ATOM   2571 1HG  GLN A 165      16.069   4.000  41.469  1.00  0.160          H  
ATOM   2572 2HG  GLN A 165      15.799   4.453  39.763  1.00  0.160          H  
ATOM   2573 1HE2 GLN A 165      15.871   7.587  41.675  1.00  0.160          H  
ATOM   2574 2HE2 GLN A 165      16.964   6.294  41.325  1.00  0.160          H  
ATOM   2575  N   LEU A 166      12.549   0.920  39.058  1.00  0.090          N  
ATOM   2576  CA  LEU A 166      11.343   0.109  39.056  1.00  0.100          C  
ATOM   2577  C   LEU A 166      11.571  -1.275  38.491  1.00  0.100          C  
ATOM   2578  O   LEU A 166      10.851  -2.205  38.849  1.00  0.110          O  
ATOM   2579  CB  LEU A 166      10.240   0.816  38.277  1.00  0.140          C  
ATOM   2580  CG  LEU A 166       9.792   2.187  38.820  1.00  0.140          C  
ATOM   2581  CD1 LEU A 166       8.801   2.786  37.887  1.00  0.140          C  
ATOM   2582  CD2 LEU A 166       9.149   2.031  40.189  1.00  0.140          C  
ATOM   2583  H   LEU A 166      12.908   1.244  38.163  1.00  0.110          H  
ATOM   2584  HA  LEU A 166      11.020  -0.030  40.082  1.00  0.120          H  
ATOM   2585 1HB  LEU A 166      10.597   0.965  37.263  1.00  0.160          H  
ATOM   2586 2HB  LEU A 166       9.373   0.166  38.247  1.00  0.160          H  
ATOM   2587  HG  LEU A 166      10.651   2.852  38.879  1.00  0.160          H  
ATOM   2588 1HD1 LEU A 166       8.485   3.759  38.251  1.00  0.160          H  
ATOM   2589 2HD1 LEU A 166       9.257   2.919  36.910  1.00  0.160          H  
ATOM   2590 3HD1 LEU A 166       7.937   2.134  37.811  1.00  0.160          H  
ATOM   2591 1HD2 LEU A 166       8.829   3.006  40.529  1.00  0.160          H  
ATOM   2592 2HD2 LEU A 166       8.284   1.374  40.115  1.00  0.160          H  
ATOM   2593 3HD2 LEU A 166       9.854   1.622  40.903  1.00  0.160          H  
ATOM   2594  N   GLN A 167      12.603  -1.442  37.659  1.00  0.120          N  
ATOM   2595  CA  GLN A 167      12.848  -2.731  37.002  1.00  0.130          C  
ATOM   2596  C   GLN A 167      12.926  -3.917  37.971  1.00  0.100          C  
ATOM   2597  O   GLN A 167      12.438  -4.999  37.654  1.00  0.080          O  
ATOM   2598  CB  GLN A 167      14.158  -2.667  36.199  1.00  0.180          C  
ATOM   2599  CG  GLN A 167      15.421  -2.577  37.060  1.00  0.180          C  
ATOM   2600  CD  GLN A 167      16.679  -2.368  36.260  1.00  0.180          C  
ATOM   2601  OE1 GLN A 167      16.963  -3.107  35.306  1.00  0.180          O  
ATOM   2602  NE2 GLN A 167      17.436  -1.355  36.652  1.00  0.180          N  
ATOM   2603  H   GLN A 167      13.138  -0.618  37.383  1.00  0.140          H  
ATOM   2604  HA  GLN A 167      12.032  -2.923  36.312  1.00  0.160          H  
ATOM   2605 1HB  GLN A 167      14.236  -3.544  35.558  1.00  0.210          H  
ATOM   2606 2HB  GLN A 167      14.148  -1.787  35.557  1.00  0.210          H  
ATOM   2607 1HG  GLN A 167      15.323  -1.742  37.756  1.00  0.210          H  
ATOM   2608 2HG  GLN A 167      15.562  -3.507  37.611  1.00  0.210          H  
ATOM   2609 1HE2 GLN A 167      18.308  -1.101  36.184  1.00  0.210          H  
ATOM   2610 2HE2 GLN A 167      17.135  -0.764  37.428  1.00  0.210          H  
ATOM   2611  N   ASP A 168      13.396  -3.700  39.204  1.00  0.130          N  
ATOM   2612  CA  ASP A 168      13.508  -4.773  40.198  1.00  0.120          C  
ATOM   2613  C   ASP A 168      12.147  -5.349  40.588  1.00  0.090          C  
ATOM   2614  O   ASP A 168      12.050  -6.445  41.147  1.00  0.080          O  
ATOM   2615  CB  ASP A 168      14.195  -4.266  41.467  1.00  0.170          C  
ATOM   2616  CG  ASP A 168      15.690  -3.990  41.305  1.00  0.170          C  
ATOM   2617  OD1 ASP A 168      16.275  -4.408  40.334  1.00  0.170          O  
ATOM   2618  OD2 ASP A 168      16.230  -3.345  42.166  1.00  0.170          O  
ATOM   2619  H   ASP A 168      13.774  -2.791  39.438  1.00  0.160          H  
ATOM   2620  HA  ASP A 168      14.109  -5.575  39.769  1.00  0.140          H  
ATOM   2621 1HB  ASP A 168      13.705  -3.348  41.793  1.00  0.210          H  
ATOM   2622 2HB  ASP A 168      14.063  -5.001  42.262  1.00  0.210          H  
ATOM   2623  N   LYS A 169      11.103  -4.562  40.363  1.00  0.080          N  
ATOM   2624  CA  LYS A 169       9.739  -4.893  40.696  1.00  0.070          C  
ATOM   2625  C   LYS A 169       8.902  -5.108  39.441  1.00  0.070          C  
ATOM   2626  O   LYS A 169       7.673  -5.177  39.526  1.00  0.070          O  
ATOM   2627  CB  LYS A 169       9.142  -3.768  41.550  1.00  0.100          C  
ATOM   2628  CG  LYS A 169       9.885  -3.501  42.872  1.00  0.100          C  
ATOM   2629  CD  LYS A 169       9.773  -4.680  43.840  1.00  0.100          C  
ATOM   2630  CE  LYS A 169      10.470  -4.406  45.156  1.00  0.100          C  
ATOM   2631  NZ  LYS A 169      10.300  -5.543  46.100  1.00  0.100          N  
ATOM   2632  H   LYS A 169      11.251  -3.677  39.877  1.00  0.100          H  
ATOM   2633  HA  LYS A 169       9.726  -5.828  41.252  1.00  0.080          H  
ATOM   2634 1HB  LYS A 169       9.144  -2.841  40.974  1.00  0.120          H  
ATOM   2635 2HB  LYS A 169       8.114  -4.006  41.788  1.00  0.120          H  
ATOM   2636 1HG  LYS A 169      10.937  -3.308  42.663  1.00  0.120          H  
ATOM   2637 2HG  LYS A 169       9.460  -2.617  43.340  1.00  0.120          H  
ATOM   2638 1HD  LYS A 169       8.718  -4.896  44.032  1.00  0.120          H  
ATOM   2639 2HD  LYS A 169      10.232  -5.565  43.411  1.00  0.120          H  
ATOM   2640 1HE  LYS A 169      11.532  -4.260  44.966  1.00  0.120          H  
ATOM   2641 2HE  LYS A 169      10.061  -3.503  45.610  1.00  0.120          H  
ATOM   2642 1HZ  LYS A 169      10.775  -5.345  46.966  1.00  0.120          H  
ATOM   2643 2HZ  LYS A 169       9.306  -5.657  46.280  1.00  0.120          H  
ATOM   2644 3HZ  LYS A 169      10.674  -6.390  45.693  1.00  0.120          H  
ATOM   2645  N   SER A 170       9.542  -5.241  38.262  1.00  0.080          N  
ATOM   2646  CA  SER A 170       8.783  -5.377  37.018  1.00  0.090          C  
ATOM   2647  C   SER A 170       7.890  -6.597  37.024  1.00  0.090          C  
ATOM   2648  O   SER A 170       6.796  -6.560  36.465  1.00  0.090          O  
ATOM   2649  CB  SER A 170       9.730  -5.500  35.840  1.00  0.120          C  
ATOM   2650  OG  SER A 170      10.442  -6.710  35.889  1.00  0.120          O  
ATOM   2651  H   SER A 170      10.565  -5.208  38.201  1.00  0.100          H  
ATOM   2652  HA  SER A 170       8.169  -4.490  36.888  1.00  0.110          H  
ATOM   2653 1HB  SER A 170       9.177  -5.432  34.903  1.00  0.150          H  
ATOM   2654 2HB  SER A 170      10.429  -4.675  35.865  1.00  0.150          H  
ATOM   2655  HG  SER A 170       9.953  -7.345  35.327  1.00  0.150          H  
ATOM   2656  N   ASN A 171       8.280  -7.644  37.747  1.00  0.090          N  
ATOM   2657  CA  ASN A 171       7.465  -8.843  37.815  1.00  0.090          C  
ATOM   2658  C   ASN A 171       6.134  -8.573  38.510  1.00  0.100          C  
ATOM   2659  O   ASN A 171       5.098  -9.134  38.135  1.00  0.140          O  
ATOM   2660  CB  ASN A 171       8.182  -9.915  38.612  1.00  0.130          C  
ATOM   2661  CG  ASN A 171       9.366 -10.530  37.943  1.00  0.130          C  
ATOM   2662  OD1 ASN A 171       9.569 -10.526  36.724  1.00  0.130          O  
ATOM   2663  ND2 ASN A 171      10.208 -11.091  38.771  1.00  0.130          N  
ATOM   2664  H   ASN A 171       9.200  -7.623  38.173  1.00  0.110          H  
ATOM   2665  HA  ASN A 171       7.256  -9.189  36.800  1.00  0.110          H  
ATOM   2666 1HB  ASN A 171       8.512  -9.482  39.559  1.00  0.150          H  
ATOM   2667 2HB  ASN A 171       7.474 -10.706  38.855  1.00  0.150          H  
ATOM   2668 1HD2 ASN A 171      11.034 -11.532  38.421  1.00  0.150          H  
ATOM   2669 2HD2 ASN A 171      10.028 -11.083  39.755  1.00  0.150          H  
ATOM   2670  N   GLU A 172       6.162  -7.710  39.527  1.00  0.070          N  
ATOM   2671  CA  GLU A 172       4.994  -7.435  40.336  1.00  0.080          C  
ATOM   2672  C   GLU A 172       4.121  -6.400  39.644  1.00  0.080          C  
ATOM   2673  O   GLU A 172       2.893  -6.548  39.584  1.00  0.090          O  
ATOM   2674  CB  GLU A 172       5.463  -6.971  41.718  1.00  0.110          C  
ATOM   2675  CG  GLU A 172       6.197  -8.043  42.533  1.00  0.110          C  
ATOM   2676  CD  GLU A 172       6.703  -7.517  43.850  1.00  0.110          C  
ATOM   2677  OE1 GLU A 172       6.617  -6.340  44.043  1.00  0.110          O  
ATOM   2678  OE2 GLU A 172       7.195  -8.280  44.644  1.00  0.110          O  
ATOM   2679  H   GLU A 172       7.017  -7.204  39.751  1.00  0.080          H  
ATOM   2680  HA  GLU A 172       4.418  -8.353  40.450  1.00  0.100          H  
ATOM   2681 1HB  GLU A 172       6.132  -6.120  41.603  1.00  0.130          H  
ATOM   2682 2HB  GLU A 172       4.626  -6.659  42.311  1.00  0.130          H  
ATOM   2683 1HG  GLU A 172       5.512  -8.868  42.718  1.00  0.130          H  
ATOM   2684 2HG  GLU A 172       7.035  -8.424  41.950  1.00  0.130          H  
ATOM   2685  N   ILE A 173       4.769  -5.387  39.069  1.00  0.080          N  
ATOM   2686  CA  ILE A 173       4.074  -4.314  38.387  1.00  0.080          C  
ATOM   2687  C   ILE A 173       3.323  -4.916  37.205  1.00  0.080          C  
ATOM   2688  O   ILE A 173       2.125  -4.667  37.043  1.00  0.080          O  
ATOM   2689  CB  ILE A 173       5.084  -3.202  37.980  1.00  0.110          C  
ATOM   2690  CG1 ILE A 173       5.606  -2.506  39.284  1.00  0.110          C  
ATOM   2691  CG2 ILE A 173       4.466  -2.211  37.009  1.00  0.110          C  
ATOM   2692  CD1 ILE A 173       6.830  -1.584  39.128  1.00  0.110          C  
ATOM   2693  H   ILE A 173       5.787  -5.353  39.153  1.00  0.100          H  
ATOM   2694  HA  ILE A 173       3.344  -3.878  39.067  1.00  0.100          H  
ATOM   2695  HB  ILE A 173       5.944  -3.667  37.508  1.00  0.130          H  
ATOM   2696 1HG1 ILE A 173       4.789  -1.927  39.705  1.00  0.130          H  
ATOM   2697 2HG1 ILE A 173       5.877  -3.283  39.990  1.00  0.130          H  
ATOM   2698 1HG2 ILE A 173       5.180  -1.460  36.733  1.00  0.130          H  
ATOM   2699 2HG2 ILE A 173       4.162  -2.736  36.125  1.00  0.130          H  
ATOM   2700 3HG2 ILE A 173       3.608  -1.740  37.467  1.00  0.130          H  
ATOM   2701 1HD1 ILE A 173       7.096  -1.177  40.103  1.00  0.130          H  
ATOM   2702 2HD1 ILE A 173       7.677  -2.155  38.740  1.00  0.130          H  
ATOM   2703 3HD1 ILE A 173       6.604  -0.768  38.458  1.00  0.130          H  
ATOM   2704  N   LEU A 174       4.005  -5.745  36.409  1.00  0.080          N  
ATOM   2705  CA  LEU A 174       3.352  -6.429  35.313  1.00  0.090          C  
ATOM   2706  C   LEU A 174       2.294  -7.392  35.764  1.00  0.090          C  
ATOM   2707  O   LEU A 174       1.240  -7.448  35.153  1.00  0.090          O  
ATOM   2708  CB  LEU A 174       4.347  -7.189  34.461  1.00  0.120          C  
ATOM   2709  CG  LEU A 174       5.230  -6.384  33.562  1.00  0.120          C  
ATOM   2710  CD1 LEU A 174       6.302  -7.283  33.096  1.00  0.120          C  
ATOM   2711  CD2 LEU A 174       4.385  -5.876  32.346  1.00  0.120          C  
ATOM   2712  H   LEU A 174       5.001  -5.904  36.569  1.00  0.100          H  
ATOM   2713  HA  LEU A 174       2.869  -5.677  34.704  1.00  0.110          H  
ATOM   2714 1HB  LEU A 174       4.988  -7.766  35.130  1.00  0.150          H  
ATOM   2715 2HB  LEU A 174       3.796  -7.893  33.840  1.00  0.150          H  
ATOM   2716  HG  LEU A 174       5.673  -5.542  34.096  1.00  0.150          H  
ATOM   2717 1HD1 LEU A 174       6.970  -6.763  32.425  1.00  0.150          H  
ATOM   2718 2HD1 LEU A 174       6.855  -7.627  33.964  1.00  0.150          H  
ATOM   2719 3HD1 LEU A 174       5.860  -8.128  32.596  1.00  0.150          H  
ATOM   2720 1HD2 LEU A 174       5.011  -5.332  31.668  1.00  0.150          H  
ATOM   2721 2HD2 LEU A 174       3.957  -6.727  31.823  1.00  0.150          H  
ATOM   2722 3HD2 LEU A 174       3.585  -5.225  32.679  1.00  0.150          H  
ATOM   2723  N   THR A 175       2.488  -8.134  36.853  1.00  0.090          N  
ATOM   2724  CA  THR A 175       1.416  -9.038  37.225  1.00  0.090          C  
ATOM   2725  C   THR A 175       0.116  -8.245  37.372  1.00  0.090          C  
ATOM   2726  O   THR A 175      -0.922  -8.642  36.838  1.00  0.090          O  
ATOM   2727  CB  THR A 175       1.730  -9.806  38.528  1.00  0.130          C  
ATOM   2728  OG1 THR A 175       2.907 -10.610  38.350  1.00  0.130          O  
ATOM   2729  CG2 THR A 175       0.573 -10.727  38.864  1.00  0.130          C  
ATOM   2730  H   THR A 175       3.369  -8.148  37.371  1.00  0.110          H  
ATOM   2731  HA  THR A 175       1.283  -9.766  36.427  1.00  0.110          H  
ATOM   2732  HB  THR A 175       1.892  -9.098  39.342  1.00  0.150          H  
ATOM   2733  HG1 THR A 175       3.694 -10.038  38.256  1.00  0.150          H  
ATOM   2734 1HG2 THR A 175       0.797 -11.270  39.780  1.00  0.150          H  
ATOM   2735 2HG2 THR A 175      -0.319 -10.159  38.997  1.00  0.150          H  
ATOM   2736 3HG2 THR A 175       0.425 -11.433  38.049  1.00  0.150          H  
ATOM   2737  N   ALA A 176       0.155  -7.107  38.069  1.00  0.100          N  
ATOM   2738  CA  ALA A 176      -1.071  -6.317  38.210  1.00  0.100          C  
ATOM   2739  C   ALA A 176      -1.601  -5.788  36.888  1.00  0.100          C  
ATOM   2740  O   ALA A 176      -2.799  -5.874  36.613  1.00  0.110          O  
ATOM   2741  CB  ALA A 176      -0.832  -5.139  39.101  1.00  0.140          C  
ATOM   2742  H   ALA A 176       1.050  -6.825  38.496  1.00  0.120          H  
ATOM   2743  HA  ALA A 176      -1.831  -6.954  38.643  1.00  0.120          H  
ATOM   2744 1HB  ALA A 176      -1.747  -4.574  39.230  1.00  0.170          H  
ATOM   2745 2HB  ALA A 176      -0.508  -5.507  40.005  1.00  0.170          H  
ATOM   2746 3HB  ALA A 176      -0.065  -4.503  38.663  1.00  0.170          H  
ATOM   2747  N   ILE A 177      -0.718  -5.276  36.047  1.00  0.100          N  
ATOM   2748  CA  ILE A 177      -1.150  -4.695  34.792  1.00  0.100          C  
ATOM   2749  C   ILE A 177      -1.699  -5.728  33.833  1.00  0.110          C  
ATOM   2750  O   ILE A 177      -2.772  -5.550  33.259  1.00  0.140          O  
ATOM   2751  CB  ILE A 177       0.013  -3.964  34.135  1.00  0.140          C  
ATOM   2752  CG1 ILE A 177       0.398  -2.751  34.995  1.00  0.140          C  
ATOM   2753  CG2 ILE A 177      -0.354  -3.555  32.761  1.00  0.140          C  
ATOM   2754  CD1 ILE A 177       1.718  -2.117  34.602  1.00  0.140          C  
ATOM   2755  H   ILE A 177       0.272  -5.236  36.316  1.00  0.120          H  
ATOM   2756  HA  ILE A 177      -1.936  -3.975  35.003  1.00  0.120          H  
ATOM   2757  HB  ILE A 177       0.873  -4.621  34.095  1.00  0.170          H  
ATOM   2758 1HG1 ILE A 177      -0.389  -2.013  34.939  1.00  0.170          H  
ATOM   2759 2HG1 ILE A 177       0.478  -3.075  36.031  1.00  0.170          H  
ATOM   2760 1HG2 ILE A 177       0.468  -3.057  32.343  1.00  0.170          H  
ATOM   2761 2HG2 ILE A 177      -0.605  -4.405  32.127  1.00  0.170          H  
ATOM   2762 3HG2 ILE A 177      -1.192  -2.901  32.823  1.00  0.170          H  
ATOM   2763 1HD1 ILE A 177       1.938  -1.286  35.265  1.00  0.170          H  
ATOM   2764 2HD1 ILE A 177       2.492  -2.866  34.684  1.00  0.170          H  
ATOM   2765 3HD1 ILE A 177       1.689  -1.751  33.605  1.00  0.170          H  
ATOM   2766  N   ILE A 178      -0.952  -6.792  33.642  1.00  0.100          N  
ATOM   2767  CA  ILE A 178      -1.334  -7.827  32.725  1.00  0.120          C  
ATOM   2768  C   ILE A 178      -2.611  -8.478  33.221  1.00  0.130          C  
ATOM   2769  O   ILE A 178      -3.500  -8.743  32.416  1.00  0.180          O  
ATOM   2770  CB  ILE A 178      -0.173  -8.819  32.507  1.00  0.160          C  
ATOM   2771  CG1 ILE A 178       1.068  -8.044  31.848  1.00  0.160          C  
ATOM   2772  CG2 ILE A 178      -0.601 -10.004  31.647  1.00  0.160          C  
ATOM   2773  CD1 ILE A 178       0.818  -7.325  30.490  1.00  0.160          C  
ATOM   2774  H   ILE A 178      -0.089  -6.880  34.165  1.00  0.120          H  
ATOM   2775  HA  ILE A 178      -1.574  -7.375  31.770  1.00  0.140          H  
ATOM   2776  HB  ILE A 178       0.158  -9.188  33.482  1.00  0.190          H  
ATOM   2777 1HG1 ILE A 178       1.415  -7.294  32.559  1.00  0.190          H  
ATOM   2778 2HG1 ILE A 178       1.868  -8.768  31.697  1.00  0.190          H  
ATOM   2779 1HG2 ILE A 178       0.236 -10.686  31.522  1.00  0.190          H  
ATOM   2780 2HG2 ILE A 178      -1.426 -10.533  32.124  1.00  0.190          H  
ATOM   2781 3HG2 ILE A 178      -0.914  -9.645  30.685  1.00  0.190          H  
ATOM   2782 1HD1 ILE A 178       1.743  -6.856  30.177  1.00  0.190          H  
ATOM   2783 2HD1 ILE A 178       0.500  -8.033  29.730  1.00  0.190          H  
ATOM   2784 3HD1 ILE A 178       0.062  -6.555  30.593  1.00  0.190          H  
ATOM   2785  N   GLN A 179      -2.735  -8.726  34.531  1.00  0.110          N  
ATOM   2786  CA  GLN A 179      -3.970  -9.299  35.027  1.00  0.110          C  
ATOM   2787  C   GLN A 179      -5.134  -8.309  34.823  1.00  0.110          C  
ATOM   2788  O   GLN A 179      -6.228  -8.708  34.418  1.00  0.100          O  
ATOM   2789  CB  GLN A 179      -3.818  -9.684  36.498  1.00  0.150          C  
ATOM   2790  CG  GLN A 179      -4.993 -10.443  37.097  1.00  0.150          C  
ATOM   2791  CD  GLN A 179      -5.226 -11.774  36.399  1.00  0.150          C  
ATOM   2792  OE1 GLN A 179      -4.322 -12.327  35.742  1.00  0.150          O  
ATOM   2793  NE2 GLN A 179      -6.431 -12.304  36.549  1.00  0.150          N  
ATOM   2794  H   GLN A 179      -1.980  -8.546  35.198  1.00  0.130          H  
ATOM   2795  HA  GLN A 179      -4.163 -10.196  34.461  1.00  0.130          H  
ATOM   2796 1HB  GLN A 179      -2.922 -10.293  36.621  1.00  0.180          H  
ATOM   2797 2HB  GLN A 179      -3.671  -8.773  37.078  1.00  0.180          H  
ATOM   2798 1HG  GLN A 179      -4.784 -10.639  38.147  1.00  0.180          H  
ATOM   2799 2HG  GLN A 179      -5.897  -9.839  37.004  1.00  0.180          H  
ATOM   2800 1HE2 GLN A 179      -6.653 -13.184  36.125  1.00  0.180          H  
ATOM   2801 2HE2 GLN A 179      -7.126 -11.828  37.093  1.00  0.180          H  
ATOM   2802  N   GLY A 180      -4.890  -7.008  35.034  1.00  0.110          N  
ATOM   2803  CA  GLY A 180      -5.901  -5.972  34.838  1.00  0.100          C  
ATOM   2804  C   GLY A 180      -6.428  -5.948  33.395  1.00  0.150          C  
ATOM   2805  O   GLY A 180      -7.596  -5.648  33.156  1.00  0.280          O  
ATOM   2806  H   GLY A 180      -3.986  -6.711  35.408  1.00  0.130          H  
ATOM   2807 1HA  GLY A 180      -6.724  -6.134  35.532  1.00  0.120          H  
ATOM   2808 2HA  GLY A 180      -5.459  -5.008  35.083  1.00  0.120          H  
ATOM   2809  N   MET A 181      -5.561  -6.286  32.434  1.00  0.120          N  
ATOM   2810  CA  MET A 181      -5.907  -6.327  31.015  1.00  0.140          C  
ATOM   2811  C   MET A 181      -6.570  -7.628  30.542  1.00  0.190          C  
ATOM   2812  O   MET A 181      -6.894  -7.748  29.358  1.00  0.250          O  
ATOM   2813  CB  MET A 181      -4.659  -6.120  30.162  1.00  0.190          C  
ATOM   2814  CG  MET A 181      -4.021  -4.785  30.240  1.00  0.190          C  
ATOM   2815  SD  MET A 181      -2.493  -4.626  29.277  1.00  0.190          S  
ATOM   2816  CE  MET A 181      -3.129  -4.636  27.611  1.00  0.190          C  
ATOM   2817  H   MET A 181      -4.585  -6.460  32.702  1.00  0.140          H  
ATOM   2818  HA  MET A 181      -6.603  -5.517  30.819  1.00  0.170          H  
ATOM   2819 1HB  MET A 181      -3.909  -6.809  30.521  1.00  0.230          H  
ATOM   2820 2HB  MET A 181      -4.882  -6.357  29.131  1.00  0.230          H  
ATOM   2821 1HG  MET A 181      -4.726  -4.018  29.925  1.00  0.230          H  
ATOM   2822 2HG  MET A 181      -3.773  -4.613  31.246  1.00  0.230          H  
ATOM   2823 1HE  MET A 181      -2.331  -4.474  26.923  1.00  0.230          H  
ATOM   2824 2HE  MET A 181      -3.609  -5.586  27.400  1.00  0.230          H  
ATOM   2825 3HE  MET A 181      -3.851  -3.845  27.496  1.00  0.230          H  
ATOM   2826  N   ARG A 182      -6.757  -8.617  31.418  1.00  0.170          N  
ATOM   2827  CA  ARG A 182      -7.336  -9.885  30.972  1.00  0.180          C  
ATOM   2828  C   ARG A 182      -8.713  -9.654  30.379  1.00  0.160          C  
ATOM   2829  O   ARG A 182      -9.532  -8.923  30.931  1.00  0.130          O  
ATOM   2830  CB  ARG A 182      -7.454 -10.883  32.109  1.00  0.250          C  
ATOM   2831  CG  ARG A 182      -6.161 -11.321  32.731  1.00  0.250          C  
ATOM   2832  CD  ARG A 182      -5.398 -12.314  31.967  1.00  0.250          C  
ATOM   2833  NE  ARG A 182      -4.243 -12.766  32.747  1.00  0.250          N  
ATOM   2834  CZ  ARG A 182      -3.217 -13.500  32.281  1.00  0.250          C  
ATOM   2835  NH1 ARG A 182      -3.182 -13.889  31.018  1.00  0.250          N  
ATOM   2836  NH2 ARG A 182      -2.239 -13.830  33.107  1.00  0.250          N  
ATOM   2837  H   ARG A 182      -6.499  -8.490  32.403  1.00  0.200          H  
ATOM   2838  HA  ARG A 182      -6.691 -10.306  30.203  1.00  0.220          H  
ATOM   2839 1HB  ARG A 182      -8.051 -10.443  32.905  1.00  0.300          H  
ATOM   2840 2HB  ARG A 182      -7.975 -11.771  31.763  1.00  0.300          H  
ATOM   2841 1HG  ARG A 182      -5.530 -10.456  32.760  1.00  0.300          H  
ATOM   2842 2HG  ARG A 182      -6.335 -11.688  33.729  1.00  0.300          H  
ATOM   2843 1HD  ARG A 182      -6.028 -13.174  31.738  1.00  0.300          H  
ATOM   2844 2HD  ARG A 182      -5.034 -11.858  31.048  1.00  0.300          H  
ATOM   2845  HE  ARG A 182      -4.226 -12.521  33.752  1.00  0.300          H  
ATOM   2846 1HH1 ARG A 182      -3.940 -13.655  30.393  1.00  0.300          H  
ATOM   2847 2HH1 ARG A 182      -2.405 -14.438  30.679  1.00  0.300          H  
ATOM   2848 1HH2 ARG A 182      -2.275 -13.528  34.078  1.00  0.300          H  
ATOM   2849 2HH2 ARG A 182      -1.460 -14.380  32.781  1.00  0.300          H  
ATOM   2850  N   LYS A 183      -9.000 -10.344  29.273  1.00  0.200          N  
ATOM   2851  CA  LYS A 183     -10.274 -10.182  28.577  1.00  0.210          C  
ATOM   2852  C   LYS A 183     -11.498 -10.502  29.451  1.00  0.200          C  
ATOM   2853  O   LYS A 183     -12.574  -9.902  29.271  1.00  0.270          O  
ATOM   2854  CB  LYS A 183     -10.267 -11.033  27.293  1.00  0.290          C  
ATOM   2855  CG  LYS A 183     -10.283 -12.563  27.480  1.00  0.290          C  
ATOM   2856  CD  LYS A 183     -10.122 -13.280  26.127  1.00  0.290          C  
ATOM   2857  CE  LYS A 183     -10.316 -14.815  26.208  1.00  0.290          C  
ATOM   2858  NZ  LYS A 183      -9.316 -15.509  27.106  1.00  0.290          N  
ATOM   2859  H   LYS A 183      -8.298 -10.963  28.890  1.00  0.240          H  
ATOM   2860  HA  LYS A 183     -10.347  -9.146  28.269  1.00  0.250          H  
ATOM   2861 1HB  LYS A 183     -11.130 -10.767  26.686  1.00  0.350          H  
ATOM   2862 2HB  LYS A 183      -9.373 -10.788  26.711  1.00  0.350          H  
ATOM   2863 1HG  LYS A 183      -9.463 -12.853  28.136  1.00  0.350          H  
ATOM   2864 2HG  LYS A 183     -11.222 -12.878  27.936  1.00  0.350          H  
ATOM   2865 1HD  LYS A 183     -10.839 -12.873  25.416  1.00  0.350          H  
ATOM   2866 2HD  LYS A 183      -9.119 -13.087  25.746  1.00  0.350          H  
ATOM   2867 1HE  LYS A 183     -11.320 -15.033  26.568  1.00  0.350          H  
ATOM   2868 2HE  LYS A 183     -10.207 -15.216  25.200  1.00  0.350          H  
ATOM   2869 1HZ  LYS A 183      -9.499 -16.495  27.093  1.00  0.350          H  
ATOM   2870 2HZ  LYS A 183      -8.360 -15.350  26.801  1.00  0.350          H  
ATOM   2871 3HZ  LYS A 183      -9.424 -15.183  28.077  1.00  0.350          H  
ATOM   2872  N   GLU A 184     -11.329 -11.407  30.419  1.00  0.160          N  
ATOM   2873  CA  GLU A 184     -12.377 -11.832  31.338  1.00  0.150          C  
ATOM   2874  C   GLU A 184     -12.864 -10.764  32.336  1.00  0.140          C  
ATOM   2875  O   GLU A 184     -13.926 -10.937  32.931  1.00  0.150          O  
ATOM   2876  CB  GLU A 184     -11.899 -13.061  32.114  1.00  0.210          C  
ATOM   2877  CG  GLU A 184     -11.669 -14.307  31.245  1.00  0.210          C  
ATOM   2878  CD  GLU A 184     -10.327 -14.320  30.549  1.00  0.210          C  
ATOM   2879  OE1 GLU A 184      -9.558 -13.410  30.758  1.00  0.210          O  
ATOM   2880  OE2 GLU A 184     -10.076 -15.227  29.788  1.00  0.210          O  
ATOM   2881  H   GLU A 184     -10.429 -11.890  30.500  1.00  0.190          H  
ATOM   2882  HA  GLU A 184     -13.235 -12.125  30.734  1.00  0.180          H  
ATOM   2883 1HB  GLU A 184     -10.969 -12.826  32.632  1.00  0.260          H  
ATOM   2884 2HB  GLU A 184     -12.638 -13.319  32.871  1.00  0.260          H  
ATOM   2885 1HG  GLU A 184     -11.744 -15.193  31.876  1.00  0.260          H  
ATOM   2886 2HG  GLU A 184     -12.455 -14.360  30.495  1.00  0.260          H  
ATOM   2887  N   GLU A 185     -12.065  -9.719  32.586  1.00  0.120          N  
ATOM   2888  CA  GLU A 185     -12.409  -8.687  33.572  1.00  0.120          C  
ATOM   2889  C   GLU A 185     -13.696  -7.902  33.253  1.00  0.120          C  
ATOM   2890  O   GLU A 185     -13.798  -7.338  32.164  1.00  0.130          O  
ATOM   2891  CB  GLU A 185     -11.227  -7.718  33.705  1.00  0.170          C  
ATOM   2892  CG  GLU A 185     -11.478  -6.469  34.550  1.00  0.170          C  
ATOM   2893  CD  GLU A 185     -11.904  -6.721  35.956  1.00  0.170          C  
ATOM   2894  OE1 GLU A 185     -11.255  -7.485  36.666  1.00  0.170          O  
ATOM   2895  OE2 GLU A 185     -12.929  -6.155  36.324  1.00  0.170          O  
ATOM   2896  H   GLU A 185     -11.207  -9.612  32.036  1.00  0.140          H  
ATOM   2897  HA  GLU A 185     -12.489  -9.184  34.527  1.00  0.140          H  
ATOM   2898 1HB  GLU A 185     -10.375  -8.249  34.135  1.00  0.200          H  
ATOM   2899 2HB  GLU A 185     -10.918  -7.389  32.712  1.00  0.200          H  
ATOM   2900 1HG  GLU A 185     -10.547  -5.924  34.566  1.00  0.200          H  
ATOM   2901 2HG  GLU A 185     -12.209  -5.840  34.049  1.00  0.200          H  
ATOM   2902  N   PRO A 186     -14.733  -7.913  34.135  1.00  0.130          N  
ATOM   2903  CA  PRO A 186     -15.987  -7.177  33.990  1.00  0.120          C  
ATOM   2904  C   PRO A 186     -15.901  -5.662  33.726  1.00  0.120          C  
ATOM   2905  O   PRO A 186     -16.756  -5.129  33.012  1.00  0.120          O  
ATOM   2906  CB  PRO A 186     -16.662  -7.431  35.348  1.00  0.180          C  
ATOM   2907  CG  PRO A 186     -16.149  -8.777  35.780  1.00  0.180          C  
ATOM   2908  CD  PRO A 186     -14.711  -8.811  35.324  1.00  0.180          C  
ATOM   2909  HA  PRO A 186     -16.565  -7.656  33.189  1.00  0.140          H  
ATOM   2910 1HB  PRO A 186     -16.395  -6.628  36.053  1.00  0.220          H  
ATOM   2911 2HB  PRO A 186     -17.754  -7.408  35.231  1.00  0.220          H  
ATOM   2912 1HG  PRO A 186     -16.242  -8.879  36.871  1.00  0.220          H  
ATOM   2913 2HG  PRO A 186     -16.751  -9.581  35.331  1.00  0.220          H  
ATOM   2914 1HD  PRO A 186     -14.051  -8.434  36.110  1.00  0.220          H  
ATOM   2915 2HD  PRO A 186     -14.485  -9.847  35.043  1.00  0.220          H  
ATOM   2916  N   SER A 187     -14.904  -4.957  34.290  1.00  0.120          N  
ATOM   2917  CA  SER A 187     -14.822  -3.511  34.047  1.00  0.120          C  
ATOM   2918  C   SER A 187     -13.802  -3.098  32.989  1.00  0.120          C  
ATOM   2919  O   SER A 187     -12.591  -3.289  33.147  1.00  0.130          O  
ATOM   2920  CB  SER A 187     -14.543  -2.734  35.315  1.00  0.170          C  
ATOM   2921  OG  SER A 187     -14.283  -1.371  34.985  1.00  0.170          O  
ATOM   2922  H   SER A 187     -14.212  -5.399  34.915  1.00  0.140          H  
ATOM   2923  HA  SER A 187     -15.797  -3.186  33.693  1.00  0.140          H  
ATOM   2924 1HB  SER A 187     -15.406  -2.792  35.974  1.00  0.200          H  
ATOM   2925 2HB  SER A 187     -13.705  -3.172  35.838  1.00  0.200          H  
ATOM   2926  HG  SER A 187     -14.196  -0.850  35.845  1.00  0.200          H  
ATOM   2927  N   ASN A 188     -14.271  -2.382  31.970  1.00  0.100          N  
ATOM   2928  CA  ASN A 188     -13.378  -1.947  30.903  1.00  0.090          C  
ATOM   2929  C   ASN A 188     -12.530  -0.760  31.362  1.00  0.120          C  
ATOM   2930  O   ASN A 188     -11.641  -0.302  30.643  1.00  0.150          O  
ATOM   2931  CB  ASN A 188     -14.150  -1.614  29.648  1.00  0.130          C  
ATOM   2932  CG  ASN A 188     -14.750  -2.828  28.983  1.00  0.130          C  
ATOM   2933  OD1 ASN A 188     -14.284  -3.968  29.104  1.00  0.130          O  
ATOM   2934  ND2 ASN A 188     -15.803  -2.596  28.276  1.00  0.130          N  
ATOM   2935  H   ASN A 188     -15.270  -2.219  31.904  1.00  0.120          H  
ATOM   2936  HA  ASN A 188     -12.701  -2.765  30.675  1.00  0.110          H  
ATOM   2937 1HB  ASN A 188     -14.953  -0.918  29.887  1.00  0.160          H  
ATOM   2938 2HB  ASN A 188     -13.496  -1.112  28.931  1.00  0.160          H  
ATOM   2939 1HD2 ASN A 188     -16.272  -3.335  27.800  1.00  0.160          H  
ATOM   2940 2HD2 ASN A 188     -16.134  -1.639  28.183  1.00  0.160          H  
ATOM   2941  N   ASN A 189     -12.811  -0.247  32.565  1.00  0.130          N  
ATOM   2942  CA  ASN A 189     -12.044   0.851  33.123  1.00  0.140          C  
ATOM   2943  C   ASN A 189     -10.763   0.278  33.693  1.00  0.150          C  
ATOM   2944  O   ASN A 189      -9.750   0.977  33.770  1.00  0.170          O  
ATOM   2945  CB  ASN A 189     -12.795   1.555  34.216  1.00  0.190          C  
ATOM   2946  CG  ASN A 189     -13.948   2.355  33.806  1.00  0.190          C  
ATOM   2947  OD1 ASN A 189     -14.042   2.907  32.704  1.00  0.190          O  
ATOM   2948  ND2 ASN A 189     -14.887   2.428  34.702  1.00  0.190          N  
ATOM   2949  H   ASN A 189     -13.542  -0.661  33.144  1.00  0.160          H  
ATOM   2950  HA  ASN A 189     -11.780   1.555  32.335  1.00  0.170          H  
ATOM   2951 1HB  ASN A 189     -13.142   0.809  34.878  1.00  0.230          H  
ATOM   2952 2HB  ASN A 189     -12.116   2.193  34.773  1.00  0.230          H  
ATOM   2953 1HD2 ASN A 189     -15.721   2.942  34.523  1.00  0.230          H  
ATOM   2954 2HD2 ASN A 189     -14.761   1.938  35.594  1.00  0.230          H  
ATOM   2955  N   VAL A 190     -10.822  -0.996  34.122  1.00  0.140          N  
ATOM   2956  CA  VAL A 190      -9.690  -1.693  34.685  1.00  0.140          C  
ATOM   2957  C   VAL A 190      -8.806  -1.991  33.499  1.00  0.150          C  
ATOM   2958  O   VAL A 190      -7.602  -1.754  33.539  1.00  0.150          O  
ATOM   2959  CB  VAL A 190     -10.150  -2.971  35.423  1.00  0.200          C  
ATOM   2960  CG1 VAL A 190      -8.983  -3.813  35.894  1.00  0.200          C  
ATOM   2961  CG2 VAL A 190     -10.978  -2.570  36.611  1.00  0.200          C  
ATOM   2962  H   VAL A 190     -11.680  -1.541  34.014  1.00  0.170          H  
ATOM   2963  HA  VAL A 190      -9.162  -1.040  35.381  1.00  0.170          H  
ATOM   2964  HB  VAL A 190     -10.738  -3.570  34.742  1.00  0.240          H  
ATOM   2965 1HG1 VAL A 190      -9.357  -4.705  36.394  1.00  0.240          H  
ATOM   2966 2HG1 VAL A 190      -8.376  -4.110  35.045  1.00  0.240          H  
ATOM   2967 3HG1 VAL A 190      -8.403  -3.251  36.580  1.00  0.240          H  
ATOM   2968 1HG2 VAL A 190     -11.334  -3.462  37.129  1.00  0.240          H  
ATOM   2969 2HG2 VAL A 190     -10.365  -1.977  37.276  1.00  0.240          H  
ATOM   2970 3HG2 VAL A 190     -11.821  -1.980  36.282  1.00  0.240          H  
ATOM   2971  N   LYS A 191      -9.423  -2.494  32.423  1.00  0.150          N  
ATOM   2972  CA  LYS A 191      -8.672  -2.781  31.214  1.00  0.150          C  
ATOM   2973  C   LYS A 191      -7.999  -1.517  30.687  1.00  0.150          C  
ATOM   2974  O   LYS A 191      -6.836  -1.566  30.296  1.00  0.150          O  
ATOM   2975  CB  LYS A 191      -9.574  -3.352  30.130  1.00  0.210          C  
ATOM   2976  CG  LYS A 191     -10.070  -4.736  30.403  1.00  0.210          C  
ATOM   2977  CD  LYS A 191     -11.010  -5.207  29.309  1.00  0.210          C  
ATOM   2978  CE  LYS A 191     -11.523  -6.588  29.627  1.00  0.210          C  
ATOM   2979  NZ  LYS A 191     -12.555  -7.071  28.656  1.00  0.210          N  
ATOM   2980  H   LYS A 191     -10.425  -2.701  32.486  1.00  0.180          H  
ATOM   2981  HA  LYS A 191      -7.897  -3.510  31.453  1.00  0.180          H  
ATOM   2982 1HB  LYS A 191     -10.422  -2.696  29.982  1.00  0.250          H  
ATOM   2983 2HB  LYS A 191      -9.024  -3.384  29.196  1.00  0.250          H  
ATOM   2984 1HG  LYS A 191      -9.224  -5.428  30.476  1.00  0.250          H  
ATOM   2985 2HG  LYS A 191     -10.601  -4.748  31.360  1.00  0.250          H  
ATOM   2986 1HD  LYS A 191     -11.842  -4.526  29.214  1.00  0.250          H  
ATOM   2987 2HD  LYS A 191     -10.481  -5.240  28.358  1.00  0.250          H  
ATOM   2988 1HE  LYS A 191     -10.686  -7.255  29.603  1.00  0.250          H  
ATOM   2989 2HE  LYS A 191     -11.947  -6.593  30.625  1.00  0.250          H  
ATOM   2990 1HZ  LYS A 191     -12.844  -8.045  28.921  1.00  0.250          H  
ATOM   2991 2HZ  LYS A 191     -13.360  -6.452  28.687  1.00  0.250          H  
ATOM   2992 3HZ  LYS A 191     -12.174  -7.089  27.734  1.00  0.250          H  
ATOM   2993  N   LEU A 192      -8.699  -0.371  30.691  1.00  0.150          N  
ATOM   2994  CA  LEU A 192      -8.088   0.865  30.216  1.00  0.150          C  
ATOM   2995  C   LEU A 192      -6.949   1.286  31.114  1.00  0.120          C  
ATOM   2996  O   LEU A 192      -5.859   1.593  30.619  1.00  0.100          O  
ATOM   2997  CB  LEU A 192      -9.120   2.010  30.155  1.00  0.210          C  
ATOM   2998  CG  LEU A 192      -8.682   3.454  29.551  1.00  0.210          C  
ATOM   2999  CD1 LEU A 192      -7.985   4.334  30.612  1.00  0.210          C  
ATOM   3000  CD2 LEU A 192      -7.763   3.287  28.332  1.00  0.210          C  
ATOM   3001  H   LEU A 192      -9.686  -0.366  30.959  1.00  0.180          H  
ATOM   3002  HA  LEU A 192      -7.699   0.684  29.217  1.00  0.180          H  
ATOM   3003 1HB  LEU A 192      -9.973   1.658  29.581  1.00  0.250          H  
ATOM   3004 2HB  LEU A 192      -9.470   2.187  31.171  1.00  0.250          H  
ATOM   3005  HG  LEU A 192      -9.569   3.967  29.250  1.00  0.250          H  
ATOM   3006 1HD1 LEU A 192      -7.748   5.300  30.171  1.00  0.250          H  
ATOM   3007 2HD1 LEU A 192      -8.654   4.481  31.459  1.00  0.250          H  
ATOM   3008 3HD1 LEU A 192      -7.071   3.897  30.958  1.00  0.250          H  
ATOM   3009 1HD2 LEU A 192      -7.534   4.272  27.944  1.00  0.250          H  
ATOM   3010 2HD2 LEU A 192      -6.835   2.794  28.602  1.00  0.250          H  
ATOM   3011 3HD2 LEU A 192      -8.258   2.708  27.575  1.00  0.250          H  
ATOM   3012  N   ALA A 193      -7.186   1.340  32.431  1.00  0.130          N  
ATOM   3013  CA  ALA A 193      -6.152   1.799  33.331  1.00  0.120          C  
ATOM   3014  C   ALA A 193      -4.926   0.916  33.225  1.00  0.110          C  
ATOM   3015  O   ALA A 193      -3.800   1.420  33.240  1.00  0.100          O  
ATOM   3016  CB  ALA A 193      -6.671   1.808  34.756  1.00  0.170          C  
ATOM   3017  H   ALA A 193      -8.101   1.085  32.812  1.00  0.160          H  
ATOM   3018  HA  ALA A 193      -5.873   2.810  33.042  1.00  0.140          H  
ATOM   3019 1HB  ALA A 193      -5.900   2.178  35.424  1.00  0.210          H  
ATOM   3020 2HB  ALA A 193      -7.546   2.456  34.820  1.00  0.210          H  
ATOM   3021 3HB  ALA A 193      -6.955   0.795  35.041  1.00  0.210          H  
ATOM   3022  N   ALA A 194      -5.136  -0.399  33.116  1.00  0.110          N  
ATOM   3023  CA  ALA A 194      -4.040  -1.327  32.983  1.00  0.110          C  
ATOM   3024  C   ALA A 194      -3.344  -1.171  31.651  1.00  0.100          C  
ATOM   3025  O   ALA A 194      -2.120  -1.168  31.588  1.00  0.090          O  
ATOM   3026  CB  ALA A 194      -4.527  -2.741  33.127  1.00  0.150          C  
ATOM   3027  H   ALA A 194      -6.089  -0.770  33.149  1.00  0.130          H  
ATOM   3028  HA  ALA A 194      -3.321  -1.108  33.762  1.00  0.130          H  
ATOM   3029 1HB  ALA A 194      -3.686  -3.383  33.051  1.00  0.180          H  
ATOM   3030 2HB  ALA A 194      -4.991  -2.898  34.059  1.00  0.180          H  
ATOM   3031 3HB  ALA A 194      -5.244  -2.961  32.336  1.00  0.180          H  
ATOM   3032  N   THR A 195      -4.102  -0.988  30.580  1.00  0.100          N  
ATOM   3033  CA  THR A 195      -3.503  -0.879  29.271  1.00  0.090          C  
ATOM   3034  C   THR A 195      -2.586   0.349  29.249  1.00  0.090          C  
ATOM   3035  O   THR A 195      -1.435   0.256  28.790  1.00  0.080          O  
ATOM   3036  CB  THR A 195      -4.596  -0.828  28.179  1.00  0.130          C  
ATOM   3037  OG1 THR A 195      -5.403  -2.009  28.238  1.00  0.130          O  
ATOM   3038  CG2 THR A 195      -3.976  -0.848  26.855  1.00  0.130          C  
ATOM   3039  H   THR A 195      -5.118  -1.007  30.648  1.00  0.120          H  
ATOM   3040  HA  THR A 195      -2.887  -1.755  29.093  1.00  0.110          H  
ATOM   3041  HB  THR A 195      -5.215   0.062  28.307  1.00  0.160          H  
ATOM   3042  HG1 THR A 195      -5.947  -1.980  29.033  1.00  0.160          H  
ATOM   3043 1HG2 THR A 195      -4.774  -0.844  26.131  1.00  0.160          H  
ATOM   3044 2HG2 THR A 195      -3.334   0.008  26.721  1.00  0.160          H  
ATOM   3045 3HG2 THR A 195      -3.394  -1.741  26.740  1.00  0.160          H  
ATOM   3046  N   ASN A 196      -3.067   1.487  29.785  1.00  0.100          N  
ATOM   3047  CA  ASN A 196      -2.230   2.679  29.851  1.00  0.070          C  
ATOM   3048  C   ASN A 196      -1.041   2.454  30.801  1.00  0.060          C  
ATOM   3049  O   ASN A 196       0.083   2.887  30.512  1.00  0.050          O  
ATOM   3050  CB  ASN A 196      -3.021   3.897  30.305  1.00  0.110          C  
ATOM   3051  CG  ASN A 196      -3.965   4.516  29.269  1.00  0.110          C  
ATOM   3052  OD1 ASN A 196      -3.892   4.287  28.055  1.00  0.110          O  
ATOM   3053  ND2 ASN A 196      -4.835   5.355  29.783  1.00  0.110          N  
ATOM   3054  H   ASN A 196      -4.031   1.509  30.136  1.00  0.120          H  
ATOM   3055  HA  ASN A 196      -1.824   2.874  28.859  1.00  0.080          H  
ATOM   3056 1HB  ASN A 196      -3.623   3.605  31.173  1.00  0.130          H  
ATOM   3057 2HB  ASN A 196      -2.327   4.664  30.643  1.00  0.130          H  
ATOM   3058 1HD2 ASN A 196      -5.505   5.873  29.210  1.00  0.130          H  
ATOM   3059 2HD2 ASN A 196      -4.842   5.515  30.769  1.00  0.130          H  
ATOM   3060  N   ALA A 197      -1.268   1.762  31.935  1.00  0.060          N  
ATOM   3061  CA  ALA A 197      -0.197   1.487  32.880  1.00  0.060          C  
ATOM   3062  C   ALA A 197       0.894   0.667  32.213  1.00  0.070          C  
ATOM   3063  O   ALA A 197       2.073   0.913  32.474  1.00  0.070          O  
ATOM   3064  CB  ALA A 197      -0.724   0.769  34.113  1.00  0.080          C  
ATOM   3065  H   ALA A 197      -2.213   1.457  32.183  1.00  0.070          H  
ATOM   3066  HA  ALA A 197       0.235   2.435  33.184  1.00  0.070          H  
ATOM   3067 1HB  ALA A 197       0.089   0.593  34.813  1.00  0.100          H  
ATOM   3068 2HB  ALA A 197      -1.494   1.376  34.596  1.00  0.100          H  
ATOM   3069 3HB  ALA A 197      -1.150  -0.170  33.805  1.00  0.100          H  
ATOM   3070  N   LEU A 198       0.523  -0.272  31.326  1.00  0.080          N  
ATOM   3071  CA  LEU A 198       1.530  -1.071  30.648  1.00  0.100          C  
ATOM   3072  C   LEU A 198       2.386  -0.188  29.799  1.00  0.110          C  
ATOM   3073  O   LEU A 198       3.607  -0.265  29.883  1.00  0.110          O  
ATOM   3074  CB  LEU A 198       0.955  -2.145  29.715  1.00  0.130          C  
ATOM   3075  CG  LEU A 198       2.030  -3.040  28.977  1.00  0.130          C  
ATOM   3076  CD1 LEU A 198       2.913  -3.793  29.975  1.00  0.130          C  
ATOM   3077  CD2 LEU A 198       1.341  -3.999  28.130  1.00  0.130          C  
ATOM   3078  H   LEU A 198      -0.472  -0.467  31.194  1.00  0.100          H  
ATOM   3079  HA  LEU A 198       2.150  -1.536  31.398  1.00  0.120          H  
ATOM   3080 1HB  LEU A 198       0.257  -2.769  30.222  1.00  0.160          H  
ATOM   3081 2HB  LEU A 198       0.402  -1.626  28.946  1.00  0.160          H  
ATOM   3082  HG  LEU A 198       2.663  -2.415  28.358  1.00  0.160          H  
ATOM   3083 1HD1 LEU A 198       3.628  -4.410  29.431  1.00  0.160          H  
ATOM   3084 2HD1 LEU A 198       3.462  -3.101  30.596  1.00  0.160          H  
ATOM   3085 3HD1 LEU A 198       2.290  -4.427  30.598  1.00  0.160          H  
ATOM   3086 1HD2 LEU A 198       2.081  -4.604  27.613  1.00  0.160          H  
ATOM   3087 2HD2 LEU A 198       0.703  -4.640  28.736  1.00  0.160          H  
ATOM   3088 3HD2 LEU A 198       0.742  -3.463  27.416  1.00  0.160          H  
ATOM   3089  N   LEU A 199       1.775   0.735  29.057  1.00  0.150          N  
ATOM   3090  CA  LEU A 199       2.571   1.551  28.160  1.00  0.160          C  
ATOM   3091  C   LEU A 199       3.652   2.221  28.977  1.00  0.170          C  
ATOM   3092  O   LEU A 199       4.832   2.214  28.618  1.00  0.230          O  
ATOM   3093  CB  LEU A 199       1.696   2.672  27.538  1.00  0.220          C  
ATOM   3094  CG  LEU A 199       2.257   3.552  26.330  1.00  0.220          C  
ATOM   3095  CD1 LEU A 199       3.363   4.532  26.797  1.00  0.220          C  
ATOM   3096  CD2 LEU A 199       2.751   2.671  25.223  1.00  0.220          C  
ATOM   3097  H   LEU A 199       0.748   0.763  29.032  1.00  0.180          H  
ATOM   3098  HA  LEU A 199       3.008   0.915  27.405  1.00  0.190          H  
ATOM   3099 1HB  LEU A 199       0.750   2.241  27.227  1.00  0.260          H  
ATOM   3100 2HB  LEU A 199       1.462   3.377  28.337  1.00  0.260          H  
ATOM   3101  HG  LEU A 199       1.436   4.149  25.955  1.00  0.260          H  
ATOM   3102 1HD1 LEU A 199       3.672   5.150  25.956  1.00  0.260          H  
ATOM   3103 2HD1 LEU A 199       2.972   5.157  27.590  1.00  0.260          H  
ATOM   3104 3HD1 LEU A 199       4.226   4.016  27.154  1.00  0.260          H  
ATOM   3105 1HD2 LEU A 199       3.092   3.286  24.401  1.00  0.260          H  
ATOM   3106 2HD2 LEU A 199       3.566   2.069  25.578  1.00  0.260          H  
ATOM   3107 3HD2 LEU A 199       1.948   2.034  24.883  1.00  0.260          H  
ATOM   3108  N   ASN A 200       3.243   2.777  30.108  1.00  0.110          N  
ATOM   3109  CA  ASN A 200       4.161   3.488  30.965  1.00  0.110          C  
ATOM   3110  C   ASN A 200       5.214   2.556  31.620  1.00  0.100          C  
ATOM   3111  O   ASN A 200       6.353   2.979  31.842  1.00  0.120          O  
ATOM   3112  CB  ASN A 200       3.345   4.180  32.032  1.00  0.150          C  
ATOM   3113  CG  ASN A 200       2.482   5.330  31.524  1.00  0.150          C  
ATOM   3114  OD1 ASN A 200       2.803   6.207  30.684  1.00  0.150          O  
ATOM   3115  ND2 ASN A 200       1.277   5.312  32.041  1.00  0.150          N  
ATOM   3116  H   ASN A 200       2.246   2.728  30.339  1.00  0.130          H  
ATOM   3117  HA  ASN A 200       4.694   4.224  30.367  1.00  0.130          H  
ATOM   3118 1HB  ASN A 200       2.709   3.454  32.539  1.00  0.180          H  
ATOM   3119 2HB  ASN A 200       4.025   4.591  32.768  1.00  0.180          H  
ATOM   3120 1HD2 ASN A 200       0.590   5.986  31.772  1.00  0.180          H  
ATOM   3121 2HD2 ASN A 200       1.030   4.598  32.693  1.00  0.180          H  
ATOM   3122  N   SER A 201       4.847   1.292  31.922  1.00  0.090          N  
ATOM   3123  CA  SER A 201       5.777   0.367  32.580  1.00  0.080          C  
ATOM   3124  C   SER A 201       6.777  -0.264  31.619  1.00  0.070          C  
ATOM   3125  O   SER A 201       7.880  -0.624  32.034  1.00  0.060          O  
ATOM   3126  CB  SER A 201       5.055  -0.768  33.284  1.00  0.120          C  
ATOM   3127  OG  SER A 201       4.567  -1.712  32.388  1.00  0.120          O  
ATOM   3128  H   SER A 201       3.890   0.976  31.736  1.00  0.110          H  
ATOM   3129  HA  SER A 201       6.328   0.938  33.317  1.00  0.100          H  
ATOM   3130 1HB  SER A 201       5.719  -1.249  33.988  1.00  0.140          H  
ATOM   3131 2HB  SER A 201       4.222  -0.362  33.841  1.00  0.140          H  
ATOM   3132  HG  SER A 201       3.969  -2.263  32.899  1.00  0.140          H  
ATOM   3133  N   LEU A 202       6.478  -0.267  30.318  1.00  0.080          N  
ATOM   3134  CA  LEU A 202       7.330  -0.939  29.339  1.00  0.060          C  
ATOM   3135  C   LEU A 202       8.779  -0.488  29.339  1.00  0.080          C  
ATOM   3136  O   LEU A 202       9.662  -1.306  29.061  1.00  0.090          O  
ATOM   3137  CB  LEU A 202       6.758  -0.797  27.925  1.00  0.090          C  
ATOM   3138  CG  LEU A 202       5.477  -1.586  27.585  1.00  0.090          C  
ATOM   3139  CD1 LEU A 202       4.964  -1.114  26.234  1.00  0.090          C  
ATOM   3140  CD2 LEU A 202       5.772  -3.096  27.570  1.00  0.090          C  
ATOM   3141  H   LEU A 202       5.545   0.052  30.033  1.00  0.100          H  
ATOM   3142  HA  LEU A 202       7.329  -1.985  29.592  1.00  0.070          H  
ATOM   3143 1HB  LEU A 202       6.559   0.261  27.738  1.00  0.110          H  
ATOM   3144 2HB  LEU A 202       7.499  -1.133  27.244  1.00  0.110          H  
ATOM   3145  HG  LEU A 202       4.741  -1.393  28.296  1.00  0.110          H  
ATOM   3146 1HD1 LEU A 202       4.042  -1.639  25.986  1.00  0.110          H  
ATOM   3147 2HD1 LEU A 202       4.763  -0.052  26.287  1.00  0.110          H  
ATOM   3148 3HD1 LEU A 202       5.718  -1.297  25.475  1.00  0.110          H  
ATOM   3149 1HD2 LEU A 202       4.863  -3.640  27.314  1.00  0.110          H  
ATOM   3150 2HD2 LEU A 202       6.543  -3.301  26.834  1.00  0.110          H  
ATOM   3151 3HD2 LEU A 202       6.112  -3.433  28.540  1.00  0.110          H  
ATOM   3152  N   GLU A 203       9.072   0.749  29.742  1.00  0.080          N  
ATOM   3153  CA  GLU A 203      10.452   1.222  29.754  1.00  0.090          C  
ATOM   3154  C   GLU A 203      11.351   0.336  30.647  1.00  0.090          C  
ATOM   3155  O   GLU A 203      12.570   0.315  30.465  1.00  0.100          O  
ATOM   3156  CB  GLU A 203      10.521   2.651  30.301  1.00  0.120          C  
ATOM   3157  CG  GLU A 203       9.894   3.774  29.447  1.00  0.120          C  
ATOM   3158  CD  GLU A 203      10.596   4.079  28.137  1.00  0.120          C  
ATOM   3159  OE1 GLU A 203      11.693   3.632  27.938  1.00  0.120          O  
ATOM   3160  OE2 GLU A 203      10.023   4.813  27.348  1.00  0.120          O  
ATOM   3161  H   GLU A 203       8.332   1.403  29.975  1.00  0.100          H  
ATOM   3162  HA  GLU A 203      10.842   1.201  28.735  1.00  0.110          H  
ATOM   3163 1HB  GLU A 203      10.028   2.674  31.274  1.00  0.150          H  
ATOM   3164 2HB  GLU A 203      11.566   2.913  30.464  1.00  0.150          H  
ATOM   3165 1HG  GLU A 203       8.863   3.492  29.227  1.00  0.150          H  
ATOM   3166 2HG  GLU A 203       9.863   4.681  30.049  1.00  0.150          H  
ATOM   3167  N   PHE A 204      10.770  -0.358  31.645  1.00  0.080          N  
ATOM   3168  CA  PHE A 204      11.552  -1.214  32.541  1.00  0.090          C  
ATOM   3169  C   PHE A 204      11.114  -2.683  32.566  1.00  0.080          C  
ATOM   3170  O   PHE A 204      11.402  -3.392  33.534  1.00  0.080          O  
ATOM   3171  CB  PHE A 204      11.538  -0.686  33.971  1.00  0.120          C  
ATOM   3172  CG  PHE A 204      10.187  -0.470  34.584  1.00  0.120          C  
ATOM   3173  CD1 PHE A 204       9.547  -1.487  35.265  1.00  0.120          C  
ATOM   3174  CD2 PHE A 204       9.561   0.755  34.503  1.00  0.120          C  
ATOM   3175  CE1 PHE A 204       8.336  -1.288  35.843  1.00  0.120          C  
ATOM   3176  CE2 PHE A 204       8.358   0.954  35.084  1.00  0.120          C  
ATOM   3177  CZ  PHE A 204       7.744  -0.066  35.757  1.00  0.120          C  
ATOM   3178  H   PHE A 204       9.751  -0.322  31.761  1.00  0.100          H  
ATOM   3179  HA  PHE A 204      12.586  -1.191  32.200  1.00  0.110          H  
ATOM   3180 1HB  PHE A 204      12.055  -1.381  34.587  1.00  0.150          H  
ATOM   3181 2HB  PHE A 204      12.090   0.215  34.030  1.00  0.150          H  
ATOM   3182  HD1 PHE A 204      10.023  -2.451  35.336  1.00  0.150          H  
ATOM   3183  HD2 PHE A 204      10.029   1.569  33.973  1.00  0.150          H  
ATOM   3184  HE1 PHE A 204       7.849  -2.095  36.374  1.00  0.150          H  
ATOM   3185  HE2 PHE A 204       7.882   1.936  35.011  1.00  0.150          H  
ATOM   3186  HZ  PHE A 204       6.791   0.098  36.221  1.00  0.150          H  
ATOM   3187  N   THR A 205      10.501  -3.169  31.487  1.00  0.070          N  
ATOM   3188  CA  THR A 205      10.042  -4.562  31.418  1.00  0.070          C  
ATOM   3189  C   THR A 205      11.012  -5.491  30.693  1.00  0.060          C  
ATOM   3190  O   THR A 205      10.671  -6.633  30.388  1.00  0.060          O  
ATOM   3191  CB  THR A 205       8.654  -4.674  30.766  1.00  0.100          C  
ATOM   3192  OG1 THR A 205       8.702  -4.114  29.464  1.00  0.100          O  
ATOM   3193  CG2 THR A 205       7.652  -3.933  31.598  1.00  0.100          C  
ATOM   3194  H   THR A 205      10.287  -2.531  30.709  1.00  0.080          H  
ATOM   3195  HA  THR A 205       9.944  -4.928  32.439  1.00  0.080          H  
ATOM   3196  HB  THR A 205       8.361  -5.720  30.687  1.00  0.120          H  
ATOM   3197  HG1 THR A 205       9.241  -4.673  28.893  1.00  0.120          H  
ATOM   3198 1HG2 THR A 205       6.679  -3.984  31.132  1.00  0.120          H  
ATOM   3199 2HG2 THR A 205       7.610  -4.359  32.597  1.00  0.120          H  
ATOM   3200 3HG2 THR A 205       7.954  -2.926  31.669  1.00  0.120          H  
ATOM   3201  N   LYS A 206      12.231  -5.030  30.427  1.00  0.060          N  
ATOM   3202  CA  LYS A 206      13.243  -5.842  29.749  1.00  0.050          C  
ATOM   3203  C   LYS A 206      13.471  -7.143  30.502  1.00  0.060          C  
ATOM   3204  O   LYS A 206      13.600  -8.214  29.908  1.00  0.040          O  
ATOM   3205  CB  LYS A 206      14.553  -5.070  29.605  1.00  0.070          C  
ATOM   3206  CG  LYS A 206      15.636  -5.814  28.823  1.00  0.070          C  
ATOM   3207  CD  LYS A 206      16.877  -4.935  28.616  1.00  0.070          C  
ATOM   3208  CE  LYS A 206      17.931  -5.594  27.696  1.00  0.070          C  
ATOM   3209  NZ  LYS A 206      18.582  -6.817  28.296  1.00  0.070          N  
ATOM   3210  H   LYS A 206      12.447  -4.079  30.696  1.00  0.070          H  
ATOM   3211  HA  LYS A 206      12.880  -6.105  28.764  1.00  0.060          H  
ATOM   3212 1HB  LYS A 206      14.361  -4.120  29.103  1.00  0.090          H  
ATOM   3213 2HB  LYS A 206      14.952  -4.845  30.592  1.00  0.090          H  
ATOM   3214 1HG  LYS A 206      15.930  -6.709  29.375  1.00  0.090          H  
ATOM   3215 2HG  LYS A 206      15.242  -6.129  27.855  1.00  0.090          H  
ATOM   3216 1HD  LYS A 206      16.575  -3.985  28.175  1.00  0.090          H  
ATOM   3217 2HD  LYS A 206      17.336  -4.735  29.583  1.00  0.090          H  
ATOM   3218 1HE  LYS A 206      17.454  -5.879  26.758  1.00  0.090          H  
ATOM   3219 2HE  LYS A 206      18.705  -4.858  27.488  1.00  0.090          H  
ATOM   3220 1HZ  LYS A 206      19.257  -7.182  27.648  1.00  0.090          H  
ATOM   3221 2HZ  LYS A 206      19.041  -6.578  29.155  1.00  0.090          H  
ATOM   3222 3HZ  LYS A 206      17.889  -7.568  28.486  1.00  0.090          H  
ATOM   3223  N   ALA A 207      13.420  -7.072  31.830  1.00  0.070          N  
ATOM   3224  CA  ALA A 207      13.624  -8.226  32.693  1.00  0.080          C  
ATOM   3225  C   ALA A 207      12.627  -9.344  32.388  1.00  0.080          C  
ATOM   3226  O   ALA A 207      12.862 -10.502  32.764  1.00  0.080          O  
ATOM   3227  CB  ALA A 207      13.484  -7.819  34.147  1.00  0.110          C  
ATOM   3228  H   ALA A 207      13.283  -6.168  32.262  1.00  0.080          H  
ATOM   3229  HA  ALA A 207      14.630  -8.605  32.515  1.00  0.100          H  
ATOM   3230 1HB  ALA A 207      13.660  -8.679  34.790  1.00  0.130          H  
ATOM   3231 2HB  ALA A 207      14.205  -7.036  34.384  1.00  0.130          H  
ATOM   3232 3HB  ALA A 207      12.473  -7.445  34.319  1.00  0.130          H  
ATOM   3233  N   ASN A 208      11.486  -8.986  31.791  1.00  0.080          N  
ATOM   3234  CA  ASN A 208      10.443  -9.918  31.442  1.00  0.080          C  
ATOM   3235  C   ASN A 208      10.487 -10.228  29.942  1.00  0.070          C  
ATOM   3236  O   ASN A 208      10.366 -11.378  29.551  1.00  0.070          O  
ATOM   3237  CB  ASN A 208       9.132  -9.326  31.876  1.00  0.110          C  
ATOM   3238  CG  ASN A 208       9.134  -9.199  33.360  1.00  0.110          C  
ATOM   3239  OD1 ASN A 208       9.415  -8.107  33.880  1.00  0.110          O  
ATOM   3240  ND2 ASN A 208       8.840 -10.260  34.047  1.00  0.110          N  
ATOM   3241  H   ASN A 208      11.358  -8.017  31.510  1.00  0.100          H  
ATOM   3242  HA  ASN A 208      10.610 -10.853  31.977  1.00  0.100          H  
ATOM   3243 1HB  ASN A 208       9.002  -8.341  31.426  1.00  0.130          H  
ATOM   3244 2HB  ASN A 208       8.307  -9.949  31.556  1.00  0.130          H  
ATOM   3245 1HD2 ASN A 208       8.856 -10.240  35.055  1.00  0.130          H  
ATOM   3246 2HD2 ASN A 208       8.624 -11.118  33.578  1.00  0.130          H  
ATOM   3247  N   PHE A 209      10.762  -9.240  29.086  1.00  0.070          N  
ATOM   3248  CA  PHE A 209      10.788  -9.515  27.641  1.00  0.070          C  
ATOM   3249  C   PHE A 209      11.933 -10.430  27.244  1.00  0.090          C  
ATOM   3250  O   PHE A 209      11.819 -11.212  26.300  1.00  0.150          O  
ATOM   3251  CB  PHE A 209      10.816  -8.232  26.830  1.00  0.100          C  
ATOM   3252  CG  PHE A 209       9.467  -7.673  26.619  1.00  0.100          C  
ATOM   3253  CD1 PHE A 209       8.903  -6.797  27.498  1.00  0.100          C  
ATOM   3254  CD2 PHE A 209       8.757  -8.032  25.493  1.00  0.100          C  
ATOM   3255  CE1 PHE A 209       7.649  -6.289  27.268  1.00  0.100          C  
ATOM   3256  CE2 PHE A 209       7.512  -7.541  25.263  1.00  0.100          C  
ATOM   3257  CZ  PHE A 209       6.955  -6.665  26.150  1.00  0.100          C  
ATOM   3258  H   PHE A 209      10.885  -8.293  29.439  1.00  0.080          H  
ATOM   3259  HA  PHE A 209       9.859 -10.025  27.390  1.00  0.080          H  
ATOM   3260 1HB  PHE A 209      11.413  -7.493  27.357  1.00  0.120          H  
ATOM   3261 2HB  PHE A 209      11.279  -8.410  25.867  1.00  0.120          H  
ATOM   3262  HD1 PHE A 209       9.454  -6.512  28.373  1.00  0.120          H  
ATOM   3263  HD2 PHE A 209       9.208  -8.715  24.781  1.00  0.120          H  
ATOM   3264  HE1 PHE A 209       7.205  -5.593  27.975  1.00  0.120          H  
ATOM   3265  HE2 PHE A 209       6.961  -7.840  24.371  1.00  0.120          H  
ATOM   3266  HZ  PHE A 209       5.964  -6.267  25.963  1.00  0.120          H  
ATOM   3267  N   ASP A 210      13.029 -10.379  27.983  1.00  0.060          N  
ATOM   3268  CA  ASP A 210      14.155 -11.260  27.723  1.00  0.070          C  
ATOM   3269  C   ASP A 210      13.811 -12.745  27.979  1.00  0.110          C  
ATOM   3270  O   ASP A 210      14.527 -13.632  27.508  1.00  0.160          O  
ATOM   3271  CB  ASP A 210      15.384 -10.866  28.555  1.00  0.090          C  
ATOM   3272  CG  ASP A 210      16.128  -9.553  28.089  1.00  0.090          C  
ATOM   3273  OD1 ASP A 210      15.872  -9.036  27.010  1.00  0.090          O  
ATOM   3274  OD2 ASP A 210      17.001  -9.113  28.825  1.00  0.090          O  
ATOM   3275  H   ASP A 210      13.104  -9.679  28.728  1.00  0.070          H  
ATOM   3276  HA  ASP A 210      14.421 -11.163  26.675  1.00  0.080          H  
ATOM   3277 1HB  ASP A 210      15.065 -10.719  29.591  1.00  0.110          H  
ATOM   3278 2HB  ASP A 210      16.096 -11.690  28.551  1.00  0.110          H  
ATOM   3279  N   LYS A 211      12.757 -13.028  28.760  1.00  0.120          N  
ATOM   3280  CA  LYS A 211      12.364 -14.392  29.092  1.00  0.150          C  
ATOM   3281  C   LYS A 211      11.205 -14.811  28.192  1.00  0.090          C  
ATOM   3282  O   LYS A 211      10.154 -14.171  28.183  1.00  0.100          O  
ATOM   3283  CB  LYS A 211      11.953 -14.475  30.561  1.00  0.200          C  
ATOM   3284  CG  LYS A 211      13.071 -14.143  31.545  1.00  0.200          C  
ATOM   3285  CD  LYS A 211      12.591 -14.270  32.993  1.00  0.200          C  
ATOM   3286  CE  LYS A 211      13.695 -13.922  33.997  1.00  0.200          C  
ATOM   3287  NZ  LYS A 211      13.969 -12.453  34.044  1.00  0.200          N  
ATOM   3288  H   LYS A 211      12.146 -12.275  29.086  1.00  0.140          H  
ATOM   3289  HA  LYS A 211      13.204 -15.061  28.908  1.00  0.180          H  
ATOM   3290 1HB  LYS A 211      11.137 -13.772  30.743  1.00  0.240          H  
ATOM   3291 2HB  LYS A 211      11.585 -15.474  30.784  1.00  0.240          H  
ATOM   3292 1HG  LYS A 211      13.913 -14.812  31.376  1.00  0.240          H  
ATOM   3293 2HG  LYS A 211      13.398 -13.117  31.365  1.00  0.240          H  
ATOM   3294 1HD  LYS A 211      11.750 -13.587  33.148  1.00  0.240          H  
ATOM   3295 2HD  LYS A 211      12.252 -15.287  33.180  1.00  0.240          H  
ATOM   3296 1HE  LYS A 211      13.396 -14.255  34.989  1.00  0.240          H  
ATOM   3297 2HE  LYS A 211      14.610 -14.439  33.711  1.00  0.240          H  
ATOM   3298 1HZ  LYS A 211      14.698 -12.263  34.710  1.00  0.240          H  
ATOM   3299 2HZ  LYS A 211      14.257 -12.121  33.129  1.00  0.240          H  
ATOM   3300 3HZ  LYS A 211      13.121 -11.965  34.325  1.00  0.240          H  
ATOM   3301  N   GLU A 212      11.346 -15.911  27.465  1.00  0.100          N  
ATOM   3302  CA  GLU A 212      10.278 -16.261  26.534  1.00  0.120          C  
ATOM   3303  C   GLU A 212       8.875 -16.411  27.145  1.00  0.110          C  
ATOM   3304  O   GLU A 212       7.905 -15.913  26.567  1.00  0.140          O  
ATOM   3305  CB  GLU A 212      10.638 -17.530  25.766  1.00  0.160          C  
ATOM   3306  CG  GLU A 212       9.595 -17.900  24.754  1.00  0.160          C  
ATOM   3307  CD  GLU A 212       9.939 -19.053  23.876  1.00  0.160          C  
ATOM   3308  OE1 GLU A 212      11.006 -19.598  24.021  1.00  0.160          O  
ATOM   3309  OE2 GLU A 212       9.114 -19.392  23.041  1.00  0.160          O  
ATOM   3310  H   GLU A 212      12.204 -16.447  27.505  1.00  0.120          H  
ATOM   3311  HA  GLU A 212      10.218 -15.456  25.802  1.00  0.140          H  
ATOM   3312 1HB  GLU A 212      11.587 -17.391  25.249  1.00  0.190          H  
ATOM   3313 2HB  GLU A 212      10.750 -18.361  26.460  1.00  0.190          H  
ATOM   3314 1HG  GLU A 212       8.710 -18.177  25.301  1.00  0.190          H  
ATOM   3315 2HG  GLU A 212       9.361 -17.025  24.145  1.00  0.190          H  
ATOM   3316  N   SER A 213       8.739 -17.052  28.311  1.00  0.110          N  
ATOM   3317  CA  SER A 213       7.390 -17.252  28.847  1.00  0.110          C  
ATOM   3318  C   SER A 213       6.692 -15.940  29.175  1.00  0.090          C  
ATOM   3319  O   SER A 213       5.561 -15.712  28.727  1.00  0.080          O  
ATOM   3320  CB  SER A 213       7.448 -18.102  30.103  1.00  0.150          C  
ATOM   3321  OG  SER A 213       7.893 -19.403  29.820  1.00  0.150          O  
ATOM   3322  H   SER A 213       9.541 -17.437  28.785  1.00  0.130          H  
ATOM   3323  HA  SER A 213       6.797 -17.774  28.096  1.00  0.130          H  
ATOM   3324 1HB  SER A 213       8.114 -17.634  30.824  1.00  0.180          H  
ATOM   3325 2HB  SER A 213       6.460 -18.143  30.554  1.00  0.180          H  
ATOM   3326  HG  SER A 213       7.862 -19.882  30.654  1.00  0.180          H  
ATOM   3327  N   GLU A 214       7.400 -15.041  29.864  1.00  0.080          N  
ATOM   3328  CA  GLU A 214       6.815 -13.768  30.261  1.00  0.070          C  
ATOM   3329  C   GLU A 214       6.521 -12.914  29.047  1.00  0.050          C  
ATOM   3330  O   GLU A 214       5.510 -12.205  29.014  1.00  0.040          O  
ATOM   3331  CB  GLU A 214       7.735 -13.032  31.226  1.00  0.100          C  
ATOM   3332  CG  GLU A 214       7.869 -13.695  32.593  1.00  0.100          C  
ATOM   3333  CD  GLU A 214       6.567 -13.767  33.348  1.00  0.100          C  
ATOM   3334  OE1 GLU A 214       5.855 -12.792  33.367  1.00  0.100          O  
ATOM   3335  OE2 GLU A 214       6.282 -14.802  33.896  1.00  0.100          O  
ATOM   3336  H   GLU A 214       8.336 -15.274  30.159  1.00  0.100          H  
ATOM   3337  HA  GLU A 214       5.879 -13.963  30.769  1.00  0.080          H  
ATOM   3338 1HB  GLU A 214       8.730 -12.952  30.791  1.00  0.120          H  
ATOM   3339 2HB  GLU A 214       7.359 -12.027  31.375  1.00  0.120          H  
ATOM   3340 1HG  GLU A 214       8.250 -14.706  32.450  1.00  0.120          H  
ATOM   3341 2HG  GLU A 214       8.597 -13.145  33.180  1.00  0.120          H  
ATOM   3342  N   ARG A 215       7.399 -12.986  28.045  1.00  0.060          N  
ATOM   3343  CA  ARG A 215       7.240 -12.252  26.810  1.00  0.040          C  
ATOM   3344  C   ARG A 215       5.910 -12.611  26.172  1.00  0.050          C  
ATOM   3345  O   ARG A 215       5.125 -11.723  25.822  1.00  0.050          O  
ATOM   3346  CB  ARG A 215       8.355 -12.618  25.870  1.00  0.060          C  
ATOM   3347  CG  ARG A 215       8.439 -11.873  24.605  1.00  0.060          C  
ATOM   3348  CD  ARG A 215       9.376 -12.554  23.720  1.00  0.060          C  
ATOM   3349  NE  ARG A 215      10.680 -12.612  24.318  1.00  0.060          N  
ATOM   3350  CZ  ARG A 215      11.670 -13.477  24.042  1.00  0.060          C  
ATOM   3351  NH1 ARG A 215      11.552 -14.417  23.121  1.00  0.060          N  
ATOM   3352  NH2 ARG A 215      12.766 -13.343  24.743  1.00  0.060          N  
ATOM   3353  H   ARG A 215       8.245 -13.557  28.156  1.00  0.070          H  
ATOM   3354  HA  ARG A 215       7.268 -11.183  27.023  1.00  0.050          H  
ATOM   3355 1HB  ARG A 215       9.298 -12.490  26.396  1.00  0.080          H  
ATOM   3356 2HB  ARG A 215       8.275 -13.663  25.612  1.00  0.080          H  
ATOM   3357 1HG  ARG A 215       7.468 -11.781  24.130  1.00  0.080          H  
ATOM   3358 2HG  ARG A 215       8.837 -10.898  24.812  1.00  0.080          H  
ATOM   3359 1HD  ARG A 215       9.027 -13.567  23.525  1.00  0.080          H  
ATOM   3360 2HD  ARG A 215       9.436 -12.009  22.815  1.00  0.080          H  
ATOM   3361  HE  ARG A 215      10.889 -11.932  25.056  1.00  0.080          H  
ATOM   3362 1HH1 ARG A 215      10.698 -14.506  22.592  1.00  0.080          H  
ATOM   3363 2HH1 ARG A 215      12.319 -15.051  22.947  1.00  0.080          H  
ATOM   3364 1HH2 ARG A 215      12.776 -12.586  25.448  1.00  0.080          H  
ATOM   3365 2HH2 ARG A 215      13.559 -13.947  24.610  1.00  0.080          H  
ATOM   3366  N   HIS A 216       5.634 -13.922  26.069  1.00  0.070          N  
ATOM   3367  CA  HIS A 216       4.384 -14.379  25.482  1.00  0.110          C  
ATOM   3368  C   HIS A 216       3.204 -13.942  26.328  1.00  0.100          C  
ATOM   3369  O   HIS A 216       2.173 -13.525  25.802  1.00  0.140          O  
ATOM   3370  CB  HIS A 216       4.320 -15.909  25.362  1.00  0.140          C  
ATOM   3371  CG  HIS A 216       5.213 -16.520  24.332  1.00  0.140          C  
ATOM   3372  ND1 HIS A 216       5.203 -16.133  23.010  1.00  0.140          N  
ATOM   3373  CD2 HIS A 216       6.114 -17.520  24.426  1.00  0.140          C  
ATOM   3374  CE1 HIS A 216       6.078 -16.872  22.331  1.00  0.140          C  
ATOM   3375  NE2 HIS A 216       6.646 -17.718  23.170  1.00  0.140          N  
ATOM   3376  H   HIS A 216       6.351 -14.602  26.351  1.00  0.080          H  
ATOM   3377  HA  HIS A 216       4.265 -13.948  24.492  1.00  0.130          H  
ATOM   3378 1HB  HIS A 216       4.587 -16.346  26.327  1.00  0.170          H  
ATOM   3379 2HB  HIS A 216       3.297 -16.210  25.144  1.00  0.170          H  
ATOM   3380  HD2 HIS A 216       6.370 -18.064  25.333  1.00  0.170          H  
ATOM   3381  HE1 HIS A 216       6.293 -16.788  21.265  1.00  0.170          H  
ATOM   3382  HE2 HIS A 216       7.382 -18.426  22.939  1.00  0.170          H  
ATOM   3383  N   PHE A 217       3.328 -14.007  27.654  1.00  0.080          N  
ATOM   3384  CA  PHE A 217       2.199 -13.627  28.494  1.00  0.080          C  
ATOM   3385  C   PHE A 217       1.806 -12.176  28.209  1.00  0.080          C  
ATOM   3386  O   PHE A 217       0.617 -11.870  28.038  1.00  0.080          O  
ATOM   3387  CB  PHE A 217       2.561 -13.740  29.982  1.00  0.110          C  
ATOM   3388  CG  PHE A 217       2.906 -15.141  30.492  1.00  0.110          C  
ATOM   3389  CD1 PHE A 217       3.637 -15.273  31.669  1.00  0.110          C  
ATOM   3390  CD2 PHE A 217       2.560 -16.310  29.809  1.00  0.110          C  
ATOM   3391  CE1 PHE A 217       4.006 -16.500  32.147  1.00  0.110          C  
ATOM   3392  CE2 PHE A 217       2.934 -17.544  30.300  1.00  0.110          C  
ATOM   3393  CZ  PHE A 217       3.658 -17.636  31.468  1.00  0.110          C  
ATOM   3394  H   PHE A 217       4.182 -14.394  28.074  1.00  0.100          H  
ATOM   3395  HA  PHE A 217       1.344 -14.259  28.260  1.00  0.100          H  
ATOM   3396 1HB  PHE A 217       3.413 -13.095  30.188  1.00  0.130          H  
ATOM   3397 2HB  PHE A 217       1.731 -13.363  30.575  1.00  0.130          H  
ATOM   3398  HD1 PHE A 217       3.933 -14.376  32.225  1.00  0.130          H  
ATOM   3399  HD2 PHE A 217       2.002 -16.262  28.878  1.00  0.130          H  
ATOM   3400  HE1 PHE A 217       4.587 -16.558  33.073  1.00  0.130          H  
ATOM   3401  HE2 PHE A 217       2.664 -18.447  29.757  1.00  0.130          H  
ATOM   3402  HZ  PHE A 217       3.957 -18.610  31.850  1.00  0.130          H  
ATOM   3403  N   ILE A 218       2.812 -11.291  28.112  1.00  0.070          N  
ATOM   3404  CA  ILE A 218       2.548  -9.880  27.869  1.00  0.070          C  
ATOM   3405  C   ILE A 218       1.958  -9.683  26.488  1.00  0.070          C  
ATOM   3406  O   ILE A 218       0.918  -9.043  26.339  1.00  0.080          O  
ATOM   3407  CB  ILE A 218       3.846  -9.023  27.945  1.00  0.100          C  
ATOM   3408  CG1 ILE A 218       4.414  -9.029  29.387  1.00  0.100          C  
ATOM   3409  CG2 ILE A 218       3.533  -7.532  27.474  1.00  0.100          C  
ATOM   3410  CD1 ILE A 218       5.852  -8.496  29.486  1.00  0.100          C  
ATOM   3411  H   ILE A 218       3.772 -11.618  28.276  1.00  0.080          H  
ATOM   3412  HA  ILE A 218       1.835  -9.530  28.608  1.00  0.080          H  
ATOM   3413  HB  ILE A 218       4.612  -9.461  27.295  1.00  0.120          H  
ATOM   3414 1HG1 ILE A 218       3.775  -8.434  30.030  1.00  0.120          H  
ATOM   3415 2HG1 ILE A 218       4.408 -10.053  29.754  1.00  0.120          H  
ATOM   3416 1HG2 ILE A 218       4.420  -6.933  27.523  1.00  0.120          H  
ATOM   3417 2HG2 ILE A 218       3.167  -7.519  26.446  1.00  0.120          H  
ATOM   3418 3HG2 ILE A 218       2.780  -7.097  28.117  1.00  0.120          H  
ATOM   3419 1HD1 ILE A 218       6.192  -8.557  30.493  1.00  0.120          H  
ATOM   3420 2HD1 ILE A 218       6.509  -9.106  28.858  1.00  0.120          H  
ATOM   3421 3HD1 ILE A 218       5.896  -7.471  29.165  1.00  0.120          H  
ATOM   3422  N   MET A 219       2.607 -10.243  25.467  1.00  0.080          N  
ATOM   3423  CA  MET A 219       2.159 -10.045  24.098  1.00  0.080          C  
ATOM   3424  C   MET A 219       0.779 -10.600  23.825  1.00  0.090          C  
ATOM   3425  O   MET A 219       0.004  -9.972  23.096  1.00  0.080          O  
ATOM   3426  CB  MET A 219       3.184 -10.628  23.143  1.00  0.110          C  
ATOM   3427  CG  MET A 219       4.468  -9.832  23.097  1.00  0.110          C  
ATOM   3428  SD  MET A 219       4.236  -8.180  22.532  1.00  0.110          S  
ATOM   3429  CE  MET A 219       3.939  -8.351  20.798  1.00  0.110          C  
ATOM   3430  H   MET A 219       3.447 -10.801  25.650  1.00  0.100          H  
ATOM   3431  HA  MET A 219       2.101  -8.973  23.924  1.00  0.100          H  
ATOM   3432 1HB  MET A 219       3.441 -11.636  23.480  1.00  0.130          H  
ATOM   3433 2HB  MET A 219       2.765 -10.715  22.148  1.00  0.130          H  
ATOM   3434 1HG  MET A 219       4.896  -9.791  24.097  1.00  0.130          H  
ATOM   3435 2HG  MET A 219       5.175 -10.304  22.459  1.00  0.130          H  
ATOM   3436 1HE  MET A 219       3.809  -7.360  20.378  1.00  0.130          H  
ATOM   3437 2HE  MET A 219       4.794  -8.828  20.328  1.00  0.130          H  
ATOM   3438 3HE  MET A 219       3.045  -8.946  20.620  1.00  0.130          H  
ATOM   3439  N   GLN A 220       0.440 -11.747  24.416  1.00  0.090          N  
ATOM   3440  CA  GLN A 220      -0.874 -12.314  24.197  1.00  0.080          C  
ATOM   3441  C   GLN A 220      -1.933 -11.412  24.781  1.00  0.090          C  
ATOM   3442  O   GLN A 220      -2.911 -11.099  24.106  1.00  0.150          O  
ATOM   3443  CB  GLN A 220      -0.963 -13.701  24.841  1.00  0.120          C  
ATOM   3444  CG  GLN A 220      -2.309 -14.431  24.681  1.00  0.120          C  
ATOM   3445  CD  GLN A 220      -2.664 -14.770  23.256  1.00  0.120          C  
ATOM   3446  OE1 GLN A 220      -1.787 -15.051  22.430  1.00  0.120          O  
ATOM   3447  NE2 GLN A 220      -3.961 -14.766  22.960  1.00  0.120          N  
ATOM   3448  H   GLN A 220       1.113 -12.256  24.994  1.00  0.110          H  
ATOM   3449  HA  GLN A 220      -1.042 -12.402  23.125  1.00  0.100          H  
ATOM   3450 1HB  GLN A 220      -0.183 -14.336  24.422  1.00  0.140          H  
ATOM   3451 2HB  GLN A 220      -0.754 -13.609  25.910  1.00  0.140          H  
ATOM   3452 1HG  GLN A 220      -2.262 -15.359  25.244  1.00  0.140          H  
ATOM   3453 2HG  GLN A 220      -3.108 -13.800  25.083  1.00  0.140          H  
ATOM   3454 1HE2 GLN A 220      -4.269 -14.991  22.036  1.00  0.140          H  
ATOM   3455 2HE2 GLN A 220      -4.660 -14.534  23.687  1.00  0.140          H  
ATOM   3456  N   VAL A 221      -1.715 -10.928  25.999  1.00  0.080          N  
ATOM   3457  CA  VAL A 221      -2.694 -10.062  26.624  1.00  0.080          C  
ATOM   3458  C   VAL A 221      -2.840  -8.729  25.895  1.00  0.070          C  
ATOM   3459  O   VAL A 221      -3.965  -8.250  25.713  1.00  0.080          O  
ATOM   3460  CB  VAL A 221      -2.381  -9.890  28.115  1.00  0.110          C  
ATOM   3461  CG1 VAL A 221      -3.271  -8.830  28.741  1.00  0.110          C  
ATOM   3462  CG2 VAL A 221      -2.637 -11.237  28.801  1.00  0.110          C  
ATOM   3463  H   VAL A 221      -0.877 -11.213  26.519  1.00  0.100          H  
ATOM   3464  HA  VAL A 221      -3.658 -10.569  26.569  1.00  0.100          H  
ATOM   3465  HB  VAL A 221      -1.336  -9.590  28.243  1.00  0.130          H  
ATOM   3466 1HG1 VAL A 221      -3.034  -8.757  29.800  1.00  0.130          H  
ATOM   3467 2HG1 VAL A 221      -3.098  -7.870  28.266  1.00  0.130          H  
ATOM   3468 3HG1 VAL A 221      -4.323  -9.108  28.623  1.00  0.130          H  
ATOM   3469 1HG2 VAL A 221      -2.435 -11.166  29.856  1.00  0.130          H  
ATOM   3470 2HG2 VAL A 221      -3.680 -11.516  28.657  1.00  0.130          H  
ATOM   3471 3HG2 VAL A 221      -1.994 -11.999  28.362  1.00  0.130          H  
ATOM   3472  N   VAL A 222      -1.724  -8.113  25.496  1.00  0.070          N  
ATOM   3473  CA  VAL A 222      -1.825  -6.840  24.808  1.00  0.070          C  
ATOM   3474  C   VAL A 222      -2.570  -7.023  23.505  1.00  0.080          C  
ATOM   3475  O   VAL A 222      -3.399  -6.189  23.149  1.00  0.090          O  
ATOM   3476  CB  VAL A 222      -0.460  -6.211  24.511  1.00  0.100          C  
ATOM   3477  CG1 VAL A 222      -0.660  -4.944  23.654  1.00  0.100          C  
ATOM   3478  CG2 VAL A 222       0.219  -5.870  25.765  1.00  0.100          C  
ATOM   3479  H   VAL A 222      -0.809  -8.534  25.691  1.00  0.080          H  
ATOM   3480  HA  VAL A 222      -2.393  -6.159  25.423  1.00  0.080          H  
ATOM   3481  HB  VAL A 222       0.152  -6.922  23.945  1.00  0.120          H  
ATOM   3482 1HG1 VAL A 222       0.304  -4.492  23.435  1.00  0.120          H  
ATOM   3483 2HG1 VAL A 222      -1.152  -5.181  22.728  1.00  0.120          H  
ATOM   3484 3HG1 VAL A 222      -1.276  -4.230  24.198  1.00  0.120          H  
ATOM   3485 1HG2 VAL A 222       1.173  -5.435  25.537  1.00  0.120          H  
ATOM   3486 2HG2 VAL A 222      -0.379  -5.175  26.296  1.00  0.120          H  
ATOM   3487 3HG2 VAL A 222       0.360  -6.745  26.374  1.00  0.120          H  
ATOM   3488  N   CYS A 223      -2.263  -8.090  22.763  1.00  0.080          N  
ATOM   3489  CA  CYS A 223      -2.955  -8.335  21.515  1.00  0.090          C  
ATOM   3490  C   CYS A 223      -4.455  -8.585  21.748  1.00  0.100          C  
ATOM   3491  O   CYS A 223      -5.295  -8.028  21.041  1.00  0.110          O  
ATOM   3492  CB  CYS A 223      -2.343  -9.543  20.806  1.00  0.120          C  
ATOM   3493  SG  CYS A 223      -0.661  -9.261  20.148  1.00  0.120          S  
ATOM   3494  H   CYS A 223      -1.541  -8.746  23.069  1.00  0.100          H  
ATOM   3495  HA  CYS A 223      -2.836  -7.461  20.879  1.00  0.110          H  
ATOM   3496 1HB  CYS A 223      -2.286 -10.376  21.514  1.00  0.150          H  
ATOM   3497 2HB  CYS A 223      -2.982  -9.855  20.000  1.00  0.150          H  
ATOM   3498  HG  CYS A 223      -0.066  -9.374  21.373  1.00  0.150          H  
ATOM   3499  N   GLU A 224      -4.830  -9.347  22.788  1.00  0.090          N  
ATOM   3500  CA  GLU A 224      -6.254  -9.592  23.044  1.00  0.130          C  
ATOM   3501  C   GLU A 224      -6.994  -8.292  23.324  1.00  0.100          C  
ATOM   3502  O   GLU A 224      -8.103  -8.078  22.831  1.00  0.090          O  
ATOM   3503  CB  GLU A 224      -6.459 -10.531  24.235  1.00  0.170          C  
ATOM   3504  CG  GLU A 224      -6.077 -11.977  23.996  1.00  0.170          C  
ATOM   3505  CD  GLU A 224      -6.214 -12.797  25.230  1.00  0.170          C  
ATOM   3506  OE1 GLU A 224      -6.562 -12.233  26.249  1.00  0.170          O  
ATOM   3507  OE2 GLU A 224      -5.944 -13.978  25.171  1.00  0.170          O  
ATOM   3508  H   GLU A 224      -4.128  -9.816  23.369  1.00  0.110          H  
ATOM   3509  HA  GLU A 224      -6.691 -10.050  22.158  1.00  0.160          H  
ATOM   3510 1HB  GLU A 224      -5.863 -10.169  25.075  1.00  0.200          H  
ATOM   3511 2HB  GLU A 224      -7.505 -10.506  24.543  1.00  0.200          H  
ATOM   3512 1HG  GLU A 224      -6.737 -12.384  23.233  1.00  0.200          H  
ATOM   3513 2HG  GLU A 224      -5.070 -12.038  23.621  1.00  0.200          H  
ATOM   3514  N   ALA A 225      -6.342  -7.384  24.046  1.00  0.100          N  
ATOM   3515  CA  ALA A 225      -6.897  -6.091  24.415  1.00  0.090          C  
ATOM   3516  C   ALA A 225      -7.270  -5.246  23.185  1.00  0.080          C  
ATOM   3517  O   ALA A 225      -8.135  -4.370  23.281  1.00  0.080          O  
ATOM   3518  CB  ALA A 225      -5.918  -5.353  25.311  1.00  0.130          C  
ATOM   3519  H   ALA A 225      -5.435  -7.654  24.447  1.00  0.120          H  
ATOM   3520  HA  ALA A 225      -7.808  -6.271  24.983  1.00  0.110          H  
ATOM   3521 1HB  ALA A 225      -6.344  -4.405  25.631  1.00  0.160          H  
ATOM   3522 2HB  ALA A 225      -5.709  -5.970  26.185  1.00  0.160          H  
ATOM   3523 3HB  ALA A 225      -5.001  -5.179  24.779  1.00  0.160          H  
ATOM   3524  N   THR A 226      -6.686  -5.530  22.010  1.00  0.090          N  
ATOM   3525  CA  THR A 226      -6.948  -4.731  20.813  1.00  0.090          C  
ATOM   3526  C   THR A 226      -8.321  -5.063  20.258  1.00  0.100          C  
ATOM   3527  O   THR A 226      -8.800  -4.394  19.342  1.00  0.110          O  
ATOM   3528  CB  THR A 226      -5.914  -4.950  19.680  1.00  0.130          C  
ATOM   3529  OG1 THR A 226      -5.971  -6.310  19.192  1.00  0.130          O  
ATOM   3530  CG2 THR A 226      -4.504  -4.627  20.152  1.00  0.130          C  
ATOM   3531  H   THR A 226      -6.065  -6.336  21.922  1.00  0.110          H  
ATOM   3532  HA  THR A 226      -6.922  -3.683  21.078  1.00  0.110          H  
ATOM   3533  HB  THR A 226      -6.156  -4.283  18.854  1.00  0.150          H  
ATOM   3534  HG1 THR A 226      -5.734  -6.931  19.907  1.00  0.150          H  
ATOM   3535 1HG2 THR A 226      -3.813  -4.766  19.348  1.00  0.150          H  
ATOM   3536 2HG2 THR A 226      -4.465  -3.600  20.479  1.00  0.150          H  
ATOM   3537 3HG2 THR A 226      -4.236  -5.279  20.970  1.00  0.150          H  
ATOM   3538  N   GLN A 227      -8.936  -6.133  20.778  1.00  0.100          N  
ATOM   3539  CA  GLN A 227     -10.244  -6.584  20.343  1.00  0.130          C  
ATOM   3540  C   GLN A 227     -11.356  -6.180  21.323  1.00  0.130          C  
ATOM   3541  O   GLN A 227     -12.517  -6.552  21.136  1.00  0.150          O  
ATOM   3542  CB  GLN A 227     -10.213  -8.101  20.165  1.00  0.170          C  
ATOM   3543  CG  GLN A 227      -9.142  -8.553  19.175  1.00  0.170          C  
ATOM   3544  CD  GLN A 227      -9.331  -7.968  17.803  1.00  0.170          C  
ATOM   3545  OE1 GLN A 227     -10.385  -8.153  17.186  1.00  0.170          O  
ATOM   3546  NE2 GLN A 227      -8.327  -7.240  17.313  1.00  0.170          N  
ATOM   3547  H   GLN A 227      -8.478  -6.664  21.524  1.00  0.120          H  
ATOM   3548  HA  GLN A 227     -10.468  -6.121  19.383  1.00  0.160          H  
ATOM   3549 1HB  GLN A 227     -10.010  -8.572  21.126  1.00  0.200          H  
ATOM   3550 2HB  GLN A 227     -11.183  -8.453  19.818  1.00  0.200          H  
ATOM   3551 1HG  GLN A 227      -8.162  -8.241  19.550  1.00  0.200          H  
ATOM   3552 2HG  GLN A 227      -9.177  -9.636  19.092  1.00  0.200          H  
ATOM   3553 1HE2 GLN A 227      -8.408  -6.820  16.407  1.00  0.200          H  
ATOM   3554 2HE2 GLN A 227      -7.477  -7.087  17.858  1.00  0.200          H  
ATOM   3555  N   CYS A 228     -11.009  -5.440  22.384  1.00  0.120          N  
ATOM   3556  CA  CYS A 228     -11.977  -5.024  23.394  1.00  0.160          C  
ATOM   3557  C   CYS A 228     -13.092  -4.190  22.756  1.00  0.150          C  
ATOM   3558  O   CYS A 228     -12.777  -3.325  21.951  1.00  0.110          O  
ATOM   3559  CB  CYS A 228     -11.285  -4.178  24.457  1.00  0.210          C  
ATOM   3560  SG  CYS A 228     -12.369  -3.599  25.819  1.00  0.210          S  
ATOM   3561  H   CYS A 228     -10.033  -5.149  22.505  1.00  0.140          H  
ATOM   3562  HA  CYS A 228     -12.363  -5.919  23.865  1.00  0.190          H  
ATOM   3563 1HB  CYS A 228     -10.454  -4.739  24.890  1.00  0.250          H  
ATOM   3564 2HB  CYS A 228     -10.852  -3.300  23.971  1.00  0.250          H  
ATOM   3565  HG  CYS A 228     -11.480  -2.725  26.305  1.00  0.250          H  
ATOM   3566  N   PRO A 229     -14.394  -4.421  23.046  1.00  0.220          N  
ATOM   3567  CA  PRO A 229     -15.517  -3.632  22.537  1.00  0.230          C  
ATOM   3568  C   PRO A 229     -15.344  -2.111  22.702  1.00  0.230          C  
ATOM   3569  O   PRO A 229     -15.712  -1.345  21.807  1.00  0.230          O  
ATOM   3570  CB  PRO A 229     -16.678  -4.144  23.402  1.00  0.350          C  
ATOM   3571  CG  PRO A 229     -16.309  -5.585  23.699  1.00  0.350          C  
ATOM   3572  CD  PRO A 229     -14.801  -5.575  23.884  1.00  0.350          C  
ATOM   3573  HA  PRO A 229     -15.681  -3.887  21.480  1.00  0.280          H  
ATOM   3574 1HB  PRO A 229     -16.773  -3.521  24.315  1.00  0.410          H  
ATOM   3575 2HB  PRO A 229     -17.629  -4.041  22.852  1.00  0.410          H  
ATOM   3576 1HG  PRO A 229     -16.845  -5.937  24.595  1.00  0.410          H  
ATOM   3577 2HG  PRO A 229     -16.622  -6.235  22.866  1.00  0.410          H  
ATOM   3578 1HD  PRO A 229     -14.539  -5.425  24.938  1.00  0.410          H  
ATOM   3579 2HD  PRO A 229     -14.403  -6.518  23.470  1.00  0.410          H  
ATOM   3580  N   ASP A 230     -14.698  -1.681  23.785  1.00  0.230          N  
ATOM   3581  CA  ASP A 230     -14.488  -0.264  24.020  1.00  0.260          C  
ATOM   3582  C   ASP A 230     -13.213   0.284  23.377  1.00  0.240          C  
ATOM   3583  O   ASP A 230     -12.096  -0.118  23.746  1.00  0.200          O  
ATOM   3584  CB  ASP A 230     -14.479   0.049  25.499  1.00  0.350          C  
ATOM   3585  CG  ASP A 230     -15.855  -0.148  26.173  1.00  0.350          C  
ATOM   3586  OD1 ASP A 230     -16.817  -0.352  25.495  1.00  0.350          O  
ATOM   3587  OD2 ASP A 230     -15.930  -0.001  27.378  1.00  0.350          O  
ATOM   3588  H   ASP A 230     -14.413  -2.331  24.504  1.00  0.280          H  
ATOM   3589  HA  ASP A 230     -15.326   0.268  23.588  1.00  0.310          H  
ATOM   3590 1HB  ASP A 230     -13.737  -0.576  26.001  1.00  0.420          H  
ATOM   3591 2HB  ASP A 230     -14.173   1.078  25.613  1.00  0.420          H  
ATOM   3592  N   THR A 231     -13.391   1.263  22.481  1.00  0.260          N  
ATOM   3593  CA  THR A 231     -12.329   1.900  21.706  1.00  0.240          C  
ATOM   3594  C   THR A 231     -11.169   2.362  22.564  1.00  0.200          C  
ATOM   3595  O   THR A 231     -10.014   2.104  22.241  1.00  0.100          O  
ATOM   3596  CB  THR A 231     -12.895   3.117  20.932  1.00  0.340          C  
ATOM   3597  OG1 THR A 231     -13.918   2.688  20.015  1.00  0.340          O  
ATOM   3598  CG2 THR A 231     -11.785   3.834  20.150  1.00  0.340          C  
ATOM   3599  H   THR A 231     -14.338   1.548  22.269  1.00  0.310          H  
ATOM   3600  HA  THR A 231     -11.944   1.178  20.995  1.00  0.290          H  
ATOM   3601  HB  THR A 231     -13.340   3.793  21.639  1.00  0.410          H  
ATOM   3602  HG1 THR A 231     -14.397   3.466  19.697  1.00  0.410          H  
ATOM   3603 1HG2 THR A 231     -12.211   4.686  19.622  1.00  0.410          H  
ATOM   3604 2HG2 THR A 231     -11.012   4.195  20.829  1.00  0.410          H  
ATOM   3605 3HG2 THR A 231     -11.348   3.147  19.436  1.00  0.410          H  
ATOM   3606  N   ARG A 232     -11.432   3.006  23.695  1.00  0.240          N  
ATOM   3607  CA  ARG A 232     -10.304   3.492  24.493  1.00  0.140          C  
ATOM   3608  C   ARG A 232      -9.321   2.387  24.900  1.00  0.090          C  
ATOM   3609  O   ARG A 232      -8.124   2.641  25.063  1.00  0.080          O  
ATOM   3610  CB  ARG A 232     -10.803   4.131  25.774  1.00  0.240          C  
ATOM   3611  CG  ARG A 232     -11.369   3.220  26.852  1.00  0.240          C  
ATOM   3612  CD  ARG A 232     -12.095   4.054  27.837  1.00  0.240          C  
ATOM   3613  NE  ARG A 232     -12.578   3.348  29.037  1.00  0.240          N  
ATOM   3614  CZ  ARG A 232     -13.636   2.517  29.087  1.00  0.240          C  
ATOM   3615  NH1 ARG A 232     -14.256   2.182  28.011  1.00  0.240          N  
ATOM   3616  NH2 ARG A 232     -14.049   2.048  30.227  1.00  0.240          N  
ATOM   3617  H   ARG A 232     -12.404   3.231  23.936  1.00  0.290          H  
ATOM   3618  HA  ARG A 232      -9.769   4.237  23.907  1.00  0.170          H  
ATOM   3619 1HB  ARG A 232     -10.029   4.759  26.207  1.00  0.280          H  
ATOM   3620 2HB  ARG A 232     -11.626   4.749  25.528  1.00  0.280          H  
ATOM   3621 1HG  ARG A 232     -12.053   2.513  26.395  1.00  0.280          H  
ATOM   3622 2HG  ARG A 232     -10.584   2.683  27.360  1.00  0.280          H  
ATOM   3623 1HD  ARG A 232     -11.430   4.828  28.166  1.00  0.280          H  
ATOM   3624 2HD  ARG A 232     -12.937   4.524  27.350  1.00  0.280          H  
ATOM   3625  HE  ARG A 232     -12.143   3.588  29.922  1.00  0.280          H  
ATOM   3626 1HH1 ARG A 232     -13.939   2.534  27.127  1.00  0.280          H  
ATOM   3627 2HH1 ARG A 232     -15.051   1.525  28.053  1.00  0.280          H  
ATOM   3628 1HH2 ARG A 232     -13.604   2.338  31.090  1.00  0.280          H  
ATOM   3629 2HH2 ARG A 232     -14.861   1.452  30.264  1.00  0.280          H  
ATOM   3630  N   VAL A 233      -9.808   1.155  25.054  1.00  0.100          N  
ATOM   3631  CA  VAL A 233      -8.952   0.063  25.454  1.00  0.090          C  
ATOM   3632  C   VAL A 233      -8.211  -0.403  24.227  1.00  0.070          C  
ATOM   3633  O   VAL A 233      -7.000  -0.610  24.271  1.00  0.070          O  
ATOM   3634  CB  VAL A 233      -9.752  -1.105  26.056  1.00  0.130          C  
ATOM   3635  CG1 VAL A 233      -8.799  -2.305  26.347  1.00  0.130          C  
ATOM   3636  CG2 VAL A 233     -10.478  -0.648  27.341  1.00  0.130          C  
ATOM   3637  H   VAL A 233     -10.789   0.950  24.859  1.00  0.120          H  
ATOM   3638  HA  VAL A 233      -8.232   0.422  26.192  1.00  0.110          H  
ATOM   3639  HB  VAL A 233     -10.482  -1.424  25.330  1.00  0.160          H  
ATOM   3640 1HG1 VAL A 233      -9.369  -3.132  26.753  1.00  0.160          H  
ATOM   3641 2HG1 VAL A 233      -8.309  -2.635  25.426  1.00  0.160          H  
ATOM   3642 3HG1 VAL A 233      -8.038  -2.002  27.071  1.00  0.160          H  
ATOM   3643 1HG2 VAL A 233     -11.057  -1.466  27.766  1.00  0.160          H  
ATOM   3644 2HG2 VAL A 233      -9.745  -0.325  28.063  1.00  0.160          H  
ATOM   3645 3HG2 VAL A 233     -11.144   0.176  27.113  1.00  0.160          H  
ATOM   3646  N   ARG A 234      -8.949  -0.580  23.125  1.00  0.070          N  
ATOM   3647  CA  ARG A 234      -8.343  -1.087  21.901  1.00  0.050          C  
ATOM   3648  C   ARG A 234      -7.221  -0.198  21.428  1.00  0.040          C  
ATOM   3649  O   ARG A 234      -6.150  -0.663  21.036  1.00  0.030          O  
ATOM   3650  CB  ARG A 234      -9.315  -1.106  20.734  1.00  0.080          C  
ATOM   3651  CG  ARG A 234     -10.402  -2.057  20.829  1.00  0.080          C  
ATOM   3652  CD  ARG A 234     -11.082  -2.278  19.501  1.00  0.080          C  
ATOM   3653  NE  ARG A 234     -11.767  -1.096  18.970  1.00  0.080          N  
ATOM   3654  CZ  ARG A 234     -13.029  -0.741  19.268  1.00  0.080          C  
ATOM   3655  NH1 ARG A 234     -13.705  -1.438  20.126  1.00  0.080          N  
ATOM   3656  NH2 ARG A 234     -13.573   0.312  18.701  1.00  0.080          N  
ATOM   3657  H   ARG A 234      -9.952  -0.378  23.176  1.00  0.080          H  
ATOM   3658  HA  ARG A 234      -7.972  -2.084  22.101  1.00  0.060          H  
ATOM   3659 1HB  ARG A 234      -9.761  -0.121  20.622  1.00  0.090          H  
ATOM   3660 2HB  ARG A 234      -8.768  -1.326  19.819  1.00  0.090          H  
ATOM   3661 1HG  ARG A 234     -10.048  -2.999  21.221  1.00  0.090          H  
ATOM   3662 2HG  ARG A 234     -11.124  -1.632  21.520  1.00  0.090          H  
ATOM   3663 1HD  ARG A 234     -10.327  -2.558  18.774  1.00  0.090          H  
ATOM   3664 2HD  ARG A 234     -11.793  -3.097  19.586  1.00  0.090          H  
ATOM   3665  HE  ARG A 234     -11.268  -0.535  18.301  1.00  0.090          H  
ATOM   3666 1HH1 ARG A 234     -13.282  -2.235  20.609  1.00  0.090          H  
ATOM   3667 2HH1 ARG A 234     -14.651  -1.187  20.396  1.00  0.090          H  
ATOM   3668 1HH2 ARG A 234     -13.045   0.857  18.043  1.00  0.090          H  
ATOM   3669 2HH2 ARG A 234     -14.522   0.580  18.931  1.00  0.090          H  
ATOM   3670  N   VAL A 235      -7.475   1.095  21.469  1.00  0.040          N  
ATOM   3671  CA  VAL A 235      -6.532   2.062  20.990  1.00  0.040          C  
ATOM   3672  C   VAL A 235      -5.298   2.089  21.879  1.00  0.050          C  
ATOM   3673  O   VAL A 235      -4.173   2.132  21.366  1.00  0.060          O  
ATOM   3674  CB  VAL A 235      -7.228   3.406  20.844  1.00  0.060          C  
ATOM   3675  CG1 VAL A 235      -6.275   4.435  20.499  1.00  0.060          C  
ATOM   3676  CG2 VAL A 235      -8.250   3.278  19.755  1.00  0.060          C  
ATOM   3677  H   VAL A 235      -8.381   1.406  21.824  1.00  0.050          H  
ATOM   3678  HA  VAL A 235      -6.218   1.760  19.991  1.00  0.050          H  
ATOM   3679  HB  VAL A 235      -7.713   3.683  21.787  1.00  0.070          H  
ATOM   3680 1HG1 VAL A 235      -6.792   5.353  20.359  1.00  0.070          H  
ATOM   3681 2HG1 VAL A 235      -5.534   4.545  21.280  1.00  0.070          H  
ATOM   3682 3HG1 VAL A 235      -5.807   4.174  19.580  1.00  0.070          H  
ATOM   3683 1HG2 VAL A 235      -8.763   4.221  19.622  1.00  0.070          H  
ATOM   3684 2HG2 VAL A 235      -7.744   3.008  18.847  1.00  0.070          H  
ATOM   3685 3HG2 VAL A 235      -8.968   2.511  20.006  1.00  0.070          H  
ATOM   3686  N   ALA A 236      -5.480   2.094  23.203  1.00  0.050          N  
ATOM   3687  CA  ALA A 236      -4.324   2.042  24.072  1.00  0.060          C  
ATOM   3688  C   ALA A 236      -3.539   0.733  23.830  1.00  0.060          C  
ATOM   3689  O   ALA A 236      -2.306   0.744  23.836  1.00  0.070          O  
ATOM   3690  CB  ALA A 236      -4.762   2.161  25.519  1.00  0.080          C  
ATOM   3691  H   ALA A 236      -6.416   2.128  23.619  1.00  0.060          H  
ATOM   3692  HA  ALA A 236      -3.673   2.880  23.831  1.00  0.070          H  
ATOM   3693 1HB  ALA A 236      -3.897   2.151  26.176  1.00  0.100          H  
ATOM   3694 2HB  ALA A 236      -5.284   3.071  25.657  1.00  0.100          H  
ATOM   3695 3HB  ALA A 236      -5.428   1.343  25.763  1.00  0.100          H  
ATOM   3696  N   ALA A 237      -4.247  -0.394  23.606  1.00  0.050          N  
ATOM   3697  CA  ALA A 237      -3.600  -1.684  23.370  1.00  0.040          C  
ATOM   3698  C   ALA A 237      -2.748  -1.643  22.111  1.00  0.030          C  
ATOM   3699  O   ALA A 237      -1.636  -2.184  22.086  1.00  0.020          O  
ATOM   3700  CB  ALA A 237      -4.640  -2.768  23.280  1.00  0.060          C  
ATOM   3701  H   ALA A 237      -5.270  -0.364  23.655  1.00  0.060          H  
ATOM   3702  HA  ALA A 237      -2.947  -1.896  24.212  1.00  0.050          H  
ATOM   3703 1HB  ALA A 237      -4.155  -3.730  23.134  1.00  0.070          H  
ATOM   3704 2HB  ALA A 237      -5.213  -2.774  24.200  1.00  0.070          H  
ATOM   3705 3HB  ALA A 237      -5.301  -2.567  22.457  1.00  0.070          H  
ATOM   3706  N   LEU A 238      -3.249  -0.977  21.069  1.00  0.020          N  
ATOM   3707  CA  LEU A 238      -2.485  -0.830  19.846  1.00  0.040          C  
ATOM   3708  C   LEU A 238      -1.237   0.014  20.123  1.00  0.050          C  
ATOM   3709  O   LEU A 238      -0.167  -0.280  19.586  1.00  0.070          O  
ATOM   3710  CB  LEU A 238      -3.352  -0.205  18.741  1.00  0.050          C  
ATOM   3711  CG  LEU A 238      -4.515  -1.087  18.157  1.00  0.050          C  
ATOM   3712  CD1 LEU A 238      -5.429  -0.234  17.270  1.00  0.050          C  
ATOM   3713  CD2 LEU A 238      -3.943  -2.215  17.316  1.00  0.050          C  
ATOM   3714  H   LEU A 238      -4.211  -0.623  21.124  1.00  0.020          H  
ATOM   3715  HA  LEU A 238      -2.153  -1.814  19.529  1.00  0.050          H  
ATOM   3716 1HB  LEU A 238      -3.798   0.706  19.138  1.00  0.060          H  
ATOM   3717 2HB  LEU A 238      -2.700   0.045  17.918  1.00  0.060          H  
ATOM   3718  HG  LEU A 238      -5.103  -1.498  18.971  1.00  0.060          H  
ATOM   3719 1HD1 LEU A 238      -6.228  -0.862  16.884  1.00  0.060          H  
ATOM   3720 2HD1 LEU A 238      -5.860   0.583  17.850  1.00  0.060          H  
ATOM   3721 3HD1 LEU A 238      -4.861   0.168  16.440  1.00  0.060          H  
ATOM   3722 1HD2 LEU A 238      -4.768  -2.805  16.923  1.00  0.060          H  
ATOM   3723 2HD2 LEU A 238      -3.362  -1.805  16.487  1.00  0.060          H  
ATOM   3724 3HD2 LEU A 238      -3.310  -2.848  17.913  1.00  0.060          H  
ATOM   3725  N   GLN A 239      -1.364   1.053  20.976  1.00  0.050          N  
ATOM   3726  CA  GLN A 239      -0.215   1.896  21.331  1.00  0.060          C  
ATOM   3727  C   GLN A 239       0.832   1.072  22.068  1.00  0.050          C  
ATOM   3728  O   GLN A 239       2.036   1.296  21.894  1.00  0.040          O  
ATOM   3729  CB  GLN A 239      -0.645   3.101  22.176  1.00  0.080          C  
ATOM   3730  CG  GLN A 239       0.462   4.116  22.507  1.00  0.080          C  
ATOM   3731  CD  GLN A 239       1.131   4.792  21.303  1.00  0.080          C  
ATOM   3732  OE1 GLN A 239       0.572   4.989  20.218  1.00  0.080          O  
ATOM   3733  NE2 GLN A 239       2.388   5.159  21.503  1.00  0.080          N  
ATOM   3734  H   GLN A 239      -2.300   1.281  21.335  1.00  0.060          H  
ATOM   3735  HA  GLN A 239       0.237   2.264  20.411  1.00  0.070          H  
ATOM   3736 1HB  GLN A 239      -1.479   3.604  21.719  1.00  0.100          H  
ATOM   3737 2HB  GLN A 239      -0.998   2.737  23.134  1.00  0.100          H  
ATOM   3738 1HG  GLN A 239       0.026   4.894  23.120  1.00  0.100          H  
ATOM   3739 2HG  GLN A 239       1.228   3.612  23.058  1.00  0.100          H  
ATOM   3740 1HE2 GLN A 239       2.900   5.609  20.767  1.00  0.100          H  
ATOM   3741 2HE2 GLN A 239       2.833   4.988  22.383  1.00  0.100          H  
ATOM   3742  N   ASN A 240       0.387   0.112  22.884  1.00  0.060          N  
ATOM   3743  CA  ASN A 240       1.330  -0.763  23.560  1.00  0.050          C  
ATOM   3744  C   ASN A 240       2.049  -1.606  22.529  1.00  0.080          C  
ATOM   3745  O   ASN A 240       3.271  -1.679  22.536  1.00  0.110          O  
ATOM   3746  CB  ASN A 240       0.638  -1.644  24.576  1.00  0.070          C  
ATOM   3747  CG  ASN A 240       0.265  -0.902  25.758  1.00  0.070          C  
ATOM   3748  OD1 ASN A 240       0.867   0.112  26.026  1.00  0.070          O  
ATOM   3749  ND2 ASN A 240      -0.698  -1.341  26.484  1.00  0.070          N  
ATOM   3750  H   ASN A 240      -0.621   0.049  23.058  1.00  0.070          H  
ATOM   3751  HA  ASN A 240       2.083  -0.161  24.063  1.00  0.060          H  
ATOM   3752 1HB  ASN A 240      -0.254  -2.057  24.141  1.00  0.090          H  
ATOM   3753 2HB  ASN A 240       1.290  -2.471  24.857  1.00  0.090          H  
ATOM   3754 1HD2 ASN A 240      -0.957  -0.814  27.324  1.00  0.090          H  
ATOM   3755 2HD2 ASN A 240      -1.190  -2.169  26.236  1.00  0.090          H  
ATOM   3756  N   LEU A 241       1.343  -2.129  21.523  1.00  0.070          N  
ATOM   3757  CA  LEU A 241       2.057  -2.953  20.548  1.00  0.070          C  
ATOM   3758  C   LEU A 241       3.140  -2.113  19.848  1.00  0.070          C  
ATOM   3759  O   LEU A 241       4.230  -2.625  19.558  1.00  0.070          O  
ATOM   3760  CB  LEU A 241       1.097  -3.565  19.501  1.00  0.100          C  
ATOM   3761  CG  LEU A 241       0.037  -4.621  20.034  1.00  0.100          C  
ATOM   3762  CD1 LEU A 241      -0.887  -5.057  18.872  1.00  0.100          C  
ATOM   3763  CD2 LEU A 241       0.724  -5.839  20.695  1.00  0.100          C  
ATOM   3764  H   LEU A 241       0.319  -2.049  21.526  1.00  0.080          H  
ATOM   3765  HA  LEU A 241       2.564  -3.754  21.075  1.00  0.080          H  
ATOM   3766 1HB  LEU A 241       0.542  -2.750  19.036  1.00  0.120          H  
ATOM   3767 2HB  LEU A 241       1.691  -4.050  18.730  1.00  0.120          H  
ATOM   3768  HG  LEU A 241      -0.590  -4.130  20.768  1.00  0.120          H  
ATOM   3769 1HD1 LEU A 241      -1.636  -5.750  19.250  1.00  0.120          H  
ATOM   3770 2HD1 LEU A 241      -1.379  -4.186  18.453  1.00  0.120          H  
ATOM   3771 3HD1 LEU A 241      -0.310  -5.547  18.096  1.00  0.120          H  
ATOM   3772 1HD2 LEU A 241      -0.042  -6.515  21.058  1.00  0.120          H  
ATOM   3773 2HD2 LEU A 241       1.331  -6.346  19.997  1.00  0.120          H  
ATOM   3774 3HD2 LEU A 241       1.337  -5.532  21.531  1.00  0.120          H  
ATOM   3775  N   VAL A 242       2.856  -0.820  19.606  1.00  0.060          N  
ATOM   3776  CA  VAL A 242       3.829   0.068  18.961  1.00  0.060          C  
ATOM   3777  C   VAL A 242       5.051   0.267  19.861  1.00  0.060          C  
ATOM   3778  O   VAL A 242       6.191   0.141  19.405  1.00  0.050          O  
ATOM   3779  CB  VAL A 242       3.238   1.485  18.694  1.00  0.080          C  
ATOM   3780  CG1 VAL A 242       4.329   2.432  18.151  1.00  0.080          C  
ATOM   3781  CG2 VAL A 242       2.106   1.410  17.746  1.00  0.080          C  
ATOM   3782  H   VAL A 242       1.908  -0.496  19.831  1.00  0.070          H  
ATOM   3783  HA  VAL A 242       4.151  -0.381  18.024  1.00  0.070          H  
ATOM   3784  HB  VAL A 242       2.886   1.905  19.632  1.00  0.100          H  
ATOM   3785 1HG1 VAL A 242       3.897   3.420  17.987  1.00  0.100          H  
ATOM   3786 2HG1 VAL A 242       5.156   2.526  18.853  1.00  0.100          H  
ATOM   3787 3HG1 VAL A 242       4.704   2.040  17.209  1.00  0.100          H  
ATOM   3788 1HG2 VAL A 242       1.694   2.409  17.576  1.00  0.100          H  
ATOM   3789 2HG2 VAL A 242       2.458   1.014  16.859  1.00  0.100          H  
ATOM   3790 3HG2 VAL A 242       1.341   0.775  18.134  1.00  0.100          H  
ATOM   3791  N   LYS A 243       4.814   0.587  21.138  1.00  0.060          N  
ATOM   3792  CA  LYS A 243       5.901   0.833  22.078  1.00  0.050          C  
ATOM   3793  C   LYS A 243       6.721  -0.416  22.347  1.00  0.060          C  
ATOM   3794  O   LYS A 243       7.948  -0.326  22.485  1.00  0.100          O  
ATOM   3795  CB  LYS A 243       5.362   1.402  23.377  1.00  0.070          C  
ATOM   3796  CG  LYS A 243       6.417   1.808  24.437  1.00  0.070          C  
ATOM   3797  CD  LYS A 243       7.254   3.015  23.992  1.00  0.070          C  
ATOM   3798  CE  LYS A 243       8.120   3.507  25.136  1.00  0.070          C  
ATOM   3799  NZ  LYS A 243       8.989   4.650  24.768  1.00  0.070          N  
ATOM   3800  H   LYS A 243       3.841   0.696  21.447  1.00  0.070          H  
ATOM   3801  HA  LYS A 243       6.562   1.569  21.628  1.00  0.060          H  
ATOM   3802 1HB  LYS A 243       4.776   2.283  23.142  1.00  0.090          H  
ATOM   3803 2HB  LYS A 243       4.685   0.676  23.825  1.00  0.090          H  
ATOM   3804 1HG  LYS A 243       5.920   2.059  25.371  1.00  0.090          H  
ATOM   3805 2HG  LYS A 243       7.083   0.968  24.629  1.00  0.090          H  
ATOM   3806 1HD  LYS A 243       7.911   2.722  23.171  1.00  0.090          H  
ATOM   3807 2HD  LYS A 243       6.601   3.820  23.657  1.00  0.090          H  
ATOM   3808 1HE  LYS A 243       7.476   3.809  25.963  1.00  0.090          H  
ATOM   3809 2HE  LYS A 243       8.750   2.704  25.464  1.00  0.090          H  
ATOM   3810 1HZ  LYS A 243       9.521   4.876  25.619  1.00  0.090          H  
ATOM   3811 2HZ  LYS A 243       9.619   4.387  24.031  1.00  0.090          H  
ATOM   3812 3HZ  LYS A 243       8.441   5.443  24.483  1.00  0.090          H  
ATOM   3813  N   ILE A 244       6.056  -1.573  22.432  1.00  0.060          N  
ATOM   3814  CA  ILE A 244       6.746  -2.819  22.680  1.00  0.080          C  
ATOM   3815  C   ILE A 244       7.689  -3.050  21.534  1.00  0.100          C  
ATOM   3816  O   ILE A 244       8.842  -3.387  21.753  1.00  0.130          O  
ATOM   3817  CB  ILE A 244       5.794  -4.024  22.809  1.00  0.100          C  
ATOM   3818  CG1 ILE A 244       4.963  -3.893  24.088  1.00  0.100          C  
ATOM   3819  CG2 ILE A 244       6.623  -5.288  22.821  1.00  0.100          C  
ATOM   3820  CD1 ILE A 244       3.774  -4.809  24.231  1.00  0.100          C  
ATOM   3821  H   ILE A 244       5.043  -1.568  22.325  1.00  0.070          H  
ATOM   3822  HA  ILE A 244       7.321  -2.726  23.599  1.00  0.100          H  
ATOM   3823  HB  ILE A 244       5.101  -4.042  21.965  1.00  0.120          H  
ATOM   3824 1HG1 ILE A 244       5.617  -4.065  24.918  1.00  0.120          H  
ATOM   3825 2HG1 ILE A 244       4.604  -2.892  24.134  1.00  0.120          H  
ATOM   3826 1HG2 ILE A 244       5.996  -6.121  22.911  1.00  0.120          H  
ATOM   3827 2HG2 ILE A 244       7.190  -5.382  21.907  1.00  0.120          H  
ATOM   3828 3HG2 ILE A 244       7.296  -5.261  23.648  1.00  0.120          H  
ATOM   3829 1HD1 ILE A 244       3.287  -4.588  25.175  1.00  0.120          H  
ATOM   3830 2HD1 ILE A 244       3.077  -4.634  23.412  1.00  0.120          H  
ATOM   3831 3HD1 ILE A 244       4.083  -5.837  24.227  1.00  0.120          H  
ATOM   3832  N   MET A 245       7.215  -2.878  20.310  1.00  0.130          N  
ATOM   3833  CA  MET A 245       8.072  -3.030  19.160  1.00  0.150          C  
ATOM   3834  C   MET A 245       9.283  -2.103  19.191  1.00  0.130          C  
ATOM   3835  O   MET A 245      10.399  -2.551  18.953  1.00  0.180          O  
ATOM   3836  CB  MET A 245       7.260  -2.776  17.918  1.00  0.200          C  
ATOM   3837  CG  MET A 245       8.024  -2.778  16.642  1.00  0.200          C  
ATOM   3838  SD  MET A 245       6.981  -2.386  15.309  1.00  0.200          S  
ATOM   3839  CE  MET A 245       6.613  -0.623  15.504  1.00  0.200          C  
ATOM   3840  H   MET A 245       6.225  -2.652  20.174  1.00  0.160          H  
ATOM   3841  HA  MET A 245       8.443  -4.050  19.151  1.00  0.180          H  
ATOM   3842 1HB  MET A 245       6.481  -3.536  17.847  1.00  0.240          H  
ATOM   3843 2HB  MET A 245       6.762  -1.834  18.031  1.00  0.240          H  
ATOM   3844 1HG  MET A 245       8.827  -2.040  16.672  1.00  0.240          H  
ATOM   3845 2HG  MET A 245       8.461  -3.753  16.466  1.00  0.240          H  
ATOM   3846 1HE  MET A 245       5.960  -0.303  14.698  1.00  0.240          H  
ATOM   3847 2HE  MET A 245       6.112  -0.436  16.449  1.00  0.240          H  
ATOM   3848 3HE  MET A 245       7.541  -0.054  15.466  1.00  0.240          H  
ATOM   3849  N   SER A 246       9.096  -0.820  19.515  1.00  0.100          N  
ATOM   3850  CA  SER A 246      10.235   0.097  19.552  1.00  0.110          C  
ATOM   3851  C   SER A 246      11.290  -0.321  20.586  1.00  0.200          C  
ATOM   3852  O   SER A 246      12.493  -0.212  20.339  1.00  0.470          O  
ATOM   3853  CB  SER A 246       9.770   1.510  19.866  1.00  0.150          C  
ATOM   3854  OG  SER A 246       8.980   2.035  18.831  1.00  0.150          O  
ATOM   3855  H   SER A 246       8.148  -0.463  19.677  1.00  0.120          H  
ATOM   3856  HA  SER A 246      10.704   0.095  18.567  1.00  0.130          H  
ATOM   3857 1HB  SER A 246       9.197   1.499  20.795  1.00  0.180          H  
ATOM   3858 2HB  SER A 246      10.638   2.148  20.025  1.00  0.180          H  
ATOM   3859  HG  SER A 246       8.749   2.929  19.098  1.00  0.180          H  
ATOM   3860  N   LEU A 247      10.844  -0.799  21.748  1.00  0.080          N  
ATOM   3861  CA  LEU A 247      11.756  -1.218  22.811  1.00  0.080          C  
ATOM   3862  C   LEU A 247      12.322  -2.642  22.700  1.00  0.060          C  
ATOM   3863  O   LEU A 247      13.467  -2.879  23.096  1.00  0.070          O  
ATOM   3864  CB  LEU A 247      11.020  -1.168  24.146  1.00  0.110          C  
ATOM   3865  CG  LEU A 247      10.564   0.169  24.711  1.00  0.110          C  
ATOM   3866  CD1 LEU A 247       9.702  -0.138  25.902  1.00  0.110          C  
ATOM   3867  CD2 LEU A 247      11.752   1.010  25.137  1.00  0.110          C  
ATOM   3868  H   LEU A 247       9.830  -0.808  21.914  1.00  0.100          H  
ATOM   3869  HA  LEU A 247      12.596  -0.531  22.816  1.00  0.100          H  
ATOM   3870 1HB  LEU A 247      10.115  -1.752  24.017  1.00  0.130          H  
ATOM   3871 2HB  LEU A 247      11.641  -1.655  24.895  1.00  0.130          H  
ATOM   3872  HG  LEU A 247       9.971   0.708  23.971  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 247       9.335   0.765  26.362  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 247       8.866  -0.740  25.559  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 247      10.282  -0.694  26.634  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 247      11.396   1.949  25.570  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 247      12.334   0.470  25.887  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 247      12.382   1.229  24.279  1.00  0.130          H  
ATOM   3879  N   TYR A 248      11.499  -3.582  22.224  1.00  0.070          N  
ATOM   3880  CA  TYR A 248      11.789  -5.010  22.167  1.00  0.090          C  
ATOM   3881  C   TYR A 248      11.695  -5.602  20.752  1.00  0.090          C  
ATOM   3882  O   TYR A 248      11.361  -6.783  20.595  1.00  0.120          O  
ATOM   3883  CB  TYR A 248      10.836  -5.720  23.132  1.00  0.120          C  
ATOM   3884  CG  TYR A 248      10.919  -5.115  24.514  1.00  0.120          C  
ATOM   3885  CD1 TYR A 248       9.866  -4.351  25.008  1.00  0.120          C  
ATOM   3886  CD2 TYR A 248      12.057  -5.264  25.260  1.00  0.120          C  
ATOM   3887  CE1 TYR A 248       9.949  -3.755  26.243  1.00  0.120          C  
ATOM   3888  CE2 TYR A 248      12.147  -4.661  26.480  1.00  0.120          C  
ATOM   3889  CZ  TYR A 248      11.101  -3.909  26.981  1.00  0.120          C  
ATOM   3890  OH  TYR A 248      11.217  -3.309  28.214  1.00  0.120          O  
ATOM   3891  H   TYR A 248      10.574  -3.304  21.921  1.00  0.080          H  
ATOM   3892  HA  TYR A 248      12.812  -5.160  22.506  1.00  0.110          H  
ATOM   3893 1HB  TYR A 248       9.809  -5.635  22.778  1.00  0.140          H  
ATOM   3894 2HB  TYR A 248      11.079  -6.761  23.197  1.00  0.140          H  
ATOM   3895  HD1 TYR A 248       8.984  -4.216  24.420  1.00  0.140          H  
ATOM   3896  HD2 TYR A 248      12.896  -5.844  24.875  1.00  0.140          H  
ATOM   3897  HE1 TYR A 248       9.121  -3.157  26.626  1.00  0.140          H  
ATOM   3898  HE2 TYR A 248      13.056  -4.768  27.048  1.00  0.140          H  
ATOM   3899  HH  TYR A 248      10.453  -2.702  28.377  1.00  0.140          H  
ATOM   3900  N   TYR A 249      12.026  -4.788  19.740  1.00  0.080          N  
ATOM   3901  CA  TYR A 249      11.963  -5.124  18.309  1.00  0.090          C  
ATOM   3902  C   TYR A 249      12.539  -6.495  18.000  1.00  0.140          C  
ATOM   3903  O   TYR A 249      11.968  -7.272  17.226  1.00  0.160          O  
ATOM   3904  CB  TYR A 249      12.733  -4.098  17.462  1.00  0.120          C  
ATOM   3905  CG  TYR A 249      12.668  -4.359  15.949  1.00  0.120          C  
ATOM   3906  CD1 TYR A 249      11.573  -3.913  15.217  1.00  0.120          C  
ATOM   3907  CD2 TYR A 249      13.691  -5.033  15.307  1.00  0.120          C  
ATOM   3908  CE1 TYR A 249      11.511  -4.132  13.855  1.00  0.120          C  
ATOM   3909  CE2 TYR A 249      13.633  -5.262  13.941  1.00  0.120          C  
ATOM   3910  CZ  TYR A 249      12.549  -4.809  13.213  1.00  0.120          C  
ATOM   3911  OH  TYR A 249      12.464  -5.032  11.854  1.00  0.120          O  
ATOM   3912  H   TYR A 249      12.312  -3.844  19.987  1.00  0.100          H  
ATOM   3913  HA  TYR A 249      10.920  -5.105  18.004  1.00  0.110          H  
ATOM   3914 1HB  TYR A 249      12.359  -3.097  17.648  1.00  0.150          H  
ATOM   3915 2HB  TYR A 249      13.782  -4.103  17.756  1.00  0.150          H  
ATOM   3916  HD1 TYR A 249      10.769  -3.384  15.721  1.00  0.150          H  
ATOM   3917  HD2 TYR A 249      14.544  -5.383  15.878  1.00  0.150          H  
ATOM   3918  HE1 TYR A 249      10.649  -3.775  13.287  1.00  0.150          H  
ATOM   3919  HE2 TYR A 249      14.451  -5.797  13.448  1.00  0.150          H  
ATOM   3920  HH  TYR A 249      11.682  -4.567  11.509  1.00  0.150          H  
ATOM   3921  N   GLN A 250      13.668  -6.809  18.621  1.00  0.190          N  
ATOM   3922  CA  GLN A 250      14.390  -8.049  18.392  1.00  0.280          C  
ATOM   3923  C   GLN A 250      13.598  -9.325  18.686  1.00  0.260          C  
ATOM   3924  O   GLN A 250      14.048 -10.415  18.326  1.00  0.400          O  
ATOM   3925  CB  GLN A 250      15.681  -8.068  19.221  1.00  0.360          C  
ATOM   3926  CG  GLN A 250      15.478  -8.136  20.735  1.00  0.360          C  
ATOM   3927  CD  GLN A 250      15.349  -6.791  21.365  1.00  0.360          C  
ATOM   3928  OE1 GLN A 250      14.855  -5.834  20.749  1.00  0.360          O  
ATOM   3929  NE2 GLN A 250      15.792  -6.691  22.602  1.00  0.360          N  
ATOM   3930  H   GLN A 250      14.071  -6.126  19.264  1.00  0.230          H  
ATOM   3931  HA  GLN A 250      14.656  -8.074  17.340  1.00  0.340          H  
ATOM   3932 1HB  GLN A 250      16.278  -8.930  18.934  1.00  0.430          H  
ATOM   3933 2HB  GLN A 250      16.267  -7.177  18.995  1.00  0.430          H  
ATOM   3934 1HG  GLN A 250      14.584  -8.677  20.959  1.00  0.430          H  
ATOM   3935 2HG  GLN A 250      16.330  -8.642  21.182  1.00  0.430          H  
ATOM   3936 1HE2 GLN A 250      15.726  -5.820  23.083  1.00  0.430          H  
ATOM   3937 2HE2 GLN A 250      16.200  -7.489  23.060  1.00  0.430          H  
ATOM   3938  N   TYR A 251      12.452  -9.219  19.367  1.00  0.100          N  
ATOM   3939  CA  TYR A 251      11.667 -10.403  19.655  1.00  0.140          C  
ATOM   3940  C   TYR A 251      10.354 -10.430  18.866  1.00  0.130          C  
ATOM   3941  O   TYR A 251       9.583 -11.389  18.974  1.00  0.120          O  
ATOM   3942  CB  TYR A 251      11.321 -10.474  21.136  1.00  0.180          C  
ATOM   3943  CG  TYR A 251      12.501 -10.428  22.088  1.00  0.180          C  
ATOM   3944  CD1 TYR A 251      12.507  -9.495  23.126  1.00  0.180          C  
ATOM   3945  CD2 TYR A 251      13.584 -11.269  21.913  1.00  0.180          C  
ATOM   3946  CE1 TYR A 251      13.583  -9.422  23.993  1.00  0.180          C  
ATOM   3947  CE2 TYR A 251      14.655 -11.190  22.769  1.00  0.180          C  
ATOM   3948  CZ  TYR A 251      14.662 -10.281  23.808  1.00  0.180          C  
ATOM   3949  OH  TYR A 251      15.762 -10.233  24.645  1.00  0.180          O  
ATOM   3950  H   TYR A 251      12.123  -8.301  19.679  1.00  0.120          H  
ATOM   3951  HA  TYR A 251      12.237 -11.285  19.367  1.00  0.170          H  
ATOM   3952 1HB  TYR A 251      10.639  -9.663  21.390  1.00  0.220          H  
ATOM   3953 2HB  TYR A 251      10.810 -11.400  21.295  1.00  0.220          H  
ATOM   3954  HD1 TYR A 251      11.665  -8.837  23.257  1.00  0.220          H  
ATOM   3955  HD2 TYR A 251      13.596 -11.990  21.099  1.00  0.220          H  
ATOM   3956  HE1 TYR A 251      13.589  -8.699  24.811  1.00  0.220          H  
ATOM   3957  HE2 TYR A 251      15.507 -11.853  22.628  1.00  0.220          H  
ATOM   3958  HH  TYR A 251      15.598  -9.654  25.432  1.00  0.220          H  
ATOM   3959  N   MET A 252      10.093  -9.391  18.067  1.00  0.120          N  
ATOM   3960  CA  MET A 252       8.814  -9.249  17.367  1.00  0.120          C  
ATOM   3961  C   MET A 252       8.621 -10.284  16.285  1.00  0.080          C  
ATOM   3962  O   MET A 252       7.500 -10.558  15.860  1.00  0.110          O  
ATOM   3963  CB  MET A 252       8.619  -7.835  16.850  1.00  0.170          C  
ATOM   3964  CG  MET A 252       8.499  -6.780  17.969  1.00  0.170          C  
ATOM   3965  SD  MET A 252       7.136  -7.033  19.146  1.00  0.170          S  
ATOM   3966  CE  MET A 252       7.972  -7.789  20.567  1.00  0.170          C  
ATOM   3967  H   MET A 252      10.800  -8.660  17.948  1.00  0.140          H  
ATOM   3968  HA  MET A 252       8.024  -9.417  18.085  1.00  0.140          H  
ATOM   3969 1HB  MET A 252       9.477  -7.553  16.232  1.00  0.200          H  
ATOM   3970 2HB  MET A 252       7.727  -7.787  16.224  1.00  0.200          H  
ATOM   3971 1HG  MET A 252       9.421  -6.784  18.539  1.00  0.200          H  
ATOM   3972 2HG  MET A 252       8.383  -5.812  17.517  1.00  0.200          H  
ATOM   3973 1HE  MET A 252       7.247  -7.981  21.355  1.00  0.200          H  
ATOM   3974 2HE  MET A 252       8.432  -8.722  20.283  1.00  0.200          H  
ATOM   3975 3HE  MET A 252       8.744  -7.112  20.939  1.00  0.200          H  
ATOM   3976  N   GLU A 253       9.698 -10.901  15.839  1.00  0.050          N  
ATOM   3977  CA  GLU A 253       9.615 -11.906  14.793  1.00  0.080          C  
ATOM   3978  C   GLU A 253       8.712 -13.085  15.179  1.00  0.030          C  
ATOM   3979  O   GLU A 253       8.205 -13.781  14.300  1.00  0.010          O  
ATOM   3980  CB  GLU A 253      11.007 -12.397  14.404  1.00  0.100          C  
ATOM   3981  CG  GLU A 253      11.744 -13.167  15.473  1.00  0.100          C  
ATOM   3982  CD  GLU A 253      13.130 -13.581  15.042  1.00  0.100          C  
ATOM   3983  OE1 GLU A 253      13.438 -13.506  13.859  1.00  0.100          O  
ATOM   3984  OE2 GLU A 253      13.904 -13.915  15.895  1.00  0.100          O  
ATOM   3985  H   GLU A 253      10.595 -10.652  16.231  1.00  0.060          H  
ATOM   3986  HA  GLU A 253       9.194 -11.445  13.909  1.00  0.100          H  
ATOM   3987 1HB  GLU A 253      10.926 -13.041  13.529  1.00  0.120          H  
ATOM   3988 2HB  GLU A 253      11.614 -11.545  14.121  1.00  0.120          H  
ATOM   3989 1HG  GLU A 253      11.812 -12.564  16.381  1.00  0.120          H  
ATOM   3990 2HG  GLU A 253      11.179 -14.062  15.702  1.00  0.120          H  
ATOM   3991  N   THR A 254       8.477 -13.313  16.487  1.00  0.030          N  
ATOM   3992  CA  THR A 254       7.636 -14.434  16.897  1.00  0.040          C  
ATOM   3993  C   THR A 254       6.189 -13.995  17.135  1.00  0.040          C  
ATOM   3994  O   THR A 254       5.350 -14.807  17.534  1.00  0.050          O  
ATOM   3995  CB  THR A 254       8.160 -15.123  18.173  1.00  0.050          C  
ATOM   3996  OG1 THR A 254       8.104 -14.222  19.267  1.00  0.050          O  
ATOM   3997  CG2 THR A 254       9.603 -15.535  17.969  1.00  0.050          C  
ATOM   3998  H   THR A 254       8.887 -12.715  17.215  1.00  0.040          H  
ATOM   3999  HA  THR A 254       7.634 -15.174  16.098  1.00  0.050          H  
ATOM   4000  HB  THR A 254       7.551 -15.998  18.392  1.00  0.060          H  
ATOM   4001  HG1 THR A 254       7.178 -14.092  19.525  1.00  0.060          H  
ATOM   4002 1HG2 THR A 254       9.968 -16.019  18.873  1.00  0.060          H  
ATOM   4003 2HG2 THR A 254       9.671 -16.224  17.131  1.00  0.060          H  
ATOM   4004 3HG2 THR A 254      10.206 -14.655  17.767  1.00  0.060          H  
ATOM   4005  N   TYR A 255       5.905 -12.708  16.924  1.00  0.050          N  
ATOM   4006  CA  TYR A 255       4.570 -12.156  17.110  1.00  0.050          C  
ATOM   4007  C   TYR A 255       4.025 -11.570  15.824  1.00  0.060          C  
ATOM   4008  O   TYR A 255       2.812 -11.579  15.589  1.00  0.060          O  
ATOM   4009  CB  TYR A 255       4.589 -11.101  18.210  1.00  0.070          C  
ATOM   4010  CG  TYR A 255       5.047 -11.706  19.462  1.00  0.070          C  
ATOM   4011  CD1 TYR A 255       6.308 -11.453  19.926  1.00  0.070          C  
ATOM   4012  CD2 TYR A 255       4.221 -12.583  20.124  1.00  0.070          C  
ATOM   4013  CE1 TYR A 255       6.747 -12.076  21.045  1.00  0.070          C  
ATOM   4014  CE2 TYR A 255       4.659 -13.213  21.239  1.00  0.070          C  
ATOM   4015  CZ  TYR A 255       5.913 -12.970  21.701  1.00  0.070          C  
ATOM   4016  OH  TYR A 255       6.357 -13.636  22.789  1.00  0.070          O  
ATOM   4017  H   TYR A 255       6.646 -12.091  16.604  1.00  0.060          H  
ATOM   4018  HA  TYR A 255       3.900 -12.962  17.405  1.00  0.060          H  
ATOM   4019 1HB  TYR A 255       5.271 -10.289  17.939  1.00  0.080          H  
ATOM   4020 2HB  TYR A 255       3.594 -10.683  18.357  1.00  0.080          H  
ATOM   4021  HD1 TYR A 255       6.959 -10.779  19.401  1.00  0.080          H  
ATOM   4022  HD2 TYR A 255       3.221 -12.791  19.744  1.00  0.080          H  
ATOM   4023  HE1 TYR A 255       7.747 -11.883  21.392  1.00  0.080          H  
ATOM   4024  HE2 TYR A 255       4.014 -13.924  21.757  1.00  0.080          H  
ATOM   4025  HH  TYR A 255       5.773 -14.400  22.958  1.00  0.080          H  
ATOM   4026  N   MET A 256       4.902 -11.065  14.961  1.00  0.080          N  
ATOM   4027  CA  MET A 256       4.401 -10.417  13.769  1.00  0.110          C  
ATOM   4028  C   MET A 256       3.674 -11.332  12.812  1.00  0.110          C  
ATOM   4029  O   MET A 256       2.678 -10.924  12.205  1.00  0.130          O  
ATOM   4030  CB  MET A 256       5.527  -9.666  13.069  1.00  0.140          C  
ATOM   4031  CG  MET A 256       6.645 -10.515  12.484  1.00  0.140          C  
ATOM   4032  SD  MET A 256       7.926  -9.542  11.622  1.00  0.140          S  
ATOM   4033  CE  MET A 256       8.720  -8.535  12.891  1.00  0.140          C  
ATOM   4034  H   MET A 256       5.893 -11.052  15.179  1.00  0.100          H  
ATOM   4035  HA  MET A 256       3.678  -9.714  14.082  1.00  0.130          H  
ATOM   4036 1HB  MET A 256       5.102  -9.135  12.271  1.00  0.170          H  
ATOM   4037 2HB  MET A 256       5.959  -8.949  13.753  1.00  0.170          H  
ATOM   4038 1HG  MET A 256       7.096 -11.091  13.269  1.00  0.170          H  
ATOM   4039 2HG  MET A 256       6.231 -11.205  11.760  1.00  0.170          H  
ATOM   4040 1HE  MET A 256       9.499  -7.928  12.433  1.00  0.170          H  
ATOM   4041 2HE  MET A 256       7.987  -7.879  13.354  1.00  0.170          H  
ATOM   4042 3HE  MET A 256       9.162  -9.164  13.642  1.00  0.170          H  
ATOM   4043  N   GLY A 257       4.105 -12.584  12.720  1.00  0.110          N  
ATOM   4044  CA  GLY A 257       3.422 -13.521  11.854  1.00  0.120          C  
ATOM   4045  C   GLY A 257       2.046 -13.866  12.427  1.00  0.100          C  
ATOM   4046  O   GLY A 257       1.027 -13.612  11.784  1.00  0.130          O  
ATOM   4047  H   GLY A 257       4.929 -12.866  13.236  1.00  0.130          H  
ATOM   4048 1HA  GLY A 257       3.296 -13.064  10.874  1.00  0.140          H  
ATOM   4049 2HA  GLY A 257       4.026 -14.409  11.692  1.00  0.140          H  
ATOM   4050  N   PRO A 258       2.002 -14.484  13.629  1.00  0.080          N  
ATOM   4051  CA  PRO A 258       0.808 -14.867  14.370  1.00  0.080          C  
ATOM   4052  C   PRO A 258      -0.187 -13.773  14.779  1.00  0.080          C  
ATOM   4053  O   PRO A 258      -1.367 -14.086  14.949  1.00  0.080          O  
ATOM   4054  CB  PRO A 258       1.411 -15.500  15.634  1.00  0.120          C  
ATOM   4055  CG  PRO A 258       2.778 -15.977  15.223  1.00  0.120          C  
ATOM   4056  CD  PRO A 258       3.265 -14.952  14.265  1.00  0.120          C  
ATOM   4057  HA  PRO A 258       0.283 -15.637  13.787  1.00  0.100          H  
ATOM   4058 1HB  PRO A 258       1.463 -14.745  16.436  1.00  0.140          H  
ATOM   4059 2HB  PRO A 258       0.763 -16.308  15.998  1.00  0.140          H  
ATOM   4060 1HG  PRO A 258       3.434 -16.056  16.112  1.00  0.140          H  
ATOM   4061 2HG  PRO A 258       2.718 -16.982  14.783  1.00  0.140          H  
ATOM   4062 1HD  PRO A 258       3.753 -14.156  14.818  1.00  0.140          H  
ATOM   4063 2HD  PRO A 258       3.936 -15.448  13.567  1.00  0.140          H  
ATOM   4064  N   ALA A 259       0.226 -12.503  14.913  1.00  0.090          N  
ATOM   4065  CA  ALA A 259      -0.764 -11.519  15.340  1.00  0.100          C  
ATOM   4066  C   ALA A 259      -0.513 -10.063  14.953  1.00  0.100          C  
ATOM   4067  O   ALA A 259      -1.459  -9.363  14.594  1.00  0.090          O  
ATOM   4068  CB  ALA A 259      -0.869 -11.568  16.856  1.00  0.140          C  
ATOM   4069  H   ALA A 259       1.204 -12.228  14.831  1.00  0.110          H  
ATOM   4070  HA  ALA A 259      -1.718 -11.809  14.900  1.00  0.120          H  
ATOM   4071 1HB  ALA A 259      -1.642 -10.890  17.189  1.00  0.160          H  
ATOM   4072 2HB  ALA A 259      -1.117 -12.579  17.173  1.00  0.160          H  
ATOM   4073 3HB  ALA A 259       0.084 -11.273  17.293  1.00  0.160          H  
ATOM   4074  N   LEU A 260       0.715  -9.553  15.064  1.00  0.100          N  
ATOM   4075  CA  LEU A 260       0.841  -8.092  14.940  1.00  0.100          C  
ATOM   4076  C   LEU A 260       0.443  -7.625  13.556  1.00  0.080          C  
ATOM   4077  O   LEU A 260      -0.193  -6.575  13.408  1.00  0.060          O  
ATOM   4078  CB  LEU A 260       2.277  -7.611  15.161  1.00  0.140          C  
ATOM   4079  CG  LEU A 260       2.892  -7.880  16.521  1.00  0.140          C  
ATOM   4080  CD1 LEU A 260       4.384  -7.536  16.493  1.00  0.140          C  
ATOM   4081  CD2 LEU A 260       2.194  -7.093  17.543  1.00  0.140          C  
ATOM   4082  H   LEU A 260       1.503 -10.161  15.293  1.00  0.120          H  
ATOM   4083  HA  LEU A 260       0.166  -7.623  15.650  1.00  0.120          H  
ATOM   4084 1HB  LEU A 260       2.900  -7.896  14.371  1.00  0.170          H  
ATOM   4085 2HB  LEU A 260       2.226  -6.524  15.099  1.00  0.170          H  
ATOM   4086  HG  LEU A 260       2.798  -8.936  16.756  1.00  0.170          H  
ATOM   4087 1HD1 LEU A 260       4.808  -7.753  17.465  1.00  0.170          H  
ATOM   4088 2HD1 LEU A 260       4.886  -8.136  15.746  1.00  0.170          H  
ATOM   4089 3HD1 LEU A 260       4.525  -6.485  16.265  1.00  0.170          H  
ATOM   4090 1HD2 LEU A 260       2.645  -7.304  18.481  1.00  0.170          H  
ATOM   4091 2HD2 LEU A 260       2.286  -6.030  17.322  1.00  0.170          H  
ATOM   4092 3HD2 LEU A 260       1.148  -7.368  17.587  1.00  0.170          H  
ATOM   4093  N   PHE A 261       0.825  -8.378  12.518  1.00  0.080          N  
ATOM   4094  CA  PHE A 261       0.493  -7.982  11.165  1.00  0.070          C  
ATOM   4095  C   PHE A 261      -1.011  -7.895  10.996  1.00  0.070          C  
ATOM   4096  O   PHE A 261      -1.560  -6.862  10.623  1.00  0.070          O  
ATOM   4097  CB  PHE A 261       1.061  -8.993  10.173  1.00  0.100          C  
ATOM   4098  CG  PHE A 261       0.672  -8.757   8.758  1.00  0.100          C  
ATOM   4099  CD1 PHE A 261       1.339  -7.842   7.950  1.00  0.100          C  
ATOM   4100  CD2 PHE A 261      -0.398  -9.460   8.228  1.00  0.100          C  
ATOM   4101  CE1 PHE A 261       0.930  -7.656   6.647  1.00  0.100          C  
ATOM   4102  CE2 PHE A 261      -0.800  -9.266   6.944  1.00  0.100          C  
ATOM   4103  CZ  PHE A 261      -0.143  -8.372   6.158  1.00  0.100          C  
ATOM   4104  H   PHE A 261       1.361  -9.241  12.653  1.00  0.100          H  
ATOM   4105  HA  PHE A 261       0.928  -7.000  10.972  1.00  0.080          H  
ATOM   4106 1HB  PHE A 261       2.141  -8.989  10.239  1.00  0.120          H  
ATOM   4107 2HB  PHE A 261       0.742  -9.998  10.453  1.00  0.120          H  
ATOM   4108  HD1 PHE A 261       2.182  -7.283   8.349  1.00  0.120          H  
ATOM   4109  HD2 PHE A 261      -0.925 -10.180   8.857  1.00  0.120          H  
ATOM   4110  HE1 PHE A 261       1.441  -6.948   6.009  1.00  0.120          H  
ATOM   4111  HE2 PHE A 261      -1.648  -9.824   6.544  1.00  0.120          H  
ATOM   4112  HZ  PHE A 261      -0.480  -8.231   5.156  1.00  0.120          H  
ATOM   4113  N   ALA A 262      -1.708  -8.987  11.307  1.00  0.070          N  
ATOM   4114  CA  ALA A 262      -3.145  -9.025  11.116  1.00  0.070          C  
ATOM   4115  C   ALA A 262      -3.878  -7.967  11.928  1.00  0.070          C  
ATOM   4116  O   ALA A 262      -4.783  -7.305  11.415  1.00  0.060          O  
ATOM   4117  CB  ALA A 262      -3.659 -10.399  11.495  1.00  0.100          C  
ATOM   4118  H   ALA A 262      -1.217  -9.805  11.631  1.00  0.080          H  
ATOM   4119  HA  ALA A 262      -3.349  -8.837  10.062  1.00  0.080          H  
ATOM   4120 1HB  ALA A 262      -4.734 -10.444  11.323  1.00  0.120          H  
ATOM   4121 2HB  ALA A 262      -3.160 -11.154  10.889  1.00  0.120          H  
ATOM   4122 3HB  ALA A 262      -3.450 -10.584  12.552  1.00  0.120          H  
ATOM   4123  N   ILE A 263      -3.453  -7.747  13.171  1.00  0.070          N  
ATOM   4124  CA  ILE A 263      -4.117  -6.768  14.008  1.00  0.060          C  
ATOM   4125  C   ILE A 263      -3.937  -5.372  13.466  1.00  0.050          C  
ATOM   4126  O   ILE A 263      -4.896  -4.595  13.390  1.00  0.040          O  
ATOM   4127  CB  ILE A 263      -3.561  -6.794  15.451  1.00  0.090          C  
ATOM   4128  CG1 ILE A 263      -3.930  -8.111  16.149  1.00  0.090          C  
ATOM   4129  CG2 ILE A 263      -4.096  -5.583  16.240  1.00  0.090          C  
ATOM   4130  CD1 ILE A 263      -3.159  -8.363  17.441  1.00  0.090          C  
ATOM   4131  H   ILE A 263      -2.683  -8.301  13.561  1.00  0.080          H  
ATOM   4132  HA  ILE A 263      -5.180  -6.997  14.029  1.00  0.070          H  
ATOM   4133  HB  ILE A 263      -2.472  -6.747  15.415  1.00  0.110          H  
ATOM   4134 1HG1 ILE A 263      -4.994  -8.102  16.384  1.00  0.110          H  
ATOM   4135 2HG1 ILE A 263      -3.738  -8.934  15.468  1.00  0.110          H  
ATOM   4136 1HG2 ILE A 263      -3.695  -5.593  17.231  1.00  0.110          H  
ATOM   4137 2HG2 ILE A 263      -3.796  -4.659  15.763  1.00  0.110          H  
ATOM   4138 3HG2 ILE A 263      -5.185  -5.625  16.291  1.00  0.110          H  
ATOM   4139 1HD1 ILE A 263      -3.483  -9.312  17.847  1.00  0.110          H  
ATOM   4140 2HD1 ILE A 263      -2.090  -8.403  17.224  1.00  0.110          H  
ATOM   4141 3HD1 ILE A 263      -3.349  -7.584  18.172  1.00  0.110          H  
ATOM   4142  N   THR A 264      -2.695  -5.037  13.140  1.00  0.050          N  
ATOM   4143  CA  THR A 264      -2.356  -3.709  12.705  1.00  0.040          C  
ATOM   4144  C   THR A 264      -3.007  -3.386  11.359  1.00  0.030          C  
ATOM   4145  O   THR A 264      -3.595  -2.311  11.206  1.00  0.030          O  
ATOM   4146  CB  THR A 264      -0.844  -3.570  12.570  1.00  0.060          C  
ATOM   4147  OG1 THR A 264      -0.200  -3.908  13.814  1.00  0.060          O  
ATOM   4148  CG2 THR A 264      -0.578  -2.136  12.307  1.00  0.060          C  
ATOM   4149  H   THR A 264      -1.947  -5.725  13.223  1.00  0.060          H  
ATOM   4150  HA  THR A 264      -2.716  -2.998  13.446  1.00  0.050          H  
ATOM   4151  HB  THR A 264      -0.467  -4.197  11.760  1.00  0.070          H  
ATOM   4152  HG1 THR A 264      -0.276  -4.878  13.948  1.00  0.070          H  
ATOM   4153 1HG2 THR A 264       0.451  -1.990  12.209  1.00  0.070          H  
ATOM   4154 2HG2 THR A 264      -1.064  -1.810  11.400  1.00  0.070          H  
ATOM   4155 3HG2 THR A 264      -0.947  -1.553  13.137  1.00  0.070          H  
ATOM   4156  N   ILE A 265      -2.916  -4.312  10.391  1.00  0.040          N  
ATOM   4157  CA  ILE A 265      -3.493  -4.106   9.066  1.00  0.040          C  
ATOM   4158  C   ILE A 265      -4.996  -3.916   9.162  1.00  0.040          C  
ATOM   4159  O   ILE A 265      -5.554  -3.047   8.493  1.00  0.040          O  
ATOM   4160  CB  ILE A 265      -3.137  -5.278   8.109  1.00  0.060          C  
ATOM   4161  CG1 ILE A 265      -1.586  -5.317   7.794  1.00  0.060          C  
ATOM   4162  CG2 ILE A 265      -3.954  -5.225   6.818  1.00  0.060          C  
ATOM   4163  CD1 ILE A 265      -0.984  -4.128   7.010  1.00  0.060          C  
ATOM   4164  H   ILE A 265      -2.408  -5.180  10.582  1.00  0.050          H  
ATOM   4165  HA  ILE A 265      -3.084  -3.191   8.652  1.00  0.050          H  
ATOM   4166  HB  ILE A 265      -3.365  -6.220   8.621  1.00  0.070          H  
ATOM   4167 1HG1 ILE A 265      -1.051  -5.387   8.735  1.00  0.070          H  
ATOM   4168 2HG1 ILE A 265      -1.403  -6.208   7.237  1.00  0.070          H  
ATOM   4169 1HG2 ILE A 265      -3.689  -6.077   6.192  1.00  0.070          H  
ATOM   4170 2HG2 ILE A 265      -5.016  -5.268   7.040  1.00  0.070          H  
ATOM   4171 3HG2 ILE A 265      -3.738  -4.315   6.295  1.00  0.070          H  
ATOM   4172 1HD1 ILE A 265       0.083  -4.303   6.870  1.00  0.070          H  
ATOM   4173 2HD1 ILE A 265      -1.453  -4.029   6.035  1.00  0.070          H  
ATOM   4174 3HD1 ILE A 265      -1.116  -3.215   7.557  1.00  0.070          H  
ATOM   4175  N   GLU A 266      -5.687  -4.725   9.964  1.00  0.040          N  
ATOM   4176  CA  GLU A 266      -7.113  -4.501  10.073  1.00  0.040          C  
ATOM   4177  C   GLU A 266      -7.405  -3.165  10.772  1.00  0.040          C  
ATOM   4178  O   GLU A 266      -8.317  -2.443  10.367  1.00  0.040          O  
ATOM   4179  CB  GLU A 266      -7.792  -5.671  10.783  1.00  0.060          C  
ATOM   4180  CG  GLU A 266      -7.797  -6.982   9.954  1.00  0.060          C  
ATOM   4181  CD  GLU A 266      -8.540  -6.850   8.639  1.00  0.060          C  
ATOM   4182  OE1 GLU A 266      -9.626  -6.326   8.643  1.00  0.060          O  
ATOM   4183  OE2 GLU A 266      -8.008  -7.257   7.615  1.00  0.060          O  
ATOM   4184  H   GLU A 266      -5.238  -5.489  10.477  1.00  0.050          H  
ATOM   4185  HA  GLU A 266      -7.528  -4.445   9.071  1.00  0.050          H  
ATOM   4186 1HB  GLU A 266      -7.268  -5.872  11.722  1.00  0.070          H  
ATOM   4187 2HB  GLU A 266      -8.820  -5.411  11.025  1.00  0.070          H  
ATOM   4188 1HG  GLU A 266      -6.766  -7.261   9.741  1.00  0.070          H  
ATOM   4189 2HG  GLU A 266      -8.244  -7.777  10.548  1.00  0.070          H  
ATOM   4190  N   ALA A 267      -6.605  -2.777  11.782  1.00  0.040          N  
ATOM   4191  CA  ALA A 267      -6.837  -1.499  12.456  1.00  0.040          C  
ATOM   4192  C   ALA A 267      -6.756  -0.344  11.462  1.00  0.040          C  
ATOM   4193  O   ALA A 267      -7.604   0.547  11.469  1.00  0.050          O  
ATOM   4194  CB  ALA A 267      -5.813  -1.283  13.568  1.00  0.060          C  
ATOM   4195  H   ALA A 267      -5.879  -3.406  12.139  1.00  0.050          H  
ATOM   4196  HA  ALA A 267      -7.838  -1.516  12.885  1.00  0.050          H  
ATOM   4197 1HB  ALA A 267      -6.003  -0.337  14.071  1.00  0.070          H  
ATOM   4198 2HB  ALA A 267      -5.882  -2.099  14.284  1.00  0.070          H  
ATOM   4199 3HB  ALA A 267      -4.821  -1.268  13.145  1.00  0.070          H  
ATOM   4200  N   MET A 268      -5.820  -0.423  10.512  1.00  0.040          N  
ATOM   4201  CA  MET A 268      -5.611   0.625   9.504  1.00  0.040          C  
ATOM   4202  C   MET A 268      -6.845   0.888   8.638  1.00  0.050          C  
ATOM   4203  O   MET A 268      -6.939   1.936   7.999  1.00  0.060          O  
ATOM   4204  CB  MET A 268      -4.508   0.252   8.514  1.00  0.060          C  
ATOM   4205  CG  MET A 268      -3.099   0.194   8.990  1.00  0.060          C  
ATOM   4206  SD  MET A 268      -1.990  -0.391   7.700  1.00  0.060          S  
ATOM   4207  CE  MET A 268      -1.753   1.007   6.610  1.00  0.060          C  
ATOM   4208  H   MET A 268      -5.152  -1.201  10.577  1.00  0.050          H  
ATOM   4209  HA  MET A 268      -5.353   1.551  10.019  1.00  0.050          H  
ATOM   4210 1HB  MET A 268      -4.753  -0.695   8.037  1.00  0.070          H  
ATOM   4211 2HB  MET A 268      -4.508   1.011   7.762  1.00  0.070          H  
ATOM   4212 1HG  MET A 268      -2.793   1.180   9.267  1.00  0.070          H  
ATOM   4213 2HG  MET A 268      -3.004  -0.447   9.843  1.00  0.070          H  
ATOM   4214 1HE  MET A 268      -1.099   0.719   5.792  1.00  0.070          H  
ATOM   4215 2HE  MET A 268      -2.698   1.342   6.210  1.00  0.070          H  
ATOM   4216 3HE  MET A 268      -1.290   1.813   7.164  1.00  0.070          H  
ATOM   4217  N   LYS A 269      -7.729  -0.105   8.516  1.00  0.050          N  
ATOM   4218  CA  LYS A 269      -8.904  -0.022   7.663  1.00  0.070          C  
ATOM   4219  C   LYS A 269     -10.162   0.371   8.439  1.00  0.080          C  
ATOM   4220  O   LYS A 269     -11.252   0.455   7.863  1.00  0.100          O  
ATOM   4221  CB  LYS A 269      -9.109  -1.361   6.962  1.00  0.090          C  
ATOM   4222  CG  LYS A 269      -7.978  -1.736   5.988  1.00  0.090          C  
ATOM   4223  CD  LYS A 269      -8.294  -3.014   5.190  1.00  0.090          C  
ATOM   4224  CE  LYS A 269      -8.175  -4.254   6.078  1.00  0.090          C  
ATOM   4225  NZ  LYS A 269      -8.307  -5.531   5.322  1.00  0.090          N  
ATOM   4226  H   LYS A 269      -7.642  -0.936   9.110  1.00  0.060          H  
ATOM   4227  HA  LYS A 269      -8.725   0.745   6.911  1.00  0.080          H  
ATOM   4228 1HB  LYS A 269      -9.174  -2.135   7.727  1.00  0.110          H  
ATOM   4229 2HB  LYS A 269     -10.051  -1.352   6.417  1.00  0.110          H  
ATOM   4230 1HG  LYS A 269      -7.812  -0.911   5.299  1.00  0.110          H  
ATOM   4231 2HG  LYS A 269      -7.062  -1.891   6.561  1.00  0.110          H  
ATOM   4232 1HD  LYS A 269      -9.305  -2.959   4.788  1.00  0.110          H  
ATOM   4233 2HD  LYS A 269      -7.592  -3.105   4.363  1.00  0.110          H  
ATOM   4234 1HE  LYS A 269      -7.205  -4.236   6.571  1.00  0.110          H  
ATOM   4235 2HE  LYS A 269      -8.954  -4.232   6.836  1.00  0.110          H  
ATOM   4236 1HZ  LYS A 269      -8.208  -6.303   6.016  1.00  0.110          H  
ATOM   4237 2HZ  LYS A 269      -9.210  -5.585   4.881  1.00  0.110          H  
ATOM   4238 3HZ  LYS A 269      -7.583  -5.603   4.630  1.00  0.110          H  
ATOM   4239  N   SER A 270     -10.010   0.581   9.742  1.00  0.060          N  
ATOM   4240  CA  SER A 270     -11.098   0.908  10.648  1.00  0.060          C  
ATOM   4241  C   SER A 270     -11.820   2.193  10.291  1.00  0.110          C  
ATOM   4242  O   SER A 270     -11.227   3.146   9.780  1.00  0.150          O  
ATOM   4243  CB  SER A 270     -10.601   1.023  12.062  1.00  0.080          C  
ATOM   4244  OG  SER A 270     -11.644   1.425  12.901  1.00  0.080          O  
ATOM   4245  H   SER A 270      -9.076   0.507  10.151  1.00  0.070          H  
ATOM   4246  HA  SER A 270     -11.824   0.095  10.607  1.00  0.070          H  
ATOM   4247 1HB  SER A 270     -10.202   0.066  12.392  1.00  0.100          H  
ATOM   4248 2HB  SER A 270      -9.795   1.747  12.112  1.00  0.100          H  
ATOM   4249  HG  SER A 270     -11.255   1.496  13.774  1.00  0.100          H  
ATOM   4250  N   ASP A 271     -13.119   2.232  10.586  1.00  0.110          N  
ATOM   4251  CA  ASP A 271     -13.943   3.407  10.360  1.00  0.150          C  
ATOM   4252  C   ASP A 271     -13.918   4.377  11.546  1.00  0.170          C  
ATOM   4253  O   ASP A 271     -14.599   5.407  11.541  1.00  0.220          O  
ATOM   4254  CB  ASP A 271     -15.364   2.958  10.030  1.00  0.190          C  
ATOM   4255  CG  ASP A 271     -15.940   2.105  11.139  1.00  0.190          C  
ATOM   4256  OD1 ASP A 271     -15.145   1.457  11.810  1.00  0.190          O  
ATOM   4257  OD2 ASP A 271     -17.133   2.075  11.311  1.00  0.190          O  
ATOM   4258  H   ASP A 271     -13.576   1.425  11.024  1.00  0.130          H  
ATOM   4259  HA  ASP A 271     -13.547   3.933   9.493  1.00  0.180          H  
ATOM   4260 1HB  ASP A 271     -16.000   3.831   9.884  1.00  0.230          H  
ATOM   4261 2HB  ASP A 271     -15.363   2.385   9.102  1.00  0.230          H  
ATOM   4262  N   ILE A 272     -13.095   4.058  12.537  1.00  0.150          N  
ATOM   4263  CA  ILE A 272     -12.897   4.889  13.705  1.00  0.170          C  
ATOM   4264  C   ILE A 272     -11.501   5.483  13.620  1.00  0.130          C  
ATOM   4265  O   ILE A 272     -10.511   4.753  13.715  1.00  0.100          O  
ATOM   4266  CB  ILE A 272     -13.043   4.055  14.997  1.00  0.230          C  
ATOM   4267  CG1 ILE A 272     -14.459   3.441  15.052  1.00  0.230          C  
ATOM   4268  CG2 ILE A 272     -12.727   4.911  16.231  1.00  0.230          C  
ATOM   4269  CD1 ILE A 272     -14.647   2.401  16.134  1.00  0.230          C  
ATOM   4270  H   ILE A 272     -12.592   3.176  12.459  1.00  0.180          H  
ATOM   4271  HA  ILE A 272     -13.629   5.696  13.704  1.00  0.200          H  
ATOM   4272  HB  ILE A 272     -12.349   3.226  14.958  1.00  0.280          H  
ATOM   4273 1HG1 ILE A 272     -15.184   4.238  15.198  1.00  0.280          H  
ATOM   4274 2HG1 ILE A 272     -14.671   2.956  14.093  1.00  0.280          H  
ATOM   4275 1HG2 ILE A 272     -12.805   4.321  17.135  1.00  0.280          H  
ATOM   4276 2HG2 ILE A 272     -11.730   5.277  16.153  1.00  0.280          H  
ATOM   4277 3HG2 ILE A 272     -13.420   5.750  16.292  1.00  0.280          H  
ATOM   4278 1HD1 ILE A 272     -15.667   2.017  16.079  1.00  0.280          H  
ATOM   4279 2HD1 ILE A 272     -13.944   1.583  15.968  1.00  0.280          H  
ATOM   4280 3HD1 ILE A 272     -14.483   2.829  17.113  1.00  0.280          H  
ATOM   4281  N   ASP A 273     -11.399   6.813  13.535  1.00  0.150          N  
ATOM   4282  CA  ASP A 273     -10.086   7.451  13.372  1.00  0.110          C  
ATOM   4283  C   ASP A 273      -9.129   7.088  14.493  1.00  0.120          C  
ATOM   4284  O   ASP A 273      -7.936   6.870  14.293  1.00  0.110          O  
ATOM   4285  CB  ASP A 273     -10.203   8.980  13.364  1.00  0.170          C  
ATOM   4286  CG  ASP A 273     -10.834   9.584  12.109  1.00  0.170          C  
ATOM   4287  OD1 ASP A 273     -11.054   8.888  11.149  1.00  0.170          O  
ATOM   4288  OD2 ASP A 273     -11.059  10.766  12.125  1.00  0.170          O  
ATOM   4289  H   ASP A 273     -12.246   7.370  13.485  1.00  0.180          H  
ATOM   4290  HA  ASP A 273      -9.663   7.120  12.428  1.00  0.130          H  
ATOM   4291 1HB  ASP A 273     -10.809   9.289  14.217  1.00  0.200          H  
ATOM   4292 2HB  ASP A 273      -9.218   9.421  13.512  1.00  0.200          H  
ATOM   4293  N   GLU A 274      -9.665   6.952  15.689  1.00  0.220          N  
ATOM   4294  CA  GLU A 274      -8.877   6.667  16.877  1.00  0.340          C  
ATOM   4295  C   GLU A 274      -8.156   5.315  16.789  1.00  0.320          C  
ATOM   4296  O   GLU A 274      -7.156   5.092  17.470  1.00  0.550          O  
ATOM   4297  CB  GLU A 274      -9.798   6.737  18.085  1.00  0.430          C  
ATOM   4298  CG  GLU A 274     -10.372   8.156  18.301  1.00  0.430          C  
ATOM   4299  CD  GLU A 274     -11.341   8.277  19.437  1.00  0.430          C  
ATOM   4300  OE1 GLU A 274     -11.681   7.284  20.019  1.00  0.430          O  
ATOM   4301  OE2 GLU A 274     -11.729   9.367  19.749  1.00  0.430          O  
ATOM   4302  H   GLU A 274     -10.658   7.115  15.794  1.00  0.260          H  
ATOM   4303  HA  GLU A 274      -8.119   7.443  16.978  1.00  0.410          H  
ATOM   4304 1HB  GLU A 274     -10.606   6.027  17.993  1.00  0.510          H  
ATOM   4305 2HB  GLU A 274      -9.231   6.470  18.962  1.00  0.510          H  
ATOM   4306 1HG  GLU A 274      -9.536   8.831  18.485  1.00  0.510          H  
ATOM   4307 2HG  GLU A 274     -10.863   8.483  17.388  1.00  0.510          H  
ATOM   4308  N   VAL A 275      -8.686   4.412  15.964  1.00  0.150          N  
ATOM   4309  CA  VAL A 275      -8.149   3.078  15.753  1.00  0.130          C  
ATOM   4310  C   VAL A 275      -7.255   3.068  14.520  1.00  0.110          C  
ATOM   4311  O   VAL A 275      -6.131   2.553  14.564  1.00  0.140          O  
ATOM   4312  CB  VAL A 275      -9.302   2.068  15.582  1.00  0.190          C  
ATOM   4313  CG1 VAL A 275      -8.763   0.676  15.244  1.00  0.190          C  
ATOM   4314  CG2 VAL A 275     -10.130   2.019  16.866  1.00  0.190          C  
ATOM   4315  H   VAL A 275      -9.486   4.692  15.398  1.00  0.180          H  
ATOM   4316  HA  VAL A 275      -7.548   2.795  16.614  1.00  0.160          H  
ATOM   4317  HB  VAL A 275      -9.925   2.398  14.763  1.00  0.230          H  
ATOM   4318 1HG1 VAL A 275      -9.592  -0.016  15.117  1.00  0.230          H  
ATOM   4319 2HG1 VAL A 275      -8.189   0.710  14.319  1.00  0.230          H  
ATOM   4320 3HG1 VAL A 275      -8.129   0.330  16.052  1.00  0.230          H  
ATOM   4321 1HG2 VAL A 275     -10.960   1.328  16.744  1.00  0.230          H  
ATOM   4322 2HG2 VAL A 275      -9.502   1.687  17.684  1.00  0.230          H  
ATOM   4323 3HG2 VAL A 275     -10.514   3.012  17.086  1.00  0.230          H  
ATOM   4324  N   ALA A 276      -7.760   3.624  13.412  1.00  0.060          N  
ATOM   4325  CA  ALA A 276      -7.038   3.645  12.136  1.00  0.060          C  
ATOM   4326  C   ALA A 276      -5.706   4.380  12.294  1.00  0.060          C  
ATOM   4327  O   ALA A 276      -4.704   4.001  11.671  1.00  0.070          O  
ATOM   4328  CB  ALA A 276      -7.913   4.241  11.061  1.00  0.080          C  
ATOM   4329  H   ALA A 276      -8.692   4.044  13.460  1.00  0.070          H  
ATOM   4330  HA  ALA A 276      -6.796   2.633  11.859  1.00  0.070          H  
ATOM   4331 1HB  ALA A 276      -7.383   4.236  10.109  1.00  0.100          H  
ATOM   4332 2HB  ALA A 276      -8.826   3.654  10.969  1.00  0.100          H  
ATOM   4333 3HB  ALA A 276      -8.171   5.230  11.338  1.00  0.100          H  
ATOM   4334  N   LEU A 277      -5.671   5.406  13.154  1.00  0.050          N  
ATOM   4335  CA  LEU A 277      -4.429   6.102  13.435  1.00  0.050          C  
ATOM   4336  C   LEU A 277      -3.371   5.213  14.033  1.00  0.060          C  
ATOM   4337  O   LEU A 277      -2.194   5.431  13.763  1.00  0.080          O  
ATOM   4338  CB  LEU A 277      -4.604   7.251  14.443  1.00  0.070          C  
ATOM   4339  CG  LEU A 277      -5.235   8.561  14.007  1.00  0.070          C  
ATOM   4340  CD1 LEU A 277      -5.516   9.421  15.238  1.00  0.070          C  
ATOM   4341  CD2 LEU A 277      -4.238   9.260  13.143  1.00  0.070          C  
ATOM   4342  H   LEU A 277      -6.531   5.719  13.610  1.00  0.060          H  
ATOM   4343  HA  LEU A 277      -4.044   6.483  12.495  1.00  0.060          H  
ATOM   4344 1HB  LEU A 277      -5.222   6.868  15.260  1.00  0.080          H  
ATOM   4345 2HB  LEU A 277      -3.623   7.481  14.861  1.00  0.080          H  
ATOM   4346  HG  LEU A 277      -6.164   8.405  13.470  1.00  0.080          H  
ATOM   4347 1HD1 LEU A 277      -5.937  10.381  14.926  1.00  0.080          H  
ATOM   4348 2HD1 LEU A 277      -6.230   8.903  15.881  1.00  0.080          H  
ATOM   4349 3HD1 LEU A 277      -4.590   9.593  15.785  1.00  0.080          H  
ATOM   4350 1HD2 LEU A 277      -4.597  10.212  12.871  1.00  0.080          H  
ATOM   4351 2HD2 LEU A 277      -3.335   9.383  13.690  1.00  0.080          H  
ATOM   4352 3HD2 LEU A 277      -4.044   8.678  12.261  1.00  0.080          H  
ATOM   4353  N   GLN A 278      -3.751   4.247  14.873  1.00  0.150          N  
ATOM   4354  CA  GLN A 278      -2.768   3.409  15.525  1.00  0.110          C  
ATOM   4355  C   GLN A 278      -2.304   2.335  14.575  1.00  0.090          C  
ATOM   4356  O   GLN A 278      -1.151   1.897  14.613  1.00  0.090          O  
ATOM   4357  CB  GLN A 278      -3.342   2.829  16.788  1.00  0.170          C  
ATOM   4358  CG  GLN A 278      -3.649   3.846  17.812  1.00  0.170          C  
ATOM   4359  CD  GLN A 278      -2.447   4.589  18.207  1.00  0.170          C  
ATOM   4360  OE1 GLN A 278      -2.128   5.685  17.732  1.00  0.170          O  
ATOM   4361  NE2 GLN A 278      -1.737   3.988  19.102  1.00  0.170          N  
ATOM   4362  H   GLN A 278      -4.734   4.045  15.035  1.00  0.180          H  
ATOM   4363  HA  GLN A 278      -1.913   4.019  15.782  1.00  0.130          H  
ATOM   4364 1HB  GLN A 278      -4.259   2.317  16.557  1.00  0.200          H  
ATOM   4365 2HB  GLN A 278      -2.640   2.132  17.203  1.00  0.200          H  
ATOM   4366 1HG  GLN A 278      -4.408   4.542  17.448  1.00  0.200          H  
ATOM   4367 2HG  GLN A 278      -3.997   3.311  18.692  1.00  0.200          H  
ATOM   4368 1HE2 GLN A 278      -0.889   4.418  19.449  1.00  0.200          H  
ATOM   4369 2HE2 GLN A 278      -2.031   3.099  19.459  1.00  0.200          H  
ATOM   4370  N   GLY A 279      -3.205   1.914  13.700  1.00  0.090          N  
ATOM   4371  CA  GLY A 279      -2.848   0.940  12.690  1.00  0.090          C  
ATOM   4372  C   GLY A 279      -1.700   1.532  11.859  1.00  0.080          C  
ATOM   4373  O   GLY A 279      -0.638   0.918  11.675  1.00  0.090          O  
ATOM   4374  H   GLY A 279      -4.167   2.261  13.774  1.00  0.110          H  
ATOM   4375 1HA  GLY A 279      -2.561   0.001  13.154  1.00  0.110          H  
ATOM   4376 2HA  GLY A 279      -3.709   0.748  12.053  1.00  0.110          H  
ATOM   4377  N   ILE A 280      -1.930   2.751  11.363  1.00  0.070          N  
ATOM   4378  CA  ILE A 280      -0.958   3.434  10.537  1.00  0.070          C  
ATOM   4379  C   ILE A 280       0.296   3.810  11.342  1.00  0.070          C  
ATOM   4380  O   ILE A 280       1.410   3.599  10.855  1.00  0.080          O  
ATOM   4381  CB  ILE A 280      -1.575   4.669   9.870  1.00  0.100          C  
ATOM   4382  CG1 ILE A 280      -2.690   4.225   8.876  1.00  0.100          C  
ATOM   4383  CG2 ILE A 280      -0.473   5.361   9.083  1.00  0.100          C  
ATOM   4384  CD1 ILE A 280      -3.587   5.343   8.381  1.00  0.100          C  
ATOM   4385  H   ILE A 280      -2.833   3.202  11.556  1.00  0.080          H  
ATOM   4386  HA  ILE A 280      -0.650   2.753   9.746  1.00  0.080          H  
ATOM   4387  HB  ILE A 280      -2.012   5.339  10.616  1.00  0.120          H  
ATOM   4388 1HG1 ILE A 280      -2.230   3.762   8.017  1.00  0.120          H  
ATOM   4389 2HG1 ILE A 280      -3.327   3.493   9.369  1.00  0.120          H  
ATOM   4390 1HG2 ILE A 280      -0.866   6.191   8.579  1.00  0.120          H  
ATOM   4391 2HG2 ILE A 280       0.331   5.697   9.737  1.00  0.120          H  
ATOM   4392 3HG2 ILE A 280      -0.073   4.661   8.357  1.00  0.120          H  
ATOM   4393 1HD1 ILE A 280      -4.335   4.927   7.704  1.00  0.120          H  
ATOM   4394 2HD1 ILE A 280      -4.089   5.803   9.231  1.00  0.120          H  
ATOM   4395 3HD1 ILE A 280      -3.022   6.094   7.855  1.00  0.120          H  
ATOM   4396  N   GLU A 281       0.126   4.379  12.554  1.00  0.060          N  
ATOM   4397  CA  GLU A 281       1.250   4.788  13.393  1.00  0.080          C  
ATOM   4398  C   GLU A 281       2.197   3.629  13.645  1.00  0.080          C  
ATOM   4399  O   GLU A 281       3.416   3.812  13.582  1.00  0.080          O  
ATOM   4400  CB  GLU A 281       0.724   5.345  14.725  1.00  0.100          C  
ATOM   4401  CG  GLU A 281       1.750   5.814  15.746  1.00  0.100          C  
ATOM   4402  CD  GLU A 281       2.556   7.007  15.302  1.00  0.100          C  
ATOM   4403  OE1 GLU A 281       2.165   7.644  14.352  1.00  0.100          O  
ATOM   4404  OE2 GLU A 281       3.564   7.285  15.919  1.00  0.100          O  
ATOM   4405  H   GLU A 281      -0.811   4.575  12.910  1.00  0.070          H  
ATOM   4406  HA  GLU A 281       1.797   5.576  12.879  1.00  0.100          H  
ATOM   4407 1HB  GLU A 281       0.062   6.185  14.534  1.00  0.120          H  
ATOM   4408 2HB  GLU A 281       0.142   4.577  15.209  1.00  0.120          H  
ATOM   4409 1HG  GLU A 281       1.205   6.083  16.653  1.00  0.120          H  
ATOM   4410 2HG  GLU A 281       2.405   4.991  15.997  1.00  0.120          H  
ATOM   4411  N   PHE A 282       1.663   2.431  13.887  1.00  0.080          N  
ATOM   4412  CA  PHE A 282       2.509   1.270  14.080  1.00  0.070          C  
ATOM   4413  C   PHE A 282       3.395   1.078  12.879  1.00  0.060          C  
ATOM   4414  O   PHE A 282       4.611   0.982  13.025  1.00  0.050          O  
ATOM   4415  CB  PHE A 282       1.661   0.023  14.273  1.00  0.100          C  
ATOM   4416  CG  PHE A 282       2.418  -1.284  14.448  1.00  0.100          C  
ATOM   4417  CD1 PHE A 282       2.727  -1.770  15.714  1.00  0.100          C  
ATOM   4418  CD2 PHE A 282       2.819  -2.027  13.348  1.00  0.100          C  
ATOM   4419  CE1 PHE A 282       3.394  -2.956  15.868  1.00  0.100          C  
ATOM   4420  CE2 PHE A 282       3.464  -3.192  13.491  1.00  0.100          C  
ATOM   4421  CZ  PHE A 282       3.760  -3.677  14.754  1.00  0.100          C  
ATOM   4422  H   PHE A 282       0.647   2.330  13.987  1.00  0.100          H  
ATOM   4423  HA  PHE A 282       3.155   1.441  14.929  1.00  0.080          H  
ATOM   4424 1HB  PHE A 282       1.016   0.160  15.139  1.00  0.120          H  
ATOM   4425 2HB  PHE A 282       1.004  -0.070  13.426  1.00  0.120          H  
ATOM   4426  HD1 PHE A 282       2.425  -1.217  16.587  1.00  0.120          H  
ATOM   4427  HD2 PHE A 282       2.604  -1.671  12.342  1.00  0.120          H  
ATOM   4428  HE1 PHE A 282       3.629  -3.327  16.870  1.00  0.120          H  
ATOM   4429  HE2 PHE A 282       3.739  -3.729  12.599  1.00  0.120          H  
ATOM   4430  HZ  PHE A 282       4.285  -4.615  14.874  1.00  0.120          H  
ATOM   4431  N   TRP A 283       2.820   1.064  11.678  1.00  0.070          N  
ATOM   4432  CA  TRP A 283       3.656   0.839  10.506  1.00  0.070          C  
ATOM   4433  C   TRP A 283       4.664   1.951  10.255  1.00  0.060          C  
ATOM   4434  O   TRP A 283       5.770   1.687   9.754  1.00  0.050          O  
ATOM   4435  CB  TRP A 283       2.802   0.600   9.294  1.00  0.100          C  
ATOM   4436  CG  TRP A 283       2.239  -0.734   9.326  1.00  0.100          C  
ATOM   4437  CD1 TRP A 283       0.959  -1.073   9.505  1.00  0.100          C  
ATOM   4438  CD2 TRP A 283       2.956  -1.970   9.153  1.00  0.100          C  
ATOM   4439  NE1 TRP A 283       0.822  -2.436   9.441  1.00  0.100          N  
ATOM   4440  CE2 TRP A 283       2.020  -2.991   9.236  1.00  0.100          C  
ATOM   4441  CE3 TRP A 283       4.288  -2.285   8.924  1.00  0.100          C  
ATOM   4442  CZ2 TRP A 283       2.359  -4.286   9.093  1.00  0.100          C  
ATOM   4443  CZ3 TRP A 283       4.620  -3.599   8.786  1.00  0.100          C  
ATOM   4444  CH2 TRP A 283       3.680  -4.560   8.861  1.00  0.100          C  
ATOM   4445  H   TRP A 283       1.796   1.152  11.601  1.00  0.080          H  
ATOM   4446  HA  TRP A 283       4.212  -0.071  10.687  1.00  0.080          H  
ATOM   4447 1HB  TRP A 283       1.987   1.332   9.269  1.00  0.120          H  
ATOM   4448 2HB  TRP A 283       3.391   0.718   8.385  1.00  0.120          H  
ATOM   4449  HD1 TRP A 283       0.145  -0.370   9.658  1.00  0.120          H  
ATOM   4450  HE1 TRP A 283      -0.046  -2.953   9.506  1.00  0.120          H  
ATOM   4451  HE3 TRP A 283       5.044  -1.502   8.851  1.00  0.120          H  
ATOM   4452  HZ2 TRP A 283       1.619  -5.087   9.148  1.00  0.120          H  
ATOM   4453  HZ3 TRP A 283       5.655  -3.860   8.609  1.00  0.120          H  
ATOM   4454  HH2 TRP A 283       3.979  -5.576   8.722  1.00  0.120          H  
ATOM   4455  N   SER A 284       4.313   3.183  10.614  1.00  0.070          N  
ATOM   4456  CA  SER A 284       5.261   4.277  10.488  1.00  0.070          C  
ATOM   4457  C   SER A 284       6.457   4.003  11.410  1.00  0.060          C  
ATOM   4458  O   SER A 284       7.614   4.113  10.985  1.00  0.050          O  
ATOM   4459  CB  SER A 284       4.596   5.595  10.843  1.00  0.100          C  
ATOM   4460  OG  SER A 284       3.617   5.932   9.900  1.00  0.100          O  
ATOM   4461  H   SER A 284       3.352   3.360  10.937  1.00  0.080          H  
ATOM   4462  HA  SER A 284       5.616   4.324   9.458  1.00  0.080          H  
ATOM   4463 1HB  SER A 284       4.133   5.504  11.822  1.00  0.120          H  
ATOM   4464 2HB  SER A 284       5.331   6.379  10.918  1.00  0.120          H  
ATOM   4465  HG  SER A 284       3.255   6.779  10.172  1.00  0.120          H  
ATOM   4466  N   ASN A 285       6.171   3.524  12.635  1.00  0.050          N  
ATOM   4467  CA  ASN A 285       7.212   3.171  13.597  1.00  0.050          C  
ATOM   4468  C   ASN A 285       7.999   1.930  13.168  1.00  0.050          C  
ATOM   4469  O   ASN A 285       9.202   1.855  13.438  1.00  0.060          O  
ATOM   4470  CB  ASN A 285       6.626   2.996  14.983  1.00  0.070          C  
ATOM   4471  CG  ASN A 285       6.297   4.306  15.617  1.00  0.070          C  
ATOM   4472  OD1 ASN A 285       7.163   4.959  16.210  1.00  0.070          O  
ATOM   4473  ND2 ASN A 285       5.080   4.720  15.479  1.00  0.070          N  
ATOM   4474  H   ASN A 285       5.185   3.489  12.920  1.00  0.060          H  
ATOM   4475  HA  ASN A 285       7.920   3.999  13.641  1.00  0.060          H  
ATOM   4476 1HB  ASN A 285       5.718   2.395  14.923  1.00  0.080          H  
ATOM   4477 2HB  ASN A 285       7.332   2.466  15.619  1.00  0.080          H  
ATOM   4478 1HD2 ASN A 285       4.780   5.627  15.857  1.00  0.080          H  
ATOM   4479 2HD2 ASN A 285       4.410   4.168  14.962  1.00  0.080          H  
ATOM   4480  N   VAL A 286       7.356   0.992  12.447  1.00  0.050          N  
ATOM   4481  CA  VAL A 286       8.083  -0.188  11.982  1.00  0.040          C  
ATOM   4482  C   VAL A 286       9.174   0.306  11.066  1.00  0.040          C  
ATOM   4483  O   VAL A 286      10.335  -0.077  11.225  1.00  0.040          O  
ATOM   4484  CB  VAL A 286       7.214  -1.166  11.134  1.00  0.060          C  
ATOM   4485  CG1 VAL A 286       8.096  -2.244  10.532  1.00  0.060          C  
ATOM   4486  CG2 VAL A 286       6.178  -1.836  11.937  1.00  0.060          C  
ATOM   4487  H   VAL A 286       6.347   1.091  12.323  1.00  0.060          H  
ATOM   4488  HA  VAL A 286       8.521  -0.710  12.834  1.00  0.050          H  
ATOM   4489  HB  VAL A 286       6.748  -0.604  10.336  1.00  0.070          H  
ATOM   4490 1HG1 VAL A 286       7.491  -2.913   9.931  1.00  0.070          H  
ATOM   4491 2HG1 VAL A 286       8.869  -1.817   9.905  1.00  0.070          H  
ATOM   4492 3HG1 VAL A 286       8.573  -2.809  11.329  1.00  0.070          H  
ATOM   4493 1HG2 VAL A 286       5.602  -2.496  11.318  1.00  0.070          H  
ATOM   4494 2HG2 VAL A 286       6.654  -2.406  12.675  1.00  0.070          H  
ATOM   4495 3HG2 VAL A 286       5.530  -1.120  12.390  1.00  0.070          H  
ATOM   4496  N   CYS A 287       8.803   1.167  10.125  1.00  0.040          N  
ATOM   4497  CA  CYS A 287       9.748   1.740   9.173  1.00  0.030          C  
ATOM   4498  C   CYS A 287      10.846   2.520   9.897  1.00  0.050          C  
ATOM   4499  O   CYS A 287      12.029   2.243   9.717  1.00  0.050          O  
ATOM   4500  CB  CYS A 287       9.012   2.617   8.174  1.00  0.050          C  
ATOM   4501  SG  CYS A 287      10.033   3.504   6.965  1.00  0.050          S  
ATOM   4502  H   CYS A 287       7.817   1.430  10.055  1.00  0.050          H  
ATOM   4503  HA  CYS A 287      10.213   0.912   8.632  1.00  0.040          H  
ATOM   4504 1HB  CYS A 287       8.298   2.005   7.618  1.00  0.060          H  
ATOM   4505 2HB  CYS A 287       8.429   3.363   8.714  1.00  0.060          H  
ATOM   4506  N   ASP A 288      10.505   3.426  10.815  1.00  0.050          N  
ATOM   4507  CA  ASP A 288      11.607   4.135  11.473  1.00  0.070          C  
ATOM   4508  C   ASP A 288      12.607   3.191  12.144  1.00  0.070          C  
ATOM   4509  O   ASP A 288      13.822   3.396  12.025  1.00  0.070          O  
ATOM   4510  CB  ASP A 288      11.110   5.130  12.527  1.00  0.090          C  
ATOM   4511  CG  ASP A 288      10.535   6.434  11.976  1.00  0.090          C  
ATOM   4512  OD1 ASP A 288      10.767   6.736  10.838  1.00  0.090          O  
ATOM   4513  OD2 ASP A 288       9.889   7.129  12.723  1.00  0.090          O  
ATOM   4514  H   ASP A 288       9.522   3.658  10.990  1.00  0.060          H  
ATOM   4515  HA  ASP A 288      12.141   4.697  10.706  1.00  0.080          H  
ATOM   4516 1HB  ASP A 288      10.337   4.641  13.127  1.00  0.110          H  
ATOM   4517 2HB  ASP A 288      11.930   5.373  13.202  1.00  0.110          H  
ATOM   4518  N   GLU A 289      12.131   2.124  12.799  1.00  0.070          N  
ATOM   4519  CA  GLU A 289      13.078   1.217  13.433  1.00  0.080          C  
ATOM   4520  C   GLU A 289      13.898   0.469  12.381  1.00  0.060          C  
ATOM   4521  O   GLU A 289      15.120   0.347  12.521  1.00  0.070          O  
ATOM   4522  CB  GLU A 289      12.357   0.219  14.348  1.00  0.110          C  
ATOM   4523  CG  GLU A 289      13.281  -0.738  15.124  1.00  0.110          C  
ATOM   4524  CD  GLU A 289      14.178  -0.055  16.104  1.00  0.110          C  
ATOM   4525  OE1 GLU A 289      13.823   1.007  16.553  1.00  0.110          O  
ATOM   4526  OE2 GLU A 289      15.221  -0.585  16.402  1.00  0.110          O  
ATOM   4527  H   GLU A 289      11.118   1.986  12.906  1.00  0.080          H  
ATOM   4528  HA  GLU A 289      13.763   1.807  14.044  1.00  0.100          H  
ATOM   4529 1HB  GLU A 289      11.749   0.764  15.070  1.00  0.130          H  
ATOM   4530 2HB  GLU A 289      11.673  -0.389  13.746  1.00  0.130          H  
ATOM   4531 1HG  GLU A 289      12.654  -1.405  15.684  1.00  0.130          H  
ATOM   4532 2HG  GLU A 289      13.867  -1.329  14.428  1.00  0.130          H  
ATOM   4533  N   GLU A 290      13.257   0.009  11.301  1.00  0.050          N  
ATOM   4534  CA  GLU A 290      13.987  -0.717  10.266  1.00  0.050          C  
ATOM   4535  C   GLU A 290      15.036   0.158   9.608  1.00  0.050          C  
ATOM   4536  O   GLU A 290      16.137  -0.310   9.297  1.00  0.050          O  
ATOM   4537  CB  GLU A 290      13.050  -1.234   9.178  1.00  0.070          C  
ATOM   4538  CG  GLU A 290      12.139  -2.339   9.603  1.00  0.070          C  
ATOM   4539  CD  GLU A 290      11.279  -2.810   8.502  1.00  0.070          C  
ATOM   4540  OE1 GLU A 290      11.453  -2.371   7.392  1.00  0.070          O  
ATOM   4541  OE2 GLU A 290      10.472  -3.658   8.762  1.00  0.070          O  
ATOM   4542  H   GLU A 290      12.237   0.120  11.224  1.00  0.060          H  
ATOM   4543  HA  GLU A 290      14.484  -1.564  10.732  1.00  0.060          H  
ATOM   4544 1HB  GLU A 290      12.421  -0.409   8.834  1.00  0.080          H  
ATOM   4545 2HB  GLU A 290      13.634  -1.574   8.325  1.00  0.080          H  
ATOM   4546 1HG  GLU A 290      12.738  -3.163   9.962  1.00  0.080          H  
ATOM   4547 2HG  GLU A 290      11.526  -2.014  10.424  1.00  0.080          H  
ATOM   4548  N   MET A 291      14.695   1.431   9.407  1.00  0.050          N  
ATOM   4549  CA  MET A 291      15.564   2.398   8.771  1.00  0.060          C  
ATOM   4550  C   MET A 291      16.823   2.561   9.598  1.00  0.060          C  
ATOM   4551  O   MET A 291      17.933   2.465   9.066  1.00  0.060          O  
ATOM   4552  CB  MET A 291      14.832   3.730   8.671  1.00  0.080          C  
ATOM   4553  CG  MET A 291      15.441   4.769   7.756  1.00  0.080          C  
ATOM   4554  SD  MET A 291      14.514   6.345   7.759  1.00  0.080          S  
ATOM   4555  CE  MET A 291      12.840   5.873   7.296  1.00  0.080          C  
ATOM   4556  H   MET A 291      13.748   1.715   9.668  1.00  0.060          H  
ATOM   4557  HA  MET A 291      15.835   2.039   7.780  1.00  0.070          H  
ATOM   4558 1HB  MET A 291      13.833   3.532   8.357  1.00  0.100          H  
ATOM   4559 2HB  MET A 291      14.765   4.174   9.669  1.00  0.100          H  
ATOM   4560 1HG  MET A 291      16.469   4.969   8.058  1.00  0.100          H  
ATOM   4561 2HG  MET A 291      15.450   4.379   6.734  1.00  0.100          H  
ATOM   4562 1HE  MET A 291      12.212   6.760   7.236  1.00  0.100          H  
ATOM   4563 2HE  MET A 291      12.864   5.368   6.337  1.00  0.100          H  
ATOM   4564 3HE  MET A 291      12.418   5.208   8.045  1.00  0.100          H  
ATOM   4565  N   ASP A 292      16.660   2.760  10.914  1.00  0.070          N  
ATOM   4566  CA  ASP A 292      17.821   2.924  11.772  1.00  0.080          C  
ATOM   4567  C   ASP A 292      18.673   1.671  11.811  1.00  0.070          C  
ATOM   4568  O   ASP A 292      19.900   1.766  11.789  1.00  0.080          O  
ATOM   4569  CB  ASP A 292      17.418   3.298  13.199  1.00  0.110          C  
ATOM   4570  CG  ASP A 292      16.926   4.749  13.361  1.00  0.110          C  
ATOM   4571  OD1 ASP A 292      17.126   5.551  12.479  1.00  0.110          O  
ATOM   4572  OD2 ASP A 292      16.371   5.039  14.392  1.00  0.110          O  
ATOM   4573  H   ASP A 292      15.711   2.848  11.296  1.00  0.080          H  
ATOM   4574  HA  ASP A 292      18.427   3.734  11.370  1.00  0.100          H  
ATOM   4575 1HB  ASP A 292      16.610   2.626  13.521  1.00  0.130          H  
ATOM   4576 2HB  ASP A 292      18.263   3.133  13.870  1.00  0.130          H  
ATOM   4577  N   LEU A 293      18.043   0.493  11.841  1.00  0.050          N  
ATOM   4578  CA  LEU A 293      18.808  -0.744  11.877  1.00  0.050          C  
ATOM   4579  C   LEU A 293      19.618  -0.937  10.607  1.00  0.050          C  
ATOM   4580  O   LEU A 293      20.776  -1.357  10.671  1.00  0.040          O  
ATOM   4581  CB  LEU A 293      17.857  -1.920  12.078  1.00  0.070          C  
ATOM   4582  CG  LEU A 293      17.191  -2.022  13.459  1.00  0.070          C  
ATOM   4583  CD1 LEU A 293      16.085  -3.036  13.395  1.00  0.070          C  
ATOM   4584  CD2 LEU A 293      18.219  -2.457  14.506  1.00  0.070          C  
ATOM   4585  H   LEU A 293      17.018   0.462  11.887  1.00  0.060          H  
ATOM   4586  HA  LEU A 293      19.507  -0.685  12.707  1.00  0.060          H  
ATOM   4587 1HB  LEU A 293      17.070  -1.852  11.334  1.00  0.080          H  
ATOM   4588 2HB  LEU A 293      18.411  -2.832  11.914  1.00  0.080          H  
ATOM   4589  HG  LEU A 293      16.767  -1.059  13.742  1.00  0.080          H  
ATOM   4590 1HD1 LEU A 293      15.618  -3.091  14.374  1.00  0.080          H  
ATOM   4591 2HD1 LEU A 293      15.344  -2.727  12.662  1.00  0.080          H  
ATOM   4592 3HD1 LEU A 293      16.481  -4.005  13.127  1.00  0.080          H  
ATOM   4593 1HD2 LEU A 293      17.727  -2.537  15.475  1.00  0.080          H  
ATOM   4594 2HD2 LEU A 293      18.628  -3.420  14.225  1.00  0.080          H  
ATOM   4595 3HD2 LEU A 293      19.030  -1.735  14.584  1.00  0.080          H  
ATOM   4596  N   ALA A 294      19.024  -0.622   9.448  1.00  0.060          N  
ATOM   4597  CA  ALA A 294      19.729  -0.737   8.180  1.00  0.070          C  
ATOM   4598  C   ALA A 294      20.937   0.198   8.147  1.00  0.080          C  
ATOM   4599  O   ALA A 294      22.021  -0.187   7.686  1.00  0.090          O  
ATOM   4600  CB  ALA A 294      18.785  -0.427   7.037  1.00  0.090          C  
ATOM   4601  H   ALA A 294      18.039  -0.333   9.447  1.00  0.070          H  
ATOM   4602  HA  ALA A 294      20.088  -1.760   8.081  1.00  0.080          H  
ATOM   4603 1HB  ALA A 294      19.307  -0.534   6.090  1.00  0.110          H  
ATOM   4604 2HB  ALA A 294      17.940  -1.115   7.073  1.00  0.110          H  
ATOM   4605 3HB  ALA A 294      18.421   0.597   7.142  1.00  0.110          H  
ATOM   4606  N   ILE A 295      20.765   1.412   8.685  1.00  0.090          N  
ATOM   4607  CA  ILE A 295      21.846   2.380   8.745  1.00  0.100          C  
ATOM   4608  C   ILE A 295      22.953   1.871   9.641  1.00  0.080          C  
ATOM   4609  O   ILE A 295      24.128   1.949   9.266  1.00  0.100          O  
ATOM   4610  CB  ILE A 295      21.351   3.756   9.227  1.00  0.140          C  
ATOM   4611  CG1 ILE A 295      20.421   4.364   8.137  1.00  0.140          C  
ATOM   4612  CG2 ILE A 295      22.570   4.683   9.539  1.00  0.140          C  
ATOM   4613  CD1 ILE A 295      19.594   5.557   8.592  1.00  0.140          C  
ATOM   4614  H   ILE A 295      19.827   1.680   9.009  1.00  0.110          H  
ATOM   4615  HA  ILE A 295      22.252   2.502   7.743  1.00  0.120          H  
ATOM   4616  HB  ILE A 295      20.752   3.629  10.128  1.00  0.160          H  
ATOM   4617 1HG1 ILE A 295      21.038   4.678   7.296  1.00  0.160          H  
ATOM   4618 2HG1 ILE A 295      19.742   3.591   7.788  1.00  0.160          H  
ATOM   4619 1HG2 ILE A 295      22.224   5.649   9.884  1.00  0.160          H  
ATOM   4620 2HG2 ILE A 295      23.200   4.250  10.321  1.00  0.160          H  
ATOM   4621 3HG2 ILE A 295      23.170   4.817   8.639  1.00  0.160          H  
ATOM   4622 1HD1 ILE A 295      18.979   5.904   7.763  1.00  0.160          H  
ATOM   4623 2HD1 ILE A 295      18.945   5.253   9.417  1.00  0.160          H  
ATOM   4624 3HD1 ILE A 295      20.237   6.365   8.919  1.00  0.160          H  
ATOM   4625  N   GLU A 296      22.595   1.368  10.828  1.00  0.050          N  
ATOM   4626  CA  GLU A 296      23.599   0.858  11.740  1.00  0.060          C  
ATOM   4627  C   GLU A 296      24.349  -0.307  11.115  1.00  0.120          C  
ATOM   4628  O   GLU A 296      25.560  -0.412  11.295  1.00  0.180          O  
ATOM   4629  CB  GLU A 296      22.970   0.402  13.063  1.00  0.080          C  
ATOM   4630  CG  GLU A 296      22.445   1.529  13.953  1.00  0.080          C  
ATOM   4631  CD  GLU A 296      21.767   1.028  15.212  1.00  0.080          C  
ATOM   4632  OE1 GLU A 296      21.733  -0.162  15.421  1.00  0.080          O  
ATOM   4633  OE2 GLU A 296      21.281   1.841  15.961  1.00  0.080          O  
ATOM   4634  H   GLU A 296      21.608   1.361  11.105  1.00  0.060          H  
ATOM   4635  HA  GLU A 296      24.311   1.657  11.949  1.00  0.070          H  
ATOM   4636 1HB  GLU A 296      22.132  -0.265  12.847  1.00  0.100          H  
ATOM   4637 2HB  GLU A 296      23.701  -0.168  13.637  1.00  0.100          H  
ATOM   4638 1HG  GLU A 296      23.285   2.162  14.235  1.00  0.100          H  
ATOM   4639 2HG  GLU A 296      21.753   2.140  13.388  1.00  0.100          H  
ATOM   4640  N   ALA A 297      23.646  -1.187  10.386  1.00  0.080          N  
ATOM   4641  CA  ALA A 297      24.299  -2.320   9.751  1.00  0.110          C  
ATOM   4642  C   ALA A 297      25.342  -1.865   8.735  1.00  0.140          C  
ATOM   4643  O   ALA A 297      26.440  -2.437   8.664  1.00  0.180          O  
ATOM   4644  CB  ALA A 297      23.268  -3.205   9.084  1.00  0.140          C  
ATOM   4645  H   ALA A 297      22.627  -1.091  10.324  1.00  0.100          H  
ATOM   4646  HA  ALA A 297      24.809  -2.872  10.526  1.00  0.130          H  
ATOM   4647 1HB  ALA A 297      23.755  -4.069   8.640  1.00  0.170          H  
ATOM   4648 2HB  ALA A 297      22.547  -3.530   9.829  1.00  0.170          H  
ATOM   4649 3HB  ALA A 297      22.756  -2.638   8.310  1.00  0.170          H  
ATOM   4650  N   SER A 298      25.015  -0.820   7.971  1.00  0.130          N  
ATOM   4651  CA  SER A 298      25.950  -0.270   7.004  1.00  0.170          C  
ATOM   4652  C   SER A 298      27.186   0.260   7.725  1.00  0.210          C  
ATOM   4653  O   SER A 298      28.323  -0.026   7.319  1.00  0.210          O  
ATOM   4654  CB  SER A 298      25.293   0.832   6.201  1.00  0.220          C  
ATOM   4655  OG  SER A 298      26.182   1.368   5.260  1.00  0.220          O  
ATOM   4656  H   SER A 298      24.061  -0.440   8.021  1.00  0.160          H  
ATOM   4657  HA  SER A 298      26.258  -1.064   6.325  1.00  0.200          H  
ATOM   4658 1HB  SER A 298      24.412   0.437   5.697  1.00  0.270          H  
ATOM   4659 2HB  SER A 298      24.956   1.618   6.873  1.00  0.270          H  
ATOM   4660  HG  SER A 298      25.699   2.064   4.811  1.00  0.270          H  
ATOM   4661  N   GLU A 299      26.961   1.017   8.812  1.00  0.240          N  
ATOM   4662  CA  GLU A 299      28.059   1.574   9.592  1.00  0.290          C  
ATOM   4663  C   GLU A 299      28.913   0.462  10.187  1.00  0.290          C  
ATOM   4664  O   GLU A 299      30.137   0.588  10.243  1.00  0.320          O  
ATOM   4665  CB  GLU A 299      27.528   2.458  10.726  1.00  0.390          C  
ATOM   4666  CG  GLU A 299      26.883   3.770  10.288  1.00  0.390          C  
ATOM   4667  CD  GLU A 299      26.285   4.522  11.446  1.00  0.390          C  
ATOM   4668  OE1 GLU A 299      26.282   3.981  12.528  1.00  0.390          O  
ATOM   4669  OE2 GLU A 299      25.834   5.625  11.254  1.00  0.390          O  
ATOM   4670  H   GLU A 299      25.993   1.234   9.078  1.00  0.290          H  
ATOM   4671  HA  GLU A 299      28.683   2.178   8.932  1.00  0.350          H  
ATOM   4672 1HB  GLU A 299      26.789   1.901  11.295  1.00  0.460          H  
ATOM   4673 2HB  GLU A 299      28.345   2.699  11.406  1.00  0.460          H  
ATOM   4674 1HG  GLU A 299      27.639   4.392   9.813  1.00  0.460          H  
ATOM   4675 2HG  GLU A 299      26.110   3.561   9.553  1.00  0.460          H  
ATOM   4676  N   ALA A 300      28.270  -0.622  10.641  1.00  0.270          N  
ATOM   4677  CA  ALA A 300      28.995  -1.734  11.225  1.00  0.290          C  
ATOM   4678  C   ALA A 300      29.965  -2.309  10.214  1.00  0.260          C  
ATOM   4679  O   ALA A 300      31.134  -2.551  10.536  1.00  0.320          O  
ATOM   4680  CB  ALA A 300      28.029  -2.808  11.678  1.00  0.400          C  
ATOM   4681  H   ALA A 300      27.248  -0.630  10.625  1.00  0.320          H  
ATOM   4682  HA  ALA A 300      29.558  -1.366  12.078  1.00  0.350          H  
ATOM   4683 1HB  ALA A 300      28.569  -3.627  12.121  1.00  0.480          H  
ATOM   4684 2HB  ALA A 300      27.344  -2.379  12.399  1.00  0.480          H  
ATOM   4685 3HB  ALA A 300      27.471  -3.173  10.829  1.00  0.480          H  
ATOM   4686  N   ALA A 301      29.522  -2.445   8.954  1.00  0.190          N  
ATOM   4687  CA  ALA A 301      30.429  -2.939   7.931  1.00  0.190          C  
ATOM   4688  C   ALA A 301      31.607  -1.988   7.773  1.00  0.220          C  
ATOM   4689  O   ALA A 301      32.754  -2.417   7.772  1.00  0.300          O  
ATOM   4690  CB  ALA A 301      29.710  -3.091   6.606  1.00  0.270          C  
ATOM   4691  H   ALA A 301      28.528  -2.278   8.749  1.00  0.230          H  
ATOM   4692  HA  ALA A 301      30.808  -3.909   8.250  1.00  0.230          H  
ATOM   4693 1HB  ALA A 301      30.399  -3.476   5.858  1.00  0.320          H  
ATOM   4694 2HB  ALA A 301      28.880  -3.784   6.730  1.00  0.320          H  
ATOM   4695 3HB  ALA A 301      29.328  -2.123   6.286  1.00  0.320          H  
ATOM   4696  N   GLU A 302      31.353  -0.676   7.762  1.00  0.210          N  
ATOM   4697  CA  GLU A 302      32.455   0.282   7.602  1.00  0.230          C  
ATOM   4698  C   GLU A 302      33.471   0.182   8.737  1.00  0.330          C  
ATOM   4699  O   GLU A 302      34.677   0.334   8.528  1.00  0.360          O  
ATOM   4700  CB  GLU A 302      31.948   1.719   7.492  1.00  0.310          C  
ATOM   4701  CG  GLU A 302      31.221   2.034   6.203  1.00  0.310          C  
ATOM   4702  CD  GLU A 302      30.774   3.467   6.131  1.00  0.310          C  
ATOM   4703  OE1 GLU A 302      30.853   4.138   7.130  1.00  0.310          O  
ATOM   4704  OE2 GLU A 302      30.405   3.925   5.060  1.00  0.310          O  
ATOM   4705  H   GLU A 302      30.376  -0.355   7.774  1.00  0.250          H  
ATOM   4706  HA  GLU A 302      32.967   0.049   6.678  1.00  0.280          H  
ATOM   4707 1HB  GLU A 302      31.268   1.927   8.316  1.00  0.380          H  
ATOM   4708 2HB  GLU A 302      32.787   2.406   7.581  1.00  0.380          H  
ATOM   4709 1HG  GLU A 302      31.880   1.822   5.364  1.00  0.380          H  
ATOM   4710 2HG  GLU A 302      30.351   1.381   6.124  1.00  0.380          H  
ATOM   4711  N   GLN A 303      32.974  -0.123   9.933  1.00  0.390          N  
ATOM   4712  CA  GLN A 303      33.777  -0.267  11.141  1.00  0.500          C  
ATOM   4713  C   GLN A 303      34.442  -1.650  11.263  1.00  0.540          C  
ATOM   4714  O   GLN A 303      35.160  -1.898  12.245  1.00  0.640          O  
ATOM   4715  CB  GLN A 303      32.894   0.013  12.363  1.00  0.660          C  
ATOM   4716  CG  GLN A 303      32.422   1.461  12.441  1.00  0.660          C  
ATOM   4717  CD  GLN A 303      31.396   1.734  13.546  1.00  0.660          C  
ATOM   4718  OE1 GLN A 303      31.032   0.878  14.377  1.00  0.660          O  
ATOM   4719  NE2 GLN A 303      30.912   2.971  13.559  1.00  0.660          N  
ATOM   4720  H   GLN A 303      31.951  -0.179  10.011  1.00  0.470          H  
ATOM   4721  HA  GLN A 303      34.567   0.480  11.110  1.00  0.600          H  
ATOM   4722 1HB  GLN A 303      32.008  -0.617  12.306  1.00  0.790          H  
ATOM   4723 2HB  GLN A 303      33.427  -0.239  13.276  1.00  0.790          H  
ATOM   4724 1HG  GLN A 303      33.291   2.087  12.628  1.00  0.790          H  
ATOM   4725 2HG  GLN A 303      31.977   1.739  11.489  1.00  0.790          H  
ATOM   4726 1HE2 GLN A 303      30.235   3.245  14.245  1.00  0.790          H  
ATOM   4727 2HE2 GLN A 303      31.221   3.639  12.880  1.00  0.790          H  
ATOM   4728  N   GLY A 304      34.174  -2.541  10.295  1.00  0.490          N  
ATOM   4729  CA  GLY A 304      34.711  -3.893  10.227  1.00  0.530          C  
ATOM   4730  C   GLY A 304      34.158  -4.871  11.243  1.00  0.580          C  
ATOM   4731  O   GLY A 304      34.870  -5.759  11.720  1.00  0.700          O  
ATOM   4732  H   GLY A 304      33.587  -2.262   9.505  1.00  0.590          H  
ATOM   4733 1HA  GLY A 304      34.478  -4.260   9.243  1.00  0.640          H  
ATOM   4734 2HA  GLY A 304      35.775  -3.876  10.272  1.00  0.640          H  
ATOM   4735  N   ARG A 305      32.904  -4.691  11.616  1.00  0.510          N  
ATOM   4736  CA  ARG A 305      32.282  -5.536  12.618  1.00  0.550          C  
ATOM   4737  C   ARG A 305      30.883  -5.962  12.189  1.00  0.490          C  
ATOM   4738  O   ARG A 305      30.348  -5.422  11.224  1.00  0.400          O  
ATOM   4739  CB  ARG A 305      32.196  -4.758  13.916  1.00  0.750          C  
ATOM   4740  CG  ARG A 305      31.332  -3.560  13.827  1.00  0.750          C  
ATOM   4741  CD  ARG A 305      31.165  -2.950  15.100  1.00  0.750          C  
ATOM   4742  NE  ARG A 305      30.408  -1.747  15.008  1.00  0.750          N  
ATOM   4743  CZ  ARG A 305      29.065  -1.625  15.032  1.00  0.750          C  
ATOM   4744  NH1 ARG A 305      28.217  -2.655  15.102  1.00  0.750          N  
ATOM   4745  NH2 ARG A 305      28.599  -0.399  14.981  1.00  0.750          N  
ATOM   4746  H   ARG A 305      32.357  -3.941  11.180  1.00  0.610          H  
ATOM   4747  HA  ARG A 305      32.908  -6.414  12.752  1.00  0.660          H  
ATOM   4748 1HB  ARG A 305      31.818  -5.350  14.727  1.00  0.900          H  
ATOM   4749 2HB  ARG A 305      33.193  -4.419  14.193  1.00  0.900          H  
ATOM   4750 1HG  ARG A 305      31.774  -2.838  13.146  1.00  0.900          H  
ATOM   4751 2HG  ARG A 305      30.360  -3.838  13.470  1.00  0.900          H  
ATOM   4752 1HD  ARG A 305      30.646  -3.637  15.767  1.00  0.900          H  
ATOM   4753 2HD  ARG A 305      32.142  -2.705  15.516  1.00  0.900          H  
ATOM   4754  HE  ARG A 305      30.928  -0.865  14.918  1.00  0.900          H  
ATOM   4755 1HH1 ARG A 305      28.525  -3.642  15.095  1.00  0.900          H  
ATOM   4756 2HH1 ARG A 305      27.206  -2.453  15.150  1.00  0.900          H  
ATOM   4757 1HH2 ARG A 305      29.277   0.368  14.916  1.00  0.900          H  
ATOM   4758 2HH2 ARG A 305      27.605  -0.221  14.996  1.00  0.900          H  
ATOM   4759  N   PRO A 306      30.300  -7.005  12.793  1.00  0.530          N  
ATOM   4760  CA  PRO A 306      28.918  -7.355  12.597  1.00  0.500          C  
ATOM   4761  C   PRO A 306      28.050  -6.267  13.248  1.00  0.490          C  
ATOM   4762  O   PRO A 306      28.520  -5.629  14.201  1.00  0.490          O  
ATOM   4763  CB  PRO A 306      28.800  -8.711  13.304  1.00  0.750          C  
ATOM   4764  CG  PRO A 306      29.928  -8.718  14.320  1.00  0.750          C  
ATOM   4765  CD  PRO A 306      31.056  -7.950  13.651  1.00  0.750          C  
ATOM   4766  HA  PRO A 306      28.763  -7.477  11.525  1.00  0.600          H  
ATOM   4767 1HB  PRO A 306      27.802  -8.793  13.777  1.00  0.900          H  
ATOM   4768 2HB  PRO A 306      28.875  -9.530  12.573  1.00  0.900          H  
ATOM   4769 1HG  PRO A 306      29.590  -8.239  15.253  1.00  0.900          H  
ATOM   4770 2HG  PRO A 306      30.206  -9.753  14.576  1.00  0.900          H  
ATOM   4771 1HD  PRO A 306      31.642  -7.470  14.423  1.00  0.900          H  
ATOM   4772 2HD  PRO A 306      31.667  -8.625  13.031  1.00  0.900          H  
ATOM   4773  N   PRO A 307      26.829  -6.023  12.742  1.00  0.510          N  
ATOM   4774  CA  PRO A 307      25.799  -5.174  13.318  1.00  0.520          C  
ATOM   4775  C   PRO A 307      25.360  -5.751  14.644  1.00  0.410          C  
ATOM   4776  O   PRO A 307      25.394  -6.970  14.808  1.00  0.360          O  
ATOM   4777  CB  PRO A 307      24.654  -5.295  12.305  1.00  0.780          C  
ATOM   4778  CG  PRO A 307      25.313  -5.748  11.015  1.00  0.780          C  
ATOM   4779  CD  PRO A 307      26.456  -6.598  11.430  1.00  0.780          C  
ATOM   4780  HA  PRO A 307      26.154  -4.143  13.430  1.00  0.620          H  
ATOM   4781 1HB  PRO A 307      23.914  -6.018  12.681  1.00  0.940          H  
ATOM   4782 2HB  PRO A 307      24.123  -4.334  12.221  1.00  0.940          H  
ATOM   4783 1HG  PRO A 307      24.592  -6.291  10.390  1.00  0.940          H  
ATOM   4784 2HG  PRO A 307      25.662  -4.906  10.420  1.00  0.940          H  
ATOM   4785 1HD  PRO A 307      26.172  -7.658  11.525  1.00  0.940          H  
ATOM   4786 2HD  PRO A 307      27.223  -6.417  10.668  1.00  0.940          H  
ATOM   4787  N   GLU A 308      24.865  -4.908  15.546  1.00  0.390          N  
ATOM   4788  CA  GLU A 308      24.292  -5.403  16.792  1.00  0.300          C  
ATOM   4789  C   GLU A 308      23.001  -6.155  16.497  1.00  0.230          C  
ATOM   4790  O   GLU A 308      22.699  -7.184  17.105  1.00  0.130          O  
ATOM   4791  CB  GLU A 308      23.988  -4.245  17.742  1.00  0.460          C  
ATOM   4792  CG  GLU A 308      25.200  -3.515  18.280  1.00  0.460          C  
ATOM   4793  CD  GLU A 308      25.802  -2.523  17.323  1.00  0.460          C  
ATOM   4794  OE1 GLU A 308      25.328  -2.380  16.204  1.00  0.460          O  
ATOM   4795  OE2 GLU A 308      26.743  -1.883  17.716  1.00  0.460          O  
ATOM   4796  H   GLU A 308      24.897  -3.894  15.394  1.00  0.470          H  
ATOM   4797  HA  GLU A 308      24.998  -6.088  17.260  1.00  0.360          H  
ATOM   4798 1HB  GLU A 308      23.356  -3.515  17.234  1.00  0.550          H  
ATOM   4799 2HB  GLU A 308      23.423  -4.622  18.594  1.00  0.550          H  
ATOM   4800 1HG  GLU A 308      24.914  -2.990  19.191  1.00  0.550          H  
ATOM   4801 2HG  GLU A 308      25.956  -4.253  18.545  1.00  0.550          H  
ATOM   4802  N   HIS A 309      22.228  -5.594  15.575  1.00  0.310          N  
ATOM   4803  CA  HIS A 309      20.942  -6.118  15.173  1.00  0.280          C  
ATOM   4804  C   HIS A 309      20.601  -5.545  13.807  1.00  0.180          C  
ATOM   4805  O   HIS A 309      20.952  -4.402  13.516  1.00  0.090          O  
ATOM   4806  CB  HIS A 309      19.878  -5.747  16.205  1.00  0.400          C  
ATOM   4807  CG  HIS A 309      18.617  -6.477  16.040  1.00  0.400          C  
ATOM   4808  ND1 HIS A 309      18.500  -7.818  16.335  1.00  0.400          N  
ATOM   4809  CD2 HIS A 309      17.404  -6.078  15.628  1.00  0.400          C  
ATOM   4810  CE1 HIS A 309      17.268  -8.203  16.100  1.00  0.400          C  
ATOM   4811  NE2 HIS A 309      16.589  -7.166  15.682  1.00  0.400          N  
ATOM   4812  H   HIS A 309      22.559  -4.742  15.145  1.00  0.370          H  
ATOM   4813  HA  HIS A 309      20.984  -7.203  15.085  1.00  0.340          H  
ATOM   4814 1HB  HIS A 309      20.257  -5.944  17.207  1.00  0.480          H  
ATOM   4815 2HB  HIS A 309      19.668  -4.683  16.140  1.00  0.480          H  
ATOM   4816  HD1 HIS A 309      19.175  -8.367  16.835  1.00  0.480          H  
ATOM   4817  HD2 HIS A 309      17.011  -5.123  15.301  1.00  0.480          H  
ATOM   4818  HE1 HIS A 309      16.964  -9.234  16.272  1.00  0.480          H  
ATOM   4819  N   THR A 310      19.951  -6.330  12.959  1.00  0.220          N  
ATOM   4820  CA  THR A 310      19.540  -5.839  11.654  1.00  0.150          C  
ATOM   4821  C   THR A 310      18.028  -5.883  11.516  1.00  0.150          C  
ATOM   4822  O   THR A 310      17.341  -6.518  12.311  1.00  0.410          O  
ATOM   4823  CB  THR A 310      20.175  -6.679  10.532  1.00  0.240          C  
ATOM   4824  OG1 THR A 310      19.680  -8.026  10.603  1.00  0.240          O  
ATOM   4825  CG2 THR A 310      21.684  -6.695  10.706  1.00  0.240          C  
ATOM   4826  H   THR A 310      19.719  -7.283  13.205  1.00  0.260          H  
ATOM   4827  HA  THR A 310      19.862  -4.805  11.543  1.00  0.180          H  
ATOM   4828  HB  THR A 310      19.923  -6.252   9.562  1.00  0.290          H  
ATOM   4829  HG1 THR A 310      18.756  -8.056  10.295  1.00  0.290          H  
ATOM   4830 1HG2 THR A 310      22.135  -7.288   9.913  1.00  0.290          H  
ATOM   4831 2HG2 THR A 310      22.057  -5.681  10.659  1.00  0.290          H  
ATOM   4832 3HG2 THR A 310      21.943  -7.130  11.666  1.00  0.290          H  
ATOM   4833  N   SER A 311      17.524  -5.203  10.495  1.00  0.070          N  
ATOM   4834  CA  SER A 311      16.104  -5.165  10.165  1.00  0.050          C  
ATOM   4835  C   SER A 311      15.536  -6.517   9.769  1.00  0.050          C  
ATOM   4836  O   SER A 311      16.225  -7.329   9.144  1.00  0.060          O  
ATOM   4837  CB  SER A 311      15.849  -4.199   9.040  1.00  0.080          C  
ATOM   4838  OG  SER A 311      14.514  -4.267   8.659  1.00  0.080          O  
ATOM   4839  H   SER A 311      18.162  -4.691   9.903  1.00  0.080          H  
ATOM   4840  HA  SER A 311      15.558  -4.821  11.043  1.00  0.060          H  
ATOM   4841 1HB  SER A 311      16.085  -3.184   9.362  1.00  0.090          H  
ATOM   4842 2HB  SER A 311      16.487  -4.435   8.195  1.00  0.090          H  
ATOM   4843  HG  SER A 311      14.398  -3.567   7.994  1.00  0.090          H  
ATOM   4844  N   LYS A 312      14.272  -6.761  10.146  1.00  0.050          N  
ATOM   4845  CA  LYS A 312      13.549  -7.974   9.755  1.00  0.040          C  
ATOM   4846  C   LYS A 312      12.803  -7.752   8.432  1.00  0.050          C  
ATOM   4847  O   LYS A 312      12.184  -8.673   7.897  1.00  0.080          O  
ATOM   4848  CB  LYS A 312      12.529  -8.380  10.836  1.00  0.060          C  
ATOM   4849  CG  LYS A 312      13.107  -8.674  12.237  1.00  0.060          C  
ATOM   4850  CD  LYS A 312      13.973  -9.935  12.295  1.00  0.060          C  
ATOM   4851  CE  LYS A 312      14.470 -10.188  13.728  1.00  0.060          C  
ATOM   4852  NZ  LYS A 312      15.320 -11.410  13.827  1.00  0.060          N  
ATOM   4853  H   LYS A 312      13.785  -6.064  10.711  1.00  0.060          H  
ATOM   4854  HA  LYS A 312      14.267  -8.778   9.601  1.00  0.050          H  
ATOM   4855 1HB  LYS A 312      11.791  -7.584  10.945  1.00  0.070          H  
ATOM   4856 2HB  LYS A 312      11.992  -9.271  10.507  1.00  0.070          H  
ATOM   4857 1HG  LYS A 312      13.727  -7.837  12.538  1.00  0.070          H  
ATOM   4858 2HG  LYS A 312      12.290  -8.769  12.953  1.00  0.070          H  
ATOM   4859 1HD  LYS A 312      13.394 -10.801  11.963  1.00  0.070          H  
ATOM   4860 2HD  LYS A 312      14.840  -9.820  11.647  1.00  0.070          H  
ATOM   4861 1HE  LYS A 312      15.053  -9.326  14.055  1.00  0.070          H  
ATOM   4862 2HE  LYS A 312      13.615 -10.302  14.393  1.00  0.070          H  
ATOM   4863 1HZ  LYS A 312      15.619 -11.538  14.783  1.00  0.070          H  
ATOM   4864 2HZ  LYS A 312      14.776 -12.244  13.542  1.00  0.070          H  
ATOM   4865 3HZ  LYS A 312      16.123 -11.318  13.234  1.00  0.070          H  
ATOM   4866  N   PHE A 313      12.828  -6.501   7.953  1.00  0.040          N  
ATOM   4867  CA  PHE A 313      12.158  -6.040   6.731  1.00  0.090          C  
ATOM   4868  C   PHE A 313      10.640  -6.262   6.697  1.00  0.090          C  
ATOM   4869  O   PHE A 313      10.043  -6.451   5.632  1.00  0.100          O  
ATOM   4870  CB  PHE A 313      12.857  -6.655   5.522  1.00  0.110          C  
ATOM   4871  CG  PHE A 313      14.272  -6.200   5.453  1.00  0.110          C  
ATOM   4872  CD1 PHE A 313      15.301  -6.995   5.915  1.00  0.110          C  
ATOM   4873  CD2 PHE A 313      14.576  -4.948   4.932  1.00  0.110          C  
ATOM   4874  CE1 PHE A 313      16.601  -6.553   5.865  1.00  0.110          C  
ATOM   4875  CE2 PHE A 313      15.878  -4.504   4.879  1.00  0.110          C  
ATOM   4876  CZ  PHE A 313      16.893  -5.309   5.349  1.00  0.110          C  
ATOM   4877  H   PHE A 313      13.403  -5.826   8.454  1.00  0.050          H  
ATOM   4878  HA  PHE A 313      12.317  -4.962   6.673  1.00  0.110          H  
ATOM   4879 1HB  PHE A 313      12.841  -7.743   5.584  1.00  0.130          H  
ATOM   4880 2HB  PHE A 313      12.359  -6.365   4.613  1.00  0.130          H  
ATOM   4881  HD1 PHE A 313      15.077  -7.978   6.335  1.00  0.130          H  
ATOM   4882  HD2 PHE A 313      13.768  -4.308   4.563  1.00  0.130          H  
ATOM   4883  HE1 PHE A 313      17.401  -7.191   6.245  1.00  0.130          H  
ATOM   4884  HE2 PHE A 313      16.105  -3.517   4.468  1.00  0.130          H  
ATOM   4885  HZ  PHE A 313      17.923  -4.963   5.314  1.00  0.130          H  
ATOM   4886  N   TYR A 314      10.017  -6.164   7.857  1.00  0.120          N  
ATOM   4887  CA  TYR A 314       8.592  -6.327   8.090  1.00  0.090          C  
ATOM   4888  C   TYR A 314       7.757  -5.355   7.246  1.00  0.070          C  
ATOM   4889  O   TYR A 314       6.761  -5.750   6.626  1.00  0.070          O  
ATOM   4890  CB  TYR A 314       8.399  -6.210   9.603  1.00  0.140          C  
ATOM   4891  CG  TYR A 314       7.037  -6.316  10.186  1.00  0.140          C  
ATOM   4892  CD1 TYR A 314       6.114  -7.233   9.730  1.00  0.140          C  
ATOM   4893  CD2 TYR A 314       6.754  -5.545  11.287  1.00  0.140          C  
ATOM   4894  CE1 TYR A 314       4.908  -7.335  10.359  1.00  0.140          C  
ATOM   4895  CE2 TYR A 314       5.576  -5.656  11.914  1.00  0.140          C  
ATOM   4896  CZ  TYR A 314       4.640  -6.534  11.463  1.00  0.140          C  
ATOM   4897  OH  TYR A 314       3.447  -6.641  12.096  1.00  0.140          O  
ATOM   4898  H   TYR A 314      10.576  -5.956   8.677  1.00  0.140          H  
ATOM   4899  HA  TYR A 314       8.323  -7.339   7.790  1.00  0.110          H  
ATOM   4900 1HB  TYR A 314       9.017  -6.971  10.076  1.00  0.170          H  
ATOM   4901 2HB  TYR A 314       8.805  -5.253   9.918  1.00  0.170          H  
ATOM   4902  HD1 TYR A 314       6.333  -7.875   8.878  1.00  0.170          H  
ATOM   4903  HD2 TYR A 314       7.494  -4.853  11.670  1.00  0.170          H  
ATOM   4904  HE1 TYR A 314       4.177  -8.051   9.998  1.00  0.170          H  
ATOM   4905  HE2 TYR A 314       5.395  -5.052  12.783  1.00  0.170          H  
ATOM   4906  HH  TYR A 314       3.336  -5.901  12.704  1.00  0.170          H  
ATOM   4907  N   ALA A 315       8.174  -4.090   7.206  1.00  0.050          N  
ATOM   4908  CA  ALA A 315       7.461  -3.043   6.460  1.00  0.040          C  
ATOM   4909  C   ALA A 315       7.671  -3.185   4.957  1.00  0.040          C  
ATOM   4910  O   ALA A 315       6.991  -2.523   4.176  1.00  0.030          O  
ATOM   4911  CB  ALA A 315       7.900  -1.656   6.905  1.00  0.060          C  
ATOM   4912  H   ALA A 315       9.037  -3.864   7.713  1.00  0.060          H  
ATOM   4913  HA  ALA A 315       6.400  -3.150   6.646  1.00  0.050          H  
ATOM   4914 1HB  ALA A 315       7.343  -0.909   6.353  1.00  0.070          H  
ATOM   4915 2HB  ALA A 315       7.711  -1.528   7.943  1.00  0.070          H  
ATOM   4916 3HB  ALA A 315       8.969  -1.534   6.713  1.00  0.070          H  
ATOM   4917  N   LYS A 316       8.632  -4.012   4.542  1.00  0.050          N  
ATOM   4918  CA  LYS A 316       8.862  -4.249   3.132  1.00  0.070          C  
ATOM   4919  C   LYS A 316       7.881  -5.322   2.704  1.00  0.070          C  
ATOM   4920  O   LYS A 316       7.120  -5.149   1.755  1.00  0.070          O  
ATOM   4921  CB  LYS A 316      10.311  -4.673   2.865  1.00  0.090          C  
ATOM   4922  CG  LYS A 316      10.643  -4.992   1.416  1.00  0.090          C  
ATOM   4923  CD  LYS A 316      12.147  -5.293   1.246  1.00  0.090          C  
ATOM   4924  CE  LYS A 316      12.446  -5.949  -0.116  1.00  0.090          C  
ATOM   4925  NZ  LYS A 316      12.045  -5.098  -1.256  1.00  0.090          N  
ATOM   4926  H   LYS A 316       9.167  -4.557   5.214  1.00  0.060          H  
ATOM   4927  HA  LYS A 316       8.647  -3.339   2.571  1.00  0.080          H  
ATOM   4928 1HB  LYS A 316      10.991  -3.899   3.219  1.00  0.110          H  
ATOM   4929 2HB  LYS A 316      10.521  -5.566   3.424  1.00  0.110          H  
ATOM   4930 1HG  LYS A 316      10.073  -5.865   1.099  1.00  0.110          H  
ATOM   4931 2HG  LYS A 316      10.360  -4.143   0.790  1.00  0.110          H  
ATOM   4932 1HD  LYS A 316      12.715  -4.364   1.328  1.00  0.110          H  
ATOM   4933 2HD  LYS A 316      12.474  -5.969   2.038  1.00  0.110          H  
ATOM   4934 1HE  LYS A 316      13.514  -6.147  -0.185  1.00  0.110          H  
ATOM   4935 2HE  LYS A 316      11.906  -6.891  -0.181  1.00  0.110          H  
ATOM   4936 1HZ  LYS A 316      12.241  -5.540  -2.139  1.00  0.110          H  
ATOM   4937 2HZ  LYS A 316      11.048  -4.913  -1.215  1.00  0.110          H  
ATOM   4938 3HZ  LYS A 316      12.526  -4.215  -1.247  1.00  0.110          H  
ATOM   4939  N   GLY A 317       7.860  -6.435   3.439  1.00  0.070          N  
ATOM   4940  CA  GLY A 317       6.965  -7.539   3.108  1.00  0.070          C  
ATOM   4941  C   GLY A 317       5.501  -7.094   3.133  1.00  0.060          C  
ATOM   4942  O   GLY A 317       4.670  -7.527   2.325  1.00  0.070          O  
ATOM   4943  H   GLY A 317       8.507  -6.516   4.227  1.00  0.080          H  
ATOM   4944 1HA  GLY A 317       7.219  -7.931   2.124  1.00  0.080          H  
ATOM   4945 2HA  GLY A 317       7.117  -8.347   3.823  1.00  0.080          H  
ATOM   4946  N   ALA A 318       5.182  -6.175   4.043  1.00  0.060          N  
ATOM   4947  CA  ALA A 318       3.834  -5.662   4.171  1.00  0.060          C  
ATOM   4948  C   ALA A 318       3.505  -4.562   3.158  1.00  0.050          C  
ATOM   4949  O   ALA A 318       2.360  -4.112   3.100  1.00  0.050          O  
ATOM   4950  CB  ALA A 318       3.618  -5.120   5.565  1.00  0.080          C  
ATOM   4951  H   ALA A 318       5.889  -5.869   4.724  1.00  0.070          H  
ATOM   4952  HA  ALA A 318       3.160  -6.496   4.014  1.00  0.070          H  
ATOM   4953 1HB  ALA A 318       2.594  -4.776   5.679  1.00  0.100          H  
ATOM   4954 2HB  ALA A 318       3.824  -5.910   6.280  1.00  0.100          H  
ATOM   4955 3HB  ALA A 318       4.302  -4.293   5.735  1.00  0.100          H  
ATOM   4956  N   LEU A 319       4.467  -4.107   2.351  1.00  0.050          N  
ATOM   4957  CA  LEU A 319       4.255  -2.958   1.467  1.00  0.050          C  
ATOM   4958  C   LEU A 319       3.075  -3.171   0.530  1.00  0.040          C  
ATOM   4959  O   LEU A 319       2.300  -2.249   0.244  1.00  0.030          O  
ATOM   4960  CB  LEU A 319       5.510  -2.726   0.616  1.00  0.070          C  
ATOM   4961  CG  LEU A 319       5.575  -1.446  -0.249  1.00  0.070          C  
ATOM   4962  CD1 LEU A 319       5.606  -0.198   0.661  1.00  0.070          C  
ATOM   4963  CD2 LEU A 319       6.790  -1.522  -1.122  1.00  0.070          C  
ATOM   4964  H   LEU A 319       5.390  -4.546   2.349  1.00  0.060          H  
ATOM   4965  HA  LEU A 319       4.065  -2.094   2.088  1.00  0.060          H  
ATOM   4966 1HB  LEU A 319       6.365  -2.702   1.293  1.00  0.080          H  
ATOM   4967 2HB  LEU A 319       5.635  -3.582  -0.046  1.00  0.080          H  
ATOM   4968  HG  LEU A 319       4.685  -1.375  -0.880  1.00  0.080          H  
ATOM   4969 1HD1 LEU A 319       5.655   0.703   0.050  1.00  0.080          H  
ATOM   4970 2HD1 LEU A 319       4.729  -0.163   1.272  1.00  0.080          H  
ATOM   4971 3HD1 LEU A 319       6.483  -0.245   1.304  1.00  0.080          H  
ATOM   4972 1HD2 LEU A 319       6.841  -0.640  -1.727  1.00  0.080          H  
ATOM   4973 2HD2 LEU A 319       7.674  -1.597  -0.506  1.00  0.080          H  
ATOM   4974 3HD2 LEU A 319       6.723  -2.398  -1.757  1.00  0.080          H  
ATOM   4975  N   GLN A 320       2.912  -4.414   0.081  1.00  0.040          N  
ATOM   4976  CA  GLN A 320       1.859  -4.848  -0.832  1.00  0.030          C  
ATOM   4977  C   GLN A 320       0.451  -4.717  -0.239  1.00  0.040          C  
ATOM   4978  O   GLN A 320      -0.542  -4.820  -0.964  1.00  0.040          O  
ATOM   4979  CB  GLN A 320       2.146  -6.280  -1.284  1.00  0.050          C  
ATOM   4980  CG  GLN A 320       2.020  -7.294  -0.192  1.00  0.050          C  
ATOM   4981  CD  GLN A 320       2.483  -8.665  -0.587  1.00  0.050          C  
ATOM   4982  OE1 GLN A 320       1.923  -9.284  -1.498  1.00  0.050          O  
ATOM   4983  NE2 GLN A 320       3.528  -9.160   0.092  1.00  0.050          N  
ATOM   4984  H   GLN A 320       3.594  -5.104   0.365  1.00  0.050          H  
ATOM   4985  HA  GLN A 320       1.901  -4.212  -1.707  1.00  0.040          H  
ATOM   4986 1HB  GLN A 320       1.453  -6.552  -2.079  1.00  0.060          H  
ATOM   4987 2HB  GLN A 320       3.155  -6.339  -1.689  1.00  0.060          H  
ATOM   4988 1HG  GLN A 320       2.590  -6.974   0.680  1.00  0.060          H  
ATOM   4989 2HG  GLN A 320       0.965  -7.370   0.047  1.00  0.060          H  
ATOM   4990 1HE2 GLN A 320       3.883 -10.068  -0.130  1.00  0.060          H  
ATOM   4991 2HE2 GLN A 320       3.974  -8.608   0.844  1.00  0.060          H  
ATOM   4992  N   TYR A 321       0.363  -4.541   1.078  1.00  0.050          N  
ATOM   4993  CA  TYR A 321      -0.908  -4.378   1.771  1.00  0.050          C  
ATOM   4994  C   TYR A 321      -1.030  -2.926   2.219  1.00  0.050          C  
ATOM   4995  O   TYR A 321      -2.102  -2.312   2.130  1.00  0.040          O  
ATOM   4996  CB  TYR A 321      -0.951  -5.263   3.018  1.00  0.070          C  
ATOM   4997  CG  TYR A 321      -0.791  -6.720   2.747  1.00  0.070          C  
ATOM   4998  CD1 TYR A 321       0.461  -7.267   2.844  1.00  0.070          C  
ATOM   4999  CD2 TYR A 321      -1.869  -7.512   2.423  1.00  0.070          C  
ATOM   5000  CE1 TYR A 321       0.667  -8.603   2.623  1.00  0.070          C  
ATOM   5001  CE2 TYR A 321      -1.677  -8.863   2.193  1.00  0.070          C  
ATOM   5002  CZ  TYR A 321      -0.411  -9.407   2.292  1.00  0.070          C  
ATOM   5003  OH  TYR A 321      -0.220 -10.747   2.065  1.00  0.070          O  
ATOM   5004  H   TYR A 321       1.218  -4.480   1.621  1.00  0.060          H  
ATOM   5005  HA  TYR A 321      -1.729  -4.612   1.097  1.00  0.060          H  
ATOM   5006 1HB  TYR A 321      -0.160  -4.957   3.708  1.00  0.080          H  
ATOM   5007 2HB  TYR A 321      -1.902  -5.114   3.531  1.00  0.080          H  
ATOM   5008  HD1 TYR A 321       1.278  -6.633   3.094  1.00  0.080          H  
ATOM   5009  HD2 TYR A 321      -2.868  -7.080   2.347  1.00  0.080          H  
ATOM   5010  HE1 TYR A 321       1.670  -9.023   2.702  1.00  0.080          H  
ATOM   5011  HE2 TYR A 321      -2.526  -9.497   1.935  1.00  0.080          H  
ATOM   5012  HH  TYR A 321       0.714 -10.954   2.148  1.00  0.080          H  
ATOM   5013  N   LEU A 322       0.092  -2.382   2.705  1.00  0.050          N  
ATOM   5014  CA  LEU A 322       0.124  -1.057   3.268  1.00  0.050          C  
ATOM   5015  C   LEU A 322      -0.142   0.023   2.282  1.00  0.040          C  
ATOM   5016  O   LEU A 322      -0.937   0.910   2.557  1.00  0.030          O  
ATOM   5017  CB  LEU A 322       1.527  -0.770   3.831  1.00  0.070          C  
ATOM   5018  CG  LEU A 322       1.959  -1.589   4.992  1.00  0.070          C  
ATOM   5019  CD1 LEU A 322       3.434  -1.333   5.283  1.00  0.070          C  
ATOM   5020  CD2 LEU A 322       1.162  -1.282   6.119  1.00  0.070          C  
ATOM   5021  H   LEU A 322       0.939  -2.941   2.723  1.00  0.060          H  
ATOM   5022  HA  LEU A 322      -0.644  -0.985   4.031  1.00  0.060          H  
ATOM   5023 1HB  LEU A 322       2.249  -0.919   3.032  1.00  0.080          H  
ATOM   5024 2HB  LEU A 322       1.570   0.274   4.127  1.00  0.080          H  
ATOM   5025  HG  LEU A 322       1.828  -2.618   4.775  1.00  0.080          H  
ATOM   5026 1HD1 LEU A 322       3.746  -1.938   6.123  1.00  0.080          H  
ATOM   5027 2HD1 LEU A 322       4.040  -1.595   4.417  1.00  0.080          H  
ATOM   5028 3HD1 LEU A 322       3.575  -0.287   5.520  1.00  0.080          H  
ATOM   5029 1HD2 LEU A 322       1.491  -1.896   6.881  1.00  0.080          H  
ATOM   5030 2HD2 LEU A 322       1.275  -0.235   6.394  1.00  0.080          H  
ATOM   5031 3HD2 LEU A 322       0.133  -1.498   5.935  1.00  0.080          H  
ATOM   5032  N   VAL A 323       0.444  -0.060   1.100  1.00  0.040          N  
ATOM   5033  CA  VAL A 323       0.224   1.036   0.211  1.00  0.030          C  
ATOM   5034  C   VAL A 323      -1.222   1.159  -0.238  1.00  0.020          C  
ATOM   5035  O   VAL A 323      -1.778   2.240  -0.090  1.00  0.020          O  
ATOM   5036  CB  VAL A 323       1.221   1.020  -0.943  1.00  0.050          C  
ATOM   5037  CG1 VAL A 323       0.826   2.023  -1.944  1.00  0.050          C  
ATOM   5038  CG2 VAL A 323       2.585   1.350  -0.394  1.00  0.050          C  
ATOM   5039  H   VAL A 323       1.078  -0.836   0.875  1.00  0.050          H  
ATOM   5040  HA  VAL A 323       0.453   1.942   0.762  1.00  0.040          H  
ATOM   5041  HB  VAL A 323       1.282   0.055  -1.386  1.00  0.060          H  
ATOM   5042 1HG1 VAL A 323       1.542   2.032  -2.716  1.00  0.060          H  
ATOM   5043 2HG1 VAL A 323      -0.151   1.802  -2.374  1.00  0.060          H  
ATOM   5044 3HG1 VAL A 323       0.787   2.979  -1.452  1.00  0.060          H  
ATOM   5045 1HG2 VAL A 323       3.319   1.337  -1.195  1.00  0.060          H  
ATOM   5046 2HG2 VAL A 323       2.577   2.327   0.077  1.00  0.060          H  
ATOM   5047 3HG2 VAL A 323       2.837   0.603   0.343  1.00  0.060          H  
ATOM   5048  N   PRO A 324      -1.905   0.122  -0.780  1.00  0.030          N  
ATOM   5049  CA  PRO A 324      -3.311   0.193  -1.114  1.00  0.060          C  
ATOM   5050  C   PRO A 324      -4.150   0.790   0.009  1.00  0.060          C  
ATOM   5051  O   PRO A 324      -5.005   1.640  -0.222  1.00  0.120          O  
ATOM   5052  CB  PRO A 324      -3.646  -1.265  -1.422  1.00  0.090          C  
ATOM   5053  CG  PRO A 324      -2.359  -1.835  -1.947  1.00  0.090          C  
ATOM   5054  CD  PRO A 324      -1.280  -1.182  -1.118  1.00  0.090          C  
ATOM   5055  HA  PRO A 324      -3.418   0.824  -2.028  1.00  0.070          H  
ATOM   5056 1HB  PRO A 324      -3.973  -1.770  -0.486  1.00  0.110          H  
ATOM   5057 2HB  PRO A 324      -4.479  -1.347  -2.127  1.00  0.110          H  
ATOM   5058 1HG  PRO A 324      -2.334  -2.934  -1.857  1.00  0.110          H  
ATOM   5059 2HG  PRO A 324      -2.279  -1.599  -3.020  1.00  0.110          H  
ATOM   5060 1HD  PRO A 324      -1.065  -1.786  -0.254  1.00  0.110          H  
ATOM   5061 2HD  PRO A 324      -0.432  -1.070  -1.758  1.00  0.110          H  
ATOM   5062  N   ILE A 325      -3.867   0.405   1.271  1.00  0.030          N  
ATOM   5063  CA  ILE A 325      -4.664   0.979   2.338  1.00  0.020          C  
ATOM   5064  C   ILE A 325      -4.386   2.469   2.458  1.00  0.030          C  
ATOM   5065  O   ILE A 325      -5.315   3.276   2.538  1.00  0.090          O  
ATOM   5066  CB  ILE A 325      -4.383   0.309   3.692  1.00  0.030          C  
ATOM   5067  CG1 ILE A 325      -4.851  -1.146   3.648  1.00  0.030          C  
ATOM   5068  CG2 ILE A 325      -5.180   1.073   4.799  1.00  0.030          C  
ATOM   5069  CD1 ILE A 325      -4.353  -2.002   4.808  1.00  0.030          C  
ATOM   5070  H   ILE A 325      -3.186  -0.330   1.487  1.00  0.040          H  
ATOM   5071  HA  ILE A 325      -5.713   0.842   2.101  1.00  0.020          H  
ATOM   5072  HB  ILE A 325      -3.314   0.317   3.913  1.00  0.040          H  
ATOM   5073 1HG1 ILE A 325      -5.935  -1.169   3.637  1.00  0.040          H  
ATOM   5074 2HG1 ILE A 325      -4.491  -1.594   2.723  1.00  0.040          H  
ATOM   5075 1HG2 ILE A 325      -5.021   0.608   5.725  1.00  0.040          H  
ATOM   5076 2HG2 ILE A 325      -4.860   2.115   4.869  1.00  0.040          H  
ATOM   5077 3HG2 ILE A 325      -6.245   1.048   4.567  1.00  0.040          H  
ATOM   5078 1HD1 ILE A 325      -4.725  -3.012   4.668  1.00  0.040          H  
ATOM   5079 2HD1 ILE A 325      -3.259  -2.014   4.808  1.00  0.040          H  
ATOM   5080 3HD1 ILE A 325      -4.707  -1.624   5.758  1.00  0.040          H  
ATOM   5081  N   LEU A 326      -3.119   2.840   2.524  1.00  0.020          N  
ATOM   5082  CA  LEU A 326      -2.707   4.215   2.736  1.00  0.020          C  
ATOM   5083  C   LEU A 326      -3.145   5.175   1.615  1.00  0.020          C  
ATOM   5084  O   LEU A 326      -3.634   6.277   1.906  1.00  0.030          O  
ATOM   5085  CB  LEU A 326      -1.194   4.205   2.832  1.00  0.030          C  
ATOM   5086  CG  LEU A 326      -0.585   3.491   4.075  1.00  0.030          C  
ATOM   5087  CD1 LEU A 326       0.898   3.295   3.873  1.00  0.030          C  
ATOM   5088  CD2 LEU A 326      -0.775   4.287   5.252  1.00  0.030          C  
ATOM   5089  H   LEU A 326      -2.391   2.117   2.441  1.00  0.020          H  
ATOM   5090  HA  LEU A 326      -3.155   4.557   3.663  1.00  0.020          H  
ATOM   5091 1HB  LEU A 326      -0.815   3.709   1.953  1.00  0.030          H  
ATOM   5092 2HB  LEU A 326      -0.855   5.227   2.835  1.00  0.030          H  
ATOM   5093  HG  LEU A 326      -1.057   2.543   4.213  1.00  0.030          H  
ATOM   5094 1HD1 LEU A 326       1.307   2.791   4.735  1.00  0.030          H  
ATOM   5095 2HD1 LEU A 326       1.077   2.689   2.992  1.00  0.030          H  
ATOM   5096 3HD1 LEU A 326       1.383   4.256   3.752  1.00  0.030          H  
ATOM   5097 1HD2 LEU A 326      -0.326   3.790   6.105  1.00  0.030          H  
ATOM   5098 2HD2 LEU A 326      -0.274   5.203   5.051  1.00  0.030          H  
ATOM   5099 3HD2 LEU A 326      -1.827   4.458   5.450  1.00  0.030          H  
ATOM   5100  N   THR A 327      -3.038   4.751   0.353  1.00  0.010          N  
ATOM   5101  CA  THR A 327      -3.425   5.618  -0.756  1.00  0.010          C  
ATOM   5102  C   THR A 327      -4.939   5.782  -0.829  1.00  0.040          C  
ATOM   5103  O   THR A 327      -5.427   6.882  -1.114  1.00  0.220          O  
ATOM   5104  CB  THR A 327      -2.863   5.125  -2.102  1.00  0.010          C  
ATOM   5105  OG1 THR A 327      -3.296   3.787  -2.348  1.00  0.010          O  
ATOM   5106  CG2 THR A 327      -1.342   5.188  -2.094  1.00  0.010          C  
ATOM   5107  H   THR A 327      -2.648   3.823   0.158  1.00  0.010          H  
ATOM   5108  HA  THR A 327      -3.001   6.602  -0.580  1.00  0.010          H  
ATOM   5109  HB  THR A 327      -3.236   5.752  -2.871  1.00  0.020          H  
ATOM   5110  HG1 THR A 327      -3.046   3.526  -3.239  1.00  0.020          H  
ATOM   5111 1HG2 THR A 327      -0.954   4.848  -3.053  1.00  0.020          H  
ATOM   5112 2HG2 THR A 327      -1.029   6.214  -1.920  1.00  0.020          H  
ATOM   5113 3HG2 THR A 327      -0.962   4.552  -1.301  1.00  0.020          H  
ATOM   5114  N   GLN A 328      -5.699   4.728  -0.487  1.00  0.120          N  
ATOM   5115  CA  GLN A 328      -7.145   4.847  -0.454  1.00  0.090          C  
ATOM   5116  C   GLN A 328      -7.581   5.623   0.800  1.00  0.080          C  
ATOM   5117  O   GLN A 328      -8.547   6.376   0.763  1.00  0.090          O  
ATOM   5118  CB  GLN A 328      -7.825   3.478  -0.465  1.00  0.140          C  
ATOM   5119  CG  GLN A 328      -7.647   2.642  -1.743  1.00  0.140          C  
ATOM   5120  CD  GLN A 328      -8.231   3.237  -3.017  1.00  0.140          C  
ATOM   5121  OE1 GLN A 328      -9.180   4.027  -3.041  1.00  0.140          O  
ATOM   5122  NE2 GLN A 328      -7.670   2.797  -4.137  1.00  0.140          N  
ATOM   5123  H   GLN A 328      -5.265   3.816  -0.314  1.00  0.140          H  
ATOM   5124  HA  GLN A 328      -7.467   5.398  -1.334  1.00  0.110          H  
ATOM   5125 1HB  GLN A 328      -7.424   2.885   0.362  1.00  0.170          H  
ATOM   5126 2HB  GLN A 328      -8.891   3.603  -0.289  1.00  0.170          H  
ATOM   5127 1HG  GLN A 328      -6.578   2.530  -1.912  1.00  0.170          H  
ATOM   5128 2HG  GLN A 328      -8.096   1.664  -1.584  1.00  0.170          H  
ATOM   5129 1HE2 GLN A 328      -8.014   3.095  -5.026  1.00  0.170          H  
ATOM   5130 2HE2 GLN A 328      -6.916   2.140  -4.089  1.00  0.170          H  
ATOM   5131  N   THR A 329      -6.841   5.504   1.912  1.00  0.060          N  
ATOM   5132  CA  THR A 329      -7.180   6.217   3.151  1.00  0.050          C  
ATOM   5133  C   THR A 329      -7.190   7.716   2.886  1.00  0.040          C  
ATOM   5134  O   THR A 329      -8.104   8.427   3.301  1.00  0.040          O  
ATOM   5135  CB  THR A 329      -6.225   5.860   4.310  1.00  0.070          C  
ATOM   5136  OG1 THR A 329      -6.346   4.461   4.613  1.00  0.070          O  
ATOM   5137  CG2 THR A 329      -6.571   6.658   5.546  1.00  0.070          C  
ATOM   5138  H   THR A 329      -6.064   4.844   1.923  1.00  0.070          H  
ATOM   5139  HA  THR A 329      -8.184   5.926   3.452  1.00  0.060          H  
ATOM   5140  HB  THR A 329      -5.203   6.073   4.015  1.00  0.090          H  
ATOM   5141  HG1 THR A 329      -6.064   3.955   3.834  1.00  0.090          H  
ATOM   5142 1HG2 THR A 329      -5.890   6.376   6.338  1.00  0.090          H  
ATOM   5143 2HG2 THR A 329      -6.477   7.717   5.350  1.00  0.090          H  
ATOM   5144 3HG2 THR A 329      -7.590   6.437   5.847  1.00  0.090          H  
ATOM   5145  N   LEU A 330      -6.220   8.195   2.125  1.00  0.030          N  
ATOM   5146  CA  LEU A 330      -6.122   9.605   1.769  1.00  0.030          C  
ATOM   5147  C   LEU A 330      -7.367  10.149   1.029  1.00  0.040          C  
ATOM   5148  O   LEU A 330      -7.604  11.358   1.023  1.00  0.100          O  
ATOM   5149  CB  LEU A 330      -4.905   9.828   0.864  1.00  0.040          C  
ATOM   5150  CG  LEU A 330      -3.486   9.675   1.449  1.00  0.040          C  
ATOM   5151  CD1 LEU A 330      -2.469   9.731   0.288  1.00  0.040          C  
ATOM   5152  CD2 LEU A 330      -3.216  10.786   2.431  1.00  0.040          C  
ATOM   5153  H   LEU A 330      -5.468   7.550   1.848  1.00  0.040          H  
ATOM   5154  HA  LEU A 330      -6.010  10.174   2.685  1.00  0.040          H  
ATOM   5155 1HB  LEU A 330      -4.975   9.107   0.065  1.00  0.050          H  
ATOM   5156 2HB  LEU A 330      -4.982  10.820   0.450  1.00  0.050          H  
ATOM   5157  HG  LEU A 330      -3.388   8.719   1.951  1.00  0.050          H  
ATOM   5158 1HD1 LEU A 330      -1.461   9.625   0.677  1.00  0.050          H  
ATOM   5159 2HD1 LEU A 330      -2.672   8.927  -0.415  1.00  0.050          H  
ATOM   5160 3HD1 LEU A 330      -2.559  10.675  -0.226  1.00  0.050          H  
ATOM   5161 1HD2 LEU A 330      -2.216  10.680   2.834  1.00  0.050          H  
ATOM   5162 2HD2 LEU A 330      -3.303  11.751   1.930  1.00  0.050          H  
ATOM   5163 3HD2 LEU A 330      -3.925  10.735   3.235  1.00  0.050          H  
ATOM   5164  N   THR A 331      -8.192   9.284   0.427  1.00  0.020          N  
ATOM   5165  CA  THR A 331      -9.364   9.729  -0.341  1.00  0.020          C  
ATOM   5166  C   THR A 331     -10.484  10.165   0.604  1.00  0.040          C  
ATOM   5167  O   THR A 331     -11.515  10.673   0.170  1.00  0.060          O  
ATOM   5168  CB  THR A 331      -9.910   8.624  -1.269  1.00  0.030          C  
ATOM   5169  OG1 THR A 331     -10.443   7.538  -0.492  1.00  0.030          O  
ATOM   5170  CG2 THR A 331      -8.787   8.106  -2.167  1.00  0.030          C  
ATOM   5171  H   THR A 331      -8.032   8.282   0.509  1.00  0.020          H  
ATOM   5172  HA  THR A 331      -9.077  10.584  -0.953  1.00  0.020          H  
ATOM   5173  HB  THR A 331     -10.706   9.033  -1.888  1.00  0.030          H  
ATOM   5174  HG1 THR A 331      -9.768   7.176   0.098  1.00  0.030          H  
ATOM   5175 1HG2 THR A 331      -9.152   7.326  -2.818  1.00  0.030          H  
ATOM   5176 2HG2 THR A 331      -8.405   8.924  -2.757  1.00  0.030          H  
ATOM   5177 3HG2 THR A 331      -7.988   7.706  -1.556  1.00  0.030          H  
ATOM   5178  N   LYS A 332     -10.295   9.938   1.907  1.00  0.030          N  
ATOM   5179  CA  LYS A 332     -11.268  10.311   2.919  1.00  0.030          C  
ATOM   5180  C   LYS A 332     -11.051  11.757   3.390  1.00  0.050          C  
ATOM   5181  O   LYS A 332     -11.790  12.250   4.242  1.00  0.030          O  
ATOM   5182  CB  LYS A 332     -11.184   9.349   4.111  1.00  0.040          C  
ATOM   5183  CG  LYS A 332     -11.576   7.908   3.807  1.00  0.040          C  
ATOM   5184  CD  LYS A 332     -11.387   7.013   5.041  1.00  0.040          C  
ATOM   5185  CE  LYS A 332     -11.832   5.573   4.773  1.00  0.040          C  
ATOM   5186  NZ  LYS A 332     -11.588   4.671   5.954  1.00  0.040          N  
ATOM   5187  H   LYS A 332      -9.433   9.477   2.214  1.00  0.040          H  
ATOM   5188  HA  LYS A 332     -12.264  10.245   2.483  1.00  0.040          H  
ATOM   5189 1HB  LYS A 332     -10.176   9.321   4.481  1.00  0.050          H  
ATOM   5190 2HB  LYS A 332     -11.815   9.713   4.919  1.00  0.050          H  
ATOM   5191 1HG  LYS A 332     -12.615   7.874   3.479  1.00  0.050          H  
ATOM   5192 2HG  LYS A 332     -10.943   7.533   2.996  1.00  0.050          H  
ATOM   5193 1HD  LYS A 332     -10.326   7.010   5.313  1.00  0.050          H  
ATOM   5194 2HD  LYS A 332     -11.958   7.417   5.875  1.00  0.050          H  
ATOM   5195 1HE  LYS A 332     -12.897   5.576   4.549  1.00  0.050          H  
ATOM   5196 2HE  LYS A 332     -11.289   5.182   3.910  1.00  0.050          H  
ATOM   5197 1HZ  LYS A 332     -11.907   3.735   5.740  1.00  0.050          H  
ATOM   5198 2HZ  LYS A 332     -10.601   4.640   6.171  1.00  0.050          H  
ATOM   5199 3HZ  LYS A 332     -12.087   5.015   6.762  1.00  0.050          H  
ATOM   5200  N   GLN A 333     -10.031  12.433   2.844  1.00  0.090          N  
ATOM   5201  CA  GLN A 333      -9.687  13.803   3.215  1.00  0.100          C  
ATOM   5202  C   GLN A 333     -10.869  14.771   3.099  1.00  0.070          C  
ATOM   5203  O   GLN A 333     -11.508  14.867   2.053  1.00  0.110          O  
ATOM   5204  CB  GLN A 333      -8.522  14.266   2.327  1.00  0.140          C  
ATOM   5205  CG  GLN A 333      -8.099  15.718   2.468  1.00  0.140          C  
ATOM   5206  CD  GLN A 333      -7.442  16.110   3.756  1.00  0.140          C  
ATOM   5207  OE1 GLN A 333      -6.396  15.576   4.220  1.00  0.140          O  
ATOM   5208  NE2 GLN A 333      -8.071  17.095   4.375  1.00  0.140          N  
ATOM   5209  H   GLN A 333      -9.439  11.970   2.147  1.00  0.110          H  
ATOM   5210  HA  GLN A 333      -9.356  13.799   4.253  1.00  0.120          H  
ATOM   5211 1HB  GLN A 333      -7.649  13.640   2.530  1.00  0.160          H  
ATOM   5212 2HB  GLN A 333      -8.788  14.103   1.281  1.00  0.160          H  
ATOM   5213 1HG  GLN A 333      -7.394  15.940   1.662  1.00  0.160          H  
ATOM   5214 2HG  GLN A 333      -8.956  16.350   2.366  1.00  0.160          H  
ATOM   5215 1HE2 GLN A 333      -7.676  17.505   5.217  1.00  0.160          H  
ATOM   5216 2HE2 GLN A 333      -8.922  17.516   3.967  1.00  0.160          H  
ATOM   5217  N   ASP A 334     -11.131  15.509   4.186  1.00  0.050          N  
ATOM   5218  CA  ASP A 334     -12.222  16.488   4.269  1.00  0.090          C  
ATOM   5219  C   ASP A 334     -11.905  17.822   3.577  1.00  0.060          C  
ATOM   5220  O   ASP A 334     -10.736  18.182   3.382  1.00  0.140          O  
ATOM   5221  CB  ASP A 334     -12.576  16.725   5.757  1.00  0.110          C  
ATOM   5222  CG  ASP A 334     -13.921  17.470   6.039  1.00  0.110          C  
ATOM   5223  OD1 ASP A 334     -14.490  18.040   5.123  1.00  0.110          O  
ATOM   5224  OD2 ASP A 334     -14.341  17.469   7.161  1.00  0.110          O  
ATOM   5225  H   ASP A 334     -10.560  15.357   5.003  1.00  0.060          H  
ATOM   5226  HA  ASP A 334     -13.094  16.057   3.777  1.00  0.110          H  
ATOM   5227 1HB  ASP A 334     -12.607  15.766   6.270  1.00  0.130          H  
ATOM   5228 2HB  ASP A 334     -11.774  17.311   6.219  1.00  0.130          H  
ATOM   5229  N   GLU A 335     -12.972  18.553   3.226  1.00  0.140          N  
ATOM   5230  CA  GLU A 335     -12.907  19.904   2.666  1.00  0.240          C  
ATOM   5231  C   GLU A 335     -12.423  20.830   3.758  1.00  0.260          C  
ATOM   5232  O   GLU A 335     -11.625  21.749   3.535  1.00  0.290          O  
ATOM   5233  CB  GLU A 335     -14.274  20.342   2.116  1.00  0.300          C  
ATOM   5234  CG  GLU A 335     -14.664  19.562   0.881  1.00  0.300          C  
ATOM   5235  CD  GLU A 335     -15.954  19.866   0.253  1.00  0.300          C  
ATOM   5236  OE1 GLU A 335     -16.746  20.588   0.809  1.00  0.300          O  
ATOM   5237  OE2 GLU A 335     -16.145  19.351  -0.833  1.00  0.300          O  
ATOM   5238  H   GLU A 335     -13.882  18.166   3.472  1.00  0.170          H  
ATOM   5239  HA  GLU A 335     -12.178  19.921   1.856  1.00  0.290          H  
ATOM   5240 1HB  GLU A 335     -15.040  20.196   2.880  1.00  0.360          H  
ATOM   5241 2HB  GLU A 335     -14.249  21.402   1.864  1.00  0.360          H  
ATOM   5242 1HG  GLU A 335     -13.898  19.745   0.142  1.00  0.360          H  
ATOM   5243 2HG  GLU A 335     -14.661  18.507   1.137  1.00  0.360          H  
ATOM   5244  N   ASN A 336     -12.855  20.535   4.979  1.00  0.300          N  
ATOM   5245  CA  ASN A 336     -12.439  21.304   6.142  1.00  0.400          C  
ATOM   5246  C   ASN A 336     -11.076  20.771   6.541  1.00  0.340          C  
ATOM   5247  O   ASN A 336     -10.894  20.082   7.551  1.00  0.470          O  
ATOM   5248  CB  ASN A 336     -13.446  21.199   7.263  1.00  0.520          C  
ATOM   5249  CG  ASN A 336     -14.734  21.879   6.917  1.00  0.520          C  
ATOM   5250  OD1 ASN A 336     -14.746  22.976   6.340  1.00  0.520          O  
ATOM   5251  ND2 ASN A 336     -15.827  21.256   7.253  1.00  0.520          N  
ATOM   5252  H   ASN A 336     -13.515  19.749   5.079  1.00  0.360          H  
ATOM   5253  HA  ASN A 336     -12.319  22.351   5.866  1.00  0.480          H  
ATOM   5254 1HB  ASN A 336     -13.644  20.147   7.480  1.00  0.620          H  
ATOM   5255 2HB  ASN A 336     -13.032  21.651   8.167  1.00  0.620          H  
ATOM   5256 1HD2 ASN A 336     -16.716  21.658   7.044  1.00  0.620          H  
ATOM   5257 2HD2 ASN A 336     -15.779  20.364   7.714  1.00  0.620          H  
ATOM   5258  N   ASP A 337     -10.097  21.084   5.709  1.00  0.230          N  
ATOM   5259  CA  ASP A 337      -8.767  20.546   5.861  1.00  0.190          C  
ATOM   5260  C   ASP A 337      -7.989  21.266   6.935  1.00  0.310          C  
ATOM   5261  O   ASP A 337      -7.091  22.058   6.660  1.00  0.870          O  
ATOM   5262  CB  ASP A 337      -7.992  20.612   4.543  1.00  0.280          C  
ATOM   5263  CG  ASP A 337      -6.666  19.855   4.627  1.00  0.280          C  
ATOM   5264  OD1 ASP A 337      -6.575  19.001   5.518  1.00  0.280          O  
ATOM   5265  OD2 ASP A 337      -5.752  20.119   3.861  1.00  0.280          O  
ATOM   5266  H   ASP A 337     -10.346  21.657   4.900  1.00  0.280          H  
ATOM   5267  HA  ASP A 337      -8.858  19.499   6.152  1.00  0.230          H  
ATOM   5268 1HB  ASP A 337      -8.605  20.151   3.764  1.00  0.340          H  
ATOM   5269 2HB  ASP A 337      -7.819  21.640   4.257  1.00  0.340          H  
ATOM   5270  N   ASP A 338      -8.344  21.012   8.171  1.00  0.240          N  
ATOM   5271  CA  ASP A 338      -7.647  21.648   9.263  1.00  0.260          C  
ATOM   5272  C   ASP A 338      -6.415  20.805   9.557  1.00  0.320          C  
ATOM   5273  O   ASP A 338      -6.524  19.673  10.026  1.00  0.660          O  
ATOM   5274  CB  ASP A 338      -8.578  21.783  10.455  1.00  0.360          C  
ATOM   5275  CG  ASP A 338      -9.718  22.809  10.180  1.00  0.360          C  
ATOM   5276  OD1 ASP A 338      -9.478  23.805   9.526  1.00  0.360          O  
ATOM   5277  OD2 ASP A 338     -10.824  22.590  10.659  1.00  0.360          O  
ATOM   5278  H   ASP A 338      -9.142  20.385   8.314  1.00  0.290          H  
ATOM   5279  HA  ASP A 338      -7.323  22.643   8.959  1.00  0.310          H  
ATOM   5280 1HB  ASP A 338      -9.022  20.812  10.676  1.00  0.430          H  
ATOM   5281 2HB  ASP A 338      -8.003  22.096  11.336  1.00  0.430          H  
ATOM   5282  N   ASP A 339      -5.235  21.356   9.276  1.00  0.190          N  
ATOM   5283  CA  ASP A 339      -3.972  20.632   9.382  1.00  0.370          C  
ATOM   5284  C   ASP A 339      -3.744  19.920  10.708  1.00  0.460          C  
ATOM   5285  O   ASP A 339      -3.199  18.821  10.733  1.00  0.660          O  
ATOM   5286  CB  ASP A 339      -2.824  21.603   9.197  1.00  0.450          C  
ATOM   5287  CG  ASP A 339      -2.718  22.134   7.805  1.00  0.450          C  
ATOM   5288  OD1 ASP A 339      -1.916  21.636   7.044  1.00  0.450          O  
ATOM   5289  OD2 ASP A 339      -3.453  23.050   7.498  1.00  0.450          O  
ATOM   5290  H   ASP A 339      -5.216  22.299   8.891  1.00  0.230          H  
ATOM   5291  HA  ASP A 339      -3.948  19.894   8.585  1.00  0.440          H  
ATOM   5292 1HB  ASP A 339      -2.992  22.422   9.863  1.00  0.540          H  
ATOM   5293 2HB  ASP A 339      -1.889  21.120   9.480  1.00  0.540          H  
ATOM   5294  N   ASP A 340      -4.165  20.528  11.812  1.00  0.440          N  
ATOM   5295  CA  ASP A 340      -3.932  19.987  13.139  1.00  0.700          C  
ATOM   5296  C   ASP A 340      -4.867  18.840  13.506  1.00  0.440          C  
ATOM   5297  O   ASP A 340      -4.684  18.165  14.528  1.00  0.340          O  
ATOM   5298  CB  ASP A 340      -4.058  21.118  14.144  1.00  0.880          C  
ATOM   5299  CG  ASP A 340      -5.409  21.747  14.063  1.00  0.880          C  
ATOM   5300  OD1 ASP A 340      -5.778  22.140  12.958  1.00  0.880          O  
ATOM   5301  OD2 ASP A 340      -6.085  21.819  15.065  1.00  0.880          O  
ATOM   5302  H   ASP A 340      -4.669  21.421  11.769  1.00  0.530          H  
ATOM   5303  HA  ASP A 340      -2.910  19.620  13.176  1.00  0.840          H  
ATOM   5304 1HB  ASP A 340      -3.890  20.742  15.152  1.00  1.050          H  
ATOM   5305 2HB  ASP A 340      -3.297  21.873  13.938  1.00  1.050          H  
ATOM   5306  N   ASP A 341      -5.877  18.591  12.681  1.00  0.420          N  
ATOM   5307  CA  ASP A 341      -6.850  17.558  12.978  1.00  0.340          C  
ATOM   5308  C   ASP A 341      -6.280  16.202  12.576  1.00  0.200          C  
ATOM   5309  O   ASP A 341      -6.657  15.617  11.561  1.00  0.330          O  
ATOM   5310  CB  ASP A 341      -8.169  17.838  12.244  1.00  0.510          C  
ATOM   5311  CG  ASP A 341      -9.333  16.947  12.694  1.00  0.510          C  
ATOM   5312  OD1 ASP A 341      -9.228  16.362  13.749  1.00  0.510          O  
ATOM   5313  OD2 ASP A 341     -10.323  16.874  11.989  1.00  0.510          O  
ATOM   5314  H   ASP A 341      -5.976  19.125  11.814  1.00  0.500          H  
ATOM   5315  HA  ASP A 341      -7.040  17.553  14.051  1.00  0.410          H  
ATOM   5316 1HB  ASP A 341      -8.445  18.883  12.405  1.00  0.610          H  
ATOM   5317 2HB  ASP A 341      -8.016  17.717  11.170  1.00  0.610          H  
ATOM   5318  N   TRP A 342      -5.330  15.726  13.373  1.00  0.170          N  
ATOM   5319  CA  TRP A 342      -4.635  14.478  13.102  1.00  0.070          C  
ATOM   5320  C   TRP A 342      -5.646  13.350  12.993  1.00  0.050          C  
ATOM   5321  O   TRP A 342      -6.412  13.076  13.920  1.00  0.050          O  
ATOM   5322  CB  TRP A 342      -3.585  14.273  14.209  1.00  0.140          C  
ATOM   5323  CG  TRP A 342      -2.703  13.033  14.175  1.00  0.140          C  
ATOM   5324  CD1 TRP A 342      -2.704  12.045  15.106  1.00  0.140          C  
ATOM   5325  CD2 TRP A 342      -1.715  12.640  13.191  1.00  0.140          C  
ATOM   5326  NE1 TRP A 342      -1.769  11.097  14.788  1.00  0.140          N  
ATOM   5327  CE2 TRP A 342      -1.165  11.436  13.630  1.00  0.140          C  
ATOM   5328  CE3 TRP A 342      -1.262  13.196  12.005  1.00  0.140          C  
ATOM   5329  CZ2 TRP A 342      -0.181  10.792  12.934  1.00  0.140          C  
ATOM   5330  CZ3 TRP A 342      -0.277  12.538  11.297  1.00  0.140          C  
ATOM   5331  CH2 TRP A 342       0.252  11.373  11.761  1.00  0.140          C  
ATOM   5332  H   TRP A 342      -5.078  16.318  14.168  1.00  0.200          H  
ATOM   5333  HA  TRP A 342      -4.117  14.569  12.147  1.00  0.080          H  
ATOM   5334 1HB  TRP A 342      -2.922  15.140  14.212  1.00  0.170          H  
ATOM   5335 2HB  TRP A 342      -4.096  14.274  15.171  1.00  0.170          H  
ATOM   5336  HD1 TRP A 342      -3.341  12.020  15.991  1.00  0.170          H  
ATOM   5337  HE1 TRP A 342      -1.561  10.259  15.320  1.00  0.170          H  
ATOM   5338  HE3 TRP A 342      -1.678  14.121  11.645  1.00  0.170          H  
ATOM   5339  HZ2 TRP A 342       0.259   9.850  13.284  1.00  0.170          H  
ATOM   5340  HZ3 TRP A 342       0.077  12.972  10.362  1.00  0.170          H  
ATOM   5341  HH2 TRP A 342       1.042  10.887  11.185  1.00  0.170          H  
ATOM   5342  N   ASN A 343      -5.618  12.686  11.846  1.00  0.030          N  
ATOM   5343  CA  ASN A 343      -6.543  11.622  11.509  1.00  0.020          C  
ATOM   5344  C   ASN A 343      -5.786  10.651  10.567  1.00  0.020          C  
ATOM   5345  O   ASN A 343      -4.606  10.885  10.293  1.00  0.020          O  
ATOM   5346  CB  ASN A 343      -7.787  12.266  10.875  1.00  0.030          C  
ATOM   5347  CG  ASN A 343      -7.508  12.973   9.557  1.00  0.030          C  
ATOM   5348  OD1 ASN A 343      -6.697  12.509   8.714  1.00  0.030          O  
ATOM   5349  ND2 ASN A 343      -8.188  14.080   9.348  1.00  0.030          N  
ATOM   5350  H   ASN A 343      -4.951  12.990  11.155  1.00  0.040          H  
ATOM   5351  HA  ASN A 343      -6.822  11.101  12.425  1.00  0.020          H  
ATOM   5352 1HB  ASN A 343      -8.635  11.618  10.784  1.00  0.040          H  
ATOM   5353 2HB  ASN A 343      -8.119  13.048  11.569  1.00  0.040          H  
ATOM   5354 1HD2 ASN A 343      -8.072  14.591   8.502  1.00  0.040          H  
ATOM   5355 2HD2 ASN A 343      -8.826  14.421  10.056  1.00  0.040          H  
ATOM   5356  N   PRO A 344      -6.388   9.542  10.103  1.00  0.030          N  
ATOM   5357  CA  PRO A 344      -5.829   8.547   9.206  1.00  0.030          C  
ATOM   5358  C   PRO A 344      -5.373   9.044   7.844  1.00  0.020          C  
ATOM   5359  O   PRO A 344      -4.589   8.372   7.189  1.00  0.020          O  
ATOM   5360  CB  PRO A 344      -6.967   7.552   9.071  1.00  0.040          C  
ATOM   5361  CG  PRO A 344      -7.760   7.753  10.304  1.00  0.040          C  
ATOM   5362  CD  PRO A 344      -7.722   9.186  10.553  1.00  0.040          C  
ATOM   5363  HA  PRO A 344      -4.996   8.057   9.729  1.00  0.040          H  
ATOM   5364 1HB  PRO A 344      -7.549   7.770   8.162  1.00  0.050          H  
ATOM   5365 2HB  PRO A 344      -6.572   6.526   8.964  1.00  0.050          H  
ATOM   5366 1HG  PRO A 344      -8.789   7.372  10.183  1.00  0.050          H  
ATOM   5367 2HG  PRO A 344      -7.299   7.219  11.145  1.00  0.050          H  
ATOM   5368 1HD  PRO A 344      -8.503   9.647   9.935  1.00  0.050          H  
ATOM   5369 2HD  PRO A 344      -7.855   9.355  11.613  1.00  0.050          H  
ATOM   5370  N   CYS A 345      -5.862  10.188   7.376  1.00  0.010          N  
ATOM   5371  CA  CYS A 345      -5.430  10.648   6.064  1.00  0.010          C  
ATOM   5372  C   CYS A 345      -4.075  11.261   6.279  1.00  0.030          C  
ATOM   5373  O   CYS A 345      -3.126  11.024   5.526  1.00  0.030          O  
ATOM   5374  CB  CYS A 345      -6.380  11.679   5.483  1.00  0.010          C  
ATOM   5375  SG  CYS A 345      -7.975  11.022   5.099  1.00  0.010          S  
ATOM   5376  H   CYS A 345      -6.481  10.781   7.922  1.00  0.010          H  
ATOM   5377  HA  CYS A 345      -5.344   9.803   5.382  1.00  0.010          H  
ATOM   5378 1HB  CYS A 345      -6.507  12.507   6.168  1.00  0.020          H  
ATOM   5379 2HB  CYS A 345      -5.954  12.086   4.563  1.00  0.020          H  
ATOM   5380  HG  CYS A 345      -7.582   9.950   4.365  1.00  0.020          H  
ATOM   5381  N   LYS A 346      -3.982  12.048   7.340  1.00  0.040          N  
ATOM   5382  CA  LYS A 346      -2.716  12.668   7.650  1.00  0.060          C  
ATOM   5383  C   LYS A 346      -1.728  11.573   8.043  1.00  0.060          C  
ATOM   5384  O   LYS A 346      -0.570  11.592   7.629  1.00  0.060          O  
ATOM   5385  CB  LYS A 346      -2.880  13.691   8.780  1.00  0.080          C  
ATOM   5386  CG  LYS A 346      -3.760  14.915   8.427  1.00  0.080          C  
ATOM   5387  CD  LYS A 346      -3.110  15.760   7.326  1.00  0.080          C  
ATOM   5388  CE  LYS A 346      -3.845  17.045   7.012  1.00  0.080          C  
ATOM   5389  NZ  LYS A 346      -5.216  16.826   6.498  1.00  0.080          N  
ATOM   5390  H   LYS A 346      -4.825  12.211   7.898  1.00  0.050          H  
ATOM   5391  HA  LYS A 346      -2.325  13.147   6.758  1.00  0.070          H  
ATOM   5392 1HB  LYS A 346      -3.328  13.198   9.643  1.00  0.090          H  
ATOM   5393 2HB  LYS A 346      -1.904  14.054   9.086  1.00  0.090          H  
ATOM   5394 1HG  LYS A 346      -4.736  14.561   8.091  1.00  0.090          H  
ATOM   5395 2HG  LYS A 346      -3.904  15.534   9.321  1.00  0.090          H  
ATOM   5396 1HD  LYS A 346      -2.122  16.039   7.663  1.00  0.090          H  
ATOM   5397 2HD  LYS A 346      -3.026  15.200   6.401  1.00  0.090          H  
ATOM   5398 1HE  LYS A 346      -3.901  17.653   7.910  1.00  0.090          H  
ATOM   5399 2HE  LYS A 346      -3.277  17.585   6.254  1.00  0.090          H  
ATOM   5400 1HZ  LYS A 346      -5.630  17.738   6.293  1.00  0.090          H  
ATOM   5401 2HZ  LYS A 346      -5.277  16.269   5.629  1.00  0.090          H  
ATOM   5402 3HZ  LYS A 346      -5.761  16.366   7.196  1.00  0.090          H  
ATOM   5403  N   ALA A 347      -2.180  10.583   8.805  1.00  0.060          N  
ATOM   5404  CA  ALA A 347      -1.275   9.521   9.168  1.00  0.060          C  
ATOM   5405  C   ALA A 347      -0.827   8.756   7.944  1.00  0.040          C  
ATOM   5406  O   ALA A 347       0.348   8.375   7.863  1.00  0.020          O  
ATOM   5407  CB  ALA A 347      -1.914   8.595  10.171  1.00  0.080          C  
ATOM   5408  H   ALA A 347      -3.140  10.588   9.154  1.00  0.070          H  
ATOM   5409  HA  ALA A 347      -0.396   9.966   9.604  1.00  0.070          H  
ATOM   5410 1HB  ALA A 347      -1.209   7.825  10.463  1.00  0.100          H  
ATOM   5411 2HB  ALA A 347      -2.192   9.177  11.040  1.00  0.100          H  
ATOM   5412 3HB  ALA A 347      -2.783   8.141   9.738  1.00  0.100          H  
ATOM   5413  N   ALA A 348      -1.746   8.511   6.995  1.00  0.030          N  
ATOM   5414  CA  ALA A 348      -1.402   7.765   5.810  1.00  0.020          C  
ATOM   5415  C   ALA A 348      -0.345   8.459   4.987  1.00  0.020          C  
ATOM   5416  O   ALA A 348       0.587   7.806   4.507  1.00  0.020          O  
ATOM   5417  CB  ALA A 348      -2.625   7.526   4.944  1.00  0.030          C  
ATOM   5418  H   ALA A 348      -2.720   8.784   7.119  1.00  0.040          H  
ATOM   5419  HA  ALA A 348      -1.006   6.828   6.149  1.00  0.020          H  
ATOM   5420 1HB  ALA A 348      -2.346   6.942   4.080  1.00  0.040          H  
ATOM   5421 2HB  ALA A 348      -3.373   6.990   5.514  1.00  0.040          H  
ATOM   5422 3HB  ALA A 348      -3.034   8.478   4.619  1.00  0.040          H  
ATOM   5423  N   GLY A 349      -0.450   9.783   4.851  1.00  0.020          N  
ATOM   5424  CA  GLY A 349       0.540  10.524   4.091  1.00  0.020          C  
ATOM   5425  C   GLY A 349       1.915  10.376   4.733  1.00  0.040          C  
ATOM   5426  O   GLY A 349       2.912  10.161   4.039  1.00  0.080          O  
ATOM   5427  H   GLY A 349      -1.275  10.264   5.233  1.00  0.020          H  
ATOM   5428 1HA  GLY A 349       0.567  10.150   3.069  1.00  0.020          H  
ATOM   5429 2HA  GLY A 349       0.251  11.570   4.045  1.00  0.020          H  
ATOM   5430  N   VAL A 350       1.965  10.427   6.068  1.00  0.030          N  
ATOM   5431  CA  VAL A 350       3.239  10.301   6.754  1.00  0.030          C  
ATOM   5432  C   VAL A 350       3.827   8.919   6.555  1.00  0.010          C  
ATOM   5433  O   VAL A 350       5.029   8.788   6.303  1.00  0.030          O  
ATOM   5434  CB  VAL A 350       3.115  10.597   8.255  1.00  0.040          C  
ATOM   5435  CG1 VAL A 350       4.462  10.312   8.977  1.00  0.040          C  
ATOM   5436  CG2 VAL A 350       2.689  12.013   8.424  1.00  0.040          C  
ATOM   5437  H   VAL A 350       1.101  10.632   6.590  1.00  0.040          H  
ATOM   5438  HA  VAL A 350       3.924  11.016   6.330  1.00  0.040          H  
ATOM   5439  HB  VAL A 350       2.360   9.944   8.699  1.00  0.050          H  
ATOM   5440 1HG1 VAL A 350       4.353  10.532  10.040  1.00  0.050          H  
ATOM   5441 2HG1 VAL A 350       4.745   9.272   8.860  1.00  0.050          H  
ATOM   5442 3HG1 VAL A 350       5.246  10.946   8.557  1.00  0.050          H  
ATOM   5443 1HG2 VAL A 350       2.580  12.229   9.458  1.00  0.050          H  
ATOM   5444 2HG2 VAL A 350       3.412  12.671   7.976  1.00  0.050          H  
ATOM   5445 3HG2 VAL A 350       1.757  12.143   7.948  1.00  0.050          H  
ATOM   5446  N   CYS A 351       2.998   7.884   6.701  1.00  0.020          N  
ATOM   5447  CA  CYS A 351       3.479   6.528   6.547  1.00  0.030          C  
ATOM   5448  C   CYS A 351       4.021   6.317   5.138  1.00  0.020          C  
ATOM   5449  O   CYS A 351       5.069   5.695   4.991  1.00  0.030          O  
ATOM   5450  CB  CYS A 351       2.390   5.524   6.862  1.00  0.040          C  
ATOM   5451  SG  CYS A 351       2.936   3.779   6.929  1.00  0.040          S  
ATOM   5452  H   CYS A 351       2.016   8.053   6.945  1.00  0.020          H  
ATOM   5453  HA  CYS A 351       4.288   6.368   7.257  1.00  0.040          H  
ATOM   5454 1HB  CYS A 351       1.960   5.779   7.815  1.00  0.050          H  
ATOM   5455 2HB  CYS A 351       1.622   5.618   6.122  1.00  0.050          H  
ATOM   5456  HG  CYS A 351       3.701   3.924   8.016  1.00  0.050          H  
ATOM   5457  N   LEU A 352       3.331   6.816   4.096  1.00  0.020          N  
ATOM   5458  CA  LEU A 352       3.843   6.638   2.738  1.00  0.030          C  
ATOM   5459  C   LEU A 352       5.197   7.327   2.558  1.00  0.030          C  
ATOM   5460  O   LEU A 352       6.093   6.749   1.933  1.00  0.030          O  
ATOM   5461  CB  LEU A 352       2.852   7.188   1.701  1.00  0.040          C  
ATOM   5462  CG  LEU A 352       1.532   6.423   1.499  1.00  0.040          C  
ATOM   5463  CD1 LEU A 352       0.595   7.258   0.630  1.00  0.040          C  
ATOM   5464  CD2 LEU A 352       1.797   5.066   0.811  1.00  0.040          C  
ATOM   5465  H   LEU A 352       2.438   7.297   4.253  1.00  0.020          H  
ATOM   5466  HA  LEU A 352       3.991   5.579   2.570  1.00  0.040          H  
ATOM   5467 1HB  LEU A 352       2.586   8.199   2.009  1.00  0.050          H  
ATOM   5468 2HB  LEU A 352       3.350   7.235   0.737  1.00  0.050          H  
ATOM   5469  HG  LEU A 352       1.065   6.274   2.458  1.00  0.050          H  
ATOM   5470 1HD1 LEU A 352      -0.351   6.728   0.503  1.00  0.050          H  
ATOM   5471 2HD1 LEU A 352       0.410   8.211   1.123  1.00  0.050          H  
ATOM   5472 3HD1 LEU A 352       1.048   7.434  -0.344  1.00  0.050          H  
ATOM   5473 1HD2 LEU A 352       0.861   4.545   0.664  1.00  0.050          H  
ATOM   5474 2HD2 LEU A 352       2.262   5.236  -0.150  1.00  0.050          H  
ATOM   5475 3HD2 LEU A 352       2.447   4.452   1.418  1.00  0.050          H  
ATOM   5476  N   MET A 353       5.374   8.538   3.123  1.00  0.030          N  
ATOM   5477  CA  MET A 353       6.668   9.214   3.004  1.00  0.030          C  
ATOM   5478  C   MET A 353       7.762   8.363   3.646  1.00  0.020          C  
ATOM   5479  O   MET A 353       8.843   8.170   3.080  1.00  0.010          O  
ATOM   5480  CB  MET A 353       6.640  10.596   3.695  1.00  0.040          C  
ATOM   5481  CG  MET A 353       5.816  11.653   2.975  1.00  0.040          C  
ATOM   5482  SD  MET A 353       5.926  13.349   3.626  1.00  0.040          S  
ATOM   5483  CE  MET A 353       4.942  13.281   5.111  1.00  0.040          C  
ATOM   5484  H   MET A 353       4.584   9.004   3.587  1.00  0.040          H  
ATOM   5485  HA  MET A 353       6.903   9.336   1.946  1.00  0.040          H  
ATOM   5486 1HB  MET A 353       6.231  10.479   4.699  1.00  0.050          H  
ATOM   5487 2HB  MET A 353       7.658  10.970   3.798  1.00  0.050          H  
ATOM   5488 1HG  MET A 353       6.163  11.685   1.979  1.00  0.050          H  
ATOM   5489 2HG  MET A 353       4.785  11.355   2.970  1.00  0.050          H  
ATOM   5490 1HE  MET A 353       4.913  14.260   5.569  1.00  0.050          H  
ATOM   5491 2HE  MET A 353       3.938  12.961   4.858  1.00  0.050          H  
ATOM   5492 3HE  MET A 353       5.394  12.582   5.805  1.00  0.050          H  
ATOM   5493  N   LEU A 354       7.471   7.824   4.825  1.00  0.020          N  
ATOM   5494  CA  LEU A 354       8.451   7.007   5.502  1.00  0.030          C  
ATOM   5495  C   LEU A 354       8.720   5.704   4.762  1.00  0.030          C  
ATOM   5496  O   LEU A 354       9.874   5.309   4.606  1.00  0.030          O  
ATOM   5497  CB  LEU A 354       7.958   6.718   6.917  1.00  0.040          C  
ATOM   5498  CG  LEU A 354       7.891   7.919   7.876  1.00  0.040          C  
ATOM   5499  CD1 LEU A 354       7.162   7.485   9.121  1.00  0.040          C  
ATOM   5500  CD2 LEU A 354       9.301   8.406   8.223  1.00  0.040          C  
ATOM   5501  H   LEU A 354       6.569   8.027   5.271  1.00  0.020          H  
ATOM   5502  HA  LEU A 354       9.384   7.557   5.540  1.00  0.040          H  
ATOM   5503 1HB  LEU A 354       6.960   6.289   6.848  1.00  0.050          H  
ATOM   5504 2HB  LEU A 354       8.611   5.988   7.369  1.00  0.050          H  
ATOM   5505  HG  LEU A 354       7.331   8.732   7.415  1.00  0.050          H  
ATOM   5506 1HD1 LEU A 354       7.091   8.325   9.811  1.00  0.050          H  
ATOM   5507 2HD1 LEU A 354       6.165   7.154   8.842  1.00  0.050          H  
ATOM   5508 3HD1 LEU A 354       7.705   6.662   9.603  1.00  0.050          H  
ATOM   5509 1HD2 LEU A 354       9.229   9.244   8.916  1.00  0.050          H  
ATOM   5510 2HD2 LEU A 354       9.861   7.591   8.698  1.00  0.050          H  
ATOM   5511 3HD2 LEU A 354       9.828   8.732   7.336  1.00  0.050          H  
ATOM   5512  N   LEU A 355       7.683   5.053   4.223  1.00  0.030          N  
ATOM   5513  CA  LEU A 355       7.896   3.795   3.518  1.00  0.030          C  
ATOM   5514  C   LEU A 355       8.809   4.022   2.334  1.00  0.030          C  
ATOM   5515  O   LEU A 355       9.710   3.216   2.073  1.00  0.020          O  
ATOM   5516  CB  LEU A 355       6.559   3.187   3.055  1.00  0.040          C  
ATOM   5517  CG  LEU A 355       5.623   2.597   4.150  1.00  0.040          C  
ATOM   5518  CD1 LEU A 355       4.245   2.298   3.523  1.00  0.040          C  
ATOM   5519  CD2 LEU A 355       6.235   1.310   4.728  1.00  0.040          C  
ATOM   5520  H   LEU A 355       6.736   5.403   4.360  1.00  0.040          H  
ATOM   5521  HA  LEU A 355       8.394   3.106   4.193  1.00  0.040          H  
ATOM   5522 1HB  LEU A 355       5.996   3.981   2.571  1.00  0.050          H  
ATOM   5523 2HB  LEU A 355       6.760   2.407   2.322  1.00  0.050          H  
ATOM   5524  HG  LEU A 355       5.493   3.314   4.949  1.00  0.050          H  
ATOM   5525 1HD1 LEU A 355       3.586   1.895   4.285  1.00  0.050          H  
ATOM   5526 2HD1 LEU A 355       3.821   3.217   3.134  1.00  0.050          H  
ATOM   5527 3HD1 LEU A 355       4.346   1.583   2.724  1.00  0.050          H  
ATOM   5528 1HD2 LEU A 355       5.572   0.915   5.489  1.00  0.050          H  
ATOM   5529 2HD2 LEU A 355       6.364   0.565   3.936  1.00  0.050          H  
ATOM   5530 3HD2 LEU A 355       7.196   1.521   5.183  1.00  0.050          H  
ATOM   5531  N   ALA A 356       8.664   5.164   1.656  1.00  0.040          N  
ATOM   5532  CA  ALA A 356       9.520   5.471   0.518  1.00  0.040          C  
ATOM   5533  C   ALA A 356      10.984   5.445   0.942  1.00  0.040          C  
ATOM   5534  O   ALA A 356      11.843   4.980   0.199  1.00  0.080          O  
ATOM   5535  CB  ALA A 356       9.169   6.827  -0.059  1.00  0.060          C  
ATOM   5536  H   ALA A 356       7.894   5.810   1.882  1.00  0.050          H  
ATOM   5537  HA  ALA A 356       9.367   4.703  -0.234  1.00  0.050          H  
ATOM   5538 1HB  ALA A 356       9.791   7.029  -0.919  1.00  0.070          H  
ATOM   5539 2HB  ALA A 356       8.135   6.837  -0.356  1.00  0.070          H  
ATOM   5540 3HB  ALA A 356       9.329   7.599   0.690  1.00  0.070          H  
ATOM   5541  N   THR A 357      11.272   5.861   2.174  1.00  0.040          N  
ATOM   5542  CA  THR A 357      12.635   5.875   2.683  1.00  0.040          C  
ATOM   5543  C   THR A 357      13.106   4.565   3.379  1.00  0.040          C  
ATOM   5544  O   THR A 357      14.227   4.509   3.894  1.00  0.110          O  
ATOM   5545  CB  THR A 357      12.844   7.114   3.568  1.00  0.060          C  
ATOM   5546  OG1 THR A 357      11.876   7.141   4.610  1.00  0.060          O  
ATOM   5547  CG2 THR A 357      12.691   8.370   2.718  1.00  0.060          C  
ATOM   5548  H   THR A 357      10.521   6.257   2.761  1.00  0.050          H  
ATOM   5549  HA  THR A 357      13.289   6.015   1.825  1.00  0.050          H  
ATOM   5550  HB  THR A 357      13.839   7.084   4.007  1.00  0.070          H  
ATOM   5551  HG1 THR A 357      11.897   6.310   5.098  1.00  0.070          H  
ATOM   5552 1HG2 THR A 357      12.840   9.254   3.335  1.00  0.070          H  
ATOM   5553 2HG2 THR A 357      13.428   8.358   1.920  1.00  0.070          H  
ATOM   5554 3HG2 THR A 357      11.691   8.402   2.281  1.00  0.070          H  
ATOM   5555  N   CYS A 358      12.269   3.512   3.375  1.00  0.060          N  
ATOM   5556  CA  CYS A 358      12.621   2.187   3.932  1.00  0.040          C  
ATOM   5557  C   CYS A 358      12.660   1.090   2.865  1.00  0.040          C  
ATOM   5558  O   CYS A 358      13.547   0.236   2.872  1.00  0.050          O  
ATOM   5559  CB  CYS A 358      11.666   1.704   5.040  1.00  0.060          C  
ATOM   5560  SG  CYS A 358      11.794   2.573   6.586  1.00  0.060          S  
ATOM   5561  H   CYS A 358      11.356   3.628   2.940  1.00  0.070          H  
ATOM   5562  HA  CYS A 358      13.614   2.263   4.373  1.00  0.050          H  
ATOM   5563 1HB  CYS A 358      10.639   1.795   4.687  1.00  0.080          H  
ATOM   5564 2HB  CYS A 358      11.846   0.647   5.237  1.00  0.080          H  
ATOM   5565  N   CYS A 359      11.699   1.114   1.946  1.00  0.030          N  
ATOM   5566  CA  CYS A 359      11.583   0.101   0.892  1.00  0.040          C  
ATOM   5567  C   CYS A 359      12.124   0.630  -0.443  1.00  0.050          C  
ATOM   5568  O   CYS A 359      12.081  -0.058  -1.471  1.00  0.060          O  
ATOM   5569  CB  CYS A 359      10.133  -0.339   0.736  1.00  0.050          C  
ATOM   5570  SG  CYS A 359       9.054   0.939   0.117  1.00  0.050          S  
ATOM   5571  H   CYS A 359      10.996   1.847   2.007  1.00  0.040          H  
ATOM   5572  HA  CYS A 359      12.172  -0.770   1.181  1.00  0.050          H  
ATOM   5573 1HB  CYS A 359      10.081  -1.187   0.060  1.00  0.060          H  
ATOM   5574 2HB  CYS A 359       9.746  -0.668   1.701  1.00  0.060          H  
ATOM   5575  HG  CYS A 359       9.298   1.857   1.071  1.00  0.060          H  
ATOM   5576  N   GLU A 360      12.606   1.865  -0.395  1.00  0.050          N  
ATOM   5577  CA  GLU A 360      13.171   2.619  -1.511  1.00  0.050          C  
ATOM   5578  C   GLU A 360      12.361   2.488  -2.809  1.00  0.050          C  
ATOM   5579  O   GLU A 360      11.186   2.859  -2.881  1.00  0.050          O  
ATOM   5580  CB  GLU A 360      14.627   2.165  -1.728  1.00  0.070          C  
ATOM   5581  CG  GLU A 360      15.554   2.418  -0.516  1.00  0.070          C  
ATOM   5582  CD  GLU A 360      16.993   1.935  -0.724  1.00  0.070          C  
ATOM   5583  OE1 GLU A 360      17.238   1.248  -1.690  1.00  0.070          O  
ATOM   5584  OE2 GLU A 360      17.833   2.246   0.094  1.00  0.070          O  
ATOM   5585  H   GLU A 360      12.605   2.291   0.522  1.00  0.060          H  
ATOM   5586  HA  GLU A 360      13.193   3.673  -1.237  1.00  0.060          H  
ATOM   5587 1HB  GLU A 360      14.657   1.100  -1.955  1.00  0.080          H  
ATOM   5588 2HB  GLU A 360      15.057   2.710  -2.577  1.00  0.080          H  
ATOM   5589 1HG  GLU A 360      15.569   3.490  -0.313  1.00  0.080          H  
ATOM   5590 2HG  GLU A 360      15.133   1.920   0.358  1.00  0.080          H  
ATOM   5591  N   ASP A 361      12.967   1.890  -3.834  1.00  0.060          N  
ATOM   5592  CA  ASP A 361      12.360   1.775  -5.155  1.00  0.070          C  
ATOM   5593  C   ASP A 361      11.036   1.034  -5.200  1.00  0.070          C  
ATOM   5594  O   ASP A 361      10.205   1.304  -6.072  1.00  0.070          O  
ATOM   5595  CB  ASP A 361      13.316   1.060  -6.113  1.00  0.090          C  
ATOM   5596  CG  ASP A 361      14.543   1.879  -6.520  1.00  0.090          C  
ATOM   5597  OD1 ASP A 361      14.575   3.077  -6.290  1.00  0.090          O  
ATOM   5598  OD2 ASP A 361      15.438   1.289  -7.044  1.00  0.090          O  
ATOM   5599  H   ASP A 361      13.913   1.555  -3.717  1.00  0.070          H  
ATOM   5600  HA  ASP A 361      12.181   2.774  -5.526  1.00  0.080          H  
ATOM   5601 1HB  ASP A 361      13.655   0.130  -5.648  1.00  0.110          H  
ATOM   5602 2HB  ASP A 361      12.772   0.780  -7.018  1.00  0.110          H  
ATOM   5603  N   ASP A 362      10.812   0.104  -4.274  1.00  0.070          N  
ATOM   5604  CA  ASP A 362       9.604  -0.707  -4.286  1.00  0.070          C  
ATOM   5605  C   ASP A 362       8.323   0.072  -4.029  1.00  0.070          C  
ATOM   5606  O   ASP A 362       7.229  -0.442  -4.288  1.00  0.090          O  
ATOM   5607  CB  ASP A 362       9.725  -1.862  -3.300  1.00  0.100          C  
ATOM   5608  CG  ASP A 362      10.693  -2.964  -3.772  1.00  0.100          C  
ATOM   5609  OD1 ASP A 362      11.025  -3.022  -4.929  1.00  0.100          O  
ATOM   5610  OD2 ASP A 362      11.101  -3.742  -2.940  1.00  0.100          O  
ATOM   5611  H   ASP A 362      11.493  -0.079  -3.529  1.00  0.080          H  
ATOM   5612  HA  ASP A 362       9.521  -1.146  -5.279  1.00  0.080          H  
ATOM   5613 1HB  ASP A 362      10.070  -1.472  -2.342  1.00  0.120          H  
ATOM   5614 2HB  ASP A 362       8.749  -2.302  -3.142  1.00  0.120          H  
ATOM   5615  N   ILE A 363       8.419   1.301  -3.522  1.00  0.050          N  
ATOM   5616  CA  ILE A 363       7.198   2.051  -3.287  1.00  0.050          C  
ATOM   5617  C   ILE A 363       6.589   2.579  -4.584  1.00  0.060          C  
ATOM   5618  O   ILE A 363       5.366   2.701  -4.684  1.00  0.060          O  
ATOM   5619  CB  ILE A 363       7.371   3.212  -2.279  1.00  0.070          C  
ATOM   5620  CG1 ILE A 363       5.963   3.598  -1.761  1.00  0.070          C  
ATOM   5621  CG2 ILE A 363       8.089   4.420  -2.927  1.00  0.070          C  
ATOM   5622  CD1 ILE A 363       5.920   4.447  -0.505  1.00  0.070          C  
ATOM   5623  H   ILE A 363       9.342   1.710  -3.323  1.00  0.060          H  
ATOM   5624  HA  ILE A 363       6.475   1.370  -2.848  1.00  0.060          H  
ATOM   5625  HB  ILE A 363       7.948   2.889  -1.454  1.00  0.080          H  
ATOM   5626 1HG1 ILE A 363       5.471   4.140  -2.543  1.00  0.080          H  
ATOM   5627 2HG1 ILE A 363       5.404   2.685  -1.567  1.00  0.080          H  
ATOM   5628 1HG2 ILE A 363       8.205   5.208  -2.213  1.00  0.080          H  
ATOM   5629 2HG2 ILE A 363       9.065   4.107  -3.265  1.00  0.080          H  
ATOM   5630 3HG2 ILE A 363       7.528   4.805  -3.764  1.00  0.080          H  
ATOM   5631 1HD1 ILE A 363       4.884   4.656  -0.235  1.00  0.080          H  
ATOM   5632 2HD1 ILE A 363       6.394   3.902   0.290  1.00  0.080          H  
ATOM   5633 3HD1 ILE A 363       6.430   5.380  -0.650  1.00  0.080          H  
ATOM   5634  N   VAL A 364       7.405   2.932  -5.582  1.00  0.070          N  
ATOM   5635  CA  VAL A 364       6.819   3.571  -6.752  1.00  0.070          C  
ATOM   5636  C   VAL A 364       5.831   2.625  -7.471  1.00  0.080          C  
ATOM   5637  O   VAL A 364       4.732   3.059  -7.803  1.00  0.120          O  
ATOM   5638  CB  VAL A 364       7.909   4.181  -7.683  1.00  0.100          C  
ATOM   5639  CG1 VAL A 364       7.267   4.689  -8.987  1.00  0.100          C  
ATOM   5640  CG2 VAL A 364       8.626   5.313  -6.929  1.00  0.100          C  
ATOM   5641  H   VAL A 364       8.407   2.730  -5.531  1.00  0.080          H  
ATOM   5642  HA  VAL A 364       6.242   4.427  -6.397  1.00  0.080          H  
ATOM   5643  HB  VAL A 364       8.642   3.451  -7.939  1.00  0.120          H  
ATOM   5644 1HG1 VAL A 364       8.035   5.116  -9.629  1.00  0.120          H  
ATOM   5645 2HG1 VAL A 364       6.779   3.872  -9.515  1.00  0.120          H  
ATOM   5646 3HG1 VAL A 364       6.531   5.450  -8.751  1.00  0.120          H  
ATOM   5647 1HG2 VAL A 364       9.402   5.741  -7.560  1.00  0.120          H  
ATOM   5648 2HG2 VAL A 364       7.932   6.078  -6.660  1.00  0.120          H  
ATOM   5649 3HG2 VAL A 364       9.080   4.915  -6.026  1.00  0.120          H  
ATOM   5650  N   PRO A 365       6.133   1.323  -7.700  1.00  0.090          N  
ATOM   5651  CA  PRO A 365       5.241   0.325  -8.278  1.00  0.080          C  
ATOM   5652  C   PRO A 365       3.938   0.090  -7.500  1.00  0.080          C  
ATOM   5653  O   PRO A 365       3.030  -0.546  -8.031  1.00  0.090          O  
ATOM   5654  CB  PRO A 365       6.092  -0.949  -8.272  1.00  0.120          C  
ATOM   5655  CG  PRO A 365       7.502  -0.463  -8.314  1.00  0.120          C  
ATOM   5656  CD  PRO A 365       7.505   0.794  -7.510  1.00  0.120          C  
ATOM   5657  HA  PRO A 365       5.009   0.626  -9.310  1.00  0.100          H  
ATOM   5658 1HB  PRO A 365       5.872  -1.532  -7.361  1.00  0.140          H  
ATOM   5659 2HB  PRO A 365       5.825  -1.586  -9.131  1.00  0.140          H  
ATOM   5660 1HG  PRO A 365       8.178  -1.222  -7.885  1.00  0.140          H  
ATOM   5661 2HG  PRO A 365       7.825  -0.300  -9.352  1.00  0.140          H  
ATOM   5662 1HD  PRO A 365       7.683   0.534  -6.509  1.00  0.140          H  
ATOM   5663 2HD  PRO A 365       8.264   1.416  -7.913  1.00  0.140          H  
ATOM   5664  N   HIS A 366       3.860   0.508  -6.233  1.00  0.060          N  
ATOM   5665  CA  HIS A 366       2.646   0.286  -5.462  1.00  0.060          C  
ATOM   5666  C   HIS A 366       1.797   1.551  -5.391  1.00  0.080          C  
ATOM   5667  O   HIS A 366       0.567   1.489  -5.444  1.00  0.240          O  
ATOM   5668  CB  HIS A 366       2.973  -0.217  -4.058  1.00  0.080          C  
ATOM   5669  CG  HIS A 366       3.508  -1.599  -4.027  1.00  0.080          C  
ATOM   5670  ND1 HIS A 366       4.846  -1.903  -4.135  1.00  0.080          N  
ATOM   5671  CD2 HIS A 366       2.862  -2.772  -3.909  1.00  0.080          C  
ATOM   5672  CE1 HIS A 366       4.998  -3.212  -4.076  1.00  0.080          C  
ATOM   5673  NE2 HIS A 366       3.804  -3.767  -3.938  1.00  0.080          N  
ATOM   5674  H   HIS A 366       4.599   1.051  -5.795  1.00  0.070          H  
ATOM   5675  HA  HIS A 366       2.046  -0.479  -5.946  1.00  0.070          H  
ATOM   5676 1HB  HIS A 366       3.691   0.452  -3.576  1.00  0.100          H  
ATOM   5677 2HB  HIS A 366       2.071  -0.217  -3.477  1.00  0.100          H  
ATOM   5678  HD1 HIS A 366       5.635  -1.258  -4.186  1.00  0.100          H  
ATOM   5679  HD2 HIS A 366       1.805  -3.017  -3.807  1.00  0.100          H  
ATOM   5680  HE1 HIS A 366       5.992  -3.653  -4.142  1.00  0.100          H  
ATOM   5681  N   VAL A 367       2.457   2.697  -5.267  1.00  0.080          N  
ATOM   5682  CA  VAL A 367       1.790   3.985  -5.162  1.00  0.050          C  
ATOM   5683  C   VAL A 367       1.444   4.602  -6.516  1.00  0.030          C  
ATOM   5684  O   VAL A 367       0.377   5.210  -6.678  1.00  0.030          O  
ATOM   5685  CB  VAL A 367       2.657   4.981  -4.378  1.00  0.080          C  
ATOM   5686  CG1 VAL A 367       2.039   6.332  -4.390  1.00  0.080          C  
ATOM   5687  CG2 VAL A 367       2.775   4.576  -2.971  1.00  0.080          C  
ATOM   5688  H   VAL A 367       3.477   2.668  -5.201  1.00  0.100          H  
ATOM   5689  HA  VAL A 367       0.863   3.832  -4.609  1.00  0.060          H  
ATOM   5690  HB  VAL A 367       3.628   5.015  -4.842  1.00  0.100          H  
ATOM   5691 1HG1 VAL A 367       2.656   7.031  -3.832  1.00  0.100          H  
ATOM   5692 2HG1 VAL A 367       1.952   6.678  -5.383  1.00  0.100          H  
ATOM   5693 3HG1 VAL A 367       1.064   6.263  -3.936  1.00  0.100          H  
ATOM   5694 1HG2 VAL A 367       3.393   5.294  -2.437  1.00  0.100          H  
ATOM   5695 2HG2 VAL A 367       1.797   4.575  -2.540  1.00  0.100          H  
ATOM   5696 3HG2 VAL A 367       3.222   3.592  -2.911  1.00  0.100          H  
ATOM   5697  N   LEU A 368       2.358   4.536  -7.479  1.00  0.040          N  
ATOM   5698  CA  LEU A 368       2.109   5.200  -8.732  1.00  0.030          C  
ATOM   5699  C   LEU A 368       0.847   4.711  -9.474  1.00  0.020          C  
ATOM   5700  O   LEU A 368       0.149   5.541 -10.036  1.00  0.010          O  
ATOM   5701  CB  LEU A 368       3.371   5.148  -9.605  1.00  0.050          C  
ATOM   5702  CG  LEU A 368       3.327   5.851 -10.948  1.00  0.050          C  
ATOM   5703  CD1 LEU A 368       3.053   7.364 -10.758  1.00  0.050          C  
ATOM   5704  CD2 LEU A 368       4.644   5.614 -11.640  1.00  0.050          C  
ATOM   5705  H   LEU A 368       3.242   4.040  -7.360  1.00  0.050          H  
ATOM   5706  HA  LEU A 368       1.945   6.239  -8.495  1.00  0.040          H  
ATOM   5707 1HB  LEU A 368       4.177   5.602  -9.039  1.00  0.060          H  
ATOM   5708 2HB  LEU A 368       3.645   4.124  -9.795  1.00  0.060          H  
ATOM   5709  HG  LEU A 368       2.537   5.437 -11.549  1.00  0.060          H  
ATOM   5710 1HD1 LEU A 368       3.035   7.848 -11.733  1.00  0.060          H  
ATOM   5711 2HD1 LEU A 368       2.105   7.525 -10.283  1.00  0.060          H  
ATOM   5712 3HD1 LEU A 368       3.842   7.806 -10.145  1.00  0.060          H  
ATOM   5713 1HD2 LEU A 368       4.631   6.103 -12.614  1.00  0.060          H  
ATOM   5714 2HD2 LEU A 368       5.447   6.032 -11.035  1.00  0.060          H  
ATOM   5715 3HD2 LEU A 368       4.808   4.548 -11.770  1.00  0.060          H  
ATOM   5716  N   PRO A 369       0.505   3.404  -9.592  1.00  0.020          N  
ATOM   5717  CA  PRO A 369      -0.715   2.970 -10.265  1.00  0.020          C  
ATOM   5718  C   PRO A 369      -1.961   3.714  -9.750  1.00  0.010          C  
ATOM   5719  O   PRO A 369      -2.840   4.078 -10.534  1.00  0.020          O  
ATOM   5720  CB  PRO A 369      -0.759   1.477  -9.923  1.00  0.030          C  
ATOM   5721  CG  PRO A 369       0.703   1.097  -9.773  1.00  0.030          C  
ATOM   5722  CD  PRO A 369       1.322   2.298  -9.063  1.00  0.030          C  
ATOM   5723  HA  PRO A 369      -0.605   3.119 -11.349  1.00  0.020          H  
ATOM   5724 1HB  PRO A 369      -1.358   1.298  -9.019  1.00  0.040          H  
ATOM   5725 2HB  PRO A 369      -1.250   0.932 -10.747  1.00  0.040          H  
ATOM   5726 1HG  PRO A 369       0.787   0.174  -9.175  1.00  0.040          H  
ATOM   5727 2HG  PRO A 369       1.173   0.889 -10.743  1.00  0.040          H  
ATOM   5728 1HD  PRO A 369       1.161   2.181  -8.000  1.00  0.040          H  
ATOM   5729 2HD  PRO A 369       2.379   2.386  -9.314  1.00  0.040          H  
ATOM   5730  N   PHE A 370      -1.998   3.976  -8.433  1.00  0.010          N  
ATOM   5731  CA  PHE A 370      -3.077   4.716  -7.796  1.00  0.010          C  
ATOM   5732  C   PHE A 370      -3.136   6.104  -8.375  1.00  0.010          C  
ATOM   5733  O   PHE A 370      -4.193   6.577  -8.805  1.00  0.010          O  
ATOM   5734  CB  PHE A 370      -2.880   4.807  -6.279  1.00  0.010          C  
ATOM   5735  CG  PHE A 370      -3.901   5.657  -5.577  1.00  0.010          C  
ATOM   5736  CD1 PHE A 370      -5.137   5.144  -5.206  1.00  0.010          C  
ATOM   5737  CD2 PHE A 370      -3.624   6.991  -5.291  1.00  0.010          C  
ATOM   5738  CE1 PHE A 370      -6.060   5.945  -4.566  1.00  0.010          C  
ATOM   5739  CE2 PHE A 370      -4.545   7.765  -4.660  1.00  0.010          C  
ATOM   5740  CZ  PHE A 370      -5.764   7.242  -4.298  1.00  0.010          C  
ATOM   5741  H   PHE A 370      -1.250   3.647  -7.831  1.00  0.010          H  
ATOM   5742  HA  PHE A 370      -4.020   4.209  -8.003  1.00  0.010          H  
ATOM   5743 1HB  PHE A 370      -2.919   3.808  -5.853  1.00  0.010          H  
ATOM   5744 2HB  PHE A 370      -1.907   5.211  -6.056  1.00  0.010          H  
ATOM   5745  HD1 PHE A 370      -5.371   4.104  -5.426  1.00  0.010          H  
ATOM   5746  HD2 PHE A 370      -2.660   7.415  -5.571  1.00  0.010          H  
ATOM   5747  HE1 PHE A 370      -7.032   5.545  -4.272  1.00  0.010          H  
ATOM   5748  HE2 PHE A 370      -4.322   8.782  -4.443  1.00  0.010          H  
ATOM   5749  HZ  PHE A 370      -6.487   7.863  -3.793  1.00  0.010          H  
ATOM   5750  N   ILE A 371      -1.983   6.750  -8.370  1.00  0.010          N  
ATOM   5751  CA  ILE A 371      -1.864   8.113  -8.836  1.00  0.010          C  
ATOM   5752  C   ILE A 371      -2.233   8.218 -10.302  1.00  0.010          C  
ATOM   5753  O   ILE A 371      -3.004   9.089 -10.694  1.00  0.010          O  
ATOM   5754  CB  ILE A 371      -0.425   8.598  -8.657  1.00  0.010          C  
ATOM   5755  CG1 ILE A 371      -0.113   8.678  -7.181  1.00  0.010          C  
ATOM   5756  CG2 ILE A 371      -0.203   9.983  -9.365  1.00  0.010          C  
ATOM   5757  CD1 ILE A 371       1.296   8.834  -6.894  1.00  0.010          C  
ATOM   5758  H   ILE A 371      -1.164   6.259  -7.986  1.00  0.010          H  
ATOM   5759  HA  ILE A 371      -2.541   8.726  -8.252  1.00  0.010          H  
ATOM   5760  HB  ILE A 371       0.233   7.874  -9.087  1.00  0.010          H  
ATOM   5761 1HG1 ILE A 371      -0.630   9.513  -6.752  1.00  0.010          H  
ATOM   5762 2HG1 ILE A 371      -0.457   7.769  -6.692  1.00  0.010          H  
ATOM   5763 1HG2 ILE A 371       0.818  10.307  -9.257  1.00  0.010          H  
ATOM   5764 2HG2 ILE A 371      -0.417   9.905 -10.429  1.00  0.010          H  
ATOM   5765 3HG2 ILE A 371      -0.851  10.721  -8.923  1.00  0.010          H  
ATOM   5766 1HD1 ILE A 371       1.425   8.870  -5.833  1.00  0.010          H  
ATOM   5767 2HD1 ILE A 371       1.855   8.011  -7.281  1.00  0.010          H  
ATOM   5768 3HD1 ILE A 371       1.648   9.717  -7.322  1.00  0.010          H  
ATOM   5769  N   LYS A 372      -1.709   7.329 -11.135  1.00  0.010          N  
ATOM   5770  CA  LYS A 372      -2.024   7.416 -12.552  1.00  0.010          C  
ATOM   5771  C   LYS A 372      -3.536   7.359 -12.784  1.00  0.010          C  
ATOM   5772  O   LYS A 372      -4.062   8.135 -13.586  1.00  0.010          O  
ATOM   5773  CB  LYS A 372      -1.323   6.303 -13.325  1.00  0.010          C  
ATOM   5774  CG  LYS A 372       0.196   6.480 -13.452  1.00  0.010          C  
ATOM   5775  CD  LYS A 372       0.831   5.482 -14.431  1.00  0.010          C  
ATOM   5776  CE  LYS A 372       0.813   4.039 -13.900  1.00  0.010          C  
ATOM   5777  NZ  LYS A 372       1.561   3.103 -14.804  1.00  0.010          N  
ATOM   5778  H   LYS A 372      -1.075   6.618 -10.776  1.00  0.010          H  
ATOM   5779  HA  LYS A 372      -1.668   8.375 -12.925  1.00  0.010          H  
ATOM   5780 1HB  LYS A 372      -1.517   5.358 -12.815  1.00  0.020          H  
ATOM   5781 2HB  LYS A 372      -1.750   6.231 -14.325  1.00  0.020          H  
ATOM   5782 1HG  LYS A 372       0.404   7.493 -13.793  1.00  0.020          H  
ATOM   5783 2HG  LYS A 372       0.638   6.361 -12.473  1.00  0.020          H  
ATOM   5784 1HD  LYS A 372       0.297   5.517 -15.384  1.00  0.020          H  
ATOM   5785 2HD  LYS A 372       1.864   5.777 -14.605  1.00  0.020          H  
ATOM   5786 1HE  LYS A 372       1.267   4.012 -12.911  1.00  0.020          H  
ATOM   5787 2HE  LYS A 372      -0.213   3.694 -13.827  1.00  0.020          H  
ATOM   5788 1HZ  LYS A 372       1.522   2.168 -14.422  1.00  0.020          H  
ATOM   5789 2HZ  LYS A 372       1.138   3.108 -15.723  1.00  0.020          H  
ATOM   5790 3HZ  LYS A 372       2.527   3.394 -14.879  1.00  0.020          H  
ATOM   5791  N   GLU A 373      -4.238   6.483 -12.054  1.00  0.010          N  
ATOM   5792  CA  GLU A 373      -5.688   6.394 -12.182  1.00  0.010          C  
ATOM   5793  C   GLU A 373      -6.460   7.563 -11.539  1.00  0.010          C  
ATOM   5794  O   GLU A 373      -7.455   8.021 -12.106  1.00  0.010          O  
ATOM   5795  CB  GLU A 373      -6.187   5.078 -11.577  1.00  0.010          C  
ATOM   5796  CG  GLU A 373      -5.796   3.820 -12.366  1.00  0.010          C  
ATOM   5797  CD  GLU A 373      -6.427   3.760 -13.736  1.00  0.010          C  
ATOM   5798  OE1 GLU A 373      -7.609   3.983 -13.830  1.00  0.010          O  
ATOM   5799  OE2 GLU A 373      -5.729   3.494 -14.685  1.00  0.010          O  
ATOM   5800  H   GLU A 373      -3.740   5.822 -11.448  1.00  0.010          H  
ATOM   5801  HA  GLU A 373      -5.928   6.386 -13.245  1.00  0.010          H  
ATOM   5802 1HB  GLU A 373      -5.773   4.978 -10.569  1.00  0.020          H  
ATOM   5803 2HB  GLU A 373      -7.272   5.105 -11.481  1.00  0.020          H  
ATOM   5804 1HG  GLU A 373      -4.713   3.804 -12.478  1.00  0.020          H  
ATOM   5805 2HG  GLU A 373      -6.086   2.940 -11.794  1.00  0.020          H  
ATOM   5806  N   HIS A 374      -6.004   8.075 -10.382  1.00  0.010          N  
ATOM   5807  CA  HIS A 374      -6.765   9.121  -9.690  1.00  0.020          C  
ATOM   5808  C   HIS A 374      -6.299  10.583  -9.724  1.00  0.020          C  
ATOM   5809  O   HIS A 374      -7.093  11.455  -9.373  1.00  0.030          O  
ATOM   5810  CB  HIS A 374      -6.961   8.716  -8.238  1.00  0.020          C  
ATOM   5811  CG  HIS A 374      -7.855   7.548  -8.114  1.00  0.020          C  
ATOM   5812  ND1 HIS A 374      -9.224   7.612  -8.382  1.00  0.020          N  
ATOM   5813  CD2 HIS A 374      -7.597   6.276  -7.780  1.00  0.020          C  
ATOM   5814  CE1 HIS A 374      -9.753   6.421  -8.185  1.00  0.020          C  
ATOM   5815  NE2 HIS A 374      -8.788   5.594  -7.822  1.00  0.020          N  
ATOM   5816  H   HIS A 374      -5.193   7.648  -9.925  1.00  0.010          H  
ATOM   5817  HA  HIS A 374      -7.756   9.121 -10.129  1.00  0.020          H  
ATOM   5818 1HB  HIS A 374      -5.992   8.450  -7.801  1.00  0.030          H  
ATOM   5819 2HB  HIS A 374      -7.354   9.547  -7.670  1.00  0.030          H  
ATOM   5820  HD2 HIS A 374      -6.621   5.868  -7.526  1.00  0.030          H  
ATOM   5821  HE1 HIS A 374     -10.805   6.160  -8.306  1.00  0.030          H  
ATOM   5822  HE2 HIS A 374      -8.896   4.617  -7.609  1.00  0.030          H  
ATOM   5823  N   ILE A 375      -5.105  10.887 -10.223  1.00  0.020          N  
ATOM   5824  CA  ILE A 375      -4.576  12.265 -10.271  1.00  0.020          C  
ATOM   5825  C   ILE A 375      -5.437  13.197 -11.145  1.00  0.030          C  
ATOM   5826  O   ILE A 375      -5.296  14.416 -11.100  1.00  0.040          O  
ATOM   5827  CB  ILE A 375      -3.089  12.246 -10.721  1.00  0.030          C  
ATOM   5828  CG1 ILE A 375      -2.323  13.561 -10.366  1.00  0.030          C  
ATOM   5829  CG2 ILE A 375      -2.973  11.976 -12.206  1.00  0.030          C  
ATOM   5830  CD1 ILE A 375      -2.107  13.830  -8.892  1.00  0.030          C  
ATOM   5831  H   ILE A 375      -4.480  10.129 -10.495  1.00  0.020          H  
ATOM   5832  HA  ILE A 375      -4.620  12.668  -9.271  1.00  0.020          H  
ATOM   5833  HB  ILE A 375      -2.602  11.451 -10.200  1.00  0.030          H  
ATOM   5834 1HG1 ILE A 375      -1.341  13.502 -10.825  1.00  0.030          H  
ATOM   5835 2HG1 ILE A 375      -2.855  14.408 -10.782  1.00  0.030          H  
ATOM   5836 1HG2 ILE A 375      -1.923  11.915 -12.480  1.00  0.030          H  
ATOM   5837 2HG2 ILE A 375      -3.463  11.029 -12.450  1.00  0.030          H  
ATOM   5838 3HG2 ILE A 375      -3.435  12.781 -12.756  1.00  0.030          H  
ATOM   5839 1HD1 ILE A 375      -1.545  14.743  -8.793  1.00  0.030          H  
ATOM   5840 2HD1 ILE A 375      -3.055  13.938  -8.371  1.00  0.030          H  
ATOM   5841 3HD1 ILE A 375      -1.542  13.017  -8.454  1.00  0.030          H  
ATOM   5842  N   LYS A 376      -6.263  12.614 -12.011  1.00  0.040          N  
ATOM   5843  CA  LYS A 376      -7.194  13.352 -12.858  1.00  0.050          C  
ATOM   5844  C   LYS A 376      -8.659  13.197 -12.425  1.00  0.060          C  
ATOM   5845  O   LYS A 376      -9.548  13.716 -13.100  1.00  0.070          O  
ATOM   5846  CB  LYS A 376      -7.067  12.906 -14.322  1.00  0.070          C  
ATOM   5847  CG  LYS A 376      -5.716  13.153 -14.983  1.00  0.070          C  
ATOM   5848  CD  LYS A 376      -5.458  14.652 -15.131  1.00  0.070          C  
ATOM   5849  CE  LYS A 376      -4.181  14.960 -15.873  1.00  0.070          C  
ATOM   5850  NZ  LYS A 376      -4.040  16.431 -16.088  1.00  0.070          N  
ATOM   5851  H   LYS A 376      -6.269  11.602 -12.032  1.00  0.050          H  
ATOM   5852  HA  LYS A 376      -6.960  14.410 -12.778  1.00  0.060          H  
ATOM   5853 1HB  LYS A 376      -7.269  11.835 -14.383  1.00  0.080          H  
ATOM   5854 2HB  LYS A 376      -7.826  13.411 -14.921  1.00  0.080          H  
ATOM   5855 1HG  LYS A 376      -4.938  12.701 -14.396  1.00  0.080          H  
ATOM   5856 2HG  LYS A 376      -5.712  12.692 -15.968  1.00  0.080          H  
ATOM   5857 1HD  LYS A 376      -6.298  15.126 -15.642  1.00  0.080          H  
ATOM   5858 2HD  LYS A 376      -5.353  15.102 -14.147  1.00  0.080          H  
ATOM   5859 1HE  LYS A 376      -3.336  14.608 -15.279  1.00  0.080          H  
ATOM   5860 2HE  LYS A 376      -4.171  14.457 -16.837  1.00  0.080          H  
ATOM   5861 1HZ  LYS A 376      -3.179  16.649 -16.567  1.00  0.080          H  
ATOM   5862 2HZ  LYS A 376      -4.806  16.785 -16.647  1.00  0.080          H  
ATOM   5863 3HZ  LYS A 376      -4.052  16.927 -15.206  1.00  0.080          H  
ATOM   5864  N   ASN A 377      -8.924  12.517 -11.310  1.00  0.050          N  
ATOM   5865  CA  ASN A 377     -10.287  12.227 -10.866  1.00  0.050          C  
ATOM   5866  C   ASN A 377     -11.068  13.517 -10.554  1.00  0.070          C  
ATOM   5867  O   ASN A 377     -10.582  14.340  -9.782  1.00  0.070          O  
ATOM   5868  CB  ASN A 377     -10.265  11.325  -9.632  1.00  0.070          C  
ATOM   5869  CG  ASN A 377     -11.639  10.710  -9.251  1.00  0.070          C  
ATOM   5870  OD1 ASN A 377     -12.703  11.365  -9.229  1.00  0.070          O  
ATOM   5871  ND2 ASN A 377     -11.620   9.419  -8.921  1.00  0.070          N  
ATOM   5872  H   ASN A 377      -8.155  12.165 -10.740  1.00  0.060          H  
ATOM   5873  HA  ASN A 377     -10.768  11.666 -11.654  1.00  0.060          H  
ATOM   5874 1HB  ASN A 377      -9.572  10.513  -9.794  1.00  0.080          H  
ATOM   5875 2HB  ASN A 377      -9.887  11.902  -8.788  1.00  0.080          H  
ATOM   5876 1HD2 ASN A 377     -12.468   8.961  -8.652  1.00  0.080          H  
ATOM   5877 2HD2 ASN A 377     -10.742   8.881  -8.901  1.00  0.080          H  
ATOM   5878  N   PRO A 378     -12.259  13.749 -11.162  1.00  0.080          N  
ATOM   5879  CA  PRO A 378     -13.129  14.899 -10.924  1.00  0.100          C  
ATOM   5880  C   PRO A 378     -13.401  15.142  -9.437  1.00  0.100          C  
ATOM   5881  O   PRO A 378     -13.613  16.280  -9.015  1.00  0.120          O  
ATOM   5882  CB  PRO A 378     -14.409  14.499 -11.666  1.00  0.150          C  
ATOM   5883  CG  PRO A 378     -13.926  13.622 -12.802  1.00  0.150          C  
ATOM   5884  CD  PRO A 378     -12.767  12.835 -12.226  1.00  0.150          C  
ATOM   5885  HA  PRO A 378     -12.672  15.789 -11.378  1.00  0.120          H  
ATOM   5886 1HB  PRO A 378     -15.093  13.977 -10.979  1.00  0.180          H  
ATOM   5887 2HB  PRO A 378     -14.935  15.400 -12.016  1.00  0.180          H  
ATOM   5888 1HG  PRO A 378     -14.742  12.971 -13.152  1.00  0.180          H  
ATOM   5889 2HG  PRO A 378     -13.626  14.244 -13.660  1.00  0.180          H  
ATOM   5890 1HD  PRO A 378     -13.113  11.877 -11.806  1.00  0.180          H  
ATOM   5891 2HD  PRO A 378     -12.023  12.712 -13.033  1.00  0.180          H  
ATOM   5892  N   ASP A 379     -13.419  14.073  -8.636  1.00  0.090          N  
ATOM   5893  CA  ASP A 379     -13.644  14.218  -7.214  1.00  0.100          C  
ATOM   5894  C   ASP A 379     -12.310  14.603  -6.617  1.00  0.070          C  
ATOM   5895  O   ASP A 379     -11.379  13.779  -6.549  1.00  0.040          O  
ATOM   5896  CB  ASP A 379     -14.195  12.921  -6.623  1.00  0.140          C  
ATOM   5897  CG  ASP A 379     -14.529  12.962  -5.116  1.00  0.140          C  
ATOM   5898  OD1 ASP A 379     -13.876  13.670  -4.345  1.00  0.140          O  
ATOM   5899  OD2 ASP A 379     -15.452  12.262  -4.737  1.00  0.140          O  
ATOM   5900  H   ASP A 379     -13.265  13.130  -8.991  1.00  0.110          H  
ATOM   5901  HA  ASP A 379     -14.358  15.023  -7.037  1.00  0.120          H  
ATOM   5902 1HB  ASP A 379     -15.099  12.645  -7.166  1.00  0.160          H  
ATOM   5903 2HB  ASP A 379     -13.475  12.128  -6.802  1.00  0.160          H  
ATOM   5904  N   TRP A 380     -12.226  15.860  -6.174  1.00  0.090          N  
ATOM   5905  CA  TRP A 380     -10.987  16.435  -5.684  1.00  0.050          C  
ATOM   5906  C   TRP A 380     -10.329  15.582  -4.609  1.00  0.030          C  
ATOM   5907  O   TRP A 380      -9.129  15.721  -4.387  1.00  0.030          O  
ATOM   5908  CB  TRP A 380     -11.162  17.861  -5.114  1.00  0.090          C  
ATOM   5909  CG  TRP A 380     -11.879  17.937  -3.795  1.00  0.090          C  
ATOM   5910  CD1 TRP A 380     -13.211  18.147  -3.548  1.00  0.090          C  
ATOM   5911  CD2 TRP A 380     -11.251  17.773  -2.497  1.00  0.090          C  
ATOM   5912  NE1 TRP A 380     -13.445  18.121  -2.192  1.00  0.090          N  
ATOM   5913  CE2 TRP A 380     -12.242  17.868  -1.545  1.00  0.090          C  
ATOM   5914  CE3 TRP A 380      -9.936  17.538  -2.082  1.00  0.090          C  
ATOM   5915  CZ2 TRP A 380     -11.956  17.714  -0.211  1.00  0.090          C  
ATOM   5916  CZ3 TRP A 380      -9.681  17.375  -0.769  1.00  0.090          C  
ATOM   5917  CH2 TRP A 380     -10.660  17.462   0.139  1.00  0.090          C  
ATOM   5918  H   TRP A 380     -13.050  16.441  -6.259  1.00  0.110          H  
ATOM   5919  HA  TRP A 380     -10.308  16.513  -6.530  1.00  0.060          H  
ATOM   5920 1HB  TRP A 380     -10.187  18.317  -4.998  1.00  0.100          H  
ATOM   5921 2HB  TRP A 380     -11.714  18.466  -5.830  1.00  0.100          H  
ATOM   5922  HD1 TRP A 380     -13.974  18.314  -4.305  1.00  0.100          H  
ATOM   5923  HE1 TRP A 380     -14.382  18.275  -1.731  1.00  0.100          H  
ATOM   5924  HE3 TRP A 380      -9.132  17.463  -2.797  1.00  0.100          H  
ATOM   5925  HZ2 TRP A 380     -12.700  17.760   0.554  1.00  0.100          H  
ATOM   5926  HZ3 TRP A 380      -8.664  17.162  -0.480  1.00  0.100          H  
ATOM   5927  HH2 TRP A 380     -10.428  17.324   1.168  1.00  0.100          H  
ATOM   5928  N   ARG A 381     -11.098  14.759  -3.874  1.00  0.040          N  
ATOM   5929  CA  ARG A 381     -10.506  13.976  -2.794  1.00  0.040          C  
ATOM   5930  C   ARG A 381      -9.577  12.899  -3.312  1.00  0.030          C  
ATOM   5931  O   ARG A 381      -8.582  12.562  -2.666  1.00  0.030          O  
ATOM   5932  CB  ARG A 381     -11.573  13.323  -1.972  1.00  0.060          C  
ATOM   5933  CG  ARG A 381     -12.405  14.271  -1.177  1.00  0.060          C  
ATOM   5934  CD  ARG A 381     -13.435  13.565  -0.449  1.00  0.060          C  
ATOM   5935  NE  ARG A 381     -14.381  12.953  -1.377  1.00  0.060          N  
ATOM   5936  CZ  ARG A 381     -15.314  12.034  -1.057  1.00  0.060          C  
ATOM   5937  NH1 ARG A 381     -15.445  11.612   0.195  1.00  0.060          N  
ATOM   5938  NH2 ARG A 381     -16.094  11.556  -2.015  1.00  0.060          N  
ATOM   5939  H   ARG A 381     -12.098  14.634  -4.101  1.00  0.050          H  
ATOM   5940  HA  ARG A 381      -9.939  14.646  -2.152  1.00  0.050          H  
ATOM   5941 1HB  ARG A 381     -12.220  12.740  -2.621  1.00  0.070          H  
ATOM   5942 2HB  ARG A 381     -11.107  12.639  -1.278  1.00  0.070          H  
ATOM   5943 1HG  ARG A 381     -11.771  14.785  -0.468  1.00  0.070          H  
ATOM   5944 2HG  ARG A 381     -12.879  14.987  -1.844  1.00  0.070          H  
ATOM   5945 1HD  ARG A 381     -12.978  12.788   0.162  1.00  0.070          H  
ATOM   5946 2HD  ARG A 381     -13.968  14.268   0.185  1.00  0.070          H  
ATOM   5947  HE  ARG A 381     -14.315  13.241  -2.377  1.00  0.070          H  
ATOM   5948 1HH1 ARG A 381     -14.838  11.975   0.917  1.00  0.070          H  
ATOM   5949 2HH1 ARG A 381     -16.142  10.922   0.426  1.00  0.070          H  
ATOM   5950 1HH2 ARG A 381     -15.961  11.888  -2.995  1.00  0.070          H  
ATOM   5951 2HH2 ARG A 381     -16.796  10.868  -1.811  1.00  0.070          H  
ATOM   5952  N   TYR A 382      -9.896  12.364  -4.484  1.00  0.040          N  
ATOM   5953  CA  TYR A 382      -9.110  11.315  -5.089  1.00  0.020          C  
ATOM   5954  C   TYR A 382      -7.939  11.965  -5.762  1.00  0.020          C  
ATOM   5955  O   TYR A 382      -6.820  11.441  -5.735  1.00  0.020          O  
ATOM   5956  CB  TYR A 382      -9.981  10.533  -6.040  1.00  0.040          C  
ATOM   5957  CG  TYR A 382     -10.918   9.641  -5.338  1.00  0.040          C  
ATOM   5958  CD1 TYR A 382     -12.129  10.127  -4.895  1.00  0.040          C  
ATOM   5959  CD2 TYR A 382     -10.580   8.326  -5.144  1.00  0.040          C  
ATOM   5960  CE1 TYR A 382     -13.002   9.301  -4.241  1.00  0.040          C  
ATOM   5961  CE2 TYR A 382     -11.446   7.488  -4.496  1.00  0.040          C  
ATOM   5962  CZ  TYR A 382     -12.656   7.969  -4.040  1.00  0.040          C  
ATOM   5963  OH  TYR A 382     -13.512   7.129  -3.374  1.00  0.040          O  
ATOM   5964  H   TYR A 382     -10.706  12.712  -5.006  1.00  0.050          H  
ATOM   5965  HA  TYR A 382      -8.736  10.650  -4.315  1.00  0.020          H  
ATOM   5966 1HB  TYR A 382     -10.567  11.233  -6.623  1.00  0.040          H  
ATOM   5967 2HB  TYR A 382      -9.383   9.949  -6.719  1.00  0.040          H  
ATOM   5968  HD1 TYR A 382     -12.387  11.165  -5.049  1.00  0.040          H  
ATOM   5969  HD2 TYR A 382      -9.621   7.948  -5.501  1.00  0.040          H  
ATOM   5970  HE1 TYR A 382     -13.957   9.693  -3.879  1.00  0.040          H  
ATOM   5971  HE2 TYR A 382     -11.174   6.441  -4.335  1.00  0.040          H  
ATOM   5972  HH  TYR A 382     -13.054   6.303  -3.190  1.00  0.040          H  
ATOM   5973  N   ARG A 383      -8.202  13.141  -6.332  1.00  0.020          N  
ATOM   5974  CA  ARG A 383      -7.158  13.893  -6.989  1.00  0.020          C  
ATOM   5975  C   ARG A 383      -6.114  14.260  -5.941  1.00  0.020          C  
ATOM   5976  O   ARG A 383      -4.933  14.016  -6.150  1.00  0.030          O  
ATOM   5977  CB  ARG A 383      -7.741  15.117  -7.680  1.00  0.030          C  
ATOM   5978  CG  ARG A 383      -6.777  15.976  -8.460  1.00  0.030          C  
ATOM   5979  CD  ARG A 383      -7.499  17.012  -9.296  1.00  0.030          C  
ATOM   5980  NE  ARG A 383      -8.254  16.406 -10.458  1.00  0.030          N  
ATOM   5981  CZ  ARG A 383      -9.252  17.023 -11.172  1.00  0.030          C  
ATOM   5982  NH1 ARG A 383      -9.621  18.240 -10.853  1.00  0.030          N  
ATOM   5983  NH2 ARG A 383      -9.872  16.424 -12.202  1.00  0.030          N  
ATOM   5984  H   ARG A 383      -9.169  13.487  -6.320  1.00  0.020          H  
ATOM   5985  HA  ARG A 383      -6.691  13.267  -7.746  1.00  0.020          H  
ATOM   5986 1HB  ARG A 383      -8.544  14.809  -8.342  1.00  0.030          H  
ATOM   5987 2HB  ARG A 383      -8.171  15.760  -6.928  1.00  0.030          H  
ATOM   5988 1HG  ARG A 383      -6.120  16.502  -7.763  1.00  0.030          H  
ATOM   5989 2HG  ARG A 383      -6.183  15.355  -9.098  1.00  0.030          H  
ATOM   5990 1HD  ARG A 383      -8.214  17.526  -8.653  1.00  0.030          H  
ATOM   5991 2HD  ARG A 383      -6.777  17.728  -9.686  1.00  0.030          H  
ATOM   5992  HE  ARG A 383      -7.997  15.468 -10.728  1.00  0.030          H  
ATOM   5993 1HH1 ARG A 383      -9.160  18.743 -10.085  1.00  0.030          H  
ATOM   5994 2HH1 ARG A 383     -10.349  18.698 -11.368  1.00  0.030          H  
ATOM   5995 1HH2 ARG A 383      -9.630  15.472 -12.511  1.00  0.030          H  
ATOM   5996 2HH2 ARG A 383     -10.598  16.912 -12.696  1.00  0.030          H  
ATOM   5997  N   ASP A 384      -6.550  14.781  -4.786  1.00  0.030          N  
ATOM   5998  CA  ASP A 384      -5.648  15.149  -3.705  1.00  0.030          C  
ATOM   5999  C   ASP A 384      -4.925  13.931  -3.158  1.00  0.030          C  
ATOM   6000  O   ASP A 384      -3.719  13.978  -2.900  1.00  0.030          O  
ATOM   6001  CB  ASP A 384      -6.404  15.837  -2.571  1.00  0.040          C  
ATOM   6002  CG  ASP A 384      -5.491  16.359  -1.483  1.00  0.040          C  
ATOM   6003  OD1 ASP A 384      -4.665  17.192  -1.768  1.00  0.040          O  
ATOM   6004  OD2 ASP A 384      -5.626  15.931  -0.372  1.00  0.040          O  
ATOM   6005  H   ASP A 384      -7.538  14.973  -4.665  1.00  0.040          H  
ATOM   6006  HA  ASP A 384      -4.910  15.846  -4.095  1.00  0.040          H  
ATOM   6007 1HB  ASP A 384      -6.975  16.664  -2.967  1.00  0.050          H  
ATOM   6008 2HB  ASP A 384      -7.119  15.133  -2.132  1.00  0.050          H  
ATOM   6009  N   ALA A 385      -5.619  12.796  -3.003  1.00  0.030          N  
ATOM   6010  CA  ALA A 385      -4.921  11.635  -2.491  1.00  0.030          C  
ATOM   6011  C   ALA A 385      -3.755  11.301  -3.398  1.00  0.030          C  
ATOM   6012  O   ALA A 385      -2.646  11.033  -2.925  1.00  0.030          O  
ATOM   6013  CB  ALA A 385      -5.868  10.457  -2.426  1.00  0.040          C  
ATOM   6014  H   ALA A 385      -6.627  12.752  -3.162  1.00  0.040          H  
ATOM   6015  HA  ALA A 385      -4.535  11.871  -1.505  1.00  0.040          H  
ATOM   6016 1HB  ALA A 385      -5.358   9.580  -2.055  1.00  0.050          H  
ATOM   6017 2HB  ALA A 385      -6.697  10.704  -1.775  1.00  0.050          H  
ATOM   6018 3HB  ALA A 385      -6.243  10.255  -3.421  1.00  0.050          H  
ATOM   6019  N   ALA A 386      -3.990  11.362  -4.709  1.00  0.030          N  
ATOM   6020  CA  ALA A 386      -2.956  11.113  -5.691  1.00  0.030          C  
ATOM   6021  C   ALA A 386      -1.830  12.155  -5.619  1.00  0.030          C  
ATOM   6022  O   ALA A 386      -0.658  11.810  -5.782  1.00  0.020          O  
ATOM   6023  CB  ALA A 386      -3.578  11.086  -7.061  1.00  0.040          C  
ATOM   6024  H   ALA A 386      -4.949  11.546  -5.035  1.00  0.040          H  
ATOM   6025  HA  ALA A 386      -2.521  10.141  -5.482  1.00  0.040          H  
ATOM   6026 1HB  ALA A 386      -2.838  10.882  -7.800  1.00  0.050          H  
ATOM   6027 2HB  ALA A 386      -4.351  10.321  -7.093  1.00  0.050          H  
ATOM   6028 3HB  ALA A 386      -4.017  12.040  -7.245  1.00  0.050          H  
ATOM   6029  N   VAL A 387      -2.163  13.424  -5.354  1.00  0.030          N  
ATOM   6030  CA  VAL A 387      -1.129  14.458  -5.323  1.00  0.030          C  
ATOM   6031  C   VAL A 387      -0.215  14.210  -4.124  1.00  0.030          C  
ATOM   6032  O   VAL A 387       1.016  14.253  -4.248  1.00  0.040          O  
ATOM   6033  CB  VAL A 387      -1.694  15.888  -5.151  1.00  0.040          C  
ATOM   6034  CG1 VAL A 387      -0.532  16.878  -5.057  1.00  0.040          C  
ATOM   6035  CG2 VAL A 387      -2.609  16.255  -6.241  1.00  0.040          C  
ATOM   6036  H   VAL A 387      -3.158  13.659  -5.264  1.00  0.040          H  
ATOM   6037  HA  VAL A 387      -0.542  14.403  -6.240  1.00  0.040          H  
ATOM   6038  HB  VAL A 387      -2.233  15.940  -4.201  1.00  0.050          H  
ATOM   6039 1HG1 VAL A 387      -0.930  17.866  -4.898  1.00  0.050          H  
ATOM   6040 2HG1 VAL A 387       0.121  16.623  -4.259  1.00  0.050          H  
ATOM   6041 3HG1 VAL A 387       0.040  16.860  -5.984  1.00  0.050          H  
ATOM   6042 1HG2 VAL A 387      -2.974  17.260  -6.074  1.00  0.050          H  
ATOM   6043 2HG2 VAL A 387      -2.095  16.202  -7.150  1.00  0.050          H  
ATOM   6044 3HG2 VAL A 387      -3.406  15.605  -6.273  1.00  0.050          H  
ATOM   6045  N   MET A 388      -0.826  13.971  -2.951  1.00  0.030          N  
ATOM   6046  CA  MET A 388      -0.060  13.744  -1.733  1.00  0.040          C  
ATOM   6047  C   MET A 388       0.804  12.523  -1.903  1.00  0.040          C  
ATOM   6048  O   MET A 388       2.003  12.560  -1.604  1.00  0.050          O  
ATOM   6049  CB  MET A 388      -0.992  13.544  -0.533  1.00  0.050          C  
ATOM   6050  CG  MET A 388      -0.285  13.359   0.837  1.00  0.050          C  
ATOM   6051  SD  MET A 388       0.535  14.845   1.469  1.00  0.050          S  
ATOM   6052  CE  MET A 388       1.906  14.117   2.364  1.00  0.050          C  
ATOM   6053  H   MET A 388      -1.852  13.950  -2.925  1.00  0.040          H  
ATOM   6054  HA  MET A 388       0.587  14.599  -1.560  1.00  0.050          H  
ATOM   6055 1HB  MET A 388      -1.662  14.399  -0.450  1.00  0.060          H  
ATOM   6056 2HB  MET A 388      -1.618  12.679  -0.716  1.00  0.060          H  
ATOM   6057 1HG  MET A 388      -1.030  13.046   1.567  1.00  0.060          H  
ATOM   6058 2HG  MET A 388       0.451  12.567   0.762  1.00  0.060          H  
ATOM   6059 1HE  MET A 388       2.496  14.899   2.838  1.00  0.060          H  
ATOM   6060 2HE  MET A 388       1.541  13.437   3.107  1.00  0.060          H  
ATOM   6061 3HE  MET A 388       2.528  13.571   1.677  1.00  0.060          H  
ATOM   6062  N   ALA A 389       0.197  11.453  -2.414  1.00  0.030          N  
ATOM   6063  CA  ALA A 389       0.862  10.193  -2.640  1.00  0.040          C  
ATOM   6064  C   ALA A 389       2.040  10.356  -3.602  1.00  0.050          C  
ATOM   6065  O   ALA A 389       3.045   9.669  -3.447  1.00  0.080          O  
ATOM   6066  CB  ALA A 389      -0.141   9.183  -3.160  1.00  0.050          C  
ATOM   6067  H   ALA A 389      -0.806  11.494  -2.610  1.00  0.040          H  
ATOM   6068  HA  ALA A 389       1.245   9.837  -1.688  1.00  0.050          H  
ATOM   6069 1HB  ALA A 389       0.336   8.247  -3.294  1.00  0.060          H  
ATOM   6070 2HB  ALA A 389      -0.953   9.078  -2.445  1.00  0.060          H  
ATOM   6071 3HB  ALA A 389      -0.537   9.531  -4.110  1.00  0.060          H  
ATOM   6072  N   PHE A 390       1.929  11.248  -4.600  1.00  0.030          N  
ATOM   6073  CA  PHE A 390       3.025  11.470  -5.538  1.00  0.060          C  
ATOM   6074  C   PHE A 390       4.202  12.056  -4.785  1.00  0.050          C  
ATOM   6075  O   PHE A 390       5.312  11.540  -4.849  1.00  0.050          O  
ATOM   6076  CB  PHE A 390       2.610  12.396  -6.690  1.00  0.070          C  
ATOM   6077  CG  PHE A 390       3.664  12.534  -7.777  1.00  0.070          C  
ATOM   6078  CD1 PHE A 390       3.842  11.488  -8.675  1.00  0.070          C  
ATOM   6079  CD2 PHE A 390       4.450  13.671  -7.932  1.00  0.070          C  
ATOM   6080  CE1 PHE A 390       4.756  11.561  -9.668  1.00  0.070          C  
ATOM   6081  CE2 PHE A 390       5.380  13.741  -8.955  1.00  0.070          C  
ATOM   6082  CZ  PHE A 390       5.526  12.677  -9.814  1.00  0.070          C  
ATOM   6083  H   PHE A 390       1.047  11.750  -4.738  1.00  0.040          H  
ATOM   6084  HA  PHE A 390       3.339  10.517  -5.949  1.00  0.070          H  
ATOM   6085 1HB  PHE A 390       1.686  12.036  -7.138  1.00  0.090          H  
ATOM   6086 2HB  PHE A 390       2.397  13.389  -6.292  1.00  0.090          H  
ATOM   6087  HD1 PHE A 390       3.240  10.594  -8.582  1.00  0.090          H  
ATOM   6088  HD2 PHE A 390       4.329  14.502  -7.247  1.00  0.090          H  
ATOM   6089  HE1 PHE A 390       4.869  10.725 -10.351  1.00  0.090          H  
ATOM   6090  HE2 PHE A 390       5.997  14.628  -9.082  1.00  0.090          H  
ATOM   6091  HZ  PHE A 390       6.247  12.712 -10.606  1.00  0.090          H  
ATOM   6092  N   GLY A 391       3.964  13.121  -4.015  1.00  0.040          N  
ATOM   6093  CA  GLY A 391       5.053  13.743  -3.263  1.00  0.040          C  
ATOM   6094  C   GLY A 391       5.704  12.723  -2.317  1.00  0.040          C  
ATOM   6095  O   GLY A 391       6.935  12.696  -2.131  1.00  0.050          O  
ATOM   6096  H   GLY A 391       3.011  13.506  -3.976  1.00  0.050          H  
ATOM   6097 1HA  GLY A 391       5.791  14.142  -3.955  1.00  0.050          H  
ATOM   6098 2HA  GLY A 391       4.658  14.583  -2.691  1.00  0.050          H  
ATOM   6099  N   CYS A 392       4.876  11.810  -1.786  1.00  0.040          N  
ATOM   6100  CA  CYS A 392       5.310  10.778  -0.850  1.00  0.050          C  
ATOM   6101  C   CYS A 392       6.257   9.737  -1.426  1.00  0.040          C  
ATOM   6102  O   CYS A 392       6.781   8.916  -0.680  1.00  0.050          O  
ATOM   6103  CB  CYS A 392       4.133   9.986  -0.280  1.00  0.070          C  
ATOM   6104  SG  CYS A 392       2.971  10.903   0.730  1.00  0.070          S  
ATOM   6105  H   CYS A 392       3.873  11.911  -1.975  1.00  0.050          H  
ATOM   6106  HA  CYS A 392       5.817  11.277  -0.044  1.00  0.060          H  
ATOM   6107 1HB  CYS A 392       3.593   9.509  -1.080  1.00  0.080          H  
ATOM   6108 2HB  CYS A 392       4.541   9.200   0.332  1.00  0.080          H  
ATOM   6109  HG  CYS A 392       2.528  11.705  -0.257  1.00  0.080          H  
ATOM   6110  N   ILE A 393       6.442   9.705  -2.743  1.00  0.040          N  
ATOM   6111  CA  ILE A 393       7.336   8.726  -3.342  1.00  0.040          C  
ATOM   6112  C   ILE A 393       8.502   9.351  -4.083  1.00  0.050          C  
ATOM   6113  O   ILE A 393       9.157   8.676  -4.870  1.00  0.050          O  
ATOM   6114  CB  ILE A 393       6.571   7.770  -4.280  1.00  0.060          C  
ATOM   6115  CG1 ILE A 393       5.852   8.550  -5.454  1.00  0.060          C  
ATOM   6116  CG2 ILE A 393       5.596   7.033  -3.466  1.00  0.060          C  
ATOM   6117  CD1 ILE A 393       5.250   7.700  -6.608  1.00  0.060          C  
ATOM   6118  H   ILE A 393       5.972  10.395  -3.342  1.00  0.050          H  
ATOM   6119  HA  ILE A 393       7.753   8.119  -2.543  1.00  0.050          H  
ATOM   6120  HB  ILE A 393       7.265   7.072  -4.715  1.00  0.070          H  
ATOM   6121 1HG1 ILE A 393       5.041   9.106  -5.013  1.00  0.070          H  
ATOM   6122 2HG1 ILE A 393       6.561   9.259  -5.889  1.00  0.070          H  
ATOM   6123 1HG2 ILE A 393       5.103   6.346  -4.078  1.00  0.070          H  
ATOM   6124 2HG2 ILE A 393       6.112   6.514  -2.684  1.00  0.070          H  
ATOM   6125 3HG2 ILE A 393       4.878   7.722  -3.023  1.00  0.070          H  
ATOM   6126 1HD1 ILE A 393       4.777   8.370  -7.326  1.00  0.070          H  
ATOM   6127 2HD1 ILE A 393       6.024   7.146  -7.103  1.00  0.070          H  
ATOM   6128 3HD1 ILE A 393       4.504   7.010  -6.225  1.00  0.070          H  
ATOM   6129  N   LEU A 394       8.790  10.629  -3.833  1.00  0.050          N  
ATOM   6130  CA  LEU A 394       9.909  11.250  -4.538  1.00  0.060          C  
ATOM   6131  C   LEU A 394      11.198  11.283  -3.719  1.00  0.090          C  
ATOM   6132  O   LEU A 394      12.201  11.856  -4.146  1.00  0.160          O  
ATOM   6133  CB  LEU A 394       9.527  12.657  -4.967  1.00  0.080          C  
ATOM   6134  CG  LEU A 394       8.279  12.761  -5.880  1.00  0.080          C  
ATOM   6135  CD1 LEU A 394       8.068  14.185  -6.192  1.00  0.080          C  
ATOM   6136  CD2 LEU A 394       8.389  11.894  -7.155  1.00  0.080          C  
ATOM   6137  H   LEU A 394       8.212  11.178  -3.183  1.00  0.060          H  
ATOM   6138  HA  LEU A 394      10.120  10.665  -5.421  1.00  0.070          H  
ATOM   6139 1HB  LEU A 394       9.312  13.228  -4.064  1.00  0.100          H  
ATOM   6140 2HB  LEU A 394      10.366  13.118  -5.461  1.00  0.100          H  
ATOM   6141  HG  LEU A 394       7.429  12.429  -5.326  1.00  0.100          H  
ATOM   6142 1HD1 LEU A 394       7.173  14.286  -6.778  1.00  0.100          H  
ATOM   6143 2HD1 LEU A 394       7.960  14.749  -5.265  1.00  0.100          H  
ATOM   6144 3HD1 LEU A 394       8.917  14.562  -6.746  1.00  0.100          H  
ATOM   6145 1HD2 LEU A 394       7.483  12.005  -7.741  1.00  0.100          H  
ATOM   6146 2HD2 LEU A 394       9.236  12.205  -7.745  1.00  0.100          H  
ATOM   6147 3HD2 LEU A 394       8.495  10.851  -6.895  1.00  0.100          H  
ATOM   6148  N   GLU A 395      11.164  10.678  -2.539  1.00  0.070          N  
ATOM   6149  CA  GLU A 395      12.311  10.625  -1.641  1.00  0.120          C  
ATOM   6150  C   GLU A 395      12.568   9.189  -1.205  1.00  0.090          C  
ATOM   6151  O   GLU A 395      11.715   8.570  -0.587  1.00  0.060          O  
ATOM   6152  CB  GLU A 395      12.040  11.469  -0.393  1.00  0.150          C  
ATOM   6153  CG  GLU A 395      13.185  11.566   0.584  1.00  0.150          C  
ATOM   6154  CD  GLU A 395      12.850  12.375   1.810  1.00  0.150          C  
ATOM   6155  OE1 GLU A 395      11.717  12.808   1.954  1.00  0.150          O  
ATOM   6156  OE2 GLU A 395      13.731  12.563   2.610  1.00  0.150          O  
ATOM   6157  H   GLU A 395      10.300  10.233  -2.273  1.00  0.080          H  
ATOM   6158  HA  GLU A 395      13.194  10.999  -2.160  1.00  0.140          H  
ATOM   6159 1HB  GLU A 395      11.786  12.468  -0.685  1.00  0.180          H  
ATOM   6160 2HB  GLU A 395      11.184  11.055   0.140  1.00  0.180          H  
ATOM   6161 1HG  GLU A 395      13.482  10.571   0.893  1.00  0.180          H  
ATOM   6162 2HG  GLU A 395      14.032  12.022   0.076  1.00  0.180          H  
ATOM   6163  N   GLY A 396      13.751   8.673  -1.498  1.00  0.110          N  
ATOM   6164  CA  GLY A 396      14.152   7.307  -1.145  1.00  0.100          C  
ATOM   6165  C   GLY A 396      14.395   6.364  -2.341  1.00  0.090          C  
ATOM   6166  O   GLY A 396      15.406   5.663  -2.329  1.00  0.100          O  
ATOM   6167  H   GLY A 396      14.408   9.248  -2.008  1.00  0.130          H  
ATOM   6168 1HA  GLY A 396      15.062   7.356  -0.547  1.00  0.120          H  
ATOM   6169 2HA  GLY A 396      13.395   6.872  -0.497  1.00  0.120          H  
ATOM   6170  N   PRO A 397      13.523   6.310  -3.369  1.00  0.090          N  
ATOM   6171  CA  PRO A 397      13.760   5.651  -4.637  1.00  0.090          C  
ATOM   6172  C   PRO A 397      14.924   6.370  -5.295  1.00  0.090          C  
ATOM   6173  O   PRO A 397      15.164   7.542  -4.990  1.00  0.090          O  
ATOM   6174  CB  PRO A 397      12.434   5.806  -5.371  1.00  0.140          C  
ATOM   6175  CG  PRO A 397      11.420   6.028  -4.274  1.00  0.140          C  
ATOM   6176  CD  PRO A 397      12.149   6.800  -3.224  1.00  0.140          C  
ATOM   6177  HA  PRO A 397      14.005   4.593  -4.461  1.00  0.110          H  
ATOM   6178 1HB  PRO A 397      12.506   6.608  -6.052  1.00  0.160          H  
ATOM   6179 2HB  PRO A 397      12.232   4.924  -5.978  1.00  0.160          H  
ATOM   6180 1HG  PRO A 397      10.542   6.567  -4.654  1.00  0.160          H  
ATOM   6181 2HG  PRO A 397      11.068   5.070  -3.911  1.00  0.160          H  
ATOM   6182 1HD  PRO A 397      12.070   7.857  -3.477  1.00  0.160          H  
ATOM   6183 2HD  PRO A 397      11.747   6.553  -2.229  1.00  0.160          H  
ATOM   6184  N   GLU A 398      15.671   5.681  -6.148  1.00  0.090          N  
ATOM   6185  CA  GLU A 398      16.800   6.331  -6.794  1.00  0.080          C  
ATOM   6186  C   GLU A 398      16.336   7.401  -7.823  1.00  0.080          C  
ATOM   6187  O   GLU A 398      15.441   7.122  -8.635  1.00  0.070          O  
ATOM   6188  CB  GLU A 398      17.697   5.284  -7.478  1.00  0.120          C  
ATOM   6189  CG  GLU A 398      19.043   5.834  -7.997  1.00  0.120          C  
ATOM   6190  CD  GLU A 398      19.945   4.810  -8.616  1.00  0.120          C  
ATOM   6191  OE1 GLU A 398      19.571   3.673  -8.691  1.00  0.120          O  
ATOM   6192  OE2 GLU A 398      21.020   5.179  -9.021  1.00  0.120          O  
ATOM   6193  H   GLU A 398      15.436   4.690  -6.336  1.00  0.110          H  
ATOM   6194  HA  GLU A 398      17.390   6.770  -6.005  1.00  0.100          H  
ATOM   6195 1HB  GLU A 398      17.910   4.474  -6.777  1.00  0.140          H  
ATOM   6196 2HB  GLU A 398      17.162   4.849  -8.324  1.00  0.140          H  
ATOM   6197 1HG  GLU A 398      18.863   6.598  -8.723  1.00  0.140          H  
ATOM   6198 2HG  GLU A 398      19.568   6.284  -7.161  1.00  0.140          H  
ATOM   6199  N   PRO A 399      16.958   8.613  -7.845  1.00  0.080          N  
ATOM   6200  CA  PRO A 399      16.730   9.699  -8.797  1.00  0.080          C  
ATOM   6201  C   PRO A 399      16.787   9.262 -10.263  1.00  0.080          C  
ATOM   6202  O   PRO A 399      16.070   9.808 -11.098  1.00  0.070          O  
ATOM   6203  CB  PRO A 399      17.864  10.675  -8.458  1.00  0.120          C  
ATOM   6204  CG  PRO A 399      18.097  10.469  -6.985  1.00  0.120          C  
ATOM   6205  CD  PRO A 399      17.908   8.991  -6.757  1.00  0.120          C  
ATOM   6206  HA  PRO A 399      15.777  10.174  -8.569  1.00  0.100          H  
ATOM   6207 1HB  PRO A 399      18.751  10.462  -9.072  1.00  0.140          H  
ATOM   6208 2HB  PRO A 399      17.549  11.706  -8.691  1.00  0.140          H  
ATOM   6209 1HG  PRO A 399      19.106  10.819  -6.709  1.00  0.140          H  
ATOM   6210 2HG  PRO A 399      17.382  11.071  -6.401  1.00  0.140          H  
ATOM   6211 1HD  PRO A 399      18.866   8.469  -6.844  1.00  0.140          H  
ATOM   6212 2HD  PRO A 399      17.441   8.876  -5.762  1.00  0.140          H  
ATOM   6213  N   SER A 400      17.578   8.237 -10.599  1.00  0.080          N  
ATOM   6214  CA  SER A 400      17.665   7.767 -11.983  1.00  0.080          C  
ATOM   6215  C   SER A 400      16.324   7.249 -12.516  1.00  0.070          C  
ATOM   6216  O   SER A 400      16.161   7.064 -13.725  1.00  0.050          O  
ATOM   6217  CB  SER A 400      18.690   6.652 -12.097  1.00  0.110          C  
ATOM   6218  OG  SER A 400      18.239   5.469 -11.477  1.00  0.110          O  
ATOM   6219  H   SER A 400      18.186   7.783  -9.931  1.00  0.100          H  
ATOM   6220  HA  SER A 400      17.980   8.604 -12.608  1.00  0.100          H  
ATOM   6221 1HB  SER A 400      18.904   6.457 -13.146  1.00  0.130          H  
ATOM   6222 2HB  SER A 400      19.618   6.971 -11.626  1.00  0.130          H  
ATOM   6223  HG  SER A 400      19.016   4.889 -11.422  1.00  0.130          H  
ATOM   6224  N   GLN A 401      15.366   6.994 -11.616  1.00  0.070          N  
ATOM   6225  CA  GLN A 401      14.047   6.547 -12.006  1.00  0.060          C  
ATOM   6226  C   GLN A 401      13.056   7.678 -11.744  1.00  0.040          C  
ATOM   6227  O   GLN A 401      12.179   7.971 -12.570  1.00  0.020          O  
ATOM   6228  CB  GLN A 401      13.648   5.316 -11.189  1.00  0.090          C  
ATOM   6229  CG  GLN A 401      14.625   4.174 -11.317  1.00  0.090          C  
ATOM   6230  CD  GLN A 401      14.780   3.703 -12.721  1.00  0.090          C  
ATOM   6231  OE1 GLN A 401      13.811   3.317 -13.383  1.00  0.090          O  
ATOM   6232  NE2 GLN A 401      16.012   3.747 -13.203  1.00  0.090          N  
ATOM   6233  H   GLN A 401      15.567   7.137 -10.627  1.00  0.080          H  
ATOM   6234  HA  GLN A 401      14.037   6.315 -13.072  1.00  0.070          H  
ATOM   6235 1HB  GLN A 401      13.591   5.588 -10.133  1.00  0.110          H  
ATOM   6236 2HB  GLN A 401      12.664   4.967 -11.498  1.00  0.110          H  
ATOM   6237 1HG  GLN A 401      15.601   4.505 -10.954  1.00  0.110          H  
ATOM   6238 2HG  GLN A 401      14.272   3.340 -10.709  1.00  0.110          H  
ATOM   6239 1HE2 GLN A 401      16.195   3.462 -14.144  1.00  0.110          H  
ATOM   6240 2HE2 GLN A 401      16.770   4.093 -12.621  1.00  0.110          H  
ATOM   6241  N   LEU A 402      13.229   8.333 -10.593  1.00  0.050          N  
ATOM   6242  CA  LEU A 402      12.326   9.390 -10.181  1.00  0.050          C  
ATOM   6243  C   LEU A 402      12.383  10.648 -11.025  1.00  0.050          C  
ATOM   6244  O   LEU A 402      11.359  11.308 -11.202  1.00  0.070          O  
ATOM   6245  CB  LEU A 402      12.616   9.802  -8.765  1.00  0.070          C  
ATOM   6246  CG  LEU A 402      12.343   8.835  -7.666  1.00  0.070          C  
ATOM   6247  CD1 LEU A 402      12.893   9.448  -6.387  1.00  0.070          C  
ATOM   6248  CD2 LEU A 402      10.840   8.568  -7.551  1.00  0.070          C  
ATOM   6249  H   LEU A 402      13.982   8.043  -9.964  1.00  0.060          H  
ATOM   6250  HA  LEU A 402      11.319   9.002 -10.253  1.00  0.060          H  
ATOM   6251 1HB  LEU A 402      13.634  10.079  -8.709  1.00  0.080          H  
ATOM   6252 2HB  LEU A 402      12.020  10.657  -8.568  1.00  0.080          H  
ATOM   6253  HG  LEU A 402      12.869   7.900  -7.850  1.00  0.080          H  
ATOM   6254 1HD1 LEU A 402      12.731   8.800  -5.546  1.00  0.080          H  
ATOM   6255 2HD1 LEU A 402      13.964   9.619  -6.491  1.00  0.080          H  
ATOM   6256 3HD1 LEU A 402      12.400  10.382  -6.205  1.00  0.080          H  
ATOM   6257 1HD2 LEU A 402      10.650   7.892  -6.730  1.00  0.080          H  
ATOM   6258 2HD2 LEU A 402      10.324   9.494  -7.369  1.00  0.080          H  
ATOM   6259 3HD2 LEU A 402      10.458   8.121  -8.457  1.00  0.080          H  
ATOM   6260  N   LYS A 403      13.561  11.038 -11.501  1.00  0.040          N  
ATOM   6261  CA  LYS A 403      13.618  12.254 -12.279  1.00  0.080          C  
ATOM   6262  C   LYS A 403      12.722  12.103 -13.520  1.00  0.070          C  
ATOM   6263  O   LYS A 403      11.903  12.997 -13.742  1.00  0.070          O  
ATOM   6264  CB  LYS A 403      15.078  12.639 -12.585  1.00  0.100          C  
ATOM   6265  CG  LYS A 403      15.849  13.227 -11.405  1.00  0.100          C  
ATOM   6266  CD  LYS A 403      17.374  13.257 -11.667  1.00  0.100          C  
ATOM   6267  CE  LYS A 403      17.760  14.201 -12.791  1.00  0.100          C  
ATOM   6268  NZ  LYS A 403      19.231  14.276 -13.010  1.00  0.100          N  
ATOM   6269  H   LYS A 403      14.407  10.499 -11.325  1.00  0.050          H  
ATOM   6270  HA  LYS A 403      13.200  13.062 -11.678  1.00  0.100          H  
ATOM   6271 1HB  LYS A 403      15.661  11.771 -12.820  1.00  0.120          H  
ATOM   6272 2HB  LYS A 403      15.106  13.324 -13.429  1.00  0.120          H  
ATOM   6273 1HG  LYS A 403      15.484  14.231 -11.168  1.00  0.120          H  
ATOM   6274 2HG  LYS A 403      15.692  12.588 -10.558  1.00  0.120          H  
ATOM   6275 1HD  LYS A 403      17.877  13.571 -10.754  1.00  0.120          H  
ATOM   6276 2HD  LYS A 403      17.715  12.250 -11.914  1.00  0.120          H  
ATOM   6277 1HE  LYS A 403      17.301  13.876 -13.718  1.00  0.120          H  
ATOM   6278 2HE  LYS A 403      17.397  15.179 -12.541  1.00  0.120          H  
ATOM   6279 1HZ  LYS A 403      19.400  14.945 -13.775  1.00  0.120          H  
ATOM   6280 2HZ  LYS A 403      19.696  14.605 -12.180  1.00  0.120          H  
ATOM   6281 3HZ  LYS A 403      19.597  13.378 -13.265  1.00  0.120          H  
ATOM   6282  N   PRO A 404      12.867  11.054 -14.390  1.00  0.060          N  
ATOM   6283  CA  PRO A 404      11.952  10.728 -15.476  1.00  0.050          C  
ATOM   6284  C   PRO A 404      10.492  10.688 -15.074  1.00  0.050          C  
ATOM   6285  O   PRO A 404       9.637  11.191 -15.796  1.00  0.040          O  
ATOM   6286  CB  PRO A 404      12.448   9.364 -15.933  1.00  0.080          C  
ATOM   6287  CG  PRO A 404      13.919   9.387 -15.641  1.00  0.080          C  
ATOM   6288  CD  PRO A 404      14.064  10.158 -14.367  1.00  0.080          C  
ATOM   6289  HA  PRO A 404      12.099  11.474 -16.286  1.00  0.060          H  
ATOM   6290 1HB  PRO A 404      11.926   8.570 -15.356  1.00  0.090          H  
ATOM   6291 2HB  PRO A 404      12.210   9.198 -16.988  1.00  0.090          H  
ATOM   6292 1HG  PRO A 404      14.304   8.358 -15.531  1.00  0.090          H  
ATOM   6293 2HG  PRO A 404      14.469   9.844 -16.480  1.00  0.090          H  
ATOM   6294 1HD  PRO A 404      14.095   9.482 -13.520  1.00  0.090          H  
ATOM   6295 2HD  PRO A 404      14.973  10.710 -14.487  1.00  0.090          H  
ATOM   6296  N   LEU A 405      10.201  10.117 -13.884  1.00  0.050          N  
ATOM   6297  CA  LEU A 405       8.822  10.071 -13.419  1.00  0.060          C  
ATOM   6298  C   LEU A 405       8.243  11.458 -13.303  1.00  0.060          C  
ATOM   6299  O   LEU A 405       7.149  11.735 -13.809  1.00  0.080          O  
ATOM   6300  CB  LEU A 405       8.724   9.373 -12.049  1.00  0.080          C  
ATOM   6301  CG  LEU A 405       7.338   9.391 -11.356  1.00  0.080          C  
ATOM   6302  CD1 LEU A 405       6.319   8.695 -12.211  1.00  0.080          C  
ATOM   6303  CD2 LEU A 405       7.451   8.722  -9.967  1.00  0.080          C  
ATOM   6304  H   LEU A 405      10.922   9.643 -13.331  1.00  0.060          H  
ATOM   6305  HA  LEU A 405       8.246   9.511 -14.152  1.00  0.070          H  
ATOM   6306 1HB  LEU A 405       9.043   8.339 -12.166  1.00  0.100          H  
ATOM   6307 2HB  LEU A 405       9.407   9.856 -11.378  1.00  0.100          H  
ATOM   6308  HG  LEU A 405       7.018  10.416 -11.225  1.00  0.100          H  
ATOM   6309 1HD1 LEU A 405       5.368   8.728 -11.715  1.00  0.100          H  
ATOM   6310 2HD1 LEU A 405       6.223   9.186 -13.176  1.00  0.100          H  
ATOM   6311 3HD1 LEU A 405       6.620   7.665 -12.363  1.00  0.100          H  
ATOM   6312 1HD2 LEU A 405       6.481   8.747  -9.468  1.00  0.100          H  
ATOM   6313 2HD2 LEU A 405       7.769   7.686 -10.082  1.00  0.100          H  
ATOM   6314 3HD2 LEU A 405       8.182   9.259  -9.360  1.00  0.100          H  
ATOM   6315  N   VAL A 406       8.988  12.332 -12.639  1.00  0.030          N  
ATOM   6316  CA  VAL A 406       8.546  13.689 -12.447  1.00  0.040          C  
ATOM   6317  C   VAL A 406       8.447  14.421 -13.765  1.00  0.040          C  
ATOM   6318  O   VAL A 406       7.526  15.210 -13.942  1.00  0.050          O  
ATOM   6319  CB  VAL A 406       9.438  14.458 -11.502  1.00  0.050          C  
ATOM   6320  CG1 VAL A 406       9.006  15.892 -11.493  1.00  0.050          C  
ATOM   6321  CG2 VAL A 406       9.329  13.884 -10.128  1.00  0.050          C  
ATOM   6322  H   VAL A 406       9.876  12.007 -12.237  1.00  0.040          H  
ATOM   6323  HA  VAL A 406       7.559  13.669 -12.014  1.00  0.050          H  
ATOM   6324  HB  VAL A 406      10.473  14.402 -11.848  1.00  0.060          H  
ATOM   6325 1HG1 VAL A 406       9.649  16.412 -10.837  1.00  0.060          H  
ATOM   6326 2HG1 VAL A 406       9.072  16.355 -12.463  1.00  0.060          H  
ATOM   6327 3HG1 VAL A 406       7.973  15.956 -11.149  1.00  0.060          H  
ATOM   6328 1HG2 VAL A 406       9.963  14.449  -9.475  1.00  0.060          H  
ATOM   6329 2HG2 VAL A 406       8.306  13.947  -9.782  1.00  0.060          H  
ATOM   6330 3HG2 VAL A 406       9.641  12.844 -10.136  1.00  0.060          H  
ATOM   6331  N   ILE A 407       9.408  14.236 -14.662  1.00  0.040          N  
ATOM   6332  CA  ILE A 407       9.367  14.932 -15.939  1.00  0.040          C  
ATOM   6333  C   ILE A 407       8.085  14.574 -16.676  1.00  0.030          C  
ATOM   6334  O   ILE A 407       7.437  15.448 -17.257  1.00  0.040          O  
ATOM   6335  CB  ILE A 407      10.611  14.583 -16.777  1.00  0.060          C  
ATOM   6336  CG1 ILE A 407      11.835  15.220 -16.088  1.00  0.060          C  
ATOM   6337  CG2 ILE A 407      10.451  15.057 -18.247  1.00  0.060          C  
ATOM   6338  CD1 ILE A 407      13.175  14.725 -16.558  1.00  0.060          C  
ATOM   6339  H   ILE A 407      10.188  13.607 -14.438  1.00  0.050          H  
ATOM   6340  HA  ILE A 407       9.368  16.002 -15.749  1.00  0.050          H  
ATOM   6341  HB  ILE A 407      10.754  13.505 -16.762  1.00  0.070          H  
ATOM   6342 1HG1 ILE A 407      11.795  16.298 -16.250  1.00  0.070          H  
ATOM   6343 2HG1 ILE A 407      11.763  15.037 -15.031  1.00  0.070          H  
ATOM   6344 1HG2 ILE A 407      11.334  14.794 -18.818  1.00  0.070          H  
ATOM   6345 2HG2 ILE A 407       9.589  14.576 -18.708  1.00  0.070          H  
ATOM   6346 3HG2 ILE A 407      10.316  16.127 -18.276  1.00  0.070          H  
ATOM   6347 1HD1 ILE A 407      13.958  15.242 -16.001  1.00  0.070          H  
ATOM   6348 2HD1 ILE A 407      13.249  13.655 -16.376  1.00  0.070          H  
ATOM   6349 3HD1 ILE A 407      13.304  14.923 -17.616  1.00  0.070          H  
ATOM   6350  N   GLN A 408       7.731  13.292 -16.688  1.00  0.020          N  
ATOM   6351  CA  GLN A 408       6.499  12.840 -17.317  1.00  0.020          C  
ATOM   6352  C   GLN A 408       5.249  13.380 -16.595  1.00  0.010          C  
ATOM   6353  O   GLN A 408       4.267  13.759 -17.236  1.00  0.020          O  
ATOM   6354  CB  GLN A 408       6.476  11.315 -17.309  1.00  0.030          C  
ATOM   6355  CG  GLN A 408       7.503  10.677 -18.222  1.00  0.030          C  
ATOM   6356  CD  GLN A 408       7.575   9.186 -18.020  1.00  0.030          C  
ATOM   6357  OE1 GLN A 408       6.902   8.639 -17.140  1.00  0.030          O  
ATOM   6358  NE2 GLN A 408       8.392   8.516 -18.820  1.00  0.030          N  
ATOM   6359  H   GLN A 408       8.349  12.602 -16.248  1.00  0.020          H  
ATOM   6360  HA  GLN A 408       6.484  13.198 -18.344  1.00  0.020          H  
ATOM   6361 1HB  GLN A 408       6.675  10.964 -16.294  1.00  0.030          H  
ATOM   6362 2HB  GLN A 408       5.490  10.959 -17.594  1.00  0.030          H  
ATOM   6363 1HG  GLN A 408       7.218  10.871 -19.253  1.00  0.030          H  
ATOM   6364 2HG  GLN A 408       8.483  11.105 -18.023  1.00  0.030          H  
ATOM   6365 1HE2 GLN A 408       8.479   7.524 -18.727  1.00  0.030          H  
ATOM   6366 2HE2 GLN A 408       8.921   9.001 -19.518  1.00  0.030          H  
ATOM   6367  N   ALA A 409       5.291  13.416 -15.254  1.00  0.030          N  
ATOM   6368  CA  ALA A 409       4.183  13.884 -14.423  1.00  0.030          C  
ATOM   6369  C   ALA A 409       4.084  15.406 -14.253  1.00  0.030          C  
ATOM   6370  O   ALA A 409       3.002  15.910 -13.929  1.00  0.070          O  
ATOM   6371  CB  ALA A 409       4.298  13.276 -13.039  1.00  0.070          C  
ATOM   6372  H   ALA A 409       6.114  13.029 -14.782  1.00  0.070          H  
ATOM   6373  HA  ALA A 409       3.262  13.539 -14.891  1.00  0.070          H  
ATOM   6374 1HB  ALA A 409       3.447  13.581 -12.430  1.00  0.070          H  
ATOM   6375 2HB  ALA A 409       4.325  12.190 -13.114  1.00  0.070          H  
ATOM   6376 3HB  ALA A 409       5.215  13.631 -12.586  1.00  0.070          H  
ATOM   6377  N   MET A 410       5.153  16.157 -14.514  1.00  0.030          N  
ATOM   6378  CA  MET A 410       5.133  17.581 -14.231  1.00  0.070          C  
ATOM   6379  C   MET A 410       4.031  18.379 -14.935  1.00  0.070          C  
ATOM   6380  O   MET A 410       3.505  19.303 -14.317  1.00  0.070          O  
ATOM   6381  CB  MET A 410       6.503  18.216 -14.453  1.00  0.080          C  
ATOM   6382  CG  MET A 410       6.592  19.662 -13.968  1.00  0.080          C  
ATOM   6383  SD  MET A 410       6.335  19.827 -12.165  1.00  0.080          S  
ATOM   6384  CE  MET A 410       7.910  19.507 -11.440  1.00  0.080          C  
ATOM   6385  H   MET A 410       6.036  15.728 -14.787  1.00  0.040          H  
ATOM   6386  HA  MET A 410       4.950  17.670 -13.165  1.00  0.080          H  
ATOM   6387 1HB  MET A 410       7.262  17.648 -13.929  1.00  0.100          H  
ATOM   6388 2HB  MET A 410       6.756  18.186 -15.494  1.00  0.100          H  
ATOM   6389 1HG  MET A 410       7.588  20.030 -14.196  1.00  0.100          H  
ATOM   6390 2HG  MET A 410       5.874  20.294 -14.485  1.00  0.100          H  
ATOM   6391 1HE  MET A 410       7.829  19.597 -10.360  1.00  0.100          H  
ATOM   6392 2HE  MET A 410       8.236  18.521 -11.707  1.00  0.100          H  
ATOM   6393 3HE  MET A 410       8.622  20.222 -11.803  1.00  0.100          H  
ATOM   6394  N   PRO A 411       3.600  18.099 -16.187  1.00  0.060          N  
ATOM   6395  CA  PRO A 411       2.516  18.829 -16.817  1.00  0.070          C  
ATOM   6396  C   PRO A 411       1.236  18.743 -15.976  1.00  0.050          C  
ATOM   6397  O   PRO A 411       0.386  19.634 -16.048  1.00  0.040          O  
ATOM   6398  CB  PRO A 411       2.341  18.094 -18.151  1.00  0.110          C  
ATOM   6399  CG  PRO A 411       3.690  17.464 -18.425  1.00  0.110          C  
ATOM   6400  CD  PRO A 411       4.228  17.090 -17.060  1.00  0.110          C  
ATOM   6401  HA  PRO A 411       2.817  19.871 -16.971  1.00  0.080          H  
ATOM   6402 1HB  PRO A 411       1.537  17.348 -18.063  1.00  0.130          H  
ATOM   6403 2HB  PRO A 411       2.032  18.806 -18.934  1.00  0.130          H  
ATOM   6404 1HG  PRO A 411       3.561  16.569 -19.054  1.00  0.130          H  
ATOM   6405 2HG  PRO A 411       4.330  18.132 -18.985  1.00  0.130          H  
ATOM   6406 1HD  PRO A 411       3.855  16.098 -16.843  1.00  0.130          H  
ATOM   6407 2HD  PRO A 411       5.317  17.137 -17.038  1.00  0.130          H  
ATOM   6408  N   THR A 412       1.114  17.675 -15.168  1.00  0.050          N  
ATOM   6409  CA  THR A 412      -0.045  17.466 -14.327  1.00  0.050          C  
ATOM   6410  C   THR A 412       0.097  18.371 -13.144  1.00  0.050          C  
ATOM   6411  O   THR A 412      -0.861  19.025 -12.750  1.00  0.040          O  
ATOM   6412  CB  THR A 412      -0.204  15.992 -13.892  1.00  0.070          C  
ATOM   6413  OG1 THR A 412      -0.368  15.169 -15.059  1.00  0.070          O  
ATOM   6414  CG2 THR A 412      -1.424  15.840 -13.003  1.00  0.070          C  
ATOM   6415  H   THR A 412       1.850  16.976 -15.087  1.00  0.060          H  
ATOM   6416  HA  THR A 412      -0.940  17.758 -14.875  1.00  0.060          H  
ATOM   6417  HB  THR A 412       0.668  15.664 -13.342  1.00  0.080          H  
ATOM   6418  HG1 THR A 412       0.463  15.127 -15.546  1.00  0.080          H  
ATOM   6419 1HG2 THR A 412      -1.517  14.806 -12.741  1.00  0.080          H  
ATOM   6420 2HG2 THR A 412      -1.317  16.439 -12.103  1.00  0.080          H  
ATOM   6421 3HG2 THR A 412      -2.313  16.157 -13.538  1.00  0.080          H  
ATOM   6422  N   LEU A 413       1.296  18.401 -12.571  1.00  0.060          N  
ATOM   6423  CA  LEU A 413       1.557  19.225 -11.395  1.00  0.070          C  
ATOM   6424  C   LEU A 413       1.291  20.701 -11.720  1.00  0.070          C  
ATOM   6425  O   LEU A 413       0.760  21.458 -10.892  1.00  0.090          O  
ATOM   6426  CB  LEU A 413       2.985  19.003 -10.899  1.00  0.090          C  
ATOM   6427  CG  LEU A 413       3.200  17.826  -9.874  1.00  0.090          C  
ATOM   6428  CD1 LEU A 413       2.705  16.474 -10.476  1.00  0.090          C  
ATOM   6429  CD2 LEU A 413       4.679  17.725  -9.541  1.00  0.090          C  
ATOM   6430  H   LEU A 413       2.016  17.782 -12.963  1.00  0.070          H  
ATOM   6431  HA  LEU A 413       0.880  18.929 -10.626  1.00  0.080          H  
ATOM   6432 1HB  LEU A 413       3.598  18.808 -11.754  1.00  0.110          H  
ATOM   6433 2HB  LEU A 413       3.336  19.923 -10.438  1.00  0.110          H  
ATOM   6434  HG  LEU A 413       2.632  18.027  -8.963  1.00  0.110          H  
ATOM   6435 1HD1 LEU A 413       2.868  15.676  -9.752  1.00  0.110          H  
ATOM   6436 2HD1 LEU A 413       1.643  16.523 -10.706  1.00  0.110          H  
ATOM   6437 3HD1 LEU A 413       3.263  16.252 -11.384  1.00  0.110          H  
ATOM   6438 1HD2 LEU A 413       4.820  16.920  -8.835  1.00  0.110          H  
ATOM   6439 2HD2 LEU A 413       5.250  17.512 -10.444  1.00  0.110          H  
ATOM   6440 3HD2 LEU A 413       5.027  18.659  -9.102  1.00  0.110          H  
ATOM   6441  N   ILE A 414       1.622  21.102 -12.947  1.00  0.050          N  
ATOM   6442  CA  ILE A 414       1.350  22.463 -13.379  1.00  0.040          C  
ATOM   6443  C   ILE A 414      -0.165  22.683 -13.383  1.00  0.040          C  
ATOM   6444  O   ILE A 414      -0.646  23.677 -12.845  1.00  0.040          O  
ATOM   6445  CB  ILE A 414       1.970  22.742 -14.761  1.00  0.060          C  
ATOM   6446  CG1 ILE A 414       3.504  22.734 -14.611  1.00  0.060          C  
ATOM   6447  CG2 ILE A 414       1.476  24.102 -15.293  1.00  0.060          C  
ATOM   6448  CD1 ILE A 414       4.302  22.666 -15.871  1.00  0.060          C  
ATOM   6449  H   ILE A 414       2.097  20.435 -13.566  1.00  0.060          H  
ATOM   6450  HA  ILE A 414       1.792  23.153 -12.663  1.00  0.050          H  
ATOM   6451  HB  ILE A 414       1.691  21.947 -15.456  1.00  0.070          H  
ATOM   6452 1HG1 ILE A 414       3.783  23.651 -14.114  1.00  0.070          H  
ATOM   6453 2HG1 ILE A 414       3.791  21.890 -13.987  1.00  0.070          H  
ATOM   6454 1HG2 ILE A 414       1.909  24.301 -16.262  1.00  0.070          H  
ATOM   6455 2HG2 ILE A 414       0.391  24.098 -15.396  1.00  0.070          H  
ATOM   6456 3HG2 ILE A 414       1.763  24.887 -14.597  1.00  0.070          H  
ATOM   6457 1HD1 ILE A 414       5.357  22.687 -15.615  1.00  0.070          H  
ATOM   6458 2HD1 ILE A 414       4.075  21.743 -16.391  1.00  0.070          H  
ATOM   6459 3HD1 ILE A 414       4.073  23.500 -16.508  1.00  0.070          H  
ATOM   6460  N   GLU A 415      -0.930  21.753 -13.969  1.00  0.040          N  
ATOM   6461  CA  GLU A 415      -2.389  21.859 -13.951  1.00  0.040          C  
ATOM   6462  C   GLU A 415      -2.989  21.800 -12.532  1.00  0.040          C  
ATOM   6463  O   GLU A 415      -3.972  22.484 -12.248  1.00  0.040          O  
ATOM   6464  CB  GLU A 415      -3.038  20.772 -14.809  1.00  0.060          C  
ATOM   6465  CG  GLU A 415      -2.863  20.925 -16.316  1.00  0.060          C  
ATOM   6466  CD  GLU A 415      -3.504  19.788 -17.063  1.00  0.060          C  
ATOM   6467  OE1 GLU A 415      -3.921  18.855 -16.408  1.00  0.060          O  
ATOM   6468  OE2 GLU A 415      -3.591  19.837 -18.262  1.00  0.060          O  
ATOM   6469  H   GLU A 415      -0.489  20.967 -14.460  1.00  0.050          H  
ATOM   6470  HA  GLU A 415      -2.654  22.822 -14.385  1.00  0.050          H  
ATOM   6471 1HB  GLU A 415      -2.623  19.805 -14.530  1.00  0.070          H  
ATOM   6472 2HB  GLU A 415      -4.104  20.739 -14.599  1.00  0.070          H  
ATOM   6473 1HG  GLU A 415      -3.316  21.863 -16.632  1.00  0.070          H  
ATOM   6474 2HG  GLU A 415      -1.800  20.968 -16.550  1.00  0.070          H  
ATOM   6475  N   LEU A 416      -2.390  21.029 -11.615  1.00  0.040          N  
ATOM   6476  CA  LEU A 416      -2.937  20.904 -10.253  1.00  0.030          C  
ATOM   6477  C   LEU A 416      -2.997  22.267  -9.574  1.00  0.040          C  
ATOM   6478  O   LEU A 416      -3.952  22.584  -8.866  1.00  0.060          O  
ATOM   6479  CB  LEU A 416      -2.065  20.034  -9.353  1.00  0.050          C  
ATOM   6480  CG  LEU A 416      -1.917  18.550  -9.628  1.00  0.050          C  
ATOM   6481  CD1 LEU A 416      -0.869  18.028  -8.655  1.00  0.050          C  
ATOM   6482  CD2 LEU A 416      -3.247  17.819  -9.481  1.00  0.050          C  
ATOM   6483  H   LEU A 416      -1.603  20.457 -11.918  1.00  0.050          H  
ATOM   6484  HA  LEU A 416      -3.945  20.503 -10.314  1.00  0.040          H  
ATOM   6485 1HB  LEU A 416      -1.070  20.461  -9.348  1.00  0.060          H  
ATOM   6486 2HB  LEU A 416      -2.480  20.116  -8.361  1.00  0.060          H  
ATOM   6487  HG  LEU A 416      -1.554  18.401 -10.611  1.00  0.060          H  
ATOM   6488 1HD1 LEU A 416      -0.699  16.972  -8.826  1.00  0.060          H  
ATOM   6489 2HD1 LEU A 416       0.059  18.548  -8.754  1.00  0.060          H  
ATOM   6490 3HD1 LEU A 416      -1.227  18.194  -7.658  1.00  0.060          H  
ATOM   6491 1HD2 LEU A 416      -3.104  16.755  -9.671  1.00  0.060          H  
ATOM   6492 2HD2 LEU A 416      -3.629  17.954  -8.480  1.00  0.060          H  
ATOM   6493 3HD2 LEU A 416      -3.968  18.207 -10.194  1.00  0.060          H  
ATOM   6494  N   MET A 417      -2.009  23.113  -9.849  1.00  0.040          N  
ATOM   6495  CA  MET A 417      -1.959  24.463  -9.289  1.00  0.060          C  
ATOM   6496  C   MET A 417      -3.149  25.348  -9.687  1.00  0.090          C  
ATOM   6497  O   MET A 417      -3.354  26.409  -9.092  1.00  0.110          O  
ATOM   6498  CB  MET A 417      -0.670  25.165  -9.682  1.00  0.080          C  
ATOM   6499  CG  MET A 417       0.594  24.681  -8.977  1.00  0.080          C  
ATOM   6500  SD  MET A 417       0.521  24.908  -7.171  1.00  0.080          S  
ATOM   6501  CE  MET A 417       0.462  26.710  -6.980  1.00  0.080          C  
ATOM   6502  H   MET A 417      -1.235  22.773 -10.435  1.00  0.050          H  
ATOM   6503  HA  MET A 417      -1.981  24.369  -8.204  1.00  0.070          H  
ATOM   6504 1HB  MET A 417      -0.513  25.021 -10.750  1.00  0.090          H  
ATOM   6505 2HB  MET A 417      -0.789  26.225  -9.525  1.00  0.090          H  
ATOM   6506 1HG  MET A 417       0.729  23.616  -9.186  1.00  0.090          H  
ATOM   6507 2HG  MET A 417       1.462  25.212  -9.359  1.00  0.090          H  
ATOM   6508 1HE  MET A 417       0.435  26.961  -5.923  1.00  0.090          H  
ATOM   6509 2HE  MET A 417       1.339  27.155  -7.439  1.00  0.090          H  
ATOM   6510 3HE  MET A 417      -0.432  27.108  -7.457  1.00  0.090          H  
ATOM   6511  N   LYS A 418      -3.878  24.968 -10.741  1.00  0.090          N  
ATOM   6512  CA  LYS A 418      -5.037  25.717 -11.208  1.00  0.120          C  
ATOM   6513  C   LYS A 418      -6.355  25.059 -10.774  1.00  0.120          C  
ATOM   6514  O   LYS A 418      -7.435  25.535 -11.131  1.00  0.140          O  
ATOM   6515  CB  LYS A 418      -5.035  25.812 -12.738  1.00  0.160          C  
ATOM   6516  CG  LYS A 418      -3.809  26.472 -13.371  1.00  0.160          C  
ATOM   6517  CD  LYS A 418      -3.653  27.928 -12.961  1.00  0.160          C  
ATOM   6518  CE  LYS A 418      -2.536  28.584 -13.741  1.00  0.160          C  
ATOM   6519  NZ  LYS A 418      -2.259  29.959 -13.268  1.00  0.160          N  
ATOM   6520  H   LYS A 418      -3.668  24.085 -11.212  1.00  0.110          H  
ATOM   6521  HA  LYS A 418      -5.010  26.712 -10.773  1.00  0.140          H  
ATOM   6522 1HB  LYS A 418      -5.095  24.800 -13.145  1.00  0.190          H  
ATOM   6523 2HB  LYS A 418      -5.921  26.349 -13.071  1.00  0.190          H  
ATOM   6524 1HG  LYS A 418      -2.910  25.919 -13.068  1.00  0.190          H  
ATOM   6525 2HG  LYS A 418      -3.894  26.417 -14.454  1.00  0.190          H  
ATOM   6526 1HD  LYS A 418      -4.583  28.469 -13.134  1.00  0.190          H  
ATOM   6527 2HD  LYS A 418      -3.402  27.986 -11.901  1.00  0.190          H  
ATOM   6528 1HE  LYS A 418      -1.643  27.990 -13.633  1.00  0.190          H  
ATOM   6529 2HE  LYS A 418      -2.808  28.624 -14.794  1.00  0.190          H  
ATOM   6530 1HZ  LYS A 418      -1.500  30.359 -13.805  1.00  0.190          H  
ATOM   6531 2HZ  LYS A 418      -3.067  30.560 -13.357  1.00  0.190          H  
ATOM   6532 3HZ  LYS A 418      -1.992  29.923 -12.290  1.00  0.190          H  
ATOM   6533  N   ASP A 419      -6.276  23.940 -10.047  1.00  0.110          N  
ATOM   6534  CA  ASP A 419      -7.455  23.189  -9.646  1.00  0.120          C  
ATOM   6535  C   ASP A 419      -8.358  24.072  -8.784  1.00  0.150          C  
ATOM   6536  O   ASP A 419      -7.830  24.815  -7.958  1.00  0.150          O  
ATOM   6537  CB  ASP A 419      -7.063  21.950  -8.834  1.00  0.160          C  
ATOM   6538  CG  ASP A 419      -8.212  20.942  -8.646  1.00  0.160          C  
ATOM   6539  OD1 ASP A 419      -9.154  21.181  -7.906  1.00  0.160          O  
ATOM   6540  OD2 ASP A 419      -8.123  19.910  -9.262  1.00  0.160          O  
ATOM   6541  H   ASP A 419      -5.364  23.585  -9.752  1.00  0.130          H  
ATOM   6542  HA  ASP A 419      -7.953  22.858 -10.546  1.00  0.140          H  
ATOM   6543 1HB  ASP A 419      -6.243  21.440  -9.340  1.00  0.200          H  
ATOM   6544 2HB  ASP A 419      -6.683  22.265  -7.854  1.00  0.200          H  
ATOM   6545  N   PRO A 420      -9.693  24.081  -8.979  1.00  0.160          N  
ATOM   6546  CA  PRO A 420     -10.665  24.773  -8.148  1.00  0.190          C  
ATOM   6547  C   PRO A 420     -10.545  24.487  -6.639  1.00  0.190          C  
ATOM   6548  O   PRO A 420     -10.805  25.378  -5.823  1.00  0.200          O  
ATOM   6549  CB  PRO A 420     -11.998  24.263  -8.704  1.00  0.290          C  
ATOM   6550  CG  PRO A 420     -11.710  23.938 -10.148  1.00  0.290          C  
ATOM   6551  CD  PRO A 420     -10.293  23.408 -10.161  1.00  0.290          C  
ATOM   6552  HA  PRO A 420     -10.569  25.862  -8.338  1.00  0.230          H  
ATOM   6553 1HB  PRO A 420     -12.317  23.368  -8.130  1.00  0.340          H  
ATOM   6554 2HB  PRO A 420     -12.784  25.014  -8.578  1.00  0.340          H  
ATOM   6555 1HG  PRO A 420     -12.442  23.213 -10.530  1.00  0.340          H  
ATOM   6556 2HG  PRO A 420     -11.821  24.852 -10.762  1.00  0.340          H  
ATOM   6557 1HD  PRO A 420     -10.283  22.312 -10.045  1.00  0.340          H  
ATOM   6558 2HD  PRO A 420      -9.817  23.751 -11.094  1.00  0.340          H  
ATOM   6559  N   SER A 421     -10.123  23.266  -6.265  1.00  0.180          N  
ATOM   6560  CA  SER A 421      -9.981  22.897  -4.861  1.00  0.180          C  
ATOM   6561  C   SER A 421      -8.777  23.524  -4.188  1.00  0.180          C  
ATOM   6562  O   SER A 421      -7.640  23.384  -4.653  1.00  0.170          O  
ATOM   6563  CB  SER A 421      -9.905  21.391  -4.732  1.00  0.250          C  
ATOM   6564  OG  SER A 421      -9.548  21.006  -3.424  1.00  0.250          O  
ATOM   6565  H   SER A 421      -9.894  22.528  -6.946  1.00  0.220          H  
ATOM   6566  HA  SER A 421     -10.874  23.237  -4.336  1.00  0.220          H  
ATOM   6567 1HB  SER A 421     -10.873  20.967  -4.982  1.00  0.300          H  
ATOM   6568 2HB  SER A 421      -9.192  21.000  -5.442  1.00  0.300          H  
ATOM   6569  HG  SER A 421      -9.698  20.051  -3.390  1.00  0.300          H  
ATOM   6570  N   VAL A 422      -9.011  24.163  -3.036  1.00  0.160          N  
ATOM   6571  CA  VAL A 422      -7.909  24.779  -2.314  1.00  0.130          C  
ATOM   6572  C   VAL A 422      -6.981  23.713  -1.772  1.00  0.170          C  
ATOM   6573  O   VAL A 422      -5.769  23.917  -1.717  1.00  0.230          O  
ATOM   6574  CB  VAL A 422      -8.418  25.717  -1.185  1.00  0.190          C  
ATOM   6575  CG1 VAL A 422      -8.996  24.944   0.023  1.00  0.190          C  
ATOM   6576  CG2 VAL A 422      -7.274  26.610  -0.729  1.00  0.190          C  
ATOM   6577  H   VAL A 422      -9.964  24.241  -2.706  1.00  0.190          H  
ATOM   6578  HA  VAL A 422      -7.339  25.383  -3.014  1.00  0.160          H  
ATOM   6579  HB  VAL A 422      -9.221  26.333  -1.589  1.00  0.230          H  
ATOM   6580 1HG1 VAL A 422      -9.356  25.668   0.762  1.00  0.230          H  
ATOM   6581 2HG1 VAL A 422      -9.825  24.321  -0.295  1.00  0.230          H  
ATOM   6582 3HG1 VAL A 422      -8.236  24.326   0.488  1.00  0.230          H  
ATOM   6583 1HG2 VAL A 422      -7.635  27.295   0.029  1.00  0.230          H  
ATOM   6584 2HG2 VAL A 422      -6.473  26.001  -0.315  1.00  0.230          H  
ATOM   6585 3HG2 VAL A 422      -6.898  27.178  -1.569  1.00  0.230          H  
ATOM   6586  N   VAL A 423      -7.550  22.572  -1.379  1.00  0.140          N  
ATOM   6587  CA  VAL A 423      -6.754  21.501  -0.826  1.00  0.160          C  
ATOM   6588  C   VAL A 423      -5.818  20.969  -1.914  1.00  0.120          C  
ATOM   6589  O   VAL A 423      -4.633  20.744  -1.651  1.00  0.100          O  
ATOM   6590  CB  VAL A 423      -7.638  20.377  -0.249  1.00  0.220          C  
ATOM   6591  CG1 VAL A 423      -6.748  19.228   0.204  1.00  0.220          C  
ATOM   6592  CG2 VAL A 423      -8.482  20.913   0.909  1.00  0.220          C  
ATOM   6593  H   VAL A 423      -8.554  22.480  -1.448  1.00  0.170          H  
ATOM   6594  HA  VAL A 423      -6.146  21.901  -0.014  1.00  0.190          H  
ATOM   6595  HB  VAL A 423      -8.294  19.999  -1.029  1.00  0.260          H  
ATOM   6596 1HG1 VAL A 423      -7.334  18.427   0.615  1.00  0.260          H  
ATOM   6597 2HG1 VAL A 423      -6.171  18.853  -0.626  1.00  0.260          H  
ATOM   6598 3HG1 VAL A 423      -6.063  19.584   0.980  1.00  0.260          H  
ATOM   6599 1HG2 VAL A 423      -9.109  20.113   1.315  1.00  0.260          H  
ATOM   6600 2HG2 VAL A 423      -7.814  21.284   1.684  1.00  0.260          H  
ATOM   6601 3HG2 VAL A 423      -9.118  21.722   0.566  1.00  0.260          H  
ATOM   6602  N   VAL A 424      -6.332  20.772  -3.135  1.00  0.120          N  
ATOM   6603  CA  VAL A 424      -5.465  20.288  -4.207  1.00  0.090          C  
ATOM   6604  C   VAL A 424      -4.357  21.299  -4.526  1.00  0.070          C  
ATOM   6605  O   VAL A 424      -3.206  20.900  -4.700  1.00  0.040          O  
ATOM   6606  CB  VAL A 424      -6.256  19.946  -5.492  1.00  0.140          C  
ATOM   6607  CG1 VAL A 424      -5.279  19.631  -6.668  1.00  0.140          C  
ATOM   6608  CG2 VAL A 424      -7.157  18.720  -5.226  1.00  0.140          C  
ATOM   6609  H   VAL A 424      -7.323  20.949  -3.295  1.00  0.140          H  
ATOM   6610  HA  VAL A 424      -4.991  19.365  -3.860  1.00  0.110          H  
ATOM   6611  HB  VAL A 424      -6.866  20.805  -5.777  1.00  0.170          H  
ATOM   6612 1HG1 VAL A 424      -5.856  19.387  -7.561  1.00  0.170          H  
ATOM   6613 2HG1 VAL A 424      -4.641  20.491  -6.887  1.00  0.170          H  
ATOM   6614 3HG1 VAL A 424      -4.663  18.785  -6.395  1.00  0.170          H  
ATOM   6615 1HG2 VAL A 424      -7.727  18.483  -6.128  1.00  0.170          H  
ATOM   6616 2HG2 VAL A 424      -6.537  17.871  -4.957  1.00  0.170          H  
ATOM   6617 3HG2 VAL A 424      -7.839  18.938  -4.415  1.00  0.170          H  
ATOM   6618  N   ARG A 425      -4.685  22.601  -4.625  1.00  0.080          N  
ATOM   6619  CA  ARG A 425      -3.666  23.615  -4.932  1.00  0.070          C  
ATOM   6620  C   ARG A 425      -2.568  23.635  -3.864  1.00  0.050          C  
ATOM   6621  O   ARG A 425      -1.388  23.826  -4.170  1.00  0.030          O  
ATOM   6622  CB  ARG A 425      -4.282  24.999  -5.029  1.00  0.100          C  
ATOM   6623  CG  ARG A 425      -5.169  25.215  -6.227  1.00  0.100          C  
ATOM   6624  CD  ARG A 425      -5.500  26.655  -6.474  1.00  0.100          C  
ATOM   6625  NE  ARG A 425      -6.229  27.313  -5.350  1.00  0.100          N  
ATOM   6626  CZ  ARG A 425      -7.573  27.282  -5.134  1.00  0.100          C  
ATOM   6627  NH1 ARG A 425      -8.363  26.591  -5.905  1.00  0.100          N  
ATOM   6628  NH2 ARG A 425      -8.098  27.953  -4.118  1.00  0.100          N  
ATOM   6629  H   ARG A 425      -5.664  22.886  -4.508  1.00  0.100          H  
ATOM   6630  HA  ARG A 425      -3.221  23.370  -5.897  1.00  0.080          H  
ATOM   6631 1HB  ARG A 425      -4.896  25.169  -4.150  1.00  0.120          H  
ATOM   6632 2HB  ARG A 425      -3.500  25.751  -5.047  1.00  0.120          H  
ATOM   6633 1HG  ARG A 425      -4.680  24.821  -7.118  1.00  0.120          H  
ATOM   6634 2HG  ARG A 425      -6.096  24.679  -6.079  1.00  0.120          H  
ATOM   6635 1HD  ARG A 425      -4.569  27.199  -6.636  1.00  0.120          H  
ATOM   6636 2HD  ARG A 425      -6.107  26.727  -7.377  1.00  0.120          H  
ATOM   6637  HE  ARG A 425      -5.680  27.869  -4.720  1.00  0.120          H  
ATOM   6638 1HH1 ARG A 425      -8.000  26.036  -6.688  1.00  0.120          H  
ATOM   6639 2HH1 ARG A 425      -9.370  26.538  -5.719  1.00  0.120          H  
ATOM   6640 1HH2 ARG A 425      -7.511  28.493  -3.503  1.00  0.120          H  
ATOM   6641 2HH2 ARG A 425      -9.099  27.922  -3.963  1.00  0.120          H  
ATOM   6642  N   ASP A 426      -2.975  23.465  -2.604  1.00  0.070          N  
ATOM   6643  CA  ASP A 426      -2.101  23.438  -1.437  1.00  0.080          C  
ATOM   6644  C   ASP A 426      -1.112  22.282  -1.487  1.00  0.060          C  
ATOM   6645  O   ASP A 426       0.118  22.487  -1.471  1.00  0.070          O  
ATOM   6646  CB  ASP A 426      -2.995  23.348  -0.186  1.00  0.110          C  
ATOM   6647  CG  ASP A 426      -2.303  23.242   1.117  1.00  0.110          C  
ATOM   6648  OD1 ASP A 426      -1.124  23.264   1.138  1.00  0.110          O  
ATOM   6649  OD2 ASP A 426      -2.984  23.072   2.115  1.00  0.110          O  
ATOM   6650  H   ASP A 426      -3.982  23.392  -2.427  1.00  0.080          H  
ATOM   6651  HA  ASP A 426      -1.533  24.360  -1.412  1.00  0.100          H  
ATOM   6652 1HB  ASP A 426      -3.640  24.224  -0.151  1.00  0.130          H  
ATOM   6653 2HB  ASP A 426      -3.644  22.498  -0.280  1.00  0.130          H  
ATOM   6654  N   THR A 427      -1.641  21.061  -1.602  1.00  0.050          N  
ATOM   6655  CA  THR A 427      -0.800  19.890  -1.630  1.00  0.050          C  
ATOM   6656  C   THR A 427       0.103  20.014  -2.859  1.00  0.050          C  
ATOM   6657  O   THR A 427       1.285  19.664  -2.800  1.00  0.040          O  
ATOM   6658  CB  THR A 427      -1.619  18.580  -1.686  1.00  0.070          C  
ATOM   6659  OG1 THR A 427      -2.527  18.490  -0.571  1.00  0.070          O  
ATOM   6660  CG2 THR A 427      -0.650  17.405  -1.529  1.00  0.070          C  
ATOM   6661  H   THR A 427      -2.660  20.937  -1.626  1.00  0.060          H  
ATOM   6662  HA  THR A 427      -0.175  19.879  -0.737  1.00  0.060          H  
ATOM   6663  HB  THR A 427      -2.174  18.522  -2.627  1.00  0.080          H  
ATOM   6664  HG1 THR A 427      -3.318  17.939  -0.846  1.00  0.080          H  
ATOM   6665 1HG2 THR A 427      -1.217  16.486  -1.560  1.00  0.080          H  
ATOM   6666 2HG2 THR A 427       0.076  17.406  -2.303  1.00  0.080          H  
ATOM   6667 3HG2 THR A 427      -0.137  17.486  -0.572  1.00  0.080          H  
ATOM   6668  N   ALA A 428      -0.460  20.454  -4.000  1.00  0.050          N  
ATOM   6669  CA  ALA A 428       0.298  20.599  -5.233  1.00  0.040          C  
ATOM   6670  C   ALA A 428       1.459  21.580  -5.101  1.00  0.020          C  
ATOM   6671  O   ALA A 428       2.541  21.296  -5.622  1.00  0.020          O  
ATOM   6672  CB  ALA A 428      -0.612  21.055  -6.342  1.00  0.060          C  
ATOM   6673  H   ALA A 428      -1.456  20.691  -4.029  1.00  0.060          H  
ATOM   6674  HA  ALA A 428       0.701  19.624  -5.493  1.00  0.050          H  
ATOM   6675 1HB  ALA A 428      -0.052  21.125  -7.270  1.00  0.070          H  
ATOM   6676 2HB  ALA A 428      -1.410  20.339  -6.437  1.00  0.070          H  
ATOM   6677 3HB  ALA A 428      -1.027  22.028  -6.099  1.00  0.070          H  
ATOM   6678  N   ALA A 429       1.271  22.715  -4.401  1.00  0.030          N  
ATOM   6679  CA  ALA A 429       2.365  23.665  -4.229  1.00  0.020          C  
ATOM   6680  C   ALA A 429       3.514  23.008  -3.494  1.00  0.010          C  
ATOM   6681  O   ALA A 429       4.667  23.089  -3.933  1.00  0.040          O  
ATOM   6682  CB  ALA A 429       1.890  24.871  -3.450  1.00  0.030          C  
ATOM   6683  H   ALA A 429       0.335  22.959  -4.059  1.00  0.040          H  
ATOM   6684  HA  ALA A 429       2.714  23.974  -5.211  1.00  0.020          H  
ATOM   6685 1HB  ALA A 429       2.710  25.554  -3.340  1.00  0.040          H  
ATOM   6686 2HB  ALA A 429       1.073  25.344  -3.985  1.00  0.040          H  
ATOM   6687 3HB  ALA A 429       1.540  24.558  -2.466  1.00  0.040          H  
ATOM   6688  N   TRP A 430       3.167  22.261  -2.441  1.00  0.020          N  
ATOM   6689  CA  TRP A 430       4.117  21.498  -1.649  1.00  0.060          C  
ATOM   6690  C   TRP A 430       4.819  20.443  -2.487  1.00  0.070          C  
ATOM   6691  O   TRP A 430       6.038  20.267  -2.379  1.00  0.100          O  
ATOM   6692  CB  TRP A 430       3.416  20.886  -0.444  1.00  0.070          C  
ATOM   6693  CG  TRP A 430       4.201  19.863   0.281  1.00  0.070          C  
ATOM   6694  CD1 TRP A 430       5.173  20.053   1.209  1.00  0.070          C  
ATOM   6695  CD2 TRP A 430       4.026  18.423   0.161  1.00  0.070          C  
ATOM   6696  NE1 TRP A 430       5.616  18.840   1.679  1.00  0.070          N  
ATOM   6697  CE2 TRP A 430       4.907  17.831   1.048  1.00  0.070          C  
ATOM   6698  CE3 TRP A 430       3.189  17.609  -0.617  1.00  0.070          C  
ATOM   6699  CZ2 TRP A 430       4.979  16.447   1.196  1.00  0.070          C  
ATOM   6700  CZ3 TRP A 430       3.281  16.238  -0.492  1.00  0.070          C  
ATOM   6701  CH2 TRP A 430       4.155  15.670   0.390  1.00  0.070          C  
ATOM   6702  H   TRP A 430       2.176  22.251  -2.161  1.00  0.020          H  
ATOM   6703  HA  TRP A 430       4.868  22.188  -1.273  1.00  0.070          H  
ATOM   6704 1HB  TRP A 430       3.172  21.679   0.263  1.00  0.080          H  
ATOM   6705 2HB  TRP A 430       2.476  20.448  -0.749  1.00  0.080          H  
ATOM   6706  HD1 TRP A 430       5.541  21.013   1.536  1.00  0.080          H  
ATOM   6707  HE1 TRP A 430       6.335  18.720   2.388  1.00  0.080          H  
ATOM   6708  HE3 TRP A 430       2.485  18.049  -1.320  1.00  0.080          H  
ATOM   6709  HZ2 TRP A 430       5.670  15.975   1.897  1.00  0.080          H  
ATOM   6710  HZ3 TRP A 430       2.636  15.620  -1.116  1.00  0.080          H  
ATOM   6711  HH2 TRP A 430       4.205  14.582   0.462  1.00  0.080          H  
ATOM   6712  N   THR A 431       4.048  19.729  -3.299  1.00  0.050          N  
ATOM   6713  CA  THR A 431       4.572  18.677  -4.142  1.00  0.050          C  
ATOM   6714  C   THR A 431       5.635  19.258  -5.082  1.00  0.050          C  
ATOM   6715  O   THR A 431       6.727  18.697  -5.173  1.00  0.070          O  
ATOM   6716  CB  THR A 431       3.426  18.017  -4.935  1.00  0.070          C  
ATOM   6717  OG1 THR A 431       2.476  17.480  -4.009  1.00  0.070          O  
ATOM   6718  CG2 THR A 431       3.946  16.879  -5.797  1.00  0.070          C  
ATOM   6719  H   THR A 431       3.045  19.908  -3.295  1.00  0.060          H  
ATOM   6720  HA  THR A 431       5.043  17.926  -3.509  1.00  0.060          H  
ATOM   6721  HB  THR A 431       2.946  18.753  -5.565  1.00  0.080          H  
ATOM   6722  HG1 THR A 431       2.050  18.225  -3.532  1.00  0.080          H  
ATOM   6723 1HG2 THR A 431       3.111  16.430  -6.333  1.00  0.080          H  
ATOM   6724 2HG2 THR A 431       4.668  17.259  -6.505  1.00  0.080          H  
ATOM   6725 3HG2 THR A 431       4.419  16.131  -5.166  1.00  0.080          H  
ATOM   6726  N   VAL A 432       5.342  20.403  -5.733  1.00  0.040          N  
ATOM   6727  CA  VAL A 432       6.298  21.060  -6.636  1.00  0.040          C  
ATOM   6728  C   VAL A 432       7.551  21.456  -5.873  1.00  0.040          C  
ATOM   6729  O   VAL A 432       8.666  21.337  -6.399  1.00  0.040          O  
ATOM   6730  CB  VAL A 432       5.688  22.292  -7.339  1.00  0.060          C  
ATOM   6731  CG1 VAL A 432       6.799  23.094  -8.103  1.00  0.060          C  
ATOM   6732  CG2 VAL A 432       4.613  21.812  -8.335  1.00  0.060          C  
ATOM   6733  H   VAL A 432       4.403  20.798  -5.612  1.00  0.050          H  
ATOM   6734  HA  VAL A 432       6.576  20.354  -7.412  1.00  0.050          H  
ATOM   6735  HB  VAL A 432       5.233  22.950  -6.591  1.00  0.070          H  
ATOM   6736 1HG1 VAL A 432       6.347  23.955  -8.591  1.00  0.070          H  
ATOM   6737 2HG1 VAL A 432       7.560  23.449  -7.410  1.00  0.070          H  
ATOM   6738 3HG1 VAL A 432       7.266  22.452  -8.854  1.00  0.070          H  
ATOM   6739 1HG2 VAL A 432       4.163  22.670  -8.833  1.00  0.070          H  
ATOM   6740 2HG2 VAL A 432       5.074  21.162  -9.078  1.00  0.070          H  
ATOM   6741 3HG2 VAL A 432       3.839  21.261  -7.804  1.00  0.070          H  
ATOM   6742  N   GLY A 433       7.369  21.986  -4.665  1.00  0.030          N  
ATOM   6743  CA  GLY A 433       8.483  22.341  -3.810  1.00  0.040          C  
ATOM   6744  C   GLY A 433       9.391  21.130  -3.620  1.00  0.020          C  
ATOM   6745  O   GLY A 433      10.609  21.242  -3.788  1.00  0.080          O  
ATOM   6746  H   GLY A 433       6.412  22.149  -4.329  1.00  0.040          H  
ATOM   6747 1HA  GLY A 433       9.042  23.165  -4.253  1.00  0.050          H  
ATOM   6748 2HA  GLY A 433       8.097  22.673  -2.854  1.00  0.050          H  
ATOM   6749  N   ARG A 434       8.814  19.977  -3.254  1.00  0.050          N  
ATOM   6750  CA  ARG A 434       9.604  18.760  -3.090  1.00  0.060          C  
ATOM   6751  C   ARG A 434      10.323  18.351  -4.359  1.00  0.040          C  
ATOM   6752  O   ARG A 434      11.491  17.976  -4.298  1.00  0.070          O  
ATOM   6753  CB  ARG A 434       8.772  17.609  -2.577  1.00  0.080          C  
ATOM   6754  CG  ARG A 434       8.454  17.758  -1.153  1.00  0.080          C  
ATOM   6755  CD  ARG A 434       7.613  16.727  -0.628  1.00  0.080          C  
ATOM   6756  NE  ARG A 434       8.164  15.381  -0.665  1.00  0.080          N  
ATOM   6757  CZ  ARG A 434       9.036  14.865   0.238  1.00  0.080          C  
ATOM   6758  NH1 ARG A 434       9.527  15.596   1.225  1.00  0.080          N  
ATOM   6759  NH2 ARG A 434       9.405  13.611   0.124  1.00  0.080          N  
ATOM   6760  H   ARG A 434       7.803  19.969  -3.073  1.00  0.060          H  
ATOM   6761  HA  ARG A 434      10.361  18.961  -2.333  1.00  0.070          H  
ATOM   6762 1HB  ARG A 434       7.836  17.554  -3.128  1.00  0.100          H  
ATOM   6763 2HB  ARG A 434       9.297  16.673  -2.722  1.00  0.100          H  
ATOM   6764 1HG  ARG A 434       9.378  17.791  -0.584  1.00  0.100          H  
ATOM   6765 2HG  ARG A 434       7.909  18.692  -1.019  1.00  0.100          H  
ATOM   6766 1HD  ARG A 434       7.464  16.982   0.400  1.00  0.100          H  
ATOM   6767 2HD  ARG A 434       6.661  16.729  -1.167  1.00  0.100          H  
ATOM   6768  HE  ARG A 434       7.823  14.750  -1.397  1.00  0.100          H  
ATOM   6769 1HH1 ARG A 434       9.263  16.559   1.334  1.00  0.100          H  
ATOM   6770 2HH1 ARG A 434      10.186  15.172   1.881  1.00  0.100          H  
ATOM   6771 1HH2 ARG A 434       9.019  13.044  -0.623  1.00  0.100          H  
ATOM   6772 2HH2 ARG A 434      10.090  13.210   0.790  1.00  0.100          H  
ATOM   6773  N   ILE A 435       9.704  18.501  -5.532  1.00  0.030          N  
ATOM   6774  CA  ILE A 435      10.457  18.127  -6.721  1.00  0.050          C  
ATOM   6775  C   ILE A 435      11.676  19.026  -6.801  1.00  0.080          C  
ATOM   6776  O   ILE A 435      12.793  18.561  -7.016  1.00  0.110          O  
ATOM   6777  CB  ILE A 435       9.719  18.355  -8.070  1.00  0.060          C  
ATOM   6778  CG1 ILE A 435       8.673  17.273  -8.386  1.00  0.060          C  
ATOM   6779  CG2 ILE A 435      10.786  18.363  -9.245  1.00  0.060          C  
ATOM   6780  CD1 ILE A 435       7.537  17.177  -7.496  1.00  0.060          C  
ATOM   6781  H   ILE A 435       8.713  18.775  -5.555  1.00  0.040          H  
ATOM   6782  HA  ILE A 435      10.775  17.089  -6.638  1.00  0.060          H  
ATOM   6783  HB  ILE A 435       9.204  19.319  -8.042  1.00  0.070          H  
ATOM   6784 1HG1 ILE A 435       8.269  17.470  -9.354  1.00  0.070          H  
ATOM   6785 2HG1 ILE A 435       9.170  16.319  -8.390  1.00  0.070          H  
ATOM   6786 1HG2 ILE A 435      10.284  18.541 -10.182  1.00  0.070          H  
ATOM   6787 2HG2 ILE A 435      11.542  19.128  -9.131  1.00  0.070          H  
ATOM   6788 3HG2 ILE A 435      11.284  17.403  -9.285  1.00  0.070          H  
ATOM   6789 1HD1 ILE A 435       6.886  16.397  -7.839  1.00  0.070          H  
ATOM   6790 2HD1 ILE A 435       7.852  16.954  -6.494  1.00  0.070          H  
ATOM   6791 3HD1 ILE A 435       7.009  18.111  -7.515  1.00  0.070          H  
ATOM   6792  N   CYS A 436      11.477  20.325  -6.582  1.00  0.090          N  
ATOM   6793  CA  CYS A 436      12.569  21.278  -6.688  1.00  0.130          C  
ATOM   6794  C   CYS A 436      13.727  20.948  -5.739  1.00  0.150          C  
ATOM   6795  O   CYS A 436      14.887  21.116  -6.102  1.00  0.190          O  
ATOM   6796  CB  CYS A 436      12.067  22.667  -6.367  1.00  0.170          C  
ATOM   6797  SG  CYS A 436      10.882  23.305  -7.546  1.00  0.170          S  
ATOM   6798  H   CYS A 436      10.525  20.653  -6.393  1.00  0.110          H  
ATOM   6799  HA  CYS A 436      12.929  21.270  -7.711  1.00  0.160          H  
ATOM   6800 1HB  CYS A 436      11.613  22.688  -5.397  1.00  0.200          H  
ATOM   6801 2HB  CYS A 436      12.917  23.322  -6.339  1.00  0.200          H  
ATOM   6802  HG  CYS A 436       9.855  22.518  -7.123  1.00  0.200          H  
ATOM   6803  N   GLU A 437      13.413  20.486  -4.529  1.00  0.140          N  
ATOM   6804  CA  GLU A 437      14.427  20.118  -3.542  1.00  0.190          C  
ATOM   6805  C   GLU A 437      15.108  18.762  -3.811  1.00  0.160          C  
ATOM   6806  O   GLU A 437      16.326  18.630  -3.668  1.00  0.170          O  
ATOM   6807  CB  GLU A 437      13.806  20.055  -2.135  1.00  0.250          C  
ATOM   6808  CG  GLU A 437      14.808  19.730  -1.004  1.00  0.250          C  
ATOM   6809  CD  GLU A 437      14.194  19.725   0.376  1.00  0.250          C  
ATOM   6810  OE1 GLU A 437      13.009  19.917   0.491  1.00  0.250          O  
ATOM   6811  OE2 GLU A 437      14.920  19.524   1.317  1.00  0.250          O  
ATOM   6812  H   GLU A 437      12.418  20.446  -4.284  1.00  0.170          H  
ATOM   6813  HA  GLU A 437      15.196  20.890  -3.547  1.00  0.230          H  
ATOM   6814 1HB  GLU A 437      13.332  21.005  -1.905  1.00  0.300          H  
ATOM   6815 2HB  GLU A 437      13.024  19.293  -2.123  1.00  0.300          H  
ATOM   6816 1HG  GLU A 437      15.237  18.744  -1.185  1.00  0.300          H  
ATOM   6817 2HG  GLU A 437      15.620  20.458  -1.036  1.00  0.300          H  
ATOM   6818  N   LEU A 438      14.310  17.746  -4.142  1.00  0.130          N  
ATOM   6819  CA  LEU A 438      14.772  16.368  -4.288  1.00  0.100          C  
ATOM   6820  C   LEU A 438      15.226  15.946  -5.686  1.00  0.080          C  
ATOM   6821  O   LEU A 438      16.181  15.178  -5.832  1.00  0.090          O  
ATOM   6822  CB  LEU A 438      13.594  15.460  -3.914  1.00  0.150          C  
ATOM   6823  CG  LEU A 438      13.023  15.595  -2.485  1.00  0.150          C  
ATOM   6824  CD1 LEU A 438      11.767  14.774  -2.410  1.00  0.150          C  
ATOM   6825  CD2 LEU A 438      14.031  15.116  -1.438  1.00  0.150          C  
ATOM   6826  H   LEU A 438      13.313  17.932  -4.246  1.00  0.160          H  
ATOM   6827  HA  LEU A 438      15.608  16.222  -3.609  1.00  0.120          H  
ATOM   6828 1HB  LEU A 438      12.779  15.675  -4.603  1.00  0.180          H  
ATOM   6829 2HB  LEU A 438      13.893  14.420  -4.059  1.00  0.180          H  
ATOM   6830  HG  LEU A 438      12.764  16.640  -2.291  1.00  0.180          H  
ATOM   6831 1HD1 LEU A 438      11.349  14.871  -1.424  1.00  0.180          H  
ATOM   6832 2HD1 LEU A 438      11.052  15.122  -3.149  1.00  0.180          H  
ATOM   6833 3HD1 LEU A 438      12.006  13.753  -2.600  1.00  0.180          H  
ATOM   6834 1HD2 LEU A 438      13.594  15.211  -0.440  1.00  0.180          H  
ATOM   6835 2HD2 LEU A 438      14.281  14.069  -1.621  1.00  0.180          H  
ATOM   6836 3HD2 LEU A 438      14.933  15.721  -1.486  1.00  0.180          H  
ATOM   6837  N   LEU A 439      14.510  16.407  -6.709  1.00  0.080          N  
ATOM   6838  CA  LEU A 439      14.690  16.011  -8.095  1.00  0.080          C  
ATOM   6839  C   LEU A 439      14.707  17.268  -8.976  1.00  0.090          C  
ATOM   6840  O   LEU A 439      14.036  17.296 -10.013  1.00  0.090          O  
ATOM   6841  CB  LEU A 439      13.486  15.135  -8.459  1.00  0.110          C  
ATOM   6842  CG  LEU A 439      13.291  13.862  -7.571  1.00  0.110          C  
ATOM   6843  CD1 LEU A 439      11.951  13.301  -7.834  1.00  0.110          C  
ATOM   6844  CD2 LEU A 439      14.355  12.828  -7.855  1.00  0.110          C  
ATOM   6845  H   LEU A 439      13.767  17.080  -6.535  1.00  0.100          H  
ATOM   6846  HA  LEU A 439      15.619  15.460  -8.208  1.00  0.100          H  
ATOM   6847 1HB  LEU A 439      12.589  15.739  -8.355  1.00  0.130          H  
ATOM   6848 2HB  LEU A 439      13.572  14.821  -9.501  1.00  0.130          H  
ATOM   6849  HG  LEU A 439      13.333  14.137  -6.532  1.00  0.130          H  
ATOM   6850 1HD1 LEU A 439      11.795  12.436  -7.199  1.00  0.130          H  
ATOM   6851 2HD1 LEU A 439      11.207  14.054  -7.599  1.00  0.130          H  
ATOM   6852 3HD1 LEU A 439      11.876  13.014  -8.880  1.00  0.130          H  
ATOM   6853 1HD2 LEU A 439      14.188  11.971  -7.217  1.00  0.130          H  
ATOM   6854 2HD2 LEU A 439      14.287  12.532  -8.883  1.00  0.130          H  
ATOM   6855 3HD2 LEU A 439      15.345  13.232  -7.648  1.00  0.130          H  
ATOM   6856  N   PRO A 440      15.542  18.277  -8.654  1.00  0.090          N  
ATOM   6857  CA  PRO A 440      15.491  19.636  -9.175  1.00  0.090          C  
ATOM   6858  C   PRO A 440      15.519  19.853 -10.671  1.00  0.090          C  
ATOM   6859  O   PRO A 440      14.846  20.763 -11.158  1.00  0.080          O  
ATOM   6860  CB  PRO A 440      16.785  20.235  -8.596  1.00  0.140          C  
ATOM   6861  CG  PRO A 440      17.667  19.066  -8.248  1.00  0.140          C  
ATOM   6862  CD  PRO A 440      16.712  18.027  -7.780  1.00  0.140          C  
ATOM   6863  HA  PRO A 440      14.620  20.137  -8.737  1.00  0.110          H  
ATOM   6864 1HB  PRO A 440      17.249  20.919  -9.325  1.00  0.160          H  
ATOM   6865 2HB  PRO A 440      16.550  20.805  -7.717  1.00  0.160          H  
ATOM   6866 1HG  PRO A 440      18.271  18.755  -9.111  1.00  0.160          H  
ATOM   6867 2HG  PRO A 440      18.375  19.364  -7.456  1.00  0.160          H  
ATOM   6868 1HD  PRO A 440      17.140  17.031  -7.911  1.00  0.160          H  
ATOM   6869 2HD  PRO A 440      16.463  18.245  -6.726  1.00  0.160          H  
ATOM   6870  N   GLU A 441      16.142  18.960 -11.427  1.00  0.110          N  
ATOM   6871  CA  GLU A 441      16.220  19.155 -12.872  1.00  0.130          C  
ATOM   6872  C   GLU A 441      14.871  18.934 -13.537  1.00  0.150          C  
ATOM   6873  O   GLU A 441      14.671  19.285 -14.698  1.00  0.190          O  
ATOM   6874  CB  GLU A 441      17.262  18.219 -13.478  1.00  0.170          C  
ATOM   6875  CG  GLU A 441      18.705  18.508 -13.027  1.00  0.170          C  
ATOM   6876  CD  GLU A 441      19.736  17.532 -13.585  1.00  0.170          C  
ATOM   6877  OE1 GLU A 441      19.376  16.675 -14.378  1.00  0.170          O  
ATOM   6878  OE2 GLU A 441      20.869  17.612 -13.181  1.00  0.170          O  
ATOM   6879  H   GLU A 441      16.645  18.182 -11.022  1.00  0.130          H  
ATOM   6880  HA  GLU A 441      16.526  20.185 -13.068  1.00  0.160          H  
ATOM   6881 1HB  GLU A 441      17.006  17.211 -13.233  1.00  0.210          H  
ATOM   6882 2HB  GLU A 441      17.233  18.308 -14.565  1.00  0.210          H  
ATOM   6883 1HG  GLU A 441      18.968  19.515 -13.351  1.00  0.210          H  
ATOM   6884 2HG  GLU A 441      18.746  18.489 -11.940  1.00  0.210          H  
ATOM   6885  N   ALA A 442      13.953  18.284 -12.822  1.00  0.140          N  
ATOM   6886  CA  ALA A 442      12.648  18.017 -13.380  1.00  0.150          C  
ATOM   6887  C   ALA A 442      11.746  19.252 -13.252  1.00  0.220          C  
ATOM   6888  O   ALA A 442      10.710  19.335 -13.908  1.00  0.400          O  
ATOM   6889  CB  ALA A 442      12.049  16.807 -12.708  1.00  0.210          C  
ATOM   6890  H   ALA A 442      14.154  18.005 -11.855  1.00  0.170          H  
ATOM   6891  HA  ALA A 442      12.771  17.798 -14.439  1.00  0.180          H  
ATOM   6892 1HB  ALA A 442      11.108  16.607 -13.172  1.00  0.250          H  
ATOM   6893 2HB  ALA A 442      12.707  15.947 -12.838  1.00  0.250          H  
ATOM   6894 3HB  ALA A 442      11.922  17.008 -11.652  1.00  0.250          H  
ATOM   6895  N   ALA A 443      12.137  20.202 -12.388  1.00  0.120          N  
ATOM   6896  CA  ALA A 443      11.390  21.436 -12.161  1.00  0.120          C  
ATOM   6897  C   ALA A 443      12.075  22.594 -12.859  1.00  0.080          C  
ATOM   6898  O   ALA A 443      11.419  23.497 -13.383  1.00  0.110          O  
ATOM   6899  CB  ALA A 443      11.271  21.746 -10.683  1.00  0.170          C  
ATOM   6900  H   ALA A 443      13.027  20.091 -11.908  1.00  0.140          H  
ATOM   6901  HA  ALA A 443      10.401  21.329 -12.596  1.00  0.140          H  
ATOM   6902 1HB  ALA A 443      10.710  22.670 -10.561  1.00  0.200          H  
ATOM   6903 2HB  ALA A 443      10.754  20.957 -10.184  1.00  0.200          H  
ATOM   6904 3HB  ALA A 443      12.267  21.863 -10.254  1.00  0.200          H  
ATOM   6905  N   ILE A 444      13.405  22.604 -12.824  1.00  0.040          N  
ATOM   6906  CA  ILE A 444      14.139  23.691 -13.424  1.00  0.060          C  
ATOM   6907  C   ILE A 444      14.685  23.202 -14.741  1.00  0.110          C  
ATOM   6908  O   ILE A 444      15.801  22.691 -14.847  1.00  0.170          O  
ATOM   6909  CB  ILE A 444      15.242  24.157 -12.483  1.00  0.080          C  
ATOM   6910  CG1 ILE A 444      14.569  24.553 -11.169  1.00  0.080          C  
ATOM   6911  CG2 ILE A 444      16.022  25.355 -13.108  1.00  0.080          C  
ATOM   6912  CD1 ILE A 444      15.475  24.788 -10.095  1.00  0.080          C  
ATOM   6913  H   ILE A 444      13.918  21.850 -12.368  1.00  0.050          H  
ATOM   6914  HA  ILE A 444      13.468  24.523 -13.610  1.00  0.070          H  
ATOM   6915  HB  ILE A 444      15.922  23.326 -12.280  1.00  0.090          H  
ATOM   6916 1HG1 ILE A 444      13.986  25.452 -11.335  1.00  0.090          H  
ATOM   6917 2HG1 ILE A 444      13.904  23.761 -10.846  1.00  0.090          H  
ATOM   6918 1HG2 ILE A 444      16.797  25.684 -12.437  1.00  0.090          H  
ATOM   6919 2HG2 ILE A 444      16.483  25.048 -14.046  1.00  0.090          H  
ATOM   6920 3HG2 ILE A 444      15.333  26.179 -13.299  1.00  0.090          H  
ATOM   6921 1HD1 ILE A 444      14.908  25.059  -9.214  1.00  0.090          H  
ATOM   6922 2HD1 ILE A 444      16.049  23.881  -9.904  1.00  0.090          H  
ATOM   6923 3HD1 ILE A 444      16.120  25.567 -10.347  1.00  0.090          H  
ATOM   6924  N   ASN A 445      13.871  23.425 -15.738  1.00  0.120          N  
ATOM   6925  CA  ASN A 445      14.026  22.989 -17.101  1.00  0.210          C  
ATOM   6926  C   ASN A 445      13.279  24.012 -17.916  1.00  0.270          C  
ATOM   6927  O   ASN A 445      12.146  24.352 -17.573  1.00  0.360          O  
ATOM   6928  CB  ASN A 445      13.436  21.604 -17.305  1.00  0.260          C  
ATOM   6929  CG  ASN A 445      13.761  21.030 -18.645  1.00  0.260          C  
ATOM   6930  OD1 ASN A 445      13.485  21.656 -19.687  1.00  0.260          O  
ATOM   6931  ND2 ASN A 445      14.331  19.841 -18.651  1.00  0.260          N  
ATOM   6932  H   ASN A 445      13.007  23.893 -15.503  1.00  0.140          H  
ATOM   6933  HA  ASN A 445      15.080  23.005 -17.384  1.00  0.250          H  
ATOM   6934 1HB  ASN A 445      13.813  20.931 -16.534  1.00  0.310          H  
ATOM   6935 2HB  ASN A 445      12.352  21.647 -17.193  1.00  0.310          H  
ATOM   6936 1HD2 ASN A 445      14.568  19.398 -19.517  1.00  0.310          H  
ATOM   6937 2HD2 ASN A 445      14.531  19.375 -17.780  1.00  0.310          H  
ATOM   6938  N   ASP A 446      13.832  24.464 -19.032  1.00  0.200          N  
ATOM   6939  CA  ASP A 446      13.148  25.475 -19.846  1.00  0.190          C  
ATOM   6940  C   ASP A 446      11.712  25.063 -20.197  1.00  0.160          C  
ATOM   6941  O   ASP A 446      10.846  25.913 -20.414  1.00  0.180          O  
ATOM   6942  CB  ASP A 446      13.909  25.693 -21.148  1.00  0.270          C  
ATOM   6943  CG  ASP A 446      15.254  26.376 -20.968  1.00  0.270          C  
ATOM   6944  OD1 ASP A 446      15.533  26.878 -19.905  1.00  0.270          O  
ATOM   6945  OD2 ASP A 446      16.003  26.372 -21.907  1.00  0.270          O  
ATOM   6946  H   ASP A 446      14.761  24.157 -19.299  1.00  0.240          H  
ATOM   6947  HA  ASP A 446      13.116  26.408 -19.284  1.00  0.230          H  
ATOM   6948 1HB  ASP A 446      14.070  24.730 -21.634  1.00  0.320          H  
ATOM   6949 2HB  ASP A 446      13.300  26.294 -21.822  1.00  0.320          H  
ATOM   6950  N   VAL A 447      11.482  23.755 -20.268  1.00  0.140          N  
ATOM   6951  CA  VAL A 447      10.199  23.146 -20.578  1.00  0.100          C  
ATOM   6952  C   VAL A 447       9.123  23.425 -19.514  1.00  0.080          C  
ATOM   6953  O   VAL A 447       7.945  23.560 -19.854  1.00  0.100          O  
ATOM   6954  CB  VAL A 447      10.370  21.622 -20.775  1.00  0.160          C  
ATOM   6955  CG1 VAL A 447       9.020  20.931 -20.915  1.00  0.160          C  
ATOM   6956  CG2 VAL A 447      11.214  21.380 -22.020  1.00  0.160          C  
ATOM   6957  H   VAL A 447      12.268  23.138 -20.058  1.00  0.170          H  
ATOM   6958  HA  VAL A 447       9.854  23.566 -21.523  1.00  0.120          H  
ATOM   6959  HB  VAL A 447      10.864  21.203 -19.901  1.00  0.190          H  
ATOM   6960 1HG1 VAL A 447       9.170  19.862 -21.045  1.00  0.190          H  
ATOM   6961 2HG1 VAL A 447       8.428  21.091 -20.037  1.00  0.190          H  
ATOM   6962 3HG1 VAL A 447       8.492  21.331 -21.779  1.00  0.190          H  
ATOM   6963 1HG2 VAL A 447      11.356  20.309 -22.160  1.00  0.190          H  
ATOM   6964 2HG2 VAL A 447      10.706  21.797 -22.889  1.00  0.190          H  
ATOM   6965 3HG2 VAL A 447      12.183  21.858 -21.911  1.00  0.190          H  
ATOM   6966  N   TYR A 448       9.497  23.387 -18.227  1.00  0.070          N  
ATOM   6967  CA  TYR A 448       8.528  23.554 -17.146  1.00  0.080          C  
ATOM   6968  C   TYR A 448       8.726  24.755 -16.231  1.00  0.080          C  
ATOM   6969  O   TYR A 448       7.802  25.131 -15.509  1.00  0.080          O  
ATOM   6970  CB  TYR A 448       8.515  22.333 -16.233  1.00  0.110          C  
ATOM   6971  CG  TYR A 448       8.188  21.071 -16.900  1.00  0.110          C  
ATOM   6972  CD1 TYR A 448       9.092  20.027 -16.879  1.00  0.110          C  
ATOM   6973  CD2 TYR A 448       6.993  20.946 -17.560  1.00  0.110          C  
ATOM   6974  CE1 TYR A 448       8.774  18.853 -17.502  1.00  0.110          C  
ATOM   6975  CE2 TYR A 448       6.683  19.800 -18.184  1.00  0.110          C  
ATOM   6976  CZ  TYR A 448       7.555  18.741 -18.157  1.00  0.110          C  
ATOM   6977  OH  TYR A 448       7.218  17.579 -18.793  1.00  0.110          O  
ATOM   6978  H   TYR A 448      10.484  23.315 -17.997  1.00  0.080          H  
ATOM   6979  HA  TYR A 448       7.546  23.673 -17.597  1.00  0.100          H  
ATOM   6980 1HB  TYR A 448       9.495  22.227 -15.755  1.00  0.130          H  
ATOM   6981 2HB  TYR A 448       7.791  22.489 -15.444  1.00  0.130          H  
ATOM   6982  HD1 TYR A 448      10.049  20.130 -16.359  1.00  0.130          H  
ATOM   6983  HD2 TYR A 448       6.294  21.767 -17.592  1.00  0.130          H  
ATOM   6984  HE1 TYR A 448       9.468  18.025 -17.481  1.00  0.130          H  
ATOM   6985  HE2 TYR A 448       5.744  19.727 -18.701  1.00  0.130          H  
ATOM   6986  HH  TYR A 448       7.588  16.813 -18.301  1.00  0.130          H  
ATOM   6987  N   LEU A 449       9.908  25.355 -16.200  1.00  0.080          N  
ATOM   6988  CA  LEU A 449      10.124  26.366 -15.173  1.00  0.080          C  
ATOM   6989  C   LEU A 449       9.287  27.596 -15.363  1.00  0.110          C  
ATOM   6990  O   LEU A 449       8.876  28.225 -14.389  1.00  0.130          O  
ATOM   6991  CB  LEU A 449      11.620  26.751 -15.074  1.00  0.110          C  
ATOM   6992  CG  LEU A 449      12.309  27.563 -16.264  1.00  0.110          C  
ATOM   6993  CD1 LEU A 449      12.130  29.105 -16.122  1.00  0.110          C  
ATOM   6994  CD2 LEU A 449      13.823  27.223 -16.267  1.00  0.110          C  
ATOM   6995  H   LEU A 449      10.657  25.072 -16.827  1.00  0.100          H  
ATOM   6996  HA  LEU A 449       9.850  25.916 -14.217  1.00  0.100          H  
ATOM   6997 1HB  LEU A 449      11.745  27.335 -14.171  1.00  0.130          H  
ATOM   6998 2HB  LEU A 449      12.175  25.840 -14.957  1.00  0.130          H  
ATOM   6999  HG  LEU A 449      11.867  27.251 -17.211  1.00  0.130          H  
ATOM   7000 1HD1 LEU A 449      12.634  29.591 -16.956  1.00  0.130          H  
ATOM   7001 2HD1 LEU A 449      11.114  29.405 -16.127  1.00  0.130          H  
ATOM   7002 3HD1 LEU A 449      12.572  29.439 -15.204  1.00  0.130          H  
ATOM   7003 1HD2 LEU A 449      14.313  27.744 -17.095  1.00  0.130          H  
ATOM   7004 2HD2 LEU A 449      14.277  27.536 -15.332  1.00  0.130          H  
ATOM   7005 3HD2 LEU A 449      13.969  26.170 -16.384  1.00  0.130          H  
ATOM   7006  N   ALA A 450       8.985  27.962 -16.603  1.00  0.160          N  
ATOM   7007  CA  ALA A 450       8.235  29.182 -16.771  1.00  0.230          C  
ATOM   7008  C   ALA A 450       6.831  29.049 -16.161  1.00  0.170          C  
ATOM   7009  O   ALA A 450       6.474  29.914 -15.350  1.00  0.190          O  
ATOM   7010  CB  ALA A 450       8.228  29.608 -18.238  1.00  0.290          C  
ATOM   7011  H   ALA A 450       9.315  27.421 -17.392  1.00  0.190          H  
ATOM   7012  HA  ALA A 450       8.743  29.968 -16.213  1.00  0.280          H  
ATOM   7013 1HB  ALA A 450       7.701  30.558 -18.328  1.00  0.350          H  
ATOM   7014 2HB  ALA A 450       9.261  29.733 -18.560  1.00  0.350          H  
ATOM   7015 3HB  ALA A 450       7.771  28.898 -18.881  1.00  0.350          H  
ATOM   7016  N   PRO A 451       5.969  28.057 -16.535  1.00  0.120          N  
ATOM   7017  CA  PRO A 451       4.682  27.887 -15.901  1.00  0.130          C  
ATOM   7018  C   PRO A 451       4.732  27.463 -14.438  1.00  0.100          C  
ATOM   7019  O   PRO A 451       3.827  27.824 -13.693  1.00  0.070          O  
ATOM   7020  CB  PRO A 451       4.017  26.817 -16.774  1.00  0.200          C  
ATOM   7021  CG  PRO A 451       5.154  26.104 -17.467  1.00  0.200          C  
ATOM   7022  CD  PRO A 451       6.190  27.154 -17.693  1.00  0.200          C  
ATOM   7023  HA  PRO A 451       4.131  28.833 -15.994  1.00  0.160          H  
ATOM   7024 1HB  PRO A 451       3.439  26.145 -16.134  1.00  0.230          H  
ATOM   7025 2HB  PRO A 451       3.308  27.282 -17.471  1.00  0.230          H  
ATOM   7026 1HG  PRO A 451       5.539  25.295 -16.835  1.00  0.230          H  
ATOM   7027 2HG  PRO A 451       4.805  25.636 -18.400  1.00  0.230          H  
ATOM   7028 1HD  PRO A 451       7.153  26.675 -17.709  1.00  0.230          H  
ATOM   7029 2HD  PRO A 451       5.961  27.669 -18.632  1.00  0.230          H  
ATOM   7030  N   LEU A 452       5.788  26.781 -13.973  1.00  0.140          N  
ATOM   7031  CA  LEU A 452       5.802  26.442 -12.553  1.00  0.150          C  
ATOM   7032  C   LEU A 452       6.008  27.651 -11.695  1.00  0.130          C  
ATOM   7033  O   LEU A 452       5.319  27.842 -10.689  1.00  0.150          O  
ATOM   7034  CB  LEU A 452       6.895  25.432 -12.228  1.00  0.210          C  
ATOM   7035  CG  LEU A 452       6.660  24.031 -12.719  1.00  0.210          C  
ATOM   7036  CD1 LEU A 452       7.953  23.243 -12.569  1.00  0.210          C  
ATOM   7037  CD2 LEU A 452       5.529  23.374 -11.887  1.00  0.210          C  
ATOM   7038  H   LEU A 452       6.546  26.437 -14.576  1.00  0.170          H  
ATOM   7039  HA  LEU A 452       4.834  26.033 -12.300  1.00  0.180          H  
ATOM   7040 1HB  LEU A 452       7.823  25.784 -12.679  1.00  0.250          H  
ATOM   7041 2HB  LEU A 452       7.031  25.398 -11.147  1.00  0.250          H  
ATOM   7042  HG  LEU A 452       6.379  24.056 -13.767  1.00  0.250          H  
ATOM   7043 1HD1 LEU A 452       7.808  22.244 -12.931  1.00  0.250          H  
ATOM   7044 2HD1 LEU A 452       8.742  23.718 -13.157  1.00  0.250          H  
ATOM   7045 3HD1 LEU A 452       8.253  23.211 -11.524  1.00  0.250          H  
ATOM   7046 1HD2 LEU A 452       5.361  22.387 -12.237  1.00  0.250          H  
ATOM   7047 2HD2 LEU A 452       5.819  23.342 -10.851  1.00  0.250          H  
ATOM   7048 3HD2 LEU A 452       4.605  23.919 -11.970  1.00  0.250          H  
ATOM   7049  N   LEU A 453       6.959  28.483 -12.105  1.00  0.110          N  
ATOM   7050  CA  LEU A 453       7.292  29.657 -11.352  1.00  0.100          C  
ATOM   7051  C   LEU A 453       6.069  30.553 -11.363  1.00  0.100          C  
ATOM   7052  O   LEU A 453       5.659  31.036 -10.307  1.00  0.100          O  
ATOM   7053  CB  LEU A 453       8.535  30.320 -11.956  1.00  0.140          C  
ATOM   7054  CG  LEU A 453       9.217  31.436 -11.137  1.00  0.140          C  
ATOM   7055  CD1 LEU A 453      10.692  31.457 -11.540  1.00  0.140          C  
ATOM   7056  CD2 LEU A 453       8.547  32.806 -11.369  1.00  0.140          C  
ATOM   7057  H   LEU A 453       7.488  28.276 -12.956  1.00  0.130          H  
ATOM   7058  HA  LEU A 453       7.508  29.372 -10.325  1.00  0.120          H  
ATOM   7059 1HB  LEU A 453       9.275  29.540 -12.136  1.00  0.170          H  
ATOM   7060 2HB  LEU A 453       8.258  30.739 -12.928  1.00  0.170          H  
ATOM   7061  HG  LEU A 453       9.165  31.192 -10.090  1.00  0.170          H  
ATOM   7062 1HD1 LEU A 453      11.218  32.199 -10.969  1.00  0.170          H  
ATOM   7063 2HD1 LEU A 453      11.124  30.484 -11.341  1.00  0.170          H  
ATOM   7064 3HD1 LEU A 453      10.786  31.684 -12.600  1.00  0.170          H  
ATOM   7065 1HD2 LEU A 453       9.054  33.558 -10.775  1.00  0.170          H  
ATOM   7066 2HD2 LEU A 453       8.603  33.070 -12.423  1.00  0.170          H  
ATOM   7067 3HD2 LEU A 453       7.518  32.782 -11.074  1.00  0.170          H  
ATOM   7068  N   GLN A 454       5.464  30.762 -12.546  1.00  0.100          N  
ATOM   7069  CA  GLN A 454       4.294  31.620 -12.640  1.00  0.080          C  
ATOM   7070  C   GLN A 454       3.111  31.097 -11.828  1.00  0.080          C  
ATOM   7071  O   GLN A 454       2.417  31.897 -11.195  1.00  0.070          O  
ATOM   7072  CB  GLN A 454       3.885  31.777 -14.106  1.00  0.120          C  
ATOM   7073  CG  GLN A 454       2.721  32.748 -14.382  1.00  0.120          C  
ATOM   7074  CD  GLN A 454       3.029  34.189 -14.004  1.00  0.120          C  
ATOM   7075  OE1 GLN A 454       4.183  34.634 -14.083  1.00  0.120          O  
ATOM   7076  NE2 GLN A 454       1.996  34.933 -13.618  1.00  0.120          N  
ATOM   7077  H   GLN A 454       5.861  30.369 -13.406  1.00  0.120          H  
ATOM   7078  HA  GLN A 454       4.567  32.600 -12.250  1.00  0.100          H  
ATOM   7079 1HB  GLN A 454       4.749  32.105 -14.686  1.00  0.140          H  
ATOM   7080 2HB  GLN A 454       3.595  30.801 -14.495  1.00  0.140          H  
ATOM   7081 1HG  GLN A 454       2.497  32.722 -15.446  1.00  0.140          H  
ATOM   7082 2HG  GLN A 454       1.840  32.434 -13.813  1.00  0.140          H  
ATOM   7083 1HE2 GLN A 454       2.128  35.891 -13.368  1.00  0.140          H  
ATOM   7084 2HE2 GLN A 454       1.045  34.522 -13.577  1.00  0.140          H  
ATOM   7085  N   CYS A 455       2.878  29.773 -11.809  1.00  0.090          N  
ATOM   7086  CA  CYS A 455       1.772  29.239 -11.023  1.00  0.090          C  
ATOM   7087  C   CYS A 455       1.999  29.490  -9.547  1.00  0.090          C  
ATOM   7088  O   CYS A 455       1.077  29.895  -8.827  1.00  0.090          O  
ATOM   7089  CB  CYS A 455       1.623  27.731 -11.201  1.00  0.130          C  
ATOM   7090  SG  CYS A 455       1.029  27.193 -12.806  1.00  0.130          S  
ATOM   7091  H   CYS A 455       3.437  29.137 -12.382  1.00  0.110          H  
ATOM   7092  HA  CYS A 455       0.853  29.733 -11.332  1.00  0.110          H  
ATOM   7093 1HB  CYS A 455       2.590  27.252 -11.028  1.00  0.150          H  
ATOM   7094 2HB  CYS A 455       0.950  27.369 -10.456  1.00  0.150          H  
ATOM   7095  HG  CYS A 455       2.176  27.501 -13.456  1.00  0.150          H  
ATOM   7096  N   LEU A 456       3.235  29.274  -9.094  1.00  0.100          N  
ATOM   7097  CA  LEU A 456       3.554  29.513  -7.711  1.00  0.100          C  
ATOM   7098  C   LEU A 456       3.409  31.014  -7.410  1.00  0.100          C  
ATOM   7099  O   LEU A 456       2.890  31.375  -6.368  1.00  0.110          O  
ATOM   7100  CB  LEU A 456       4.961  28.977  -7.395  1.00  0.140          C  
ATOM   7101  CG  LEU A 456       5.206  27.423  -7.386  1.00  0.140          C  
ATOM   7102  CD1 LEU A 456       6.710  27.210  -7.249  1.00  0.140          C  
ATOM   7103  CD2 LEU A 456       4.461  26.735  -6.217  1.00  0.140          C  
ATOM   7104  H   LEU A 456       3.957  28.905  -9.723  1.00  0.120          H  
ATOM   7105  HA  LEU A 456       2.837  28.987  -7.093  1.00  0.120          H  
ATOM   7106 1HB  LEU A 456       5.639  29.391  -8.140  1.00  0.170          H  
ATOM   7107 2HB  LEU A 456       5.259  29.327  -6.436  1.00  0.170          H  
ATOM   7108  HG  LEU A 456       4.874  26.989  -8.329  1.00  0.170          H  
ATOM   7109 1HD1 LEU A 456       6.941  26.147  -7.255  1.00  0.170          H  
ATOM   7110 2HD1 LEU A 456       7.195  27.693  -8.088  1.00  0.170          H  
ATOM   7111 3HD1 LEU A 456       7.064  27.653  -6.315  1.00  0.170          H  
ATOM   7112 1HD2 LEU A 456       4.671  25.663  -6.229  1.00  0.170          H  
ATOM   7113 2HD2 LEU A 456       4.801  27.154  -5.280  1.00  0.170          H  
ATOM   7114 3HD2 LEU A 456       3.400  26.883  -6.314  1.00  0.170          H  
ATOM   7115  N   ILE A 457       3.802  31.914  -8.323  1.00  0.100          N  
ATOM   7116  CA  ILE A 457       3.623  33.340  -8.025  1.00  0.110          C  
ATOM   7117  C   ILE A 457       2.172  33.701  -7.850  1.00  0.110          C  
ATOM   7118  O   ILE A 457       1.820  34.399  -6.901  1.00  0.120          O  
ATOM   7119  CB  ILE A 457       4.208  34.281  -9.120  1.00  0.150          C  
ATOM   7120  CG1 ILE A 457       5.754  34.223  -9.181  1.00  0.150          C  
ATOM   7121  CG2 ILE A 457       3.714  35.730  -8.911  1.00  0.150          C  
ATOM   7122  CD1 ILE A 457       6.518  34.786  -7.967  1.00  0.150          C  
ATOM   7123  H   ILE A 457       4.270  31.604  -9.179  1.00  0.120          H  
ATOM   7124  HA  ILE A 457       4.119  33.552  -7.086  1.00  0.130          H  
ATOM   7125  HB  ILE A 457       3.863  33.938 -10.099  1.00  0.180          H  
ATOM   7126 1HG1 ILE A 457       6.034  33.201  -9.297  1.00  0.180          H  
ATOM   7127 2HG1 ILE A 457       6.076  34.757 -10.059  1.00  0.180          H  
ATOM   7128 1HG2 ILE A 457       4.121  36.362  -9.696  1.00  0.180          H  
ATOM   7129 2HG2 ILE A 457       2.630  35.791  -8.950  1.00  0.180          H  
ATOM   7130 3HG2 ILE A 457       4.041  36.078  -7.951  1.00  0.180          H  
ATOM   7131 1HD1 ILE A 457       7.571  34.663  -8.163  1.00  0.180          H  
ATOM   7132 2HD1 ILE A 457       6.304  35.838  -7.825  1.00  0.180          H  
ATOM   7133 3HD1 ILE A 457       6.262  34.270  -7.063  1.00  0.180          H  
ATOM   7134  N   GLU A 458       1.314  33.241  -8.752  1.00  0.110          N  
ATOM   7135  CA  GLU A 458      -0.100  33.567  -8.666  1.00  0.130          C  
ATOM   7136  C   GLU A 458      -0.670  33.020  -7.371  1.00  0.120          C  
ATOM   7137  O   GLU A 458      -1.463  33.685  -6.693  1.00  0.140          O  
ATOM   7138  CB  GLU A 458      -0.833  33.011  -9.881  1.00  0.170          C  
ATOM   7139  CG  GLU A 458      -0.471  33.730 -11.172  1.00  0.170          C  
ATOM   7140  CD  GLU A 458      -1.072  33.122 -12.388  1.00  0.170          C  
ATOM   7141  OE1 GLU A 458      -1.802  32.156 -12.263  1.00  0.170          O  
ATOM   7142  OE2 GLU A 458      -0.751  33.575 -13.464  1.00  0.170          O  
ATOM   7143  H   GLU A 458       1.663  32.669  -9.529  1.00  0.130          H  
ATOM   7144  HA  GLU A 458      -0.208  34.649  -8.661  1.00  0.160          H  
ATOM   7145 1HB  GLU A 458      -0.578  31.956 -10.004  1.00  0.210          H  
ATOM   7146 2HB  GLU A 458      -1.908  33.081  -9.726  1.00  0.210          H  
ATOM   7147 1HG  GLU A 458      -0.800  34.764 -11.095  1.00  0.210          H  
ATOM   7148 2HG  GLU A 458       0.610  33.734 -11.272  1.00  0.210          H  
ATOM   7149  N   GLY A 459      -0.187  31.840  -6.990  1.00  0.110          N  
ATOM   7150  CA  GLY A 459      -0.563  31.137  -5.786  1.00  0.100          C  
ATOM   7151  C   GLY A 459      -0.253  31.915  -4.508  1.00  0.110          C  
ATOM   7152  O   GLY A 459      -0.843  31.636  -3.474  1.00  0.110          O  
ATOM   7153  H   GLY A 459       0.446  31.348  -7.628  1.00  0.130          H  
ATOM   7154 1HA  GLY A 459      -1.624  30.898  -5.826  1.00  0.120          H  
ATOM   7155 2HA  GLY A 459      -0.028  30.190  -5.771  1.00  0.120          H  
ATOM   7156  N   LEU A 460       0.609  32.933  -4.553  1.00  0.110          N  
ATOM   7157  CA  LEU A 460       0.926  33.682  -3.349  1.00  0.120          C  
ATOM   7158  C   LEU A 460      -0.219  34.596  -2.954  1.00  0.120          C  
ATOM   7159  O   LEU A 460      -0.277  35.071  -1.822  1.00  0.130          O  
ATOM   7160  CB  LEU A 460       2.212  34.505  -3.542  1.00  0.160          C  
ATOM   7161  CG  LEU A 460       3.539  33.710  -3.685  1.00  0.160          C  
ATOM   7162  CD1 LEU A 460       4.669  34.661  -4.096  1.00  0.160          C  
ATOM   7163  CD2 LEU A 460       3.891  33.062  -2.341  1.00  0.160          C  
ATOM   7164  H   LEU A 460       1.034  33.232  -5.437  1.00  0.130          H  
ATOM   7165  HA  LEU A 460       1.074  32.976  -2.543  1.00  0.140          H  
ATOM   7166 1HB  LEU A 460       2.093  35.111  -4.442  1.00  0.200          H  
ATOM   7167 2HB  LEU A 460       2.316  35.180  -2.692  1.00  0.200          H  
ATOM   7168  HG  LEU A 460       3.428  32.950  -4.449  1.00  0.200          H  
ATOM   7169 1HD1 LEU A 460       5.604  34.119  -4.194  1.00  0.200          H  
ATOM   7170 2HD1 LEU A 460       4.413  35.112  -5.054  1.00  0.200          H  
ATOM   7171 3HD1 LEU A 460       4.785  35.436  -3.341  1.00  0.200          H  
ATOM   7172 1HD2 LEU A 460       4.826  32.523  -2.434  1.00  0.200          H  
ATOM   7173 2HD2 LEU A 460       3.998  33.850  -1.593  1.00  0.200          H  
ATOM   7174 3HD2 LEU A 460       3.119  32.367  -2.020  1.00  0.200          H  
ATOM   7175  N   SER A 461      -1.146  34.845  -3.883  1.00  0.110          N  
ATOM   7176  CA  SER A 461      -2.284  35.702  -3.594  1.00  0.120          C  
ATOM   7177  C   SER A 461      -3.463  34.888  -3.063  1.00  0.140          C  
ATOM   7178  O   SER A 461      -4.490  35.458  -2.671  1.00  0.220          O  
ATOM   7179  CB  SER A 461      -2.736  36.442  -4.842  1.00  0.160          C  
ATOM   7180  OG  SER A 461      -1.748  37.315  -5.315  1.00  0.160          O  
ATOM   7181  H   SER A 461      -1.079  34.433  -4.821  1.00  0.130          H  
ATOM   7182  HA  SER A 461      -1.986  36.428  -2.843  1.00  0.140          H  
ATOM   7183 1HB  SER A 461      -2.981  35.714  -5.618  1.00  0.200          H  
ATOM   7184 2HB  SER A 461      -3.643  37.001  -4.620  1.00  0.200          H  
ATOM   7185  HG  SER A 461      -2.140  37.770  -6.063  1.00  0.200          H  
ATOM   7186  N   ALA A 462      -3.301  33.565  -3.062  1.00  0.100          N  
ATOM   7187  CA  ALA A 462      -4.307  32.586  -2.710  1.00  0.100          C  
ATOM   7188  C   ALA A 462      -4.576  32.519  -1.237  1.00  0.100          C  
ATOM   7189  O   ALA A 462      -3.800  33.008  -0.416  1.00  0.150          O  
ATOM   7190  CB  ALA A 462      -3.874  31.202  -3.163  1.00  0.140          C  
ATOM   7191  H   ALA A 462      -2.392  33.182  -3.325  1.00  0.120          H  
ATOM   7192  HA  ALA A 462      -5.232  32.862  -3.216  1.00  0.120          H  
ATOM   7193 1HB  ALA A 462      -4.644  30.474  -2.923  1.00  0.170          H  
ATOM   7194 2HB  ALA A 462      -3.694  31.204  -4.234  1.00  0.170          H  
ATOM   7195 3HB  ALA A 462      -2.965  30.946  -2.641  1.00  0.170          H  
ATOM   7196  N   GLU A 463      -5.690  31.875  -0.900  1.00  0.080          N  
ATOM   7197  CA  GLU A 463      -5.992  31.600   0.483  1.00  0.080          C  
ATOM   7198  C   GLU A 463      -4.679  31.047   1.050  1.00  0.120          C  
ATOM   7199  O   GLU A 463      -4.065  30.212   0.367  1.00  0.120          O  
ATOM   7200  CB  GLU A 463      -7.124  30.556   0.593  1.00  0.110          C  
ATOM   7201  CG  GLU A 463      -7.560  30.201   2.028  1.00  0.110          C  
ATOM   7202  CD  GLU A 463      -8.726  29.245   2.119  1.00  0.110          C  
ATOM   7203  OE1 GLU A 463      -9.272  28.898   1.105  1.00  0.110          O  
ATOM   7204  OE2 GLU A 463      -9.063  28.863   3.230  1.00  0.110          O  
ATOM   7205  H   GLU A 463      -6.322  31.555  -1.621  1.00  0.100          H  
ATOM   7206  HA  GLU A 463      -6.305  32.522   0.953  1.00  0.100          H  
ATOM   7207 1HB  GLU A 463      -8.004  30.915   0.058  1.00  0.130          H  
ATOM   7208 2HB  GLU A 463      -6.801  29.638   0.108  1.00  0.130          H  
ATOM   7209 1HG  GLU A 463      -6.716  29.771   2.561  1.00  0.130          H  
ATOM   7210 2HG  GLU A 463      -7.849  31.116   2.529  1.00  0.130          H  
ATOM   7211  N   PRO A 464      -4.251  31.470   2.270  1.00  0.150          N  
ATOM   7212  CA  PRO A 464      -3.032  31.090   2.977  1.00  0.180          C  
ATOM   7213  C   PRO A 464      -2.726  29.615   2.934  1.00  0.190          C  
ATOM   7214  O   PRO A 464      -1.564  29.230   2.841  1.00  0.220          O  
ATOM   7215  CB  PRO A 464      -3.346  31.568   4.385  1.00  0.270          C  
ATOM   7216  CG  PRO A 464      -4.212  32.783   4.176  1.00  0.270          C  
ATOM   7217  CD  PRO A 464      -5.053  32.481   3.013  1.00  0.270          C  
ATOM   7218  HA  PRO A 464      -2.200  31.649   2.557  1.00  0.220          H  
ATOM   7219 1HB  PRO A 464      -3.854  30.771   4.940  1.00  0.320          H  
ATOM   7220 2HB  PRO A 464      -2.440  31.787   4.918  1.00  0.320          H  
ATOM   7221 1HG  PRO A 464      -4.819  32.979   5.044  1.00  0.320          H  
ATOM   7222 2HG  PRO A 464      -3.600  33.688   4.028  1.00  0.320          H  
ATOM   7223 1HD  PRO A 464      -6.007  32.096   3.350  1.00  0.320          H  
ATOM   7224 2HD  PRO A 464      -5.138  33.430   2.451  1.00  0.320          H  
ATOM   7225  N   ARG A 465      -3.746  28.764   2.922  1.00  0.160          N  
ATOM   7226  CA  ARG A 465      -3.504  27.333   2.835  1.00  0.160          C  
ATOM   7227  C   ARG A 465      -2.519  27.025   1.695  1.00  0.130          C  
ATOM   7228  O   ARG A 465      -1.606  26.208   1.830  1.00  0.130          O  
ATOM   7229  CB  ARG A 465      -4.803  26.639   2.492  1.00  0.220          C  
ATOM   7230  CG  ARG A 465      -5.840  26.636   3.559  1.00  0.220          C  
ATOM   7231  CD  ARG A 465      -7.074  25.988   3.070  1.00  0.220          C  
ATOM   7232  NE  ARG A 465      -8.142  26.066   4.024  1.00  0.220          N  
ATOM   7233  CZ  ARG A 465      -8.300  25.216   5.059  1.00  0.220          C  
ATOM   7234  NH1 ARG A 465      -7.419  24.255   5.215  1.00  0.220          N  
ATOM   7235  NH2 ARG A 465      -9.319  25.363   5.894  1.00  0.220          N  
ATOM   7236  H   ARG A 465      -4.701  29.083   3.017  1.00  0.190          H  
ATOM   7237  HA  ARG A 465      -3.105  26.972   3.784  1.00  0.190          H  
ATOM   7238 1HB  ARG A 465      -5.238  27.120   1.618  1.00  0.270          H  
ATOM   7239 2HB  ARG A 465      -4.594  25.600   2.219  1.00  0.270          H  
ATOM   7240 1HG  ARG A 465      -5.463  26.100   4.429  1.00  0.270          H  
ATOM   7241 2HG  ARG A 465      -6.084  27.660   3.846  1.00  0.270          H  
ATOM   7242 1HD  ARG A 465      -7.398  26.519   2.188  1.00  0.270          H  
ATOM   7243 2HD  ARG A 465      -6.894  24.946   2.809  1.00  0.270          H  
ATOM   7244  HE  ARG A 465      -8.807  26.852   3.896  1.00  0.270          H  
ATOM   7245 1HH1 ARG A 465      -6.646  24.159   4.579  1.00  0.270          H  
ATOM   7246 2HH1 ARG A 465      -7.480  23.584   5.976  1.00  0.270          H  
ATOM   7247 1HH2 ARG A 465      -9.980  26.106   5.728  1.00  0.270          H  
ATOM   7248 2HH2 ARG A 465      -9.446  24.739   6.692  1.00  0.270          H  
ATOM   7249  N   VAL A 466      -2.709  27.702   0.559  1.00  0.110          N  
ATOM   7250  CA  VAL A 466      -1.900  27.460  -0.612  1.00  0.090          C  
ATOM   7251  C   VAL A 466      -0.703  28.369  -0.561  1.00  0.110          C  
ATOM   7252  O   VAL A 466       0.440  27.941  -0.705  1.00  0.120          O  
ATOM   7253  CB  VAL A 466      -2.704  27.749  -1.896  1.00  0.130          C  
ATOM   7254  CG1 VAL A 466      -1.824  27.548  -3.152  1.00  0.130          C  
ATOM   7255  CG2 VAL A 466      -3.926  26.902  -1.912  1.00  0.130          C  
ATOM   7256  H   VAL A 466      -3.427  28.428   0.516  1.00  0.130          H  
ATOM   7257  HA  VAL A 466      -1.563  26.428  -0.603  1.00  0.110          H  
ATOM   7258  HB  VAL A 466      -3.011  28.780  -1.883  1.00  0.160          H  
ATOM   7259 1HG1 VAL A 466      -2.401  27.779  -4.042  1.00  0.160          H  
ATOM   7260 2HG1 VAL A 466      -0.979  28.212  -3.103  1.00  0.160          H  
ATOM   7261 3HG1 VAL A 466      -1.477  26.511  -3.202  1.00  0.160          H  
ATOM   7262 1HG2 VAL A 466      -4.518  27.125  -2.790  1.00  0.160          H  
ATOM   7263 2HG2 VAL A 466      -3.658  25.877  -1.914  1.00  0.160          H  
ATOM   7264 3HG2 VAL A 466      -4.500  27.117  -1.027  1.00  0.160          H  
ATOM   7265  N   ALA A 467      -0.958  29.644  -0.326  1.00  0.130          N  
ATOM   7266  CA  ALA A 467       0.111  30.625  -0.400  1.00  0.150          C  
ATOM   7267  C   ALA A 467       1.284  30.272   0.546  1.00  0.160          C  
ATOM   7268  O   ALA A 467       2.439  30.538   0.206  1.00  0.160          O  
ATOM   7269  CB  ALA A 467      -0.450  32.006  -0.120  1.00  0.200          C  
ATOM   7270  H   ALA A 467      -1.930  29.924  -0.155  1.00  0.160          H  
ATOM   7271  HA  ALA A 467       0.488  30.629  -1.420  1.00  0.180          H  
ATOM   7272 1HB  ALA A 467       0.329  32.754  -0.221  1.00  0.240          H  
ATOM   7273 2HB  ALA A 467      -1.249  32.224  -0.833  1.00  0.240          H  
ATOM   7274 3HB  ALA A 467      -0.852  32.040   0.861  1.00  0.240          H  
ATOM   7275  N   SER A 468       1.014  29.682   1.723  1.00  0.160          N  
ATOM   7276  CA  SER A 468       2.064  29.298   2.674  1.00  0.150          C  
ATOM   7277  C   SER A 468       2.987  28.212   2.097  1.00  0.140          C  
ATOM   7278  O   SER A 468       4.222  28.330   2.146  1.00  0.140          O  
ATOM   7279  CB  SER A 468       1.434  28.820   3.969  1.00  0.210          C  
ATOM   7280  OG  SER A 468       2.409  28.445   4.906  1.00  0.210          O  
ATOM   7281  H   SER A 468       0.043  29.502   1.991  1.00  0.190          H  
ATOM   7282  HA  SER A 468       2.672  30.174   2.889  1.00  0.180          H  
ATOM   7283 1HB  SER A 468       0.811  29.616   4.387  1.00  0.260          H  
ATOM   7284 2HB  SER A 468       0.777  27.974   3.762  1.00  0.260          H  
ATOM   7285  HG  SER A 468       1.922  28.215   5.721  1.00  0.260          H  
ATOM   7286  N   ASN A 469       2.383  27.163   1.518  1.00  0.140          N  
ATOM   7287  CA  ASN A 469       3.132  26.066   0.909  1.00  0.130          C  
ATOM   7288  C   ASN A 469       3.832  26.527  -0.367  1.00  0.120          C  
ATOM   7289  O   ASN A 469       4.916  26.037  -0.696  1.00  0.100          O  
ATOM   7290  CB  ASN A 469       2.213  24.892   0.677  1.00  0.190          C  
ATOM   7291  CG  ASN A 469       1.888  24.178   1.985  1.00  0.190          C  
ATOM   7292  OD1 ASN A 469       2.717  23.437   2.546  1.00  0.190          O  
ATOM   7293  ND2 ASN A 469       0.717  24.404   2.513  1.00  0.190          N  
ATOM   7294  H   ASN A 469       1.370  27.118   1.545  1.00  0.170          H  
ATOM   7295  HA  ASN A 469       3.908  25.752   1.607  1.00  0.160          H  
ATOM   7296 1HB  ASN A 469       1.275  25.240   0.223  1.00  0.220          H  
ATOM   7297 2HB  ASN A 469       2.672  24.191  -0.018  1.00  0.220          H  
ATOM   7298 1HD2 ASN A 469       0.467  23.946   3.361  1.00  0.220          H  
ATOM   7299 2HD2 ASN A 469       0.024  25.022   2.074  1.00  0.220          H  
ATOM   7300  N   VAL A 470       3.238  27.504  -1.053  1.00  0.120          N  
ATOM   7301  CA  VAL A 470       3.862  28.115  -2.215  1.00  0.110          C  
ATOM   7302  C   VAL A 470       5.124  28.849  -1.796  1.00  0.110          C  
ATOM   7303  O   VAL A 470       6.176  28.688  -2.415  1.00  0.110          O  
ATOM   7304  CB  VAL A 470       2.903  29.092  -2.900  1.00  0.160          C  
ATOM   7305  CG1 VAL A 470       3.582  29.868  -3.886  1.00  0.160          C  
ATOM   7306  CG2 VAL A 470       1.813  28.343  -3.618  1.00  0.160          C  
ATOM   7307  H   VAL A 470       2.304  27.809  -0.758  1.00  0.140          H  
ATOM   7308  HA  VAL A 470       4.132  27.333  -2.919  1.00  0.130          H  
ATOM   7309  HB  VAL A 470       2.493  29.749  -2.162  1.00  0.190          H  
ATOM   7310 1HG1 VAL A 470       2.853  30.520  -4.295  1.00  0.190          H  
ATOM   7311 2HG1 VAL A 470       4.373  30.446  -3.458  1.00  0.190          H  
ATOM   7312 3HG1 VAL A 470       3.980  29.226  -4.631  1.00  0.190          H  
ATOM   7313 1HG2 VAL A 470       1.146  29.052  -4.088  1.00  0.190          H  
ATOM   7314 2HG2 VAL A 470       2.251  27.705  -4.372  1.00  0.190          H  
ATOM   7315 3HG2 VAL A 470       1.268  27.740  -2.922  1.00  0.190          H  
ATOM   7316  N   CYS A 471       5.048  29.634  -0.721  1.00  0.100          N  
ATOM   7317  CA  CYS A 471       6.222  30.367  -0.278  1.00  0.100          C  
ATOM   7318  C   CYS A 471       7.375  29.393  -0.047  1.00  0.080          C  
ATOM   7319  O   CYS A 471       8.494  29.608  -0.543  1.00  0.080          O  
ATOM   7320  CB  CYS A 471       5.938  31.092   1.039  1.00  0.140          C  
ATOM   7321  SG  CYS A 471       4.724  32.428   0.950  1.00  0.140          S  
ATOM   7322  H   CYS A 471       4.143  29.763  -0.265  1.00  0.120          H  
ATOM   7323  HA  CYS A 471       6.496  31.082  -1.042  1.00  0.120          H  
ATOM   7324 1HB  CYS A 471       5.575  30.378   1.759  1.00  0.170          H  
ATOM   7325 2HB  CYS A 471       6.862  31.497   1.432  1.00  0.170          H  
ATOM   7326  HG  CYS A 471       3.677  31.650   0.596  1.00  0.170          H  
ATOM   7327  N   TRP A 472       7.078  28.273   0.625  1.00  0.090          N  
ATOM   7328  CA  TRP A 472       8.084  27.253   0.864  1.00  0.100          C  
ATOM   7329  C   TRP A 472       8.619  26.676  -0.445  1.00  0.070          C  
ATOM   7330  O   TRP A 472       9.837  26.552  -0.629  1.00  0.090          O  
ATOM   7331  CB  TRP A 472       7.539  26.148   1.766  1.00  0.140          C  
ATOM   7332  CG  TRP A 472       8.507  25.049   1.946  1.00  0.140          C  
ATOM   7333  CD1 TRP A 472       9.547  25.015   2.820  1.00  0.140          C  
ATOM   7334  CD2 TRP A 472       8.528  23.786   1.245  1.00  0.140          C  
ATOM   7335  NE1 TRP A 472      10.231  23.836   2.691  1.00  0.140          N  
ATOM   7336  CE2 TRP A 472       9.621  23.071   1.733  1.00  0.140          C  
ATOM   7337  CE3 TRP A 472       7.720  23.212   0.258  1.00  0.140          C  
ATOM   7338  CZ2 TRP A 472       9.942  21.814   1.261  1.00  0.140          C  
ATOM   7339  CZ3 TRP A 472       8.040  21.952  -0.196  1.00  0.140          C  
ATOM   7340  CH2 TRP A 472       9.123  21.274   0.285  1.00  0.140          C  
ATOM   7341  H   TRP A 472       6.134  28.165   1.017  1.00  0.110          H  
ATOM   7342  HA  TRP A 472       8.915  27.720   1.390  1.00  0.120          H  
ATOM   7343 1HB  TRP A 472       7.294  26.560   2.744  1.00  0.160          H  
ATOM   7344 2HB  TRP A 472       6.623  25.746   1.341  1.00  0.160          H  
ATOM   7345  HD1 TRP A 472       9.810  25.816   3.515  1.00  0.160          H  
ATOM   7346  HE1 TRP A 472      11.050  23.572   3.220  1.00  0.160          H  
ATOM   7347  HE3 TRP A 472       6.853  23.748  -0.140  1.00  0.160          H  
ATOM   7348  HZ2 TRP A 472      10.807  21.251   1.635  1.00  0.160          H  
ATOM   7349  HZ3 TRP A 472       7.411  21.514  -0.950  1.00  0.160          H  
ATOM   7350  HH2 TRP A 472       9.353  20.289  -0.102  1.00  0.160          H  
ATOM   7351  N   ALA A 473       7.722  26.345  -1.375  1.00  0.090          N  
ATOM   7352  CA  ALA A 473       8.137  25.779  -2.645  1.00  0.090          C  
ATOM   7353  C   ALA A 473       9.090  26.717  -3.380  1.00  0.080          C  
ATOM   7354  O   ALA A 473      10.086  26.261  -3.955  1.00  0.080          O  
ATOM   7355  CB  ALA A 473       6.920  25.490  -3.496  1.00  0.130          C  
ATOM   7356  H   ALA A 473       6.721  26.439  -1.174  1.00  0.110          H  
ATOM   7357  HA  ALA A 473       8.672  24.860  -2.433  1.00  0.110          H  
ATOM   7358 1HB  ALA A 473       7.215  25.040  -4.440  1.00  0.150          H  
ATOM   7359 2HB  ALA A 473       6.263  24.813  -2.956  1.00  0.150          H  
ATOM   7360 3HB  ALA A 473       6.398  26.418  -3.688  1.00  0.150          H  
ATOM   7361  N   PHE A 474       8.850  28.030  -3.301  1.00  0.080          N  
ATOM   7362  CA  PHE A 474       9.747  28.994  -3.926  1.00  0.070          C  
ATOM   7363  C   PHE A 474      11.153  28.903  -3.391  1.00  0.070          C  
ATOM   7364  O   PHE A 474      12.112  29.072  -4.150  1.00  0.070          O  
ATOM   7365  CB  PHE A 474       9.290  30.440  -3.772  1.00  0.100          C  
ATOM   7366  CG  PHE A 474       8.381  30.858  -4.763  1.00  0.100          C  
ATOM   7367  CD1 PHE A 474       7.107  31.231  -4.472  1.00  0.100          C  
ATOM   7368  CD2 PHE A 474       8.822  30.885  -6.058  1.00  0.100          C  
ATOM   7369  CE1 PHE A 474       6.307  31.624  -5.474  1.00  0.100          C  
ATOM   7370  CE2 PHE A 474       8.020  31.260  -7.039  1.00  0.100          C  
ATOM   7371  CZ  PHE A 474       6.787  31.626  -6.756  1.00  0.100          C  
ATOM   7372  H   PHE A 474       7.982  28.342  -2.848  1.00  0.100          H  
ATOM   7373  HA  PHE A 474       9.776  28.756  -4.985  1.00  0.080          H  
ATOM   7374 1HB  PHE A 474       8.818  30.566  -2.808  1.00  0.120          H  
ATOM   7375 2HB  PHE A 474      10.133  31.101  -3.805  1.00  0.120          H  
ATOM   7376  HD1 PHE A 474       6.749  31.212  -3.441  1.00  0.120          H  
ATOM   7377  HD2 PHE A 474       9.848  30.594  -6.280  1.00  0.120          H  
ATOM   7378  HE1 PHE A 474       5.282  31.924  -5.279  1.00  0.120          H  
ATOM   7379  HE2 PHE A 474       8.367  31.274  -8.061  1.00  0.120          H  
ATOM   7380  HZ  PHE A 474       6.169  31.920  -7.554  1.00  0.120          H  
ATOM   7381  N   SER A 475      11.289  28.687  -2.085  1.00  0.070          N  
ATOM   7382  CA  SER A 475      12.613  28.589  -1.497  1.00  0.070          C  
ATOM   7383  C   SER A 475      13.375  27.453  -2.157  1.00  0.080          C  
ATOM   7384  O   SER A 475      14.509  27.641  -2.621  1.00  0.070          O  
ATOM   7385  CB  SER A 475      12.518  28.331  -0.012  1.00  0.100          C  
ATOM   7386  OG  SER A 475      13.785  28.223   0.549  1.00  0.100          O  
ATOM   7387  H   SER A 475      10.448  28.597  -1.502  1.00  0.080          H  
ATOM   7388  HA  SER A 475      13.149  29.517  -1.663  1.00  0.080          H  
ATOM   7389 1HB  SER A 475      11.968  29.131   0.456  1.00  0.120          H  
ATOM   7390 2HB  SER A 475      11.971  27.414   0.167  1.00  0.120          H  
ATOM   7391  HG  SER A 475      13.647  28.125   1.495  1.00  0.120          H  
ATOM   7392  N   SER A 476      12.721  26.285  -2.259  1.00  0.100          N  
ATOM   7393  CA  SER A 476      13.338  25.102  -2.868  1.00  0.120          C  
ATOM   7394  C   SER A 476      13.666  25.330  -4.348  1.00  0.120          C  
ATOM   7395  O   SER A 476      14.726  24.915  -4.833  1.00  0.130          O  
ATOM   7396  CB  SER A 476      12.429  23.893  -2.704  1.00  0.160          C  
ATOM   7397  OG  SER A 476      12.310  23.534  -1.349  1.00  0.160          O  
ATOM   7398  H   SER A 476      11.781  26.229  -1.844  1.00  0.120          H  
ATOM   7399  HA  SER A 476      14.270  24.896  -2.344  1.00  0.140          H  
ATOM   7400 1HB  SER A 476      11.441  24.116  -3.111  1.00  0.190          H  
ATOM   7401 2HB  SER A 476      12.831  23.059  -3.267  1.00  0.190          H  
ATOM   7402  HG  SER A 476      11.771  22.734  -1.322  1.00  0.190          H  
ATOM   7403  N   LEU A 477      12.764  26.014  -5.058  1.00  0.110          N  
ATOM   7404  CA  LEU A 477      12.925  26.322  -6.473  1.00  0.110          C  
ATOM   7405  C   LEU A 477      14.168  27.198  -6.688  1.00  0.120          C  
ATOM   7406  O   LEU A 477      14.987  26.922  -7.573  1.00  0.130          O  
ATOM   7407  CB  LEU A 477      11.620  27.011  -6.968  1.00  0.150          C  
ATOM   7408  CG  LEU A 477      11.535  27.494  -8.432  1.00  0.150          C  
ATOM   7409  CD1 LEU A 477      11.649  26.310  -9.427  1.00  0.150          C  
ATOM   7410  CD2 LEU A 477      10.218  28.246  -8.674  1.00  0.150          C  
ATOM   7411  H   LEU A 477      11.894  26.291  -4.593  1.00  0.130          H  
ATOM   7412  HA  LEU A 477      13.070  25.403  -7.021  1.00  0.130          H  
ATOM   7413 1HB  LEU A 477      10.788  26.336  -6.785  1.00  0.180          H  
ATOM   7414 2HB  LEU A 477      11.470  27.882  -6.351  1.00  0.180          H  
ATOM   7415  HG  LEU A 477      12.329  28.147  -8.583  1.00  0.180          H  
ATOM   7416 1HD1 LEU A 477      11.616  26.687 -10.449  1.00  0.180          H  
ATOM   7417 2HD1 LEU A 477      12.584  25.786  -9.275  1.00  0.180          H  
ATOM   7418 3HD1 LEU A 477      10.823  25.629  -9.278  1.00  0.180          H  
ATOM   7419 1HD2 LEU A 477      10.184  28.608  -9.701  1.00  0.180          H  
ATOM   7420 2HD2 LEU A 477       9.397  27.566  -8.505  1.00  0.180          H  
ATOM   7421 3HD2 LEU A 477      10.145  29.083  -7.998  1.00  0.180          H  
ATOM   7422  N   ALA A 478      14.299  28.280  -5.911  1.00  0.130          N  
ATOM   7423  CA  ALA A 478      15.454  29.167  -6.032  1.00  0.160          C  
ATOM   7424  C   ALA A 478      16.762  28.506  -5.616  1.00  0.160          C  
ATOM   7425  O   ALA A 478      17.791  28.727  -6.263  1.00  0.170          O  
ATOM   7426  CB  ALA A 478      15.256  30.402  -5.205  1.00  0.210          C  
ATOM   7427  H   ALA A 478      13.569  28.484  -5.220  1.00  0.160          H  
ATOM   7428  HA  ALA A 478      15.541  29.459  -7.076  1.00  0.190          H  
ATOM   7429 1HB  ALA A 478      16.105  31.077  -5.329  1.00  0.250          H  
ATOM   7430 2HB  ALA A 478      14.352  30.887  -5.538  1.00  0.250          H  
ATOM   7431 3HB  ALA A 478      15.170  30.111  -4.162  1.00  0.250          H  
ATOM   7432  N   GLU A 479      16.751  27.708  -4.536  1.00  0.140          N  
ATOM   7433  CA  GLU A 479      17.989  27.083  -4.098  1.00  0.170          C  
ATOM   7434  C   GLU A 479      18.524  26.184  -5.174  1.00  0.150          C  
ATOM   7435  O   GLU A 479      19.713  26.230  -5.510  1.00  0.170          O  
ATOM   7436  CB  GLU A 479      17.790  26.265  -2.823  1.00  0.230          C  
ATOM   7437  CG  GLU A 479      19.087  25.635  -2.285  1.00  0.230          C  
ATOM   7438  CD  GLU A 479      18.896  24.877  -1.009  1.00  0.230          C  
ATOM   7439  OE1 GLU A 479      18.012  24.055  -0.946  1.00  0.230          O  
ATOM   7440  OE2 GLU A 479      19.628  25.132  -0.087  1.00  0.230          O  
ATOM   7441  H   GLU A 479      15.889  27.565  -3.996  1.00  0.170          H  
ATOM   7442  HA  GLU A 479      18.726  27.853  -3.913  1.00  0.200          H  
ATOM   7443 1HB  GLU A 479      17.354  26.891  -2.047  1.00  0.270          H  
ATOM   7444 2HB  GLU A 479      17.081  25.460  -3.022  1.00  0.270          H  
ATOM   7445 1HG  GLU A 479      19.492  24.948  -3.031  1.00  0.270          H  
ATOM   7446 2HG  GLU A 479      19.823  26.423  -2.129  1.00  0.270          H  
ATOM   7447  N   ALA A 480      17.643  25.360  -5.728  1.00  0.130          N  
ATOM   7448  CA  ALA A 480      18.037  24.449  -6.765  1.00  0.120          C  
ATOM   7449  C   ALA A 480      18.544  25.186  -7.992  1.00  0.130          C  
ATOM   7450  O   ALA A 480      19.512  24.750  -8.612  1.00  0.140          O  
ATOM   7451  CB  ALA A 480      16.867  23.583  -7.108  1.00  0.170          C  
ATOM   7452  H   ALA A 480      16.668  25.354  -5.407  1.00  0.160          H  
ATOM   7453  HA  ALA A 480      18.850  23.827  -6.391  1.00  0.140          H  
ATOM   7454 1HB  ALA A 480      17.164  22.906  -7.873  1.00  0.210          H  
ATOM   7455 2HB  ALA A 480      16.547  23.041  -6.222  1.00  0.210          H  
ATOM   7456 3HB  ALA A 480      16.056  24.198  -7.449  1.00  0.210          H  
ATOM   7457  N   ALA A 481      17.898  26.294  -8.359  1.00  0.130          N  
ATOM   7458  CA  ALA A 481      18.305  27.073  -9.519  1.00  0.150          C  
ATOM   7459  C   ALA A 481      19.697  27.651  -9.370  1.00  0.160          C  
ATOM   7460  O   ALA A 481      20.493  27.696 -10.329  1.00  0.170          O  
ATOM   7461  CB  ALA A 481      17.319  28.175  -9.698  1.00  0.200          C  
ATOM   7462  H   ALA A 481      17.054  26.582  -7.850  1.00  0.160          H  
ATOM   7463  HA  ALA A 481      18.302  26.417 -10.387  1.00  0.180          H  
ATOM   7464 1HB  ALA A 481      17.555  28.756 -10.550  1.00  0.240          H  
ATOM   7465 2HB  ALA A 481      16.354  27.733  -9.805  1.00  0.240          H  
ATOM   7466 3HB  ALA A 481      17.332  28.799  -8.817  1.00  0.240          H  
ATOM   7467  N   TYR A 482      19.971  28.136  -8.161  1.00  0.160          N  
ATOM   7468  CA  TYR A 482      21.247  28.712  -7.828  1.00  0.150          C  
ATOM   7469  C   TYR A 482      22.350  27.665  -7.937  1.00  0.150          C  
ATOM   7470  O   TYR A 482      23.337  27.874  -8.657  1.00  0.140          O  
ATOM   7471  CB  TYR A 482      21.180  29.332  -6.439  1.00  0.210          C  
ATOM   7472  CG  TYR A 482      22.448  29.929  -6.012  1.00  0.210          C  
ATOM   7473  CD1 TYR A 482      22.798  31.187  -6.467  1.00  0.210          C  
ATOM   7474  CD2 TYR A 482      23.285  29.224  -5.175  1.00  0.210          C  
ATOM   7475  CE1 TYR A 482      23.991  31.733  -6.075  1.00  0.210          C  
ATOM   7476  CE2 TYR A 482      24.474  29.768  -4.793  1.00  0.210          C  
ATOM   7477  CZ  TYR A 482      24.831  31.020  -5.237  1.00  0.210          C  
ATOM   7478  OH  TYR A 482      26.033  31.563  -4.858  1.00  0.210          O  
ATOM   7479  H   TYR A 482      19.234  28.140  -7.444  1.00  0.190          H  
ATOM   7480  HA  TYR A 482      21.471  29.499  -8.534  1.00  0.180          H  
ATOM   7481 1HB  TYR A 482      20.411  30.108  -6.427  1.00  0.260          H  
ATOM   7482 2HB  TYR A 482      20.889  28.577  -5.709  1.00  0.260          H  
ATOM   7483  HD1 TYR A 482      22.132  31.739  -7.133  1.00  0.260          H  
ATOM   7484  HD2 TYR A 482      23.005  28.228  -4.824  1.00  0.260          H  
ATOM   7485  HE1 TYR A 482      24.283  32.718  -6.424  1.00  0.260          H  
ATOM   7486  HE2 TYR A 482      25.142  29.207  -4.138  1.00  0.260          H  
ATOM   7487  HH  TYR A 482      26.524  30.921  -4.332  1.00  0.260          H  
ATOM   7488  N   GLU A 483      22.160  26.526  -7.248  1.00  0.160          N  
ATOM   7489  CA  GLU A 483      23.140  25.440  -7.261  1.00  0.190          C  
ATOM   7490  C   GLU A 483      23.296  24.815  -8.643  1.00  0.190          C  
ATOM   7491  O   GLU A 483      24.381  24.381  -9.021  1.00  0.220          O  
ATOM   7492  CB  GLU A 483      22.786  24.354  -6.240  1.00  0.250          C  
ATOM   7493  CG  GLU A 483      22.970  24.763  -4.775  1.00  0.250          C  
ATOM   7494  CD  GLU A 483      22.687  23.636  -3.815  1.00  0.250          C  
ATOM   7495  OE1 GLU A 483      22.087  22.668  -4.223  1.00  0.250          O  
ATOM   7496  OE2 GLU A 483      23.100  23.730  -2.682  1.00  0.250          O  
ATOM   7497  H   GLU A 483      21.308  26.421  -6.684  1.00  0.190          H  
ATOM   7498  HA  GLU A 483      24.108  25.859  -6.977  1.00  0.230          H  
ATOM   7499 1HB  GLU A 483      21.738  24.069  -6.375  1.00  0.300          H  
ATOM   7500 2HB  GLU A 483      23.394  23.470  -6.425  1.00  0.300          H  
ATOM   7501 1HG  GLU A 483      23.993  25.110  -4.632  1.00  0.300          H  
ATOM   7502 2HG  GLU A 483      22.297  25.596  -4.559  1.00  0.300          H  
ATOM   7503  N   ALA A 484      22.202  24.719  -9.400  1.00  0.180          N  
ATOM   7504  CA  ALA A 484      22.261  24.161 -10.735  1.00  0.180          C  
ATOM   7505  C   ALA A 484      23.188  24.990 -11.619  1.00  0.160          C  
ATOM   7506  O   ALA A 484      23.902  24.451 -12.466  1.00  0.130          O  
ATOM   7507  CB  ALA A 484      20.865  24.116 -11.342  1.00  0.250          C  
ATOM   7508  H   ALA A 484      21.297  25.022  -9.039  1.00  0.220          H  
ATOM   7509  HA  ALA A 484      22.664  23.152 -10.669  1.00  0.220          H  
ATOM   7510 1HB  ALA A 484      20.912  23.687 -12.339  1.00  0.300          H  
ATOM   7511 2HB  ALA A 484      20.214  23.512 -10.713  1.00  0.300          H  
ATOM   7512 3HB  ALA A 484      20.476  25.128 -11.394  1.00  0.300          H  
ATOM   7513  N   ALA A 485      23.167  26.309 -11.420  1.00  0.190          N  
ATOM   7514  CA  ALA A 485      23.950  27.232 -12.213  1.00  0.170          C  
ATOM   7515  C   ALA A 485      25.409  27.441 -11.783  1.00  0.170          C  
ATOM   7516  O   ALA A 485      26.274  27.564 -12.653  1.00  0.170          O  
ATOM   7517  CB  ALA A 485      23.264  28.561 -12.194  1.00  0.250          C  
ATOM   7518  H   ALA A 485      22.528  26.699 -10.719  1.00  0.230          H  
ATOM   7519  HA  ALA A 485      23.959  26.852 -13.232  1.00  0.200          H  
ATOM   7520 1HB  ALA A 485      23.806  29.252 -12.839  1.00  0.300          H  
ATOM   7521 2HB  ALA A 485      22.251  28.431 -12.553  1.00  0.300          H  
ATOM   7522 3HB  ALA A 485      23.248  28.942 -11.170  1.00  0.300          H  
ATOM   7523  N   ASP A 486      25.727  27.450 -10.471  1.00  0.190          N  
ATOM   7524  CA  ASP A 486      27.114  27.780 -10.076  1.00  0.200          C  
ATOM   7525  C   ASP A 486      28.070  26.589 -10.144  1.00  0.240          C  
ATOM   7526  O   ASP A 486      29.260  26.710  -9.806  1.00  0.230          O  
ATOM   7527  CB  ASP A 486      27.219  28.417  -8.670  1.00  0.280          C  
ATOM   7528  CG  ASP A 486      26.930  27.528  -7.455  1.00  0.280          C  
ATOM   7529  OD1 ASP A 486      26.679  26.374  -7.633  1.00  0.280          O  
ATOM   7530  OD2 ASP A 486      27.033  28.019  -6.339  1.00  0.280          O  
ATOM   7531  H   ASP A 486      25.000  27.337  -9.753  1.00  0.230          H  
ATOM   7532  HA  ASP A 486      27.478  28.525 -10.780  1.00  0.240          H  
ATOM   7533 1HB  ASP A 486      28.209  28.862  -8.563  1.00  0.330          H  
ATOM   7534 2HB  ASP A 486      26.512  29.211  -8.627  1.00  0.330          H  
ATOM   7535  N   VAL A 487      27.573  25.480 -10.679  1.00  0.280          N  
ATOM   7536  CA  VAL A 487      28.283  24.222 -10.823  1.00  0.320          C  
ATOM   7537  C   VAL A 487      29.631  24.333 -11.533  1.00  0.320          C  
ATOM   7538  O   VAL A 487      30.483  23.465 -11.359  1.00  0.330          O  
ATOM   7539  CB  VAL A 487      27.364  23.221 -11.570  1.00  0.430          C  
ATOM   7540  CG1 VAL A 487      27.175  23.637 -13.044  1.00  0.430          C  
ATOM   7541  CG2 VAL A 487      27.943  21.801 -11.490  1.00  0.430          C  
ATOM   7542  H   VAL A 487      26.590  25.512 -10.932  1.00  0.340          H  
ATOM   7543  HA  VAL A 487      28.457  23.834  -9.819  1.00  0.380          H  
ATOM   7544  HB  VAL A 487      26.375  23.246 -11.093  1.00  0.520          H  
ATOM   7545 1HG1 VAL A 487      26.495  22.936 -13.526  1.00  0.520          H  
ATOM   7546 2HG1 VAL A 487      26.743  24.640 -13.088  1.00  0.520          H  
ATOM   7547 3HG1 VAL A 487      28.121  23.625 -13.569  1.00  0.520          H  
ATOM   7548 1HG2 VAL A 487      27.265  21.114 -11.991  1.00  0.520          H  
ATOM   7549 2HG2 VAL A 487      28.915  21.750 -11.972  1.00  0.520          H  
ATOM   7550 3HG2 VAL A 487      28.044  21.511 -10.444  1.00  0.520          H  
ATOM   7551  N   ALA A 488      29.821  25.349 -12.373  1.00  0.320          N  
ATOM   7552  CA  ALA A 488      31.075  25.484 -13.086  1.00  0.310          C  
ATOM   7553  C   ALA A 488      31.705  26.876 -12.977  1.00  0.540          C  
ATOM   7554  O   ALA A 488      32.430  27.273 -13.889  1.00  0.670          O  
ATOM   7555  CB  ALA A 488      30.854  25.140 -14.547  1.00  0.440          C  
ATOM   7556  H   ALA A 488      29.095  26.048 -12.488  1.00  0.380          H  
ATOM   7557  HA  ALA A 488      31.782  24.774 -12.658  1.00  0.370          H  
ATOM   7558 1HB  ALA A 488      31.803  25.195 -15.081  1.00  0.530          H  
ATOM   7559 2HB  ALA A 488      30.452  24.130 -14.622  1.00  0.530          H  
ATOM   7560 3HB  ALA A 488      30.149  25.848 -14.980  1.00  0.530          H  
ATOM   7561  N   ASP A 489      31.464  27.630 -11.891  1.00  0.620          N  
ATOM   7562  CA  ASP A 489      32.125  28.945 -11.821  1.00  0.780          C  
ATOM   7563  C   ASP A 489      33.516  28.909 -11.203  1.00  0.840          C  
ATOM   7564  O   ASP A 489      34.383  29.705 -11.563  1.00  0.850          O  
ATOM   7565  CB  ASP A 489      31.335  29.936 -10.975  1.00  1.030          C  
ATOM   7566  CG  ASP A 489      30.045  30.351 -11.529  1.00  1.030          C  
ATOM   7567  OD1 ASP A 489      29.997  30.888 -12.606  1.00  1.030          O  
ATOM   7568  OD2 ASP A 489      29.091  30.183 -10.841  1.00  1.030          O  
ATOM   7569  H   ASP A 489      30.825  27.317 -11.148  1.00  0.740          H  
ATOM   7570  HA  ASP A 489      32.212  29.338 -12.834  1.00  0.940          H  
ATOM   7571 1HB  ASP A 489      31.153  29.499  -9.992  1.00  1.230          H  
ATOM   7572 2HB  ASP A 489      31.937  30.835 -10.821  1.00  1.230          H  
ATOM   7573  N   ASP A 490      33.696  28.059 -10.195  1.00  0.900          N  
ATOM   7574  CA  ASP A 490      34.929  27.945  -9.411  1.00  0.960          C  
ATOM   7575  C   ASP A 490      35.390  29.244  -8.704  1.00  0.930          C  
ATOM   7576  O   ASP A 490      36.511  29.294  -8.178  1.00  1.150          O  
ATOM   7577  CB  ASP A 490      36.066  27.409 -10.289  1.00  1.320          C  
ATOM   7578  CG  ASP A 490      35.787  25.989 -10.816  1.00  1.320          C  
ATOM   7579  OD1 ASP A 490      35.149  25.225 -10.119  1.00  1.320          O  
ATOM   7580  OD2 ASP A 490      36.229  25.676 -11.897  1.00  1.320          O  
ATOM   7581  H   ASP A 490      32.954  27.404  -9.987  1.00  1.080          H  
ATOM   7582  HA  ASP A 490      34.750  27.202  -8.634  1.00  1.150          H  
ATOM   7583 1HB  ASP A 490      36.232  28.074 -11.137  1.00  1.580          H  
ATOM   7584 2HB  ASP A 490      36.989  27.387  -9.709  1.00  1.580          H  
ATOM   7585  N   GLN A 491      34.552  30.295  -8.670  1.00  0.670          N  
ATOM   7586  CA  GLN A 491      34.963  31.521  -7.993  1.00  0.580          C  
ATOM   7587  C   GLN A 491      33.823  32.386  -7.452  1.00  0.460          C  
ATOM   7588  O   GLN A 491      32.979  32.894  -8.192  1.00  0.420          O  
ATOM   7589  CB  GLN A 491      35.792  32.366  -8.958  1.00  0.850          C  
ATOM   7590  CG  GLN A 491      36.358  33.618  -8.362  1.00  0.850          C  
ATOM   7591  CD  GLN A 491      37.201  34.364  -9.321  1.00  0.850          C  
ATOM   7592  OE1 GLN A 491      36.696  34.874 -10.328  1.00  0.850          O  
ATOM   7593  NE2 GLN A 491      38.500  34.439  -9.044  1.00  0.850          N  
ATOM   7594  H   GLN A 491      33.646  30.232  -9.115  1.00  0.800          H  
ATOM   7595  HA  GLN A 491      35.591  31.243  -7.148  1.00  0.700          H  
ATOM   7596 1HB  GLN A 491      36.627  31.774  -9.329  1.00  1.020          H  
ATOM   7597 2HB  GLN A 491      35.180  32.639  -9.816  1.00  1.020          H  
ATOM   7598 1HG  GLN A 491      35.548  34.276  -8.068  1.00  1.020          H  
ATOM   7599 2HG  GLN A 491      36.965  33.350  -7.504  1.00  1.020          H  
ATOM   7600 1HE2 GLN A 491      39.116  34.939  -9.660  1.00  1.020          H  
ATOM   7601 2HE2 GLN A 491      38.885  33.980  -8.207  1.00  1.020          H  
ATOM   7602  N   GLU A 492      33.862  32.593  -6.144  1.00  0.470          N  
ATOM   7603  CA  GLU A 492      32.955  33.428  -5.345  1.00  0.440          C  
ATOM   7604  C   GLU A 492      31.449  33.125  -5.417  1.00  0.390          C  
ATOM   7605  O   GLU A 492      30.873  32.573  -4.476  1.00  0.590          O  
ATOM   7606  CB  GLU A 492      33.098  34.889  -5.792  1.00  0.630          C  
ATOM   7607  CG  GLU A 492      34.403  35.584  -5.518  1.00  0.630          C  
ATOM   7608  CD  GLU A 492      34.432  36.888  -6.231  1.00  0.630          C  
ATOM   7609  OE1 GLU A 492      33.604  37.025  -7.092  1.00  0.630          O  
ATOM   7610  OE2 GLU A 492      35.279  37.711  -6.011  1.00  0.630          O  
ATOM   7611  H   GLU A 492      34.633  32.148  -5.644  1.00  0.560          H  
ATOM   7612  HA  GLU A 492      33.262  33.338  -4.303  1.00  0.530          H  
ATOM   7613 1HB  GLU A 492      32.938  34.962  -6.856  1.00  0.750          H  
ATOM   7614 2HB  GLU A 492      32.314  35.478  -5.315  1.00  0.750          H  
ATOM   7615 1HG  GLU A 492      34.535  35.739  -4.451  1.00  0.750          H  
ATOM   7616 2HG  GLU A 492      35.192  34.969  -5.883  1.00  0.750          H  
ATOM   7617  N   GLU A 493      30.842  33.538  -6.542  1.00  0.180          N  
ATOM   7618  CA  GLU A 493      29.401  33.492  -6.830  1.00  0.120          C  
ATOM   7619  C   GLU A 493      29.160  33.478  -8.350  1.00  0.140          C  
ATOM   7620  O   GLU A 493      29.930  34.097  -9.086  1.00  0.150          O  
ATOM   7621  CB  GLU A 493      28.680  34.727  -6.221  1.00  0.190          C  
ATOM   7622  CG  GLU A 493      28.665  34.826  -4.690  1.00  0.190          C  
ATOM   7623  CD  GLU A 493      27.834  35.995  -4.156  1.00  0.190          C  
ATOM   7624  OE1 GLU A 493      27.342  36.761  -4.944  1.00  0.190          O  
ATOM   7625  OE2 GLU A 493      27.638  36.079  -2.954  1.00  0.190          O  
ATOM   7626  H   GLU A 493      31.466  33.881  -7.271  1.00  0.220          H  
ATOM   7627  HA  GLU A 493      29.003  32.581  -6.387  1.00  0.140          H  
ATOM   7628 1HB  GLU A 493      29.178  35.621  -6.568  1.00  0.230          H  
ATOM   7629 2HB  GLU A 493      27.655  34.788  -6.574  1.00  0.230          H  
ATOM   7630 1HG  GLU A 493      28.278  33.894  -4.278  1.00  0.230          H  
ATOM   7631 2HG  GLU A 493      29.683  34.954  -4.334  1.00  0.230          H  
ATOM   7632  N   PRO A 494      28.063  32.888  -8.851  1.00  0.130          N  
ATOM   7633  CA  PRO A 494      27.690  32.902 -10.256  1.00  0.140          C  
ATOM   7634  C   PRO A 494      27.262  34.292 -10.675  1.00  0.150          C  
ATOM   7635  O   PRO A 494      26.767  35.038  -9.826  1.00  0.140          O  
ATOM   7636  CB  PRO A 494      26.506  31.939 -10.294  1.00  0.210          C  
ATOM   7637  CG  PRO A 494      25.917  32.000  -8.915  1.00  0.210          C  
ATOM   7638  CD  PRO A 494      27.104  32.192  -7.981  1.00  0.210          C  
ATOM   7639  HA  PRO A 494      28.526  32.549 -10.872  1.00  0.170          H  
ATOM   7640 1HB  PRO A 494      25.823  32.262 -11.059  1.00  0.250          H  
ATOM   7641 2HB  PRO A 494      26.841  30.935 -10.580  1.00  0.250          H  
ATOM   7642 1HG  PRO A 494      25.223  32.825  -8.863  1.00  0.250          H  
ATOM   7643 2HG  PRO A 494      25.328  31.098  -8.705  1.00  0.250          H  
ATOM   7644 1HD  PRO A 494      26.780  32.815  -7.148  1.00  0.250          H  
ATOM   7645 2HD  PRO A 494      27.504  31.222  -7.641  1.00  0.250          H  
ATOM   7646  N   ALA A 495      27.449  34.630 -11.959  1.00  0.170          N  
ATOM   7647  CA  ALA A 495      26.946  35.889 -12.518  1.00  0.180          C  
ATOM   7648  C   ALA A 495      25.424  35.888 -12.571  1.00  0.160          C  
ATOM   7649  O   ALA A 495      24.750  36.835 -12.154  1.00  0.170          O  
ATOM   7650  CB  ALA A 495      27.502  36.120 -13.908  1.00  0.250          C  
ATOM   7651  H   ALA A 495      27.903  33.961 -12.572  1.00  0.200          H  
ATOM   7652  HA  ALA A 495      27.270  36.699 -11.877  1.00  0.220          H  
ATOM   7653 1HB  ALA A 495      27.125  37.075 -14.288  1.00  0.300          H  
ATOM   7654 2HB  ALA A 495      28.588  36.149 -13.866  1.00  0.300          H  
ATOM   7655 3HB  ALA A 495      27.182  35.317 -14.569  1.00  0.300          H  
ATOM   7656  N   THR A 496      24.888  34.786 -13.096  1.00  0.150          N  
ATOM   7657  CA  THR A 496      23.463  34.583 -13.294  1.00  0.150          C  
ATOM   7658  C   THR A 496      23.087  33.217 -12.760  1.00  0.150          C  
ATOM   7659  O   THR A 496      23.957  32.421 -12.414  1.00  0.150          O  
ATOM   7660  CB  THR A 496      23.083  34.652 -14.785  1.00  0.210          C  
ATOM   7661  OG1 THR A 496      23.661  33.537 -15.483  1.00  0.210          O  
ATOM   7662  CG2 THR A 496      23.605  35.933 -15.384  1.00  0.210          C  
ATOM   7663  H   THR A 496      25.502  34.043 -13.392  1.00  0.180          H  
ATOM   7664  HA  THR A 496      22.906  35.343 -12.749  1.00  0.180          H  
ATOM   7665  HB  THR A 496      21.999  34.617 -14.883  1.00  0.250          H  
ATOM   7666  HG1 THR A 496      23.262  33.464 -16.357  1.00  0.250          H  
ATOM   7667 1HG2 THR A 496      23.329  35.985 -16.432  1.00  0.250          H  
ATOM   7668 2HG2 THR A 496      23.168  36.775 -14.852  1.00  0.250          H  
ATOM   7669 3HG2 THR A 496      24.682  35.982 -15.303  1.00  0.250          H  
ATOM   7670  N   TYR A 497      21.803  32.919 -12.703  1.00  0.140          N  
ATOM   7671  CA  TYR A 497      21.411  31.586 -12.285  1.00  0.160          C  
ATOM   7672  C   TYR A 497      20.174  31.185 -13.070  1.00  0.160          C  
ATOM   7673  O   TYR A 497      19.607  32.023 -13.787  1.00  0.170          O  
ATOM   7674  CB  TYR A 497      21.248  31.455 -10.763  1.00  0.220          C  
ATOM   7675  CG  TYR A 497      20.058  32.086 -10.080  1.00  0.220          C  
ATOM   7676  CD1 TYR A 497      19.016  31.273  -9.808  1.00  0.220          C  
ATOM   7677  CD2 TYR A 497      20.000  33.411  -9.712  1.00  0.220          C  
ATOM   7678  CE1 TYR A 497      17.905  31.731  -9.169  1.00  0.220          C  
ATOM   7679  CE2 TYR A 497      18.872  33.889  -9.066  1.00  0.220          C  
ATOM   7680  CZ  TYR A 497      17.829  33.033  -8.801  1.00  0.220          C  
ATOM   7681  OH  TYR A 497      16.714  33.470  -8.169  1.00  0.220          O  
ATOM   7682  H   TYR A 497      21.123  33.602 -12.987  1.00  0.170          H  
ATOM   7683  HA  TYR A 497      22.197  30.910 -12.580  1.00  0.190          H  
ATOM   7684 1HB  TYR A 497      21.214  30.397 -10.546  1.00  0.260          H  
ATOM   7685 2HB  TYR A 497      22.146  31.831 -10.282  1.00  0.260          H  
ATOM   7686  HD1 TYR A 497      19.089  30.250 -10.097  1.00  0.260          H  
ATOM   7687  HD2 TYR A 497      20.816  34.069  -9.924  1.00  0.260          H  
ATOM   7688  HE1 TYR A 497      17.081  31.064  -8.946  1.00  0.260          H  
ATOM   7689  HE2 TYR A 497      18.806  34.930  -8.766  1.00  0.260          H  
ATOM   7690  HH  TYR A 497      16.803  34.394  -7.994  1.00  0.260          H  
ATOM   7691  N   CYS A 498      19.745  29.924 -12.948  1.00  0.140          N  
ATOM   7692  CA  CYS A 498      18.696  29.412 -13.828  1.00  0.140          C  
ATOM   7693  C   CYS A 498      17.386  30.192 -13.828  1.00  0.130          C  
ATOM   7694  O   CYS A 498      16.733  30.301 -14.864  1.00  0.130          O  
ATOM   7695  CB  CYS A 498      18.393  27.964 -13.475  1.00  0.200          C  
ATOM   7696  SG  CYS A 498      19.747  26.817 -13.798  1.00  0.200          S  
ATOM   7697  H   CYS A 498      20.183  29.284 -12.277  1.00  0.170          H  
ATOM   7698  HA  CYS A 498      19.091  29.428 -14.843  1.00  0.170          H  
ATOM   7699 1HB  CYS A 498      18.139  27.883 -12.449  1.00  0.240          H  
ATOM   7700 2HB  CYS A 498      17.533  27.639 -14.052  1.00  0.240          H  
ATOM   7701  HG  CYS A 498      19.121  25.729 -13.349  1.00  0.240          H  
ATOM   7702  N   LEU A 499      16.980  30.708 -12.682  1.00  0.140          N  
ATOM   7703  CA  LEU A 499      15.727  31.440 -12.580  1.00  0.130          C  
ATOM   7704  C   LEU A 499      15.948  32.927 -12.336  1.00  0.130          C  
ATOM   7705  O   LEU A 499      15.030  33.623 -11.897  1.00  0.130          O  
ATOM   7706  CB  LEU A 499      14.914  30.858 -11.445  1.00  0.190          C  
ATOM   7707  CG  LEU A 499      14.614  29.373 -11.554  1.00  0.190          C  
ATOM   7708  CD1 LEU A 499      13.967  28.985 -10.335  1.00  0.190          C  
ATOM   7709  CD2 LEU A 499      13.765  29.030 -12.726  1.00  0.190          C  
ATOM   7710  H   LEU A 499      17.550  30.595 -11.857  1.00  0.170          H  
ATOM   7711  HA  LEU A 499      15.184  31.345 -13.518  1.00  0.160          H  
ATOM   7712 1HB  LEU A 499      15.441  31.027 -10.522  1.00  0.220          H  
ATOM   7713 2HB  LEU A 499      13.963  31.389 -11.394  1.00  0.220          H  
ATOM   7714  HG  LEU A 499      15.528  28.836 -11.654  1.00  0.220          H  
ATOM   7715 1HD1 LEU A 499      13.785  27.919 -10.374  1.00  0.220          H  
ATOM   7716 2HD1 LEU A 499      14.590  29.210  -9.474  1.00  0.220          H  
ATOM   7717 3HD1 LEU A 499      13.033  29.527 -10.247  1.00  0.220          H  
ATOM   7718 1HD2 LEU A 499      13.587  27.956 -12.732  1.00  0.220          H  
ATOM   7719 2HD2 LEU A 499      12.819  29.551 -12.664  1.00  0.220          H  
ATOM   7720 3HD2 LEU A 499      14.276  29.310 -13.639  1.00  0.220          H  
ATOM   7721  N   SER A 500      17.148  33.435 -12.626  1.00  0.150          N  
ATOM   7722  CA  SER A 500      17.470  34.829 -12.306  1.00  0.150          C  
ATOM   7723  C   SER A 500      16.577  35.880 -12.944  1.00  0.150          C  
ATOM   7724  O   SER A 500      16.353  36.935 -12.342  1.00  0.170          O  
ATOM   7725  CB  SER A 500      18.897  35.124 -12.706  1.00  0.210          C  
ATOM   7726  OG  SER A 500      19.063  35.030 -14.095  1.00  0.210          O  
ATOM   7727  H   SER A 500      17.865  32.836 -13.042  1.00  0.180          H  
ATOM   7728  HA  SER A 500      17.387  34.946 -11.228  1.00  0.180          H  
ATOM   7729 1HB  SER A 500      19.159  36.126 -12.373  1.00  0.250          H  
ATOM   7730 2HB  SER A 500      19.553  34.441 -12.218  1.00  0.250          H  
ATOM   7731  HG  SER A 500      19.119  34.077 -14.299  1.00  0.250          H  
ATOM   7732  N   SER A 501      15.968  35.578 -14.090  1.00  0.140          N  
ATOM   7733  CA  SER A 501      15.089  36.522 -14.776  1.00  0.140          C  
ATOM   7734  C   SER A 501      13.819  36.835 -13.983  1.00  0.130          C  
ATOM   7735  O   SER A 501      13.131  37.822 -14.263  1.00  0.130          O  
ATOM   7736  CB  SER A 501      14.727  35.987 -16.149  1.00  0.200          C  
ATOM   7737  OG  SER A 501      13.939  34.832 -16.054  1.00  0.200          O  
ATOM   7738  H   SER A 501      16.168  34.698 -14.545  1.00  0.170          H  
ATOM   7739  HA  SER A 501      15.637  37.455 -14.907  1.00  0.170          H  
ATOM   7740 1HB  SER A 501      14.184  36.754 -16.701  1.00  0.240          H  
ATOM   7741 2HB  SER A 501      15.636  35.767 -16.704  1.00  0.240          H  
ATOM   7742  HG  SER A 501      13.698  34.601 -16.957  1.00  0.240          H  
ATOM   7743  N   SER A 502      13.502  35.993 -12.997  1.00  0.130          N  
ATOM   7744  CA  SER A 502      12.329  36.165 -12.160  1.00  0.120          C  
ATOM   7745  C   SER A 502      12.686  36.492 -10.712  1.00  0.120          C  
ATOM   7746  O   SER A 502      11.815  36.437  -9.837  1.00  0.120          O  
ATOM   7747  CB  SER A 502      11.476  34.922 -12.193  1.00  0.170          C  
ATOM   7748  OG  SER A 502      10.961  34.669 -13.476  1.00  0.170          O  
ATOM   7749  H   SER A 502      14.109  35.194 -12.805  1.00  0.160          H  
ATOM   7750  HA  SER A 502      11.744  36.993 -12.559  1.00  0.140          H  
ATOM   7751 1HB  SER A 502      12.090  34.087 -11.877  1.00  0.210          H  
ATOM   7752 2HB  SER A 502      10.666  35.028 -11.485  1.00  0.210          H  
ATOM   7753  HG  SER A 502      10.428  33.881 -13.394  1.00  0.210          H  
ATOM   7754  N   PHE A 503      13.954  36.817 -10.431  1.00  0.140          N  
ATOM   7755  CA  PHE A 503      14.357  37.080  -9.051  1.00  0.150          C  
ATOM   7756  C   PHE A 503      13.543  38.184  -8.402  1.00  0.150          C  
ATOM   7757  O   PHE A 503      13.008  38.004  -7.306  1.00  0.140          O  
ATOM   7758  CB  PHE A 503      15.822  37.460  -8.972  1.00  0.210          C  
ATOM   7759  CG  PHE A 503      16.281  37.759  -7.575  1.00  0.210          C  
ATOM   7760  CD1 PHE A 503      16.607  36.742  -6.724  1.00  0.210          C  
ATOM   7761  CD2 PHE A 503      16.383  39.042  -7.101  1.00  0.210          C  
ATOM   7762  CE1 PHE A 503      17.031  36.989  -5.472  1.00  0.210          C  
ATOM   7763  CE2 PHE A 503      16.821  39.269  -5.803  1.00  0.210          C  
ATOM   7764  CZ  PHE A 503      17.147  38.244  -5.019  1.00  0.210          C  
ATOM   7765  H   PHE A 503      14.652  36.870 -11.182  1.00  0.170          H  
ATOM   7766  HA  PHE A 503      14.206  36.166  -8.476  1.00  0.180          H  
ATOM   7767 1HB  PHE A 503      16.424  36.649  -9.373  1.00  0.250          H  
ATOM   7768 2HB  PHE A 503      16.002  38.341  -9.597  1.00  0.250          H  
ATOM   7769  HD1 PHE A 503      16.525  35.734  -7.049  1.00  0.250          H  
ATOM   7770  HD2 PHE A 503      16.115  39.872  -7.760  1.00  0.250          H  
ATOM   7771  HE1 PHE A 503      17.278  36.161  -4.825  1.00  0.250          H  
ATOM   7772  HE2 PHE A 503      16.907  40.263  -5.392  1.00  0.250          H  
ATOM   7773  HZ  PHE A 503      17.490  38.434  -4.020  1.00  0.250          H  
ATOM   7774  N   GLU A 504      13.439  39.344  -9.061  1.00  0.150          N  
ATOM   7775  CA  GLU A 504      12.705  40.455  -8.475  1.00  0.150          C  
ATOM   7776  C   GLU A 504      11.254  40.087  -8.243  1.00  0.140          C  
ATOM   7777  O   GLU A 504      10.661  40.483  -7.240  1.00  0.150          O  
ATOM   7778  CB  GLU A 504      12.777  41.692  -9.378  1.00  0.210          C  
ATOM   7779  CG  GLU A 504      14.153  42.317  -9.478  1.00  0.210          C  
ATOM   7780  CD  GLU A 504      15.050  41.604 -10.439  1.00  0.210          C  
ATOM   7781  OE1 GLU A 504      14.599  40.641 -11.013  1.00  0.210          O  
ATOM   7782  OE2 GLU A 504      16.159  42.032 -10.641  1.00  0.210          O  
ATOM   7783  H   GLU A 504      13.888  39.462  -9.977  1.00  0.180          H  
ATOM   7784  HA  GLU A 504      13.156  40.693  -7.513  1.00  0.180          H  
ATOM   7785 1HB  GLU A 504      12.447  41.429 -10.383  1.00  0.250          H  
ATOM   7786 2HB  GLU A 504      12.094  42.454  -9.002  1.00  0.250          H  
ATOM   7787 1HG  GLU A 504      14.056  43.357  -9.782  1.00  0.250          H  
ATOM   7788 2HG  GLU A 504      14.584  42.296  -8.497  1.00  0.250          H  
ATOM   7789  N   LEU A 505      10.684  39.306  -9.156  1.00  0.140          N  
ATOM   7790  CA  LEU A 505       9.297  38.900  -9.037  1.00  0.130          C  
ATOM   7791  C   LEU A 505       9.080  38.010  -7.817  1.00  0.120          C  
ATOM   7792  O   LEU A 505       8.167  38.255  -7.025  1.00  0.120          O  
ATOM   7793  CB  LEU A 505       8.857  38.168 -10.322  1.00  0.190          C  
ATOM   7794  CG  LEU A 505       7.410  37.619 -10.374  1.00  0.190          C  
ATOM   7795  CD1 LEU A 505       6.397  38.753 -10.230  1.00  0.190          C  
ATOM   7796  CD2 LEU A 505       7.216  36.864 -11.697  1.00  0.190          C  
ATOM   7797  H   LEU A 505      11.233  39.030  -9.960  1.00  0.170          H  
ATOM   7798  HA  LEU A 505       8.700  39.799  -8.915  1.00  0.160          H  
ATOM   7799 1HB  LEU A 505       8.986  38.846 -11.161  1.00  0.220          H  
ATOM   7800 2HB  LEU A 505       9.522  37.321 -10.471  1.00  0.220          H  
ATOM   7801  HG  LEU A 505       7.260  36.946  -9.562  1.00  0.220          H  
ATOM   7802 1HD1 LEU A 505       5.392  38.343 -10.262  1.00  0.220          H  
ATOM   7803 2HD1 LEU A 505       6.536  39.261  -9.282  1.00  0.220          H  
ATOM   7804 3HD1 LEU A 505       6.524  39.463 -11.044  1.00  0.220          H  
ATOM   7805 1HD2 LEU A 505       6.203  36.457 -11.747  1.00  0.220          H  
ATOM   7806 2HD2 LEU A 505       7.368  37.545 -12.533  1.00  0.220          H  
ATOM   7807 3HD2 LEU A 505       7.937  36.048 -11.759  1.00  0.220          H  
ATOM   7808  N   ILE A 506       9.937  37.003  -7.624  1.00  0.110          N  
ATOM   7809  CA  ILE A 506       9.744  36.110  -6.488  1.00  0.090          C  
ATOM   7810  C   ILE A 506       9.933  36.868  -5.189  1.00  0.110          C  
ATOM   7811  O   ILE A 506       9.118  36.737  -4.271  1.00  0.110          O  
ATOM   7812  CB  ILE A 506      10.710  34.904  -6.483  1.00  0.130          C  
ATOM   7813  CG1 ILE A 506      10.433  33.974  -7.666  1.00  0.130          C  
ATOM   7814  CG2 ILE A 506      10.486  34.117  -5.159  1.00  0.130          C  
ATOM   7815  CD1 ILE A 506      11.511  32.917  -7.900  1.00  0.130          C  
ATOM   7816  H   ILE A 506      10.686  36.846  -8.305  1.00  0.130          H  
ATOM   7817  HA  ILE A 506       8.727  35.739  -6.500  1.00  0.110          H  
ATOM   7818  HB  ILE A 506      11.744  35.251  -6.554  1.00  0.160          H  
ATOM   7819 1HG1 ILE A 506       9.499  33.485  -7.497  1.00  0.160          H  
ATOM   7820 2HG1 ILE A 506      10.344  34.576  -8.573  1.00  0.160          H  
ATOM   7821 1HG2 ILE A 506      11.137  33.265  -5.113  1.00  0.160          H  
ATOM   7822 2HG2 ILE A 506      10.693  34.744  -4.311  1.00  0.160          H  
ATOM   7823 3HG2 ILE A 506       9.448  33.778  -5.106  1.00  0.160          H  
ATOM   7824 1HD1 ILE A 506      11.233  32.311  -8.742  1.00  0.160          H  
ATOM   7825 2HD1 ILE A 506      12.466  33.411  -8.106  1.00  0.160          H  
ATOM   7826 3HD1 ILE A 506      11.621  32.276  -7.038  1.00  0.160          H  
ATOM   7827  N   VAL A 507      11.011  37.643  -5.100  1.00  0.130          N  
ATOM   7828  CA  VAL A 507      11.292  38.365  -3.878  1.00  0.150          C  
ATOM   7829  C   VAL A 507      10.227  39.389  -3.562  1.00  0.150          C  
ATOM   7830  O   VAL A 507       9.760  39.445  -2.424  1.00  0.150          O  
ATOM   7831  CB  VAL A 507      12.656  39.067  -3.967  1.00  0.200          C  
ATOM   7832  CG1 VAL A 507      12.891  39.993  -2.787  1.00  0.200          C  
ATOM   7833  CG2 VAL A 507      13.717  38.039  -3.987  1.00  0.200          C  
ATOM   7834  H   VAL A 507      11.644  37.714  -5.904  1.00  0.160          H  
ATOM   7835  HA  VAL A 507      11.330  37.646  -3.061  1.00  0.180          H  
ATOM   7836  HB  VAL A 507      12.697  39.663  -4.883  1.00  0.240          H  
ATOM   7837 1HG1 VAL A 507      13.865  40.439  -2.906  1.00  0.240          H  
ATOM   7838 2HG1 VAL A 507      12.141  40.784  -2.739  1.00  0.240          H  
ATOM   7839 3HG1 VAL A 507      12.873  39.432  -1.880  1.00  0.240          H  
ATOM   7840 1HG2 VAL A 507      14.657  38.531  -4.052  1.00  0.240          H  
ATOM   7841 2HG2 VAL A 507      13.677  37.452  -3.073  1.00  0.240          H  
ATOM   7842 3HG2 VAL A 507      13.582  37.396  -4.848  1.00  0.240          H  
ATOM   7843  N   GLN A 508       9.827  40.200  -4.540  1.00  0.150          N  
ATOM   7844  CA  GLN A 508       8.836  41.212  -4.260  1.00  0.160          C  
ATOM   7845  C   GLN A 508       7.503  40.605  -3.879  1.00  0.160          C  
ATOM   7846  O   GLN A 508       6.828  41.135  -3.001  1.00  0.160          O  
ATOM   7847  CB  GLN A 508       8.649  42.152  -5.447  1.00  0.220          C  
ATOM   7848  CG  GLN A 508       7.717  43.344  -5.164  1.00  0.220          C  
ATOM   7849  CD  GLN A 508       8.265  44.265  -4.071  1.00  0.220          C  
ATOM   7850  OE1 GLN A 508       9.431  44.666  -4.114  1.00  0.220          O  
ATOM   7851  NE2 GLN A 508       7.431  44.604  -3.097  1.00  0.220          N  
ATOM   7852  H   GLN A 508      10.226  40.137  -5.478  1.00  0.180          H  
ATOM   7853  HA  GLN A 508       9.195  41.802  -3.421  1.00  0.190          H  
ATOM   7854 1HB  GLN A 508       9.620  42.535  -5.762  1.00  0.260          H  
ATOM   7855 2HB  GLN A 508       8.236  41.586  -6.286  1.00  0.260          H  
ATOM   7856 1HG  GLN A 508       7.619  43.926  -6.076  1.00  0.260          H  
ATOM   7857 2HG  GLN A 508       6.734  42.981  -4.851  1.00  0.260          H  
ATOM   7858 1HE2 GLN A 508       7.734  45.209  -2.359  1.00  0.260          H  
ATOM   7859 2HE2 GLN A 508       6.487  44.254  -3.105  1.00  0.260          H  
ATOM   7860  N   LYS A 509       7.110  39.493  -4.493  1.00  0.150          N  
ATOM   7861  CA  LYS A 509       5.823  38.932  -4.143  1.00  0.150          C  
ATOM   7862  C   LYS A 509       5.852  38.303  -2.744  1.00  0.160          C  
ATOM   7863  O   LYS A 509       4.863  38.413  -2.009  1.00  0.180          O  
ATOM   7864  CB  LYS A 509       5.374  37.970  -5.228  1.00  0.210          C  
ATOM   7865  CG  LYS A 509       5.076  38.656  -6.589  1.00  0.210          C  
ATOM   7866  CD  LYS A 509       3.843  39.568  -6.554  1.00  0.210          C  
ATOM   7867  CE  LYS A 509       3.464  40.036  -7.954  1.00  0.210          C  
ATOM   7868  NZ  LYS A 509       2.338  41.033  -7.937  1.00  0.210          N  
ATOM   7869  H   LYS A 509       7.663  39.071  -5.249  1.00  0.180          H  
ATOM   7870  HA  LYS A 509       5.102  39.745  -4.100  1.00  0.180          H  
ATOM   7871 1HB  LYS A 509       6.150  37.214  -5.391  1.00  0.250          H  
ATOM   7872 2HB  LYS A 509       4.469  37.467  -4.910  1.00  0.250          H  
ATOM   7873 1HG  LYS A 509       5.923  39.296  -6.829  1.00  0.250          H  
ATOM   7874 2HG  LYS A 509       4.990  37.936  -7.370  1.00  0.250          H  
ATOM   7875 1HD  LYS A 509       3.001  39.038  -6.106  1.00  0.250          H  
ATOM   7876 2HD  LYS A 509       4.051  40.457  -5.957  1.00  0.250          H  
ATOM   7877 1HE  LYS A 509       4.330  40.486  -8.436  1.00  0.250          H  
ATOM   7878 2HE  LYS A 509       3.151  39.164  -8.530  1.00  0.250          H  
ATOM   7879 1HZ  LYS A 509       2.113  41.293  -8.882  1.00  0.250          H  
ATOM   7880 2HZ  LYS A 509       1.524  40.626  -7.497  1.00  0.250          H  
ATOM   7881 3HZ  LYS A 509       2.611  41.874  -7.425  1.00  0.250          H  
ATOM   7882  N   LEU A 510       6.962  37.661  -2.348  1.00  0.150          N  
ATOM   7883  CA  LEU A 510       7.060  37.126  -0.989  1.00  0.150          C  
ATOM   7884  C   LEU A 510       7.060  38.285   0.015  1.00  0.160          C  
ATOM   7885  O   LEU A 510       6.469  38.188   1.096  1.00  0.150          O  
ATOM   7886  CB  LEU A 510       8.335  36.303  -0.831  1.00  0.210          C  
ATOM   7887  CG  LEU A 510       8.396  34.976  -1.599  1.00  0.210          C  
ATOM   7888  CD1 LEU A 510       9.786  34.466  -1.516  1.00  0.210          C  
ATOM   7889  CD2 LEU A 510       7.441  33.953  -0.996  1.00  0.210          C  
ATOM   7890  H   LEU A 510       7.741  37.521  -3.005  1.00  0.180          H  
ATOM   7891  HA  LEU A 510       6.191  36.505  -0.795  1.00  0.180          H  
ATOM   7892 1HB  LEU A 510       9.169  36.914  -1.179  1.00  0.250          H  
ATOM   7893 2HB  LEU A 510       8.484  36.089   0.230  1.00  0.250          H  
ATOM   7894  HG  LEU A 510       8.142  35.140  -2.644  1.00  0.250          H  
ATOM   7895 1HD1 LEU A 510       9.861  33.528  -2.064  1.00  0.250          H  
ATOM   7896 2HD1 LEU A 510      10.462  35.201  -1.947  1.00  0.250          H  
ATOM   7897 3HD1 LEU A 510      10.042  34.300  -0.491  1.00  0.250          H  
ATOM   7898 1HD2 LEU A 510       7.534  33.034  -1.556  1.00  0.250          H  
ATOM   7899 2HD2 LEU A 510       7.702  33.779   0.043  1.00  0.250          H  
ATOM   7900 3HD2 LEU A 510       6.420  34.304  -1.054  1.00  0.250          H  
ATOM   7901  N   LEU A 511       7.714  39.386  -0.369  1.00  0.160          N  
ATOM   7902  CA  LEU A 511       7.821  40.581   0.449  1.00  0.180          C  
ATOM   7903  C   LEU A 511       6.414  41.196   0.625  1.00  0.190          C  
ATOM   7904  O   LEU A 511       6.053  41.601   1.726  1.00  0.250          O  
ATOM   7905  CB  LEU A 511       8.831  41.522  -0.244  1.00  0.240          C  
ATOM   7906  CG  LEU A 511       9.290  42.829   0.400  1.00  0.240          C  
ATOM   7907  CD1 LEU A 511       9.982  42.549   1.742  1.00  0.240          C  
ATOM   7908  CD2 LEU A 511      10.289  43.490  -0.588  1.00  0.240          C  
ATOM   7909  H   LEU A 511       8.218  39.381  -1.261  1.00  0.190          H  
ATOM   7910  HA  LEU A 511       8.197  40.294   1.428  1.00  0.220          H  
ATOM   7911 1HB  LEU A 511       9.724  40.946  -0.450  1.00  0.290          H  
ATOM   7912 2HB  LEU A 511       8.402  41.798  -1.192  1.00  0.290          H  
ATOM   7913  HG  LEU A 511       8.435  43.485   0.578  1.00  0.290          H  
ATOM   7914 1HD1 LEU A 511      10.330  43.468   2.186  1.00  0.290          H  
ATOM   7915 2HD1 LEU A 511       9.285  42.067   2.429  1.00  0.290          H  
ATOM   7916 3HD1 LEU A 511      10.832  41.903   1.564  1.00  0.290          H  
ATOM   7917 1HD2 LEU A 511      10.658  44.421  -0.187  1.00  0.290          H  
ATOM   7918 2HD2 LEU A 511      11.131  42.819  -0.758  1.00  0.290          H  
ATOM   7919 3HD2 LEU A 511       9.795  43.682  -1.535  1.00  0.290          H  
ATOM   7920  N   GLU A 512       5.600  41.242  -0.454  1.00  0.160          N  
ATOM   7921  CA  GLU A 512       4.206  41.709  -0.365  1.00  0.160          C  
ATOM   7922  C   GLU A 512       3.351  40.761   0.488  1.00  0.160          C  
ATOM   7923  O   GLU A 512       2.463  41.187   1.227  1.00  0.160          O  
ATOM   7924  CB  GLU A 512       3.539  41.810  -1.745  1.00  0.220          C  
ATOM   7925  CG  GLU A 512       4.026  42.919  -2.665  1.00  0.220          C  
ATOM   7926  CD  GLU A 512       3.338  42.860  -4.009  1.00  0.220          C  
ATOM   7927  OE1 GLU A 512       2.528  41.977  -4.190  1.00  0.220          O  
ATOM   7928  OE2 GLU A 512       3.623  43.670  -4.857  1.00  0.220          O  
ATOM   7929  H   GLU A 512       5.973  40.972  -1.366  1.00  0.190          H  
ATOM   7930  HA  GLU A 512       4.201  42.692   0.108  1.00  0.190          H  
ATOM   7931 1HB  GLU A 512       3.688  40.869  -2.274  1.00  0.270          H  
ATOM   7932 2HB  GLU A 512       2.465  41.936  -1.615  1.00  0.270          H  
ATOM   7933 1HG  GLU A 512       3.813  43.880  -2.200  1.00  0.270          H  
ATOM   7934 2HG  GLU A 512       5.089  42.840  -2.796  1.00  0.270          H  
ATOM   7935  N   THR A 513       3.620  39.462   0.383  1.00  0.170          N  
ATOM   7936  CA  THR A 513       2.885  38.427   1.104  1.00  0.190          C  
ATOM   7937  C   THR A 513       2.975  38.664   2.613  1.00  0.190          C  
ATOM   7938  O   THR A 513       1.972  38.543   3.329  1.00  0.200          O  
ATOM   7939  CB  THR A 513       3.361  37.012   0.703  1.00  0.260          C  
ATOM   7940  OG1 THR A 513       3.123  36.813  -0.701  1.00  0.260          O  
ATOM   7941  CG2 THR A 513       2.599  35.955   1.467  1.00  0.260          C  
ATOM   7942  H   THR A 513       4.330  39.177  -0.291  1.00  0.200          H  
ATOM   7943  HA  THR A 513       1.840  38.495   0.813  1.00  0.230          H  
ATOM   7944  HB  THR A 513       4.408  36.908   0.905  1.00  0.310          H  
ATOM   7945  HG1 THR A 513       3.721  37.390  -1.221  1.00  0.310          H  
ATOM   7946 1HG2 THR A 513       2.947  34.976   1.153  1.00  0.310          H  
ATOM   7947 2HG2 THR A 513       2.764  36.073   2.534  1.00  0.310          H  
ATOM   7948 3HG2 THR A 513       1.540  36.046   1.251  1.00  0.310          H  
ATOM   7949  N   THR A 514       4.153  39.064   3.102  1.00  0.200          N  
ATOM   7950  CA  THR A 514       4.343  39.320   4.531  1.00  0.230          C  
ATOM   7951  C   THR A 514       3.503  40.501   5.068  1.00  0.190          C  
ATOM   7952  O   THR A 514       3.460  40.722   6.282  1.00  0.230          O  
ATOM   7953  CB  THR A 514       5.831  39.580   4.894  1.00  0.310          C  
ATOM   7954  OG1 THR A 514       6.341  40.675   4.154  1.00  0.310          O  
ATOM   7955  CG2 THR A 514       6.686  38.375   4.612  1.00  0.310          C  
ATOM   7956  H   THR A 514       4.956  39.111   2.463  1.00  0.240          H  
ATOM   7957  HA  THR A 514       4.032  38.428   5.064  1.00  0.280          H  
ATOM   7958  HB  THR A 514       5.890  39.822   5.942  1.00  0.370          H  
ATOM   7959  HG1 THR A 514       5.857  41.486   4.363  1.00  0.370          H  
ATOM   7960 1HG2 THR A 514       7.711  38.586   4.876  1.00  0.370          H  
ATOM   7961 2HG2 THR A 514       6.327  37.548   5.202  1.00  0.370          H  
ATOM   7962 3HG2 THR A 514       6.640  38.131   3.565  1.00  0.370          H  
ATOM   7963  N   ASP A 515       2.882  41.302   4.182  1.00  0.150          N  
ATOM   7964  CA  ASP A 515       2.037  42.424   4.596  1.00  0.120          C  
ATOM   7965  C   ASP A 515       0.524  42.124   4.526  1.00  0.110          C  
ATOM   7966  O   ASP A 515      -0.298  43.015   4.760  1.00  0.090          O  
ATOM   7967  CB  ASP A 515       2.309  43.647   3.715  1.00  0.180          C  
ATOM   7968  CG  ASP A 515       3.699  44.257   3.866  1.00  0.180          C  
ATOM   7969  OD1 ASP A 515       4.253  44.261   4.947  1.00  0.180          O  
ATOM   7970  OD2 ASP A 515       4.200  44.749   2.864  1.00  0.180          O  
ATOM   7971  H   ASP A 515       2.950  41.111   3.180  1.00  0.180          H  
ATOM   7972  HA  ASP A 515       2.284  42.673   5.626  1.00  0.140          H  
ATOM   7973 1HB  ASP A 515       2.177  43.356   2.669  1.00  0.220          H  
ATOM   7974 2HB  ASP A 515       1.569  44.416   3.931  1.00  0.220          H  
ATOM   7975  N   ARG A 516       0.140  40.890   4.190  1.00  0.140          N  
ATOM   7976  CA  ARG A 516      -1.279  40.551   4.064  1.00  0.130          C  
ATOM   7977  C   ARG A 516      -2.103  40.649   5.362  1.00  0.120          C  
ATOM   7978  O   ARG A 516      -1.617  40.278   6.441  1.00  0.150          O  
ATOM   7979  CB  ARG A 516      -1.451  39.158   3.490  1.00  0.190          C  
ATOM   7980  CG  ARG A 516      -1.133  38.985   2.013  1.00  0.190          C  
ATOM   7981  CD  ARG A 516      -1.223  37.566   1.691  1.00  0.190          C  
ATOM   7982  NE  ARG A 516      -2.620  37.018   1.864  1.00  0.190          N  
ATOM   7983  CZ  ARG A 516      -3.534  36.749   0.874  1.00  0.190          C  
ATOM   7984  NH1 ARG A 516      -3.249  36.918  -0.403  1.00  0.190          N  
ATOM   7985  NH2 ARG A 516      -4.735  36.293   1.210  1.00  0.190          N  
ATOM   7986  H   ARG A 516       0.849  40.171   4.002  1.00  0.170          H  
ATOM   7987  HA  ARG A 516      -1.670  41.249   3.331  1.00  0.160          H  
ATOM   7988 1HB  ARG A 516      -0.781  38.485   4.029  1.00  0.220          H  
ATOM   7989 2HB  ARG A 516      -2.451  38.800   3.667  1.00  0.220          H  
ATOM   7990 1HG  ARG A 516      -1.858  39.528   1.410  1.00  0.220          H  
ATOM   7991 2HG  ARG A 516      -0.131  39.350   1.804  1.00  0.220          H  
ATOM   7992 1HD  ARG A 516      -0.891  37.388   0.672  1.00  0.220          H  
ATOM   7993 2HD  ARG A 516      -0.560  37.055   2.370  1.00  0.220          H  
ATOM   7994  HE  ARG A 516      -2.951  36.872   2.841  1.00  0.220          H  
ATOM   7995 1HH1 ARG A 516      -2.344  37.256  -0.682  1.00  0.220          H  
ATOM   7996 2HH1 ARG A 516      -3.951  36.663  -1.124  1.00  0.220          H  
ATOM   7997 1HH2 ARG A 516      -4.983  36.162   2.213  1.00  0.220          H  
ATOM   7998 2HH2 ARG A 516      -5.416  36.078   0.498  1.00  0.220          H  
ATOM   7999  N   PRO A 517      -3.409  41.027   5.256  1.00  0.090          N  
ATOM   8000  CA  PRO A 517      -4.386  41.172   6.334  1.00  0.110          C  
ATOM   8001  C   PRO A 517      -4.650  39.878   7.093  1.00  0.100          C  
ATOM   8002  O   PRO A 517      -5.180  39.905   8.201  1.00  0.100          O  
ATOM   8003  CB  PRO A 517      -5.647  41.663   5.606  1.00  0.170          C  
ATOM   8004  CG  PRO A 517      -5.482  41.216   4.181  1.00  0.170          C  
ATOM   8005  CD  PRO A 517      -4.003  41.323   3.910  1.00  0.170          C  
ATOM   8006  HA  PRO A 517      -4.023  41.946   7.028  1.00  0.130          H  
ATOM   8007 1HB  PRO A 517      -6.539  41.227   6.085  1.00  0.200          H  
ATOM   8008 2HB  PRO A 517      -5.736  42.754   5.703  1.00  0.200          H  
ATOM   8009 1HG  PRO A 517      -5.858  40.184   4.061  1.00  0.200          H  
ATOM   8010 2HG  PRO A 517      -6.084  41.851   3.511  1.00  0.200          H  
ATOM   8011 1HD  PRO A 517      -3.777  40.571   3.153  1.00  0.200          H  
ATOM   8012 2HD  PRO A 517      -3.739  42.345   3.587  1.00  0.200          H  
ATOM   8013  N   ASP A 518      -4.294  38.745   6.498  1.00  0.120          N  
ATOM   8014  CA  ASP A 518      -4.476  37.467   7.123  1.00  0.170          C  
ATOM   8015  C   ASP A 518      -3.145  36.736   7.146  1.00  0.190          C  
ATOM   8016  O   ASP A 518      -3.080  35.511   7.050  1.00  0.290          O  
ATOM   8017  CB  ASP A 518      -5.487  36.699   6.287  1.00  0.220          C  
ATOM   8018  CG  ASP A 518      -4.961  36.597   4.846  1.00  0.220          C  
ATOM   8019  OD1 ASP A 518      -3.854  37.085   4.624  1.00  0.220          O  
ATOM   8020  OD2 ASP A 518      -5.637  36.074   3.983  1.00  0.220          O  
ATOM   8021  H   ASP A 518      -3.879  38.720   5.567  1.00  0.140          H  
ATOM   8022  HA  ASP A 518      -4.834  37.603   8.137  1.00  0.200          H  
ATOM   8023 1HB  ASP A 518      -5.635  35.700   6.700  1.00  0.260          H  
ATOM   8024 2HB  ASP A 518      -6.446  37.218   6.290  1.00  0.260          H  
ATOM   8025  N   GLY A 519      -2.083  37.477   7.462  1.00  0.130          N  
ATOM   8026  CA  GLY A 519      -0.747  36.917   7.575  1.00  0.140          C  
ATOM   8027  C   GLY A 519      -0.647  35.794   8.609  1.00  0.130          C  
ATOM   8028  O   GLY A 519       0.142  34.859   8.440  1.00  0.140          O  
ATOM   8029  H   GLY A 519      -2.186  38.496   7.507  1.00  0.160          H  
ATOM   8030 1HA  GLY A 519      -0.435  36.545   6.597  1.00  0.170          H  
ATOM   8031 2HA  GLY A 519      -0.059  37.719   7.837  1.00  0.170          H  
ATOM   8032  N   HIS A 520      -1.437  35.857   9.688  1.00  0.130          N  
ATOM   8033  CA  HIS A 520      -1.402  34.822  10.713  1.00  0.120          C  
ATOM   8034  C   HIS A 520      -2.111  33.526  10.310  1.00  0.240          C  
ATOM   8035  O   HIS A 520      -1.915  32.473  10.935  1.00  0.550          O  
ATOM   8036  CB  HIS A 520      -2.067  35.360  11.967  1.00  0.170          C  
ATOM   8037  CG  HIS A 520      -3.467  35.744  11.694  1.00  0.170          C  
ATOM   8038  ND1 HIS A 520      -3.791  36.902  11.012  1.00  0.170          N  
ATOM   8039  CD2 HIS A 520      -4.641  35.130  11.976  1.00  0.170          C  
ATOM   8040  CE1 HIS A 520      -5.109  36.981  10.893  1.00  0.170          C  
ATOM   8041  NE2 HIS A 520      -5.646  35.920  11.472  1.00  0.170          N  
ATOM   8042  H   HIS A 520      -2.080  36.638   9.837  1.00  0.160          H  
ATOM   8043  HA  HIS A 520      -0.366  34.577  10.943  1.00  0.140          H  
ATOM   8044 1HB  HIS A 520      -2.054  34.602  12.752  1.00  0.210          H  
ATOM   8045 2HB  HIS A 520      -1.526  36.232  12.331  1.00  0.210          H  
ATOM   8046  HD2 HIS A 520      -4.765  34.182  12.503  1.00  0.210          H  
ATOM   8047  HE1 HIS A 520      -5.657  37.789  10.401  1.00  0.210          H  
ATOM   8048  HE2 HIS A 520      -6.637  35.713  11.535  1.00  0.210          H  
ATOM   8049  N   GLN A 521      -2.932  33.571   9.271  1.00  0.030          N  
ATOM   8050  CA  GLN A 521      -3.685  32.395   8.895  1.00  0.040          C  
ATOM   8051  C   GLN A 521      -2.733  31.445   8.222  1.00  0.080          C  
ATOM   8052  O   GLN A 521      -2.025  31.822   7.289  1.00  0.090          O  
ATOM   8053  CB  GLN A 521      -4.867  32.779   8.010  1.00  0.050          C  
ATOM   8054  CG  GLN A 521      -5.690  31.609   7.456  1.00  0.050          C  
ATOM   8055  CD  GLN A 521      -6.428  30.833   8.511  1.00  0.050          C  
ATOM   8056  OE1 GLN A 521      -7.128  31.408   9.348  1.00  0.050          O  
ATOM   8057  NE2 GLN A 521      -6.285  29.513   8.475  1.00  0.050          N  
ATOM   8058  H   GLN A 521      -3.017  34.421   8.711  1.00  0.040          H  
ATOM   8059  HA  GLN A 521      -4.072  31.919   9.796  1.00  0.050          H  
ATOM   8060 1HB  GLN A 521      -5.541  33.412   8.585  1.00  0.060          H  
ATOM   8061 2HB  GLN A 521      -4.501  33.378   7.191  1.00  0.060          H  
ATOM   8062 1HG  GLN A 521      -6.422  32.006   6.756  1.00  0.060          H  
ATOM   8063 2HG  GLN A 521      -5.033  30.926   6.942  1.00  0.060          H  
ATOM   8064 1HE2 GLN A 521      -6.760  28.933   9.141  1.00  0.060          H  
ATOM   8065 2HE2 GLN A 521      -5.699  29.086   7.756  1.00  0.060          H  
ATOM   8066  N   ASN A 522      -2.644  30.232   8.775  1.00  0.110          N  
ATOM   8067  CA  ASN A 522      -1.724  29.191   8.322  1.00  0.150          C  
ATOM   8068  C   ASN A 522      -0.277  29.679   8.395  1.00  0.150          C  
ATOM   8069  O   ASN A 522       0.607  29.143   7.725  1.00  0.140          O  
ATOM   8070  CB  ASN A 522      -2.076  28.706   6.918  1.00  0.190          C  
ATOM   8071  CG  ASN A 522      -3.385  27.953   6.875  1.00  0.190          C  
ATOM   8072  OD1 ASN A 522      -4.432  28.478   6.468  1.00  0.190          O  
ATOM   8073  ND2 ASN A 522      -3.343  26.708   7.270  1.00  0.190          N  
ATOM   8074  H   ASN A 522      -3.250  30.030   9.562  1.00  0.130          H  
ATOM   8075  HA  ASN A 522      -1.816  28.349   8.999  1.00  0.180          H  
ATOM   8076 1HB  ASN A 522      -2.126  29.540   6.231  1.00  0.230          H  
ATOM   8077 2HB  ASN A 522      -1.288  28.046   6.555  1.00  0.230          H  
ATOM   8078 1HD2 ASN A 522      -4.168  26.137   7.258  1.00  0.230          H  
ATOM   8079 2HD2 ASN A 522      -2.478  26.300   7.563  1.00  0.230          H  
ATOM   8080  N   ASN A 523      -0.026  30.686   9.239  1.00  0.170          N  
ATOM   8081  CA  ASN A 523       1.288  31.280   9.392  1.00  0.200          C  
ATOM   8082  C   ASN A 523       1.869  31.686   8.037  1.00  0.180          C  
ATOM   8083  O   ASN A 523       3.074  31.539   7.806  1.00  0.200          O  
ATOM   8084  CB  ASN A 523       2.219  30.355  10.154  1.00  0.270          C  
ATOM   8085  CG  ASN A 523       1.783  30.162  11.546  1.00  0.270          C  
ATOM   8086  OD1 ASN A 523       1.252  31.073  12.192  1.00  0.270          O  
ATOM   8087  ND2 ASN A 523       2.010  29.002  12.050  1.00  0.270          N  
ATOM   8088  H   ASN A 523      -0.790  31.086   9.793  1.00  0.200          H  
ATOM   8089  HA  ASN A 523       1.174  32.199   9.971  1.00  0.240          H  
ATOM   8090 1HB  ASN A 523       2.264  29.387   9.660  1.00  0.320          H  
ATOM   8091 2HB  ASN A 523       3.212  30.757  10.165  1.00  0.320          H  
ATOM   8092 1HD2 ASN A 523       1.739  28.806  12.993  1.00  0.320          H  
ATOM   8093 2HD2 ASN A 523       2.473  28.305  11.495  1.00  0.320          H  
ATOM   8094  N   LEU A 524       1.034  32.251   7.161  1.00  0.150          N  
ATOM   8095  CA  LEU A 524       1.470  32.666   5.843  1.00  0.150          C  
ATOM   8096  C   LEU A 524       2.583  33.673   5.846  1.00  0.150          C  
ATOM   8097  O   LEU A 524       3.535  33.549   5.072  1.00  0.150          O  
ATOM   8098  CB  LEU A 524       0.294  33.258   5.082  1.00  0.210          C  
ATOM   8099  CG  LEU A 524       0.589  33.852   3.711  1.00  0.210          C  
ATOM   8100  CD1 LEU A 524       1.154  32.813   2.831  1.00  0.210          C  
ATOM   8101  CD2 LEU A 524      -0.700  34.379   3.141  1.00  0.210          C  
ATOM   8102  H   LEU A 524       0.039  32.347   7.392  1.00  0.180          H  
ATOM   8103  HA  LEU A 524       1.813  31.769   5.333  1.00  0.180          H  
ATOM   8104 1HB  LEU A 524      -0.406  32.464   4.940  1.00  0.250          H  
ATOM   8105 2HB  LEU A 524      -0.182  34.024   5.702  1.00  0.250          H  
ATOM   8106  HG  LEU A 524       1.305  34.665   3.792  1.00  0.250          H  
ATOM   8107 1HD1 LEU A 524       1.342  33.232   1.854  1.00  0.250          H  
ATOM   8108 2HD1 LEU A 524       2.087  32.436   3.221  1.00  0.250          H  
ATOM   8109 3HD1 LEU A 524       0.436  32.020   2.769  1.00  0.250          H  
ATOM   8110 1HD2 LEU A 524      -0.515  34.791   2.155  1.00  0.250          H  
ATOM   8111 2HD2 LEU A 524      -1.408  33.598   3.055  1.00  0.250          H  
ATOM   8112 3HD2 LEU A 524      -1.103  35.150   3.804  1.00  0.250          H  
ATOM   8113  N   ARG A 525       2.477  34.698   6.680  1.00  0.160          N  
ATOM   8114  CA  ARG A 525       3.535  35.692   6.668  1.00  0.190          C  
ATOM   8115  C   ARG A 525       4.849  35.094   7.136  1.00  0.180          C  
ATOM   8116  O   ARG A 525       5.904  35.490   6.648  1.00  0.180          O  
ATOM   8117  CB  ARG A 525       3.200  36.899   7.541  1.00  0.250          C  
ATOM   8118  CG  ARG A 525       3.115  36.594   9.027  1.00  0.250          C  
ATOM   8119  CD  ARG A 525       2.835  37.761   9.873  1.00  0.250          C  
ATOM   8120  NE  ARG A 525       2.531  37.312  11.222  1.00  0.250          N  
ATOM   8121  CZ  ARG A 525       3.427  36.905  12.146  1.00  0.250          C  
ATOM   8122  NH1 ARG A 525       4.699  36.876  11.890  1.00  0.250          N  
ATOM   8123  NH2 ARG A 525       2.978  36.509  13.309  1.00  0.250          N  
ATOM   8124  H   ARG A 525       1.663  34.759   7.297  1.00  0.190          H  
ATOM   8125  HA  ARG A 525       3.658  36.040   5.644  1.00  0.230          H  
ATOM   8126 1HB  ARG A 525       3.970  37.661   7.414  1.00  0.300          H  
ATOM   8127 2HB  ARG A 525       2.260  37.334   7.217  1.00  0.300          H  
ATOM   8128 1HG  ARG A 525       2.362  35.838   9.220  1.00  0.300          H  
ATOM   8129 2HG  ARG A 525       4.071  36.232   9.358  1.00  0.300          H  
ATOM   8130 1HD  ARG A 525       3.692  38.425   9.900  1.00  0.300          H  
ATOM   8131 2HD  ARG A 525       1.966  38.297   9.487  1.00  0.300          H  
ATOM   8132  HE  ARG A 525       1.551  37.311  11.507  1.00  0.300          H  
ATOM   8133 1HH1 ARG A 525       5.044  37.159  10.991  1.00  0.300          H  
ATOM   8134 2HH1 ARG A 525       5.340  36.568  12.602  1.00  0.300          H  
ATOM   8135 1HH2 ARG A 525       1.985  36.560  13.481  1.00  0.300          H  
ATOM   8136 2HH2 ARG A 525       3.594  36.135  14.051  1.00  0.300          H  
ATOM   8137  N   SER A 526       4.800  34.121   8.047  1.00  0.190          N  
ATOM   8138  CA  SER A 526       6.007  33.526   8.575  1.00  0.210          C  
ATOM   8139  C   SER A 526       6.681  32.723   7.478  1.00  0.200          C  
ATOM   8140  O   SER A 526       7.900  32.830   7.297  1.00  0.230          O  
ATOM   8141  CB  SER A 526       5.669  32.650   9.749  1.00  0.290          C  
ATOM   8142  OG  SER A 526       5.124  33.393  10.796  1.00  0.290          O  
ATOM   8143  H   SER A 526       3.909  33.802   8.408  1.00  0.230          H  
ATOM   8144  HA  SER A 526       6.684  34.315   8.900  1.00  0.250          H  
ATOM   8145 1HB  SER A 526       4.974  31.903   9.432  1.00  0.340          H  
ATOM   8146 2HB  SER A 526       6.560  32.151  10.091  1.00  0.340          H  
ATOM   8147  HG  SER A 526       5.005  32.778  11.528  1.00  0.340          H  
ATOM   8148  N   SER A 527       5.872  31.973   6.702  1.00  0.160          N  
ATOM   8149  CA  SER A 527       6.370  31.187   5.578  1.00  0.120          C  
ATOM   8150  C   SER A 527       6.962  32.112   4.525  1.00  0.120          C  
ATOM   8151  O   SER A 527       7.997  31.803   3.922  1.00  0.110          O  
ATOM   8152  CB  SER A 527       5.252  30.374   4.943  1.00  0.180          C  
ATOM   8153  OG  SER A 527       4.771  29.375   5.799  1.00  0.180          O  
ATOM   8154  H   SER A 527       4.874  31.908   6.937  1.00  0.190          H  
ATOM   8155  HA  SER A 527       7.147  30.511   5.936  1.00  0.140          H  
ATOM   8156 1HB  SER A 527       4.434  31.041   4.669  1.00  0.220          H  
ATOM   8157 2HB  SER A 527       5.612  29.915   4.030  1.00  0.220          H  
ATOM   8158  HG  SER A 527       4.034  28.949   5.329  1.00  0.220          H  
ATOM   8159  N   ALA A 528       6.293  33.246   4.278  1.00  0.140          N  
ATOM   8160  CA  ALA A 528       6.781  34.212   3.315  1.00  0.150          C  
ATOM   8161  C   ALA A 528       8.132  34.751   3.751  1.00  0.140          C  
ATOM   8162  O   ALA A 528       9.026  34.861   2.916  1.00  0.170          O  
ATOM   8163  CB  ALA A 528       5.767  35.309   3.127  1.00  0.210          C  
ATOM   8164  H   ALA A 528       5.407  33.422   4.760  1.00  0.170          H  
ATOM   8165  HA  ALA A 528       6.926  33.711   2.367  1.00  0.180          H  
ATOM   8166 1HB  ALA A 528       6.124  36.015   2.383  1.00  0.250          H  
ATOM   8167 2HB  ALA A 528       4.844  34.864   2.800  1.00  0.250          H  
ATOM   8168 3HB  ALA A 528       5.602  35.804   4.056  1.00  0.250          H  
ATOM   8169  N   TYR A 529       8.323  35.020   5.058  1.00  0.170          N  
ATOM   8170  CA  TYR A 529       9.628  35.475   5.537  1.00  0.150          C  
ATOM   8171  C   TYR A 529      10.672  34.373   5.392  1.00  0.160          C  
ATOM   8172  O   TYR A 529      11.796  34.635   4.964  1.00  0.170          O  
ATOM   8173  CB  TYR A 529       9.600  35.904   7.015  1.00  0.220          C  
ATOM   8174  CG  TYR A 529       9.008  37.273   7.324  1.00  0.220          C  
ATOM   8175  CD1 TYR A 529       7.796  37.372   7.947  1.00  0.220          C  
ATOM   8176  CD2 TYR A 529       9.700  38.418   6.997  1.00  0.220          C  
ATOM   8177  CE1 TYR A 529       7.250  38.588   8.236  1.00  0.220          C  
ATOM   8178  CE2 TYR A 529       9.170  39.658   7.288  1.00  0.220          C  
ATOM   8179  CZ  TYR A 529       7.935  39.739   7.903  1.00  0.220          C  
ATOM   8180  OH  TYR A 529       7.371  40.957   8.188  1.00  0.220          O  
ATOM   8181  H   TYR A 529       7.526  34.978   5.700  1.00  0.200          H  
ATOM   8182  HA  TYR A 529       9.938  36.323   4.932  1.00  0.180          H  
ATOM   8183 1HB  TYR A 529       9.026  35.165   7.570  1.00  0.260          H  
ATOM   8184 2HB  TYR A 529      10.613  35.880   7.412  1.00  0.260          H  
ATOM   8185  HD1 TYR A 529       7.264  36.481   8.214  1.00  0.260          H  
ATOM   8186  HD2 TYR A 529      10.651  38.334   6.509  1.00  0.260          H  
ATOM   8187  HE1 TYR A 529       6.279  38.644   8.726  1.00  0.260          H  
ATOM   8188  HE2 TYR A 529       9.717  40.566   7.025  1.00  0.260          H  
ATOM   8189  HH  TYR A 529       6.455  40.826   8.448  1.00  0.260          H  
ATOM   8190  N   GLU A 530      10.309  33.119   5.714  1.00  0.170          N  
ATOM   8191  CA  GLU A 530      11.275  32.030   5.609  1.00  0.160          C  
ATOM   8192  C   GLU A 530      11.837  31.969   4.206  1.00  0.130          C  
ATOM   8193  O   GLU A 530      13.057  31.912   3.995  1.00  0.110          O  
ATOM   8194  CB  GLU A 530      10.641  30.666   5.916  1.00  0.230          C  
ATOM   8195  CG  GLU A 530      11.647  29.497   5.871  1.00  0.230          C  
ATOM   8196  CD  GLU A 530      11.041  28.152   6.144  1.00  0.230          C  
ATOM   8197  OE1 GLU A 530       9.880  28.081   6.456  1.00  0.230          O  
ATOM   8198  OE2 GLU A 530      11.748  27.183   6.020  1.00  0.230          O  
ATOM   8199  H   GLU A 530       9.375  32.942   6.094  1.00  0.200          H  
ATOM   8200  HA  GLU A 530      12.074  32.196   6.307  1.00  0.190          H  
ATOM   8201 1HB  GLU A 530      10.156  30.689   6.882  1.00  0.270          H  
ATOM   8202 2HB  GLU A 530       9.865  30.457   5.182  1.00  0.270          H  
ATOM   8203 1HG  GLU A 530      12.120  29.464   4.891  1.00  0.270          H  
ATOM   8204 2HG  GLU A 530      12.425  29.691   6.609  1.00  0.270          H  
ATOM   8205  N   SER A 531      10.925  31.974   3.246  1.00  0.160          N  
ATOM   8206  CA  SER A 531      11.272  31.893   1.855  1.00  0.140          C  
ATOM   8207  C   SER A 531      12.016  33.134   1.403  1.00  0.160          C  
ATOM   8208  O   SER A 531      13.070  33.042   0.786  1.00  0.230          O  
ATOM   8209  CB  SER A 531      10.028  31.646   1.064  1.00  0.200          C  
ATOM   8210  OG  SER A 531      10.312  31.512  -0.292  1.00  0.200          O  
ATOM   8211  H   SER A 531       9.934  32.014   3.507  1.00  0.190          H  
ATOM   8212  HA  SER A 531      11.934  31.043   1.722  1.00  0.170          H  
ATOM   8213 1HB  SER A 531       9.559  30.742   1.435  1.00  0.240          H  
ATOM   8214 2HB  SER A 531       9.325  32.462   1.222  1.00  0.240          H  
ATOM   8215  HG  SER A 531       9.511  31.109  -0.679  1.00  0.240          H  
ATOM   8216  N   LEU A 532      11.526  34.319   1.759  1.00  0.130          N  
ATOM   8217  CA  LEU A 532      12.138  35.575   1.346  1.00  0.150          C  
ATOM   8218  C   LEU A 532      13.632  35.573   1.666  1.00  0.170          C  
ATOM   8219  O   LEU A 532      14.459  35.953   0.823  1.00  0.180          O  
ATOM   8220  CB  LEU A 532      11.408  36.708   2.093  1.00  0.200          C  
ATOM   8221  CG  LEU A 532      11.804  38.166   1.889  1.00  0.200          C  
ATOM   8222  CD1 LEU A 532      11.571  38.593   0.433  1.00  0.200          C  
ATOM   8223  CD2 LEU A 532      10.943  39.004   2.863  1.00  0.200          C  
ATOM   8224  H   LEU A 532      10.657  34.372   2.289  1.00  0.160          H  
ATOM   8225  HA  LEU A 532      12.004  35.685   0.273  1.00  0.180          H  
ATOM   8226 1HB  LEU A 532      10.354  36.637   1.850  1.00  0.240          H  
ATOM   8227 2HB  LEU A 532      11.514  36.508   3.151  1.00  0.240          H  
ATOM   8228  HG  LEU A 532      12.863  38.304   2.117  1.00  0.240          H  
ATOM   8229 1HD1 LEU A 532      11.848  39.642   0.312  1.00  0.240          H  
ATOM   8230 2HD1 LEU A 532      12.180  37.981  -0.228  1.00  0.240          H  
ATOM   8231 3HD1 LEU A 532      10.522  38.468   0.171  1.00  0.240          H  
ATOM   8232 1HD2 LEU A 532      11.190  40.041   2.766  1.00  0.240          H  
ATOM   8233 2HD2 LEU A 532       9.883  38.859   2.633  1.00  0.240          H  
ATOM   8234 3HD2 LEU A 532      11.135  38.684   3.888  1.00  0.240          H  
ATOM   8235  N   MET A 533      13.971  35.118   2.879  1.00  0.170          N  
ATOM   8236  CA  MET A 533      15.353  35.024   3.326  1.00  0.170          C  
ATOM   8237  C   MET A 533      16.182  34.084   2.468  1.00  0.190          C  
ATOM   8238  O   MET A 533      17.295  34.431   2.047  1.00  0.210          O  
ATOM   8239  CB  MET A 533      15.359  34.517   4.753  1.00  0.240          C  
ATOM   8240  CG  MET A 533      14.860  35.508   5.692  1.00  0.240          C  
ATOM   8241  SD  MET A 533      15.018  35.075   7.424  1.00  0.240          S  
ATOM   8242  CE  MET A 533      13.708  33.928   7.745  1.00  0.240          C  
ATOM   8243  H   MET A 533      13.216  34.858   3.524  1.00  0.200          H  
ATOM   8244  HA  MET A 533      15.799  36.014   3.277  1.00  0.200          H  
ATOM   8245 1HB  MET A 533      14.726  33.637   4.824  1.00  0.290          H  
ATOM   8246 2HB  MET A 533      16.359  34.223   5.025  1.00  0.290          H  
ATOM   8247 1HG  MET A 533      15.411  36.398   5.494  1.00  0.290          H  
ATOM   8248 2HG  MET A 533      13.830  35.711   5.484  1.00  0.290          H  
ATOM   8249 1HE  MET A 533      13.733  33.628   8.793  1.00  0.290          H  
ATOM   8250 2HE  MET A 533      12.748  34.393   7.524  1.00  0.290          H  
ATOM   8251 3HE  MET A 533      13.857  33.062   7.121  1.00  0.290          H  
ATOM   8252  N   GLU A 534      15.629  32.911   2.173  1.00  0.180          N  
ATOM   8253  CA  GLU A 534      16.340  31.949   1.355  1.00  0.200          C  
ATOM   8254  C   GLU A 534      16.475  32.408  -0.097  1.00  0.200          C  
ATOM   8255  O   GLU A 534      17.512  32.159  -0.717  1.00  0.200          O  
ATOM   8256  CB  GLU A 534      15.658  30.586   1.427  1.00  0.270          C  
ATOM   8257  CG  GLU A 534      15.746  29.897   2.816  1.00  0.270          C  
ATOM   8258  CD  GLU A 534      17.164  29.639   3.273  1.00  0.270          C  
ATOM   8259  OE1 GLU A 534      17.975  29.293   2.455  1.00  0.270          O  
ATOM   8260  OE2 GLU A 534      17.445  29.801   4.452  1.00  0.270          O  
ATOM   8261  H   GLU A 534      14.721  32.656   2.586  1.00  0.220          H  
ATOM   8262  HA  GLU A 534      17.342  31.840   1.760  1.00  0.240          H  
ATOM   8263 1HB  GLU A 534      14.600  30.709   1.183  1.00  0.330          H  
ATOM   8264 2HB  GLU A 534      16.090  29.916   0.682  1.00  0.330          H  
ATOM   8265 1HG  GLU A 534      15.256  30.537   3.550  1.00  0.330          H  
ATOM   8266 2HG  GLU A 534      15.203  28.958   2.781  1.00  0.330          H  
ATOM   8267  N   ILE A 535      15.464  33.108  -0.632  1.00  0.200          N  
ATOM   8268  CA  ILE A 535      15.513  33.539  -2.026  1.00  0.200          C  
ATOM   8269  C   ILE A 535      16.645  34.535  -2.210  1.00  0.180          C  
ATOM   8270  O   ILE A 535      17.400  34.433  -3.171  1.00  0.190          O  
ATOM   8271  CB  ILE A 535      14.192  34.201  -2.518  1.00  0.280          C  
ATOM   8272  CG1 ILE A 535      12.987  33.240  -2.432  1.00  0.280          C  
ATOM   8273  CG2 ILE A 535      14.346  34.681  -3.986  1.00  0.280          C  
ATOM   8274  CD1 ILE A 535      13.039  32.005  -3.164  1.00  0.280          C  
ATOM   8275  H   ILE A 535      14.632  33.261  -0.060  1.00  0.240          H  
ATOM   8276  HA  ILE A 535      15.734  32.679  -2.652  1.00  0.240          H  
ATOM   8277  HB  ILE A 535      13.958  35.057  -1.878  1.00  0.340          H  
ATOM   8278 1HG1 ILE A 535      12.841  32.979  -1.440  1.00  0.340          H  
ATOM   8279 2HG1 ILE A 535      12.138  33.770  -2.772  1.00  0.340          H  
ATOM   8280 1HG2 ILE A 535      13.417  35.144  -4.307  1.00  0.340          H  
ATOM   8281 2HG2 ILE A 535      15.144  35.401  -4.055  1.00  0.340          H  
ATOM   8282 3HG2 ILE A 535      14.576  33.848  -4.643  1.00  0.340          H  
ATOM   8283 1HD1 ILE A 535      12.133  31.482  -2.975  1.00  0.340          H  
ATOM   8284 2HD1 ILE A 535      13.127  32.194  -4.214  1.00  0.340          H  
ATOM   8285 3HD1 ILE A 535      13.866  31.411  -2.819  1.00  0.340          H  
ATOM   8286  N   VAL A 536      16.794  35.505  -1.303  1.00  0.170          N  
ATOM   8287  CA  VAL A 536      17.888  36.446  -1.526  1.00  0.160          C  
ATOM   8288  C   VAL A 536      19.254  35.773  -1.344  1.00  0.150          C  
ATOM   8289  O   VAL A 536      20.186  36.059  -2.103  1.00  0.140          O  
ATOM   8290  CB  VAL A 536      17.764  37.733  -0.653  1.00  0.230          C  
ATOM   8291  CG1 VAL A 536      16.443  38.461  -0.991  1.00  0.230          C  
ATOM   8292  CG2 VAL A 536      17.824  37.413   0.845  1.00  0.230          C  
ATOM   8293  H   VAL A 536      16.134  35.575  -0.521  1.00  0.200          H  
ATOM   8294  HA  VAL A 536      17.830  36.773  -2.556  1.00  0.190          H  
ATOM   8295  HB  VAL A 536      18.582  38.401  -0.902  1.00  0.270          H  
ATOM   8296 1HG1 VAL A 536      16.377  39.374  -0.406  1.00  0.270          H  
ATOM   8297 2HG1 VAL A 536      16.416  38.712  -2.043  1.00  0.270          H  
ATOM   8298 3HG1 VAL A 536      15.592  37.817  -0.755  1.00  0.270          H  
ATOM   8299 1HG2 VAL A 536      17.737  38.329   1.408  1.00  0.270          H  
ATOM   8300 2HG2 VAL A 536      17.002  36.758   1.106  1.00  0.270          H  
ATOM   8301 3HG2 VAL A 536      18.760  36.933   1.108  1.00  0.270          H  
ATOM   8302  N   LYS A 537      19.393  34.839  -0.384  1.00  0.130          N  
ATOM   8303  CA  LYS A 537      20.687  34.178  -0.254  1.00  0.100          C  
ATOM   8304  C   LYS A 537      21.048  33.400  -1.517  1.00  0.100          C  
ATOM   8305  O   LYS A 537      22.169  33.487  -2.037  1.00  0.090          O  
ATOM   8306  CB  LYS A 537      20.713  33.227   0.934  1.00  0.150          C  
ATOM   8307  CG  LYS A 537      20.766  33.897   2.308  1.00  0.150          C  
ATOM   8308  CD  LYS A 537      21.050  32.860   3.411  1.00  0.150          C  
ATOM   8309  CE  LYS A 537      19.820  31.988   3.701  1.00  0.150          C  
ATOM   8310  NZ  LYS A 537      20.062  30.971   4.785  1.00  0.150          N  
ATOM   8311  H   LYS A 537      18.624  34.616   0.262  1.00  0.160          H  
ATOM   8312  HA  LYS A 537      21.437  34.941  -0.096  1.00  0.120          H  
ATOM   8313 1HB  LYS A 537      19.813  32.614   0.887  1.00  0.180          H  
ATOM   8314 2HB  LYS A 537      21.567  32.559   0.840  1.00  0.180          H  
ATOM   8315 1HG  LYS A 537      21.548  34.660   2.314  1.00  0.180          H  
ATOM   8316 2HG  LYS A 537      19.815  34.385   2.504  1.00  0.180          H  
ATOM   8317 1HD  LYS A 537      21.877  32.219   3.109  1.00  0.180          H  
ATOM   8318 2HD  LYS A 537      21.336  33.383   4.321  1.00  0.180          H  
ATOM   8319 1HE  LYS A 537      18.998  32.636   4.004  1.00  0.180          H  
ATOM   8320 2HE  LYS A 537      19.533  31.453   2.804  1.00  0.180          H  
ATOM   8321 1HZ  LYS A 537      19.174  30.439   4.906  1.00  0.180          H  
ATOM   8322 2HZ  LYS A 537      20.795  30.343   4.505  1.00  0.180          H  
ATOM   8323 3HZ  LYS A 537      20.315  31.416   5.657  1.00  0.180          H  
ATOM   8324  N   ASN A 538      20.076  32.671  -2.056  1.00  0.120          N  
ATOM   8325  CA  ASN A 538      20.284  31.862  -3.242  1.00  0.120          C  
ATOM   8326  C   ASN A 538      20.099  32.677  -4.506  1.00  0.130          C  
ATOM   8327  O   ASN A 538      19.144  32.493  -5.265  1.00  0.150          O  
ATOM   8328  CB  ASN A 538      19.377  30.662  -3.200  1.00  0.170          C  
ATOM   8329  CG  ASN A 538      19.776  29.731  -2.081  1.00  0.170          C  
ATOM   8330  OD1 ASN A 538      20.963  29.444  -1.860  1.00  0.170          O  
ATOM   8331  ND2 ASN A 538      18.803  29.263  -1.353  1.00  0.170          N  
ATOM   8332  H   ASN A 538      19.160  32.640  -1.600  1.00  0.140          H  
ATOM   8333  HA  ASN A 538      21.315  31.510  -3.244  1.00  0.140          H  
ATOM   8334 1HB  ASN A 538      18.346  30.989  -3.040  1.00  0.200          H  
ATOM   8335 2HB  ASN A 538      19.412  30.136  -4.146  1.00  0.200          H  
ATOM   8336 1HD2 ASN A 538      18.999  28.647  -0.580  1.00  0.200          H  
ATOM   8337 2HD2 ASN A 538      17.855  29.508  -1.563  1.00  0.200          H  
ATOM   8338  N   SER A 539      21.042  33.581  -4.725  1.00  0.110          N  
ATOM   8339  CA  SER A 539      20.986  34.463  -5.878  1.00  0.120          C  
ATOM   8340  C   SER A 539      22.365  34.822  -6.386  1.00  0.140          C  
ATOM   8341  O   SER A 539      23.335  34.948  -5.632  1.00  0.150          O  
ATOM   8342  CB  SER A 539      20.246  35.741  -5.550  1.00  0.160          C  
ATOM   8343  OG  SER A 539      20.960  36.549  -4.651  1.00  0.160          O  
ATOM   8344  H   SER A 539      21.781  33.633  -4.021  1.00  0.130          H  
ATOM   8345  HA  SER A 539      20.455  33.948  -6.673  1.00  0.140          H  
ATOM   8346 1HB  SER A 539      20.039  36.290  -6.464  1.00  0.200          H  
ATOM   8347 2HB  SER A 539      19.313  35.469  -5.105  1.00  0.200          H  
ATOM   8348  HG  SER A 539      20.686  36.264  -3.747  1.00  0.200          H  
ATOM   8349  N   ALA A 540      22.419  35.010  -7.691  1.00  0.140          N  
ATOM   8350  CA  ALA A 540      23.605  35.373  -8.455  1.00  0.170          C  
ATOM   8351  C   ALA A 540      23.908  36.865  -8.423  1.00  0.160          C  
ATOM   8352  O   ALA A 540      23.043  37.676  -8.101  1.00  0.170          O  
ATOM   8353  CB  ALA A 540      23.435  34.903  -9.854  1.00  0.230          C  
ATOM   8354  H   ALA A 540      21.558  34.863  -8.195  1.00  0.170          H  
ATOM   8355  HA  ALA A 540      24.457  34.857  -8.012  1.00  0.200          H  
ATOM   8356 1HB  ALA A 540      24.320  35.118 -10.360  1.00  0.270          H  
ATOM   8357 2HB  ALA A 540      23.268  33.838  -9.862  1.00  0.270          H  
ATOM   8358 3HB  ALA A 540      22.602  35.419 -10.317  1.00  0.270          H  
ATOM   8359  N   LYS A 541      25.132  37.231  -8.808  1.00  0.170          N  
ATOM   8360  CA  LYS A 541      25.596  38.623  -8.781  1.00  0.160          C  
ATOM   8361  C   LYS A 541      24.723  39.636  -9.515  1.00  0.170          C  
ATOM   8362  O   LYS A 541      24.499  40.737  -9.006  1.00  0.180          O  
ATOM   8363  CB  LYS A 541      26.985  38.728  -9.383  1.00  0.230          C  
ATOM   8364  CG  LYS A 541      28.084  38.134  -8.561  1.00  0.230          C  
ATOM   8365  CD  LYS A 541      29.412  38.304  -9.265  1.00  0.230          C  
ATOM   8366  CE  LYS A 541      30.536  37.778  -8.420  1.00  0.230          C  
ATOM   8367  NZ  LYS A 541      31.847  37.945  -9.066  1.00  0.230          N  
ATOM   8368  H   LYS A 541      25.780  36.497  -9.112  1.00  0.200          H  
ATOM   8369  HA  LYS A 541      25.645  38.928  -7.735  1.00  0.190          H  
ATOM   8370 1HB  LYS A 541      26.983  38.248 -10.342  1.00  0.270          H  
ATOM   8371 2HB  LYS A 541      27.220  39.777  -9.551  1.00  0.270          H  
ATOM   8372 1HG  LYS A 541      28.114  38.604  -7.576  1.00  0.270          H  
ATOM   8373 2HG  LYS A 541      27.896  37.066  -8.425  1.00  0.270          H  
ATOM   8374 1HD  LYS A 541      29.391  37.749 -10.206  1.00  0.270          H  
ATOM   8375 2HD  LYS A 541      29.585  39.358  -9.483  1.00  0.270          H  
ATOM   8376 1HE  LYS A 541      30.546  38.309  -7.467  1.00  0.270          H  
ATOM   8377 2HE  LYS A 541      30.380  36.716  -8.232  1.00  0.270          H  
ATOM   8378 1HZ  LYS A 541      32.537  37.568  -8.410  1.00  0.270          H  
ATOM   8379 2HZ  LYS A 541      31.880  37.433  -9.935  1.00  0.270          H  
ATOM   8380 3HZ  LYS A 541      32.039  38.918  -9.234  1.00  0.270          H  
ATOM   8381  N   ASP A 542      24.174  39.287 -10.678  1.00  0.180          N  
ATOM   8382  CA  ASP A 542      23.329  40.233 -11.415  1.00  0.190          C  
ATOM   8383  C   ASP A 542      22.086  40.662 -10.624  1.00  0.190          C  
ATOM   8384  O   ASP A 542      21.457  41.673 -10.942  1.00  0.200          O  
ATOM   8385  CB  ASP A 542      22.868  39.692 -12.780  1.00  0.260          C  
ATOM   8386  CG  ASP A 542      23.956  39.643 -13.897  1.00  0.260          C  
ATOM   8387  OD1 ASP A 542      25.053  40.129 -13.709  1.00  0.260          O  
ATOM   8388  OD2 ASP A 542      23.611  39.205 -14.974  1.00  0.260          O  
ATOM   8389  H   ASP A 542      24.396  38.380 -11.103  1.00  0.220          H  
ATOM   8390  HA  ASP A 542      23.924  41.125 -11.608  1.00  0.230          H  
ATOM   8391 1HB  ASP A 542      22.499  38.675 -12.638  1.00  0.310          H  
ATOM   8392 2HB  ASP A 542      22.030  40.290 -13.138  1.00  0.310          H  
ATOM   8393  N   CYS A 543      21.694  39.873  -9.622  1.00  0.180          N  
ATOM   8394  CA  CYS A 543      20.520  40.139  -8.815  1.00  0.180          C  
ATOM   8395  C   CYS A 543      20.845  41.041  -7.634  1.00  0.180          C  
ATOM   8396  O   CYS A 543      19.939  41.490  -6.926  1.00  0.180          O  
ATOM   8397  CB  CYS A 543      19.966  38.831  -8.266  1.00  0.250          C  
ATOM   8398  SG  CYS A 543      19.378  37.686  -9.523  1.00  0.250          S  
ATOM   8399  H   CYS A 543      22.264  39.066  -9.361  1.00  0.220          H  
ATOM   8400  HA  CYS A 543      19.766  40.620  -9.438  1.00  0.220          H  
ATOM   8401 1HB  CYS A 543      20.742  38.333  -7.692  1.00  0.300          H  
ATOM   8402 2HB  CYS A 543      19.158  39.041  -7.586  1.00  0.300          H  
ATOM   8403  HG  CYS A 543      18.269  38.374  -9.799  1.00  0.300          H  
ATOM   8404  N   TYR A 544      22.116  41.351  -7.424  1.00  0.180          N  
ATOM   8405  CA  TYR A 544      22.483  42.109  -6.252  1.00  0.190          C  
ATOM   8406  C   TYR A 544      21.700  43.413  -6.080  1.00  0.200          C  
ATOM   8407  O   TYR A 544      21.273  43.684  -4.965  1.00  0.200          O  
ATOM   8408  CB  TYR A 544      23.989  42.295  -6.131  1.00  0.260          C  
ATOM   8409  CG  TYR A 544      24.360  43.070  -4.908  1.00  0.260          C  
ATOM   8410  CD1 TYR A 544      24.196  42.459  -3.688  1.00  0.260          C  
ATOM   8411  CD2 TYR A 544      24.891  44.353  -4.982  1.00  0.260          C  
ATOM   8412  CE1 TYR A 544      24.532  43.095  -2.556  1.00  0.260          C  
ATOM   8413  CE2 TYR A 544      25.258  45.004  -3.811  1.00  0.260          C  
ATOM   8414  CZ  TYR A 544      25.078  44.376  -2.594  1.00  0.260          C  
ATOM   8415  OH  TYR A 544      25.435  45.000  -1.407  1.00  0.260          O  
ATOM   8416  H   TYR A 544      22.851  41.023  -8.063  1.00  0.220          H  
ATOM   8417  HA  TYR A 544      22.210  41.488  -5.394  1.00  0.230          H  
ATOM   8418 1HB  TYR A 544      24.469  41.313  -6.072  1.00  0.310          H  
ATOM   8419 2HB  TYR A 544      24.403  42.787  -6.994  1.00  0.310          H  
ATOM   8420  HD1 TYR A 544      23.784  41.452  -3.631  1.00  0.310          H  
ATOM   8421  HD2 TYR A 544      25.030  44.837  -5.948  1.00  0.310          H  
ATOM   8422  HE1 TYR A 544      24.375  42.576  -1.635  1.00  0.310          H  
ATOM   8423  HE2 TYR A 544      25.689  46.004  -3.848  1.00  0.310          H  
ATOM   8424  HH  TYR A 544      25.646  45.961  -1.559  1.00  0.310          H  
ATOM   8425  N   PRO A 545      21.531  44.295  -7.088  1.00  0.200          N  
ATOM   8426  CA  PRO A 545      20.731  45.500  -6.941  1.00  0.210          C  
ATOM   8427  C   PRO A 545      19.347  45.214  -6.335  1.00  0.210          C  
ATOM   8428  O   PRO A 545      18.817  46.024  -5.571  1.00  0.210          O  
ATOM   8429  CB  PRO A 545      20.635  45.998  -8.384  1.00  0.320          C  
ATOM   8430  CG  PRO A 545      21.921  45.504  -9.032  1.00  0.320          C  
ATOM   8431  CD  PRO A 545      22.134  44.126  -8.435  1.00  0.320          C  
ATOM   8432  HA  PRO A 545      21.285  46.213  -6.312  1.00  0.250          H  
ATOM   8433 1HB  PRO A 545      19.732  45.586  -8.863  1.00  0.380          H  
ATOM   8434 2HB  PRO A 545      20.536  47.094  -8.402  1.00  0.380          H  
ATOM   8435 1HG  PRO A 545      21.814  45.480 -10.130  1.00  0.380          H  
ATOM   8436 2HG  PRO A 545      22.747  46.193  -8.806  1.00  0.380          H  
ATOM   8437 1HD  PRO A 545      21.585  43.397  -9.041  1.00  0.380          H  
ATOM   8438 2HD  PRO A 545      23.193  43.910  -8.390  1.00  0.380          H  
ATOM   8439  N   ALA A 546      18.743  44.068  -6.696  1.00  0.210          N  
ATOM   8440  CA  ALA A 546      17.451  43.667  -6.164  1.00  0.210          C  
ATOM   8441  C   ALA A 546      17.579  43.388  -4.671  1.00  0.210          C  
ATOM   8442  O   ALA A 546      16.670  43.688  -3.882  1.00  0.210          O  
ATOM   8443  CB  ALA A 546      16.927  42.489  -6.931  1.00  0.290          C  
ATOM   8444  H   ALA A 546      19.188  43.396  -7.320  1.00  0.250          H  
ATOM   8445  HA  ALA A 546      16.754  44.495  -6.289  1.00  0.250          H  
ATOM   8446 1HB  ALA A 546      15.951  42.207  -6.541  1.00  0.350          H  
ATOM   8447 2HB  ALA A 546      16.841  42.759  -7.979  1.00  0.350          H  
ATOM   8448 3HB  ALA A 546      17.605  41.687  -6.837  1.00  0.350          H  
ATOM   8449  N   VAL A 547      18.706  42.766  -4.299  1.00  0.200          N  
ATOM   8450  CA  VAL A 547      19.001  42.455  -2.908  1.00  0.200          C  
ATOM   8451  C   VAL A 547      19.131  43.775  -2.155  1.00  0.200          C  
ATOM   8452  O   VAL A 547      18.639  43.878  -1.031  1.00  0.200          O  
ATOM   8453  CB  VAL A 547      20.266  41.573  -2.735  1.00  0.280          C  
ATOM   8454  CG1 VAL A 547      20.637  41.433  -1.226  1.00  0.280          C  
ATOM   8455  CG2 VAL A 547      20.003  40.180  -3.362  1.00  0.280          C  
ATOM   8456  H   VAL A 547      19.381  42.535  -5.036  1.00  0.240          H  
ATOM   8457  HA  VAL A 547      18.160  41.899  -2.493  1.00  0.240          H  
ATOM   8458  HB  VAL A 547      21.101  42.043  -3.224  1.00  0.340          H  
ATOM   8459 1HG1 VAL A 547      21.524  40.822  -1.137  1.00  0.340          H  
ATOM   8460 2HG1 VAL A 547      20.839  42.413  -0.789  1.00  0.340          H  
ATOM   8461 3HG1 VAL A 547      19.815  40.963  -0.684  1.00  0.340          H  
ATOM   8462 1HG2 VAL A 547      20.888  39.551  -3.257  1.00  0.340          H  
ATOM   8463 2HG2 VAL A 547      19.166  39.711  -2.860  1.00  0.340          H  
ATOM   8464 3HG2 VAL A 547      19.768  40.297  -4.422  1.00  0.340          H  
ATOM   8465  N   GLN A 548      19.811  44.771  -2.750  1.00  0.210          N  
ATOM   8466  CA  GLN A 548      19.950  46.081  -2.100  1.00  0.210          C  
ATOM   8467  C   GLN A 548      18.574  46.735  -1.881  1.00  0.220          C  
ATOM   8468  O   GLN A 548      18.314  47.284  -0.806  1.00  0.220          O  
ATOM   8469  CB  GLN A 548      20.801  47.044  -2.940  1.00  0.290          C  
ATOM   8470  CG  GLN A 548      22.289  46.741  -3.043  1.00  0.290          C  
ATOM   8471  CD  GLN A 548      22.964  47.728  -4.022  1.00  0.290          C  
ATOM   8472  OE1 GLN A 548      22.365  48.048  -5.052  1.00  0.290          O  
ATOM   8473  NE2 GLN A 548      24.164  48.226  -3.723  1.00  0.290          N  
ATOM   8474  H   GLN A 548      20.242  44.578  -3.660  1.00  0.250          H  
ATOM   8475  HA  GLN A 548      20.426  45.937  -1.132  1.00  0.250          H  
ATOM   8476 1HB  GLN A 548      20.405  47.079  -3.947  1.00  0.350          H  
ATOM   8477 2HB  GLN A 548      20.705  48.048  -2.530  1.00  0.350          H  
ATOM   8478 1HG  GLN A 548      22.761  46.833  -2.064  1.00  0.350          H  
ATOM   8479 2HG  GLN A 548      22.404  45.727  -3.430  1.00  0.350          H  
ATOM   8480 1HE2 GLN A 548      24.603  48.874  -4.341  1.00  0.350          H  
ATOM   8481 2HE2 GLN A 548      24.672  47.972  -2.865  1.00  0.350          H  
ATOM   8482  N   LYS A 549      17.676  46.651  -2.878  1.00  0.220          N  
ATOM   8483  CA  LYS A 549      16.339  47.227  -2.722  1.00  0.220          C  
ATOM   8484  C   LYS A 549      15.566  46.516  -1.617  1.00  0.220          C  
ATOM   8485  O   LYS A 549      14.905  47.157  -0.789  1.00  0.220          O  
ATOM   8486  CB  LYS A 549      15.545  47.138  -4.028  1.00  0.310          C  
ATOM   8487  CG  LYS A 549      16.016  48.061  -5.143  1.00  0.310          C  
ATOM   8488  CD  LYS A 549      15.173  47.865  -6.412  1.00  0.310          C  
ATOM   8489  CE  LYS A 549      15.655  48.756  -7.553  1.00  0.310          C  
ATOM   8490  NZ  LYS A 549      14.855  48.548  -8.805  1.00  0.310          N  
ATOM   8491  H   LYS A 549      17.958  46.231  -3.771  1.00  0.260          H  
ATOM   8492  HA  LYS A 549      16.445  48.275  -2.441  1.00  0.260          H  
ATOM   8493 1HB  LYS A 549      15.606  46.117  -4.406  1.00  0.370          H  
ATOM   8494 2HB  LYS A 549      14.496  47.349  -3.829  1.00  0.370          H  
ATOM   8495 1HG  LYS A 549      15.934  49.095  -4.811  1.00  0.370          H  
ATOM   8496 2HG  LYS A 549      17.059  47.855  -5.367  1.00  0.370          H  
ATOM   8497 1HD  LYS A 549      15.237  46.821  -6.725  1.00  0.370          H  
ATOM   8498 2HD  LYS A 549      14.130  48.097  -6.196  1.00  0.370          H  
ATOM   8499 1HE  LYS A 549      15.572  49.798  -7.250  1.00  0.370          H  
ATOM   8500 2HE  LYS A 549      16.701  48.528  -7.761  1.00  0.370          H  
ATOM   8501 1HZ  LYS A 549      15.206  49.154  -9.534  1.00  0.370          H  
ATOM   8502 2HZ  LYS A 549      14.932  47.586  -9.104  1.00  0.370          H  
ATOM   8503 3HZ  LYS A 549      13.884  48.766  -8.628  1.00  0.370          H  
ATOM   8504  N   THR A 550      15.692  45.186  -1.584  1.00  0.210          N  
ATOM   8505  CA  THR A 550      15.028  44.351  -0.601  1.00  0.200          C  
ATOM   8506  C   THR A 550      15.557  44.710   0.775  1.00  0.210          C  
ATOM   8507  O   THR A 550      14.780  44.819   1.725  1.00  0.210          O  
ATOM   8508  CB  THR A 550      15.255  42.856  -0.890  1.00  0.280          C  
ATOM   8509  OG1 THR A 550      14.755  42.560  -2.199  1.00  0.280          O  
ATOM   8510  CG2 THR A 550      14.469  41.992   0.153  1.00  0.280          C  
ATOM   8511  H   THR A 550      16.235  44.725  -2.315  1.00  0.250          H  
ATOM   8512  HA  THR A 550      13.958  44.554  -0.628  1.00  0.240          H  
ATOM   8513  HB  THR A 550      16.316  42.621  -0.845  1.00  0.340          H  
ATOM   8514  HG1 THR A 550      15.334  42.987  -2.873  1.00  0.340          H  
ATOM   8515 1HG2 THR A 550      14.610  40.939  -0.065  1.00  0.340          H  
ATOM   8516 2HG2 THR A 550      14.828  42.199   1.159  1.00  0.340          H  
ATOM   8517 3HG2 THR A 550      13.408  42.229   0.095  1.00  0.340          H  
ATOM   8518  N   THR A 551      16.881  44.895   0.878  1.00  0.210          N  
ATOM   8519  CA  THR A 551      17.551  45.237   2.123  1.00  0.210          C  
ATOM   8520  C   THR A 551      16.947  46.497   2.692  1.00  0.220          C  
ATOM   8521  O   THR A 551      16.629  46.544   3.882  1.00  0.230          O  
ATOM   8522  CB  THR A 551      19.061  45.514   1.905  1.00  0.290          C  
ATOM   8523  OG1 THR A 551      19.695  44.356   1.374  1.00  0.290          O  
ATOM   8524  CG2 THR A 551      19.738  45.909   3.229  1.00  0.290          C  
ATOM   8525  H   THR A 551      17.455  44.742   0.052  1.00  0.250          H  
ATOM   8526  HA  THR A 551      17.414  44.427   2.835  1.00  0.250          H  
ATOM   8527  HB  THR A 551      19.185  46.327   1.215  1.00  0.350          H  
ATOM   8528  HG1 THR A 551      19.331  44.177   0.490  1.00  0.350          H  
ATOM   8529 1HG2 THR A 551      20.786  46.099   3.037  1.00  0.350          H  
ATOM   8530 2HG2 THR A 551      19.278  46.807   3.630  1.00  0.350          H  
ATOM   8531 3HG2 THR A 551      19.645  45.116   3.957  1.00  0.350          H  
ATOM   8532  N   LEU A 552      16.782  47.520   1.849  1.00  0.230          N  
ATOM   8533  CA  LEU A 552      16.216  48.768   2.318  1.00  0.250          C  
ATOM   8534  C   LEU A 552      14.782  48.579   2.810  1.00  0.250          C  
ATOM   8535  O   LEU A 552      14.419  49.145   3.846  1.00  0.250          O  
ATOM   8536  CB  LEU A 552      16.278  49.811   1.201  1.00  0.340          C  
ATOM   8537  CG  LEU A 552      17.713  50.297   0.796  1.00  0.340          C  
ATOM   8538  CD1 LEU A 552      17.598  51.168  -0.450  1.00  0.340          C  
ATOM   8539  CD2 LEU A 552      18.382  51.074   1.950  1.00  0.340          C  
ATOM   8540  H   LEU A 552      17.120  47.426   0.883  1.00  0.280          H  
ATOM   8541  HA  LEU A 552      16.801  49.108   3.163  1.00  0.300          H  
ATOM   8542 1HB  LEU A 552      15.815  49.379   0.312  1.00  0.410          H  
ATOM   8543 2HB  LEU A 552      15.696  50.681   1.502  1.00  0.410          H  
ATOM   8544  HG  LEU A 552      18.331  49.434   0.547  1.00  0.410          H  
ATOM   8545 1HD1 LEU A 552      18.591  51.495  -0.759  1.00  0.410          H  
ATOM   8546 2HD1 LEU A 552      17.143  50.588  -1.255  1.00  0.410          H  
ATOM   8547 3HD1 LEU A 552      16.981  52.037  -0.233  1.00  0.410          H  
ATOM   8548 1HD2 LEU A 552      19.373  51.398   1.632  1.00  0.410          H  
ATOM   8549 2HD2 LEU A 552      17.779  51.947   2.201  1.00  0.410          H  
ATOM   8550 3HD2 LEU A 552      18.489  50.448   2.827  1.00  0.410          H  
ATOM   8551  N   VAL A 553      13.981  47.752   2.117  1.00  0.250          N  
ATOM   8552  CA  VAL A 553      12.615  47.504   2.579  1.00  0.250          C  
ATOM   8553  C   VAL A 553      12.639  46.806   3.935  1.00  0.250          C  
ATOM   8554  O   VAL A 553      11.845  47.152   4.814  1.00  0.260          O  
ATOM   8555  CB  VAL A 553      11.778  46.664   1.594  1.00  0.350          C  
ATOM   8556  CG1 VAL A 553      10.407  46.303   2.257  1.00  0.350          C  
ATOM   8557  CG2 VAL A 553      11.564  47.451   0.318  1.00  0.350          C  
ATOM   8558  H   VAL A 553      14.323  47.360   1.231  1.00  0.300          H  
ATOM   8559  HA  VAL A 553      12.117  48.468   2.699  1.00  0.300          H  
ATOM   8560  HB  VAL A 553      12.304  45.733   1.366  1.00  0.420          H  
ATOM   8561 1HG1 VAL A 553       9.809  45.723   1.568  1.00  0.420          H  
ATOM   8562 2HG1 VAL A 553      10.556  45.721   3.162  1.00  0.420          H  
ATOM   8563 3HG1 VAL A 553       9.872  47.221   2.505  1.00  0.420          H  
ATOM   8564 1HG2 VAL A 553      10.976  46.864  -0.385  1.00  0.420          H  
ATOM   8565 2HG2 VAL A 553      11.039  48.376   0.550  1.00  0.420          H  
ATOM   8566 3HG2 VAL A 553      12.527  47.686  -0.129  1.00  0.420          H  
ATOM   8567  N   ILE A 554      13.517  45.810   4.101  1.00  0.240          N  
ATOM   8568  CA  ILE A 554      13.617  45.104   5.369  1.00  0.230          C  
ATOM   8569  C   ILE A 554      13.976  46.071   6.472  1.00  0.230          C  
ATOM   8570  O   ILE A 554      13.417  45.970   7.566  1.00  0.230          O  
ATOM   8571  CB  ILE A 554      14.658  43.950   5.331  1.00  0.330          C  
ATOM   8572  CG1 ILE A 554      14.197  42.799   4.358  1.00  0.330          C  
ATOM   8573  CG2 ILE A 554      14.982  43.416   6.756  1.00  0.330          C  
ATOM   8574  CD1 ILE A 554      12.878  42.103   4.696  1.00  0.330          C  
ATOM   8575  H   ILE A 554      14.107  45.538   3.309  1.00  0.290          H  
ATOM   8576  HA  ILE A 554      12.646  44.692   5.613  1.00  0.280          H  
ATOM   8577  HB  ILE A 554      15.582  44.345   4.904  1.00  0.390          H  
ATOM   8578 1HG1 ILE A 554      14.099  43.204   3.367  1.00  0.390          H  
ATOM   8579 2HG1 ILE A 554      14.979  42.041   4.347  1.00  0.390          H  
ATOM   8580 1HG2 ILE A 554      15.739  42.640   6.677  1.00  0.390          H  
ATOM   8581 2HG2 ILE A 554      15.365  44.216   7.391  1.00  0.390          H  
ATOM   8582 3HG2 ILE A 554      14.087  43.013   7.205  1.00  0.390          H  
ATOM   8583 1HD1 ILE A 554      12.699  41.334   3.956  1.00  0.390          H  
ATOM   8584 2HD1 ILE A 554      12.932  41.647   5.679  1.00  0.390          H  
ATOM   8585 3HD1 ILE A 554      12.056  42.806   4.674  1.00  0.390          H  
ATOM   8586  N   MET A 555      14.910  46.983   6.217  1.00  0.230          N  
ATOM   8587  CA  MET A 555      15.270  47.957   7.228  1.00  0.220          C  
ATOM   8588  C   MET A 555      14.096  48.845   7.616  1.00  0.220          C  
ATOM   8589  O   MET A 555      13.888  49.109   8.810  1.00  0.220          O  
ATOM   8590  CB  MET A 555      16.431  48.795   6.731  1.00  0.310          C  
ATOM   8591  CG  MET A 555      17.723  48.030   6.676  1.00  0.310          C  
ATOM   8592  SD  MET A 555      18.155  47.365   8.258  1.00  0.310          S  
ATOM   8593  CE  MET A 555      18.509  48.871   9.112  1.00  0.310          C  
ATOM   8594  H   MET A 555      15.391  46.970   5.312  1.00  0.280          H  
ATOM   8595  HA  MET A 555      15.571  47.418   8.122  1.00  0.260          H  
ATOM   8596 1HB  MET A 555      16.216  49.100   5.708  1.00  0.370          H  
ATOM   8597 2HB  MET A 555      16.521  49.703   7.305  1.00  0.370          H  
ATOM   8598 1HG  MET A 555      17.645  47.209   5.981  1.00  0.370          H  
ATOM   8599 2HG  MET A 555      18.516  48.689   6.343  1.00  0.370          H  
ATOM   8600 1HE  MET A 555      18.784  48.672  10.125  1.00  0.370          H  
ATOM   8601 2HE  MET A 555      19.328  49.376   8.605  1.00  0.370          H  
ATOM   8602 3HE  MET A 555      17.639  49.502   9.130  1.00  0.370          H  
ATOM   8603  N   GLU A 556      13.299  49.280   6.633  1.00  0.220          N  
ATOM   8604  CA  GLU A 556      12.138  50.085   6.973  1.00  0.220          C  
ATOM   8605  C   GLU A 556      11.160  49.270   7.808  1.00  0.220          C  
ATOM   8606  O   GLU A 556      10.616  49.786   8.789  1.00  0.210          O  
ATOM   8607  CB  GLU A 556      11.420  50.601   5.721  1.00  0.310          C  
ATOM   8608  CG  GLU A 556      12.169  51.671   4.932  1.00  0.310          C  
ATOM   8609  CD  GLU A 556      11.417  52.108   3.694  1.00  0.310          C  
ATOM   8610  OE1 GLU A 556      10.425  51.491   3.383  1.00  0.310          O  
ATOM   8611  OE2 GLU A 556      11.829  53.058   3.070  1.00  0.310          O  
ATOM   8612  H   GLU A 556      13.542  49.094   5.653  1.00  0.260          H  
ATOM   8613  HA  GLU A 556      12.467  50.938   7.566  1.00  0.260          H  
ATOM   8614 1HB  GLU A 556      11.242  49.762   5.045  1.00  0.370          H  
ATOM   8615 2HB  GLU A 556      10.447  51.004   6.001  1.00  0.370          H  
ATOM   8616 1HG  GLU A 556      12.332  52.534   5.574  1.00  0.370          H  
ATOM   8617 2HG  GLU A 556      13.142  51.279   4.642  1.00  0.370          H  
ATOM   8618  N   ARG A 557      10.968  47.989   7.449  1.00  0.230          N  
ATOM   8619  CA  ARG A 557      10.054  47.136   8.187  1.00  0.250          C  
ATOM   8620  C   ARG A 557      10.554  46.883   9.603  1.00  0.230          C  
ATOM   8621  O   ARG A 557       9.738  46.840  10.520  1.00  0.230          O  
ATOM   8622  CB  ARG A 557       9.802  45.809   7.485  1.00  0.340          C  
ATOM   8623  CG  ARG A 557       9.033  45.851   6.144  1.00  0.340          C  
ATOM   8624  CD  ARG A 557       7.744  46.568   6.254  1.00  0.340          C  
ATOM   8625  NE  ARG A 557       6.904  46.421   5.069  1.00  0.340          N  
ATOM   8626  CZ  ARG A 557       5.923  47.284   4.703  1.00  0.340          C  
ATOM   8627  NH1 ARG A 557       5.668  48.363   5.406  1.00  0.340          N  
ATOM   8628  NH2 ARG A 557       5.200  47.045   3.633  1.00  0.340          N  
ATOM   8629  H   ARG A 557      11.429  47.636   6.604  1.00  0.280          H  
ATOM   8630  HA  ARG A 557       9.104  47.654   8.271  1.00  0.300          H  
ATOM   8631 1HB  ARG A 557      10.768  45.373   7.257  1.00  0.410          H  
ATOM   8632 2HB  ARG A 557       9.273  45.134   8.157  1.00  0.410          H  
ATOM   8633 1HG  ARG A 557       9.624  46.367   5.406  1.00  0.410          H  
ATOM   8634 2HG  ARG A 557       8.835  44.836   5.802  1.00  0.410          H  
ATOM   8635 1HD  ARG A 557       7.187  46.229   7.129  1.00  0.410          H  
ATOM   8636 2HD  ARG A 557       7.980  47.616   6.345  1.00  0.410          H  
ATOM   8637  HE  ARG A 557       7.029  45.592   4.492  1.00  0.410          H  
ATOM   8638 1HH1 ARG A 557       6.190  48.570   6.263  1.00  0.410          H  
ATOM   8639 2HH1 ARG A 557       4.927  48.979   5.119  1.00  0.410          H  
ATOM   8640 1HH2 ARG A 557       5.319  46.169   3.106  1.00  0.410          H  
ATOM   8641 2HH2 ARG A 557       4.464  47.667   3.367  1.00  0.410          H  
ATOM   8642  N   LEU A 558      11.873  46.734   9.786  1.00  0.220          N  
ATOM   8643  CA  LEU A 558      12.458  46.515  11.106  1.00  0.210          C  
ATOM   8644  C   LEU A 558      12.063  47.682  12.009  1.00  0.210          C  
ATOM   8645  O   LEU A 558      11.573  47.472  13.128  1.00  0.210          O  
ATOM   8646  CB  LEU A 558      14.005  46.415  10.983  1.00  0.300          C  
ATOM   8647  CG  LEU A 558      14.887  46.238  12.293  1.00  0.300          C  
ATOM   8648  CD1 LEU A 558      14.568  44.899  13.004  1.00  0.300          C  
ATOM   8649  CD2 LEU A 558      16.403  46.320  11.887  1.00  0.300          C  
ATOM   8650  H   LEU A 558      12.481  46.710   8.963  1.00  0.260          H  
ATOM   8651  HA  LEU A 558      12.057  45.594  11.519  1.00  0.250          H  
ATOM   8652 1HB  LEU A 558      14.233  45.585  10.314  1.00  0.360          H  
ATOM   8653 2HB  LEU A 558      14.356  47.321  10.499  1.00  0.360          H  
ATOM   8654  HG  LEU A 558      14.657  47.045  12.993  1.00  0.360          H  
ATOM   8655 1HD1 LEU A 558      15.180  44.809  13.902  1.00  0.360          H  
ATOM   8656 2HD1 LEU A 558      13.515  44.869  13.288  1.00  0.360          H  
ATOM   8657 3HD1 LEU A 558      14.788  44.067  12.338  1.00  0.360          H  
ATOM   8658 1HD2 LEU A 558      17.026  46.222  12.775  1.00  0.360          H  
ATOM   8659 2HD2 LEU A 558      16.644  45.517  11.184  1.00  0.360          H  
ATOM   8660 3HD2 LEU A 558      16.602  47.286  11.412  1.00  0.360          H  
ATOM   8661  N   GLN A 559      12.244  48.914  11.510  1.00  0.210          N  
ATOM   8662  CA  GLN A 559      11.896  50.096  12.291  1.00  0.220          C  
ATOM   8663  C   GLN A 559      10.395  50.183  12.576  1.00  0.220          C  
ATOM   8664  O   GLN A 559       9.997  50.570  13.680  1.00  0.230          O  
ATOM   8665  CB  GLN A 559      12.371  51.363  11.587  1.00  0.300          C  
ATOM   8666  CG  GLN A 559      13.881  51.525  11.571  1.00  0.300          C  
ATOM   8667  CD  GLN A 559      14.315  52.756  10.819  1.00  0.300          C  
ATOM   8668  OE1 GLN A 559      13.593  53.230   9.940  1.00  0.300          O  
ATOM   8669  NE2 GLN A 559      15.475  53.291  11.174  1.00  0.300          N  
ATOM   8670  H   GLN A 559      12.670  49.014  10.578  1.00  0.250          H  
ATOM   8671  HA  GLN A 559      12.411  50.029  13.245  1.00  0.260          H  
ATOM   8672 1HB  GLN A 559      12.023  51.344  10.550  1.00  0.360          H  
ATOM   8673 2HB  GLN A 559      11.934  52.237  12.065  1.00  0.360          H  
ATOM   8674 1HG  GLN A 559      14.242  51.597  12.595  1.00  0.360          H  
ATOM   8675 2HG  GLN A 559      14.321  50.652  11.082  1.00  0.360          H  
ATOM   8676 1HE2 GLN A 559      15.811  54.116  10.717  1.00  0.360          H  
ATOM   8677 2HE2 GLN A 559      16.001  52.876  11.919  1.00  0.360          H  
ATOM   8678  N   GLN A 560       9.565  49.821  11.593  1.00  0.220          N  
ATOM   8679  CA  GLN A 560       8.117  49.850  11.768  1.00  0.220          C  
ATOM   8680  C   GLN A 560       7.671  48.875  12.849  1.00  0.220          C  
ATOM   8681  O   GLN A 560       6.739  49.175  13.596  1.00  0.220          O  
ATOM   8682  CB  GLN A 560       7.423  49.559  10.451  1.00  0.310          C  
ATOM   8683  CG  GLN A 560       7.564  50.687   9.444  1.00  0.310          C  
ATOM   8684  CD  GLN A 560       7.081  50.295   8.099  1.00  0.310          C  
ATOM   8685  OE1 GLN A 560       6.772  49.116   7.895  1.00  0.310          O  
ATOM   8686  NE2 GLN A 560       7.015  51.246   7.173  1.00  0.310          N  
ATOM   8687  H   GLN A 560       9.960  49.569  10.679  1.00  0.260          H  
ATOM   8688  HA  GLN A 560       7.835  50.852  12.084  1.00  0.260          H  
ATOM   8689 1HB  GLN A 560       7.844  48.658  10.023  1.00  0.370          H  
ATOM   8690 2HB  GLN A 560       6.365  49.377  10.626  1.00  0.370          H  
ATOM   8691 1HG  GLN A 560       6.956  51.522   9.786  1.00  0.370          H  
ATOM   8692 2HG  GLN A 560       8.598  50.994   9.375  1.00  0.370          H  
ATOM   8693 1HE2 GLN A 560       6.708  51.035   6.246  1.00  0.370          H  
ATOM   8694 2HE2 GLN A 560       7.285  52.185   7.397  1.00  0.370          H  
ATOM   8695  N   VAL A 561       8.324  47.711  12.937  1.00  0.210          N  
ATOM   8696  CA  VAL A 561       7.996  46.762  13.992  1.00  0.210          C  
ATOM   8697  C   VAL A 561       8.344  47.387  15.340  1.00  0.210          C  
ATOM   8698  O   VAL A 561       7.534  47.373  16.259  1.00  0.210          O  
ATOM   8699  CB  VAL A 561       8.741  45.410  13.831  1.00  0.290          C  
ATOM   8700  CG1 VAL A 561       8.516  44.506  15.089  1.00  0.290          C  
ATOM   8701  CG2 VAL A 561       8.231  44.679  12.590  1.00  0.290          C  
ATOM   8702  H   VAL A 561       9.032  47.490  12.227  1.00  0.250          H  
ATOM   8703  HA  VAL A 561       6.925  46.566  13.960  1.00  0.250          H  
ATOM   8704  HB  VAL A 561       9.812  45.603  13.728  1.00  0.350          H  
ATOM   8705 1HG1 VAL A 561       9.047  43.575  14.949  1.00  0.350          H  
ATOM   8706 2HG1 VAL A 561       8.889  44.998  15.985  1.00  0.350          H  
ATOM   8707 3HG1 VAL A 561       7.453  44.298  15.212  1.00  0.350          H  
ATOM   8708 1HG2 VAL A 561       8.772  43.745  12.479  1.00  0.350          H  
ATOM   8709 2HG2 VAL A 561       7.170  44.479  12.699  1.00  0.350          H  
ATOM   8710 3HG2 VAL A 561       8.386  45.281  11.716  1.00  0.350          H  
ATOM   8711  N   LEU A 562       9.525  47.997  15.460  1.00  0.220          N  
ATOM   8712  CA  LEU A 562       9.932  48.582  16.740  1.00  0.220          C  
ATOM   8713  C   LEU A 562       8.979  49.668  17.214  1.00  0.210          C  
ATOM   8714  O   LEU A 562       8.732  49.813  18.408  1.00  0.210          O  
ATOM   8715  CB  LEU A 562      11.313  49.227  16.623  1.00  0.310          C  
ATOM   8716  CG  LEU A 562      12.485  48.309  16.376  1.00  0.310          C  
ATOM   8717  CD1 LEU A 562      13.707  49.135  16.147  1.00  0.310          C  
ATOM   8718  CD2 LEU A 562      12.712  47.397  17.520  1.00  0.310          C  
ATOM   8719  H   LEU A 562      10.171  47.992  14.663  1.00  0.260          H  
ATOM   8720  HA  LEU A 562       9.934  47.799  17.490  1.00  0.260          H  
ATOM   8721 1HB  LEU A 562      11.281  49.940  15.802  1.00  0.370          H  
ATOM   8722 2HB  LEU A 562      11.510  49.777  17.539  1.00  0.370          H  
ATOM   8723  HG  LEU A 562      12.301  47.721  15.484  1.00  0.370          H  
ATOM   8724 1HD1 LEU A 562      14.512  48.462  15.967  1.00  0.370          H  
ATOM   8725 2HD1 LEU A 562      13.570  49.789  15.291  1.00  0.370          H  
ATOM   8726 3HD1 LEU A 562      13.925  49.733  17.029  1.00  0.370          H  
ATOM   8727 1HD2 LEU A 562      13.550  46.801  17.257  1.00  0.370          H  
ATOM   8728 2HD2 LEU A 562      12.925  47.973  18.423  1.00  0.370          H  
ATOM   8729 3HD2 LEU A 562      11.860  46.757  17.689  1.00  0.370          H  
ATOM   8730  N   GLN A 563       8.424  50.419  16.279  1.00  0.210          N  
ATOM   8731  CA  GLN A 563       7.504  51.505  16.589  1.00  0.200          C  
ATOM   8732  C   GLN A 563       6.038  51.058  16.667  1.00  0.190          C  
ATOM   8733  O   GLN A 563       5.139  51.887  16.804  1.00  0.190          O  
ATOM   8734  CB  GLN A 563       7.658  52.626  15.560  1.00  0.280          C  
ATOM   8735  CG  GLN A 563       9.041  53.266  15.555  1.00  0.280          C  
ATOM   8736  CD  GLN A 563       9.372  53.914  16.879  1.00  0.280          C  
ATOM   8737  OE1 GLN A 563       8.609  54.741  17.382  1.00  0.280          O  
ATOM   8738  NE2 GLN A 563      10.503  53.538  17.461  1.00  0.280          N  
ATOM   8739  H   GLN A 563       8.722  50.275  15.306  1.00  0.250          H  
ATOM   8740  HA  GLN A 563       7.772  51.901  17.566  1.00  0.240          H  
ATOM   8741 1HB  GLN A 563       7.478  52.217  14.563  1.00  0.340          H  
ATOM   8742 2HB  GLN A 563       6.917  53.402  15.741  1.00  0.340          H  
ATOM   8743 1HG  GLN A 563       9.785  52.497  15.360  1.00  0.340          H  
ATOM   8744 2HG  GLN A 563       9.077  54.026  14.777  1.00  0.340          H  
ATOM   8745 1HE2 GLN A 563      10.768  53.931  18.343  1.00  0.340          H  
ATOM   8746 2HE2 GLN A 563      11.086  52.856  17.019  1.00  0.340          H  
ATOM   8747  N   MET A 564       5.786  49.748  16.621  1.00  0.190          N  
ATOM   8748  CA  MET A 564       4.436  49.198  16.627  1.00  0.190          C  
ATOM   8749  C   MET A 564       3.839  49.078  18.023  1.00  0.190          C  
ATOM   8750  O   MET A 564       2.662  48.760  18.166  1.00  0.180          O  
ATOM   8751  CB  MET A 564       4.466  47.821  15.969  1.00  0.270          C  
ATOM   8752  CG  MET A 564       3.118  47.188  15.624  1.00  0.270          C  
ATOM   8753  SD  MET A 564       2.178  48.178  14.436  1.00  0.270          S  
ATOM   8754  CE  MET A 564       3.131  47.973  12.920  1.00  0.270          C  
ATOM   8755  H   MET A 564       6.561  49.085  16.521  1.00  0.230          H  
ATOM   8756  HA  MET A 564       3.799  49.863  16.047  1.00  0.230          H  
ATOM   8757 1HB  MET A 564       5.072  47.868  15.078  1.00  0.320          H  
ATOM   8758 2HB  MET A 564       4.973  47.139  16.643  1.00  0.320          H  
ATOM   8759 1HG  MET A 564       3.304  46.214  15.181  1.00  0.320          H  
ATOM   8760 2HG  MET A 564       2.510  47.033  16.508  1.00  0.320          H  
ATOM   8761 1HE  MET A 564       2.648  48.523  12.113  1.00  0.320          H  
ATOM   8762 2HE  MET A 564       4.142  48.359  13.057  1.00  0.320          H  
ATOM   8763 3HE  MET A 564       3.178  46.915  12.658  1.00  0.320          H  
ATOM   8764  N   GLU A 565       4.614  49.375  19.059  1.00  0.190          N  
ATOM   8765  CA  GLU A 565       4.161  49.205  20.438  1.00  0.200          C  
ATOM   8766  C   GLU A 565       2.897  50.001  20.752  1.00  0.180          C  
ATOM   8767  O   GLU A 565       2.046  49.537  21.512  1.00  0.190          O  
ATOM   8768  CB  GLU A 565       5.268  49.600  21.410  1.00  0.280          C  
ATOM   8769  CG  GLU A 565       6.457  48.648  21.408  1.00  0.280          C  
ATOM   8770  CD  GLU A 565       7.544  49.053  22.376  1.00  0.280          C  
ATOM   8771  OE1 GLU A 565       7.342  50.000  23.098  1.00  0.280          O  
ATOM   8772  OE2 GLU A 565       8.585  48.430  22.379  1.00  0.280          O  
ATOM   8773  H   GLU A 565       5.561  49.679  18.874  1.00  0.230          H  
ATOM   8774  HA  GLU A 565       3.944  48.162  20.605  1.00  0.240          H  
ATOM   8775 1HB  GLU A 565       5.633  50.597  21.159  1.00  0.330          H  
ATOM   8776 2HB  GLU A 565       4.866  49.644  22.423  1.00  0.330          H  
ATOM   8777 1HG  GLU A 565       6.104  47.652  21.670  1.00  0.330          H  
ATOM   8778 2HG  GLU A 565       6.872  48.603  20.399  1.00  0.330          H  
ATOM   8779  N   SER A 566       2.752  51.177  20.145  1.00  0.160          N  
ATOM   8780  CA  SER A 566       1.613  52.058  20.367  1.00  0.140          C  
ATOM   8781  C   SER A 566       0.292  51.475  19.866  1.00  0.150          C  
ATOM   8782  O   SER A 566      -0.782  51.979  20.205  1.00  0.140          O  
ATOM   8783  CB  SER A 566       1.858  53.393  19.697  1.00  0.200          C  
ATOM   8784  OG  SER A 566       1.892  53.250  18.307  1.00  0.200          O  
ATOM   8785  H   SER A 566       3.475  51.509  19.519  1.00  0.190          H  
ATOM   8786  HA  SER A 566       1.522  52.224  21.441  1.00  0.170          H  
ATOM   8787 1HB  SER A 566       1.067  54.088  19.973  1.00  0.240          H  
ATOM   8788 2HB  SER A 566       2.801  53.809  20.046  1.00  0.240          H  
ATOM   8789  HG  SER A 566       2.007  54.135  17.946  1.00  0.240          H  
ATOM   8790  N   HIS A 567       0.362  50.424  19.045  1.00  0.160          N  
ATOM   8791  CA  HIS A 567      -0.821  49.798  18.486  1.00  0.160          C  
ATOM   8792  C   HIS A 567      -1.127  48.440  19.120  1.00  0.160          C  
ATOM   8793  O   HIS A 567      -1.984  47.706  18.622  1.00  0.170          O  
ATOM   8794  CB  HIS A 567      -0.618  49.603  16.984  1.00  0.220          C  
ATOM   8795  CG  HIS A 567      -0.452  50.878  16.231  1.00  0.220          C  
ATOM   8796  ND1 HIS A 567      -1.504  51.730  15.966  1.00  0.220          N  
ATOM   8797  CD2 HIS A 567       0.647  51.455  15.695  1.00  0.220          C  
ATOM   8798  CE1 HIS A 567      -1.059  52.773  15.289  1.00  0.220          C  
ATOM   8799  NE2 HIS A 567       0.241  52.631  15.110  1.00  0.220          N  
ATOM   8800  H   HIS A 567       1.275  50.029  18.801  1.00  0.190          H  
ATOM   8801  HA  HIS A 567      -1.682  50.443  18.641  1.00  0.190          H  
ATOM   8802 1HB  HIS A 567       0.277  48.998  16.827  1.00  0.270          H  
ATOM   8803 2HB  HIS A 567      -1.460  49.060  16.564  1.00  0.270          H  
ATOM   8804  HD1 HIS A 567      -2.393  51.714  16.423  1.00  0.270          H  
ATOM   8805  HD2 HIS A 567       1.696  51.159  15.660  1.00  0.270          H  
ATOM   8806  HE1 HIS A 567      -1.739  53.565  14.979  1.00  0.270          H  
ATOM   8807  N   ILE A 568      -0.433  48.101  20.206  1.00  0.160          N  
ATOM   8808  CA  ILE A 568      -0.603  46.802  20.852  1.00  0.170          C  
ATOM   8809  C   ILE A 568      -1.339  46.829  22.181  1.00  0.170          C  
ATOM   8810  O   ILE A 568      -0.880  47.449  23.140  1.00  0.150          O  
ATOM   8811  CB  ILE A 568       0.796  46.183  21.007  1.00  0.230          C  
ATOM   8812  CG1 ILE A 568       1.356  45.970  19.586  1.00  0.230          C  
ATOM   8813  CG2 ILE A 568       0.840  44.957  21.888  1.00  0.230          C  
ATOM   8814  CD1 ILE A 568       2.745  45.537  19.514  1.00  0.230          C  
ATOM   8815  H   ILE A 568       0.266  48.751  20.588  1.00  0.190          H  
ATOM   8816  HA  ILE A 568      -1.180  46.169  20.179  1.00  0.200          H  
ATOM   8817  HB  ILE A 568       1.436  46.939  21.467  1.00  0.280          H  
ATOM   8818 1HG1 ILE A 568       0.745  45.244  19.069  1.00  0.280          H  
ATOM   8819 2HG1 ILE A 568       1.295  46.905  19.053  1.00  0.280          H  
ATOM   8820 1HG2 ILE A 568       1.856  44.627  21.966  1.00  0.280          H  
ATOM   8821 2HG2 ILE A 568       0.471  45.200  22.885  1.00  0.280          H  
ATOM   8822 3HG2 ILE A 568       0.263  44.194  21.487  1.00  0.280          H  
ATOM   8823 1HD1 ILE A 568       3.017  45.450  18.468  1.00  0.280          H  
ATOM   8824 2HD1 ILE A 568       3.388  46.236  19.981  1.00  0.280          H  
ATOM   8825 3HD1 ILE A 568       2.855  44.582  19.997  1.00  0.280          H  
ATOM   8826  N   GLN A 569      -2.493  46.145  22.239  1.00  0.200          N  
ATOM   8827  CA  GLN A 569      -3.289  46.138  23.464  1.00  0.200          C  
ATOM   8828  C   GLN A 569      -3.512  44.730  24.020  1.00  0.240          C  
ATOM   8829  O   GLN A 569      -3.491  44.515  25.235  1.00  0.240          O  
ATOM   8830  CB  GLN A 569      -4.652  46.790  23.202  1.00  0.280          C  
ATOM   8831  CG  GLN A 569      -4.578  48.238  22.722  1.00  0.280          C  
ATOM   8832  CD  GLN A 569      -3.953  49.157  23.732  1.00  0.280          C  
ATOM   8833  OE1 GLN A 569      -4.366  49.204  24.893  1.00  0.280          O  
ATOM   8834  NE2 GLN A 569      -2.946  49.894  23.298  1.00  0.280          N  
ATOM   8835  H   GLN A 569      -2.822  45.614  21.419  1.00  0.240          H  
ATOM   8836  HA  GLN A 569      -2.762  46.712  24.225  1.00  0.240          H  
ATOM   8837 1HB  GLN A 569      -5.185  46.213  22.446  1.00  0.340          H  
ATOM   8838 2HB  GLN A 569      -5.247  46.764  24.113  1.00  0.340          H  
ATOM   8839 1HG  GLN A 569      -3.978  48.277  21.812  1.00  0.340          H  
ATOM   8840 2HG  GLN A 569      -5.586  48.592  22.517  1.00  0.340          H  
ATOM   8841 1HE2 GLN A 569      -2.475  50.519  23.918  1.00  0.340          H  
ATOM   8842 2HE2 GLN A 569      -2.643  49.815  22.348  1.00  0.340          H  
ATOM   8843  N   SER A 570      -3.750  43.778  23.120  1.00  0.260          N  
ATOM   8844  CA  SER A 570      -4.099  42.402  23.474  1.00  0.300          C  
ATOM   8845  C   SER A 570      -2.907  41.488  23.596  1.00  0.260          C  
ATOM   8846  O   SER A 570      -1.872  41.700  22.956  1.00  0.200          O  
ATOM   8847  CB  SER A 570      -5.049  41.794  22.466  1.00  0.400          C  
ATOM   8848  OG  SER A 570      -5.279  40.421  22.753  1.00  0.400          O  
ATOM   8849  H   SER A 570      -3.716  44.015  22.122  1.00  0.310          H  
ATOM   8850  HA  SER A 570      -4.603  42.423  24.441  1.00  0.360          H  
ATOM   8851 1HB  SER A 570      -5.990  42.337  22.481  1.00  0.480          H  
ATOM   8852 2HB  SER A 570      -4.633  41.891  21.465  1.00  0.480          H  
ATOM   8853  HG  SER A 570      -5.925  40.132  22.093  1.00  0.480          H  
ATOM   8854  N   THR A 571      -3.073  40.409  24.351  1.00  0.290          N  
ATOM   8855  CA  THR A 571      -2.035  39.399  24.469  1.00  0.260          C  
ATOM   8856  C   THR A 571      -1.619  38.943  23.076  1.00  0.260          C  
ATOM   8857  O   THR A 571      -0.424  38.772  22.802  1.00  0.220          O  
ATOM   8858  CB  THR A 571      -2.525  38.185  25.301  1.00  0.380          C  
ATOM   8859  OG1 THR A 571      -2.893  38.619  26.627  1.00  0.380          O  
ATOM   8860  CG2 THR A 571      -1.413  37.148  25.416  1.00  0.380          C  
ATOM   8861  H   THR A 571      -3.945  40.284  24.851  1.00  0.350          H  
ATOM   8862  HA  THR A 571      -1.166  39.833  24.947  1.00  0.310          H  
ATOM   8863  HB  THR A 571      -3.393  37.730  24.816  1.00  0.450          H  
ATOM   8864  HG1 THR A 571      -3.354  37.899  27.075  1.00  0.450          H  
ATOM   8865 1HG2 THR A 571      -1.768  36.300  26.004  1.00  0.450          H  
ATOM   8866 2HG2 THR A 571      -1.135  36.797  24.429  1.00  0.450          H  
ATOM   8867 3HG2 THR A 571      -0.547  37.591  25.901  1.00  0.450          H  
ATOM   8868  N   SER A 572      -2.603  38.728  22.199  1.00  0.300          N  
ATOM   8869  CA  SER A 572      -2.319  38.242  20.861  1.00  0.330          C  
ATOM   8870  C   SER A 572      -1.609  39.278  19.982  1.00  0.280          C  
ATOM   8871  O   SER A 572      -0.979  38.904  18.987  1.00  0.350          O  
ATOM   8872  CB  SER A 572      -3.597  37.771  20.192  1.00  0.450          C  
ATOM   8873  OG  SER A 572      -4.453  38.841  19.900  1.00  0.450          O  
ATOM   8874  H   SER A 572      -3.565  38.929  22.469  1.00  0.360          H  
ATOM   8875  HA  SER A 572      -1.665  37.378  20.952  1.00  0.400          H  
ATOM   8876 1HB  SER A 572      -3.350  37.238  19.275  1.00  0.540          H  
ATOM   8877 2HB  SER A 572      -4.103  37.066  20.853  1.00  0.540          H  
ATOM   8878  HG  SER A 572      -5.237  38.452  19.500  1.00  0.540          H  
ATOM   8879  N   ASP A 573      -1.666  40.565  20.351  1.00  0.260          N  
ATOM   8880  CA  ASP A 573      -1.024  41.612  19.576  1.00  0.210          C  
ATOM   8881  C   ASP A 573       0.448  41.559  19.934  1.00  0.180          C  
ATOM   8882  O   ASP A 573       1.322  41.655  19.064  1.00  0.170          O  
ATOM   8883  CB  ASP A 573      -1.576  42.997  19.935  1.00  0.310          C  
ATOM   8884  CG  ASP A 573      -3.004  43.315  19.565  1.00  0.310          C  
ATOM   8885  OD1 ASP A 573      -3.556  42.723  18.671  1.00  0.310          O  
ATOM   8886  OD2 ASP A 573      -3.581  44.156  20.289  1.00  0.310          O  
ATOM   8887  H   ASP A 573      -2.138  40.827  21.207  1.00  0.310          H  
ATOM   8888  HA  ASP A 573      -1.150  41.414  18.510  1.00  0.250          H  
ATOM   8889 1HB  ASP A 573      -1.515  43.115  20.999  1.00  0.380          H  
ATOM   8890 2HB  ASP A 573      -0.946  43.746  19.484  1.00  0.380          H  
ATOM   8891  N   ARG A 574       0.710  41.351  21.237  1.00  0.160          N  
ATOM   8892  CA  ARG A 574       2.071  41.250  21.753  1.00  0.130          C  
ATOM   8893  C   ARG A 574       2.767  40.059  21.111  1.00  0.140          C  
ATOM   8894  O   ARG A 574       3.931  40.149  20.721  1.00  0.150          O  
ATOM   8895  CB  ARG A 574       2.087  41.112  23.279  1.00  0.190          C  
ATOM   8896  CG  ARG A 574       1.709  42.388  24.029  1.00  0.190          C  
ATOM   8897  CD  ARG A 574       2.006  42.366  25.495  1.00  0.190          C  
ATOM   8898  NE  ARG A 574       1.199  41.412  26.259  1.00  0.190          N  
ATOM   8899  CZ  ARG A 574      -0.033  41.659  26.785  1.00  0.190          C  
ATOM   8900  NH1 ARG A 574      -0.639  42.820  26.601  1.00  0.190          N  
ATOM   8901  NH2 ARG A 574      -0.636  40.718  27.499  1.00  0.190          N  
ATOM   8902  H   ARG A 574      -0.089  41.322  21.880  1.00  0.190          H  
ATOM   8903  HA  ARG A 574       2.612  42.156  21.488  1.00  0.160          H  
ATOM   8904 1HB  ARG A 574       1.393  40.337  23.586  1.00  0.230          H  
ATOM   8905 2HB  ARG A 574       3.079  40.811  23.606  1.00  0.230          H  
ATOM   8906 1HG  ARG A 574       2.292  43.196  23.621  1.00  0.230          H  
ATOM   8907 2HG  ARG A 574       0.645  42.587  23.885  1.00  0.230          H  
ATOM   8908 1HD  ARG A 574       3.054  42.098  25.633  1.00  0.230          H  
ATOM   8909 2HD  ARG A 574       1.846  43.359  25.905  1.00  0.230          H  
ATOM   8910  HE  ARG A 574       1.607  40.504  26.443  1.00  0.230          H  
ATOM   8911 1HH1 ARG A 574      -0.205  43.552  26.060  1.00  0.230          H  
ATOM   8912 2HH1 ARG A 574      -1.557  42.977  27.004  1.00  0.230          H  
ATOM   8913 1HH2 ARG A 574      -0.184  39.826  27.651  1.00  0.230          H  
ATOM   8914 2HH2 ARG A 574      -1.553  40.887  27.890  1.00  0.230          H  
ATOM   8915  N   ILE A 575       2.034  38.963  20.947  1.00  0.170          N  
ATOM   8916  CA  ILE A 575       2.583  37.769  20.337  1.00  0.210          C  
ATOM   8917  C   ILE A 575       2.935  37.988  18.869  1.00  0.200          C  
ATOM   8918  O   ILE A 575       4.030  37.603  18.454  1.00  0.220          O  
ATOM   8919  CB  ILE A 575       1.626  36.587  20.498  1.00  0.280          C  
ATOM   8920  CG1 ILE A 575       1.548  36.240  22.004  1.00  0.280          C  
ATOM   8921  CG2 ILE A 575       2.140  35.377  19.664  1.00  0.280          C  
ATOM   8922  CD1 ILE A 575       0.427  35.317  22.385  1.00  0.280          C  
ATOM   8923  H   ILE A 575       1.078  38.961  21.318  1.00  0.200          H  
ATOM   8924  HA  ILE A 575       3.501  37.516  20.863  1.00  0.250          H  
ATOM   8925  HB  ILE A 575       0.632  36.870  20.162  1.00  0.330          H  
ATOM   8926 1HG1 ILE A 575       2.488  35.784  22.298  1.00  0.330          H  
ATOM   8927 2HG1 ILE A 575       1.431  37.158  22.567  1.00  0.330          H  
ATOM   8928 1HG2 ILE A 575       1.472  34.539  19.776  1.00  0.330          H  
ATOM   8929 2HG2 ILE A 575       2.191  35.628  18.603  1.00  0.330          H  
ATOM   8930 3HG2 ILE A 575       3.138  35.091  20.007  1.00  0.330          H  
ATOM   8931 1HD1 ILE A 575       0.454  35.136  23.456  1.00  0.330          H  
ATOM   8932 2HD1 ILE A 575      -0.527  35.761  22.128  1.00  0.330          H  
ATOM   8933 3HD1 ILE A 575       0.534  34.399  21.873  1.00  0.330          H  
ATOM   8934  N   GLN A 576       2.028  38.585  18.073  1.00  0.170          N  
ATOM   8935  CA  GLN A 576       2.341  38.794  16.655  1.00  0.140          C  
ATOM   8936  C   GLN A 576       3.557  39.721  16.529  1.00  0.150          C  
ATOM   8937  O   GLN A 576       4.435  39.511  15.685  1.00  0.160          O  
ATOM   8938  CB  GLN A 576       1.123  39.383  15.928  1.00  0.210          C  
ATOM   8939  CG  GLN A 576      -0.095  38.422  15.838  1.00  0.210          C  
ATOM   8940  CD  GLN A 576       0.155  37.224  14.981  1.00  0.210          C  
ATOM   8941  OE1 GLN A 576       0.531  37.367  13.816  1.00  0.210          O  
ATOM   8942  NE2 GLN A 576      -0.033  36.030  15.532  1.00  0.210          N  
ATOM   8943  H   GLN A 576       1.113  38.864  18.448  1.00  0.200          H  
ATOM   8944  HA  GLN A 576       2.599  37.832  16.208  1.00  0.170          H  
ATOM   8945 1HB  GLN A 576       0.797  40.285  16.452  1.00  0.250          H  
ATOM   8946 2HB  GLN A 576       1.408  39.672  14.916  1.00  0.250          H  
ATOM   8947 1HG  GLN A 576      -0.315  38.054  16.828  1.00  0.250          H  
ATOM   8948 2HG  GLN A 576      -0.953  38.964  15.445  1.00  0.250          H  
ATOM   8949 1HE2 GLN A 576       0.131  35.193  15.004  1.00  0.250          H  
ATOM   8950 2HE2 GLN A 576      -0.334  35.959  16.485  1.00  0.250          H  
ATOM   8951  N   PHE A 577       3.636  40.715  17.415  1.00  0.160          N  
ATOM   8952  CA  PHE A 577       4.748  41.646  17.500  1.00  0.170          C  
ATOM   8953  C   PHE A 577       6.053  40.921  17.768  1.00  0.180          C  
ATOM   8954  O   PHE A 577       7.028  41.121  17.043  1.00  0.180          O  
ATOM   8955  CB  PHE A 577       4.426  42.655  18.568  1.00  0.230          C  
ATOM   8956  CG  PHE A 577       5.475  43.595  19.025  1.00  0.230          C  
ATOM   8957  CD1 PHE A 577       5.844  44.725  18.310  1.00  0.230          C  
ATOM   8958  CD2 PHE A 577       6.051  43.365  20.257  1.00  0.230          C  
ATOM   8959  CE1 PHE A 577       6.769  45.596  18.841  1.00  0.230          C  
ATOM   8960  CE2 PHE A 577       6.967  44.224  20.772  1.00  0.230          C  
ATOM   8961  CZ  PHE A 577       7.323  45.345  20.066  1.00  0.230          C  
ATOM   8962  H   PHE A 577       2.854  40.859  18.064  1.00  0.190          H  
ATOM   8963  HA  PHE A 577       4.834  42.163  16.546  1.00  0.200          H  
ATOM   8964 1HB  PHE A 577       3.594  43.230  18.201  1.00  0.280          H  
ATOM   8965 2HB  PHE A 577       4.061  42.142  19.428  1.00  0.280          H  
ATOM   8966  HD1 PHE A 577       5.389  44.928  17.342  1.00  0.280          H  
ATOM   8967  HD2 PHE A 577       5.755  42.474  20.827  1.00  0.280          H  
ATOM   8968  HE1 PHE A 577       7.057  46.487  18.306  1.00  0.280          H  
ATOM   8969  HE2 PHE A 577       7.416  44.025  21.751  1.00  0.280          H  
ATOM   8970  HZ  PHE A 577       8.053  46.043  20.490  1.00  0.280          H  
ATOM   8971  N   ASN A 578       6.073  40.066  18.800  1.00  0.190          N  
ATOM   8972  CA  ASN A 578       7.273  39.330  19.148  1.00  0.210          C  
ATOM   8973  C   ASN A 578       7.736  38.467  17.971  1.00  0.210          C  
ATOM   8974  O   ASN A 578       8.939  38.397  17.683  1.00  0.230          O  
ATOM   8975  CB  ASN A 578       6.989  38.449  20.356  1.00  0.290          C  
ATOM   8976  CG  ASN A 578       6.833  39.214  21.655  1.00  0.290          C  
ATOM   8977  OD1 ASN A 578       7.362  40.308  21.861  1.00  0.290          O  
ATOM   8978  ND2 ASN A 578       6.082  38.630  22.558  1.00  0.290          N  
ATOM   8979  H   ASN A 578       5.235  39.960  19.377  1.00  0.230          H  
ATOM   8980  HA  ASN A 578       8.065  40.038  19.383  1.00  0.250          H  
ATOM   8981 1HB  ASN A 578       6.061  37.903  20.172  1.00  0.340          H  
ATOM   8982 2HB  ASN A 578       7.779  37.712  20.466  1.00  0.340          H  
ATOM   8983 1HD2 ASN A 578       5.909  39.076  23.434  1.00  0.340          H  
ATOM   8984 2HD2 ASN A 578       5.672  37.739  22.367  1.00  0.340          H  
ATOM   8985  N   ASP A 579       6.785  37.855  17.238  1.00  0.170          N  
ATOM   8986  CA  ASP A 579       7.187  37.049  16.092  1.00  0.160          C  
ATOM   8987  C   ASP A 579       7.862  37.924  15.053  1.00  0.170          C  
ATOM   8988  O   ASP A 579       8.907  37.548  14.523  1.00  0.180          O  
ATOM   8989  CB  ASP A 579       6.001  36.397  15.396  1.00  0.230          C  
ATOM   8990  CG  ASP A 579       5.311  35.279  16.122  1.00  0.230          C  
ATOM   8991  OD1 ASP A 579       5.807  34.743  17.091  1.00  0.230          O  
ATOM   8992  OD2 ASP A 579       4.250  34.948  15.640  1.00  0.230          O  
ATOM   8993  H   ASP A 579       5.802  37.892  17.535  1.00  0.200          H  
ATOM   8994  HA  ASP A 579       7.887  36.284  16.423  1.00  0.190          H  
ATOM   8995 1HB  ASP A 579       5.261  37.166  15.190  1.00  0.270          H  
ATOM   8996 2HB  ASP A 579       6.337  36.011  14.438  1.00  0.270          H  
ATOM   8997  N   LEU A 580       7.288  39.104  14.779  1.00  0.160          N  
ATOM   8998  CA  LEU A 580       7.867  40.009  13.797  1.00  0.160          C  
ATOM   8999  C   LEU A 580       9.225  40.520  14.231  1.00  0.190          C  
ATOM   9000  O   LEU A 580      10.126  40.665  13.410  1.00  0.190          O  
ATOM   9001  CB  LEU A 580       6.934  41.182  13.516  1.00  0.220          C  
ATOM   9002  CG  LEU A 580       5.626  40.866  12.757  1.00  0.220          C  
ATOM   9003  CD1 LEU A 580       4.762  42.112  12.763  1.00  0.220          C  
ATOM   9004  CD2 LEU A 580       5.933  40.427  11.304  1.00  0.220          C  
ATOM   9005  H   LEU A 580       6.394  39.340  15.230  1.00  0.190          H  
ATOM   9006  HA  LEU A 580       8.012  39.459  12.883  1.00  0.190          H  
ATOM   9007 1HB  LEU A 580       6.666  41.637  14.468  1.00  0.270          H  
ATOM   9008 2HB  LEU A 580       7.476  41.904  12.936  1.00  0.270          H  
ATOM   9009  HG  LEU A 580       5.085  40.070  13.271  1.00  0.270          H  
ATOM   9010 1HD1 LEU A 580       3.825  41.907  12.247  1.00  0.270          H  
ATOM   9011 2HD1 LEU A 580       4.552  42.399  13.795  1.00  0.270          H  
ATOM   9012 3HD1 LEU A 580       5.283  42.922  12.259  1.00  0.270          H  
ATOM   9013 1HD2 LEU A 580       4.996  40.230  10.791  1.00  0.270          H  
ATOM   9014 2HD2 LEU A 580       6.467  41.227  10.790  1.00  0.270          H  
ATOM   9015 3HD2 LEU A 580       6.535  39.529  11.285  1.00  0.270          H  
ATOM   9016  N   GLN A 581       9.422  40.777  15.518  1.00  0.200          N  
ATOM   9017  CA  GLN A 581      10.734  41.245  15.930  1.00  0.210          C  
ATOM   9018  C   GLN A 581      11.789  40.193  15.576  1.00  0.210          C  
ATOM   9019  O   GLN A 581      12.842  40.527  15.010  1.00  0.200          O  
ATOM   9020  CB  GLN A 581      10.746  41.519  17.428  1.00  0.290          C  
ATOM   9021  CG  GLN A 581       9.957  42.734  17.882  1.00  0.290          C  
ATOM   9022  CD  GLN A 581       9.940  42.819  19.362  1.00  0.290          C  
ATOM   9023  OE1 GLN A 581       9.683  41.828  20.024  1.00  0.290          O  
ATOM   9024  NE2 GLN A 581      10.245  43.974  19.907  1.00  0.290          N  
ATOM   9025  H   GLN A 581       8.639  40.700  16.177  1.00  0.240          H  
ATOM   9026  HA  GLN A 581      10.970  42.160  15.392  1.00  0.250          H  
ATOM   9027 1HB  GLN A 581      10.337  40.653  17.945  1.00  0.350          H  
ATOM   9028 2HB  GLN A 581      11.755  41.634  17.755  1.00  0.350          H  
ATOM   9029 1HG  GLN A 581      10.417  43.633  17.492  1.00  0.350          H  
ATOM   9030 2HG  GLN A 581       8.932  42.654  17.535  1.00  0.350          H  
ATOM   9031 1HE2 GLN A 581      10.267  44.058  20.921  1.00  0.350          H  
ATOM   9032 2HE2 GLN A 581      10.450  44.764  19.333  1.00  0.350          H  
ATOM   9033  N   SER A 582      11.470  38.915  15.835  1.00  0.200          N  
ATOM   9034  CA  SER A 582      12.362  37.807  15.505  1.00  0.160          C  
ATOM   9035  C   SER A 582      12.539  37.603  14.004  1.00  0.160          C  
ATOM   9036  O   SER A 582      13.662  37.419  13.517  1.00  0.160          O  
ATOM   9037  CB  SER A 582      11.816  36.521  16.096  1.00  0.240          C  
ATOM   9038  OG  SER A 582      11.904  36.512  17.491  1.00  0.240          O  
ATOM   9039  H   SER A 582      10.594  38.711  16.337  1.00  0.240          H  
ATOM   9040  HA  SER A 582      13.335  38.014  15.944  1.00  0.190          H  
ATOM   9041 1HB  SER A 582      10.774  36.426  15.809  1.00  0.290          H  
ATOM   9042 2HB  SER A 582      12.342  35.665  15.682  1.00  0.290          H  
ATOM   9043  HG  SER A 582      12.800  36.136  17.661  1.00  0.290          H  
ATOM   9044  N   LEU A 583      11.438  37.665  13.261  1.00  0.160          N  
ATOM   9045  CA  LEU A 583      11.463  37.464  11.826  1.00  0.150          C  
ATOM   9046  C   LEU A 583      12.241  38.552  11.123  1.00  0.160          C  
ATOM   9047  O   LEU A 583      13.006  38.247  10.211  1.00  0.150          O  
ATOM   9048  CB  LEU A 583      10.027  37.388  11.316  1.00  0.210          C  
ATOM   9049  CG  LEU A 583       9.244  36.110  11.747  1.00  0.210          C  
ATOM   9050  CD1 LEU A 583       7.788  36.318  11.496  1.00  0.210          C  
ATOM   9051  CD2 LEU A 583       9.718  34.906  10.950  1.00  0.210          C  
ATOM   9052  H   LEU A 583      10.538  37.811  13.725  1.00  0.190          H  
ATOM   9053  HA  LEU A 583      11.964  36.524  11.627  1.00  0.180          H  
ATOM   9054 1HB  LEU A 583       9.496  38.252  11.679  1.00  0.260          H  
ATOM   9055 2HB  LEU A 583      10.041  37.432  10.229  1.00  0.260          H  
ATOM   9056  HG  LEU A 583       9.402  35.919  12.802  1.00  0.260          H  
ATOM   9057 1HD1 LEU A 583       7.239  35.433  11.798  1.00  0.260          H  
ATOM   9058 2HD1 LEU A 583       7.456  37.172  12.079  1.00  0.260          H  
ATOM   9059 3HD1 LEU A 583       7.616  36.499  10.470  1.00  0.260          H  
ATOM   9060 1HD2 LEU A 583       9.148  34.049  11.274  1.00  0.260          H  
ATOM   9061 2HD2 LEU A 583       9.551  35.075   9.893  1.00  0.260          H  
ATOM   9062 3HD2 LEU A 583      10.772  34.714  11.117  1.00  0.260          H  
ATOM   9063  N   LEU A 584      12.113  39.803  11.570  1.00  0.180          N  
ATOM   9064  CA  LEU A 584      12.852  40.865  10.922  1.00  0.190          C  
ATOM   9065  C   LEU A 584      14.331  40.774  11.296  1.00  0.190          C  
ATOM   9066  O   LEU A 584      15.193  41.079  10.462  1.00  0.190          O  
ATOM   9067  CB  LEU A 584      12.247  42.244  11.254  1.00  0.260          C  
ATOM   9068  CG  LEU A 584      11.084  42.770  10.294  1.00  0.260          C  
ATOM   9069  CD1 LEU A 584      11.627  42.980   8.858  1.00  0.260          C  
ATOM   9070  CD2 LEU A 584       9.898  41.780  10.285  1.00  0.260          C  
ATOM   9071  H   LEU A 584      11.453  40.026  12.317  1.00  0.220          H  
ATOM   9072  HA  LEU A 584      12.784  40.702   9.858  1.00  0.230          H  
ATOM   9073 1HB  LEU A 584      11.857  42.218  12.273  1.00  0.310          H  
ATOM   9074 2HB  LEU A 584      13.040  42.976  11.215  1.00  0.310          H  
ATOM   9075  HG  LEU A 584      10.729  43.735  10.662  1.00  0.310          H  
ATOM   9076 1HD1 LEU A 584      10.835  43.341   8.240  1.00  0.310          H  
ATOM   9077 2HD1 LEU A 584      12.441  43.712   8.876  1.00  0.310          H  
ATOM   9078 3HD1 LEU A 584      11.988  42.058   8.426  1.00  0.310          H  
ATOM   9079 1HD2 LEU A 584       9.116  42.175   9.642  1.00  0.310          H  
ATOM   9080 2HD2 LEU A 584      10.214  40.812   9.907  1.00  0.310          H  
ATOM   9081 3HD2 LEU A 584       9.505  41.662  11.282  1.00  0.310          H  
ATOM   9082  N   CYS A 585      14.656  40.339  12.528  1.00  0.190          N  
ATOM   9083  CA  CYS A 585      16.062  40.157  12.860  1.00  0.200          C  
ATOM   9084  C   CYS A 585      16.652  39.080  11.958  1.00  0.180          C  
ATOM   9085  O   CYS A 585      17.764  39.233  11.446  1.00  0.190          O  
ATOM   9086  CB  CYS A 585      16.248  39.710  14.307  1.00  0.280          C  
ATOM   9087  SG  CYS A 585      15.910  40.949  15.517  1.00  0.280          S  
ATOM   9088  H   CYS A 585      13.935  40.175  13.236  1.00  0.230          H  
ATOM   9089  HA  CYS A 585      16.591  41.094  12.699  1.00  0.240          H  
ATOM   9090 1HB  CYS A 585      15.577  38.877  14.500  1.00  0.330          H  
ATOM   9091 2HB  CYS A 585      17.251  39.348  14.460  1.00  0.330          H  
ATOM   9092  HG  CYS A 585      14.559  40.965  15.333  1.00  0.330          H  
ATOM   9093  N   ALA A 586      15.897  37.992  11.737  1.00  0.170          N  
ATOM   9094  CA  ALA A 586      16.346  36.909  10.877  1.00  0.160          C  
ATOM   9095  C   ALA A 586      16.551  37.376   9.436  1.00  0.170          C  
ATOM   9096  O   ALA A 586      17.558  37.003   8.815  1.00  0.190          O  
ATOM   9097  CB  ALA A 586      15.352  35.768  10.928  1.00  0.230          C  
ATOM   9098  H   ALA A 586      14.996  37.900  12.217  1.00  0.200          H  
ATOM   9099  HA  ALA A 586      17.302  36.553  11.254  1.00  0.190          H  
ATOM   9100 1HB  ALA A 586      15.713  34.944  10.321  1.00  0.270          H  
ATOM   9101 2HB  ALA A 586      15.238  35.434  11.959  1.00  0.270          H  
ATOM   9102 3HB  ALA A 586      14.391  36.107  10.552  1.00  0.270          H  
ATOM   9103  N   THR A 587      15.643  38.226   8.908  1.00  0.170          N  
ATOM   9104  CA  THR A 587      15.811  38.706   7.542  1.00  0.170          C  
ATOM   9105  C   THR A 587      17.036  39.554   7.435  1.00  0.180          C  
ATOM   9106  O   THR A 587      17.765  39.471   6.448  1.00  0.170          O  
ATOM   9107  CB  THR A 587      14.604  39.523   7.029  1.00  0.240          C  
ATOM   9108  OG1 THR A 587      14.342  40.584   7.927  1.00  0.240          O  
ATOM   9109  CG2 THR A 587      13.369  38.700   6.879  1.00  0.240          C  
ATOM   9110  H   THR A 587      14.799  38.471   9.435  1.00  0.200          H  
ATOM   9111  HA  THR A 587      15.963  37.864   6.898  1.00  0.200          H  
ATOM   9112  HB  THR A 587      14.858  39.947   6.061  1.00  0.290          H  
ATOM   9113  HG1 THR A 587      15.092  41.179   7.977  1.00  0.290          H  
ATOM   9114 1HG2 THR A 587      12.583  39.346   6.518  1.00  0.290          H  
ATOM   9115 2HG2 THR A 587      13.537  37.912   6.173  1.00  0.290          H  
ATOM   9116 3HG2 THR A 587      13.085  38.275   7.823  1.00  0.290          H  
ATOM   9117  N   LEU A 588      17.307  40.329   8.468  1.00  0.180          N  
ATOM   9118  CA  LEU A 588      18.474  41.167   8.471  1.00  0.190          C  
ATOM   9119  C   LEU A 588      19.724  40.282   8.455  1.00  0.170          C  
ATOM   9120  O   LEU A 588      20.638  40.510   7.657  1.00  0.180          O  
ATOM   9121  CB  LEU A 588      18.406  42.118   9.681  1.00  0.260          C  
ATOM   9122  CG  LEU A 588      19.484  43.204   9.847  1.00  0.260          C  
ATOM   9123  CD1 LEU A 588      20.706  42.615  10.595  1.00  0.260          C  
ATOM   9124  CD2 LEU A 588      19.873  43.792   8.437  1.00  0.260          C  
ATOM   9125  H   LEU A 588      16.637  40.381   9.246  1.00  0.220          H  
ATOM   9126  HA  LEU A 588      18.453  41.756   7.559  1.00  0.230          H  
ATOM   9127 1HB  LEU A 588      17.438  42.619   9.658  1.00  0.310          H  
ATOM   9128 2HB  LEU A 588      18.430  41.509  10.578  1.00  0.310          H  
ATOM   9129  HG  LEU A 588      19.075  43.998  10.461  1.00  0.310          H  
ATOM   9130 1HD1 LEU A 588      21.440  43.389  10.739  1.00  0.310          H  
ATOM   9131 2HD1 LEU A 588      20.391  42.238  11.564  1.00  0.310          H  
ATOM   9132 3HD1 LEU A 588      21.152  41.818  10.042  1.00  0.310          H  
ATOM   9133 1HD2 LEU A 588      20.616  44.566   8.534  1.00  0.310          H  
ATOM   9134 2HD2 LEU A 588      20.281  43.030   7.799  1.00  0.310          H  
ATOM   9135 3HD2 LEU A 588      18.984  44.214   7.966  1.00  0.310          H  
ATOM   9136  N   GLN A 589      19.768  39.256   9.314  1.00  0.150          N  
ATOM   9137  CA  GLN A 589      20.943  38.392   9.383  1.00  0.110          C  
ATOM   9138  C   GLN A 589      21.268  37.741   8.046  1.00  0.110          C  
ATOM   9139  O   GLN A 589      22.434  37.657   7.665  1.00  0.110          O  
ATOM   9140  CB  GLN A 589      20.716  37.242  10.372  1.00  0.170          C  
ATOM   9141  CG  GLN A 589      20.675  37.613  11.806  1.00  0.170          C  
ATOM   9142  CD  GLN A 589      20.276  36.443  12.685  1.00  0.170          C  
ATOM   9143  OE1 GLN A 589      20.943  35.402  12.664  1.00  0.170          O  
ATOM   9144  NE2 GLN A 589      19.180  36.587  13.422  1.00  0.170          N  
ATOM   9145  H   GLN A 589      18.986  39.110   9.959  1.00  0.180          H  
ATOM   9146  HA  GLN A 589      21.793  38.993   9.695  1.00  0.130          H  
ATOM   9147 1HB  GLN A 589      19.777  36.746  10.135  1.00  0.200          H  
ATOM   9148 2HB  GLN A 589      21.509  36.505  10.246  1.00  0.200          H  
ATOM   9149 1HG  GLN A 589      21.679  37.899  12.082  1.00  0.200          H  
ATOM   9150 2HG  GLN A 589      19.992  38.431  11.964  1.00  0.200          H  
ATOM   9151 1HE2 GLN A 589      18.859  35.832  13.998  1.00  0.200          H  
ATOM   9152 2HE2 GLN A 589      18.653  37.441  13.385  1.00  0.200          H  
ATOM   9153  N   ASN A 590      20.247  37.292   7.319  1.00  0.130          N  
ATOM   9154  CA  ASN A 590      20.504  36.662   6.033  1.00  0.130          C  
ATOM   9155  C   ASN A 590      20.844  37.679   4.948  1.00  0.140          C  
ATOM   9156  O   ASN A 590      21.742  37.450   4.136  1.00  0.140          O  
ATOM   9157  CB  ASN A 590      19.340  35.774   5.682  1.00  0.180          C  
ATOM   9158  CG  ASN A 590      19.377  34.525   6.518  1.00  0.180          C  
ATOM   9159  OD1 ASN A 590      20.455  33.964   6.771  1.00  0.180          O  
ATOM   9160  ND2 ASN A 590      18.249  34.095   6.973  1.00  0.180          N  
ATOM   9161  H   ASN A 590      19.297  37.341   7.706  1.00  0.160          H  
ATOM   9162  HA  ASN A 590      21.382  36.027   6.143  1.00  0.160          H  
ATOM   9163 1HB  ASN A 590      18.401  36.306   5.873  1.00  0.220          H  
ATOM   9164 2HB  ASN A 590      19.366  35.512   4.629  1.00  0.220          H  
ATOM   9165 1HD2 ASN A 590      18.213  33.272   7.549  1.00  0.220          H  
ATOM   9166 2HD2 ASN A 590      17.410  34.594   6.766  1.00  0.220          H  
ATOM   9167  N   VAL A 591      20.195  38.836   4.958  1.00  0.160          N  
ATOM   9168  CA  VAL A 591      20.481  39.865   3.975  1.00  0.170          C  
ATOM   9169  C   VAL A 591      21.926  40.341   4.084  1.00  0.190          C  
ATOM   9170  O   VAL A 591      22.621  40.454   3.070  1.00  0.190          O  
ATOM   9171  CB  VAL A 591      19.480  41.024   4.102  1.00  0.230          C  
ATOM   9172  CG1 VAL A 591      19.911  42.168   3.305  1.00  0.230          C  
ATOM   9173  CG2 VAL A 591      18.107  40.586   3.540  1.00  0.230          C  
ATOM   9174  H   VAL A 591      19.449  39.003   5.638  1.00  0.190          H  
ATOM   9175  HA  VAL A 591      20.346  39.429   2.984  1.00  0.200          H  
ATOM   9176  HB  VAL A 591      19.391  41.315   5.151  1.00  0.280          H  
ATOM   9177 1HG1 VAL A 591      19.172  42.932   3.412  1.00  0.280          H  
ATOM   9178 2HG1 VAL A 591      20.866  42.545   3.652  1.00  0.280          H  
ATOM   9179 3HG1 VAL A 591      19.995  41.878   2.258  1.00  0.280          H  
ATOM   9180 1HG2 VAL A 591      17.398  41.407   3.630  1.00  0.280          H  
ATOM   9181 2HG2 VAL A 591      18.224  40.324   2.493  1.00  0.280          H  
ATOM   9182 3HG2 VAL A 591      17.733  39.728   4.078  1.00  0.280          H  
ATOM   9183  N   LEU A 592      22.411  40.552   5.304  1.00  0.190          N  
ATOM   9184  CA  LEU A 592      23.778  41.009   5.512  1.00  0.190          C  
ATOM   9185  C   LEU A 592      24.840  40.072   4.976  1.00  0.190          C  
ATOM   9186  O   LEU A 592      25.988  40.483   4.844  1.00  0.180          O  
ATOM   9187  CB  LEU A 592      24.097  41.205   6.987  1.00  0.270          C  
ATOM   9188  CG  LEU A 592      23.453  42.337   7.729  1.00  0.270          C  
ATOM   9189  CD1 LEU A 592      23.817  42.162   9.163  1.00  0.270          C  
ATOM   9190  CD2 LEU A 592      23.938  43.721   7.207  1.00  0.270          C  
ATOM   9191  H   LEU A 592      21.792  40.437   6.116  1.00  0.230          H  
ATOM   9192  HA  LEU A 592      23.889  41.954   4.996  1.00  0.230          H  
ATOM   9193 1HB  LEU A 592      23.800  40.289   7.496  1.00  0.320          H  
ATOM   9194 2HB  LEU A 592      25.162  41.316   7.092  1.00  0.320          H  
ATOM   9195  HG  LEU A 592      22.390  42.273   7.634  1.00  0.320          H  
ATOM   9196 1HD1 LEU A 592      23.363  42.932   9.714  1.00  0.320          H  
ATOM   9197 2HD1 LEU A 592      23.457  41.203   9.521  1.00  0.320          H  
ATOM   9198 3HD1 LEU A 592      24.896  42.211   9.285  1.00  0.320          H  
ATOM   9199 1HD2 LEU A 592      23.463  44.512   7.793  1.00  0.320          H  
ATOM   9200 2HD2 LEU A 592      25.016  43.795   7.315  1.00  0.320          H  
ATOM   9201 3HD2 LEU A 592      23.671  43.849   6.162  1.00  0.320          H  
ATOM   9202  N   ARG A 593      24.505  38.814   4.685  1.00  0.190          N  
ATOM   9203  CA  ARG A 593      25.515  37.896   4.204  1.00  0.190          C  
ATOM   9204  C   ARG A 593      25.660  37.996   2.685  1.00  0.190          C  
ATOM   9205  O   ARG A 593      26.521  37.348   2.085  1.00  0.190          O  
ATOM   9206  CB  ARG A 593      25.173  36.499   4.677  1.00  0.270          C  
ATOM   9207  CG  ARG A 593      25.288  36.405   6.189  1.00  0.270          C  
ATOM   9208  CD  ARG A 593      24.938  35.092   6.769  1.00  0.270          C  
ATOM   9209  NE  ARG A 593      25.021  35.176   8.222  1.00  0.270          N  
ATOM   9210  CZ  ARG A 593      26.158  35.061   8.944  1.00  0.270          C  
ATOM   9211  NH1 ARG A 593      27.315  34.826   8.341  1.00  0.270          N  
ATOM   9212  NH2 ARG A 593      26.111  35.214  10.261  1.00  0.270          N  
ATOM   9213  H   ARG A 593      23.534  38.489   4.745  1.00  0.230          H  
ATOM   9214  HA  ARG A 593      26.468  38.172   4.653  1.00  0.230          H  
ATOM   9215 1HB  ARG A 593      24.149  36.250   4.394  1.00  0.320          H  
ATOM   9216 2HB  ARG A 593      25.843  35.771   4.224  1.00  0.320          H  
ATOM   9217 1HG  ARG A 593      26.306  36.652   6.473  1.00  0.320          H  
ATOM   9218 2HG  ARG A 593      24.623  37.138   6.632  1.00  0.320          H  
ATOM   9219 1HD  ARG A 593      23.906  34.845   6.502  1.00  0.320          H  
ATOM   9220 2HD  ARG A 593      25.604  34.309   6.413  1.00  0.320          H  
ATOM   9221  HE  ARG A 593      24.159  35.364   8.732  1.00  0.320          H  
ATOM   9222 1HH1 ARG A 593      27.363  34.722   7.343  1.00  0.320          H  
ATOM   9223 2HH1 ARG A 593      28.190  34.808   8.883  1.00  0.320          H  
ATOM   9224 1HH2 ARG A 593      25.224  35.447  10.718  1.00  0.320          H  
ATOM   9225 2HH2 ARG A 593      26.957  35.141  10.813  1.00  0.320          H  
ATOM   9226  N   LYS A 594      24.816  38.833   2.078  1.00  0.180          N  
ATOM   9227  CA  LYS A 594      24.840  39.123   0.655  1.00  0.180          C  
ATOM   9228  C   LYS A 594      25.281  40.559   0.436  1.00  0.190          C  
ATOM   9229  O   LYS A 594      25.945  40.871  -0.554  1.00  0.190          O  
ATOM   9230  CB  LYS A 594      23.471  38.880   0.027  1.00  0.250          C  
ATOM   9231  CG  LYS A 594      22.993  37.426   0.072  1.00  0.250          C  
ATOM   9232  CD  LYS A 594      23.941  36.463  -0.724  1.00  0.250          C  
ATOM   9233  CE  LYS A 594      23.869  36.706  -2.239  1.00  0.250          C  
ATOM   9234  NZ  LYS A 594      24.746  35.782  -2.993  1.00  0.250          N  
ATOM   9235  H   LYS A 594      24.114  39.306   2.642  1.00  0.220          H  
ATOM   9236  HA  LYS A 594      25.591  38.502   0.179  1.00  0.220          H  
ATOM   9237 1HB  LYS A 594      22.732  39.465   0.580  1.00  0.300          H  
ATOM   9238 2HB  LYS A 594      23.459  39.244  -0.994  1.00  0.300          H  
ATOM   9239 1HG  LYS A 594      22.942  37.096   1.116  1.00  0.300          H  
ATOM   9240 2HG  LYS A 594      21.991  37.371  -0.353  1.00  0.300          H  
ATOM   9241 1HD  LYS A 594      24.969  36.530  -0.392  1.00  0.300          H  
ATOM   9242 2HD  LYS A 594      23.623  35.439  -0.554  1.00  0.300          H  
ATOM   9243 1HE  LYS A 594      22.840  36.553  -2.570  1.00  0.300          H  
ATOM   9244 2HE  LYS A 594      24.172  37.720  -2.473  1.00  0.300          H  
ATOM   9245 1HZ  LYS A 594      24.647  35.970  -3.996  1.00  0.300          H  
ATOM   9246 2HZ  LYS A 594      25.739  35.924  -2.712  1.00  0.300          H  
ATOM   9247 3HZ  LYS A 594      24.473  34.829  -2.819  1.00  0.300          H  
ATOM   9248  N   VAL A 595      24.937  41.429   1.376  1.00  0.190          N  
ATOM   9249  CA  VAL A 595      25.270  42.833   1.240  1.00  0.200          C  
ATOM   9250  C   VAL A 595      26.752  43.047   1.528  1.00  0.200          C  
ATOM   9251  O   VAL A 595      27.264  42.680   2.582  1.00  0.190          O  
ATOM   9252  CB  VAL A 595      24.360  43.671   2.160  1.00  0.280          C  
ATOM   9253  CG1 VAL A 595      24.730  45.107   2.122  1.00  0.280          C  
ATOM   9254  CG2 VAL A 595      22.918  43.526   1.683  1.00  0.280          C  
ATOM   9255  H   VAL A 595      24.379  41.105   2.164  1.00  0.230          H  
ATOM   9256  HA  VAL A 595      25.082  43.143   0.229  1.00  0.240          H  
ATOM   9257  HB  VAL A 595      24.467  43.318   3.179  1.00  0.330          H  
ATOM   9258 1HG1 VAL A 595      24.074  45.677   2.780  1.00  0.330          H  
ATOM   9259 2HG1 VAL A 595      25.747  45.226   2.436  1.00  0.330          H  
ATOM   9260 3HG1 VAL A 595      24.620  45.464   1.104  1.00  0.330          H  
ATOM   9261 1HG2 VAL A 595      22.258  44.103   2.325  1.00  0.330          H  
ATOM   9262 2HG2 VAL A 595      22.836  43.893   0.659  1.00  0.330          H  
ATOM   9263 3HG2 VAL A 595      22.619  42.489   1.706  1.00  0.330          H  
ATOM   9264  N   GLN A 596      27.435  43.645   0.560  1.00  0.210          N  
ATOM   9265  CA  GLN A 596      28.871  43.890   0.641  1.00  0.210          C  
ATOM   9266  C   GLN A 596      29.184  44.889   1.740  1.00  0.220          C  
ATOM   9267  O   GLN A 596      28.388  45.796   1.966  1.00  0.220          O  
ATOM   9268  CB  GLN A 596      29.379  44.416  -0.706  1.00  0.290          C  
ATOM   9269  CG  GLN A 596      28.897  45.823  -1.035  1.00  0.290          C  
ATOM   9270  CD  GLN A 596      29.351  46.313  -2.372  1.00  0.290          C  
ATOM   9271  OE1 GLN A 596      30.416  45.930  -2.871  1.00  0.290          O  
ATOM   9272  NE2 GLN A 596      28.544  47.171  -2.976  1.00  0.290          N  
ATOM   9273  H   GLN A 596      26.912  43.929  -0.267  1.00  0.250          H  
ATOM   9274  HA  GLN A 596      29.372  42.950   0.872  1.00  0.250          H  
ATOM   9275 1HB  GLN A 596      30.471  44.428  -0.708  1.00  0.350          H  
ATOM   9276 2HB  GLN A 596      29.051  43.752  -1.506  1.00  0.350          H  
ATOM   9277 1HG  GLN A 596      27.817  45.849  -1.014  1.00  0.350          H  
ATOM   9278 2HG  GLN A 596      29.285  46.506  -0.301  1.00  0.350          H  
ATOM   9279 1HE2 GLN A 596      28.776  47.545  -3.872  1.00  0.350          H  
ATOM   9280 2HE2 GLN A 596      27.664  47.453  -2.513  1.00  0.350          H  
ATOM   9281  N   HIS A 597      30.376  44.806   2.347  1.00  0.220          N  
ATOM   9282  CA  HIS A 597      30.779  45.716   3.436  1.00  0.220          C  
ATOM   9283  C   HIS A 597      30.506  47.183   3.116  1.00  0.230          C  
ATOM   9284  O   HIS A 597      29.992  47.938   3.947  1.00  0.230          O  
ATOM   9285  CB  HIS A 597      32.262  45.562   3.776  1.00  0.310          C  
ATOM   9286  CG  HIS A 597      32.712  46.439   4.935  1.00  0.310          C  
ATOM   9287  ND1 HIS A 597      32.468  46.123   6.284  1.00  0.310          N  
ATOM   9288  CD2 HIS A 597      33.371  47.622   4.940  1.00  0.310          C  
ATOM   9289  CE1 HIS A 597      32.972  47.088   7.043  1.00  0.310          C  
ATOM   9290  NE2 HIS A 597      33.530  47.996   6.250  1.00  0.310          N  
ATOM   9291  H   HIS A 597      31.000  44.055   2.085  1.00  0.260          H  
ATOM   9292  HA  HIS A 597      30.227  45.462   4.332  1.00  0.260          H  
ATOM   9293 1HB  HIS A 597      32.475  44.525   4.030  1.00  0.370          H  
ATOM   9294 2HB  HIS A 597      32.862  45.820   2.902  1.00  0.370          H  
ATOM   9295  HD1 HIS A 597      32.296  45.183   6.684  1.00  0.370          H  
ATOM   9296  HD2 HIS A 597      33.758  48.253   4.139  1.00  0.370          H  
ATOM   9297  HE1 HIS A 597      32.897  47.035   8.128  1.00  0.370          H  
ATOM   9298  N   GLN A 598      30.825  47.600   1.896  1.00  0.240          N  
ATOM   9299  CA  GLN A 598      30.658  48.990   1.486  1.00  0.250          C  
ATOM   9300  C   GLN A 598      29.222  49.506   1.696  1.00  0.240          C  
ATOM   9301  O   GLN A 598      29.015  50.713   1.841  1.00  0.240          O  
ATOM   9302  CB  GLN A 598      31.051  49.151   0.012  1.00  0.350          C  
ATOM   9303  CG  GLN A 598      32.537  48.901  -0.298  1.00  0.350          C  
ATOM   9304  CD  GLN A 598      32.890  47.411  -0.536  1.00  0.350          C  
ATOM   9305  OE1 GLN A 598      32.302  46.490   0.059  1.00  0.350          O  
ATOM   9306  NE2 GLN A 598      33.855  47.181  -1.415  1.00  0.350          N  
ATOM   9307  H   GLN A 598      31.251  46.931   1.258  1.00  0.290          H  
ATOM   9308  HA  GLN A 598      31.323  49.603   2.094  1.00  0.300          H  
ATOM   9309 1HB  GLN A 598      30.465  48.481  -0.598  1.00  0.420          H  
ATOM   9310 2HB  GLN A 598      30.812  50.163  -0.309  1.00  0.420          H  
ATOM   9311 1HG  GLN A 598      32.800  49.456  -1.197  1.00  0.420          H  
ATOM   9312 2HG  GLN A 598      33.130  49.259   0.544  1.00  0.420          H  
ATOM   9313 1HE2 GLN A 598      34.132  46.240  -1.623  1.00  0.420          H  
ATOM   9314 2HE2 GLN A 598      34.305  47.944  -1.879  1.00  0.420          H  
ATOM   9315  N   ASP A 599      28.238  48.603   1.658  1.00  0.230          N  
ATOM   9316  CA  ASP A 599      26.837  48.939   1.867  1.00  0.230          C  
ATOM   9317  C   ASP A 599      26.410  48.534   3.287  1.00  0.230          C  
ATOM   9318  O   ASP A 599      25.748  49.303   4.000  1.00  0.230          O  
ATOM   9319  CB  ASP A 599      25.925  48.210   0.862  1.00  0.320          C  
ATOM   9320  CG  ASP A 599      26.081  48.592  -0.624  1.00  0.320          C  
ATOM   9321  OD1 ASP A 599      26.182  49.747  -0.928  1.00  0.320          O  
ATOM   9322  OD2 ASP A 599      26.021  47.694  -1.475  1.00  0.320          O  
ATOM   9323  H   ASP A 599      28.502  47.628   1.557  1.00  0.280          H  
ATOM   9324  HA  ASP A 599      26.710  50.015   1.756  1.00  0.280          H  
ATOM   9325 1HB  ASP A 599      26.166  47.161   0.929  1.00  0.390          H  
ATOM   9326 2HB  ASP A 599      24.882  48.328   1.156  1.00  0.390          H  
ATOM   9327  N   ALA A 600      26.861  47.335   3.712  1.00  0.230          N  
ATOM   9328  CA  ALA A 600      26.493  46.699   4.975  1.00  0.250          C  
ATOM   9329  C   ALA A 600      26.868  47.576   6.132  1.00  0.240          C  
ATOM   9330  O   ALA A 600      26.166  47.593   7.131  1.00  0.250          O  
ATOM   9331  CB  ALA A 600      27.151  45.332   5.144  1.00  0.340          C  
ATOM   9332  H   ALA A 600      27.456  46.805   3.087  1.00  0.280          H  
ATOM   9333  HA  ALA A 600      25.414  46.563   4.977  1.00  0.300          H  
ATOM   9334 1HB  ALA A 600      26.834  44.887   6.083  1.00  0.410          H  
ATOM   9335 2HB  ALA A 600      26.877  44.672   4.328  1.00  0.410          H  
ATOM   9336 3HB  ALA A 600      28.211  45.455   5.155  1.00  0.410          H  
ATOM   9337  N   LEU A 601      27.964  48.313   6.012  1.00  0.220          N  
ATOM   9338  CA  LEU A 601      28.416  49.206   7.059  1.00  0.210          C  
ATOM   9339  C   LEU A 601      27.354  50.250   7.420  1.00  0.210          C  
ATOM   9340  O   LEU A 601      27.195  50.581   8.599  1.00  0.360          O  
ATOM   9341  CB  LEU A 601      29.720  49.888   6.604  1.00  0.300          C  
ATOM   9342  CG  LEU A 601      30.418  50.906   7.568  1.00  0.300          C  
ATOM   9343  CD1 LEU A 601      30.790  50.240   8.880  1.00  0.300          C  
ATOM   9344  CD2 LEU A 601      31.674  51.427   6.881  1.00  0.300          C  
ATOM   9345  H   LEU A 601      28.543  48.222   5.171  1.00  0.260          H  
ATOM   9346  HA  LEU A 601      28.621  48.601   7.939  1.00  0.250          H  
ATOM   9347 1HB  LEU A 601      30.447  49.100   6.379  1.00  0.360          H  
ATOM   9348 2HB  LEU A 601      29.515  50.410   5.669  1.00  0.360          H  
ATOM   9349  HG  LEU A 601      29.745  51.740   7.785  1.00  0.360          H  
ATOM   9350 1HD1 LEU A 601      31.291  50.962   9.531  1.00  0.360          H  
ATOM   9351 2HD1 LEU A 601      29.892  49.894   9.368  1.00  0.360          H  
ATOM   9352 3HD1 LEU A 601      31.462  49.405   8.693  1.00  0.360          H  
ATOM   9353 1HD2 LEU A 601      32.179  52.142   7.534  1.00  0.360          H  
ATOM   9354 2HD2 LEU A 601      32.350  50.593   6.673  1.00  0.360          H  
ATOM   9355 3HD2 LEU A 601      31.404  51.915   5.946  1.00  0.360          H  
ATOM   9356  N   GLN A 602      26.632  50.781   6.419  1.00  0.230          N  
ATOM   9357  CA  GLN A 602      25.655  51.824   6.695  1.00  0.200          C  
ATOM   9358  C   GLN A 602      24.379  51.192   7.216  1.00  0.220          C  
ATOM   9359  O   GLN A 602      23.732  51.721   8.132  1.00  0.320          O  
ATOM   9360  CB  GLN A 602      25.370  52.639   5.433  1.00  0.290          C  
ATOM   9361  CG  GLN A 602      26.586  53.382   4.892  1.00  0.290          C  
ATOM   9362  CD  GLN A 602      27.199  54.295   5.914  1.00  0.290          C  
ATOM   9363  OE1 GLN A 602      26.486  54.993   6.637  1.00  0.290          O  
ATOM   9364  NE2 GLN A 602      28.524  54.297   5.975  1.00  0.290          N  
ATOM   9365  H   GLN A 602      26.731  50.432   5.463  1.00  0.280          H  
ATOM   9366  HA  GLN A 602      26.049  52.482   7.472  1.00  0.240          H  
ATOM   9367 1HB  GLN A 602      25.012  51.969   4.648  1.00  0.350          H  
ATOM   9368 2HB  GLN A 602      24.582  53.364   5.633  1.00  0.350          H  
ATOM   9369 1HG  GLN A 602      27.339  52.650   4.594  1.00  0.350          H  
ATOM   9370 2HG  GLN A 602      26.286  53.979   4.031  1.00  0.350          H  
ATOM   9371 1HE2 GLN A 602      28.994  54.882   6.640  1.00  0.350          H  
ATOM   9372 2HE2 GLN A 602      29.053  53.713   5.355  1.00  0.350          H  
ATOM   9373  N   ILE A 603      24.067  50.013   6.677  1.00  0.210          N  
ATOM   9374  CA  ILE A 603      22.890  49.279   7.096  1.00  0.220          C  
ATOM   9375  C   ILE A 603      23.084  48.922   8.552  1.00  0.250          C  
ATOM   9376  O   ILE A 603      22.169  49.074   9.359  1.00  0.260          O  
ATOM   9377  CB  ILE A 603      22.695  47.990   6.252  1.00  0.300          C  
ATOM   9378  CG1 ILE A 603      22.421  48.335   4.736  1.00  0.300          C  
ATOM   9379  CG2 ILE A 603      21.595  47.107   6.835  1.00  0.300          C  
ATOM   9380  CD1 ILE A 603      21.166  49.168   4.438  1.00  0.300          C  
ATOM   9381  H   ILE A 603      24.658  49.652   5.924  1.00  0.250          H  
ATOM   9382  HA  ILE A 603      22.014  49.916   7.022  1.00  0.260          H  
ATOM   9383  HB  ILE A 603      23.619  47.424   6.275  1.00  0.360          H  
ATOM   9384 1HG1 ILE A 603      23.278  48.882   4.354  1.00  0.360          H  
ATOM   9385 2HG1 ILE A 603      22.347  47.400   4.191  1.00  0.360          H  
ATOM   9386 1HG2 ILE A 603      21.502  46.200   6.241  1.00  0.360          H  
ATOM   9387 2HG2 ILE A 603      21.831  46.832   7.860  1.00  0.360          H  
ATOM   9388 3HG2 ILE A 603      20.667  47.638   6.821  1.00  0.360          H  
ATOM   9389 1HD1 ILE A 603      21.097  49.331   3.362  1.00  0.360          H  
ATOM   9390 2HD1 ILE A 603      20.279  48.649   4.771  1.00  0.360          H  
ATOM   9391 3HD1 ILE A 603      21.225  50.130   4.934  1.00  0.360          H  
ATOM   9392  N   SER A 604      24.293  48.470   8.876  1.00  0.260          N  
ATOM   9393  CA  SER A 604      24.680  48.073  10.203  1.00  0.260          C  
ATOM   9394  C   SER A 604      24.582  49.226  11.176  1.00  0.250          C  
ATOM   9395  O   SER A 604      23.963  49.087  12.224  1.00  0.230          O  
ATOM   9396  CB  SER A 604      26.101  47.543  10.180  1.00  0.360          C  
ATOM   9397  OG  SER A 604      26.192  46.347   9.444  1.00  0.360          O  
ATOM   9398  H   SER A 604      24.982  48.375   8.146  1.00  0.310          H  
ATOM   9399  HA  SER A 604      24.005  47.289  10.525  1.00  0.310          H  
ATOM   9400 1HB  SER A 604      26.750  48.289   9.741  1.00  0.440          H  
ATOM   9401 2HB  SER A 604      26.433  47.376  11.194  1.00  0.440          H  
ATOM   9402  HG  SER A 604      26.072  46.606   8.513  1.00  0.440          H  
ATOM   9403  N   ASP A 605      25.039  50.434  10.825  1.00  0.280          N  
ATOM   9404  CA  ASP A 605      24.866  51.502  11.812  1.00  0.260          C  
ATOM   9405  C   ASP A 605      23.390  51.683  12.193  1.00  0.290          C  
ATOM   9406  O   ASP A 605      23.048  51.866  13.376  1.00  0.290          O  
ATOM   9407  CB  ASP A 605      25.413  52.852  11.306  1.00  0.370          C  
ATOM   9408  CG  ASP A 605      26.984  53.020  11.287  1.00  0.370          C  
ATOM   9409  OD1 ASP A 605      27.712  52.226  11.891  1.00  0.370          O  
ATOM   9410  OD2 ASP A 605      27.434  53.987  10.713  1.00  0.370          O  
ATOM   9411  H   ASP A 605      25.572  50.579   9.959  1.00  0.340          H  
ATOM   9412  HA  ASP A 605      25.400  51.212  12.704  1.00  0.310          H  
ATOM   9413 1HB  ASP A 605      25.051  53.004  10.283  1.00  0.450          H  
ATOM   9414 2HB  ASP A 605      24.991  53.650  11.913  1.00  0.450          H  
ATOM   9415  N   VAL A 606      22.506  51.593  11.200  1.00  0.310          N  
ATOM   9416  CA  VAL A 606      21.083  51.731  11.475  1.00  0.320          C  
ATOM   9417  C   VAL A 606      20.552  50.535  12.289  1.00  0.280          C  
ATOM   9418  O   VAL A 606      19.776  50.727  13.241  1.00  0.290          O  
ATOM   9419  CB  VAL A 606      20.278  51.898  10.173  1.00  0.440          C  
ATOM   9420  CG1 VAL A 606      18.755  51.907  10.479  1.00  0.440          C  
ATOM   9421  CG2 VAL A 606      20.699  53.178   9.481  1.00  0.440          C  
ATOM   9422  H   VAL A 606      22.856  51.481  10.238  1.00  0.370          H  
ATOM   9423  HA  VAL A 606      20.943  52.634  12.067  1.00  0.380          H  
ATOM   9424  HB  VAL A 606      20.492  51.063   9.523  1.00  0.530          H  
ATOM   9425 1HG1 VAL A 606      18.195  52.013   9.551  1.00  0.530          H  
ATOM   9426 2HG1 VAL A 606      18.451  50.988  10.970  1.00  0.530          H  
ATOM   9427 3HG1 VAL A 606      18.528  52.746  11.134  1.00  0.530          H  
ATOM   9428 1HG2 VAL A 606      20.146  53.291   8.551  1.00  0.530          H  
ATOM   9429 2HG2 VAL A 606      20.494  54.025  10.132  1.00  0.530          H  
ATOM   9430 3HG2 VAL A 606      21.767  53.140   9.262  1.00  0.530          H  
ATOM   9431  N   VAL A 607      20.940  49.306  11.907  1.00  0.240          N  
ATOM   9432  CA  VAL A 607      20.452  48.117  12.599  1.00  0.210          C  
ATOM   9433  C   VAL A 607      20.918  48.118  14.039  1.00  0.210          C  
ATOM   9434  O   VAL A 607      20.150  47.783  14.933  1.00  0.210          O  
ATOM   9435  CB  VAL A 607      20.936  46.788  12.004  1.00  0.310          C  
ATOM   9436  CG1 VAL A 607      20.458  45.653  12.884  1.00  0.310          C  
ATOM   9437  CG2 VAL A 607      20.445  46.583  10.719  1.00  0.310          C  
ATOM   9438  H   VAL A 607      21.556  49.217  11.093  1.00  0.290          H  
ATOM   9439  HA  VAL A 607      19.364  48.128  12.567  1.00  0.250          H  
ATOM   9440  HB  VAL A 607      22.025  46.785  11.971  1.00  0.370          H  
ATOM   9441 1HG1 VAL A 607      20.761  44.721  12.481  1.00  0.370          H  
ATOM   9442 2HG1 VAL A 607      20.858  45.747  13.864  1.00  0.370          H  
ATOM   9443 3HG1 VAL A 607      19.371  45.668  12.929  1.00  0.370          H  
ATOM   9444 1HG2 VAL A 607      20.832  45.665  10.380  1.00  0.370          H  
ATOM   9445 2HG2 VAL A 607      19.366  46.548  10.761  1.00  0.370          H  
ATOM   9446 3HG2 VAL A 607      20.764  47.356  10.069  1.00  0.370          H  
ATOM   9447  N   MET A 608      22.173  48.464  14.284  1.00  0.220          N  
ATOM   9448  CA  MET A 608      22.677  48.452  15.641  1.00  0.220          C  
ATOM   9449  C   MET A 608      21.812  49.352  16.515  1.00  0.240          C  
ATOM   9450  O   MET A 608      21.373  48.921  17.584  1.00  0.240          O  
ATOM   9451  CB  MET A 608      24.147  48.870  15.621  1.00  0.310          C  
ATOM   9452  CG  MET A 608      25.067  47.779  15.025  1.00  0.310          C  
ATOM   9453  SD  MET A 608      25.153  46.328  16.075  1.00  0.310          S  
ATOM   9454  CE  MET A 608      26.335  46.908  17.170  1.00  0.310          C  
ATOM   9455  H   MET A 608      22.783  48.727  13.513  1.00  0.260          H  
ATOM   9456  HA  MET A 608      22.603  47.438  16.032  1.00  0.260          H  
ATOM   9457 1HB  MET A 608      24.254  49.759  14.989  1.00  0.370          H  
ATOM   9458 2HB  MET A 608      24.470  49.144  16.613  1.00  0.370          H  
ATOM   9459 1HG  MET A 608      24.688  47.483  14.055  1.00  0.370          H  
ATOM   9460 2HG  MET A 608      26.065  48.177  14.888  1.00  0.370          H  
ATOM   9461 1HE  MET A 608      26.475  46.191  17.966  1.00  0.370          H  
ATOM   9462 2HE  MET A 608      27.259  47.062  16.632  1.00  0.370          H  
ATOM   9463 3HE  MET A 608      26.026  47.829  17.576  1.00  0.370          H  
ATOM   9464  N   ALA A 609      21.474  50.558  16.039  1.00  0.250          N  
ATOM   9465  CA  ALA A 609      20.592  51.415  16.828  1.00  0.250          C  
ATOM   9466  C   ALA A 609      19.218  50.752  17.044  1.00  0.250          C  
ATOM   9467  O   ALA A 609      18.628  50.820  18.136  1.00  0.250          O  
ATOM   9468  CB  ALA A 609      20.424  52.751  16.134  1.00  0.350          C  
ATOM   9469  H   ALA A 609      21.876  50.886  15.150  1.00  0.300          H  
ATOM   9470  HA  ALA A 609      21.051  51.569  17.797  1.00  0.300          H  
ATOM   9471 1HB  ALA A 609      19.794  53.398  16.734  1.00  0.420          H  
ATOM   9472 2HB  ALA A 609      21.402  53.213  16.003  1.00  0.420          H  
ATOM   9473 3HB  ALA A 609      19.966  52.593  15.155  1.00  0.420          H  
ATOM   9474  N   SER A 610      18.717  50.088  15.997  1.00  0.250          N  
ATOM   9475  CA  SER A 610      17.418  49.422  16.036  1.00  0.240          C  
ATOM   9476  C   SER A 610      17.395  48.291  17.076  1.00  0.230          C  
ATOM   9477  O   SER A 610      16.435  48.163  17.848  1.00  0.230          O  
ATOM   9478  CB  SER A 610      17.103  48.886  14.640  1.00  0.340          C  
ATOM   9479  OG  SER A 610      16.953  49.940  13.714  1.00  0.340          O  
ATOM   9480  H   SER A 610      19.237  50.110  15.115  1.00  0.300          H  
ATOM   9481  HA  SER A 610      16.664  50.157  16.310  1.00  0.290          H  
ATOM   9482 1HB  SER A 610      17.885  48.241  14.319  1.00  0.410          H  
ATOM   9483 2HB  SER A 610      16.212  48.291  14.655  1.00  0.410          H  
ATOM   9484  HG  SER A 610      17.849  50.313  13.596  1.00  0.410          H  
ATOM   9485  N   LEU A 611      18.470  47.504  17.123  1.00  0.210          N  
ATOM   9486  CA  LEU A 611      18.609  46.404  18.066  1.00  0.210          C  
ATOM   9487  C   LEU A 611      18.775  46.929  19.482  1.00  0.220          C  
ATOM   9488  O   LEU A 611      18.252  46.330  20.429  1.00  0.240          O  
ATOM   9489  CB  LEU A 611      19.787  45.509  17.683  1.00  0.290          C  
ATOM   9490  CG  LEU A 611      19.629  44.713  16.358  1.00  0.290          C  
ATOM   9491  CD1 LEU A 611      20.953  44.047  16.056  1.00  0.290          C  
ATOM   9492  CD2 LEU A 611      18.503  43.654  16.442  1.00  0.290          C  
ATOM   9493  H   LEU A 611      19.198  47.669  16.430  1.00  0.250          H  
ATOM   9494  HA  LEU A 611      17.698  45.819  18.044  1.00  0.250          H  
ATOM   9495 1HB  LEU A 611      20.665  46.147  17.571  1.00  0.350          H  
ATOM   9496 2HB  LEU A 611      19.975  44.802  18.490  1.00  0.350          H  
ATOM   9497  HG  LEU A 611      19.393  45.406  15.569  1.00  0.350          H  
ATOM   9498 1HD1 LEU A 611      20.893  43.517  15.117  1.00  0.350          H  
ATOM   9499 2HD1 LEU A 611      21.739  44.800  15.991  1.00  0.350          H  
ATOM   9500 3HD1 LEU A 611      21.176  43.356  16.837  1.00  0.350          H  
ATOM   9501 1HD2 LEU A 611      18.436  43.126  15.494  1.00  0.350          H  
ATOM   9502 2HD2 LEU A 611      18.739  42.950  17.230  1.00  0.350          H  
ATOM   9503 3HD2 LEU A 611      17.543  44.115  16.646  1.00  0.350          H  
ATOM   9504  N   LEU A 612      19.454  48.080  19.662  1.00  0.240          N  
ATOM   9505  CA  LEU A 612      19.591  48.580  21.024  1.00  0.300          C  
ATOM   9506  C   LEU A 612      18.186  48.786  21.593  1.00  0.260          C  
ATOM   9507  O   LEU A 612      17.869  48.328  22.699  1.00  0.280          O  
ATOM   9508  CB  LEU A 612      20.327  49.952  21.094  1.00  0.400          C  
ATOM   9509  CG  LEU A 612      21.879  50.030  20.798  1.00  0.400          C  
ATOM   9510  CD1 LEU A 612      22.318  51.484  20.690  1.00  0.400          C  
ATOM   9511  CD2 LEU A 612      22.665  49.387  21.919  1.00  0.400          C  
ATOM   9512  H   LEU A 612      19.924  48.534  18.870  1.00  0.290          H  
ATOM   9513  HA  LEU A 612      20.125  47.846  21.597  1.00  0.360          H  
ATOM   9514 1HB  LEU A 612      19.839  50.624  20.391  1.00  0.480          H  
ATOM   9515 2HB  LEU A 612      20.170  50.355  22.093  1.00  0.480          H  
ATOM   9516  HG  LEU A 612      22.087  49.541  19.864  1.00  0.480          H  
ATOM   9517 1HD1 LEU A 612      23.384  51.527  20.476  1.00  0.480          H  
ATOM   9518 2HD1 LEU A 612      21.775  51.974  19.895  1.00  0.480          H  
ATOM   9519 3HD1 LEU A 612      22.116  51.993  21.628  1.00  0.480          H  
ATOM   9520 1HD2 LEU A 612      23.722  49.452  21.722  1.00  0.480          H  
ATOM   9521 2HD2 LEU A 612      22.456  49.900  22.851  1.00  0.480          H  
ATOM   9522 3HD2 LEU A 612      22.393  48.347  22.003  1.00  0.480          H  
ATOM   9523  N   ARG A 613      17.311  49.394  20.780  1.00  0.230          N  
ATOM   9524  CA  ARG A 613      15.938  49.648  21.194  1.00  0.220          C  
ATOM   9525  C   ARG A 613      15.134  48.364  21.407  1.00  0.220          C  
ATOM   9526  O   ARG A 613      14.407  48.227  22.399  1.00  0.220          O  
ATOM   9527  CB  ARG A 613      15.224  50.486  20.143  1.00  0.310          C  
ATOM   9528  CG  ARG A 613      15.733  51.905  20.002  1.00  0.310          C  
ATOM   9529  CD  ARG A 613      14.942  52.681  19.010  1.00  0.310          C  
ATOM   9530  NE  ARG A 613      15.517  54.005  18.777  1.00  0.310          N  
ATOM   9531  CZ  ARG A 613      16.434  54.304  17.823  1.00  0.310          C  
ATOM   9532  NH1 ARG A 613      16.878  53.368  17.012  1.00  0.310          N  
ATOM   9533  NH2 ARG A 613      16.882  55.547  17.712  1.00  0.310          N  
ATOM   9534  H   ARG A 613      17.651  49.743  19.876  1.00  0.280          H  
ATOM   9535  HA  ARG A 613      15.964  50.203  22.133  1.00  0.260          H  
ATOM   9536 1HB  ARG A 613      15.325  50.009  19.174  1.00  0.370          H  
ATOM   9537 2HB  ARG A 613      14.162  50.530  20.372  1.00  0.370          H  
ATOM   9538 1HG  ARG A 613      15.672  52.407  20.965  1.00  0.370          H  
ATOM   9539 2HG  ARG A 613      16.772  51.885  19.672  1.00  0.370          H  
ATOM   9540 1HD  ARG A 613      14.889  52.142  18.065  1.00  0.370          H  
ATOM   9541 2HD  ARG A 613      13.932  52.818  19.395  1.00  0.370          H  
ATOM   9542  HE  ARG A 613      15.207  54.757  19.379  1.00  0.370          H  
ATOM   9543 1HH1 ARG A 613      16.531  52.425  17.101  1.00  0.370          H  
ATOM   9544 2HH1 ARG A 613      17.561  53.589  16.301  1.00  0.370          H  
ATOM   9545 1HH2 ARG A 613      16.539  56.266  18.336  1.00  0.370          H  
ATOM   9546 2HH2 ARG A 613      17.563  55.781  17.005  1.00  0.370          H  
ATOM   9547  N   MET A 614      15.263  47.400  20.487  1.00  0.230          N  
ATOM   9548  CA  MET A 614      14.472  46.180  20.581  1.00  0.240          C  
ATOM   9549  C   MET A 614      14.740  45.405  21.845  1.00  0.220          C  
ATOM   9550  O   MET A 614      13.814  45.027  22.572  1.00  0.230          O  
ATOM   9551  CB  MET A 614      14.816  45.231  19.435  1.00  0.330          C  
ATOM   9552  CG  MET A 614      13.899  44.020  19.336  1.00  0.330          C  
ATOM   9553  SD  MET A 614      14.315  42.914  18.005  1.00  0.330          S  
ATOM   9554  CE  MET A 614      13.719  43.775  16.549  1.00  0.330          C  
ATOM   9555  H   MET A 614      15.863  47.559  19.671  1.00  0.280          H  
ATOM   9556  HA  MET A 614      13.417  46.445  20.557  1.00  0.290          H  
ATOM   9557 1HB  MET A 614      14.876  45.758  18.519  1.00  0.400          H  
ATOM   9558 2HB  MET A 614      15.818  44.835  19.606  1.00  0.400          H  
ATOM   9559 1HG  MET A 614      13.914  43.453  20.268  1.00  0.400          H  
ATOM   9560 2HG  MET A 614      12.889  44.370  19.176  1.00  0.400          H  
ATOM   9561 1HE  MET A 614      13.898  43.165  15.666  1.00  0.400          H  
ATOM   9562 2HE  MET A 614      12.652  43.956  16.638  1.00  0.400          H  
ATOM   9563 3HE  MET A 614      14.240  44.720  16.439  1.00  0.400          H  
ATOM   9564  N   PHE A 615      16.021  45.150  22.095  1.00  0.220          N  
ATOM   9565  CA  PHE A 615      16.463  44.356  23.223  1.00  0.230          C  
ATOM   9566  C   PHE A 615      16.084  45.030  24.546  1.00  0.220          C  
ATOM   9567  O   PHE A 615      15.619  44.366  25.471  1.00  0.240          O  
ATOM   9568  CB  PHE A 615      17.959  44.120  23.115  1.00  0.320          C  
ATOM   9569  CG  PHE A 615      18.567  43.181  24.130  1.00  0.320          C  
ATOM   9570  CD1 PHE A 615      18.742  41.831  23.821  1.00  0.320          C  
ATOM   9571  CD2 PHE A 615      18.946  43.623  25.388  1.00  0.320          C  
ATOM   9572  CE1 PHE A 615      19.294  40.970  24.740  1.00  0.320          C  
ATOM   9573  CE2 PHE A 615      19.483  42.764  26.295  1.00  0.320          C  
ATOM   9574  CZ  PHE A 615      19.661  41.432  25.974  1.00  0.320          C  
ATOM   9575  H   PHE A 615      16.729  45.527  21.454  1.00  0.260          H  
ATOM   9576  HA  PHE A 615      15.958  43.390  23.179  1.00  0.280          H  
ATOM   9577 1HB  PHE A 615      18.182  43.737  22.120  1.00  0.380          H  
ATOM   9578 2HB  PHE A 615      18.429  45.047  23.188  1.00  0.380          H  
ATOM   9579  HD1 PHE A 615      18.448  41.456  22.838  1.00  0.380          H  
ATOM   9580  HD2 PHE A 615      18.814  44.674  25.656  1.00  0.380          H  
ATOM   9581  HE1 PHE A 615      19.434  39.922  24.490  1.00  0.380          H  
ATOM   9582  HE2 PHE A 615      19.766  43.142  27.268  1.00  0.380          H  
ATOM   9583  HZ  PHE A 615      20.088  40.749  26.697  1.00  0.380          H  
ATOM   9584  N   GLN A 616      16.343  46.346  24.673  1.00  0.220          N  
ATOM   9585  CA  GLN A 616      16.030  47.052  25.915  1.00  0.210          C  
ATOM   9586  C   GLN A 616      14.542  47.136  26.228  1.00  0.220          C  
ATOM   9587  O   GLN A 616      14.148  46.968  27.385  1.00  0.210          O  
ATOM   9588  CB  GLN A 616      16.560  48.482  25.861  1.00  0.300          C  
ATOM   9589  CG  GLN A 616      18.032  48.585  25.918  1.00  0.300          C  
ATOM   9590  CD  GLN A 616      18.532  50.002  25.699  1.00  0.300          C  
ATOM   9591  OE1 GLN A 616      17.949  50.782  24.939  1.00  0.300          O  
ATOM   9592  NE2 GLN A 616      19.622  50.344  26.372  1.00  0.300          N  
ATOM   9593  H   GLN A 616      16.768  46.875  23.906  1.00  0.260          H  
ATOM   9594  HA  GLN A 616      16.516  46.522  26.732  1.00  0.250          H  
ATOM   9595 1HB  GLN A 616      16.231  48.944  24.926  1.00  0.360          H  
ATOM   9596 2HB  GLN A 616      16.139  49.061  26.681  1.00  0.360          H  
ATOM   9597 1HG  GLN A 616      18.381  48.239  26.885  1.00  0.360          H  
ATOM   9598 2HG  GLN A 616      18.412  47.956  25.147  1.00  0.360          H  
ATOM   9599 1HE2 GLN A 616      20.000  51.265  26.274  1.00  0.360          H  
ATOM   9600 2HE2 GLN A 616      20.066  49.683  26.978  1.00  0.360          H  
ATOM   9601  N   SER A 617      13.711  47.411  25.218  1.00  0.240          N  
ATOM   9602  CA  SER A 617      12.281  47.514  25.461  1.00  0.260          C  
ATOM   9603  C   SER A 617      11.685  46.152  25.754  1.00  0.250          C  
ATOM   9604  O   SER A 617      10.973  45.947  26.750  1.00  0.250          O  
ATOM   9605  CB  SER A 617      11.563  48.113  24.277  1.00  0.360          C  
ATOM   9606  OG  SER A 617      10.191  48.194  24.551  1.00  0.360          O  
ATOM   9607  H   SER A 617      14.064  47.577  24.270  1.00  0.290          H  
ATOM   9608  HA  SER A 617      12.122  48.155  26.327  1.00  0.310          H  
ATOM   9609 1HB  SER A 617      11.960  49.102  24.064  1.00  0.430          H  
ATOM   9610 2HB  SER A 617      11.731  47.494  23.394  1.00  0.430          H  
ATOM   9611  HG  SER A 617       9.744  48.466  23.718  1.00  0.430          H  
ATOM   9612  N   THR A 618      11.993  45.177  24.900  1.00  0.230          N  
ATOM   9613  CA  THR A 618      11.427  43.854  25.030  1.00  0.240          C  
ATOM   9614  C   THR A 618      12.258  43.084  26.049  1.00  0.220          C  
ATOM   9615  O   THR A 618      13.013  42.172  25.702  1.00  0.210          O  
ATOM   9616  CB  THR A 618      11.410  43.165  23.648  1.00  0.330          C  
ATOM   9617  OG1 THR A 618      10.712  44.032  22.726  1.00  0.330          O  
ATOM   9618  CG2 THR A 618      10.663  41.841  23.726  1.00  0.330          C  
ATOM   9619  H   THR A 618      12.612  45.356  24.111  1.00  0.280          H  
ATOM   9620  HA  THR A 618      10.407  43.934  25.401  1.00  0.290          H  
ATOM   9621  HB  THR A 618      12.429  42.994  23.297  1.00  0.400          H  
ATOM   9622  HG1 THR A 618      11.283  44.802  22.592  1.00  0.400          H  
ATOM   9623 1HG2 THR A 618      10.634  41.392  22.744  1.00  0.400          H  
ATOM   9624 2HG2 THR A 618      11.162  41.166  24.413  1.00  0.400          H  
ATOM   9625 3HG2 THR A 618       9.646  42.012  24.066  1.00  0.400          H  
ATOM   9626  N   ALA A 619      12.102  43.504  27.311  1.00  0.230          N  
ATOM   9627  CA  ALA A 619      12.833  42.999  28.469  1.00  0.220          C  
ATOM   9628  C   ALA A 619      12.594  41.512  28.718  1.00  0.220          C  
ATOM   9629  O   ALA A 619      13.508  40.797  29.140  1.00  0.220          O  
ATOM   9630  CB  ALA A 619      12.443  43.797  29.698  1.00  0.310          C  
ATOM   9631  H   ALA A 619      11.463  44.293  27.419  1.00  0.280          H  
ATOM   9632  HA  ALA A 619      13.897  43.144  28.277  1.00  0.260          H  
ATOM   9633 1HB  ALA A 619      13.018  43.452  30.553  1.00  0.370          H  
ATOM   9634 2HB  ALA A 619      12.654  44.856  29.512  1.00  0.370          H  
ATOM   9635 3HB  ALA A 619      11.382  43.667  29.895  1.00  0.370          H  
ATOM   9636  N   GLY A 620      11.371  41.053  28.465  1.00  0.220          N  
ATOM   9637  CA  GLY A 620      10.996  39.653  28.634  1.00  0.220          C  
ATOM   9638  C   GLY A 620      10.982  39.011  27.260  1.00  0.210          C  
ATOM   9639  O   GLY A 620      11.672  39.482  26.364  1.00  0.210          O  
ATOM   9640  H   GLY A 620      10.670  41.700  28.133  1.00  0.260          H  
ATOM   9641 1HA  GLY A 620      11.713  39.146  29.281  1.00  0.260          H  
ATOM   9642 2HA  GLY A 620      10.013  39.582  29.095  1.00  0.260          H  
ATOM   9643  N   SER A 621      10.190  37.953  27.070  1.00  0.190          N  
ATOM   9644  CA  SER A 621      10.143  37.317  25.756  1.00  0.170          C  
ATOM   9645  C   SER A 621      11.538  36.988  25.233  1.00  0.210          C  
ATOM   9646  O   SER A 621      11.913  37.435  24.137  1.00  0.210          O  
ATOM   9647  CB  SER A 621       9.401  38.195  24.757  1.00  0.250          C  
ATOM   9648  OG  SER A 621       8.073  38.412  25.154  1.00  0.250          O  
ATOM   9649  H   SER A 621       9.628  37.593  27.826  1.00  0.230          H  
ATOM   9650  HA  SER A 621       9.592  36.380  25.854  1.00  0.200          H  
ATOM   9651 1HB  SER A 621       9.904  39.142  24.645  1.00  0.300          H  
ATOM   9652 2HB  SER A 621       9.409  37.716  23.778  1.00  0.300          H  
ATOM   9653  HG  SER A 621       7.707  39.015  24.504  1.00  0.300          H  
ATOM   9654  N   GLY A 622      12.284  36.144  25.968  1.00  0.220          N  
ATOM   9655  CA  GLY A 622      13.639  35.790  25.586  1.00  0.230          C  
ATOM   9656  C   GLY A 622      13.769  35.370  24.136  1.00  0.220          C  
ATOM   9657  O   GLY A 622      14.788  35.645  23.522  1.00  0.220          O  
ATOM   9658  H   GLY A 622      11.966  35.772  26.874  1.00  0.260          H  
ATOM   9659 1HA  GLY A 622      14.298  36.631  25.800  1.00  0.280          H  
ATOM   9660 2HA  GLY A 622      13.977  34.972  26.213  1.00  0.280          H  
ATOM   9661  N   GLY A 623      12.760  34.741  23.530  1.00  0.210          N  
ATOM   9662  CA  GLY A 623      12.931  34.375  22.124  1.00  0.200          C  
ATOM   9663  C   GLY A 623      13.285  35.612  21.269  1.00  0.210          C  
ATOM   9664  O   GLY A 623      14.073  35.519  20.323  1.00  0.200          O  
ATOM   9665  H   GLY A 623      11.918  34.495  24.034  1.00  0.250          H  
ATOM   9666 1HA  GLY A 623      13.720  33.627  22.033  1.00  0.240          H  
ATOM   9667 2HA  GLY A 623      12.012  33.922  21.755  1.00  0.240          H  
ATOM   9668  N   VAL A 624      12.741  36.790  21.608  1.00  0.210          N  
ATOM   9669  CA  VAL A 624      13.052  37.987  20.844  1.00  0.220          C  
ATOM   9670  C   VAL A 624      14.501  38.347  21.072  1.00  0.210          C  
ATOM   9671  O   VAL A 624      15.217  38.697  20.130  1.00  0.210          O  
ATOM   9672  CB  VAL A 624      12.159  39.173  21.232  1.00  0.300          C  
ATOM   9673  CG1 VAL A 624      12.659  40.464  20.512  1.00  0.300          C  
ATOM   9674  CG2 VAL A 624      10.707  38.847  20.853  1.00  0.300          C  
ATOM   9675  H   VAL A 624      12.136  36.867  22.424  1.00  0.250          H  
ATOM   9676  HA  VAL A 624      12.902  37.774  19.784  1.00  0.260          H  
ATOM   9677  HB  VAL A 624      12.223  39.341  22.312  1.00  0.360          H  
ATOM   9678 1HG1 VAL A 624      12.030  41.297  20.790  1.00  0.360          H  
ATOM   9679 2HG1 VAL A 624      13.681  40.700  20.792  1.00  0.360          H  
ATOM   9680 3HG1 VAL A 624      12.610  40.311  19.441  1.00  0.360          H  
ATOM   9681 1HG2 VAL A 624      10.061  39.667  21.135  1.00  0.360          H  
ATOM   9682 2HG2 VAL A 624      10.634  38.683  19.775  1.00  0.360          H  
ATOM   9683 3HG2 VAL A 624      10.389  37.953  21.375  1.00  0.360          H  
ATOM   9684  N   GLN A 625      14.919  38.300  22.338  1.00  0.210          N  
ATOM   9685  CA  GLN A 625      16.301  38.630  22.682  1.00  0.200          C  
ATOM   9686  C   GLN A 625      17.279  37.667  22.011  1.00  0.190          C  
ATOM   9687  O   GLN A 625      18.331  38.091  21.535  1.00  0.190          O  
ATOM   9688  CB  GLN A 625      16.499  38.634  24.190  1.00  0.280          C  
ATOM   9689  CG  GLN A 625      15.802  39.786  24.867  1.00  0.280          C  
ATOM   9690  CD  GLN A 625      15.925  39.757  26.353  1.00  0.280          C  
ATOM   9691  OE1 GLN A 625      16.807  39.098  26.935  1.00  0.280          O  
ATOM   9692  NE2 GLN A 625      15.016  40.472  26.978  1.00  0.280          N  
ATOM   9693  H   GLN A 625      14.220  38.033  23.047  1.00  0.250          H  
ATOM   9694  HA  GLN A 625      16.513  39.632  22.318  1.00  0.240          H  
ATOM   9695 1HB  GLN A 625      16.108  37.711  24.605  1.00  0.340          H  
ATOM   9696 2HB  GLN A 625      17.550  38.669  24.422  1.00  0.340          H  
ATOM   9697 1HG  GLN A 625      16.206  40.726  24.512  1.00  0.340          H  
ATOM   9698 2HG  GLN A 625      14.735  39.739  24.629  1.00  0.340          H  
ATOM   9699 1HE2 GLN A 625      14.946  40.514  27.988  1.00  0.340          H  
ATOM   9700 2HE2 GLN A 625      14.305  40.991  26.444  1.00  0.340          H  
ATOM   9701  N   GLU A 626      16.924  36.384  21.930  1.00  0.200          N  
ATOM   9702  CA  GLU A 626      17.775  35.388  21.292  1.00  0.190          C  
ATOM   9703  C   GLU A 626      18.039  35.795  19.844  1.00  0.200          C  
ATOM   9704  O   GLU A 626      19.188  35.771  19.389  1.00  0.170          O  
ATOM   9705  CB  GLU A 626      17.128  33.999  21.320  1.00  0.270          C  
ATOM   9706  CG  GLU A 626      18.009  32.897  20.765  1.00  0.270          C  
ATOM   9707  CD  GLU A 626      17.378  31.556  20.786  1.00  0.270          C  
ATOM   9708  OE1 GLU A 626      16.190  31.475  20.989  1.00  0.270          O  
ATOM   9709  OE2 GLU A 626      18.096  30.594  20.686  1.00  0.270          O  
ATOM   9710  H   GLU A 626      16.048  36.099  22.364  1.00  0.240          H  
ATOM   9711  HA  GLU A 626      18.726  35.348  21.818  1.00  0.230          H  
ATOM   9712 1HB  GLU A 626      16.863  33.739  22.346  1.00  0.320          H  
ATOM   9713 2HB  GLU A 626      16.207  34.016  20.740  1.00  0.320          H  
ATOM   9714 1HG  GLU A 626      18.287  33.132  19.748  1.00  0.320          H  
ATOM   9715 2HG  GLU A 626      18.905  32.866  21.355  1.00  0.320          H  
ATOM   9716  N   ASP A 627      16.996  36.264  19.151  1.00  0.250          N  
ATOM   9717  CA  ASP A 627      17.159  36.657  17.762  1.00  0.300          C  
ATOM   9718  C   ASP A 627      17.838  38.019  17.632  1.00  0.250          C  
ATOM   9719  O   ASP A 627      18.611  38.227  16.689  1.00  0.280          O  
ATOM   9720  CB  ASP A 627      15.803  36.655  17.057  1.00  0.400          C  
ATOM   9721  CG  ASP A 627      15.224  35.229  16.867  1.00  0.400          C  
ATOM   9722  OD1 ASP A 627      15.892  34.411  16.285  1.00  0.400          O  
ATOM   9723  OD2 ASP A 627      14.092  35.001  17.259  1.00  0.400          O  
ATOM   9724  H   ASP A 627      16.061  36.211  19.579  1.00  0.300          H  
ATOM   9725  HA  ASP A 627      17.790  35.930  17.278  1.00  0.360          H  
ATOM   9726 1HB  ASP A 627      15.100  37.249  17.654  1.00  0.480          H  
ATOM   9727 2HB  ASP A 627      15.893  37.131  16.087  1.00  0.480          H  
ATOM   9728  N   ALA A 628      17.575  38.947  18.560  1.00  0.220          N  
ATOM   9729  CA  ALA A 628      18.250  40.239  18.520  1.00  0.210          C  
ATOM   9730  C   ALA A 628      19.766  40.051  18.707  1.00  0.210          C  
ATOM   9731  O   ALA A 628      20.565  40.703  18.032  1.00  0.210          O  
ATOM   9732  CB  ALA A 628      17.691  41.162  19.591  1.00  0.300          C  
ATOM   9733  H   ALA A 628      16.875  38.759  19.283  1.00  0.260          H  
ATOM   9734  HA  ALA A 628      18.080  40.680  17.543  1.00  0.250          H  
ATOM   9735 1HB  ALA A 628      18.186  42.130  19.540  1.00  0.360          H  
ATOM   9736 2HB  ALA A 628      16.621  41.290  19.431  1.00  0.360          H  
ATOM   9737 3HB  ALA A 628      17.862  40.717  20.564  1.00  0.360          H  
ATOM   9738  N   LEU A 629      20.160  39.137  19.608  1.00  0.190          N  
ATOM   9739  CA  LEU A 629      21.569  38.838  19.859  1.00  0.170          C  
ATOM   9740  C   LEU A 629      22.221  38.214  18.638  1.00  0.160          C  
ATOM   9741  O   LEU A 629      23.373  38.529  18.322  1.00  0.160          O  
ATOM   9742  CB  LEU A 629      21.689  37.904  21.061  1.00  0.250          C  
ATOM   9743  CG  LEU A 629      21.358  38.512  22.448  1.00  0.250          C  
ATOM   9744  CD1 LEU A 629      21.211  37.389  23.413  1.00  0.250          C  
ATOM   9745  CD2 LEU A 629      22.496  39.456  22.924  1.00  0.250          C  
ATOM   9746  H   LEU A 629      19.450  38.658  20.170  1.00  0.230          H  
ATOM   9747  HA  LEU A 629      22.082  39.771  20.072  1.00  0.200          H  
ATOM   9748 1HB  LEU A 629      21.003  37.070  20.902  1.00  0.300          H  
ATOM   9749 2HB  LEU A 629      22.703  37.505  21.098  1.00  0.300          H  
ATOM   9750  HG  LEU A 629      20.427  39.066  22.398  1.00  0.300          H  
ATOM   9751 1HD1 LEU A 629      20.976  37.781  24.391  1.00  0.300          H  
ATOM   9752 2HD1 LEU A 629      20.410  36.730  23.080  1.00  0.300          H  
ATOM   9753 3HD1 LEU A 629      22.118  36.833  23.452  1.00  0.300          H  
ATOM   9754 1HD2 LEU A 629      22.248  39.859  23.910  1.00  0.300          H  
ATOM   9755 2HD2 LEU A 629      23.433  38.900  22.988  1.00  0.300          H  
ATOM   9756 3HD2 LEU A 629      22.616  40.281  22.230  1.00  0.300          H  
ATOM   9757  N   MET A 630      21.502  37.322  17.942  1.00  0.160          N  
ATOM   9758  CA  MET A 630      22.056  36.738  16.728  1.00  0.160          C  
ATOM   9759  C   MET A 630      22.222  37.817  15.655  1.00  0.160          C  
ATOM   9760  O   MET A 630      23.182  37.780  14.876  1.00  0.160          O  
ATOM   9761  CB  MET A 630      21.199  35.599  16.229  1.00  0.220          C  
ATOM   9762  CG  MET A 630      21.251  34.363  17.104  1.00  0.220          C  
ATOM   9763  SD  MET A 630      20.424  32.960  16.373  1.00  0.220          S  
ATOM   9764  CE  MET A 630      18.716  33.432  16.479  1.00  0.220          C  
ATOM   9765  H   MET A 630      20.585  37.019  18.291  1.00  0.190          H  
ATOM   9766  HA  MET A 630      23.043  36.343  16.959  1.00  0.190          H  
ATOM   9767 1HB  MET A 630      20.174  35.944  16.173  1.00  0.270          H  
ATOM   9768 2HB  MET A 630      21.512  35.317  15.227  1.00  0.270          H  
ATOM   9769 1HG  MET A 630      22.290  34.096  17.284  1.00  0.270          H  
ATOM   9770 2HG  MET A 630      20.792  34.571  18.057  1.00  0.270          H  
ATOM   9771 1HE  MET A 630      18.086  32.663  16.071  1.00  0.270          H  
ATOM   9772 2HE  MET A 630      18.441  33.602  17.513  1.00  0.270          H  
ATOM   9773 3HE  MET A 630      18.553  34.330  15.906  1.00  0.270          H  
ATOM   9774  N   ALA A 631      21.281  38.774  15.590  1.00  0.180          N  
ATOM   9775  CA  ALA A 631      21.416  39.863  14.632  1.00  0.180          C  
ATOM   9776  C   ALA A 631      22.688  40.648  14.933  1.00  0.190          C  
ATOM   9777  O   ALA A 631      23.433  40.984  14.003  1.00  0.200          O  
ATOM   9778  CB  ALA A 631      20.192  40.747  14.651  1.00  0.250          C  
ATOM   9779  H   ALA A 631      20.448  38.710  16.186  1.00  0.220          H  
ATOM   9780  HA  ALA A 631      21.522  39.447  13.646  1.00  0.220          H  
ATOM   9781 1HB  ALA A 631      20.300  41.537  13.919  1.00  0.300          H  
ATOM   9782 2HB  ALA A 631      19.332  40.147  14.408  1.00  0.300          H  
ATOM   9783 3HB  ALA A 631      20.068  41.173  15.634  1.00  0.300          H  
ATOM   9784  N   VAL A 632      22.995  40.856  16.226  1.00  0.200          N  
ATOM   9785  CA  VAL A 632      24.212  41.578  16.573  1.00  0.220          C  
ATOM   9786  C   VAL A 632      25.404  40.750  16.093  1.00  0.190          C  
ATOM   9787  O   VAL A 632      26.313  41.301  15.484  1.00  0.200          O  
ATOM   9788  CB  VAL A 632      24.374  41.870  18.087  1.00  0.300          C  
ATOM   9789  CG1 VAL A 632      25.744  42.522  18.337  1.00  0.300          C  
ATOM   9790  CG2 VAL A 632      23.290  42.774  18.585  1.00  0.300          C  
ATOM   9791  H   VAL A 632      22.309  40.589  16.940  1.00  0.240          H  
ATOM   9792  HA  VAL A 632      24.219  42.527  16.057  1.00  0.260          H  
ATOM   9793  HB  VAL A 632      24.346  40.927  18.632  1.00  0.360          H  
ATOM   9794 1HG1 VAL A 632      25.871  42.712  19.399  1.00  0.360          H  
ATOM   9795 2HG1 VAL A 632      26.536  41.887  17.997  1.00  0.360          H  
ATOM   9796 3HG1 VAL A 632      25.789  43.464  17.795  1.00  0.360          H  
ATOM   9797 1HG2 VAL A 632      23.433  42.951  19.646  1.00  0.360          H  
ATOM   9798 2HG2 VAL A 632      23.326  43.722  18.047  1.00  0.360          H  
ATOM   9799 3HG2 VAL A 632      22.338  42.304  18.434  1.00  0.360          H  
ATOM   9800  N   SER A 633      25.396  39.428  16.321  1.00  0.160          N  
ATOM   9801  CA  SER A 633      26.509  38.569  15.895  1.00  0.140          C  
ATOM   9802  C   SER A 633      26.778  38.646  14.392  1.00  0.150          C  
ATOM   9803  O   SER A 633      27.941  38.663  13.962  1.00  0.160          O  
ATOM   9804  CB  SER A 633      26.224  37.127  16.253  1.00  0.200          C  
ATOM   9805  OG  SER A 633      26.189  36.937  17.628  1.00  0.200          O  
ATOM   9806  H   SER A 633      24.627  39.016  16.861  1.00  0.190          H  
ATOM   9807  HA  SER A 633      27.409  38.886  16.417  1.00  0.170          H  
ATOM   9808 1HB  SER A 633      25.281  36.828  15.824  1.00  0.240          H  
ATOM   9809 2HB  SER A 633      26.983  36.495  15.821  1.00  0.240          H  
ATOM   9810  HG  SER A 633      26.030  35.999  17.755  1.00  0.240          H  
ATOM   9811  N   THR A 634      25.723  38.678  13.572  1.00  0.140          N  
ATOM   9812  CA  THR A 634      25.947  38.802  12.132  1.00  0.140          C  
ATOM   9813  C   THR A 634      26.597  40.151  11.842  1.00  0.180          C  
ATOM   9814  O   THR A 634      27.524  40.233  11.029  1.00  0.190          O  
ATOM   9815  CB  THR A 634      24.680  38.594  11.291  1.00  0.200          C  
ATOM   9816  OG1 THR A 634      24.178  37.253  11.515  1.00  0.200          O  
ATOM   9817  CG2 THR A 634      25.050  38.748   9.786  1.00  0.200          C  
ATOM   9818  H   THR A 634      24.781  38.578  13.969  1.00  0.170          H  
ATOM   9819  HA  THR A 634      26.650  38.027  11.829  1.00  0.170          H  
ATOM   9820  HB  THR A 634      23.916  39.324  11.574  1.00  0.240          H  
ATOM   9821  HG1 THR A 634      23.834  37.187  12.419  1.00  0.240          H  
ATOM   9822 1HG2 THR A 634      24.174  38.585   9.182  1.00  0.240          H  
ATOM   9823 2HG2 THR A 634      25.439  39.740   9.584  1.00  0.240          H  
ATOM   9824 3HG2 THR A 634      25.807  38.018   9.519  1.00  0.240          H  
ATOM   9825  N   LEU A 635      26.114  41.208  12.502  1.00  0.210          N  
ATOM   9826  CA  LEU A 635      26.674  42.539  12.335  1.00  0.270          C  
ATOM   9827  C   LEU A 635      28.141  42.548  12.761  1.00  0.260          C  
ATOM   9828  O   LEU A 635      28.971  43.146  12.078  1.00  0.310          O  
ATOM   9829  CB  LEU A 635      25.845  43.525  13.144  1.00  0.350          C  
ATOM   9830  CG  LEU A 635      24.446  43.736  12.593  1.00  0.350          C  
ATOM   9831  CD1 LEU A 635      23.633  44.367  13.569  1.00  0.350          C  
ATOM   9832  CD2 LEU A 635      24.493  44.669  11.431  1.00  0.350          C  
ATOM   9833  H   LEU A 635      25.302  41.079  13.119  1.00  0.250          H  
ATOM   9834  HA  LEU A 635      26.607  42.808  11.296  1.00  0.320          H  
ATOM   9835 1HB  LEU A 635      25.763  43.188  14.158  1.00  0.420          H  
ATOM   9836 2HB  LEU A 635      26.356  44.487  13.145  1.00  0.420          H  
ATOM   9837  HG  LEU A 635      24.014  42.777  12.315  1.00  0.420          H  
ATOM   9838 1HD1 LEU A 635      22.715  44.481  13.159  1.00  0.420          H  
ATOM   9839 2HD1 LEU A 635      23.557  43.760  14.438  1.00  0.420          H  
ATOM   9840 3HD1 LEU A 635      24.039  45.306  13.807  1.00  0.420          H  
ATOM   9841 1HD2 LEU A 635      23.487  44.844  11.056  1.00  0.420          H  
ATOM   9842 2HD2 LEU A 635      24.913  45.591  11.783  1.00  0.420          H  
ATOM   9843 3HD2 LEU A 635      25.105  44.283  10.632  1.00  0.420          H  
ATOM   9844  N   VAL A 636      28.487  41.808  13.822  1.00  0.220          N  
ATOM   9845  CA  VAL A 636      29.874  41.739  14.265  1.00  0.220          C  
ATOM   9846  C   VAL A 636      30.727  41.162  13.157  1.00  0.220          C  
ATOM   9847  O   VAL A 636      31.789  41.702  12.855  1.00  0.220          O  
ATOM   9848  CB  VAL A 636      30.063  40.794  15.487  1.00  0.310          C  
ATOM   9849  CG1 VAL A 636      31.530  40.592  15.783  1.00  0.310          C  
ATOM   9850  CG2 VAL A 636      29.432  41.324  16.693  1.00  0.310          C  
ATOM   9851  H   VAL A 636      27.740  41.363  14.355  1.00  0.260          H  
ATOM   9852  HA  VAL A 636      30.229  42.736  14.501  1.00  0.260          H  
ATOM   9853  HB  VAL A 636      29.633  39.835  15.249  1.00  0.370          H  
ATOM   9854 1HG1 VAL A 636      31.613  39.924  16.616  1.00  0.370          H  
ATOM   9855 2HG1 VAL A 636      32.045  40.157  14.938  1.00  0.370          H  
ATOM   9856 3HG1 VAL A 636      31.987  41.552  16.030  1.00  0.370          H  
ATOM   9857 1HG2 VAL A 636      29.588  40.622  17.493  1.00  0.370          H  
ATOM   9858 2HG2 VAL A 636      29.889  42.239  16.940  1.00  0.370          H  
ATOM   9859 3HG2 VAL A 636      28.393  41.470  16.542  1.00  0.370          H  
ATOM   9860  N   GLU A 637      30.293  40.041  12.574  1.00  0.230          N  
ATOM   9861  CA  GLU A 637      31.077  39.411  11.525  1.00  0.230          C  
ATOM   9862  C   GLU A 637      31.274  40.280  10.278  1.00  0.230          C  
ATOM   9863  O   GLU A 637      32.383  40.324   9.738  1.00  0.270          O  
ATOM   9864  CB  GLU A 637      30.473  38.068  11.117  1.00  0.320          C  
ATOM   9865  CG  GLU A 637      31.346  37.301  10.116  1.00  0.320          C  
ATOM   9866  CD  GLU A 637      30.841  35.947   9.776  1.00  0.320          C  
ATOM   9867  OE1 GLU A 637      29.686  35.838   9.436  1.00  0.320          O  
ATOM   9868  OE2 GLU A 637      31.603  35.007   9.882  1.00  0.320          O  
ATOM   9869  H   GLU A 637      29.420  39.611  12.905  1.00  0.280          H  
ATOM   9870  HA  GLU A 637      32.063  39.206  11.938  1.00  0.280          H  
ATOM   9871 1HB  GLU A 637      30.321  37.448  12.003  1.00  0.390          H  
ATOM   9872 2HB  GLU A 637      29.494  38.236  10.660  1.00  0.390          H  
ATOM   9873 1HG  GLU A 637      31.402  37.874   9.190  1.00  0.390          H  
ATOM   9874 2HG  GLU A 637      32.357  37.220  10.516  1.00  0.390          H  
ATOM   9875  N   VAL A 638      30.222  40.977   9.817  1.00  0.210          N  
ATOM   9876  CA  VAL A 638      30.373  41.789   8.601  1.00  0.220          C  
ATOM   9877  C   VAL A 638      31.171  43.081   8.854  1.00  0.250          C  
ATOM   9878  O   VAL A 638      31.899  43.538   7.961  1.00  0.250          O  
ATOM   9879  CB  VAL A 638      29.007  42.082   7.908  1.00  0.300          C  
ATOM   9880  CG1 VAL A 638      28.311  40.742   7.573  1.00  0.300          C  
ATOM   9881  CG2 VAL A 638      28.102  42.942   8.773  1.00  0.300          C  
ATOM   9882  H   VAL A 638      29.321  40.879  10.296  1.00  0.250          H  
ATOM   9883  HA  VAL A 638      30.942  41.193   7.888  1.00  0.260          H  
ATOM   9884  HB  VAL A 638      29.196  42.594   6.964  1.00  0.360          H  
ATOM   9885 1HG1 VAL A 638      27.381  40.933   7.050  1.00  0.360          H  
ATOM   9886 2HG1 VAL A 638      28.960  40.146   6.935  1.00  0.360          H  
ATOM   9887 3HG1 VAL A 638      28.104  40.190   8.490  1.00  0.360          H  
ATOM   9888 1HG2 VAL A 638      27.164  43.114   8.259  1.00  0.360          H  
ATOM   9889 2HG2 VAL A 638      27.929  42.408   9.673  1.00  0.360          H  
ATOM   9890 3HG2 VAL A 638      28.559  43.901   8.996  1.00  0.360          H  
ATOM   9891  N   LEU A 639      31.013  43.675  10.048  1.00  0.260          N  
ATOM   9892  CA  LEU A 639      31.760  44.856  10.456  1.00  0.250          C  
ATOM   9893  C   LEU A 639      33.221  44.513  10.775  1.00  0.200          C  
ATOM   9894  O   LEU A 639      34.147  45.280  10.465  1.00  0.180          O  
ATOM   9895  CB  LEU A 639      31.084  45.483  11.692  1.00  0.350          C  
ATOM   9896  CG  LEU A 639      29.693  46.181  11.486  1.00  0.350          C  
ATOM   9897  CD1 LEU A 639      29.076  46.504  12.853  1.00  0.350          C  
ATOM   9898  CD2 LEU A 639      29.890  47.460  10.705  1.00  0.350          C  
ATOM   9899  H   LEU A 639      30.346  43.284  10.719  1.00  0.310          H  
ATOM   9900  HA  LEU A 639      31.756  45.561   9.636  1.00  0.300          H  
ATOM   9901 1HB  LEU A 639      30.940  44.687  12.422  1.00  0.420          H  
ATOM   9902 2HB  LEU A 639      31.749  46.197  12.124  1.00  0.420          H  
ATOM   9903  HG  LEU A 639      29.013  45.516  10.947  1.00  0.420          H  
ATOM   9904 1HD1 LEU A 639      28.115  46.989  12.728  1.00  0.420          H  
ATOM   9905 2HD1 LEU A 639      28.933  45.583  13.380  1.00  0.420          H  
ATOM   9906 3HD1 LEU A 639      29.733  47.161  13.413  1.00  0.420          H  
ATOM   9907 1HD2 LEU A 639      28.937  47.950  10.573  1.00  0.420          H  
ATOM   9908 2HD2 LEU A 639      30.557  48.122  11.252  1.00  0.420          H  
ATOM   9909 3HD2 LEU A 639      30.312  47.248   9.729  1.00  0.420          H  
ATOM   9910  N   GLY A 640      33.438  43.353  11.394  1.00  0.190          N  
ATOM   9911  CA  GLY A 640      34.757  42.939  11.808  1.00  0.170          C  
ATOM   9912  C   GLY A 640      35.272  43.975  12.782  1.00  0.150          C  
ATOM   9913  O   GLY A 640      34.588  44.362  13.731  1.00  0.160          O  
ATOM   9914  H   GLY A 640      32.666  42.739  11.642  1.00  0.230          H  
ATOM   9915 1HA  GLY A 640      34.702  41.957  12.276  1.00  0.200          H  
ATOM   9916 2HA  GLY A 640      35.415  42.862  10.945  1.00  0.200          H  
ATOM   9917  N   GLY A 641      36.454  44.506  12.511  1.00  0.140          N  
ATOM   9918  CA  GLY A 641      37.057  45.507  13.382  1.00  0.110          C  
ATOM   9919  C   GLY A 641      36.156  46.730  13.588  1.00  0.150          C  
ATOM   9920  O   GLY A 641      36.168  47.339  14.658  1.00  0.140          O  
ATOM   9921  H   GLY A 641      36.963  44.183  11.701  1.00  0.170          H  
ATOM   9922 1HA  GLY A 641      37.277  45.048  14.348  1.00  0.130          H  
ATOM   9923 2HA  GLY A 641      38.009  45.823  12.958  1.00  0.130          H  
ATOM   9924  N   GLU A 642      35.305  47.074  12.606  1.00  0.190          N  
ATOM   9925  CA  GLU A 642      34.434  48.244  12.741  1.00  0.230          C  
ATOM   9926  C   GLU A 642      33.507  48.134  13.939  1.00  0.240          C  
ATOM   9927  O   GLU A 642      33.127  49.149  14.524  1.00  0.250          O  
ATOM   9928  CB  GLU A 642      33.616  48.480  11.460  1.00  0.310          C  
ATOM   9929  CG  GLU A 642      34.380  49.039  10.278  1.00  0.310          C  
ATOM   9930  CD  GLU A 642      34.719  50.479  10.459  1.00  0.310          C  
ATOM   9931  OE1 GLU A 642      33.804  51.232  10.706  1.00  0.310          O  
ATOM   9932  OE2 GLU A 642      35.867  50.830  10.365  1.00  0.310          O  
ATOM   9933  H   GLU A 642      35.254  46.542  11.732  1.00  0.230          H  
ATOM   9934  HA  GLU A 642      35.071  49.120  12.895  1.00  0.280          H  
ATOM   9935 1HB  GLU A 642      33.203  47.551  11.126  1.00  0.370          H  
ATOM   9936 2HB  GLU A 642      32.784  49.147  11.676  1.00  0.370          H  
ATOM   9937 1HG  GLU A 642      35.296  48.467  10.143  1.00  0.370          H  
ATOM   9938 2HG  GLU A 642      33.781  48.929   9.382  1.00  0.370          H  
ATOM   9939  N   PHE A 643      33.161  46.905  14.339  1.00  0.240          N  
ATOM   9940  CA  PHE A 643      32.243  46.665  15.434  1.00  0.260          C  
ATOM   9941  C   PHE A 643      32.694  47.305  16.732  1.00  0.240          C  
ATOM   9942  O   PHE A 643      31.859  47.651  17.563  1.00  0.250          O  
ATOM   9943  CB  PHE A 643      32.051  45.183  15.722  1.00  0.360          C  
ATOM   9944  CG  PHE A 643      30.946  44.959  16.738  1.00  0.360          C  
ATOM   9945  CD1 PHE A 643      29.662  44.823  16.309  1.00  0.360          C  
ATOM   9946  CD2 PHE A 643      31.174  44.957  18.119  1.00  0.360          C  
ATOM   9947  CE1 PHE A 643      28.646  44.658  17.176  1.00  0.360          C  
ATOM   9948  CE2 PHE A 643      30.130  44.825  18.996  1.00  0.360          C  
ATOM   9949  CZ  PHE A 643      28.867  44.665  18.526  1.00  0.360          C  
ATOM   9950  H   PHE A 643      33.563  46.079  13.880  1.00  0.290          H  
ATOM   9951  HA  PHE A 643      31.279  47.095  15.170  1.00  0.310          H  
ATOM   9952 1HB  PHE A 643      31.795  44.662  14.801  1.00  0.430          H  
ATOM   9953 2HB  PHE A 643      32.968  44.754  16.078  1.00  0.430          H  
ATOM   9954  HD1 PHE A 643      29.458  44.826  15.264  1.00  0.430          H  
ATOM   9955  HD2 PHE A 643      32.183  45.088  18.507  1.00  0.430          H  
ATOM   9956  HE1 PHE A 643      27.646  44.527  16.782  1.00  0.430          H  
ATOM   9957  HE2 PHE A 643      30.307  44.838  20.064  1.00  0.430          H  
ATOM   9958  HZ  PHE A 643      28.035  44.546  19.219  1.00  0.430          H  
ATOM   9959  N   LEU A 644      33.999  47.520  16.930  1.00  0.220          N  
ATOM   9960  CA  LEU A 644      34.438  48.028  18.221  1.00  0.210          C  
ATOM   9961  C   LEU A 644      33.780  49.360  18.566  1.00  0.190          C  
ATOM   9962  O   LEU A 644      33.597  49.653  19.750  1.00  0.210          O  
ATOM   9963  CB  LEU A 644      35.978  48.158  18.262  1.00  0.300          C  
ATOM   9964  CG  LEU A 644      36.668  49.273  17.378  1.00  0.300          C  
ATOM   9965  CD1 LEU A 644      36.798  50.620  18.155  1.00  0.300          C  
ATOM   9966  CD2 LEU A 644      38.047  48.782  16.972  1.00  0.300          C  
ATOM   9967  H   LEU A 644      34.688  47.285  16.206  1.00  0.260          H  
ATOM   9968  HA  LEU A 644      34.151  47.300  18.977  1.00  0.250          H  
ATOM   9969 1HB  LEU A 644      36.281  48.321  19.296  1.00  0.360          H  
ATOM   9970 2HB  LEU A 644      36.395  47.209  17.941  1.00  0.360          H  
ATOM   9971  HG  LEU A 644      36.067  49.446  16.481  1.00  0.360          H  
ATOM   9972 1HD1 LEU A 644      37.284  51.351  17.512  1.00  0.360          H  
ATOM   9973 2HD1 LEU A 644      35.845  51.013  18.452  1.00  0.360          H  
ATOM   9974 3HD1 LEU A 644      37.406  50.464  19.046  1.00  0.360          H  
ATOM   9975 1HD2 LEU A 644      38.530  49.530  16.346  1.00  0.360          H  
ATOM   9976 2HD2 LEU A 644      38.640  48.621  17.863  1.00  0.360          H  
ATOM   9977 3HD2 LEU A 644      37.960  47.849  16.415  1.00  0.360          H  
ATOM   9978  N   LYS A 645      33.340  50.138  17.562  1.00  0.160          N  
ATOM   9979  CA  LYS A 645      32.699  51.431  17.805  1.00  0.140          C  
ATOM   9980  C   LYS A 645      31.394  51.280  18.607  1.00  0.160          C  
ATOM   9981  O   LYS A 645      30.888  52.255  19.166  1.00  0.220          O  
ATOM   9982  CB  LYS A 645      32.402  52.137  16.475  1.00  0.200          C  
ATOM   9983  CG  LYS A 645      31.292  51.477  15.690  1.00  0.200          C  
ATOM   9984  CD  LYS A 645      31.180  51.937  14.225  1.00  0.200          C  
ATOM   9985  CE  LYS A 645      30.494  53.294  14.090  1.00  0.200          C  
ATOM   9986  NZ  LYS A 645      30.134  53.586  12.671  1.00  0.200          N  
ATOM   9987  H   LYS A 645      33.480  49.835  16.592  1.00  0.190          H  
ATOM   9988  HA  LYS A 645      33.381  52.050  18.386  1.00  0.170          H  
ATOM   9989 1HB  LYS A 645      32.127  53.173  16.663  1.00  0.240          H  
ATOM   9990 2HB  LYS A 645      33.297  52.132  15.855  1.00  0.240          H  
ATOM   9991 1HG  LYS A 645      31.398  50.398  15.726  1.00  0.240          H  
ATOM   9992 2HG  LYS A 645      30.361  51.741  16.182  1.00  0.240          H  
ATOM   9993 1HD  LYS A 645      32.182  51.997  13.792  1.00  0.240          H  
ATOM   9994 2HD  LYS A 645      30.618  51.198  13.657  1.00  0.240          H  
ATOM   9995 1HE  LYS A 645      29.586  53.302  14.691  1.00  0.240          H  
ATOM   9996 2HE  LYS A 645      31.164  54.072  14.447  1.00  0.240          H  
ATOM   9997 1HZ  LYS A 645      29.675  54.484  12.605  1.00  0.240          H  
ATOM   9998 2HZ  LYS A 645      30.964  53.595  12.099  1.00  0.240          H  
ATOM   9999 3HZ  LYS A 645      29.467  52.855  12.325  1.00  0.240          H  
ATOM  10000  N   TYR A 646      30.834  50.062  18.628  1.00  0.140          N  
ATOM  10001  CA  TYR A 646      29.608  49.743  19.333  1.00  0.160          C  
ATOM  10002  C   TYR A 646      29.798  48.857  20.539  1.00  0.200          C  
ATOM  10003  O   TYR A 646      28.804  48.451  21.150  1.00  0.240          O  
ATOM  10004  CB  TYR A 646      28.637  49.015  18.426  1.00  0.220          C  
ATOM  10005  CG  TYR A 646      28.152  49.809  17.326  1.00  0.220          C  
ATOM  10006  CD1 TYR A 646      28.543  49.534  16.029  1.00  0.220          C  
ATOM  10007  CD2 TYR A 646      27.301  50.844  17.608  1.00  0.220          C  
ATOM  10008  CE1 TYR A 646      28.067  50.326  15.014  1.00  0.220          C  
ATOM  10009  CE2 TYR A 646      26.839  51.623  16.612  1.00  0.220          C  
ATOM  10010  CZ  TYR A 646      27.217  51.382  15.328  1.00  0.220          C  
ATOM  10011  OH  TYR A 646      26.749  52.196  14.364  1.00  0.220          O  
ATOM  10012  H   TYR A 646      31.308  49.302  18.141  1.00  0.170          H  
ATOM  10013  HA  TYR A 646      29.161  50.674  19.672  1.00  0.190          H  
ATOM  10014 1HB  TYR A 646      29.128  48.123  18.021  1.00  0.260          H  
ATOM  10015 2HB  TYR A 646      27.793  48.688  18.999  1.00  0.260          H  
ATOM  10016  HD1 TYR A 646      29.224  48.704  15.819  1.00  0.260          H  
ATOM  10017  HD2 TYR A 646      27.004  51.044  18.636  1.00  0.260          H  
ATOM  10018  HE1 TYR A 646      28.360  50.138  13.980  1.00  0.260          H  
ATOM  10019  HE2 TYR A 646      26.168  52.453  16.833  1.00  0.260          H  
ATOM  10020  HH  TYR A 646      27.165  51.972  13.498  1.00  0.260          H  
ATOM  10021  N   MET A 647      31.033  48.509  20.883  1.00  0.210          N  
ATOM  10022  CA  MET A 647      31.192  47.580  21.985  1.00  0.230          C  
ATOM  10023  C   MET A 647      30.748  48.197  23.303  1.00  0.240          C  
ATOM  10024  O   MET A 647      30.263  47.493  24.184  1.00  0.340          O  
ATOM  10025  CB  MET A 647      32.597  47.017  22.033  1.00  0.310          C  
ATOM  10026  CG  MET A 647      32.750  45.796  22.945  1.00  0.310          C  
ATOM  10027  SD  MET A 647      31.838  44.356  22.420  1.00  0.310          S  
ATOM  10028  CE  MET A 647      30.512  44.238  23.643  1.00  0.310          C  
ATOM  10029  H   MET A 647      31.848  48.887  20.389  1.00  0.250          H  
ATOM  10030  HA  MET A 647      30.529  46.740  21.795  1.00  0.280          H  
ATOM  10031 1HB  MET A 647      32.899  46.730  21.029  1.00  0.380          H  
ATOM  10032 2HB  MET A 647      33.287  47.791  22.370  1.00  0.380          H  
ATOM  10033 1HG  MET A 647      33.798  45.526  22.978  1.00  0.380          H  
ATOM  10034 2HG  MET A 647      32.419  46.049  23.951  1.00  0.380          H  
ATOM  10035 1HE  MET A 647      29.886  43.379  23.413  1.00  0.380          H  
ATOM  10036 2HE  MET A 647      30.940  44.121  24.641  1.00  0.380          H  
ATOM  10037 3HE  MET A 647      29.897  45.132  23.620  1.00  0.380          H  
ATOM  10038  N   GLU A 648      30.909  49.511  23.460  1.00  0.150          N  
ATOM  10039  CA  GLU A 648      30.451  50.124  24.692  1.00  0.150          C  
ATOM  10040  C   GLU A 648      28.925  50.142  24.697  1.00  0.220          C  
ATOM  10041  O   GLU A 648      28.288  49.783  25.686  1.00  0.420          O  
ATOM  10042  CB  GLU A 648      30.977  51.554  24.822  1.00  0.210          C  
ATOM  10043  CG  GLU A 648      32.475  51.668  25.038  1.00  0.210          C  
ATOM  10044  CD  GLU A 648      32.949  53.092  25.104  1.00  0.210          C  
ATOM  10045  OE1 GLU A 648      32.164  53.966  24.828  1.00  0.210          O  
ATOM  10046  OE2 GLU A 648      34.092  53.304  25.428  1.00  0.210          O  
ATOM  10047  H   GLU A 648      31.332  50.070  22.732  1.00  0.180          H  
ATOM  10048  HA  GLU A 648      30.795  49.531  25.536  1.00  0.180          H  
ATOM  10049 1HB  GLU A 648      30.725  52.113  23.921  1.00  0.250          H  
ATOM  10050 2HB  GLU A 648      30.481  52.045  25.660  1.00  0.250          H  
ATOM  10051 1HG  GLU A 648      32.732  51.170  25.972  1.00  0.250          H  
ATOM  10052 2HG  GLU A 648      32.987  51.159  24.223  1.00  0.250          H  
ATOM  10053  N   ALA A 649      28.334  50.487  23.545  1.00  0.190          N  
ATOM  10054  CA  ALA A 649      26.884  50.598  23.402  1.00  0.220          C  
ATOM  10055  C   ALA A 649      26.198  49.284  23.714  1.00  0.150          C  
ATOM  10056  O   ALA A 649      25.153  49.257  24.362  1.00  0.190          O  
ATOM  10057  CB  ALA A 649      26.531  51.029  21.984  1.00  0.300          C  
ATOM  10058  H   ALA A 649      28.923  50.733  22.767  1.00  0.230          H  
ATOM  10059  HA  ALA A 649      26.528  51.347  24.109  1.00  0.260          H  
ATOM  10060 1HB  ALA A 649      25.454  51.130  21.896  1.00  0.360          H  
ATOM  10061 2HB  ALA A 649      27.006  51.982  21.763  1.00  0.360          H  
ATOM  10062 3HB  ALA A 649      26.882  50.280  21.279  1.00  0.360          H  
ATOM  10063  N   PHE A 650      26.825  48.191  23.296  1.00  0.080          N  
ATOM  10064  CA  PHE A 650      26.295  46.867  23.513  1.00  0.040          C  
ATOM  10065  C   PHE A 650      26.820  46.134  24.738  1.00  0.070          C  
ATOM  10066  O   PHE A 650      26.439  44.983  24.968  1.00  0.120          O  
ATOM  10067  CB  PHE A 650      26.418  46.025  22.245  1.00  0.070          C  
ATOM  10068  CG  PHE A 650      25.322  46.364  21.275  1.00  0.070          C  
ATOM  10069  CD1 PHE A 650      25.392  47.436  20.446  1.00  0.070          C  
ATOM  10070  CD2 PHE A 650      24.189  45.564  21.215  1.00  0.070          C  
ATOM  10071  CE1 PHE A 650      24.348  47.716  19.588  1.00  0.070          C  
ATOM  10072  CE2 PHE A 650      23.157  45.837  20.356  1.00  0.070          C  
ATOM  10073  CZ  PHE A 650      23.238  46.910  19.543  1.00  0.070          C  
ATOM  10074  H   PHE A 650      27.678  48.294  22.742  1.00  0.100          H  
ATOM  10075  HA  PHE A 650      25.237  46.997  23.629  1.00  0.050          H  
ATOM  10076 1HB  PHE A 650      27.386  46.222  21.764  1.00  0.090          H  
ATOM  10077 2HB  PHE A 650      26.367  44.968  22.480  1.00  0.090          H  
ATOM  10078  HD1 PHE A 650      26.265  48.079  20.478  1.00  0.090          H  
ATOM  10079  HD2 PHE A 650      24.120  44.704  21.862  1.00  0.090          H  
ATOM  10080  HE1 PHE A 650      24.399  48.588  18.938  1.00  0.090          H  
ATOM  10081  HE2 PHE A 650      22.276  45.198  20.330  1.00  0.090          H  
ATOM  10082  HZ  PHE A 650      22.427  47.142  18.862  1.00  0.090          H  
ATOM  10083  N   LYS A 651      27.621  46.770  25.595  1.00  0.060          N  
ATOM  10084  CA  LYS A 651      28.099  46.022  26.749  1.00  0.090          C  
ATOM  10085  C   LYS A 651      26.936  45.465  27.588  1.00  0.090          C  
ATOM  10086  O   LYS A 651      26.991  44.288  27.957  1.00  0.120          O  
ATOM  10087  CB  LYS A 651      29.131  46.806  27.592  1.00  0.110          C  
ATOM  10088  CG  LYS A 651      29.611  46.061  28.886  1.00  0.110          C  
ATOM  10089  CD  LYS A 651      28.911  46.542  30.192  1.00  0.110          C  
ATOM  10090  CE  LYS A 651      29.491  47.875  30.701  1.00  0.110          C  
ATOM  10091  NZ  LYS A 651      28.848  48.322  31.984  1.00  0.110          N  
ATOM  10092  H   LYS A 651      27.894  47.750  25.455  1.00  0.070          H  
ATOM  10093  HA  LYS A 651      28.645  45.156  26.368  1.00  0.110          H  
ATOM  10094 1HB  LYS A 651      30.022  46.942  26.972  1.00  0.140          H  
ATOM  10095 2HB  LYS A 651      28.798  47.792  27.831  1.00  0.140          H  
ATOM  10096 1HG  LYS A 651      29.444  44.987  28.773  1.00  0.140          H  
ATOM  10097 2HG  LYS A 651      30.670  46.217  29.011  1.00  0.140          H  
ATOM  10098 1HD  LYS A 651      27.845  46.672  30.029  1.00  0.140          H  
ATOM  10099 2HD  LYS A 651      29.045  45.787  30.962  1.00  0.140          H  
ATOM  10100 1HE  LYS A 651      30.562  47.754  30.868  1.00  0.140          H  
ATOM  10101 2HE  LYS A 651      29.334  48.646  29.950  1.00  0.140          H  
ATOM  10102 1HZ  LYS A 651      29.261  49.196  32.281  1.00  0.140          H  
ATOM  10103 2HZ  LYS A 651      27.855  48.452  31.852  1.00  0.140          H  
ATOM  10104 3HZ  LYS A 651      29.000  47.621  32.699  1.00  0.140          H  
ATOM  10105  N   PRO A 652      25.876  46.251  27.927  1.00  0.080          N  
ATOM  10106  CA  PRO A 652      24.698  45.826  28.676  1.00  0.100          C  
ATOM  10107  C   PRO A 652      23.871  44.749  27.982  1.00  0.120          C  
ATOM  10108  O   PRO A 652      23.042  44.104  28.605  1.00  0.150          O  
ATOM  10109  CB  PRO A 652      23.857  47.109  28.774  1.00  0.150          C  
ATOM  10110  CG  PRO A 652      24.826  48.236  28.583  1.00  0.150          C  
ATOM  10111  CD  PRO A 652      25.829  47.719  27.593  1.00  0.150          C  
ATOM  10112  HA  PRO A 652      25.013  45.489  29.673  1.00  0.120          H  
ATOM  10113 1HB  PRO A 652      23.072  47.095  27.999  1.00  0.180          H  
ATOM  10114 2HB  PRO A 652      23.338  47.144  29.746  1.00  0.180          H  
ATOM  10115 1HG  PRO A 652      24.298  49.129  28.211  1.00  0.180          H  
ATOM  10116 2HG  PRO A 652      25.282  48.515  29.540  1.00  0.180          H  
ATOM  10117 1HD  PRO A 652      25.443  47.901  26.586  1.00  0.180          H  
ATOM  10118 2HD  PRO A 652      26.750  48.234  27.764  1.00  0.180          H  
ATOM  10119  N   PHE A 653      24.054  44.591  26.684  1.00  0.130          N  
ATOM  10120  CA  PHE A 653      23.284  43.668  25.884  1.00  0.170          C  
ATOM  10121  C   PHE A 653      23.942  42.328  25.958  1.00  0.130          C  
ATOM  10122  O   PHE A 653      23.287  41.306  26.168  1.00  0.110          O  
ATOM  10123  CB  PHE A 653      23.238  44.209  24.476  1.00  0.220          C  
ATOM  10124  CG  PHE A 653      22.470  45.474  24.440  1.00  0.220          C  
ATOM  10125  CD1 PHE A 653      23.005  46.653  24.932  1.00  0.220          C  
ATOM  10126  CD2 PHE A 653      21.252  45.516  23.916  1.00  0.220          C  
ATOM  10127  CE1 PHE A 653      22.331  47.796  24.906  1.00  0.220          C  
ATOM  10128  CE2 PHE A 653      20.568  46.678  23.897  1.00  0.220          C  
ATOM  10129  CZ  PHE A 653      21.108  47.811  24.388  1.00  0.220          C  
ATOM  10130  H   PHE A 653      24.794  45.087  26.203  1.00  0.160          H  
ATOM  10131  HA  PHE A 653      22.275  43.598  26.282  1.00  0.200          H  
ATOM  10132 1HB  PHE A 653      24.234  44.394  24.118  1.00  0.270          H  
ATOM  10133 2HB  PHE A 653      22.763  43.488  23.812  1.00  0.270          H  
ATOM  10134  HD1 PHE A 653      23.983  46.676  25.349  1.00  0.270          H  
ATOM  10135  HD2 PHE A 653      20.825  44.609  23.508  1.00  0.270          H  
ATOM  10136  HE1 PHE A 653      22.789  48.711  25.294  1.00  0.270          H  
ATOM  10137  HE2 PHE A 653      19.583  46.729  23.475  1.00  0.270          H  
ATOM  10138  HZ  PHE A 653      20.547  48.736  24.337  1.00  0.270          H  
ATOM  10139  N   LEU A 654      25.265  42.332  25.820  1.00  0.140          N  
ATOM  10140  CA  LEU A 654      26.010  41.100  25.913  1.00  0.120          C  
ATOM  10141  C   LEU A 654      25.849  40.634  27.361  1.00  0.110          C  
ATOM  10142  O   LEU A 654      25.547  39.462  27.617  1.00  0.110          O  
ATOM  10143  CB  LEU A 654      27.490  41.352  25.570  1.00  0.180          C  
ATOM  10144  CG  LEU A 654      28.443  40.130  25.507  1.00  0.180          C  
ATOM  10145  CD1 LEU A 654      27.963  39.182  24.408  1.00  0.180          C  
ATOM  10146  CD2 LEU A 654      29.857  40.633  25.212  1.00  0.180          C  
ATOM  10147  H   LEU A 654      25.745  43.213  25.617  1.00  0.170          H  
ATOM  10148  HA  LEU A 654      25.569  40.369  25.243  1.00  0.140          H  
ATOM  10149 1HB  LEU A 654      27.526  41.847  24.601  1.00  0.210          H  
ATOM  10150 2HB  LEU A 654      27.895  42.048  26.311  1.00  0.210          H  
ATOM  10151  HG  LEU A 654      28.437  39.586  26.456  1.00  0.210          H  
ATOM  10152 1HD1 LEU A 654      28.610  38.355  24.322  1.00  0.210          H  
ATOM  10153 2HD1 LEU A 654      26.964  38.809  24.612  1.00  0.210          H  
ATOM  10154 3HD1 LEU A 654      27.967  39.721  23.482  1.00  0.210          H  
ATOM  10155 1HD2 LEU A 654      30.546  39.801  25.144  1.00  0.210          H  
ATOM  10156 2HD2 LEU A 654      29.855  41.165  24.279  1.00  0.210          H  
ATOM  10157 3HD2 LEU A 654      30.179  41.305  26.010  1.00  0.210          H  
ATOM  10158  N   GLY A 655      25.976  41.605  28.293  1.00  0.110          N  
ATOM  10159  CA  GLY A 655      25.845  41.421  29.728  1.00  0.110          C  
ATOM  10160  C   GLY A 655      24.508  40.814  30.131  1.00  0.100          C  
ATOM  10161  O   GLY A 655      24.507  39.759  30.758  1.00  0.090          O  
ATOM  10162  H   GLY A 655      26.269  42.533  27.983  1.00  0.130          H  
ATOM  10163 1HA  GLY A 655      26.657  40.793  30.074  1.00  0.130          H  
ATOM  10164 2HA  GLY A 655      25.964  42.390  30.214  1.00  0.130          H  
ATOM  10165  N   ILE A 656      23.382  41.454  29.784  1.00  0.120          N  
ATOM  10166  CA  ILE A 656      22.045  40.936  30.093  1.00  0.130          C  
ATOM  10167  C   ILE A 656      21.788  39.636  29.368  1.00  0.110          C  
ATOM  10168  O   ILE A 656      21.236  38.689  29.943  1.00  0.100          O  
ATOM  10169  CB  ILE A 656      20.945  41.949  29.738  1.00  0.180          C  
ATOM  10170  CG1 ILE A 656      21.024  43.163  30.696  1.00  0.180          C  
ATOM  10171  CG2 ILE A 656      19.544  41.272  29.772  1.00  0.180          C  
ATOM  10172  CD1 ILE A 656      20.198  44.369  30.252  1.00  0.180          C  
ATOM  10173  H   ILE A 656      23.436  42.349  29.290  1.00  0.140          H  
ATOM  10174  HA  ILE A 656      21.990  40.744  31.162  1.00  0.160          H  
ATOM  10175  HB  ILE A 656      21.149  42.325  28.749  1.00  0.210          H  
ATOM  10176 1HG1 ILE A 656      20.674  42.855  31.681  1.00  0.210          H  
ATOM  10177 2HG1 ILE A 656      22.061  43.472  30.787  1.00  0.210          H  
ATOM  10178 1HG2 ILE A 656      18.774  41.981  29.501  1.00  0.210          H  
ATOM  10179 2HG2 ILE A 656      19.499  40.445  29.070  1.00  0.210          H  
ATOM  10180 3HG2 ILE A 656      19.351  40.896  30.777  1.00  0.210          H  
ATOM  10181 1HD1 ILE A 656      20.318  45.171  30.980  1.00  0.210          H  
ATOM  10182 2HD1 ILE A 656      20.557  44.709  29.278  1.00  0.210          H  
ATOM  10183 3HD1 ILE A 656      19.149  44.113  30.181  1.00  0.210          H  
ATOM  10184  N   GLY A 657      22.147  39.594  28.078  1.00  0.110          N  
ATOM  10185  CA  GLY A 657      21.965  38.420  27.258  1.00  0.100          C  
ATOM  10186  C   GLY A 657      22.458  37.227  28.035  1.00  0.090          C  
ATOM  10187  O   GLY A 657      21.707  36.275  28.220  1.00  0.060          O  
ATOM  10188  H   GLY A 657      22.567  40.402  27.619  1.00  0.130          H  
ATOM  10189 1HA  GLY A 657      20.918  38.304  26.988  1.00  0.120          H  
ATOM  10190 2HA  GLY A 657      22.540  38.536  26.339  1.00  0.120          H  
ATOM  10191  N   LEU A 658      23.691  37.305  28.551  1.00  0.120          N  
ATOM  10192  CA  LEU A 658      24.252  36.228  29.342  1.00  0.150          C  
ATOM  10193  C   LEU A 658      23.690  36.151  30.764  1.00  0.180          C  
ATOM  10194  O   LEU A 658      23.226  35.102  31.171  1.00  0.260          O  
ATOM  10195  CB  LEU A 658      25.770  36.413  29.481  1.00  0.200          C  
ATOM  10196  CG  LEU A 658      26.667  36.221  28.259  1.00  0.200          C  
ATOM  10197  CD1 LEU A 658      28.105  36.662  28.609  1.00  0.200          C  
ATOM  10198  CD2 LEU A 658      26.666  34.768  27.840  1.00  0.200          C  
ATOM  10199  H   LEU A 658      24.262  38.133  28.345  1.00  0.140          H  
ATOM  10200  HA  LEU A 658      24.030  35.291  28.850  1.00  0.180          H  
ATOM  10201 1HB  LEU A 658      25.907  37.439  29.769  1.00  0.240          H  
ATOM  10202 2HB  LEU A 658      26.125  35.783  30.281  1.00  0.240          H  
ATOM  10203  HG  LEU A 658      26.314  36.843  27.453  1.00  0.240          H  
ATOM  10204 1HD1 LEU A 658      28.744  36.538  27.743  1.00  0.240          H  
ATOM  10205 2HD1 LEU A 658      28.100  37.713  28.907  1.00  0.240          H  
ATOM  10206 3HD1 LEU A 658      28.489  36.053  29.431  1.00  0.240          H  
ATOM  10207 1HD2 LEU A 658      27.314  34.667  26.980  1.00  0.240          H  
ATOM  10208 2HD2 LEU A 658      27.040  34.149  28.660  1.00  0.240          H  
ATOM  10209 3HD2 LEU A 658      25.668  34.436  27.575  1.00  0.240          H  
ATOM  10210  N   LYS A 659      23.632  37.250  31.506  1.00  0.170          N  
ATOM  10211  CA  LYS A 659      23.244  37.180  32.914  1.00  0.160          C  
ATOM  10212  C   LYS A 659      21.870  36.598  33.209  1.00  0.140          C  
ATOM  10213  O   LYS A 659      21.691  35.958  34.248  1.00  0.160          O  
ATOM  10214  CB  LYS A 659      23.360  38.559  33.577  1.00  0.230          C  
ATOM  10215  CG  LYS A 659      23.022  38.612  35.116  1.00  0.230          C  
ATOM  10216  CD  LYS A 659      23.977  37.725  35.974  1.00  0.230          C  
ATOM  10217  CE  LYS A 659      23.812  37.942  37.468  1.00  0.230          C  
ATOM  10218  NZ  LYS A 659      24.599  36.927  38.273  1.00  0.230          N  
ATOM  10219  H   LYS A 659      23.940  38.138  31.125  1.00  0.200          H  
ATOM  10220  HA  LYS A 659      23.967  36.531  33.400  1.00  0.190          H  
ATOM  10221 1HB  LYS A 659      24.355  38.956  33.427  1.00  0.270          H  
ATOM  10222 2HB  LYS A 659      22.675  39.240  33.075  1.00  0.270          H  
ATOM  10223 1HG  LYS A 659      23.123  39.641  35.452  1.00  0.270          H  
ATOM  10224 2HG  LYS A 659      21.985  38.304  35.285  1.00  0.270          H  
ATOM  10225 1HD  LYS A 659      23.807  36.668  35.762  1.00  0.270          H  
ATOM  10226 2HD  LYS A 659      24.987  37.956  35.746  1.00  0.270          H  
ATOM  10227 1HE  LYS A 659      24.173  38.937  37.711  1.00  0.270          H  
ATOM  10228 2HE  LYS A 659      22.758  37.870  37.739  1.00  0.270          H  
ATOM  10229 1HZ  LYS A 659      24.480  37.106  39.256  1.00  0.270          H  
ATOM  10230 2HZ  LYS A 659      24.254  36.006  38.059  1.00  0.270          H  
ATOM  10231 3HZ  LYS A 659      25.620  36.936  38.054  1.00  0.270          H  
ATOM  10232  N   ASN A 660      20.877  36.820  32.355  1.00  0.170          N  
ATOM  10233  CA  ASN A 660      19.546  36.313  32.668  1.00  0.210          C  
ATOM  10234  C   ASN A 660      19.526  34.825  33.083  1.00  0.230          C  
ATOM  10235  O   ASN A 660      18.821  34.443  34.017  1.00  0.350          O  
ATOM  10236  CB  ASN A 660      18.657  36.497  31.457  1.00  0.280          C  
ATOM  10237  CG  ASN A 660      18.260  37.910  31.215  1.00  0.280          C  
ATOM  10238  OD1 ASN A 660      18.283  38.760  32.119  1.00  0.280          O  
ATOM  10239  ND2 ASN A 660      17.901  38.180  29.995  1.00  0.280          N  
ATOM  10240  H   ASN A 660      21.043  37.386  31.511  1.00  0.200          H  
ATOM  10241  HA  ASN A 660      19.151  36.891  33.503  1.00  0.250          H  
ATOM  10242 1HB  ASN A 660      19.183  36.134  30.566  1.00  0.330          H  
ATOM  10243 2HB  ASN A 660      17.754  35.896  31.567  1.00  0.330          H  
ATOM  10244 1HD2 ASN A 660      17.623  39.107  29.746  1.00  0.330          H  
ATOM  10245 2HD2 ASN A 660      17.913  37.455  29.304  1.00  0.330          H  
ATOM  10246  N   TYR A 661      20.219  33.983  32.318  1.00  0.140          N  
ATOM  10247  CA  TYR A 661      20.443  32.521  32.441  1.00  0.120          C  
ATOM  10248  C   TYR A 661      19.255  31.562  32.632  1.00  0.200          C  
ATOM  10249  O   TYR A 661      19.383  30.390  32.273  1.00  0.260          O  
ATOM  10250  CB  TYR A 661      21.561  32.235  33.441  1.00  0.180          C  
ATOM  10251  CG  TYR A 661      23.003  32.605  32.902  1.00  0.180          C  
ATOM  10252  CD1 TYR A 661      23.837  33.486  33.600  1.00  0.180          C  
ATOM  10253  CD2 TYR A 661      23.467  32.059  31.680  1.00  0.180          C  
ATOM  10254  CE1 TYR A 661      25.115  33.811  33.089  1.00  0.180          C  
ATOM  10255  CE2 TYR A 661      24.719  32.402  31.175  1.00  0.180          C  
ATOM  10256  CZ  TYR A 661      25.536  33.268  31.872  1.00  0.180          C  
ATOM  10257  OH  TYR A 661      26.785  33.570  31.382  1.00  0.180          O  
ATOM  10258  H   TYR A 661      20.741  34.419  31.561  1.00  0.170          H  
ATOM  10259  HA  TYR A 661      20.852  32.191  31.508  1.00  0.140          H  
ATOM  10260 1HB  TYR A 661      21.384  32.797  34.357  1.00  0.210          H  
ATOM  10261 2HB  TYR A 661      21.549  31.217  33.680  1.00  0.210          H  
ATOM  10262  HD1 TYR A 661      23.500  33.918  34.539  1.00  0.210          H  
ATOM  10263  HD2 TYR A 661      22.846  31.364  31.121  1.00  0.210          H  
ATOM  10264  HE1 TYR A 661      25.767  34.490  33.639  1.00  0.210          H  
ATOM  10265  HE2 TYR A 661      25.062  31.974  30.236  1.00  0.210          H  
ATOM  10266  HH  TYR A 661      27.362  33.830  32.128  1.00  0.210          H  
ATOM  10267  N   ALA A 662      18.085  32.037  33.058  1.00  0.220          N  
ATOM  10268  CA  ALA A 662      16.887  31.203  33.053  1.00  0.240          C  
ATOM  10269  C   ALA A 662      16.494  30.893  31.612  1.00  0.250          C  
ATOM  10270  O   ALA A 662      16.227  29.747  31.236  1.00  0.320          O  
ATOM  10271  CB  ALA A 662      15.744  31.898  33.768  1.00  0.330          C  
ATOM  10272  H   ALA A 662      18.071  32.978  33.429  1.00  0.260          H  
ATOM  10273  HA  ALA A 662      17.116  30.264  33.560  1.00  0.290          H  
ATOM  10274 1HB  ALA A 662      14.866  31.256  33.757  1.00  0.390          H  
ATOM  10275 2HB  ALA A 662      16.035  32.104  34.798  1.00  0.390          H  
ATOM  10276 3HB  ALA A 662      15.516  32.835  33.263  1.00  0.390          H  
ATOM  10277  N   GLU A 663      16.545  31.927  30.771  1.00  0.230          N  
ATOM  10278  CA  GLU A 663      16.229  31.803  29.359  1.00  0.230          C  
ATOM  10279  C   GLU A 663      17.514  31.435  28.657  1.00  0.210          C  
ATOM  10280  O   GLU A 663      18.119  32.242  27.939  1.00  0.230          O  
ATOM  10281  CB  GLU A 663      15.608  33.091  28.805  1.00  0.320          C  
ATOM  10282  CG  GLU A 663      14.242  33.460  29.430  1.00  0.320          C  
ATOM  10283  CD  GLU A 663      13.648  34.731  28.850  1.00  0.320          C  
ATOM  10284  OE1 GLU A 663      14.396  35.656  28.652  1.00  0.320          O  
ATOM  10285  OE2 GLU A 663      12.464  34.754  28.516  1.00  0.320          O  
ATOM  10286  H   GLU A 663      16.792  32.830  31.137  1.00  0.280          H  
ATOM  10287  HA  GLU A 663      15.517  30.988  29.217  1.00  0.280          H  
ATOM  10288 1HB  GLU A 663      16.295  33.924  28.953  1.00  0.390          H  
ATOM  10289 2HB  GLU A 663      15.454  32.979  27.731  1.00  0.390          H  
ATOM  10290 1HG  GLU A 663      13.550  32.637  29.258  1.00  0.390          H  
ATOM  10291 2HG  GLU A 663      14.364  33.576  30.505  1.00  0.390          H  
ATOM  10292  N   TYR A 664      17.904  30.192  28.893  1.00  0.200          N  
ATOM  10293  CA  TYR A 664      19.163  29.623  28.465  1.00  0.170          C  
ATOM  10294  C   TYR A 664      19.445  29.839  26.983  1.00  0.160          C  
ATOM  10295  O   TYR A 664      20.605  30.002  26.603  1.00  0.140          O  
ATOM  10296  CB  TYR A 664      19.173  28.125  28.766  1.00  0.250          C  
ATOM  10297  CG  TYR A 664      18.466  27.260  27.735  1.00  0.250          C  
ATOM  10298  CD1 TYR A 664      19.200  26.714  26.678  1.00  0.250          C  
ATOM  10299  CD2 TYR A 664      17.108  27.012  27.831  1.00  0.250          C  
ATOM  10300  CE1 TYR A 664      18.576  25.940  25.734  1.00  0.250          C  
ATOM  10301  CE2 TYR A 664      16.487  26.232  26.875  1.00  0.250          C  
ATOM  10302  CZ  TYR A 664      17.214  25.701  25.831  1.00  0.250          C  
ATOM  10303  OH  TYR A 664      16.582  24.934  24.875  1.00  0.250          O  
ATOM  10304  H   TYR A 664      17.280  29.657  29.507  1.00  0.240          H  
ATOM  10305  HA  TYR A 664      19.959  30.103  29.034  1.00  0.200          H  
ATOM  10306 1HB  TYR A 664      20.180  27.777  28.869  1.00  0.300          H  
ATOM  10307 2HB  TYR A 664      18.685  27.966  29.726  1.00  0.300          H  
ATOM  10308  HD1 TYR A 664      20.270  26.903  26.598  1.00  0.300          H  
ATOM  10309  HD2 TYR A 664      16.528  27.436  28.652  1.00  0.300          H  
ATOM  10310  HE1 TYR A 664      19.152  25.521  24.910  1.00  0.300          H  
ATOM  10311  HE2 TYR A 664      15.417  26.042  26.944  1.00  0.300          H  
ATOM  10312  HH  TYR A 664      15.649  24.857  25.090  1.00  0.300          H  
ATOM  10313  N   GLN A 665      18.404  29.846  26.139  1.00  0.170          N  
ATOM  10314  CA  GLN A 665      18.614  30.015  24.710  1.00  0.160          C  
ATOM  10315  C   GLN A 665      19.087  31.430  24.346  1.00  0.130          C  
ATOM  10316  O   GLN A 665      19.771  31.625  23.336  1.00  0.120          O  
ATOM  10317  CB  GLN A 665      17.323  29.653  23.956  1.00  0.230          C  
ATOM  10318  CG  GLN A 665      16.113  30.615  24.142  1.00  0.230          C  
ATOM  10319  CD  GLN A 665      15.266  30.293  25.354  1.00  0.230          C  
ATOM  10320  OE1 GLN A 665      15.773  29.789  26.362  1.00  0.230          O  
ATOM  10321  NE2 GLN A 665      13.972  30.579  25.265  1.00  0.230          N  
ATOM  10322  H   GLN A 665      17.455  29.706  26.489  1.00  0.200          H  
ATOM  10323  HA  GLN A 665      19.386  29.314  24.399  1.00  0.190          H  
ATOM  10324 1HB  GLN A 665      17.535  29.587  22.895  1.00  0.270          H  
ATOM  10325 2HB  GLN A 665      16.998  28.664  24.274  1.00  0.270          H  
ATOM  10326 1HG  GLN A 665      16.441  31.641  24.203  1.00  0.270          H  
ATOM  10327 2HG  GLN A 665      15.478  30.505  23.263  1.00  0.270          H  
ATOM  10328 1HE2 GLN A 665      13.355  30.385  26.031  1.00  0.270          H  
ATOM  10329 2HE2 GLN A 665      13.607  30.978  24.422  1.00  0.270          H  
ATOM  10330  N   VAL A 666      18.791  32.411  25.206  1.00  0.170          N  
ATOM  10331  CA  VAL A 666      19.174  33.789  24.966  1.00  0.140          C  
ATOM  10332  C   VAL A 666      20.631  33.861  25.253  1.00  0.080          C  
ATOM  10333  O   VAL A 666      21.410  34.475  24.523  1.00  0.060          O  
ATOM  10334  CB  VAL A 666      18.406  34.758  25.888  1.00  0.210          C  
ATOM  10335  CG1 VAL A 666      18.915  36.185  25.736  1.00  0.210          C  
ATOM  10336  CG2 VAL A 666      16.977  34.696  25.550  1.00  0.210          C  
ATOM  10337  H   VAL A 666      18.286  32.202  26.070  1.00  0.200          H  
ATOM  10338  HA  VAL A 666      18.989  34.046  23.923  1.00  0.170          H  
ATOM  10339  HB  VAL A 666      18.558  34.468  26.926  1.00  0.250          H  
ATOM  10340 1HG1 VAL A 666      18.355  36.843  26.404  1.00  0.250          H  
ATOM  10341 2HG1 VAL A 666      19.969  36.230  25.996  1.00  0.250          H  
ATOM  10342 3HG1 VAL A 666      18.770  36.506  24.712  1.00  0.250          H  
ATOM  10343 1HG2 VAL A 666      16.431  35.372  26.204  1.00  0.250          H  
ATOM  10344 2HG2 VAL A 666      16.861  34.996  24.525  1.00  0.250          H  
ATOM  10345 3HG2 VAL A 666      16.603  33.686  25.678  1.00  0.250          H  
ATOM  10346  N   CYS A 667      20.973  33.244  26.364  1.00  0.070          N  
ATOM  10347  CA  CYS A 667      22.324  33.229  26.838  1.00  0.050          C  
ATOM  10348  C   CYS A 667      23.203  32.496  25.858  1.00  0.080          C  
ATOM  10349  O   CYS A 667      24.275  32.978  25.523  1.00  0.140          O  
ATOM  10350  CB  CYS A 667      22.345  32.553  28.163  1.00  0.080          C  
ATOM  10351  SG  CYS A 667      21.453  33.512  29.276  1.00  0.080          S  
ATOM  10352  H   CYS A 667      20.220  32.792  26.892  1.00  0.080          H  
ATOM  10353  HA  CYS A 667      22.669  34.254  26.947  1.00  0.060          H  
ATOM  10354 1HB  CYS A 667      21.913  31.561  28.115  1.00  0.090          H  
ATOM  10355 2HB  CYS A 667      23.368  32.471  28.513  1.00  0.090          H  
ATOM  10356  HG  CYS A 667      21.874  34.710  28.806  1.00  0.090          H  
ATOM  10357  N   LEU A 668      22.728  31.375  25.326  1.00  0.060          N  
ATOM  10358  CA  LEU A 668      23.500  30.637  24.352  1.00  0.080          C  
ATOM  10359  C   LEU A 668      23.811  31.568  23.174  1.00  0.080          C  
ATOM  10360  O   LEU A 668      24.951  31.596  22.691  1.00  0.080          O  
ATOM  10361  CB  LEU A 668      22.755  29.357  23.943  1.00  0.100          C  
ATOM  10362  CG  LEU A 668      23.524  28.346  23.049  1.00  0.100          C  
ATOM  10363  CD1 LEU A 668      23.047  26.918  23.416  1.00  0.100          C  
ATOM  10364  CD2 LEU A 668      23.260  28.625  21.543  1.00  0.100          C  
ATOM  10365  H   LEU A 668      21.837  30.994  25.649  1.00  0.070          H  
ATOM  10366  HA  LEU A 668      24.441  30.339  24.811  1.00  0.100          H  
ATOM  10367 1HB  LEU A 668      22.440  28.838  24.845  1.00  0.120          H  
ATOM  10368 2HB  LEU A 668      21.854  29.654  23.400  1.00  0.120          H  
ATOM  10369  HG  LEU A 668      24.585  28.426  23.246  1.00  0.120          H  
ATOM  10370 1HD1 LEU A 668      23.585  26.182  22.816  1.00  0.120          H  
ATOM  10371 2HD1 LEU A 668      23.246  26.725  24.478  1.00  0.120          H  
ATOM  10372 3HD1 LEU A 668      21.978  26.827  23.230  1.00  0.120          H  
ATOM  10373 1HD2 LEU A 668      23.804  27.894  20.940  1.00  0.120          H  
ATOM  10374 2HD2 LEU A 668      22.191  28.539  21.338  1.00  0.120          H  
ATOM  10375 3HD2 LEU A 668      23.594  29.619  21.270  1.00  0.120          H  
ATOM  10376  N   ALA A 669      22.800  32.308  22.672  1.00  0.080          N  
ATOM  10377  CA  ALA A 669      23.067  33.245  21.585  1.00  0.090          C  
ATOM  10378  C   ALA A 669      24.100  34.299  22.013  1.00  0.100          C  
ATOM  10379  O   ALA A 669      24.984  34.641  21.218  1.00  0.110          O  
ATOM  10380  CB  ALA A 669      21.785  33.931  21.137  1.00  0.120          C  
ATOM  10381  H   ALA A 669      21.844  32.202  23.035  1.00  0.100          H  
ATOM  10382  HA  ALA A 669      23.479  32.685  20.748  1.00  0.110          H  
ATOM  10383 1HB  ALA A 669      21.994  34.610  20.313  1.00  0.150          H  
ATOM  10384 2HB  ALA A 669      21.079  33.177  20.810  1.00  0.150          H  
ATOM  10385 3HB  ALA A 669      21.357  34.492  21.964  1.00  0.150          H  
ATOM  10386  N   ALA A 670      24.002  34.801  23.259  1.00  0.110          N  
ATOM  10387  CA  ALA A 670      24.957  35.780  23.787  1.00  0.110          C  
ATOM  10388  C   ALA A 670      26.375  35.203  23.859  1.00  0.090          C  
ATOM  10389  O   ALA A 670      27.339  35.926  23.622  1.00  0.090          O  
ATOM  10390  CB  ALA A 670      24.537  36.281  25.156  1.00  0.150          C  
ATOM  10391  H   ALA A 670      23.195  34.526  23.831  1.00  0.130          H  
ATOM  10392  HA  ALA A 670      24.966  36.627  23.103  1.00  0.130          H  
ATOM  10393 1HB  ALA A 670      25.237  37.038  25.490  1.00  0.180          H  
ATOM  10394 2HB  ALA A 670      23.559  36.707  25.108  1.00  0.180          H  
ATOM  10395 3HB  ALA A 670      24.525  35.463  25.850  1.00  0.180          H  
ATOM  10396  N   VAL A 671      26.508  33.913  24.181  1.00  0.080          N  
ATOM  10397  CA  VAL A 671      27.817  33.268  24.257  1.00  0.070          C  
ATOM  10398  C   VAL A 671      28.391  33.232  22.846  1.00  0.070          C  
ATOM  10399  O   VAL A 671      29.570  33.531  22.638  1.00  0.060          O  
ATOM  10400  CB  VAL A 671      27.740  31.834  24.810  1.00  0.100          C  
ATOM  10401  CG1 VAL A 671      29.107  31.182  24.736  1.00  0.100          C  
ATOM  10402  CG2 VAL A 671      27.273  31.836  26.218  1.00  0.100          C  
ATOM  10403  H   VAL A 671      25.658  33.395  24.410  1.00  0.100          H  
ATOM  10404  HA  VAL A 671      28.471  33.858  24.897  1.00  0.080          H  
ATOM  10405  HB  VAL A 671      27.044  31.256  24.200  1.00  0.120          H  
ATOM  10406 1HG1 VAL A 671      29.037  30.202  25.128  1.00  0.120          H  
ATOM  10407 2HG1 VAL A 671      29.476  31.133  23.713  1.00  0.120          H  
ATOM  10408 3HG1 VAL A 671      29.791  31.752  25.337  1.00  0.120          H  
ATOM  10409 1HG2 VAL A 671      27.204  30.819  26.553  1.00  0.120          H  
ATOM  10410 2HG2 VAL A 671      27.971  32.385  26.830  1.00  0.120          H  
ATOM  10411 3HG2 VAL A 671      26.321  32.281  26.292  1.00  0.120          H  
ATOM  10412  N   GLY A 672      27.545  32.860  21.875  1.00  0.080          N  
ATOM  10413  CA  GLY A 672      27.931  32.839  20.473  1.00  0.080          C  
ATOM  10414  C   GLY A 672      28.506  34.206  20.114  1.00  0.060          C  
ATOM  10415  O   GLY A 672      29.606  34.294  19.553  1.00  0.040          O  
ATOM  10416  H   GLY A 672      26.594  32.570  22.131  1.00  0.100          H  
ATOM  10417 1HA  GLY A 672      28.665  32.054  20.298  1.00  0.100          H  
ATOM  10418 2HA  GLY A 672      27.055  32.629  19.859  1.00  0.100          H  
ATOM  10419  N   LEU A 673      27.771  35.266  20.492  1.00  0.080          N  
ATOM  10420  CA  LEU A 673      28.186  36.641  20.267  1.00  0.080          C  
ATOM  10421  C   LEU A 673      29.534  36.921  20.927  1.00  0.070          C  
ATOM  10422  O   LEU A 673      30.421  37.471  20.275  1.00  0.070          O  
ATOM  10423  CB  LEU A 673      27.090  37.611  20.758  1.00  0.110          C  
ATOM  10424  CG  LEU A 673      27.367  39.118  20.673  1.00  0.110          C  
ATOM  10425  CD1 LEU A 673      27.649  39.538  19.278  1.00  0.110          C  
ATOM  10426  CD2 LEU A 673      26.119  39.869  21.193  1.00  0.110          C  
ATOM  10427  H   LEU A 673      26.854  35.090  20.916  1.00  0.100          H  
ATOM  10428  HA  LEU A 673      28.299  36.773  19.194  1.00  0.100          H  
ATOM  10429 1HB  LEU A 673      26.172  37.405  20.207  1.00  0.130          H  
ATOM  10430 2HB  LEU A 673      26.899  37.402  21.788  1.00  0.130          H  
ATOM  10431  HG  LEU A 673      28.228  39.352  21.270  1.00  0.130          H  
ATOM  10432 1HD1 LEU A 673      27.845  40.599  19.271  1.00  0.130          H  
ATOM  10433 2HD1 LEU A 673      28.515  39.016  18.892  1.00  0.130          H  
ATOM  10434 3HD1 LEU A 673      26.789  39.316  18.674  1.00  0.130          H  
ATOM  10435 1HD2 LEU A 673      26.293  40.943  21.155  1.00  0.130          H  
ATOM  10436 2HD2 LEU A 673      25.257  39.615  20.564  1.00  0.130          H  
ATOM  10437 3HD2 LEU A 673      25.908  39.574  22.218  1.00  0.130          H  
ATOM  10438  N   VAL A 674      29.761  36.451  22.161  1.00  0.080          N  
ATOM  10439  CA  VAL A 674      31.062  36.681  22.788  1.00  0.080          C  
ATOM  10440  C   VAL A 674      32.161  36.133  21.876  1.00  0.080          C  
ATOM  10441  O   VAL A 674      33.173  36.803  21.649  1.00  0.080          O  
ATOM  10442  CB  VAL A 674      31.220  35.939  24.142  1.00  0.110          C  
ATOM  10443  CG1 VAL A 674      32.639  36.050  24.600  1.00  0.110          C  
ATOM  10444  CG2 VAL A 674      30.330  36.465  25.217  1.00  0.110          C  
ATOM  10445  H   VAL A 674      28.982  36.031  22.677  1.00  0.100          H  
ATOM  10446  HA  VAL A 674      31.206  37.746  22.936  1.00  0.100          H  
ATOM  10447  HB  VAL A 674      30.985  34.916  23.997  1.00  0.130          H  
ATOM  10448 1HG1 VAL A 674      32.714  35.505  25.517  1.00  0.130          H  
ATOM  10449 2HG1 VAL A 674      33.343  35.633  23.895  1.00  0.130          H  
ATOM  10450 3HG1 VAL A 674      32.878  37.098  24.754  1.00  0.130          H  
ATOM  10451 1HG2 VAL A 674      30.494  35.889  26.122  1.00  0.130          H  
ATOM  10452 2HG2 VAL A 674      30.557  37.506  25.404  1.00  0.130          H  
ATOM  10453 3HG2 VAL A 674      29.309  36.360  24.922  1.00  0.130          H  
ATOM  10454  N   GLY A 675      31.964  34.917  21.367  1.00  0.080          N  
ATOM  10455  CA  GLY A 675      32.912  34.273  20.463  1.00  0.080          C  
ATOM  10456  C   GLY A 675      33.184  35.105  19.217  1.00  0.110          C  
ATOM  10457  O   GLY A 675      34.348  35.354  18.867  1.00  0.170          O  
ATOM  10458  H   GLY A 675      31.111  34.417  21.657  1.00  0.100          H  
ATOM  10459 1HA  GLY A 675      33.849  34.095  20.985  1.00  0.100          H  
ATOM  10460 2HA  GLY A 675      32.512  33.302  20.171  1.00  0.100          H  
ATOM  10461  N   ASP A 676      32.116  35.516  18.529  1.00  0.050          N  
ATOM  10462  CA  ASP A 676      32.257  36.302  17.309  1.00  0.080          C  
ATOM  10463  C   ASP A 676      32.961  37.626  17.572  1.00  0.110          C  
ATOM  10464  O   ASP A 676      33.775  38.071  16.753  1.00  0.140          O  
ATOM  10465  CB  ASP A 676      30.888  36.574  16.691  1.00  0.100          C  
ATOM  10466  CG  ASP A 676      30.242  35.338  16.065  1.00  0.100          C  
ATOM  10467  OD1 ASP A 676      30.909  34.355  15.856  1.00  0.100          O  
ATOM  10468  OD2 ASP A 676      29.079  35.392  15.805  1.00  0.100          O  
ATOM  10469  H   ASP A 676      31.184  35.249  18.874  1.00  0.060          H  
ATOM  10470  HA  ASP A 676      32.856  35.734  16.600  1.00  0.100          H  
ATOM  10471 1HB  ASP A 676      30.223  36.958  17.467  1.00  0.120          H  
ATOM  10472 2HB  ASP A 676      30.980  37.346  15.927  1.00  0.120          H  
ATOM  10473  N   LEU A 677      32.654  38.257  18.711  1.00  0.110          N  
ATOM  10474  CA  LEU A 677      33.282  39.511  19.089  1.00  0.140          C  
ATOM  10475  C   LEU A 677      34.741  39.323  19.340  1.00  0.160          C  
ATOM  10476  O   LEU A 677      35.553  40.112  18.879  1.00  0.190          O  
ATOM  10477  CB  LEU A 677      32.662  40.044  20.374  1.00  0.180          C  
ATOM  10478  CG  LEU A 677      31.265  40.552  20.286  1.00  0.180          C  
ATOM  10479  CD1 LEU A 677      30.731  40.744  21.667  1.00  0.180          C  
ATOM  10480  CD2 LEU A 677      31.262  41.838  19.586  1.00  0.180          C  
ATOM  10481  H   LEU A 677      31.933  37.856  19.316  1.00  0.130          H  
ATOM  10482  HA  LEU A 677      33.178  40.220  18.280  1.00  0.170          H  
ATOM  10483 1HB  LEU A 677      32.675  39.248  21.113  1.00  0.220          H  
ATOM  10484 2HB  LEU A 677      33.284  40.851  20.737  1.00  0.220          H  
ATOM  10485  HG  LEU A 677      30.643  39.851  19.754  1.00  0.220          H  
ATOM  10486 1HD1 LEU A 677      29.719  41.132  21.615  1.00  0.220          H  
ATOM  10487 2HD1 LEU A 677      30.724  39.799  22.185  1.00  0.220          H  
ATOM  10488 3HD1 LEU A 677      31.356  41.441  22.204  1.00  0.220          H  
ATOM  10489 1HD2 LEU A 677      30.239  42.182  19.552  1.00  0.220          H  
ATOM  10490 2HD2 LEU A 677      31.878  42.546  20.121  1.00  0.220          H  
ATOM  10491 3HD2 LEU A 677      31.638  41.742  18.585  1.00  0.220          H  
ATOM  10492  N   CYS A 678      35.101  38.248  20.023  1.00  0.160          N  
ATOM  10493  CA  CYS A 678      36.494  38.021  20.319  1.00  0.180          C  
ATOM  10494  C   CYS A 678      37.286  37.833  19.040  1.00  0.180          C  
ATOM  10495  O   CYS A 678      38.318  38.470  18.832  1.00  0.190          O  
ATOM  10496  CB  CYS A 678      36.622  36.786  21.198  1.00  0.240          C  
ATOM  10497  SG  CYS A 678      35.985  37.044  22.828  1.00  0.240          S  
ATOM  10498  H   CYS A 678      34.382  37.627  20.409  1.00  0.190          H  
ATOM  10499  HA  CYS A 678      36.881  38.884  20.859  1.00  0.220          H  
ATOM  10500 1HB  CYS A 678      36.061  35.965  20.748  1.00  0.290          H  
ATOM  10501 2HB  CYS A 678      37.645  36.471  21.272  1.00  0.290          H  
ATOM  10502  HG  CYS A 678      34.685  37.077  22.446  1.00  0.290          H  
ATOM  10503  N   ARG A 679      36.757  37.061  18.097  1.00  0.180          N  
ATOM  10504  CA  ARG A 679      37.497  36.887  16.859  1.00  0.180          C  
ATOM  10505  C   ARG A 679      37.603  38.194  16.050  1.00  0.150          C  
ATOM  10506  O   ARG A 679      38.689  38.525  15.556  1.00  0.150          O  
ATOM  10507  CB  ARG A 679      36.869  35.775  16.038  1.00  0.250          C  
ATOM  10508  CG  ARG A 679      37.097  34.390  16.645  1.00  0.250          C  
ATOM  10509  CD  ARG A 679      36.718  33.256  15.754  1.00  0.250          C  
ATOM  10510  NE  ARG A 679      35.300  33.283  15.470  1.00  0.250          N  
ATOM  10511  CZ  ARG A 679      34.338  32.800  16.293  1.00  0.250          C  
ATOM  10512  NH1 ARG A 679      34.642  32.270  17.458  1.00  0.250          N  
ATOM  10513  NH2 ARG A 679      33.081  32.880  15.936  1.00  0.250          N  
ATOM  10514  H   ARG A 679      35.877  36.559  18.273  1.00  0.220          H  
ATOM  10515  HA  ARG A 679      38.503  36.568  17.120  1.00  0.220          H  
ATOM  10516 1HB  ARG A 679      35.791  35.940  15.966  1.00  0.300          H  
ATOM  10517 2HB  ARG A 679      37.280  35.783  15.031  1.00  0.300          H  
ATOM  10518 1HG  ARG A 679      38.152  34.273  16.885  1.00  0.300          H  
ATOM  10519 2HG  ARG A 679      36.519  34.316  17.565  1.00  0.300          H  
ATOM  10520 1HD  ARG A 679      37.257  33.333  14.806  1.00  0.300          H  
ATOM  10521 2HD  ARG A 679      36.963  32.312  16.234  1.00  0.300          H  
ATOM  10522  HE  ARG A 679      35.004  33.644  14.549  1.00  0.300          H  
ATOM  10523 1HH1 ARG A 679      35.605  32.194  17.782  1.00  0.300          H  
ATOM  10524 2HH1 ARG A 679      33.926  31.905  18.069  1.00  0.300          H  
ATOM  10525 1HH2 ARG A 679      32.824  33.310  15.053  1.00  0.300          H  
ATOM  10526 2HH2 ARG A 679      32.348  32.558  16.551  1.00  0.300          H  
ATOM  10527  N   ALA A 680      36.487  38.946  15.943  1.00  0.140          N  
ATOM  10528  CA  ALA A 680      36.423  40.219  15.217  1.00  0.140          C  
ATOM  10529  C   ALA A 680      37.282  41.337  15.822  1.00  0.150          C  
ATOM  10530  O   ALA A 680      37.893  42.123  15.091  1.00  0.150          O  
ATOM  10531  CB  ALA A 680      34.982  40.696  15.172  1.00  0.200          C  
ATOM  10532  H   ALA A 680      35.618  38.608  16.367  1.00  0.170          H  
ATOM  10533  HA  ALA A 680      36.775  40.041  14.203  1.00  0.170          H  
ATOM  10534 1HB  ALA A 680      34.913  41.617  14.612  1.00  0.240          H  
ATOM  10535 2HB  ALA A 680      34.371  39.933  14.702  1.00  0.240          H  
ATOM  10536 3HB  ALA A 680      34.634  40.867  16.188  1.00  0.240          H  
ATOM  10537  N   LEU A 681      37.334  41.403  17.155  1.00  0.160          N  
ATOM  10538  CA  LEU A 681      38.035  42.463  17.864  1.00  0.160          C  
ATOM  10539  C   LEU A 681      39.445  42.103  18.336  1.00  0.180          C  
ATOM  10540  O   LEU A 681      40.299  42.990  18.448  1.00  0.210          O  
ATOM  10541  CB  LEU A 681      37.198  42.877  19.096  1.00  0.220          C  
ATOM  10542  CG  LEU A 681      36.061  43.958  18.901  1.00  0.220          C  
ATOM  10543  CD1 LEU A 681      35.036  43.517  17.845  1.00  0.220          C  
ATOM  10544  CD2 LEU A 681      35.342  44.158  20.235  1.00  0.220          C  
ATOM  10545  H   LEU A 681      36.789  40.740  17.704  1.00  0.190          H  
ATOM  10546  HA  LEU A 681      38.116  43.313  17.190  1.00  0.190          H  
ATOM  10547 1HB  LEU A 681      36.737  42.003  19.503  1.00  0.270          H  
ATOM  10548 2HB  LEU A 681      37.869  43.231  19.855  1.00  0.270          H  
ATOM  10549  HG  LEU A 681      36.504  44.893  18.578  1.00  0.270          H  
ATOM  10550 1HD1 LEU A 681      34.289  44.283  17.769  1.00  0.270          H  
ATOM  10551 2HD1 LEU A 681      35.515  43.391  16.877  1.00  0.270          H  
ATOM  10552 3HD1 LEU A 681      34.569  42.577  18.147  1.00  0.270          H  
ATOM  10553 1HD2 LEU A 681      34.560  44.907  20.127  1.00  0.270          H  
ATOM  10554 2HD2 LEU A 681      34.898  43.219  20.537  1.00  0.270          H  
ATOM  10555 3HD2 LEU A 681      36.048  44.486  20.992  1.00  0.270          H  
ATOM  10556  N   GLN A 682      39.728  40.829  18.587  1.00  0.170          N  
ATOM  10557  CA  GLN A 682      41.003  40.427  19.163  1.00  0.190          C  
ATOM  10558  C   GLN A 682      41.239  41.238  20.431  1.00  0.190          C  
ATOM  10559  O   GLN A 682      40.388  41.236  21.322  1.00  0.180          O  
ATOM  10560  CB  GLN A 682      42.153  40.578  18.158  1.00  0.260          C  
ATOM  10561  CG  GLN A 682      42.030  39.674  16.959  1.00  0.260          C  
ATOM  10562  CD  GLN A 682      42.147  38.223  17.344  1.00  0.260          C  
ATOM  10563  OE1 GLN A 682      43.074  37.838  18.063  1.00  0.260          O  
ATOM  10564  NE2 GLN A 682      41.212  37.414  16.877  1.00  0.260          N  
ATOM  10565  H   GLN A 682      39.030  40.100  18.463  1.00  0.200          H  
ATOM  10566  HA  GLN A 682      40.939  39.378  19.438  1.00  0.230          H  
ATOM  10567 1HB  GLN A 682      42.222  41.600  17.797  1.00  0.310          H  
ATOM  10568 2HB  GLN A 682      43.095  40.328  18.648  1.00  0.310          H  
ATOM  10569 1HG  GLN A 682      41.045  39.823  16.504  1.00  0.310          H  
ATOM  10570 2HG  GLN A 682      42.814  39.911  16.244  1.00  0.310          H  
ATOM  10571 1HE2 GLN A 682      41.226  36.437  17.105  1.00  0.310          H  
ATOM  10572 2HE2 GLN A 682      40.446  37.784  16.297  1.00  0.310          H  
ATOM  10573  N   SER A 683      42.336  41.987  20.500  1.00  0.200          N  
ATOM  10574  CA  SER A 683      42.687  42.759  21.686  1.00  0.200          C  
ATOM  10575  C   SER A 683      41.677  43.856  22.025  1.00  0.200          C  
ATOM  10576  O   SER A 683      41.657  44.362  23.150  1.00  0.200          O  
ATOM  10577  CB  SER A 683      44.067  43.360  21.518  1.00  0.280          C  
ATOM  10578  OG  SER A 683      44.074  44.317  20.503  1.00  0.280          O  
ATOM  10579  H   SER A 683      42.980  42.010  19.725  1.00  0.240          H  
ATOM  10580  HA  SER A 683      42.725  42.063  22.527  1.00  0.240          H  
ATOM  10581 1HB  SER A 683      44.382  43.815  22.454  1.00  0.340          H  
ATOM  10582 2HB  SER A 683      44.776  42.568  21.283  1.00  0.340          H  
ATOM  10583  HG  SER A 683      44.984  44.623  20.431  1.00  0.340          H  
ATOM  10584  N   ASN A 684      40.790  44.205  21.092  1.00  0.200          N  
ATOM  10585  CA  ASN A 684      39.817  45.257  21.342  1.00  0.200          C  
ATOM  10586  C   ASN A 684      38.684  44.780  22.258  1.00  0.190          C  
ATOM  10587  O   ASN A 684      37.832  45.576  22.655  1.00  0.190          O  
ATOM  10588  CB  ASN A 684      39.297  45.827  20.031  1.00  0.280          C  
ATOM  10589  CG  ASN A 684      40.325  46.662  19.334  1.00  0.280          C  
ATOM  10590  OD1 ASN A 684      41.064  47.437  19.959  1.00  0.280          O  
ATOM  10591  ND2 ASN A 684      40.413  46.504  18.036  1.00  0.280          N  
ATOM  10592  H   ASN A 684      40.813  43.742  20.179  1.00  0.240          H  
ATOM  10593  HA  ASN A 684      40.323  46.066  21.869  1.00  0.240          H  
ATOM  10594 1HB  ASN A 684      39.034  45.040  19.362  1.00  0.340          H  
ATOM  10595 2HB  ASN A 684      38.401  46.425  20.208  1.00  0.340          H  
ATOM  10596 1HD2 ASN A 684      41.092  47.023  17.517  1.00  0.340          H  
ATOM  10597 2HD2 ASN A 684      39.806  45.864  17.558  1.00  0.340          H  
ATOM  10598  N   ILE A 685      38.694  43.491  22.642  1.00  0.180          N  
ATOM  10599  CA  ILE A 685      37.700  42.989  23.582  1.00  0.170          C  
ATOM  10600  C   ILE A 685      38.303  42.957  24.987  1.00  0.160          C  
ATOM  10601  O   ILE A 685      37.614  42.614  25.944  1.00  0.150          O  
ATOM  10602  CB  ILE A 685      37.151  41.576  23.193  1.00  0.240          C  
ATOM  10603  CG1 ILE A 685      35.721  41.262  23.880  1.00  0.240          C  
ATOM  10604  CG2 ILE A 685      38.137  40.460  23.631  1.00  0.240          C  
ATOM  10605  CD1 ILE A 685      34.538  42.143  23.449  1.00  0.240          C  
ATOM  10606  H   ILE A 685      39.401  42.853  22.258  1.00  0.220          H  
ATOM  10607  HA  ILE A 685      36.869  43.682  23.591  1.00  0.200          H  
ATOM  10608  HB  ILE A 685      37.030  41.536  22.109  1.00  0.290          H  
ATOM  10609 1HG1 ILE A 685      35.461  40.231  23.638  1.00  0.290          H  
ATOM  10610 2HG1 ILE A 685      35.815  41.344  24.961  1.00  0.290          H  
ATOM  10611 1HG2 ILE A 685      37.750  39.497  23.324  1.00  0.290          H  
ATOM  10612 2HG2 ILE A 685      39.094  40.614  23.178  1.00  0.290          H  
ATOM  10613 3HG2 ILE A 685      38.257  40.457  24.712  1.00  0.290          H  
ATOM  10614 1HD1 ILE A 685      33.634  41.815  23.966  1.00  0.290          H  
ATOM  10615 2HD1 ILE A 685      34.720  43.183  23.694  1.00  0.290          H  
ATOM  10616 3HD1 ILE A 685      34.391  42.048  22.391  1.00  0.290          H  
ATOM  10617  N   ILE A 686      39.572  43.356  25.154  1.00  0.180          N  
ATOM  10618  CA  ILE A 686      40.149  43.350  26.491  1.00  0.180          C  
ATOM  10619  C   ILE A 686      39.390  44.242  27.457  1.00  0.190          C  
ATOM  10620  O   ILE A 686      39.113  43.801  28.574  1.00  0.180          O  
ATOM  10621  CB  ILE A 686      41.664  43.652  26.539  1.00  0.250          C  
ATOM  10622  CG1 ILE A 686      42.387  42.491  25.921  1.00  0.250          C  
ATOM  10623  CG2 ILE A 686      42.093  43.900  28.009  1.00  0.250          C  
ATOM  10624  CD1 ILE A 686      43.837  42.694  25.612  1.00  0.250          C  
ATOM  10625  H   ILE A 686      40.137  43.669  24.355  1.00  0.220          H  
ATOM  10626  HA  ILE A 686      40.061  42.329  26.870  1.00  0.220          H  
ATOM  10627  HB  ILE A 686      41.910  44.517  25.938  1.00  0.300          H  
ATOM  10628 1HG1 ILE A 686      42.299  41.668  26.602  1.00  0.300          H  
ATOM  10629 2HG1 ILE A 686      41.886  42.241  24.995  1.00  0.300          H  
ATOM  10630 1HG2 ILE A 686      43.157  44.092  28.062  1.00  0.300          H  
ATOM  10631 2HG2 ILE A 686      41.576  44.761  28.422  1.00  0.300          H  
ATOM  10632 3HG2 ILE A 686      41.857  43.030  28.611  1.00  0.300          H  
ATOM  10633 1HD1 ILE A 686      44.239  41.780  25.169  1.00  0.300          H  
ATOM  10634 2HD1 ILE A 686      43.939  43.516  24.902  1.00  0.300          H  
ATOM  10635 3HD1 ILE A 686      44.392  42.923  26.517  1.00  0.300          H  
ATOM  10636  N   PRO A 687      38.993  45.478  27.091  1.00  0.200          N  
ATOM  10637  CA  PRO A 687      38.258  46.386  27.938  1.00  0.200          C  
ATOM  10638  C   PRO A 687      36.931  45.794  28.411  1.00  0.190          C  
ATOM  10639  O   PRO A 687      36.326  46.349  29.324  1.00  0.190          O  
ATOM  10640  CB  PRO A 687      38.045  47.613  27.047  1.00  0.300          C  
ATOM  10641  CG  PRO A 687      39.148  47.544  26.030  1.00  0.300          C  
ATOM  10642  CD  PRO A 687      39.318  46.080  25.763  1.00  0.300          C  
ATOM  10643  HA  PRO A 687      38.886  46.646  28.802  1.00  0.240          H  
ATOM  10644 1HB  PRO A 687      37.059  47.578  26.606  1.00  0.360          H  
ATOM  10645 2HB  PRO A 687      38.080  48.528  27.658  1.00  0.360          H  
ATOM  10646 1HG  PRO A 687      38.861  48.100  25.122  1.00  0.360          H  
ATOM  10647 2HG  PRO A 687      40.061  48.013  26.418  1.00  0.360          H  
ATOM  10648 1HD  PRO A 687      38.575  45.797  25.016  1.00  0.360          H  
ATOM  10649 2HD  PRO A 687      40.334  45.904  25.434  1.00  0.360          H  
ATOM  10650  N   PHE A 688      36.434  44.715  27.770  1.00  0.160          N  
ATOM  10651  CA  PHE A 688      35.180  44.154  28.214  1.00  0.140          C  
ATOM  10652  C   PHE A 688      35.362  42.666  28.470  1.00  0.130          C  
ATOM  10653  O   PHE A 688      34.381  41.907  28.470  1.00  0.110          O  
ATOM  10654  CB  PHE A 688      34.191  44.277  27.062  1.00  0.200          C  
ATOM  10655  CG  PHE A 688      34.076  45.653  26.552  1.00  0.200          C  
ATOM  10656  CD1 PHE A 688      34.894  46.061  25.506  1.00  0.200          C  
ATOM  10657  CD2 PHE A 688      33.180  46.540  27.078  1.00  0.200          C  
ATOM  10658  CE1 PHE A 688      34.811  47.337  25.014  1.00  0.200          C  
ATOM  10659  CE2 PHE A 688      33.086  47.816  26.587  1.00  0.200          C  
ATOM  10660  CZ  PHE A 688      33.907  48.214  25.551  1.00  0.200          C  
ATOM  10661  H   PHE A 688      36.922  44.220  27.022  1.00  0.190          H  
ATOM  10662  HA  PHE A 688      34.836  44.653  29.121  1.00  0.170          H  
ATOM  10663 1HB  PHE A 688      34.513  43.633  26.246  1.00  0.240          H  
ATOM  10664 2HB  PHE A 688      33.206  43.943  27.383  1.00  0.240          H  
ATOM  10665  HD1 PHE A 688      35.615  45.359  25.079  1.00  0.240          H  
ATOM  10666  HD2 PHE A 688      32.550  46.218  27.893  1.00  0.240          H  
ATOM  10667  HE1 PHE A 688      35.464  47.649  24.195  1.00  0.240          H  
ATOM  10668  HE2 PHE A 688      32.370  48.510  27.018  1.00  0.240          H  
ATOM  10669  HZ  PHE A 688      33.841  49.217  25.161  1.00  0.240          H  
ATOM  10670  N   CYS A 689      36.582  42.259  28.847  1.00  0.140          N  
ATOM  10671  CA  CYS A 689      36.783  40.846  29.100  1.00  0.130          C  
ATOM  10672  C   CYS A 689      36.418  40.495  30.519  1.00  0.110          C  
ATOM  10673  O   CYS A 689      36.124  39.342  30.808  1.00  0.140          O  
ATOM  10674  CB  CYS A 689      38.216  40.389  28.780  1.00  0.190          C  
ATOM  10675  SG  CYS A 689      39.514  41.018  29.866  1.00  0.190          S  
ATOM  10676  H   CYS A 689      37.367  42.914  28.854  1.00  0.170          H  
ATOM  10677  HA  CYS A 689      36.128  40.291  28.430  1.00  0.160          H  
ATOM  10678 1HB  CYS A 689      38.254  39.300  28.812  1.00  0.220          H  
ATOM  10679 2HB  CYS A 689      38.459  40.693  27.762  1.00  0.220          H  
ATOM  10680  HG  CYS A 689      39.438  42.308  29.448  1.00  0.220          H  
ATOM  10681  N   ASP A 690      36.362  41.473  31.421  1.00  0.140          N  
ATOM  10682  CA  ASP A 690      36.011  41.129  32.783  1.00  0.120          C  
ATOM  10683  C   ASP A 690      34.532  40.835  32.881  1.00  0.120          C  
ATOM  10684  O   ASP A 690      34.124  39.880  33.543  1.00  0.100          O  
ATOM  10685  CB  ASP A 690      36.380  42.251  33.744  1.00  0.180          C  
ATOM  10686  CG  ASP A 690      37.899  42.429  33.962  1.00  0.180          C  
ATOM  10687  OD1 ASP A 690      38.694  41.519  33.694  1.00  0.180          O  
ATOM  10688  OD2 ASP A 690      38.257  43.490  34.405  1.00  0.180          O  
ATOM  10689  H   ASP A 690      36.617  42.425  31.190  1.00  0.170          H  
ATOM  10690  HA  ASP A 690      36.546  40.231  33.058  1.00  0.140          H  
ATOM  10691 1HB  ASP A 690      35.967  43.193  33.367  1.00  0.210          H  
ATOM  10692 2HB  ASP A 690      35.908  42.062  34.709  1.00  0.210          H  
ATOM  10693  N   GLU A 691      33.713  41.605  32.174  1.00  0.150          N  
ATOM  10694  CA  GLU A 691      32.281  41.380  32.222  1.00  0.170          C  
ATOM  10695  C   GLU A 691      31.955  40.042  31.587  1.00  0.140          C  
ATOM  10696  O   GLU A 691      31.192  39.250  32.153  1.00  0.150          O  
ATOM  10697  CB  GLU A 691      31.561  42.536  31.525  1.00  0.230          C  
ATOM  10698  CG  GLU A 691      31.651  43.865  32.298  1.00  0.230          C  
ATOM  10699  CD  GLU A 691      33.002  44.517  32.213  1.00  0.230          C  
ATOM  10700  OE1 GLU A 691      33.802  44.077  31.419  1.00  0.230          O  
ATOM  10701  OE2 GLU A 691      33.239  45.439  32.948  1.00  0.230          O  
ATOM  10702  H   GLU A 691      34.080  42.396  31.638  1.00  0.180          H  
ATOM  10703  HA  GLU A 691      31.966  41.350  33.265  1.00  0.200          H  
ATOM  10704 1HB  GLU A 691      31.989  42.689  30.532  1.00  0.280          H  
ATOM  10705 2HB  GLU A 691      30.508  42.287  31.395  1.00  0.280          H  
ATOM  10706 1HG  GLU A 691      30.909  44.551  31.897  1.00  0.280          H  
ATOM  10707 2HG  GLU A 691      31.406  43.682  33.343  1.00  0.280          H  
ATOM  10708  N   VAL A 692      32.594  39.752  30.455  1.00  0.120          N  
ATOM  10709  CA  VAL A 692      32.366  38.493  29.790  1.00  0.110          C  
ATOM  10710  C   VAL A 692      32.844  37.298  30.594  1.00  0.100          C  
ATOM  10711  O   VAL A 692      32.083  36.350  30.793  1.00  0.100          O  
ATOM  10712  CB  VAL A 692      33.077  38.508  28.432  1.00  0.160          C  
ATOM  10713  CG1 VAL A 692      33.064  37.165  27.822  1.00  0.160          C  
ATOM  10714  CG2 VAL A 692      32.365  39.477  27.507  1.00  0.160          C  
ATOM  10715  H   VAL A 692      33.215  40.442  30.019  1.00  0.140          H  
ATOM  10716  HA  VAL A 692      31.294  38.388  29.625  1.00  0.130          H  
ATOM  10717  HB  VAL A 692      34.111  38.815  28.572  1.00  0.190          H  
ATOM  10718 1HG1 VAL A 692      33.581  37.231  26.889  1.00  0.190          H  
ATOM  10719 2HG1 VAL A 692      33.580  36.458  28.446  1.00  0.190          H  
ATOM  10720 3HG1 VAL A 692      32.040  36.840  27.673  1.00  0.190          H  
ATOM  10721 1HG2 VAL A 692      32.872  39.500  26.543  1.00  0.190          H  
ATOM  10722 2HG2 VAL A 692      31.336  39.152  27.375  1.00  0.190          H  
ATOM  10723 3HG2 VAL A 692      32.373  40.476  27.940  1.00  0.190          H  
ATOM  10724  N   MET A 693      34.087  37.331  31.073  1.00  0.100          N  
ATOM  10725  CA  MET A 693      34.610  36.198  31.804  1.00  0.080          C  
ATOM  10726  C   MET A 693      33.857  35.938  33.085  1.00  0.090          C  
ATOM  10727  O   MET A 693      33.594  34.777  33.404  1.00  0.080          O  
ATOM  10728  CB  MET A 693      36.090  36.402  32.063  1.00  0.120          C  
ATOM  10729  CG  MET A 693      36.941  36.289  30.802  1.00  0.120          C  
ATOM  10730  SD  MET A 693      36.861  34.692  30.057  1.00  0.120          S  
ATOM  10731  CE  MET A 693      37.747  33.679  31.160  1.00  0.120          C  
ATOM  10732  H   MET A 693      34.691  38.140  30.915  1.00  0.120          H  
ATOM  10733  HA  MET A 693      34.490  35.315  31.183  1.00  0.100          H  
ATOM  10734 1HB  MET A 693      36.238  37.403  32.471  1.00  0.140          H  
ATOM  10735 2HB  MET A 693      36.433  35.699  32.811  1.00  0.140          H  
ATOM  10736 1HG  MET A 693      36.581  37.008  30.072  1.00  0.140          H  
ATOM  10737 2HG  MET A 693      37.965  36.522  31.007  1.00  0.140          H  
ATOM  10738 1HE  MET A 693      37.760  32.688  30.772  1.00  0.140          H  
ATOM  10739 2HE  MET A 693      38.755  34.045  31.225  1.00  0.140          H  
ATOM  10740 3HE  MET A 693      37.283  33.676  32.141  1.00  0.140          H  
ATOM  10741  N   GLN A 694      33.452  36.989  33.803  1.00  0.100          N  
ATOM  10742  CA  GLN A 694      32.739  36.765  35.038  1.00  0.100          C  
ATOM  10743  C   GLN A 694      31.402  36.099  34.776  1.00  0.100          C  
ATOM  10744  O   GLN A 694      31.061  35.127  35.449  1.00  0.100          O  
ATOM  10745  CB  GLN A 694      32.530  38.096  35.766  1.00  0.140          C  
ATOM  10746  CG  GLN A 694      31.832  38.016  37.134  1.00  0.140          C  
ATOM  10747  CD  GLN A 694      32.620  37.261  38.182  1.00  0.140          C  
ATOM  10748  OE1 GLN A 694      33.858  37.236  38.157  1.00  0.140          O  
ATOM  10749  NE2 GLN A 694      31.908  36.659  39.128  1.00  0.140          N  
ATOM  10750  H   GLN A 694      33.682  37.951  33.529  1.00  0.120          H  
ATOM  10751  HA  GLN A 694      33.335  36.105  35.666  1.00  0.120          H  
ATOM  10752 1HB  GLN A 694      33.498  38.579  35.906  1.00  0.170          H  
ATOM  10753 2HB  GLN A 694      31.938  38.756  35.125  1.00  0.170          H  
ATOM  10754 1HG  GLN A 694      31.669  39.027  37.498  1.00  0.170          H  
ATOM  10755 2HG  GLN A 694      30.868  37.511  37.014  1.00  0.170          H  
ATOM  10756 1HE2 GLN A 694      32.363  36.151  39.857  1.00  0.170          H  
ATOM  10757 2HE2 GLN A 694      30.875  36.715  39.114  1.00  0.170          H  
ATOM  10758  N   LEU A 695      30.657  36.563  33.772  1.00  0.100          N  
ATOM  10759  CA  LEU A 695      29.360  35.959  33.517  1.00  0.090          C  
ATOM  10760  C   LEU A 695      29.444  34.527  33.031  1.00  0.080          C  
ATOM  10761  O   LEU A 695      28.607  33.691  33.404  1.00  0.070          O  
ATOM  10762  CB  LEU A 695      28.597  36.810  32.512  1.00  0.130          C  
ATOM  10763  CG  LEU A 695      28.134  38.175  33.032  1.00  0.130          C  
ATOM  10764  CD1 LEU A 695      27.602  38.974  31.903  1.00  0.130          C  
ATOM  10765  CD2 LEU A 695      27.051  37.989  34.061  1.00  0.130          C  
ATOM  10766  H   LEU A 695      30.967  37.370  33.214  1.00  0.120          H  
ATOM  10767  HA  LEU A 695      28.826  35.930  34.457  1.00  0.110          H  
ATOM  10768 1HB  LEU A 695      29.259  36.992  31.660  1.00  0.160          H  
ATOM  10769 2HB  LEU A 695      27.727  36.260  32.164  1.00  0.160          H  
ATOM  10770  HG  LEU A 695      28.980  38.712  33.467  1.00  0.160          H  
ATOM  10771 1HD1 LEU A 695      27.277  39.944  32.273  1.00  0.160          H  
ATOM  10772 2HD1 LEU A 695      28.386  39.110  31.154  1.00  0.160          H  
ATOM  10773 3HD1 LEU A 695      26.765  38.465  31.470  1.00  0.160          H  
ATOM  10774 1HD2 LEU A 695      26.721  38.970  34.400  1.00  0.160          H  
ATOM  10775 2HD2 LEU A 695      26.222  37.459  33.605  1.00  0.160          H  
ATOM  10776 3HD2 LEU A 695      27.402  37.431  34.920  1.00  0.160          H  
ATOM  10777  N   LEU A 696      30.426  34.227  32.192  1.00  0.090          N  
ATOM  10778  CA  LEU A 696      30.576  32.878  31.688  1.00  0.080          C  
ATOM  10779  C   LEU A 696      30.951  31.915  32.837  1.00  0.080          C  
ATOM  10780  O   LEU A 696      30.434  30.791  32.928  1.00  0.080          O  
ATOM  10781  CB  LEU A 696      31.654  32.903  30.614  1.00  0.120          C  
ATOM  10782  CG  LEU A 696      31.362  33.655  29.283  1.00  0.120          C  
ATOM  10783  CD1 LEU A 696      32.643  33.712  28.541  1.00  0.120          C  
ATOM  10784  CD2 LEU A 696      30.310  32.965  28.449  1.00  0.120          C  
ATOM  10785  H   LEU A 696      31.073  34.961  31.875  1.00  0.110          H  
ATOM  10786  HA  LEU A 696      29.626  32.558  31.268  1.00  0.100          H  
ATOM  10787 1HB  LEU A 696      32.501  33.411  31.057  1.00  0.140          H  
ATOM  10788 2HB  LEU A 696      31.940  31.904  30.376  1.00  0.140          H  
ATOM  10789  HG  LEU A 696      31.022  34.660  29.491  1.00  0.140          H  
ATOM  10790 1HD1 LEU A 696      32.492  34.236  27.608  1.00  0.140          H  
ATOM  10791 2HD1 LEU A 696      33.389  34.231  29.137  1.00  0.140          H  
ATOM  10792 3HD1 LEU A 696      32.983  32.705  28.350  1.00  0.140          H  
ATOM  10793 1HD2 LEU A 696      30.156  33.522  27.523  1.00  0.140          H  
ATOM  10794 2HD2 LEU A 696      30.639  31.967  28.212  1.00  0.140          H  
ATOM  10795 3HD2 LEU A 696      29.371  32.923  28.997  1.00  0.140          H  
ATOM  10796  N   LEU A 697      31.840  32.367  33.740  1.00  0.080          N  
ATOM  10797  CA  LEU A 697      32.242  31.561  34.889  1.00  0.090          C  
ATOM  10798  C   LEU A 697      31.094  31.351  35.883  1.00  0.110          C  
ATOM  10799  O   LEU A 697      30.919  30.232  36.399  1.00  0.120          O  
ATOM  10800  CB  LEU A 697      33.448  32.230  35.573  1.00  0.120          C  
ATOM  10801  CG  LEU A 697      34.807  32.170  34.789  1.00  0.120          C  
ATOM  10802  CD1 LEU A 697      35.800  33.134  35.403  1.00  0.120          C  
ATOM  10803  CD2 LEU A 697      35.386  30.735  34.873  1.00  0.120          C  
ATOM  10804  H   LEU A 697      32.280  33.286  33.617  1.00  0.100          H  
ATOM  10805  HA  LEU A 697      32.537  30.583  34.525  1.00  0.110          H  
ATOM  10806 1HB  LEU A 697      33.204  33.286  35.726  1.00  0.150          H  
ATOM  10807 2HB  LEU A 697      33.597  31.770  36.548  1.00  0.150          H  
ATOM  10808  HG  LEU A 697      34.649  32.456  33.754  1.00  0.150          H  
ATOM  10809 1HD1 LEU A 697      36.739  33.085  34.852  1.00  0.150          H  
ATOM  10810 2HD1 LEU A 697      35.401  34.150  35.346  1.00  0.150          H  
ATOM  10811 3HD1 LEU A 697      35.969  32.870  36.443  1.00  0.150          H  
ATOM  10812 1HD2 LEU A 697      36.324  30.702  34.348  1.00  0.150          H  
ATOM  10813 2HD2 LEU A 697      35.548  30.474  35.913  1.00  0.150          H  
ATOM  10814 3HD2 LEU A 697      34.712  30.013  34.434  1.00  0.150          H  
ATOM  10815  N   GLU A 698      30.285  32.401  36.133  1.00  0.110          N  
ATOM  10816  CA  GLU A 698      29.165  32.255  37.053  1.00  0.130          C  
ATOM  10817  C   GLU A 698      28.193  31.226  36.520  1.00  0.150          C  
ATOM  10818  O   GLU A 698      27.688  30.393  37.272  1.00  0.160          O  
ATOM  10819  CB  GLU A 698      28.417  33.577  37.279  1.00  0.170          C  
ATOM  10820  CG  GLU A 698      29.156  34.616  38.102  1.00  0.170          C  
ATOM  10821  CD  GLU A 698      28.377  35.916  38.256  1.00  0.170          C  
ATOM  10822  OE1 GLU A 698      27.280  36.024  37.713  1.00  0.170          O  
ATOM  10823  OE2 GLU A 698      28.889  36.799  38.906  1.00  0.170          O  
ATOM  10824  H   GLU A 698      30.479  33.317  35.719  1.00  0.130          H  
ATOM  10825  HA  GLU A 698      29.546  31.904  38.011  1.00  0.160          H  
ATOM  10826 1HB  GLU A 698      28.200  34.030  36.307  1.00  0.210          H  
ATOM  10827 2HB  GLU A 698      27.464  33.376  37.765  1.00  0.210          H  
ATOM  10828 1HG  GLU A 698      29.336  34.200  39.093  1.00  0.210          H  
ATOM  10829 2HG  GLU A 698      30.118  34.814  37.657  1.00  0.210          H  
ATOM  10830  N   ASN A 699      27.963  31.235  35.207  1.00  0.180          N  
ATOM  10831  CA  ASN A 699      27.070  30.254  34.635  1.00  0.240          C  
ATOM  10832  C   ASN A 699      27.546  28.847  34.835  1.00  0.240          C  
ATOM  10833  O   ASN A 699      26.787  27.975  35.232  1.00  0.250          O  
ATOM  10834  CB  ASN A 699      26.920  30.401  33.173  1.00  0.310          C  
ATOM  10835  CG  ASN A 699      25.867  29.493  32.739  1.00  0.310          C  
ATOM  10836  OD1 ASN A 699      24.739  29.665  33.173  1.00  0.310          O  
ATOM  10837  ND2 ASN A 699      26.191  28.501  31.971  1.00  0.310          N  
ATOM  10838  H   ASN A 699      28.354  31.978  34.618  1.00  0.220          H  
ATOM  10839  HA  ASN A 699      26.096  30.351  35.115  1.00  0.290          H  
ATOM  10840 1HB  ASN A 699      26.708  31.376  32.974  1.00  0.370          H  
ATOM  10841 2HB  ASN A 699      27.852  30.161  32.670  1.00  0.370          H  
ATOM  10842 1HD2 ASN A 699      25.495  27.825  31.712  1.00  0.370          H  
ATOM  10843 2HD2 ASN A 699      27.139  28.401  31.679  1.00  0.370          H  
ATOM  10844  N   LEU A 700      28.809  28.593  34.541  1.00  0.240          N  
ATOM  10845  CA  LEU A 700      29.303  27.234  34.634  1.00  0.240          C  
ATOM  10846  C   LEU A 700      29.005  26.647  36.010  1.00  0.240          C  
ATOM  10847  O   LEU A 700      28.592  25.493  36.119  1.00  0.270          O  
ATOM  10848  CB  LEU A 700      30.788  27.182  34.295  1.00  0.340          C  
ATOM  10849  CG  LEU A 700      31.415  25.770  34.151  1.00  0.340          C  
ATOM  10850  CD1 LEU A 700      32.526  25.872  33.145  1.00  0.340          C  
ATOM  10851  CD2 LEU A 700      31.964  25.252  35.501  1.00  0.340          C  
ATOM  10852  H   LEU A 700      29.415  29.346  34.195  1.00  0.290          H  
ATOM  10853  HA  LEU A 700      28.777  26.640  33.894  1.00  0.290          H  
ATOM  10854 1HB  LEU A 700      30.930  27.709  33.365  1.00  0.400          H  
ATOM  10855 2HB  LEU A 700      31.335  27.723  35.073  1.00  0.400          H  
ATOM  10856  HG  LEU A 700      30.669  25.067  33.770  1.00  0.400          H  
ATOM  10857 1HD1 LEU A 700      32.961  24.885  33.017  1.00  0.400          H  
ATOM  10858 2HD1 LEU A 700      32.123  26.217  32.191  1.00  0.400          H  
ATOM  10859 3HD1 LEU A 700      33.281  26.575  33.489  1.00  0.400          H  
ATOM  10860 1HD2 LEU A 700      32.422  24.272  35.354  1.00  0.400          H  
ATOM  10861 2HD2 LEU A 700      32.699  25.940  35.873  1.00  0.400          H  
ATOM  10862 3HD2 LEU A 700      31.186  25.152  36.236  1.00  0.400          H  
ATOM  10863  N   GLY A 701      29.217  27.432  37.067  1.00  0.190          N  
ATOM  10864  CA  GLY A 701      28.969  26.961  38.431  1.00  0.180          C  
ATOM  10865  C   GLY A 701      27.485  27.001  38.876  1.00  0.160          C  
ATOM  10866  O   GLY A 701      27.176  26.678  40.030  1.00  0.140          O  
ATOM  10867  H   GLY A 701      29.607  28.372  36.910  1.00  0.230          H  
ATOM  10868 1HA  GLY A 701      29.341  25.942  38.521  1.00  0.220          H  
ATOM  10869 2HA  GLY A 701      29.560  27.566  39.117  1.00  0.220          H  
ATOM  10870  N   ASN A 702      26.583  27.441  37.992  1.00  0.180          N  
ATOM  10871  CA  ASN A 702      25.155  27.558  38.263  1.00  0.180          C  
ATOM  10872  C   ASN A 702      24.434  26.292  37.790  1.00  0.180          C  
ATOM  10873  O   ASN A 702      24.214  26.070  36.594  1.00  0.170          O  
ATOM  10874  CB  ASN A 702      24.577  28.801  37.611  1.00  0.250          C  
ATOM  10875  CG  ASN A 702      23.137  29.052  37.972  1.00  0.250          C  
ATOM  10876  OD1 ASN A 702      22.359  28.135  38.304  1.00  0.250          O  
ATOM  10877  ND2 ASN A 702      22.747  30.308  37.909  1.00  0.250          N  
ATOM  10878  H   ASN A 702      26.895  27.679  37.052  1.00  0.220          H  
ATOM  10879  HA  ASN A 702      25.009  27.637  39.340  1.00  0.220          H  
ATOM  10880 1HB  ASN A 702      25.174  29.669  37.893  1.00  0.300          H  
ATOM  10881 2HB  ASN A 702      24.649  28.701  36.526  1.00  0.300          H  
ATOM  10882 1HD2 ASN A 702      21.800  30.554  38.132  1.00  0.300          H  
ATOM  10883 2HD2 ASN A 702      23.397  31.018  37.634  1.00  0.300          H  
ATOM  10884  N   GLU A 703      24.020  25.457  38.726  1.00  0.200          N  
ATOM  10885  CA  GLU A 703      23.469  24.166  38.343  1.00  0.220          C  
ATOM  10886  C   GLU A 703      21.999  24.225  37.955  1.00  0.240          C  
ATOM  10887  O   GLU A 703      21.396  23.198  37.652  1.00  0.250          O  
ATOM  10888  CB  GLU A 703      23.657  23.143  39.467  1.00  0.300          C  
ATOM  10889  CG  GLU A 703      25.123  22.833  39.827  1.00  0.300          C  
ATOM  10890  CD  GLU A 703      25.940  22.260  38.672  1.00  0.300          C  
ATOM  10891  OE1 GLU A 703      25.369  21.771  37.719  1.00  0.300          O  
ATOM  10892  OE2 GLU A 703      27.141  22.292  38.756  1.00  0.300          O  
ATOM  10893  H   GLU A 703      24.171  25.685  39.700  1.00  0.240          H  
ATOM  10894  HA  GLU A 703      24.021  23.814  37.471  1.00  0.260          H  
ATOM  10895 1HB  GLU A 703      23.162  23.505  40.367  1.00  0.360          H  
ATOM  10896 2HB  GLU A 703      23.179  22.204  39.188  1.00  0.360          H  
ATOM  10897 1HG  GLU A 703      25.601  23.755  40.162  1.00  0.360          H  
ATOM  10898 2HG  GLU A 703      25.137  22.129  40.658  1.00  0.360          H  
ATOM  10899  N   ASN A 704      21.408  25.420  37.963  1.00  0.240          N  
ATOM  10900  CA  ASN A 704      20.005  25.560  37.601  1.00  0.260          C  
ATOM  10901  C   ASN A 704      19.857  26.059  36.160  1.00  0.250          C  
ATOM  10902  O   ASN A 704      18.758  26.393  35.712  1.00  0.260          O  
ATOM  10903  CB  ASN A 704      19.312  26.500  38.565  1.00  0.360          C  
ATOM  10904  CG  ASN A 704      19.249  25.943  39.961  1.00  0.360          C  
ATOM  10905  OD1 ASN A 704      19.876  26.504  40.873  1.00  0.360          O  
ATOM  10906  ND2 ASN A 704      18.512  24.874  40.165  1.00  0.360          N  
ATOM  10907  H   ASN A 704      21.945  26.255  38.205  1.00  0.290          H  
ATOM  10908  HA  ASN A 704      19.526  24.580  37.659  1.00  0.310          H  
ATOM  10909 1HB  ASN A 704      19.831  27.455  38.583  1.00  0.430          H  
ATOM  10910 2HB  ASN A 704      18.295  26.684  38.220  1.00  0.430          H  
ATOM  10911 1HD2 ASN A 704      18.445  24.481  41.079  1.00  0.430          H  
ATOM  10912 2HD2 ASN A 704      17.990  24.432  39.402  1.00  0.430          H  
ATOM  10913  N   VAL A 705      20.963  26.105  35.421  1.00  0.220          N  
ATOM  10914  CA  VAL A 705      20.931  26.555  34.036  1.00  0.210          C  
ATOM  10915  C   VAL A 705      20.994  25.372  33.093  1.00  0.200          C  
ATOM  10916  O   VAL A 705      21.789  24.453  33.278  1.00  0.190          O  
ATOM  10917  CB  VAL A 705      22.052  27.554  33.750  1.00  0.300          C  
ATOM  10918  CG1 VAL A 705      22.039  27.997  32.234  1.00  0.300          C  
ATOM  10919  CG2 VAL A 705      21.846  28.719  34.676  1.00  0.300          C  
ATOM  10920  H   VAL A 705      21.865  25.837  35.835  1.00  0.260          H  
ATOM  10921  HA  VAL A 705      19.987  27.073  33.863  1.00  0.250          H  
ATOM  10922  HB  VAL A 705      23.021  27.094  33.959  1.00  0.360          H  
ATOM  10923 1HG1 VAL A 705      22.821  28.709  32.049  1.00  0.360          H  
ATOM  10924 2HG1 VAL A 705      22.197  27.136  31.585  1.00  0.360          H  
ATOM  10925 3HG1 VAL A 705      21.080  28.458  31.996  1.00  0.360          H  
ATOM  10926 1HG2 VAL A 705      22.633  29.444  34.534  1.00  0.360          H  
ATOM  10927 2HG2 VAL A 705      20.876  29.171  34.476  1.00  0.360          H  
ATOM  10928 3HG2 VAL A 705      21.868  28.364  35.683  1.00  0.360          H  
ATOM  10929  N   HIS A 706      20.148  25.396  32.070  1.00  0.200          N  
ATOM  10930  CA  HIS A 706      20.101  24.302  31.114  1.00  0.180          C  
ATOM  10931  C   HIS A 706      21.518  23.931  30.694  1.00  0.150          C  
ATOM  10932  O   HIS A 706      22.337  24.787  30.331  1.00  0.120          O  
ATOM  10933  CB  HIS A 706      19.297  24.695  29.881  1.00  0.260          C  
ATOM  10934  CG  HIS A 706      18.961  23.565  28.978  1.00  0.260          C  
ATOM  10935  ND1 HIS A 706      19.879  22.969  28.122  1.00  0.260          N  
ATOM  10936  CD2 HIS A 706      17.791  22.915  28.792  1.00  0.260          C  
ATOM  10937  CE1 HIS A 706      19.268  21.985  27.465  1.00  0.260          C  
ATOM  10938  NE2 HIS A 706      18.007  21.943  27.853  1.00  0.260          N  
ATOM  10939  H   HIS A 706      19.509  26.177  32.000  1.00  0.240          H  
ATOM  10940  HA  HIS A 706      19.639  23.428  31.572  1.00  0.220          H  
ATOM  10941 1HB  HIS A 706      18.375  25.200  30.176  1.00  0.310          H  
ATOM  10942 2HB  HIS A 706      19.889  25.389  29.309  1.00  0.310          H  
ATOM  10943  HD2 HIS A 706      16.847  23.125  29.298  1.00  0.310          H  
ATOM  10944  HE1 HIS A 706      19.721  21.328  26.724  1.00  0.310          H  
ATOM  10945  HE2 HIS A 706      17.304  21.297  27.513  1.00  0.310          H  
ATOM  10946  N   ARG A 707      21.780  22.627  30.692  1.00  0.170          N  
ATOM  10947  CA  ARG A 707      23.093  22.072  30.409  1.00  0.170          C  
ATOM  10948  C   ARG A 707      23.710  22.448  29.068  1.00  0.150          C  
ATOM  10949  O   ARG A 707      24.938  22.445  28.948  1.00  0.150          O  
ATOM  10950  CB  ARG A 707      23.037  20.556  30.493  1.00  0.240          C  
ATOM  10951  CG  ARG A 707      22.213  19.869  29.411  1.00  0.240          C  
ATOM  10952  CD  ARG A 707      22.175  18.421  29.624  1.00  0.240          C  
ATOM  10953  NE  ARG A 707      21.456  17.735  28.568  1.00  0.240          N  
ATOM  10954  CZ  ARG A 707      20.122  17.528  28.518  1.00  0.240          C  
ATOM  10955  NH1 ARG A 707      19.328  17.957  29.483  1.00  0.240          N  
ATOM  10956  NH2 ARG A 707      19.608  16.881  27.487  1.00  0.240          N  
ATOM  10957  H   ARG A 707      21.038  22.005  30.973  1.00  0.200          H  
ATOM  10958  HA  ARG A 707      23.765  22.424  31.192  1.00  0.200          H  
ATOM  10959 1HB  ARG A 707      24.029  20.150  30.470  1.00  0.290          H  
ATOM  10960 2HB  ARG A 707      22.604  20.275  31.449  1.00  0.290          H  
ATOM  10961 1HG  ARG A 707      21.194  20.252  29.424  1.00  0.290          H  
ATOM  10962 2HG  ARG A 707      22.643  20.040  28.431  1.00  0.290          H  
ATOM  10963 1HD  ARG A 707      23.195  18.051  29.627  1.00  0.290          H  
ATOM  10964 2HD  ARG A 707      21.712  18.186  30.578  1.00  0.290          H  
ATOM  10965  HE  ARG A 707      22.010  17.376  27.801  1.00  0.290          H  
ATOM  10966 1HH1 ARG A 707      19.709  18.450  30.274  1.00  0.290          H  
ATOM  10967 2HH1 ARG A 707      18.332  17.787  29.431  1.00  0.290          H  
ATOM  10968 1HH2 ARG A 707      20.214  16.552  26.748  1.00  0.290          H  
ATOM  10969 2HH2 ARG A 707      18.614  16.710  27.434  1.00  0.290          H  
ATOM  10970  N   SER A 708      22.896  22.801  28.066  1.00  0.140          N  
ATOM  10971  CA  SER A 708      23.399  23.152  26.736  1.00  0.120          C  
ATOM  10972  C   SER A 708      24.215  24.436  26.705  1.00  0.110          C  
ATOM  10973  O   SER A 708      24.908  24.709  25.725  1.00  0.110          O  
ATOM  10974  CB  SER A 708      22.263  23.272  25.746  1.00  0.180          C  
ATOM  10975  OG  SER A 708      21.422  24.334  26.074  1.00  0.180          O  
ATOM  10976  H   SER A 708      21.880  22.811  28.200  1.00  0.170          H  
ATOM  10977  HA  SER A 708      24.047  22.343  26.399  1.00  0.140          H  
ATOM  10978 1HB  SER A 708      22.678  23.434  24.751  1.00  0.210          H  
ATOM  10979 2HB  SER A 708      21.700  22.347  25.715  1.00  0.210          H  
ATOM  10980  HG  SER A 708      20.834  23.988  26.771  1.00  0.210          H  
ATOM  10981  N   VAL A 709      24.150  25.232  27.765  1.00  0.100          N  
ATOM  10982  CA  VAL A 709      24.915  26.460  27.806  1.00  0.090          C  
ATOM  10983  C   VAL A 709      26.378  26.171  28.216  1.00  0.080          C  
ATOM  10984  O   VAL A 709      27.305  26.777  27.669  1.00  0.070          O  
ATOM  10985  CB  VAL A 709      24.221  27.501  28.720  1.00  0.130          C  
ATOM  10986  CG1 VAL A 709      25.065  28.770  28.860  1.00  0.130          C  
ATOM  10987  CG2 VAL A 709      22.867  27.847  28.124  1.00  0.130          C  
ATOM  10988  H   VAL A 709      23.556  24.969  28.561  1.00  0.120          H  
ATOM  10989  HA  VAL A 709      24.927  26.883  26.800  1.00  0.110          H  
ATOM  10990  HB  VAL A 709      24.087  27.073  29.715  1.00  0.160          H  
ATOM  10991 1HG1 VAL A 709      24.555  29.483  29.509  1.00  0.160          H  
ATOM  10992 2HG1 VAL A 709      25.997  28.509  29.294  1.00  0.160          H  
ATOM  10993 3HG1 VAL A 709      25.225  29.225  27.878  1.00  0.160          H  
ATOM  10994 1HG2 VAL A 709      22.365  28.569  28.768  1.00  0.160          H  
ATOM  10995 2HG2 VAL A 709      22.998  28.275  27.135  1.00  0.160          H  
ATOM  10996 3HG2 VAL A 709      22.267  26.938  28.049  1.00  0.160          H  
ATOM  10997  N   LYS A 710      26.593  25.268  29.184  1.00  0.110          N  
ATOM  10998  CA  LYS A 710      27.938  25.018  29.717  1.00  0.130          C  
ATOM  10999  C   LYS A 710      29.035  24.710  28.661  1.00  0.110          C  
ATOM  11000  O   LYS A 710      30.148  25.226  28.817  1.00  0.120          O  
ATOM  11001  CB  LYS A 710      27.920  23.880  30.765  1.00  0.170          C  
ATOM  11002  CG  LYS A 710      27.268  24.175  32.110  1.00  0.170          C  
ATOM  11003  CD  LYS A 710      27.346  22.901  32.988  1.00  0.170          C  
ATOM  11004  CE  LYS A 710      26.636  23.027  34.351  1.00  0.170          C  
ATOM  11005  NZ  LYS A 710      26.748  21.735  35.144  1.00  0.170          N  
ATOM  11006  H   LYS A 710      25.795  24.769  29.557  1.00  0.130          H  
ATOM  11007  HA  LYS A 710      28.250  25.925  30.238  1.00  0.160          H  
ATOM  11008 1HB  LYS A 710      27.375  23.035  30.404  1.00  0.210          H  
ATOM  11009 2HB  LYS A 710      28.941  23.549  30.956  1.00  0.210          H  
ATOM  11010 1HG  LYS A 710      27.796  24.985  32.605  1.00  0.210          H  
ATOM  11011 2HG  LYS A 710      26.227  24.465  31.971  1.00  0.210          H  
ATOM  11012 1HD  LYS A 710      26.899  22.064  32.444  1.00  0.210          H  
ATOM  11013 2HD  LYS A 710      28.396  22.667  33.169  1.00  0.210          H  
ATOM  11014 1HE  LYS A 710      27.082  23.837  34.925  1.00  0.210          H  
ATOM  11015 2HE  LYS A 710      25.579  23.249  34.189  1.00  0.210          H  
ATOM  11016 1HZ  LYS A 710      26.267  21.815  36.066  1.00  0.210          H  
ATOM  11017 2HZ  LYS A 710      26.331  20.980  34.630  1.00  0.210          H  
ATOM  11018 3HZ  LYS A 710      27.719  21.530  35.312  1.00  0.210          H  
ATOM  11019  N   PRO A 711      28.825  23.859  27.617  1.00  0.100          N  
ATOM  11020  CA  PRO A 711      29.790  23.595  26.566  1.00  0.090          C  
ATOM  11021  C   PRO A 711      30.118  24.824  25.744  1.00  0.070          C  
ATOM  11022  O   PRO A 711      31.175  24.880  25.117  1.00  0.090          O  
ATOM  11023  CB  PRO A 711      29.081  22.576  25.674  1.00  0.140          C  
ATOM  11024  CG  PRO A 711      28.056  21.940  26.549  1.00  0.140          C  
ATOM  11025  CD  PRO A 711      27.606  23.047  27.476  1.00  0.140          C  
ATOM  11026  HA  PRO A 711      30.700  23.170  27.011  1.00  0.110          H  
ATOM  11027 1HB  PRO A 711      28.625  23.090  24.807  1.00  0.160          H  
ATOM  11028 2HB  PRO A 711      29.810  21.869  25.260  1.00  0.160          H  
ATOM  11029 1HG  PRO A 711      27.229  21.562  25.919  1.00  0.160          H  
ATOM  11030 2HG  PRO A 711      28.467  21.070  27.071  1.00  0.160          H  
ATOM  11031 1HD  PRO A 711      26.820  23.613  26.996  1.00  0.160          H  
ATOM  11032 2HD  PRO A 711      27.298  22.599  28.377  1.00  0.160          H  
ATOM  11033  N   GLN A 712      29.238  25.822  25.753  1.00  0.060          N  
ATOM  11034  CA  GLN A 712      29.468  26.985  24.937  1.00  0.060          C  
ATOM  11035  C   GLN A 712      30.358  27.917  25.732  1.00  0.060          C  
ATOM  11036  O   GLN A 712      31.222  28.591  25.168  1.00  0.060          O  
ATOM  11037  CB  GLN A 712      28.122  27.578  24.511  1.00  0.080          C  
ATOM  11038  CG  GLN A 712      27.259  26.585  23.663  1.00  0.080          C  
ATOM  11039  CD  GLN A 712      27.943  26.165  22.367  1.00  0.080          C  
ATOM  11040  OE1 GLN A 712      28.512  27.026  21.689  1.00  0.080          O  
ATOM  11041  NE2 GLN A 712      27.897  24.877  21.997  1.00  0.080          N  
ATOM  11042  H   GLN A 712      28.402  25.813  26.335  1.00  0.070          H  
ATOM  11043  HA  GLN A 712      30.008  26.691  24.038  1.00  0.070          H  
ATOM  11044 1HB  GLN A 712      27.550  27.886  25.387  1.00  0.100          H  
ATOM  11045 2HB  GLN A 712      28.283  28.451  23.892  1.00  0.100          H  
ATOM  11046 1HG  GLN A 712      27.069  25.684  24.256  1.00  0.100          H  
ATOM  11047 2HG  GLN A 712      26.328  27.050  23.408  1.00  0.100          H  
ATOM  11048 1HE2 GLN A 712      28.338  24.586  21.150  1.00  0.100          H  
ATOM  11049 2HE2 GLN A 712      27.396  24.162  22.544  1.00  0.100          H  
ATOM  11050  N   ILE A 713      30.199  27.893  27.056  1.00  0.050          N  
ATOM  11051  CA  ILE A 713      31.035  28.702  27.933  1.00  0.050          C  
ATOM  11052  C   ILE A 713      32.473  28.239  27.815  1.00  0.050          C  
ATOM  11053  O   ILE A 713      33.387  29.051  27.675  1.00  0.050          O  
ATOM  11054  CB  ILE A 713      30.568  28.595  29.418  1.00  0.070          C  
ATOM  11055  CG1 ILE A 713      29.498  29.629  29.771  1.00  0.070          C  
ATOM  11056  CG2 ILE A 713      31.730  28.767  30.367  1.00  0.070          C  
ATOM  11057  CD1 ILE A 713      28.463  29.831  28.771  1.00  0.070          C  
ATOM  11058  H   ILE A 713      29.424  27.337  27.429  1.00  0.060          H  
ATOM  11059  HA  ILE A 713      31.000  29.735  27.614  1.00  0.060          H  
ATOM  11060  HB  ILE A 713      30.124  27.620  29.585  1.00  0.080          H  
ATOM  11061 1HG1 ILE A 713      29.015  29.298  30.687  1.00  0.080          H  
ATOM  11062 2HG1 ILE A 713      29.970  30.561  29.970  1.00  0.080          H  
ATOM  11063 1HG2 ILE A 713      31.369  28.692  31.380  1.00  0.080          H  
ATOM  11064 2HG2 ILE A 713      32.491  28.014  30.222  1.00  0.080          H  
ATOM  11065 3HG2 ILE A 713      32.158  29.733  30.211  1.00  0.080          H  
ATOM  11066 1HD1 ILE A 713      27.741  30.564  29.141  1.00  0.080          H  
ATOM  11067 2HD1 ILE A 713      28.896  30.189  27.863  1.00  0.080          H  
ATOM  11068 3HD1 ILE A 713      27.982  28.908  28.584  1.00  0.080          H  
ATOM  11069  N   LEU A 714      32.690  26.932  27.837  1.00  0.060          N  
ATOM  11070  CA  LEU A 714      34.065  26.504  27.737  1.00  0.060          C  
ATOM  11071  C   LEU A 714      34.657  26.779  26.346  1.00  0.060          C  
ATOM  11072  O   LEU A 714      35.779  27.301  26.244  1.00  0.060          O  
ATOM  11073  CB  LEU A 714      34.155  25.032  28.142  1.00  0.080          C  
ATOM  11074  CG  LEU A 714      33.836  24.733  29.667  1.00  0.080          C  
ATOM  11075  CD1 LEU A 714      33.797  23.261  29.873  1.00  0.080          C  
ATOM  11076  CD2 LEU A 714      34.885  25.392  30.594  1.00  0.080          C  
ATOM  11077  H   LEU A 714      31.910  26.280  27.981  1.00  0.070          H  
ATOM  11078  HA  LEU A 714      34.646  27.089  28.429  1.00  0.070          H  
ATOM  11079 1HB  LEU A 714      33.438  24.471  27.548  1.00  0.100          H  
ATOM  11080 2HB  LEU A 714      35.152  24.659  27.913  1.00  0.100          H  
ATOM  11081  HG  LEU A 714      32.843  25.118  29.917  1.00  0.100          H  
ATOM  11082 1HD1 LEU A 714      33.556  23.060  30.908  1.00  0.100          H  
ATOM  11083 2HD1 LEU A 714      33.039  22.826  29.230  1.00  0.100          H  
ATOM  11084 3HD1 LEU A 714      34.747  22.837  29.637  1.00  0.100          H  
ATOM  11085 1HD2 LEU A 714      34.672  25.163  31.617  1.00  0.100          H  
ATOM  11086 2HD2 LEU A 714      35.852  25.043  30.374  1.00  0.100          H  
ATOM  11087 3HD2 LEU A 714      34.858  26.443  30.470  1.00  0.100          H  
ATOM  11088  N   SER A 715      33.892  26.543  25.274  1.00  0.070          N  
ATOM  11089  CA  SER A 715      34.430  26.771  23.937  1.00  0.080          C  
ATOM  11090  C   SER A 715      34.817  28.238  23.768  1.00  0.070          C  
ATOM  11091  O   SER A 715      35.903  28.558  23.249  1.00  0.080          O  
ATOM  11092  CB  SER A 715      33.413  26.379  22.873  1.00  0.110          C  
ATOM  11093  OG  SER A 715      33.922  26.583  21.564  1.00  0.110          O  
ATOM  11094  H   SER A 715      32.950  26.155  25.360  1.00  0.080          H  
ATOM  11095  HA  SER A 715      35.319  26.151  23.812  1.00  0.100          H  
ATOM  11096 1HB  SER A 715      33.126  25.340  22.997  1.00  0.130          H  
ATOM  11097 2HB  SER A 715      32.515  26.982  23.014  1.00  0.130          H  
ATOM  11098  HG  SER A 715      34.420  25.757  21.305  1.00  0.130          H  
ATOM  11099  N   VAL A 716      33.945  29.147  24.227  1.00  0.060          N  
ATOM  11100  CA  VAL A 716      34.241  30.550  24.064  1.00  0.060          C  
ATOM  11101  C   VAL A 716      35.442  30.973  24.906  1.00  0.060          C  
ATOM  11102  O   VAL A 716      36.184  31.842  24.466  1.00  0.060          O  
ATOM  11103  CB  VAL A 716      33.028  31.449  24.332  1.00  0.080          C  
ATOM  11104  CG1 VAL A 716      32.746  31.605  25.778  1.00  0.080          C  
ATOM  11105  CG2 VAL A 716      33.268  32.744  23.697  1.00  0.080          C  
ATOM  11106  H   VAL A 716      33.055  28.852  24.641  1.00  0.070          H  
ATOM  11107  HA  VAL A 716      34.501  30.702  23.016  1.00  0.070          H  
ATOM  11108  HB  VAL A 716      32.151  30.984  23.881  1.00  0.100          H  
ATOM  11109 1HG1 VAL A 716      31.883  32.233  25.912  1.00  0.100          H  
ATOM  11110 2HG1 VAL A 716      32.557  30.654  26.188  1.00  0.100          H  
ATOM  11111 3HG1 VAL A 716      33.591  32.059  26.268  1.00  0.100          H  
ATOM  11112 1HG2 VAL A 716      32.408  33.333  23.837  1.00  0.100          H  
ATOM  11113 2HG2 VAL A 716      34.127  33.238  24.130  1.00  0.100          H  
ATOM  11114 3HG2 VAL A 716      33.435  32.579  22.648  1.00  0.100          H  
ATOM  11115  N   PHE A 717      35.688  30.352  26.077  1.00  0.060          N  
ATOM  11116  CA  PHE A 717      36.871  30.709  26.866  1.00  0.050          C  
ATOM  11117  C   PHE A 717      38.109  30.544  26.008  1.00  0.070          C  
ATOM  11118  O   PHE A 717      39.027  31.366  26.083  1.00  0.070          O  
ATOM  11119  CB  PHE A 717      37.027  29.838  28.113  1.00  0.070          C  
ATOM  11120  CG  PHE A 717      36.112  30.128  29.282  1.00  0.070          C  
ATOM  11121  CD1 PHE A 717      35.770  29.112  30.118  1.00  0.070          C  
ATOM  11122  CD2 PHE A 717      35.630  31.377  29.569  1.00  0.070          C  
ATOM  11123  CE1 PHE A 717      34.972  29.315  31.210  1.00  0.070          C  
ATOM  11124  CE2 PHE A 717      34.844  31.586  30.654  1.00  0.070          C  
ATOM  11125  CZ  PHE A 717      34.510  30.559  31.471  1.00  0.070          C  
ATOM  11126  H   PHE A 717      35.010  29.677  26.452  1.00  0.070          H  
ATOM  11127  HA  PHE A 717      36.815  31.747  27.145  1.00  0.060          H  
ATOM  11128 1HB  PHE A 717      36.886  28.801  27.835  1.00  0.090          H  
ATOM  11129 2HB  PHE A 717      38.046  29.925  28.464  1.00  0.090          H  
ATOM  11130  HD1 PHE A 717      36.154  28.123  29.899  1.00  0.090          H  
ATOM  11131  HD2 PHE A 717      35.874  32.216  28.951  1.00  0.090          H  
ATOM  11132  HE1 PHE A 717      34.711  28.482  31.866  1.00  0.090          H  
ATOM  11133  HE2 PHE A 717      34.492  32.583  30.864  1.00  0.090          H  
ATOM  11134  HZ  PHE A 717      33.876  30.733  32.328  1.00  0.090          H  
ATOM  11135  N   GLY A 718      38.130  29.488  25.198  1.00  0.080          N  
ATOM  11136  CA  GLY A 718      39.228  29.246  24.267  1.00  0.090          C  
ATOM  11137  C   GLY A 718      39.391  30.461  23.340  1.00  0.110          C  
ATOM  11138  O   GLY A 718      40.483  31.028  23.234  1.00  0.120          O  
ATOM  11139  H   GLY A 718      37.327  28.843  25.235  1.00  0.100          H  
ATOM  11140 1HA  GLY A 718      40.150  29.051  24.816  1.00  0.110          H  
ATOM  11141 2HA  GLY A 718      39.006  28.369  23.664  1.00  0.110          H  
ATOM  11142  N   ASP A 719      38.294  30.866  22.673  1.00  0.110          N  
ATOM  11143  CA  ASP A 719      38.337  32.036  21.767  1.00  0.140          C  
ATOM  11144  C   ASP A 719      38.730  33.334  22.472  1.00  0.130          C  
ATOM  11145  O   ASP A 719      39.437  34.170  21.892  1.00  0.160          O  
ATOM  11146  CB  ASP A 719      37.005  32.242  21.036  1.00  0.180          C  
ATOM  11147  CG  ASP A 719      36.775  31.263  19.882  1.00  0.180          C  
ATOM  11148  OD1 ASP A 719      37.734  30.702  19.384  1.00  0.180          O  
ATOM  11149  OD2 ASP A 719      35.635  31.082  19.508  1.00  0.180          O  
ATOM  11150  H   ASP A 719      37.428  30.322  22.806  1.00  0.130          H  
ATOM  11151  HA  ASP A 719      39.093  31.837  21.012  1.00  0.170          H  
ATOM  11152 1HB  ASP A 719      36.188  32.138  21.754  1.00  0.220          H  
ATOM  11153 2HB  ASP A 719      36.957  33.261  20.645  1.00  0.220          H  
ATOM  11154  N   ILE A 720      38.297  33.493  23.721  1.00  0.100          N  
ATOM  11155  CA  ILE A 720      38.642  34.675  24.491  1.00  0.110          C  
ATOM  11156  C   ILE A 720      40.137  34.659  24.702  1.00  0.130          C  
ATOM  11157  O   ILE A 720      40.810  35.649  24.436  1.00  0.150          O  
ATOM  11158  CB  ILE A 720      37.918  34.720  25.854  1.00  0.150          C  
ATOM  11159  CG1 ILE A 720      36.412  34.901  25.615  1.00  0.150          C  
ATOM  11160  CG2 ILE A 720      38.496  35.895  26.698  1.00  0.150          C  
ATOM  11161  CD1 ILE A 720      35.536  34.631  26.778  1.00  0.150          C  
ATOM  11162  H   ILE A 720      37.684  32.776  24.110  1.00  0.120          H  
ATOM  11163  HA  ILE A 720      38.381  35.562  23.922  1.00  0.130          H  
ATOM  11164  HB  ILE A 720      38.063  33.784  26.382  1.00  0.180          H  
ATOM  11165 1HG1 ILE A 720      36.233  35.919  25.339  1.00  0.180          H  
ATOM  11166 2HG1 ILE A 720      36.119  34.263  24.797  1.00  0.180          H  
ATOM  11167 1HG2 ILE A 720      38.004  35.954  27.651  1.00  0.180          H  
ATOM  11168 2HG2 ILE A 720      39.551  35.745  26.868  1.00  0.180          H  
ATOM  11169 3HG2 ILE A 720      38.349  36.835  26.159  1.00  0.180          H  
ATOM  11170 1HD1 ILE A 720      34.529  34.791  26.490  1.00  0.180          H  
ATOM  11171 2HD1 ILE A 720      35.645  33.616  27.099  1.00  0.180          H  
ATOM  11172 3HD1 ILE A 720      35.780  35.298  27.573  1.00  0.180          H  
ATOM  11173  N   ALA A 721      40.686  33.527  25.143  1.00  0.120          N  
ATOM  11174  CA  ALA A 721      42.117  33.460  25.377  1.00  0.130          C  
ATOM  11175  C   ALA A 721      42.896  33.781  24.112  1.00  0.160          C  
ATOM  11176  O   ALA A 721      43.889  34.509  24.160  1.00  0.180          O  
ATOM  11177  CB  ALA A 721      42.514  32.085  25.866  1.00  0.180          C  
ATOM  11178  H   ALA A 721      40.092  32.719  25.354  1.00  0.140          H  
ATOM  11179  HA  ALA A 721      42.368  34.198  26.133  1.00  0.160          H  
ATOM  11180 1HB  ALA A 721      43.582  32.084  26.057  1.00  0.210          H  
ATOM  11181 2HB  ALA A 721      41.979  31.849  26.772  1.00  0.210          H  
ATOM  11182 3HB  ALA A 721      42.271  31.342  25.106  1.00  0.210          H  
ATOM  11183  N   LEU A 722      42.431  33.317  22.953  1.00  0.160          N  
ATOM  11184  CA  LEU A 722      43.171  33.648  21.747  1.00  0.190          C  
ATOM  11185  C   LEU A 722      43.162  35.163  21.515  1.00  0.200          C  
ATOM  11186  O   LEU A 722      44.197  35.755  21.199  1.00  0.220          O  
ATOM  11187  CB  LEU A 722      42.532  32.965  20.524  1.00  0.250          C  
ATOM  11188  CG  LEU A 722      42.620  31.416  20.435  1.00  0.250          C  
ATOM  11189  CD1 LEU A 722      41.745  30.936  19.271  1.00  0.250          C  
ATOM  11190  CD2 LEU A 722      44.056  30.974  20.226  1.00  0.250          C  
ATOM  11191  H   LEU A 722      41.620  32.689  22.940  1.00  0.190          H  
ATOM  11192  HA  LEU A 722      44.200  33.329  21.868  1.00  0.230          H  
ATOM  11193 1HB  LEU A 722      41.475  33.225  20.511  1.00  0.300          H  
ATOM  11194 2HB  LEU A 722      42.989  33.379  19.622  1.00  0.300          H  
ATOM  11195  HG  LEU A 722      42.236  30.975  21.357  1.00  0.300          H  
ATOM  11196 1HD1 LEU A 722      41.784  29.853  19.213  1.00  0.300          H  
ATOM  11197 2HD1 LEU A 722      40.712  31.246  19.430  1.00  0.300          H  
ATOM  11198 3HD1 LEU A 722      42.105  31.365  18.333  1.00  0.300          H  
ATOM  11199 1HD2 LEU A 722      44.074  29.895  20.157  1.00  0.300          H  
ATOM  11200 2HD2 LEU A 722      44.443  31.406  19.306  1.00  0.300          H  
ATOM  11201 3HD2 LEU A 722      44.672  31.287  21.062  1.00  0.300          H  
ATOM  11202  N   ALA A 723      41.990  35.787  21.708  1.00  0.180          N  
ATOM  11203  CA  ALA A 723      41.797  37.228  21.546  1.00  0.190          C  
ATOM  11204  C   ALA A 723      42.565  38.101  22.550  1.00  0.200          C  
ATOM  11205  O   ALA A 723      43.088  39.154  22.178  1.00  0.220          O  
ATOM  11206  CB  ALA A 723      40.316  37.540  21.660  1.00  0.260          C  
ATOM  11207  H   ALA A 723      41.169  35.213  21.928  1.00  0.220          H  
ATOM  11208  HA  ALA A 723      42.145  37.495  20.550  1.00  0.230          H  
ATOM  11209 1HB  ALA A 723      40.137  38.595  21.498  1.00  0.310          H  
ATOM  11210 2HB  ALA A 723      39.795  36.964  20.910  1.00  0.310          H  
ATOM  11211 3HB  ALA A 723      39.959  37.267  22.649  1.00  0.310          H  
ATOM  11212  N   ILE A 724      42.648  37.682  23.822  1.00  0.190          N  
ATOM  11213  CA  ILE A 724      43.293  38.558  24.802  1.00  0.210          C  
ATOM  11214  C   ILE A 724      44.715  38.094  25.224  1.00  0.220          C  
ATOM  11215  O   ILE A 724      45.468  38.850  25.855  1.00  0.230          O  
ATOM  11216  CB  ILE A 724      42.369  38.782  26.035  1.00  0.290          C  
ATOM  11217  CG1 ILE A 724      42.159  37.493  26.892  1.00  0.290          C  
ATOM  11218  CG2 ILE A 724      40.981  39.258  25.500  1.00  0.290          C  
ATOM  11219  CD1 ILE A 724      41.447  37.728  28.252  1.00  0.290          C  
ATOM  11220  H   ILE A 724      42.183  36.811  24.090  1.00  0.230          H  
ATOM  11221  HA  ILE A 724      43.410  39.535  24.338  1.00  0.250          H  
ATOM  11222  HB  ILE A 724      42.778  39.535  26.646  1.00  0.340          H  
ATOM  11223 1HG1 ILE A 724      41.588  36.795  26.334  1.00  0.340          H  
ATOM  11224 2HG1 ILE A 724      43.134  37.056  27.096  1.00  0.340          H  
ATOM  11225 1HG2 ILE A 724      40.309  39.475  26.316  1.00  0.340          H  
ATOM  11226 2HG2 ILE A 724      41.104  40.146  24.904  1.00  0.340          H  
ATOM  11227 3HG2 ILE A 724      40.541  38.479  24.875  1.00  0.340          H  
ATOM  11228 1HD1 ILE A 724      41.354  36.803  28.786  1.00  0.340          H  
ATOM  11229 2HD1 ILE A 724      42.023  38.413  28.850  1.00  0.340          H  
ATOM  11230 3HD1 ILE A 724      40.460  38.137  28.102  1.00  0.340          H  
ATOM  11231  N   GLY A 725      45.100  36.875  24.849  1.00  0.210          N  
ATOM  11232  CA  GLY A 725      46.434  36.343  25.094  1.00  0.220          C  
ATOM  11233  C   GLY A 725      46.790  36.289  26.565  1.00  0.210          C  
ATOM  11234  O   GLY A 725      46.031  35.756  27.376  1.00  0.190          O  
ATOM  11235  H   GLY A 725      44.446  36.242  24.399  1.00  0.250          H  
ATOM  11236 1HA  GLY A 725      46.492  35.341  24.670  1.00  0.260          H  
ATOM  11237 2HA  GLY A 725      47.166  36.946  24.559  1.00  0.260          H  
ATOM  11238  N   GLY A 726      47.933  36.895  26.907  1.00  0.230          N  
ATOM  11239  CA  GLY A 726      48.481  36.941  28.268  1.00  0.230          C  
ATOM  11240  C   GLY A 726      47.538  37.582  29.278  1.00  0.230          C  
ATOM  11241  O   GLY A 726      47.646  37.356  30.477  1.00  0.220          O  
ATOM  11242  H   GLY A 726      48.472  37.325  26.170  1.00  0.280          H  
ATOM  11243 1HA  GLY A 726      48.726  35.929  28.590  1.00  0.280          H  
ATOM  11244 2HA  GLY A 726      49.422  37.493  28.252  1.00  0.280          H  
ATOM  11245  N   GLU A 727      46.572  38.363  28.809  1.00  0.240          N  
ATOM  11246  CA  GLU A 727      45.611  38.983  29.707  1.00  0.240          C  
ATOM  11247  C   GLU A 727      44.844  37.891  30.460  1.00  0.200          C  
ATOM  11248  O   GLU A 727      44.475  38.057  31.630  1.00  0.210          O  
ATOM  11249  CB  GLU A 727      44.666  39.868  28.912  1.00  0.340          C  
ATOM  11250  CG  GLU A 727      43.619  40.647  29.699  1.00  0.340          C  
ATOM  11251  CD  GLU A 727      44.179  41.701  30.596  1.00  0.340          C  
ATOM  11252  OE1 GLU A 727      45.315  42.072  30.425  1.00  0.340          O  
ATOM  11253  OE2 GLU A 727      43.445  42.165  31.435  1.00  0.340          O  
ATOM  11254  H   GLU A 727      46.478  38.518  27.800  1.00  0.290          H  
ATOM  11255  HA  GLU A 727      46.149  39.599  30.431  1.00  0.290          H  
ATOM  11256 1HB  GLU A 727      45.243  40.580  28.323  1.00  0.400          H  
ATOM  11257 2HB  GLU A 727      44.164  39.240  28.230  1.00  0.400          H  
ATOM  11258 1HG  GLU A 727      42.941  41.095  28.993  1.00  0.400          H  
ATOM  11259 2HG  GLU A 727      43.042  39.954  30.308  1.00  0.400          H  
ATOM  11260  N   PHE A 728      44.637  36.751  29.779  1.00  0.170          N  
ATOM  11261  CA  PHE A 728      43.889  35.590  30.231  1.00  0.150          C  
ATOM  11262  C   PHE A 728      44.502  34.996  31.485  1.00  0.110          C  
ATOM  11263  O   PHE A 728      43.842  34.229  32.183  1.00  0.100          O  
ATOM  11264  CB  PHE A 728      43.825  34.516  29.150  1.00  0.220          C  
ATOM  11265  CG  PHE A 728      42.728  33.474  29.347  1.00  0.220          C  
ATOM  11266  CD1 PHE A 728      41.428  33.745  28.907  1.00  0.220          C  
ATOM  11267  CD2 PHE A 728      42.965  32.254  29.957  1.00  0.220          C  
ATOM  11268  CE1 PHE A 728      40.425  32.834  29.047  1.00  0.220          C  
ATOM  11269  CE2 PHE A 728      41.943  31.347  30.108  1.00  0.220          C  
ATOM  11270  CZ  PHE A 728      40.681  31.638  29.643  1.00  0.220          C  
ATOM  11271  H   PHE A 728      45.036  36.654  28.839  1.00  0.200          H  
ATOM  11272  HA  PHE A 728      42.873  35.910  30.469  1.00  0.180          H  
ATOM  11273 1HB  PHE A 728      43.677  34.987  28.183  1.00  0.260          H  
ATOM  11274 2HB  PHE A 728      44.787  34.002  29.099  1.00  0.260          H  
ATOM  11275  HD1 PHE A 728      41.219  34.683  28.424  1.00  0.260          H  
ATOM  11276  HD2 PHE A 728      43.967  32.016  30.321  1.00  0.260          H  
ATOM  11277  HE1 PHE A 728      39.421  33.064  28.672  1.00  0.260          H  
ATOM  11278  HE2 PHE A 728      42.129  30.390  30.582  1.00  0.260          H  
ATOM  11279  HZ  PHE A 728      39.893  30.917  29.744  1.00  0.260          H  
ATOM  11280  N   LYS A 729      45.772  35.286  31.775  1.00  0.100          N  
ATOM  11281  CA  LYS A 729      46.419  34.716  32.947  1.00  0.060          C  
ATOM  11282  C   LYS A 729      45.577  34.898  34.205  1.00  0.100          C  
ATOM  11283  O   LYS A 729      45.550  34.007  35.052  1.00  0.160          O  
ATOM  11284  CB  LYS A 729      47.772  35.354  33.191  1.00  0.100          C  
ATOM  11285  CG  LYS A 729      48.845  34.970  32.234  1.00  0.100          C  
ATOM  11286  CD  LYS A 729      50.111  35.710  32.601  1.00  0.100          C  
ATOM  11287  CE  LYS A 729      51.227  35.406  31.671  1.00  0.100          C  
ATOM  11288  NZ  LYS A 729      52.448  36.183  32.011  1.00  0.100          N  
ATOM  11289  H   LYS A 729      46.297  35.951  31.195  1.00  0.120          H  
ATOM  11290  HA  LYS A 729      46.571  33.658  32.777  1.00  0.070          H  
ATOM  11291 1HB  LYS A 729      47.663  36.438  33.137  1.00  0.120          H  
ATOM  11292 2HB  LYS A 729      48.111  35.109  34.197  1.00  0.120          H  
ATOM  11293 1HG  LYS A 729      49.003  33.905  32.286  1.00  0.120          H  
ATOM  11294 2HG  LYS A 729      48.553  35.214  31.222  1.00  0.120          H  
ATOM  11295 1HD  LYS A 729      49.920  36.785  32.571  1.00  0.120          H  
ATOM  11296 2HD  LYS A 729      50.412  35.438  33.610  1.00  0.120          H  
ATOM  11297 1HE  LYS A 729      51.459  34.344  31.720  1.00  0.120          H  
ATOM  11298 2HE  LYS A 729      50.917  35.654  30.656  1.00  0.120          H  
ATOM  11299 1HZ  LYS A 729      53.198  35.942  31.342  1.00  0.120          H  
ATOM  11300 2HZ  LYS A 729      52.250  37.167  31.947  1.00  0.120          H  
ATOM  11301 3HZ  LYS A 729      52.753  35.959  32.938  1.00  0.120          H  
ATOM  11302  N   LYS A 730      44.885  36.043  34.339  1.00  0.100          N  
ATOM  11303  CA  LYS A 730      44.069  36.320  35.525  1.00  0.160          C  
ATOM  11304  C   LYS A 730      42.861  35.367  35.647  1.00  0.160          C  
ATOM  11305  O   LYS A 730      42.248  35.262  36.713  1.00  0.170          O  
ATOM  11306  CB  LYS A 730      43.610  37.781  35.527  1.00  0.200          C  
ATOM  11307  CG  LYS A 730      42.568  38.085  34.503  1.00  0.200          C  
ATOM  11308  CD  LYS A 730      42.339  39.591  34.262  1.00  0.200          C  
ATOM  11309  CE  LYS A 730      41.672  40.285  35.448  1.00  0.200          C  
ATOM  11310  NZ  LYS A 730      41.150  41.632  35.075  1.00  0.200          N  
ATOM  11311  H   LYS A 730      44.934  36.751  33.597  1.00  0.120          H  
ATOM  11312  HA  LYS A 730      44.696  36.166  36.405  1.00  0.190          H  
ATOM  11313 1HB  LYS A 730      43.207  38.029  36.506  1.00  0.240          H  
ATOM  11314 2HB  LYS A 730      44.465  38.431  35.342  1.00  0.240          H  
ATOM  11315 1HG  LYS A 730      42.816  37.603  33.560  1.00  0.240          H  
ATOM  11316 2HG  LYS A 730      41.644  37.664  34.874  1.00  0.240          H  
ATOM  11317 1HD  LYS A 730      43.299  40.073  34.059  1.00  0.240          H  
ATOM  11318 2HD  LYS A 730      41.711  39.728  33.382  1.00  0.240          H  
ATOM  11319 1HE  LYS A 730      40.847  39.675  35.820  1.00  0.240          H  
ATOM  11320 2HE  LYS A 730      42.409  40.407  36.239  1.00  0.240          H  
ATOM  11321 1HZ  LYS A 730      40.719  42.074  35.870  1.00  0.240          H  
ATOM  11322 2HZ  LYS A 730      41.888  42.224  34.725  1.00  0.240          H  
ATOM  11323 3HZ  LYS A 730      40.423  41.522  34.341  1.00  0.240          H  
ATOM  11324  N   TYR A 731      42.498  34.704  34.541  1.00  0.150          N  
ATOM  11325  CA  TYR A 731      41.395  33.761  34.473  1.00  0.160          C  
ATOM  11326  C   TYR A 731      41.877  32.350  34.202  1.00  0.160          C  
ATOM  11327  O   TYR A 731      41.118  31.391  34.326  1.00  0.210          O  
ATOM  11328  CB  TYR A 731      40.404  34.148  33.393  1.00  0.220          C  
ATOM  11329  CG  TYR A 731      39.769  35.457  33.633  1.00  0.220          C  
ATOM  11330  CD1 TYR A 731      40.050  36.549  32.818  1.00  0.220          C  
ATOM  11331  CD2 TYR A 731      38.913  35.580  34.700  1.00  0.220          C  
ATOM  11332  CE1 TYR A 731      39.454  37.776  33.102  1.00  0.220          C  
ATOM  11333  CE2 TYR A 731      38.338  36.776  34.982  1.00  0.220          C  
ATOM  11334  CZ  TYR A 731      38.604  37.875  34.204  1.00  0.220          C  
ATOM  11335  OH  TYR A 731      38.016  39.060  34.543  1.00  0.220          O  
ATOM  11336  H   TYR A 731      43.046  34.834  33.699  1.00  0.180          H  
ATOM  11337  HA  TYR A 731      40.889  33.760  35.436  1.00  0.190          H  
ATOM  11338 1HB  TYR A 731      40.917  34.176  32.422  1.00  0.260          H  
ATOM  11339 2HB  TYR A 731      39.627  33.393  33.341  1.00  0.260          H  
ATOM  11340  HD1 TYR A 731      40.733  36.448  31.974  1.00  0.260          H  
ATOM  11341  HD2 TYR A 731      38.703  34.720  35.334  1.00  0.260          H  
ATOM  11342  HE1 TYR A 731      39.662  38.650  32.482  1.00  0.260          H  
ATOM  11343  HE2 TYR A 731      37.668  36.869  35.837  1.00  0.260          H  
ATOM  11344  HH  TYR A 731      38.355  39.803  33.983  1.00  0.260          H  
ATOM  11345  N   LEU A 732      43.143  32.200  33.849  1.00  0.100          N  
ATOM  11346  CA  LEU A 732      43.687  30.910  33.485  1.00  0.060          C  
ATOM  11347  C   LEU A 732      43.453  29.872  34.544  1.00  0.030          C  
ATOM  11348  O   LEU A 732      43.006  28.771  34.225  1.00  0.050          O  
ATOM  11349  CB  LEU A 732      45.195  31.053  33.278  1.00  0.100          C  
ATOM  11350  CG  LEU A 732      46.029  29.869  32.711  1.00  0.100          C  
ATOM  11351  CD1 LEU A 732      47.253  30.484  32.148  1.00  0.100          C  
ATOM  11352  CD2 LEU A 732      46.434  28.819  33.781  1.00  0.100          C  
ATOM  11353  H   LEU A 732      43.730  33.022  33.731  1.00  0.120          H  
ATOM  11354  HA  LEU A 732      43.220  30.583  32.566  1.00  0.070          H  
ATOM  11355 1HB  LEU A 732      45.312  31.858  32.575  1.00  0.120          H  
ATOM  11356 2HB  LEU A 732      45.647  31.364  34.220  1.00  0.120          H  
ATOM  11357  HG  LEU A 732      45.478  29.375  31.908  1.00  0.120          H  
ATOM  11358 1HD1 LEU A 732      47.871  29.711  31.717  1.00  0.120          H  
ATOM  11359 2HD1 LEU A 732      46.983  31.213  31.394  1.00  0.120          H  
ATOM  11360 3HD1 LEU A 732      47.793  30.981  32.940  1.00  0.120          H  
ATOM  11361 1HD2 LEU A 732      47.051  28.055  33.310  1.00  0.120          H  
ATOM  11362 2HD2 LEU A 732      47.006  29.303  34.573  1.00  0.120          H  
ATOM  11363 3HD2 LEU A 732      45.575  28.332  34.215  1.00  0.120          H  
ATOM  11364  N   GLU A 733      43.778  30.173  35.801  1.00  0.090          N  
ATOM  11365  CA  GLU A 733      43.656  29.144  36.822  1.00  0.150          C  
ATOM  11366  C   GLU A 733      42.218  28.704  37.035  1.00  0.090          C  
ATOM  11367  O   GLU A 733      41.945  27.504  37.136  1.00  0.120          O  
ATOM  11368  CB  GLU A 733      44.261  29.635  38.133  1.00  0.190          C  
ATOM  11369  CG  GLU A 733      45.784  29.767  38.099  1.00  0.190          C  
ATOM  11370  CD  GLU A 733      46.355  30.322  39.375  1.00  0.190          C  
ATOM  11371  OE1 GLU A 733      45.588  30.722  40.218  1.00  0.190          O  
ATOM  11372  OE2 GLU A 733      47.556  30.348  39.503  1.00  0.190          O  
ATOM  11373  H   GLU A 733      44.111  31.101  36.037  1.00  0.110          H  
ATOM  11374  HA  GLU A 733      44.224  28.273  36.495  1.00  0.180          H  
ATOM  11375 1HB  GLU A 733      43.845  30.612  38.377  1.00  0.220          H  
ATOM  11376 2HB  GLU A 733      43.994  28.951  38.940  1.00  0.220          H  
ATOM  11377 1HG  GLU A 733      46.216  28.784  37.917  1.00  0.220          H  
ATOM  11378 2HG  GLU A 733      46.064  30.414  37.267  1.00  0.220          H  
ATOM  11379  N   VAL A 734      41.280  29.653  37.040  1.00  0.080          N  
ATOM  11380  CA  VAL A 734      39.898  29.268  37.263  1.00  0.060          C  
ATOM  11381  C   VAL A 734      39.316  28.551  36.061  1.00  0.070          C  
ATOM  11382  O   VAL A 734      38.560  27.599  36.241  1.00  0.070          O  
ATOM  11383  CB  VAL A 734      39.021  30.470  37.708  1.00  0.090          C  
ATOM  11384  CG1 VAL A 734      38.824  31.497  36.601  1.00  0.090          C  
ATOM  11385  CG2 VAL A 734      37.654  29.935  38.159  1.00  0.090          C  
ATOM  11386  H   VAL A 734      41.555  30.622  36.947  1.00  0.100          H  
ATOM  11387  HA  VAL A 734      39.887  28.566  38.096  1.00  0.070          H  
ATOM  11388  HB  VAL A 734      39.516  30.972  38.537  1.00  0.110          H  
ATOM  11389 1HG1 VAL A 734      38.226  32.316  36.982  1.00  0.110          H  
ATOM  11390 2HG1 VAL A 734      39.778  31.872  36.306  1.00  0.110          H  
ATOM  11391 3HG1 VAL A 734      38.323  31.065  35.750  1.00  0.110          H  
ATOM  11392 1HG2 VAL A 734      37.036  30.762  38.502  1.00  0.110          H  
ATOM  11393 2HG2 VAL A 734      37.155  29.435  37.331  1.00  0.110          H  
ATOM  11394 3HG2 VAL A 734      37.793  29.223  38.973  1.00  0.110          H  
ATOM  11395  N   VAL A 735      39.655  28.981  34.848  1.00  0.080          N  
ATOM  11396  CA  VAL A 735      39.135  28.313  33.676  1.00  0.070          C  
ATOM  11397  C   VAL A 735      39.715  26.924  33.556  1.00  0.060          C  
ATOM  11398  O   VAL A 735      38.994  25.982  33.217  1.00  0.050          O  
ATOM  11399  CB  VAL A 735      39.378  29.110  32.400  1.00  0.100          C  
ATOM  11400  CG1 VAL A 735      38.972  28.264  31.196  1.00  0.100          C  
ATOM  11401  CG2 VAL A 735      38.552  30.363  32.456  1.00  0.100          C  
ATOM  11402  H   VAL A 735      40.279  29.784  34.739  1.00  0.100          H  
ATOM  11403  HA  VAL A 735      38.056  28.222  33.796  1.00  0.080          H  
ATOM  11404  HB  VAL A 735      40.434  29.375  32.315  1.00  0.120          H  
ATOM  11405 1HG1 VAL A 735      39.103  28.837  30.304  1.00  0.120          H  
ATOM  11406 2HG1 VAL A 735      39.571  27.361  31.130  1.00  0.120          H  
ATOM  11407 3HG1 VAL A 735      37.938  27.987  31.300  1.00  0.120          H  
ATOM  11408 1HG2 VAL A 735      38.712  30.920  31.577  1.00  0.120          H  
ATOM  11409 2HG2 VAL A 735      37.510  30.097  32.528  1.00  0.120          H  
ATOM  11410 3HG2 VAL A 735      38.838  30.956  33.315  1.00  0.120          H  
ATOM  11411  N   LEU A 736      41.025  26.791  33.764  1.00  0.070          N  
ATOM  11412  CA  LEU A 736      41.659  25.504  33.656  1.00  0.080          C  
ATOM  11413  C   LEU A 736      41.019  24.573  34.690  1.00  0.090          C  
ATOM  11414  O   LEU A 736      40.781  23.397  34.396  1.00  0.100          O  
ATOM  11415  CB  LEU A 736      43.186  25.666  33.812  1.00  0.110          C  
ATOM  11416  CG  LEU A 736      44.113  24.415  33.601  1.00  0.110          C  
ATOM  11417  CD1 LEU A 736      43.948  23.850  32.173  1.00  0.110          C  
ATOM  11418  CD2 LEU A 736      45.575  24.850  33.824  1.00  0.110          C  
ATOM  11419  H   LEU A 736      41.601  27.600  34.002  1.00  0.080          H  
ATOM  11420  HA  LEU A 736      41.453  25.110  32.670  1.00  0.100          H  
ATOM  11421 1HB  LEU A 736      43.514  26.433  33.109  1.00  0.130          H  
ATOM  11422 2HB  LEU A 736      43.375  26.045  34.821  1.00  0.130          H  
ATOM  11423  HG  LEU A 736      43.853  23.636  34.307  1.00  0.130          H  
ATOM  11424 1HD1 LEU A 736      44.610  22.998  32.055  1.00  0.130          H  
ATOM  11425 2HD1 LEU A 736      42.921  23.525  32.006  1.00  0.130          H  
ATOM  11426 3HD1 LEU A 736      44.209  24.614  31.439  1.00  0.130          H  
ATOM  11427 1HD2 LEU A 736      46.243  24.006  33.682  1.00  0.130          H  
ATOM  11428 2HD2 LEU A 736      45.834  25.633  33.110  1.00  0.130          H  
ATOM  11429 3HD2 LEU A 736      45.688  25.236  34.838  1.00  0.130          H  
ATOM  11430  N   ASN A 737      40.721  25.077  35.902  1.00  0.100          N  
ATOM  11431  CA  ASN A 737      40.075  24.241  36.906  1.00  0.130          C  
ATOM  11432  C   ASN A 737      38.658  23.839  36.489  1.00  0.130          C  
ATOM  11433  O   ASN A 737      38.294  22.671  36.673  1.00  0.150          O  
ATOM  11434  CB  ASN A 737      40.137  24.899  38.255  1.00  0.170          C  
ATOM  11435  CG  ASN A 737      41.575  24.884  38.837  1.00  0.170          C  
ATOM  11436  OD1 ASN A 737      42.506  24.133  38.428  1.00  0.170          O  
ATOM  11437  ND2 ASN A 737      41.767  25.728  39.818  1.00  0.170          N  
ATOM  11438  H   ASN A 737      40.984  26.035  36.150  1.00  0.120          H  
ATOM  11439  HA  ASN A 737      40.607  23.318  37.005  1.00  0.160          H  
ATOM  11440 1HB  ASN A 737      39.800  25.933  38.165  1.00  0.200          H  
ATOM  11441 2HB  ASN A 737      39.465  24.390  38.943  1.00  0.200          H  
ATOM  11442 1HD2 ASN A 737      42.663  25.793  40.254  1.00  0.200          H  
ATOM  11443 2HD2 ASN A 737      41.021  26.317  40.126  1.00  0.200          H  
ATOM  11444  N   THR A 738      37.881  24.747  35.872  1.00  0.120          N  
ATOM  11445  CA  THR A 738      36.551  24.354  35.427  1.00  0.120          C  
ATOM  11446  C   THR A 738      36.636  23.339  34.283  1.00  0.120          C  
ATOM  11447  O   THR A 738      35.795  22.436  34.198  1.00  0.140          O  
ATOM  11448  CB  THR A 738      35.685  25.558  35.016  1.00  0.170          C  
ATOM  11449  OG1 THR A 738      36.326  26.314  33.983  1.00  0.170          O  
ATOM  11450  CG2 THR A 738      35.418  26.459  36.212  1.00  0.170          C  
ATOM  11451  H   THR A 738      38.183  25.724  35.779  1.00  0.140          H  
ATOM  11452  HA  THR A 738      36.046  23.871  36.262  1.00  0.140          H  
ATOM  11453  HB  THR A 738      34.762  25.185  34.641  1.00  0.200          H  
ATOM  11454  HG1 THR A 738      36.422  25.782  33.191  1.00  0.200          H  
ATOM  11455 1HG2 THR A 738      34.789  27.293  35.904  1.00  0.200          H  
ATOM  11456 2HG2 THR A 738      34.913  25.884  36.988  1.00  0.200          H  
ATOM  11457 3HG2 THR A 738      36.339  26.839  36.605  1.00  0.200          H  
ATOM  11458  N   LEU A 739      37.661  23.451  33.420  1.00  0.100          N  
ATOM  11459  CA  LEU A 739      37.849  22.466  32.360  1.00  0.110          C  
ATOM  11460  C   LEU A 739      38.144  21.103  32.939  1.00  0.140          C  
ATOM  11461  O   LEU A 739      37.534  20.116  32.524  1.00  0.160          O  
ATOM  11462  CB  LEU A 739      39.013  22.866  31.426  1.00  0.150          C  
ATOM  11463  CG  LEU A 739      38.748  24.019  30.490  1.00  0.150          C  
ATOM  11464  CD1 LEU A 739      40.050  24.509  29.825  1.00  0.150          C  
ATOM  11465  CD2 LEU A 739      37.832  23.532  29.426  1.00  0.150          C  
ATOM  11466  H   LEU A 739      38.282  24.263  33.496  1.00  0.120          H  
ATOM  11467  HA  LEU A 739      36.922  22.387  31.806  1.00  0.130          H  
ATOM  11468 1HB  LEU A 739      39.864  23.137  32.043  1.00  0.180          H  
ATOM  11469 2HB  LEU A 739      39.294  21.999  30.829  1.00  0.180          H  
ATOM  11470  HG  LEU A 739      38.287  24.837  31.043  1.00  0.180          H  
ATOM  11471 1HD1 LEU A 739      39.822  25.324  29.140  1.00  0.180          H  
ATOM  11472 2HD1 LEU A 739      40.739  24.861  30.575  1.00  0.180          H  
ATOM  11473 3HD1 LEU A 739      40.506  23.694  29.276  1.00  0.180          H  
ATOM  11474 1HD2 LEU A 739      37.611  24.342  28.788  1.00  0.180          H  
ATOM  11475 2HD2 LEU A 739      38.315  22.728  28.873  1.00  0.180          H  
ATOM  11476 3HD2 LEU A 739      36.926  23.166  29.830  1.00  0.180          H  
ATOM  11477  N   GLN A 740      38.999  21.047  33.964  1.00  0.160          N  
ATOM  11478  CA  GLN A 740      39.329  19.773  34.581  1.00  0.180          C  
ATOM  11479  C   GLN A 740      38.079  19.140  35.167  1.00  0.200          C  
ATOM  11480  O   GLN A 740      37.889  17.932  35.072  1.00  0.220          O  
ATOM  11481  CB  GLN A 740      40.401  19.968  35.654  1.00  0.240          C  
ATOM  11482  CG  GLN A 740      41.788  20.297  35.105  1.00  0.240          C  
ATOM  11483  CD  GLN A 740      42.684  20.850  36.177  1.00  0.240          C  
ATOM  11484  OE1 GLN A 740      43.390  20.197  36.958  1.00  0.240          O  
ATOM  11485  NE2 GLN A 740      42.604  22.151  36.233  1.00  0.240          N  
ATOM  11486  H   GLN A 740      39.484  21.901  34.257  1.00  0.190          H  
ATOM  11487  HA  GLN A 740      39.716  19.123  33.815  1.00  0.220          H  
ATOM  11488 1HB  GLN A 740      40.099  20.777  36.319  1.00  0.290          H  
ATOM  11489 2HB  GLN A 740      40.482  19.064  36.251  1.00  0.290          H  
ATOM  11490 1HG  GLN A 740      42.240  19.391  34.732  1.00  0.290          H  
ATOM  11491 2HG  GLN A 740      41.701  21.028  34.306  1.00  0.290          H  
ATOM  11492 1HE2 GLN A 740      43.045  22.718  36.955  1.00  0.290          H  
ATOM  11493 2HE2 GLN A 740      41.992  22.622  35.565  1.00  0.290          H  
ATOM  11494  N   GLN A 741      37.204  19.942  35.763  1.00  0.200          N  
ATOM  11495  CA  GLN A 741      35.980  19.392  36.330  1.00  0.210          C  
ATOM  11496  C   GLN A 741      35.037  18.867  35.239  1.00  0.210          C  
ATOM  11497  O   GLN A 741      34.551  17.738  35.305  1.00  0.230          O  
ATOM  11498  CB  GLN A 741      35.258  20.493  37.113  1.00  0.290          C  
ATOM  11499  CG  GLN A 741      35.965  20.943  38.382  1.00  0.290          C  
ATOM  11500  CD  GLN A 741      35.340  22.207  38.969  1.00  0.290          C  
ATOM  11501  OE1 GLN A 741      34.563  22.889  38.289  1.00  0.290          O  
ATOM  11502  NE2 GLN A 741      35.675  22.521  40.212  1.00  0.290          N  
ATOM  11503  H   GLN A 741      37.433  20.935  35.875  1.00  0.240          H  
ATOM  11504  HA  GLN A 741      36.239  18.569  36.994  1.00  0.250          H  
ATOM  11505 1HB  GLN A 741      35.140  21.363  36.474  1.00  0.350          H  
ATOM  11506 2HB  GLN A 741      34.262  20.152  37.384  1.00  0.350          H  
ATOM  11507 1HG  GLN A 741      35.888  20.149  39.121  1.00  0.350          H  
ATOM  11508 2HG  GLN A 741      37.009  21.142  38.162  1.00  0.350          H  
ATOM  11509 1HE2 GLN A 741      35.296  23.340  40.643  1.00  0.350          H  
ATOM  11510 2HE2 GLN A 741      36.310  21.939  40.724  1.00  0.350          H  
ATOM  11511  N   ALA A 742      34.816  19.672  34.192  1.00  0.200          N  
ATOM  11512  CA  ALA A 742      33.927  19.320  33.082  1.00  0.190          C  
ATOM  11513  C   ALA A 742      34.420  18.091  32.335  1.00  0.210          C  
ATOM  11514  O   ALA A 742      33.650  17.225  31.910  1.00  0.210          O  
ATOM  11515  CB  ALA A 742      33.821  20.493  32.134  1.00  0.270          C  
ATOM  11516  H   ALA A 742      35.265  20.592  34.180  1.00  0.240          H  
ATOM  11517  HA  ALA A 742      32.944  19.095  33.490  1.00  0.230          H  
ATOM  11518 1HB  ALA A 742      33.152  20.245  31.324  1.00  0.320          H  
ATOM  11519 2HB  ALA A 742      33.443  21.358  32.677  1.00  0.320          H  
ATOM  11520 3HB  ALA A 742      34.809  20.720  31.737  1.00  0.320          H  
ATOM  11521  N   SER A 743      35.727  17.983  32.234  1.00  0.210          N  
ATOM  11522  CA  SER A 743      36.402  16.919  31.529  1.00  0.220          C  
ATOM  11523  C   SER A 743      36.275  15.566  32.238  1.00  0.250          C  
ATOM  11524  O   SER A 743      36.566  14.518  31.663  1.00  0.270          O  
ATOM  11525  CB  SER A 743      37.857  17.310  31.370  1.00  0.300          C  
ATOM  11526  OG  SER A 743      38.000  18.430  30.531  1.00  0.300          O  
ATOM  11527  H   SER A 743      36.310  18.735  32.598  1.00  0.250          H  
ATOM  11528  HA  SER A 743      35.954  16.837  30.541  1.00  0.260          H  
ATOM  11529 1HB  SER A 743      38.238  17.557  32.345  1.00  0.360          H  
ATOM  11530 2HB  SER A 743      38.433  16.492  31.002  1.00  0.360          H  
ATOM  11531  HG  SER A 743      37.778  19.196  31.088  1.00  0.360          H  
ATOM  11532  N   GLN A 744      35.851  15.560  33.502  1.00  0.270          N  
ATOM  11533  CA  GLN A 744      35.716  14.311  34.229  1.00  0.300          C  
ATOM  11534  C   GLN A 744      34.285  13.791  34.162  1.00  0.300          C  
ATOM  11535  O   GLN A 744      33.957  12.775  34.780  1.00  0.330          O  
ATOM  11536  CB  GLN A 744      36.214  14.476  35.664  1.00  0.410          C  
ATOM  11537  CG  GLN A 744      37.713  14.728  35.716  1.00  0.410          C  
ATOM  11538  CD  GLN A 744      38.259  15.036  37.095  1.00  0.410          C  
ATOM  11539  OE1 GLN A 744      38.370  14.166  37.967  1.00  0.410          O  
ATOM  11540  NE2 GLN A 744      38.599  16.298  37.289  1.00  0.410          N  
ATOM  11541  H   GLN A 744      35.562  16.427  33.968  1.00  0.320          H  
ATOM  11542  HA  GLN A 744      36.351  13.567  33.753  1.00  0.360          H  
ATOM  11543 1HB  GLN A 744      35.708  15.327  36.128  1.00  0.490          H  
ATOM  11544 2HB  GLN A 744      35.986  13.586  36.247  1.00  0.490          H  
ATOM  11545 1HG  GLN A 744      38.215  13.837  35.350  1.00  0.490          H  
ATOM  11546 2HG  GLN A 744      37.942  15.551  35.066  1.00  0.490          H  
ATOM  11547 1HE2 GLN A 744      38.968  16.595  38.169  1.00  0.490          H  
ATOM  11548 2HE2 GLN A 744      38.452  16.961  36.525  1.00  0.490          H  
ATOM  11549  N   ALA A 745      33.423  14.509  33.439  1.00  0.270          N  
ATOM  11550  CA  ALA A 745      32.043  14.109  33.275  1.00  0.260          C  
ATOM  11551  C   ALA A 745      31.961  12.781  32.536  1.00  0.260          C  
ATOM  11552  O   ALA A 745      32.739  12.510  31.621  1.00  0.260          O  
ATOM  11553  CB  ALA A 745      31.275  15.176  32.515  1.00  0.370          C  
ATOM  11554  H   ALA A 745      33.731  15.360  32.960  1.00  0.320          H  
ATOM  11555  HA  ALA A 745      31.603  13.979  34.263  1.00  0.310          H  
ATOM  11556 1HB  ALA A 745      30.235  14.874  32.405  1.00  0.440          H  
ATOM  11557 2HB  ALA A 745      31.330  16.119  33.061  1.00  0.440          H  
ATOM  11558 3HB  ALA A 745      31.724  15.306  31.532  1.00  0.440          H  
ATOM  11559  N   GLN A 746      30.972  11.984  32.901  1.00  0.260          N  
ATOM  11560  CA  GLN A 746      30.669  10.735  32.221  1.00  0.250          C  
ATOM  11561  C   GLN A 746      29.197  10.469  32.432  1.00  0.240          C  
ATOM  11562  O   GLN A 746      28.661  10.771  33.498  1.00  0.250          O  
ATOM  11563  CB  GLN A 746      31.556   9.570  32.675  1.00  0.350          C  
ATOM  11564  CG  GLN A 746      31.271   8.224  31.931  1.00  0.350          C  
ATOM  11565  CD  GLN A 746      31.530   8.298  30.398  1.00  0.350          C  
ATOM  11566  OE1 GLN A 746      32.625   8.662  29.930  1.00  0.350          O  
ATOM  11567  NE2 GLN A 746      30.499   7.943  29.608  1.00  0.350          N  
ATOM  11568  H   GLN A 746      30.390  12.257  33.682  1.00  0.310          H  
ATOM  11569  HA  GLN A 746      30.840  10.872  31.162  1.00  0.300          H  
ATOM  11570 1HB  GLN A 746      32.605   9.832  32.517  1.00  0.420          H  
ATOM  11571 2HB  GLN A 746      31.417   9.401  33.741  1.00  0.420          H  
ATOM  11572 1HG  GLN A 746      31.937   7.468  32.340  1.00  0.420          H  
ATOM  11573 2HG  GLN A 746      30.238   7.916  32.093  1.00  0.420          H  
ATOM  11574 1HE2 GLN A 746      30.598   7.954  28.602  1.00  0.420          H  
ATOM  11575 2HE2 GLN A 746      29.594   7.638  30.014  1.00  0.420          H  
ATOM  11576  N   VAL A 747      28.537   9.934  31.418  1.00  0.220          N  
ATOM  11577  CA  VAL A 747      27.116   9.671  31.498  1.00  0.210          C  
ATOM  11578  C   VAL A 747      26.814   8.202  31.229  1.00  0.200          C  
ATOM  11579  O   VAL A 747      27.659   7.461  30.708  1.00  0.210          O  
ATOM  11580  CB  VAL A 747      26.395  10.529  30.444  1.00  0.300          C  
ATOM  11581  CG1 VAL A 747      26.715  12.022  30.685  1.00  0.300          C  
ATOM  11582  CG2 VAL A 747      26.794  10.086  29.048  1.00  0.300          C  
ATOM  11583  H   VAL A 747      29.043   9.710  30.575  1.00  0.260          H  
ATOM  11584  HA  VAL A 747      26.759   9.930  32.495  1.00  0.250          H  
ATOM  11585  HB  VAL A 747      25.319  10.406  30.557  1.00  0.360          H  
ATOM  11586 1HG1 VAL A 747      26.202  12.634  29.955  1.00  0.360          H  
ATOM  11587 2HG1 VAL A 747      26.397  12.305  31.687  1.00  0.360          H  
ATOM  11588 3HG1 VAL A 747      27.782  12.195  30.588  1.00  0.360          H  
ATOM  11589 1HG2 VAL A 747      26.277  10.691  28.353  1.00  0.360          H  
ATOM  11590 2HG2 VAL A 747      27.837  10.196  28.899  1.00  0.360          H  
ATOM  11591 3HG2 VAL A 747      26.520   9.043  28.884  1.00  0.360          H  
ATOM  11592  N   ASP A 748      25.590   7.790  31.574  1.00  0.190          N  
ATOM  11593  CA  ASP A 748      25.109   6.432  31.339  1.00  0.190          C  
ATOM  11594  C   ASP A 748      25.145   6.121  29.851  1.00  0.170          C  
ATOM  11595  O   ASP A 748      24.649   6.894  29.034  1.00  0.130          O  
ATOM  11596  CB  ASP A 748      23.681   6.246  31.871  1.00  0.270          C  
ATOM  11597  CG  ASP A 748      23.188   4.755  31.904  1.00  0.270          C  
ATOM  11598  OD1 ASP A 748      23.298   4.023  30.906  1.00  0.270          O  
ATOM  11599  OD2 ASP A 748      22.708   4.369  32.937  1.00  0.270          O  
ATOM  11600  H   ASP A 748      24.967   8.452  32.013  1.00  0.230          H  
ATOM  11601  HA  ASP A 748      25.770   5.734  31.855  1.00  0.230          H  
ATOM  11602 1HB  ASP A 748      23.623   6.644  32.885  1.00  0.320          H  
ATOM  11603 2HB  ASP A 748      22.991   6.825  31.262  1.00  0.320          H  
ATOM  11604  N   LYS A 749      25.737   4.989  29.497  1.00  0.220          N  
ATOM  11605  CA  LYS A 749      25.870   4.560  28.110  1.00  0.220          C  
ATOM  11606  C   LYS A 749      24.532   4.484  27.370  1.00  0.160          C  
ATOM  11607  O   LYS A 749      24.471   4.694  26.157  1.00  0.170          O  
ATOM  11608  CB  LYS A 749      26.558   3.192  28.048  1.00  0.310          C  
ATOM  11609  CG  LYS A 749      26.831   2.685  26.631  1.00  0.310          C  
ATOM  11610  CD  LYS A 749      27.577   1.348  26.632  1.00  0.310          C  
ATOM  11611  CE  LYS A 749      27.746   0.807  25.206  1.00  0.310          C  
ATOM  11612  NZ  LYS A 749      28.747   1.588  24.417  1.00  0.310          N  
ATOM  11613  H   LYS A 749      26.107   4.402  30.231  1.00  0.260          H  
ATOM  11614  HA  LYS A 749      26.493   5.290  27.590  1.00  0.260          H  
ATOM  11615 1HB  LYS A 749      27.508   3.242  28.578  1.00  0.370          H  
ATOM  11616 2HB  LYS A 749      25.937   2.452  28.553  1.00  0.370          H  
ATOM  11617 1HG  LYS A 749      25.888   2.545  26.104  1.00  0.370          H  
ATOM  11618 2HG  LYS A 749      27.416   3.432  26.090  1.00  0.370          H  
ATOM  11619 1HD  LYS A 749      28.561   1.479  27.082  1.00  0.370          H  
ATOM  11620 2HD  LYS A 749      27.019   0.621  27.222  1.00  0.370          H  
ATOM  11621 1HE  LYS A 749      28.068  -0.231  25.250  1.00  0.370          H  
ATOM  11622 2HE  LYS A 749      26.786   0.860  24.695  1.00  0.370          H  
ATOM  11623 1HZ  LYS A 749      28.827   1.211  23.486  1.00  0.370          H  
ATOM  11624 2HZ  LYS A 749      28.484   2.581  24.337  1.00  0.370          H  
ATOM  11625 3HZ  LYS A 749      29.647   1.544  24.861  1.00  0.370          H  
ATOM  11626  N   SER A 750      23.468   4.084  28.072  1.00  0.140          N  
ATOM  11627  CA  SER A 750      22.163   3.911  27.441  1.00  0.080          C  
ATOM  11628  C   SER A 750      21.414   5.225  27.225  1.00  0.060          C  
ATOM  11629  O   SER A 750      20.402   5.284  26.511  1.00  0.040          O  
ATOM  11630  CB  SER A 750      21.310   2.983  28.283  1.00  0.140          C  
ATOM  11631  OG  SER A 750      20.957   3.585  29.504  1.00  0.140          O  
ATOM  11632  H   SER A 750      23.540   3.919  29.086  1.00  0.170          H  
ATOM  11633  HA  SER A 750      22.320   3.449  26.467  1.00  0.100          H  
ATOM  11634 1HB  SER A 750      20.410   2.722  27.730  1.00  0.160          H  
ATOM  11635 2HB  SER A 750      21.857   2.063  28.475  1.00  0.160          H  
ATOM  11636  HG  SER A 750      21.769   3.584  30.062  1.00  0.160          H  
ATOM  11637  N   ASP A 751      21.885   6.304  27.832  1.00  0.080          N  
ATOM  11638  CA  ASP A 751      21.169   7.548  27.711  1.00  0.090          C  
ATOM  11639  C   ASP A 751      21.639   8.253  26.461  1.00  0.100          C  
ATOM  11640  O   ASP A 751      22.567   9.062  26.477  1.00  0.120          O  
ATOM  11641  CB  ASP A 751      21.350   8.378  28.980  1.00  0.120          C  
ATOM  11642  CG  ASP A 751      20.556   9.673  29.004  1.00  0.120          C  
ATOM  11643  OD1 ASP A 751      20.216  10.192  27.944  1.00  0.120          O  
ATOM  11644  OD2 ASP A 751      20.290  10.147  30.083  1.00  0.120          O  
ATOM  11645  H   ASP A 751      22.763   6.274  28.352  1.00  0.100          H  
ATOM  11646  HA  ASP A 751      20.105   7.335  27.605  1.00  0.110          H  
ATOM  11647 1HB  ASP A 751      21.050   7.775  29.840  1.00  0.150          H  
ATOM  11648 2HB  ASP A 751      22.411   8.601  29.106  1.00  0.150          H  
ATOM  11649  N   TYR A 752      20.973   7.952  25.358  1.00  0.090          N  
ATOM  11650  CA  TYR A 752      21.396   8.469  24.066  1.00  0.110          C  
ATOM  11651  C   TYR A 752      21.592   9.984  24.093  1.00  0.140          C  
ATOM  11652  O   TYR A 752      22.609  10.498  23.609  1.00  0.150          O  
ATOM  11653  CB  TYR A 752      20.378   8.108  22.986  1.00  0.150          C  
ATOM  11654  CG  TYR A 752      20.762   8.630  21.636  1.00  0.150          C  
ATOM  11655  CD1 TYR A 752      21.633   7.899  20.846  1.00  0.150          C  
ATOM  11656  CD2 TYR A 752      20.276   9.851  21.193  1.00  0.150          C  
ATOM  11657  CE1 TYR A 752      22.014   8.383  19.617  1.00  0.150          C  
ATOM  11658  CE2 TYR A 752      20.664  10.333  19.970  1.00  0.150          C  
ATOM  11659  CZ  TYR A 752      21.528   9.603  19.180  1.00  0.150          C  
ATOM  11660  OH  TYR A 752      21.926  10.095  17.960  1.00  0.150          O  
ATOM  11661  H   TYR A 752      20.222   7.260  25.438  1.00  0.110          H  
ATOM  11662  HA  TYR A 752      22.356   8.015  23.816  1.00  0.130          H  
ATOM  11663 1HB  TYR A 752      20.278   7.023  22.922  1.00  0.180          H  
ATOM  11664 2HB  TYR A 752      19.403   8.517  23.248  1.00  0.180          H  
ATOM  11665  HD1 TYR A 752      22.020   6.944  21.198  1.00  0.180          H  
ATOM  11666  HD2 TYR A 752      19.595  10.437  21.819  1.00  0.180          H  
ATOM  11667  HE1 TYR A 752      22.702   7.813  18.995  1.00  0.180          H  
ATOM  11668  HE2 TYR A 752      20.294  11.298  19.625  1.00  0.180          H  
ATOM  11669  HH  TYR A 752      21.669  11.022  17.898  1.00  0.180          H  
ATOM  11670  N   ASP A 753      20.612  10.709  24.639  1.00  0.150          N  
ATOM  11671  CA  ASP A 753      20.688  12.162  24.644  1.00  0.170          C  
ATOM  11672  C   ASP A 753      21.861  12.661  25.470  1.00  0.170          C  
ATOM  11673  O   ASP A 753      22.586  13.571  25.037  1.00  0.190          O  
ATOM  11674  CB  ASP A 753      19.406  12.762  25.210  1.00  0.230          C  
ATOM  11675  CG  ASP A 753      18.196  12.622  24.295  1.00  0.230          C  
ATOM  11676  OD1 ASP A 753      18.348  12.319  23.137  1.00  0.230          O  
ATOM  11677  OD2 ASP A 753      17.116  12.833  24.779  1.00  0.230          O  
ATOM  11678  H   ASP A 753      19.818  10.237  25.055  1.00  0.180          H  
ATOM  11679  HA  ASP A 753      20.822  12.501  23.615  1.00  0.200          H  
ATOM  11680 1HB  ASP A 753      19.181  12.276  26.167  1.00  0.280          H  
ATOM  11681 2HB  ASP A 753      19.566  13.818  25.418  1.00  0.280          H  
ATOM  11682  N   MET A 754      22.096  12.047  26.638  1.00  0.140          N  
ATOM  11683  CA  MET A 754      23.235  12.488  27.427  1.00  0.150          C  
ATOM  11684  C   MET A 754      24.566  12.106  26.808  1.00  0.160          C  
ATOM  11685  O   MET A 754      25.553  12.800  27.045  1.00  0.160          O  
ATOM  11686  CB  MET A 754      23.162  12.027  28.862  1.00  0.210          C  
ATOM  11687  CG  MET A 754      22.088  12.724  29.687  1.00  0.210          C  
ATOM  11688  SD  MET A 754      22.225  14.544  29.666  1.00  0.210          S  
ATOM  11689  CE  MET A 754      23.816  14.870  30.416  1.00  0.210          C  
ATOM  11690  H   MET A 754      21.451  11.315  26.987  1.00  0.170          H  
ATOM  11691  HA  MET A 754      23.209  13.569  27.446  1.00  0.180          H  
ATOM  11692 1HB  MET A 754      22.982  10.963  28.877  1.00  0.250          H  
ATOM  11693 2HB  MET A 754      24.098  12.187  29.333  1.00  0.250          H  
ATOM  11694 1HG  MET A 754      21.110  12.459  29.285  1.00  0.250          H  
ATOM  11695 2HG  MET A 754      22.131  12.374  30.717  1.00  0.250          H  
ATOM  11696 1HE  MET A 754      23.983  15.940  30.465  1.00  0.250          H  
ATOM  11697 2HE  MET A 754      23.838  14.456  31.424  1.00  0.250          H  
ATOM  11698 3HE  MET A 754      24.599  14.416  29.818  1.00  0.250          H  
ATOM  11699  N   VAL A 755      24.620  11.020  26.035  1.00  0.170          N  
ATOM  11700  CA  VAL A 755      25.868  10.655  25.378  1.00  0.180          C  
ATOM  11701  C   VAL A 755      26.219  11.740  24.368  1.00  0.170          C  
ATOM  11702  O   VAL A 755      27.382  12.160  24.302  1.00  0.160          O  
ATOM  11703  CB  VAL A 755      25.805   9.257  24.728  1.00  0.250          C  
ATOM  11704  CG1 VAL A 755      27.067   9.008  23.872  1.00  0.250          C  
ATOM  11705  CG2 VAL A 755      25.725   8.176  25.846  1.00  0.250          C  
ATOM  11706  H   VAL A 755      23.781  10.435  25.939  1.00  0.200          H  
ATOM  11707  HA  VAL A 755      26.659  10.623  26.120  1.00  0.220          H  
ATOM  11708  HB  VAL A 755      24.924   9.197  24.085  1.00  0.300          H  
ATOM  11709 1HG1 VAL A 755      27.000   8.017  23.428  1.00  0.300          H  
ATOM  11710 2HG1 VAL A 755      27.140   9.751  23.074  1.00  0.300          H  
ATOM  11711 3HG1 VAL A 755      27.958   9.067  24.500  1.00  0.300          H  
ATOM  11712 1HG2 VAL A 755      25.671   7.181  25.402  1.00  0.300          H  
ATOM  11713 2HG2 VAL A 755      26.609   8.237  26.476  1.00  0.300          H  
ATOM  11714 3HG2 VAL A 755      24.851   8.332  26.462  1.00  0.300          H  
ATOM  11715  N   ASP A 756      25.236  12.193  23.568  1.00  0.200          N  
ATOM  11716  CA  ASP A 756      25.526  13.274  22.627  1.00  0.200          C  
ATOM  11717  C   ASP A 756      25.976  14.527  23.371  1.00  0.170          C  
ATOM  11718  O   ASP A 756      26.925  15.196  22.944  1.00  0.170          O  
ATOM  11719  CB  ASP A 756      24.317  13.628  21.754  1.00  0.280          C  
ATOM  11720  CG  ASP A 756      23.999  12.629  20.638  1.00  0.280          C  
ATOM  11721  OD1 ASP A 756      24.817  11.789  20.339  1.00  0.280          O  
ATOM  11722  OD2 ASP A 756      22.940  12.755  20.065  1.00  0.280          O  
ATOM  11723  H   ASP A 756      24.304  11.762  23.623  1.00  0.240          H  
ATOM  11724  HA  ASP A 756      26.336  12.952  21.974  1.00  0.240          H  
ATOM  11725 1HB  ASP A 756      23.435  13.701  22.399  1.00  0.340          H  
ATOM  11726 2HB  ASP A 756      24.471  14.608  21.308  1.00  0.340          H  
ATOM  11727  N   TYR A 757      25.321  14.826  24.505  1.00  0.160          N  
ATOM  11728  CA  TYR A 757      25.695  15.968  25.329  1.00  0.150          C  
ATOM  11729  C   TYR A 757      27.128  15.856  25.800  1.00  0.160          C  
ATOM  11730  O   TYR A 757      27.898  16.818  25.716  1.00  0.150          O  
ATOM  11731  CB  TYR A 757      24.806  16.138  26.548  1.00  0.210          C  
ATOM  11732  CG  TYR A 757      25.290  17.265  27.401  1.00  0.210          C  
ATOM  11733  CD1 TYR A 757      25.020  18.555  27.021  1.00  0.210          C  
ATOM  11734  CD2 TYR A 757      26.026  17.016  28.558  1.00  0.210          C  
ATOM  11735  CE1 TYR A 757      25.462  19.589  27.778  1.00  0.210          C  
ATOM  11736  CE2 TYR A 757      26.466  18.068  29.325  1.00  0.210          C  
ATOM  11737  CZ  TYR A 757      26.178  19.353  28.940  1.00  0.210          C  
ATOM  11738  OH  TYR A 757      26.585  20.421  29.714  1.00  0.210          O  
ATOM  11739  H   TYR A 757      24.511  14.260  24.778  1.00  0.190          H  
ATOM  11740  HA  TYR A 757      25.620  16.868  24.718  1.00  0.180          H  
ATOM  11741 1HB  TYR A 757      23.775  16.328  26.249  1.00  0.260          H  
ATOM  11742 2HB  TYR A 757      24.820  15.238  27.143  1.00  0.260          H  
ATOM  11743  HD1 TYR A 757      24.455  18.754  26.111  1.00  0.260          H  
ATOM  11744  HD2 TYR A 757      26.249  15.992  28.857  1.00  0.260          H  
ATOM  11745  HE1 TYR A 757      25.244  20.597  27.465  1.00  0.260          H  
ATOM  11746  HE2 TYR A 757      27.033  17.883  30.236  1.00  0.260          H  
ATOM  11747  HH  TYR A 757      26.109  21.231  29.412  1.00  0.260          H  
ATOM  11748  N   LEU A 758      27.488  14.695  26.341  1.00  0.170          N  
ATOM  11749  CA  LEU A 758      28.825  14.507  26.836  1.00  0.180          C  
ATOM  11750  C   LEU A 758      29.828  14.753  25.726  1.00  0.180          C  
ATOM  11751  O   LEU A 758      30.843  15.403  25.970  1.00  0.180          O  
ATOM  11752  CB  LEU A 758      29.012  13.101  27.404  1.00  0.250          C  
ATOM  11753  CG  LEU A 758      30.422  12.774  27.974  1.00  0.250          C  
ATOM  11754  CD1 LEU A 758      30.767  13.691  29.146  1.00  0.250          C  
ATOM  11755  CD2 LEU A 758      30.446  11.350  28.421  1.00  0.250          C  
ATOM  11756  H   LEU A 758      26.809  13.940  26.428  1.00  0.200          H  
ATOM  11757  HA  LEU A 758      28.987  15.237  27.622  1.00  0.220          H  
ATOM  11758 1HB  LEU A 758      28.275  12.949  28.186  1.00  0.300          H  
ATOM  11759 2HB  LEU A 758      28.801  12.387  26.604  1.00  0.300          H  
ATOM  11760  HG  LEU A 758      31.161  12.923  27.200  1.00  0.300          H  
ATOM  11761 1HD1 LEU A 758      31.759  13.435  29.514  1.00  0.300          H  
ATOM  11762 2HD1 LEU A 758      30.776  14.730  28.836  1.00  0.300          H  
ATOM  11763 3HD1 LEU A 758      30.040  13.557  29.946  1.00  0.300          H  
ATOM  11764 1HD2 LEU A 758      31.431  11.107  28.814  1.00  0.300          H  
ATOM  11765 2HD2 LEU A 758      29.720  11.231  29.187  1.00  0.300          H  
ATOM  11766 3HD2 LEU A 758      30.217  10.693  27.580  1.00  0.300          H  
ATOM  11767  N   ASN A 759      29.580  14.240  24.511  1.00  0.180          N  
ATOM  11768  CA  ASN A 759      30.529  14.512  23.444  1.00  0.170          C  
ATOM  11769  C   ASN A 759      30.604  16.005  23.117  1.00  0.170          C  
ATOM  11770  O   ASN A 759      31.704  16.500  22.873  1.00  0.200          O  
ATOM  11771  CB  ASN A 759      30.252  13.658  22.229  1.00  0.240          C  
ATOM  11772  CG  ASN A 759      30.746  12.218  22.405  1.00  0.240          C  
ATOM  11773  OD1 ASN A 759      31.726  11.949  23.143  1.00  0.240          O  
ATOM  11774  ND2 ASN A 759      30.072  11.311  21.742  1.00  0.240          N  
ATOM  11775  H   ASN A 759      28.752  13.650  24.358  1.00  0.220          H  
ATOM  11776  HA  ASN A 759      31.512  14.230  23.794  1.00  0.200          H  
ATOM  11777 1HB  ASN A 759      29.175  13.641  22.040  1.00  0.290          H  
ATOM  11778 2HB  ASN A 759      30.737  14.096  21.354  1.00  0.290          H  
ATOM  11779 1HD2 ASN A 759      30.320  10.318  21.771  1.00  0.290          H  
ATOM  11780 2HD2 ASN A 759      29.289  11.588  21.182  1.00  0.290          H  
ATOM  11781  N   GLU A 760      29.477  16.741  23.154  1.00  0.140          N  
ATOM  11782  CA  GLU A 760      29.529  18.192  22.925  1.00  0.130          C  
ATOM  11783  C   GLU A 760      30.408  18.863  23.980  1.00  0.140          C  
ATOM  11784  O   GLU A 760      31.245  19.717  23.663  1.00  0.140          O  
ATOM  11785  CB  GLU A 760      28.135  18.843  22.975  1.00  0.190          C  
ATOM  11786  CG  GLU A 760      28.138  20.381  22.708  1.00  0.190          C  
ATOM  11787  CD  GLU A 760      26.760  21.031  22.816  1.00  0.190          C  
ATOM  11788  OE1 GLU A 760      25.801  20.309  22.937  1.00  0.190          O  
ATOM  11789  OE2 GLU A 760      26.671  22.252  22.807  1.00  0.190          O  
ATOM  11790  H   GLU A 760      28.572  16.270  23.285  1.00  0.170          H  
ATOM  11791  HA  GLU A 760      29.968  18.373  21.943  1.00  0.160          H  
ATOM  11792 1HB  GLU A 760      27.483  18.364  22.245  1.00  0.220          H  
ATOM  11793 2HB  GLU A 760      27.694  18.681  23.958  1.00  0.220          H  
ATOM  11794 1HG  GLU A 760      28.800  20.859  23.406  1.00  0.220          H  
ATOM  11795 2HG  GLU A 760      28.535  20.556  21.710  1.00  0.220          H  
ATOM  11796  N   LEU A 761      30.221  18.474  25.247  1.00  0.140          N  
ATOM  11797  CA  LEU A 761      30.984  19.053  26.340  1.00  0.140          C  
ATOM  11798  C   LEU A 761      32.459  18.720  26.182  1.00  0.160          C  
ATOM  11799  O   LEU A 761      33.313  19.591  26.372  1.00  0.170          O  
ATOM  11800  CB  LEU A 761      30.473  18.542  27.697  1.00  0.200          C  
ATOM  11801  CG  LEU A 761      31.168  19.116  28.989  1.00  0.200          C  
ATOM  11802  CD1 LEU A 761      30.961  20.660  29.067  1.00  0.200          C  
ATOM  11803  CD2 LEU A 761      30.586  18.412  30.217  1.00  0.200          C  
ATOM  11804  H   LEU A 761      29.488  17.783  25.443  1.00  0.170          H  
ATOM  11805  HA  LEU A 761      30.870  20.127  26.294  1.00  0.170          H  
ATOM  11806 1HB  LEU A 761      29.405  18.760  27.763  1.00  0.240          H  
ATOM  11807 2HB  LEU A 761      30.590  17.457  27.713  1.00  0.240          H  
ATOM  11808  HG  LEU A 761      32.242  18.920  28.950  1.00  0.240          H  
ATOM  11809 1HD1 LEU A 761      31.438  21.047  29.959  1.00  0.240          H  
ATOM  11810 2HD1 LEU A 761      31.399  21.143  28.203  1.00  0.240          H  
ATOM  11811 3HD1 LEU A 761      29.894  20.887  29.110  1.00  0.240          H  
ATOM  11812 1HD2 LEU A 761      31.070  18.786  31.121  1.00  0.240          H  
ATOM  11813 2HD2 LEU A 761      29.515  18.601  30.272  1.00  0.240          H  
ATOM  11814 3HD2 LEU A 761      30.764  17.340  30.133  1.00  0.240          H  
ATOM  11815  N   ARG A 762      32.769  17.464  25.840  1.00  0.190          N  
ATOM  11816  CA  ARG A 762      34.142  17.047  25.629  1.00  0.230          C  
ATOM  11817  C   ARG A 762      34.796  17.815  24.494  1.00  0.230          C  
ATOM  11818  O   ARG A 762      35.935  18.265  24.638  1.00  0.240          O  
ATOM  11819  CB  ARG A 762      34.196  15.574  25.288  1.00  0.310          C  
ATOM  11820  CG  ARG A 762      33.960  14.580  26.392  1.00  0.310          C  
ATOM  11821  CD  ARG A 762      33.797  13.236  25.802  1.00  0.310          C  
ATOM  11822  NE  ARG A 762      33.830  12.172  26.783  1.00  0.310          N  
ATOM  11823  CZ  ARG A 762      33.496  10.874  26.530  1.00  0.310          C  
ATOM  11824  NH1 ARG A 762      33.060  10.468  25.363  1.00  0.310          N  
ATOM  11825  NH2 ARG A 762      33.588   9.958  27.456  1.00  0.310          N  
ATOM  11826  H   ARG A 762      32.020  16.777  25.737  1.00  0.230          H  
ATOM  11827  HA  ARG A 762      34.691  17.231  26.545  1.00  0.280          H  
ATOM  11828 1HB  ARG A 762      33.430  15.385  24.560  1.00  0.370          H  
ATOM  11829 2HB  ARG A 762      35.154  15.340  24.825  1.00  0.370          H  
ATOM  11830 1HG  ARG A 762      34.814  14.554  27.051  1.00  0.370          H  
ATOM  11831 2HG  ARG A 762      33.070  14.839  26.956  1.00  0.370          H  
ATOM  11832 1HD  ARG A 762      32.826  13.207  25.329  1.00  0.370          H  
ATOM  11833 2HD  ARG A 762      34.553  13.066  25.050  1.00  0.370          H  
ATOM  11834  HE  ARG A 762      34.147  12.410  27.722  1.00  0.370          H  
ATOM  11835 1HH1 ARG A 762      32.907  11.102  24.577  1.00  0.370          H  
ATOM  11836 2HH1 ARG A 762      32.824   9.464  25.276  1.00  0.370          H  
ATOM  11837 1HH2 ARG A 762      33.897  10.191  28.391  1.00  0.370          H  
ATOM  11838 2HH2 ARG A 762      33.311   8.991  27.203  1.00  0.370          H  
ATOM  11839  N   GLU A 763      34.079  17.980  23.371  1.00  0.210          N  
ATOM  11840  CA  GLU A 763      34.620  18.675  22.214  1.00  0.210          C  
ATOM  11841  C   GLU A 763      34.995  20.070  22.634  1.00  0.190          C  
ATOM  11842  O   GLU A 763      36.107  20.529  22.358  1.00  0.180          O  
ATOM  11843  CB  GLU A 763      33.600  18.712  21.067  1.00  0.290          C  
ATOM  11844  CG  GLU A 763      34.119  19.349  19.782  1.00  0.290          C  
ATOM  11845  CD  GLU A 763      33.114  19.380  18.665  1.00  0.290          C  
ATOM  11846  OE1 GLU A 763      32.024  18.901  18.852  1.00  0.290          O  
ATOM  11847  OE2 GLU A 763      33.436  19.882  17.609  1.00  0.290          O  
ATOM  11848  H   GLU A 763      33.145  17.566  23.297  1.00  0.250          H  
ATOM  11849  HA  GLU A 763      35.516  18.163  21.872  1.00  0.250          H  
ATOM  11850 1HB  GLU A 763      33.282  17.696  20.830  1.00  0.350          H  
ATOM  11851 2HB  GLU A 763      32.710  19.259  21.391  1.00  0.350          H  
ATOM  11852 1HG  GLU A 763      34.464  20.368  19.983  1.00  0.350          H  
ATOM  11853 2HG  GLU A 763      34.966  18.766  19.462  1.00  0.350          H  
ATOM  11854  N   SER A 764      34.087  20.718  23.363  1.00  0.170          N  
ATOM  11855  CA  SER A 764      34.315  22.052  23.864  1.00  0.140          C  
ATOM  11856  C   SER A 764      35.493  22.144  24.807  1.00  0.140          C  
ATOM  11857  O   SER A 764      36.298  23.069  24.693  1.00  0.130          O  
ATOM  11858  CB  SER A 764      33.112  22.558  24.574  1.00  0.210          C  
ATOM  11859  OG  SER A 764      33.395  23.794  25.080  1.00  0.210          O  
ATOM  11860  H   SER A 764      33.177  20.280  23.542  1.00  0.200          H  
ATOM  11861  HA  SER A 764      34.508  22.701  23.009  1.00  0.170          H  
ATOM  11862 1HB  SER A 764      32.273  22.622  23.883  1.00  0.250          H  
ATOM  11863 2HB  SER A 764      32.829  21.885  25.376  1.00  0.250          H  
ATOM  11864  HG  SER A 764      32.560  24.108  25.433  1.00  0.250          H  
ATOM  11865  N   CYS A 765      35.603  21.196  25.748  1.00  0.150          N  
ATOM  11866  CA  CYS A 765      36.691  21.225  26.713  1.00  0.140          C  
ATOM  11867  C   CYS A 765      38.033  21.138  25.997  1.00  0.150          C  
ATOM  11868  O   CYS A 765      38.981  21.862  26.328  1.00  0.140          O  
ATOM  11869  CB  CYS A 765      36.594  20.031  27.667  1.00  0.200          C  
ATOM  11870  SG  CYS A 765      35.200  20.072  28.810  1.00  0.200          S  
ATOM  11871  H   CYS A 765      34.874  20.484  25.818  1.00  0.180          H  
ATOM  11872  HA  CYS A 765      36.630  22.154  27.270  1.00  0.170          H  
ATOM  11873 1HB  CYS A 765      36.520  19.115  27.086  1.00  0.240          H  
ATOM  11874 2HB  CYS A 765      37.507  19.963  28.258  1.00  0.240          H  
ATOM  11875  HG  CYS A 765      34.241  19.928  27.855  1.00  0.240          H  
ATOM  11876  N   LEU A 766      38.105  20.276  24.983  1.00  0.170          N  
ATOM  11877  CA  LEU A 766      39.326  20.116  24.222  1.00  0.180          C  
ATOM  11878  C   LEU A 766      39.660  21.424  23.471  1.00  0.170          C  
ATOM  11879  O   LEU A 766      40.809  21.897  23.517  1.00  0.170          O  
ATOM  11880  CB  LEU A 766      39.119  18.941  23.245  1.00  0.250          C  
ATOM  11881  CG  LEU A 766      38.980  17.506  23.867  1.00  0.250          C  
ATOM  11882  CD1 LEU A 766      38.475  16.542  22.816  1.00  0.250          C  
ATOM  11883  CD2 LEU A 766      40.327  17.003  24.399  1.00  0.250          C  
ATOM  11884  H   LEU A 766      37.294  19.681  24.776  1.00  0.200          H  
ATOM  11885  HA  LEU A 766      40.137  19.897  24.909  1.00  0.220          H  
ATOM  11886 1HB  LEU A 766      38.209  19.132  22.683  1.00  0.300          H  
ATOM  11887 2HB  LEU A 766      39.949  18.917  22.562  1.00  0.300          H  
ATOM  11888  HG  LEU A 766      38.260  17.540  24.655  1.00  0.300          H  
ATOM  11889 1HD1 LEU A 766      38.357  15.558  23.245  1.00  0.300          H  
ATOM  11890 2HD1 LEU A 766      37.513  16.888  22.447  1.00  0.300          H  
ATOM  11891 3HD1 LEU A 766      39.168  16.489  22.009  1.00  0.300          H  
ATOM  11892 1HD2 LEU A 766      40.189  16.008  24.822  1.00  0.300          H  
ATOM  11893 2HD2 LEU A 766      41.035  16.948  23.601  1.00  0.300          H  
ATOM  11894 3HD2 LEU A 766      40.704  17.664  25.163  1.00  0.300          H  
ATOM  11895  N   GLU A 767      38.646  22.064  22.853  1.00  0.180          N  
ATOM  11896  CA  GLU A 767      38.867  23.323  22.135  1.00  0.180          C  
ATOM  11897  C   GLU A 767      39.303  24.443  23.063  1.00  0.150          C  
ATOM  11898  O   GLU A 767      40.164  25.262  22.717  1.00  0.160          O  
ATOM  11899  CB  GLU A 767      37.587  23.796  21.438  1.00  0.250          C  
ATOM  11900  CG  GLU A 767      37.160  22.974  20.271  1.00  0.250          C  
ATOM  11901  CD  GLU A 767      35.840  23.423  19.695  1.00  0.250          C  
ATOM  11902  OE1 GLU A 767      35.186  24.268  20.306  1.00  0.250          O  
ATOM  11903  OE2 GLU A 767      35.471  22.915  18.646  1.00  0.250          O  
ATOM  11904  H   GLU A 767      37.712  21.634  22.826  1.00  0.220          H  
ATOM  11905  HA  GLU A 767      39.642  23.163  21.388  1.00  0.220          H  
ATOM  11906 1HB  GLU A 767      36.767  23.798  22.158  1.00  0.300          H  
ATOM  11907 2HB  GLU A 767      37.716  24.822  21.095  1.00  0.300          H  
ATOM  11908 1HG  GLU A 767      37.926  23.029  19.501  1.00  0.300          H  
ATOM  11909 2HG  GLU A 767      37.084  21.945  20.587  1.00  0.300          H  
ATOM  11910  N   ALA A 768      38.692  24.489  24.242  1.00  0.130          N  
ATOM  11911  CA  ALA A 768      38.968  25.517  25.216  1.00  0.110          C  
ATOM  11912  C   ALA A 768      40.395  25.469  25.698  1.00  0.120          C  
ATOM  11913  O   ALA A 768      41.097  26.485  25.696  1.00  0.110          O  
ATOM  11914  CB  ALA A 768      38.056  25.325  26.369  1.00  0.160          C  
ATOM  11915  H   ALA A 768      37.956  23.806  24.443  1.00  0.160          H  
ATOM  11916  HA  ALA A 768      38.778  26.476  24.758  1.00  0.130          H  
ATOM  11917 1HB  ALA A 768      38.212  26.101  27.114  1.00  0.190          H  
ATOM  11918 2HB  ALA A 768      37.047  25.339  26.016  1.00  0.190          H  
ATOM  11919 3HB  ALA A 768      38.274  24.358  26.768  1.00  0.190          H  
ATOM  11920  N   TYR A 769      40.841  24.265  26.066  1.00  0.130          N  
ATOM  11921  CA  TYR A 769      42.181  24.050  26.578  1.00  0.130          C  
ATOM  11922  C   TYR A 769      43.166  24.510  25.520  1.00  0.150          C  
ATOM  11923  O   TYR A 769      44.133  25.222  25.817  1.00  0.140          O  
ATOM  11924  CB  TYR A 769      42.387  22.575  26.908  1.00  0.180          C  
ATOM  11925  CG  TYR A 769      43.713  22.192  27.595  1.00  0.180          C  
ATOM  11926  CD1 TYR A 769      43.693  21.817  28.929  1.00  0.180          C  
ATOM  11927  CD2 TYR A 769      44.922  22.217  26.924  1.00  0.180          C  
ATOM  11928  CE1 TYR A 769      44.858  21.428  29.552  1.00  0.180          C  
ATOM  11929  CE2 TYR A 769      46.064  21.844  27.561  1.00  0.180          C  
ATOM  11930  CZ  TYR A 769      46.037  21.432  28.850  1.00  0.180          C  
ATOM  11931  OH  TYR A 769      47.192  21.029  29.446  1.00  0.180          O  
ATOM  11932  H   TYR A 769      40.201  23.462  26.027  1.00  0.160          H  
ATOM  11933  HA  TYR A 769      42.327  24.652  27.473  1.00  0.160          H  
ATOM  11934 1HB  TYR A 769      41.572  22.248  27.551  1.00  0.220          H  
ATOM  11935 2HB  TYR A 769      42.297  21.999  25.993  1.00  0.220          H  
ATOM  11936  HD1 TYR A 769      42.752  21.803  29.480  1.00  0.220          H  
ATOM  11937  HD2 TYR A 769      44.978  22.524  25.885  1.00  0.220          H  
ATOM  11938  HE1 TYR A 769      44.845  21.104  30.593  1.00  0.220          H  
ATOM  11939  HE2 TYR A 769      46.998  21.862  27.028  1.00  0.220          H  
ATOM  11940  HH  TYR A 769      46.974  20.436  30.198  1.00  0.220          H  
ATOM  11941  N   THR A 770      42.919  24.067  24.280  1.00  0.160          N  
ATOM  11942  CA  THR A 770      43.766  24.351  23.139  1.00  0.180          C  
ATOM  11943  C   THR A 770      43.896  25.854  22.905  1.00  0.180          C  
ATOM  11944  O   THR A 770      45.008  26.357  22.699  1.00  0.180          O  
ATOM  11945  CB  THR A 770      43.172  23.695  21.878  1.00  0.240          C  
ATOM  11946  OG1 THR A 770      43.080  22.299  22.075  1.00  0.240          O  
ATOM  11947  CG2 THR A 770      44.076  23.931  20.706  1.00  0.240          C  
ATOM  11948  H   THR A 770      42.105  23.469  24.118  1.00  0.190          H  
ATOM  11949  HA  THR A 770      44.757  23.940  23.327  1.00  0.220          H  
ATOM  11950  HB  THR A 770      42.188  24.099  21.676  1.00  0.290          H  
ATOM  11951  HG1 THR A 770      42.339  22.109  22.692  1.00  0.290          H  
ATOM  11952 1HG2 THR A 770      43.659  23.446  19.828  1.00  0.290          H  
ATOM  11953 2HG2 THR A 770      44.181  24.996  20.509  1.00  0.290          H  
ATOM  11954 3HG2 THR A 770      45.057  23.507  20.920  1.00  0.290          H  
ATOM  11955  N   GLY A 771      42.762  26.575  22.921  1.00  0.170          N  
ATOM  11956  CA  GLY A 771      42.770  28.019  22.719  1.00  0.160          C  
ATOM  11957  C   GLY A 771      43.605  28.727  23.781  1.00  0.150          C  
ATOM  11958  O   GLY A 771      44.340  29.669  23.474  1.00  0.170          O  
ATOM  11959  H   GLY A 771      41.863  26.094  23.037  1.00  0.200          H  
ATOM  11960 1HA  GLY A 771      43.164  28.242  21.730  1.00  0.190          H  
ATOM  11961 2HA  GLY A 771      41.748  28.392  22.748  1.00  0.190          H  
ATOM  11962  N   ILE A 772      43.538  28.236  25.024  1.00  0.120          N  
ATOM  11963  CA  ILE A 772      44.307  28.828  26.111  1.00  0.110          C  
ATOM  11964  C   ILE A 772      45.797  28.620  25.850  1.00  0.140          C  
ATOM  11965  O   ILE A 772      46.573  29.579  25.960  1.00  0.150          O  
ATOM  11966  CB  ILE A 772      43.900  28.240  27.474  1.00  0.160          C  
ATOM  11967  CG1 ILE A 772      42.453  28.665  27.764  1.00  0.160          C  
ATOM  11968  CG2 ILE A 772      44.857  28.800  28.575  1.00  0.160          C  
ATOM  11969  CD1 ILE A 772      41.783  27.925  28.898  1.00  0.160          C  
ATOM  11970  H   ILE A 772      42.867  27.484  25.214  1.00  0.140          H  
ATOM  11971  HA  ILE A 772      44.121  29.885  26.137  1.00  0.130          H  
ATOM  11972  HB  ILE A 772      43.945  27.155  27.445  1.00  0.190          H  
ATOM  11973 1HG1 ILE A 772      42.445  29.719  27.971  1.00  0.190          H  
ATOM  11974 2HG1 ILE A 772      41.863  28.501  26.872  1.00  0.190          H  
ATOM  11975 1HG2 ILE A 772      44.584  28.409  29.548  1.00  0.190          H  
ATOM  11976 2HG2 ILE A 772      45.867  28.507  28.354  1.00  0.190          H  
ATOM  11977 3HG2 ILE A 772      44.799  29.892  28.594  1.00  0.190          H  
ATOM  11978 1HD1 ILE A 772      40.781  28.293  28.981  1.00  0.190          H  
ATOM  11979 2HD1 ILE A 772      41.759  26.862  28.661  1.00  0.190          H  
ATOM  11980 3HD1 ILE A 772      42.307  28.074  29.832  1.00  0.190          H  
ATOM  11981  N   VAL A 773      46.192  27.398  25.470  1.00  0.150          N  
ATOM  11982  CA  VAL A 773      47.595  27.101  25.205  1.00  0.200          C  
ATOM  11983  C   VAL A 773      48.136  27.997  24.098  1.00  0.240          C  
ATOM  11984  O   VAL A 773      49.239  28.526  24.238  1.00  0.280          O  
ATOM  11985  CB  VAL A 773      47.775  25.606  24.801  1.00  0.260          C  
ATOM  11986  CG1 VAL A 773      49.201  25.303  24.275  1.00  0.260          C  
ATOM  11987  CG2 VAL A 773      47.535  24.741  26.003  1.00  0.260          C  
ATOM  11988  H   VAL A 773      45.483  26.656  25.413  1.00  0.180          H  
ATOM  11989  HA  VAL A 773      48.160  27.285  26.117  1.00  0.240          H  
ATOM  11990  HB  VAL A 773      47.059  25.370  24.011  1.00  0.310          H  
ATOM  11991 1HG1 VAL A 773      49.272  24.248  24.007  1.00  0.310          H  
ATOM  11992 2HG1 VAL A 773      49.423  25.906  23.395  1.00  0.310          H  
ATOM  11993 3HG1 VAL A 773      49.914  25.515  25.043  1.00  0.310          H  
ATOM  11994 1HG2 VAL A 773      47.642  23.699  25.721  1.00  0.310          H  
ATOM  11995 2HG2 VAL A 773      48.267  24.991  26.766  1.00  0.310          H  
ATOM  11996 3HG2 VAL A 773      46.536  24.914  26.388  1.00  0.310          H  
ATOM  11997  N   GLN A 774      47.403  28.148  22.990  1.00  0.230          N  
ATOM  11998  CA  GLN A 774      47.872  29.024  21.917  1.00  0.260          C  
ATOM  11999  C   GLN A 774      47.882  30.508  22.294  1.00  0.260          C  
ATOM  12000  O   GLN A 774      48.803  31.246  21.914  1.00  0.290          O  
ATOM  12001  CB  GLN A 774      47.069  28.812  20.635  1.00  0.350          C  
ATOM  12002  CG  GLN A 774      47.520  29.726  19.459  1.00  0.350          C  
ATOM  12003  CD  GLN A 774      48.955  29.513  19.018  1.00  0.350          C  
ATOM  12004  OE1 GLN A 774      49.341  28.453  18.518  1.00  0.350          O  
ATOM  12005  NE2 GLN A 774      49.756  30.528  19.246  1.00  0.350          N  
ATOM  12006  H   GLN A 774      46.509  27.648  22.906  1.00  0.280          H  
ATOM  12007  HA  GLN A 774      48.895  28.737  21.693  1.00  0.310          H  
ATOM  12008 1HB  GLN A 774      47.171  27.776  20.318  1.00  0.420          H  
ATOM  12009 2HB  GLN A 774      46.024  28.975  20.849  1.00  0.420          H  
ATOM  12010 1HG  GLN A 774      46.893  29.514  18.620  1.00  0.420          H  
ATOM  12011 2HG  GLN A 774      47.401  30.771  19.741  1.00  0.420          H  
ATOM  12012 1HE2 GLN A 774      50.757  30.490  19.046  1.00  0.420          H  
ATOM  12013 2HE2 GLN A 774      49.386  31.352  19.693  1.00  0.420          H  
ATOM  12014  N   GLY A 775      46.868  30.979  23.031  1.00  0.230          N  
ATOM  12015  CA  GLY A 775      46.821  32.387  23.407  1.00  0.230          C  
ATOM  12016  C   GLY A 775      48.061  32.776  24.214  1.00  0.250          C  
ATOM  12017  O   GLY A 775      48.634  33.852  24.017  1.00  0.270          O  
ATOM  12018  H   GLY A 775      46.087  30.375  23.305  1.00  0.280          H  
ATOM  12019 1HA  GLY A 775      46.750  33.002  22.511  1.00  0.280          H  
ATOM  12020 2HA  GLY A 775      45.922  32.570  23.996  1.00  0.280          H  
ATOM  12021  N   LEU A 776      48.520  31.855  25.064  1.00  0.230          N  
ATOM  12022  CA  LEU A 776      49.694  32.071  25.892  1.00  0.230          C  
ATOM  12023  C   LEU A 776      50.999  31.775  25.137  1.00  0.240          C  
ATOM  12024  O   LEU A 776      51.976  32.504  25.287  1.00  0.230          O  
ATOM  12025  CB  LEU A 776      49.599  31.133  27.075  1.00  0.320          C  
ATOM  12026  CG  LEU A 776      48.412  31.319  28.007  1.00  0.320          C  
ATOM  12027  CD1 LEU A 776      48.390  30.139  28.888  1.00  0.320          C  
ATOM  12028  CD2 LEU A 776      48.506  32.639  28.841  1.00  0.320          C  
ATOM  12029  H   LEU A 776      47.960  31.004  25.196  1.00  0.280          H  
ATOM  12030  HA  LEU A 776      49.707  33.109  26.214  1.00  0.280          H  
ATOM  12031 1HB  LEU A 776      49.549  30.120  26.685  1.00  0.390          H  
ATOM  12032 2HB  LEU A 776      50.501  31.236  27.655  1.00  0.390          H  
ATOM  12033  HG  LEU A 776      47.498  31.331  27.423  1.00  0.390          H  
ATOM  12034 1HD1 LEU A 776      47.535  30.199  29.506  1.00  0.390          H  
ATOM  12035 2HD1 LEU A 776      48.315  29.240  28.274  1.00  0.390          H  
ATOM  12036 3HD1 LEU A 776      49.297  30.098  29.494  1.00  0.390          H  
ATOM  12037 1HD2 LEU A 776      47.638  32.716  29.499  1.00  0.390          H  
ATOM  12038 2HD2 LEU A 776      49.409  32.632  29.445  1.00  0.390          H  
ATOM  12039 3HD2 LEU A 776      48.519  33.496  28.174  1.00  0.390          H  
ATOM  12040  N   LYS A 777      51.028  30.700  24.328  1.00  0.270          N  
ATOM  12041  CA  LYS A 777      52.225  30.293  23.586  1.00  0.260          C  
ATOM  12042  C   LYS A 777      52.728  31.373  22.638  1.00  0.300          C  
ATOM  12043  O   LYS A 777      53.936  31.632  22.566  1.00  0.330          O  
ATOM  12044  CB  LYS A 777      51.952  29.012  22.786  1.00  0.370          C  
ATOM  12045  CG  LYS A 777      53.141  28.508  21.971  1.00  0.370          C  
ATOM  12046  CD  LYS A 777      52.872  27.150  21.311  1.00  0.370          C  
ATOM  12047  CE  LYS A 777      52.076  27.251  20.006  1.00  0.370          C  
ATOM  12048  NZ  LYS A 777      52.861  27.900  18.882  1.00  0.370          N  
ATOM  12049  H   LYS A 777      50.207  30.101  24.243  1.00  0.320          H  
ATOM  12050  HA  LYS A 777      53.020  30.095  24.303  1.00  0.310          H  
ATOM  12051 1HB  LYS A 777      51.647  28.219  23.463  1.00  0.440          H  
ATOM  12052 2HB  LYS A 777      51.129  29.197  22.106  1.00  0.440          H  
ATOM  12053 1HG  LYS A 777      53.394  29.242  21.202  1.00  0.440          H  
ATOM  12054 2HG  LYS A 777      53.977  28.413  22.631  1.00  0.440          H  
ATOM  12055 1HD  LYS A 777      53.800  26.648  21.102  1.00  0.440          H  
ATOM  12056 2HD  LYS A 777      52.304  26.541  21.997  1.00  0.440          H  
ATOM  12057 1HE  LYS A 777      51.803  26.242  19.700  1.00  0.440          H  
ATOM  12058 2HE  LYS A 777      51.172  27.818  20.181  1.00  0.440          H  
ATOM  12059 1HZ  LYS A 777      52.302  27.921  18.037  1.00  0.440          H  
ATOM  12060 2HZ  LYS A 777      53.113  28.862  19.127  1.00  0.440          H  
ATOM  12061 3HZ  LYS A 777      53.698  27.371  18.704  1.00  0.440          H  
ATOM  12062  N   GLY A 778      51.807  31.990  21.893  1.00  0.320          N  
ATOM  12063  CA  GLY A 778      52.151  33.030  20.932  1.00  0.390          C  
ATOM  12064  C   GLY A 778      52.213  32.514  19.497  1.00  0.420          C  
ATOM  12065  O   GLY A 778      52.381  31.311  19.245  1.00  0.410          O  
ATOM  12066  H   GLY A 778      50.820  31.727  22.005  1.00  0.380          H  
ATOM  12067 1HA  GLY A 778      51.409  33.827  20.997  1.00  0.470          H  
ATOM  12068 2HA  GLY A 778      53.110  33.468  21.204  1.00  0.470          H  
ATOM  12069  N   ASP A 779      51.965  33.412  18.544  1.00  0.480          N  
ATOM  12070  CA  ASP A 779      51.990  33.084  17.130  1.00  0.550          C  
ATOM  12071  C   ASP A 779      53.375  33.234  16.503  1.00  0.600          C  
ATOM  12072  O   ASP A 779      53.928  32.285  15.959  1.00  0.680          O  
ATOM  12073  CB  ASP A 779      50.928  33.926  16.418  1.00  0.740          C  
ATOM  12074  CG  ASP A 779      51.029  35.403  16.766  1.00  0.740          C  
ATOM  12075  OD1 ASP A 779      51.884  35.732  17.593  1.00  0.740          O  
ATOM  12076  OD2 ASP A 779      50.277  36.178  16.249  1.00  0.740          O  
ATOM  12077  H   ASP A 779      51.805  34.396  18.786  1.00  0.580          H  
ATOM  12078  HA  ASP A 779      51.697  32.037  17.026  1.00  0.660          H  
ATOM  12079 1HB  ASP A 779      51.060  33.835  15.343  1.00  0.890          H  
ATOM  12080 2HB  ASP A 779      49.932  33.559  16.663  1.00  0.890          H  
ATOM  12081  N   GLN A 780      53.935  34.438  16.602  1.00  0.620          N  
ATOM  12082  CA  GLN A 780      55.201  34.803  15.962  1.00  0.730          C  
ATOM  12083  C   GLN A 780      56.467  34.443  16.711  1.00  1.040          C  
ATOM  12084  O   GLN A 780      57.567  34.610  16.184  1.00  1.230          O  
ATOM  12085  CB  GLN A 780      55.241  36.310  15.690  1.00  0.980          C  
ATOM  12086  CG  GLN A 780      55.398  37.143  16.929  1.00  0.980          C  
ATOM  12087  CD  GLN A 780      55.448  38.606  16.677  1.00  0.980          C  
ATOM  12088  OE1 GLN A 780      54.796  39.159  15.782  1.00  0.980          O  
ATOM  12089  NE2 GLN A 780      56.265  39.273  17.486  1.00  0.980          N  
ATOM  12090  H   GLN A 780      53.402  35.139  17.110  1.00  0.740          H  
ATOM  12091  HA  GLN A 780      55.252  34.273  15.030  1.00  0.880          H  
ATOM  12092 1HB  GLN A 780      56.063  36.543  15.021  1.00  1.170          H  
ATOM  12093 2HB  GLN A 780      54.313  36.612  15.202  1.00  1.170          H  
ATOM  12094 1HG  GLN A 780      54.573  36.937  17.610  1.00  1.170          H  
ATOM  12095 2HG  GLN A 780      56.345  36.890  17.395  1.00  1.170          H  
ATOM  12096 1HE2 GLN A 780      56.374  40.262  17.394  1.00  1.170          H  
ATOM  12097 2HE2 GLN A 780      56.812  38.761  18.203  1.00  1.170          H  
ATOM  12098  N   GLU A 781      56.332  34.022  17.948  1.00  1.170          N  
ATOM  12099  CA  GLU A 781      57.481  33.755  18.791  1.00  1.590          C  
ATOM  12100  C   GLU A 781      57.732  32.266  18.939  1.00  1.270          C  
ATOM  12101  O   GLU A 781      56.979  31.428  18.440  1.00  1.560          O  
ATOM  12102  CB  GLU A 781      57.263  34.368  20.187  1.00  2.060          C  
ATOM  12103  CG  GLU A 781      57.069  35.898  20.231  1.00  2.060          C  
ATOM  12104  CD  GLU A 781      58.309  36.682  19.854  1.00  2.060          C  
ATOM  12105  OE1 GLU A 781      59.386  36.219  20.155  1.00  2.060          O  
ATOM  12106  OE2 GLU A 781      58.184  37.743  19.264  1.00  2.060          O  
ATOM  12107  H   GLU A 781      55.402  33.874  18.310  1.00  1.400          H  
ATOM  12108  HA  GLU A 781      58.365  34.207  18.339  1.00  1.910          H  
ATOM  12109 1HB  GLU A 781      56.383  33.906  20.643  1.00  2.470          H  
ATOM  12110 2HB  GLU A 781      58.109  34.126  20.828  1.00  2.470          H  
ATOM  12111 1HG  GLU A 781      56.251  36.171  19.582  1.00  2.470          H  
ATOM  12112 2HG  GLU A 781      56.785  36.169  21.247  1.00  2.470          H  
ATOM  12113  N   ASN A 782      58.799  31.938  19.645  1.00  0.880          N  
ATOM  12114  CA  ASN A 782      59.077  30.555  19.966  1.00  0.590          C  
ATOM  12115  C   ASN A 782      58.163  30.302  21.137  1.00  0.670          C  
ATOM  12116  O   ASN A 782      57.455  31.219  21.547  1.00  1.110          O  
ATOM  12117  CB  ASN A 782      60.535  30.339  20.295  1.00  0.940          C  
ATOM  12118  CG  ASN A 782      61.407  30.540  19.094  1.00  0.940          C  
ATOM  12119  OD1 ASN A 782      61.058  30.143  17.975  1.00  0.940          O  
ATOM  12120  ND2 ASN A 782      62.538  31.155  19.296  1.00  0.940          N  
ATOM  12121  H   ASN A 782      59.401  32.669  19.998  1.00  1.060          H  
ATOM  12122  HA  ASN A 782      58.776  29.904  19.144  1.00  0.710          H  
ATOM  12123 1HB  ASN A 782      60.840  31.027  21.084  1.00  1.130          H  
ATOM  12124 2HB  ASN A 782      60.678  29.327  20.668  1.00  1.130          H  
ATOM  12125 1HD2 ASN A 782      63.160  31.318  18.529  1.00  1.130          H  
ATOM  12126 2HD2 ASN A 782      62.790  31.461  20.213  1.00  1.130          H  
ATOM  12127  N   VAL A 783      58.139  29.114  21.709  1.00  0.340          N  
ATOM  12128  CA  VAL A 783      57.164  28.980  22.778  1.00  0.320          C  
ATOM  12129  C   VAL A 783      57.440  29.974  23.886  1.00  0.310          C  
ATOM  12130  O   VAL A 783      58.464  29.886  24.568  1.00  0.350          O  
ATOM  12131  CB  VAL A 783      57.229  27.572  23.383  1.00  0.460          C  
ATOM  12132  CG1 VAL A 783      56.304  27.472  24.579  1.00  0.460          C  
ATOM  12133  CG2 VAL A 783      56.841  26.554  22.349  1.00  0.460          C  
ATOM  12134  H   VAL A 783      58.734  28.359  21.404  1.00  0.410          H  
ATOM  12135  HA  VAL A 783      56.172  29.173  22.372  1.00  0.380          H  
ATOM  12136  HB  VAL A 783      58.243  27.376  23.730  1.00  0.550          H  
ATOM  12137 1HG1 VAL A 783      56.377  26.479  24.989  1.00  0.550          H  
ATOM  12138 2HG1 VAL A 783      56.580  28.189  25.352  1.00  0.550          H  
ATOM  12139 3HG1 VAL A 783      55.295  27.659  24.266  1.00  0.550          H  
ATOM  12140 1HG2 VAL A 783      56.902  25.572  22.802  1.00  0.550          H  
ATOM  12141 2HG2 VAL A 783      55.842  26.742  22.022  1.00  0.550          H  
ATOM  12142 3HG2 VAL A 783      57.510  26.598  21.498  1.00  0.550          H  
ATOM  12143  N   HIS A 784      56.490  30.878  24.108  1.00  0.290          N  
ATOM  12144  CA  HIS A 784      56.636  31.871  25.134  1.00  0.280          C  
ATOM  12145  C   HIS A 784      56.408  31.210  26.495  1.00  0.300          C  
ATOM  12146  O   HIS A 784      55.438  30.454  26.633  1.00  0.290          O  
ATOM  12147  CB  HIS A 784      55.626  33.001  24.924  1.00  0.400          C  
ATOM  12148  CG  HIS A 784      55.897  34.185  25.757  1.00  0.400          C  
ATOM  12149  ND1 HIS A 784      55.732  34.184  27.123  1.00  0.400          N  
ATOM  12150  CD2 HIS A 784      56.333  35.423  25.426  1.00  0.400          C  
ATOM  12151  CE1 HIS A 784      56.051  35.380  27.600  1.00  0.400          C  
ATOM  12152  NE2 HIS A 784      56.421  36.146  26.587  1.00  0.400          N  
ATOM  12153  H   HIS A 784      55.668  30.933  23.496  1.00  0.350          H  
ATOM  12154  HA  HIS A 784      57.625  32.297  25.059  1.00  0.340          H  
ATOM  12155 1HB  HIS A 784      55.633  33.308  23.873  1.00  0.480          H  
ATOM  12156 2HB  HIS A 784      54.623  32.640  25.148  1.00  0.480          H  
ATOM  12157  HD2 HIS A 784      56.568  35.777  24.420  1.00  0.480          H  
ATOM  12158  HE1 HIS A 784      56.012  35.678  28.651  1.00  0.480          H  
ATOM  12159  HE2 HIS A 784      56.715  37.109  26.656  1.00  0.480          H  
ATOM  12160  N   PRO A 785      57.226  31.498  27.534  1.00  0.320          N  
ATOM  12161  CA  PRO A 785      57.092  30.988  28.892  1.00  0.340          C  
ATOM  12162  C   PRO A 785      55.685  31.081  29.485  1.00  0.310          C  
ATOM  12163  O   PRO A 785      55.322  30.232  30.294  1.00  0.300          O  
ATOM  12164  CB  PRO A 785      58.089  31.858  29.662  1.00  0.510          C  
ATOM  12165  CG  PRO A 785      59.176  32.166  28.651  1.00  0.510          C  
ATOM  12166  CD  PRO A 785      58.464  32.316  27.328  1.00  0.510          C  
ATOM  12167  HA  PRO A 785      57.425  29.939  28.896  1.00  0.410          H  
ATOM  12168 1HB  PRO A 785      57.581  32.765  30.034  1.00  0.610          H  
ATOM  12169 2HB  PRO A 785      58.460  31.314  30.544  1.00  0.610          H  
ATOM  12170 1HG  PRO A 785      59.716  33.080  28.945  1.00  0.610          H  
ATOM  12171 2HG  PRO A 785      59.918  31.353  28.634  1.00  0.610          H  
ATOM  12172 1HD  PRO A 785      58.253  33.365  27.130  1.00  0.610          H  
ATOM  12173 2HD  PRO A 785      59.104  31.859  26.552  1.00  0.610          H  
ATOM  12174  N   ASP A 786      54.869  32.075  29.097  1.00  0.300          N  
ATOM  12175  CA  ASP A 786      53.508  32.191  29.636  1.00  0.280          C  
ATOM  12176  C   ASP A 786      52.729  30.866  29.600  1.00  0.240          C  
ATOM  12177  O   ASP A 786      51.912  30.584  30.483  1.00  0.230          O  
ATOM  12178  CB  ASP A 786      52.684  33.216  28.845  1.00  0.400          C  
ATOM  12179  CG  ASP A 786      53.074  34.695  29.053  1.00  0.400          C  
ATOM  12180  OD1 ASP A 786      53.856  35.012  29.953  1.00  0.400          O  
ATOM  12181  OD2 ASP A 786      52.536  35.511  28.351  1.00  0.400          O  
ATOM  12182  H   ASP A 786      55.175  32.809  28.445  1.00  0.360          H  
ATOM  12183  HA  ASP A 786      53.579  32.515  30.674  1.00  0.340          H  
ATOM  12184 1HB  ASP A 786      52.789  32.995  27.776  1.00  0.480          H  
ATOM  12185 2HB  ASP A 786      51.642  33.099  29.088  1.00  0.480          H  
ATOM  12186  N   VAL A 787      52.970  30.042  28.576  1.00  0.250          N  
ATOM  12187  CA  VAL A 787      52.204  28.817  28.390  1.00  0.220          C  
ATOM  12188  C   VAL A 787      52.465  27.790  29.484  1.00  0.220          C  
ATOM  12189  O   VAL A 787      51.662  26.872  29.694  1.00  0.220          O  
ATOM  12190  CB  VAL A 787      52.484  28.193  27.016  1.00  0.320          C  
ATOM  12191  CG1 VAL A 787      53.811  27.449  26.993  1.00  0.320          C  
ATOM  12192  CG2 VAL A 787      51.344  27.320  26.625  1.00  0.320          C  
ATOM  12193  H   VAL A 787      53.700  30.287  27.891  1.00  0.300          H  
ATOM  12194  HA  VAL A 787      51.151  29.072  28.420  1.00  0.260          H  
ATOM  12195  HB  VAL A 787      52.569  28.996  26.295  1.00  0.380          H  
ATOM  12196 1HG1 VAL A 787      53.962  27.054  26.005  1.00  0.380          H  
ATOM  12197 2HG1 VAL A 787      54.622  28.126  27.251  1.00  0.380          H  
ATOM  12198 3HG1 VAL A 787      53.805  26.623  27.690  1.00  0.380          H  
ATOM  12199 1HG2 VAL A 787      51.538  26.934  25.639  1.00  0.380          H  
ATOM  12200 2HG2 VAL A 787      51.232  26.512  27.315  1.00  0.380          H  
ATOM  12201 3HG2 VAL A 787      50.433  27.904  26.610  1.00  0.380          H  
ATOM  12202  N   MET A 788      53.555  27.960  30.225  1.00  0.210          N  
ATOM  12203  CA  MET A 788      53.942  27.009  31.243  1.00  0.190          C  
ATOM  12204  C   MET A 788      53.053  27.108  32.486  1.00  0.150          C  
ATOM  12205  O   MET A 788      53.236  26.380  33.458  1.00  0.120          O  
ATOM  12206  CB  MET A 788      55.418  27.187  31.571  1.00  0.270          C  
ATOM  12207  CG  MET A 788      56.337  26.946  30.355  1.00  0.270          C  
ATOM  12208  SD  MET A 788      56.196  25.297  29.675  1.00  0.270          S  
ATOM  12209  CE  MET A 788      57.009  25.458  28.104  1.00  0.270          C  
ATOM  12210  H   MET A 788      54.148  28.780  30.070  1.00  0.250          H  
ATOM  12211  HA  MET A 788      53.817  26.016  30.833  1.00  0.230          H  
ATOM  12212 1HB  MET A 788      55.593  28.200  31.932  1.00  0.330          H  
ATOM  12213 2HB  MET A 788      55.709  26.493  32.363  1.00  0.330          H  
ATOM  12214 1HG  MET A 788      56.091  27.661  29.573  1.00  0.330          H  
ATOM  12215 2HG  MET A 788      57.374  27.110  30.648  1.00  0.330          H  
ATOM  12216 1HE  MET A 788      56.991  24.502  27.585  1.00  0.330          H  
ATOM  12217 2HE  MET A 788      56.495  26.203  27.500  1.00  0.330          H  
ATOM  12218 3HE  MET A 788      58.041  25.765  28.257  1.00  0.330          H  
ATOM  12219  N   LEU A 789      52.042  27.982  32.434  1.00  0.170          N  
ATOM  12220  CA  LEU A 789      51.035  28.073  33.478  1.00  0.150          C  
ATOM  12221  C   LEU A 789      49.966  27.002  33.248  1.00  0.100          C  
ATOM  12222  O   LEU A 789      49.164  26.704  34.136  1.00  0.090          O  
ATOM  12223  CB  LEU A 789      50.403  29.458  33.450  1.00  0.220          C  
ATOM  12224  CG  LEU A 789      51.315  30.647  33.786  1.00  0.220          C  
ATOM  12225  CD1 LEU A 789      50.553  31.922  33.510  1.00  0.220          C  
ATOM  12226  CD2 LEU A 789      51.737  30.591  35.260  1.00  0.220          C  
ATOM  12227  H   LEU A 789      51.976  28.629  31.639  1.00  0.200          H  
ATOM  12228  HA  LEU A 789      51.500  27.880  34.439  1.00  0.180          H  
ATOM  12229 1HB  LEU A 789      50.044  29.623  32.440  1.00  0.260          H  
ATOM  12230 2HB  LEU A 789      49.556  29.471  34.131  1.00  0.260          H  
ATOM  12231  HG  LEU A 789      52.202  30.627  33.147  1.00  0.260          H  
ATOM  12232 1HD1 LEU A 789      51.186  32.777  33.731  1.00  0.260          H  
ATOM  12233 2HD1 LEU A 789      50.273  31.938  32.452  1.00  0.260          H  
ATOM  12234 3HD1 LEU A 789      49.660  31.962  34.129  1.00  0.260          H  
ATOM  12235 1HD2 LEU A 789      52.371  31.448  35.486  1.00  0.260          H  
ATOM  12236 2HD2 LEU A 789      50.850  30.618  35.896  1.00  0.260          H  
ATOM  12237 3HD2 LEU A 789      52.295  29.682  35.458  1.00  0.260          H  
ATOM  12238  N   VAL A 790      49.974  26.418  32.046  1.00  0.110          N  
ATOM  12239  CA  VAL A 790      49.045  25.378  31.640  1.00  0.100          C  
ATOM  12240  C   VAL A 790      49.743  24.033  31.756  1.00  0.110          C  
ATOM  12241  O   VAL A 790      49.102  23.030  32.076  1.00  0.120          O  
ATOM  12242  CB  VAL A 790      48.503  25.600  30.223  1.00  0.140          C  
ATOM  12243  CG1 VAL A 790      47.604  24.423  29.813  1.00  0.140          C  
ATOM  12244  CG2 VAL A 790      47.737  26.884  30.193  1.00  0.140          C  
ATOM  12245  H   VAL A 790      50.666  26.722  31.360  1.00  0.130          H  
ATOM  12246  HA  VAL A 790      48.196  25.382  32.322  1.00  0.120          H  
ATOM  12247  HB  VAL A 790      49.327  25.656  29.520  1.00  0.170          H  
ATOM  12248 1HG1 VAL A 790      47.218  24.590  28.826  1.00  0.170          H  
ATOM  12249 2HG1 VAL A 790      48.166  23.490  29.816  1.00  0.170          H  
ATOM  12250 3HG1 VAL A 790      46.770  24.338  30.510  1.00  0.170          H  
ATOM  12251 1HG2 VAL A 790      47.363  27.040  29.191  1.00  0.170          H  
ATOM  12252 2HG2 VAL A 790      46.903  26.836  30.895  1.00  0.170          H  
ATOM  12253 3HG2 VAL A 790      48.397  27.698  30.472  1.00  0.170          H  
ATOM  12254  N   GLN A 791      51.066  24.030  31.518  1.00  0.100          N  
ATOM  12255  CA  GLN A 791      51.892  22.817  31.524  1.00  0.120          C  
ATOM  12256  C   GLN A 791      51.623  21.829  32.681  1.00  0.130          C  
ATOM  12257  O   GLN A 791      51.665  20.617  32.442  1.00  0.150          O  
ATOM  12258  CB  GLN A 791      53.393  23.121  31.507  1.00  0.160          C  
ATOM  12259  CG  GLN A 791      54.256  21.865  31.364  1.00  0.160          C  
ATOM  12260  CD  GLN A 791      55.710  22.184  31.246  1.00  0.160          C  
ATOM  12261  OE1 GLN A 791      56.227  23.019  31.989  1.00  0.160          O  
ATOM  12262  NE2 GLN A 791      56.394  21.532  30.313  1.00  0.160          N  
ATOM  12263  H   GLN A 791      51.474  24.920  31.232  1.00  0.120          H  
ATOM  12264  HA  GLN A 791      51.683  22.303  30.594  1.00  0.140          H  
ATOM  12265 1HB  GLN A 791      53.629  23.774  30.707  1.00  0.190          H  
ATOM  12266 2HB  GLN A 791      53.697  23.625  32.410  1.00  0.190          H  
ATOM  12267 1HG  GLN A 791      54.137  21.239  32.244  1.00  0.190          H  
ATOM  12268 2HG  GLN A 791      53.943  21.319  30.473  1.00  0.190          H  
ATOM  12269 1HE2 GLN A 791      57.375  21.706  30.193  1.00  0.190          H  
ATOM  12270 2HE2 GLN A 791      55.946  20.848  29.737  1.00  0.190          H  
ATOM  12271  N   PRO A 792      51.361  22.240  33.945  1.00  0.130          N  
ATOM  12272  CA  PRO A 792      51.097  21.333  35.045  1.00  0.160          C  
ATOM  12273  C   PRO A 792      49.908  20.404  34.759  1.00  0.150          C  
ATOM  12274  O   PRO A 792      49.733  19.407  35.459  1.00  0.200          O  
ATOM  12275  CB  PRO A 792      50.845  22.277  36.224  1.00  0.240          C  
ATOM  12276  CG  PRO A 792      51.605  23.535  35.866  1.00  0.240          C  
ATOM  12277  CD  PRO A 792      51.441  23.666  34.386  1.00  0.240          C  
ATOM  12278  HA  PRO A 792      52.004  20.737  35.226  1.00  0.190          H  
ATOM  12279 1HB  PRO A 792      49.772  22.453  36.330  1.00  0.290          H  
ATOM  12280 2HB  PRO A 792      51.189  21.810  37.163  1.00  0.290          H  
ATOM  12281 1HG  PRO A 792      51.193  24.401  36.407  1.00  0.290          H  
ATOM  12282 2HG  PRO A 792      52.659  23.444  36.165  1.00  0.290          H  
ATOM  12283 1HD  PRO A 792      50.503  24.196  34.238  1.00  0.290          H  
ATOM  12284 2HD  PRO A 792      52.286  24.193  33.974  1.00  0.290          H  
ATOM  12285  N   ARG A 793      49.069  20.725  33.753  1.00  0.130          N  
ATOM  12286  CA  ARG A 793      47.941  19.872  33.438  1.00  0.120          C  
ATOM  12287  C   ARG A 793      48.011  19.300  32.011  1.00  0.120          C  
ATOM  12288  O   ARG A 793      46.970  19.034  31.388  1.00  0.120          O  
ATOM  12289  CB  ARG A 793      46.641  20.662  33.569  1.00  0.170          C  
ATOM  12290  CG  ARG A 793      45.991  20.697  34.940  1.00  0.170          C  
ATOM  12291  CD  ARG A 793      46.691  21.556  35.935  1.00  0.170          C  
ATOM  12292  NE  ARG A 793      45.939  21.643  37.187  1.00  0.170          N  
ATOM  12293  CZ  ARG A 793      46.288  22.390  38.259  1.00  0.170          C  
ATOM  12294  NH1 ARG A 793      47.379  23.140  38.238  1.00  0.170          N  
ATOM  12295  NH2 ARG A 793      45.528  22.375  39.343  1.00  0.170          N  
ATOM  12296  H   ARG A 793      49.210  21.560  33.178  1.00  0.160          H  
ATOM  12297  HA  ARG A 793      47.924  19.043  34.142  1.00  0.140          H  
ATOM  12298 1HB  ARG A 793      46.838  21.691  33.278  1.00  0.210          H  
ATOM  12299 2HB  ARG A 793      45.892  20.279  32.886  1.00  0.210          H  
ATOM  12300 1HG  ARG A 793      45.007  21.107  34.802  1.00  0.210          H  
ATOM  12301 2HG  ARG A 793      45.913  19.688  35.345  1.00  0.210          H  
ATOM  12302 1HD  ARG A 793      47.647  21.120  36.167  1.00  0.210          H  
ATOM  12303 2HD  ARG A 793      46.828  22.554  35.534  1.00  0.210          H  
ATOM  12304  HE  ARG A 793      45.073  21.080  37.258  1.00  0.210          H  
ATOM  12305 1HH1 ARG A 793      47.963  23.170  37.417  1.00  0.210          H  
ATOM  12306 2HH1 ARG A 793      47.627  23.694  39.047  1.00  0.210          H  
ATOM  12307 1HH2 ARG A 793      44.689  21.806  39.377  1.00  0.210          H  
ATOM  12308 2HH2 ARG A 793      45.780  22.931  40.142  1.00  0.210          H  
ATOM  12309  N   VAL A 794      49.225  18.968  31.552  1.00  0.140          N  
ATOM  12310  CA  VAL A 794      49.362  18.253  30.280  1.00  0.150          C  
ATOM  12311  C   VAL A 794      48.936  16.813  30.514  1.00  0.180          C  
ATOM  12312  O   VAL A 794      48.220  16.225  29.709  1.00  0.200          O  
ATOM  12313  CB  VAL A 794      50.782  18.293  29.703  1.00  0.210          C  
ATOM  12314  CG1 VAL A 794      50.880  17.401  28.470  1.00  0.210          C  
ATOM  12315  CG2 VAL A 794      51.103  19.682  29.321  1.00  0.210          C  
ATOM  12316  H   VAL A 794      50.053  19.282  32.076  1.00  0.170          H  
ATOM  12317  HA  VAL A 794      48.696  18.708  29.547  1.00  0.180          H  
ATOM  12318  HB  VAL A 794      51.488  17.933  30.451  1.00  0.250          H  
ATOM  12319 1HG1 VAL A 794      51.886  17.451  28.093  1.00  0.250          H  
ATOM  12320 2HG1 VAL A 794      50.646  16.390  28.717  1.00  0.250          H  
ATOM  12321 3HG1 VAL A 794      50.189  17.744  27.719  1.00  0.250          H  
ATOM  12322 1HG2 VAL A 794      52.113  19.731  28.923  1.00  0.250          H  
ATOM  12323 2HG2 VAL A 794      50.398  20.029  28.586  1.00  0.250          H  
ATOM  12324 3HG2 VAL A 794      51.023  20.286  30.173  1.00  0.250          H  
ATOM  12325  N   GLU A 795      49.409  16.225  31.614  1.00  0.190          N  
ATOM  12326  CA  GLU A 795      49.048  14.857  31.949  1.00  0.220          C  
ATOM  12327  C   GLU A 795      47.545  14.733  32.052  1.00  0.230          C  
ATOM  12328  O   GLU A 795      46.970  13.729  31.623  1.00  0.250          O  
ATOM  12329  CB  GLU A 795      49.698  14.434  33.263  1.00  0.300          C  
ATOM  12330  CG  GLU A 795      49.378  13.002  33.704  1.00  0.300          C  
ATOM  12331  CD  GLU A 795      50.138  12.593  34.924  1.00  0.300          C  
ATOM  12332  OE1 GLU A 795      50.911  13.383  35.404  1.00  0.300          O  
ATOM  12333  OE2 GLU A 795      49.947  11.490  35.383  1.00  0.300          O  
ATOM  12334  H   GLU A 795      50.015  16.751  32.230  1.00  0.230          H  
ATOM  12335  HA  GLU A 795      49.384  14.195  31.154  1.00  0.260          H  
ATOM  12336 1HB  GLU A 795      50.779  14.531  33.177  1.00  0.360          H  
ATOM  12337 2HB  GLU A 795      49.373  15.104  34.057  1.00  0.360          H  
ATOM  12338 1HG  GLU A 795      48.314  12.940  33.935  1.00  0.360          H  
ATOM  12339 2HG  GLU A 795      49.574  12.305  32.897  1.00  0.360          H  
ATOM  12340  N   PHE A 796      46.906  15.740  32.652  1.00  0.210          N  
ATOM  12341  CA  PHE A 796      45.466  15.725  32.804  1.00  0.220          C  
ATOM  12342  C   PHE A 796      44.753  15.668  31.469  1.00  0.220          C  
ATOM  12343  O   PHE A 796      43.875  14.820  31.267  1.00  0.240          O  
ATOM  12344  CB  PHE A 796      44.920  16.949  33.531  1.00  0.300          C  
ATOM  12345  CG  PHE A 796      43.426  16.860  33.572  1.00  0.300          C  
ATOM  12346  CD1 PHE A 796      42.809  16.106  34.551  1.00  0.300          C  
ATOM  12347  CD2 PHE A 796      42.631  17.459  32.590  1.00  0.300          C  
ATOM  12348  CE1 PHE A 796      41.452  15.948  34.564  1.00  0.300          C  
ATOM  12349  CE2 PHE A 796      41.284  17.289  32.600  1.00  0.300          C  
ATOM  12350  CZ  PHE A 796      40.693  16.526  33.596  1.00  0.300          C  
ATOM  12351  H   PHE A 796      47.452  16.514  32.993  1.00  0.250          H  
ATOM  12352  HA  PHE A 796      45.194  14.834  33.370  1.00  0.260          H  
ATOM  12353 1HB  PHE A 796      45.306  16.998  34.547  1.00  0.360          H  
ATOM  12354 2HB  PHE A 796      45.204  17.856  33.008  1.00  0.360          H  
ATOM  12355  HD1 PHE A 796      43.418  15.624  35.316  1.00  0.360          H  
ATOM  12356  HD2 PHE A 796      43.093  18.051  31.799  1.00  0.360          H  
ATOM  12357  HE1 PHE A 796      40.979  15.349  35.342  1.00  0.360          H  
ATOM  12358  HE2 PHE A 796      40.676  17.751  31.821  1.00  0.360          H  
ATOM  12359  HZ  PHE A 796      39.619  16.385  33.615  1.00  0.360          H  
ATOM  12360  N   ILE A 797      45.100  16.584  30.554  1.00  0.200          N  
ATOM  12361  CA  ILE A 797      44.352  16.617  29.313  1.00  0.210          C  
ATOM  12362  C   ILE A 797      44.617  15.344  28.513  1.00  0.230          C  
ATOM  12363  O   ILE A 797      43.706  14.841  27.859  1.00  0.230          O  
ATOM  12364  CB  ILE A 797      44.655  17.900  28.490  1.00  0.290          C  
ATOM  12365  CG1 ILE A 797      43.585  18.170  27.385  1.00  0.290          C  
ATOM  12366  CG2 ILE A 797      45.998  17.857  27.837  1.00  0.290          C  
ATOM  12367  CD1 ILE A 797      42.201  18.550  27.898  1.00  0.290          C  
ATOM  12368  H   ILE A 797      45.828  17.278  30.755  1.00  0.240          H  
ATOM  12369  HA  ILE A 797      43.303  16.627  29.575  1.00  0.250          H  
ATOM  12370  HB  ILE A 797      44.637  18.731  29.170  1.00  0.350          H  
ATOM  12371 1HG1 ILE A 797      43.940  18.980  26.760  1.00  0.350          H  
ATOM  12372 2HG1 ILE A 797      43.481  17.272  26.771  1.00  0.350          H  
ATOM  12373 1HG2 ILE A 797      46.162  18.791  27.319  1.00  0.350          H  
ATOM  12374 2HG2 ILE A 797      46.751  17.733  28.580  1.00  0.350          H  
ATOM  12375 3HG2 ILE A 797      46.044  17.044  27.125  1.00  0.350          H  
ATOM  12376 1HD1 ILE A 797      41.538  18.725  27.057  1.00  0.350          H  
ATOM  12377 2HD1 ILE A 797      41.791  17.778  28.514  1.00  0.350          H  
ATOM  12378 3HD1 ILE A 797      42.268  19.450  28.484  1.00  0.350          H  
ATOM  12379  N   LEU A 798      45.844  14.806  28.556  1.00  0.240          N  
ATOM  12380  CA  LEU A 798      46.112  13.574  27.836  1.00  0.260          C  
ATOM  12381  C   LEU A 798      45.369  12.390  28.463  1.00  0.280          C  
ATOM  12382  O   LEU A 798      44.910  11.507  27.737  1.00  0.290          O  
ATOM  12383  CB  LEU A 798      47.619  13.335  27.731  1.00  0.360          C  
ATOM  12384  CG  LEU A 798      48.391  14.348  26.803  1.00  0.360          C  
ATOM  12385  CD1 LEU A 798      49.858  14.128  26.965  1.00  0.360          C  
ATOM  12386  CD2 LEU A 798      48.007  14.151  25.316  1.00  0.360          C  
ATOM  12387  H   LEU A 798      46.595  15.268  29.081  1.00  0.290          H  
ATOM  12388  HA  LEU A 798      45.724  13.689  26.835  1.00  0.310          H  
ATOM  12389 1HB  LEU A 798      48.044  13.417  28.738  1.00  0.430          H  
ATOM  12390 2HB  LEU A 798      47.795  12.323  27.364  1.00  0.430          H  
ATOM  12391  HG  LEU A 798      48.159  15.368  27.114  1.00  0.430          H  
ATOM  12392 1HD1 LEU A 798      50.409  14.829  26.355  1.00  0.430          H  
ATOM  12393 2HD1 LEU A 798      50.110  14.279  28.000  1.00  0.430          H  
ATOM  12394 3HD1 LEU A 798      50.114  13.112  26.668  1.00  0.430          H  
ATOM  12395 1HD2 LEU A 798      48.570  14.845  24.706  1.00  0.430          H  
ATOM  12396 2HD2 LEU A 798      48.254  13.151  25.023  1.00  0.430          H  
ATOM  12397 3HD2 LEU A 798      46.954  14.321  25.154  1.00  0.430          H  
ATOM  12398  N   SER A 799      45.245  12.362  29.800  1.00  0.270          N  
ATOM  12399  CA  SER A 799      44.507  11.296  30.481  1.00  0.290          C  
ATOM  12400  C   SER A 799      43.033  11.358  30.057  1.00  0.290          C  
ATOM  12401  O   SER A 799      42.397  10.326  29.817  1.00  0.310          O  
ATOM  12402  CB  SER A 799      44.647  11.447  31.983  1.00  0.400          C  
ATOM  12403  OG  SER A 799      45.987  11.253  32.377  1.00  0.400          O  
ATOM  12404  H   SER A 799      45.716  13.066  30.370  1.00  0.320          H  
ATOM  12405  HA  SER A 799      44.917  10.335  30.182  1.00  0.350          H  
ATOM  12406 1HB  SER A 799      44.312  12.436  32.288  1.00  0.480          H  
ATOM  12407 2HB  SER A 799      44.010  10.716  32.477  1.00  0.480          H  
ATOM  12408  HG  SER A 799      46.447  12.093  32.130  1.00  0.480          H  
ATOM  12409  N   PHE A 800      42.504  12.583  29.938  1.00  0.260          N  
ATOM  12410  CA  PHE A 800      41.156  12.848  29.455  1.00  0.260          C  
ATOM  12411  C   PHE A 800      40.992  12.318  28.040  1.00  0.270          C  
ATOM  12412  O   PHE A 800      40.027  11.605  27.750  1.00  0.290          O  
ATOM  12413  CB  PHE A 800      40.858  14.333  29.569  1.00  0.360          C  
ATOM  12414  CG  PHE A 800      39.637  14.826  28.907  1.00  0.360          C  
ATOM  12415  CD1 PHE A 800      38.385  14.418  29.273  1.00  0.360          C  
ATOM  12416  CD2 PHE A 800      39.756  15.801  27.963  1.00  0.360          C  
ATOM  12417  CE1 PHE A 800      37.274  14.977  28.687  1.00  0.360          C  
ATOM  12418  CE2 PHE A 800      38.662  16.376  27.400  1.00  0.360          C  
ATOM  12419  CZ  PHE A 800      37.423  15.971  27.755  1.00  0.360          C  
ATOM  12420  H   PHE A 800      43.079  13.380  30.234  1.00  0.310          H  
ATOM  12421  HA  PHE A 800      40.454  12.325  30.098  1.00  0.310          H  
ATOM  12422 1HB  PHE A 800      40.797  14.598  30.628  1.00  0.440          H  
ATOM  12423 2HB  PHE A 800      41.683  14.883  29.177  1.00  0.440          H  
ATOM  12424  HD1 PHE A 800      38.263  13.651  30.043  1.00  0.440          H  
ATOM  12425  HD2 PHE A 800      40.744  16.124  27.681  1.00  0.440          H  
ATOM  12426  HE1 PHE A 800      36.282  14.640  28.998  1.00  0.440          H  
ATOM  12427  HE2 PHE A 800      38.784  17.160  26.686  1.00  0.440          H  
ATOM  12428  HZ  PHE A 800      36.567  16.433  27.308  1.00  0.440          H  
ATOM  12429  N   ILE A 801      41.936  12.647  27.167  1.00  0.270          N  
ATOM  12430  CA  ILE A 801      41.911  12.164  25.805  1.00  0.290          C  
ATOM  12431  C   ILE A 801      41.950  10.631  25.754  1.00  0.310          C  
ATOM  12432  O   ILE A 801      41.245  10.044  24.938  1.00  0.320          O  
ATOM  12433  CB  ILE A 801      43.040  12.784  24.981  1.00  0.400          C  
ATOM  12434  CG1 ILE A 801      42.744  14.293  24.786  1.00  0.400          C  
ATOM  12435  CG2 ILE A 801      43.132  12.070  23.701  1.00  0.400          C  
ATOM  12436  CD1 ILE A 801      43.897  15.137  24.250  1.00  0.400          C  
ATOM  12437  H   ILE A 801      42.686  13.277  27.461  1.00  0.320          H  
ATOM  12438  HA  ILE A 801      40.974  12.485  25.355  1.00  0.350          H  
ATOM  12439  HB  ILE A 801      43.978  12.699  25.516  1.00  0.480          H  
ATOM  12440 1HG1 ILE A 801      41.909  14.383  24.106  1.00  0.480          H  
ATOM  12441 2HG1 ILE A 801      42.442  14.709  25.744  1.00  0.480          H  
ATOM  12442 1HG2 ILE A 801      43.918  12.490  23.093  1.00  0.480          H  
ATOM  12443 2HG2 ILE A 801      43.339  11.037  23.865  1.00  0.480          H  
ATOM  12444 3HG2 ILE A 801      42.177  12.153  23.199  1.00  0.480          H  
ATOM  12445 1HD1 ILE A 801      43.553  16.148  24.170  1.00  0.480          H  
ATOM  12446 2HD1 ILE A 801      44.732  15.093  24.941  1.00  0.480          H  
ATOM  12447 3HD1 ILE A 801      44.212  14.786  23.273  1.00  0.480          H  
ATOM  12448  N   ASP A 802      42.805   9.988  26.567  1.00  0.320          N  
ATOM  12449  CA  ASP A 802      42.897   8.521  26.660  1.00  0.340          C  
ATOM  12450  C   ASP A 802      41.523   7.940  27.039  1.00  0.330          C  
ATOM  12451  O   ASP A 802      41.068   6.966  26.428  1.00  0.340          O  
ATOM  12452  CB  ASP A 802      43.987   8.181  27.696  1.00  0.470          C  
ATOM  12453  CG  ASP A 802      44.381   6.656  28.020  1.00  0.470          C  
ATOM  12454  OD1 ASP A 802      44.794   5.883  27.160  1.00  0.470          O  
ATOM  12455  OD2 ASP A 802      44.305   6.332  29.185  1.00  0.470          O  
ATOM  12456  H   ASP A 802      43.427  10.547  27.156  1.00  0.380          H  
ATOM  12457  HA  ASP A 802      43.196   8.129  25.690  1.00  0.410          H  
ATOM  12458 1HB  ASP A 802      44.864   8.712  27.382  1.00  0.560          H  
ATOM  12459 2HB  ASP A 802      43.699   8.626  28.636  1.00  0.560          H  
ATOM  12460  N   HIS A 803      40.838   8.572  28.007  1.00  0.320          N  
ATOM  12461  CA  HIS A 803      39.494   8.162  28.410  1.00  0.320          C  
ATOM  12462  C   HIS A 803      38.548   8.225  27.211  1.00  0.310          C  
ATOM  12463  O   HIS A 803      37.815   7.271  26.935  1.00  0.330          O  
ATOM  12464  CB  HIS A 803      38.953   9.045  29.549  1.00  0.450          C  
ATOM  12465  CG  HIS A 803      37.562   8.689  30.003  1.00  0.450          C  
ATOM  12466  ND1 HIS A 803      37.291   7.604  30.815  1.00  0.450          N  
ATOM  12467  CD2 HIS A 803      36.365   9.271  29.740  1.00  0.450          C  
ATOM  12468  CE1 HIS A 803      35.982   7.538  31.032  1.00  0.450          C  
ATOM  12469  NE2 HIS A 803      35.402   8.535  30.391  1.00  0.450          N  
ATOM  12470  H   HIS A 803      41.298   9.330  28.523  1.00  0.380          H  
ATOM  12471  HA  HIS A 803      39.519   7.134  28.766  1.00  0.380          H  
ATOM  12472 1HB  HIS A 803      39.628   8.986  30.404  1.00  0.540          H  
ATOM  12473 2HB  HIS A 803      38.934  10.073  29.235  1.00  0.540          H  
ATOM  12474  HD2 HIS A 803      36.201  10.155  29.121  1.00  0.540          H  
ATOM  12475  HE1 HIS A 803      35.470   6.786  31.631  1.00  0.540          H  
ATOM  12476  HE2 HIS A 803      34.385   8.729  30.371  1.00  0.540          H  
ATOM  12477  N   ILE A 804      38.576   9.340  26.472  1.00  0.300          N  
ATOM  12478  CA  ILE A 804      37.713   9.490  25.303  1.00  0.290          C  
ATOM  12479  C   ILE A 804      38.036   8.434  24.266  1.00  0.310          C  
ATOM  12480  O   ILE A 804      37.155   7.772  23.739  1.00  0.310          O  
ATOM  12481  CB  ILE A 804      37.880  10.866  24.619  1.00  0.410          C  
ATOM  12482  CG1 ILE A 804      37.363  11.957  25.542  1.00  0.410          C  
ATOM  12483  CG2 ILE A 804      37.124  10.883  23.231  1.00  0.410          C  
ATOM  12484  CD1 ILE A 804      37.714  13.370  25.124  1.00  0.410          C  
ATOM  12485  H   ILE A 804      39.193  10.106  26.767  1.00  0.360          H  
ATOM  12486  HA  ILE A 804      36.677   9.364  25.618  1.00  0.350          H  
ATOM  12487  HB  ILE A 804      38.938  11.056  24.453  1.00  0.490          H  
ATOM  12488 1HG1 ILE A 804      36.311  11.853  25.600  1.00  0.490          H  
ATOM  12489 2HG1 ILE A 804      37.773  11.796  26.540  1.00  0.490          H  
ATOM  12490 1HG2 ILE A 804      37.257  11.839  22.754  1.00  0.490          H  
ATOM  12491 2HG2 ILE A 804      37.514  10.117  22.562  1.00  0.490          H  
ATOM  12492 3HG2 ILE A 804      36.058  10.704  23.398  1.00  0.490          H  
ATOM  12493 1HD1 ILE A 804      37.302  14.051  25.837  1.00  0.490          H  
ATOM  12494 2HD1 ILE A 804      38.796  13.490  25.095  1.00  0.490          H  
ATOM  12495 3HD1 ILE A 804      37.306  13.592  24.158  1.00  0.490          H  
ATOM  12496  N   ALA A 805      39.311   8.247  23.984  1.00  0.320          N  
ATOM  12497  CA  ALA A 805      39.765   7.290  22.998  1.00  0.360          C  
ATOM  12498  C   ALA A 805      39.307   5.866  23.305  1.00  0.400          C  
ATOM  12499  O   ALA A 805      39.021   5.085  22.395  1.00  0.470          O  
ATOM  12500  CB  ALA A 805      41.262   7.348  22.951  1.00  0.490          C  
ATOM  12501  H   ALA A 805      40.004   8.826  24.454  1.00  0.380          H  
ATOM  12502  HA  ALA A 805      39.351   7.568  22.033  1.00  0.430          H  
ATOM  12503 1HB  ALA A 805      41.612   6.650  22.202  1.00  0.590          H  
ATOM  12504 2HB  ALA A 805      41.571   8.349  22.717  1.00  0.590          H  
ATOM  12505 3HB  ALA A 805      41.649   7.091  23.909  1.00  0.590          H  
ATOM  12506  N   GLY A 806      39.233   5.512  24.586  1.00  0.380          N  
ATOM  12507  CA  GLY A 806      38.806   4.180  24.987  1.00  0.450          C  
ATOM  12508  C   GLY A 806      37.276   4.026  25.039  1.00  0.380          C  
ATOM  12509  O   GLY A 806      36.772   2.946  25.363  1.00  0.230          O  
ATOM  12510  H   GLY A 806      39.534   6.173  25.310  1.00  0.460          H  
ATOM  12511 1HA  GLY A 806      39.227   3.446  24.302  1.00  0.540          H  
ATOM  12512 2HA  GLY A 806      39.220   3.965  25.970  1.00  0.540          H  
ATOM  12513  N   ASP A 807      36.548   5.111  24.758  1.00  0.480          N  
ATOM  12514  CA  ASP A 807      35.095   5.160  24.780  1.00  0.440          C  
ATOM  12515  C   ASP A 807      34.530   4.827  23.399  1.00  0.420          C  
ATOM  12516  O   ASP A 807      34.677   5.590  22.442  1.00  0.520          O  
ATOM  12517  CB  ASP A 807      34.573   6.526  25.247  1.00  0.630          C  
ATOM  12518  CG  ASP A 807      33.052   6.537  25.392  1.00  0.630          C  
ATOM  12519  OD1 ASP A 807      32.452   5.527  25.025  1.00  0.630          O  
ATOM  12520  OD2 ASP A 807      32.493   7.516  25.886  1.00  0.630          O  
ATOM  12521  H   ASP A 807      37.025   5.971  24.486  1.00  0.580          H  
ATOM  12522  HA  ASP A 807      34.736   4.409  25.482  1.00  0.530          H  
ATOM  12523 1HB  ASP A 807      35.041   6.786  26.205  1.00  0.760          H  
ATOM  12524 2HB  ASP A 807      34.865   7.289  24.529  1.00  0.760          H  
ATOM  12525  N   GLU A 808      33.869   3.691  23.280  1.00  0.370          N  
ATOM  12526  CA  GLU A 808      33.362   3.217  21.996  1.00  0.380          C  
ATOM  12527  C   GLU A 808      32.369   4.193  21.354  1.00  0.370          C  
ATOM  12528  O   GLU A 808      32.157   4.153  20.141  1.00  0.460          O  
ATOM  12529  CB  GLU A 808      32.676   1.858  22.166  1.00  0.530          C  
ATOM  12530  CG  GLU A 808      33.610   0.709  22.507  1.00  0.530          C  
ATOM  12531  CD  GLU A 808      32.878  -0.591  22.731  1.00  0.530          C  
ATOM  12532  OE1 GLU A 808      31.664  -0.573  22.767  1.00  0.530          O  
ATOM  12533  OE2 GLU A 808      33.530  -1.600  22.860  1.00  0.530          O  
ATOM  12534  H   GLU A 808      33.746   3.127  24.110  1.00  0.440          H  
ATOM  12535  HA  GLU A 808      34.209   3.102  21.319  1.00  0.460          H  
ATOM  12536 1HB  GLU A 808      31.922   1.932  22.950  1.00  0.630          H  
ATOM  12537 2HB  GLU A 808      32.159   1.601  21.242  1.00  0.630          H  
ATOM  12538 1HG  GLU A 808      34.319   0.580  21.690  1.00  0.630          H  
ATOM  12539 2HG  GLU A 808      34.176   0.964  23.402  1.00  0.630          H  
ATOM  12540  N   ASP A 809      31.761   5.062  22.168  1.00  0.310          N  
ATOM  12541  CA  ASP A 809      30.749   5.997  21.704  1.00  0.370          C  
ATOM  12542  C   ASP A 809      31.280   7.403  21.385  1.00  0.520          C  
ATOM  12543  O   ASP A 809      30.485   8.351  21.290  1.00  1.350          O  
ATOM  12544  CB  ASP A 809      29.628   6.075  22.737  1.00  0.490          C  
ATOM  12545  CG  ASP A 809      28.872   4.739  22.863  1.00  0.490          C  
ATOM  12546  OD1 ASP A 809      28.566   4.123  21.867  1.00  0.490          O  
ATOM  12547  OD2 ASP A 809      28.635   4.316  23.979  1.00  0.490          O  
ATOM  12548  H   ASP A 809      32.015   5.068  23.170  1.00  0.370          H  
ATOM  12549  HA  ASP A 809      30.326   5.594  20.784  1.00  0.440          H  
ATOM  12550 1HB  ASP A 809      30.057   6.341  23.712  1.00  0.590          H  
ATOM  12551 2HB  ASP A 809      28.929   6.857  22.457  1.00  0.590          H  
ATOM  12552  N   HIS A 810      32.604   7.548  21.228  1.00  0.480          N  
ATOM  12553  CA  HIS A 810      33.169   8.838  20.841  1.00  0.380          C  
ATOM  12554  C   HIS A 810      32.820   9.152  19.377  1.00  0.500          C  
ATOM  12555  O   HIS A 810      32.324   8.299  18.630  1.00  1.010          O  
ATOM  12556  CB  HIS A 810      34.705   8.899  21.013  1.00  0.570          C  
ATOM  12557  CG  HIS A 810      35.523   8.043  20.074  1.00  0.570          C  
ATOM  12558  ND1 HIS A 810      35.631   8.326  18.735  1.00  0.570          N  
ATOM  12559  CD2 HIS A 810      36.354   6.988  20.293  1.00  0.570          C  
ATOM  12560  CE1 HIS A 810      36.442   7.458  18.161  1.00  0.570          C  
ATOM  12561  NE2 HIS A 810      36.901   6.648  19.073  1.00  0.570          N  
ATOM  12562  H   HIS A 810      33.233   6.750  21.383  1.00  0.580          H  
ATOM  12563  HA  HIS A 810      32.739   9.626  21.458  1.00  0.460          H  
ATOM  12564 1HB  HIS A 810      35.039   9.912  20.892  1.00  0.690          H  
ATOM  12565 2HB  HIS A 810      34.959   8.594  22.034  1.00  0.690          H  
ATOM  12566  HD2 HIS A 810      36.570   6.505  21.246  1.00  0.690          H  
ATOM  12567  HE1 HIS A 810      36.713   7.430  17.106  1.00  0.690          H  
ATOM  12568  HE2 HIS A 810      37.583   5.898  18.863  1.00  0.690          H  
ATOM  12569  N   THR A 811      33.027  10.410  18.976  1.00  0.430          N  
ATOM  12570  CA  THR A 811      32.765  10.858  17.609  1.00  0.380          C  
ATOM  12571  C   THR A 811      33.919  11.681  17.034  1.00  0.340          C  
ATOM  12572  O   THR A 811      34.838  12.094  17.744  1.00  0.300          O  
ATOM  12573  CB  THR A 811      31.475  11.703  17.525  1.00  0.550          C  
ATOM  12574  OG1 THR A 811      31.662  12.939  18.242  1.00  0.550          O  
ATOM  12575  CG2 THR A 811      30.318  10.938  18.133  1.00  0.550          C  
ATOM  12576  H   THR A 811      33.401  11.077  19.631  1.00  0.520          H  
ATOM  12577  HA  THR A 811      32.640   9.976  16.980  1.00  0.460          H  
ATOM  12578  HB  THR A 811      31.250  11.923  16.484  1.00  0.660          H  
ATOM  12579  HG1 THR A 811      30.921  13.530  18.057  1.00  0.660          H  
ATOM  12580 1HG2 THR A 811      29.412  11.534  18.068  1.00  0.660          H  
ATOM  12581 2HG2 THR A 811      30.179  10.005  17.589  1.00  0.660          H  
ATOM  12582 3HG2 THR A 811      30.518  10.715  19.165  1.00  0.660          H  
ATOM  12583  N   ASP A 812      33.827  12.011  15.747  1.00  0.370          N  
ATOM  12584  CA  ASP A 812      34.864  12.804  15.088  1.00  0.340          C  
ATOM  12585  C   ASP A 812      35.113  14.166  15.751  1.00  0.330          C  
ATOM  12586  O   ASP A 812      36.234  14.665  15.738  1.00  0.290          O  
ATOM  12587  CB  ASP A 812      34.499  12.988  13.621  1.00  0.490          C  
ATOM  12588  CG  ASP A 812      34.667  11.692  12.791  1.00  0.490          C  
ATOM  12589  OD1 ASP A 812      35.393  10.810  13.186  1.00  0.490          O  
ATOM  12590  OD2 ASP A 812      34.028  11.582  11.770  1.00  0.490          O  
ATOM  12591  H   ASP A 812      33.051  11.656  15.203  1.00  0.440          H  
ATOM  12592  HA  ASP A 812      35.791  12.235  15.129  1.00  0.410          H  
ATOM  12593 1HB  ASP A 812      33.469  13.330  13.537  1.00  0.590          H  
ATOM  12594 2HB  ASP A 812      35.132  13.763  13.191  1.00  0.590          H  
ATOM  12595  N   GLY A 813      34.088  14.798  16.338  1.00  0.360          N  
ATOM  12596  CA  GLY A 813      34.282  16.111  16.975  1.00  0.310          C  
ATOM  12597  C   GLY A 813      35.380  16.049  18.038  1.00  0.250          C  
ATOM  12598  O   GLY A 813      36.342  16.837  18.007  1.00  0.290          O  
ATOM  12599  H   GLY A 813      33.164  14.387  16.337  1.00  0.430          H  
ATOM  12600 1HA  GLY A 813      34.543  16.851  16.219  1.00  0.370          H  
ATOM  12601 2HA  GLY A 813      33.346  16.440  17.432  1.00  0.370          H  
ATOM  12602  N   VAL A 814      35.214  15.121  18.988  1.00  0.250          N  
ATOM  12603  CA  VAL A 814      36.174  14.927  20.069  1.00  0.230          C  
ATOM  12604  C   VAL A 814      37.482  14.298  19.585  1.00  0.250          C  
ATOM  12605  O   VAL A 814      38.542  14.623  20.118  1.00  0.240          O  
ATOM  12606  CB  VAL A 814      35.565  14.099  21.236  1.00  0.330          C  
ATOM  12607  CG1 VAL A 814      34.419  14.836  21.825  1.00  0.330          C  
ATOM  12608  CG2 VAL A 814      35.071  12.749  20.777  1.00  0.330          C  
ATOM  12609  H   VAL A 814      34.374  14.559  18.940  1.00  0.300          H  
ATOM  12610  HA  VAL A 814      36.409  15.909  20.475  1.00  0.280          H  
ATOM  12611  HB  VAL A 814      36.316  13.972  22.006  1.00  0.400          H  
ATOM  12612 1HG1 VAL A 814      34.006  14.268  22.650  1.00  0.400          H  
ATOM  12613 2HG1 VAL A 814      34.779  15.776  22.171  1.00  0.400          H  
ATOM  12614 3HG1 VAL A 814      33.642  14.995  21.080  1.00  0.400          H  
ATOM  12615 1HG2 VAL A 814      34.650  12.219  21.629  1.00  0.400          H  
ATOM  12616 2HG2 VAL A 814      34.305  12.886  20.028  1.00  0.400          H  
ATOM  12617 3HG2 VAL A 814      35.884  12.164  20.361  1.00  0.400          H  
ATOM  12618  N   VAL A 815      37.434  13.407  18.586  1.00  0.290          N  
ATOM  12619  CA  VAL A 815      38.680  12.816  18.105  1.00  0.310          C  
ATOM  12620  C   VAL A 815      39.546  13.873  17.474  1.00  0.300          C  
ATOM  12621  O   VAL A 815      40.756  13.926  17.716  1.00  0.300          O  
ATOM  12622  CB  VAL A 815      38.447  11.704  17.063  1.00  0.430          C  
ATOM  12623  CG1 VAL A 815      39.805  11.240  16.422  1.00  0.430          C  
ATOM  12624  CG2 VAL A 815      37.764  10.539  17.720  1.00  0.430          C  
ATOM  12625  H   VAL A 815      36.531  13.138  18.175  1.00  0.350          H  
ATOM  12626  HA  VAL A 815      39.208  12.395  18.954  1.00  0.370          H  
ATOM  12627  HB  VAL A 815      37.821  12.090  16.267  1.00  0.510          H  
ATOM  12628 1HG1 VAL A 815      39.598  10.461  15.697  1.00  0.510          H  
ATOM  12629 2HG1 VAL A 815      40.302  12.069  15.920  1.00  0.510          H  
ATOM  12630 3HG1 VAL A 815      40.465  10.847  17.191  1.00  0.510          H  
ATOM  12631 1HG2 VAL A 815      37.590   9.775  16.969  1.00  0.510          H  
ATOM  12632 2HG2 VAL A 815      38.368  10.137  18.503  1.00  0.510          H  
ATOM  12633 3HG2 VAL A 815      36.826  10.850  18.139  1.00  0.510          H  
ATOM  12634  N   ALA A 816      38.943  14.696  16.626  1.00  0.290          N  
ATOM  12635  CA  ALA A 816      39.680  15.731  15.967  1.00  0.290          C  
ATOM  12636  C   ALA A 816      40.258  16.707  16.955  1.00  0.280          C  
ATOM  12637  O   ALA A 816      41.465  16.949  16.954  1.00  0.270          O  
ATOM  12638  CB  ALA A 816      38.755  16.468  15.029  1.00  0.410          C  
ATOM  12639  H   ALA A 816      37.943  14.604  16.430  1.00  0.350          H  
ATOM  12640  HA  ALA A 816      40.502  15.275  15.425  1.00  0.350          H  
ATOM  12641 1HB  ALA A 816      39.298  17.218  14.537  1.00  0.490          H  
ATOM  12642 2HB  ALA A 816      38.333  15.791  14.310  1.00  0.490          H  
ATOM  12643 3HB  ALA A 816      37.942  16.920  15.600  1.00  0.490          H  
ATOM  12644  N   CYS A 817      39.442  17.154  17.904  1.00  0.280          N  
ATOM  12645  CA  CYS A 817      39.932  18.109  18.864  1.00  0.270          C  
ATOM  12646  C   CYS A 817      41.050  17.519  19.708  1.00  0.270          C  
ATOM  12647  O   CYS A 817      42.029  18.215  19.996  1.00  0.260          O  
ATOM  12648  CB  CYS A 817      38.796  18.595  19.727  1.00  0.380          C  
ATOM  12649  SG  CYS A 817      37.642  19.573  18.835  1.00  0.380          S  
ATOM  12650  H   CYS A 817      38.449  16.903  17.896  1.00  0.340          H  
ATOM  12651  HA  CYS A 817      40.325  18.966  18.323  1.00  0.320          H  
ATOM  12652 1HB  CYS A 817      38.262  17.756  20.166  1.00  0.460          H  
ATOM  12653 2HB  CYS A 817      39.189  19.208  20.502  1.00  0.460          H  
ATOM  12654  HG  CYS A 817      36.925  18.512  18.355  1.00  0.460          H  
ATOM  12655  N   ALA A 818      40.931  16.241  20.081  1.00  0.270          N  
ATOM  12656  CA  ALA A 818      41.962  15.577  20.851  1.00  0.280          C  
ATOM  12657  C   ALA A 818      43.264  15.536  20.075  1.00  0.300          C  
ATOM  12658  O   ALA A 818      44.323  15.835  20.629  1.00  0.300          O  
ATOM  12659  CB  ALA A 818      41.522  14.195  21.192  1.00  0.390          C  
ATOM  12660  H   ALA A 818      40.082  15.715  19.857  1.00  0.320          H  
ATOM  12661  HA  ALA A 818      42.132  16.134  21.763  1.00  0.340          H  
ATOM  12662 1HB  ALA A 818      42.300  13.754  21.747  1.00  0.470          H  
ATOM  12663 2HB  ALA A 818      40.602  14.227  21.775  1.00  0.470          H  
ATOM  12664 3HB  ALA A 818      41.351  13.639  20.276  1.00  0.470          H  
ATOM  12665  N   ALA A 819      43.198  15.226  18.773  1.00  0.320          N  
ATOM  12666  CA  ALA A 819      44.401  15.239  17.952  1.00  0.330          C  
ATOM  12667  C   ALA A 819      44.980  16.649  17.967  1.00  0.330          C  
ATOM  12668  O   ALA A 819      46.200  16.832  18.017  1.00  0.330          O  
ATOM  12669  CB  ALA A 819      44.096  14.773  16.563  1.00  0.460          C  
ATOM  12670  H   ALA A 819      42.302  14.926  18.364  1.00  0.380          H  
ATOM  12671  HA  ALA A 819      45.134  14.569  18.389  1.00  0.400          H  
ATOM  12672 1HB  ALA A 819      45.005  14.799  16.006  1.00  0.550          H  
ATOM  12673 2HB  ALA A 819      43.702  13.762  16.596  1.00  0.550          H  
ATOM  12674 3HB  ALA A 819      43.360  15.422  16.118  1.00  0.550          H  
ATOM  12675  N   GLY A 820      44.085  17.641  17.966  1.00  0.310          N  
ATOM  12676  CA  GLY A 820      44.432  19.047  18.038  1.00  0.300          C  
ATOM  12677  C   GLY A 820      45.353  19.257  19.224  1.00  0.290          C  
ATOM  12678  O   GLY A 820      46.486  19.728  19.068  1.00  0.310          O  
ATOM  12679  H   GLY A 820      43.099  17.383  17.859  1.00  0.370          H  
ATOM  12680 1HA  GLY A 820      44.893  19.379  17.122  1.00  0.360          H  
ATOM  12681 2HA  GLY A 820      43.520  19.629  18.174  1.00  0.360          H  
ATOM  12682  N   LEU A 821      44.905  18.803  20.393  1.00  0.270          N  
ATOM  12683  CA  LEU A 821      45.685  18.968  21.604  1.00  0.250          C  
ATOM  12684  C   LEU A 821      46.995  18.250  21.510  1.00  0.270          C  
ATOM  12685  O   LEU A 821      48.035  18.831  21.758  1.00  0.270          O  
ATOM  12686  CB  LEU A 821      45.004  18.299  22.812  1.00  0.360          C  
ATOM  12687  CG  LEU A 821      43.986  19.033  23.628  1.00  0.360          C  
ATOM  12688  CD1 LEU A 821      44.548  20.311  24.182  1.00  0.360          C  
ATOM  12689  CD2 LEU A 821      42.792  19.255  22.799  1.00  0.360          C  
ATOM  12690  H   LEU A 821      43.953  18.421  20.413  1.00  0.320          H  
ATOM  12691  HA  LEU A 821      45.880  20.023  21.756  1.00  0.300          H  
ATOM  12692 1HB  LEU A 821      44.518  17.419  22.445  1.00  0.430          H  
ATOM  12693 2HB  LEU A 821      45.782  17.978  23.496  1.00  0.430          H  
ATOM  12694  HG  LEU A 821      43.708  18.421  24.466  1.00  0.430          H  
ATOM  12695 1HD1 LEU A 821      43.781  20.780  24.772  1.00  0.430          H  
ATOM  12696 2HD1 LEU A 821      45.414  20.086  24.806  1.00  0.430          H  
ATOM  12697 3HD1 LEU A 821      44.841  20.987  23.393  1.00  0.430          H  
ATOM  12698 1HD2 LEU A 821      42.060  19.743  23.397  1.00  0.430          H  
ATOM  12699 2HD2 LEU A 821      43.022  19.871  21.946  1.00  0.430          H  
ATOM  12700 3HD2 LEU A 821      42.413  18.317  22.458  1.00  0.430          H  
ATOM  12701  N   ILE A 822      47.004  17.036  21.018  1.00  0.290          N  
ATOM  12702  CA  ILE A 822      48.248  16.296  21.030  1.00  0.310          C  
ATOM  12703  C   ILE A 822      49.337  17.033  20.264  1.00  0.320          C  
ATOM  12704  O   ILE A 822      50.459  17.159  20.763  1.00  0.320          O  
ATOM  12705  CB  ILE A 822      47.986  14.905  20.459  1.00  0.430          C  
ATOM  12706  CG1 ILE A 822      47.084  14.151  21.466  1.00  0.430          C  
ATOM  12707  CG2 ILE A 822      49.329  14.154  20.212  1.00  0.430          C  
ATOM  12708  CD1 ILE A 822      46.434  12.943  20.921  1.00  0.430          C  
ATOM  12709  H   ILE A 822      46.120  16.599  20.734  1.00  0.350          H  
ATOM  12710  HA  ILE A 822      48.574  16.186  22.060  1.00  0.370          H  
ATOM  12711  HB  ILE A 822      47.432  15.000  19.533  1.00  0.510          H  
ATOM  12712 1HG1 ILE A 822      47.702  13.845  22.307  1.00  0.510          H  
ATOM  12713 2HG1 ILE A 822      46.313  14.819  21.837  1.00  0.510          H  
ATOM  12714 1HG2 ILE A 822      49.123  13.181  19.813  1.00  0.510          H  
ATOM  12715 2HG2 ILE A 822      49.951  14.695  19.496  1.00  0.510          H  
ATOM  12716 3HG2 ILE A 822      49.876  14.056  21.150  1.00  0.510          H  
ATOM  12717 1HD1 ILE A 822      45.842  12.482  21.704  1.00  0.510          H  
ATOM  12718 2HD1 ILE A 822      45.785  13.214  20.100  1.00  0.510          H  
ATOM  12719 3HD1 ILE A 822      47.182  12.263  20.569  1.00  0.510          H  
ATOM  12720  N   GLY A 823      49.036  17.501  19.058  1.00  0.330          N  
ATOM  12721  CA  GLY A 823      50.050  18.233  18.298  1.00  0.350          C  
ATOM  12722  C   GLY A 823      50.427  19.581  18.955  1.00  0.320          C  
ATOM  12723  O   GLY A 823      51.611  19.943  19.050  1.00  0.300          O  
ATOM  12724  H   GLY A 823      48.080  17.355  18.703  1.00  0.400          H  
ATOM  12725 1HA  GLY A 823      50.940  17.612  18.229  1.00  0.420          H  
ATOM  12726 2HA  GLY A 823      49.720  18.381  17.282  1.00  0.420          H  
ATOM  12727  N   ASP A 824      49.431  20.325  19.453  1.00  0.310          N  
ATOM  12728  CA  ASP A 824      49.708  21.617  20.082  1.00  0.280          C  
ATOM  12729  C   ASP A 824      50.490  21.490  21.373  1.00  0.240          C  
ATOM  12730  O   ASP A 824      51.365  22.316  21.654  1.00  0.230          O  
ATOM  12731  CB  ASP A 824      48.415  22.374  20.335  1.00  0.400          C  
ATOM  12732  CG  ASP A 824      47.854  22.941  19.068  1.00  0.400          C  
ATOM  12733  OD1 ASP A 824      48.595  23.088  18.127  1.00  0.400          O  
ATOM  12734  OD2 ASP A 824      46.677  23.222  19.014  1.00  0.400          O  
ATOM  12735  H   ASP A 824      48.457  20.010  19.361  1.00  0.370          H  
ATOM  12736  HA  ASP A 824      50.309  22.203  19.389  1.00  0.340          H  
ATOM  12737 1HB  ASP A 824      47.677  21.690  20.768  1.00  0.480          H  
ATOM  12738 2HB  ASP A 824      48.583  23.180  21.051  1.00  0.480          H  
ATOM  12739  N   LEU A 825      50.194  20.450  22.145  1.00  0.230          N  
ATOM  12740  CA  LEU A 825      50.880  20.181  23.384  1.00  0.210          C  
ATOM  12741  C   LEU A 825      52.316  19.858  23.062  1.00  0.240          C  
ATOM  12742  O   LEU A 825      53.221  20.313  23.751  1.00  0.220          O  
ATOM  12743  CB  LEU A 825      50.263  18.966  24.089  1.00  0.300          C  
ATOM  12744  CG  LEU A 825      48.838  19.088  24.663  1.00  0.300          C  
ATOM  12745  CD1 LEU A 825      48.387  17.721  25.034  1.00  0.300          C  
ATOM  12746  CD2 LEU A 825      48.809  19.976  25.817  1.00  0.300          C  
ATOM  12747  H   LEU A 825      49.443  19.835  21.857  1.00  0.280          H  
ATOM  12748  HA  LEU A 825      50.846  21.065  24.011  1.00  0.250          H  
ATOM  12749 1HB  LEU A 825      50.247  18.142  23.373  1.00  0.360          H  
ATOM  12750 2HB  LEU A 825      50.917  18.682  24.909  1.00  0.360          H  
ATOM  12751  HG  LEU A 825      48.172  19.489  23.935  1.00  0.360          H  
ATOM  12752 1HD1 LEU A 825      47.388  17.767  25.417  1.00  0.360          H  
ATOM  12753 2HD1 LEU A 825      48.398  17.105  24.153  1.00  0.360          H  
ATOM  12754 3HD1 LEU A 825      49.045  17.296  25.779  1.00  0.360          H  
ATOM  12755 1HD2 LEU A 825      47.803  20.014  26.192  1.00  0.360          H  
ATOM  12756 2HD2 LEU A 825      49.464  19.607  26.580  1.00  0.360          H  
ATOM  12757 3HD2 LEU A 825      49.114  20.950  25.505  1.00  0.360          H  
ATOM  12758  N   CYS A 826      52.555  19.088  21.989  1.00  0.270          N  
ATOM  12759  CA  CYS A 826      53.927  18.734  21.644  1.00  0.300          C  
ATOM  12760  C   CYS A 826      54.738  19.997  21.406  1.00  0.300          C  
ATOM  12761  O   CYS A 826      55.832  20.174  21.957  1.00  0.300          O  
ATOM  12762  CB  CYS A 826      53.980  17.918  20.338  1.00  0.410          C  
ATOM  12763  SG  CYS A 826      53.288  16.247  20.395  1.00  0.410          S  
ATOM  12764  H   CYS A 826      51.773  18.674  21.475  1.00  0.320          H  
ATOM  12765  HA  CYS A 826      54.370  18.169  22.461  1.00  0.360          H  
ATOM  12766 1HB  CYS A 826      53.456  18.456  19.562  1.00  0.490          H  
ATOM  12767 2HB  CYS A 826      55.013  17.837  20.011  1.00  0.490          H  
ATOM  12768  HG  CYS A 826      52.007  16.617  20.581  1.00  0.490          H  
ATOM  12769  N   THR A 827      54.158  20.938  20.659  1.00  0.300          N  
ATOM  12770  CA  THR A 827      54.870  22.175  20.390  1.00  0.320          C  
ATOM  12771  C   THR A 827      55.081  23.007  21.649  1.00  0.290          C  
ATOM  12772  O   THR A 827      56.198  23.440  21.927  1.00  0.310          O  
ATOM  12773  CB  THR A 827      54.127  23.043  19.347  1.00  0.440          C  
ATOM  12774  OG1 THR A 827      54.037  22.339  18.099  1.00  0.440          O  
ATOM  12775  CG2 THR A 827      54.897  24.351  19.119  1.00  0.440          C  
ATOM  12776  H   THR A 827      53.247  20.749  20.227  1.00  0.360          H  
ATOM  12777  HA  THR A 827      55.848  21.921  19.986  1.00  0.380          H  
ATOM  12778  HB  THR A 827      53.119  23.263  19.705  1.00  0.530          H  
ATOM  12779  HG1 THR A 827      53.430  21.587  18.184  1.00  0.530          H  
ATOM  12780 1HG2 THR A 827      54.371  24.950  18.380  1.00  0.530          H  
ATOM  12781 2HG2 THR A 827      54.976  24.913  20.041  1.00  0.530          H  
ATOM  12782 3HG2 THR A 827      55.896  24.121  18.755  1.00  0.530          H  
ATOM  12783  N   ALA A 828      54.000  23.251  22.394  1.00  0.240          N  
ATOM  12784  CA  ALA A 828      54.029  24.081  23.592  1.00  0.200          C  
ATOM  12785  C   ALA A 828      54.865  23.532  24.742  1.00  0.190          C  
ATOM  12786  O   ALA A 828      55.498  24.301  25.462  1.00  0.170          O  
ATOM  12787  CB  ALA A 828      52.616  24.286  24.094  1.00  0.300          C  
ATOM  12788  H   ALA A 828      53.104  22.845  22.108  1.00  0.290          H  
ATOM  12789  HA  ALA A 828      54.445  25.044  23.313  1.00  0.240          H  
ATOM  12790 1HB  ALA A 828      52.630  24.937  24.960  1.00  0.360          H  
ATOM  12791 2HB  ALA A 828      52.010  24.720  23.319  1.00  0.360          H  
ATOM  12792 3HB  ALA A 828      52.200  23.323  24.371  1.00  0.360          H  
ATOM  12793  N   PHE A 829      54.859  22.216  24.953  1.00  0.190          N  
ATOM  12794  CA  PHE A 829      55.520  21.682  26.128  1.00  0.190          C  
ATOM  12795  C   PHE A 829      56.750  20.778  25.928  1.00  0.220          C  
ATOM  12796  O   PHE A 829      57.449  20.503  26.907  1.00  0.230          O  
ATOM  12797  CB  PHE A 829      54.447  20.990  26.960  1.00  0.270          C  
ATOM  12798  CG  PHE A 829      53.310  21.951  27.278  1.00  0.270          C  
ATOM  12799  CD1 PHE A 829      52.038  21.724  26.795  1.00  0.270          C  
ATOM  12800  CD2 PHE A 829      53.522  23.104  27.995  1.00  0.270          C  
ATOM  12801  CE1 PHE A 829      51.013  22.619  27.059  1.00  0.270          C  
ATOM  12802  CE2 PHE A 829      52.503  23.978  28.236  1.00  0.270          C  
ATOM  12803  CZ  PHE A 829      51.253  23.725  27.775  1.00  0.270          C  
ATOM  12804  H   PHE A 829      54.324  21.594  24.354  1.00  0.230          H  
ATOM  12805  HA  PHE A 829      55.870  22.529  26.709  1.00  0.230          H  
ATOM  12806 1HB  PHE A 829      54.041  20.151  26.401  1.00  0.320          H  
ATOM  12807 2HB  PHE A 829      54.863  20.615  27.883  1.00  0.320          H  
ATOM  12808  HD1 PHE A 829      51.855  20.827  26.208  1.00  0.320          H  
ATOM  12809  HD2 PHE A 829      54.515  23.326  28.369  1.00  0.320          H  
ATOM  12810  HE1 PHE A 829      50.018  22.450  26.695  1.00  0.320          H  
ATOM  12811  HE2 PHE A 829      52.696  24.879  28.803  1.00  0.320          H  
ATOM  12812  HZ  PHE A 829      50.451  24.420  27.976  1.00  0.320          H  
ATOM  12813  N   GLY A 830      57.052  20.313  24.706  1.00  0.250          N  
ATOM  12814  CA  GLY A 830      58.225  19.461  24.491  1.00  0.270          C  
ATOM  12815  C   GLY A 830      58.002  17.955  24.634  1.00  0.300          C  
ATOM  12816  O   GLY A 830      56.868  17.476  24.702  1.00  0.300          O  
ATOM  12817  H   GLY A 830      56.481  20.510  23.880  1.00  0.300          H  
ATOM  12818 1HA  GLY A 830      58.604  19.661  23.488  1.00  0.320          H  
ATOM  12819 2HA  GLY A 830      59.013  19.771  25.176  1.00  0.320          H  
ATOM  12820  N   LYS A 831      59.123  17.218  24.695  1.00  0.320          N  
ATOM  12821  CA  LYS A 831      59.153  15.750  24.653  1.00  0.380          C  
ATOM  12822  C   LYS A 831      58.393  15.026  25.760  1.00  0.370          C  
ATOM  12823  O   LYS A 831      57.956  13.887  25.554  1.00  0.400          O  
ATOM  12824  CB  LYS A 831      60.596  15.259  24.529  1.00  0.510          C  
ATOM  12825  CG  LYS A 831      61.527  15.504  25.704  1.00  0.510          C  
ATOM  12826  CD  LYS A 831      62.942  15.015  25.328  1.00  0.510          C  
ATOM  12827  CE  LYS A 831      63.963  15.220  26.434  1.00  0.510          C  
ATOM  12828  NZ  LYS A 831      65.325  14.763  26.005  1.00  0.510          N  
ATOM  12829  H   LYS A 831      60.003  17.715  24.695  1.00  0.380          H  
ATOM  12830  HA  LYS A 831      58.686  15.447  23.730  1.00  0.460          H  
ATOM  12831 1HB  LYS A 831      60.583  14.184  24.346  1.00  0.610          H  
ATOM  12832 2HB  LYS A 831      61.050  15.720  23.651  1.00  0.610          H  
ATOM  12833 1HG  LYS A 831      61.558  16.562  25.949  1.00  0.610          H  
ATOM  12834 2HG  LYS A 831      61.174  14.951  26.579  1.00  0.610          H  
ATOM  12835 1HD  LYS A 831      62.903  13.951  25.085  1.00  0.610          H  
ATOM  12836 2HD  LYS A 831      63.284  15.548  24.438  1.00  0.610          H  
ATOM  12837 1HE  LYS A 831      64.009  16.278  26.687  1.00  0.610          H  
ATOM  12838 2HE  LYS A 831      63.660  14.657  27.315  1.00  0.610          H  
ATOM  12839 1HZ  LYS A 831      65.985  14.912  26.753  1.00  0.610          H  
ATOM  12840 2HZ  LYS A 831      65.297  13.776  25.775  1.00  0.610          H  
ATOM  12841 3HZ  LYS A 831      65.619  15.290  25.189  1.00  0.610          H  
ATOM  12842  N   ASP A 832      58.133  15.691  26.889  1.00  0.340          N  
ATOM  12843  CA  ASP A 832      57.356  15.057  27.952  1.00  0.340          C  
ATOM  12844  C   ASP A 832      55.965  14.667  27.437  1.00  0.330          C  
ATOM  12845  O   ASP A 832      55.336  13.751  27.973  1.00  0.330          O  
ATOM  12846  CB  ASP A 832      57.235  15.957  29.179  1.00  0.480          C  
ATOM  12847  CG  ASP A 832      58.549  16.078  30.002  1.00  0.480          C  
ATOM  12848  OD1 ASP A 832      59.472  15.293  29.803  1.00  0.480          O  
ATOM  12849  OD2 ASP A 832      58.603  16.952  30.826  1.00  0.480          O  
ATOM  12850  H   ASP A 832      58.517  16.616  27.043  1.00  0.410          H  
ATOM  12851  HA  ASP A 832      57.871  14.151  28.252  1.00  0.410          H  
ATOM  12852 1HB  ASP A 832      56.928  16.956  28.862  1.00  0.570          H  
ATOM  12853 2HB  ASP A 832      56.450  15.568  29.831  1.00  0.570          H  
ATOM  12854  N   VAL A 833      55.476  15.363  26.403  1.00  0.330          N  
ATOM  12855  CA  VAL A 833      54.178  15.075  25.820  1.00  0.320          C  
ATOM  12856  C   VAL A 833      54.177  13.678  25.252  1.00  0.330          C  
ATOM  12857  O   VAL A 833      53.151  13.005  25.286  1.00  0.330          O  
ATOM  12858  CB  VAL A 833      53.812  16.095  24.739  1.00  0.450          C  
ATOM  12859  CG1 VAL A 833      52.511  15.678  23.962  1.00  0.450          C  
ATOM  12860  CG2 VAL A 833      53.619  17.406  25.410  1.00  0.450          C  
ATOM  12861  H   VAL A 833      56.045  16.103  25.975  1.00  0.400          H  
ATOM  12862  HA  VAL A 833      53.426  15.128  26.607  1.00  0.380          H  
ATOM  12863  HB  VAL A 833      54.626  16.166  24.021  1.00  0.540          H  
ATOM  12864 1HG1 VAL A 833      52.280  16.431  23.216  1.00  0.540          H  
ATOM  12865 2HG1 VAL A 833      52.654  14.722  23.462  1.00  0.540          H  
ATOM  12866 3HG1 VAL A 833      51.683  15.600  24.648  1.00  0.540          H  
ATOM  12867 1HG2 VAL A 833      53.395  18.122  24.696  1.00  0.540          H  
ATOM  12868 2HG2 VAL A 833      52.813  17.329  26.108  1.00  0.540          H  
ATOM  12869 3HG2 VAL A 833      54.535  17.696  25.928  1.00  0.540          H  
ATOM  12870  N   LEU A 834      55.274  13.274  24.609  1.00  0.350          N  
ATOM  12871  CA  LEU A 834      55.322  11.950  24.044  1.00  0.360          C  
ATOM  12872  C   LEU A 834      55.312  10.943  25.159  1.00  0.370          C  
ATOM  12873  O   LEU A 834      54.579   9.960  25.104  1.00  0.370          O  
ATOM  12874  CB  LEU A 834      56.557  11.754  23.177  1.00  0.500          C  
ATOM  12875  CG  LEU A 834      56.751  10.339  22.569  1.00  0.500          C  
ATOM  12876  CD1 LEU A 834      55.584   9.936  21.670  1.00  0.500          C  
ATOM  12877  CD2 LEU A 834      57.997  10.356  21.793  1.00  0.500          C  
ATOM  12878  H   LEU A 834      56.130  13.827  24.635  1.00  0.420          H  
ATOM  12879  HA  LEU A 834      54.433  11.811  23.442  1.00  0.430          H  
ATOM  12880 1HB  LEU A 834      56.505  12.456  22.352  1.00  0.600          H  
ATOM  12881 2HB  LEU A 834      57.440  11.990  23.771  1.00  0.600          H  
ATOM  12882  HG  LEU A 834      56.830   9.600  23.374  1.00  0.600          H  
ATOM  12883 1HD1 LEU A 834      55.778   8.939  21.263  1.00  0.600          H  
ATOM  12884 2HD1 LEU A 834      54.656   9.905  22.235  1.00  0.600          H  
ATOM  12885 3HD1 LEU A 834      55.510  10.651  20.866  1.00  0.600          H  
ATOM  12886 1HD2 LEU A 834      58.164   9.361  21.379  1.00  0.600          H  
ATOM  12887 2HD2 LEU A 834      57.902  11.086  20.993  1.00  0.600          H  
ATOM  12888 3HD2 LEU A 834      58.828  10.625  22.444  1.00  0.600          H  
ATOM  12889  N   LYS A 835      56.102  11.192  26.206  1.00  0.380          N  
ATOM  12890  CA  LYS A 835      56.161  10.233  27.304  1.00  0.400          C  
ATOM  12891  C   LYS A 835      54.756   9.995  27.861  1.00  0.380          C  
ATOM  12892  O   LYS A 835      54.357   8.848  28.099  1.00  0.400          O  
ATOM  12893  CB  LYS A 835      57.036  10.776  28.431  1.00  0.550          C  
ATOM  12894  CG  LYS A 835      58.514  10.875  28.129  1.00  0.550          C  
ATOM  12895  CD  LYS A 835      59.240  11.508  29.318  1.00  0.550          C  
ATOM  12896  CE  LYS A 835      60.703  11.773  29.028  1.00  0.550          C  
ATOM  12897  NZ  LYS A 835      61.349  12.527  30.146  1.00  0.550          N  
ATOM  12898  H   LYS A 835      56.682  12.036  26.197  1.00  0.460          H  
ATOM  12899  HA  LYS A 835      56.558   9.286  26.931  1.00  0.480          H  
ATOM  12900 1HB  LYS A 835      56.690  11.764  28.710  1.00  0.660          H  
ATOM  12901 2HB  LYS A 835      56.920  10.140  29.307  1.00  0.660          H  
ATOM  12902 1HG  LYS A 835      58.917   9.882  27.932  1.00  0.660          H  
ATOM  12903 2HG  LYS A 835      58.662  11.498  27.245  1.00  0.660          H  
ATOM  12904 1HD  LYS A 835      58.764  12.451  29.590  1.00  0.660          H  
ATOM  12905 2HD  LYS A 835      59.175  10.837  30.173  1.00  0.660          H  
ATOM  12906 1HE  LYS A 835      61.221  10.825  28.893  1.00  0.660          H  
ATOM  12907 2HE  LYS A 835      60.789  12.360  28.110  1.00  0.660          H  
ATOM  12908 1HZ  LYS A 835      62.318  12.694  29.929  1.00  0.660          H  
ATOM  12909 2HZ  LYS A 835      60.861  13.437  30.262  1.00  0.660          H  
ATOM  12910 3HZ  LYS A 835      61.284  11.998  31.002  1.00  0.660          H  
ATOM  12911  N   LEU A 836      54.004  11.090  28.032  1.00  0.350          N  
ATOM  12912  CA  LEU A 836      52.642  11.026  28.529  1.00  0.350          C  
ATOM  12913  C   LEU A 836      51.714  10.297  27.557  1.00  0.360          C  
ATOM  12914  O   LEU A 836      50.822   9.576  27.996  1.00  0.360          O  
ATOM  12915  CB  LEU A 836      52.159  12.439  28.840  1.00  0.490          C  
ATOM  12916  CG  LEU A 836      52.829  13.153  30.062  1.00  0.490          C  
ATOM  12917  CD1 LEU A 836      52.436  14.620  30.065  1.00  0.490          C  
ATOM  12918  CD2 LEU A 836      52.358  12.507  31.352  1.00  0.490          C  
ATOM  12919  H   LEU A 836      54.421  12.008  27.844  1.00  0.420          H  
ATOM  12920  HA  LEU A 836      52.652  10.450  29.446  1.00  0.420          H  
ATOM  12921 1HB  LEU A 836      52.348  13.055  27.962  1.00  0.590          H  
ATOM  12922 2HB  LEU A 836      51.088  12.398  29.027  1.00  0.590          H  
ATOM  12923  HG  LEU A 836      53.914  13.082  29.987  1.00  0.590          H  
ATOM  12924 1HD1 LEU A 836      52.896  15.121  30.913  1.00  0.590          H  
ATOM  12925 2HD1 LEU A 836      52.780  15.082  29.141  1.00  0.590          H  
ATOM  12926 3HD1 LEU A 836      51.372  14.702  30.136  1.00  0.590          H  
ATOM  12927 1HD2 LEU A 836      52.810  13.020  32.202  1.00  0.590          H  
ATOM  12928 2HD2 LEU A 836      51.287  12.591  31.411  1.00  0.590          H  
ATOM  12929 3HD2 LEU A 836      52.636  11.463  31.392  1.00  0.590          H  
ATOM  12930  N   VAL A 837      51.892  10.486  26.243  1.00  0.360          N  
ATOM  12931  CA  VAL A 837      51.097   9.735  25.271  1.00  0.370          C  
ATOM  12932  C   VAL A 837      51.421   8.235  25.316  1.00  0.390          C  
ATOM  12933  O   VAL A 837      50.529   7.394  25.363  1.00  0.400          O  
ATOM  12934  CB  VAL A 837      51.278  10.281  23.835  1.00  0.510          C  
ATOM  12935  CG1 VAL A 837      50.644   9.336  22.838  1.00  0.510          C  
ATOM  12936  CG2 VAL A 837      50.571  11.632  23.729  1.00  0.510          C  
ATOM  12937  H   VAL A 837      52.574  11.181  25.921  1.00  0.430          H  
ATOM  12938  HA  VAL A 837      50.047   9.861  25.531  1.00  0.440          H  
ATOM  12939  HB  VAL A 837      52.339  10.386  23.603  1.00  0.620          H  
ATOM  12940 1HG1 VAL A 837      50.744   9.727  21.842  1.00  0.620          H  
ATOM  12941 2HG1 VAL A 837      51.121   8.370  22.882  1.00  0.620          H  
ATOM  12942 3HG1 VAL A 837      49.624   9.226  23.080  1.00  0.620          H  
ATOM  12943 1HG2 VAL A 837      50.667  12.021  22.732  1.00  0.620          H  
ATOM  12944 2HG2 VAL A 837      49.529  11.497  23.955  1.00  0.620          H  
ATOM  12945 3HG2 VAL A 837      50.998  12.334  24.432  1.00  0.620          H  
ATOM  12946  N   GLU A 838      52.697   7.875  25.349  1.00  0.410          N  
ATOM  12947  CA  GLU A 838      53.077   6.464  25.376  1.00  0.420          C  
ATOM  12948  C   GLU A 838      52.516   5.767  26.619  1.00  0.430          C  
ATOM  12949  O   GLU A 838      52.104   4.606  26.567  1.00  0.440          O  
ATOM  12950  CB  GLU A 838      54.600   6.314  25.307  1.00  0.580          C  
ATOM  12951  CG  GLU A 838      55.204   6.672  23.937  1.00  0.580          C  
ATOM  12952  CD  GLU A 838      56.701   6.563  23.907  1.00  0.580          C  
ATOM  12953  OE1 GLU A 838      57.284   6.395  24.953  1.00  0.580          O  
ATOM  12954  OE2 GLU A 838      57.262   6.636  22.837  1.00  0.580          O  
ATOM  12955  H   GLU A 838      53.416   8.597  25.322  1.00  0.490          H  
ATOM  12956  HA  GLU A 838      52.654   5.982  24.496  1.00  0.500          H  
ATOM  12957 1HB  GLU A 838      55.058   6.973  26.049  1.00  0.700          H  
ATOM  12958 2HB  GLU A 838      54.881   5.293  25.551  1.00  0.700          H  
ATOM  12959 1HG  GLU A 838      54.780   6.008  23.183  1.00  0.700          H  
ATOM  12960 2HG  GLU A 838      54.909   7.687  23.687  1.00  0.700          H  
ATOM  12961  N   ALA A 839      52.448   6.504  27.730  1.00  0.420          N  
ATOM  12962  CA  ALA A 839      51.923   6.014  29.000  1.00  0.420          C  
ATOM  12963  C   ALA A 839      50.386   6.008  29.043  1.00  0.420          C  
ATOM  12964  O   ALA A 839      49.790   5.576  30.038  1.00  0.420          O  
ATOM  12965  CB  ALA A 839      52.446   6.882  30.131  1.00  0.590          C  
ATOM  12966  H   ALA A 839      52.871   7.438  27.705  1.00  0.500          H  
ATOM  12967  HA  ALA A 839      52.272   4.992  29.134  1.00  0.500          H  
ATOM  12968 1HB  ALA A 839      52.084   6.502  31.082  1.00  0.710          H  
ATOM  12969 2HB  ALA A 839      53.535   6.872  30.121  1.00  0.710          H  
ATOM  12970 3HB  ALA A 839      52.091   7.905  29.983  1.00  0.710          H  
ATOM  12971  N   ARG A 840      49.748   6.517  27.991  1.00  0.410          N  
ATOM  12972  CA  ARG A 840      48.305   6.607  27.867  1.00  0.410          C  
ATOM  12973  C   ARG A 840      47.932   6.087  26.464  1.00  0.450          C  
ATOM  12974  O   ARG A 840      47.525   6.878  25.600  1.00  0.420          O  
ATOM  12975  CB  ARG A 840      47.866   8.048  28.041  1.00  0.570          C  
ATOM  12976  CG  ARG A 840      48.134   8.660  29.420  1.00  0.570          C  
ATOM  12977  CD  ARG A 840      47.288   8.071  30.499  1.00  0.570          C  
ATOM  12978  NE  ARG A 840      47.543   8.720  31.777  1.00  0.570          N  
ATOM  12979  CZ  ARG A 840      48.519   8.371  32.655  1.00  0.570          C  
ATOM  12980  NH1 ARG A 840      49.363   7.370  32.405  1.00  0.570          N  
ATOM  12981  NH2 ARG A 840      48.633   9.053  33.789  1.00  0.570          N  
ATOM  12982  H   ARG A 840      50.294   6.845  27.193  1.00  0.490          H  
ATOM  12983  HA  ARG A 840      47.834   6.016  28.638  1.00  0.490          H  
ATOM  12984 1HB  ARG A 840      48.395   8.664  27.315  1.00  0.690          H  
ATOM  12985 2HB  ARG A 840      46.842   8.131  27.839  1.00  0.690          H  
ATOM  12986 1HG  ARG A 840      49.177   8.524  29.688  1.00  0.690          H  
ATOM  12987 2HG  ARG A 840      47.922   9.730  29.372  1.00  0.690          H  
ATOM  12988 1HD  ARG A 840      46.235   8.210  30.249  1.00  0.690          H  
ATOM  12989 2HD  ARG A 840      47.485   7.013  30.612  1.00  0.690          H  
ATOM  12990  HE  ARG A 840      46.938   9.507  32.036  1.00  0.690          H  
ATOM  12991 1HH1 ARG A 840      49.314   6.815  31.531  1.00  0.690          H  
ATOM  12992 2HH1 ARG A 840      50.076   7.140  33.079  1.00  0.690          H  
ATOM  12993 1HH2 ARG A 840      47.991   9.813  33.996  1.00  0.690          H  
ATOM  12994 2HH2 ARG A 840      49.356   8.829  34.459  1.00  0.690          H  
ATOM  12995  N   PRO A 841      47.989   4.749  26.261  1.00  0.520          N  
ATOM  12996  CA  PRO A 841      47.981   4.043  24.989  1.00  0.580          C  
ATOM  12997  C   PRO A 841      46.748   4.208  24.122  1.00  0.560          C  
ATOM  12998  O   PRO A 841      46.844   4.012  22.901  1.00  0.580          O  
ATOM  12999  CB  PRO A 841      48.128   2.572  25.413  1.00  0.870          C  
ATOM  13000  CG  PRO A 841      47.599   2.511  26.816  1.00  0.870          C  
ATOM  13001  CD  PRO A 841      47.956   3.836  27.435  1.00  0.870          C  
ATOM  13002  HA  PRO A 841      48.873   4.358  24.430  1.00  0.700          H  
ATOM  13003 1HB  PRO A 841      47.570   1.924  24.721  1.00  1.040          H  
ATOM  13004 2HB  PRO A 841      49.186   2.272  25.350  1.00  1.040          H  
ATOM  13005 1HG  PRO A 841      46.510   2.331  26.808  1.00  1.040          H  
ATOM  13006 2HG  PRO A 841      48.055   1.666  27.352  1.00  1.040          H  
ATOM  13007 1HD  PRO A 841      47.135   4.094  28.123  1.00  1.040          H  
ATOM  13008 2HD  PRO A 841      48.936   3.788  27.930  1.00  1.040          H  
ATOM  13009  N   MET A 842      45.596   4.602  24.697  1.00  0.530          N  
ATOM  13010  CA  MET A 842      44.420   4.724  23.859  1.00  0.520          C  
ATOM  13011  C   MET A 842      44.619   5.858  22.882  1.00  0.460          C  
ATOM  13012  O   MET A 842      43.926   5.921  21.873  1.00  0.450          O  
ATOM  13013  CB  MET A 842      43.148   4.852  24.670  1.00  0.730          C  
ATOM  13014  CG  MET A 842      42.790   3.640  25.509  1.00  0.730          C  
ATOM  13015  SD  MET A 842      42.537   2.127  24.534  1.00  0.730          S  
ATOM  13016  CE  MET A 842      44.118   1.260  24.711  1.00  0.730          C  
ATOM  13017  H   MET A 842      45.480   4.830  25.698  1.00  0.640          H  
ATOM  13018  HA  MET A 842      44.327   3.824  23.260  1.00  0.620          H  
ATOM  13019 1HB  MET A 842      43.193   5.720  25.311  1.00  0.880          H  
ATOM  13020 2HB  MET A 842      42.320   4.973  23.992  1.00  0.880          H  
ATOM  13021 1HG  MET A 842      43.589   3.465  26.231  1.00  0.880          H  
ATOM  13022 2HG  MET A 842      41.876   3.860  26.062  1.00  0.880          H  
ATOM  13023 1HE  MET A 842      44.075   0.318  24.165  1.00  0.880          H  
ATOM  13024 2HE  MET A 842      44.926   1.858  24.312  1.00  0.880          H  
ATOM  13025 3HE  MET A 842      44.308   1.059  25.764  1.00  0.880          H  
ATOM  13026  N   ILE A 843      45.547   6.768  23.181  1.00  0.430          N  
ATOM  13027  CA  ILE A 843      45.862   7.850  22.281  1.00  0.390          C  
ATOM  13028  C   ILE A 843      46.422   7.329  20.968  1.00  0.440          C  
ATOM  13029  O   ILE A 843      46.163   7.910  19.914  1.00  0.430          O  
ATOM  13030  CB  ILE A 843      46.777   8.888  22.907  1.00  0.560          C  
ATOM  13031  CG1 ILE A 843      45.968   9.621  23.966  1.00  0.560          C  
ATOM  13032  CG2 ILE A 843      47.286   9.819  21.811  1.00  0.560          C  
ATOM  13033  CD1 ILE A 843      46.738  10.506  24.885  1.00  0.560          C  
ATOM  13034  H   ILE A 843      46.095   6.678  24.048  1.00  0.520          H  
ATOM  13035  HA  ILE A 843      44.938   8.373  22.062  1.00  0.470          H  
ATOM  13036  HB  ILE A 843      47.598   8.397  23.422  1.00  0.670          H  
ATOM  13037 1HG1 ILE A 843      45.256  10.214  23.454  1.00  0.670          H  
ATOM  13038 2HG1 ILE A 843      45.440   8.883  24.571  1.00  0.670          H  
ATOM  13039 1HG2 ILE A 843      47.909  10.594  22.230  1.00  0.670          H  
ATOM  13040 2HG2 ILE A 843      47.874   9.279  21.071  1.00  0.670          H  
ATOM  13041 3HG2 ILE A 843      46.425  10.251  21.327  1.00  0.670          H  
ATOM  13042 1HD1 ILE A 843      46.050  10.977  25.582  1.00  0.670          H  
ATOM  13043 2HD1 ILE A 843      47.467   9.911  25.437  1.00  0.670          H  
ATOM  13044 3HD1 ILE A 843      47.238  11.261  24.320  1.00  0.670          H  
ATOM  13045  N   HIS A 844      47.251   6.295  21.001  1.00  0.490          N  
ATOM  13046  CA  HIS A 844      47.803   5.818  19.751  1.00  0.530          C  
ATOM  13047  C   HIS A 844      46.657   5.224  18.924  1.00  0.520          C  
ATOM  13048  O   HIS A 844      46.603   5.394  17.690  1.00  0.530          O  
ATOM  13049  CB  HIS A 844      48.920   4.803  20.015  1.00  0.730          C  
ATOM  13050  CG  HIS A 844      50.195   5.434  20.581  1.00  0.730          C  
ATOM  13051  ND1 HIS A 844      50.981   6.310  19.849  1.00  0.730          N  
ATOM  13052  CD2 HIS A 844      50.811   5.302  21.789  1.00  0.730          C  
ATOM  13053  CE1 HIS A 844      52.017   6.686  20.584  1.00  0.730          C  
ATOM  13054  NE2 HIS A 844      51.937   6.085  21.753  1.00  0.730          N  
ATOM  13055  H   HIS A 844      47.428   5.789  21.869  1.00  0.590          H  
ATOM  13056  HA  HIS A 844      48.227   6.651  19.192  1.00  0.640          H  
ATOM  13057 1HB  HIS A 844      48.562   4.054  20.727  1.00  0.870          H  
ATOM  13058 2HB  HIS A 844      49.170   4.286  19.092  1.00  0.870          H  
ATOM  13059  HD1 HIS A 844      50.966   6.405  18.853  1.00  0.870          H  
ATOM  13060  HD2 HIS A 844      50.582   4.729  22.687  1.00  0.870          H  
ATOM  13061  HE1 HIS A 844      52.762   7.379  20.191  1.00  0.870          H  
ATOM  13062  N   GLU A 845      45.720   4.554  19.615  1.00  0.520          N  
ATOM  13063  CA  GLU A 845      44.553   3.979  18.943  1.00  0.520          C  
ATOM  13064  C   GLU A 845      43.651   5.101  18.395  1.00  0.490          C  
ATOM  13065  O   GLU A 845      43.119   5.000  17.287  1.00  0.490          O  
ATOM  13066  CB  GLU A 845      43.752   3.097  19.912  1.00  0.730          C  
ATOM  13067  CG  GLU A 845      44.463   1.821  20.358  1.00  0.730          C  
ATOM  13068  CD  GLU A 845      44.724   0.868  19.224  1.00  0.730          C  
ATOM  13069  OE1 GLU A 845      43.807   0.578  18.495  1.00  0.730          O  
ATOM  13070  OE2 GLU A 845      45.843   0.442  19.078  1.00  0.730          O  
ATOM  13071  H   GLU A 845      45.865   4.419  20.621  1.00  0.620          H  
ATOM  13072  HA  GLU A 845      44.893   3.367  18.107  1.00  0.620          H  
ATOM  13073 1HB  GLU A 845      43.503   3.664  20.804  1.00  0.870          H  
ATOM  13074 2HB  GLU A 845      42.811   2.809  19.442  1.00  0.870          H  
ATOM  13075 1HG  GLU A 845      45.414   2.097  20.819  1.00  0.870          H  
ATOM  13076 2HG  GLU A 845      43.856   1.328  21.118  1.00  0.870          H  
ATOM  13077  N   LEU A 846      43.544   6.199  19.155  1.00  0.450          N  
ATOM  13078  CA  LEU A 846      42.738   7.367  18.812  1.00  0.420          C  
ATOM  13079  C   LEU A 846      43.196   7.994  17.526  1.00  0.420          C  
ATOM  13080  O   LEU A 846      42.389   8.246  16.626  1.00  0.430          O  
ATOM  13081  CB  LEU A 846      42.940   8.446  19.867  1.00  0.600          C  
ATOM  13082  CG  LEU A 846      42.242   9.768  19.732  1.00  0.600          C  
ATOM  13083  CD1 LEU A 846      40.739   9.607  19.858  1.00  0.600          C  
ATOM  13084  CD2 LEU A 846      42.804  10.652  20.772  1.00  0.600          C  
ATOM  13085  H   LEU A 846      43.988   6.180  20.072  1.00  0.540          H  
ATOM  13086  HA  LEU A 846      41.695   7.059  18.724  1.00  0.500          H  
ATOM  13087 1HB  LEU A 846      42.730   8.036  20.809  1.00  0.720          H  
ATOM  13088 2HB  LEU A 846      43.969   8.700  19.861  1.00  0.720          H  
ATOM  13089  HG  LEU A 846      42.446  10.204  18.751  1.00  0.720          H  
ATOM  13090 1HD1 LEU A 846      40.283  10.577  19.773  1.00  0.720          H  
ATOM  13091 2HD1 LEU A 846      40.365   8.955  19.070  1.00  0.720          H  
ATOM  13092 3HD1 LEU A 846      40.492   9.191  20.811  1.00  0.720          H  
ATOM  13093 1HD2 LEU A 846      42.344  11.609  20.698  1.00  0.720          H  
ATOM  13094 2HD2 LEU A 846      42.603  10.214  21.740  1.00  0.720          H  
ATOM  13095 3HD2 LEU A 846      43.882  10.752  20.633  1.00  0.720          H  
ATOM  13096  N   LEU A 847      44.505   8.256  17.451  1.00  0.430          N  
ATOM  13097  CA  LEU A 847      45.100   8.882  16.295  1.00  0.450          C  
ATOM  13098  C   LEU A 847      44.937   7.981  15.091  1.00  0.480          C  
ATOM  13099  O   LEU A 847      44.675   8.471  13.992  1.00  0.480          O  
ATOM  13100  CB  LEU A 847      46.578   9.200  16.576  1.00  0.620          C  
ATOM  13101  CG  LEU A 847      46.868  10.335  17.639  1.00  0.620          C  
ATOM  13102  CD1 LEU A 847      48.362  10.378  17.944  1.00  0.620          C  
ATOM  13103  CD2 LEU A 847      46.425  11.679  17.097  1.00  0.620          C  
ATOM  13104  H   LEU A 847      45.099   8.023  18.254  1.00  0.520          H  
ATOM  13105  HA  LEU A 847      44.565   9.801  16.089  1.00  0.540          H  
ATOM  13106 1HB  LEU A 847      47.049   8.285  16.944  1.00  0.750          H  
ATOM  13107 2HB  LEU A 847      47.059   9.482  15.640  1.00  0.750          H  
ATOM  13108  HG  LEU A 847      46.335  10.118  18.566  1.00  0.750          H  
ATOM  13109 1HD1 LEU A 847      48.557  11.151  18.676  1.00  0.750          H  
ATOM  13110 2HD1 LEU A 847      48.679   9.414  18.344  1.00  0.750          H  
ATOM  13111 3HD1 LEU A 847      48.918  10.595  17.031  1.00  0.750          H  
ATOM  13112 1HD2 LEU A 847      46.644  12.452  17.828  1.00  0.750          H  
ATOM  13113 2HD2 LEU A 847      46.973  11.873  16.178  1.00  0.750          H  
ATOM  13114 3HD2 LEU A 847      45.363  11.681  16.894  1.00  0.750          H  
ATOM  13115  N   THR A 848      45.047   6.666  15.292  1.00  0.510          N  
ATOM  13116  CA  THR A 848      44.873   5.734  14.195  1.00  0.540          C  
ATOM  13117  C   THR A 848      43.450   5.849  13.634  1.00  0.540          C  
ATOM  13118  O   THR A 848      43.264   5.961  12.413  1.00  0.550          O  
ATOM  13119  CB  THR A 848      45.159   4.288  14.655  1.00  0.740          C  
ATOM  13120  OG1 THR A 848      46.523   4.187  15.126  1.00  0.740          O  
ATOM  13121  CG2 THR A 848      44.970   3.341  13.483  1.00  0.740          C  
ATOM  13122  H   THR A 848      45.311   6.308  16.215  1.00  0.610          H  
ATOM  13123  HA  THR A 848      45.564   5.993  13.402  1.00  0.650          H  
ATOM  13124  HB  THR A 848      44.484   4.008  15.455  1.00  0.890          H  
ATOM  13125  HG1 THR A 848      46.608   4.647  16.000  1.00  0.890          H  
ATOM  13126 1HG2 THR A 848      45.180   2.324  13.807  1.00  0.890          H  
ATOM  13127 2HG2 THR A 848      43.947   3.398  13.125  1.00  0.890          H  
ATOM  13128 3HG2 THR A 848      45.651   3.615  12.680  1.00  0.890          H  
ATOM  13129  N   GLU A 849      42.442   5.849  14.521  1.00  0.510          N  
ATOM  13130  CA  GLU A 849      41.054   5.982  14.084  1.00  0.510          C  
ATOM  13131  C   GLU A 849      40.815   7.327  13.403  1.00  0.490          C  
ATOM  13132  O   GLU A 849      40.094   7.399  12.402  1.00  0.490          O  
ATOM  13133  CB  GLU A 849      40.087   5.821  15.261  1.00  0.710          C  
ATOM  13134  CG  GLU A 849      39.974   4.397  15.815  1.00  0.710          C  
ATOM  13135  CD  GLU A 849      39.061   4.322  17.014  1.00  0.710          C  
ATOM  13136  OE1 GLU A 849      38.779   5.360  17.566  1.00  0.710          O  
ATOM  13137  OE2 GLU A 849      38.633   3.249  17.362  1.00  0.710          O  
ATOM  13138  H   GLU A 849      42.654   5.721  15.518  1.00  0.610          H  
ATOM  13139  HA  GLU A 849      40.846   5.193  13.364  1.00  0.610          H  
ATOM  13140 1HB  GLU A 849      40.415   6.468  16.079  1.00  0.860          H  
ATOM  13141 2HB  GLU A 849      39.093   6.151  14.963  1.00  0.860          H  
ATOM  13142 1HG  GLU A 849      39.593   3.741  15.034  1.00  0.860          H  
ATOM  13143 2HG  GLU A 849      40.967   4.047  16.095  1.00  0.860          H  
ATOM  13144  N   GLY A 850      41.436   8.381  13.932  1.00  0.470          N  
ATOM  13145  CA  GLY A 850      41.328   9.722  13.390  1.00  0.460          C  
ATOM  13146  C   GLY A 850      41.817   9.753  11.954  1.00  0.500          C  
ATOM  13147  O   GLY A 850      41.124  10.256  11.076  1.00  0.530          O  
ATOM  13148  H   GLY A 850      41.979   8.246  14.789  1.00  0.560          H  
ATOM  13149 1HA  GLY A 850      40.291  10.052  13.432  1.00  0.550          H  
ATOM  13150 2HA  GLY A 850      41.911  10.401  14.004  1.00  0.550          H  
ATOM  13151  N   ARG A 851      43.013   9.201  11.709  1.00  0.490          N  
ATOM  13152  CA  ARG A 851      43.606   9.165  10.370  1.00  0.530          C  
ATOM  13153  C   ARG A 851      42.721   8.399   9.372  1.00  0.560          C  
ATOM  13154  O   ARG A 851      42.648   8.757   8.194  1.00  0.590          O  
ATOM  13155  CB  ARG A 851      44.992   8.517  10.394  1.00  0.730          C  
ATOM  13156  CG  ARG A 851      46.111   9.342  11.065  1.00  0.730          C  
ATOM  13157  CD  ARG A 851      47.488   8.808  10.772  1.00  0.730          C  
ATOM  13158  NE  ARG A 851      47.692   7.425  11.247  1.00  0.730          N  
ATOM  13159  CZ  ARG A 851      48.119   7.041  12.482  1.00  0.730          C  
ATOM  13160  NH1 ARG A 851      48.405   7.911  13.426  1.00  0.730          N  
ATOM  13161  NH2 ARG A 851      48.261   5.748  12.745  1.00  0.730          N  
ATOM  13162  H   ARG A 851      43.537   8.818  12.501  1.00  0.590          H  
ATOM  13163  HA  ARG A 851      43.718  10.188  10.021  1.00  0.640          H  
ATOM  13164 1HB  ARG A 851      44.927   7.570  10.933  1.00  0.870          H  
ATOM  13165 2HB  ARG A 851      45.305   8.295   9.376  1.00  0.870          H  
ATOM  13166 1HG  ARG A 851      46.060  10.361  10.692  1.00  0.870          H  
ATOM  13167 2HG  ARG A 851      45.981   9.353  12.134  1.00  0.870          H  
ATOM  13168 1HD  ARG A 851      47.651   8.825   9.694  1.00  0.870          H  
ATOM  13169 2HD  ARG A 851      48.228   9.448  11.250  1.00  0.870          H  
ATOM  13170  HE  ARG A 851      47.502   6.688  10.583  1.00  0.870          H  
ATOM  13171 1HH1 ARG A 851      48.345   8.913  13.277  1.00  0.870          H  
ATOM  13172 2HH1 ARG A 851      48.719   7.588  14.327  1.00  0.870          H  
ATOM  13173 1HH2 ARG A 851      48.050   5.059  12.039  1.00  0.870          H  
ATOM  13174 2HH2 ARG A 851      48.590   5.451  13.658  1.00  0.870          H  
ATOM  13175  N   ARG A 852      42.093   7.317   9.837  1.00  0.550          N  
ATOM  13176  CA  ARG A 852      41.226   6.485   9.003  1.00  0.560          C  
ATOM  13177  C   ARG A 852      39.827   7.082   8.744  1.00  0.520          C  
ATOM  13178  O   ARG A 852      39.219   6.812   7.703  1.00  0.530          O  
ATOM  13179  CB  ARG A 852      41.071   5.122   9.650  1.00  0.780          C  
ATOM  13180  CG  ARG A 852      42.332   4.280   9.641  1.00  0.780          C  
ATOM  13181  CD  ARG A 852      42.156   3.026  10.389  1.00  0.780          C  
ATOM  13182  NE  ARG A 852      43.371   2.227  10.385  1.00  0.780          N  
ATOM  13183  CZ  ARG A 852      43.562   1.096  11.097  1.00  0.780          C  
ATOM  13184  NH1 ARG A 852      42.610   0.627  11.878  1.00  0.780          N  
ATOM  13185  NH2 ARG A 852      44.717   0.455  11.010  1.00  0.780          N  
ATOM  13186  H   ARG A 852      42.271   7.039  10.810  1.00  0.660          H  
ATOM  13187  HA  ARG A 852      41.719   6.352   8.043  1.00  0.670          H  
ATOM  13188 1HB  ARG A 852      40.767   5.254  10.689  1.00  0.940          H  
ATOM  13189 2HB  ARG A 852      40.287   4.563   9.142  1.00  0.940          H  
ATOM  13190 1HG  ARG A 852      42.594   4.033   8.617  1.00  0.940          H  
ATOM  13191 2HG  ARG A 852      43.148   4.838  10.096  1.00  0.940          H  
ATOM  13192 1HD  ARG A 852      41.903   3.269  11.423  1.00  0.940          H  
ATOM  13193 2HD  ARG A 852      41.355   2.442   9.936  1.00  0.940          H  
ATOM  13194  HE  ARG A 852      44.131   2.545   9.798  1.00  0.940          H  
ATOM  13195 1HH1 ARG A 852      41.726   1.106  11.946  1.00  0.940          H  
ATOM  13196 2HH1 ARG A 852      42.758  -0.222  12.405  1.00  0.940          H  
ATOM  13197 1HH2 ARG A 852      45.449   0.812  10.412  1.00  0.940          H  
ATOM  13198 2HH2 ARG A 852      44.870  -0.392  11.538  1.00  0.940          H  
ATOM  13199  N   SER A 853      39.317   7.865   9.694  1.00  0.470          N  
ATOM  13200  CA  SER A 853      37.981   8.453   9.655  1.00  0.430          C  
ATOM  13201  C   SER A 853      37.672   9.356   8.474  1.00  0.420          C  
ATOM  13202  O   SER A 853      38.532  10.038   7.917  1.00  0.430          O  
ATOM  13203  CB  SER A 853      37.687   9.229  10.911  1.00  0.620          C  
ATOM  13204  OG  SER A 853      36.436   9.870  10.790  1.00  0.620          O  
ATOM  13205  H   SER A 853      39.864   8.021  10.544  1.00  0.560          H  
ATOM  13206  HA  SER A 853      37.274   7.626   9.621  1.00  0.520          H  
ATOM  13207 1HB  SER A 853      37.676   8.554  11.765  1.00  0.740          H  
ATOM  13208 2HB  SER A 853      38.470   9.968  11.086  1.00  0.740          H  
ATOM  13209  HG  SER A 853      36.183  10.151  11.712  1.00  0.740          H  
ATOM  13210  N   LYS A 854      36.401   9.309   8.069  1.00  0.410          N  
ATOM  13211  CA  LYS A 854      35.836  10.103   6.978  1.00  0.410          C  
ATOM  13212  C   LYS A 854      35.839  11.624   7.189  1.00  0.410          C  
ATOM  13213  O   LYS A 854      35.705  12.371   6.218  1.00  0.420          O  
ATOM  13214  CB  LYS A 854      34.408   9.653   6.679  1.00  0.570          C  
ATOM  13215  CG  LYS A 854      34.296   8.286   6.012  1.00  0.570          C  
ATOM  13216  CD  LYS A 854      32.836   7.920   5.764  1.00  0.570          C  
ATOM  13217  CE  LYS A 854      32.693   6.605   5.008  1.00  0.570          C  
ATOM  13218  NZ  LYS A 854      31.261   6.240   4.816  1.00  0.570          N  
ATOM  13219  H   LYS A 854      35.786   8.707   8.598  1.00  0.490          H  
ATOM  13220  HA  LYS A 854      36.440   9.907   6.092  1.00  0.490          H  
ATOM  13221 1HB  LYS A 854      33.838   9.625   7.609  1.00  0.690          H  
ATOM  13222 2HB  LYS A 854      33.929  10.386   6.028  1.00  0.690          H  
ATOM  13223 1HG  LYS A 854      34.830   8.304   5.061  1.00  0.690          H  
ATOM  13224 2HG  LYS A 854      34.755   7.530   6.650  1.00  0.690          H  
ATOM  13225 1HD  LYS A 854      32.318   7.829   6.720  1.00  0.690          H  
ATOM  13226 2HD  LYS A 854      32.359   8.709   5.186  1.00  0.690          H  
ATOM  13227 1HE  LYS A 854      33.161   6.707   4.032  1.00  0.690          H  
ATOM  13228 2HE  LYS A 854      33.185   5.803   5.558  1.00  0.690          H  
ATOM  13229 1HZ  LYS A 854      31.179   5.352   4.305  1.00  0.690          H  
ATOM  13230 2HZ  LYS A 854      30.817   6.108   5.725  1.00  0.690          H  
ATOM  13231 3HZ  LYS A 854      30.780   6.955   4.306  1.00  0.690          H  
ATOM  13232  N   THR A 855      35.918  12.092   8.434  1.00  0.410          N  
ATOM  13233  CA  THR A 855      35.915  13.543   8.643  1.00  0.410          C  
ATOM  13234  C   THR A 855      37.294  14.125   8.399  1.00  0.430          C  
ATOM  13235  O   THR A 855      38.275  13.724   9.031  1.00  0.450          O  
ATOM  13236  CB  THR A 855      35.382  13.950  10.040  1.00  0.570          C  
ATOM  13237  OG1 THR A 855      34.007  13.590  10.150  1.00  0.570          O  
ATOM  13238  CG2 THR A 855      35.518  15.434  10.287  1.00  0.570          C  
ATOM  13239  H   THR A 855      36.025  11.429   9.206  1.00  0.490          H  
ATOM  13240  HA  THR A 855      35.239  13.985   7.912  1.00  0.490          H  
ATOM  13241  HB  THR A 855      35.944  13.415  10.800  1.00  0.690          H  
ATOM  13242  HG1 THR A 855      33.932  12.672  10.474  1.00  0.690          H  
ATOM  13243 1HG2 THR A 855      35.130  15.666  11.279  1.00  0.690          H  
ATOM  13244 2HG2 THR A 855      36.542  15.716  10.244  1.00  0.690          H  
ATOM  13245 3HG2 THR A 855      34.952  15.983   9.539  1.00  0.690          H  
ATOM  13246  N   ASN A 856      37.349  15.127   7.517  1.00  0.440          N  
ATOM  13247  CA  ASN A 856      38.609  15.738   7.125  1.00  0.460          C  
ATOM  13248  C   ASN A 856      39.347  16.401   8.272  1.00  0.460          C  
ATOM  13249  O   ASN A 856      40.578  16.395   8.290  1.00  0.460          O  
ATOM  13250  CB  ASN A 856      38.379  16.746   6.021  1.00  0.640          C  
ATOM  13251  CG  ASN A 856      38.052  16.100   4.701  1.00  0.640          C  
ATOM  13252  OD1 ASN A 856      38.321  14.918   4.463  1.00  0.640          O  
ATOM  13253  ND2 ASN A 856      37.465  16.871   3.831  1.00  0.640          N  
ATOM  13254  H   ASN A 856      36.491  15.405   7.059  1.00  0.530          H  
ATOM  13255  HA  ASN A 856      39.258  14.949   6.741  1.00  0.550          H  
ATOM  13256 1HB  ASN A 856      37.562  17.412   6.300  1.00  0.760          H  
ATOM  13257 2HB  ASN A 856      39.272  17.360   5.900  1.00  0.760          H  
ATOM  13258 1HD2 ASN A 856      37.214  16.512   2.932  1.00  0.760          H  
ATOM  13259 2HD2 ASN A 856      37.270  17.823   4.069  1.00  0.760          H  
ATOM  13260  N   LYS A 857      38.621  16.988   9.224  1.00  0.450          N  
ATOM  13261  CA  LYS A 857      39.292  17.638  10.337  1.00  0.430          C  
ATOM  13262  C   LYS A 857      39.995  16.592  11.192  1.00  0.440          C  
ATOM  13263  O   LYS A 857      41.153  16.781  11.565  1.00  0.480          O  
ATOM  13264  CB  LYS A 857      38.331  18.461  11.196  1.00  0.610          C  
ATOM  13265  CG  LYS A 857      39.042  19.232  12.315  1.00  0.610          C  
ATOM  13266  CD  LYS A 857      38.088  20.076  13.161  1.00  0.610          C  
ATOM  13267  CE  LYS A 857      38.833  20.727  14.332  1.00  0.610          C  
ATOM  13268  NZ  LYS A 857      37.961  21.623  15.133  1.00  0.610          N  
ATOM  13269  H   LYS A 857      37.613  16.988   9.157  1.00  0.540          H  
ATOM  13270  HA  LYS A 857      40.053  18.309   9.939  1.00  0.520          H  
ATOM  13271 1HB  LYS A 857      37.800  19.176  10.568  1.00  0.730          H  
ATOM  13272 2HB  LYS A 857      37.591  17.805  11.653  1.00  0.730          H  
ATOM  13273 1HG  LYS A 857      39.591  18.563  12.931  1.00  0.730          H  
ATOM  13274 2HG  LYS A 857      39.765  19.908  11.857  1.00  0.730          H  
ATOM  13275 1HD  LYS A 857      37.638  20.855  12.542  1.00  0.730          H  
ATOM  13276 2HD  LYS A 857      37.293  19.441  13.557  1.00  0.730          H  
ATOM  13277 1HE  LYS A 857      39.215  19.940  14.983  1.00  0.730          H  
ATOM  13278 2HE  LYS A 857      39.673  21.308  13.945  1.00  0.730          H  
ATOM  13279 1HZ  LYS A 857      38.493  22.024  15.896  1.00  0.730          H  
ATOM  13280 2HZ  LYS A 857      37.627  22.360  14.533  1.00  0.730          H  
ATOM  13281 3HZ  LYS A 857      37.172  21.117  15.515  1.00  0.730          H  
ATOM  13282  N   ALA A 858      39.292  15.494  11.514  1.00  0.420          N  
ATOM  13283  CA  ALA A 858      39.868  14.429  12.332  1.00  0.440          C  
ATOM  13284  C   ALA A 858      41.077  13.824  11.654  1.00  0.500          C  
ATOM  13285  O   ALA A 858      42.091  13.577  12.308  1.00  0.520          O  
ATOM  13286  CB  ALA A 858      38.831  13.344  12.615  1.00  0.610          C  
ATOM  13287  H   ALA A 858      38.339  15.412  11.189  1.00  0.500          H  
ATOM  13288  HA  ALA A 858      40.210  14.859  13.260  1.00  0.530          H  
ATOM  13289 1HB  ALA A 858      39.278  12.568  13.238  1.00  0.730          H  
ATOM  13290 2HB  ALA A 858      37.971  13.767  13.130  1.00  0.730          H  
ATOM  13291 3HB  ALA A 858      38.503  12.905  11.668  1.00  0.730          H  
ATOM  13292  N   LYS A 859      40.999  13.658  10.338  1.00  0.530          N  
ATOM  13293  CA  LYS A 859      42.096  13.097   9.581  1.00  0.580          C  
ATOM  13294  C   LYS A 859      43.277  14.052   9.528  1.00  0.570          C  
ATOM  13295  O   LYS A 859      44.431  13.636   9.711  1.00  0.590          O  
ATOM  13296  CB  LYS A 859      41.616  12.695   8.195  1.00  0.790          C  
ATOM  13297  CG  LYS A 859      42.672  12.053   7.312  1.00  0.790          C  
ATOM  13298  CD  LYS A 859      42.035  11.451   6.075  1.00  0.790          C  
ATOM  13299  CE  LYS A 859      43.061  10.770   5.199  1.00  0.790          C  
ATOM  13300  NZ  LYS A 859      42.424  10.081   4.054  1.00  0.790          N  
ATOM  13301  H   LYS A 859      40.118  13.865   9.854  1.00  0.640          H  
ATOM  13302  HA  LYS A 859      42.422  12.193  10.091  1.00  0.700          H  
ATOM  13303 1HB  LYS A 859      40.787  11.982   8.301  1.00  0.950          H  
ATOM  13304 2HB  LYS A 859      41.224  13.570   7.683  1.00  0.950          H  
ATOM  13305 1HG  LYS A 859      43.401  12.805   7.007  1.00  0.950          H  
ATOM  13306 2HG  LYS A 859      43.190  11.276   7.865  1.00  0.950          H  
ATOM  13307 1HD  LYS A 859      41.291  10.706   6.393  1.00  0.950          H  
ATOM  13308 2HD  LYS A 859      41.525  12.228   5.507  1.00  0.950          H  
ATOM  13309 1HE  LYS A 859      43.760  11.514   4.822  1.00  0.950          H  
ATOM  13310 2HE  LYS A 859      43.610  10.037   5.794  1.00  0.950          H  
ATOM  13311 1HZ  LYS A 859      43.132   9.633   3.494  1.00  0.950          H  
ATOM  13312 2HZ  LYS A 859      41.788   9.382   4.425  1.00  0.950          H  
ATOM  13313 3HZ  LYS A 859      41.916  10.745   3.491  1.00  0.950          H  
ATOM  13314  N   THR A 860      43.001  15.338   9.277  1.00  0.550          N  
ATOM  13315  CA  THR A 860      44.042  16.346   9.185  1.00  0.570          C  
ATOM  13316  C   THR A 860      44.802  16.433  10.486  1.00  0.530          C  
ATOM  13317  O   THR A 860      46.040  16.394  10.489  1.00  0.560          O  
ATOM  13318  CB  THR A 860      43.433  17.743   8.876  1.00  0.790          C  
ATOM  13319  OG1 THR A 860      42.785  17.713   7.596  1.00  0.790          O  
ATOM  13320  CG2 THR A 860      44.513  18.847   8.895  1.00  0.790          C  
ATOM  13321  H   THR A 860      42.040  15.632   9.112  1.00  0.660          H  
ATOM  13322  HA  THR A 860      44.733  16.068   8.392  1.00  0.680          H  
ATOM  13323  HB  THR A 860      42.686  17.975   9.634  1.00  0.950          H  
ATOM  13324  HG1 THR A 860      42.017  17.107   7.648  1.00  0.950          H  
ATOM  13325 1HG2 THR A 860      44.051  19.810   8.687  1.00  0.950          H  
ATOM  13326 2HG2 THR A 860      44.981  18.885   9.869  1.00  0.950          H  
ATOM  13327 3HG2 THR A 860      45.266  18.633   8.143  1.00  0.950          H  
ATOM  13328  N   LEU A 861      44.066  16.544  11.594  1.00  0.450          N  
ATOM  13329  CA  LEU A 861      44.704  16.680  12.878  1.00  0.410          C  
ATOM  13330  C   LEU A 861      45.336  15.391  13.348  1.00  0.420          C  
ATOM  13331  O   LEU A 861      46.400  15.434  13.950  1.00  0.420          O  
ATOM  13332  CB  LEU A 861      43.714  17.201  13.919  1.00  0.590          C  
ATOM  13333  CG  LEU A 861      43.214  18.654  13.726  1.00  0.590          C  
ATOM  13334  CD1 LEU A 861      42.131  18.930  14.715  1.00  0.590          C  
ATOM  13335  CD2 LEU A 861      44.352  19.635  13.938  1.00  0.590          C  
ATOM  13336  H   LEU A 861      43.044  16.569  11.526  1.00  0.540          H  
ATOM  13337  HA  LEU A 861      45.500  17.401  12.770  1.00  0.490          H  
ATOM  13338 1HB  LEU A 861      42.840  16.540  13.937  1.00  0.710          H  
ATOM  13339 2HB  LEU A 861      44.201  17.166  14.886  1.00  0.710          H  
ATOM  13340  HG  LEU A 861      42.803  18.770  12.721  1.00  0.710          H  
ATOM  13341 1HD1 LEU A 861      41.770  19.942  14.578  1.00  0.710          H  
ATOM  13342 2HD1 LEU A 861      41.329  18.233  14.556  1.00  0.710          H  
ATOM  13343 3HD1 LEU A 861      42.517  18.818  15.718  1.00  0.710          H  
ATOM  13344 1HD2 LEU A 861      43.971  20.646  13.810  1.00  0.710          H  
ATOM  13345 2HD2 LEU A 861      44.747  19.523  14.926  1.00  0.710          H  
ATOM  13346 3HD2 LEU A 861      45.134  19.458  13.225  1.00  0.710          H  
ATOM  13347  N   ALA A 862      44.713  14.232  13.123  1.00  0.440          N  
ATOM  13348  CA  ALA A 862      45.332  12.997  13.569  1.00  0.460          C  
ATOM  13349  C   ALA A 862      46.654  12.769  12.855  1.00  0.500          C  
ATOM  13350  O   ALA A 862      47.628  12.320  13.472  1.00  0.500          O  
ATOM  13351  CB  ALA A 862      44.399  11.844  13.343  1.00  0.640          C  
ATOM  13352  H   ALA A 862      43.801  14.178  12.662  1.00  0.530          H  
ATOM  13353  HA  ALA A 862      45.537  13.075  14.628  1.00  0.550          H  
ATOM  13354 1HB  ALA A 862      44.856  10.933  13.698  1.00  0.760          H  
ATOM  13355 2HB  ALA A 862      43.485  12.034  13.889  1.00  0.760          H  
ATOM  13356 3HB  ALA A 862      44.182  11.763  12.279  1.00  0.760          H  
ATOM  13357  N   THR A 863      46.707  13.089  11.555  1.00  0.520          N  
ATOM  13358  CA  THR A 863      47.917  12.902  10.772  1.00  0.560          C  
ATOM  13359  C   THR A 863      49.001  13.829  11.297  1.00  0.540          C  
ATOM  13360  O   THR A 863      50.141  13.414  11.535  1.00  0.530          O  
ATOM  13361  CB  THR A 863      47.658  13.192   9.280  1.00  0.770          C  
ATOM  13362  OG1 THR A 863      46.639  12.305   8.790  1.00  0.770          O  
ATOM  13363  CG2 THR A 863      48.944  12.957   8.488  1.00  0.770          C  
ATOM  13364  H   THR A 863      45.870  13.431  11.072  1.00  0.620          H  
ATOM  13365  HA  THR A 863      48.257  11.876  10.882  1.00  0.670          H  
ATOM  13366  HB  THR A 863      47.323  14.224   9.155  1.00  0.920          H  
ATOM  13367  HG1 THR A 863      45.772  12.604   9.153  1.00  0.920          H  
ATOM  13368 1HG2 THR A 863      48.754  13.152   7.435  1.00  0.920          H  
ATOM  13369 2HG2 THR A 863      49.724  13.625   8.843  1.00  0.920          H  
ATOM  13370 3HG2 THR A 863      49.264  11.924   8.615  1.00  0.920          H  
ATOM  13371  N   TRP A 864      48.626  15.087  11.499  1.00  0.520          N  
ATOM  13372  CA  TRP A 864      49.492  16.122  12.016  1.00  0.490          C  
ATOM  13373  C   TRP A 864      50.014  15.810  13.415  1.00  0.460          C  
ATOM  13374  O   TRP A 864      51.215  15.913  13.662  1.00  0.440          O  
ATOM  13375  CB  TRP A 864      48.692  17.408  11.958  1.00  0.700          C  
ATOM  13376  CG  TRP A 864      49.221  18.560  12.623  1.00  0.700          C  
ATOM  13377  CD1 TRP A 864      50.127  19.443  12.180  1.00  0.700          C  
ATOM  13378  CD2 TRP A 864      48.776  19.037  13.888  1.00  0.700          C  
ATOM  13379  NE1 TRP A 864      50.290  20.427  13.090  1.00  0.700          N  
ATOM  13380  CE2 TRP A 864      49.469  20.195  14.144  1.00  0.700          C  
ATOM  13381  CE3 TRP A 864      47.842  18.584  14.803  1.00  0.700          C  
ATOM  13382  CZ2 TRP A 864      49.264  20.918  15.286  1.00  0.700          C  
ATOM  13383  CZ3 TRP A 864      47.638  19.299  15.919  1.00  0.700          C  
ATOM  13384  CH2 TRP A 864      48.321  20.439  16.163  1.00  0.700          C  
ATOM  13385  H   TRP A 864      47.670  15.370  11.252  1.00  0.620          H  
ATOM  13386  HA  TRP A 864      50.346  16.215  11.348  1.00  0.590          H  
ATOM  13387 1HB  TRP A 864      48.530  17.679  10.916  1.00  0.840          H  
ATOM  13388 2HB  TRP A 864      47.723  17.221  12.367  1.00  0.840          H  
ATOM  13389  HD1 TRP A 864      50.641  19.394  11.225  1.00  0.840          H  
ATOM  13390  HE1 TRP A 864      50.916  21.233  12.943  1.00  0.840          H  
ATOM  13391  HE3 TRP A 864      47.278  17.677  14.634  1.00  0.840          H  
ATOM  13392  HZ2 TRP A 864      49.803  21.842  15.509  1.00  0.840          H  
ATOM  13393  HZ3 TRP A 864      46.919  18.930  16.619  1.00  0.840          H  
ATOM  13394  HH2 TRP A 864      48.116  20.982  17.079  1.00  0.840          H  
ATOM  13395  N   ALA A 865      49.125  15.422  14.325  1.00  0.450          N  
ATOM  13396  CA  ALA A 865      49.493  15.087  15.688  1.00  0.430          C  
ATOM  13397  C   ALA A 865      50.446  13.902  15.712  1.00  0.430          C  
ATOM  13398  O   ALA A 865      51.399  13.890  16.499  1.00  0.420          O  
ATOM  13399  CB  ALA A 865      48.254  14.795  16.480  1.00  0.610          C  
ATOM  13400  H   ALA A 865      48.146  15.370  14.071  1.00  0.540          H  
ATOM  13401  HA  ALA A 865      50.003  15.943  16.125  1.00  0.520          H  
ATOM  13402 1HB  ALA A 865      48.515  14.565  17.493  1.00  0.730          H  
ATOM  13403 2HB  ALA A 865      47.612  15.663  16.450  1.00  0.730          H  
ATOM  13404 3HB  ALA A 865      47.749  13.965  16.031  1.00  0.730          H  
ATOM  13405  N   THR A 866      50.214  12.921  14.827  1.00  0.460          N  
ATOM  13406  CA  THR A 866      51.070  11.753  14.731  1.00  0.480          C  
ATOM  13407  C   THR A 866      52.473  12.198  14.342  1.00  0.470          C  
ATOM  13408  O   THR A 866      53.460  11.768  14.952  1.00  0.460          O  
ATOM  13409  CB  THR A 866      50.531  10.755  13.683  1.00  0.660          C  
ATOM  13410  OG1 THR A 866      49.219  10.306  14.078  1.00  0.660          O  
ATOM  13411  CG2 THR A 866      51.466   9.553  13.566  1.00  0.660          C  
ATOM  13412  H   THR A 866      49.381  12.957  14.237  1.00  0.550          H  
ATOM  13413  HA  THR A 866      51.114  11.264  15.702  1.00  0.580          H  
ATOM  13414  HB  THR A 866      50.461  11.243  12.718  1.00  0.800          H  
ATOM  13415  HG1 THR A 866      48.601  11.068  14.026  1.00  0.800          H  
ATOM  13416 1HG2 THR A 866      51.074   8.862  12.824  1.00  0.800          H  
ATOM  13417 2HG2 THR A 866      52.454   9.882  13.257  1.00  0.800          H  
ATOM  13418 3HG2 THR A 866      51.536   9.052  14.528  1.00  0.800          H  
ATOM  13419  N   LYS A 867      52.565  13.068  13.326  1.00  0.480          N  
ATOM  13420  CA  LYS A 867      53.852  13.583  12.888  1.00  0.480          C  
ATOM  13421  C   LYS A 867      54.560  14.367  13.991  1.00  0.470          C  
ATOM  13422  O   LYS A 867      55.780  14.237  14.137  1.00  0.480          O  
ATOM  13423  CB  LYS A 867      53.695  14.441  11.634  1.00  0.670          C  
ATOM  13424  CG  LYS A 867      53.370  13.644  10.369  1.00  0.670          C  
ATOM  13425  CD  LYS A 867      53.185  14.558   9.160  1.00  0.670          C  
ATOM  13426  CE  LYS A 867      52.892  13.760   7.889  1.00  0.670          C  
ATOM  13427  NZ  LYS A 867      52.665  14.650   6.709  1.00  0.670          N  
ATOM  13428  H   LYS A 867      51.710  13.344  12.829  1.00  0.580          H  
ATOM  13429  HA  LYS A 867      54.483  12.736  12.632  1.00  0.580          H  
ATOM  13430 1HB  LYS A 867      52.890  15.160  11.792  1.00  0.810          H  
ATOM  13431 2HB  LYS A 867      54.609  15.006  11.462  1.00  0.810          H  
ATOM  13432 1HG  LYS A 867      54.182  12.946  10.171  1.00  0.810          H  
ATOM  13433 2HG  LYS A 867      52.459  13.071  10.529  1.00  0.810          H  
ATOM  13434 1HD  LYS A 867      52.350  15.235   9.352  1.00  0.810          H  
ATOM  13435 2HD  LYS A 867      54.086  15.151   9.010  1.00  0.810          H  
ATOM  13436 1HE  LYS A 867      53.735  13.105   7.679  1.00  0.810          H  
ATOM  13437 2HE  LYS A 867      52.005  13.151   8.048  1.00  0.810          H  
ATOM  13438 1HZ  LYS A 867      52.476  14.087   5.892  1.00  0.810          H  
ATOM  13439 2HZ  LYS A 867      51.876  15.256   6.888  1.00  0.810          H  
ATOM  13440 3HZ  LYS A 867      53.489  15.213   6.545  1.00  0.810          H  
ATOM  13441  N   GLU A 868      53.813  15.162  14.776  1.00  0.440          N  
ATOM  13442  CA  GLU A 868      54.432  15.927  15.856  1.00  0.400          C  
ATOM  13443  C   GLU A 868      54.999  14.992  16.936  1.00  0.400          C  
ATOM  13444  O   GLU A 868      56.099  15.233  17.443  1.00  0.380          O  
ATOM  13445  CB  GLU A 868      53.427  16.916  16.460  1.00  0.580          C  
ATOM  13446  CG  GLU A 868      53.036  18.087  15.526  1.00  0.580          C  
ATOM  13447  CD  GLU A 868      54.196  18.986  15.205  1.00  0.580          C  
ATOM  13448  OE1 GLU A 868      54.842  19.425  16.120  1.00  0.580          O  
ATOM  13449  OE2 GLU A 868      54.463  19.213  14.053  1.00  0.580          O  
ATOM  13450  H   GLU A 868      52.817  15.281  14.561  1.00  0.530          H  
ATOM  13451  HA  GLU A 868      55.258  16.500  15.437  1.00  0.480          H  
ATOM  13452 1HB  GLU A 868      52.518  16.381  16.730  1.00  0.690          H  
ATOM  13453 2HB  GLU A 868      53.839  17.339  17.369  1.00  0.690          H  
ATOM  13454 1HG  GLU A 868      52.645  17.692  14.598  1.00  0.690          H  
ATOM  13455 2HG  GLU A 868      52.244  18.670  15.999  1.00  0.690          H  
ATOM  13456  N   LEU A 869      54.286  13.901  17.257  1.00  0.400          N  
ATOM  13457  CA  LEU A 869      54.815  12.942  18.224  1.00  0.400          C  
ATOM  13458  C   LEU A 869      56.070  12.263  17.688  1.00  0.430          C  
ATOM  13459  O   LEU A 869      57.030  12.045  18.434  1.00  0.420          O  
ATOM  13460  CB  LEU A 869      53.756  11.893  18.588  1.00  0.560          C  
ATOM  13461  CG  LEU A 869      52.573  12.369  19.464  1.00  0.560          C  
ATOM  13462  CD1 LEU A 869      51.532  11.257  19.511  1.00  0.560          C  
ATOM  13463  CD2 LEU A 869      53.062  12.689  20.904  1.00  0.560          C  
ATOM  13464  H   LEU A 869      53.348  13.780  16.858  1.00  0.480          H  
ATOM  13465  HA  LEU A 869      55.099  13.489  19.117  1.00  0.480          H  
ATOM  13466 1HB  LEU A 869      53.327  11.531  17.652  1.00  0.670          H  
ATOM  13467 2HB  LEU A 869      54.234  11.060  19.074  1.00  0.670          H  
ATOM  13468  HG  LEU A 869      52.127  13.264  19.020  1.00  0.670          H  
ATOM  13469 1HD1 LEU A 869      50.691  11.557  20.117  1.00  0.670          H  
ATOM  13470 2HD1 LEU A 869      51.194  11.046  18.498  1.00  0.670          H  
ATOM  13471 3HD1 LEU A 869      51.980  10.364  19.938  1.00  0.670          H  
ATOM  13472 1HD2 LEU A 869      52.230  13.023  21.500  1.00  0.670          H  
ATOM  13473 2HD2 LEU A 869      53.477  11.804  21.337  1.00  0.670          H  
ATOM  13474 3HD2 LEU A 869      53.804  13.459  20.897  1.00  0.670          H  
ATOM  13475  N   ARG A 870      56.086  11.934  16.389  1.00  0.450          N  
ATOM  13476  CA  ARG A 870      57.268  11.325  15.785  1.00  0.480          C  
ATOM  13477  C   ARG A 870      58.459  12.294  15.838  1.00  0.460          C  
ATOM  13478  O   ARG A 870      59.584  11.893  16.160  1.00  0.470          O  
ATOM  13479  CB  ARG A 870      56.979  10.908  14.352  1.00  0.660          C  
ATOM  13480  CG  ARG A 870      56.044   9.706  14.219  1.00  0.660          C  
ATOM  13481  CD  ARG A 870      55.700   9.421  12.807  1.00  0.660          C  
ATOM  13482  NE  ARG A 870      54.833   8.251  12.687  1.00  0.660          N  
ATOM  13483  CZ  ARG A 870      54.245   7.827  11.543  1.00  0.660          C  
ATOM  13484  NH1 ARG A 870      54.426   8.482  10.414  1.00  0.660          N  
ATOM  13485  NH2 ARG A 870      53.485   6.743  11.560  1.00  0.660          N  
ATOM  13486  H   ARG A 870      55.239  12.079  15.826  1.00  0.540          H  
ATOM  13487  HA  ARG A 870      57.520  10.431  16.352  1.00  0.580          H  
ATOM  13488 1HB  ARG A 870      56.521  11.738  13.823  1.00  0.790          H  
ATOM  13489 2HB  ARG A 870      57.911  10.669  13.845  1.00  0.790          H  
ATOM  13490 1HG  ARG A 870      56.528   8.826  14.636  1.00  0.790          H  
ATOM  13491 2HG  ARG A 870      55.123   9.896  14.763  1.00  0.790          H  
ATOM  13492 1HD  ARG A 870      55.174  10.282  12.394  1.00  0.790          H  
ATOM  13493 2HD  ARG A 870      56.611   9.237  12.241  1.00  0.790          H  
ATOM  13494  HE  ARG A 870      54.665   7.710  13.527  1.00  0.790          H  
ATOM  13495 1HH1 ARG A 870      55.005   9.308  10.392  1.00  0.790          H  
ATOM  13496 2HH1 ARG A 870      53.986   8.154   9.561  1.00  0.790          H  
ATOM  13497 1HH2 ARG A 870      53.345   6.234  12.421  1.00  0.790          H  
ATOM  13498 2HH2 ARG A 870      53.045   6.416  10.707  1.00  0.790          H  
ATOM  13499  N   LYS A 871      58.205  13.581  15.569  1.00  0.440          N  
ATOM  13500  CA  LYS A 871      59.242  14.599  15.649  1.00  0.440          C  
ATOM  13501  C   LYS A 871      59.859  14.580  17.048  1.00  0.410          C  
ATOM  13502  O   LYS A 871      61.088  14.601  17.196  1.00  0.400          O  
ATOM  13503  CB  LYS A 871      58.663  15.983  15.326  1.00  0.620          C  
ATOM  13504  CG  LYS A 871      59.669  17.136  15.348  1.00  0.620          C  
ATOM  13505  CD  LYS A 871      59.040  18.482  14.977  1.00  0.620          C  
ATOM  13506  CE  LYS A 871      58.111  19.010  16.076  1.00  0.620          C  
ATOM  13507  NZ  LYS A 871      57.709  20.420  15.827  1.00  0.620          N  
ATOM  13508  H   LYS A 871      57.267  13.851  15.258  1.00  0.530          H  
ATOM  13509  HA  LYS A 871      60.022  14.364  14.927  1.00  0.530          H  
ATOM  13510 1HB  LYS A 871      58.186  15.958  14.346  1.00  0.740          H  
ATOM  13511 2HB  LYS A 871      57.892  16.207  16.045  1.00  0.740          H  
ATOM  13512 1HG  LYS A 871      60.125  17.218  16.338  1.00  0.740          H  
ATOM  13513 2HG  LYS A 871      60.449  16.939  14.634  1.00  0.740          H  
ATOM  13514 1HD  LYS A 871      59.840  19.208  14.807  1.00  0.740          H  
ATOM  13515 2HD  LYS A 871      58.466  18.375  14.057  1.00  0.740          H  
ATOM  13516 1HE  LYS A 871      57.212  18.399  16.110  1.00  0.740          H  
ATOM  13517 2HE  LYS A 871      58.619  18.949  17.039  1.00  0.740          H  
ATOM  13518 1HZ  LYS A 871      57.091  20.739  16.570  1.00  0.740          H  
ATOM  13519 2HZ  LYS A 871      58.541  20.987  15.813  1.00  0.740          H  
ATOM  13520 3HZ  LYS A 871      57.226  20.498  14.938  1.00  0.740          H  
ATOM  13521  N   LEU A 872      59.007  14.534  18.090  1.00  0.400          N  
ATOM  13522  CA  LEU A 872      59.536  14.491  19.446  1.00  0.380          C  
ATOM  13523  C   LEU A 872      60.320  13.196  19.699  1.00  0.380          C  
ATOM  13524  O   LEU A 872      61.409  13.224  20.269  1.00  0.380          O  
ATOM  13525  CB  LEU A 872      58.404  14.526  20.498  1.00  0.540          C  
ATOM  13526  CG  LEU A 872      57.530  15.811  20.650  1.00  0.540          C  
ATOM  13527  CD1 LEU A 872      56.429  15.503  21.691  1.00  0.540          C  
ATOM  13528  CD2 LEU A 872      58.371  17.019  21.045  1.00  0.540          C  
ATOM  13529  H   LEU A 872      57.997  14.578  17.915  1.00  0.480          H  
ATOM  13530  HA  LEU A 872      60.210  15.332  19.583  1.00  0.460          H  
ATOM  13531 1HB  LEU A 872      57.717  13.715  20.263  1.00  0.650          H  
ATOM  13532 2HB  LEU A 872      58.841  14.311  21.470  1.00  0.650          H  
ATOM  13533  HG  LEU A 872      57.033  16.032  19.704  1.00  0.650          H  
ATOM  13534 1HD1 LEU A 872      55.807  16.360  21.812  1.00  0.650          H  
ATOM  13535 2HD1 LEU A 872      55.835  14.660  21.351  1.00  0.650          H  
ATOM  13536 3HD1 LEU A 872      56.849  15.264  22.640  1.00  0.650          H  
ATOM  13537 1HD2 LEU A 872      57.716  17.891  21.150  1.00  0.650          H  
ATOM  13538 2HD2 LEU A 872      58.871  16.841  21.967  1.00  0.650          H  
ATOM  13539 3HD2 LEU A 872      59.111  17.221  20.275  1.00  0.650          H  
ATOM  13540  N   LYS A 873      59.811  12.060  19.210  1.00  0.400          N  
ATOM  13541  CA  LYS A 873      60.443  10.754  19.422  1.00  0.420          C  
ATOM  13542  C   LYS A 873      61.868  10.701  18.917  1.00  0.430          C  
ATOM  13543  O   LYS A 873      62.770  10.195  19.598  1.00  0.450          O  
ATOM  13544  CB  LYS A 873      59.632   9.645  18.744  1.00  0.580          C  
ATOM  13545  CG  LYS A 873      60.148   8.233  18.995  1.00  0.580          C  
ATOM  13546  CD  LYS A 873      59.212   7.193  18.391  1.00  0.580          C  
ATOM  13547  CE  LYS A 873      59.728   5.779  18.624  1.00  0.580          C  
ATOM  13548  NZ  LYS A 873      58.807   4.751  18.061  1.00  0.580          N  
ATOM  13549  H   LYS A 873      58.899  12.092  18.745  1.00  0.480          H  
ATOM  13550  HA  LYS A 873      60.475  10.560  20.491  1.00  0.500          H  
ATOM  13551 1HB  LYS A 873      58.589   9.710  19.036  1.00  0.700          H  
ATOM  13552 2HB  LYS A 873      59.665   9.801  17.670  1.00  0.700          H  
ATOM  13553 1HG  LYS A 873      61.138   8.122  18.544  1.00  0.700          H  
ATOM  13554 2HG  LYS A 873      60.235   8.064  20.069  1.00  0.700          H  
ATOM  13555 1HD  LYS A 873      58.222   7.292  18.844  1.00  0.700          H  
ATOM  13556 2HD  LYS A 873      59.124   7.369  17.318  1.00  0.700          H  
ATOM  13557 1HE  LYS A 873      60.705   5.676  18.152  1.00  0.700          H  
ATOM  13558 2HE  LYS A 873      59.834   5.610  19.696  1.00  0.700          H  
ATOM  13559 1HZ  LYS A 873      59.182   3.829  18.235  1.00  0.700          H  
ATOM  13560 2HZ  LYS A 873      57.901   4.835  18.506  1.00  0.700          H  
ATOM  13561 3HZ  LYS A 873      58.708   4.891  17.065  1.00  0.700          H  
ATOM  13562  N   ASN A 874      62.087  11.306  17.759  1.00  0.410          N  
ATOM  13563  CA  ASN A 874      63.390  11.308  17.120  1.00  0.450          C  
ATOM  13564  C   ASN A 874      64.293  12.428  17.615  1.00  0.530          C  
ATOM  13565  O   ASN A 874      65.421  12.561  17.143  1.00  0.690          O  
ATOM  13566  CB  ASN A 874      63.217  11.389  15.623  1.00  0.610          C  
ATOM  13567  CG  ASN A 874      62.669  10.113  15.049  1.00  0.610          C  
ATOM  13568  OD1 ASN A 874      62.993   9.007  15.506  1.00  0.610          O  
ATOM  13569  ND2 ASN A 874      61.836  10.239  14.053  1.00  0.610          N  
ATOM  13570  H   ASN A 874      61.273  11.684  17.259  1.00  0.490          H  
ATOM  13571  HA  ASN A 874      63.886  10.369  17.363  1.00  0.540          H  
ATOM  13572 1HB  ASN A 874      62.524  12.205  15.391  1.00  0.740          H  
ATOM  13573 2HB  ASN A 874      64.170  11.620  15.151  1.00  0.740          H  
ATOM  13574 1HD2 ASN A 874      61.438   9.427  13.630  1.00  0.740          H  
ATOM  13575 2HD2 ASN A 874      61.594  11.148  13.716  1.00  0.740          H  
ATOM  13576  N   GLN A 875      63.815  13.175  18.610  1.00  0.440          N  
ATOM  13577  CA  GLN A 875      64.480  14.285  19.264  1.00  0.440          C  
ATOM  13578  C   GLN A 875      64.744  15.458  18.325  1.00  1.690          C  
ATOM  13579  O   GLN A 875      65.832  16.039  18.354  1.00  1.980          O  
ATOM  13580  CB  GLN A 875      65.812  13.820  19.872  1.00  0.620          C  
ATOM  13581  CG  GLN A 875      65.684  12.591  20.786  1.00  0.620          C  
ATOM  13582  CD  GLN A 875      64.821  12.781  21.991  1.00  0.620          C  
ATOM  13583  OE1 GLN A 875      65.107  13.582  22.901  1.00  0.620          O  
ATOM  13584  NE2 GLN A 875      63.719  12.019  22.008  1.00  0.620          N  
ATOM  13585  H   GLN A 875      62.878  12.978  18.966  1.00  0.530          H  
ATOM  13586  HA  GLN A 875      63.826  14.642  20.063  1.00  0.530          H  
ATOM  13587 1HB  GLN A 875      66.527  13.594  19.085  1.00  0.740          H  
ATOM  13588 2HB  GLN A 875      66.233  14.628  20.465  1.00  0.740          H  
ATOM  13589 1HG  GLN A 875      65.268  11.765  20.214  1.00  0.740          H  
ATOM  13590 2HG  GLN A 875      66.680  12.325  21.129  1.00  0.740          H  
ATOM  13591 1HE2 GLN A 875      63.071  12.069  22.763  1.00  0.740          H  
ATOM  13592 2HE2 GLN A 875      63.506  11.374  21.225  1.00  0.740          H  
ATOM  13593  N   ALA A 876      63.753  15.803  17.495  1.00  2.630          N  
ATOM  13594  CA  ALA A 876      63.867  16.927  16.580  1.00  4.010          C  
ATOM  13595  C   ALA A 876      62.980  18.085  17.036  1.00  4.760          C  
ATOM  13596  O   ALA A 876      62.446  18.825  16.208  1.00  5.790          O  
ATOM  13597  OXT ALA A 876      62.804  18.296  18.237  1.00  6.010          O  
ATOM  13598  CB  ALA A 876      63.491  16.498  15.168  1.00  4.590          C  
ATOM  13599  H   ALA A 876      62.873  15.278  17.504  1.00  3.160          H  
ATOM  13600  HA  ALA A 876      64.896  17.274  16.594  1.00  4.810          H  
ATOM  13601 1HB  ALA A 876      63.590  17.347  14.507  1.00  5.500          H  
ATOM  13602 2HB  ALA A 876      64.138  15.696  14.841  1.00  5.500          H  
ATOM  13603 3HB  ALA A 876      62.473  16.148  15.168  1.00  5.500          H  
TER                                                                             
ATOM  13605  N   MET B 877     -25.947  -0.209  33.281  1.00  9.820          N  
ATOM  13606  CA  MET B 877     -26.384  -0.962  32.113  1.00  9.550          C  
ATOM  13607  C   MET B 877     -25.199  -1.333  31.234  1.00  9.820          C  
ATOM  13608  O   MET B 877     -24.097  -0.813  31.415  1.00  9.810          O  
ATOM  13609  CB  MET B 877     -27.396  -0.177  31.299  1.00 13.480          C  
ATOM  13610  CG  MET B 877     -28.739   0.091  31.937  1.00 13.480          C  
ATOM  13611  SD  MET B 877     -29.830   1.041  30.833  1.00 13.480          S  
ATOM  13612  CE  MET B 877     -30.249  -0.181  29.568  1.00 13.480          C  
ATOM  13613 1H   MET B 877     -26.153   0.771  33.155  1.00 11.780          H  
ATOM  13614 2H   MET B 877     -26.416  -0.553  34.106  1.00 11.780          H  
ATOM  13615 3H   MET B 877     -24.949  -0.330  33.387  1.00 11.780          H  
ATOM  13616  HA  MET B 877     -26.851  -1.888  32.450  1.00 11.460          H  
ATOM  13617 1HB  MET B 877     -26.970   0.785  31.080  1.00 16.170          H  
ATOM  13618 2HB  MET B 877     -27.561  -0.697  30.367  1.00 16.170          H  
ATOM  13619 1HG  MET B 877     -29.233  -0.852  32.182  1.00 16.170          H  
ATOM  13620 2HG  MET B 877     -28.610   0.661  32.856  1.00 16.170          H  
ATOM  13621 1HE  MET B 877     -30.947   0.253  28.857  1.00 16.170          H  
ATOM  13622 2HE  MET B 877     -29.361  -0.502  29.044  1.00 16.170          H  
ATOM  13623 3HE  MET B 877     -30.727  -1.045  30.041  1.00 16.170          H  
ATOM  13624  N   GLU B 878     -25.438  -2.240  30.290  1.00 10.160          N  
ATOM  13625  CA  GLU B 878     -24.410  -2.748  29.382  1.00 10.600          C  
ATOM  13626  C   GLU B 878     -24.886  -2.780  27.927  1.00  9.710          C  
ATOM  13627  O   GLU B 878     -26.094  -2.788  27.657  1.00  8.900          O  
ATOM  13628  CB  GLU B 878     -23.966  -4.152  29.813  1.00 14.660          C  
ATOM  13629  CG  GLU B 878     -23.286  -4.239  31.180  1.00 14.660          C  
ATOM  13630  CD  GLU B 878     -22.808  -5.640  31.516  1.00 14.660          C  
ATOM  13631  OE1 GLU B 878     -22.989  -6.517  30.704  1.00 14.660          O  
ATOM  13632  OE2 GLU B 878     -22.266  -5.827  32.581  1.00 14.660          O  
ATOM  13633  H   GLU B 878     -26.375  -2.621  30.197  1.00 12.190          H  
ATOM  13634  HA  GLU B 878     -23.547  -2.080  29.435  1.00 12.720          H  
ATOM  13635 1HB  GLU B 878     -24.849  -4.778  29.879  1.00 17.600          H  
ATOM  13636 2HB  GLU B 878     -23.304  -4.584  29.062  1.00 17.600          H  
ATOM  13637 1HG  GLU B 878     -22.440  -3.553  31.199  1.00 17.600          H  
ATOM  13638 2HG  GLU B 878     -23.992  -3.921  31.942  1.00 17.600          H  
ATOM  13639  N   LEU B 879     -23.935  -2.845  26.985  1.00  9.950          N  
ATOM  13640  CA  LEU B 879     -24.253  -2.914  25.555  1.00  9.250          C  
ATOM  13641  C   LEU B 879     -25.266  -4.030  25.244  1.00  9.340          C  
ATOM  13642  O   LEU B 879     -26.195  -3.854  24.445  1.00  8.630          O  
ATOM  13643  CB  LEU B 879     -22.984  -3.160  24.731  1.00 13.230          C  
ATOM  13644  CG  LEU B 879     -23.152  -3.173  23.173  1.00 13.230          C  
ATOM  13645  CD1 LEU B 879     -23.639  -1.780  22.673  1.00 13.230          C  
ATOM  13646  CD2 LEU B 879     -21.813  -3.539  22.534  1.00 13.230          C  
ATOM  13647  H   LEU B 879     -22.964  -2.821  27.273  1.00 11.940          H  
ATOM  13648  HA  LEU B 879     -24.638  -1.953  25.266  1.00 11.100          H  
ATOM  13649 1HB  LEU B 879     -22.260  -2.381  24.975  1.00 15.880          H  
ATOM  13650 2HB  LEU B 879     -22.565  -4.121  25.022  1.00 15.880          H  
ATOM  13651  HG  LEU B 879     -23.900  -3.915  22.886  1.00 15.880          H  
ATOM  13652 1HD1 LEU B 879     -23.736  -1.806  21.599  1.00 15.880          H  
ATOM  13653 2HD1 LEU B 879     -24.598  -1.520  23.106  1.00 15.880          H  
ATOM  13654 3HD1 LEU B 879     -22.906  -1.017  22.945  1.00 15.880          H  
ATOM  13655 1HD2 LEU B 879     -21.923  -3.559  21.449  1.00 15.880          H  
ATOM  13656 2HD2 LEU B 879     -21.055  -2.794  22.808  1.00 15.880          H  
ATOM  13657 3HD2 LEU B 879     -21.499  -4.521  22.886  1.00 15.880          H  
ATOM  13658  N   ILE B 880     -25.104  -5.167  25.929  1.00 10.290          N  
ATOM  13659  CA  ILE B 880     -25.929  -6.362  25.771  1.00 10.660          C  
ATOM  13660  C   ILE B 880     -27.422  -6.154  26.101  1.00 10.360          C  
ATOM  13661  O   ILE B 880     -28.237  -7.022  25.764  1.00 10.560          O  
ATOM  13662  CB  ILE B 880     -25.307  -7.547  26.567  1.00 14.780          C  
ATOM  13663  CG1 ILE B 880     -25.877  -8.951  26.121  1.00 14.780          C  
ATOM  13664  CG2 ILE B 880     -25.533  -7.374  28.043  1.00 14.780          C  
ATOM  13665  CD1 ILE B 880     -25.552  -9.375  24.687  1.00 14.780          C  
ATOM  13666  H   ILE B 880     -24.321  -5.216  26.567  1.00 12.350          H  
ATOM  13667  HA  ILE B 880     -25.881  -6.625  24.722  1.00 12.790          H  
ATOM  13668  HB  ILE B 880     -24.234  -7.555  26.382  1.00 17.730          H  
ATOM  13669 1HG1 ILE B 880     -25.455  -9.702  26.786  1.00 17.730          H  
ATOM  13670 2HG1 ILE B 880     -26.953  -8.966  26.243  1.00 17.730          H  
ATOM  13671 1HG2 ILE B 880     -25.052  -8.187  28.587  1.00 17.730          H  
ATOM  13672 2HG2 ILE B 880     -25.115  -6.439  28.365  1.00 17.730          H  
ATOM  13673 3HG2 ILE B 880     -26.588  -7.393  28.248  1.00 17.730          H  
ATOM  13674 1HD1 ILE B 880     -25.970 -10.366  24.507  1.00 17.730          H  
ATOM  13675 2HD1 ILE B 880     -25.983  -8.681  23.973  1.00 17.730          H  
ATOM  13676 3HD1 ILE B 880     -24.472  -9.410  24.554  1.00 17.730          H  
ATOM  13677  N   THR B 881     -27.792  -5.070  26.808  1.00  9.990          N  
ATOM  13678  CA  THR B 881     -29.211  -4.824  27.064  1.00  9.800          C  
ATOM  13679  C   THR B 881     -29.704  -3.551  26.354  1.00  9.820          C  
ATOM  13680  O   THR B 881     -30.883  -3.455  26.044  1.00  9.620          O  
ATOM  13681  CB  THR B 881     -29.520  -4.668  28.576  1.00 13.800          C  
ATOM  13682  OG1 THR B 881     -28.838  -3.513  29.108  1.00 13.800          O  
ATOM  13683  CG2 THR B 881     -29.060  -5.894  29.323  1.00 13.800          C  
ATOM  13684  H   THR B 881     -27.099  -4.386  27.105  1.00 11.990          H  
ATOM  13685  HA  THR B 881     -29.791  -5.661  26.679  1.00 11.760          H  
ATOM  13686  HB  THR B 881     -30.591  -4.545  28.716  1.00 16.560          H  
ATOM  13687  HG1 THR B 881     -29.356  -2.725  28.891  1.00 16.560          H  
ATOM  13688 1HG2 THR B 881     -29.290  -5.777  30.379  1.00 16.560          H  
ATOM  13689 2HG2 THR B 881     -29.570  -6.776  28.932  1.00 16.560          H  
ATOM  13690 3HG2 THR B 881     -27.999  -6.002  29.203  1.00 16.560          H  
ATOM  13691  N   ILE B 882     -28.799  -2.611  26.044  1.00 10.160          N  
ATOM  13692  CA  ILE B 882     -29.165  -1.325  25.412  1.00 10.340          C  
ATOM  13693  C   ILE B 882     -29.233  -1.307  23.864  1.00 11.340          C  
ATOM  13694  O   ILE B 882     -30.003  -0.541  23.289  1.00 11.530          O  
ATOM  13695  CB  ILE B 882     -28.213  -0.212  25.887  1.00 14.400          C  
ATOM  13696  CG1 ILE B 882     -28.728   1.211  25.576  1.00 14.400          C  
ATOM  13697  CG2 ILE B 882     -26.924  -0.387  25.290  1.00 14.400          C  
ATOM  13698  CD1 ILE B 882     -29.926   1.646  26.322  1.00 14.400          C  
ATOM  13699  H   ILE B 882     -27.839  -2.759  26.365  1.00 12.190          H  
ATOM  13700  HA  ILE B 882     -30.160  -1.087  25.770  1.00 12.410          H  
ATOM  13701  HB  ILE B 882     -28.100  -0.297  26.962  1.00 17.280          H  
ATOM  13702 1HG1 ILE B 882     -27.940   1.911  25.785  1.00 17.280          H  
ATOM  13703 2HG1 ILE B 882     -28.966   1.280  24.523  1.00 17.280          H  
ATOM  13704 1HG2 ILE B 882     -26.284   0.338  25.674  1.00 17.280          H  
ATOM  13705 2HG2 ILE B 882     -26.603  -1.347  25.565  1.00 17.280          H  
ATOM  13706 3HG2 ILE B 882     -26.944  -0.287  24.218  1.00 17.280          H  
ATOM  13707 1HD1 ILE B 882     -30.157   2.644  26.006  1.00 17.280          H  
ATOM  13708 2HD1 ILE B 882     -30.774   1.003  26.118  1.00 17.280          H  
ATOM  13709 3HD1 ILE B 882     -29.709   1.645  27.382  1.00 17.280          H  
ATOM  13710  N   LEU B 883     -28.388  -2.081  23.187  1.00 12.040          N  
ATOM  13711  CA  LEU B 883     -28.310  -2.081  21.723  1.00 13.030          C  
ATOM  13712  C   LEU B 883     -29.660  -2.474  21.087  1.00 12.990          C  
ATOM  13713  O   LEU B 883     -30.347  -3.372  21.563  1.00 13.540          O  
ATOM  13714  CB  LEU B 883     -27.137  -3.000  21.318  1.00 17.850          C  
ATOM  13715  CG  LEU B 883     -26.707  -3.079  19.838  1.00 17.850          C  
ATOM  13716  CD1 LEU B 883     -26.131  -1.739  19.376  1.00 17.850          C  
ATOM  13717  CD2 LEU B 883     -25.650  -4.180  19.715  1.00 17.850          C  
ATOM  13718  H   LEU B 883     -27.739  -2.682  23.707  1.00 14.450          H  
ATOM  13719  HA  LEU B 883     -28.080  -1.078  21.404  1.00 15.640          H  
ATOM  13720 1HB  LEU B 883     -26.273  -2.676  21.880  1.00 21.420          H  
ATOM  13721 2HB  LEU B 883     -27.353  -4.003  21.643  1.00 21.420          H  
ATOM  13722  HG  LEU B 883     -27.558  -3.319  19.211  1.00 21.420          H  
ATOM  13723 1HD1 LEU B 883     -25.822  -1.820  18.335  1.00 21.420          H  
ATOM  13724 2HD1 LEU B 883     -26.885  -0.961  19.456  1.00 21.420          H  
ATOM  13725 3HD1 LEU B 883     -25.278  -1.469  19.980  1.00 21.420          H  
ATOM  13726 1HD2 LEU B 883     -25.325  -4.261  18.682  1.00 21.420          H  
ATOM  13727 2HD2 LEU B 883     -24.790  -3.936  20.344  1.00 21.420          H  
ATOM  13728 3HD2 LEU B 883     -26.075  -5.129  20.040  1.00 21.420          H  
ATOM  13729  N   GLU B 884     -30.067  -1.845  19.979  1.00 12.380          N  
ATOM  13730  CA  GLU B 884     -31.378  -2.160  19.397  1.00 12.240          C  
ATOM  13731  C   GLU B 884     -31.578  -3.659  19.105  1.00 13.100          C  
ATOM  13732  O   GLU B 884     -32.677  -4.201  19.276  1.00 13.090          O  
ATOM  13733  CB  GLU B 884     -31.559  -1.358  18.104  1.00 17.190          C  
ATOM  13734  CG  GLU B 884     -31.589   0.169  18.309  1.00 17.190          C  
ATOM  13735  CD  GLU B 884     -30.203   0.783  18.366  1.00 17.190          C  
ATOM  13736  OE1 GLU B 884     -29.249   0.036  18.275  1.00 17.190          O  
ATOM  13737  OE2 GLU B 884     -30.096   1.972  18.513  1.00 17.190          O  
ATOM  13738  H   GLU B 884     -29.520  -1.103  19.531  1.00 14.860          H  
ATOM  13739  HA  GLU B 884     -32.141  -1.840  20.102  1.00 14.690          H  
ATOM  13740 1HB  GLU B 884     -30.753  -1.594  17.410  1.00 20.630          H  
ATOM  13741 2HB  GLU B 884     -32.496  -1.649  17.625  1.00 20.630          H  
ATOM  13742 1HG  GLU B 884     -32.149   0.628  17.495  1.00 20.630          H  
ATOM  13743 2HG  GLU B 884     -32.113   0.383  19.242  1.00 20.630          H  
ATOM  13744  N   LYS B 885     -30.486  -4.342  18.760  1.00 13.840          N  
ATOM  13745  CA  LYS B 885     -30.434  -5.776  18.448  1.00 14.750          C  
ATOM  13746  C   LYS B 885     -30.882  -6.690  19.607  1.00 15.330          C  
ATOM  13747  O   LYS B 885     -31.167  -7.871  19.395  1.00 16.030          O  
ATOM  13748  CB  LYS B 885     -29.017  -6.159  18.020  1.00 20.290          C  
ATOM  13749  CG  LYS B 885     -28.594  -5.579  16.671  1.00 20.290          C  
ATOM  13750  CD  LYS B 885     -27.175  -6.002  16.295  1.00 20.290          C  
ATOM  13751  CE  LYS B 885     -26.756  -5.421  14.943  1.00 20.290          C  
ATOM  13752  NZ  LYS B 885     -25.362  -5.809  14.573  1.00 20.290          N  
ATOM  13753  H   LYS B 885     -29.648  -3.796  18.627  1.00 16.610          H  
ATOM  13754  HA  LYS B 885     -31.108  -5.960  17.610  1.00 17.700          H  
ATOM  13755 1HB  LYS B 885     -28.310  -5.819  18.774  1.00 24.340          H  
ATOM  13756 2HB  LYS B 885     -28.937  -7.244  17.962  1.00 24.340          H  
ATOM  13757 1HG  LYS B 885     -29.288  -5.918  15.899  1.00 24.340          H  
ATOM  13758 2HG  LYS B 885     -28.639  -4.491  16.718  1.00 24.340          H  
ATOM  13759 1HD  LYS B 885     -26.480  -5.663  17.059  1.00 24.340          H  
ATOM  13760 2HD  LYS B 885     -27.126  -7.089  16.243  1.00 24.340          H  
ATOM  13761 1HE  LYS B 885     -27.439  -5.781  14.175  1.00 24.340          H  
ATOM  13762 2HE  LYS B 885     -26.818  -4.334  14.990  1.00 24.340          H  
ATOM  13763 1HZ  LYS B 885     -25.128  -5.405  13.676  1.00 24.340          H  
ATOM  13764 2HZ  LYS B 885     -24.717  -5.471  15.272  1.00 24.340          H  
ATOM  13765 3HZ  LYS B 885     -25.295  -6.816  14.514  1.00 24.340          H  
ATOM  13766  N   THR B 886     -30.894  -6.147  20.821  1.00 15.100          N  
ATOM  13767  CA  THR B 886     -31.267  -6.841  22.053  1.00 15.630          C  
ATOM  13768  C   THR B 886     -32.505  -6.177  22.674  1.00 15.420          C  
ATOM  13769  O   THR B 886     -33.360  -6.854  23.259  1.00 15.140          O  
ATOM  13770  CB  THR B 886     -30.055  -6.895  23.027  1.00 21.670          C  
ATOM  13771  OG1 THR B 886     -30.451  -7.408  24.305  1.00 21.670          O  
ATOM  13772  CG2 THR B 886     -29.427  -5.550  23.187  1.00 21.670          C  
ATOM  13773  H   THR B 886     -30.653  -5.162  20.893  1.00 18.120          H  
ATOM  13774  HA  THR B 886     -31.531  -7.867  21.805  1.00 18.760          H  
ATOM  13775  HB  THR B 886     -29.308  -7.566  22.609  1.00 26.000          H  
ATOM  13776  HG1 THR B 886     -29.645  -7.472  24.878  1.00 26.000          H  
ATOM  13777 1HG2 THR B 886     -28.583  -5.603  23.811  1.00 26.000          H  
ATOM  13778 2HG2 THR B 886     -29.108  -5.228  22.228  1.00 26.000          H  
ATOM  13779 3HG2 THR B 886     -30.131  -4.844  23.612  1.00 26.000          H  
ATOM  13780  N   VAL B 887     -32.628  -4.855  22.528  1.00 15.600          N  
ATOM  13781  CA  VAL B 887     -33.760  -4.142  23.095  1.00 15.440          C  
ATOM  13782  C   VAL B 887     -35.048  -4.543  22.414  1.00 15.550          C  
ATOM  13783  O   VAL B 887     -36.041  -4.791  23.078  1.00 15.400          O  
ATOM  13784  CB  VAL B 887     -33.586  -2.618  22.994  1.00 21.680          C  
ATOM  13785  CG1 VAL B 887     -34.847  -1.895  23.400  1.00 21.680          C  
ATOM  13786  CG2 VAL B 887     -32.517  -2.212  23.898  1.00 21.680          C  
ATOM  13787  H   VAL B 887     -31.901  -4.330  22.043  1.00 18.720          H  
ATOM  13788  HA  VAL B 887     -33.829  -4.403  24.153  1.00 18.530          H  
ATOM  13789  HB  VAL B 887     -33.340  -2.354  21.978  1.00 26.020          H  
ATOM  13790 1HG1 VAL B 887     -34.689  -0.820  23.335  1.00 26.020          H  
ATOM  13791 2HG1 VAL B 887     -35.665  -2.171  22.757  1.00 26.020          H  
ATOM  13792 3HG1 VAL B 887     -35.079  -2.167  24.425  1.00 26.020          H  
ATOM  13793 1HG2 VAL B 887     -32.369  -1.139  23.836  1.00 26.020          H  
ATOM  13794 2HG2 VAL B 887     -32.790  -2.478  24.912  1.00 26.020          H  
ATOM  13795 3HG2 VAL B 887     -31.611  -2.723  23.624  1.00 26.020          H  
ATOM  13796  N   SER B 888     -35.055  -4.612  21.087  1.00 15.900          N  
ATOM  13797  CA  SER B 888     -36.303  -4.928  20.422  1.00 15.970          C  
ATOM  13798  C   SER B 888     -36.946  -6.249  20.904  1.00 16.940          C  
ATOM  13799  O   SER B 888     -38.143  -6.235  21.202  1.00 17.160          O  
ATOM  13800  CB  SER B 888     -36.113  -4.888  18.912  1.00 22.330          C  
ATOM  13801  OG  SER B 888     -37.292  -5.236  18.240  1.00 22.330          O  
ATOM  13802  H   SER B 888     -34.211  -4.413  20.543  1.00 19.080          H  
ATOM  13803  HA  SER B 888     -37.003  -4.128  20.660  1.00 19.160          H  
ATOM  13804 1HB  SER B 888     -35.832  -3.872  18.631  1.00 26.800          H  
ATOM  13805 2HB  SER B 888     -35.302  -5.520  18.598  1.00 26.800          H  
ATOM  13806  HG  SER B 888     -37.082  -5.195  17.305  1.00 26.800          H  
ATOM  13807  N   PRO B 889     -36.260  -7.429  20.931  1.00 17.630          N  
ATOM  13808  CA  PRO B 889     -36.818  -8.645  21.507  1.00 18.590          C  
ATOM  13809  C   PRO B 889     -37.006  -8.598  23.038  1.00 18.680          C  
ATOM  13810  O   PRO B 889     -37.872  -9.294  23.588  1.00 19.340          O  
ATOM  13811  CB  PRO B 889     -35.803  -9.719  21.082  1.00 27.880          C  
ATOM  13812  CG  PRO B 889     -34.516  -8.970  20.819  1.00 27.880          C  
ATOM  13813  CD  PRO B 889     -34.947  -7.629  20.263  1.00 27.880          C  
ATOM  13814  HA  PRO B 889     -37.787  -8.836  21.023  1.00 22.310          H  
ATOM  13815 1HB  PRO B 889     -35.702 -10.464  21.887  1.00 33.460          H  
ATOM  13816 2HB  PRO B 889     -36.173 -10.255  20.197  1.00 33.460          H  
ATOM  13817 1HG  PRO B 889     -33.944  -8.871  21.753  1.00 33.460          H  
ATOM  13818 2HG  PRO B 889     -33.872  -9.528  20.119  1.00 33.460          H  
ATOM  13819 1HD  PRO B 889     -34.200  -6.898  20.527  1.00 33.460          H  
ATOM  13820 2HD  PRO B 889     -35.078  -7.708  19.179  1.00 33.460          H  
ATOM  13821  N   ASP B 890     -36.260  -7.745  23.753  1.00 18.050          N  
ATOM  13822  CA  ASP B 890     -36.453  -7.718  25.186  1.00 18.180          C  
ATOM  13823  C   ASP B 890     -37.581  -6.755  25.533  1.00 17.700          C  
ATOM  13824  O   ASP B 890     -37.411  -5.541  25.691  1.00 17.800          O  
ATOM  13825  CB  ASP B 890     -35.120  -7.366  25.877  1.00 25.400          C  
ATOM  13826  CG  ASP B 890     -35.152  -7.339  27.415  1.00 25.400          C  
ATOM  13827  OD1 ASP B 890     -36.197  -7.035  27.966  1.00 25.400          O  
ATOM  13828  OD2 ASP B 890     -34.151  -7.646  28.029  1.00 25.400          O  
ATOM  13829  H   ASP B 890     -35.503  -7.179  23.359  1.00 21.660          H  
ATOM  13830  HA  ASP B 890     -36.742  -8.715  25.517  1.00 21.820          H  
ATOM  13831 1HB  ASP B 890     -34.357  -8.080  25.558  1.00 30.480          H  
ATOM  13832 2HB  ASP B 890     -34.790  -6.388  25.517  1.00 30.480          H  
ATOM  13833  N   ARG B 891     -38.751  -7.341  25.761  1.00 17.200          N  
ATOM  13834  CA  ARG B 891     -39.950  -6.561  26.055  1.00 16.810          C  
ATOM  13835  C   ARG B 891     -39.732  -5.530  27.157  1.00 16.610          C  
ATOM  13836  O   ARG B 891     -40.184  -4.392  27.034  1.00 16.560          O  
ATOM  13837  CB  ARG B 891     -41.103  -7.468  26.465  1.00 23.690          C  
ATOM  13838  CG  ARG B 891     -42.419  -6.741  26.790  1.00 23.690          C  
ATOM  13839  CD  ARG B 891     -43.498  -7.689  27.169  1.00 23.690          C  
ATOM  13840  NE  ARG B 891     -44.733  -6.993  27.546  1.00 23.690          N  
ATOM  13841  CZ  ARG B 891     -45.875  -7.598  27.955  1.00 23.690          C  
ATOM  13842  NH1 ARG B 891     -45.943  -8.917  28.040  1.00 23.690          N  
ATOM  13843  NH2 ARG B 891     -46.933  -6.867  28.270  1.00 23.690          N  
ATOM  13844  H   ARG B 891     -38.787  -8.344  25.578  1.00 20.640          H  
ATOM  13845  HA  ARG B 891     -40.235  -6.031  25.144  1.00 20.170          H  
ATOM  13846 1HB  ARG B 891     -41.304  -8.180  25.668  1.00 28.430          H  
ATOM  13847 2HB  ARG B 891     -40.815  -8.036  27.348  1.00 28.430          H  
ATOM  13848 1HG  ARG B 891     -42.275  -6.060  27.631  1.00 28.430          H  
ATOM  13849 2HG  ARG B 891     -42.752  -6.168  25.923  1.00 28.430          H  
ATOM  13850 1HD  ARG B 891     -43.715  -8.342  26.324  1.00 28.430          H  
ATOM  13851 2HD  ARG B 891     -43.165  -8.283  28.019  1.00 28.430          H  
ATOM  13852  HE  ARG B 891     -44.725  -5.955  27.496  1.00 28.430          H  
ATOM  13853 1HH1 ARG B 891     -45.144  -9.485  27.802  1.00 28.430          H  
ATOM  13854 2HH1 ARG B 891     -46.798  -9.362  28.344  1.00 28.430          H  
ATOM  13855 1HH2 ARG B 891     -46.893  -5.853  28.208  1.00 28.430          H  
ATOM  13856 2HH2 ARG B 891     -47.784  -7.312  28.574  1.00 28.430          H  
ATOM  13857  N   LEU B 892     -39.079  -5.932  28.250  1.00 16.530          N  
ATOM  13858  CA  LEU B 892     -38.887  -5.030  29.378  1.00 16.350          C  
ATOM  13859  C   LEU B 892     -37.970  -3.870  29.044  1.00 16.720          C  
ATOM  13860  O   LEU B 892     -38.279  -2.722  29.384  1.00 16.560          O  
ATOM  13861  CB  LEU B 892     -38.331  -5.788  30.592  1.00 22.960          C  
ATOM  13862  CG  LEU B 892     -38.034  -4.945  31.885  1.00 22.960          C  
ATOM  13863  CD1 LEU B 892     -39.310  -4.257  32.393  1.00 22.960          C  
ATOM  13864  CD2 LEU B 892     -37.463  -5.880  32.956  1.00 22.960          C  
ATOM  13865  H   LEU B 892     -38.700  -6.874  28.281  1.00 19.840          H  
ATOM  13866  HA  LEU B 892     -39.864  -4.626  29.633  1.00 19.620          H  
ATOM  13867 1HB  LEU B 892     -39.035  -6.571  30.857  1.00 27.550          H  
ATOM  13868 2HB  LEU B 892     -37.391  -6.263  30.285  1.00 27.550          H  
ATOM  13869  HG  LEU B 892     -37.296  -4.168  31.657  1.00 27.550          H  
ATOM  13870 1HD1 LEU B 892     -39.076  -3.684  33.290  1.00 27.550          H  
ATOM  13871 2HD1 LEU B 892     -39.703  -3.579  31.638  1.00 27.550          H  
ATOM  13872 3HD1 LEU B 892     -40.060  -5.010  32.630  1.00 27.550          H  
ATOM  13873 1HD2 LEU B 892     -37.235  -5.309  33.857  1.00 27.550          H  
ATOM  13874 2HD2 LEU B 892     -38.192  -6.656  33.194  1.00 27.550          H  
ATOM  13875 3HD2 LEU B 892     -36.548  -6.342  32.578  1.00 27.550          H  
ATOM  13876  N   GLU B 893     -36.833  -4.147  28.400  1.00 17.250          N  
ATOM  13877  CA  GLU B 893     -35.924  -3.047  28.078  1.00 17.660          C  
ATOM  13878  C   GLU B 893     -36.541  -2.082  27.076  1.00 17.800          C  
ATOM  13879  O   GLU B 893     -36.338  -0.864  27.170  1.00 17.860          O  
ATOM  13880  CB  GLU B 893     -34.589  -3.561  27.548  1.00 24.560          C  
ATOM  13881  CG  GLU B 893     -33.722  -4.232  28.599  1.00 24.560          C  
ATOM  13882  CD  GLU B 893     -33.297  -3.279  29.685  1.00 24.560          C  
ATOM  13883  OE1 GLU B 893     -32.899  -2.194  29.358  1.00 24.560          O  
ATOM  13884  OE2 GLU B 893     -33.373  -3.631  30.838  1.00 24.560          O  
ATOM  13885  H   GLU B 893     -36.605  -5.130  28.166  1.00 20.700          H  
ATOM  13886  HA  GLU B 893     -35.727  -2.492  28.995  1.00 21.190          H  
ATOM  13887 1HB  GLU B 893     -34.773  -4.281  26.751  1.00 29.470          H  
ATOM  13888 2HB  GLU B 893     -34.023  -2.739  27.115  1.00 29.470          H  
ATOM  13889 1HG  GLU B 893     -34.289  -5.045  29.051  1.00 29.470          H  
ATOM  13890 2HG  GLU B 893     -32.852  -4.661  28.108  1.00 29.470          H  
ATOM  13891  N   LEU B 894     -37.312  -2.610  26.124  1.00 17.890          N  
ATOM  13892  CA  LEU B 894     -37.935  -1.762  25.129  1.00 18.110          C  
ATOM  13893  C   LEU B 894     -38.981  -0.887  25.761  1.00 17.610          C  
ATOM  13894  O   LEU B 894     -38.977   0.331  25.556  1.00 17.820          O  
ATOM  13895  CB  LEU B 894     -38.583  -2.608  24.032  1.00 25.270          C  
ATOM  13896  CG  LEU B 894     -39.346  -1.856  22.912  1.00 25.270          C  
ATOM  13897  CD1 LEU B 894     -38.403  -0.923  22.145  1.00 25.270          C  
ATOM  13898  CD2 LEU B 894     -39.959  -2.879  21.983  1.00 25.270          C  
ATOM  13899  H   LEU B 894     -37.435  -3.629  26.075  1.00 21.470          H  
ATOM  13900  HA  LEU B 894     -37.176  -1.119  24.706  1.00 21.730          H  
ATOM  13901 1HB  LEU B 894     -37.817  -3.208  23.566  1.00 30.320          H  
ATOM  13902 2HB  LEU B 894     -39.287  -3.294  24.508  1.00 30.320          H  
ATOM  13903  HG  LEU B 894     -40.138  -1.253  23.352  1.00 30.320          H  
ATOM  13904 1HD1 LEU B 894     -38.958  -0.412  21.366  1.00 30.320          H  
ATOM  13905 2HD1 LEU B 894     -37.976  -0.180  22.815  1.00 30.320          H  
ATOM  13906 3HD1 LEU B 894     -37.607  -1.505  21.691  1.00 30.320          H  
ATOM  13907 1HD2 LEU B 894     -40.515  -2.373  21.193  1.00 30.320          H  
ATOM  13908 2HD2 LEU B 894     -39.173  -3.493  21.538  1.00 30.320          H  
ATOM  13909 3HD2 LEU B 894     -40.635  -3.518  22.551  1.00 30.320          H  
ATOM  13910  N   GLU B 895     -39.873  -1.494  26.544  1.00 17.010          N  
ATOM  13911  CA  GLU B 895     -40.918  -0.723  27.166  1.00 16.600          C  
ATOM  13912  C   GLU B 895     -40.352   0.292  28.124  1.00 16.540          C  
ATOM  13913  O   GLU B 895     -40.845   1.412  28.169  1.00 16.520          O  
ATOM  13914  CB  GLU B 895     -41.910  -1.621  27.901  1.00 23.400          C  
ATOM  13915  CG  GLU B 895     -42.810  -2.444  26.995  1.00 23.400          C  
ATOM  13916  CD  GLU B 895     -43.727  -3.351  27.759  1.00 23.400          C  
ATOM  13917  OE1 GLU B 895     -43.693  -3.322  28.972  1.00 23.400          O  
ATOM  13918  OE2 GLU B 895     -44.456  -4.085  27.132  1.00 23.400          O  
ATOM  13919  H   GLU B 895     -39.837  -2.505  26.690  1.00 20.410          H  
ATOM  13920  HA  GLU B 895     -41.459  -0.190  26.384  1.00 19.920          H  
ATOM  13921 1HB  GLU B 895     -41.351  -2.320  28.530  1.00 28.080          H  
ATOM  13922 2HB  GLU B 895     -42.523  -1.022  28.554  1.00 28.080          H  
ATOM  13923 1HG  GLU B 895     -43.408  -1.762  26.394  1.00 28.080          H  
ATOM  13924 2HG  GLU B 895     -42.197  -3.031  26.318  1.00 28.080          H  
ATOM  13925  N   ALA B 896     -39.317  -0.058  28.895  1.00 16.560          N  
ATOM  13926  CA  ALA B 896     -38.780   0.923  29.813  1.00 16.510          C  
ATOM  13927  C   ALA B 896     -38.223   2.119  29.060  1.00 16.990          C  
ATOM  13928  O   ALA B 896     -38.532   3.267  29.389  1.00 16.910          O  
ATOM  13929  CB  ALA B 896     -37.693   0.298  30.663  1.00 23.130          C  
ATOM  13930  H   ALA B 896     -38.931  -1.007  28.880  1.00 19.870          H  
ATOM  13931  HA  ALA B 896     -39.587   1.267  30.456  1.00 19.810          H  
ATOM  13932 1HB  ALA B 896     -37.310   1.035  31.362  1.00 27.760          H  
ATOM  13933 2HB  ALA B 896     -38.108  -0.550  31.211  1.00 27.760          H  
ATOM  13934 3HB  ALA B 896     -36.885  -0.052  30.016  1.00 27.760          H  
ATOM  13935  N   ALA B 897     -37.464   1.881  27.983  1.00 17.560          N  
ATOM  13936  CA  ALA B 897     -36.896   3.005  27.258  1.00 18.120          C  
ATOM  13937  C   ALA B 897     -37.991   3.907  26.709  1.00 18.140          C  
ATOM  13938  O   ALA B 897     -37.910   5.141  26.820  1.00 18.310          O  
ATOM  13939  CB  ALA B 897     -36.029   2.492  26.122  1.00 25.140          C  
ATOM  13940  H   ALA B 897     -37.234   0.921  27.698  1.00 21.070          H  
ATOM  13941  HA  ALA B 897     -36.286   3.586  27.946  1.00 21.740          H  
ATOM  13942 1HB  ALA B 897     -35.591   3.328  25.588  1.00 30.170          H  
ATOM  13943 2HB  ALA B 897     -35.239   1.860  26.528  1.00 30.170          H  
ATOM  13944 3HB  ALA B 897     -36.647   1.902  25.439  1.00 30.170          H  
ATOM  13945  N   GLN B 898     -39.048   3.288  26.169  1.00 17.980          N  
ATOM  13946  CA  GLN B 898     -40.134   4.040  25.578  1.00 18.080          C  
ATOM  13947  C   GLN B 898     -40.919   4.806  26.616  1.00 17.590          C  
ATOM  13948  O   GLN B 898     -41.163   5.998  26.438  1.00 17.780          O  
ATOM  13949  CB  GLN B 898     -41.079   3.083  24.852  1.00 25.270          C  
ATOM  13950  CG  GLN B 898     -40.504   2.446  23.600  1.00 25.270          C  
ATOM  13951  CD  GLN B 898     -41.408   1.358  23.052  1.00 25.270          C  
ATOM  13952  OE1 GLN B 898     -42.202   0.759  23.787  1.00 25.270          O  
ATOM  13953  NE2 GLN B 898     -41.302   1.098  21.760  1.00 25.270          N  
ATOM  13954  H   GLN B 898     -39.062   2.262  26.119  1.00 21.580          H  
ATOM  13955  HA  GLN B 898     -39.719   4.750  24.867  1.00 21.700          H  
ATOM  13956 1HB  GLN B 898     -41.362   2.281  25.536  1.00 30.330          H  
ATOM  13957 2HB  GLN B 898     -41.994   3.615  24.577  1.00 30.330          H  
ATOM  13958 1HG  GLN B 898     -40.400   3.215  22.839  1.00 30.330          H  
ATOM  13959 2HG  GLN B 898     -39.534   2.014  23.822  1.00 30.330          H  
ATOM  13960 1HE2 GLN B 898     -41.873   0.390  21.344  1.00 30.330          H  
ATOM  13961 2HE2 GLN B 898     -40.648   1.604  21.198  1.00 30.330          H  
ATOM  13962  N   LYS B 899     -41.255   4.150  27.725  1.00 17.000          N  
ATOM  13963  CA  LYS B 899     -42.045   4.763  28.768  1.00 16.510          C  
ATOM  13964  C   LYS B 899     -41.322   5.939  29.391  1.00 16.440          C  
ATOM  13965  O   LYS B 899     -41.954   6.958  29.681  1.00 16.200          O  
ATOM  13966  CB  LYS B 899     -42.443   3.713  29.807  1.00 23.310          C  
ATOM  13967  CG  LYS B 899     -43.504   2.715  29.298  1.00 23.310          C  
ATOM  13968  CD  LYS B 899     -43.806   1.625  30.326  1.00 23.310          C  
ATOM  13969  CE  LYS B 899     -44.834   0.616  29.786  1.00 23.310          C  
ATOM  13970  NZ  LYS B 899     -45.074  -0.516  30.741  1.00 23.310          N  
ATOM  13971  H   LYS B 899     -40.989   3.171  27.827  1.00 20.400          H  
ATOM  13972  HA  LYS B 899     -42.961   5.142  28.314  1.00 19.810          H  
ATOM  13973 1HB  LYS B 899     -41.556   3.146  30.100  1.00 27.970          H  
ATOM  13974 2HB  LYS B 899     -42.832   4.198  30.693  1.00 27.970          H  
ATOM  13975 1HG  LYS B 899     -44.423   3.263  29.089  1.00 27.970          H  
ATOM  13976 2HG  LYS B 899     -43.169   2.258  28.369  1.00 27.970          H  
ATOM  13977 1HD  LYS B 899     -42.880   1.093  30.559  1.00 27.970          H  
ATOM  13978 2HD  LYS B 899     -44.190   2.077  31.240  1.00 27.970          H  
ATOM  13979 1HE  LYS B 899     -45.776   1.129  29.605  1.00 27.970          H  
ATOM  13980 2HE  LYS B 899     -44.469   0.211  28.845  1.00 27.970          H  
ATOM  13981 1HZ  LYS B 899     -45.747  -1.158  30.340  1.00 27.970          H  
ATOM  13982 2HZ  LYS B 899     -44.204  -1.012  30.908  1.00 27.970          H  
ATOM  13983 3HZ  LYS B 899     -45.428  -0.159  31.615  1.00 27.970          H  
ATOM  13984  N   PHE B 900     -40.003   5.843  29.597  1.00 16.690          N  
ATOM  13985  CA  PHE B 900     -39.320   6.995  30.162  1.00 16.630          C  
ATOM  13986  C   PHE B 900     -39.424   8.179  29.218  1.00 16.290          C  
ATOM  13987  O   PHE B 900     -39.771   9.279  29.644  1.00 16.120          O  
ATOM  13988  CB  PHE B 900     -37.835   6.725  30.405  1.00 23.310          C  
ATOM  13989  CG  PHE B 900     -37.501   5.920  31.624  1.00 23.310          C  
ATOM  13990  CD1 PHE B 900     -36.861   4.692  31.513  1.00 23.310          C  
ATOM  13991  CD2 PHE B 900     -37.819   6.391  32.892  1.00 23.310          C  
ATOM  13992  CE1 PHE B 900     -36.553   3.958  32.634  1.00 23.310          C  
ATOM  13993  CE2 PHE B 900     -37.511   5.661  34.011  1.00 23.310          C  
ATOM  13994  CZ  PHE B 900     -36.879   4.443  33.884  1.00 23.310          C  
ATOM  13995  H   PHE B 900     -39.495   4.973  29.395  1.00 20.030          H  
ATOM  13996  HA  PHE B 900     -39.798   7.263  31.101  1.00 19.960          H  
ATOM  13997 1HB  PHE B 900     -37.431   6.198  29.536  1.00 27.970          H  
ATOM  13998 2HB  PHE B 900     -37.317   7.666  30.470  1.00 27.970          H  
ATOM  13999  HD1 PHE B 900     -36.601   4.309  30.524  1.00 27.970          H  
ATOM  14000  HD2 PHE B 900     -38.318   7.356  32.995  1.00 27.970          H  
ATOM  14001  HE1 PHE B 900     -36.050   2.995  32.534  1.00 27.970          H  
ATOM  14002  HE2 PHE B 900     -37.765   6.044  35.000  1.00 27.970          H  
ATOM  14003  HZ  PHE B 900     -36.634   3.863  34.774  1.00 27.970          H  
ATOM  14004  N   LEU B 901     -39.171   7.954  27.926  1.00 16.210          N  
ATOM  14005  CA  LEU B 901     -39.210   9.049  26.967  1.00 15.890          C  
ATOM  14006  C   LEU B 901     -40.624   9.621  26.778  1.00 15.620          C  
ATOM  14007  O   LEU B 901     -40.784  10.831  26.632  1.00 15.190          O  
ATOM  14008  CB  LEU B 901     -38.637   8.550  25.628  1.00 22.370          C  
ATOM  14009  CG  LEU B 901     -37.091   8.194  25.630  1.00 22.370          C  
ATOM  14010  CD1 LEU B 901     -36.714   7.499  24.322  1.00 22.370          C  
ATOM  14011  CD2 LEU B 901     -36.249   9.444  25.791  1.00 22.370          C  
ATOM  14012  H   LEU B 901     -38.894   7.014  27.616  1.00 19.450          H  
ATOM  14013  HA  LEU B 901     -38.590   9.853  27.353  1.00 19.070          H  
ATOM  14014 1HB  LEU B 901     -39.183   7.647  25.346  1.00 26.850          H  
ATOM  14015 2HB  LEU B 901     -38.811   9.311  24.871  1.00 26.850          H  
ATOM  14016  HG  LEU B 901     -36.885   7.512  26.456  1.00 26.850          H  
ATOM  14017 1HD1 LEU B 901     -35.655   7.240  24.338  1.00 26.850          H  
ATOM  14018 2HD1 LEU B 901     -37.307   6.586  24.217  1.00 26.850          H  
ATOM  14019 3HD1 LEU B 901     -36.912   8.161  23.482  1.00 26.850          H  
ATOM  14020 1HD2 LEU B 901     -35.212   9.153  25.799  1.00 26.850          H  
ATOM  14021 2HD2 LEU B 901     -36.427  10.120  24.962  1.00 26.850          H  
ATOM  14022 3HD2 LEU B 901     -36.478   9.947  26.714  1.00 26.850          H  
ATOM  14023  N   GLU B 902     -41.649   8.757  26.759  1.00 15.940          N  
ATOM  14024  CA  GLU B 902     -43.036   9.196  26.580  1.00 15.790          C  
ATOM  14025  C   GLU B 902     -43.585   9.975  27.776  1.00 14.410          C  
ATOM  14026  O   GLU B 902     -44.321  10.947  27.601  1.00 13.630          O  
ATOM  14027  CB  GLU B 902     -43.960   8.004  26.294  1.00 22.170          C  
ATOM  14028  CG  GLU B 902     -43.778   7.346  24.919  1.00 22.170          C  
ATOM  14029  CD  GLU B 902     -44.656   6.137  24.731  1.00 22.170          C  
ATOM  14030  OE1 GLU B 902     -45.379   5.804  25.643  1.00 22.170          O  
ATOM  14031  OE2 GLU B 902     -44.598   5.542  23.681  1.00 22.170          O  
ATOM  14032  H   GLU B 902     -41.459   7.757  26.843  1.00 19.130          H  
ATOM  14033  HA  GLU B 902     -43.064   9.856  25.715  1.00 18.950          H  
ATOM  14034 1HB  GLU B 902     -43.783   7.235  27.048  1.00 26.600          H  
ATOM  14035 2HB  GLU B 902     -44.998   8.317  26.385  1.00 26.600          H  
ATOM  14036 1HG  GLU B 902     -44.023   8.079  24.153  1.00 26.600          H  
ATOM  14037 2HG  GLU B 902     -42.738   7.065  24.787  1.00 26.600          H  
ATOM  14038  N   ARG B 903     -43.235   9.550  28.997  1.00 14.190          N  
ATOM  14039  CA  ARG B 903     -43.727  10.215  30.199  1.00 12.960          C  
ATOM  14040  C   ARG B 903     -42.938  11.470  30.546  1.00 11.900          C  
ATOM  14041  O   ARG B 903     -43.450  12.374  31.209  1.00 10.720          O  
ATOM  14042  CB  ARG B 903     -43.636   9.281  31.392  1.00 18.640          C  
ATOM  14043  CG  ARG B 903     -44.549   8.072  31.360  1.00 18.640          C  
ATOM  14044  CD  ARG B 903     -44.278   7.167  32.510  1.00 18.640          C  
ATOM  14045  NE  ARG B 903     -42.956   6.534  32.401  1.00 18.640          N  
ATOM  14046  CZ  ARG B 903     -42.365   5.796  33.378  1.00 18.640          C  
ATOM  14047  NH1 ARG B 903     -42.975   5.614  34.534  1.00 18.640          N  
ATOM  14048  NH2 ARG B 903     -41.177   5.250  33.181  1.00 18.640          N  
ATOM  14049  H   ARG B 903     -42.659   8.710  29.095  1.00 17.030          H  
ATOM  14050  HA  ARG B 903     -44.768  10.491  30.036  1.00 15.550          H  
ATOM  14051 1HB  ARG B 903     -42.610   8.919  31.468  1.00 22.360          H  
ATOM  14052 2HB  ARG B 903     -43.851   9.836  32.301  1.00 22.360          H  
ATOM  14053 1HG  ARG B 903     -45.586   8.398  31.410  1.00 22.360          H  
ATOM  14054 2HG  ARG B 903     -44.387   7.516  30.435  1.00 22.360          H  
ATOM  14055 1HD  ARG B 903     -44.311   7.745  33.433  1.00 22.360          H  
ATOM  14056 2HD  ARG B 903     -45.034   6.383  32.538  1.00 22.360          H  
ATOM  14057  HE  ARG B 903     -42.447   6.663  31.511  1.00 22.360          H  
ATOM  14058 1HH1 ARG B 903     -43.882   6.022  34.701  1.00 22.360          H  
ATOM  14059 2HH1 ARG B 903     -42.535   5.064  35.259  1.00 22.360          H  
ATOM  14060 1HH2 ARG B 903     -40.699   5.365  32.296  1.00 22.360          H  
ATOM  14061 2HH2 ARG B 903     -40.749   4.698  33.910  1.00 22.360          H  
ATOM  14062  N   ALA B 904     -41.697  11.534  30.087  1.00 12.310          N  
ATOM  14063  CA  ALA B 904     -40.801  12.632  30.368  1.00 11.410          C  
ATOM  14064  C   ALA B 904     -41.260  13.994  29.871  1.00 10.540          C  
ATOM  14065  O   ALA B 904     -41.899  14.151  28.829  1.00 10.330          O  
ATOM  14066  CB  ALA B 904     -39.458  12.351  29.747  1.00 16.330          C  
ATOM  14067  H   ALA B 904     -41.294  10.735  29.593  1.00 14.770          H  
ATOM  14068  HA  ALA B 904     -40.691  12.697  31.449  1.00 13.690          H  
ATOM  14069 1HB  ALA B 904     -38.803  13.138  29.989  1.00 19.600          H  
ATOM  14070 2HB  ALA B 904     -39.070  11.437  30.125  1.00 19.600          H  
ATOM  14071 3HB  ALA B 904     -39.571  12.282  28.667  1.00 19.600          H  
ATOM  14072  N   ALA B 905     -40.851  14.988  30.647  1.00 10.140          N  
ATOM  14073  CA  ALA B 905     -41.005  16.401  30.368  1.00  9.500          C  
ATOM  14074  C   ALA B 905     -40.196  16.722  29.131  1.00  9.250          C  
ATOM  14075  O   ALA B 905     -39.261  15.992  28.799  1.00  9.270          O  
ATOM  14076  CB  ALA B 905     -40.518  17.239  31.541  1.00 13.560          C  
ATOM  14077  H   ALA B 905     -40.396  14.727  31.506  1.00 12.170          H  
ATOM  14078  HA  ALA B 905     -42.057  16.609  30.167  1.00 11.400          H  
ATOM  14079 1HB  ALA B 905     -40.636  18.302  31.309  1.00 16.270          H  
ATOM  14080 2HB  ALA B 905     -41.102  17.001  32.430  1.00 16.270          H  
ATOM  14081 3HB  ALA B 905     -39.476  17.028  31.732  1.00 16.270          H  
ATOM  14082  N   VAL B 906     -40.480  17.837  28.481  1.00  9.080          N  
ATOM  14083  CA  VAL B 906     -39.725  18.167  27.282  1.00  9.000          C  
ATOM  14084  C   VAL B 906     -38.213  18.157  27.532  1.00  8.490          C  
ATOM  14085  O   VAL B 906     -37.486  17.659  26.678  1.00  8.540          O  
ATOM  14086  CB  VAL B 906     -40.186  19.521  26.715  1.00 12.630          C  
ATOM  14087  CG1 VAL B 906     -39.243  19.988  25.594  1.00 12.630          C  
ATOM  14088  CG2 VAL B 906     -41.606  19.376  26.179  1.00 12.630          C  
ATOM  14089  H   VAL B 906     -41.242  18.424  28.792  1.00 10.900          H  
ATOM  14090  HA  VAL B 906     -39.942  17.406  26.531  1.00 10.800          H  
ATOM  14091  HB  VAL B 906     -40.173  20.251  27.495  1.00 15.160          H  
ATOM  14092 1HG1 VAL B 906     -39.583  20.946  25.208  1.00 15.160          H  
ATOM  14093 2HG1 VAL B 906     -38.236  20.100  25.975  1.00 15.160          H  
ATOM  14094 3HG1 VAL B 906     -39.241  19.253  24.789  1.00 15.160          H  
ATOM  14095 1HG2 VAL B 906     -41.948  20.334  25.786  1.00 15.160          H  
ATOM  14096 2HG2 VAL B 906     -41.618  18.632  25.382  1.00 15.160          H  
ATOM  14097 3HG2 VAL B 906     -42.273  19.058  26.977  1.00 15.160          H  
ATOM  14098  N   GLU B 907     -37.729  18.723  28.647  1.00  8.080          N  
ATOM  14099  CA  GLU B 907     -36.299  18.616  28.971  1.00  7.690          C  
ATOM  14100  C   GLU B 907     -35.882  17.203  29.436  1.00  7.600          C  
ATOM  14101  O   GLU B 907     -34.775  16.729  29.140  1.00  7.430          O  
ATOM  14102  CB  GLU B 907     -35.880  19.658  30.008  1.00 10.920          C  
ATOM  14103  CG  GLU B 907     -34.393  19.576  30.455  1.00 10.920          C  
ATOM  14104  CD  GLU B 907     -33.405  19.730  29.327  1.00 10.920          C  
ATOM  14105  OE1 GLU B 907     -33.820  20.082  28.262  1.00 10.920          O  
ATOM  14106  OE2 GLU B 907     -32.247  19.472  29.529  1.00 10.920          O  
ATOM  14107  H   GLU B 907     -38.356  19.205  29.277  1.00  9.700          H  
ATOM  14108  HA  GLU B 907     -35.752  18.825  28.054  1.00  9.230          H  
ATOM  14109 1HB  GLU B 907     -36.068  20.661  29.623  1.00 13.110          H  
ATOM  14110 2HB  GLU B 907     -36.491  19.532  30.885  1.00 13.110          H  
ATOM  14111 1HG  GLU B 907     -34.212  20.363  31.174  1.00 13.110          H  
ATOM  14112 2HG  GLU B 907     -34.218  18.628  30.962  1.00 13.110          H  
ATOM  14113  N   ASN B 908     -36.726  16.528  30.206  1.00  7.790          N  
ATOM  14114  CA  ASN B 908     -36.314  15.214  30.676  1.00  7.840          C  
ATOM  14115  C   ASN B 908     -36.184  14.215  29.521  1.00  8.010          C  
ATOM  14116  O   ASN B 908     -35.332  13.328  29.557  1.00  7.950          O  
ATOM  14117  CB  ASN B 908     -37.235  14.683  31.751  1.00 10.960          C  
ATOM  14118  CG  ASN B 908     -37.059  15.348  33.090  1.00 10.960          C  
ATOM  14119  OD1 ASN B 908     -36.042  15.979  33.401  1.00 10.960          O  
ATOM  14120  ND2 ASN B 908     -38.045  15.193  33.933  1.00 10.960          N  
ATOM  14121  H   ASN B 908     -37.617  16.933  30.451  1.00  9.350          H  
ATOM  14122  HA  ASN B 908     -35.325  15.312  31.121  1.00  9.410          H  
ATOM  14123 1HB  ASN B 908     -38.249  14.823  31.437  1.00 13.150          H  
ATOM  14124 2HB  ASN B 908     -37.068  13.617  31.867  1.00 13.150          H  
ATOM  14125 1HD2 ASN B 908     -37.978  15.588  34.848  1.00 13.150          H  
ATOM  14126 2HD2 ASN B 908     -38.850  14.666  33.690  1.00 13.150          H  
ATOM  14127  N   LEU B 909     -36.976  14.366  28.462  1.00  8.270          N  
ATOM  14128  CA  LEU B 909     -36.901  13.412  27.366  1.00  8.520          C  
ATOM  14129  C   LEU B 909     -35.479  13.297  26.785  1.00  8.180          C  
ATOM  14130  O   LEU B 909     -34.995  12.164  26.718  1.00  8.150          O  
ATOM  14131  CB  LEU B 909     -37.948  13.750  26.277  1.00 11.830          C  
ATOM  14132  CG  LEU B 909     -38.134  12.728  25.080  1.00 11.830          C  
ATOM  14133  CD1 LEU B 909     -39.515  12.957  24.496  1.00 11.830          C  
ATOM  14134  CD2 LEU B 909     -37.043  12.891  23.957  1.00 11.830          C  
ATOM  14135  H   LEU B 909     -37.694  15.097  28.472  1.00  9.920          H  
ATOM  14136  HA  LEU B 909     -37.167  12.432  27.761  1.00 10.220          H  
ATOM  14137 1HB  LEU B 909     -38.918  13.783  26.788  1.00 14.190          H  
ATOM  14138 2HB  LEU B 909     -37.802  14.730  25.882  1.00 14.190          H  
ATOM  14139  HG  LEU B 909     -38.110  11.718  25.471  1.00 14.190          H  
ATOM  14140 1HD1 LEU B 909     -39.698  12.244  23.694  1.00 14.190          H  
ATOM  14141 2HD1 LEU B 909     -40.268  12.824  25.274  1.00 14.190          H  
ATOM  14142 3HD1 LEU B 909     -39.581  13.971  24.105  1.00 14.190          H  
ATOM  14143 1HD2 LEU B 909     -37.252  12.173  23.163  1.00 14.190          H  
ATOM  14144 2HD2 LEU B 909     -37.088  13.901  23.553  1.00 14.190          H  
ATOM  14145 3HD2 LEU B 909     -36.049  12.702  24.318  1.00 14.190          H  
ATOM  14146  N   PRO B 910     -34.773  14.377  26.313  1.00  8.040          N  
ATOM  14147  CA  PRO B 910     -33.404  14.295  25.855  1.00  7.880          C  
ATOM  14148  C   PRO B 910     -32.457  13.904  26.973  1.00  7.480          C  
ATOM  14149  O   PRO B 910     -31.414  13.328  26.702  1.00  7.380          O  
ATOM  14150  CB  PRO B 910     -33.113  15.692  25.298  1.00 11.820          C  
ATOM  14151  CG  PRO B 910     -34.109  16.576  25.954  1.00 11.820          C  
ATOM  14152  CD  PRO B 910     -35.347  15.703  26.135  1.00 11.820          C  
ATOM  14153  HA  PRO B 910     -33.362  13.570  25.038  1.00  9.460          H  
ATOM  14154 1HB  PRO B 910     -32.074  15.982  25.535  1.00 14.180          H  
ATOM  14155 2HB  PRO B 910     -33.203  15.687  24.202  1.00 14.180          H  
ATOM  14156 1HG  PRO B 910     -33.716  16.962  26.909  1.00 14.180          H  
ATOM  14157 2HG  PRO B 910     -34.305  17.453  25.335  1.00 14.180          H  
ATOM  14158 1HD  PRO B 910     -35.857  16.028  26.989  1.00 14.180          H  
ATOM  14159 2HD  PRO B 910     -35.965  15.751  25.237  1.00 14.180          H  
ATOM  14160  N   THR B 911     -32.807  14.149  28.241  1.00  7.360          N  
ATOM  14161  CA  THR B 911     -31.910  13.697  29.295  1.00  7.240          C  
ATOM  14162  C   THR B 911     -31.869  12.173  29.246  1.00  7.360          C  
ATOM  14163  O   THR B 911     -30.793  11.567  29.189  1.00  7.310          O  
ATOM  14164  CB  THR B 911     -32.349  14.193  30.691  1.00 10.180          C  
ATOM  14165  OG1 THR B 911     -32.316  15.637  30.723  1.00 10.180          O  
ATOM  14166  CG2 THR B 911     -31.423  13.640  31.777  1.00 10.180          C  
ATOM  14167  H   THR B 911     -33.632  14.705  28.497  1.00  8.830          H  
ATOM  14168  HA  THR B 911     -30.907  14.073  29.092  1.00  8.690          H  
ATOM  14169  HB  THR B 911     -33.355  13.858  30.897  1.00 12.220          H  
ATOM  14170  HG1 THR B 911     -32.908  15.999  30.033  1.00 12.220          H  
ATOM  14171 1HG2 THR B 911     -31.751  14.004  32.750  1.00 12.220          H  
ATOM  14172 2HG2 THR B 911     -31.448  12.547  31.778  1.00 12.220          H  
ATOM  14173 3HG2 THR B 911     -30.403  13.974  31.592  1.00 12.220          H  
ATOM  14174  N   PHE B 912     -33.053  11.556  29.227  1.00  7.630          N  
ATOM  14175  CA  PHE B 912     -33.150  10.103  29.172  1.00  7.910          C  
ATOM  14176  C   PHE B 912     -32.554   9.555  27.886  1.00  7.810          C  
ATOM  14177  O   PHE B 912     -31.860   8.535  27.905  1.00  7.820          O  
ATOM  14178  CB  PHE B 912     -34.605   9.636  29.226  1.00 10.960          C  
ATOM  14179  CG  PHE B 912     -35.258   9.674  30.554  1.00 10.960          C  
ATOM  14180  CD1 PHE B 912     -36.298  10.550  30.788  1.00 10.960          C  
ATOM  14181  CD2 PHE B 912     -34.850   8.826  31.575  1.00 10.960          C  
ATOM  14182  CE1 PHE B 912     -36.926  10.578  32.014  1.00 10.960          C  
ATOM  14183  CE2 PHE B 912     -35.473   8.856  32.795  1.00 10.960          C  
ATOM  14184  CZ  PHE B 912     -36.514   9.732  33.014  1.00 10.960          C  
ATOM  14185  H   PHE B 912     -33.898  12.134  29.279  1.00  9.160          H  
ATOM  14186  HA  PHE B 912     -32.598   9.689  30.017  1.00  9.490          H  
ATOM  14187 1HB  PHE B 912     -35.184  10.277  28.569  1.00 13.150          H  
ATOM  14188 2HB  PHE B 912     -34.680   8.623  28.835  1.00 13.150          H  
ATOM  14189  HD1 PHE B 912     -36.624  11.216  29.990  1.00 13.150          H  
ATOM  14190  HD2 PHE B 912     -34.025   8.124  31.404  1.00 13.150          H  
ATOM  14191  HE1 PHE B 912     -37.748  11.267  32.192  1.00 13.150          H  
ATOM  14192  HE2 PHE B 912     -35.145   8.183  33.590  1.00 13.150          H  
ATOM  14193  HZ  PHE B 912     -37.009   9.751  33.982  1.00 13.150          H  
ATOM  14194  N   LEU B 913     -32.818  10.231  26.765  1.00  7.800          N  
ATOM  14195  CA  LEU B 913     -32.349   9.766  25.473  1.00  7.860          C  
ATOM  14196  C   LEU B 913     -30.824   9.763  25.434  1.00  7.500          C  
ATOM  14197  O   LEU B 913     -30.214   8.801  24.947  1.00  7.490          O  
ATOM  14198  CB  LEU B 913     -32.927  10.666  24.378  1.00 10.980          C  
ATOM  14199  CG  LEU B 913     -32.671  10.316  22.916  1.00 10.980          C  
ATOM  14200  CD1 LEU B 913     -33.247   8.927  22.593  1.00 10.980          C  
ATOM  14201  CD2 LEU B 913     -33.354  11.386  22.064  1.00 10.980          C  
ATOM  14202  H   LEU B 913     -33.425  11.054  26.814  1.00  9.360          H  
ATOM  14203  HA  LEU B 913     -32.702   8.751  25.337  1.00  9.430          H  
ATOM  14204 1HB  LEU B 913     -33.993  10.775  24.528  1.00 13.180          H  
ATOM  14205 2HB  LEU B 913     -32.477  11.631  24.522  1.00 13.180          H  
ATOM  14206  HG  LEU B 913     -31.599  10.305  22.712  1.00 13.180          H  
ATOM  14207 1HD1 LEU B 913     -33.073   8.704  21.540  1.00 13.180          H  
ATOM  14208 2HD1 LEU B 913     -32.763   8.162  23.195  1.00 13.180          H  
ATOM  14209 3HD1 LEU B 913     -34.318   8.924  22.792  1.00 13.180          H  
ATOM  14210 1HD2 LEU B 913     -33.192  11.171  21.006  1.00 13.180          H  
ATOM  14211 2HD2 LEU B 913     -34.426  11.390  22.274  1.00 13.180          H  
ATOM  14212 3HD2 LEU B 913     -32.934  12.362  22.304  1.00 13.180          H  
ATOM  14213  N   VAL B 914     -30.202  10.820  25.969  1.00  7.300          N  
ATOM  14214  CA  VAL B 914     -28.758  10.901  26.045  1.00  7.150          C  
ATOM  14215  C   VAL B 914     -28.204   9.798  26.930  1.00  7.050          C  
ATOM  14216  O   VAL B 914     -27.182   9.209  26.578  1.00  7.030          O  
ATOM  14217  CB  VAL B 914     -28.289  12.290  26.518  1.00 10.070          C  
ATOM  14218  CG1 VAL B 914     -26.788  12.277  26.820  1.00 10.070          C  
ATOM  14219  CG2 VAL B 914     -28.558  13.314  25.396  1.00 10.070          C  
ATOM  14220  H   VAL B 914     -30.753  11.609  26.315  1.00  8.760          H  
ATOM  14221  HA  VAL B 914     -28.363  10.760  25.041  1.00  8.580          H  
ATOM  14222  HB  VAL B 914     -28.833  12.568  27.427  1.00 12.080          H  
ATOM  14223 1HG1 VAL B 914     -26.480  13.268  27.143  1.00 12.080          H  
ATOM  14224 2HG1 VAL B 914     -26.580  11.567  27.611  1.00 12.080          H  
ATOM  14225 3HG1 VAL B 914     -26.233  11.996  25.925  1.00 12.080          H  
ATOM  14226 1HG2 VAL B 914     -28.238  14.300  25.720  1.00 12.080          H  
ATOM  14227 2HG2 VAL B 914     -28.003  13.024  24.506  1.00 12.080          H  
ATOM  14228 3HG2 VAL B 914     -29.610  13.338  25.157  1.00 12.080          H  
ATOM  14229  N   GLU B 915     -28.824   9.534  28.089  1.00  7.120          N  
ATOM  14230  CA  GLU B 915     -28.325   8.464  28.942  1.00  7.270          C  
ATOM  14231  C   GLU B 915     -28.371   7.111  28.223  1.00  7.340          C  
ATOM  14232  O   GLU B 915     -27.414   6.333  28.317  1.00  7.400          O  
ATOM  14233  CB  GLU B 915     -29.150   8.367  30.229  1.00 10.120          C  
ATOM  14234  CG  GLU B 915     -28.965   9.515  31.212  1.00 10.120          C  
ATOM  14235  CD  GLU B 915     -29.892   9.404  32.398  1.00 10.120          C  
ATOM  14236  OE1 GLU B 915     -30.701   8.503  32.407  1.00 10.120          O  
ATOM  14237  OE2 GLU B 915     -29.797  10.215  33.286  1.00 10.120          O  
ATOM  14238  H   GLU B 915     -29.628  10.101  28.386  1.00  8.540          H  
ATOM  14239  HA  GLU B 915     -27.292   8.685  29.203  1.00  8.720          H  
ATOM  14240 1HB  GLU B 915     -30.207   8.330  29.968  1.00 12.140          H  
ATOM  14241 2HB  GLU B 915     -28.910   7.439  30.744  1.00 12.140          H  
ATOM  14242 1HG  GLU B 915     -27.936   9.513  31.564  1.00 12.140          H  
ATOM  14243 2HG  GLU B 915     -29.138  10.455  30.701  1.00 12.140          H  
ATOM  14244  N   LEU B 916     -29.452   6.843  27.471  1.00  7.400          N  
ATOM  14245  CA  LEU B 916     -29.565   5.583  26.741  1.00  7.570          C  
ATOM  14246  C   LEU B 916     -28.451   5.490  25.692  1.00  7.300          C  
ATOM  14247  O   LEU B 916     -27.792   4.450  25.547  1.00  7.340          O  
ATOM  14248  CB  LEU B 916     -30.953   5.513  26.051  1.00 10.530          C  
ATOM  14249  CG  LEU B 916     -32.235   5.355  26.981  1.00 10.530          C  
ATOM  14250  CD1 LEU B 916     -33.503   5.580  26.129  1.00 10.530          C  
ATOM  14251  CD2 LEU B 916     -32.288   3.959  27.621  1.00 10.530          C  
ATOM  14252  H   LEU B 916     -30.231   7.512  27.470  1.00  8.880          H  
ATOM  14253  HA  LEU B 916     -29.448   4.760  27.441  1.00  9.080          H  
ATOM  14254 1HB  LEU B 916     -31.086   6.435  25.493  1.00 12.640          H  
ATOM  14255 2HB  LEU B 916     -30.949   4.698  25.339  1.00 12.640          H  
ATOM  14256  HG  LEU B 916     -32.203   6.104  27.766  1.00 12.640          H  
ATOM  14257 1HD1 LEU B 916     -34.392   5.493  26.759  1.00 12.640          H  
ATOM  14258 2HD1 LEU B 916     -33.475   6.573  25.692  1.00 12.640          H  
ATOM  14259 3HD1 LEU B 916     -33.548   4.839  25.336  1.00 12.640          H  
ATOM  14260 1HD2 LEU B 916     -33.175   3.885  28.250  1.00 12.640          H  
ATOM  14261 2HD2 LEU B 916     -32.340   3.202  26.844  1.00 12.640          H  
ATOM  14262 3HD2 LEU B 916     -31.404   3.793  28.234  1.00 12.640          H  
ATOM  14263  N   SER B 917     -28.196   6.609  25.003  1.00  7.070          N  
ATOM  14264  CA  SER B 917     -27.154   6.682  23.991  1.00  6.910          C  
ATOM  14265  C   SER B 917     -25.781   6.423  24.595  1.00  6.830          C  
ATOM  14266  O   SER B 917     -24.988   5.669  24.025  1.00  6.820          O  
ATOM  14267  CB  SER B 917     -27.176   8.032  23.307  1.00  9.740          C  
ATOM  14268  OG  SER B 917     -26.182   8.116  22.323  1.00  9.740          O  
ATOM  14269  H   SER B 917     -28.790   7.431  25.146  1.00  8.480          H  
ATOM  14270  HA  SER B 917     -27.348   5.914  23.243  1.00  8.290          H  
ATOM  14271 1HB  SER B 917     -28.156   8.196  22.861  1.00 11.690          H  
ATOM  14272 2HB  SER B 917     -27.022   8.813  24.045  1.00 11.690          H  
ATOM  14273  HG  SER B 917     -26.286   8.979  21.920  1.00 11.690          H  
ATOM  14274  N   ARG B 918     -25.495   7.044  25.749  1.00  6.890          N  
ATOM  14275  CA  ARG B 918     -24.217   6.872  26.430  1.00  7.030          C  
ATOM  14276  C   ARG B 918     -23.936   5.434  26.849  1.00  7.230          C  
ATOM  14277  O   ARG B 918     -22.792   4.993  26.767  1.00  7.310          O  
ATOM  14278  CB  ARG B 918     -24.129   7.779  27.643  1.00  9.790          C  
ATOM  14279  CG  ARG B 918     -23.944   9.252  27.317  1.00  9.790          C  
ATOM  14280  CD  ARG B 918     -23.993  10.088  28.526  1.00  9.790          C  
ATOM  14281  NE  ARG B 918     -23.771  11.496  28.218  1.00  9.790          N  
ATOM  14282  CZ  ARG B 918     -23.993  12.522  29.067  1.00  9.790          C  
ATOM  14283  NH1 ARG B 918     -24.452  12.295  30.281  1.00  9.790          N  
ATOM  14284  NH2 ARG B 918     -23.750  13.764  28.674  1.00  9.790          N  
ATOM  14285  H   ARG B 918     -26.187   7.689  26.140  1.00  8.270          H  
ATOM  14286  HA  ARG B 918     -23.434   7.177  25.738  1.00  8.440          H  
ATOM  14287 1HB  ARG B 918     -25.046   7.686  28.224  1.00 11.740          H  
ATOM  14288 2HB  ARG B 918     -23.303   7.464  28.277  1.00 11.740          H  
ATOM  14289 1HG  ARG B 918     -22.974   9.393  26.847  1.00 11.740          H  
ATOM  14290 2HG  ARG B 918     -24.721   9.581  26.634  1.00 11.740          H  
ATOM  14291 1HD  ARG B 918     -24.979   9.985  28.979  1.00 11.740          H  
ATOM  14292 2HD  ARG B 918     -23.226   9.762  29.226  1.00 11.740          H  
ATOM  14293  HE  ARG B 918     -23.419  11.720  27.294  1.00 11.740          H  
ATOM  14294 1HH1 ARG B 918     -24.640  11.352  30.585  1.00 11.740          H  
ATOM  14295 2HH1 ARG B 918     -24.617  13.066  30.912  1.00 11.740          H  
ATOM  14296 1HH2 ARG B 918     -23.399  13.942  27.742  1.00 11.740          H  
ATOM  14297 2HH2 ARG B 918     -23.915  14.537  29.303  1.00 11.740          H  
ATOM  14298  N   VAL B 919     -24.958   4.691  27.291  1.00  7.400          N  
ATOM  14299  CA  VAL B 919     -24.729   3.296  27.670  1.00  7.740          C  
ATOM  14300  C   VAL B 919     -24.296   2.488  26.444  1.00  7.600          C  
ATOM  14301  O   VAL B 919     -23.402   1.644  26.533  1.00  7.820          O  
ATOM  14302  CB  VAL B 919     -25.997   2.629  28.243  1.00 10.700          C  
ATOM  14303  CG1 VAL B 919     -25.744   1.110  28.465  1.00 10.700          C  
ATOM  14304  CG2 VAL B 919     -26.403   3.280  29.537  1.00 10.700          C  
ATOM  14305  H   VAL B 919     -25.876   5.136  27.408  1.00  8.880          H  
ATOM  14306  HA  VAL B 919     -23.935   3.261  28.416  1.00  9.290          H  
ATOM  14307  HB  VAL B 919     -26.793   2.741  27.523  1.00 12.840          H  
ATOM  14308 1HG1 VAL B 919     -26.643   0.662  28.813  1.00 12.840          H  
ATOM  14309 2HG1 VAL B 919     -25.455   0.616  27.578  1.00 12.840          H  
ATOM  14310 3HG1 VAL B 919     -24.947   0.978  29.197  1.00 12.840          H  
ATOM  14311 1HG2 VAL B 919     -27.310   2.815  29.908  1.00 12.840          H  
ATOM  14312 2HG2 VAL B 919     -25.605   3.168  30.268  1.00 12.840          H  
ATOM  14313 3HG2 VAL B 919     -26.587   4.329  29.372  1.00 12.840          H  
ATOM  14314  N   LEU B 920     -25.000   2.706  25.327  1.00  7.290          N  
ATOM  14315  CA  LEU B 920     -24.758   2.022  24.059  1.00  7.170          C  
ATOM  14316  C   LEU B 920     -23.417   2.384  23.442  1.00  7.000          C  
ATOM  14317  O   LEU B 920     -22.698   1.518  22.944  1.00  7.030          O  
ATOM  14318  CB  LEU B 920     -25.905   2.368  23.100  1.00 10.090          C  
ATOM  14319  CG  LEU B 920     -26.053   1.569  21.780  1.00 10.090          C  
ATOM  14320  CD1 LEU B 920     -27.540   1.607  21.409  1.00 10.090          C  
ATOM  14321  CD2 LEU B 920     -25.212   2.174  20.649  1.00 10.090          C  
ATOM  14322  H   LEU B 920     -25.770   3.384  25.373  1.00  8.750          H  
ATOM  14323  HA  LEU B 920     -24.737   0.955  24.235  1.00  8.600          H  
ATOM  14324 1HB  LEU B 920     -26.832   2.287  23.642  1.00 12.100          H  
ATOM  14325 2HB  LEU B 920     -25.790   3.417  22.825  1.00 12.100          H  
ATOM  14326  HG  LEU B 920     -25.757   0.530  21.937  1.00 12.100          H  
ATOM  14327 1HD1 LEU B 920     -27.716   1.053  20.488  1.00 12.100          H  
ATOM  14328 2HD1 LEU B 920     -28.135   1.168  22.210  1.00 12.100          H  
ATOM  14329 3HD1 LEU B 920     -27.853   2.638  21.260  1.00 12.100          H  
ATOM  14330 1HD2 LEU B 920     -25.374   1.595  19.738  1.00 12.100          H  
ATOM  14331 2HD2 LEU B 920     -25.518   3.206  20.480  1.00 12.100          H  
ATOM  14332 3HD2 LEU B 920     -24.159   2.152  20.886  1.00 12.100          H  
ATOM  14333  N   ALA B 921     -23.100   3.667  23.406  1.00  6.880          N  
ATOM  14334  CA  ALA B 921     -21.872   4.110  22.792  1.00  6.830          C  
ATOM  14335  C   ALA B 921     -20.671   3.487  23.473  1.00  7.190          C  
ATOM  14336  O   ALA B 921     -20.606   3.400  24.692  1.00  6.790          O  
ATOM  14337  CB  ALA B 921     -21.776   5.618  22.873  1.00  9.580          C  
ATOM  14338  H   ALA B 921     -23.734   4.360  23.802  1.00  8.260          H  
ATOM  14339  HA  ALA B 921     -21.877   3.796  21.749  1.00  8.200          H  
ATOM  14340 1HB  ALA B 921     -20.856   5.953  22.397  1.00 11.500          H  
ATOM  14341 2HB  ALA B 921     -22.636   6.063  22.370  1.00 11.500          H  
ATOM  14342 3HB  ALA B 921     -21.777   5.918  23.924  1.00 11.500          H  
ATOM  14343  N   ASN B 922     -19.678   3.129  22.677  1.00  8.050          N  
ATOM  14344  CA  ASN B 922     -18.435   2.568  23.184  1.00  8.550          C  
ATOM  14345  C   ASN B 922     -17.478   3.735  23.475  1.00  7.600          C  
ATOM  14346  O   ASN B 922     -17.093   4.423  22.530  1.00  7.410          O  
ATOM  14347  CB  ASN B 922     -17.874   1.617  22.150  1.00 11.770          C  
ATOM  14348  CG  ASN B 922     -18.791   0.424  21.909  1.00 11.770          C  
ATOM  14349  OD1 ASN B 922     -19.348  -0.181  22.832  1.00 11.770          O  
ATOM  14350  ND2 ASN B 922     -18.959   0.091  20.656  1.00 11.770          N  
ATOM  14351  H   ASN B 922     -19.802   3.231  21.681  1.00  9.660          H  
ATOM  14352  HA  ASN B 922     -18.640   1.997  24.084  1.00 10.260          H  
ATOM  14353 1HB  ASN B 922     -17.729   2.145  21.210  1.00 14.120          H  
ATOM  14354 2HB  ASN B 922     -16.914   1.261  22.465  1.00 14.120          H  
ATOM  14355 1HD2 ASN B 922     -19.554  -0.675  20.414  1.00 14.120          H  
ATOM  14356 2HD2 ASN B 922     -18.495   0.603  19.934  1.00 14.120          H  
ATOM  14357  N   PRO B 923     -17.107   4.035  24.742  1.00  6.970          N  
ATOM  14358  CA  PRO B 923     -16.284   5.180  25.109  1.00  6.050          C  
ATOM  14359  C   PRO B 923     -14.991   5.207  24.302  1.00  6.120          C  
ATOM  14360  O   PRO B 923     -14.330   4.166  24.129  1.00  6.300          O  
ATOM  14361  CB  PRO B 923     -16.019   4.938  26.592  1.00  9.070          C  
ATOM  14362  CG  PRO B 923     -17.215   4.151  27.065  1.00  9.070          C  
ATOM  14363  CD  PRO B 923     -17.552   3.231  25.903  1.00  9.070          C  
ATOM  14364  HA  PRO B 923     -16.860   6.102  24.952  1.00  7.260          H  
ATOM  14365 1HB  PRO B 923     -15.092   4.402  26.708  1.00 10.890          H  
ATOM  14366 2HB  PRO B 923     -15.899   5.897  27.116  1.00 10.890          H  
ATOM  14367 1HG  PRO B 923     -16.967   3.596  27.980  1.00 10.890          H  
ATOM  14368 2HG  PRO B 923     -18.051   4.826  27.319  1.00 10.890          H  
ATOM  14369 1HD  PRO B 923     -16.996   2.298  25.963  1.00 10.890          H  
ATOM  14370 2HD  PRO B 923     -18.631   3.076  25.929  1.00 10.890          H  
ATOM  14371  N   GLY B 924     -14.656   6.419  23.849  1.00  6.120          N  
ATOM  14372  CA  GLY B 924     -13.514   6.705  22.987  1.00  6.260          C  
ATOM  14373  C   GLY B 924     -12.160   6.941  23.635  1.00  6.610          C  
ATOM  14374  O   GLY B 924     -11.970   6.910  24.860  1.00  6.450          O  
ATOM  14375  H   GLY B 924     -15.264   7.191  24.085  1.00  7.340          H  
ATOM  14376 1HA  GLY B 924     -13.412   5.901  22.268  1.00  7.510          H  
ATOM  14377 2HA  GLY B 924     -13.757   7.581  22.387  1.00  7.510          H  
ATOM  14378  N   ASN B 925     -11.249   7.361  22.787  1.00  7.220          N  
ATOM  14379  CA  ASN B 925      -9.850   7.549  23.106  1.00  7.650          C  
ATOM  14380  C   ASN B 925      -9.514   8.840  23.838  1.00  6.920          C  
ATOM  14381  O   ASN B 925      -8.350   9.223  23.924  1.00  6.930          O  
ATOM  14382  CB  ASN B 925      -9.103   7.526  21.799  1.00 10.540          C  
ATOM  14383  CG  ASN B 925      -7.750   7.296  21.910  1.00 10.540          C  
ATOM  14384  OD1 ASN B 925      -7.362   6.372  22.603  1.00 10.540          O  
ATOM  14385  ND2 ASN B 925      -6.977   8.089  21.246  1.00 10.540          N  
ATOM  14386  H   ASN B 925     -11.528   7.440  21.800  1.00  8.660          H  
ATOM  14387  HA  ASN B 925      -9.531   6.719  23.736  1.00  9.180          H  
ATOM  14388 1HB  ASN B 925      -9.520   6.734  21.188  1.00 12.650          H  
ATOM  14389 2HB  ASN B 925      -9.250   8.468  21.283  1.00 12.650          H  
ATOM  14390 1HD2 ASN B 925      -5.990   7.965  21.285  1.00 12.650          H  
ATOM  14391 2HD2 ASN B 925      -7.368   8.832  20.706  1.00 12.650          H  
ATOM  14392  N   SER B 926     -10.511   9.460  24.465  1.00  6.320          N  
ATOM  14393  CA  SER B 926     -10.284  10.647  25.276  1.00  5.660          C  
ATOM  14394  C   SER B 926      -9.529  10.242  26.532  1.00  5.330          C  
ATOM  14395  O   SER B 926      -8.920  11.069  27.210  1.00  5.170          O  
ATOM  14396  CB  SER B 926     -11.604  11.313  25.637  1.00  8.190          C  
ATOM  14397  OG  SER B 926     -12.369  10.530  26.536  1.00  8.190          O  
ATOM  14398  H   SER B 926     -11.449   9.089  24.377  1.00  7.580          H  
ATOM  14399  HA  SER B 926      -9.671  11.353  24.714  1.00  6.790          H  
ATOM  14400 1HB  SER B 926     -11.407  12.288  26.081  1.00  9.830          H  
ATOM  14401 2HB  SER B 926     -12.177  11.481  24.727  1.00  9.830          H  
ATOM  14402  HG  SER B 926     -13.226  10.974  26.595  1.00  9.830          H  
ATOM  14403  N   GLN B 927      -9.545   8.938  26.815  1.00  5.540          N  
ATOM  14404  CA  GLN B 927      -8.881   8.388  27.982  1.00  5.420          C  
ATOM  14405  C   GLN B 927      -7.458   7.869  27.724  1.00  5.990          C  
ATOM  14406  O   GLN B 927      -6.861   7.280  28.632  1.00  6.950          O  
ATOM  14407  CB  GLN B 927      -9.738   7.277  28.571  1.00  7.640          C  
ATOM  14408  CG  GLN B 927     -11.123   7.750  28.954  1.00  7.640          C  
ATOM  14409  CD  GLN B 927     -11.091   8.861  29.965  1.00  7.640          C  
ATOM  14410  OE1 GLN B 927     -10.568   8.703  31.072  1.00  7.640          O  
ATOM  14411  NE2 GLN B 927     -11.628  10.011  29.582  1.00  7.640          N  
ATOM  14412  H   GLN B 927     -10.101   8.334  26.196  1.00  6.650          H  
ATOM  14413  HA  GLN B 927      -8.796   9.185  28.722  1.00  6.500          H  
ATOM  14414 1HB  GLN B 927      -9.817   6.472  27.858  1.00  9.160          H  
ATOM  14415 2HB  GLN B 927      -9.266   6.888  29.463  1.00  9.160          H  
ATOM  14416 1HG  GLN B 927     -11.635   8.114  28.062  1.00  9.160          H  
ATOM  14417 2HG  GLN B 927     -11.673   6.921  29.387  1.00  9.160          H  
ATOM  14418 1HE2 GLN B 927     -11.627  10.796  30.202  1.00  9.160          H  
ATOM  14419 2HE2 GLN B 927     -12.026  10.103  28.652  1.00  9.160          H  
ATOM  14420  N   VAL B 928      -6.915   8.039  26.505  1.00  5.570          N  
ATOM  14421  CA  VAL B 928      -5.562   7.535  26.262  1.00  6.230          C  
ATOM  14422  C   VAL B 928      -4.576   8.678  26.009  1.00  5.380          C  
ATOM  14423  O   VAL B 928      -4.483   9.227  24.912  1.00  5.360          O  
ATOM  14424  CB  VAL B 928      -5.555   6.585  25.068  1.00  8.460          C  
ATOM  14425  CG1 VAL B 928      -4.153   6.015  24.823  1.00  8.460          C  
ATOM  14426  CG2 VAL B 928      -6.578   5.483  25.311  1.00  8.460          C  
ATOM  14427  H   VAL B 928      -7.427   8.532  25.762  1.00  6.680          H  
ATOM  14428  HA  VAL B 928      -5.230   6.979  27.139  1.00  7.480          H  
ATOM  14429  HB  VAL B 928      -5.808   7.145  24.191  1.00 10.150          H  
ATOM  14430 1HG1 VAL B 928      -4.196   5.363  23.960  1.00 10.150          H  
ATOM  14431 2HG1 VAL B 928      -3.449   6.815  24.636  1.00 10.150          H  
ATOM  14432 3HG1 VAL B 928      -3.834   5.442  25.692  1.00 10.150          H  
ATOM  14433 1HG2 VAL B 928      -6.599   4.799  24.462  1.00 10.150          H  
ATOM  14434 2HG2 VAL B 928      -6.297   4.951  26.201  1.00 10.150          H  
ATOM  14435 3HG2 VAL B 928      -7.568   5.906  25.445  1.00 10.150          H  
ATOM  14436  N   ALA B 929      -3.771   8.975  27.021  1.00  4.920          N  
ATOM  14437  CA  ALA B 929      -2.837  10.103  27.009  1.00  4.140          C  
ATOM  14438  C   ALA B 929      -1.786  10.060  25.896  1.00  4.020          C  
ATOM  14439  O   ALA B 929      -1.330  11.099  25.424  1.00  4.110          O  
ATOM  14440  CB  ALA B 929      -2.117  10.165  28.343  1.00  6.110          C  
ATOM  14441  H   ALA B 929      -3.875   8.439  27.873  1.00  5.900          H  
ATOM  14442  HA  ALA B 929      -3.424  11.012  26.876  1.00  4.970          H  
ATOM  14443 1HB  ALA B 929      -1.459  11.034  28.358  1.00  7.330          H  
ATOM  14444 2HB  ALA B 929      -2.850  10.249  29.145  1.00  7.330          H  
ATOM  14445 3HB  ALA B 929      -1.526   9.262  28.481  1.00  7.330          H  
ATOM  14446  N   ARG B 930      -1.371   8.864  25.505  1.00  4.110          N  
ATOM  14447  CA  ARG B 930      -0.297   8.688  24.532  1.00  4.020          C  
ATOM  14448  C   ARG B 930      -0.707   8.624  23.060  1.00  3.320          C  
ATOM  14449  O   ARG B 930       0.151   8.427  22.197  1.00  3.960          O  
ATOM  14450  CB  ARG B 930       0.436   7.412  24.871  1.00  5.660          C  
ATOM  14451  CG  ARG B 930       1.089   7.384  26.244  1.00  5.660          C  
ATOM  14452  CD  ARG B 930       2.330   8.194  26.336  1.00  5.660          C  
ATOM  14453  NE  ARG B 930       3.034   7.912  27.593  1.00  5.660          N  
ATOM  14454  CZ  ARG B 930       4.212   8.430  27.987  1.00  5.660          C  
ATOM  14455  NH1 ARG B 930       4.863   9.302  27.239  1.00  5.660          N  
ATOM  14456  NH2 ARG B 930       4.710   8.033  29.147  1.00  5.660          N  
ATOM  14457  H   ARG B 930      -1.782   8.038  25.917  1.00  4.930          H  
ATOM  14458  HA  ARG B 930       0.386   9.529  24.646  1.00  4.820          H  
ATOM  14459 1HB  ARG B 930      -0.268   6.583  24.834  1.00  6.800          H  
ATOM  14460 2HB  ARG B 930       1.206   7.220  24.125  1.00  6.800          H  
ATOM  14461 1HG  ARG B 930       0.396   7.786  26.978  1.00  6.800          H  
ATOM  14462 2HG  ARG B 930       1.312   6.379  26.503  1.00  6.800          H  
ATOM  14463 1HD  ARG B 930       2.990   7.948  25.502  1.00  6.800          H  
ATOM  14464 2HD  ARG B 930       2.080   9.254  26.312  1.00  6.800          H  
ATOM  14465  HE  ARG B 930       2.600   7.257  28.236  1.00  6.800          H  
ATOM  14466 1HH1 ARG B 930       4.482   9.600  26.355  1.00  6.800          H  
ATOM  14467 2HH1 ARG B 930       5.748   9.676  27.553  1.00  6.800          H  
ATOM  14468 1HH2 ARG B 930       4.186   7.338  29.701  1.00  6.800          H  
ATOM  14469 2HH2 ARG B 930       5.594   8.393  29.474  1.00  6.800          H  
ATOM  14470  N   VAL B 931      -1.991   8.765  22.764  1.00  2.220          N  
ATOM  14471  CA  VAL B 931      -2.448   8.662  21.383  1.00  2.180          C  
ATOM  14472  C   VAL B 931      -3.076   9.956  20.855  1.00  1.320          C  
ATOM  14473  O   VAL B 931      -4.092  10.390  21.388  1.00  1.580          O  
ATOM  14474  CB  VAL B 931      -3.459   7.500  21.307  1.00  3.070          C  
ATOM  14475  CG1 VAL B 931      -4.081   7.366  19.920  1.00  3.070          C  
ATOM  14476  CG2 VAL B 931      -2.713   6.210  21.623  1.00  3.070          C  
ATOM  14477  H   VAL B 931      -2.667   8.983  23.510  1.00  2.660          H  
ATOM  14478  HA  VAL B 931      -1.597   8.386  20.774  1.00  2.620          H  
ATOM  14479  HB  VAL B 931      -4.251   7.670  22.036  1.00  3.680          H  
ATOM  14480 1HG1 VAL B 931      -4.762   6.549  19.911  1.00  3.680          H  
ATOM  14481 2HG1 VAL B 931      -4.616   8.273  19.652  1.00  3.680          H  
ATOM  14482 3HG1 VAL B 931      -3.344   7.179  19.210  1.00  3.680          H  
ATOM  14483 1HG2 VAL B 931      -3.391   5.367  21.586  1.00  3.680          H  
ATOM  14484 2HG2 VAL B 931      -1.929   6.080  20.883  1.00  3.680          H  
ATOM  14485 3HG2 VAL B 931      -2.265   6.262  22.600  1.00  3.680          H  
ATOM  14486  N   ALA B 932      -2.529  10.579  19.786  1.00  1.000          N  
ATOM  14487  CA  ALA B 932      -1.307  10.255  19.026  1.00  0.960          C  
ATOM  14488  C   ALA B 932      -0.884  11.509  18.301  1.00  1.100          C  
ATOM  14489  O   ALA B 932      -1.705  12.403  18.096  1.00  2.120          O  
ATOM  14490  CB  ALA B 932      -1.501   9.160  17.979  1.00  1.360          C  
ATOM  14491  H   ALA B 932      -3.014  11.405  19.464  1.00  1.200          H  
ATOM  14492  HA  ALA B 932      -0.510   9.979  19.717  1.00  1.150          H  
ATOM  14493 1HB  ALA B 932      -0.565   9.010  17.434  1.00  1.630          H  
ATOM  14494 2HB  ALA B 932      -1.761   8.247  18.430  1.00  1.630          H  
ATOM  14495 3HB  ALA B 932      -2.282   9.457  17.282  1.00  1.630          H  
ATOM  14496  N   ALA B 933       0.373  11.571  17.879  1.00  0.290          N  
ATOM  14497  CA  ALA B 933       0.809  12.682  17.043  1.00  0.220          C  
ATOM  14498  C   ALA B 933       1.976  12.256  16.163  1.00  0.140          C  
ATOM  14499  O   ALA B 933       2.902  11.587  16.628  1.00  0.340          O  
ATOM  14500  CB  ALA B 933       1.214  13.864  17.903  1.00  0.340          C  
ATOM  14501  H   ALA B 933       1.029  10.833  18.104  1.00  0.350          H  
ATOM  14502  HA  ALA B 933      -0.021  12.971  16.392  1.00  0.260          H  
ATOM  14503 1HB  ALA B 933       1.522  14.689  17.262  1.00  0.400          H  
ATOM  14504 2HB  ALA B 933       0.370  14.180  18.518  1.00  0.400          H  
ATOM  14505 3HB  ALA B 933       2.046  13.575  18.545  1.00  0.400          H  
ATOM  14506  N   GLY B 934       1.938  12.695  14.909  1.00  0.130          N  
ATOM  14507  CA  GLY B 934       2.986  12.424  13.926  1.00  0.210          C  
ATOM  14508  C   GLY B 934       2.846  13.346  12.722  1.00  0.300          C  
ATOM  14509  O   GLY B 934       3.123  12.950  11.592  1.00  0.480          O  
ATOM  14510  H   GLY B 934       1.119  13.220  14.627  1.00  0.160          H  
ATOM  14511 1HA  GLY B 934       3.961  12.568  14.392  1.00  0.250          H  
ATOM  14512 2HA  GLY B 934       2.930  11.384  13.604  1.00  0.250          H  
ATOM  14513  N   LEU B 935       2.355  14.560  12.932  1.00  0.290          N  
ATOM  14514  CA  LEU B 935       1.958  15.408  11.812  1.00  0.490          C  
ATOM  14515  C   LEU B 935       3.104  16.070  11.038  1.00  0.530          C  
ATOM  14516  O   LEU B 935       3.403  17.254  11.213  1.00  0.800          O  
ATOM  14517  CB  LEU B 935       1.002  16.486  12.346  1.00  0.610          C  
ATOM  14518  CG  LEU B 935       0.326  17.426  11.329  1.00  0.610          C  
ATOM  14519  CD1 LEU B 935      -0.652  16.660  10.409  1.00  0.610          C  
ATOM  14520  CD2 LEU B 935      -0.396  18.524  12.111  1.00  0.610          C  
ATOM  14521  H   LEU B 935       2.221  14.890  13.876  1.00  0.350          H  
ATOM  14522  HA  LEU B 935       1.420  14.779  11.113  1.00  0.590          H  
ATOM  14523 1HB  LEU B 935       0.203  15.982  12.886  1.00  0.730          H  
ATOM  14524 2HB  LEU B 935       1.548  17.108  13.058  1.00  0.730          H  
ATOM  14525  HG  LEU B 935       1.070  17.856  10.699  1.00  0.730          H  
ATOM  14526 1HD1 LEU B 935      -1.103  17.364   9.705  1.00  0.730          H  
ATOM  14527 2HD1 LEU B 935      -0.136  15.887   9.855  1.00  0.730          H  
ATOM  14528 3HD1 LEU B 935      -1.434  16.219  11.011  1.00  0.730          H  
ATOM  14529 1HD2 LEU B 935      -0.870  19.218  11.430  1.00  0.730          H  
ATOM  14530 2HD2 LEU B 935      -1.154  18.066  12.744  1.00  0.730          H  
ATOM  14531 3HD2 LEU B 935       0.315  19.071  12.733  1.00  0.730          H  
ATOM  14532  N   GLN B 936       3.713  15.259  10.165  1.00  0.450          N  
ATOM  14533  CA  GLN B 936       4.850  15.594   9.289  1.00  0.430          C  
ATOM  14534  C   GLN B 936       4.398  16.040   7.886  1.00  0.370          C  
ATOM  14535  O   GLN B 936       5.216  16.275   6.997  1.00  0.530          O  
ATOM  14536  CB  GLN B 936       5.771  14.374   9.154  1.00  0.610          C  
ATOM  14537  CG  GLN B 936       6.400  13.929  10.449  1.00  0.610          C  
ATOM  14538  CD  GLN B 936       7.185  12.637  10.305  1.00  0.610          C  
ATOM  14539  OE1 GLN B 936       7.716  12.314   9.236  1.00  0.610          O  
ATOM  14540  NE2 GLN B 936       7.258  11.888  11.398  1.00  0.610          N  
ATOM  14541  H   GLN B 936       3.384  14.291  10.198  1.00  0.540          H  
ATOM  14542  HA  GLN B 936       5.405  16.414   9.742  1.00  0.520          H  
ATOM  14543 1HB  GLN B 936       5.237  13.542   8.751  1.00  0.730          H  
ATOM  14544 2HB  GLN B 936       6.576  14.607   8.460  1.00  0.730          H  
ATOM  14545 1HG  GLN B 936       7.076  14.708  10.795  1.00  0.730          H  
ATOM  14546 2HG  GLN B 936       5.614  13.767  11.184  1.00  0.730          H  
ATOM  14547 1HE2 GLN B 936       7.764  11.021  11.388  1.00  0.730          H  
ATOM  14548 2HE2 GLN B 936       6.813  12.193  12.241  1.00  0.730          H  
ATOM  14549  N   ILE B 937       3.090  16.106   7.704  1.00  0.270          N  
ATOM  14550  CA  ILE B 937       2.411  16.453   6.459  1.00  0.360          C  
ATOM  14551  C   ILE B 937       2.614  17.881   5.989  1.00  0.430          C  
ATOM  14552  O   ILE B 937       2.398  18.826   6.738  1.00  0.520          O  
ATOM  14553  CB  ILE B 937       0.893  16.222   6.646  1.00  0.470          C  
ATOM  14554  CG1 ILE B 937       0.594  14.744   6.922  1.00  0.470          C  
ATOM  14555  CG2 ILE B 937       0.098  16.749   5.457  1.00  0.470          C  
ATOM  14556  CD1 ILE B 937       0.910  13.809   5.806  1.00  0.470          C  
ATOM  14557  H   ILE B 937       2.527  15.898   8.513  1.00  0.320          H  
ATOM  14558  HA  ILE B 937       2.798  15.813   5.673  1.00  0.430          H  
ATOM  14559  HB  ILE B 937       0.566  16.761   7.534  1.00  0.560          H  
ATOM  14560 1HG1 ILE B 937       1.153  14.436   7.798  1.00  0.560          H  
ATOM  14561 2HG1 ILE B 937      -0.444  14.636   7.134  1.00  0.560          H  
ATOM  14562 1HG2 ILE B 937      -0.950  16.595   5.623  1.00  0.560          H  
ATOM  14563 2HG2 ILE B 937       0.269  17.806   5.349  1.00  0.560          H  
ATOM  14564 3HG2 ILE B 937       0.390  16.246   4.543  1.00  0.560          H  
ATOM  14565 1HD1 ILE B 937       0.653  12.830   6.089  1.00  0.560          H  
ATOM  14566 2HD1 ILE B 937       0.324  14.069   4.939  1.00  0.560          H  
ATOM  14567 3HD1 ILE B 937       1.952  13.831   5.564  1.00  0.560          H  
ATOM  14568  N   LYS B 938       2.960  18.031   4.710  1.00  0.570          N  
ATOM  14569  CA  LYS B 938       3.155  19.335   4.089  1.00  0.720          C  
ATOM  14570  C   LYS B 938       4.089  20.196   4.947  1.00  0.880          C  
ATOM  14571  O   LYS B 938       5.242  19.831   5.184  1.00  1.030          O  
ATOM  14572  CB  LYS B 938       1.800  20.012   3.843  1.00  0.950          C  
ATOM  14573  CG  LYS B 938       0.894  19.298   2.792  1.00  0.950          C  
ATOM  14574  CD  LYS B 938      -0.433  20.078   2.527  1.00  0.950          C  
ATOM  14575  CE  LYS B 938      -1.333  20.146   3.807  1.00  0.950          C  
ATOM  14576  NZ  LYS B 938      -2.711  20.686   3.550  1.00  0.950          N  
ATOM  14577  H   LYS B 938       3.120  17.198   4.163  1.00  0.680          H  
ATOM  14578  HA  LYS B 938       3.600  19.179   3.136  1.00  0.860          H  
ATOM  14579 1HB  LYS B 938       1.261  20.091   4.783  1.00  1.140          H  
ATOM  14580 2HB  LYS B 938       1.962  21.019   3.460  1.00  1.140          H  
ATOM  14581 1HG  LYS B 938       1.439  19.251   1.848  1.00  1.140          H  
ATOM  14582 2HG  LYS B 938       0.675  18.284   3.089  1.00  1.140          H  
ATOM  14583 1HD  LYS B 938      -0.198  21.099   2.205  1.00  1.140          H  
ATOM  14584 2HD  LYS B 938      -0.995  19.591   1.727  1.00  1.140          H  
ATOM  14585 1HE  LYS B 938      -1.426  19.155   4.239  1.00  1.140          H  
ATOM  14586 2HE  LYS B 938      -0.860  20.808   4.528  1.00  1.140          H  
ATOM  14587 1HZ  LYS B 938      -3.219  20.723   4.435  1.00  1.140          H  
ATOM  14588 2HZ  LYS B 938      -2.673  21.637   3.151  1.00  1.140          H  
ATOM  14589 3HZ  LYS B 938      -3.211  20.097   2.903  1.00  1.140          H  
ATOM  14590  N   ASN B 939       3.585  21.346   5.387  1.00  0.880          N  
ATOM  14591  CA  ASN B 939       4.274  22.306   6.231  1.00  1.100          C  
ATOM  14592  C   ASN B 939       3.204  22.648   7.248  1.00  1.000          C  
ATOM  14593  O   ASN B 939       2.542  23.685   7.156  1.00  1.290          O  
ATOM  14594  CB  ASN B 939       4.768  23.518   5.451  1.00  1.450          C  
ATOM  14595  CG  ASN B 939       5.843  23.182   4.424  1.00  1.450          C  
ATOM  14596  OD1 ASN B 939       7.004  22.972   4.796  1.00  1.450          O  
ATOM  14597  ND2 ASN B 939       5.490  23.140   3.170  1.00  1.450          N  
ATOM  14598  H   ASN B 939       2.632  21.575   5.155  1.00  1.060          H  
ATOM  14599  HA  ASN B 939       5.106  21.829   6.751  1.00  1.320          H  
ATOM  14600 1HB  ASN B 939       3.926  23.980   4.932  1.00  1.740          H  
ATOM  14601 2HB  ASN B 939       5.166  24.257   6.145  1.00  1.740          H  
ATOM  14602 1HD2 ASN B 939       6.178  22.935   2.473  1.00  1.740          H  
ATOM  14603 2HD2 ASN B 939       4.533  23.313   2.903  1.00  1.740          H  
ATOM  14604  N   SER B 940       3.001  21.691   8.152  1.00  1.670          N  
ATOM  14605  CA  SER B 940       1.863  21.623   9.054  1.00  1.640          C  
ATOM  14606  C   SER B 940       1.749  22.677  10.117  1.00  1.900          C  
ATOM  14607  O   SER B 940       2.712  23.335  10.502  1.00  2.580          O  
ATOM  14608  CB  SER B 940       1.872  20.283   9.736  1.00  2.310          C  
ATOM  14609  OG  SER B 940       2.979  20.150  10.592  1.00  2.310          O  
ATOM  14610  H   SER B 940       3.646  20.907   8.167  1.00  2.000          H  
ATOM  14611  HA  SER B 940       0.961  21.683   8.438  1.00  1.970          H  
ATOM  14612 1HB  SER B 940       0.967  20.193  10.304  1.00  2.770          H  
ATOM  14613 2HB  SER B 940       1.876  19.491   9.004  1.00  2.770          H  
ATOM  14614  HG  SER B 940       2.934  19.243  10.968  1.00  2.770          H  
ATOM  14615  N   LEU B 941       0.521  22.805  10.603  1.00  1.600          N  
ATOM  14616  CA  LEU B 941       0.133  23.751  11.625  1.00  1.640          C  
ATOM  14617  C   LEU B 941      -0.192  23.175  12.980  1.00  1.720          C  
ATOM  14618  O   LEU B 941      -0.454  21.985  13.167  1.00  1.870          O  
ATOM  14619  CB  LEU B 941      -1.081  24.589  11.177  1.00  2.280          C  
ATOM  14620  CG  LEU B 941      -0.877  25.819  10.223  1.00  2.280          C  
ATOM  14621  CD1 LEU B 941       0.026  26.841  10.888  1.00  2.280          C  
ATOM  14622  CD2 LEU B 941      -0.289  25.400   8.868  1.00  2.280          C  
ATOM  14623  H   LEU B 941      -0.191  22.204  10.221  1.00  1.920          H  
ATOM  14624  HA  LEU B 941       0.979  24.409  11.780  1.00  1.970          H  
ATOM  14625 1HB  LEU B 941      -1.752  23.943  10.679  1.00  2.740          H  
ATOM  14626 2HB  LEU B 941      -1.596  24.951  12.074  1.00  2.740          H  
ATOM  14627  HG  LEU B 941      -1.848  26.279  10.062  1.00  2.740          H  
ATOM  14628 1HD1 LEU B 941       0.134  27.692  10.251  1.00  2.740          H  
ATOM  14629 2HD1 LEU B 941      -0.410  27.155  11.837  1.00  2.740          H  
ATOM  14630 3HD1 LEU B 941       1.002  26.428  11.060  1.00  2.740          H  
ATOM  14631 1HD2 LEU B 941      -0.186  26.278   8.231  1.00  2.740          H  
ATOM  14632 2HD2 LEU B 941       0.688  24.958   8.994  1.00  2.740          H  
ATOM  14633 3HD2 LEU B 941      -0.951  24.678   8.383  1.00  2.740          H  
ATOM  14634  N   THR B 942      -0.153  24.092  13.918  1.00  1.730          N  
ATOM  14635  CA  THR B 942      -0.477  23.959  15.310  1.00  1.940          C  
ATOM  14636  C   THR B 942      -1.975  24.032  15.540  1.00  1.610          C  
ATOM  14637  O   THR B 942      -2.738  24.367  14.633  1.00  1.790          O  
ATOM  14638  CB  THR B 942       0.147  25.110  16.061  1.00  2.630          C  
ATOM  14639  OG1 THR B 942      -0.447  26.321  15.566  1.00  2.630          O  
ATOM  14640  CG2 THR B 942       1.625  25.168  15.838  1.00  2.630          C  
ATOM  14641  H   THR B 942       0.095  25.027  13.629  1.00  2.080          H  
ATOM  14642  HA  THR B 942      -0.108  23.000  15.678  1.00  2.330          H  
ATOM  14643  HB  THR B 942      -0.056  25.002  17.118  1.00  3.160          H  
ATOM  14644  HG1 THR B 942      -1.397  26.363  15.827  1.00  3.160          H  
ATOM  14645 1HG2 THR B 942       1.998  26.007  16.382  1.00  3.160          H  
ATOM  14646 2HG2 THR B 942       2.079  24.250  16.206  1.00  3.160          H  
ATOM  14647 3HG2 THR B 942       1.849  25.286  14.780  1.00  3.160          H  
ATOM  14648  N   SER B 943      -2.378  23.773  16.776  1.00  1.740          N  
ATOM  14649  CA  SER B 943      -3.768  23.813  17.205  1.00  1.420          C  
ATOM  14650  C   SER B 943      -4.405  25.174  16.950  1.00  1.390          C  
ATOM  14651  O   SER B 943      -3.715  26.195  16.917  1.00  1.750          O  
ATOM  14652  CB  SER B 943      -3.833  23.532  18.696  1.00  2.120          C  
ATOM  14653  OG  SER B 943      -3.363  22.245  18.995  1.00  2.120          O  
ATOM  14654  H   SER B 943      -1.692  23.502  17.463  1.00  2.090          H  
ATOM  14655  HA  SER B 943      -4.331  23.056  16.654  1.00  1.700          H  
ATOM  14656 1HB  SER B 943      -3.234  24.275  19.229  1.00  2.540          H  
ATOM  14657 2HB  SER B 943      -4.862  23.637  19.040  1.00  2.540          H  
ATOM  14658  HG  SER B 943      -3.421  22.158  19.953  1.00  2.540          H  
ATOM  14659  N   LYS B 944      -5.725  25.164  16.752  1.00  1.900          N  
ATOM  14660  CA  LYS B 944      -6.532  26.365  16.521  1.00  2.270          C  
ATOM  14661  C   LYS B 944      -6.592  27.299  17.724  1.00  1.970          C  
ATOM  14662  O   LYS B 944      -6.585  26.855  18.874  1.00  1.750          O  
ATOM  14663  CB  LYS B 944      -7.960  25.990  16.148  1.00  3.030          C  
ATOM  14664  CG  LYS B 944      -8.130  25.297  14.806  1.00  3.030          C  
ATOM  14665  CD  LYS B 944      -9.610  25.015  14.537  1.00  3.030          C  
ATOM  14666  CE  LYS B 944      -9.827  24.293  13.229  1.00  3.030          C  
ATOM  14667  NZ  LYS B 944     -11.271  24.006  12.992  1.00  3.030          N  
ATOM  14668  H   LYS B 944      -6.187  24.261  16.766  1.00  2.280          H  
ATOM  14669  HA  LYS B 944      -6.084  26.919  15.695  1.00  2.720          H  
ATOM  14670 1HB  LYS B 944      -8.357  25.324  16.913  1.00  3.640          H  
ATOM  14671 2HB  LYS B 944      -8.575  26.891  16.148  1.00  3.640          H  
ATOM  14672 1HG  LYS B 944      -7.732  25.930  14.013  1.00  3.640          H  
ATOM  14673 2HG  LYS B 944      -7.573  24.352  14.804  1.00  3.640          H  
ATOM  14674 1HD  LYS B 944     -10.008  24.392  15.337  1.00  3.640          H  
ATOM  14675 2HD  LYS B 944     -10.164  25.952  14.512  1.00  3.640          H  
ATOM  14676 1HE  LYS B 944      -9.448  24.902  12.409  1.00  3.640          H  
ATOM  14677 2HE  LYS B 944      -9.278  23.351  13.250  1.00  3.640          H  
ATOM  14678 1HZ  LYS B 944     -11.373  23.505  12.097  1.00  3.640          H  
ATOM  14679 2HZ  LYS B 944     -11.631  23.427  13.730  1.00  3.640          H  
ATOM  14680 3HZ  LYS B 944     -11.790  24.862  12.951  1.00  3.640          H  
ATOM  14681  N   ASP B 945      -6.737  28.593  17.441  1.00  2.630          N  
ATOM  14682  CA  ASP B 945      -6.843  29.631  18.459  1.00  2.820          C  
ATOM  14683  C   ASP B 945      -8.006  29.356  19.429  1.00  2.460          C  
ATOM  14684  O   ASP B 945      -9.128  29.061  18.981  1.00  3.020          O  
ATOM  14685  CB  ASP B 945      -7.123  30.987  17.786  1.00  3.870          C  
ATOM  14686  CG  ASP B 945      -5.968  31.564  16.960  1.00  3.870          C  
ATOM  14687  OD1 ASP B 945      -4.874  31.082  17.051  1.00  3.870          O  
ATOM  14688  OD2 ASP B 945      -6.225  32.463  16.207  1.00  3.870          O  
ATOM  14689  H   ASP B 945      -6.722  28.876  16.469  1.00  3.160          H  
ATOM  14690  HA  ASP B 945      -5.891  29.668  18.975  1.00  3.380          H  
ATOM  14691 1HB  ASP B 945      -7.987  30.888  17.128  1.00  4.650          H  
ATOM  14692 2HB  ASP B 945      -7.402  31.726  18.547  1.00  4.650          H  
ATOM  14693  N   PRO B 946      -7.831  29.595  20.751  1.00  1.960          N  
ATOM  14694  CA  PRO B 946      -8.820  29.375  21.805  1.00  1.840          C  
ATOM  14695  C   PRO B 946      -9.902  30.457  21.845  1.00  2.110          C  
ATOM  14696  O   PRO B 946     -10.181  31.056  22.883  1.00  2.020          O  
ATOM  14697  CB  PRO B 946      -7.947  29.415  23.059  1.00  2.760          C  
ATOM  14698  CG  PRO B 946      -6.849  30.407  22.716  1.00  2.760          C  
ATOM  14699  CD  PRO B 946      -6.541  30.145  21.250  1.00  2.760          C  
ATOM  14700  HA  PRO B 946      -9.270  28.379  21.675  1.00  2.210          H  
ATOM  14701 1HB  PRO B 946      -8.551  29.719  23.934  1.00  3.310          H  
ATOM  14702 2HB  PRO B 946      -7.561  28.405  23.281  1.00  3.310          H  
ATOM  14703 1HG  PRO B 946      -7.190  31.443  22.904  1.00  3.310          H  
ATOM  14704 2HG  PRO B 946      -5.967  30.243  23.361  1.00  3.310          H  
ATOM  14705 1HD  PRO B 946      -6.290  31.097  20.753  1.00  3.310          H  
ATOM  14706 2HD  PRO B 946      -5.727  29.394  21.176  1.00  3.310          H  
ATOM  14707  N   ASP B 947     -10.539  30.643  20.697  1.00  2.640          N  
ATOM  14708  CA  ASP B 947     -11.625  31.572  20.483  1.00  3.180          C  
ATOM  14709  C   ASP B 947     -12.838  30.750  20.155  1.00  3.780          C  
ATOM  14710  O   ASP B 947     -13.969  31.207  20.243  1.00  3.990          O  
ATOM  14711  CB  ASP B 947     -11.330  32.532  19.329  1.00  4.240          C  
ATOM  14712  CG  ASP B 947     -10.162  33.479  19.583  1.00  4.240          C  
ATOM  14713  OD1 ASP B 947     -10.050  33.998  20.666  1.00  4.240          O  
ATOM  14714  OD2 ASP B 947      -9.408  33.707  18.668  1.00  4.240          O  
ATOM  14715  H   ASP B 947     -10.241  30.080  19.911  1.00  3.170          H  
ATOM  14716  HA  ASP B 947     -11.811  32.138  21.396  1.00  3.820          H  
ATOM  14717 1HB  ASP B 947     -11.109  31.949  18.434  1.00  5.080          H  
ATOM  14718 2HB  ASP B 947     -12.219  33.126  19.118  1.00  5.080          H  
ATOM  14719  N   ILE B 948     -12.600  29.485  19.835  1.00  4.180          N  
ATOM  14720  CA  ILE B 948     -13.676  28.599  19.374  1.00  5.020          C  
ATOM  14721  C   ILE B 948     -14.838  28.510  20.347  1.00  5.190          C  
ATOM  14722  O   ILE B 948     -15.997  28.599  19.938  1.00  6.050          O  
ATOM  14723  CB  ILE B 948     -13.140  27.171  19.147  1.00  6.690          C  
ATOM  14724  CG1 ILE B 948     -12.194  27.182  17.942  1.00  6.690          C  
ATOM  14725  CG2 ILE B 948     -14.329  26.168  18.959  1.00  6.690          C  
ATOM  14726  CD1 ILE B 948     -11.354  25.947  17.793  1.00  6.690          C  
ATOM  14727  H   ILE B 948     -11.615  29.193  19.814  1.00  5.020          H  
ATOM  14728  HA  ILE B 948     -14.055  28.988  18.428  1.00  6.020          H  
ATOM  14729  HB  ILE B 948     -12.556  26.861  20.010  1.00  8.030          H  
ATOM  14730 1HG1 ILE B 948     -12.786  27.305  17.038  1.00  8.030          H  
ATOM  14731 2HG1 ILE B 948     -11.518  28.033  18.029  1.00  8.030          H  
ATOM  14732 1HG2 ILE B 948     -13.949  25.165  18.806  1.00  8.030          H  
ATOM  14733 2HG2 ILE B 948     -14.966  26.152  19.835  1.00  8.030          H  
ATOM  14734 3HG2 ILE B 948     -14.922  26.464  18.094  1.00  8.030          H  
ATOM  14735 1HD1 ILE B 948     -10.736  26.071  16.931  1.00  8.030          H  
ATOM  14736 2HD1 ILE B 948     -10.723  25.825  18.675  1.00  8.030          H  
ATOM  14737 3HD1 ILE B 948     -11.971  25.070  17.666  1.00  8.030          H  
ATOM  14738  N   LYS B 949     -14.534  28.364  21.630  1.00  4.560          N  
ATOM  14739  CA  LYS B 949     -15.552  28.220  22.663  1.00  4.920          C  
ATOM  14740  C   LYS B 949     -16.496  29.418  22.733  1.00  5.440          C  
ATOM  14741  O   LYS B 949     -17.608  29.315  23.256  1.00  6.110          O  
ATOM  14742  CB  LYS B 949     -14.901  27.957  24.019  1.00  6.740          C  
ATOM  14743  CG  LYS B 949     -14.254  26.573  24.114  1.00  6.740          C  
ATOM  14744  CD  LYS B 949     -13.609  26.310  25.469  1.00  6.740          C  
ATOM  14745  CE  LYS B 949     -13.024  24.890  25.524  1.00  6.740          C  
ATOM  14746  NZ  LYS B 949     -12.341  24.598  26.829  1.00  6.740          N  
ATOM  14747  H   LYS B 949     -13.559  28.329  21.884  1.00  5.470          H  
ATOM  14748  HA  LYS B 949     -16.151  27.351  22.418  1.00  5.900          H  
ATOM  14749 1HB  LYS B 949     -14.142  28.715  24.215  1.00  8.090          H  
ATOM  14750 2HB  LYS B 949     -15.656  28.030  24.801  1.00  8.090          H  
ATOM  14751 1HG  LYS B 949     -15.002  25.825  23.946  1.00  8.090          H  
ATOM  14752 2HG  LYS B 949     -13.502  26.473  23.336  1.00  8.090          H  
ATOM  14753 1HD  LYS B 949     -12.809  27.034  25.645  1.00  8.090          H  
ATOM  14754 2HD  LYS B 949     -14.355  26.418  26.257  1.00  8.090          H  
ATOM  14755 1HE  LYS B 949     -13.830  24.171  25.380  1.00  8.090          H  
ATOM  14756 2HE  LYS B 949     -12.300  24.775  24.718  1.00  8.090          H  
ATOM  14757 1HZ  LYS B 949     -11.968  23.656  26.827  1.00  8.090          H  
ATOM  14758 2HZ  LYS B 949     -11.572  25.242  26.983  1.00  8.090          H  
ATOM  14759 3HZ  LYS B 949     -12.982  24.680  27.603  1.00  8.090          H  
ATOM  14760  N   ALA B 950     -16.063  30.572  22.219  1.00  5.580          N  
ATOM  14761  CA  ALA B 950     -16.860  31.787  22.238  1.00  6.030          C  
ATOM  14762  C   ALA B 950     -18.163  31.592  21.478  1.00  7.170          C  
ATOM  14763  O   ALA B 950     -19.160  32.255  21.764  1.00  7.780          O  
ATOM  14764  CB  ALA B 950     -16.092  32.946  21.632  1.00  8.260          C  
ATOM  14765  H   ALA B 950     -15.163  30.611  21.740  1.00  6.700          H  
ATOM  14766  HA  ALA B 950     -17.094  32.019  23.275  1.00  7.240          H  
ATOM  14767 1HB  ALA B 950     -16.700  33.848  21.682  1.00  9.910          H  
ATOM  14768 2HB  ALA B 950     -15.166  33.097  22.183  1.00  9.910          H  
ATOM  14769 3HB  ALA B 950     -15.865  32.722  20.594  1.00  9.910          H  
ATOM  14770  N   GLN B 951     -18.157  30.700  20.481  1.00  7.590          N  
ATOM  14771  CA  GLN B 951     -19.321  30.467  19.647  1.00  8.800          C  
ATOM  14772  C   GLN B 951     -20.268  29.431  20.217  1.00  8.960          C  
ATOM  14773  O   GLN B 951     -21.307  29.158  19.614  1.00 10.130          O  
ATOM  14774  CB  GLN B 951     -18.902  30.002  18.251  1.00 11.840          C  
ATOM  14775  CG  GLN B 951     -18.151  31.026  17.444  1.00 11.840          C  
ATOM  14776  CD  GLN B 951     -17.742  30.510  16.050  1.00 11.840          C  
ATOM  14777  OE1 GLN B 951     -17.818  29.308  15.710  1.00 11.840          O  
ATOM  14778  NE2 GLN B 951     -17.290  31.439  15.218  1.00 11.840          N  
ATOM  14779  H   GLN B 951     -17.318  30.139  20.294  1.00  9.110          H  
ATOM  14780  HA  GLN B 951     -19.867  31.407  19.551  1.00 10.560          H  
ATOM  14781 1HB  GLN B 951     -18.265  29.120  18.350  1.00 14.200          H  
ATOM  14782 2HB  GLN B 951     -19.787  29.710  17.685  1.00 14.200          H  
ATOM  14783 1HG  GLN B 951     -18.795  31.898  17.314  1.00 14.200          H  
ATOM  14784 2HG  GLN B 951     -17.248  31.306  17.988  1.00 14.200          H  
ATOM  14785 1HE2 GLN B 951     -17.000  31.188  14.293  1.00 14.200          H  
ATOM  14786 2HE2 GLN B 951     -17.239  32.395  15.512  1.00 14.200          H  
ATOM  14787  N   TYR B 952     -19.930  28.815  21.347  1.00  7.970          N  
ATOM  14788  CA  TYR B 952     -20.781  27.742  21.837  1.00  8.460          C  
ATOM  14789  C   TYR B 952     -22.184  28.198  22.151  1.00  9.430          C  
ATOM  14790  O   TYR B 952     -23.137  27.488  21.843  1.00 10.540          O  
ATOM  14791  CB  TYR B 952     -20.158  27.057  23.037  1.00 11.650          C  
ATOM  14792  CG  TYR B 952     -18.980  26.126  22.713  1.00 11.650          C  
ATOM  14793  CD1 TYR B 952     -18.474  25.966  21.397  1.00 11.650          C  
ATOM  14794  CD2 TYR B 952     -18.423  25.390  23.742  1.00 11.650          C  
ATOM  14795  CE1 TYR B 952     -17.442  25.100  21.164  1.00 11.650          C  
ATOM  14796  CE2 TYR B 952     -17.387  24.519  23.489  1.00 11.650          C  
ATOM  14797  CZ  TYR B 952     -16.897  24.376  22.206  1.00 11.650          C  
ATOM  14798  OH  TYR B 952     -15.863  23.506  21.956  1.00 11.650          O  
ATOM  14799  H   TYR B 952     -19.085  29.074  21.868  1.00  9.560          H  
ATOM  14800  HA  TYR B 952     -20.889  27.001  21.052  1.00 10.150          H  
ATOM  14801 1HB  TYR B 952     -19.809  27.812  23.741  1.00 13.980          H  
ATOM  14802 2HB  TYR B 952     -20.909  26.487  23.529  1.00 13.980          H  
ATOM  14803  HD1 TYR B 952     -18.871  26.513  20.554  1.00 13.980          H  
ATOM  14804  HD2 TYR B 952     -18.807  25.498  24.756  1.00 13.980          H  
ATOM  14805  HE1 TYR B 952     -17.054  24.983  20.157  1.00 13.980          H  
ATOM  14806  HE2 TYR B 952     -16.953  23.941  24.305  1.00 13.980          H  
ATOM  14807  HH  TYR B 952     -15.618  23.056  22.767  1.00 13.980          H  
ATOM  14808  N   GLN B 953     -22.336  29.383  22.728  1.00  9.100          N  
ATOM  14809  CA  GLN B 953     -23.665  29.855  23.076  1.00 10.060          C  
ATOM  14810  C   GLN B 953     -24.507  30.053  21.817  1.00 11.290          C  
ATOM  14811  O   GLN B 953     -25.714  29.816  21.828  1.00 12.400          O  
ATOM  14812  CB  GLN B 953     -23.573  31.140  23.900  1.00 13.700          C  
ATOM  14813  CG  GLN B 953     -22.982  30.912  25.303  1.00 13.700          C  
ATOM  14814  CD  GLN B 953     -22.840  32.196  26.127  1.00 13.700          C  
ATOM  14815  OE1 GLN B 953     -23.808  32.938  26.322  1.00 13.700          O  
ATOM  14816  NE2 GLN B 953     -21.626  32.463  26.602  1.00 13.700          N  
ATOM  14817  H   GLN B 953     -21.516  29.939  22.932  1.00 10.920          H  
ATOM  14818  HA  GLN B 953     -24.157  29.100  23.685  1.00 12.070          H  
ATOM  14819 1HB  GLN B 953     -22.964  31.875  23.375  1.00 16.440          H  
ATOM  14820 2HB  GLN B 953     -24.573  31.561  24.024  1.00 16.440          H  
ATOM  14821 1HG  GLN B 953     -23.644  30.229  25.842  1.00 16.440          H  
ATOM  14822 2HG  GLN B 953     -21.995  30.463  25.196  1.00 16.440          H  
ATOM  14823 1HE2 GLN B 953     -21.467  33.297  27.133  1.00 16.440          H  
ATOM  14824 2HE2 GLN B 953     -20.864  31.840  26.413  1.00 16.440          H  
ATOM  14825  N   GLN B 954     -23.879  30.499  20.727  1.00 11.230          N  
ATOM  14826  CA  GLN B 954     -24.601  30.737  19.485  1.00 12.510          C  
ATOM  14827  C   GLN B 954     -25.063  29.412  18.881  1.00 13.360          C  
ATOM  14828  O   GLN B 954     -26.206  29.289  18.421  1.00 14.560          O  
ATOM  14829  CB  GLN B 954     -23.686  31.455  18.491  1.00 17.000          C  
ATOM  14830  CG  GLN B 954     -23.320  32.879  18.870  1.00 17.000          C  
ATOM  14831  CD  GLN B 954     -22.300  33.462  17.906  1.00 17.000          C  
ATOM  14832  OE1 GLN B 954     -21.701  32.717  17.126  1.00 17.000          O  
ATOM  14833  NE2 GLN B 954     -22.101  34.772  17.951  1.00 17.000          N  
ATOM  14834  H   GLN B 954     -22.881  30.668  20.760  1.00 13.480          H  
ATOM  14835  HA  GLN B 954     -25.475  31.350  19.695  1.00 15.010          H  
ATOM  14836 1HB  GLN B 954     -22.758  30.893  18.392  1.00 20.400          H  
ATOM  14837 2HB  GLN B 954     -24.158  31.475  17.511  1.00 20.400          H  
ATOM  14838 1HG  GLN B 954     -24.217  33.495  18.843  1.00 20.400          H  
ATOM  14839 2HG  GLN B 954     -22.889  32.884  19.872  1.00 20.400          H  
ATOM  14840 1HE2 GLN B 954     -21.440  35.200  17.332  1.00 20.400          H  
ATOM  14841 2HE2 GLN B 954     -22.611  35.339  18.600  1.00 20.400          H  
ATOM  14842  N   ARG B 955     -24.162  28.420  18.925  1.00 12.730          N  
ATOM  14843  CA  ARG B 955     -24.405  27.085  18.395  1.00 13.400          C  
ATOM  14844  C   ARG B 955     -25.529  26.406  19.161  1.00 13.920          C  
ATOM  14845  O   ARG B 955     -26.298  25.613  18.601  1.00 14.820          O  
ATOM  14846  CB  ARG B 955     -23.143  26.240  18.502  1.00 18.490          C  
ATOM  14847  CG  ARG B 955     -22.001  26.669  17.582  1.00 18.490          C  
ATOM  14848  CD  ARG B 955     -20.773  25.875  17.816  1.00 18.490          C  
ATOM  14849  NE  ARG B 955     -19.637  26.418  17.083  1.00 18.490          N  
ATOM  14850  CZ  ARG B 955     -18.425  25.838  16.964  1.00 18.490          C  
ATOM  14851  NH1 ARG B 955     -18.184  24.654  17.503  1.00 18.490          N  
ATOM  14852  NH2 ARG B 955     -17.478  26.467  16.288  1.00 18.490          N  
ATOM  14853  H   ARG B 955     -23.234  28.632  19.306  1.00 15.280          H  
ATOM  14854  HA  ARG B 955     -24.691  27.171  17.348  1.00 16.080          H  
ATOM  14855 1HB  ARG B 955     -22.774  26.283  19.524  1.00 22.190          H  
ATOM  14856 2HB  ARG B 955     -23.381  25.200  18.287  1.00 22.190          H  
ATOM  14857 1HG  ARG B 955     -22.307  26.510  16.549  1.00 22.190          H  
ATOM  14858 2HG  ARG B 955     -21.774  27.716  17.721  1.00 22.190          H  
ATOM  14859 1HD  ARG B 955     -20.535  25.887  18.876  1.00 22.190          H  
ATOM  14860 2HD  ARG B 955     -20.941  24.851  17.488  1.00 22.190          H  
ATOM  14861  HE  ARG B 955     -19.761  27.326  16.641  1.00 22.190          H  
ATOM  14862 1HH1 ARG B 955     -18.906  24.170  18.016  1.00 22.190          H  
ATOM  14863 2HH1 ARG B 955     -17.272  24.230  17.405  1.00 22.190          H  
ATOM  14864 1HH2 ARG B 955     -17.664  27.402  15.890  1.00 22.190          H  
ATOM  14865 2HH2 ARG B 955     -16.575  26.043  16.154  1.00 22.190          H  
ATOM  14866  N   TRP B 956     -25.599  26.698  20.454  1.00 13.450          N  
ATOM  14867  CA  TRP B 956     -26.646  26.151  21.270  1.00 14.080          C  
ATOM  14868  C   TRP B 956     -27.978  26.867  21.014  1.00 14.560          C  
ATOM  14869  O   TRP B 956     -28.985  26.226  20.721  1.00 15.620          O  
ATOM  14870  CB  TRP B 956     -26.242  26.232  22.736  1.00 19.460          C  
ATOM  14871  CG  TRP B 956     -25.038  25.361  23.079  1.00 19.460          C  
ATOM  14872  CD1 TRP B 956     -24.606  24.236  22.427  1.00 19.460          C  
ATOM  14873  CD2 TRP B 956     -24.085  25.582  24.147  1.00 19.460          C  
ATOM  14874  NE1 TRP B 956     -23.477  23.747  23.029  1.00 19.460          N  
ATOM  14875  CE2 TRP B 956     -23.146  24.555  24.081  1.00 19.460          C  
ATOM  14876  CE3 TRP B 956     -23.956  26.549  25.125  1.00 19.460          C  
ATOM  14877  CZ2 TRP B 956     -22.093  24.469  24.977  1.00 19.460          C  
ATOM  14878  CZ3 TRP B 956     -22.910  26.475  26.021  1.00 19.460          C  
ATOM  14879  CH2 TRP B 956     -21.999  25.460  25.955  1.00 19.460          C  
ATOM  14880  H   TRP B 956     -24.870  27.280  20.877  1.00 16.140          H  
ATOM  14881  HA  TRP B 956     -26.763  25.129  20.987  1.00 16.900          H  
ATOM  14882 1HB  TRP B 956     -26.000  27.268  22.987  1.00 23.350          H  
ATOM  14883 2HB  TRP B 956     -27.079  25.936  23.364  1.00 23.350          H  
ATOM  14884  HD1 TRP B 956     -25.074  23.787  21.560  1.00 23.350          H  
ATOM  14885  HE1 TRP B 956     -22.967  22.927  22.740  1.00 23.350          H  
ATOM  14886  HE3 TRP B 956     -24.666  27.347  25.180  1.00 23.350          H  
ATOM  14887  HZ2 TRP B 956     -21.356  23.668  24.928  1.00 23.350          H  
ATOM  14888  HZ3 TRP B 956     -22.836  27.249  26.783  1.00 23.350          H  
ATOM  14889  HH2 TRP B 956     -21.183  25.428  26.678  1.00 23.350          H  
ATOM  14890  N   LEU B 957     -27.979  28.202  20.946  1.00 13.880          N  
ATOM  14891  CA  LEU B 957     -29.233  28.923  20.721  1.00 14.400          C  
ATOM  14892  C   LEU B 957     -29.883  28.564  19.394  1.00 14.760          C  
ATOM  14893  O   LEU B 957     -31.108  28.550  19.284  1.00 15.060          O  
ATOM  14894  CB  LEU B 957     -29.017  30.437  20.812  1.00 19.950          C  
ATOM  14895  CG  LEU B 957     -28.730  31.015  22.239  1.00 19.950          C  
ATOM  14896  CD1 LEU B 957     -28.314  32.476  22.104  1.00 19.950          C  
ATOM  14897  CD2 LEU B 957     -30.000  30.899  23.134  1.00 19.950          C  
ATOM  14898  H   LEU B 957     -27.122  28.730  21.138  1.00 16.660          H  
ATOM  14899  HA  LEU B 957     -29.921  28.631  21.498  1.00 17.280          H  
ATOM  14900 1HB  LEU B 957     -28.158  30.687  20.183  1.00 23.940          H  
ATOM  14901 2HB  LEU B 957     -29.894  30.939  20.409  1.00 23.940          H  
ATOM  14902  HG  LEU B 957     -27.915  30.462  22.707  1.00 23.940          H  
ATOM  14903 1HD1 LEU B 957     -28.102  32.882  23.094  1.00 23.940          H  
ATOM  14904 2HD1 LEU B 957     -27.416  32.538  21.487  1.00 23.940          H  
ATOM  14905 3HD1 LEU B 957     -29.116  33.048  21.641  1.00 23.940          H  
ATOM  14906 1HD2 LEU B 957     -29.776  31.314  24.116  1.00 23.940          H  
ATOM  14907 2HD2 LEU B 957     -30.821  31.456  22.681  1.00 23.940          H  
ATOM  14908 3HD2 LEU B 957     -30.293  29.863  23.255  1.00 23.940          H  
ATOM  14909  N   ALA B 958     -29.068  28.231  18.397  1.00 14.770          N  
ATOM  14910  CA  ALA B 958     -29.528  27.858  17.066  1.00 15.090          C  
ATOM  14911  C   ALA B 958     -30.503  26.665  17.048  1.00 15.000          C  
ATOM  14912  O   ALA B 958     -31.286  26.530  16.104  1.00 15.530          O  
ATOM  14913  CB  ALA B 958     -28.324  27.506  16.209  1.00 21.000          C  
ATOM  14914  H   ALA B 958     -28.057  28.323  18.544  1.00 17.720          H  
ATOM  14915  HA  ALA B 958     -30.040  28.719  16.641  1.00 18.110          H  
ATOM  14916 1HB  ALA B 958     -28.653  27.265  15.202  1.00 25.200          H  
ATOM  14917 2HB  ALA B 958     -27.640  28.354  16.183  1.00 25.200          H  
ATOM  14918 3HB  ALA B 958     -27.816  26.645  16.647  1.00 25.200          H  
ATOM  14919  N   ILE B 959     -30.393  25.750  18.015  1.00 14.390          N  
ATOM  14920  CA  ILE B 959     -31.236  24.551  18.070  1.00 14.280          C  
ATOM  14921  C   ILE B 959     -31.948  24.462  19.415  1.00 14.660          C  
ATOM  14922  O   ILE B 959     -31.296  24.367  20.451  1.00 14.100          O  
ATOM  14923  CB  ILE B 959     -30.387  23.283  17.810  1.00 20.040          C  
ATOM  14924  CG1 ILE B 959     -29.765  23.367  16.382  1.00 20.040          C  
ATOM  14925  CG2 ILE B 959     -31.208  22.007  18.019  1.00 20.040          C  
ATOM  14926  CD1 ILE B 959     -28.740  22.303  16.062  1.00 20.040          C  
ATOM  14927  H   ILE B 959     -29.755  25.936  18.797  1.00 17.270          H  
ATOM  14928  HA  ILE B 959     -31.995  24.624  17.293  1.00 17.140          H  
ATOM  14929  HB  ILE B 959     -29.561  23.281  18.503  1.00 24.040          H  
ATOM  14930 1HG1 ILE B 959     -30.567  23.316  15.649  1.00 24.040          H  
ATOM  14931 2HG1 ILE B 959     -29.263  24.321  16.276  1.00 24.040          H  
ATOM  14932 1HG2 ILE B 959     -30.590  21.131  17.860  1.00 24.040          H  
ATOM  14933 2HG2 ILE B 959     -31.574  21.979  19.016  1.00 24.040          H  
ATOM  14934 3HG2 ILE B 959     -32.044  21.990  17.320  1.00 24.040          H  
ATOM  14935 1HD1 ILE B 959     -28.364  22.467  15.053  1.00 24.040          H  
ATOM  14936 2HD1 ILE B 959     -27.917  22.371  16.764  1.00 24.040          H  
ATOM  14937 3HD1 ILE B 959     -29.180  21.316  16.116  1.00 24.040          H  
ATOM  14938  N   ASP B 960     -33.279  24.347  19.423  1.00 15.760          N  
ATOM  14939  CA  ASP B 960     -33.989  24.322  20.707  1.00 16.270          C  
ATOM  14940  C   ASP B 960     -33.445  23.279  21.679  1.00 16.470          C  
ATOM  14941  O   ASP B 960     -33.317  23.548  22.871  1.00 16.520          O  
ATOM  14942  CB  ASP B 960     -35.467  24.000  20.498  1.00 22.570          C  
ATOM  14943  CG  ASP B 960     -36.263  25.099  19.825  1.00 22.570          C  
ATOM  14944  OD1 ASP B 960     -35.784  26.197  19.707  1.00 22.570          O  
ATOM  14945  OD2 ASP B 960     -37.361  24.815  19.427  1.00 22.570          O  
ATOM  14946  H   ASP B 960     -33.797  24.394  18.555  1.00 18.910          H  
ATOM  14947  HA  ASP B 960     -33.896  25.307  21.167  1.00 19.520          H  
ATOM  14948 1HB  ASP B 960     -35.560  23.092  19.904  1.00 27.090          H  
ATOM  14949 2HB  ASP B 960     -35.922  23.800  21.464  1.00 27.090          H  
ATOM  14950  N   ALA B 961     -33.121  22.087  21.182  1.00 16.690          N  
ATOM  14951  CA  ALA B 961     -32.598  21.042  22.053  1.00 16.910          C  
ATOM  14952  C   ALA B 961     -31.275  21.433  22.703  1.00 15.930          C  
ATOM  14953  O   ALA B 961     -31.004  21.050  23.849  1.00 15.930          O  
ATOM  14954  CB  ALA B 961     -32.408  19.755  21.281  1.00 23.590          C  
ATOM  14955  H   ALA B 961     -33.242  21.922  20.194  1.00 20.030          H  
ATOM  14956  HA  ALA B 961     -33.320  20.879  22.847  1.00 20.290          H  
ATOM  14957 1HB  ALA B 961     -32.049  18.980  21.960  1.00 28.300          H  
ATOM  14958 2HB  ALA B 961     -33.356  19.449  20.848  1.00 28.300          H  
ATOM  14959 3HB  ALA B 961     -31.677  19.909  20.491  1.00 28.300          H  
ATOM  14960  N   ASN B 962     -30.428  22.159  21.972  1.00 15.150          N  
ATOM  14961  CA  ASN B 962     -29.132  22.504  22.503  1.00 14.340          C  
ATOM  14962  C   ASN B 962     -29.295  23.639  23.484  1.00 13.720          C  
ATOM  14963  O   ASN B 962     -28.592  23.703  24.496  1.00 12.920          O  
ATOM  14964  CB  ASN B 962     -28.172  22.928  21.429  1.00 20.400          C  
ATOM  14965  CG  ASN B 962     -27.690  21.889  20.495  1.00 20.400          C  
ATOM  14966  OD1 ASN B 962     -27.823  20.680  20.724  1.00 20.400          O  
ATOM  14967  ND2 ASN B 962     -27.071  22.346  19.413  1.00 20.400          N  
ATOM  14968  H   ASN B 962     -30.695  22.519  21.060  1.00 18.180          H  
ATOM  14969  HA  ASN B 962     -28.725  21.651  23.042  1.00 17.210          H  
ATOM  14970 1HB  ASN B 962     -28.624  23.729  20.850  1.00 24.480          H  
ATOM  14971 2HB  ASN B 962     -27.320  23.314  21.937  1.00 24.480          H  
ATOM  14972 1HD2 ASN B 962     -26.703  21.701  18.741  1.00 24.480          H  
ATOM  14973 2HD2 ASN B 962     -26.953  23.366  19.247  1.00 24.480          H  
ATOM  14974  N   ALA B 963     -30.206  24.558  23.160  1.00 14.170          N  
ATOM  14975  CA  ALA B 963     -30.471  25.705  24.003  1.00 13.830          C  
ATOM  14976  C   ALA B 963     -30.967  25.236  25.357  1.00 14.340          C  
ATOM  14977  O   ALA B 963     -30.635  25.819  26.391  1.00 14.680          O  
ATOM  14978  CB  ALA B 963     -31.492  26.608  23.352  1.00 19.500          C  
ATOM  14979  H   ALA B 963     -30.704  24.459  22.269  1.00 17.000          H  
ATOM  14980  HA  ALA B 963     -29.540  26.255  24.138  1.00 16.600          H  
ATOM  14981 1HB  ALA B 963     -31.665  27.475  23.980  1.00 23.400          H  
ATOM  14982 2HB  ALA B 963     -31.121  26.922  22.384  1.00 23.400          H  
ATOM  14983 3HB  ALA B 963     -32.421  26.058  23.216  1.00 23.400          H  
ATOM  14984  N   ARG B 964     -31.792  24.183  25.361  1.00 14.400          N  
ATOM  14985  CA  ARG B 964     -32.289  23.673  26.625  1.00 14.810          C  
ATOM  14986  C   ARG B 964     -31.139  23.128  27.455  1.00 13.930          C  
ATOM  14987  O   ARG B 964     -31.061  23.385  28.667  1.00 13.460          O  
ATOM  14988  CB  ARG B 964     -33.343  22.610  26.438  1.00 20.570          C  
ATOM  14989  CG  ARG B 964     -34.672  23.097  25.904  1.00 20.570          C  
ATOM  14990  CD  ARG B 964     -35.737  22.102  26.083  1.00 20.570          C  
ATOM  14991  NE  ARG B 964     -35.530  20.874  25.332  1.00 20.570          N  
ATOM  14992  CZ  ARG B 964     -35.928  20.654  24.056  1.00 20.570          C  
ATOM  14993  NH1 ARG B 964     -36.533  21.597  23.361  1.00 20.570          N  
ATOM  14994  NH2 ARG B 964     -35.711  19.475  23.509  1.00 20.570          N  
ATOM  14995  H   ARG B 964     -32.096  23.788  24.465  1.00 17.280          H  
ATOM  14996  HA  ARG B 964     -32.735  24.490  27.178  1.00 17.770          H  
ATOM  14997 1HB  ARG B 964     -32.972  21.830  25.775  1.00 24.680          H  
ATOM  14998 2HB  ARG B 964     -33.538  22.171  27.390  1.00 24.680          H  
ATOM  14999 1HG  ARG B 964     -34.964  24.012  26.393  1.00 24.680          H  
ATOM  15000 2HG  ARG B 964     -34.582  23.276  24.855  1.00 24.680          H  
ATOM  15001 1HD  ARG B 964     -35.785  21.837  27.143  1.00 24.680          H  
ATOM  15002 2HD  ARG B 964     -36.679  22.535  25.782  1.00 24.680          H  
ATOM  15003  HE  ARG B 964     -35.070  20.105  25.819  1.00 24.680          H  
ATOM  15004 1HH1 ARG B 964     -36.706  22.501  23.772  1.00 24.680          H  
ATOM  15005 2HH1 ARG B 964     -36.827  21.414  22.411  1.00 24.680          H  
ATOM  15006 1HH2 ARG B 964     -35.258  18.754  24.052  1.00 24.680          H  
ATOM  15007 2HH2 ARG B 964     -36.009  19.288  22.564  1.00 24.680          H  
ATOM  15008  N   ARG B 965     -30.218  22.397  26.804  1.00 13.750          N  
ATOM  15009  CA  ARG B 965     -29.073  21.883  27.530  1.00 13.020          C  
ATOM  15010  C   ARG B 965     -28.276  23.053  28.112  1.00 12.180          C  
ATOM  15011  O   ARG B 965     -27.869  22.991  29.269  1.00 11.780          O  
ATOM  15012  CB  ARG B 965     -28.184  21.028  26.638  1.00 18.520          C  
ATOM  15013  CG  ARG B 965     -28.811  19.700  26.190  1.00 18.520          C  
ATOM  15014  CD  ARG B 965     -27.846  18.850  25.457  1.00 18.520          C  
ATOM  15015  NE  ARG B 965     -28.491  17.683  24.829  1.00 18.520          N  
ATOM  15016  CZ  ARG B 965     -28.915  17.620  23.537  1.00 18.520          C  
ATOM  15017  NH1 ARG B 965     -28.777  18.653  22.739  1.00 18.520          N  
ATOM  15018  NH2 ARG B 965     -29.461  16.504  23.074  1.00 18.520          N  
ATOM  15019  H   ARG B 965     -30.360  22.154  25.817  1.00 16.500          H  
ATOM  15020  HA  ARG B 965     -29.433  21.261  28.351  1.00 15.620          H  
ATOM  15021 1HB  ARG B 965     -27.926  21.586  25.746  1.00 22.220          H  
ATOM  15022 2HB  ARG B 965     -27.258  20.804  27.163  1.00 22.220          H  
ATOM  15023 1HG  ARG B 965     -29.167  19.155  27.064  1.00 22.220          H  
ATOM  15024 2HG  ARG B 965     -29.650  19.898  25.538  1.00 22.220          H  
ATOM  15025 1HD  ARG B 965     -27.340  19.435  24.696  1.00 22.220          H  
ATOM  15026 2HD  ARG B 965     -27.104  18.481  26.165  1.00 22.220          H  
ATOM  15027  HE  ARG B 965     -28.615  16.861  25.403  1.00 22.220          H  
ATOM  15028 1HH1 ARG B 965     -28.360  19.497  23.088  1.00 22.220          H  
ATOM  15029 2HH1 ARG B 965     -29.069  18.594  21.771  1.00 22.220          H  
ATOM  15030 1HH2 ARG B 965     -29.560  15.699  23.678  1.00 22.220          H  
ATOM  15031 2HH2 ARG B 965     -29.767  16.453  22.115  1.00 22.220          H  
ATOM  15032  N   GLU B 966     -28.100  24.139  27.333  1.00 12.100          N  
ATOM  15033  CA  GLU B 966     -27.377  25.322  27.804  1.00 11.550          C  
ATOM  15034  C   GLU B 966     -27.972  25.906  29.067  1.00 11.410          C  
ATOM  15035  O   GLU B 966     -27.237  26.247  29.990  1.00 10.920          O  
ATOM  15036  CB  GLU B 966     -27.357  26.437  26.763  1.00 16.390          C  
ATOM  15037  CG  GLU B 966     -26.636  27.730  27.222  1.00 16.390          C  
ATOM  15038  CD  GLU B 966     -26.687  28.776  26.187  1.00 16.390          C  
ATOM  15039  OE1 GLU B 966     -27.126  28.474  25.127  1.00 16.390          O  
ATOM  15040  OE2 GLU B 966     -26.339  29.901  26.461  1.00 16.390          O  
ATOM  15041  H   GLU B 966     -28.440  24.112  26.367  1.00 14.520          H  
ATOM  15042  HA  GLU B 966     -26.350  25.028  28.010  1.00 13.860          H  
ATOM  15043 1HB  GLU B 966     -26.892  26.072  25.855  1.00 19.670          H  
ATOM  15044 2HB  GLU B 966     -28.366  26.719  26.517  1.00 19.670          H  
ATOM  15045 1HG  GLU B 966     -27.123  28.126  28.110  1.00 19.670          H  
ATOM  15046 2HG  GLU B 966     -25.602  27.512  27.478  1.00 19.670          H  
ATOM  15047  N   VAL B 967     -29.296  26.026  29.146  1.00 11.940          N  
ATOM  15048  CA  VAL B 967     -29.869  26.608  30.356  1.00 11.830          C  
ATOM  15049  C   VAL B 967     -29.529  25.747  31.576  1.00 11.500          C  
ATOM  15050  O   VAL B 967     -29.149  26.277  32.632  1.00 11.080          O  
ATOM  15051  CB  VAL B 967     -31.394  26.770  30.230  1.00 16.610          C  
ATOM  15052  CG1 VAL B 967     -32.006  27.193  31.575  1.00 16.610          C  
ATOM  15053  CG2 VAL B 967     -31.713  27.810  29.162  1.00 16.610          C  
ATOM  15054  H   VAL B 967     -29.866  25.778  28.326  1.00 14.330          H  
ATOM  15055  HA  VAL B 967     -29.432  27.596  30.498  1.00 14.200          H  
ATOM  15056  HB  VAL B 967     -31.819  25.816  29.946  1.00 19.930          H  
ATOM  15057 1HG1 VAL B 967     -33.080  27.299  31.465  1.00 19.930          H  
ATOM  15058 2HG1 VAL B 967     -31.797  26.443  32.332  1.00 19.930          H  
ATOM  15059 3HG1 VAL B 967     -31.583  28.147  31.886  1.00 19.930          H  
ATOM  15060 1HG2 VAL B 967     -32.793  27.913  29.062  1.00 19.930          H  
ATOM  15061 2HG2 VAL B 967     -31.283  28.768  29.448  1.00 19.930          H  
ATOM  15062 3HG2 VAL B 967     -31.289  27.494  28.211  1.00 19.930          H  
ATOM  15063  N   LYS B 968     -29.694  24.426  31.443  1.00 11.880          N  
ATOM  15064  CA  LYS B 968     -29.368  23.527  32.538  1.00 11.880          C  
ATOM  15065  C   LYS B 968     -27.879  23.609  32.889  1.00 11.290          C  
ATOM  15066  O   LYS B 968     -27.522  23.672  34.072  1.00 11.150          O  
ATOM  15067  CB  LYS B 968     -29.744  22.086  32.195  1.00 16.630          C  
ATOM  15068  CG  LYS B 968     -29.496  21.072  33.326  1.00 16.630          C  
ATOM  15069  CD  LYS B 968     -29.968  19.674  32.912  1.00 16.630          C  
ATOM  15070  CE  LYS B 968     -29.721  18.628  34.007  1.00 16.630          C  
ATOM  15071  NZ  LYS B 968     -30.192  17.260  33.592  1.00 16.630          N  
ATOM  15072  H   LYS B 968     -30.050  24.055  30.549  1.00 14.260          H  
ATOM  15073  HA  LYS B 968     -29.936  23.834  33.414  1.00 14.260          H  
ATOM  15074 1HB  LYS B 968     -30.796  22.041  31.917  1.00 19.960          H  
ATOM  15075 2HB  LYS B 968     -29.169  21.767  31.320  1.00 19.960          H  
ATOM  15076 1HG  LYS B 968     -28.428  21.034  33.565  1.00 19.960          H  
ATOM  15077 2HG  LYS B 968     -30.039  21.387  34.215  1.00 19.960          H  
ATOM  15078 1HD  LYS B 968     -31.037  19.703  32.677  1.00 19.960          H  
ATOM  15079 2HD  LYS B 968     -29.431  19.372  32.011  1.00 19.960          H  
ATOM  15080 1HE  LYS B 968     -28.653  18.582  34.229  1.00 19.960          H  
ATOM  15081 2HE  LYS B 968     -30.255  18.922  34.911  1.00 19.960          H  
ATOM  15082 1HZ  LYS B 968     -30.006  16.587  34.364  1.00 19.960          H  
ATOM  15083 2HZ  LYS B 968     -31.182  17.276  33.397  1.00 19.960          H  
ATOM  15084 3HZ  LYS B 968     -29.698  16.959  32.767  1.00 19.960          H  
ATOM  15085  N   ASN B 969     -27.020  23.595  31.858  1.00 11.030          N  
ATOM  15086  CA  ASN B 969     -25.578  23.624  32.029  1.00 10.610          C  
ATOM  15087  C   ASN B 969     -25.111  24.921  32.653  1.00 10.160          C  
ATOM  15088  O   ASN B 969     -24.274  24.916  33.536  1.00 10.170          O  
ATOM  15089  CB  ASN B 969     -24.883  23.434  30.698  1.00 15.020          C  
ATOM  15090  CG  ASN B 969     -24.955  22.036  30.169  1.00 15.020          C  
ATOM  15091  OD1 ASN B 969     -25.188  21.068  30.901  1.00 15.020          O  
ATOM  15092  ND2 ASN B 969     -24.754  21.907  28.888  1.00 15.020          N  
ATOM  15093  H   ASN B 969     -27.390  23.526  30.912  1.00 13.240          H  
ATOM  15094  HA  ASN B 969     -25.294  22.811  32.694  1.00 12.730          H  
ATOM  15095 1HB  ASN B 969     -25.338  24.100  29.971  1.00 18.030          H  
ATOM  15096 2HB  ASN B 969     -23.849  23.724  30.788  1.00 18.030          H  
ATOM  15097 1HD2 ASN B 969     -24.786  21.003  28.468  1.00 18.030          H  
ATOM  15098 2HD2 ASN B 969     -24.568  22.713  28.329  1.00 18.030          H  
ATOM  15099  N   TYR B 970     -25.676  26.053  32.262  1.00  9.980          N  
ATOM  15100  CA  TYR B 970     -25.241  27.300  32.859  1.00  9.750          C  
ATOM  15101  C   TYR B 970     -25.388  27.288  34.364  1.00  9.720          C  
ATOM  15102  O   TYR B 970     -24.433  27.611  35.098  1.00  9.600          O  
ATOM  15103  CB  TYR B 970     -25.983  28.505  32.265  1.00 13.740          C  
ATOM  15104  CG  TYR B 970     -25.717  29.763  33.070  1.00 13.740          C  
ATOM  15105  CD1 TYR B 970     -24.479  30.371  33.036  1.00 13.740          C  
ATOM  15106  CD2 TYR B 970     -26.727  30.293  33.866  1.00 13.740          C  
ATOM  15107  CE1 TYR B 970     -24.248  31.477  33.821  1.00 13.740          C  
ATOM  15108  CE2 TYR B 970     -26.489  31.403  34.634  1.00 13.740          C  
ATOM  15109  CZ  TYR B 970     -25.245  31.983  34.620  1.00 13.740          C  
ATOM  15110  OH  TYR B 970     -24.965  33.064  35.409  1.00 13.740          O  
ATOM  15111  H   TYR B 970     -26.360  26.057  31.514  1.00 11.980          H  
ATOM  15112  HA  TYR B 970     -24.184  27.426  32.636  1.00 11.700          H  
ATOM  15113 1HB  TYR B 970     -25.663  28.669  31.234  1.00 16.490          H  
ATOM  15114 2HB  TYR B 970     -27.059  28.309  32.256  1.00 16.490          H  
ATOM  15115  HD1 TYR B 970     -23.681  29.964  32.416  1.00 16.490          H  
ATOM  15116  HD2 TYR B 970     -27.705  29.817  33.893  1.00 16.490          H  
ATOM  15117  HE1 TYR B 970     -23.279  31.948  33.826  1.00 16.490          H  
ATOM  15118  HE2 TYR B 970     -27.277  31.808  35.268  1.00 16.490          H  
ATOM  15119  HH  TYR B 970     -25.782  33.428  35.772  1.00 16.490          H  
ATOM  15120  N   VAL B 971     -26.563  26.888  34.853  1.00 10.010          N  
ATOM  15121  CA  VAL B 971     -26.727  26.933  36.292  1.00 10.040          C  
ATOM  15122  C   VAL B 971     -25.903  25.824  36.977  1.00 10.290          C  
ATOM  15123  O   VAL B 971     -25.279  26.072  38.017  1.00 10.320          O  
ATOM  15124  CB  VAL B 971     -28.240  26.890  36.680  1.00 14.040          C  
ATOM  15125  CG1 VAL B 971     -28.970  28.047  35.993  1.00 14.040          C  
ATOM  15126  CG2 VAL B 971     -28.910  25.566  36.293  1.00 14.040          C  
ATOM  15127  H   VAL B 971     -27.314  26.618  34.204  1.00 12.010          H  
ATOM  15128  HA  VAL B 971     -26.343  27.892  36.641  1.00 12.050          H  
ATOM  15129  HB  VAL B 971     -28.325  27.038  37.736  1.00 16.850          H  
ATOM  15130 1HG1 VAL B 971     -30.019  28.052  36.284  1.00 16.850          H  
ATOM  15131 2HG1 VAL B 971     -28.509  28.987  36.286  1.00 16.850          H  
ATOM  15132 3HG1 VAL B 971     -28.903  27.931  34.911  1.00 16.850          H  
ATOM  15133 1HG2 VAL B 971     -29.948  25.600  36.597  1.00 16.850          H  
ATOM  15134 2HG2 VAL B 971     -28.852  25.440  35.220  1.00 16.850          H  
ATOM  15135 3HG2 VAL B 971     -28.448  24.726  36.764  1.00 16.850          H  
ATOM  15136  N   LEU B 972     -25.853  24.628  36.377  1.00 10.600          N  
ATOM  15137  CA  LEU B 972     -25.114  23.494  36.918  1.00 11.120          C  
ATOM  15138  C   LEU B 972     -23.617  23.775  37.003  1.00 10.970          C  
ATOM  15139  O   LEU B 972     -22.986  23.569  38.045  1.00 11.390          O  
ATOM  15140  CB  LEU B 972     -25.368  22.277  36.003  1.00 15.360          C  
ATOM  15141  CG  LEU B 972     -24.824  20.872  36.404  1.00 15.360          C  
ATOM  15142  CD1 LEU B 972     -25.721  19.818  35.756  1.00 15.360          C  
ATOM  15143  CD2 LEU B 972     -23.367  20.671  35.936  1.00 15.360          C  
ATOM  15144  H   LEU B 972     -26.378  24.469  35.510  1.00 12.720          H  
ATOM  15145  HA  LEU B 972     -25.491  23.288  37.918  1.00 13.340          H  
ATOM  15146 1HB  LEU B 972     -26.438  22.184  35.881  1.00 18.430          H  
ATOM  15147 2HB  LEU B 972     -24.954  22.510  35.031  1.00 18.430          H  
ATOM  15148  HG  LEU B 972     -24.875  20.758  37.461  1.00 18.430          H  
ATOM  15149 1HD1 LEU B 972     -25.378  18.820  36.034  1.00 18.430          H  
ATOM  15150 2HD1 LEU B 972     -26.733  19.941  36.087  1.00 18.430          H  
ATOM  15151 3HD1 LEU B 972     -25.684  19.926  34.672  1.00 18.430          H  
ATOM  15152 1HD2 LEU B 972     -23.039  19.671  36.220  1.00 18.430          H  
ATOM  15153 2HD2 LEU B 972     -23.316  20.776  34.852  1.00 18.430          H  
ATOM  15154 3HD2 LEU B 972     -22.701  21.385  36.390  1.00 18.430          H  
ATOM  15155  N   GLN B 973     -23.040  24.229  35.894  1.00 10.530          N  
ATOM  15156  CA  GLN B 973     -21.617  24.472  35.780  1.00 10.520          C  
ATOM  15157  C   GLN B 973     -21.169  25.559  36.728  1.00 10.440          C  
ATOM  15158  O   GLN B 973     -20.097  25.432  37.336  1.00 10.890          O  
ATOM  15159  CB  GLN B 973     -21.273  24.838  34.337  1.00 14.730          C  
ATOM  15160  CG  GLN B 973     -21.419  23.666  33.357  1.00 14.730          C  
ATOM  15161  CD  GLN B 973     -21.271  24.089  31.909  1.00 14.730          C  
ATOM  15162  OE1 GLN B 973     -21.564  25.232  31.542  1.00 14.730          O  
ATOM  15163  NE2 GLN B 973     -20.823  23.168  31.071  1.00 14.730          N  
ATOM  15164  H   GLN B 973     -23.615  24.403  35.078  1.00 12.640          H  
ATOM  15165  HA  GLN B 973     -21.092  23.556  36.040  1.00 12.620          H  
ATOM  15166 1HB  GLN B 973     -21.917  25.653  34.004  1.00 17.680          H  
ATOM  15167 2HB  GLN B 973     -20.247  25.196  34.287  1.00 17.680          H  
ATOM  15168 1HG  GLN B 973     -20.645  22.934  33.579  1.00 17.680          H  
ATOM  15169 2HG  GLN B 973     -22.400  23.212  33.486  1.00 17.680          H  
ATOM  15170 1HE2 GLN B 973     -20.706  23.388  30.101  1.00 17.680          H  
ATOM  15171 2HE2 GLN B 973     -20.600  22.251  31.402  1.00 17.680          H  
ATOM  15172  N   THR B 974     -21.991  26.608  36.888  1.00 10.040          N  
ATOM  15173  CA  THR B 974     -21.629  27.674  37.795  1.00 10.040          C  
ATOM  15174  C   THR B 974     -21.577  27.111  39.207  1.00 10.500          C  
ATOM  15175  O   THR B 974     -20.603  27.345  39.926  1.00 10.860          O  
ATOM  15176  CB  THR B 974     -22.629  28.850  37.739  1.00 14.060          C  
ATOM  15177  OG1 THR B 974     -22.674  29.384  36.409  1.00 14.060          O  
ATOM  15178  CG2 THR B 974     -22.147  29.969  38.702  1.00 14.060          C  
ATOM  15179  H   THR B 974     -22.846  26.705  36.336  1.00 12.050          H  
ATOM  15180  HA  THR B 974     -20.636  28.039  37.535  1.00 12.050          H  
ATOM  15181  HB  THR B 974     -23.629  28.511  38.024  1.00 16.870          H  
ATOM  15182  HG1 THR B 974     -23.237  28.788  35.852  1.00 16.870          H  
ATOM  15183 1HG2 THR B 974     -22.840  30.806  38.658  1.00 16.870          H  
ATOM  15184 2HG2 THR B 974     -22.105  29.595  39.729  1.00 16.870          H  
ATOM  15185 3HG2 THR B 974     -21.154  30.307  38.406  1.00 16.870          H  
ATOM  15186  N   LEU B 975     -22.607  26.347  39.615  1.00 10.670          N  
ATOM  15187  CA  LEU B 975     -22.599  25.800  40.964  1.00 11.240          C  
ATOM  15188  C   LEU B 975     -21.441  24.840  41.155  1.00 12.020          C  
ATOM  15189  O   LEU B 975     -20.915  24.721  42.254  1.00 12.620          O  
ATOM  15190  CB  LEU B 975     -23.924  25.161  41.343  1.00 15.510          C  
ATOM  15191  CG  LEU B 975     -24.051  24.638  42.825  1.00 15.510          C  
ATOM  15192  CD1 LEU B 975     -23.834  25.792  43.820  1.00 15.510          C  
ATOM  15193  CD2 LEU B 975     -25.438  24.038  43.039  1.00 15.510          C  
ATOM  15194  H   LEU B 975     -23.408  26.172  38.995  1.00 12.800          H  
ATOM  15195  HA  LEU B 975     -22.450  26.636  41.632  1.00 13.490          H  
ATOM  15196 1HB  LEU B 975     -24.675  25.919  41.215  1.00 18.610          H  
ATOM  15197 2HB  LEU B 975     -24.123  24.345  40.652  1.00 18.610          H  
ATOM  15198  HG  LEU B 975     -23.299  23.869  43.009  1.00 18.610          H  
ATOM  15199 1HD1 LEU B 975     -23.943  25.402  44.796  1.00 18.610          H  
ATOM  15200 2HD1 LEU B 975     -22.836  26.220  43.725  1.00 18.610          H  
ATOM  15201 3HD1 LEU B 975     -24.578  26.568  43.656  1.00 18.610          H  
ATOM  15202 1HD2 LEU B 975     -25.518  23.668  44.059  1.00 18.610          H  
ATOM  15203 2HD2 LEU B 975     -26.191  24.791  42.878  1.00 18.610          H  
ATOM  15204 3HD2 LEU B 975     -25.588  23.221  42.347  1.00 18.610          H  
ATOM  15205  N   GLY B 976     -21.066  24.107  40.112  1.00 12.110          N  
ATOM  15206  CA  GLY B 976     -19.928  23.212  40.203  1.00 12.930          C  
ATOM  15207  C   GLY B 976     -18.707  24.012  40.682  1.00 13.390          C  
ATOM  15208  O   GLY B 976     -18.089  23.679  41.705  1.00 14.370          O  
ATOM  15209  H   GLY B 976     -21.604  24.158  39.242  1.00 14.530          H  
ATOM  15210 1HA  GLY B 976     -20.151  22.401  40.897  1.00 15.520          H  
ATOM  15211 2HA  GLY B 976     -19.733  22.775  39.223  1.00 15.520          H  
ATOM  15212  N   THR B 977     -18.373  25.103  39.976  1.00 12.840          N  
ATOM  15213  CA  THR B 977     -17.227  25.916  40.392  1.00 13.450          C  
ATOM  15214  C   THR B 977     -17.481  26.552  41.763  1.00 13.960          C  
ATOM  15215  O   THR B 977     -16.572  26.719  42.575  1.00 13.930          O  
ATOM  15216  CB  THR B 977     -16.891  27.002  39.346  1.00 18.590          C  
ATOM  15217  OG1 THR B 977     -18.043  27.824  39.095  1.00 18.590          O  
ATOM  15218  CG2 THR B 977     -16.463  26.359  38.050  1.00 18.590          C  
ATOM  15219  H   THR B 977     -18.917  25.346  39.135  1.00 15.410          H  
ATOM  15220  HA  THR B 977     -16.359  25.265  40.484  1.00 16.140          H  
ATOM  15221  HB  THR B 977     -16.079  27.623  39.717  1.00 22.300          H  
ATOM  15222  HG1 THR B 977     -18.385  28.206  39.912  1.00 22.300          H  
ATOM  15223 1HG2 THR B 977     -16.225  27.134  37.325  1.00 22.300          H  
ATOM  15224 2HG2 THR B 977     -15.585  25.739  38.227  1.00 22.300          H  
ATOM  15225 3HG2 THR B 977     -17.274  25.739  37.666  1.00 22.300          H  
ATOM  15226  N   GLU B 978     -18.739  26.828  42.063  1.00 14.510          N  
ATOM  15227  CA  GLU B 978     -19.142  27.406  43.329  1.00 15.160          C  
ATOM  15228  C   GLU B 978     -19.670  26.360  44.326  1.00 15.870          C  
ATOM  15229  O   GLU B 978     -20.435  26.725  45.217  1.00 16.160          O  
ATOM  15230  CB  GLU B 978     -20.187  28.515  43.117  1.00 20.960          C  
ATOM  15231  CG  GLU B 978     -19.676  29.736  42.373  1.00 20.960          C  
ATOM  15232  CD  GLU B 978     -20.712  30.818  42.213  1.00 20.960          C  
ATOM  15233  OE1 GLU B 978     -21.870  30.544  42.424  1.00 20.960          O  
ATOM  15234  OE2 GLU B 978     -20.347  31.925  41.897  1.00 20.960          O  
ATOM  15235  H   GLU B 978     -19.455  26.709  41.338  1.00 17.410          H  
ATOM  15236  HA  GLU B 978     -18.264  27.873  43.776  1.00 18.190          H  
ATOM  15237 1HB  GLU B 978     -21.024  28.121  42.564  1.00 25.160          H  
ATOM  15238 2HB  GLU B 978     -20.558  28.853  44.069  1.00 25.160          H  
ATOM  15239 1HG  GLU B 978     -18.825  30.138  42.910  1.00 25.160          H  
ATOM  15240 2HG  GLU B 978     -19.340  29.417  41.388  1.00 25.160          H  
ATOM  15241  N   THR B 979     -19.176  25.098  44.262  1.00 16.240          N  
ATOM  15242  CA  THR B 979     -19.555  24.000  45.182  1.00 16.970          C  
ATOM  15243  C   THR B 979     -19.676  24.443  46.632  1.00 17.320          C  
ATOM  15244  O   THR B 979     -20.529  23.946  47.362  1.00 17.900          O  
ATOM  15245  CB  THR B 979     -18.541  22.816  45.125  1.00 23.470          C  
ATOM  15246  OG1 THR B 979     -18.565  22.211  43.824  1.00 23.470          O  
ATOM  15247  CG2 THR B 979     -18.869  21.739  46.195  1.00 23.470          C  
ATOM  15248  H   THR B 979     -18.583  24.847  43.466  1.00 19.490          H  
ATOM  15249  HA  THR B 979     -20.527  23.622  44.862  1.00 20.360          H  
ATOM  15250  HB  THR B 979     -17.535  23.196  45.310  1.00 28.160          H  
ATOM  15251  HG1 THR B 979     -18.197  22.827  43.162  1.00 28.160          H  
ATOM  15252 1HG2 THR B 979     -18.152  20.932  46.125  1.00 28.160          H  
ATOM  15253 2HG2 THR B 979     -18.823  22.154  47.200  1.00 28.160          H  
ATOM  15254 3HG2 THR B 979     -19.867  21.347  46.013  1.00 28.160          H  
ATOM  15255  N   TYR B 980     -18.771  25.296  47.083  1.00 17.060          N  
ATOM  15256  CA  TYR B 980     -18.772  25.832  48.439  1.00 17.350          C  
ATOM  15257  C   TYR B 980     -20.099  26.578  48.791  1.00 17.740          C  
ATOM  15258  O   TYR B 980     -20.660  26.430  49.889  1.00 18.290          O  
ATOM  15259  CB  TYR B 980     -17.563  26.752  48.616  1.00 24.170          C  
ATOM  15260  CG  TYR B 980     -17.492  27.342  49.966  1.00 24.170          C  
ATOM  15261  CD1 TYR B 980     -17.072  26.557  51.010  1.00 24.170          C  
ATOM  15262  CD2 TYR B 980     -17.847  28.663  50.180  1.00 24.170          C  
ATOM  15263  CE1 TYR B 980     -17.014  27.064  52.264  1.00 24.170          C  
ATOM  15264  CE2 TYR B 980     -17.784  29.185  51.450  1.00 24.170          C  
ATOM  15265  CZ  TYR B 980     -17.370  28.392  52.495  1.00 24.170          C  
ATOM  15266  OH  TYR B 980     -17.323  28.911  53.770  1.00 24.170          O  
ATOM  15267  H   TYR B 980     -18.052  25.606  46.442  1.00 20.470          H  
ATOM  15268  HA  TYR B 980     -18.670  24.994  49.131  1.00 20.820          H  
ATOM  15269 1HB  TYR B 980     -16.641  26.192  48.435  1.00 29.010          H  
ATOM  15270 2HB  TYR B 980     -17.608  27.558  47.888  1.00 29.010          H  
ATOM  15271  HD1 TYR B 980     -16.802  25.518  50.835  1.00 29.010          H  
ATOM  15272  HD2 TYR B 980     -18.182  29.286  49.349  1.00 29.010          H  
ATOM  15273  HE1 TYR B 980     -16.697  26.418  53.067  1.00 29.010          H  
ATOM  15274  HE2 TYR B 980     -18.067  30.223  51.628  1.00 29.010          H  
ATOM  15275  HH  TYR B 980     -16.977  28.251  54.373  1.00 29.010          H  
ATOM  15276  N   ARG B 981     -20.577  27.408  47.846  1.00 17.530          N  
ATOM  15277  CA  ARG B 981     -21.707  28.337  47.980  1.00 17.980          C  
ATOM  15278  C   ARG B 981     -23.120  27.875  48.421  1.00 17.560          C  
ATOM  15279  O   ARG B 981     -23.747  28.623  49.179  1.00 17.800          O  
ATOM  15280  CB  ARG B 981     -21.895  29.082  46.662  1.00 24.990          C  
ATOM  15281  CG  ARG B 981     -22.972  30.171  46.665  1.00 24.990          C  
ATOM  15282  CD  ARG B 981     -23.034  30.895  45.369  1.00 24.990          C  
ATOM  15283  NE  ARG B 981     -24.063  31.940  45.393  1.00 24.990          N  
ATOM  15284  CZ  ARG B 981     -24.443  32.710  44.341  1.00 24.990          C  
ATOM  15285  NH1 ARG B 981     -23.895  32.566  43.145  1.00 24.990          N  
ATOM  15286  NH2 ARG B 981     -25.389  33.628  44.521  1.00 24.990          N  
ATOM  15287  H   ARG B 981     -20.126  27.391  46.933  1.00 21.040          H  
ATOM  15288  HA  ARG B 981     -21.387  29.077  48.713  1.00 21.580          H  
ATOM  15289 1HB  ARG B 981     -20.955  29.540  46.365  1.00 29.990          H  
ATOM  15290 2HB  ARG B 981     -22.177  28.374  45.884  1.00 29.990          H  
ATOM  15291 1HG  ARG B 981     -23.954  29.725  46.817  1.00 29.990          H  
ATOM  15292 2HG  ARG B 981     -22.771  30.889  47.459  1.00 29.990          H  
ATOM  15293 1HD  ARG B 981     -22.069  31.361  45.159  1.00 29.990          H  
ATOM  15294 2HD  ARG B 981     -23.274  30.187  44.575  1.00 29.990          H  
ATOM  15295  HE  ARG B 981     -24.526  32.107  46.278  1.00 29.990          H  
ATOM  15296 1HH1 ARG B 981     -23.159  31.860  42.972  1.00 29.990          H  
ATOM  15297 2HH1 ARG B 981     -24.190  33.149  42.379  1.00 29.990          H  
ATOM  15298 1HH2 ARG B 981     -25.814  33.746  45.431  1.00 29.990          H  
ATOM  15299 2HH2 ARG B 981     -25.683  34.211  43.751  1.00 29.990          H  
ATOM  15300  N   PRO B 982     -23.672  26.697  48.033  1.00 17.030          N  
ATOM  15301  CA  PRO B 982     -25.032  26.277  48.302  1.00 16.580          C  
ATOM  15302  C   PRO B 982     -25.298  26.139  49.789  1.00 17.230          C  
ATOM  15303  O   PRO B 982     -26.451  26.016  50.185  1.00 18.070          O  
ATOM  15304  CB  PRO B 982     -25.165  24.954  47.545  1.00 24.870          C  
ATOM  15305  CG  PRO B 982     -23.793  24.439  47.473  1.00 24.870          C  
ATOM  15306  CD  PRO B 982     -22.899  25.658  47.418  1.00 24.870          C  
ATOM  15307  HA  PRO B 982     -25.718  27.023  47.870  1.00 19.900          H  
ATOM  15308 1HB  PRO B 982     -25.844  24.280  48.093  1.00 29.840          H  
ATOM  15309 2HB  PRO B 982     -25.617  25.123  46.558  1.00 29.840          H  
ATOM  15310 1HG  PRO B 982     -23.569  23.812  48.351  1.00 29.840          H  
ATOM  15311 2HG  PRO B 982     -23.661  23.792  46.594  1.00 29.840          H  
ATOM  15312 1HD  PRO B 982     -22.162  25.366  48.090  1.00 29.840          H  
ATOM  15313 2HD  PRO B 982     -22.507  25.917  46.435  1.00 29.840          H  
ATOM  15314  N   SER B 983     -24.251  26.120  50.638  1.00 16.870          N  
ATOM  15315  CA  SER B 983     -24.485  26.024  52.077  1.00 17.460          C  
ATOM  15316  C   SER B 983     -25.301  27.230  52.579  1.00 18.140          C  
ATOM  15317  O   SER B 983     -25.882  27.200  53.668  1.00 18.190          O  
ATOM  15318  CB  SER B 983     -23.157  25.979  52.802  1.00 24.210          C  
ATOM  15319  OG  SER B 983     -22.503  27.219  52.712  1.00 24.210          O  
ATOM  15320  H   SER B 983     -23.274  26.209  50.324  1.00 20.240          H  
ATOM  15321  HA  SER B 983     -25.047  25.112  52.282  1.00 20.950          H  
ATOM  15322 1HB  SER B 983     -23.313  25.716  53.846  1.00 29.050          H  
ATOM  15323 2HB  SER B 983     -22.532  25.208  52.353  1.00 29.050          H  
ATOM  15324  HG  SER B 983     -21.595  27.060  52.994  1.00 29.050          H  
ATOM  15325  N   SER B 984     -25.347  28.289  51.761  1.00 18.690          N  
ATOM  15326  CA  SER B 984     -26.065  29.524  52.018  1.00 19.410          C  
ATOM  15327  C   SER B 984     -27.569  29.499  51.696  1.00 18.940          C  
ATOM  15328  O   SER B 984     -28.269  30.466  52.011  1.00 19.190          O  
ATOM  15329  CB  SER B 984     -25.423  30.652  51.235  1.00 26.890          C  
ATOM  15330  OG  SER B 984     -25.580  30.463  49.850  1.00 26.890          O  
ATOM  15331  H   SER B 984     -24.823  28.234  50.886  1.00 22.430          H  
ATOM  15332  HA  SER B 984     -25.961  29.747  53.080  1.00 23.290          H  
ATOM  15333 1HB  SER B 984     -25.880  31.594  51.527  1.00 32.260          H  
ATOM  15334 2HB  SER B 984     -24.364  30.710  51.477  1.00 32.260          H  
ATOM  15335  HG  SER B 984     -24.857  29.863  49.579  1.00 32.260          H  
ATOM  15336  N   ALA B 985     -28.094  28.438  51.056  1.00 18.340          N  
ATOM  15337  CA  ALA B 985     -29.517  28.470  50.703  1.00 18.000          C  
ATOM  15338  C   ALA B 985     -30.177  27.097  50.646  1.00 17.130          C  
ATOM  15339  O   ALA B 985     -29.574  26.100  50.265  1.00 16.390          O  
ATOM  15340  CB  ALA B 985     -29.689  29.142  49.349  1.00 25.340          C  
ATOM  15341  H   ALA B 985     -27.506  27.631  50.817  1.00 22.010          H  
ATOM  15342  HA  ALA B 985     -30.033  29.054  51.463  1.00 21.600          H  
ATOM  15343 1HB  ALA B 985     -30.748  29.206  49.101  1.00 30.400          H  
ATOM  15344 2HB  ALA B 985     -29.263  30.143  49.386  1.00 30.400          H  
ATOM  15345 3HB  ALA B 985     -29.175  28.556  48.588  1.00 30.400          H  
ATOM  15346  N   SER B 986     -31.474  27.075  50.952  1.00 17.260          N  
ATOM  15347  CA  SER B 986     -32.289  25.864  50.895  1.00 16.530          C  
ATOM  15348  C   SER B 986     -32.800  25.495  49.501  1.00 15.860          C  
ATOM  15349  O   SER B 986     -33.344  24.405  49.304  1.00 15.180          O  
ATOM  15350  CB  SER B 986     -33.468  26.029  51.825  1.00 23.430          C  
ATOM  15351  OG  SER B 986     -34.314  27.052  51.371  1.00 23.430          O  
ATOM  15352  H   SER B 986     -31.928  27.925  51.261  1.00 20.710          H  
ATOM  15353  HA  SER B 986     -31.677  25.036  51.254  1.00 19.840          H  
ATOM  15354 1HB  SER B 986     -34.022  25.093  51.877  1.00 28.120          H  
ATOM  15355 2HB  SER B 986     -33.115  26.260  52.828  1.00 28.120          H  
ATOM  15356  HG  SER B 986     -35.060  27.069  51.980  1.00 28.120          H  
ATOM  15357  N   GLN B 987     -32.660  26.400  48.539  1.00 16.070          N  
ATOM  15358  CA  GLN B 987     -33.172  26.147  47.200  1.00 15.510          C  
ATOM  15359  C   GLN B 987     -32.397  26.867  46.108  1.00 15.160          C  
ATOM  15360  O   GLN B 987     -32.138  28.068  46.202  1.00 15.170          O  
ATOM  15361  CB  GLN B 987     -34.645  26.551  47.128  1.00 21.940          C  
ATOM  15362  CG  GLN B 987     -35.318  26.270  45.799  1.00 21.940          C  
ATOM  15363  CD  GLN B 987     -36.780  26.607  45.828  1.00 21.940          C  
ATOM  15364  OE1 GLN B 987     -37.264  27.278  46.743  1.00 21.940          O  
ATOM  15365  NE2 GLN B 987     -37.508  26.145  44.824  1.00 21.940          N  
ATOM  15366  H   GLN B 987     -32.193  27.266  48.754  1.00 19.280          H  
ATOM  15367  HA  GLN B 987     -33.096  25.077  47.007  1.00 18.610          H  
ATOM  15368 1HB  GLN B 987     -35.202  26.023  47.904  1.00 26.330          H  
ATOM  15369 2HB  GLN B 987     -34.735  27.617  47.332  1.00 26.330          H  
ATOM  15370 1HG  GLN B 987     -34.856  26.879  45.022  1.00 26.330          H  
ATOM  15371 2HG  GLN B 987     -35.213  25.212  45.562  1.00 26.330          H  
ATOM  15372 1HE2 GLN B 987     -38.491  26.338  44.788  1.00 26.330          H  
ATOM  15373 2HE2 GLN B 987     -37.083  25.606  44.098  1.00 26.330          H  
ATOM  15374  N   CYS B 988     -32.097  26.132  45.036  1.00 14.920          N  
ATOM  15375  CA  CYS B 988     -31.421  26.667  43.861  1.00 14.700          C  
ATOM  15376  C   CYS B 988     -31.596  25.721  42.678  1.00 13.450          C  
ATOM  15377  O   CYS B 988     -31.331  24.521  42.809  1.00 12.880          O  
ATOM  15378  CB  CYS B 988     -29.934  26.868  44.142  1.00 20.670          C  
ATOM  15379  SG  CYS B 988     -29.037  27.625  42.782  1.00 20.670          S  
ATOM  15380  H   CYS B 988     -32.343  25.152  45.046  1.00 17.900          H  
ATOM  15381  HA  CYS B 988     -31.865  27.631  43.610  1.00 17.640          H  
ATOM  15382 1HB  CYS B 988     -29.817  27.509  45.018  1.00 24.800          H  
ATOM  15383 2HB  CYS B 988     -29.466  25.914  44.370  1.00 24.800          H  
ATOM  15384  HG  CYS B 988     -27.906  27.802  43.458  1.00 24.800          H  
ATOM  15385  N   VAL B 989     -31.945  26.258  41.502  1.00 13.040          N  
ATOM  15386  CA  VAL B 989     -32.119  25.402  40.318  1.00 11.960          C  
ATOM  15387  C   VAL B 989     -30.824  24.695  39.941  1.00 10.750          C  
ATOM  15388  O   VAL B 989     -30.857  23.580  39.427  1.00 10.000          O  
ATOM  15389  CB  VAL B 989     -32.676  26.195  39.116  1.00 17.180          C  
ATOM  15390  CG1 VAL B 989     -34.063  26.709  39.448  1.00 17.180          C  
ATOM  15391  CG2 VAL B 989     -31.751  27.359  38.743  1.00 17.180          C  
ATOM  15392  H   VAL B 989     -32.122  27.251  41.458  1.00 15.650          H  
ATOM  15393  HA  VAL B 989     -32.858  24.637  40.563  1.00 14.350          H  
ATOM  15394  HB  VAL B 989     -32.767  25.528  38.272  1.00 20.610          H  
ATOM  15395 1HG1 VAL B 989     -34.469  27.243  38.592  1.00 20.610          H  
ATOM  15396 2HG1 VAL B 989     -34.705  25.861  39.684  1.00 20.610          H  
ATOM  15397 3HG1 VAL B 989     -34.020  27.378  40.301  1.00 20.610          H  
ATOM  15398 1HG2 VAL B 989     -32.174  27.885  37.889  1.00 20.610          H  
ATOM  15399 2HG2 VAL B 989     -31.656  28.049  39.573  1.00 20.610          H  
ATOM  15400 3HG2 VAL B 989     -30.778  26.993  38.472  1.00 20.610          H  
ATOM  15401  N   ALA B 990     -29.683  25.330  40.206  1.00 10.640          N  
ATOM  15402  CA  ALA B 990     -28.402  24.702  39.970  1.00  9.700          C  
ATOM  15403  C   ALA B 990     -28.230  23.464  40.836  1.00  9.870          C  
ATOM  15404  O   ALA B 990     -27.528  22.532  40.448  1.00  9.060          O  
ATOM  15405  CB  ALA B 990     -27.281  25.646  40.239  1.00 13.960          C  
ATOM  15406  H   ALA B 990     -29.709  26.273  40.577  1.00 12.770          H  
ATOM  15407  HA  ALA B 990     -28.364  24.395  38.934  1.00 11.640          H  
ATOM  15408 1HB  ALA B 990     -26.374  25.119  40.015  1.00 16.750          H  
ATOM  15409 2HB  ALA B 990     -27.354  26.519  39.627  1.00 16.750          H  
ATOM  15410 3HB  ALA B 990     -27.287  25.940  41.265  1.00 16.750          H  
ATOM  15411  N   GLY B 991     -28.786  23.482  42.059  1.00 11.010          N  
ATOM  15412  CA  GLY B 991     -28.676  22.370  42.988  1.00 11.360          C  
ATOM  15413  C   GLY B 991     -29.396  21.189  42.391  1.00 10.650          C  
ATOM  15414  O   GLY B 991     -28.865  20.072  42.338  1.00 10.110          O  
ATOM  15415  H   GLY B 991     -29.375  24.255  42.358  1.00 13.210          H  
ATOM  15416 1HA  GLY B 991     -27.632  22.123  43.169  1.00 13.630          H  
ATOM  15417 2HA  GLY B 991     -29.131  22.646  43.939  1.00 13.630          H  
ATOM  15418  N   ILE B 992     -30.601  21.471  41.903  1.00 10.740          N  
ATOM  15419  CA  ILE B 992     -31.447  20.464  41.294  1.00 10.220          C  
ATOM  15420  C   ILE B 992     -30.754  19.888  40.081  1.00  8.870          C  
ATOM  15421  O   ILE B 992     -30.735  18.670  39.869  1.00  8.260          O  
ATOM  15422  CB  ILE B 992     -32.786  21.099  40.840  1.00 14.520          C  
ATOM  15423  CG1 ILE B 992     -33.613  21.615  42.069  1.00 14.520          C  
ATOM  15424  CG2 ILE B 992     -33.586  20.157  39.939  1.00 14.520          C  
ATOM  15425  CD1 ILE B 992     -34.014  20.561  43.102  1.00 14.520          C  
ATOM  15426  H   ILE B 992     -30.932  22.436  42.015  1.00 12.890          H  
ATOM  15427  HA  ILE B 992     -31.615  19.661  41.996  1.00 12.260          H  
ATOM  15428  HB  ILE B 992     -32.556  21.981  40.252  1.00 17.420          H  
ATOM  15429 1HG1 ILE B 992     -33.030  22.385  42.577  1.00 17.420          H  
ATOM  15430 2HG1 ILE B 992     -34.524  22.074  41.688  1.00 17.420          H  
ATOM  15431 1HG2 ILE B 992     -34.480  20.664  39.603  1.00 17.420          H  
ATOM  15432 2HG2 ILE B 992     -33.011  19.873  39.064  1.00 17.420          H  
ATOM  15433 3HG2 ILE B 992     -33.857  19.266  40.476  1.00 17.420          H  
ATOM  15434 1HD1 ILE B 992     -34.587  21.040  43.892  1.00 17.420          H  
ATOM  15435 2HD1 ILE B 992     -34.622  19.793  42.643  1.00 17.420          H  
ATOM  15436 3HD1 ILE B 992     -33.139  20.108  43.537  1.00 17.420          H  
ATOM  15437  N   ALA B 993     -30.192  20.767  39.251  1.00  8.450          N  
ATOM  15438  CA  ALA B 993     -29.503  20.317  38.067  1.00  7.270          C  
ATOM  15439  C   ALA B 993     -28.272  19.470  38.405  1.00  6.840          C  
ATOM  15440  O   ALA B 993     -28.110  18.375  37.872  1.00  6.150          O  
ATOM  15441  CB  ALA B 993     -29.103  21.526  37.236  1.00 10.650          C  
ATOM  15442  H   ALA B 993     -30.278  21.770  39.438  1.00 10.140          H  
ATOM  15443  HA  ALA B 993     -30.192  19.700  37.494  1.00  8.720          H  
ATOM  15444 1HB  ALA B 993     -28.623  21.206  36.325  1.00 12.780          H  
ATOM  15445 2HB  ALA B 993     -29.991  22.106  36.993  1.00 12.780          H  
ATOM  15446 3HB  ALA B 993     -28.417  22.143  37.811  1.00 12.780          H  
ATOM  15447  N   CYS B 994     -27.451  19.900  39.366  1.00  7.580          N  
ATOM  15448  CA  CYS B 994     -26.226  19.166  39.682  1.00  7.700          C  
ATOM  15449  C   CYS B 994     -26.500  17.780  40.217  1.00  7.810          C  
ATOM  15450  O   CYS B 994     -25.810  16.815  39.887  1.00  7.590          O  
ATOM  15451  CB  CYS B 994     -25.415  19.902  40.751  1.00 10.730          C  
ATOM  15452  SG  CYS B 994     -24.676  21.444  40.214  1.00 10.730          S  
ATOM  15453  H   CYS B 994     -27.631  20.789  39.832  1.00  9.100          H  
ATOM  15454  HA  CYS B 994     -25.635  19.071  38.777  1.00  9.240          H  
ATOM  15455 1HB  CYS B 994     -26.068  20.125  41.601  1.00 12.880          H  
ATOM  15456 2HB  CYS B 994     -24.623  19.253  41.110  1.00 12.880          H  
ATOM  15457  HG  CYS B 994     -25.859  22.109  40.167  1.00 12.880          H  
ATOM  15458  N   ALA B 995     -27.512  17.691  41.062  1.00  8.320          N  
ATOM  15459  CA  ALA B 995     -27.907  16.467  41.719  1.00  8.490          C  
ATOM  15460  C   ALA B 995     -28.874  15.612  40.903  1.00  7.500          C  
ATOM  15461  O   ALA B 995     -29.322  14.574  41.393  1.00  7.370          O  
ATOM  15462  CB  ALA B 995     -28.520  16.828  43.048  1.00 11.820          C  
ATOM  15463  H   ALA B 995     -28.030  18.543  41.306  1.00  9.980          H  
ATOM  15464  HA  ALA B 995     -27.011  15.870  41.886  1.00 10.190          H  
ATOM  15465 1HB  ALA B 995     -28.798  15.926  43.588  1.00 14.180          H  
ATOM  15466 2HB  ALA B 995     -27.803  17.400  43.634  1.00 14.180          H  
ATOM  15467 3HB  ALA B 995     -29.388  17.440  42.862  1.00 14.180          H  
ATOM  15468  N   GLU B 996     -29.251  16.059  39.700  1.00  6.960          N  
ATOM  15469  CA  GLU B 996     -30.227  15.364  38.860  1.00  6.340          C  
ATOM  15470  C   GLU B 996     -31.518  15.037  39.626  1.00  5.670          C  
ATOM  15471  O   GLU B 996     -32.030  13.917  39.542  1.00  5.140          O  
ATOM  15472  CB  GLU B 996     -29.642  14.066  38.274  1.00  9.120          C  
ATOM  15473  CG  GLU B 996     -28.394  14.220  37.363  1.00  9.120          C  
ATOM  15474  CD  GLU B 996     -28.653  14.906  35.999  1.00  9.120          C  
ATOM  15475  OE1 GLU B 996     -29.774  15.303  35.730  1.00  9.120          O  
ATOM  15476  OE2 GLU B 996     -27.729  14.999  35.222  1.00  9.120          O  
ATOM  15477  H   GLU B 996     -28.831  16.909  39.312  1.00  8.350          H  
ATOM  15478  HA  GLU B 996     -30.487  16.030  38.035  1.00  7.610          H  
ATOM  15479 1HB  GLU B 996     -29.372  13.391  39.086  1.00 10.950          H  
ATOM  15480 2HB  GLU B 996     -30.409  13.564  37.686  1.00 10.950          H  
ATOM  15481 1HG  GLU B 996     -27.650  14.809  37.907  1.00 10.950          H  
ATOM  15482 2HG  GLU B 996     -27.970  13.234  37.190  1.00 10.950          H  
ATOM  15483  N   ILE B 997     -32.040  16.010  40.374  1.00  5.770          N  
ATOM  15484  CA  ILE B 997     -33.263  15.813  41.146  1.00  5.260          C  
ATOM  15485  C   ILE B 997     -34.515  16.011  40.297  1.00  5.130          C  
ATOM  15486  O   ILE B 997     -34.629  17.028  39.619  1.00  5.350          O  
ATOM  15487  CB  ILE B 997     -33.289  16.769  42.351  1.00  7.570          C  
ATOM  15488  CG1 ILE B 997     -32.140  16.396  43.281  1.00  7.570          C  
ATOM  15489  CG2 ILE B 997     -34.652  16.745  43.047  1.00  7.570          C  
ATOM  15490  CD1 ILE B 997     -31.820  17.418  44.363  1.00  7.570          C  
ATOM  15491  H   ILE B 997     -31.553  16.915  40.365  1.00  6.920          H  
ATOM  15492  HA  ILE B 997     -33.222  14.815  41.556  1.00  6.310          H  
ATOM  15493  HB  ILE B 997     -33.089  17.764  42.004  1.00  9.080          H  
ATOM  15494 1HG1 ILE B 997     -32.392  15.457  43.769  1.00  9.080          H  
ATOM  15495 2HG1 ILE B 997     -31.266  16.226  42.679  1.00  9.080          H  
ATOM  15496 1HG2 ILE B 997     -34.660  17.433  43.883  1.00  9.080          H  
ATOM  15497 2HG2 ILE B 997     -35.438  17.044  42.358  1.00  9.080          H  
ATOM  15498 3HG2 ILE B 997     -34.860  15.741  43.408  1.00  9.080          H  
ATOM  15499 1HD1 ILE B 997     -30.991  17.049  44.969  1.00  9.080          H  
ATOM  15500 2HD1 ILE B 997     -31.531  18.358  43.907  1.00  9.080          H  
ATOM  15501 3HD1 ILE B 997     -32.676  17.579  45.005  1.00  9.080          H  
ATOM  15502  N   PRO B 998     -35.444  15.039  40.225  1.00  4.920          N  
ATOM  15503  CA  PRO B 998     -36.694  15.190  39.512  1.00  4.860          C  
ATOM  15504  C   PRO B 998     -37.486  16.362  40.074  1.00  5.830          C  
ATOM  15505  O   PRO B 998     -37.760  16.397  41.278  1.00  5.710          O  
ATOM  15506  CB  PRO B 998     -37.404  13.862  39.796  1.00  7.290          C  
ATOM  15507  CG  PRO B 998     -36.284  12.882  40.074  1.00  7.290          C  
ATOM  15508  CD  PRO B 998     -35.227  13.695  40.797  1.00  7.290          C  
ATOM  15509  HA  PRO B 998     -36.491  15.327  38.438  1.00  5.830          H  
ATOM  15510 1HB  PRO B 998     -38.090  13.980  40.648  1.00  8.750          H  
ATOM  15511 2HB  PRO B 998     -38.018  13.573  38.929  1.00  8.750          H  
ATOM  15512 1HG  PRO B 998     -36.656  12.043  40.680  1.00  8.750          H  
ATOM  15513 2HG  PRO B 998     -35.913  12.453  39.131  1.00  8.750          H  
ATOM  15514 1HD  PRO B 998     -35.391  13.694  41.886  1.00  8.750          H  
ATOM  15515 2HD  PRO B 998     -34.250  13.279  40.507  1.00  8.750          H  
ATOM  15516  N   VAL B 999     -37.918  17.245  39.193  1.00  6.850          N  
ATOM  15517  CA  VAL B 999     -38.717  18.424  39.503  1.00  7.880          C  
ATOM  15518  C   VAL B 999     -39.730  18.565  38.381  1.00  8.410          C  
ATOM  15519  O   VAL B 999     -39.442  18.155  37.268  1.00  8.890          O  
ATOM  15520  CB  VAL B 999     -37.806  19.686  39.654  1.00 10.620          C  
ATOM  15521  CG1 VAL B 999     -38.615  20.942  39.887  1.00 10.620          C  
ATOM  15522  CG2 VAL B 999     -36.890  19.506  40.847  1.00 10.620          C  
ATOM  15523  H   VAL B 999     -37.652  17.104  38.226  1.00  8.220          H  
ATOM  15524  HA  VAL B 999     -39.250  18.262  40.441  1.00  9.460          H  
ATOM  15525  HB  VAL B 999     -37.219  19.822  38.751  1.00 12.740          H  
ATOM  15526 1HG1 VAL B 999     -37.941  21.792  39.998  1.00 12.740          H  
ATOM  15527 2HG1 VAL B 999     -39.260  21.119  39.067  1.00 12.740          H  
ATOM  15528 3HG1 VAL B 999     -39.207  20.835  40.797  1.00 12.740          H  
ATOM  15529 1HG2 VAL B 999     -36.278  20.381  40.955  1.00 12.740          H  
ATOM  15530 2HG2 VAL B 999     -37.481  19.371  41.748  1.00 12.740          H  
ATOM  15531 3HG2 VAL B 999     -36.256  18.649  40.709  1.00 12.740          H  
ATOM  15532  N   ASN B1000     -40.908  19.110  38.638  1.00  8.470          N  
ATOM  15533  CA  ASN B1000     -41.823  19.316  37.520  1.00  9.170          C  
ATOM  15534  C   ASN B1000     -41.574  20.665  36.830  1.00 10.450          C  
ATOM  15535  O   ASN B1000     -41.447  20.749  35.604  1.00 11.060          O  
ATOM  15536  CB  ASN B1000     -43.252  19.210  38.007  1.00 12.560          C  
ATOM  15537  CG  ASN B1000     -43.631  17.801  38.363  1.00 12.560          C  
ATOM  15538  OD1 ASN B1000     -43.109  16.831  37.804  1.00 12.560          O  
ATOM  15539  ND2 ASN B1000     -44.526  17.660  39.304  1.00 12.560          N  
ATOM  15540  H   ASN B1000     -41.145  19.393  39.581  1.00 10.160          H  
ATOM  15541  HA  ASN B1000     -41.651  18.536  36.777  1.00 11.000          H  
ATOM  15542 1HB  ASN B1000     -43.390  19.840  38.880  1.00 15.070          H  
ATOM  15543 2HB  ASN B1000     -43.926  19.574  37.232  1.00 15.070          H  
ATOM  15544 1HD2 ASN B1000     -44.810  16.742  39.584  1.00 15.070          H  
ATOM  15545 2HD2 ASN B1000     -44.923  18.459  39.755  1.00 15.070          H  
ATOM  15546  N   GLN B1001     -41.445  21.709  37.638  1.00 10.960          N  
ATOM  15547  CA  GLN B1001     -41.325  23.075  37.153  1.00 12.240          C  
ATOM  15548  C   GLN B1001     -40.033  23.429  36.428  1.00 12.160          C  
ATOM  15549  O   GLN B1001     -40.075  24.194  35.470  1.00 13.080          O  
ATOM  15550  CB  GLN B1001     -41.499  24.022  38.340  1.00 16.620          C  
ATOM  15551  CG  GLN B1001     -42.903  24.018  38.930  1.00 16.620          C  
ATOM  15552  CD  GLN B1001     -43.188  22.779  39.785  1.00 16.620          C  
ATOM  15553  OE1 GLN B1001     -42.281  21.978  40.094  1.00 16.620          O  
ATOM  15554  NE2 GLN B1001     -44.447  22.606  40.152  1.00 16.620          N  
ATOM  15555  H   GLN B1001     -41.555  21.550  38.637  1.00 13.150          H  
ATOM  15556  HA  GLN B1001     -42.144  23.244  36.455  1.00 14.690          H  
ATOM  15557 1HB  GLN B1001     -40.797  23.752  39.127  1.00 19.950          H  
ATOM  15558 2HB  GLN B1001     -41.266  25.040  38.030  1.00 19.950          H  
ATOM  15559 1HG  GLN B1001     -43.028  24.903  39.553  1.00 19.950          H  
ATOM  15560 2HG  GLN B1001     -43.622  24.035  38.110  1.00 19.950          H  
ATOM  15561 1HE2 GLN B1001     -44.713  21.812  40.700  1.00 19.950          H  
ATOM  15562 2HE2 GLN B1001     -45.145  23.271  39.878  1.00 19.950          H  
ATOM  15563  N   TRP B1002     -38.884  22.939  36.878  1.00 11.060          N  
ATOM  15564  CA  TRP B1002     -37.647  23.309  36.203  1.00 10.930          C  
ATOM  15565  C   TRP B1002     -37.591  22.703  34.777  1.00 10.570          C  
ATOM  15566  O   TRP B1002     -37.414  23.449  33.811  1.00 10.530          O  
ATOM  15567  CB  TRP B1002     -36.439  23.075  37.148  1.00 15.350          C  
ATOM  15568  CG  TRP B1002     -35.064  23.337  36.589  1.00 15.350          C  
ATOM  15569  CD1 TRP B1002     -34.075  22.418  36.429  1.00 15.350          C  
ATOM  15570  CD2 TRP B1002     -34.518  24.594  36.102  1.00 15.350          C  
ATOM  15571  NE1 TRP B1002     -32.960  23.012  35.905  1.00 15.350          N  
ATOM  15572  CE2 TRP B1002     -33.214  24.340  35.696  1.00 15.350          C  
ATOM  15573  CE3 TRP B1002     -35.022  25.886  35.983  1.00 15.350          C  
ATOM  15574  CZ2 TRP B1002     -32.403  25.329  35.174  1.00 15.350          C  
ATOM  15575  CZ3 TRP B1002     -34.207  26.880  35.457  1.00 15.350          C  
ATOM  15576  CH2 TRP B1002     -32.931  26.603  35.065  1.00 15.350          C  
ATOM  15577  H   TRP B1002     -38.879  22.336  37.684  1.00 13.270          H  
ATOM  15578  HA  TRP B1002     -37.668  24.388  36.069  1.00 13.120          H  
ATOM  15579 1HB  TRP B1002     -36.549  23.769  37.983  1.00 18.420          H  
ATOM  15580 2HB  TRP B1002     -36.456  22.100  37.593  1.00 18.420          H  
ATOM  15581  HD1 TRP B1002     -34.154  21.365  36.693  1.00 18.420          H  
ATOM  15582  HE1 TRP B1002     -32.092  22.545  35.701  1.00 18.420          H  
ATOM  15583  HE3 TRP B1002     -36.031  26.106  36.297  1.00 18.420          H  
ATOM  15584  HZ2 TRP B1002     -31.388  25.130  34.847  1.00 18.420          H  
ATOM  15585  HZ3 TRP B1002     -34.614  27.888  35.365  1.00 18.420          H  
ATOM  15586  HH2 TRP B1002     -32.314  27.401  34.655  1.00 18.420          H  
ATOM  15587  N   PRO B1003     -37.770  21.378  34.565  1.00 10.480          N  
ATOM  15588  CA  PRO B1003     -37.846  20.771  33.246  1.00 10.480          C  
ATOM  15589  C   PRO B1003     -38.881  21.425  32.321  1.00 11.350          C  
ATOM  15590  O   PRO B1003     -38.662  21.452  31.115  1.00 11.440          O  
ATOM  15591  CB  PRO B1003     -38.193  19.323  33.563  1.00 15.720          C  
ATOM  15592  CG  PRO B1003     -37.596  19.095  34.890  1.00 15.720          C  
ATOM  15593  CD  PRO B1003     -37.816  20.393  35.651  1.00 15.720          C  
ATOM  15594  HA  PRO B1003     -36.849  20.833  32.788  1.00 12.580          H  
ATOM  15595 1HB  PRO B1003     -39.284  19.190  33.570  1.00 18.860          H  
ATOM  15596 2HB  PRO B1003     -37.786  18.650  32.794  1.00 18.860          H  
ATOM  15597 1HG  PRO B1003     -38.069  18.227  35.349  1.00 18.860          H  
ATOM  15598 2HG  PRO B1003     -36.532  18.839  34.775  1.00 18.860          H  
ATOM  15599 1HD  PRO B1003     -38.792  20.378  36.136  1.00 18.860          H  
ATOM  15600 2HD  PRO B1003     -37.005  20.496  36.337  1.00 18.860          H  
ATOM  15601  N   GLU B1004     -39.999  21.948  32.873  1.00 12.110          N  
ATOM  15602  CA  GLU B1004     -41.015  22.644  32.066  1.00 13.010          C  
ATOM  15603  C   GLU B1004     -40.542  24.069  31.716  1.00 12.640          C  
ATOM  15604  O   GLU B1004     -40.719  24.548  30.582  1.00 13.040          O  
ATOM  15605  CB  GLU B1004     -42.356  22.690  32.803  1.00 17.850          C  
ATOM  15606  CG  GLU B1004     -43.518  23.350  32.022  1.00 17.850          C  
ATOM  15607  CD  GLU B1004     -43.926  22.586  30.783  1.00 17.850          C  
ATOM  15608  OE1 GLU B1004     -43.615  21.422  30.697  1.00 17.850          O  
ATOM  15609  OE2 GLU B1004     -44.554  23.166  29.930  1.00 17.850          O  
ATOM  15610  H   GLU B1004     -40.205  21.806  33.868  1.00 14.530          H  
ATOM  15611  HA  GLU B1004     -41.156  22.091  31.137  1.00 15.610          H  
ATOM  15612 1HB  GLU B1004     -42.657  21.674  33.064  1.00 21.420          H  
ATOM  15613 2HB  GLU B1004     -42.228  23.234  33.741  1.00 21.420          H  
ATOM  15614 1HG  GLU B1004     -44.377  23.427  32.684  1.00 21.420          H  
ATOM  15615 2HG  GLU B1004     -43.226  24.360  31.739  1.00 21.420          H  
ATOM  15616  N   LEU B1005     -39.961  24.752  32.708  1.00 11.970          N  
ATOM  15617  CA  LEU B1005     -39.472  26.106  32.546  1.00 11.560          C  
ATOM  15618  C   LEU B1005     -38.356  26.192  31.527  1.00 10.760          C  
ATOM  15619  O   LEU B1005     -38.298  27.150  30.760  1.00 10.680          O  
ATOM  15620  CB  LEU B1005     -38.999  26.688  33.886  1.00 16.350          C  
ATOM  15621  CG  LEU B1005     -38.444  28.149  33.860  1.00 16.350          C  
ATOM  15622  CD1 LEU B1005     -39.504  29.133  33.334  1.00 16.350          C  
ATOM  15623  CD2 LEU B1005     -38.005  28.547  35.261  1.00 16.350          C  
ATOM  15624  H   LEU B1005     -39.891  24.334  33.638  1.00 14.360          H  
ATOM  15625  HA  LEU B1005     -40.307  26.702  32.195  1.00 13.870          H  
ATOM  15626 1HB  LEU B1005     -39.834  26.659  34.583  1.00 19.620          H  
ATOM  15627 2HB  LEU B1005     -38.212  26.042  34.274  1.00 19.620          H  
ATOM  15628  HG  LEU B1005     -37.598  28.183  33.206  1.00 19.620          H  
ATOM  15629 1HD1 LEU B1005     -39.086  30.138  33.322  1.00 19.620          H  
ATOM  15630 2HD1 LEU B1005     -39.803  28.873  32.327  1.00 19.620          H  
ATOM  15631 3HD1 LEU B1005     -40.378  29.111  33.983  1.00 19.620          H  
ATOM  15632 1HD2 LEU B1005     -37.597  29.559  35.240  1.00 19.620          H  
ATOM  15633 2HD2 LEU B1005     -38.860  28.515  35.936  1.00 19.620          H  
ATOM  15634 3HD2 LEU B1005     -37.250  27.864  35.607  1.00 19.620          H  
ATOM  15635  N   ILE B1006     -37.451  25.221  31.490  1.00 10.260          N  
ATOM  15636  CA  ILE B1006     -36.369  25.384  30.541  1.00  9.660          C  
ATOM  15637  C   ILE B1006     -36.864  25.551  29.080  1.00 10.050          C  
ATOM  15638  O   ILE B1006     -36.337  26.435  28.405  1.00  9.800          O  
ATOM  15639  CB  ILE B1006     -35.314  24.266  30.679  1.00 13.760          C  
ATOM  15640  CG1 ILE B1006     -34.557  24.406  32.000  1.00 13.760          C  
ATOM  15641  CG2 ILE B1006     -34.386  24.333  29.476  1.00 13.760          C  
ATOM  15642  CD1 ILE B1006     -33.745  23.185  32.334  1.00 13.760          C  
ATOM  15643  H   ILE B1006     -37.503  24.442  32.156  1.00 12.310          H  
ATOM  15644  HA  ILE B1006     -35.850  26.304  30.802  1.00 11.590          H  
ATOM  15645  HB  ILE B1006     -35.779  23.301  30.742  1.00 16.520          H  
ATOM  15646 1HG1 ILE B1006     -33.897  25.234  31.937  1.00 16.520          H  
ATOM  15647 2HG1 ILE B1006     -35.265  24.589  32.812  1.00 16.520          H  
ATOM  15648 1HG2 ILE B1006     -33.624  23.565  29.529  1.00 16.520          H  
ATOM  15649 2HG2 ILE B1006     -34.945  24.182  28.589  1.00 16.520          H  
ATOM  15650 3HG2 ILE B1006     -33.919  25.307  29.432  1.00 16.520          H  
ATOM  15651 1HD1 ILE B1006     -33.233  23.330  33.241  1.00 16.520          H  
ATOM  15652 2HD1 ILE B1006     -34.415  22.330  32.433  1.00 16.520          H  
ATOM  15653 3HD1 ILE B1006     -33.018  22.985  31.564  1.00 16.520          H  
ATOM  15654  N   PRO B1007     -37.755  24.699  28.508  1.00 10.770          N  
ATOM  15655  CA  PRO B1007     -38.395  24.899  27.212  1.00 11.400          C  
ATOM  15656  C   PRO B1007     -39.063  26.271  27.064  1.00 11.570          C  
ATOM  15657  O   PRO B1007     -38.918  26.937  26.031  1.00 11.790          O  
ATOM  15658  CB  PRO B1007     -39.455  23.798  27.240  1.00 17.100          C  
ATOM  15659  CG  PRO B1007     -38.823  22.722  28.051  1.00 17.100          C  
ATOM  15660  CD  PRO B1007     -38.053  23.416  29.102  1.00 17.100          C  
ATOM  15661  HA  PRO B1007     -37.675  24.717  26.411  1.00 13.680          H  
ATOM  15662 1HB  PRO B1007     -40.382  24.169  27.710  1.00 20.520          H  
ATOM  15663 2HB  PRO B1007     -39.712  23.485  26.218  1.00 20.520          H  
ATOM  15664 1HG  PRO B1007     -39.611  22.130  28.532  1.00 20.520          H  
ATOM  15665 2HG  PRO B1007     -38.234  22.040  27.460  1.00 20.520          H  
ATOM  15666 1HD  PRO B1007     -38.635  23.515  29.969  1.00 20.520          H  
ATOM  15667 2HD  PRO B1007     -37.176  22.822  29.257  1.00 20.520          H  
ATOM  15668  N   GLN B1008     -39.704  26.747  28.145  1.00 11.560          N  
ATOM  15669  CA  GLN B1008     -40.366  28.047  28.103  1.00 11.870          C  
ATOM  15670  C   GLN B1008     -39.354  29.166  27.932  1.00 11.080          C  
ATOM  15671  O   GLN B1008     -39.612  30.137  27.217  1.00 11.160          O  
ATOM  15672  CB  GLN B1008     -41.175  28.280  29.373  1.00 16.490          C  
ATOM  15673  CG  GLN B1008     -42.399  27.394  29.527  1.00 16.490          C  
ATOM  15674  CD  GLN B1008     -43.033  27.582  30.879  1.00 16.490          C  
ATOM  15675  OE1 GLN B1008     -42.410  28.208  31.739  1.00 16.490          O  
ATOM  15676  NE2 GLN B1008     -44.237  27.066  31.075  1.00 16.490          N  
ATOM  15677  H   GLN B1008     -39.833  26.152  28.976  1.00 13.870          H  
ATOM  15678  HA  GLN B1008     -41.038  28.065  27.246  1.00 14.240          H  
ATOM  15679 1HB  GLN B1008     -40.539  28.120  30.223  1.00 19.790          H  
ATOM  15680 2HB  GLN B1008     -41.503  29.318  29.406  1.00 19.790          H  
ATOM  15681 1HG  GLN B1008     -43.127  27.659  28.764  1.00 19.790          H  
ATOM  15682 2HG  GLN B1008     -42.109  26.349  29.419  1.00 19.790          H  
ATOM  15683 1HE2 GLN B1008     -44.689  27.169  31.960  1.00 19.790          H  
ATOM  15684 2HE2 GLN B1008     -44.696  26.561  30.337  1.00 19.790          H  
ATOM  15685  N   LEU B1009     -38.221  29.035  28.622  1.00 10.400          N  
ATOM  15686  CA  LEU B1009     -37.168  30.028  28.548  1.00  9.800          C  
ATOM  15687  C   LEU B1009     -36.447  30.008  27.224  1.00  9.560          C  
ATOM  15688  O   LEU B1009     -36.289  31.038  26.589  1.00  9.450          O  
ATOM  15689  CB  LEU B1009     -36.109  29.771  29.635  1.00 13.960          C  
ATOM  15690  CG  LEU B1009     -36.504  30.010  31.091  1.00 13.960          C  
ATOM  15691  CD1 LEU B1009     -35.399  29.445  32.002  1.00 13.960          C  
ATOM  15692  CD2 LEU B1009     -36.686  31.501  31.349  1.00 13.960          C  
ATOM  15693  H   LEU B1009     -38.129  28.224  29.240  1.00 12.480          H  
ATOM  15694  HA  LEU B1009     -37.615  31.011  28.667  1.00 11.760          H  
ATOM  15695 1HB  LEU B1009     -35.801  28.728  29.557  1.00 16.750          H  
ATOM  15696 2HB  LEU B1009     -35.245  30.388  29.425  1.00 16.750          H  
ATOM  15697  HG  LEU B1009     -37.431  29.497  31.298  1.00 16.750          H  
ATOM  15698 1HD1 LEU B1009     -35.668  29.601  33.045  1.00 16.750          H  
ATOM  15699 2HD1 LEU B1009     -35.286  28.381  31.818  1.00 16.750          H  
ATOM  15700 3HD1 LEU B1009     -34.458  29.950  31.795  1.00 16.750          H  
ATOM  15701 1HD2 LEU B1009     -36.962  31.651  32.393  1.00 16.750          H  
ATOM  15702 2HD2 LEU B1009     -35.752  32.026  31.142  1.00 16.750          H  
ATOM  15703 3HD2 LEU B1009     -37.470  31.904  30.716  1.00 16.750          H  
ATOM  15704  N   VAL B1010     -36.080  28.842  26.715  1.00  9.680          N  
ATOM  15705  CA  VAL B1010     -35.298  28.892  25.481  1.00  9.820          C  
ATOM  15706  C   VAL B1010     -36.090  29.461  24.320  1.00 10.360          C  
ATOM  15707  O   VAL B1010     -35.521  30.106  23.441  1.00 10.360          O  
ATOM  15708  CB  VAL B1010     -34.694  27.543  25.117  1.00 13.690          C  
ATOM  15709  CG1 VAL B1010     -33.790  27.137  26.229  1.00 13.690          C  
ATOM  15710  CG2 VAL B1010     -35.741  26.500  24.862  1.00 13.690          C  
ATOM  15711  H   VAL B1010     -36.266  27.979  27.233  1.00 11.620          H  
ATOM  15712  HA  VAL B1010     -34.454  29.556  25.658  1.00 11.780          H  
ATOM  15713  HB  VAL B1010     -34.096  27.658  24.223  1.00 16.430          H  
ATOM  15714 1HG1 VAL B1010     -33.356  26.233  25.972  1.00 16.430          H  
ATOM  15715 2HG1 VAL B1010     -33.021  27.896  26.366  1.00 16.430          H  
ATOM  15716 3HG1 VAL B1010     -34.344  27.019  27.144  1.00 16.430          H  
ATOM  15717 1HG2 VAL B1010     -35.251  25.575  24.605  1.00 16.430          H  
ATOM  15718 2HG2 VAL B1010     -36.327  26.375  25.750  1.00 16.430          H  
ATOM  15719 3HG2 VAL B1010     -36.385  26.791  24.039  1.00 16.430          H  
ATOM  15720  N   ALA B1011     -37.408  29.271  24.335  1.00 10.980          N  
ATOM  15721  CA  ALA B1011     -38.281  29.816  23.313  1.00 11.680          C  
ATOM  15722  C   ALA B1011     -38.190  31.352  23.230  1.00 11.440          C  
ATOM  15723  O   ALA B1011     -38.495  31.931  22.183  1.00 11.780          O  
ATOM  15724  CB  ALA B1011     -39.708  29.401  23.601  1.00 16.070          C  
ATOM  15725  H   ALA B1011     -37.822  28.674  25.062  1.00 13.180          H  
ATOM  15726  HA  ALA B1011     -37.974  29.406  22.353  1.00 14.020          H  
ATOM  15727 1HB  ALA B1011     -40.363  29.782  22.821  1.00 19.290          H  
ATOM  15728 2HB  ALA B1011     -39.769  28.312  23.636  1.00 19.290          H  
ATOM  15729 3HB  ALA B1011     -40.011  29.810  24.568  1.00 19.290          H  
ATOM  15730  N   ASN B1012     -37.887  32.001  24.361  1.00 10.960          N  
ATOM  15731  CA  ASN B1012     -37.777  33.446  24.506  1.00 10.850          C  
ATOM  15732  C   ASN B1012     -37.151  33.739  25.872  1.00  9.750          C  
ATOM  15733  O   ASN B1012     -37.877  33.835  26.865  1.00  9.550          O  
ATOM  15734  CB  ASN B1012     -39.136  34.127  24.383  1.00 15.230          C  
ATOM  15735  CG  ASN B1012     -39.044  35.639  24.360  1.00 15.230          C  
ATOM  15736  OD1 ASN B1012     -37.945  36.204  24.284  1.00 15.230          O  
ATOM  15737  ND2 ASN B1012     -40.180  36.300  24.417  1.00 15.230          N  
ATOM  15738  H   ASN B1012     -37.590  31.449  25.168  1.00 13.150          H  
ATOM  15739  HA  ASN B1012     -37.103  33.832  23.742  1.00 13.020          H  
ATOM  15740 1HB  ASN B1012     -39.636  33.798  23.476  1.00 18.280          H  
ATOM  15741 2HB  ASN B1012     -39.760  33.827  25.223  1.00 18.280          H  
ATOM  15742 1HD2 ASN B1012     -40.180  37.301  24.403  1.00 18.280          H  
ATOM  15743 2HD2 ASN B1012     -41.043  35.799  24.475  1.00 18.280          H  
ATOM  15744  N   VAL B1013     -35.825  33.876  25.955  1.00  9.160          N  
ATOM  15745  CA  VAL B1013     -35.257  34.099  27.280  1.00  8.140          C  
ATOM  15746  C   VAL B1013     -35.384  35.563  27.648  1.00  8.260          C  
ATOM  15747  O   VAL B1013     -34.786  36.423  27.001  1.00  9.130          O  
ATOM  15748  CB  VAL B1013     -33.750  33.705  27.350  1.00 11.800          C  
ATOM  15749  CG1 VAL B1013     -33.180  34.031  28.754  1.00 11.800          C  
ATOM  15750  CG2 VAL B1013     -33.573  32.210  27.063  1.00 11.800          C  
ATOM  15751  H   VAL B1013     -35.252  33.804  25.128  1.00 10.990          H  
ATOM  15752  HA  VAL B1013     -35.812  33.496  28.004  1.00  9.770          H  
ATOM  15753  HB  VAL B1013     -33.197  34.288  26.617  1.00 14.160          H  
ATOM  15754 1HG1 VAL B1013     -32.126  33.763  28.785  1.00 14.160          H  
ATOM  15755 2HG1 VAL B1013     -33.276  35.099  28.973  1.00 14.160          H  
ATOM  15756 3HG1 VAL B1013     -33.722  33.459  29.508  1.00 14.160          H  
ATOM  15757 1HG2 VAL B1013     -32.519  31.945  27.105  1.00 14.160          H  
ATOM  15758 2HG2 VAL B1013     -34.114  31.640  27.799  1.00 14.160          H  
ATOM  15759 3HG2 VAL B1013     -33.961  31.983  26.070  1.00 14.160          H  
ATOM  15760  N   THR B1014     -36.140  35.826  28.706  1.00  7.560          N  
ATOM  15761  CA  THR B1014     -36.388  37.168  29.198  1.00  7.320          C  
ATOM  15762  C   THR B1014     -36.215  37.158  30.715  1.00  7.100          C  
ATOM  15763  O   THR B1014     -36.353  36.096  31.321  1.00  6.790          O  
ATOM  15764  CB  THR B1014     -37.836  37.607  28.846  1.00 10.340          C  
ATOM  15765  OG1 THR B1014     -38.772  36.764  29.538  1.00 10.340          O  
ATOM  15766  CG2 THR B1014     -38.075  37.479  27.349  1.00 10.340          C  
ATOM  15767  H   THR B1014     -36.603  35.050  29.161  1.00  9.070          H  
ATOM  15768  HA  THR B1014     -35.665  37.834  28.752  1.00  8.780          H  
ATOM  15769  HB  THR B1014     -38.003  38.630  29.132  1.00 12.410          H  
ATOM  15770  HG1 THR B1014     -38.734  36.934  30.485  1.00 12.410          H  
ATOM  15771 1HG2 THR B1014     -39.091  37.784  27.119  1.00 12.410          H  
ATOM  15772 2HG2 THR B1014     -37.375  38.110  26.808  1.00 12.410          H  
ATOM  15773 3HG2 THR B1014     -37.941  36.454  27.041  1.00 12.410          H  
ATOM  15774  N   ASN B1015     -35.972  38.309  31.372  1.00  7.350          N  
ATOM  15775  CA  ASN B1015     -35.745  39.654  30.831  1.00  8.090          C  
ATOM  15776  C   ASN B1015     -34.312  39.809  30.301  1.00  8.620          C  
ATOM  15777  O   ASN B1015     -33.373  39.504  31.043  1.00  8.200          O  
ATOM  15778  CB  ASN B1015     -36.045  40.696  31.896  1.00 11.030          C  
ATOM  15779  CG  ASN B1015     -35.891  42.112  31.405  1.00 11.030          C  
ATOM  15780  OD1 ASN B1015     -34.761  42.586  31.131  1.00 11.030          O  
ATOM  15781  ND2 ASN B1015     -37.006  42.807  31.280  1.00 11.030          N  
ATOM  15782  H   ASN B1015     -35.930  38.226  32.378  1.00  8.820          H  
ATOM  15783  HA  ASN B1015     -36.441  39.813  30.030  1.00  9.710          H  
ATOM  15784 1HB  ASN B1015     -37.072  40.564  32.239  1.00 13.240          H  
ATOM  15785 2HB  ASN B1015     -35.408  40.549  32.748  1.00 13.240          H  
ATOM  15786 1HD2 ASN B1015     -36.976  43.757  30.960  1.00 13.240          H  
ATOM  15787 2HD2 ASN B1015     -37.888  42.391  31.512  1.00 13.240          H  
ATOM  15788  N   PRO B1016     -34.100  40.219  29.029  1.00  9.600          N  
ATOM  15789  CA  PRO B1016     -32.794  40.318  28.397  1.00 10.200          C  
ATOM  15790  C   PRO B1016     -31.809  41.287  29.057  1.00 10.240          C  
ATOM  15791  O   PRO B1016     -30.598  41.087  28.944  1.00 10.390          O  
ATOM  15792  CB  PRO B1016     -33.141  40.808  26.985  1.00 15.300          C  
ATOM  15793  CG  PRO B1016     -34.492  41.478  27.110  1.00 15.300          C  
ATOM  15794  CD  PRO B1016     -35.221  40.705  28.165  1.00 15.300          C  
ATOM  15795  HA  PRO B1016     -32.359  39.310  28.343  1.00 12.240          H  
ATOM  15796 1HB  PRO B1016     -32.362  41.504  26.634  1.00 18.360          H  
ATOM  15797 2HB  PRO B1016     -33.147  39.957  26.285  1.00 18.360          H  
ATOM  15798 1HG  PRO B1016     -34.365  42.542  27.373  1.00 18.360          H  
ATOM  15799 2HG  PRO B1016     -35.013  41.454  26.140  1.00 18.360          H  
ATOM  15800 1HD  PRO B1016     -35.880  41.412  28.679  1.00 18.360          H  
ATOM  15801 2HD  PRO B1016     -35.766  39.875  27.703  1.00 18.360          H  
ATOM  15802  N   ASN B1017     -32.297  42.289  29.797  1.00 10.170          N  
ATOM  15803  CA  ASN B1017     -31.388  43.236  30.420  1.00 10.390          C  
ATOM  15804  C   ASN B1017     -30.960  42.631  31.730  1.00  9.760          C  
ATOM  15805  O   ASN B1017     -29.784  42.692  32.121  1.00  9.890          O  
ATOM  15806  CB  ASN B1017     -32.059  44.575  30.610  1.00 14.460          C  
ATOM  15807  CG  ASN B1017     -32.330  45.259  29.304  1.00 14.460          C  
ATOM  15808  OD1 ASN B1017     -31.654  45.038  28.291  1.00 14.460          O  
ATOM  15809  ND2 ASN B1017     -33.330  46.093  29.301  1.00 14.460          N  
ATOM  15810  H   ASN B1017     -33.292  42.444  29.938  1.00 12.200          H  
ATOM  15811  HA  ASN B1017     -30.501  43.358  29.796  1.00 12.470          H  
ATOM  15812 1HB  ASN B1017     -32.994  44.450  31.147  1.00 17.350          H  
ATOM  15813 2HB  ASN B1017     -31.419  45.215  31.215  1.00 17.350          H  
ATOM  15814 1HD2 ASN B1017     -33.569  46.580  28.462  1.00 17.350          H  
ATOM  15815 2HD2 ASN B1017     -33.859  46.247  30.136  1.00 17.350          H  
ATOM  15816  N   SER B1018     -31.926  42.003  32.400  1.00  9.150          N  
ATOM  15817  CA  SER B1018     -31.626  41.346  33.657  1.00  8.650          C  
ATOM  15818  C   SER B1018     -30.629  40.229  33.382  1.00  8.660          C  
ATOM  15819  O   SER B1018     -29.698  40.034  34.166  1.00  8.430          O  
ATOM  15820  CB  SER B1018     -32.874  40.780  34.306  1.00 12.310          C  
ATOM  15821  OG  SER B1018     -33.755  41.799  34.706  1.00 12.310          O  
ATOM  15822  H   SER B1018     -32.883  42.023  32.029  1.00 10.980          H  
ATOM  15823  HA  SER B1018     -31.169  42.067  34.335  1.00 10.380          H  
ATOM  15824 1HB  SER B1018     -33.364  40.113  33.609  1.00 14.770          H  
ATOM  15825 2HB  SER B1018     -32.588  40.186  35.172  1.00 14.770          H  
ATOM  15826  HG  SER B1018     -34.538  41.355  35.042  1.00 14.770          H  
ATOM  15827  N   THR B1019     -30.818  39.526  32.249  1.00  9.040          N  
ATOM  15828  CA  THR B1019     -29.969  38.428  31.802  1.00  9.230          C  
ATOM  15829  C   THR B1019     -28.561  38.921  31.480  1.00  9.510          C  
ATOM  15830  O   THR B1019     -27.576  38.293  31.885  1.00  9.350          O  
ATOM  15831  CB  THR B1019     -30.573  37.703  30.580  1.00 12.850          C  
ATOM  15832  OG1 THR B1019     -31.860  37.161  30.934  1.00 12.850          O  
ATOM  15833  CG2 THR B1019     -29.656  36.541  30.154  1.00 12.850          C  
ATOM  15834  H   THR B1019     -31.632  39.752  31.679  1.00 10.850          H  
ATOM  15835  HA  THR B1019     -29.899  37.704  32.609  1.00 11.080          H  
ATOM  15836  HB  THR B1019     -30.686  38.401  29.759  1.00 15.420          H  
ATOM  15837  HG1 THR B1019     -32.499  37.897  31.063  1.00 15.420          H  
ATOM  15838 1HG2 THR B1019     -30.104  36.034  29.301  1.00 15.420          H  
ATOM  15839 2HG2 THR B1019     -28.672  36.916  29.873  1.00 15.420          H  
ATOM  15840 3HG2 THR B1019     -29.551  35.839  30.982  1.00 15.420          H  
ATOM  15841  N   GLU B1020     -28.421  40.047  30.764  1.00  9.990          N  
ATOM  15842  CA  GLU B1020     -27.066  40.514  30.515  1.00 10.410          C  
ATOM  15843  C   GLU B1020     -26.330  40.655  31.844  1.00  9.950          C  
ATOM  15844  O   GLU B1020     -25.222  40.134  32.002  1.00  9.960          O  
ATOM  15845  CB  GLU B1020     -27.041  41.868  29.793  1.00 14.410          C  
ATOM  15846  CG  GLU B1020     -25.604  42.392  29.510  1.00 14.410          C  
ATOM  15847  CD  GLU B1020     -25.548  43.724  28.794  1.00 14.410          C  
ATOM  15848  OE1 GLU B1020     -26.575  44.232  28.424  1.00 14.410          O  
ATOM  15849  OE2 GLU B1020     -24.467  44.240  28.636  1.00 14.410          O  
ATOM  15850  H   GLU B1020     -29.227  40.539  30.362  1.00 11.990          H  
ATOM  15851  HA  GLU B1020     -26.551  39.780  29.897  1.00 12.490          H  
ATOM  15852 1HB  GLU B1020     -27.568  41.780  28.841  1.00 17.290          H  
ATOM  15853 2HB  GLU B1020     -27.571  42.611  30.391  1.00 17.290          H  
ATOM  15854 1HG  GLU B1020     -25.070  42.492  30.454  1.00 17.290          H  
ATOM  15855 2HG  GLU B1020     -25.080  41.645  28.912  1.00 17.290          H  
ATOM  15856  N   HIS B1021     -26.971  41.285  32.833  1.00  9.600          N  
ATOM  15857  CA  HIS B1021     -26.336  41.452  34.136  1.00  9.350          C  
ATOM  15858  C   HIS B1021     -26.079  40.115  34.863  1.00  8.960          C  
ATOM  15859  O   HIS B1021     -24.964  39.833  35.304  1.00  9.000          O  
ATOM  15860  CB  HIS B1021     -27.209  42.347  35.022  1.00 13.190          C  
ATOM  15861  CG  HIS B1021     -26.649  42.603  36.380  1.00 13.190          C  
ATOM  15862  ND1 HIS B1021     -25.608  43.481  36.605  1.00 13.190          N  
ATOM  15863  CD2 HIS B1021     -26.979  42.093  37.589  1.00 13.190          C  
ATOM  15864  CE1 HIS B1021     -25.325  43.500  37.896  1.00 13.190          C  
ATOM  15865  NE2 HIS B1021     -26.142  42.668  38.514  1.00 13.190          N  
ATOM  15866  H   HIS B1021     -27.901  41.688  32.657  1.00 11.520          H  
ATOM  15867  HA  HIS B1021     -25.377  41.946  34.002  1.00 11.220          H  
ATOM  15868 1HB  HIS B1021     -27.359  43.305  34.526  1.00 15.830          H  
ATOM  15869 2HB  HIS B1021     -28.191  41.893  35.139  1.00 15.830          H  
ATOM  15870  HD2 HIS B1021     -27.762  41.360  37.787  1.00 15.830          H  
ATOM  15871  HE1 HIS B1021     -24.549  44.100  38.369  1.00 15.830          H  
ATOM  15872  HE2 HIS B1021     -26.152  42.479  39.507  1.00 15.830          H  
ATOM  15873  N   MET B1022     -27.128  39.305  35.010  1.00  8.710          N  
ATOM  15874  CA  MET B1022     -27.089  38.036  35.732  1.00  8.550          C  
ATOM  15875  C   MET B1022     -26.152  36.988  35.140  1.00  8.640          C  
ATOM  15876  O   MET B1022     -25.441  36.298  35.881  1.00  8.550          O  
ATOM  15877  CB  MET B1022     -28.511  37.469  35.801  1.00 12.030          C  
ATOM  15878  CG  MET B1022     -28.692  36.112  36.532  1.00 12.030          C  
ATOM  15879  SD  MET B1022     -28.343  34.632  35.495  1.00 12.030          S  
ATOM  15880  CE  MET B1022     -29.676  34.591  34.290  1.00 12.030          C  
ATOM  15881  H   MET B1022     -28.018  39.598  34.615  1.00 10.450          H  
ATOM  15882  HA  MET B1022     -26.748  38.246  36.744  1.00 10.260          H  
ATOM  15883 1HB  MET B1022     -29.150  38.194  36.301  1.00 14.440          H  
ATOM  15884 2HB  MET B1022     -28.891  37.372  34.795  1.00 14.440          H  
ATOM  15885 1HG  MET B1022     -28.024  36.084  37.394  1.00 14.440          H  
ATOM  15886 2HG  MET B1022     -29.715  36.041  36.896  1.00 14.440          H  
ATOM  15887 1HE  MET B1022     -29.545  33.728  33.636  1.00 14.440          H  
ATOM  15888 2HE  MET B1022     -30.635  34.514  34.805  1.00 14.440          H  
ATOM  15889 3HE  MET B1022     -29.660  35.494  33.689  1.00 14.440          H  
ATOM  15890  N   LYS B1023     -26.202  36.826  33.818  1.00  8.920          N  
ATOM  15891  CA  LYS B1023     -25.440  35.815  33.116  1.00  9.170          C  
ATOM  15892  C   LYS B1023     -24.195  36.300  32.404  1.00  9.420          C  
ATOM  15893  O   LYS B1023     -23.139  35.681  32.539  1.00  9.430          O  
ATOM  15894  CB  LYS B1023     -26.316  35.127  32.074  1.00 12.740          C  
ATOM  15895  CG  LYS B1023     -25.602  34.058  31.268  1.00 12.740          C  
ATOM  15896  CD  LYS B1023     -26.545  33.401  30.328  1.00 12.740          C  
ATOM  15897  CE  LYS B1023     -25.867  32.338  29.480  1.00 12.740          C  
ATOM  15898  NZ  LYS B1023     -26.835  31.755  28.515  1.00 12.740          N  
ATOM  15899  H   LYS B1023     -26.805  37.428  33.266  1.00 10.700          H  
ATOM  15900  HA  LYS B1023     -25.128  35.072  33.846  1.00 11.000          H  
ATOM  15901 1HB  LYS B1023     -27.163  34.662  32.565  1.00 15.290          H  
ATOM  15902 2HB  LYS B1023     -26.708  35.872  31.383  1.00 15.290          H  
ATOM  15903 1HG  LYS B1023     -24.803  34.508  30.683  1.00 15.290          H  
ATOM  15904 2HG  LYS B1023     -25.170  33.328  31.928  1.00 15.290          H  
ATOM  15905 1HD  LYS B1023     -27.358  32.951  30.897  1.00 15.290          H  
ATOM  15906 2HD  LYS B1023     -26.959  34.163  29.666  1.00 15.290          H  
ATOM  15907 1HE  LYS B1023     -25.033  32.783  28.930  1.00 15.290          H  
ATOM  15908 2HE  LYS B1023     -25.481  31.544  30.125  1.00 15.290          H  
ATOM  15909 1HZ  LYS B1023     -26.412  31.029  27.915  1.00 15.290          H  
ATOM  15910 2HZ  LYS B1023     -27.600  31.341  29.018  1.00 15.290          H  
ATOM  15911 3HZ  LYS B1023     -27.185  32.487  27.917  1.00 15.290          H  
ATOM  15912  N   GLU B1024     -24.298  37.351  31.586  1.00  9.620          N  
ATOM  15913  CA  GLU B1024     -23.140  37.670  30.761  1.00  9.840          C  
ATOM  15914  C   GLU B1024     -22.050  38.353  31.556  1.00  9.760          C  
ATOM  15915  O   GLU B1024     -20.887  37.967  31.444  1.00  9.880          O  
ATOM  15916  CB  GLU B1024     -23.541  38.501  29.548  1.00 13.690          C  
ATOM  15917  CG  GLU B1024     -24.427  37.734  28.557  1.00 13.690          C  
ATOM  15918  CD  GLU B1024     -24.816  38.541  27.361  1.00 13.690          C  
ATOM  15919  OE1 GLU B1024     -24.341  39.639  27.237  1.00 13.690          O  
ATOM  15920  OE2 GLU B1024     -25.594  38.062  26.570  1.00 13.690          O  
ATOM  15921  H   GLU B1024     -25.155  37.920  31.548  1.00 11.540          H  
ATOM  15922  HA  GLU B1024     -22.731  36.733  30.384  1.00 11.810          H  
ATOM  15923 1HB  GLU B1024     -24.070  39.391  29.867  1.00 16.430          H  
ATOM  15924 2HB  GLU B1024     -22.644  38.827  29.021  1.00 16.430          H  
ATOM  15925 1HG  GLU B1024     -23.893  36.843  28.227  1.00 16.430          H  
ATOM  15926 2HG  GLU B1024     -25.329  37.408  29.079  1.00 16.430          H  
ATOM  15927  N   SER B1025     -22.411  39.319  32.401  1.00  9.570          N  
ATOM  15928  CA  SER B1025     -21.392  40.011  33.191  1.00  9.510          C  
ATOM  15929  C   SER B1025     -20.678  38.986  34.061  1.00  9.230          C  
ATOM  15930  O   SER B1025     -19.444  38.963  34.142  1.00  9.110          O  
ATOM  15931  CB  SER B1025     -21.999  41.101  34.049  1.00 13.340          C  
ATOM  15932  OG  SER B1025     -21.008  41.761  34.790  1.00 13.340          O  
ATOM  15933  H   SER B1025     -23.397  39.599  32.433  1.00 11.480          H  
ATOM  15934  HA  SER B1025     -20.664  40.460  32.513  1.00 11.410          H  
ATOM  15935 1HB  SER B1025     -22.531  41.813  33.419  1.00 16.010          H  
ATOM  15936 2HB  SER B1025     -22.721  40.665  34.726  1.00 16.010          H  
ATOM  15937  HG  SER B1025     -21.465  42.430  35.305  1.00 16.010          H  
ATOM  15938  N   THR B1026     -21.474  38.102  34.666  1.00  9.200          N  
ATOM  15939  CA  THR B1026     -20.997  37.027  35.512  1.00  9.000          C  
ATOM  15940  C   THR B1026     -20.029  36.120  34.769  1.00  9.130          C  
ATOM  15941  O   THR B1026     -18.926  35.871  35.261  1.00  9.170          O  
ATOM  15942  CB  THR B1026     -22.199  36.184  35.993  1.00 12.680          C  
ATOM  15943  OG1 THR B1026     -23.069  37.002  36.781  1.00 12.680          O  
ATOM  15944  CG2 THR B1026     -21.751  34.976  36.805  1.00 12.680          C  
ATOM  15945  H   THR B1026     -22.473  38.235  34.576  1.00 11.040          H  
ATOM  15946  HA  THR B1026     -20.485  37.458  36.370  1.00 10.800          H  
ATOM  15947  HB  THR B1026     -22.753  35.837  35.125  1.00 15.220          H  
ATOM  15948  HG1 THR B1026     -23.985  36.646  36.710  1.00 15.220          H  
ATOM  15949 1HG2 THR B1026     -22.631  34.410  37.115  1.00 15.220          H  
ATOM  15950 2HG2 THR B1026     -21.115  34.336  36.203  1.00 15.220          H  
ATOM  15951 3HG2 THR B1026     -21.204  35.307  37.684  1.00 15.220          H  
ATOM  15952  N   LEU B1027     -20.407  35.637  33.581  1.00  9.280          N  
ATOM  15953  CA  LEU B1027     -19.506  34.765  32.846  1.00  9.510          C  
ATOM  15954  C   LEU B1027     -18.231  35.465  32.412  1.00  9.880          C  
ATOM  15955  O   LEU B1027     -17.156  34.855  32.472  1.00  9.960          O  
ATOM  15956  CB  LEU B1027     -20.217  34.162  31.628  1.00 13.220          C  
ATOM  15957  CG  LEU B1027     -21.319  33.098  31.924  1.00 13.220          C  
ATOM  15958  CD1 LEU B1027     -22.077  32.790  30.631  1.00 13.220          C  
ATOM  15959  CD2 LEU B1027     -20.675  31.806  32.487  1.00 13.220          C  
ATOM  15960  H   LEU B1027     -21.335  35.846  33.200  1.00 11.140          H  
ATOM  15961  HA  LEU B1027     -19.211  33.965  33.511  1.00 11.410          H  
ATOM  15962 1HB  LEU B1027     -20.697  34.983  31.088  1.00 15.870          H  
ATOM  15963 2HB  LEU B1027     -19.473  33.712  30.975  1.00 15.870          H  
ATOM  15964  HG  LEU B1027     -22.022  33.496  32.646  1.00 15.870          H  
ATOM  15965 1HD1 LEU B1027     -22.856  32.059  30.837  1.00 15.870          H  
ATOM  15966 2HD1 LEU B1027     -22.531  33.707  30.253  1.00 15.870          H  
ATOM  15967 3HD1 LEU B1027     -21.393  32.391  29.887  1.00 15.870          H  
ATOM  15968 1HD2 LEU B1027     -21.446  31.068  32.679  1.00 15.870          H  
ATOM  15969 2HD2 LEU B1027     -19.972  31.405  31.757  1.00 15.870          H  
ATOM  15970 3HD2 LEU B1027     -20.153  32.004  33.412  1.00 15.870          H  
ATOM  15971  N   GLU B1028     -18.313  36.733  31.979  1.00 10.190          N  
ATOM  15972  CA  GLU B1028     -17.090  37.412  31.585  1.00 10.750          C  
ATOM  15973  C   GLU B1028     -16.164  37.553  32.778  1.00 10.500          C  
ATOM  15974  O   GLU B1028     -14.960  37.321  32.648  1.00 10.730          O  
ATOM  15975  CB  GLU B1028     -17.363  38.796  30.989  1.00 14.830          C  
ATOM  15976  CG  GLU B1028     -17.997  38.807  29.595  1.00 14.830          C  
ATOM  15977  CD  GLU B1028     -18.227  40.211  29.080  1.00 14.830          C  
ATOM  15978  OE1 GLU B1028     -18.076  41.132  29.849  1.00 14.830          O  
ATOM  15979  OE2 GLU B1028     -18.533  40.361  27.921  1.00 14.830          O  
ATOM  15980  H   GLU B1028     -19.219  37.207  31.902  1.00 12.230          H  
ATOM  15981  HA  GLU B1028     -16.588  36.810  30.831  1.00 12.900          H  
ATOM  15982 1HB  GLU B1028     -18.035  39.340  31.658  1.00 17.790          H  
ATOM  15983 2HB  GLU B1028     -16.441  39.353  30.939  1.00 17.790          H  
ATOM  15984 1HG  GLU B1028     -17.344  38.277  28.905  1.00 17.790          H  
ATOM  15985 2HG  GLU B1028     -18.948  38.276  29.637  1.00 17.790          H  
ATOM  15986  N   ALA B1029     -16.714  37.899  33.952  1.00 10.100          N  
ATOM  15987  CA  ALA B1029     -15.904  38.053  35.149  1.00  9.980          C  
ATOM  15988  C   ALA B1029     -15.229  36.747  35.533  1.00  9.740          C  
ATOM  15989  O   ALA B1029     -14.038  36.738  35.852  1.00  9.910          O  
ATOM  15990  CB  ALA B1029     -16.763  38.544  36.294  1.00 14.020          C  
ATOM  15991  H   ALA B1029     -17.719  38.112  34.000  1.00 12.120          H  
ATOM  15992  HA  ALA B1029     -15.129  38.787  34.940  1.00 11.980          H  
ATOM  15993 1HB  ALA B1029     -16.149  38.683  37.180  1.00 16.820          H  
ATOM  15994 2HB  ALA B1029     -17.225  39.491  36.014  1.00 16.820          H  
ATOM  15995 3HB  ALA B1029     -17.542  37.809  36.498  1.00 16.820          H  
ATOM  15996  N   ILE B1030     -15.961  35.628  35.429  1.00  9.450          N  
ATOM  15997  CA  ILE B1030     -15.391  34.336  35.771  1.00  9.300          C  
ATOM  15998  C   ILE B1030     -14.245  34.071  34.831  1.00  9.620          C  
ATOM  15999  O   ILE B1030     -13.153  33.706  35.275  1.00  9.630          O  
ATOM  16000  CB  ILE B1030     -16.436  33.195  35.679  1.00 13.080          C  
ATOM  16001  CG1 ILE B1030     -17.506  33.373  36.796  1.00 13.080          C  
ATOM  16002  CG2 ILE B1030     -15.724  31.817  35.793  1.00 13.080          C  
ATOM  16003  CD1 ILE B1030     -18.757  32.511  36.628  1.00 13.080          C  
ATOM  16004  H   ILE B1030     -16.952  35.700  35.172  1.00 11.340          H  
ATOM  16005  HA  ILE B1030     -15.003  34.378  36.787  1.00 11.160          H  
ATOM  16006  HB  ILE B1030     -16.955  33.258  34.721  1.00 15.700          H  
ATOM  16007 1HG1 ILE B1030     -17.059  33.131  37.745  1.00 15.700          H  
ATOM  16008 2HG1 ILE B1030     -17.807  34.412  36.825  1.00 15.700          H  
ATOM  16009 1HG2 ILE B1030     -16.445  31.012  35.721  1.00 15.700          H  
ATOM  16010 2HG2 ILE B1030     -15.005  31.701  34.986  1.00 15.700          H  
ATOM  16011 3HG2 ILE B1030     -15.206  31.753  36.746  1.00 15.700          H  
ATOM  16012 1HD1 ILE B1030     -19.443  32.709  37.454  1.00 15.700          H  
ATOM  16013 2HD1 ILE B1030     -19.245  32.760  35.689  1.00 15.700          H  
ATOM  16014 3HD1 ILE B1030     -18.502  31.458  36.631  1.00 15.700          H  
ATOM  16015  N   GLY B1031     -14.481  34.288  33.541  1.00  9.980          N  
ATOM  16016  CA  GLY B1031     -13.484  34.096  32.516  1.00 10.490          C  
ATOM  16017  C   GLY B1031     -12.221  34.895  32.801  1.00 10.790          C  
ATOM  16018  O   GLY B1031     -11.134  34.321  32.858  1.00 10.870          O  
ATOM  16019  H   GLY B1031     -15.418  34.585  33.247  1.00 11.980          H  
ATOM  16020 1HA  GLY B1031     -13.247  33.037  32.433  1.00 12.590          H  
ATOM  16021 2HA  GLY B1031     -13.905  34.411  31.561  1.00 12.590          H  
ATOM  16022  N   TYR B1032     -12.352  36.205  33.018  1.00 11.030          N  
ATOM  16023  CA  TYR B1032     -11.179  37.040  33.250  1.00 11.520          C  
ATOM  16024  C   TYR B1032     -10.370  36.567  34.445  1.00 11.040          C  
ATOM  16025  O   TYR B1032      -9.140  36.550  34.403  1.00 11.340          O  
ATOM  16026  CB  TYR B1032     -11.574  38.506  33.445  1.00 15.930          C  
ATOM  16027  CG  TYR B1032     -12.015  39.205  32.167  1.00 15.930          C  
ATOM  16028  CD1 TYR B1032     -13.284  39.771  32.084  1.00 15.930          C  
ATOM  16029  CD2 TYR B1032     -11.157  39.273  31.073  1.00 15.930          C  
ATOM  16030  CE1 TYR B1032     -13.688  40.395  30.925  1.00 15.930          C  
ATOM  16031  CE2 TYR B1032     -11.569  39.898  29.915  1.00 15.930          C  
ATOM  16032  CZ  TYR B1032     -12.829  40.457  29.841  1.00 15.930          C  
ATOM  16033  OH  TYR B1032     -13.237  41.080  28.684  1.00 15.930          O  
ATOM  16034  H   TYR B1032     -13.287  36.623  32.985  1.00 13.240          H  
ATOM  16035  HA  TYR B1032     -10.535  36.965  32.378  1.00 13.820          H  
ATOM  16036 1HB  TYR B1032     -12.395  38.560  34.168  1.00 19.120          H  
ATOM  16037 2HB  TYR B1032     -10.731  39.053  33.864  1.00 19.120          H  
ATOM  16038  HD1 TYR B1032     -13.961  39.721  32.934  1.00 19.120          H  
ATOM  16039  HD2 TYR B1032     -10.159  38.836  31.123  1.00 19.120          H  
ATOM  16040  HE1 TYR B1032     -14.681  40.839  30.864  1.00 19.120          H  
ATOM  16041  HE2 TYR B1032     -10.897  39.953  29.058  1.00 19.120          H  
ATOM  16042  HH  TYR B1032     -14.140  41.403  28.793  1.00 19.120          H  
ATOM  16043  N   ILE B1033     -11.026  36.172  35.529  1.00 10.390          N  
ATOM  16044  CA  ILE B1033     -10.248  35.686  36.657  1.00 10.120          C  
ATOM  16045  C   ILE B1033      -9.572  34.364  36.306  1.00  9.930          C  
ATOM  16046  O   ILE B1033      -8.367  34.192  36.561  1.00 10.050          O  
ATOM  16047  CB  ILE B1033     -11.083  35.546  37.948  1.00 14.280          C  
ATOM  16048  CG1 ILE B1033     -11.186  36.940  38.694  1.00 14.280          C  
ATOM  16049  CG2 ILE B1033     -10.437  34.473  38.899  1.00 14.280          C  
ATOM  16050  CD1 ILE B1033     -11.750  38.110  37.890  1.00 14.280          C  
ATOM  16051  H   ILE B1033     -12.050  36.245  35.577  1.00 12.470          H  
ATOM  16052  HA  ILE B1033      -9.460  36.409  36.860  1.00 12.140          H  
ATOM  16053  HB  ILE B1033     -12.104  35.235  37.690  1.00 17.130          H  
ATOM  16054 1HG1 ILE B1033     -11.814  36.806  39.570  1.00 17.130          H  
ATOM  16055 2HG1 ILE B1033     -10.192  37.228  39.013  1.00 17.130          H  
ATOM  16056 1HG2 ILE B1033     -11.036  34.388  39.797  1.00 17.130          H  
ATOM  16057 2HG2 ILE B1033     -10.394  33.495  38.431  1.00 17.130          H  
ATOM  16058 3HG2 ILE B1033      -9.430  34.786  39.157  1.00 17.130          H  
ATOM  16059 1HD1 ILE B1033     -11.768  38.998  38.519  1.00 17.130          H  
ATOM  16060 2HD1 ILE B1033     -11.135  38.314  37.021  1.00 17.130          H  
ATOM  16061 3HD1 ILE B1033     -12.759  37.881  37.572  1.00 17.130          H  
ATOM  16062  N   CYS B1034     -10.330  33.452  35.674  1.00  9.760          N  
ATOM  16063  CA  CYS B1034      -9.828  32.136  35.313  1.00  9.670          C  
ATOM  16064  C   CYS B1034      -8.613  32.238  34.413  1.00 10.160          C  
ATOM  16065  O   CYS B1034      -7.692  31.437  34.549  1.00 10.030          O  
ATOM  16066  CB  CYS B1034     -10.905  31.294  34.634  1.00 13.570          C  
ATOM  16067  SG  CYS B1034     -12.234  30.802  35.741  1.00 13.570          S  
ATOM  16068  H   CYS B1034     -11.309  33.675  35.472  1.00 11.710          H  
ATOM  16069  HA  CYS B1034      -9.543  31.623  36.227  1.00 11.600          H  
ATOM  16070 1HB  CYS B1034     -11.339  31.855  33.808  1.00 16.290          H  
ATOM  16071 2HB  CYS B1034     -10.464  30.394  34.224  1.00 16.290          H  
ATOM  16072  HG  CYS B1034     -12.784  32.048  35.810  1.00 16.290          H  
ATOM  16073  N   GLN B1035      -8.533  33.282  33.587  1.00 10.800          N  
ATOM  16074  CA  GLN B1035      -7.389  33.457  32.701  1.00 11.460          C  
ATOM  16075  C   GLN B1035      -6.054  33.464  33.444  1.00 11.510          C  
ATOM  16076  O   GLN B1035      -5.062  32.999  32.886  1.00 11.820          O  
ATOM  16077  CB  GLN B1035      -7.524  34.731  31.854  1.00 15.780          C  
ATOM  16078  CG  GLN B1035      -8.577  34.645  30.751  1.00 15.780          C  
ATOM  16079  CD  GLN B1035      -8.763  35.953  29.997  1.00 15.780          C  
ATOM  16080  OE1 GLN B1035      -8.248  37.002  30.401  1.00 15.780          O  
ATOM  16081  NE2 GLN B1035      -9.503  35.896  28.900  1.00 15.780          N  
ATOM  16082  H   GLN B1035      -9.347  33.902  33.503  1.00 12.960          H  
ATOM  16083  HA  GLN B1035      -7.365  32.635  32.018  1.00 13.750          H  
ATOM  16084 1HB  GLN B1035      -7.787  35.565  32.503  1.00 18.940          H  
ATOM  16085 2HB  GLN B1035      -6.577  34.970  31.398  1.00 18.940          H  
ATOM  16086 1HG  GLN B1035      -8.252  33.887  30.037  1.00 18.940          H  
ATOM  16087 2HG  GLN B1035      -9.515  34.357  31.168  1.00 18.940          H  
ATOM  16088 1HE2 GLN B1035      -9.665  36.723  28.360  1.00 18.940          H  
ATOM  16089 2HE2 GLN B1035      -9.901  35.024  28.606  1.00 18.940          H  
ATOM  16090  N   ASP B1036      -5.998  33.993  34.670  1.00 11.360          N  
ATOM  16091  CA  ASP B1036      -4.739  33.986  35.409  1.00 11.660          C  
ATOM  16092  C   ASP B1036      -4.665  32.824  36.411  1.00 11.040          C  
ATOM  16093  O   ASP B1036      -3.576  32.366  36.767  1.00 11.110          O  
ATOM  16094  CB  ASP B1036      -4.498  35.326  36.095  1.00 16.200          C  
ATOM  16095  CG  ASP B1036      -4.327  36.475  35.080  1.00 16.200          C  
ATOM  16096  OD1 ASP B1036      -3.530  36.335  34.148  1.00 16.200          O  
ATOM  16097  OD2 ASP B1036      -4.948  37.483  35.250  1.00 16.200          O  
ATOM  16098  H   ASP B1036      -6.837  34.373  35.120  1.00 13.630          H  
ATOM  16099  HA  ASP B1036      -3.928  33.849  34.697  1.00 13.990          H  
ATOM  16100 1HB  ASP B1036      -5.345  35.548  36.748  1.00 19.440          H  
ATOM  16101 2HB  ASP B1036      -3.608  35.263  36.718  1.00 19.440          H  
ATOM  16102  N   ILE B1037      -5.821  32.381  36.896  1.00 10.630          N  
ATOM  16103  CA  ILE B1037      -5.899  31.328  37.913  1.00 10.250          C  
ATOM  16104  C   ILE B1037      -5.973  29.856  37.439  1.00  9.960          C  
ATOM  16105  O   ILE B1037      -5.345  28.983  38.041  1.00  9.610          O  
ATOM  16106  CB  ILE B1037      -7.117  31.597  38.835  1.00 14.500          C  
ATOM  16107  CG1 ILE B1037      -7.007  33.004  39.547  1.00 14.500          C  
ATOM  16108  CG2 ILE B1037      -7.306  30.485  39.843  1.00 14.500          C  
ATOM  16109  CD1 ILE B1037      -5.771  33.243  40.416  1.00 14.500          C  
ATOM  16110  H   ILE B1037      -6.682  32.840  36.582  1.00 12.760          H  
ATOM  16111  HA  ILE B1037      -4.996  31.397  38.511  1.00 12.300          H  
ATOM  16112  HB  ILE B1037      -8.011  31.650  38.215  1.00 17.400          H  
ATOM  16113 1HG1 ILE B1037      -7.029  33.774  38.777  1.00 17.400          H  
ATOM  16114 2HG1 ILE B1037      -7.884  33.127  40.183  1.00 17.400          H  
ATOM  16115 1HG2 ILE B1037      -8.173  30.720  40.428  1.00 17.400          H  
ATOM  16116 2HG2 ILE B1037      -7.463  29.527  39.358  1.00 17.400          H  
ATOM  16117 3HG2 ILE B1037      -6.434  30.411  40.486  1.00 17.400          H  
ATOM  16118 1HD1 ILE B1037      -5.819  34.240  40.845  1.00 17.400          H  
ATOM  16119 2HD1 ILE B1037      -5.730  32.515  41.223  1.00 17.400          H  
ATOM  16120 3HD1 ILE B1037      -4.868  33.171  39.819  1.00 17.400          H  
ATOM  16121  N   ASP B1038      -6.844  29.573  36.473  1.00 10.210          N  
ATOM  16122  CA  ASP B1038      -7.211  28.237  36.007  1.00 10.140          C  
ATOM  16123  C   ASP B1038      -6.267  27.615  34.968  1.00  9.240          C  
ATOM  16124  O   ASP B1038      -6.198  28.134  33.850  1.00  8.790          O  
ATOM  16125  CB  ASP B1038      -8.625  28.262  35.405  1.00 14.220          C  
ATOM  16126  CG  ASP B1038      -9.121  26.866  34.970  1.00 14.220          C  
ATOM  16127  OD1 ASP B1038      -8.315  25.949  34.999  1.00 14.220          O  
ATOM  16128  OD2 ASP B1038     -10.261  26.714  34.625  1.00 14.220          O  
ATOM  16129  H   ASP B1038      -7.270  30.349  35.974  1.00 12.250          H  
ATOM  16130  HA  ASP B1038      -7.271  27.613  36.887  1.00 12.170          H  
ATOM  16131 1HB  ASP B1038      -9.325  28.678  36.132  1.00 17.070          H  
ATOM  16132 2HB  ASP B1038      -8.627  28.922  34.541  1.00 17.070          H  
ATOM  16133  N   PRO B1039      -5.562  26.495  35.258  1.00  9.000          N  
ATOM  16134  CA  PRO B1039      -4.649  25.811  34.353  1.00  8.230          C  
ATOM  16135  C   PRO B1039      -5.236  25.614  32.946  1.00  8.130          C  
ATOM  16136  O   PRO B1039      -4.481  25.612  31.971  1.00  7.610          O  
ATOM  16137  CB  PRO B1039      -4.431  24.473  35.064  1.00 12.350          C  
ATOM  16138  CG  PRO B1039      -4.568  24.809  36.532  1.00 12.350          C  
ATOM  16139  CD  PRO B1039      -5.670  25.849  36.593  1.00 12.350          C  
ATOM  16140  HA  PRO B1039      -3.706  26.351  34.305  1.00  9.880          H  
ATOM  16141 1HB  PRO B1039      -5.177  23.737  34.722  1.00 14.810          H  
ATOM  16142 2HB  PRO B1039      -3.441  24.069  34.807  1.00 14.810          H  
ATOM  16143 1HG  PRO B1039      -4.811  23.902  37.106  1.00 14.810          H  
ATOM  16144 2HG  PRO B1039      -3.613  25.188  36.925  1.00 14.810          H  
ATOM  16145 1HD  PRO B1039      -6.656  25.365  36.721  1.00 14.810          H  
ATOM  16146 2HD  PRO B1039      -5.432  26.557  37.401  1.00 14.810          H  
ATOM  16147  N   GLU B1040      -6.563  25.418  32.809  1.00  8.740          N  
ATOM  16148  CA  GLU B1040      -7.121  25.262  31.466  1.00  8.810          C  
ATOM  16149  C   GLU B1040      -6.907  26.540  30.660  1.00  8.320          C  
ATOM  16150  O   GLU B1040      -6.646  26.503  29.455  1.00  7.840          O  
ATOM  16151  CB  GLU B1040      -8.613  24.908  31.477  1.00 12.310          C  
ATOM  16152  CG  GLU B1040      -9.189  24.685  30.048  1.00 12.310          C  
ATOM  16153  CD  GLU B1040     -10.630  24.211  29.983  1.00 12.310          C  
ATOM  16154  OE1 GLU B1040     -11.247  24.011  30.989  1.00 12.310          O  
ATOM  16155  OE2 GLU B1040     -11.118  24.062  28.880  1.00 12.310          O  
ATOM  16156  H   GLU B1040      -7.209  25.388  33.617  1.00 10.490          H  
ATOM  16157  HA  GLU B1040      -6.588  24.456  30.962  1.00 10.570          H  
ATOM  16158 1HB  GLU B1040      -8.771  24.004  32.062  1.00 14.770          H  
ATOM  16159 2HB  GLU B1040      -9.174  25.713  31.954  1.00 14.770          H  
ATOM  16160 1HG  GLU B1040      -9.128  25.628  29.500  1.00 14.770          H  
ATOM  16161 2HG  GLU B1040      -8.555  23.967  29.530  1.00 14.770          H  
ATOM  16162  N   GLN B1041      -7.106  27.683  31.309  1.00  8.570          N  
ATOM  16163  CA  GLN B1041      -7.012  28.956  30.631  1.00  8.260          C  
ATOM  16164  C   GLN B1041      -5.568  29.371  30.494  1.00  7.450          C  
ATOM  16165  O   GLN B1041      -5.215  30.083  29.549  1.00  7.020          O  
ATOM  16166  CB  GLN B1041      -7.806  30.019  31.350  1.00 11.690          C  
ATOM  16167  CG  GLN B1041      -9.284  29.789  31.361  1.00 11.690          C  
ATOM  16168  CD  GLN B1041      -9.811  29.778  29.965  1.00 11.690          C  
ATOM  16169  OE1 GLN B1041      -9.472  30.663  29.178  1.00 11.690          O  
ATOM  16170  NE2 GLN B1041     -10.618  28.792  29.633  1.00 11.690          N  
ATOM  16171  H   GLN B1041      -7.259  27.665  32.317  1.00 10.280          H  
ATOM  16172  HA  GLN B1041      -7.419  28.840  29.627  1.00  9.910          H  
ATOM  16173 1HB  GLN B1041      -7.441  30.126  32.373  1.00 14.030          H  
ATOM  16174 2HB  GLN B1041      -7.644  30.936  30.823  1.00 14.030          H  
ATOM  16175 1HG  GLN B1041      -9.501  28.829  31.834  1.00 14.030          H  
ATOM  16176 2HG  GLN B1041      -9.761  30.601  31.900  1.00 14.030          H  
ATOM  16177 1HE2 GLN B1041     -10.974  28.734  28.696  1.00 14.030          H  
ATOM  16178 2HE2 GLN B1041     -10.871  28.098  30.310  1.00 14.030          H  
ATOM  16179  N   LEU B1042      -4.737  28.939  31.439  1.00  7.340          N  
ATOM  16180  CA  LEU B1042      -3.320  29.230  31.358  1.00  6.810          C  
ATOM  16181  C   LEU B1042      -2.771  28.495  30.136  1.00  6.310          C  
ATOM  16182  O   LEU B1042      -1.918  29.023  29.409  1.00  6.000          O  
ATOM  16183  CB  LEU B1042      -2.627  28.822  32.661  1.00  9.750          C  
ATOM  16184  CG  LEU B1042      -3.008  29.691  33.917  1.00  9.750          C  
ATOM  16185  CD1 LEU B1042      -2.470  29.065  35.198  1.00  9.750          C  
ATOM  16186  CD2 LEU B1042      -2.420  31.085  33.759  1.00  9.750          C  
ATOM  16187  H   LEU B1042      -5.130  28.425  32.233  1.00  8.810          H  
ATOM  16188  HA  LEU B1042      -3.188  30.292  31.184  1.00  8.170          H  
ATOM  16189 1HB  LEU B1042      -2.866  27.797  32.859  1.00 11.700          H  
ATOM  16190 2HB  LEU B1042      -1.552  28.898  32.516  1.00 11.700          H  
ATOM  16191  HG  LEU B1042      -4.098  29.761  34.002  1.00 11.700          H  
ATOM  16192 1HD1 LEU B1042      -2.755  29.696  36.047  1.00 11.700          H  
ATOM  16193 2HD1 LEU B1042      -2.883  28.088  35.345  1.00 11.700          H  
ATOM  16194 3HD1 LEU B1042      -1.388  28.994  35.146  1.00 11.700          H  
ATOM  16195 1HD2 LEU B1042      -2.678  31.674  34.616  1.00 11.700          H  
ATOM  16196 2HD2 LEU B1042      -1.336  31.020  33.683  1.00 11.700          H  
ATOM  16197 3HD2 LEU B1042      -2.815  31.575  32.881  1.00 11.700          H  
ATOM  16198  N   GLN B1043      -3.274  27.275  29.891  1.00  6.500          N  
ATOM  16199  CA  GLN B1043      -2.875  26.551  28.701  1.00  6.410          C  
ATOM  16200  C   GLN B1043      -3.393  27.284  27.470  1.00  6.580          C  
ATOM  16201  O   GLN B1043      -2.657  27.420  26.498  1.00  6.520          O  
ATOM  16202  CB  GLN B1043      -3.377  25.111  28.714  1.00  9.010          C  
ATOM  16203  CG  GLN B1043      -2.911  24.258  27.512  1.00  9.010          C  
ATOM  16204  CD  GLN B1043      -1.403  24.067  27.439  1.00  9.010          C  
ATOM  16205  OE1 GLN B1043      -0.776  23.714  28.444  1.00  9.010          O  
ATOM  16206  NE2 GLN B1043      -0.813  24.276  26.261  1.00  9.010          N  
ATOM  16207  H   GLN B1043      -3.910  26.842  30.564  1.00  7.800          H  
ATOM  16208  HA  GLN B1043      -1.787  26.531  28.659  1.00  7.690          H  
ATOM  16209 1HB  GLN B1043      -3.051  24.624  29.633  1.00 10.810          H  
ATOM  16210 2HB  GLN B1043      -4.469  25.114  28.721  1.00 10.810          H  
ATOM  16211 1HG  GLN B1043      -3.371  23.277  27.591  1.00 10.810          H  
ATOM  16212 2HG  GLN B1043      -3.232  24.741  26.592  1.00 10.810          H  
ATOM  16213 1HE2 GLN B1043       0.174  24.147  26.165  1.00 10.810          H  
ATOM  16214 2HE2 GLN B1043      -1.354  24.564  25.444  1.00 10.810          H  
ATOM  16215  N   ASP B1044      -4.623  27.826  27.503  1.00  6.930          N  
ATOM  16216  CA  ASP B1044      -5.053  28.579  26.333  1.00  7.150          C  
ATOM  16217  C   ASP B1044      -4.120  29.764  26.061  1.00  6.480          C  
ATOM  16218  O   ASP B1044      -3.752  29.989  24.912  1.00  6.350          O  
ATOM  16219  CB  ASP B1044      -6.495  29.084  26.418  1.00  9.920          C  
ATOM  16220  CG  ASP B1044      -7.588  28.003  26.222  1.00  9.920          C  
ATOM  16221  OD1 ASP B1044      -7.294  26.881  25.868  1.00  9.920          O  
ATOM  16222  OD2 ASP B1044      -8.730  28.376  26.293  1.00  9.920          O  
ATOM  16223  H   ASP B1044      -5.263  27.645  28.282  1.00  8.320          H  
ATOM  16224  HA  ASP B1044      -5.012  27.909  25.479  1.00  8.580          H  
ATOM  16225 1HB  ASP B1044      -6.646  29.540  27.396  1.00 11.910          H  
ATOM  16226 2HB  ASP B1044      -6.642  29.872  25.690  1.00 11.910          H  
ATOM  16227  N   LYS B1045      -3.645  30.483  27.101  1.00  6.220          N  
ATOM  16228  CA  LYS B1045      -2.690  31.571  26.808  1.00  5.830          C  
ATOM  16229  C   LYS B1045      -1.449  30.996  26.116  1.00  5.090          C  
ATOM  16230  O   LYS B1045      -0.931  31.569  25.157  1.00  4.770          O  
ATOM  16231  CB  LYS B1045      -2.228  32.348  28.052  1.00  8.320          C  
ATOM  16232  CG  LYS B1045      -3.244  33.291  28.718  1.00  8.320          C  
ATOM  16233  CD  LYS B1045      -2.569  34.019  29.924  1.00  8.320          C  
ATOM  16234  CE  LYS B1045      -3.513  34.968  30.671  1.00  8.320          C  
ATOM  16235  NZ  LYS B1045      -2.832  35.609  31.872  1.00  8.320          N  
ATOM  16236  H   LYS B1045      -3.996  30.302  28.047  1.00  7.460          H  
ATOM  16237  HA  LYS B1045      -3.165  32.273  26.121  1.00  7.000          H  
ATOM  16238 1HB  LYS B1045      -1.917  31.630  28.814  1.00  9.980          H  
ATOM  16239 2HB  LYS B1045      -1.352  32.940  27.792  1.00  9.980          H  
ATOM  16240 1HG  LYS B1045      -3.593  34.026  27.988  1.00  9.980          H  
ATOM  16241 2HG  LYS B1045      -4.101  32.711  29.072  1.00  9.980          H  
ATOM  16242 1HD  LYS B1045      -2.205  33.271  30.633  1.00  9.980          H  
ATOM  16243 2HD  LYS B1045      -1.717  34.595  29.563  1.00  9.980          H  
ATOM  16244 1HE  LYS B1045      -3.856  35.751  29.998  1.00  9.980          H  
ATOM  16245 2HE  LYS B1045      -4.361  34.403  31.009  1.00  9.980          H  
ATOM  16246 1HZ  LYS B1045      -3.477  36.226  32.400  1.00  9.980          H  
ATOM  16247 2HZ  LYS B1045      -2.520  34.893  32.510  1.00  9.980          H  
ATOM  16248 3HZ  LYS B1045      -2.042  36.149  31.586  1.00  9.980          H  
ATOM  16249  N   SER B1046      -0.969  29.840  26.585  1.00  4.920          N  
ATOM  16250  CA  SER B1046       0.183  29.176  25.966  1.00  4.380          C  
ATOM  16251  C   SER B1046      -0.128  28.852  24.504  1.00  4.300          C  
ATOM  16252  O   SER B1046       0.728  28.973  23.611  1.00  4.310          O  
ATOM  16253  CB  SER B1046       0.568  27.915  26.709  1.00  6.350          C  
ATOM  16254  OG  SER B1046       1.685  27.314  26.116  1.00  6.350          O  
ATOM  16255  H   SER B1046      -1.392  29.437  27.430  1.00  5.900          H  
ATOM  16256  HA  SER B1046       1.029  29.857  25.992  1.00  5.260          H  
ATOM  16257 1HB  SER B1046       0.782  28.153  27.750  1.00  7.620          H  
ATOM  16258 2HB  SER B1046      -0.253  27.218  26.700  1.00  7.620          H  
ATOM  16259  HG  SER B1046       1.863  26.527  26.632  1.00  7.620          H  
ATOM  16260  N   ASN B1047      -1.376  28.457  24.251  1.00  4.240          N  
ATOM  16261  CA  ASN B1047      -1.837  28.082  22.927  1.00  4.290          C  
ATOM  16262  C   ASN B1047      -2.011  29.290  22.001  1.00  4.330          C  
ATOM  16263  O   ASN B1047      -2.387  29.127  20.845  1.00  4.020          O  
ATOM  16264  CB  ASN B1047      -3.137  27.308  22.966  1.00  5.990          C  
ATOM  16265  CG  ASN B1047      -3.025  25.944  23.610  1.00  5.990          C  
ATOM  16266  OD1 ASN B1047      -1.939  25.371  23.809  1.00  5.990          O  
ATOM  16267  ND2 ASN B1047      -4.172  25.392  23.914  1.00  5.990          N  
ATOM  16268  H   ASN B1047      -2.004  28.351  25.051  1.00  5.090          H  
ATOM  16269  HA  ASN B1047      -1.080  27.441  22.490  1.00  5.150          H  
ATOM  16270 1HB  ASN B1047      -3.885  27.889  23.480  1.00  7.180          H  
ATOM  16271 2HB  ASN B1047      -3.494  27.170  21.944  1.00  7.180          H  
ATOM  16272 1HD2 ASN B1047      -4.210  24.478  24.315  1.00  7.180          H  
ATOM  16273 2HD2 ASN B1047      -5.027  25.880  23.720  1.00  7.180          H  
ATOM  16274  N   GLU B1048      -1.794  30.514  22.487  1.00  4.980          N  
ATOM  16275  CA  GLU B1048      -1.846  31.666  21.607  1.00  5.090          C  
ATOM  16276  C   GLU B1048      -0.434  31.962  21.112  1.00  4.440          C  
ATOM  16277  O   GLU B1048      -0.246  32.764  20.197  1.00  4.230          O  
ATOM  16278  CB  GLU B1048      -2.428  32.911  22.299  1.00  7.080          C  
ATOM  16279  CG  GLU B1048      -3.911  32.830  22.685  1.00  7.080          C  
ATOM  16280  CD  GLU B1048      -4.398  34.089  23.386  1.00  7.080          C  
ATOM  16281  OE1 GLU B1048      -3.572  34.881  23.748  1.00  7.080          O  
ATOM  16282  OE2 GLU B1048      -5.581  34.256  23.547  1.00  7.080          O  
ATOM  16283  H   GLU B1048      -1.533  30.666  23.466  1.00  5.980          H  
ATOM  16284  HA  GLU B1048      -2.471  31.429  20.746  1.00  6.110          H  
ATOM  16285 1HB  GLU B1048      -1.862  33.102  23.212  1.00  8.500          H  
ATOM  16286 2HB  GLU B1048      -2.299  33.778  21.652  1.00  8.500          H  
ATOM  16287 1HG  GLU B1048      -4.502  32.667  21.787  1.00  8.500          H  
ATOM  16288 2HG  GLU B1048      -4.053  31.977  23.340  1.00  8.500          H  
ATOM  16289  N   ILE B1049       0.562  31.339  21.761  1.00  4.210          N  
ATOM  16290  CA  ILE B1049       1.973  31.577  21.503  1.00  3.700          C  
ATOM  16291  C   ILE B1049       2.505  30.478  20.607  1.00  2.870          C  
ATOM  16292  O   ILE B1049       3.198  30.742  19.613  1.00  3.320          O  
ATOM  16293  CB  ILE B1049       2.771  31.586  22.822  1.00  5.380          C  
ATOM  16294  CG1 ILE B1049       2.255  32.724  23.715  1.00  5.380          C  
ATOM  16295  CG2 ILE B1049       4.264  31.780  22.501  1.00  5.380          C  
ATOM  16296  CD1 ILE B1049       2.722  32.685  25.137  1.00  5.380          C  
ATOM  16297  H   ILE B1049       0.334  30.630  22.459  1.00  5.050          H  
ATOM  16298  HA  ILE B1049       2.091  32.532  20.999  1.00  4.440          H  
ATOM  16299  HB  ILE B1049       2.627  30.648  23.356  1.00  6.460          H  
ATOM  16300 1HG1 ILE B1049       2.572  33.657  23.287  1.00  6.460          H  
ATOM  16301 2HG1 ILE B1049       1.164  32.689  23.728  1.00  6.460          H  
ATOM  16302 1HG2 ILE B1049       4.846  31.793  23.413  1.00  6.460          H  
ATOM  16303 2HG2 ILE B1049       4.624  30.966  21.874  1.00  6.460          H  
ATOM  16304 3HG2 ILE B1049       4.398  32.727  21.972  1.00  6.460          H  
ATOM  16305 1HD1 ILE B1049       2.290  33.529  25.672  1.00  6.460          H  
ATOM  16306 2HD1 ILE B1049       2.390  31.759  25.598  1.00  6.460          H  
ATOM  16307 3HD1 ILE B1049       3.801  32.746  25.190  1.00  6.460          H  
ATOM  16308  N   LEU B1050       2.223  29.233  21.003  1.00  1.720          N  
ATOM  16309  CA  LEU B1050       2.621  28.030  20.280  1.00  1.070          C  
ATOM  16310  C   LEU B1050       4.114  28.149  19.881  1.00  0.710          C  
ATOM  16311  O   LEU B1050       4.789  27.233  20.345  1.00  1.230          O  
ATOM  16312  CB  LEU B1050       1.580  27.834  19.179  1.00  1.760          C  
ATOM  16313  CG  LEU B1050       0.173  27.581  19.689  1.00  1.760          C  
ATOM  16314  CD1 LEU B1050      -0.808  27.731  18.564  1.00  1.760          C  
ATOM  16315  CD2 LEU B1050       0.052  26.155  20.265  1.00  1.760          C  
ATOM  16316  H   LEU B1050       1.694  29.114  21.870  1.00  2.060          H  
ATOM  16317  HA  LEU B1050       2.555  27.190  20.966  1.00  1.280          H  
ATOM  16318 1HB  LEU B1050       1.548  28.698  18.528  1.00  2.110          H  
ATOM  16319 2HB  LEU B1050       1.827  26.944  18.630  1.00  2.110          H  
ATOM  16320  HG  LEU B1050      -0.055  28.302  20.436  1.00  2.110          H  
ATOM  16321 1HD1 LEU B1050      -1.826  27.560  18.928  1.00  2.110          H  
ATOM  16322 2HD1 LEU B1050      -0.742  28.741  18.154  1.00  2.110          H  
ATOM  16323 3HD1 LEU B1050      -0.599  27.046  17.822  1.00  2.110          H  
ATOM  16324 1HD2 LEU B1050      -0.969  25.997  20.610  1.00  2.110          H  
ATOM  16325 2HD2 LEU B1050       0.280  25.429  19.492  1.00  2.110          H  
ATOM  16326 3HD2 LEU B1050       0.728  26.009  21.099  1.00  2.110          H  
ATOM  16327  N   THR B1051       4.491  28.627  18.670  1.00  1.740          N  
ATOM  16328  CA  THR B1051       4.069  28.314  17.293  1.00  2.700          C  
ATOM  16329  C   THR B1051       5.172  27.514  16.624  1.00  2.650          C  
ATOM  16330  O   THR B1051       6.312  27.961  16.564  1.00  2.250          O  
ATOM  16331  CB  THR B1051       3.802  29.606  16.475  1.00  3.400          C  
ATOM  16332  OG1 THR B1051       2.738  30.350  17.067  1.00  3.400          O  
ATOM  16333  CG2 THR B1051       3.434  29.267  15.036  1.00  3.400          C  
ATOM  16334  H   THR B1051       4.475  29.631  18.785  1.00  2.090          H  
ATOM  16335  HA  THR B1051       3.207  27.693  17.261  1.00  3.240          H  
ATOM  16336  HB  THR B1051       4.694  30.222  16.475  1.00  4.080          H  
ATOM  16337  HG1 THR B1051       3.026  30.741  17.919  1.00  4.080          H  
ATOM  16338 1HG2 THR B1051       3.252  30.195  14.490  1.00  4.080          H  
ATOM  16339 2HG2 THR B1051       4.229  28.733  14.562  1.00  4.080          H  
ATOM  16340 3HG2 THR B1051       2.531  28.659  15.031  1.00  4.080          H  
ATOM  16341  N   ALA B1052       4.825  26.349  16.073  1.00  3.070          N  
ATOM  16342  CA  ALA B1052       5.789  25.441  15.450  1.00  3.080          C  
ATOM  16343  C   ALA B1052       6.571  26.049  14.292  1.00  2.720          C  
ATOM  16344  O   ALA B1052       7.742  25.722  14.099  1.00  2.450          O  
ATOM  16345  CB  ALA B1052       5.067  24.212  14.939  1.00  4.310          C  
ATOM  16346  H   ALA B1052       3.864  26.055  16.137  1.00  3.680          H  
ATOM  16347  HA  ALA B1052       6.500  25.139  16.218  1.00  3.700          H  
ATOM  16348 1HB  ALA B1052       5.791  23.517  14.517  1.00  5.170          H  
ATOM  16349 2HB  ALA B1052       4.540  23.730  15.760  1.00  5.170          H  
ATOM  16350 3HB  ALA B1052       4.356  24.499  14.169  1.00  5.170          H  
ATOM  16351  N   ILE B1053       5.938  26.910  13.506  1.00  2.780          N  
ATOM  16352  CA  ILE B1053       6.605  27.507  12.352  1.00  2.650          C  
ATOM  16353  C   ILE B1053       7.704  28.445  12.829  1.00  2.030          C  
ATOM  16354  O   ILE B1053       8.830  28.426  12.304  1.00  1.890          O  
ATOM  16355  CB  ILE B1053       5.599  28.258  11.447  1.00  3.760          C  
ATOM  16356  CG1 ILE B1053       4.806  27.276  10.524  1.00  3.760          C  
ATOM  16357  CG2 ILE B1053       6.315  29.276  10.566  1.00  3.760          C  
ATOM  16358  CD1 ILE B1053       4.052  26.139  11.220  1.00  3.760          C  
ATOM  16359  H   ILE B1053       4.973  27.125  13.696  1.00  3.340          H  
ATOM  16360  HA  ILE B1053       7.069  26.713  11.768  1.00  3.180          H  
ATOM  16361  HB  ILE B1053       4.880  28.784  12.064  1.00  4.510          H  
ATOM  16362 1HG1 ILE B1053       4.078  27.861   9.973  1.00  4.510          H  
ATOM  16363 2HG1 ILE B1053       5.497  26.827   9.807  1.00  4.510          H  
ATOM  16364 1HG2 ILE B1053       5.580  29.770   9.951  1.00  4.510          H  
ATOM  16365 2HG2 ILE B1053       6.834  30.018  11.162  1.00  4.510          H  
ATOM  16366 3HG2 ILE B1053       7.035  28.766   9.921  1.00  4.510          H  
ATOM  16367 1HD1 ILE B1053       3.538  25.570  10.452  1.00  4.510          H  
ATOM  16368 2HD1 ILE B1053       4.734  25.477  11.738  1.00  4.510          H  
ATOM  16369 3HD1 ILE B1053       3.328  26.527  11.919  1.00  4.510          H  
ATOM  16370  N   ILE B1054       7.359  29.266  13.820  1.00  1.710          N  
ATOM  16371  CA  ILE B1054       8.292  30.199  14.409  1.00  1.140          C  
ATOM  16372  C   ILE B1054       9.372  29.425  15.137  1.00  0.840          C  
ATOM  16373  O   ILE B1054      10.538  29.788  15.021  1.00  0.480          O  
ATOM  16374  CB  ILE B1054       7.604  31.188  15.366  1.00  1.820          C  
ATOM  16375  CG1 ILE B1054       6.555  32.064  14.593  1.00  1.820          C  
ATOM  16376  CG2 ILE B1054       8.667  32.090  16.081  1.00  1.820          C  
ATOM  16377  CD1 ILE B1054       7.087  32.934  13.453  1.00  1.820          C  
ATOM  16378  H   ILE B1054       6.411  29.221  14.163  1.00  2.050          H  
ATOM  16379  HA  ILE B1054       8.782  30.755  13.617  1.00  1.370          H  
ATOM  16380  HB  ILE B1054       7.057  30.629  16.125  1.00  2.190          H  
ATOM  16381 1HG1 ILE B1054       5.796  31.408  14.179  1.00  2.190          H  
ATOM  16382 2HG1 ILE B1054       6.078  32.719  15.320  1.00  2.190          H  
ATOM  16383 1HG2 ILE B1054       8.153  32.775  16.763  1.00  2.190          H  
ATOM  16384 2HG2 ILE B1054       9.359  31.474  16.652  1.00  2.190          H  
ATOM  16385 3HG2 ILE B1054       9.232  32.666  15.351  1.00  2.190          H  
ATOM  16386 1HD1 ILE B1054       6.259  33.490  13.036  1.00  2.190          H  
ATOM  16387 2HD1 ILE B1054       7.824  33.640  13.828  1.00  2.190          H  
ATOM  16388 3HD1 ILE B1054       7.534  32.327  12.676  1.00  2.190          H  
ATOM  16389  N   GLN B1055       8.999  28.376  15.898  1.00  1.210          N  
ATOM  16390  CA  GLN B1055       9.988  27.577  16.605  1.00  1.270          C  
ATOM  16391  C   GLN B1055      10.933  26.940  15.613  1.00  1.070          C  
ATOM  16392  O   GLN B1055      12.126  26.864  15.863  1.00  0.890          O  
ATOM  16393  CB  GLN B1055       9.376  26.459  17.451  1.00  1.750          C  
ATOM  16394  CG  GLN B1055       8.620  26.860  18.719  1.00  1.750          C  
ATOM  16395  CD  GLN B1055       8.094  25.614  19.408  1.00  1.750          C  
ATOM  16396  OE1 GLN B1055       8.809  24.593  19.419  1.00  1.750          O  
ATOM  16397  NE2 GLN B1055       6.902  25.649  19.967  1.00  1.750          N  
ATOM  16398  H   GLN B1055       8.014  28.139  15.992  1.00  1.450          H  
ATOM  16399  HA  GLN B1055      10.560  28.228  17.259  1.00  1.520          H  
ATOM  16400 1HB  GLN B1055       8.677  25.906  16.833  1.00  2.100          H  
ATOM  16401 2HB  GLN B1055      10.160  25.767  17.728  1.00  2.100          H  
ATOM  16402 1HG  GLN B1055       9.300  27.370  19.396  1.00  2.100          H  
ATOM  16403 2HG  GLN B1055       7.784  27.503  18.473  1.00  2.100          H  
ATOM  16404 1HE2 GLN B1055       6.536  24.844  20.422  1.00  2.100          H  
ATOM  16405 2HE2 GLN B1055       6.322  26.485  19.957  1.00  2.100          H  
ATOM  16406  N   GLY B1056      10.436  26.486  14.466  1.00  1.250          N  
ATOM  16407  CA  GLY B1056      11.322  25.905  13.482  1.00  1.210          C  
ATOM  16408  C   GLY B1056      12.427  26.898  13.161  1.00  0.850          C  
ATOM  16409  O   GLY B1056      13.609  26.594  13.311  1.00  0.590          O  
ATOM  16410  H   GLY B1056       9.428  26.484  14.295  1.00  1.500          H  
ATOM  16411 1HA  GLY B1056      11.747  24.977  13.863  1.00  1.450          H  
ATOM  16412 2HA  GLY B1056      10.755  25.669  12.580  1.00  1.450          H  
ATOM  16413  N   MET B1057      12.050  28.102  12.731  1.00  0.900          N  
ATOM  16414  CA  MET B1057      13.051  29.107  12.387  1.00  0.820          C  
ATOM  16415  C   MET B1057      13.913  29.548  13.580  1.00  0.510          C  
ATOM  16416  O   MET B1057      15.134  29.708  13.450  1.00  0.640          O  
ATOM  16417  CB  MET B1057      12.345  30.301  11.753  1.00  1.180          C  
ATOM  16418  CG  MET B1057      11.825  30.021  10.344  1.00  1.180          C  
ATOM  16419  SD  MET B1057      11.152  31.472   9.521  1.00  1.180          S  
ATOM  16420  CE  MET B1057       9.482  31.446  10.167  1.00  1.180          C  
ATOM  16421  H   MET B1057      11.044  28.300  12.640  1.00  1.080          H  
ATOM  16422  HA  MET B1057      13.722  28.668  11.648  1.00  0.980          H  
ATOM  16423 1HB  MET B1057      11.499  30.584  12.384  1.00  1.420          H  
ATOM  16424 2HB  MET B1057      13.026  31.151  11.709  1.00  1.420          H  
ATOM  16425 1HG  MET B1057      12.631  29.617   9.730  1.00  1.420          H  
ATOM  16426 2HG  MET B1057      11.037  29.265  10.400  1.00  1.420          H  
ATOM  16427 1HE  MET B1057       8.923  32.272   9.740  1.00  1.420          H  
ATOM  16428 2HE  MET B1057       9.007  30.508   9.884  1.00  1.420          H  
ATOM  16429 3HE  MET B1057       9.500  31.529  11.251  1.00  1.420          H  
ATOM  16430  N   ARG B1058      13.285  29.742  14.738  1.00  0.260          N  
ATOM  16431  CA  ARG B1058      13.974  30.182  15.936  1.00  0.260          C  
ATOM  16432  C   ARG B1058      14.966  29.160  16.461  1.00  0.440          C  
ATOM  16433  O   ARG B1058      16.006  29.544  16.956  1.00  0.830          O  
ATOM  16434  CB  ARG B1058      12.998  30.559  17.029  1.00  0.360          C  
ATOM  16435  CG  ARG B1058      13.660  31.091  18.296  1.00  0.360          C  
ATOM  16436  CD  ARG B1058      12.679  31.597  19.243  1.00  0.360          C  
ATOM  16437  NE  ARG B1058      12.099  32.882  18.811  1.00  0.360          N  
ATOM  16438  CZ  ARG B1058      10.814  33.279  19.051  1.00  0.360          C  
ATOM  16439  NH1 ARG B1058       9.965  32.481  19.684  1.00  0.360          N  
ATOM  16440  NH2 ARG B1058      10.386  34.466  18.660  1.00  0.360          N  
ATOM  16441  H   ARG B1058      12.280  29.606  14.791  1.00  0.310          H  
ATOM  16442  HA  ARG B1058      14.531  31.086  15.685  1.00  0.310          H  
ATOM  16443 1HB  ARG B1058      12.305  31.315  16.658  1.00  0.440          H  
ATOM  16444 2HB  ARG B1058      12.414  29.687  17.300  1.00  0.440          H  
ATOM  16445 1HG  ARG B1058      14.226  30.300  18.791  1.00  0.440          H  
ATOM  16446 2HG  ARG B1058      14.341  31.914  18.037  1.00  0.440          H  
ATOM  16447 1HD  ARG B1058      11.888  30.861  19.335  1.00  0.440          H  
ATOM  16448 2HD  ARG B1058      13.168  31.743  20.208  1.00  0.440          H  
ATOM  16449  HE  ARG B1058      12.747  33.548  18.311  1.00  0.440          H  
ATOM  16450 1HH1 ARG B1058      10.250  31.568  19.997  1.00  0.440          H  
ATOM  16451 2HH1 ARG B1058       9.012  32.790  19.848  1.00  0.440          H  
ATOM  16452 1HH2 ARG B1058      11.006  35.118  18.180  1.00  0.440          H  
ATOM  16453 2HH2 ARG B1058       9.436  34.746  18.841  1.00  0.440          H  
ATOM  16454  N   LYS B1059      14.632  27.873  16.430  1.00  0.340          N  
ATOM  16455  CA  LYS B1059      15.543  26.831  16.882  1.00  0.390          C  
ATOM  16456  C   LYS B1059      16.650  26.593  15.849  1.00  0.260          C  
ATOM  16457  O   LYS B1059      17.823  26.392  16.211  1.00  0.290          O  
ATOM  16458  CB  LYS B1059      14.777  25.540  17.158  1.00  0.530          C  
ATOM  16459  CG  LYS B1059      13.868  25.607  18.383  1.00  0.530          C  
ATOM  16460  CD  LYS B1059      13.105  24.308  18.570  1.00  0.530          C  
ATOM  16461  CE  LYS B1059      12.160  24.374  19.762  1.00  0.530          C  
ATOM  16462  NZ  LYS B1059      11.356  23.124  19.895  1.00  0.530          N  
ATOM  16463  H   LYS B1059      13.716  27.604  16.084  1.00  0.410          H  
ATOM  16464  HA  LYS B1059      16.012  27.162  17.810  1.00  0.470          H  
ATOM  16465 1HB  LYS B1059      14.153  25.308  16.291  1.00  0.630          H  
ATOM  16466 2HB  LYS B1059      15.476  24.719  17.286  1.00  0.630          H  
ATOM  16467 1HG  LYS B1059      14.467  25.809  19.269  1.00  0.630          H  
ATOM  16468 2HG  LYS B1059      13.154  26.422  18.252  1.00  0.630          H  
ATOM  16469 1HD  LYS B1059      12.519  24.105  17.670  1.00  0.630          H  
ATOM  16470 2HD  LYS B1059      13.808  23.490  18.719  1.00  0.630          H  
ATOM  16471 1HE  LYS B1059      12.735  24.524  20.675  1.00  0.630          H  
ATOM  16472 2HE  LYS B1059      11.485  25.216  19.632  1.00  0.630          H  
ATOM  16473 1HZ  LYS B1059      10.729  23.206  20.687  1.00  0.630          H  
ATOM  16474 2HZ  LYS B1059      10.811  22.978  19.048  1.00  0.630          H  
ATOM  16475 3HZ  LYS B1059      11.971  22.338  20.032  1.00  0.630          H  
ATOM  16476  N   GLU B1060      16.287  26.594  14.558  1.00  0.240          N  
ATOM  16477  CA  GLU B1060      17.266  26.367  13.518  1.00  0.270          C  
ATOM  16478  C   GLU B1060      18.319  27.455  13.418  1.00  0.240          C  
ATOM  16479  O   GLU B1060      19.482  27.118  13.243  1.00  0.380          O  
ATOM  16480  CB  GLU B1060      16.600  26.179  12.152  1.00  0.370          C  
ATOM  16481  CG  GLU B1060      15.833  24.852  11.987  1.00  0.370          C  
ATOM  16482  CD  GLU B1060      15.103  24.742  10.664  1.00  0.370          C  
ATOM  16483  OE1 GLU B1060      15.189  25.657   9.876  1.00  0.370          O  
ATOM  16484  OE2 GLU B1060      14.454  23.745  10.450  1.00  0.370          O  
ATOM  16485  H   GLU B1060      15.309  26.715  14.274  1.00  0.290          H  
ATOM  16486  HA  GLU B1060      17.781  25.438  13.753  1.00  0.320          H  
ATOM  16487 1HB  GLU B1060      15.902  26.999  11.982  1.00  0.440          H  
ATOM  16488 2HB  GLU B1060      17.361  26.230  11.373  1.00  0.440          H  
ATOM  16489 1HG  GLU B1060      16.551  24.038  12.052  1.00  0.440          H  
ATOM  16490 2HG  GLU B1060      15.131  24.731  12.805  1.00  0.440          H  
ATOM  16491  N   GLU B1061      17.987  28.744  13.569  1.00  0.170          N  
ATOM  16492  CA  GLU B1061      19.076  29.700  13.380  1.00  0.260          C  
ATOM  16493  C   GLU B1061      20.205  29.622  14.440  1.00  0.230          C  
ATOM  16494  O   GLU B1061      21.367  29.663  14.052  1.00  0.350          O  
ATOM  16495  CB  GLU B1061      18.534  31.127  13.199  1.00  0.330          C  
ATOM  16496  CG  GLU B1061      17.839  31.341  11.843  1.00  0.330          C  
ATOM  16497  CD  GLU B1061      18.787  31.213  10.650  1.00  0.330          C  
ATOM  16498  OE1 GLU B1061      19.732  31.946  10.588  1.00  0.330          O  
ATOM  16499  OE2 GLU B1061      18.575  30.351   9.821  1.00  0.330          O  
ATOM  16500  H   GLU B1061      17.012  29.042  13.702  1.00  0.200          H  
ATOM  16501  HA  GLU B1061      19.531  29.460  12.423  1.00  0.310          H  
ATOM  16502 1HB  GLU B1061      17.780  31.345  13.945  1.00  0.390          H  
ATOM  16503 2HB  GLU B1061      19.339  31.856  13.311  1.00  0.390          H  
ATOM  16504 1HG  GLU B1061      17.036  30.609  11.740  1.00  0.390          H  
ATOM  16505 2HG  GLU B1061      17.392  32.335  11.833  1.00  0.390          H  
ATOM  16506  N   PRO B1062      19.956  29.484  15.763  1.00  0.170          N  
ATOM  16507  CA  PRO B1062      20.979  29.279  16.779  1.00  0.130          C  
ATOM  16508  C   PRO B1062      21.857  28.098  16.422  1.00  0.140          C  
ATOM  16509  O   PRO B1062      23.062  28.152  16.633  1.00  0.170          O  
ATOM  16510  CB  PRO B1062      20.153  29.024  18.031  1.00  0.200          C  
ATOM  16511  CG  PRO B1062      18.923  29.801  17.775  1.00  0.200          C  
ATOM  16512  CD  PRO B1062      18.663  29.621  16.295  1.00  0.200          C  
ATOM  16513  HA  PRO B1062      21.579  30.188  16.887  1.00  0.160          H  
ATOM  16514 1HB  PRO B1062      19.949  27.950  18.146  1.00  0.230          H  
ATOM  16515 2HB  PRO B1062      20.692  29.356  18.934  1.00  0.230          H  
ATOM  16516 1HG  PRO B1062      18.097  29.413  18.394  1.00  0.230          H  
ATOM  16517 2HG  PRO B1062      19.064  30.844  18.081  1.00  0.230          H  
ATOM  16518 1HD  PRO B1062      18.134  28.738  16.165  1.00  0.230          H  
ATOM  16519 2HD  PRO B1062      18.138  30.461  15.904  1.00  0.230          H  
ATOM  16520  N   SER B1063      21.259  27.062  15.813  1.00  0.130          N  
ATOM  16521  CA  SER B1063      22.006  25.896  15.363  1.00  0.230          C  
ATOM  16522  C   SER B1063      22.854  26.272  14.152  1.00  0.310          C  
ATOM  16523  O   SER B1063      24.064  26.019  14.092  1.00  0.500          O  
ATOM  16524  CB  SER B1063      21.067  24.750  15.040  1.00  0.280          C  
ATOM  16525  OG  SER B1063      21.770  23.625  14.597  1.00  0.280          O  
ATOM  16526  H   SER B1063      20.234  27.034  15.725  1.00  0.160          H  
ATOM  16527  HA  SER B1063      22.673  25.578  16.167  1.00  0.280          H  
ATOM  16528 1HB  SER B1063      20.496  24.495  15.933  1.00  0.340          H  
ATOM  16529 2HB  SER B1063      20.359  25.057  14.284  1.00  0.340          H  
ATOM  16530  HG  SER B1063      21.106  22.949  14.450  1.00  0.340          H  
ATOM  16531  N   ASN B1064      22.231  26.922  13.177  1.00  0.270          N  
ATOM  16532  CA  ASN B1064      22.920  27.293  11.962  1.00  0.410          C  
ATOM  16533  C   ASN B1064      24.115  28.163  12.302  1.00  0.450          C  
ATOM  16534  O   ASN B1064      25.170  27.968  11.725  1.00  0.590          O  
ATOM  16535  CB  ASN B1064      21.987  28.016  11.005  1.00  0.520          C  
ATOM  16536  CG  ASN B1064      20.959  27.086  10.388  1.00  0.520          C  
ATOM  16537  OD1 ASN B1064      21.163  25.864  10.358  1.00  0.520          O  
ATOM  16538  ND2 ASN B1064      19.860  27.619   9.913  1.00  0.520          N  
ATOM  16539  H   ASN B1064      21.243  27.124  13.278  1.00  0.320          H  
ATOM  16540  HA  ASN B1064      23.292  26.390  11.479  1.00  0.490          H  
ATOM  16541 1HB  ASN B1064      21.483  28.818  11.523  1.00  0.620          H  
ATOM  16542 2HB  ASN B1064      22.573  28.470  10.206  1.00  0.620          H  
ATOM  16543 1HD2 ASN B1064      19.163  27.032   9.511  1.00  0.620          H  
ATOM  16544 2HD2 ASN B1064      19.678  28.627   9.944  1.00  0.620          H  
ATOM  16545  N   ASN B1065      24.005  29.006  13.331  1.00  0.350          N  
ATOM  16546  CA  ASN B1065      25.086  29.897  13.746  1.00  0.350          C  
ATOM  16547  C   ASN B1065      26.230  29.196  14.497  1.00  0.420          C  
ATOM  16548  O   ASN B1065      27.256  29.821  14.787  1.00  0.580          O  
ATOM  16549  CB  ASN B1065      24.523  31.059  14.527  1.00  0.490          C  
ATOM  16550  CG  ASN B1065      23.817  32.044  13.619  1.00  0.490          C  
ATOM  16551  OD1 ASN B1065      24.144  32.193  12.439  1.00  0.490          O  
ATOM  16552  ND2 ASN B1065      22.857  32.718  14.142  1.00  0.490          N  
ATOM  16553  H   ASN B1065      23.085  29.096  13.770  1.00  0.420          H  
ATOM  16554  HA  ASN B1065      25.530  30.315  12.845  1.00  0.420          H  
ATOM  16555 1HB  ASN B1065      23.806  30.682  15.265  1.00  0.590          H  
ATOM  16556 2HB  ASN B1065      25.316  31.571  15.065  1.00  0.590          H  
ATOM  16557 1HD2 ASN B1065      22.341  33.379  13.582  1.00  0.590          H  
ATOM  16558 2HD2 ASN B1065      22.611  32.578  15.098  1.00  0.590          H  
ATOM  16559  N   VAL B1066      26.071  27.904  14.781  1.00  0.340          N  
ATOM  16560  CA  VAL B1066      27.103  27.072  15.377  1.00  0.360          C  
ATOM  16561  C   VAL B1066      27.866  26.435  14.221  1.00  0.380          C  
ATOM  16562  O   VAL B1066      29.035  26.076  14.365  1.00  0.320          O  
ATOM  16563  CB  VAL B1066      26.531  26.022  16.357  1.00  0.500          C  
ATOM  16564  CG1 VAL B1066      27.625  25.053  16.818  1.00  0.500          C  
ATOM  16565  CG2 VAL B1066      25.968  26.752  17.574  1.00  0.500          C  
ATOM  16566  H   VAL B1066      25.194  27.444  14.533  1.00  0.410          H  
ATOM  16567  HA  VAL B1066      27.789  27.707  15.936  1.00  0.430          H  
ATOM  16568  HB  VAL B1066      25.744  25.452  15.864  1.00  0.600          H  
ATOM  16569 1HG1 VAL B1066      27.197  24.336  17.514  1.00  0.600          H  
ATOM  16570 2HG1 VAL B1066      28.033  24.513  15.966  1.00  0.600          H  
ATOM  16571 3HG1 VAL B1066      28.421  25.611  17.311  1.00  0.600          H  
ATOM  16572 1HG2 VAL B1066      25.546  26.036  18.277  1.00  0.600          H  
ATOM  16573 2HG2 VAL B1066      26.762  27.315  18.064  1.00  0.600          H  
ATOM  16574 3HG2 VAL B1066      25.205  27.432  17.254  1.00  0.600          H  
ATOM  16575  N   LYS B1067      27.165  26.231  13.097  1.00  0.600          N  
ATOM  16576  CA  LYS B1067      27.751  25.657  11.889  1.00  0.780          C  
ATOM  16577  C   LYS B1067      28.155  26.682  10.780  1.00  0.870          C  
ATOM  16578  O   LYS B1067      28.987  26.344   9.931  1.00  0.890          O  
ATOM  16579  CB  LYS B1067      26.775  24.639  11.304  1.00  1.020          C  
ATOM  16580  CG  LYS B1067      26.540  23.421  12.198  1.00  1.020          C  
ATOM  16581  CD  LYS B1067      25.581  22.436  11.549  1.00  1.020          C  
ATOM  16582  CE  LYS B1067      25.333  21.226  12.442  1.00  1.020          C  
ATOM  16583  NZ  LYS B1067      24.373  20.269  11.822  1.00  1.020          N  
ATOM  16584  H   LYS B1067      26.168  26.467  13.098  1.00  0.720          H  
ATOM  16585  HA  LYS B1067      28.655  25.127  12.185  1.00  0.940          H  
ATOM  16586 1HB  LYS B1067      25.806  25.126  11.143  1.00  1.220          H  
ATOM  16587 2HB  LYS B1067      27.138  24.295  10.337  1.00  1.220          H  
ATOM  16588 1HG  LYS B1067      27.491  22.929  12.400  1.00  1.220          H  
ATOM  16589 2HG  LYS B1067      26.116  23.758  13.148  1.00  1.220          H  
ATOM  16590 1HD  LYS B1067      24.629  22.937  11.360  1.00  1.220          H  
ATOM  16591 2HD  LYS B1067      25.994  22.098  10.597  1.00  1.220          H  
ATOM  16592 1HE  LYS B1067      26.276  20.712  12.622  1.00  1.220          H  
ATOM  16593 2HE  LYS B1067      24.925  21.564  13.396  1.00  1.220          H  
ATOM  16594 1HZ  LYS B1067      24.232  19.484  12.441  1.00  1.220          H  
ATOM  16595 2HZ  LYS B1067      23.490  20.734  11.662  1.00  1.220          H  
ATOM  16596 3HZ  LYS B1067      24.744  19.940  10.942  1.00  1.220          H  
ATOM  16597  N   LEU B1068      27.598  27.919  10.806  1.00  1.330          N  
ATOM  16598  CA  LEU B1068      27.761  29.022   9.820  1.00  1.770          C  
ATOM  16599  C   LEU B1068      28.757  30.156  10.132  1.00  1.630          C  
ATOM  16600  O   LEU B1068      28.755  30.715  11.223  1.00  2.070          O  
ATOM  16601  CB  LEU B1068      26.383  29.685   9.621  1.00  2.300          C  
ATOM  16602  CG  LEU B1068      26.259  30.968   8.738  1.00  2.300          C  
ATOM  16603  CD1 LEU B1068      26.581  30.678   7.286  1.00  2.300          C  
ATOM  16604  CD2 LEU B1068      24.830  31.478   8.877  1.00  2.300          C  
ATOM  16605  H   LEU B1068      26.918  28.097  11.535  1.00  1.600          H  
ATOM  16606  HA  LEU B1068      28.041  28.570   8.885  1.00  2.120          H  
ATOM  16607 1HB  LEU B1068      25.698  28.938   9.224  1.00  2.760          H  
ATOM  16608 2HB  LEU B1068      26.027  29.973  10.596  1.00  2.760          H  
ATOM  16609  HG  LEU B1068      26.947  31.736   9.094  1.00  2.760          H  
ATOM  16610 1HD1 LEU B1068      26.468  31.591   6.702  1.00  2.760          H  
ATOM  16611 2HD1 LEU B1068      27.594  30.330   7.197  1.00  2.760          H  
ATOM  16612 3HD1 LEU B1068      25.902  29.918   6.904  1.00  2.760          H  
ATOM  16613 1HD2 LEU B1068      24.702  32.374   8.287  1.00  2.760          H  
ATOM  16614 2HD2 LEU B1068      24.136  30.716   8.528  1.00  2.760          H  
ATOM  16615 3HD2 LEU B1068      24.621  31.700   9.924  1.00  2.760          H  
ATOM  16616  N   ALA B1069      29.585  30.522   9.142  1.00  1.460          N  
ATOM  16617  CA  ALA B1069      30.517  31.666   9.206  1.00  1.350          C  
ATOM  16618  C   ALA B1069      31.122  31.934   7.837  1.00  1.520          C  
ATOM  16619  O   ALA B1069      30.915  31.169   6.893  1.00  1.920          O  
ATOM  16620  CB  ALA B1069      31.628  31.488  10.194  1.00  1.930          C  
ATOM  16621  H   ALA B1069      29.553  29.997   8.280  1.00  1.750          H  
ATOM  16622  HA  ALA B1069      29.946  32.550   9.500  1.00  1.620          H  
ATOM  16623 1HB  ALA B1069      32.235  32.368  10.191  1.00  2.320          H  
ATOM  16624 2HB  ALA B1069      31.206  31.359  11.172  1.00  2.320          H  
ATOM  16625 3HB  ALA B1069      32.234  30.654   9.924  1.00  2.320          H  
ATOM  16626  N   ALA B1070      31.890  33.018   7.729  1.00  1.570          N  
ATOM  16627  CA  ALA B1070      32.594  33.304   6.477  1.00  1.770          C  
ATOM  16628  C   ALA B1070      33.993  33.905   6.680  1.00  1.500          C  
ATOM  16629  O   ALA B1070      34.328  34.445   7.739  1.00  1.250          O  
ATOM  16630  CB  ALA B1070      31.766  34.261   5.642  1.00  2.400          C  
ATOM  16631  H   ALA B1070      31.958  33.664   8.528  1.00  1.880          H  
ATOM  16632  HA  ALA B1070      32.713  32.364   5.939  1.00  2.120          H  
ATOM  16633 1HB  ALA B1070      32.271  34.444   4.693  1.00  2.880          H  
ATOM  16634 2HB  ALA B1070      30.785  33.825   5.455  1.00  2.880          H  
ATOM  16635 3HB  ALA B1070      31.649  35.203   6.181  1.00  2.880          H  
ATOM  16636  N   THR B1071      34.839  33.751   5.656  1.00  1.680          N  
ATOM  16637  CA  THR B1071      36.186  34.326   5.625  1.00  1.640          C  
ATOM  16638  C   THR B1071      36.451  35.014   4.294  1.00  1.910          C  
ATOM  16639  O   THR B1071      35.710  34.822   3.326  1.00  2.040          O  
ATOM  16640  CB  THR B1071      37.285  33.258   5.836  1.00  2.310          C  
ATOM  16641  OG1 THR B1071      37.236  32.306   4.764  1.00  2.310          O  
ATOM  16642  CG2 THR B1071      37.101  32.560   7.161  1.00  2.310          C  
ATOM  16643  H   THR B1071      34.534  33.247   4.835  1.00  2.020          H  
ATOM  16644  HA  THR B1071      36.267  35.074   6.414  1.00  1.970          H  
ATOM  16645  HB  THR B1071      38.263  33.738   5.819  1.00  2.770          H  
ATOM  16646  HG1 THR B1071      38.111  31.834   4.701  1.00  2.770          H  
ATOM  16647 1HG2 THR B1071      37.884  31.810   7.295  1.00  2.770          H  
ATOM  16648 2HG2 THR B1071      37.166  33.300   7.945  1.00  2.770          H  
ATOM  16649 3HG2 THR B1071      36.137  32.089   7.187  1.00  2.770          H  
ATOM  16650  N   ASN B1072      37.520  35.810   4.247  1.00  2.000          N  
ATOM  16651  CA  ASN B1072      37.966  36.441   3.013  1.00  2.240          C  
ATOM  16652  C   ASN B1072      39.440  36.813   3.165  1.00  2.380          C  
ATOM  16653  O   ASN B1072      40.016  36.615   4.238  1.00  2.310          O  
ATOM  16654  CB  ASN B1072      37.097  37.661   2.718  1.00  3.040          C  
ATOM  16655  CG  ASN B1072      36.954  37.974   1.250  1.00  3.040          C  
ATOM  16656  OD1 ASN B1072      37.905  37.802   0.478  1.00  3.040          O  
ATOM  16657  ND2 ASN B1072      35.790  38.431   0.857  1.00  3.040          N  
ATOM  16658  H   ASN B1072      38.068  35.943   5.086  1.00  2.400          H  
ATOM  16659  HA  ASN B1072      37.883  35.727   2.192  1.00  2.690          H  
ATOM  16660 1HB  ASN B1072      36.101  37.508   3.134  1.00  3.650          H  
ATOM  16661 2HB  ASN B1072      37.524  38.530   3.216  1.00  3.650          H  
ATOM  16662 1HD2 ASN B1072      35.641  38.657  -0.106  1.00  3.650          H  
ATOM  16663 2HD2 ASN B1072      35.049  38.552   1.519  1.00  3.650          H  
ATOM  16664  N   ALA B1073      40.038  37.378   2.120  1.00  2.580          N  
ATOM  16665  CA  ALA B1073      41.431  37.814   2.165  1.00  2.750          C  
ATOM  16666  C   ALA B1073      41.791  38.648   0.950  1.00  3.390          C  
ATOM  16667  O   ALA B1073      41.161  38.533  -0.093  1.00  4.520          O  
ATOM  16668  CB  ALA B1073      42.361  36.618   2.244  1.00  3.780          C  
ATOM  16669  H   ALA B1073      39.499  37.509   1.266  1.00  3.100          H  
ATOM  16670  HA  ALA B1073      41.567  38.437   3.049  1.00  3.300          H  
ATOM  16671 1HB  ALA B1073      43.394  36.963   2.283  1.00  4.540          H  
ATOM  16672 2HB  ALA B1073      42.148  36.025   3.128  1.00  4.540          H  
ATOM  16673 3HB  ALA B1073      42.213  36.017   1.374  1.00  4.540          H  
ATOM  16674  N   LEU B1074      42.835  39.458   1.086  1.00  2.890          N  
ATOM  16675  CA  LEU B1074      43.444  40.182  -0.025  1.00  3.710          C  
ATOM  16676  C   LEU B1074      44.953  40.101   0.090  1.00  4.120          C  
ATOM  16677  O   LEU B1074      45.483  40.021   1.200  1.00  3.740          O  
ATOM  16678  CB  LEU B1074      43.001  41.649  -0.067  1.00  4.870          C  
ATOM  16679  CG  LEU B1074      41.504  41.924  -0.367  1.00  4.870          C  
ATOM  16680  CD1 LEU B1074      41.217  43.393  -0.120  1.00  4.870          C  
ATOM  16681  CD2 LEU B1074      41.184  41.547  -1.849  1.00  4.870          C  
ATOM  16682  H   LEU B1074      43.267  39.539   1.996  1.00  3.470          H  
ATOM  16683  HA  LEU B1074      43.167  39.692  -0.954  1.00  4.450          H  
ATOM  16684 1HB  LEU B1074      43.229  42.098   0.897  1.00  5.840          H  
ATOM  16685 2HB  LEU B1074      43.593  42.164  -0.827  1.00  5.840          H  
ATOM  16686  HG  LEU B1074      40.876  41.336   0.300  1.00  5.840          H  
ATOM  16687 1HD1 LEU B1074      40.165  43.594  -0.324  1.00  5.840          H  
ATOM  16688 2HD1 LEU B1074      41.437  43.641   0.919  1.00  5.840          H  
ATOM  16689 3HD1 LEU B1074      41.837  44.001  -0.779  1.00  5.840          H  
ATOM  16690 1HD2 LEU B1074      40.134  41.749  -2.058  1.00  5.840          H  
ATOM  16691 2HD2 LEU B1074      41.802  42.138  -2.531  1.00  5.840          H  
ATOM  16692 3HD2 LEU B1074      41.372  40.500  -2.016  1.00  5.840          H  
ATOM  16693  N   LEU B1075      45.648  40.120  -1.042  1.00  5.240          N  
ATOM  16694  CA  LEU B1075      47.105  40.101  -1.036  1.00  6.060          C  
ATOM  16695  C   LEU B1075      47.695  40.834  -2.230  1.00  6.870          C  
ATOM  16696  O   LEU B1075      47.324  40.565  -3.371  1.00  7.470          O  
ATOM  16697  CB  LEU B1075      47.595  38.651  -1.021  1.00  8.160          C  
ATOM  16698  CG  LEU B1075      49.124  38.402  -1.085  1.00  8.160          C  
ATOM  16699  CD1 LEU B1075      49.814  38.941   0.173  1.00  8.160          C  
ATOM  16700  CD2 LEU B1075      49.346  36.901  -1.226  1.00  8.160          C  
ATOM  16701  H   LEU B1075      45.160  40.169  -1.927  1.00  6.290          H  
ATOM  16702  HA  LEU B1075      47.441  40.605  -0.132  1.00  7.270          H  
ATOM  16703 1HB  LEU B1075      47.216  38.172  -0.118  1.00  9.790          H  
ATOM  16704 2HB  LEU B1075      47.160  38.156  -1.874  1.00  9.790          H  
ATOM  16705  HG  LEU B1075      49.551  38.912  -1.951  1.00  9.790          H  
ATOM  16706 1HD1 LEU B1075      50.885  38.745   0.109  1.00  9.790          H  
ATOM  16707 2HD1 LEU B1075      49.659  40.010   0.263  1.00  9.790          H  
ATOM  16708 3HD1 LEU B1075      49.407  38.442   1.053  1.00  9.790          H  
ATOM  16709 1HD2 LEU B1075      50.415  36.691  -1.282  1.00  9.790          H  
ATOM  16710 2HD2 LEU B1075      48.920  36.389  -0.362  1.00  9.790          H  
ATOM  16711 3HD2 LEU B1075      48.859  36.547  -2.134  1.00  9.790          H  
ATOM  16712  N   ASN B1076      48.645  41.728  -1.972  1.00  6.920          N  
ATOM  16713  CA  ASN B1076      49.286  42.472  -3.043  1.00  7.660          C  
ATOM  16714  C   ASN B1076      50.749  42.787  -2.757  1.00  7.450          C  
ATOM  16715  O   ASN B1076      51.110  43.157  -1.639  1.00  7.300          O  
ATOM  16716  CB  ASN B1076      48.510  43.754  -3.251  1.00 10.430          C  
ATOM  16717  CG  ASN B1076      48.477  44.595  -2.017  1.00 10.430          C  
ATOM  16718  OD1 ASN B1076      47.851  44.220  -1.011  1.00 10.430          O  
ATOM  16719  ND2 ASN B1076      49.129  45.725  -2.062  1.00 10.430          N  
ATOM  16720  H   ASN B1076      48.905  41.919  -1.013  1.00  8.300          H  
ATOM  16721  HA  ASN B1076      49.253  41.870  -3.952  1.00  9.190          H  
ATOM  16722 1HB  ASN B1076      48.977  44.337  -4.040  1.00 12.510          H  
ATOM  16723 2HB  ASN B1076      47.487  43.526  -3.551  1.00 12.510          H  
ATOM  16724 1HD2 ASN B1076      49.143  46.325  -1.264  1.00 12.510          H  
ATOM  16725 2HD2 ASN B1076      49.621  45.987  -2.889  1.00 12.510          H  
ATOM  16726  N   SER B1077      51.575  42.680  -3.799  1.00  7.510          N  
ATOM  16727  CA  SER B1077      52.999  42.992  -3.727  1.00  7.340          C  
ATOM  16728  C   SER B1077      53.628  43.148  -5.114  1.00  7.680          C  
ATOM  16729  O   SER B1077      53.012  42.815  -6.139  1.00  8.000          O  
ATOM  16730  CB  SER B1077      53.738  41.902  -2.971  1.00 10.340          C  
ATOM  16731  OG  SER B1077      53.750  40.705  -3.700  1.00 10.340          O  
ATOM  16732  H   SER B1077      51.209  42.343  -4.675  1.00  9.010          H  
ATOM  16733  HA  SER B1077      53.117  43.934  -3.191  1.00  8.810          H  
ATOM  16734 1HB  SER B1077      54.761  42.222  -2.781  1.00 12.410          H  
ATOM  16735 2HB  SER B1077      53.266  41.737  -2.004  1.00 12.410          H  
ATOM  16736  HG  SER B1077      54.210  40.066  -3.150  1.00 12.410          H  
ATOM  16737  N   LEU B1078      54.867  43.651  -5.126  1.00  7.680          N  
ATOM  16738  CA  LEU B1078      55.704  43.738  -6.322  1.00  8.130          C  
ATOM  16739  C   LEU B1078      57.154  43.501  -5.969  1.00  7.890          C  
ATOM  16740  O   LEU B1078      57.681  44.175  -5.081  1.00  7.340          O  
ATOM  16741  CB  LEU B1078      55.634  45.133  -6.977  1.00 11.200          C  
ATOM  16742  CG  LEU B1078      56.578  45.382  -8.256  1.00 11.200          C  
ATOM  16743  CD1 LEU B1078      56.136  44.491  -9.422  1.00 11.200          C  
ATOM  16744  CD2 LEU B1078      56.519  46.864  -8.655  1.00 11.200          C  
ATOM  16745  H   LEU B1078      55.269  43.938  -4.244  1.00  9.220          H  
ATOM  16746  HA  LEU B1078      55.382  42.971  -7.026  1.00  9.760          H  
ATOM  16747 1HB  LEU B1078      54.622  45.316  -7.278  1.00 13.440          H  
ATOM  16748 2HB  LEU B1078      55.903  45.875  -6.225  1.00 13.440          H  
ATOM  16749  HG  LEU B1078      57.612  45.128  -8.008  1.00 13.440          H  
ATOM  16750 1HD1 LEU B1078      56.770  44.661 -10.282  1.00 13.440          H  
ATOM  16751 2HD1 LEU B1078      56.200  43.446  -9.146  1.00 13.440          H  
ATOM  16752 3HD1 LEU B1078      55.108  44.730  -9.688  1.00 13.440          H  
ATOM  16753 1HD2 LEU B1078      57.160  47.044  -9.510  1.00 13.440          H  
ATOM  16754 2HD2 LEU B1078      55.496  47.133  -8.912  1.00 13.440          H  
ATOM  16755 3HD2 LEU B1078      56.854  47.475  -7.819  1.00 13.440          H  
ATOM  16756  N   GLU B1079      57.792  42.561  -6.662  1.00  8.360          N  
ATOM  16757  CA  GLU B1079      59.214  42.355  -6.482  1.00  8.320          C  
ATOM  16758  C   GLU B1079      59.908  41.727  -7.656  1.00  8.790          C  
ATOM  16759  O   GLU B1079      59.428  40.739  -8.212  1.00  9.360          O  
ATOM  16760  CB  GLU B1079      59.542  41.542  -5.227  1.00 11.660          C  
ATOM  16761  CG  GLU B1079      61.058  41.315  -5.073  1.00 11.660          C  
ATOM  16762  CD  GLU B1079      61.495  40.719  -3.825  1.00 11.660          C  
ATOM  16763  OE1 GLU B1079      60.713  40.448  -2.947  1.00 11.660          O  
ATOM  16764  OE2 GLU B1079      62.676  40.489  -3.719  1.00 11.660          O  
ATOM  16765  H   GLU B1079      57.287  42.017  -7.347  1.00 10.030          H  
ATOM  16766  HA  GLU B1079      59.640  43.318  -6.382  1.00  9.980          H  
ATOM  16767 1HB  GLU B1079      59.185  42.063  -4.340  1.00 14.000          H  
ATOM  16768 2HB  GLU B1079      59.051  40.574  -5.273  1.00 14.000          H  
ATOM  16769 1HG  GLU B1079      61.379  40.635  -5.861  1.00 14.000          H  
ATOM  16770 2HG  GLU B1079      61.588  42.238  -5.219  1.00 14.000          H  
ATOM  16771  N   PHE B1080      61.054  42.300  -8.035  1.00  8.670          N  
ATOM  16772  CA  PHE B1080      61.850  41.697  -9.104  1.00  9.180          C  
ATOM  16773  C   PHE B1080      63.259  42.251  -9.160  1.00 10.200          C  
ATOM  16774  O   PHE B1080      63.545  43.311  -8.608  1.00 10.340          O  
ATOM  16775  CB  PHE B1080      61.172  41.861 -10.465  1.00 12.650          C  
ATOM  16776  CG  PHE B1080      60.962  43.260 -10.889  1.00 12.650          C  
ATOM  16777  CD1 PHE B1080      61.908  43.900 -11.668  1.00 12.650          C  
ATOM  16778  CD2 PHE B1080      59.819  43.947 -10.519  1.00 12.650          C  
ATOM  16779  CE1 PHE B1080      61.715  45.184 -12.071  1.00 12.650          C  
ATOM  16780  CE2 PHE B1080      59.628  45.235 -10.925  1.00 12.650          C  
ATOM  16781  CZ  PHE B1080      60.571  45.852 -11.701  1.00 12.650          C  
ATOM  16782  H   PHE B1080      61.387  43.146  -7.531  1.00 10.400          H  
ATOM  16783  HA  PHE B1080      61.929  40.627  -8.903  1.00 11.020          H  
ATOM  16784 1HB  PHE B1080      61.784  41.375 -11.223  1.00 15.180          H  
ATOM  16785 2HB  PHE B1080      60.211  41.356 -10.468  1.00 15.180          H  
ATOM  16786  HD1 PHE B1080      62.816  43.363 -11.963  1.00 15.180          H  
ATOM  16787  HD2 PHE B1080      59.072  43.445  -9.902  1.00 15.180          H  
ATOM  16788  HE1 PHE B1080      62.470  45.665 -12.684  1.00 15.180          H  
ATOM  16789  HE2 PHE B1080      58.735  45.766 -10.636  1.00 15.180          H  
ATOM  16790  HZ  PHE B1080      60.415  46.864 -12.019  1.00 15.180          H  
ATOM  16791  N   THR B1081      64.135  41.564  -9.880  1.00 10.950          N  
ATOM  16792  CA  THR B1081      65.466  42.098 -10.131  1.00 12.010          C  
ATOM  16793  C   THR B1081      65.763  42.067 -11.626  1.00 13.060          C  
ATOM  16794  O   THR B1081      65.028  41.440 -12.395  1.00 13.310          O  
ATOM  16795  CB  THR B1081      66.536  41.288  -9.377  1.00 16.390          C  
ATOM  16796  OG1 THR B1081      66.599  39.969  -9.922  1.00 16.390          O  
ATOM  16797  CG2 THR B1081      66.215  41.194  -7.892  1.00 16.390          C  
ATOM  16798  H   THR B1081      63.890  40.642 -10.243  1.00 13.140          H  
ATOM  16799  HA  THR B1081      65.504  43.137  -9.803  1.00 14.410          H  
ATOM  16800  HB  THR B1081      67.504  41.771  -9.504  1.00 19.670          H  
ATOM  16801  HG1 THR B1081      65.706  39.563  -9.868  1.00 19.670          H  
ATOM  16802 1HG2 THR B1081      66.989  40.619  -7.389  1.00 19.670          H  
ATOM  16803 2HG2 THR B1081      66.170  42.197  -7.470  1.00 19.670          H  
ATOM  16804 3HG2 THR B1081      65.255  40.698  -7.752  1.00 19.670          H  
ATOM  16805  N   LYS B1082      66.837  42.754 -12.030  1.00 13.790          N  
ATOM  16806  CA  LYS B1082      67.299  42.783 -13.416  1.00 14.940          C  
ATOM  16807  C   LYS B1082      68.818  42.778 -13.531  1.00 15.580          C  
ATOM  16808  O   LYS B1082      69.520  43.225 -12.620  1.00 16.060          O  
ATOM  16809  CB  LYS B1082      66.775  43.995 -14.156  1.00 20.460          C  
ATOM  16810  CG  LYS B1082      65.275  44.028 -14.418  1.00 20.460          C  
ATOM  16811  CD  LYS B1082      64.913  45.166 -15.356  1.00 20.460          C  
ATOM  16812  CE  LYS B1082      65.371  44.863 -16.798  1.00 20.460          C  
ATOM  16813  NZ  LYS B1082      64.950  45.879 -17.726  1.00 20.460          N  
ATOM  16814  H   LYS B1082      67.367  43.262 -11.335  1.00 16.550          H  
ATOM  16815  HA  LYS B1082      66.932  41.891 -13.920  1.00 17.930          H  
ATOM  16816 1HB  LYS B1082      66.994  44.872 -13.568  1.00 24.550          H  
ATOM  16817 2HB  LYS B1082      67.325  44.078 -15.070  1.00 24.550          H  
ATOM  16818 1HG  LYS B1082      64.953  43.074 -14.844  1.00 24.550          H  
ATOM  16819 2HG  LYS B1082      64.751  44.176 -13.474  1.00 24.550          H  
ATOM  16820 1HD  LYS B1082      63.831  45.313 -15.353  1.00 24.550          H  
ATOM  16821 2HD  LYS B1082      65.382  46.082 -15.009  1.00 24.550          H  
ATOM  16822 1HE  LYS B1082      66.439  44.809 -16.855  1.00 24.550          H  
ATOM  16823 2HE  LYS B1082      64.956  43.909 -17.108  1.00 24.550          H  
ATOM  16824 1HZ  LYS B1082      65.255  45.642 -18.653  1.00 24.550          H  
ATOM  16825 2HZ  LYS B1082      63.945  45.994 -17.747  1.00 24.550          H  
ATOM  16826 3HZ  LYS B1082      65.334  46.778 -17.475  1.00 24.550          H  
ATOM  16827  N   ALA B1083      69.311  42.281 -14.666  1.00 15.620          N  
ATOM  16828  CA  ALA B1083      70.733  42.275 -14.980  1.00 16.260          C  
ATOM  16829  C   ALA B1083      70.939  42.169 -16.482  1.00 16.750          C  
ATOM  16830  O   ALA B1083      70.073  41.672 -17.203  1.00 17.080          O  
ATOM  16831  CB  ALA B1083      71.447  41.128 -14.299  1.00 22.510          C  
ATOM  16832  H   ALA B1083      68.668  41.932 -15.360  1.00 18.740          H  
ATOM  16833  HA  ALA B1083      71.160  43.211 -14.633  1.00 19.510          H  
ATOM  16834 1HB  ALA B1083      72.506  41.164 -14.541  1.00 27.010          H  
ATOM  16835 2HB  ALA B1083      71.316  41.203 -13.220  1.00 27.010          H  
ATOM  16836 3HB  ALA B1083      71.037  40.196 -14.653  1.00 27.010          H  
ATOM  16837  N   ASN B1084      72.108  42.601 -16.943  1.00 16.890          N  
ATOM  16838  CA  ASN B1084      72.482  42.509 -18.349  1.00 17.400          C  
ATOM  16839  C   ASN B1084      73.987  42.447 -18.516  1.00 18.750          C  
ATOM  16840  O   ASN B1084      74.723  43.226 -17.906  1.00 19.060          O  
ATOM  16841  CB  ASN B1084      71.933  43.671 -19.137  1.00 24.160          C  
ATOM  16842  CG  ASN B1084      72.189  43.542 -20.598  1.00 24.160          C  
ATOM  16843  OD1 ASN B1084      71.762  42.562 -21.212  1.00 24.160          O  
ATOM  16844  ND2 ASN B1084      72.867  44.505 -21.169  1.00 24.160          N  
ATOM  16845  H   ASN B1084      72.768  43.005 -16.295  1.00 20.270          H  
ATOM  16846  HA  ASN B1084      72.072  41.584 -18.758  1.00 20.880          H  
ATOM  16847 1HB  ASN B1084      70.859  43.727 -18.975  1.00 28.990          H  
ATOM  16848 2HB  ASN B1084      72.384  44.595 -18.783  1.00 28.990          H  
ATOM  16849 1HD2 ASN B1084      73.065  44.465 -22.151  1.00 28.990          H  
ATOM  16850 2HD2 ASN B1084      73.193  45.281 -20.626  1.00 28.990          H  
ATOM  16851  N   PHE B1085      74.445  41.509 -19.328  1.00 19.590          N  
ATOM  16852  CA  PHE B1085      75.863  41.359 -19.602  1.00 20.940          C  
ATOM  16853  C   PHE B1085      76.115  40.690 -20.944  1.00 21.920          C  
ATOM  16854  O   PHE B1085      75.209  40.118 -21.550  1.00 22.180          O  
ATOM  16855  CB  PHE B1085      76.544  40.573 -18.485  1.00 28.780          C  
ATOM  16856  CG  PHE B1085      76.004  39.203 -18.307  1.00 28.780          C  
ATOM  16857  CD1 PHE B1085      76.534  38.133 -19.007  1.00 28.780          C  
ATOM  16858  CD2 PHE B1085      74.958  38.976 -17.422  1.00 28.780          C  
ATOM  16859  CE1 PHE B1085      76.038  36.868 -18.835  1.00 28.780          C  
ATOM  16860  CE2 PHE B1085      74.456  37.712 -17.245  1.00 28.780          C  
ATOM  16861  CZ  PHE B1085      74.998  36.651 -17.954  1.00 28.780          C  
ATOM  16862  H   PHE B1085      73.789  40.889 -19.788  1.00 23.510          H  
ATOM  16863  HA  PHE B1085      76.310  42.354 -19.637  1.00 25.130          H  
ATOM  16864 1HB  PHE B1085      77.608  40.491 -18.690  1.00 34.530          H  
ATOM  16865 2HB  PHE B1085      76.434  41.111 -17.543  1.00 34.530          H  
ATOM  16866  HD1 PHE B1085      77.345  38.297 -19.711  1.00 34.530          H  
ATOM  16867  HD2 PHE B1085      74.536  39.816 -16.866  1.00 34.530          H  
ATOM  16868  HE1 PHE B1085      76.466  36.037 -19.411  1.00 34.530          H  
ATOM  16869  HE2 PHE B1085      73.633  37.542 -16.549  1.00 34.530          H  
ATOM  16870  HZ  PHE B1085      74.600  35.646 -17.821  1.00 34.530          H  
ATOM  16871  N   ASP B1086      77.360  40.786 -21.404  1.00 22.530          N  
ATOM  16872  CA  ASP B1086      77.833  40.156 -22.634  1.00 23.580          C  
ATOM  16873  C   ASP B1086      79.329  39.897 -22.437  1.00 24.040          C  
ATOM  16874  O   ASP B1086      80.111  40.852 -22.400  1.00 24.740          O  
ATOM  16875  CB  ASP B1086      77.589  41.082 -23.839  1.00 32.590          C  
ATOM  16876  CG  ASP B1086      77.908  40.434 -25.183  1.00 32.590          C  
ATOM  16877  OD1 ASP B1086      78.282  39.308 -25.184  1.00 32.590          O  
ATOM  16878  OD2 ASP B1086      77.826  41.094 -26.206  1.00 32.590          O  
ATOM  16879  H   ASP B1086      78.034  41.302 -20.859  1.00 27.040          H  
ATOM  16880  HA  ASP B1086      77.325  39.198 -22.780  1.00 28.300          H  
ATOM  16881 1HB  ASP B1086      76.543  41.390 -23.845  1.00 39.110          H  
ATOM  16882 2HB  ASP B1086      78.196  41.980 -23.733  1.00 39.110          H  
ATOM  16883  N   LYS B1087      79.708  38.643 -22.182  1.00 23.640          N  
ATOM  16884  CA  LYS B1087      81.095  38.307 -21.849  1.00 24.080          C  
ATOM  16885  C   LYS B1087      81.946  38.006 -23.080  1.00 25.020          C  
ATOM  16886  O   LYS B1087      81.443  37.540 -24.109  1.00 25.500          O  
ATOM  16887  CB  LYS B1087      81.114  37.104 -20.906  1.00 33.540          C  
ATOM  16888  CG  LYS B1087      80.480  37.347 -19.533  1.00 33.540          C  
ATOM  16889  CD  LYS B1087      80.480  36.067 -18.675  1.00 33.540          C  
ATOM  16890  CE  LYS B1087      79.841  36.296 -17.291  1.00 33.540          C  
ATOM  16891  NZ  LYS B1087      79.792  35.028 -16.468  1.00 33.540          N  
ATOM  16892  H   LYS B1087      79.005  37.891 -22.248  1.00 28.370          H  
ATOM  16893  HA  LYS B1087      81.546  39.163 -21.342  1.00 28.900          H  
ATOM  16894 1HB  LYS B1087      80.588  36.293 -21.369  1.00 40.240          H  
ATOM  16895 2HB  LYS B1087      82.144  36.779 -20.753  1.00 40.240          H  
ATOM  16896 1HG  LYS B1087      81.027  38.134 -19.015  1.00 40.240          H  
ATOM  16897 2HG  LYS B1087      79.465  37.678 -19.674  1.00 40.240          H  
ATOM  16898 1HD  LYS B1087      79.915  35.288 -19.197  1.00 40.240          H  
ATOM  16899 2HD  LYS B1087      81.504  35.717 -18.539  1.00 40.240          H  
ATOM  16900 1HE  LYS B1087      80.423  37.041 -16.753  1.00 40.240          H  
ATOM  16901 2HE  LYS B1087      78.826  36.669 -17.422  1.00 40.240          H  
ATOM  16902 1HZ  LYS B1087      79.368  35.207 -15.563  1.00 40.240          H  
ATOM  16903 2HZ  LYS B1087      79.239  34.325 -16.947  1.00 40.240          H  
ATOM  16904 3HZ  LYS B1087      80.719  34.660 -16.318  1.00 40.240          H  
ATOM  16905  N   GLU B1088      83.258  38.215 -22.967  1.00 25.380          N  
ATOM  16906  CA  GLU B1088      84.144  37.896 -24.075  1.00 26.300          C  
ATOM  16907  C   GLU B1088      84.133  36.406 -24.371  1.00 27.390          C  
ATOM  16908  O   GLU B1088      84.118  35.998 -25.537  1.00 28.060          O  
ATOM  16909  CB  GLU B1088      85.572  38.329 -23.746  1.00 36.450          C  
ATOM  16910  CG  GLU B1088      85.761  39.836 -23.594  1.00 36.450          C  
ATOM  16911  CD  GLU B1088      85.338  40.344 -22.231  1.00 36.450          C  
ATOM  16912  OE1 GLU B1088      84.921  39.535 -21.418  1.00 36.450          O  
ATOM  16913  OE2 GLU B1088      85.425  41.523 -22.003  1.00 36.450          O  
ATOM  16914  H   GLU B1088      83.650  38.624 -22.113  1.00 30.460          H  
ATOM  16915  HA  GLU B1088      83.800  38.429 -24.960  1.00 31.560          H  
ATOM  16916 1HB  GLU B1088      85.897  37.849 -22.824  1.00 43.740          H  
ATOM  16917 2HB  GLU B1088      86.240  37.991 -24.540  1.00 43.740          H  
ATOM  16918 1HG  GLU B1088      86.812  40.078 -23.751  1.00 43.740          H  
ATOM  16919 2HG  GLU B1088      85.179  40.343 -24.363  1.00 43.740          H  
ATOM  16920  N   SER B1089      84.124  35.583 -23.316  1.00 27.600          N  
ATOM  16921  CA  SER B1089      84.136  34.147 -23.514  1.00 28.630          C  
ATOM  16922  C   SER B1089      82.878  33.674 -24.215  1.00 28.680          C  
ATOM  16923  O   SER B1089      82.967  32.821 -25.104  1.00 29.550          O  
ATOM  16924  CB  SER B1089      84.282  33.444 -22.182  1.00 39.670          C  
ATOM  16925  OG  SER B1089      83.179  33.708 -21.368  1.00 39.670          O  
ATOM  16926  H   SER B1089      84.142  35.961 -22.380  1.00 33.120          H  
ATOM  16927  HA  SER B1089      84.992  33.892 -24.140  1.00 34.360          H  
ATOM  16928 1HB  SER B1089      84.366  32.370 -22.347  1.00 47.600          H  
ATOM  16929 2HB  SER B1089      85.193  33.776 -21.689  1.00 47.600          H  
ATOM  16930  HG  SER B1089      83.271  33.131 -20.601  1.00 47.600          H  
ATOM  16931  N   GLU B1090      81.732  34.310 -23.927  1.00 27.770          N  
ATOM  16932  CA  GLU B1090      80.504  33.932 -24.605  1.00 27.840          C  
ATOM  16933  C   GLU B1090      80.650  34.243 -26.079  1.00 28.190          C  
ATOM  16934  O   GLU B1090      80.455  33.386 -26.938  1.00 28.960          O  
ATOM  16935  CB  GLU B1090      79.277  34.724 -24.087  1.00 38.950          C  
ATOM  16936  CG  GLU B1090      78.745  34.389 -22.680  1.00 38.950          C  
ATOM  16937  CD  GLU B1090      77.592  35.292 -22.255  1.00 38.950          C  
ATOM  16938  OE1 GLU B1090      77.741  36.504 -22.260  1.00 38.950          O  
ATOM  16939  OE2 GLU B1090      76.548  34.756 -21.953  1.00 38.950          O  
ATOM  16940  H   GLU B1090      81.731  34.992 -23.183  1.00 33.320          H  
ATOM  16941  HA  GLU B1090      80.341  32.863 -24.471  1.00 33.410          H  
ATOM  16942 1HB  GLU B1090      79.524  35.784 -24.084  1.00 46.740          H  
ATOM  16943 2HB  GLU B1090      78.452  34.599 -24.787  1.00 46.740          H  
ATOM  16944 1HG  GLU B1090      78.379  33.385 -22.685  1.00 46.740          H  
ATOM  16945 2HG  GLU B1090      79.552  34.427 -21.962  1.00 46.740          H  
ATOM  16946  N   ARG B1091      81.157  35.435 -26.396  1.00 27.690          N  
ATOM  16947  CA  ARG B1091      81.273  35.812 -27.798  1.00 27.960          C  
ATOM  16948  C   ARG B1091      82.135  34.829 -28.577  1.00 29.220          C  
ATOM  16949  O   ARG B1091      81.769  34.419 -29.688  1.00 29.840          O  
ATOM  16950  CB  ARG B1091      81.853  37.214 -27.925  1.00 39.040          C  
ATOM  16951  CG  ARG B1091      80.907  38.341 -27.488  1.00 39.040          C  
ATOM  16952  CD  ARG B1091      81.564  39.675 -27.541  1.00 39.040          C  
ATOM  16953  NE  ARG B1091      80.670  40.740 -27.108  1.00 39.040          N  
ATOM  16954  CZ  ARG B1091      81.023  42.011 -26.858  1.00 39.040          C  
ATOM  16955  NH1 ARG B1091      82.271  42.424 -26.998  1.00 39.040          N  
ATOM  16956  NH2 ARG B1091      80.083  42.840 -26.468  1.00 39.040          N  
ATOM  16957  H   ARG B1091      81.366  36.113 -25.651  1.00 33.230          H  
ATOM  16958  HA  ARG B1091      80.274  35.816 -28.232  1.00 33.550          H  
ATOM  16959 1HB  ARG B1091      82.750  37.287 -27.314  1.00 46.840          H  
ATOM  16960 2HB  ARG B1091      82.145  37.396 -28.957  1.00 46.840          H  
ATOM  16961 1HG  ARG B1091      80.037  38.362 -28.140  1.00 46.840          H  
ATOM  16962 2HG  ARG B1091      80.576  38.170 -26.460  1.00 46.840          H  
ATOM  16963 1HD  ARG B1091      82.430  39.664 -26.879  1.00 46.840          H  
ATOM  16964 2HD  ARG B1091      81.880  39.883 -28.561  1.00 46.840          H  
ATOM  16965  HE  ARG B1091      79.660  40.521 -26.969  1.00 46.840          H  
ATOM  16966 1HH1 ARG B1091      82.988  41.783 -27.299  1.00 46.840          H  
ATOM  16967 2HH1 ARG B1091      82.508  43.386 -26.804  1.00 46.840          H  
ATOM  16968 1HH2 ARG B1091      79.119  42.469 -26.370  1.00 46.840          H  
ATOM  16969 2HH2 ARG B1091      80.289  43.799 -26.262  1.00 46.840          H  
ATOM  16970  N   HIS B1092      83.240  34.389 -27.974  1.00 29.650          N  
ATOM  16971  CA  HIS B1092      84.110  33.451 -28.660  1.00 30.860          C  
ATOM  16972  C   HIS B1092      83.440  32.089 -28.802  1.00 31.650          C  
ATOM  16973  O   HIS B1092      83.457  31.503 -29.887  1.00 32.450          O  
ATOM  16974  CB  HIS B1092      85.432  33.282 -27.898  1.00 42.720          C  
ATOM  16975  CG  HIS B1092      86.331  34.491 -27.935  1.00 42.720          C  
ATOM  16976  ND1 HIS B1092      86.846  34.996 -29.108  1.00 42.720          N  
ATOM  16977  CD2 HIS B1092      86.816  35.280 -26.940  1.00 42.720          C  
ATOM  16978  CE1 HIS B1092      87.604  36.041 -28.836  1.00 42.720          C  
ATOM  16979  NE2 HIS B1092      87.603  36.234 -27.528  1.00 42.720          N  
ATOM  16980  H   HIS B1092      83.503  34.782 -27.062  1.00 35.580          H  
ATOM  16981  HA  HIS B1092      84.332  33.823 -29.659  1.00 37.030          H  
ATOM  16982 1HB  HIS B1092      85.209  33.059 -26.852  1.00 51.260          H  
ATOM  16983 2HB  HIS B1092      85.976  32.432 -28.304  1.00 51.260          H  
ATOM  16984  HD1 HIS B1092      86.424  34.869 -30.008  1.00 51.260          H  
ATOM  16985  HD2 HIS B1092      86.689  35.269 -25.857  1.00 51.260          H  
ATOM  16986  HE1 HIS B1092      88.104  36.583 -29.638  1.00 51.260          H  
ATOM  16987  N   PHE B1093      82.780  31.606 -27.746  1.00 31.410          N  
ATOM  16988  CA  PHE B1093      82.148  30.299 -27.832  1.00 32.210          C  
ATOM  16989  C   PHE B1093      80.961  30.283 -28.783  1.00 32.190          C  
ATOM  16990  O   PHE B1093      80.650  29.231 -29.337  1.00 33.090          O  
ATOM  16991  CB  PHE B1093      81.704  29.792 -26.482  1.00 44.770          C  
ATOM  16992  CG  PHE B1093      82.769  29.243 -25.592  1.00 44.770          C  
ATOM  16993  CD1 PHE B1093      83.028  29.806 -24.362  1.00 44.770          C  
ATOM  16994  CD2 PHE B1093      83.512  28.143 -25.982  1.00 44.770          C  
ATOM  16995  CE1 PHE B1093      83.997  29.288 -23.540  1.00 44.770          C  
ATOM  16996  CE2 PHE B1093      84.485  27.621 -25.165  1.00 44.770          C  
ATOM  16997  CZ  PHE B1093      84.727  28.193 -23.939  1.00 44.770          C  
ATOM  16998  H   PHE B1093      82.778  32.117 -26.857  1.00 37.690          H  
ATOM  16999  HA  PHE B1093      82.891  29.603 -28.214  1.00 38.650          H  
ATOM  17000 1HB  PHE B1093      81.249  30.632 -25.977  1.00 53.730          H  
ATOM  17001 2HB  PHE B1093      80.963  29.026 -26.619  1.00 53.730          H  
ATOM  17002  HD1 PHE B1093      82.446  30.669 -24.023  1.00 53.730          H  
ATOM  17003  HD2 PHE B1093      83.321  27.680 -26.953  1.00 53.730          H  
ATOM  17004  HE1 PHE B1093      84.178  29.743 -22.568  1.00 53.730          H  
ATOM  17005  HE2 PHE B1093      85.062  26.754 -25.491  1.00 53.730          H  
ATOM  17006  HZ  PHE B1093      85.495  27.781 -23.288  1.00 53.730          H  
ATOM  17007  N   ILE B1094      80.279  31.422 -28.942  1.00 31.240          N  
ATOM  17008  CA  ILE B1094      79.177  31.548 -29.889  1.00 31.340          C  
ATOM  17009  C   ILE B1094      79.711  31.419 -31.306  1.00 32.010          C  
ATOM  17010  O   ILE B1094      79.168  30.662 -32.107  1.00 32.760          O  
ATOM  17011  CB  ILE B1094      78.410  32.871 -29.713  1.00 43.840          C  
ATOM  17012  CG1 ILE B1094      77.659  32.832 -28.354  1.00 43.840          C  
ATOM  17013  CG2 ILE B1094      77.444  33.070 -30.903  1.00 43.840          C  
ATOM  17014  CD1 ILE B1094      77.130  34.150 -27.864  1.00 43.840          C  
ATOM  17015  H   ILE B1094      80.534  32.226 -28.361  1.00 37.490          H  
ATOM  17016  HA  ILE B1094      78.474  30.740 -29.710  1.00 37.610          H  
ATOM  17017  HB  ILE B1094      79.118  33.703 -29.668  1.00 52.600          H  
ATOM  17018 1HG1 ILE B1094      76.819  32.161 -28.459  1.00 52.600          H  
ATOM  17019 2HG1 ILE B1094      78.323  32.433 -27.604  1.00 52.600          H  
ATOM  17020 1HG2 ILE B1094      76.895  33.997 -30.786  1.00 52.600          H  
ATOM  17021 2HG2 ILE B1094      77.991  33.114 -31.845  1.00 52.600          H  
ATOM  17022 3HG2 ILE B1094      76.763  32.245 -30.933  1.00 52.600          H  
ATOM  17023 1HD1 ILE B1094      76.623  33.998 -26.909  1.00 52.600          H  
ATOM  17024 2HD1 ILE B1094      77.960  34.844 -27.724  1.00 52.600          H  
ATOM  17025 3HD1 ILE B1094      76.428  34.566 -28.578  1.00 52.600          H  
ATOM  17026  N   MET B1095      80.799  32.132 -31.614  1.00 31.830          N  
ATOM  17027  CA  MET B1095      81.397  32.064 -32.945  1.00 32.480          C  
ATOM  17028  C   MET B1095      81.831  30.629 -33.254  1.00 33.810          C  
ATOM  17029  O   MET B1095      81.705  30.157 -34.380  1.00 34.610          O  
ATOM  17030  CB  MET B1095      82.586  33.014 -33.045  1.00 45.210          C  
ATOM  17031  CG  MET B1095      82.208  34.502 -33.023  1.00 45.210          C  
ATOM  17032  SD  MET B1095      83.638  35.595 -33.023  1.00 45.210          S  
ATOM  17033  CE  MET B1095      84.184  35.474 -34.717  1.00 45.210          C  
ATOM  17034  H   MET B1095      81.183  32.768 -30.905  1.00 38.200          H  
ATOM  17035  HA  MET B1095      80.646  32.350 -33.675  1.00 38.980          H  
ATOM  17036 1HB  MET B1095      83.260  32.833 -32.205  1.00 54.250          H  
ATOM  17037 2HB  MET B1095      83.139  32.797 -33.951  1.00 54.250          H  
ATOM  17038 1HG  MET B1095      81.607  34.738 -33.879  1.00 54.250          H  
ATOM  17039 2HG  MET B1095      81.616  34.712 -32.139  1.00 54.250          H  
ATOM  17040 1HE  MET B1095      85.069  36.091 -34.856  1.00 54.250          H  
ATOM  17041 2HE  MET B1095      84.419  34.443 -34.961  1.00 54.250          H  
ATOM  17042 3HE  MET B1095      83.395  35.831 -35.368  1.00 54.250          H  
ATOM  17043  N   GLN B1096      82.246  29.906 -32.217  1.00 34.090          N  
ATOM  17044  CA  GLN B1096      82.705  28.531 -32.327  1.00 35.340          C  
ATOM  17045  C   GLN B1096      81.603  27.478 -32.426  1.00 35.850          C  
ATOM  17046  O   GLN B1096      81.900  26.279 -32.443  1.00 36.800          O  
ATOM  17047  CB  GLN B1096      83.583  28.172 -31.117  1.00 48.980          C  
ATOM  17048  CG  GLN B1096      84.913  28.932 -30.967  1.00 48.980          C  
ATOM  17049  CD  GLN B1096      85.580  28.601 -29.675  1.00 48.980          C  
ATOM  17050  OE1 GLN B1096      84.972  27.970 -28.811  1.00 48.980          O  
ATOM  17051  NE2 GLN B1096      86.832  29.004 -29.522  1.00 48.980          N  
ATOM  17052  H   GLN B1096      82.357  30.382 -31.316  1.00 40.910          H  
ATOM  17053  HA  GLN B1096      83.259  28.449 -33.230  1.00 42.410          H  
ATOM  17054 1HB  GLN B1096      83.004  28.330 -30.219  1.00 58.770          H  
ATOM  17055 2HB  GLN B1096      83.826  27.111 -31.156  1.00 58.770          H  
ATOM  17056 1HG  GLN B1096      85.581  28.646 -31.723  1.00 58.770          H  
ATOM  17057 2HG  GLN B1096      84.765  29.987 -31.033  1.00 58.770          H  
ATOM  17058 1HE2 GLN B1096      87.321  28.802 -28.673  1.00 58.770          H  
ATOM  17059 2HE2 GLN B1096      87.296  29.503 -30.256  1.00 58.770          H  
ATOM  17060  N   VAL B1097      80.338  27.871 -32.479  1.00 35.240          N  
ATOM  17061  CA  VAL B1097      79.328  26.840 -32.552  1.00 35.770          C  
ATOM  17062  C   VAL B1097      79.252  26.172 -33.920  1.00 36.470          C  
ATOM  17063  O   VAL B1097      79.031  26.813 -34.943  1.00 37.030          O  
ATOM  17064  CB  VAL B1097      77.940  27.405 -32.183  1.00 49.870          C  
ATOM  17065  CG1 VAL B1097      76.893  26.353 -32.370  1.00 49.870          C  
ATOM  17066  CG2 VAL B1097      77.950  27.859 -30.764  1.00 49.870          C  
ATOM  17067  H   VAL B1097      80.083  28.865 -32.455  1.00 42.290          H  
ATOM  17068  HA  VAL B1097      79.581  26.083 -31.816  1.00 42.920          H  
ATOM  17069  HB  VAL B1097      77.705  28.244 -32.825  1.00 59.840          H  
ATOM  17070 1HG1 VAL B1097      75.950  26.741 -32.112  1.00 59.840          H  
ATOM  17071 2HG1 VAL B1097      76.870  26.064 -33.397  1.00 59.840          H  
ATOM  17072 3HG1 VAL B1097      77.114  25.499 -31.739  1.00 59.840          H  
ATOM  17073 1HG2 VAL B1097      76.980  28.267 -30.492  1.00 59.840          H  
ATOM  17074 2HG2 VAL B1097      78.187  27.038 -30.130  1.00 59.840          H  
ATOM  17075 3HG2 VAL B1097      78.697  28.613 -30.651  1.00 59.840          H  
ATOM  17076  N   VAL B1098      79.374  24.853 -33.888  1.00 36.430          N  
ATOM  17077  CA  VAL B1098      79.338  23.945 -35.027  1.00 37.140          C  
ATOM  17078  C   VAL B1098      78.191  22.951 -34.814  1.00 37.440          C  
ATOM  17079  O   VAL B1098      78.349  21.750 -35.044  1.00 38.490          O  
ATOM  17080  CB  VAL B1098      80.725  23.229 -35.244  1.00 51.710          C  
ATOM  17081  CG1 VAL B1098      81.806  24.241 -35.665  1.00 51.710          C  
ATOM  17082  CG2 VAL B1098      81.193  22.537 -33.983  1.00 51.710          C  
ATOM  17083  H   VAL B1098      79.540  24.453 -32.974  1.00 43.720          H  
ATOM  17084  HA  VAL B1098      79.116  24.511 -35.924  1.00 44.570          H  
ATOM  17085  HB  VAL B1098      80.626  22.503 -36.039  1.00 62.050          H  
ATOM  17086 1HG1 VAL B1098      82.748  23.730 -35.828  1.00 62.050          H  
ATOM  17087 2HG1 VAL B1098      81.506  24.709 -36.572  1.00 62.050          H  
ATOM  17088 3HG1 VAL B1098      81.936  24.998 -34.888  1.00 62.050          H  
ATOM  17089 1HG2 VAL B1098      82.148  22.047 -34.175  1.00 62.050          H  
ATOM  17090 2HG2 VAL B1098      81.319  23.268 -33.187  1.00 62.050          H  
ATOM  17091 3HG2 VAL B1098      80.479  21.794 -33.686  1.00 62.050          H  
ATOM  17092  N   CYS B1099      77.063  23.454 -34.305  1.00 36.570          N  
ATOM  17093  CA  CYS B1099      75.886  22.652 -33.967  1.00 36.770          C  
ATOM  17094  C   CYS B1099      75.227  21.889 -35.113  1.00 37.890          C  
ATOM  17095  O   CYS B1099      74.707  20.787 -34.890  1.00 38.650          O  
ATOM  17096  CB  CYS B1099      74.818  23.548 -33.322  1.00 51.400          C  
ATOM  17097  SG  CYS B1099      74.247  24.914 -34.328  1.00 51.400          S  
ATOM  17098  H   CYS B1099      77.037  24.453 -34.161  1.00 43.880          H  
ATOM  17099  HA  CYS B1099      76.192  21.927 -33.224  1.00 44.120          H  
ATOM  17100 1HB  CYS B1099      73.938  22.952 -33.137  1.00 61.680          H  
ATOM  17101 2HB  CYS B1099      75.168  23.936 -32.374  1.00 61.680          H  
ATOM  17102  HG  CYS B1099      73.091  25.164 -33.646  1.00 61.680          H  
ATOM  17103  N   GLU B1100      75.287  22.398 -36.343  1.00 38.070          N  
ATOM  17104  CA  GLU B1100      74.677  21.640 -37.426  1.00 39.130          C  
ATOM  17105  C   GLU B1100      75.527  20.410 -37.665  1.00 40.380          C  
ATOM  17106  O   GLU B1100      75.028  19.286 -37.780  1.00 41.300          O  
ATOM  17107  CB  GLU B1100      74.614  22.472 -38.710  1.00 54.360          C  
ATOM  17108  CG  GLU B1100      73.700  23.681 -38.660  1.00 54.360          C  
ATOM  17109  CD  GLU B1100      74.337  24.844 -37.972  1.00 54.360          C  
ATOM  17110  OE1 GLU B1100      75.480  24.718 -37.585  1.00 54.360          O  
ATOM  17111  OE2 GLU B1100      73.707  25.859 -37.843  1.00 54.360          O  
ATOM  17112  H   GLU B1100      75.699  23.321 -36.522  1.00 45.680          H  
ATOM  17113  HA  GLU B1100      73.674  21.331 -37.132  1.00 46.960          H  
ATOM  17114 1HB  GLU B1100      75.613  22.820 -38.967  1.00 65.230          H  
ATOM  17115 2HB  GLU B1100      74.285  21.850 -39.521  1.00 65.230          H  
ATOM  17116 1HG  GLU B1100      73.431  23.969 -39.677  1.00 65.230          H  
ATOM  17117 2HG  GLU B1100      72.786  23.409 -38.131  1.00 65.230          H  
ATOM  17118  N   ALA B1101      76.830  20.666 -37.729  1.00 40.420          N  
ATOM  17119  CA  ALA B1101      77.872  19.691 -37.965  1.00 41.560          C  
ATOM  17120  C   ALA B1101      77.974  18.662 -36.840  1.00 41.910          C  
ATOM  17121  O   ALA B1101      78.248  17.486 -37.078  1.00 42.900          O  
ATOM  17122  CB  ALA B1101      79.161  20.448 -38.155  1.00 57.730          C  
ATOM  17123  H   ALA B1101      77.107  21.630 -37.608  1.00 48.500          H  
ATOM  17124  HA  ALA B1101      77.616  19.153 -38.870  1.00 49.870          H  
ATOM  17125 1HB  ALA B1101      79.955  19.807 -38.393  1.00 69.270          H  
ATOM  17126 2HB  ALA B1101      79.025  21.150 -38.972  1.00 69.270          H  
ATOM  17127 3HB  ALA B1101      79.393  20.985 -37.250  1.00 69.270          H  
ATOM  17128  N   THR B1102      77.745  19.114 -35.609  1.00 41.130          N  
ATOM  17129  CA  THR B1102      77.787  18.265 -34.426  1.00 41.470          C  
ATOM  17130  C   THR B1102      76.712  17.195 -34.477  1.00 42.280          C  
ATOM  17131  O   THR B1102      76.976  16.028 -34.181  1.00 43.120          O  
ATOM  17132  CB  THR B1102      77.631  19.106 -33.144  1.00 57.920          C  
ATOM  17133  OG1 THR B1102      78.723  20.012 -33.049  1.00 57.920          O  
ATOM  17134  CG2 THR B1102      77.601  18.245 -31.902  1.00 57.920          C  
ATOM  17135  H   THR B1102      77.583  20.110 -35.485  1.00 49.360          H  
ATOM  17136  HA  THR B1102      78.754  17.768 -34.394  1.00 49.760          H  
ATOM  17137  HB  THR B1102      76.707  19.667 -33.204  1.00 69.510          H  
ATOM  17138  HG1 THR B1102      78.683  20.629 -33.802  1.00 69.510          H  
ATOM  17139 1HG2 THR B1102      77.494  18.884 -31.027  1.00 69.510          H  
ATOM  17140 2HG2 THR B1102      76.770  17.552 -31.943  1.00 69.510          H  
ATOM  17141 3HG2 THR B1102      78.532  17.685 -31.832  1.00 69.510          H  
ATOM  17142  N   GLN B1103      75.486  17.582 -34.841  1.00 42.020          N  
ATOM  17143  CA  GLN B1103      74.417  16.594 -34.894  1.00 42.740          C  
ATOM  17144  C   GLN B1103      74.386  15.812 -36.207  1.00 43.750          C  
ATOM  17145  O   GLN B1103      73.888  14.685 -36.244  1.00 44.620          O  
ATOM  17146  CB  GLN B1103      73.072  17.262 -34.642  1.00 59.550          C  
ATOM  17147  CG  GLN B1103      72.964  17.874 -33.271  1.00 59.550          C  
ATOM  17148  CD  GLN B1103      73.145  16.861 -32.168  1.00 59.550          C  
ATOM  17149  OE1 GLN B1103      72.450  15.848 -32.127  1.00 59.550          O  
ATOM  17150  NE2 GLN B1103      74.092  17.117 -31.285  1.00 59.550          N  
ATOM  17151  H   GLN B1103      75.294  18.575 -35.023  1.00 50.420          H  
ATOM  17152  HA  GLN B1103      74.591  15.868 -34.102  1.00 51.290          H  
ATOM  17153 1HB  GLN B1103      72.922  18.056 -35.379  1.00 71.460          H  
ATOM  17154 2HB  GLN B1103      72.271  16.537 -34.765  1.00 71.460          H  
ATOM  17155 1HG  GLN B1103      73.737  18.635 -33.170  1.00 71.460          H  
ATOM  17156 2HG  GLN B1103      71.977  18.320 -33.165  1.00 71.460          H  
ATOM  17157 1HE2 GLN B1103      74.275  16.479 -30.537  1.00 71.460          H  
ATOM  17158 2HE2 GLN B1103      74.639  17.948 -31.374  1.00 71.460          H  
ATOM  17159  N   CYS B1104      74.935  16.384 -37.277  1.00 43.690          N  
ATOM  17160  CA  CYS B1104      74.962  15.739 -38.574  1.00 44.660          C  
ATOM  17161  C   CYS B1104      75.643  14.356 -38.496  1.00 45.870          C  
ATOM  17162  O   CYS B1104      76.774  14.264 -38.029  1.00 45.940          O  
ATOM  17163  CB  CYS B1104      75.750  16.598 -39.556  1.00 62.140          C  
ATOM  17164  SG  CYS B1104      75.865  15.937 -41.213  1.00 62.140          S  
ATOM  17165  H   CYS B1104      75.283  17.344 -37.213  1.00 52.430          H  
ATOM  17166  HA  CYS B1104      73.947  15.694 -38.934  1.00 53.590          H  
ATOM  17167 1HB  CYS B1104      75.306  17.583 -39.615  1.00 74.560          H  
ATOM  17168 2HB  CYS B1104      76.763  16.732 -39.176  1.00 74.560          H  
ATOM  17169  HG  CYS B1104      76.447  17.023 -41.716  1.00 74.560          H  
ATOM  17170  N   PRO B1105      74.992  13.264 -38.961  1.00 46.860          N  
ATOM  17171  CA  PRO B1105      75.505  11.894 -39.007  1.00 48.060          C  
ATOM  17172  C   PRO B1105      76.781  11.697 -39.834  1.00 48.580          C  
ATOM  17173  O   PRO B1105      77.461  10.683 -39.696  1.00 48.830          O  
ATOM  17174  CB  PRO B1105      74.359  11.130 -39.688  1.00 72.090          C  
ATOM  17175  CG  PRO B1105      73.124  11.930 -39.398  1.00 72.090          C  
ATOM  17176  CD  PRO B1105      73.573  13.372 -39.373  1.00 72.090          C  
ATOM  17177  HA  PRO B1105      75.655  11.539 -37.977  1.00 57.670          H  
ATOM  17178 1HB  PRO B1105      74.567  11.037 -40.771  1.00 86.510          H  
ATOM  17179 2HB  PRO B1105      74.308  10.106 -39.291  1.00 86.510          H  
ATOM  17180 1HG  PRO B1105      72.364  11.742 -40.170  1.00 86.510          H  
ATOM  17181 2HG  PRO B1105      72.687  11.608 -38.438  1.00 86.510          H  
ATOM  17182 1HD  PRO B1105      73.477  13.850 -40.356  1.00 86.510          H  
ATOM  17183 2HD  PRO B1105      72.967  13.859 -38.590  1.00 86.510          H  
ATOM  17184  N   ASP B1106      77.057  12.621 -40.745  1.00 48.790          N  
ATOM  17185  CA  ASP B1106      78.215  12.530 -41.618  1.00 49.340          C  
ATOM  17186  C   ASP B1106      79.414  13.198 -40.955  1.00 48.540          C  
ATOM  17187  O   ASP B1106      79.451  14.427 -40.787  1.00 48.070          O  
ATOM  17188  CB  ASP B1106      77.868  13.123 -42.982  1.00 68.860          C  
ATOM  17189  CG  ASP B1106      78.912  12.978 -44.089  1.00 68.860          C  
ATOM  17190  OD1 ASP B1106      80.123  12.976 -43.844  1.00 68.860          O  
ATOM  17191  OD2 ASP B1106      78.455  12.810 -45.229  1.00 68.860          O  
ATOM  17192  H   ASP B1106      76.465  13.435 -40.819  1.00 58.550          H  
ATOM  17193  HA  ASP B1106      78.453  11.475 -41.766  1.00 59.210          H  
ATOM  17194 1HB  ASP B1106      76.973  12.639 -43.325  1.00 82.630          H  
ATOM  17195 2HB  ASP B1106      77.635  14.175 -42.865  1.00 82.630          H  
ATOM  17196  N   THR B1107      80.402  12.391 -40.592  1.00 48.420          N  
ATOM  17197  CA  THR B1107      81.556  12.856 -39.844  1.00 47.680          C  
ATOM  17198  C   THR B1107      82.474  13.757 -40.652  1.00 47.470          C  
ATOM  17199  O   THR B1107      83.380  14.377 -40.092  1.00 47.570          O  
ATOM  17200  CB  THR B1107      82.351  11.672 -39.269  1.00 67.050          C  
ATOM  17201  OG1 THR B1107      82.765  10.809 -40.337  1.00 67.050          O  
ATOM  17202  CG2 THR B1107      81.482  10.904 -38.284  1.00 67.050          C  
ATOM  17203  H   THR B1107      80.330  11.402 -40.800  1.00 58.100          H  
ATOM  17204  HA  THR B1107      81.185  13.435 -38.999  1.00 57.220          H  
ATOM  17205  HB  THR B1107      83.238  12.047 -38.754  1.00 80.460          H  
ATOM  17206  HG1 THR B1107      83.410  10.166 -40.006  1.00 80.460          H  
ATOM  17207 1HG2 THR B1107      82.049  10.088 -37.889  1.00 80.460          H  
ATOM  17208 2HG2 THR B1107      81.179  11.563 -37.473  1.00 80.460          H  
ATOM  17209 3HG2 THR B1107      80.595  10.518 -38.784  1.00 80.460          H  
ATOM  17210  N   ARG B1108      82.258  13.870 -41.970  1.00 47.170          N  
ATOM  17211  CA  ARG B1108      83.101  14.768 -42.737  1.00 46.870          C  
ATOM  17212  C   ARG B1108      82.599  16.189 -42.543  1.00 45.460          C  
ATOM  17213  O   ARG B1108      83.323  17.152 -42.792  1.00 45.140          O  
ATOM  17214  CB  ARG B1108      83.070  14.437 -44.211  1.00 65.740          C  
ATOM  17215  CG  ARG B1108      83.640  13.083 -44.572  1.00 65.740          C  
ATOM  17216  CD  ARG B1108      83.443  12.798 -45.996  1.00 65.740          C  
ATOM  17217  NE  ARG B1108      82.026  12.707 -46.302  1.00 65.740          N  
ATOM  17218  CZ  ARG B1108      81.490  12.566 -47.531  1.00 65.740          C  
ATOM  17219  NH1 ARG B1108      82.261  12.471 -48.607  1.00 65.740          N  
ATOM  17220  NH2 ARG B1108      80.175  12.532 -47.639  1.00 65.740          N  
ATOM  17221  H   ARG B1108      81.490  13.360 -42.437  1.00 56.600          H  
ATOM  17222  HA  ARG B1108      84.126  14.695 -42.375  1.00 56.240          H  
ATOM  17223 1HB  ARG B1108      82.039  14.484 -44.556  1.00 78.890          H  
ATOM  17224 2HB  ARG B1108      83.630  15.188 -44.765  1.00 78.890          H  
ATOM  17225 1HG  ARG B1108      84.703  13.056 -44.347  1.00 78.890          H  
ATOM  17226 2HG  ARG B1108      83.122  12.313 -43.998  1.00 78.890          H  
ATOM  17227 1HD  ARG B1108      83.877  13.600 -46.591  1.00 78.890          H  
ATOM  17228 2HD  ARG B1108      83.914  11.849 -46.248  1.00 78.890          H  
ATOM  17229  HE  ARG B1108      81.363  12.772 -45.502  1.00 78.890          H  
ATOM  17230 1HH1 ARG B1108      83.266  12.500 -48.518  1.00 78.890          H  
ATOM  17231 2HH1 ARG B1108      81.844  12.368 -49.522  1.00 78.890          H  
ATOM  17232 1HH2 ARG B1108      79.599  12.633 -46.779  1.00 78.890          H  
ATOM  17233 2HH2 ARG B1108      79.732  12.430 -48.535  1.00 78.890          H  
ATOM  17234  N   VAL B1109      81.358  16.322 -42.066  1.00 44.620          N  
ATOM  17235  CA  VAL B1109      80.755  17.613 -41.829  1.00 43.250          C  
ATOM  17236  C   VAL B1109      81.207  18.017 -40.452  1.00 42.410          C  
ATOM  17237  O   VAL B1109      81.660  19.139 -40.229  1.00 41.670          O  
ATOM  17238  CB  VAL B1109      79.221  17.551 -41.956  1.00 61.100          C  
ATOM  17239  CG1 VAL B1109      78.616  18.883 -41.598  1.00 61.100          C  
ATOM  17240  CG2 VAL B1109      78.838  17.151 -43.393  1.00 61.100          C  
ATOM  17241  H   VAL B1109      80.814  15.492 -41.820  1.00 53.540          H  
ATOM  17242  HA  VAL B1109      81.144  18.329 -42.527  1.00 51.900          H  
ATOM  17243  HB  VAL B1109      78.837  16.814 -41.253  1.00 73.320          H  
ATOM  17244 1HG1 VAL B1109      77.527  18.831 -41.671  1.00 73.320          H  
ATOM  17245 2HG1 VAL B1109      78.900  19.135 -40.614  1.00 73.320          H  
ATOM  17246 3HG1 VAL B1109      78.981  19.629 -42.263  1.00 73.320          H  
ATOM  17247 1HG2 VAL B1109      77.753  17.091 -43.493  1.00 73.320          H  
ATOM  17248 2HG2 VAL B1109      79.219  17.892 -44.092  1.00 73.320          H  
ATOM  17249 3HG2 VAL B1109      79.273  16.177 -43.630  1.00 73.320          H  
ATOM  17250  N   ARG B1110      81.090  17.085 -39.502  1.00 42.580          N  
ATOM  17251  CA  ARG B1110      81.519  17.372 -38.135  1.00 41.830          C  
ATOM  17252  C   ARG B1110      82.953  17.905 -38.164  1.00 42.110          C  
ATOM  17253  O   ARG B1110      83.253  18.977 -37.611  1.00 41.230          O  
ATOM  17254  CB  ARG B1110      81.476  16.133 -37.265  1.00 58.860          C  
ATOM  17255  CG  ARG B1110      81.786  16.395 -35.792  1.00 58.860          C  
ATOM  17256  CD  ARG B1110      81.997  15.141 -35.027  1.00 58.860          C  
ATOM  17257  NE  ARG B1110      83.249  14.477 -35.407  1.00 58.860          N  
ATOM  17258  CZ  ARG B1110      84.488  14.814 -34.953  1.00 58.860          C  
ATOM  17259  NH1 ARG B1110      84.652  15.802 -34.091  1.00 58.860          N  
ATOM  17260  NH2 ARG B1110      85.541  14.147 -35.378  1.00 58.860          N  
ATOM  17261  H   ARG B1110      80.662  16.186 -39.749  1.00 51.100          H  
ATOM  17262  HA  ARG B1110      80.867  18.100 -37.685  1.00 50.200          H  
ATOM  17263 1HB  ARG B1110      80.479  15.691 -37.322  1.00 70.630          H  
ATOM  17264 2HB  ARG B1110      82.185  15.395 -37.637  1.00 70.630          H  
ATOM  17265 1HG  ARG B1110      82.680  17.006 -35.710  1.00 70.630          H  
ATOM  17266 2HG  ARG B1110      80.945  16.927 -35.346  1.00 70.630          H  
ATOM  17267 1HD  ARG B1110      82.017  15.347 -33.959  1.00 70.630          H  
ATOM  17268 2HD  ARG B1110      81.174  14.453 -35.241  1.00 70.630          H  
ATOM  17269  HE  ARG B1110      83.184  13.714 -36.069  1.00 70.630          H  
ATOM  17270 1HH1 ARG B1110      83.857  16.323 -33.756  1.00 70.630          H  
ATOM  17271 2HH1 ARG B1110      85.579  16.040 -33.764  1.00 70.630          H  
ATOM  17272 1HH2 ARG B1110      85.431  13.389 -36.044  1.00 70.630          H  
ATOM  17273 2HH2 ARG B1110      86.464  14.400 -35.057  1.00 70.630          H  
ATOM  17274  N   VAL B1111      83.836  17.150 -38.833  1.00 43.390          N  
ATOM  17275  CA  VAL B1111      85.229  17.520 -38.923  1.00 43.840          C  
ATOM  17276  C   VAL B1111      85.486  18.768 -39.737  1.00 43.470          C  
ATOM  17277  O   VAL B1111      86.229  19.632 -39.275  1.00 42.990          O  
ATOM  17278  CB  VAL B1111      86.057  16.362 -39.515  1.00 61.200          C  
ATOM  17279  CG1 VAL B1111      87.502  16.816 -39.804  1.00 61.200          C  
ATOM  17280  CG2 VAL B1111      86.066  15.210 -38.527  1.00 61.200          C  
ATOM  17281  H   VAL B1111      83.537  16.269 -39.259  1.00 52.070          H  
ATOM  17282  HA  VAL B1111      85.585  17.704 -37.910  1.00 52.610          H  
ATOM  17283  HB  VAL B1111      85.604  16.038 -40.454  1.00 73.440          H  
ATOM  17284 1HG1 VAL B1111      88.065  15.982 -40.218  1.00 73.440          H  
ATOM  17285 2HG1 VAL B1111      87.506  17.627 -40.524  1.00 73.440          H  
ATOM  17286 3HG1 VAL B1111      87.976  17.151 -38.881  1.00 73.440          H  
ATOM  17287 1HG2 VAL B1111      86.637  14.377 -38.939  1.00 73.440          H  
ATOM  17288 2HG2 VAL B1111      86.523  15.545 -37.604  1.00 73.440          H  
ATOM  17289 3HG2 VAL B1111      85.050  14.885 -38.332  1.00 73.440          H  
ATOM  17290  N   ALA B1112      84.942  18.875 -40.950  1.00 43.690          N  
ATOM  17291  CA  ALA B1112      85.239  20.049 -41.741  1.00 43.380          C  
ATOM  17292  C   ALA B1112      84.771  21.331 -41.072  1.00 41.930          C  
ATOM  17293  O   ALA B1112      85.473  22.340 -41.156  1.00 41.610          O  
ATOM  17294  CB  ALA B1112      84.615  19.917 -43.096  1.00 60.860          C  
ATOM  17295  H   ALA B1112      84.335  18.159 -41.354  1.00 52.430          H  
ATOM  17296  HA  ALA B1112      86.320  20.108 -41.859  1.00 52.060          H  
ATOM  17297 1HB  ALA B1112      84.864  20.782 -43.703  1.00 73.030          H  
ATOM  17298 2HB  ALA B1112      84.980  19.014 -43.581  1.00 73.030          H  
ATOM  17299 3HB  ALA B1112      83.546  19.846 -42.961  1.00 73.030          H  
ATOM  17300  N   ALA B1113      83.596  21.323 -40.421  1.00 41.070          N  
ATOM  17301  CA  ALA B1113      83.127  22.533 -39.768  1.00 39.670          C  
ATOM  17302  C   ALA B1113      84.082  22.941 -38.662  1.00 39.420          C  
ATOM  17303  O   ALA B1113      84.427  24.122 -38.535  1.00 38.850          O  
ATOM  17304  CB  ALA B1113      81.749  22.319 -39.203  1.00 56.100          C  
ATOM  17305  H   ALA B1113      83.014  20.478 -40.386  1.00 49.280          H  
ATOM  17306  HA  ALA B1113      83.096  23.331 -40.509  1.00 47.600          H  
ATOM  17307 1HB  ALA B1113      81.398  23.233 -38.730  1.00 67.320          H  
ATOM  17308 2HB  ALA B1113      81.074  22.037 -40.008  1.00 67.320          H  
ATOM  17309 3HB  ALA B1113      81.801  21.518 -38.467  1.00 67.320          H  
ATOM  17310  N   LEU B1114      84.565  21.961 -37.890  1.00 39.940          N  
ATOM  17311  CA  LEU B1114      85.502  22.275 -36.836  1.00 39.700          C  
ATOM  17312  C   LEU B1114      86.794  22.803 -37.441  1.00 40.350          C  
ATOM  17313  O   LEU B1114      87.341  23.800 -36.977  1.00 39.780          O  
ATOM  17314  CB  LEU B1114      85.775  21.044 -35.965  1.00 55.680          C  
ATOM  17315  CG  LEU B1114      86.751  21.236 -34.754  1.00 55.680          C  
ATOM  17316  CD1 LEU B1114      86.202  22.301 -33.786  1.00 55.680          C  
ATOM  17317  CD2 LEU B1114      86.919  19.894 -34.045  1.00 55.680          C  
ATOM  17318  H   LEU B1114      84.219  20.999 -37.991  1.00 47.930          H  
ATOM  17319  HA  LEU B1114      85.060  23.054 -36.226  1.00 47.640          H  
ATOM  17320 1HB  LEU B1114      84.821  20.686 -35.578  1.00 66.810          H  
ATOM  17321 2HB  LEU B1114      86.188  20.263 -36.609  1.00 66.810          H  
ATOM  17322  HG  LEU B1114      87.723  21.577 -35.116  1.00 66.810          H  
ATOM  17323 1HD1 LEU B1114      86.895  22.420 -32.951  1.00 66.810          H  
ATOM  17324 2HD1 LEU B1114      86.104  23.247 -34.293  1.00 66.810          H  
ATOM  17325 3HD1 LEU B1114      85.229  21.990 -33.408  1.00 66.810          H  
ATOM  17326 1HD2 LEU B1114      87.606  20.008 -33.204  1.00 66.810          H  
ATOM  17327 2HD2 LEU B1114      85.950  19.552 -33.678  1.00 66.810          H  
ATOM  17328 3HD2 LEU B1114      87.321  19.164 -34.747  1.00 66.810          H  
ATOM  17329  N   GLN B1115      87.282  22.186 -38.517  1.00 41.540          N  
ATOM  17330  CA  GLN B1115      88.528  22.659 -39.101  1.00 42.260          C  
ATOM  17331  C   GLN B1115      88.418  24.107 -39.566  1.00 41.520          C  
ATOM  17332  O   GLN B1115      89.349  24.887 -39.339  1.00 41.550          O  
ATOM  17333  CB  GLN B1115      88.929  21.784 -40.285  1.00 58.880          C  
ATOM  17334  CG  GLN B1115      89.391  20.384 -39.917  1.00 58.880          C  
ATOM  17335  CD  GLN B1115      89.588  19.536 -41.142  1.00 58.880          C  
ATOM  17336  OE1 GLN B1115      89.101  19.898 -42.218  1.00 58.880          O  
ATOM  17337  NE2 GLN B1115      90.297  18.424 -41.003  1.00 58.880          N  
ATOM  17338  H   GLN B1115      86.812  21.359 -38.896  1.00 49.850          H  
ATOM  17339  HA  GLN B1115      89.307  22.603 -38.342  1.00 50.710          H  
ATOM  17340 1HB  GLN B1115      88.074  21.689 -40.952  1.00 70.650          H  
ATOM  17341 2HB  GLN B1115      89.724  22.270 -40.844  1.00 70.650          H  
ATOM  17342 1HG  GLN B1115      90.341  20.456 -39.395  1.00 70.650          H  
ATOM  17343 2HG  GLN B1115      88.657  19.914 -39.279  1.00 70.650          H  
ATOM  17344 1HE2 GLN B1115      90.457  17.829 -41.792  1.00 70.650          H  
ATOM  17345 2HE2 GLN B1115      90.674  18.176 -40.109  1.00 70.650          H  
ATOM  17346  N   ASN B1116      87.273  24.478 -40.167  1.00 40.860          N  
ATOM  17347  CA  ASN B1116      87.062  25.844 -40.643  1.00 40.140          C  
ATOM  17348  C   ASN B1116      87.058  26.833 -39.473  1.00 38.770          C  
ATOM  17349  O   ASN B1116      87.504  27.971 -39.601  1.00 38.220          O  
ATOM  17350  CB  ASN B1116      85.758  25.941 -41.410  1.00 56.480          C  
ATOM  17351  CG  ASN B1116      85.790  25.239 -42.751  1.00 56.480          C  
ATOM  17352  OD1 ASN B1116      86.844  24.914 -43.311  1.00 56.480          O  
ATOM  17353  ND2 ASN B1116      84.623  25.006 -43.271  1.00 56.480          N  
ATOM  17354  H   ASN B1116      86.565  23.759 -40.360  1.00 49.030          H  
ATOM  17355  HA  ASN B1116      87.885  26.108 -41.298  1.00 48.170          H  
ATOM  17356 1HB  ASN B1116      84.961  25.502 -40.808  1.00 67.780          H  
ATOM  17357 2HB  ASN B1116      85.511  26.990 -41.568  1.00 67.780          H  
ATOM  17358 1HD2 ASN B1116      84.537  24.557 -44.156  1.00 67.780          H  
ATOM  17359 2HD2 ASN B1116      83.799  25.284 -42.787  1.00 67.780          H  
ATOM  17360  N   LEU B1117      86.528  26.388 -38.332  1.00 38.260          N  
ATOM  17361  CA  LEU B1117      86.506  27.154 -37.095  1.00 36.980          C  
ATOM  17362  C   LEU B1117      87.904  27.337 -36.516  1.00 37.030          C  
ATOM  17363  O   LEU B1117      88.300  28.443 -36.143  1.00 36.210          O  
ATOM  17364  CB  LEU B1117      85.543  26.468 -36.102  1.00 52.280          C  
ATOM  17365  CG  LEU B1117      85.318  27.074 -34.695  1.00 52.280          C  
ATOM  17366  CD1 LEU B1117      86.384  26.518 -33.710  1.00 52.280          C  
ATOM  17367  CD2 LEU B1117      85.367  28.626 -34.768  1.00 52.280          C  
ATOM  17368  H   LEU B1117      86.095  25.458 -38.338  1.00 45.910          H  
ATOM  17369  HA  LEU B1117      86.128  28.136 -37.315  1.00 44.380          H  
ATOM  17370 1HB  LEU B1117      84.564  26.394 -36.582  1.00 62.740          H  
ATOM  17371 2HB  LEU B1117      85.889  25.462 -35.947  1.00 62.740          H  
ATOM  17372  HG  LEU B1117      84.342  26.749 -34.339  1.00 62.740          H  
ATOM  17373 1HD1 LEU B1117      86.209  26.883 -32.729  1.00 62.740          H  
ATOM  17374 2HD1 LEU B1117      86.311  25.441 -33.688  1.00 62.740          H  
ATOM  17375 3HD1 LEU B1117      87.382  26.794 -33.993  1.00 62.740          H  
ATOM  17376 1HD2 LEU B1117      85.210  29.068 -33.823  1.00 62.740          H  
ATOM  17377 2HD2 LEU B1117      86.297  28.951 -35.098  1.00 62.740          H  
ATOM  17378 3HD2 LEU B1117      84.605  28.982 -35.446  1.00 62.740          H  
ATOM  17379  N   VAL B1118      88.657  26.254 -36.404  1.00 38.000          N  
ATOM  17380  CA  VAL B1118      89.975  26.360 -35.805  1.00 38.110          C  
ATOM  17381  C   VAL B1118      90.840  27.287 -36.653  1.00 38.380          C  
ATOM  17382  O   VAL B1118      91.524  28.181 -36.139  1.00 37.840          O  
ATOM  17383  CB  VAL B1118      90.615  24.964 -35.653  1.00 53.310          C  
ATOM  17384  CG1 VAL B1118      92.086  25.087 -35.212  1.00 53.310          C  
ATOM  17385  CG2 VAL B1118      89.802  24.154 -34.612  1.00 53.310          C  
ATOM  17386  H   VAL B1118      88.282  25.356 -36.716  1.00 45.600          H  
ATOM  17387  HA  VAL B1118      89.870  26.795 -34.813  1.00 45.730          H  
ATOM  17388  HB  VAL B1118      90.591  24.450 -36.619  1.00 63.970          H  
ATOM  17389 1HG1 VAL B1118      92.519  24.092 -35.112  1.00 63.970          H  
ATOM  17390 2HG1 VAL B1118      92.659  25.648 -35.950  1.00 63.970          H  
ATOM  17391 3HG1 VAL B1118      92.136  25.601 -34.251  1.00 63.970          H  
ATOM  17392 1HG2 VAL B1118      90.229  23.158 -34.504  1.00 63.970          H  
ATOM  17393 2HG2 VAL B1118      89.828  24.668 -33.653  1.00 63.970          H  
ATOM  17394 3HG2 VAL B1118      88.771  24.067 -34.941  1.00 63.970          H  
ATOM  17395  N   LYS B1119      90.790  27.105 -37.964  1.00 39.260          N  
ATOM  17396  CA  LYS B1119      91.553  27.922 -38.886  1.00 39.610          C  
ATOM  17397  C   LYS B1119      90.904  29.287 -39.152  1.00 38.670          C  
ATOM  17398  O   LYS B1119      90.451  29.547 -40.263  1.00 38.890          O  
ATOM  17399  CB  LYS B1119      91.734  27.158 -40.187  1.00 55.310          C  
ATOM  17400  CG  LYS B1119      92.575  25.917 -40.085  1.00 55.310          C  
ATOM  17401  CD  LYS B1119      92.646  25.211 -41.428  1.00 55.310          C  
ATOM  17402  CE  LYS B1119      93.487  23.946 -41.349  1.00 55.310          C  
ATOM  17403  NZ  LYS B1119      93.542  23.232 -42.657  1.00 55.310          N  
ATOM  17404  H   LYS B1119      90.212  26.347 -38.334  1.00 47.110          H  
ATOM  17405  HA  LYS B1119      92.534  28.103 -38.449  1.00 47.530          H  
ATOM  17406 1HB  LYS B1119      90.758  26.813 -40.507  1.00 66.380          H  
ATOM  17407 2HB  LYS B1119      92.146  27.804 -40.956  1.00 66.380          H  
ATOM  17408 1HG  LYS B1119      93.577  26.181 -39.755  1.00 66.380          H  
ATOM  17409 2HG  LYS B1119      92.130  25.243 -39.350  1.00 66.380          H  
ATOM  17410 1HD  LYS B1119      91.633  24.946 -41.746  1.00 66.380          H  
ATOM  17411 2HD  LYS B1119      93.077  25.883 -42.169  1.00 66.380          H  
ATOM  17412 1HE  LYS B1119      94.500  24.210 -41.047  1.00 66.380          H  
ATOM  17413 2HE  LYS B1119      93.057  23.279 -40.601  1.00 66.380          H  
ATOM  17414 1HZ  LYS B1119      94.107  22.400 -42.565  1.00 66.380          H  
ATOM  17415 2HZ  LYS B1119      92.605  22.973 -42.938  1.00 66.380          H  
ATOM  17416 3HZ  LYS B1119      93.949  23.837 -43.357  1.00 66.380          H  
ATOM  17417  N   ILE B1120      90.913  30.130 -38.112  1.00 37.650          N  
ATOM  17418  CA  ILE B1120      90.375  31.498 -38.043  1.00 36.580          C  
ATOM  17419  C   ILE B1120      88.859  31.522 -37.777  1.00 35.500          C  
ATOM  17420  O   ILE B1120      88.046  31.469 -38.715  1.00 35.440          O  
ATOM  17421  CB  ILE B1120      90.680  32.328 -39.323  1.00 51.640          C  
ATOM  17422  CG1 ILE B1120      92.228  32.378 -39.649  1.00 51.640          C  
ATOM  17423  CG2 ILE B1120      90.141  33.764 -39.149  1.00 51.640          C  
ATOM  17424  CD1 ILE B1120      93.135  32.999 -38.604  1.00 51.640          C  
ATOM  17425  H   ILE B1120      91.309  29.719 -37.262  1.00 45.180          H  
ATOM  17426  HA  ILE B1120      90.849  31.997 -37.201  1.00 43.900          H  
ATOM  17427  HB  ILE B1120      90.186  31.897 -40.167  1.00 61.970          H  
ATOM  17428 1HG1 ILE B1120      92.573  31.367 -39.820  1.00 61.970          H  
ATOM  17429 2HG1 ILE B1120      92.355  32.942 -40.575  1.00 61.970          H  
ATOM  17430 1HG2 ILE B1120      90.345  34.331 -40.045  1.00 61.970          H  
ATOM  17431 2HG2 ILE B1120      89.078  33.747 -38.986  1.00 61.970          H  
ATOM  17432 3HG2 ILE B1120      90.614  34.253 -38.308  1.00 61.970          H  
ATOM  17433 1HD1 ILE B1120      94.164  32.964 -38.967  1.00 61.970          H  
ATOM  17434 2HD1 ILE B1120      92.864  34.035 -38.426  1.00 61.970          H  
ATOM  17435 3HD1 ILE B1120      93.071  32.441 -37.675  1.00 61.970          H  
ATOM  17436  N   MET B1121      88.472  31.707 -36.500  1.00 34.580          N  
ATOM  17437  CA  MET B1121      87.051  31.672 -36.166  1.00 33.570          C  
ATOM  17438  C   MET B1121      86.225  32.748 -36.842  1.00 32.710          C  
ATOM  17439  O   MET B1121      85.027  32.556 -37.019  1.00 32.150          O  
ATOM  17440  CB  MET B1121      86.774  31.748 -34.657  1.00 47.400          C  
ATOM  17441  CG  MET B1121      87.106  33.064 -33.947  1.00 47.400          C  
ATOM  17442  SD  MET B1121      86.589  33.055 -32.187  1.00 47.400          S  
ATOM  17443  CE  MET B1121      87.714  31.939 -31.376  1.00 47.400          C  
ATOM  17444  H   MET B1121      89.170  31.779 -35.774  1.00 41.500          H  
ATOM  17445  HA  MET B1121      86.666  30.715 -36.517  1.00 40.280          H  
ATOM  17446 1HB  MET B1121      85.712  31.562 -34.484  1.00 56.880          H  
ATOM  17447 2HB  MET B1121      87.328  30.953 -34.165  1.00 56.880          H  
ATOM  17448 1HG  MET B1121      88.178  33.236 -33.987  1.00 56.880          H  
ATOM  17449 2HG  MET B1121      86.621  33.895 -34.430  1.00 56.880          H  
ATOM  17450 1HE  MET B1121      87.465  31.887 -30.315  1.00 56.880          H  
ATOM  17451 2HE  MET B1121      87.632  30.948 -31.818  1.00 56.880          H  
ATOM  17452 3HE  MET B1121      88.735  32.306 -31.489  1.00 56.880          H  
ATOM  17453  N   SER B1122      86.825  33.882 -37.218  1.00 32.660          N  
ATOM  17454  CA  SER B1122      86.064  34.936 -37.876  1.00 31.900          C  
ATOM  17455  C   SER B1122      85.599  34.545 -39.282  1.00 32.450          C  
ATOM  17456  O   SER B1122      84.653  35.141 -39.813  1.00 31.780          O  
ATOM  17457  CB  SER B1122      86.872  36.220 -37.926  1.00 44.960          C  
ATOM  17458  OG  SER B1122      87.973  36.104 -38.780  1.00 44.960          O  
ATOM  17459  H   SER B1122      87.806  34.042 -37.040  1.00 39.190          H  
ATOM  17460  HA  SER B1122      85.175  35.130 -37.287  1.00 38.280          H  
ATOM  17461 1HB  SER B1122      86.232  37.036 -38.262  1.00 53.960          H  
ATOM  17462 2HB  SER B1122      87.215  36.468 -36.922  1.00 53.960          H  
ATOM  17463  HG  SER B1122      88.398  36.969 -38.785  1.00 53.960          H  
ATOM  17464  N   LEU B1123      86.218  33.524 -39.886  1.00 33.670          N  
ATOM  17465  CA  LEU B1123      85.787  33.120 -41.208  1.00 34.300          C  
ATOM  17466  C   LEU B1123      84.651  32.147 -41.025  1.00 34.120          C  
ATOM  17467  O   LEU B1123      83.639  32.200 -41.737  1.00 33.920          O  
ATOM  17468  CB  LEU B1123      86.925  32.463 -41.969  1.00 47.770          C  
ATOM  17469  CG  LEU B1123      88.140  33.312 -42.279  1.00 47.770          C  
ATOM  17470  CD1 LEU B1123      89.187  32.415 -42.931  1.00 47.770          C  
ATOM  17471  CD2 LEU B1123      87.750  34.465 -43.162  1.00 47.770          C  
ATOM  17472  H   LEU B1123      86.977  33.016 -39.424  1.00 40.400          H  
ATOM  17473  HA  LEU B1123      85.404  33.979 -41.749  1.00 41.160          H  
ATOM  17474 1HB  LEU B1123      87.269  31.613 -41.381  1.00 57.320          H  
ATOM  17475 2HB  LEU B1123      86.534  32.111 -42.915  1.00 57.320          H  
ATOM  17476  HG  LEU B1123      88.555  33.703 -41.382  1.00 57.320          H  
ATOM  17477 1HD1 LEU B1123      90.076  32.994 -43.160  1.00 57.320          H  
ATOM  17478 2HD1 LEU B1123      89.455  31.603 -42.262  1.00 57.320          H  
ATOM  17479 3HD1 LEU B1123      88.788  31.999 -43.831  1.00 57.320          H  
ATOM  17480 1HD2 LEU B1123      88.628  35.063 -43.399  1.00 57.320          H  
ATOM  17481 2HD2 LEU B1123      87.314  34.092 -44.067  1.00 57.320          H  
ATOM  17482 3HD2 LEU B1123      87.031  35.106 -42.668  1.00 57.320          H  
ATOM  17483  N   TYR B1124      84.815  31.251 -40.057  1.00 34.190          N  
ATOM  17484  CA  TYR B1124      83.750  30.318 -39.762  1.00 34.030          C  
ATOM  17485  C   TYR B1124      82.499  31.088 -39.342  1.00 32.750          C  
ATOM  17486  O   TYR B1124      81.390  30.804 -39.798  1.00 32.710          O  
ATOM  17487  CB  TYR B1124      84.149  29.305 -38.733  1.00 47.710          C  
ATOM  17488  CG  TYR B1124      83.013  28.455 -38.404  1.00 47.710          C  
ATOM  17489  CD1 TYR B1124      82.614  27.459 -39.280  1.00 47.710          C  
ATOM  17490  CD2 TYR B1124      82.329  28.684 -37.244  1.00 47.710          C  
ATOM  17491  CE1 TYR B1124      81.509  26.714 -38.987  1.00 47.710          C  
ATOM  17492  CE2 TYR B1124      81.252  27.954 -36.948  1.00 47.710          C  
ATOM  17493  CZ  TYR B1124      80.816  26.977 -37.811  1.00 47.710          C  
ATOM  17494  OH  TYR B1124      79.691  26.259 -37.506  1.00 47.710          O  
ATOM  17495  H   TYR B1124      85.696  31.226 -39.527  1.00 41.030          H  
ATOM  17496  HA  TYR B1124      83.505  29.778 -40.676  1.00 40.840          H  
ATOM  17497 1HB  TYR B1124      84.936  28.692 -39.139  1.00 57.250          H  
ATOM  17498 2HB  TYR B1124      84.508  29.801 -37.833  1.00 57.250          H  
ATOM  17499  HD1 TYR B1124      83.164  27.286 -40.201  1.00 57.250          H  
ATOM  17500  HD2 TYR B1124      82.645  29.469 -36.564  1.00 57.250          H  
ATOM  17501  HE1 TYR B1124      81.170  25.937 -39.674  1.00 57.250          H  
ATOM  17502  HE2 TYR B1124      80.718  28.157 -36.025  1.00 57.250          H  
ATOM  17503  HH  TYR B1124      79.371  26.524 -36.609  1.00 57.250          H  
ATOM  17504  N   TYR B1125      82.670  32.055 -38.444  1.00 31.740          N  
ATOM  17505  CA  TYR B1125      81.565  32.876 -38.021  1.00 30.470          C  
ATOM  17506  C   TYR B1125      80.857  33.524 -39.206  1.00 30.350          C  
ATOM  17507  O   TYR B1125      79.630  33.501 -39.259  1.00 29.760          O  
ATOM  17508  CB  TYR B1125      81.967  33.913 -37.010  1.00 43.170          C  
ATOM  17509  CG  TYR B1125      80.817  34.779 -36.729  1.00 43.170          C  
ATOM  17510  CD1 TYR B1125      79.761  34.315 -35.946  1.00 43.170          C  
ATOM  17511  CD2 TYR B1125      80.785  36.030 -37.276  1.00 43.170          C  
ATOM  17512  CE1 TYR B1125      78.675  35.118 -35.733  1.00 43.170          C  
ATOM  17513  CE2 TYR B1125      79.716  36.824 -37.070  1.00 43.170          C  
ATOM  17514  CZ  TYR B1125      78.655  36.386 -36.305  1.00 43.170          C  
ATOM  17515  OH  TYR B1125      77.564  37.205 -36.156  1.00 43.170          O  
ATOM  17516  H   TYR B1125      83.587  32.221 -38.039  1.00 38.090          H  
ATOM  17517  HA  TYR B1125      80.841  32.223 -37.531  1.00 36.560          H  
ATOM  17518 1HB  TYR B1125      82.292  33.433 -36.093  1.00 51.800          H  
ATOM  17519 2HB  TYR B1125      82.785  34.513 -37.400  1.00 51.800          H  
ATOM  17520  HD1 TYR B1125      79.786  33.316 -35.526  1.00 51.800          H  
ATOM  17521  HD2 TYR B1125      81.612  36.382 -37.892  1.00 51.800          H  
ATOM  17522  HE1 TYR B1125      77.838  34.760 -35.140  1.00 51.800          H  
ATOM  17523  HE2 TYR B1125      79.691  37.813 -37.521  1.00 51.800          H  
ATOM  17524  HH  TYR B1125      77.588  37.884 -36.876  1.00 51.800          H  
ATOM  17525  N   GLN B1126      81.576  34.121 -40.176  1.00 30.960          N  
ATOM  17526  CA  GLN B1126      80.830  34.690 -41.305  1.00 30.860          C  
ATOM  17527  C   GLN B1126      79.966  33.619 -41.972  1.00 31.300          C  
ATOM  17528  O   GLN B1126      78.815  33.884 -42.328  1.00 30.710          O  
ATOM  17529  CB  GLN B1126      81.768  35.335 -42.322  1.00 43.240          C  
ATOM  17530  CG  GLN B1126      82.328  36.670 -41.892  1.00 43.240          C  
ATOM  17531  CD  GLN B1126      81.234  37.756 -41.885  1.00 43.240          C  
ATOM  17532  OE1 GLN B1126      80.473  37.893 -42.861  1.00 43.240          O  
ATOM  17533  NE2 GLN B1126      81.161  38.526 -40.804  1.00 43.240          N  
ATOM  17534  H   GLN B1126      82.597  34.211 -40.118  1.00 37.150          H  
ATOM  17535  HA  GLN B1126      80.165  35.461 -40.920  1.00 37.030          H  
ATOM  17536 1HB  GLN B1126      82.615  34.667 -42.492  1.00 51.890          H  
ATOM  17537 2HB  GLN B1126      81.262  35.456 -43.261  1.00 51.890          H  
ATOM  17538 1HG  GLN B1126      82.722  36.576 -40.880  1.00 51.890          H  
ATOM  17539 2HG  GLN B1126      83.119  36.973 -42.580  1.00 51.890          H  
ATOM  17540 1HE2 GLN B1126      80.474  39.261 -40.756  1.00 51.890          H  
ATOM  17541 2HE2 GLN B1126      81.801  38.388 -40.045  1.00 51.890          H  
ATOM  17542  N   TYR B1127      80.459  32.383 -42.080  1.00 32.360          N  
ATOM  17543  CA  TYR B1127      79.561  31.330 -42.561  1.00 32.890          C  
ATOM  17544  C   TYR B1127      78.312  31.227 -41.698  1.00 32.050          C  
ATOM  17545  O   TYR B1127      77.197  31.176 -42.219  1.00 31.780          O  
ATOM  17546  CB  TYR B1127      80.221  29.968 -42.662  1.00 45.830          C  
ATOM  17547  CG  TYR B1127      79.176  28.857 -42.704  1.00 45.830          C  
ATOM  17548  CD1 TYR B1127      78.308  28.670 -43.775  1.00 45.830          C  
ATOM  17549  CD2 TYR B1127      79.119  28.002 -41.622  1.00 45.830          C  
ATOM  17550  CE1 TYR B1127      77.391  27.626 -43.738  1.00 45.830          C  
ATOM  17551  CE2 TYR B1127      78.214  26.976 -41.592  1.00 45.830          C  
ATOM  17552  CZ  TYR B1127      77.350  26.790 -42.644  1.00 45.830          C  
ATOM  17553  OH  TYR B1127      76.449  25.766 -42.612  1.00 45.830          O  
ATOM  17554  H   TYR B1127      81.447  32.200 -41.852  1.00 38.830          H  
ATOM  17555  HA  TYR B1127      79.238  31.602 -43.564  1.00 39.470          H  
ATOM  17556 1HB  TYR B1127      80.822  29.926 -43.558  1.00 55.000          H  
ATOM  17557 2HB  TYR B1127      80.873  29.789 -41.837  1.00 55.000          H  
ATOM  17558  HD1 TYR B1127      78.344  29.338 -44.636  1.00 55.000          H  
ATOM  17559  HD2 TYR B1127      79.797  28.149 -40.788  1.00 55.000          H  
ATOM  17560  HE1 TYR B1127      76.708  27.463 -44.568  1.00 55.000          H  
ATOM  17561  HE2 TYR B1127      78.179  26.307 -40.728  1.00 55.000          H  
ATOM  17562  HH  TYR B1127      75.841  25.853 -43.348  1.00 55.000          H  
ATOM  17563  N   MET B1128      78.463  31.167 -40.382  1.00 31.670          N  
ATOM  17564  CA  MET B1128      77.259  31.066 -39.566  1.00 30.960          C  
ATOM  17565  C   MET B1128      76.315  32.240 -39.801  1.00 29.770          C  
ATOM  17566  O   MET B1128      75.124  32.023 -40.047  1.00 29.550          O  
ATOM  17567  CB  MET B1128      77.564  31.107 -38.070  1.00 43.630          C  
ATOM  17568  CG  MET B1128      78.259  29.940 -37.471  1.00 43.630          C  
ATOM  17569  SD  MET B1128      78.709  30.274 -35.723  1.00 43.630          S  
ATOM  17570  CE  MET B1128      77.134  30.302 -34.835  1.00 43.630          C  
ATOM  17571  H   MET B1128      79.417  31.163 -39.995  1.00 38.000          H  
ATOM  17572  HA  MET B1128      76.738  30.146 -39.824  1.00 37.150          H  
ATOM  17573 1HB  MET B1128      78.174  31.982 -37.855  1.00 52.350          H  
ATOM  17574 2HB  MET B1128      76.626  31.242 -37.540  1.00 52.350          H  
ATOM  17575 1HG  MET B1128      77.628  29.053 -37.515  1.00 52.350          H  
ATOM  17576 2HG  MET B1128      79.172  29.742 -38.037  1.00 52.350          H  
ATOM  17577 1HE  MET B1128      77.318  30.495 -33.778  1.00 52.350          H  
ATOM  17578 2HE  MET B1128      76.494  31.085 -35.230  1.00 52.350          H  
ATOM  17579 3HE  MET B1128      76.644  29.333 -34.942  1.00 52.350          H  
ATOM  17580  N   GLU B1129      76.861  33.469 -39.769  1.00 29.070          N  
ATOM  17581  CA  GLU B1129      76.110  34.726 -39.882  1.00 27.920          C  
ATOM  17582  C   GLU B1129      75.318  34.796 -41.185  1.00 28.080          C  
ATOM  17583  O   GLU B1129      74.156  35.223 -41.203  1.00 27.330          O  
ATOM  17584  CB  GLU B1129      77.032  35.933 -39.743  1.00 39.550          C  
ATOM  17585  CG  GLU B1129      76.279  37.252 -39.660  1.00 39.550          C  
ATOM  17586  CD  GLU B1129      77.148  38.441 -39.516  1.00 39.550          C  
ATOM  17587  OE1 GLU B1129      77.198  39.212 -40.457  1.00 39.550          O  
ATOM  17588  OE2 GLU B1129      77.715  38.646 -38.470  1.00 39.550          O  
ATOM  17589  H   GLU B1129      77.871  33.521 -39.616  1.00 34.880          H  
ATOM  17590  HA  GLU B1129      75.408  34.773 -39.064  1.00 33.500          H  
ATOM  17591 1HB  GLU B1129      77.647  35.814 -38.866  1.00 47.460          H  
ATOM  17592 2HB  GLU B1129      77.703  35.975 -40.603  1.00 47.460          H  
ATOM  17593 1HG  GLU B1129      75.725  37.343 -40.552  1.00 47.460          H  
ATOM  17594 2HG  GLU B1129      75.576  37.211 -38.829  1.00 47.460          H  
ATOM  17595  N   THR B1130      75.919  34.272 -42.251  1.00 29.070          N  
ATOM  17596  CA  THR B1130      75.337  34.187 -43.588  1.00 29.350          C  
ATOM  17597  C   THR B1130      73.914  33.639 -43.537  1.00 29.530          C  
ATOM  17598  O   THR B1130      73.057  34.071 -44.312  1.00 29.290          O  
ATOM  17599  CB  THR B1130      76.165  33.251 -44.511  1.00 40.980          C  
ATOM  17600  OG1 THR B1130      77.494  33.739 -44.650  1.00 40.980          O  
ATOM  17601  CG2 THR B1130      75.548  33.158 -45.901  1.00 40.980          C  
ATOM  17602  H   THR B1130      76.893  33.993 -42.136  1.00 34.880          H  
ATOM  17603  HA  THR B1130      75.319  35.187 -44.024  1.00 35.220          H  
ATOM  17604  HB  THR B1130      76.192  32.270 -44.085  1.00 49.170          H  
ATOM  17605  HG1 THR B1130      77.927  33.764 -43.774  1.00 49.170          H  
ATOM  17606 1HG2 THR B1130      76.156  32.491 -46.499  1.00 49.170          H  
ATOM  17607 2HG2 THR B1130      74.539  32.763 -45.849  1.00 49.170          H  
ATOM  17608 3HG2 THR B1130      75.528  34.149 -46.354  1.00 49.170          H  
ATOM  17609  N   TYR B1131      73.668  32.636 -42.683  1.00 30.040          N  
ATOM  17610  CA  TYR B1131      72.353  32.016 -42.605  1.00 30.390          C  
ATOM  17611  C   TYR B1131      71.631  32.413 -41.311  1.00 29.520          C  
ATOM  17612  O   TYR B1131      70.413  32.635 -41.313  1.00 29.330          O  
ATOM  17613  CB  TYR B1131      72.524  30.505 -42.744  1.00 42.410          C  
ATOM  17614  CG  TYR B1131      73.142  30.153 -44.089  1.00 42.410          C  
ATOM  17615  CD1 TYR B1131      74.507  29.915 -44.191  1.00 42.410          C  
ATOM  17616  CD2 TYR B1131      72.348  30.095 -45.220  1.00 42.410          C  
ATOM  17617  CE1 TYR B1131      75.061  29.630 -45.426  1.00 42.410          C  
ATOM  17618  CE2 TYR B1131      72.908  29.801 -46.445  1.00 42.410          C  
ATOM  17619  CZ  TYR B1131      74.261  29.571 -46.547  1.00 42.410          C  
ATOM  17620  OH  TYR B1131      74.824  29.280 -47.772  1.00 42.410          O  
ATOM  17621  H   TYR B1131      74.401  32.305 -42.050  1.00 36.050          H  
ATOM  17622  HA  TYR B1131      71.750  32.374 -43.438  1.00 36.470          H  
ATOM  17623 1HB  TYR B1131      73.175  30.133 -41.953  1.00 50.890          H  
ATOM  17624 2HB  TYR B1131      71.561  30.005 -42.658  1.00 50.890          H  
ATOM  17625  HD1 TYR B1131      75.147  29.967 -43.304  1.00 50.890          H  
ATOM  17626  HD2 TYR B1131      71.277  30.283 -45.146  1.00 50.890          H  
ATOM  17627  HE1 TYR B1131      76.122  29.457 -45.520  1.00 50.890          H  
ATOM  17628  HE2 TYR B1131      72.278  29.756 -47.333  1.00 50.890          H  
ATOM  17629  HH  TYR B1131      74.137  29.270 -48.445  1.00 50.890          H  
ATOM  17630  N   MET B1132      72.388  32.542 -40.217  1.00 29.020          N  
ATOM  17631  CA  MET B1132      71.864  32.912 -38.913  1.00 28.230          C  
ATOM  17632  C   MET B1132      71.208  34.279 -38.934  1.00 27.210          C  
ATOM  17633  O   MET B1132      70.144  34.453 -38.346  1.00 26.780          O  
ATOM  17634  CB  MET B1132      72.983  32.927 -37.882  1.00 39.840          C  
ATOM  17635  CG  MET B1132      72.562  33.313 -36.464  1.00 39.840          C  
ATOM  17636  SD  MET B1132      73.973  33.496 -35.335  1.00 39.840          S  
ATOM  17637  CE  MET B1132      74.644  35.096 -35.854  1.00 39.840          C  
ATOM  17638  H   MET B1132      73.380  32.335 -40.273  1.00 34.820          H  
ATOM  17639  HA  MET B1132      71.113  32.178 -38.622  1.00 33.880          H  
ATOM  17640 1HB  MET B1132      73.444  31.943 -37.840  1.00 47.810          H  
ATOM  17641 2HB  MET B1132      73.731  33.610 -38.206  1.00 47.810          H  
ATOM  17642 1HG  MET B1132      72.022  34.254 -36.483  1.00 47.810          H  
ATOM  17643 2HG  MET B1132      71.890  32.548 -36.064  1.00 47.810          H  
ATOM  17644 1HE  MET B1132      75.505  35.347 -35.237  1.00 47.810          H  
ATOM  17645 2HE  MET B1132      74.953  35.060 -36.881  1.00 47.810          H  
ATOM  17646 3HE  MET B1132      73.882  35.866 -35.733  1.00 47.810          H  
ATOM  17647  N   GLY B1133      71.840  35.256 -39.586  1.00 26.840          N  
ATOM  17648  CA  GLY B1133      71.304  36.593 -39.619  1.00 25.850          C  
ATOM  17649  C   GLY B1133      69.916  36.599 -40.233  1.00 26.140          C  
ATOM  17650  O   GLY B1133      68.976  37.061 -39.591  1.00 25.550          O  
ATOM  17651  H   GLY B1133      72.720  35.079 -40.070  1.00 32.210          H  
ATOM  17652 1HA  GLY B1133      71.251  36.972 -38.602  1.00 31.020          H  
ATOM  17653 2HA  GLY B1133      71.977  37.242 -40.171  1.00 31.020          H  
ATOM  17654  N   PRO B1134      69.746  36.174 -41.499  1.00 27.040          N  
ATOM  17655  CA  PRO B1134      68.460  36.070 -42.162  1.00 27.500          C  
ATOM  17656  C   PRO B1134      67.445  35.298 -41.322  1.00 27.840          C  
ATOM  17657  O   PRO B1134      66.281  35.705 -41.265  1.00 27.720          O  
ATOM  17658  CB  PRO B1134      68.831  35.317 -43.441  1.00 41.250          C  
ATOM  17659  CG  PRO B1134      70.241  35.782 -43.728  1.00 41.250          C  
ATOM  17660  CD  PRO B1134      70.896  35.854 -42.367  1.00 41.250          C  
ATOM  17661  HA  PRO B1134      68.085  37.067 -42.395  1.00 33.000          H  
ATOM  17662 1HB  PRO B1134      68.774  34.230 -43.267  1.00 49.500          H  
ATOM  17663 2HB  PRO B1134      68.118  35.555 -44.245  1.00 49.500          H  
ATOM  17664 1HG  PRO B1134      70.746  35.056 -44.388  1.00 49.500          H  
ATOM  17665 2HG  PRO B1134      70.232  36.739 -44.258  1.00 49.500          H  
ATOM  17666 1HD  PRO B1134      71.310  34.894 -42.138  1.00 49.500          H  
ATOM  17667 2HD  PRO B1134      71.653  36.618 -42.346  1.00 49.500          H  
ATOM  17668  N   ALA B1135      67.881  34.232 -40.629  1.00 28.280          N  
ATOM  17669  CA  ALA B1135      66.970  33.494 -39.771  1.00 28.640          C  
ATOM  17670  C   ALA B1135      66.441  34.378 -38.658  1.00 27.640          C  
ATOM  17671  O   ALA B1135      65.231  34.449 -38.448  1.00 27.710          O  
ATOM  17672  CB  ALA B1135      67.657  32.281 -39.176  1.00 39.950          C  
ATOM  17673  H   ALA B1135      68.837  33.871 -40.734  1.00 33.940          H  
ATOM  17674  HA  ALA B1135      66.127  33.165 -40.378  1.00 34.370          H  
ATOM  17675 1HB  ALA B1135      66.957  31.726 -38.554  1.00 47.940          H  
ATOM  17676 2HB  ALA B1135      68.021  31.642 -39.979  1.00 47.940          H  
ATOM  17677 3HB  ALA B1135      68.495  32.598 -38.566  1.00 47.940          H  
ATOM  17678  N   LEU B1136      67.346  35.070 -37.959  1.00 26.710          N  
ATOM  17679  CA  LEU B1136      66.965  35.932 -36.852  1.00 25.720          C  
ATOM  17680  C   LEU B1136      66.115  37.090 -37.327  1.00 25.190          C  
ATOM  17681  O   LEU B1136      65.186  37.521 -36.627  1.00 24.840          O  
ATOM  17682  CB  LEU B1136      68.211  36.442 -36.131  1.00 36.400          C  
ATOM  17683  CG  LEU B1136      69.049  35.385 -35.344  1.00 36.400          C  
ATOM  17684  CD1 LEU B1136      70.313  36.074 -34.839  1.00 36.400          C  
ATOM  17685  CD2 LEU B1136      68.227  34.782 -34.200  1.00 36.400          C  
ATOM  17686  H   LEU B1136      68.340  34.949 -38.186  1.00 32.050          H  
ATOM  17687  HA  LEU B1136      66.362  35.361 -36.166  1.00 30.860          H  
ATOM  17688 1HB  LEU B1136      68.872  36.860 -36.889  1.00 43.680          H  
ATOM  17689 2HB  LEU B1136      67.925  37.237 -35.446  1.00 43.680          H  
ATOM  17690  HG  LEU B1136      69.353  34.582 -36.009  1.00 43.680          H  
ATOM  17691 1HD1 LEU B1136      70.933  35.355 -34.301  1.00 43.680          H  
ATOM  17692 2HD1 LEU B1136      70.867  36.460 -35.689  1.00 43.680          H  
ATOM  17693 3HD1 LEU B1136      70.050  36.890 -34.178  1.00 43.680          H  
ATOM  17694 1HD2 LEU B1136      68.840  34.059 -33.659  1.00 43.680          H  
ATOM  17695 2HD2 LEU B1136      67.921  35.561 -33.547  1.00 43.680          H  
ATOM  17696 3HD2 LEU B1136      67.354  34.274 -34.577  1.00 43.680          H  
ATOM  17697  N   PHE B1137      66.433  37.613 -38.508  1.00 25.180          N  
ATOM  17698  CA  PHE B1137      65.656  38.685 -39.085  1.00 24.750          C  
ATOM  17699  C   PHE B1137      64.230  38.208 -39.304  1.00 25.450          C  
ATOM  17700  O   PHE B1137      63.277  38.873 -38.893  1.00 25.020          O  
ATOM  17701  CB  PHE B1137      66.258  39.175 -40.387  1.00 34.820          C  
ATOM  17702  CG  PHE B1137      65.431  40.222 -41.034  1.00 34.820          C  
ATOM  17703  CD1 PHE B1137      65.457  41.520 -40.564  1.00 34.820          C  
ATOM  17704  CD2 PHE B1137      64.627  39.920 -42.121  1.00 34.820          C  
ATOM  17705  CE1 PHE B1137      64.695  42.490 -41.161  1.00 34.820          C  
ATOM  17706  CE2 PHE B1137      63.870  40.891 -42.720  1.00 34.820          C  
ATOM  17707  CZ  PHE B1137      63.904  42.177 -42.240  1.00 34.820          C  
ATOM  17708  H   PHE B1137      67.245  37.245 -39.010  1.00 30.220          H  
ATOM  17709  HA  PHE B1137      65.636  39.517 -38.381  1.00 29.700          H  
ATOM  17710 1HB  PHE B1137      67.254  39.574 -40.201  1.00 41.790          H  
ATOM  17711 2HB  PHE B1137      66.362  38.341 -41.073  1.00 41.790          H  
ATOM  17712  HD1 PHE B1137      66.088  41.770 -39.710  1.00 41.790          H  
ATOM  17713  HD2 PHE B1137      64.600  38.897 -42.501  1.00 41.790          H  
ATOM  17714  HE1 PHE B1137      64.718  43.509 -40.779  1.00 41.790          H  
ATOM  17715  HE2 PHE B1137      63.239  40.644 -43.573  1.00 41.790          H  
ATOM  17716  HZ  PHE B1137      63.298  42.949 -42.712  1.00 41.790          H  
ATOM  17717  N   ALA B1138      64.081  37.045 -39.957  1.00 26.570          N  
ATOM  17718  CA  ALA B1138      62.773  36.484 -40.239  1.00 27.370          C  
ATOM  17719  C   ALA B1138      61.999  36.237 -38.956  1.00 27.420          C  
ATOM  17720  O   ALA B1138      60.798  36.507 -38.917  1.00 27.520          O  
ATOM  17721  CB  ALA B1138      62.920  35.187 -41.007  1.00 38.000          C  
ATOM  17722  H   ALA B1138      64.909  36.540 -40.288  1.00 31.880          H  
ATOM  17723  HA  ALA B1138      62.219  37.200 -40.843  1.00 32.840          H  
ATOM  17724 1HB  ALA B1138      61.935  34.780 -41.234  1.00 45.600          H  
ATOM  17725 2HB  ALA B1138      63.463  35.379 -41.932  1.00 45.600          H  
ATOM  17726 3HB  ALA B1138      63.479  34.472 -40.403  1.00 45.600          H  
ATOM  17727  N   ILE B1139      62.680  35.781 -37.902  1.00 27.370          N  
ATOM  17728  CA  ILE B1139      62.062  35.548 -36.605  1.00 27.460          C  
ATOM  17729  C   ILE B1139      61.502  36.845 -36.059  1.00 26.520          C  
ATOM  17730  O   ILE B1139      60.375  36.873 -35.566  1.00 26.770          O  
ATOM  17731  CB  ILE B1139      63.041  34.877 -35.623  1.00 38.410          C  
ATOM  17732  CG1 ILE B1139      63.340  33.432 -36.109  1.00 38.410          C  
ATOM  17733  CG2 ILE B1139      62.472  34.904 -34.196  1.00 38.410          C  
ATOM  17734  CD1 ILE B1139      64.542  32.767 -35.456  1.00 38.410          C  
ATOM  17735  H   ILE B1139      63.674  35.550 -38.030  1.00 32.840          H  
ATOM  17736  HA  ILE B1139      61.220  34.858 -36.756  1.00 32.950          H  
ATOM  17737  HB  ILE B1139      63.980  35.421 -35.637  1.00 46.090          H  
ATOM  17738 1HG1 ILE B1139      62.462  32.819 -35.895  1.00 46.090          H  
ATOM  17739 2HG1 ILE B1139      63.482  33.441 -37.178  1.00 46.090          H  
ATOM  17740 1HG2 ILE B1139      63.167  34.450 -33.499  1.00 46.090          H  
ATOM  17741 2HG2 ILE B1139      62.306  35.929 -33.892  1.00 46.090          H  
ATOM  17742 3HG2 ILE B1139      61.526  34.363 -34.166  1.00 46.090          H  
ATOM  17743 1HD1 ILE B1139      64.657  31.759 -35.858  1.00 46.090          H  
ATOM  17744 2HD1 ILE B1139      65.431  33.334 -35.680  1.00 46.090          H  
ATOM  17745 3HD1 ILE B1139      64.413  32.707 -34.382  1.00 46.090          H  
ATOM  17746  N   THR B1140      62.304  37.918 -36.126  1.00 25.480          N  
ATOM  17747  CA  THR B1140      61.869  39.227 -35.662  1.00 24.540          C  
ATOM  17748  C   THR B1140      60.625  39.673 -36.422  1.00 24.780          C  
ATOM  17749  O   THR B1140      59.668  40.160 -35.811  1.00 24.700          O  
ATOM  17750  CB  THR B1140      62.976  40.294 -35.845  1.00 34.730          C  
ATOM  17751  OG1 THR B1140      64.129  39.937 -35.064  1.00 34.730          O  
ATOM  17752  CG2 THR B1140      62.459  41.671 -35.394  1.00 34.730          C  
ATOM  17753  H   THR B1140      63.255  37.800 -36.481  1.00 30.580          H  
ATOM  17754  HA  THR B1140      61.622  39.156 -34.604  1.00 29.450          H  
ATOM  17755  HB  THR B1140      63.264  40.349 -36.890  1.00 41.680          H  
ATOM  17756  HG1 THR B1140      64.528  39.128 -35.445  1.00 41.680          H  
ATOM  17757 1HG2 THR B1140      63.248  42.408 -35.525  1.00 41.680          H  
ATOM  17758 2HG2 THR B1140      61.595  41.968 -35.988  1.00 41.680          H  
ATOM  17759 3HG2 THR B1140      62.175  41.626 -34.344  1.00 41.680          H  
ATOM  17760  N   ILE B1141      60.627  39.511 -37.747  1.00 25.140          N  
ATOM  17761  CA  ILE B1141      59.478  39.916 -38.542  1.00 25.370          C  
ATOM  17762  C   ILE B1141      58.249  39.087 -38.184  1.00 26.340          C  
ATOM  17763  O   ILE B1141      57.142  39.635 -38.106  1.00 26.290          O  
ATOM  17764  CB  ILE B1141      59.757  39.828 -40.057  1.00 35.430          C  
ATOM  17765  CG1 ILE B1141      60.922  40.818 -40.471  1.00 35.430          C  
ATOM  17766  CG2 ILE B1141      58.466  40.111 -40.864  1.00 35.430          C  
ATOM  17767  CD1 ILE B1141      60.710  42.304 -40.175  1.00 35.430          C  
ATOM  17768  H   ILE B1141      61.469  39.131 -38.195  1.00 30.170          H  
ATOM  17769  HA  ILE B1141      59.239  40.945 -38.297  1.00 30.440          H  
ATOM  17770  HB  ILE B1141      60.108  38.820 -40.291  1.00 42.510          H  
ATOM  17771 1HG1 ILE B1141      61.828  40.514 -39.964  1.00 42.510          H  
ATOM  17772 2HG1 ILE B1141      61.080  40.712 -41.542  1.00 42.510          H  
ATOM  17773 1HG2 ILE B1141      58.683  40.026 -41.926  1.00 42.510          H  
ATOM  17774 2HG2 ILE B1141      57.691  39.391 -40.607  1.00 42.510          H  
ATOM  17775 3HG2 ILE B1141      58.101  41.112 -40.647  1.00 42.510          H  
ATOM  17776 1HD1 ILE B1141      61.579  42.857 -40.514  1.00 42.510          H  
ATOM  17777 2HD1 ILE B1141      59.830  42.675 -40.692  1.00 42.510          H  
ATOM  17778 3HD1 ILE B1141      60.597  42.462 -39.115  1.00 42.510          H  
ATOM  17779  N   GLU B1142      58.410  37.768 -38.016  1.00 27.250          N  
ATOM  17780  CA  GLU B1142      57.281  36.937 -37.639  1.00 28.190          C  
ATOM  17781  C   GLU B1142      56.733  37.376 -36.287  1.00 27.880          C  
ATOM  17782  O   GLU B1142      55.513  37.413 -36.106  1.00 28.270          O  
ATOM  17783  CB  GLU B1142      57.683  35.461 -37.577  1.00 39.090          C  
ATOM  17784  CG  GLU B1142      57.952  34.807 -38.932  1.00 39.090          C  
ATOM  17785  CD  GLU B1142      58.496  33.409 -38.798  1.00 39.090          C  
ATOM  17786  OE1 GLU B1142      58.765  33.006 -37.689  1.00 39.090          O  
ATOM  17787  OE2 GLU B1142      58.646  32.747 -39.798  1.00 39.090          O  
ATOM  17788  H   GLU B1142      59.328  37.338 -38.161  1.00 32.700          H  
ATOM  17789  HA  GLU B1142      56.499  37.053 -38.386  1.00 33.830          H  
ATOM  17790 1HB  GLU B1142      58.589  35.366 -36.978  1.00 46.910          H  
ATOM  17791 2HB  GLU B1142      56.900  34.893 -37.078  1.00 46.910          H  
ATOM  17792 1HG  GLU B1142      57.016  34.765 -39.484  1.00 46.910          H  
ATOM  17793 2HG  GLU B1142      58.642  35.417 -39.500  1.00 46.910          H  
ATOM  17794  N   ALA B1143      57.618  37.721 -35.335  1.00 27.190          N  
ATOM  17795  CA  ALA B1143      57.180  38.189 -34.030  1.00 26.870          C  
ATOM  17796  C   ALA B1143      56.363  39.461 -34.158  1.00 26.260          C  
ATOM  17797  O   ALA B1143      55.332  39.598 -33.497  1.00 26.540          O  
ATOM  17798  CB  ALA B1143      58.371  38.439 -33.138  1.00 37.750          C  
ATOM  17799  H   ALA B1143      58.623  37.597 -35.504  1.00 32.630          H  
ATOM  17800  HA  ALA B1143      56.556  37.418 -33.585  1.00 32.240          H  
ATOM  17801 1HB  ALA B1143      58.040  38.760 -32.154  1.00 45.300          H  
ATOM  17802 2HB  ALA B1143      58.918  37.528 -33.065  1.00 45.300          H  
ATOM  17803 3HB  ALA B1143      59.005  39.203 -33.573  1.00 45.300          H  
ATOM  17804  N   MET B1144      56.799  40.372 -35.038  1.00 25.500          N  
ATOM  17805  CA  MET B1144      56.068  41.607 -35.264  1.00 24.890          C  
ATOM  17806  C   MET B1144      54.685  41.306 -35.801  1.00 25.670          C  
ATOM  17807  O   MET B1144      53.702  41.863 -35.311  1.00 25.670          O  
ATOM  17808  CB  MET B1144      56.826  42.509 -36.232  1.00 35.090          C  
ATOM  17809  CG  MET B1144      58.104  43.106 -35.671  1.00 35.090          C  
ATOM  17810  SD  MET B1144      59.116  43.924 -36.925  1.00 35.090          S  
ATOM  17811  CE  MET B1144      58.143  45.364 -37.356  1.00 35.090          C  
ATOM  17812  H   MET B1144      57.699  40.214 -35.505  1.00 30.600          H  
ATOM  17813  HA  MET B1144      55.953  42.122 -34.310  1.00 29.870          H  
ATOM  17814 1HB  MET B1144      57.087  41.946 -37.122  1.00 42.110          H  
ATOM  17815 2HB  MET B1144      56.170  43.317 -36.540  1.00 42.110          H  
ATOM  17816 1HG  MET B1144      57.848  43.835 -34.907  1.00 42.110          H  
ATOM  17817 2HG  MET B1144      58.693  42.329 -35.202  1.00 42.110          H  
ATOM  17818 1HE  MET B1144      58.675  45.946 -38.110  1.00 42.110          H  
ATOM  17819 2HE  MET B1144      57.180  45.058 -37.757  1.00 42.110          H  
ATOM  17820 3HE  MET B1144      57.991  45.979 -36.469  1.00 42.110          H  
ATOM  17821  N   LYS B1145      54.595  40.397 -36.782  1.00 26.410          N  
ATOM  17822  CA  LYS B1145      53.304  40.038 -37.348  1.00 27.180          C  
ATOM  17823  C   LYS B1145      52.410  39.438 -36.284  1.00 27.930          C  
ATOM  17824  O   LYS B1145      51.225  39.768 -36.219  1.00 28.190          O  
ATOM  17825  CB  LYS B1145      53.459  39.049 -38.505  1.00 37.740          C  
ATOM  17826  CG  LYS B1145      52.123  38.588 -39.176  1.00 37.740          C  
ATOM  17827  CD  LYS B1145      51.388  39.736 -39.893  1.00 37.740          C  
ATOM  17828  CE  LYS B1145      50.304  39.208 -40.872  1.00 37.740          C  
ATOM  17829  NZ  LYS B1145      49.081  38.640 -40.176  1.00 37.740          N  
ATOM  17830  H   LYS B1145      55.455  39.985 -37.165  1.00 31.690          H  
ATOM  17831  HA  LYS B1145      52.830  40.942 -37.720  1.00 32.620          H  
ATOM  17832 1HB  LYS B1145      54.096  39.490 -39.271  1.00 45.290          H  
ATOM  17833 2HB  LYS B1145      53.970  38.156 -38.142  1.00 45.290          H  
ATOM  17834 1HG  LYS B1145      52.348  37.807 -39.900  1.00 45.290          H  
ATOM  17835 2HG  LYS B1145      51.456  38.166 -38.418  1.00 45.290          H  
ATOM  17836 1HD  LYS B1145      50.888  40.359 -39.141  1.00 45.290          H  
ATOM  17837 2HD  LYS B1145      52.097  40.351 -40.441  1.00 45.290          H  
ATOM  17838 1HE  LYS B1145      49.990  40.021 -41.522  1.00 45.290          H  
ATOM  17839 2HE  LYS B1145      50.749  38.423 -41.480  1.00 45.290          H  
ATOM  17840 1HZ  LYS B1145      48.424  38.314 -40.854  1.00 45.290          H  
ATOM  17841 2HZ  LYS B1145      49.284  37.870 -39.529  1.00 45.290          H  
ATOM  17842 3HZ  LYS B1145      48.619  39.342 -39.594  1.00 45.290          H  
ATOM  17843  N   SER B1146      52.972  38.568 -35.441  1.00 28.290          N  
ATOM  17844  CA  SER B1146      52.203  37.928 -34.395  1.00 29.040          C  
ATOM  17845  C   SER B1146      51.615  38.971 -33.461  1.00 28.560          C  
ATOM  17846  O   SER B1146      50.419  38.910 -33.152  1.00 29.140          O  
ATOM  17847  CB  SER B1146      53.073  36.959 -33.622  1.00 40.360          C  
ATOM  17848  OG  SER B1146      52.346  36.317 -32.611  1.00 40.360          O  
ATOM  17849  H   SER B1146      53.954  38.306 -35.566  1.00 33.950          H  
ATOM  17850  HA  SER B1146      51.384  37.375 -34.856  1.00 34.850          H  
ATOM  17851 1HB  SER B1146      53.490  36.222 -34.307  1.00 48.430          H  
ATOM  17852 2HB  SER B1146      53.906  37.498 -33.181  1.00 48.430          H  
ATOM  17853  HG  SER B1146      52.974  35.751 -32.160  1.00 48.430          H  
ATOM  17854  N   ASP B1147      52.435  39.945 -33.022  1.00 27.520          N  
ATOM  17855  CA  ASP B1147      51.934  40.983 -32.132  1.00 27.030          C  
ATOM  17856  C   ASP B1147      50.834  41.795 -32.801  1.00 26.870          C  
ATOM  17857  O   ASP B1147      49.832  42.113 -32.162  1.00 27.040          O  
ATOM  17858  CB  ASP B1147      53.049  41.938 -31.688  1.00 38.040          C  
ATOM  17859  CG  ASP B1147      54.049  41.348 -30.669  1.00 38.040          C  
ATOM  17860  OD1 ASP B1147      53.792  40.308 -30.107  1.00 38.040          O  
ATOM  17861  OD2 ASP B1147      55.058  41.979 -30.451  1.00 38.040          O  
ATOM  17862  H   ASP B1147      53.427  39.924 -33.283  1.00 33.020          H  
ATOM  17863  HA  ASP B1147      51.517  40.503 -31.247  1.00 32.440          H  
ATOM  17864 1HB  ASP B1147      53.613  42.246 -32.574  1.00 45.650          H  
ATOM  17865 2HB  ASP B1147      52.606  42.834 -31.261  1.00 45.650          H  
ATOM  17866  N   ILE B1148      50.988  42.088 -34.095  1.00 26.630          N  
ATOM  17867  CA  ILE B1148      49.987  42.848 -34.835  1.00 26.460          C  
ATOM  17868  C   ILE B1148      48.671  42.087 -34.890  1.00 27.570          C  
ATOM  17869  O   ILE B1148      47.605  42.680 -34.683  1.00 27.670          O  
ATOM  17870  CB  ILE B1148      50.484  43.171 -36.259  1.00 37.110          C  
ATOM  17871  CG1 ILE B1148      51.665  44.175 -36.164  1.00 37.110          C  
ATOM  17872  CG2 ILE B1148      49.323  43.734 -37.116  1.00 37.110          C  
ATOM  17873  CD1 ILE B1148      52.477  44.324 -37.441  1.00 37.110          C  
ATOM  17874  H   ILE B1148      51.865  41.821 -34.558  1.00 31.960          H  
ATOM  17875  HA  ILE B1148      49.816  43.786 -34.313  1.00 31.750          H  
ATOM  17876  HB  ILE B1148      50.865  42.265 -36.722  1.00 44.530          H  
ATOM  17877 1HG1 ILE B1148      51.264  45.154 -35.903  1.00 44.530          H  
ATOM  17878 2HG1 ILE B1148      52.328  43.862 -35.367  1.00 44.530          H  
ATOM  17879 1HG2 ILE B1148      49.672  43.953 -38.115  1.00 44.530          H  
ATOM  17880 2HG2 ILE B1148      48.514  43.005 -37.190  1.00 44.530          H  
ATOM  17881 3HG2 ILE B1148      48.941  44.646 -36.656  1.00 44.530          H  
ATOM  17882 1HD1 ILE B1148      53.277  45.044 -37.274  1.00 44.530          H  
ATOM  17883 2HD1 ILE B1148      52.911  43.361 -37.704  1.00 44.530          H  
ATOM  17884 3HD1 ILE B1148      51.852  44.671 -38.253  1.00 44.530          H  
ATOM  17885  N   ASP B1149      48.729  40.791 -35.207  1.00 28.380          N  
ATOM  17886  CA  ASP B1149      47.519  39.992 -35.257  1.00 29.440          C  
ATOM  17887  C   ASP B1149      46.844  39.936 -33.890  1.00 29.150          C  
ATOM  17888  O   ASP B1149      45.617  40.041 -33.815  1.00 28.880          O  
ATOM  17889  CB  ASP B1149      47.823  38.580 -35.765  1.00 40.790          C  
ATOM  17890  CG  ASP B1149      48.138  38.538 -37.279  1.00 40.790          C  
ATOM  17891  OD1 ASP B1149      47.844  39.485 -37.982  1.00 40.790          O  
ATOM  17892  OD2 ASP B1149      48.674  37.553 -37.759  1.00 40.790          O  
ATOM  17893  H   ASP B1149      49.635  40.368 -35.435  1.00 34.060          H  
ATOM  17894  HA  ASP B1149      46.830  40.462 -35.957  1.00 35.330          H  
ATOM  17895 1HB  ASP B1149      48.690  38.190 -35.219  1.00 48.950          H  
ATOM  17896 2HB  ASP B1149      46.981  37.924 -35.552  1.00 48.950          H  
ATOM  17897  N   GLU B1150      47.627  39.826 -32.800  1.00 29.210          N  
ATOM  17898  CA  GLU B1150      47.024  39.789 -31.468  1.00 28.960          C  
ATOM  17899  C   GLU B1150      46.340  41.109 -31.147  1.00 28.610          C  
ATOM  17900  O   GLU B1150      45.260  41.114 -30.550  1.00 28.300          O  
ATOM  17901  CB  GLU B1150      48.059  39.450 -30.395  1.00 40.640          C  
ATOM  17902  CG  GLU B1150      48.551  38.011 -30.453  1.00 40.640          C  
ATOM  17903  CD  GLU B1150      47.478  37.002 -30.159  1.00 40.640          C  
ATOM  17904  OE1 GLU B1150      46.920  37.034 -29.089  1.00 40.640          O  
ATOM  17905  OE2 GLU B1150      47.181  36.234 -31.038  1.00 40.640          O  
ATOM  17906  H   GLU B1150      48.641  39.696 -32.908  1.00 35.050          H  
ATOM  17907  HA  GLU B1150      46.267  39.007 -31.458  1.00 34.750          H  
ATOM  17908 1HB  GLU B1150      48.925  40.103 -30.513  1.00 48.770          H  
ATOM  17909 2HB  GLU B1150      47.639  39.631 -29.407  1.00 48.770          H  
ATOM  17910 1HG  GLU B1150      48.934  37.814 -31.449  1.00 48.770          H  
ATOM  17911 2HG  GLU B1150      49.372  37.889 -29.751  1.00 48.770          H  
ATOM  17912  N   VAL B1151      46.939  42.226 -31.574  1.00 28.680          N  
ATOM  17913  CA  VAL B1151      46.337  43.536 -31.378  1.00 28.370          C  
ATOM  17914  C   VAL B1151      45.016  43.616 -32.130  1.00 28.100          C  
ATOM  17915  O   VAL B1151      44.024  44.108 -31.587  1.00 27.760          O  
ATOM  17916  CB  VAL B1151      47.309  44.657 -31.821  1.00 39.840          C  
ATOM  17917  CG1 VAL B1151      46.624  46.012 -31.857  1.00 39.840          C  
ATOM  17918  CG2 VAL B1151      48.454  44.733 -30.813  1.00 39.840          C  
ATOM  17919  H   VAL B1151      47.870  42.148 -31.999  1.00 34.420          H  
ATOM  17920  HA  VAL B1151      46.137  43.668 -30.314  1.00 34.040          H  
ATOM  17921  HB  VAL B1151      47.690  44.429 -32.814  1.00 47.810          H  
ATOM  17922 1HG1 VAL B1151      47.340  46.770 -32.162  1.00 47.810          H  
ATOM  17923 2HG1 VAL B1151      45.800  45.999 -32.567  1.00 47.810          H  
ATOM  17924 3HG1 VAL B1151      46.253  46.245 -30.870  1.00 47.810          H  
ATOM  17925 1HG2 VAL B1151      49.157  45.506 -31.113  1.00 47.810          H  
ATOM  17926 2HG2 VAL B1151      48.049  44.970 -29.830  1.00 47.810          H  
ATOM  17927 3HG2 VAL B1151      48.965  43.791 -30.759  1.00 47.810          H  
ATOM  17928  N   ALA B1152      44.991  43.162 -33.386  1.00 28.300          N  
ATOM  17929  CA  ALA B1152      43.750  43.198 -34.138  1.00 28.120          C  
ATOM  17930  C   ALA B1152      42.660  42.370 -33.453  1.00 27.860          C  
ATOM  17931  O   ALA B1152      41.508  42.817 -33.364  1.00 27.560          O  
ATOM  17932  CB  ALA B1152      43.985  42.671 -35.540  1.00 39.440          C  
ATOM  17933  H   ALA B1152      45.856  42.818 -33.819  1.00 33.960          H  
ATOM  17934  HA  ALA B1152      43.414  44.232 -34.190  1.00 33.740          H  
ATOM  17935 1HB  ALA B1152      43.060  42.720 -36.109  1.00 47.330          H  
ATOM  17936 2HB  ALA B1152      44.752  43.274 -36.027  1.00 47.330          H  
ATOM  17937 3HB  ALA B1152      44.325  41.636 -35.481  1.00 47.330          H  
ATOM  17938  N   LEU B1153      43.029  41.188 -32.936  1.00 27.980          N  
ATOM  17939  CA  LEU B1153      42.072  40.321 -32.264  1.00 27.740          C  
ATOM  17940  C   LEU B1153      41.571  40.931 -30.964  1.00 27.400          C  
ATOM  17941  O   LEU B1153      40.373  40.841 -30.664  1.00 27.170          O  
ATOM  17942  CB  LEU B1153      42.709  38.953 -31.996  1.00 38.930          C  
ATOM  17943  CG  LEU B1153      43.007  38.069 -33.250  1.00 38.930          C  
ATOM  17944  CD1 LEU B1153      43.849  36.868 -32.816  1.00 38.930          C  
ATOM  17945  CD2 LEU B1153      41.697  37.600 -33.904  1.00 38.930          C  
ATOM  17946  H   LEU B1153      43.994  40.866 -33.070  1.00 33.580          H  
ATOM  17947  HA  LEU B1153      41.214  40.201 -32.912  1.00 33.290          H  
ATOM  17948 1HB  LEU B1153      43.658  39.118 -31.484  1.00 46.720          H  
ATOM  17949 2HB  LEU B1153      42.058  38.390 -31.332  1.00 46.720          H  
ATOM  17950  HG  LEU B1153      43.579  38.643 -33.973  1.00 46.720          H  
ATOM  17951 1HD1 LEU B1153      44.079  36.253 -33.685  1.00 46.720          H  
ATOM  17952 2HD1 LEU B1153      44.785  37.217 -32.367  1.00 46.720          H  
ATOM  17953 3HD1 LEU B1153      43.301  36.275 -32.088  1.00 46.720          H  
ATOM  17954 1HD2 LEU B1153      41.934  36.983 -34.770  1.00 46.720          H  
ATOM  17955 2HD2 LEU B1153      41.120  37.014 -33.190  1.00 46.720          H  
ATOM  17956 3HD2 LEU B1153      41.111  38.444 -34.231  1.00 46.720          H  
ATOM  17957  N   GLN B1154      42.475  41.572 -30.198  1.00 27.400          N  
ATOM  17958  CA  GLN B1154      42.091  42.228 -28.957  1.00 27.110          C  
ATOM  17959  C   GLN B1154      41.075  43.288 -29.287  1.00 26.950          C  
ATOM  17960  O   GLN B1154      40.092  43.451 -28.564  1.00 26.730          O  
ATOM  17961  CB  GLN B1154      43.284  42.871 -28.247  1.00 38.070          C  
ATOM  17962  CG  GLN B1154      42.934  43.497 -26.882  1.00 38.070          C  
ATOM  17963  CD  GLN B1154      44.148  44.088 -26.179  1.00 38.070          C  
ATOM  17964  OE1 GLN B1154      44.776  45.032 -26.678  1.00 38.070          O  
ATOM  17965  NE2 GLN B1154      44.493  43.526 -25.028  1.00 38.070          N  
ATOM  17966  H   GLN B1154      43.462  41.563 -30.470  1.00 32.880          H  
ATOM  17967  HA  GLN B1154      41.629  41.496 -28.295  1.00 32.530          H  
ATOM  17968 1HB  GLN B1154      44.065  42.125 -28.100  1.00 45.680          H  
ATOM  17969 2HB  GLN B1154      43.704  43.653 -28.886  1.00 45.680          H  
ATOM  17970 1HG  GLN B1154      42.208  44.296 -27.034  1.00 45.680          H  
ATOM  17971 2HG  GLN B1154      42.509  42.725 -26.241  1.00 45.680          H  
ATOM  17972 1HE2 GLN B1154      45.322  43.857 -24.502  1.00 45.680          H  
ATOM  17973 2HE2 GLN B1154      43.969  42.763 -24.654  1.00 45.680          H  
ATOM  17974  N   GLY B1155      41.314  43.988 -30.394  1.00 27.090          N  
ATOM  17975  CA  GLY B1155      40.437  45.017 -30.885  1.00 26.970          C  
ATOM  17976  C   GLY B1155      39.060  44.498 -31.169  1.00 26.850          C  
ATOM  17977  O   GLY B1155      38.077  45.022 -30.640  1.00 26.660          O  
ATOM  17978  H   GLY B1155      42.194  43.825 -30.897  1.00 32.510          H  
ATOM  17979 1HA  GLY B1155      40.353  45.769 -30.132  1.00 32.360          H  
ATOM  17980 2HA  GLY B1155      40.866  45.463 -31.781  1.00 32.360          H  
ATOM  17981  N   ILE B1156      38.971  43.408 -31.922  1.00 26.990          N  
ATOM  17982  CA  ILE B1156      37.670  42.869 -32.269  1.00 26.910          C  
ATOM  17983  C   ILE B1156      36.885  42.587 -31.002  1.00 26.660          C  
ATOM  17984  O   ILE B1156      35.696  42.912 -30.930  1.00 26.490          O  
ATOM  17985  CB  ILE B1156      37.805  41.601 -33.134  1.00 37.710          C  
ATOM  17986  CG1 ILE B1156      38.382  42.003 -34.522  1.00 37.710          C  
ATOM  17987  CG2 ILE B1156      36.413  40.934 -33.288  1.00 37.710          C  
ATOM  17988  CD1 ILE B1156      38.883  40.846 -35.374  1.00 37.710          C  
ATOM  17989  H   ILE B1156      39.834  43.012 -32.311  1.00 32.390          H  
ATOM  17990  HA  ILE B1156      37.125  43.600 -32.841  1.00 32.290          H  
ATOM  17991  HB  ILE B1156      38.507  40.907 -32.665  1.00 45.250          H  
ATOM  17992 1HG1 ILE B1156      37.606  42.523 -35.078  1.00 45.250          H  
ATOM  17993 2HG1 ILE B1156      39.208  42.688 -34.368  1.00 45.250          H  
ATOM  17994 1HG2 ILE B1156      36.490  40.043 -33.900  1.00 45.250          H  
ATOM  17995 2HG2 ILE B1156      36.019  40.649 -32.314  1.00 45.250          H  
ATOM  17996 3HG2 ILE B1156      35.725  41.641 -33.759  1.00 45.250          H  
ATOM  17997 1HD1 ILE B1156      39.268  41.237 -36.316  1.00 45.250          H  
ATOM  17998 2HD1 ILE B1156      39.681  40.334 -34.847  1.00 45.250          H  
ATOM  17999 3HD1 ILE B1156      38.081  40.149 -35.582  1.00 45.250          H  
ATOM  18000  N   GLU B1157      37.511  41.974 -29.998  1.00 26.660          N  
ATOM  18001  CA  GLU B1157      36.760  41.784 -28.768  1.00 26.440          C  
ATOM  18002  C   GLU B1157      36.441  43.124 -28.061  1.00 26.220          C  
ATOM  18003  O   GLU B1157      35.305  43.362 -27.658  1.00 25.990          O  
ATOM  18004  CB  GLU B1157      37.525  40.873 -27.803  1.00 37.100          C  
ATOM  18005  CG  GLU B1157      37.625  39.417 -28.249  1.00 37.100          C  
ATOM  18006  CD  GLU B1157      38.380  38.547 -27.266  1.00 37.100          C  
ATOM  18007  OE1 GLU B1157      38.939  39.081 -26.335  1.00 37.100          O  
ATOM  18008  OE2 GLU B1157      38.385  37.351 -27.442  1.00 37.100          O  
ATOM  18009  H   GLU B1157      38.486  41.663 -30.101  1.00 31.990          H  
ATOM  18010  HA  GLU B1157      35.817  41.302 -29.019  1.00 31.730          H  
ATOM  18011 1HB  GLU B1157      38.543  41.255 -27.687  1.00 44.520          H  
ATOM  18012 2HB  GLU B1157      37.050  40.898 -26.824  1.00 44.520          H  
ATOM  18013 1HG  GLU B1157      36.622  39.018 -28.382  1.00 44.520          H  
ATOM  18014 2HG  GLU B1157      38.131  39.388 -29.216  1.00 44.520          H  
ATOM  18015  N   PHE B1158      37.402  44.052 -27.989  1.00 26.310          N  
ATOM  18016  CA  PHE B1158      37.211  45.315 -27.270  1.00 26.150          C  
ATOM  18017  C   PHE B1158      36.035  46.134 -27.747  1.00 26.140          C  
ATOM  18018  O   PHE B1158      35.132  46.454 -26.968  1.00 26.210          O  
ATOM  18019  CB  PHE B1158      38.443  46.209 -27.411  1.00 36.670          C  
ATOM  18020  CG  PHE B1158      38.316  47.586 -26.758  1.00 36.670          C  
ATOM  18021  CD1 PHE B1158      38.604  47.768 -25.418  1.00 36.670          C  
ATOM  18022  CD2 PHE B1158      37.903  48.696 -27.490  1.00 36.670          C  
ATOM  18023  CE1 PHE B1158      38.495  49.016 -24.836  1.00 36.670          C  
ATOM  18024  CE2 PHE B1158      37.796  49.933 -26.903  1.00 36.670          C  
ATOM  18025  CZ  PHE B1158      38.093  50.093 -25.587  1.00 36.670          C  
ATOM  18026  H   PHE B1158      38.326  43.841 -28.367  1.00 31.570          H  
ATOM  18027  HA  PHE B1158      37.059  45.079 -26.218  1.00 31.380          H  
ATOM  18028 1HB  PHE B1158      39.306  45.701 -26.986  1.00 44.010          H  
ATOM  18029 2HB  PHE B1158      38.650  46.352 -28.465  1.00 44.010          H  
ATOM  18030  HD1 PHE B1158      38.925  46.914 -24.820  1.00 44.010          H  
ATOM  18031  HD2 PHE B1158      37.665  48.583 -28.544  1.00 44.010          H  
ATOM  18032  HE1 PHE B1158      38.730  49.144 -23.777  1.00 44.010          H  
ATOM  18033  HE2 PHE B1158      37.477  50.789 -27.482  1.00 44.010          H  
ATOM  18034  HZ  PHE B1158      38.010  51.073 -25.135  1.00 44.010          H  
ATOM  18035  N   TRP B1159      35.989  46.429 -29.044  1.00 26.140          N  
ATOM  18036  CA  TRP B1159      34.950  47.331 -29.518  1.00 26.220          C  
ATOM  18037  C   TRP B1159      33.608  46.653 -29.641  1.00 26.700          C  
ATOM  18038  O   TRP B1159      32.609  47.312 -29.907  1.00 26.440          O  
ATOM  18039  CB  TRP B1159      35.296  48.050 -30.841  1.00 36.680          C  
ATOM  18040  CG  TRP B1159      35.712  47.197 -31.999  1.00 36.680          C  
ATOM  18041  CD1 TRP B1159      36.979  46.968 -32.394  1.00 36.680          C  
ATOM  18042  CD2 TRP B1159      34.879  46.457 -32.919  1.00 36.680          C  
ATOM  18043  NE1 TRP B1159      37.003  46.147 -33.464  1.00 36.680          N  
ATOM  18044  CE2 TRP B1159      35.734  45.819 -33.804  1.00 36.680          C  
ATOM  18045  CE3 TRP B1159      33.504  46.287 -33.060  1.00 36.680          C  
ATOM  18046  CZ2 TRP B1159      35.273  45.012 -34.818  1.00 36.680          C  
ATOM  18047  CZ3 TRP B1159      33.040  45.480 -34.077  1.00 36.680          C  
ATOM  18048  CH2 TRP B1159      33.903  44.856 -34.935  1.00 36.680          C  
ATOM  18049  H   TRP B1159      36.716  46.059 -29.667  1.00 31.370          H  
ATOM  18050  HA  TRP B1159      34.844  48.121 -28.776  1.00 31.460          H  
ATOM  18051 1HB  TRP B1159      34.432  48.630 -31.157  1.00 44.010          H  
ATOM  18052 2HB  TRP B1159      36.097  48.757 -30.654  1.00 44.010          H  
ATOM  18053  HD1 TRP B1159      37.847  47.363 -31.933  1.00 44.010          H  
ATOM  18054  HE1 TRP B1159      37.837  45.827 -33.933  1.00 44.010          H  
ATOM  18055  HE3 TRP B1159      32.808  46.778 -32.385  1.00 44.010          H  
ATOM  18056  HZ2 TRP B1159      35.948  44.510 -35.510  1.00 44.010          H  
ATOM  18057  HZ3 TRP B1159      31.964  45.353 -34.176  1.00 44.010          H  
ATOM  18058  HH2 TRP B1159      33.502  44.224 -35.725  1.00 44.010          H  
ATOM  18059  N   SER B1160      33.528  45.355 -29.372  1.00 27.490          N  
ATOM  18060  CA  SER B1160      32.253  44.685 -29.490  1.00 28.060          C  
ATOM  18061  C   SER B1160      31.436  44.977 -28.243  1.00 28.760          C  
ATOM  18062  O   SER B1160      30.237  44.695 -28.190  1.00 29.310          O  
ATOM  18063  CB  SER B1160      32.427  43.189 -29.691  1.00 39.060          C  
ATOM  18064  OG  SER B1160      33.023  42.899 -30.937  1.00 39.060          O  
ATOM  18065  H   SER B1160      34.339  44.824 -29.044  1.00 32.990          H  
ATOM  18066  HA  SER B1160      31.725  45.086 -30.354  1.00 33.670          H  
ATOM  18067 1HB  SER B1160      33.045  42.784 -28.888  1.00 46.870          H  
ATOM  18068 2HB  SER B1160      31.456  42.707 -29.631  1.00 46.870          H  
ATOM  18069  HG  SER B1160      33.991  43.029 -30.829  1.00 46.870          H  
ATOM  18070  N   ASN B1161      32.095  45.553 -27.228  1.00 28.760          N  
ATOM  18071  CA  ASN B1161      31.448  45.907 -25.985  1.00 29.460          C  
ATOM  18072  C   ASN B1161      31.365  47.425 -25.810  1.00 28.690          C  
ATOM  18073  O   ASN B1161      31.073  47.905 -24.710  1.00 28.770          O  
ATOM  18074  CB  ASN B1161      32.192  45.281 -24.822  1.00 40.960          C  
ATOM  18075  CG  ASN B1161      32.091  43.776 -24.809  1.00 40.960          C  
ATOM  18076  OD1 ASN B1161      30.990  43.214 -24.741  1.00 40.960          O  
ATOM  18077  ND2 ASN B1161      33.219  43.108 -24.861  1.00 40.960          N  
ATOM  18078  H   ASN B1161      33.093  45.771 -27.323  1.00 34.510          H  
ATOM  18079  HA  ASN B1161      30.427  45.525 -25.999  1.00 35.350          H  
ATOM  18080 1HB  ASN B1161      33.247  45.562 -24.884  1.00 49.160          H  
ATOM  18081 2HB  ASN B1161      31.802  45.671 -23.884  1.00 49.160          H  
ATOM  18082 1HD2 ASN B1161      33.209  42.109 -24.851  1.00 49.160          H  
ATOM  18083 2HD2 ASN B1161      34.093  43.595 -24.912  1.00 49.160          H  
ATOM  18084  N   VAL B1162      31.626  48.200 -26.873  1.00 27.990          N  
ATOM  18085  CA  VAL B1162      31.598  49.645 -26.712  1.00 27.250          C  
ATOM  18086  C   VAL B1162      30.587  50.250 -27.679  1.00 27.740          C  
ATOM  18087  O   VAL B1162      30.658  50.045 -28.887  1.00 28.210          O  
ATOM  18088  CB  VAL B1162      33.005  50.245 -26.932  1.00 38.450          C  
ATOM  18089  CG1 VAL B1162      32.961  51.742 -26.731  1.00 38.450          C  
ATOM  18090  CG2 VAL B1162      34.006  49.608 -25.977  1.00 38.450          C  
ATOM  18091  H   VAL B1162      31.839  47.796 -27.792  1.00 33.590          H  
ATOM  18092  HA  VAL B1162      31.284  49.883 -25.697  1.00 32.700          H  
ATOM  18093  HB  VAL B1162      33.315  50.054 -27.961  1.00 46.140          H  
ATOM  18094 1HG1 VAL B1162      33.949  52.158 -26.892  1.00 46.140          H  
ATOM  18095 2HG1 VAL B1162      32.266  52.195 -27.425  1.00 46.140          H  
ATOM  18096 3HG1 VAL B1162      32.649  51.965 -25.713  1.00 46.140          H  
ATOM  18097 1HG2 VAL B1162      34.989  50.030 -26.146  1.00 46.140          H  
ATOM  18098 2HG2 VAL B1162      33.703  49.798 -24.949  1.00 46.140          H  
ATOM  18099 3HG2 VAL B1162      34.048  48.539 -26.142  1.00 46.140          H  
ATOM  18100  N   CYS B1163      29.634  50.997 -27.138  1.00 27.690          N  
ATOM  18101  CA  CYS B1163      28.578  51.579 -27.962  1.00 28.230          C  
ATOM  18102  C   CYS B1163      28.620  53.100 -28.120  1.00 27.580          C  
ATOM  18103  O   CYS B1163      27.683  53.678 -28.670  1.00 27.090          O  
ATOM  18104  CB  CYS B1163      27.226  51.181 -27.386  1.00 39.310          C  
ATOM  18105  SG  CYS B1163      26.961  49.394 -27.383  1.00 39.310          S  
ATOM  18106  H   CYS B1163      29.636  51.125 -26.134  1.00 33.230          H  
ATOM  18107  HA  CYS B1163      28.654  51.140 -28.956  1.00 33.880          H  
ATOM  18108 1HB  CYS B1163      27.135  51.546 -26.364  1.00 47.170          H  
ATOM  18109 2HB  CYS B1163      26.432  51.639 -27.973  1.00 47.170          H  
ATOM  18110  HG  CYS B1163      27.262  49.215 -28.666  1.00 47.170          H  
ATOM  18111  N   ASP B1164      29.675  53.747 -27.632  1.00 27.660          N  
ATOM  18112  CA  ASP B1164      29.747  55.210 -27.693  1.00 27.270          C  
ATOM  18113  C   ASP B1164      31.191  55.735 -27.649  1.00 26.500          C  
ATOM  18114  O   ASP B1164      32.142  54.970 -27.479  1.00 26.310          O  
ATOM  18115  CB  ASP B1164      28.913  55.777 -26.517  1.00 38.330          C  
ATOM  18116  CG  ASP B1164      28.332  57.194 -26.721  1.00 38.330          C  
ATOM  18117  OD1 ASP B1164      28.832  57.896 -27.567  1.00 38.330          O  
ATOM  18118  OD2 ASP B1164      27.419  57.554 -26.019  1.00 38.330          O  
ATOM  18119  H   ASP B1164      30.420  53.218 -27.207  1.00 33.190          H  
ATOM  18120  HA  ASP B1164      29.298  55.539 -28.631  1.00 32.720          H  
ATOM  18121 1HB  ASP B1164      28.075  55.108 -26.325  1.00 46.000          H  
ATOM  18122 2HB  ASP B1164      29.522  55.781 -25.613  1.00 46.000          H  
ATOM  18123  N   GLU B1165      31.334  57.060 -27.714  1.00 26.100          N  
ATOM  18124  CA  GLU B1165      32.617  57.782 -27.663  1.00 25.350          C  
ATOM  18125  C   GLU B1165      33.197  57.900 -26.256  1.00 25.760          C  
ATOM  18126  O   GLU B1165      34.309  58.414 -26.089  1.00 25.050          O  
ATOM  18127  CB  GLU B1165      32.499  59.205 -28.225  1.00 35.790          C  
ATOM  18128  CG  GLU B1165      31.722  60.186 -27.370  1.00 35.790          C  
ATOM  18129  CD  GLU B1165      31.639  61.567 -27.986  1.00 35.790          C  
ATOM  18130  OE1 GLU B1165      32.319  61.817 -28.962  1.00 35.790          O  
ATOM  18131  OE2 GLU B1165      30.910  62.380 -27.468  1.00 35.790          O  
ATOM  18132  H   GLU B1165      30.476  57.601 -27.850  1.00 31.320          H  
ATOM  18133  HA  GLU B1165      33.332  57.233 -28.278  1.00 30.420          H  
ATOM  18134 1HB  GLU B1165      33.492  59.613 -28.401  1.00 42.950          H  
ATOM  18135 2HB  GLU B1165      31.990  59.174 -29.158  1.00 42.950          H  
ATOM  18136 1HG  GLU B1165      30.713  59.803 -27.225  1.00 42.950          H  
ATOM  18137 2HG  GLU B1165      32.188  60.259 -26.404  1.00 42.950          H  
ATOM  18138  N   GLU B1166      32.445  57.435 -25.259  1.00 26.900          N  
ATOM  18139  CA  GLU B1166      32.784  57.535 -23.843  1.00 27.440          C  
ATOM  18140  C   GLU B1166      34.211  57.130 -23.526  1.00 26.970          C  
ATOM  18141  O   GLU B1166      34.846  57.768 -22.687  1.00 27.020          O  
ATOM  18142  CB  GLU B1166      31.833  56.681 -23.012  1.00 38.200          C  
ATOM  18143  CG  GLU B1166      32.063  56.771 -21.504  1.00 38.200          C  
ATOM  18144  CD  GLU B1166      31.066  55.977 -20.718  1.00 38.200          C  
ATOM  18145  OE1 GLU B1166      30.218  55.365 -21.322  1.00 38.200          O  
ATOM  18146  OE2 GLU B1166      31.146  55.982 -19.514  1.00 38.200          O  
ATOM  18147  H   GLU B1166      31.562  57.012 -25.514  1.00 32.280          H  
ATOM  18148  HA  GLU B1166      32.659  58.571 -23.541  1.00 32.930          H  
ATOM  18149 1HB  GLU B1166      30.804  56.980 -23.217  1.00 45.840          H  
ATOM  18150 2HB  GLU B1166      31.935  55.635 -23.304  1.00 45.840          H  
ATOM  18151 1HG  GLU B1166      33.059  56.394 -21.267  1.00 45.840          H  
ATOM  18152 2HG  GLU B1166      32.019  57.816 -21.200  1.00 45.840          H  
ATOM  18153  N   MET B1167      34.724  56.075 -24.160  1.00 26.540          N  
ATOM  18154  CA  MET B1167      36.087  55.660 -23.865  1.00 26.060          C  
ATOM  18155  C   MET B1167      37.103  56.737 -24.231  1.00 25.770          C  
ATOM  18156  O   MET B1167      38.135  56.870 -23.565  1.00 25.430          O  
ATOM  18157  CB  MET B1167      36.422  54.364 -24.608  1.00 36.680          C  
ATOM  18158  CG  MET B1167      35.739  53.118 -24.080  1.00 36.680          C  
ATOM  18159  SD  MET B1167      36.120  52.805 -22.332  1.00 36.680          S  
ATOM  18160  CE  MET B1167      37.911  52.547 -22.315  1.00 36.680          C  
ATOM  18161  H   MET B1167      34.164  55.573 -24.834  1.00 31.850          H  
ATOM  18162  HA  MET B1167      36.168  55.491 -22.793  1.00 31.270          H  
ATOM  18163 1HB  MET B1167      36.120  54.470 -25.650  1.00 44.010          H  
ATOM  18164 2HB  MET B1167      37.488  54.202 -24.612  1.00 44.010          H  
ATOM  18165 1HG  MET B1167      34.662  53.238 -24.173  1.00 44.010          H  
ATOM  18166 2HG  MET B1167      36.033  52.252 -24.667  1.00 44.010          H  
ATOM  18167 1HE  MET B1167      38.234  52.343 -21.294  1.00 44.010          H  
ATOM  18168 2HE  MET B1167      38.167  51.703 -22.941  1.00 44.010          H  
ATOM  18169 3HE  MET B1167      38.422  53.440 -22.673  1.00 44.010          H  
ATOM  18170  N   ASP B1168      36.825  57.506 -25.293  1.00 25.900          N  
ATOM  18171  CA  ASP B1168      37.748  58.528 -25.754  1.00 25.580          C  
ATOM  18172  C   ASP B1168      37.697  59.678 -24.781  1.00 24.820          C  
ATOM  18173  O   ASP B1168      38.728  60.246 -24.402  1.00 23.880          O  
ATOM  18174  CB  ASP B1168      37.355  59.015 -27.158  1.00 35.940          C  
ATOM  18175  CG  ASP B1168      38.402  59.897 -27.839  1.00 35.940          C  
ATOM  18176  OD1 ASP B1168      39.454  59.398 -28.166  1.00 35.940          O  
ATOM  18177  OD2 ASP B1168      38.132  61.067 -28.043  1.00 35.940          O  
ATOM  18178  H   ASP B1168      35.942  57.412 -25.793  1.00 31.080          H  
ATOM  18179  HA  ASP B1168      38.758  58.124 -25.773  1.00 30.700          H  
ATOM  18180 1HB  ASP B1168      37.152  58.158 -27.793  1.00 43.130          H  
ATOM  18181 2HB  ASP B1168      36.424  59.583 -27.087  1.00 43.130          H  
ATOM  18182  N   LEU B1169      36.477  60.015 -24.360  1.00 25.250          N  
ATOM  18183  CA  LEU B1169      36.284  61.122 -23.443  1.00 24.570          C  
ATOM  18184  C   LEU B1169      36.941  60.831 -22.105  1.00 24.770          C  
ATOM  18185  O   LEU B1169      37.553  61.718 -21.500  1.00 24.930          O  
ATOM  18186  CB  LEU B1169      34.786  61.351 -23.201  1.00 34.670          C  
ATOM  18187  CG  LEU B1169      33.942  61.852 -24.395  1.00 34.670          C  
ATOM  18188  CD1 LEU B1169      32.470  61.821 -23.997  1.00 34.670          C  
ATOM  18189  CD2 LEU B1169      34.350  63.262 -24.797  1.00 34.670          C  
ATOM  18190  H   LEU B1169      35.681  59.492 -24.738  1.00 30.300          H  
ATOM  18191  HA  LEU B1169      36.749  62.009 -23.861  1.00 29.480          H  
ATOM  18192 1HB  LEU B1169      34.354  60.408 -22.869  1.00 41.600          H  
ATOM  18193 2HB  LEU B1169      34.678  62.071 -22.393  1.00 41.600          H  
ATOM  18194  HG  LEU B1169      34.083  61.182 -25.246  1.00 41.600          H  
ATOM  18195 1HD1 LEU B1169      31.860  62.158 -24.840  1.00 41.600          H  
ATOM  18196 2HD1 LEU B1169      32.180  60.815 -23.730  1.00 41.600          H  
ATOM  18197 3HD1 LEU B1169      32.306  62.481 -23.149  1.00 41.600          H  
ATOM  18198 1HD2 LEU B1169      33.728  63.582 -25.639  1.00 41.600          H  
ATOM  18199 2HD2 LEU B1169      34.203  63.941 -23.957  1.00 41.600          H  
ATOM  18200 3HD2 LEU B1169      35.390  63.283 -25.099  1.00 41.600          H  
ATOM  18201  N   ALA B1170      36.823  59.579 -21.641  1.00 24.810          N  
ATOM  18202  CA  ALA B1170      37.388  59.190 -20.362  1.00 25.100          C  
ATOM  18203  C   ALA B1170      38.895  59.363 -20.349  1.00 24.880          C  
ATOM  18204  O   ALA B1170      39.454  59.911 -19.387  1.00 24.560          O  
ATOM  18205  CB  ALA B1170      37.032  57.743 -20.066  1.00 35.020          C  
ATOM  18206  H   ALA B1170      36.280  58.894 -22.174  1.00 29.770          H  
ATOM  18207  HA  ALA B1170      36.964  59.834 -19.593  1.00 30.120          H  
ATOM  18208 1HB  ALA B1170      37.435  57.459 -19.096  1.00 42.030          H  
ATOM  18209 2HB  ALA B1170      35.946  57.634 -20.062  1.00 42.030          H  
ATOM  18210 3HB  ALA B1170      37.456  57.101 -20.840  1.00 42.030          H  
ATOM  18211  N   ILE B1171      39.555  58.954 -21.435  1.00 25.020          N  
ATOM  18212  CA  ILE B1171      40.992  59.094 -21.483  1.00 24.880          C  
ATOM  18213  C   ILE B1171      41.409  60.532 -21.656  1.00 23.600          C  
ATOM  18214  O   ILE B1171      42.268  61.014 -20.916  1.00 23.060          O  
ATOM  18215  CB  ILE B1171      41.616  58.256 -22.605  1.00 34.890          C  
ATOM  18216  CG1 ILE B1171      41.367  56.708 -22.371  1.00 34.890          C  
ATOM  18217  CG2 ILE B1171      43.112  58.602 -22.745  1.00 34.890          C  
ATOM  18218  CD1 ILE B1171      41.921  56.104 -21.075  1.00 34.890          C  
ATOM  18219  H   ILE B1171      39.053  58.476 -22.194  1.00 30.020          H  
ATOM  18220  HA  ILE B1171      41.398  58.763 -20.534  1.00 29.860          H  
ATOM  18221  HB  ILE B1171      41.113  58.503 -23.545  1.00 41.870          H  
ATOM  18222 1HG1 ILE B1171      40.298  56.527 -22.389  1.00 41.870          H  
ATOM  18223 2HG1 ILE B1171      41.820  56.171 -23.200  1.00 41.870          H  
ATOM  18224 1HG2 ILE B1171      43.527  58.047 -23.555  1.00 41.870          H  
ATOM  18225 2HG2 ILE B1171      43.253  59.657 -22.963  1.00 41.870          H  
ATOM  18226 3HG2 ILE B1171      43.648  58.365 -21.829  1.00 41.870          H  
ATOM  18227 1HD1 ILE B1171      41.686  55.039 -21.056  1.00 41.870          H  
ATOM  18228 2HD1 ILE B1171      43.001  56.230 -21.032  1.00 41.870          H  
ATOM  18229 3HD1 ILE B1171      41.469  56.576 -20.212  1.00 41.870          H  
ATOM  18230  N   GLU B1172      40.816  61.251 -22.607  1.00 23.160          N  
ATOM  18231  CA  GLU B1172      41.265  62.615 -22.803  1.00 21.960          C  
ATOM  18232  C   GLU B1172      41.126  63.425 -21.527  1.00 21.990          C  
ATOM  18233  O   GLU B1172      42.026  64.204 -21.198  1.00 22.190          O  
ATOM  18234  CB  GLU B1172      40.505  63.283 -23.943  1.00 31.220          C  
ATOM  18235  CG  GLU B1172      40.997  64.698 -24.302  1.00 31.220          C  
ATOM  18236  CD  GLU B1172      40.305  65.225 -25.515  1.00 31.220          C  
ATOM  18237  OE1 GLU B1172      39.107  65.427 -25.465  1.00 31.220          O  
ATOM  18238  OE2 GLU B1172      40.962  65.384 -26.522  1.00 31.220          O  
ATOM  18239  H   GLU B1172      40.085  60.850 -23.205  1.00 27.790          H  
ATOM  18240  HA  GLU B1172      42.322  62.587 -23.072  1.00 26.350          H  
ATOM  18241 1HB  GLU B1172      40.569  62.657 -24.834  1.00 37.470          H  
ATOM  18242 2HB  GLU B1172      39.449  63.350 -23.671  1.00 37.470          H  
ATOM  18243 1HG  GLU B1172      40.804  65.374 -23.468  1.00 37.470          H  
ATOM  18244 2HG  GLU B1172      42.070  64.671 -24.477  1.00 37.470          H  
ATOM  18245  N   ALA B1173      40.008  63.257 -20.801  1.00 21.870          N  
ATOM  18246  CA  ALA B1173      39.812  63.988 -19.566  1.00 22.000          C  
ATOM  18247  C   ALA B1173      40.881  63.643 -18.537  1.00 22.650          C  
ATOM  18248  O   ALA B1173      41.422  64.546 -17.891  1.00 22.850          O  
ATOM  18249  CB  ALA B1173      38.444  63.677 -19.002  1.00 30.750          C  
ATOM  18250  H   ALA B1173      39.267  62.624 -21.121  1.00 26.240          H  
ATOM  18251  HA  ALA B1173      39.882  65.052 -19.787  1.00 26.400          H  
ATOM  18252 1HB  ALA B1173      38.288  64.242 -18.086  1.00 36.900          H  
ATOM  18253 2HB  ALA B1173      37.682  63.944 -19.733  1.00 36.900          H  
ATOM  18254 3HB  ALA B1173      38.381  62.607 -18.790  1.00 36.900          H  
ATOM  18255  N   SER B1174      41.224  62.353 -18.413  1.00 23.070          N  
ATOM  18256  CA  SER B1174      42.248  61.931 -17.470  1.00 23.760          C  
ATOM  18257  C   SER B1174      43.602  62.536 -17.807  1.00 24.080          C  
ATOM  18258  O   SER B1174      44.292  63.066 -16.925  1.00 24.440          O  
ATOM  18259  CB  SER B1174      42.349  60.419 -17.454  1.00 32.990          C  
ATOM  18260  OG  SER B1174      43.336  59.986 -16.555  1.00 32.990          O  
ATOM  18261  H   SER B1174      40.716  61.627 -18.934  1.00 27.680          H  
ATOM  18262  HA  SER B1174      41.958  62.271 -16.477  1.00 28.510          H  
ATOM  18263 1HB  SER B1174      41.384  59.995 -17.178  1.00 39.590          H  
ATOM  18264 2HB  SER B1174      42.583  60.061 -18.456  1.00 39.590          H  
ATOM  18265  HG  SER B1174      43.308  59.029 -16.581  1.00 39.590          H  
ATOM  18266  N   GLU B1175      43.991  62.469 -19.086  1.00 23.960          N  
ATOM  18267  CA  GLU B1175      45.281  62.997 -19.491  1.00 24.230          C  
ATOM  18268  C   GLU B1175      45.343  64.497 -19.253  1.00 23.840          C  
ATOM  18269  O   GLU B1175      46.331  64.997 -18.714  1.00 24.260          O  
ATOM  18270  CB  GLU B1175      45.534  62.704 -20.974  1.00 33.810          C  
ATOM  18271  CG  GLU B1175      45.777  61.225 -21.314  1.00 33.810          C  
ATOM  18272  CD  GLU B1175      45.877  60.982 -22.801  1.00 33.810          C  
ATOM  18273  OE1 GLU B1175      45.674  61.913 -23.542  1.00 33.810          O  
ATOM  18274  OE2 GLU B1175      46.132  59.872 -23.192  1.00 33.810          O  
ATOM  18275  H   GLU B1175      43.374  62.021 -19.772  1.00 28.750          H  
ATOM  18276  HA  GLU B1175      46.057  62.520 -18.894  1.00 29.080          H  
ATOM  18277 1HB  GLU B1175      44.667  63.035 -21.553  1.00 40.580          H  
ATOM  18278 2HB  GLU B1175      46.396  63.278 -21.317  1.00 40.580          H  
ATOM  18279 1HG  GLU B1175      46.701  60.898 -20.838  1.00 40.580          H  
ATOM  18280 2HG  GLU B1175      44.960  60.631 -20.904  1.00 40.580          H  
ATOM  18281  N   ALA B1176      44.264  65.210 -19.589  1.00 23.110          N  
ATOM  18282  CA  ALA B1176      44.220  66.648 -19.398  1.00 22.760          C  
ATOM  18283  C   ALA B1176      44.357  67.012 -17.925  1.00 23.230          C  
ATOM  18284  O   ALA B1176      45.071  67.963 -17.562  1.00 23.410          O  
ATOM  18285  CB  ALA B1176      42.909  67.183 -19.941  1.00 32.000          C  
ATOM  18286  H   ALA B1176      43.478  64.743 -20.048  1.00 27.730          H  
ATOM  18287  HA  ALA B1176      45.052  67.093 -19.944  1.00 27.310          H  
ATOM  18288 1HB  ALA B1176      42.872  68.255 -19.819  1.00 38.400          H  
ATOM  18289 2HB  ALA B1176      42.828  66.927 -20.995  1.00 38.400          H  
ATOM  18290 3HB  ALA B1176      42.084  66.726 -19.396  1.00 38.400          H  
ATOM  18291  N   ALA B1177      43.669  66.254 -17.055  1.00 23.500          N  
ATOM  18292  CA  ALA B1177      43.706  66.513 -15.627  1.00 23.970          C  
ATOM  18293  C   ALA B1177      45.100  66.353 -15.048  1.00 24.860          C  
ATOM  18294  O   ALA B1177      45.542  67.189 -14.254  1.00 25.090          O  
ATOM  18295  CB  ALA B1177      42.756  65.571 -14.915  1.00 33.370          C  
ATOM  18296  H   ALA B1177      43.050  65.514 -17.405  1.00 28.200          H  
ATOM  18297  HA  ALA B1177      43.386  67.541 -15.465  1.00 28.760          H  
ATOM  18298 1HB  ALA B1177      42.761  65.785 -13.849  1.00 40.040          H  
ATOM  18299 2HB  ALA B1177      41.752  65.703 -15.315  1.00 40.040          H  
ATOM  18300 3HB  ALA B1177      43.079  64.542 -15.082  1.00 40.040          H  
ATOM  18301  N   GLU B1178      45.811  65.312 -15.487  1.00 25.410          N  
ATOM  18302  CA  GLU B1178      47.158  65.057 -14.997  1.00 26.300          C  
ATOM  18303  C   GLU B1178      48.177  66.042 -15.572  1.00 26.160          C  
ATOM  18304  O   GLU B1178      49.095  66.471 -14.869  1.00 26.770          O  
ATOM  18305  CB  GLU B1178      47.555  63.621 -15.330  1.00 36.460          C  
ATOM  18306  CG  GLU B1178      46.766  62.539 -14.556  1.00 36.460          C  
ATOM  18307  CD  GLU B1178      47.025  62.549 -13.079  1.00 36.460          C  
ATOM  18308  OE1 GLU B1178      48.165  62.684 -12.710  1.00 36.460          O  
ATOM  18309  OE2 GLU B1178      46.103  62.405 -12.319  1.00 36.460          O  
ATOM  18310  H   GLU B1178      45.363  64.636 -16.116  1.00 30.490          H  
ATOM  18311  HA  GLU B1178      47.152  65.172 -13.913  1.00 31.560          H  
ATOM  18312 1HB  GLU B1178      47.388  63.451 -16.394  1.00 43.760          H  
ATOM  18313 2HB  GLU B1178      48.617  63.484 -15.135  1.00 43.760          H  
ATOM  18314 1HG  GLU B1178      45.703  62.714 -14.715  1.00 43.760          H  
ATOM  18315 2HG  GLU B1178      46.997  61.556 -14.960  1.00 43.760          H  
ATOM  18316  N   GLN B1179      48.011  66.403 -16.850  1.00 25.380          N  
ATOM  18317  CA  GLN B1179      48.883  67.357 -17.523  1.00 25.150          C  
ATOM  18318  C   GLN B1179      48.696  68.756 -16.966  1.00 24.830          C  
ATOM  18319  O   GLN B1179      49.648  69.533 -16.871  1.00 24.880          O  
ATOM  18320  CB  GLN B1179      48.613  67.361 -19.028  1.00 35.300          C  
ATOM  18321  CG  GLN B1179      49.064  66.107 -19.739  1.00 35.300          C  
ATOM  18322  CD  GLN B1179      48.582  66.048 -21.167  1.00 35.300          C  
ATOM  18323  OE1 GLN B1179      47.516  66.577 -21.511  1.00 35.300          O  
ATOM  18324  NE2 GLN B1179      49.367  65.410 -22.010  1.00 35.300          N  
ATOM  18325  H   GLN B1179      47.253  65.980 -17.392  1.00 30.460          H  
ATOM  18326  HA  GLN B1179      49.916  67.059 -17.355  1.00 30.180          H  
ATOM  18327 1HB  GLN B1179      47.541  67.477 -19.195  1.00 42.360          H  
ATOM  18328 2HB  GLN B1179      49.110  68.216 -19.488  1.00 42.360          H  
ATOM  18329 1HG  GLN B1179      50.155  66.103 -19.758  1.00 42.360          H  
ATOM  18330 2HG  GLN B1179      48.711  65.229 -19.207  1.00 42.360          H  
ATOM  18331 1HE2 GLN B1179      49.116  65.316 -22.978  1.00 42.360          H  
ATOM  18332 2HE2 GLN B1179      50.230  65.003 -21.691  1.00 42.360          H  
ATOM  18333  N   GLY B1180      47.457  69.086 -16.605  1.00 24.560          N  
ATOM  18334  CA  GLY B1180      47.143  70.411 -16.123  1.00 24.290          C  
ATOM  18335  C   GLY B1180      46.953  71.339 -17.310  1.00 23.190          C  
ATOM  18336  O   GLY B1180      47.385  72.499 -17.282  1.00 22.240          O  
ATOM  18337  H   GLY B1180      46.698  68.414 -16.724  1.00 29.470          H  
ATOM  18338 1HA  GLY B1180      46.229  70.366 -15.530  1.00 29.150          H  
ATOM  18339 2HA  GLY B1180      47.942  70.773 -15.479  1.00 29.150          H  
ATOM  18340  N   ARG B1181      46.336  70.807 -18.374  1.00 23.300          N  
ATOM  18341  CA  ARG B1181      46.112  71.588 -19.585  1.00 22.300          C  
ATOM  18342  C   ARG B1181      44.685  71.425 -20.132  1.00 21.990          C  
ATOM  18343  O   ARG B1181      44.087  70.376 -19.939  1.00 22.850          O  
ATOM  18344  CB  ARG B1181      47.086  71.157 -20.677  1.00 31.620          C  
ATOM  18345  CG  ARG B1181      48.573  71.394 -20.388  1.00 31.620          C  
ATOM  18346  CD  ARG B1181      48.927  72.846 -20.394  1.00 31.620          C  
ATOM  18347  NE  ARG B1181      50.349  73.054 -20.208  1.00 31.620          N  
ATOM  18348  CZ  ARG B1181      50.983  73.132 -19.014  1.00 31.620          C  
ATOM  18349  NH1 ARG B1181      50.325  73.006 -17.869  1.00 31.620          N  
ATOM  18350  NH2 ARG B1181      52.295  73.335 -18.995  1.00 31.620          N  
ATOM  18351  H   ARG B1181      46.004  69.838 -18.296  1.00 27.960          H  
ATOM  18352  HA  ARG B1181      46.309  72.614 -19.327  1.00 26.760          H  
ATOM  18353 1HB  ARG B1181      46.967  70.088 -20.852  1.00 37.940          H  
ATOM  18354 2HB  ARG B1181      46.842  71.667 -21.608  1.00 37.940          H  
ATOM  18355 1HG  ARG B1181      48.834  70.973 -19.418  1.00 37.940          H  
ATOM  18356 2HG  ARG B1181      49.169  70.900 -21.154  1.00 37.940          H  
ATOM  18357 1HD  ARG B1181      48.645  73.275 -21.354  1.00 37.940          H  
ATOM  18358 2HD  ARG B1181      48.406  73.370 -19.603  1.00 37.940          H  
ATOM  18359  HE  ARG B1181      50.913  73.157 -21.042  1.00 37.940          H  
ATOM  18360 1HH1 ARG B1181      49.303  72.841 -17.836  1.00 37.940          H  
ATOM  18361 2HH1 ARG B1181      50.824  73.060 -16.997  1.00 37.940          H  
ATOM  18362 1HH2 ARG B1181      52.806  73.431 -19.862  1.00 37.940          H  
ATOM  18363 2HH2 ARG B1181      52.784  73.393 -18.114  1.00 37.940          H  
ATOM  18364  N   PRO B1182      44.070  72.483 -20.702  1.00 20.900          N  
ATOM  18365  CA  PRO B1182      42.797  72.521 -21.434  1.00 20.530          C  
ATOM  18366  C   PRO B1182      42.878  72.234 -22.956  1.00 20.420          C  
ATOM  18367  O   PRO B1182      42.849  73.205 -23.713  1.00 20.090          O  
ATOM  18368  CB  PRO B1182      42.353  73.969 -21.215  1.00 30.800          C  
ATOM  18369  CG  PRO B1182      43.641  74.752 -21.169  1.00 30.800          C  
ATOM  18370  CD  PRO B1182      44.649  73.839 -20.503  1.00 30.800          C  
ATOM  18371  HA  PRO B1182      42.082  71.843 -20.947  1.00 24.640          H  
ATOM  18372 1HB  PRO B1182      41.681  74.291 -22.025  1.00 36.950          H  
ATOM  18373 2HB  PRO B1182      41.777  74.044 -20.280  1.00 36.950          H  
ATOM  18374 1HG  PRO B1182      43.939  75.036 -22.194  1.00 36.950          H  
ATOM  18375 2HG  PRO B1182      43.489  75.690 -20.617  1.00 36.950          H  
ATOM  18376 1HD  PRO B1182      45.618  73.942 -21.020  1.00 36.950          H  
ATOM  18377 2HD  PRO B1182      44.700  74.095 -19.430  1.00 36.950          H  
ATOM  18378  N   PRO B1183      43.081  71.003 -23.461  1.00 20.670          N  
ATOM  18379  CA  PRO B1183      43.169  70.742 -24.884  1.00 20.540          C  
ATOM  18380  C   PRO B1183      41.797  70.964 -25.496  1.00 20.090          C  
ATOM  18381  O   PRO B1183      40.794  70.772 -24.807  1.00 19.990          O  
ATOM  18382  CB  PRO B1183      43.567  69.264 -24.936  1.00 30.810          C  
ATOM  18383  CG  PRO B1183      43.024  68.689 -23.639  1.00 30.810          C  
ATOM  18384  CD  PRO B1183      43.178  69.808 -22.630  1.00 30.810          C  
ATOM  18385  HA  PRO B1183      43.925  71.398 -25.340  1.00 24.650          H  
ATOM  18386 1HB  PRO B1183      43.126  68.786 -25.825  1.00 36.970          H  
ATOM  18387 2HB  PRO B1183      44.659  69.168 -25.026  1.00 36.970          H  
ATOM  18388 1HG  PRO B1183      41.971  68.374 -23.766  1.00 36.970          H  
ATOM  18389 2HG  PRO B1183      43.591  67.786 -23.359  1.00 36.970          H  
ATOM  18390 1HD  PRO B1183      42.384  69.771 -21.876  1.00 36.970          H  
ATOM  18391 2HD  PRO B1183      44.178  69.718 -22.209  1.00 36.970          H  
ATOM  18392  N   GLU B1184      41.760  71.306 -26.779  1.00 19.860          N  
ATOM  18393  CA  GLU B1184      40.515  71.485 -27.528  1.00 19.510          C  
ATOM  18394  C   GLU B1184      40.816  71.330 -29.014  1.00 18.640          C  
ATOM  18395  O   GLU B1184      41.969  71.476 -29.425  1.00 17.610          O  
ATOM  18396  CB  GLU B1184      39.869  72.849 -27.197  1.00 27.450          C  
ATOM  18397  CG  GLU B1184      38.480  73.140 -27.849  1.00 27.450          C  
ATOM  18398  CD  GLU B1184      37.419  72.108 -27.565  1.00 27.450          C  
ATOM  18399  OE1 GLU B1184      37.491  71.059 -28.182  1.00 27.450          O  
ATOM  18400  OE2 GLU B1184      36.541  72.358 -26.774  1.00 27.450          O  
ATOM  18401  H   GLU B1184      42.633  71.454 -27.267  1.00 23.830          H  
ATOM  18402  HA  GLU B1184      39.817  70.698 -27.238  1.00 23.410          H  
ATOM  18403 1HB  GLU B1184      39.747  72.937 -26.116  1.00 32.940          H  
ATOM  18404 2HB  GLU B1184      40.543  73.646 -27.510  1.00 32.940          H  
ATOM  18405 1HG  GLU B1184      38.130  74.094 -27.461  1.00 32.940          H  
ATOM  18406 2HG  GLU B1184      38.582  73.255 -28.907  1.00 32.940          H  
ATOM  18407  N   HIS B1185      39.786  71.019 -29.802  1.00 19.160          N  
ATOM  18408  CA  HIS B1185      39.868  70.842 -31.259  1.00 18.590          C  
ATOM  18409  C   HIS B1185      40.796  69.691 -31.625  1.00 18.020          C  
ATOM  18410  O   HIS B1185      41.544  69.755 -32.605  1.00 17.690          O  
ATOM  18411  CB  HIS B1185      40.367  72.112 -31.972  1.00 26.250          C  
ATOM  18412  CG  HIS B1185      39.548  73.338 -31.725  1.00 26.250          C  
ATOM  18413  ND1 HIS B1185      38.256  73.485 -32.195  1.00 26.250          N  
ATOM  18414  CD2 HIS B1185      39.843  74.483 -31.069  1.00 26.250          C  
ATOM  18415  CE1 HIS B1185      37.793  74.667 -31.830  1.00 26.250          C  
ATOM  18416  NE2 HIS B1185      38.736  75.292 -31.148  1.00 26.250          N  
ATOM  18417  H   HIS B1185      38.873  70.926 -29.345  1.00 22.990          H  
ATOM  18418  HA  HIS B1185      38.879  70.603 -31.648  1.00 22.310          H  
ATOM  18419 1HB  HIS B1185      41.392  72.324 -31.681  1.00 31.500          H  
ATOM  18420 2HB  HIS B1185      40.376  71.933 -33.045  1.00 31.500          H  
ATOM  18421  HD2 HIS B1185      40.785  74.716 -30.571  1.00 31.500          H  
ATOM  18422  HE1 HIS B1185      36.802  75.061 -32.055  1.00 31.500          H  
ATOM  18423  HE2 HIS B1185      38.661  76.215 -30.746  1.00 31.500          H  
ATOM  18424  N   THR B1186      40.738  68.634 -30.831  1.00 18.000          N  
ATOM  18425  CA  THR B1186      41.532  67.446 -31.036  1.00 17.600          C  
ATOM  18426  C   THR B1186      40.861  66.526 -32.058  1.00 17.810          C  
ATOM  18427  O   THR B1186      39.696  66.723 -32.422  1.00 18.330          O  
ATOM  18428  CB  THR B1186      41.788  66.772 -29.668  1.00 24.800          C  
ATOM  18429  OG1 THR B1186      40.542  66.383 -29.073  1.00 24.800          O  
ATOM  18430  CG2 THR B1186      42.478  67.779 -28.732  1.00 24.800          C  
ATOM  18431  H   THR B1186      40.100  68.639 -30.048  1.00 21.600          H  
ATOM  18432  HA  THR B1186      42.497  67.746 -31.443  1.00 21.120          H  
ATOM  18433  HB  THR B1186      42.418  65.891 -29.799  1.00 29.760          H  
ATOM  18434  HG1 THR B1186      40.718  65.921 -28.212  1.00 29.760          H  
ATOM  18435 1HG2 THR B1186      42.654  67.303 -27.767  1.00 29.760          H  
ATOM  18436 2HG2 THR B1186      43.425  68.092 -29.165  1.00 29.760          H  
ATOM  18437 3HG2 THR B1186      41.848  68.647 -28.588  1.00 29.760          H  
ATOM  18438  N   SER B1187      41.596  65.522 -32.538  1.00 17.520          N  
ATOM  18439  CA  SER B1187      41.051  64.586 -33.522  1.00 17.800          C  
ATOM  18440  C   SER B1187      40.247  63.467 -32.879  1.00 18.010          C  
ATOM  18441  O   SER B1187      40.786  62.676 -32.100  1.00 17.900          O  
ATOM  18442  CB  SER B1187      42.172  63.997 -34.354  1.00 24.810          C  
ATOM  18443  OG  SER B1187      41.687  63.011 -35.217  1.00 24.810          O  
ATOM  18444  H   SER B1187      42.543  65.404 -32.214  1.00 21.020          H  
ATOM  18445  HA  SER B1187      40.386  65.141 -34.185  1.00 21.360          H  
ATOM  18446 1HB  SER B1187      42.647  64.787 -34.934  1.00 29.770          H  
ATOM  18447 2HB  SER B1187      42.928  63.570 -33.698  1.00 29.770          H  
ATOM  18448  HG  SER B1187      42.441  62.718 -35.736  1.00 29.770          H  
ATOM  18449  N   LYS B1188      38.948  63.430 -33.186  1.00 18.410          N  
ATOM  18450  CA  LYS B1188      38.030  62.450 -32.619  1.00 18.680          C  
ATOM  18451  C   LYS B1188      37.796  61.279 -33.552  1.00 18.540          C  
ATOM  18452  O   LYS B1188      37.002  61.354 -34.493  1.00 18.100          O  
ATOM  18453  CB  LYS B1188      36.701  63.120 -32.248  1.00 26.040          C  
ATOM  18454  CG  LYS B1188      36.837  64.250 -31.226  1.00 26.040          C  
ATOM  18455  CD  LYS B1188      37.291  63.701 -29.878  1.00 26.040          C  
ATOM  18456  CE  LYS B1188      37.428  64.753 -28.839  1.00 26.040          C  
ATOM  18457  NZ  LYS B1188      37.933  64.164 -27.584  1.00 26.040          N  
ATOM  18458  H   LYS B1188      38.598  64.124 -33.832  1.00 22.090          H  
ATOM  18459  HA  LYS B1188      38.484  62.032 -31.724  1.00 22.420          H  
ATOM  18460 1HB  LYS B1188      36.248  63.545 -33.140  1.00 31.250          H  
ATOM  18461 2HB  LYS B1188      36.013  62.377 -31.846  1.00 31.250          H  
ATOM  18462 1HG  LYS B1188      37.570  64.983 -31.578  1.00 31.250          H  
ATOM  18463 2HG  LYS B1188      35.876  64.750 -31.106  1.00 31.250          H  
ATOM  18464 1HD  LYS B1188      36.594  62.939 -29.523  1.00 31.250          H  
ATOM  18465 2HD  LYS B1188      38.274  63.252 -29.957  1.00 31.250          H  
ATOM  18466 1HE  LYS B1188      38.139  65.495 -29.190  1.00 31.250          H  
ATOM  18467 2HE  LYS B1188      36.473  65.235 -28.651  1.00 31.250          H  
ATOM  18468 1HZ  LYS B1188      38.071  64.881 -26.866  1.00 31.250          H  
ATOM  18469 2HZ  LYS B1188      37.278  63.473 -27.239  1.00 31.250          H  
ATOM  18470 3HZ  LYS B1188      38.831  63.710 -27.761  1.00 31.250          H  
ATOM  18471  N   PHE B1189      38.481  60.189 -33.263  1.00 19.020          N  
ATOM  18472  CA  PHE B1189      38.468  59.008 -34.099  1.00 19.070          C  
ATOM  18473  C   PHE B1189      37.086  58.382 -34.165  1.00 19.170          C  
ATOM  18474  O   PHE B1189      36.667  57.931 -35.233  1.00 19.520          O  
ATOM  18475  CB  PHE B1189      39.546  58.056 -33.597  1.00 26.680          C  
ATOM  18476  CG  PHE B1189      40.902  58.473 -34.081  1.00 26.680          C  
ATOM  18477  CD1 PHE B1189      41.573  59.566 -33.517  1.00 26.680          C  
ATOM  18478  CD2 PHE B1189      41.531  57.765 -35.094  1.00 26.680          C  
ATOM  18479  CE1 PHE B1189      42.816  59.930 -33.967  1.00 26.680          C  
ATOM  18480  CE2 PHE B1189      42.784  58.130 -35.536  1.00 26.680          C  
ATOM  18481  CZ  PHE B1189      43.425  59.214 -34.973  1.00 26.680          C  
ATOM  18482  H   PHE B1189      39.078  60.204 -32.443  1.00 22.820          H  
ATOM  18483  HA  PHE B1189      38.747  59.310 -35.110  1.00 22.880          H  
ATOM  18484 1HB  PHE B1189      39.561  58.050 -32.509  1.00 32.010          H  
ATOM  18485 2HB  PHE B1189      39.362  57.053 -33.924  1.00 32.010          H  
ATOM  18486  HD1 PHE B1189      41.121  60.147 -32.714  1.00 32.010          H  
ATOM  18487  HD2 PHE B1189      41.028  56.911 -35.542  1.00 32.010          H  
ATOM  18488  HE1 PHE B1189      43.317  60.786 -33.518  1.00 32.010          H  
ATOM  18489  HE2 PHE B1189      43.270  57.563 -36.333  1.00 32.010          H  
ATOM  18490  HZ  PHE B1189      44.414  59.505 -35.322  1.00 32.010          H  
ATOM  18491  N   TYR B1190      36.373  58.369 -33.037  1.00 18.880          N  
ATOM  18492  CA  TYR B1190      35.018  57.818 -33.003  1.00 18.960          C  
ATOM  18493  C   TYR B1190      34.137  58.559 -34.007  1.00 18.870          C  
ATOM  18494  O   TYR B1190      33.426  57.962 -34.817  1.00 19.150          O  
ATOM  18495  CB  TYR B1190      34.401  57.944 -31.605  1.00 26.510          C  
ATOM  18496  CG  TYR B1190      32.963  57.459 -31.542  1.00 26.510          C  
ATOM  18497  CD1 TYR B1190      32.692  56.119 -31.362  1.00 26.510          C  
ATOM  18498  CD2 TYR B1190      31.917  58.358 -31.690  1.00 26.510          C  
ATOM  18499  CE1 TYR B1190      31.388  55.678 -31.324  1.00 26.510          C  
ATOM  18500  CE2 TYR B1190      30.620  57.920 -31.649  1.00 26.510          C  
ATOM  18501  CZ  TYR B1190      30.350  56.587 -31.468  1.00 26.510          C  
ATOM  18502  OH  TYR B1190      29.044  56.153 -31.440  1.00 26.510          O  
ATOM  18503  H   TYR B1190      36.784  58.755 -32.198  1.00 22.660          H  
ATOM  18504  HA  TYR B1190      35.055  56.764 -33.292  1.00 22.750          H  
ATOM  18505 1HB  TYR B1190      34.986  57.363 -30.893  1.00 31.810          H  
ATOM  18506 2HB  TYR B1190      34.425  58.985 -31.279  1.00 31.810          H  
ATOM  18507  HD1 TYR B1190      33.506  55.418 -31.256  1.00 31.810          H  
ATOM  18508  HD2 TYR B1190      32.123  59.419 -31.836  1.00 31.810          H  
ATOM  18509  HE1 TYR B1190      31.172  54.626 -31.184  1.00 31.810          H  
ATOM  18510  HE2 TYR B1190      29.803  58.631 -31.764  1.00 31.810          H  
ATOM  18511  HH  TYR B1190      29.024  55.198 -31.338  1.00 31.810          H  
ATOM  18512  N   ALA B1191      34.178  59.893 -33.933  1.00 18.510          N  
ATOM  18513  CA  ALA B1191      33.380  60.771 -34.786  1.00 18.460          C  
ATOM  18514  C   ALA B1191      33.676  60.550 -36.267  1.00 17.880          C  
ATOM  18515  O   ALA B1191      32.775  60.625 -37.106  1.00 18.220          O  
ATOM  18516  CB  ALA B1191      33.650  62.219 -34.429  1.00 25.860          C  
ATOM  18517  H   ALA B1191      34.771  60.309 -33.233  1.00 22.210          H  
ATOM  18518  HA  ALA B1191      32.330  60.546 -34.611  1.00 22.150          H  
ATOM  18519 1HB  ALA B1191      33.032  62.865 -35.049  1.00 31.040          H  
ATOM  18520 2HB  ALA B1191      33.416  62.385 -33.379  1.00 31.040          H  
ATOM  18521 3HB  ALA B1191      34.697  62.439 -34.611  1.00 31.040          H  
ATOM  18522  N   LYS B1192      34.927  60.219 -36.582  1.00 17.110          N  
ATOM  18523  CA  LYS B1192      35.350  59.981 -37.957  1.00 16.580          C  
ATOM  18524  C   LYS B1192      35.030  58.563 -38.454  1.00 17.220          C  
ATOM  18525  O   LYS B1192      35.358  58.223 -39.594  1.00 17.240          O  
ATOM  18526  CB  LYS B1192      36.857  60.220 -38.109  1.00 23.420          C  
ATOM  18527  CG  LYS B1192      37.353  61.646 -37.817  1.00 23.420          C  
ATOM  18528  CD  LYS B1192      36.864  62.670 -38.837  1.00 23.420          C  
ATOM  18529  CE  LYS B1192      37.497  64.036 -38.578  1.00 23.420          C  
ATOM  18530  NZ  LYS B1192      37.021  65.073 -39.543  1.00 23.420          N  
ATOM  18531  H   LYS B1192      35.634  60.222 -35.837  1.00 20.530          H  
ATOM  18532  HA  LYS B1192      34.811  60.673 -38.600  1.00 19.900          H  
ATOM  18533 1HB  LYS B1192      37.386  59.548 -37.429  1.00 28.110          H  
ATOM  18534 2HB  LYS B1192      37.163  59.960 -39.121  1.00 28.110          H  
ATOM  18535 1HG  LYS B1192      36.988  61.951 -36.847  1.00 28.110          H  
ATOM  18536 2HG  LYS B1192      38.441  61.649 -37.785  1.00 28.110          H  
ATOM  18537 1HD  LYS B1192      37.115  62.337 -39.846  1.00 28.110          H  
ATOM  18538 2HD  LYS B1192      35.785  62.776 -38.761  1.00 28.110          H  
ATOM  18539 1HE  LYS B1192      37.248  64.354 -37.566  1.00 28.110          H  
ATOM  18540 2HE  LYS B1192      38.580  63.946 -38.663  1.00 28.110          H  
ATOM  18541 1HZ  LYS B1192      37.466  65.956 -39.333  1.00 28.110          H  
ATOM  18542 2HZ  LYS B1192      37.258  64.795 -40.486  1.00 28.110          H  
ATOM  18543 3HZ  LYS B1192      36.020  65.176 -39.466  1.00 28.110          H  
ATOM  18544  N   GLY B1193      34.409  57.725 -37.615  1.00 17.830          N  
ATOM  18545  CA  GLY B1193      34.053  56.370 -38.015  1.00 18.470          C  
ATOM  18546  C   GLY B1193      35.041  55.268 -37.628  1.00 19.090          C  
ATOM  18547  O   GLY B1193      34.944  54.150 -38.144  1.00 19.480          O  
ATOM  18548  H   GLY B1193      34.145  58.031 -36.674  1.00 21.400          H  
ATOM  18549 1HA  GLY B1193      33.084  56.135 -37.576  1.00 22.160          H  
ATOM  18550 2HA  GLY B1193      33.910  56.352 -39.093  1.00 22.160          H  
ATOM  18551  N   ALA B1194      36.011  55.563 -36.766  1.00 19.230          N  
ATOM  18552  CA  ALA B1194      36.966  54.557 -36.347  1.00 19.890          C  
ATOM  18553  C   ALA B1194      36.325  53.594 -35.376  1.00 20.340          C  
ATOM  18554  O   ALA B1194      35.390  53.954 -34.660  1.00 20.500          O  
ATOM  18555  CB  ALA B1194      38.161  55.187 -35.676  1.00 27.580          C  
ATOM  18556  H   ALA B1194      36.089  56.486 -36.332  1.00 23.080          H  
ATOM  18557  HA  ALA B1194      37.288  54.005 -37.230  1.00 23.870          H  
ATOM  18558 1HB  ALA B1194      38.851  54.409 -35.384  1.00 33.100          H  
ATOM  18559 2HB  ALA B1194      38.647  55.882 -36.354  1.00 33.100          H  
ATOM  18560 3HB  ALA B1194      37.811  55.701 -34.803  1.00 33.100          H  
ATOM  18561  N   LEU B1195      36.853  52.385 -35.323  1.00 20.560          N  
ATOM  18562  CA  LEU B1195      36.425  51.422 -34.326  1.00 21.030          C  
ATOM  18563  C   LEU B1195      36.942  51.932 -32.986  1.00 20.100          C  
ATOM  18564  O   LEU B1195      38.083  52.398 -32.912  1.00 19.720          O  
ATOM  18565  CB  LEU B1195      36.998  50.052 -34.697  1.00 29.250          C  
ATOM  18566  CG  LEU B1195      36.465  49.452 -36.046  1.00 29.250          C  
ATOM  18567  CD1 LEU B1195      37.276  48.234 -36.413  1.00 29.250          C  
ATOM  18568  CD2 LEU B1195      34.985  49.052 -35.898  1.00 29.250          C  
ATOM  18569  H   LEU B1195      37.586  52.143 -35.973  1.00 24.670          H  
ATOM  18570  HA  LEU B1195      35.339  51.392 -34.282  1.00 25.240          H  
ATOM  18571 1HB  LEU B1195      38.081  50.131 -34.764  1.00 35.100          H  
ATOM  18572 2HB  LEU B1195      36.752  49.356 -33.909  1.00 35.100          H  
ATOM  18573  HG  LEU B1195      36.567  50.189 -36.841  1.00 35.100          H  
ATOM  18574 1HD1 LEU B1195      36.908  47.823 -37.351  1.00 35.100          H  
ATOM  18575 2HD1 LEU B1195      38.323  48.514 -36.527  1.00 35.100          H  
ATOM  18576 3HD1 LEU B1195      37.189  47.502 -35.654  1.00 35.100          H  
ATOM  18577 1HD2 LEU B1195      34.632  48.629 -36.837  1.00 35.100          H  
ATOM  18578 2HD2 LEU B1195      34.882  48.313 -35.115  1.00 35.100          H  
ATOM  18579 3HD2 LEU B1195      34.377  49.915 -35.653  1.00 35.100          H  
ATOM  18580  N   GLN B1196      36.170  51.749 -31.912  1.00 19.790          N  
ATOM  18581  CA  GLN B1196      36.543  52.260 -30.586  1.00 18.870          C  
ATOM  18582  C   GLN B1196      37.878  51.790 -30.037  1.00 18.860          C  
ATOM  18583  O   GLN B1196      38.402  52.418 -29.120  1.00 18.180          O  
ATOM  18584  CB  GLN B1196      35.455  52.002 -29.555  1.00 26.790          C  
ATOM  18585  CG  GLN B1196      34.181  52.751 -29.859  1.00 26.790          C  
ATOM  18586  CD  GLN B1196      33.215  51.929 -30.624  1.00 26.790          C  
ATOM  18587  OE1 GLN B1196      33.622  51.088 -31.444  1.00 26.790          O  
ATOM  18588  NE2 GLN B1196      31.942  52.133 -30.367  1.00 26.790          N  
ATOM  18589  H   GLN B1196      35.245  51.330 -32.038  1.00 23.750          H  
ATOM  18590  HA  GLN B1196      36.619  53.344 -30.682  1.00 22.640          H  
ATOM  18591 1HB  GLN B1196      35.233  50.937 -29.503  1.00 32.140          H  
ATOM  18592 2HB  GLN B1196      35.803  52.314 -28.572  1.00 32.140          H  
ATOM  18593 1HG  GLN B1196      33.713  53.137 -28.973  1.00 32.140          H  
ATOM  18594 2HG  GLN B1196      34.461  53.578 -30.495  1.00 32.140          H  
ATOM  18595 1HE2 GLN B1196      31.242  51.580 -30.830  1.00 32.140          H  
ATOM  18596 2HE2 GLN B1196      31.667  52.811 -29.681  1.00 32.140          H  
ATOM  18597  N   TYR B1197      38.424  50.701 -30.570  1.00 19.610          N  
ATOM  18598  CA  TYR B1197      39.721  50.172 -30.147  1.00 19.640          C  
ATOM  18599  C   TYR B1197      40.828  51.189 -30.374  1.00 19.480          C  
ATOM  18600  O   TYR B1197      41.913  51.082 -29.792  1.00 19.200          O  
ATOM  18601  CB  TYR B1197      40.016  48.836 -30.764  1.00 27.480          C  
ATOM  18602  CG  TYR B1197      41.269  48.213 -30.242  1.00 27.480          C  
ATOM  18603  CD1 TYR B1197      41.379  47.829 -28.899  1.00 27.480          C  
ATOM  18604  CD2 TYR B1197      42.278  47.950 -31.096  1.00 27.480          C  
ATOM  18605  CE1 TYR B1197      42.513  47.203 -28.452  1.00 27.480          C  
ATOM  18606  CE2 TYR B1197      43.400  47.332 -30.653  1.00 27.480          C  
ATOM  18607  CZ  TYR B1197      43.531  46.954 -29.344  1.00 27.480          C  
ATOM  18608  OH  TYR B1197      44.681  46.326 -28.941  1.00 27.480          O  
ATOM  18609  H   TYR B1197      37.919  50.259 -31.323  1.00 23.530          H  
ATOM  18610  HA  TYR B1197      39.688  50.014 -29.078  1.00 23.570          H  
ATOM  18611 1HB  TYR B1197      39.208  48.162 -30.528  1.00 32.980          H  
ATOM  18612 2HB  TYR B1197      40.086  48.928 -31.849  1.00 32.980          H  
ATOM  18613  HD1 TYR B1197      40.581  48.020 -28.212  1.00 32.980          H  
ATOM  18614  HD2 TYR B1197      42.189  48.229 -32.143  1.00 32.980          H  
ATOM  18615  HE1 TYR B1197      42.602  46.902 -27.408  1.00 32.980          H  
ATOM  18616  HE2 TYR B1197      44.185  47.133 -31.353  1.00 32.980          H  
ATOM  18617  HH  TYR B1197      44.593  45.995 -28.029  1.00 32.980          H  
ATOM  18618  N   LEU B1198      40.567  52.175 -31.228  1.00 19.680          N  
ATOM  18619  CA  LEU B1198      41.523  53.223 -31.438  1.00 19.590          C  
ATOM  18620  C   LEU B1198      41.776  53.953 -30.135  1.00 18.990          C  
ATOM  18621  O   LEU B1198      42.853  54.512 -29.964  1.00 18.750          O  
ATOM  18622  CB  LEU B1198      41.050  54.227 -32.501  1.00 27.460          C  
ATOM  18623  CG  LEU B1198      41.531  54.010 -33.961  1.00 27.460          C  
ATOM  18624  CD1 LEU B1198      43.065  54.265 -34.040  1.00 27.460          C  
ATOM  18625  CD2 LEU B1198      41.152  52.590 -34.441  1.00 27.460          C  
ATOM  18626  H   LEU B1198      39.669  52.214 -31.717  1.00 23.620          H  
ATOM  18627  HA  LEU B1198      42.449  52.776 -31.749  1.00 23.510          H  
ATOM  18628 1HB  LEU B1198      39.958  54.206 -32.518  1.00 32.950          H  
ATOM  18629 2HB  LEU B1198      41.357  55.225 -32.197  1.00 32.950          H  
ATOM  18630  HG  LEU B1198      41.054  54.736 -34.599  1.00 32.950          H  
ATOM  18631 1HD1 LEU B1198      43.397  54.147 -35.068  1.00 32.950          H  
ATOM  18632 2HD1 LEU B1198      43.276  55.282 -33.710  1.00 32.950          H  
ATOM  18633 3HD1 LEU B1198      43.615  53.573 -33.416  1.00 32.950          H  
ATOM  18634 1HD2 LEU B1198      41.480  52.457 -35.470  1.00 32.950          H  
ATOM  18635 2HD2 LEU B1198      41.625  51.840 -33.819  1.00 32.950          H  
ATOM  18636 3HD2 LEU B1198      40.074  52.463 -34.390  1.00 32.950          H  
ATOM  18637  N   VAL B1199      40.832  53.944 -29.179  1.00 18.730          N  
ATOM  18638  CA  VAL B1199      41.110  54.663 -27.963  1.00 18.200          C  
ATOM  18639  C   VAL B1199      42.317  54.059 -27.241  1.00 17.850          C  
ATOM  18640  O   VAL B1199      43.255  54.814 -27.011  1.00 17.610          O  
ATOM  18641  CB  VAL B1199      39.870  54.754 -27.042  1.00 25.690          C  
ATOM  18642  CG1 VAL B1199      40.279  55.345 -25.663  1.00 25.690          C  
ATOM  18643  CG2 VAL B1199      38.834  55.623 -27.719  1.00 25.690          C  
ATOM  18644  H   VAL B1199      39.943  53.451 -29.299  1.00 22.480          H  
ATOM  18645  HA  VAL B1199      41.364  55.689 -28.235  1.00 21.840          H  
ATOM  18646  HB  VAL B1199      39.436  53.784 -26.888  1.00 30.830          H  
ATOM  18647 1HG1 VAL B1199      39.422  55.411 -25.039  1.00 30.830          H  
ATOM  18648 2HG1 VAL B1199      41.011  54.714 -25.173  1.00 30.830          H  
ATOM  18649 3HG1 VAL B1199      40.703  56.343 -25.800  1.00 30.830          H  
ATOM  18650 1HG2 VAL B1199      37.954  55.694 -27.095  1.00 30.830          H  
ATOM  18651 2HG2 VAL B1199      39.249  56.622 -27.885  1.00 30.830          H  
ATOM  18652 3HG2 VAL B1199      38.561  55.180 -28.677  1.00 30.830          H  
ATOM  18653  N   PRO B1200      42.382  52.764 -26.827  1.00 17.820          N  
ATOM  18654  CA  PRO B1200      43.590  52.208 -26.240  1.00 17.510          C  
ATOM  18655  C   PRO B1200      44.812  52.215 -27.173  1.00 17.760          C  
ATOM  18656  O   PRO B1200      45.936  52.371 -26.691  1.00 17.470          O  
ATOM  18657  CB  PRO B1200      43.152  50.787 -25.843  1.00 26.270          C  
ATOM  18658  CG  PRO B1200      41.926  50.507 -26.656  1.00 26.270          C  
ATOM  18659  CD  PRO B1200      41.231  51.850 -26.792  1.00 26.270          C  
ATOM  18660  HA  PRO B1200      43.812  52.772 -25.327  1.00 21.010          H  
ATOM  18661 1HB  PRO B1200      43.967  50.077 -26.061  1.00 31.520          H  
ATOM  18662 2HB  PRO B1200      42.967  50.737 -24.761  1.00 31.520          H  
ATOM  18663 1HG  PRO B1200      42.236  50.105 -27.614  1.00 31.520          H  
ATOM  18664 2HG  PRO B1200      41.297  49.740 -26.180  1.00 31.520          H  
ATOM  18665 1HD  PRO B1200      40.641  51.866 -27.688  1.00 31.520          H  
ATOM  18666 2HD  PRO B1200      40.623  52.039 -25.898  1.00 31.520          H  
ATOM  18667  N   ILE B1201      44.623  52.196 -28.506  1.00 18.310          N  
ATOM  18668  CA  ILE B1201      45.803  52.264 -29.373  1.00 18.540          C  
ATOM  18669  C   ILE B1201      46.466  53.612 -29.219  1.00 18.370          C  
ATOM  18670  O   ILE B1201      47.683  53.704 -28.993  1.00 18.260          O  
ATOM  18671  CB  ILE B1201      45.475  52.062 -30.872  1.00 25.860          C  
ATOM  18672  CG1 ILE B1201      45.017  50.612 -31.133  1.00 25.860          C  
ATOM  18673  CG2 ILE B1201      46.710  52.447 -31.759  1.00 25.860          C  
ATOM  18674  CD1 ILE B1201      44.389  50.396 -32.507  1.00 25.860          C  
ATOM  18675  H   ILE B1201      43.692  52.047 -28.918  1.00 21.970          H  
ATOM  18676  HA  ILE B1201      46.509  51.496 -29.062  1.00 22.250          H  
ATOM  18677  HB  ILE B1201      44.651  52.708 -31.135  1.00 31.040          H  
ATOM  18678 1HG1 ILE B1201      45.882  49.956 -31.049  1.00 31.040          H  
ATOM  18679 2HG1 ILE B1201      44.292  50.323 -30.370  1.00 31.040          H  
ATOM  18680 1HG2 ILE B1201      46.472  52.333 -32.806  1.00 31.040          H  
ATOM  18681 2HG2 ILE B1201      47.002  53.484 -31.596  1.00 31.040          H  
ATOM  18682 3HG2 ILE B1201      47.554  51.800 -31.508  1.00 31.040          H  
ATOM  18683 1HD1 ILE B1201      44.114  49.366 -32.620  1.00 31.040          H  
ATOM  18684 2HD1 ILE B1201      43.510  51.008 -32.606  1.00 31.040          H  
ATOM  18685 3HD1 ILE B1201      45.087  50.645 -33.291  1.00 31.040          H  
ATOM  18686  N   LEU B1202      45.660  54.654 -29.406  1.00 18.340          N  
ATOM  18687  CA  LEU B1202      46.092  56.026 -29.336  1.00 18.170          C  
ATOM  18688  C   LEU B1202      46.507  56.380 -27.934  1.00 17.560          C  
ATOM  18689  O   LEU B1202      47.495  57.070 -27.735  1.00 17.460          O  
ATOM  18690  CB  LEU B1202      44.937  56.923 -29.758  1.00 25.510          C  
ATOM  18691  CG  LEU B1202      44.504  56.818 -31.223  1.00 25.510          C  
ATOM  18692  CD1 LEU B1202      43.209  57.534 -31.373  1.00 25.510          C  
ATOM  18693  CD2 LEU B1202      45.551  57.420 -32.159  1.00 25.510          C  
ATOM  18694  H   LEU B1202      44.668  54.479 -29.591  1.00 22.010          H  
ATOM  18695  HA  LEU B1202      46.943  56.159 -29.992  1.00 21.800          H  
ATOM  18696 1HB  LEU B1202      44.073  56.677 -29.138  1.00 30.610          H  
ATOM  18697 2HB  LEU B1202      45.213  57.954 -29.563  1.00 30.610          H  
ATOM  18698  HG  LEU B1202      44.351  55.775 -31.481  1.00 30.610          H  
ATOM  18699 1HD1 LEU B1202      42.896  57.426 -32.390  1.00 30.610          H  
ATOM  18700 2HD1 LEU B1202      42.463  57.086 -30.716  1.00 30.610          H  
ATOM  18701 3HD1 LEU B1202      43.327  58.587 -31.124  1.00 30.610          H  
ATOM  18702 1HD2 LEU B1202      45.197  57.334 -33.188  1.00 30.610          H  
ATOM  18703 2HD2 LEU B1202      45.701  58.472 -31.915  1.00 30.610          H  
ATOM  18704 3HD2 LEU B1202      46.493  56.892 -32.066  1.00 30.610          H  
ATOM  18705  N   THR B1203      45.794  55.878 -26.931  1.00 17.170          N  
ATOM  18706  CA  THR B1203      46.125  56.216 -25.564  1.00 16.530          C  
ATOM  18707  C   THR B1203      47.538  55.761 -25.268  1.00 16.380          C  
ATOM  18708  O   THR B1203      48.359  56.541 -24.766  1.00 16.030          O  
ATOM  18709  CB  THR B1203      45.142  55.549 -24.576  1.00 23.400          C  
ATOM  18710  OG1 THR B1203      43.820  56.026 -24.820  1.00 23.400          O  
ATOM  18711  CG2 THR B1203      45.521  55.863 -23.161  1.00 23.400          C  
ATOM  18712  H   THR B1203      44.984  55.291 -27.106  1.00 20.600          H  
ATOM  18713  HA  THR B1203      46.073  57.299 -25.441  1.00 19.840          H  
ATOM  18714  HB  THR B1203      45.166  54.479 -24.716  1.00 28.080          H  
ATOM  18715  HG1 THR B1203      43.547  55.735 -25.701  1.00 28.080          H  
ATOM  18716 1HG2 THR B1203      44.817  55.384 -22.487  1.00 28.080          H  
ATOM  18717 2HG2 THR B1203      46.496  55.497 -22.981  1.00 28.080          H  
ATOM  18718 3HG2 THR B1203      45.510  56.936 -22.998  1.00 28.080          H  
ATOM  18719  N   GLN B1204      47.860  54.511 -25.614  1.00 16.650          N  
ATOM  18720  CA  GLN B1204      49.194  54.041 -25.333  1.00 16.440          C  
ATOM  18721  C   GLN B1204      50.241  54.669 -26.242  1.00 16.700          C  
ATOM  18722  O   GLN B1204      51.337  54.991 -25.781  1.00 16.760          O  
ATOM  18723  CB  GLN B1204      49.270  52.522 -25.412  1.00 23.100          C  
ATOM  18724  CG  GLN B1204      48.492  51.839 -24.308  1.00 23.100          C  
ATOM  18725  CD  GLN B1204      48.773  50.378 -24.187  1.00 23.100          C  
ATOM  18726  OE1 GLN B1204      49.413  49.759 -25.050  1.00 23.100          O  
ATOM  18727  NE2 GLN B1204      48.305  49.812 -23.088  1.00 23.100          N  
ATOM  18728  H   GLN B1204      47.168  53.882 -26.041  1.00 19.980          H  
ATOM  18729  HA  GLN B1204      49.439  54.329 -24.316  1.00 19.730          H  
ATOM  18730 1HB  GLN B1204      48.834  52.200 -26.362  1.00 27.720          H  
ATOM  18731 2HB  GLN B1204      50.300  52.193 -25.398  1.00 27.720          H  
ATOM  18732 1HG  GLN B1204      48.688  52.303 -23.369  1.00 27.720          H  
ATOM  18733 2HG  GLN B1204      47.431  51.943 -24.537  1.00 27.720          H  
ATOM  18734 1HE2 GLN B1204      48.465  48.842 -22.904  1.00 27.720          H  
ATOM  18735 2HE2 GLN B1204      47.796  50.392 -22.409  1.00 27.720          H  
ATOM  18736  N   THR B1205      49.918  54.866 -27.524  1.00 16.880          N  
ATOM  18737  CA  THR B1205      50.882  55.428 -28.457  1.00 17.240          C  
ATOM  18738  C   THR B1205      51.241  56.850 -28.070  1.00 16.470          C  
ATOM  18739  O   THR B1205      52.422  57.202 -27.974  1.00 16.620          O  
ATOM  18740  CB  THR B1205      50.312  55.427 -29.895  1.00 23.990          C  
ATOM  18741  OG1 THR B1205      50.040  54.075 -30.306  1.00 23.990          O  
ATOM  18742  CG2 THR B1205      51.312  56.068 -30.864  1.00 23.990          C  
ATOM  18743  H   THR B1205      49.008  54.578 -27.888  1.00 20.260          H  
ATOM  18744  HA  THR B1205      51.787  54.824 -28.431  1.00 20.690          H  
ATOM  18745  HB  THR B1205      49.382  55.992 -29.914  1.00 28.790          H  
ATOM  18746  HG1 THR B1205      49.281  53.734 -29.777  1.00 28.790          H  
ATOM  18747 1HG2 THR B1205      50.895  56.057 -31.869  1.00 28.790          H  
ATOM  18748 2HG2 THR B1205      51.513  57.098 -30.573  1.00 28.790          H  
ATOM  18749 3HG2 THR B1205      52.241  55.502 -30.851  1.00 28.790          H  
ATOM  18750  N   LEU B1206      50.219  57.663 -27.825  1.00 15.710          N  
ATOM  18751  CA  LEU B1206      50.402  59.053 -27.488  1.00 15.010          C  
ATOM  18752  C   LEU B1206      51.105  59.184 -26.152  1.00 15.150          C  
ATOM  18753  O   LEU B1206      51.962  60.054 -26.006  1.00 14.810          O  
ATOM  18754  CB  LEU B1206      49.038  59.748 -27.452  1.00 21.290          C  
ATOM  18755  CG  LEU B1206      48.280  59.864 -28.835  1.00 21.290          C  
ATOM  18756  CD1 LEU B1206      46.864  60.372 -28.577  1.00 21.290          C  
ATOM  18757  CD2 LEU B1206      49.021  60.789 -29.790  1.00 21.290          C  
ATOM  18758  H   LEU B1206      49.269  57.309 -27.901  1.00 18.850          H  
ATOM  18759  HA  LEU B1206      51.035  59.513 -28.241  1.00 18.010          H  
ATOM  18760 1HB  LEU B1206      48.394  59.205 -26.758  1.00 25.550          H  
ATOM  18761 2HB  LEU B1206      49.179  60.755 -27.060  1.00 25.550          H  
ATOM  18762  HG  LEU B1206      48.207  58.879 -29.292  1.00 25.550          H  
ATOM  18763 1HD1 LEU B1206      46.322  60.433 -29.520  1.00 25.550          H  
ATOM  18764 2HD1 LEU B1206      46.349  59.678 -27.906  1.00 25.550          H  
ATOM  18765 3HD1 LEU B1206      46.904  61.359 -28.116  1.00 25.550          H  
ATOM  18766 1HD2 LEU B1206      48.473  60.847 -30.728  1.00 25.550          H  
ATOM  18767 2HD2 LEU B1206      49.096  61.784 -29.352  1.00 25.550          H  
ATOM  18768 3HD2 LEU B1206      50.017  60.411 -29.990  1.00 25.550          H  
ATOM  18769  N   THR B1207      50.778  58.313 -25.184  1.00 15.730          N  
ATOM  18770  CA  THR B1207      51.430  58.377 -23.891  1.00 16.000          C  
ATOM  18771  C   THR B1207      52.918  58.087 -24.059  1.00 16.460          C  
ATOM  18772  O   THR B1207      53.747  58.844 -23.554  1.00 16.470          O  
ATOM  18773  CB  THR B1207      50.782  57.406 -22.881  1.00 22.290          C  
ATOM  18774  OG1 THR B1207      49.409  57.759 -22.693  1.00 22.290          O  
ATOM  18775  CG2 THR B1207      51.469  57.507 -21.539  1.00 22.290          C  
ATOM  18776  H   THR B1207      50.035  57.624 -25.308  1.00 18.880          H  
ATOM  18777  HA  THR B1207      51.319  59.388 -23.500  1.00 19.200          H  
ATOM  18778  HB  THR B1207      50.846  56.382 -23.255  1.00 26.750          H  
ATOM  18779  HG1 THR B1207      48.910  57.562 -23.509  1.00 26.750          H  
ATOM  18780 1HG2 THR B1207      50.971  56.836 -20.876  1.00 26.750          H  
ATOM  18781 2HG2 THR B1207      52.524  57.236 -21.618  1.00 26.750          H  
ATOM  18782 3HG2 THR B1207      51.389  58.524 -21.157  1.00 26.750          H  
ATOM  18783  N   LYS B1208      53.273  57.039 -24.817  1.00 16.890          N  
ATOM  18784  CA  LYS B1208      54.687  56.724 -25.022  1.00 17.510          C  
ATOM  18785  C   LYS B1208      55.423  57.899 -25.669  1.00 17.290          C  
ATOM  18786  O   LYS B1208      56.574  58.183 -25.343  1.00 17.570          O  
ATOM  18787  CB  LYS B1208      54.845  55.462 -25.869  1.00 24.270          C  
ATOM  18788  CG  LYS B1208      54.471  54.168 -25.145  1.00 24.270          C  
ATOM  18789  CD  LYS B1208      54.588  52.956 -26.072  1.00 24.270          C  
ATOM  18790  CE  LYS B1208      54.176  51.663 -25.370  1.00 24.270          C  
ATOM  18791  NZ  LYS B1208      54.250  50.479 -26.285  1.00 24.270          N  
ATOM  18792  H   LYS B1208      52.554  56.433 -25.226  1.00 20.270          H  
ATOM  18793  HA  LYS B1208      55.141  56.541 -24.048  1.00 21.010          H  
ATOM  18794 1HB  LYS B1208      54.205  55.545 -26.751  1.00 29.120          H  
ATOM  18795 2HB  LYS B1208      55.874  55.382 -26.213  1.00 29.120          H  
ATOM  18796 1HG  LYS B1208      55.137  54.035 -24.288  1.00 29.120          H  
ATOM  18797 2HG  LYS B1208      53.465  54.246 -24.771  1.00 29.120          H  
ATOM  18798 1HD  LYS B1208      53.935  53.108 -26.935  1.00 29.120          H  
ATOM  18799 2HD  LYS B1208      55.614  52.862 -26.425  1.00 29.120          H  
ATOM  18800 1HE  LYS B1208      54.832  51.494 -24.515  1.00 29.120          H  
ATOM  18801 2HE  LYS B1208      53.156  51.764 -25.018  1.00 29.120          H  
ATOM  18802 1HZ  LYS B1208      53.963  49.648 -25.784  1.00 29.120          H  
ATOM  18803 2HZ  LYS B1208      53.631  50.624 -27.071  1.00 29.120          H  
ATOM  18804 3HZ  LYS B1208      55.197  50.360 -26.619  1.00 29.120          H  
ATOM  18805  N   GLN B1209      54.767  58.594 -26.598  1.00 16.850          N  
ATOM  18806  CA  GLN B1209      55.390  59.754 -27.218  1.00 16.760          C  
ATOM  18807  C   GLN B1209      55.582  60.894 -26.196  1.00 16.040          C  
ATOM  18808  O   GLN B1209      56.660  61.493 -26.120  1.00 15.310          O  
ATOM  18809  CB  GLN B1209      54.522  60.229 -28.385  1.00 23.500          C  
ATOM  18810  CG  GLN B1209      54.492  59.274 -29.575  1.00 23.500          C  
ATOM  18811  CD  GLN B1209      53.451  59.675 -30.597  1.00 23.500          C  
ATOM  18812  OE1 GLN B1209      52.614  60.534 -30.312  1.00 23.500          O  
ATOM  18813  NE2 GLN B1209      53.492  59.065 -31.775  1.00 23.500          N  
ATOM  18814  H   GLN B1209      53.841  58.274 -26.901  1.00 20.220          H  
ATOM  18815  HA  GLN B1209      56.369  59.462 -27.593  1.00 20.110          H  
ATOM  18816 1HB  GLN B1209      53.502  60.359 -28.037  1.00 28.200          H  
ATOM  18817 2HB  GLN B1209      54.873  61.200 -28.729  1.00 28.200          H  
ATOM  18818 1HG  GLN B1209      55.466  59.290 -30.058  1.00 28.200          H  
ATOM  18819 2HG  GLN B1209      54.271  58.271 -29.229  1.00 28.200          H  
ATOM  18820 1HE2 GLN B1209      52.822  59.297 -32.482  1.00 28.200          H  
ATOM  18821 2HE2 GLN B1209      54.191  58.373 -31.960  1.00 28.200          H  
ATOM  18822  N   ASP B1210      54.566  61.150 -25.346  1.00 16.340          N  
ATOM  18823  CA  ASP B1210      54.651  62.201 -24.319  1.00 15.790          C  
ATOM  18824  C   ASP B1210      55.782  61.918 -23.335  1.00 15.950          C  
ATOM  18825  O   ASP B1210      56.491  62.834 -22.916  1.00 15.920          O  
ATOM  18826  CB  ASP B1210      53.337  62.361 -23.527  1.00 22.330          C  
ATOM  18827  CG  ASP B1210      52.156  63.025 -24.310  1.00 22.330          C  
ATOM  18828  OD1 ASP B1210      52.373  63.565 -25.370  1.00 22.330          O  
ATOM  18829  OD2 ASP B1210      51.048  63.003 -23.807  1.00 22.330          O  
ATOM  18830  H   ASP B1210      53.679  60.651 -25.473  1.00 19.610          H  
ATOM  18831  HA  ASP B1210      54.865  63.149 -24.814  1.00 18.950          H  
ATOM  18832 1HB  ASP B1210      53.014  61.377 -23.185  1.00 26.790          H  
ATOM  18833 2HB  ASP B1210      53.536  62.957 -22.625  1.00 26.790          H  
ATOM  18834  N   GLU B1211      56.036  60.636 -23.066  1.00 16.100          N  
ATOM  18835  CA  GLU B1211      57.074  60.196 -22.127  1.00 16.220          C  
ATOM  18836  C   GLU B1211      58.482  60.651 -22.516  1.00 15.930          C  
ATOM  18837  O   GLU B1211      59.397  60.585 -21.693  1.00 15.180          O  
ATOM  18838  CB  GLU B1211      57.079  58.666 -21.958  1.00 22.660          C  
ATOM  18839  CG  GLU B1211      55.896  58.076 -21.186  1.00 22.660          C  
ATOM  18840  CD  GLU B1211      55.865  56.577 -21.247  1.00 22.660          C  
ATOM  18841  OE1 GLU B1211      56.802  55.999 -21.745  1.00 22.660          O  
ATOM  18842  OE2 GLU B1211      54.889  56.014 -20.858  1.00 22.660          O  
ATOM  18843  H   GLU B1211      55.389  59.939 -23.451  1.00 19.320          H  
ATOM  18844  HA  GLU B1211      56.841  60.639 -21.156  1.00 19.460          H  
ATOM  18845 1HB  GLU B1211      57.102  58.199 -22.931  1.00 27.190          H  
ATOM  18846 2HB  GLU B1211      57.987  58.367 -21.439  1.00 27.190          H  
ATOM  18847 1HG  GLU B1211      55.991  58.373 -20.141  1.00 27.190          H  
ATOM  18848 2HG  GLU B1211      54.972  58.482 -21.550  1.00 27.190          H  
ATOM  18849  N   ASN B1212      58.695  61.071 -23.768  1.00 16.570          N  
ATOM  18850  CA  ASN B1212      60.025  61.512 -24.168  1.00 16.370          C  
ATOM  18851  C   ASN B1212      60.291  62.990 -23.813  1.00 16.300          C  
ATOM  18852  O   ASN B1212      61.393  63.495 -24.041  1.00 16.350          O  
ATOM  18853  CB  ASN B1212      60.219  61.272 -25.648  1.00 23.000          C  
ATOM  18854  CG  ASN B1212      60.344  59.810 -25.981  1.00 23.000          C  
ATOM  18855  OD1 ASN B1212      60.933  59.018 -25.230  1.00 23.000          O  
ATOM  18856  ND2 ASN B1212      59.790  59.431 -27.102  1.00 23.000          N  
ATOM  18857  H   ASN B1212      57.919  61.113 -24.440  1.00 19.880          H  
ATOM  18858  HA  ASN B1212      60.759  60.918 -23.624  1.00 19.640          H  
ATOM  18859 1HB  ASN B1212      59.365  61.683 -26.191  1.00 27.600          H  
ATOM  18860 2HB  ASN B1212      61.110  61.794 -25.992  1.00 27.600          H  
ATOM  18861 1HD2 ASN B1212      59.830  58.472 -27.379  1.00 27.600          H  
ATOM  18862 2HD2 ASN B1212      59.316  60.099 -27.676  1.00 27.600          H  
ATOM  18863  N   ASP B1213      59.287  63.676 -23.256  1.00 16.330          N  
ATOM  18864  CA  ASP B1213      59.393  65.066 -22.812  1.00 16.400          C  
ATOM  18865  C   ASP B1213      59.775  65.127 -21.334  1.00 16.530          C  
ATOM  18866  O   ASP B1213      59.923  64.101 -20.677  1.00 17.100          O  
ATOM  18867  CB  ASP B1213      58.106  65.846 -23.090  1.00 22.930          C  
ATOM  18868  CG  ASP B1213      57.911  66.180 -24.574  1.00 22.930          C  
ATOM  18869  OD1 ASP B1213      58.886  66.348 -25.276  1.00 22.930          O  
ATOM  18870  OD2 ASP B1213      56.788  66.291 -24.977  1.00 22.930          O  
ATOM  18871  H   ASP B1213      58.386  63.207 -23.114  1.00 19.600          H  
ATOM  18872  HA  ASP B1213      60.193  65.545 -23.377  1.00 19.680          H  
ATOM  18873 1HB  ASP B1213      57.250  65.250 -22.756  1.00 27.520          H  
ATOM  18874 2HB  ASP B1213      58.090  66.770 -22.525  1.00 27.520          H  
ATOM  18875  N   ASP B1214      59.907  66.334 -20.782  1.00 16.040          N  
ATOM  18876  CA  ASP B1214      60.312  66.481 -19.378  1.00 16.170          C  
ATOM  18877  C   ASP B1214      59.151  66.397 -18.372  1.00 16.350          C  
ATOM  18878  O   ASP B1214      59.356  66.528 -17.162  1.00 16.480          O  
ATOM  18879  CB  ASP B1214      61.014  67.824 -19.192  1.00 22.590          C  
ATOM  18880  CG  ASP B1214      62.348  67.927 -19.929  1.00 22.590          C  
ATOM  18881  OD1 ASP B1214      62.984  66.927 -20.165  1.00 22.590          O  
ATOM  18882  OD2 ASP B1214      62.701  69.024 -20.278  1.00 22.590          O  
ATOM  18883  H   ASP B1214      59.785  67.161 -21.350  1.00 19.250          H  
ATOM  18884  HA  ASP B1214      61.016  65.680 -19.146  1.00 19.400          H  
ATOM  18885 1HB  ASP B1214      60.358  68.625 -19.533  1.00 27.100          H  
ATOM  18886 2HB  ASP B1214      61.196  67.987 -18.129  1.00 27.100          H  
ATOM  18887  N   ASP B1215      57.932  66.232 -18.871  1.00 16.400          N  
ATOM  18888  CA  ASP B1215      56.739  66.139 -18.033  1.00 16.600          C  
ATOM  18889  C   ASP B1215      56.733  64.857 -17.213  1.00 17.370          C  
ATOM  18890  O   ASP B1215      57.314  63.850 -17.620  1.00 18.080          O  
ATOM  18891  CB  ASP B1215      55.463  66.178 -18.877  1.00 23.160          C  
ATOM  18892  CG  ASP B1215      55.147  67.548 -19.487  1.00 23.160          C  
ATOM  18893  OD1 ASP B1215      55.746  68.527 -19.105  1.00 23.160          O  
ATOM  18894  OD2 ASP B1215      54.280  67.603 -20.321  1.00 23.160          O  
ATOM  18895  H   ASP B1215      57.835  66.130 -19.869  1.00 19.680          H  
ATOM  18896  HA  ASP B1215      56.731  66.986 -17.347  1.00 19.920          H  
ATOM  18897 1HB  ASP B1215      55.547  65.440 -19.687  1.00 27.790          H  
ATOM  18898 2HB  ASP B1215      54.615  65.861 -18.263  1.00 27.790          H  
ATOM  18899  N   ASP B1216      56.071  64.882 -16.056  1.00 17.260          N  
ATOM  18900  CA  ASP B1216      55.887  63.654 -15.293  1.00 18.080          C  
ATOM  18901  C   ASP B1216      54.602  62.979 -15.756  1.00 18.780          C  
ATOM  18902  O   ASP B1216      53.501  63.422 -15.419  1.00 19.390          O  
ATOM  18903  CB  ASP B1216      55.841  63.894 -13.785  1.00 24.980          C  
ATOM  18904  CG  ASP B1216      55.722  62.562 -12.982  1.00 24.980          C  
ATOM  18905  OD1 ASP B1216      55.386  61.530 -13.580  1.00 24.980          O  
ATOM  18906  OD2 ASP B1216      55.977  62.583 -11.796  1.00 24.980          O  
ATOM  18907  H   ASP B1216      55.655  65.743 -15.735  1.00 20.710          H  
ATOM  18908  HA  ASP B1216      56.721  62.983 -15.502  1.00 21.700          H  
ATOM  18909 1HB  ASP B1216      56.743  64.420 -13.470  1.00 29.980          H  
ATOM  18910 2HB  ASP B1216      54.986  64.527 -13.542  1.00 29.980          H  
ATOM  18911  N   ASP B1217      54.749  61.939 -16.568  1.00 18.720          N  
ATOM  18912  CA  ASP B1217      53.639  61.231 -17.188  1.00 19.440          C  
ATOM  18913  C   ASP B1217      53.320  59.912 -16.498  1.00 20.430          C  
ATOM  18914  O   ASP B1217      52.623  59.075 -17.073  1.00 21.240          O  
ATOM  18915  CB  ASP B1217      53.936  60.985 -18.669  1.00 26.930          C  
ATOM  18916  CG  ASP B1217      53.919  62.260 -19.507  1.00 26.930          C  
ATOM  18917  OD1 ASP B1217      52.949  62.977 -19.464  1.00 26.930          O  
ATOM  18918  OD2 ASP B1217      54.903  62.548 -20.125  1.00 26.930          O  
ATOM  18919  H   ASP B1217      55.692  61.635 -16.778  1.00 22.460          H  
ATOM  18920  HA  ASP B1217      52.757  61.867 -17.125  1.00 23.330          H  
ATOM  18921 1HB  ASP B1217      54.919  60.520 -18.770  1.00 32.310          H  
ATOM  18922 2HB  ASP B1217      53.204  60.287 -19.083  1.00 32.310          H  
ATOM  18923  N   TRP B1218      53.823  59.705 -15.281  1.00 20.400          N  
ATOM  18924  CA  TRP B1218      53.600  58.440 -14.580  1.00 21.360          C  
ATOM  18925  C   TRP B1218      52.118  58.086 -14.377  1.00 21.630          C  
ATOM  18926  O   TRP B1218      51.728  56.932 -14.547  1.00 21.680          O  
ATOM  18927  CB  TRP B1218      54.346  58.414 -13.259  1.00 29.520          C  
ATOM  18928  CG  TRP B1218      54.225  57.113 -12.530  1.00 29.520          C  
ATOM  18929  CD1 TRP B1218      54.439  55.862 -13.039  1.00 29.520          C  
ATOM  18930  CD2 TRP B1218      53.912  56.927 -11.145  1.00 29.520          C  
ATOM  18931  NE1 TRP B1218      54.262  54.927 -12.066  1.00 29.520          N  
ATOM  18932  CE2 TRP B1218      53.947  55.554 -10.901  1.00 29.520          C  
ATOM  18933  CE3 TRP B1218      53.617  57.800 -10.103  1.00 29.520          C  
ATOM  18934  CZ2 TRP B1218      53.697  55.029  -9.649  1.00 29.520          C  
ATOM  18935  CZ3 TRP B1218      53.369  57.278  -8.849  1.00 29.520          C  
ATOM  18936  CH2 TRP B1218      53.410  55.925  -8.626  1.00 29.520          C  
ATOM  18937  H   TRP B1218      54.390  60.444 -14.817  1.00 24.480          H  
ATOM  18938  HA  TRP B1218      54.046  57.658 -15.192  1.00 25.630          H  
ATOM  18939 1HB  TRP B1218      55.403  58.613 -13.437  1.00 35.420          H  
ATOM  18940 2HB  TRP B1218      53.974  59.215 -12.625  1.00 35.420          H  
ATOM  18941  HD1 TRP B1218      54.709  55.638 -14.068  1.00 35.420          H  
ATOM  18942  HE1 TRP B1218      54.359  53.916 -12.191  1.00 35.420          H  
ATOM  18943  HE3 TRP B1218      53.586  58.876 -10.272  1.00 35.420          H  
ATOM  18944  HZ2 TRP B1218      53.731  53.955  -9.456  1.00 35.420          H  
ATOM  18945  HZ3 TRP B1218      53.144  57.970  -8.040  1.00 35.420          H  
ATOM  18946  HH2 TRP B1218      53.215  55.549  -7.623  1.00 35.420          H  
ATOM  18947  N   ASN B1219      51.279  59.024 -13.964  1.00 21.880          N  
ATOM  18948  CA  ASN B1219      49.890  58.629 -13.780  1.00 22.300          C  
ATOM  18949  C   ASN B1219      49.197  58.263 -15.126  1.00 22.760          C  
ATOM  18950  O   ASN B1219      48.477  57.256 -15.158  1.00 23.790          O  
ATOM  18951  CB  ASN B1219      49.144  59.656 -12.954  1.00 31.050          C  
ATOM  18952  CG  ASN B1219      49.492  59.606 -11.497  1.00 31.050          C  
ATOM  18953  OD1 ASN B1219      49.988  58.604 -10.962  1.00 31.050          O  
ATOM  18954  ND2 ASN B1219      49.245  60.701 -10.834  1.00 31.050          N  
ATOM  18955  H   ASN B1219      51.601  59.970 -13.804  1.00 26.260          H  
ATOM  18956  HA  ASN B1219      49.889  57.712 -13.190  1.00 26.760          H  
ATOM  18957 1HB  ASN B1219      49.410  60.643 -13.273  1.00 37.260          H  
ATOM  18958 2HB  ASN B1219      48.066  59.541 -13.080  1.00 37.260          H  
ATOM  18959 1HD2 ASN B1219      49.446  60.763  -9.861  1.00 37.260          H  
ATOM  18960 2HD2 ASN B1219      48.838  61.502 -11.328  1.00 37.260          H  
ATOM  18961  N   PRO B1220      49.284  59.083 -16.226  1.00 22.150          N  
ATOM  18962  CA  PRO B1220      48.828  58.746 -17.578  1.00 22.580          C  
ATOM  18963  C   PRO B1220      49.369  57.411 -18.063  1.00 23.580          C  
ATOM  18964  O   PRO B1220      48.692  56.677 -18.771  1.00 24.300          O  
ATOM  18965  CB  PRO B1220      49.341  59.913 -18.411  1.00 33.870          C  
ATOM  18966  CG  PRO B1220      49.351  61.065 -17.450  1.00 33.870          C  
ATOM  18967  CD  PRO B1220      49.754  60.481 -16.117  1.00 33.870          C  
ATOM  18968  HA  PRO B1220      47.718  58.733 -17.573  1.00 27.100          H  
ATOM  18969 1HB  PRO B1220      50.355  59.679 -18.788  1.00 40.640          H  
ATOM  18970 2HB  PRO B1220      48.702  60.076 -19.289  1.00 40.640          H  
ATOM  18971 1HG  PRO B1220      50.044  61.849 -17.802  1.00 40.640          H  
ATOM  18972 2HG  PRO B1220      48.348  61.522 -17.423  1.00 40.640          H  
ATOM  18973 1HD  PRO B1220      50.808  60.570 -15.992  1.00 40.640          H  
ATOM  18974 2HD  PRO B1220      49.214  61.014 -15.360  1.00 40.640          H  
ATOM  18975  N   CYS B1221      50.608  57.110 -17.675  1.00 23.670          N  
ATOM  18976  CA  CYS B1221      51.304  55.875 -17.983  1.00 24.610          C  
ATOM  18977  C   CYS B1221      50.598  54.663 -17.387  1.00 25.540          C  
ATOM  18978  O   CYS B1221      50.357  53.656 -18.059  1.00 26.510          O  
ATOM  18979  CB  CYS B1221      52.738  55.971 -17.498  1.00 34.080          C  
ATOM  18980  SG  CYS B1221      53.687  54.523 -17.654  1.00 34.080          S  
ATOM  18981  H   CYS B1221      51.147  57.819 -17.177  1.00 28.400          H  
ATOM  18982  HA  CYS B1221      51.324  55.757 -19.062  1.00 29.530          H  
ATOM  18983 1HB  CYS B1221      53.250  56.758 -18.048  1.00 40.890          H  
ATOM  18984 2HB  CYS B1221      52.750  56.255 -16.473  1.00 40.890          H  
ATOM  18985  N   LYS B1222      50.345  54.736 -16.072  1.00 25.280          N  
ATOM  18986  CA  LYS B1222      49.665  53.642 -15.411  1.00 26.140          C  
ATOM  18987  C   LYS B1222      48.279  53.430 -16.005  1.00 26.300          C  
ATOM  18988  O   LYS B1222      47.855  52.284 -16.215  1.00 27.160          O  
ATOM  18989  CB  LYS B1222      49.516  53.912 -13.916  1.00 36.250          C  
ATOM  18990  CG  LYS B1222      50.799  53.825 -13.094  1.00 36.250          C  
ATOM  18991  CD  LYS B1222      50.488  53.810 -11.587  1.00 36.250          C  
ATOM  18992  CE  LYS B1222      50.047  55.186 -11.044  1.00 36.250          C  
ATOM  18993  NZ  LYS B1222      49.760  55.119  -9.569  1.00 36.250          N  
ATOM  18994  H   LYS B1222      50.654  55.564 -15.548  1.00 30.340          H  
ATOM  18995  HA  LYS B1222      50.249  52.736 -15.558  1.00 31.370          H  
ATOM  18996 1HB  LYS B1222      49.119  54.921 -13.798  1.00 43.500          H  
ATOM  18997 2HB  LYS B1222      48.786  53.222 -13.499  1.00 43.500          H  
ATOM  18998 1HG  LYS B1222      51.347  52.922 -13.365  1.00 43.500          H  
ATOM  18999 2HG  LYS B1222      51.430  54.685 -13.317  1.00 43.500          H  
ATOM  19000 1HD  LYS B1222      49.704  53.080 -11.381  1.00 43.500          H  
ATOM  19001 2HD  LYS B1222      51.385  53.505 -11.053  1.00 43.500          H  
ATOM  19002 1HE  LYS B1222      50.845  55.910 -11.222  1.00 43.500          H  
ATOM  19003 2HE  LYS B1222      49.150  55.521 -11.557  1.00 43.500          H  
ATOM  19004 1HZ  LYS B1222      49.477  56.025  -9.211  1.00 43.500          H  
ATOM  19005 2HZ  LYS B1222      49.017  54.457  -9.406  1.00 43.500          H  
ATOM  19006 3HZ  LYS B1222      50.588  54.812  -9.079  1.00 43.500          H  
ATOM  19007  N   ALA B1223      47.567  54.542 -16.271  1.00 25.500          N  
ATOM  19008  CA  ALA B1223      46.224  54.496 -16.839  1.00 25.610          C  
ATOM  19009  C   ALA B1223      46.200  53.952 -18.269  1.00 25.770          C  
ATOM  19010  O   ALA B1223      45.340  53.140 -18.612  1.00 25.940          O  
ATOM  19011  CB  ALA B1223      45.620  55.886 -16.815  1.00 35.810          C  
ATOM  19012  H   ALA B1223      47.969  55.458 -16.037  1.00 30.600          H  
ATOM  19013  HA  ALA B1223      45.623  53.833 -16.220  1.00 30.730          H  
ATOM  19014 1HB  ALA B1223      44.605  55.850 -17.202  1.00 42.970          H  
ATOM  19015 2HB  ALA B1223      45.610  56.252 -15.788  1.00 42.970          H  
ATOM  19016 3HB  ALA B1223      46.224  56.551 -17.428  1.00 42.970          H  
ATOM  19017  N   ALA B1224      47.146  54.401 -19.106  1.00 25.740          N  
ATOM  19018  CA  ALA B1224      47.263  53.964 -20.487  1.00 25.940          C  
ATOM  19019  C   ALA B1224      47.562  52.491 -20.562  1.00 25.570          C  
ATOM  19020  O   ALA B1224      47.043  51.776 -21.426  1.00 25.790          O  
ATOM  19021  CB  ALA B1224      48.366  54.738 -21.190  1.00 36.240          C  
ATOM  19022  H   ALA B1224      47.805  55.107 -18.789  1.00 30.890          H  
ATOM  19023  HA  ALA B1224      46.311  54.139 -20.978  1.00 31.130          H  
ATOM  19024 1HB  ALA B1224      48.444  54.418 -22.213  1.00 43.480          H  
ATOM  19025 2HB  ALA B1224      48.148  55.805 -21.158  1.00 43.480          H  
ATOM  19026 3HB  ALA B1224      49.301  54.554 -20.683  1.00 43.480          H  
ATOM  19027  N   GLY B1225      48.373  52.028 -19.620  1.00 25.040          N  
ATOM  19028  CA  GLY B1225      48.805  50.658 -19.579  1.00 24.680          C  
ATOM  19029  C   GLY B1225      50.141  50.533 -20.281  1.00 24.230          C  
ATOM  19030  O   GLY B1225      50.417  49.517 -20.920  1.00 24.070          O  
ATOM  19031  H   GLY B1225      48.768  52.674 -18.936  1.00 30.050          H  
ATOM  19032 1HA  GLY B1225      48.899  50.354 -18.544  1.00 29.620          H  
ATOM  19033 2HA  GLY B1225      48.066  50.013 -20.048  1.00 29.620          H  
ATOM  19034  N   VAL B1226      50.974  51.585 -20.191  1.00 24.050          N  
ATOM  19035  CA  VAL B1226      52.270  51.522 -20.851  1.00 23.690          C  
ATOM  19036  C   VAL B1226      53.394  51.390 -19.838  1.00 22.640          C  
ATOM  19037  O   VAL B1226      54.508  51.005 -20.206  1.00 22.740          O  
ATOM  19038  CB  VAL B1226      52.508  52.722 -21.786  1.00 33.310          C  
ATOM  19039  CG1 VAL B1226      51.462  52.735 -22.795  1.00 33.310          C  
ATOM  19040  CG2 VAL B1226      52.525  53.999 -21.068  1.00 33.310          C  
ATOM  19041  H   VAL B1226      50.714  52.393 -19.621  1.00 28.860          H  
ATOM  19042  HA  VAL B1226      52.287  50.633 -21.482  1.00 28.430          H  
ATOM  19043  HB  VAL B1226      53.461  52.587 -22.297  1.00 39.970          H  
ATOM  19044 1HG1 VAL B1226      51.631  53.554 -23.485  1.00 39.970          H  
ATOM  19045 2HG1 VAL B1226      51.467  51.792 -23.326  1.00 39.970          H  
ATOM  19046 3HG1 VAL B1226      50.519  52.872 -22.297  1.00 39.970          H  
ATOM  19047 1HG2 VAL B1226      52.700  54.807 -21.775  1.00 39.970          H  
ATOM  19048 2HG2 VAL B1226      51.586  54.142 -20.576  1.00 39.970          H  
ATOM  19049 3HG2 VAL B1226      53.322  53.995 -20.352  1.00 39.970          H  
ATOM  19050  N   CYS B1227      53.075  51.546 -18.541  1.00 21.760          N  
ATOM  19051  CA  CYS B1227      54.079  51.405 -17.480  1.00 20.790          C  
ATOM  19052  C   CYS B1227      54.698  50.042 -17.394  1.00 20.510          C  
ATOM  19053  O   CYS B1227      55.739  49.860 -16.769  1.00 19.600          O  
ATOM  19054  CB  CYS B1227      53.564  51.828 -16.110  1.00 29.490          C  
ATOM  19055  SG  CYS B1227      53.475  53.613 -15.842  1.00 29.490          S  
ATOM  19056  H   CYS B1227      52.152  51.909 -18.293  1.00 26.110          H  
ATOM  19057  HA  CYS B1227      54.891  52.065 -17.719  1.00 24.950          H  
ATOM  19058 1HB  CYS B1227      52.573  51.415 -15.961  1.00 35.390          H  
ATOM  19059 2HB  CYS B1227      54.213  51.408 -15.337  1.00 35.390          H  
ATOM  19060  N   LEU B1228      54.125  49.075 -18.078  1.00 21.320          N  
ATOM  19061  CA  LEU B1228      54.760  47.782 -18.140  1.00 21.200          C  
ATOM  19062  C   LEU B1228      56.182  48.053 -18.657  1.00 20.980          C  
ATOM  19063  O   LEU B1228      57.165  47.543 -18.110  1.00 21.440          O  
ATOM  19064  CB  LEU B1228      53.989  46.863 -19.104  1.00 29.730          C  
ATOM  19065  CG  LEU B1228      54.425  45.367 -19.190  1.00 29.730          C  
ATOM  19066  CD1 LEU B1228      53.192  44.534 -19.588  1.00 29.730          C  
ATOM  19067  CD2 LEU B1228      55.561  45.166 -20.239  1.00 29.730          C  
ATOM  19068  H   LEU B1228      53.257  49.253 -18.561  1.00 25.580          H  
ATOM  19069  HA  LEU B1228      54.805  47.340 -17.145  1.00 25.440          H  
ATOM  19070 1HB  LEU B1228      52.944  46.890 -18.828  1.00 35.670          H  
ATOM  19071 2HB  LEU B1228      54.069  47.284 -20.109  1.00 35.670          H  
ATOM  19072  HG  LEU B1228      54.766  45.028 -18.212  1.00 35.670          H  
ATOM  19073 1HD1 LEU B1228      53.469  43.481 -19.637  1.00 35.670          H  
ATOM  19074 2HD1 LEU B1228      52.410  44.666 -18.854  1.00 35.670          H  
ATOM  19075 3HD1 LEU B1228      52.826  44.853 -20.565  1.00 35.670          H  
ATOM  19076 1HD2 LEU B1228      55.825  44.109 -20.278  1.00 35.670          H  
ATOM  19077 2HD2 LEU B1228      55.214  45.489 -21.222  1.00 35.670          H  
ATOM  19078 3HD2 LEU B1228      56.443  45.722 -19.974  1.00 35.670          H  
ATOM  19079  N   MET B1229      56.281  48.857 -19.734  1.00 20.380          N  
ATOM  19080  CA  MET B1229      57.553  49.178 -20.355  1.00 20.300          C  
ATOM  19081  C   MET B1229      58.249  50.366 -19.706  1.00 20.120          C  
ATOM  19082  O   MET B1229      59.481  50.453 -19.690  1.00 20.090          O  
ATOM  19083  CB  MET B1229      57.376  49.392 -21.848  1.00 28.450          C  
ATOM  19084  CG  MET B1229      56.979  48.117 -22.595  1.00 28.450          C  
ATOM  19085  SD  MET B1229      58.136  46.728 -22.342  1.00 28.450          S  
ATOM  19086  CE  MET B1229      59.635  47.279 -23.120  1.00 28.450          C  
ATOM  19087  H   MET B1229      55.441  49.306 -20.090  1.00 24.460          H  
ATOM  19088  HA  MET B1229      58.194  48.328 -20.228  1.00 24.360          H  
ATOM  19089 1HB  MET B1229      56.582  50.128 -22.006  1.00 34.140          H  
ATOM  19090 2HB  MET B1229      58.287  49.801 -22.276  1.00 34.140          H  
ATOM  19091 1HG  MET B1229      55.997  47.803 -22.241  1.00 34.140          H  
ATOM  19092 2HG  MET B1229      56.906  48.321 -23.661  1.00 34.140          H  
ATOM  19093 1HE  MET B1229      60.396  46.505 -23.026  1.00 34.140          H  
ATOM  19094 2HE  MET B1229      59.447  47.479 -24.175  1.00 34.140          H  
ATOM  19095 3HE  MET B1229      59.983  48.180 -22.641  1.00 34.140          H  
ATOM  19096  N   LEU B1230      57.491  51.304 -19.135  1.00 20.010          N  
ATOM  19097  CA  LEU B1230      58.190  52.438 -18.516  1.00 19.830          C  
ATOM  19098  C   LEU B1230      59.060  51.826 -17.405  1.00 19.590          C  
ATOM  19099  O   LEU B1230      60.225  52.204 -17.214  1.00 19.840          O  
ATOM  19100  CB  LEU B1230      57.240  53.489 -17.886  1.00 27.830          C  
ATOM  19101  CG  LEU B1230      57.899  54.830 -17.346  1.00 27.830          C  
ATOM  19102  CD1 LEU B1230      58.513  55.623 -18.523  1.00 27.830          C  
ATOM  19103  CD2 LEU B1230      56.868  55.686 -16.592  1.00 27.830          C  
ATOM  19104  H   LEU B1230      56.472  51.234 -19.196  1.00 24.010          H  
ATOM  19105  HA  LEU B1230      58.833  52.902 -19.256  1.00 23.800          H  
ATOM  19106 1HB  LEU B1230      56.469  53.752 -18.614  1.00 33.400          H  
ATOM  19107 2HB  LEU B1230      56.765  53.031 -17.015  1.00 33.400          H  
ATOM  19108  HG  LEU B1230      58.697  54.571 -16.663  1.00 33.400          H  
ATOM  19109 1HD1 LEU B1230      58.980  56.532 -18.143  1.00 33.400          H  
ATOM  19110 2HD1 LEU B1230      59.253  55.047 -19.052  1.00 33.400          H  
ATOM  19111 3HD1 LEU B1230      57.724  55.893 -19.217  1.00 33.400          H  
ATOM  19112 1HD2 LEU B1230      57.349  56.582 -16.209  1.00 33.400          H  
ATOM  19113 2HD2 LEU B1230      56.070  55.972 -17.264  1.00 33.400          H  
ATOM  19114 3HD2 LEU B1230      56.456  55.110 -15.757  1.00 33.400          H  
ATOM  19115  N   LEU B1231      58.484  50.847 -16.688  1.00 19.200          N  
ATOM  19116  CA  LEU B1231      59.188  50.158 -15.640  1.00 19.030          C  
ATOM  19117  C   LEU B1231      60.206  49.157 -16.209  1.00 19.640          C  
ATOM  19118  O   LEU B1231      61.349  49.135 -15.767  1.00 19.850          O  
ATOM  19119  CB  LEU B1231      58.179  49.447 -14.724  1.00 26.710          C  
ATOM  19120  CG  LEU B1231      58.742  48.693 -13.504  1.00 26.710          C  
ATOM  19121  CD1 LEU B1231      59.500  49.655 -12.629  1.00 26.710          C  
ATOM  19122  CD2 LEU B1231      57.581  48.081 -12.710  1.00 26.710          C  
ATOM  19123  H   LEU B1231      57.507  50.590 -16.849  1.00 23.040          H  
ATOM  19124  HA  LEU B1231      59.718  50.910 -15.069  1.00 22.840          H  
ATOM  19125 1HB  LEU B1231      57.466  50.191 -14.360  1.00 32.050          H  
ATOM  19126 2HB  LEU B1231      57.624  48.727 -15.330  1.00 32.050          H  
ATOM  19127  HG  LEU B1231      59.423  47.911 -13.835  1.00 32.050          H  
ATOM  19128 1HD1 LEU B1231      59.893  49.136 -11.781  1.00 32.050          H  
ATOM  19129 2HD1 LEU B1231      60.312  50.094 -13.161  1.00 32.050          H  
ATOM  19130 3HD1 LEU B1231      58.834  50.441 -12.297  1.00 32.050          H  
ATOM  19131 1HD2 LEU B1231      57.957  47.560 -11.845  1.00 32.050          H  
ATOM  19132 2HD2 LEU B1231      56.909  48.880 -12.386  1.00 32.050          H  
ATOM  19133 3HD2 LEU B1231      57.036  47.383 -13.347  1.00 32.050          H  
ATOM  19134  N   ALA B1232      59.844  48.349 -17.224  1.00 20.060          N  
ATOM  19135  CA  ALA B1232      60.780  47.359 -17.768  1.00 20.700          C  
ATOM  19136  C   ALA B1232      62.060  48.008 -18.289  1.00 21.340          C  
ATOM  19137  O   ALA B1232      63.140  47.426 -18.198  1.00 21.800          O  
ATOM  19138  CB  ALA B1232      60.150  46.561 -18.897  1.00 28.720          C  
ATOM  19139  H   ALA B1232      58.888  48.339 -17.588  1.00 24.070          H  
ATOM  19140  HA  ALA B1232      61.040  46.679 -16.959  1.00 24.840          H  
ATOM  19141 1HB  ALA B1232      60.853  45.811 -19.254  1.00 34.470          H  
ATOM  19142 2HB  ALA B1232      59.245  46.071 -18.545  1.00 34.470          H  
ATOM  19143 3HB  ALA B1232      59.918  47.221 -19.702  1.00 34.470          H  
ATOM  19144  N   THR B1233      61.964  49.224 -18.815  1.00 21.410          N  
ATOM  19145  CA  THR B1233      63.120  49.937 -19.354  1.00 22.010          C  
ATOM  19146  C   THR B1233      63.871  50.751 -18.291  1.00 21.670          C  
ATOM  19147  O   THR B1233      64.829  51.460 -18.612  1.00 21.830          O  
ATOM  19148  CB  THR B1233      62.719  50.852 -20.528  1.00 30.570          C  
ATOM  19149  OG1 THR B1233      61.768  51.830 -20.095  1.00 30.570          O  
ATOM  19150  CG2 THR B1233      62.121  50.050 -21.657  1.00 30.570          C  
ATOM  19151  H   THR B1233      61.040  49.647 -18.921  1.00 25.690          H  
ATOM  19152  HA  THR B1233      63.814  49.197 -19.747  1.00 26.410          H  
ATOM  19153  HB  THR B1233      63.605  51.368 -20.890  1.00 36.690          H  
ATOM  19154  HG1 THR B1233      60.933  51.382 -19.845  1.00 36.690          H  
ATOM  19155 1HG2 THR B1233      61.855  50.718 -22.474  1.00 36.690          H  
ATOM  19156 2HG2 THR B1233      62.842  49.314 -22.007  1.00 36.690          H  
ATOM  19157 3HG2 THR B1233      61.235  49.546 -21.298  1.00 36.690          H  
ATOM  19158  N   CYS B1234      63.437  50.627 -17.029  1.00 21.260          N  
ATOM  19159  CA  CYS B1234      63.991  51.288 -15.852  1.00 21.080          C  
ATOM  19160  C   CYS B1234      63.933  52.804 -15.887  1.00 20.260          C  
ATOM  19161  O   CYS B1234      64.873  53.475 -15.461  1.00 20.350          O  
ATOM  19162  CB  CYS B1234      65.443  50.863 -15.631  1.00 29.580          C  
ATOM  19163  SG  CYS B1234      65.655  49.089 -15.417  1.00 29.580          S  
ATOM  19164  H   CYS B1234      62.647  50.009 -16.848  1.00 25.510          H  
ATOM  19165  HA  CYS B1234      63.409  50.946 -14.997  1.00 25.300          H  
ATOM  19166 1HB  CYS B1234      66.071  51.190 -16.456  1.00 35.500          H  
ATOM  19167 2HB  CYS B1234      65.816  51.345 -14.731  1.00 35.500          H  
ATOM  19168  HG  CYS B1234      66.907  49.177 -14.887  1.00 35.500          H  
ATOM  19169  N   CYS B1235      62.802  53.361 -16.332  1.00 19.490          N  
ATOM  19170  CA  CYS B1235      62.615  54.810 -16.377  1.00 18.650          C  
ATOM  19171  C   CYS B1235      61.926  55.312 -15.105  1.00 17.920          C  
ATOM  19172  O   CYS B1235      61.651  56.504 -14.950  1.00 16.990          O  
ATOM  19173  CB  CYS B1235      61.790  55.180 -17.585  1.00 26.450          C  
ATOM  19174  SG  CYS B1235      62.564  54.791 -19.167  1.00 26.450          S  
ATOM  19175  H   CYS B1235      62.032  52.771 -16.674  1.00 23.390          H  
ATOM  19176  HA  CYS B1235      63.592  55.284 -16.457  1.00 22.380          H  
ATOM  19177 1HB  CYS B1235      60.881  54.626 -17.529  1.00 31.740          H  
ATOM  19178 2HB  CYS B1235      61.549  56.239 -17.565  1.00 31.740          H  
ATOM  19179  HG  CYS B1235      62.419  53.449 -19.088  1.00 31.740          H  
ATOM  19180  N   GLU B1236      61.670  54.373 -14.200  1.00 18.400          N  
ATOM  19181  CA  GLU B1236      61.016  54.561 -12.910  1.00 17.900          C  
ATOM  19182  C   GLU B1236      62.038  54.400 -11.779  1.00 17.260          C  
ATOM  19183  O   GLU B1236      61.721  53.966 -10.674  1.00 16.590          O  
ATOM  19184  CB  GLU B1236      59.851  53.565 -12.748  1.00 25.260          C  
ATOM  19185  CG  GLU B1236      58.697  53.772 -13.739  1.00 25.260          C  
ATOM  19186  CD  GLU B1236      57.420  53.028 -13.377  1.00 25.260          C  
ATOM  19187  OE1 GLU B1236      57.377  52.433 -12.341  1.00 25.260          O  
ATOM  19188  OE2 GLU B1236      56.490  53.079 -14.128  1.00 25.260          O  
ATOM  19189  H   GLU B1236      61.950  53.442 -14.461  1.00 22.080          H  
ATOM  19190  HA  GLU B1236      60.617  55.574 -12.863  1.00 21.480          H  
ATOM  19191 1HB  GLU B1236      60.232  52.567 -12.929  1.00 30.310          H  
ATOM  19192 2HB  GLU B1236      59.470  53.564 -11.754  1.00 30.310          H  
ATOM  19193 1HG  GLU B1236      58.479  54.834 -13.817  1.00 30.310          H  
ATOM  19194 2HG  GLU B1236      59.038  53.428 -14.708  1.00 30.310          H  
ATOM  19195  N   ASP B1237      63.291  54.735 -12.055  1.00 17.580          N  
ATOM  19196  CA  ASP B1237      64.382  54.599 -11.085  1.00 17.240          C  
ATOM  19197  C   ASP B1237      64.043  55.153  -9.693  1.00 16.650          C  
ATOM  19198  O   ASP B1237      64.206  54.473  -8.684  1.00 16.570          O  
ATOM  19199  CB  ASP B1237      65.627  55.271 -11.667  1.00 24.270          C  
ATOM  19200  CG  ASP B1237      65.397  56.728 -12.104  1.00 24.270          C  
ATOM  19201  OD1 ASP B1237      64.264  57.196 -12.025  1.00 24.270          O  
ATOM  19202  OD2 ASP B1237      66.342  57.349 -12.528  1.00 24.270          O  
ATOM  19203  H   ASP B1237      63.488  55.146 -12.961  1.00 21.100          H  
ATOM  19204  HA  ASP B1237      64.608  53.542 -10.970  1.00 20.690          H  
ATOM  19205 1HB  ASP B1237      66.437  55.239 -10.941  1.00 29.130          H  
ATOM  19206 2HB  ASP B1237      65.943  54.711 -12.540  1.00 29.130          H  
ATOM  19207  N   ASP B1238      63.476  56.346  -9.643  1.00 16.300          N  
ATOM  19208  CA  ASP B1238      63.113  56.979  -8.370  1.00 15.850          C  
ATOM  19209  C   ASP B1238      61.673  56.700  -7.922  1.00 14.900          C  
ATOM  19210  O   ASP B1238      61.186  57.325  -6.977  1.00 14.280          O  
ATOM  19211  CB  ASP B1238      63.347  58.496  -8.411  1.00 22.370          C  
ATOM  19212  CG  ASP B1238      64.830  58.912  -8.411  1.00 22.370          C  
ATOM  19213  OD1 ASP B1238      65.633  58.237  -7.802  1.00 22.370          O  
ATOM  19214  OD2 ASP B1238      65.132  59.926  -8.991  1.00 22.370          O  
ATOM  19215  H   ASP B1238      63.392  56.841 -10.535  1.00 19.560          H  
ATOM  19216  HA  ASP B1238      63.775  56.574  -7.604  1.00 19.020          H  
ATOM  19217 1HB  ASP B1238      62.882  58.899  -9.312  1.00 26.840          H  
ATOM  19218 2HB  ASP B1238      62.859  58.961  -7.557  1.00 26.840          H  
ATOM  19219  N   ILE B1239      60.973  55.807  -8.617  1.00 14.880          N  
ATOM  19220  CA  ILE B1239      59.602  55.458  -8.269  1.00 14.100          C  
ATOM  19221  C   ILE B1239      59.557  54.029  -7.716  1.00 14.190          C  
ATOM  19222  O   ILE B1239      58.945  53.784  -6.674  1.00 13.650          O  
ATOM  19223  CB  ILE B1239      58.649  55.587  -9.476  1.00 20.050          C  
ATOM  19224  CG1 ILE B1239      58.631  57.043  -9.986  1.00 20.050          C  
ATOM  19225  CG2 ILE B1239      57.223  55.155  -9.072  1.00 20.050          C  
ATOM  19226  CD1 ILE B1239      57.900  57.239 -11.316  1.00 20.050          C  
ATOM  19227  H   ILE B1239      61.426  55.306  -9.381  1.00 17.860          H  
ATOM  19228  HA  ILE B1239      59.254  56.132  -7.490  1.00 16.920          H  
ATOM  19229  HB  ILE B1239      58.995  54.970 -10.259  1.00 24.060          H  
ATOM  19230 1HG1 ILE B1239      58.159  57.671  -9.233  1.00 24.060          H  
ATOM  19231 2HG1 ILE B1239      59.660  57.375 -10.118  1.00 24.060          H  
ATOM  19232 1HG2 ILE B1239      56.573  55.221  -9.920  1.00 24.060          H  
ATOM  19233 2HG2 ILE B1239      57.213  54.138  -8.720  1.00 24.060          H  
ATOM  19234 3HG2 ILE B1239      56.855  55.803  -8.276  1.00 24.060          H  
ATOM  19235 1HD1 ILE B1239      57.949  58.290 -11.598  1.00 24.060          H  
ATOM  19236 2HD1 ILE B1239      58.375  56.637 -12.089  1.00 24.060          H  
ATOM  19237 3HD1 ILE B1239      56.867  56.953 -11.232  1.00 24.060          H  
ATOM  19238  N   VAL B1240      60.159  53.081  -8.449  1.00 14.930          N  
ATOM  19239  CA  VAL B1240      60.135  51.676  -8.072  1.00 15.140          C  
ATOM  19240  C   VAL B1240      61.540  51.119  -7.686  1.00 15.210          C  
ATOM  19241  O   VAL B1240      62.410  50.968  -8.554  1.00 15.100          O  
ATOM  19242  CB  VAL B1240      59.523  50.848  -9.227  1.00 21.110          C  
ATOM  19243  CG1 VAL B1240      59.519  49.369  -8.903  1.00 21.110          C  
ATOM  19244  CG2 VAL B1240      58.113  51.309  -9.461  1.00 21.110          C  
ATOM  19245  H   VAL B1240      60.642  53.362  -9.304  1.00 17.920          H  
ATOM  19246  HA  VAL B1240      59.426  51.584  -7.268  1.00 18.170          H  
ATOM  19247  HB  VAL B1240      60.102  51.001 -10.127  1.00 25.330          H  
ATOM  19248 1HG1 VAL B1240      59.073  48.811  -9.715  1.00 25.330          H  
ATOM  19249 2HG1 VAL B1240      60.511  49.044  -8.769  1.00 25.330          H  
ATOM  19250 3HG1 VAL B1240      58.940  49.205  -8.000  1.00 25.330          H  
ATOM  19251 1HG2 VAL B1240      57.666  50.748 -10.275  1.00 25.330          H  
ATOM  19252 2HG2 VAL B1240      57.523  51.164  -8.559  1.00 25.330          H  
ATOM  19253 3HG2 VAL B1240      58.120  52.353  -9.728  1.00 25.330          H  
ATOM  19254  N   PRO B1241      61.723  50.635  -6.435  1.00 15.470          N  
ATOM  19255  CA  PRO B1241      62.948  50.070  -5.866  1.00 15.630          C  
ATOM  19256  C   PRO B1241      63.497  48.866  -6.620  1.00 15.620          C  
ATOM  19257  O   PRO B1241      64.649  48.496  -6.450  1.00 15.750          O  
ATOM  19258  CB  PRO B1241      62.502  49.624  -4.469  1.00 23.450          C  
ATOM  19259  CG  PRO B1241      61.340  50.502  -4.126  1.00 23.450          C  
ATOM  19260  CD  PRO B1241      60.626  50.752  -5.428  1.00 23.450          C  
ATOM  19261  HA  PRO B1241      63.711  50.861  -5.802  1.00 18.760          H  
ATOM  19262 1HB  PRO B1241      62.239  48.551  -4.486  1.00 28.130          H  
ATOM  19263 2HB  PRO B1241      63.337  49.730  -3.758  1.00 28.130          H  
ATOM  19264 1HG  PRO B1241      60.698  50.001  -3.383  1.00 28.130          H  
ATOM  19265 2HG  PRO B1241      61.695  51.433  -3.656  1.00 28.130          H  
ATOM  19266 1HD  PRO B1241      59.831  50.006  -5.596  1.00 28.130          H  
ATOM  19267 2HD  PRO B1241      60.248  51.791  -5.360  1.00 28.130          H  
ATOM  19268  N   HIS B1242      62.664  48.247  -7.435  1.00 15.470          N  
ATOM  19269  CA  HIS B1242      63.028  47.060  -8.193  1.00 15.450          C  
ATOM  19270  C   HIS B1242      63.766  47.394  -9.490  1.00 15.280          C  
ATOM  19271  O   HIS B1242      64.344  46.514 -10.129  1.00 15.300          O  
ATOM  19272  CB  HIS B1242      61.760  46.265  -8.435  1.00 21.640          C  
ATOM  19273  CG  HIS B1242      61.174  45.917  -7.138  1.00 21.640          C  
ATOM  19274  ND1 HIS B1242      61.720  44.972  -6.304  1.00 21.640          N  
ATOM  19275  CD2 HIS B1242      60.120  46.447  -6.476  1.00 21.640          C  
ATOM  19276  CE1 HIS B1242      61.052  44.979  -5.151  1.00 21.640          C  
ATOM  19277  NE2 HIS B1242      60.067  45.845  -5.250  1.00 21.640          N  
ATOM  19278  H   HIS B1242      61.728  48.593  -7.524  1.00 18.560          H  
ATOM  19279  HA  HIS B1242      63.693  46.439  -7.595  1.00 18.540          H  
ATOM  19280 1HB  HIS B1242      61.058  46.834  -9.015  1.00 25.970          H  
ATOM  19281 2HB  HIS B1242      62.000  45.356  -8.968  1.00 25.970          H  
ATOM  19282  HD2 HIS B1242      59.451  47.223  -6.827  1.00 25.970          H  
ATOM  19283  HE1 HIS B1242      61.254  44.354  -4.283  1.00 25.970          H  
ATOM  19284  HE2 HIS B1242      59.381  46.041  -4.527  1.00 25.970          H  
ATOM  19285  N   VAL B1243      63.789  48.675  -9.883  1.00 15.110          N  
ATOM  19286  CA  VAL B1243      64.559  49.045 -11.067  1.00 14.920          C  
ATOM  19287  C   VAL B1243      65.679  49.990 -10.709  1.00 14.930          C  
ATOM  19288  O   VAL B1243      66.661  50.096 -11.434  1.00 14.880          O  
ATOM  19289  CB  VAL B1243      63.708  49.616 -12.206  1.00 20.960          C  
ATOM  19290  CG1 VAL B1243      62.796  48.559 -12.686  1.00 20.960          C  
ATOM  19291  CG2 VAL B1243      62.913  50.831 -11.755  1.00 20.960          C  
ATOM  19292  H   VAL B1243      63.307  49.394  -9.338  1.00 18.130          H  
ATOM  19293  HA  VAL B1243      65.019  48.143 -11.469  1.00 17.900          H  
ATOM  19294  HB  VAL B1243      64.357  49.900 -13.004  1.00 25.160          H  
ATOM  19295 1HG1 VAL B1243      62.214  48.916 -13.509  1.00 25.160          H  
ATOM  19296 2HG1 VAL B1243      63.388  47.710 -13.015  1.00 25.160          H  
ATOM  19297 3HG1 VAL B1243      62.156  48.269 -11.875  1.00 25.160          H  
ATOM  19298 1HG2 VAL B1243      62.335  51.216 -12.587  1.00 25.160          H  
ATOM  19299 2HG2 VAL B1243      62.246  50.550 -10.959  1.00 25.160          H  
ATOM  19300 3HG2 VAL B1243      63.578  51.599 -11.406  1.00 25.160          H  
ATOM  19301  N   LEU B1244      65.619  50.596  -9.531  1.00 15.030          N  
ATOM  19302  CA  LEU B1244      66.714  51.475  -9.152  1.00 15.150          C  
ATOM  19303  C   LEU B1244      68.101  50.764  -9.164  1.00 15.360          C  
ATOM  19304  O   LEU B1244      69.091  51.417  -9.482  1.00 15.380          O  
ATOM  19305  CB  LEU B1244      66.437  52.152  -7.797  1.00 21.160          C  
ATOM  19306  CG  LEU B1244      67.497  53.168  -7.284  1.00 21.160          C  
ATOM  19307  CD1 LEU B1244      67.662  54.343  -8.282  1.00 21.160          C  
ATOM  19308  CD2 LEU B1244      67.029  53.686  -5.935  1.00 21.160          C  
ATOM  19309  H   LEU B1244      64.765  50.532  -8.971  1.00 18.040          H  
ATOM  19310  HA  LEU B1244      66.746  52.264  -9.896  1.00 18.180          H  
ATOM  19311 1HB  LEU B1244      65.500  52.678  -7.881  1.00 25.390          H  
ATOM  19312 2HB  LEU B1244      66.306  51.423  -7.028  1.00 25.390          H  
ATOM  19313  HG  LEU B1244      68.464  52.676  -7.174  1.00 25.390          H  
ATOM  19314 1HD1 LEU B1244      68.395  55.044  -7.890  1.00 25.390          H  
ATOM  19315 2HD1 LEU B1244      68.006  53.982  -9.246  1.00 25.390          H  
ATOM  19316 3HD1 LEU B1244      66.709  54.857  -8.404  1.00 25.390          H  
ATOM  19317 1HD2 LEU B1244      67.756  54.400  -5.547  1.00 25.390          H  
ATOM  19318 2HD2 LEU B1244      66.060  54.183  -6.055  1.00 25.390          H  
ATOM  19319 3HD2 LEU B1244      66.930  52.854  -5.240  1.00 25.390          H  
ATOM  19320  N   PRO B1245      68.255  49.483  -8.723  1.00 15.500          N  
ATOM  19321  CA  PRO B1245      69.491  48.703  -8.766  1.00 15.710          C  
ATOM  19322  C   PRO B1245      70.026  48.398 -10.170  1.00 15.680          C  
ATOM  19323  O   PRO B1245      71.174  47.971 -10.302  1.00 15.910          O  
ATOM  19324  CB  PRO B1245      69.110  47.395  -8.064  1.00 23.570          C  
ATOM  19325  CG  PRO B1245      67.932  47.744  -7.222  1.00 23.570          C  
ATOM  19326  CD  PRO B1245      67.180  48.759  -8.024  1.00 23.570          C  
ATOM  19327  HA  PRO B1245      70.255  49.236  -8.182  1.00 18.850          H  
ATOM  19328 1HB  PRO B1245      68.880  46.626  -8.819  1.00 28.280          H  
ATOM  19329 2HB  PRO B1245      69.966  47.017  -7.476  1.00 28.280          H  
ATOM  19330 1HG  PRO B1245      67.319  46.850  -7.022  1.00 28.280          H  
ATOM  19331 2HG  PRO B1245      68.254  48.132  -6.245  1.00 28.280          H  
ATOM  19332 1HD  PRO B1245      66.527  48.226  -8.719  1.00 28.280          H  
ATOM  19333 2HD  PRO B1245      66.646  49.375  -7.348  1.00 28.280          H  
ATOM  19334  N   PHE B1246      69.192  48.528 -11.209  1.00 15.440          N  
ATOM  19335  CA  PHE B1246      69.618  48.189 -12.559  1.00 15.460          C  
ATOM  19336  C   PHE B1246      69.469  49.326 -13.539  1.00 15.580          C  
ATOM  19337  O   PHE B1246      68.487  49.437 -14.277  1.00 15.560          O  
ATOM  19338  CB  PHE B1246      68.879  46.972 -13.096  1.00 21.640          C  
ATOM  19339  CG  PHE B1246      69.382  46.568 -14.465  1.00 21.640          C  
ATOM  19340  CD1 PHE B1246      70.664  46.104 -14.672  1.00 21.640          C  
ATOM  19341  CD2 PHE B1246      68.555  46.692 -15.552  1.00 21.640          C  
ATOM  19342  CE1 PHE B1246      71.085  45.793 -15.947  1.00 21.640          C  
ATOM  19343  CE2 PHE B1246      68.966  46.382 -16.807  1.00 21.640          C  
ATOM  19344  CZ  PHE B1246      70.224  45.940 -17.008  1.00 21.640          C  
ATOM  19345  H   PHE B1246      68.259  48.926 -11.105  1.00 18.530          H  
ATOM  19346  HA  PHE B1246      70.675  47.937 -12.521  1.00 18.550          H  
ATOM  19347 1HB  PHE B1246      69.015  46.129 -12.416  1.00 25.960          H  
ATOM  19348 2HB  PHE B1246      67.812  47.187 -13.158  1.00 25.960          H  
ATOM  19349  HD1 PHE B1246      71.346  45.997 -13.826  1.00 25.960          H  
ATOM  19350  HD2 PHE B1246      67.560  47.057 -15.391  1.00 25.960          H  
ATOM  19351  HE1 PHE B1246      72.102  45.441 -16.114  1.00 25.960          H  
ATOM  19352  HE2 PHE B1246      68.291  46.499 -17.649  1.00 25.960          H  
ATOM  19353  HZ  PHE B1246      70.539  45.715 -18.005  1.00 25.960          H  
ATOM  19354  N   ILE B1247      70.457  50.187 -13.523  1.00 15.830          N  
ATOM  19355  CA  ILE B1247      70.480  51.349 -14.366  1.00 15.960          C  
ATOM  19356  C   ILE B1247      71.612  51.159 -15.357  1.00 16.820          C  
ATOM  19357  O   ILE B1247      72.743  50.868 -14.966  1.00 17.020          O  
ATOM  19358  CB  ILE B1247      70.634  52.622 -13.510  1.00 22.290          C  
ATOM  19359  CG1 ILE B1247      69.484  52.688 -12.445  1.00 22.290          C  
ATOM  19360  CG2 ILE B1247      70.669  53.839 -14.368  1.00 22.290          C  
ATOM  19361  CD1 ILE B1247      68.044  52.752 -12.985  1.00 22.290          C  
ATOM  19362  H   ILE B1247      71.229  50.021 -12.892  1.00 19.000          H  
ATOM  19363  HA  ILE B1247      69.555  51.411 -14.936  1.00 19.150          H  
ATOM  19364  HB  ILE B1247      71.558  52.562 -12.956  1.00 26.750          H  
ATOM  19365 1HG1 ILE B1247      69.554  51.802 -11.824  1.00 26.750          H  
ATOM  19366 2HG1 ILE B1247      69.643  53.560 -11.815  1.00 26.750          H  
ATOM  19367 1HG2 ILE B1247      70.799  54.727 -13.753  1.00 26.750          H  
ATOM  19368 2HG2 ILE B1247      71.493  53.759 -15.058  1.00 26.750          H  
ATOM  19369 3HG2 ILE B1247      69.747  53.915 -14.920  1.00 26.750          H  
ATOM  19370 1HD1 ILE B1247      67.365  52.772 -12.143  1.00 26.750          H  
ATOM  19371 2HD1 ILE B1247      67.895  53.644 -13.590  1.00 26.750          H  
ATOM  19372 3HD1 ILE B1247      67.826  51.875 -13.577  1.00 26.750          H  
ATOM  19373  N   LYS B1248      71.300  51.309 -16.630  1.00 17.390          N  
ATOM  19374  CA  LYS B1248      72.272  51.129 -17.698  1.00 18.350          C  
ATOM  19375  C   LYS B1248      73.214  52.322 -17.822  1.00 17.770          C  
ATOM  19376  O   LYS B1248      72.874  53.440 -17.417  1.00 17.390          O  
ATOM  19377  CB  LYS B1248      71.562  50.885 -19.020  1.00 25.310          C  
ATOM  19378  CG  LYS B1248      70.780  49.574 -19.100  1.00 25.310          C  
ATOM  19379  CD  LYS B1248      70.157  49.453 -20.472  1.00 25.310          C  
ATOM  19380  CE  LYS B1248      69.361  48.184 -20.668  1.00 25.310          C  
ATOM  19381  NZ  LYS B1248      68.733  48.174 -22.023  1.00 25.310          N  
ATOM  19382  H   LYS B1248      70.341  51.538 -16.852  1.00 20.870          H  
ATOM  19383  HA  LYS B1248      72.881  50.252 -17.468  1.00 22.020          H  
ATOM  19384 1HB  LYS B1248      70.862  51.701 -19.206  1.00 30.370          H  
ATOM  19385 2HB  LYS B1248      72.294  50.889 -19.830  1.00 30.370          H  
ATOM  19386 1HG  LYS B1248      71.453  48.731 -18.923  1.00 30.370          H  
ATOM  19387 2HG  LYS B1248      69.999  49.560 -18.337  1.00 30.370          H  
ATOM  19388 1HD  LYS B1248      69.490  50.302 -20.635  1.00 30.370          H  
ATOM  19389 2HD  LYS B1248      70.944  49.486 -21.225  1.00 30.370          H  
ATOM  19390 1HE  LYS B1248      70.018  47.318 -20.569  1.00 30.370          H  
ATOM  19391 2HE  LYS B1248      68.579  48.122 -19.911  1.00 30.370          H  
ATOM  19392 1HZ  LYS B1248      68.197  47.329 -22.157  1.00 30.370          H  
ATOM  19393 2HZ  LYS B1248      68.123  48.979 -22.101  1.00 30.370          H  
ATOM  19394 3HZ  LYS B1248      69.453  48.228 -22.730  1.00 30.370          H  
ATOM  19395  N   GLU B1249      74.369  52.089 -18.448  1.00 17.760          N  
ATOM  19396  CA  GLU B1249      75.394  53.108 -18.658  1.00 17.380          C  
ATOM  19397  C   GLU B1249      74.935  54.292 -19.508  1.00 16.830          C  
ATOM  19398  O   GLU B1249      75.499  55.385 -19.417  1.00 16.510          O  
ATOM  19399  CB  GLU B1249      76.648  52.472 -19.287  1.00 24.480          C  
ATOM  19400  CG  GLU B1249      76.476  51.876 -20.709  1.00 24.480          C  
ATOM  19401  CD  GLU B1249      75.967  50.452 -20.724  1.00 24.480          C  
ATOM  19402  OE1 GLU B1249      75.355  50.044 -19.756  1.00 24.480          O  
ATOM  19403  OE2 GLU B1249      76.182  49.776 -21.699  1.00 24.480          O  
ATOM  19404  H   GLU B1249      74.572  51.135 -18.766  1.00 21.310          H  
ATOM  19405  HA  GLU B1249      75.679  53.491 -17.679  1.00 20.860          H  
ATOM  19406 1HB  GLU B1249      77.433  53.227 -19.351  1.00 29.380          H  
ATOM  19407 2HB  GLU B1249      77.017  51.679 -18.636  1.00 29.380          H  
ATOM  19408 1HG  GLU B1249      75.799  52.485 -21.286  1.00 29.380          H  
ATOM  19409 2HG  GLU B1249      77.442  51.912 -21.209  1.00 29.380          H  
ATOM  19410  N   HIS B1250      73.876  54.114 -20.304  1.00 16.720          N  
ATOM  19411  CA  HIS B1250      73.377  55.204 -21.140  1.00 16.290          C  
ATOM  19412  C   HIS B1250      72.559  56.183 -20.296  1.00 16.110          C  
ATOM  19413  O   HIS B1250      72.118  57.218 -20.795  1.00 15.900          O  
ATOM  19414  CB  HIS B1250      72.535  54.710 -22.335  1.00 22.980          C  
ATOM  19415  CG  HIS B1250      71.160  54.187 -22.045  1.00 22.980          C  
ATOM  19416  ND1 HIS B1250      70.092  55.025 -21.841  1.00 22.980          N  
ATOM  19417  CD2 HIS B1250      70.668  52.927 -21.974  1.00 22.980          C  
ATOM  19418  CE1 HIS B1250      69.000  54.310 -21.651  1.00 22.980          C  
ATOM  19419  NE2 HIS B1250      69.310  53.029 -21.734  1.00 22.980          N  
ATOM  19420  H   HIS B1250      73.447  53.199 -20.342  1.00 20.060          H  
ATOM  19421  HA  HIS B1250      74.214  55.763 -21.551  1.00 19.550          H  
ATOM  19422 1HB  HIS B1250      72.436  55.522 -23.055  1.00 27.570          H  
ATOM  19423 2HB  HIS B1250      73.064  53.911 -22.831  1.00 27.570          H  
ATOM  19424  HD1 HIS B1250      70.160  56.016 -21.666  1.00 27.570          H  
ATOM  19425  HD2 HIS B1250      71.131  51.949 -22.087  1.00 27.570          H  
ATOM  19426  HE1 HIS B1250      68.046  54.802 -21.468  1.00 27.570          H  
ATOM  19427  N   ILE B1251      72.293  55.807 -19.043  1.00 16.270          N  
ATOM  19428  CA  ILE B1251      71.543  56.610 -18.103  1.00 16.150          C  
ATOM  19429  C   ILE B1251      72.534  57.208 -17.107  1.00 15.960          C  
ATOM  19430  O   ILE B1251      72.501  58.405 -16.828  1.00 15.600          O  
ATOM  19431  CB  ILE B1251      70.513  55.765 -17.331  1.00 22.660          C  
ATOM  19432  CG1 ILE B1251      69.518  55.142 -18.299  1.00 22.660          C  
ATOM  19433  CG2 ILE B1251      69.796  56.653 -16.279  1.00 22.660          C  
ATOM  19434  CD1 ILE B1251      68.597  54.080 -17.693  1.00 22.660          C  
ATOM  19435  H   ILE B1251      72.665  54.925 -18.702  1.00 19.520          H  
ATOM  19436  HA  ILE B1251      71.041  57.418 -18.631  1.00 19.380          H  
ATOM  19437  HB  ILE B1251      71.019  54.964 -16.855  1.00 27.190          H  
ATOM  19438 1HG1 ILE B1251      68.916  55.928 -18.746  1.00 27.190          H  
ATOM  19439 2HG1 ILE B1251      70.088  54.654 -19.076  1.00 27.190          H  
ATOM  19440 1HG2 ILE B1251      69.074  56.077 -15.715  1.00 27.190          H  
ATOM  19441 2HG2 ILE B1251      70.520  57.069 -15.582  1.00 27.190          H  
ATOM  19442 3HG2 ILE B1251      69.282  57.468 -16.787  1.00 27.190          H  
ATOM  19443 1HD1 ILE B1251      67.956  53.680 -18.480  1.00 27.190          H  
ATOM  19444 2HD1 ILE B1251      69.192  53.276 -17.276  1.00 27.190          H  
ATOM  19445 3HD1 ILE B1251      67.972  54.504 -16.914  1.00 27.190          H  
ATOM  19446  N   LYS B1252      73.394  56.346 -16.533  1.00 16.250          N  
ATOM  19447  CA  LYS B1252      74.353  56.782 -15.515  1.00 16.130          C  
ATOM  19448  C   LYS B1252      75.373  57.814 -15.992  1.00 15.720          C  
ATOM  19449  O   LYS B1252      75.648  58.787 -15.289  1.00 15.470          O  
ATOM  19450  CB  LYS B1252      75.165  55.603 -14.974  1.00 22.630          C  
ATOM  19451  CG  LYS B1252      74.431  54.627 -14.092  1.00 22.630          C  
ATOM  19452  CD  LYS B1252      75.377  53.518 -13.620  1.00 22.630          C  
ATOM  19453  CE  LYS B1252      74.690  52.542 -12.675  1.00 22.630          C  
ATOM  19454  NZ  LYS B1252      75.597  51.430 -12.258  1.00 22.630          N  
ATOM  19455  H   LYS B1252      73.345  55.362 -16.801  1.00 19.500          H  
ATOM  19456  HA  LYS B1252      73.790  57.230 -14.696  1.00 19.360          H  
ATOM  19457 1HB  LYS B1252      75.560  55.040 -15.815  1.00 27.160          H  
ATOM  19458 2HB  LYS B1252      76.018  55.987 -14.417  1.00 27.160          H  
ATOM  19459 1HG  LYS B1252      73.988  55.142 -13.241  1.00 27.160          H  
ATOM  19460 2HG  LYS B1252      73.646  54.170 -14.672  1.00 27.160          H  
ATOM  19461 1HD  LYS B1252      75.733  52.964 -14.489  1.00 27.160          H  
ATOM  19462 2HD  LYS B1252      76.235  53.960 -13.112  1.00 27.160          H  
ATOM  19463 1HE  LYS B1252      74.356  53.077 -11.788  1.00 27.160          H  
ATOM  19464 2HE  LYS B1252      73.835  52.120 -13.169  1.00 27.160          H  
ATOM  19465 1HZ  LYS B1252      75.097  50.805 -11.638  1.00 27.160          H  
ATOM  19466 2HZ  LYS B1252      75.901  50.918 -13.077  1.00 27.160          H  
ATOM  19467 3HZ  LYS B1252      76.400  51.806 -11.780  1.00 27.160          H  
ATOM  19468  N   ASN B1253      75.950  57.613 -17.173  1.00 15.700          N  
ATOM  19469  CA  ASN B1253      76.969  58.532 -17.649  1.00 15.420          C  
ATOM  19470  C   ASN B1253      76.857  58.696 -19.148  1.00 15.200          C  
ATOM  19471  O   ASN B1253      77.860  58.502 -19.839  1.00 15.430          O  
ATOM  19472  CB  ASN B1253      78.355  58.010 -17.306  1.00 21.700          C  
ATOM  19473  CG  ASN B1253      79.462  59.023 -17.556  1.00 21.700          C  
ATOM  19474  OD1 ASN B1253      79.272  60.235 -17.405  1.00 21.700          O  
ATOM  19475  ND2 ASN B1253      80.620  58.534 -17.928  1.00 21.700          N  
ATOM  19476  H   ASN B1253      75.710  56.802 -17.754  1.00 18.840          H  
ATOM  19477  HA  ASN B1253      76.839  59.496 -17.163  1.00 18.500          H  
ATOM  19478 1HB  ASN B1253      78.376  57.715 -16.255  1.00 26.040          H  
ATOM  19479 2HB  ASN B1253      78.560  57.115 -17.896  1.00 26.040          H  
ATOM  19480 1HD2 ASN B1253      81.391  59.147 -18.103  1.00 26.040          H  
ATOM  19481 2HD2 ASN B1253      80.731  57.548 -18.038  1.00 26.040          H  
ATOM  19482  N   PRO B1254      75.751  59.251 -19.669  1.00 14.760          N  
ATOM  19483  CA  PRO B1254      75.367  59.204 -21.070  1.00 14.570          C  
ATOM  19484  C   PRO B1254      76.432  59.782 -21.987  1.00 14.440          C  
ATOM  19485  O   PRO B1254      76.505  59.409 -23.160  1.00 14.420          O  
ATOM  19486  CB  PRO B1254      74.071  60.036 -21.081  1.00 21.860          C  
ATOM  19487  CG  PRO B1254      74.141  60.906 -19.844  1.00 21.860          C  
ATOM  19488  CD  PRO B1254      74.861  60.069 -18.822  1.00 21.860          C  
ATOM  19489  HA  PRO B1254      75.155  58.158 -21.343  1.00 17.480          H  
ATOM  19490 1HB  PRO B1254      73.995  60.613 -22.003  1.00 26.230          H  
ATOM  19491 2HB  PRO B1254      73.205  59.369 -21.062  1.00 26.230          H  
ATOM  19492 1HG  PRO B1254      74.657  61.853 -20.065  1.00 26.230          H  
ATOM  19493 2HG  PRO B1254      73.122  61.170 -19.518  1.00 26.230          H  
ATOM  19494 1HD  PRO B1254      75.411  60.741 -18.159  1.00 26.230          H  
ATOM  19495 2HD  PRO B1254      74.156  59.441 -18.278  1.00 26.230          H  
ATOM  19496  N   ASP B1255      77.289  60.658 -21.446  1.00 14.400          N  
ATOM  19497  CA  ASP B1255      78.372  61.285 -22.182  1.00 14.370          C  
ATOM  19498  C   ASP B1255      79.238  60.334 -22.988  1.00 14.890          C  
ATOM  19499  O   ASP B1255      79.785  60.725 -24.026  1.00 14.920          O  
ATOM  19500  CB  ASP B1255      79.300  62.021 -21.251  1.00 20.130          C  
ATOM  19501  CG  ASP B1255      78.837  63.364 -20.736  1.00 20.130          C  
ATOM  19502  OD1 ASP B1255      77.911  63.950 -21.263  1.00 20.130          O  
ATOM  19503  OD2 ASP B1255      79.486  63.830 -19.825  1.00 20.130          O  
ATOM  19504  H   ASP B1255      77.183  60.925 -20.477  1.00 17.280          H  
ATOM  19505  HA  ASP B1255      77.929  61.994 -22.866  1.00 17.240          H  
ATOM  19506 1HB  ASP B1255      79.530  61.377 -20.398  1.00 24.160          H  
ATOM  19507 2HB  ASP B1255      80.193  62.167 -21.781  1.00 24.160          H  
ATOM  19508  N   TRP B1256      79.386  59.079 -22.546  1.00 15.390          N  
ATOM  19509  CA  TRP B1256      80.244  58.147 -23.289  1.00 15.930          C  
ATOM  19510  C   TRP B1256      79.870  58.053 -24.771  1.00 16.360          C  
ATOM  19511  O   TRP B1256      80.736  57.824 -25.624  1.00 16.410          O  
ATOM  19512  CB  TRP B1256      80.263  56.739 -22.674  1.00 22.090          C  
ATOM  19513  CG  TRP B1256      78.948  56.065 -22.611  1.00 22.090          C  
ATOM  19514  CD1 TRP B1256      78.150  56.062 -21.538  1.00 22.090          C  
ATOM  19515  CD2 TRP B1256      78.246  55.319 -23.625  1.00 22.090          C  
ATOM  19516  NE1 TRP B1256      77.021  55.409 -21.784  1.00 22.090          N  
ATOM  19517  CE2 TRP B1256      77.049  54.932 -23.061  1.00 22.090          C  
ATOM  19518  CE3 TRP B1256      78.535  54.959 -24.949  1.00 22.090          C  
ATOM  19519  CZ2 TRP B1256      76.124  54.198 -23.752  1.00 22.090          C  
ATOM  19520  CZ3 TRP B1256      77.604  54.222 -25.649  1.00 22.090          C  
ATOM  19521  CH2 TRP B1256      76.424  53.849 -25.063  1.00 22.090          C  
ATOM  19522  H   TRP B1256      78.901  58.786 -21.685  1.00 18.470          H  
ATOM  19523  HA  TRP B1256      81.266  58.512 -23.227  1.00 19.120          H  
ATOM  19524 1HB  TRP B1256      80.938  56.107 -23.247  1.00 26.500          H  
ATOM  19525 2HB  TRP B1256      80.659  56.796 -21.663  1.00 26.500          H  
ATOM  19526  HD1 TRP B1256      78.386  56.512 -20.607  1.00 26.500          H  
ATOM  19527  HE1 TRP B1256      76.278  55.320 -21.076  1.00 26.500          H  
ATOM  19528  HE3 TRP B1256      79.476  55.253 -25.417  1.00 26.500          H  
ATOM  19529  HZ2 TRP B1256      75.199  53.889 -23.309  1.00 26.500          H  
ATOM  19530  HZ3 TRP B1256      77.832  53.943 -26.677  1.00 26.500          H  
ATOM  19531  HH2 TRP B1256      75.708  53.261 -25.636  1.00 26.500          H  
ATOM  19532  N   ARG B1257      78.610  58.369 -25.122  1.00 16.740          N  
ATOM  19533  CA  ARG B1257      78.148  58.287 -26.503  1.00 17.260          C  
ATOM  19534  C   ARG B1257      79.001  59.156 -27.432  1.00 17.400          C  
ATOM  19535  O   ARG B1257      79.036  58.920 -28.641  1.00 17.790          O  
ATOM  19536  CB  ARG B1257      76.699  58.735 -26.621  1.00 23.960          C  
ATOM  19537  CG  ARG B1257      76.473  60.231 -26.410  1.00 23.960          C  
ATOM  19538  CD  ARG B1257      75.037  60.584 -26.328  1.00 23.960          C  
ATOM  19539  NE  ARG B1257      74.832  62.035 -26.189  1.00 23.960          N  
ATOM  19540  CZ  ARG B1257      74.906  62.737 -25.041  1.00 23.960          C  
ATOM  19541  NH1 ARG B1257      75.206  62.145 -23.923  1.00 23.960          N  
ATOM  19542  NH2 ARG B1257      74.675  64.039 -25.061  1.00 23.960          N  
ATOM  19543  H   ARG B1257      77.936  58.620 -24.390  1.00 20.090          H  
ATOM  19544  HA  ARG B1257      78.217  57.251 -26.831  1.00 20.710          H  
ATOM  19545 1HB  ARG B1257      76.309  58.467 -27.601  1.00 28.750          H  
ATOM  19546 2HB  ARG B1257      76.107  58.208 -25.871  1.00 28.750          H  
ATOM  19547 1HG  ARG B1257      76.974  60.547 -25.495  1.00 28.750          H  
ATOM  19548 2HG  ARG B1257      76.883  60.779 -27.258  1.00 28.750          H  
ATOM  19549 1HD  ARG B1257      74.542  60.261 -27.245  1.00 28.750          H  
ATOM  19550 2HD  ARG B1257      74.578  60.080 -25.476  1.00 28.750          H  
ATOM  19551  HE  ARG B1257      74.600  62.558 -27.021  1.00 28.750          H  
ATOM  19552 1HH1 ARG B1257      75.405  61.141 -23.921  1.00 28.750          H  
ATOM  19553 2HH1 ARG B1257      75.257  62.677 -23.063  1.00 28.750          H  
ATOM  19554 1HH2 ARG B1257      74.441  64.491 -25.933  1.00 28.750          H  
ATOM  19555 2HH2 ARG B1257      74.731  64.580 -24.208  1.00 28.750          H  
ATOM  19556  N   TYR B1258      79.659  60.185 -26.881  1.00 17.160          N  
ATOM  19557  CA  TYR B1258      80.516  61.035 -27.684  1.00 17.410          C  
ATOM  19558  C   TYR B1258      81.941  61.067 -27.120  1.00 16.730          C  
ATOM  19559  O   TYR B1258      82.908  61.174 -27.879  1.00 17.040          O  
ATOM  19560  CB  TYR B1258      79.937  62.457 -27.804  1.00 24.270          C  
ATOM  19561  CG  TYR B1258      79.813  63.250 -26.502  1.00 24.270          C  
ATOM  19562  CD1 TYR B1258      80.890  63.986 -26.008  1.00 24.270          C  
ATOM  19563  CD2 TYR B1258      78.621  63.258 -25.816  1.00 24.270          C  
ATOM  19564  CE1 TYR B1258      80.755  64.706 -24.833  1.00 24.270          C  
ATOM  19565  CE2 TYR B1258      78.495  63.974 -24.651  1.00 24.270          C  
ATOM  19566  CZ  TYR B1258      79.546  64.693 -24.158  1.00 24.270          C  
ATOM  19567  OH  TYR B1258      79.405  65.397 -22.978  1.00 24.270          O  
ATOM  19568  H   TYR B1258      79.579  60.334 -25.877  1.00 20.590          H  
ATOM  19569  HA  TYR B1258      80.575  60.605 -28.679  1.00 20.890          H  
ATOM  19570 1HB  TYR B1258      80.549  63.041 -28.490  1.00 29.130          H  
ATOM  19571 2HB  TYR B1258      78.945  62.388 -28.244  1.00 29.130          H  
ATOM  19572  HD1 TYR B1258      81.839  63.993 -26.544  1.00 29.130          H  
ATOM  19573  HD2 TYR B1258      77.781  62.701 -26.191  1.00 29.130          H  
ATOM  19574  HE1 TYR B1258      81.595  65.277 -24.441  1.00 29.130          H  
ATOM  19575  HE2 TYR B1258      77.552  63.975 -24.109  1.00 29.130          H  
ATOM  19576  HH  TYR B1258      78.622  65.057 -22.470  1.00 29.130          H  
ATOM  19577  N   ARG B1259      82.098  60.926 -25.797  1.00 15.900          N  
ATOM  19578  CA  ARG B1259      83.428  61.033 -25.201  1.00 15.320          C  
ATOM  19579  C   ARG B1259      84.351  59.907 -25.641  1.00 15.450          C  
ATOM  19580  O   ARG B1259      85.562  60.099 -25.734  1.00 15.910          O  
ATOM  19581  CB  ARG B1259      83.397  61.091 -23.682  1.00 21.680          C  
ATOM  19582  CG  ARG B1259      82.835  62.378 -23.115  1.00 21.680          C  
ATOM  19583  CD  ARG B1259      82.989  62.463 -21.617  1.00 21.680          C  
ATOM  19584  NE  ARG B1259      82.258  63.611 -21.042  1.00 21.680          N  
ATOM  19585  CZ  ARG B1259      82.624  64.896 -21.031  1.00 21.680          C  
ATOM  19586  NH1 ARG B1259      83.754  65.309 -21.577  1.00 21.680          N  
ATOM  19587  NH2 ARG B1259      81.795  65.743 -20.447  1.00 21.680          N  
ATOM  19588  H   ARG B1259      81.286  60.798 -25.196  1.00 19.080          H  
ATOM  19589  HA  ARG B1259      83.866  61.971 -25.541  1.00 18.380          H  
ATOM  19590 1HB  ARG B1259      82.790  60.278 -23.307  1.00 26.020          H  
ATOM  19591 2HB  ARG B1259      84.404  60.956 -23.290  1.00 26.020          H  
ATOM  19592 1HG  ARG B1259      83.354  63.217 -23.570  1.00 26.020          H  
ATOM  19593 2HG  ARG B1259      81.785  62.433 -23.366  1.00 26.020          H  
ATOM  19594 1HD  ARG B1259      82.586  61.553 -21.170  1.00 26.020          H  
ATOM  19595 2HD  ARG B1259      84.041  62.554 -21.354  1.00 26.020          H  
ATOM  19596  HE  ARG B1259      81.359  63.421 -20.565  1.00 26.020          H  
ATOM  19597 1HH1 ARG B1259      84.374  64.651 -22.018  1.00 26.020          H  
ATOM  19598 2HH1 ARG B1259      83.996  66.289 -21.553  1.00 26.020          H  
ATOM  19599 1HH2 ARG B1259      80.913  65.364 -20.044  1.00 26.020          H  
ATOM  19600 2HH2 ARG B1259      82.001  66.726 -20.404  1.00 26.020          H  
ATOM  19601  N   ASP B1260      83.784  58.736 -25.938  1.00 15.130          N  
ATOM  19602  CA  ASP B1260      84.581  57.593 -26.343  1.00 15.170          C  
ATOM  19603  C   ASP B1260      84.747  57.517 -27.861  1.00 16.280          C  
ATOM  19604  O   ASP B1260      85.190  56.497 -28.393  1.00 16.430          O  
ATOM  19605  CB  ASP B1260      83.973  56.293 -25.813  1.00 21.220          C  
ATOM  19606  CG  ASP B1260      84.058  56.138 -24.271  1.00 21.220          C  
ATOM  19607  OD1 ASP B1260      84.924  56.710 -23.641  1.00 21.220          O  
ATOM  19608  OD2 ASP B1260      83.239  55.429 -23.745  1.00 21.220          O  
ATOM  19609  H   ASP B1260      82.771  58.604 -25.837  1.00 18.160          H  
ATOM  19610  HA  ASP B1260      85.566  57.699 -25.898  1.00 18.200          H  
ATOM  19611 1HB  ASP B1260      82.918  56.256 -26.101  1.00 25.470          H  
ATOM  19612 2HB  ASP B1260      84.465  55.441 -26.279  1.00 25.470          H  
ATOM  19613  N   ALA B1261      84.341  58.562 -28.584  1.00 17.090          N  
ATOM  19614  CA  ALA B1261      84.483  58.546 -30.025  1.00 18.210          C  
ATOM  19615  C   ALA B1261      85.933  58.358 -30.414  1.00 18.710          C  
ATOM  19616  O   ALA B1261      86.821  59.037 -29.903  1.00 18.890          O  
ATOM  19617  CB  ALA B1261      83.973  59.843 -30.600  1.00 25.050          C  
ATOM  19618  H   ALA B1261      83.954  59.398 -28.140  1.00 20.510          H  
ATOM  19619  HA  ALA B1261      83.907  57.712 -30.425  1.00 21.850          H  
ATOM  19620 1HB  ALA B1261      84.083  59.831 -31.670  1.00 30.060          H  
ATOM  19621 2HB  ALA B1261      82.936  59.948 -30.324  1.00 30.060          H  
ATOM  19622 3HB  ALA B1261      84.546  60.672 -30.187  1.00 30.060          H  
ATOM  19623  N   ALA B1262      86.160  57.497 -31.396  1.00 19.080          N  
ATOM  19624  CA  ALA B1262      87.504  57.237 -31.882  1.00 19.710          C  
ATOM  19625  C   ALA B1262      87.519  56.935 -33.367  1.00 19.860          C  
ATOM  19626  O   ALA B1262      88.084  55.926 -33.782  1.00 19.710          O  
ATOM  19627  CB  ALA B1262      88.088  56.073 -31.119  1.00 27.340          C  
ATOM  19628  H   ALA B1262      85.377  56.966 -31.753  1.00 22.900          H  
ATOM  19629  HA  ALA B1262      88.109  58.122 -31.715  1.00 23.650          H  
ATOM  19630 1HB  ALA B1262      89.087  55.878 -31.452  1.00 32.810          H  
ATOM  19631 2HB  ALA B1262      88.091  56.322 -30.079  1.00 32.810          H  
ATOM  19632 3HB  ALA B1262      87.480  55.188 -31.280  1.00 32.810          H  
ATOM  19633  N   VAL B1263      86.913  57.809 -34.165  1.00 20.160          N  
ATOM  19634  CA  VAL B1263      86.830  57.602 -35.607  1.00 20.380          C  
ATOM  19635  C   VAL B1263      87.489  58.733 -36.364  1.00 20.650          C  
ATOM  19636  O   VAL B1263      87.130  59.013 -37.501  1.00 21.070          O  
ATOM  19637  CB  VAL B1263      85.381  57.510 -36.090  1.00 28.440          C  
ATOM  19638  CG1 VAL B1263      84.729  56.320 -35.462  1.00 28.440          C  
ATOM  19639  CG2 VAL B1263      84.658  58.785 -35.809  1.00 28.440          C  
ATOM  19640  H   VAL B1263      86.504  58.644 -33.763  1.00 24.190          H  
ATOM  19641  HA  VAL B1263      87.343  56.671 -35.854  1.00 24.460          H  
ATOM  19642  HB  VAL B1263      85.376  57.340 -37.159  1.00 34.130          H  
ATOM  19643 1HG1 VAL B1263      83.709  56.221 -35.831  1.00 34.130          H  
ATOM  19644 2HG1 VAL B1263      85.295  55.432 -35.707  1.00 34.130          H  
ATOM  19645 3HG1 VAL B1263      84.713  56.441 -34.387  1.00 34.130          H  
ATOM  19646 1HG2 VAL B1263      83.649  58.696 -36.189  1.00 34.130          H  
ATOM  19647 2HG2 VAL B1263      84.645  58.969 -34.747  1.00 34.130          H  
ATOM  19648 3HG2 VAL B1263      85.134  59.622 -36.297  1.00 34.130          H  
ATOM  19649  N   MET B1264      88.425  59.418 -35.732  1.00 20.450          N  
ATOM  19650  CA  MET B1264      89.146  60.527 -36.354  1.00 20.720          C  
ATOM  19651  C   MET B1264      89.953  60.041 -37.556  1.00 20.750          C  
ATOM  19652  O   MET B1264      90.242  60.794 -38.482  1.00 21.000          O  
ATOM  19653  CB  MET B1264      89.998  61.231 -35.311  1.00 28.900          C  
ATOM  19654  CG  MET B1264      89.166  62.125 -34.400  1.00 28.900          C  
ATOM  19655  SD  MET B1264      88.149  61.239 -33.170  1.00 28.900          S  
ATOM  19656  CE  MET B1264      89.350  60.792 -31.948  1.00 28.900          C  
ATOM  19657  H   MET B1264      88.646  59.149 -34.782  1.00 24.540          H  
ATOM  19658  HA  MET B1264      88.416  61.248 -36.721  1.00 24.860          H  
ATOM  19659 1HB  MET B1264      90.531  60.502 -34.712  1.00 34.680          H  
ATOM  19660 2HB  MET B1264      90.741  61.860 -35.806  1.00 34.680          H  
ATOM  19661 1HG  MET B1264      89.811  62.827 -33.875  1.00 34.680          H  
ATOM  19662 2HG  MET B1264      88.495  62.694 -35.030  1.00 34.680          H  
ATOM  19663 1HE  MET B1264      88.854  60.268 -31.131  1.00 34.680          H  
ATOM  19664 2HE  MET B1264      90.110  60.151 -32.387  1.00 34.680          H  
ATOM  19665 3HE  MET B1264      89.820  61.701 -31.558  1.00 34.680          H  
ATOM  19666  N   ALA B1265      90.289  58.758 -37.528  1.00 20.480          N  
ATOM  19667  CA  ALA B1265      91.024  58.034 -38.549  1.00 20.510          C  
ATOM  19668  C   ALA B1265      90.306  57.947 -39.901  1.00 20.220          C  
ATOM  19669  O   ALA B1265      90.950  57.664 -40.912  1.00 20.790          O  
ATOM  19670  CB  ALA B1265      91.284  56.617 -38.066  1.00 28.700          C  
ATOM  19671  H   ALA B1265      90.013  58.239 -36.710  1.00 24.580          H  
ATOM  19672  HA  ALA B1265      91.971  58.549 -38.704  1.00 24.610          H  
ATOM  19673 1HB  ALA B1265      91.869  56.083 -38.815  1.00 34.440          H  
ATOM  19674 2HB  ALA B1265      91.832  56.648 -37.127  1.00 34.440          H  
ATOM  19675 3HB  ALA B1265      90.332  56.107 -37.919  1.00 34.440          H  
ATOM  19676  N   PHE B1266      88.980  58.112 -39.932  1.00 19.360          N  
ATOM  19677  CA  PHE B1266      88.264  57.919 -41.192  1.00 18.980          C  
ATOM  19678  C   PHE B1266      87.868  59.187 -42.005  1.00 18.560          C  
ATOM  19679  O   PHE B1266      88.039  59.177 -43.224  1.00 19.250          O  
ATOM  19680  CB  PHE B1266      87.043  57.053 -40.891  1.00 26.720          C  
ATOM  19681  CG  PHE B1266      87.442  55.739 -40.361  1.00 26.720          C  
ATOM  19682  CD1 PHE B1266      87.304  55.488 -39.014  1.00 26.720          C  
ATOM  19683  CD2 PHE B1266      87.982  54.759 -41.163  1.00 26.720          C  
ATOM  19684  CE1 PHE B1266      87.682  54.295 -38.474  1.00 26.720          C  
ATOM  19685  CE2 PHE B1266      88.365  53.559 -40.626  1.00 26.720          C  
ATOM  19686  CZ  PHE B1266      88.211  53.324 -39.280  1.00 26.720          C  
ATOM  19687  H   PHE B1266      88.469  58.380 -39.088  1.00 23.230          H  
ATOM  19688  HA  PHE B1266      88.911  57.330 -41.838  1.00 22.780          H  
ATOM  19689 1HB  PHE B1266      86.423  57.513 -40.158  1.00 32.070          H  
ATOM  19690 2HB  PHE B1266      86.455  56.899 -41.779  1.00 32.070          H  
ATOM  19691  HD1 PHE B1266      86.892  56.254 -38.383  1.00 32.070          H  
ATOM  19692  HD2 PHE B1266      88.112  54.938 -42.223  1.00 32.070          H  
ATOM  19693  HE1 PHE B1266      87.561  54.116 -37.405  1.00 32.070          H  
ATOM  19694  HE2 PHE B1266      88.797  52.784 -41.262  1.00 32.070          H  
ATOM  19695  HZ  PHE B1266      88.516  52.361 -38.862  1.00 32.070          H  
ATOM  19696  N   GLY B1267      87.334  60.269 -41.396  1.00 17.470          N  
ATOM  19697  CA  GLY B1267      87.027  60.396 -39.984  1.00 16.440          C  
ATOM  19698  C   GLY B1267      86.408  61.719 -39.608  1.00 15.430          C  
ATOM  19699  O   GLY B1267      86.204  62.602 -40.445  1.00 15.620          O  
ATOM  19700  H   GLY B1267      87.119  61.067 -41.974  1.00 20.960          H  
ATOM  19701 1HA  GLY B1267      86.354  59.609 -39.675  1.00 19.730          H  
ATOM  19702 2HA  GLY B1267      87.935  60.311 -39.417  1.00 19.730          H  
ATOM  19703  N   CYS B1268      86.092  61.839 -38.325  1.00 14.480          N  
ATOM  19704  CA  CYS B1268      85.467  63.063 -37.819  1.00 13.520          C  
ATOM  19705  C   CYS B1268      85.650  63.314 -36.340  1.00 12.540          C  
ATOM  19706  O   CYS B1268      85.831  62.391 -35.547  1.00 12.310          O  
ATOM  19707  CB  CYS B1268      83.956  63.003 -37.946  1.00 19.310          C  
ATOM  19708  SG  CYS B1268      83.228  61.804 -36.815  1.00 19.310          S  
ATOM  19709  H   CYS B1268      86.326  61.033 -37.742  1.00 17.380          H  
ATOM  19710  HA  CYS B1268      85.867  63.911 -38.376  1.00 16.220          H  
ATOM  19711 1HB  CYS B1268      83.522  63.982 -37.735  1.00 23.170          H  
ATOM  19712 2HB  CYS B1268      83.684  62.723 -38.939  1.00 23.170          H  
ATOM  19713  HG  CYS B1268      84.127  61.996 -35.823  1.00 23.170          H  
ATOM  19714  N   ILE B1269      85.404  64.561 -35.963  1.00 12.110          N  
ATOM  19715  CA  ILE B1269      85.345  64.998 -34.580  1.00 11.230          C  
ATOM  19716  C   ILE B1269      83.914  65.407 -34.261  1.00 10.840          C  
ATOM  19717  O   ILE B1269      83.292  66.211 -34.962  1.00 11.340          O  
ATOM  19718  CB  ILE B1269      86.378  66.094 -34.302  1.00 16.070          C  
ATOM  19719  CG1 ILE B1269      87.779  65.460 -34.562  1.00 16.070          C  
ATOM  19720  CG2 ILE B1269      86.220  66.649 -32.872  1.00 16.070          C  
ATOM  19721  CD1 ILE B1269      88.927  66.376 -34.561  1.00 16.070          C  
ATOM  19722  H   ILE B1269      85.262  65.252 -36.689  1.00 14.530          H  
ATOM  19723  HA  ILE B1269      85.597  64.153 -33.938  1.00 13.480          H  
ATOM  19724  HB  ILE B1269      86.251  66.897 -35.007  1.00 19.290          H  
ATOM  19725 1HG1 ILE B1269      87.955  64.702 -33.809  1.00 19.290          H  
ATOM  19726 2HG1 ILE B1269      87.767  64.987 -35.535  1.00 19.290          H  
ATOM  19727 1HG2 ILE B1269      86.960  67.421 -32.676  1.00 19.290          H  
ATOM  19728 2HG2 ILE B1269      85.228  67.083 -32.751  1.00 19.290          H  
ATOM  19729 3HG2 ILE B1269      86.342  65.846 -32.161  1.00 19.290          H  
ATOM  19730 1HD1 ILE B1269      89.838  65.811 -34.762  1.00 19.290          H  
ATOM  19731 2HD1 ILE B1269      88.791  67.128 -35.325  1.00 19.290          H  
ATOM  19732 3HD1 ILE B1269      89.012  66.831 -33.608  1.00 19.290          H  
ATOM  19733  N   LEU B1270      83.375  64.825 -33.207  1.00 10.000          N  
ATOM  19734  CA  LEU B1270      81.968  65.012 -32.901  1.00  9.610          C  
ATOM  19735  C   LEU B1270      81.504  66.300 -32.263  1.00  9.110          C  
ATOM  19736  O   LEU B1270      81.150  66.308 -31.084  1.00  9.170          O  
ATOM  19737  CB  LEU B1270      81.468  63.923 -31.961  1.00 13.610          C  
ATOM  19738  CG  LEU B1270      81.511  62.482 -32.396  1.00 13.610          C  
ATOM  19739  CD1 LEU B1270      80.927  61.699 -31.247  1.00 13.610          C  
ATOM  19740  CD2 LEU B1270      80.753  62.294 -33.695  1.00 13.610          C  
ATOM  19741  H   LEU B1270      83.940  64.208 -32.640  1.00 12.000          H  
ATOM  19742  HA  LEU B1270      81.440  64.940 -33.840  1.00 11.530          H  
ATOM  19743 1HB  LEU B1270      82.050  63.989 -31.042  1.00 16.330          H  
ATOM  19744 2HB  LEU B1270      80.445  64.146 -31.711  1.00 16.330          H  
ATOM  19745  HG  LEU B1270      82.536  62.150 -32.539  1.00 16.330          H  
ATOM  19746 1HD1 LEU B1270      80.913  60.646 -31.448  1.00 16.330          H  
ATOM  19747 2HD1 LEU B1270      81.537  61.891 -30.371  1.00 16.330          H  
ATOM  19748 3HD1 LEU B1270      79.923  62.021 -31.059  1.00 16.330          H  
ATOM  19749 1HD2 LEU B1270      80.746  61.269 -34.000  1.00 16.330          H  
ATOM  19750 2HD2 LEU B1270      79.744  62.623 -33.571  1.00 16.330          H  
ATOM  19751 3HD2 LEU B1270      81.230  62.859 -34.455  1.00 16.330          H  
ATOM  19752  N   GLU B1271      81.448  67.373 -33.037  1.00  8.750          N  
ATOM  19753  CA  GLU B1271      80.896  68.609 -32.478  1.00  8.400          C  
ATOM  19754  C   GLU B1271      79.425  68.785 -32.908  1.00  7.700          C  
ATOM  19755  O   GLU B1271      78.517  68.518 -32.108  1.00  7.270          O  
ATOM  19756  CB  GLU B1271      81.752  69.809 -32.850  1.00 11.900          C  
ATOM  19757  CG  GLU B1271      83.100  69.822 -32.145  1.00 11.900          C  
ATOM  19758  CD  GLU B1271      83.006  70.030 -30.661  1.00 11.900          C  
ATOM  19759  OE1 GLU B1271      82.335  70.945 -30.242  1.00 11.900          O  
ATOM  19760  OE2 GLU B1271      83.615  69.282 -29.942  1.00 11.900          O  
ATOM  19761  H   GLU B1271      81.828  67.287 -33.982  1.00 10.500          H  
ATOM  19762  HA  GLU B1271      80.912  68.537 -31.391  1.00 10.080          H  
ATOM  19763 1HB  GLU B1271      81.935  69.815 -33.928  1.00 14.280          H  
ATOM  19764 2HB  GLU B1271      81.223  70.728 -32.600  1.00 14.280          H  
ATOM  19765 1HG  GLU B1271      83.611  68.884 -32.343  1.00 14.280          H  
ATOM  19766 2HG  GLU B1271      83.688  70.616 -32.544  1.00 14.280          H  
ATOM  19767  N   GLY B1272      79.168  69.138 -34.175  1.00  7.640          N  
ATOM  19768  CA  GLY B1272      77.791  69.236 -34.682  1.00  7.080          C  
ATOM  19769  C   GLY B1272      77.005  70.484 -34.251  1.00  6.940          C  
ATOM  19770  O   GLY B1272      77.166  70.961 -33.132  1.00  6.800          O  
ATOM  19771  H   GLY B1272      79.938  69.324 -34.827  1.00  9.170          H  
ATOM  19772 1HA  GLY B1272      77.827  69.188 -35.751  1.00  8.500          H  
ATOM  19773 2HA  GLY B1272      77.244  68.353 -34.360  1.00  8.500          H  
ATOM  19774  N   PRO B1273      76.145  71.042 -35.130  1.00  7.110          N  
ATOM  19775  CA  PRO B1273      75.038  71.945 -34.840  1.00  7.020          C  
ATOM  19776  C   PRO B1273      73.679  71.242 -34.655  1.00  6.520          C  
ATOM  19777  O   PRO B1273      72.643  71.901 -34.743  1.00  6.700          O  
ATOM  19778  CB  PRO B1273      75.036  72.831 -36.086  1.00 10.530          C  
ATOM  19779  CG  PRO B1273      75.397  71.884 -37.201  1.00 10.530          C  
ATOM  19780  CD  PRO B1273      76.378  70.890 -36.579  1.00 10.530          C  
ATOM  19781  HA  PRO B1273      75.285  72.535 -33.943  1.00  8.420          H  
ATOM  19782 1HB  PRO B1273      74.043  73.290 -36.223  1.00 12.640          H  
ATOM  19783 2HB  PRO B1273      75.759  73.651 -35.970  1.00 12.640          H  
ATOM  19784 1HG  PRO B1273      74.492  71.406 -37.599  1.00 12.640          H  
ATOM  19785 2HG  PRO B1273      75.847  72.443 -38.038  1.00 12.640          H  
ATOM  19786 1HD  PRO B1273      76.112  69.878 -36.935  1.00 12.640          H  
ATOM  19787 2HD  PRO B1273      77.411  71.187 -36.839  1.00 12.640          H  
ATOM  19788  N   GLU B1274      73.661  69.908 -34.520  1.00  5.970          N  
ATOM  19789  CA  GLU B1274      72.385  69.186 -34.531  1.00  5.630          C  
ATOM  19790  C   GLU B1274      72.179  68.301 -33.293  1.00  6.390          C  
ATOM  19791  O   GLU B1274      73.149  67.760 -32.755  1.00  7.080          O  
ATOM  19792  CB  GLU B1274      72.268  68.287 -35.763  1.00  8.020          C  
ATOM  19793  CG  GLU B1274      72.280  69.005 -37.104  1.00  8.020          C  
ATOM  19794  CD  GLU B1274      72.034  68.071 -38.269  1.00  8.020          C  
ATOM  19795  OE1 GLU B1274      71.976  66.888 -38.044  1.00  8.020          O  
ATOM  19796  OE2 GLU B1274      71.877  68.544 -39.368  1.00  8.020          O  
ATOM  19797  H   GLU B1274      74.522  69.400 -34.390  1.00  7.160          H  
ATOM  19798  HA  GLU B1274      71.613  69.935 -34.604  1.00  6.760          H  
ATOM  19799 1HB  GLU B1274      73.069  67.583 -35.741  1.00  9.620          H  
ATOM  19800 2HB  GLU B1274      71.351  67.710 -35.714  1.00  9.620          H  
ATOM  19801 1HG  GLU B1274      71.525  69.791 -37.097  1.00  9.620          H  
ATOM  19802 2HG  GLU B1274      73.248  69.471 -37.232  1.00  9.620          H  
ATOM  19803  N   PRO B1275      70.916  68.069 -32.868  1.00  6.360          N  
ATOM  19804  CA  PRO B1275      70.538  67.189 -31.777  1.00  7.080          C  
ATOM  19805  C   PRO B1275      71.045  65.760 -31.945  1.00  7.440          C  
ATOM  19806  O   PRO B1275      70.984  65.172 -33.030  1.00  7.410          O  
ATOM  19807  CB  PRO B1275      69.001  67.211 -31.849  1.00 10.620          C  
ATOM  19808  CG  PRO B1275      68.664  68.541 -32.452  1.00 10.620          C  
ATOM  19809  CD  PRO B1275      69.755  68.801 -33.461  1.00 10.620          C  
ATOM  19810  HA  PRO B1275      70.894  67.615 -30.834  1.00  8.500          H  
ATOM  19811 1HB  PRO B1275      68.635  66.364 -32.447  1.00 12.740          H  
ATOM  19812 2HB  PRO B1275      68.582  67.089 -30.837  1.00 12.740          H  
ATOM  19813 1HG  PRO B1275      67.664  68.498 -32.916  1.00 12.740          H  
ATOM  19814 2HG  PRO B1275      68.615  69.310 -31.669  1.00 12.740          H  
ATOM  19815 1HD  PRO B1275      69.486  68.402 -34.452  1.00 12.740          H  
ATOM  19816 2HD  PRO B1275      69.895  69.887 -33.458  1.00 12.740          H  
ATOM  19817  N   SER B1276      71.456  65.206 -30.806  1.00  7.890          N  
ATOM  19818  CA  SER B1276      71.995  63.874 -30.497  1.00  8.500          C  
ATOM  19819  C   SER B1276      72.130  62.756 -31.543  1.00  8.170          C  
ATOM  19820  O   SER B1276      73.022  61.931 -31.396  1.00  9.020          O  
ATOM  19821  CB  SER B1276      71.186  63.314 -29.347  1.00 11.660          C  
ATOM  19822  OG  SER B1276      71.362  64.099 -28.198  1.00 11.660          O  
ATOM  19823  H   SER B1276      71.416  65.809 -29.996  1.00  9.470          H  
ATOM  19824  HA  SER B1276      73.003  64.048 -30.119  1.00 10.200          H  
ATOM  19825 1HB  SER B1276      70.133  63.286 -29.620  1.00 13.990          H  
ATOM  19826 2HB  SER B1276      71.499  62.291 -29.145  1.00 13.990          H  
ATOM  19827  HG  SER B1276      70.908  63.632 -27.489  1.00 13.990          H  
ATOM  19828  N   GLN B1277      71.247  62.662 -32.535  1.00  6.990          N  
ATOM  19829  CA  GLN B1277      71.295  61.574 -33.513  1.00  6.630          C  
ATOM  19830  C   GLN B1277      72.485  61.703 -34.436  1.00  6.890          C  
ATOM  19831  O   GLN B1277      73.102  60.709 -34.827  1.00  7.180          O  
ATOM  19832  CB  GLN B1277      70.014  61.513 -34.339  1.00  9.430          C  
ATOM  19833  CG  GLN B1277      68.796  61.070 -33.559  1.00  9.430          C  
ATOM  19834  CD  GLN B1277      67.550  61.055 -34.413  1.00  9.430          C  
ATOM  19835  OE1 GLN B1277      67.476  61.761 -35.423  1.00  9.430          O  
ATOM  19836  NE2 GLN B1277      66.568  60.254 -34.022  1.00  9.430          N  
ATOM  19837  H   GLN B1277      70.587  63.420 -32.649  1.00  8.390          H  
ATOM  19838  HA  GLN B1277      71.399  60.633 -32.972  1.00  7.960          H  
ATOM  19839 1HB  GLN B1277      69.810  62.501 -34.757  1.00 11.310          H  
ATOM  19840 2HB  GLN B1277      70.154  60.829 -35.175  1.00 11.310          H  
ATOM  19841 1HG  GLN B1277      68.968  60.060 -33.184  1.00 11.310          H  
ATOM  19842 2HG  GLN B1277      68.641  61.755 -32.728  1.00 11.310          H  
ATOM  19843 1HE2 GLN B1277      65.719  60.205 -34.552  1.00 11.310          H  
ATOM  19844 2HE2 GLN B1277      66.670  59.697 -33.197  1.00 11.310          H  
ATOM  19845  N   LEU B1278      72.835  62.937 -34.764  1.00  7.020          N  
ATOM  19846  CA  LEU B1278      73.926  63.172 -35.703  1.00  7.610          C  
ATOM  19847  C   LEU B1278      75.221  62.480 -35.294  1.00  8.810          C  
ATOM  19848  O   LEU B1278      75.943  61.923 -36.131  1.00  9.350          O  
ATOM  19849  CB  LEU B1278      74.185  64.686 -35.848  1.00 10.420          C  
ATOM  19850  CG  LEU B1278      75.404  65.101 -36.749  1.00 10.420          C  
ATOM  19851  CD1 LEU B1278      75.218  64.622 -38.148  1.00 10.420          C  
ATOM  19852  CD2 LEU B1278      75.574  66.628 -36.738  1.00 10.420          C  
ATOM  19853  H   LEU B1278      72.295  63.719 -34.370  1.00  8.420          H  
ATOM  19854  HA  LEU B1278      73.614  62.777 -36.667  1.00  9.130          H  
ATOM  19855 1HB  LEU B1278      73.291  65.145 -36.278  1.00 12.500          H  
ATOM  19856 2HB  LEU B1278      74.339  65.111 -34.853  1.00 12.500          H  
ATOM  19857  HG  LEU B1278      76.294  64.639 -36.362  1.00 12.500          H  
ATOM  19858 1HD1 LEU B1278      76.069  64.910 -38.716  1.00 12.500          H  
ATOM  19859 2HD1 LEU B1278      75.140  63.547 -38.162  1.00 12.500          H  
ATOM  19860 3HD1 LEU B1278      74.317  65.069 -38.582  1.00 12.500          H  
ATOM  19861 1HD2 LEU B1278      76.429  66.902 -37.340  1.00 12.500          H  
ATOM  19862 2HD2 LEU B1278      74.691  67.089 -37.154  1.00 12.500          H  
ATOM  19863 3HD2 LEU B1278      75.724  66.969 -35.718  1.00 12.500          H  
ATOM  19864  N   LYS B1279      75.536  62.540 -34.012  1.00  9.390          N  
ATOM  19865  CA  LYS B1279      76.804  62.026 -33.562  1.00 10.640          C  
ATOM  19866  C   LYS B1279      77.017  60.502 -33.705  1.00 10.940          C  
ATOM  19867  O   LYS B1279      77.986  60.127 -34.374  1.00 11.670          O  
ATOM  19868  CB  LYS B1279      77.023  62.514 -32.129  1.00 14.400          C  
ATOM  19869  CG  LYS B1279      77.333  64.007 -32.045  1.00 14.400          C  
ATOM  19870  CD  LYS B1279      77.599  64.458 -30.614  1.00 14.400          C  
ATOM  19871  CE  LYS B1279      78.076  65.908 -30.580  1.00 14.400          C  
ATOM  19872  NZ  LYS B1279      76.995  66.923 -30.814  1.00 14.400          N  
ATOM  19873  H   LYS B1279      74.892  62.974 -33.362  1.00 11.270          H  
ATOM  19874  HA  LYS B1279      77.563  62.498 -34.182  1.00 12.770          H  
ATOM  19875 1HB  LYS B1279      76.114  62.389 -31.553  1.00 17.280          H  
ATOM  19876 2HB  LYS B1279      77.796  61.937 -31.651  1.00 17.280          H  
ATOM  19877 1HG  LYS B1279      78.214  64.221 -32.643  1.00 17.280          H  
ATOM  19878 2HG  LYS B1279      76.501  64.570 -32.457  1.00 17.280          H  
ATOM  19879 1HD  LYS B1279      76.693  64.366 -30.015  1.00 17.280          H  
ATOM  19880 2HD  LYS B1279      78.370  63.832 -30.174  1.00 17.280          H  
ATOM  19881 1HE  LYS B1279      78.553  66.103 -29.621  1.00 17.280          H  
ATOM  19882 2HE  LYS B1279      78.792  66.026 -31.362  1.00 17.280          H  
ATOM  19883 1HZ  LYS B1279      77.433  67.862 -30.809  1.00 17.280          H  
ATOM  19884 2HZ  LYS B1279      76.563  66.795 -31.709  1.00 17.280          H  
ATOM  19885 3HZ  LYS B1279      76.296  66.869 -30.097  1.00 17.280          H  
ATOM  19886  N   PRO B1280      76.186  59.586 -33.138  1.00 10.500          N  
ATOM  19887  CA  PRO B1280      76.356  58.162 -33.328  1.00 10.750          C  
ATOM  19888  C   PRO B1280      76.118  57.742 -34.770  1.00 10.050          C  
ATOM  19889  O   PRO B1280      76.694  56.753 -35.221  1.00 10.400          O  
ATOM  19890  CB  PRO B1280      75.317  57.555 -32.376  1.00 16.120          C  
ATOM  19891  CG  PRO B1280      74.295  58.645 -32.184  1.00 16.120          C  
ATOM  19892  CD  PRO B1280      75.086  59.940 -32.257  1.00 16.120          C  
ATOM  19893  HA  PRO B1280      77.369  57.884 -33.006  1.00 12.900          H  
ATOM  19894 1HB  PRO B1280      74.886  56.642 -32.823  1.00 19.350          H  
ATOM  19895 2HB  PRO B1280      75.799  57.252 -31.433  1.00 19.350          H  
ATOM  19896 1HG  PRO B1280      73.518  58.595 -32.967  1.00 19.350          H  
ATOM  19897 2HG  PRO B1280      73.775  58.526 -31.220  1.00 19.350          H  
ATOM  19898 1HD  PRO B1280      74.469  60.670 -32.701  1.00 19.350          H  
ATOM  19899 2HD  PRO B1280      75.442  60.227 -31.263  1.00 19.350          H  
ATOM  19900  N   LEU B1281      75.328  58.508 -35.548  1.00  9.180          N  
ATOM  19901  CA  LEU B1281      75.155  58.090 -36.929  1.00  8.670          C  
ATOM  19902  C   LEU B1281      76.481  58.115 -37.654  1.00  9.730          C  
ATOM  19903  O   LEU B1281      76.821  57.157 -38.356  1.00 10.140          O  
ATOM  19904  CB  LEU B1281      74.156  58.992 -37.658  1.00 12.340          C  
ATOM  19905  CG  LEU B1281      72.663  58.865 -37.283  1.00 12.340          C  
ATOM  19906  CD1 LEU B1281      71.913  60.044 -37.895  1.00 12.340          C  
ATOM  19907  CD2 LEU B1281      72.095  57.558 -37.821  1.00 12.340          C  
ATOM  19908  H   LEU B1281      74.797  59.319 -35.203  1.00 11.020          H  
ATOM  19909  HA  LEU B1281      74.794  57.067 -36.932  1.00 10.400          H  
ATOM  19910 1HB  LEU B1281      74.452  60.033 -37.499  1.00 14.810          H  
ATOM  19911 2HB  LEU B1281      74.234  58.769 -38.710  1.00 14.810          H  
ATOM  19912  HG  LEU B1281      72.546  58.881 -36.211  1.00 14.810          H  
ATOM  19913 1HD1 LEU B1281      70.857  59.977 -37.641  1.00 14.810          H  
ATOM  19914 2HD1 LEU B1281      72.317  60.970 -37.501  1.00 14.810          H  
ATOM  19915 3HD1 LEU B1281      72.028  60.029 -38.976  1.00 14.810          H  
ATOM  19916 1HD2 LEU B1281      71.038  57.495 -37.559  1.00 14.810          H  
ATOM  19917 2HD2 LEU B1281      72.201  57.535 -38.906  1.00 14.810          H  
ATOM  19918 3HD2 LEU B1281      72.617  56.710 -37.390  1.00 14.810          H  
ATOM  19919  N   VAL B1282      77.246  59.192 -37.447  1.00 10.300          N  
ATOM  19920  CA  VAL B1282      78.544  59.332 -38.079  1.00 11.300          C  
ATOM  19921  C   VAL B1282      79.543  58.331 -37.474  1.00 10.990          C  
ATOM  19922  O   VAL B1282      80.355  57.746 -38.192  1.00 10.960          O  
ATOM  19923  CB  VAL B1282      79.072  60.769 -38.009  1.00 15.420          C  
ATOM  19924  CG1 VAL B1282      80.466  60.823 -38.590  1.00 15.420          C  
ATOM  19925  CG2 VAL B1282      78.148  61.694 -38.800  1.00 15.420          C  
ATOM  19926  H   VAL B1282      76.871  59.953 -36.864  1.00 12.360          H  
ATOM  19927  HA  VAL B1282      78.429  59.097 -39.135  1.00 13.560          H  
ATOM  19928  HB  VAL B1282      79.118  61.078 -36.965  1.00 18.500          H  
ATOM  19929 1HG1 VAL B1282      80.852  61.814 -38.558  1.00 18.500          H  
ATOM  19930 2HG1 VAL B1282      81.135  60.165 -38.045  1.00 18.500          H  
ATOM  19931 3HG1 VAL B1282      80.404  60.520 -39.614  1.00 18.500          H  
ATOM  19932 1HG2 VAL B1282      78.506  62.718 -38.765  1.00 18.500          H  
ATOM  19933 2HG2 VAL B1282      78.122  61.360 -39.832  1.00 18.500          H  
ATOM  19934 3HG2 VAL B1282      77.148  61.652 -38.375  1.00 18.500          H  
ATOM  19935  N   ILE B1283      79.531  58.135 -36.145  1.00 10.750          N  
ATOM  19936  CA  ILE B1283      80.504  57.196 -35.575  1.00 10.430          C  
ATOM  19937  C   ILE B1283      80.354  55.809 -36.163  1.00 10.300          C  
ATOM  19938  O   ILE B1283      81.349  55.152 -36.447  1.00 10.320          O  
ATOM  19939  CB  ILE B1283      80.382  57.041 -34.030  1.00 14.730          C  
ATOM  19940  CG1 ILE B1283      80.721  58.343 -33.292  1.00 14.730          C  
ATOM  19941  CG2 ILE B1283      81.275  55.870 -33.505  1.00 14.730          C  
ATOM  19942  CD1 ILE B1283      82.100  58.870 -33.519  1.00 14.730          C  
ATOM  19943  H   ILE B1283      78.875  58.653 -35.551  1.00 12.900          H  
ATOM  19944  HA  ILE B1283      81.499  57.534 -35.835  1.00 12.520          H  
ATOM  19945  HB  ILE B1283      79.346  56.813 -33.791  1.00 17.680          H  
ATOM  19946 1HG1 ILE B1283      80.018  59.100 -33.585  1.00 17.680          H  
ATOM  19947 2HG1 ILE B1283      80.601  58.164 -32.221  1.00 17.680          H  
ATOM  19948 1HG2 ILE B1283      81.141  55.775 -32.429  1.00 17.680          H  
ATOM  19949 2HG2 ILE B1283      80.991  54.929 -33.969  1.00 17.680          H  
ATOM  19950 3HG2 ILE B1283      82.316  56.056 -33.721  1.00 17.680          H  
ATOM  19951 1HD1 ILE B1283      82.241  59.756 -32.970  1.00 17.680          H  
ATOM  19952 2HD1 ILE B1283      82.848  58.152 -33.210  1.00 17.680          H  
ATOM  19953 3HD1 ILE B1283      82.216  59.104 -34.550  1.00 17.680          H  
ATOM  19954  N   GLN B1284      79.136  55.314 -36.309  1.00 10.210          N  
ATOM  19955  CA  GLN B1284      79.011  53.993 -36.896  1.00 10.200          C  
ATOM  19956  C   GLN B1284      79.337  53.986 -38.398  1.00 10.720          C  
ATOM  19957  O   GLN B1284      80.078  53.110 -38.890  1.00 10.860          O  
ATOM  19958  CB  GLN B1284      77.597  53.479 -36.673  1.00 14.280          C  
ATOM  19959  CG  GLN B1284      77.274  53.139 -35.233  1.00 14.280          C  
ATOM  19960  CD  GLN B1284      75.840  52.674 -35.059  1.00 14.280          C  
ATOM  19961  OE1 GLN B1284      74.950  53.083 -35.810  1.00 14.280          O  
ATOM  19962  NE2 GLN B1284      75.611  51.808 -34.076  1.00 14.280          N  
ATOM  19963  H   GLN B1284      78.313  55.853 -36.016  1.00 12.250          H  
ATOM  19964  HA  GLN B1284      79.711  53.328 -36.392  1.00 12.240          H  
ATOM  19965 1HB  GLN B1284      76.891  54.253 -36.988  1.00 17.140          H  
ATOM  19966 2HB  GLN B1284      77.430  52.633 -37.288  1.00 17.140          H  
ATOM  19967 1HG  GLN B1284      77.940  52.346 -34.901  1.00 17.140          H  
ATOM  19968 2HG  GLN B1284      77.419  54.034 -34.625  1.00 17.140          H  
ATOM  19969 1HE2 GLN B1284      74.684  51.463 -33.919  1.00 17.140          H  
ATOM  19970 2HE2 GLN B1284      76.362  51.499 -33.490  1.00 17.140          H  
ATOM  19971  N   ALA B1285      78.769  54.970 -39.110  1.00 11.000          N  
ATOM  19972  CA  ALA B1285      78.873  55.128 -40.545  1.00 11.510          C  
ATOM  19973  C   ALA B1285      80.276  55.399 -41.094  1.00 11.760          C  
ATOM  19974  O   ALA B1285      80.603  54.917 -42.176  1.00 12.220          O  
ATOM  19975  CB  ALA B1285      77.956  56.246 -40.945  1.00 15.910          C  
ATOM  19976  H   ALA B1285      78.165  55.643 -38.628  1.00 13.200          H  
ATOM  19977  HA  ALA B1285      78.515  54.205 -40.994  1.00 13.810          H  
ATOM  19978 1HB  ALA B1285      77.937  56.348 -42.004  1.00 19.090          H  
ATOM  19979 2HB  ALA B1285      76.953  56.037 -40.591  1.00 19.090          H  
ATOM  19980 3HB  ALA B1285      78.319  57.152 -40.484  1.00 19.090          H  
ATOM  19981  N   MET B1286      81.114  56.200 -40.420  1.00 11.500          N  
ATOM  19982  CA  MET B1286      82.429  56.482 -41.002  1.00 11.780          C  
ATOM  19983  C   MET B1286      83.354  55.279 -41.109  1.00 12.070          C  
ATOM  19984  O   MET B1286      83.866  55.040 -42.196  1.00 12.560          O  
ATOM  19985  CB  MET B1286      83.104  57.679 -40.323  1.00 16.380          C  
ATOM  19986  CG  MET B1286      82.516  58.972 -40.698  1.00 16.380          C  
ATOM  19987  SD  MET B1286      82.740  59.399 -42.432  1.00 16.380          S  
ATOM  19988  CE  MET B1286      84.432  59.768 -42.540  1.00 16.380          C  
ATOM  19989  H   MET B1286      80.827  56.637 -39.542  1.00 13.800          H  
ATOM  19990  HA  MET B1286      82.260  56.792 -42.027  1.00 14.140          H  
ATOM  19991 1HB  MET B1286      82.945  57.650 -39.255  1.00 19.660          H  
ATOM  19992 2HB  MET B1286      84.160  57.677 -40.501  1.00 19.660          H  
ATOM  19993 1HG  MET B1286      81.464  58.872 -40.520  1.00 19.660          H  
ATOM  19994 2HG  MET B1286      82.918  59.774 -40.071  1.00 19.660          H  
ATOM  19995 1HE  MET B1286      84.684  60.040 -43.564  1.00 19.660          H  
ATOM  19996 2HE  MET B1286      84.654  60.602 -41.880  1.00 19.660          H  
ATOM  19997 3HE  MET B1286      85.003  58.904 -42.251  1.00 19.660          H  
ATOM  19998  N   PRO B1287      83.604  54.479 -40.055  1.00 11.770          N  
ATOM  19999  CA  PRO B1287      84.380  53.265 -40.129  1.00 12.150          C  
ATOM  20000  C   PRO B1287      83.779  52.407 -41.206  1.00 12.770          C  
ATOM  20001  O   PRO B1287      84.443  52.000 -42.156  1.00 13.360          O  
ATOM  20002  CB  PRO B1287      84.193  52.651 -38.743  1.00 18.230          C  
ATOM  20003  CG  PRO B1287      83.994  53.830 -37.876  1.00 18.230          C  
ATOM  20004  CD  PRO B1287      83.149  54.780 -38.708  1.00 18.230          C  
ATOM  20005  HA  PRO B1287      85.427  53.497 -40.348  1.00 14.580          H  
ATOM  20006 1HB  PRO B1287      83.346  51.955 -38.726  1.00 21.870          H  
ATOM  20007 2HB  PRO B1287      85.092  52.067 -38.472  1.00 21.870          H  
ATOM  20008 1HG  PRO B1287      83.488  53.549 -36.935  1.00 21.870          H  
ATOM  20009 2HG  PRO B1287      84.951  54.251 -37.611  1.00 21.870          H  
ATOM  20010 1HD  PRO B1287      82.106  54.536 -38.604  1.00 21.870          H  
ATOM  20011 2HD  PRO B1287      83.374  55.773 -38.390  1.00 21.870          H  
ATOM  20012  N   THR B1288      82.474  52.157 -41.070  1.00 12.670          N  
ATOM  20013  CA  THR B1288      81.759  51.315 -41.997  1.00 13.080          C  
ATOM  20014  C   THR B1288      82.012  51.683 -43.456  1.00 13.900          C  
ATOM  20015  O   THR B1288      82.557  50.878 -44.217  1.00 14.370          O  
ATOM  20016  CB  THR B1288      80.243  51.338 -41.698  1.00 18.150          C  
ATOM  20017  OG1 THR B1288      79.997  50.861 -40.360  1.00 18.150          O  
ATOM  20018  CG2 THR B1288      79.516  50.431 -42.665  1.00 18.150          C  
ATOM  20019  H   THR B1288      81.931  52.524 -40.284  1.00 15.200          H  
ATOM  20020  HA  THR B1288      82.108  50.292 -41.854  1.00 15.700          H  
ATOM  20021  HB  THR B1288      79.866  52.345 -41.788  1.00 21.780          H  
ATOM  20022  HG1 THR B1288      80.198  51.574 -39.711  1.00 21.780          H  
ATOM  20023 1HG2 THR B1288      78.482  50.458 -42.428  1.00 21.780          H  
ATOM  20024 2HG2 THR B1288      79.654  50.760 -43.692  1.00 21.780          H  
ATOM  20025 3HG2 THR B1288      79.887  49.429 -42.560  1.00 21.780          H  
ATOM  20026  N   LEU B1289      81.594  52.886 -43.873  1.00 14.280          N  
ATOM  20027  CA  LEU B1289      81.690  53.223 -45.280  1.00 15.070          C  
ATOM  20028  C   LEU B1289      83.114  53.362 -45.755  1.00 16.450          C  
ATOM  20029  O   LEU B1289      83.430  52.948 -46.871  1.00 17.320          O  
ATOM  20030  CB  LEU B1289      81.046  54.576 -45.606  1.00 20.780          C  
ATOM  20031  CG  LEU B1289      80.928  54.929 -47.149  1.00 20.780          C  
ATOM  20032  CD1 LEU B1289      80.023  53.888 -47.854  1.00 20.780          C  
ATOM  20033  CD2 LEU B1289      80.364  56.290 -47.322  1.00 20.780          C  
ATOM  20034  H   LEU B1289      81.181  53.550 -43.218  1.00 17.140          H  
ATOM  20035  HA  LEU B1289      81.212  52.423 -45.832  1.00 18.080          H  
ATOM  20036 1HB  LEU B1289      80.102  54.651 -45.148  1.00 24.940          H  
ATOM  20037 2HB  LEU B1289      81.676  55.347 -45.154  1.00 24.940          H  
ATOM  20038  HG  LEU B1289      81.913  54.894 -47.621  1.00 24.940          H  
ATOM  20039 1HD1 LEU B1289      79.934  54.136 -48.904  1.00 24.940          H  
ATOM  20040 2HD1 LEU B1289      80.435  52.892 -47.777  1.00 24.940          H  
ATOM  20041 3HD1 LEU B1289      79.036  53.902 -47.410  1.00 24.940          H  
ATOM  20042 1HD2 LEU B1289      80.294  56.489 -48.374  1.00 24.940          H  
ATOM  20043 2HD2 LEU B1289      79.374  56.339 -46.868  1.00 24.940          H  
ATOM  20044 3HD2 LEU B1289      81.025  57.016 -46.861  1.00 24.940          H  
ATOM  20045  N   ILE B1290      83.970  54.002 -44.957  1.00 16.670          N  
ATOM  20046  CA  ILE B1290      85.311  54.255 -45.416  1.00 17.920          C  
ATOM  20047  C   ILE B1290      86.082  52.968 -45.568  1.00 18.830          C  
ATOM  20048  O   ILE B1290      86.805  52.820 -46.552  1.00 19.870          O  
ATOM  20049  CB  ILE B1290      86.041  55.274 -44.516  1.00 24.590          C  
ATOM  20050  CG1 ILE B1290      85.285  56.685 -44.552  1.00 24.590          C  
ATOM  20051  CG2 ILE B1290      87.511  55.428 -44.937  1.00 24.590          C  
ATOM  20052  CD1 ILE B1290      85.115  57.360 -45.913  1.00 24.590          C  
ATOM  20053  H   ILE B1290      83.697  54.332 -44.029  1.00 20.000          H  
ATOM  20054  HA  ILE B1290      85.252  54.684 -46.410  1.00 21.500          H  
ATOM  20055  HB  ILE B1290      86.001  54.922 -43.488  1.00 29.510          H  
ATOM  20056 1HG1 ILE B1290      84.292  56.556 -44.123  1.00 29.510          H  
ATOM  20057 2HG1 ILE B1290      85.844  57.377 -43.931  1.00 29.510          H  
ATOM  20058 1HG2 ILE B1290      88.002  56.150 -44.279  1.00 29.510          H  
ATOM  20059 2HG2 ILE B1290      88.025  54.472 -44.865  1.00 29.510          H  
ATOM  20060 3HG2 ILE B1290      87.564  55.777 -45.956  1.00 29.510          H  
ATOM  20061 1HD1 ILE B1290      84.597  58.308 -45.765  1.00 29.510          H  
ATOM  20062 2HD1 ILE B1290      86.085  57.549 -46.361  1.00 29.510          H  
ATOM  20063 3HD1 ILE B1290      84.522  56.741 -46.580  1.00 29.510          H  
ATOM  20064  N   GLU B1291      85.988  52.033 -44.622  1.00 18.500          N  
ATOM  20065  CA  GLU B1291      86.730  50.813 -44.848  1.00 19.400          C  
ATOM  20066  C   GLU B1291      86.180  50.057 -46.053  1.00 19.750          C  
ATOM  20067  O   GLU B1291      86.925  49.735 -46.978  1.00 20.870          O  
ATOM  20068  CB  GLU B1291      86.697  49.908 -43.619  1.00 26.800          C  
ATOM  20069  CG  GLU B1291      87.526  50.398 -42.438  1.00 26.800          C  
ATOM  20070  CD  GLU B1291      87.427  49.497 -41.220  1.00 26.800          C  
ATOM  20071  OE1 GLU B1291      86.517  48.702 -41.178  1.00 26.800          O  
ATOM  20072  OE2 GLU B1291      88.278  49.570 -40.359  1.00 26.800          O  
ATOM  20073  H   GLU B1291      85.405  52.144 -43.786  1.00 22.200          H  
ATOM  20074  HA  GLU B1291      87.764  51.076 -45.049  1.00 23.280          H  
ATOM  20075 1HB  GLU B1291      85.663  49.813 -43.279  1.00 32.160          H  
ATOM  20076 2HB  GLU B1291      87.031  48.929 -43.892  1.00 32.160          H  
ATOM  20077 1HG  GLU B1291      88.571  50.477 -42.746  1.00 32.160          H  
ATOM  20078 2HG  GLU B1291      87.167  51.391 -42.179  1.00 32.160          H  
ATOM  20079  N   LEU B1292      84.851  49.920 -46.146  1.00 18.840          N  
ATOM  20080  CA  LEU B1292      84.253  49.190 -47.260  1.00 19.110          C  
ATOM  20081  C   LEU B1292      84.575  49.816 -48.623  1.00 20.060          C  
ATOM  20082  O   LEU B1292      84.766  49.095 -49.608  1.00 20.700          O  
ATOM  20083  CB  LEU B1292      82.733  49.115 -47.043  1.00 26.650          C  
ATOM  20084  CG  LEU B1292      82.170  47.853 -46.278  1.00 26.650          C  
ATOM  20085  CD1 LEU B1292      82.949  47.586 -44.957  1.00 26.650          C  
ATOM  20086  CD2 LEU B1292      80.700  48.091 -45.952  1.00 26.650          C  
ATOM  20087  H   LEU B1292      84.235  50.246 -45.395  1.00 22.610          H  
ATOM  20088  HA  LEU B1292      84.658  48.182 -47.265  1.00 22.930          H  
ATOM  20089 1HB  LEU B1292      82.426  50.002 -46.502  1.00 31.980          H  
ATOM  20090 2HB  LEU B1292      82.255  49.142 -48.021  1.00 31.980          H  
ATOM  20091  HG  LEU B1292      82.255  46.999 -46.910  1.00 31.980          H  
ATOM  20092 1HD1 LEU B1292      82.529  46.710 -44.467  1.00 31.980          H  
ATOM  20093 2HD1 LEU B1292      83.996  47.401 -45.164  1.00 31.980          H  
ATOM  20094 3HD1 LEU B1292      82.863  48.441 -44.292  1.00 31.980          H  
ATOM  20095 1HD2 LEU B1292      80.286  47.219 -45.445  1.00 31.980          H  
ATOM  20096 2HD2 LEU B1292      80.604  48.962 -45.303  1.00 31.980          H  
ATOM  20097 3HD2 LEU B1292      80.138  48.262 -46.869  1.00 31.980          H  
ATOM  20098  N   MET B1293      84.640  51.146 -48.685  1.00 20.190          N  
ATOM  20099  CA  MET B1293      84.925  51.860 -49.923  1.00 21.160          C  
ATOM  20100  C   MET B1293      86.413  52.023 -50.274  1.00 22.580          C  
ATOM  20101  O   MET B1293      86.766  51.960 -51.454  1.00 23.520          O  
ATOM  20102  CB  MET B1293      84.302  53.256 -49.841  1.00 29.240          C  
ATOM  20103  CG  MET B1293      84.417  54.105 -51.121  1.00 29.240          C  
ATOM  20104  SD  MET B1293      83.631  55.745 -50.970  1.00 29.240          S  
ATOM  20105  CE  MET B1293      81.889  55.361 -51.091  1.00 29.240          C  
ATOM  20106  H   MET B1293      84.416  51.696 -47.855  1.00 24.230          H  
ATOM  20107  HA  MET B1293      84.458  51.306 -50.735  1.00 25.390          H  
ATOM  20108 1HB  MET B1293      83.256  53.159 -49.572  1.00 35.080          H  
ATOM  20109 2HB  MET B1293      84.787  53.808 -49.031  1.00 35.080          H  
ATOM  20110 1HG  MET B1293      85.467  54.257 -51.368  1.00 35.080          H  
ATOM  20111 2HG  MET B1293      83.951  53.571 -51.948  1.00 35.080          H  
ATOM  20112 1HE  MET B1293      81.305  56.277 -51.013  1.00 35.080          H  
ATOM  20113 2HE  MET B1293      81.682  54.888 -52.051  1.00 35.080          H  
ATOM  20114 3HE  MET B1293      81.612  54.693 -50.298  1.00 35.080          H  
ATOM  20115  N   LYS B1294      87.283  52.275 -49.284  1.00 22.810          N  
ATOM  20116  CA  LYS B1294      88.679  52.586 -49.583  1.00 24.170          C  
ATOM  20117  C   LYS B1294      89.773  51.610 -49.102  1.00 24.750          C  
ATOM  20118  O   LYS B1294      90.917  51.739 -49.542  1.00 25.970          O  
ATOM  20119  CB  LYS B1294      89.004  53.963 -48.993  1.00 33.290          C  
ATOM  20120  CG  LYS B1294      88.183  55.115 -49.579  1.00 33.290          C  
ATOM  20121  CD  LYS B1294      88.636  56.464 -49.022  1.00 33.290          C  
ATOM  20122  CE  LYS B1294      87.771  57.605 -49.542  1.00 33.290          C  
ATOM  20123  NZ  LYS B1294      88.220  58.933 -49.012  1.00 33.290          N  
ATOM  20124  H   LYS B1294      86.971  52.333 -48.314  1.00 27.370          H  
ATOM  20125  HA  LYS B1294      88.772  52.650 -50.664  1.00 29.000          H  
ATOM  20126 1HB  LYS B1294      88.822  53.941 -47.916  1.00 39.950          H  
ATOM  20127 2HB  LYS B1294      90.059  54.184 -49.141  1.00 39.950          H  
ATOM  20128 1HG  LYS B1294      88.277  55.113 -50.665  1.00 39.950          H  
ATOM  20129 2HG  LYS B1294      87.134  54.968 -49.324  1.00 39.950          H  
ATOM  20130 1HD  LYS B1294      88.592  56.450 -47.939  1.00 39.950          H  
ATOM  20131 2HD  LYS B1294      89.668  56.644 -49.321  1.00 39.950          H  
ATOM  20132 1HE  LYS B1294      87.814  57.624 -50.630  1.00 39.950          H  
ATOM  20133 2HE  LYS B1294      86.738  57.432 -49.232  1.00 39.950          H  
ATOM  20134 1HZ  LYS B1294      87.619  59.660 -49.375  1.00 39.950          H  
ATOM  20135 2HZ  LYS B1294      88.177  58.937 -47.999  1.00 39.950          H  
ATOM  20136 3HZ  LYS B1294      89.172  59.108 -49.305  1.00 39.950          H  
ATOM  20137  N   ASP B1295      89.485  50.721 -48.143  1.00 23.930          N  
ATOM  20138  CA  ASP B1295      90.512  49.881 -47.522  1.00 24.430          C  
ATOM  20139  C   ASP B1295      90.592  48.450 -48.117  1.00 24.810          C  
ATOM  20140  O   ASP B1295      89.651  47.675 -47.955  1.00 24.080          O  
ATOM  20141  CB  ASP B1295      90.284  49.841 -46.012  1.00 34.000          C  
ATOM  20142  CG  ASP B1295      91.352  49.097 -45.235  1.00 34.000          C  
ATOM  20143  OD1 ASP B1295      92.053  48.288 -45.817  1.00 34.000          O  
ATOM  20144  OD2 ASP B1295      91.480  49.345 -44.063  1.00 34.000          O  
ATOM  20145  H   ASP B1295      88.524  50.578 -47.820  1.00 28.720          H  
ATOM  20146  HA  ASP B1295      91.452  50.395 -47.656  1.00 29.320          H  
ATOM  20147 1HB  ASP B1295      90.223  50.860 -45.633  1.00 40.800          H  
ATOM  20148 2HB  ASP B1295      89.325  49.371 -45.825  1.00 40.800          H  
ATOM  20149  N   PRO B1296      91.669  48.077 -48.851  1.00 25.950          N  
ATOM  20150  CA  PRO B1296      91.843  46.801 -49.531  1.00 26.440          C  
ATOM  20151  C   PRO B1296      92.306  45.653 -48.617  1.00 25.800          C  
ATOM  20152  O   PRO B1296      92.634  44.570 -49.117  1.00 25.460          O  
ATOM  20153  CB  PRO B1296      92.925  47.141 -50.564  1.00 39.660          C  
ATOM  20154  CG  PRO B1296      93.792  48.165 -49.864  1.00 39.660          C  
ATOM  20155  CD  PRO B1296      92.822  48.999 -49.033  1.00 39.660          C  
ATOM  20156  HA  PRO B1296      90.898  46.535 -50.027  1.00 31.730          H  
ATOM  20157 1HB  PRO B1296      93.484  46.235 -50.842  1.00 47.590          H  
ATOM  20158 2HB  PRO B1296      92.460  47.531 -51.484  1.00 47.590          H  
ATOM  20159 1HG  PRO B1296      94.557  47.664 -49.247  1.00 47.590          H  
ATOM  20160 2HG  PRO B1296      94.332  48.770 -50.608  1.00 47.590          H  
ATOM  20161 1HD  PRO B1296      93.289  49.234 -48.059  1.00 47.590          H  
ATOM  20162 2HD  PRO B1296      92.530  49.896 -49.597  1.00 47.590          H  
ATOM  20163  N   SER B1297      92.381  45.895 -47.300  1.00 25.680          N  
ATOM  20164  CA  SER B1297      92.831  44.889 -46.339  1.00 25.090          C  
ATOM  20165  C   SER B1297      91.922  43.674 -46.354  1.00 24.580          C  
ATOM  20166  O   SER B1297      90.736  43.771 -46.687  1.00 23.720          O  
ATOM  20167  CB  SER B1297      92.852  45.452 -44.930  1.00 35.360          C  
ATOM  20168  OG  SER B1297      93.766  46.495 -44.799  1.00 35.360          O  
ATOM  20169  H   SER B1297      92.136  46.812 -46.903  1.00 30.820          H  
ATOM  20170  HA  SER B1297      93.840  44.570 -46.607  1.00 30.110          H  
ATOM  20171 1HB  SER B1297      91.858  45.807 -44.662  1.00 42.430          H  
ATOM  20172 2HB  SER B1297      93.115  44.654 -44.234  1.00 42.430          H  
ATOM  20173  HG  SER B1297      93.279  47.291 -45.089  1.00 42.430          H  
ATOM  20174  N   VAL B1298      92.470  42.514 -46.002  1.00 25.120          N  
ATOM  20175  CA  VAL B1298      91.673  41.290 -45.995  1.00 24.740          C  
ATOM  20176  C   VAL B1298      90.539  41.354 -44.997  1.00 23.570          C  
ATOM  20177  O   VAL B1298      89.412  40.982 -45.309  1.00 23.010          O  
ATOM  20178  CB  VAL B1298      92.545  40.071 -45.754  1.00 34.790          C  
ATOM  20179  CG1 VAL B1298      91.689  38.800 -45.547  1.00 34.790          C  
ATOM  20180  CG2 VAL B1298      93.468  39.937 -46.971  1.00 34.790          C  
ATOM  20181  H   VAL B1298      93.463  42.497 -45.712  1.00 30.140          H  
ATOM  20182  HA  VAL B1298      91.242  41.173 -46.987  1.00 29.690          H  
ATOM  20183  HB  VAL B1298      93.117  40.215 -44.855  1.00 41.750          H  
ATOM  20184 1HG1 VAL B1298      92.344  37.961 -45.385  1.00 41.750          H  
ATOM  20185 2HG1 VAL B1298      91.032  38.900 -44.680  1.00 41.750          H  
ATOM  20186 3HG1 VAL B1298      91.075  38.615 -46.428  1.00 41.750          H  
ATOM  20187 1HG2 VAL B1298      94.134  39.095 -46.843  1.00 41.750          H  
ATOM  20188 2HG2 VAL B1298      92.869  39.799 -47.866  1.00 41.750          H  
ATOM  20189 3HG2 VAL B1298      94.064  40.843 -47.076  1.00 41.750          H  
ATOM  20190  N   VAL B1299      90.800  41.879 -43.810  1.00 23.190          N  
ATOM  20191  CA  VAL B1299      89.755  41.934 -42.803  1.00 22.090          C  
ATOM  20192  C   VAL B1299      88.550  42.691 -43.348  1.00 21.250          C  
ATOM  20193  O   VAL B1299      87.400  42.296 -43.104  1.00 20.400          O  
ATOM  20194  CB  VAL B1299      90.288  42.607 -41.524  1.00 31.370          C  
ATOM  20195  CG1 VAL B1299      89.146  42.864 -40.524  1.00 31.370          C  
ATOM  20196  CG2 VAL B1299      91.362  41.706 -40.918  1.00 31.370          C  
ATOM  20197  H   VAL B1299      91.743  42.188 -43.605  1.00 27.830          H  
ATOM  20198  HA  VAL B1299      89.449  40.915 -42.562  1.00 26.510          H  
ATOM  20199  HB  VAL B1299      90.726  43.573 -41.777  1.00 37.640          H  
ATOM  20200 1HG1 VAL B1299      89.549  43.340 -39.631  1.00 37.640          H  
ATOM  20201 2HG1 VAL B1299      88.391  43.519 -40.960  1.00 37.640          H  
ATOM  20202 3HG1 VAL B1299      88.682  41.917 -40.249  1.00 37.640          H  
ATOM  20203 1HG2 VAL B1299      91.763  42.172 -40.018  1.00 37.640          H  
ATOM  20204 2HG2 VAL B1299      90.925  40.742 -40.664  1.00 37.640          H  
ATOM  20205 3HG2 VAL B1299      92.172  41.557 -41.635  1.00 37.640          H  
ATOM  20206  N   VAL B1300      88.814  43.795 -44.038  1.00 21.490          N  
ATOM  20207  CA  VAL B1300      87.768  44.591 -44.643  1.00 20.850          C  
ATOM  20208  C   VAL B1300      87.083  43.824 -45.774  1.00 21.080          C  
ATOM  20209  O   VAL B1300      85.857  43.822 -45.850  1.00 20.540          O  
ATOM  20210  CB  VAL B1300      88.323  45.917 -45.148  1.00 29.450          C  
ATOM  20211  CG1 VAL B1300      87.245  46.675 -45.925  1.00 29.450          C  
ATOM  20212  CG2 VAL B1300      88.815  46.712 -43.948  1.00 29.450          C  
ATOM  20213  H   VAL B1300      89.782  44.060 -44.158  1.00 25.790          H  
ATOM  20214  HA  VAL B1300      87.029  44.817 -43.875  1.00 25.020          H  
ATOM  20215  HB  VAL B1300      89.156  45.735 -45.839  1.00 35.340          H  
ATOM  20216 1HG1 VAL B1300      87.677  47.595 -46.269  1.00 35.340          H  
ATOM  20217 2HG1 VAL B1300      86.910  46.107 -46.789  1.00 35.340          H  
ATOM  20218 3HG1 VAL B1300      86.397  46.880 -45.279  1.00 35.340          H  
ATOM  20219 1HG2 VAL B1300      89.213  47.652 -44.272  1.00 35.340          H  
ATOM  20220 2HG2 VAL B1300      87.988  46.892 -43.262  1.00 35.340          H  
ATOM  20221 3HG2 VAL B1300      89.591  46.163 -43.428  1.00 35.340          H  
ATOM  20222  N   ARG B1301      87.855  43.176 -46.652  1.00 21.960          N  
ATOM  20223  CA  ARG B1301      87.278  42.413 -47.757  1.00 22.290          C  
ATOM  20224  C   ARG B1301      86.323  41.326 -47.272  1.00 21.940          C  
ATOM  20225  O   ARG B1301      85.271  41.119 -47.879  1.00 21.810          O  
ATOM  20226  CB  ARG B1301      88.379  41.790 -48.596  1.00 31.070          C  
ATOM  20227  CG  ARG B1301      89.146  42.782 -49.453  1.00 31.070          C  
ATOM  20228  CD  ARG B1301      90.277  42.154 -50.163  1.00 31.070          C  
ATOM  20229  NE  ARG B1301      91.022  43.137 -50.957  1.00 31.070          N  
ATOM  20230  CZ  ARG B1301      90.732  43.500 -52.235  1.00 31.070          C  
ATOM  20231  NH1 ARG B1301      89.716  42.949 -52.880  1.00 31.070          N  
ATOM  20232  NH2 ARG B1301      91.469  44.412 -52.849  1.00 31.070          N  
ATOM  20233  H   ARG B1301      88.874  43.243 -46.571  1.00 26.350          H  
ATOM  20234  HA  ARG B1301      86.722  43.103 -48.390  1.00 26.750          H  
ATOM  20235 1HB  ARG B1301      89.085  41.290 -47.944  1.00 37.290          H  
ATOM  20236 2HB  ARG B1301      87.952  41.035 -49.252  1.00 37.290          H  
ATOM  20237 1HG  ARG B1301      88.470  43.208 -50.189  1.00 37.290          H  
ATOM  20238 2HG  ARG B1301      89.538  43.581 -48.832  1.00 37.290          H  
ATOM  20239 1HD  ARG B1301      90.964  41.739 -49.424  1.00 37.290          H  
ATOM  20240 2HD  ARG B1301      89.929  41.359 -50.813  1.00 37.290          H  
ATOM  20241  HE  ARG B1301      91.805  43.622 -50.477  1.00 37.290          H  
ATOM  20242 1HH1 ARG B1301      89.147  42.250 -52.430  1.00 37.290          H  
ATOM  20243 2HH1 ARG B1301      89.511  43.224 -53.831  1.00 37.290          H  
ATOM  20244 1HH2 ARG B1301      92.263  44.832 -52.381  1.00 37.290          H  
ATOM  20245 2HH2 ARG B1301      91.255  44.679 -53.798  1.00 37.290          H  
ATOM  20246  N   ASP B1302      86.658  40.658 -46.163  1.00 21.830          N  
ATOM  20247  CA  ASP B1302      85.758  39.647 -45.623  1.00 21.480          C  
ATOM  20248  C   ASP B1302      84.542  40.326 -44.987  1.00 20.760          C  
ATOM  20249  O   ASP B1302      83.407  39.931 -45.231  1.00 20.690          O  
ATOM  20250  CB  ASP B1302      86.476  38.773 -44.594  1.00 30.210          C  
ATOM  20251  CG  ASP B1302      87.507  37.806 -45.194  1.00 30.210          C  
ATOM  20252  OD1 ASP B1302      87.455  37.509 -46.375  1.00 30.210          O  
ATOM  20253  OD2 ASP B1302      88.345  37.377 -44.453  1.00 30.210          O  
ATOM  20254  H   ASP B1302      87.576  40.830 -45.738  1.00 26.200          H  
ATOM  20255  HA  ASP B1302      85.417  39.012 -46.438  1.00 25.780          H  
ATOM  20256 1HB  ASP B1302      86.996  39.427 -43.884  1.00 36.250          H  
ATOM  20257 2HB  ASP B1302      85.742  38.199 -44.029  1.00 36.250          H  
ATOM  20258  N   THR B1303      84.758  41.430 -44.273  1.00 20.260          N  
ATOM  20259  CA  THR B1303      83.681  42.182 -43.623  1.00 19.630          C  
ATOM  20260  C   THR B1303      82.656  42.646 -44.650  1.00 20.050          C  
ATOM  20261  O   THR B1303      81.456  42.634 -44.410  1.00 19.660          O  
ATOM  20262  CB  THR B1303      84.238  43.412 -42.869  1.00 27.730          C  
ATOM  20263  OG1 THR B1303      85.138  42.977 -41.837  1.00 27.730          O  
ATOM  20264  CG2 THR B1303      83.106  44.221 -42.250  1.00 27.730          C  
ATOM  20265  H   THR B1303      85.717  41.726 -44.097  1.00 24.310          H  
ATOM  20266  HA  THR B1303      83.182  41.529 -42.909  1.00 23.560          H  
ATOM  20267  HB  THR B1303      84.778  44.046 -43.560  1.00 33.280          H  
ATOM  20268  HG1 THR B1303      85.933  42.582 -42.255  1.00 33.280          H  
ATOM  20269 1HG2 THR B1303      83.522  45.079 -41.726  1.00 33.280          H  
ATOM  20270 2HG2 THR B1303      82.438  44.570 -43.024  1.00 33.280          H  
ATOM  20271 3HG2 THR B1303      82.553  43.598 -41.549  1.00 33.280          H  
ATOM  20272  N   ALA B1304      83.151  43.095 -45.788  1.00 20.840          N  
ATOM  20273  CA  ALA B1304      82.370  43.610 -46.898  1.00 21.370          C  
ATOM  20274  C   ALA B1304      81.777  42.521 -47.822  1.00 21.740          C  
ATOM  20275  O   ALA B1304      81.108  42.853 -48.806  1.00 21.840          O  
ATOM  20276  CB  ALA B1304      83.268  44.508 -47.724  1.00 29.710          C  
ATOM  20277  H   ALA B1304      84.170  43.116 -45.872  1.00 25.010          H  
ATOM  20278  HA  ALA B1304      81.547  44.190 -46.480  1.00 25.640          H  
ATOM  20279 1HB  ALA B1304      82.701  44.951 -48.540  1.00 35.650          H  
ATOM  20280 2HB  ALA B1304      83.682  45.286 -47.094  1.00 35.650          H  
ATOM  20281 3HB  ALA B1304      84.082  43.905 -48.125  1.00 35.650          H  
ATOM  20282  N   ALA B1305      82.073  41.247 -47.554  1.00 21.960          N  
ATOM  20283  CA  ALA B1305      81.676  40.109 -48.381  1.00 22.380          C  
ATOM  20284  C   ALA B1305      80.194  39.798 -48.347  1.00 21.680          C  
ATOM  20285  O   ALA B1305      79.494  40.075 -47.384  1.00 21.550          O  
ATOM  20286  CB  ALA B1305      82.425  38.861 -47.951  1.00 31.160          C  
ATOM  20287  H   ALA B1305      82.606  41.026 -46.711  1.00 26.350          H  
ATOM  20288  HA  ALA B1305      81.947  40.349 -49.410  1.00 26.860          H  
ATOM  20289 1HB  ALA B1305      82.168  38.023 -48.599  1.00 37.400          H  
ATOM  20290 2HB  ALA B1305      83.494  39.052 -48.013  1.00 37.400          H  
ATOM  20291 3HB  ALA B1305      82.159  38.614 -46.924  1.00 37.400          H  
ATOM  20292  N   TRP B1306      79.740  39.101 -49.382  1.00 21.260          N  
ATOM  20293  CA  TRP B1306      78.367  38.599 -49.519  1.00 20.600          C  
ATOM  20294  C   TRP B1306      77.836  37.823 -48.296  1.00 19.580          C  
ATOM  20295  O   TRP B1306      76.628  37.633 -48.168  1.00 19.320          O  
ATOM  20296  CB  TRP B1306      78.267  37.687 -50.746  1.00 29.100          C  
ATOM  20297  CG  TRP B1306      79.025  36.390 -50.619  1.00 29.100          C  
ATOM  20298  CD1 TRP B1306      80.311  36.149 -50.988  1.00 29.100          C  
ATOM  20299  CD2 TRP B1306      78.520  35.129 -50.100  1.00 29.100          C  
ATOM  20300  NE1 TRP B1306      80.638  34.846 -50.727  1.00 29.100          N  
ATOM  20301  CE2 TRP B1306      79.558  34.211 -50.186  1.00 29.100          C  
ATOM  20302  CE3 TRP B1306      77.287  34.716 -49.580  1.00 29.100          C  
ATOM  20303  CZ2 TRP B1306      79.414  32.906 -49.764  1.00 29.100          C  
ATOM  20304  CZ3 TRP B1306      77.146  33.412 -49.162  1.00 29.100          C  
ATOM  20305  CH2 TRP B1306      78.182  32.527 -49.246  1.00 29.100          C  
ATOM  20306  H   TRP B1306      80.381  38.928 -50.143  1.00 25.510          H  
ATOM  20307  HA  TRP B1306      77.715  39.457 -49.678  1.00 24.720          H  
ATOM  20308 1HB  TRP B1306      77.222  37.454 -50.936  1.00 34.920          H  
ATOM  20309 2HB  TRP B1306      78.644  38.215 -51.620  1.00 34.920          H  
ATOM  20310  HD1 TRP B1306      80.989  36.876 -51.424  1.00 34.920          H  
ATOM  20311  HE1 TRP B1306      81.571  34.391 -50.902  1.00 34.920          H  
ATOM  20312  HE3 TRP B1306      76.454  35.414 -49.503  1.00 34.920          H  
ATOM  20313  HZ2 TRP B1306      80.227  32.194 -49.829  1.00 34.920          H  
ATOM  20314  HZ3 TRP B1306      76.184  33.108 -48.761  1.00 34.920          H  
ATOM  20315  HH2 TRP B1306      78.039  31.504 -48.900  1.00 34.920          H  
ATOM  20316  N   THR B1307      78.742  37.343 -47.436  1.00 19.050          N  
ATOM  20317  CA  THR B1307      78.449  36.545 -46.251  1.00 18.150          C  
ATOM  20318  C   THR B1307      77.842  37.341 -45.100  1.00 18.300          C  
ATOM  20319  O   THR B1307      77.389  36.765 -44.112  1.00 17.850          O  
ATOM  20320  CB  THR B1307      79.737  35.878 -45.741  1.00 25.770          C  
ATOM  20321  OG1 THR B1307      80.704  36.888 -45.395  1.00 25.770          O  
ATOM  20322  CG2 THR B1307      80.310  35.006 -46.821  1.00 25.770          C  
ATOM  20323  H   THR B1307      79.712  37.561 -47.603  1.00 22.860          H  
ATOM  20324  HA  THR B1307      77.740  35.766 -46.532  1.00 21.780          H  
ATOM  20325  HB  THR B1307      79.515  35.278 -44.864  1.00 30.920          H  
ATOM  20326  HG1 THR B1307      80.488  37.282 -44.513  1.00 30.920          H  
ATOM  20327 1HG2 THR B1307      81.222  34.534 -46.462  1.00 30.920          H  
ATOM  20328 2HG2 THR B1307      79.583  34.243 -47.078  1.00 30.920          H  
ATOM  20329 3HG2 THR B1307      80.542  35.598 -47.701  1.00 30.920          H  
ATOM  20330  N   VAL B1308      77.847  38.663 -45.190  1.00 19.050          N  
ATOM  20331  CA  VAL B1308      77.267  39.446 -44.101  1.00 19.330          C  
ATOM  20332  C   VAL B1308      75.793  39.091 -43.930  1.00 19.130          C  
ATOM  20333  O   VAL B1308      75.050  38.975 -44.909  1.00 19.260          O  
ATOM  20334  CB  VAL B1308      77.415  40.957 -44.373  1.00 26.950          C  
ATOM  20335  CG1 VAL B1308      78.868  41.297 -44.426  1.00 26.950          C  
ATOM  20336  CG2 VAL B1308      76.726  41.350 -45.698  1.00 26.950          C  
ATOM  20337  H   VAL B1308      78.269  39.103 -46.012  1.00 22.860          H  
ATOM  20338  HA  VAL B1308      77.796  39.204 -43.175  1.00 23.200          H  
ATOM  20339  HB  VAL B1308      76.968  41.524 -43.555  1.00 32.340          H  
ATOM  20340 1HG1 VAL B1308      78.974  42.352 -44.626  1.00 32.340          H  
ATOM  20341 2HG1 VAL B1308      79.343  41.045 -43.480  1.00 32.340          H  
ATOM  20342 3HG1 VAL B1308      79.358  40.761 -45.196  1.00 32.340          H  
ATOM  20343 1HG2 VAL B1308      76.860  42.417 -45.862  1.00 32.340          H  
ATOM  20344 2HG2 VAL B1308      77.173  40.800 -46.526  1.00 32.340          H  
ATOM  20345 3HG2 VAL B1308      75.666  41.134 -45.659  1.00 32.340          H  
ATOM  20346  N   GLY B1309      75.364  38.938 -42.689  1.00 18.810          N  
ATOM  20347  CA  GLY B1309      73.976  38.595 -42.433  1.00 18.580          C  
ATOM  20348  C   GLY B1309      73.068  39.812 -42.512  1.00 18.220          C  
ATOM  20349  O   GLY B1309      73.508  40.954 -42.390  1.00 18.950          O  
ATOM  20350  H   GLY B1309      76.038  39.031 -41.919  1.00 22.570          H  
ATOM  20351 1HA  GLY B1309      73.657  37.843 -43.156  1.00 22.300          H  
ATOM  20352 2HA  GLY B1309      73.887  38.141 -41.450  1.00 22.300          H  
ATOM  20353  N   ARG B1310      71.767  39.555 -42.634  1.00 17.090          N  
ATOM  20354  CA  ARG B1310      70.740  40.593 -42.684  1.00 16.610          C  
ATOM  20355  C   ARG B1310      70.700  41.498 -41.452  1.00 16.550          C  
ATOM  20356  O   ARG B1310      70.335  42.674 -41.548  1.00 16.910          O  
ATOM  20357  CB  ARG B1310      69.370  39.969 -42.904  1.00 23.450          C  
ATOM  20358  CG  ARG B1310      68.207  40.951 -42.922  1.00 23.450          C  
ATOM  20359  CD  ARG B1310      68.274  41.930 -44.038  1.00 23.450          C  
ATOM  20360  NE  ARG B1310      67.200  42.898 -43.968  1.00 23.450          N  
ATOM  20361  CZ  ARG B1310      67.213  44.014 -43.199  1.00 23.450          C  
ATOM  20362  NH1 ARG B1310      68.244  44.285 -42.406  1.00 23.450          N  
ATOM  20363  NH2 ARG B1310      66.181  44.846 -43.239  1.00 23.450          N  
ATOM  20364  H   ARG B1310      71.489  38.592 -42.753  1.00 20.510          H  
ATOM  20365  HA  ARG B1310      70.971  41.213 -43.548  1.00 19.930          H  
ATOM  20366 1HB  ARG B1310      69.361  39.421 -43.843  1.00 28.140          H  
ATOM  20367 2HB  ARG B1310      69.171  39.257 -42.105  1.00 28.140          H  
ATOM  20368 1HG  ARG B1310      67.312  40.377 -43.094  1.00 28.140          H  
ATOM  20369 2HG  ARG B1310      68.121  41.473 -41.974  1.00 28.140          H  
ATOM  20370 1HD  ARG B1310      69.208  42.474 -44.031  1.00 28.140          H  
ATOM  20371 2HD  ARG B1310      68.181  41.393 -44.981  1.00 28.140          H  
ATOM  20372  HE  ARG B1310      66.388  42.736 -44.548  1.00 28.140          H  
ATOM  20373 1HH1 ARG B1310      69.056  43.643 -42.345  1.00 28.140          H  
ATOM  20374 2HH1 ARG B1310      68.241  45.115 -41.838  1.00 28.140          H  
ATOM  20375 1HH2 ARG B1310      65.395  44.645 -43.841  1.00 28.140          H  
ATOM  20376 2HH2 ARG B1310      66.180  45.680 -42.672  1.00 28.140          H  
ATOM  20377  N   ILE B1311      71.028  40.929 -40.297  1.00 16.180          N  
ATOM  20378  CA  ILE B1311      71.052  41.623 -39.014  1.00 16.270          C  
ATOM  20379  C   ILE B1311      72.143  42.699 -38.905  1.00 17.740          C  
ATOM  20380  O   ILE B1311      72.049  43.616 -38.083  1.00 18.110          O  
ATOM  20381  CB  ILE B1311      71.180  40.586 -37.870  1.00 22.740          C  
ATOM  20382  CG1 ILE B1311      72.552  39.784 -38.020  1.00 22.740          C  
ATOM  20383  CG2 ILE B1311      69.940  39.681 -37.865  1.00 22.740          C  
ATOM  20384  CD1 ILE B1311      72.907  38.845 -36.874  1.00 22.740          C  
ATOM  20385  H   ILE B1311      71.273  39.955 -40.307  1.00 19.420          H  
ATOM  20386  HA  ILE B1311      70.091  42.121 -38.894  1.00 19.520          H  
ATOM  20387  HB  ILE B1311      71.234  41.112 -36.917  1.00 27.290          H  
ATOM  20388 1HG1 ILE B1311      72.529  39.213 -38.932  1.00 27.290          H  
ATOM  20389 2HG1 ILE B1311      73.360  40.494 -38.085  1.00 27.290          H  
ATOM  20390 1HG2 ILE B1311      70.000  38.962 -37.057  1.00 27.290          H  
ATOM  20391 2HG2 ILE B1311      69.047  40.290 -37.733  1.00 27.290          H  
ATOM  20392 3HG2 ILE B1311      69.871  39.166 -38.798  1.00 27.290          H  
ATOM  20393 1HD1 ILE B1311      73.871  38.372 -37.083  1.00 27.290          H  
ATOM  20394 2HD1 ILE B1311      72.979  39.418 -35.951  1.00 27.290          H  
ATOM  20395 3HD1 ILE B1311      72.158  38.081 -36.761  1.00 27.290          H  
ATOM  20396  N   CYS B1312      73.182  42.621 -39.732  1.00 18.660          N  
ATOM  20397  CA  CYS B1312      74.268  43.581 -39.661  1.00 20.040          C  
ATOM  20398  C   CYS B1312      73.956  44.790 -40.519  1.00 20.610          C  
ATOM  20399  O   CYS B1312      74.602  45.039 -41.544  1.00 21.450          O  
ATOM  20400  CB  CYS B1312      75.572  42.905 -40.042  1.00 27.500          C  
ATOM  20401  SG  CYS B1312      76.005  41.614 -38.847  1.00 27.500          S  
ATOM  20402  H   CYS B1312      73.213  41.903 -40.460  1.00 22.390          H  
ATOM  20403  HA  CYS B1312      74.366  43.912 -38.627  1.00 24.050          H  
ATOM  20404 1HB  CYS B1312      75.469  42.437 -41.028  1.00 33.000          H  
ATOM  20405 2HB  CYS B1312      76.380  43.631 -40.089  1.00 33.000          H  
ATOM  20406  HG  CYS B1312      76.747  40.809 -39.662  1.00 33.000          H  
ATOM  20407  N   GLU B1313      72.994  45.559 -39.997  1.00 20.180          N  
ATOM  20408  CA  GLU B1313      72.322  46.712 -40.591  1.00 20.580          C  
ATOM  20409  C   GLU B1313      73.229  47.736 -41.224  1.00 20.990          C  
ATOM  20410  O   GLU B1313      72.871  48.314 -42.240  1.00 21.500          O  
ATOM  20411  CB  GLU B1313      71.479  47.417 -39.525  1.00 28.650          C  
ATOM  20412  CG  GLU B1313      70.676  48.622 -40.025  1.00 28.650          C  
ATOM  20413  CD  GLU B1313      69.817  49.228 -38.954  1.00 28.650          C  
ATOM  20414  OE1 GLU B1313      69.840  48.733 -37.852  1.00 28.650          O  
ATOM  20415  OE2 GLU B1313      69.136  50.185 -39.234  1.00 28.650          O  
ATOM  20416  H   GLU B1313      72.626  45.191 -39.111  1.00 24.220          H  
ATOM  20417  HA  GLU B1313      71.652  46.338 -41.367  1.00 24.700          H  
ATOM  20418 1HB  GLU B1313      70.779  46.702 -39.091  1.00 34.380          H  
ATOM  20419 2HB  GLU B1313      72.130  47.765 -38.723  1.00 34.380          H  
ATOM  20420 1HG  GLU B1313      71.360  49.393 -40.382  1.00 34.380          H  
ATOM  20421 2HG  GLU B1313      70.052  48.315 -40.862  1.00 34.380          H  
ATOM  20422  N   LEU B1314      74.374  47.993 -40.621  1.00 20.780          N  
ATOM  20423  CA  LEU B1314      75.284  49.000 -41.138  1.00 21.150          C  
ATOM  20424  C   LEU B1314      76.014  48.609 -42.430  1.00 21.470          C  
ATOM  20425  O   LEU B1314      76.441  49.477 -43.181  1.00 22.090          O  
ATOM  20426  CB  LEU B1314      76.364  49.283 -40.087  1.00 29.460          C  
ATOM  20427  CG  LEU B1314      75.920  49.941 -38.769  1.00 29.460          C  
ATOM  20428  CD1 LEU B1314      77.104  49.943 -37.816  1.00 29.460          C  
ATOM  20429  CD2 LEU B1314      75.446  51.368 -39.021  1.00 29.460          C  
ATOM  20430  H   LEU B1314      74.609  47.492 -39.777  1.00 24.940          H  
ATOM  20431  HA  LEU B1314      74.706  49.894 -41.346  1.00 25.380          H  
ATOM  20432 1HB  LEU B1314      76.847  48.339 -39.844  1.00 35.350          H  
ATOM  20433 2HB  LEU B1314      77.113  49.933 -40.536  1.00 35.350          H  
ATOM  20434  HG  LEU B1314      75.110  49.365 -38.322  1.00 35.350          H  
ATOM  20435 1HD1 LEU B1314      76.807  50.391 -36.873  1.00 35.350          H  
ATOM  20436 2HD1 LEU B1314      77.433  48.922 -37.637  1.00 35.350          H  
ATOM  20437 3HD1 LEU B1314      77.925  50.514 -38.254  1.00 35.350          H  
ATOM  20438 1HD2 LEU B1314      75.146  51.819 -38.078  1.00 35.350          H  
ATOM  20439 2HD2 LEU B1314      76.260  51.950 -39.460  1.00 35.350          H  
ATOM  20440 3HD2 LEU B1314      74.596  51.372 -39.692  1.00 35.350          H  
ATOM  20441  N   LEU B1315      76.236  47.321 -42.674  1.00 21.040          N  
ATOM  20442  CA  LEU B1315      77.093  46.966 -43.798  1.00 21.300          C  
ATOM  20443  C   LEU B1315      76.521  47.128 -45.225  1.00 21.710          C  
ATOM  20444  O   LEU B1315      77.293  47.460 -46.123  1.00 22.010          O  
ATOM  20445  CB  LEU B1315      77.655  45.547 -43.555  1.00 29.720          C  
ATOM  20446  CG  LEU B1315      78.646  45.429 -42.318  1.00 29.720          C  
ATOM  20447  CD1 LEU B1315      78.968  43.983 -42.048  1.00 29.720          C  
ATOM  20448  CD2 LEU B1315      79.956  46.167 -42.601  1.00 29.720          C  
ATOM  20449  H   LEU B1315      75.821  46.580 -42.100  1.00 25.250          H  
ATOM  20450  HA  LEU B1315      77.933  47.649 -43.763  1.00 25.560          H  
ATOM  20451 1HB  LEU B1315      76.836  44.853 -43.373  1.00 35.660          H  
ATOM  20452 2HB  LEU B1315      78.189  45.221 -44.447  1.00 35.660          H  
ATOM  20453  HG  LEU B1315      78.162  45.849 -41.436  1.00 35.660          H  
ATOM  20454 1HD1 LEU B1315      79.632  43.910 -41.191  1.00 35.660          H  
ATOM  20455 2HD1 LEU B1315      78.058  43.426 -41.847  1.00 35.660          H  
ATOM  20456 3HD1 LEU B1315      79.464  43.577 -42.904  1.00 35.660          H  
ATOM  20457 1HD2 LEU B1315      80.619  46.069 -41.743  1.00 35.660          H  
ATOM  20458 2HD2 LEU B1315      80.426  45.724 -43.477  1.00 35.660          H  
ATOM  20459 3HD2 LEU B1315      79.788  47.205 -42.781  1.00 35.660          H  
ATOM  20460  N   PRO B1316      75.232  46.858 -45.523  1.00 21.790          N  
ATOM  20461  CA  PRO B1316      74.633  47.034 -46.842  1.00 22.270          C  
ATOM  20462  C   PRO B1316      74.710  48.484 -47.311  1.00 22.610          C  
ATOM  20463  O   PRO B1316      74.446  49.400 -46.518  1.00 22.940          O  
ATOM  20464  CB  PRO B1316      73.177  46.605 -46.612  1.00 33.410          C  
ATOM  20465  CG  PRO B1316      73.235  45.696 -45.405  1.00 33.410          C  
ATOM  20466  CD  PRO B1316      74.319  46.277 -44.541  1.00 33.410          C  
ATOM  20467  HA  PRO B1316      75.135  46.366 -47.566  1.00 26.720          H  
ATOM  20468 1HB  PRO B1316      72.551  47.489 -46.429  1.00 40.090          H  
ATOM  20469 2HB  PRO B1316      72.781  46.108 -47.514  1.00 40.090          H  
ATOM  20470 1HG  PRO B1316      72.262  45.679 -44.885  1.00 40.090          H  
ATOM  20471 2HG  PRO B1316      73.450  44.661 -45.708  1.00 40.090          H  
ATOM  20472 1HD  PRO B1316      73.899  47.048 -43.925  1.00 40.090          H  
ATOM  20473 2HD  PRO B1316      74.773  45.475 -43.971  1.00 40.090          H  
ATOM  20474  N   GLU B1317      74.900  48.685 -48.626  1.00 22.470          N  
ATOM  20475  CA  GLU B1317      74.947  50.017 -49.266  1.00 22.790          C  
ATOM  20476  C   GLU B1317      73.622  50.774 -49.163  1.00 22.150          C  
ATOM  20477  O   GLU B1317      73.518  51.952 -49.508  1.00 22.640          O  
ATOM  20478  CB  GLU B1317      75.339  49.870 -50.744  1.00 31.780          C  
ATOM  20479  CG  GLU B1317      74.298  49.150 -51.650  1.00 31.780          C  
ATOM  20480  CD  GLU B1317      74.406  47.639 -51.643  1.00 31.780          C  
ATOM  20481  OE1 GLU B1317      74.954  47.099 -50.703  1.00 31.780          O  
ATOM  20482  OE2 GLU B1317      73.941  47.029 -52.571  1.00 31.780          O  
ATOM  20483  H   GLU B1317      75.079  47.873 -49.227  1.00 26.960          H  
ATOM  20484  HA  GLU B1317      75.715  50.609 -48.762  1.00 27.350          H  
ATOM  20485 1HB  GLU B1317      75.511  50.860 -51.166  1.00 38.130          H  
ATOM  20486 2HB  GLU B1317      76.277  49.322 -50.815  1.00 38.130          H  
ATOM  20487 1HG  GLU B1317      73.290  49.427 -51.354  1.00 38.130          H  
ATOM  20488 2HG  GLU B1317      74.440  49.502 -52.669  1.00 38.130          H  
ATOM  20489  N   ALA B1318      72.593  50.060 -48.718  1.00 21.080          N  
ATOM  20490  CA  ALA B1318      71.268  50.592 -48.503  1.00 20.390          C  
ATOM  20491  C   ALA B1318      71.217  51.408 -47.220  1.00 20.940          C  
ATOM  20492  O   ALA B1318      70.394  52.314 -47.087  1.00 20.970          O  
ATOM  20493  CB  ALA B1318      70.262  49.460 -48.430  1.00 28.820          C  
ATOM  20494  H   ALA B1318      72.781  49.092 -48.511  1.00 25.300          H  
ATOM  20495  HA  ALA B1318      71.021  51.248 -49.338  1.00 24.470          H  
ATOM  20496 1HB  ALA B1318      69.262  49.871 -48.286  1.00 34.590          H  
ATOM  20497 2HB  ALA B1318      70.293  48.892 -49.358  1.00 34.590          H  
ATOM  20498 3HB  ALA B1318      70.511  48.810 -47.594  1.00 34.590          H  
ATOM  20499  N   ALA B1319      72.055  51.039 -46.243  1.00 21.390          N  
ATOM  20500  CA  ALA B1319      72.071  51.706 -44.956  1.00 21.900          C  
ATOM  20501  C   ALA B1319      73.181  52.731 -44.899  1.00 23.070          C  
ATOM  20502  O   ALA B1319      72.962  53.876 -44.497  1.00 23.540          O  
ATOM  20503  CB  ALA B1319      72.263  50.686 -43.851  1.00 30.460          C  
ATOM  20504  H   ALA B1319      72.736  50.294 -46.386  1.00 25.670          H  
ATOM  20505  HA  ALA B1319      71.121  52.219 -44.818  1.00 26.280          H  
ATOM  20506 1HB  ALA B1319      72.264  51.180 -42.883  1.00 36.550          H  
ATOM  20507 2HB  ALA B1319      71.459  49.954 -43.882  1.00 36.550          H  
ATOM  20508 3HB  ALA B1319      73.220  50.174 -43.997  1.00 36.550          H  
ATOM  20509  N   ILE B1320      74.383  52.317 -45.297  1.00 23.570          N  
ATOM  20510  CA  ILE B1320      75.519  53.220 -45.240  1.00 24.720          C  
ATOM  20511  C   ILE B1320      76.037  53.485 -46.639  1.00 24.870          C  
ATOM  20512  O   ILE B1320      76.578  52.611 -47.315  1.00 24.600          O  
ATOM  20513  CB  ILE B1320      76.610  52.686 -44.292  1.00 34.150          C  
ATOM  20514  CG1 ILE B1320      76.006  52.424 -42.854  1.00 34.150          C  
ATOM  20515  CG2 ILE B1320      77.775  53.650 -44.246  1.00 34.150          C  
ATOM  20516  CD1 ILE B1320      75.447  53.615 -42.121  1.00 34.150          C  
ATOM  20517  H   ILE B1320      74.499  51.360 -45.647  1.00 28.280          H  
ATOM  20518  HA  ILE B1320      75.186  54.176 -44.850  1.00 29.660          H  
ATOM  20519  HB  ILE B1320      76.961  51.717 -44.661  1.00 40.980          H  
ATOM  20520 1HG1 ILE B1320      75.209  51.698 -42.956  1.00 40.980          H  
ATOM  20521 2HG1 ILE B1320      76.781  51.993 -42.232  1.00 40.980          H  
ATOM  20522 1HG2 ILE B1320      78.550  53.260 -43.597  1.00 40.980          H  
ATOM  20523 2HG2 ILE B1320      78.152  53.748 -45.246  1.00 40.980          H  
ATOM  20524 3HG2 ILE B1320      77.462  54.622 -43.887  1.00 40.980          H  
ATOM  20525 1HD1 ILE B1320      75.067  53.300 -41.160  1.00 40.980          H  
ATOM  20526 2HD1 ILE B1320      76.211  54.337 -41.972  1.00 40.980          H  
ATOM  20527 3HD1 ILE B1320      74.639  54.065 -42.674  1.00 40.980          H  
ATOM  20528  N   ASN B1321      75.951  54.743 -47.012  1.00 25.370          N  
ATOM  20529  CA  ASN B1321      76.276  55.207 -48.340  1.00 25.550          C  
ATOM  20530  C   ASN B1321      76.756  56.644 -48.263  1.00 26.640          C  
ATOM  20531  O   ASN B1321      76.349  57.383 -47.355  1.00 27.220          O  
ATOM  20532  CB  ASN B1321      75.031  55.109 -49.183  1.00 35.700          C  
ATOM  20533  CG  ASN B1321      75.257  55.158 -50.618  1.00 35.700          C  
ATOM  20534  OD1 ASN B1321      75.601  56.208 -51.204  1.00 35.700          O  
ATOM  20535  ND2 ASN B1321      75.038  54.022 -51.234  1.00 35.700          N  
ATOM  20536  H   ASN B1321      75.566  55.392 -46.341  1.00 30.440          H  
ATOM  20537  HA  ASN B1321      77.076  54.595 -48.760  1.00 30.660          H  
ATOM  20538 1HB  ASN B1321      74.513  54.183 -48.943  1.00 42.840          H  
ATOM  20539 2HB  ASN B1321      74.385  55.906 -48.910  1.00 42.840          H  
ATOM  20540 1HD2 ASN B1321      75.155  53.951 -52.224  1.00 42.840          H  
ATOM  20541 2HD2 ASN B1321      74.711  53.215 -50.685  1.00 42.840          H  
ATOM  20542  N   ASP B1322      77.606  57.064 -49.203  1.00 26.920          N  
ATOM  20543  CA  ASP B1322      78.058  58.443 -49.215  1.00 27.970          C  
ATOM  20544  C   ASP B1322      76.927  59.437 -49.453  1.00 27.940          C  
ATOM  20545  O   ASP B1322      76.975  60.559 -48.939  1.00 28.520          O  
ATOM  20546  CB  ASP B1322      79.184  58.599 -50.235  1.00 38.740          C  
ATOM  20547  CG  ASP B1322      78.788  58.063 -51.558  1.00 38.740          C  
ATOM  20548  OD1 ASP B1322      78.519  56.868 -51.598  1.00 38.740          O  
ATOM  20549  OD2 ASP B1322      78.742  58.790 -52.512  1.00 38.740          O  
ATOM  20550  H   ASP B1322      77.924  56.446 -49.964  1.00 32.300          H  
ATOM  20551  HA  ASP B1322      78.487  58.659 -48.238  1.00 33.560          H  
ATOM  20552 1HB  ASP B1322      79.424  59.657 -50.348  1.00 46.490          H  
ATOM  20553 2HB  ASP B1322      80.078  58.100 -49.900  1.00 46.490          H  
ATOM  20554  N   VAL B1323      75.840  59.000 -50.108  1.00 27.260          N  
ATOM  20555  CA  VAL B1323      74.696  59.877 -50.345  1.00 27.170          C  
ATOM  20556  C   VAL B1323      74.019  60.310 -49.030  1.00 27.300          C  
ATOM  20557  O   VAL B1323      73.272  61.289 -49.017  1.00 27.720          O  
ATOM  20558  CB  VAL B1323      73.663  59.219 -51.302  1.00 38.070          C  
ATOM  20559  CG1 VAL B1323      72.871  58.140 -50.602  1.00 38.070          C  
ATOM  20560  CG2 VAL B1323      72.722  60.283 -51.874  1.00 38.070          C  
ATOM  20561  H   VAL B1323      75.835  58.059 -50.523  1.00 32.710          H  
ATOM  20562  HA  VAL B1323      75.066  60.773 -50.844  1.00 32.600          H  
ATOM  20563  HB  VAL B1323      74.213  58.739 -52.114  1.00 45.690          H  
ATOM  20564 1HG1 VAL B1323      72.183  57.674 -51.304  1.00 45.690          H  
ATOM  20565 2HG1 VAL B1323      73.531  57.414 -50.225  1.00 45.690          H  
ATOM  20566 3HG1 VAL B1323      72.307  58.571 -49.792  1.00 45.690          H  
ATOM  20567 1HG2 VAL B1323      72.029  59.814 -52.567  1.00 45.690          H  
ATOM  20568 2HG2 VAL B1323      72.154  60.764 -51.082  1.00 45.690          H  
ATOM  20569 3HG2 VAL B1323      73.307  61.036 -52.401  1.00 45.690          H  
ATOM  20570  N   TYR B1324      74.222  59.558 -47.941  1.00 26.940          N  
ATOM  20571  CA  TYR B1324      73.612  59.912 -46.670  1.00 26.950          C  
ATOM  20572  C   TYR B1324      74.687  60.459 -45.731  1.00 27.790          C  
ATOM  20573  O   TYR B1324      74.449  61.416 -44.975  1.00 28.070          O  
ATOM  20574  CB  TYR B1324      72.984  58.683 -46.006  1.00 37.730          C  
ATOM  20575  CG  TYR B1324      71.988  57.944 -46.861  1.00 37.730          C  
ATOM  20576  CD1 TYR B1324      72.266  56.627 -47.232  1.00 37.730          C  
ATOM  20577  CD2 TYR B1324      70.832  58.559 -47.303  1.00 37.730          C  
ATOM  20578  CE1 TYR B1324      71.398  55.931 -48.029  1.00 37.730          C  
ATOM  20579  CE2 TYR B1324      69.957  57.861 -48.110  1.00 37.730          C  
ATOM  20580  CZ  TYR B1324      70.237  56.554 -48.474  1.00 37.730          C  
ATOM  20581  OH  TYR B1324      69.366  55.869 -49.282  1.00 37.730          O  
ATOM  20582  H   TYR B1324      74.851  58.761 -47.988  1.00 32.330          H  
ATOM  20583  HA  TYR B1324      72.864  60.686 -46.827  1.00 32.340          H  
ATOM  20584 1HB  TYR B1324      73.777  57.985 -45.731  1.00 45.270          H  
ATOM  20585 2HB  TYR B1324      72.487  58.986 -45.087  1.00 45.270          H  
ATOM  20586  HD1 TYR B1324      73.179  56.144 -46.883  1.00 45.270          H  
ATOM  20587  HD2 TYR B1324      70.615  59.590 -47.023  1.00 45.270          H  
ATOM  20588  HE1 TYR B1324      71.621  54.898 -48.312  1.00 45.270          H  
ATOM  20589  HE2 TYR B1324      69.045  58.341 -48.466  1.00 45.270          H  
ATOM  20590  HH  TYR B1324      69.706  54.983 -49.441  1.00 45.270          H  
ATOM  20591  N   LEU B1325      75.864  59.829 -45.779  1.00 28.200          N  
ATOM  20592  CA  LEU B1325      76.950  60.157 -44.891  1.00 28.960          C  
ATOM  20593  C   LEU B1325      77.684  61.430 -45.218  1.00 30.010          C  
ATOM  20594  O   LEU B1325      78.034  62.161 -44.303  1.00 30.370          O  
ATOM  20595  CB  LEU B1325      77.915  58.982 -44.796  1.00 40.240          C  
ATOM  20596  CG  LEU B1325      79.153  59.127 -43.862  1.00 40.240          C  
ATOM  20597  CD1 LEU B1325      78.727  59.484 -42.409  1.00 40.240          C  
ATOM  20598  CD2 LEU B1325      79.878  57.769 -43.916  1.00 40.240          C  
ATOM  20599  H   LEU B1325      76.007  59.057 -46.428  1.00 33.840          H  
ATOM  20600  HA  LEU B1325      76.511  60.281 -43.910  1.00 34.750          H  
ATOM  20601 1HB  LEU B1325      77.353  58.112 -44.469  1.00 48.290          H  
ATOM  20602 2HB  LEU B1325      78.285  58.777 -45.799  1.00 48.290          H  
ATOM  20603  HG  LEU B1325      79.827  59.915 -44.213  1.00 48.290          H  
ATOM  20604 1HD1 LEU B1325      79.604  59.538 -41.779  1.00 48.290          H  
ATOM  20605 2HD1 LEU B1325      78.233  60.441 -42.384  1.00 48.290          H  
ATOM  20606 3HD1 LEU B1325      78.062  58.746 -42.035  1.00 48.290          H  
ATOM  20607 1HD2 LEU B1325      80.730  57.773 -43.306  1.00 48.290          H  
ATOM  20608 2HD2 LEU B1325      79.232  56.979 -43.596  1.00 48.290          H  
ATOM  20609 3HD2 LEU B1325      80.169  57.586 -44.911  1.00 48.290          H  
ATOM  20610  N   ALA B1326      77.972  61.752 -46.479  1.00 30.540          N  
ATOM  20611  CA  ALA B1326      78.749  62.963 -46.644  1.00 31.550          C  
ATOM  20612  C   ALA B1326      77.991  64.155 -46.014  1.00 32.090          C  
ATOM  20613  O   ALA B1326      78.645  64.992 -45.393  1.00 32.230          O  
ATOM  20614  CB  ALA B1326      79.133  63.181 -48.103  1.00 43.770          C  
ATOM  20615  H   ALA B1326      77.680  61.197 -47.287  1.00 36.650          H  
ATOM  20616  HA  ALA B1326      79.679  62.843 -46.089  1.00 37.860          H  
ATOM  20617 1HB  ALA B1326      79.755  64.073 -48.179  1.00 52.520          H  
ATOM  20618 2HB  ALA B1326      79.699  62.312 -48.440  1.00 52.520          H  
ATOM  20619 3HB  ALA B1326      78.294  63.293 -48.742  1.00 52.520          H  
ATOM  20620  N   PRO B1327      76.645  64.310 -46.170  1.00 32.460          N  
ATOM  20621  CA  PRO B1327      75.854  65.304 -45.460  1.00 32.920          C  
ATOM  20622  C   PRO B1327      76.064  65.234 -43.943  1.00 32.280          C  
ATOM  20623  O   PRO B1327      76.362  66.259 -43.326  1.00 32.890          O  
ATOM  20624  CB  PRO B1327      74.425  64.936 -45.875  1.00 49.380          C  
ATOM  20625  CG  PRO B1327      74.589  64.403 -47.277  1.00 49.380          C  
ATOM  20626  CD  PRO B1327      75.857  63.598 -47.232  1.00 49.380          C  
ATOM  20627  HA  PRO B1327      76.119  66.297 -45.830  1.00 39.500          H  
ATOM  20628 1HB  PRO B1327      74.003  64.186 -45.189  1.00 59.260          H  
ATOM  20629 2HB  PRO B1327      73.777  65.828 -45.819  1.00 59.260          H  
ATOM  20630 1HG  PRO B1327      73.718  63.777 -47.557  1.00 59.260          H  
ATOM  20631 2HG  PRO B1327      74.636  65.225 -48.000  1.00 59.260          H  
ATOM  20632 1HD  PRO B1327      75.612  62.596 -46.971  1.00 59.260          H  
ATOM  20633 2HD  PRO B1327      76.306  63.664 -48.202  1.00 59.260          H  
ATOM  20634  N   LEU B1328      75.897  64.051 -43.332  1.00 31.080          N  
ATOM  20635  CA  LEU B1328      76.056  63.943 -41.877  1.00 30.440          C  
ATOM  20636  C   LEU B1328      77.469  64.336 -41.431  1.00 31.290          C  
ATOM  20637  O   LEU B1328      77.669  65.022 -40.424  1.00 31.520          O  
ATOM  20638  CB  LEU B1328      75.822  62.503 -41.426  1.00 42.870          C  
ATOM  20639  CG  LEU B1328      74.427  61.890 -41.547  1.00 42.870          C  
ATOM  20640  CD1 LEU B1328      74.566  60.402 -41.218  1.00 42.870          C  
ATOM  20641  CD2 LEU B1328      73.441  62.559 -40.598  1.00 42.870          C  
ATOM  20642  H   LEU B1328      75.636  63.210 -43.864  1.00 37.300          H  
ATOM  20643  HA  LEU B1328      75.346  64.615 -41.400  1.00 36.530          H  
ATOM  20644 1HB  LEU B1328      76.502  61.873 -41.971  1.00 51.450          H  
ATOM  20645 2HB  LEU B1328      76.070  62.455 -40.388  1.00 51.450          H  
ATOM  20646  HG  LEU B1328      74.065  61.996 -42.566  1.00 51.450          H  
ATOM  20647 1HD1 LEU B1328      73.597  59.913 -41.302  1.00 51.450          H  
ATOM  20648 2HD1 LEU B1328      75.263  59.934 -41.909  1.00 51.450          H  
ATOM  20649 3HD1 LEU B1328      74.943  60.303 -40.211  1.00 51.450          H  
ATOM  20650 1HD2 LEU B1328      72.466  62.085 -40.707  1.00 51.450          H  
ATOM  20651 2HD2 LEU B1328      73.777  62.443 -39.576  1.00 51.450          H  
ATOM  20652 3HD2 LEU B1328      73.349  63.618 -40.835  1.00 51.450          H  
ATOM  20653  N   LEU B1329      78.456  63.905 -42.197  1.00 31.820          N  
ATOM  20654  CA  LEU B1329      79.841  64.170 -41.885  1.00 32.690          C  
ATOM  20655  C   LEU B1329      80.105  65.662 -41.906  1.00 33.890          C  
ATOM  20656  O   LEU B1329      80.712  66.204 -40.971  1.00 34.330          O  
ATOM  20657  CB  LEU B1329      80.733  63.455 -42.903  1.00 45.420          C  
ATOM  20658  CG  LEU B1329      82.239  63.650 -42.779  1.00 45.420          C  
ATOM  20659  CD1 LEU B1329      82.716  63.127 -41.431  1.00 45.420          C  
ATOM  20660  CD2 LEU B1329      82.914  62.934 -43.945  1.00 45.420          C  
ATOM  20661  H   LEU B1329      78.232  63.347 -43.017  1.00 38.180          H  
ATOM  20662  HA  LEU B1329      80.033  63.787 -40.887  1.00 39.230          H  
ATOM  20663 1HB  LEU B1329      80.526  62.384 -42.844  1.00 54.500          H  
ATOM  20664 2HB  LEU B1329      80.443  63.791 -43.894  1.00 54.500          H  
ATOM  20665  HG  LEU B1329      82.482  64.700 -42.831  1.00 54.500          H  
ATOM  20666 1HD1 LEU B1329      83.796  63.268 -41.357  1.00 54.500          H  
ATOM  20667 2HD1 LEU B1329      82.237  63.673 -40.626  1.00 54.500          H  
ATOM  20668 3HD1 LEU B1329      82.484  62.082 -41.335  1.00 54.500          H  
ATOM  20669 1HD2 LEU B1329      83.996  63.067 -43.880  1.00 54.500          H  
ATOM  20670 2HD2 LEU B1329      82.678  61.884 -43.916  1.00 54.500          H  
ATOM  20671 3HD2 LEU B1329      82.551  63.355 -44.883  1.00 54.500          H  
ATOM  20672  N   GLN B1330      79.625  66.327 -42.961  1.00 34.460          N  
ATOM  20673  CA  GLN B1330      79.796  67.755 -43.104  1.00 35.630          C  
ATOM  20674  C   GLN B1330      79.080  68.491 -41.990  1.00 35.350          C  
ATOM  20675  O   GLN B1330      79.611  69.458 -41.442  1.00 36.130          O  
ATOM  20676  CB  GLN B1330      79.274  68.205 -44.466  1.00 49.410          C  
ATOM  20677  CG  GLN B1330      79.476  69.678 -44.793  1.00 49.410          C  
ATOM  20678  CD  GLN B1330      80.931  70.102 -44.869  1.00 49.410          C  
ATOM  20679  OE1 GLN B1330      81.841  69.281 -45.057  1.00 49.410          O  
ATOM  20680  NE2 GLN B1330      81.151  71.403 -44.753  1.00 49.410          N  
ATOM  20681  H   GLN B1330      79.164  65.805 -43.712  1.00 41.350          H  
ATOM  20682  HA  GLN B1330      80.852  67.982 -43.042  1.00 42.760          H  
ATOM  20683 1HB  GLN B1330      79.751  67.611 -45.246  1.00 59.300          H  
ATOM  20684 2HB  GLN B1330      78.204  67.998 -44.518  1.00 59.300          H  
ATOM  20685 1HG  GLN B1330      79.016  69.882 -45.756  1.00 59.300          H  
ATOM  20686 2HG  GLN B1330      78.989  70.281 -44.025  1.00 59.300          H  
ATOM  20687 1HE2 GLN B1330      82.080  71.766 -44.801  1.00 59.300          H  
ATOM  20688 2HE2 GLN B1330      80.351  72.047 -44.606  1.00 59.300          H  
ATOM  20689  N   CYS B1331      77.913  67.992 -41.578  1.00 34.230          N  
ATOM  20690  CA  CYS B1331      77.188  68.656 -40.510  1.00 33.910          C  
ATOM  20691  C   CYS B1331      78.047  68.684 -39.249  1.00 33.870          C  
ATOM  20692  O   CYS B1331      78.113  69.706 -38.572  1.00 34.390          O  
ATOM  20693  CB  CYS B1331      75.877  67.936 -40.212  1.00 47.600          C  
ATOM  20694  SG  CYS B1331      74.658  68.066 -41.512  1.00 47.600          S  
ATOM  20695  H   CYS B1331      77.500  67.199 -42.076  1.00 41.080          H  
ATOM  20696  HA  CYS B1331      76.973  69.678 -40.819  1.00 40.690          H  
ATOM  20697 1HB  CYS B1331      76.068  66.889 -40.044  1.00 57.120          H  
ATOM  20698 2HB  CYS B1331      75.437  68.341 -39.302  1.00 57.120          H  
ATOM  20699  HG  CYS B1331      75.367  67.364 -42.426  1.00 57.120          H  
ATOM  20700  N   LEU B1332      78.742  67.586 -38.927  1.00 33.320          N  
ATOM  20701  CA  LEU B1332      79.607  67.644 -37.751  1.00 33.350          C  
ATOM  20702  C   LEU B1332      80.762  68.625 -37.899  1.00 34.720          C  
ATOM  20703  O   LEU B1332      81.053  69.401 -36.974  1.00 35.130          O  
ATOM  20704  CB  LEU B1332      80.217  66.295 -37.409  1.00 46.680          C  
ATOM  20705  CG  LEU B1332      79.329  65.225 -36.852  1.00 46.680          C  
ATOM  20706  CD1 LEU B1332      80.148  64.031 -36.784  1.00 46.680          C  
ATOM  20707  CD2 LEU B1332      78.804  65.604 -35.447  1.00 46.680          C  
ATOM  20708  H   LEU B1332      78.614  66.727 -39.478  1.00 39.980          H  
ATOM  20709  HA  LEU B1332      79.016  67.960 -36.925  1.00 40.020          H  
ATOM  20710 1HB  LEU B1332      80.648  65.896 -38.333  1.00 56.010          H  
ATOM  20711 2HB  LEU B1332      81.035  66.452 -36.701  1.00 56.010          H  
ATOM  20712  HG  LEU B1332      78.488  65.034 -37.523  1.00 56.010          H  
ATOM  20713 1HD1 LEU B1332      79.559  63.216 -36.390  1.00 56.010          H  
ATOM  20714 2HD1 LEU B1332      80.493  63.803 -37.777  1.00 56.010          H  
ATOM  20715 3HD1 LEU B1332      80.997  64.222 -36.148  1.00 56.010          H  
ATOM  20716 1HD2 LEU B1332      78.202  64.791 -35.057  1.00 56.010          H  
ATOM  20717 2HD2 LEU B1332      79.624  65.787 -34.783  1.00 56.010          H  
ATOM  20718 3HD2 LEU B1332      78.203  66.482 -35.502  1.00 56.010          H  
ATOM  20719  N   ILE B1333      81.370  68.638 -39.091  1.00 35.470          N  
ATOM  20720  CA  ILE B1333      82.523  69.476 -39.432  1.00 36.800          C  
ATOM  20721  C   ILE B1333      82.223  70.956 -39.311  1.00 37.620          C  
ATOM  20722  O   ILE B1333      83.033  71.721 -38.797  1.00 38.400          O  
ATOM  20723  CB  ILE B1333      83.049  69.157 -40.842  1.00 50.990          C  
ATOM  20724  CG1 ILE B1333      83.657  67.731 -40.844  1.00 50.990          C  
ATOM  20725  CG2 ILE B1333      84.083  70.224 -41.294  1.00 50.990          C  
ATOM  20726  CD1 ILE B1333      83.918  67.154 -42.226  1.00 50.990          C  
ATOM  20727  H   ILE B1333      81.039  67.958 -39.791  1.00 42.560          H  
ATOM  20728  HA  ILE B1333      83.321  69.240 -38.721  1.00 44.160          H  
ATOM  20729  HB  ILE B1333      82.218  69.158 -41.538  1.00 61.190          H  
ATOM  20730 1HG1 ILE B1333      84.603  67.758 -40.302  1.00 61.190          H  
ATOM  20731 2HG1 ILE B1333      82.983  67.062 -40.320  1.00 61.190          H  
ATOM  20732 1HG2 ILE B1333      84.437  69.996 -42.292  1.00 61.190          H  
ATOM  20733 2HG2 ILE B1333      83.632  71.214 -41.314  1.00 61.190          H  
ATOM  20734 3HG2 ILE B1333      84.928  70.230 -40.602  1.00 61.190          H  
ATOM  20735 1HD1 ILE B1333      84.340  66.155 -42.119  1.00 61.190          H  
ATOM  20736 2HD1 ILE B1333      82.983  67.093 -42.774  1.00 61.190          H  
ATOM  20737 3HD1 ILE B1333      84.613  67.773 -42.776  1.00 61.190          H  
ATOM  20738  N   GLU B1334      81.072  71.376 -39.801  1.00 37.500          N  
ATOM  20739  CA  GLU B1334      80.690  72.781 -39.747  1.00 38.270          C  
ATOM  20740  C   GLU B1334      80.568  73.330 -38.319  1.00 37.980          C  
ATOM  20741  O   GLU B1334      80.540  74.547 -38.131  1.00 38.780          O  
ATOM  20742  CB  GLU B1334      79.410  73.024 -40.545  1.00 53.270          C  
ATOM  20743  CG  GLU B1334      79.638  72.887 -42.036  1.00 53.270          C  
ATOM  20744  CD  GLU B1334      78.450  73.121 -42.901  1.00 53.270          C  
ATOM  20745  OE1 GLU B1334      77.370  73.359 -42.404  1.00 53.270          O  
ATOM  20746  OE2 GLU B1334      78.642  73.055 -44.098  1.00 53.270          O  
ATOM  20747  H   GLU B1334      80.458  70.696 -40.262  1.00 45.000          H  
ATOM  20748  HA  GLU B1334      81.477  73.349 -40.241  1.00 45.920          H  
ATOM  20749 1HB  GLU B1334      78.655  72.290 -40.249  1.00 63.920          H  
ATOM  20750 2HB  GLU B1334      79.017  74.018 -40.335  1.00 63.920          H  
ATOM  20751 1HG  GLU B1334      80.422  73.583 -42.326  1.00 63.920          H  
ATOM  20752 2HG  GLU B1334      80.009  71.886 -42.216  1.00 63.920          H  
ATOM  20753  N   GLY B1335      80.419  72.459 -37.314  1.00 36.860          N  
ATOM  20754  CA  GLY B1335      80.311  72.898 -35.931  1.00 36.540          C  
ATOM  20755  C   GLY B1335      81.669  72.793 -35.216  1.00 37.190          C  
ATOM  20756  O   GLY B1335      81.756  72.986 -34.001  1.00 37.500          O  
ATOM  20757  H   GLY B1335      80.479  71.453 -37.487  1.00 44.230          H  
ATOM  20758 1HA  GLY B1335      79.948  73.923 -35.895  1.00 43.850          H  
ATOM  20759 2HA  GLY B1335      79.578  72.278 -35.414  1.00 43.850          H  
ATOM  20760  N   LEU B1336      82.734  72.461 -35.957  1.00 37.450          N  
ATOM  20761  CA  LEU B1336      84.024  72.205 -35.338  1.00 38.060          C  
ATOM  20762  C   LEU B1336      85.038  73.339 -35.329  1.00 39.550          C  
ATOM  20763  O   LEU B1336      85.640  73.678 -36.352  1.00 40.060          O  
ATOM  20764  CB  LEU B1336      84.657  71.005 -36.071  1.00 53.040          C  
ATOM  20765  CG  LEU B1336      86.059  70.512 -35.640  1.00 53.040          C  
ATOM  20766  CD1 LEU B1336      86.010  70.028 -34.218  1.00 53.040          C  
ATOM  20767  CD2 LEU B1336      86.489  69.391 -36.584  1.00 53.040          C  
ATOM  20768  H   LEU B1336      82.653  72.340 -36.969  1.00 44.940          H  
ATOM  20769  HA  LEU B1336      83.829  71.938 -34.307  1.00 45.670          H  
ATOM  20770 1HB  LEU B1336      83.963  70.164 -36.001  1.00 63.650          H  
ATOM  20771 2HB  LEU B1336      84.742  71.273 -37.117  1.00 63.650          H  
ATOM  20772  HG  LEU B1336      86.784  71.330 -35.696  1.00 63.650          H  
ATOM  20773 1HD1 LEU B1336      86.965  69.679 -33.928  1.00 63.650          H  
ATOM  20774 2HD1 LEU B1336      85.726  70.839 -33.570  1.00 63.650          H  
ATOM  20775 3HD1 LEU B1336      85.292  69.220 -34.137  1.00 63.650          H  
ATOM  20776 1HD2 LEU B1336      87.472  69.027 -36.296  1.00 63.650          H  
ATOM  20777 2HD2 LEU B1336      85.768  68.580 -36.533  1.00 63.650          H  
ATOM  20778 3HD2 LEU B1336      86.528  69.774 -37.605  1.00 63.650          H  
ATOM  20779  N   SER B1337      85.286  73.876 -34.140  1.00 40.250          N  
ATOM  20780  CA  SER B1337      86.273  74.929 -33.960  1.00 41.690          C  
ATOM  20781  C   SER B1337      87.639  74.266 -33.781  1.00 42.020          C  
ATOM  20782  O   SER B1337      87.718  73.093 -33.393  1.00 42.190          O  
ATOM  20783  CB  SER B1337      85.922  75.823 -32.780  1.00 57.790          C  
ATOM  20784  OG  SER B1337      84.746  76.544 -33.021  1.00 57.790          O  
ATOM  20785  H   SER B1337      84.735  73.574 -33.349  1.00 48.300          H  
ATOM  20786  HA  SER B1337      86.302  75.545 -34.859  1.00 50.030          H  
ATOM  20787 1HB  SER B1337      85.780  75.218 -31.901  1.00 69.350          H  
ATOM  20788 2HB  SER B1337      86.748  76.510 -32.577  1.00 69.350          H  
ATOM  20789  HG  SER B1337      84.603  77.089 -32.243  1.00 69.350          H  
ATOM  20790  N   ALA B1338      88.713  75.017 -34.034  1.00 42.150          N  
ATOM  20791  CA  ALA B1338      90.075  74.487 -33.921  1.00 42.500          C  
ATOM  20792  C   ALA B1338      90.447  73.967 -32.538  1.00 42.350          C  
ATOM  20793  O   ALA B1338      91.174  72.975 -32.421  1.00 42.390          O  
ATOM  20794  CB  ALA B1338      91.074  75.556 -34.295  1.00 59.360          C  
ATOM  20795  H   ALA B1338      88.581  75.974 -34.333  1.00 50.580          H  
ATOM  20796  HA  ALA B1338      90.160  73.661 -34.625  1.00 51.000          H  
ATOM  20797 1HB  ALA B1338      92.077  75.143 -34.252  1.00 71.230          H  
ATOM  20798 2HB  ALA B1338      90.869  75.914 -35.300  1.00 71.230          H  
ATOM  20799 3HB  ALA B1338      90.994  76.387 -33.585  1.00 71.230          H  
ATOM  20800  N   GLU B1339      89.977  74.601 -31.480  1.00 42.190          N  
ATOM  20801  CA  GLU B1339      90.396  74.127 -30.183  1.00 42.050          C  
ATOM  20802  C   GLU B1339      89.817  72.729 -29.861  1.00 41.970          C  
ATOM  20803  O   GLU B1339      90.601  71.879 -29.430  1.00 41.990          O  
ATOM  20804  CB  GLU B1339      90.129  75.222 -29.140  1.00 58.930          C  
ATOM  20805  CG  GLU B1339      91.010  76.454 -29.345  1.00 58.930          C  
ATOM  20806  CD  GLU B1339      90.534  77.338 -30.508  1.00 58.930          C  
ATOM  20807  OE1 GLU B1339      89.455  77.089 -31.027  1.00 58.930          O  
ATOM  20808  OE2 GLU B1339      91.250  78.234 -30.879  1.00 58.930          O  
ATOM  20809  H   GLU B1339      89.391  75.433 -31.574  1.00 50.630          H  
ATOM  20810  HA  GLU B1339      91.481  74.014 -30.213  1.00 50.460          H  
ATOM  20811 1HB  GLU B1339      89.140  75.609 -29.214  1.00 70.710          H  
ATOM  20812 2HB  GLU B1339      90.277  74.834 -28.132  1.00 70.710          H  
ATOM  20813 1HG  GLU B1339      91.014  77.045 -28.430  1.00 70.710          H  
ATOM  20814 2HG  GLU B1339      92.030  76.129 -29.540  1.00 70.710          H  
ATOM  20815  N   PRO B1340      88.482  72.452 -30.000  1.00 41.910          N  
ATOM  20816  CA  PRO B1340      87.872  71.125 -29.920  1.00 41.780          C  
ATOM  20817  C   PRO B1340      88.516  70.117 -30.868  1.00 42.120          C  
ATOM  20818  O   PRO B1340      88.627  68.934 -30.542  1.00 41.870          O  
ATOM  20819  CB  PRO B1340      86.424  71.403 -30.297  1.00 62.670          C  
ATOM  20820  CG  PRO B1340      86.189  72.801 -29.836  1.00 62.670          C  
ATOM  20821  CD  PRO B1340      87.488  73.527 -30.082  1.00 62.670          C  
ATOM  20822  HA  PRO B1340      87.929  70.770 -28.882  1.00 50.140          H  
ATOM  20823 1HB  PRO B1340      86.286  71.284 -31.375  1.00 75.200          H  
ATOM  20824 2HB  PRO B1340      85.757  70.673 -29.811  1.00 75.200          H  
ATOM  20825 1HG  PRO B1340      85.341  73.230 -30.389  1.00 75.200          H  
ATOM  20826 2HG  PRO B1340      85.897  72.795 -28.773  1.00 75.200          H  
ATOM  20827 1HD  PRO B1340      87.494  74.001 -31.035  1.00 75.200          H  
ATOM  20828 2HD  PRO B1340      87.589  74.215 -29.269  1.00 75.200          H  
ATOM  20829  N   ARG B1341      88.966  70.591 -32.042  1.00 42.770          N  
ATOM  20830  CA  ARG B1341      89.631  69.738 -33.014  1.00 43.250          C  
ATOM  20831  C   ARG B1341      90.863  69.121 -32.379  1.00 44.000          C  
ATOM  20832  O   ARG B1341      91.029  67.892 -32.331  1.00 43.850          O  
ATOM  20833  CB  ARG B1341      90.003  70.518 -34.268  1.00 60.360          C  
ATOM  20834  CG  ARG B1341      90.676  69.735 -35.383  1.00 60.360          C  
ATOM  20835  CD  ARG B1341      91.156  70.647 -36.454  1.00 60.360          C  
ATOM  20836  NE  ARG B1341      92.230  71.529 -35.974  1.00 60.360          N  
ATOM  20837  CZ  ARG B1341      92.667  72.654 -36.590  1.00 60.360          C  
ATOM  20838  NH1 ARG B1341      92.131  73.056 -37.728  1.00 60.360          N  
ATOM  20839  NH2 ARG B1341      93.647  73.356 -36.041  1.00 60.360          N  
ATOM  20840  H   ARG B1341      88.776  71.563 -32.316  1.00 51.320          H  
ATOM  20841  HA  ARG B1341      88.951  68.952 -33.296  1.00 51.900          H  
ATOM  20842 1HB  ARG B1341      89.114  70.990 -34.676  1.00 72.430          H  
ATOM  20843 2HB  ARG B1341      90.676  71.299 -34.008  1.00 72.430          H  
ATOM  20844 1HG  ARG B1341      91.529  69.179 -34.992  1.00 72.430          H  
ATOM  20845 2HG  ARG B1341      89.968  69.048 -35.825  1.00 72.430          H  
ATOM  20846 1HD  ARG B1341      91.537  70.057 -37.290  1.00 72.430          H  
ATOM  20847 2HD  ARG B1341      90.320  71.264 -36.788  1.00 72.430          H  
ATOM  20848  HE  ARG B1341      92.682  71.271 -35.106  1.00 72.430          H  
ATOM  20849 1HH1 ARG B1341      91.387  72.527 -38.157  1.00 72.430          H  
ATOM  20850 2HH1 ARG B1341      92.469  73.896 -38.179  1.00 72.430          H  
ATOM  20851 1HH2 ARG B1341      94.062  73.047 -35.170  1.00 72.430          H  
ATOM  20852 2HH2 ARG B1341      93.986  74.194 -36.489  1.00 72.430          H  
ATOM  20853  N   VAL B1342      91.751  69.994 -31.920  1.00 44.830          N  
ATOM  20854  CA  VAL B1342      92.975  69.542 -31.304  1.00 45.640          C  
ATOM  20855  C   VAL B1342      92.667  68.768 -30.032  1.00 45.050          C  
ATOM  20856  O   VAL B1342      93.200  67.675 -29.822  1.00 45.340          O  
ATOM  20857  CB  VAL B1342      93.893  70.734 -30.991  1.00 63.570          C  
ATOM  20858  CG1 VAL B1342      95.119  70.269 -30.165  1.00 63.570          C  
ATOM  20859  CG2 VAL B1342      94.316  71.385 -32.312  1.00 63.570          C  
ATOM  20860  H   VAL B1342      91.539  70.997 -31.993  1.00 53.800          H  
ATOM  20861  HA  VAL B1342      93.488  68.879 -32.000  1.00 54.770          H  
ATOM  20862  HB  VAL B1342      93.342  71.464 -30.389  1.00 76.290          H  
ATOM  20863 1HG1 VAL B1342      95.753  71.128 -29.950  1.00 76.290          H  
ATOM  20864 2HG1 VAL B1342      94.798  69.823 -29.224  1.00 76.290          H  
ATOM  20865 3HG1 VAL B1342      95.688  69.534 -30.736  1.00 76.290          H  
ATOM  20866 1HG2 VAL B1342      94.954  72.243 -32.106  1.00 76.290          H  
ATOM  20867 2HG2 VAL B1342      94.861  70.660 -32.914  1.00 76.290          H  
ATOM  20868 3HG2 VAL B1342      93.432  71.715 -32.854  1.00 76.290          H  
ATOM  20869  N   ALA B1343      91.775  69.287 -29.187  1.00 44.240          N  
ATOM  20870  CA  ALA B1343      91.495  68.604 -27.942  1.00 43.610          C  
ATOM  20871  C   ALA B1343      91.041  67.170 -28.165  1.00 43.190          C  
ATOM  20872  O   ALA B1343      91.501  66.284 -27.443  1.00 42.980          O  
ATOM  20873  CB  ALA B1343      90.431  69.354 -27.173  1.00 61.310          C  
ATOM  20874  H   ALA B1343      91.337  70.193 -29.375  1.00 53.090          H  
ATOM  20875  HA  ALA B1343      92.413  68.584 -27.358  1.00 52.330          H  
ATOM  20876 1HB  ALA B1343      90.242  68.858 -26.223  1.00 73.570          H  
ATOM  20877 2HB  ALA B1343      90.767  70.376 -26.994  1.00 73.570          H  
ATOM  20878 3HB  ALA B1343      89.519  69.372 -27.760  1.00 73.570          H  
ATOM  20879  N   SER B1344      90.203  66.915 -29.178  1.00 43.090          N  
ATOM  20880  CA  SER B1344      89.760  65.559 -29.461  1.00 42.760          C  
ATOM  20881  C   SER B1344      90.924  64.660 -29.827  1.00 43.570          C  
ATOM  20882  O   SER B1344      91.041  63.547 -29.299  1.00 43.550          O  
ATOM  20883  CB  SER B1344      88.765  65.544 -30.587  1.00 60.000          C  
ATOM  20884  OG  SER B1344      88.350  64.231 -30.867  1.00 60.000          O  
ATOM  20885  H   SER B1344      89.809  67.682 -29.730  1.00 51.710          H  
ATOM  20886  HA  SER B1344      89.284  65.161 -28.566  1.00 51.310          H  
ATOM  20887 1HB  SER B1344      87.910  66.160 -30.317  1.00 72.000          H  
ATOM  20888 2HB  SER B1344      89.220  65.984 -31.466  1.00 72.000          H  
ATOM  20889  HG  SER B1344      87.765  64.296 -31.622  1.00 72.000          H  
ATOM  20890  N   ASN B1345      91.803  65.134 -30.721  1.00 44.330          N  
ATOM  20891  CA  ASN B1345      92.936  64.322 -31.144  1.00 45.120          C  
ATOM  20892  C   ASN B1345      93.876  63.999 -29.977  1.00 45.090          C  
ATOM  20893  O   ASN B1345      94.417  62.887 -29.901  1.00 44.410          O  
ATOM  20894  CB  ASN B1345      93.672  65.018 -32.267  1.00 62.850          C  
ATOM  20895  CG  ASN B1345      92.900  64.972 -33.565  1.00 62.850          C  
ATOM  20896  OD1 ASN B1345      92.006  64.142 -33.746  1.00 62.850          O  
ATOM  20897  ND2 ASN B1345      93.232  65.850 -34.471  1.00 62.850          N  
ATOM  20898  H   ASN B1345      91.636  66.059 -31.142  1.00 53.200          H  
ATOM  20899  HA  ASN B1345      92.553  63.372 -31.517  1.00 54.140          H  
ATOM  20900 1HB  ASN B1345      93.835  66.064 -31.992  1.00 75.420          H  
ATOM  20901 2HB  ASN B1345      94.648  64.558 -32.411  1.00 75.420          H  
ATOM  20902 1HD2 ASN B1345      92.755  65.864 -35.349  1.00 75.420          H  
ATOM  20903 2HD2 ASN B1345      93.960  66.508 -34.289  1.00 75.420          H  
ATOM  20904  N   VAL B1346      94.059  64.967 -29.071  1.00 45.820          N  
ATOM  20905  CA  VAL B1346      94.895  64.784 -27.891  1.00 45.870          C  
ATOM  20906  C   VAL B1346      94.250  63.808 -26.915  1.00 44.620          C  
ATOM  20907  O   VAL B1346      94.921  62.919 -26.382  1.00 44.460          O  
ATOM  20908  CB  VAL B1346      95.176  66.134 -27.195  1.00 64.200          C  
ATOM  20909  CG1 VAL B1346      95.893  65.918 -25.851  1.00 64.200          C  
ATOM  20910  CG2 VAL B1346      96.055  66.993 -28.111  1.00 64.200          C  
ATOM  20911  H   VAL B1346      93.613  65.876 -29.249  1.00 54.980          H  
ATOM  20912  HA  VAL B1346      95.849  64.369 -28.212  1.00 55.040          H  
ATOM  20913  HB  VAL B1346      94.228  66.643 -27.003  1.00 77.040          H  
ATOM  20914 1HG1 VAL B1346      96.081  66.884 -25.384  1.00 77.040          H  
ATOM  20915 2HG1 VAL B1346      95.281  65.317 -25.179  1.00 77.040          H  
ATOM  20916 3HG1 VAL B1346      96.835  65.416 -26.026  1.00 77.040          H  
ATOM  20917 1HG2 VAL B1346      96.250  67.955 -27.639  1.00 77.040          H  
ATOM  20918 2HG2 VAL B1346      96.998  66.479 -28.294  1.00 77.040          H  
ATOM  20919 3HG2 VAL B1346      95.546  67.154 -29.057  1.00 77.040          H  
ATOM  20920  N   CYS B1347      92.956  63.991 -26.655  1.00 43.750          N  
ATOM  20921  CA  CYS B1347      92.255  63.139 -25.719  1.00 42.520          C  
ATOM  20922  C   CYS B1347      92.309  61.710 -26.217  1.00 42.010          C  
ATOM  20923  O   CYS B1347      92.530  60.786 -25.439  1.00 41.330          O  
ATOM  20924  CB  CYS B1347      90.793  63.569 -25.585  1.00 60.020          C  
ATOM  20925  SG  CYS B1347      90.560  65.163 -24.757  1.00 60.020          S  
ATOM  20926  H   CYS B1347      92.464  64.760 -27.106  1.00 52.500          H  
ATOM  20927  HA  CYS B1347      92.741  63.203 -24.747  1.00 51.020          H  
ATOM  20928 1HB  CYS B1347      90.347  63.638 -26.581  1.00 72.020          H  
ATOM  20929 2HB  CYS B1347      90.244  62.813 -25.028  1.00 72.020          H  
ATOM  20930  HG  CYS B1347      91.054  65.892 -25.793  1.00 72.020          H  
ATOM  20931  N   TRP B1348      92.133  61.518 -27.521  1.00 42.390          N  
ATOM  20932  CA  TRP B1348      92.216  60.192 -28.086  1.00 41.990          C  
ATOM  20933  C   TRP B1348      93.602  59.602 -27.908  1.00 42.430          C  
ATOM  20934  O   TRP B1348      93.744  58.518 -27.353  1.00 41.890          O  
ATOM  20935  CB  TRP B1348      91.858  60.251 -29.562  1.00 58.950          C  
ATOM  20936  CG  TRP B1348      91.993  58.963 -30.301  1.00 58.950          C  
ATOM  20937  CD1 TRP B1348      91.064  57.995 -30.420  1.00 58.950          C  
ATOM  20938  CD2 TRP B1348      93.142  58.505 -31.051  1.00 58.950          C  
ATOM  20939  NE1 TRP B1348      91.551  56.967 -31.184  1.00 58.950          N  
ATOM  20940  CE2 TRP B1348      92.817  57.263 -31.568  1.00 58.950          C  
ATOM  20941  CE3 TRP B1348      94.405  59.046 -31.321  1.00 58.950          C  
ATOM  20942  CZ2 TRP B1348      93.700  56.540 -32.332  1.00 58.950          C  
ATOM  20943  CZ3 TRP B1348      95.299  58.311 -32.077  1.00 58.950          C  
ATOM  20944  CH2 TRP B1348      94.955  57.085 -32.568  1.00 58.950          C  
ATOM  20945  H   TRP B1348      91.906  62.309 -28.133  1.00 50.870          H  
ATOM  20946  HA  TRP B1348      91.500  59.553 -27.575  1.00 50.390          H  
ATOM  20947 1HB  TRP B1348      90.834  60.582 -29.636  1.00 70.740          H  
ATOM  20948 2HB  TRP B1348      92.470  61.003 -30.056  1.00 70.740          H  
ATOM  20949  HD1 TRP B1348      90.072  58.031 -29.975  1.00 70.740          H  
ATOM  20950  HE1 TRP B1348      91.050  56.116 -31.430  1.00 70.740          H  
ATOM  20951  HE3 TRP B1348      94.681  60.024 -30.939  1.00 70.740          H  
ATOM  20952  HZ2 TRP B1348      93.439  55.578 -32.735  1.00 70.740          H  
ATOM  20953  HZ3 TRP B1348      96.281  58.738 -32.274  1.00 70.740          H  
ATOM  20954  HH2 TRP B1348      95.677  56.527 -33.164  1.00 70.740          H  
ATOM  20955  N   ALA B1349      94.641  60.361 -28.272  1.00 43.460          N  
ATOM  20956  CA  ALA B1349      96.016  59.873 -28.246  1.00 44.020          C  
ATOM  20957  C   ALA B1349      96.468  59.382 -26.888  1.00 43.430          C  
ATOM  20958  O   ALA B1349      97.232  58.417 -26.800  1.00 43.350          O  
ATOM  20959  CB  ALA B1349      96.949  60.981 -28.685  1.00 61.400          C  
ATOM  20960  H   ALA B1349      94.474  61.288 -28.673  1.00 52.150          H  
ATOM  20961  HA  ALA B1349      96.090  59.045 -28.943  1.00 52.820          H  
ATOM  20962 1HB  ALA B1349      97.971  60.612 -28.702  1.00 73.680          H  
ATOM  20963 2HB  ALA B1349      96.662  61.323 -29.678  1.00 73.680          H  
ATOM  20964 3HB  ALA B1349      96.872  61.811 -27.981  1.00 73.680          H  
ATOM  20965  N   PHE B1350      96.010  60.030 -25.824  1.00 43.040          N  
ATOM  20966  CA  PHE B1350      96.442  59.635 -24.495  1.00 42.520          C  
ATOM  20967  C   PHE B1350      95.416  58.813 -23.712  1.00 41.290          C  
ATOM  20968  O   PHE B1350      95.572  58.611 -22.503  1.00 40.980          O  
ATOM  20969  CB  PHE B1350      96.876  60.879 -23.731  1.00 59.740          C  
ATOM  20970  CG  PHE B1350      98.066  61.518 -24.400  1.00 59.740          C  
ATOM  20971  CD1 PHE B1350      97.920  62.662 -25.164  1.00 59.740          C  
ATOM  20972  CD2 PHE B1350      99.328  60.950 -24.298  1.00 59.740          C  
ATOM  20973  CE1 PHE B1350      98.995  63.228 -25.806  1.00 59.740          C  
ATOM  20974  CE2 PHE B1350     100.406  61.516 -24.940  1.00 59.740          C  
ATOM  20975  CZ  PHE B1350     100.238  62.656 -25.696  1.00 59.740          C  
ATOM  20976  H   PHE B1350      95.415  60.856 -25.956  1.00 51.650          H  
ATOM  20977  HA  PHE B1350      97.325  59.009 -24.612  1.00 51.020          H  
ATOM  20978 1HB  PHE B1350      96.058  61.602 -23.710  1.00 71.680          H  
ATOM  20979 2HB  PHE B1350      97.138  60.624 -22.707  1.00 71.680          H  
ATOM  20980  HD1 PHE B1350      96.943  63.111 -25.256  1.00 71.680          H  
ATOM  20981  HD2 PHE B1350      99.463  60.043 -23.706  1.00 71.680          H  
ATOM  20982  HE1 PHE B1350      98.862  64.126 -26.405  1.00 71.680          H  
ATOM  20983  HE2 PHE B1350     101.392  61.060 -24.854  1.00 71.680          H  
ATOM  20984  HZ  PHE B1350     101.092  63.102 -26.206  1.00 71.680          H  
ATOM  20985  N   SER B1351      94.382  58.325 -24.398  1.00 40.650          N  
ATOM  20986  CA  SER B1351      93.339  57.499 -23.799  1.00 39.480          C  
ATOM  20987  C   SER B1351      93.405  56.059 -24.300  1.00 39.280          C  
ATOM  20988  O   SER B1351      94.087  55.743 -25.289  1.00 39.020          O  
ATOM  20989  CB  SER B1351      91.953  58.070 -24.056  1.00 55.740          C  
ATOM  20990  OG  SER B1351      91.787  59.305 -23.422  1.00 55.740          O  
ATOM  20991  H   SER B1351      94.303  58.535 -25.398  1.00 48.780          H  
ATOM  20992  HA  SER B1351      93.494  57.485 -22.720  1.00 47.380          H  
ATOM  20993 1HB  SER B1351      91.802  58.189 -25.132  1.00 66.890          H  
ATOM  20994 2HB  SER B1351      91.199  57.374 -23.697  1.00 66.890          H  
ATOM  20995  HG  SER B1351      92.222  59.952 -24.007  1.00 66.890          H  
ATOM  20996  N   SER B1352      92.615  55.190 -23.655  1.00 39.350          N  
ATOM  20997  CA  SER B1352      92.522  53.769 -24.005  1.00 39.160          C  
ATOM  20998  C   SER B1352      92.015  53.555 -25.435  1.00 38.810          C  
ATOM  20999  O   SER B1352      92.172  52.474 -26.007  1.00 38.350          O  
ATOM  21000  CB  SER B1352      91.617  53.057 -23.020  1.00 54.900          C  
ATOM  21001  OG  SER B1352      90.297  53.516 -23.126  1.00 54.900          O  
ATOM  21002  H   SER B1352      92.074  55.511 -22.863  1.00 47.220          H  
ATOM  21003  HA  SER B1352      93.519  53.336 -23.919  1.00 46.990          H  
ATOM  21004 1HB  SER B1352      91.650  51.986 -23.214  1.00 65.880          H  
ATOM  21005 2HB  SER B1352      91.984  53.216 -22.007  1.00 65.880          H  
ATOM  21006  HG  SER B1352      89.785  52.996 -22.493  1.00 65.880          H  
ATOM  21007  N   LEU B1353      91.401  54.593 -25.999  1.00 39.010          N  
ATOM  21008  CA  LEU B1353      90.882  54.588 -27.354  1.00 38.700          C  
ATOM  21009  C   LEU B1353      92.022  54.440 -28.358  1.00 38.400          C  
ATOM  21010  O   LEU B1353      91.884  53.767 -29.389  1.00 38.040          O  
ATOM  21011  CB  LEU B1353      90.207  55.928 -27.646  1.00 54.300          C  
ATOM  21012  CG  LEU B1353      88.948  56.289 -26.837  1.00 54.300          C  
ATOM  21013  CD1 LEU B1353      88.548  57.721 -27.211  1.00 54.300          C  
ATOM  21014  CD2 LEU B1353      87.818  55.300 -27.093  1.00 54.300          C  
ATOM  21015  H   LEU B1353      91.304  55.421 -25.436  1.00 46.810          H  
ATOM  21016  HA  LEU B1353      90.199  53.752 -27.478  1.00 46.440          H  
ATOM  21017 1HB  LEU B1353      90.944  56.722 -27.488  1.00 65.160          H  
ATOM  21018 2HB  LEU B1353      89.934  55.932 -28.687  1.00 65.160          H  
ATOM  21019  HG  LEU B1353      89.187  56.276 -25.775  1.00 65.160          H  
ATOM  21020 1HD1 LEU B1353      87.684  58.026 -26.637  1.00 65.160          H  
ATOM  21021 2HD1 LEU B1353      89.369  58.399 -26.996  1.00 65.160          H  
ATOM  21022 3HD1 LEU B1353      88.304  57.777 -28.263  1.00 65.160          H  
ATOM  21023 1HD2 LEU B1353      86.955  55.592 -26.504  1.00 65.160          H  
ATOM  21024 2HD2 LEU B1353      87.545  55.297 -28.140  1.00 65.160          H  
ATOM  21025 3HD2 LEU B1353      88.119  54.300 -26.800  1.00 65.160          H  
ATOM  21026  N   ALA B1354      93.152  55.095 -28.069  1.00 38.560          N  
ATOM  21027  CA  ALA B1354      94.277  55.036 -28.969  1.00 38.320          C  
ATOM  21028  C   ALA B1354      95.010  53.765 -28.694  1.00 38.080          C  
ATOM  21029  O   ALA B1354      95.496  53.114 -29.614  1.00 37.690          O  
ATOM  21030  CB  ALA B1354      95.177  56.226 -28.818  1.00 53.740          C  
ATOM  21031  H   ALA B1354      93.256  55.600 -27.186  1.00 46.270          H  
ATOM  21032  HA  ALA B1354      93.906  55.003 -29.988  1.00 45.980          H  
ATOM  21033 1HB  ALA B1354      95.994  56.150 -29.510  1.00 64.490          H  
ATOM  21034 2HB  ALA B1354      94.615  57.099 -29.037  1.00 64.490          H  
ATOM  21035 3HB  ALA B1354      95.560  56.280 -27.797  1.00 64.490          H  
ATOM  21036  N   GLU B1355      95.044  53.354 -27.427  1.00 38.280          N  
ATOM  21037  CA  GLU B1355      95.752  52.124 -27.128  1.00 38.070          C  
ATOM  21038  C   GLU B1355      95.103  50.988 -27.909  1.00 37.740          C  
ATOM  21039  O   GLU B1355      95.809  50.158 -28.484  1.00 37.440          O  
ATOM  21040  CB  GLU B1355      95.715  51.813 -25.636  1.00 53.380          C  
ATOM  21041  CG  GLU B1355      96.539  52.748 -24.761  1.00 53.380          C  
ATOM  21042  CD  GLU B1355      96.363  52.455 -23.292  1.00 53.380          C  
ATOM  21043  OE1 GLU B1355      95.446  51.734 -22.968  1.00 53.380          O  
ATOM  21044  OE2 GLU B1355      97.141  52.936 -22.503  1.00 53.380          O  
ATOM  21045  H   GLU B1355      94.629  53.938 -26.693  1.00 45.940          H  
ATOM  21046  HA  GLU B1355      96.789  52.220 -27.444  1.00 45.680          H  
ATOM  21047 1HB  GLU B1355      94.688  51.832 -25.293  1.00 64.060          H  
ATOM  21048 2HB  GLU B1355      96.084  50.800 -25.475  1.00 64.060          H  
ATOM  21049 1HG  GLU B1355      97.589  52.646 -25.023  1.00 64.060          H  
ATOM  21050 2HG  GLU B1355      96.235  53.777 -24.964  1.00 64.060          H  
ATOM  21051  N   ALA B1356      93.761  50.982 -27.972  1.00 37.800          N  
ATOM  21052  CA  ALA B1356      93.046  49.970 -28.728  1.00 37.510          C  
ATOM  21053  C   ALA B1356      93.401  50.042 -30.211  1.00 37.220          C  
ATOM  21054  O   ALA B1356      93.604  49.007 -30.854  1.00 36.880          O  
ATOM  21055  CB  ALA B1356      91.556  50.155 -28.547  1.00 52.630          C  
ATOM  21056  H   ALA B1356      93.230  51.668 -27.426  1.00 45.360          H  
ATOM  21057  HA  ALA B1356      93.341  48.989 -28.350  1.00 45.010          H  
ATOM  21058 1HB  ALA B1356      91.022  49.383 -29.095  1.00 63.160          H  
ATOM  21059 2HB  ALA B1356      91.315  50.088 -27.486  1.00 63.160          H  
ATOM  21060 3HB  ALA B1356      91.267  51.138 -28.921  1.00 63.160          H  
ATOM  21061  N   ALA B1357      93.487  51.265 -30.758  1.00 37.370          N  
ATOM  21062  CA  ALA B1357      93.860  51.441 -32.155  1.00 37.130          C  
ATOM  21063  C   ALA B1357      95.256  50.901 -32.436  1.00 36.880          C  
ATOM  21064  O   ALA B1357      95.494  50.280 -33.480  1.00 36.550          O  
ATOM  21065  CB  ALA B1357      93.809  52.905 -32.523  1.00 52.080          C  
ATOM  21066  H   ALA B1357      93.222  52.089 -30.205  1.00 44.840          H  
ATOM  21067  HA  ALA B1357      93.147  50.889 -32.765  1.00 44.560          H  
ATOM  21068 1HB  ALA B1357      94.060  53.026 -33.574  1.00 62.490          H  
ATOM  21069 2HB  ALA B1357      92.805  53.284 -32.335  1.00 62.490          H  
ATOM  21070 3HB  ALA B1357      94.524  53.452 -31.916  1.00 62.490          H  
ATOM  21071  N   TYR B1358      96.172  51.104 -31.493  1.00 37.050          N  
ATOM  21072  CA  TYR B1358      97.527  50.633 -31.679  1.00 36.890          C  
ATOM  21073  C   TYR B1358      97.576  49.112 -31.592  1.00 36.540          C  
ATOM  21074  O   TYR B1358      98.313  48.485 -32.356  1.00 36.210          O  
ATOM  21075  CB  TYR B1358      98.484  51.297 -30.686  1.00 51.710          C  
ATOM  21076  CG  TYR B1358      98.700  52.795 -30.971  1.00 51.710          C  
ATOM  21077  CD1 TYR B1358      98.371  53.748 -30.014  1.00 51.710          C  
ATOM  21078  CD2 TYR B1358      99.205  53.211 -32.200  1.00 51.710          C  
ATOM  21079  CE1 TYR B1358      98.546  55.088 -30.275  1.00 51.710          C  
ATOM  21080  CE2 TYR B1358      99.376  54.558 -32.456  1.00 51.710          C  
ATOM  21081  CZ  TYR B1358      99.046  55.492 -31.499  1.00 51.710          C  
ATOM  21082  OH  TYR B1358      99.225  56.832 -31.757  1.00 51.710          O  
ATOM  21083  H   TYR B1358      95.919  51.666 -30.673  1.00 44.460          H  
ATOM  21084  HA  TYR B1358      97.843  50.905 -32.682  1.00 44.270          H  
ATOM  21085 1HB  TYR B1358      98.080  51.195 -29.676  1.00 62.050          H  
ATOM  21086 2HB  TYR B1358      99.450  50.794 -30.712  1.00 62.050          H  
ATOM  21087  HD1 TYR B1358      97.976  53.438 -29.052  1.00 62.050          H  
ATOM  21088  HD2 TYR B1358      99.468  52.482 -32.964  1.00 62.050          H  
ATOM  21089  HE1 TYR B1358      98.290  55.826 -29.516  1.00 62.050          H  
ATOM  21090  HE2 TYR B1358      99.772  54.882 -33.418  1.00 62.050          H  
ATOM  21091  HH  TYR B1358      98.884  57.347 -31.022  1.00 62.050          H  
ATOM  21092  N   GLU B1359      96.789  48.508 -30.692  1.00 36.590          N  
ATOM  21093  CA  GLU B1359      96.757  47.053 -30.618  1.00 36.290          C  
ATOM  21094  C   GLU B1359      96.227  46.481 -31.931  1.00 35.900          C  
ATOM  21095  O   GLU B1359      96.734  45.465 -32.422  1.00 35.610          O  
ATOM  21096  CB  GLU B1359      95.870  46.574 -29.465  1.00 50.930          C  
ATOM  21097  CG  GLU B1359      96.428  46.818 -28.069  1.00 50.930          C  
ATOM  21098  CD  GLU B1359      95.448  46.446 -26.983  1.00 50.930          C  
ATOM  21099  OE1 GLU B1359      94.320  46.153 -27.307  1.00 50.930          O  
ATOM  21100  OE2 GLU B1359      95.826  46.454 -25.835  1.00 50.930          O  
ATOM  21101  H   GLU B1359      96.250  49.074 -30.026  1.00 43.910          H  
ATOM  21102  HA  GLU B1359      97.773  46.688 -30.461  1.00 43.550          H  
ATOM  21103 1HB  GLU B1359      94.906  47.080 -29.527  1.00 61.110          H  
ATOM  21104 2HB  GLU B1359      95.683  45.506 -29.572  1.00 61.110          H  
ATOM  21105 1HG  GLU B1359      97.332  46.224 -27.948  1.00 61.110          H  
ATOM  21106 2HG  GLU B1359      96.701  47.862 -27.970  1.00 61.110          H  
ATOM  21107  N   ALA B1360      95.204  47.133 -32.508  1.00 35.900          N  
ATOM  21108  CA  ALA B1360      94.651  46.687 -33.776  1.00 35.540          C  
ATOM  21109  C   ALA B1360      95.710  46.753 -34.870  1.00 35.250          C  
ATOM  21110  O   ALA B1360      95.809  45.846 -35.705  1.00 34.930          O  
ATOM  21111  CB  ALA B1360      93.456  47.539 -34.153  1.00 49.900          C  
ATOM  21112  H   ALA B1360      94.781  47.931 -32.019  1.00 43.080          H  
ATOM  21113  HA  ALA B1360      94.335  45.651 -33.666  1.00 42.650          H  
ATOM  21114 1HB  ALA B1360      93.036  47.187 -35.092  1.00 59.880          H  
ATOM  21115 2HB  ALA B1360      92.706  47.473 -33.366  1.00 59.880          H  
ATOM  21116 3HB  ALA B1360      93.771  48.573 -34.263  1.00 59.880          H  
ATOM  21117  N   ALA B1361      96.511  47.828 -34.862  1.00 35.380          N  
ATOM  21118  CA  ALA B1361      97.582  47.966 -35.830  1.00 35.140          C  
ATOM  21119  C   ALA B1361      98.597  46.840 -35.672  1.00 34.890          C  
ATOM  21120  O   ALA B1361      99.015  46.237 -36.665  1.00 34.470          O  
ATOM  21121  CB  ALA B1361      98.265  49.309 -35.672  1.00 49.290          C  
ATOM  21122  H   ALA B1361      96.324  48.588 -34.198  1.00 42.460          H  
ATOM  21123  HA  ALA B1361      97.149  47.902 -36.827  1.00 42.170          H  
ATOM  21124 1HB  ALA B1361      99.051  49.405 -36.419  1.00 59.150          H  
ATOM  21125 2HB  ALA B1361      97.533  50.104 -35.800  1.00 59.150          H  
ATOM  21126 3HB  ALA B1361      98.701  49.377 -34.680  1.00 59.150          H  
ATOM  21127  N   ASP B1362      98.944  46.482 -34.425  1.00 35.100          N  
ATOM  21128  CA  ASP B1362      99.898  45.398 -34.252  1.00 34.910          C  
ATOM  21129  C   ASP B1362      99.363  44.129 -34.875  1.00 33.530          C  
ATOM  21130  O   ASP B1362     100.078  43.467 -35.619  1.00 33.300          O  
ATOM  21131  CB  ASP B1362     100.210  45.128 -32.778  1.00 48.950          C  
ATOM  21132  CG  ASP B1362     101.085  46.183 -32.093  1.00 48.950          C  
ATOM  21133  OD1 ASP B1362     101.700  46.984 -32.762  1.00 48.950          O  
ATOM  21134  OD2 ASP B1362     101.128  46.167 -30.884  1.00 48.950          O  
ATOM  21135  H   ASP B1362      98.614  47.030 -33.622  1.00 42.120          H  
ATOM  21136  HA  ASP B1362     100.826  45.667 -34.759  1.00 41.890          H  
ATOM  21137 1HB  ASP B1362      99.273  45.052 -32.228  1.00 58.740          H  
ATOM  21138 2HB  ASP B1362     100.710  44.153 -32.696  1.00 58.740          H  
ATOM  21139  N   VAL B1363      98.067  43.856 -34.691  1.00 32.650          N  
ATOM  21140  CA  VAL B1363      97.462  42.658 -35.264  1.00 31.330          C  
ATOM  21141  C   VAL B1363      97.573  42.687 -36.783  1.00 31.000          C  
ATOM  21142  O   VAL B1363      97.887  41.676 -37.418  1.00 30.340          O  
ATOM  21143  CB  VAL B1363      95.988  42.513 -34.835  1.00 44.390          C  
ATOM  21144  CG1 VAL B1363      95.308  41.374 -35.607  1.00 44.390          C  
ATOM  21145  CG2 VAL B1363      95.936  42.233 -33.341  1.00 44.390          C  
ATOM  21146  H   VAL B1363      97.531  44.465 -34.061  1.00 39.180          H  
ATOM  21147  HA  VAL B1363      98.004  41.793 -34.888  1.00 37.600          H  
ATOM  21148  HB  VAL B1363      95.456  43.435 -35.057  1.00 53.270          H  
ATOM  21149 1HG1 VAL B1363      94.272  41.293 -35.287  1.00 53.270          H  
ATOM  21150 2HG1 VAL B1363      95.330  41.564 -36.679  1.00 53.270          H  
ATOM  21151 3HG1 VAL B1363      95.822  40.450 -35.394  1.00 53.270          H  
ATOM  21152 1HG2 VAL B1363      94.900  42.140 -33.021  1.00 53.270          H  
ATOM  21153 2HG2 VAL B1363      96.468  41.306 -33.127  1.00 53.270          H  
ATOM  21154 3HG2 VAL B1363      96.406  43.045 -32.799  1.00 53.270          H  
ATOM  21155  N   ALA B1364      97.309  43.841 -37.393  1.00 31.470          N  
ATOM  21156  CA  ALA B1364      97.410  43.948 -38.845  1.00 31.230          C  
ATOM  21157  C   ALA B1364      98.812  43.563 -39.351  1.00 31.610          C  
ATOM  21158  O   ALA B1364      98.940  42.945 -40.409  1.00 31.010          O  
ATOM  21159  CB  ALA B1364      97.081  45.364 -39.283  1.00 43.820          C  
ATOM  21160  H   ALA B1364      96.980  44.636 -36.831  1.00 37.760          H  
ATOM  21161  HA  ALA B1364      96.690  43.257 -39.284  1.00 37.480          H  
ATOM  21162 1HB  ALA B1364      97.130  45.427 -40.369  1.00 52.580          H  
ATOM  21163 2HB  ALA B1364      96.081  45.623 -38.943  1.00 52.580          H  
ATOM  21164 3HB  ALA B1364      97.803  46.052 -38.848  1.00 52.580          H  
ATOM  21165  N   ASP B1365      99.863  43.900 -38.597  1.00 32.610          N  
ATOM  21166  CA  ASP B1365     101.215  43.535 -39.027  1.00 33.000          C  
ATOM  21167  C   ASP B1365     101.636  42.129 -38.585  1.00 32.230          C  
ATOM  21168  O   ASP B1365     102.400  41.458 -39.286  1.00 31.970          O  
ATOM  21169  CB  ASP B1365     102.251  44.546 -38.535  1.00 46.040          C  
ATOM  21170  CG  ASP B1365     102.130  45.922 -39.195  1.00 46.040          C  
ATOM  21171  OD1 ASP B1365     102.153  45.993 -40.407  1.00 46.040          O  
ATOM  21172  OD2 ASP B1365     102.058  46.891 -38.485  1.00 46.040          O  
ATOM  21173  H   ASP B1365      99.705  44.448 -37.740  1.00 39.130          H  
ATOM  21174  HA  ASP B1365     101.232  43.552 -40.115  1.00 39.600          H  
ATOM  21175 1HB  ASP B1365     102.125  44.669 -37.451  1.00 55.250          H  
ATOM  21176 2HB  ASP B1365     103.251  44.152 -38.703  1.00 55.250          H  
ATOM  21177  N   ASP B1366     101.139  41.682 -37.435  1.00 31.860          N  
ATOM  21178  CA  ASP B1366     101.480  40.383 -36.867  1.00 31.110          C  
ATOM  21179  C   ASP B1366     100.797  39.207 -37.569  1.00 29.850          C  
ATOM  21180  O   ASP B1366     101.375  38.119 -37.658  1.00 29.350          O  
ATOM  21181  CB  ASP B1366     101.089  40.331 -35.384  1.00 43.850          C  
ATOM  21182  CG  ASP B1366     101.930  41.218 -34.448  1.00 43.850          C  
ATOM  21183  OD1 ASP B1366     103.017  41.615 -34.803  1.00 43.850          O  
ATOM  21184  OD2 ASP B1366     101.447  41.491 -33.371  1.00 43.850          O  
ATOM  21185  H   ASP B1366     100.552  42.308 -36.890  1.00 38.230          H  
ATOM  21186  HA  ASP B1366     102.558  40.253 -36.952  1.00 37.330          H  
ATOM  21187 1HB  ASP B1366     100.052  40.642 -35.293  1.00 52.620          H  
ATOM  21188 2HB  ASP B1366     101.148  39.302 -35.036  1.00 52.620          H  
ATOM  21189  N   GLN B1367      99.560  39.393 -38.034  1.00 29.320          N  
ATOM  21190  CA  GLN B1367      98.834  38.303 -38.667  1.00 28.120          C  
ATOM  21191  C   GLN B1367      99.016  38.269 -40.178  1.00 28.070          C  
ATOM  21192  O   GLN B1367      98.994  39.292 -40.867  1.00 27.880          O  
ATOM  21193  CB  GLN B1367      97.346  38.399 -38.334  1.00 39.850          C  
ATOM  21194  CG  GLN B1367      97.052  38.300 -36.862  1.00 39.850          C  
ATOM  21195  CD  GLN B1367      97.472  36.980 -36.310  1.00 39.850          C  
ATOM  21196  OE1 GLN B1367      97.117  35.939 -36.866  1.00 39.850          O  
ATOM  21197  NE2 GLN B1367      98.227  36.993 -35.221  1.00 39.850          N  
ATOM  21198  H   GLN B1367      99.102  40.303 -37.927  1.00 35.180          H  
ATOM  21199  HA  GLN B1367      99.215  37.366 -38.263  1.00 33.740          H  
ATOM  21200 1HB  GLN B1367      96.961  39.361 -38.685  1.00 47.820          H  
ATOM  21201 2HB  GLN B1367      96.796  37.613 -38.856  1.00 47.820          H  
ATOM  21202 1HG  GLN B1367      97.602  39.088 -36.340  1.00 47.820          H  
ATOM  21203 2HG  GLN B1367      95.982  38.414 -36.705  1.00 47.820          H  
ATOM  21204 1HE2 GLN B1367      98.536  36.131 -34.813  1.00 47.820          H  
ATOM  21205 2HE2 GLN B1367      98.490  37.862 -34.802  1.00 47.820          H  
ATOM  21206  N   GLU B1368      99.084  37.070 -40.729  1.00 28.280          N  
ATOM  21207  CA  GLU B1368      99.222  36.950 -42.167  1.00 28.310          C  
ATOM  21208  C   GLU B1368      97.876  37.070 -42.861  1.00 27.860          C  
ATOM  21209  O   GLU B1368      97.179  36.072 -43.094  1.00 26.930          O  
ATOM  21210  CB  GLU B1368      99.896  35.621 -42.532  1.00 39.620          C  
ATOM  21211  CG  GLU B1368     100.203  35.451 -44.022  1.00 39.620          C  
ATOM  21212  CD  GLU B1368     100.880  34.152 -44.338  1.00 39.620          C  
ATOM  21213  OE1 GLU B1368     101.185  33.429 -43.424  1.00 39.620          O  
ATOM  21214  OE2 GLU B1368     101.086  33.876 -45.496  1.00 39.620          O  
ATOM  21215  H   GLU B1368      99.087  36.250 -40.137  1.00 33.940          H  
ATOM  21216  HA  GLU B1368      99.859  37.765 -42.518  1.00 33.970          H  
ATOM  21217 1HB  GLU B1368     100.838  35.535 -41.993  1.00 47.550          H  
ATOM  21218 2HB  GLU B1368      99.266  34.783 -42.218  1.00 47.550          H  
ATOM  21219 1HG  GLU B1368      99.290  35.501 -44.591  1.00 47.550          H  
ATOM  21220 2HG  GLU B1368     100.835  36.275 -44.341  1.00 47.550          H  
ATOM  21221  N   GLU B1369      97.535  38.286 -43.263  1.00 28.560          N  
ATOM  21222  CA  GLU B1369      96.244  38.468 -43.910  1.00 28.280          C  
ATOM  21223  C   GLU B1369      96.054  37.596 -45.163  1.00 27.450          C  
ATOM  21224  O   GLU B1369      94.950  37.084 -45.346  1.00 26.890          O  
ATOM  21225  CB  GLU B1369      95.963  39.933 -44.236  1.00 39.700          C  
ATOM  21226  CG  GLU B1369      95.556  40.807 -43.078  1.00 39.700          C  
ATOM  21227  CD  GLU B1369      95.132  42.192 -43.544  1.00 39.700          C  
ATOM  21228  OE1 GLU B1369      95.166  42.439 -44.746  1.00 39.700          O  
ATOM  21229  OE2 GLU B1369      94.736  42.980 -42.722  1.00 39.700          O  
ATOM  21230  H   GLU B1369      98.148  39.067 -43.000  1.00 34.270          H  
ATOM  21231  HA  GLU B1369      95.473  38.171 -43.193  1.00 33.940          H  
ATOM  21232 1HB  GLU B1369      96.878  40.390 -44.575  1.00 47.640          H  
ATOM  21233 2HB  GLU B1369      95.283  40.018 -45.017  1.00 47.640          H  
ATOM  21234 1HG  GLU B1369      94.721  40.334 -42.568  1.00 47.640          H  
ATOM  21235 2HG  GLU B1369      96.384  40.897 -42.368  1.00 47.640          H  
ATOM  21236  N   PRO B1370      97.061  37.404 -46.059  1.00 27.350          N  
ATOM  21237  CA  PRO B1370      96.956  36.514 -47.207  1.00 26.580          C  
ATOM  21238  C   PRO B1370      96.517  35.095 -46.837  1.00 25.640          C  
ATOM  21239  O   PRO B1370      95.879  34.423 -47.656  1.00 24.920          O  
ATOM  21240  CB  PRO B1370      98.385  36.528 -47.762  1.00 39.870          C  
ATOM  21241  CG  PRO B1370      98.906  37.904 -47.407  1.00 39.870          C  
ATOM  21242  CD  PRO B1370      98.335  38.191 -46.035  1.00 39.870          C  
ATOM  21243  HA  PRO B1370      96.261  36.958 -47.928  1.00 31.900          H  
ATOM  21244 1HB  PRO B1370      98.982  35.711 -47.305  1.00 47.840          H  
ATOM  21245 2HB  PRO B1370      98.365  36.339 -48.845  1.00 47.840          H  
ATOM  21246 1HG  PRO B1370     100.012  37.903 -47.426  1.00 47.840          H  
ATOM  21247 2HG  PRO B1370      98.581  38.629 -48.168  1.00 47.840          H  
ATOM  21248 1HD  PRO B1370      99.048  37.828 -45.297  1.00 47.840          H  
ATOM  21249 2HD  PRO B1370      98.154  39.258 -45.951  1.00 47.840          H  
ATOM  21250  N   ALA B1371      96.898  34.604 -45.640  1.00 25.670          N  
ATOM  21251  CA  ALA B1371      96.506  33.275 -45.212  1.00 24.860          C  
ATOM  21252  C   ALA B1371      95.022  33.273 -44.986  1.00 24.380          C  
ATOM  21253  O   ALA B1371      94.298  32.395 -45.463  1.00 23.630          O  
ATOM  21254  CB  ALA B1371      97.231  32.866 -43.946  1.00 35.130          C  
ATOM  21255  H   ALA B1371      97.424  35.151 -44.955  1.00 30.800          H  
ATOM  21256  HA  ALA B1371      96.740  32.570 -46.007  1.00 29.830          H  
ATOM  21257 1HB  ALA B1371      96.917  31.870 -43.652  1.00 42.150          H  
ATOM  21258 2HB  ALA B1371      98.303  32.869 -44.127  1.00 42.150          H  
ATOM  21259 3HB  ALA B1371      97.002  33.565 -43.148  1.00 42.150          H  
ATOM  21260  N   THR B1372      94.577  34.306 -44.266  1.00 24.920          N  
ATOM  21261  CA  THR B1372      93.173  34.453 -43.921  1.00 24.660          C  
ATOM  21262  C   THR B1372      92.356  34.554 -45.192  1.00 24.320          C  
ATOM  21263  O   THR B1372      91.328  33.890 -45.315  1.00 23.940          O  
ATOM  21264  CB  THR B1372      92.931  35.681 -43.011  1.00 34.630          C  
ATOM  21265  OG1 THR B1372      93.640  35.506 -41.775  1.00 34.630          O  
ATOM  21266  CG2 THR B1372      91.446  35.820 -42.708  1.00 34.630          C  
ATOM  21267  H   THR B1372      95.276  34.977 -43.925  1.00 29.900          H  
ATOM  21268  HA  THR B1372      92.852  33.570 -43.378  1.00 29.590          H  
ATOM  21269  HB  THR B1372      93.284  36.583 -43.503  1.00 41.550          H  
ATOM  21270  HG1 THR B1372      94.586  35.563 -41.933  1.00 41.550          H  
ATOM  21271 1HG2 THR B1372      91.290  36.680 -42.061  1.00 41.550          H  
ATOM  21272 2HG2 THR B1372      90.881  35.967 -43.632  1.00 41.550          H  
ATOM  21273 3HG2 THR B1372      91.093  34.928 -42.210  1.00 41.550          H  
ATOM  21274  N   TYR B1373      92.828  35.355 -46.143  1.00 24.470          N  
ATOM  21275  CA  TYR B1373      92.161  35.556 -47.420  1.00 24.260          C  
ATOM  21276  C   TYR B1373      91.966  34.244 -48.169  1.00 23.290          C  
ATOM  21277  O   TYR B1373      90.870  33.953 -48.670  1.00 22.340          O  
ATOM  21278  CB  TYR B1373      92.966  36.503 -48.285  1.00 34.050          C  
ATOM  21279  CG  TYR B1373      92.353  36.795 -49.603  1.00 34.050          C  
ATOM  21280  CD1 TYR B1373      91.347  37.747 -49.687  1.00 34.050          C  
ATOM  21281  CD2 TYR B1373      92.778  36.121 -50.735  1.00 34.050          C  
ATOM  21282  CE1 TYR B1373      90.768  38.025 -50.897  1.00 34.050          C  
ATOM  21283  CE2 TYR B1373      92.196  36.397 -51.950  1.00 34.050          C  
ATOM  21284  CZ  TYR B1373      91.193  37.347 -52.035  1.00 34.050          C  
ATOM  21285  OH  TYR B1373      90.606  37.625 -53.248  1.00 34.050          O  
ATOM  21286  H   TYR B1373      93.683  35.883 -45.942  1.00 29.360          H  
ATOM  21287  HA  TYR B1373      91.178  35.987 -47.230  1.00 29.110          H  
ATOM  21288 1HB  TYR B1373      93.096  37.403 -47.771  1.00 40.860          H  
ATOM  21289 2HB  TYR B1373      93.952  36.085 -48.454  1.00 40.860          H  
ATOM  21290  HD1 TYR B1373      91.015  38.273 -48.795  1.00 40.860          H  
ATOM  21291  HD2 TYR B1373      93.569  35.371 -50.666  1.00 40.860          H  
ATOM  21292  HE1 TYR B1373      89.977  38.770 -50.965  1.00 40.860          H  
ATOM  21293  HE2 TYR B1373      92.526  35.868 -52.844  1.00 40.860          H  
ATOM  21294  HH  TYR B1373      90.988  37.063 -53.926  1.00 40.860          H  
ATOM  21295  N   CYS B1374      93.042  33.461 -48.281  1.00 23.580          N  
ATOM  21296  CA  CYS B1374      92.969  32.206 -49.000  1.00 22.860          C  
ATOM  21297  C   CYS B1374      91.981  31.259 -48.323  1.00 21.510          C  
ATOM  21298  O   CYS B1374      91.172  30.601 -48.999  1.00 20.690          O  
ATOM  21299  CB  CYS B1374      94.350  31.565 -49.043  1.00 32.290          C  
ATOM  21300  SG  CYS B1374      95.526  32.481 -50.062  1.00 32.290          S  
ATOM  21301  H   CYS B1374      93.938  33.765 -47.887  1.00 28.300          H  
ATOM  21302  HA  CYS B1374      92.633  32.407 -50.016  1.00 27.430          H  
ATOM  21303 1HB  CYS B1374      94.756  31.504 -48.028  1.00 38.750          H  
ATOM  21304 2HB  CYS B1374      94.273  30.554 -49.434  1.00 38.750          H  
ATOM  21305  HG  CYS B1374      95.733  33.470 -49.148  1.00 38.750          H  
ATOM  21306  N   LEU B1375      92.012  31.222 -46.981  1.00 21.320          N  
ATOM  21307  CA  LEU B1375      91.099  30.386 -46.226  1.00 20.100          C  
ATOM  21308  C   LEU B1375      89.671  30.853 -46.435  1.00 19.190          C  
ATOM  21309  O   LEU B1375      88.790  30.048 -46.705  1.00 18.130          O  
ATOM  21310  CB  LEU B1375      91.420  30.460 -44.730  1.00 28.630          C  
ATOM  21311  CG  LEU B1375      92.729  29.829 -44.216  1.00 28.630          C  
ATOM  21312  CD1 LEU B1375      92.906  30.253 -42.751  1.00 28.630          C  
ATOM  21313  CD2 LEU B1375      92.681  28.315 -44.330  1.00 28.630          C  
ATOM  21314  H   LEU B1375      92.722  31.765 -46.478  1.00 25.580          H  
ATOM  21315  HA  LEU B1375      91.180  29.365 -46.581  1.00 24.120          H  
ATOM  21316 1HB  LEU B1375      91.470  31.504 -44.465  1.00 34.350          H  
ATOM  21317 2HB  LEU B1375      90.600  30.020 -44.187  1.00 34.350          H  
ATOM  21318  HG  LEU B1375      93.567  30.195 -44.791  1.00 34.350          H  
ATOM  21319 1HD1 LEU B1375      93.826  29.833 -42.353  1.00 34.350          H  
ATOM  21320 2HD1 LEU B1375      92.950  31.334 -42.687  1.00 34.350          H  
ATOM  21321 3HD1 LEU B1375      92.064  29.897 -42.166  1.00 34.350          H  
ATOM  21322 1HD2 LEU B1375      93.611  27.901 -43.949  1.00 34.350          H  
ATOM  21323 2HD2 LEU B1375      91.861  27.935 -43.750  1.00 34.350          H  
ATOM  21324 3HD2 LEU B1375      92.558  28.022 -45.366  1.00 34.350          H  
ATOM  21325  N   SER B1376      89.446  32.168 -46.466  1.00 19.620          N  
ATOM  21326  CA  SER B1376      88.104  32.701 -46.632  1.00 18.800          C  
ATOM  21327  C   SER B1376      87.446  32.140 -47.877  1.00 18.260          C  
ATOM  21328  O   SER B1376      86.340  31.590 -47.802  1.00 17.150          O  
ATOM  21329  CB  SER B1376      88.174  34.219 -46.727  1.00 26.650          C  
ATOM  21330  OG  SER B1376      86.911  34.799 -46.887  1.00 26.650          O  
ATOM  21331  H   SER B1376      90.207  32.815 -46.255  1.00 23.540          H  
ATOM  21332  HA  SER B1376      87.503  32.418 -45.771  1.00 22.560          H  
ATOM  21333 1HB  SER B1376      88.663  34.626 -45.850  1.00 31.980          H  
ATOM  21334 2HB  SER B1376      88.784  34.496 -47.566  1.00 31.980          H  
ATOM  21335  HG  SER B1376      87.061  35.774 -46.756  1.00 31.980          H  
ATOM  21336  N   SER B1377      88.151  32.209 -49.010  1.00 19.090          N  
ATOM  21337  CA  SER B1377      87.601  31.704 -50.266  1.00 18.840          C  
ATOM  21338  C   SER B1377      87.308  30.201 -50.201  1.00 17.950          C  
ATOM  21339  O   SER B1377      86.214  29.737 -50.574  1.00 17.430          O  
ATOM  21340  CB  SER B1377      88.570  31.985 -51.396  1.00 26.480          C  
ATOM  21341  OG  SER B1377      88.078  31.502 -52.616  1.00 26.480          O  
ATOM  21342  H   SER B1377      89.073  32.663 -48.983  1.00 22.910          H  
ATOM  21343  HA  SER B1377      86.665  32.229 -50.461  1.00 22.610          H  
ATOM  21344 1HB  SER B1377      88.740  33.060 -51.467  1.00 31.770          H  
ATOM  21345 2HB  SER B1377      89.530  31.518 -51.172  1.00 31.770          H  
ATOM  21346  HG  SER B1377      88.747  31.711 -53.271  1.00 31.770          H  
ATOM  21347  N   SER B1378      88.284  29.436 -49.695  1.00 17.850          N  
ATOM  21348  CA  SER B1378      88.157  27.991 -49.603  1.00 17.050          C  
ATOM  21349  C   SER B1378      86.988  27.591 -48.729  1.00 16.280          C  
ATOM  21350  O   SER B1378      86.194  26.715 -49.098  1.00 16.330          O  
ATOM  21351  CB  SER B1378      89.428  27.397 -49.035  1.00 24.190          C  
ATOM  21352  OG  SER B1378      89.332  26.003 -48.934  1.00 24.190          O  
ATOM  21353  H   SER B1378      89.161  29.872 -49.389  1.00 21.420          H  
ATOM  21354  HA  SER B1378      87.993  27.596 -50.605  1.00 20.460          H  
ATOM  21355 1HB  SER B1378      90.271  27.668 -49.670  1.00 29.030          H  
ATOM  21356 2HB  SER B1378      89.614  27.825 -48.049  1.00 29.030          H  
ATOM  21357  HG  SER B1378      90.163  25.712 -48.559  1.00 29.030          H  
ATOM  21358  N   PHE B1379      86.871  28.234 -47.566  1.00 15.640          N  
ATOM  21359  CA  PHE B1379      85.832  27.908 -46.621  1.00 14.940          C  
ATOM  21360  C   PHE B1379      84.482  28.154 -47.202  1.00 15.470          C  
ATOM  21361  O   PHE B1379      83.637  27.279 -47.120  1.00 15.180          O  
ATOM  21362  CB  PHE B1379      85.922  28.730 -45.350  1.00 21.200          C  
ATOM  21363  CG  PHE B1379      87.065  28.431 -44.468  1.00 21.200          C  
ATOM  21364  CD1 PHE B1379      87.205  29.167 -43.339  1.00 21.200          C  
ATOM  21365  CD2 PHE B1379      88.033  27.460 -44.759  1.00 21.200          C  
ATOM  21366  CE1 PHE B1379      88.246  28.968 -42.506  1.00 21.200          C  
ATOM  21367  CE2 PHE B1379      89.073  27.275 -43.918  1.00 21.200          C  
ATOM  21368  CZ  PHE B1379      89.170  28.037 -42.798  1.00 21.200          C  
ATOM  21369  H   PHE B1379      87.554  28.947 -47.323  1.00 18.770          H  
ATOM  21370  HA  PHE B1379      85.903  26.855 -46.368  1.00 17.930          H  
ATOM  21371 1HB  PHE B1379      85.990  29.787 -45.628  1.00 25.440          H  
ATOM  21372 2HB  PHE B1379      85.005  28.605 -44.775  1.00 25.440          H  
ATOM  21373  HD1 PHE B1379      86.462  29.913 -43.106  1.00 25.440          H  
ATOM  21374  HD2 PHE B1379      87.976  26.847 -45.649  1.00 25.440          H  
ATOM  21375  HE1 PHE B1379      88.352  29.556 -41.585  1.00 25.440          H  
ATOM  21376  HE2 PHE B1379      89.825  26.523 -44.139  1.00 25.440          H  
ATOM  21377  HZ  PHE B1379      89.984  27.909 -42.132  1.00 25.440          H  
ATOM  21378  N   GLU B1380      84.282  29.273 -47.907  1.00 16.320          N  
ATOM  21379  CA  GLU B1380      82.955  29.523 -48.452  1.00 16.960          C  
ATOM  21380  C   GLU B1380      82.512  28.372 -49.356  1.00 17.250          C  
ATOM  21381  O   GLU B1380      81.385  27.879 -49.235  1.00 17.310          O  
ATOM  21382  CB  GLU B1380      82.937  30.839 -49.230  1.00 23.490          C  
ATOM  21383  CG  GLU B1380      83.028  32.094 -48.352  1.00 23.490          C  
ATOM  21384  CD  GLU B1380      83.115  33.372 -49.157  1.00 23.490          C  
ATOM  21385  OE1 GLU B1380      83.064  33.293 -50.372  1.00 23.490          O  
ATOM  21386  OE2 GLU B1380      83.268  34.416 -48.574  1.00 23.490          O  
ATOM  21387  H   GLU B1380      85.024  29.982 -47.975  1.00 19.580          H  
ATOM  21388  HA  GLU B1380      82.257  29.618 -47.629  1.00 20.350          H  
ATOM  21389 1HB  GLU B1380      83.791  30.857 -49.913  1.00 28.190          H  
ATOM  21390 2HB  GLU B1380      82.042  30.887 -49.835  1.00 28.190          H  
ATOM  21391 1HG  GLU B1380      82.141  32.141 -47.723  1.00 28.190          H  
ATOM  21392 2HG  GLU B1380      83.890  32.017 -47.702  1.00 28.190          H  
ATOM  21393  N   LEU B1381      83.414  27.869 -50.202  1.00 17.490          N  
ATOM  21394  CA  LEU B1381      83.017  26.750 -51.052  1.00 17.820          C  
ATOM  21395  C   LEU B1381      82.717  25.492 -50.217  1.00 16.920          C  
ATOM  21396  O   LEU B1381      81.731  24.779 -50.466  1.00 17.010          O  
ATOM  21397  CB  LEU B1381      84.138  26.454 -52.059  1.00 24.820          C  
ATOM  21398  CG  LEU B1381      84.395  27.541 -53.146  1.00 24.820          C  
ATOM  21399  CD1 LEU B1381      85.664  27.183 -53.914  1.00 24.820          C  
ATOM  21400  CD2 LEU B1381      83.195  27.637 -54.102  1.00 24.820          C  
ATOM  21401  H   LEU B1381      84.337  28.320 -50.281  1.00 20.990          H  
ATOM  21402  HA  LEU B1381      82.102  27.021 -51.571  1.00 21.380          H  
ATOM  21403 1HB  LEU B1381      85.068  26.330 -51.495  1.00 29.780          H  
ATOM  21404 2HB  LEU B1381      83.916  25.516 -52.560  1.00 29.780          H  
ATOM  21405  HG  LEU B1381      84.554  28.510 -52.663  1.00 29.780          H  
ATOM  21406 1HD1 LEU B1381      85.860  27.948 -54.665  1.00 29.780          H  
ATOM  21407 2HD1 LEU B1381      86.506  27.136 -53.219  1.00 29.780          H  
ATOM  21408 3HD1 LEU B1381      85.539  26.219 -54.402  1.00 29.780          H  
ATOM  21409 1HD2 LEU B1381      83.399  28.397 -54.854  1.00 29.780          H  
ATOM  21410 2HD2 LEU B1381      83.039  26.676 -54.591  1.00 29.780          H  
ATOM  21411 3HD2 LEU B1381      82.293  27.914 -53.563  1.00 29.780          H  
ATOM  21412  N   ILE B1382      83.550  25.249 -49.201  1.00 16.080          N  
ATOM  21413  CA  ILE B1382      83.404  24.081 -48.342  1.00 15.240          C  
ATOM  21414  C   ILE B1382      82.121  24.097 -47.539  1.00 14.900          C  
ATOM  21415  O   ILE B1382      81.414  23.091 -47.523  1.00 14.730          O  
ATOM  21416  CB  ILE B1382      84.600  23.972 -47.361  1.00 21.670          C  
ATOM  21417  CG1 ILE B1382      85.892  23.647 -48.153  1.00 21.670          C  
ATOM  21418  CG2 ILE B1382      84.314  22.900 -46.249  1.00 21.670          C  
ATOM  21419  CD1 ILE B1382      87.178  23.858 -47.356  1.00 21.670          C  
ATOM  21420  H   ILE B1382      84.359  25.872 -49.075  1.00 19.300          H  
ATOM  21421  HA  ILE B1382      83.395  23.197 -48.974  1.00 18.290          H  
ATOM  21422  HB  ILE B1382      84.754  24.928 -46.890  1.00 26.010          H  
ATOM  21423 1HG1 ILE B1382      85.852  22.607 -48.472  1.00 26.010          H  
ATOM  21424 2HG1 ILE B1382      85.929  24.271 -49.041  1.00 26.010          H  
ATOM  21425 1HG2 ILE B1382      85.149  22.841 -45.562  1.00 26.010          H  
ATOM  21426 2HG2 ILE B1382      83.437  23.172 -45.686  1.00 26.010          H  
ATOM  21427 3HG2 ILE B1382      84.156  21.924 -46.711  1.00 26.010          H  
ATOM  21428 1HD1 ILE B1382      88.031  23.612 -47.985  1.00 26.010          H  
ATOM  21429 2HD1 ILE B1382      87.246  24.901 -47.055  1.00 26.010          H  
ATOM  21430 3HD1 ILE B1382      87.193  23.230 -46.475  1.00 26.010          H  
ATOM  21431  N   VAL B1383      81.818  25.209 -46.873  1.00 14.930          N  
ATOM  21432  CA  VAL B1383      80.643  25.277 -46.021  1.00 14.810          C  
ATOM  21433  C   VAL B1383      79.358  25.184 -46.813  1.00 15.570          C  
ATOM  21434  O   VAL B1383      78.386  24.615 -46.317  1.00 15.460          O  
ATOM  21435  CB  VAL B1383      80.635  26.537 -45.134  1.00 20.780          C  
ATOM  21436  CG1 VAL B1383      81.853  26.547 -44.227  1.00 20.780          C  
ATOM  21437  CG2 VAL B1383      80.577  27.792 -45.994  1.00 20.780          C  
ATOM  21438  H   VAL B1383      82.449  25.997 -46.966  1.00 17.920          H  
ATOM  21439  HA  VAL B1383      80.683  24.432 -45.345  1.00 17.770          H  
ATOM  21440  HB  VAL B1383      79.792  26.487 -44.490  1.00 24.940          H  
ATOM  21441 1HG1 VAL B1383      81.824  27.419 -43.576  1.00 24.940          H  
ATOM  21442 2HG1 VAL B1383      81.843  25.645 -43.621  1.00 24.940          H  
ATOM  21443 3HG1 VAL B1383      82.757  26.575 -44.828  1.00 24.940          H  
ATOM  21444 1HG2 VAL B1383      80.585  28.660 -45.380  1.00 24.940          H  
ATOM  21445 2HG2 VAL B1383      81.416  27.813 -46.618  1.00 24.940          H  
ATOM  21446 3HG2 VAL B1383      79.682  27.812 -46.600  1.00 24.940          H  
ATOM  21447  N   GLN B1384      79.323  25.712 -48.043  1.00 16.400          N  
ATOM  21448  CA  GLN B1384      78.109  25.572 -48.823  1.00 17.170          C  
ATOM  21449  C   GLN B1384      77.852  24.087 -49.074  1.00 16.780          C  
ATOM  21450  O   GLN B1384      76.723  23.607 -48.907  1.00 16.880          O  
ATOM  21451  CB  GLN B1384      78.240  26.341 -50.139  1.00 23.730          C  
ATOM  21452  CG  GLN B1384      78.227  27.863 -49.980  1.00 23.730          C  
ATOM  21453  CD  GLN B1384      78.556  28.591 -51.279  1.00 23.730          C  
ATOM  21454  OE1 GLN B1384      79.178  28.029 -52.188  1.00 23.730          O  
ATOM  21455  NE2 GLN B1384      78.135  29.839 -51.376  1.00 23.730          N  
ATOM  21456  H   GLN B1384      80.122  26.244 -48.411  1.00 19.680          H  
ATOM  21457  HA  GLN B1384      77.275  25.978 -48.253  1.00 20.600          H  
ATOM  21458 1HB  GLN B1384      79.188  26.069 -50.616  1.00 28.480          H  
ATOM  21459 2HB  GLN B1384      77.437  26.056 -50.815  1.00 28.480          H  
ATOM  21460 1HG  GLN B1384      77.229  28.165 -49.667  1.00 28.480          H  
ATOM  21461 2HG  GLN B1384      78.947  28.154 -49.224  1.00 28.480          H  
ATOM  21462 1HE2 GLN B1384      78.319  30.368 -52.205  1.00 28.480          H  
ATOM  21463 2HE2 GLN B1384      77.624  30.252 -50.624  1.00 28.480          H  
ATOM  21464  N   LYS B1385      78.914  23.339 -49.401  1.00 16.360          N  
ATOM  21465  CA  LYS B1385      78.772  21.907 -49.609  1.00 16.020          C  
ATOM  21466  C   LYS B1385      78.415  21.176 -48.310  1.00 15.210          C  
ATOM  21467  O   LYS B1385      77.581  20.264 -48.328  1.00 15.150          O  
ATOM  21468  CB  LYS B1385      80.054  21.323 -50.203  1.00 22.560          C  
ATOM  21469  CG  LYS B1385      80.318  21.730 -51.650  1.00 22.560          C  
ATOM  21470  CD  LYS B1385      81.630  21.136 -52.168  1.00 22.560          C  
ATOM  21471  CE  LYS B1385      81.900  21.550 -53.610  1.00 22.560          C  
ATOM  21472  NZ  LYS B1385      83.194  21.001 -54.112  1.00 22.560          N  
ATOM  21473  H   LYS B1385      79.821  23.795 -49.568  1.00 19.630          H  
ATOM  21474  HA  LYS B1385      77.957  21.744 -50.315  1.00 19.220          H  
ATOM  21475 1HB  LYS B1385      80.907  21.651 -49.608  1.00 27.080          H  
ATOM  21476 2HB  LYS B1385      80.017  20.237 -50.151  1.00 27.080          H  
ATOM  21477 1HG  LYS B1385      79.493  21.392 -52.276  1.00 27.080          H  
ATOM  21478 2HG  LYS B1385      80.373  22.818 -51.707  1.00 27.080          H  
ATOM  21479 1HD  LYS B1385      82.451  21.490 -51.540  1.00 27.080          H  
ATOM  21480 2HD  LYS B1385      81.590  20.049 -52.109  1.00 27.080          H  
ATOM  21481 1HE  LYS B1385      81.092  21.185 -54.242  1.00 27.080          H  
ATOM  21482 2HE  LYS B1385      81.932  22.639 -53.668  1.00 27.080          H  
ATOM  21483 1HZ  LYS B1385      83.338  21.295 -55.068  1.00 27.080          H  
ATOM  21484 2HZ  LYS B1385      83.950  21.344 -53.536  1.00 27.080          H  
ATOM  21485 3HZ  LYS B1385      83.172  19.992 -54.072  1.00 27.080          H  
ATOM  21486  N   LEU B1386      79.028  21.582 -47.182  1.00 14.660          N  
ATOM  21487  CA  LEU B1386      78.785  20.896 -45.916  1.00 13.970          C  
ATOM  21488  C   LEU B1386      77.336  21.034 -45.493  1.00 14.320          C  
ATOM  21489  O   LEU B1386      76.721  20.075 -44.988  1.00 14.000          O  
ATOM  21490  CB  LEU B1386      79.596  21.481 -44.756  1.00 19.830          C  
ATOM  21491  CG  LEU B1386      81.113  21.384 -44.797  1.00 19.830          C  
ATOM  21492  CD1 LEU B1386      81.656  22.022 -43.499  1.00 19.830          C  
ATOM  21493  CD2 LEU B1386      81.576  19.981 -45.059  1.00 19.830          C  
ATOM  21494  H   LEU B1386      79.727  22.326 -47.238  1.00 17.590          H  
ATOM  21495  HA  LEU B1386      79.015  19.849 -46.041  1.00 16.760          H  
ATOM  21496 1HB  LEU B1386      79.348  22.537 -44.691  1.00 23.800          H  
ATOM  21497 2HB  LEU B1386      79.262  21.024 -43.859  1.00 23.800          H  
ATOM  21498  HG  LEU B1386      81.462  21.972 -45.570  1.00 23.800          H  
ATOM  21499 1HD1 LEU B1386      82.736  22.036 -43.519  1.00 23.800          H  
ATOM  21500 2HD1 LEU B1386      81.297  23.040 -43.412  1.00 23.800          H  
ATOM  21501 3HD1 LEU B1386      81.315  21.442 -42.636  1.00 23.800          H  
ATOM  21502 1HD2 LEU B1386      82.656  19.963 -45.108  1.00 23.800          H  
ATOM  21503 2HD2 LEU B1386      81.245  19.351 -44.298  1.00 23.800          H  
ATOM  21504 3HD2 LEU B1386      81.189  19.627 -46.007  1.00 23.800          H  
ATOM  21505  N   LEU B1387      76.780  22.225 -45.743  1.00 15.090          N  
ATOM  21506  CA  LEU B1387      75.406  22.509 -45.415  1.00 15.660          C  
ATOM  21507  C   LEU B1387      74.494  21.633 -46.271  1.00 15.960          C  
ATOM  21508  O   LEU B1387      73.592  20.999 -45.737  1.00 16.070          O  
ATOM  21509  CB  LEU B1387      75.116  24.013 -45.590  1.00 21.700          C  
ATOM  21510  CG  LEU B1387      73.671  24.529 -45.243  1.00 21.700          C  
ATOM  21511  CD1 LEU B1387      73.322  24.211 -43.765  1.00 21.700          C  
ATOM  21512  CD2 LEU B1387      73.626  26.063 -45.480  1.00 21.700          C  
ATOM  21513  H   LEU B1387      77.366  22.978 -46.117  1.00 18.110          H  
ATOM  21514  HA  LEU B1387      75.256  22.251 -44.371  1.00 18.790          H  
ATOM  21515 1HB  LEU B1387      75.829  24.562 -44.984  1.00 26.040          H  
ATOM  21516 2HB  LEU B1387      75.315  24.270 -46.636  1.00 26.040          H  
ATOM  21517  HG  LEU B1387      72.937  24.034 -45.884  1.00 26.040          H  
ATOM  21518 1HD1 LEU B1387      72.320  24.582 -43.546  1.00 26.040          H  
ATOM  21519 2HD1 LEU B1387      73.338  23.134 -43.596  1.00 26.040          H  
ATOM  21520 3HD1 LEU B1387      74.035  24.689 -43.099  1.00 26.040          H  
ATOM  21521 1HD2 LEU B1387      72.629  26.443 -45.253  1.00 26.040          H  
ATOM  21522 2HD2 LEU B1387      74.352  26.559 -44.840  1.00 26.040          H  
ATOM  21523 3HD2 LEU B1387      73.864  26.276 -46.524  1.00 26.040          H  
ATOM  21524  N   GLU B1388      74.753  21.490 -47.582  1.00 16.160          N  
ATOM  21525  CA  GLU B1388      73.856  20.613 -48.347  1.00 16.480          C  
ATOM  21526  C   GLU B1388      73.896  19.188 -47.788  1.00 15.740          C  
ATOM  21527  O   GLU B1388      72.848  18.549 -47.598  1.00 15.900          O  
ATOM  21528  CB  GLU B1388      74.229  20.551 -49.833  1.00 22.940          C  
ATOM  21529  CG  GLU B1388      73.945  21.803 -50.639  1.00 22.940          C  
ATOM  21530  CD  GLU B1388      74.297  21.635 -52.110  1.00 22.940          C  
ATOM  21531  OE1 GLU B1388      74.879  20.622 -52.462  1.00 22.940          O  
ATOM  21532  OE2 GLU B1388      73.971  22.506 -52.878  1.00 22.940          O  
ATOM  21533  H   GLU B1388      75.498  22.032 -48.036  1.00 19.390          H  
ATOM  21534  HA  GLU B1388      72.841  20.990 -48.257  1.00 19.780          H  
ATOM  21535 1HB  GLU B1388      75.297  20.338 -49.921  1.00 27.530          H  
ATOM  21536 2HB  GLU B1388      73.695  19.730 -50.297  1.00 27.530          H  
ATOM  21537 1HG  GLU B1388      72.888  22.049 -50.551  1.00 27.530          H  
ATOM  21538 2HG  GLU B1388      74.521  22.629 -50.220  1.00 27.530          H  
ATOM  21539  N   THR B1389      75.084  18.740 -47.388  1.00 15.020          N  
ATOM  21540  CA  THR B1389      75.293  17.408 -46.837  1.00 14.420          C  
ATOM  21541  C   THR B1389      74.792  17.248 -45.414  1.00 13.870          C  
ATOM  21542  O   THR B1389      74.890  16.170 -44.838  1.00 12.980          O  
ATOM  21543  CB  THR B1389      76.765  16.990 -46.907  1.00 20.430          C  
ATOM  21544  OG1 THR B1389      77.586  17.995 -46.309  1.00 20.430          O  
ATOM  21545  CG2 THR B1389      77.192  16.766 -48.331  1.00 20.430          C  
ATOM  21546  H   THR B1389      75.917  19.325 -47.551  1.00 18.020          H  
ATOM  21547  HA  THR B1389      74.739  16.705 -47.454  1.00 17.300          H  
ATOM  21548  HB  THR B1389      76.894  16.062 -46.347  1.00 24.510          H  
ATOM  21549  HG1 THR B1389      77.145  18.439 -45.545  1.00 24.510          H  
ATOM  21550 1HG2 THR B1389      78.236  16.461 -48.351  1.00 24.510          H  
ATOM  21551 2HG2 THR B1389      76.573  15.986 -48.770  1.00 24.510          H  
ATOM  21552 3HG2 THR B1389      77.071  17.690 -48.897  1.00 24.510          H  
ATOM  21553  N   THR B1390      74.217  18.299 -44.851  1.00 14.490          N  
ATOM  21554  CA  THR B1390      73.649  18.216 -43.534  1.00 14.150          C  
ATOM  21555  C   THR B1390      72.192  17.760 -43.685  1.00 13.700          C  
ATOM  21556  O   THR B1390      71.620  17.180 -42.758  1.00 13.380          O  
ATOM  21557  CB  THR B1390      73.784  19.567 -42.807  1.00 19.950          C  
ATOM  21558  OG1 THR B1390      75.194  19.904 -42.703  1.00 19.950          O  
ATOM  21559  CG2 THR B1390      73.189  19.494 -41.404  1.00 19.950          C  
ATOM  21560  H   THR B1390      74.156  19.195 -45.341  1.00 17.390          H  
ATOM  21561  HA  THR B1390      74.182  17.465 -42.965  1.00 16.980          H  
ATOM  21562  HB  THR B1390      73.268  20.338 -43.373  1.00 23.940          H  
ATOM  21563  HG1 THR B1390      75.607  19.979 -43.608  1.00 23.940          H  
ATOM  21564 1HG2 THR B1390      73.306  20.448 -40.926  1.00 23.940          H  
ATOM  21565 2HG2 THR B1390      72.132  19.253 -41.456  1.00 23.940          H  
ATOM  21566 3HG2 THR B1390      73.702  18.734 -40.828  1.00 23.940          H  
ATOM  21567  N   ASP B1391      71.596  17.991 -44.874  1.00 13.670          N  
ATOM  21568  CA  ASP B1391      70.223  17.573 -45.158  1.00 13.200          C  
ATOM  21569  C   ASP B1391      70.243  16.192 -45.817  1.00 12.950          C  
ATOM  21570  O   ASP B1391      69.332  15.382 -45.637  1.00 12.190          O  
ATOM  21571  CB  ASP B1391      69.512  18.577 -46.064  1.00 18.670          C  
ATOM  21572  CG  ASP B1391      69.316  19.950 -45.422  1.00 18.670          C  
ATOM  21573  OD1 ASP B1391      68.695  20.029 -44.383  1.00 18.670          O  
ATOM  21574  OD2 ASP B1391      69.779  20.911 -45.985  1.00 18.670          O  
ATOM  21575  H   ASP B1391      72.094  18.478 -45.622  1.00 16.400          H  
ATOM  21576  HA  ASP B1391      69.674  17.502 -44.220  1.00 15.840          H  
ATOM  21577 1HB  ASP B1391      70.099  18.704 -46.978  1.00 22.400          H  
ATOM  21578 2HB  ASP B1391      68.542  18.179 -46.350  1.00 22.400          H  
ATOM  21579  N   ARG B1392      71.327  15.918 -46.551  1.00 13.620          N  
ATOM  21580  CA  ARG B1392      71.545  14.656 -47.270  1.00 13.550          C  
ATOM  21581  C   ARG B1392      72.889  13.964 -46.917  1.00 13.470          C  
ATOM  21582  O   ARG B1392      73.665  13.642 -47.819  1.00 13.600          O  
ATOM  21583  CB  ARG B1392      71.450  14.874 -48.783  1.00 19.000          C  
ATOM  21584  CG  ARG B1392      72.476  15.835 -49.373  1.00 19.000          C  
ATOM  21585  CD  ARG B1392      72.408  15.971 -50.829  1.00 19.000          C  
ATOM  21586  NE  ARG B1392      73.399  16.955 -51.283  1.00 19.000          N  
ATOM  21587  CZ  ARG B1392      74.704  16.689 -51.536  1.00 19.000          C  
ATOM  21588  NH1 ARG B1392      75.180  15.459 -51.397  1.00 19.000          N  
ATOM  21589  NH2 ARG B1392      75.517  17.667 -51.918  1.00 19.000          N  
ATOM  21590  H   ARG B1392      72.008  16.671 -46.667  1.00 16.340          H  
ATOM  21591  HA  ARG B1392      70.735  13.977 -47.012  1.00 16.260          H  
ATOM  21592 1HB  ARG B1392      71.559  13.918 -49.293  1.00 22.800          H  
ATOM  21593 2HB  ARG B1392      70.463  15.262 -49.021  1.00 22.800          H  
ATOM  21594 1HG  ARG B1392      72.242  16.798 -48.997  1.00 22.800          H  
ATOM  21595 2HG  ARG B1392      73.487  15.590 -49.109  1.00 22.800          H  
ATOM  21596 1HD  ARG B1392      72.602  15.017 -51.310  1.00 22.800          H  
ATOM  21597 2HD  ARG B1392      71.418  16.328 -51.111  1.00 22.800          H  
ATOM  21598  HE  ARG B1392      73.083  17.914 -51.407  1.00 22.800          H  
ATOM  21599 1HH1 ARG B1392      74.573  14.706 -51.102  1.00 22.800          H  
ATOM  21600 2HH1 ARG B1392      76.153  15.267 -51.584  1.00 22.800          H  
ATOM  21601 1HH2 ARG B1392      75.170  18.642 -52.021  1.00 22.800          H  
ATOM  21602 2HH2 ARG B1392      76.488  17.476 -52.102  1.00 22.800          H  
ATOM  21603  N   PRO B1393      73.185  13.712 -45.622  1.00 13.390          N  
ATOM  21604  CA  PRO B1393      74.429  13.153 -45.111  1.00 13.330          C  
ATOM  21605  C   PRO B1393      74.646  11.726 -45.558  1.00 12.220          C  
ATOM  21606  O   PRO B1393      73.678  10.986 -45.751  1.00 11.840          O  
ATOM  21607  CB  PRO B1393      74.200  13.170 -43.593  1.00 20.000          C  
ATOM  21608  CG  PRO B1393      72.705  13.123 -43.429  1.00 20.000          C  
ATOM  21609  CD  PRO B1393      72.168  13.911 -44.573  1.00 20.000          C  
ATOM  21610  HA  PRO B1393      75.278  13.790 -45.404  1.00 16.000          H  
ATOM  21611 1HB  PRO B1393      74.695  12.300 -43.129  1.00 23.990          H  
ATOM  21612 2HB  PRO B1393      74.646  14.072 -43.170  1.00 23.990          H  
ATOM  21613 1HG  PRO B1393      72.353  12.080 -43.436  1.00 23.990          H  
ATOM  21614 2HG  PRO B1393      72.413  13.553 -42.468  1.00 23.990          H  
ATOM  21615 1HD  PRO B1393      71.186  13.522 -44.861  1.00 23.990          H  
ATOM  21616 2HD  PRO B1393      72.141  14.952 -44.252  1.00 23.990          H  
ATOM  21617  N   ASP B1394      75.912  11.325 -45.678  1.00 11.750          N  
ATOM  21618  CA  ASP B1394      76.252   9.938 -45.962  1.00 10.810          C  
ATOM  21619  C   ASP B1394      75.816   9.069 -44.788  1.00 10.520          C  
ATOM  21620  O   ASP B1394      76.073   9.411 -43.630  1.00 10.710          O  
ATOM  21621  CB  ASP B1394      77.753   9.771 -46.220  1.00 15.510          C  
ATOM  21622  CG  ASP B1394      78.133   8.370 -46.714  1.00 15.510          C  
ATOM  21623  OD1 ASP B1394      77.996   8.126 -47.892  1.00 15.510          O  
ATOM  21624  OD2 ASP B1394      78.552   7.563 -45.918  1.00 15.510          O  
ATOM  21625  H   ASP B1394      76.689  11.990 -45.539  1.00 14.100          H  
ATOM  21626  HA  ASP B1394      75.706   9.619 -46.851  1.00 12.970          H  
ATOM  21627 1HB  ASP B1394      78.076  10.504 -46.955  1.00 18.610          H  
ATOM  21628 2HB  ASP B1394      78.300   9.981 -45.299  1.00 18.610          H  
ATOM  21629  N   GLY B1395      75.121   7.975 -45.066  1.00 10.180          N  
ATOM  21630  CA  GLY B1395      74.680   7.095 -43.998  1.00 10.040          C  
ATOM  21631  C   GLY B1395      73.866   5.929 -44.528  1.00  9.910          C  
ATOM  21632  O   GLY B1395      73.649   5.801 -45.735  1.00 10.010          O  
ATOM  21633  H   GLY B1395      74.920   7.740 -46.028  1.00 12.220          H  
ATOM  21634 1HA  GLY B1395      75.554   6.716 -43.468  1.00 12.050          H  
ATOM  21635 2HA  GLY B1395      74.090   7.662 -43.281  1.00 12.050          H  
ATOM  21636  N   HIS B1396      73.429   5.073 -43.610  1.00  9.730          N  
ATOM  21637  CA  HIS B1396      72.677   3.873 -43.962  1.00  9.640          C  
ATOM  21638  C   HIS B1396      71.534   3.639 -42.980  1.00  8.880          C  
ATOM  21639  O   HIS B1396      71.692   3.848 -41.771  1.00  9.310          O  
ATOM  21640  CB  HIS B1396      73.606   2.654 -43.940  1.00 13.530          C  
ATOM  21641  CG  HIS B1396      74.788   2.776 -44.826  1.00 13.530          C  
ATOM  21642  ND1 HIS B1396      74.739   2.525 -46.179  1.00 13.530          N  
ATOM  21643  CD2 HIS B1396      76.062   3.135 -44.551  1.00 13.530          C  
ATOM  21644  CE1 HIS B1396      75.937   2.725 -46.698  1.00 13.530          C  
ATOM  21645  NE2 HIS B1396      76.753   3.100 -45.730  1.00 13.530          N  
ATOM  21646  H   HIS B1396      73.627   5.278 -42.643  1.00 11.680          H  
ATOM  21647  HA  HIS B1396      72.250   3.974 -44.960  1.00 11.570          H  
ATOM  21648 1HB  HIS B1396      73.953   2.472 -42.940  1.00 16.240          H  
ATOM  21649 2HB  HIS B1396      73.050   1.781 -44.254  1.00 16.240          H  
ATOM  21650  HD1 HIS B1396      73.904   2.532 -46.731  1.00 16.240          H  
ATOM  21651  HD2 HIS B1396      76.565   3.427 -43.627  1.00 16.240          H  
ATOM  21652  HE1 HIS B1396      76.110   2.582 -47.763  1.00 16.240          H  
ATOM  21653  N   GLN B1397      70.419   3.102 -43.481  1.00  7.790          N  
ATOM  21654  CA  GLN B1397      69.247   2.776 -42.659  1.00  6.990          C  
ATOM  21655  C   GLN B1397      69.533   1.655 -41.665  1.00  6.370          C  
ATOM  21656  O   GLN B1397      68.796   1.448 -40.702  1.00  6.070          O  
ATOM  21657  CB  GLN B1397      68.056   2.386 -43.553  1.00 10.110          C  
ATOM  21658  CG  GLN B1397      68.184   1.029 -44.300  1.00 10.110          C  
ATOM  21659  CD  GLN B1397      68.928   1.135 -45.615  1.00 10.110          C  
ATOM  21660  OE1 GLN B1397      69.823   1.982 -45.772  1.00 10.110          O  
ATOM  21661  NE2 GLN B1397      68.571   0.285 -46.568  1.00 10.110          N  
ATOM  21662  H   GLN B1397      70.368   2.941 -44.489  1.00  9.350          H  
ATOM  21663  HA  GLN B1397      68.973   3.664 -42.089  1.00  8.390          H  
ATOM  21664 1HB  GLN B1397      67.154   2.340 -42.944  1.00 12.130          H  
ATOM  21665 2HB  GLN B1397      67.900   3.161 -44.301  1.00 12.130          H  
ATOM  21666 1HG  GLN B1397      68.679   0.291 -43.688  1.00 12.130          H  
ATOM  21667 2HG  GLN B1397      67.177   0.684 -44.525  1.00 12.130          H  
ATOM  21668 1HE2 GLN B1397      69.028   0.309 -47.459  1.00 12.130          H  
ATOM  21669 2HE2 GLN B1397      67.844  -0.382 -46.400  1.00 12.130          H  
ATOM  21670  N   ASN B1398      70.598   0.922 -41.932  1.00  6.370          N  
ATOM  21671  CA  ASN B1398      71.067  -0.183 -41.141  1.00  6.290          C  
ATOM  21672  C   ASN B1398      72.520   0.011 -40.717  1.00  7.710          C  
ATOM  21673  O   ASN B1398      73.265  -0.960 -40.591  1.00  8.520          O  
ATOM  21674  CB  ASN B1398      70.849  -1.467 -41.905  1.00  8.840          C  
ATOM  21675  CG  ASN B1398      71.564  -1.456 -43.208  1.00  8.840          C  
ATOM  21676  OD1 ASN B1398      71.864  -0.375 -43.746  1.00  8.840          O  
ATOM  21677  ND2 ASN B1398      71.837  -2.620 -43.743  1.00  8.840          N  
ATOM  21678  H   ASN B1398      71.133   1.152 -42.763  1.00  7.640          H  
ATOM  21679  HA  ASN B1398      70.476  -0.227 -40.226  1.00  7.550          H  
ATOM  21680 1HB  ASN B1398      71.201  -2.312 -41.312  1.00 10.610          H  
ATOM  21681 2HB  ASN B1398      69.785  -1.607 -42.085  1.00 10.610          H  
ATOM  21682 1HD2 ASN B1398      72.314  -2.669 -44.621  1.00 10.610          H  
ATOM  21683 2HD2 ASN B1398      71.572  -3.460 -43.272  1.00 10.610          H  
ATOM  21684  N   ASN B1399      72.949   1.263 -40.536  1.00  8.030          N  
ATOM  21685  CA  ASN B1399      74.319   1.508 -40.104  1.00  9.360          C  
ATOM  21686  C   ASN B1399      74.531   0.789 -38.771  1.00  9.960          C  
ATOM  21687  O   ASN B1399      73.761   0.968 -37.826  1.00  9.540          O  
ATOM  21688  CB  ASN B1399      74.625   2.997 -39.979  1.00 12.570          C  
ATOM  21689  CG  ASN B1399      76.123   3.274 -39.821  1.00 12.570          C  
ATOM  21690  OD1 ASN B1399      76.862   2.432 -39.287  1.00 12.570          O  
ATOM  21691  ND2 ASN B1399      76.573   4.435 -40.262  1.00 12.570          N  
ATOM  21692  H   ASN B1399      72.322   2.058 -40.694  1.00  9.640          H  
ATOM  21693  HA  ASN B1399      75.004   1.069 -40.830  1.00 11.230          H  
ATOM  21694 1HB  ASN B1399      74.256   3.527 -40.851  1.00 15.090          H  
ATOM  21695 2HB  ASN B1399      74.103   3.399 -39.111  1.00 15.090          H  
ATOM  21696 1HD2 ASN B1399      77.573   4.676 -40.161  1.00 15.090          H  
ATOM  21697 2HD2 ASN B1399      75.941   5.093 -40.656  1.00 15.090          H  
ATOM  21698  N   LEU B1400      75.577  -0.030 -38.695  1.00 11.090          N  
ATOM  21699  CA  LEU B1400      75.858  -0.821 -37.501  1.00 11.850          C  
ATOM  21700  C   LEU B1400      76.679  -0.075 -36.453  1.00 12.510          C  
ATOM  21701  O   LEU B1400      77.018  -0.642 -35.406  1.00 13.050          O  
ATOM  21702  CB  LEU B1400      76.614  -2.100 -37.889  1.00 16.290          C  
ATOM  21703  CG  LEU B1400      75.885  -3.110 -38.818  1.00 16.290          C  
ATOM  21704  CD1 LEU B1400      76.864  -4.232 -39.177  1.00 16.290          C  
ATOM  21705  CD2 LEU B1400      74.645  -3.686 -38.122  1.00 16.290          C  
ATOM  21706  H   LEU B1400      76.175  -0.116 -39.504  1.00 13.310          H  
ATOM  21707  HA  LEU B1400      74.909  -1.080 -37.040  1.00 14.220          H  
ATOM  21708 1HB  LEU B1400      77.544  -1.810 -38.375  1.00 19.540          H  
ATOM  21709 2HB  LEU B1400      76.860  -2.631 -36.976  1.00 19.540          H  
ATOM  21710  HG  LEU B1400      75.576  -2.608 -39.740  1.00 19.540          H  
ATOM  21711 1HD1 LEU B1400      76.372  -4.944 -39.840  1.00 19.540          H  
ATOM  21712 2HD1 LEU B1400      77.733  -3.809 -39.682  1.00 19.540          H  
ATOM  21713 3HD1 LEU B1400      77.185  -4.743 -38.270  1.00 19.540          H  
ATOM  21714 1HD2 LEU B1400      74.158  -4.396 -38.790  1.00 19.540          H  
ATOM  21715 2HD2 LEU B1400      74.940  -4.194 -37.205  1.00 19.540          H  
ATOM  21716 3HD2 LEU B1400      73.942  -2.890 -37.886  1.00 19.540          H  
ATOM  21717  N   ARG B1401      77.016   1.181 -36.730  1.00 12.510          N  
ATOM  21718  CA  ARG B1401      77.804   1.981 -35.802  1.00 13.170          C  
ATOM  21719  C   ARG B1401      77.173   3.357 -35.575  1.00 12.540          C  
ATOM  21720  O   ARG B1401      76.585   3.951 -36.478  1.00 12.300          O  
ATOM  21721  CB  ARG B1401      79.218   2.157 -36.332  1.00 18.170          C  
ATOM  21722  CG  ARG B1401      80.016   0.847 -36.502  1.00 18.170          C  
ATOM  21723  CD  ARG B1401      80.393   0.191 -35.214  1.00 18.170          C  
ATOM  21724  NE  ARG B1401      81.185  -1.000 -35.458  1.00 18.170          N  
ATOM  21725  CZ  ARG B1401      80.683  -2.242 -35.648  1.00 18.170          C  
ATOM  21726  NH1 ARG B1401      79.379  -2.480 -35.604  1.00 18.170          N  
ATOM  21727  NH2 ARG B1401      81.521  -3.243 -35.885  1.00 18.170          N  
ATOM  21728  H   ARG B1401      76.727   1.587 -37.621  1.00 15.010          H  
ATOM  21729  HA  ARG B1401      77.841   1.473 -34.842  1.00 15.800          H  
ATOM  21730 1HB  ARG B1401      79.182   2.657 -37.303  1.00 21.810          H  
ATOM  21731 2HB  ARG B1401      79.762   2.804 -35.660  1.00 21.810          H  
ATOM  21732 1HG  ARG B1401      79.444   0.141 -37.094  1.00 21.810          H  
ATOM  21733 2HG  ARG B1401      80.939   1.077 -37.031  1.00 21.810          H  
ATOM  21734 1HD  ARG B1401      80.979   0.866 -34.609  1.00 21.810          H  
ATOM  21735 2HD  ARG B1401      79.510  -0.094 -34.659  1.00 21.810          H  
ATOM  21736  HE  ARG B1401      82.191  -0.898 -35.521  1.00 21.810          H  
ATOM  21737 1HH1 ARG B1401      78.692  -1.728 -35.421  1.00 21.810          H  
ATOM  21738 2HH1 ARG B1401      79.036  -3.416 -35.749  1.00 21.810          H  
ATOM  21739 1HH2 ARG B1401      82.517  -3.071 -35.922  1.00 21.810          H  
ATOM  21740 2HH2 ARG B1401      81.168  -4.178 -36.029  1.00 21.810          H  
ATOM  21741  N   SER B1402      77.309   3.862 -34.348  1.00 12.360          N  
ATOM  21742  CA  SER B1402      76.818   5.185 -33.977  1.00 12.030          C  
ATOM  21743  C   SER B1402      77.713   6.280 -34.532  1.00 12.910          C  
ATOM  21744  O   SER B1402      78.865   6.012 -34.902  1.00 13.300          O  
ATOM  21745  CB  SER B1402      76.773   5.301 -32.463  1.00 16.970          C  
ATOM  21746  OG  SER B1402      78.080   5.300 -31.904  1.00 16.970          O  
ATOM  21747  H   SER B1402      77.783   3.318 -33.641  1.00 14.830          H  
ATOM  21748  HA  SER B1402      75.813   5.313 -34.385  1.00 14.440          H  
ATOM  21749 1HB  SER B1402      76.256   6.214 -32.184  1.00 20.370          H  
ATOM  21750 2HB  SER B1402      76.203   4.469 -32.057  1.00 20.370          H  
ATOM  21751  HG  SER B1402      77.952   5.245 -30.946  1.00 20.370          H  
ATOM  21752  N   SER B1403      77.205   7.527 -34.551  1.00 13.340          N  
ATOM  21753  CA  SER B1403      78.032   8.643 -34.984  1.00 14.320          C  
ATOM  21754  C   SER B1403      79.149   8.909 -33.980  1.00 15.480          C  
ATOM  21755  O   SER B1403      80.196   9.444 -34.354  1.00 16.070          O  
ATOM  21756  CB  SER B1403      77.197   9.897 -35.195  1.00 19.660          C  
ATOM  21757  OG  SER B1403      76.689  10.376 -33.991  1.00 19.660          O  
ATOM  21758  H   SER B1403      76.252   7.699 -34.266  1.00 16.010          H  
ATOM  21759  HA  SER B1403      78.488   8.380 -35.942  1.00 17.180          H  
ATOM  21760 1HB  SER B1403      77.814  10.666 -35.664  1.00 23.590          H  
ATOM  21761 2HB  SER B1403      76.377   9.679 -35.879  1.00 23.590          H  
ATOM  21762  HG  SER B1403      76.209  11.190 -34.211  1.00 23.590          H  
ATOM  21763  N   ALA B1404      78.963   8.509 -32.706  1.00 15.940          N  
ATOM  21764  CA  ALA B1404      80.029   8.672 -31.727  1.00 17.110          C  
ATOM  21765  C   ALA B1404      81.214   7.814 -32.146  1.00 18.040          C  
ATOM  21766  O   ALA B1404      82.351   8.287 -32.197  1.00 18.830          O  
ATOM  21767  CB  ALA B1404      79.558   8.274 -30.334  1.00 23.490          C  
ATOM  21768  H   ALA B1404      78.065   8.143 -32.423  1.00 19.130          H  
ATOM  21769  HA  ALA B1404      80.343   9.716 -31.720  1.00 20.530          H  
ATOM  21770 1HB  ALA B1404      80.372   8.404 -29.619  1.00 28.180          H  
ATOM  21771 2HB  ALA B1404      78.726   8.898 -30.040  1.00 28.180          H  
ATOM  21772 3HB  ALA B1404      79.247   7.237 -30.330  1.00 28.180          H  
ATOM  21773  N   TYR B1405      80.929   6.564 -32.521  1.00 17.970          N  
ATOM  21774  CA  TYR B1405      81.972   5.648 -32.956  1.00 18.860          C  
ATOM  21775  C   TYR B1405      82.697   6.164 -34.177  1.00 18.880          C  
ATOM  21776  O   TYR B1405      83.931   6.200 -34.202  1.00 19.880          O  
ATOM  21777  CB  TYR B1405      81.410   4.272 -33.266  1.00 26.050          C  
ATOM  21778  CG  TYR B1405      82.466   3.316 -33.780  1.00 26.050          C  
ATOM  21779  CD1 TYR B1405      83.286   2.647 -32.886  1.00 26.050          C  
ATOM  21780  CD2 TYR B1405      82.627   3.115 -35.149  1.00 26.050          C  
ATOM  21781  CE1 TYR B1405      84.241   1.776 -33.356  1.00 26.050          C  
ATOM  21782  CE2 TYR B1405      83.583   2.246 -35.609  1.00 26.050          C  
ATOM  21783  CZ  TYR B1405      84.387   1.574 -34.718  1.00 26.050          C  
ATOM  21784  OH  TYR B1405      85.336   0.695 -35.182  1.00 26.050          O  
ATOM  21785  H   TYR B1405      79.968   6.232 -32.441  1.00 21.560          H  
ATOM  21786  HA  TYR B1405      82.707   5.554 -32.160  1.00 22.630          H  
ATOM  21787 1HB  TYR B1405      80.964   3.848 -32.368  1.00 31.260          H  
ATOM  21788 2HB  TYR B1405      80.626   4.357 -34.013  1.00 31.260          H  
ATOM  21789  HD1 TYR B1405      83.177   2.801 -31.808  1.00 31.260          H  
ATOM  21790  HD2 TYR B1405      81.994   3.644 -35.860  1.00 31.260          H  
ATOM  21791  HE1 TYR B1405      84.880   1.246 -32.650  1.00 31.260          H  
ATOM  21792  HE2 TYR B1405      83.704   2.087 -36.679  1.00 31.260          H  
ATOM  21793  HH  TYR B1405      85.843   0.345 -34.443  1.00 31.260          H  
ATOM  21794  N   GLU B1406      81.937   6.535 -35.211  1.00 17.840          N  
ATOM  21795  CA  GLU B1406      82.560   6.994 -36.441  1.00 17.980          C  
ATOM  21796  C   GLU B1406      83.383   8.265 -36.216  1.00 18.430          C  
ATOM  21797  O   GLU B1406      84.456   8.422 -36.816  1.00 19.250          O  
ATOM  21798  CB  GLU B1406      81.509   7.173 -37.539  1.00 25.120          C  
ATOM  21799  CG  GLU B1406      80.921   5.840 -38.049  1.00 25.120          C  
ATOM  21800  CD  GLU B1406      79.858   5.997 -39.123  1.00 25.120          C  
ATOM  21801  OE1 GLU B1406      79.462   7.104 -39.386  1.00 25.120          O  
ATOM  21802  OE2 GLU B1406      79.468   5.002 -39.699  1.00 25.120          O  
ATOM  21803  H   GLU B1406      80.914   6.473 -35.134  1.00 21.410          H  
ATOM  21804  HA  GLU B1406      83.242   6.215 -36.776  1.00 21.580          H  
ATOM  21805 1HB  GLU B1406      80.688   7.785 -37.159  1.00 30.140          H  
ATOM  21806 2HB  GLU B1406      81.948   7.694 -38.387  1.00 30.140          H  
ATOM  21807 1HG  GLU B1406      81.731   5.226 -38.439  1.00 30.140          H  
ATOM  21808 2HG  GLU B1406      80.483   5.311 -37.198  1.00 30.140          H  
ATOM  21809  N   SER B1407      82.902   9.165 -35.347  1.00 17.990          N  
ATOM  21810  CA  SER B1407      83.628  10.386 -35.053  1.00 18.400          C  
ATOM  21811  C   SER B1407      84.962  10.049 -34.404  1.00 19.780          C  
ATOM  21812  O   SER B1407      85.998  10.605 -34.790  1.00 20.480          O  
ATOM  21813  CB  SER B1407      82.813  11.263 -34.120  1.00 25.600          C  
ATOM  21814  OG  SER B1407      81.637  11.710 -34.745  1.00 25.600          O  
ATOM  21815  H   SER B1407      81.987   9.027 -34.913  1.00 21.590          H  
ATOM  21816  HA  SER B1407      83.813  10.918 -35.984  1.00 22.080          H  
ATOM  21817 1HB  SER B1407      82.557  10.701 -33.223  1.00 30.720          H  
ATOM  21818 2HB  SER B1407      83.414  12.110 -33.808  1.00 30.720          H  
ATOM  21819  HG  SER B1407      81.004  10.962 -34.677  1.00 30.720          H  
ATOM  21820  N   LEU B1408      84.940   9.103 -33.454  1.00 20.220          N  
ATOM  21821  CA  LEU B1408      86.143   8.664 -32.767  1.00 21.530          C  
ATOM  21822  C   LEU B1408      87.116   7.989 -33.712  1.00 22.230          C  
ATOM  21823  O   LEU B1408      88.329   8.125 -33.531  1.00 23.220          O  
ATOM  21824  CB  LEU B1408      85.786   7.754 -31.604  1.00 29.620          C  
ATOM  21825  CG  LEU B1408      85.084   8.416 -30.421  1.00 29.620          C  
ATOM  21826  CD1 LEU B1408      84.620   7.343 -29.526  1.00 29.620          C  
ATOM  21827  CD2 LEU B1408      86.052   9.347 -29.672  1.00 29.620          C  
ATOM  21828  H   LEU B1408      84.034   8.718 -33.160  1.00 24.260          H  
ATOM  21829  HA  LEU B1408      86.638   9.536 -32.379  1.00 25.840          H  
ATOM  21830 1HB  LEU B1408      85.146   6.950 -31.976  1.00 35.540          H  
ATOM  21831 2HB  LEU B1408      86.695   7.324 -31.215  1.00 35.540          H  
ATOM  21832  HG  LEU B1408      84.224   8.984 -30.760  1.00 35.540          H  
ATOM  21833 1HD1 LEU B1408      84.108   7.769 -28.671  1.00 35.540          H  
ATOM  21834 2HD1 LEU B1408      83.943   6.697 -30.070  1.00 35.540          H  
ATOM  21835 3HD1 LEU B1408      85.457   6.786 -29.203  1.00 35.540          H  
ATOM  21836 1HD2 LEU B1408      85.537   9.783 -28.817  1.00 35.540          H  
ATOM  21837 2HD2 LEU B1408      86.909   8.777 -29.328  1.00 35.540          H  
ATOM  21838 3HD2 LEU B1408      86.395  10.142 -30.308  1.00 35.540          H  
ATOM  21839  N   MET B1409      86.613   7.243 -34.704  1.00 21.780          N  
ATOM  21840  CA  MET B1409      87.517   6.642 -35.674  1.00 22.590          C  
ATOM  21841  C   MET B1409      88.310   7.711 -36.400  1.00 22.840          C  
ATOM  21842  O   MET B1409      89.530   7.599 -36.525  1.00 23.910          O  
ATOM  21843  CB  MET B1409      86.771   5.812 -36.711  1.00 31.300          C  
ATOM  21844  CG  MET B1409      86.265   4.491 -36.251  1.00 31.300          C  
ATOM  21845  SD  MET B1409      87.601   3.364 -35.817  1.00 31.300          S  
ATOM  21846  CE  MET B1409      88.449   3.045 -37.357  1.00 31.300          C  
ATOM  21847  H   MET B1409      85.601   7.083 -34.744  1.00 26.140          H  
ATOM  21848  HA  MET B1409      88.212   5.999 -35.142  1.00 27.110          H  
ATOM  21849 1HB  MET B1409      85.900   6.374 -37.035  1.00 37.560          H  
ATOM  21850 2HB  MET B1409      87.389   5.683 -37.587  1.00 37.560          H  
ATOM  21851 1HG  MET B1409      85.639   4.633 -35.370  1.00 37.560          H  
ATOM  21852 2HG  MET B1409      85.658   4.037 -37.032  1.00 37.560          H  
ATOM  21853 1HE  MET B1409      89.269   2.349 -37.176  1.00 37.560          H  
ATOM  21854 2HE  MET B1409      87.753   2.604 -38.073  1.00 37.560          H  
ATOM  21855 3HE  MET B1409      88.853   3.969 -37.761  1.00 37.560          H  
ATOM  21856  N   GLU B1410      87.642   8.786 -36.827  1.00 21.940          N  
ATOM  21857  CA  GLU B1410      88.374   9.828 -37.545  1.00 22.240          C  
ATOM  21858  C   GLU B1410      89.393  10.496 -36.618  1.00 23.150          C  
ATOM  21859  O   GLU B1410      90.524  10.810 -37.026  1.00 24.030          O  
ATOM  21860  CB  GLU B1410      87.404  10.856 -38.140  1.00 31.020          C  
ATOM  21861  CG  GLU B1410      86.524  10.281 -39.260  1.00 31.020          C  
ATOM  21862  CD  GLU B1410      87.334   9.734 -40.420  1.00 31.020          C  
ATOM  21863  OE1 GLU B1410      88.122  10.452 -40.970  1.00 31.020          O  
ATOM  21864  OE2 GLU B1410      87.186   8.562 -40.716  1.00 31.020          O  
ATOM  21865  H   GLU B1410      86.619   8.818 -36.723  1.00 26.330          H  
ATOM  21866  HA  GLU B1410      88.919   9.364 -38.362  1.00 26.690          H  
ATOM  21867 1HB  GLU B1410      86.743  11.229 -37.355  1.00 37.220          H  
ATOM  21868 2HB  GLU B1410      87.961  11.705 -38.536  1.00 37.220          H  
ATOM  21869 1HG  GLU B1410      85.910   9.480 -38.847  1.00 37.220          H  
ATOM  21870 2HG  GLU B1410      85.855  11.065 -39.622  1.00 37.220          H  
ATOM  21871  N   ILE B1411      89.013  10.652 -35.350  1.00 23.050          N  
ATOM  21872  CA  ILE B1411      89.899  11.243 -34.373  1.00 23.950          C  
ATOM  21873  C   ILE B1411      91.132  10.387 -34.180  1.00 25.280          C  
ATOM  21874  O   ILE B1411      92.233  10.921 -34.217  1.00 26.220          O  
ATOM  21875  CB  ILE B1411      89.177  11.468 -33.026  1.00 33.170          C  
ATOM  21876  CG1 ILE B1411      88.108  12.578 -33.222  1.00 33.170          C  
ATOM  21877  CG2 ILE B1411      90.197  11.826 -31.902  1.00 33.170          C  
ATOM  21878  CD1 ILE B1411      87.075  12.704 -32.109  1.00 33.170          C  
ATOM  21879  H   ILE B1411      88.053  10.398 -35.092  1.00 27.660          H  
ATOM  21880  HA  ILE B1411      90.220  12.214 -34.747  1.00 28.740          H  
ATOM  21881  HB  ILE B1411      88.661  10.567 -32.749  1.00 39.800          H  
ATOM  21882 1HG1 ILE B1411      88.629  13.531 -33.305  1.00 39.800          H  
ATOM  21883 2HG1 ILE B1411      87.588  12.395 -34.153  1.00 39.800          H  
ATOM  21884 1HG2 ILE B1411      89.679  11.972 -30.961  1.00 39.800          H  
ATOM  21885 2HG2 ILE B1411      90.922  11.025 -31.771  1.00 39.800          H  
ATOM  21886 3HG2 ILE B1411      90.727  12.741 -32.169  1.00 39.800          H  
ATOM  21887 1HD1 ILE B1411      86.387  13.511 -32.349  1.00 39.800          H  
ATOM  21888 2HD1 ILE B1411      86.518  11.783 -32.028  1.00 39.800          H  
ATOM  21889 3HD1 ILE B1411      87.558  12.918 -31.165  1.00 39.800          H  
ATOM  21890  N   VAL B1412      90.991   9.070 -33.978  1.00 25.340          N  
ATOM  21891  CA  VAL B1412      92.203   8.284 -33.766  1.00 26.520          C  
ATOM  21892  C   VAL B1412      93.065   8.249 -35.029  1.00 27.220          C  
ATOM  21893  O   VAL B1412      94.286   8.307 -34.933  1.00 28.390          O  
ATOM  21894  CB  VAL B1412      91.922   6.847 -33.236  1.00 36.660          C  
ATOM  21895  CG1 VAL B1412      91.323   5.930 -34.306  1.00 36.660          C  
ATOM  21896  CG2 VAL B1412      93.238   6.250 -32.705  1.00 36.660          C  
ATOM  21897  H   VAL B1412      90.053   8.657 -33.940  1.00 30.410          H  
ATOM  21898  HA  VAL B1412      92.783   8.780 -32.989  1.00 31.820          H  
ATOM  21899  HB  VAL B1412      91.195   6.916 -32.425  1.00 43.990          H  
ATOM  21900 1HG1 VAL B1412      91.130   4.954 -33.887  1.00 43.990          H  
ATOM  21901 2HG1 VAL B1412      90.406   6.357 -34.643  1.00 43.990          H  
ATOM  21902 3HG1 VAL B1412      92.000   5.814 -35.144  1.00 43.990          H  
ATOM  21903 1HG2 VAL B1412      93.045   5.274 -32.307  1.00 43.990          H  
ATOM  21904 2HG2 VAL B1412      93.966   6.171 -33.511  1.00 43.990          H  
ATOM  21905 3HG2 VAL B1412      93.652   6.880 -31.922  1.00 43.990          H  
ATOM  21906  N   LYS B1413      92.463   8.234 -36.224  1.00 26.570          N  
ATOM  21907  CA  LYS B1413      93.267   8.211 -37.445  1.00 27.330          C  
ATOM  21908  C   LYS B1413      94.256   9.372 -37.506  1.00 28.130          C  
ATOM  21909  O   LYS B1413      95.368   9.214 -38.014  1.00 29.170          O  
ATOM  21910  CB  LYS B1413      92.389   8.272 -38.699  1.00 37.960          C  
ATOM  21911  CG  LYS B1413      91.591   7.013 -39.044  1.00 37.960          C  
ATOM  21912  CD  LYS B1413      90.704   7.287 -40.271  1.00 37.960          C  
ATOM  21913  CE  LYS B1413      89.816   6.116 -40.640  1.00 37.960          C  
ATOM  21914  NZ  LYS B1413      88.898   6.474 -41.775  1.00 37.960          N  
ATOM  21915  H   LYS B1413      91.441   8.180 -36.282  1.00 31.880          H  
ATOM  21916  HA  LYS B1413      93.838   7.284 -37.459  1.00 32.800          H  
ATOM  21917 1HB  LYS B1413      91.671   9.083 -38.586  1.00 45.550          H  
ATOM  21918 2HB  LYS B1413      93.013   8.518 -39.557  1.00 45.550          H  
ATOM  21919 1HG  LYS B1413      92.286   6.206 -39.280  1.00 45.550          H  
ATOM  21920 2HG  LYS B1413      90.987   6.704 -38.208  1.00 45.550          H  
ATOM  21921 1HD  LYS B1413      90.063   8.147 -40.069  1.00 45.550          H  
ATOM  21922 2HD  LYS B1413      91.334   7.530 -41.123  1.00 45.550          H  
ATOM  21923 1HE  LYS B1413      90.435   5.272 -40.935  1.00 45.550          H  
ATOM  21924 2HE  LYS B1413      89.213   5.832 -39.776  1.00 45.550          H  
ATOM  21925 1HZ  LYS B1413      88.310   5.691 -42.005  1.00 45.550          H  
ATOM  21926 2HZ  LYS B1413      88.300   7.277 -41.476  1.00 45.550          H  
ATOM  21927 3HZ  LYS B1413      89.433   6.740 -42.585  1.00 45.550          H  
ATOM  21928  N   ASN B1414      93.845  10.546 -37.020  1.00 27.660          N  
ATOM  21929  CA  ASN B1414      94.698  11.725 -37.048  1.00 28.320          C  
ATOM  21930  C   ASN B1414      95.177  12.193 -35.661  1.00 29.190          C  
ATOM  21931  O   ASN B1414      95.599  13.346 -35.521  1.00 29.680          O  
ATOM  21932  CB  ASN B1414      93.954  12.839 -37.747  1.00 39.380          C  
ATOM  21933  CG  ASN B1414      93.721  12.534 -39.193  1.00 39.380          C  
ATOM  21934  OD1 ASN B1414      94.642  12.581 -40.018  1.00 39.380          O  
ATOM  21935  ND2 ASN B1414      92.496  12.210 -39.523  1.00 39.380          N  
ATOM  21936  H   ASN B1414      92.895  10.631 -36.637  1.00 33.190          H  
ATOM  21937  HA  ASN B1414      95.589  11.484 -37.625  1.00 33.980          H  
ATOM  21938 1HB  ASN B1414      92.989  12.987 -37.256  1.00 47.260          H  
ATOM  21939 2HB  ASN B1414      94.514  13.767 -37.666  1.00 47.260          H  
ATOM  21940 1HD2 ASN B1414      92.273  11.991 -40.473  1.00 47.260          H  
ATOM  21941 2HD2 ASN B1414      91.779  12.173 -38.818  1.00 47.260          H  
ATOM  21942  N   SER B1415      95.112  11.330 -34.641  1.00 29.410          N  
ATOM  21943  CA  SER B1415      95.491  11.724 -33.277  1.00 30.270          C  
ATOM  21944  C   SER B1415      96.389  10.706 -32.596  1.00 31.500          C  
ATOM  21945  O   SER B1415      96.732   9.663 -33.150  1.00 31.620          O  
ATOM  21946  CB  SER B1415      94.273  11.927 -32.392  1.00 42.030          C  
ATOM  21947  OG  SER B1415      93.395  12.874 -32.926  1.00 42.030          O  
ATOM  21948  H   SER B1415      94.787  10.371 -34.808  1.00 35.290          H  
ATOM  21949  HA  SER B1415      96.036  12.665 -33.332  1.00 36.320          H  
ATOM  21950 1HB  SER B1415      93.763  10.977 -32.256  1.00 50.440          H  
ATOM  21951 2HB  SER B1415      94.591  12.258 -31.413  1.00 50.440          H  
ATOM  21952  HG  SER B1415      92.904  12.379 -33.617  1.00 50.440          H  
ATOM  21953  N   ALA B1416      96.808  11.016 -31.377  1.00 32.450          N  
ATOM  21954  CA  ALA B1416      97.610  10.066 -30.626  1.00 33.680          C  
ATOM  21955  C   ALA B1416      96.832   8.772 -30.429  1.00 33.580          C  
ATOM  21956  O   ALA B1416      95.645   8.803 -30.082  1.00 33.450          O  
ATOM  21957  CB  ALA B1416      97.991  10.636 -29.271  1.00 46.660          C  
ATOM  21958  H   ALA B1416      96.546  11.903 -30.968  1.00 38.940          H  
ATOM  21959  HA  ALA B1416      98.511   9.846 -31.200  1.00 40.420          H  
ATOM  21960 1HB  ALA B1416      98.602   9.913 -28.722  1.00 55.990          H  
ATOM  21961 2HB  ALA B1416      98.560  11.555 -29.408  1.00 55.990          H  
ATOM  21962 3HB  ALA B1416      97.091  10.851 -28.697  1.00 55.990          H  
ATOM  21963  N   LYS B1417      97.554   7.645 -30.475  1.00 33.680          N  
ATOM  21964  CA  LYS B1417      97.030   6.277 -30.307  1.00 33.660          C  
ATOM  21965  C   LYS B1417      96.277   6.071 -28.996  1.00 33.390          C  
ATOM  21966  O   LYS B1417      95.511   5.120 -28.841  1.00 33.460          O  
ATOM  21967  CB  LYS B1417      98.178   5.267 -30.385  1.00 47.130          C  
ATOM  21968  CG  LYS B1417      99.169   5.337 -29.202  1.00 47.130          C  
ATOM  21969  CD  LYS B1417     100.319   4.341 -29.366  1.00 47.130          C  
ATOM  21970  CE  LYS B1417     101.272   4.393 -28.165  1.00 47.130          C  
ATOM  21971  NZ  LYS B1417     102.422   3.450 -28.318  1.00 47.130          N  
ATOM  21972  H   LYS B1417      98.527   7.741 -30.735  1.00 40.420          H  
ATOM  21973  HA  LYS B1417      96.336   6.081 -31.127  1.00 40.390          H  
ATOM  21974 1HB  LYS B1417      97.767   4.258 -30.417  1.00 56.560          H  
ATOM  21975 2HB  LYS B1417      98.738   5.422 -31.308  1.00 56.560          H  
ATOM  21976 1HG  LYS B1417      99.574   6.344 -29.111  1.00 56.560          H  
ATOM  21977 2HG  LYS B1417      98.650   5.096 -28.271  1.00 56.560          H  
ATOM  21978 1HD  LYS B1417      99.911   3.333 -29.455  1.00 56.560          H  
ATOM  21979 2HD  LYS B1417     100.876   4.571 -30.275  1.00 56.560          H  
ATOM  21980 1HE  LYS B1417     101.656   5.407 -28.063  1.00 56.560          H  
ATOM  21981 2HE  LYS B1417     100.719   4.133 -27.261  1.00 56.560          H  
ATOM  21982 1HZ  LYS B1417     103.022   3.517 -27.507  1.00 56.560          H  
ATOM  21983 2HZ  LYS B1417     102.076   2.503 -28.401  1.00 56.560          H  
ATOM  21984 3HZ  LYS B1417     102.949   3.688 -29.146  1.00 56.560          H  
ATOM  21985  N   ASP B1418      96.490   6.989 -28.069  1.00 33.070          N  
ATOM  21986  CA  ASP B1418      95.895   7.053 -26.747  1.00 32.840          C  
ATOM  21987  C   ASP B1418      94.376   7.153 -26.847  1.00 32.280          C  
ATOM  21988  O   ASP B1418      93.657   6.880 -25.887  1.00 31.940          O  
ATOM  21989  CB  ASP B1418      96.412   8.297 -26.035  1.00 46.070          C  
ATOM  21990  CG  ASP B1418      97.883   8.224 -25.686  1.00 46.070          C  
ATOM  21991  OD1 ASP B1418      98.453   7.159 -25.702  1.00 46.070          O  
ATOM  21992  OD2 ASP B1418      98.439   9.260 -25.439  1.00 46.070          O  
ATOM  21993  H   ASP B1418      97.146   7.716 -28.312  1.00 39.680          H  
ATOM  21994  HA  ASP B1418      96.163   6.155 -26.190  1.00 39.410          H  
ATOM  21995 1HB  ASP B1418      96.241   9.167 -26.670  1.00 55.280          H  
ATOM  21996 2HB  ASP B1418      95.842   8.448 -25.118  1.00 55.280          H  
ATOM  21997  N   CYS B1419      93.891   7.596 -28.012  1.00 32.190          N  
ATOM  21998  CA  CYS B1419      92.475   7.769 -28.289  1.00 31.630          C  
ATOM  21999  C   CYS B1419      91.780   6.454 -28.657  1.00 31.820          C  
ATOM  22000  O   CYS B1419      90.546   6.366 -28.618  1.00 31.140          O  
ATOM  22001  CB  CYS B1419      92.307   8.695 -29.494  1.00 44.510          C  
ATOM  22002  SG  CYS B1419      93.003  10.325 -29.277  1.00 44.510          S  
ATOM  22003  H   CYS B1419      94.561   7.829 -28.750  1.00 38.630          H  
ATOM  22004  HA  CYS B1419      91.999   8.201 -27.410  1.00 37.960          H  
ATOM  22005 1HB  CYS B1419      92.786   8.252 -30.352  1.00 53.410          H  
ATOM  22006 2HB  CYS B1419      91.250   8.804 -29.728  1.00 53.410          H  
ATOM  22007  HG  CYS B1419      94.281   9.900 -29.458  1.00 53.410          H  
ATOM  22008  N   TYR B1420      92.548   5.422 -29.005  1.00 32.750          N  
ATOM  22009  CA  TYR B1420      91.931   4.203 -29.485  1.00 32.910          C  
ATOM  22010  C   TYR B1420      90.963   3.564 -28.477  1.00 32.160          C  
ATOM  22011  O   TYR B1420      89.925   3.067 -28.896  1.00 31.680          O  
ATOM  22012  CB  TYR B1420      92.947   3.207 -30.031  1.00 46.010          C  
ATOM  22013  CG  TYR B1420      92.252   2.077 -30.723  1.00 46.010          C  
ATOM  22014  CD1 TYR B1420      91.671   2.319 -31.969  1.00 46.010          C  
ATOM  22015  CD2 TYR B1420      92.191   0.825 -30.166  1.00 46.010          C  
ATOM  22016  CE1 TYR B1420      91.029   1.315 -32.639  1.00 46.010          C  
ATOM  22017  CE2 TYR B1420      91.550  -0.190 -30.851  1.00 46.010          C  
ATOM  22018  CZ  TYR B1420      90.968   0.053 -32.079  1.00 46.010          C  
ATOM  22019  OH  TYR B1420      90.332  -0.967 -32.756  1.00 46.010          O  
ATOM  22020  H   TYR B1420      93.572   5.481 -28.966  1.00 39.300          H  
ATOM  22021  HA  TYR B1420      91.322   4.483 -30.344  1.00 39.490          H  
ATOM  22022 1HB  TYR B1420      93.612   3.695 -30.740  1.00 55.210          H  
ATOM  22023 2HB  TYR B1420      93.567   2.797 -29.244  1.00 55.210          H  
ATOM  22024  HD1 TYR B1420      91.720   3.307 -32.410  1.00 55.210          H  
ATOM  22025  HD2 TYR B1420      92.647   0.634 -29.196  1.00 55.210          H  
ATOM  22026  HE1 TYR B1420      90.573   1.511 -33.610  1.00 55.210          H  
ATOM  22027  HE2 TYR B1420      91.500  -1.186 -30.422  1.00 55.210          H  
ATOM  22028  HH  TYR B1420      90.412  -1.784 -32.257  1.00 55.210          H  
ATOM  22029  N   PRO B1421      91.250   3.446 -27.167  1.00 32.070          N  
ATOM  22030  CA  PRO B1421      90.310   2.908 -26.204  1.00 31.360          C  
ATOM  22031  C   PRO B1421      88.920   3.559 -26.325  1.00 30.170          C  
ATOM  22032  O   PRO B1421      87.909   2.908 -26.058  1.00 29.680          O  
ATOM  22033  CB  PRO B1421      90.994   3.200 -24.872  1.00 47.040          C  
ATOM  22034  CG  PRO B1421      92.472   3.184 -25.215  1.00 47.040          C  
ATOM  22035  CD  PRO B1421      92.543   3.833 -26.582  1.00 47.040          C  
ATOM  22036  HA  PRO B1421      90.237   1.816 -26.357  1.00 37.630          H  
ATOM  22037 1HB  PRO B1421      90.659   4.175 -24.481  1.00 56.450          H  
ATOM  22038 2HB  PRO B1421      90.711   2.440 -24.127  1.00 56.450          H  
ATOM  22039 1HG  PRO B1421      93.045   3.742 -24.455  1.00 56.450          H  
ATOM  22040 2HG  PRO B1421      92.852   2.151 -25.210  1.00 56.450          H  
ATOM  22041 1HD  PRO B1421      92.577   4.893 -26.431  1.00 56.450          H  
ATOM  22042 2HD  PRO B1421      93.397   3.462 -27.145  1.00 56.450          H  
ATOM  22043  N   ALA B1422      88.858   4.869 -26.680  1.00 29.730          N  
ATOM  22044  CA  ALA B1422      87.571   5.529 -26.846  1.00 28.620          C  
ATOM  22045  C   ALA B1422      86.830   4.856 -27.983  1.00 28.540          C  
ATOM  22046  O   ALA B1422      85.623   4.641 -27.932  1.00 27.860          O  
ATOM  22047  CB  ALA B1422      87.743   7.007 -27.114  1.00 40.510          C  
ATOM  22048  H   ALA B1422      89.681   5.429 -26.903  1.00 35.680          H  
ATOM  22049  HA  ALA B1422      86.993   5.394 -25.930  1.00 34.340          H  
ATOM  22050 1HB  ALA B1422      86.764   7.463 -27.220  1.00 48.610          H  
ATOM  22051 2HB  ALA B1422      88.272   7.468 -26.287  1.00 48.610          H  
ATOM  22052 3HB  ALA B1422      88.307   7.143 -28.028  1.00 48.610          H  
ATOM  22053  N   VAL B1423      87.586   4.544 -29.034  1.00 29.300          N  
ATOM  22054  CA  VAL B1423      87.045   3.880 -30.210  1.00 29.380          C  
ATOM  22055  C   VAL B1423      86.531   2.502 -29.821  1.00 29.590          C  
ATOM  22056  O   VAL B1423      85.457   2.091 -30.257  1.00 29.140          O  
ATOM  22057  CB  VAL B1423      88.108   3.737 -31.326  1.00 41.100          C  
ATOM  22058  CG1 VAL B1423      87.597   2.883 -32.434  1.00 41.100          C  
ATOM  22059  CG2 VAL B1423      88.481   5.097 -31.855  1.00 41.100          C  
ATOM  22060  H   VAL B1423      88.583   4.778 -28.976  1.00 35.160          H  
ATOM  22061  HA  VAL B1423      86.213   4.472 -30.592  1.00 35.260          H  
ATOM  22062  HB  VAL B1423      88.967   3.251 -30.944  1.00 49.320          H  
ATOM  22063 1HG1 VAL B1423      88.376   2.800 -33.173  1.00 49.320          H  
ATOM  22064 2HG1 VAL B1423      87.350   1.888 -32.077  1.00 49.320          H  
ATOM  22065 3HG1 VAL B1423      86.710   3.343 -32.869  1.00 49.320          H  
ATOM  22066 1HG2 VAL B1423      89.220   4.986 -32.627  1.00 49.320          H  
ATOM  22067 2HG2 VAL B1423      87.604   5.556 -32.270  1.00 49.320          H  
ATOM  22068 3HG2 VAL B1423      88.882   5.719 -31.055  1.00 49.320          H  
ATOM  22069  N   GLN B1424      87.308   1.782 -29.006  1.00 30.310          N  
ATOM  22070  CA  GLN B1424      86.914   0.433 -28.602  1.00 30.600          C  
ATOM  22071  C   GLN B1424      85.564   0.423 -27.882  1.00 29.600          C  
ATOM  22072  O   GLN B1424      84.729  -0.448 -28.147  1.00 29.540          O  
ATOM  22073  CB  GLN B1424      87.940  -0.184 -27.649  1.00 42.720          C  
ATOM  22074  CG  GLN B1424      89.272  -0.523 -28.250  1.00 42.720          C  
ATOM  22075  CD  GLN B1424      90.240  -1.054 -27.191  1.00 42.720          C  
ATOM  22076  OE1 GLN B1424      90.073  -0.758 -26.005  1.00 42.720          O  
ATOM  22077  NE2 GLN B1424      91.228  -1.842 -27.598  1.00 42.720          N  
ATOM  22078  H   GLN B1424      88.200   2.195 -28.718  1.00 36.370          H  
ATOM  22079  HA  GLN B1424      86.829  -0.184 -29.494  1.00 36.720          H  
ATOM  22080 1HB  GLN B1424      88.106   0.495 -26.821  1.00 51.270          H  
ATOM  22081 2HB  GLN B1424      87.526  -1.098 -27.230  1.00 51.270          H  
ATOM  22082 1HG  GLN B1424      89.143  -1.274 -29.026  1.00 51.270          H  
ATOM  22083 2HG  GLN B1424      89.686   0.391 -28.669  1.00 51.270          H  
ATOM  22084 1HE2 GLN B1424      91.876  -2.217 -26.932  1.00 51.270          H  
ATOM  22085 2HE2 GLN B1424      91.326  -2.074 -28.563  1.00 51.270          H  
ATOM  22086  N   LYS B1425      85.327   1.387 -26.989  1.00 28.840          N  
ATOM  22087  CA  LYS B1425      84.037   1.430 -26.318  1.00 27.880          C  
ATOM  22088  C   LYS B1425      83.520   2.847 -26.102  1.00 27.450          C  
ATOM  22089  O   LYS B1425      84.056   3.611 -25.296  1.00 27.660          O  
ATOM  22090  CB  LYS B1425      84.119   0.686 -24.981  1.00 39.420          C  
ATOM  22091  CG  LYS B1425      82.801   0.597 -24.214  1.00 39.420          C  
ATOM  22092  CD  LYS B1425      82.950  -0.234 -22.942  1.00 39.420          C  
ATOM  22093  CE  LYS B1425      81.637  -0.308 -22.169  1.00 39.420          C  
ATOM  22094  NZ  LYS B1425      81.766  -1.120 -20.925  1.00 39.420          N  
ATOM  22095  H   LYS B1425      86.073   2.057 -26.756  1.00 34.610          H  
ATOM  22096  HA  LYS B1425      83.310   0.919 -26.948  1.00 33.460          H  
ATOM  22097 1HB  LYS B1425      84.474  -0.329 -25.159  1.00 47.300          H  
ATOM  22098 2HB  LYS B1425      84.851   1.181 -24.343  1.00 47.300          H  
ATOM  22099 1HG  LYS B1425      82.468   1.601 -23.943  1.00 47.300          H  
ATOM  22100 2HG  LYS B1425      82.043   0.144 -24.853  1.00 47.300          H  
ATOM  22101 1HD  LYS B1425      83.268  -1.244 -23.205  1.00 47.300          H  
ATOM  22102 2HD  LYS B1425      83.712   0.214 -22.304  1.00 47.300          H  
ATOM  22103 1HE  LYS B1425      81.324   0.700 -21.902  1.00 47.300          H  
ATOM  22104 2HE  LYS B1425      80.875  -0.758 -22.806  1.00 47.300          H  
ATOM  22105 1HZ  LYS B1425      80.877  -1.144 -20.445  1.00 47.300          H  
ATOM  22106 2HZ  LYS B1425      82.044  -2.063 -21.162  1.00 47.300          H  
ATOM  22107 3HZ  LYS B1425      82.462  -0.707 -20.320  1.00 47.300          H  
ATOM  22108  N   THR B1426      82.418   3.161 -26.781  1.00 26.880          N  
ATOM  22109  CA  THR B1426      81.796   4.475 -26.702  1.00 26.380          C  
ATOM  22110  C   THR B1426      80.283   4.377 -26.665  1.00 26.200          C  
ATOM  22111  O   THR B1426      79.715   3.284 -26.604  1.00 25.760          O  
ATOM  22112  CB  THR B1426      82.202   5.385 -27.875  1.00 37.130          C  
ATOM  22113  OG1 THR B1426      81.753   6.722 -27.590  1.00 37.130          O  
ATOM  22114  CG2 THR B1426      81.585   4.903 -29.213  1.00 37.130          C  
ATOM  22115  H   THR B1426      82.024   2.468 -27.399  1.00 32.260          H  
ATOM  22116  HA  THR B1426      82.121   4.955 -25.780  1.00 31.660          H  
ATOM  22117  HB  THR B1426      83.277   5.384 -27.962  1.00 44.560          H  
ATOM  22118  HG1 THR B1426      82.408   7.160 -27.026  1.00 44.560          H  
ATOM  22119 1HG2 THR B1426      81.899   5.572 -29.990  1.00 44.560          H  
ATOM  22120 2HG2 THR B1426      81.939   3.897 -29.432  1.00 44.560          H  
ATOM  22121 3HG2 THR B1426      80.502   4.898 -29.180  1.00 44.560          H  
ATOM  22122  N   THR B1427      79.643   5.532 -26.715  1.00 26.560          N  
ATOM  22123  CA  THR B1427      78.198   5.657 -26.706  1.00 26.420          C  
ATOM  22124  C   THR B1427      77.784   7.005 -27.259  1.00 26.040          C  
ATOM  22125  O   THR B1427      78.522   7.988 -27.149  1.00 26.680          O  
ATOM  22126  CB  THR B1427      77.619   5.472 -25.299  1.00 37.040          C  
ATOM  22127  OG1 THR B1427      76.190   5.537 -25.378  1.00 37.040          O  
ATOM  22128  CG2 THR B1427      78.141   6.557 -24.364  1.00 37.040          C  
ATOM  22129  H   THR B1427      80.214   6.364 -26.803  1.00 31.870          H  
ATOM  22130  HA  THR B1427      77.778   4.886 -27.351  1.00 31.700          H  
ATOM  22131  HB  THR B1427      77.908   4.492 -24.916  1.00 44.450          H  
ATOM  22132  HG1 THR B1427      75.811   5.255 -24.541  1.00 44.450          H  
ATOM  22133 1HG2 THR B1427      77.721   6.409 -23.372  1.00 44.450          H  
ATOM  22134 2HG2 THR B1427      79.227   6.494 -24.310  1.00 44.450          H  
ATOM  22135 3HG2 THR B1427      77.861   7.537 -24.725  1.00 44.450          H  
ATOM  22136  N   LEU B1428      76.602   7.067 -27.849  1.00 25.080          N  
ATOM  22137  CA  LEU B1428      76.100   8.336 -28.334  1.00 24.810          C  
ATOM  22138  C   LEU B1428      74.977   8.861 -27.466  1.00 23.750          C  
ATOM  22139  O   LEU B1428      73.863   8.333 -27.483  1.00 23.270          O  
ATOM  22140  CB  LEU B1428      75.623   8.183 -29.780  1.00 34.840          C  
ATOM  22141  CG  LEU B1428      75.006   9.429 -30.462  1.00 34.840          C  
ATOM  22142  CD1 LEU B1428      76.037  10.568 -30.538  1.00 34.840          C  
ATOM  22143  CD2 LEU B1428      74.563   9.029 -31.860  1.00 34.840          C  
ATOM  22144  H   LEU B1428      76.037   6.231 -27.904  1.00 30.100          H  
ATOM  22145  HA  LEU B1428      76.913   9.054 -28.301  1.00 29.770          H  
ATOM  22146 1HB  LEU B1428      76.465   7.869 -30.379  1.00 41.810          H  
ATOM  22147 2HB  LEU B1428      74.875   7.392 -29.807  1.00 41.810          H  
ATOM  22148  HG  LEU B1428      74.143   9.779 -29.890  1.00 41.810          H  
ATOM  22149 1HD1 LEU B1428      75.589  11.426 -31.031  1.00 41.810          H  
ATOM  22150 2HD1 LEU B1428      76.352  10.865 -29.545  1.00 41.810          H  
ATOM  22151 3HD1 LEU B1428      76.902  10.241 -31.111  1.00 41.810          H  
ATOM  22152 1HD2 LEU B1428      74.121   9.889 -32.363  1.00 41.810          H  
ATOM  22153 2HD2 LEU B1428      75.423   8.687 -32.422  1.00 41.810          H  
ATOM  22154 3HD2 LEU B1428      73.827   8.229 -31.794  1.00 41.810          H  
ATOM  22155  N   VAL B1429      75.263   9.914 -26.716  1.00 23.420          N  
ATOM  22156  CA  VAL B1429      74.273  10.469 -25.814  1.00 22.430          C  
ATOM  22157  C   VAL B1429      73.982  11.909 -26.169  1.00 22.820          C  
ATOM  22158  O   VAL B1429      74.866  12.764 -26.136  1.00 23.290          O  
ATOM  22159  CB  VAL B1429      74.760  10.367 -24.357  1.00 31.800          C  
ATOM  22160  CG1 VAL B1429      73.730  10.988 -23.400  1.00 31.800          C  
ATOM  22161  CG2 VAL B1429      74.995   8.892 -24.025  1.00 31.800          C  
ATOM  22162  H   VAL B1429      76.193  10.310 -26.761  1.00 28.100          H  
ATOM  22163  HA  VAL B1429      73.350   9.898 -25.909  1.00 26.920          H  
ATOM  22164  HB  VAL B1429      75.693  10.920 -24.247  1.00 38.160          H  
ATOM  22165 1HG1 VAL B1429      74.093  10.910 -22.376  1.00 38.160          H  
ATOM  22166 2HG1 VAL B1429      73.582  12.037 -23.644  1.00 38.160          H  
ATOM  22167 3HG1 VAL B1429      72.781  10.461 -23.487  1.00 38.160          H  
ATOM  22168 1HG2 VAL B1429      75.352   8.797 -23.003  1.00 38.160          H  
ATOM  22169 2HG2 VAL B1429      74.061   8.343 -24.138  1.00 38.160          H  
ATOM  22170 3HG2 VAL B1429      75.733   8.478 -24.700  1.00 38.160          H  
ATOM  22171  N   ILE B1430      72.728  12.172 -26.491  1.00 22.670          N  
ATOM  22172  CA  ILE B1430      72.316  13.499 -26.894  1.00 23.020          C  
ATOM  22173  C   ILE B1430      71.262  14.038 -25.946  1.00 23.010          C  
ATOM  22174  O   ILE B1430      70.216  13.418 -25.753  1.00 22.400          O  
ATOM  22175  CB  ILE B1430      71.776  13.465 -28.340  1.00 32.090          C  
ATOM  22176  CG1 ILE B1430      72.911  12.935 -29.298  1.00 32.090          C  
ATOM  22177  CG2 ILE B1430      71.298  14.885 -28.760  1.00 32.090          C  
ATOM  22178  CD1 ILE B1430      72.462  12.589 -30.701  1.00 32.090          C  
ATOM  22179  H   ILE B1430      72.058  11.413 -26.470  1.00 27.200          H  
ATOM  22180  HA  ILE B1430      73.177  14.165 -26.856  1.00 27.620          H  
ATOM  22181  HB  ILE B1430      70.940  12.771 -28.401  1.00 38.510          H  
ATOM  22182 1HG1 ILE B1430      73.689  13.692 -29.363  1.00 38.510          H  
ATOM  22183 2HG1 ILE B1430      73.342  12.035 -28.877  1.00 38.510          H  
ATOM  22184 1HG2 ILE B1430      70.913  14.867 -29.775  1.00 38.510          H  
ATOM  22185 2HG2 ILE B1430      70.504  15.228 -28.096  1.00 38.510          H  
ATOM  22186 3HG2 ILE B1430      72.133  15.585 -28.710  1.00 38.510          H  
ATOM  22187 1HD1 ILE B1430      73.312  12.234 -31.274  1.00 38.510          H  
ATOM  22188 2HD1 ILE B1430      71.705  11.807 -30.657  1.00 38.510          H  
ATOM  22189 3HD1 ILE B1430      72.048  13.461 -31.193  1.00 38.510          H  
ATOM  22190  N   MET B1431      71.538  15.198 -25.365  1.00 23.750          N  
ATOM  22191  CA  MET B1431      70.614  15.842 -24.440  1.00 23.860          C  
ATOM  22192  C   MET B1431      70.498  17.315 -24.779  1.00 23.810          C  
ATOM  22193  O   MET B1431      71.498  17.949 -25.121  1.00 24.580          O  
ATOM  22194  CB  MET B1431      71.104  15.676 -23.004  1.00 33.360          C  
ATOM  22195  CG  MET B1431      71.192  14.223 -22.533  1.00 33.360          C  
ATOM  22196  SD  MET B1431      71.846  14.046 -20.858  1.00 33.360          S  
ATOM  22197  CE  MET B1431      73.608  14.319 -21.096  1.00 33.360          C  
ATOM  22198  H   MET B1431      72.425  15.636 -25.579  1.00 28.500          H  
ATOM  22199  HA  MET B1431      69.627  15.392 -24.547  1.00 28.630          H  
ATOM  22200 1HB  MET B1431      72.081  16.135 -22.910  1.00 40.030          H  
ATOM  22201 2HB  MET B1431      70.429  16.206 -22.330  1.00 40.030          H  
ATOM  22202 1HG  MET B1431      70.203  13.772 -22.574  1.00 40.030          H  
ATOM  22203 2HG  MET B1431      71.837  13.668 -23.201  1.00 40.030          H  
ATOM  22204 1HE  MET B1431      74.119  14.229 -20.137  1.00 40.030          H  
ATOM  22205 2HE  MET B1431      74.004  13.577 -21.784  1.00 40.030          H  
ATOM  22206 3HE  MET B1431      73.780  15.313 -21.499  1.00 40.030          H  
ATOM  22207  N   GLU B1432      69.291  17.866 -24.667  1.00 22.930          N  
ATOM  22208  CA  GLU B1432      69.079  19.286 -24.928  1.00 22.910          C  
ATOM  22209  C   GLU B1432      68.160  19.936 -23.901  1.00 22.270          C  
ATOM  22210  O   GLU B1432      67.310  19.276 -23.303  1.00 21.760          O  
ATOM  22211  CB  GLU B1432      68.517  19.530 -26.338  1.00 32.080          C  
ATOM  22212  CG  GLU B1432      69.440  19.100 -27.506  1.00 32.080          C  
ATOM  22213  CD  GLU B1432      68.892  19.501 -28.861  1.00 32.080          C  
ATOM  22214  OE1 GLU B1432      67.888  20.164 -28.890  1.00 32.080          O  
ATOM  22215  OE2 GLU B1432      69.466  19.138 -29.856  1.00 32.080          O  
ATOM  22216  H   GLU B1432      68.505  17.294 -24.386  1.00 27.520          H  
ATOM  22217  HA  GLU B1432      70.037  19.776 -24.872  1.00 27.490          H  
ATOM  22218 1HB  GLU B1432      67.573  18.995 -26.447  1.00 38.500          H  
ATOM  22219 2HB  GLU B1432      68.301  20.593 -26.457  1.00 38.500          H  
ATOM  22220 1HG  GLU B1432      70.421  19.554 -27.369  1.00 38.500          H  
ATOM  22221 2HG  GLU B1432      69.566  18.018 -27.482  1.00 38.500          H  
ATOM  22222  N   ARG B1433      68.331  21.242 -23.716  1.00 22.310          N  
ATOM  22223  CA  ARG B1433      67.480  22.042 -22.847  1.00 21.730          C  
ATOM  22224  C   ARG B1433      66.574  22.903 -23.707  1.00 21.950          C  
ATOM  22225  O   ARG B1433      67.010  23.415 -24.738  1.00 22.160          O  
ATOM  22226  CB  ARG B1433      68.327  22.936 -21.951  1.00 30.650          C  
ATOM  22227  CG  ARG B1433      67.571  23.767 -20.922  1.00 30.650          C  
ATOM  22228  CD  ARG B1433      68.489  24.601 -20.087  1.00 30.650          C  
ATOM  22229  NE  ARG B1433      69.106  25.691 -20.857  1.00 30.650          N  
ATOM  22230  CZ  ARG B1433      69.929  26.645 -20.344  1.00 30.650          C  
ATOM  22231  NH1 ARG B1433      70.262  26.675 -19.083  1.00 30.650          N  
ATOM  22232  NH2 ARG B1433      70.416  27.599 -21.101  1.00 30.650          N  
ATOM  22233  H   ARG B1433      69.064  21.706 -24.231  1.00 26.770          H  
ATOM  22234  HA  ARG B1433      66.868  21.382 -22.231  1.00 26.080          H  
ATOM  22235 1HB  ARG B1433      69.036  22.320 -21.403  1.00 36.780          H  
ATOM  22236 2HB  ARG B1433      68.896  23.624 -22.572  1.00 36.780          H  
ATOM  22237 1HG  ARG B1433      66.889  24.455 -21.426  1.00 36.780          H  
ATOM  22238 2HG  ARG B1433      67.004  23.111 -20.264  1.00 36.780          H  
ATOM  22239 1HD  ARG B1433      67.918  25.041 -19.270  1.00 36.780          H  
ATOM  22240 2HD  ARG B1433      69.283  23.971 -19.684  1.00 36.780          H  
ATOM  22241  HE  ARG B1433      68.888  25.749 -21.847  1.00 36.780          H  
ATOM  22242 1HH1 ARG B1433      69.934  25.988 -18.429  1.00 36.780          H  
ATOM  22243 2HH1 ARG B1433      70.877  27.455 -18.783  1.00 36.780          H  
ATOM  22244 1HH2 ARG B1433      70.194  27.654 -22.092  1.00 36.780          H  
ATOM  22245 2HH2 ARG B1433      71.027  28.306 -20.648  1.00 36.780          H  
ATOM  22246  N   LEU B1434      65.326  23.073 -23.293  1.00 21.960          N  
ATOM  22247  CA  LEU B1434      64.423  23.935 -24.039  1.00 22.170          C  
ATOM  22248  C   LEU B1434      64.169  25.212 -23.263  1.00 22.690          C  
ATOM  22249  O   LEU B1434      64.064  25.182 -22.035  1.00 22.690          O  
ATOM  22250  CB  LEU B1434      63.102  23.205 -24.292  1.00 30.950          C  
ATOM  22251  CG  LEU B1434      63.205  21.835 -25.025  1.00 30.950          C  
ATOM  22252  CD1 LEU B1434      61.817  21.226 -25.119  1.00 30.950          C  
ATOM  22253  CD2 LEU B1434      63.819  22.011 -26.417  1.00 30.950          C  
ATOM  22254  H   LEU B1434      65.007  22.616 -22.451  1.00 26.350          H  
ATOM  22255  HA  LEU B1434      64.883  24.213 -24.983  1.00 26.600          H  
ATOM  22256 1HB  LEU B1434      62.616  23.034 -23.333  1.00 37.140          H  
ATOM  22257 2HB  LEU B1434      62.459  23.855 -24.886  1.00 37.140          H  
ATOM  22258  HG  LEU B1434      63.832  21.158 -24.443  1.00 37.140          H  
ATOM  22259 1HD1 LEU B1434      61.878  20.256 -25.612  1.00 37.140          H  
ATOM  22260 2HD1 LEU B1434      61.408  21.095 -24.117  1.00 37.140          H  
ATOM  22261 3HD1 LEU B1434      61.165  21.883 -25.693  1.00 37.140          H  
ATOM  22262 1HD2 LEU B1434      63.880  21.040 -26.909  1.00 37.140          H  
ATOM  22263 2HD2 LEU B1434      63.196  22.679 -27.011  1.00 37.140          H  
ATOM  22264 3HD2 LEU B1434      64.823  22.424 -26.339  1.00 37.140          H  
ATOM  22265  N   GLN B1435      64.071  26.329 -23.981  1.00 23.190          N  
ATOM  22266  CA  GLN B1435      63.788  27.624 -23.374  1.00 23.760          C  
ATOM  22267  C   GLN B1435      62.786  28.420 -24.196  1.00 23.180          C  
ATOM  22268  O   GLN B1435      62.703  28.261 -25.415  1.00 23.400          O  
ATOM  22269  CB  GLN B1435      65.080  28.428 -23.188  1.00 33.040          C  
ATOM  22270  CG  GLN B1435      66.065  27.781 -22.223  1.00 33.040          C  
ATOM  22271  CD  GLN B1435      67.289  28.597 -21.983  1.00 33.040          C  
ATOM  22272  OE1 GLN B1435      68.160  28.724 -22.855  1.00 33.040          O  
ATOM  22273  NE2 GLN B1435      67.380  29.159 -20.786  1.00 33.040          N  
ATOM  22274  H   GLN B1435      64.184  26.275 -24.985  1.00 27.830          H  
ATOM  22275  HA  GLN B1435      63.346  27.457 -22.392  1.00 28.510          H  
ATOM  22276 1HB  GLN B1435      65.574  28.553 -24.151  1.00 39.640          H  
ATOM  22277 2HB  GLN B1435      64.840  29.423 -22.812  1.00 39.640          H  
ATOM  22278 1HG  GLN B1435      65.568  27.610 -21.269  1.00 39.640          H  
ATOM  22279 2HG  GLN B1435      66.391  26.833 -22.641  1.00 39.640          H  
ATOM  22280 1HE2 GLN B1435      68.184  29.706 -20.545  1.00 39.640          H  
ATOM  22281 2HE2 GLN B1435      66.652  29.025 -20.112  1.00 39.640          H  
ATOM  22282  N   GLN B1436      62.042  29.291 -23.524  1.00 22.510          N  
ATOM  22283  CA  GLN B1436      61.090  30.174 -24.181  1.00 22.010          C  
ATOM  22284  C   GLN B1436      61.014  31.507 -23.471  1.00 22.050          C  
ATOM  22285  O   GLN B1436      61.313  31.599 -22.283  1.00 21.790          O  
ATOM  22286  CB  GLN B1436      59.695  29.543 -24.206  1.00 31.010          C  
ATOM  22287  CG  GLN B1436      59.095  29.317 -22.823  1.00 31.010          C  
ATOM  22288  CD  GLN B1436      57.754  28.640 -22.876  1.00 31.010          C  
ATOM  22289  OE1 GLN B1436      57.133  28.546 -23.937  1.00 31.010          O  
ATOM  22290  NE2 GLN B1436      57.292  28.157 -21.730  1.00 31.010          N  
ATOM  22291  H   GLN B1436      62.154  29.357 -22.522  1.00 27.010          H  
ATOM  22292  HA  GLN B1436      61.420  30.352 -25.203  1.00 26.410          H  
ATOM  22293 1HB  GLN B1436      59.012  30.193 -24.758  1.00 37.220          H  
ATOM  22294 2HB  GLN B1436      59.734  28.587 -24.727  1.00 37.220          H  
ATOM  22295 1HG  GLN B1436      59.771  28.690 -22.246  1.00 37.220          H  
ATOM  22296 2HG  GLN B1436      58.962  30.277 -22.326  1.00 37.220          H  
ATOM  22297 1HE2 GLN B1436      56.405  27.694 -21.702  1.00 37.220          H  
ATOM  22298 2HE2 GLN B1436      57.830  28.255 -20.891  1.00 37.220          H  
ATOM  22299  N   VAL B1437      60.592  32.526 -24.199  1.00 22.400          N  
ATOM  22300  CA  VAL B1437      60.335  33.843 -23.639  1.00 22.470          C  
ATOM  22301  C   VAL B1437      58.898  34.163 -23.982  1.00 22.630          C  
ATOM  22302  O   VAL B1437      58.527  34.145 -25.155  1.00 22.470          O  
ATOM  22303  CB  VAL B1437      61.282  34.907 -24.238  1.00 31.430          C  
ATOM  22304  CG1 VAL B1437      60.976  36.282 -23.687  1.00 31.430          C  
ATOM  22305  CG2 VAL B1437      62.735  34.552 -23.922  1.00 31.430          C  
ATOM  22306  H   VAL B1437      60.369  32.360 -25.171  1.00 26.880          H  
ATOM  22307  HA  VAL B1437      60.453  33.815 -22.553  1.00 26.960          H  
ATOM  22308  HB  VAL B1437      61.124  34.950 -25.298  1.00 37.720          H  
ATOM  22309 1HG1 VAL B1437      61.643  36.994 -24.143  1.00 37.720          H  
ATOM  22310 2HG1 VAL B1437      59.954  36.557 -23.921  1.00 37.720          H  
ATOM  22311 3HG1 VAL B1437      61.116  36.301 -22.612  1.00 37.720          H  
ATOM  22312 1HG2 VAL B1437      63.386  35.298 -24.363  1.00 37.720          H  
ATOM  22313 2HG2 VAL B1437      62.872  34.536 -22.839  1.00 37.720          H  
ATOM  22314 3HG2 VAL B1437      62.986  33.580 -24.322  1.00 37.720          H  
ATOM  22315  N   LEU B1438      58.080  34.421 -22.977  1.00 22.970          N  
ATOM  22316  CA  LEU B1438      56.682  34.702 -23.246  1.00 23.110          C  
ATOM  22317  C   LEU B1438      56.349  36.121 -22.856  1.00 23.460          C  
ATOM  22318  O   LEU B1438      56.847  36.622 -21.850  1.00 23.780          O  
ATOM  22319  CB  LEU B1438      55.803  33.712 -22.480  1.00 32.300          C  
ATOM  22320  CG  LEU B1438      56.077  32.197 -22.766  1.00 32.300          C  
ATOM  22321  CD1 LEU B1438      55.199  31.362 -21.863  1.00 32.300          C  
ATOM  22322  CD2 LEU B1438      55.814  31.863 -24.235  1.00 32.300          C  
ATOM  22323  H   LEU B1438      58.435  34.430 -22.029  1.00 27.560          H  
ATOM  22324  HA  LEU B1438      56.495  34.611 -24.313  1.00 27.730          H  
ATOM  22325 1HB  LEU B1438      55.942  33.881 -21.414  1.00 38.760          H  
ATOM  22326 2HB  LEU B1438      54.760  33.918 -22.724  1.00 38.760          H  
ATOM  22327  HG  LEU B1438      57.114  31.967 -22.533  1.00 38.760          H  
ATOM  22328 1HD1 LEU B1438      55.392  30.309 -22.040  1.00 38.760          H  
ATOM  22329 2HD1 LEU B1438      55.415  31.599 -20.822  1.00 38.760          H  
ATOM  22330 3HD1 LEU B1438      54.151  31.574 -22.072  1.00 38.760          H  
ATOM  22331 1HD2 LEU B1438      56.009  30.808 -24.405  1.00 38.760          H  
ATOM  22332 2HD2 LEU B1438      54.776  32.079 -24.480  1.00 38.760          H  
ATOM  22333 3HD2 LEU B1438      56.463  32.442 -24.881  1.00 38.760          H  
ATOM  22334  N   GLN B1439      55.490  36.763 -23.635  1.00 23.390          N  
ATOM  22335  CA  GLN B1439      55.069  38.116 -23.317  1.00 23.720          C  
ATOM  22336  C   GLN B1439      53.633  38.090 -22.816  1.00 22.600          C  
ATOM  22337  O   GLN B1439      52.872  37.189 -23.175  1.00 22.070          O  
ATOM  22338  CB  GLN B1439      55.158  39.012 -24.557  1.00 33.080          C  
ATOM  22339  CG  GLN B1439      56.531  39.048 -25.253  1.00 33.080          C  
ATOM  22340  CD  GLN B1439      57.641  39.575 -24.388  1.00 33.080          C  
ATOM  22341  OE1 GLN B1439      57.451  40.515 -23.610  1.00 33.080          O  
ATOM  22342  NE2 GLN B1439      58.818  38.992 -24.556  1.00 33.080          N  
ATOM  22343  H   GLN B1439      55.116  36.299 -24.450  1.00 28.070          H  
ATOM  22344  HA  GLN B1439      55.702  38.520 -22.526  1.00 28.460          H  
ATOM  22345 1HB  GLN B1439      54.422  38.686 -25.291  1.00 39.690          H  
ATOM  22346 2HB  GLN B1439      54.901  40.034 -24.278  1.00 39.690          H  
ATOM  22347 1HG  GLN B1439      56.800  38.033 -25.550  1.00 39.690          H  
ATOM  22348 2HG  GLN B1439      56.460  39.684 -26.139  1.00 39.690          H  
ATOM  22349 1HE2 GLN B1439      59.668  39.297 -24.054  1.00 39.690          H  
ATOM  22350 2HE2 GLN B1439      58.945  38.252 -25.255  1.00 39.690          H  
ATOM  22351  N   MET B1440      53.248  39.088 -22.026  1.00 22.270          N  
ATOM  22352  CA  MET B1440      51.866  39.216 -21.579  1.00 21.240          C  
ATOM  22353  C   MET B1440      51.617  40.570 -20.949  1.00 21.680          C  
ATOM  22354  O   MET B1440      52.548  41.245 -20.503  1.00 21.940          O  
ATOM  22355  CB  MET B1440      51.489  38.149 -20.556  1.00 30.150          C  
ATOM  22356  CG  MET B1440      52.253  38.242 -19.238  1.00 30.150          C  
ATOM  22357  SD  MET B1440      51.697  37.048 -18.013  1.00 30.150          S  
ATOM  22358  CE  MET B1440      50.122  37.771 -17.490  1.00 30.150          C  
ATOM  22359  H   MET B1440      53.926  39.784 -21.746  1.00 26.720          H  
ATOM  22360  HA  MET B1440      51.211  39.127 -22.446  1.00 25.490          H  
ATOM  22361 1HB  MET B1440      50.433  38.223 -20.348  1.00 36.180          H  
ATOM  22362 2HB  MET B1440      51.664  37.157 -20.971  1.00 36.180          H  
ATOM  22363 1HG  MET B1440      53.312  38.072 -19.431  1.00 36.180          H  
ATOM  22364 2HG  MET B1440      52.144  39.228 -18.813  1.00 36.180          H  
ATOM  22365 1HE  MET B1440      49.673  37.139 -16.726  1.00 36.180          H  
ATOM  22366 2HE  MET B1440      50.291  38.755 -17.086  1.00 36.180          H  
ATOM  22367 3HE  MET B1440      49.439  37.843 -18.330  1.00 36.180          H  
ATOM  22368  N   GLU B1441      50.348  40.915 -20.786  1.00 21.770          N  
ATOM  22369  CA  GLU B1441      49.971  42.143 -20.107  1.00 22.140          C  
ATOM  22370  C   GLU B1441      49.998  41.958 -18.594  1.00 22.330          C  
ATOM  22371  O   GLU B1441      48.950  41.894 -17.941  1.00 21.770          O  
ATOM  22372  CB  GLU B1441      48.580  42.587 -20.570  1.00 30.850          C  
ATOM  22373  CG  GLU B1441      48.502  42.950 -22.051  1.00 30.850          C  
ATOM  22374  CD  GLU B1441      47.099  43.304 -22.516  1.00 30.850          C  
ATOM  22375  OE1 GLU B1441      46.158  42.913 -21.869  1.00 30.850          O  
ATOM  22376  OE2 GLU B1441      46.974  43.962 -23.524  1.00 30.850          O  
ATOM  22377  H   GLU B1441      49.622  40.322 -21.162  1.00 26.120          H  
ATOM  22378  HA  GLU B1441      50.689  42.920 -20.371  1.00 26.570          H  
ATOM  22379 1HB  GLU B1441      47.858  41.796 -20.371  1.00 37.020          H  
ATOM  22380 2HB  GLU B1441      48.272  43.460 -20.002  1.00 37.020          H  
ATOM  22381 1HG  GLU B1441      49.157  43.801 -22.233  1.00 37.020          H  
ATOM  22382 2HG  GLU B1441      48.873  42.114 -22.640  1.00 37.020          H  
ATOM  22383  N   SER B1442      51.217  41.869 -18.058  1.00 23.120          N  
ATOM  22384  CA  SER B1442      51.493  41.648 -16.639  1.00 23.320          C  
ATOM  22385  C   SER B1442      50.993  42.791 -15.764  1.00 23.060          C  
ATOM  22386  O   SER B1442      50.665  42.591 -14.591  1.00 22.780          O  
ATOM  22387  CB  SER B1442      52.982  41.489 -16.445  1.00 32.570          C  
ATOM  22388  OG  SER B1442      53.637  42.696 -16.712  1.00 32.570          O  
ATOM  22389  H   SER B1442      51.997  41.909 -18.722  1.00 27.740          H  
ATOM  22390  HA  SER B1442      50.997  40.735 -16.325  1.00 27.980          H  
ATOM  22391 1HB  SER B1442      53.189  41.173 -15.423  1.00 39.080          H  
ATOM  22392 2HB  SER B1442      53.354  40.714 -17.113  1.00 39.080          H  
ATOM  22393  HG  SER B1442      54.580  42.504 -16.651  1.00 39.080          H  
ATOM  22394  N   HIS B1443      50.868  43.972 -16.362  1.00 23.140          N  
ATOM  22395  CA  HIS B1443      50.375  45.188 -15.724  1.00 22.950          C  
ATOM  22396  C   HIS B1443      48.908  44.990 -15.354  1.00 21.820          C  
ATOM  22397  O   HIS B1443      48.466  45.294 -14.230  1.00 21.460          O  
ATOM  22398  CB  HIS B1443      50.552  46.368 -16.692  1.00 32.210          C  
ATOM  22399  CG  HIS B1443      50.177  47.734 -16.183  1.00 32.210          C  
ATOM  22400  ND1 HIS B1443      50.955  48.437 -15.280  1.00 32.210          N  
ATOM  22401  CD2 HIS B1443      49.132  48.535 -16.482  1.00 32.210          C  
ATOM  22402  CE1 HIS B1443      50.397  49.616 -15.048  1.00 32.210          C  
ATOM  22403  NE2 HIS B1443      49.296  49.704 -15.769  1.00 32.210          N  
ATOM  22404  H   HIS B1443      51.182  44.021 -17.320  1.00 27.770          H  
ATOM  22405  HA  HIS B1443      50.936  45.391 -14.813  1.00 27.540          H  
ATOM  22406 1HB  HIS B1443      51.595  46.415 -16.979  1.00 38.650          H  
ATOM  22407 2HB  HIS B1443      49.980  46.180 -17.600  1.00 38.650          H  
ATOM  22408  HD2 HIS B1443      48.323  48.306 -17.173  1.00 38.650          H  
ATOM  22409  HE1 HIS B1443      50.784  50.391 -14.387  1.00 38.650          H  
ATOM  22410  HE2 HIS B1443      48.665  50.529 -15.807  1.00 38.650          H  
ATOM  22411  N   ILE B1444      48.153  44.493 -16.334  1.00 21.270          N  
ATOM  22412  CA  ILE B1444      46.730  44.269 -16.205  1.00 20.210          C  
ATOM  22413  C   ILE B1444      46.487  43.077 -15.297  1.00 19.750          C  
ATOM  22414  O   ILE B1444      45.598  43.125 -14.439  1.00 19.020          O  
ATOM  22415  CB  ILE B1444      46.078  44.048 -17.583  1.00 28.720          C  
ATOM  22416  CG1 ILE B1444      46.298  45.320 -18.507  1.00 28.720          C  
ATOM  22417  CG2 ILE B1444      44.576  43.719 -17.422  1.00 28.720          C  
ATOM  22418  CD1 ILE B1444      45.756  46.656 -17.986  1.00 28.720          C  
ATOM  22419  H   ILE B1444      48.607  44.242 -17.204  1.00 25.520          H  
ATOM  22420  HA  ILE B1444      46.276  45.133 -15.729  1.00 24.250          H  
ATOM  22421  HB  ILE B1444      46.569  43.207 -18.080  1.00 34.460          H  
ATOM  22422 1HG1 ILE B1444      47.365  45.436 -18.670  1.00 34.460          H  
ATOM  22423 2HG1 ILE B1444      45.827  45.114 -19.474  1.00 34.460          H  
ATOM  22424 1HG2 ILE B1444      44.141  43.551 -18.407  1.00 34.460          H  
ATOM  22425 2HG2 ILE B1444      44.450  42.819 -16.822  1.00 34.460          H  
ATOM  22426 3HG2 ILE B1444      44.059  44.541 -16.934  1.00 34.460          H  
ATOM  22427 1HD1 ILE B1444      45.973  47.436 -18.718  1.00 34.460          H  
ATOM  22428 2HD1 ILE B1444      44.680  46.594 -17.844  1.00 34.460          H  
ATOM  22429 3HD1 ILE B1444      46.228  46.919 -17.046  1.00 34.460          H  
ATOM  22430  N   GLN B1445      47.251  41.991 -15.493  1.00 20.200          N  
ATOM  22431  CA  GLN B1445      47.071  40.821 -14.648  1.00 19.880          C  
ATOM  22432  C   GLN B1445      47.355  41.166 -13.196  1.00 19.970          C  
ATOM  22433  O   GLN B1445      46.583  40.777 -12.320  1.00 19.400          O  
ATOM  22434  CB  GLN B1445      48.018  39.693 -15.064  1.00 27.960          C  
ATOM  22435  CG  GLN B1445      47.824  38.350 -14.311  1.00 27.960          C  
ATOM  22436  CD  GLN B1445      46.514  37.657 -14.641  1.00 27.960          C  
ATOM  22437  OE1 GLN B1445      46.221  37.472 -15.829  1.00 27.960          O  
ATOM  22438  NE2 GLN B1445      45.733  37.260 -13.636  1.00 27.960          N  
ATOM  22439  H   GLN B1445      47.940  41.976 -16.251  1.00 24.240          H  
ATOM  22440  HA  GLN B1445      46.039  40.482 -14.731  1.00 23.860          H  
ATOM  22441 1HB  GLN B1445      47.906  39.509 -16.132  1.00 33.550          H  
ATOM  22442 2HB  GLN B1445      49.044  40.015 -14.898  1.00 33.550          H  
ATOM  22443 1HG  GLN B1445      48.636  37.681 -14.570  1.00 33.550          H  
ATOM  22444 2HG  GLN B1445      47.835  38.534 -13.229  1.00 33.550          H  
ATOM  22445 1HE2 GLN B1445      44.872  36.796 -13.823  1.00 33.550          H  
ATOM  22446 2HE2 GLN B1445      45.992  37.426 -12.642  1.00 33.550          H  
ATOM  22447  N   SER B1446      48.408  41.957 -12.935  1.00 20.700          N  
ATOM  22448  CA  SER B1446      48.741  42.327 -11.571  1.00 20.810          C  
ATOM  22449  C   SER B1446      47.629  43.157 -10.968  1.00 21.130          C  
ATOM  22450  O   SER B1446      47.240  42.935  -9.819  1.00 20.490          O  
ATOM  22451  CB  SER B1446      50.041  43.111 -11.531  1.00 29.090          C  
ATOM  22452  OG  SER B1446      51.128  42.318 -11.925  1.00 29.090          O  
ATOM  22453  H   SER B1446      49.041  42.256 -13.676  1.00 24.840          H  
ATOM  22454  HA  SER B1446      48.858  41.416 -10.984  1.00 24.970          H  
ATOM  22455 1HB  SER B1446      49.964  43.979 -12.188  1.00 34.910          H  
ATOM  22456 2HB  SER B1446      50.204  43.480 -10.518  1.00 34.910          H  
ATOM  22457  HG  SER B1446      51.084  42.284 -12.903  1.00 34.910          H  
ATOM  22458  N   THR B1447      47.077  44.086 -11.749  1.00 22.110          N  
ATOM  22459  CA  THR B1447      46.011  44.924 -11.250  1.00 22.500          C  
ATOM  22460  C   THR B1447      44.841  44.047 -10.820  1.00 21.720          C  
ATOM  22461  O   THR B1447      44.322  44.188  -9.716  1.00 22.020          O  
ATOM  22462  CB  THR B1447      45.564  45.934 -12.332  1.00 31.340          C  
ATOM  22463  OG1 THR B1447      46.675  46.792 -12.682  1.00 31.340          O  
ATOM  22464  CG2 THR B1447      44.417  46.793 -11.801  1.00 31.340          C  
ATOM  22465  H   THR B1447      47.450  44.263 -12.684  1.00 26.530          H  
ATOM  22466  HA  THR B1447      46.372  45.473 -10.382  1.00 27.000          H  
ATOM  22467  HB  THR B1447      45.236  45.399 -13.222  1.00 37.610          H  
ATOM  22468  HG1 THR B1447      47.351  46.281 -13.192  1.00 37.610          H  
ATOM  22469 1HG2 THR B1447      44.117  47.503 -12.568  1.00 37.610          H  
ATOM  22470 2HG2 THR B1447      43.569  46.164 -11.545  1.00 37.610          H  
ATOM  22471 3HG2 THR B1447      44.746  47.332 -10.915  1.00 37.610          H  
ATOM  22472  N   SER B1448      44.445  43.101 -11.671  1.00 20.740          N  
ATOM  22473  CA  SER B1448      43.331  42.215 -11.353  1.00 19.870          C  
ATOM  22474  C   SER B1448      43.593  41.351 -10.112  1.00 18.900          C  
ATOM  22475  O   SER B1448      42.755  41.276  -9.199  1.00 18.540          O  
ATOM  22476  CB  SER B1448      43.031  41.321 -12.537  1.00 28.170          C  
ATOM  22477  OG  SER B1448      41.956  40.465 -12.259  1.00 28.170          O  
ATOM  22478  H   SER B1448      44.910  43.019 -12.582  1.00 24.890          H  
ATOM  22479  HA  SER B1448      42.455  42.833 -11.156  1.00 23.840          H  
ATOM  22480 1HB  SER B1448      42.803  41.934 -13.408  1.00 33.800          H  
ATOM  22481 2HB  SER B1448      43.919  40.731 -12.777  1.00 33.800          H  
ATOM  22482  HG  SER B1448      41.825  39.944 -13.053  1.00 33.800          H  
ATOM  22483  N   ASP B1449      44.798  40.755 -10.029  1.00 18.540          N  
ATOM  22484  CA  ASP B1449      45.165  39.878  -8.913  1.00 17.690          C  
ATOM  22485  C   ASP B1449      45.087  40.599  -7.568  1.00 18.250          C  
ATOM  22486  O   ASP B1449      44.764  39.992  -6.548  1.00 17.740          O  
ATOM  22487  CB  ASP B1449      46.595  39.326  -9.062  1.00 25.110          C  
ATOM  22488  CG  ASP B1449      46.806  38.258 -10.184  1.00 25.110          C  
ATOM  22489  OD1 ASP B1449      45.852  37.780 -10.760  1.00 25.110          O  
ATOM  22490  OD2 ASP B1449      47.942  37.915 -10.415  1.00 25.110          O  
ATOM  22491  H   ASP B1449      45.458  40.860 -10.805  1.00 22.250          H  
ATOM  22492  HA  ASP B1449      44.467  39.042  -8.893  1.00 21.230          H  
ATOM  22493 1HB  ASP B1449      47.265  40.164  -9.271  1.00 30.130          H  
ATOM  22494 2HB  ASP B1449      46.910  38.897  -8.111  1.00 30.130          H  
ATOM  22495  N   ARG B1450      45.371  41.901  -7.563  1.00 19.380          N  
ATOM  22496  CA  ARG B1450      45.350  42.700  -6.344  1.00 20.080          C  
ATOM  22497  C   ARG B1450      43.942  43.140  -5.915  1.00 20.050          C  
ATOM  22498  O   ARG B1450      43.769  43.729  -4.844  1.00 19.970          O  
ATOM  22499  CB  ARG B1450      46.198  43.930  -6.559  1.00 27.830          C  
ATOM  22500  CG  ARG B1450      47.662  43.644  -6.737  1.00 27.830          C  
ATOM  22501  CD  ARG B1450      48.395  44.862  -7.059  1.00 27.830          C  
ATOM  22502  NE  ARG B1450      49.809  44.618  -7.210  1.00 27.830          N  
ATOM  22503  CZ  ARG B1450      50.692  45.523  -7.649  1.00 27.830          C  
ATOM  22504  NH1 ARG B1450      50.293  46.738  -7.989  1.00 27.830          N  
ATOM  22505  NH2 ARG B1450      51.958  45.201  -7.749  1.00 27.830          N  
ATOM  22506  H   ARG B1450      45.685  42.352  -8.433  1.00 23.260          H  
ATOM  22507  HA  ARG B1450      45.790  42.104  -5.543  1.00 24.100          H  
ATOM  22508 1HB  ARG B1450      45.849  44.453  -7.453  1.00 33.400          H  
ATOM  22509 2HB  ARG B1450      46.086  44.605  -5.712  1.00 33.400          H  
ATOM  22510 1HG  ARG B1450      48.060  43.209  -5.851  1.00 33.400          H  
ATOM  22511 2HG  ARG B1450      47.802  42.940  -7.536  1.00 33.400          H  
ATOM  22512 1HD  ARG B1450      48.011  45.253  -8.004  1.00 33.400          H  
ATOM  22513 2HD  ARG B1450      48.250  45.595  -6.267  1.00 33.400          H  
ATOM  22514  HE  ARG B1450      50.159  43.695  -6.983  1.00 33.400          H  
ATOM  22515 1HH1 ARG B1450      49.320  46.992  -7.919  1.00 33.400          H  
ATOM  22516 2HH1 ARG B1450      50.963  47.417  -8.322  1.00 33.400          H  
ATOM  22517 1HH2 ARG B1450      52.276  44.253  -7.466  1.00 33.400          H  
ATOM  22518 2HH2 ARG B1450      52.609  45.888  -8.097  1.00 33.400          H  
ATOM  22519  N   ILE B1451      42.944  42.899  -6.763  1.00 20.160          N  
ATOM  22520  CA  ILE B1451      41.570  43.293  -6.492  1.00 20.200          C  
ATOM  22521  C   ILE B1451      40.722  42.085  -6.119  1.00 18.940          C  
ATOM  22522  O   ILE B1451      39.980  42.119  -5.135  1.00 18.860          O  
ATOM  22523  CB  ILE B1451      40.955  44.030  -7.702  1.00 28.260          C  
ATOM  22524  CG1 ILE B1451      41.756  45.339  -7.946  1.00 28.260          C  
ATOM  22525  CG2 ILE B1451      39.449  44.320  -7.442  1.00 28.260          C  
ATOM  22526  CD1 ILE B1451      41.447  46.048  -9.252  1.00 28.260          C  
ATOM  22527  H   ILE B1451      43.139  42.385  -7.625  1.00 24.190          H  
ATOM  22528  HA  ILE B1451      41.568  43.977  -5.647  1.00 24.240          H  
ATOM  22529  HB  ILE B1451      41.064  43.411  -8.596  1.00 33.920          H  
ATOM  22530 1HG1 ILE B1451      41.560  46.024  -7.125  1.00 33.920          H  
ATOM  22531 2HG1 ILE B1451      42.816  45.098  -7.944  1.00 33.920          H  
ATOM  22532 1HG2 ILE B1451      39.012  44.833  -8.289  1.00 33.920          H  
ATOM  22533 2HG2 ILE B1451      38.906  43.388  -7.287  1.00 33.920          H  
ATOM  22534 3HG2 ILE B1451      39.350  44.942  -6.551  1.00 33.920          H  
ATOM  22535 1HD1 ILE B1451      42.069  46.938  -9.330  1.00 33.920          H  
ATOM  22536 2HD1 ILE B1451      41.671  45.377 -10.083  1.00 33.920          H  
ATOM  22537 3HD1 ILE B1451      40.406  46.339  -9.294  1.00 33.920          H  
ATOM  22538  N   GLN B1452      40.770  41.046  -6.952  1.00 17.950          N  
ATOM  22539  CA  GLN B1452      39.957  39.861  -6.719  1.00 16.710          C  
ATOM  22540  C   GLN B1452      40.757  38.682  -6.201  1.00 16.280          C  
ATOM  22541  O   GLN B1452      41.547  38.081  -6.928  1.00 16.360          O  
ATOM  22542  CB  GLN B1452      39.245  39.439  -7.991  1.00 23.890          C  
ATOM  22543  CG  GLN B1452      38.356  38.246  -7.799  1.00 23.890          C  
ATOM  22544  CD  GLN B1452      37.602  37.926  -9.009  1.00 23.890          C  
ATOM  22545  OE1 GLN B1452      38.151  37.855 -10.112  1.00 23.890          O  
ATOM  22546  NE2 GLN B1452      36.322  37.733  -8.832  1.00 23.890          N  
ATOM  22547  H   GLN B1452      41.398  41.087  -7.761  1.00 21.540          H  
ATOM  22548  HA  GLN B1452      39.204  40.103  -5.970  1.00 20.050          H  
ATOM  22549 1HB  GLN B1452      38.636  40.263  -8.360  1.00 28.670          H  
ATOM  22550 2HB  GLN B1452      39.983  39.204  -8.761  1.00 28.670          H  
ATOM  22551 1HG  GLN B1452      38.955  37.370  -7.547  1.00 28.670          H  
ATOM  22552 2HG  GLN B1452      37.641  38.450  -6.998  1.00 28.670          H  
ATOM  22553 1HE2 GLN B1452      35.739  37.497  -9.607  1.00 28.670          H  
ATOM  22554 2HE2 GLN B1452      35.919  37.810  -7.886  1.00 28.670          H  
ATOM  22555  N   PHE B1453      40.495  38.300  -4.959  1.00 15.940          N  
ATOM  22556  CA  PHE B1453      41.227  37.209  -4.339  1.00 15.660          C  
ATOM  22557  C   PHE B1453      40.241  36.126  -3.890  1.00 15.560          C  
ATOM  22558  O   PHE B1453      39.593  36.260  -2.851  1.00 15.380          O  
ATOM  22559  CB  PHE B1453      42.008  37.776  -3.155  1.00 22.040          C  
ATOM  22560  CG  PHE B1453      43.007  36.879  -2.512  1.00 22.040          C  
ATOM  22561  CD1 PHE B1453      44.329  36.898  -2.923  1.00 22.040          C  
ATOM  22562  CD2 PHE B1453      42.646  36.030  -1.501  1.00 22.040          C  
ATOM  22563  CE1 PHE B1453      45.258  36.082  -2.329  1.00 22.040          C  
ATOM  22564  CE2 PHE B1453      43.576  35.212  -0.907  1.00 22.040          C  
ATOM  22565  CZ  PHE B1453      44.882  35.241  -1.320  1.00 22.040          C  
ATOM  22566  H   PHE B1453      39.809  38.811  -4.416  1.00 19.130          H  
ATOM  22567  HA  PHE B1453      41.921  36.780  -5.063  1.00 18.790          H  
ATOM  22568 1HB  PHE B1453      42.525  38.680  -3.471  1.00 26.440          H  
ATOM  22569 2HB  PHE B1453      41.294  38.069  -2.403  1.00 26.440          H  
ATOM  22570  HD1 PHE B1453      44.634  37.573  -3.731  1.00 26.440          H  
ATOM  22571  HD2 PHE B1453      41.598  36.015  -1.168  1.00 26.440          H  
ATOM  22572  HE1 PHE B1453      46.296  36.101  -2.662  1.00 26.440          H  
ATOM  22573  HE2 PHE B1453      43.276  34.538  -0.104  1.00 26.440          H  
ATOM  22574  HZ  PHE B1453      45.616  34.593  -0.847  1.00 26.440          H  
ATOM  22575  N   ASN B1454      40.085  35.093  -4.722  1.00 15.720          N  
ATOM  22576  CA  ASN B1454      39.136  33.997  -4.485  1.00 15.640          C  
ATOM  22577  C   ASN B1454      39.435  32.803  -5.391  1.00 15.480          C  
ATOM  22578  O   ASN B1454      39.554  32.947  -6.615  1.00 15.970          O  
ATOM  22579  CB  ASN B1454      37.693  34.439  -4.633  1.00 21.930          C  
ATOM  22580  CG  ASN B1454      36.680  33.348  -4.176  1.00 21.930          C  
ATOM  22581  OD1 ASN B1454      36.390  32.361  -4.885  1.00 21.930          O  
ATOM  22582  ND2 ASN B1454      36.166  33.525  -2.981  1.00 21.930          N  
ATOM  22583  H   ASN B1454      40.660  35.067  -5.554  1.00 18.860          H  
ATOM  22584  HA  ASN B1454      39.268  33.652  -3.458  1.00 18.770          H  
ATOM  22585 1HB  ASN B1454      37.515  35.337  -4.045  1.00 26.310          H  
ATOM  22586 2HB  ASN B1454      37.508  34.700  -5.669  1.00 26.310          H  
ATOM  22587 1HD2 ASN B1454      35.512  32.868  -2.603  1.00 26.310          H  
ATOM  22588 2HD2 ASN B1454      36.450  34.314  -2.435  1.00 26.310          H  
ATOM  22589  N   ASP B1455      39.555  31.624  -4.788  1.00 14.850          N  
ATOM  22590  CA  ASP B1455      39.848  30.388  -5.516  1.00 14.880          C  
ATOM  22591  C   ASP B1455      39.071  29.236  -4.862  1.00 13.920          C  
ATOM  22592  O   ASP B1455      39.428  28.797  -3.767  1.00 13.360          O  
ATOM  22593  CB  ASP B1455      41.374  30.130  -5.456  1.00 20.820          C  
ATOM  22594  CG  ASP B1455      41.918  28.932  -6.284  1.00 20.820          C  
ATOM  22595  OD1 ASP B1455      41.148  28.249  -6.905  1.00 20.820          O  
ATOM  22596  OD2 ASP B1455      43.124  28.700  -6.245  1.00 20.820          O  
ATOM  22597  H   ASP B1455      39.442  31.581  -3.785  1.00 17.820          H  
ATOM  22598  HA  ASP B1455      39.523  30.489  -6.553  1.00 17.860          H  
ATOM  22599 1HB  ASP B1455      41.891  31.029  -5.791  1.00 24.980          H  
ATOM  22600 2HB  ASP B1455      41.660  29.969  -4.415  1.00 24.980          H  
ATOM  22601  N   LEU B1456      37.981  28.748  -5.477  1.00 13.820          N  
ATOM  22602  CA  LEU B1456      37.178  27.719  -4.806  1.00 13.100          C  
ATOM  22603  C   LEU B1456      37.752  26.319  -5.009  1.00 13.140          C  
ATOM  22604  O   LEU B1456      37.181  25.475  -5.703  1.00 12.600          O  
ATOM  22605  CB  LEU B1456      35.728  27.768  -5.312  1.00 18.630          C  
ATOM  22606  CG  LEU B1456      34.652  26.888  -4.574  1.00 18.630          C  
ATOM  22607  CD1 LEU B1456      34.508  27.297  -3.088  1.00 18.630          C  
ATOM  22608  CD2 LEU B1456      33.329  27.055  -5.306  1.00 18.630          C  
ATOM  22609  H   LEU B1456      37.691  29.081  -6.403  1.00 16.580          H  
ATOM  22610  HA  LEU B1456      37.189  27.938  -3.748  1.00 15.720          H  
ATOM  22611 1HB  LEU B1456      35.392  28.803  -5.290  1.00 22.350          H  
ATOM  22612 2HB  LEU B1456      35.739  27.444  -6.347  1.00 22.350          H  
ATOM  22613  HG  LEU B1456      34.945  25.842  -4.609  1.00 22.350          H  
ATOM  22614 1HD1 LEU B1456      33.750  26.674  -2.614  1.00 22.350          H  
ATOM  22615 2HD1 LEU B1456      35.443  27.156  -2.571  1.00 22.350          H  
ATOM  22616 3HD1 LEU B1456      34.209  28.340  -3.023  1.00 22.350          H  
ATOM  22617 1HD2 LEU B1456      32.568  26.439  -4.824  1.00 22.350          H  
ATOM  22618 2HD2 LEU B1456      33.025  28.101  -5.276  1.00 22.350          H  
ATOM  22619 3HD2 LEU B1456      33.449  26.740  -6.342  1.00 22.350          H  
ATOM  22620  N   GLN B1457      38.871  26.093  -4.348  1.00 13.870          N  
ATOM  22621  CA  GLN B1457      39.657  24.869  -4.422  1.00 14.150          C  
ATOM  22622  C   GLN B1457      38.872  23.735  -3.786  1.00 12.930          C  
ATOM  22623  O   GLN B1457      38.090  23.979  -2.868  1.00 12.260          O  
ATOM  22624  CB  GLN B1457      40.957  25.084  -3.677  1.00 19.700          C  
ATOM  22625  CG  GLN B1457      41.825  26.151  -4.273  1.00 19.700          C  
ATOM  22626  CD  GLN B1457      43.032  26.375  -3.462  1.00 19.700          C  
ATOM  22627  OE1 GLN B1457      43.070  25.823  -2.347  1.00 19.700          O  
ATOM  22628  NE2 GLN B1457      43.989  27.149  -3.960  1.00 19.700          N  
ATOM  22629  H   GLN B1457      39.220  26.900  -3.825  1.00 16.640          H  
ATOM  22630  HA  GLN B1457      39.853  24.628  -5.467  1.00 16.980          H  
ATOM  22631 1HB  GLN B1457      40.752  25.335  -2.656  1.00 23.640          H  
ATOM  22632 2HB  GLN B1457      41.525  24.167  -3.676  1.00 23.640          H  
ATOM  22633 1HG  GLN B1457      42.120  25.871  -5.284  1.00 23.640          H  
ATOM  22634 2HG  GLN B1457      41.267  27.075  -4.297  1.00 23.640          H  
ATOM  22635 1HE2 GLN B1457      44.825  27.328  -3.448  1.00 23.640          H  
ATOM  22636 2HE2 GLN B1457      43.859  27.590  -4.886  1.00 23.640          H  
ATOM  22637  N   SER B1458      39.049  22.497  -4.258  1.00 12.640          N  
ATOM  22638  CA  SER B1458      38.281  21.393  -3.686  1.00 11.520          C  
ATOM  22639  C   SER B1458      38.545  21.122  -2.205  1.00 10.870          C  
ATOM  22640  O   SER B1458      37.623  20.736  -1.480  1.00 10.090          O  
ATOM  22641  CB  SER B1458      38.531  20.123  -4.478  1.00 16.580          C  
ATOM  22642  OG  SER B1458      39.851  19.689  -4.340  1.00 16.580          O  
ATOM  22643  H   SER B1458      39.704  22.313  -5.008  1.00 15.170          H  
ATOM  22644  HA  SER B1458      37.227  21.641  -3.796  1.00 13.820          H  
ATOM  22645 1HB  SER B1458      37.853  19.345  -4.132  1.00 19.890          H  
ATOM  22646 2HB  SER B1458      38.314  20.304  -5.528  1.00 19.890          H  
ATOM  22647  HG  SER B1458      39.915  18.872  -4.844  1.00 19.890          H  
ATOM  22648  N   LEU B1459      39.751  21.407  -1.701  1.00 11.360          N  
ATOM  22649  CA  LEU B1459      39.988  21.157  -0.276  1.00 11.040          C  
ATOM  22650  C   LEU B1459      39.123  22.066   0.580  1.00 10.840          C  
ATOM  22651  O   LEU B1459      38.471  21.628   1.544  1.00 10.160          O  
ATOM  22652  CB  LEU B1459      41.450  21.428   0.110  1.00 15.580          C  
ATOM  22653  CG  LEU B1459      41.830  21.257   1.631  1.00 15.580          C  
ATOM  22654  CD1 LEU B1459      41.637  19.816   2.083  1.00 15.580          C  
ATOM  22655  CD2 LEU B1459      43.266  21.731   1.836  1.00 15.580          C  
ATOM  22656  H   LEU B1459      40.505  21.694  -2.336  1.00 13.630          H  
ATOM  22657  HA  LEU B1459      39.729  20.122  -0.067  1.00 13.250          H  
ATOM  22658 1HB  LEU B1459      42.091  20.776  -0.481  1.00 18.700          H  
ATOM  22659 2HB  LEU B1459      41.675  22.456  -0.150  1.00 18.700          H  
ATOM  22660  HG  LEU B1459      41.171  21.867   2.235  1.00 18.700          H  
ATOM  22661 1HD1 LEU B1459      41.896  19.734   3.139  1.00 18.700          H  
ATOM  22662 2HD1 LEU B1459      40.600  19.514   1.951  1.00 18.700          H  
ATOM  22663 3HD1 LEU B1459      42.282  19.160   1.499  1.00 18.700          H  
ATOM  22664 1HD2 LEU B1459      43.542  21.649   2.887  1.00 18.700          H  
ATOM  22665 2HD2 LEU B1459      43.950  21.132   1.243  1.00 18.700          H  
ATOM  22666 3HD2 LEU B1459      43.334  22.759   1.534  1.00 18.700          H  
ATOM  22667  N   LEU B1460      39.169  23.356   0.261  1.00 11.520          N  
ATOM  22668  CA  LEU B1460      38.423  24.324   1.025  1.00 11.440          C  
ATOM  22669  C   LEU B1460      36.948  24.250   0.707  1.00 10.430          C  
ATOM  22670  O   LEU B1460      36.132  24.486   1.589  1.00 10.090          O  
ATOM  22671  CB  LEU B1460      39.028  25.729   0.845  1.00 16.050          C  
ATOM  22672  CG  LEU B1460      38.903  26.450  -0.499  1.00 16.050          C  
ATOM  22673  CD1 LEU B1460      37.621  27.283  -0.568  1.00 16.050          C  
ATOM  22674  CD2 LEU B1460      40.148  27.324  -0.668  1.00 16.050          C  
ATOM  22675  H   LEU B1460      39.735  23.643  -0.525  1.00 13.820          H  
ATOM  22676  HA  LEU B1460      38.534  24.071   2.074  1.00 13.730          H  
ATOM  22677 1HB  LEU B1460      38.592  26.382   1.602  1.00 19.260          H  
ATOM  22678 2HB  LEU B1460      40.093  25.660   1.047  1.00 19.260          H  
ATOM  22679  HG  LEU B1460      38.860  25.733  -1.296  1.00 19.260          H  
ATOM  22680 1HD1 LEU B1460      37.582  27.784  -1.521  1.00 19.260          H  
ATOM  22681 2HD1 LEU B1460      36.749  26.670  -0.462  1.00 19.260          H  
ATOM  22682 3HD1 LEU B1460      37.632  28.027   0.227  1.00 19.260          H  
ATOM  22683 1HD2 LEU B1460      40.110  27.844  -1.616  1.00 19.260          H  
ATOM  22684 2HD2 LEU B1460      40.194  28.055   0.144  1.00 19.260          H  
ATOM  22685 3HD2 LEU B1460      41.047  26.706  -0.635  1.00 19.260          H  
ATOM  22686  N   CYS B1461      36.579  23.884  -0.521  1.00 10.110          N  
ATOM  22687  CA  CYS B1461      35.173  23.799  -0.842  1.00  9.330          C  
ATOM  22688  C   CYS B1461      34.545  22.686  -0.030  1.00  8.200          C  
ATOM  22689  O   CYS B1461      33.469  22.873   0.537  1.00  7.390          O  
ATOM  22690  CB  CYS B1461      34.939  23.527  -2.315  1.00 13.370          C  
ATOM  22691  SG  CYS B1461      33.196  23.549  -2.764  1.00 13.370          S  
ATOM  22692  H   CYS B1461      37.267  23.709  -1.253  1.00 12.130          H  
ATOM  22693  HA  CYS B1461      34.696  24.741  -0.584  1.00 11.200          H  
ATOM  22694 1HB  CYS B1461      35.474  24.258  -2.917  1.00 16.050          H  
ATOM  22695 2HB  CYS B1461      35.339  22.549  -2.563  1.00 16.050          H  
ATOM  22696  HG  CYS B1461      32.785  22.762  -1.758  1.00 16.050          H  
ATOM  22697  N   ALA B1462      35.206  21.517   0.004  1.00  8.230          N  
ATOM  22698  CA  ALA B1462      34.715  20.373   0.752  1.00  7.310          C  
ATOM  22699  C   ALA B1462      34.617  20.714   2.226  1.00  6.880          C  
ATOM  22700  O   ALA B1462      33.710  20.258   2.929  1.00  6.960          O  
ATOM  22701  CB  ALA B1462      35.634  19.188   0.548  1.00 10.600          C  
ATOM  22702  H   ALA B1462      36.082  21.404  -0.513  1.00  9.880          H  
ATOM  22703  HA  ALA B1462      33.718  20.126   0.389  1.00  8.770          H  
ATOM  22704 1HB  ALA B1462      35.252  18.332   1.099  1.00 12.720          H  
ATOM  22705 2HB  ALA B1462      35.682  18.951  -0.513  1.00 12.720          H  
ATOM  22706 3HB  ALA B1462      36.636  19.442   0.909  1.00 12.720          H  
ATOM  22707  N   THR B1463      35.569  21.515   2.711  1.00  6.520          N  
ATOM  22708  CA  THR B1463      35.548  21.932   4.095  1.00  6.030          C  
ATOM  22709  C   THR B1463      34.335  22.818   4.350  1.00  5.130          C  
ATOM  22710  O   THR B1463      33.536  22.525   5.238  1.00  4.910          O  
ATOM  22711  CB  THR B1463      36.839  22.708   4.464  1.00  8.640          C  
ATOM  22712  OG1 THR B1463      37.986  21.848   4.279  1.00  8.640          O  
ATOM  22713  CG2 THR B1463      36.786  23.192   5.939  1.00  8.640          C  
ATOM  22714  H   THR B1463      36.348  21.797   2.114  1.00  7.820          H  
ATOM  22715  HA  THR B1463      35.471  21.049   4.727  1.00  7.240          H  
ATOM  22716  HB  THR B1463      36.936  23.571   3.821  1.00 10.370          H  
ATOM  22717  HG1 THR B1463      38.141  21.694   3.312  1.00 10.370          H  
ATOM  22718 1HG2 THR B1463      37.704  23.735   6.170  1.00 10.370          H  
ATOM  22719 2HG2 THR B1463      35.930  23.856   6.093  1.00 10.370          H  
ATOM  22720 3HG2 THR B1463      36.695  22.334   6.603  1.00 10.370          H  
ATOM  22721  N   LEU B1464      34.144  23.845   3.514  1.00  4.770          N  
ATOM  22722  CA  LEU B1464      33.073  24.829   3.675  1.00  3.890          C  
ATOM  22723  C   LEU B1464      31.687  24.198   3.606  1.00  2.920          C  
ATOM  22724  O   LEU B1464      30.770  24.601   4.317  1.00  2.240          O  
ATOM  22725  CB  LEU B1464      33.186  25.904   2.572  1.00  5.800          C  
ATOM  22726  CG  LEU B1464      34.405  26.902   2.629  1.00  5.800          C  
ATOM  22727  CD1 LEU B1464      34.438  27.690   1.329  1.00  5.800          C  
ATOM  22728  CD2 LEU B1464      34.287  27.851   3.798  1.00  5.800          C  
ATOM  22729  H   LEU B1464      34.823  23.986   2.766  1.00  5.720          H  
ATOM  22730  HA  LEU B1464      33.191  25.281   4.654  1.00  4.670          H  
ATOM  22731 1HB  LEU B1464      33.257  25.379   1.618  1.00  6.960          H  
ATOM  22732 2HB  LEU B1464      32.276  26.486   2.560  1.00  6.960          H  
ATOM  22733  HG  LEU B1464      35.321  26.352   2.732  1.00  6.960          H  
ATOM  22734 1HD1 LEU B1464      35.286  28.373   1.341  1.00  6.960          H  
ATOM  22735 2HD1 LEU B1464      34.541  27.001   0.494  1.00  6.960          H  
ATOM  22736 3HD1 LEU B1464      33.517  28.257   1.220  1.00  6.960          H  
ATOM  22737 1HD2 LEU B1464      35.145  28.525   3.801  1.00  6.960          H  
ATOM  22738 2HD2 LEU B1464      33.378  28.431   3.706  1.00  6.960          H  
ATOM  22739 3HD2 LEU B1464      34.270  27.293   4.730  1.00  6.960          H  
ATOM  22740  N   GLN B1465      31.535  23.181   2.767  1.00  3.170          N  
ATOM  22741  CA  GLN B1465      30.273  22.468   2.611  1.00  3.110          C  
ATOM  22742  C   GLN B1465      29.828  21.731   3.876  1.00  4.100          C  
ATOM  22743  O   GLN B1465      28.665  21.337   3.980  1.00  4.560          O  
ATOM  22744  CB  GLN B1465      30.372  21.475   1.454  1.00  4.380          C  
ATOM  22745  CG  GLN B1465      30.417  22.114   0.079  1.00  4.380          C  
ATOM  22746  CD  GLN B1465      30.719  21.111  -1.008  1.00  4.380          C  
ATOM  22747  OE1 GLN B1465      31.207  20.009  -0.737  1.00  4.380          O  
ATOM  22748  NE2 GLN B1465      30.425  21.477  -2.246  1.00  4.380          N  
ATOM  22749  H   GLN B1465      32.326  22.921   2.168  1.00  3.800          H  
ATOM  22750  HA  GLN B1465      29.505  23.198   2.366  1.00  3.730          H  
ATOM  22751 1HB  GLN B1465      31.284  20.885   1.577  1.00  5.250          H  
ATOM  22752 2HB  GLN B1465      29.530  20.785   1.490  1.00  5.250          H  
ATOM  22753 1HG  GLN B1465      29.430  22.526  -0.122  1.00  5.250          H  
ATOM  22754 2HG  GLN B1465      31.145  22.906   0.054  1.00  5.250          H  
ATOM  22755 1HE2 GLN B1465      30.601  20.854  -3.009  1.00  5.250          H  
ATOM  22756 2HE2 GLN B1465      30.026  22.379  -2.424  1.00  5.250          H  
ATOM  22757  N   ASN B1466      30.761  21.461   4.792  1.00  4.770          N  
ATOM  22758  CA  ASN B1466      30.461  20.735   6.014  1.00  5.730          C  
ATOM  22759  C   ASN B1466      30.623  21.585   7.281  1.00  5.690          C  
ATOM  22760  O   ASN B1466      29.816  21.482   8.211  1.00  6.420          O  
ATOM  22761  CB  ASN B1466      31.327  19.496   6.051  1.00  7.640          C  
ATOM  22762  CG  ASN B1466      30.923  18.504   4.976  1.00  7.640          C  
ATOM  22763  OD1 ASN B1466      29.952  17.762   5.181  1.00  7.640          O  
ATOM  22764  ND2 ASN B1466      31.601  18.474   3.846  1.00  7.640          N  
ATOM  22765  H   ASN B1466      31.700  21.843   4.677  1.00  5.720          H  
ATOM  22766  HA  ASN B1466      29.420  20.420   5.976  1.00  6.880          H  
ATOM  22767 1HB  ASN B1466      32.372  19.783   5.893  1.00  9.170          H  
ATOM  22768 2HB  ASN B1466      31.254  19.025   7.028  1.00  9.170          H  
ATOM  22769 1HD2 ASN B1466      31.335  17.832   3.129  1.00  9.170          H  
ATOM  22770 2HD2 ASN B1466      32.379  19.109   3.666  1.00  9.170          H  
ATOM  22771  N   VAL B1467      31.677  22.406   7.325  1.00  5.030          N  
ATOM  22772  CA  VAL B1467      31.987  23.253   8.466  1.00  5.170          C  
ATOM  22773  C   VAL B1467      32.310  24.689   8.076  1.00  4.360          C  
ATOM  22774  O   VAL B1467      33.402  24.962   7.577  1.00  5.040          O  
ATOM  22775  CB  VAL B1467      33.225  22.702   9.216  1.00  7.180          C  
ATOM  22776  CG1 VAL B1467      33.575  23.605  10.418  1.00  7.180          C  
ATOM  22777  CG2 VAL B1467      32.962  21.270   9.683  1.00  7.180          C  
ATOM  22778  H   VAL B1467      32.309  22.444   6.532  1.00  6.040          H  
ATOM  22779  HA  VAL B1467      31.125  23.259   9.133  1.00  6.200          H  
ATOM  22780  HB  VAL B1467      34.083  22.710   8.536  1.00  8.620          H  
ATOM  22781 1HG1 VAL B1467      34.456  23.200  10.910  1.00  8.620          H  
ATOM  22782 2HG1 VAL B1467      33.794  24.620  10.085  1.00  8.620          H  
ATOM  22783 3HG1 VAL B1467      32.740  23.623  11.117  1.00  8.620          H  
ATOM  22784 1HG2 VAL B1467      33.845  20.894  10.196  1.00  8.620          H  
ATOM  22785 2HG2 VAL B1467      32.112  21.260  10.363  1.00  8.620          H  
ATOM  22786 3HG2 VAL B1467      32.750  20.635   8.833  1.00  8.620          H  
ATOM  22787  N   LEU B1468      31.432  25.633   8.403  1.00  3.140          N  
ATOM  22788  CA  LEU B1468      31.756  27.020   8.126  1.00  2.630          C  
ATOM  22789  C   LEU B1468      32.127  27.748   9.408  1.00  1.890          C  
ATOM  22790  O   LEU B1468      33.098  28.476   9.450  1.00  1.860          O  
ATOM  22791  CB  LEU B1468      30.581  27.739   7.486  1.00  3.890          C  
ATOM  22792  CG  LEU B1468      30.075  27.285   6.150  1.00  3.890          C  
ATOM  22793  CD1 LEU B1468      28.826  28.046   5.826  1.00  3.890          C  
ATOM  22794  CD2 LEU B1468      31.090  27.584   5.120  1.00  3.890          C  
ATOM  22795  H   LEU B1468      30.529  25.415   8.830  1.00  3.770          H  
ATOM  22796  HA  LEU B1468      32.615  27.060   7.464  1.00  3.160          H  
ATOM  22797 1HB  LEU B1468      29.786  27.672   8.143  1.00  4.660          H  
ATOM  22798 2HB  LEU B1468      30.861  28.773   7.381  1.00  4.660          H  
ATOM  22799  HG  LEU B1468      29.857  26.217   6.167  1.00  4.660          H  
ATOM  22800 1HD1 LEU B1468      28.456  27.737   4.852  1.00  4.660          H  
ATOM  22801 2HD1 LEU B1468      28.070  27.842   6.578  1.00  4.660          H  
ATOM  22802 3HD1 LEU B1468      29.053  29.111   5.807  1.00  4.660          H  
ATOM  22803 1HD2 LEU B1468      30.714  27.274   4.149  1.00  4.660          H  
ATOM  22804 2HD2 LEU B1468      31.297  28.656   5.108  1.00  4.660          H  
ATOM  22805 3HD2 LEU B1468      31.981  27.048   5.346  1.00  4.660          H  
ATOM  22806  N   ARG B1469      31.429  27.500  10.497  1.00  1.390          N  
ATOM  22807  CA  ARG B1469      31.695  28.275  11.708  1.00  0.760          C  
ATOM  22808  C   ARG B1469      33.120  28.202  12.193  1.00  0.580          C  
ATOM  22809  O   ARG B1469      33.668  29.176  12.708  1.00  0.440          O  
ATOM  22810  CB  ARG B1469      30.797  27.910  12.854  1.00  1.320          C  
ATOM  22811  CG  ARG B1469      31.162  28.581  14.215  1.00  1.320          C  
ATOM  22812  CD  ARG B1469      31.160  30.091  14.203  1.00  1.320          C  
ATOM  22813  NE  ARG B1469      29.839  30.667  14.184  1.00  1.320          N  
ATOM  22814  CZ  ARG B1469      29.548  31.945  13.871  1.00  1.320          C  
ATOM  22815  NH1 ARG B1469      30.471  32.798  13.482  1.00  1.320          N  
ATOM  22816  NH2 ARG B1469      28.299  32.316  13.977  1.00  1.320          N  
ATOM  22817  H   ARG B1469      30.654  26.856  10.434  1.00  1.670          H  
ATOM  22818  HA  ARG B1469      31.455  29.280  11.488  1.00  0.910          H  
ATOM  22819 1HB  ARG B1469      29.779  28.196  12.625  1.00  1.580          H  
ATOM  22820 2HB  ARG B1469      30.832  26.835  12.985  1.00  1.580          H  
ATOM  22821 1HG  ARG B1469      30.407  28.281  14.937  1.00  1.580          H  
ATOM  22822 2HG  ARG B1469      32.132  28.236  14.567  1.00  1.580          H  
ATOM  22823 1HD  ARG B1469      31.649  30.427  15.107  1.00  1.580          H  
ATOM  22824 2HD  ARG B1469      31.698  30.480  13.361  1.00  1.580          H  
ATOM  22825  HE  ARG B1469      29.036  30.093  14.476  1.00  1.580          H  
ATOM  22826 1HH1 ARG B1469      31.424  32.503  13.383  1.00  1.580          H  
ATOM  22827 2HH1 ARG B1469      30.212  33.751  13.268  1.00  1.580          H  
ATOM  22828 1HH2 ARG B1469      27.630  31.605  14.289  1.00  1.580          H  
ATOM  22829 2HH2 ARG B1469      28.023  33.264  13.778  1.00  1.580          H  
ATOM  22830  N   LYS B1470      33.739  27.051  12.068  1.00  0.900          N  
ATOM  22831  CA  LYS B1470      35.082  26.903  12.577  1.00  0.970          C  
ATOM  22832  C   LYS B1470      36.117  27.081  11.461  1.00  1.000          C  
ATOM  22833  O   LYS B1470      37.323  26.904  11.685  1.00  1.030          O  
ATOM  22834  CB  LYS B1470      35.177  25.559  13.290  1.00  1.330          C  
ATOM  22835  CG  LYS B1470      34.202  25.489  14.486  1.00  1.330          C  
ATOM  22836  CD  LYS B1470      34.221  24.160  15.219  1.00  1.330          C  
ATOM  22837  CE  LYS B1470      33.119  24.121  16.310  1.00  1.330          C  
ATOM  22838  NZ  LYS B1470      33.094  22.819  17.046  1.00  1.330          N  
ATOM  22839  H   LYS B1470      33.266  26.265  11.645  1.00  1.080          H  
ATOM  22840  HA  LYS B1470      35.264  27.681  13.318  1.00  1.160          H  
ATOM  22841 1HB  LYS B1470      34.958  24.754  12.609  1.00  1.600          H  
ATOM  22842 2HB  LYS B1470      36.190  25.417  13.665  1.00  1.600          H  
ATOM  22843 1HG  LYS B1470      34.473  26.277  15.193  1.00  1.600          H  
ATOM  22844 2HG  LYS B1470      33.188  25.681  14.138  1.00  1.600          H  
ATOM  22845 1HD  LYS B1470      34.065  23.348  14.508  1.00  1.600          H  
ATOM  22846 2HD  LYS B1470      35.188  24.026  15.702  1.00  1.600          H  
ATOM  22847 1HE  LYS B1470      33.287  24.933  17.019  1.00  1.600          H  
ATOM  22848 2HE  LYS B1470      32.150  24.258  15.830  1.00  1.600          H  
ATOM  22849 1HZ  LYS B1470      32.364  22.812  17.738  1.00  1.600          H  
ATOM  22850 2HZ  LYS B1470      32.935  22.068  16.376  1.00  1.600          H  
ATOM  22851 3HZ  LYS B1470      33.993  22.680  17.528  1.00  1.600          H  
ATOM  22852  N   VAL B1471      35.668  27.472  10.257  1.00  1.000          N  
ATOM  22853  CA  VAL B1471      36.583  27.662   9.137  1.00  1.060          C  
ATOM  22854  C   VAL B1471      37.435  28.878   9.435  1.00  0.970          C  
ATOM  22855  O   VAL B1471      38.497  29.049   8.871  1.00  1.080          O  
ATOM  22856  CB  VAL B1471      35.884  27.818   7.764  1.00  1.460          C  
ATOM  22857  CG1 VAL B1471      35.345  29.253   7.527  1.00  1.460          C  
ATOM  22858  CG2 VAL B1471      36.863  27.450   6.680  1.00  1.460          C  
ATOM  22859  H   VAL B1471      34.674  27.669  10.113  1.00  1.200          H  
ATOM  22860  HA  VAL B1471      37.234  26.782   9.072  1.00  1.270          H  
ATOM  22861  HB  VAL B1471      35.031  27.140   7.743  1.00  1.750          H  
ATOM  22862 1HG1 VAL B1471      34.847  29.297   6.561  1.00  1.750          H  
ATOM  22863 2HG1 VAL B1471      34.665  29.566   8.274  1.00  1.750          H  
ATOM  22864 3HG1 VAL B1471      36.181  29.920   7.524  1.00  1.750          H  
ATOM  22865 1HG2 VAL B1471      36.400  27.514   5.716  1.00  1.750          H  
ATOM  22866 2HG2 VAL B1471      37.673  28.142   6.723  1.00  1.750          H  
ATOM  22867 3HG2 VAL B1471      37.228  26.432   6.839  1.00  1.750          H  
ATOM  22868  N   GLN B1472      36.953  29.749  10.325  1.00  0.790          N  
ATOM  22869  CA  GLN B1472      37.684  30.937  10.718  1.00  0.750          C  
ATOM  22870  C   GLN B1472      38.974  30.579  11.462  1.00  0.800          C  
ATOM  22871  O   GLN B1472      39.876  31.412  11.561  1.00  0.810          O  
ATOM  22872  CB  GLN B1472      36.792  31.880  11.542  1.00  1.070          C  
ATOM  22873  CG  GLN B1472      35.686  32.523  10.690  1.00  1.070          C  
ATOM  22874  CD  GLN B1472      34.737  33.474  11.408  1.00  1.070          C  
ATOM  22875  OE1 GLN B1472      34.590  33.507  12.646  1.00  1.070          O  
ATOM  22876  NE2 GLN B1472      34.054  34.272  10.586  1.00  1.070          N  
ATOM  22877  H   GLN B1472      36.055  29.553  10.751  1.00  0.950          H  
ATOM  22878  HA  GLN B1472      37.976  31.469   9.814  1.00  0.900          H  
ATOM  22879 1HB  GLN B1472      36.318  31.315  12.350  1.00  1.280          H  
ATOM  22880 2HB  GLN B1472      37.395  32.666  11.994  1.00  1.280          H  
ATOM  22881 1HG  GLN B1472      36.157  33.100   9.917  1.00  1.280          H  
ATOM  22882 2HG  GLN B1472      35.088  31.733  10.234  1.00  1.280          H  
ATOM  22883 1HE2 GLN B1472      33.346  34.917  10.906  1.00  1.280          H  
ATOM  22884 2HE2 GLN B1472      34.189  34.245   9.571  1.00  1.280          H  
ATOM  22885  N   HIS B1473      39.055  29.357  12.014  1.00  0.810          N  
ATOM  22886  CA  HIS B1473      40.254  28.891  12.695  1.00  0.840          C  
ATOM  22887  C   HIS B1473      41.031  27.977  11.725  1.00  0.900          C  
ATOM  22888  O   HIS B1473      42.276  27.927  11.739  1.00  1.010          O  
ATOM  22889  CB  HIS B1473      39.893  28.032  13.918  1.00  1.160          C  
ATOM  22890  CG  HIS B1473      39.081  28.679  15.005  1.00  1.160          C  
ATOM  22891  ND1 HIS B1473      37.711  28.724  14.948  1.00  1.160          N  
ATOM  22892  CD2 HIS B1473      39.423  29.249  16.191  1.00  1.160          C  
ATOM  22893  CE1 HIS B1473      37.237  29.291  16.038  1.00  1.160          C  
ATOM  22894  NE2 HIS B1473      38.246  29.614  16.815  1.00  1.160          N  
ATOM  22895  H   HIS B1473      38.276  28.708  11.940  1.00  0.970          H  
ATOM  22896  HA  HIS B1473      40.881  29.722  12.999  1.00  1.010          H  
ATOM  22897 1HB  HIS B1473      39.329  27.169  13.576  1.00  1.400          H  
ATOM  22898 2HB  HIS B1473      40.806  27.657  14.360  1.00  1.400          H  
ATOM  22899  HD2 HIS B1473      40.426  29.379  16.590  1.00  1.400          H  
ATOM  22900  HE1 HIS B1473      36.183  29.458  16.270  1.00  1.400          H  
ATOM  22901  HE2 HIS B1473      38.138  30.064  17.753  1.00  1.400          H  
ATOM  22902  N   GLN B1474      40.260  27.270  10.872  1.00  0.870          N  
ATOM  22903  CA  GLN B1474      40.737  26.248   9.948  1.00  0.930          C  
ATOM  22904  C   GLN B1474      40.590  26.559   8.429  1.00  1.020          C  
ATOM  22905  O   GLN B1474      40.295  25.641   7.661  1.00  0.960          O  
ATOM  22906  CB  GLN B1474      39.946  24.953  10.212  1.00  1.280          C  
ATOM  22907  CG  GLN B1474      39.958  24.402  11.665  1.00  1.280          C  
ATOM  22908  CD  GLN B1474      41.305  23.977  12.261  1.00  1.280          C  
ATOM  22909  OE1 GLN B1474      42.130  23.243  11.697  1.00  1.280          O  
ATOM  22910  NE2 GLN B1474      41.533  24.456  13.474  1.00  1.280          N  
ATOM  22911  H   GLN B1474      39.249  27.385  10.945  1.00  1.040          H  
ATOM  22912  HA  GLN B1474      41.785  26.092  10.152  1.00  1.120          H  
ATOM  22913 1HB  GLN B1474      38.902  25.144   9.972  1.00  1.530          H  
ATOM  22914 2HB  GLN B1474      40.273  24.182   9.554  1.00  1.530          H  
ATOM  22915 1HG  GLN B1474      39.527  25.158  12.314  1.00  1.530          H  
ATOM  22916 2HG  GLN B1474      39.317  23.523  11.672  1.00  1.530          H  
ATOM  22917 1HE2 GLN B1474      42.383  24.230  13.948  1.00  1.530          H  
ATOM  22918 2HE2 GLN B1474      40.851  25.043  13.915  1.00  1.530          H  
ATOM  22919  N   ASP B1475      40.778  27.807   7.974  1.00  1.210          N  
ATOM  22920  CA  ASP B1475      40.583  28.149   6.555  1.00  1.340          C  
ATOM  22921  C   ASP B1475      41.676  27.625   5.635  1.00  1.440          C  
ATOM  22922  O   ASP B1475      42.439  28.497   5.216  1.00  1.800          O  
ATOM  22923  CB  ASP B1475      40.422  29.659   6.320  1.00  1.820          C  
ATOM  22924  CG  ASP B1475      39.948  29.993   4.855  1.00  1.820          C  
ATOM  22925  OD1 ASP B1475      39.803  29.066   4.050  1.00  1.820          O  
ATOM  22926  OD2 ASP B1475      39.738  31.169   4.554  1.00  1.820          O  
ATOM  22927  H   ASP B1475      41.024  28.577   8.600  1.00  1.450          H  
ATOM  22928  HA  ASP B1475      39.679  27.668   6.222  1.00  1.610          H  
ATOM  22929 1HB  ASP B1475      39.703  30.063   7.024  1.00  2.190          H  
ATOM  22930 2HB  ASP B1475      41.370  30.159   6.514  1.00  2.190          H  
ATOM  22931  N   ALA B1476      41.149  26.746   4.792  1.00  1.270          N  
ATOM  22932  CA  ALA B1476      41.986  25.713   4.163  1.00  0.860          C  
ATOM  22933  C   ALA B1476      42.699  26.207   2.896  1.00  0.830          C  
ATOM  22934  O   ALA B1476      42.231  27.116   2.218  1.00  1.120          O  
ATOM  22935  CB  ALA B1476      41.144  24.494   3.846  1.00  1.370          C  
ATOM  22936  H   ALA B1476      40.606  27.303   4.122  1.00  1.520          H  
ATOM  22937  HA  ALA B1476      42.749  25.419   4.880  1.00  1.030          H  
ATOM  22938 1HB  ALA B1476      41.781  23.731   3.429  1.00  1.640          H  
ATOM  22939 2HB  ALA B1476      40.673  24.127   4.757  1.00  1.640          H  
ATOM  22940 3HB  ALA B1476      40.395  24.762   3.151  1.00  1.640          H  
ATOM  22941  N   LEU B1477      43.832  25.585   2.557  1.00  0.610          N  
ATOM  22942  CA  LEU B1477      44.525  25.919   1.309  1.00  0.840          C  
ATOM  22943  C   LEU B1477      45.071  24.661   0.640  1.00  1.010          C  
ATOM  22944  O   LEU B1477      45.810  23.887   1.243  1.00  0.970          O  
ATOM  22945  CB  LEU B1477      45.632  26.944   1.586  1.00  1.080          C  
ATOM  22946  CG  LEU B1477      46.531  27.372   0.401  1.00  1.080          C  
ATOM  22947  CD1 LEU B1477      45.704  28.075  -0.680  1.00  1.080          C  
ATOM  22948  CD2 LEU B1477      47.610  28.307   0.941  1.00  1.080          C  
ATOM  22949  H   LEU B1477      44.216  24.842   3.155  1.00  0.730          H  
ATOM  22950  HA  LEU B1477      43.798  26.365   0.631  1.00  1.010          H  
ATOM  22951 1HB  LEU B1477      45.161  27.842   1.984  1.00  1.300          H  
ATOM  22952 2HB  LEU B1477      46.284  26.532   2.357  1.00  1.300          H  
ATOM  22953  HG  LEU B1477      46.992  26.498  -0.045  1.00  1.300          H  
ATOM  22954 1HD1 LEU B1477      46.361  28.372  -1.498  1.00  1.300          H  
ATOM  22955 2HD1 LEU B1477      44.942  27.409  -1.066  1.00  1.300          H  
ATOM  22956 3HD1 LEU B1477      45.229  28.960  -0.257  1.00  1.300          H  
ATOM  22957 1HD2 LEU B1477      48.270  28.617   0.130  1.00  1.300          H  
ATOM  22958 2HD2 LEU B1477      47.140  29.185   1.383  1.00  1.300          H  
ATOM  22959 3HD2 LEU B1477      48.189  27.787   1.702  1.00  1.300          H  
ATOM  22960  N   GLN B1478      44.679  24.429  -0.601  1.00  1.460          N  
ATOM  22961  CA  GLN B1478      45.082  23.213  -1.276  1.00  1.900          C  
ATOM  22962  C   GLN B1478      46.434  23.354  -1.937  1.00  2.490          C  
ATOM  22963  O   GLN B1478      46.612  24.144  -2.865  1.00  2.820          O  
ATOM  22964  CB  GLN B1478      44.038  22.839  -2.315  1.00  2.480          C  
ATOM  22965  CG  GLN B1478      44.252  21.550  -3.013  1.00  2.480          C  
ATOM  22966  CD  GLN B1478      43.094  21.253  -3.920  1.00  2.480          C  
ATOM  22967  OE1 GLN B1478      41.947  21.682  -3.654  1.00  2.480          O  
ATOM  22968  NE2 GLN B1478      43.367  20.527  -5.000  1.00  2.480          N  
ATOM  22969  H   GLN B1478      44.095  25.100  -1.098  1.00  1.750          H  
ATOM  22970  HA  GLN B1478      45.152  22.415  -0.539  1.00  2.280          H  
ATOM  22971 1HB  GLN B1478      43.061  22.855  -1.877  1.00  2.980          H  
ATOM  22972 2HB  GLN B1478      44.047  23.592  -3.094  1.00  2.980          H  
ATOM  22973 1HG  GLN B1478      45.162  21.607  -3.618  1.00  2.980          H  
ATOM  22974 2HG  GLN B1478      44.332  20.751  -2.277  1.00  2.980          H  
ATOM  22975 1HE2 GLN B1478      42.638  20.295  -5.648  1.00  2.980          H  
ATOM  22976 2HE2 GLN B1478      44.302  20.210  -5.172  1.00  2.980          H  
ATOM  22977  N   ILE B1479      47.387  22.562  -1.471  1.00  2.750          N  
ATOM  22978  CA  ILE B1479      48.733  22.610  -2.005  1.00  3.320          C  
ATOM  22979  C   ILE B1479      49.160  21.232  -2.470  1.00  4.000          C  
ATOM  22980  O   ILE B1479      49.145  20.278  -1.691  1.00  4.130          O  
ATOM  22981  CB  ILE B1479      49.728  23.134  -0.944  1.00  4.420          C  
ATOM  22982  CG1 ILE B1479      49.292  24.564  -0.496  1.00  4.420          C  
ATOM  22983  CG2 ILE B1479      51.169  23.125  -1.518  1.00  4.420          C  
ATOM  22984  CD1 ILE B1479      50.045  25.124   0.683  1.00  4.420          C  
ATOM  22985  H   ILE B1479      47.172  21.933  -0.707  1.00  3.300          H  
ATOM  22986  HA  ILE B1479      48.750  23.279  -2.864  1.00  3.980          H  
ATOM  22987  HB  ILE B1479      49.689  22.491  -0.065  1.00  5.300          H  
ATOM  22988 1HG1 ILE B1479      49.396  25.244  -1.338  1.00  5.300          H  
ATOM  22989 2HG1 ILE B1479      48.250  24.530  -0.204  1.00  5.300          H  
ATOM  22990 1HG2 ILE B1479      51.872  23.479  -0.774  1.00  5.300          H  
ATOM  22991 2HG2 ILE B1479      51.454  22.113  -1.803  1.00  5.300          H  
ATOM  22992 3HG2 ILE B1479      51.215  23.773  -2.394  1.00  5.300          H  
ATOM  22993 1HD1 ILE B1479      49.653  26.103   0.921  1.00  5.300          H  
ATOM  22994 2HD1 ILE B1479      49.912  24.464   1.543  1.00  5.300          H  
ATOM  22995 3HD1 ILE B1479      51.099  25.215   0.458  1.00  5.300          H  
ATOM  22996  N   SER B1480      49.566  21.135  -3.725  1.00  4.550          N  
ATOM  22997  CA  SER B1480      50.037  19.881  -4.286  1.00  5.220          C  
ATOM  22998  C   SER B1480      50.968  20.175  -5.444  1.00  4.910          C  
ATOM  22999  O   SER B1480      50.936  21.269  -6.015  1.00  4.170          O  
ATOM  23000  CB  SER B1480      48.882  19.019  -4.763  1.00  7.040          C  
ATOM  23001  OG  SER B1480      48.236  19.598  -5.862  1.00  7.040          O  
ATOM  23002  H   SER B1480      49.543  21.953  -4.318  1.00  5.460          H  
ATOM  23003  HA  SER B1480      50.594  19.339  -3.522  1.00  6.260          H  
ATOM  23004 1HB  SER B1480      49.257  18.034  -5.038  1.00  8.450          H  
ATOM  23005 2HB  SER B1480      48.171  18.882  -3.949  1.00  8.450          H  
ATOM  23006  HG  SER B1480      47.528  18.995  -6.097  1.00  8.450          H  
ATOM  23007  N   ASP B1481      51.808  19.201  -5.773  1.00  5.520          N  
ATOM  23008  CA  ASP B1481      52.726  19.286  -6.900  1.00  5.370          C  
ATOM  23009  C   ASP B1481      53.205  17.885  -7.230  1.00  5.360          C  
ATOM  23010  O   ASP B1481      52.826  16.923  -6.558  1.00  5.560          O  
ATOM  23011  CB  ASP B1481      53.908  20.224  -6.573  1.00  7.580          C  
ATOM  23012  CG  ASP B1481      54.562  20.891  -7.823  1.00  7.580          C  
ATOM  23013  OD1 ASP B1481      54.482  20.306  -8.888  1.00  7.580          O  
ATOM  23014  OD2 ASP B1481      55.128  21.953  -7.693  1.00  7.580          O  
ATOM  23015  H   ASP B1481      51.783  18.344  -5.238  1.00  6.620          H  
ATOM  23016  HA  ASP B1481      52.193  19.682  -7.766  1.00  6.440          H  
ATOM  23017 1HB  ASP B1481      53.578  21.011  -5.897  1.00  9.090          H  
ATOM  23018 2HB  ASP B1481      54.681  19.650  -6.053  1.00  9.090          H  
ATOM  23019  N   VAL B1482      54.049  17.770  -8.234  1.00  5.350          N  
ATOM  23020  CA  VAL B1482      54.641  16.492  -8.576  1.00  5.420          C  
ATOM  23021  C   VAL B1482      55.722  16.191  -7.554  1.00  5.340          C  
ATOM  23022  O   VAL B1482      56.591  17.020  -7.287  1.00  4.650          O  
ATOM  23023  CB  VAL B1482      55.227  16.521 -10.000  1.00  7.560          C  
ATOM  23024  CG1 VAL B1482      55.937  15.193 -10.316  1.00  7.560          C  
ATOM  23025  CG2 VAL B1482      54.100  16.784 -10.992  1.00  7.560          C  
ATOM  23026  H   VAL B1482      54.293  18.620  -8.747  1.00  6.420          H  
ATOM  23027  HA  VAL B1482      53.884  15.715  -8.520  1.00  6.500          H  
ATOM  23028  HB  VAL B1482      55.967  17.321 -10.067  1.00  9.070          H  
ATOM  23029 1HG1 VAL B1482      56.349  15.233 -11.322  1.00  9.070          H  
ATOM  23030 2HG1 VAL B1482      56.751  15.017  -9.609  1.00  9.070          H  
ATOM  23031 3HG1 VAL B1482      55.223  14.372 -10.252  1.00  9.070          H  
ATOM  23032 1HG2 VAL B1482      54.505  16.821 -12.002  1.00  9.070          H  
ATOM  23033 2HG2 VAL B1482      53.366  15.989 -10.925  1.00  9.070          H  
ATOM  23034 3HG2 VAL B1482      53.623  17.736 -10.759  1.00  9.070          H  
ATOM  23035  N   VAL B1483      55.664  15.003  -6.981  1.00  6.280          N  
ATOM  23036  CA  VAL B1483      56.608  14.607  -5.955  1.00  6.690          C  
ATOM  23037  C   VAL B1483      57.284  13.304  -6.311  1.00  7.370          C  
ATOM  23038  O   VAL B1483      56.809  12.555  -7.161  1.00  7.040          O  
ATOM  23039  CB  VAL B1483      55.904  14.459  -4.589  1.00  9.200          C  
ATOM  23040  CG1 VAL B1483      55.281  15.778  -4.172  1.00  9.200          C  
ATOM  23041  CG2 VAL B1483      54.840  13.359  -4.670  1.00  9.200          C  
ATOM  23042  H   VAL B1483      54.938  14.369  -7.274  1.00  7.540          H  
ATOM  23043  HA  VAL B1483      57.373  15.378  -5.868  1.00  8.030          H  
ATOM  23044  HB  VAL B1483      56.640  14.201  -3.842  1.00 11.040          H  
ATOM  23045 1HG1 VAL B1483      54.810  15.667  -3.197  1.00 11.040          H  
ATOM  23046 2HG1 VAL B1483      56.055  16.541  -4.116  1.00 11.040          H  
ATOM  23047 3HG1 VAL B1483      54.534  16.081  -4.897  1.00 11.040          H  
ATOM  23048 1HG2 VAL B1483      54.357  13.261  -3.705  1.00 11.040          H  
ATOM  23049 2HG2 VAL B1483      54.099  13.628  -5.414  1.00 11.040          H  
ATOM  23050 3HG2 VAL B1483      55.307  12.410  -4.941  1.00 11.040          H  
ATOM  23051  N   MET B1484      58.354  13.016  -5.595  1.00  8.310          N  
ATOM  23052  CA  MET B1484      59.124  11.793  -5.756  1.00  9.060          C  
ATOM  23053  C   MET B1484      58.380  10.547  -5.273  1.00  9.030          C  
ATOM  23054  O   MET B1484      57.399  10.605  -4.518  1.00  8.910          O  
ATOM  23055  CB  MET B1484      60.461  11.927  -5.027  1.00 12.380          C  
ATOM  23056  CG  MET B1484      61.412  12.968  -5.635  1.00 12.380          C  
ATOM  23057  SD  MET B1484      62.967  13.162  -4.715  1.00 12.380          S  
ATOM  23058  CE  MET B1484      63.923  11.706  -5.157  1.00 12.380          C  
ATOM  23059  H   MET B1484      58.659  13.697  -4.914  1.00  9.970          H  
ATOM  23060  HA  MET B1484      59.324  11.654  -6.820  1.00 10.870          H  
ATOM  23061 1HB  MET B1484      60.283  12.193  -3.984  1.00 14.860          H  
ATOM  23062 2HB  MET B1484      60.969  10.968  -5.037  1.00 14.860          H  
ATOM  23063 1HG  MET B1484      61.654  12.669  -6.655  1.00 14.860          H  
ATOM  23064 2HG  MET B1484      60.917  13.936  -5.679  1.00 14.860          H  
ATOM  23065 1HE  MET B1484      64.893  11.749  -4.655  1.00 14.860          H  
ATOM  23066 2HE  MET B1484      63.398  10.804  -4.846  1.00 14.860          H  
ATOM  23067 3HE  MET B1484      64.078  11.687  -6.233  1.00 14.860          H  
ATOM  23068  N   ALA B1485      58.873   9.387  -5.704  1.00  9.330          N  
ATOM  23069  CA  ALA B1485      58.352   8.090  -5.283  1.00  9.470          C  
ATOM  23070  C   ALA B1485      58.633   7.829  -3.806  1.00  9.160          C  
ATOM  23071  O   ALA B1485      58.007   6.970  -3.181  1.00  9.370          O  
ATOM  23072  CB  ALA B1485      58.946   6.999  -6.123  1.00 13.200          C  
ATOM  23073  H   ALA B1485      59.666   9.379  -6.353  1.00 11.200          H  
ATOM  23074  HA  ALA B1485      57.275   8.093  -5.422  1.00 11.360          H  
ATOM  23075 1HB  ALA B1485      58.516   6.051  -5.814  1.00 15.840          H  
ATOM  23076 2HB  ALA B1485      58.718   7.186  -7.168  1.00 15.840          H  
ATOM  23077 3HB  ALA B1485      60.019   6.981  -5.984  1.00 15.840          H  
ATOM  23078  N   SER B1486      59.567   8.581  -3.234  1.00  8.880          N  
ATOM  23079  CA  SER B1486      59.930   8.448  -1.833  1.00  8.750          C  
ATOM  23080  C   SER B1486      58.743   8.766  -0.929  1.00  8.870          C  
ATOM  23081  O   SER B1486      58.678   8.275   0.202  1.00  9.090          O  
ATOM  23082  CB  SER B1486      61.099   9.357  -1.501  1.00 12.300          C  
ATOM  23083  OG  SER B1486      60.745  10.706  -1.603  1.00 12.300          O  
ATOM  23084  H   SER B1486      60.038   9.274  -3.795  1.00 10.660          H  
ATOM  23085  HA  SER B1486      60.237   7.418  -1.653  1.00 10.500          H  
ATOM  23086 1HB  SER B1486      61.440   9.146  -0.488  1.00 14.760          H  
ATOM  23087 2HB  SER B1486      61.925   9.145  -2.176  1.00 14.760          H  
ATOM  23088  HG  SER B1486      61.514  11.204  -1.300  1.00 14.760          H  
ATOM  23089  N   LEU B1487      57.759   9.517  -1.445  1.00  8.880          N  
ATOM  23090  CA  LEU B1487      56.589   9.861  -0.666  1.00  9.150          C  
ATOM  23091  C   LEU B1487      55.721   8.608  -0.513  1.00  9.650          C  
ATOM  23092  O   LEU B1487      54.957   8.484   0.448  1.00  9.990          O  
ATOM  23093  CB  LEU B1487      55.810  10.997  -1.344  1.00 12.700          C  
ATOM  23094  CG  LEU B1487      56.202  12.477  -1.049  1.00 12.700          C  
ATOM  23095  CD1 LEU B1487      56.008  12.810   0.432  1.00 12.700          C  
ATOM  23096  CD2 LEU B1487      57.652  12.721  -1.512  1.00 12.700          C  
ATOM  23097  H   LEU B1487      57.828   9.878  -2.401  1.00 10.660          H  
ATOM  23098  HA  LEU B1487      56.913  10.167   0.321  1.00 10.980          H  
ATOM  23099 1HB  LEU B1487      55.948  10.878  -2.409  1.00 15.240          H  
ATOM  23100 2HB  LEU B1487      54.756  10.883  -1.103  1.00 15.240          H  
ATOM  23101  HG  LEU B1487      55.539  13.126  -1.611  1.00 15.240          H  
ATOM  23102 1HD1 LEU B1487      56.258  13.857   0.597  1.00 15.240          H  
ATOM  23103 2HD1 LEU B1487      54.967  12.639   0.709  1.00 15.240          H  
ATOM  23104 3HD1 LEU B1487      56.645  12.201   1.054  1.00 15.240          H  
ATOM  23105 1HD2 LEU B1487      57.915  13.763  -1.340  1.00 15.240          H  
ATOM  23106 2HD2 LEU B1487      58.337  12.088  -0.953  1.00 15.240          H  
ATOM  23107 3HD2 LEU B1487      57.740  12.495  -2.575  1.00 15.240          H  
ATOM  23108  N   LEU B1488      55.778   7.708  -1.505  1.00  9.810          N  
ATOM  23109  CA  LEU B1488      55.035   6.467  -1.484  1.00 10.490          C  
ATOM  23110  C   LEU B1488      55.636   5.616  -0.396  1.00 10.680          C  
ATOM  23111  O   LEU B1488      54.927   4.987   0.380  1.00 11.240          O  
ATOM  23112  CB  LEU B1488      55.073   5.783  -2.867  1.00 14.410          C  
ATOM  23113  CG  LEU B1488      54.247   4.472  -3.094  1.00 14.410          C  
ATOM  23114  CD1 LEU B1488      55.064   3.233  -2.681  1.00 14.410          C  
ATOM  23115  CD2 LEU B1488      52.952   4.523  -2.308  1.00 14.410          C  
ATOM  23116  H   LEU B1488      56.421   7.820  -2.287  1.00 11.770          H  
ATOM  23117  HA  LEU B1488      54.012   6.684  -1.209  1.00 12.590          H  
ATOM  23118 1HB  LEU B1488      54.763   6.505  -3.625  1.00 17.300          H  
ATOM  23119 2HB  LEU B1488      56.099   5.519  -3.077  1.00 17.300          H  
ATOM  23120  HG  LEU B1488      54.016   4.387  -4.160  1.00 17.300          H  
ATOM  23121 1HD1 LEU B1488      54.476   2.336  -2.876  1.00 17.300          H  
ATOM  23122 2HD1 LEU B1488      55.979   3.199  -3.269  1.00 17.300          H  
ATOM  23123 3HD1 LEU B1488      55.313   3.258  -1.634  1.00 17.300          H  
ATOM  23124 1HD2 LEU B1488      52.403   3.613  -2.510  1.00 17.300          H  
ATOM  23125 2HD2 LEU B1488      53.126   4.581  -1.247  1.00 17.300          H  
ATOM  23126 3HD2 LEU B1488      52.384   5.376  -2.620  1.00 17.300          H  
ATOM  23127  N   ARG B1489      56.961   5.550  -0.366  1.00 10.250          N  
ATOM  23128  CA  ARG B1489      57.622   4.753   0.657  1.00 10.380          C  
ATOM  23129  C   ARG B1489      57.226   5.252   2.066  1.00 10.410          C  
ATOM  23130  O   ARG B1489      57.035   4.449   2.982  1.00 10.810          O  
ATOM  23131  CB  ARG B1489      59.130   4.789   0.463  1.00 14.480          C  
ATOM  23132  CG  ARG B1489      59.616   4.034  -0.787  1.00 14.480          C  
ATOM  23133  CD  ARG B1489      61.108   4.047  -0.918  1.00 14.480          C  
ATOM  23134  NE  ARG B1489      61.576   3.375  -2.152  1.00 14.480          N  
ATOM  23135  CZ  ARG B1489      61.732   2.031  -2.306  1.00 14.480          C  
ATOM  23136  NH1 ARG B1489      61.437   1.207  -1.317  1.00 14.480          N  
ATOM  23137  NH2 ARG B1489      62.184   1.529  -3.449  1.00 14.480          N  
ATOM  23138  H   ARG B1489      57.485   6.058  -1.082  1.00 12.300          H  
ATOM  23139  HA  ARG B1489      57.292   3.720   0.553  1.00 12.460          H  
ATOM  23140 1HB  ARG B1489      59.464   5.819   0.387  1.00 17.380          H  
ATOM  23141 2HB  ARG B1489      59.617   4.351   1.333  1.00 17.380          H  
ATOM  23142 1HG  ARG B1489      59.267   3.007  -0.740  1.00 17.380          H  
ATOM  23143 2HG  ARG B1489      59.196   4.516  -1.675  1.00 17.380          H  
ATOM  23144 1HD  ARG B1489      61.447   5.084  -0.956  1.00 17.380          H  
ATOM  23145 2HD  ARG B1489      61.563   3.558  -0.060  1.00 17.380          H  
ATOM  23146  HE  ARG B1489      61.814   3.970  -2.940  1.00 17.380          H  
ATOM  23147 1HH1 ARG B1489      61.094   1.564  -0.441  1.00 17.380          H  
ATOM  23148 2HH1 ARG B1489      61.556   0.210  -1.438  1.00 17.380          H  
ATOM  23149 1HH2 ARG B1489      62.445   2.139  -4.226  1.00 17.380          H  
ATOM  23150 2HH2 ARG B1489      62.300   0.530  -3.553  1.00 17.380          H  
ATOM  23151  N   MET B1490      57.101   6.583   2.219  1.00 10.140          N  
ATOM  23152  CA  MET B1490      56.664   7.224   3.468  1.00 10.360          C  
ATOM  23153  C   MET B1490      55.180   6.957   3.827  1.00 11.110          C  
ATOM  23154  O   MET B1490      54.827   6.892   5.008  1.00 11.650          O  
ATOM  23155  CB  MET B1490      56.900   8.732   3.391  1.00 14.420          C  
ATOM  23156  CG  MET B1490      58.367   9.162   3.401  1.00 14.420          C  
ATOM  23157  SD  MET B1490      58.598  10.942   3.069  1.00 14.420          S  
ATOM  23158  CE  MET B1490      57.948  11.727   4.537  1.00 14.420          C  
ATOM  23159  H   MET B1490      57.357   7.174   1.423  1.00 12.170          H  
ATOM  23160  HA  MET B1490      57.268   6.820   4.277  1.00 12.430          H  
ATOM  23161 1HB  MET B1490      56.444   9.118   2.489  1.00 17.300          H  
ATOM  23162 2HB  MET B1490      56.401   9.202   4.230  1.00 17.300          H  
ATOM  23163 1HG  MET B1490      58.800   8.934   4.372  1.00 17.300          H  
ATOM  23164 2HG  MET B1490      58.914   8.598   2.653  1.00 17.300          H  
ATOM  23165 1HE  MET B1490      58.046  12.809   4.439  1.00 17.300          H  
ATOM  23166 2HE  MET B1490      56.898  11.474   4.661  1.00 17.300          H  
ATOM  23167 3HE  MET B1490      58.510  11.392   5.410  1.00 17.300          H  
ATOM  23168  N   PHE B1491      54.315   6.842   2.810  1.00 11.210          N  
ATOM  23169  CA  PHE B1491      52.869   6.638   2.964  1.00 11.910          C  
ATOM  23170  C   PHE B1491      52.499   5.396   3.778  1.00 12.830          C  
ATOM  23171  O   PHE B1491      52.992   4.293   3.537  1.00 12.960          O  
ATOM  23172  CB  PHE B1491      52.227   6.542   1.576  1.00 16.390          C  
ATOM  23173  CG  PHE B1491      50.742   6.365   1.553  1.00 16.390          C  
ATOM  23174  CD1 PHE B1491      49.900   7.428   1.793  1.00 16.390          C  
ATOM  23175  CD2 PHE B1491      50.185   5.133   1.269  1.00 16.390          C  
ATOM  23176  CE1 PHE B1491      48.538   7.262   1.754  1.00 16.390          C  
ATOM  23177  CE2 PHE B1491      48.817   4.969   1.237  1.00 16.390          C  
ATOM  23178  CZ  PHE B1491      47.999   6.029   1.476  1.00 16.390          C  
ATOM  23179  H   PHE B1491      54.672   6.953   1.860  1.00 13.450          H  
ATOM  23180  HA  PHE B1491      52.463   7.510   3.476  1.00 14.290          H  
ATOM  23181 1HB  PHE B1491      52.481   7.437   1.009  1.00 19.670          H  
ATOM  23182 2HB  PHE B1491      52.668   5.703   1.049  1.00 19.670          H  
ATOM  23183  HD1 PHE B1491      50.326   8.409   2.013  1.00 19.670          H  
ATOM  23184  HD2 PHE B1491      50.847   4.283   1.079  1.00 19.670          H  
ATOM  23185  HE1 PHE B1491      47.882   8.109   1.948  1.00 19.670          H  
ATOM  23186  HE2 PHE B1491      48.383   3.996   1.029  1.00 19.670          H  
ATOM  23187  HZ  PHE B1491      46.918   5.897   1.452  1.00 19.670          H  
ATOM  23188  N   GLN B1492      51.570   5.570   4.717  1.00 13.580          N  
ATOM  23189  CA  GLN B1492      51.123   4.470   5.566  1.00 14.570          C  
ATOM  23190  C   GLN B1492      50.133   3.563   4.843  1.00 15.220          C  
ATOM  23191  O   GLN B1492      49.026   3.983   4.509  1.00 15.080          O  
ATOM  23192  CB  GLN B1492      50.464   5.035   6.830  1.00 20.000          C  
ATOM  23193  CG  GLN B1492      49.962   4.002   7.846  1.00 20.000          C  
ATOM  23194  CD  GLN B1492      51.093   3.248   8.516  1.00 20.000          C  
ATOM  23195  OE1 GLN B1492      52.035   3.871   9.013  1.00 20.000          O  
ATOM  23196  NE2 GLN B1492      51.008   1.926   8.557  1.00 20.000          N  
ATOM  23197  H   GLN B1492      51.187   6.493   4.857  1.00 16.300          H  
ATOM  23198  HA  GLN B1492      51.993   3.876   5.846  1.00 17.480          H  
ATOM  23199 1HB  GLN B1492      51.177   5.683   7.343  1.00 24.000          H  
ATOM  23200 2HB  GLN B1492      49.615   5.653   6.542  1.00 24.000          H  
ATOM  23201 1HG  GLN B1492      49.400   4.523   8.619  1.00 24.000          H  
ATOM  23202 2HG  GLN B1492      49.317   3.280   7.345  1.00 24.000          H  
ATOM  23203 1HE2 GLN B1492      51.727   1.400   9.016  1.00 24.000          H  
ATOM  23204 2HE2 GLN B1492      50.219   1.457   8.158  1.00 24.000          H  
ATOM  23205  N   SER B1493      50.501   2.291   4.713  1.00 15.990          N  
ATOM  23206  CA  SER B1493      49.690   1.300   4.016  1.00 16.730          C  
ATOM  23207  C   SER B1493      50.009  -0.114   4.481  1.00 17.290          C  
ATOM  23208  O   SER B1493      51.177  -0.434   4.741  1.00 16.930          O  
ATOM  23209  CB  SER B1493      49.927   1.405   2.525  1.00 23.130          C  
ATOM  23210  OG  SER B1493      49.183   0.451   1.807  1.00 23.130          O  
ATOM  23211  H   SER B1493      51.418   2.025   5.048  1.00 19.190          H  
ATOM  23212  HA  SER B1493      48.642   1.505   4.226  1.00 20.080          H  
ATOM  23213 1HB  SER B1493      49.655   2.391   2.199  1.00 27.750          H  
ATOM  23214 2HB  SER B1493      50.988   1.276   2.317  1.00 27.750          H  
ATOM  23215  HG  SER B1493      49.426   0.601   0.885  1.00 27.750          H  
ATOM  23216  N   THR B1494      48.977  -0.964   4.538  1.00 18.150          N  
ATOM  23217  CA  THR B1494      49.074  -2.387   4.886  1.00 18.760          C  
ATOM  23218  C   THR B1494      50.034  -3.100   3.955  1.00 18.560          C  
ATOM  23219  O   THR B1494      50.826  -3.936   4.375  1.00 19.320          O  
ATOM  23220  CB  THR B1494      47.693  -3.077   4.802  1.00 26.020          C  
ATOM  23221  OG1 THR B1494      46.796  -2.475   5.744  1.00 26.020          O  
ATOM  23222  CG2 THR B1494      47.825  -4.570   5.105  1.00 26.020          C  
ATOM  23223  H   THR B1494      48.058  -0.600   4.331  1.00 21.780          H  
ATOM  23224  HA  THR B1494      49.454  -2.476   5.905  1.00 22.510          H  
ATOM  23225  HB  THR B1494      47.288  -2.947   3.803  1.00 31.220          H  
ATOM  23226  HG1 THR B1494      45.910  -2.824   5.611  1.00 31.220          H  
ATOM  23227 1HG2 THR B1494      46.842  -5.034   5.042  1.00 31.220          H  
ATOM  23228 2HG2 THR B1494      48.488  -5.054   4.387  1.00 31.220          H  
ATOM  23229 3HG2 THR B1494      48.226  -4.703   6.109  1.00 31.220          H  
ATOM  23230  N   ALA B1495      49.948  -2.764   2.670  1.00 17.540          N  
ATOM  23231  CA  ALA B1495      50.788  -3.336   1.619  1.00 17.220          C  
ATOM  23232  C   ALA B1495      52.265  -3.019   1.845  1.00 17.110          C  
ATOM  23233  O   ALA B1495      53.129  -3.592   1.197  1.00 17.320          O  
ATOM  23234  CB  ALA B1495      50.350  -2.837   0.269  1.00 24.240          C  
ATOM  23235  H   ALA B1495      49.255  -2.073   2.413  1.00 21.050          H  
ATOM  23236  HA  ALA B1495      50.670  -4.415   1.637  1.00 20.660          H  
ATOM  23237 1HB  ALA B1495      50.961  -3.299  -0.504  1.00 29.080          H  
ATOM  23238 2HB  ALA B1495      49.317  -3.120   0.138  1.00 29.080          H  
ATOM  23239 3HB  ALA B1495      50.457  -1.757   0.226  1.00 29.080          H  
ATOM  23240  N   GLY B1496      52.543  -2.012   2.659  1.00 16.730          N  
ATOM  23241  CA  GLY B1496      53.874  -1.589   2.994  1.00 16.600          C  
ATOM  23242  C   GLY B1496      54.277  -2.441   4.180  1.00 17.560          C  
ATOM  23243  O   GLY B1496      55.069  -3.382   4.068  1.00 18.260          O  
ATOM  23244  H   GLY B1496      51.796  -1.559   3.175  1.00 20.080          H  
ATOM  23245 1HA  GLY B1496      54.551  -1.741   2.154  1.00 19.920          H  
ATOM  23246 2HA  GLY B1496      53.874  -0.533   3.264  1.00 19.920          H  
ATOM  23247  N   SER B1497      53.703  -2.135   5.340  1.00 17.710          N  
ATOM  23248  CA  SER B1497      54.024  -2.859   6.572  1.00 18.590          C  
ATOM  23249  C   SER B1497      53.196  -4.147   6.675  1.00 19.070          C  
ATOM  23250  O   SER B1497      52.445  -4.351   7.632  1.00 19.410          O  
ATOM  23251  CB  SER B1497      53.742  -1.978   7.776  1.00 25.670          C  
ATOM  23252  OG  SER B1497      54.556  -0.829   7.777  1.00 25.670          O  
ATOM  23253  H   SER B1497      53.002  -1.395   5.350  1.00 21.250          H  
ATOM  23254  HA  SER B1497      55.081  -3.121   6.558  1.00 22.310          H  
ATOM  23255 1HB  SER B1497      52.692  -1.682   7.763  1.00 30.810          H  
ATOM  23256 2HB  SER B1497      53.910  -2.546   8.689  1.00 30.810          H  
ATOM  23257  HG  SER B1497      54.319  -0.342   8.569  1.00 30.810          H  
ATOM  23258  N   GLY B1498      53.373  -5.021   5.683  1.00 19.170          N  
ATOM  23259  CA  GLY B1498      52.638  -6.280   5.563  1.00 19.680          C  
ATOM  23260  C   GLY B1498      53.523  -7.521   5.662  1.00 19.330          C  
ATOM  23261  O   GLY B1498      53.090  -8.650   5.383  1.00 19.700          O  
ATOM  23262  H   GLY B1498      54.033  -4.732   4.957  1.00 23.000          H  
ATOM  23263 1HA  GLY B1498      51.870  -6.320   6.333  1.00 23.620          H  
ATOM  23264 2HA  GLY B1498      52.113  -6.275   4.620  1.00 23.620          H  
ATOM  23265  N   GLY B1499      54.781  -7.310   6.028  1.00 18.670          N  
ATOM  23266  CA  GLY B1499      55.751  -8.387   6.164  1.00 18.330          C  
ATOM  23267  C   GLY B1499      55.926  -9.165   4.869  1.00 17.820          C  
ATOM  23268  O   GLY B1499      55.771  -8.622   3.767  1.00 17.580          O  
ATOM  23269  H   GLY B1499      55.062  -6.362   6.232  1.00 22.400          H  
ATOM  23270 1HA  GLY B1499      56.712  -7.970   6.472  1.00 22.000          H  
ATOM  23271 2HA  GLY B1499      55.432  -9.063   6.957  1.00 22.000          H  
ATOM  23272  N   VAL B1500      56.220 -10.454   5.025  1.00 17.720          N  
ATOM  23273  CA  VAL B1500      56.461 -11.341   3.902  1.00 17.370          C  
ATOM  23274  C   VAL B1500      55.236 -11.525   3.036  1.00 17.170          C  
ATOM  23275  O   VAL B1500      55.349 -11.582   1.813  1.00 16.970          O  
ATOM  23276  CB  VAL B1500      56.973 -12.713   4.375  1.00 24.460          C  
ATOM  23277  CG1 VAL B1500      57.035 -13.707   3.187  1.00 24.460          C  
ATOM  23278  CG2 VAL B1500      58.358 -12.532   4.981  1.00 24.460          C  
ATOM  23279  H   VAL B1500      56.298 -10.812   5.967  1.00 21.260          H  
ATOM  23280  HA  VAL B1500      57.244 -10.895   3.289  1.00 20.840          H  
ATOM  23281  HB  VAL B1500      56.293 -13.122   5.120  1.00 29.350          H  
ATOM  23282 1HG1 VAL B1500      57.407 -14.667   3.542  1.00 29.350          H  
ATOM  23283 2HG1 VAL B1500      56.048 -13.857   2.750  1.00 29.350          H  
ATOM  23284 3HG1 VAL B1500      57.710 -13.317   2.422  1.00 29.350          H  
ATOM  23285 1HG2 VAL B1500      58.734 -13.495   5.326  1.00 29.350          H  
ATOM  23286 2HG2 VAL B1500      59.032 -12.128   4.223  1.00 29.350          H  
ATOM  23287 3HG2 VAL B1500      58.308 -11.844   5.820  1.00 29.350          H  
ATOM  23288  N   GLN B1501      54.063 -11.699   3.641  1.00 17.310          N  
ATOM  23289  CA  GLN B1501      52.900 -11.959   2.812  1.00 17.240          C  
ATOM  23290  C   GLN B1501      52.691 -10.874   1.778  1.00 16.070          C  
ATOM  23291  O   GLN B1501      52.488 -11.191   0.604  1.00 16.060          O  
ATOM  23292  CB  GLN B1501      51.632 -12.110   3.646  1.00 24.160          C  
ATOM  23293  CG  GLN B1501      50.403 -12.411   2.797  1.00 24.160          C  
ATOM  23294  CD  GLN B1501      49.161 -12.582   3.599  1.00 24.160          C  
ATOM  23295  OE1 GLN B1501      49.080 -12.129   4.743  1.00 24.160          O  
ATOM  23296  NE2 GLN B1501      48.170 -13.244   3.016  1.00 24.160          N  
ATOM  23297  H   GLN B1501      53.989 -11.629   4.646  1.00 20.770          H  
ATOM  23298  HA  GLN B1501      53.067 -12.894   2.279  1.00 20.690          H  
ATOM  23299 1HB  GLN B1501      51.759 -12.913   4.369  1.00 29.000          H  
ATOM  23300 2HB  GLN B1501      51.449 -11.187   4.201  1.00 29.000          H  
ATOM  23301 1HG  GLN B1501      50.235 -11.574   2.132  1.00 29.000          H  
ATOM  23302 2HG  GLN B1501      50.575 -13.319   2.219  1.00 29.000          H  
ATOM  23303 1HE2 GLN B1501      47.310 -13.391   3.508  1.00 29.000          H  
ATOM  23304 2HE2 GLN B1501      48.278 -13.605   2.089  1.00 29.000          H  
ATOM  23305  N   GLU B1502      52.734  -9.601   2.179  1.00 15.190          N  
ATOM  23306  CA  GLU B1502      52.531  -8.574   1.169  1.00 14.090          C  
ATOM  23307  C   GLU B1502      53.741  -8.440   0.253  1.00 14.010          C  
ATOM  23308  O   GLU B1502      53.585  -8.225  -0.949  1.00 13.520          O  
ATOM  23309  CB  GLU B1502      52.155  -7.242   1.798  1.00 20.170          C  
ATOM  23310  CG  GLU B1502      50.739  -7.223   2.416  1.00 20.170          C  
ATOM  23311  CD  GLU B1502      49.652  -7.397   1.393  1.00 20.170          C  
ATOM  23312  OE1 GLU B1502      49.842  -6.950   0.292  1.00 20.170          O  
ATOM  23313  OE2 GLU B1502      48.641  -7.974   1.709  1.00 20.170          O  
ATOM  23314  H   GLU B1502      52.883  -9.356   3.166  1.00 18.230          H  
ATOM  23315  HA  GLU B1502      51.689  -8.877   0.550  1.00 16.910          H  
ATOM  23316 1HB  GLU B1502      52.882  -6.992   2.563  1.00 24.200          H  
ATOM  23317 2HB  GLU B1502      52.201  -6.455   1.044  1.00 24.200          H  
ATOM  23318 1HG  GLU B1502      50.671  -8.034   3.142  1.00 24.200          H  
ATOM  23319 2HG  GLU B1502      50.577  -6.292   2.943  1.00 24.200          H  
ATOM  23320  N   ASP B1503      54.959  -8.612   0.779  1.00 14.580          N  
ATOM  23321  CA  ASP B1503      56.135  -8.472  -0.066  1.00 14.540          C  
ATOM  23322  C   ASP B1503      56.062  -9.471  -1.224  1.00 15.290          C  
ATOM  23323  O   ASP B1503      56.344  -9.130  -2.375  1.00 15.320          O  
ATOM  23324  CB  ASP B1503      57.398  -8.717   0.774  1.00 20.370          C  
ATOM  23325  CG  ASP B1503      58.727  -8.428   0.069  1.00 20.370          C  
ATOM  23326  OD1 ASP B1503      58.997  -7.283  -0.222  1.00 20.370          O  
ATOM  23327  OD2 ASP B1503      59.475  -9.359  -0.145  1.00 20.370          O  
ATOM  23328  H   ASP B1503      55.094  -8.788   1.779  1.00 17.500          H  
ATOM  23329  HA  ASP B1503      56.161  -7.464  -0.472  1.00 17.450          H  
ATOM  23330 1HB  ASP B1503      57.342  -8.111   1.679  1.00 24.450          H  
ATOM  23331 2HB  ASP B1503      57.405  -9.758   1.093  1.00 24.450          H  
ATOM  23332  N   ALA B1504      55.691 -10.717  -0.907  1.00 15.970          N  
ATOM  23333  CA  ALA B1504      55.560 -11.770  -1.897  1.00 16.870          C  
ATOM  23334  C   ALA B1504      54.392 -11.532  -2.864  1.00 16.820          C  
ATOM  23335  O   ALA B1504      54.539 -11.685  -4.079  1.00 17.330          O  
ATOM  23336  CB  ALA B1504      55.382 -13.095  -1.184  1.00 23.260          C  
ATOM  23337  H   ALA B1504      55.501 -10.940   0.072  1.00 19.160          H  
ATOM  23338  HA  ALA B1504      56.478 -11.796  -2.482  1.00 20.240          H  
ATOM  23339 1HB  ALA B1504      55.319 -13.898  -1.913  1.00 27.910          H  
ATOM  23340 2HB  ALA B1504      56.234 -13.263  -0.522  1.00 27.910          H  
ATOM  23341 3HB  ALA B1504      54.465 -13.061  -0.591  1.00 27.910          H  
ATOM  23342  N   LEU B1505      53.232 -11.108  -2.353  1.00 16.270          N  
ATOM  23343  CA  LEU B1505      52.081 -10.877  -3.221  1.00 16.410          C  
ATOM  23344  C   LEU B1505      52.357  -9.766  -4.227  1.00 16.110          C  
ATOM  23345  O   LEU B1505      52.004  -9.886  -5.405  1.00 16.510          O  
ATOM  23346  CB  LEU B1505      50.846 -10.543  -2.386  1.00 22.920          C  
ATOM  23347  CG  LEU B1505      50.207 -11.702  -1.534  1.00 22.920          C  
ATOM  23348  CD1 LEU B1505      49.182 -11.113  -0.549  1.00 22.920          C  
ATOM  23349  CD2 LEU B1505      49.495 -12.702  -2.457  1.00 22.920          C  
ATOM  23350  H   LEU B1505      53.123 -11.008  -1.340  1.00 19.520          H  
ATOM  23351  HA  LEU B1505      51.896 -11.787  -3.781  1.00 19.690          H  
ATOM  23352 1HB  LEU B1505      51.090  -9.719  -1.712  1.00 27.500          H  
ATOM  23353 2HB  LEU B1505      50.110 -10.215  -3.076  1.00 27.500          H  
ATOM  23354  HG  LEU B1505      50.981 -12.211  -0.975  1.00 27.500          H  
ATOM  23355 1HD1 LEU B1505      48.751 -11.913   0.046  1.00 27.500          H  
ATOM  23356 2HD1 LEU B1505      49.678 -10.398   0.113  1.00 27.500          H  
ATOM  23357 3HD1 LEU B1505      48.394 -10.611  -1.079  1.00 27.500          H  
ATOM  23358 1HD2 LEU B1505      49.051 -13.495  -1.854  1.00 27.500          H  
ATOM  23359 2HD2 LEU B1505      48.707 -12.188  -3.013  1.00 27.500          H  
ATOM  23360 3HD2 LEU B1505      50.198 -13.141  -3.154  1.00 27.500          H  
ATOM  23361  N   MET B1506      53.086  -8.729  -3.806  1.00 15.490          N  
ATOM  23362  CA  MET B1506      53.383  -7.590  -4.670  1.00 15.190          C  
ATOM  23363  C   MET B1506      54.349  -7.895  -5.799  1.00 15.770          C  
ATOM  23364  O   MET B1506      54.681  -7.005  -6.579  1.00 15.710          O  
ATOM  23365  CB  MET B1506      53.894  -6.414  -3.867  1.00 21.390          C  
ATOM  23366  CG  MET B1506      52.842  -5.732  -3.009  1.00 21.390          C  
ATOM  23367  SD  MET B1506      53.450  -4.222  -2.257  1.00 21.390          S  
ATOM  23368  CE  MET B1506      54.578  -4.884  -1.022  1.00 21.390          C  
ATOM  23369  H   MET B1506      53.365  -8.687  -2.819  1.00 18.590          H  
ATOM  23370  HA  MET B1506      52.461  -7.279  -5.132  1.00 18.230          H  
ATOM  23371 1HB  MET B1506      54.687  -6.780  -3.214  1.00 25.660          H  
ATOM  23372 2HB  MET B1506      54.328  -5.672  -4.536  1.00 25.660          H  
ATOM  23373 1HG  MET B1506      51.983  -5.485  -3.626  1.00 25.660          H  
ATOM  23374 2HG  MET B1506      52.505  -6.401  -2.222  1.00 25.660          H  
ATOM  23375 1HE  MET B1506      55.025  -4.064  -0.462  1.00 25.660          H  
ATOM  23376 2HE  MET B1506      54.031  -5.526  -0.337  1.00 25.660          H  
ATOM  23377 3HE  MET B1506      55.365  -5.453  -1.503  1.00 25.660          H  
ATOM  23378  N   ALA B1507      54.801  -9.147  -5.912  1.00 16.400          N  
ATOM  23379  CA  ALA B1507      55.589  -9.574  -7.049  1.00 17.100          C  
ATOM  23380  C   ALA B1507      54.762  -9.429  -8.333  1.00 17.500          C  
ATOM  23381  O   ALA B1507      55.314  -9.291  -9.425  1.00 17.890          O  
ATOM  23382  CB  ALA B1507      56.037 -11.008  -6.877  1.00 23.660          C  
ATOM  23383  H   ALA B1507      54.570  -9.855  -5.203  1.00 19.680          H  
ATOM  23384  HA  ALA B1507      56.461  -8.925  -7.125  1.00 20.520          H  
ATOM  23385 1HB  ALA B1507      56.637 -11.312  -7.733  1.00 28.390          H  
ATOM  23386 2HB  ALA B1507      56.628 -11.092  -5.964  1.00 28.390          H  
ATOM  23387 3HB  ALA B1507      55.157 -11.647  -6.797  1.00 28.390          H  
ATOM  23388  N   VAL B1508      53.428  -9.493  -8.205  1.00 17.480          N  
ATOM  23389  CA  VAL B1508      52.549  -9.395  -9.357  1.00 17.980          C  
ATOM  23390  C   VAL B1508      52.767  -8.055 -10.037  1.00 17.500          C  
ATOM  23391  O   VAL B1508      52.552  -7.006  -9.421  1.00 17.610          O  
ATOM  23392  CB  VAL B1508      51.072  -9.540  -8.882  1.00 24.970          C  
ATOM  23393  CG1 VAL B1508      50.078  -9.279 -10.010  1.00 24.970          C  
ATOM  23394  CG2 VAL B1508      50.851 -10.950  -8.305  1.00 24.970          C  
ATOM  23395  H   VAL B1508      53.026  -9.602  -7.266  1.00 20.980          H  
ATOM  23396  HA  VAL B1508      52.805 -10.186 -10.049  1.00 21.580          H  
ATOM  23397  HB  VAL B1508      50.886  -8.815  -8.111  1.00 29.970          H  
ATOM  23398 1HG1 VAL B1508      49.077  -9.394  -9.625  1.00 29.970          H  
ATOM  23399 2HG1 VAL B1508      50.203  -8.287 -10.378  1.00 29.970          H  
ATOM  23400 3HG1 VAL B1508      50.221  -9.970 -10.803  1.00 29.970          H  
ATOM  23401 1HG2 VAL B1508      49.826 -11.034  -7.945  1.00 29.970          H  
ATOM  23402 2HG2 VAL B1508      51.019 -11.702  -9.049  1.00 29.970          H  
ATOM  23403 3HG2 VAL B1508      51.534 -11.124  -7.480  1.00 29.970          H  
ATOM  23404  N   SER B1509      53.021  -8.084 -11.355  1.00 17.060          N  
ATOM  23405  CA  SER B1509      53.352  -6.873 -12.101  1.00 16.690          C  
ATOM  23406  C   SER B1509      52.278  -5.793 -12.030  1.00 17.070          C  
ATOM  23407  O   SER B1509      52.593  -4.600 -12.057  1.00 17.040          O  
ATOM  23408  CB  SER B1509      53.624  -7.236 -13.547  1.00 23.510          C  
ATOM  23409  OG  SER B1509      52.467  -7.723 -14.165  1.00 23.510          O  
ATOM  23410  H   SER B1509      53.102  -8.975 -11.821  1.00 20.470          H  
ATOM  23411  HA  SER B1509      54.273  -6.477 -11.685  1.00 20.030          H  
ATOM  23412 1HB  SER B1509      53.982  -6.357 -14.082  1.00 28.220          H  
ATOM  23413 2HB  SER B1509      54.410  -7.990 -13.590  1.00 28.220          H  
ATOM  23414  HG  SER B1509      52.707  -7.897 -15.083  1.00 28.220          H  
ATOM  23415  N   THR B1510      51.022  -6.182 -11.844  1.00 17.500          N  
ATOM  23416  CA  THR B1510      49.946  -5.216 -11.709  1.00 17.990          C  
ATOM  23417  C   THR B1510      50.180  -4.341 -10.479  1.00 18.160          C  
ATOM  23418  O   THR B1510      49.940  -3.133 -10.522  1.00 18.310          O  
ATOM  23419  CB  THR B1510      48.564  -5.895 -11.592  1.00 24.990          C  
ATOM  23420  OG1 THR B1510      48.292  -6.666 -12.775  1.00 24.990          O  
ATOM  23421  CG2 THR B1510      47.480  -4.820 -11.435  1.00 24.990          C  
ATOM  23422  H   THR B1510      50.799  -7.167 -11.879  1.00 21.000          H  
ATOM  23423  HA  THR B1510      49.945  -4.571 -12.589  1.00 21.590          H  
ATOM  23424  HB  THR B1510      48.553  -6.550 -10.734  1.00 29.990          H  
ATOM  23425  HG1 THR B1510      47.500  -7.195 -12.641  1.00 29.990          H  
ATOM  23426 1HG2 THR B1510      46.511  -5.291 -11.362  1.00 29.990          H  
ATOM  23427 2HG2 THR B1510      47.655  -4.236 -10.542  1.00 29.990          H  
ATOM  23428 3HG2 THR B1510      47.494  -4.162 -12.302  1.00 29.990          H  
ATOM  23429  N   LEU B1511      50.605  -4.958  -9.368  1.00 18.210          N  
ATOM  23430  CA  LEU B1511      50.820  -4.263  -8.106  1.00 18.450          C  
ATOM  23431  C   LEU B1511      52.120  -3.494  -8.181  1.00 18.040          C  
ATOM  23432  O   LEU B1511      52.225  -2.370  -7.689  1.00 18.170          O  
ATOM  23433  CB  LEU B1511      50.872  -5.285  -6.959  1.00 25.730          C  
ATOM  23434  CG  LEU B1511      49.558  -6.033  -6.691  1.00 25.730          C  
ATOM  23435  CD1 LEU B1511      49.769  -7.160  -5.762  1.00 25.730          C  
ATOM  23436  CD2 LEU B1511      48.552  -5.123  -6.047  1.00 25.730          C  
ATOM  23437  H   LEU B1511      50.861  -5.941  -9.423  1.00 21.850          H  
ATOM  23438  HA  LEU B1511      50.015  -3.551  -7.951  1.00 22.140          H  
ATOM  23439 1HB  LEU B1511      51.639  -6.027  -7.201  1.00 30.880          H  
ATOM  23440 2HB  LEU B1511      51.171  -4.774  -6.046  1.00 30.880          H  
ATOM  23441  HG  LEU B1511      49.186  -6.411  -7.630  1.00 30.880          H  
ATOM  23442 1HD1 LEU B1511      48.830  -7.637  -5.648  1.00 30.880          H  
ATOM  23443 2HD1 LEU B1511      50.476  -7.862  -6.168  1.00 30.880          H  
ATOM  23444 3HD1 LEU B1511      50.127  -6.796  -4.803  1.00 30.880          H  
ATOM  23445 1HD2 LEU B1511      47.640  -5.669  -5.870  1.00 30.880          H  
ATOM  23446 2HD2 LEU B1511      48.941  -4.780  -5.103  1.00 30.880          H  
ATOM  23447 3HD2 LEU B1511      48.349  -4.287  -6.677  1.00 30.880          H  
ATOM  23448  N   VAL B1512      53.089  -4.051  -8.906  1.00 17.590          N  
ATOM  23449  CA  VAL B1512      54.385  -3.399  -9.037  1.00 17.240          C  
ATOM  23450  C   VAL B1512      54.198  -2.018  -9.659  1.00 16.970          C  
ATOM  23451  O   VAL B1512      54.782  -1.037  -9.189  1.00 16.930          O  
ATOM  23452  CB  VAL B1512      55.342  -4.219  -9.943  1.00 24.280          C  
ATOM  23453  CG1 VAL B1512      56.603  -3.431 -10.248  1.00 24.280          C  
ATOM  23454  CG2 VAL B1512      55.718  -5.557  -9.273  1.00 24.280          C  
ATOM  23455  H   VAL B1512      52.923  -4.982  -9.296  1.00 21.110          H  
ATOM  23456  HA  VAL B1512      54.828  -3.294  -8.046  1.00 20.690          H  
ATOM  23457  HB  VAL B1512      54.847  -4.407 -10.879  1.00 29.130          H  
ATOM  23458 1HG1 VAL B1512      57.232  -4.022 -10.897  1.00 29.130          H  
ATOM  23459 2HG1 VAL B1512      56.369  -2.494 -10.751  1.00 29.130          H  
ATOM  23460 3HG1 VAL B1512      57.138  -3.216  -9.320  1.00 29.130          H  
ATOM  23461 1HG2 VAL B1512      56.366  -6.121  -9.934  1.00 29.130          H  
ATOM  23462 2HG2 VAL B1512      56.230  -5.372  -8.331  1.00 29.130          H  
ATOM  23463 3HG2 VAL B1512      54.830  -6.136  -9.072  1.00 29.130          H  
ATOM  23464  N   GLU B1513      53.388  -1.939 -10.721  1.00 16.860          N  
ATOM  23465  CA  GLU B1513      53.139  -0.649 -11.338  1.00 16.740          C  
ATOM  23466  C   GLU B1513      52.105   0.195 -10.581  1.00 17.060          C  
ATOM  23467  O   GLU B1513      52.375   1.348 -10.252  1.00 17.010          O  
ATOM  23468  CB  GLU B1513      52.679  -0.825 -12.787  1.00 23.480          C  
ATOM  23469  CG  GLU B1513      53.758  -1.355 -13.738  1.00 23.480          C  
ATOM  23470  CD  GLU B1513      53.277  -1.472 -15.172  1.00 23.480          C  
ATOM  23471  OE1 GLU B1513      52.110  -1.252 -15.406  1.00 23.480          O  
ATOM  23472  OE2 GLU B1513      54.079  -1.770 -16.029  1.00 23.480          O  
ATOM  23473  H   GLU B1513      52.978  -2.796 -11.108  1.00 20.230          H  
ATOM  23474  HA  GLU B1513      54.077  -0.096 -11.347  1.00 20.090          H  
ATOM  23475 1HB  GLU B1513      51.845  -1.532 -12.810  1.00 28.180          H  
ATOM  23476 2HB  GLU B1513      52.315   0.125 -13.175  1.00 28.180          H  
ATOM  23477 1HG  GLU B1513      54.616  -0.687 -13.703  1.00 28.180          H  
ATOM  23478 2HG  GLU B1513      54.080  -2.336 -13.383  1.00 28.180          H  
ATOM  23479  N   VAL B1514      50.945  -0.368 -10.243  1.00 17.470          N  
ATOM  23480  CA  VAL B1514      49.896   0.434  -9.620  1.00 17.940          C  
ATOM  23481  C   VAL B1514      50.279   1.032  -8.284  1.00 18.180          C  
ATOM  23482  O   VAL B1514      49.909   2.167  -7.987  1.00 18.540          O  
ATOM  23483  CB  VAL B1514      48.582  -0.359  -9.436  1.00 24.930          C  
ATOM  23484  CG1 VAL B1514      47.581   0.462  -8.581  1.00 24.930          C  
ATOM  23485  CG2 VAL B1514      47.956  -0.644 -10.800  1.00 24.930          C  
ATOM  23486  H   VAL B1514      50.757  -1.345 -10.479  1.00 20.960          H  
ATOM  23487  HA  VAL B1514      49.678   1.260 -10.296  1.00 21.530          H  
ATOM  23488  HB  VAL B1514      48.795  -1.298  -8.921  1.00 29.910          H  
ATOM  23489 1HG1 VAL B1514      46.681  -0.087  -8.466  1.00 29.910          H  
ATOM  23490 2HG1 VAL B1514      47.975   0.664  -7.602  1.00 29.910          H  
ATOM  23491 3HG1 VAL B1514      47.368   1.401  -9.080  1.00 29.910          H  
ATOM  23492 1HG2 VAL B1514      47.032  -1.206 -10.666  1.00 29.910          H  
ATOM  23493 2HG2 VAL B1514      47.739   0.296 -11.301  1.00 29.910          H  
ATOM  23494 3HG2 VAL B1514      48.645  -1.223 -11.408  1.00 29.910          H  
ATOM  23495  N   LEU B1515      50.953   0.269  -7.438  1.00 18.080          N  
ATOM  23496  CA  LEU B1515      51.249   0.754  -6.115  1.00 18.410          C  
ATOM  23497  C   LEU B1515      52.619   1.407  -5.981  1.00 18.060          C  
ATOM  23498  O   LEU B1515      53.074   1.634  -4.861  1.00 18.410          O  
ATOM  23499  CB  LEU B1515      51.126  -0.404  -5.127  1.00 25.640          C  
ATOM  23500  CG  LEU B1515      49.733  -1.098  -5.079  1.00 25.640          C  
ATOM  23501  CD1 LEU B1515      49.817  -2.245  -4.106  1.00 25.640          C  
ATOM  23502  CD2 LEU B1515      48.623  -0.107  -4.680  1.00 25.640          C  
ATOM  23503  H   LEU B1515      51.273  -0.669  -7.693  1.00 21.700          H  
ATOM  23504  HA  LEU B1515      50.514   1.500  -5.875  1.00 22.090          H  
ATOM  23505 1HB  LEU B1515      51.867  -1.160  -5.394  1.00 30.770          H  
ATOM  23506 2HB  LEU B1515      51.357  -0.035  -4.128  1.00 30.770          H  
ATOM  23507  HG  LEU B1515      49.502  -1.505  -6.067  1.00 30.770          H  
ATOM  23508 1HD1 LEU B1515      48.859  -2.758  -4.067  1.00 30.770          H  
ATOM  23509 2HD1 LEU B1515      50.594  -2.939  -4.425  1.00 30.770          H  
ATOM  23510 3HD1 LEU B1515      50.064  -1.861  -3.122  1.00 30.770          H  
ATOM  23511 1HD2 LEU B1515      47.680  -0.618  -4.673  1.00 30.770          H  
ATOM  23512 2HD2 LEU B1515      48.832   0.294  -3.698  1.00 30.770          H  
ATOM  23513 3HD2 LEU B1515      48.558   0.703  -5.384  1.00 30.770          H  
ATOM  23514  N   GLY B1516      53.317   1.641  -7.092  1.00 17.440          N  
ATOM  23515  CA  GLY B1516      54.638   2.250  -7.023  1.00 17.130          C  
ATOM  23516  C   GLY B1516      54.694   3.584  -7.759  1.00 16.860          C  
ATOM  23517  O   GLY B1516      53.667   4.155  -8.123  1.00 17.530          O  
ATOM  23518  H   GLY B1516      52.915   1.446  -8.016  1.00 20.930          H  
ATOM  23519 1HA  GLY B1516      54.926   2.395  -5.983  1.00 20.560          H  
ATOM  23520 2HA  GLY B1516      55.363   1.563  -7.461  1.00 20.560          H  
ATOM  23521  N   GLY B1517      55.917   4.043  -8.006  1.00 15.870          N  
ATOM  23522  CA  GLY B1517      56.192   5.299  -8.699  1.00 15.500          C  
ATOM  23523  C   GLY B1517      55.916   6.528  -7.851  1.00 15.190          C  
ATOM  23524  O   GLY B1517      55.811   6.452  -6.622  1.00 15.560          O  
ATOM  23525  H   GLY B1517      56.691   3.485  -7.685  1.00 19.040          H  
ATOM  23526 1HA  GLY B1517      57.232   5.312  -9.024  1.00 18.600          H  
ATOM  23527 2HA  GLY B1517      55.586   5.348  -9.604  1.00 18.600          H  
ATOM  23528  N   GLU B1518      55.819   7.670  -8.526  1.00 14.600          N  
ATOM  23529  CA  GLU B1518      55.619   8.963  -7.890  1.00 14.270          C  
ATOM  23530  C   GLU B1518      54.386   8.904  -7.013  1.00 15.340          C  
ATOM  23531  O   GLU B1518      53.348   8.395  -7.447  1.00 16.170          O  
ATOM  23532  CB  GLU B1518      55.404  10.053  -8.949  1.00 20.110          C  
ATOM  23533  CG  GLU B1518      56.595  10.370  -9.878  1.00 20.110          C  
ATOM  23534  CD  GLU B1518      56.687   9.473 -11.116  1.00 20.110          C  
ATOM  23535  OE1 GLU B1518      56.439   8.295 -10.991  1.00 20.110          O  
ATOM  23536  OE2 GLU B1518      56.937   9.979 -12.195  1.00 20.110          O  
ATOM  23537  H   GLU B1518      55.912   7.644  -9.544  1.00 17.520          H  
ATOM  23538  HA  GLU B1518      56.487   9.213  -7.286  1.00 17.120          H  
ATOM  23539 1HB  GLU B1518      54.567   9.774  -9.578  1.00 24.130          H  
ATOM  23540 2HB  GLU B1518      55.130  10.982  -8.449  1.00 24.130          H  
ATOM  23541 1HG  GLU B1518      56.514  11.409 -10.198  1.00 24.130          H  
ATOM  23542 2HG  GLU B1518      57.513  10.274  -9.294  1.00 24.130          H  
ATOM  23543  N   PHE B1519      54.461   9.439  -5.799  1.00 15.350          N  
ATOM  23544  CA  PHE B1519      53.289   9.393  -4.933  1.00 16.390          C  
ATOM  23545  C   PHE B1519      52.043  10.030  -5.537  1.00 17.040          C  
ATOM  23546  O   PHE B1519      50.931   9.559  -5.314  1.00 18.080          O  
ATOM  23547  CB  PHE B1519      53.556   9.956  -3.575  1.00 22.530          C  
ATOM  23548  CG  PHE B1519      52.393   9.851  -2.688  1.00 22.530          C  
ATOM  23549  CD1 PHE B1519      52.042   8.626  -2.183  1.00 22.530          C  
ATOM  23550  CD2 PHE B1519      51.650  10.957  -2.338  1.00 22.530          C  
ATOM  23551  CE1 PHE B1519      50.985   8.489  -1.359  1.00 22.530          C  
ATOM  23552  CE2 PHE B1519      50.573  10.820  -1.499  1.00 22.530          C  
ATOM  23553  CZ  PHE B1519      50.247   9.582  -1.010  1.00 22.530          C  
ATOM  23554  H   PHE B1519      55.347   9.829  -5.452  1.00 18.420          H  
ATOM  23555  HA  PHE B1519      53.072   8.341  -4.773  1.00 19.670          H  
ATOM  23556 1HB  PHE B1519      54.361   9.402  -3.142  1.00 27.040          H  
ATOM  23557 2HB  PHE B1519      53.840  10.980  -3.641  1.00 27.040          H  
ATOM  23558  HD1 PHE B1519      52.615   7.762  -2.464  1.00 27.040          H  
ATOM  23559  HD2 PHE B1519      51.920  11.939  -2.731  1.00 27.040          H  
ATOM  23560  HE1 PHE B1519      50.726   7.507  -0.982  1.00 27.040          H  
ATOM  23561  HE2 PHE B1519      49.980  11.692  -1.220  1.00 27.040          H  
ATOM  23562  HZ  PHE B1519      49.402   9.471  -0.346  1.00 27.040          H  
ATOM  23563  N   LEU B1520      52.192  11.161  -6.209  1.00 16.430          N  
ATOM  23564  CA  LEU B1520      51.023  11.826  -6.768  1.00 17.020          C  
ATOM  23565  C   LEU B1520      50.265  10.883  -7.712  1.00 17.550          C  
ATOM  23566  O   LEU B1520      49.042  10.741  -7.608  1.00 18.510          O  
ATOM  23567  CB  LEU B1520      51.462  13.093  -7.530  1.00 23.590          C  
ATOM  23568  CG  LEU B1520      50.354  13.929  -8.249  1.00 23.590          C  
ATOM  23569  CD1 LEU B1520      49.359  14.492  -7.226  1.00 23.590          C  
ATOM  23570  CD2 LEU B1520      51.022  15.058  -9.030  1.00 23.590          C  
ATOM  23571  H   LEU B1520      53.121  11.534  -6.342  1.00 19.720          H  
ATOM  23572  HA  LEU B1520      50.366  12.099  -5.944  1.00 20.420          H  
ATOM  23573 1HB  LEU B1520      51.958  13.761  -6.824  1.00 28.310          H  
ATOM  23574 2HB  LEU B1520      52.191  12.802  -8.285  1.00 28.310          H  
ATOM  23575  HG  LEU B1520      49.799  13.289  -8.944  1.00 28.310          H  
ATOM  23576 1HD1 LEU B1520      48.598  15.071  -7.749  1.00 28.310          H  
ATOM  23577 2HD1 LEU B1520      48.874  13.681  -6.687  1.00 28.310          H  
ATOM  23578 3HD1 LEU B1520      49.885  15.138  -6.521  1.00 28.310          H  
ATOM  23579 1HD2 LEU B1520      50.262  15.643  -9.548  1.00 28.310          H  
ATOM  23580 2HD2 LEU B1520      51.558  15.698  -8.348  1.00 28.310          H  
ATOM  23581 3HD2 LEU B1520      51.709  14.635  -9.757  1.00 28.310          H  
ATOM  23582  N   LYS B1521      51.000  10.231  -8.622  1.00 16.970          N  
ATOM  23583  CA  LYS B1521      50.419   9.294  -9.584  1.00 17.470          C  
ATOM  23584  C   LYS B1521      49.802   8.098  -8.852  1.00 18.420          C  
ATOM  23585  O   LYS B1521      48.726   7.608  -9.224  1.00 19.270          O  
ATOM  23586  CB  LYS B1521      51.495   8.860 -10.573  1.00 24.260          C  
ATOM  23587  CG  LYS B1521      51.920   9.984 -11.523  1.00 24.260          C  
ATOM  23588  CD  LYS B1521      53.057   9.556 -12.437  1.00 24.260          C  
ATOM  23589  CE  LYS B1521      53.522  10.712 -13.317  1.00 24.260          C  
ATOM  23590  NZ  LYS B1521      54.734  10.362 -14.102  1.00 24.260          N  
ATOM  23591  H   LYS B1521      51.994  10.402  -8.638  1.00 20.360          H  
ATOM  23592  HA  LYS B1521      49.621   9.803 -10.128  1.00 20.960          H  
ATOM  23593 1HB  LYS B1521      52.376   8.517 -10.024  1.00 29.110          H  
ATOM  23594 2HB  LYS B1521      51.130   8.025 -11.169  1.00 29.110          H  
ATOM  23595 1HG  LYS B1521      51.061  10.276 -12.132  1.00 29.110          H  
ATOM  23596 2HG  LYS B1521      52.237  10.849 -10.942  1.00 29.110          H  
ATOM  23597 1HD  LYS B1521      53.895   9.197 -11.845  1.00 29.110          H  
ATOM  23598 2HD  LYS B1521      52.721   8.743 -13.078  1.00 29.110          H  
ATOM  23599 1HE  LYS B1521      52.721  10.973 -14.005  1.00 29.110          H  
ATOM  23600 2HE  LYS B1521      53.748  11.575 -12.689  1.00 29.110          H  
ATOM  23601 1HZ  LYS B1521      55.010  11.145 -14.668  1.00 29.110          H  
ATOM  23602 2HZ  LYS B1521      55.513  10.132 -13.444  1.00 29.110          H  
ATOM  23603 3HZ  LYS B1521      54.549   9.569 -14.691  1.00 29.110          H  
ATOM  23604  N   TYR B1522      50.489   7.642  -7.795  1.00 18.280          N  
ATOM  23605  CA  TYR B1522      50.007   6.566  -6.948  1.00 19.110          C  
ATOM  23606  C   TYR B1522      48.654   6.891  -6.392  1.00 20.120          C  
ATOM  23607  O   TYR B1522      47.740   6.074  -6.479  1.00 21.100          O  
ATOM  23608  CB  TYR B1522      50.951   6.325  -5.776  1.00 26.420          C  
ATOM  23609  CG  TYR B1522      50.388   5.462  -4.687  1.00 26.420          C  
ATOM  23610  CD1 TYR B1522      50.428   4.119  -4.776  1.00 26.420          C  
ATOM  23611  CD2 TYR B1522      49.822   6.076  -3.561  1.00 26.420          C  
ATOM  23612  CE1 TYR B1522      49.921   3.355  -3.744  1.00 26.420          C  
ATOM  23613  CE2 TYR B1522      49.323   5.323  -2.544  1.00 26.420          C  
ATOM  23614  CZ  TYR B1522      49.381   3.963  -2.634  1.00 26.420          C  
ATOM  23615  OH  TYR B1522      48.901   3.197  -1.614  1.00 26.420          O  
ATOM  23616  H   TYR B1522      51.402   8.053  -7.579  1.00 21.940          H  
ATOM  23617  HA  TYR B1522      49.926   5.659  -7.546  1.00 22.930          H  
ATOM  23618 1HB  TYR B1522      51.874   5.861  -6.143  1.00 31.710          H  
ATOM  23619 2HB  TYR B1522      51.214   7.238  -5.342  1.00 31.710          H  
ATOM  23620  HD1 TYR B1522      50.870   3.662  -5.654  1.00 31.710          H  
ATOM  23621  HD2 TYR B1522      49.788   7.160  -3.498  1.00 31.710          H  
ATOM  23622  HE1 TYR B1522      49.960   2.282  -3.795  1.00 31.710          H  
ATOM  23623  HE2 TYR B1522      48.888   5.799  -1.665  1.00 31.710          H  
ATOM  23624  HH  TYR B1522      48.629   3.776  -0.898  1.00 31.710          H  
ATOM  23625  N   MET B1523      48.518   8.081  -5.808  1.00 19.920          N  
ATOM  23626  CA  MET B1523      47.265   8.453  -5.199  1.00 20.880          C  
ATOM  23627  C   MET B1523      46.152   8.603  -6.234  1.00 21.380          C  
ATOM  23628  O   MET B1523      44.999   8.238  -5.968  1.00 21.410          O  
ATOM  23629  CB  MET B1523      47.459   9.679  -4.325  1.00 28.850          C  
ATOM  23630  CG  MET B1523      46.230  10.063  -3.506  1.00 28.850          C  
ATOM  23631  SD  MET B1523      45.620   8.707  -2.447  1.00 28.850          S  
ATOM  23632  CE  MET B1523      46.912   8.345  -1.283  1.00 28.850          C  
ATOM  23633  H   MET B1523      49.333   8.700  -5.737  1.00 23.900          H  
ATOM  23634  HA  MET B1523      46.993   7.652  -4.530  1.00 25.060          H  
ATOM  23635 1HB  MET B1523      48.308   9.522  -3.658  1.00 34.620          H  
ATOM  23636 2HB  MET B1523      47.717  10.526  -4.967  1.00 34.620          H  
ATOM  23637 1HG  MET B1523      46.474  10.912  -2.873  1.00 34.620          H  
ATOM  23638 2HG  MET B1523      45.426  10.357  -4.178  1.00 34.620          H  
ATOM  23639 1HE  MET B1523      46.584   7.534  -0.635  1.00 34.620          H  
ATOM  23640 2HE  MET B1523      47.807   8.035  -1.814  1.00 34.620          H  
ATOM  23641 3HE  MET B1523      47.120   9.227  -0.687  1.00 34.620          H  
ATOM  23642  N   GLU B1524      46.469   9.077  -7.443  1.00 21.840          N  
ATOM  23643  CA  GLU B1524      45.415   9.159  -8.445  1.00 22.510          C  
ATOM  23644  C   GLU B1524      44.853   7.757  -8.728  1.00 23.420          C  
ATOM  23645  O   GLU B1524      43.639   7.594  -8.857  1.00 23.980          O  
ATOM  23646  CB  GLU B1524      45.933   9.776  -9.752  1.00 31.250          C  
ATOM  23647  CG  GLU B1524      46.251  11.270  -9.692  1.00 31.250          C  
ATOM  23648  CD  GLU B1524      46.845  11.795 -10.983  1.00 31.250          C  
ATOM  23649  OE1 GLU B1524      47.138  10.998 -11.845  1.00 31.250          O  
ATOM  23650  OE2 GLU B1524      47.001  12.986 -11.106  1.00 31.250          O  
ATOM  23651  H   GLU B1524      47.414   9.437  -7.629  1.00 26.210          H  
ATOM  23652  HA  GLU B1524      44.610   9.780  -8.056  1.00 27.010          H  
ATOM  23653 1HB  GLU B1524      46.845   9.260 -10.053  1.00 37.500          H  
ATOM  23654 2HB  GLU B1524      45.199   9.620 -10.540  1.00 37.500          H  
ATOM  23655 1HG  GLU B1524      45.334  11.816  -9.482  1.00 37.500          H  
ATOM  23656 2HG  GLU B1524      46.944  11.455  -8.877  1.00 37.500          H  
ATOM  23657  N   ALA B1525      45.744   6.748  -8.819  1.00 23.600          N  
ATOM  23658  CA  ALA B1525      45.343   5.349  -9.016  1.00 24.570          C  
ATOM  23659  C   ALA B1525      44.661   4.755  -7.772  1.00 25.580          C  
ATOM  23660  O   ALA B1525      43.660   4.038  -7.876  1.00 26.510          O  
ATOM  23661  CB  ALA B1525      46.555   4.501  -9.372  1.00 34.010          C  
ATOM  23662  H   ALA B1525      46.744   6.989  -8.789  1.00 28.320          H  
ATOM  23663  HA  ALA B1525      44.631   5.319  -9.840  1.00 29.480          H  
ATOM  23664 1HB  ALA B1525      46.243   3.479  -9.549  1.00 40.810          H  
ATOM  23665 2HB  ALA B1525      47.025   4.901 -10.270  1.00 40.810          H  
ATOM  23666 3HB  ALA B1525      47.271   4.527  -8.548  1.00 40.810          H  
ATOM  23667  N   PHE B1526      45.174   5.110  -6.596  1.00 25.420          N  
ATOM  23668  CA  PHE B1526      44.701   4.628  -5.310  1.00 26.330          C  
ATOM  23669  C   PHE B1526      43.220   4.895  -5.187  1.00 27.130          C  
ATOM  23670  O   PHE B1526      42.462   4.011  -4.817  1.00 27.460          O  
ATOM  23671  CB  PHE B1526      45.428   5.359  -4.179  1.00 36.500          C  
ATOM  23672  CG  PHE B1526      45.159   4.955  -2.742  1.00 36.500          C  
ATOM  23673  CD1 PHE B1526      45.933   3.990  -2.150  1.00 36.500          C  
ATOM  23674  CD2 PHE B1526      44.162   5.543  -1.982  1.00 36.500          C  
ATOM  23675  CE1 PHE B1526      45.743   3.611  -0.831  1.00 36.500          C  
ATOM  23676  CE2 PHE B1526      43.970   5.166  -0.667  1.00 36.500          C  
ATOM  23677  CZ  PHE B1526      44.759   4.205  -0.092  1.00 36.500          C  
ATOM  23678  H   PHE B1526      45.996   5.710  -6.597  1.00 30.500          H  
ATOM  23679  HA  PHE B1526      44.884   3.557  -5.242  1.00 31.600          H  
ATOM  23680 1HB  PHE B1526      46.501   5.290  -4.350  1.00 43.800          H  
ATOM  23681 2HB  PHE B1526      45.162   6.392  -4.258  1.00 43.800          H  
ATOM  23682  HD1 PHE B1526      46.711   3.521  -2.744  1.00 43.800          H  
ATOM  23683  HD2 PHE B1526      43.531   6.316  -2.427  1.00 43.800          H  
ATOM  23684  HE1 PHE B1526      46.379   2.843  -0.387  1.00 43.800          H  
ATOM  23685  HE2 PHE B1526      43.193   5.637  -0.076  1.00 43.800          H  
ATOM  23686  HZ  PHE B1526      44.597   3.922   0.951  1.00 43.800          H  
ATOM  23687  N   LYS B1527      42.780   6.109  -5.499  1.00 27.460          N  
ATOM  23688  CA  LYS B1527      41.365   6.416  -5.326  1.00 28.280          C  
ATOM  23689  C   LYS B1527      40.349   5.425  -5.976  1.00 29.220          C  
ATOM  23690  O   LYS B1527      39.457   4.970  -5.250  1.00 29.460          O  
ATOM  23691  CB  LYS B1527      41.101   7.858  -5.758  1.00 39.260          C  
ATOM  23692  CG  LYS B1527      41.649   8.883  -4.779  1.00 39.260          C  
ATOM  23693  CD  LYS B1527      41.384  10.307  -5.247  1.00 39.260          C  
ATOM  23694  CE  LYS B1527      41.960  11.325  -4.273  1.00 39.260          C  
ATOM  23695  NZ  LYS B1527      41.731  12.727  -4.731  1.00 39.260          N  
ATOM  23696  H   LYS B1527      43.457   6.826  -5.791  1.00 32.950          H  
ATOM  23697  HA  LYS B1527      41.172   6.388  -4.254  1.00 33.940          H  
ATOM  23698 1HB  LYS B1527      41.602   8.060  -6.705  1.00 47.120          H  
ATOM  23699 2HB  LYS B1527      40.035   8.025  -5.896  1.00 47.120          H  
ATOM  23700 1HG  LYS B1527      41.184   8.728  -3.805  1.00 47.120          H  
ATOM  23701 2HG  LYS B1527      42.725   8.738  -4.672  1.00 47.120          H  
ATOM  23702 1HD  LYS B1527      41.846  10.454  -6.226  1.00 47.120          H  
ATOM  23703 2HD  LYS B1527      40.310  10.468  -5.340  1.00 47.120          H  
ATOM  23704 1HE  LYS B1527      41.492  11.190  -3.299  1.00 47.120          H  
ATOM  23705 2HE  LYS B1527      43.032  11.155  -4.175  1.00 47.120          H  
ATOM  23706 1HZ  LYS B1527      42.127  13.370  -4.060  1.00 47.120          H  
ATOM  23707 2HZ  LYS B1527      42.172  12.866  -5.630  1.00 47.120          H  
ATOM  23708 3HZ  LYS B1527      40.739  12.898  -4.815  1.00 47.120          H  
ATOM  23709  N   PRO B1528      40.351   5.103  -7.297  1.00 29.790          N  
ATOM  23710  CA  PRO B1528      39.452   4.094  -7.853  1.00 30.710          C  
ATOM  23711  C   PRO B1528      39.711   2.683  -7.308  1.00 31.520          C  
ATOM  23712  O   PRO B1528      38.765   1.893  -7.163  1.00 32.520          O  
ATOM  23713  CB  PRO B1528      39.713   4.195  -9.363  1.00 46.060          C  
ATOM  23714  CG  PRO B1528      41.067   4.854  -9.486  1.00 46.060          C  
ATOM  23715  CD  PRO B1528      41.150   5.808  -8.288  1.00 46.060          C  
ATOM  23716  HA  PRO B1528      38.417   4.395  -7.635  1.00 36.850          H  
ATOM  23717 1HB  PRO B1528      39.700   3.185  -9.805  1.00 55.280          H  
ATOM  23718 2HB  PRO B1528      38.913   4.768  -9.848  1.00 55.280          H  
ATOM  23719 1HG  PRO B1528      41.854   4.089  -9.488  1.00 55.280          H  
ATOM  23720 2HG  PRO B1528      41.151   5.384 -10.444  1.00 55.280          H  
ATOM  23721 1HD  PRO B1528      42.158   5.919  -7.978  1.00 55.280          H  
ATOM  23722 2HD  PRO B1528      40.700   6.775  -8.537  1.00 55.280          H  
ATOM  23723  N   PHE B1529      40.950   2.407  -6.870  1.00 31.100          N  
ATOM  23724  CA  PHE B1529      41.207   1.097  -6.303  1.00 31.850          C  
ATOM  23725  C   PHE B1529      40.692   1.054  -4.864  1.00 32.700          C  
ATOM  23726  O   PHE B1529      40.354  -0.023  -4.370  1.00 33.360          O  
ATOM  23727  CB  PHE B1529      42.678   0.674  -6.440  1.00 44.290          C  
ATOM  23728  CG  PHE B1529      43.081   0.263  -7.840  1.00 44.290          C  
ATOM  23729  CD1 PHE B1529      43.990   1.003  -8.567  1.00 44.290          C  
ATOM  23730  CD2 PHE B1529      42.530  -0.858  -8.435  1.00 44.290          C  
ATOM  23731  CE1 PHE B1529      44.341   0.639  -9.850  1.00 44.290          C  
ATOM  23732  CE2 PHE B1529      42.877  -1.218  -9.716  1.00 44.290          C  
ATOM  23733  CZ  PHE B1529      43.785  -0.473 -10.421  1.00 44.290          C  
ATOM  23734  H   PHE B1529      41.739   3.053  -7.018  1.00 37.320          H  
ATOM  23735  HA  PHE B1529      40.631   0.371  -6.869  1.00 38.220          H  
ATOM  23736 1HB  PHE B1529      43.303   1.522  -6.177  1.00 53.150          H  
ATOM  23737 2HB  PHE B1529      42.901  -0.148  -5.759  1.00 53.150          H  
ATOM  23738  HD1 PHE B1529      44.440   1.879  -8.124  1.00 53.150          H  
ATOM  23739  HD2 PHE B1529      41.813  -1.463  -7.880  1.00 53.150          H  
ATOM  23740  HE1 PHE B1529      45.062   1.235 -10.407  1.00 53.150          H  
ATOM  23741  HE2 PHE B1529      42.431  -2.104 -10.172  1.00 53.150          H  
ATOM  23742  HZ  PHE B1529      44.060  -0.763 -11.433  1.00 53.150          H  
ATOM  23743  N   LEU B1530      40.620   2.219  -4.198  1.00 32.720          N  
ATOM  23744  CA  LEU B1530      40.094   2.338  -2.849  1.00 33.460          C  
ATOM  23745  C   LEU B1530      38.637   1.997  -2.928  1.00 34.350          C  
ATOM  23746  O   LEU B1530      38.134   1.229  -2.119  1.00 34.790          O  
ATOM  23747  CB  LEU B1530      40.273   3.746  -2.269  1.00 46.550          C  
ATOM  23748  CG  LEU B1530      39.754   3.970  -0.830  1.00 46.550          C  
ATOM  23749  CD1 LEU B1530      40.482   3.047   0.162  1.00 46.550          C  
ATOM  23750  CD2 LEU B1530      39.948   5.432  -0.469  1.00 46.550          C  
ATOM  23751  H   LEU B1530      40.974   3.063  -4.643  1.00 39.260          H  
ATOM  23752  HA  LEU B1530      40.581   1.620  -2.212  1.00 40.150          H  
ATOM  23753 1HB  LEU B1530      41.327   4.005  -2.296  1.00 55.860          H  
ATOM  23754 2HB  LEU B1530      39.748   4.445  -2.902  1.00 55.860          H  
ATOM  23755  HG  LEU B1530      38.698   3.736  -0.788  1.00 55.860          H  
ATOM  23756 1HD1 LEU B1530      40.091   3.233   1.162  1.00 55.860          H  
ATOM  23757 2HD1 LEU B1530      40.320   2.001  -0.079  1.00 55.860          H  
ATOM  23758 3HD1 LEU B1530      41.550   3.258   0.146  1.00 55.860          H  
ATOM  23759 1HD2 LEU B1530      39.570   5.612   0.539  1.00 55.860          H  
ATOM  23760 2HD2 LEU B1530      40.996   5.683  -0.510  1.00 55.860          H  
ATOM  23761 3HD2 LEU B1530      39.402   6.052  -1.179  1.00 55.860          H  
ATOM  23762  N   GLY B1531      37.955   2.510  -3.956  1.00 34.630          N  
ATOM  23763  CA  GLY B1531      36.548   2.186  -4.161  1.00 35.520          C  
ATOM  23764  C   GLY B1531      36.376   0.664  -4.074  1.00 35.740          C  
ATOM  23765  O   GLY B1531      35.530   0.168  -3.317  1.00 36.470          O  
ATOM  23766  H   GLY B1531      38.435   3.181  -4.565  1.00 41.560          H  
ATOM  23767 1HA  GLY B1531      35.937   2.681  -3.408  1.00 42.620          H  
ATOM  23768 2HA  GLY B1531      36.234   2.543  -5.142  1.00 42.620          H  
ATOM  23769  N   ILE B1532      37.196  -0.068  -4.838  1.00 35.140          N  
ATOM  23770  CA  ILE B1532      37.159  -1.531  -4.829  1.00 35.320          C  
ATOM  23771  C   ILE B1532      37.494  -2.086  -3.444  1.00 35.760          C  
ATOM  23772  O   ILE B1532      36.809  -2.984  -2.947  1.00 36.310          O  
ATOM  23773  CB  ILE B1532      38.138  -2.128  -5.866  1.00 49.380          C  
ATOM  23774  CG1 ILE B1532      37.647  -1.781  -7.292  1.00 49.380          C  
ATOM  23775  CG2 ILE B1532      38.288  -3.673  -5.653  1.00 49.380          C  
ATOM  23776  CD1 ILE B1532      38.664  -2.028  -8.394  1.00 49.380          C  
ATOM  23777  H   ILE B1532      37.843   0.435  -5.461  1.00 42.170          H  
ATOM  23778  HA  ILE B1532      36.145  -1.848  -5.085  1.00 42.380          H  
ATOM  23779  HB  ILE B1532      39.110  -1.662  -5.746  1.00 59.250          H  
ATOM  23780 1HG1 ILE B1532      36.758  -2.372  -7.504  1.00 59.250          H  
ATOM  23781 2HG1 ILE B1532      37.374  -0.725  -7.322  1.00 59.250          H  
ATOM  23782 1HG2 ILE B1532      38.986  -4.083  -6.373  1.00 59.250          H  
ATOM  23783 2HG2 ILE B1532      38.662  -3.892  -4.655  1.00 59.250          H  
ATOM  23784 3HG2 ILE B1532      37.316  -4.150  -5.781  1.00 59.250          H  
ATOM  23785 1HD1 ILE B1532      38.227  -1.750  -9.352  1.00 59.250          H  
ATOM  23786 2HD1 ILE B1532      39.539  -1.419  -8.212  1.00 59.250          H  
ATOM  23787 3HD1 ILE B1532      38.949  -3.073  -8.425  1.00 59.250          H  
ATOM  23788  N   GLY B1533      38.563  -1.562  -2.841  1.00 35.590          N  
ATOM  23789  CA  GLY B1533      39.039  -1.963  -1.528  1.00 35.980          C  
ATOM  23790  C   GLY B1533      37.974  -1.882  -0.468  1.00 35.730          C  
ATOM  23791  O   GLY B1533      37.779  -2.840   0.272  1.00 35.710          O  
ATOM  23792  H   GLY B1533      39.091  -0.843  -3.336  1.00 42.710          H  
ATOM  23793 1HA  GLY B1533      39.385  -2.985  -1.568  1.00 43.180          H  
ATOM  23794 2HA  GLY B1533      39.886  -1.334  -1.248  1.00 43.180          H  
ATOM  23795  N   LEU B1534      37.301  -0.753  -0.366  1.00 35.550          N  
ATOM  23796  CA  LEU B1534      36.260  -0.596   0.625  1.00 35.310          C  
ATOM  23797  C   LEU B1534      35.082  -1.535   0.346  1.00 35.700          C  
ATOM  23798  O   LEU B1534      34.595  -2.225   1.249  1.00 35.610          O  
ATOM  23799  CB  LEU B1534      35.786   0.863   0.601  1.00 49.530          C  
ATOM  23800  CG  LEU B1534      36.803   1.929   1.106  1.00 49.530          C  
ATOM  23801  CD1 LEU B1534      36.282   3.309   0.764  1.00 49.530          C  
ATOM  23802  CD2 LEU B1534      36.997   1.807   2.619  1.00 49.530          C  
ATOM  23803  H   LEU B1534      37.529   0.003  -1.006  1.00 42.660          H  
ATOM  23804  HA  LEU B1534      36.672  -0.849   1.598  1.00 42.370          H  
ATOM  23805 1HB  LEU B1534      35.545   1.115  -0.436  1.00 59.440          H  
ATOM  23806 2HB  LEU B1534      34.881   0.944   1.196  1.00 59.440          H  
ATOM  23807  HG  LEU B1534      37.758   1.785   0.604  1.00 59.440          H  
ATOM  23808 1HD1 LEU B1534      36.994   4.063   1.102  1.00 59.440          H  
ATOM  23809 2HD1 LEU B1534      36.159   3.389  -0.318  1.00 59.440          H  
ATOM  23810 3HD1 LEU B1534      35.324   3.472   1.252  1.00 59.440          H  
ATOM  23811 1HD2 LEU B1534      37.703   2.566   2.949  1.00 59.440          H  
ATOM  23812 2HD2 LEU B1534      36.043   1.958   3.124  1.00 59.440          H  
ATOM  23813 3HD2 LEU B1534      37.383   0.827   2.873  1.00 59.440          H  
ATOM  23814  N   LYS B1535      34.672  -1.669  -0.922  1.00 36.190          N  
ATOM  23815  CA  LYS B1535      33.553  -2.561  -1.214  1.00 36.650          C  
ATOM  23816  C   LYS B1535      33.831  -4.007  -0.807  1.00 36.670          C  
ATOM  23817  O   LYS B1535      32.949  -4.681  -0.268  1.00 36.750          O  
ATOM  23818  CB  LYS B1535      33.192  -2.514  -2.699  1.00 51.130          C  
ATOM  23819  CG  LYS B1535      32.510  -1.225  -3.146  1.00 51.130          C  
ATOM  23820  CD  LYS B1535      32.233  -1.233  -4.648  1.00 51.130          C  
ATOM  23821  CE  LYS B1535      31.576   0.068  -5.100  1.00 51.130          C  
ATOM  23822  NZ  LYS B1535      31.315   0.085  -6.573  1.00 51.130          N  
ATOM  23823  H   LYS B1535      35.089  -1.105  -1.671  1.00 43.430          H  
ATOM  23824  HA  LYS B1535      32.691  -2.219  -0.643  1.00 43.980          H  
ATOM  23825 1HB  LYS B1535      34.106  -2.625  -3.290  1.00 61.350          H  
ATOM  23826 2HB  LYS B1535      32.542  -3.353  -2.942  1.00 61.350          H  
ATOM  23827 1HG  LYS B1535      31.564  -1.127  -2.615  1.00 61.350          H  
ATOM  23828 2HG  LYS B1535      33.131  -0.373  -2.893  1.00 61.350          H  
ATOM  23829 1HD  LYS B1535      33.179  -1.354  -5.183  1.00 61.350          H  
ATOM  23830 2HD  LYS B1535      31.582  -2.070  -4.900  1.00 61.350          H  
ATOM  23831 1HE  LYS B1535      30.633   0.191  -4.572  1.00 61.350          H  
ATOM  23832 2HE  LYS B1535      32.235   0.900  -4.848  1.00 61.350          H  
ATOM  23833 1HZ  LYS B1535      30.884   0.963  -6.828  1.00 61.350          H  
ATOM  23834 2HZ  LYS B1535      32.187  -0.017  -7.072  1.00 61.350          H  
ATOM  23835 3HZ  LYS B1535      30.698  -0.675  -6.818  1.00 61.350          H  
ATOM  23836  N   ASN B1536      35.056  -4.480  -1.045  1.00 36.600          N  
ATOM  23837  CA  ASN B1536      35.401  -5.853  -0.711  1.00 36.640          C  
ATOM  23838  C   ASN B1536      35.894  -6.077   0.722  1.00 36.100          C  
ATOM  23839  O   ASN B1536      35.619  -7.128   1.309  1.00 36.110          O  
ATOM  23840  CB  ASN B1536      36.442  -6.367  -1.681  1.00 51.280          C  
ATOM  23841  CG  ASN B1536      35.893  -6.561  -3.065  1.00 51.280          C  
ATOM  23842  OD1 ASN B1536      34.681  -6.694  -3.286  1.00 51.280          O  
ATOM  23843  ND2 ASN B1536      36.772  -6.601  -4.023  1.00 51.280          N  
ATOM  23844  H   ASN B1536      35.730  -3.884  -1.538  1.00 43.920          H  
ATOM  23845  HA  ASN B1536      34.501  -6.456  -0.827  1.00 43.970          H  
ATOM  23846 1HB  ASN B1536      37.265  -5.648  -1.731  1.00 61.540          H  
ATOM  23847 2HB  ASN B1536      36.850  -7.309  -1.318  1.00 61.540          H  
ATOM  23848 1HD2 ASN B1536      36.471  -6.737  -4.967  1.00 61.540          H  
ATOM  23849 2HD2 ASN B1536      37.745  -6.520  -3.824  1.00 61.540          H  
ATOM  23850  N   TYR B1537      36.658  -5.129   1.276  1.00 35.640          N  
ATOM  23851  CA  TYR B1537      37.261  -5.324   2.579  1.00 35.090          C  
ATOM  23852  C   TYR B1537      36.898  -4.347   3.719  1.00 34.430          C  
ATOM  23853  O   TYR B1537      37.491  -4.432   4.801  1.00 33.850          O  
ATOM  23854  CB  TYR B1537      38.773  -5.384   2.435  1.00 49.350          C  
ATOM  23855  CG  TYR B1537      39.284  -6.502   1.650  1.00 49.350          C  
ATOM  23856  CD1 TYR B1537      39.636  -6.329   0.328  1.00 49.350          C  
ATOM  23857  CD2 TYR B1537      39.431  -7.723   2.268  1.00 49.350          C  
ATOM  23858  CE1 TYR B1537      40.140  -7.396  -0.376  1.00 49.350          C  
ATOM  23859  CE2 TYR B1537      39.926  -8.783   1.578  1.00 49.350          C  
ATOM  23860  CZ  TYR B1537      40.286  -8.631   0.261  1.00 49.350          C  
ATOM  23861  OH  TYR B1537      40.798  -9.702  -0.425  1.00 49.350          O  
ATOM  23862  H   TYR B1537      36.865  -4.267   0.783  1.00 42.770          H  
ATOM  23863  HA  TYR B1537      36.950  -6.304   2.895  1.00 42.110          H  
ATOM  23864 1HB  TYR B1537      39.141  -4.455   1.992  1.00 59.220          H  
ATOM  23865 2HB  TYR B1537      39.194  -5.494   3.412  1.00 59.220          H  
ATOM  23866  HD1 TYR B1537      39.519  -5.354  -0.151  1.00 59.220          H  
ATOM  23867  HD2 TYR B1537      39.156  -7.840   3.310  1.00 59.220          H  
ATOM  23868  HE1 TYR B1537      40.429  -7.274  -1.421  1.00 59.220          H  
ATOM  23869  HE2 TYR B1537      40.043  -9.748   2.071  1.00 59.220          H  
ATOM  23870  HH  TYR B1537      40.780 -10.481   0.137  1.00 59.220          H  
ATOM  23871  N   ALA B1538      35.897  -3.468   3.570  1.00 34.580          N  
ATOM  23872  CA  ALA B1538      35.554  -2.595   4.702  1.00 34.080          C  
ATOM  23873  C   ALA B1538      35.178  -3.447   5.921  1.00 34.440          C  
ATOM  23874  O   ALA B1538      35.538  -3.136   7.057  1.00 33.850          O  
ATOM  23875  CB  ALA B1538      34.405  -1.665   4.355  1.00 47.910          C  
ATOM  23876  H   ALA B1538      35.402  -3.340   2.684  1.00 41.500          H  
ATOM  23877  HA  ALA B1538      36.430  -1.993   4.950  1.00 40.900          H  
ATOM  23878 1HB  ALA B1538      34.204  -1.041   5.207  1.00 57.490          H  
ATOM  23879 2HB  ALA B1538      34.682  -1.046   3.507  1.00 57.490          H  
ATOM  23880 3HB  ALA B1538      33.520  -2.249   4.108  1.00 57.490          H  
ATOM  23881  N   GLU B1539      34.556  -4.599   5.662  1.00 35.440          N  
ATOM  23882  CA  GLU B1539      34.105  -5.553   6.673  1.00 35.920          C  
ATOM  23883  C   GLU B1539      35.268  -6.141   7.492  1.00 35.400          C  
ATOM  23884  O   GLU B1539      35.050  -6.779   8.521  1.00 35.440          O  
ATOM  23885  CB  GLU B1539      33.306  -6.678   6.015  1.00 50.100          C  
ATOM  23886  CG  GLU B1539      31.965  -6.224   5.431  1.00 50.100          C  
ATOM  23887  CD  GLU B1539      31.186  -7.344   4.783  1.00 50.100          C  
ATOM  23888  OE1 GLU B1539      31.652  -8.458   4.809  1.00 50.100          O  
ATOM  23889  OE2 GLU B1539      30.133  -7.083   4.252  1.00 50.100          O  
ATOM  23890  H   GLU B1539      34.316  -4.795   4.698  1.00 42.530          H  
ATOM  23891  HA  GLU B1539      33.435  -5.025   7.353  1.00 43.100          H  
ATOM  23892 1HB  GLU B1539      33.895  -7.120   5.210  1.00 60.120          H  
ATOM  23893 2HB  GLU B1539      33.110  -7.461   6.746  1.00 60.120          H  
ATOM  23894 1HG  GLU B1539      31.365  -5.800   6.236  1.00 60.120          H  
ATOM  23895 2HG  GLU B1539      32.144  -5.439   4.698  1.00 60.120          H  
ATOM  23896  N   TYR B1540      36.491  -5.990   6.983  1.00 34.930          N  
ATOM  23897  CA  TYR B1540      37.721  -6.476   7.589  1.00 34.360          C  
ATOM  23898  C   TYR B1540      38.558  -5.321   8.169  1.00 33.180          C  
ATOM  23899  O   TYR B1540      39.690  -5.542   8.607  1.00 32.560          O  
ATOM  23900  CB  TYR B1540      38.526  -7.218   6.527  1.00 48.330          C  
ATOM  23901  CG  TYR B1540      37.827  -8.436   5.979  1.00 48.330          C  
ATOM  23902  CD1 TYR B1540      36.884  -8.273   4.994  1.00 48.330          C  
ATOM  23903  CD2 TYR B1540      38.147  -9.703   6.419  1.00 48.330          C  
ATOM  23904  CE1 TYR B1540      36.250  -9.340   4.441  1.00 48.330          C  
ATOM  23905  CE2 TYR B1540      37.507 -10.798   5.865  1.00 48.330          C  
ATOM  23906  CZ  TYR B1540      36.560 -10.613   4.875  1.00 48.330          C  
ATOM  23907  OH  TYR B1540      35.920 -11.691   4.317  1.00 48.330          O  
ATOM  23908  H   TYR B1540      36.601  -5.442   6.133  1.00 41.920          H  
ATOM  23909  HA  TYR B1540      37.468  -7.154   8.404  1.00 41.230          H  
ATOM  23910 1HB  TYR B1540      38.736  -6.547   5.696  1.00 58.000          H  
ATOM  23911 2HB  TYR B1540      39.482  -7.528   6.945  1.00 58.000          H  
ATOM  23912  HD1 TYR B1540      36.638  -7.295   4.666  1.00 58.000          H  
ATOM  23913  HD2 TYR B1540      38.900  -9.842   7.196  1.00 58.000          H  
ATOM  23914  HE1 TYR B1540      35.500  -9.182   3.662  1.00 58.000          H  
ATOM  23915  HE2 TYR B1540      37.753 -11.805   6.206  1.00 58.000          H  
ATOM  23916  HH  TYR B1540      35.289 -11.380   3.659  1.00 58.000          H  
ATOM  23917  N   GLN B1541      37.974  -4.110   8.202  1.00 32.880          N  
ATOM  23918  CA  GLN B1541      38.595  -2.846   8.630  1.00 31.730          C  
ATOM  23919  C   GLN B1541      39.713  -2.393   7.702  1.00 30.950          C  
ATOM  23920  O   GLN B1541      40.729  -1.861   8.151  1.00 30.040          O  
ATOM  23921  CB  GLN B1541      39.187  -2.929  10.054  1.00 44.880          C  
ATOM  23922  CG  GLN B1541      38.197  -3.252  11.105  1.00 44.880          C  
ATOM  23923  CD  GLN B1541      38.712  -3.193  12.482  1.00 44.880          C  
ATOM  23924  OE1 GLN B1541      39.891  -3.463  12.730  1.00 44.880          O  
ATOM  23925  NE2 GLN B1541      37.824  -2.827  13.399  1.00 44.880          N  
ATOM  23926  H   GLN B1541      37.026  -4.024   7.824  1.00 39.460          H  
ATOM  23927  HA  GLN B1541      37.821  -2.077   8.617  1.00 38.080          H  
ATOM  23928 1HB  GLN B1541      39.993  -3.655  10.094  1.00 53.860          H  
ATOM  23929 2HB  GLN B1541      39.616  -1.965  10.318  1.00 53.860          H  
ATOM  23930 1HG  GLN B1541      37.386  -2.538  11.030  1.00 53.860          H  
ATOM  23931 2HG  GLN B1541      37.848  -4.269  10.940  1.00 53.860          H  
ATOM  23932 1HE2 GLN B1541      38.085  -2.758  14.361  1.00 53.860          H  
ATOM  23933 2HE2 GLN B1541      36.860  -2.599  13.104  1.00 53.860          H  
ATOM  23934  N   VAL B1542      39.493  -2.533   6.401  1.00 31.320          N  
ATOM  23935  CA  VAL B1542      40.455  -2.105   5.414  1.00 30.660          C  
ATOM  23936  C   VAL B1542      40.011  -0.896   4.611  1.00 29.740          C  
ATOM  23937  O   VAL B1542      39.000  -0.917   3.913  1.00 29.310          O  
ATOM  23938  CB  VAL B1542      40.688  -3.257   4.457  1.00 43.190          C  
ATOM  23939  CG1 VAL B1542      41.617  -2.898   3.354  1.00 43.190          C  
ATOM  23940  CG2 VAL B1542      41.227  -4.461   5.231  1.00 43.190          C  
ATOM  23941  H   VAL B1542      38.646  -3.002   6.067  1.00 37.580          H  
ATOM  23942  HA  VAL B1542      41.387  -1.864   5.925  1.00 36.790          H  
ATOM  23943  HB  VAL B1542      39.765  -3.487   4.021  1.00 51.830          H  
ATOM  23944 1HG1 VAL B1542      41.684  -3.754   2.725  1.00 51.830          H  
ATOM  23945 2HG1 VAL B1542      41.225  -2.079   2.772  1.00 51.830          H  
ATOM  23946 3HG1 VAL B1542      42.598  -2.641   3.751  1.00 51.830          H  
ATOM  23947 1HG2 VAL B1542      41.361  -5.301   4.557  1.00 51.830          H  
ATOM  23948 2HG2 VAL B1542      42.180  -4.205   5.684  1.00 51.830          H  
ATOM  23949 3HG2 VAL B1542      40.525  -4.742   6.011  1.00 51.830          H  
ATOM  23950  N   CYS B1543      40.837   0.138   4.662  1.00 29.430          N  
ATOM  23951  CA  CYS B1543      40.623   1.383   3.939  1.00 28.590          C  
ATOM  23952  C   CYS B1543      41.773   1.594   2.968  1.00 27.370          C  
ATOM  23953  O   CYS B1543      42.190   2.728   2.725  1.00 26.390          O  
ATOM  23954  CB  CYS B1543      40.570   2.578   4.880  1.00 40.360          C  
ATOM  23955  SG  CYS B1543      42.119   2.863   5.740  1.00 40.360          S  
ATOM  23956  H   CYS B1543      41.643   0.061   5.269  1.00 35.320          H  
ATOM  23957  HA  CYS B1543      39.698   1.314   3.375  1.00 34.310          H  
ATOM  23958 1HB  CYS B1543      40.316   3.481   4.320  1.00 48.430          H  
ATOM  23959 2HB  CYS B1543      39.790   2.422   5.627  1.00 48.430          H  
ATOM  23960  HG  CYS B1543      42.797   3.144   4.604  1.00 48.430          H  
ATOM  23961  N   LEU B1544      42.344   0.496   2.491  1.00 27.440          N  
ATOM  23962  CA  LEU B1544      43.490   0.543   1.607  1.00 26.370          C  
ATOM  23963  C   LEU B1544      43.220  -0.035   0.231  1.00 26.030          C  
ATOM  23964  O   LEU B1544      42.928  -1.228   0.073  1.00 26.030          O  
ATOM  23965  CB  LEU B1544      44.669  -0.255   2.190  1.00 37.350          C  
ATOM  23966  CG  LEU B1544      45.431   0.276   3.455  1.00 37.350          C  
ATOM  23967  CD1 LEU B1544      45.796   1.775   3.288  1.00 37.350          C  
ATOM  23968  CD2 LEU B1544      44.616   0.001   4.734  1.00 37.350          C  
ATOM  23969  H   LEU B1544      41.954  -0.395   2.752  1.00 32.930          H  
ATOM  23970  HA  LEU B1544      43.772   1.582   1.463  1.00 31.640          H  
ATOM  23971 1HB  LEU B1544      44.297  -1.239   2.445  1.00 44.820          H  
ATOM  23972 2HB  LEU B1544      45.413  -0.375   1.404  1.00 44.820          H  
ATOM  23973  HG  LEU B1544      46.360  -0.267   3.526  1.00 44.820          H  
ATOM  23974 1HD1 LEU B1544      46.363   2.111   4.155  1.00 44.820          H  
ATOM  23975 2HD1 LEU B1544      46.401   1.911   2.389  1.00 44.820          H  
ATOM  23976 3HD1 LEU B1544      44.894   2.377   3.214  1.00 44.820          H  
ATOM  23977 1HD2 LEU B1544      45.187   0.333   5.601  1.00 44.820          H  
ATOM  23978 2HD2 LEU B1544      43.697   0.527   4.716  1.00 44.820          H  
ATOM  23979 3HD2 LEU B1544      44.420  -1.066   4.822  1.00 44.820          H  
ATOM  23980  N   ALA B1545      43.432   0.803  -0.774  1.00 25.720          N  
ATOM  23981  CA  ALA B1545      43.255   0.445  -2.174  1.00 25.330          C  
ATOM  23982  C   ALA B1545      44.130  -0.725  -2.554  1.00 25.500          C  
ATOM  23983  O   ALA B1545      43.745  -1.587  -3.350  1.00 25.280          O  
ATOM  23984  CB  ALA B1545      43.636   1.611  -3.029  1.00 35.620          C  
ATOM  23985  H   ALA B1545      43.678   1.760  -0.543  1.00 30.860          H  
ATOM  23986  HA  ALA B1545      42.219   0.166  -2.333  1.00 30.400          H  
ATOM  23987 1HB  ALA B1545      43.509   1.373  -4.025  1.00 42.740          H  
ATOM  23988 2HB  ALA B1545      43.037   2.473  -2.783  1.00 42.740          H  
ATOM  23989 3HB  ALA B1545      44.660   1.822  -2.860  1.00 42.740          H  
ATOM  23990  N   ALA B1546      45.323  -0.747  -1.966  1.00 25.900          N  
ATOM  23991  CA  ALA B1546      46.297  -1.780  -2.202  1.00 26.130          C  
ATOM  23992  C   ALA B1546      45.796  -3.154  -1.821  1.00 26.330          C  
ATOM  23993  O   ALA B1546      46.111  -4.132  -2.506  1.00 26.220          O  
ATOM  23994  CB  ALA B1546      47.538  -1.463  -1.414  1.00 36.490          C  
ATOM  23995  H   ALA B1546      45.581   0.011  -1.352  1.00 31.080          H  
ATOM  23996  HA  ALA B1546      46.517  -1.799  -3.262  1.00 31.360          H  
ATOM  23997 1HB  ALA B1546      48.269  -2.217  -1.624  1.00 43.790          H  
ATOM  23998 2HB  ALA B1546      47.919  -0.493  -1.704  1.00 43.790          H  
ATOM  23999 3HB  ALA B1546      47.308  -1.456  -0.352  1.00 43.790          H  
ATOM  24000  N   VAL B1547      45.010  -3.242  -0.737  1.00 26.630          N  
ATOM  24001  CA  VAL B1547      44.499  -4.514  -0.271  1.00 26.860          C  
ATOM  24002  C   VAL B1547      43.433  -4.953  -1.253  1.00 26.380          C  
ATOM  24003  O   VAL B1547      43.330  -6.126  -1.613  1.00 26.410          O  
ATOM  24004  CB  VAL B1547      43.981  -4.431   1.156  1.00 37.510          C  
ATOM  24005  CG1 VAL B1547      43.308  -5.778   1.555  1.00 37.510          C  
ATOM  24006  CG2 VAL B1547      45.160  -4.108   2.093  1.00 37.510          C  
ATOM  24007  H   VAL B1547      44.705  -2.404  -0.244  1.00 31.960          H  
ATOM  24008  HA  VAL B1547      45.311  -5.229  -0.256  1.00 32.230          H  
ATOM  24009  HB  VAL B1547      43.249  -3.645   1.210  1.00 45.010          H  
ATOM  24010 1HG1 VAL B1547      42.937  -5.724   2.572  1.00 45.010          H  
ATOM  24011 2HG1 VAL B1547      42.479  -5.992   0.892  1.00 45.010          H  
ATOM  24012 3HG1 VAL B1547      44.038  -6.585   1.485  1.00 45.010          H  
ATOM  24013 1HG2 VAL B1547      44.801  -4.033   3.119  1.00 45.010          H  
ATOM  24014 2HG2 VAL B1547      45.904  -4.905   2.025  1.00 45.010          H  
ATOM  24015 3HG2 VAL B1547      45.617  -3.166   1.800  1.00 45.010          H  
ATOM  24016  N   GLY B1548      42.589  -4.006  -1.646  1.00 25.940          N  
ATOM  24017  CA  GLY B1548      41.535  -4.275  -2.608  1.00 25.460          C  
ATOM  24018  C   GLY B1548      42.098  -4.911  -3.862  1.00 25.240          C  
ATOM  24019  O   GLY B1548      41.617  -5.957  -4.320  1.00 25.140          O  
ATOM  24020  H   GLY B1548      42.699  -3.060  -1.261  1.00 31.130          H  
ATOM  24021 1HA  GLY B1548      40.769  -4.909  -2.170  1.00 30.550          H  
ATOM  24022 2HA  GLY B1548      41.078  -3.331  -2.891  1.00 30.550          H  
ATOM  24023  N   LEU B1549      43.111  -4.260  -4.432  1.00 25.180          N  
ATOM  24024  CA  LEU B1549      43.719  -4.744  -5.651  1.00 24.990          C  
ATOM  24025  C   LEU B1549      44.430  -6.083  -5.473  1.00 25.590          C  
ATOM  24026  O   LEU B1549      44.204  -6.986  -6.281  1.00 25.450          O  
ATOM  24027  CB  LEU B1549      44.654  -3.668  -6.214  1.00 35.060          C  
ATOM  24028  CG  LEU B1549      45.434  -4.007  -7.505  1.00 35.060          C  
ATOM  24029  CD1 LEU B1549      44.492  -4.369  -8.641  1.00 35.060          C  
ATOM  24030  CD2 LEU B1549      46.242  -2.784  -7.883  1.00 35.060          C  
ATOM  24031  H   LEU B1549      43.440  -3.384  -4.010  1.00 30.220          H  
ATOM  24032  HA  LEU B1549      42.915  -4.890  -6.366  1.00 29.990          H  
ATOM  24033 1HB  LEU B1549      44.065  -2.772  -6.405  1.00 42.070          H  
ATOM  24034 2HB  LEU B1549      45.388  -3.423  -5.438  1.00 42.070          H  
ATOM  24035  HG  LEU B1549      46.078  -4.837  -7.334  1.00 42.070          H  
ATOM  24036 1HD1 LEU B1549      45.068  -4.582  -9.536  1.00 42.070          H  
ATOM  24037 2HD1 LEU B1549      43.909  -5.250  -8.385  1.00 42.070          H  
ATOM  24038 3HD1 LEU B1549      43.834  -3.560  -8.831  1.00 42.070          H  
ATOM  24039 1HD2 LEU B1549      46.812  -2.979  -8.783  1.00 42.070          H  
ATOM  24040 2HD2 LEU B1549      45.554  -1.964  -8.060  1.00 42.070          H  
ATOM  24041 3HD2 LEU B1549      46.920  -2.519  -7.076  1.00 42.070          H  
ATOM  24042  N   VAL B1550      45.255  -6.260  -4.430  1.00 26.300          N  
ATOM  24043  CA  VAL B1550      45.913  -7.558  -4.287  1.00 26.950          C  
ATOM  24044  C   VAL B1550      44.903  -8.654  -4.019  1.00 27.580          C  
ATOM  24045  O   VAL B1550      45.099  -9.789  -4.455  1.00 27.980          O  
ATOM  24046  CB  VAL B1550      47.020  -7.548  -3.208  1.00 37.470          C  
ATOM  24047  CG1 VAL B1550      46.474  -7.388  -1.835  1.00 37.470          C  
ATOM  24048  CG2 VAL B1550      47.771  -8.851  -3.232  1.00 37.470          C  
ATOM  24049  H   VAL B1550      45.442  -5.499  -3.768  1.00 31.560          H  
ATOM  24050  HA  VAL B1550      46.402  -7.786  -5.229  1.00 32.340          H  
ATOM  24051  HB  VAL B1550      47.685  -6.708  -3.411  1.00 44.960          H  
ATOM  24052 1HG1 VAL B1550      47.298  -7.357  -1.111  1.00 44.960          H  
ATOM  24053 2HG1 VAL B1550      45.947  -6.487  -1.817  1.00 44.960          H  
ATOM  24054 3HG1 VAL B1550      45.815  -8.202  -1.569  1.00 44.960          H  
ATOM  24055 1HG2 VAL B1550      48.539  -8.773  -2.477  1.00 44.960          H  
ATOM  24056 2HG2 VAL B1550      47.106  -9.677  -2.993  1.00 44.960          H  
ATOM  24057 3HG2 VAL B1550      48.216  -9.047  -4.183  1.00 44.960          H  
ATOM  24058  N   GLY B1551      43.844  -8.333  -3.275  1.00 27.640          N  
ATOM  24059  CA  GLY B1551      42.794  -9.265  -2.958  1.00 28.210          C  
ATOM  24060  C   GLY B1551      42.160  -9.791  -4.226  1.00 27.780          C  
ATOM  24061  O   GLY B1551      42.082 -11.008  -4.435  1.00 28.400          O  
ATOM  24062  H   GLY B1551      43.754  -7.392  -2.889  1.00 33.170          H  
ATOM  24063 1HA  GLY B1551      43.186 -10.084  -2.359  1.00 33.850          H  
ATOM  24064 2HA  GLY B1551      42.046  -8.747  -2.363  1.00 33.850          H  
ATOM  24065  N   ASP B1552      41.707  -8.876  -5.089  1.00 26.720          N  
ATOM  24066  CA  ASP B1552      41.065  -9.272  -6.329  1.00 26.260          C  
ATOM  24067  C   ASP B1552      42.021 -10.012  -7.261  1.00 26.380          C  
ATOM  24068  O   ASP B1552      41.635 -11.005  -7.883  1.00 26.620          O  
ATOM  24069  CB  ASP B1552      40.475  -8.050  -7.030  1.00 36.950          C  
ATOM  24070  CG  ASP B1552      39.627  -8.422  -8.232  1.00 36.950          C  
ATOM  24071  OD1 ASP B1552      38.682  -9.179  -8.060  1.00 36.950          O  
ATOM  24072  OD2 ASP B1552      39.908  -7.954  -9.307  1.00 36.950          O  
ATOM  24073  H   ASP B1552      41.795  -7.880  -4.858  1.00 32.060          H  
ATOM  24074  HA  ASP B1552      40.246  -9.944  -6.083  1.00 31.510          H  
ATOM  24075 1HB  ASP B1552      39.868  -7.484  -6.323  1.00 44.340          H  
ATOM  24076 2HB  ASP B1552      41.292  -7.394  -7.353  1.00 44.340          H  
ATOM  24077  N   LEU B1553      43.278  -9.567  -7.347  1.00 26.280          N  
ATOM  24078  CA  LEU B1553      44.217 -10.254  -8.212  1.00 26.450          C  
ATOM  24079  C   LEU B1553      44.470 -11.666  -7.714  1.00 27.610          C  
ATOM  24080  O   LEU B1553      44.415 -12.614  -8.498  1.00 27.790          O  
ATOM  24081  CB  LEU B1553      45.536  -9.476  -8.235  1.00 36.960          C  
ATOM  24082  CG  LEU B1553      45.513  -8.115  -8.949  1.00 36.960          C  
ATOM  24083  CD1 LEU B1553      46.767  -7.365  -8.586  1.00 36.960          C  
ATOM  24084  CD2 LEU B1553      45.442  -8.310 -10.460  1.00 36.960          C  
ATOM  24085  H   LEU B1553      43.571  -8.727  -6.842  1.00 31.540          H  
ATOM  24086  HA  LEU B1553      43.791 -10.317  -9.207  1.00 31.740          H  
ATOM  24087 1HB  LEU B1553      45.838  -9.297  -7.204  1.00 44.350          H  
ATOM  24088 2HB  LEU B1553      46.296 -10.097  -8.709  1.00 44.350          H  
ATOM  24089  HG  LEU B1553      44.652  -7.545  -8.623  1.00 44.350          H  
ATOM  24090 1HD1 LEU B1553      46.765  -6.398  -9.063  1.00 44.350          H  
ATOM  24091 2HD1 LEU B1553      46.789  -7.234  -7.513  1.00 44.350          H  
ATOM  24092 3HD1 LEU B1553      47.627  -7.912  -8.895  1.00 44.350          H  
ATOM  24093 1HD2 LEU B1553      45.432  -7.341 -10.945  1.00 44.350          H  
ATOM  24094 2HD2 LEU B1553      46.310  -8.878 -10.797  1.00 44.350          H  
ATOM  24095 3HD2 LEU B1553      44.536  -8.844 -10.728  1.00 44.350          H  
ATOM  24096  N   CYS B1554      44.663 -11.828  -6.399  1.00 28.420          N  
ATOM  24097  CA  CYS B1554      44.929 -13.140  -5.841  1.00 29.570          C  
ATOM  24098  C   CYS B1554      43.760 -14.059  -6.095  1.00 29.760          C  
ATOM  24099  O   CYS B1554      43.959 -15.239  -6.381  1.00 30.350          O  
ATOM  24100  CB  CYS B1554      45.204 -13.092  -4.346  1.00 40.940          C  
ATOM  24101  SG  CYS B1554      45.676 -14.713  -3.681  1.00 40.940          S  
ATOM  24102  H   CYS B1554      44.682 -11.020  -5.771  1.00 34.100          H  
ATOM  24103  HA  CYS B1554      45.808 -13.551  -6.332  1.00 35.480          H  
ATOM  24104 1HB  CYS B1554      45.999 -12.376  -4.133  1.00 49.130          H  
ATOM  24105 2HB  CYS B1554      44.306 -12.750  -3.826  1.00 49.130          H  
ATOM  24106  HG  CYS B1554      44.800 -15.412  -4.429  1.00 49.130          H  
ATOM  24107  N   ARG B1555      42.547 -13.540  -5.909  1.00 29.290          N  
ATOM  24108  CA  ARG B1555      41.320 -14.274  -6.140  1.00 29.500          C  
ATOM  24109  C   ARG B1555      41.198 -14.760  -7.576  1.00 29.030          C  
ATOM  24110  O   ARG B1555      40.993 -15.945  -7.837  1.00 29.590          O  
ATOM  24111  CB  ARG B1555      40.124 -13.371  -5.872  1.00 41.220          C  
ATOM  24112  CG  ARG B1555      38.748 -13.987  -6.075  1.00 41.220          C  
ATOM  24113  CD  ARG B1555      37.674 -12.925  -6.130  1.00 41.220          C  
ATOM  24114  NE  ARG B1555      37.834 -12.020  -7.313  1.00 41.220          N  
ATOM  24115  CZ  ARG B1555      37.507 -12.316  -8.594  1.00 41.220          C  
ATOM  24116  NH1 ARG B1555      37.001 -13.493  -8.932  1.00 41.220          N  
ATOM  24117  NH2 ARG B1555      37.703 -11.389  -9.511  1.00 41.220          N  
ATOM  24118  H   ARG B1555      42.467 -12.565  -5.596  1.00 35.150          H  
ATOM  24119  HA  ARG B1555      41.301 -15.134  -5.468  1.00 35.400          H  
ATOM  24120 1HB  ARG B1555      40.174 -13.004  -4.850  1.00 49.460          H  
ATOM  24121 2HB  ARG B1555      40.184 -12.505  -6.514  1.00 49.460          H  
ATOM  24122 1HG  ARG B1555      38.720 -14.556  -6.998  1.00 49.460          H  
ATOM  24123 2HG  ARG B1555      38.528 -14.650  -5.239  1.00 49.460          H  
ATOM  24124 1HD  ARG B1555      36.692 -13.391  -6.179  1.00 49.460          H  
ATOM  24125 2HD  ARG B1555      37.736 -12.313  -5.229  1.00 49.460          H  
ATOM  24126  HE  ARG B1555      38.210 -11.059  -7.169  1.00 49.460          H  
ATOM  24127 1HH1 ARG B1555      36.846 -14.201  -8.231  1.00 49.460          H  
ATOM  24128 2HH1 ARG B1555      36.765 -13.683  -9.895  1.00 49.460          H  
ATOM  24129 1HH2 ARG B1555      38.090 -10.471  -9.211  1.00 49.460          H  
ATOM  24130 2HH2 ARG B1555      37.480 -11.556 -10.473  1.00 49.460          H  
ATOM  24131  N   ALA B1556      41.317 -13.829  -8.529  1.00 28.020          N  
ATOM  24132  CA  ALA B1556      41.125 -14.149  -9.935  1.00 27.490          C  
ATOM  24133  C   ALA B1556      42.100 -15.212 -10.417  1.00 28.130          C  
ATOM  24134  O   ALA B1556      41.723 -16.134 -11.152  1.00 28.250          O  
ATOM  24135  CB  ALA B1556      41.292 -12.888 -10.758  1.00 38.700          C  
ATOM  24136  H   ALA B1556      41.519 -12.860  -8.263  1.00 33.620          H  
ATOM  24137  HA  ALA B1556      40.114 -14.530 -10.061  1.00 32.990          H  
ATOM  24138 1HB  ALA B1556      41.122 -13.110 -11.809  1.00 46.440          H  
ATOM  24139 2HB  ALA B1556      40.576 -12.136 -10.420  1.00 46.440          H  
ATOM  24140 3HB  ALA B1556      42.308 -12.504 -10.622  1.00 46.440          H  
ATOM  24141  N   LEU B1557      43.332 -15.134  -9.939  1.00 28.620          N  
ATOM  24142  CA  LEU B1557      44.397 -16.042 -10.316  1.00 29.280          C  
ATOM  24143  C   LEU B1557      44.170 -17.493  -9.909  1.00 30.510          C  
ATOM  24144  O   LEU B1557      44.821 -18.391 -10.443  1.00 30.890          O  
ATOM  24145  CB  LEU B1557      45.711 -15.523  -9.724  1.00 40.730          C  
ATOM  24146  CG  LEU B1557      46.294 -14.208 -10.345  1.00 40.730          C  
ATOM  24147  CD1 LEU B1557      47.462 -13.723  -9.472  1.00 40.730          C  
ATOM  24148  CD2 LEU B1557      46.776 -14.472 -11.758  1.00 40.730          C  
ATOM  24149  H   LEU B1557      43.573 -14.349  -9.321  1.00 34.340          H  
ATOM  24150  HA  LEU B1557      44.464 -16.029 -11.397  1.00 35.140          H  
ATOM  24151 1HB  LEU B1557      45.534 -15.324  -8.664  1.00 48.870          H  
ATOM  24152 2HB  LEU B1557      46.449 -16.289  -9.795  1.00 48.870          H  
ATOM  24153  HG  LEU B1557      45.537 -13.444 -10.379  1.00 48.870          H  
ATOM  24154 1HD1 LEU B1557      47.873 -12.805  -9.889  1.00 48.870          H  
ATOM  24155 2HD1 LEU B1557      47.098 -13.529  -8.466  1.00 48.870          H  
ATOM  24156 3HD1 LEU B1557      48.233 -14.487  -9.436  1.00 48.870          H  
ATOM  24157 1HD2 LEU B1557      47.194 -13.558 -12.181  1.00 48.870          H  
ATOM  24158 2HD2 LEU B1557      47.531 -15.232 -11.719  1.00 48.870          H  
ATOM  24159 3HD2 LEU B1557      45.970 -14.804 -12.397  1.00 48.870          H  
ATOM  24160  N   GLN B1558      43.307 -17.738  -8.930  1.00 31.130          N  
ATOM  24161  CA  GLN B1558      43.072 -19.090  -8.455  1.00 32.350          C  
ATOM  24162  C   GLN B1558      41.666 -19.574  -8.853  1.00 32.410          C  
ATOM  24163  O   GLN B1558      41.194 -20.599  -8.357  1.00 33.390          O  
ATOM  24164  CB  GLN B1558      43.221 -19.133  -6.934  1.00 44.800          C  
ATOM  24165  CG  GLN B1558      44.588 -18.646  -6.393  1.00 44.800          C  
ATOM  24166  CD  GLN B1558      45.808 -19.416  -6.871  1.00 44.800          C  
ATOM  24167  OE1 GLN B1558      45.785 -20.636  -7.027  1.00 44.800          O  
ATOM  24168  NE2 GLN B1558      46.901 -18.675  -7.074  1.00 44.800          N  
ATOM  24169  H   GLN B1558      42.731 -16.980  -8.545  1.00 37.360          H  
ATOM  24170  HA  GLN B1558      43.802 -19.759  -8.907  1.00 38.820          H  
ATOM  24171 1HB  GLN B1558      42.453 -18.497  -6.490  1.00 53.760          H  
ATOM  24172 2HB  GLN B1558      43.055 -20.147  -6.578  1.00 53.760          H  
ATOM  24173 1HG  GLN B1558      44.721 -17.611  -6.700  1.00 53.760          H  
ATOM  24174 2HG  GLN B1558      44.562 -18.699  -5.308  1.00 53.760          H  
ATOM  24175 1HE2 GLN B1558      47.795 -19.084  -7.383  1.00 53.760          H  
ATOM  24176 2HE2 GLN B1558      46.864 -17.693  -6.911  1.00 53.760          H  
ATOM  24177  N   SER B1559      40.988 -18.825  -9.735  1.00 31.360          N  
ATOM  24178  CA  SER B1559      39.593 -19.087 -10.115  1.00 31.300          C  
ATOM  24179  C   SER B1559      39.286 -20.265 -11.049  1.00 31.760          C  
ATOM  24180  O   SER B1559      38.113 -20.609 -11.228  1.00 31.950          O  
ATOM  24181  CB  SER B1559      39.010 -17.840 -10.754  1.00 43.840          C  
ATOM  24182  OG  SER B1559      39.608 -17.575 -12.000  1.00 43.840          O  
ATOM  24183  H   SER B1559      41.433 -17.998 -10.139  1.00 37.630          H  
ATOM  24184  HA  SER B1559      39.048 -19.266  -9.188  1.00 37.560          H  
ATOM  24185 1HB  SER B1559      37.939 -17.977 -10.886  1.00 52.610          H  
ATOM  24186 2HB  SER B1559      39.155 -16.987 -10.089  1.00 52.610          H  
ATOM  24187  HG  SER B1559      40.436 -17.088 -11.806  1.00 52.610          H  
ATOM  24188  N   ASN B1560      40.291 -20.872 -11.665  1.00 31.950          N  
ATOM  24189  CA  ASN B1560      40.034 -21.950 -12.614  1.00 32.380          C  
ATOM  24190  C   ASN B1560      41.222 -22.904 -12.741  1.00 33.470          C  
ATOM  24191  O   ASN B1560      42.193 -22.814 -11.993  1.00 33.790          O  
ATOM  24192  CB  ASN B1560      39.587 -21.363 -13.948  1.00 45.160          C  
ATOM  24193  CG  ASN B1560      40.595 -20.472 -14.551  1.00 45.160          C  
ATOM  24194  OD1 ASN B1560      41.742 -20.884 -14.743  1.00 45.160          O  
ATOM  24195  ND2 ASN B1560      40.206 -19.252 -14.865  1.00 45.160          N  
ATOM  24196  H   ASN B1560      41.235 -20.572 -11.471  1.00 38.340          H  
ATOM  24197  HA  ASN B1560      39.204 -22.543 -12.229  1.00 38.860          H  
ATOM  24198 1HB  ASN B1560      39.355 -22.160 -14.651  1.00 54.190          H  
ATOM  24199 2HB  ASN B1560      38.669 -20.793 -13.801  1.00 54.190          H  
ATOM  24200 1HD2 ASN B1560      40.851 -18.605 -15.277  1.00 54.190          H  
ATOM  24201 2HD2 ASN B1560      39.264 -18.962 -14.680  1.00 54.190          H  
ATOM  24202  N   ILE B1561      41.138 -23.845 -13.682  1.00 34.100          N  
ATOM  24203  CA  ILE B1561      42.186 -24.849 -13.841  1.00 35.190          C  
ATOM  24204  C   ILE B1561      43.184 -24.515 -14.938  1.00 35.220          C  
ATOM  24205  O   ILE B1561      44.026 -25.339 -15.295  1.00 35.940          O  
ATOM  24206  CB  ILE B1561      41.583 -26.239 -14.133  1.00 48.830          C  
ATOM  24207  CG1 ILE B1561      40.821 -26.227 -15.514  1.00 48.830          C  
ATOM  24208  CG2 ILE B1561      40.662 -26.622 -12.974  1.00 48.830          C  
ATOM  24209  CD1 ILE B1561      40.414 -27.599 -16.036  1.00 48.830          C  
ATOM  24210  H   ILE B1561      40.326 -23.870 -14.281  1.00 40.920          H  
ATOM  24211  HA  ILE B1561      42.727 -24.920 -12.906  1.00 42.230          H  
ATOM  24212  HB  ILE B1561      42.384 -26.972 -14.207  1.00 58.600          H  
ATOM  24213 1HG1 ILE B1561      39.920 -25.629 -15.413  1.00 58.600          H  
ATOM  24214 2HG1 ILE B1561      41.458 -25.773 -16.271  1.00 58.600          H  
ATOM  24215 1HG2 ILE B1561      40.242 -27.608 -13.134  1.00 58.600          H  
ATOM  24216 2HG2 ILE B1561      41.239 -26.627 -12.048  1.00 58.600          H  
ATOM  24217 3HG2 ILE B1561      39.855 -25.898 -12.886  1.00 58.600          H  
ATOM  24218 1HD1 ILE B1561      39.903 -27.481 -16.992  1.00 58.600          H  
ATOM  24219 2HD1 ILE B1561      41.294 -28.212 -16.178  1.00 58.600          H  
ATOM  24220 3HD1 ILE B1561      39.747 -28.087 -15.337  1.00 58.600          H  
ATOM  24221  N   ILE B1562      43.148 -23.301 -15.457  1.00 34.450          N  
ATOM  24222  CA  ILE B1562      44.085 -22.948 -16.510  1.00 34.500          C  
ATOM  24223  C   ILE B1562      45.537 -23.081 -16.041  1.00 34.330          C  
ATOM  24224  O   ILE B1562      46.350 -23.622 -16.783  1.00 34.790          O  
ATOM  24225  CB  ILE B1562      43.732 -21.578 -17.152  1.00 48.280          C  
ATOM  24226  CG1 ILE B1562      42.427 -21.749 -17.959  1.00 48.280          C  
ATOM  24227  CG2 ILE B1562      44.865 -21.016 -17.947  1.00 48.280          C  
ATOM  24228  CD1 ILE B1562      41.784 -20.452 -18.402  1.00 48.280          C  
ATOM  24229  H   ILE B1562      42.474 -22.612 -15.115  1.00 41.340          H  
ATOM  24230  HA  ILE B1562      43.958 -23.677 -17.310  1.00 41.400          H  
ATOM  24231  HB  ILE B1562      43.510 -20.865 -16.400  1.00 57.940          H  
ATOM  24232 1HG1 ILE B1562      42.638 -22.348 -18.844  1.00 57.940          H  
ATOM  24233 2HG1 ILE B1562      41.710 -22.289 -17.343  1.00 57.940          H  
ATOM  24234 1HG2 ILE B1562      44.578 -20.064 -18.342  1.00 57.940          H  
ATOM  24235 2HG2 ILE B1562      45.700 -20.881 -17.298  1.00 57.940          H  
ATOM  24236 3HG2 ILE B1562      45.144 -21.659 -18.752  1.00 57.940          H  
ATOM  24237 1HD1 ILE B1562      40.869 -20.676 -18.951  1.00 57.940          H  
ATOM  24238 2HD1 ILE B1562      41.540 -19.852 -17.525  1.00 57.940          H  
ATOM  24239 3HD1 ILE B1562      42.451 -19.891 -19.047  1.00 57.940          H  
ATOM  24240  N   PRO B1563      45.918 -22.626 -14.831  1.00 33.760          N  
ATOM  24241  CA  PRO B1563      47.245 -22.780 -14.281  1.00 33.740          C  
ATOM  24242  C   PRO B1563      47.565 -24.178 -13.769  1.00 34.700          C  
ATOM  24243  O   PRO B1563      48.656 -24.390 -13.253  1.00 35.070          O  
ATOM  24244  CB  PRO B1563      47.244 -21.803 -13.087  1.00 50.610          C  
ATOM  24245  CG  PRO B1563      46.051 -20.910 -13.289  1.00 50.610          C  
ATOM  24246  CD  PRO B1563      45.043 -21.775 -13.972  1.00 50.610          C  
ATOM  24247  HA  PRO B1563      47.959 -22.530 -15.058  1.00 40.490          H  
ATOM  24248 1HB  PRO B1563      47.185 -22.372 -12.164  1.00 60.730          H  
ATOM  24249 2HB  PRO B1563      48.182 -21.242 -13.032  1.00 60.730          H  
ATOM  24250 1HG  PRO B1563      45.693 -20.535 -12.309  1.00 60.730          H  
ATOM  24251 2HG  PRO B1563      46.316 -20.031 -13.879  1.00 60.730          H  
ATOM  24252 1HD  PRO B1563      44.503 -22.381 -13.227  1.00 60.730          H  
ATOM  24253 2HD  PRO B1563      44.392 -21.125 -14.509  1.00 60.730          H  
ATOM  24254  N   PHE B1564      46.610 -25.104 -13.773  1.00 35.200          N  
ATOM  24255  CA  PHE B1564      46.876 -26.356 -13.087  1.00 36.220          C  
ATOM  24256  C   PHE B1564      46.729 -27.584 -13.977  1.00 37.250          C  
ATOM  24257  O   PHE B1564      47.351 -28.615 -13.720  1.00 37.980          O  
ATOM  24258  CB  PHE B1564      45.958 -26.423 -11.871  1.00 50.300          C  
ATOM  24259  CG  PHE B1564      46.144 -25.194 -10.976  1.00 50.300          C  
ATOM  24260  CD1 PHE B1564      45.132 -24.240 -10.859  1.00 50.300          C  
ATOM  24261  CD2 PHE B1564      47.342 -24.960 -10.299  1.00 50.300          C  
ATOM  24262  CE1 PHE B1564      45.301 -23.105 -10.090  1.00 50.300          C  
ATOM  24263  CE2 PHE B1564      47.514 -23.820  -9.533  1.00 50.300          C  
ATOM  24264  CZ  PHE B1564      46.495 -22.896  -9.428  1.00 50.300          C  
ATOM  24265  H   PHE B1564      45.721 -24.976 -14.246  1.00 42.240          H  
ATOM  24266  HA  PHE B1564      47.902 -26.346 -12.731  1.00 43.460          H  
ATOM  24267 1HB  PHE B1564      44.920 -26.464 -12.197  1.00 60.360          H  
ATOM  24268 2HB  PHE B1564      46.169 -27.319 -11.289  1.00 60.360          H  
ATOM  24269  HD1 PHE B1564      44.198 -24.383 -11.376  1.00 60.360          H  
ATOM  24270  HD2 PHE B1564      48.157 -25.681 -10.387  1.00 60.360          H  
ATOM  24271  HE1 PHE B1564      44.489 -22.372 -10.014  1.00 60.360          H  
ATOM  24272  HE2 PHE B1564      48.456 -23.648  -9.013  1.00 60.360          H  
ATOM  24273  HZ  PHE B1564      46.635 -22.001  -8.828  1.00 60.360          H  
ATOM  24274  N   CYS B1565      45.896 -27.496 -15.003  1.00 37.370          N  
ATOM  24275  CA  CYS B1565      45.689 -28.614 -15.897  1.00 38.410          C  
ATOM  24276  C   CYS B1565      46.854 -28.719 -16.884  1.00 38.360          C  
ATOM  24277  O   CYS B1565      47.085 -27.818 -17.700  1.00 38.310          O  
ATOM  24278  CB  CYS B1565      44.378 -28.440 -16.638  1.00 53.360          C  
ATOM  24279  SG  CYS B1565      44.005 -29.747 -17.795  1.00 53.360          S  
ATOM  24280  H   CYS B1565      45.359 -26.646 -15.159  1.00 44.840          H  
ATOM  24281  HA  CYS B1565      45.641 -29.528 -15.307  1.00 46.090          H  
ATOM  24282 1HB  CYS B1565      43.578 -28.395 -15.910  1.00 64.030          H  
ATOM  24283 2HB  CYS B1565      44.380 -27.490 -17.164  1.00 64.030          H  
ATOM  24284  HG  CYS B1565      42.815 -29.272 -18.148  1.00 64.030          H  
ATOM  24285  N   ASP B1566      47.545 -29.863 -16.871  1.00 38.390          N  
ATOM  24286  CA  ASP B1566      48.708 -30.064 -17.737  1.00 38.400          C  
ATOM  24287  C   ASP B1566      48.357 -29.906 -19.209  1.00 38.190          C  
ATOM  24288  O   ASP B1566      49.158 -29.404 -19.999  1.00 38.220          O  
ATOM  24289  CB  ASP B1566      49.296 -31.462 -17.553  1.00 53.760          C  
ATOM  24290  CG  ASP B1566      50.001 -31.684 -16.221  1.00 53.760          C  
ATOM  24291  OD1 ASP B1566      50.260 -30.744 -15.518  1.00 53.760          O  
ATOM  24292  OD2 ASP B1566      50.262 -32.819 -15.920  1.00 53.760          O  
ATOM  24293  H   ASP B1566      47.309 -30.567 -16.183  1.00 46.070          H  
ATOM  24294  HA  ASP B1566      49.463 -29.322 -17.473  1.00 46.080          H  
ATOM  24295 1HB  ASP B1566      48.504 -32.204 -17.654  1.00 64.510          H  
ATOM  24296 2HB  ASP B1566      50.015 -31.652 -18.352  1.00 64.510          H  
ATOM  24297  N   GLU B1567      47.153 -30.322 -19.593  1.00 38.000          N  
ATOM  24298  CA  GLU B1567      46.750 -30.225 -20.986  1.00 37.810          C  
ATOM  24299  C   GLU B1567      46.721 -28.778 -21.451  1.00 37.680          C  
ATOM  24300  O   GLU B1567      47.033 -28.493 -22.610  1.00 37.650          O  
ATOM  24301  CB  GLU B1567      45.374 -30.851 -21.209  1.00 53.010          C  
ATOM  24302  CG  GLU B1567      45.326 -32.364 -21.045  1.00 53.010          C  
ATOM  24303  CD  GLU B1567      43.936 -32.916 -21.206  1.00 53.010          C  
ATOM  24304  OE1 GLU B1567      43.019 -32.136 -21.311  1.00 53.010          O  
ATOM  24305  OE2 GLU B1567      43.791 -34.115 -21.222  1.00 53.010          O  
ATOM  24306  H   GLU B1567      46.520 -30.733 -18.918  1.00 45.600          H  
ATOM  24307  HA  GLU B1567      47.478 -30.763 -21.594  1.00 45.370          H  
ATOM  24308 1HB  GLU B1567      44.659 -30.409 -20.535  1.00 63.610          H  
ATOM  24309 2HB  GLU B1567      45.039 -30.622 -22.220  1.00 63.610          H  
ATOM  24310 1HG  GLU B1567      45.977 -32.820 -21.790  1.00 63.610          H  
ATOM  24311 2HG  GLU B1567      45.706 -32.626 -20.060  1.00 63.610          H  
ATOM  24312  N   VAL B1568      46.335 -27.859 -20.561  1.00 37.630          N  
ATOM  24313  CA  VAL B1568      46.220 -26.473 -20.940  1.00 37.530          C  
ATOM  24314  C   VAL B1568      47.590 -25.879 -21.164  1.00 37.700          C  
ATOM  24315  O   VAL B1568      47.807 -25.203 -22.173  1.00 37.650          O  
ATOM  24316  CB  VAL B1568      45.448 -25.665 -19.879  1.00 52.580          C  
ATOM  24317  CG1 VAL B1568      45.471 -24.176 -20.228  1.00 52.580          C  
ATOM  24318  CG2 VAL B1568      44.009 -26.176 -19.799  1.00 52.580          C  
ATOM  24319  H   VAL B1568      46.155 -28.111 -19.590  1.00 45.160          H  
ATOM  24320  HA  VAL B1568      45.664 -26.418 -21.876  1.00 45.040          H  
ATOM  24321  HB  VAL B1568      45.931 -25.787 -18.902  1.00 63.100          H  
ATOM  24322 1HG1 VAL B1568      44.926 -23.661 -19.475  1.00 63.100          H  
ATOM  24323 2HG1 VAL B1568      46.492 -23.805 -20.253  1.00 63.100          H  
ATOM  24324 3HG1 VAL B1568      45.002 -24.012 -21.196  1.00 63.100          H  
ATOM  24325 1HG2 VAL B1568      43.463 -25.615 -19.039  1.00 63.100          H  
ATOM  24326 2HG2 VAL B1568      43.525 -26.049 -20.765  1.00 63.100          H  
ATOM  24327 3HG2 VAL B1568      44.013 -27.226 -19.539  1.00 63.100          H  
ATOM  24328  N   MET B1569      48.531 -26.122 -20.243  1.00 37.920          N  
ATOM  24329  CA  MET B1569      49.836 -25.501 -20.451  1.00 38.050          C  
ATOM  24330  C   MET B1569      50.521 -26.096 -21.667  1.00 38.140          C  
ATOM  24331  O   MET B1569      51.257 -25.397 -22.370  1.00 38.170          O  
ATOM  24332  CB  MET B1569      50.749 -25.651 -19.236  1.00 53.220          C  
ATOM  24333  CG  MET B1569      51.389 -27.037 -19.041  1.00 53.220          C  
ATOM  24334  SD  MET B1569      52.401 -27.150 -17.571  1.00 53.220          S  
ATOM  24335  CE  MET B1569      53.003 -28.806 -17.643  1.00 53.220          C  
ATOM  24336  H   MET B1569      48.296 -26.696 -19.422  1.00 45.500          H  
ATOM  24337  HA  MET B1569      49.689 -24.441 -20.638  1.00 45.660          H  
ATOM  24338 1HB  MET B1569      51.559 -24.928 -19.306  1.00 63.860          H  
ATOM  24339 2HB  MET B1569      50.172 -25.430 -18.341  1.00 63.860          H  
ATOM  24340 1HG  MET B1569      50.618 -27.776 -18.973  1.00 63.860          H  
ATOM  24341 2HG  MET B1569      52.027 -27.281 -19.887  1.00 63.860          H  
ATOM  24342 1HE  MET B1569      53.645 -28.992 -16.783  1.00 63.860          H  
ATOM  24343 2HE  MET B1569      52.159 -29.503 -17.626  1.00 63.860          H  
ATOM  24344 3HE  MET B1569      53.578 -28.946 -18.561  1.00 63.860          H  
ATOM  24345  N   GLN B1570      50.261 -27.377 -21.949  1.00 38.160          N  
ATOM  24346  CA  GLN B1570      50.896 -27.996 -23.086  1.00 38.240          C  
ATOM  24347  C   GLN B1570      50.375 -27.385 -24.370  1.00 38.010          C  
ATOM  24348  O   GLN B1570      51.169 -27.025 -25.238  1.00 38.040          O  
ATOM  24349  CB  GLN B1570      50.652 -29.506 -23.066  1.00 53.500          C  
ATOM  24350  CG  GLN B1570      51.356 -30.303 -24.168  1.00 53.500          C  
ATOM  24351  CD  GLN B1570      52.871 -30.243 -24.081  1.00 53.500          C  
ATOM  24352  OE1 GLN B1570      53.446 -30.162 -22.988  1.00 53.500          O  
ATOM  24353  NE2 GLN B1570      53.525 -30.302 -25.232  1.00 53.500          N  
ATOM  24354  H   GLN B1570      49.668 -27.938 -21.328  1.00 45.790          H  
ATOM  24355  HA  GLN B1570      51.967 -27.811 -23.027  1.00 45.890          H  
ATOM  24356 1HB  GLN B1570      50.960 -29.906 -22.099  1.00 64.200          H  
ATOM  24357 2HB  GLN B1570      49.579 -29.691 -23.158  1.00 64.200          H  
ATOM  24358 1HG  GLN B1570      51.054 -31.344 -24.092  1.00 64.200          H  
ATOM  24359 2HG  GLN B1570      51.058 -29.904 -25.140  1.00 64.200          H  
ATOM  24360 1HE2 GLN B1570      54.523 -30.277 -25.251  1.00 64.200          H  
ATOM  24361 2HE2 GLN B1570      52.996 -30.380 -26.116  1.00 64.200          H  
ATOM  24362  N   LEU B1571      49.058 -27.195 -24.478  1.00 37.770          N  
ATOM  24363  CA  LEU B1571      48.515 -26.612 -25.693  1.00 37.520          C  
ATOM  24364  C   LEU B1571      48.949 -25.168 -25.886  1.00 37.510          C  
ATOM  24365  O   LEU B1571      49.250 -24.758 -27.012  1.00 37.440          O  
ATOM  24366  CB  LEU B1571      46.987 -26.712 -25.678  1.00 52.630          C  
ATOM  24367  CG  LEU B1571      46.386 -28.147 -25.834  1.00 52.630          C  
ATOM  24368  CD1 LEU B1571      44.886 -28.087 -25.559  1.00 52.630          C  
ATOM  24369  CD2 LEU B1571      46.651 -28.686 -27.259  1.00 52.630          C  
ATOM  24370  H   LEU B1571      48.422 -27.505 -23.734  1.00 45.320          H  
ATOM  24371  HA  LEU B1571      48.907 -27.175 -26.534  1.00 45.020          H  
ATOM  24372 1HB  LEU B1571      46.640 -26.322 -24.717  1.00 63.150          H  
ATOM  24373 2HB  LEU B1571      46.587 -26.084 -26.469  1.00 63.150          H  
ATOM  24374  HG  LEU B1571      46.841 -28.818 -25.106  1.00 63.150          H  
ATOM  24375 1HD1 LEU B1571      44.460 -29.086 -25.653  1.00 63.150          H  
ATOM  24376 2HD1 LEU B1571      44.721 -27.718 -24.544  1.00 63.150          H  
ATOM  24377 3HD1 LEU B1571      44.406 -27.420 -26.272  1.00 63.150          H  
ATOM  24378 1HD2 LEU B1571      46.217 -29.681 -27.349  1.00 63.150          H  
ATOM  24379 2HD2 LEU B1571      46.191 -28.023 -27.992  1.00 63.150          H  
ATOM  24380 3HD2 LEU B1571      47.719 -28.754 -27.458  1.00 63.150          H  
ATOM  24381  N   LEU B1572      49.000 -24.387 -24.803  1.00 37.590          N  
ATOM  24382  CA  LEU B1572      49.408 -22.999 -24.931  1.00 37.570          C  
ATOM  24383  C   LEU B1572      50.868 -22.921 -25.400  1.00 37.760          C  
ATOM  24384  O   LEU B1572      51.202 -22.136 -26.297  1.00 37.710          O  
ATOM  24385  CB  LEU B1572      49.274 -22.303 -23.569  1.00 52.610          C  
ATOM  24386  CG  LEU B1572      47.886 -22.056 -22.967  1.00 52.610          C  
ATOM  24387  CD1 LEU B1572      48.089 -21.629 -21.515  1.00 52.610          C  
ATOM  24388  CD2 LEU B1572      47.146 -20.951 -23.712  1.00 52.610          C  
ATOM  24389  H   LEU B1572      48.720 -24.754 -23.886  1.00 45.110          H  
ATOM  24390  HA  LEU B1572      48.778 -22.513 -25.671  1.00 45.080          H  
ATOM  24391 1HB  LEU B1572      49.828 -22.890 -22.845  1.00 63.130          H  
ATOM  24392 2HB  LEU B1572      49.722 -21.343 -23.653  1.00 63.130          H  
ATOM  24393  HG  LEU B1572      47.305 -22.969 -23.003  1.00 63.130          H  
ATOM  24394 1HD1 LEU B1572      47.128 -21.467 -21.053  1.00 63.130          H  
ATOM  24395 2HD1 LEU B1572      48.612 -22.410 -20.975  1.00 63.130          H  
ATOM  24396 3HD1 LEU B1572      48.678 -20.708 -21.476  1.00 63.130          H  
ATOM  24397 1HD2 LEU B1572      46.174 -20.796 -23.247  1.00 63.130          H  
ATOM  24398 2HD2 LEU B1572      47.715 -20.028 -23.652  1.00 63.130          H  
ATOM  24399 3HD2 LEU B1572      47.005 -21.232 -24.753  1.00 63.130          H  
ATOM  24400  N   LEU B1573      51.740 -23.780 -24.849  1.00 37.980          N  
ATOM  24401  CA  LEU B1573      53.146 -23.738 -25.223  1.00 38.170          C  
ATOM  24402  C   LEU B1573      53.339 -24.196 -26.666  1.00 38.150          C  
ATOM  24403  O   LEU B1573      54.152 -23.618 -27.408  1.00 38.190          O  
ATOM  24404  CB  LEU B1573      53.985 -24.609 -24.272  1.00 53.360          C  
ATOM  24405  CG  LEU B1573      55.538 -24.587 -24.459  1.00 53.360          C  
ATOM  24406  CD1 LEU B1573      56.065 -23.150 -24.275  1.00 53.360          C  
ATOM  24407  CD2 LEU B1573      56.176 -25.517 -23.423  1.00 53.360          C  
ATOM  24408  H   LEU B1573      51.445 -24.420 -24.103  1.00 45.580          H  
ATOM  24409  HA  LEU B1573      53.469 -22.706 -25.143  1.00 45.800          H  
ATOM  24410 1HB  LEU B1573      53.779 -24.314 -23.249  1.00 64.030          H  
ATOM  24411 2HB  LEU B1573      53.651 -25.644 -24.385  1.00 64.030          H  
ATOM  24412  HG  LEU B1573      55.798 -24.925 -25.462  1.00 64.030          H  
ATOM  24413 1HD1 LEU B1573      57.148 -23.144 -24.392  1.00 64.030          H  
ATOM  24414 2HD1 LEU B1573      55.634 -22.484 -25.011  1.00 64.030          H  
ATOM  24415 3HD1 LEU B1573      55.807 -22.804 -23.269  1.00 64.030          H  
ATOM  24416 1HD2 LEU B1573      57.261 -25.510 -23.543  1.00 64.030          H  
ATOM  24417 2HD2 LEU B1573      55.920 -25.171 -22.414  1.00 64.030          H  
ATOM  24418 3HD2 LEU B1573      55.799 -26.530 -23.566  1.00 64.030          H  
ATOM  24419  N   GLU B1574      52.619 -25.257 -27.069  1.00 38.090          N  
ATOM  24420  CA  GLU B1574      52.741 -25.750 -28.428  1.00 38.090          C  
ATOM  24421  C   GLU B1574      52.321 -24.686 -29.410  1.00 37.940          C  
ATOM  24422  O   GLU B1574      52.970 -24.514 -30.439  1.00 38.010          O  
ATOM  24423  CB  GLU B1574      51.886 -26.998 -28.657  1.00 53.330          C  
ATOM  24424  CG  GLU B1574      52.391 -28.250 -27.983  1.00 53.330          C  
ATOM  24425  CD  GLU B1574      51.455 -29.407 -28.143  1.00 53.330          C  
ATOM  24426  OE1 GLU B1574      50.419 -29.236 -28.747  1.00 53.330          O  
ATOM  24427  OE2 GLU B1574      51.763 -30.459 -27.625  1.00 53.330          O  
ATOM  24428  H   GLU B1574      51.992 -25.740 -26.418  1.00 45.710          H  
ATOM  24429  HA  GLU B1574      53.783 -26.001 -28.614  1.00 45.710          H  
ATOM  24430 1HB  GLU B1574      50.877 -26.808 -28.283  1.00 63.990          H  
ATOM  24431 2HB  GLU B1574      51.807 -27.193 -29.725  1.00 63.990          H  
ATOM  24432 1HG  GLU B1574      53.345 -28.513 -28.432  1.00 63.990          H  
ATOM  24433 2HG  GLU B1574      52.566 -28.055 -26.936  1.00 63.990          H  
ATOM  24434  N   ASN B1575      51.264 -23.938 -29.091  1.00 37.730          N  
ATOM  24435  CA  ASN B1575      50.836 -22.901 -29.997  1.00 37.570          C  
ATOM  24436  C   ASN B1575      51.870 -21.769 -30.089  1.00 37.680          C  
ATOM  24437  O   ASN B1575      52.179 -21.319 -31.184  1.00 37.670          O  
ATOM  24438  CB  ASN B1575      49.464 -22.414 -29.612  1.00 52.660          C  
ATOM  24439  CG  ASN B1575      48.403 -23.426 -29.925  1.00 52.660          C  
ATOM  24440  OD1 ASN B1575      48.601 -24.351 -30.725  1.00 52.660          O  
ATOM  24441  ND2 ASN B1575      47.260 -23.285 -29.309  1.00 52.660          N  
ATOM  24442  H   ASN B1575      50.716 -24.152 -28.250  1.00 45.280          H  
ATOM  24443  HA  ASN B1575      50.757 -23.336 -30.989  1.00 45.080          H  
ATOM  24444 1HB  ASN B1575      49.442 -22.200 -28.542  1.00 63.190          H  
ATOM  24445 2HB  ASN B1575      49.240 -21.506 -30.155  1.00 63.190          H  
ATOM  24446 1HD2 ASN B1575      46.522 -23.936 -29.481  1.00 63.190          H  
ATOM  24447 2HD2 ASN B1575      47.116 -22.543 -28.657  1.00 63.190          H  
ATOM  24448  N   LEU B1576      52.532 -21.387 -28.989  1.00 37.800          N  
ATOM  24449  CA  LEU B1576      53.538 -20.321 -29.127  1.00 37.890          C  
ATOM  24450  C   LEU B1576      54.656 -20.738 -30.080  1.00 38.070          C  
ATOM  24451  O   LEU B1576      55.155 -19.932 -30.871  1.00 38.090          O  
ATOM  24452  CB  LEU B1576      54.216 -19.975 -27.788  1.00 53.010          C  
ATOM  24453  CG  LEU B1576      53.385 -19.289 -26.727  1.00 53.010          C  
ATOM  24454  CD1 LEU B1576      54.186 -19.191 -25.460  1.00 53.010          C  
ATOM  24455  CD2 LEU B1576      52.943 -17.885 -27.189  1.00 53.010          C  
ATOM  24456  H   LEU B1576      52.262 -21.760 -28.071  1.00 45.360          H  
ATOM  24457  HA  LEU B1576      53.055 -19.444 -29.545  1.00 45.470          H  
ATOM  24458 1HB  LEU B1576      54.577 -20.911 -27.354  1.00 63.610          H  
ATOM  24459 2HB  LEU B1576      55.077 -19.345 -27.996  1.00 63.610          H  
ATOM  24460  HG  LEU B1576      52.538 -19.892 -26.520  1.00 63.610          H  
ATOM  24461 1HD1 LEU B1576      53.580 -18.721 -24.704  1.00 63.610          H  
ATOM  24462 2HD1 LEU B1576      54.475 -20.186 -25.130  1.00 63.610          H  
ATOM  24463 3HD1 LEU B1576      55.078 -18.593 -25.631  1.00 63.610          H  
ATOM  24464 1HD2 LEU B1576      52.354 -17.430 -26.403  1.00 63.610          H  
ATOM  24465 2HD2 LEU B1576      53.818 -17.268 -27.387  1.00 63.610          H  
ATOM  24466 3HD2 LEU B1576      52.337 -17.941 -28.086  1.00 63.610          H  
ATOM  24467  N   GLY B1577      55.037 -22.014 -30.019  1.00 38.200          N  
ATOM  24468  CA  GLY B1577      56.099 -22.551 -30.865  1.00 38.410          C  
ATOM  24469  C   GLY B1577      55.630 -23.024 -32.253  1.00 38.380          C  
ATOM  24470  O   GLY B1577      56.431 -23.566 -33.021  1.00 38.800          O  
ATOM  24471  H   GLY B1577      54.611 -22.615 -29.301  1.00 45.840          H  
ATOM  24472 1HA  GLY B1577      56.870 -21.793 -30.986  1.00 46.090          H  
ATOM  24473 2HA  GLY B1577      56.563 -23.386 -30.345  1.00 46.090          H  
ATOM  24474  N   ASN B1578      54.343 -22.857 -32.553  1.00 37.910          N  
ATOM  24475  CA  ASN B1578      53.713 -23.283 -33.799  1.00 37.870          C  
ATOM  24476  C   ASN B1578      53.813 -22.184 -34.849  1.00 37.430          C  
ATOM  24477  O   ASN B1578      53.258 -21.091 -34.685  1.00 36.670          O  
ATOM  24478  CB  ASN B1578      52.285 -23.717 -33.544  1.00 53.030          C  
ATOM  24479  CG  ASN B1578      51.564 -24.286 -34.722  1.00 53.030          C  
ATOM  24480  OD1 ASN B1578      51.713 -23.883 -35.886  1.00 53.030          O  
ATOM  24481  ND2 ASN B1578      50.736 -25.262 -34.428  1.00 53.030          N  
ATOM  24482  H   ASN B1578      53.741 -22.385 -31.876  1.00 45.490          H  
ATOM  24483  HA  ASN B1578      54.262 -24.143 -34.189  1.00 45.440          H  
ATOM  24484 1HB  ASN B1578      52.293 -24.482 -32.781  1.00 63.640          H  
ATOM  24485 2HB  ASN B1578      51.740 -22.893 -33.147  1.00 63.640          H  
ATOM  24486 1HD2 ASN B1578      50.201 -25.709 -35.147  1.00 63.640          H  
ATOM  24487 2HD2 ASN B1578      50.642 -25.556 -33.475  1.00 63.640          H  
ATOM  24488  N   GLU B1579      54.527 -22.465 -35.932  1.00 37.900          N  
ATOM  24489  CA  GLU B1579      54.789 -21.498 -36.993  1.00 37.590          C  
ATOM  24490  C   GLU B1579      53.534 -20.976 -37.701  1.00 36.990          C  
ATOM  24491  O   GLU B1579      53.605 -19.980 -38.421  1.00 36.600          O  
ATOM  24492  CB  GLU B1579      55.746 -22.099 -38.039  1.00 52.750          C  
ATOM  24493  CG  GLU B1579      55.196 -23.289 -38.872  1.00 52.750          C  
ATOM  24494  CD  GLU B1579      55.372 -24.629 -38.210  1.00 52.750          C  
ATOM  24495  OE1 GLU B1579      55.524 -24.661 -37.009  1.00 52.750          O  
ATOM  24496  OE2 GLU B1579      55.359 -25.620 -38.900  1.00 52.750          O  
ATOM  24497  H   GLU B1579      54.944 -23.399 -36.019  1.00 45.480          H  
ATOM  24498  HA  GLU B1579      55.287 -20.643 -36.540  1.00 45.110          H  
ATOM  24499 1HB  GLU B1579      56.035 -21.319 -38.742  1.00 63.300          H  
ATOM  24500 2HB  GLU B1579      56.653 -22.438 -37.540  1.00 63.300          H  
ATOM  24501 1HG  GLU B1579      54.142 -23.141 -39.083  1.00 63.300          H  
ATOM  24502 2HG  GLU B1579      55.717 -23.300 -39.826  1.00 63.300          H  
ATOM  24503  N   ASN B1580      52.393 -21.647 -37.524  1.00 36.900          N  
ATOM  24504  CA  ASN B1580      51.165 -21.221 -38.176  1.00 36.340          C  
ATOM  24505  C   ASN B1580      50.274 -20.356 -37.281  1.00 35.570          C  
ATOM  24506  O   ASN B1580      49.151 -20.017 -37.668  1.00 35.050          O  
ATOM  24507  CB  ASN B1580      50.395 -22.430 -38.660  1.00 51.100          C  
ATOM  24508  CG  ASN B1580      51.113 -23.155 -39.758  1.00 51.100          C  
ATOM  24509  OD1 ASN B1580      51.696 -22.549 -40.667  1.00 51.100          O  
ATOM  24510  ND2 ASN B1580      51.089 -24.461 -39.689  1.00 51.100          N  
ATOM  24511  H   ASN B1580      52.379 -22.462 -36.911  1.00 44.280          H  
ATOM  24512  HA  ASN B1580      51.432 -20.614 -39.040  1.00 43.610          H  
ATOM  24513 1HB  ASN B1580      50.222 -23.112 -37.834  1.00 61.320          H  
ATOM  24514 2HB  ASN B1580      49.421 -22.114 -39.031  1.00 61.320          H  
ATOM  24515 1HD2 ASN B1580      51.555 -25.008 -40.384  1.00 61.320          H  
ATOM  24516 2HD2 ASN B1580      50.612 -24.915 -38.936  1.00 61.320          H  
ATOM  24517  N   VAL B1581      50.756 -19.989 -36.095  1.00 35.510          N  
ATOM  24518  CA  VAL B1581      49.974 -19.131 -35.218  1.00 34.780          C  
ATOM  24519  C   VAL B1581      50.262 -17.674 -35.550  1.00 34.210          C  
ATOM  24520  O   VAL B1581      51.411 -17.244 -35.612  1.00 34.380          O  
ATOM  24521  CB  VAL B1581      50.244 -19.464 -33.739  1.00 48.980          C  
ATOM  24522  CG1 VAL B1581      49.501 -18.500 -32.791  1.00 48.980          C  
ATOM  24523  CG2 VAL B1581      49.765 -20.885 -33.496  1.00 48.980          C  
ATOM  24524  H   VAL B1581      51.687 -20.305 -35.795  1.00 42.610          H  
ATOM  24525  HA  VAL B1581      48.917 -19.318 -35.405  1.00 41.740          H  
ATOM  24526  HB  VAL B1581      51.316 -19.393 -33.540  1.00 58.780          H  
ATOM  24527 1HG1 VAL B1581      49.712 -18.772 -31.760  1.00 58.780          H  
ATOM  24528 2HG1 VAL B1581      49.829 -17.481 -32.964  1.00 58.780          H  
ATOM  24529 3HG1 VAL B1581      48.435 -18.568 -32.972  1.00 58.780          H  
ATOM  24530 1HG2 VAL B1581      49.958 -21.170 -32.473  1.00 58.780          H  
ATOM  24531 2HG2 VAL B1581      48.701 -20.954 -33.698  1.00 58.780          H  
ATOM  24532 3HG2 VAL B1581      50.296 -21.545 -34.166  1.00 58.780          H  
ATOM  24533  N   HIS B1582      49.202 -16.925 -35.798  1.00 33.540          N  
ATOM  24534  CA  HIS B1582      49.287 -15.527 -36.190  1.00 32.960          C  
ATOM  24535  C   HIS B1582      49.901 -14.661 -35.083  1.00 32.460          C  
ATOM  24536  O   HIS B1582      49.666 -14.887 -33.888  1.00 33.010          O  
ATOM  24537  CB  HIS B1582      47.903 -15.017 -36.608  1.00 46.380          C  
ATOM  24538  CG  HIS B1582      47.927 -13.709 -37.345  1.00 46.380          C  
ATOM  24539  ND1 HIS B1582      48.045 -12.485 -36.720  1.00 46.380          N  
ATOM  24540  CD2 HIS B1582      47.850 -13.450 -38.675  1.00 46.380          C  
ATOM  24541  CE1 HIS B1582      48.050 -11.525 -37.649  1.00 46.380          C  
ATOM  24542  NE2 HIS B1582      47.929 -12.091 -38.833  1.00 46.380          N  
ATOM  24543  H   HIS B1582      48.292 -17.360 -35.732  1.00 40.250          H  
ATOM  24544  HA  HIS B1582      49.938 -15.444 -37.060  1.00 39.550          H  
ATOM  24545 1HB  HIS B1582      47.428 -15.757 -37.252  1.00 55.650          H  
ATOM  24546 2HB  HIS B1582      47.278 -14.901 -35.729  1.00 55.650          H  
ATOM  24547  HD2 HIS B1582      47.748 -14.188 -39.473  1.00 55.650          H  
ATOM  24548  HE1 HIS B1582      48.133 -10.452 -37.463  1.00 55.650          H  
ATOM  24549  HE2 HIS B1582      47.897 -11.606 -39.722  1.00 55.650          H  
ATOM  24550  N   ARG B1583      50.679 -13.651 -35.475  1.00 31.430          N  
ATOM  24551  CA  ARG B1583      51.315 -12.759 -34.506  1.00 30.830          C  
ATOM  24552  C   ARG B1583      50.326 -12.037 -33.583  1.00 30.380          C  
ATOM  24553  O   ARG B1583      50.696 -11.640 -32.486  1.00 30.470          O  
ATOM  24554  CB  ARG B1583      52.174 -11.716 -35.207  1.00 43.400          C  
ATOM  24555  CG  ARG B1583      51.418 -10.681 -36.034  1.00 43.400          C  
ATOM  24556  CD  ARG B1583      52.346  -9.785 -36.765  1.00 43.400          C  
ATOM  24557  NE  ARG B1583      51.633  -8.747 -37.509  1.00 43.400          N  
ATOM  24558  CZ  ARG B1583      51.111  -8.873 -38.755  1.00 43.400          C  
ATOM  24559  NH1 ARG B1583      51.215 -10.005 -39.426  1.00 43.400          N  
ATOM  24560  NH2 ARG B1583      50.490  -7.839 -39.303  1.00 43.400          N  
ATOM  24561  H   ARG B1583      50.849 -13.517 -36.461  1.00 37.720          H  
ATOM  24562  HA  ARG B1583      51.974 -13.366 -33.884  1.00 37.000          H  
ATOM  24563 1HB  ARG B1583      52.761 -11.178 -34.466  1.00 52.080          H  
ATOM  24564 2HB  ARG B1583      52.873 -12.219 -35.874  1.00 52.080          H  
ATOM  24565 1HG  ARG B1583      50.791 -11.188 -36.757  1.00 52.080          H  
ATOM  24566 2HG  ARG B1583      50.799 -10.059 -35.389  1.00 52.080          H  
ATOM  24567 1HD  ARG B1583      52.999  -9.292 -36.043  1.00 52.080          H  
ATOM  24568 2HD  ARG B1583      52.955 -10.361 -37.458  1.00 52.080          H  
ATOM  24569  HE  ARG B1583      51.522  -7.851 -37.049  1.00 52.080          H  
ATOM  24570 1HH1 ARG B1583      51.688 -10.796 -39.019  1.00 52.080          H  
ATOM  24571 2HH1 ARG B1583      50.825 -10.079 -40.355  1.00 52.080          H  
ATOM  24572 1HH2 ARG B1583      50.411  -6.968 -38.793  1.00 52.080          H  
ATOM  24573 2HH2 ARG B1583      50.100  -7.914 -40.231  1.00 52.080          H  
ATOM  24574  N   SER B1584      49.067 -11.875 -34.008  1.00 29.900          N  
ATOM  24575  CA  SER B1584      48.031 -11.223 -33.208  1.00 29.480          C  
ATOM  24576  C   SER B1584      47.426 -12.161 -32.157  1.00 29.500          C  
ATOM  24577  O   SER B1584      46.598 -11.734 -31.342  1.00 29.250          O  
ATOM  24578  CB  SER B1584      46.928 -10.699 -34.103  1.00 41.440          C  
ATOM  24579  OG  SER B1584      46.240 -11.753 -34.711  1.00 41.440          O  
ATOM  24580  H   SER B1584      48.799 -12.183 -34.944  1.00 35.880          H  
ATOM  24581  HA  SER B1584      48.484 -10.378 -32.689  1.00 35.380          H  
ATOM  24582 1HB  SER B1584      46.236 -10.105 -33.509  1.00 49.730          H  
ATOM  24583 2HB  SER B1584      47.353 -10.046 -34.865  1.00 49.730          H  
ATOM  24584  HG  SER B1584      46.813 -12.051 -35.433  1.00 49.730          H  
ATOM  24585  N   VAL B1585      47.820 -13.438 -32.210  1.00 29.800          N  
ATOM  24586  CA  VAL B1585      47.372 -14.501 -31.326  1.00 29.860          C  
ATOM  24587  C   VAL B1585      48.444 -14.852 -30.308  1.00 30.210          C  
ATOM  24588  O   VAL B1585      48.142 -15.072 -29.132  1.00 30.210          O  
ATOM  24589  CB  VAL B1585      46.951 -15.743 -32.113  1.00 41.780          C  
ATOM  24590  CG1 VAL B1585      46.588 -16.880 -31.147  1.00 41.780          C  
ATOM  24591  CG2 VAL B1585      45.773 -15.376 -32.987  1.00 41.780          C  
ATOM  24592  H   VAL B1585      48.513 -13.691 -32.911  1.00 35.760          H  
ATOM  24593  HA  VAL B1585      46.501 -14.152 -30.785  1.00 35.830          H  
ATOM  24594  HB  VAL B1585      47.775 -16.076 -32.733  1.00 50.140          H  
ATOM  24595 1HG1 VAL B1585      46.290 -17.754 -31.721  1.00 50.140          H  
ATOM  24596 2HG1 VAL B1585      47.443 -17.140 -30.531  1.00 50.140          H  
ATOM  24597 3HG1 VAL B1585      45.763 -16.567 -30.503  1.00 50.140          H  
ATOM  24598 1HG2 VAL B1585      45.462 -16.243 -33.563  1.00 50.140          H  
ATOM  24599 2HG2 VAL B1585      44.950 -15.039 -32.358  1.00 50.140          H  
ATOM  24600 3HG2 VAL B1585      46.058 -14.571 -33.665  1.00 50.140          H  
ATOM  24601  N   LYS B1586      49.704 -14.917 -30.726  1.00 30.500          N  
ATOM  24602  CA  LYS B1586      50.720 -15.316 -29.759  1.00 30.820          C  
ATOM  24603  C   LYS B1586      50.678 -14.485 -28.447  1.00 30.820          C  
ATOM  24604  O   LYS B1586      50.900 -15.077 -27.393  1.00 30.950          O  
ATOM  24605  CB  LYS B1586      52.121 -15.336 -30.382  1.00 43.020          C  
ATOM  24606  CG  LYS B1586      52.326 -16.468 -31.365  1.00 43.020          C  
ATOM  24607  CD  LYS B1586      53.724 -16.460 -31.938  1.00 43.020          C  
ATOM  24608  CE  LYS B1586      53.905 -17.561 -32.984  1.00 43.020          C  
ATOM  24609  NZ  LYS B1586      55.271 -17.533 -33.571  1.00 43.020          N  
ATOM  24610  H   LYS B1586      49.917 -14.753 -31.714  1.00 36.600          H  
ATOM  24611  HA  LYS B1586      50.514 -16.341 -29.475  1.00 36.980          H  
ATOM  24612 1HB  LYS B1586      52.318 -14.430 -30.932  1.00 51.620          H  
ATOM  24613 2HB  LYS B1586      52.874 -15.421 -29.595  1.00 51.620          H  
ATOM  24614 1HG  LYS B1586      52.128 -17.430 -30.885  1.00 51.620          H  
ATOM  24615 2HG  LYS B1586      51.631 -16.340 -32.185  1.00 51.620          H  
ATOM  24616 1HD  LYS B1586      53.924 -15.496 -32.405  1.00 51.620          H  
ATOM  24617 2HD  LYS B1586      54.443 -16.620 -31.132  1.00 51.620          H  
ATOM  24618 1HE  LYS B1586      53.731 -18.536 -32.523  1.00 51.620          H  
ATOM  24619 2HE  LYS B1586      53.177 -17.416 -33.778  1.00 51.620          H  
ATOM  24620 1HZ  LYS B1586      55.368 -18.258 -34.266  1.00 51.620          H  
ATOM  24621 2HZ  LYS B1586      55.424 -16.639 -34.005  1.00 51.620          H  
ATOM  24622 3HZ  LYS B1586      55.953 -17.677 -32.839  1.00 51.620          H  
ATOM  24623  N   PRO B1587      50.467 -13.138 -28.446  1.00 30.660          N  
ATOM  24624  CA  PRO B1587      50.307 -12.308 -27.256  1.00 30.650          C  
ATOM  24625  C   PRO B1587      49.106 -12.682 -26.382  1.00 30.450          C  
ATOM  24626  O   PRO B1587      49.087 -12.343 -25.200  1.00 30.500          O  
ATOM  24627  CB  PRO B1587      50.136 -10.900 -27.833  1.00 45.970          C  
ATOM  24628  CG  PRO B1587      50.806 -10.961 -29.166  1.00 45.970          C  
ATOM  24629  CD  PRO B1587      50.521 -12.343 -29.676  1.00 45.970          C  
ATOM  24630  HA  PRO B1587      51.232 -12.352 -26.673  1.00 36.780          H  
ATOM  24631 1HB  PRO B1587      49.063 -10.657 -27.913  1.00 55.170          H  
ATOM  24632 2HB  PRO B1587      50.585 -10.153 -27.156  1.00 55.170          H  
ATOM  24633 1HG  PRO B1587      50.400 -10.188 -29.840  1.00 55.170          H  
ATOM  24634 2HG  PRO B1587      51.882 -10.762 -29.067  1.00 55.170          H  
ATOM  24635 1HD  PRO B1587      49.560 -12.316 -30.185  1.00 55.170          H  
ATOM  24636 2HD  PRO B1587      51.324 -12.636 -30.322  1.00 55.170          H  
ATOM  24637  N   GLN B1588      48.108 -13.379 -26.943  1.00 30.220          N  
ATOM  24638  CA  GLN B1588      46.925 -13.768 -26.192  1.00 30.030          C  
ATOM  24639  C   GLN B1588      47.318 -14.986 -25.394  1.00 30.300          C  
ATOM  24640  O   GLN B1588      46.955 -15.134 -24.226  1.00 30.360          O  
ATOM  24641  CB  GLN B1588      45.757 -14.106 -27.130  1.00 42.120          C  
ATOM  24642  CG  GLN B1588      45.232 -12.927 -27.939  1.00 42.120          C  
ATOM  24643  CD  GLN B1588      44.111 -13.328 -28.898  1.00 42.120          C  
ATOM  24644  OE1 GLN B1588      43.141 -13.981 -28.493  1.00 42.120          O  
ATOM  24645  NE2 GLN B1588      44.241 -12.948 -30.162  1.00 42.120          N  
ATOM  24646  H   GLN B1588      48.159 -13.690 -27.907  1.00 36.260          H  
ATOM  24647  HA  GLN B1588      46.638 -12.967 -25.512  1.00 36.040          H  
ATOM  24648 1HB  GLN B1588      46.056 -14.883 -27.824  1.00 50.540          H  
ATOM  24649 2HB  GLN B1588      44.930 -14.501 -26.542  1.00 50.540          H  
ATOM  24650 1HG  GLN B1588      44.851 -12.170 -27.258  1.00 50.540          H  
ATOM  24651 2HG  GLN B1588      46.054 -12.518 -28.534  1.00 50.540          H  
ATOM  24652 1HE2 GLN B1588      43.542 -13.183 -30.835  1.00 50.540          H  
ATOM  24653 2HE2 GLN B1588      45.070 -12.418 -30.466  1.00 50.540          H  
ATOM  24654  N   ILE B1589      48.103 -15.838 -26.041  1.00 30.470          N  
ATOM  24655  CA  ILE B1589      48.601 -17.048 -25.427  1.00 30.720          C  
ATOM  24656  C   ILE B1589      49.544 -16.621 -24.298  1.00 30.990          C  
ATOM  24657  O   ILE B1589      49.481 -17.159 -23.188  1.00 31.110          O  
ATOM  24658  CB  ILE B1589      49.309 -17.927 -26.461  1.00 42.910          C  
ATOM  24659  CG1 ILE B1589      48.295 -18.432 -27.503  1.00 42.910          C  
ATOM  24660  CG2 ILE B1589      49.936 -19.105 -25.748  1.00 42.910          C  
ATOM  24661  CD1 ILE B1589      48.946 -19.030 -28.734  1.00 42.910          C  
ATOM  24662  H   ILE B1589      48.316 -15.625 -27.021  1.00 36.560          H  
ATOM  24663  HA  ILE B1589      47.769 -17.603 -24.995  1.00 36.860          H  
ATOM  24664  HB  ILE B1589      50.059 -17.360 -26.980  1.00 51.490          H  
ATOM  24665 1HG1 ILE B1589      47.664 -19.188 -27.039  1.00 51.490          H  
ATOM  24666 2HG1 ILE B1589      47.661 -17.600 -27.820  1.00 51.490          H  
ATOM  24667 1HG2 ILE B1589      50.413 -19.740 -26.450  1.00 51.490          H  
ATOM  24668 2HG2 ILE B1589      50.663 -18.768 -25.023  1.00 51.490          H  
ATOM  24669 3HG2 ILE B1589      49.179 -19.661 -25.254  1.00 51.490          H  
ATOM  24670 1HD1 ILE B1589      48.171 -19.364 -29.420  1.00 51.490          H  
ATOM  24671 2HD1 ILE B1589      49.557 -18.295 -29.222  1.00 51.490          H  
ATOM  24672 3HD1 ILE B1589      49.562 -19.860 -28.461  1.00 51.490          H  
ATOM  24673  N   LEU B1590      50.438 -15.661 -24.587  1.00 31.090          N  
ATOM  24674  CA  LEU B1590      51.353 -15.165 -23.569  1.00 31.380          C  
ATOM  24675  C   LEU B1590      50.586 -14.517 -22.418  1.00 31.280          C  
ATOM  24676  O   LEU B1590      50.965 -14.713 -21.264  1.00 31.430          O  
ATOM  24677  CB  LEU B1590      52.346 -14.152 -24.156  1.00 43.820          C  
ATOM  24678  CG  LEU B1590      53.414 -14.704 -25.147  1.00 43.820          C  
ATOM  24679  CD1 LEU B1590      54.151 -13.552 -25.783  1.00 43.820          C  
ATOM  24680  CD2 LEU B1590      54.405 -15.620 -24.414  1.00 43.820          C  
ATOM  24681  H   LEU B1590      50.484 -15.299 -25.544  1.00 37.310          H  
ATOM  24682  HA  LEU B1590      51.900 -16.007 -23.166  1.00 37.660          H  
ATOM  24683 1HB  LEU B1590      51.779 -13.389 -24.668  1.00 52.580          H  
ATOM  24684 2HB  LEU B1590      52.876 -13.681 -23.331  1.00 52.580          H  
ATOM  24685  HG  LEU B1590      52.923 -15.253 -25.930  1.00 52.580          H  
ATOM  24686 1HD1 LEU B1590      54.887 -13.938 -26.487  1.00 52.580          H  
ATOM  24687 2HD1 LEU B1590      53.451 -12.916 -26.314  1.00 52.580          H  
ATOM  24688 3HD1 LEU B1590      54.656 -12.972 -25.014  1.00 52.580          H  
ATOM  24689 1HD2 LEU B1590      55.143 -15.996 -25.123  1.00 52.580          H  
ATOM  24690 2HD2 LEU B1590      54.913 -15.060 -23.631  1.00 52.580          H  
ATOM  24691 3HD2 LEU B1590      53.883 -16.453 -23.979  1.00 52.580          H  
ATOM  24692  N   SER B1591      49.495 -13.787 -22.702  1.00 30.980          N  
ATOM  24693  CA  SER B1591      48.683 -13.175 -21.652  1.00 30.870          C  
ATOM  24694  C   SER B1591      48.145 -14.249 -20.709  1.00 30.890          C  
ATOM  24695  O   SER B1591      48.204 -14.085 -19.479  1.00 30.990          O  
ATOM  24696  CB  SER B1591      47.537 -12.383 -22.247  1.00 43.260          C  
ATOM  24697  OG  SER B1591      46.761 -11.792 -21.246  1.00 43.260          O  
ATOM  24698  H   SER B1591      49.246 -13.584 -23.671  1.00 37.180          H  
ATOM  24699  HA  SER B1591      49.312 -12.495 -21.080  1.00 37.040          H  
ATOM  24700 1HB  SER B1591      47.935 -11.615 -22.908  1.00 51.910          H  
ATOM  24701 2HB  SER B1591      46.917 -13.036 -22.848  1.00 51.910          H  
ATOM  24702  HG  SER B1591      46.071 -11.309 -21.703  1.00 51.910          H  
ATOM  24703  N   VAL B1592      47.652 -15.364 -21.278  1.00 30.820          N  
ATOM  24704  CA  VAL B1592      47.157 -16.456 -20.451  1.00 30.830          C  
ATOM  24705  C   VAL B1592      48.299 -17.006 -19.603  1.00 31.110          C  
ATOM  24706  O   VAL B1592      48.108 -17.225 -18.405  1.00 31.110          O  
ATOM  24707  CB  VAL B1592      46.532 -17.590 -21.291  1.00 43.160          C  
ATOM  24708  CG1 VAL B1592      46.209 -18.780 -20.397  1.00 43.160          C  
ATOM  24709  CG2 VAL B1592      45.271 -17.091 -21.951  1.00 43.160          C  
ATOM  24710  H   VAL B1592      47.579 -15.398 -22.299  1.00 36.980          H  
ATOM  24711  HA  VAL B1592      46.389 -16.065 -19.786  1.00 37.000          H  
ATOM  24712  HB  VAL B1592      47.244 -17.915 -22.054  1.00 51.790          H  
ATOM  24713 1HG1 VAL B1592      45.759 -19.566 -20.992  1.00 51.790          H  
ATOM  24714 2HG1 VAL B1592      47.105 -19.162 -19.921  1.00 51.790          H  
ATOM  24715 3HG1 VAL B1592      45.508 -18.455 -19.635  1.00 51.790          H  
ATOM  24716 1HG2 VAL B1592      44.832 -17.889 -22.549  1.00 51.790          H  
ATOM  24717 2HG2 VAL B1592      44.562 -16.775 -21.189  1.00 51.790          H  
ATOM  24718 3HG2 VAL B1592      45.504 -16.251 -22.592  1.00 51.790          H  
ATOM  24719  N   PHE B1593      49.483 -17.204 -20.207  1.00 31.320          N  
ATOM  24720  CA  PHE B1593      50.635 -17.677 -19.449  1.00 31.570          C  
ATOM  24721  C   PHE B1593      50.998 -16.706 -18.341  1.00 31.700          C  
ATOM  24722  O   PHE B1593      51.432 -17.142 -17.274  1.00 31.900          O  
ATOM  24723  CB  PHE B1593      51.855 -17.912 -20.317  1.00 44.100          C  
ATOM  24724  CG  PHE B1593      51.960 -19.246 -20.980  1.00 44.100          C  
ATOM  24725  CD1 PHE B1593      51.959 -19.375 -22.345  1.00 44.100          C  
ATOM  24726  CD2 PHE B1593      52.113 -20.390 -20.210  1.00 44.100          C  
ATOM  24727  CE1 PHE B1593      52.137 -20.606 -22.915  1.00 44.100          C  
ATOM  24728  CE2 PHE B1593      52.274 -21.610 -20.783  1.00 44.100          C  
ATOM  24729  CZ  PHE B1593      52.297 -21.716 -22.121  1.00 44.100          C  
ATOM  24730  H   PHE B1593      49.563 -17.046 -21.216  1.00 37.580          H  
ATOM  24731  HA  PHE B1593      50.371 -18.618 -18.995  1.00 37.880          H  
ATOM  24732 1HB  PHE B1593      51.868 -17.162 -21.093  1.00 52.920          H  
ATOM  24733 2HB  PHE B1593      52.735 -17.758 -19.729  1.00 52.920          H  
ATOM  24734  HD1 PHE B1593      51.840 -18.492 -22.972  1.00 52.920          H  
ATOM  24735  HD2 PHE B1593      52.111 -20.308 -19.142  1.00 52.920          H  
ATOM  24736  HE1 PHE B1593      52.152 -20.709 -24.000  1.00 52.920          H  
ATOM  24737  HE2 PHE B1593      52.397 -22.503 -20.178  1.00 52.920          H  
ATOM  24738  HZ  PHE B1593      52.436 -22.687 -22.556  1.00 52.920          H  
ATOM  24739  N   GLY B1594      50.859 -15.408 -18.597  1.00 31.570          N  
ATOM  24740  CA  GLY B1594      51.117 -14.367 -17.617  1.00 31.690          C  
ATOM  24741  C   GLY B1594      50.301 -14.658 -16.372  1.00 32.690          C  
ATOM  24742  O   GLY B1594      50.859 -14.772 -15.277  1.00 33.130          O  
ATOM  24743  H   GLY B1594      50.581 -15.134 -19.540  1.00 37.880          H  
ATOM  24744 1HA  GLY B1594      52.169 -14.305 -17.375  1.00 38.030          H  
ATOM  24745 2HA  GLY B1594      50.818 -13.406 -18.038  1.00 38.030          H  
ATOM  24746  N   ASP B1595      48.980 -14.798 -16.534  1.00 33.100          N  
ATOM  24747  CA  ASP B1595      48.128 -15.096 -15.383  1.00 34.090          C  
ATOM  24748  C   ASP B1595      48.508 -16.416 -14.731  1.00 35.330          C  
ATOM  24749  O   ASP B1595      48.502 -16.528 -13.502  1.00 35.830          O  
ATOM  24750  CB  ASP B1595      46.649 -15.135 -15.757  1.00 47.330          C  
ATOM  24751  CG  ASP B1595      46.025 -13.760 -16.002  1.00 47.330          C  
ATOM  24752  OD1 ASP B1595      46.616 -12.762 -15.652  1.00 47.330          O  
ATOM  24753  OD2 ASP B1595      44.934 -13.729 -16.520  1.00 47.330          O  
ATOM  24754  H   ASP B1595      48.587 -14.667 -17.477  1.00 39.720          H  
ATOM  24755  HA  ASP B1595      48.261 -14.312 -14.649  1.00 40.910          H  
ATOM  24756 1HB  ASP B1595      46.537 -15.733 -16.668  1.00 56.800          H  
ATOM  24757 2HB  ASP B1595      46.090 -15.636 -14.970  1.00 56.800          H  
ATOM  24758  N   ILE B1596      48.888 -17.410 -15.526  1.00 35.830          N  
ATOM  24759  CA  ILE B1596      49.277 -18.676 -14.940  1.00 37.050          C  
ATOM  24760  C   ILE B1596      50.488 -18.503 -14.037  1.00 36.940          C  
ATOM  24761  O   ILE B1596      50.524 -19.019 -12.920  1.00 37.840          O  
ATOM  24762  CB  ILE B1596      49.599 -19.743 -16.005  1.00 51.380          C  
ATOM  24763  CG1 ILE B1596      48.346 -20.150 -16.776  1.00 51.380          C  
ATOM  24764  CG2 ILE B1596      50.275 -20.896 -15.384  1.00 51.380          C  
ATOM  24765  CD1 ILE B1596      48.614 -21.029 -18.024  1.00 51.380          C  
ATOM  24766  H   ILE B1596      48.849 -17.281 -16.545  1.00 43.000          H  
ATOM  24767  HA  ILE B1596      48.448 -19.034 -14.327  1.00 44.460          H  
ATOM  24768  HB  ILE B1596      50.268 -19.310 -16.730  1.00 61.660          H  
ATOM  24769 1HG1 ILE B1596      47.686 -20.657 -16.115  1.00 61.660          H  
ATOM  24770 2HG1 ILE B1596      47.845 -19.251 -17.104  1.00 61.660          H  
ATOM  24771 1HG2 ILE B1596      50.523 -21.603 -16.127  1.00 61.660          H  
ATOM  24772 2HG2 ILE B1596      51.152 -20.579 -14.917  1.00 61.660          H  
ATOM  24773 3HG2 ILE B1596      49.663 -21.344 -14.661  1.00 61.660          H  
ATOM  24774 1HD1 ILE B1596      47.676 -21.253 -18.509  1.00 61.660          H  
ATOM  24775 2HD1 ILE B1596      49.252 -20.508 -18.724  1.00 61.660          H  
ATOM  24776 3HD1 ILE B1596      49.081 -21.962 -17.747  1.00 61.660          H  
ATOM  24777  N   ALA B1597      51.506 -17.818 -14.534  1.00 35.860          N  
ATOM  24778  CA  ALA B1597      52.718 -17.600 -13.773  1.00 35.720          C  
ATOM  24779  C   ALA B1597      52.466 -16.848 -12.496  1.00 35.800          C  
ATOM  24780  O   ALA B1597      53.036 -17.161 -11.446  1.00 36.380          O  
ATOM  24781  CB  ALA B1597      53.675 -16.814 -14.602  1.00 50.060          C  
ATOM  24782  H   ALA B1597      51.436 -17.452 -15.486  1.00 43.030          H  
ATOM  24783  HA  ALA B1597      53.135 -18.565 -13.517  1.00 42.860          H  
ATOM  24784 1HB  ALA B1597      54.604 -16.657 -14.060  1.00 60.080          H  
ATOM  24785 2HB  ALA B1597      53.862 -17.326 -15.501  1.00 60.080          H  
ATOM  24786 3HB  ALA B1597      53.203 -15.879 -14.831  1.00 60.080          H  
ATOM  24787  N   LEU B1598      51.588 -15.857 -12.555  1.00 35.270          N  
ATOM  24788  CA  LEU B1598      51.292 -15.080 -11.372  1.00 35.340          C  
ATOM  24789  C   LEU B1598      50.623 -15.965 -10.322  1.00 36.760          C  
ATOM  24790  O   LEU B1598      50.934 -15.880  -9.131  1.00 37.270          O  
ATOM  24791  CB  LEU B1598      50.388 -13.923 -11.773  1.00 49.450          C  
ATOM  24792  CG  LEU B1598      51.004 -12.844 -12.683  1.00 49.450          C  
ATOM  24793  CD1 LEU B1598      49.897 -11.920 -13.141  1.00 49.450          C  
ATOM  24794  CD2 LEU B1598      52.051 -12.095 -11.964  1.00 49.450          C  
ATOM  24795  H   LEU B1598      51.169 -15.606 -13.459  1.00 42.320          H  
ATOM  24796  HA  LEU B1598      52.222 -14.716 -10.951  1.00 42.410          H  
ATOM  24797 1HB  LEU B1598      49.558 -14.338 -12.314  1.00 59.340          H  
ATOM  24798 2HB  LEU B1598      50.020 -13.441 -10.878  1.00 59.340          H  
ATOM  24799  HG  LEU B1598      51.445 -13.296 -13.548  1.00 59.340          H  
ATOM  24800 1HD1 LEU B1598      50.312 -11.154 -13.797  1.00 59.340          H  
ATOM  24801 2HD1 LEU B1598      49.150 -12.484 -13.687  1.00 59.340          H  
ATOM  24802 3HD1 LEU B1598      49.426 -11.453 -12.293  1.00 59.340          H  
ATOM  24803 1HD2 LEU B1598      52.447 -11.331 -12.613  1.00 59.340          H  
ATOM  24804 2HD2 LEU B1598      51.611 -11.659 -11.133  1.00 59.340          H  
ATOM  24805 3HD2 LEU B1598      52.857 -12.746 -11.650  1.00 59.340          H  
ATOM  24806  N   ALA B1599      49.723 -16.844 -10.782  1.00 37.400          N  
ATOM  24807  CA  ALA B1599      49.019 -17.808  -9.941  1.00 38.770          C  
ATOM  24808  C   ALA B1599      49.951 -18.833  -9.269  1.00 39.740          C  
ATOM  24809  O   ALA B1599      49.669 -19.287  -8.152  1.00 40.770          O  
ATOM  24810  CB  ALA B1599      47.984 -18.563 -10.768  1.00 53.730          C  
ATOM  24811  H   ALA B1599      49.472 -16.804 -11.777  1.00 44.880          H  
ATOM  24812  HA  ALA B1599      48.514 -17.247  -9.160  1.00 46.520          H  
ATOM  24813 1HB  ALA B1599      47.426 -19.247 -10.128  1.00 64.480          H  
ATOM  24814 2HB  ALA B1599      47.297 -17.863 -11.232  1.00 64.480          H  
ATOM  24815 3HB  ALA B1599      48.483 -19.127 -11.543  1.00 64.480          H  
ATOM  24816  N   ILE B1600      51.027 -19.230  -9.972  1.00 39.420          N  
ATOM  24817  CA  ILE B1600      51.960 -20.264  -9.515  1.00 40.290          C  
ATOM  24818  C   ILE B1600      53.265 -19.839  -8.840  1.00 40.050          C  
ATOM  24819  O   ILE B1600      53.636 -20.415  -7.817  1.00 40.990          O  
ATOM  24820  CB  ILE B1600      52.358 -21.147 -10.704  1.00 56.060          C  
ATOM  24821  CG1 ILE B1600      51.124 -21.841 -11.214  1.00 56.060          C  
ATOM  24822  CG2 ILE B1600      53.498 -22.154 -10.332  1.00 56.060          C  
ATOM  24823  CD1 ILE B1600      51.348 -22.521 -12.470  1.00 56.060          C  
ATOM  24824  H   ILE B1600      51.161 -18.839 -10.911  1.00 47.300          H  
ATOM  24825  HA  ILE B1600      51.418 -20.881  -8.803  1.00 48.350          H  
ATOM  24826  HB  ILE B1600      52.707 -20.500 -11.510  1.00 67.270          H  
ATOM  24827 1HG1 ILE B1600      50.755 -22.552 -10.478  1.00 67.270          H  
ATOM  24828 2HG1 ILE B1600      50.354 -21.095 -11.386  1.00 67.270          H  
ATOM  24829 1HG2 ILE B1600      53.775 -22.751 -11.182  1.00 67.270          H  
ATOM  24830 2HG2 ILE B1600      54.390 -21.639 -10.003  1.00 67.270          H  
ATOM  24831 3HG2 ILE B1600      53.154 -22.813  -9.530  1.00 67.270          H  
ATOM  24832 1HD1 ILE B1600      50.427 -22.949 -12.796  1.00 67.270          H  
ATOM  24833 2HD1 ILE B1600      51.694 -21.818 -13.187  1.00 67.270          H  
ATOM  24834 3HD1 ILE B1600      52.074 -23.301 -12.359  1.00 67.270          H  
ATOM  24835  N   GLY B1601      54.024 -18.930  -9.447  1.00 38.830          N  
ATOM  24836  CA  GLY B1601      55.352 -18.628  -8.935  1.00 38.620          C  
ATOM  24837  C   GLY B1601      56.413 -19.463  -9.677  1.00 39.260          C  
ATOM  24838  O   GLY B1601      56.228 -19.815 -10.843  1.00 39.490          O  
ATOM  24839  H   GLY B1601      53.679 -18.434 -10.270  1.00 46.600          H  
ATOM  24840 1HA  GLY B1601      55.554 -17.565  -9.067  1.00 46.340          H  
ATOM  24841 2HA  GLY B1601      55.393 -18.834  -7.867  1.00 46.340          H  
ATOM  24842  N   GLY B1602      57.527 -19.775  -9.000  1.00 39.550          N  
ATOM  24843  CA  GLY B1602      58.713 -20.417  -9.604  1.00 40.120          C  
ATOM  24844  C   GLY B1602      58.480 -21.740 -10.352  1.00 41.330          C  
ATOM  24845  O   GLY B1602      59.149 -22.004 -11.355  1.00 41.610          O  
ATOM  24846  H   GLY B1602      57.579 -19.497  -8.029  1.00 47.460          H  
ATOM  24847 1HA  GLY B1602      59.172 -19.708 -10.295  1.00 48.140          H  
ATOM  24848 2HA  GLY B1602      59.448 -20.585  -8.818  1.00 48.140          H  
ATOM  24849  N   GLU B1603      57.497 -22.543  -9.930  1.00 42.050          N  
ATOM  24850  CA  GLU B1603      57.203 -23.831 -10.578  1.00 43.240          C  
ATOM  24851  C   GLU B1603      56.773 -23.641 -12.038  1.00 43.110          C  
ATOM  24852  O   GLU B1603      56.802 -24.585 -12.836  1.00 43.970          O  
ATOM  24853  CB  GLU B1603      56.161 -24.626  -9.789  1.00 60.060          C  
ATOM  24854  CG  GLU B1603      56.652 -25.118  -8.436  1.00 60.060          C  
ATOM  24855  CD  GLU B1603      55.616 -25.912  -7.686  1.00 60.060          C  
ATOM  24856  OE1 GLU B1603      54.548 -26.120  -8.213  1.00 60.060          O  
ATOM  24857  OE2 GLU B1603      55.897 -26.315  -6.583  1.00 60.060          O  
ATOM  24858  H   GLU B1603      56.970 -22.288  -9.103  1.00 50.460          H  
ATOM  24859  HA  GLU B1603      58.119 -24.423 -10.588  1.00 51.890          H  
ATOM  24860 1HB  GLU B1603      55.310 -24.017  -9.604  1.00 72.070          H  
ATOM  24861 2HB  GLU B1603      55.835 -25.485 -10.370  1.00 72.070          H  
ATOM  24862 1HG  GLU B1603      57.534 -25.743  -8.582  1.00 72.070          H  
ATOM  24863 2HG  GLU B1603      56.944 -24.257  -7.840  1.00 72.070          H  
ATOM  24864  N   PHE B1604      56.401 -22.404 -12.386  1.00 42.030          N  
ATOM  24865  CA  PHE B1604      55.977 -21.980 -13.706  1.00 41.690          C  
ATOM  24866  C   PHE B1604      57.061 -22.239 -14.765  1.00 41.950          C  
ATOM  24867  O   PHE B1604      56.802 -22.219 -15.973  1.00 42.230          O  
ATOM  24868  CB  PHE B1604      55.553 -20.532 -13.698  1.00 58.500          C  
ATOM  24869  CG  PHE B1604      55.066 -20.106 -14.984  1.00 58.500          C  
ATOM  24870  CD1 PHE B1604      53.838 -20.452 -15.410  1.00 58.500          C  
ATOM  24871  CD2 PHE B1604      55.845 -19.371 -15.780  1.00 58.500          C  
ATOM  24872  CE1 PHE B1604      53.395 -20.046 -16.636  1.00 58.500          C  
ATOM  24873  CE2 PHE B1604      55.434 -18.978 -16.996  1.00 58.500          C  
ATOM  24874  CZ  PHE B1604      54.205 -19.311 -17.428  1.00 58.500          C  
ATOM  24875  H   PHE B1604      56.427 -21.669 -11.673  1.00 50.440          H  
ATOM  24876  HA  PHE B1604      55.098 -22.555 -13.964  1.00 50.030          H  
ATOM  24877 1HB  PHE B1604      54.764 -20.388 -12.959  1.00 70.200          H  
ATOM  24878 2HB  PHE B1604      56.375 -19.909 -13.407  1.00 70.200          H  
ATOM  24879  HD1 PHE B1604      53.222 -21.059 -14.765  1.00 70.200          H  
ATOM  24880  HD2 PHE B1604      56.801 -19.114 -15.423  1.00 70.200          H  
ATOM  24881  HE1 PHE B1604      52.416 -20.322 -16.973  1.00 70.200          H  
ATOM  24882  HE2 PHE B1604      56.087 -18.400 -17.613  1.00 70.200          H  
ATOM  24883  HZ  PHE B1604      53.878 -18.993 -18.390  1.00 70.200          H  
ATOM  24884  N   LYS B1605      58.291 -22.506 -14.331  1.00 41.860          N  
ATOM  24885  CA  LYS B1605      59.373 -22.826 -15.253  1.00 42.070          C  
ATOM  24886  C   LYS B1605      59.015 -24.043 -16.128  1.00 43.360          C  
ATOM  24887  O   LYS B1605      59.588 -24.228 -17.199  1.00 43.600          O  
ATOM  24888  CB  LYS B1605      60.660 -23.112 -14.474  1.00 58.810          C  
ATOM  24889  CG  LYS B1605      60.637 -24.395 -13.636  1.00 58.810          C  
ATOM  24890  CD  LYS B1605      61.919 -24.546 -12.829  1.00 58.810          C  
ATOM  24891  CE  LYS B1605      61.910 -25.827 -12.011  1.00 58.810          C  
ATOM  24892  NZ  LYS B1605      63.140 -25.963 -11.184  1.00 58.810          N  
ATOM  24893  H   LYS B1605      58.483 -22.469 -13.323  1.00 50.230          H  
ATOM  24894  HA  LYS B1605      59.532 -21.975 -15.916  1.00 50.480          H  
ATOM  24895 1HB  LYS B1605      61.501 -23.168 -15.164  1.00 70.580          H  
ATOM  24896 2HB  LYS B1605      60.855 -22.299 -13.785  1.00 70.580          H  
ATOM  24897 1HG  LYS B1605      59.783 -24.375 -12.954  1.00 70.580          H  
ATOM  24898 2HG  LYS B1605      60.539 -25.261 -14.288  1.00 70.580          H  
ATOM  24899 1HD  LYS B1605      62.776 -24.555 -13.505  1.00 70.580          H  
ATOM  24900 2HD  LYS B1605      62.020 -23.696 -12.151  1.00 70.580          H  
ATOM  24901 1HE  LYS B1605      61.038 -25.822 -11.358  1.00 70.580          H  
ATOM  24902 2HE  LYS B1605      61.840 -26.682 -12.686  1.00 70.580          H  
ATOM  24903 1HZ  LYS B1605      63.099 -26.822 -10.653  1.00 70.580          H  
ATOM  24904 2HZ  LYS B1605      63.953 -25.978 -11.784  1.00 70.580          H  
ATOM  24905 3HZ  LYS B1605      63.203 -25.178 -10.550  1.00 70.580          H  
ATOM  24906  N   LYS B1606      58.051 -24.866 -15.682  1.00 44.200          N  
ATOM  24907  CA  LYS B1606      57.614 -26.052 -16.413  1.00 45.460          C  
ATOM  24908  C   LYS B1606      56.546 -25.731 -17.469  1.00 45.620          C  
ATOM  24909  O   LYS B1606      56.125 -26.611 -18.221  1.00 46.600          O  
ATOM  24910  CB  LYS B1606      57.044 -27.077 -15.435  1.00 63.140          C  
ATOM  24911  CG  LYS B1606      58.060 -27.650 -14.463  1.00 63.140          C  
ATOM  24912  CD  LYS B1606      57.416 -28.661 -13.521  1.00 63.140          C  
ATOM  24913  CE  LYS B1606      58.434 -29.246 -12.547  1.00 63.140          C  
ATOM  24914  NZ  LYS B1606      57.810 -30.211 -11.591  1.00 63.140          N  
ATOM  24915  H   LYS B1606      57.614 -24.660 -14.776  1.00 53.040          H  
ATOM  24916  HA  LYS B1606      58.477 -26.479 -16.922  1.00 54.550          H  
ATOM  24917 1HB  LYS B1606      56.261 -26.597 -14.849  1.00 75.770          H  
ATOM  24918 2HB  LYS B1606      56.587 -27.896 -15.988  1.00 75.770          H  
ATOM  24919 1HG  LYS B1606      58.867 -28.124 -15.019  1.00 75.770          H  
ATOM  24920 2HG  LYS B1606      58.478 -26.835 -13.873  1.00 75.770          H  
ATOM  24921 1HD  LYS B1606      56.625 -28.166 -12.951  1.00 75.770          H  
ATOM  24922 2HD  LYS B1606      56.970 -29.467 -14.103  1.00 75.770          H  
ATOM  24923 1HE  LYS B1606      59.211 -29.761 -13.111  1.00 75.770          H  
ATOM  24924 2HE  LYS B1606      58.891 -28.432 -11.980  1.00 75.770          H  
ATOM  24925 1HZ  LYS B1606      58.520 -30.570 -10.967  1.00 75.770          H  
ATOM  24926 2HZ  LYS B1606      57.096 -29.740 -11.051  1.00 75.770          H  
ATOM  24927 3HZ  LYS B1606      57.394 -30.976 -12.102  1.00 75.770          H  
ATOM  24928  N   TYR B1607      56.102 -24.476 -17.502  1.00 44.690          N  
ATOM  24929  CA  TYR B1607      55.051 -23.986 -18.380  1.00 44.760          C  
ATOM  24930  C   TYR B1607      55.610 -23.105 -19.504  1.00 44.050          C  
ATOM  24931  O   TYR B1607      55.242 -23.293 -20.662  1.00 44.300          O  
ATOM  24932  CB  TYR B1607      54.082 -23.156 -17.544  1.00 62.640          C  
ATOM  24933  CG  TYR B1607      53.252 -23.883 -16.484  1.00 62.640          C  
ATOM  24934  CD1 TYR B1607      53.848 -24.485 -15.379  1.00 62.640          C  
ATOM  24935  CD2 TYR B1607      51.876 -23.881 -16.585  1.00 62.640          C  
ATOM  24936  CE1 TYR B1607      53.083 -25.107 -14.429  1.00 62.640          C  
ATOM  24937  CE2 TYR B1607      51.097 -24.500 -15.619  1.00 62.640          C  
ATOM  24938  CZ  TYR B1607      51.703 -25.126 -14.551  1.00 62.640          C  
ATOM  24939  OH  TYR B1607      50.945 -25.743 -13.573  1.00 62.640          O  
ATOM  24940  H   TYR B1607      56.518 -23.803 -16.864  1.00 53.630          H  
ATOM  24941  HA  TYR B1607      54.536 -24.835 -18.828  1.00 53.710          H  
ATOM  24942 1HB  TYR B1607      54.664 -22.429 -17.049  1.00 75.160          H  
ATOM  24943 2HB  TYR B1607      53.406 -22.631 -18.194  1.00 75.160          H  
ATOM  24944  HD1 TYR B1607      54.920 -24.483 -15.252  1.00 75.160          H  
ATOM  24945  HD2 TYR B1607      51.395 -23.389 -17.428  1.00 75.160          H  
ATOM  24946  HE1 TYR B1607      53.565 -25.582 -13.575  1.00 75.160          H  
ATOM  24947  HE2 TYR B1607      50.007 -24.497 -15.707  1.00 75.160          H  
ATOM  24948  HH  TYR B1607      50.046 -25.349 -13.551  1.00 75.160          H  
ATOM  24949  N   LEU B1608      56.432 -22.100 -19.147  1.00 43.180          N  
ATOM  24950  CA  LEU B1608      57.018 -21.183 -20.145  1.00 42.420          C  
ATOM  24951  C   LEU B1608      58.158 -20.266 -19.652  1.00 42.490          C  
ATOM  24952  O   LEU B1608      57.967 -19.427 -18.763  1.00 42.170          O  
ATOM  24953  CB  LEU B1608      55.931 -20.300 -20.770  1.00 59.690          C  
ATOM  24954  CG  LEU B1608      56.418 -19.213 -21.753  1.00 59.690          C  
ATOM  24955  CD1 LEU B1608      57.039 -19.814 -23.004  1.00 59.690          C  
ATOM  24956  CD2 LEU B1608      55.292 -18.398 -22.118  1.00 59.690          C  
ATOM  24957  H   LEU B1608      56.666 -22.015 -18.153  1.00 51.820          H  
ATOM  24958  HA  LEU B1608      57.435 -21.812 -20.932  1.00 50.900          H  
ATOM  24959 1HB  LEU B1608      55.239 -20.931 -21.321  1.00 71.630          H  
ATOM  24960 2HB  LEU B1608      55.385 -19.816 -19.981  1.00 71.630          H  
ATOM  24961  HG  LEU B1608      57.138 -18.605 -21.266  1.00 71.630          H  
ATOM  24962 1HD1 LEU B1608      57.357 -19.018 -23.674  1.00 71.630          H  
ATOM  24963 2HD1 LEU B1608      57.898 -20.431 -22.761  1.00 71.630          H  
ATOM  24964 3HD1 LEU B1608      56.300 -20.419 -23.501  1.00 71.630          H  
ATOM  24965 1HD2 LEU B1608      55.609 -17.616 -22.786  1.00 71.630          H  
ATOM  24966 2HD2 LEU B1608      54.588 -19.023 -22.604  1.00 71.630          H  
ATOM  24967 3HD2 LEU B1608      54.851 -17.978 -21.237  1.00 71.630          H  
ATOM  24968  N   GLU B1609      59.310 -20.344 -20.320  1.00 42.890          N  
ATOM  24969  CA  GLU B1609      60.492 -19.546 -19.980  1.00 42.980          C  
ATOM  24970  C   GLU B1609      60.327 -18.026 -20.153  1.00 42.680          C  
ATOM  24971  O   GLU B1609      60.806 -17.246 -19.325  1.00 42.640          O  
ATOM  24972  CB  GLU B1609      61.663 -19.976 -20.871  1.00 60.140          C  
ATOM  24973  CG  GLU B1609      62.124 -21.426 -20.701  1.00 60.140          C  
ATOM  24974  CD  GLU B1609      61.276 -22.403 -21.497  1.00 60.140          C  
ATOM  24975  OE1 GLU B1609      60.346 -21.957 -22.142  1.00 60.140          O  
ATOM  24976  OE2 GLU B1609      61.558 -23.570 -21.477  1.00 60.140          O  
ATOM  24977  H   GLU B1609      59.398 -21.040 -21.068  1.00 51.470          H  
ATOM  24978  HA  GLU B1609      60.741 -19.745 -18.937  1.00 51.580          H  
ATOM  24979 1HB  GLU B1609      61.393 -19.828 -21.916  1.00 72.160          H  
ATOM  24980 2HB  GLU B1609      62.520 -19.334 -20.667  1.00 72.160          H  
ATOM  24981 1HG  GLU B1609      63.161 -21.513 -21.023  1.00 72.160          H  
ATOM  24982 2HG  GLU B1609      62.075 -21.689 -19.645  1.00 72.160          H  
ATOM  24983  N   VAL B1610      59.620 -17.613 -21.210  1.00 42.470          N  
ATOM  24984  CA  VAL B1610      59.478 -16.197 -21.561  1.00 42.180          C  
ATOM  24985  C   VAL B1610      58.763 -15.404 -20.490  1.00 41.740          C  
ATOM  24986  O   VAL B1610      59.238 -14.344 -20.058  1.00 41.650          O  
ATOM  24987  CB  VAL B1610      58.681 -16.080 -22.888  1.00 59.170          C  
ATOM  24988  CG1 VAL B1610      58.318 -14.622 -23.203  1.00 59.170          C  
ATOM  24989  CG2 VAL B1610      59.506 -16.674 -24.012  1.00 59.170          C  
ATOM  24990  H   VAL B1610      59.226 -18.328 -21.805  1.00 50.960          H  
ATOM  24991  HA  VAL B1610      60.474 -15.777 -21.700  1.00 50.620          H  
ATOM  24992  HB  VAL B1610      57.757 -16.627 -22.796  1.00 71.000          H  
ATOM  24993 1HG1 VAL B1610      57.758 -14.586 -24.137  1.00 71.000          H  
ATOM  24994 2HG1 VAL B1610      57.704 -14.191 -22.413  1.00 71.000          H  
ATOM  24995 3HG1 VAL B1610      59.232 -14.035 -23.306  1.00 71.000          H  
ATOM  24996 1HG2 VAL B1610      58.945 -16.614 -24.945  1.00 71.000          H  
ATOM  24997 2HG2 VAL B1610      60.437 -16.114 -24.111  1.00 71.000          H  
ATOM  24998 3HG2 VAL B1610      59.736 -17.715 -23.797  1.00 71.000          H  
ATOM  24999  N   VAL B1611      57.615 -15.912 -20.091  1.00 41.470          N  
ATOM  25000  CA  VAL B1611      56.808 -15.322 -19.062  1.00 41.030          C  
ATOM  25001  C   VAL B1611      57.466 -15.400 -17.708  1.00 41.090          C  
ATOM  25002  O   VAL B1611      57.403 -14.429 -16.952  1.00 40.870          O  
ATOM  25003  CB  VAL B1611      55.401 -15.901 -19.082  1.00 57.620          C  
ATOM  25004  CG1 VAL B1611      54.644 -15.481 -17.860  1.00 57.620          C  
ATOM  25005  CG2 VAL B1611      54.684 -15.341 -20.329  1.00 57.620          C  
ATOM  25006  H   VAL B1611      57.314 -16.771 -20.523  1.00 49.760          H  
ATOM  25007  HA  VAL B1611      56.698 -14.265 -19.304  1.00 49.240          H  
ATOM  25008  HB  VAL B1611      55.446 -16.972 -19.126  1.00 69.140          H  
ATOM  25009 1HG1 VAL B1611      53.660 -15.897 -17.909  1.00 69.140          H  
ATOM  25010 2HG1 VAL B1611      55.133 -15.852 -16.967  1.00 69.140          H  
ATOM  25011 3HG1 VAL B1611      54.590 -14.394 -17.814  1.00 69.140          H  
ATOM  25012 1HG2 VAL B1611      53.674 -15.714 -20.389  1.00 69.140          H  
ATOM  25013 2HG2 VAL B1611      54.652 -14.254 -20.267  1.00 69.140          H  
ATOM  25014 3HG2 VAL B1611      55.229 -15.623 -21.220  1.00 69.140          H  
ATOM  25015  N   LEU B1612      58.076 -16.539 -17.362  1.00 41.420          N  
ATOM  25016  CA  LEU B1612      58.686 -16.598 -16.056  1.00 41.510          C  
ATOM  25017  C   LEU B1612      59.747 -15.524 -15.919  1.00 41.560          C  
ATOM  25018  O   LEU B1612      59.777 -14.807 -14.916  1.00 41.370          O  
ATOM  25019  CB  LEU B1612      59.378 -17.945 -15.823  1.00 58.080          C  
ATOM  25020  CG  LEU B1612      60.064 -18.129 -14.439  1.00 58.080          C  
ATOM  25021  CD1 LEU B1612      59.033 -18.022 -13.293  1.00 58.080          C  
ATOM  25022  CD2 LEU B1612      60.704 -19.469 -14.399  1.00 58.080          C  
ATOM  25023  H   LEU B1612      58.111 -17.362 -17.972  1.00 49.700          H  
ATOM  25024  HA  LEU B1612      57.908 -16.432 -15.317  1.00 49.810          H  
ATOM  25025 1HB  LEU B1612      58.719 -18.754 -16.017  1.00 69.690          H  
ATOM  25026 2HB  LEU B1612      60.176 -18.020 -16.566  1.00 69.690          H  
ATOM  25027  HG  LEU B1612      60.821 -17.361 -14.308  1.00 69.690          H  
ATOM  25028 1HD1 LEU B1612      59.536 -18.166 -12.343  1.00 69.690          H  
ATOM  25029 2HD1 LEU B1612      58.561 -17.043 -13.289  1.00 69.690          H  
ATOM  25030 3HD1 LEU B1612      58.283 -18.784 -13.411  1.00 69.690          H  
ATOM  25031 1HD2 LEU B1612      61.199 -19.615 -13.438  1.00 69.690          H  
ATOM  25032 2HD2 LEU B1612      59.936 -20.199 -14.523  1.00 69.690          H  
ATOM  25033 3HD2 LEU B1612      61.436 -19.552 -15.203  1.00 69.690          H  
ATOM  25034  N   ASN B1613      60.616 -15.394 -16.928  1.00 41.840          N  
ATOM  25035  CA  ASN B1613      61.686 -14.424 -16.828  1.00 41.920          C  
ATOM  25036  C   ASN B1613      61.156 -13.003 -16.805  1.00 41.560          C  
ATOM  25037  O   ASN B1613      61.634 -12.183 -16.016  1.00 41.450          O  
ATOM  25038  CB  ASN B1613      62.648 -14.586 -17.985  1.00 58.660          C  
ATOM  25039  CG  ASN B1613      63.500 -15.818 -17.885  1.00 58.660          C  
ATOM  25040  OD1 ASN B1613      63.664 -16.424 -16.820  1.00 58.660          O  
ATOM  25041  ND2 ASN B1613      64.066 -16.204 -19.001  1.00 58.660          N  
ATOM  25042  H   ASN B1613      60.556 -16.004 -17.750  1.00 50.210          H  
ATOM  25043  HA  ASN B1613      62.217 -14.594 -15.890  1.00 50.300          H  
ATOM  25044 1HB  ASN B1613      62.074 -14.636 -18.916  1.00 70.390          H  
ATOM  25045 2HB  ASN B1613      63.294 -13.713 -18.043  1.00 70.390          H  
ATOM  25046 1HD2 ASN B1613      64.650 -17.014 -19.009  1.00 70.390          H  
ATOM  25047 2HD2 ASN B1613      63.908 -15.692 -19.845  1.00 70.390          H  
ATOM  25048  N   THR B1614      60.137 -12.719 -17.624  1.00 41.380          N  
ATOM  25049  CA  THR B1614      59.582 -11.380 -17.707  1.00 41.060          C  
ATOM  25050  C   THR B1614      59.003 -10.937 -16.376  1.00 40.630          C  
ATOM  25051  O   THR B1614      59.254  -9.814 -15.920  1.00 40.430          O  
ATOM  25052  CB  THR B1614      58.476 -11.314 -18.787  1.00 57.610          C  
ATOM  25053  OG1 THR B1614      59.036 -11.632 -20.078  1.00 57.610          O  
ATOM  25054  CG2 THR B1614      57.865  -9.908 -18.834  1.00 57.610          C  
ATOM  25055  H   THR B1614      59.775 -13.429 -18.263  1.00 49.660          H  
ATOM  25056  HA  THR B1614      60.382 -10.692 -17.980  1.00 49.270          H  
ATOM  25057  HB  THR B1614      57.696 -12.041 -18.552  1.00 69.130          H  
ATOM  25058  HG1 THR B1614      59.284 -12.584 -20.101  1.00 69.130          H  
ATOM  25059 1HG2 THR B1614      57.094  -9.880 -19.601  1.00 69.130          H  
ATOM  25060 2HG2 THR B1614      57.420  -9.652 -17.873  1.00 69.130          H  
ATOM  25061 3HG2 THR B1614      58.645  -9.187 -19.075  1.00 69.130          H  
ATOM  25062  N   LEU B1615      58.210 -11.803 -15.751  1.00 40.490          N  
ATOM  25063  CA  LEU B1615      57.607 -11.442 -14.488  1.00 40.080          C  
ATOM  25064  C   LEU B1615      58.632 -11.348 -13.367  1.00 40.180          C  
ATOM  25065  O   LEU B1615      58.506 -10.478 -12.497  1.00 39.860          O  
ATOM  25066  CB  LEU B1615      56.488 -12.411 -14.167  1.00 56.280          C  
ATOM  25067  CG  LEU B1615      55.247 -12.321 -15.107  1.00 56.280          C  
ATOM  25068  CD1 LEU B1615      54.357 -13.441 -14.770  1.00 56.280          C  
ATOM  25069  CD2 LEU B1615      54.513 -10.969 -14.954  1.00 56.280          C  
ATOM  25070  H   LEU B1615      58.018 -12.720 -16.171  1.00 48.590          H  
ATOM  25071  HA  LEU B1615      57.185 -10.454 -14.597  1.00 48.100          H  
ATOM  25072 1HB  LEU B1615      56.891 -13.427 -14.252  1.00 67.530          H  
ATOM  25073 2HB  LEU B1615      56.164 -12.250 -13.141  1.00 67.530          H  
ATOM  25074  HG  LEU B1615      55.561 -12.443 -16.147  1.00 67.530          H  
ATOM  25075 1HD1 LEU B1615      53.483 -13.437 -15.421  1.00 67.530          H  
ATOM  25076 2HD1 LEU B1615      54.922 -14.351 -14.915  1.00 67.530          H  
ATOM  25077 3HD1 LEU B1615      54.038 -13.372 -13.740  1.00 67.530          H  
ATOM  25078 1HD2 LEU B1615      53.640 -10.961 -15.607  1.00 67.530          H  
ATOM  25079 2HD2 LEU B1615      54.197 -10.847 -13.930  1.00 67.530          H  
ATOM  25080 3HD2 LEU B1615      55.153 -10.141 -15.226  1.00 67.530          H  
ATOM  25081  N   GLN B1616      59.653 -12.217 -13.365  1.00 40.650          N  
ATOM  25082  CA  GLN B1616      60.665 -12.108 -12.327  1.00 40.750          C  
ATOM  25083  C   GLN B1616      61.363 -10.757 -12.432  1.00 40.650          C  
ATOM  25084  O   GLN B1616      61.595 -10.090 -11.422  1.00 40.420          O  
ATOM  25085  CB  GLN B1616      61.692 -13.231 -12.446  1.00 57.010          C  
ATOM  25086  CG  GLN B1616      61.190 -14.612 -12.066  1.00 57.010          C  
ATOM  25087  CD  GLN B1616      62.210 -15.671 -12.407  1.00 57.010          C  
ATOM  25088  OE1 GLN B1616      63.123 -15.409 -13.195  1.00 57.010          O  
ATOM  25089  NE2 GLN B1616      62.081 -16.851 -11.817  1.00 57.010          N  
ATOM  25090  H   GLN B1616      59.714 -12.972 -14.060  1.00 48.780          H  
ATOM  25091  HA  GLN B1616      60.179 -12.172 -11.355  1.00 48.900          H  
ATOM  25092 1HB  GLN B1616      62.034 -13.280 -13.484  1.00 68.410          H  
ATOM  25093 2HB  GLN B1616      62.557 -12.999 -11.829  1.00 68.410          H  
ATOM  25094 1HG  GLN B1616      61.035 -14.633 -10.989  1.00 68.410          H  
ATOM  25095 2HG  GLN B1616      60.259 -14.831 -12.569  1.00 68.410          H  
ATOM  25096 1HE2 GLN B1616      62.737 -17.581 -12.014  1.00 68.410          H  
ATOM  25097 2HE2 GLN B1616      61.328 -17.016 -11.178  1.00 68.410          H  
ATOM  25098  N   GLN B1617      61.635 -10.309 -13.662  1.00 40.810          N  
ATOM  25099  CA  GLN B1617      62.257  -9.011 -13.873  1.00 40.720          C  
ATOM  25100  C   GLN B1617      61.335  -7.877 -13.413  1.00 40.130          C  
ATOM  25101  O   GLN B1617      61.785  -6.926 -12.773  1.00 39.850          O  
ATOM  25102  CB  GLN B1617      62.592  -8.854 -15.357  1.00 57.040          C  
ATOM  25103  CG  GLN B1617      63.721  -9.759 -15.842  1.00 57.040          C  
ATOM  25104  CD  GLN B1617      63.807  -9.807 -17.359  1.00 57.040          C  
ATOM  25105  OE1 GLN B1617      62.880  -9.359 -18.044  1.00 57.040          O  
ATOM  25106  NE2 GLN B1617      64.902 -10.343 -17.885  1.00 57.040          N  
ATOM  25107  H   GLN B1617      61.456 -10.915 -14.471  1.00 48.970          H  
ATOM  25108  HA  GLN B1617      63.174  -8.966 -13.289  1.00 48.860          H  
ATOM  25109 1HB  GLN B1617      61.707  -9.082 -15.946  1.00 68.450          H  
ATOM  25110 2HB  GLN B1617      62.865  -7.822 -15.563  1.00 68.450          H  
ATOM  25111 1HG  GLN B1617      64.661  -9.362 -15.466  1.00 68.450          H  
ATOM  25112 2HG  GLN B1617      63.573 -10.765 -15.465  1.00 68.450          H  
ATOM  25113 1HE2 GLN B1617      65.005 -10.398 -18.879  1.00 68.450          H  
ATOM  25114 2HE2 GLN B1617      65.626 -10.693 -17.290  1.00 68.450          H  
ATOM  25115  N   ALA B1618      60.028  -7.985 -13.692  1.00 39.930          N  
ATOM  25116  CA  ALA B1618      59.074  -6.953 -13.283  1.00 39.380          C  
ATOM  25117  C   ALA B1618      59.062  -6.766 -11.769  1.00 38.950          C  
ATOM  25118  O   ALA B1618      59.040  -5.637 -11.273  1.00 38.540          O  
ATOM  25119  CB  ALA B1618      57.670  -7.311 -13.748  1.00 55.350          C  
ATOM  25120  H   ALA B1618      59.708  -8.767 -14.273  1.00 47.920          H  
ATOM  25121  HA  ALA B1618      59.378  -6.014 -13.744  1.00 47.260          H  
ATOM  25122 1HB  ALA B1618      56.978  -6.521 -13.460  1.00 66.420          H  
ATOM  25123 2HB  ALA B1618      57.669  -7.427 -14.833  1.00 66.420          H  
ATOM  25124 3HB  ALA B1618      57.364  -8.247 -13.284  1.00 66.420          H  
ATOM  25125  N   SER B1619      59.195  -7.861 -11.022  1.00 39.060          N  
ATOM  25126  CA  SER B1619      59.157  -7.805  -9.557  1.00 38.640          C  
ATOM  25127  C   SER B1619      60.294  -6.965  -8.967  1.00 38.500          C  
ATOM  25128  O   SER B1619      60.243  -6.594  -7.792  1.00 38.060          O  
ATOM  25129  CB  SER B1619      59.254  -9.194  -8.935  1.00 54.260          C  
ATOM  25130  OG  SER B1619      60.572  -9.716  -8.994  1.00 54.260          O  
ATOM  25131  H   SER B1619      59.190  -8.773 -11.495  1.00 46.870          H  
ATOM  25132  HA  SER B1619      58.209  -7.363  -9.258  1.00 46.370          H  
ATOM  25133 1HB  SER B1619      58.929  -9.143  -7.899  1.00 65.120          H  
ATOM  25134 2HB  SER B1619      58.571  -9.868  -9.458  1.00 65.120          H  
ATOM  25135  HG  SER B1619      60.781  -9.897  -9.933  1.00 65.120          H  
ATOM  25136  N   GLN B1620      61.354  -6.724  -9.751  1.00 38.890          N  
ATOM  25137  CA  GLN B1620      62.512  -5.978  -9.293  1.00 38.790          C  
ATOM  25138  C   GLN B1620      62.530  -4.543  -9.813  1.00 38.330          C  
ATOM  25139  O   GLN B1620      63.519  -3.823  -9.628  1.00 38.120          O  
ATOM  25140  CB  GLN B1620      63.786  -6.711  -9.712  1.00 54.350          C  
ATOM  25141  CG  GLN B1620      63.869  -8.113  -9.142  1.00 54.350          C  
ATOM  25142  CD  GLN B1620      63.849  -8.113  -7.636  1.00 54.350          C  
ATOM  25143  OE1 GLN B1620      64.695  -7.480  -6.996  1.00 54.350          O  
ATOM  25144  NE2 GLN B1620      62.873  -8.799  -7.055  1.00 54.350          N  
ATOM  25145  H   GLN B1620      61.341  -7.011 -10.734  1.00 46.670          H  
ATOM  25146  HA  GLN B1620      62.478  -5.928  -8.206  1.00 46.550          H  
ATOM  25147 1HB  GLN B1620      63.812  -6.787 -10.801  1.00 65.220          H  
ATOM  25148 2HB  GLN B1620      64.661  -6.149  -9.391  1.00 65.220          H  
ATOM  25149 1HG  GLN B1620      63.019  -8.694  -9.501  1.00 65.220          H  
ATOM  25150 2HG  GLN B1620      64.797  -8.573  -9.471  1.00 65.220          H  
ATOM  25151 1HE2 GLN B1620      62.800  -8.822  -6.058  1.00 65.220          H  
ATOM  25152 2HE2 GLN B1620      62.183  -9.287  -7.622  1.00 65.220          H  
ATOM  25153  N   ALA B1621      61.462  -4.128 -10.496  1.00 38.140          N  
ATOM  25154  CA  ALA B1621      61.384  -2.787 -11.054  1.00 37.730          C  
ATOM  25155  C   ALA B1621      61.482  -1.750  -9.946  1.00 36.750          C  
ATOM  25156  O   ALA B1621      60.916  -1.928  -8.866  1.00 36.710          O  
ATOM  25157  CB  ALA B1621      60.090  -2.614 -11.825  1.00 52.990          C  
ATOM  25158  H   ALA B1621      60.669  -4.761 -10.632  1.00 45.770          H  
ATOM  25159  HA  ALA B1621      62.227  -2.647 -11.729  1.00 45.280          H  
ATOM  25160 1HB  ALA B1621      60.045  -1.613 -12.253  1.00 63.580          H  
ATOM  25161 2HB  ALA B1621      60.041  -3.359 -12.621  1.00 63.580          H  
ATOM  25162 3HB  ALA B1621      59.261  -2.756 -11.148  1.00 63.580          H  
ATOM  25163  N   GLN B1622      62.181  -0.655 -10.226  1.00 35.960          N  
ATOM  25164  CA  GLN B1622      62.352   0.416  -9.257  1.00 34.950          C  
ATOM  25165  C   GLN B1622      61.582   1.671  -9.603  1.00 34.500          C  
ATOM  25166  O   GLN B1622      60.890   1.738 -10.619  1.00 34.680          O  
ATOM  25167  CB  GLN B1622      63.832   0.711  -9.042  1.00 49.330          C  
ATOM  25168  CG  GLN B1622      64.582  -0.501  -8.541  1.00 49.330          C  
ATOM  25169  CD  GLN B1622      64.012  -1.004  -7.215  1.00 49.330          C  
ATOM  25170  OE1 GLN B1622      63.842  -0.244  -6.243  1.00 49.330          O  
ATOM  25171  NE2 GLN B1622      63.673  -2.285  -7.185  1.00 49.330          N  
ATOM  25172  H   GLN B1622      62.613  -0.570 -11.134  1.00 43.150          H  
ATOM  25173  HA  GLN B1622      61.952   0.072  -8.305  1.00 41.940          H  
ATOM  25174 1HB  GLN B1622      64.281   1.023  -9.984  1.00 59.200          H  
ATOM  25175 2HB  GLN B1622      63.963   1.522  -8.332  1.00 59.200          H  
ATOM  25176 1HG  GLN B1622      64.495  -1.307  -9.272  1.00 59.200          H  
ATOM  25177 2HG  GLN B1622      65.629  -0.241  -8.391  1.00 59.200          H  
ATOM  25178 1HE2 GLN B1622      63.271  -2.685  -6.365  1.00 59.200          H  
ATOM  25179 2HE2 GLN B1622      63.787  -2.873  -8.022  1.00 59.200          H  
ATOM  25180  N   VAL B1623      61.687   2.651  -8.718  1.00 33.930          N  
ATOM  25181  CA  VAL B1623      60.987   3.914  -8.829  1.00 33.430          C  
ATOM  25182  C   VAL B1623      61.975   5.065  -8.747  1.00 32.200          C  
ATOM  25183  O   VAL B1623      63.112   4.848  -8.340  1.00 31.860          O  
ATOM  25184  CB  VAL B1623      60.002   4.037  -7.658  1.00 47.000          C  
ATOM  25185  CG1 VAL B1623      59.017   2.880  -7.682  1.00 47.000          C  
ATOM  25186  CG2 VAL B1623      60.787   4.080  -6.299  1.00 47.000          C  
ATOM  25187  H   VAL B1623      62.295   2.512  -7.923  1.00 40.720          H  
ATOM  25188  HA  VAL B1623      60.459   3.954  -9.784  1.00 40.120          H  
ATOM  25189  HB  VAL B1623      59.437   4.935  -7.785  1.00 56.400          H  
ATOM  25190 1HG1 VAL B1623      58.317   2.989  -6.860  1.00 56.400          H  
ATOM  25191 2HG1 VAL B1623      58.489   2.874  -8.635  1.00 56.400          H  
ATOM  25192 3HG1 VAL B1623      59.551   1.936  -7.565  1.00 56.400          H  
ATOM  25193 1HG2 VAL B1623      60.082   4.180  -5.476  1.00 56.400          H  
ATOM  25194 2HG2 VAL B1623      61.353   3.165  -6.170  1.00 56.400          H  
ATOM  25195 3HG2 VAL B1623      61.475   4.929  -6.274  1.00 56.400          H  
ATOM  25196  N   ASP B1624      61.524   6.271  -9.109  1.00 31.560          N  
ATOM  25197  CA  ASP B1624      62.304   7.510  -9.010  1.00 30.310          C  
ATOM  25198  C   ASP B1624      62.080   8.178  -7.628  1.00 30.150          C  
ATOM  25199  O   ASP B1624      61.076   8.883  -7.471  1.00 30.440          O  
ATOM  25200  CB  ASP B1624      61.898   8.472 -10.122  1.00 42.930          C  
ATOM  25201  CG  ASP B1624      62.331   7.996 -11.522  1.00 42.930          C  
ATOM  25202  OD1 ASP B1624      63.262   7.230 -11.636  1.00 42.930          O  
ATOM  25203  OD2 ASP B1624      61.713   8.409 -12.465  1.00 42.930          O  
ATOM  25204  H   ASP B1624      60.586   6.336  -9.472  1.00 37.870          H  
ATOM  25205  HA  ASP B1624      63.341   7.285  -9.195  1.00 36.370          H  
ATOM  25206 1HB  ASP B1624      60.815   8.607 -10.111  1.00 51.520          H  
ATOM  25207 2HB  ASP B1624      62.352   9.446  -9.935  1.00 51.520          H  
ATOM  25208  N   LYS B1625      62.959   7.974  -6.616  1.00 29.640          N  
ATOM  25209  CA  LYS B1625      64.210   7.210  -6.649  1.00 29.480          C  
ATOM  25210  C   LYS B1625      64.329   6.180  -5.546  1.00 30.390          C  
ATOM  25211  O   LYS B1625      63.880   6.387  -4.414  1.00 30.740          O  
ATOM  25212  CB  LYS B1625      65.398   8.163  -6.542  1.00 41.340          C  
ATOM  25213  CG  LYS B1625      65.554   9.114  -7.699  1.00 41.340          C  
ATOM  25214  CD  LYS B1625      66.793   9.960  -7.515  1.00 41.340          C  
ATOM  25215  CE  LYS B1625      66.987  10.935  -8.664  1.00 41.340          C  
ATOM  25216  NZ  LYS B1625      68.212  11.763  -8.481  1.00 41.340          N  
ATOM  25217  H   LYS B1625      62.730   8.381  -5.725  1.00 35.570          H  
ATOM  25218  HA  LYS B1625      64.313   6.658  -7.556  1.00 35.380          H  
ATOM  25219 1HB  LYS B1625      65.288   8.769  -5.651  1.00 49.600          H  
ATOM  25220 2HB  LYS B1625      66.324   7.590  -6.432  1.00 49.600          H  
ATOM  25221 1HG  LYS B1625      65.633   8.548  -8.628  1.00 49.600          H  
ATOM  25222 2HG  LYS B1625      64.680   9.760  -7.763  1.00 49.600          H  
ATOM  25223 1HD  LYS B1625      66.713  10.523  -6.580  1.00 49.600          H  
ATOM  25224 2HD  LYS B1625      67.667   9.305  -7.446  1.00 49.600          H  
ATOM  25225 1HE  LYS B1625      67.073  10.377  -9.596  1.00 49.600          H  
ATOM  25226 2HE  LYS B1625      66.120  11.593  -8.725  1.00 49.600          H  
ATOM  25227 1HZ  LYS B1625      68.314  12.400  -9.260  1.00 49.600          H  
ATOM  25228 2HZ  LYS B1625      68.136  12.293  -7.620  1.00 49.600          H  
ATOM  25229 3HZ  LYS B1625      69.022  11.158  -8.433  1.00 49.600          H  
ATOM  25230  N   SER B1626      65.010   5.081  -5.877  1.00 30.770          N  
ATOM  25231  CA  SER B1626      65.393   4.070  -4.897  1.00 31.670          C  
ATOM  25232  C   SER B1626      66.879   4.244  -4.600  1.00 31.650          C  
ATOM  25233  O   SER B1626      67.354   3.946  -3.503  1.00 31.930          O  
ATOM  25234  CB  SER B1626      65.183   2.660  -5.434  1.00 43.980          C  
ATOM  25235  OG  SER B1626      63.834   2.365  -5.694  1.00 43.980          O  
ATOM  25236  H   SER B1626      65.274   4.945  -6.845  1.00 36.920          H  
ATOM  25237  HA  SER B1626      64.820   4.211  -3.979  1.00 38.000          H  
ATOM  25238 1HB  SER B1626      65.762   2.536  -6.352  1.00 52.770          H  
ATOM  25239 2HB  SER B1626      65.573   1.944  -4.714  1.00 52.770          H  
ATOM  25240  HG  SER B1626      63.844   1.426  -5.982  1.00 52.770          H  
ATOM  25241  N   ASP B1627      67.592   4.739  -5.611  1.00 31.340          N  
ATOM  25242  CA  ASP B1627      69.029   4.931  -5.616  1.00 31.490          C  
ATOM  25243  C   ASP B1627      69.429   6.340  -5.202  1.00 30.240          C  
ATOM  25244  O   ASP B1627      69.057   7.317  -5.857  1.00 29.470          O  
ATOM  25245  CB  ASP B1627      69.554   4.648  -7.019  1.00 44.030          C  
ATOM  25246  CG  ASP B1627      69.407   3.182  -7.420  1.00 44.030          C  
ATOM  25247  OD1 ASP B1627      69.454   2.324  -6.570  1.00 44.030          O  
ATOM  25248  OD2 ASP B1627      69.203   2.943  -8.581  1.00 44.030          O  
ATOM  25249  H   ASP B1627      67.111   4.941  -6.468  1.00 37.610          H  
ATOM  25250  HA  ASP B1627      69.475   4.226  -4.913  1.00 37.790          H  
ATOM  25251 1HB  ASP B1627      69.019   5.265  -7.739  1.00 52.830          H  
ATOM  25252 2HB  ASP B1627      70.609   4.923  -7.073  1.00 52.830          H  
ATOM  25253  N   TYR B1628      70.175   6.441  -4.112  1.00 30.090          N  
ATOM  25254  CA  TYR B1628      70.622   7.721  -3.579  1.00 28.990          C  
ATOM  25255  C   TYR B1628      72.136   7.715  -3.464  1.00 29.490          C  
ATOM  25256  O   TYR B1628      72.743   6.651  -3.334  1.00 29.740          O  
ATOM  25257  CB  TYR B1628      69.934   8.004  -2.251  1.00 41.030          C  
ATOM  25258  CG  TYR B1628      68.446   8.145  -2.430  1.00 41.030          C  
ATOM  25259  CD1 TYR B1628      67.626   7.035  -2.372  1.00 41.030          C  
ATOM  25260  CD2 TYR B1628      67.904   9.386  -2.676  1.00 41.030          C  
ATOM  25261  CE1 TYR B1628      66.282   7.172  -2.565  1.00 41.030          C  
ATOM  25262  CE2 TYR B1628      66.553   9.522  -2.862  1.00 41.030          C  
ATOM  25263  CZ  TYR B1628      65.747   8.422  -2.814  1.00 41.030          C  
ATOM  25264  OH  TYR B1628      64.394   8.552  -3.002  1.00 41.030          O  
ATOM  25265  H   TYR B1628      70.435   5.593  -3.626  1.00 36.110          H  
ATOM  25266  HA  TYR B1628      70.349   8.510  -4.280  1.00 34.790          H  
ATOM  25267 1HB  TYR B1628      70.126   7.191  -1.550  1.00 49.230          H  
ATOM  25268 2HB  TYR B1628      70.322   8.926  -1.816  1.00 49.230          H  
ATOM  25269  HD1 TYR B1628      68.047   6.048  -2.181  1.00 49.230          H  
ATOM  25270  HD2 TYR B1628      68.550  10.260  -2.726  1.00 49.230          H  
ATOM  25271  HE1 TYR B1628      65.638   6.296  -2.525  1.00 49.230          H  
ATOM  25272  HE2 TYR B1628      66.128  10.503  -3.056  1.00 49.230          H  
ATOM  25273  HH  TYR B1628      64.034   7.692  -3.302  1.00 49.230          H  
ATOM  25274  N   ASP B1629      72.747   8.896  -3.526  1.00 29.660          N  
ATOM  25275  CA  ASP B1629      74.203   9.019  -3.457  1.00 30.190          C  
ATOM  25276  C   ASP B1629      74.634  10.323  -2.787  1.00 30.050          C  
ATOM  25277  O   ASP B1629      74.336  11.417  -3.283  1.00 29.620          O  
ATOM  25278  CB  ASP B1629      74.819   8.879  -4.863  1.00 42.050          C  
ATOM  25279  CG  ASP B1629      76.370   8.856  -4.881  1.00 42.050          C  
ATOM  25280  OD1 ASP B1629      76.969   9.361  -3.940  1.00 42.050          O  
ATOM  25281  OD2 ASP B1629      76.938   8.349  -5.832  1.00 42.050          O  
ATOM  25282  H   ASP B1629      72.185   9.733  -3.634  1.00 35.590          H  
ATOM  25283  HA  ASP B1629      74.584   8.198  -2.850  1.00 36.230          H  
ATOM  25284 1HB  ASP B1629      74.464   7.949  -5.312  1.00 50.460          H  
ATOM  25285 2HB  ASP B1629      74.471   9.698  -5.496  1.00 50.460          H  
ATOM  25286  N   MET B1630      75.325  10.208  -1.642  1.00 30.510          N  
ATOM  25287  CA  MET B1630      75.735  11.375  -0.862  1.00 30.520          C  
ATOM  25288  C   MET B1630      76.739  12.277  -1.547  1.00 29.860          C  
ATOM  25289  O   MET B1630      77.069  13.332  -1.013  1.00 29.600          O  
ATOM  25290  CB  MET B1630      76.302  11.023   0.500  1.00 42.720          C  
ATOM  25291  CG  MET B1630      75.318  10.526   1.518  1.00 42.720          C  
ATOM  25292  SD  MET B1630      76.127  10.149   3.098  1.00 42.720          S  
ATOM  25293  CE  MET B1630      76.674  11.786   3.645  1.00 42.720          C  
ATOM  25294  H   MET B1630      75.563   9.279  -1.320  1.00 36.610          H  
ATOM  25295  HA  MET B1630      74.844  11.978  -0.691  1.00 36.620          H  
ATOM  25296 1HB  MET B1630      77.083  10.274   0.382  1.00 51.270          H  
ATOM  25297 2HB  MET B1630      76.765  11.907   0.885  1.00 51.270          H  
ATOM  25298 1HG  MET B1630      74.556  11.282   1.688  1.00 51.270          H  
ATOM  25299 2HG  MET B1630      74.829   9.626   1.151  1.00 51.270          H  
ATOM  25300 1HE  MET B1630      77.163  11.700   4.610  1.00 51.270          H  
ATOM  25301 2HE  MET B1630      77.384  12.204   2.944  1.00 51.270          H  
ATOM  25302 3HE  MET B1630      75.822  12.445   3.727  1.00 51.270          H  
ATOM  25303  N   VAL B1631      77.181  11.948  -2.749  1.00 29.600          N  
ATOM  25304  CA  VAL B1631      78.056  12.861  -3.463  1.00 28.950          C  
ATOM  25305  C   VAL B1631      77.379  14.234  -3.620  1.00 27.650          C  
ATOM  25306  O   VAL B1631      78.051  15.267  -3.572  1.00 26.790          O  
ATOM  25307  CB  VAL B1631      78.429  12.289  -4.846  1.00 40.790          C  
ATOM  25308  CG1 VAL B1631      77.213  12.293  -5.811  1.00 40.790          C  
ATOM  25309  CG2 VAL B1631      79.573  13.093  -5.419  1.00 40.790          C  
ATOM  25310  H   VAL B1631      76.928  11.034  -3.159  1.00 35.520          H  
ATOM  25311  HA  VAL B1631      78.974  12.982  -2.888  1.00 34.740          H  
ATOM  25312  HB  VAL B1631      78.730  11.244  -4.719  1.00 48.950          H  
ATOM  25313 1HG1 VAL B1631      77.508  11.851  -6.759  1.00 48.950          H  
ATOM  25314 2HG1 VAL B1631      76.404  11.706  -5.382  1.00 48.950          H  
ATOM  25315 3HG1 VAL B1631      76.859  13.304  -6.000  1.00 48.950          H  
ATOM  25316 1HG2 VAL B1631      79.860  12.679  -6.381  1.00 48.950          H  
ATOM  25317 2HG2 VAL B1631      79.262  14.121  -5.550  1.00 48.950          H  
ATOM  25318 3HG2 VAL B1631      80.425  13.058  -4.739  1.00 48.950          H  
ATOM  25319  N   ASP B1632      76.036  14.254  -3.683  1.00 27.530          N  
ATOM  25320  CA  ASP B1632      75.265  15.481  -3.844  1.00 26.460          C  
ATOM  25321  C   ASP B1632      75.120  16.276  -2.547  1.00 25.250          C  
ATOM  25322  O   ASP B1632      74.595  17.389  -2.541  1.00 24.510          O  
ATOM  25323  CB  ASP B1632      73.897  15.118  -4.402  1.00 37.470          C  
ATOM  25324  CG  ASP B1632      73.955  14.713  -5.864  1.00 37.470          C  
ATOM  25325  OD1 ASP B1632      74.654  15.360  -6.621  1.00 37.470          O  
ATOM  25326  OD2 ASP B1632      73.314  13.759  -6.217  1.00 37.470          O  
ATOM  25327  H   ASP B1632      75.520  13.362  -3.691  1.00 33.040          H  
ATOM  25328  HA  ASP B1632      75.780  16.111  -4.569  1.00 31.750          H  
ATOM  25329 1HB  ASP B1632      73.498  14.277  -3.828  1.00 44.970          H  
ATOM  25330 2HB  ASP B1632      73.221  15.928  -4.279  1.00 44.970          H  
ATOM  25331  N   TYR B1633      75.632  15.713  -1.463  1.00 25.070          N  
ATOM  25332  CA  TYR B1633      75.675  16.319  -0.149  1.00 24.010          C  
ATOM  25333  C   TYR B1633      77.096  16.778   0.083  1.00 23.530          C  
ATOM  25334  O   TYR B1633      77.359  17.954   0.298  1.00 22.430          O  
ATOM  25335  CB  TYR B1633      75.280  15.297   0.929  1.00 34.040          C  
ATOM  25336  CG  TYR B1633      75.417  15.756   2.391  1.00 34.040          C  
ATOM  25337  CD1 TYR B1633      74.500  16.577   2.927  1.00 34.040          C  
ATOM  25338  CD2 TYR B1633      76.474  15.327   3.173  1.00 34.040          C  
ATOM  25339  CE1 TYR B1633      74.577  17.003   4.209  1.00 34.040          C  
ATOM  25340  CE2 TYR B1633      76.574  15.749   4.486  1.00 34.040          C  
ATOM  25341  CZ  TYR B1633      75.612  16.602   5.007  1.00 34.040          C  
ATOM  25342  OH  TYR B1633      75.682  17.052   6.321  1.00 34.040          O  
ATOM  25343  H   TYR B1633      76.058  14.798  -1.557  1.00 30.080          H  
ATOM  25344  HA  TYR B1633      75.018  17.186  -0.122  1.00 28.810          H  
ATOM  25345 1HB  TYR B1633      74.243  15.042   0.759  1.00 40.850          H  
ATOM  25346 2HB  TYR B1633      75.852  14.389   0.812  1.00 40.850          H  
ATOM  25347  HD1 TYR B1633      73.701  16.888   2.333  1.00 40.850          H  
ATOM  25348  HD2 TYR B1633      77.220  14.664   2.758  1.00 40.850          H  
ATOM  25349  HE1 TYR B1633      73.813  17.659   4.590  1.00 40.850          H  
ATOM  25350  HE2 TYR B1633      77.407  15.415   5.103  1.00 40.850          H  
ATOM  25351  HH  TYR B1633      74.940  17.694   6.505  1.00 40.850          H  
ATOM  25352  N   LEU B1634      78.023  15.842  -0.050  1.00 24.350          N  
ATOM  25353  CA  LEU B1634      79.428  16.029   0.257  1.00 24.010          C  
ATOM  25354  C   LEU B1634      80.075  17.117  -0.587  1.00 23.060          C  
ATOM  25355  O   LEU B1634      80.878  17.902  -0.081  1.00 22.240          O  
ATOM  25356  CB  LEU B1634      80.107  14.677   0.078  1.00 33.750          C  
ATOM  25357  CG  LEU B1634      79.645  13.584   1.116  1.00 33.750          C  
ATOM  25358  CD1 LEU B1634      80.193  12.243   0.700  1.00 33.750          C  
ATOM  25359  CD2 LEU B1634      80.102  13.945   2.549  1.00 33.750          C  
ATOM  25360  H   LEU B1634      77.713  14.912  -0.314  1.00 29.220          H  
ATOM  25361  HA  LEU B1634      79.517  16.327   1.286  1.00 28.810          H  
ATOM  25362 1HB  LEU B1634      79.875  14.310  -0.922  1.00 40.500          H  
ATOM  25363 2HB  LEU B1634      81.184  14.806   0.160  1.00 40.500          H  
ATOM  25364  HG  LEU B1634      78.564  13.516   1.099  1.00 40.500          H  
ATOM  25365 1HD1 LEU B1634      79.847  11.482   1.399  1.00 40.500          H  
ATOM  25366 2HD1 LEU B1634      79.834  12.000  -0.304  1.00 40.500          H  
ATOM  25367 3HD1 LEU B1634      81.281  12.272   0.700  1.00 40.500          H  
ATOM  25368 1HD2 LEU B1634      79.763  13.168   3.234  1.00 40.500          H  
ATOM  25369 2HD2 LEU B1634      81.189  14.005   2.580  1.00 40.500          H  
ATOM  25370 3HD2 LEU B1634      79.685  14.890   2.871  1.00 40.500          H  
ATOM  25371  N   ASN B1635      79.672  17.246  -1.851  1.00 23.150          N  
ATOM  25372  CA  ASN B1635      80.239  18.276  -2.717  1.00 22.410          C  
ATOM  25373  C   ASN B1635      79.876  19.706  -2.294  1.00 21.040          C  
ATOM  25374  O   ASN B1635      80.423  20.659  -2.850  1.00 20.250          O  
ATOM  25375  CB  ASN B1635      79.822  18.093  -4.168  1.00 31.670          C  
ATOM  25376  CG  ASN B1635      80.520  16.970  -4.903  1.00 31.670          C  
ATOM  25377  OD1 ASN B1635      81.525  16.401  -4.455  1.00 31.670          O  
ATOM  25378  ND2 ASN B1635      80.017  16.680  -6.082  1.00 31.670          N  
ATOM  25379  H   ASN B1635      79.017  16.569  -2.251  1.00 27.780          H  
ATOM  25380  HA  ASN B1635      81.325  18.197  -2.663  1.00 26.890          H  
ATOM  25381 1HB  ASN B1635      78.746  17.898  -4.196  1.00 38.000          H  
ATOM  25382 2HB  ASN B1635      79.992  19.022  -4.709  1.00 38.000          H  
ATOM  25383 1HD2 ASN B1635      80.451  15.988  -6.661  1.00 38.000          H  
ATOM  25384 2HD2 ASN B1635      79.211  17.172  -6.414  1.00 38.000          H  
ATOM  25385  N   GLU B1636      78.916  19.856  -1.373  1.00 20.820          N  
ATOM  25386  CA  GLU B1636      78.453  21.151  -0.897  1.00 19.610          C  
ATOM  25387  C   GLU B1636      79.110  21.549   0.442  1.00 19.270          C  
ATOM  25388  O   GLU B1636      78.859  22.644   0.948  1.00 18.160          O  
ATOM  25389  CB  GLU B1636      76.933  21.089  -0.682  1.00 27.940          C  
ATOM  25390  CG  GLU B1636      76.076  20.686  -1.897  1.00 27.940          C  
ATOM  25391  CD  GLU B1636      76.047  21.655  -3.025  1.00 27.940          C  
ATOM  25392  OE1 GLU B1636      76.057  22.828  -2.775  1.00 27.940          O  
ATOM  25393  OE2 GLU B1636      75.978  21.228  -4.156  1.00 27.940          O  
ATOM  25394  H   GLU B1636      78.492  19.031  -0.944  1.00 24.980          H  
ATOM  25395  HA  GLU B1636      78.692  21.907  -1.647  1.00 23.530          H  
ATOM  25396 1HB  GLU B1636      76.708  20.394   0.125  1.00 33.530          H  
ATOM  25397 2HB  GLU B1636      76.584  22.071  -0.373  1.00 33.530          H  
ATOM  25398 1HG  GLU B1636      76.451  19.731  -2.273  1.00 33.530          H  
ATOM  25399 2HG  GLU B1636      75.056  20.515  -1.552  1.00 33.530          H  
ATOM  25400  N   LEU B1637      79.943  20.668   1.021  1.00 20.290          N  
ATOM  25401  CA  LEU B1637      80.519  20.907   2.352  1.00 20.190          C  
ATOM  25402  C   LEU B1637      81.889  21.592   2.247  1.00 19.450          C  
ATOM  25403  O   LEU B1637      82.440  21.664   1.149  1.00 19.110          O  
ATOM  25404  CB  LEU B1637      80.603  19.576   3.137  1.00 28.310          C  
ATOM  25405  CG  LEU B1637      79.305  19.141   3.920  1.00 28.310          C  
ATOM  25406  CD1 LEU B1637      78.245  18.695   2.984  1.00 28.310          C  
ATOM  25407  CD2 LEU B1637      79.644  18.036   4.898  1.00 28.310          C  
ATOM  25408  H   LEU B1637      80.167  19.789   0.542  1.00 24.350          H  
ATOM  25409  HA  LEU B1637      79.833  21.566   2.869  1.00 24.230          H  
ATOM  25410 1HB  LEU B1637      80.819  18.784   2.418  1.00 33.970          H  
ATOM  25411 2HB  LEU B1637      81.421  19.615   3.832  1.00 33.970          H  
ATOM  25412  HG  LEU B1637      78.920  19.983   4.451  1.00 33.970          H  
ATOM  25413 1HD1 LEU B1637      77.366  18.414   3.542  1.00 33.970          H  
ATOM  25414 2HD1 LEU B1637      77.982  19.485   2.296  1.00 33.970          H  
ATOM  25415 3HD1 LEU B1637      78.593  17.860   2.447  1.00 33.970          H  
ATOM  25416 1HD2 LEU B1637      78.746  17.753   5.449  1.00 33.970          H  
ATOM  25417 2HD2 LEU B1637      80.025  17.171   4.357  1.00 33.970          H  
ATOM  25418 3HD2 LEU B1637      80.403  18.392   5.604  1.00 33.970          H  
ATOM  25419  N   ARG B1638      82.477  22.165   3.332  1.00 19.150          N  
ATOM  25420  CA  ARG B1638      82.154  22.166   4.784  1.00 18.590          C  
ATOM  25421  C   ARG B1638      80.715  22.468   5.178  1.00 17.560          C  
ATOM  25422  O   ARG B1638      80.080  23.345   4.608  1.00 16.710          O  
ATOM  25423  CB  ARG B1638      83.028  23.209   5.474  1.00 26.250          C  
ATOM  25424  CG  ARG B1638      84.521  22.909   5.508  1.00 26.250          C  
ATOM  25425  CD  ARG B1638      85.273  24.018   6.142  1.00 26.250          C  
ATOM  25426  NE  ARG B1638      86.706  23.775   6.139  1.00 26.250          N  
ATOM  25427  CZ  ARG B1638      87.639  24.627   6.615  1.00 26.250          C  
ATOM  25428  NH1 ARG B1638      87.282  25.787   7.131  1.00 26.250          N  
ATOM  25429  NH2 ARG B1638      88.918  24.293   6.559  1.00 26.250          N  
ATOM  25430  H   ARG B1638      83.320  22.658   3.088  1.00 22.980          H  
ATOM  25431  HA  ARG B1638      82.411  21.185   5.185  1.00 22.310          H  
ATOM  25432 1HB  ARG B1638      82.897  24.172   4.985  1.00 31.500          H  
ATOM  25433 2HB  ARG B1638      82.695  23.325   6.506  1.00 31.500          H  
ATOM  25434 1HG  ARG B1638      84.699  22.001   6.086  1.00 31.500          H  
ATOM  25435 2HG  ARG B1638      84.899  22.775   4.497  1.00 31.500          H  
ATOM  25436 1HD  ARG B1638      85.078  24.937   5.592  1.00 31.500          H  
ATOM  25437 2HD  ARG B1638      84.944  24.132   7.174  1.00 31.500          H  
ATOM  25438  HE  ARG B1638      87.028  22.896   5.752  1.00 31.500          H  
ATOM  25439 1HH1 ARG B1638      86.309  26.047   7.175  1.00 31.500          H  
ATOM  25440 2HH1 ARG B1638      87.985  26.420   7.487  1.00 31.500          H  
ATOM  25441 1HH2 ARG B1638      89.192  23.403   6.164  1.00 31.500          H  
ATOM  25442 2HH2 ARG B1638      89.624  24.922   6.913  1.00 31.500          H  
ATOM  25443  N   GLU B1639      80.211  21.760   6.195  1.00 17.650          N  
ATOM  25444  CA  GLU B1639      78.823  21.907   6.636  1.00 16.720          C  
ATOM  25445  C   GLU B1639      78.441  23.305   7.126  1.00 16.070          C  
ATOM  25446  O   GLU B1639      77.275  23.699   7.015  1.00 15.150          O  
ATOM  25447  CB  GLU B1639      78.493  20.861   7.715  1.00 23.780          C  
ATOM  25448  CG  GLU B1639      79.278  20.949   9.053  1.00 23.780          C  
ATOM  25449  CD  GLU B1639      80.615  20.232   9.034  1.00 23.780          C  
ATOM  25450  OE1 GLU B1639      81.215  20.166   7.984  1.00 23.780          O  
ATOM  25451  OE2 GLU B1639      81.030  19.760  10.061  1.00 23.780          O  
ATOM  25452  H   GLU B1639      80.795  21.062   6.665  1.00 21.180          H  
ATOM  25453  HA  GLU B1639      78.193  21.681   5.785  1.00 20.060          H  
ATOM  25454 1HB  GLU B1639      77.431  20.932   7.958  1.00 28.540          H  
ATOM  25455 2HB  GLU B1639      78.655  19.865   7.305  1.00 28.540          H  
ATOM  25456 1HG  GLU B1639      79.442  21.986   9.325  1.00 28.540          H  
ATOM  25457 2HG  GLU B1639      78.660  20.506   9.830  1.00 28.540          H  
ATOM  25458  N   SER B1640      79.409  24.099   7.583  1.00 16.610          N  
ATOM  25459  CA  SER B1640      79.117  25.457   8.029  1.00 16.180          C  
ATOM  25460  C   SER B1640      78.668  26.329   6.853  1.00 15.490          C  
ATOM  25461  O   SER B1640      78.038  27.377   7.035  1.00 14.680          O  
ATOM  25462  CB  SER B1640      80.337  26.064   8.693  1.00 22.820          C  
ATOM  25463  OG  SER B1640      81.371  26.270   7.767  1.00 22.820          O  
ATOM  25464  H   SER B1640      80.355  23.753   7.679  1.00 19.930          H  
ATOM  25465  HA  SER B1640      78.306  25.416   8.762  1.00 19.420          H  
ATOM  25466 1HB  SER B1640      80.062  27.012   9.154  1.00 27.390          H  
ATOM  25467 2HB  SER B1640      80.682  25.403   9.486  1.00 27.390          H  
ATOM  25468  HG  SER B1640      82.100  26.649   8.268  1.00 27.390          H  
ATOM  25469  N   CYS B1641      78.970  25.881   5.625  1.00 15.870          N  
ATOM  25470  CA  CYS B1641      78.638  26.602   4.417  1.00 15.300          C  
ATOM  25471  C   CYS B1641      77.214  26.278   4.004  1.00 14.360          C  
ATOM  25472  O   CYS B1641      76.662  26.840   3.049  1.00 13.650          O  
ATOM  25473  CB  CYS B1641      79.592  26.211   3.315  1.00 21.650          C  
ATOM  25474  SG  CYS B1641      81.336  26.624   3.698  1.00 21.650          S  
ATOM  25475  H   CYS B1641      79.460  24.991   5.515  1.00 19.040          H  
ATOM  25476  HA  CYS B1641      78.730  27.671   4.602  1.00 18.360          H  
ATOM  25477 1HB  CYS B1641      79.514  25.145   3.095  1.00 25.980          H  
ATOM  25478 2HB  CYS B1641      79.296  26.745   2.428  1.00 25.980          H  
ATOM  25479  HG  CYS B1641      81.040  27.696   4.432  1.00 25.980          H  
ATOM  25480  N   LEU B1642      76.604  25.328   4.710  1.00 14.370          N  
ATOM  25481  CA  LEU B1642      75.254  24.949   4.392  1.00 13.600          C  
ATOM  25482  C   LEU B1642      74.381  25.786   5.303  1.00 12.790          C  
ATOM  25483  O   LEU B1642      73.432  26.423   4.842  1.00 11.980          O  
ATOM  25484  CB  LEU B1642      75.046  23.456   4.648  1.00 19.350          C  
ATOM  25485  CG  LEU B1642      76.012  22.507   3.885  1.00 19.350          C  
ATOM  25486  CD1 LEU B1642      75.726  21.121   4.269  1.00 19.350          C  
ATOM  25487  CD2 LEU B1642      75.902  22.655   2.435  1.00 19.350          C  
ATOM  25488  H   LEU B1642      77.077  24.867   5.487  1.00 17.240          H  
ATOM  25489  HA  LEU B1642      75.027  25.199   3.360  1.00 16.320          H  
ATOM  25490 1HB  LEU B1642      75.155  23.263   5.713  1.00 23.220          H  
ATOM  25491 2HB  LEU B1642      74.024  23.189   4.368  1.00 23.220          H  
ATOM  25492  HG  LEU B1642      77.030  22.739   4.175  1.00 23.220          H  
ATOM  25493 1HD1 LEU B1642      76.395  20.477   3.774  1.00 23.220          H  
ATOM  25494 2HD1 LEU B1642      75.821  20.988   5.349  1.00 23.220          H  
ATOM  25495 3HD1 LEU B1642      74.729  20.893   3.959  1.00 23.220          H  
ATOM  25496 1HD2 LEU B1642      76.600  21.973   1.983  1.00 23.220          H  
ATOM  25497 2HD2 LEU B1642      74.895  22.422   2.104  1.00 23.220          H  
ATOM  25498 3HD2 LEU B1642      76.159  23.649   2.162  1.00 23.220          H  
ATOM  25499  N   GLU B1643      74.799  25.880   6.575  1.00 13.090          N  
ATOM  25500  CA  GLU B1643      74.100  26.664   7.596  1.00 12.540          C  
ATOM  25501  C   GLU B1643      74.072  28.140   7.186  1.00 12.150          C  
ATOM  25502  O   GLU B1643      73.092  28.860   7.406  1.00 11.480          O  
ATOM  25503  CB  GLU B1643      74.819  26.538   8.943  1.00 17.780          C  
ATOM  25504  CG  GLU B1643      74.737  25.175   9.601  1.00 17.780          C  
ATOM  25505  CD  GLU B1643      75.527  25.109  10.893  1.00 17.780          C  
ATOM  25506  OE1 GLU B1643      76.205  26.065  11.193  1.00 17.780          O  
ATOM  25507  OE2 GLU B1643      75.458  24.111  11.573  1.00 17.780          O  
ATOM  25508  H   GLU B1643      75.605  25.315   6.851  1.00 15.710          H  
ATOM  25509  HA  GLU B1643      73.077  26.297   7.686  1.00 15.050          H  
ATOM  25510 1HB  GLU B1643      75.876  26.772   8.804  1.00 21.330          H  
ATOM  25511 2HB  GLU B1643      74.412  27.270   9.638  1.00 21.330          H  
ATOM  25512 1HG  GLU B1643      73.695  24.968   9.807  1.00 21.330          H  
ATOM  25513 2HG  GLU B1643      75.104  24.418   8.906  1.00 21.330          H  
ATOM  25514  N   ALA B1644      75.164  28.572   6.552  1.00 12.640          N  
ATOM  25515  CA  ALA B1644      75.372  29.926   6.068  1.00 12.370          C  
ATOM  25516  C   ALA B1644      74.330  30.422   5.060  1.00 11.540          C  
ATOM  25517  O   ALA B1644      74.106  31.632   4.973  1.00 10.950          O  
ATOM  25518  CB  ALA B1644      76.742  30.016   5.422  1.00 17.430          C  
ATOM  25519  H   ALA B1644      75.954  27.928   6.464  1.00 15.170          H  
ATOM  25520  HA  ALA B1644      75.339  30.590   6.931  1.00 14.840          H  
ATOM  25521 1HB  ALA B1644      76.925  31.039   5.097  1.00 20.910          H  
ATOM  25522 2HB  ALA B1644      77.502  29.720   6.141  1.00 20.910          H  
ATOM  25523 3HB  ALA B1644      76.777  29.353   4.570  1.00 20.910          H  
ATOM  25524  N   TYR B1645      73.723  29.545   4.247  1.00 11.600          N  
ATOM  25525  CA  TYR B1645      72.806  30.084   3.243  1.00 11.010          C  
ATOM  25526  C   TYR B1645      71.410  29.476   3.300  1.00 10.590          C  
ATOM  25527  O   TYR B1645      71.220  28.258   3.411  1.00 11.160          O  
ATOM  25528  CB  TYR B1645      73.412  29.926   1.839  1.00 15.650          C  
ATOM  25529  CG  TYR B1645      74.723  30.688   1.670  1.00 15.650          C  
ATOM  25530  CD1 TYR B1645      75.913  30.057   1.942  1.00 15.650          C  
ATOM  25531  CD2 TYR B1645      74.728  32.013   1.282  1.00 15.650          C  
ATOM  25532  CE1 TYR B1645      77.113  30.725   1.841  1.00 15.650          C  
ATOM  25533  CE2 TYR B1645      75.929  32.696   1.182  1.00 15.650          C  
ATOM  25534  CZ  TYR B1645      77.125  32.051   1.469  1.00 15.650          C  
ATOM  25535  OH  TYR B1645      78.333  32.741   1.383  1.00 15.650          O  
ATOM  25536  H   TYR B1645      73.855  28.536   4.341  1.00 13.920          H  
ATOM  25537  HA  TYR B1645      72.683  31.149   3.425  1.00 13.210          H  
ATOM  25538 1HB  TYR B1645      73.595  28.873   1.626  1.00 18.780          H  
ATOM  25539 2HB  TYR B1645      72.711  30.292   1.108  1.00 18.780          H  
ATOM  25540  HD1 TYR B1645      75.904  29.022   2.249  1.00 18.780          H  
ATOM  25541  HD2 TYR B1645      73.791  32.524   1.067  1.00 18.780          H  
ATOM  25542  HE1 TYR B1645      78.052  30.210   2.065  1.00 18.780          H  
ATOM  25543  HE2 TYR B1645      75.934  33.743   0.886  1.00 18.780          H  
ATOM  25544  HH  TYR B1645      79.095  32.144   1.632  1.00 18.780          H  
ATOM  25545  N   THR B1646      70.418  30.337   3.127  1.00  9.630          N  
ATOM  25546  CA  THR B1646      69.030  29.892   3.132  1.00  9.240          C  
ATOM  25547  C   THR B1646      68.647  29.343   1.766  1.00  9.220          C  
ATOM  25548  O   THR B1646      68.705  30.057   0.762  1.00  8.570          O  
ATOM  25549  CB  THR B1646      68.116  31.055   3.560  1.00 13.090          C  
ATOM  25550  OG1 THR B1646      68.464  31.453   4.892  1.00 13.090          O  
ATOM  25551  CG2 THR B1646      66.667  30.657   3.523  1.00 13.090          C  
ATOM  25552  H   THR B1646      70.648  31.316   3.027  1.00 11.560          H  
ATOM  25553  HA  THR B1646      68.922  29.088   3.863  1.00 11.090          H  
ATOM  25554  HB  THR B1646      68.271  31.895   2.897  1.00 15.710          H  
ATOM  25555  HG1 THR B1646      69.344  31.830   4.895  1.00 15.710          H  
ATOM  25556 1HG2 THR B1646      66.074  31.505   3.838  1.00 15.710          H  
ATOM  25557 2HG2 THR B1646      66.376  30.368   2.519  1.00 15.710          H  
ATOM  25558 3HG2 THR B1646      66.493  29.825   4.196  1.00 15.710          H  
ATOM  25559  N   GLY B1647      68.181  28.091   1.752  1.00 10.000          N  
ATOM  25560  CA  GLY B1647      67.835  27.362   0.538  1.00 10.090          C  
ATOM  25561  C   GLY B1647      66.841  28.067  -0.366  1.00 10.140          C  
ATOM  25562  O   GLY B1647      67.129  28.287  -1.540  1.00  9.710          O  
ATOM  25563  H   GLY B1647      68.104  27.584   2.637  1.00 12.000          H  
ATOM  25564 1HA  GLY B1647      68.745  27.162  -0.026  1.00 12.110          H  
ATOM  25565 2HA  GLY B1647      67.431  26.395   0.823  1.00 12.110          H  
ATOM  25566  N   ILE B1648      65.676  28.442   0.156  1.00 10.690          N  
ATOM  25567  CA  ILE B1648      64.679  29.070  -0.707  1.00 10.940          C  
ATOM  25568  C   ILE B1648      65.182  30.390  -1.268  1.00 10.110          C  
ATOM  25569  O   ILE B1648      64.901  30.708  -2.425  1.00  9.960          O  
ATOM  25570  CB  ILE B1648      63.340  29.299   0.002  1.00 15.220          C  
ATOM  25571  CG1 ILE B1648      62.712  27.924   0.474  1.00 15.220          C  
ATOM  25572  CG2 ILE B1648      62.371  30.063  -0.965  1.00 15.220          C  
ATOM  25573  CD1 ILE B1648      62.402  26.890  -0.607  1.00 15.220          C  
ATOM  25574  H   ILE B1648      65.478  28.243   1.127  1.00 12.830          H  
ATOM  25575  HA  ILE B1648      64.506  28.420  -1.558  1.00 13.130          H  
ATOM  25576  HB  ILE B1648      63.489  29.897   0.881  1.00 18.260          H  
ATOM  25577 1HG1 ILE B1648      63.397  27.471   1.184  1.00 18.260          H  
ATOM  25578 2HG1 ILE B1648      61.793  28.146   1.001  1.00 18.260          H  
ATOM  25579 1HG2 ILE B1648      61.442  30.232  -0.480  1.00 18.260          H  
ATOM  25580 2HG2 ILE B1648      62.781  31.025  -1.249  1.00 18.260          H  
ATOM  25581 3HG2 ILE B1648      62.197  29.480  -1.865  1.00 18.260          H  
ATOM  25582 1HD1 ILE B1648      61.978  26.007  -0.129  1.00 18.260          H  
ATOM  25583 2HD1 ILE B1648      61.689  27.282  -1.323  1.00 18.260          H  
ATOM  25584 3HD1 ILE B1648      63.307  26.601  -1.128  1.00 18.260          H  
ATOM  25585  N   VAL B1649      65.861  31.180  -0.444  1.00  9.590          N  
ATOM  25586  CA  VAL B1649      66.378  32.469  -0.877  1.00  8.850          C  
ATOM  25587  C   VAL B1649      67.389  32.294  -2.005  1.00  8.010          C  
ATOM  25588  O   VAL B1649      67.344  33.033  -2.995  1.00  7.750          O  
ATOM  25589  CB  VAL B1649      67.034  33.204   0.303  1.00 12.690          C  
ATOM  25590  CG1 VAL B1649      67.760  34.466  -0.179  1.00 12.690          C  
ATOM  25591  CG2 VAL B1649      65.956  33.555   1.332  1.00 12.690          C  
ATOM  25592  H   VAL B1649      66.022  30.856   0.498  1.00 11.510          H  
ATOM  25593  HA  VAL B1649      65.546  33.069  -1.245  1.00 10.620          H  
ATOM  25594  HB  VAL B1649      67.775  32.552   0.751  1.00 15.220          H  
ATOM  25595 1HG1 VAL B1649      68.222  34.961   0.672  1.00 15.220          H  
ATOM  25596 2HG1 VAL B1649      68.537  34.208  -0.898  1.00 15.220          H  
ATOM  25597 3HG1 VAL B1649      67.044  35.143  -0.648  1.00 15.220          H  
ATOM  25598 1HG2 VAL B1649      66.412  34.058   2.183  1.00 15.220          H  
ATOM  25599 2HG2 VAL B1649      65.230  34.211   0.883  1.00 15.220          H  
ATOM  25600 3HG2 VAL B1649      65.459  32.657   1.671  1.00 15.220          H  
ATOM  25601  N   GLN B1650      68.307  31.337  -1.862  1.00  7.690          N  
ATOM  25602  CA  GLN B1650      69.275  31.094  -2.918  1.00  6.950          C  
ATOM  25603  C   GLN B1650      68.564  30.556  -4.167  1.00  7.380          C  
ATOM  25604  O   GLN B1650      68.955  30.868  -5.301  1.00  6.870          O  
ATOM  25605  CB  GLN B1650      70.341  30.119  -2.439  1.00 10.030          C  
ATOM  25606  CG  GLN B1650      71.269  30.647  -1.318  1.00 10.030          C  
ATOM  25607  CD  GLN B1650      72.028  31.870  -1.729  1.00 10.030          C  
ATOM  25608  OE1 GLN B1650      71.599  33.008  -1.449  1.00 10.030          O  
ATOM  25609  NE2 GLN B1650      73.139  31.649  -2.374  1.00 10.030          N  
ATOM  25610  H   GLN B1650      68.341  30.786  -0.997  1.00  9.230          H  
ATOM  25611  HA  GLN B1650      69.746  32.039  -3.177  1.00  8.340          H  
ATOM  25612 1HB  GLN B1650      69.821  29.260  -2.033  1.00 12.030          H  
ATOM  25613 2HB  GLN B1650      70.948  29.788  -3.270  1.00 12.030          H  
ATOM  25614 1HG  GLN B1650      70.686  30.888  -0.441  1.00 12.030          H  
ATOM  25615 2HG  GLN B1650      71.991  29.860  -1.092  1.00 12.030          H  
ATOM  25616 1HE2 GLN B1650      73.728  32.390  -2.741  1.00 12.030          H  
ATOM  25617 2HE2 GLN B1650      73.469  30.695  -2.506  1.00 12.030          H  
ATOM  25618  N   GLY B1651      67.511  29.754  -3.950  1.00  8.370          N  
ATOM  25619  CA  GLY B1651      66.693  29.187  -5.012  1.00  8.900          C  
ATOM  25620  C   GLY B1651      66.050  30.309  -5.819  1.00  8.890          C  
ATOM  25621  O   GLY B1651      66.061  30.269  -7.053  1.00  8.770          O  
ATOM  25622  H   GLY B1651      67.298  29.486  -2.988  1.00 10.040          H  
ATOM  25623 1HA  GLY B1651      67.306  28.554  -5.653  1.00 10.680          H  
ATOM  25624 2HA  GLY B1651      65.922  28.559  -4.566  1.00 10.680          H  
ATOM  25625  N   LEU B1652      65.558  31.335  -5.110  1.00  9.090          N  
ATOM  25626  CA  LEU B1652      64.955  32.516  -5.705  1.00  9.310          C  
ATOM  25627  C   LEU B1652      65.997  33.250  -6.521  1.00  8.490          C  
ATOM  25628  O   LEU B1652      65.724  33.637  -7.654  1.00  8.860          O  
ATOM  25629  CB  LEU B1652      64.342  33.431  -4.628  1.00 12.950          C  
ATOM  25630  CG  LEU B1652      63.547  34.746  -5.082  1.00 12.950          C  
ATOM  25631  CD1 LEU B1652      64.530  35.932  -5.283  1.00 12.950          C  
ATOM  25632  CD2 LEU B1652      62.737  34.491  -6.371  1.00 12.950          C  
ATOM  25633  H   LEU B1652      65.536  31.233  -4.091  1.00 10.910          H  
ATOM  25634  HA  LEU B1652      64.160  32.180  -6.366  1.00 11.170          H  
ATOM  25635 1HB  LEU B1652      63.665  32.828  -4.023  1.00 15.540          H  
ATOM  25636 2HB  LEU B1652      65.147  33.760  -3.976  1.00 15.540          H  
ATOM  25637  HG  LEU B1652      62.861  35.010  -4.297  1.00 15.540          H  
ATOM  25638 1HD1 LEU B1652      63.963  36.824  -5.553  1.00 15.540          H  
ATOM  25639 2HD1 LEU B1652      65.068  36.115  -4.354  1.00 15.540          H  
ATOM  25640 3HD1 LEU B1652      65.239  35.732  -6.061  1.00 15.540          H  
ATOM  25641 1HD2 LEU B1652      62.189  35.395  -6.630  1.00 15.540          H  
ATOM  25642 2HD2 LEU B1652      63.382  34.234  -7.193  1.00 15.540          H  
ATOM  25643 3HD2 LEU B1652      62.033  33.678  -6.203  1.00 15.540          H  
ATOM  25644  N   LYS B1653      67.199  33.463  -5.983  1.00  7.470          N  
ATOM  25645  CA  LYS B1653      68.204  34.159  -6.784  1.00  6.680          C  
ATOM  25646  C   LYS B1653      68.371  33.430  -8.126  1.00  7.090          C  
ATOM  25647  O   LYS B1653      68.453  34.075  -9.176  1.00  7.050          O  
ATOM  25648  CB  LYS B1653      69.529  34.228  -6.035  1.00  9.670          C  
ATOM  25649  CG  LYS B1653      69.518  35.170  -4.846  1.00  9.670          C  
ATOM  25650  CD  LYS B1653      70.828  35.107  -4.101  1.00  9.670          C  
ATOM  25651  CE  LYS B1653      70.817  35.980  -2.864  1.00  9.670          C  
ATOM  25652  NZ  LYS B1653      72.025  35.752  -2.048  1.00  9.670          N  
ATOM  25653  H   LYS B1653      67.388  33.168  -5.020  1.00  8.960          H  
ATOM  25654  HA  LYS B1653      67.855  35.172  -6.981  1.00  8.020          H  
ATOM  25655 1HB  LYS B1653      69.793  33.238  -5.673  1.00 11.600          H  
ATOM  25656 2HB  LYS B1653      70.315  34.545  -6.718  1.00 11.600          H  
ATOM  25657 1HG  LYS B1653      69.344  36.188  -5.192  1.00 11.600          H  
ATOM  25658 2HG  LYS B1653      68.708  34.890  -4.173  1.00 11.600          H  
ATOM  25659 1HD  LYS B1653      71.022  34.079  -3.803  1.00 11.600          H  
ATOM  25660 2HD  LYS B1653      71.637  35.429  -4.755  1.00 11.600          H  
ATOM  25661 1HE  LYS B1653      70.777  37.026  -3.156  1.00 11.600          H  
ATOM  25662 2HE  LYS B1653      69.938  35.744  -2.266  1.00 11.600          H  
ATOM  25663 1HZ  LYS B1653      72.001  36.325  -1.221  1.00 11.600          H  
ATOM  25664 2HZ  LYS B1653      72.016  34.748  -1.784  1.00 11.600          H  
ATOM  25665 3HZ  LYS B1653      72.855  35.960  -2.581  1.00 11.600          H  
ATOM  25666  N   GLY B1654      68.375  32.089  -8.084  1.00  7.690          N  
ATOM  25667  CA  GLY B1654      68.441  31.253  -9.281  1.00  8.160          C  
ATOM  25668  C   GLY B1654      67.254  31.556 -10.207  1.00  9.130          C  
ATOM  25669  O   GLY B1654      67.418  31.745 -11.421  1.00  9.240          O  
ATOM  25670  H   GLY B1654      68.375  31.638  -7.160  1.00  9.230          H  
ATOM  25671 1HA  GLY B1654      69.383  31.432  -9.803  1.00  9.790          H  
ATOM  25672 2HA  GLY B1654      68.417  30.204  -8.985  1.00  9.790          H  
ATOM  25673  N   ASP B1655      66.034  31.549  -9.657  1.00  9.920          N  
ATOM  25674  CA  ASP B1655      64.869  31.840 -10.483  1.00 10.950          C  
ATOM  25675  C   ASP B1655      64.981  33.224 -11.107  1.00 10.650          C  
ATOM  25676  O   ASP B1655      64.624  33.393 -12.274  1.00 11.390          O  
ATOM  25677  CB  ASP B1655      63.556  31.765  -9.692  1.00 14.920          C  
ATOM  25678  CG  ASP B1655      63.096  30.339  -9.315  1.00 14.920          C  
ATOM  25679  OD1 ASP B1655      63.628  29.380  -9.826  1.00 14.920          O  
ATOM  25680  OD2 ASP B1655      62.176  30.238  -8.536  1.00 14.920          O  
ATOM  25681  H   ASP B1655      65.937  31.301  -8.667  1.00 11.900          H  
ATOM  25682  HA  ASP B1655      64.826  31.105 -11.286  1.00 13.140          H  
ATOM  25683 1HB  ASP B1655      63.676  32.334  -8.776  1.00 17.900          H  
ATOM  25684 2HB  ASP B1655      62.765  32.247 -10.263  1.00 17.900          H  
ATOM  25685  N   GLN B1656      65.506  34.204 -10.361  1.00  9.680          N  
ATOM  25686  CA  GLN B1656      65.665  35.555 -10.886  1.00  9.560          C  
ATOM  25687  C   GLN B1656      66.637  35.578 -12.056  1.00  9.460          C  
ATOM  25688  O   GLN B1656      66.381  36.240 -13.059  1.00 10.020          O  
ATOM  25689  CB  GLN B1656      66.088  36.535  -9.797  1.00 13.430          C  
ATOM  25690  CG  GLN B1656      64.978  36.859  -8.807  1.00 13.430          C  
ATOM  25691  CD  GLN B1656      63.858  37.686  -9.436  1.00 13.430          C  
ATOM  25692  OE1 GLN B1656      64.131  38.794  -9.947  1.00 13.430          O  
ATOM  25693  NE2 GLN B1656      62.629  37.168  -9.415  1.00 13.430          N  
ATOM  25694  H   GLN B1656      65.754  33.992  -9.395  1.00 11.620          H  
ATOM  25695  HA  GLN B1656      64.698  35.877 -11.241  1.00 11.470          H  
ATOM  25696 1HB  GLN B1656      66.916  36.114  -9.236  1.00 16.120          H  
ATOM  25697 2HB  GLN B1656      66.437  37.452 -10.254  1.00 16.120          H  
ATOM  25698 1HG  GLN B1656      64.555  35.927  -8.450  1.00 16.120          H  
ATOM  25699 2HG  GLN B1656      65.400  37.426  -7.979  1.00 16.120          H  
ATOM  25700 1HE2 GLN B1656      61.858  37.666  -9.819  1.00 16.120          H  
ATOM  25701 2HE2 GLN B1656      62.466  36.270  -8.996  1.00 16.120          H  
ATOM  25702  N   GLU B1657      67.689  34.765 -12.011  1.00  8.880          N  
ATOM  25703  CA  GLU B1657      68.609  34.723 -13.143  1.00  8.750          C  
ATOM  25704  C   GLU B1657      67.860  34.298 -14.413  1.00  9.720          C  
ATOM  25705  O   GLU B1657      68.221  34.730 -15.508  1.00  9.710          O  
ATOM  25706  CB  GLU B1657      69.812  33.820 -12.862  1.00 12.300          C  
ATOM  25707  CG  GLU B1657      70.785  34.409 -11.835  1.00 12.300          C  
ATOM  25708  CD  GLU B1657      71.930  33.500 -11.492  1.00 12.300          C  
ATOM  25709  OE1 GLU B1657      71.924  32.375 -11.932  1.00 12.300          O  
ATOM  25710  OE2 GLU B1657      72.806  33.934 -10.785  1.00 12.300          O  
ATOM  25711  H   GLU B1657      67.898  34.262 -11.139  1.00 10.660          H  
ATOM  25712  HA  GLU B1657      68.993  35.727 -13.307  1.00 10.500          H  
ATOM  25713 1HB  GLU B1657      69.468  32.858 -12.488  1.00 14.760          H  
ATOM  25714 2HB  GLU B1657      70.357  33.641 -13.786  1.00 14.760          H  
ATOM  25715 1HG  GLU B1657      71.183  35.342 -12.235  1.00 14.760          H  
ATOM  25716 2HG  GLU B1657      70.234  34.647 -10.931  1.00 14.760          H  
ATOM  25717  N   ASN B1658      66.846  33.421 -14.279  1.00 10.600          N  
ATOM  25718  CA  ASN B1658      66.022  33.035 -15.436  1.00 11.560          C  
ATOM  25719  C   ASN B1658      65.027  34.165 -15.795  1.00 11.410          C  
ATOM  25720  O   ASN B1658      64.786  34.452 -16.972  1.00 11.860          O  
ATOM  25721  CB  ASN B1658      65.311  31.722 -15.187  1.00 15.800          C  
ATOM  25722  CG  ASN B1658      66.246  30.550 -15.255  1.00 15.800          C  
ATOM  25723  OD1 ASN B1658      67.277  30.597 -15.935  1.00 15.800          O  
ATOM  25724  ND2 ASN B1658      65.913  29.495 -14.563  1.00 15.800          N  
ATOM  25725  H   ASN B1658      66.668  33.028 -13.344  1.00 12.720          H  
ATOM  25726  HA  ASN B1658      66.678  32.905 -16.296  1.00 13.870          H  
ATOM  25727 1HB  ASN B1658      64.846  31.739 -14.204  1.00 18.960          H  
ATOM  25728 2HB  ASN B1658      64.519  31.592 -15.924  1.00 18.960          H  
ATOM  25729 1HD2 ASN B1658      66.505  28.688 -14.570  1.00 18.960          H  
ATOM  25730 2HD2 ASN B1658      65.074  29.491 -14.018  1.00 18.960          H  
ATOM  25731  N   VAL B1659      64.515  34.853 -14.775  1.00 10.780          N  
ATOM  25732  CA  VAL B1659      63.602  35.977 -14.976  1.00 10.640          C  
ATOM  25733  C   VAL B1659      64.294  37.076 -15.767  1.00 10.040          C  
ATOM  25734  O   VAL B1659      63.683  37.716 -16.622  1.00 10.030          O  
ATOM  25735  CB  VAL B1659      63.069  36.573 -13.650  1.00 14.950          C  
ATOM  25736  CG1 VAL B1659      62.296  37.874 -13.904  1.00 14.950          C  
ATOM  25737  CG2 VAL B1659      62.151  35.560 -12.964  1.00 14.950          C  
ATOM  25738  H   VAL B1659      64.724  34.516 -13.830  1.00 12.940          H  
ATOM  25739  HA  VAL B1659      62.744  35.617 -15.546  1.00 12.770          H  
ATOM  25740  HB  VAL B1659      63.898  36.822 -13.022  1.00 17.940          H  
ATOM  25741 1HG1 VAL B1659      61.943  38.271 -12.953  1.00 17.940          H  
ATOM  25742 2HG1 VAL B1659      62.935  38.621 -14.374  1.00 17.940          H  
ATOM  25743 3HG1 VAL B1659      61.444  37.669 -14.553  1.00 17.940          H  
ATOM  25744 1HG2 VAL B1659      61.787  35.973 -12.028  1.00 17.940          H  
ATOM  25745 2HG2 VAL B1659      61.306  35.338 -13.618  1.00 17.940          H  
ATOM  25746 3HG2 VAL B1659      62.684  34.653 -12.768  1.00 17.940          H  
ATOM  25747  N   HIS B1660      65.563  37.323 -15.477  1.00  9.610          N  
ATOM  25748  CA  HIS B1660      66.266  38.397 -16.135  1.00  9.080          C  
ATOM  25749  C   HIS B1660      66.059  38.360 -17.672  1.00  8.870          C  
ATOM  25750  O   HIS B1660      65.575  39.374 -18.184  1.00  9.260          O  
ATOM  25751  CB  HIS B1660      67.763  38.373 -15.745  1.00 12.920          C  
ATOM  25752  CG  HIS B1660      68.042  38.684 -14.302  1.00 12.920          C  
ATOM  25753  ND1 HIS B1660      69.281  38.480 -13.735  1.00 12.920          N  
ATOM  25754  CD2 HIS B1660      67.249  39.142 -13.308  1.00 12.920          C  
ATOM  25755  CE1 HIS B1660      69.233  38.811 -12.456  1.00 12.920          C  
ATOM  25756  NE2 HIS B1660      68.016  39.211 -12.178  1.00 12.920          N  
ATOM  25757  H   HIS B1660      66.005  36.787 -14.729  1.00 11.530          H  
ATOM  25758  HA  HIS B1660      65.862  39.346 -15.786  1.00 10.900          H  
ATOM  25759 1HB  HIS B1660      68.187  37.402 -15.893  1.00 15.510          H  
ATOM  25760 2HB  HIS B1660      68.320  39.078 -16.364  1.00 15.510          H  
ATOM  25761  HD2 HIS B1660      66.195  39.399 -13.380  1.00 15.510          H  
ATOM  25762  HE1 HIS B1660      70.060  38.754 -11.751  1.00 15.510          H  
ATOM  25763  HE2 HIS B1660      67.677  39.519 -11.263  1.00 15.510          H  
ATOM  25764  N   PRO B1661      66.393  37.291 -18.468  1.00  8.340          N  
ATOM  25765  CA  PRO B1661      66.070  37.233 -19.887  1.00  8.140          C  
ATOM  25766  C   PRO B1661      64.564  37.195 -20.164  1.00  9.040          C  
ATOM  25767  O   PRO B1661      64.112  37.766 -21.149  1.00  9.460          O  
ATOM  25768  CB  PRO B1661      66.790  35.965 -20.364  1.00 12.210          C  
ATOM  25769  CG  PRO B1661      67.010  35.150 -19.129  1.00 12.210          C  
ATOM  25770  CD  PRO B1661      67.202  36.170 -18.010  1.00 12.210          C  
ATOM  25771  HA  PRO B1661      66.521  38.094 -20.385  1.00  9.770          H  
ATOM  25772 1HB  PRO B1661      66.156  35.439 -21.093  1.00 14.650          H  
ATOM  25773 2HB  PRO B1661      67.722  36.230 -20.884  1.00 14.650          H  
ATOM  25774 1HG  PRO B1661      66.159  34.478 -18.962  1.00 14.650          H  
ATOM  25775 2HG  PRO B1661      67.891  34.504 -19.254  1.00 14.650          H  
ATOM  25776 1HD  PRO B1661      66.835  35.773 -17.100  1.00 14.650          H  
ATOM  25777 2HD  PRO B1661      68.259  36.449 -17.939  1.00 14.650          H  
ATOM  25778  N   ASP B1662      63.732  36.706 -19.228  1.00  9.410          N  
ATOM  25779  CA  ASP B1662      62.296  36.769 -19.520  1.00 10.230          C  
ATOM  25780  C   ASP B1662      61.872  38.231 -19.693  1.00  9.890          C  
ATOM  25781  O   ASP B1662      61.006  38.541 -20.510  1.00 10.600          O  
ATOM  25782  CB  ASP B1662      61.416  36.145 -18.428  1.00 13.990          C  
ATOM  25783  CG  ASP B1662      61.457  34.612 -18.325  1.00 13.990          C  
ATOM  25784  OD1 ASP B1662      61.958  33.958 -19.202  1.00 13.990          O  
ATOM  25785  OD2 ASP B1662      60.936  34.118 -17.354  1.00 13.990          O  
ATOM  25786  H   ASP B1662      64.066  36.185 -18.403  1.00 11.290          H  
ATOM  25787  HA  ASP B1662      62.111  36.240 -20.452  1.00 12.280          H  
ATOM  25788 1HB  ASP B1662      61.689  36.562 -17.472  1.00 16.790          H  
ATOM  25789 2HB  ASP B1662      60.383  36.441 -18.608  1.00 16.790          H  
ATOM  25790  N   VAL B1663      62.484  39.119 -18.898  1.00  8.820          N  
ATOM  25791  CA  VAL B1663      62.197  40.549 -18.949  1.00  8.370          C  
ATOM  25792  C   VAL B1663      62.968  41.253 -20.079  1.00  8.240          C  
ATOM  25793  O   VAL B1663      62.390  42.056 -20.814  1.00  8.550          O  
ATOM  25794  CB  VAL B1663      62.529  41.232 -17.597  1.00 11.900          C  
ATOM  25795  CG1 VAL B1663      62.335  42.770 -17.700  1.00 11.900          C  
ATOM  25796  CG2 VAL B1663      61.637  40.658 -16.506  1.00 11.900          C  
ATOM  25797  H   VAL B1663      63.164  38.749 -18.222  1.00 10.580          H  
ATOM  25798  HA  VAL B1663      61.131  40.670 -19.137  1.00 10.040          H  
ATOM  25799  HB  VAL B1663      63.577  41.037 -17.346  1.00 14.280          H  
ATOM  25800 1HG1 VAL B1663      62.577  43.225 -16.741  1.00 14.280          H  
ATOM  25801 2HG1 VAL B1663      62.985  43.186 -18.466  1.00 14.280          H  
ATOM  25802 3HG1 VAL B1663      61.298  42.989 -17.953  1.00 14.280          H  
ATOM  25803 1HG2 VAL B1663      61.881  41.122 -15.549  1.00 14.280          H  
ATOM  25804 2HG2 VAL B1663      60.594  40.850 -16.751  1.00 14.280          H  
ATOM  25805 3HG2 VAL B1663      61.799  39.584 -16.439  1.00 14.280          H  
ATOM  25806  N   MET B1664      64.284  41.010 -20.161  1.00  7.900          N  
ATOM  25807  CA  MET B1664      65.159  41.635 -21.160  1.00  7.980          C  
ATOM  25808  C   MET B1664      64.892  41.243 -22.620  1.00  9.030          C  
ATOM  25809  O   MET B1664      65.143  42.039 -23.529  1.00  9.240          O  
ATOM  25810  CB  MET B1664      66.625  41.305 -20.852  1.00 11.140          C  
ATOM  25811  CG  MET B1664      67.267  41.990 -19.620  1.00 11.140          C  
ATOM  25812  SD  MET B1664      67.309  43.797 -19.706  1.00 11.140          S  
ATOM  25813  CE  MET B1664      68.427  44.067 -21.079  1.00 11.140          C  
ATOM  25814  H   MET B1664      64.692  40.355 -19.494  1.00  9.480          H  
ATOM  25815  HA  MET B1664      65.018  42.711 -21.091  1.00  9.580          H  
ATOM  25816 1HB  MET B1664      66.695  40.254 -20.666  1.00 13.370          H  
ATOM  25817 2HB  MET B1664      67.232  41.502 -21.726  1.00 13.370          H  
ATOM  25818 1HG  MET B1664      66.701  41.709 -18.733  1.00 13.370          H  
ATOM  25819 2HG  MET B1664      68.292  41.628 -19.487  1.00 13.370          H  
ATOM  25820 1HE  MET B1664      68.568  45.129 -21.226  1.00 13.370          H  
ATOM  25821 2HE  MET B1664      69.374  43.601 -20.866  1.00 13.370          H  
ATOM  25822 3HE  MET B1664      68.009  43.634 -21.987  1.00 13.370          H  
ATOM  25823  N   LEU B1665      64.433  40.019 -22.865  1.00  9.740          N  
ATOM  25824  CA  LEU B1665      64.232  39.542 -24.222  1.00 10.750          C  
ATOM  25825  C   LEU B1665      62.799  39.578 -24.708  1.00 11.350          C  
ATOM  25826  O   LEU B1665      61.837  39.489 -23.938  1.00 12.200          O  
ATOM  25827  CB  LEU B1665      64.697  38.090 -24.338  1.00 14.650          C  
ATOM  25828  CG  LEU B1665      66.144  37.773 -23.958  1.00 14.650          C  
ATOM  25829  CD1 LEU B1665      66.332  36.278 -24.082  1.00 14.650          C  
ATOM  25830  CD2 LEU B1665      67.116  38.526 -24.855  1.00 14.650          C  
ATOM  25831  H   LEU B1665      64.243  39.366 -22.104  1.00 11.690          H  
ATOM  25832  HA  LEU B1665      64.812  40.170 -24.892  1.00 12.900          H  
ATOM  25833 1HB  LEU B1665      64.063  37.496 -23.687  1.00 17.580          H  
ATOM  25834 2HB  LEU B1665      64.537  37.752 -25.360  1.00 17.580          H  
ATOM  25835  HG  LEU B1665      66.320  38.054 -22.922  1.00 17.580          H  
ATOM  25836 1HD1 LEU B1665      67.348  36.010 -23.803  1.00 17.580          H  
ATOM  25837 2HD1 LEU B1665      65.629  35.769 -23.427  1.00 17.580          H  
ATOM  25838 3HD1 LEU B1665      66.147  35.993 -25.104  1.00 17.580          H  
ATOM  25839 1HD2 LEU B1665      68.136  38.272 -24.572  1.00 17.580          H  
ATOM  25840 2HD2 LEU B1665      66.946  38.241 -25.897  1.00 17.580          H  
ATOM  25841 3HD2 LEU B1665      66.977  39.598 -24.745  1.00 17.580          H  
ATOM  25842  N   VAL B1666      62.674  39.647 -26.026  1.00 10.960          N  
ATOM  25843  CA  VAL B1666      61.385  39.510 -26.667  1.00 11.520          C  
ATOM  25844  C   VAL B1666      61.212  38.018 -26.977  1.00 12.090          C  
ATOM  25845  O   VAL B1666      60.179  37.412 -26.682  1.00 12.990          O  
ATOM  25846  CB  VAL B1666      61.281  40.377 -27.932  1.00 15.900          C  
ATOM  25847  CG1 VAL B1666      59.926  40.142 -28.629  1.00 15.900          C  
ATOM  25848  CG2 VAL B1666      61.435  41.836 -27.531  1.00 15.900          C  
ATOM  25849  H   VAL B1666      63.510  39.766 -26.579  1.00 13.150          H  
ATOM  25850  HA  VAL B1666      60.625  39.854 -25.990  1.00 13.820          H  
ATOM  25851  HB  VAL B1666      62.067  40.099 -28.633  1.00 19.080          H  
ATOM  25852 1HG1 VAL B1666      59.863  40.761 -29.524  1.00 19.080          H  
ATOM  25853 2HG1 VAL B1666      59.814  39.114 -28.911  1.00 19.080          H  
ATOM  25854 3HG1 VAL B1666      59.118  40.410 -27.945  1.00 19.080          H  
ATOM  25855 1HG2 VAL B1666      61.370  42.470 -28.417  1.00 19.080          H  
ATOM  25856 2HG2 VAL B1666      60.640  42.103 -26.833  1.00 19.080          H  
ATOM  25857 3HG2 VAL B1666      62.400  41.987 -27.050  1.00 19.080          H  
ATOM  25858  N   GLN B1667      62.254  37.463 -27.598  1.00 11.680          N  
ATOM  25859  CA  GLN B1667      62.388  36.070 -27.995  1.00 12.260          C  
ATOM  25860  C   GLN B1667      63.818  35.611 -27.702  1.00 12.700          C  
ATOM  25861  O   GLN B1667      64.726  36.447 -27.700  1.00 12.340          O  
ATOM  25862  CB  GLN B1667      62.062  35.909 -29.480  1.00 16.930          C  
ATOM  25863  CG  GLN B1667      60.622  36.115 -29.805  1.00 16.930          C  
ATOM  25864  CD  GLN B1667      60.370  35.996 -31.233  1.00 16.930          C  
ATOM  25865  OE1 GLN B1667      60.973  36.738 -32.004  1.00 16.930          O  
ATOM  25866  NE2 GLN B1667      59.495  35.079 -31.624  1.00 16.930          N  
ATOM  25867  H   GLN B1667      63.034  38.068 -27.796  1.00 14.020          H  
ATOM  25868  HA  GLN B1667      61.685  35.484 -27.418  1.00 14.710          H  
ATOM  25869 1HB  GLN B1667      62.625  36.651 -30.042  1.00 20.320          H  
ATOM  25870 2HB  GLN B1667      62.370  34.937 -29.850  1.00 20.320          H  
ATOM  25871 1HG  GLN B1667      60.028  35.371 -29.278  1.00 20.320          H  
ATOM  25872 2HG  GLN B1667      60.327  37.090 -29.507  1.00 20.320          H  
ATOM  25873 1HE2 GLN B1667      59.286  34.961 -32.597  1.00 20.320          H  
ATOM  25874 2HE2 GLN B1667      59.035  34.502 -30.947  1.00 20.320          H  
ATOM  25875  N   PRO B1668      64.064  34.314 -27.446  1.00 13.500          N  
ATOM  25876  CA  PRO B1668      65.382  33.746 -27.276  1.00 14.060          C  
ATOM  25877  C   PRO B1668      66.024  33.704 -28.646  1.00 14.600          C  
ATOM  25878  O   PRO B1668      65.313  33.598 -29.645  1.00 15.580          O  
ATOM  25879  CB  PRO B1668      65.087  32.348 -26.724  1.00 21.090          C  
ATOM  25880  CG  PRO B1668      63.734  31.996 -27.306  1.00 21.090          C  
ATOM  25881  CD  PRO B1668      62.972  33.317 -27.393  1.00 21.090          C  
ATOM  25882  HA  PRO B1668      65.973  34.348 -26.578  1.00 16.870          H  
ATOM  25883 1HB  PRO B1668      65.879  31.645 -27.031  1.00 25.310          H  
ATOM  25884 2HB  PRO B1668      65.084  32.369 -25.622  1.00 25.310          H  
ATOM  25885 1HG  PRO B1668      63.866  31.527 -28.297  1.00 25.310          H  
ATOM  25886 2HG  PRO B1668      63.237  31.248 -26.668  1.00 25.310          H  
ATOM  25887 1HD  PRO B1668      62.388  33.314 -28.314  1.00 25.310          H  
ATOM  25888 2HD  PRO B1668      62.350  33.440 -26.525  1.00 25.310          H  
ATOM  25889  N   ARG B1669      67.344  33.726 -28.707  1.00 14.000          N  
ATOM  25890  CA  ARG B1669      68.028  33.594 -29.984  1.00 14.470          C  
ATOM  25891  C   ARG B1669      69.110  32.540 -29.923  1.00 14.350          C  
ATOM  25892  O   ARG B1669      70.297  32.852 -30.016  1.00 13.560          O  
ATOM  25893  CB  ARG B1669      68.620  34.926 -30.404  1.00 20.070          C  
ATOM  25894  CG  ARG B1669      67.590  35.989 -30.726  1.00 20.070          C  
ATOM  25895  CD  ARG B1669      68.217  37.215 -31.261  1.00 20.070          C  
ATOM  25896  NE  ARG B1669      67.213  38.119 -31.795  1.00 20.070          N  
ATOM  25897  CZ  ARG B1669      67.456  39.202 -32.561  1.00 20.070          C  
ATOM  25898  NH1 ARG B1669      68.692  39.535 -32.887  1.00 20.070          N  
ATOM  25899  NH2 ARG B1669      66.436  39.929 -32.989  1.00 20.070          N  
ATOM  25900  H   ARG B1669      67.887  33.826 -27.861  1.00 16.800          H  
ATOM  25901  HA  ARG B1669      67.303  33.290 -30.739  1.00 17.360          H  
ATOM  25902 1HB  ARG B1669      69.249  35.309 -29.605  1.00 24.080          H  
ATOM  25903 2HB  ARG B1669      69.251  34.790 -31.280  1.00 24.080          H  
ATOM  25904 1HG  ARG B1669      66.873  35.607 -31.448  1.00 24.080          H  
ATOM  25905 2HG  ARG B1669      67.057  36.260 -29.812  1.00 24.080          H  
ATOM  25906 1HD  ARG B1669      68.736  37.726 -30.450  1.00 24.080          H  
ATOM  25907 2HD  ARG B1669      68.923  36.966 -32.039  1.00 24.080          H  
ATOM  25908  HE  ARG B1669      66.246  37.911 -31.578  1.00 24.080          H  
ATOM  25909 1HH1 ARG B1669      69.470  38.982 -32.561  1.00 24.080          H  
ATOM  25910 2HH1 ARG B1669      68.861  40.348 -33.462  1.00 24.080          H  
ATOM  25911 1HH2 ARG B1669      65.488  39.671 -32.738  1.00 24.080          H  
ATOM  25912 2HH2 ARG B1669      66.592  40.742 -33.566  1.00 24.080          H  
ATOM  25913  N   VAL B1670      68.693  31.294 -29.716  1.00 15.210          N  
ATOM  25914  CA  VAL B1670      69.618  30.188 -29.563  1.00 15.270          C  
ATOM  25915  C   VAL B1670      69.240  29.033 -30.484  1.00 15.720          C  
ATOM  25916  O   VAL B1670      68.126  28.517 -30.418  1.00 16.490          O  
ATOM  25917  CB  VAL B1670      69.620  29.730 -28.087  1.00 21.350          C  
ATOM  25918  CG1 VAL B1670      70.550  28.574 -27.888  1.00 21.350          C  
ATOM  25919  CG2 VAL B1670      70.041  30.894 -27.195  1.00 21.350          C  
ATOM  25920  H   VAL B1670      67.699  31.102 -29.679  1.00 18.250          H  
ATOM  25921  HA  VAL B1670      70.620  30.529 -29.828  1.00 18.320          H  
ATOM  25922  HB  VAL B1670      68.620  29.398 -27.808  1.00 25.620          H  
ATOM  25923 1HG1 VAL B1670      70.518  28.290 -26.843  1.00 25.620          H  
ATOM  25924 2HG1 VAL B1670      70.244  27.730 -28.494  1.00 25.620          H  
ATOM  25925 3HG1 VAL B1670      71.543  28.874 -28.149  1.00 25.620          H  
ATOM  25926 1HG2 VAL B1670      70.037  30.573 -26.154  1.00 25.620          H  
ATOM  25927 2HG2 VAL B1670      71.044  31.222 -27.473  1.00 25.620          H  
ATOM  25928 3HG2 VAL B1670      69.353  31.720 -27.306  1.00 25.620          H  
ATOM  25929  N   GLU B1671      70.185  28.626 -31.321  1.00 15.270          N  
ATOM  25930  CA  GLU B1671      70.037  27.521 -32.274  1.00 15.580          C  
ATOM  25931  C   GLU B1671      71.149  26.514 -32.008  1.00 15.970          C  
ATOM  25932  O   GLU B1671      71.613  25.800 -32.897  1.00 16.410          O  
ATOM  25933  CB  GLU B1671      70.101  28.044 -33.717  1.00 21.690          C  
ATOM  25934  CG  GLU B1671      68.967  29.029 -34.086  1.00 21.690          C  
ATOM  25935  CD  GLU B1671      68.982  29.482 -35.546  1.00 21.690          C  
ATOM  25936  OE1 GLU B1671      69.895  29.137 -36.253  1.00 21.690          O  
ATOM  25937  OE2 GLU B1671      68.068  30.169 -35.942  1.00 21.690          O  
ATOM  25938  H   GLU B1671      71.069  29.122 -31.305  1.00 18.320          H  
ATOM  25939  HA  GLU B1671      69.076  27.032 -32.111  1.00 18.700          H  
ATOM  25940 1HB  GLU B1671      71.054  28.551 -33.877  1.00 26.030          H  
ATOM  25941 2HB  GLU B1671      70.056  27.205 -34.411  1.00 26.030          H  
ATOM  25942 1HG  GLU B1671      68.010  28.551 -33.874  1.00 26.030          H  
ATOM  25943 2HG  GLU B1671      69.045  29.906 -33.445  1.00 26.030          H  
ATOM  25944  N   PHE B1672      71.615  26.525 -30.777  1.00 15.890          N  
ATOM  25945  CA  PHE B1672      72.766  25.768 -30.334  1.00 16.310          C  
ATOM  25946  C   PHE B1672      72.364  24.491 -29.607  1.00 16.510          C  
ATOM  25947  O   PHE B1672      71.252  24.372 -29.094  1.00 16.830          O  
ATOM  25948  CB  PHE B1672      73.543  26.654 -29.368  1.00 22.670          C  
ATOM  25949  CG  PHE B1672      73.913  28.022 -29.923  1.00 22.670          C  
ATOM  25950  CD1 PHE B1672      73.984  28.307 -31.292  1.00 22.670          C  
ATOM  25951  CD2 PHE B1672      74.138  29.058 -29.042  1.00 22.670          C  
ATOM  25952  CE1 PHE B1672      74.266  29.569 -31.732  1.00 22.670          C  
ATOM  25953  CE2 PHE B1672      74.416  30.324 -29.490  1.00 22.670          C  
ATOM  25954  CZ  PHE B1672      74.475  30.576 -30.834  1.00 22.670          C  
ATOM  25955  H   PHE B1672      71.148  27.120 -30.110  1.00 19.070          H  
ATOM  25956  HA  PHE B1672      73.377  25.496 -31.194  1.00 19.570          H  
ATOM  25957 1HB  PHE B1672      72.952  26.801 -28.483  1.00 27.200          H  
ATOM  25958 2HB  PHE B1672      74.452  26.151 -29.067  1.00 27.200          H  
ATOM  25959  HD1 PHE B1672      73.807  27.529 -32.033  1.00 27.200          H  
ATOM  25960  HD2 PHE B1672      74.079  28.868 -27.968  1.00 27.200          H  
ATOM  25961  HE1 PHE B1672      74.313  29.773 -32.803  1.00 27.200          H  
ATOM  25962  HE2 PHE B1672      74.578  31.134 -28.776  1.00 27.200          H  
ATOM  25963  HZ  PHE B1672      74.680  31.580 -31.191  1.00 27.200          H  
ATOM  25964  N   ILE B1673      73.285  23.537 -29.567  1.00 16.320          N  
ATOM  25965  CA  ILE B1673      73.102  22.285 -28.836  1.00 16.540          C  
ATOM  25966  C   ILE B1673      73.520  22.606 -27.414  1.00 16.580          C  
ATOM  25967  O   ILE B1673      74.480  23.358 -27.225  1.00 16.240          O  
ATOM  25968  CB  ILE B1673      73.978  21.120 -29.374  1.00 23.070          C  
ATOM  25969  CG1 ILE B1673      73.782  20.971 -30.875  1.00 23.070          C  
ATOM  25970  CG2 ILE B1673      73.644  19.786 -28.658  1.00 23.070          C  
ATOM  25971  CD1 ILE B1673      72.369  20.767 -31.379  1.00 23.070          C  
ATOM  25972  H   ILE B1673      74.154  23.701 -30.047  1.00 19.580          H  
ATOM  25973  HA  ILE B1673      72.049  21.997 -28.831  1.00 19.850          H  
ATOM  25974  HB  ILE B1673      75.012  21.322 -29.195  1.00 27.680          H  
ATOM  25975 1HG1 ILE B1673      74.173  21.839 -31.308  1.00 27.680          H  
ATOM  25976 2HG1 ILE B1673      74.380  20.129 -31.212  1.00 27.680          H  
ATOM  25977 1HG2 ILE B1673      74.278  19.001 -29.054  1.00 27.680          H  
ATOM  25978 2HG2 ILE B1673      73.823  19.866 -27.596  1.00 27.680          H  
ATOM  25979 3HG2 ILE B1673      72.598  19.518 -28.817  1.00 27.680          H  
ATOM  25980 1HD1 ILE B1673      72.392  20.696 -32.467  1.00 27.680          H  
ATOM  25981 2HD1 ILE B1673      71.935  19.853 -30.972  1.00 27.680          H  
ATOM  25982 3HD1 ILE B1673      71.740  21.610 -31.100  1.00 27.680          H  
ATOM  25983  N   LEU B1674      72.823  22.053 -26.430  1.00 17.060          N  
ATOM  25984  CA  LEU B1674      73.133  22.271 -25.014  1.00 17.110          C  
ATOM  25985  C   LEU B1674      74.624  22.225 -24.687  1.00 17.880          C  
ATOM  25986  O   LEU B1674      75.104  23.046 -23.906  1.00 17.750          O  
ATOM  25987  CB  LEU B1674      72.358  21.280 -24.160  1.00 23.930          C  
ATOM  25988  CG  LEU B1674      72.563  21.321 -22.630  1.00 23.930          C  
ATOM  25989  CD1 LEU B1674      72.173  22.713 -22.064  1.00 23.930          C  
ATOM  25990  CD2 LEU B1674      71.682  20.207 -22.016  1.00 23.930          C  
ATOM  25991  H   LEU B1674      72.042  21.457 -26.681  1.00 20.470          H  
ATOM  25992  HA  LEU B1674      72.777  23.250 -24.757  1.00 20.530          H  
ATOM  25993 1HB  LEU B1674      71.318  21.477 -24.331  1.00 28.720          H  
ATOM  25994 2HB  LEU B1674      72.585  20.266 -24.502  1.00 28.720          H  
ATOM  25995  HG  LEU B1674      73.614  21.136 -22.379  1.00 28.720          H  
ATOM  25996 1HD1 LEU B1674      72.315  22.713 -20.980  1.00 28.720          H  
ATOM  25997 2HD1 LEU B1674      72.808  23.485 -22.489  1.00 28.720          H  
ATOM  25998 3HD1 LEU B1674      71.153  22.931 -22.292  1.00 28.720          H  
ATOM  25999 1HD2 LEU B1674      71.810  20.200 -20.935  1.00 28.720          H  
ATOM  26000 2HD2 LEU B1674      70.641  20.383 -22.251  1.00 28.720          H  
ATOM  26001 3HD2 LEU B1674      71.984  19.239 -22.425  1.00 28.720          H  
ATOM  26002  N   SER B1675      75.391  21.317 -25.287  1.00 18.730          N  
ATOM  26003  CA  SER B1675      76.815  21.271 -24.980  1.00 19.540          C  
ATOM  26004  C   SER B1675      77.486  22.629 -25.257  1.00 18.960          C  
ATOM  26005  O   SER B1675      78.377  23.051 -24.509  1.00 19.410          O  
ATOM  26006  CB  SER B1675      77.494  20.204 -25.819  1.00 27.030          C  
ATOM  26007  OG  SER B1675      77.046  18.918 -25.474  1.00 27.030          O  
ATOM  26008  H   SER B1675      74.993  20.641 -25.922  1.00 22.480          H  
ATOM  26009  HA  SER B1675      76.936  21.032 -23.921  1.00 23.450          H  
ATOM  26010 1HB  SER B1675      77.291  20.395 -26.875  1.00 32.440          H  
ATOM  26011 2HB  SER B1675      78.574  20.269 -25.677  1.00 32.440          H  
ATOM  26012  HG  SER B1675      77.528  18.308 -26.041  1.00 32.440          H  
ATOM  26013  N   PHE B1676      77.061  23.317 -26.327  1.00 18.010          N  
ATOM  26014  CA  PHE B1676      77.636  24.599 -26.698  1.00 17.450          C  
ATOM  26015  C   PHE B1676      77.129  25.652 -25.772  1.00 16.530          C  
ATOM  26016  O   PHE B1676      77.859  26.571 -25.431  1.00 16.540          O  
ATOM  26017  CB  PHE B1676      77.247  25.016 -28.102  1.00 24.650          C  
ATOM  26018  CG  PHE B1676      77.863  24.209 -29.138  1.00 24.650          C  
ATOM  26019  CD1 PHE B1676      77.123  23.249 -29.752  1.00 24.650          C  
ATOM  26020  CD2 PHE B1676      79.183  24.377 -29.496  1.00 24.650          C  
ATOM  26021  CE1 PHE B1676      77.665  22.449 -30.707  1.00 24.650          C  
ATOM  26022  CE2 PHE B1676      79.739  23.584 -30.457  1.00 24.650          C  
ATOM  26023  CZ  PHE B1676      78.971  22.614 -31.059  1.00 24.650          C  
ATOM  26024  H   PHE B1676      76.292  22.960 -26.886  1.00 21.610          H  
ATOM  26025  HA  PHE B1676      78.719  24.543 -26.615  1.00 20.940          H  
ATOM  26026 1HB  PHE B1676      76.178  24.941 -28.205  1.00 29.580          H  
ATOM  26027 2HB  PHE B1676      77.516  26.053 -28.249  1.00 29.580          H  
ATOM  26028  HD1 PHE B1676      76.103  23.135 -29.455  1.00 29.580          H  
ATOM  26029  HD2 PHE B1676      79.785  25.149 -29.002  1.00 29.580          H  
ATOM  26030  HE1 PHE B1676      77.069  21.676 -31.175  1.00 29.580          H  
ATOM  26031  HE2 PHE B1676      80.792  23.716 -30.736  1.00 29.580          H  
ATOM  26032  HZ  PHE B1676      79.401  21.972 -31.802  1.00 29.580          H  
ATOM  26033  N   ILE B1677      75.875  25.513 -25.364  1.00 15.830          N  
ATOM  26034  CA  ILE B1677      75.253  26.504 -24.501  1.00 14.820          C  
ATOM  26035  C   ILE B1677      76.008  26.520 -23.174  1.00 15.050          C  
ATOM  26036  O   ILE B1677      76.314  27.603 -22.651  1.00 14.700          O  
ATOM  26037  CB  ILE B1677      73.762  26.179 -24.293  1.00 21.150          C  
ATOM  26038  CG1 ILE B1677      73.035  26.380 -25.655  1.00 21.150          C  
ATOM  26039  CG2 ILE B1677      73.168  27.058 -23.205  1.00 21.150          C  
ATOM  26040  CD1 ILE B1677      71.605  25.849 -25.739  1.00 21.150          C  
ATOM  26041  H   ILE B1677      75.354  24.714 -25.734  1.00 19.000          H  
ATOM  26042  HA  ILE B1677      75.328  27.478 -24.956  1.00 17.780          H  
ATOM  26043  HB  ILE B1677      73.655  25.159 -24.006  1.00 25.380          H  
ATOM  26044 1HG1 ILE B1677      73.026  27.439 -25.894  1.00 25.380          H  
ATOM  26045 2HG1 ILE B1677      73.615  25.858 -26.414  1.00 25.380          H  
ATOM  26046 1HG2 ILE B1677      72.130  26.812 -23.079  1.00 25.380          H  
ATOM  26047 2HG2 ILE B1677      73.683  26.888 -22.256  1.00 25.380          H  
ATOM  26048 3HG2 ILE B1677      73.265  28.108 -23.482  1.00 25.380          H  
ATOM  26049 1HD1 ILE B1677      71.223  26.021 -26.741  1.00 25.380          H  
ATOM  26050 2HD1 ILE B1677      71.566  24.802 -25.549  1.00 25.380          H  
ATOM  26051 3HD1 ILE B1677      70.970  26.359 -25.024  1.00 25.380          H  
ATOM  26052  N   ASP B1678      76.300  25.338 -22.625  1.00 15.740          N  
ATOM  26053  CA  ASP B1678      77.068  25.264 -21.396  1.00 16.160          C  
ATOM  26054  C   ASP B1678      78.470  25.852 -21.598  1.00 16.930          C  
ATOM  26055  O   ASP B1678      78.952  26.589 -20.734  1.00 17.020          O  
ATOM  26056  CB  ASP B1678      77.165  23.823 -20.879  1.00 22.460          C  
ATOM  26057  CG  ASP B1678      75.849  23.267 -20.250  1.00 22.460          C  
ATOM  26058  OD1 ASP B1678      74.960  24.028 -19.960  1.00 22.460          O  
ATOM  26059  OD2 ASP B1678      75.772  22.073 -20.066  1.00 22.460          O  
ATOM  26060  H   ASP B1678      75.964  24.482 -23.079  1.00 18.890          H  
ATOM  26061  HA  ASP B1678      76.556  25.855 -20.638  1.00 19.390          H  
ATOM  26062 1HB  ASP B1678      77.446  23.171 -21.712  1.00 26.950          H  
ATOM  26063 2HB  ASP B1678      77.968  23.760 -20.135  1.00 26.950          H  
ATOM  26064  N   HIS B1679      79.116  25.611 -22.762  1.00 17.480          N  
ATOM  26065  CA  HIS B1679      80.445  26.199 -22.969  1.00 18.260          C  
ATOM  26066  C   HIS B1679      80.355  27.727 -23.021  1.00 17.870          C  
ATOM  26067  O   HIS B1679      81.115  28.422 -22.346  1.00 18.350          O  
ATOM  26068  CB  HIS B1679      81.102  25.718 -24.275  1.00 25.250          C  
ATOM  26069  CG  HIS B1679      81.577  24.290 -24.292  1.00 25.250          C  
ATOM  26070  ND1 HIS B1679      82.497  23.799 -23.385  1.00 25.250          N  
ATOM  26071  CD2 HIS B1679      81.291  23.263 -25.132  1.00 25.250          C  
ATOM  26072  CE1 HIS B1679      82.741  22.526 -23.661  1.00 25.250          C  
ATOM  26073  NE2 HIS B1679      82.027  22.180 -24.715  1.00 25.250          N  
ATOM  26074  H   HIS B1679      78.730  24.953 -23.449  1.00 20.980          H  
ATOM  26075  HA  HIS B1679      81.096  25.927 -22.142  1.00 21.910          H  
ATOM  26076 1HB  HIS B1679      80.402  25.851 -25.098  1.00 30.300          H  
ATOM  26077 2HB  HIS B1679      81.950  26.343 -24.480  1.00 30.300          H  
ATOM  26078  HD1 HIS B1679      82.674  24.193 -22.482  1.00 30.300          H  
ATOM  26079  HD2 HIS B1679      80.641  23.172 -26.002  1.00 30.300          H  
ATOM  26080  HE1 HIS B1679      83.441  21.952 -23.054  1.00 30.300          H  
ATOM  26081  N   ILE B1680      79.332  28.252 -23.696  1.00 17.010          N  
ATOM  26082  CA  ILE B1680      79.125  29.689 -23.844  1.00 16.540          C  
ATOM  26083  C   ILE B1680      79.004  30.331 -22.487  1.00 17.020          C  
ATOM  26084  O   ILE B1680      79.677  31.314 -22.192  1.00 17.280          O  
ATOM  26085  CB  ILE B1680      77.875  29.957 -24.733  1.00 23.340          C  
ATOM  26086  CG1 ILE B1680      78.197  29.536 -26.199  1.00 23.340          C  
ATOM  26087  CG2 ILE B1680      77.429  31.425 -24.662  1.00 23.340          C  
ATOM  26088  CD1 ILE B1680      77.013  29.393 -27.122  1.00 23.340          C  
ATOM  26089  H   ILE B1680      78.711  27.615 -24.198  1.00 20.410          H  
ATOM  26090  HA  ILE B1680      79.987  30.119 -24.321  1.00 19.850          H  
ATOM  26091  HB  ILE B1680      77.062  29.325 -24.389  1.00 28.010          H  
ATOM  26092 1HG1 ILE B1680      78.837  30.297 -26.620  1.00 28.010          H  
ATOM  26093 2HG1 ILE B1680      78.739  28.610 -26.191  1.00 28.010          H  
ATOM  26094 1HG2 ILE B1680      76.553  31.579 -25.276  1.00 28.010          H  
ATOM  26095 2HG2 ILE B1680      77.181  31.693 -23.639  1.00 28.010          H  
ATOM  26096 3HG2 ILE B1680      78.225  32.059 -25.018  1.00 28.010          H  
ATOM  26097 1HD1 ILE B1680      77.368  29.118 -28.112  1.00 28.010          H  
ATOM  26098 2HD1 ILE B1680      76.358  28.613 -26.751  1.00 28.010          H  
ATOM  26099 3HD1 ILE B1680      76.469  30.312 -27.183  1.00 28.010          H  
ATOM  26100  N   ALA B1681      78.238  29.708 -21.612  1.00 17.230          N  
ATOM  26101  CA  ALA B1681      78.041  30.218 -20.276  1.00 17.770          C  
ATOM  26102  C   ALA B1681      79.229  29.966 -19.340  1.00 18.780          C  
ATOM  26103  O   ALA B1681      79.162  30.334 -18.169  1.00 18.640          O  
ATOM  26104  CB  ALA B1681      76.818  29.574 -19.671  1.00 24.660          C  
ATOM  26105  H   ALA B1681      77.707  28.885 -21.923  1.00 20.680          H  
ATOM  26106  HA  ALA B1681      77.887  31.294 -20.352  1.00 21.320          H  
ATOM  26107 1HB  ALA B1681      76.664  29.997 -18.689  1.00 29.590          H  
ATOM  26108 2HB  ALA B1681      75.956  29.774 -20.305  1.00 29.590          H  
ATOM  26109 3HB  ALA B1681      76.977  28.493 -19.600  1.00 29.590          H  
ATOM  26110  N   GLY B1682      80.261  29.247 -19.786  1.00 19.850          N  
ATOM  26111  CA  GLY B1682      81.406  28.943 -18.942  1.00 20.890          C  
ATOM  26112  C   GLY B1682      81.002  27.961 -17.863  1.00 21.770          C  
ATOM  26113  O   GLY B1682      81.525  28.001 -16.748  1.00 22.570          O  
ATOM  26114  H   GLY B1682      80.306  28.961 -20.764  1.00 23.820          H  
ATOM  26115 1HA  GLY B1682      82.199  28.513 -19.557  1.00 25.070          H  
ATOM  26116 2HA  GLY B1682      81.790  29.858 -18.494  1.00 25.070          H  
ATOM  26117  N   ASP B1683      79.985  27.150 -18.167  1.00 21.650          N  
ATOM  26118  CA  ASP B1683      79.370  26.185 -17.275  1.00 22.470          C  
ATOM  26119  C   ASP B1683      78.666  26.843 -16.081  1.00 23.210          C  
ATOM  26120  O   ASP B1683      78.185  26.134 -15.196  1.00 24.020          O  
ATOM  26121  CB  ASP B1683      80.404  25.160 -16.783  1.00 31.130          C  
ATOM  26122  CG  ASP B1683      80.973  24.291 -17.919  1.00 31.130          C  
ATOM  26123  OD1 ASP B1683      80.209  23.848 -18.750  1.00 31.130          O  
ATOM  26124  OD2 ASP B1683      82.166  24.072 -17.940  1.00 31.130          O  
ATOM  26125  H   ASP B1683      79.632  27.136 -19.126  1.00 25.980          H  
ATOM  26126  HA  ASP B1683      78.617  25.641 -17.849  1.00 26.960          H  
ATOM  26127 1HB  ASP B1683      81.223  25.656 -16.275  1.00 37.360          H  
ATOM  26128 2HB  ASP B1683      79.933  24.501 -16.056  1.00 37.360          H  
ATOM  26129  N   GLU B1684      78.541  28.185 -16.069  1.00 22.960          N  
ATOM  26130  CA  GLU B1684      77.851  28.876 -14.985  1.00 23.610          C  
ATOM  26131  C   GLU B1684      76.345  28.719 -15.104  1.00 23.560          C  
ATOM  26132  O   GLU B1684      75.626  28.672 -14.107  1.00 24.270          O  
ATOM  26133  CB  GLU B1684      78.214  30.370 -14.957  1.00 32.790          C  
ATOM  26134  CG  GLU B1684      79.678  30.677 -14.563  1.00 32.790          C  
ATOM  26135  CD  GLU B1684      80.019  32.171 -14.574  1.00 32.790          C  
ATOM  26136  OE1 GLU B1684      79.258  32.946 -15.124  1.00 32.790          O  
ATOM  26137  OE2 GLU B1684      81.034  32.537 -14.032  1.00 32.790          O  
ATOM  26138  H   GLU B1684      78.959  28.763 -16.807  1.00 27.550          H  
ATOM  26139  HA  GLU B1684      78.164  28.431 -14.038  1.00 28.330          H  
ATOM  26140 1HB  GLU B1684      78.030  30.805 -15.936  1.00 39.350          H  
ATOM  26141 2HB  GLU B1684      77.568  30.883 -14.247  1.00 39.350          H  
ATOM  26142 1HG  GLU B1684      79.863  30.276 -13.566  1.00 39.350          H  
ATOM  26143 2HG  GLU B1684      80.337  30.153 -15.261  1.00 39.350          H  
ATOM  26144  N   ASP B1685      75.831  28.624 -16.328  1.00 22.810          N  
ATOM  26145  CA  ASP B1685      74.384  28.523 -16.510  1.00 22.770          C  
ATOM  26146  C   ASP B1685      73.922  27.081 -16.339  1.00 23.040          C  
ATOM  26147  O   ASP B1685      73.542  26.406 -17.298  1.00 23.500          O  
ATOM  26148  CB  ASP B1685      73.960  29.040 -17.884  1.00 31.890          C  
ATOM  26149  CG  ASP B1685      72.470  29.189 -18.023  1.00 31.890          C  
ATOM  26150  OD1 ASP B1685      71.803  29.225 -17.022  1.00 31.890          O  
ATOM  26151  OD2 ASP B1685      71.984  29.236 -19.136  1.00 31.890          O  
ATOM  26152  H   ASP B1685      76.442  28.646 -17.130  1.00 27.370          H  
ATOM  26153  HA  ASP B1685      73.894  29.131 -15.748  1.00 27.320          H  
ATOM  26154 1HB  ASP B1685      74.406  30.015 -18.051  1.00 38.270          H  
ATOM  26155 2HB  ASP B1685      74.319  28.360 -18.661  1.00 38.270          H  
ATOM  26156  N   HIS B1686      74.014  26.617 -15.103  1.00 22.820          N  
ATOM  26157  CA  HIS B1686      73.681  25.261 -14.713  1.00 23.120          C  
ATOM  26158  C   HIS B1686      73.482  25.228 -13.205  1.00 23.450          C  
ATOM  26159  O   HIS B1686      74.225  25.868 -12.464  1.00 23.660          O  
ATOM  26160  CB  HIS B1686      74.776  24.278 -15.135  1.00 32.250          C  
ATOM  26161  CG  HIS B1686      74.325  22.859 -15.061  1.00 32.250          C  
ATOM  26162  ND1 HIS B1686      74.266  22.144 -13.879  1.00 32.250          N  
ATOM  26163  CD2 HIS B1686      73.894  22.020 -16.035  1.00 32.250          C  
ATOM  26164  CE1 HIS B1686      73.805  20.923 -14.132  1.00 32.250          C  
ATOM  26165  NE2 HIS B1686      73.578  20.826 -15.433  1.00 32.250          N  
ATOM  26166  H   HIS B1686      74.368  27.282 -14.413  1.00 27.380          H  
ATOM  26167  HA  HIS B1686      72.748  24.956 -15.184  1.00 27.740          H  
ATOM  26168 1HB  HIS B1686      75.084  24.488 -16.163  1.00 38.700          H  
ATOM  26169 2HB  HIS B1686      75.653  24.405 -14.498  1.00 38.700          H  
ATOM  26170  HD2 HIS B1686      73.811  22.257 -17.102  1.00 38.700          H  
ATOM  26171  HE1 HIS B1686      73.645  20.132 -13.390  1.00 38.700          H  
ATOM  26172  HE2 HIS B1686      73.226  20.007 -15.916  1.00 38.700          H  
ATOM  26173  N   THR B1687      72.549  24.426 -12.716  1.00 23.600          N  
ATOM  26174  CA  THR B1687      72.310  24.391 -11.276  1.00 24.000          C  
ATOM  26175  C   THR B1687      73.514  23.908 -10.465  1.00 25.300          C  
ATOM  26176  O   THR B1687      73.685  24.319  -9.315  1.00 25.640          O  
ATOM  26177  CB  THR B1687      71.077  23.522 -10.956  1.00 33.440          C  
ATOM  26178  OG1 THR B1687      71.274  22.190 -11.452  1.00 33.440          O  
ATOM  26179  CG2 THR B1687      69.850  24.122 -11.621  1.00 33.440          C  
ATOM  26180  H   THR B1687      71.986  23.856 -13.332  1.00 28.320          H  
ATOM  26181  HA  THR B1687      72.089  25.407 -10.951  1.00 28.800          H  
ATOM  26182  HB  THR B1687      70.923  23.485  -9.878  1.00 40.130          H  
ATOM  26183  HG1 THR B1687      71.887  21.709 -10.874  1.00 40.130          H  
ATOM  26184 1HG2 THR B1687      68.978  23.509 -11.393  1.00 40.130          H  
ATOM  26185 2HG2 THR B1687      69.693  25.132 -11.243  1.00 40.130          H  
ATOM  26186 3HG2 THR B1687      69.992  24.158 -12.697  1.00 40.130          H  
ATOM  26187  N   ASP B1688      74.373  23.080 -11.064  1.00 26.020          N  
ATOM  26188  CA  ASP B1688      75.559  22.580 -10.385  1.00 27.270          C  
ATOM  26189  C   ASP B1688      76.832  23.276 -10.879  1.00 27.320          C  
ATOM  26190  O   ASP B1688      77.939  22.786 -10.641  1.00 28.160          O  
ATOM  26191  CB  ASP B1688      75.694  21.059 -10.557  1.00 37.680          C  
ATOM  26192  CG  ASP B1688      74.572  20.244  -9.853  1.00 37.680          C  
ATOM  26193  OD1 ASP B1688      74.188  20.583  -8.749  1.00 37.680          O  
ATOM  26194  OD2 ASP B1688      74.127  19.267 -10.406  1.00 37.680          O  
ATOM  26195  H   ASP B1688      74.200  22.750 -12.018  1.00 31.220          H  
ATOM  26196  HA  ASP B1688      75.458  22.789  -9.321  1.00 32.720          H  
ATOM  26197 1HB  ASP B1688      75.687  20.821 -11.619  1.00 45.210          H  
ATOM  26198 2HB  ASP B1688      76.658  20.741 -10.162  1.00 45.210          H  
ATOM  26199  N   GLY B1689      76.706  24.431 -11.549  1.00 26.440          N  
ATOM  26200  CA  GLY B1689      77.855  25.178 -12.100  1.00 26.460          C  
ATOM  26201  C   GLY B1689      78.638  25.957 -11.035  1.00 26.330          C  
ATOM  26202  O   GLY B1689      78.893  27.155 -11.166  1.00 26.280          O  
ATOM  26203  H   GLY B1689      75.775  24.822 -11.717  1.00 31.730          H  
ATOM  26204 1HA  GLY B1689      78.523  24.492 -12.620  1.00 31.750          H  
ATOM  26205 2HA  GLY B1689      77.481  25.878 -12.847  1.00 31.750          H  
ATOM  26206  N   VAL B1690      79.068  25.232 -10.018  1.00 26.280          N  
ATOM  26207  CA  VAL B1690      79.750  25.769  -8.859  1.00 26.200          C  
ATOM  26208  C   VAL B1690      81.247  25.957  -9.047  1.00 26.400          C  
ATOM  26209  O   VAL B1690      81.919  25.171  -9.714  1.00 26.910          O  
ATOM  26210  CB  VAL B1690      79.491  24.883  -7.638  1.00 36.710          C  
ATOM  26211  CG1 VAL B1690      77.997  24.858  -7.340  1.00 36.710          C  
ATOM  26212  CG2 VAL B1690      80.020  23.465  -7.859  1.00 36.710          C  
ATOM  26213  H   VAL B1690      78.863  24.240 -10.082  1.00 31.540          H  
ATOM  26214  HA  VAL B1690      79.315  26.749  -8.647  1.00 31.440          H  
ATOM  26215  HB  VAL B1690      79.993  25.317  -6.804  1.00 44.050          H  
ATOM  26216 1HG1 VAL B1690      77.806  24.258  -6.451  1.00 44.050          H  
ATOM  26217 2HG1 VAL B1690      77.654  25.869  -7.165  1.00 44.050          H  
ATOM  26218 3HG1 VAL B1690      77.456  24.433  -8.181  1.00 44.050          H  
ATOM  26219 1HG2 VAL B1690      79.833  22.867  -6.968  1.00 44.050          H  
ATOM  26220 2HG2 VAL B1690      79.525  23.003  -8.703  1.00 44.050          H  
ATOM  26221 3HG2 VAL B1690      81.091  23.491  -8.047  1.00 44.050          H  
ATOM  26222  N   VAL B1691      81.739  27.027  -8.445  1.00 26.060          N  
ATOM  26223  CA  VAL B1691      83.134  27.432  -8.439  1.00 26.210          C  
ATOM  26224  C   VAL B1691      83.572  27.558  -6.988  1.00 27.330          C  
ATOM  26225  O   VAL B1691      82.779  27.990  -6.172  1.00 27.580          O  
ATOM  26226  CB  VAL B1691      83.291  28.782  -9.176  1.00 36.630          C  
ATOM  26227  CG1 VAL B1691      84.746  29.258  -9.152  1.00 36.630          C  
ATOM  26228  CG2 VAL B1691      82.792  28.625 -10.614  1.00 36.630          C  
ATOM  26229  H   VAL B1691      81.082  27.603  -7.936  1.00 31.270          H  
ATOM  26230  HA  VAL B1691      83.735  26.669  -8.932  1.00 31.450          H  
ATOM  26231  HB  VAL B1691      82.694  29.538  -8.668  1.00 43.960          H  
ATOM  26232 1HG1 VAL B1691      84.819  30.212  -9.670  1.00 43.960          H  
ATOM  26233 2HG1 VAL B1691      85.088  29.391  -8.126  1.00 43.960          H  
ATOM  26234 3HG1 VAL B1691      85.378  28.527  -9.652  1.00 43.960          H  
ATOM  26235 1HG2 VAL B1691      82.881  29.574 -11.141  1.00 43.960          H  
ATOM  26236 2HG2 VAL B1691      83.388  27.869 -11.124  1.00 43.960          H  
ATOM  26237 3HG2 VAL B1691      81.745  28.316 -10.619  1.00 43.960          H  
ATOM  26238  N   ALA B1692      84.767  27.088  -6.642  1.00 28.100          N  
ATOM  26239  CA  ALA B1692      85.257  27.205  -5.262  1.00 29.200          C  
ATOM  26240  C   ALA B1692      85.434  28.674  -4.849  1.00 28.840          C  
ATOM  26241  O   ALA B1692      85.811  29.506  -5.675  1.00 28.770          O  
ATOM  26242  CB  ALA B1692      86.573  26.476  -5.114  1.00 40.440          C  
ATOM  26243  H   ALA B1692      85.363  26.698  -7.359  1.00 33.720          H  
ATOM  26244  HA  ALA B1692      84.511  26.760  -4.607  1.00 35.040          H  
ATOM  26245 1HB  ALA B1692      86.911  26.549  -4.078  1.00 48.530          H  
ATOM  26246 2HB  ALA B1692      86.439  25.435  -5.386  1.00 48.530          H  
ATOM  26247 3HB  ALA B1692      87.316  26.930  -5.769  1.00 48.530          H  
ATOM  26248  N   CYS B1693      85.198  28.989  -3.571  1.00 28.600          N  
ATOM  26249  CA  CYS B1693      85.356  30.349  -3.055  1.00 28.260          C  
ATOM  26250  C   CYS B1693      86.812  30.783  -2.985  1.00 28.190          C  
ATOM  26251  O   CYS B1693      87.712  29.983  -2.717  1.00 29.050          O  
ATOM  26252  CB  CYS B1693      84.740  30.499  -1.663  1.00 39.700          C  
ATOM  26253  SG  CYS B1693      84.691  32.169  -1.008  1.00 39.700          S  
ATOM  26254  H   CYS B1693      84.877  28.285  -2.902  1.00 34.320          H  
ATOM  26255  HA  CYS B1693      84.840  31.027  -3.729  1.00 33.910          H  
ATOM  26256 1HB  CYS B1693      83.748  30.108  -1.654  1.00 47.640          H  
ATOM  26257 2HB  CYS B1693      85.318  29.913  -0.968  1.00 47.640          H  
ATOM  26258  HG  CYS B1693      83.624  31.975  -0.152  1.00 47.640          H  
ATOM  26259  N   ALA B1694      87.033  32.082  -3.168  1.00 27.190          N  
ATOM  26260  CA  ALA B1694      88.349  32.717  -3.047  1.00 27.020          C  
ATOM  26261  C   ALA B1694      88.950  32.519  -1.649  1.00 28.160          C  
ATOM  26262  O   ALA B1694      90.159  32.614  -1.456  1.00 28.470          O  
ATOM  26263  CB  ALA B1694      88.231  34.200  -3.339  1.00 37.900          C  
ATOM  26264  H   ALA B1694      86.244  32.665  -3.413  1.00 32.630          H  
ATOM  26265  HA  ALA B1694      89.016  32.255  -3.774  1.00 32.420          H  
ATOM  26266 1HB  ALA B1694      89.216  34.663  -3.274  1.00 45.480          H  
ATOM  26267 2HB  ALA B1694      87.829  34.341  -4.342  1.00 45.480          H  
ATOM  26268 3HB  ALA B1694      87.564  34.659  -2.611  1.00 45.480          H  
ATOM  26269  N   ALA B1695      88.088  32.246  -0.675  1.00 28.810          N  
ATOM  26270  CA  ALA B1695      88.449  32.037   0.720  1.00 29.960          C  
ATOM  26271  C   ALA B1695      89.008  30.635   0.968  1.00 31.120          C  
ATOM  26272  O   ALA B1695      89.388  30.311   2.092  1.00 31.890          O  
ATOM  26273  CB  ALA B1695      87.233  32.237   1.608  1.00 41.480          C  
ATOM  26274  H   ALA B1695      87.113  32.191  -0.934  1.00 34.570          H  
ATOM  26275  HA  ALA B1695      89.217  32.764   0.981  1.00 35.950          H  
ATOM  26276 1HB  ALA B1695      87.521  32.104   2.652  1.00 49.780          H  
ATOM  26277 2HB  ALA B1695      86.836  33.240   1.465  1.00 49.780          H  
ATOM  26278 3HB  ALA B1695      86.471  31.506   1.353  1.00 49.780          H  
ATOM  26279  N   GLY B1696      89.019  29.783  -0.061  1.00 31.270          N  
ATOM  26280  CA  GLY B1696      89.500  28.408   0.059  1.00 32.380          C  
ATOM  26281  C   GLY B1696      88.381  27.468   0.476  1.00 32.310          C  
ATOM  26282  O   GLY B1696      88.587  26.270   0.683  1.00 32.740          O  
ATOM  26283  H   GLY B1696      88.692  30.089  -0.982  1.00 37.520          H  
ATOM  26284 1HA  GLY B1696      89.912  28.088  -0.899  1.00 38.860          H  
ATOM  26285 2HA  GLY B1696      90.306  28.367   0.788  1.00 38.860          H  
ATOM  26286  N   LEU B1697      87.193  28.028   0.571  1.00 31.840          N  
ATOM  26287  CA  LEU B1697      86.005  27.308   0.959  1.00 31.670          C  
ATOM  26288  C   LEU B1697      85.173  26.890  -0.249  1.00 31.520          C  
ATOM  26289  O   LEU B1697      84.399  27.675  -0.820  1.00 30.470          O  
ATOM  26290  CB  LEU B1697      85.174  28.203   1.869  1.00 44.410          C  
ATOM  26291  CG  LEU B1697      85.857  28.723   3.144  1.00 44.410          C  
ATOM  26292  CD1 LEU B1697      84.907  29.683   3.826  1.00 44.410          C  
ATOM  26293  CD2 LEU B1697      86.211  27.563   4.072  1.00 44.410          C  
ATOM  26294  H   LEU B1697      87.160  29.019   0.395  1.00 38.210          H  
ATOM  26295  HA  LEU B1697      86.300  26.404   1.486  1.00 38.000          H  
ATOM  26296 1HB  LEU B1697      84.896  29.077   1.303  1.00 53.290          H  
ATOM  26297 2HB  LEU B1697      84.274  27.666   2.164  1.00 53.290          H  
ATOM  26298  HG  LEU B1697      86.768  29.266   2.884  1.00 53.290          H  
ATOM  26299 1HD1 LEU B1697      85.374  30.077   4.728  1.00 53.290          H  
ATOM  26300 2HD1 LEU B1697      84.672  30.508   3.149  1.00 53.290          H  
ATOM  26301 3HD1 LEU B1697      83.986  29.162   4.091  1.00 53.290          H  
ATOM  26302 1HD2 LEU B1697      86.681  27.956   4.972  1.00 53.290          H  
ATOM  26303 2HD2 LEU B1697      85.305  27.026   4.342  1.00 53.290          H  
ATOM  26304 3HD2 LEU B1697      86.906  26.883   3.584  1.00 53.290          H  
ATOM  26305  N   ILE B1698      85.269  25.622  -0.605  1.00 32.580          N  
ATOM  26306  CA  ILE B1698      84.561  25.151  -1.775  1.00 32.480          C  
ATOM  26307  C   ILE B1698      83.071  25.281  -1.506  1.00 31.820          C  
ATOM  26308  O   ILE B1698      82.324  25.839  -2.314  1.00 31.040          O  
ATOM  26309  CB  ILE B1698      84.953  23.698  -2.104  1.00 45.510          C  
ATOM  26310  CG1 ILE B1698      86.438  23.665  -2.549  1.00 45.510          C  
ATOM  26311  CG2 ILE B1698      84.035  23.154  -3.193  1.00 45.510          C  
ATOM  26312  CD1 ILE B1698      87.052  22.287  -2.615  1.00 45.510          C  
ATOM  26313  H   ILE B1698      85.887  25.005  -0.090  1.00 39.100          H  
ATOM  26314  HA  ILE B1698      84.821  25.778  -2.618  1.00 38.980          H  
ATOM  26315  HB  ILE B1698      84.862  23.076  -1.216  1.00 54.610          H  
ATOM  26316 1HG1 ILE B1698      86.515  24.101  -3.524  1.00 54.610          H  
ATOM  26317 2HG1 ILE B1698      87.028  24.265  -1.855  1.00 54.610          H  
ATOM  26318 1HG2 ILE B1698      84.297  22.132  -3.434  1.00 54.610          H  
ATOM  26319 2HG2 ILE B1698      83.012  23.163  -2.841  1.00 54.610          H  
ATOM  26320 3HG2 ILE B1698      84.118  23.768  -4.090  1.00 54.610          H  
ATOM  26321 1HD1 ILE B1698      88.091  22.376  -2.934  1.00 54.610          H  
ATOM  26322 2HD1 ILE B1698      87.016  21.824  -1.628  1.00 54.610          H  
ATOM  26323 3HD1 ILE B1698      86.519  21.665  -3.324  1.00 54.610          H  
ATOM  26324  N   GLY B1699      82.650  24.796  -0.343  1.00 32.160          N  
ATOM  26325  CA  GLY B1699      81.252  24.813   0.050  1.00 31.620          C  
ATOM  26326  C   GLY B1699      80.653  26.216   0.099  1.00 30.240          C  
ATOM  26327  O   GLY B1699      79.468  26.389  -0.183  1.00 29.560          O  
ATOM  26328  H   GLY B1699      83.324  24.373   0.281  1.00 38.590          H  
ATOM  26329 1HA  GLY B1699      80.678  24.188  -0.634  1.00 37.940          H  
ATOM  26330 2HA  GLY B1699      81.156  24.347   1.031  1.00 37.940          H  
ATOM  26331  N   ASP B1700      81.452  27.236   0.460  1.00 29.840          N  
ATOM  26332  CA  ASP B1700      80.932  28.598   0.580  1.00 28.550          C  
ATOM  26333  C   ASP B1700      80.465  29.145  -0.734  1.00 27.830          C  
ATOM  26334  O   ASP B1700      79.370  29.697  -0.828  1.00 26.950          O  
ATOM  26335  CB  ASP B1700      81.978  29.543   1.171  1.00 40.490          C  
ATOM  26336  CG  ASP B1700      81.476  30.978   1.357  1.00 40.490          C  
ATOM  26337  OD1 ASP B1700      80.507  31.166   2.062  1.00 40.490          O  
ATOM  26338  OD2 ASP B1700      82.085  31.875   0.809  1.00 40.490          O  
ATOM  26339  H   ASP B1700      82.423  27.067   0.686  1.00 35.810          H  
ATOM  26340  HA  ASP B1700      80.074  28.582   1.248  1.00 34.260          H  
ATOM  26341 1HB  ASP B1700      82.305  29.163   2.131  1.00 48.580          H  
ATOM  26342 2HB  ASP B1700      82.833  29.561   0.516  1.00 48.580          H  
ATOM  26343  N   LEU B1701      81.266  28.988  -1.771  1.00 28.240          N  
ATOM  26344  CA  LEU B1701      80.793  29.548  -3.024  1.00 27.680          C  
ATOM  26345  C   LEU B1701      79.838  28.580  -3.687  1.00 27.830          C  
ATOM  26346  O   LEU B1701      78.954  28.995  -4.437  1.00 27.020          O  
ATOM  26347  CB  LEU B1701      81.917  30.028  -3.939  1.00 38.980          C  
ATOM  26348  CG  LEU B1701      81.522  30.715  -5.318  1.00 38.980          C  
ATOM  26349  CD1 LEU B1701      80.597  31.927  -5.101  1.00 38.980          C  
ATOM  26350  CD2 LEU B1701      82.814  31.188  -6.007  1.00 38.980          C  
ATOM  26351  H   LEU B1701      82.155  28.487  -1.650  1.00 33.890          H  
ATOM  26352  HA  LEU B1701      80.243  30.440  -2.774  1.00 33.220          H  
ATOM  26353 1HB  LEU B1701      82.475  30.764  -3.402  1.00 46.770          H  
ATOM  26354 2HB  LEU B1701      82.551  29.190  -4.147  1.00 46.770          H  
ATOM  26355  HG  LEU B1701      81.011  29.994  -5.957  1.00 46.770          H  
ATOM  26356 1HD1 LEU B1701      80.364  32.379  -6.065  1.00 46.770          H  
ATOM  26357 2HD1 LEU B1701      79.678  31.608  -4.645  1.00 46.770          H  
ATOM  26358 3HD1 LEU B1701      81.089  32.661  -4.465  1.00 46.770          H  
ATOM  26359 1HD2 LEU B1701      82.570  31.647  -6.961  1.00 46.770          H  
ATOM  26360 2HD2 LEU B1701      83.321  31.911  -5.379  1.00 46.770          H  
ATOM  26361 3HD2 LEU B1701      83.467  30.354  -6.180  1.00 46.770          H  
ATOM  26362  N   CYS B1702      79.951  27.277  -3.406  1.00 28.850          N  
ATOM  26363  CA  CYS B1702      79.003  26.380  -4.039  1.00 29.090          C  
ATOM  26364  C   CYS B1702      77.584  26.763  -3.613  1.00 28.120          C  
ATOM  26365  O   CYS B1702      76.682  26.824  -4.458  1.00 27.590          O  
ATOM  26366  CB  CYS B1702      79.248  24.916  -3.650  1.00 40.630          C  
ATOM  26367  SG  CYS B1702      80.749  24.169  -4.331  1.00 40.630          S  
ATOM  26368  H   CYS B1702      80.689  26.916  -2.797  1.00 34.620          H  
ATOM  26369  HA  CYS B1702      79.087  26.492  -5.113  1.00 34.910          H  
ATOM  26370 1HB  CYS B1702      79.301  24.841  -2.566  1.00 48.760          H  
ATOM  26371 2HB  CYS B1702      78.395  24.310  -3.964  1.00 48.760          H  
ATOM  26372  HG  CYS B1702      81.603  24.858  -3.547  1.00 48.760          H  
ATOM  26373  N   THR B1703      77.392  27.079  -2.320  1.00 27.910          N  
ATOM  26374  CA  THR B1703      76.062  27.424  -1.863  1.00 27.050          C  
ATOM  26375  C   THR B1703      75.723  28.904  -2.047  1.00 25.770          C  
ATOM  26376  O   THR B1703      74.544  29.233  -2.236  1.00 25.070          O  
ATOM  26377  CB  THR B1703      75.898  26.968  -0.409  1.00 38.210          C  
ATOM  26378  OG1 THR B1703      76.870  27.601   0.423  1.00 38.210          O  
ATOM  26379  CG2 THR B1703      76.109  25.470  -0.347  1.00 38.210          C  
ATOM  26380  H   THR B1703      78.148  26.999  -1.627  1.00 33.490          H  
ATOM  26381  HA  THR B1703      75.346  26.853  -2.457  1.00 32.460          H  
ATOM  26382  HB  THR B1703      74.915  27.230  -0.056  1.00 45.860          H  
ATOM  26383  HG1 THR B1703      76.722  27.353   1.376  1.00 45.860          H  
ATOM  26384 1HG2 THR B1703      75.991  25.167   0.667  1.00 45.860          H  
ATOM  26385 2HG2 THR B1703      75.373  24.966  -0.974  1.00 45.860          H  
ATOM  26386 3HG2 THR B1703      77.109  25.209  -0.690  1.00 45.860          H  
ATOM  26387  N   ALA B1704      76.737  29.799  -2.066  1.00 25.490          N  
ATOM  26388  CA  ALA B1704      76.497  31.211  -2.340  1.00 24.320          C  
ATOM  26389  C   ALA B1704      75.984  31.363  -3.779  1.00 24.050          C  
ATOM  26390  O   ALA B1704      75.097  32.176  -4.047  1.00 23.070          O  
ATOM  26391  CB  ALA B1704      77.742  32.044  -2.140  1.00 34.520          C  
ATOM  26392  H   ALA B1704      77.688  29.508  -1.835  1.00 30.590          H  
ATOM  26393  HA  ALA B1704      75.737  31.561  -1.648  1.00 29.180          H  
ATOM  26394 1HB  ALA B1704      77.518  33.091  -2.333  1.00 41.420          H  
ATOM  26395 2HB  ALA B1704      78.102  31.931  -1.129  1.00 41.420          H  
ATOM  26396 3HB  ALA B1704      78.483  31.715  -2.809  1.00 41.420          H  
ATOM  26397  N   PHE B1705      76.537  30.538  -4.688  1.00 24.980          N  
ATOM  26398  CA  PHE B1705      76.181  30.455  -6.104  1.00 25.010          C  
ATOM  26399  C   PHE B1705      74.709  30.126  -6.313  1.00 24.710          C  
ATOM  26400  O   PHE B1705      74.011  30.812  -7.062  1.00 23.980          O  
ATOM  26401  CB  PHE B1705      77.047  29.389  -6.774  1.00 35.000          C  
ATOM  26402  CG  PHE B1705      76.645  28.994  -8.146  1.00 35.000          C  
ATOM  26403  CD1 PHE B1705      76.955  29.757  -9.245  1.00 35.000          C  
ATOM  26404  CD2 PHE B1705      75.933  27.806  -8.329  1.00 35.000          C  
ATOM  26405  CE1 PHE B1705      76.564  29.346 -10.501  1.00 35.000          C  
ATOM  26406  CE2 PHE B1705      75.549  27.399  -9.572  1.00 35.000          C  
ATOM  26407  CZ  PHE B1705      75.864  28.168 -10.662  1.00 35.000          C  
ATOM  26408  H   PHE B1705      77.295  29.927  -4.382  1.00 29.980          H  
ATOM  26409  HA  PHE B1705      76.387  31.420  -6.563  1.00 30.010          H  
ATOM  26410 1HB  PHE B1705      78.079  29.736  -6.808  1.00 42.000          H  
ATOM  26411 2HB  PHE B1705      77.043  28.503  -6.163  1.00 42.000          H  
ATOM  26412  HD1 PHE B1705      77.510  30.686  -9.118  1.00 42.000          H  
ATOM  26413  HD2 PHE B1705      75.681  27.196  -7.454  1.00 42.000          H  
ATOM  26414  HE1 PHE B1705      76.809  29.946 -11.378  1.00 42.000          H  
ATOM  26415  HE2 PHE B1705      74.994  26.468  -9.701  1.00 42.000          H  
ATOM  26416  HZ  PHE B1705      75.563  27.849 -11.666  1.00 42.000          H  
ATOM  26417  N   GLY B1706      74.236  29.076  -5.650  1.00 25.290          N  
ATOM  26418  CA  GLY B1706      72.843  28.673  -5.743  1.00 25.060          C  
ATOM  26419  C   GLY B1706      72.633  27.467  -4.860  1.00 24.950          C  
ATOM  26420  O   GLY B1706      73.583  26.763  -4.534  1.00 25.200          O  
ATOM  26421  H   GLY B1706      74.879  28.514  -5.082  1.00 30.350          H  
ATOM  26422 1HA  GLY B1706      72.194  29.492  -5.430  1.00 30.070          H  
ATOM  26423 2HA  GLY B1706      72.599  28.428  -6.775  1.00 30.070          H  
ATOM  26424  N   LYS B1707      71.389  27.165  -4.526  1.00 24.630          N  
ATOM  26425  CA  LYS B1707      71.146  26.066  -3.611  1.00 24.520          C  
ATOM  26426  C   LYS B1707      69.727  25.511  -3.639  1.00 24.550          C  
ATOM  26427  O   LYS B1707      68.777  26.168  -4.062  1.00 23.660          O  
ATOM  26428  CB  LYS B1707      71.492  26.564  -2.183  1.00 34.370          C  
ATOM  26429  CG  LYS B1707      71.311  25.595  -1.028  1.00 34.370          C  
ATOM  26430  CD  LYS B1707      71.787  26.176   0.275  1.00 34.370          C  
ATOM  26431  CE  LYS B1707      71.528  25.205   1.385  1.00 34.370          C  
ATOM  26432  NZ  LYS B1707      72.081  25.673   2.648  1.00 34.370          N  
ATOM  26433  H   LYS B1707      70.621  27.734  -4.853  1.00 29.560          H  
ATOM  26434  HA  LYS B1707      71.823  25.252  -3.876  1.00 29.420          H  
ATOM  26435 1HB  LYS B1707      72.527  26.924  -2.157  1.00 41.250          H  
ATOM  26436 2HB  LYS B1707      70.869  27.386  -1.950  1.00 41.250          H  
ATOM  26437 1HG  LYS B1707      70.259  25.394  -0.872  1.00 41.250          H  
ATOM  26438 2HG  LYS B1707      71.835  24.657  -1.224  1.00 41.250          H  
ATOM  26439 1HD  LYS B1707      72.845  26.374   0.227  1.00 41.250          H  
ATOM  26440 2HD  LYS B1707      71.268  27.113   0.488  1.00 41.250          H  
ATOM  26441 1HE  LYS B1707      70.457  25.064   1.497  1.00 41.250          H  
ATOM  26442 2HE  LYS B1707      71.982  24.257   1.133  1.00 41.250          H  
ATOM  26443 1HZ  LYS B1707      71.893  24.961   3.390  1.00 41.250          H  
ATOM  26444 2HZ  LYS B1707      73.060  25.790   2.509  1.00 41.250          H  
ATOM  26445 3HZ  LYS B1707      71.692  26.581   2.953  1.00 41.250          H  
ATOM  26446  N   ASP B1708      69.615  24.300  -3.114  1.00 25.640          N  
ATOM  26447  CA  ASP B1708      68.375  23.611  -2.809  1.00 25.860          C  
ATOM  26448  C   ASP B1708      68.647  22.901  -1.509  1.00 26.350          C  
ATOM  26449  O   ASP B1708      69.785  22.896  -1.042  1.00 26.100          O  
ATOM  26450  CB  ASP B1708      68.029  22.592  -3.921  1.00 36.120          C  
ATOM  26451  CG  ASP B1708      66.561  22.025  -3.925  1.00 36.120          C  
ATOM  26452  OD1 ASP B1708      65.939  21.979  -2.860  1.00 36.120          O  
ATOM  26453  OD2 ASP B1708      66.109  21.615  -4.957  1.00 36.120          O  
ATOM  26454  H   ASP B1708      70.471  23.827  -2.860  1.00 30.770          H  
ATOM  26455  HA  ASP B1708      67.565  24.329  -2.673  1.00 31.030          H  
ATOM  26456 1HB  ASP B1708      68.203  23.064  -4.888  1.00 43.340          H  
ATOM  26457 2HB  ASP B1708      68.716  21.746  -3.852  1.00 43.340          H  
ATOM  26458  N   VAL B1709      67.659  22.229  -0.966  1.00 27.040          N  
ATOM  26459  CA  VAL B1709      67.903  21.491   0.248  1.00 27.570          C  
ATOM  26460  C   VAL B1709      67.572  20.028  -0.015  1.00 27.540          C  
ATOM  26461  O   VAL B1709      68.031  19.156   0.713  1.00 27.730          O  
ATOM  26462  CB  VAL B1709      67.117  22.085   1.443  1.00 38.390          C  
ATOM  26463  CG1 VAL B1709      67.412  21.285   2.750  1.00 38.390          C  
ATOM  26464  CG2 VAL B1709      67.498  23.544   1.613  1.00 38.390          C  
ATOM  26465  H   VAL B1709      66.748  22.254  -1.417  1.00 32.450          H  
ATOM  26466  HA  VAL B1709      68.961  21.554   0.499  1.00 33.080          H  
ATOM  26467  HB  VAL B1709      66.048  22.009   1.242  1.00 46.060          H  
ATOM  26468 1HG1 VAL B1709      66.868  21.699   3.575  1.00 46.060          H  
ATOM  26469 2HG1 VAL B1709      67.142  20.280   2.648  1.00 46.060          H  
ATOM  26470 3HG1 VAL B1709      68.478  21.345   2.971  1.00 46.060          H  
ATOM  26471 1HG2 VAL B1709      66.937  23.958   2.427  1.00 46.060          H  
ATOM  26472 2HG2 VAL B1709      68.561  23.613   1.820  1.00 46.060          H  
ATOM  26473 3HG2 VAL B1709      67.266  24.086   0.707  1.00 46.060          H  
ATOM  26474  N   LEU B1710      66.823  19.722  -1.090  1.00 27.320          N  
ATOM  26475  CA  LEU B1710      66.438  18.322  -1.331  1.00 27.340          C  
ATOM  26476  C   LEU B1710      67.626  17.372  -1.265  1.00 27.270          C  
ATOM  26477  O   LEU B1710      67.529  16.298  -0.670  1.00 27.320          O  
ATOM  26478  CB  LEU B1710      65.760  18.158  -2.695  1.00 38.270          C  
ATOM  26479  CG  LEU B1710      65.358  16.686  -3.102  1.00 38.270          C  
ATOM  26480  CD1 LEU B1710      64.333  16.103  -2.111  1.00 38.270          C  
ATOM  26481  CD2 LEU B1710      64.801  16.710  -4.516  1.00 38.270          C  
ATOM  26482  H   LEU B1710      66.470  20.466  -1.710  1.00 32.780          H  
ATOM  26483  HA  LEU B1710      65.731  18.043  -0.554  1.00 32.810          H  
ATOM  26484 1HB  LEU B1710      64.860  18.772  -2.705  1.00 45.920          H  
ATOM  26485 2HB  LEU B1710      66.433  18.545  -3.463  1.00 45.920          H  
ATOM  26486  HG  LEU B1710      66.243  16.037  -3.081  1.00 45.920          H  
ATOM  26487 1HD1 LEU B1710      64.079  15.089  -2.421  1.00 45.920          H  
ATOM  26488 2HD1 LEU B1710      64.752  16.067  -1.109  1.00 45.920          H  
ATOM  26489 3HD1 LEU B1710      63.435  16.717  -2.109  1.00 45.920          H  
ATOM  26490 1HD2 LEU B1710      64.539  15.701  -4.818  1.00 45.920          H  
ATOM  26491 2HD2 LEU B1710      63.916  17.344  -4.553  1.00 45.920          H  
ATOM  26492 3HD2 LEU B1710      65.558  17.104  -5.193  1.00 45.920          H  
ATOM  26493  N   LYS B1711      68.743  17.768  -1.870  1.00 27.130          N  
ATOM  26494  CA  LYS B1711      69.953  16.954  -1.871  1.00 27.060          C  
ATOM  26495  C   LYS B1711      70.457  16.685  -0.449  1.00 27.270          C  
ATOM  26496  O   LYS B1711      71.014  15.615  -0.156  1.00 27.330          O  
ATOM  26497  CB  LYS B1711      71.046  17.656  -2.685  1.00 37.910          C  
ATOM  26498  CG  LYS B1711      70.833  17.667  -4.220  1.00 37.910          C  
ATOM  26499  CD  LYS B1711      71.961  18.463  -4.953  1.00 37.910          C  
ATOM  26500  CE  LYS B1711      71.872  18.311  -6.492  1.00 37.910          C  
ATOM  26501  NZ  LYS B1711      72.954  19.089  -7.220  1.00 37.910          N  
ATOM  26502  H   LYS B1711      68.738  18.661  -2.341  1.00 32.560          H  
ATOM  26503  HA  LYS B1711      69.721  15.991  -2.335  1.00 32.470          H  
ATOM  26504 1HB  LYS B1711      71.135  18.690  -2.350  1.00 45.490          H  
ATOM  26505 2HB  LYS B1711      72.004  17.175  -2.483  1.00 45.490          H  
ATOM  26506 1HG  LYS B1711      70.832  16.638  -4.584  1.00 45.490          H  
ATOM  26507 2HG  LYS B1711      69.866  18.112  -4.449  1.00 45.490          H  
ATOM  26508 1HD  LYS B1711      71.858  19.521  -4.712  1.00 45.490          H  
ATOM  26509 2HD  LYS B1711      72.945  18.141  -4.617  1.00 45.490          H  
ATOM  26510 1HE  LYS B1711      71.984  17.254  -6.738  1.00 45.490          H  
ATOM  26511 2HE  LYS B1711      70.900  18.656  -6.836  1.00 45.490          H  
ATOM  26512 1HZ  LYS B1711      72.878  18.950  -8.241  1.00 45.490          H  
ATOM  26513 2HZ  LYS B1711      72.887  20.084  -7.034  1.00 45.490          H  
ATOM  26514 3HZ  LYS B1711      73.869  18.777  -6.921  1.00 45.490          H  
ATOM  26515  N   LEU B1712      70.260  17.665   0.437  1.00 27.400          N  
ATOM  26516  CA  LEU B1712      70.764  17.583   1.776  1.00 27.500          C  
ATOM  26517  C   LEU B1712      69.776  16.774   2.608  1.00 27.540          C  
ATOM  26518  O   LEU B1712      70.197  16.058   3.509  1.00 27.630          O  
ATOM  26519  CB  LEU B1712      70.946  19.008   2.333  1.00 38.460          C  
ATOM  26520  CG  LEU B1712      71.924  19.985   1.501  1.00 38.460          C  
ATOM  26521  CD1 LEU B1712      71.923  21.362   2.141  1.00 38.460          C  
ATOM  26522  CD2 LEU B1712      73.347  19.447   1.422  1.00 38.460          C  
ATOM  26523  H   LEU B1712      69.739  18.496   0.187  1.00 32.880          H  
ATOM  26524  HA  LEU B1712      71.704  17.056   1.763  1.00 33.000          H  
ATOM  26525 1HB  LEU B1712      69.971  19.481   2.386  1.00 46.150          H  
ATOM  26526 2HB  LEU B1712      71.345  18.931   3.348  1.00 46.150          H  
ATOM  26527  HG  LEU B1712      71.529  20.092   0.490  1.00 46.150          H  
ATOM  26528 1HD1 LEU B1712      72.551  22.021   1.559  1.00 46.150          H  
ATOM  26529 2HD1 LEU B1712      70.909  21.763   2.172  1.00 46.150          H  
ATOM  26530 3HD1 LEU B1712      72.319  21.297   3.149  1.00 46.150          H  
ATOM  26531 1HD2 LEU B1712      73.968  20.134   0.847  1.00 46.150          H  
ATOM  26532 2HD2 LEU B1712      73.756  19.348   2.426  1.00 46.150          H  
ATOM  26533 3HD2 LEU B1712      73.337  18.492   0.924  1.00 46.150          H  
ATOM  26534  N   VAL B1713      68.478  16.838   2.263  1.00 27.520          N  
ATOM  26535  CA  VAL B1713      67.431  16.072   2.954  1.00 27.560          C  
ATOM  26536  C   VAL B1713      67.690  14.594   2.723  1.00 27.670          C  
ATOM  26537  O   VAL B1713      67.539  13.778   3.624  1.00 27.850          O  
ATOM  26538  CB  VAL B1713      65.989  16.362   2.442  1.00 38.570          C  
ATOM  26539  CG1 VAL B1713      64.987  15.391   3.103  1.00 38.570          C  
ATOM  26540  CG2 VAL B1713      65.592  17.761   2.741  1.00 38.570          C  
ATOM  26541  H   VAL B1713      68.233  17.490   1.516  1.00 33.020          H  
ATOM  26542  HA  VAL B1713      67.482  16.284   4.024  1.00 33.070          H  
ATOM  26543  HB  VAL B1713      65.951  16.197   1.366  1.00 46.280          H  
ATOM  26544 1HG1 VAL B1713      63.988  15.602   2.728  1.00 46.280          H  
ATOM  26545 2HG1 VAL B1713      65.231  14.356   2.875  1.00 46.280          H  
ATOM  26546 3HG1 VAL B1713      65.007  15.536   4.185  1.00 46.280          H  
ATOM  26547 1HG2 VAL B1713      64.587  17.950   2.371  1.00 46.280          H  
ATOM  26548 2HG2 VAL B1713      65.621  17.916   3.799  1.00 46.280          H  
ATOM  26549 3HG2 VAL B1713      66.272  18.402   2.256  1.00 46.280          H  
ATOM  26550  N   GLU B1714      68.024  14.236   1.484  1.00 27.610          N  
ATOM  26551  CA  GLU B1714      68.272  12.840   1.168  1.00 27.760          C  
ATOM  26552  C   GLU B1714      69.418  12.285   2.021  1.00 28.180          C  
ATOM  26553  O   GLU B1714      69.311  11.179   2.554  1.00 28.270          O  
ATOM  26554  CB  GLU B1714      68.600  12.700  -0.324  1.00 38.800          C  
ATOM  26555  CG  GLU B1714      67.408  12.937  -1.278  1.00 38.800          C  
ATOM  26556  CD  GLU B1714      67.816  12.973  -2.738  1.00 38.800          C  
ATOM  26557  OE1 GLU B1714      68.995  12.934  -3.008  1.00 38.800          O  
ATOM  26558  OE2 GLU B1714      66.954  13.013  -3.577  1.00 38.800          O  
ATOM  26559  H   GLU B1714      68.077  14.958   0.758  1.00 33.130          H  
ATOM  26560  HA  GLU B1714      67.370  12.270   1.389  1.00 33.310          H  
ATOM  26561 1HB  GLU B1714      69.376  13.421  -0.587  1.00 46.560          H  
ATOM  26562 2HB  GLU B1714      68.998  11.705  -0.518  1.00 46.560          H  
ATOM  26563 1HG  GLU B1714      66.686  12.136  -1.135  1.00 46.560          H  
ATOM  26564 2HG  GLU B1714      66.919  13.871  -1.017  1.00 46.560          H  
ATOM  26565  N   ALA B1715      70.499  13.060   2.187  1.00 28.480          N  
ATOM  26566  CA  ALA B1715      71.596  12.638   3.060  1.00 28.940          C  
ATOM  26567  C   ALA B1715      71.219  12.711   4.548  1.00 28.540          C  
ATOM  26568  O   ALA B1715      71.657  11.881   5.357  1.00 29.020          O  
ATOM  26569  CB  ALA B1715      72.809  13.500   2.821  1.00 40.330          C  
ATOM  26570  H   ALA B1715      70.572  13.937   1.656  1.00 34.180          H  
ATOM  26571  HA  ALA B1715      71.838  11.604   2.824  1.00 34.730          H  
ATOM  26572 1HB  ALA B1715      73.620  13.168   3.450  1.00 48.400          H  
ATOM  26573 2HB  ALA B1715      73.088  13.414   1.779  1.00 48.400          H  
ATOM  26574 3HB  ALA B1715      72.550  14.526   3.057  1.00 48.400          H  
ATOM  26575  N   ARG B1716      70.449  13.738   4.908  1.00 27.700          N  
ATOM  26576  CA  ARG B1716      70.073  14.021   6.280  1.00 27.270          C  
ATOM  26577  C   ARG B1716      68.552  14.259   6.418  1.00 27.030          C  
ATOM  26578  O   ARG B1716      68.128  15.414   6.448  1.00 26.740          O  
ATOM  26579  CB  ARG B1716      70.810  15.287   6.706  1.00 38.350          C  
ATOM  26580  CG  ARG B1716      72.341  15.170   6.696  1.00 38.350          C  
ATOM  26581  CD  ARG B1716      72.865  14.307   7.756  1.00 38.350          C  
ATOM  26582  NE  ARG B1716      74.303  14.236   7.708  1.00 38.350          N  
ATOM  26583  CZ  ARG B1716      75.018  13.326   7.004  1.00 38.350          C  
ATOM  26584  NH1 ARG B1716      74.429  12.379   6.276  1.00 38.350          N  
ATOM  26585  NH2 ARG B1716      76.338  13.381   7.055  1.00 38.350          N  
ATOM  26586  H   ARG B1716      70.147  14.397   4.194  1.00 33.240          H  
ATOM  26587  HA  ARG B1716      70.384  13.200   6.908  1.00 32.720          H  
ATOM  26588 1HB  ARG B1716      70.541  16.114   6.052  1.00 46.020          H  
ATOM  26589 2HB  ARG B1716      70.501  15.554   7.709  1.00 46.020          H  
ATOM  26590 1HG  ARG B1716      72.686  14.792   5.742  1.00 46.020          H  
ATOM  26591 2HG  ARG B1716      72.761  16.167   6.838  1.00 46.020          H  
ATOM  26592 1HD  ARG B1716      72.581  14.723   8.721  1.00 46.020          H  
ATOM  26593 2HD  ARG B1716      72.473  13.304   7.679  1.00 46.020          H  
ATOM  26594  HE  ARG B1716      74.816  14.931   8.239  1.00 46.020          H  
ATOM  26595 1HH1 ARG B1716      73.404  12.299   6.203  1.00 46.020          H  
ATOM  26596 2HH1 ARG B1716      74.992  11.716   5.769  1.00 46.020          H  
ATOM  26597 1HH2 ARG B1716      76.790  14.098   7.605  1.00 46.020          H  
ATOM  26598 2HH2 ARG B1716      76.898  12.713   6.546  1.00 46.020          H  
ATOM  26599  N   PRO B1717      67.717  13.197   6.506  1.00 27.180          N  
ATOM  26600  CA  PRO B1717      66.252  13.237   6.529  1.00 26.910          C  
ATOM  26601  C   PRO B1717      65.599  13.762   7.817  1.00 26.220          C  
ATOM  26602  O   PRO B1717      64.393  14.003   7.843  1.00 25.480          O  
ATOM  26603  CB  PRO B1717      65.880  11.767   6.295  1.00 40.370          C  
ATOM  26604  CG  PRO B1717      67.046  10.974   6.836  1.00 40.370          C  
ATOM  26605  CD  PRO B1717      68.271  11.818   6.534  1.00 40.370          C  
ATOM  26606  HA  PRO B1717      65.923  13.843   5.674  1.00 32.290          H  
ATOM  26607 1HB  PRO B1717      64.929  11.541   6.797  1.00 48.440          H  
ATOM  26608 2HB  PRO B1717      65.726  11.600   5.218  1.00 48.440          H  
ATOM  26609 1HG  PRO B1717      66.909  10.778   7.910  1.00 48.440          H  
ATOM  26610 2HG  PRO B1717      67.089   9.994   6.337  1.00 48.440          H  
ATOM  26611 1HD  PRO B1717      68.984  11.666   7.350  1.00 48.440          H  
ATOM  26612 2HD  PRO B1717      68.695  11.557   5.544  1.00 48.440          H  
ATOM  26613  N   MET B1718      66.365  13.884   8.901  1.00 26.520          N  
ATOM  26614  CA  MET B1718      65.808  14.331  10.175  1.00 25.990          C  
ATOM  26615  C   MET B1718      65.367  15.778  10.058  1.00 24.560          C  
ATOM  26616  O   MET B1718      66.062  16.572   9.434  1.00 23.750          O  
ATOM  26617  CB  MET B1718      66.849  14.176  11.290  1.00 36.600          C  
ATOM  26618  CG  MET B1718      66.375  14.534  12.714  1.00 36.600          C  
ATOM  26619  SD  MET B1718      67.642  14.211  13.965  1.00 36.600          S  
ATOM  26620  CE  MET B1718      66.878  14.828  15.464  1.00 36.600          C  
ATOM  26621  H   MET B1718      67.354  13.681   8.844  1.00 31.820          H  
ATOM  26622  HA  MET B1718      64.932  13.725  10.406  1.00 31.190          H  
ATOM  26623 1HB  MET B1718      67.198  13.145  11.311  1.00 43.920          H  
ATOM  26624 2HB  MET B1718      67.713  14.788  11.062  1.00 43.920          H  
ATOM  26625 1HG  MET B1718      66.118  15.575  12.766  1.00 43.920          H  
ATOM  26626 2HG  MET B1718      65.491  13.948  12.965  1.00 43.920          H  
ATOM  26627 1HE  MET B1718      67.539  14.662  16.316  1.00 43.920          H  
ATOM  26628 2HE  MET B1718      66.672  15.876  15.379  1.00 43.920          H  
ATOM  26629 3HE  MET B1718      65.952  14.303  15.631  1.00 43.920          H  
ATOM  26630  N   ILE B1719      64.252  16.137  10.706  1.00 24.310          N  
ATOM  26631  CA  ILE B1719      63.740  17.505  10.626  1.00 23.010          C  
ATOM  26632  C   ILE B1719      64.741  18.514  11.167  1.00 22.460          C  
ATOM  26633  O   ILE B1719      65.008  19.534  10.539  1.00 21.300          O  
ATOM  26634  CB  ILE B1719      62.416  17.637  11.406  1.00 32.730          C  
ATOM  26635  CG1 ILE B1719      61.317  16.829  10.684  1.00 32.730          C  
ATOM  26636  CG2 ILE B1719      62.029  19.138  11.512  1.00 32.730          C  
ATOM  26637  CD1 ILE B1719      60.055  16.609  11.507  1.00 32.730          C  
ATOM  26638  H   ILE B1719      63.736  15.429  11.207  1.00 29.170          H  
ATOM  26639  HA  ILE B1719      63.534  17.732   9.591  1.00 27.610          H  
ATOM  26640  HB  ILE B1719      62.521  17.224  12.398  1.00 39.280          H  
ATOM  26641 1HG1 ILE B1719      61.044  17.354   9.768  1.00 39.280          H  
ATOM  26642 2HG1 ILE B1719      61.719  15.856  10.409  1.00 39.280          H  
ATOM  26643 1HG2 ILE B1719      61.099  19.247  12.056  1.00 39.280          H  
ATOM  26644 2HG2 ILE B1719      62.795  19.696  12.043  1.00 39.280          H  
ATOM  26645 3HG2 ILE B1719      61.913  19.559  10.509  1.00 39.280          H  
ATOM  26646 1HD1 ILE B1719      59.342  16.029  10.921  1.00 39.280          H  
ATOM  26647 2HD1 ILE B1719      60.305  16.059  12.412  1.00 39.280          H  
ATOM  26648 3HD1 ILE B1719      59.602  17.555  11.775  1.00 39.280          H  
ATOM  26649  N   HIS B1720      65.308  18.229  12.321  1.00 23.270          N  
ATOM  26650  CA  HIS B1720      66.263  19.136  12.941  1.00 22.800          C  
ATOM  26651  C   HIS B1720      67.399  19.440  11.977  1.00 22.230          C  
ATOM  26652  O   HIS B1720      67.803  20.604  11.788  1.00 21.160          O  
ATOM  26653  CB  HIS B1720      66.830  18.497  14.204  1.00 32.110          C  
ATOM  26654  CG  HIS B1720      67.824  19.308  14.924  1.00 32.110          C  
ATOM  26655  ND1 HIS B1720      67.479  20.389  15.706  1.00 32.110          N  
ATOM  26656  CD2 HIS B1720      69.168  19.202  14.993  1.00 32.110          C  
ATOM  26657  CE1 HIS B1720      68.575  20.917  16.224  1.00 32.110          C  
ATOM  26658  NE2 HIS B1720      69.612  20.214  15.808  1.00 32.110          N  
ATOM  26659  H   HIS B1720      65.043  17.373  12.778  1.00 27.920          H  
ATOM  26660  HA  HIS B1720      65.773  20.073  13.204  1.00 27.360          H  
ATOM  26661 1HB  HIS B1720      66.022  18.281  14.881  1.00 38.530          H  
ATOM  26662 2HB  HIS B1720      67.303  17.558  13.942  1.00 38.530          H  
ATOM  26663  HD2 HIS B1720      69.783  18.452  14.490  1.00 38.530          H  
ATOM  26664  HE1 HIS B1720      68.614  21.784  16.883  1.00 38.530          H  
ATOM  26665  HE2 HIS B1720      70.577  20.390  16.047  1.00 38.530          H  
ATOM  26666  N   GLU B1721      67.950  18.374  11.401  1.00 23.050          N  
ATOM  26667  CA  GLU B1721      69.053  18.500  10.489  1.00 22.780          C  
ATOM  26668  C   GLU B1721      68.660  19.195   9.192  1.00 21.670          C  
ATOM  26669  O   GLU B1721      69.329  20.133   8.785  1.00 20.900          O  
ATOM  26670  CB  GLU B1721      69.613  17.114  10.180  1.00 32.000          C  
ATOM  26671  CG  GLU B1721      70.288  16.435  11.377  1.00 32.000          C  
ATOM  26672  CD  GLU B1721      70.696  15.009  11.103  1.00 32.000          C  
ATOM  26673  OE1 GLU B1721      70.344  14.508  10.065  1.00 32.000          O  
ATOM  26674  OE2 GLU B1721      71.360  14.429  11.924  1.00 32.000          O  
ATOM  26675  H   GLU B1721      67.588  17.458  11.617  1.00 27.660          H  
ATOM  26676  HA  GLU B1721      69.831  19.090  10.972  1.00 27.340          H  
ATOM  26677 1HB  GLU B1721      68.814  16.473   9.808  1.00 38.400          H  
ATOM  26678 2HB  GLU B1721      70.353  17.206   9.387  1.00 38.400          H  
ATOM  26679 1HG  GLU B1721      71.165  17.019  11.658  1.00 38.400          H  
ATOM  26680 2HG  GLU B1721      69.599  16.446  12.217  1.00 38.400          H  
ATOM  26681  N   LEU B1722      67.513  18.870   8.588  1.00 21.560          N  
ATOM  26682  CA  LEU B1722      67.243  19.502   7.299  1.00 20.550          C  
ATOM  26683  C   LEU B1722      66.981  20.996   7.443  1.00 19.210          C  
ATOM  26684  O   LEU B1722      67.272  21.768   6.513  1.00 18.320          O  
ATOM  26685  CB  LEU B1722      66.124  18.763   6.540  1.00 29.170          C  
ATOM  26686  CG  LEU B1722      64.665  18.826   7.059  1.00 29.170          C  
ATOM  26687  CD1 LEU B1722      63.902  20.030   6.471  1.00 29.170          C  
ATOM  26688  CD2 LEU B1722      63.969  17.492   6.712  1.00 29.170          C  
ATOM  26689  H   LEU B1722      66.915  18.127   8.954  1.00 25.870          H  
ATOM  26690  HA  LEU B1722      68.130  19.374   6.690  1.00 24.660          H  
ATOM  26691 1HB  LEU B1722      66.118  19.170   5.543  1.00 35.010          H  
ATOM  26692 2HB  LEU B1722      66.408  17.704   6.477  1.00 35.010          H  
ATOM  26693  HG  LEU B1722      64.685  18.954   8.121  1.00 35.010          H  
ATOM  26694 1HD1 LEU B1722      62.889  20.041   6.871  1.00 35.010          H  
ATOM  26695 2HD1 LEU B1722      64.381  20.942   6.737  1.00 35.010          H  
ATOM  26696 3HD1 LEU B1722      63.862  19.945   5.386  1.00 35.010          H  
ATOM  26697 1HD2 LEU B1722      62.950  17.499   7.094  1.00 35.010          H  
ATOM  26698 2HD2 LEU B1722      63.947  17.356   5.634  1.00 35.010          H  
ATOM  26699 3HD2 LEU B1722      64.518  16.661   7.168  1.00 35.010          H  
ATOM  26700  N   LEU B1723      66.455  21.415   8.596  1.00 19.120          N  
ATOM  26701  CA  LEU B1723      66.263  22.833   8.829  1.00 17.940          C  
ATOM  26702  C   LEU B1723      67.644  23.484   8.999  1.00 17.570          C  
ATOM  26703  O   LEU B1723      67.949  24.497   8.369  1.00 16.460          O  
ATOM  26704  CB  LEU B1723      65.411  23.037  10.082  1.00 25.590          C  
ATOM  26705  CG  LEU B1723      63.924  22.549  10.015  1.00 25.590          C  
ATOM  26706  CD1 LEU B1723      63.338  22.643  11.407  1.00 25.590          C  
ATOM  26707  CD2 LEU B1723      63.119  23.372   9.027  1.00 25.590          C  
ATOM  26708  H   LEU B1723      66.157  20.723   9.297  1.00 22.940          H  
ATOM  26709  HA  LEU B1723      65.784  23.284   7.976  1.00 21.530          H  
ATOM  26710 1HB  LEU B1723      65.888  22.501  10.904  1.00 30.710          H  
ATOM  26711 2HB  LEU B1723      65.404  24.098  10.318  1.00 30.710          H  
ATOM  26712  HG  LEU B1723      63.893  21.513   9.701  1.00 30.710          H  
ATOM  26713 1HD1 LEU B1723      62.309  22.288  11.395  1.00 30.710          H  
ATOM  26714 2HD1 LEU B1723      63.927  22.022  12.086  1.00 30.710          H  
ATOM  26715 3HD1 LEU B1723      63.361  23.677  11.746  1.00 30.710          H  
ATOM  26716 1HD2 LEU B1723      62.094  23.013   9.009  1.00 30.710          H  
ATOM  26717 2HD2 LEU B1723      63.132  24.423   9.319  1.00 30.710          H  
ATOM  26718 3HD2 LEU B1723      63.539  23.273   8.039  1.00 30.710          H  
ATOM  26719  N   THR B1724      68.536  22.831   9.755  1.00 18.530          N  
ATOM  26720  CA  THR B1724      69.893  23.330  10.008  1.00 18.320          C  
ATOM  26721  C   THR B1724      70.678  23.488   8.702  1.00 17.910          C  
ATOM  26722  O   THR B1724      71.328  24.506   8.462  1.00 17.050          O  
ATOM  26723  CB  THR B1724      70.654  22.370  10.955  1.00 25.730          C  
ATOM  26724  OG1 THR B1724      69.973  22.292  12.220  1.00 25.730          O  
ATOM  26725  CG2 THR B1724      72.075  22.864  11.181  1.00 25.730          C  
ATOM  26726  H   THR B1724      68.237  21.992  10.257  1.00 22.240          H  
ATOM  26727  HA  THR B1724      69.820  24.306  10.485  1.00 21.980          H  
ATOM  26728  HB  THR B1724      70.695  21.379  10.516  1.00 30.880          H  
ATOM  26729  HG1 THR B1724      69.147  21.757  12.118  1.00 30.880          H  
ATOM  26730 1HG2 THR B1724      72.591  22.180  11.850  1.00 30.880          H  
ATOM  26731 2HG2 THR B1724      72.614  22.907  10.239  1.00 30.880          H  
ATOM  26732 3HG2 THR B1724      72.055  23.857  11.629  1.00 30.880          H  
ATOM  26733  N   GLU B1725      70.549  22.480   7.847  1.00 18.580          N  
ATOM  26734  CA  GLU B1725      71.182  22.323   6.542  1.00 18.470          C  
ATOM  26735  C   GLU B1725      70.805  23.431   5.536  1.00 17.220          C  
ATOM  26736  O   GLU B1725      71.474  23.568   4.503  1.00 16.880          O  
ATOM  26737  CB  GLU B1725      70.823  20.939   5.963  1.00 25.900          C  
ATOM  26738  CG  GLU B1725      71.462  19.649   6.659  1.00 25.900          C  
ATOM  26739  CD  GLU B1725      72.884  19.427   6.380  1.00 25.900          C  
ATOM  26740  OE1 GLU B1725      73.336  19.994   5.468  1.00 25.900          O  
ATOM  26741  OE2 GLU B1725      73.540  18.688   7.091  1.00 25.900          O  
ATOM  26742  H   GLU B1725      69.975  21.701   8.164  1.00 22.300          H  
ATOM  26743  HA  GLU B1725      72.263  22.358   6.687  1.00 22.160          H  
ATOM  26744 1HB  GLU B1725      69.751  20.827   6.000  1.00 31.080          H  
ATOM  26745 2HB  GLU B1725      71.092  20.908   4.933  1.00 31.080          H  
ATOM  26746 1HG  GLU B1725      71.383  19.752   7.726  1.00 31.080          H  
ATOM  26747 2HG  GLU B1725      70.893  18.770   6.363  1.00 31.080          H  
ATOM  26748  N   GLY B1726      69.720  24.181   5.782  1.00 16.610          N  
ATOM  26749  CA  GLY B1726      69.311  25.214   4.842  1.00 15.450          C  
ATOM  26750  C   GLY B1726      67.807  25.399   4.642  1.00 14.260          C  
ATOM  26751  O   GLY B1726      67.383  26.374   3.996  1.00 13.280          O  
ATOM  26752  H   GLY B1726      69.205  24.082   6.663  1.00 19.930          H  
ATOM  26753 1HA  GLY B1726      69.753  26.163   5.153  1.00 18.540          H  
ATOM  26754 2HA  GLY B1726      69.739  24.977   3.879  1.00 18.540          H  
ATOM  26755  N   ARG B1727      66.944  24.532   5.189  1.00 14.410          N  
ATOM  26756  CA  ARG B1727      65.506  24.766   5.016  1.00 13.410          C  
ATOM  26757  C   ARG B1727      65.072  25.733   6.128  1.00 12.900          C  
ATOM  26758  O   ARG B1727      64.324  25.386   7.037  1.00 12.500          O  
ATOM  26759  CB  ARG B1727      64.744  23.451   5.076  1.00 19.170          C  
ATOM  26760  CG  ARG B1727      63.245  23.464   4.830  1.00 19.170          C  
ATOM  26761  CD  ARG B1727      62.913  23.662   3.394  1.00 19.170          C  
ATOM  26762  NE  ARG B1727      61.481  23.532   3.167  1.00 19.170          N  
ATOM  26763  CZ  ARG B1727      60.833  22.365   2.919  1.00 19.170          C  
ATOM  26764  NH1 ARG B1727      61.497  21.222   2.856  1.00 19.170          N  
ATOM  26765  NH2 ARG B1727      59.521  22.368   2.744  1.00 19.170          N  
ATOM  26766  H   ARG B1727      67.248  23.698   5.706  1.00 17.290          H  
ATOM  26767  HA  ARG B1727      65.331  25.235   4.050  1.00 16.090          H  
ATOM  26768 1HB  ARG B1727      65.149  22.786   4.345  1.00 23.010          H  
ATOM  26769 2HB  ARG B1727      64.904  22.999   6.018  1.00 23.010          H  
ATOM  26770 1HG  ARG B1727      62.823  22.518   5.154  1.00 23.010          H  
ATOM  26771 2HG  ARG B1727      62.778  24.270   5.393  1.00 23.010          H  
ATOM  26772 1HD  ARG B1727      63.202  24.672   3.100  1.00 23.010          H  
ATOM  26773 2HD  ARG B1727      63.444  22.945   2.772  1.00 23.010          H  
ATOM  26774  HE  ARG B1727      60.925  24.378   3.205  1.00 23.010          H  
ATOM  26775 1HH1 ARG B1727      62.493  21.204   2.989  1.00 23.010          H  
ATOM  26776 2HH1 ARG B1727      61.002  20.360   2.672  1.00 23.010          H  
ATOM  26777 1HH2 ARG B1727      59.004  23.231   2.804  1.00 23.010          H  
ATOM  26778 2HH2 ARG B1727      59.032  21.503   2.561  1.00 23.010          H  
ATOM  26779  N   ARG B1728      65.577  26.959   6.026  1.00 12.920          N  
ATOM  26780  CA  ARG B1728      65.439  28.001   7.037  1.00 12.460          C  
ATOM  26781  C   ARG B1728      64.411  29.096   6.729  1.00 11.520          C  
ATOM  26782  O   ARG B1728      64.309  30.077   7.468  1.00 10.720          O  
ATOM  26783  CB  ARG B1728      66.808  28.626   7.289  1.00 17.630          C  
ATOM  26784  CG  ARG B1728      67.833  27.637   7.888  1.00 17.630          C  
ATOM  26785  CD  ARG B1728      69.180  28.239   8.153  1.00 17.630          C  
ATOM  26786  NE  ARG B1728      69.112  29.249   9.208  1.00 17.630          N  
ATOM  26787  CZ  ARG B1728      70.129  30.038   9.633  1.00 17.630          C  
ATOM  26788  NH1 ARG B1728      71.349  29.952   9.124  1.00 17.630          N  
ATOM  26789  NH2 ARG B1728      69.894  30.920  10.594  1.00 17.630          N  
ATOM  26790  H   ARG B1728      66.151  27.109   5.199  1.00 15.500          H  
ATOM  26791  HA  ARG B1728      65.129  27.515   7.962  1.00 14.950          H  
ATOM  26792 1HB  ARG B1728      67.220  28.996   6.352  1.00 21.150          H  
ATOM  26793 2HB  ARG B1728      66.711  29.472   7.963  1.00 21.150          H  
ATOM  26794 1HG  ARG B1728      67.449  27.241   8.827  1.00 21.150          H  
ATOM  26795 2HG  ARG B1728      67.979  26.815   7.200  1.00 21.150          H  
ATOM  26796 1HD  ARG B1728      69.871  27.448   8.467  1.00 21.150          H  
ATOM  26797 2HD  ARG B1728      69.556  28.708   7.241  1.00 21.150          H  
ATOM  26798  HE  ARG B1728      68.216  29.377   9.655  1.00 21.150          H  
ATOM  26799 1HH1 ARG B1728      71.605  29.280   8.382  1.00 21.150          H  
ATOM  26800 2HH1 ARG B1728      72.078  30.556   9.465  1.00 21.150          H  
ATOM  26801 1HH2 ARG B1728      68.969  30.998  10.995  1.00 21.150          H  
ATOM  26802 2HH2 ARG B1728      70.638  31.516  10.925  1.00 21.150          H  
ATOM  26803  N   SER B1729      63.641  28.924   5.666  1.00 11.620          N  
ATOM  26804  CA  SER B1729      62.619  29.892   5.289  1.00 10.840          C  
ATOM  26805  C   SER B1729      61.500  29.205   4.529  1.00 10.040          C  
ATOM  26806  O   SER B1729      61.582  28.013   4.212  1.00 10.270          O  
ATOM  26807  CB  SER B1729      63.177  31.015   4.464  1.00 15.490          C  
ATOM  26808  OG  SER B1729      63.559  30.569   3.212  1.00 15.490          O  
ATOM  26809  H   SER B1729      63.782  28.108   5.093  1.00 13.940          H  
ATOM  26810  HA  SER B1729      62.201  30.322   6.195  1.00 13.010          H  
ATOM  26811 1HB  SER B1729      62.424  31.785   4.350  1.00 18.590          H  
ATOM  26812 2HB  SER B1729      64.021  31.463   4.979  1.00 18.590          H  
ATOM  26813  HG  SER B1729      63.828  31.365   2.739  1.00 18.590          H  
ATOM  26814  N   LYS B1730      60.436  29.950   4.260  1.00  9.150          N  
ATOM  26815  CA  LYS B1730      59.261  29.432   3.587  1.00  8.330          C  
ATOM  26816  C   LYS B1730      59.496  29.445   2.089  1.00  7.830          C  
ATOM  26817  O   LYS B1730      60.314  30.212   1.596  1.00  7.220          O  
ATOM  26818  CB  LYS B1730      58.060  30.307   3.957  1.00 11.990          C  
ATOM  26819  CG  LYS B1730      56.639  29.821   3.566  1.00 11.990          C  
ATOM  26820  CD  LYS B1730      56.210  28.650   4.457  1.00 11.990          C  
ATOM  26821  CE  LYS B1730      54.727  28.345   4.317  1.00 11.990          C  
ATOM  26822  NZ  LYS B1730      54.317  27.209   5.187  1.00 11.990          N  
ATOM  26823  H   LYS B1730      60.422  30.940   4.536  1.00 10.980          H  
ATOM  26824  HA  LYS B1730      59.093  28.405   3.906  1.00 10.000          H  
ATOM  26825 1HB  LYS B1730      58.063  30.452   5.027  1.00 14.390          H  
ATOM  26826 2HB  LYS B1730      58.201  31.296   3.512  1.00 14.390          H  
ATOM  26827 1HG  LYS B1730      55.938  30.633   3.710  1.00 14.390          H  
ATOM  26828 2HG  LYS B1730      56.573  29.525   2.532  1.00 14.390          H  
ATOM  26829 1HD  LYS B1730      56.769  27.761   4.183  1.00 14.390          H  
ATOM  26830 2HD  LYS B1730      56.424  28.880   5.495  1.00 14.390          H  
ATOM  26831 1HE  LYS B1730      54.157  29.231   4.603  1.00 14.390          H  
ATOM  26832 2HE  LYS B1730      54.502  28.100   3.278  1.00 14.390          H  
ATOM  26833 1HZ  LYS B1730      53.329  27.039   5.080  1.00 14.390          H  
ATOM  26834 2HZ  LYS B1730      54.827  26.379   4.931  1.00 14.390          H  
ATOM  26835 3HZ  LYS B1730      54.517  27.438   6.156  1.00 14.390          H  
ATOM  26836  N   THR B1731      58.727  28.654   1.337  1.00  8.320          N  
ATOM  26837  CA  THR B1731      58.806  28.596  -0.129  1.00  8.220          C  
ATOM  26838  C   THR B1731      58.360  29.908  -0.777  1.00  7.830          C  
ATOM  26839  O   THR B1731      58.502  30.116  -1.981  1.00  7.670          O  
ATOM  26840  CB  THR B1731      57.958  27.434  -0.664  1.00 11.550          C  
ATOM  26841  OG1 THR B1731      56.595  27.617  -0.261  1.00 11.550          O  
ATOM  26842  CG2 THR B1731      58.481  26.124  -0.099  1.00 11.550          C  
ATOM  26843  H   THR B1731      58.066  28.033   1.784  1.00  9.980          H  
ATOM  26844  HA  THR B1731      59.837  28.418  -0.411  1.00  9.860          H  
ATOM  26845  HB  THR B1731      58.009  27.408  -1.754  1.00 13.860          H  
ATOM  26846  HG1 THR B1731      56.195  28.325  -0.790  1.00 13.860          H  
ATOM  26847 1HG2 THR B1731      57.877  25.299  -0.478  1.00 13.860          H  
ATOM  26848 2HG2 THR B1731      59.511  25.987  -0.409  1.00 13.860          H  
ATOM  26849 3HG2 THR B1731      58.430  26.140   0.984  1.00 13.860          H  
ATOM  26850  N   ASN B1732      57.851  30.798   0.065  1.00  7.840          N  
ATOM  26851  CA  ASN B1732      57.418  32.138  -0.252  1.00  7.540          C  
ATOM  26852  C   ASN B1732      58.542  33.128   0.104  1.00  6.920          C  
ATOM  26853  O   ASN B1732      58.307  34.330   0.248  1.00  6.400          O  
ATOM  26854  CB  ASN B1732      56.141  32.465   0.486  1.00 10.680          C  
ATOM  26855  CG  ASN B1732      54.979  31.653   0.005  1.00 10.680          C  
ATOM  26856  OD1 ASN B1732      54.891  31.294  -1.175  1.00 10.680          O  
ATOM  26857  ND2 ASN B1732      54.066  31.358   0.895  1.00 10.680          N  
ATOM  26858  H   ASN B1732      57.771  30.495   1.021  1.00  9.410          H  
ATOM  26859  HA  ASN B1732      57.242  32.212  -1.326  1.00  9.050          H  
ATOM  26860 1HB  ASN B1732      56.289  32.263   1.542  1.00 12.810          H  
ATOM  26861 2HB  ASN B1732      55.908  33.524   0.377  1.00 12.810          H  
ATOM  26862 1HD2 ASN B1732      53.264  30.822   0.628  1.00 12.810          H  
ATOM  26863 2HD2 ASN B1732      54.159  31.680   1.836  1.00 12.810          H  
ATOM  26864  N   LYS B1733      59.765  32.596   0.282  1.00  7.220          N  
ATOM  26865  CA  LYS B1733      61.031  33.292   0.554  1.00  7.160          C  
ATOM  26866  C   LYS B1733      61.186  33.826   1.962  1.00  6.260          C  
ATOM  26867  O   LYS B1733      62.248  33.690   2.573  1.00  6.690          O  
ATOM  26868  CB  LYS B1733      61.248  34.445  -0.423  1.00 10.050          C  
ATOM  26869  CG  LYS B1733      62.593  35.151  -0.251  1.00 10.050          C  
ATOM  26870  CD  LYS B1733      62.800  36.251  -1.263  1.00 10.050          C  
ATOM  26871  CE  LYS B1733      61.897  37.452  -0.991  1.00 10.050          C  
ATOM  26872  NZ  LYS B1733      62.219  38.568  -1.870  1.00 10.050          N  
ATOM  26873  H   LYS B1733      59.843  31.582   0.262  1.00  8.660          H  
ATOM  26874  HA  LYS B1733      61.834  32.570   0.410  1.00  8.590          H  
ATOM  26875 1HB  LYS B1733      61.172  34.075  -1.446  1.00 12.060          H  
ATOM  26876 2HB  LYS B1733      60.480  35.181  -0.279  1.00 12.060          H  
ATOM  26877 1HG  LYS B1733      62.673  35.577   0.750  1.00 12.060          H  
ATOM  26878 2HG  LYS B1733      63.375  34.415  -0.380  1.00 12.060          H  
ATOM  26879 1HD  LYS B1733      63.842  36.573  -1.252  1.00 12.060          H  
ATOM  26880 2HD  LYS B1733      62.571  35.875  -2.246  1.00 12.060          H  
ATOM  26881 1HE  LYS B1733      60.865  37.179  -1.172  1.00 12.060          H  
ATOM  26882 2HE  LYS B1733      62.005  37.768   0.048  1.00 12.060          H  
ATOM  26883 1HZ  LYS B1733      61.594  39.369  -1.724  1.00 12.060          H  
ATOM  26884 2HZ  LYS B1733      63.165  38.882  -1.743  1.00 12.060          H  
ATOM  26885 3HZ  LYS B1733      62.097  38.298  -2.833  1.00 12.060          H  
ATOM  26886  N   ALA B1734      60.185  34.539   2.432  1.00  5.070          N  
ATOM  26887  CA  ALA B1734      60.260  35.151   3.736  1.00  4.160          C  
ATOM  26888  C   ALA B1734      60.524  34.125   4.828  1.00  4.430          C  
ATOM  26889  O   ALA B1734      59.924  33.043   4.848  1.00  4.270          O  
ATOM  26890  CB  ALA B1734      58.954  35.866   4.038  1.00  6.190          C  
ATOM  26891  H   ALA B1734      59.367  34.648   1.828  1.00  6.080          H  
ATOM  26892  HA  ALA B1734      61.083  35.867   3.729  1.00  4.990          H  
ATOM  26893 1HB  ALA B1734      59.011  36.348   5.009  1.00  7.430          H  
ATOM  26894 2HB  ALA B1734      58.768  36.614   3.270  1.00  7.430          H  
ATOM  26895 3HB  ALA B1734      58.151  35.144   4.036  1.00  7.430          H  
ATOM  26896  N   LYS B1735      61.397  34.495   5.780  1.00  4.910          N  
ATOM  26897  CA  LYS B1735      61.646  33.626   6.924  1.00  5.200          C  
ATOM  26898  C   LYS B1735      60.499  33.785   7.909  1.00  4.960          C  
ATOM  26899  O   LYS B1735      60.143  32.859   8.630  1.00  4.890          O  
ATOM  26900  CB  LYS B1735      62.994  33.918   7.590  1.00  7.160          C  
ATOM  26901  CG  LYS B1735      63.098  35.249   8.354  1.00  7.160          C  
ATOM  26902  CD  LYS B1735      64.501  35.433   8.936  1.00  7.160          C  
ATOM  26903  CE  LYS B1735      64.613  36.721   9.749  1.00  7.160          C  
ATOM  26904  NZ  LYS B1735      65.986  36.914  10.298  1.00  7.160          N  
ATOM  26905  H   LYS B1735      61.891  35.373   5.685  1.00  5.890          H  
ATOM  26906  HA  LYS B1735      61.654  32.593   6.589  1.00  6.240          H  
ATOM  26907 1HB  LYS B1735      63.225  33.111   8.291  1.00  8.600          H  
ATOM  26908 2HB  LYS B1735      63.774  33.909   6.829  1.00  8.600          H  
ATOM  26909 1HG  LYS B1735      62.875  36.080   7.689  1.00  8.600          H  
ATOM  26910 2HG  LYS B1735      62.386  35.260   9.179  1.00  8.600          H  
ATOM  26911 1HD  LYS B1735      64.736  34.583   9.581  1.00  8.600          H  
ATOM  26912 2HD  LYS B1735      65.231  35.463   8.126  1.00  8.600          H  
ATOM  26913 1HE  LYS B1735      64.365  37.567   9.111  1.00  8.600          H  
ATOM  26914 2HE  LYS B1735      63.905  36.682  10.577  1.00  8.600          H  
ATOM  26915 1HZ  LYS B1735      66.020  37.774  10.828  1.00  8.600          H  
ATOM  26916 2HZ  LYS B1735      66.222  36.138  10.901  1.00  8.600          H  
ATOM  26917 3HZ  LYS B1735      66.651  36.962   9.538  1.00  8.600          H  
ATOM  26918  N   THR B1736      59.826  34.931   7.849  1.00  4.840          N  
ATOM  26919  CA  THR B1736      58.695  35.220   8.709  1.00  4.590          C  
ATOM  26920  C   THR B1736      57.645  34.140   8.591  1.00  4.130          C  
ATOM  26921  O   THR B1736      57.116  33.653   9.592  1.00  3.920          O  
ATOM  26922  CB  THR B1736      58.036  36.566   8.322  1.00  6.530          C  
ATOM  26923  OG1 THR B1736      58.981  37.634   8.488  1.00  6.530          O  
ATOM  26924  CG2 THR B1736      56.807  36.823   9.194  1.00  6.530          C  
ATOM  26925  H   THR B1736      60.174  35.680   7.271  1.00  5.810          H  
ATOM  26926  HA  THR B1736      59.036  35.264   9.744  1.00  5.510          H  
ATOM  26927  HB  THR B1736      57.727  36.529   7.278  1.00  7.830          H  
ATOM  26928  HG1 THR B1736      58.619  38.448   8.116  1.00  7.830          H  
ATOM  26929 1HG2 THR B1736      56.355  37.770   8.912  1.00  7.830          H  
ATOM  26930 2HG2 THR B1736      56.064  36.030   9.072  1.00  7.830          H  
ATOM  26931 3HG2 THR B1736      57.114  36.865  10.235  1.00  7.830          H  
ATOM  26932  N   LEU B1737      57.384  33.718   7.366  1.00  4.000          N  
ATOM  26933  CA  LEU B1737      56.331  32.767   7.083  1.00  3.560          C  
ATOM  26934  C   LEU B1737      56.717  31.334   7.443  1.00  3.590          C  
ATOM  26935  O   LEU B1737      55.887  30.427   7.374  1.00  3.440          O  
ATOM  26936  CB  LEU B1737      55.977  32.869   5.605  1.00  5.160          C  
ATOM  26937  CG  LEU B1737      55.389  34.224   5.112  1.00  5.160          C  
ATOM  26938  CD1 LEU B1737      55.260  34.164   3.590  1.00  5.160          C  
ATOM  26939  CD2 LEU B1737      54.028  34.492   5.760  1.00  5.160          C  
ATOM  26940  H   LEU B1737      57.913  34.112   6.601  1.00  4.800          H  
ATOM  26941  HA  LEU B1737      55.468  33.027   7.683  1.00  4.270          H  
ATOM  26942 1HB  LEU B1737      56.881  32.691   5.035  1.00  6.190          H  
ATOM  26943 2HB  LEU B1737      55.255  32.092   5.378  1.00  6.190          H  
ATOM  26944  HG  LEU B1737      56.065  35.034   5.370  1.00  6.190          H  
ATOM  26945 1HD1 LEU B1737      54.864  35.109   3.219  1.00  6.190          H  
ATOM  26946 2HD1 LEU B1737      56.240  33.989   3.151  1.00  6.190          H  
ATOM  26947 3HD1 LEU B1737      54.588  33.357   3.312  1.00  6.190          H  
ATOM  26948 1HD2 LEU B1737      53.633  35.438   5.392  1.00  6.190          H  
ATOM  26949 2HD2 LEU B1737      53.338  33.688   5.501  1.00  6.190          H  
ATOM  26950 3HD2 LEU B1737      54.122  34.551   6.843  1.00  6.190          H  
ATOM  26951  N   ALA B1738      57.986  31.114   7.807  1.00  3.910          N  
ATOM  26952  CA  ALA B1738      58.455  29.809   8.235  1.00  4.040          C  
ATOM  26953  C   ALA B1738      58.286  29.699   9.747  1.00  3.900          C  
ATOM  26954  O   ALA B1738      58.550  28.647  10.337  1.00  3.880          O  
ATOM  26955  CB  ALA B1738      59.897  29.594   7.835  1.00  5.600          C  
ATOM  26956  H   ALA B1738      58.645  31.887   7.867  1.00  4.690          H  
ATOM  26957  HA  ALA B1738      57.839  29.045   7.764  1.00  4.850          H  
ATOM  26958 1HB  ALA B1738      60.224  28.605   8.152  1.00  6.720          H  
ATOM  26959 2HB  ALA B1738      59.952  29.669   6.789  1.00  6.720          H  
ATOM  26960 3HB  ALA B1738      60.527  30.353   8.296  1.00  6.720          H  
ATOM  26961  N   THR B1739      57.852  30.802  10.370  1.00  3.830          N  
ATOM  26962  CA  THR B1739      57.635  30.890  11.797  1.00  3.660          C  
ATOM  26963  C   THR B1739      56.146  31.013  12.035  1.00  3.200          C  
ATOM  26964  O   THR B1739      55.591  30.282  12.856  1.00  3.380          O  
ATOM  26965  CB  THR B1739      58.364  32.103  12.426  1.00  5.190          C  
ATOM  26966  OG1 THR B1739      59.779  31.983  12.210  1.00  5.190          O  
ATOM  26967  CG2 THR B1739      58.075  32.181  13.944  1.00  5.190          C  
ATOM  26968  H   THR B1739      57.639  31.644   9.838  1.00  4.600          H  
ATOM  26969  HA  THR B1739      57.991  29.979  12.274  1.00  4.390          H  
ATOM  26970  HB  THR B1739      58.017  33.017  11.951  1.00  6.230          H  
ATOM  26971  HG1 THR B1739      59.968  32.103  11.269  1.00  6.230          H  
ATOM  26972 1HG2 THR B1739      58.593  33.039  14.363  1.00  6.230          H  
ATOM  26973 2HG2 THR B1739      57.004  32.291  14.124  1.00  6.230          H  
ATOM  26974 3HG2 THR B1739      58.426  31.274  14.433  1.00  6.230          H  
ATOM  26975  N   TRP B1740      55.487  31.944  11.332  1.00  2.700          N  
ATOM  26976  CA  TRP B1740      54.063  32.094  11.556  1.00  2.300          C  
ATOM  26977  C   TRP B1740      53.337  32.744  10.388  1.00  1.890          C  
ATOM  26978  O   TRP B1740      53.923  33.413   9.541  1.00  1.850          O  
ATOM  26979  CB  TRP B1740      53.836  32.965  12.769  1.00  3.380          C  
ATOM  26980  CG  TRP B1740      54.115  34.385  12.529  1.00  3.380          C  
ATOM  26981  CD1 TRP B1740      55.316  35.029  12.480  1.00  3.380          C  
ATOM  26982  CD2 TRP B1740      53.110  35.393  12.361  1.00  3.380          C  
ATOM  26983  NE1 TRP B1740      55.119  36.371  12.283  1.00  3.380          N  
ATOM  26984  CE2 TRP B1740      53.774  36.608  12.204  1.00  3.380          C  
ATOM  26985  CE3 TRP B1740      51.706  35.364  12.341  1.00  3.380          C  
ATOM  26986  CZ2 TRP B1740      53.091  37.788  12.024  1.00  3.380          C  
ATOM  26987  CZ3 TRP B1740      51.024  36.543  12.160  1.00  3.380          C  
ATOM  26988  CH2 TRP B1740      51.695  37.727  12.004  1.00  3.380          C  
ATOM  26989  H   TRP B1740      55.981  32.542  10.667  1.00  3.240          H  
ATOM  26990  HA  TRP B1740      53.628  31.107  11.723  1.00  2.760          H  
ATOM  26991 1HB  TRP B1740      52.825  32.868  13.111  1.00  4.060          H  
ATOM  26992 2HB  TRP B1740      54.477  32.620  13.568  1.00  4.060          H  
ATOM  26993  HD1 TRP B1740      56.283  34.551  12.592  1.00  4.060          H  
ATOM  26994  HE1 TRP B1740      55.839  37.078  12.226  1.00  4.060          H  
ATOM  26995  HE3 TRP B1740      51.163  34.431  12.468  1.00  4.060          H  
ATOM  26996  HZ2 TRP B1740      53.605  38.741  11.906  1.00  4.060          H  
ATOM  26997  HZ3 TRP B1740      49.935  36.516  12.147  1.00  4.060          H  
ATOM  26998  HH2 TRP B1740      51.123  38.644  11.866  1.00  4.060          H  
ATOM  26999  N   ALA B1741      52.043  32.530  10.369  1.00  1.630          N  
ATOM  27000  CA  ALA B1741      51.086  33.111   9.456  1.00  1.260          C  
ATOM  27001  C   ALA B1741      49.762  32.657  10.022  1.00  1.210          C  
ATOM  27002  O   ALA B1741      49.789  31.846  10.941  1.00  1.400          O  
ATOM  27003  CB  ALA B1741      51.354  32.694   8.032  1.00  1.910          C  
ATOM  27004  H   ALA B1741      51.671  31.930  11.093  1.00  1.960          H  
ATOM  27005  HA  ALA B1741      51.126  34.199   9.520  1.00  1.510          H  
ATOM  27006 1HB  ALA B1741      50.601  33.122   7.380  1.00  2.290          H  
ATOM  27007 2HB  ALA B1741      52.330  33.046   7.725  1.00  2.290          H  
ATOM  27008 3HB  ALA B1741      51.342  31.639   7.967  1.00  2.290          H  
ATOM  27009  N   THR B1742      48.623  33.158   9.549  1.00  1.000          N  
ATOM  27010  CA  THR B1742      47.357  32.677  10.114  1.00  1.020          C  
ATOM  27011  C   THR B1742      46.280  32.194   9.110  1.00  0.830          C  
ATOM  27012  O   THR B1742      46.223  32.648   7.963  1.00  0.780          O  
ATOM  27013  CB  THR B1742      46.770  33.807  10.982  1.00  1.420          C  
ATOM  27014  OG1 THR B1742      46.530  34.960  10.158  1.00  1.420          O  
ATOM  27015  CG2 THR B1742      47.718  34.167  12.125  1.00  1.420          C  
ATOM  27016  H   THR B1742      48.611  33.856   8.820  1.00  1.200          H  
ATOM  27017  HA  THR B1742      47.578  31.832  10.767  1.00  1.220          H  
ATOM  27018  HB  THR B1742      45.870  33.500  11.408  1.00  1.700          H  
ATOM  27019  HG1 THR B1742      45.822  34.768   9.533  1.00  1.700          H  
ATOM  27020 1HG2 THR B1742      47.274  34.956  12.729  1.00  1.700          H  
ATOM  27021 2HG2 THR B1742      47.881  33.282  12.749  1.00  1.700          H  
ATOM  27022 3HG2 THR B1742      48.660  34.509  11.737  1.00  1.700          H  
ATOM  27023  N   LYS B1743      45.413  31.288   9.612  1.00  0.800          N  
ATOM  27024  CA  LYS B1743      44.198  30.695   8.977  1.00  0.790          C  
ATOM  27025  C   LYS B1743      42.815  30.677   9.722  1.00  0.820          C  
ATOM  27026  O   LYS B1743      41.857  30.220   9.102  1.00  0.790          O  
ATOM  27027  CB  LYS B1743      44.480  29.275   8.445  1.00  1.110          C  
ATOM  27028  CG  LYS B1743      45.254  29.256   7.138  1.00  1.110          C  
ATOM  27029  CD  LYS B1743      45.941  27.870   6.758  1.00  1.110          C  
ATOM  27030  CE  LYS B1743      45.068  26.801   6.201  1.00  1.110          C  
ATOM  27031  NZ  LYS B1743      45.897  25.579   5.819  1.00  1.110          N  
ATOM  27032  H   LYS B1743      45.629  31.004  10.559  1.00  0.960          H  
ATOM  27033  HA  LYS B1743      44.018  31.294   8.084  1.00  0.950          H  
ATOM  27034 1HB  LYS B1743      45.064  28.746   9.179  1.00  1.330          H  
ATOM  27035 2HB  LYS B1743      43.550  28.731   8.300  1.00  1.330          H  
ATOM  27036 1HG  LYS B1743      44.533  29.472   6.348  1.00  1.330          H  
ATOM  27037 2HG  LYS B1743      45.943  30.071   7.145  1.00  1.330          H  
ATOM  27038 1HD  LYS B1743      46.672  28.061   5.982  1.00  1.330          H  
ATOM  27039 2HD  LYS B1743      46.464  27.470   7.602  1.00  1.330          H  
ATOM  27040 1HE  LYS B1743      44.300  26.520   6.905  1.00  1.330          H  
ATOM  27041 2HE  LYS B1743      44.599  27.179   5.299  1.00  1.330          H  
ATOM  27042 1HZ  LYS B1743      45.315  24.839   5.409  1.00  1.330          H  
ATOM  27043 2HZ  LYS B1743      46.606  25.836   5.145  1.00  1.330          H  
ATOM  27044 3HZ  LYS B1743      46.383  25.102   6.586  1.00  1.330          H  
ATOM  27045  N   GLU B1744      42.636  31.146  10.985  1.00  0.890          N  
ATOM  27046  CA  GLU B1744      43.577  31.706  11.946  1.00  0.930          C  
ATOM  27047  C   GLU B1744      44.682  30.794  12.482  1.00  0.940          C  
ATOM  27048  O   GLU B1744      45.810  31.246  12.622  1.00  1.160          O  
ATOM  27049  CB  GLU B1744      42.850  32.262  13.178  1.00  1.290          C  
ATOM  27050  CG  GLU B1744      43.810  32.953  14.175  1.00  1.290          C  
ATOM  27051  CD  GLU B1744      43.162  33.576  15.363  1.00  1.290          C  
ATOM  27052  OE1 GLU B1744      41.968  33.503  15.514  1.00  1.290          O  
ATOM  27053  OE2 GLU B1744      43.884  34.138  16.138  1.00  1.290          O  
ATOM  27054  H   GLU B1744      41.665  31.131  11.304  1.00  1.070          H  
ATOM  27055  HA  GLU B1744      44.017  32.558  11.458  1.00  1.120          H  
ATOM  27056 1HB  GLU B1744      42.090  32.982  12.864  1.00  1.540          H  
ATOM  27057 2HB  GLU B1744      42.340  31.457  13.701  1.00  1.540          H  
ATOM  27058 1HG  GLU B1744      44.521  32.229  14.548  1.00  1.540          H  
ATOM  27059 2HG  GLU B1744      44.372  33.715  13.636  1.00  1.540          H  
ATOM  27060  N   LEU B1745      44.393  29.536  12.774  1.00  0.890          N  
ATOM  27061  CA  LEU B1745      45.368  28.698  13.455  1.00  0.820          C  
ATOM  27062  C   LEU B1745      46.161  27.715  12.588  1.00  0.770          C  
ATOM  27063  O   LEU B1745      47.336  27.441  12.871  1.00  0.680          O  
ATOM  27064  CB  LEU B1745      44.613  27.949  14.554  1.00  1.180          C  
ATOM  27065  CG  LEU B1745      43.889  28.850  15.635  1.00  1.180          C  
ATOM  27066  CD1 LEU B1745      43.134  27.967  16.605  1.00  1.180          C  
ATOM  27067  CD2 LEU B1745      44.898  29.697  16.396  1.00  1.180          C  
ATOM  27068  H   LEU B1745      43.479  29.144  12.552  1.00  1.070          H  
ATOM  27069  HA  LEU B1745      46.101  29.352  13.911  1.00  0.980          H  
ATOM  27070 1HB  LEU B1745      43.853  27.330  14.075  1.00  1.410          H  
ATOM  27071 2HB  LEU B1745      45.292  27.314  15.055  1.00  1.410          H  
ATOM  27072  HG  LEU B1745      43.170  29.506  15.139  1.00  1.410          H  
ATOM  27073 1HD1 LEU B1745      42.627  28.588  17.335  1.00  1.410          H  
ATOM  27074 2HD1 LEU B1745      42.400  27.371  16.070  1.00  1.410          H  
ATOM  27075 3HD1 LEU B1745      43.825  27.309  17.117  1.00  1.410          H  
ATOM  27076 1HD2 LEU B1745      44.372  30.301  17.133  1.00  1.410          H  
ATOM  27077 2HD2 LEU B1745      45.598  29.041  16.889  1.00  1.410          H  
ATOM  27078 3HD2 LEU B1745      45.434  30.360  15.730  1.00  1.410          H  
ATOM  27079  N   ARG B1746      45.579  27.233  11.500  1.00  0.800          N  
ATOM  27080  CA  ARG B1746      46.302  26.221  10.717  1.00  0.710          C  
ATOM  27081  C   ARG B1746      47.692  26.619  10.153  1.00  0.700          C  
ATOM  27082  O   ARG B1746      48.516  25.728   9.922  1.00  0.680          O  
ATOM  27083  CB  ARG B1746      45.459  25.641   9.604  1.00  1.030          C  
ATOM  27084  CG  ARG B1746      44.388  24.662  10.003  1.00  1.030          C  
ATOM  27085  CD  ARG B1746      43.699  24.122   8.782  1.00  1.030          C  
ATOM  27086  NE  ARG B1746      42.735  23.080   9.085  1.00  1.030          N  
ATOM  27087  CZ  ARG B1746      41.965  22.429   8.180  1.00  1.030          C  
ATOM  27088  NH1 ARG B1746      42.052  22.708   6.901  1.00  1.030          N  
ATOM  27089  NH2 ARG B1746      41.113  21.505   8.586  1.00  1.030          N  
ATOM  27090  H   ARG B1746      44.599  27.480  11.322  1.00  0.960          H  
ATOM  27091  HA  ARG B1746      46.474  25.384  11.391  1.00  0.850          H  
ATOM  27092 1HB  ARG B1746      44.937  26.437   9.123  1.00  1.240          H  
ATOM  27093 2HB  ARG B1746      46.097  25.170   8.877  1.00  1.240          H  
ATOM  27094 1HG  ARG B1746      44.818  23.838  10.545  1.00  1.240          H  
ATOM  27095 2HG  ARG B1746      43.679  25.160  10.639  1.00  1.240          H  
ATOM  27096 1HD  ARG B1746      43.172  24.931   8.279  1.00  1.240          H  
ATOM  27097 2HD  ARG B1746      44.453  23.717   8.124  1.00  1.240          H  
ATOM  27098  HE  ARG B1746      42.599  22.852  10.069  1.00  1.240          H  
ATOM  27099 1HH1 ARG B1746      42.700  23.412   6.587  1.00  1.240          H  
ATOM  27100 2HH1 ARG B1746      41.471  22.212   6.238  1.00  1.240          H  
ATOM  27101 1HH2 ARG B1746      41.033  21.270   9.567  1.00  1.240          H  
ATOM  27102 2HH2 ARG B1746      40.537  21.023   7.913  1.00  1.240          H  
ATOM  27103  N   LYS B1747      48.011  27.912   9.922  1.00  0.800          N  
ATOM  27104  CA  LYS B1747      49.374  28.200   9.426  1.00  0.850          C  
ATOM  27105  C   LYS B1747      50.377  28.314  10.562  1.00  0.800          C  
ATOM  27106  O   LYS B1747      51.572  28.456  10.318  1.00  0.880          O  
ATOM  27107  CB  LYS B1747      49.502  29.455   8.583  1.00  1.170          C  
ATOM  27108  CG  LYS B1747      48.854  29.417   7.287  1.00  1.170          C  
ATOM  27109  CD  LYS B1747      49.063  30.685   6.452  1.00  1.170          C  
ATOM  27110  CE  LYS B1747      48.335  30.643   5.111  1.00  1.170          C  
ATOM  27111  NZ  LYS B1747      48.530  31.907   4.338  1.00  1.170          N  
ATOM  27112  H   LYS B1747      47.351  28.660  10.072  1.00  0.960          H  
ATOM  27113  HA  LYS B1747      49.690  27.365   8.801  1.00  1.020          H  
ATOM  27114 1HB  LYS B1747      49.047  30.254   9.116  1.00  1.400          H  
ATOM  27115 2HB  LYS B1747      50.546  29.675   8.448  1.00  1.400          H  
ATOM  27116 1HG  LYS B1747      49.133  28.523   6.730  1.00  1.400          H  
ATOM  27117 2HG  LYS B1747      47.886  29.371   7.547  1.00  1.400          H  
ATOM  27118 1HD  LYS B1747      48.711  31.552   7.010  1.00  1.400          H  
ATOM  27119 2HD  LYS B1747      50.119  30.794   6.242  1.00  1.400          H  
ATOM  27120 1HE  LYS B1747      48.707  29.803   4.525  1.00  1.400          H  
ATOM  27121 2HE  LYS B1747      47.275  30.508   5.283  1.00  1.400          H  
ATOM  27122 1HZ  LYS B1747      48.032  31.847   3.463  1.00  1.400          H  
ATOM  27123 2HZ  LYS B1747      48.175  32.691   4.873  1.00  1.400          H  
ATOM  27124 3HZ  LYS B1747      49.512  32.046   4.157  1.00  1.400          H  
ATOM  27125  N   LEU B1748      49.908  28.232  11.810  1.00  0.700          N  
ATOM  27126  CA  LEU B1748      50.813  28.288  12.950  1.00  0.660          C  
ATOM  27127  C   LEU B1748      51.210  26.847  13.196  1.00  0.600          C  
ATOM  27128  O   LEU B1748      52.323  26.528  13.612  1.00  0.570          O  
ATOM  27129  CB  LEU B1748      50.105  28.846  14.204  1.00  0.940          C  
ATOM  27130  CG  LEU B1748      49.528  30.285  14.116  1.00  0.940          C  
ATOM  27131  CD1 LEU B1748      48.772  30.592  15.416  1.00  0.940          C  
ATOM  27132  CD2 LEU B1748      50.648  31.293  13.880  1.00  0.940          C  
ATOM  27133  H   LEU B1748      48.911  28.111  11.982  1.00  0.840          H  
ATOM  27134  HA  LEU B1748      51.704  28.863  12.705  1.00  0.790          H  
ATOM  27135 1HB  LEU B1748      49.277  28.183  14.448  1.00  1.130          H  
ATOM  27136 2HB  LEU B1748      50.809  28.825  15.035  1.00  1.130          H  
ATOM  27137  HG  LEU B1748      48.814  30.342  13.285  1.00  1.130          H  
ATOM  27138 1HD1 LEU B1748      48.339  31.592  15.358  1.00  1.130          H  
ATOM  27139 2HD1 LEU B1748      47.974  29.862  15.551  1.00  1.130          H  
ATOM  27140 3HD1 LEU B1748      49.455  30.538  16.256  1.00  1.130          H  
ATOM  27141 1HD2 LEU B1748      50.218  32.289  13.812  1.00  1.130          H  
ATOM  27142 2HD2 LEU B1748      51.367  31.252  14.697  1.00  1.130          H  
ATOM  27143 3HD2 LEU B1748      51.149  31.060  12.951  1.00  1.130          H  
ATOM  27144  N   LYS B1749      50.261  25.972  12.880  1.00  0.600          N  
ATOM  27145  CA  LYS B1749      50.373  24.539  13.054  1.00  0.510          C  
ATOM  27146  C   LYS B1749      50.944  23.835  11.817  1.00  0.460          C  
ATOM  27147  O   LYS B1749      51.166  22.624  11.824  1.00  0.470          O  
ATOM  27148  CB  LYS B1749      48.993  24.040  13.429  1.00  0.750          C  
ATOM  27149  CG  LYS B1749      48.574  24.676  14.744  1.00  0.750          C  
ATOM  27150  CD  LYS B1749      47.253  24.269  15.280  1.00  0.750          C  
ATOM  27151  CE  LYS B1749      46.945  25.202  16.462  1.00  0.750          C  
ATOM  27152  NZ  LYS B1749      45.712  24.849  17.177  1.00  0.750          N  
ATOM  27153  H   LYS B1749      49.360  26.358  12.593  1.00  0.720          H  
ATOM  27154  HA  LYS B1749      51.051  24.347  13.887  1.00  0.610          H  
ATOM  27155 1HB  LYS B1749      48.284  24.333  12.660  1.00  0.900          H  
ATOM  27156 2HB  LYS B1749      48.976  22.974  13.497  1.00  0.900          H  
ATOM  27157 1HG  LYS B1749      49.327  24.426  15.496  1.00  0.900          H  
ATOM  27158 2HG  LYS B1749      48.561  25.757  14.637  1.00  0.900          H  
ATOM  27159 1HD  LYS B1749      46.476  24.354  14.516  1.00  0.900          H  
ATOM  27160 2HD  LYS B1749      47.292  23.240  15.642  1.00  0.900          H  
ATOM  27161 1HE  LYS B1749      47.776  25.205  17.163  1.00  0.900          H  
ATOM  27162 2HE  LYS B1749      46.847  26.197  16.065  1.00  0.900          H  
ATOM  27163 1HZ  LYS B1749      45.581  25.522  17.909  1.00  0.900          H  
ATOM  27164 2HZ  LYS B1749      44.926  24.842  16.554  1.00  0.900          H  
ATOM  27165 3HZ  LYS B1749      45.828  23.927  17.598  1.00  0.900          H  
ATOM  27166  N   ASN B1750      51.200  24.607  10.763  1.00  0.460          N  
ATOM  27167  CA  ASN B1750      51.722  24.115   9.488  1.00  0.450          C  
ATOM  27168  C   ASN B1750      50.912  22.980   8.841  1.00  0.420          C  
ATOM  27169  O   ASN B1750      51.491  21.986   8.391  1.00  0.380          O  
ATOM  27170  CB  ASN B1750      53.171  23.690   9.656  1.00  0.630          C  
ATOM  27171  CG  ASN B1750      54.053  24.841  10.013  1.00  0.630          C  
ATOM  27172  OD1 ASN B1750      53.917  25.933   9.446  1.00  0.630          O  
ATOM  27173  ND2 ASN B1750      54.957  24.630  10.938  1.00  0.630          N  
ATOM  27174  H   ASN B1750      51.024  25.598  10.866  1.00  0.550          H  
ATOM  27175  HA  ASN B1750      51.692  24.951   8.788  1.00  0.540          H  
ATOM  27176 1HB  ASN B1750      53.255  22.929  10.428  1.00  0.760          H  
ATOM  27177 2HB  ASN B1750      53.532  23.250   8.727  1.00  0.760          H  
ATOM  27178 1HD2 ASN B1750      55.572  25.373  11.215  1.00  0.760          H  
ATOM  27179 2HD2 ASN B1750      55.030  23.731  11.371  1.00  0.760          H  
ATOM  27180  N   GLN B1751      49.582  23.116   8.780  1.00  0.460          N  
ATOM  27181  CA  GLN B1751      48.767  22.048   8.183  1.00  0.440          C  
ATOM  27182  C   GLN B1751      47.654  22.487   7.210  1.00  0.630          C  
ATOM  27183  O   GLN B1751      47.104  23.591   7.324  1.00  1.050          O  
ATOM  27184  CB  GLN B1751      48.139  21.227   9.307  1.00  0.620          C  
ATOM  27185  CG  GLN B1751      47.195  22.021  10.169  1.00  0.620          C  
ATOM  27186  CD  GLN B1751      46.653  21.229  11.294  1.00  0.620          C  
ATOM  27187  OE1 GLN B1751      46.718  20.003  11.285  1.00  0.620          O  
ATOM  27188  NE2 GLN B1751      46.109  21.914  12.281  1.00  0.620          N  
ATOM  27189  H   GLN B1751      49.155  23.965   9.163  1.00  0.550          H  
ATOM  27190  HA  GLN B1751      49.436  21.398   7.623  1.00  0.530          H  
ATOM  27191 1HB  GLN B1751      47.599  20.376   8.896  1.00  0.750          H  
ATOM  27192 2HB  GLN B1751      48.925  20.843   9.949  1.00  0.750          H  
ATOM  27193 1HG  GLN B1751      47.718  22.889  10.575  1.00  0.750          H  
ATOM  27194 2HG  GLN B1751      46.359  22.339   9.556  1.00  0.750          H  
ATOM  27195 1HE2 GLN B1751      45.723  21.437  13.066  1.00  0.750          H  
ATOM  27196 2HE2 GLN B1751      46.066  22.906  12.235  1.00  0.750          H  
ATOM  27197  N   ALA B1752      47.317  21.546   6.304  1.00  0.370          N  
ATOM  27198  CA  ALA B1752      46.236  21.581   5.301  1.00  0.460          C  
ATOM  27199  C   ALA B1752      46.115  22.896   4.542  1.00  0.700          C  
ATOM  27200  O   ALA B1752      47.099  23.625   4.415  1.00  0.910          O  
ATOM  27201  OXT ALA B1752      44.986  23.413   4.507  1.00  0.690          O  
ATOM  27202  CB  ALA B1752      44.915  21.275   5.963  1.00  0.570          C  
ATOM  27203  H   ALA B1752      47.877  20.703   6.320  1.00  0.440          H  
ATOM  27204  HA  ALA B1752      46.445  20.802   4.566  1.00  0.550          H  
ATOM  27205 1HB  ALA B1752      44.125  21.251   5.217  1.00  0.680          H  
ATOM  27206 2HB  ALA B1752      44.975  20.312   6.448  1.00  0.680          H  
ATOM  27207 3HB  ALA B1752      44.709  22.026   6.688  1.00  0.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10333 1088.58 7750.33 -582.811 203.68 394.818 4019.21 -4286.16 -12.2399 -89.0796 -3504.32 -457.333 -1411.51 -50.1413 -219.765 -201.234 0.91006 39.4086 106.377 786.753 1505.04 -269.422 303.199 -223.821 276.48 1093.74 -4072.34
MET:NtermProteinFull_1 -3.68509 0.34491 0.16921 -0.32615 0.07247 0.04194 0.03098 -0.43729 -0 -0 -0.21488 1.09507 0 0 0 0 0 0.05702 0.06027 1.42862 0 0 0 0.60916 0 0.14081 -0.61294
GLU_2 -2.92494 0.15792 3.37068 -0.2154 0.03143 0.30633 1.38659 -1.49241 -0.03104 -0.29826 -1.82723 -0.45152 0 0 0 0 0 0.01999 0.00492 0 3.06451 -0.05966 0 -2.7348 -0.13616 0.21316 -1.6159
LEU_3 -6.8313 0.75669 2.37985 -0.72809 0.32005 0.32797 1.60401 -1.98642 -0 -0 -0.87953 0.10166 0 0 0 0 0 -0.06073 0.02695 1.03642 0 -0.24442 0 0.18072 -0.27257 0.26963 -3.99913
ILE_4 -5.87456 0.45471 3.50552 -0.51665 0.35646 0.10608 1.63637 -2.208 -0 -0 -0.96257 -0.04565 0 0 0 0 0 -0.0167 0.02707 0.56745 0 -0.42138 0 0.73287 -0.14271 0.45937 -2.34233
THR_5 -5.5065 0.38385 4.51681 -0.19058 0.10421 0.06848 1.91636 -2.31595 -0.03163 -0.31004 -0.81783 -0.47335 0 0 0 0 0 -0.02541 0.00665 0.06612 0 0.01996 2.30997 -1.0874 0.05879 0.39354 -0.91395
ILE_6 -9.48256 0.99022 3.70941 -0.50726 0.48208 0.10053 2.41759 -2.92134 -0 -0 -1.09796 0.059 0 0 0 0 0 -0.04178 0.05466 0.527 0 -0.43207 0 0.73287 0.08155 0.30222 -5.02586
LEU_7 -10.4364 1.08377 2.88349 -0.50897 0.23823 0.12237 2.90447 -3.18006 -0 -0 -3.0673 0.27215 0 0 0 0 0 -0.02895 0.0845 0.41428 0 -0.25972 0 0.18072 -0.11501 0.54548 -8.867
GLU_8 -6.49956 0.46795 6.12125 -0.20244 0.01879 0.25974 2.92653 -2.91489 -0.02878 -0.17664 -3.51149 -0.5087 0 0 0 -0.6798 0 -0.01603 0.11476 0 3.20651 -0.31427 0 -2.7348 -0.46204 0.61726 -4.31665
LYS_9 -7.68361 0.54225 6.46307 -0.49598 0.14351 0.23096 2.25651 -3.06163 -0.04069 -0.30267 -2.126 0.30649 0 0 0 0 0 -0.07889 0.16655 2.95278 0 -0.02729 0 -1.5107 -0.51413 0.62964 -2.14984
THR_10 -5.80094 0.55963 3.27123 -0.1355 0.02926 0.0766 2.2621 -2.34183 -0 -0 -2.10223 -0.24103 0 0 0 0 0 -0.04254 0.02115 0.04804 0 -0.00298 4.04138 -1.0874 -0.23772 0.69048 -0.99229
VAL_11 -4.03986 0.3529 2.55071 -0.32349 0.57314 0.07698 1.81843 -1.65595 -0 -0 -0.62169 -1.0282 0 0 0 0 0 -0.03215 0.01784 1.13789 0 0.05724 0 1.9342 -0.03209 0.65557 1.44143
SER_12 -4.88118 0.61723 5.45544 -0.02989 0 0.05062 2.9665 -2.40577 -0.01408 -0.13995 -1.42352 -0.92304 0 0 -0.89328 -0.63894 0 0.04377 0.01198 0.83005 0 0.03649 0.68712 -0.77834 -0.31763 1.086 -0.66041
PRO_13 -4.57474 0.63354 2.8107 -0.09886 0.0019 0.06229 0.98406 -1.00438 -0.00864 -0.10506 0.14961 0.68729 0 0 0 0 0 -0.04236 0.01992 0.42578 0 -0.24932 0 -2.4119 -0.42098 0.91668 -2.22444
ASP_14 -5.19217 0.3804 7.31472 -0.21897 0.04027 0.67521 3.62781 -3.01632 -0.0083 -0.0833 -4.59757 -0.89444 0 0 -1.97476 0 0 -0.04365 0.00379 0 3.26281 -0.46117 0 -2.3716 -0.17643 0.34403 -3.38961
ARG_15 -6.45882 0.48905 6.30834 -1.01284 0.22278 0.69581 2.19806 -2.70991 -0 -0 -1.89879 -0.00958 0 0 0 -0.63003 0 0.05141 0.14254 2.61384 0 -0.18183 0 -1.2888 -0.2754 0.60168 -1.14248
LEU_16 -4.52651 0.25418 4.89849 -0.4863 0.25744 0.11811 2.21237 -2.39643 -0 -0 -2.50033 0.1595 0 0 -0.23523 0 0 0.11211 0.02418 0.33247 0 -0.27645 0 0.18072 -0.24634 0.69401 -1.42401
GLU_17 -5.5922 0.14258 7.06999 -0.20549 0.01998 0.26456 2.56994 -2.98964 -0.00666 -0.07203 -3.52095 -0.53632 0 0 -0.84625 -0.63894 0 0.00038 0.05017 0 3.08721 -0.23326 0 -2.7348 -0.31882 0.42454 -4.06601
LEU_18 -7.73873 0.56073 5.71003 -0.66571 0.3437 0.26013 3.018 -3.37221 -1e-05 -0.0001 -2.64437 -0.09158 0 0 0 0 0 0.00494 0.24393 1.51074 0 -0.19113 0 0.18072 -0.21504 0.42942 -2.65653
GLU_19 -6.74569 0.44449 8.34086 -0.22039 0.02503 0.30756 3.30797 -3.62499 -0.00712 -0.02496 -4.11714 -0.64808 0 0 0 -0.63003 0 0.0016 0.06585 0 3.06344 -0.23501 0 -2.7348 -0.24484 0.53793 -3.13831
ALA_20 -4.77448 0.43257 4.55284 -0.02077 0 0 2.57147 -2.65506 -0.00156 -0.01294 -2.17901 -0.36199 0 0 0 0 0 -0.03239 0 0 0 -0.13961 0 1.8394 -0.389 0.47498 -0.69555
ALA_21 -6.85948 0.84097 3.78375 -0.02063 0 0 2.97394 -3.02611 -0 -0 -2.02627 -0.35345 0 0 0 0 0 -0.03205 0 0 0 -0.16055 0 1.8394 -0.21577 0.36846 -2.88781
GLN_22 -6.45997 0.28894 7.22446 -0.73075 0.08104 0.73388 3.62076 -3.33084 -0 -0 -4.05593 -0.74508 0 0 0 -1.99297 0 0.02575 0.00315 0 3.36724 -0.0983 0 -0.18838 -0.22166 0.37181 -2.10686
LYS_23 -5.25016 0.26714 6.40419 -0.29955 0.02808 0.13548 2.75328 -2.84999 -0.0055 -0.01379 -3.30513 -0.0323 0 0 0 0 0 0.05398 0.1076 1.73697 0 -0.01718 0 -1.5107 -0.34555 0.37245 -1.77069
PHE_24 -6.65426 0.55295 3.86506 -0.52589 0.02707 0.20295 2.2991 -2.43211 -0 -0 -2.29202 -0.10425 0 0 0 0 0 -0.03602 0.0442 0 2.96669 -0.1087 0 1.0402 -0.32299 0.42449 -1.05354
LEU_25 -9.82045 1.27659 3.73959 -0.48451 0.25867 0.10825 2.89518 -3.12642 -0.00156 -0.01294 -1.851 0.24832 0 0 0 0 0 0.06493 0.32199 0.52245 0 -0.23432 0 0.18072 -0.15476 0.65087 -5.4184
GLU_26 -5.37397 0.38463 6.35831 -0.21655 0.02518 0.29596 3.19191 -3.00162 -0 -0 -3.05969 -0.60674 0 0 0 -0.97532 0 0.00171 0.00906 0 3.09685 -0.27397 0 -2.7348 -0.32606 0.57489 -2.63023
ARG_27 -6.18506 0.36193 7.25723 -0.90389 0.31245 0.69602 3.34224 -3.20573 -0.00454 -0.03453 -3.47856 0.07804 0 0 0 -0.7528 0 0.00178 0.06461 2.76192 0 -0.06188 0 -1.2888 -0.43557 0.43554 -1.03959
ALA_28 -4.96969 0.35417 4.39849 -0.02158 0 0 2.59428 -2.62755 -0 -0 -1.91301 -0.36534 0 0 0 0 0 0.02787 0 0 0 -0.29624 0 1.8394 -0.39797 0.39202 -0.98514
ALA_29 -5.5995 0.4642 3.24179 -0.02288 0 0 2.05708 -2.55148 -0 -0 -1.36698 -0.37201 0 0 0 0 0 -0.0023 0 0 0 -0.33497 0 1.8394 -0.51817 0.22698 -2.93884
VAL_30 -3.8776 0.32405 3.57731 -0.3121 0.19953 0.07113 1.78522 -1.93099 -0 -0 -0.69528 -0.16358 0 0 0 0 0 -0.04734 0.02834 0.09589 0 -0.40247 0 1.9342 -0.27752 0.21088 0.51966
GLU_31 -3.97974 0.15758 4.71267 -0.2076 0.02515 0.27802 1.72789 -1.90539 -0 -0 -2.10786 -0.57954 0 0 0 -0.7528 0 0.01018 0.00705 0 3.06359 -0.22109 0 -2.7348 -0.23347 0.17942 -2.56075
ASN_32 -5.23619 0.3251 5.70199 -0.32435 0.06924 0.63665 3.1504 -2.60189 -0.01234 -0.10348 -3.54219 -0.41234 0 0 -0.60406 -0.28657 0 -0.04179 0 0 2.11217 -0.92355 0 -0.93687 0.28346 0.27728 -2.46933
LEU_33 -6.91466 0.99474 3.30646 -0.69097 0.24167 0.29332 2.29836 -2.29753 -0 -0 -1.44359 0.10716 0 0 0 0 0 0.08656 0.00923 0.77837 0 -0.18605 0 0.18072 1.76063 1.60273 0.12713
PRO_34 -6.15928 1.08451 2.78473 -0.08286 0 0.05107 1.62039 -1.51105 -0 -0 -1.02899 0.69341 0 0 0 0 0 0.0182 0.06773 0.45718 0 0.07755 0 -2.4119 1.01435 1.93006 -1.39489
THR_35 -5.17834 0.39214 5.99475 -0.2003 0.09411 0.07262 2.64146 -2.72794 -0 -0 -2.19856 -0.23124 0 0 -0.60406 -0.28657 0 0.01952 0.01299 0.12632 0 0.00652 2.33925 -1.0874 -0.07397 0.72633 -0.16238
PHE_36 -10.5801 1.21822 3.96755 -0.75639 0.0225 0.19362 2.94623 -3.26107 -0.01891 -0.19434 -2.09749 -0.1585 0 0 0 0 0 -0.00532 0.14002 0 1.84659 -0.51619 0 1.0402 0.205 0.48617 -5.52222
LEU_37 -9.70553 0.80544 3.69189 -0.51611 0.26264 0.12598 2.7533 -3.03193 -0 -0 -3.00917 0.26495 0 0 0 0 0 0.02208 0.13402 0.36446 0 -0.26962 0 0.18072 -0.08506 0.59605 -7.41589
VAL_38 -7.29392 0.63109 4.9679 -0.31776 0.22897 0.07355 3.24471 -3.10149 -0 -0 -2.83377 -0.23103 0 0 0 0 0 -0.06817 0.00207 0.08732 0 -0.32374 0 1.9342 -0.20338 0.47341 -2.73004
GLU_39 -6.57566 0.45636 6.47493 -0.21426 0.03466 0.30699 2.74411 -3.17314 -0.02131 -0.20682 -2.3324 -0.59786 0 0 0 0 0 0.08331 0.0098 0 3.00037 -0.26333 0 -2.7348 -0.34222 0.30319 -3.04809
LEU_40 -11.2139 1.86605 3.58501 -0.4946 0.14083 0.1074 3.24949 -3.3963 -0 -0 -2.76961 0.22641 0 0 0 0 0 -0.04209 0.04757 0.42701 0 -0.25997 0 0.18072 -0.40993 0.69837 -8.05754
SER_41 -7.54385 0.9303 6.45069 -0.03098 0.00014 0.02103 3.61863 -3.41338 -0.00187 -0.04071 -3.27808 0.04811 0 0 0 0 0 0.19182 0.07273 0.50134 0 0.29218 1.74046 -0.77834 -0.16777 0.90511 -0.48243
ARG_42 -6.58924 0.28127 6.07863 -0.79688 0.13739 0.53738 2.22022 -3.0288 -0.0102 -0.08143 -1.70545 0.34932 0 0 0 0 0 0.05134 0.00515 2.60604 0 -0.06607 0 -1.2888 -0.18462 0.51139 -0.97336
VAL_43 -7.93288 0.44613 3.6466 -0.2995 0.15052 0.06733 2.78649 -2.85603 -0.0022 -0.00881 -1.70388 -0.06243 0 0 0 0 0 -0.06856 0.00159 0.0359 0 -0.34116 0 1.9342 -0.13642 0.34952 -3.99358
LEU_44 -9.4533 0.6416 4.11049 -0.66605 0.10871 0.24029 2.98951 -3.22223 -0 -0 -2.76836 0.07705 0 0 -1.00335 0 0 -0.00855 0.17272 0.85914 0 -0.18337 0 0.18072 0.01096 0.44167 -7.47235
ALA_45 -4.56167 0.52916 2.68468 -0.02848 0.00809 0 1.7257 -1.93461 -0.0126 -0.12231 -1.66491 -0.40745 0 0 0 0 0 0.0154 0 0 0 -0.01657 0 1.8394 -0.29191 0.63552 -1.60255
ASN_46 -5.46289 0.67533 6.36324 -0.3305 0.1214 0.61076 3.14609 -2.95179 -0.0184 -0.11906 -2.61357 -0.63854 0 0 -0.85134 0 0 -0.08635 0.00442 0 1.88182 -0.4399 0 -0.93687 -0.51456 1.32922 -0.83148
PRO_47 -3.01686 0.68514 1.6134 -0.07995 0 0.04852 0.85838 -0.81234 -0 -0 0.19935 0.59857 0 0 0 0 0 -0.18034 0.03013 0.40289 0 -0.62928 0 -2.4119 -0.31457 1.33751 -1.67136
GLY_48 -1.65502 0.19417 1.96349 -5e-05 0 0 0.83105 -0.97688 -7e-05 -0.00042 -0.8509 -0.38351 0 0 -0.85134 0 0 -0.10651 0 0 0 0.36029 0 0.83697 -0.13768 0.45224 -0.32419
ASN_49 -5.37303 0.40923 4.42362 -0.16649 0.05339 0.2311 1.7406 -2.27329 -0.01631 -0.11096 -1.20248 -0.27091 0 0 0 0 0 0.04086 0.02241 0 1.74735 0.01628 0 -0.93687 -0.01037 0.21103 -1.46484
SER_50 -3.80302 0.22608 4.88778 -0.03349 0 0.07588 2.59955 -2.24794 -0.0031 -0.02205 -3.22229 -0.26679 0 0 -0.75667 -0.6798 0 -0.00481 0.00011 0.26012 0 -0.33079 0.74426 -0.77834 -0.2865 0.41699 -3.22482
GLN_51 -4.92307 0.45289 4.46222 -0.25623 0.02591 0.16644 2.14383 -2.25642 -0.00936 -0.0427 -1.5543 -0.49002 0 0 0 -0.71251 0 -0.04682 0.08449 0 2.71788 -0.17205 0 -0.18838 -0.47326 0.64117 -0.43027
VAL_52 -5.54166 0.6233 3.01505 -0.32114 0.31789 0.0743 1.85626 -2.13546 -0 -0 -1.09881 -0.26981 0 0 0 0 0 -0.05778 0.00674 0.06507 0 -0.292 0 1.9342 -0.2186 0.59451 -1.44795
ALA_53 -6.1876 0.34371 3.40434 -0.02215 0 0 2.34859 -2.65689 -0.02819 -0.16485 -1.37891 -0.3362 0 0 -0.75667 0 0 -0.04076 0 0 0 -0.21917 0 1.8394 -0.23549 0.37485 -3.71598
ARG_54 -12.1337 0.64671 11.0114 -0.65541 0.07353 0.37617 5.30662 -5.47627 -0.00276 -0.04003 -5.79457 0.45423 0 0 -1.64595 0 0 -0.01696 0.11075 2.40721 0 -0.00919 0 -1.2888 -0.19696 0.71551 -6.15852
VAL_55 -7.08208 0.72428 4.28792 -0.30882 0.17115 0.06946 3.12064 -2.86514 -0.0031 -0.02205 -2.84055 -0.09379 0 0 0 0 0 -0.02542 0.00443 0.05026 0 -0.34876 0 1.9342 -0.03258 0.74007 -2.51988
ALA_56 -5.94196 0.54788 3.81702 -0.0223 0 0 2.65394 -2.7663 -0.00936 -0.0427 -2.53799 -0.36845 0 0 0 0 0 0.05148 0 0 0 -0.30832 0 1.8394 -0.26926 0.41867 -2.93826
ALA_57 -7.57293 0.94707 3.57957 -0.02156 0 0 3.29532 -3.1233 -0 -0 -2.18285 -0.36284 0 0 0 0 0 0.00244 0 0 0 -0.15119 0 1.8394 -0.36802 0.43659 -3.68229
GLY_58 -5.47246 0.60679 4.99526 -4e-05 0 0 2.66407 -2.69474 -0 -0 -2.15699 -0.41953 0 0 0 0 0 0.04681 0 0 0 0.56326 0 0.83697 0.16828 0.31025 -0.55208
LEU_59 -6.23371 0.34831 5.86695 -0.48758 0.25404 0.11768 2.91346 -3.01945 -0.01165 -0.08803 -2.3647 0.22441 0 0 0 0 0 0.06319 0.02877 0.31155 0 -0.29025 0 0.18072 0.11051 0.31512 -1.76067
GLN_60 -8.11425 0.71871 5.8508 -0.60816 0.05651 0.60782 2.85214 -3.15575 -0 -0 -3.0607 -0.25528 0 0 -0.46589 -1.01766 0 0.21243 0.03331 0 2.84647 -0.23656 0 -0.18838 -0.35852 0.4251 -3.85786
ILE_61 -9.7813 1.03953 4.02478 -0.49917 0.3626 0.09553 3.10985 -3.15007 -0 -4e-05 -1.92311 0.10595 0 0 0 0 0 -0.05847 0.02134 0.50008 0 -0.49638 0 0.73287 -0.12189 0.5478 -5.4901
LYS_62 -7.10275 0.39341 7.31789 -0.4302 0.1037 0.23002 3.8431 -3.25209 -0 -0 -4.50971 -0.07181 0 0 0 -0.80895 0 0.06355 0.27287 1.81185 0 -0.02189 0 -1.5107 0.04181 0.5755 -3.05438
ASN_63 -4.48333 0.22301 4.92156 -0.19283 0.02606 0.30543 2.01056 -2.42977 -0.00375 -0.02154 -1.23663 -0.37344 0 0 0 0 0 0.06483 0.11457 0 1.96657 -0.24088 0 -0.93687 -0.25716 0.38828 -0.15533
SER_64 -4.67374 0.38082 4.01183 -0.03413 0.00442 0.02565 1.96683 -2.19345 -0 -0 -2.29919 -0.15689 0 0 -0.46589 0 0 -0.02599 0.00274 0.5735 0 -0.09468 1.7791 -0.77834 -0.29438 0.33319 -1.93859
LEU_65 -9.05056 1.06157 3.34251 -0.6581 0.27838 0.17919 1.90724 -2.73811 -1e-05 -0.00019 -0.88122 0.35768 0 0 0 0 0 -0.01852 0.04284 2.67475 0 -0.16765 0 0.18072 0.23322 0.54747 -2.7088
THR_66 -4.93343 0.53606 3.05528 -0.10899 0.07552 0.06872 1.25223 -1.75688 -3e-05 -0.00071 -0.7371 -0.53753 0 0 0 0 0 0.00695 0.01665 0.11708 0 -0.67128 2.29266 -1.0874 0.11789 0.51579 -1.7785
SER_67 -4.46392 0.41944 3.99942 -0.0261 0 0.04333 1.6858 -1.7287 -0 -0 0.34134 -1.17706 0 0 -0.87028 0 0 -0.00223 0.02977 1.24181 0 -0.45041 0.6416 -0.77834 -0.23561 0.29515 -1.03499
LYS_68 -1.38805 0.12995 1.18555 -0.416 0.05974 0.2218 0.26854 -0.48231 -0 -0 0.03612 0.11038 0 0 0 0 0 -0.02671 0.00541 1.46418 0 -0.02462 0 -1.5107 -0.37287 0.22743 -0.51214
ASP_69 -5.09777 0.72452 6.95132 -0.23839 0.11977 0.77308 3.96569 -2.8096 -0 -0 -4.09453 -1.28678 0 0 -1.3915 0 0 -0.07533 0.00574 0 2.24107 -0.54476 0 -2.3716 -0.48052 0.86896 -2.74064
PRO_70 -3.47608 0.4929 3.11039 -0.07133 0 0.04396 1.65757 -1.43454 -0 -0 -1.07136 0.59828 0 0 0 0 0 -0.21967 0.02893 0.22016 0 -0.72666 0 -2.4119 -0.01131 1.06827 -2.20241
ASP_71 -4.20844 0.32066 5.4132 -0.11204 0.01583 0.34635 2.33757 -2.5081 -0.01123 -0.12296 -3.13294 -0.17743 0 0 -0.52122 -0.42448 0 -0.03512 0.03333 0 1.94696 -0.17042 0 -2.3716 0.01472 0.42166 -2.94569
ILE_72 -7.56213 0.48744 5.55817 -0.67042 0.52889 0.15489 2.98027 -2.99603 -0.01426 -0.13731 -2.0758 0.07716 0 0 0 0 0 0.08836 0.03301 0.82016 0 -0.37059 0 0.73287 -0.14804 0.49893 -2.01444
LYS_73 -8.76563 0.46881 8.54809 -0.37634 0.03359 0.17841 4.09698 -3.82954 -0 -0 -2.83928 -0.11745 0 0 0 0 0 0.06586 0.03068 1.85105 0 0.03226 0 -1.5107 -0.02308 0.63943 -1.51686
ALA_74 -4.93291 0.32869 4.93607 -0.02193 0 0 2.38562 -2.72894 -0.01211 -0.09677 -2.15994 -0.3479 0 0 0 0 0 0.01852 0 0 0 -0.24827 0 1.8394 -0.22394 0.45565 -0.80875
GLN_75 -7.14803 0.47142 6.9275 -0.27119 0.04846 0.19494 2.81196 -3.4024 -0.02821 -0.27145 -2.65718 -0.47554 0 0 0 0 0 -0.02911 0.02611 0 2.76262 -0.04747 0 -0.18838 -0.30657 0.42923 -1.1533
TYR_76 -9.96928 0.68425 6.7837 -0.56839 0.3156 0.26297 3.23798 -4.02732 -0.00377 -0.02203 -3.05222 -0.33597 0 0 0 0 0 -0.00101 0.01301 0 3.33718 0.06521 0.00567 1.2797 -0.19943 0.48349 -1.71067
GLN_77 -8.43197 0.5472 7.26001 -0.27513 0.07153 0.21911 3.16859 -3.64144 -0.01211 -0.09677 -2.98745 -0.48508 0 0 0 0 0 -0.03361 0.15948 0 2.71335 -0.04397 0 -0.18838 -0.19725 0.4502 -1.80369
GLN_78 -5.07132 0.24357 5.43166 -0.27058 0.06606 0.22902 2.44658 -2.69861 -0.01395 -0.13414 -2.17611 -0.49218 0 0 0 0 0 -0.00501 0.17941 0 2.73212 -0.01077 0 -0.18838 -0.15837 0.29221 0.40122
ARG_79 -6.12798 0.31272 5.77996 -0.4532 0.06004 0.23323 2.24582 -2.87409 -0 -0 -1.60698 0.35026 0 0 0 0 0 0.03788 0.3025 2.07295 0 -0.08505 0 -1.2888 -0.26593 0.2126 -1.09408
TRP_80 -11.8996 1.70369 4.55415 -1.31905 0.13748 0.46304 2.99924 -3.35905 -0.02123 -0.13616 -2.36142 -0.31227 0 0 0 0 0 -0.01271 0.52322 0 1.78062 -0.19113 0 1.6906 -0.18929 0.49637 -5.45352
LEU_81 -7.13586 0.67085 3.56846 -0.4965 0.22691 0.1298 1.91752 -2.57395 -0.00536 -0.09101 -0.85122 0.21755 0 0 0 0 0 0.04792 0.04105 0.2844 0 -0.2842 0 0.18072 -0.18082 0.6637 -3.67003
ALA_82 -2.43922 0.19297 2.58723 -0.02566 0.00076 0 1.38539 -1.48496 -0 -0 -1.33576 -0.40711 0 0 0 0 0 -0.11357 0 0 0 -0.13442 0 1.8394 -0.46371 0.4577 0.05904
ILE_83 -8.07675 1.46131 3.86135 -0.47297 0.44319 0.08664 2.77806 -2.45922 -0.02129 -0.13639 -1.59819 0.55405 0 0 -0.42423 0 0 -0.08055 0.00533 0.63647 0 -0.12672 0 0.73287 -0.51289 0.40299 -2.94694
ASP_84 -3.88121 0.50328 5.16952 -0.16569 0.00818 0.50248 2.76219 -2.45051 -0 -0 -3.6851 -0.93637 0 0 -0.83873 0 0 0.01256 0.00691 0 3.04768 -0.00534 0 -2.3716 -0.30003 0.30362 -2.31816
ALA_85 -4.49214 0.28839 4.76017 -0.02428 6e-05 0 1.61429 -2.52 -0 -0 -1.06479 -0.38117 0 0 0 0 0 -0.09573 0 0 0 -0.41859 0 1.8394 -0.33351 0.36095 -0.46695
ASN_86 -5.00206 0.46691 6.60119 -0.30848 0.00904 0.60989 2.7311 -2.99023 -0 -0 -3.05625 -0.18437 0 0 -0.83873 -0.79063 0 0.06779 0.2193 0 2.58344 0.55849 0 -0.93687 0.07925 0.39294 0.21173
ALA_87 -5.0777 0.44665 3.91729 -0.02314 0 0 2.14968 -2.46413 -0.01936 -0.13745 -1.11891 -0.37936 0 0 0 0 0 -0.01042 0 0 0 -0.30443 0 1.8394 0.06357 0.27692 -0.84138
ARG_88 -10.4688 0.75397 9.45393 -0.84815 0.13649 0.57976 4.13718 -4.4527 -0.01062 -0.10302 -5.28898 0.3264 0 0 -0.42423 -0.44628 0 0.1233 0.15344 2.88618 0 -0.07846 0 -1.2888 -0.49174 0.66974 -4.68135
ARG_89 -7.00172 0.52353 7.83813 -0.7175 0.10225 0.45147 3.20981 -3.74663 -0.01253 -0.06997 -3.09584 0.37451 0 0 0 -0.79063 0 -0.01742 0.15369 1.43975 0 -0.08993 0 -1.2888 -0.39752 0.77994 -2.35542
GLU_90 -6.12533 0.33305 6.21774 -0.21041 0.03697 0.30476 2.58377 -3.07093 -0.01905 -0.13467 -2.24806 -0.56089 0 0 0 0 0 -0.02903 0.05349 0 3.06863 -0.15944 0 -2.7348 -0.41195 0.44016 -2.66598
VAL_91 -8.30447 0.79903 4.06433 -0.29515 0.19199 0.06368 3.08389 -3.0638 -0 -0 -1.96088 0.05565 0 0 0 0 0 -0.05531 0.00693 0.01337 0 -0.38321 0 1.9342 -0.1007 0.34149 -3.60895
LYS_92 -8.60136 0.74115 8.83353 -0.80962 0.35768 0.55877 4.24517 -3.89512 -0.00468 -0.03057 -5.69515 0.15766 0 0 0 -0.58584 0 -0.01716 0.05661 3.26111 0 0.04317 0 -1.5107 0.04761 0.43926 -2.40848
ASN_93 -6.4055 0.55626 7.5167 -0.16705 0.01514 0.24085 3.38249 -3.48575 -0 -0 -3.63484 -0.27145 0 0 0 -0.58584 0 0.04157 0.00583 0 1.48167 0.59868 0 -0.93687 0.12401 0.49905 -1.02505
TYR_94 -8.35977 0.6849 5.18094 -0.51774 0.05541 0.19629 2.52754 -3.10274 -0.01253 -0.06997 -2.13561 -0.32222 0 0 -0.39167 0 0 -0.03127 0.25102 0 3.03228 -0.06659 0.00301 1.2797 0.08485 0.59326 -1.12089
VAL_95 -8.05085 0.89591 3.18288 -0.30921 0.26518 0.06728 2.58682 -2.82864 -0.00264 -0.00788 -1.89123 0.06189 0 0 0 0 0 -0.02017 0.07559 0.01385 0 -0.36418 0 1.9342 0.00166 0.56468 -3.82486
LEU_96 -7.00056 0.58946 2.79185 -0.6275 0.13858 0.21867 2.21164 -2.13978 -0.01438 -0.14294 -1.61002 0.05377 0 0 0 0 0 -0.04279 0.06288 1.17829 0 -0.295 0 0.18072 -0.08221 0.50484 -4.02449
GLN_97 -3.98384 0.32483 4.36834 -0.28183 0.05917 0.24077 1.47274 -2.05792 -0.00437 -0.02779 -1.34397 -0.57797 0 0 0 0 0 -0.06429 0.11037 0 2.75688 -0.1418 0 -0.18838 -0.35736 0.38809 0.69165
THR_98 -6.95962 0.89003 5.68307 -0.22341 0.45463 0.08365 3.22577 -3.12665 -0.01791 -0.20466 -4.20574 -0.57175 0 0 -0.39167 0 0 0.05253 0.03795 1.278 0 -0.42286 2.29186 -1.0874 -0.36701 0.47068 -3.11048
LEU_99 -7.98184 0.67317 2.45863 -0.46379 0.15771 0.09473 1.87792 -2.34567 -0.01702 -0.15082 0.1036 0.27892 0 0 0 0 0 -0.06893 0.15824 0.94676 0 -0.14864 0 0.18072 -0.44045 0.70853 -3.97823
GLY_100 -3.14308 0.43961 2.75701 -6e-05 0 0 0.98602 -1.50975 -0.01508 -0.14535 0.16347 -0.37391 0 0 0 0 0 -0.14883 0 0 0 -1.50242 0 0.83697 -0.7243 0.45861 -1.92108
THR_101 -4.08958 0.33562 3.7118 -0.21449 0.29373 0.08137 2.08344 -1.88209 -0 -0 -2.36964 -0.62334 0 0 -0.6426 0 0 0.02022 0.01507 1.20103 0 -0.50345 2.33935 -1.0874 -0.65109 0.34562 -1.63642
GLU_102 -6.18488 0.32245 7.74254 -0.19305 0.02951 0.25383 4.13438 -3.39875 -0.01615 -0.1553 -4.73335 -0.36123 0 0 -2.87799 0 0 0.00522 0.00413 0 3.97023 -0.06249 0 -2.7348 -0.26487 0.32171 -4.19885
THR_103 -2.39191 0.10154 2.19836 -0.12007 0.0834 0.0748 0.50955 -1.11353 -2e-05 -5e-05 -0.08431 -1.10735 0 0 0 -0.71251 0 -0.04508 0.00393 0.08774 0 -0.55979 2.33866 -1.0874 -0.25665 0.28373 -1.79695
TYR_104 -6.74982 0.77946 2.4702 -0.66858 0.03654 0.10453 1.07936 -1.66332 -0.00257 -0.01421 0.40854 -0.38146 0 0 0 0 0 0.08861 0.0565 0 2.41327 0.03356 0.00081 1.2797 -0.2596 0.61603 -0.37245
ARG_105 -1.72986 0.5131 2.13193 -0.77443 0.1139 0.51707 0.54136 -0.93999 -2e-05 -5e-05 0.54555 0.29329 0 0 0 0 0 0.57707 0.0074 1.4429 0 -0.0937 0 -1.2888 5.59459 1.86982 9.32113
PRO_106 -4.03599 1.01305 2.51635 -0.1473 0.14444 0.10179 0.89108 -1.18372 -0.01543 -0.15323 -0.63616 0.1073 0 0 0 0 0 0.35284 0.05394 1.06182 0 -0.45594 0 -2.4119 6.24295 1.98892 5.43482
SER_107 -5.20505 0.17822 6.77905 -0.03604 0.00057 0.02354 2.79584 -2.85903 -0.0026 -0.01546 -3.86988 0.01332 0 0 -1.56016 -0.6401 0 -0.04753 0.00169 0.455 0 0.10305 1.83177 -0.77834 0.29687 0.73128 -1.80401
SER_108 -5.88417 0.57596 5.87629 -0.02499 0.00088 0.02525 3.5489 -2.84461 -0.01165 -0.08803 -2.81697 -0.09169 0 0 -1.07678 0 0 0.06458 0.02118 0.59087 0 0.02074 0.66885 -0.77834 -0.28647 0.36739 -2.14282
ALA_109 -6.41334 0.67718 3.58512 -0.02305 0 0 3.08091 -2.74116 -0 -0 -2.7924 -0.39067 0 0 -1.0354 0 0 -0.06007 0 0 0 -0.30138 0 1.8394 -0.35276 0.30744 -4.62019
SER_110 -7.4784 0.63321 6.03629 -0.02376 0 0.0221 2.56339 -3.19815 -0 -0 -1.33694 -0.4014 0 0 0 0 0 -0.01659 0.0001 0.50688 0 0.28967 0.64008 -0.77834 -0.37661 0.212 -2.70646
GLN_111 -7.28752 0.3679 7.02264 -0.27398 0.04238 0.25374 3.62736 -3.32468 -0 -0 -3.78791 -0.30606 0 0 -0.70072 -0.80895 0 0.0337 0.10271 0 3.57073 -0.09254 0 -0.18838 -0.1442 0.36844 -1.52534
CYS_112 -8.39444 0.9227 4.62585 -0.05139 0 0.0174 2.88525 -2.76584 -0 -0 -2.79812 0.01013 0 0 0 0 0 0.10267 0.03073 0.27905 0 0.2886 0 3.6196 -0.00402 0.49661 -0.73522
VAL_113 -8.63037 1.03923 2.48179 -0.30982 0.24396 0.07174 3.17727 -2.94966 -0 -0 -2.67849 -0.09299 0 0 0 0 0 -0.03857 0.08549 0.02525 0 -0.32132 0 1.9342 0.11685 0.52574 -5.31969
ALA_114 -6.0104 0.43647 3.70126 -0.02277 0 0 2.67913 -2.7179 -0 -0 -1.96967 -0.38202 0 0 0 0 0 0.0029 0 0 0 -0.30651 0 1.8394 -0.26404 0.45052 -2.56363
GLY_115 -4.87044 0.70959 4.16894 -5e-05 0 0 1.9845 -2.36747 -0 -0 -1.78929 -0.41662 0 0 0 0 0 -0.07828 0 0 0 0.24958 0 0.83697 0.24548 0.20774 -1.11933
ILE_116 -9.62298 0.95876 3.86438 -0.50574 0.37188 0.10209 2.91821 -3.09317 -0 -0 -3.14884 -0.05235 0 0 0 0 0 -0.06975 0.01682 0.62244 0 -0.42858 0 0.73287 0.52309 0.27378 -6.5371
ALA_117 -7.19686 0.79584 3.27047 -0.02263 0 0 3.01474 -2.92105 -0 -0 -2.75493 -0.35327 0 0 0 0 0 -0.04562 0 0 0 -0.4044 0 1.8394 -0.33748 0.51534 -4.60045
CYS_118 -7.28778 1.2021 4.80592 -0.08555 0.00048 0.04931 1.8426 -2.40602 -0 -0 -2.13397 -0.04804 0 0 0 0 0 0.05656 0.05604 0.50855 0 0.16877 0 3.6196 -0.54678 0.55368 0.35548
ALA_119 -5.86059 0.69189 2.45205 -0.0184 0 0 1.86093 -2.15947 -0 -0 -0.81872 -0.30944 0 0 0 0 0 -0.0368 0 0 0 0.44855 0 1.8394 0.20914 0.45601 -1.24545
GLU_120 -9.25347 0.6941 8.28735 -0.21612 0.03983 0.30486 3.44052 -3.82298 -0.01126 -0.1207 -3.63783 -0.47944 0 0 0 -0.44628 0 -0.03652 0.04042 0 3.45954 -0.22349 0 -2.7348 0.35353 0.74601 -3.61676
ILE_121 -6.7729 1.39301 2.41255 -0.49593 0.45507 0.1015 2.02216 -2.04934 -0.00416 -0.02597 -2.18777 0.01445 0 0 0 0 0 -0.04862 0.02332 0.56911 0 -0.39191 0 0.73287 5.70295 1.76461 3.21499
PRO_122 -5.25459 1.111 2.68251 -0.08038 1e-05 0.04838 0.49376 -1.2447 -0 -0 -0.4945 0.59187 0 0 0 0 0 -0.21113 0.01222 0.38097 0 -0.68105 0 -2.4119 5.75131 1.65483 2.34862
VAL_123 -4.75014 0.56992 2.55583 -0.3144 0.22147 0.07379 1.31173 -1.87207 -0.05194 -0.25915 -0.6218 -0.59154 0 0 0 0 0 0.15912 0.02491 0.13727 0 0.25259 0 1.9342 0.37194 0.60039 -0.24789
ASN_124 -2.45344 0.10067 2.66637 -0.19866 0.05745 0.3394 1.13346 -1.314 -0.00416 -0.02597 -0.53384 -1.00522 0 0 0 0 0 -0.04596 0.0118 0 1.82729 -1.03162 0 -0.93687 0.03522 0.43512 -0.94297
GLN_125 -5.45548 0.5052 4.19435 -0.28699 0.04582 0.24881 1.05636 -1.99194 -0.07912 -0.57365 -0.87762 -0.67397 0 0 0 0 0 -0.0403 0.16196 0 2.95606 -0.13105 0 -0.18838 -0.624 0.61456 -1.13937
TRP_126 -12.1947 2.41261 4.70243 -0.93112 0.29897 0.65664 1.97445 -3.20433 -0.02051 -0.14274 -1.40654 -0.43428 0 0 0 0 0 0.2301 0.09289 0 3.07801 0.25936 0 1.6906 0.47504 1.19525 -1.26784
PRO_127 -2.93887 0.49209 2.65964 -0.08433 1e-05 0.05207 1.11779 -1.05033 -0 -0 -0.49673 0.70774 0 0 0 0 0 -0.1211 0.00066 0.59359 0 -0.32006 0 -2.4119 0.50956 1.17801 -0.11216
GLU_128 -5.17358 0.55893 6.42864 -0.60683 0.21349 1.56957 2.36864 -2.6692 -0.00877 -0.06742 -4.09494 -3.11744 0 0 0 0 0 0.01229 0.0293 0 3.52624 -0.10224 0 -2.7348 -0.49382 0.50543 -3.85651
LEU_129 -9.81802 1.57143 2.0959 -0.74409 0.31007 0.29604 2.39281 -2.40715 -0 -0 -1.89247 0.19948 0 0 0 0 0 0.08197 0.16253 0.7537 0 -0.16047 0 0.18072 -0.11874 0.72073 -6.37555
ILE_130 -7.98216 1.19345 3.37572 -0.6449 0.36446 0.1437 2.08348 -2.41369 -0.02404 -0.16613 -1.60396 0.33368 0 0 0 0 0 -0.0285 0.02694 0.60164 0 -0.50152 0 0.73287 5.94387 2.50248 3.93736
PRO_131 -5.28979 0.68005 3.9307 -0.08187 0 0.05018 1.62874 -1.82594 -0 -0 -1.69887 0.69591 0 0 0 0 0 0.09052 0.04212 0.54319 0 -0.16127 0 -2.4119 5.55135 2.56826 4.31139
GLN_132 -5.8221 0.40893 5.72547 -0.79103 0.10878 0.79387 2.96996 -2.83093 -0 -0 -2.4807 -0.71597 0 0 0 -0.82932 0 -0.01035 0.02414 0 3.04988 0.14213 0 -0.18838 -0.09012 0.79587 0.26012
LEU_133 -9.86072 1.32102 2.86144 -0.46064 0.11592 0.09613 2.78847 -2.9483 -0.00877 -0.06742 -1.81899 0.21757 0 0 0 0 0 -0.05309 0.04875 0.32583 0 -0.27649 0 0.18072 -0.02349 0.54872 -7.01335
VAL_134 -8.30727 1.34224 4.12796 -0.30366 0.1449 0.06693 3.37565 -3.28671 -0 -0 -2.58611 -0.16256 0 0 0 0 0 -0.0394 4e-05 0.05749 0 -0.35825 0 1.9342 -0.18148 0.64426 -3.53178
ALA_135 -4.42715 0.40332 4.86669 -0.02205 0 0 2.76495 -2.68008 -0.00636 -0.03926 -2.29298 -0.35209 0 0 0 0 0 -0.04621 0 0 0 -0.32361 0 1.8394 -0.29999 0.45764 -0.15778
ASN_136 -7.30941 0.50896 6.66932 -0.16717 0.00525 0.24544 2.93756 -3.15661 -0 -0 -2.77438 -0.39862 0 0 -0.66901 -1.34683 0 -0.03793 0.01077 0 1.61878 0.25732 0 -0.93687 -0.27802 0.54554 -4.2759
VAL_137 -7.37181 0.65424 2.21824 -0.31606 0.27267 0.07296 1.99545 -2.29635 -0 -0 -0.89274 -0.26149 0 0 0 0 0 0.15794 0.01257 0.24858 0 -0.40004 0 1.9342 0.01726 0.56154 -3.39283
THR_138 -4.80871 0.4021 2.53973 -0.12333 0.12762 0.06343 1.76869 -1.78465 -0.00282 -0.01586 -0.77957 -1.24427 0 0 0 0 0 0.01502 0.05002 0.13965 0 -0.27546 2.26707 -1.0874 -0.20872 0.54989 -2.40758
ASN_139 -4.1531 0.69636 4.97578 -0.24648 0.02483 0.37448 2.37004 -2.26671 -0.01663 -0.14683 -1.64136 -0.54415 0 0 -1.15331 0 0 -0.05588 0.01538 0 2.46143 0.15476 0 -0.93687 -0.31178 1.16485 0.76483
PRO_140 -2.42387 0.45811 1.65527 -0.07407 0 0.04543 0.45152 -0.73735 -0 -0 0.46752 0.56602 0 0 0 0 0 -0.21074 0.04868 0.38121 0 -0.67899 0 -2.4119 -0.13252 1.09146 -1.50423
ASN_141 -2.24808 0.2348 2.40888 -0.20139 0.02431 0.34402 0.89305 -1.15508 -0.01614 -0.14474 -0.78262 -0.73255 0 0 -1.15331 0 0 0.39512 0.00096 0 2.04874 -0.60343 0 -0.93687 0.53409 0.4017 -0.68854
SER_142 -3.15189 0.08248 3.55495 -0.0245 0 0.02104 0.9772 -1.42532 -0.0004 -0.00105 -1.47496 0.11622 0 0 -0.66901 0 0 0.00769 0.04623 0.50373 0 -0.0865 0.60826 -0.77834 0.59727 0.37307 -0.72385
THR_143 -3.56659 0.11643 4.45483 -0.11624 0.07756 0.07929 1.85557 -1.90984 -0.01508 -0.14535 -2.49914 -0.50436 0 0 -0.52175 0 0 -0.01569 0.00482 0.04453 0 -0.3813 2.3035 -1.0874 -0.24918 0.34487 -1.73048
GLU_144 -4.26868 0.28005 4.62585 -0.46579 0.26909 1.46441 1.6426 -2.04946 -0.0283 -0.15916 -1.08791 -3.01723 0 0 0 0 0 -0.05121 0.0102 0 4.00254 -0.25933 0 -2.7348 -0.55265 0.24886 -2.1309
HIS_D_145 -5.56697 0.29831 5.89377 -0.37913 0.05611 0.37115 2.49899 -2.82199 -0.04495 -0.29245 -1.53323 -0.54038 0 0 -0.76581 0 0 0.01963 0.01048 0 3.11206 0.06157 0 -0.45461 -0.389 0.50046 0.03399
MET_146 -7.74573 0.66084 7.00845 -0.45745 0.15187 0.15506 2.64165 -3.14728 -0 -0 -2.77911 -0.23213 0 0 -0.52175 0 0 -0.00145 0.23456 2.0183 0 0.04668 0 0.60916 -0.10275 0.52172 -0.93935
LYS_147 -8.31562 0.27381 8.07872 -0.3131 0.03131 0.13822 3.5546 -3.59982 -8e-05 -0.00104 -4.76442 0.02998 0 0 0 -0.79256 0 -0.02448 0.09234 1.79402 0 0.04737 0 -1.5107 -0.11561 0.33742 -5.05966
GLU_148 -7.80565 0.69883 8.73993 -0.2172 0.06016 0.33962 3.20311 -3.83976 -0.03194 -0.23662 -3.92227 -0.63099 0 0 0 -1.14838 0 -0.00907 0.30777 0 3.10206 -0.13369 0 -2.7348 -0.25758 0.389 -4.12748
SER_149 -6.13173 0.2168 6.61247 -0.02662 0 0.02219 3.46205 -3.15616 -1e-05 -0.00019 -3.32582 -0.53446 0 0 0 -0.6401 0 -0.02994 0.00809 0.46244 0 0.31625 1.76 -0.77834 -0.10414 0.38424 -1.48297
THR_150 -8.94224 1.21599 5.93181 -0.21425 0.1962 0.07606 4.12771 -3.59169 -0 -0 -3.70423 -0.07253 0 0 0 -0.51751 0 0.10961 0.01201 0.09112 0 -0.02171 2.23153 -1.0874 0.08102 0.5635 -3.51499
LEU_151 -10.2288 1.20575 3.13035 -0.50814 0.22222 0.12949 2.65233 -3.33077 -0 -0 -2.08601 0.19675 0 0 0 0 0 0.27304 0.44366 0.28539 0 -0.29321 0 0.18072 -0.13531 0.82473 -7.03775
GLU_152 -7.36484 0.48706 8.90104 -0.29409 0.04712 0.28024 4.47848 -3.96962 -0 -0 -4.38724 -0.41236 0 0 -0.85944 -0.69297 0 0.05119 0.00694 0 3.13783 -0.09691 0 -2.7348 -0.33303 0.8379 -2.91751
ALA_153 -6.95876 0.55695 3.94103 -0.02178 0 0 3.09819 -3.05249 -0 -0 -2.24958 -0.34354 0 0 0 0 0 -0.01846 0 0 0 -0.24838 0 1.8394 -0.35717 0.58902 -3.2256
ILE_154 -8.99299 0.64691 3.41532 -0.48707 0.29359 0.09965 2.73774 -2.8331 -0 -0 -2.62457 -0.01977 0 0 0 0 0 0.03772 0.03877 0.57191 0 -0.4154 0 0.73287 -0.21873 0.37074 -6.64639
GLY_155 -4.96049 0.28003 4.83394 -5e-05 0 0 2.46463 -2.59553 -0 -0 -2.19966 -0.41508 0 0 0 0 0 -0.07633 0 0 0 0.35605 0 0.83697 0.47712 0.28509 -0.71331
TYR_156 -8.55584 0.79306 6.40838 -0.59339 0.30639 0.28784 3.46666 -3.49038 -0.00702 -0.10905 -3.52659 -0.28629 0 0 0 -0.69297 0 0.1466 0.02844 0 2.99825 0.12102 0.23137 1.2797 0.3486 0.39614 -0.44906
ILE_157 -9.53491 1.08767 2.97613 -0.50781 0.34642 0.09768 2.96429 -3.00391 -0.00023 -0.00087 -2.06469 0.14382 0 0 0 0 0 -0.03359 0.15288 0.53215 0 -0.38629 0 0.73287 -0.08317 0.73379 -5.84776
CYS_158 -7.57734 0.78212 3.83305 -0.05039 0 0.01653 1.83363 -2.2615 -0 -0 -1.78622 0.05949 0 0 0 0 0 0.00719 0.07692 0.34732 0 0.30387 0 3.6196 0.07668 0.59963 -0.11943
GLN_159 -4.83457 0.28027 5.22078 -0.2734 0.03925 0.19447 1.90379 -2.38821 -0.03269 -0.28342 -0.86991 -0.49469 0 0 0 -0.76551 0 -0.04532 0.04564 0 2.85961 -0.02281 0 -0.18838 0.0532 0.46497 0.86306
ASP_160 -4.02019 0.08516 4.87949 -0.11863 0.01194 0.37696 2.05389 -2.18592 -0.00257 -0.00715 -2.66983 -0.32927 0 0 0 0 0 -0.03252 0.21516 0 2.23145 -0.35791 0 -2.3716 -0.13194 0.58437 -1.78912
ILE_161 -8.91755 1.32878 1.93345 -0.54885 0.414 0.14312 2.29782 -2.26227 -0.00023 -0.00087 -1.14595 0.0595 0 0 0 0 0 0.04766 0.25038 2.84773 0 -0.71232 0 0.73287 -0.44172 0.70997 -3.26447
ASP_162 -4.23601 0.74114 5.37403 -0.1925 0.02467 0.59011 2.55077 -2.27927 -0.00351 -0.02848 -3.31595 -0.95836 0 0 -0.90452 0 0 -0.11447 0.04485 0 3.055 -0.24207 0 -2.3716 -0.46184 1.12014 -1.60788
PRO_163 -5.92411 1.05086 4.29931 -0.065 0 0.04129 2.50173 -1.87339 -0 -0 -2.12586 0.60529 0 0 0 0 0 -0.18228 0.08106 0.17501 0 -0.73036 0 -2.4119 0.05103 1.07593 -3.43141
GLU_164 -3.64537 0.35966 4.92993 -0.59242 0.13869 1.08227 2.2267 -2.07923 -0.00094 -0.02133 -3.33383 -0.7292 0 0 -1.86554 -0.24027 0 -0.09096 0.22146 0 3.93695 -0.32089 0 -2.7348 -0.07439 0.57084 -2.26266
GLN_165 -5.40594 0.46829 3.79184 -0.28849 0.08626 0.27005 1.63674 -1.93298 -0 -0 -1.72019 -0.68888 0 0 0 0 0 -0.05018 0.24436 0 2.82469 -0.19434 0 -0.18838 -0.60388 0.36703 -1.38397
LEU_166 -9.31755 0.89668 2.72358 -0.50806 0.2761 0.13436 2.73521 -2.6451 -0 -0 -1.97808 0.12936 0 0 0 0 0 -0.05221 0.01557 0.2851 0 -0.11993 0 0.18072 -0.2387 0.44449 -7.03847
GLN_167 -5.83094 0.66693 6.69444 -0.37586 0.06342 0.28657 3.03268 -3.03047 -0.02493 -0.18641 -2.90852 -0.12104 0 0 -0.96101 -0.24027 0 -0.09277 0.03179 0 3.67294 -0.1248 0 -0.18838 0.00614 0.65467 1.02417
ASP_168 -2.36261 0.28937 2.95318 -0.11723 0.01246 0.36134 0.51219 -1.2536 -0 -0 -0.47152 -0.45103 0 0 0 0 0 -0.07665 5e-05 0 1.80969 -0.04727 0 -2.3716 -0.24905 0.49415 -0.96814
LYS_169 -5.97392 0.51144 6.29157 -0.54268 0.2212 0.37356 2.89088 -2.71387 -0.03273 -0.19494 -3.84865 -0.14504 0 0 0 0 0 0.01441 0.06546 1.85079 0 0.075 0 -1.5107 -0.25049 0.32338 -2.59532
SER_170 -6.11269 0.31154 6.1971 -0.03198 3e-05 0.04346 3.30115 -3.01426 -0.00249 -0.02334 -2.52295 -0.8582 0 0 0 -0.62795 0 -0.03634 0.00492 0.27207 0 0.06654 1.72013 -0.77834 -0.3234 0.56638 -1.8486
ASN_171 -3.73361 0.21087 4.47077 -0.171 0.00559 0.24781 1.85613 -2.09653 -0.0096 -0.08108 -2.16991 -0.37226 0 0 0 -0.78892 0 -0.01124 0.02423 0 1.41833 0.31378 0 -0.93687 -0.25314 0.62394 -1.4527
GLU_172 -6.3817 0.60497 6.25074 -0.20862 0.0447 0.31381 2.52958 -2.96003 -0.02956 -0.17208 -2.40879 -0.5987 0 0 0 0 0 0.00015 0.02162 0 3.12851 -0.16504 0 -2.7348 0.02106 0.40016 -2.34404
ILE_173 -8.71311 0.55217 3.07719 -0.47535 0.23547 0.09061 2.44419 -2.63729 -0 -0 -1.73549 0.12493 0 0 0 0 0 0.13955 0.01526 0.47742 0 -0.44716 0 0.73287 0.06121 0.46769 -5.58983
LEU_174 -8.51712 0.97924 4.64464 -0.53087 0.26204 0.13727 2.89271 -3.01981 -0.01872 -0.08223 -2.47126 0.22879 0 0 0 0 0 -0.01019 0.42469 0.32268 0 -0.28645 0 0.18072 -0.10896 0.94426 -4.02856
THR_175 -4.84719 0.44956 5.19053 -0.20156 0.12476 0.07236 2.68169 -2.60295 -0.00185 -0.04507 -3.03941 -0.10642 0 0 0 0 0 0.02225 0.001 0.07037 0 0.04416 2.29226 -1.0874 -0.06712 0.77384 -0.27622
ALA_176 -6.5342 0.85763 2.62597 -0.02225 0 0 2.40187 -2.67417 -0 -0 -1.9914 -0.34013 0 0 0 0 0 -0.0311 0 0 0 -0.10488 0 1.8394 0.01544 0.4498 -3.50803
ILE_177 -10.6639 1.38754 3.63097 -0.52635 0.56314 0.10178 3.25266 -3.37289 -0 -0 -1.855 0.14884 0 0 0 0 0 -0.05284 0.00255 0.49634 0 -0.49814 0 0.73287 -0.00841 0.52649 -6.13437
ILE_178 -8.58836 0.53522 3.71957 -0.66038 0.44103 0.15234 2.60222 -2.77903 -0 -0 -1.83866 0.23259 0 0 0 0 0 0.01936 0.05509 0.58696 0 -0.32699 0 0.73287 0.01747 0.72098 -4.37774
GLN_179 -5.91331 0.63553 5.65642 -0.75804 0.21406 0.76653 2.56848 -2.62918 -0.03123 -0.23968 -2.45706 -0.76786 0 0 0 -0.53607 0 0.07644 0.0343 0 3.48612 -0.14749 0 -0.18838 -0.20267 0.66818 0.23509
GLY_180 -4.40578 0.21147 3.61597 -4e-05 0 0 1.96031 -2.17856 -0 -0 -1.14959 -0.41703 0 0 0 0 0 -0.0875 0 0 0 0.43776 0 0.83697 -0.04369 0.2962 -0.92351
MET_181 -9.9422 1.22041 3.86635 -0.38646 0.15876 0.08616 2.09637 -2.62225 -0 -0 -1.26522 -0.20406 0 0 0 0 0 -0.06257 0.01139 1.09854 0 0.09076 0 0.60916 -0.17457 0.53779 -4.88167
ARG_182 -6.83563 0.67241 6.98755 -0.58632 0.12418 0.27431 3.28995 -3.1444 -0.02923 -0.26931 -2.90837 0.61812 0 0 0 -0.53607 0 0.01881 0.15345 2.81098 0 -6e-05 0 -1.2888 -0.5825 0.69174 -0.5392
LYS_183 -4.1452 0.22797 6.94647 -0.41405 0.0462 0.24054 2.35336 -2.55177 -0.02942 -0.12066 -3.36762 0.49583 0 0 -0.58999 -0.46536 0 -0.07829 0.11731 2.03849 0 -0.06201 0 -1.5107 -0.60527 0.58168 -0.89248
GLU_184 -3.39862 0.33149 5.18108 -0.46256 0.19465 1.428 1.7188 -1.93056 -0 -0 -2.9069 -2.90235 0 0 0 -0.46536 0 -0.03762 0.01148 0 3.72866 -0.24735 0 -2.7348 -0.63036 0.56602 -2.55631
GLU_185 -6.20694 0.66134 8.29246 -0.59366 0.07458 0.87606 3.29556 -3.10835 -0.01541 -0.13408 -4.15458 -1.23983 0 0 -1.0661 -0.79256 0 0.0923 0.4992 0 3.32828 0.10544 0 -2.7348 -0.44758 1.19432 -2.07437
PRO_186 -2.14169 0.52346 2.04269 -0.06839 0 0.04239 0.50985 -0.72406 -0.00235 -0.00647 -0.12541 0.58387 0 0 0 0 0 -0.1477 0.02326 0.21623 0 0.00621 0 -2.4119 -0.12205 1.38288 -0.41918
SER_187 -5.02116 0.59871 5.98554 -0.03691 6e-05 0.07073 3.55417 -2.55862 -0.00128 -0.00651 -3.56118 -0.86094 0 0 -1.7636 -0.62216 0 -0.05454 0.04622 0.55642 0 0.5216 0.62042 -0.77834 0.14147 0.90782 -2.26208
ASN_188 -6.09227 0.33135 6.09777 -0.1844 0.02328 0.28786 2.33541 -2.81426 -0.00996 -0.08813 -2.08222 -0.43126 0 0 0 -0.32225 0 0.03072 0.01408 0 1.77205 -0.08697 0 -0.93687 -0.05363 0.57076 -1.63895
ASN_189 -5.67623 0.77294 6.50767 -0.17648 0.00734 0.26325 2.74953 -3.03443 -0.01656 -0.10984 -3.06581 -0.35484 0 0 -0.69749 -0.99934 0 0.03509 0.00358 0 1.64819 0.09562 0 -0.93687 -0.16862 0.45762 -2.69569
VAL_190 -8.85825 0.96024 4.83157 -0.29012 0.12385 0.05983 3.2268 -3.23215 -0 -0 -2.02505 -0.14399 0 0 0 0 0 0.02904 6e-05 0.16463 0 -0.398 0 1.9342 0.03421 0.76875 -2.81437
LYS_191 -9.80868 0.48145 9.4652 -0.32219 0.03772 0.14935 4.52414 -4.30465 -0 -0 -5.23064 0.01337 0 0 -0.58999 0 0 0.01765 0.05138 1.72082 0 0.00681 0 -1.5107 -0.18821 0.69805 -4.78912
LEU_192 -9.29561 0.73751 5.64102 -0.92006 0.65274 0.42161 2.74854 -3.47448 -0 -0 -1.95596 0.01302 0 0 0 0 0 -0.00483 0.07111 1.65001 0 -0.18246 0 0.18072 -0.10373 0.68594 -3.13493
ALA_193 -5.59326 0.28313 3.71464 -0.02206 0 0 2.64659 -2.73297 -0 -0 -2.24902 -0.37379 0 0 0 0 0 0.02791 0 0 0 -0.27954 0 1.8394 -0.13411 0.47617 -2.39689
ALA_194 -7.76786 1.27112 4.03202 -0.02248 0 0 3.32619 -3.3604 -0 -5e-05 -2.65267 -0.34252 0 0 0 0 0 -0.0418 0 0 0 -0.02793 0 1.8394 -0.27086 0.27957 -3.73826
THR_195 -8.56846 0.98935 6.35104 -0.19529 0.06428 0.06661 3.99954 -3.66874 -0 -0 -3.61649 -0.06589 0 0 0 0 0 0.12904 0.06572 0.07991 0 -0.008 2.26129 -1.0874 -0.01742 0.55171 -2.66919
ASN_196 -6.52406 0.29505 6.27968 -0.15611 0.00791 0.23 3.38334 -3.40924 -0 -0 -2.87402 -0.32425 0 0 -0.69595 0 0 0.02859 0.01977 0 1.44368 0.42948 0 -0.93687 0.10002 0.63979 -2.06318
ALA_197 -6.60328 0.40176 4.09629 -0.0226 0 0 3.23372 -3.06013 -0 -0 -2.16135 -0.37255 0 0 0 0 0 -0.00289 0 0 0 -0.3365 0 1.8394 -0.24101 0.47295 -2.75621
LEU_198 -10.231 1.80401 4.55274 -0.7144 0.30486 0.27591 3.38195 -3.40096 -0 -0 -2.08202 0.14735 0 0 0 0 0 -0.00979 0.00693 0.89861 0 -0.23497 0 0.18072 -0.38698 0.78754 -4.71947
LEU_199 -8.4507 1.1828 5.17685 -0.88522 0.7862 0.37475 2.37605 -2.98977 -0.04948 -0.22205 -1.03958 0.01997 0 0 0 0 0 -0.02498 0.25273 2.44364 0 -0.18978 0 0.18072 -0.07 1.1674 0.03955
ASN_200 -7.244 0.54495 6.61916 -0.17926 0.00381 0.24562 2.67405 -3.27249 -0 -0 -1.9518 -0.36324 0 0 0 -1.4142 0 -0.0561 0.11075 0 2.03971 0.17524 0 -0.93687 0.00051 0.96314 -2.04103
SER_201 -6.99918 0.82195 5.74443 -0.03003 0 0.05146 3.8589 -3.11735 -0.00974 -0.08572 -1.90801 -1.10562 0 0 0 0 0 -0.00833 0.26076 0.31367 0 -0.16241 0.69032 -0.77834 -0.24997 0.89831 -1.8149
LEU_202 -9.99606 1.47573 3.64745 -0.5144 0.27712 0.1383 3.28469 -2.97792 -0 -0 -2.71702 0.25906 0 0 0 0 0 -0.11671 0.11611 0.33984 0 -0.12392 0 0.18072 -0.28138 0.89206 -6.11634
GLU_203 -3.93489 0.27677 4.24447 -0.39834 0.03555 0.7847 1.52259 -1.86496 -0.02746 -0.15185 -2.23604 -0.54217 0 0 0 -0.42712 0 -0.11535 0.03173 0 4.01715 -0.29304 0 -2.7348 -0.34321 0.65647 -1.4998
PHE_204 -10.3262 1.52724 2.96501 -0.96312 0.26703 0.60549 2.67483 -2.57591 -0.01794 -0.13151 -0.9785 -0.89193 0 0 0 0 0 -0.04992 0.01132 0 3.20833 -0.17087 0 1.0402 -0.2919 0.57118 -3.52715
THR_205 -7.88971 0.89105 5.27553 -0.1375 0.08302 0.0814 3.72591 -3.17116 -0.01021 -0.09032 -3.01099 -0.9518 0 0 0 0 0 -0.06294 0.0162 0.02375 0 -0.17716 2.29073 -1.0874 -0.10429 0.49563 -3.81025
LYS_206 -4.82352 0.5995 6.41467 -0.45888 0.05908 0.32707 3.18913 -2.81523 -0 -0 -3.37636 0.01119 0 0 0 -0.86456 0 -0.05863 0.03064 2.6535 0 -0.0786 0 -1.5107 -0.33166 0.35875 -0.67461
ALA_207 -3.03573 0.32398 3.61438 -0.02532 0.00051 0 1.40218 -1.8459 -0 -0 -1.64824 -0.41534 0 0 0 0 0 -0.12746 0 0 0 -0.20284 0 1.8394 -0.48186 0.29679 -0.30546
ASN_208 -7.7633 0.69978 6.9343 -0.19638 0.01268 0.32343 3.80556 -3.52326 -0.00012 -0.00284 -2.49566 -0.62499 0 0 0 -1.41687 0 -0.00208 0.03525 0 3.36752 0.18486 0 -0.93687 0.08115 0.49459 -1.02324
PHE_209 -11.1308 1.07073 3.1066 -0.63441 0.02796 0.25752 2.90532 -2.75513 -0 -0 -1.87922 -0.04059 0 0 -1.21525 0 0 0.15696 0.43971 0 2.55201 0.09644 0 1.0402 0.23212 0.58476 -5.1851
ASP_210 -4.52702 0.19065 6.74103 -0.1077 0.0083 0.33153 2.94901 -2.81826 -0.01882 -0.16735 -5.45264 -0.35573 0 0 0 -1.39544 0 -0.07613 0.02383 0 1.83798 -0.06047 0 -2.3716 -0.29651 0.5138 -5.05153
LYS_211 -5.07692 0.39069 7.0478 -0.37177 0.05133 0.27395 3.423 -3.07873 -0.00477 -0.04312 -3.42673 0.05866 0 0 0 0 0 0.03956 0.10948 2.60728 0 0.25226 0 -1.5107 -0.16032 0.53549 1.11646
GLU_212 -4.5445 0.37991 5.29719 -0.36869 0.13208 0.44647 2.07309 -2.35828 -0.00429 -0.01247 -1.74513 -0.58452 0 0 0 -1.05532 0 -0.02651 0.03196 0 3.17145 -0.15863 0 -2.7348 -0.18338 0.60783 -1.63651
SER_213 -4.03328 0.22067 3.76898 -0.02204 0 0.02093 1.60527 -1.96247 -0 -0 -0.7964 -0.32733 0 0 0 0 0 -0.02224 0.00108 0.55997 0 0.33884 0.60375 -0.77834 -0.05504 0.49855 -0.3791
GLU_214 -6.33906 0.42094 5.97873 -0.45273 0.06969 0.89967 2.13422 -2.78494 -0 -0 -1.97519 -0.46462 0 0 0 0 0 0.05502 0.0034 0 3.25949 -0.32847 0 -2.7348 -0.12 0.16653 -2.21212
ARG_215 -11.6197 0.82402 10.775 -0.86836 0.18971 0.5754 4.57905 -4.98764 -0.00179 -0.04038 -5.18669 0.4447 0 0 -1.21525 0 0 0.01552 0.22884 2.6689 0 -0.05753 0 -1.2888 -0.26487 0.59004 -4.63979
HIS_216 -7.00659 0.52462 7.42646 -0.36818 0.01188 0.42925 3.79015 -3.53686 -0.01657 -0.11237 -4.21305 -0.40843 0 0 0 -1.50392 0 -0.04594 0 0 2.60523 0.0718 0 -0.45461 -0.10835 0.80128 -2.11421
PHE_217 -6.34693 0.3712 5.44324 -0.55402 0.21282 0.27389 2.48058 -2.95129 -0 -0 -2.17491 -0.29883 0 0 0 0 0 -0.03092 0.37199 0 3.34643 -0.22195 0 1.0402 -0.18697 0.4929 1.26743
ILE_218 -8.65299 0.75716 3.01671 -0.48678 0.34486 0.09493 2.65168 -2.69734 -0.00027 -0.00206 -2.57365 0.11764 0 0 0 0 0 -0.0091 0.05561 0.46717 0 -0.48471 0 0.73287 0.03033 0.47552 -6.16241
MET_219 -9.36382 0.88507 3.85486 -0.62232 0.20529 0.19827 2.50294 -2.41042 -0 -0 -2.94392 0.03735 0 0 0 0 0 0.00083 0.10656 1.02852 0 -0.05283 0 0.60916 0.01819 0.48433 -5.46194
GLN_220 -5.07958 0.25447 6.26074 -0.75347 0.07427 0.74242 2.9224 -2.79174 -0 -0 -3.46217 -0.63986 0 0 0 -0.94909 0 -0.00728 0.07285 0 3.17621 0.07538 0 -0.18838 -0.09163 0.40837 0.02392
VAL_221 -7.65053 0.62701 4.29719 -0.31837 0.20141 0.0723 2.57912 -2.98356 -0.0257 -0.21067 -1.80367 -0.20979 0 0 0 0 0 -0.06952 0.00763 0.13391 0 -0.30001 0 1.9342 -0.07677 0.42094 -3.37489
VAL_222 -8.57851 1.34822 2.31059 -0.32298 0.35072 0.07448 2.63714 -2.80959 -0 -0 -1.36113 -0.24626 0 0 0 0 0 -0.03655 0.06239 0.11026 0 -0.25306 0 1.9342 -0.15836 0.48659 -4.45187
CYS_223 -6.84988 0.4652 4.13377 -0.04503 0 0.01521 2.72681 -2.54304 -0.01306 -0.12519 -3.76671 -0.02254 0 0 0 0 0 0.01381 0.00034 0.28062 0 0.26353 0 3.6196 0.06027 0.50126 -1.28505
GLU_224 -5.71341 0.44966 7.83219 -0.22142 0.03003 0.31337 3.42718 -3.24982 -0.04333 -0.26208 -3.99084 -0.62715 0 0 0 -0.94909 0 -0.03807 0.01551 0 3.03817 -0.28014 0 -2.7348 -0.16881 0.46309 -2.70976
ALA_225 -5.41246 0.60705 3.28742 -0.02423 0 0 2.55253 -2.53595 -0.00699 -0.08258 -2.35071 -0.39933 0 0 0 0 0 -0.08829 0 0 0 -0.15658 0 1.8394 -0.61502 0.48514 -2.9006
THR_226 -7.75892 0.82896 4.51548 -0.13382 0.03424 0.07368 3.00133 -2.89027 -0 -0 -2.64252 -0.2508 0 0 0 -0.78657 0 -0.04165 0.07854 0.07603 0 -0.04457 4.09054 -1.0874 -0.48817 0.45261 -2.97327
GLN_227 -3.78955 0.30213 4.09668 -0.69383 0.11714 0.81279 1.95167 -1.81101 -0.01278 -0.12314 -1.43915 -0.7288 0 0 0 -0.78657 0 -0.05378 0.10606 0 2.23915 -0.09676 0 -0.18838 -0.41515 0.28419 -0.22907
CYS_228 -6.79994 0.9595 5.14906 -0.06194 0.00114 0.04114 2.3436 -2.25626 -0.0113 -0.10686 -1.58763 -0.23055 0 0 -0.63979 0 0 -0.0157 0.00014 0.5453 0 0.08748 0 3.6196 -0.4909 0.95352 1.49961
PRO_229 -3.12127 0.52238 2.65946 -0.06503 0 0.04098 1.05605 -1.16398 -0.01207 -0.15351 -0.91384 0.60401 0 0 -0.1817 0 0 -0.15301 0.04891 0.17625 0 -0.42156 0 -2.4119 -0.16322 1.09711 -2.55595
ASP_230 -7.4445 0.73172 8.55977 -0.11617 0.01245 0.34166 3.64664 -3.56081 -0.00432 -0.02443 -5.23184 -0.06897 0 0 0 -0.81849 0 -0.07654 0.01344 0 3.11964 -0.31735 0 -2.3716 0.03059 0.5416 -3.03752
THR_231 -7.22867 0.62595 5.90397 -0.19852 0.13466 0.07403 3.02408 -3.23214 -0.03234 -0.26687 -1.77968 -0.62226 0 0 0 0 0 -0.03222 0.00498 0.09053 0 0.09761 2.30012 -1.0874 0.09924 0.56513 -1.55981
ARG_232 -11.1806 1.24753 9.32353 -0.76474 0.20778 0.51561 3.243 -4.26224 -0.00761 -0.08166 -3.04827 0.41723 0 0 0 -0.96936 0 -0.11299 0.66211 2.04993 0 -0.16809 0 -1.2888 -0.04803 0.947 -3.31866
VAL_233 -8.96651 0.68173 3.94334 -0.29764 0.17729 0.06802 3.14768 -3.00182 -0 -0 -1.7884 -0.23531 0 0 0 0 0 -0.01332 0.00266 0.22039 0 -0.40578 0 1.9342 -0.21037 0.84945 -3.89439
ARG_234 -11.4134 1.17478 10.955 -0.80324 0.14528 0.51471 4.92434 -5.34986 -0 -0 -4.55319 0.40605 0 0 -0.82149 0 0 -0.02118 0.13541 1.46762 0 -0.08587 0 -1.2888 -0.1344 0.68173 -4.06648
VAL_235 -9.12352 1.27482 4.05355 -0.31877 0.23324 0.06953 3.01267 -3.18901 -3e-05 -0.00021 -2.86667 -0.15658 0 0 0 0 0 0.11098 0.01837 0.10381 0 -0.35415 0 1.9342 -0.17487 0.95861 -4.41403
ALA_236 -6.33281 0.68487 3.70062 -0.02152 0 0 2.77315 -2.889 -0.02027 -0.11336 -1.55678 -0.36951 0 0 0 0 0 -0.03196 0 0 0 -0.29235 0 1.8394 -0.29583 0.62793 -2.29743
ALA_237 -7.30851 0.83244 3.73438 -0.02191 0 0 3.2292 -3.2687 -0 -0 -2.51235 -0.35938 0 0 0 0 0 0.14208 0 0 0 -0.24617 0 1.8394 -0.48902 0.30107 -4.12746
LEU_238 -8.71585 0.88332 4.4243 -0.45776 0.17706 0.10859 2.9418 -3.00487 -0 -0 -2.07701 0.18509 0 0 0 0 0 0.07016 0.07514 0.3124 0 -0.29404 0 0.18072 -0.39449 0.37039 -5.21504
GLN_239 -8.17604 0.61401 6.83846 -0.76276 0.08041 0.78572 3.57114 -3.4961 -0 -0 -2.87304 -0.82929 0 0 0 -0.99185 0 0.21351 0.07113 0 3.29847 -0.24597 0 -0.18838 -0.36265 0.52589 -1.92733
ASN_240 -9.93404 1.1075 7.64443 -0.1882 0.07726 0.28019 4.16127 -4.30761 -0.03181 -0.128 -3.09237 -0.30178 0 0 0 0 0 -0.02434 0.01208 0 1.47048 0.52984 0 -0.93687 -0.06991 0.82586 -2.90603
LEU_241 -8.93253 0.81776 3.09924 -0.46694 0.20686 0.10838 2.37669 -2.73189 -0 -0 -2.1669 0.21189 0 0 0 0 0 -0.00047 0.1457 0.27618 0 -0.28897 0 0.18072 -0.06678 0.86846 -6.36259
VAL_242 -7.64998 0.93594 4.54605 -0.30475 0.23394 0.06952 2.90342 -3.03733 -0 -0 -1.88222 -0.02954 0 0 0 0 0 -0.06825 0.0468 0.02944 0 -0.36367 0 1.9342 -0.15746 0.5993 -2.1946
LYS_243 -7.57809 0.50106 6.91868 -0.71409 0.16682 0.53468 3.32583 -3.16897 -0 -0 -3.98776 -0.13536 0 0 0 -0.42712 0 -0.00058 0.07219 2.75157 0 -0.03815 0 -1.5107 -0.19227 0.44555 -3.0367
ILE_244 -10.2568 1.36735 3.58152 -0.50364 0.42099 0.10119 2.9153 -2.98164 -0 -0 -2.76817 -0.01795 0 0 0 0 0 0.03513 0.02036 0.51077 0 -0.43049 0 0.73287 -0.19434 0.53799 -6.92956
MET_245 -9.70058 1.12553 4.93977 -0.53886 0.28072 0.09066 2.56404 -3.01015 -0.00978 -0.05775 -1.51515 -0.08004 0 0 0 0 0 -0.00885 0.12119 2.08766 0 0.04922 0 0.60916 0.14244 0.68639 -2.22437
SER_246 -3.33326 0.08624 4.05744 -0.02387 0 0.02224 1.46124 -1.88308 -0 -0 -0.53172 -0.36641 0 0 0 0 0 -0.03692 0.00072 0.53339 0 0.27886 0.60102 -0.77834 0.03457 0.43251 0.55463
LEU_247 -6.81424 0.62334 3.33407 -0.50521 0.1577 0.12794 1.53846 -2.20231 -0.01418 -0.08907 -1.04055 0.23143 0 0 0 0 0 0.04322 0.07138 0.34839 0 -0.26462 0 0.18072 -0.09058 0.62347 -3.74063
TYR_248 -12.145 1.05508 5.07054 -0.72096 0.07497 0.45732 3.8846 -3.6537 -0.0002 -0.00054 -4.07628 -0.15206 0 0 0 0 0 0.01438 0.20831 0 2.15883 -0.08912 0.0423 1.2797 0.16134 0.90824 -5.52229
TYR_249 -9.02185 0.94285 6.17048 -0.91367 0.0659 0.39474 3.55255 -3.14664 -0.04062 -0.20098 -2.77583 -0.27339 0 0 -0.90518 0 0 -0.054 0.0444 0 1.91652 -0.19673 0.01819 1.2797 0.34885 0.53703 -2.25768
GLN_250 -5.6963 0.51133 4.14361 -0.73373 0.3 1.07667 0.89779 -2.23629 -0.06249 -0.35853 -0.43801 -2.21449 0 0 0 0 0 -0.14705 0.00814 0 2.83239 -0.00846 0 -0.18838 0.19079 0.35554 -1.76749
TYR_251 -9.28612 0.9389 5.76663 -0.61814 0.09684 0.36372 3.0941 -3.28115 -0.02048 -0.19045 -2.61639 -0.21848 0 0 0 -0.53089 0 0.07841 0.23738 0 2.71316 -0.28602 0.05089 1.2797 -0.0974 0.46396 -2.06182
MET_252 -9.72242 0.75147 4.72296 -0.74209 0.27362 0.36273 3.21459 -2.78377 -0.00689 -0.06661 -3.61657 -0.19718 0 0 0 0 0 -0.05415 0.03281 2.61043 0 -0.0706 0 0.60916 -0.29553 0.49953 -4.4785
GLU_253 -4.4346 0.54647 5.14995 -0.31803 0.06487 0.42922 1.47836 -2.16418 -0.04515 -0.23541 -1.98568 -0.47715 0 0 0 -0.29107 0 -0.12712 0.00402 0 3.74411 -0.26886 0 -2.7348 -0.46099 0.42443 -1.70162
THR_254 -3.92977 0.43292 3.42812 -0.13363 0.07758 0.08044 1.49878 -1.71748 -0.00367 -0.05047 -0.48472 -1.01979 0 0 0 0 0 -0.04237 0.07068 0.01668 0 -0.28259 2.26718 -1.0874 -0.54404 0.28488 -1.13867
TYR_255 -11.1367 0.88314 6.31993 -0.74403 0.09095 0.43282 4.07638 -3.568 -0.01531 -0.12146 -3.61382 -0.09216 0 0 0 -0.4486 0 -0.02803 0.00934 0 2.02008 -0.29389 0.14146 1.2797 -0.06677 0.54705 -4.3279
MET_256 -8.75903 1.20069 4.55895 -0.40216 0.1206 0.14469 2.56369 -2.49881 -0 -0 -1.31299 0.22121 0 0 0 0 0 0.0895 0.11861 2.6041 0 -0.11717 0 0.60916 0.08091 0.82793 0.04987
GLY_257 -1.74406 0.50331 2.41341 -5e-05 0 0 0.39838 -1.10381 -0.00669 -0.06606 0.41419 -0.38179 0 0 0 0 0 0.12165 0 0 0 0.01352 0 0.83697 5.59998 0.91939 7.91834
PRO_258 -2.66155 0.46864 1.64656 -0.0738 0 0.0448 0.19798 -0.73023 -0 -0 0.16953 0.58606 0 0 0 0 0 -0.15363 0.00409 0.4801 0 -0.28953 0 -2.4119 5.48041 1.28978 4.04732
ALA_259 -4.2514 0.34444 3.35066 -0.02102 0 0 2.29459 -2.0671 -0.01884 -0.11693 -2.25292 -0.27775 0 0 0 0 0 0.46325 0 0 0 0.06361 0 1.8394 2.0124 1.33732 2.6997
LEU_260 -8.49414 1.05884 3.79408 -0.51072 0.27646 0.11834 2.52759 -2.57291 -0.00426 -0.02427 -2.41863 0.25143 0 0 0 0 0 -0.03482 0.43488 0.34821 0 -0.27805 0 0.18072 2.09373 1.05605 -2.19747
PHE_261 -7.5491 0.86567 4.1185 -0.88164 0.06898 0.24066 2.51891 -2.59871 -0.02421 -0.18232 -2.16906 -0.07554 0 0 0 0 0 0.02491 0.02538 0 1.75856 -0.47843 0 1.0402 -0.01189 0.61647 -2.69263
ALA_262 -3.60515 0.1882 3.82309 -0.02162 0 0 1.46498 -1.99233 -0 -0 -1.042 -0.34445 0 0 0 0 0 -0.04288 0 0 0 -0.26585 0 1.8394 -0.07592 0.26461 0.19009
ILE_263 -7.15448 0.50133 3.60909 -0.50767 0.49775 0.10079 2.45435 -2.61502 -0 -0 -2.1076 0.06562 0 0 0 0 0 0.0555 0.03534 0.49576 0 -0.48386 0 0.73287 -0.16881 0.252 -4.23705
THR_264 -7.92799 1.09774 5.82694 -0.20779 0.20242 0.07409 3.65245 -3.3456 -0.02118 -0.16636 -3.25831 0.00477 0 0 0 0 0 -0.00371 0.27934 0.08178 0 -0.02566 2.23406 -1.0874 0.13929 0.43146 -2.01966
ILE_265 -8.83892 0.69779 4.56509 -0.64771 0.41197 0.14562 2.83253 -2.85239 -0.00426 -0.02427 -1.80556 0.27648 0 0 0 0 0 0.00224 0.11594 0.55627 0 -0.36653 0 0.73287 0.0719 0.74044 -3.39051
GLU_266 -4.86678 0.288 6.71868 -0.44788 0.07428 0.89665 2.90842 -2.92823 -0.00961 -0.05731 -3.90806 -0.44004 0 0 0 -0.68018 0 0.04189 0.01169 0 3.2451 -0.32134 0 -2.7348 -0.27126 0.69141 -1.78938
ALA_267 -5.77969 0.71712 3.68223 -0.02095 0 0 2.83099 -2.78028 -0.01005 -0.09334 -2.22543 -0.35391 0 0 0 0 0 -0.05748 0 0 0 -0.34314 0 1.8394 -0.52584 0.48514 -2.63522
MET_268 -10.6686 1.15439 3.94376 -0.33903 0.05849 0.0601 1.91647 -2.62949 -0.01389 -0.10687 -1.12041 -0.08259 0 0 0 0 0 -0.05347 0.14598 1.42932 0 -0.08114 0 0.60916 -0.39931 0.84563 -5.33148
LYS_269 -4.85061 0.28472 5.48899 -0.48042 0.16416 0.28766 2.29833 -2.32273 -0 -0 -3.77837 -0.13961 0 0 0 -0.68018 0 -0.04368 0.01379 2.64953 0 -0.05207 0 -1.5107 -0.34719 0.77028 -2.24811
SER_270 -4.50475 0.31126 4.96982 -0.02898 0 0.04775 2.63415 -2.36145 -0.0292 -0.14703 -1.28419 -1.02609 0 0 -0.90856 0 0 -0.03616 0 1.24954 0 -0.09608 0.60093 -0.77834 -0.4872 0.27422 -1.60037
ASP_271 -1.64737 0.0601 2.35095 -0.2219 0.07133 0.74365 0.48566 -0.99684 -0.00445 -0.01426 0.0438 -3.47106 0 0 0 0 0 0.03445 0.33114 0 3.24996 -0.39507 0 -2.3716 -0.66638 0.2618 -2.15608
ILE_272 -6.00471 0.53643 4.76543 -0.48978 0.36645 0.11872 3.22431 -2.6408 -0.0074 -0.05893 -2.25761 -0.16767 0 0 -0.90856 0 0 -0.04111 0.0142 0.31426 0 -0.70017 0 0.73287 -0.60863 0.44532 -3.36739
ASP_273 -4.72262 0.47432 4.55569 -0.10876 0.00554 0.32707 1.72895 -2.05807 -0.00445 -0.01426 -1.7723 -0.51553 0 0 0 0 0 -0.06951 2e-05 0 1.75857 0.05668 0 -2.3716 -0.36623 0.50047 -2.59603
GLU_274 -6.16261 0.7564 4.96906 -0.22226 0.06317 0.33569 2.13051 -2.59808 -0 -0 -3.1095 -0.58993 0 0 -0.75452 0 0 -0.08077 0.12266 0 3.19649 -0.29979 0 -2.7348 -0.52247 0.41622 -5.08454
VAL_275 -7.82464 0.64863 3.54429 -0.29304 0.18132 0.06498 3.38599 -2.78481 -0 -0 -1.87713 -0.26869 0 0 0 0 0 -0.03337 0.00341 0.22034 0 -0.47424 0 1.9342 -0.29296 0.28736 -3.57836
ALA_276 -6.31661 0.62508 4.49899 -0.02211 0 0 2.77127 -2.96138 -0 -0 -2.21996 -0.38298 0 0 0 0 0 0.26422 0 0 0 -0.36809 0 1.8394 -0.28093 0.2428 -2.31029
LEU_277 -8.65201 1.05936 4.69399 -0.52711 0.23344 0.14514 2.42709 -3.07482 -0.01649 -0.17124 -2.40481 0.20378 0 0 0 0 0 -0.05898 0.48734 0.27742 0 -0.28691 0 0.18072 -0.54291 0.77599 -5.25099
GLN_278 -8.92572 1.0704 6.51846 -0.68497 0.21652 0.76324 3.60266 -3.46933 -2e-05 -7e-05 -2.62309 -0.252 0 0 0 -0.99185 0 0.2992 0.00479 0 4.13958 -0.1474 0 -0.18838 -0.27109 0.90916 -0.02989
GLY_279 -5.45101 0.42665 4.4548 -5e-05 0 0 2.30373 -2.57375 -0 -0 -1.46357 -0.4375 0 0 0 0 0 -0.08544 0 0 0 0.25083 0 0.83697 0.45203 0.43541 -0.8509
ILE_280 -9.7043 0.78346 4.14826 -0.50495 0.41057 0.10252 2.89948 -3.24309 -0 -0 -2.04174 -0.02923 0 0 0 0 0 -0.06885 0.08083 0.57906 0 -0.47418 0 0.73287 0.54447 0.45406 -5.33074
GLU_281 -6.22403 0.4917 7.26658 -0.61606 0.09418 1.12043 3.47844 -3.37675 -0.02419 -0.21566 -3.53192 -0.65762 0 0 0 -0.46437 0 0.10549 0.02278 0 3.61028 -0.19311 0 -2.7348 -0.21673 0.50494 -1.56042
PHE_282 -11.5563 1.71566 4.10692 -0.82145 0.10421 0.26921 3.51201 -3.38181 -0 -0 -2.65538 -0.0655 0 0 0 0 0 -0.00679 0.00807 0 2.11284 -0.49064 0 1.0402 -0.17901 0.47397 -5.81377
TRP_283 -14.1649 2.20751 3.0543 -1.10547 0.16727 0.39454 2.96998 -3.6069 -0.00183 -0.03112 -2.05219 -0.4192 0 0 0 0 0 0.2781 0.0492 0 1.651 0.11865 0 1.6906 -0.17278 0.77945 -8.19376
SER_284 -6.19237 0.37974 6.498 -0.02145 0 0.02046 3.08553 -3.12498 -0.01253 -0.12701 -2.30767 -0.34459 0 0 0 0 0 0.11132 0.01168 0.49043 0 0.30773 0.60109 -0.77834 -0.21732 0.69713 -0.92314
ASN_285 -6.50923 0.41139 6.65978 -0.22536 0.01171 0.31013 3.37465 -3.41172 -0 -0 -3.48223 -0.26718 0 0 0 -0.46437 0 0.0923 0.02387 0 2.97541 0.11376 0 -0.93687 -0.01073 0.47033 -0.86437
VAL_286 -9.29603 1.41454 4.0221 -0.30605 0.265 0.07029 2.96924 -3.13132 -0 -0 -2.15013 -0.06932 0 0 0 0 0 -0.03673 5e-05 0.02594 0 -0.30557 0 1.9342 0.02222 0.75922 -3.81233
CYS:disulfide_287 -7.6846 1.03129 5.89536 -0.06096 0 0.05265 2.69914 -3.17526 -0.01113 -0.07657 -2.10757 -0.37297 0 0 0 0 0.13478 0.01647 0.10714 0.64112 0 0.27419 0 3.6196 0.48571 0.97124 2.43964
ASP_288 -4.98796 0.24414 6.2189 -0.1089 0.01565 0.3361 2.69593 -2.92429 -0 -0 -1.63752 -0.3646 0 0 0 0 0 -0.01686 0.16078 0 1.70297 0.15056 0 -2.3716 0.37989 0.66594 0.15914
GLU_289 -6.05204 0.4308 6.34813 -0.62551 0.08853 1.14048 2.79486 -2.85179 -0 -0 -2.55294 -0.59862 0 0 0 0 0 -0.00762 0.00307 0 3.38713 -0.20824 0 -2.7348 -0.23335 0.40609 -1.26579
GLU_290 -9.10538 0.4608 11.0256 -0.23063 0.03042 0.32539 4.92121 -4.90284 -0.00109 -0.00645 -6.48674 -0.62958 0 0 -1.0758 0 0 -0.04967 0.03581 0 3.15899 -0.29199 0 -2.7348 -0.46997 0.29138 -5.73531
MET_291 -7.83738 0.64754 5.2815 -0.42444 0.20098 0.12014 3.0326 -3.06878 -0 -0 -3.00059 -0.07947 0 0 0 0 0 0.01047 0.49756 1.90142 0 0.09303 0 0.60916 -0.11053 0.37735 -1.74944
ASP_292 -4.83537 0.22444 6.07954 -0.10981 0.01222 0.33721 2.5914 -2.79374 -0.01113 -0.07657 -1.91251 -0.29469 0 0 0 0 0 -0.01281 0.03392 0 1.7168 0.20327 0 -2.3716 0.05455 0.34571 -0.81917
LEU_293 -9.15633 0.63082 5.88705 -0.49132 0.23297 0.11724 2.98925 -3.58514 -0.0042 -0.05762 -2.46532 0.22616 0 0 0 0 0 0.07358 0.13177 0.39618 0 -0.26695 0 0.18072 -0.27433 0.25754 -5.17793
ALA_294 -3.98024 0.13601 4.13667 -0.02126 0 0 2.39778 -2.35259 -0 -0 -2.35636 -0.35884 0 0 0 0 0 0.05261 0 0 0 -0.23909 0 1.8394 -0.35185 0.22296 -0.87482
ILE_295 -5.64449 0.3496 5.59722 -0.49711 0.32451 0.10157 2.80564 -2.79663 -0 -0 -2.065 -0.00279 0 0 0 0 0 -0.05999 0.05206 0.51862 0 -0.46403 0 0.73287 -0.19553 0.26207 -0.9814
GLU_296 -5.35095 0.25116 6.48053 -0.21178 0.02067 0.28833 2.76583 -3.06889 -0.04734 -0.42217 -2.344 -0.61116 0 0 0 0 0 -0.00646 0.00113 0 3.09006 -0.25544 0 -2.7348 -0.27645 0.30273 -2.12901
ALA_297 -4.94505 0.43219 3.8591 -0.02166 0 0 2.58135 -2.50686 -0 -0 -2.14269 -0.36094 0 0 0 0 0 0.10315 0 0 0 -0.24512 0 1.8394 -0.51539 0.26702 -1.65549
SER_298 -3.90916 0.25338 4.83903 -0.02695 0 0.06279 2.58215 -2.39335 -0 -0 -2.03175 -0.58808 0 0 0 0 0 0.01591 0.00244 0.68712 0 0.33708 0.60074 -0.77834 -0.09439 0.20039 -0.241
GLU_299 -5.81816 0.30759 6.7684 -0.21812 0.03139 0.31161 2.76127 -3.18818 -0.03157 -0.28578 -2.0565 -0.62254 0 0 0 0 0 -0.0215 0.00902 0 3.00593 -0.27224 0 -2.7348 -0.18316 0.17096 -2.06639
ALA_300 -7.60592 0.54367 5.56328 -0.02085 0 0 3.49187 -3.65182 -0 -0 -2.54976 -0.36378 0 0 0 0 0 0.11127 0 0 0 -0.22101 0 1.8394 -0.47207 0.28713 -3.04858
ALA_301 -4.85342 0.34377 4.87202 -0.02034 0 0 2.75998 -2.82224 -0 -0 -1.83286 -0.3598 0 0 0 0 0 -0.0224 0 0 0 -0.16473 0 1.8394 -0.29858 0.39316 -0.16605
GLU_302 -4.36525 0.61941 6.04526 -0.21901 0.02665 0.29281 2.57245 -2.6743 -0.01269 -0.1276 -3.79765 -0.5721 0 0 0 0 0 -0.03826 0.03765 0 3.04686 -0.34741 0 -2.7348 -0.48234 0.42138 -2.30896
GLN_303 -5.38876 0.30132 5.76848 -0.27928 0.052 0.24619 2.83955 -2.60283 -0 -0 -3.39724 -0.6216 0 0 -0.63981 -1.0896 0 -0.05136 0.10145 0 2.84491 -0.18464 0 -0.18838 -0.62288 0.42943 -2.48305
GLY_304 -4.06314 0.67527 3.70676 -5e-05 0 0 1.40623 -2.01603 -0 -0 -1.51739 -0.38193 0 0 0 0 0 -0.15858 0 0 0 -1.06989 0 0.83697 -0.56905 0.46903 -2.68178
ARG_305 -7.44651 0.67139 7.70703 -0.87932 0.22589 0.62698 3.37441 -3.49103 -0.02352 -0.07386 -3.94117 0.23568 0 0 -0.48039 -1.39849 0 0.29302 0.04089 2.30694 0 -0.16902 0 -1.2888 -0.34276 1.51429 -2.53834
PRO_306 -2.52321 0.67987 1.94019 -0.18892 0.00162 0.13594 0.81322 -0.85535 -0 -0 -0.88278 0.04865 0 0 -0.48039 0 0 0.2148 0.03185 0.57335 0 -0.93238 0 -2.4119 -0.25376 2.01851 -2.07067
PRO_307 -4.56702 0.71953 1.59421 -0.14013 0.00169 0.10298 0.36989 -0.98095 -0 -0 0.03484 0.18207 0 0 0 0 0 0.08215 0.01412 0.29205 0 -1.11271 0 -2.4119 -0.55151 1.11202 -5.25868
GLU_308 -2.00558 0.09214 3.43863 -0.45012 0.17426 1.40697 0.73682 -1.36623 -0.0817 -0.40375 -1.15284 -2.8679 0 0 0 -0.30889 0 -0.04292 0.00787 0 4.03336 -0.24139 0 -2.7348 -0.53237 0.49429 -1.80415
HIS_D_309 -5.40697 0.46757 3.91468 -0.4721 0.00974 0.2515 0.87206 -2.16315 -0.06758 -0.43679 -0.20306 -0.67725 0 0 0 0 0 -0.02145 0.0582 0 1.9562 -0.48028 0 -0.45461 -0.12957 0.27823 -2.70463
THR_310 -3.7019 0.23185 2.11169 -0.11479 0.08527 0.0777 0.72612 -1.35375 -0 -0 -0.25944 -0.58416 0 0 0 0 0 -0.00703 0.00137 0.09136 0 -0.56029 2.2636 -1.0874 -0.0803 0.22493 -1.93518
SER_311 -5.28374 0.26968 3.76048 -0.02954 0 0.04982 1.54315 -1.85778 -0 -0 -0.46019 -1.02996 0 0 -0.80067 0 0 0.01001 0.0119 1.07487 0 -0.05643 0.61569 -0.77834 -0.43075 0.19284 -3.19895
LYS_312 -4.96376 0.28103 5.24662 -0.49394 0.10699 0.31618 1.7419 -2.0966 -0.02877 -0.15076 -2.46389 -0.05184 0 0 -0.90518 -0.29107 0 -0.05696 0.07098 1.88042 0 -0.11437 0 -1.5107 -0.5666 0.35437 -3.69597
PHE_313 -5.48284 0.36359 4.78536 -0.68828 0.07585 0.40324 2.34571 -2.40636 -0.00751 -0.03764 -2.84039 -0.37882 0 0 -0.80067 0 0 -0.08583 0.04724 0 1.91478 0.16447 0 1.0402 -0.28731 0.62874 -1.24646
TYR_314 -9.82206 1.34871 3.77157 -0.75992 0.08986 0.26936 2.8473 -2.759 -0.00235 -0.04943 -1.1331 -0.32839 0 0 0 0 0 -0.02908 8e-05 0 4.15875 -0.23437 0.10183 1.2797 -0.07068 1.13114 -0.19008
ALA_315 -5.14788 0.42202 2.57536 -0.02605 0.00236 0 1.54489 -2.18084 -0 -0 -1.45869 -0.42716 0 0 -1.0758 0 0 0.09776 0 0 0 -0.09193 0 1.8394 -0.302 0.90056 -3.32799
LYS_316 -4.62188 0.88306 5.82745 -0.44152 0.0503 0.23005 2.59661 -2.54679 -0.03087 -0.16452 -4.34527 0.28566 0 0 0 0 0 0.00374 0.29619 2.19757 0 -0.01345 0 -1.5107 -0.03271 0.37604 -0.96104
GLY_317 -2.44199 0.12268 3.25126 -4e-05 0 0 1.78874 -1.57332 -0 -0 -1.52348 -0.42611 0 0 -0.74501 0 0 -0.0893 0 0 0 0.43944 0 0.83697 0.34268 0.31552 0.29804
ALA_318 -6.21124 0.91424 3.10664 -0.02753 0.00439 0 2.81674 -2.56089 -0.0037 -0.02911 -3.38746 -0.42429 0 0 0 0 0 0.1834 0 0 0 0.01009 0 1.8394 -0.18732 0.35578 -3.60083
LEU_319 -9.10635 0.93773 4.73185 -0.6565 0.25255 0.23424 2.85729 -3.05185 -0 -0 -2.32342 0.1024 0 0 0 0 0 -0.06334 0.29217 1.03999 0 -0.23547 0 0.18072 -0.44199 0.46039 -4.78958
GLN_320 -4.71969 0.50082 3.68484 -0.43346 0.07337 0.36408 0.92716 -1.87022 -0.03087 -0.16452 -1.24433 -0.05358 0 0 -0.74501 0 0 -0.06852 0.06606 0 3.31792 -0.06791 0 -0.18838 -0.27626 0.36227 -0.56623
TYR_321 -7.22299 0.9799 3.52267 -0.61875 0.04746 0.33421 2.06794 -2.29523 -0 -0 -1.46232 -0.12018 0 0 0 0 0 -0.01897 0.05233 0 2.21097 -0.20977 0.00167 1.2797 0.08293 0.36624 -1.00218
LEU_322 -10.5574 1.47947 2.70089 -0.54701 0.40773 0.12734 2.75301 -2.80334 -0.00011 -0.00087 -2.13115 0.32346 0 0 0 0 0 -0.02279 0.08078 0.50976 0 -0.24124 0 0.18072 0.15581 0.94577 -6.63918
VAL_323 -8.61625 1.5774 3.36006 -0.32477 0.25313 0.07166 2.7683 -2.82646 -0.02432 -0.1477 -2.27333 -0.11911 0 0 0 0 0 0.24602 0.04019 0.01077 0 -0.36357 0 1.9342 5.65494 2.28854 3.50972
PRO_324 -5.02775 0.76435 4.0247 -0.06514 0 0.04164 1.49049 -1.77511 -0 -0 -1.60606 0.62327 0 0 0 0 0 -0.07442 0.10073 0.11347 0 -0.06972 0 -2.4119 6.04019 2.02614 4.19488
ILE_325 -8.22545 0.66498 4.68995 -0.50336 0.40504 0.10016 2.81605 -2.80134 -0 -0 -2.91504 0.03651 0 0 0 0 0 0.04713 0.02474 0.4786 0 -0.49072 0 0.73287 0.38935 0.68705 -3.86349
LEU_326 -10.9664 1.46558 3.36222 -0.49951 0.23962 0.11328 3.08137 -3.10666 -0 -0 -2.2303 0.2976 0 0 0 0 0 -0.02832 0.18781 0.40254 0 -0.25979 0 0.18072 -0.05244 0.67941 -7.13332
THR_327 -7.60319 0.43302 3.87098 -0.11441 0.03707 0.05011 2.47548 -2.79722 -0.00011 -0.00087 -1.62823 -1.17687 0 0 0 0 0 0.29705 0.03143 0.64063 0 0.08636 2.33574 -1.0874 -0.12764 0.68509 -3.59297
GLN_328 -5.44919 0.36876 5.62405 -0.53033 0.04338 0.55375 2.8503 -2.82711 -0.04457 -0.35317 -3.01765 -0.30935 0 0 0 0 0 0.03645 0.00467 0 2.95686 -0.16275 0 -0.18838 -0.10282 0.52411 -0.02298
THR_329 -6.95062 0.63393 5.58329 -0.20431 0.11437 0.07392 3.38756 -3.00716 -0.01389 -0.10687 -3.53283 -0.16483 0 0 0 0 0 0.02775 0.01289 0.14875 0 0.09748 2.37873 -1.0874 -0.12884 0.48808 -2.24997
LEU_330 -8.94818 0.99302 3.51977 -0.49964 0.19438 0.13439 2.54888 -2.9078 -4e-05 -0.00085 -1.40736 0.22957 0 0 0 0 0 -0.10284 0.04561 0.28469 0 -0.0052 0 0.18072 -0.04361 0.52988 -5.25463
THR_331 -6.75206 0.7277 4.36712 -0.13519 0.07179 0.07515 2.62713 -2.65583 -0.01971 -0.19096 -2.23276 -0.1776 0 0 0 0 0 -0.02902 0.2191 0.05738 0 -0.04163 4.15783 -1.0874 -0.16931 0.44692 -0.74135
LYS_332 -3.79248 0.43973 3.89294 -0.31514 0.04096 0.169 1.69718 -1.72491 -0.0326 -0.10484 -1.34236 -0.19416 0 0 0 0 0 -0.07745 0.06206 1.7484 0 -0.07209 0 -1.5107 -0.41353 0.18387 -1.34612
GLN_333 -6.53405 0.6106 7.14787 -0.65943 0.08891 0.4461 3.09251 -3.07266 -0 -0 -3.46974 -0.1355 0 0 -1.02688 -0.85656 0 -0.11034 0.10204 0 2.81757 0.10938 0 -0.18838 -0.4034 0.5198 -1.52214
ASP_334 -4.61039 0.43982 6.00953 -0.12614 0.01559 0.38446 2.25746 -2.69425 -0.01132 -0.05087 -3.43425 -1.42732 0 0 -2.03402 0 0 0.03963 8e-05 0 4.05272 0.12029 0 -2.3716 -0.22533 0.74273 -2.92317
GLU_335 -3.4461 0.79742 3.70631 -0.20444 0.03308 0.27895 1.98891 -1.72855 -0 -0 -2.80278 -0.56106 0 0 -0.57474 -0.78461 0 0.12328 0.00471 0 3.04429 -0.33427 0 -2.7348 -0.32428 0.64834 -2.87035
ASN_336 -3.06205 0.26234 4.33099 -0.19364 0.0205 0.30621 1.21348 -1.88342 -0.01488 -0.09296 -1.88529 -0.62775 0 0 -0.43241 0 0 0.06355 0.0019 0 2.53959 -0.53703 0 -0.93687 -0.23786 0.61553 -0.55007
ASP_337 -5.06709 0.67243 8.61031 -0.27482 0.07257 0.9029 3.01804 -3.57566 -0.01861 -0.14816 -6.35547 -0.64048 0 0 -0.32792 -0.73011 0 0.09162 0.00376 0 2.09605 -0.66915 0 -2.3716 -0.04211 0.47565 -4.27783
ASP_338 -4.1374 0.37995 7.22356 -0.11196 0.01116 0.3236 2.71976 -2.90066 -0 -0 -5.4166 -0.44922 0 0 0 -0.28022 0 -0.0258 0.00101 0 3.79138 -0.68864 0 -2.3716 -0.21568 0.4979 -1.64947
ASP_339 -4.48996 0.44154 5.71119 -0.12516 0.00017 0.37245 2.16469 -2.46144 -0.00189 -0.01106 -1.29804 -1.59887 0 0 0 0 0 -0.05145 0.04285 0 4.75449 0.03438 0 -2.3716 -0.14024 0.52948 1.50153
ASP_340 -4.38169 0.34673 5.75227 -0.2225 0.04502 0.71775 1.5057 -2.49055 -0.01564 -0.21153 -2.66415 -3.30894 0 0 0 0 0 -0.04361 0.10918 0 3.74292 -0.18058 0 -2.3716 -0.22332 0.44554 -3.44899
ASP_341 -2.99787 0.1671 4.57436 -0.23757 0.03527 0.78068 1.84767 -1.95906 -0.00602 -0.07737 -1.2938 -0.64966 0 0 0 0 0 -0.00944 0.04205 0 2.0464 -0.67548 0 -2.3716 -0.33886 0.34873 -0.77445
TRP_342 -10.0317 0.98251 3.07858 -0.90923 0.02041 0.20659 1.27311 -3.07029 -0 -0 -1.23857 -0.53836 0 0 0 0 0 -0.04553 0.07045 0 2.35855 0.01589 0 1.6906 -0.1405 0.63249 -5.645
ASN_343 -6.83972 1.07529 6.41899 -0.34865 0.13589 0.65025 3.62883 -3.17137 -0.00731 -0.08358 -2.78876 -0.73238 0 0 -1.17578 0 0 -0.01655 0.05992 0 1.56716 -0.17336 0 -0.93687 2.48029 1.62261 1.36489
PRO_344 -7.31812 1.29617 3.03243 -0.08162 0.00011 0.04902 1.58644 -1.85115 -0 -0 -1.30114 0.60985 0 0 0 0 0 -0.18052 0.01725 0.43947 0 -0.52348 0 -2.4119 2.34871 1.61441 -2.67407
CYS_345 -7.76543 0.70772 4.69205 -0.04193 0 0.01539 2.54671 -2.6841 -0.01345 -0.05115 -1.65996 -0.43587 0 0 -0.62537 0 0 0.08933 0.02977 0.36524 0 0.31322 0 3.6196 0.31971 0.79382 0.21532
LYS_346 -8.76523 0.78384 8.06149 -0.61474 0.24217 0.57247 4.46796 -3.73765 -0 -0 -4.66469 0.40955 0 0 -0.55041 -1.20743 0 0.05357 0.04486 2.76624 0 -0.02382 0 -1.5107 0.32973 0.70008 -2.64269
ALA_347 -6.67825 0.83351 3.19665 -0.02262 0 0 2.46585 -2.80766 -0.01984 -0.21059 -2.21414 -0.38671 0 0 0 0 0 -0.04321 0 0 0 -0.19349 0 1.8394 -0.38101 0.59343 -4.02868
ALA_348 -7.34856 0.78245 3.59155 -0.02241 0 0 3.17549 -3.0986 -0 -0 -2.3521 -0.35043 0 0 0 0 0 0.02255 0 0 0 -0.21211 0 1.8394 -0.38018 0.36871 -3.98423
GLY_349 -5.39237 0.3242 4.16458 -4e-05 0 0 2.22588 -2.49546 -0 -0 -2.06603 -0.42883 0 0 0 0 0 -0.02759 0 0 0 0.55339 0 0.83697 0.08046 0.28159 -1.94325
VAL_350 -8.57529 1.06685 4.35992 -0.31656 0.25675 0.07267 3.1573 -3.22684 -0 -0 -2.03019 -0.16844 0 0 0 0 0 -0.07104 0.04254 0.0862 0 -0.33537 0 1.9342 0.22357 0.30029 -3.22344
CYS_351 -8.3301 0.61271 4.98262 -0.06952 0.00029 0.06116 2.82942 -2.77628 -0 -0 -2.77891 -0.44325 0 0 0 0 0 0.01606 0.08038 1.00474 0 0.25796 0 3.6196 0.14704 0.39186 -0.39421
LEU_352 -10.2117 0.69713 3.24916 -0.47319 0.18863 0.11314 2.76942 -3.02599 -0 -0 -1.95937 0.22114 0 0 0 0 0 0.06177 0.05655 0.3596 0 -0.26888 0 0.18072 0.03588 0.40867 -7.59737
MET_353 -8.51488 0.83761 4.90478 -0.3055 0.02932 0.08501 2.70831 -3.01101 -0.01903 -0.15801 -1.33911 -0.04144 0 0 0 0 0 -0.01129 0.01059 1.7633 0 0.05022 0 0.60916 -0.10755 0.45532 -2.05418
LEU_354 -8.01502 0.90226 5.88414 -0.49487 0.2533 0.11478 3.28698 -3.34788 -0 -0 -1.78199 0.24796 0 0 0 0 0 -0.02232 0.04571 0.40462 0 -0.2659 0 0.18072 -0.06918 0.45319 -2.2235
LEU_355 -9.46366 0.86364 3.9878 -0.46392 0.19243 0.10844 3.03024 -3.04413 -0 -0 -4.16715 0.19328 0 0 0 0 0 0.0162 0.13344 0.2943 0 -0.28104 0 0.18072 -0.29749 0.41035 -8.30656
ALA_356 -6.71274 0.81468 4.08667 -0.02227 0 0 2.98668 -3.08782 -0.00726 -0.04951 -2.40213 -0.38083 0 0 0 0 0 -0.05251 0 0 0 -0.41464 0 1.8394 -0.48928 0.34207 -3.54949
THR_357 -5.4796 0.41584 4.29304 -0.13064 0.07145 0.06652 2.1452 -2.43373 -0 -0 -1.21964 -0.74467 0 0 0 0 0 0.09104 0.117 0.01396 0 -0.14245 2.62676 -1.0874 -0.48163 0.51378 -1.36516
CYS:disulfide_358 -4.99716 0.50272 3.48444 -0.03618 1e-05 0.01857 1.59357 -1.85357 -0.00065 -0.01071 -0.27565 -0.20246 0 0 0 0 0.13478 -0.0028 0.54252 0.1541 0 0.04929 0 3.6196 0.36338 0.63635 3.72015
CYS_359 -6.08761 0.58931 3.83281 -0.09137 0.00171 0.05583 1.70935 -1.85262 -0.00065 -0.01071 -2.90182 0.23921 0 0 0 0 0 -0.04371 0.00189 0.64859 0 0.15386 0 3.6196 0.39511 0.39491 0.65366
GLU_360 -5.28669 0.56245 5.07806 -0.18121 0.04298 0.27227 2.00289 -2.43338 -0.04095 -0.26766 -1.43783 -0.29434 0 0 0 0 0 -0.05682 0.04102 0 2.60337 0.50609 0 -2.7348 5.38101 0.38666 4.14311
ASP_361 -4.07528 0.49141 5.24228 -0.11812 0.01024 0.36619 2.64025 -2.26138 -0.02332 -0.21667 -2.98622 -0.43621 0 0 -0.80591 0 0 -0.06813 0.00414 0 1.75986 -0.01692 0 -2.3716 5.31725 0.37616 2.82802
ASP_362 -4.95937 0.95055 5.73976 -0.12147 0.025 0.38198 2.27399 -2.5678 -0 -0 -5.11091 -0.28703 0 0 -0.48044 0 0 -0.06849 0.01242 0 1.92413 -0.06001 0 -2.3716 -0.3278 0.40903 -4.63805
ILE_363 -10.1844 1.39423 2.56024 -0.59524 0.31388 0.18233 2.88914 -2.72147 -0.01835 -0.08971 -2.81503 0.15803 0 0 0 0 0 0.20758 0.12156 1.61201 0 -0.03538 0 0.73287 -0.12379 0.71611 -5.69534
VAL_364 -6.58972 1.20076 2.70202 -0.30569 0.14799 0.06863 2.39521 -2.14665 -0.02217 -0.12568 -2.18517 -0.21063 0 0 0 0 0 0.2076 0.01428 0.07073 0 -0.28824 0 1.9342 5.73473 1.78573 4.38792
PRO_365 -4.18238 0.98677 2.70932 -0.08056 0 0.04836 0.35529 -1.17581 -0 -0 -0.5007 0.56881 0 0 0 0 0 -0.19074 0.0242 0.42311 0 -0.62227 0 -2.4119 5.65387 1.71271 3.31808
HIS_D_366 -6.86553 0.62017 5.06504 -0.40594 0.00736 0.45616 1.82153 -2.60894 -0 -0 -1.34572 -0.27658 0 0 -0.48044 0 0 -0.00726 0.08975 0 2.68467 -0.17354 0 -0.45461 0.32318 0.54068 -1.01
VAL_367 -8.3656 1.51963 1.54472 -0.32639 0.39967 0.07482 2.42709 -2.17248 -0 -0 -2.09096 -0.29423 0 0 0 0 0 0.02338 0.00295 0.39537 0 -0.34333 0 1.9342 0.42445 0.44184 -4.40484
LEU_368 -7.85423 1.19489 3.96654 -0.71157 0.27542 0.29969 2.58767 -2.53201 -0.02176 -0.11701 -2.37952 0.12887 0 0 0 0 0 0.06808 0.04046 0.96827 0 -0.23568 0 0.18072 1.05241 1.87787 -1.21089
PRO_369 -5.19909 0.62398 4.13303 -0.06677 0 0.0417 1.33444 -1.71169 -0 -0 -0.84972 0.63053 0 0 0 0 0 0.00948 0.00454 0.1504 0 0.0628 0 -2.4119 1.13231 1.71573 -0.40023
PHE_370 -9.75164 0.98438 4.36832 -0.9015 0.0647 0.3026 2.58994 -3.11866 -0 -0 -1.6872 -0.02166 0 0 0 0 0 0.00165 0.01984 0 1.81369 -0.39559 0 1.0402 0.14283 0.31877 -4.22937
ILE_371 -10.446 1.68983 3.60578 -0.52931 0.49848 0.10235 3.15298 -3.29281 -0 -0 -1.75242 0.13423 0 0 0 0 0 -0.05489 0.05548 0.50409 0 -0.43369 0 0.73287 0.07922 0.47725 -5.47659
LYS_372 -4.82012 0.25467 4.19632 -0.44821 0.10927 0.2236 1.33056 -1.9341 -0 -0 -1.2797 0.11195 0 0 0 0 0 0.06316 0.00927 2.47861 0 -0.0202 0 -1.5107 -0.1519 0.48679 -0.90072
GLU_373 -3.2451 0.16473 3.83411 -0.44624 0.05617 0.87267 1.32722 -1.75973 -0.00341 -0.02729 -0.56278 -0.38784 0 0 0 0 0 -0.02 0.03242 0 3.17982 -0.28741 0 -2.7348 -0.33834 0.43446 0.08867
HIS_374 -8.19383 0.6497 6.22983 -0.48402 0.03364 0.59121 3.24962 -3.35213 -0.02415 -0.18469 -3.21964 0.06179 0 0 0 -1.00183 0 -0.0283 0.07718 0 1.56473 -0.29569 0 -0.45461 -0.22362 1.11102 -3.89379
ILE_375 -7.65666 1.01086 1.92052 -0.70056 0.43413 0.25313 1.94535 -2.20707 -0 -0 -1.56801 0.04895 0 0 0 0 0 -0.04357 0.05409 1.03441 0 0.41476 0 0.73287 -0.15812 1.26835 -3.21659
LYS_376 -4.19659 0.62118 4.92079 -0.54503 0.22382 0.36286 1.5286 -2.14691 -0.00786 -0.02674 -3.27025 -0.08748 0 0 -0.39424 0 0 0.04247 0.16974 1.87391 0 0.01269 0 -1.5107 -0.20366 0.68162 -1.95178
ASN_377 -7.13226 0.81512 7.1647 -0.23958 0.03406 0.37386 3.49742 -3.29516 -0.00681 -0.04936 -2.1937 -0.68831 0 0 -1.01839 -1.00183 0 0.04371 0.14463 0 2.28602 -0.12112 0 -0.93687 -0.3262 1.09933 -1.55073
PRO_378 -2.56792 0.37624 1.88445 -0.06818 0 0.04245 0.74985 -0.83735 -0 -0 0.15923 0.5964 0 0 0 0 0 -0.13505 0.04058 0.2174 0 -0.58089 0 -2.4119 -0.12146 1.01119 -1.64496
ASP_379 -5.70669 0.68409 7.89362 -0.21508 0.03642 0.675 5.00496 -3.36367 -0 -0 -6.78485 -1.04147 0 0 -1.80427 -1.66871 0 -0.03846 0.00403 0 2.37013 -0.76922 0 -2.3716 -0.09716 0.50024 -6.6927
TRP_380 -10.4242 1.25558 5.5066 -1.51654 0.71787 0.64166 2.90983 -3.28824 -0 -0 -2.49246 -0.9131 0 0 0 -0.78461 0 -0.15436 0.19352 0 1.20601 -0.07098 0 1.6906 -0.26885 0.90231 -4.88931
ARG_381 -8.37984 0.75702 8.28062 -0.75102 0.14577 0.50602 4.21604 -3.7993 -0.01104 -0.08516 -5.78923 0.65058 0 0 -0.78588 -1.66871 0 -0.03598 0.06394 2.27894 0 -0.16788 0 -1.2888 -0.2761 0.78364 -5.35639
TYR_382 -9.27872 0.69117 5.83499 -0.64649 0.08953 0.31378 2.62256 -3.35057 -0.00587 -0.06304 -2.20059 -0.20218 0 0 0 0 0 0.12146 0.08501 0 2.56836 0.00023 0.05199 1.2797 -0.14969 0.527 -1.71138
ARG_383 -10.5572 1.05066 9.96999 -0.65511 0.07752 0.39951 4.86831 -4.92608 -0 -0 -4.91611 0.38224 0 0 -0.39424 -0.53234 0 0.04424 0.24595 2.74559 0 -0.00135 0 -1.2888 0.00482 0.69317 -2.78927
ASP_384 -7.35414 0.53909 8.1789 -0.24471 0.00363 0.79337 3.64158 -3.87106 -0.01575 -0.12758 -4.67497 0.01394 0 0 0 -0.72925 0 0.00676 0.00417 0 3.23937 0.24547 0 -2.3716 -0.14795 0.61134 -2.2594
ALA_385 -6.60294 0.65229 3.73364 -0.02107 0 0 3.01387 -2.97715 -0 -0 -2.00749 -0.37304 0 0 0 0 0 0.08086 0 0 0 -0.21541 0 1.8394 -0.25128 0.32985 -2.79848
ALA_386 -7.55226 0.89261 3.11722 -0.02251 0 0 2.85623 -3.09551 -0 -0 -2.18295 -0.35755 0 0 0 0 0 -0.05806 0 0 0 -0.2384 0 1.8394 -0.40151 0.33289 -4.8704
VAL_387 -8.60222 1.53102 3.54367 -0.30735 0.31558 0.07087 3.26608 -3.09755 -0 -0 -1.93999 -0.09697 0 0 0 0 0 -0.06762 0.24412 0.05836 0 -0.38263 0 1.9342 -0.25005 0.6258 -3.15468
MET_388 -9.16349 0.93748 3.63522 -0.66607 0.06076 0.26672 2.6292 -2.59357 -0 -0 -2.77062 -0.27648 0 0 0 0 0 -0.00592 0.34481 3.36936 0 0.081 0 0.60916 0.13748 0.57799 -2.82695
ALA_389 -6.67815 0.58018 2.90094 -0.02317 0 0 2.21268 -2.68637 -0.01189 -0.07025 -0.97277 -0.37606 0 0 0 0 0 0.00313 0 0 0 -0.37415 0 1.8394 -0.21369 0.36299 -3.50719
PHE_390 -10.0033 1.51671 2.41726 -0.78778 0.02596 0.23962 2.82063 -2.90127 -0 -0 -1.93562 -0.04689 0 0 0 0 0 0.01137 0.28468 0 1.85322 -0.3019 0 1.0402 -0.29125 0.36548 -5.69285
GLY_391 -4.51286 0.24421 4.19661 -4e-05 0 0 1.95781 -2.2564 -0 -0 -2.45375 -0.43041 0 0 0 0 0 -0.12954 0 0 0 0.41741 0 0.83697 0.19065 0.37228 -1.56707
CYS_392 -8.33257 1.14355 4.74806 -0.06027 0.0231 0.02315 2.4654 -2.54219 -0.00726 -0.04951 -1.77516 -0.0402 0 0 0 0 0 -0.08272 0.01651 0.55341 0 0.21301 0 3.6196 0.01685 0.50698 0.43975
ILE_393 -9.20158 1.19949 1.50626 -0.56203 0.27339 0.18201 2.52059 -2.34701 -0 -0 -1.24069 -0.23589 0 0 0 0 0 -0.05983 0.00304 0.52756 0 0.10397 0 0.73287 -0.11047 0.74172 -5.96659
LEU_394 -8.37782 1.05679 0.72139 -0.53512 0.27825 0.15748 1.20086 -1.87022 -0.01005 -0.07658 -0.62895 0.10289 0 0 0 0 0 -0.05412 0.15971 0.17577 0 -0.12777 0 0.18072 -0.25914 0.71436 -7.19156
GLU_395 -4.73069 0.71982 3.56618 -0.32626 0.06342 0.44343 1.68828 -1.91867 -0.01903 -0.15801 -1.32002 -0.35017 0 0 0 -0.75094 0 -0.04604 0.05056 0 3.08552 0.24127 0 -2.7348 0.01585 0.38758 -2.09273
GLY_396 -2.62452 0.24389 2.0671 -0.00011 0 0 0.21623 -1.1418 -0 -0 0.16347 -0.3262 0 0 0 0 0 0.71886 0 0 0 -1.43297 0 0.83697 6.00718 0.9748 5.7029
PRO_397 -7.09277 1.26783 3.19904 -0.13658 0 0.09826 0.99798 -1.55228 -0 -0 -1.60898 0.23483 0 0 0 0 0 0.01773 0.0031 0.27308 0 -1.11916 0 -2.4119 5.36676 1.16988 -1.29316
GLU_398 -4.39853 0.61344 5.46995 -0.25777 0.02903 0.29264 2.84613 -2.20662 -0.00454 -0.07469 -4.0664 -0.20803 0 0 -0.80591 0 0 0.06308 0.09925 0 2.88001 -0.01209 0 -2.7348 -0.6558 1.12405 -2.0076
PRO_399 -5.01103 0.90053 3.14819 -0.06795 0 0.0426 1.96261 -1.49419 -0 -0 -1.38297 0.59308 0 0 0 0 0 -0.17693 0.06067 0.23167 0 -0.60449 0 -2.4119 -0.22274 1.11081 -3.32204
SER_400 -3.42324 0.24273 4.03389 -0.03142 0.00028 0.05395 1.18216 -1.66672 -0 -0 -0.57517 -0.93298 0 0 0 -0.61801 0 -0.04712 0.06926 0.14463 0 -0.36821 0.68726 -0.77834 -0.10702 0.38469 -1.74939
GLN_401 -4.49691 0.48199 4.82907 -0.66356 0.09136 0.78237 2.22043 -2.17573 -0 -0 -1.58563 -0.66177 0 0 0 -0.61801 0 -0.0423 0.16726 0 2.40693 -0.05193 0 -0.18838 0.16736 0.2445 0.90705
LEU_402 -10.1521 1.28995 3.1755 -0.54083 0.28024 0.1418 2.78473 -2.80027 -0 -0 -1.41466 0.26745 0 0 0 0 0 -0.04517 0.00941 0.32709 0 -0.30406 0 0.18072 0.20177 0.60458 -5.99389
LYS_403 -7.17492 1.10401 7.32103 -0.43143 0.16323 0.15347 3.32987 -3.20605 -0 -0 -4.56793 0.03523 0 0 0 -0.23301 0 0.75927 0.18183 2.79325 0 0.11388 0 -1.5107 5.53073 1.77562 6.13739
PRO_404 -5.61348 0.844 4.37749 -0.06673 0 0.04262 1.71987 -1.98406 -0 -0 -1.56826 0.61775 0 0 0 0 0 -0.03824 0.15882 0.12197 0 0.09558 0 -2.4119 5.90873 1.71309 3.91727
LEU_405 -7.36958 0.57772 3.16058 -0.69896 0.2561 0.26735 2.60614 -2.56871 -0.01511 -0.16257 -2.11422 0.11769 0 0 0 0 0 -0.00029 0.121 0.80551 0 -0.19019 0 0.18072 0.271 0.51354 -4.24229
VAL_406 -8.94416 1.56625 2.89831 -0.33293 0.49179 0.07603 2.81086 -2.83507 -0 -0 -2.41701 -0.33686 0 0 0 0 0 -0.07173 0.00958 0.19263 0 -0.23491 0 1.9342 -0.05428 0.45761 -4.78972
ILE_407 -6.55767 0.37114 4.3423 -0.50425 0.31525 0.10278 2.59241 -2.50851 -0 -0 -1.83674 -0.00827 0 0 -0.48697 0 0 0.04016 0.06967 0.61752 0 -0.34557 0 0.73287 -0.08935 0.54897 -2.60425
GLN_408 -3.84056 0.28995 4.14793 -0.27753 0.05779 0.23112 1.46295 -1.9886 -0.01516 -0.16442 -1.39913 -0.5009 0 0 0 0 0 -0.03236 0.08604 0 2.80418 -0.12514 0 -0.18838 -0.11903 0.36568 0.79443
ALA_409 -4.97198 0.55481 3.40853 -0.02542 0.0009 0 2.84573 -2.23025 -0 -0 -2.99342 -0.35129 0 0 0 0 0 0.06272 0 0 0 0.02758 0 1.8394 -0.27262 0.58639 -1.51894
MET_410 -10.7705 1.73833 4.50267 -0.71063 0.19002 0.4484 3.22124 -2.8878 -0 -0 -2.69257 -0.18219 0 0 0 0 0 0.1069 0.19218 1.92913 0 -0.05122 0 0.60916 5.63889 1.90137 3.18342
PRO_411 -5.31525 0.91924 3.81827 -0.07273 0 0.0447 1.46911 -1.65383 -0 -0 -1.15512 0.6309 0 0 0 0 0 -0.1685 0.01721 0.43246 0 -0.35329 0 -2.4119 5.5961 1.67915 3.47651
THR_412 -6.25737 0.93922 5.43423 -0.20202 0.09416 0.07412 2.9707 -2.86465 -0.02037 -0.15328 -2.5057 -0.28818 0 0 0 0 0 -0.01743 0.00596 0.21701 0 0.02862 2.28471 -1.0874 -0.01951 0.46159 -0.9056
LEU_413 -8.95799 0.77778 2.92434 -0.50751 0.24734 0.10883 2.22802 -2.5604 -0 -0 -0.81671 0.02286 0 0 0 0 0 0.15256 0.01068 3.28508 0 -0.27315 0 0.18072 -0.01112 0.45818 -2.73052
ILE_414 -7.94959 0.76186 4.08198 -0.49402 0.29903 0.09814 2.24277 -2.44123 -0 -0 -1.3982 0.02846 0 0 0 0 0 0.08508 0.04712 0.48888 0 -0.45736 0 0.73287 -0.1314 0.47605 -3.52956
GLU_415 -4.62428 0.47547 6.65994 -0.22141 0.0299 0.31231 2.94053 -2.95342 -0.01246 -0.12469 -3.85255 -0.59743 0 0 0 0 0 -0.06787 0.01348 0 3.03773 -0.35618 0 -2.7348 -0.29767 0.52256 -1.85082
LEU_416 -8.72192 1.54364 3.37093 -0.48715 0.1417 0.10944 2.83451 -2.75434 -0.02212 -0.16353 -2.55461 0.22231 0 0 0 0 0 0.02169 0.03818 0.29854 0 -0.2704 0 0.18072 -0.51334 0.71439 -6.01136
MET_417 -7.83815 0.50623 3.50173 -0.71663 0.19792 0.20633 1.60959 -2.09803 -0 -0 -1.24737 -0.07585 0 0 0 0 0 -0.10142 0.13249 0.86407 0 0.03601 0 0.60916 -0.26859 0.6934 -3.9891
LYS_418 -3.95967 0.52561 5.1804 -0.53898 0.13401 0.36793 1.95297 -2.08992 -0 -0 -3.68412 -0.0786 0 0 0 0 0 -0.01572 0.08294 1.88667 0 -0.02707 0 -1.5107 -0.25566 0.37945 -1.6505
ASP_419 -6.36033 0.83057 8.79856 -0.15458 0.00727 0.46671 4.26697 -3.50468 -0.02212 -0.16353 -6.10997 -1.01424 0 0 -1.63332 -0.53234 0 0.17991 0.16682 0 3.04529 -0.01413 0 -2.3716 -0.37419 0.95594 -3.53698
PRO_420 -2.40898 0.50841 2.5789 -0.06732 0 0.04202 0.93906 -1.03766 -0 -0 -0.64995 0.59678 0 0 -0.19965 0 0 -0.17628 0.08792 0.21422 0 -0.39081 0 -2.4119 -0.17822 1.04758 -1.50586
SER_421 -5.78168 0.39938 6.59872 -0.03441 4e-05 0.06251 3.13709 -2.93896 -0 -0 -3.3745 -0.84912 0 0 -1.63896 0 0 -0.04375 0.11848 0.58152 0 0.32983 0.67113 -0.77834 0.07135 0.41027 -3.05936
VAL_422 -6.4192 0.57197 3.95863 -0.35254 0.15024 0.08553 1.6977 -2.43339 -0 -0 -0.81812 -0.06075 0 0 0 0 0 -0.06343 0.01703 0.8925 0 -0.01878 0 1.9342 -0.07661 0.34198 -0.59305
VAL_423 -6.74231 0.75565 4.11049 -0.30563 0.2169 0.06931 1.89284 -2.5899 -0 -0 -1.01804 -0.16065 0 0 0 0 0 -0.03614 0.0961 0.1026 0 -0.31315 0 1.9342 -0.17196 0.33865 -1.82103
VAL_424 -8.51634 0.49976 4.4378 -0.31156 0.20367 0.07224 2.56965 -2.99734 -0 -0 -1.5892 -0.21656 0 0 -0.67035 0 0 -0.06175 0.0002 0.07861 0 -0.29422 0 1.9342 -0.12444 0.36109 -4.62456
ARG_425 -10.4489 0.58736 9.12217 -0.78077 0.08189 0.52285 4.00142 -4.67039 -0 -0 -4.43933 0.30879 0 0 -0.86437 0 0 -0.0081 0.10238 1.45371 0 -0.14441 0 -1.2888 -0.31337 0.52897 -6.24891
ASP_426 -8.00246 0.76795 10.4306 -0.22964 0.06644 0.81299 4.28929 -4.66094 -0.01347 -0.10268 -4.86456 -0.28509 0 0 0 -0.46899 0 0.01318 0.19337 0 3.3237 0.2023 0 -2.3716 0.17856 0.62245 -0.09864
THR_427 -7.55417 0.52434 6.53937 -0.19292 0.10304 0.0735 3.506 -3.34929 -0 -0 -4.93005 -0.59839 0 0 0 -0.72925 0 -0.02867 0.16912 0.14344 0 0.04503 2.37053 -1.0874 0.41159 0.80648 -3.77771
ALA_428 -6.70166 0.6861 4.09103 -0.02287 0 0 2.81681 -2.9618 -0 -0 -2.41036 -0.33577 0 0 0 0 0 0.03146 0 0 0 -0.27495 0 1.8394 -0.24132 0.79829 -2.68565
ALA_429 -6.48583 0.40107 3.44141 -0.02059 0 0 2.81439 -2.81696 -0 -0 -2.38569 -0.34883 0 0 0 0 0 0.16233 0 0 0 -0.14517 0 1.8394 -0.33052 0.42612 -3.44888
TRP_430 -12.8186 1.60657 6.72563 -1.24522 0.05416 0.51374 3.1497 -4.00767 -0 -0 -3.29338 -0.42124 0 0 0 0 0 -0.02425 0.50885 0 1.85533 -0.19672 0 1.6906 -0.16497 0.36198 -5.70553
THR_431 -7.97447 0.72788 5.74541 -0.19479 0.06659 0.06711 3.79 -3.40093 -0 -0 -3.13613 0.03615 0 0 0 0 0 0.04488 0.05775 0.06146 0 0.00623 2.3187 -1.0874 0.00907 0.38981 -2.47267
VAL_432 -7.49469 0.398 3.43879 -0.31492 0.22428 0.07347 2.67312 -2.63725 -0 -0 -2.75036 -0.25323 0 0 0 0 0 0.07253 0.01244 0.13406 0 -0.19848 0 1.9342 -0.03105 0.38596 -4.33313
GLY_433 -5.5829 0.56757 4.76034 -5e-05 0 0 2.57773 -2.73514 -0.0039 -0.05507 -2.02644 -0.42546 0 0 0 0 0 -0.00423 0 0 0 0.36569 0 0.83697 0.39705 0.30672 -1.02111
ARG_434 -9.78175 1.04002 8.78882 -0.83788 0.16923 0.48262 4.36008 -4.16784 -0.0159 -0.09794 -4.87819 0.23432 0 0 0 -0.75094 0 0.04718 0.11422 2.97362 0 -0.15422 0 -1.2888 0.24544 0.83686 -2.68105
ILE_435 -10.5344 1.89433 3.30515 -0.62816 0.75714 0.14417 3.0827 -3.2313 -0 -0 -2.21075 -0.10507 0 0 0 0 0 -0.03456 0.2874 3.32754 0 -0.41398 0 0.73287 -0.25248 1.5249 -2.35447
CYS_436 -7.97224 0.98855 4.12223 -0.05169 0 0.0172 2.0016 -2.48296 -0 -0 -1.97655 0.10418 0 0 0 0 0 -0.00052 0.09847 0.30257 0 0.27901 0 3.6196 0.09563 0.9733 0.11839
GLU_437 -4.21622 0.13317 4.37609 -0.34034 0.08778 0.40621 1.49326 -1.94092 -0.00957 -0.06719 -1.09551 -0.57183 0 0 0 0 0 0.09579 0.01103 0 3.44831 -0.15507 0 -2.7348 0.1014 0.35666 -0.62176
LEU_438 -6.71653 0.64002 3.41534 -0.50027 0.17548 0.11744 1.24545 -1.99288 -0 -0 -1.42803 0.23879 0 0 0 0 0 0.03662 0.13764 0.37632 0 -0.27254 0 0.18072 0.06766 0.56188 -3.71691
LEU_439 -8.73407 1.2905 2.83578 -0.51301 0.197 0.16153 2.66544 -2.40698 -0.0103 -0.03812 -2.50948 -0.07688 0 0 0 0 0 1.11453 0.18966 0.585 0 0.32091 0 0.18072 0.51577 1.29717 -2.93484
PRO_440 -5.65724 1.04452 3.70168 -0.08186 0.00013 0.04982 2.40185 -1.91295 -0 -0 -2.3169 0.72796 0 0 0 0 0 -0.18443 0.02409 0.80321 0 -0.31356 0 -2.4119 0.36108 1.64605 -2.11846
GLU_441 -3.45407 0.33597 4.67265 -0.22202 0.03218 0.32753 1.67373 -1.9853 -0 -0 -2.00948 -0.62929 0 0 0 -0.23301 0 -0.04558 0.03103 0 3.17599 -0.17709 0 -2.7348 -0.37783 0.84273 -0.77666
ALA_442 -4.88154 0.60723 1.38191 -0.02485 0.00039 0 1.61675 -1.67008 -0 -0 -0.92118 -0.41519 0 0 0 0 0 0.02417 0 0 0 0.00492 0 1.8394 -0.47496 0.25158 -2.66146
ALA_443 -5.24213 0.50106 1.76655 -0.02225 0 0 1.85023 -1.89731 -0.00445 -0.01677 -1.05476 -0.32078 0 0 0 0 0 -0.04008 0 0 0 0.50943 0 1.8394 0.29271 0.24228 -1.59689
ILE_444 -7.01513 0.78463 0.88887 -0.53822 0.55124 0.13903 1.35762 -1.74837 -0 -0 -0.35659 -0.41134 0 0 0 0 0 -0.00194 0.0445 0.30746 0 -0.05343 0 0.73287 0.77086 0.7876 -3.76033
ASN_445 -5.46853 0.6583 5.92815 -0.24674 0.0485 0.3818 3.35776 -2.87481 -0.01609 -0.12443 -2.6983 -0.98399 0 0 -1.14562 0 0 0.01292 0.0105 0 2.53534 0.09388 0 -0.93687 0.62924 1.10177 0.26276
ASP_446 -2.33694 0.11003 2.36781 -0.1162 0.00878 0.3573 0.75862 -1.22081 -0 -0 -0.3073 -0.58131 0 0 0 0 0 -0.10568 0.03889 0 1.7378 -0.00973 0 -2.3716 0.37129 0.5262 -0.77286
VAL_447 -3.72075 0.57914 1.96657 -0.32219 0.3075 0.07449 1.06874 -1.31156 -0 -0 -0.39054 -0.28573 0 0 -1.14562 0 0 0.02024 7e-05 0.25723 0 -0.19061 0 1.9342 -0.08498 0.34019 -0.90362
TYR_448 -9.98991 0.8813 4.38215 -0.66763 0.12038 0.38368 3.30061 -2.76744 -0.00743 -0.05393 -2.4884 -0.11152 0 0 -0.48697 0 0 0.15519 0.02392 0 2.40457 -0.28069 0.60368 1.2797 -0.02546 0.85771 -2.48649
LEU_449 -7.38838 0.66221 4.44257 -0.62892 0.28904 0.18821 2.69356 -2.76157 -0.0115 -0.06431 -1.81367 -0.04482 0 0 0 0 0 -0.05374 0.03275 1.56577 0 -0.3189 0 0.18072 -0.09169 1.17571 -1.94697
ALA_450 -3.09655 0.88227 3.3055 -0.01855 0 0 1.24688 -1.74591 -0.01609 -0.12443 -0.84598 -0.35424 0 0 0 0 0 0.20855 0 0 0 0.26882 0 1.8394 0.94266 1.96426 4.45657
PRO_451 -5.50513 0.9506 3.28059 -0.08412 0 0.05178 1.51176 -1.6565 -0 -0 -1.89952 0.70816 0 0 0 0 0 0.08528 0.01571 0.38729 0 0.38793 0 -2.4119 1.0504 1.99138 -1.13628
LEU_452 -8.93381 0.86763 3.97468 -0.50785 0.30809 0.12203 2.63018 -2.80157 -0 -0 -2.16371 0.2221 0 0 0 0 0 -0.03461 0.17628 0.58246 0 -0.20779 0 0.18072 -0.09009 0.7445 -4.93075
LEU_453 -7.9853 0.68428 3.83567 -0.63039 0.33231 0.23384 2.87605 -2.65928 -0.00743 -0.05393 -2.46934 -0.16111 0 0 0 0 0 -0.0083 0.24043 1.40579 0 -0.21029 0 0.18072 -0.02273 0.5372 -3.88182
GLN_454 -5.6129 0.20691 6.39852 -0.77262 0.09134 0.79714 2.77888 -2.89719 -0.0115 -0.06431 -2.48033 -0.78097 0 0 0 -0.9526 0 0.02986 0.00608 0 3.2563 -0.14981 0 -0.18838 -0.16109 0.57558 0.06891
CYS_455 -6.85659 0.55825 5.51343 -0.04745 0 0.01669 2.58405 -2.65994 -0.00321 -0.04639 -3.17865 -0.03138 0 0 0 0 0 0.05336 0.00304 0.29971 0 0.26593 0 3.6196 0.04101 0.36225 0.4937
LEU_456 -9.89219 1.43985 2.69011 -0.44751 0.12238 0.10191 2.73652 -2.97906 -0 -0 -1.34075 0.18993 0 0 0 0 0 0.05762 0.00945 0.32355 0 -0.28931 0 0.18072 0.0302 0.63848 -6.42809
ILE_457 -9.1336 1.48922 3.82531 -0.66385 0.58401 0.15187 2.37489 -2.79638 -0.00614 -0.09031 -2.03332 0.28158 0 0 0 0 0 -0.05665 0.30734 0.5825 0 -0.43119 0 0.73287 -0.14434 0.88402 -4.14217
GLU_458 -4.85986 0.50413 7.25221 -0.21678 0.04102 0.31879 3.28435 -3.08827 -0.00321 -0.04639 -5.03461 -0.62224 0 0 0 -0.9526 0 0.0139 0.0201 0 3.08696 -0.3051 0 -2.7348 -0.30872 0.61466 -3.03646
GLY_459 -4.40639 0.53363 3.63404 -4e-05 0 0 2.38167 -2.32407 -0 -0 -1.96806 -0.42466 0 0 0 0 0 -0.16496 0 0 0 0.37625 0 0.83697 -0.21548 0.52068 -1.22042
LEU_460 -8.64471 0.8344 2.69388 -0.49234 0.23202 0.13495 2.49684 -2.61111 -0 -0 -1.43711 0.13821 0 0 0 0 0 -0.00274 0.12744 0.20182 0 -0.15094 0 0.18072 -0.07828 0.39716 -5.9798
SER_461 -2.35324 0.2577 3.27079 -0.02822 0.00682 0.02663 1.38381 -1.58641 -0.00974 -0.10383 -1.47615 -0.09283 0 0 -0.34354 0 0 0.03941 1e-05 0.59241 0 -0.21605 0.60667 -0.77834 -0.46633 0.27934 -0.99107
ALA_462 -4.12708 0.55353 2.90895 -0.0223 0 0 1.76762 -2.05927 -0 -0 -0.76664 -0.11052 0 0 0 0 0 0.15426 0 0 0 0.02682 0 1.8394 -0.3063 0.39455 0.25303
GLU_463 -4.92129 0.9266 5.14454 -0.25061 0.0239 0.28375 2.13 -2.22858 -0.01651 -0.09593 -3.57144 -0.1809 0 0 0 -0.32695 0 -0.08265 0.01825 0 2.7626 -0.0516 0 -2.7348 0.04054 1.19967 -1.93141
PRO_464 -7.61715 1.54683 4.75075 -0.06784 0 0.04297 1.8025 -2.08542 -0.02269 -0.12866 -1.64585 0.60505 0 0 0 0 0 -0.01836 0.1569 0.17749 0 -0.93989 0 -2.4119 0.49426 1.35809 -4.00293
ARG_465 -7.61904 0.53638 8.19995 -0.66616 0.21099 0.37786 2.22424 -3.47701 -0.01651 -0.09593 -2.68277 0.38443 0 0 -0.80304 -0.32695 0 -0.03563 0.07252 2.59763 0 -0.21197 0 -1.2888 0.44176 0.76421 -1.41384
VAL_466 -8.72288 1.21035 3.93048 -0.292 0.21256 0.06248 2.9736 -3.16034 -0.00204 -0.0161 -2.28899 -0.17724 0 0 0 0 0 0.11296 0.05754 0.18749 0 -0.4539 0 1.9342 0.08622 0.6496 -3.696
ALA_467 -7.36082 0.71824 3.29474 -0.02225 0 0 2.79418 -3.023 -0 -0 -2.41549 -0.39157 0 0 0 0 0 -0.03068 0 0 0 -0.42305 0 1.8394 -0.21958 0.49374 -4.74614
SER_468 -6.10789 0.50622 6.27153 -0.02614 0 0.06158 2.89351 -2.98428 -0.00251 -0.01979 -3.22553 -0.60617 0 0 0 -0.5224 0 0.0427 0.00115 0.66093 0 0.3393 0.60902 -0.77834 -0.1146 0.3174 -2.68432
ASN_469 -7.58718 0.2157 7.70709 -0.2066 0.00624 0.28701 3.9061 -3.80643 -0.02528 -0.15287 -3.70849 -0.35457 0 0 -0.47512 -0.83283 0 0.48008 0.0075 0 2.7623 0.09196 0 -0.93687 0.15414 0.27251 -2.19562
VAL_470 -10.0372 1.63809 3.4224 -0.3165 0.29204 0.07035 3.22083 -3.46478 -0 -0 -2.40953 -0.02797 0 0 0 0 0 -0.06812 0.10948 0.05476 0 -0.34306 0 1.9342 -0.04156 0.57728 -5.38927
CYS_471 -9.0279 0.99026 5.01804 -0.04629 0 0.01384 2.92441 -2.97143 -0.00204 -0.0161 -3.4025 0.07261 0 0 0 0 0 0.0798 0.02074 0.4071 0 0.25191 0 3.6196 0.29324 0.54718 -1.22753
TRP_472 -8.74327 0.69272 6.36062 -1.32793 0.07174 0.54142 3.42226 -3.60624 -0 -0 -2.17276 -0.38672 0 0 0 0 0 -0.01177 0.0573 0 1.79231 -0.24936 0 1.6906 0.29083 0.30129 -1.27696
ALA_473 -6.55512 0.45727 4.05945 -0.02163 0 0 3.02222 -3.0552 -0.0039 -0.05507 -2.53593 -0.36473 0 0 0 0 0 0.11271 0 0 0 -0.37351 0 1.8394 -0.30337 0.29101 -3.48641
PHE_474 -12.0232 1.96642 3.00594 -0.70802 0.1978 0.2618 2.98073 -3.24074 -0 -0 -2.86863 -0.13086 0 0 0 0 0 -0.0303 0.40903 0 2.78289 0.09175 0 1.0402 -0.39365 0.7007 -5.9581
SER_475 -5.35031 0.44183 5.92457 -0.0264 0 0.06159 2.96484 -2.85644 -0.02688 -0.28099 -2.55886 -0.66668 0 0 0 0 0 -0.00114 0 0.59627 0 0.36242 0.60944 -0.77834 0.07046 0.67773 -0.8369
SER_476 -5.73551 0.2167 5.87865 -0.02302 0 0.02174 2.48582 -2.83354 -0.0103 -0.08096 -1.71288 -0.32588 0 0 0 0 0 -0.00835 0.00082 0.51339 0 0.2867 0.60735 -0.77834 0.12334 0.21459 -1.15968
LEU_477 -8.56623 1.15664 3.05788 -0.62673 0.12102 0.204 2.63424 -2.67627 -0 -0 -2.14029 0.10146 0 0 0 0 0 0.0295 0.0123 0.78984 0 -0.19441 0 0.18072 -0.02301 0.442 -5.49735
ALA_478 -5.63221 0.40912 3.81065 -0.02316 0 0 2.81426 -2.71787 -0 -0 -2.35613 -0.34345 0 0 0 0 0 -0.03743 0 0 0 -0.10683 0 1.8394 -0.08471 0.53944 -1.88891
GLU_479 -5.5772 0.31511 6.46078 -0.33261 0.0644 0.35534 2.49388 -2.94167 -0.0084 -0.13579 -2.1594 -0.6258 0 0 0 0 0 -0.00233 0.00288 0 3.81111 -0.05026 0 -2.7348 -0.19456 0.28075 -0.97859
ALA_480 -5.13269 0.68311 3.57099 -0.02282 0 0 2.51212 -2.52027 -0 -0 -2.37634 -0.36585 0 0 0 0 0 -0.01822 0 0 0 -0.24711 0 1.8394 -0.29368 0.30254 -2.06882
ALA_481 -7.472 1.26044 3.02838 -0.0226 0 0 2.90833 -2.96222 -0 -0 -1.82456 -0.35065 0 0 0 0 0 0.01245 0 0 0 -0.19205 0 1.8394 -0.39841 0.50252 -3.67099
TYR_482 -9.79981 0.51814 6.86401 -0.92039 0.05702 0.28788 3.31303 -3.7857 -0 -0 -2.86315 -0.27874 0 0 0 0 0 0.01907 0.0076 0 1.73304 -0.31389 0.00777 1.2797 -0.03427 0.43903 -3.46967
GLU_483 -4.38363 0.18561 5.44841 -0.2142 0.01988 0.28429 1.75863 -2.49703 -0 -0 -0.83944 -0.55858 0 0 0 0 0 0.03214 0.08835 0 3.04466 -0.3413 0 -2.7348 -0.16537 0.27566 -0.59672
ALA_484 -3.43152 0.20805 2.60721 -0.02263 0 0 1.60963 -1.75341 -0 -0 -0.95628 -0.37402 0 0 0 0 0 -0.06447 0 0 0 -0.33066 0 1.8394 -0.61646 0.19206 -1.09311
ALA_485 -4.25383 0.58643 2.97813 -0.02362 0 0 2.17641 -2.06353 -0.00948 -0.03523 -0.6424 -0.30064 0 0 0 0 0 0.00021 0 0 0 0.17298 0 1.8394 -0.1917 0.62831 0.86144
ASP_486 -4.97371 0.52105 6.36552 -0.23822 0.04396 0.80589 2.44266 -2.74579 -0.01888 -0.10771 -2.09247 -1.34296 0 0 0 0 0 -0.06668 0.15037 0 2.06069 -0.47122 0 -2.3716 -0.13269 1.09974 -1.07207
VAL_487 -2.59726 0.3257 2.40024 -0.3773 0.35105 0.09264 1.2519 -1.38982 -0 -0 -0.0862 -0.28138 0 0 0 0 0 -0.22694 0.00127 0.59738 0 0.42402 0 1.9342 -0.16749 0.74716 2.99917
ALA_488 -1.74547 0.33961 1.6309 -0.02903 0.02284 0 0.38565 -0.98057 -0.00948 -0.03523 0.0287 -0.46564 0 0 0 0 0 -0.0402 0 0 0 0.26263 0 1.8394 0.51058 0.52528 2.23998
ASP_489 -3.80633 0.67877 5.51743 -0.11497 0.00254 0.35663 1.73892 -2.26987 -0.01839 -0.10459 -1.76006 -0.47604 0 0 0 0 0 -0.04283 0.02324 0 2.12704 -0.20833 0 -2.3716 0.35697 0.73044 0.35897
ASP_490 -2.46287 0.15453 2.90617 -0.1231 0.03169 0.39188 0.67916 -1.34046 -0.05256 -0.48264 -1.44458 -0.79077 0 0 0 0 0 -0.01559 0.0158 0 2.06012 -0.24596 0 -2.3716 0.21253 0.65734 -2.22093
GLN_491 -5.48323 0.53072 5.2737 -0.40313 0.0687 0.25342 1.9697 -2.30586 -0.0139 -0.0875 -1.50234 -0.27794 0 0 -0.81482 0 0 0.09891 0.00054 0 2.96016 -0.00499 0 -0.18838 0.88788 0.62153 1.58316
GLU_492 -4.52602 0.61573 5.52937 -0.21366 0.13369 0.35333 1.91861 -1.98932 -0.02835 -0.19965 -3.93834 -0.45533 0 0 -0.49987 -0.86188 0 0.20612 0.18645 0 2.58818 0.2536 0 -2.7348 3.10646 1.20223 0.64655
GLU_493 -4.18806 0.60214 5.97282 -0.18443 0.01593 0.25125 2.42083 -2.20571 -0.01447 -0.11268 -2.72855 -0.68843 0 0 0 -0.3538 0 -0.00015 0.06031 0 3.71085 -0.01314 0 -2.7348 2.87963 1.62932 4.31888
PRO_494 -6.39466 1.13326 4.20921 -0.19956 0.00804 0.14741 1.83323 -1.80166 -0 -0 -2.5505 -0.00892 0 0 0 0 0 0.06345 0.00268 0.53357 0 -0.91482 0 -2.4119 0.11335 1.0426 -5.19524
ALA_495 -3.48485 0.45058 2.98171 -0.02034 0 0 1.2548 -1.75772 -0.01839 -0.10459 -1.27395 -0.32398 0 0 0 0 0 -0.02426 0 0 0 0.1219 0 1.8394 -0.12005 0.32691 -0.15283
THR_496 -3.66617 0.55944 2.04865 -0.10821 0.07745 0.07727 0.62605 -1.4198 -0 -0 -0.38153 -0.88656 0 0 0 0 0 0.01501 0.01124 0.12559 0 -0.61927 2.27011 -1.0874 -0.06683 0.25376 -2.17119
TYR_497 -10.7105 1.46154 3.51724 -0.81283 0.04426 0.33465 2.57528 -2.98066 -0.00437 -0.054 -0.78365 -0.36111 0 0 0 0 0 0.81976 0.2792 0 1.69872 -0.50395 0.00098 1.2797 -0.16373 0.89404 -3.46945
CYS_498 -4.62771 0.38927 1.36191 -0.0445 0.00013 0.0185 0.99253 -1.21068 -0 -0 -0.05306 -0.27251 0 0 0 0 0 -0.07846 0.0419 0.34022 0 0.30313 0 3.6196 0.13169 0.90779 1.81978
LEU_499 -7.7043 1.42502 1.31813 -0.55711 0.28865 0.17167 1.80635 -2.02189 -0 -0 -0.91273 0.03615 0 0 0 0 0 0.21036 0.20886 0.37815 0 0.09687 0 0.18072 0.00313 0.53106 -4.54093
SER_500 -4.89768 0.48354 4.69838 -0.0355 7e-05 0.04143 2.47585 -2.28258 -0.03496 -0.23446 -1.62706 -0.51034 0 0 0 0 0 -0.09053 0.01385 0.20916 0 -0.03671 1.76655 -0.77834 -0.3559 0.67614 -0.51907
SER_501 -1.38653 0.1532 2.20571 -0.02946 0.00032 0.0482 0.68306 -1.01072 -0.00253 -0.02725 0.13755 -0.97545 0 0 0 0 0 -0.07237 0.00378 0.15951 0 -0.30506 0.61123 -0.77834 -0.59613 0.3614 -0.81991
SER_502 -4.53465 0.49765 4.46202 -0.03038 0.02665 0.02924 2.67202 -2.19349 -0.00609 -0.05136 -2.03472 0.1623 0 0 0 0 0 -0.01509 0.01084 0.59556 0 0.00382 0.60062 -0.77834 -0.30307 0.1452 -0.74127
PHE_503 -10.1746 1.55111 3.9545 -0.95176 0.07216 0.33734 2.76022 -2.93755 -0.00104 -0.00662 -2.09063 0.02328 0 0 0 0 0 -0.00573 0.02236 0 1.74658 -0.50429 0 1.0402 0.07697 0.35907 -4.72838
GLU_504 -4.22541 0.26003 4.72544 -0.46441 0.24522 1.44383 1.42086 -2.27884 -0.05263 -0.32067 -1.82165 -3.01344 0 0 0 0 0 -0.04753 0.0174 0 3.97819 -0.31116 0 -2.7348 -0.27627 0.31944 -3.1364
LEU_505 -6.08141 0.54139 3.98578 -0.6755 0.20101 0.23669 2.00834 -2.26772 -0.02878 -0.15752 -0.98073 0.12988 0 0 0 0 0 -0.02092 0.00315 0.80408 0 -0.20944 0 0.18072 -0.34121 0.21113 -2.46108
ILE_506 -8.76798 0.72479 2.99134 -0.50282 0.52615 0.10012 2.2194 -2.58215 -0 -0 -2.1666 -0.01904 0 0 0 0 0 -0.05941 0.02451 0.51094 0 -0.47427 0 0.73287 0.02779 0.37486 -6.3395
VAL_507 -7.7132 0.87096 3.31647 -0.31715 0.22034 0.07152 2.774 -2.71273 -0.00609 -0.05136 -2.45986 -0.06887 0 0 0 0 0 -0.06245 0.0012 0.03551 0 -0.33439 0 1.9342 0.02904 0.45238 -4.02048
GLN_508 -5.88062 0.36571 6.14934 -0.87004 0.13523 0.93777 2.73362 -2.87382 -0.00104 -0.00662 -2.66982 -0.85719 0 0 0 0 0 -0.04945 0.00943 0 2.82514 -0.21252 0 -0.18838 -0.17815 0.43144 -0.19997
LYS_509 -7.21903 0.5545 6.76009 -0.51033 0.19853 0.31081 3.12833 -3.10558 -0.03393 -0.2126 -4.02912 0.10105 0 0 0 0 0 0.31031 0.13575 2.10251 0 -0.10064 0 -1.5107 -0.32999 0.55252 -2.89752
LEU_510 -10.4111 0.84798 4.07602 -0.48535 0.21133 0.112 3.15743 -3.26381 -0 -0 -1.89218 0.21742 0 0 0 0 0 -0.01612 0.06904 0.30402 0 -0.30306 0 0.18072 -0.3285 0.52615 -6.99798
LEU_511 -7.60133 0.62287 4.07869 -0.59176 0.1318 0.18291 2.53208 -2.83633 -0 -0 -0.79133 0.08692 0 0 0 0 0 0.36226 0.12747 0.95304 0 -0.25692 0 0.18072 -0.2864 0.78416 -2.32114
GLU_512 -5.33647 0.28559 7.37351 -0.21674 0.02488 0.30268 2.90523 -3.12227 -0.03393 -0.2126 -3.16416 -0.6233 0 0 0 0 0 -0.04738 0.00999 0 3.06912 -0.32693 0 -2.7348 -0.39497 0.81393 -1.42862
THR_513 -6.95524 0.66081 5.09884 -0.20381 0.09696 0.07366 3.1629 -2.78024 -0.00297 -0.04251 -3.16254 -0.11897 0 0 0 0 0 -0.02322 4e-05 0.19132 0 0.14415 2.29923 -1.0874 -0.306 0.41518 -2.53981
THR_514 -6.26202 0.62098 3.73616 -0.12956 0.03723 0.06727 2.24541 -2.43565 -0.01332 -0.11039 -0.96686 -0.62389 0 0 0 0 0 -0.07138 0.02873 0.05687 0 0.10864 2.40993 -1.0874 0.07206 0.47339 -1.84382
ASP_515 -3.16253 0.42608 5.35057 -0.11872 0.02677 0.37286 2.35268 -2.2036 -0.00028 -0.00116 -3.19996 -0.16312 0 0 0 -0.3757 0 -0.05121 0.00153 0 2.29239 -0.24244 0 -2.3716 -0.1987 0.45932 -0.80684
ARG_516 -6.99957 0.95558 8.00983 -0.7165 0.15987 0.39505 3.78199 -3.44358 -0.00657 -0.05603 -4.89326 0.60711 0 0 -0.34354 -1.73796 0 -0.02329 0.70771 2.74796 0 0.00913 0 -1.2888 -0.55664 1.29246 -1.39906
PRO_517 -2.04654 0.4498 1.62002 -0.08945 0.00057 0.05569 0.49464 -0.59959 -0 -0 0.42846 0.6784 0 0 0 0 0 -0.13749 0.0033 0.59666 0 -0.51811 0 -2.4119 -0.44784 1.30594 -0.61744
ASP_518 -5.34738 0.47511 6.75686 -0.30607 0.23898 1.11997 3.04744 -2.7747 -0.00073 -0.00457 -4.11681 -3.16443 0 0 0 -1.73796 0 0.00937 0.12517 0 2.55245 -0.37476 0 -2.3716 0.15609 0.79316 -4.92443
GLY_519 -4.24639 0.17436 4.64213 -4e-05 0 0 2.47364 -2.28263 -0 -0 -2.17437 -0.4223 0 0 0 0 0 -0.12263 0 0 0 0.41542 0 0.83697 0.45407 0.70182 0.45006
HIS_520 -4.38016 0.22283 4.55538 -0.80785 0.025 0.8972 0.97647 -2.2641 -0 -0 -1.44445 -2.36507 0 0 0 0 0 -0.0275 0.13059 0 1.86343 -0.11984 0 -0.45461 -0.11739 0.38917 -2.9209
GLN_521 -5.81786 0.86551 6.25761 -0.65035 0.06422 0.42265 2.60393 -2.76183 -0.00057 -0.00219 -2.08971 -0.29774 0 0 0 -0.59734 0 -0.02942 0.07215 0 2.67581 0.11291 0 -0.18838 -0.22369 0.5408 0.9565
ASN_522 -6.22163 0.53383 4.66348 -0.19812 0.03106 0.3378 1.43325 -2.39557 -0.00799 -0.08369 -1.34527 -0.73309 0 0 0 -0.59734 0 0.01772 0.03585 0 3.49664 -0.86847 0 -0.93687 -0.19322 0.33776 -2.69387
ASN_523 -6.40558 0.86126 5.53649 -0.19687 0.04546 0.33397 3.0516 -2.95182 -0.00251 -0.01979 -2.07859 -1.03771 0 0 0 0 0 -0.07516 0.00293 0 1.8799 -1.03149 0 -0.93687 -0.68239 0.22177 -3.48538
LEU_524 -9.52195 1.33898 4.93145 -0.74813 0.41219 0.32788 2.95627 -3.33937 -0.00016 -0.00238 -2.0292 0.14893 0 0 0 0 0 -0.02724 0.11303 0.89804 0 -0.21304 0 0.18072 -0.53318 0.46846 -4.63868
ARG_525 -9.94066 0.98695 8.45911 -0.8102 0.27761 0.47838 4.53155 -4.27001 -0 -0 -3.91868 0.4295 0 0 0 -1.31557 0 -0.06342 0.52909 3.11014 0 -0.17724 0 -1.2888 -0.29609 0.70322 -2.57514
SER_526 -6.47541 0.77534 5.29291 -0.02297 0 0.02091 2.53735 -2.86203 -0 -0 -1.7307 -0.33626 0 0 0 0 0 0.12986 0.05044 0.46307 0 0.32202 0.6122 -0.77834 -0.17253 0.5233 -1.65083
SER_527 -5.88002 0.22633 6.38154 -0.02383 0 0.02186 3.00699 -2.99243 -0.00799 -0.08369 -2.77219 -0.40093 0 0 0 -0.5224 0 0.04274 0.00687 0.49323 0 0.2985 0.60589 -0.77834 0.04515 0.24875 -2.08396
ALA_528 -7.14681 0.75871 3.83403 -0.02144 0 0 3.11379 -2.97711 -0 -0 -2.76488 -0.36763 0 0 0 0 0 0.16788 0 0 0 -0.23328 0 1.8394 -0.23728 0.36019 -3.67442
TYR_529 -10.8591 1.32129 4.15622 -0.54643 0.0232 0.2266 3.21645 -3.26197 -0.01304 -0.10922 -1.97976 -0.27701 0 0 0 0 0 -0.02415 0.09244 0 2.63422 0.05306 0.07481 1.2797 -0.27835 0.52807 -3.74299
GLU_530 -5.75408 0.47462 5.86324 -0.32846 0.08425 0.37738 2.35659 -2.66371 -0 -0 -2.31108 -0.6004 0 0 0 0 0 -0.01159 0.01138 0 2.94389 0.00877 0 -2.7348 -0.02827 0.42944 -1.88282
SER_531 -7.40736 0.90523 7.24225 -0.02594 0 0.06 3.34999 -3.47067 -0.01494 -0.17974 -3.19369 -0.61151 0 0 0 0 0 -0.02674 0.0322 0.7523 0 0.33042 0.73832 -0.77834 0.20253 0.40717 -1.68852
LEU_532 -8.69059 0.6899 3.90559 -0.6274 0.11611 0.19801 2.88508 -2.99067 -0 -0 -2.14631 0.07679 0 0 0 0 0 0.04037 0.00357 0.79743 0 -0.15797 0 0.18072 0.23199 0.59046 -4.89693
MET_533 -9.36321 1.36183 6.35315 -0.34056 0.06418 0.11195 2.85666 -3.23723 -0 -0 -2.24111 -0.00666 0 0 0 0 0 0.00719 0.03745 1.77605 0 0.07361 0 0.60916 0.16233 0.70283 -1.07237
GLU_534 -6.30754 0.24407 8.18945 -0.44883 0.07265 0.91669 3.74687 -3.48898 -0 -0 -4.51128 -0.43519 0 0 0 -0.65252 0 -0.05089 0.02097 0 3.22023 -0.34319 0 -2.7348 -0.13856 0.52975 -2.17109
ILE_535 -8.99711 1.53144 3.50294 -0.67548 0.4983 0.14973 2.11356 -2.95236 -0.00096 -0.02186 -1.56604 0.2493 0 0 0 0 0 -0.06899 0.09845 0.57289 0 -0.43253 0 0.73287 -0.24433 0.81212 -4.69805
VAL_536 -6.94892 0.55891 2.96144 -0.25386 0.08953 0.04078 2.22559 -2.49536 -0.01705 -0.16402 -1.47228 0.28585 0 0 -0.54276 0 0 -0.00037 0.00073 1.02643 0 -0.10679 0 1.9342 -0.1127 1.09534 -1.8953
LYS_537 -6.94869 0.50385 8.091 -0.45096 0.16757 0.22236 3.36167 -3.30339 -0.00096 -0.00441 -4.63493 0.11681 0 0 0 -0.65252 0 -0.02961 0.09178 2.59735 0 0.03727 0 -1.5107 -0.25068 0.62895 -1.96823
ASN_538 -6.52168 0.26807 5.31096 -0.20236 0.02936 0.31935 2.01644 -2.76496 -0.02667 -0.27842 -1.69501 -0.59112 0 0 0 0 0 0.026 0.00045 0 2.52553 -0.55227 0 -0.93687 -0.17438 0.31772 -2.92986
SER_539 -5.36299 0.48891 4.95554 -0.03935 0 0.07884 2.25242 -2.40825 -0.07649 -0.34058 -1.92071 -0.41981 0 0 -0.54276 0 0 0.02581 0.05706 0.31699 0 -0.3399 1.72084 -0.77834 -0.06672 0.54696 -1.85253
ALA_540 -5.91664 0.92273 2.652 -0.02185 0 0 1.83168 -2.2636 -0 -0 -1.24344 -0.13873 0 0 0 0 0 0.18076 0 0 0 0.04393 0 1.8394 -0.08807 0.63329 -1.56855
LYS_541 -5.29227 0.44905 6.8959 -0.33209 0.03478 0.15474 3.68681 -2.82375 -0 -0 -4.58089 0.09654 0 0 0 -0.43495 0 -0.03553 0.04988 1.65486 0 -0.05999 0 -1.5107 -0.20265 0.619 -1.63127
ASP_542 -3.10138 0.21283 3.81944 -0.11205 0.01081 0.34835 1.25794 -1.75785 -0 -0 -1.43071 -0.43237 0 0 0 0 0 -0.10593 0.02829 0 1.91928 -0.01835 0 -2.3716 -0.30586 0.70761 -1.33153
CYS_543 -6.81831 0.91794 3.75022 -0.0501 0.00533 0.02049 3.00315 -2.07481 -0.01112 -0.07136 -3.35101 -0.44858 0 0 0 0 0 0.03283 0.00858 0.4679 0 0.1902 0 3.6196 -0.4081 0.4991 -0.71803
TYR_544 -8.67633 1.33016 6.63105 -1.0202 0.10056 0.46056 4.68995 -3.52809 -0.02804 -0.18963 -3.99496 -0.2719 0 0 -0.73248 -0.70795 0 0.14648 0.03597 0 2.07947 -0.41921 0.07166 1.2797 5.49176 1.77701 4.52554
PRO_545 -4.80137 0.74579 3.6095 -0.06731 0 0.04168 1.63503 -1.66007 -0 -0 -1.46212 0.61808 0 0 0 0 0 -0.0538 0.015 0.15604 0 -0.21641 0 -2.4119 5.86619 1.80054 3.81487
ALA_546 -5.20801 0.96177 3.95345 -0.02222 0 0 2.66385 -2.41792 -0 -0 -2.97281 -0.35942 0 0 0 0 0 0.06443 0 0 0 -0.14729 0 1.8394 -0.05687 0.40204 -1.29959
VAL_547 -7.59172 0.40689 4.33764 -0.30522 0.15723 0.07085 3.40796 -2.89019 -0 -0 -3.16842 -0.28955 0 0 0 0 0 -0.02137 0.00146 0.13688 0 -0.25141 0 1.9342 -0.26335 0.47769 -3.85042
GLN_548 -6.8973 0.57933 6.7501 -0.24708 0.0414 0.17097 3.29238 -3.20732 -0.0381 -0.24581 -3.37684 -0.40606 0 0 0 -0.65422 0 0.0415 0.00831 0 2.69805 -0.04314 0 -0.18838 -0.1895 0.61933 -1.29235
LYS_549 -4.61882 0.24672 5.31431 -0.2954 0.02328 0.12564 2.53318 -2.49433 -0 -0 -2.24691 -0.01067 0 0 0 0 0 -0.00723 0.00677 1.75781 0 0.00398 0 -1.5107 -0.28939 0.42974 -1.03201
THR_550 -6.33932 0.462 5.10665 -0.2008 0.08663 0.07379 3.28032 -2.87984 -0 -0 -3.47834 -0.08165 0 0 0 0 0 -0.01568 0.06496 0.13436 0 0.01388 2.27913 -1.0874 -0.19492 0.27312 -2.50312
THR_551 -7.20065 0.80506 5.65335 -0.20256 0.1401 0.07421 3.54037 -3.05046 -0 -0 -3.49003 -0.05796 0 0 0 0 0 -0.00736 0.00875 0.06339 0 0.02937 2.35532 -1.0874 0.10184 0.36166 -1.96302
LEU_552 -5.14477 0.26254 5.13755 -0.48352 0.2507 0.11482 2.51414 -2.5746 -0 -0 -1.92411 0.23914 0 0 0 0 0 0.09541 0.01827 0.32694 0 -0.27978 0 0.18072 -0.06381 0.41647 -0.91389
VAL_553 -6.01182 0.4946 4.82437 -0.31726 0.29247 0.07381 2.77002 -2.70216 -0.01425 -0.14484 -2.5196 -0.24967 0 0 0 0 0 -0.04389 0.00641 0.1112 0 -0.27634 0 1.9342 -0.24745 0.43809 -1.5821
ILE_554 -8.23677 0.50424 4.40165 -0.66926 0.50392 0.15648 3.13482 -2.92813 -0 -0 -2.71262 0.21309 0 0 0 0 0 -0.0089 0.04624 0.56572 0 -0.31138 0 0.73287 -0.10607 0.56468 -4.14943
MET_555 -8.68271 1.22258 4.64849 -0.73041 0.47954 0.19715 2.7878 -2.79635 -0 -0 -2.2208 0.11839 0 0 0 0 0 0.11065 0.05928 1.09392 0 0.01513 0 0.60916 -0.04906 0.64415 -2.49307
GLU_556 -5.03533 0.27517 5.99184 -0.21069 0.02282 0.28393 2.6122 -2.76039 -0.02378 -0.26411 -2.22752 -0.59053 0 0 0 0 0 -0.0105 0.01045 0 3.0115 -0.22964 0 -2.7348 -0.27534 0.40523 -1.7495
ARG_557 -7.70155 0.87582 8.20144 -0.70996 0.26847 0.39511 4.37652 -3.80815 -0.00997 -0.10883 -5.13617 0.34015 0 0 0 -1.34766 0 0.0482 0.57893 2.55121 0 -0.12827 0 -1.2888 -0.46983 0.52426 -2.54908
LEU_558 -7.95001 0.36658 4.687 -0.59637 0.0798 0.18703 2.80672 -2.78677 -0 -0 -2.30989 0.03786 0 0 0 0 0 0.00837 0.02052 0.82832 0 -0.19203 0 0.18072 -0.18648 0.68825 -4.13038
GLN_559 -5.34725 0.26451 5.63962 -0.26493 0.03963 0.19572 2.52065 -2.70472 -0.02434 -0.25492 -2.18358 -0.45244 0 0 0 0 0 0.02093 0.00292 0 2.66749 -0.15126 0 -0.18838 -0.11781 0.40609 0.06793
GLN_560 -5.9602 0.39297 6.37267 -0.28692 0.06784 0.24009 2.87476 -3.04654 -0.00997 -0.10883 -2.25812 -0.54573 0 0 0 -0.97196 0 0.17663 0.13638 0 2.80285 -0.21496 0 -0.18838 -0.32949 0.29348 -0.56343
VAL_561 -7.11847 0.77938 3.7349 -0.29985 0.15647 0.06789 2.66838 -2.63844 -0 -0 -2.31366 -0.12035 0 0 0 0 0 -0.06304 0.00168 0.05959 0 -0.33349 0 1.9342 -0.21379 0.40238 -3.29622
LEU_562 -6.99453 0.74155 3.87282 -0.51851 0.25594 0.12568 2.2343 -2.4393 -0 -0 -0.36862 0.27748 0 0 0 0 0 -0.06422 0.04307 0.28094 0 -0.28022 0 0.18072 -0.21716 0.57003 -2.30005
GLN_563 -3.39495 0.22806 4.01187 -0.68526 0.10303 0.74375 1.74038 -1.86169 -0.01481 -0.13566 -1.04285 -0.56318 0 0 0 0 0 -0.01932 0.0039 0 2.22834 -0.13788 0 -0.18838 -0.37743 0.46107 1.09899
MET_564 -5.96885 0.44338 4.91891 -0.77009 0.39212 0.42394 2.52102 -2.40485 -0 -0 -2.42956 -0.35573 0 0 0 0 0 -0.01388 0.12797 3.09905 0 0.09435 0 0.60916 -0.46399 0.3413 0.56424
GLU_565 -4.06147 0.50781 4.57187 -0.22118 0.03119 0.30865 2.07732 -2.08538 -0 -0 -1.53927 -0.6038 0 0 0 -0.70147 0 -0.08475 0.02387 0 3.21969 -0.32081 0 -2.7348 -0.5963 0.29149 -1.91733
SER_566 -2.07715 0.15553 2.81082 -0.03071 0.0008 0.05094 0.84813 -1.32784 -0 -0 0.25485 -1.00785 0 0 0 0 0 -0.08088 0.00209 0.15352 0 -0.36226 0.60436 -0.77834 -0.59016 0.12874 -1.2454
HIS_D_567 -3.76513 0.31748 3.46684 -0.41812 0.02377 0.54779 1.47524 -1.61039 -0.00905 -0.02774 -1.33464 -0.31267 0 0 0 0 0 -0.01816 0.0074 0 1.5988 -0.35793 0 -0.45461 -0.55384 0.14504 -1.27992
ILE_568 -7.24212 1.27665 2.9501 -0.51301 0.51875 0.11639 1.30335 -2.13039 -0 -0 -0.33412 -0.13613 0 0 0 0 0 -0.04757 0.13176 0.32803 0 -0.70305 0 0.73287 -0.51597 0.68361 -3.58086
GLN_569 -2.38059 0.06883 2.9747 -0.62887 0.07056 0.69851 0.94937 -1.35661 -0.00905 -0.02774 -1.17902 -0.62014 0 0 -0.96453 0 0 -0.00309 0.02644 0 2.3925 -0.05048 0 -0.18838 0.28324 0.68255 0.73818
SER_570 -4.32169 0.36109 6.21201 -0.02696 0 0.04541 3.12475 -2.69153 -0 -0 -3.52022 -1.08097 0 0 -1.17838 0 0 0.00423 0.00703 2.11559 0 -0.14352 0.60459 -0.77834 0.42995 0.23083 -0.60613
THR_571 -4.52714 0.42296 4.55596 -0.19666 0.11733 0.07386 2.13013 -2.25704 -0 -0 -1.56838 -0.57794 0 0 0 0 0 -0.03682 0.00371 0.10889 0 0.11783 2.28267 -1.0874 0.00508 0.22794 -0.20504
SER_572 -3.90645 0.36147 4.58251 -0.02891 7e-05 0.04759 1.70815 -2.14104 -0.03087 -0.21683 -0.85007 -1.0028 0 0 -0.39982 0 0 -0.04348 0.00814 0.18431 0 -0.23357 0.6008 -0.77834 -0.25965 0.2177 -2.18109
ASP_573 -6.66928 0.70622 8.18436 -0.09697 0.00098 0.28364 4.2753 -3.63016 -0.00729 -0.05366 -5.18239 -0.27134 0 0 -1.7431 0 0 0.08401 0.00078 0 2.11123 -0.08751 0 -2.3716 -0.41002 0.63762 -4.23917
ARG_574 -7.09429 0.57652 7.25374 -0.70788 0.08468 0.45427 2.80569 -3.57388 -0 -0 -2.80774 0.27952 0 0 0 0 0 0.00013 0.0338 1.44083 0 -0.1149 0 -1.2888 -0.30129 0.73515 -2.22445
ILE_575 -8.02754 0.81754 5.59474 -0.51061 0.37012 0.10441 2.71742 -3.31293 -0 -0 -1.32808 0.00163 0 0 0 0 0 -0.07063 0.02987 0.51367 0 -0.47969 0 0.73287 -0.20097 0.49811 -2.55007
GLN_576 -5.97364 0.36985 6.85691 -0.5898 0.05026 0.59715 3.22348 -3.19594 -0.02358 -0.16317 -3.21825 -0.28794 0 0 0 -0.4821 0 0.2078 0.02931 0 2.96143 -0.19972 0 -0.18838 -0.14072 0.41311 0.24607
PHE_577 -9.74381 1.20246 5.59227 -0.77057 0.03161 0.19666 3.35922 -3.52287 -0 -0 -2.98638 -0.14066 0 0 0 0 0 0.00675 0.20273 0 1.75143 -0.44641 0 1.0402 -0.13327 0.63157 -3.72906
ASN_578 -7.15757 0.26745 6.83312 -0.17009 0.01135 0.24044 3.12147 -3.55647 -0.00092 -0.02923 -2.19738 -0.33454 0 0 0 0 0 0.0262 0.01238 0 1.52535 0.40683 0 -0.93687 0.09763 0.71734 -1.12352
ASP_579 -6.92465 0.47601 8.2614 -0.10567 0.00236 0.31452 3.50758 -3.77314 -0.01735 -0.19409 -3.69749 -0.48713 0 0 0 -0.83348 0 0.0005 0.00162 0 1.77413 0.3084 0 -2.3716 0.02759 0.59033 -3.14015
LEU_580 -8.03854 0.58377 5.10124 -0.49508 0.2599 0.12233 3.02712 -3.14197 -0 -0 -2.46343 0.22678 0 0 0 0 0 0.02753 0.0146 0.29471 0 -0.30241 0 0.18072 -0.20824 0.61858 -4.1924
GLN_581 -10.1673 0.94135 6.49863 -0.26418 0.04029 0.20337 3.59465 -3.63663 -0.0155 -0.10552 -3.45222 -0.40727 0 0 0 -0.48103 0 0.08987 0.01863 0 2.78406 -0.00746 0 -0.18838 -0.2487 0.48904 -4.31433
SER_582 -6.14561 0.36829 7.3626 -0.0256 0 0.02213 3.66503 -3.36878 -0.00094 -0.00768 -3.87728 -0.49785 0 0 0 -1.17254 0 -0.02711 0.097 0.48459 0 0.32198 1.72139 -0.77834 0.02428 0.48418 -1.35026
LEU_583 -9.05045 0.95781 3.77188 -0.49082 0.20981 0.11833 3.30802 -2.98174 -0 -0 -2.10446 0.21703 0 0 0 0 0 0.00094 0.31523 0.3344 0 -0.28621 0 0.18072 -0.06476 0.51783 -5.04645
LEU_584 -9.01845 0.70421 4.32016 -0.69234 0.48284 0.1873 3.32533 -3.13203 -0 -0 -2.62565 0.25413 0 0 0 0 0 0.36166 0.00236 2.6679 0 -0.29636 0 0.18072 -0.27761 0.66944 -2.8864
CYS_585 -7.78118 0.64092 5.34039 -0.0478 0 0.01711 3.09152 -2.8918 -0 -0 -2.85629 -0.05662 0 0 0 0 0 0.02768 0.01626 0.28811 0 0.26107 0 3.6196 0.04329 0.56541 0.27765
ALA_586 -5.7092 0.45465 4.98217 -0.02155 0 0 2.61113 -2.88524 -0 -0 -2.57815 -0.34683 0 0 0 0 0 0.01168 0 0 0 -0.21057 0 1.8394 -0.02686 0.35288 -1.52651
THR_587 -7.79346 1.09771 5.56001 -0.12007 0.01716 0.05282 3.5502 -3.17417 -0 -0 -2.19898 -0.60349 0 0 0 0 0 0.02792 0.10809 0.83434 0 0.10494 2.41753 -1.0874 -0.2356 0.44862 -0.99383
LEU_588 -8.49698 1.07455 3.73002 -0.93013 0.74748 0.38795 2.7877 -2.82884 -0 -0 -2.06325 0.07659 0 0 0 0 0 -0.02282 0.14497 1.89355 0 -0.21145 0 0.18072 -0.05633 0.63837 -2.94791
GLN_589 -9.05397 0.61575 7.99988 -0.2926 0.01748 0.23751 3.19008 -3.96029 -0.02038 -0.25426 -2.04172 -0.28557 0 0 0 0 0 -0.02517 0.04416 0 3.37693 -0.07524 0 -0.18838 -0.10075 0.64194 -0.17459
ASN_590 -6.69058 0.34591 6.97699 -0.19377 0.067 0.28538 2.50978 -3.07339 -0.0129 -0.12276 -2.52155 -0.33473 0 0 0 0 0 0.09049 0.02887 0 1.94916 0.25873 0 -0.93687 0.02106 0.48767 -0.86551
VAL_591 -6.65345 0.9248 4.14223 -0.31496 0.20879 0.0701 3.54779 -2.73589 -0 -0 -3.09791 -0.06785 0 0 0 0 0 -0.05559 0.10758 0.09735 0 -0.24341 0 1.9342 0.02819 0.51647 -1.59159
LEU_592 -8.41312 1.08227 2.05209 -0.54169 0.21604 0.16342 1.89691 -2.35661 -0 -0 -0.70444 0.20884 0 0 0 0 0 -0.11149 0.04657 0.25324 0 0.04652 0 0.18072 -0.0823 0.81452 -5.24852
ARG_593 -6.07707 0.41705 6.25943 -0.67262 0.20161 0.40396 2.25084 -2.83315 -0.00291 -0.02658 -3.17478 -0.02835 0 0 0 -0.72847 0 0.15516 0.05066 2.24372 0 -0.0367 0 -1.2888 -0.29316 0.98913 -2.19103
LYS_594 -6.08989 0.40694 7.58143 -0.76998 0.46135 0.48242 4.06108 -3.16926 -0.07042 -0.26588 -5.08269 0.13149 0 0 0 -0.3538 0 -0.00161 0.0482 1.90419 0 -0.24868 0 -1.5107 -0.23519 0.6785 -2.0425
VAL_595 -6.68404 0.78954 2.23102 -0.2819 0.1669 0.05679 1.70556 -2.16931 -0 -0 -0.27583 0.11125 0 0 0 0 0 -0.07995 0.00023 0.03618 0 -0.38887 0 1.9342 -0.16093 0.40498 -2.60418
GLN_596 -6.47353 0.33439 6.73115 -0.48289 0.19337 0.41892 3.56949 -3.11449 -0.07353 -0.48262 -4.0424 -0.63344 0 0 -0.73248 -0.61714 0 0.05767 0.00196 0 4.38334 0.17514 0 -0.18838 -0.38196 0.39692 -0.96051
HIS_D_597 -5.67298 0.50482 4.79629 -0.73014 0.02415 0.79396 2.39545 -2.56545 -0 -0 -1.7594 -0.292 0 0 -0.4938 0 0 -0.04365 0.01795 0 1.68749 -0.11047 0 -0.45461 0.04833 0.3973 -1.45674
GLN_598 -3.96893 0.23858 3.73756 -0.58559 0.24591 0.99433 0.70099 -1.73453 -0.00452 -0.04747 -0.43474 -2.35221 0 0 0 0 0 -0.0484 0.00477 0 3.85255 -0.11549 0 -0.18838 0.11722 0.34786 0.75951
ASP_599 -5.95988 0.60716 7.72543 -0.0914 0.00091 0.2746 4.27047 -3.38831 -0.02719 -0.20348 -6.32063 -0.06466 0 0 0 -1.97931 0 -0.01202 0.01042 0 2.08423 0.03886 0 -2.3716 0.10921 0.53392 -4.76327
ALA_600 -6.06219 0.55723 4.39172 -0.02392 0 0 3.15638 -2.92905 -0 -0 -3.32409 -0.38498 0 0 0 0 0 -0.03 0 0 0 -0.37848 0 1.8394 -0.14537 0.52595 -2.80741
LEU_601 -6.46463 0.40212 5.52757 -0.68194 0.15036 0.26527 2.3335 -2.87381 -0.01502 -0.09981 -1.59327 0.06217 0 0 0 0 0 -0.04897 0.0218 1.0399 0 -0.24605 0 0.18072 -0.48714 0.40668 -2.12054
GLN_602 -4.31147 0.23192 4.9752 -0.65549 0.11386 0.72818 2.07875 -2.37273 -0.01083 -0.09637 -1.5969 -0.45188 0 0 0 0 0 0.10031 0.11396 0 2.63613 -0.11019 0 -0.18838 -0.17524 0.34447 1.3533
ILE_603 -7.57204 0.59411 3.83856 -0.64775 0.40822 0.14056 2.79466 -2.6124 -0 -0 -1.9487 0.28972 0 0 0 0 0 -0.06231 0.00024 0.55951 0 -0.39713 0 0.73287 -0.0632 0.41811 -3.52697
SER_604 -7.11001 0.95173 6.59911 -0.03061 0.00021 0.02102 3.55018 -3.40875 -0.02635 -0.28021 -3.52736 -0.04131 0 0 0 0 0 0.07369 0.00155 0.51153 0 0.32198 1.85428 -0.77834 0.0198 0.83813 -0.45973
ASP_605 -5.19028 0.3935 7.55953 -0.09611 0.00295 0.28585 3.69362 -3.35504 -0.01084 -0.09637 -5.52044 -0.42872 0 0 0 -1.17016 0 0.00677 0.0682 0 1.6821 0.16546 0 -2.3716 -0.04668 0.82843 -3.59983
VAL_606 -5.37207 0.51751 4.34984 -0.30805 0.21919 0.07061 2.67428 -2.60282 -0 -0 -2.62964 -0.1877 0 0 0 0 0 -0.06052 0.03483 0.1384 0 -0.34954 0 1.9342 -0.13034 0.48439 -1.21744
VAL_607 -9.3967 2.2119 3.47035 -0.33494 0.56185 0.0765 3.08391 -3.05227 -0 -0 -2.56906 -0.21653 0 0 0 0 0 -0.06323 0.12625 0.11158 0 -0.26327 0 1.9342 -0.12223 0.78256 -3.65914
MET_608 -10.7212 1.92853 4.23471 -0.50805 0.21889 0.1521 2.88051 -2.7862 -0 -0 -2.86225 0.04795 0 0 0 0 0 0.13583 0.56596 1.20259 0 0.04003 0 0.60916 0.01739 1.0545 -3.78955
ALA_609 -4.59087 0.30581 4.76638 -0.02119 0 0 2.37149 -2.61523 -0.01181 -0.07876 -1.79639 -0.36572 0 0 0 0 0 -0.04584 0 0 0 -0.27196 0 1.8394 -0.13895 0.57722 -0.07642
SER_610 -6.2989 0.57321 6.12193 -0.0304 0.00045 0.02036 3.44916 -3.08075 -0 -0 -3.11439 0.00334 0 0 0 0 0 0.03178 0.00959 0.49336 0 0.31206 1.87097 -0.77834 -0.22217 0.2848 -0.35396
LEU_611 -9.10063 0.86149 3.63866 -0.48559 0.22214 0.11656 2.98413 -2.96531 -0.01241 -0.07088 -2.55096 0.20602 0 0 0 0 0 0.03135 0.01865 0.3326 0 -0.31038 0 0.18072 -0.13324 0.47753 -6.55954
LEU_612 -8.21543 1.36498 4.04492 -0.42114 0.09021 0.08469 2.71652 -2.90874 -0 -0 -2.23931 0.1718 0 0 0 0 0 -0.00218 0.03091 0.5875 0 -0.21515 0 0.18072 -0.21334 0.80584 -4.1372
ARG_613 -5.48377 0.27273 5.86598 -0.62151 0.12552 0.38773 2.39104 -2.85026 -0.01904 -0.10538 -2.20414 0.27611 0 0 0 0 0 -0.02082 0.08034 1.88917 0 -0.0276 0 -1.2888 -0.17867 0.61024 -0.90113
MET_614 -8.82507 0.76835 4.8213 -0.41514 0.11061 0.1385 2.5751 -2.68266 -0.0155 -0.10552 -2.19418 -0.12867 0 0 0 0 0 0.01609 0.10366 1.87831 0 0.09853 0 0.60916 0.19857 0.43254 -2.61604
PHE_615 -9.00558 0.94572 2.98317 -0.80837 0.06886 0.31704 1.72988 -2.49129 -0 -0 -0.71939 -0.04212 0 0 0 0 0 -0.01719 0.19462 0 2.46202 -0.23569 0 1.0402 0.27314 0.53772 -2.76726
GLN_616 -4.47169 0.41409 4.09407 -0.27288 0.05277 0.2055 1.19058 -2.0973 -0.01241 -0.07088 -0.33575 -0.39266 0 0 0 0 0 -0.01908 0.03976 0 2.65709 -0.03938 0 -0.18838 -0.1299 0.43531 1.05886
SER_617 -2.80324 0.24652 4.14995 -0.02793 0 0.06522 2.08881 -1.86797 -0.00176 -0.02336 -3.06106 -0.64014 0 0 0 -0.70147 0 -0.01778 0.00085 0.69046 0 0.3257 0.63631 -0.77834 0.2248 0.32333 -1.17111
THR_618 -5.24325 0.24865 4.91753 -0.20041 0.18131 0.0851 2.6584 -2.55944 -0.01996 -0.13461 -1.56141 -0.26315 0 0 -0.97836 -0.48103 0 0.00061 0.16243 0.66894 0 0.73868 2.28483 -1.0874 1.32084 0.55003 1.28833
ALA_619 -1.98087 0.38351 2.60272 -0.02293 0 0 1.1671 -1.37142 -0.00142 -0.02357 -1.0999 -0.36778 0 0 -0.22094 0 0 0.00915 0 0 0 -0.32235 0 1.8394 0.68673 0.49128 1.76871
GLY_620 -2.10228 0.25135 2.84694 -0.00041 0 0 0.73621 -1.41099 -0.00177 -0.02351 -0.16439 -0.15463 0 0 0 0 0 -0.02945 0 0 0 -1.1703 0 0.83697 -0.17014 0.19636 -0.36003
SER_621 -3.11894 0.47837 3.70088 -0.02982 0.01746 0.03045 2.12373 -1.74846 -0 -0 -1.40899 -0.03441 0 0 0 0 0 -0.03495 0 0.1813 0 0.08619 0.60808 -0.77834 0.59841 0.27841 0.94935
GLY_622 -4.16994 0.85412 4.51531 -4e-05 0 0 2.5277 -2.34296 -0.00066 -0.00541 -2.72083 -0.42449 0 0 -0.70998 0 0 -0.17891 0 0 0 0.336 0 0.83697 0.82377 0.48795 -0.1714
GLY_623 -4.00055 0.37876 4.61852 -4e-05 0 0 1.62135 -2.28517 -0 -0 -0.20009 -0.42321 0 0 0 0 0 -0.13633 0 0 0 0.37752 0 0.83697 0.56546 0.46484 1.81802
VAL_624 -7.78746 0.67007 4.59029 -0.31045 0.22685 0.0717 3.14497 -2.98574 -0 -0 -2.71263 -0.23329 0 0 0 0 0 -0.06032 1e-05 0.11632 0 -0.35736 0 1.9342 0.15724 0.28619 -3.2494
GLN_625 -9.05868 0.66356 6.92504 -0.27953 0.03346 0.22377 3.91804 -3.92492 -1e-05 -0.00015 -3.9256 -0.50036 0 0 -1.1993 0 0 0.01548 0.00021 0 3.04408 -0.17428 0 -0.18838 -0.19423 0.42329 -4.19851
GLU_626 -9.10007 0.61102 8.90711 -0.3268 0.0632 0.37561 2.8884 -3.99215 -0 -0 -3.03508 -0.62801 0 0 0 0 0 -0.03357 0.03789 0 3.36168 -0.1573 0 -2.7348 -0.38129 0.5458 -3.59833
ASP_627 -7.56157 0.55949 8.63486 -0.10758 0.00387 0.32858 4.10485 -3.93626 -0.01972 -0.16113 -4.51568 -0.50922 0 0 0 -1.18037 0 0.2486 0.00362 0 2.60867 -0.18888 0 -2.3716 -0.3607 0.46003 -3.96013
ALA_628 -6.03237 0.35002 3.62561 -0.02133 0 0 3.07443 -2.64616 -0 -0 -2.32583 -0.36492 0 0 0 0 0 0.05077 0 0 0 -0.22145 0 1.8394 -0.35367 0.26623 -2.75925
LEU_629 -9.24634 0.68892 4.01836 -0.47572 0.15516 0.11325 3.19701 -3.26141 -0 -0 -2.22434 0.20334 0 0 0 0 0 0.15465 0.25365 0.35685 0 -0.27905 0 0.18072 -0.35702 0.31353 -6.20843
MET_630 -9.83296 0.96811 6.98861 -0.36325 0.1146 0.10281 3.2472 -3.45836 -0 -0 -2.29485 -0.0521 0 0 0 0 0 0.16586 0.02299 1.7623 0 -0.05316 0 0.60916 -0.2284 0.45054 -1.85088
ALA_631 -6.66301 0.66982 3.94282 -0.02086 0 0 2.84762 -2.92865 -0 -0 -2.23619 -0.3778 0 0 0 0 0 0.02511 0 0 0 -0.28258 0 1.8394 -0.33257 0.47224 -3.04467
VAL_632 -8.53085 1.16066 3.41174 -0.30698 0.23352 0.07114 3.03584 -2.9472 -0 -0 -2.5739 -0.16363 0 0 0 0 0 -0.06556 0.11948 0.08785 0 -0.29926 0 1.9342 -0.31588 0.59676 -4.5521
SER_633 -6.1985 0.60667 6.7216 -0.02419 0 0.02265 3.26805 -3.29722 -0.01646 -0.14726 -2.29375 -0.42117 0 0 0 0 0 0.08219 0.00024 0.53051 0 0.29804 0.60161 -0.77834 -0.07791 0.52147 -0.60177
THR_634 -7.26771 0.45657 5.98866 -0.20909 0.15474 0.0773 3.41053 -3.18588 -0.00329 -0.03342 -2.86407 -0.27251 0 0 0 -0.28808 0 0.06479 0.00067 0.15511 0 0.01472 2.27405 -1.0874 -0.01545 0.43887 -2.19087
LEU_635 -10.5466 2.22655 3.81914 -0.51308 0.3091 0.11945 3.2496 -3.24909 -0.0054 -0.09502 -2.13744 0.25411 0 0 0 0 0 0.04691 0.41499 0.29763 0 -0.28021 0 0.18072 -0.18242 0.93906 -5.15201
VAL_636 -9.05841 1.38523 3.40408 -0.31452 0.29475 0.07232 2.7086 -3.04705 -0.00173 -0.00735 -2.71607 -0.05415 0 0 0 0 0 -0.04156 0.00014 0.02952 0 -0.28543 0 1.9342 -0.14569 1.08555 -4.75759
GLU_637 -5.24773 0.16996 7.2407 -0.3538 0.08786 0.3977 3.75575 -3.31567 -0.0004 -0.00736 -4.61942 -0.64761 0 0 -0.78101 -0.83207 0 -0.0419 0.05127 0 4.07251 -0.17906 0 -2.7348 -0.19449 0.6398 -2.53979
VAL_638 -5.42551 0.47124 2.33664 -0.26294 0.10659 0.0433 1.98705 -2.05079 -0 -0 -1.50585 0.28469 0 0 -0.4938 0 0 0.14301 0.02178 0.77251 0 -0.07191 0 1.9342 -0.26234 0.6061 -1.36602
LEU_639 -8.59392 0.89877 3.96257 -0.46637 0.19383 0.10942 2.24774 -2.63351 -0 -0 -2.00308 0.2048 0 0 0 0 0 -0.04524 0.13876 0.39105 0 -0.26601 0 0.18072 -0.11808 0.54935 -5.24921
GLY_640 -3.49211 0.32514 4.16828 -0.00025 0 0 2.20618 -2.18838 -0.01389 -0.06877 -2.24597 -0.30335 0 0 0 0 0 -0.26812 0 0 0 -1.34902 0 0.83697 -0.1413 0.34031 -2.19428
GLY_641 -2.41479 0.28918 2.91536 -4e-05 0 0 1.61853 -1.46565 -0.00739 -0.05974 -0.79744 -0.41754 0 0 0 0 0 -0.17022 0 0 0 0.40408 0 0.83697 0.06076 0.3115 1.10357
GLU_642 -5.12492 0.68978 4.65046 -0.43537 0.03974 0.82082 2.25185 -2.168 -0.01932 -0.11218 -1.69074 -0.48753 0 0 0 0 0 -0.09725 0.3463 0 3.64138 -0.32711 0 -2.7348 -0.22853 0.3151 -0.67034
PHE_643 -10.8654 2.12205 2.77952 -1.06586 0.65196 0.55494 2.81089 -2.74721 -0 -0 -2.34697 0.15489 0 0 0 0 0 0.02841 0.02613 0 3.1362 0.30006 0 1.0402 -0.39789 0.67214 -3.14594
LEU_644 -5.21809 0.70622 4.34021 -0.65673 0.35538 0.20991 2.19198 -2.27602 -0.04171 -0.21828 -1.45206 -0.07464 0 0 0 0 0 -0.11086 0.13079 1.74823 0 -0.12946 0 0.18072 -0.1489 0.80924 0.34593
LYS_645 -5.05576 0.71414 5.51147 -0.57036 0.12037 0.28562 2.5333 -2.36463 -0.03973 -0.21576 -3.61484 0.12485 0 0 0 -0.67522 0 -0.09704 0.2915 2.75994 0 -0.02598 0 -1.5107 -0.35902 0.51943 -1.66841
TYR_646 -9.73278 1.29381 4.91218 -0.70882 0.11253 0.39333 3.37578 -3.03042 -0.02216 -0.15027 -3.63119 -0.18285 0 0 0 -0.49494 0 0.01668 0.02518 0 2.08832 -0.29616 0.01919 1.2797 -0.42811 0.6976 -4.46341
MET_647 -8.45155 0.70594 3.2158 -1.03727 0.31086 0.40334 1.77231 -2.21908 -0 -0 -0.73648 -0.61529 0 0 0 0 0 0.09188 0.09005 3.59426 0 -0.14553 0 0.60916 -0.29536 0.74683 -1.96012
GLU_648 -3.34345 0.34445 3.27502 -0.20867 0.02953 0.29209 0.95613 -1.63104 -0.02955 -0.15686 -0.25483 -0.59039 0 0 0 0 0 -0.03877 0.00037 0 3.12793 -0.20295 0 -2.7348 -0.23477 0.38514 -1.01544
ALA_649 -3.95684 0.20554 1.74343 -0.02207 0 0 1.20701 -1.57679 -0 -0 -0.07416 -0.35921 0 0 0 0 0 -0.03916 0 0 0 -0.34123 0 1.8394 -0.38644 0.19854 -1.56198
PHE_650 -11.2362 1.84446 2.06908 -0.65436 0.08276 0.31517 2.80742 -2.60845 -0.01786 -0.11555 -3.31705 -0.17218 0 0 0 0 0 -0.06598 0.75662 0 2.51375 -0.13144 0 1.0402 -0.56198 0.75993 -6.69164
LYS_651 -5.52917 0.86084 5.33832 -0.73442 0.20568 0.48198 2.56766 -2.31599 -0 -0 -2.33622 -0.02117 0 0 0 0 0 0.0912 0.19232 3.28987 0 0.04479 0 -1.5107 5.40447 1.93603 7.96548
PRO_652 -5.42861 0.91462 3.26866 -0.08054 0 0.0485 1.50583 -1.55673 -0 -0 -1.25278 0.60341 0 0 0 0 0 -0.02283 0.00576 0.49777 0 -0.44351 0 -2.4119 5.46921 1.56899 2.68585
PHE_653 -11.2347 2.31988 3.39499 -0.68375 0.56401 0.37194 3.01212 -3.05398 -0 -0 -2.40304 0.25835 0 0 0 0 0 0.16528 0.06199 0 3.32371 -0.09896 0 1.0402 -0.01553 0.88876 -2.08879
LEU_654 -7.41107 0.64434 2.56081 -0.61449 0.25264 0.18838 2.43029 -2.38249 -0 -0 -1.66257 0.09262 0 0 0 0 0 0.04268 0.12511 0.89492 0 -0.24169 0 0.18072 0.11834 1.0833 -3.69817
GLY_655 -4.10461 0.30946 4.36881 -5e-05 0 0 2.52428 -2.32178 -0.01786 -0.11555 -2.67939 -0.38075 0 0 0 0 0 -0.01636 0 0 0 -0.06269 0 0.83697 0.65434 0.65715 -0.34805
ILE_656 -6.16417 0.59962 5.01829 -0.50482 0.41419 0.10281 2.8 -2.84263 -0 -0 -1.77845 -0.00284 0 0 0 0 0 -0.06032 0.05412 0.59431 0 -0.42719 0 0.73287 0.72225 0.30854 -0.43342
GLY_657 -5.02321 0.50302 3.77295 -5e-05 0 0 1.81033 -2.39961 -0.0167 -0.12012 -2.02829 -0.43967 0 0 0 0 0 -0.07075 0 0 0 0.19779 0 0.83697 0.69131 0.32371 -1.96233
LEU_658 -10.2351 1.3799 3.38854 -0.47376 0.1739 0.10519 3.13972 -3.08806 -0 -0 -1.06781 0.2576 0 0 0 0 0 0.10802 0.03579 0.64378 0 -0.1713 0 0.18072 0.81589 0.6915 -4.11549
LYS_659 -5.27117 0.55002 5.01474 -0.77267 0.21906 0.77779 2.22783 -2.50388 -0 -0 -2.89027 -0.35569 0 0 0 -0.53077 0 -0.07386 0.24229 2.93621 0 -0.07649 0 -1.5107 -0.17392 1.03866 -1.15281
ASN_660 -4.14844 0.36361 4.29983 -0.1806 0.02605 0.26368 2.41325 -2.18043 -0.03229 -0.23681 -2.50458 -0.35792 0 0 0 0 0 0.06377 0.00053 0 1.64135 0.45801 0 -0.93687 0.10971 1.09347 0.15531
TYR_661 -10.5338 2.19613 4.07786 -0.58939 0.1933 0.29265 2.53755 -3.17234 -0.02615 -0.2169 -1.30679 -0.35207 0 0 0 0 0 0.62839 0.15928 0 2.28093 -0.42052 0.37247 1.2797 2.24688 1.96315 1.6103
ALA_662 -1.81091 0.35567 2.15299 -0.0198 0 0 1.39097 -1.094 -0.00767 -0.1243 -1.70396 -0.35746 0 0 0 0 0 0.05515 0 0 0 -0.01372 0 1.8394 1.84247 1.47614 3.98094
GLU_663 -5.27828 0.55041 5.59709 -0.23022 0.02977 0.36717 2.70856 -2.72325 -0.01652 -0.11206 -4.15497 -0.56483 0 0 -0.70998 0 0 0.07613 0.00578 0 3.37429 0.21237 0 -2.7348 0.26721 0.5508 -2.78533
TYR_664 -8.40275 0.77384 4.8898 -0.95771 0.1081 0.32038 2.82485 -2.96501 -0 -0 -2.12789 -0.44133 0 0 0 0 0 -0.1123 0.19413 0 2.42685 0.2743 0.00047 1.2797 0.28872 0.58747 -1.03838
GLN_665 -7.21684 0.59007 6.21896 -0.68853 0.22724 1.03134 1.73462 -3.10396 -0.00767 -0.1243 -1.17518 -2.11553 0 0 0 0 0 -0.04121 0.00562 0 3.45269 -0.17478 0 -0.18838 -0.23711 0.33321 -1.47974
VAL_666 -9.24042 0.92825 4.59777 -0.30425 0.18202 0.06829 3.66558 -3.42303 -0 -0 -2.6182 -0.19476 0 0 0 0 0 -0.03665 0.00077 0.23767 0 -0.38315 0 1.9342 -0.25809 0.60091 -4.24309
CYS_667 -9.26619 1.59507 5.61097 -0.0531 0.00029 0.01857 3.71718 -3.3489 -0 -0 -2.41039 -0.51791 0 0 0 0 0 0.06913 0.21253 0.2889 0 0.26493 0 3.6196 0.1603 0.98325 0.94422
LEU_668 -6.27964 0.34827 4.65132 -0.62565 0.2241 0.23271 2.48303 -2.72474 -0 -0 -2.41029 -0.15666 0 0 0 0 0 0.10086 0.29339 1.28866 0 -0.2013 0 0.18072 0.15563 0.91665 -1.52293
ALA_669 -5.55079 0.29452 3.87964 -0.02165 0 0 2.51026 -2.62223 -0.01646 -0.14726 -1.97829 -0.36302 0 0 0 0 0 0.06799 0 0 0 -0.27345 0 1.8394 -0.23569 0.49587 -2.12115
ALA_670 -7.1822 0.79577 3.56403 -0.0231 0 0 3.30407 -3.11887 -0 -0 -2.34184 -0.36926 0 0 0 0 0 0.00695 0 0 0 -0.28598 0 1.8394 -0.52849 0.301 -4.03852
VAL_671 -8.35618 1.38787 3.60313 -0.30841 0.2098 0.07034 3.17087 -3.07875 -0 -0 -2.34178 -0.15958 0 0 0 0 0 0.06026 0.05178 0.11201 0 -0.33098 0 1.9342 -0.35821 0.41914 -3.91448
GLY_672 -3.44597 0.17095 4.70925 -5e-05 0 0 2.24388 -2.30643 -0.00093 -0.01552 -1.87056 -0.43553 0 0 0 0 0 -0.01186 0 0 0 0.42187 0 0.83697 0.43607 0.40487 1.137
LEU_673 -9.67422 1.2072 4.80985 -0.68275 0.20905 0.24967 3.29453 -3.39596 -0 -0 -2.54847 0.11339 0 0 0 0 0 0.05382 0.10222 0.96065 0 -0.22605 0 0.18072 0.3905 0.54767 -4.40817
VAL_674 -8.99812 1.64156 2.85133 -0.31362 0.37222 0.07235 3.01549 -2.85876 -0 -0 -3.03266 -0.06673 0 0 0 0 0 0.01135 6e-05 0.10121 0 -0.16944 0 1.9342 -0.06097 0.86883 -4.63171
GLY_675 -5.09382 0.40265 5.51377 -4e-05 0 0 2.36551 -2.84291 -0 -0 -2.40551 -0.4026 0 0 0 0 0 -0.08626 0 0 0 0.25859 0 0.83697 0.56663 0.50542 -0.38159
ASP_676 -6.65781 0.30542 8.80272 -0.11204 0.01181 0.34365 3.87902 -3.99529 -0 -0 -4.51131 -0.31336 0 0 0 0 0 0.04088 0.00049 0 1.68765 0.17644 0 -2.3716 0.37519 0.14235 -2.19576
LEU_677 -10.2303 1.44844 3.2549 -0.52273 0.28394 0.12138 3.03409 -3.05273 -0 -0 -2.83566 0.25161 0 0 0 0 0 -0.03025 0.15094 0.46113 0 -0.25231 0 0.18072 -0.2615 0.42408 -7.57426
CYS_678 -7.87503 0.68268 5.22481 -0.04861 0 0.01596 2.837 -2.82351 -0 -0 -3.6274 0.04809 0 0 0 0 0 0.02589 0.00161 0.31494 0 0.26163 0 3.6196 0.10651 0.64317 -0.59265
ARG_679 -7.50128 0.34198 9.47227 -0.87115 0.18723 0.64114 3.4335 -4.08662 -0.0015 -0.01885 -4.26411 0.27369 0 0 -1.01208 -0.43566 0 0.01928 0.19045 1.46118 0 -0.02879 0 -1.2888 0.09755 0.6469 -2.74365
ALA_680 -4.25701 0.23237 2.21116 -0.023 0 0 1.43438 -1.90647 -0 -0 -1.00155 -0.31631 0 0 0 0 0 -0.01923 0 0 0 -0.19462 0 1.8394 -0.33212 0.56807 -1.76494
LEU_681 -8.93675 0.87898 3.92312 -0.50051 0.19183 0.12197 2.42024 -2.78418 -0.01305 -0.12452 -2.66733 0.05049 0 0 0 0 0 -0.00172 0.02401 2.55499 0 -0.26366 0 0.18072 -0.22902 0.60835 -4.56603
GLN_682 -5.8906 0.70009 6.33636 -0.58064 0.09326 0.557 3.55108 -3.27841 -0.02865 -0.18851 -3.11222 -0.55487 0 0 -1.01208 0 0 -0.1543 0.00312 0 2.26365 0.38545 0 -0.18838 0.94745 0.61236 0.46116
SER_683 -3.50318 0.3052 3.49959 -0.02953 0.00029 0.0479 1.834 -1.77659 -0.01305 -0.12452 -0.66951 -0.97964 0 0 0 0 0 -0.09784 0.00041 0.14717 0 -0.36737 0.60324 -0.77834 0.73508 0.34895 -0.81772
ASN_684 -4.91886 0.67031 3.86005 -0.19311 0.03535 0.29716 1.56782 -1.98189 -0 -0 -1.17864 -0.4479 0 0 0 0 0 0.12827 0.0025 0 2.09963 -0.14489 0 -0.93687 -0.3762 0.25448 -1.26281
ILE_685 -8.53679 0.77434 2.97052 -0.68676 0.58333 0.26234 2.22001 -2.32162 -0 -0 -1.7964 -0.15474 0 0 0 0 0 -0.05791 0.00619 1.64366 0 0.33449 0 0.73287 -0.15937 0.62418 -3.56167
ILE_686 -7.11236 1.37365 4.10619 -0.51475 0.42415 0.10894 2.38498 -2.25225 -0.02878 -0.15405 -2.3236 -0.07698 0 0 0 0 0 -0.0287 0.01238 0.60364 0 -0.36084 0 0.73287 5.78002 1.76201 4.43652
PRO_687 -3.96322 0.93323 1.80415 -0.08127 0 0.04893 0.5704 -0.91944 -0 -0 -0.06365 0.58723 0 0 0 0 0 -0.20268 0.00333 0.41072 0 -0.66241 0 -2.4119 5.77774 1.65697 3.48812
PHE_688 -8.47242 1.1577 3.81603 -0.69613 0.13284 0.44935 2.16141 -2.43219 -0 -0 -1.83174 0.18798 0 0 0 0 0 -0.05602 0.28548 0 2.13591 -0.14107 0 1.0402 0.12961 0.9678 -1.16526
CYS_689 -6.69206 0.35224 5.11633 -0.07384 5e-05 0.04119 2.69576 -2.47595 -0.00791 -0.05723 -2.66925 0.02525 0 0 0 0 0 0.02248 0.00371 0.55172 0 0.26977 0 3.6196 0.01039 0.89052 1.62276
ASP_690 -4.62988 0.29215 6.98888 -0.1048 0.00577 0.31666 2.89025 -2.95877 -0.03389 -0.18812 -5.44488 -0.23564 0 0 0 -1.26783 0 0.01293 0.00761 0 1.94338 -0.03984 0 -2.3716 -0.22322 0.46593 -4.57491
GLU_691 -4.64856 0.13671 5.84622 -0.46855 0.31659 1.49004 1.77133 -2.5583 -0.0284 -0.16468 -1.60788 -2.88903 0 0 0 0 0 0.04384 0.15177 0 3.9108 -0.17697 0 -2.7348 -0.25814 0.28088 -1.58715
VAL_692 -7.17616 0.86179 3.23639 -0.31554 0.28749 0.06941 2.28227 -2.46019 -0.0284 -0.16468 -1.37827 0.05844 0 0 0 0 0 -0.05305 0.05948 0.01962 0 -0.36526 0 1.9342 -0.09113 0.31113 -2.91245
MET_693 -10.323 1.45244 3.7659 -0.62902 0.22205 0.18797 2.55613 -2.56966 -0 -0 -2.66869 0.04832 0 0 0 0 0 -0.03291 0.0676 1.04727 0 -0.02239 0 0.60916 0.00638 0.48978 -5.79267
GLN_694 -5.22392 0.26899 6.42717 -0.73657 0.07584 0.72704 2.94154 -2.83908 -1e-05 -0.00023 -3.26835 -0.66756 0 0 0 -0.9762 0 -0.02705 0.01549 0 3.25351 0.04536 0 -0.18838 -0.09751 0.496 0.22608
LEU_695 -8.20342 0.6898 5.30575 -0.52596 0.38251 0.13271 2.80855 -3.06381 -0.00239 -0.03817 -2.73955 0.25776 0 0 0 0 0 0.0032 0.02665 0.34017 0 -0.28985 0 0.18072 -0.18066 0.40789 -4.5081
LEU_696 -10.443 1.19429 2.68948 -0.46833 0.14023 0.09988 2.50316 -2.77215 -0.00836 -0.08607 -2.16914 0.22683 0 0 0 0 0 0.0811 0.03627 0.39256 0 -0.26941 0 0.18072 -0.27611 0.58669 -8.36136
LEU_697 -7.36545 0.56389 3.19948 -0.46586 0.16935 0.11239 2.14789 -2.53509 -0 -0 -1.94879 0.21401 0 0 0 0 0 0.03838 0.27584 0.39523 0 -0.26889 0 0.18072 -0.2483 0.59098 -4.94422
GLU_698 -5.14319 0.23559 7.32207 -0.20717 0.01696 0.26787 3.40285 -3.13069 -0.00239 -0.03817 -4.02665 -0.59375 0 0 0 -1.50697 0 0.05053 0.02618 0 3.04489 -0.24836 0 -2.7348 -0.40808 0.40846 -3.26484
ASN_699 -7.78642 1.3266 6.16228 -0.43378 0.08972 0.84875 2.97499 -3.31627 -0.02522 -0.2136 -1.50335 -0.04744 0 0 0 0 0 0.01033 0.02708 0 2.51734 0.62094 0 -0.93687 -0.02346 0.88442 1.17604
LEU_700 -5.9763 0.82224 3.50991 -0.66513 0.38729 0.28066 1.71276 -2.11629 -0 -0 -0.62171 -0.14637 0 0 0 0 0 -0.02547 0.21584 1.32821 0 -0.18081 0 0.18072 0.26093 0.91831 -0.1152
GLY_701 -2.01254 0.16517 2.54827 -5e-05 0 0 0.68413 -1.28886 -0 -0 -1.02933 -0.39181 0 0 0 0 0 -0.09173 0 0 0 0.20305 0 0.83697 0.02079 0.42287 0.06693
ASN_702 -5.13017 0.45149 5.63779 -0.31321 0.1096 0.54281 2.92863 -2.7633 -0.02242 -0.14378 -2.00275 -0.75455 0 0 -0.85733 0 0 0.00887 0.04778 0 1.85946 -0.47691 0 -0.93687 -0.06583 0.38502 -1.49566
GLU_703 -2.3798 0.10006 3.93288 -0.45361 0.15315 0.95343 1.44335 -1.67937 -0.01123 -0.12296 -1.44519 -0.59648 0 0 0 -0.83716 0 -0.07638 0.05374 0 3.16026 -0.07124 0 -2.7348 -0.25778 0.28572 -0.58342
ASN_704 -2.6258 0.23728 3.10865 -0.20342 0.03188 0.33856 1.09354 -1.49373 -0.00492 -0.01714 -1.84852 -0.76328 0 0 -0.85733 -0.42448 0 -0.05289 0.03249 0 3.63412 -0.47814 0 -0.93687 -0.55835 0.16951 -1.61884
VAL_705 -5.53789 0.83093 2.19516 -0.26557 0.19991 0.05135 1.66526 -1.8724 -0.02242 -0.14378 -0.47436 -0.08623 0 0 0 0 0 -0.04415 0.01062 0.31572 0 -0.57665 0 1.9342 -0.51976 0.27605 -2.06399
HIS_706 -6.02574 0.58562 5.14683 -0.51734 0.03915 0.39905 2.64754 -2.5704 -0.03089 -0.17279 -2.59563 -0.86775 0 0 -1.17638 -0.65625 0 0.10827 0.12468 0 1.5513 0.0016 0 -0.45461 -0.0954 0.38145 -4.17771
ARG_707 -6.70016 0.72571 5.13027 -0.74554 0.13982 0.49476 1.915 -2.2866 -0 -0 -1.0885 0.38041 0 0 -0.60445 0 0 -0.14174 0.07121 1.82979 0 -0.11264 0 -1.2888 -0.15228 0.44246 -1.99126
SER_708 -4.67388 0.40822 4.45641 -0.0387 0.00199 0.05066 2.02714 -2.15206 -0.0257 -0.1819 -1.30398 -0.37018 0 0 -1.17638 -0.65625 0 -0.06089 0.01768 0.15475 0 -0.36848 1.74587 -0.77834 -0.44596 0.43742 -2.93257
VAL_709 -7.44649 0.9085 3.0144 -0.30423 0.1685 0.06896 2.92397 -2.39563 -0 -0 -2.36893 -0.35439 0 0 0 0 0 0.0661 0.02876 0.51523 0 -0.29104 0 1.9342 -0.2633 0.41768 -3.3777
LYS_710 -5.99383 0.73431 6.66364 -0.29177 0.02699 0.12351 3.41359 -2.86192 -0.01914 -0.08838 -3.51335 0.01848 0 0 0 -0.83716 0 0.17971 0.02656 1.71925 0 -0.02265 0 -1.5107 5.68197 1.71095 5.16005
PRO_711 -8.13717 1.05765 5.26553 -0.08065 0 0.04861 1.89627 -2.15411 -0 -0 -1.99391 0.64898 0 0 0 0 0 -0.08455 0.00571 0.53268 0 -0.30299 0 -2.4119 5.43467 1.76961 1.49443
GLN_712 -6.57599 0.61423 5.59296 -0.60565 0.09159 0.66713 3.29832 -2.86216 -0.01255 -0.1075 -3.10772 -0.50869 0 0 0 -0.56946 0 0.23027 0.05576 0 2.5931 -0.14488 0 -0.18838 -0.28332 0.74614 -1.07681
ILE_713 -10.3784 1.67439 3.23861 -0.67407 0.72637 0.15971 2.96141 -3.05037 -0 -0 -1.02292 0.22997 0 0 0 0 0 -0.06601 0.3271 3.30434 0 -0.43256 0 0.73287 -0.03809 0.90313 -1.40455
LEU_714 -9.36675 1.57744 3.1551 -0.4892 0.3033 0.1137 2.28928 -2.86269 -0 -0 -1.41504 0.23389 0 0 0 0 0 -0.0297 0.02427 0.4353 0 -0.25393 0 0.18072 -0.09765 0.97892 -5.22305
SER_715 -4.96052 0.19971 6.04802 -0.02976 0 0.06373 2.94002 -2.86061 -0 -0 -2.37179 -0.69973 0 0 0 -0.36057 0 -0.03422 0.00269 0.79012 0 0.32448 1.72446 -0.77834 -0.04074 0.76883 0.72578
VAL_716 -8.52922 1.53477 3.62908 -0.37902 0.29296 0.09193 3.09816 -3.12616 -0 -0 -2.48757 -0.10537 0 0 0 0 0 0.02598 0.1494 0.81191 0 0.11074 0 1.9342 -0.07146 0.81619 -2.20346
PHE_717 -12.1729 1.67608 2.57401 -0.53228 0.30203 0.20899 3.35737 -3.15694 -0 -0 -2.01026 -0.1598 0 0 0 0 0 0.15768 0.00843 0 3.04437 0.04047 0 1.0402 -0.19334 0.88307 -4.9328
GLY_718 -5.02375 0.47906 4.97897 -5e-05 0 0 2.72689 -2.77453 -0 -0 -1.94965 -0.40923 0 0 0 0 0 -0.06089 0 0 0 0.16792 0 0.83697 0.51003 0.40711 -0.11115
ASP_719 -6.3114 0.28781 7.60397 -0.11212 0.02404 0.34973 3.6548 -3.4628 -0 -0 -5.06181 -0.28839 0 0 0 -0.94376 0 0.03353 0.15137 0 1.84419 0.07832 0 -2.3716 0.37955 0.2502 -3.89437
ILE_720 -10.1313 1.46848 3.88756 -0.49605 0.31756 0.09721 3.24566 -3.08363 -0.00654 -0.03151 -2.56139 0.03405 0 0 0 0 0 -0.06981 0.07922 0.47755 0 -0.47406 0 0.73287 -0.14027 0.479 -6.17539
ALA_721 -6.67669 0.56129 3.81893 -0.02214 0 0 2.64325 -2.96349 -0 -0 -2.84367 -0.36548 0 0 0 0 0 0.00845 0 0 0 -0.34308 0 1.8394 -0.19595 0.53402 -4.00517
LEU_722 -6.58698 0.41195 3.88044 -0.46768 0.17496 0.10291 1.96035 -2.59305 -0.00074 -0.00451 -0.73288 0.22165 0 0 0 0 0 0.01617 0.01739 0.48132 0 -0.24645 0 0.18072 -0.36249 0.40903 -3.1379
ALA_723 -5.63585 0.39872 2.7881 -0.02273 0 0 2.00918 -2.45107 -0 -0 -1.25747 -0.32105 0 0 0 0 0 -0.00922 0 0 0 -0.16888 0 1.8394 -0.29247 0.51282 -2.61052
ILE_724 -8.86357 1.11688 2.99441 -0.50468 0.31733 0.11971 2.22731 -2.4128 -0 -0 -2.20868 0.09242 0 0 0 0 0 0.15114 0.20937 0.65326 0 0.09235 0 0.73287 -0.08249 0.87118 -4.49397
GLY_725 -3.49698 0.3681 4.17003 -0.00019 0 0 2.4635 -2.11635 -0.00654 -0.03151 -2.59832 -0.27708 0 0 0 0 0 -0.26197 0 0 0 -1.34368 0 0.83697 0.05088 0.68011 -1.56303
GLY_726 -2.64445 0.36962 2.97873 -4e-05 0 0 1.44303 -1.45859 -0.00791 -0.06395 -0.94353 -0.4183 0 0 0 0 0 -0.14123 0 0 0 0.39536 0 0.83697 0.06733 0.22133 0.63438
GLU_727 -5.31884 0.90309 4.61257 -0.591 0.09229 1.06713 2.16592 -2.02961 -0.02878 -0.10645 -1.43087 -0.7025 0 0 0 0 0 -0.06568 0.0151 0 3.80244 -0.34933 0 -2.7348 -0.2348 0.40424 -0.52989
PHE_728 -11.0669 1.34898 3.23668 -0.86489 0.12268 0.47214 3.20892 -3.02848 -0 -0 -2.93345 -0.03885 0 0 0 0 0 -0.10916 0.37334 0 3.42644 0.23653 0 1.0402 -0.39227 0.57374 -4.39436
LYS_729 -6.07465 0.97256 6.22894 -0.33748 0.03655 0.15877 2.84829 -2.79982 -0.00928 -0.03767 -3.50222 0.03667 0 0 0 -0.26564 0 -0.08131 0.0258 1.66479 0 -0.07095 0 -1.5107 -0.09175 0.45853 -2.35059
LYS_730 -4.53458 0.56323 5.12466 -0.58538 0.11275 0.29138 2.08894 -2.11669 -0.05346 -0.22969 -3.58991 0.15971 0 0 0 -0.71393 0 -0.05704 0.29321 2.76132 0 -0.02807 0 -1.5107 -0.32258 0.44176 -1.90509
TYR_731 -10.0918 1.32872 4.89564 -0.66745 0.07581 0.37548 3.46238 -3.10417 -0.04401 -0.23001 -3.55662 -0.14981 0 0 0 -0.55391 0 -0.064 0.00034 0 2.12147 -0.26846 0.02574 1.2797 -0.2572 0.53394 -4.88824
LEU_732 -8.55278 0.94741 3.90978 -0.65794 0.43883 0.26418 2.76732 -2.85022 -0 -0 -1.87339 -0.14342 0 0 0 0 0 0.05311 0.06049 1.00907 0 -0.16475 0 0.18072 0.12697 0.83787 -3.64675
GLU_733 -3.55668 0.17159 3.92601 -0.21514 0.03308 0.30408 1.41256 -1.96813 -0.00928 -0.03767 -1.00038 -0.58032 0 0 0 0 0 -0.03467 0.00018 0 3.02257 -0.22069 0 -2.7348 -0.11873 0.66505 -0.94138
VAL_734 -5.47133 0.60147 2.80508 -0.35245 0.18998 0.08455 2.04732 -2.25148 -0 -0 -0.99802 0.00134 0 0 0 0 0 -0.02926 0.03535 1.03735 0 -0.20111 0 1.9342 -0.29332 0.40967 -0.45066
VAL_735 -8.83739 1.20635 2.95199 -0.32613 0.30394 0.07464 3.00383 -2.85781 -0 -0 -2.18661 -0.29202 0 0 0 0 0 -0.06708 0.00124 0.13675 0 -0.34374 0 1.9342 -0.09935 0.53614 -4.86105
LEU_736 -8.23671 0.55303 4.86563 -0.62273 0.15945 0.21241 2.99836 -3.05888 -0.01423 -0.07965 -2.83899 0.03845 0 0 0 0 0 0.06157 0.08652 1.07361 0 -0.26589 0 0.18072 -0.20381 0.64678 -4.44435
ASN_737 -6.06888 0.67967 7.04909 -0.17049 0.02136 0.25333 3.30379 -3.43811 -0 -0 -2.78182 -0.27687 0 0 0 -0.53241 0 0.1241 0.0158 0 1.44154 0.43453 0 -0.93687 -0.09164 0.83548 -0.1384
THR_738 -6.87498 0.56531 5.33002 -0.11917 0.03004 0.0514 3.34287 -3.1485 -0.01278 -0.10819 -2.49994 -0.63297 0 0 0 0 0 0.27341 0.02477 0.58682 0 0.11737 2.37917 -1.0874 0.03593 0.63348 -1.11334
LEU_739 -9.4361 1.24083 4.17486 -0.50088 0.36422 0.11851 3.49224 -3.32425 -0 -0 -3.3305 0.23756 0 0 0 0 0 0.00728 0.2046 0.46164 0 -0.25133 0 0.18072 -0.14561 0.54826 -5.95794
GLN_740 -8.88071 1.19908 8.03241 -0.34255 0.02906 0.32611 3.92412 -3.86555 -0 -0 -3.95822 -0.03752 0 0 -0.51761 -1.27433 0 0.00381 0.51485 0 3.81582 -0.15181 0 -0.18838 -0.26426 0.83825 -0.79743
GLN_741 -4.80363 0.30619 5.37331 -0.26272 0.0609 0.21434 2.25417 -2.62467 -0.01278 -0.10819 -1.83725 -0.4604 0 0 0 0 0 -0.0124 0.15311 0 2.74022 0.14225 0 -0.18838 -0.0718 0.62183 1.4841
ALA_742 -4.72478 0.38516 2.55835 -0.02218 0 0 2.35061 -2.0782 -0.00899 -0.08815 -2.03594 -0.35151 0 0 0 0 0 -0.06547 0 0 0 -0.29067 0 1.8394 -0.23397 0.3024 -2.46392
SER_743 -5.93368 0.83765 4.50164 -0.03414 0.00114 0.02477 2.41022 -2.37799 -0 -0 -2.22668 0.00086 0 0 0 0 0 -0.05485 0.00196 1.23555 0 -0.3396 1.76108 -0.77834 -0.62677 0.44773 -1.14947
GLN_744 -3.78185 0.3581 4.08143 -0.29894 0.05387 0.28272 1.83739 -1.94808 -0 -0 -1.96806 -0.66803 0 0 -0.51761 0 0 -0.01346 0.0741 0 3.21835 -0.167 0 -0.18838 -0.61723 0.47137 0.20872
ALA_745 -2.7716 0.20725 1.83377 -0.02457 0 0 1.22186 -1.38134 -0.02086 -0.23367 -0.69246 -0.20979 0 0 0 0 0 0.06543 0 0 0 -0.13362 0 1.8394 -0.76681 0.2714 -0.79561
GLN_746 -4.21161 0.306 2.96507 -0.61766 0.05333 0.3822 1.89409 -1.78324 -0.02721 -0.1708 -1.78793 -0.25157 0 0 -0.98067 -0.95949 0 0.10398 0.12402 0 3.86099 -0.11054 0 -0.18838 -0.28028 0.37758 -1.30212
VAL_747 -5.51799 0.7333 1.348 -0.32147 0.27669 0.06791 1.27542 -1.57076 -0 -0 -0.74182 -0.26464 0 0 -0.98067 0 0 -0.03412 0.11412 0.0948 0 -0.47576 0 1.9342 0.04367 0.45971 -3.55941
ASP_748 -3.44808 0.16615 4.90347 -0.16791 0.02052 0.51527 2.41107 -2.13494 -0.00265 -0.0111 -3.6336 -1.18636 0 0 -0.8459 -0.41714 0 -0.08181 0.09411 0 3.15957 -0.21207 0 -2.3716 -0.34098 0.28372 -3.30025
LYS_749 -2.67382 0.14018 4.73607 -0.50378 0.13691 0.36345 2.23036 -2.00674 -0.00611 -0.01658 -2.92162 -0.053 0 0 0 -0.64519 0 -0.06508 0.08851 2.80726 0 -0.08648 0 -1.5107 -0.41905 0.27555 -0.12985
SER_750 -2.15695 0.19164 3.38367 -0.03993 0.00056 0.05233 1.54408 -1.45113 -0 -0 -3.09758 -0.28041 0 0 -0.8459 -0.41714 0 -0.03639 0.00427 0.26295 0 -0.29616 1.81651 -0.77834 -0.58116 0.3816 -2.34348
ASP_751 -5.27216 0.58887 7.61452 -0.24772 0.06377 0.87274 3.2332 -3.22815 -0.00534 -0.03722 -4.25631 -0.64983 0 0 -0.58042 0 0 -0.02179 0.00064 0 2.06896 -0.81465 0 -2.3716 -0.47981 0.49203 -3.03027
TYR_752 -3.85342 0.20478 5.20803 -0.97739 0.09745 0.39631 2.40111 -2.41879 -0.00933 -0.06497 -1.23946 -0.29332 0 0 0 0 0 -0.0083 0.01663 0 1.82397 -0.4237 0.08675 1.2797 -0.03625 0.37089 2.56068
ASP_753 -3.75869 0.20461 4.78476 -0.10976 0.00942 0.33509 1.73397 -2.17441 -0 -0 -1.92553 -0.25297 0 0 0 0 0 0.06166 0.00159 0 1.73921 0.26425 0 -2.3716 -0.01312 0.26861 -1.20292
MET_754 -7.80158 0.8008 6.04034 -0.77394 0.24974 0.22147 2.32514 -2.92065 -0 -0 -3.25894 -0.07954 0 0 -0.58042 0 0 0.14576 0.09721 0.91197 0 -0.14725 0 0.60916 -0.23293 0.51425 -3.87942
VAL_755 -6.52078 0.45236 5.35349 -0.30504 0.15731 0.06996 2.80682 -3.16683 -0 -0 -2.67323 -0.22739 0 0 0 0 0 0.03669 0.00755 0.07413 0 -0.33004 0 1.9342 -0.18584 0.64171 -1.87493
ASP_756 -4.36968 0.13886 5.83973 -0.10583 0.0102 0.32301 2.46377 -2.72404 -0.01202 -0.0911 -2.10569 -0.31802 0 0 0 0 0 0.10541 0.07281 0 1.69366 0.2245 0 -2.3716 -0.15982 0.44844 -0.93739
TYR_757 -9.68398 0.76566 6.53348 -1.07313 0.11539 0.46718 3.41046 -3.39187 -0 -0 -2.88719 -0.27771 0 0 -0.60445 0 0 -0.00995 0.00717 0 1.81242 -0.3489 0.11358 1.2797 -0.10584 0.42302 -3.45495
LEU_758 -9.57716 0.77988 5.62557 -0.70461 0.25732 0.27657 3.06888 -3.62715 -0 -0 -3.02778 0.0986 0 0 0 0 0 0.05315 0.00293 0.94 0 -0.2189 0 0.18072 -0.06834 0.52544 -5.41489
ASN_759 -7.47414 0.38038 7.38732 -0.17785 0.05277 0.26889 3.81056 -3.76787 -0 -0 -3.58679 -0.3338 0 0 -0.74083 -0.39422 0 0.2255 0.10785 0 1.54748 0.35863 0 -0.93687 -0.05599 0.63507 -2.69392
GLU_760 -5.52223 0.25995 6.91516 -0.32385 0.08611 0.37729 3.09678 -2.97237 -0.01315 -0.0744 -3.23921 -0.58956 0 0 0 -0.56946 0 -0.02306 0.05931 0 3.23848 -0.10267 0 -2.7348 -0.12804 0.51765 -1.74207
LEU_761 -8.41369 0.42896 4.34419 -0.66967 0.21258 0.24583 2.97218 -2.77245 -0 -0 -3.02473 0.08161 0 0 0 0 0 0.07284 0.0361 0.91149 0 -0.24137 0 0.18072 -0.24117 0.27541 -5.60119
ARG_762 -12.0755 1.00924 9.71442 -0.44557 0.04635 0.21194 4.6122 -4.61913 -0.00697 -0.08945 -4.86041 0.43204 0 0 0 -1.66563 0 -0.03029 0.69423 2.10791 0 -0.05029 0 -1.2888 -0.22747 0.62689 -5.90432
GLU_763 -7.67021 0.53002 8.40716 -0.30991 0.04533 0.34215 2.93691 -3.73027 -0.00038 -0.00162 -3.74372 -0.55603 0 0 0 0 0 0.04809 0.01936 0 3.0962 -0.07197 0 -2.7348 -0.24915 0.6356 -3.00723
SER_764 -7.01924 0.4245 7.75021 -0.03509 0 0.07962 3.79245 -3.65507 -0.0171 -0.1742 -3.15973 -0.59814 0 0 0 0 0 -0.02906 0.03891 0.7521 0 0.32886 0.6238 -0.77834 -0.03809 0.37883 -1.33479
CYS_765 -8.21633 0.46881 4.62219 -0.04782 0 0.01549 3.09656 -2.75292 -0 -0 -2.88259 0.01727 0 0 0 0 0 0.00085 0.01653 0.29081 0 0.2595 0 3.6196 0.22977 0.3585 -0.90377
LEU_766 -10.4711 1.40247 3.7856 -0.44597 0.12507 0.0948 3.2639 -3.20223 -0 -0 -3.17559 0.22326 0 0 0 0 0 0.03882 0.17273 0.49948 0 -0.24439 0 0.18072 0.06241 0.43532 -7.25467
GLU_767 -6.38364 0.25508 8.62228 -0.22335 0.03325 0.31082 3.90953 -3.60325 -0.04042 -0.27384 -5.13917 -0.58989 0 0 0 -1.03727 0 -0.04877 0.00764 0 3.00839 -0.24957 0 -2.7348 -0.35408 0.48826 -4.0428
ALA_768 -6.50833 1.06294 4.04976 -0.02131 0 0 2.76307 -3.04812 -0 -0 -2.59016 -0.32548 0 0 0 0 0 -0.01342 0 0 0 0.05597 0 1.8394 -0.17378 0.418 -2.49146
TYR_769 -10.4819 1.0327 3.96632 -0.7686 0.21594 0.3223 3.05658 -3.22687 -0.00519 -0.0677 -2.97523 -0.38109 0 0 0 0 0 -0.01723 0.2326 0 2.90396 -0.31672 0.30973 1.2797 0.06862 0.6209 -4.23114
THR_770 -6.14046 0.47038 6.42165 -0.20259 0.11739 0.07267 3.20983 -3.21254 -0.01368 -0.16126 -3.13191 0.03145 0 0 0 0 0 0.01508 0.0565 0.05903 0 0.00632 2.25947 -1.0874 0.0617 0.56171 -0.60665
GLY_771 -4.76286 0.13674 4.39967 -4e-05 0 0 2.33685 -2.49527 -0 -0 -2.44631 -0.4186 0 0 0 0 0 -0.04068 0 0 0 0.48832 0 0.83697 0.27684 0.29644 -1.39192
ILE_772 -8.46016 0.92819 3.55681 -0.49985 0.33377 0.09991 2.58745 -2.85155 -0 -0 -1.87404 0.02604 0 0 0 0 0 -0.06813 0.04861 0.55512 0 -0.46643 0 0.73287 0.20703 0.35746 -4.7869
VAL_773 -7.46229 0.5901 3.13878 -0.309 0.16183 0.07025 2.80717 -2.62102 -0 -0 -2.62052 -0.09256 0 0 0 0 0 0.00341 0.02098 0.05484 0 -0.2429 0 1.9342 0.00285 0.46221 -4.10166
GLN_774 -7.20416 0.66524 6.51854 -0.97929 0.15964 1.24235 2.54089 -3.31973 -0.0136 -0.03214 -2.61665 -1.21057 0 0 -0.26822 0 0 -0.02292 0.16271 0 2.99859 -0.12523 0 -0.18838 -0.12731 0.54278 -1.27746
GLY_775 -3.71457 0.10242 3.50858 -4e-05 0 0 1.1591 -1.97212 -0 -0 -1.56157 -0.42235 0 0 0 0 0 -0.06155 0 0 0 0.46626 0 0.83697 0.06541 0.45843 -1.13503
LEU_776 -8.42509 0.91583 3.68652 -0.49518 0.16998 0.11058 1.57703 -2.66389 -0 -0 -0.51778 0.22661 0 0 0 0 0 -0.03061 0.27997 0.39748 0 -0.23904 0 0.18072 0.21662 0.51374 -4.0965
LYS_777 -8.04238 0.56961 6.75881 -0.63929 0.15988 0.44456 3.62819 -3.13584 -0.0136 -0.03214 -3.31016 0.30971 0 0 0 0 0 -0.02389 0.05193 3.22283 0 0.04001 0 -1.5107 -0.10081 0.53828 -1.085
GLY_778 -2.74986 0.20264 4.04312 -0.00028 0 0 1.80185 -1.84647 -1e-05 -3e-05 -2.15708 -0.1748 0 0 -0.26822 0 0 -0.08935 0 0 0 -1.51509 0 0.83697 -0.02319 0.27953 -1.66028
ASP_779 -3.86988 0.31568 3.46042 -0.15726 0.06795 0.52223 1.15628 -1.70236 -0.0211 -0.15098 -1.10535 -3.6483 0 0 -0.47234 0 0 0.0617 0.30217 0 3.93403 0.05411 0 -2.3716 0.59118 0.36815 -2.66527
GLN_780 -4.53403 0.69474 4.06453 -0.45153 0.13096 0.38562 1.07983 -1.80538 -0 -0 -2.63314 -0.27324 0 0 -0.47234 -0.86387 0 0.01816 0.05692 0 4.42626 -0.17615 0 -0.18838 0.166 0.57439 0.19934
GLU_781 -3.22429 0.23854 3.86138 -0.34215 0.04243 0.62754 1.36479 -1.64792 -0.04871 -0.27889 -1.01151 -0.43825 0 0 0 -0.86387 0 0.1761 0.0095 0 2.27535 0.19778 0 -2.7348 0.0776 0.43316 -1.28623
ASN_782 -1.77511 0.2555 2.44463 -0.16447 0.01299 0.23042 0.80421 -1.11356 -0.02761 -0.12793 -0.24376 -0.12545 0 0 0 0 0 0.01729 0.00327 0 1.49346 -0.23927 0 -0.93687 0.35008 0.86542 1.72322
VAL_783 -4.55194 0.75492 0.45246 -0.30081 0.26434 0.0731 0.84427 -1.07477 -0 -0 -0.56119 0.04843 0 0 0 0 0 -0.03854 0.00436 0.07364 0 -0.09437 0 1.9342 0.1385 0.98322 -1.05018
HIS_784 -6.16161 0.86547 6.84349 -0.52489 0.0621 0.39802 3.50196 -3.0725 -0 -0 -2.85343 -1.01719 0 0 -1.22672 0 0 -0.01784 0.06408 0 1.63636 -0.01547 0 -0.45461 -0.0227 1.01924 -0.97624
PRO_785 -3.69907 0.81271 3.1467 -0.06798 0 0.04272 1.74972 -1.4001 -0 -0 -1.02697 0.56802 0 0 0 0 0 -0.18319 0.1235 0.2065 0 -0.80968 0 -2.4119 0.02185 1.16476 -1.76241
ASP_786 -6.17475 0.80701 7.39761 -0.10837 0.00453 0.32536 3.17034 -3.18859 -0 -0 -4.73836 -0.60839 0 0 -1.22672 -0.26564 0 -0.03091 2e-05 0 1.724 0.0213 0 -2.3716 0.40021 0.61543 -4.24752
VAL_787 -9.21959 1.4503 2.89912 -0.38394 0.3288 0.09952 2.99668 -2.769 -0 -0 -2.6867 -0.26318 0 0 0 0 0 0.05164 0.20511 0.90567 0 0.50973 0 1.9342 0.0904 0.49998 -3.35126
MET_788 -7.0423 0.74374 3.87437 -0.41124 0.11641 0.27604 2.25756 -2.15876 -0.01208 -0.15794 -1.23526 -0.21133 0 0 0 0 0 0.29343 0.14288 2.60456 0 0.10583 0 0.60916 -0.08736 0.40934 0.11707
LEU_789 -5.12086 0.69294 2.48598 -0.50108 0.22313 0.13049 1.40019 -1.65112 -0 -0 -0.58481 0.13908 0 0 0 0 0 0.01508 0.07108 0.16485 0 -0.17744 0 0.18072 -0.2351 0.30015 -2.46674
VAL_790 -7.48953 0.98292 1.71015 -0.31508 0.29169 0.07407 2.58789 -2.12703 -0 -0 -1.85467 -0.58264 0 0 0 0 0 -0.03789 0.01089 0.63864 0 -0.11288 0 1.9342 -0.02506 0.39257 -3.92176
GLN_791 -6.88307 1.47043 4.60836 -0.42545 0.16057 0.27471 1.99777 -2.36704 -0.0216 -0.24524 -0.76038 -0.7462 0 0 0 0 0 -0.01136 0.0679 0 3.19773 0.03419 0 -0.18838 5.89474 1.68789 7.74558
PRO_792 -3.66934 1.02545 2.66446 -0.0767 1e-05 0.04636 0.73447 -1.01821 -0 -0 -0.22045 0.57725 0 0 0 0 0 -0.20495 0.01907 0.3935 0 -0.70301 0 -2.4119 5.74685 1.69667 4.5995
ARG_793 -7.47154 0.76477 6.14213 -0.66342 0.22574 0.46037 2.99802 -2.82303 -0 -0 -3.31171 -0.13289 0 0 0 -0.74192 0 0.45026 0.11756 2.90607 0 -0.19133 0 -1.2888 0.32557 0.62978 -1.60437
VAL_794 -7.54857 1.19413 2.13667 -0.31367 0.22848 0.07189 2.49961 -2.39524 -0 -0 -1.6544 -0.26084 0 0 0 0 0 -0.00183 2e-05 0.21225 0 -0.38248 0 1.9342 0.25665 0.64833 -3.37479
GLU_795 -4.69798 0.29369 4.41313 -0.34478 0.06267 0.41688 1.77081 -2.21937 -0.00952 -0.0873 -2.53163 -0.65621 0 0 0 0 0 -0.025 0.05064 0 3.26827 -0.20332 0 -2.7348 -0.26696 0.33133 -3.16946
PHE_796 -7.95533 0.81279 4.65834 -1.12685 0.28967 0.47419 2.15989 -2.68477 -0 -0 -1.45986 0.07438 0 0 0 0 0 0.07335 0.00042 0 1.777 -0.43398 0 1.0402 -0.19995 0.5097 -1.9908
ILE_797 -9.83825 1.31015 3.04744 -0.67218 0.36202 0.22406 2.74323 -2.77919 -0.00519 -0.0677 -1.94053 0.33678 0 0 0 0 0 -0.01665 0.22674 1.05703 0 -0.10514 0 0.73287 -0.03198 0.86447 -4.55201
LEU_798 -9.70965 0.96359 3.33141 -0.48478 0.26198 0.12143 2.80042 -2.98691 -0 -0 -2.49426 0.20268 0 0 0 0 0 0.1323 0.02355 0.32921 0 -0.30359 0 0.18072 -0.2407 0.73243 -7.14018
SER_799 -5.17422 0.22768 6.45152 -0.03066 8e-05 0.02082 3.34076 -2.90965 -0 -0 -3.76549 -0.01507 0 0 0 -0.75487 0 0.31689 0.00361 0.5052 0 0.29039 1.78213 -0.77834 -0.20672 0.53471 -0.16122
PHE_800 -10.0675 1.49658 4.68609 -0.829 0.04978 0.25302 3.42139 -3.12556 -0 -0 -2.65719 -0.16024 0 0 0 0 0 0.09524 0.28176 0 2.38726 -0.37789 0 1.0402 -0.06321 0.63049 -2.93878
ILE_801 -10.1694 1.32087 3.31362 -0.51259 0.52986 0.1069 3.00554 -3.09574 -0 -0 -2.3236 -0.05094 0 0 0 0 0 0.05979 0.02133 0.64158 0 -0.33895 0 0.73287 -0.02084 0.80788 -5.97181
ASP_802 -7.79116 0.58906 8.99855 -0.16065 0 0.53378 3.94633 -3.97398 -0 -0 -5.25396 -0.29189 0 0 -0.46775 0 0 0.15 0.04743 0 3.22949 0.23808 0 -2.3716 -0.01737 1.14397 -1.45169
HIS_803 -5.02971 0.28339 6.00969 -0.68345 0.01321 0.70802 2.88392 -2.84427 -0.0049 -0.05607 -2.03571 -0.31231 0 0 0 -0.95949 0 0.0119 0.00436 0 1.5979 -0.15702 0 -0.45461 0.03614 0.85744 -0.13157
ILE_804 -8.87084 0.77981 4.25181 -0.50408 0.42501 0.09982 2.51909 -2.90454 -0 -0 -1.55485 0.07588 0 0 0 0 0 -0.05414 0.00638 0.51196 0 -0.43044 0 0.73287 0.07183 0.3389 -4.50551
ALA_805 -5.43948 0.91205 2.52085 -0.0236 0 0 1.80296 -2.23396 -0.01211 -0.06523 -1.10914 -0.3646 0 0 0 0 0 -0.05142 0 0 0 -0.40329 0 1.8394 -0.29305 0.43323 -2.48738
GLY_806 -2.40197 0.13349 2.8932 -5e-05 0 0 1.05193 -1.37501 -0 -0 -1.28735 -0.40525 0 0 0 0 0 -0.11333 0 0 0 0.28473 0 0.83697 -0.36035 0.28802 -0.45497
ASP_807 -5.31898 0.59136 8.35599 -0.21522 0.11206 0.68541 4.47058 -3.55114 -0.02721 -0.1708 -5.05772 -1.56725 0 0 -0.57329 -1.27141 0 -0.08268 0.03337 0 2.11442 -0.5955 0 -2.3716 -0.18543 0.25405 -4.371
GLU_808 -1.82457 0.07865 3.09516 -0.22774 0.03162 0.33552 0.88195 -1.32142 -0.02293 -0.12462 -0.11882 -0.60983 0 0 0 0 0 -0.06893 0.0061 0 3.29269 -0.27181 0 -2.7348 -0.45182 0.205 0.14939
ASP_809 -3.43434 0.33133 5.72346 -0.12612 0.03589 0.39316 2.69879 -2.38961 -0 -0 -5.1455 -0.30098 0 0 -1.31412 -0.64519 0 0.04404 0.00836 0 2.66633 -0.48773 0 -2.3716 -0.55781 0.27228 -4.59936
HIS_810 -6.23226 0.62701 5.03877 -0.74409 0.11594 0.97024 2.47993 -2.7424 -0.02893 -0.17327 -2.11764 -0.61113 0 0 0 -0.76402 0 -0.02754 0.00356 0 1.87881 0.13267 0 -0.45461 -0.26797 0.55148 -2.36545
THR_811 -4.31904 0.54905 4.54292 -0.10285 0.07063 0.07365 2.64172 -2.41169 -0 -0 -1.28333 -0.76462 0 0 0 0 0 -0.00157 0.00433 0.14316 0 -0.62813 2.29118 -1.0874 -0.20873 0.45088 -0.03984
ASP_812 -4.42246 0.27139 5.19172 -0.11371 0.01826 0.34961 2.5454 -2.40398 -0.01161 -0.06272 -4.14162 -0.39026 0 0 0 -0.92342 0 -0.0856 0.00212 0 1.90023 0.00151 0 -2.3716 -0.36958 0.30516 -4.71118
GLY_813 -3.58032 0.24264 3.65705 -5e-05 0 0 1.54216 -1.89338 -0 -0 -2.09385 -0.39761 0 0 0 0 0 -0.07764 0 0 0 0.09633 0 0.83697 0.44928 0.246 -0.9724
VAL_814 -8.49265 0.77858 3.23999 -0.26535 0.14087 0.04302 2.62327 -2.93721 -0 -0 -1.45824 0.37995 0 0 0 0 0 -0.02846 0.02718 0.80281 0 -0.03393 0 1.9342 0.5558 0.34578 -2.3444
VAL_815 -7.21702 0.85201 3.56281 -0.31233 0.225 0.0726 2.51245 -2.89766 -0 -0 -1.98452 -0.18594 0 0 0 0 0 -0.0684 0.00354 0.05516 0 -0.34794 0 1.9342 -0.08869 0.47414 -3.41059
ALA_816 -6.46231 0.91156 3.48832 -0.02023 0 0 2.70063 -2.90567 -0 -0 -2.37461 -0.3192 0 0 0 0 0 -0.01823 0 0 0 -0.00752 0 1.8394 0.00335 0.5436 -2.62091
CYS_817 -7.58465 0.7955 5.42688 -0.04993 0 0.01831 2.88714 -2.8451 -0.02529 -0.22398 -2.38812 0.00892 0 0 0 0 0 0.07508 0.02341 0.27577 0 0.27293 0 3.6196 0.10117 0.61948 1.00712
ALA_818 -7.07586 1.11622 3.48701 -0.0221 0 0 3.08856 -3.03301 -0 -0 -2.3224 -0.34658 0 0 0 0 0 0.17722 0 0 0 -0.16447 0 1.8394 -0.05463 0.47377 -2.83686
ALA_819 -6.89638 0.78577 3.58827 -0.02201 0 0 2.94351 -3.08806 -0.0012 -0.01038 -2.29345 -0.39785 0 0 0 0 0 0.13293 0 0 0 -0.33634 0 1.8394 -0.44186 0.41258 -3.78508
GLY_820 -4.97366 0.57801 5.21177 -5e-05 0 0 2.69148 -2.83269 -0 -0 -2.28783 -0.42888 0 0 0 0 0 -0.11635 0 0 0 0.14928 0 0.83697 0.32494 0.40106 -0.44593
LEU_821 -10.2987 1.78372 4.809 -0.71729 0.47766 0.17015 3.6324 -3.47206 -0.02093 -0.10574 -2.72902 0.30626 0 0 0 0 0 0.04579 0.03379 3.21951 0 -0.23676 0 0.18072 0.54294 1.20174 -1.1768
ILE_822 -9.62031 1.158 2.28273 -0.51596 0.3579 0.1029 2.60941 -2.76732 -0 -0 -2.71317 0.08553 0 0 0 0 0 -0.00227 0.15222 0.51227 0 -0.37407 0 0.73287 -0.00121 1.30266 -6.69781
GLY_823 -5.44043 0.55961 4.64573 -4e-05 0 0 2.11768 -2.60923 -0.0197 -0.13262 -2.31963 -0.39105 0 0 0 0 0 0.0155 0 0 0 0.61828 0 0.83697 0.4329 0.47145 -1.21458
ASP_824 -6.3421 0.45889 8.8807 -0.12152 0.04876 0.3804 4.46992 -3.92718 -0.0012 -0.01038 -6.21877 -0.19543 0 0 0 -0.44051 0 0.07855 0.08118 0 1.84853 0.10717 0 -2.3716 0.18696 0.26966 -2.81795
LEU_825 -10.0513 1.65198 3.19685 -0.48741 0.15972 0.10544 3.06446 -3.09815 -0.00109 -0.00327 -2.81348 0.20218 0 0 0 0 0 -0.02927 0.09233 0.38199 0 -0.27125 0 0.18072 -0.29287 0.56585 -7.44656
CYS_826 -8.13822 0.93887 4.62815 -0.04423 0 0.01399 2.47259 -2.6759 -0.02093 -0.10574 -2.82757 0.02811 0 0 0 0 0 -0.00363 0.00873 0.37283 0 0.25782 0 3.6196 0.13107 0.70776 -0.63668
THR_827 -3.9147 0.29021 4.20319 -0.20469 0.16453 0.07452 2.02035 -2.09717 -0.02455 -0.15759 -0.93462 -0.12653 0 0 0 0 0 -0.00487 0.0021 0.05774 0 -0.01016 2.28843 -1.0874 0.48328 0.32605 1.34811
ALA_828 -5.89653 0.49163 0.98185 -0.02386 0 0 1.86874 -1.93604 -0 -0 -1.14214 -0.33056 0 0 0 0 0 0.14254 0 0 0 -0.20692 0 1.8394 -0.02212 0.39354 -3.84047
PHE_829 -10.0277 1.20605 0.45274 -0.69844 0.13041 0.4512 1.49486 -2.15032 -0.01773 -0.13034 -2.24008 0.26013 0 0 0 0 0 0.06197 0.17551 0 2.22599 -0.23768 0 1.0402 -0.18909 1.02709 -7.16521
GLY_830 -3.04177 0.16245 3.4 -0.0003 0 0 2.14932 -1.83523 -0.00109 -0.00327 -1.94869 -0.1973 0 0 0 0 0 0.09949 0 0 0 -1.52649 0 0.83697 0.13322 1.02395 -0.74872
LYS_831 -4.15585 0.61639 4.13229 -0.37335 0.03793 0.19347 1.92454 -1.93046 -0 -0 -1.85546 0.1238 0 0 0 0 0 0.02738 0.03524 1.42576 0 -0.02694 0 -1.5107 -0.18351 0.82263 -0.69685
ASP_832 -4.234 0.34678 5.13053 -0.11088 0.01186 0.34003 2.26498 -2.30695 -0.01773 -0.13034 -2.8955 -0.41838 0 0 0 0 0 -0.06374 0.01195 0 1.77684 -0.02049 0 -2.3716 -0.46602 0.61586 -2.53678
VAL_833 -8.57533 1.12416 2.48975 -0.32463 0.2516 0.07529 2.72489 -2.78648 -0 -0 -1.95595 -0.33279 0 0 0 0 0 -0.06721 2e-05 0.22336 0 -0.1583 0 1.9342 -0.32221 0.57325 -5.12636
LEU_834 -8.43904 0.83324 5.28745 -0.71094 0.22664 0.27548 2.79365 -3.14391 -0.0013 -0.00923 -1.68691 0.14308 0 0 0 0 0 -0.03236 0.08771 0.8602 0 -0.23181 0 0.18072 -0.18591 0.71235 -3.04087
LYS_835 -5.23303 0.2526 6.18785 -0.30869 0.03298 0.13888 2.82121 -2.77294 -0.00775 -0.0994 -2.7117 0.04594 0 0 0 0 0 0.02477 0.18177 1.7271 0 0.00779 0 -1.5107 -0.1977 0.41748 -1.00355
LEU_836 -7.50443 0.75593 4.41975 -0.48713 0.23909 0.12123 2.10706 -2.80452 -0 -0 -1.2154 0.22519 0 0 0 0 0 0.32983 0.08835 0.31102 0 -0.29533 0 0.18072 -0.30652 0.47946 -3.3557
VAL_837 -8.50479 0.98346 3.24652 -0.31458 0.23935 0.07086 2.77609 -2.95646 -0 -0 -1.69136 -0.10357 0 0 0 0 0 -0.07108 0.08928 0.0721 0 -0.34833 0 1.9342 -0.19918 0.52831 -4.24917
GLU_838 -4.7601 0.23286 5.00672 -0.21126 0.02681 0.29025 1.79951 -2.3178 -0.00775 -0.0994 -1.33453 -0.58423 0 0 0 0 0 -0.00161 0.00816 0 3.04913 -0.33901 0 -2.7348 -0.37976 0.38578 -1.97103
ALA_839 -3.51039 0.24257 3.00716 -0.02749 0.00394 0 1.40398 -1.72157 -0.0013 -0.00923 -1.94592 -0.4274 0 0 -0.42256 0 0 -0.06464 0 0 0 -0.02424 0 1.8394 -0.63941 0.28261 -2.01447
ARG_840 -7.89641 0.87989 8.69441 -0.9604 0.27034 0.74154 3.94774 -3.70814 -0 -0 -4.29662 -0.2175 0 0 -0.42256 -0.75487 0 0.71359 0.03919 3.04205 0 -0.22658 0 -1.2888 -0.46851 0.92714 -0.9845
PRO_841 -4.36741 0.71218 3.35084 -0.08834 0.00036 0.055 1.80115 -1.54053 -0 -0 -1.15237 0.70139 0 0 0 0 0 -0.14321 0.01964 0.54643 0 -0.36863 0 -2.4119 -0.43154 1.32065 -1.99629
MET_842 -7.01086 0.67515 5.46465 -0.74906 0.29205 0.35735 2.85341 -2.65508 -0 -0 -3.68919 -0.2057 0 0 -0.46775 0 0 0.11776 0.0144 2.59744 0 -0.09367 0 0.60916 -0.42998 0.80814 -1.5118
ILE_843 -9.89442 1.77151 3.0861 -0.529 0.58169 0.11304 2.99515 -2.82216 -0 -0 -1.89347 -0.26907 0 0 0 0 0 -0.07188 0.06908 0.93669 0 -0.20754 0 0.73287 -0.26524 0.84972 -4.81692
HIS_D_844 -5.61179 0.30192 5.16649 -0.36013 0.00774 0.44198 2.42712 -2.69235 -0.00035 -0.00671 -2.77978 -0.42628 0 0 0 0 0 0.10665 0.00184 0 2.29062 0.07281 0 -0.45461 -0.20682 0.75015 -0.9715
GLU_845 -4.75795 0.27276 5.43768 -0.42736 0.05138 0.83451 2.34395 -2.45363 -0 -0 -1.23125 -0.44233 0 0 0 0 0 -0.0134 0.01147 0 3.26408 -0.31701 0 -2.7348 -0.37723 0.35791 -0.18121
LEU_846 -8.71838 1.47791 3.91997 -0.68456 0.19609 0.22165 2.83118 -3.06534 -0.01683 -0.15737 -2.40421 0.18944 0 0 0 0 0 -0.00333 0.14696 0.76724 0 -0.18121 0 0.18072 -0.17082 0.72328 -4.74762
LEU_847 -9.16036 0.56325 4.25178 -0.4751 0.22836 0.11245 2.9881 -3.29452 -0 -0 -2.47666 0.20612 0 0 0 0 0 0.04232 0.01084 0.28802 0 -0.29654 0 0.18072 -0.09818 0.74699 -6.18242
THR_848 -6.21319 0.40059 6.98982 -0.1994 0.11495 0.07016 2.88306 -3.28314 -0 -0 -3.15222 -0.04587 0 0 0 0 0 0.05219 0.01597 0.05789 0 -0.02019 2.2658 -1.0874 -0.10011 0.33356 -0.91753
GLU_849 -5.08853 0.18276 6.41535 -0.21329 0.02825 0.2948 3.29774 -2.93915 -0.01683 -0.15737 -3.08285 -0.57722 0 0 0 -0.76402 0 0.01849 0.01441 0 3.02839 -0.27847 0 -2.7348 -0.21569 0.22238 -2.56567
GLY_850 -4.84945 0.37437 4.29646 -5e-05 0 0 2.08578 -2.54832 -0.02235 -0.17388 -1.08497 -0.41601 0 0 0 0 0 -0.05982 0 0 0 0.37923 0 0.83697 0.16581 0.137 -0.87921
ARG_851 -8.15598 0.41136 8.00679 -0.73795 0.06595 0.47603 2.73662 -3.66318 -0.03425 -0.12209 -2.28032 0.32432 0 0 0 -0.13 0 -0.04478 0.04672 1.46544 0 -0.15799 0 -1.2888 0.20805 0.31639 -2.55767
ARG_852 -4.25007 0.16589 3.91448 -0.4597 0.05763 0.24278 1.44578 -1.81942 -0 -0 -1.30144 0.30235 0 0 0 0 0 -0.04528 0.04104 2.01379 0 -0.14719 0 -1.2888 -0.38656 0.4521 -1.06261
SER_853 -3.70351 0.14237 5.33209 -0.02804 0 0.04902 2.76127 -2.29123 -0.0126 -0.06022 -1.89534 -1.10323 0 0 -0.7457 -0.54935 0 -0.04405 0.00296 1.1277 0 -0.07079 0.72753 -0.77834 -0.38035 0.61463 -0.9052
LYS_854 -1.78053 0.34679 3.56136 -0.31915 0.03066 0.16125 1.37369 -1.38665 -0 -0 -3.03405 -0.07701 0 0 0 0 0 -0.07874 0.06433 1.87648 0 -0.02464 0 -1.5107 -0.57685 0.70984 -0.66391
THR_855 -4.67637 0.35805 4.83475 -0.17759 0.10193 0.06598 2.6192 -2.39018 -0.00975 -0.11365 -2.52224 -0.09622 0 0 -0.7457 -0.37407 0 -0.00365 0.19243 0.05446 0 0.07761 2.44638 -1.0874 -0.31894 0.62137 -1.1436
ASN_856 -3.21439 0.11912 3.66187 -0.18459 0.03012 0.28055 1.77141 -1.80796 -0.00346 -0.06027 -1.80946 -0.33149 0 0 0 0 0 -0.04389 0.00856 0 1.4284 0.23646 0 -0.93687 -0.01261 0.43855 -0.42995
LYS_857 -6.04304 0.51618 5.0504 -0.42079 0.07868 0.23944 1.89651 -2.50216 -0.02294 -0.09802 -0.5619 -0.15892 0 0 0 0 0 0.00452 0.11023 2.12554 0 0.02584 0 -1.5107 -0.06812 0.24114 -1.09812
ALA_858 -5.93405 0.47938 3.2524 -0.02153 0 0 2.18053 -2.64247 -0 -0 -1.60997 -0.35644 0 0 0 0 0 -0.01009 0 0 0 -0.2829 0 1.8394 -0.29715 0.24162 -3.16127
LYS_859 -6.22851 0.27363 6.89271 -0.42297 0.04281 0.2208 3.31102 -3.25145 -0.0339 -0.11538 -3.74497 -0.10436 0 0 0 0 0 -0.01565 0.22185 2.24311 0 -0.0222 0 -1.5107 -0.32581 0.21583 -2.35416
THR_860 -5.89571 0.27587 5.50013 -0.19997 0.11998 0.07128 2.83792 -2.82197 -0 -0 -3.51506 -0.07297 0 0 0 0 0 -0.00965 0.00818 0.05256 0 -0.0017 2.35038 -1.0874 0.056 0.23413 -2.09802
LEU_861 -9.56567 1.10153 4.67208 -0.51115 0.33283 0.12903 3.28331 -3.44171 -0 -0 -2.3686 0.22511 0 0 0 0 0 0.03193 0.00538 0.39947 0 -0.26072 0 0.18072 0.05381 0.43993 -5.29273
ALA_862 -6.91204 0.55442 4.08318 -0.02236 0 0 3.1512 -3.18596 -0 -0 -3.44046 -0.36347 0 0 0 0 0 -0.03387 0 0 0 -0.23538 0 1.8394 -0.31058 0.41897 -4.45696
THR_863 -5.62908 0.28033 6.45506 -0.19823 0.10897 0.07034 2.86427 -2.86227 -0 -0 -3.4437 -0.04082 0 0 0 0 0 0.05364 0.03336 0.07119 0 -0.02811 2.26147 -1.0874 -0.13441 0.24394 -0.98145
TRP_864 -12.6559 1.30733 7.81778 -1.1873 0.07796 0.37363 4.239 -4.59648 -0 -0 -3.51045 -0.42221 0 0 -0.57831 0 0 0.02183 0.36199 0 1.73808 -0.31108 0 1.6906 0.12841 0.85168 -4.65342
ALA_865 -7.11203 0.5223 3.76181 -0.02242 0 0 2.7728 -3.09087 -0 -0 -2.52657 -0.35924 0 0 0 0 0 0.03918 0 0 0 -0.28671 0 1.8394 -0.23501 0.83556 -3.8618
THR_866 -6.92113 0.34545 7.12674 -0.20031 0.11379 0.0715 3.62702 -3.38656 -0 -0 -4.07188 -0.06981 0 0 0 -0.13 0 0.0556 0.00252 0.06124 0 -0.01831 2.32126 -1.0874 -0.19738 0.2399 -2.11778
LYS_867 -5.30856 0.22767 5.70039 -0.30229 0.02628 0.13352 2.54119 -2.6653 -0 -0 -2.32325 -0.0253 0 0 0 0 0 -0.00011 0.02313 1.71622 0 -0.02302 0 -1.5107 -0.17473 0.2763 -1.68854
GLU_868 -7.25257 0.35892 8.11306 -0.43671 0.05301 0.85062 3.36553 -3.4489 -0.02483 -0.14543 -3.56341 -0.47101 0 0 0 0 0 0.19992 0.00103 0 3.36338 -0.27386 0 -2.7348 -0.50493 0.33105 -2.21992
LEU_869 -8.85935 0.82266 3.32643 -0.47713 0.22026 0.11569 2.76078 -2.76848 -0 -0 -2.37816 0.20532 0 0 0 0 0 0.11181 0.09597 0.34271 0 -0.28349 0 0.18072 -0.41321 0.35947 -6.63802
ARG_870 -5.777 0.30624 6.15589 -0.43211 0.04477 0.20894 2.84217 -2.9419 -0.0097 -0.06155 -2.51216 0.33981 0 0 0 0 0 0.14816 0.0343 2.07799 0 -0.08226 0 -1.2888 -0.35687 0.29936 -1.00474
LYS_871 -6.76333 0.36552 7.67645 -0.56546 0.15771 0.25727 3.20983 -3.41473 -0.03635 -0.2245 -4.3209 0.03579 0 0 0 0 0 0.02933 0.05747 2.81424 0 0.03458 0 -1.5107 -0.28313 0.27251 -2.20841
LEU_872 -8.66656 0.86916 4.57168 -0.4658 0.13005 0.10038 2.32548 -3.08876 -0 -0 -1.82979 0.22276 0 0 0 0 0 -0.04479 0.08822 0.39864 0 -0.26622 0 0.18072 -0.21225 0.59571 -5.09137
LYS_873 -4.59723 0.50154 4.42631 -0.42277 0.05935 0.23127 1.97814 -2.19284 -0 -0 -1.68954 -0.10941 0 0 -0.51603 0 0 -0.05256 0.05056 2.08986 0 -0.02595 0 -1.5107 -0.33809 0.62271 -1.49539
ASN_874 -3.835 0.38857 3.90303 -0.19873 0.04332 0.31364 1.33429 -1.95826 -0 -0 -1.32228 -0.43682 0 0 0 0 0 -0.07159 0.00147 0 1.99436 -0.35667 0 -0.93687 -0.5148 0.3911 -1.26125
GLN_875 -3.87059 0.31277 4.37019 -0.65986 0.08836 0.78323 1.94069 -2.1401 -0 -0 -3.04212 -0.86302 0 0 -0.51603 0 0 -0.10847 0.69638 0 2.47844 -0.11864 0 -0.18838 -0.33854 0.43172 -0.74396
ALA:CtermProteinFull_876 -4.14693 0.31455 2.35623 -0.03306 0.00941 0 1.11999 -1.56371 -0.00666 -0.0541 -1.16021 -0.09335 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02931 0.33312 -1.11463
MET:NtermProteinFull_877 -3.53168 0.4626 0.42874 -0.33664 0.15303 0.02547 0.35205 -0.65014 -0 -0 -0.5325 1.10542 0 0 0 0 0 0.02533 0.0268 1.20701 0 0 0 0.60916 0 0.12945 -0.52591
GLU_878 -3.687 0.35672 3.46053 -0.18926 0.02655 0.26876 2.221 -1.79155 -0.00205 -0.02121 -2.38874 -0.56369 0 0 0 0 0 0.0143 0.02012 0 3.14362 0.05055 0 -2.7348 0.03297 0.20266 -1.58051
LEU_879 -5.12069 0.6718 2.40601 -0.67732 0.25926 0.25219 2.08575 -1.85552 -0 -0 -1.10991 0.10218 0 0 0 0 0 -0.06482 0.03073 0.80674 0 -0.1541 0 0.18072 0.05917 0.27716 -1.85065
ILE_880 -3.34089 0.67567 2.17552 -0.73975 0.56918 0.28141 0.79412 -1.37909 -0 -0 -1.0014 0.03686 0 0 -0.4491 0 0 -0.06787 0.00245 1.05941 0 0.43849 0 0.73287 -0.01541 0.74863 0.52109
THR_881 -5.0486 0.54687 4.3725 -0.1146 0.05487 0.0604 2.07909 -2.33295 -0.01007 -0.08302 -0.79564 -0.80094 0 0 0 0 0 -0.02067 0.03921 0.31168 0 -0.56179 2.31045 -1.0874 -0.08045 0.84836 -0.3127
ILE_882 -8.67695 1.83149 2.18028 -0.74467 0.59595 0.27018 1.77418 -2.3479 -0 -0 -0.45757 0.49486 0 0 0 0 0 -0.02288 0.07322 1.36562 0 -0.11819 0 0.73287 0.07779 1.01608 -1.95564
LEU_883 -7.62282 1.3207 4.66877 -0.48451 0.14472 0.08561 3.04379 -2.83673 -0.00971 -0.08013 -3.43141 0.30766 0 0 0 0 0 0.10914 0.00819 0.70454 0 0.00924 0 0.18072 -0.14371 1.20879 -2.81714
GLU_884 -3.83856 0.29663 4.17232 -0.45322 0.25609 1.41858 1.97416 -2.04585 -0.0279 -0.15891 -1.55296 -2.99495 0 0 0 0 0 -0.05714 0.02716 0 3.77394 -0.29029 0 -2.7348 -0.48133 0.77288 -1.94416
LYS_885 -2.79603 0.21994 2.3953 -0.31777 0.03309 0.16045 0.54348 -1.0694 -0.0279 -0.15891 0.00331 0.00393 0 0 0 0 0 -0.12184 0.00536 1.8233 0 -0.02847 0 -1.5107 -0.42625 0.42565 -0.84347
THR_886 -6.54874 1.18023 4.89295 -0.15307 0.13465 0.09417 2.74634 -2.90646 -0.01007 -0.08302 -2.74502 -0.10166 0 0 -0.4491 0 0 0.08233 0.49388 2.14706 0 -0.3768 2.46301 -1.0874 -0.01297 0.42061 0.1809
VAL_887 -7.8471 0.99851 4.46826 -0.32261 0.26909 0.07344 2.60154 -3.06131 -0.00621 -0.01875 -0.23042 -0.13059 0 0 0 0 0 -0.02893 0.00935 0.08602 0 -0.34725 0 1.9342 0.15777 0.51181 -0.88318
SER_888 -3.02239 0.59183 3.13455 -0.02715 0 0.06519 1.12299 -1.55615 -0.00766 -0.05892 -0.41496 -0.54053 0 0 0 0 0 0.41142 0.01153 0.54546 0 0.38546 0.60026 -0.77834 5.71459 1.57756 7.75475
PRO_889 -3.32553 0.58346 2.66947 -0.08262 0 0.05062 0.66972 -1.09493 -0 -0 -0.60301 0.69409 0 0 0 0 0 -0.04379 0.01245 0.39394 0 0.10336 0 -2.4119 5.64824 1.84764 5.11121
ASP_890 -5.59526 0.33021 8.21465 -0.24282 0.06472 0.85477 4.07344 -3.46508 -0.01283 -0.08855 -4.32766 -0.61472 0 0 -0.58457 0 0 -0.02623 0.0066 0 2.25788 -0.82476 0 -2.3716 -0.28159 0.93548 -1.6979
ARG_891 -3.82523 0.17751 5.61554 -0.55613 0.10101 0.34481 2.37688 -2.3213 -0 -0 -2.36205 0.2093 0 0 0 -0.63835 0 -0.01989 0.00769 2.3082 0 -0.18842 0 -1.2888 -0.14834 0.54858 0.34103
LEU_892 -3.68314 0.20606 4.48381 -0.69322 0.21095 0.27879 1.87749 -2.13491 -0 -0 -1.94957 0.11136 0 0 0 0 0 -0.00983 0.01302 0.80349 0 -0.21201 0 0.18072 0.01793 0.2721 -0.22694
GLU_893 -6.03257 0.20004 6.29111 -0.46663 0.07727 0.91508 2.37922 -2.90551 -0 -0 -2.70632 -0.47157 0 0 -0.58457 0 0 -0.02003 0.02385 0 3.27395 -0.33287 0 -2.7348 -0.30254 0.26753 -3.12937
LEU_894 -7.22919 0.62606 5.68523 -0.68808 0.21511 0.24359 2.66093 -3.21506 -0.00621 -0.01875 -2.58276 0.14214 0 0 0 0 0 -0.00818 0.00427 0.73522 0 -0.18215 0 0.18072 -0.20313 0.24828 -3.39194
GLU_895 -6.67823 0.36232 8.55532 -0.2212 0.02501 0.30849 3.19038 -3.5883 -0.01283 -0.08855 -4.29562 -0.62439 0 0 0 -0.63835 0 -0.01796 0.0228 0 3.08629 -0.24956 0 -2.7348 -0.19243 0.33427 -3.45733
ALA_896 -4.55363 0.34531 4.3715 -0.02041 0 0 2.46082 -2.5564 -0.0057 -0.05779 -2.27179 -0.34639 0 0 0 0 0 -0.02725 0 0 0 -0.07753 0 1.8394 -0.32759 0.36731 -0.86012
ALA_897 -4.53678 0.17056 3.47323 -0.02087 0 0 2.15973 -2.26876 -0 -0 -1.91327 -0.35746 0 0 0 0 0 -0.04366 0 0 0 -0.20641 0 1.8394 -0.21538 0.25505 -1.66462
GLN_898 -6.32676 0.36415 6.48181 -0.26507 0.05134 0.20856 2.7337 -3.10116 -0 -0 -2.50928 -0.43907 0 0 0 0 0 -0.03043 0.07577 0 2.67948 0.09358 0 -0.18838 -0.13294 0.20716 -0.09754
LYS_899 -6.51398 0.36854 7.66981 -0.30085 0.02866 0.13604 3.05348 -3.30714 -0 -0 -3.95609 -0.03621 0 0 0 0 0 0.06353 0.07655 1.73579 0 -0.02016 0 -1.5107 -0.20512 0.34584 -2.37202
PHE_900 -7.08969 0.64292 4.53832 -0.5404 0.06027 0.21383 2.62822 -2.84222 -0 -0 -2.4664 -0.07458 0 0 0 0 0 -0.02624 0.04725 0 3.31742 -0.22512 0 1.0402 -0.28951 0.39337 -0.67238
LEU_901 -7.45041 0.5033 3.14948 -0.47405 0.2159 0.11381 2.16181 -2.47415 -0.01727 -0.09505 -0.77002 0.23445 0 0 0 0 0 -0.01318 0.05285 0.35213 0 -0.28424 0 0.18072 -0.19464 0.36329 -4.44524
GLU_902 -3.3666 0.13563 4.16798 -0.213 0.02212 0.2959 1.37387 -1.88446 -0 -0 -0.84856 -0.59172 0 0 0 0 0 -0.03151 0.01678 0 3.10734 -0.28134 0 -2.7348 -0.34232 0.31407 -0.86063
ARG_903 -4.36045 0.12754 4.73341 -0.67442 0.10099 0.4542 1.9809 -2.18009 -0.00299 -0.03502 -1.88307 0.59329 0 0 0 0 0 -0.04569 0.01778 1.76405 0 -0.11224 0 -1.2888 -0.35935 0.32425 -0.8457
ALA_904 -4.3784 0.61954 2.09896 -0.02538 0 0 1.50343 -1.89061 -0.01456 -0.07228 -0.00034 -0.17153 0 0 0 0 0 0.14146 0 0 0 -0.17633 0 1.8394 -0.58761 0.71255 -0.40169
ALA_905 -4.07423 0.28377 3.34169 -0.02233 0 0 2.19429 -2.06341 -0.03133 -0.11856 -1.04357 -0.13402 0 0 0 0 0 0.02389 0 0 0 -0.10127 0 1.8394 -0.47896 0.68079 0.29615
VAL_906 -3.82133 0.58533 2.74681 -0.31855 0.23723 0.07335 0.74553 -1.43239 -0.00675 -0.03244 -0.23531 -0.14202 0 0 0 0 0 0.28154 0.00372 0.20596 0 -0.08056 0 1.9342 -0.01261 0.44475 1.17645
GLU_907 -7.00689 0.73448 7.08868 -0.74611 0.36628 1.50044 2.27999 -2.91196 -2e-05 -0.00067 -2.08905 -0.52453 0 0 0 0 0 -0.04092 0.23096 0 3.41167 -0.28584 0 -2.7348 -0.12131 0.51308 -0.33655
ASN_908 -6.80891 0.49339 5.21323 -0.17088 0.02636 0.26203 2.79579 -2.81372 -0.06151 -0.40653 -0.91324 -0.35483 0 0 0 0 0 -0.06031 0.00558 0 1.45806 0.10901 0 -0.93687 -0.19874 0.50435 -1.85775
LEU_909 -7.45924 1.17765 5.09671 -0.63118 0.46784 0.24487 3.00691 -2.93329 -0 -0 -3.14095 -0.13482 0 0 0 0 0 0.24228 0.01976 0.97156 0 -0.12735 0 0.18072 1.32865 1.91417 0.22431
PRO_910 -6.37586 1.44012 4.62571 -0.08918 2e-05 0.05531 2.23572 -2.09922 -0 -0 -1.70349 0.71983 0 0 0 0 0 0.13099 0.01821 0.45524 0 -0.03974 0 -2.4119 1.15012 2.12035 0.23223
THR_911 -5.24334 0.38634 6.54309 -0.19363 0.08299 0.06667 2.92667 -2.97212 -0.01287 -0.13096 -2.56026 -0.17502 0 0 0 0 0 0.02842 0.00441 0.05482 0 -0.01879 2.47678 -1.0874 -0.0503 0.5886 0.7141
PHE_912 -8.36028 0.61282 4.45905 -0.56176 0.04198 0.23294 2.42247 -2.89275 -0.01869 -0.16167 -2.44759 -0.06699 0 0 0 0 0 -0.04259 0.02076 0 2.79361 0.00104 0 1.0402 0.06243 0.29554 -2.56949
LEU_913 -6.03531 0.4258 4.17434 -0.65942 0.21764 0.22208 2.35043 -2.51363 -0.00292 -0.02172 -2.29886 0.11166 0 0 0 0 0 0.1496 0.11016 0.9635 0 -0.25321 0 0.18072 -0.22351 0.38329 -2.71936
VAL_914 -6.02684 0.49974 5.56704 -0.3187 0.22351 0.07356 3.06632 -2.9165 -0 -0 -2.70962 -0.22483 0 0 0 0 0 -0.03328 0.04016 0.09936 0 -0.26877 0 1.9342 -0.1985 0.47399 -0.71916
GLU_915 -5.22601 0.31149 5.86645 -0.21495 0.02893 0.30246 2.45944 -2.78651 -0.01869 -0.16167 -1.84767 -0.60395 0 0 0 0 0 0.00767 0.00405 0 3.0283 -0.21455 0 -2.7348 -0.35172 0.3885 -1.76324
LEU_916 -6.57409 0.47375 3.81393 -0.43224 0.10699 0.09192 2.63998 -2.57466 -0 -0 -2.17255 0.19631 0 0 0 0 0 0.03216 0.06647 0.42383 0 -0.25754 0 0.18072 -0.39972 0.35308 -4.03167
SER_917 -4.13428 0.19312 4.98463 -0.02895 0 0.0669 2.72913 -2.42411 -0 -0 -2.56871 -0.54712 0 0 0 0 0 0.00679 0.00188 0.75004 0 0.32871 0.60291 -0.77834 -0.04844 0.28612 -0.57973
ARG_918 -4.87541 0.26722 4.59109 -0.45284 0.05614 0.2293 1.81876 -2.37476 -0 -0 -0.89369 0.36051 0 0 0 0 0 0.04026 0.09428 2.06983 0 -0.15239 0 -1.2888 -0.18195 0.24698 -0.44547
VAL_919 -5.99647 0.79762 2.89227 -0.31307 0.2915 0.07286 1.47456 -2.10958 -0 -0 -0.58705 -0.20464 0 0 0 0 0 -0.06786 0.01337 0.07515 0 -0.31053 0 1.9342 -0.31645 0.48694 -1.86718
LEU_920 -6.61526 0.72058 3.32561 -0.6427 0.35846 0.26161 1.7413 -2.30886 -0 -0 -0.64722 -0.12853 0 0 0 0 0 -0.02726 0.23314 1.50085 0 -0.21271 0 0.18072 -0.07042 0.58031 -1.75037
ALA_921 -3.12385 0.22266 2.90419 -0.02559 0.0002 0 1.54613 -1.70917 -0 -0 -0.80711 -0.23677 0 0 0 0 0 -0.05356 0 0 0 -0.07441 0 1.8394 -0.48742 0.36454 0.35925
ASN_922 -3.22763 0.37076 2.91113 -0.19129 0.0131 0.3006 1.15833 -1.44895 -0 -0 0.28201 -0.49158 0 0 0 0 0 -0.07315 0.02131 0 2.73968 -0.40442 0 -0.93687 -0.71598 1.04066 1.3477
PRO_923 -3.92935 0.6528 4.04527 -0.11975 0.0034 0.087 1.32504 -1.49618 -0 -0 -2.48262 0.24807 0 0 0 0 0 0.0086 0.01349 0.11077 0 -0.9384 0 -2.4119 -0.56048 1.22578 -4.21846
GLY_924 -2.87945 0.51867 2.89231 -0.0002 0 0 1.40192 -1.44124 -0 -0 -1.2524 -0.18869 0 0 0 0 0 0.1073 0 0 0 -0.82058 0 0.83697 -0.3327 0.99832 -0.15976
ASN_925 -6.61775 1.49773 5.44146 -0.45352 0.10876 0.9208 2.29013 -2.79211 -0.00914 -0.05873 -2.04922 -0.4787 0 0 -0.75452 0 0 0.02247 0.00025 0 2.80659 -0.62941 0 -0.93687 0.27606 1.26055 -0.15515
SER_926 -2.0849 0.23628 2.8819 -0.02913 0 0.04921 1.14776 -1.32002 -0 -0 -0.17824 -1.03495 0 0 0 -0.69257 0 -0.05093 0.00497 0.1799 0 -0.28043 0.63735 -0.77834 -0.04621 0.64478 -0.71358
GLN_927 -4.23621 0.60772 3.34342 -0.72818 0.14297 0.8647 1.62052 -1.63307 -0.00107 -0.00301 -0.73754 -0.68985 0 0 -0.69595 -0.69257 0 -0.06591 0.08558 0 2.28069 -0.15948 0 -0.18838 -0.6357 0.38789 -1.13341
VAL_928 -7.2211 1.00439 2.49029 -0.29314 0.24684 0.0736 2.35354 -2.4021 -0.0074 -0.03228 -0.49199 -0.5964 0 0 0 0 0 -0.04543 0.04584 0.1706 0 -0.35636 0 1.9342 -0.19897 0.51718 -2.8087
ALA_929 -1.41925 0.05327 1.33522 -0.0241 2e-05 0 0.42271 -0.71351 -0.00107 -0.00301 0.54461 -0.35674 0 0 0 0 0 0.0185 0 0 0 -0.32928 0 1.8394 -0.2772 0.40947 1.49903
ARG_930 -4.50101 0.42664 2.67381 -0.64021 0.16254 0.376 0.88353 -1.45657 -0.02571 -0.17562 -0.32968 0.15648 0 0 0 -0.64869 0 -0.06041 0.24271 2.43053 0 -0.04812 0 -1.2888 -0.66221 0.55625 -1.92855
VAL_931 -6.00885 1.3075 1.16718 -0.28364 0.18774 0.06617 1.30668 -1.63013 -0.00173 -0.02645 0.21617 -0.44024 0 0 0 0 0 0.07747 0.10362 0.17426 0 -0.69518 0 1.9342 -0.44907 1.07191 -1.92242
ALA_932 -2.71936 0.55197 0.42118 -0.02261 0 0 0.42626 -0.81593 -0 -0 0.39269 -0.44145 0 0 0 0 0 0.0647 0 0 0 -0.54183 0 1.8394 -0.17891 1.08858 0.06468
ALA_933 -1.58732 0.04352 0.67185 -0.02383 0.00015 0 0.05942 -0.56952 -0.0151 -0.10335 0.15502 -0.42959 0 0 0 0 0 -0.03438 0 0 0 -0.21747 0 1.8394 0.16285 0.46757 0.41921
GLY_934 -2.83863 0.40324 2.16388 -0.00013 0 0 1.46835 -1.33856 -0 -0 -1.06604 -0.26403 0 0 0 0 0 0.70306 0 0 0 -0.12108 0 0.83697 2.10569 0.17922 2.23195
LEU_935 -5.9031 0.61818 1.70788 -0.66667 0.31985 0.27177 1.36984 -1.49554 -0 -0 0.37085 -0.03693 0 0 0 0 0 0.04898 0.06219 0.78788 0 0.03649 0 0.18072 2.20923 0.66578 0.5474
GLN_936 -3.90996 0.29785 2.19928 -0.30077 0.05511 0.28095 1.21247 -1.44848 -0 -0 -1.02576 -0.61985 0 0 0 0 0 -0.05095 0.08688 0 2.9322 -0.17203 0 -0.18838 -0.02737 0.73954 0.06073
ILE_937 -7.79811 1.29803 2.38861 -0.6541 0.74664 0.1226 1.55179 -1.96622 -0 -0 -0.4271 0.68285 0 0 0 0 0 -0.04733 0.10947 0.93446 0 -0.2859 0 0.73287 -0.60014 0.56079 -2.65079
LYS_938 -7.11543 0.87756 7.00314 -0.42592 0.17238 0.22128 2.269 -2.91131 -0 -0 -5.10383 -0.04432 0 0 0 -0.46899 0 -0.06777 0.16675 1.74733 0 0.3099 0 -1.5107 0.57621 0.6853 -3.61939
ASN_939 -4.13012 0.1605 3.67617 -0.18707 0.00881 0.31421 1.55929 -1.85274 -0.00259 -0.02421 -0.01732 -0.8177 0 0 0 -0.83283 0 0.578 0.02836 0 2.08567 -0.63814 0 -0.93687 1.38834 1.02898 1.38874
SER_940 -3.55554 0.57255 2.71013 -0.03088 0 0.06768 0.98796 -1.42515 -0 -0 -1.26294 -0.35254 0 0 0 0 0 0.04617 0.00947 0.25612 0 -0.33698 0.6031 -0.77834 0.21696 1.13041 -1.14179
LEU_941 -6.05242 0.66829 2.37135 -0.61444 0.45635 0.09835 1.32423 -1.88793 -0 -0 -0.24644 0.39517 0 0 0 0 0 0.00803 0.20939 1.47162 0 -0.22235 0 0.18072 -0.31128 1.25177 -0.8996
THR_942 -4.07609 0.60018 1.97361 -0.12961 0.10505 0.08507 1.27895 -1.35626 -0 -0 -0.48351 -0.70111 0 0 0 0 0 -0.02962 0.00441 0.07267 0 -0.5137 2.30871 -1.0874 -0.1643 1.21455 -0.8984
SER_943 -2.19785 0.063 2.25251 -0.02611 0 0.02138 0.56755 -1.0506 -0.00963 -0.13416 -0.69402 -0.29075 0 0 0 0 0 -0.02358 0.00201 0.54596 0 -0.13008 0.60076 -0.77834 -0.31457 0.48928 -1.10722
LYS_944 -3.08375 0.27596 3.94308 -0.30695 0.02627 0.1357 1.28783 -1.49162 -0 -0 -3.09753 0.19867 0 0 0 -0.28022 0 -0.01351 0.00512 1.89532 0 0.10137 0 -1.5107 -0.33151 0.2687 -1.97777
ASP_945 -2.45261 0.47941 3.04932 -0.114 0.00568 0.32724 1.32166 -1.27531 -0.00988 -0.06122 -1.7601 -0.55099 0 0 0 0 0 -0.04522 0.021 0 2.00277 -0.00564 0 -2.3716 -0.32046 0.96343 -0.79652
PRO_946 -3.73994 0.40577 2.93972 -0.16602 0.05683 0.10845 0.58024 -0.96561 -0.00903 -0.07215 0.21044 0.20453 0 0 0 0 0 0.01843 0.0013 0.19976 0 -0.97038 0 -2.4119 0.27677 1.0122 -2.3206
ASP_947 -3.02247 0.46443 3.87901 -0.10763 0.00323 0.33127 1.85967 -1.77856 -0.02655 -0.12511 -1.90668 -0.12613 0 0 0 0 0 -0.03372 0.00429 0 2.28987 0.28249 0 -2.3716 0.63868 0.51529 0.76977
ILE_948 -4.41832 0.53162 3.33511 -0.51386 0.44472 0.10437 2.25751 -1.87713 -0 -0 -0.51872 0.11177 0 0 0 0 0 -0.00243 0.03055 0.67305 0 -0.28008 0 0.73287 0.29302 0.51547 1.41952
LYS_949 -4.30439 0.7164 4.19979 -0.3123 0.03392 0.1526 1.48919 -2.08237 -0.024 -0.15449 -2.99289 -0.06107 0 0 0 0 0 -0.12004 0.01342 1.82339 0 -0.02696 0 -1.5107 -0.19681 0.38431 -2.97299
ALA_950 -2.30176 0.43703 2.60802 -0.02445 3e-05 0 1.68693 -1.43158 -0.00059 -0.00693 -1.0601 -0.38747 0 0 0 0 0 -0.08643 0 0 0 -0.23938 0 1.8394 -0.66694 0.24606 0.61186
GLN_951 -5.37566 0.43194 5.49136 -0.28254 0.04524 0.22878 3.11596 -2.54256 -0.03069 -0.18982 -3.60818 -0.62772 0 0 0 -0.53717 0 0.03854 0.00478 0 2.8013 -0.21767 0 -0.18838 -0.72706 0.29751 -1.87204
TYR_952 -8.36971 0.73141 4.96162 -0.57384 0.42503 0.26148 2.75525 -2.97608 -0 -0 -1.56665 -0.35834 0 0 0 0 0 -0.05066 0.00873 0 3.83969 0.13776 0.00242 1.2797 -0.47157 0.48482 0.52106
GLN_953 -5.10613 0.26744 5.31006 -0.26556 0.02675 0.21388 1.72653 -2.49905 -0.02829 -0.18119 -1.43845 -0.43167 0 0 0 0 0 -0.04844 0.00877 0 3.35124 -0.23897 0 -0.18838 -0.32695 0.3305 0.48209
GLN_954 -4.3532 0.25119 4.50487 -0.26435 0.05387 0.20523 1.93546 -2.21855 -0.01461 -0.13286 -1.36351 -0.50603 0 0 0 0 0 -0.01176 0.02911 0 2.72705 -0.02078 0 -0.18838 -0.24372 0.18912 0.57815
ARG_955 -6.35302 0.22507 5.88808 -0.44268 0.04841 0.22474 2.49463 -2.87078 -0 -0 -2.36936 0.34922 0 0 -0.39065 -0.53717 0 0.08445 0.39444 2.04445 0 -0.16798 0 -1.2888 -0.31427 0.32347 -2.65774
TRP_956 -10.2589 1.20469 6.6497 -0.72034 0.16308 0.42868 3.13934 -3.80092 -0 -0 -1.71884 -0.32861 0 0 0 0 0 -0.01129 0.09447 0 2.91342 0.02365 0 1.6906 -0.0779 0.6324 0.02325
LEU_957 -4.01647 0.30557 3.95241 -0.48712 0.24835 0.12593 1.88141 -2.10301 -0 -0 -0.86314 0.21992 0 0 0 0 0 -0.04622 0.10486 0.28121 0 -0.2809 0 0.18072 -0.01036 0.63568 0.12886
ALA_958 -2.47455 0.25896 2.20848 -0.02484 0.00021 0 1.01077 -1.35497 -0 -0 -1.20394 -0.37912 0 0 0 0 0 -0.11715 0 0 0 -0.33558 0 1.8394 -0.4976 0.49918 -0.57075
ILE_959 -5.43443 0.58879 5.07754 -0.47029 0.33903 0.10742 3.48903 -2.80864 -0.00813 -0.06688 -2.36104 -0.18735 0 0 0 0 0 -0.03158 0.02393 0.29309 0 -0.68403 0 0.73287 -0.4684 0.6945 -1.17458
ASP_960 -3.51897 0.34427 3.60029 -0.11328 0.00791 0.34465 1.65993 -1.92633 -0 -0 -1.07228 -0.58234 0 0 0 0 0 -0.02813 0.01966 0 1.71627 0.1126 0 -2.3716 -0.12973 0.52837 -1.40871
ALA_961 -4.47685 0.3919 3.92801 -0.02335 0 0 1.39337 -2.32428 -2e-05 -0.00067 -0.48701 -0.37118 0 0 0 0 0 -0.05354 0 0 0 -0.29937 0 1.8394 -0.2809 0.26222 -0.50227
ASN_962 -7.50179 0.8007 6.74808 -0.16507 0.00572 0.24796 3.52552 -3.46967 -0 -0 -2.48025 -0.30298 0 0 -0.39065 0 0 0.01705 0.02221 0 1.66275 0.24101 0 -0.93687 -0.19749 0.51194 -1.66183
ALA_963 -6.45218 0.54916 4.38214 -0.02248 0 0 2.68721 -3.07084 -0 -0 -2.18688 -0.3914 0 0 0 0 0 0.00527 0 0 0 -0.29534 0 1.8394 -0.1516 0.51469 -2.59284
ARG_964 -10.8873 1.31187 8.64101 -0.77358 0.12343 0.49579 3.28787 -4.23073 -0.01469 -0.0963 -2.43465 0.32336 0 0 0 0 0 0.08855 0.06884 1.44276 0 -0.05441 0 -1.2888 -0.4327 0.42124 -4.00841
ARG_965 -6.43566 0.3129 7.39417 -0.58367 0.11848 0.33954 3.24353 -3.52222 -0 -0 -2.52801 0.27015 0 0 0 0 0 0.03434 0.11175 1.90229 0 -0.10178 0 -1.2888 -0.37248 0.45035 -0.65512
GLU_966 -7.41833 0.52819 8.8566 -0.36952 0.14363 0.47537 4.30263 -3.9032 -0.00513 -0.03374 -5.1544 -0.70073 0 0 0 -0.53137 0 -0.03015 0.09875 0 3.16481 -0.11779 0 -2.7348 -0.37147 0.47862 -3.32204
VAL_967 -6.48055 0.5333 3.20747 -0.30852 0.21984 0.07041 2.37652 -2.38658 -0 -0 -1.54172 -0.13428 0 0 0 0 0 -0.01501 0.00084 0.04924 0 -0.28762 0 1.9342 -0.20161 0.43328 -2.5308
LYS_968 -6.85462 0.2866 6.81172 -0.40565 0.05329 0.22248 3.62431 -3.33544 -0.01325 -0.06239 -4.62386 -0.14872 0 0 0 -0.90193 0 -0.02992 0.00559 2.07665 0 0.04818 0 -1.5107 -0.16339 0.24576 -4.67527
ASN_969 -6.54196 0.48316 6.77016 -0.17637 0.02227 0.25899 3.1074 -3.34298 -0.01538 -0.0685 -2.99923 -0.28526 0 0 0 0 0 0.00308 3e-05 0 1.42322 0.482 0 -0.93687 -0.04232 0.32365 -1.53493
TYR_970 -8.02657 0.4538 5.69951 -1.05784 0.07551 0.41955 2.96434 -3.00683 -0.0087 -0.11418 -3.55083 -0.33099 0 0 0 0 0 -0.00676 0.27873 0 2.00345 -0.40046 0.09267 1.2797 0.10602 0.51458 -2.61529
VAL_971 -7.4278 0.86004 3.07311 -0.24955 0.11447 0.03877 2.16774 -2.763 -0.00083 -0.00701 -1.53792 0.3316 0 0 0 0 0 -0.05115 0.01591 1.09592 0 -0.21945 0 1.9342 -0.03555 0.67997 -1.98053
LEU_972 -7.93499 0.66257 4.92857 -0.62584 0.38772 0.22216 2.70614 -2.95773 -0 -0 -2.01673 -0.10735 0 0 0 0 0 0.01901 0.02093 1.17866 0 -0.18011 0 0.18072 0.03382 0.65819 -2.82427
GLN_973 -5.27483 0.353 5.56003 -0.26175 0.04565 0.20799 2.45071 -2.76415 -0 -0 -2.22691 -0.45443 0 0 0 0 0 0.01617 0.07882 0 2.66723 -0.15731 0 -0.18838 -0.06301 0.4293 0.41812
THR_974 -5.34702 0.23544 6.25141 -0.19807 0.09952 0.07186 3.15238 -2.97498 -0.02408 -0.18269 -3.13894 -0.08993 0 0 0 0 0 -0.00581 0.0395 0.06478 0 -0.02793 2.26187 -1.0874 -0.06446 0.37694 -0.58761
LEU_975 -7.99537 1.11754 4.72712 -0.71018 0.34015 0.31848 2.24016 -2.99558 -0 -0 -0.91326 0.01969 0 0 0 0 0 0.13953 0.00192 1.32947 0 -0.30877 0 0.18072 -0.10905 0.64173 -1.97571
GLY_976 -3.46699 0.31402 4.53119 -5e-05 0 0 2.15124 -2.24014 -0 -0 -2.60713 -0.42027 0 0 0 0 0 -0.06973 0 0 0 0.10028 0 0.83697 0.43385 0.51282 0.07606
THR_977 -5.05539 0.29479 5.40582 -0.11932 0.04262 0.05046 2.7101 -2.5085 -6e-05 -0.00088 -1.3133 -0.57301 0 0 0 0 0 0.01907 0.05999 0.43575 0 0.19307 2.58267 -1.0874 0.56441 0.30332 2.00421
GLU_978 -7.35963 0.88377 8.02395 -0.24702 0.06325 0.40706 3.75819 -3.42335 -0 -0 -4.74372 -0.53832 0 0 0 -0.80166 0 -0.03126 0.02178 0 3.01258 0.26889 0 -2.7348 0.31942 0.55896 -2.56191
THR_979 -4.2145 0.62551 4.3415 -0.21921 0.27309 0.08129 2.13476 -2.08976 -0 -0 -1.80287 -0.19981 0 0 0 0 0 0.0616 0.11016 0.11528 0 0.14971 2.3209 -1.0874 0.8624 0.64122 2.10386
TYR_980 -5.49008 0.88881 3.50089 -0.99063 0.05666 0.38877 1.34572 -1.76411 -0.02668 -0.1636 -0.47538 -0.25935 0 0 0 0 0 0.2319 0.00022 0 2.05565 -0.18269 0.00428 1.2797 0.39958 0.65698 1.45663
ARG_981 -4.6931 0.72282 5.80846 -0.59055 0.16403 0.38881 3.21141 -2.40495 -0.00465 -0.11079 -4.14865 0.23641 0 0 0 -0.80166 0 0.13707 0.03096 2.62857 0 -0.19096 0 -1.2888 5.61666 2.30793 7.01901
PRO_982 -4.59903 1.88968 3.31037 -0.10204 0.00147 0.06348 1.5233 -1.4928 -0 -0 -0.6094 0.70401 0 0 0 0 0 -0.10748 0.08691 0.56277 0 -0.53005 0 -2.4119 5.63056 2.57391 6.49375
SER_983 -1.85858 0.29436 2.67457 -0.03054 0 0.05116 1.25354 -1.22139 -2e-05 -0.00088 -0.31729 -1.01392 0 0 0 0 0 -0.1002 0.02892 0.15107 0 -0.32754 0.70619 -0.77834 -0.29055 0.80047 0.02103
SER_984 -2.04298 0.52785 2.49212 -0.04004 0.00391 0.05405 1.38819 -1.18974 -0.00467 -0.11167 -1.62072 -0.29504 0 0 0 0 0 -0.05021 0.00234 0.30959 0 -0.29158 1.73385 -0.77834 -0.58848 0.5456 0.04404
ALA_985 -1.99249 0.10735 2.16816 -0.02271 0 0 1.44268 -1.24517 -0 -0 0.08467 -0.38077 0 0 0 0 0 -0.01469 0 0 0 -0.46454 0 1.8394 -0.33885 0.57438 1.75742
SER_986 -0.73166 0.0381 0.7815 -0.03122 0.00198 0.05188 0.07079 -0.36368 -0 -0 0.03368 -1.06721 0 0 0 0 0 -0.04962 0.01715 0.301 0 -0.28572 0.60493 -0.77834 -0.34202 0.30373 -1.44473
GLN_987 -1.50273 0.11893 1.27718 -0.34716 0.0594 0.20688 0.43768 -0.67005 -0 -0 0.29041 -0.1916 0 0 0 0 0 -0.01013 0.00221 0 2.75361 -0.15038 0 -0.18838 -0.09748 0.20379 2.19217
CYS_988 -3.64331 0.35607 2.4184 -0.06072 0.00093 0.0426 1.76482 -1.39064 -0 -0 -1.57108 -0.46326 0 0 0 0 0 -0.02353 0.00059 0.09023 0 -0.52159 0 3.6196 0.56165 0.1886 1.36936
VAL_989 -5.40045 0.46675 1.67127 -0.26707 0.11981 0.04426 1.58187 -1.59736 -0 -0 -1.11935 0.34493 0 0 0 0 0 0.13066 0.01789 0.79607 0 0.19135 0 1.9342 0.13742 0.25018 -0.69757
ALA_990 -6.66332 1.29554 2.46223 -0.02454 0.0003 0 1.78538 -2.43369 -0 -0 -1.73272 -0.39407 0 0 0 0 0 -0.06011 0 0 0 -0.27596 0 1.8394 -0.50335 0.38209 -4.32282
GLY_991 -4.09411 0.28323 4.14979 -5e-05 0 0 2.34425 -2.2914 -0 -0 -2.01421 -0.41973 0 0 0 0 0 -0.00609 0 0 0 0.53105 0 0.83697 0.0777 0.40089 -0.20173
ILE_992 -7.3349 0.63049 4.25872 -0.65707 0.47246 0.1455 2.71093 -2.80461 -0 -0 -1.72566 0.354 0 0 0 0 0 -0.04395 0.00918 0.57437 0 -0.41182 0 0.73287 0.43474 0.50938 -2.14538
ALA_993 -5.74132 0.33561 3.47161 -0.01988 0 0 2.14789 -2.51723 -0.00731 -0.04424 -0.8766 -0.32842 0 0 0 0 0 -0.02099 0 0 0 -0.05118 0 1.8394 -0.01472 0.57765 -1.24972
CYS_994 -5.50205 0.54281 3.45373 -0.04988 0 0.01742 1.81346 -1.84294 -0 -0 -1.65823 0.02569 0 0 0 0 0 -0.04788 0.00326 0.27407 0 0.26902 0 3.6196 0.09778 0.38089 1.39674
ALA_995 -3.2751 0.43154 2.61018 -0.02837 0.00654 0 1.14202 -1.62872 -0 -0 -0.95972 -0.42984 0 0 0 0 0 -0.03334 0 0 0 0.12371 0 1.8394 -0.15208 0.38835 0.03458
GLU_996 -3.17936 0.18329 4.73079 -0.3915 0.1092 0.77219 2.37254 -2.01025 -0 -0 -2.85398 -1.16105 0 0 0 -0.90193 0 -0.08203 0.0017 0 3.78871 -0.01332 0 -2.7348 -0.31357 0.41538 -1.268
ILE_997 -5.49392 0.87084 2.0762 -0.48293 0.3975 0.10368 1.24848 -1.72785 -0 -0 -1.19992 0.2043 0 0 0 0 0 0.18236 0.12809 0.40297 0 -0.50578 0 0.73287 -0.3356 1.12832 -2.27038
PRO_998 -1.94512 0.52925 0.82448 -0.129 0.01647 0.09386 0.24776 -0.52552 -0 -0 -0.57698 0.17521 0 0 0 0 0 -0.03355 0.02099 0.20609 0 -0.53608 0 -2.4119 -0.36524 1.21281 -3.19648
VAL_999 -5.04146 0.92738 1.66679 -0.23044 0.09564 0.04319 1.03076 -1.40842 -0.02034 -0.15344 0.21521 -0.2562 0 0 0 0 0 -0.02526 0.02365 0.88052 0 -0.17622 0 1.9342 -0.11274 0.7185 0.11131
ASN_1000 -3.20163 0.22189 2.78497 -0.17081 0.02899 0.25043 0.79973 -1.39292 -0.00485 -0.05477 -0.57688 -0.25323 0 0 0 0 0 0.00746 0.00019 0 1.75338 0.31028 0 -0.93687 0.28925 0.64129 0.4959
GLN_1001 -4.07686 0.18375 3.3666 -0.67083 0.40941 1.12067 1.58878 -1.741 -0.01994 -0.1983 -1.61282 -2.27832 0 0 0 0 0 -0.04183 0.0343 0 4.50704 -0.1155 0 -0.18838 0.22894 0.48711 0.98283
TRP_1002 -9.58709 1.21982 2.86322 -1.11606 0.06077 0.40383 2.1289 -2.51493 -0.01508 -0.14353 -0.63158 -0.37298 0 0 0 0 0 0.40466 0.02952 0 2.24061 -0.27209 0 1.6906 5.86784 1.99808 4.2545
PRO_1003 -6.64852 1.09948 4.20324 -0.0729 0 0.04518 1.41042 -1.79416 -0 -0 -0.7427 0.61369 0 0 0 0 0 0.01595 0.00785 0.25025 0 -0.23028 0 -2.4119 5.95199 2.1038 3.80141
GLU_1004 -4.75524 0.47785 5.18113 -0.60604 0.1068 1.09837 1.91328 -2.32697 -0.01252 -0.05885 -1.77724 -0.61533 0 0 0 0 0 -0.00026 0.00039 0 3.33248 -0.18691 0 -2.7348 -0.05934 0.5452 -0.47802
LEU_1005 -7.25913 0.5939 4.90713 -0.70708 0.25908 0.30733 3.04961 -2.68093 -0.00822 -0.07071 -2.93852 0.07824 0 0 0 0 0 -0.04816 0.0341 1.10204 0 -0.28272 0 0.18072 -0.2064 0.44424 -3.24548
ILE_1006 -10.0094 1.67602 4.23856 -0.518 0.53253 0.10724 2.91683 -3.00299 -0 -0 -2.62649 0.00245 0 0 0 0 0 0.62792 0.02313 0.49182 0 -0.32813 0 0.73287 5.61548 1.73461 2.21445
PRO_1007 -7.24795 1.62546 4.11225 -0.06651 0 0.04232 1.73967 -1.86329 -0 -0 -1.34429 0.65043 0 0 0 0 0 -0.09594 0.10457 0.14151 0 0.36105 0 -2.4119 5.89954 1.9306 3.57753
GLN_1008 -5.11065 0.30175 4.85499 -0.27746 0.06399 0.21699 2.01372 -2.44152 -0.01774 -0.10424 -1.1597 -0.50564 0 0 0 0 0 -0.00118 0.03889 0 2.73288 -0.11346 0 -0.18838 -0.0124 0.63293 0.92374
LEU_1009 -7.29318 0.86422 4.25905 -0.47781 0.18379 0.10627 2.75362 -2.88836 -0 -0 -2.33908 0.22421 0 0 0 0 0 -0.004 0.06691 0.61163 0 -0.19336 0 0.18072 -0.11018 0.59027 -3.46528
VAL_1010 -6.6252 1.13054 2.01964 -0.27902 0.15888 0.04691 1.97039 -2.29096 -0.00281 -0.0223 -0.85915 0.27189 0 0 0 0 0 0.01808 0.00565 0.68444 0 0.18941 0 1.9342 -0.1308 0.89222 -0.88798
ALA_1011 -2.29282 0.28841 2.0252 -0.02456 5e-05 0 0.93463 -1.29254 -0 -0 -1.1609 -0.39638 0 0 0 0 0 -0.1028 0 0 0 -0.30333 0 1.8394 -0.51434 0.7536 -0.24637
ASN_1012 -3.30574 0.41396 3.37493 -0.29803 0.0605 0.56875 1.69681 -1.90816 -0.00827 -0.05896 -1.20219 -0.80789 0 0 0 0 0 -0.03612 0.01013 0 1.79799 -0.9683 0 -0.93687 0.40795 0.57473 -0.62478
VAL_1013 -3.70177 0.36379 1.5469 -0.28519 0.16017 0.06605 0.63552 -1.39923 -0 -0 -0.23981 -0.07235 0 0 0 0 0 -0.04205 0.00104 0.03382 0 -0.31547 0 1.9342 0.61205 0.41677 -0.28556
THR_1014 -3.21333 0.50839 1.34921 -0.12142 0.07295 0.09075 0.33624 -1.00246 -0.00827 -0.05896 0.81863 -0.58806 0 0 0 0 0 0.1039 0.00227 0.15158 0 -0.32214 2.29922 -1.0874 -0.39666 0.71425 -0.35131
ASN_1015 -4.76189 0.79204 4.84946 -0.30136 0.05329 0.47679 2.79612 -2.21686 -0 -0 -2.73791 -0.44278 0 0 -1.4076 0 0 0.02617 0.04534 0 2.37138 -0.05069 0 -0.93687 -0.43485 1.33467 -0.54554
PRO_1016 -4.28701 0.48554 2.80245 -0.08487 4e-05 0.05247 1.16678 -1.30985 -0 -0 -0.7131 0.70593 0 0 0 0 0 -0.14267 0.00318 0.53281 0 -0.24742 0 -2.4119 -0.45556 1.16865 -2.73451
ASN_1017 -3.75096 0.29734 4.35416 -0.17416 0.0178 0.25192 1.9698 -2.04574 -0.00156 -0.04068 -1.44251 -0.26568 0 0 -0.5129 0 0 0.17118 0.02771 0 1.66637 0.24681 0 -0.93687 -0.04561 0.57855 0.36497
SER_1018 -4.04566 0.21639 4.88903 -0.0236 0 0.02178 2.33019 -2.2694 -0 -0 -2.02061 -0.34932 0 0 -0.8947 0 0 0.00073 0.0011 0.52316 0 0.28245 0.6104 -0.77834 0.13406 0.37396 -0.99839
THR_1019 -6.11055 0.46695 6.08286 -0.20417 0.11905 0.07461 3.22615 -3.06721 -0 -5e-05 -3.67286 -0.12465 0 0 0 0 0 0.10272 0.00829 0.09803 0 -0.0189 2.28357 -1.0874 -0.02942 0.46732 -1.38564
GLU_1020 -4.89855 0.21479 6.13687 -0.31948 0.07292 0.35269 2.99813 -2.758 -0.00156 -0.04068 -2.68799 -0.55242 0 0 0 0 0 0.00731 0.01999 0 2.99825 -0.05719 0 -2.7348 -0.00077 0.45493 -0.79558
HIS_1021 -3.69316 0.25733 4.68279 -0.68676 0.01447 0.69822 1.81456 -2.18619 -0 -0 -1.06257 -0.28733 0 0 0 0 0 0.01583 0 0 1.54965 -0.30113 0 -0.45461 0.1129 0.2735 0.74752
MET_1022 -5.05877 0.17536 4.32772 -0.77421 0.2186 0.39735 1.94135 -2.08768 -0 -0 -2.13331 -0.183 0 0 -0.36191 0 0 0.00421 0.01416 2.90116 0 0.07695 0 0.60916 0.22915 0.34669 0.64299
LYS_1023 -8.12356 0.41596 7.16753 -0.47478 0.13252 0.27375 3.23966 -3.16906 -0 -0 -4.51164 0.00808 0 0 0 -0.53137 0 0.2762 0.04554 2.1676 0 -0.07584 0 -1.5107 0.36027 0.70294 -3.6069
GLU_1024 -5.232 0.25917 6.17759 -0.21188 0.0349 0.29655 2.79904 -2.64548 -0 -0 -1.8051 -0.57851 0 0 0 0 0 0.01628 0.03911 0 3.29488 -0.17294 0 -2.7348 0.26709 0.64394 0.44783
SER_1025 -3.6285 0.16717 4.7218 -0.02696 0 0.06343 2.32472 -2.23693 -0.00626 -0.08727 -2.78344 -0.58375 0 0 0 0 0 0.04927 0.00292 0.80034 0 0.32406 0.6 -0.77834 0.02337 0.35874 -0.69563
THR_1026 -5.33074 0.3738 5.34248 -0.192 0.11535 0.06925 2.36807 -2.75009 -0 -0 -2.33249 -0.42505 0 0 -0.36191 0 0 0.00955 0.00408 0.05744 0 0.0296 2.40289 -1.0874 0.22437 0.43216 -1.05065
LEU_1027 -6.37783 0.37895 4.54139 -0.4874 0.24958 0.12324 2.42772 -2.58265 -0 -0 -2.3401 0.21785 0 0 0 0 0 0.03413 0.06453 0.33716 0 -0.28415 0 0.18072 0.02173 0.47342 -3.02172
GLU_1028 -4.73174 0.30584 5.41294 -0.20852 0.01964 0.27428 2.51067 -2.62902 -0.00626 -0.08722 -2.48513 -0.57966 0 0 0 0 0 -0.00102 0.05396 0 3.02245 -0.19781 0 -2.7348 -0.3863 0.34738 -2.1003
ALA_1029 -4.31849 0.28709 4.40967 -0.02139 0 0 2.55672 -2.48127 -0 -0 -2.25104 -0.34864 0 0 0 0 0 -0.00657 0 0 0 -0.20747 0 1.8394 -0.40942 0.24132 -0.71009
ILE_1030 -6.5281 0.54507 4.61048 -0.48643 0.31055 0.09604 2.63496 -2.60182 -0.00864 -0.10504 -2.94903 0.06419 0 0 0 0 0 -0.03732 0.02099 0.49923 0 -0.44305 0 0.73287 -0.14458 0.30308 -3.48655
GLY_1031 -4.11391 0.38013 4.86624 -5e-05 0 0 2.46291 -2.44386 -0 -0 -2.3299 -0.40134 0 0 0 0 0 -0.08687 0 0 0 0.15516 0 0.83697 0.63378 0.26746 0.22671
TYR_1032 -5.4665 0.32765 4.75522 -0.59031 0.11158 0.27725 1.99138 -2.57243 -0.01499 -0.08731 -1.6778 -0.27765 0 0 0 0 0 0.04529 0.00013 0 2.90105 0.01212 0.00035 1.2797 0.4828 0.25832 1.75586
ILE_1033 -6.66279 0.71714 5.27241 -0.62668 0.53373 0.15025 3.17203 -2.80654 -0 -0 -2.51958 0.00601 0 0 0 0 0 -0.06411 0.04765 3.29341 0 -0.45292 0 0.73287 -0.12243 0.49315 1.16361
CYS_1034 -6.95919 0.57712 5.98273 -0.05092 0 0.01828 3.12948 -2.89966 -0 -2e-05 -3.42949 0.00407 0 0 0 0 0 -0.04626 0.00172 0.42683 0 0.34808 0 3.6196 -0.03367 0.58044 1.26912
GLN_1035 -5.97936 0.84701 6.18507 -0.26106 0.02536 0.1871 2.11273 -2.82744 -0.00963 -0.06962 -1.84395 -0.44942 0 0 0 0 0 -0.00823 0.05503 0 2.91953 -0.1765 0 -0.18838 -0.13465 0.47385 0.85744
ASP_1036 -3.49431 0.43656 4.70329 -0.1089 0.00622 0.33879 1.80045 -2.1805 -0.00546 -0.01812 -3.5436 -0.16032 0 0 0 0 0 -0.05628 0.0024 0 2.015 -0.23925 0 -2.3716 -0.16612 0.36 -2.68175
ILE_1037 -5.18532 0.34308 2.24887 -0.67933 0.58925 0.16221 1.28137 -1.46372 -0 -0 -0.45127 0.20238 0 0 0 0 0 0.32322 0.00537 0.71697 0 -0.50713 0 0.73287 -0.03253 0.8747 -0.83901
ASP_1038 -6.04881 0.65522 7.57217 -0.23724 0.18073 0.76359 4.20699 -3.1791 -0.01621 -0.15007 -4.38951 -1.58325 0 0 -0.52478 0 0 0.02014 9e-05 0 2.18414 -0.58284 0 -2.3716 -0.28038 1.59794 -2.18278
PRO_1039 -3.80662 0.71347 3.2272 -0.06854 0 0.04275 1.91903 -1.46664 -0 -0 -1.05768 0.59533 0 0 0 0 0 -0.09815 0.04327 0.17972 0 -0.77604 0 -2.4119 -0.05449 1.16041 -1.8589
GLU_1040 -4.30121 0.47463 6.58612 -0.34338 0.09719 0.40071 2.17226 -2.74381 -0.01414 -0.13136 -3.84265 -0.59804 0 0 -0.52478 0 0 -0.02361 0.0106 0 3.46395 -0.21244 0 -2.7348 0.00305 0.55767 -1.70406
GLN_1041 -7.08235 0.62354 7.19944 -0.69846 0.14226 0.75329 2.7063 -3.15374 -1e-05 -4e-05 -2.35043 -0.53085 0 0 0 0 0 0.24569 0.00153 0 2.55261 -0.15738 0 -0.18838 -0.34958 0.48676 0.2002
LEU_1042 -6.80143 0.4878 5.42946 -0.47053 0.28596 0.1092 2.54064 -2.99 -0 -0 -2.01527 0.17199 0 0 0 0 0 0.29807 0.05664 0.31647 0 -0.29593 0 0.18072 -0.267 0.55009 -2.41312
GLN_1043 -5.69731 0.41951 6.88914 -0.81651 0.08518 0.84579 3.25295 -3.2411 -0.00207 -0.01871 -2.72986 -0.77769 0 0 0 -0.78466 0 0.19314 0.00921 0 2.85446 -0.11414 0 -0.18838 -0.28871 0.71122 0.60145
ASP_1044 -6.5601 0.54885 8.16756 -0.10543 0.00894 0.32281 2.91224 -3.58597 -0.00904 -0.07222 -1.17327 -0.35909 0 0 0 0 0 0.16496 0.04564 0 1.77574 0.19119 0 -2.3716 -0.25171 0.92128 0.57078
LYS_1045 -5.99728 0.58216 7.97341 -0.26979 0.01416 0.1028 3.62075 -3.47427 -0.01341 -0.09643 -5.59199 -0.07224 0 0 0 0 0 0.09359 0.06694 1.71282 0 -0.0034 0 -1.5107 -0.33864 0.97266 -2.22885
SER_1046 -4.73553 0.46986 5.554 -0.03041 0 0.07048 2.97837 -2.66991 -0.00864 -0.15983 -3.14474 -0.48593 0 0 0 0 0 -0.06237 0.00304 1.31791 0 0.25574 0.60011 -0.77834 -0.31536 0.56821 -0.57334
ASN_1047 -6.37431 0.72901 5.85819 -0.18515 0.02901 0.30401 2.91904 -2.99441 -0.00864 -0.15983 -1.66875 -0.4175 0 0 0 -0.78466 0 0.16446 0.10619 0 1.99435 -0.14865 0 -0.93687 -0.18848 0.42774 -1.33527
GLU_1048 -5.39702 0.50719 5.20252 -0.21473 0.02537 0.32347 1.98199 -2.35932 -0.01341 -0.09643 -1.70142 -0.608 0 0 0 0 0 0.00211 0.03499 0 2.95066 -0.10539 0 -2.7348 -0.2062 0.47154 -1.93687
ILE_1049 -5.08109 0.51034 3.74289 -0.49277 0.39072 0.09729 2.60886 -2.06026 -0 -0 -2.6267 -0.12485 0 0 0 0 0 0.05155 0.09347 0.63425 0 -0.57252 0 0.73287 -0.06487 0.4109 -1.74992
LEU_1050 -5.93789 1.50085 3.35588 -0.48404 0.33027 0.11909 2.09012 -2.02502 -0 -0 -1.70036 0.08279 0 0 -0.71636 0 0 11.5819 0.35059 0.10437 0 0.77305 0 0.18072 5.58804 12.2825 27.4764
THR_1051 -5.99323 1.14646 4.75091 -0.1822 0.09043 0.06658 3.34048 -2.50165 -0.00289 -0.05864 -3.30171 0.12096 0 0 0 0 0 0.00293 0.01803 0.11728 0 -0.07526 2.29933 -1.0874 5.57705 12.6807 17.0082
ALA_1052 -3.62714 0.21948 2.36842 -0.02381 0 0 1.39038 -1.6534 -0 -0 -0.73199 -0.3468 0 0 0 0 0 -0.0781 0 0 0 -0.3882 0 1.8394 -0.27994 0.77777 -0.53393
ILE_1053 -6.60498 0.65152 2.63115 -0.63073 0.58782 0.14421 1.91838 -2.2331 -0 -0 -0.36939 0.01285 0 0 0 0 0 -0.01688 0.01886 3.28476 0 -0.47056 0 0.73287 -0.32205 0.39911 -0.26616
ILE_1054 -7.47824 0.40108 4.63894 -0.66952 0.47956 0.15475 2.27208 -2.75929 -0 -0 -1.34968 0.20274 0 0 0 0 0 -0.03609 0.01604 0.5888 0 -0.41482 0 0.73287 -0.02147 0.54665 -2.69559
GLN_1055 -6.80439 0.48284 7.85346 -0.27148 0.03362 0.18988 3.67112 -3.58794 -0.00713 -0.03104 -4.60528 -0.47507 0 0 -0.71636 0 0 0.05553 0.05176 0 3.18647 -0.16352 0 -0.18838 -0.18474 0.72595 -0.78469
GLY_1056 -3.67094 0.35862 5.10401 -5e-05 0 0 2.39546 -2.39391 -0 -0 -2.25509 -0.42489 0 0 0 0 0 -0.10031 0 0 0 -0.00426 0 0.83697 0.53897 0.4847 0.86928
MET_1057 -7.19013 0.3632 4.77044 -0.33597 0.04815 0.11975 2.1835 -2.60746 -0 -0 -1.83425 -0.07257 0 0 0 0 0 -0.03643 0.29586 1.76165 0 0.04171 0 0.60916 0.6916 0.18066 -1.01114
ARG_1058 -7.05672 0.74353 7.75511 -0.82364 0.21889 0.57414 3.11912 -3.46998 -0.02162 -0.16819 -3.28356 0.19272 0 0 0 -1.10443 0 0.07312 0.2926 3.01973 0 -0.09019 0 -1.2888 -0.20134 0.4632 -1.0563
LYS_1059 -4.96464 0.4791 5.76833 -0.30442 0.03135 0.13943 2.1493 -2.42016 -0 -0 -3.34213 -0.05356 0 0 0 0 0 -0.0019 0.02205 1.90922 0 -0.11461 0 -1.5107 -0.25988 0.44166 -2.03155
GLU_1060 -5.27628 0.32554 6.08581 -0.21408 0.02051 0.2921 2.86893 -2.77109 -0.00713 -0.03104 -2.74383 -0.58807 0 0 0 0 0 -0.0426 0.01945 0 3.08202 -0.26381 0 -2.7348 -0.32162 0.64738 -1.65261
GLU_1061 -6.28205 0.75583 7.36352 -0.46752 0.08729 0.92106 2.99506 -3.28791 -0.02843 -0.26505 -2.91197 -0.42643 0 0 0 -0.43414 0 0.49721 0.03217 0 3.62591 -0.17266 0 -2.7348 5.48137 1.89442 6.64289
PRO_1062 -6.44998 1.73123 4.43631 -0.07435 2e-05 0.04671 1.43301 -1.82925 -0 -0 -1.10539 0.67622 0 0 0 0 0 0.06546 0.01632 0.20921 0 0.22803 0 -2.4119 5.73884 1.71998 4.43047
SER_1063 -4.35712 0.5553 5.26545 -0.02502 0 0.0589 2.82368 -2.50527 -0.00612 -0.13107 -2.29804 -0.63817 0 0 0 0 0 -0.02693 4e-05 0.71941 0 0.32589 0.60241 -0.77834 0.30316 0.47711 0.36528
ASN_1064 -6.07912 0.55718 6.9406 -0.1768 0.02997 0.26119 3.61366 -3.31152 -0.00612 -0.13107 -3.71183 -0.33775 0 0 0 -0.43414 0 -0.06478 0.01985 0 1.46106 0.23515 0 -0.93687 0.316 0.43377 -1.32156
ASN_1065 -6.19423 0.45623 6.45397 -0.19454 0.06455 0.30825 3.15883 -3.09588 -0.02307 -0.26589 -3.1195 -0.39657 0 0 -1.16594 0 0 0.30322 0.03084 0 1.81212 -0.1003 0 -0.93687 -0.14841 0.52095 -2.53225
VAL_1066 -4.08227 0.62301 3.93132 -0.31402 0.2867 0.07462 1.9044 -1.99631 -0 -0 -1.47612 -0.6627 0 0 0 0 0 0.04088 0.04135 0.81879 0 0.07437 0 1.9342 -0.01238 0.55178 1.73761
LYS_1067 -4.27106 0.28834 4.7939 -0.3155 0.04242 0.16864 2.79253 -2.24131 -0 -0 -3.01277 -0.15707 0 0 0 0 0 -0.04481 0.0043 1.80082 0 -0.15808 0 -1.5107 0.06758 0.88232 -0.87043
LEU_1068 -6.75863 0.83362 4.88328 -0.59633 0.13572 0.15576 2.11615 -2.72145 -0 -0 -1.57938 0.32778 0 0 0 0 0 0.17166 0.09149 0.68363 0 -0.37025 0 0.18072 -0.14962 1.20142 -1.39441
ALA_1069 -5.28663 1.05395 2.39448 -0.01817 0 0 1.28928 -2.08643 -0 -0 -0.84492 -0.38872 0 0 0 0 0 0.00414 0 0 0 -0.19707 0 1.8394 0.29546 0.95142 -0.99382
ALA_1070 -2.35988 0.12961 2.5078 -0.02002 0 0 1.32235 -1.31912 -0 -0 -1.92098 -0.33535 0 0 -1.55824 0 0 0.00554 0 0 0 -0.3715 0 1.8394 0.43353 0.46758 -1.17926
THR_1071 -2.91468 0.39435 1.37738 -0.1033 0.04681 0.07665 0.52821 -0.97311 -0 -0 -1.6259 -0.67377 0 0 0 -0.39025 0 0.04914 0.02726 0.09485 0 -0.49046 2.31584 -1.0874 -0.18627 0.36921 -3.16543
ASN_1072 -1.35565 0.16485 1.51711 -0.15819 0.00862 0.20893 0.82088 -0.71904 -0 -0 -0.28293 -0.92887 0 0 -1.03831 0 0 -0.00173 0.0015 0 1.92283 -0.17134 0 -0.93687 -0.25462 0.26396 -0.93889
ALA_1073 -2.60647 0.48283 1.36619 -0.02149 0 0 1.14063 -1.01995 -0.0053 -0.04653 -0.88018 -0.41177 0 0 -1.03831 0 0 0.1829 0 0 0 -0.48909 0 1.8394 0.17874 0.20414 -1.12425
LEU_1074 -2.66707 0.10997 0.83935 -0.42588 0.18331 0.06909 0.29223 -0.80858 -0 -0 -0.21312 0.02528 0 0 0 0 0 7e-05 0.03801 0.68868 0 0.26314 0 0.18072 0.2869 0.22604 -0.91186
LEU_1075 -2.47848 0.13197 1.55378 -0.57551 0.15855 0.1442 0.34015 -0.91042 -0 -0 -0.08047 0.2317 0 0 0 0 0 -0.04239 0.01114 0.71466 0 -0.14794 0 0.18072 0.42351 0.20364 -0.14119
ASN_1076 -2.34724 0.28181 1.34696 -0.45527 0.03979 0.9627 0.12588 -0.68126 -0 -0 -0.10026 -0.3895 0 0 0 0 0 -0.0302 0.08379 0 3.74732 0.27351 0 -0.93687 0.58721 0.20044 2.70881
SER_1077 -1.45571 0.05198 1.7785 -0.02544 0 0.06131 0.35571 -0.805 -0.02105 -0.1234 -0.66389 -0.33245 0 0 -0.38893 0 0 0.1027 0.00054 0.03664 0 -0.54503 0.6014 -0.77834 0.18502 0.20845 -1.75701
LEU_1078 -3.65318 0.21713 1.11839 -0.57197 0.16394 0.14849 0.46741 -0.97987 -0 -0 0.16829 0.20818 0 0 0 0 0 0.25141 0.02118 0.75695 0 -0.17829 0 0.18072 0.17413 0.33631 -1.17076
GLU_1079 -3.63205 1.24142 3.9267 -0.31467 0.10295 0.34195 1.20903 -1.75905 -0.01024 -0.11007 -3.84868 -0.37138 0 0 0 -0.27472 0 0.04524 0.15793 0 2.79749 -0.15668 0 -2.7348 0.61331 0.68935 -2.08697
PHE_1080 -7.31667 0.93262 1.75277 -1.00595 0.10284 0.59975 1.35355 -1.75013 -0 -0 -1.0289 -0.12706 0 0 -0.55784 0 0 0.09239 0.00085 0 1.50682 -0.38342 0 1.0402 0.35617 0.6862 -3.7458
THR_1081 -4.02232 0.24261 3.5752 -0.11623 0.06185 0.07649 1.84721 -1.70435 -0 -0 -2.327 -0.71721 0 0 -0.4646 -1.75781 0 -0.00748 0.0221 0.09496 0 -0.59328 4.13938 -1.0874 -0.22063 0.30823 -2.65028
LYS_1082 -6.95147 0.69539 4.82455 -0.45619 0.34748 0.15093 1.78266 -2.12516 -0 -0 -2.57778 -0.0357 0 0 -0.08865 0 0 0.00471 0.21619 2.87003 0 0.05481 0 -1.5107 -0.23859 0.33397 -2.70353
ALA_1083 -3.23127 0.25278 1.65254 -0.02161 0 0 0.31243 -1.18815 -0.01257 -0.12149 0.02168 -0.41711 0 0 0 0 0 0.00291 0 0 0 -0.56466 0 1.8394 -0.04597 0.30963 -1.21146
ASN_1084 -2.93165 0.34623 1.2552 -0.24877 0.00909 0.46701 0.0285 -0.87095 -0.01257 -0.12149 -0.05922 -0.50163 0 0 0 0 0 -0.04431 0.00433 0 2.61176 -0.04837 0 -0.93687 0.34244 0.08249 -0.62878
PHE_1085 -2.93358 0.12931 1.90533 -1.0249 0.12833 0.61452 0.19156 -1.01695 -0 -0 -0.17126 -0.17715 0 0 0 0 0 -0.01059 0.03714 0 1.48626 -0.54541 0 1.0402 0.23297 0.11166 -0.00255
ASP_1086 -2.73101 0.083 4.28062 -0.18868 0.03248 0.61111 1.2122 -1.70198 -0.00455 -0.02513 -2.0444 -1.26206 0 0 0 -0.66517 0 -0.02294 0.03435 0 2.01664 -0.86287 0 -2.3716 0.02861 0.36777 -3.21363
LYS_1087 -5.53831 0.43798 7.47905 -0.28946 0.03447 0.13256 2.89771 -2.9324 -0 -0 -4.98962 0.01088 0 0 -0.93337 0 0 -0.00966 0.05734 1.93326 0 -0.06554 0 -1.5107 0.05087 0.44161 -2.79332
GLU_1088 -3.39941 0.20799 3.99991 -0.46042 0.2511 1.4486 1.46357 -1.85686 -0.02955 -0.15048 -1.14563 -3.04092 0 0 0 0 0 -0.03909 0.0178 0 4.00933 -0.22757 0 -2.7348 -0.37343 0.21265 -1.84722
SER_1089 -3.98177 0.25627 4.30108 -0.02541 0 0.03795 1.78524 -2.0973 -0.04216 -0.25274 -1.15938 -1.09982 0 0 0 0 0 0.10286 0.01558 0.60321 0 0.23942 0.64083 -0.77834 -0.40421 0.24093 -1.61776
GLU_1090 -8.01972 0.71481 8.2683 -0.18386 0.00697 0.23357 3.91615 -3.78305 -0.01294 -0.0862 -3.17968 -0.42208 0 0 -0.93337 0 0 -0.0269 0.02892 0 3.91663 -0.09418 0 -2.7348 -0.24609 0.66314 -1.97437
ARG_1091 -6.12095 0.33245 7.74659 -0.43171 0.0412 0.20675 3.10296 -3.32491 -0 -0 -4.69159 0.3657 0 0 0 -0.66517 0 -0.02515 0.0171 2.09297 0 -0.12413 0 -1.2888 -0.296 0.72945 -2.33323
HIS_D_1092 -6.44795 0.47927 6.04169 -0.38015 0.00932 0.45388 2.71375 -2.95516 -0 -0 -2.19723 -0.35102 0 0 0 0 0 -0.02684 0.00286 0 2.52482 -0.03771 0 -0.45461 -0.24829 0.41294 -0.46043
PHE_1093 -8.70148 0.90653 5.63117 -0.57465 0.09054 0.24484 2.38517 -3.27094 -0.01405 -0.14798 -1.54908 -0.10389 0 0 0 0 0 0.25283 0.06105 0 2.57455 0.0621 0 1.0402 -0.15209 0.45292 -0.81227
ILE_1094 -7.36178 0.79016 4.3321 -0.49619 0.3236 0.09969 2.51535 -2.71415 -0.0088 -0.08319 -1.7763 0.02469 0 0 0 0 0 -0.04755 0.09029 0.52815 0 -0.48057 0 0.73287 -0.07692 0.47723 -3.13132
MET_1095 -8.2248 0.68396 4.55157 -0.31353 0.10208 0.02917 2.14926 -2.3689 -0.00839 -0.06107 -0.65268 -0.01575 0 0 0 0 0 -0.07018 0.07322 1.23569 0 -0.10365 0 0.60916 -0.08708 0.40977 -2.06215
GLN_1096 -6.97278 1.28803 4.24363 -0.30612 0.07462 0.27424 1.97645 -2.49669 -0.01405 -0.14798 -1.55599 -0.59181 0 0 0 0 0 -0.06798 0.08157 0 2.76445 -0.1329 0 -0.18838 -0.20319 0.70504 -1.26984
VAL_1097 -8.42163 1.14394 1.41892 -0.29314 0.27427 0.06487 2.74373 -2.28242 -0.0088 -0.08319 -1.50043 0.09568 0 0 -0.76885 0 0 -0.06781 0.00328 0.03986 0 -0.38445 0 1.9342 -0.30351 0.85237 -5.54313
VAL_1098 -6.94998 0.63787 2.64268 -0.31491 0.1962 0.07619 2.60089 -2.41402 -0 -0 -2.55668 -0.66114 0 0 0 0 0 0.06779 0.00271 0.18608 0 0.28896 0 1.9342 0.29458 0.67228 -3.29629
CYS_1099 -7.01755 0.74737 4.57478 -0.05688 0.00021 0.03151 2.14084 -2.35095 -0.00011 -0.00187 -0.82861 -0.32249 0 0 0 0 0 -0.00123 0.10865 0.74853 0 0.3229 0 3.6196 0.43973 0.74561 2.90002
GLU_1100 -4.01603 0.28902 4.42322 -0.46092 0.22447 1.44647 1.48516 -2.08447 -0.02562 -0.11058 -1.02968 -2.92682 0 0 0 0 0 -0.01321 0.00103 0 3.9166 -0.11479 0 -2.7348 -0.08137 0.70101 -1.1113
ALA_1101 -5.55442 0.88548 2.98362 -0.02216 0 0 1.19303 -2.35041 -0.02562 -0.11058 0.2387 -0.35069 0 0 0 0 0 0.00727 0 0 0 -0.22916 0 1.8394 -0.28808 0.49611 -1.28749
THR_1102 -5.05524 0.3129 4.67713 -0.20516 0.11603 0.07476 1.93786 -2.2571 -0 -0 -1.53087 -0.13774 0 0 0 0 0 -0.0126 0.00839 0.08088 0 -0.01919 2.37642 -1.0874 -0.23125 0.36099 -0.59121
GLN_1103 -4.70744 0.25966 3.39 -0.70393 0.11494 0.78733 1.76202 -1.81994 -0.00011 -0.00187 -0.7325 -0.49715 0 0 0 0 0 0.02011 0.00654 0 2.51905 -0.16175 0 -0.18838 -0.09601 0.29517 0.24574
CYS_1104 -6.42101 0.80463 4.07023 -0.06912 0.00267 0.04879 2.06612 -1.96964 -0.00627 -0.08313 -0.459 -0.28389 0 0 0 0 0 -0.01386 0.00084 0.34033 0 0.04491 0 3.6196 -0.3573 0.92024 2.25515
PRO_1105 -2.88315 0.38397 1.73163 -0.076 0 0.04641 0.51815 -0.64402 -0 -2e-05 0.52477 0.57657 0 0 0 0 0 -0.16223 0.0307 0.44495 0 -0.50943 0 -2.4119 -0.42199 1.02268 -1.82888
ASP_1106 -6.93671 0.56318 8.79799 -0.19758 0.0212 0.61571 5.45565 -3.65208 -0.00651 -0.07935 -8.01141 -1.0343 0 0 -1.84849 -1.79749 0 -0.04172 0.08004 0 2.43273 -0.61644 0 -2.3716 -0.36483 0.61259 -8.37942
THR_1107 -5.03615 0.367 4.21366 -0.1251 0.05349 0.0648 2.29177 -2.21182 -0 -2e-05 -0.92887 -1.07404 0 0 0 0 0 0.00445 0.02687 0.05101 0 0.02053 2.28413 -1.0874 -0.19201 0.53313 -0.74458
ARG_1108 -4.42369 0.33632 5.7417 -0.72622 0.14317 0.49252 3.22665 -2.61722 -0.02244 -0.13747 -4.67136 0.61256 0 0 -0.83468 -1.79749 0 0.01735 0.05191 1.57854 0 -0.09409 0 -1.2888 -0.26444 0.44046 -4.23672
VAL_1109 -8.40397 1.0837 3.55982 -0.29032 0.14928 0.06231 2.95494 -2.96812 -0.00719 -0.04211 -1.58018 -0.24302 0 0 0 0 0 0.03992 0.00664 0.22288 0 -0.41756 0 1.9342 -0.19881 0.59192 -3.54567
ARG_1110 -7.53885 0.51624 6.3787 -1.09048 0.21386 0.71572 2.2074 -3.3346 -0 -0 -1.4017 0.24336 0 0 0 0 0 -0.01193 0.27373 2.14078 0 -0.1177 0 -1.2888 0.20409 0.51462 -1.37556
VAL_1111 -6.14825 0.52796 5.22248 -0.31928 0.26988 0.07296 2.53829 -2.89877 -0 -0 -1.97022 -0.07589 0 0 0 0 0 -0.04477 0.01165 0.02933 0 -0.38768 0 1.9342 0.22903 0.44693 -0.56217
ALA_1112 -5.50575 0.49801 3.89053 -0.02339 0 0 2.54313 -2.69825 -0.01296 -0.13243 -1.83985 -0.35729 0 0 0 0 0 -0.01763 0 0 0 -0.28646 0 1.8394 -0.19961 0.45881 -1.84372
ALA_1113 -5.67009 0.34543 3.51963 -0.02156 0 0 2.42212 -2.62482 -0 -0 -2.1455 -0.3544 0 0 0 0 0 0.04504 0 0 0 -0.17932 0 1.8394 -0.41582 0.32843 -2.91145
LEU_1114 -5.59719 0.43142 4.75816 -0.67821 0.24476 0.24559 2.82146 -2.66764 -0.01262 -0.08302 -2.25188 0.09646 0 0 0 0 0 -0.02942 0.00085 0.9347 0 -0.25153 0 0.18072 -0.26384 0.33966 -1.78157
GLN_1115 -6.05433 0.38684 6.03301 -0.27254 0.05736 0.21101 2.72823 -3.02401 -0.01296 -0.13243 -2.62164 -0.48169 0 0 0 0 0 -0.00927 0.05684 0 2.71747 -0.10596 0 -0.18838 -0.23276 0.34005 -0.60514
ASN_1116 -8.13269 0.44094 5.72917 -0.17317 0.0142 0.25554 2.72764 -3.39786 -0.03291 -0.17741 -0.72406 -0.34343 0 0 0 0 0 0.22881 0.04754 0 1.44461 0.25776 0 -0.93687 -0.13689 0.29502 -2.61407
LEU_1117 -8.93326 1.62741 4.31037 -0.94692 1.13402 0.42791 2.20448 -2.95225 -0 -0 -0.96167 0.03905 0 0 0 0 0 -0.01911 0.33559 1.72295 0 -0.18396 0 0.18072 0.06737 0.59045 -1.35683
VAL_1118 -3.99766 0.27228 3.16747 -0.29938 0.16 0.06619 1.77932 -1.89303 -0 -0 -2.24897 -0.11303 0 0 0 0 0 -0.04448 1e-05 0.06508 0 -0.27995 0 1.9342 0.01831 0.56493 -0.84874
LYS_1119 -5.13174 0.69363 3.81738 -0.35921 0.06346 0.22386 1.72206 -2.01216 -0.00542 -0.04091 -1.13665 -0.16649 0 0 0 0 0 0.04434 0.01304 1.52699 0 0.23955 0 -1.5107 0.27497 0.54571 -1.19829
ILE_1120 -5.86544 0.79958 4.0393 -0.62579 0.48476 0.13872 2.96788 -2.35597 -0 -0 -2.22475 -0.1693 0 0 0 0 0 0.07253 0.08358 0.2783 0 0.38424 0 0.73287 5.88803 0.85613 5.48468
MET_1121 -7.2199 0.51744 4.16394 -0.42063 0.10302 0.16972 2.40123 -2.20257 -0 -0 -1.22051 0.10111 0 0 0 0 0 -0.06222 0.11603 2.14866 0 -0.15102 0 0.60916 5.3995 0.82578 5.27874
SER_1122 -3.98013 0.36679 3.2084 -0.02879 6e-05 0.04694 1.45084 -1.80025 -0.00892 -0.09879 -0.42211 -1.02149 0 0 0 0 0 -0.02136 0.00092 0.1776 0 -0.23944 0.60459 -0.77834 -0.5034 0.52075 -2.52612
LEU_1123 -8.63202 1.23068 3.84626 -0.49957 0.2769 0.11032 2.77408 -2.79428 -0 -0 -1.39351 0.17325 0 0 0 0 0 0.29734 0.00852 0.41209 0 -0.24271 0 0.18072 -0.27862 0.40703 -4.12352
TYR_1124 -10.6839 1.21462 6.07897 -1.12822 0.12165 0.48137 3.68842 -3.6293 -0.01648 -0.06541 -2.80262 -0.2839 0 0 -0.76885 0 0 0.11191 0.02941 0 1.92294 -0.25618 0.01171 1.2797 0.03757 0.71668 -3.93991
TYR_1125 -9.66783 0.89025 6.72437 -1.17186 0.16051 0.54599 3.6268 -3.55056 -0.00335 -0.02361 -3.69922 -0.24962 0 0 0 -0.72754 0 0.05796 0.04581 0 1.96507 -0.35177 0.20185 1.2797 -0.03271 1.14584 -2.8339
GLN_1126 -7.23726 0.34464 7.82803 -0.61495 0.06314 0.59314 3.47876 -3.64335 -0.01585 -0.12905 -3.46997 -0.27832 0 0 0 -0.79167 0 0.73843 0.35101 0 3.03875 -0.15073 0 -0.18838 -0.11853 0.96906 0.76689
TYR_1127 -8.38973 1.40953 4.62994 -1.09929 0.176 0.48152 2.74392 -2.90487 -0.015 -0.11734 -1.33606 -0.35168 0 0 0 0 0 0.00316 1.12739 0 2.16559 -0.41478 0.04281 1.2797 -0.08845 0.6763 0.01866
MET_1128 -9.07701 0.54395 6.54951 -0.32184 0.09463 0.00901 3.91173 -3.26204 -0 -0 -3.1948 0.04834 0 0 0 0 0 0.03024 0.00083 1.05446 0 0.08156 0 0.60916 0.21804 0.97056 -1.73368
GLU_1129 -8.93064 0.96457 9.41005 -0.33662 0.0747 0.36754 4.47592 -4.26599 -0.00693 -0.03026 -7.20185 -0.51413 0 0 -1.18057 -0.72754 0 0.07018 0.09845 0 4.46979 -0.2806 0 -2.7348 -0.1251 0.88122 -5.52261
THR_1130 -6.71335 0.56596 5.24691 -0.21298 0.21243 0.07909 2.66759 -2.76109 -0.00335 -0.02361 -3.07523 -0.11054 0 0 0 0 0 -0.06873 0.00015 0.15185 0 0.201 2.4233 -1.0874 -0.08994 0.47374 -2.1242
TYR_1131 -6.45482 0.69793 3.28219 -0.6537 0.05302 0.37095 2.26366 -2.27224 -0.00871 -0.11644 -1.56982 -0.12113 0 0 0 0 0 0.06688 0.01278 0 2.13487 -0.2088 0.00015 1.2797 0.40666 0.32463 -0.51224
MET_1132 -6.7627 0.4049 4.11194 -0.53253 0.20083 0.07909 2.66516 -2.43089 -0 -0 -2.35087 -0.20223 0 0 0 0 0 -0.03692 0.1032 2.22688 0 0.04366 0 0.60916 0.21418 0.28895 -1.36819
GLY_1133 -5.5529 0.71669 5.01317 -5e-05 0 0 2.82378 -2.77173 -0 -0 -2.01241 -0.401 0 0 0 0 0 0.09077 0 0 0 -0.13894 0 0.83697 5.74937 0.78981 5.14352
PRO_1134 -6.10434 0.63824 4.38751 -0.06758 0 0.0427 2.23909 -2.00787 -0 -0 -1.51612 0.63201 0 0 0 0 0 0.01603 0.05088 0.1441 0 0.12003 0 -2.4119 5.83129 0.97003 2.96409
ALA_1135 -4.75554 0.45409 4.29275 -0.02043 0 0 2.91285 -2.61081 -0 -0 -2.19938 -0.33122 0 0 0 0 0 -0.00751 0 0 0 0.09448 0 1.8394 0.23994 0.36196 0.27056
LEU_1136 -7.82916 0.57481 4.83178 -0.49894 0.27662 0.11998 2.76135 -2.86883 -0 -0 -3.11855 0.23094 0 0 0 0 0 0.13126 0.00451 0.29362 0 -0.30167 0 0.18072 -0.0549 0.23427 -5.03219
PHE_1137 -7.90268 0.67217 5.70321 -0.94682 0.05707 0.3209 2.81832 -3.02418 -0 -0 -2.51593 -0.01663 0 0 0 0 0 0.00464 0.00104 0 1.78794 -0.38597 0 1.0402 -0.16037 0.26 -2.28708
ALA_1138 -4.73634 0.22757 5.18598 -0.02235 0 0 2.76504 -2.71043 -0 -0 -2.43199 -0.35994 0 0 0 0 0 0.07313 0 0 0 -0.33682 0 1.8394 -0.25253 0.19407 -0.56522
ILE_1139 -6.34912 0.54308 5.54755 -0.49653 0.31866 0.1011 2.95096 -3.07329 -0.04058 -0.29501 -2.37466 0.01098 0 0 0 0 0 -0.00848 0.08782 0.52137 0 -0.41831 0 0.73287 -0.24455 0.33388 -2.15227
THR_1140 -5.36586 0.30579 5.79192 -0.2059 0.15004 0.07534 2.99885 -2.84139 -0 -0 -3.25713 -0.11839 0 0 0 0 0 -0.01183 1e-05 0.07422 0 0.01908 2.31182 -1.0874 0.06769 0.32391 -0.76924
ILE_1141 -6.24824 0.39677 4.88605 -0.67291 0.53194 0.15635 2.51554 -2.55329 -0 -0 -2.44404 0.18872 0 0 0 0 0 -0.01284 0.03057 0.56846 0 -0.37545 0 0.73287 -0.00165 0.40256 -1.8986
GLU_1142 -4.7638 0.241 5.85917 -0.21488 0.02966 0.30634 2.7063 -2.75225 -0.0173 -0.15799 -2.39544 -0.61843 0 0 0 0 0 0.06604 0.03857 0 3.00915 -0.23739 0 -2.7348 -0.32751 0.45576 -1.50778
ALA_1143 -4.81164 0.42148 4.8339 -0.02201 0 0 2.67021 -2.75987 -0.0105 -0.10709 -2.0159 -0.35955 0 0 0 0 0 0.06358 0 0 0 -0.23562 0 1.8394 -0.48634 0.28007 -0.69989
MET_1144 -5.79055 0.44148 5.59579 -0.31961 0.08986 0.02914 2.69726 -2.67073 -0 -0 -2.39354 0.00813 0 0 0 0 0 0.01641 0.08394 1.06742 0 0.0734 0 0.60916 -0.12215 0.23115 -0.35345
LYS_1145 -5.51072 0.51757 8.02731 -0.78573 0.12637 0.8134 4.08578 -3.45549 -0 -0 -6.40515 -0.10145 0 0 0 -0.75967 0 -0.02728 0.19564 3.00999 0 0.01659 0 -1.5107 -0.11396 0.41303 -1.46447
SER_1146 -4.3994 0.27708 5.81613 -0.02732 0 0.06316 2.67568 -2.65581 -0.01635 -0.20158 -2.39703 -0.5807 0 0 0 0 0 0.01661 0.00632 0.64532 0 0.34946 0.60187 -0.77834 -0.05393 0.41154 -0.2473
ASP_1147 -4.44493 0.28295 5.69226 -0.10651 0.00758 0.32305 2.60239 -2.67583 -0.00683 -0.11406 -2.09169 -0.33609 0 0 0 0 0 0.00437 0.00872 0 1.69616 0.19716 0 -2.3716 -0.01018 0.22937 -1.11371
ILE_1148 -5.40941 0.36544 5.41422 -0.50067 0.34929 0.10192 2.73013 -2.76293 -0 -0 -2.20769 0.01451 0 0 0 0 0 -0.02994 0.07696 0.52411 0 -0.44248 0 0.73287 -0.13113 0.29436 -0.88043
ASP_1149 -5.58712 0.53056 8.16903 -0.1085 0.01518 0.33246 4.10801 -3.62994 -0 -0 -6.75318 -0.22784 0 0 0 -0.75967 0 0.0158 0.00537 0 1.70739 0.19913 0 -2.3716 -0.13061 0.38393 -4.10159
GLU_1150 -4.88096 0.21931 5.66528 -0.45548 0.06388 0.89032 2.61637 -2.70356 -0.00952 -0.08751 -2.73873 -0.51787 0 0 0 0 0 0.17386 0.0126 0 3.44909 -0.30929 0 -2.7348 -0.43016 0.37131 -1.40585
VAL_1151 -5.47204 0.5592 4.868 -0.30935 0.16235 0.06947 3.09531 -2.73519 -0.00026 -0.0054 -2.192 -0.13109 0 0 0 0 0 -0.03526 0.05377 0.05304 0 -0.3057 0 1.9342 -0.32423 0.33416 -0.38103
ALA_1152 -4.0574 0.17907 4.12794 -0.02134 0 0 2.44853 -2.33871 -0 -0 -2.33075 -0.35906 0 0 0 0 0 -0.02004 0 0 0 -0.23805 0 1.8394 -0.22814 0.29169 -0.70687
LEU_1153 -5.2783 0.37028 5.31863 -0.4804 0.22539 0.11474 2.43509 -2.68545 -0 -0 -1.91503 0.22514 0 0 0 0 0 0.10012 0.03579 0.38306 0 -0.27281 0 0.18072 -0.31443 0.24173 -1.31574
GLN_1154 -5.62012 0.14145 6.19958 -0.37222 0.05326 0.19238 3.52228 -2.94137 -0.00538 -0.08175 -4.55049 -0.56622 0 0 0 -1.72153 0 0.04849 0.00307 0 3.75667 -0.09711 0 -0.18838 -0.24949 0.36164 -2.11526
GLY_1155 -5.72194 1.20073 5.56433 -5e-05 0 0 2.46437 -3.0321 -0 -0 -2.17717 -0.40934 0 0 0 0 0 -0.07195 0 0 0 0.35104 0 0.83697 0.35935 0.43836 -0.1974
ILE_1156 -5.59977 0.40893 5.07488 -0.49793 0.33108 0.10171 2.31739 -2.67807 -0 -0 -2.03999 0.00149 0 0 -0.41675 0 0 0.10612 0.03817 0.64945 0 -0.29789 0 0.73287 0.55249 0.50944 -0.70637
GLU_1157 -3.75462 0.19053 4.89165 -0.20564 0.02536 0.27675 1.95634 -2.28709 -0.00652 -0.0804 -1.52795 -0.54888 0 0 0 0 0 -0.02241 0.0274 0 3.07325 -0.18535 0 -2.7348 -0.09356 0.55331 -0.45263
PHE_1158 -8.33536 0.96479 4.21115 -0.88151 0.08841 0.2774 2.7565 -2.68637 -0 -0 -2.2132 -0.02459 0 0 0 0 0 0.1547 6e-05 0 1.79952 -0.53455 0 1.0402 -0.02976 0.55514 -2.85748
TRP_1159 -9.65755 1.27387 5.3108 -1.30976 0.20106 0.55644 2.33128 -3.35019 -0 -0 -0.95876 -0.68293 0 0 0 0 0 -0.06385 0.01379 0 1.78043 0.00288 0 1.6906 -0.04977 0.87414 -2.03752
SER_1160 -3.40646 0.27676 4.0798 -0.03228 0.00216 0.02507 1.83223 -1.97441 -0 -0 -1.93506 -0.1541 0 0 -0.41675 0 0 0.0206 0.03497 0.91113 0 -0.29715 1.74712 -0.77834 -0.55307 0.73957 0.1218
ASN_1161 -2.58305 0.36342 2.89481 -0.19587 0.02535 0.31329 1.15798 -1.48283 -0.00794 -0.02829 -0.9718 -0.55228 0 0 0 0 0 -0.03217 0.00133 0 2.07618 -0.51374 0 -0.93687 -0.59313 0.29707 -0.76856
VAL_1162 -5.72623 0.51056 2.65921 -0.27001 0.1563 0.05616 1.73273 -1.90381 -0 -0 0.1293 -0.32736 0 0 0 0 0 -0.03785 0.08687 0.21296 0 -0.7509 0 1.9342 -0.42302 0.2229 -1.738
CYS_1163 -1.52581 0.09691 1.31241 -0.05454 0.02033 0.02294 0.11328 -0.66815 -0.01006 -0.0447 0.32331 -0.54533 0 0 0 0 0 -0.02419 0.01332 0.38588 0 0.119 0 3.6196 -0.22279 0.26116 3.19256
ASP_1164 -3.78552 0.24872 4.17384 -0.1044 0.00662 0.30967 2.13307 -1.9763 -0 -0 -1.77445 -1.28515 0 0 -0.79243 0 0 -0.0129 0.00104 0 2.11698 -0.19282 0 -2.3716 0.01067 0.43205 -2.8629
GLU_1165 -5.08159 0.53663 4.84166 -0.37474 0.11248 0.54086 2.26741 -2.18242 -0.00017 -0.00246 -4.12864 -0.52099 0 0 -0.79243 0 0 0.01436 0.03757 0 4.22851 -0.10369 0 -2.7348 -0.17 0.46449 -3.04795
GLU_1166 -3.78941 0.33876 3.90725 -0.35983 0.10413 0.45177 1.92803 -1.88026 -0 -0 -1.32143 -0.67233 0 0 0 0 0 -0.04382 0.00185 0 3.03636 -0.1609 0 -2.7348 -0.20111 0.31896 -1.07679
MET_1167 -5.14563 0.48498 2.91539 -0.7122 0.20725 0.18375 1.33141 -1.80433 -0 -0 -0.55894 0.0036 0 0 0 0 0 -0.07087 0.09245 0.97574 0 -0.12524 0 0.60916 -0.12097 0.23343 -1.50103
ASP_1168 -5.14209 0.33726 6.30472 -0.20392 0.00039 0.66446 3.00361 -2.93796 -0 -0 -4.31113 -0.13505 0 0 0 0 0 -0.02674 0.02987 0 3.4031 0.04576 0 -2.3716 -0.16737 0.25688 -1.24982
LEU_1169 -5.2616 0.27825 5.2491 -0.48144 0.18895 0.10964 2.25846 -2.62902 -0 -0 -1.61748 0.22022 0 0 0 0 0 -0.0411 0.03088 0.35797 0 -0.2759 0 0.18072 -0.19267 0.27192 -1.35312
ALA_1170 -3.74495 0.12104 3.62966 -0.02094 0 0 2.05591 -2.15505 -0.00017 -0.00246 -2.32629 -0.3482 0 0 0 0 0 -0.00644 0 0 0 -0.15782 0 1.8394 -0.27282 0.26668 -1.12245
ILE_1171 -6.53888 0.62961 5.27467 -0.66724 0.5344 0.1527 2.79126 -2.83305 -0.00721 -0.05107 -2.00805 0.31022 0 0 0 0 0 -0.01844 0.0112 0.60169 0 -0.50601 0 0.73287 -0.0806 0.52089 -1.15104
GLU_1172 -5.16335 0.23621 7.43805 -0.33429 0.03538 0.35521 3.61828 -3.2748 -0.00923 -0.11073 -6.1444 -0.62321 0 0 0 -1.07306 0 -0.00363 0.05888 0 4.08548 -0.1765 0 -2.7348 -0.19271 0.51596 -3.49725
ALA_1173 -3.71627 0.19306 3.92955 -0.02159 0 0 2.32125 -2.31263 -0 -0 -2.25187 -0.34342 0 0 0 0 0 0.02035 0 0 0 -0.18093 0 1.8394 -0.38455 0.25905 -0.64858
SER_1174 -4.12544 0.19275 4.89109 -0.02789 0 0.06479 2.62052 -2.43033 -0 -0 -1.9537 -0.59466 0 0 0 0 0 -0.01906 5e-05 0.65949 0 0.34103 0.60302 -0.77834 -0.00705 0.18112 -0.38259
GLU_1175 -6.03457 0.30127 6.79875 -0.21077 0.03013 0.30066 2.81522 -3.18257 -0.00923 -0.11073 -2.74532 -0.60543 0 0 0 0 0 -0.00266 0.0165 0 3.04409 -0.17234 0 -2.7348 -0.06745 0.14055 -2.42871
ALA_1176 -5.23351 0.25567 4.92071 -0.02144 0 0 3.37305 -2.86849 -0.00721 -0.05107 -3.3485 -0.35958 0 0 0 0 0 -0.03244 0 0 0 -0.18962 0 1.8394 -0.3688 0.21508 -1.87676
ALA_1177 -3.09029 0.12177 3.31784 -0.02176 0 0 1.70204 -1.90424 -0 -0 -1.12747 -0.34151 0 0 0 0 0 -0.01981 0 0 0 -0.18642 0 1.8394 -0.32232 0.25577 0.22301
GLU_1178 -4.55579 0.30689 5.09798 -0.42699 0.05543 0.83577 1.73577 -2.08288 -0 -0 -1.71403 -0.40721 0 0 0 -0.73687 0 0.09647 0.02861 0 3.20223 -0.28029 0 -2.7348 -0.30903 0.21841 -1.67032
GLN_1179 -4.47696 0.17799 4.90633 -0.26711 0.04672 0.21097 1.50951 -2.21141 -0.0041 -0.05272 -1.9903 -0.49269 0 0 0 0 0 -0.0486 0.14602 0 2.71536 -0.20068 0 -0.18838 -0.29381 0.15475 -0.35911
GLY_1180 -2.39749 0.16244 3.11473 -6e-05 0 0 1.40526 -1.43308 -0 -0 -1.64945 -0.39996 0 0 -0.44418 0 0 -0.16031 0 0 0 -1.33677 0 0.83697 0.01454 0.14551 -2.14185
ARG_1181 -3.99469 0.92975 3.75139 -0.91628 0.25033 0.6624 1.57761 -1.61199 -0 -0 -1.43236 -0.01286 0 0 -0.44418 0 0 0.23113 0.00764 1.80423 0 -0.21522 0 -1.2888 0.16067 0.88945 0.34824
PRO_1182 -1.45262 0.38831 0.98023 -0.18909 0.12577 0.13769 0.14037 -0.35356 -0 -0 0.18928 -0.18099 0 0 0 0 0 0.01608 0.04107 0.08725 0 -0.37908 0 -2.4119 5.46977 2.14097 4.74956
PRO_1183 -2.56591 0.57227 1.20203 -0.20067 0.00887 0.15082 0.2351 -0.51452 -0 -0 -0.69295 -0.01907 0 0 0 0 0 -0.02169 0.00286 0.57561 0 -0.98766 0 -2.4119 5.18957 1.52948 2.05223
GLU_1184 -3.0255 0.39716 3.03753 -0.45279 0.08091 0.70423 1.01628 -1.40422 -0 -0 -1.09249 -1.4718 0 0 -1.11618 0 0 0.06018 0.05405 0 4.21193 0.1268 0 -2.7348 -0.13821 0.4399 -1.30702
HIS_1185 -2.30929 0.30315 2.48983 -0.41474 0.0228 0.52471 0.87091 -1.09949 -0 -0 -1.44676 -0.45008 0 0 -1.11618 0 0 -0.09904 0.00914 0 1.59271 -0.41591 0 -0.45461 -0.03406 0.31417 -1.71273
THR_1186 -2.96505 0.16369 3.18037 -0.10761 0.08709 0.06533 0.91453 -1.51471 -0 -0 -1.30169 -0.71611 0 0 0 -0.70669 0 0.01901 0.02144 0.04249 0 -0.45354 2.37516 -1.0874 -0.42829 0.2724 -2.13957
SER_1187 -1.85541 0.04371 1.62975 -0.035 0.00075 0.06394 0.25478 -0.79001 -0 -0 0.19641 -0.788 0 0 0 0 0 -0.0844 0.00017 0.42099 0 0.42167 0.6043 -0.77834 -0.10935 0.22835 -0.5757
LYS_1188 -4.77489 0.32637 6.77147 -0.56168 0.32102 0.36612 3.00631 -2.83233 -0 -0 -4.47918 -0.03029 0 0 0 -0.36637 0 -0.05459 0.03967 2.28187 0 0.30869 0 -1.5107 0.41101 0.23588 -0.54163
PHE_1189 -6.26803 0.64759 2.65326 -0.60713 0.14472 0.27904 1.71239 -2.08889 -0 -0 -1.46488 0.09089 0 0 0 0 0 0.05454 0.09708 0 3.23725 0.10416 0 1.0402 0.1547 0.40024 0.18712
TYR_1190 -5.94482 0.50979 4.05575 -0.93187 0.07833 0.35213 1.26605 -2.42929 -0.00352 -0.02048 -0.25128 -0.29287 0 0 0 0 0 -0.01068 0.00127 0 1.80331 -0.39781 0.00248 1.2797 -0.08135 0.28934 -0.72582
ALA_1191 -2.75154 0.24166 2.25431 -0.02303 0 0 0.89754 -1.36552 -0 -0 0.28 -0.36015 0 0 0 0 0 -0.05987 0 0 0 -0.37824 0 1.8394 -0.31487 0.20897 0.46868
LYS_1192 -2.85991 0.2331 3.18738 -0.51863 0.13775 0.33025 1.39304 -1.49205 -0 -0 -0.73288 0.02277 0 0 0 0 0 -0.0527 0.03886 1.8209 0 -0.01155 0 -1.5107 -0.52154 0.27769 -0.25821
GLY_1193 -1.57358 0.12093 2.31882 -5e-05 0 0 1.06113 -1.14607 -0 -0 -1.32801 -0.35236 0 0 0 0 0 -0.18636 0 0 0 -1.52117 0 0.83697 -0.40737 0.40124 -1.77589
ALA_1194 -3.33374 0.3213 2.02304 -0.02412 0 0 1.07791 -1.51553 -0 -0 -0.71369 -0.17455 0 0 0 0 0 0.09836 0 0 0 -0.1008 0 1.8394 -0.48254 0.37339 -0.61158
LEU_1195 -4.5278 0.58478 2.11409 -0.45986 0.20463 0.08716 1.58267 -1.5455 -0 -0 -1.38472 0.27791 0 0 0 0 0 0.19276 0.1216 0.52135 0 -0.11626 0 0.18072 -0.52015 0.5383 -2.14833
GLN_1196 -7.08885 0.86327 4.75808 -0.61679 0.21237 0.99545 2.12885 -2.53316 -0.00841 -0.09405 -1.70588 -2.34198 0 0 0 0 0 -0.09318 0.23923 0 3.83577 -0.0373 0 -0.18838 -0.35389 0.80333 -1.22551
TYR_1197 -10.6586 2.30817 4.48183 -1.00566 0.13709 0.55979 2.85362 -2.99897 -0.00841 -0.09405 -1.72619 -0.26749 0 0 0 -0.78348 0 0.10592 0.00862 0 3.64273 0.27317 0.04339 1.2797 -0.12695 0.77029 -1.20545
LEU_1198 -7.65609 0.93175 3.52909 -0.74449 0.36457 0.2203 2.84376 -2.46122 -0 -0 -2.24184 0.23819 0 0 0 0 0 -0.09858 0.19074 2.90447 0 -0.18355 0 0.18072 -0.20239 0.75688 -1.42767
VAL_1199 -7.22063 1.21798 5.01387 -0.30549 0.16864 0.06621 3.20365 -2.91368 -0 -0 -3.69289 -0.03684 0 0 0 0 0 0.21859 0.00523 0.0082 0 -0.28425 0 1.9342 5.57994 1.96925 4.93198
PRO_1200 -6.30647 0.9764 3.81068 -0.08053 0 0.04898 1.68005 -1.72199 -0 -0 -1.57617 0.69772 0 0 0 0 0 0.07396 0.04915 0.48978 0 0.01707 0 -2.4119 5.50931 2.12707 3.38311
ILE_1201 -6.67245 0.58834 4.54578 -0.49228 0.40803 0.09583 2.67349 -2.59298 -0 -0 -2.82285 0.10652 0 0 0 0 0 -0.04945 0.03284 0.45747 0 -0.4636 0 0.73287 -0.05418 0.80353 -2.70311
LEU_1202 -7.72717 0.85834 4.46611 -0.49789 0.20159 0.11419 2.93467 -2.82212 -0.00133 -0.00563 -2.9886 0.22793 0 0 0 0 0 -0.0486 0.15545 0.33456 0 -0.29086 0 0.18072 0.01975 0.51197 -4.37692
THR_1203 -6.85519 0.75631 5.72487 -0.19954 0.12532 0.06953 3.37121 -3.04616 -0 -0 -4.30615 -0.07294 0 0 0 0 0 -0.00699 0.0003 0.05381 0 -0.0074 2.3495 -1.0874 -0.0511 0.40649 -2.77552
GLN_1204 -7.5697 0.67144 6.8388 -0.2712 0.03034 0.18872 3.10125 -3.50381 -0 -0 -3.28164 -0.47538 0 0 -0.83995 0 0 -0.03934 0.61138 0 2.79572 -0.1027 0 -0.18838 0.01734 0.39102 -1.6261
THR_1205 -5.30785 0.22278 5.82216 -0.20004 0.12662 0.07104 2.81249 -2.76482 -0 -0 -3.05682 -0.04258 0 0 0 0 0 -0.01459 0.00096 0.05618 0 -0.0239 2.3027 -1.0874 0.05574 0.3097 -0.71763
LEU_1206 -5.88498 0.3711 5.73408 -0.48079 0.21002 0.11232 2.70802 -2.89121 -0.01364 -0.1249 -2.56424 0.22686 0 0 0 0 0 0.02507 0.06648 0.32295 0 -0.29209 0 0.18072 -0.02197 0.27321 -2.04298
THR_1207 -7.17374 0.5743 6.51291 -0.19837 0.07864 0.07018 3.3633 -3.36069 -0.00133 -0.00563 -2.97123 -0.09755 0 0 0 0 0 0.02325 0.00336 0.07145 0 -0.02414 2.28812 -1.0874 -0.09895 0.38701 -1.64651
LYS_1208 -5.97515 0.35827 6.28714 -0.30081 0.02558 0.13307 2.0461 -2.7864 -0.01514 -0.08658 -1.26673 -0.02052 0 0 0 0 0 0.08632 0.03624 1.68885 0 -0.05279 0 -1.5107 -0.19451 0.3227 -1.22506
GLN_1209 -4.99495 0.37602 5.42264 -0.26384 0.05863 0.21544 2.38686 -2.68999 -0.01482 -0.12918 -1.92647 -0.4976 0 0 0 0 0 0.03764 0.10918 0 2.72804 -0.01008 0 -0.18838 -0.31981 0.31639 0.61572
ASP_1210 -4.59047 0.32799 6.88618 -0.10349 0.00563 0.31062 2.81598 -2.98437 -0 -0 -2.78956 -0.37586 0 0 0 0 0 -0.06962 0.00184 0 1.72651 0.0418 0 -2.3716 -0.28347 0.49698 -0.95489
GLU_1211 -5.92598 0.53607 6.85785 -0.23368 0.02815 0.35979 2.52861 -3.02177 -0.01514 -0.08658 -1.45743 -0.65338 0 0 0 0 0 -0.1263 0.18368 0 3.48316 -0.23473 0 -2.7348 -0.39252 0.5355 -0.36948
ASN_1212 -2.33426 0.2572 3.39609 -0.19014 0.03243 0.29834 1.32764 -1.57957 -0.00377 -0.01635 -1.23212 -0.41953 0 0 0 0 0 0.06876 0.00117 0 1.88898 -0.16218 0 -0.93687 -0.48642 0.3133 0.22269
ASP_1213 -2.63165 0.24445 4.06776 -0.08667 0.01841 0.24956 1.84118 -1.79621 -0.00258 -0.01207 -0.15529 0.0578 0 0 0 0 0 -0.00355 0.13187 0 1.99406 -0.33998 0 -2.3716 -0.36128 0.23098 1.07519
ASP_1214 -0.98004 0.06164 1.62615 -0.12354 0.02233 0.38526 0.10913 -0.70202 -0 -0 -0.19105 -0.25939 0 0 0 0 0 -0.06796 0.0146 0 2.32352 -0.30649 0 -2.3716 -0.43569 0.26462 -0.63052
ASP_1215 -2.11771 0.10739 3.20721 -0.10217 0.00862 0.28568 0.47316 -1.33499 -0.0095 -0.12135 -0.21048 -0.12095 0 0 0 0 0 0.12766 0.00492 0 1.87439 0.06083 0 -2.3716 -0.56853 0.22571 -0.5817
ASP_1216 -1.79527 0.07371 3.20453 -0.23264 0.10961 0.74878 1.3769 -1.32999 -0 -0 -1.53552 -1.34946 0 0 -0.66569 0 0 -0.06647 0.00154 0 1.94904 -0.78625 0 -2.3716 -0.37049 0.24318 -2.79609
ASP_1217 -5.11865 0.32335 6.57397 -0.12623 0.0397 0.39711 1.90682 -2.68339 -0.0136 -0.17407 -1.80401 -0.34603 0 0 0 0 0 -0.01805 0.06743 0 2.80078 -0.40984 0 -2.3716 -0.48924 0.24297 -1.20259
TRP_1218 -8.4523 0.68421 5.27926 -1.06186 0.1211 0.62381 2.89625 -2.87583 -0 -0 -3.44946 -0.42246 0 0 -0.66569 0 0 -0.01921 0.04115 0 3.59636 -0.20008 0 1.6906 -0.36144 0.52002 -2.05557
ASN_1219 -4.97957 0.73465 5.4247 -0.17305 0.04604 0.26344 1.95149 -2.45814 -0 -0 -2.25053 -0.28674 0 0 0 -0.73687 0 0.85483 0.01144 0 1.56283 0.56822 0 -0.93687 5.6036 1.68686 6.88634
PRO_1220 -6.08851 0.84893 3.76352 -0.06889 0 0.04326 1.69265 -1.8146 -0 -0 -1.669 0.61632 0 0 0 0 0 -0.02586 0.06589 0.17698 0 -0.07313 0 -2.4119 5.7176 1.60724 2.38051
CYS:disulfide_1221 -8.76651 1.92907 5.89008 -0.06324 0.00024 0.06089 3.6642 -3.49114 -0 -0 -3.97613 -0.37463 0 0 0 0 0.32025 0.03953 0.20189 0.57917 0 0.30148 0 3.6196 0.63165 0.76225 1.32864
LYS_1222 -7.03991 0.22406 6.34094 -0.44301 0.11874 0.21752 2.7161 -2.91685 -0 -0 -2.15059 0.10063 0 0 -1.14612 0 0 -0.01743 0.09962 2.54268 0 0.00963 0 -1.5107 0.38074 0.43172 -2.04223
ALA_1223 -2.68509 0.19061 2.49292 -0.02169 0 0 1.24859 -1.54778 -0 -0 -0.38873 -0.32657 0 0 0 0 0 0.03265 0 0 0 -0.03036 0 1.8394 -0.22796 0.27633 0.85233
ALA_1224 -5.1227 0.5178 1.90456 -0.02268 0 0 1.89254 -2.044 -0 -0 -1.5898 -0.35643 0 0 -0.83995 0 0 -0.05679 0 0 0 -0.2665 0 1.8394 -0.3074 0.22983 -4.2221
GLY_1225 -3.45373 0.30083 3.23843 -7e-05 0 0 1.21387 -1.82892 -0.00206 -0.01051 -0.14285 -0.3768 0 0 0 0 0 -0.1 0 0 0 -1.50977 0 0.83697 0.02142 0.24599 -1.56721
VAL_1226 -7.96554 1.233 3.50163 -0.29539 0.1963 0.05399 3.0412 -2.72303 -0 -0 -2.21696 -0.10653 0 0 0 0 0 0.00511 0.02501 0.24095 0 -0.06374 0 1.9342 0.36296 0.69084 -2.08599
CYS:disulfide_1227 -7.1766 1.40274 5.50387 -0.04706 0.00842 0.02409 2.28951 -2.80381 -0.00206 -0.01051 -0.61944 -0.41746 0 0 0 0 0.32025 0.3243 0.54991 0.5474 0 0.26476 0 3.6196 -0.00022 1.0386 4.81627
LEU_1228 -5.71955 0.61511 4.20396 -0.61697 0.28979 0.22768 2.45847 -2.34816 -0 -0 -0.76663 -0.19999 0 0 0 0 0 -0.02216 0.06702 1.11382 0 -0.17842 0 0.18072 -0.01072 0.74661 0.04058
MET_1229 -5.87765 0.84944 4.45578 -0.67117 0.20719 0.19791 2.65944 -2.58342 -0 -0 -2.46307 -0.06255 0 0 0 0 0 0.03539 0.05273 0.99485 0 0.00532 0 0.60916 0.09337 0.71326 -0.78402
LEU_1230 -8.4731 0.91761 5.91526 -0.59232 0.22662 0.20269 2.67225 -3.04284 -0.01025 -0.03172 -2.26696 0.02273 0 0 0 0 0 0.05803 0.36494 1.03591 0 -0.26116 0 0.18072 -0.10664 0.79 -2.39822
LEU_1231 -7.98114 1.14528 4.61678 -0.69053 0.33095 0.24466 2.26662 -2.98241 -0 -0 -2.39916 0.18055 0 0 0 0 0 -0.02834 0.01399 0.78538 0 -0.18536 0 0.18072 -0.11524 0.8275 -3.78977
ALA_1232 -4.25885 0.63675 3.45663 -0.02381 0 0 2.81595 -2.23254 -0 -0 -2.53411 -0.3659 0 0 -0.08865 0 0 -0.07736 0 0 0 -0.37833 0 1.8394 -0.31412 0.51724 -1.0077
THR_1233 -4.29136 0.37664 4.13522 -0.13722 0.05752 0.0749 1.89743 -2.13074 -0 -0 -2.57383 -0.04308 0 0 0 0 0 -0.07352 0.00073 0.01432 0 -0.12225 4.13621 -1.0874 -0.48926 0.35758 0.1019
CYS_1234 -6.23045 0.66889 3.73451 -0.05117 0.03083 0.02464 2.13316 -2.03268 -0.01413 -0.09264 -1.68181 -0.57048 0 0 0 0 0 -0.11026 0.02381 0.04944 0 0.29487 0 3.6196 0.04726 0.38792 0.23133
CYS_1235 -3.92725 0.42408 3.1351 -0.0553 0.00657 0.02044 1.31755 -1.46063 -0 -0 -1.37968 -0.34466 0 0 0 0 0 -0.06287 0.00413 0.38395 0 0.26152 0 3.6196 -0.03373 0.48242 2.39123
GLU_1236 -8.70126 0.64353 7.92726 -0.23192 0.04556 0.3686 3.17181 -3.58333 -0.01025 -0.03172 -3.30862 -0.48435 0 0 0 0 0 0.00321 0.22443 0 2.95041 0.28131 0 -2.7348 0.05862 0.44347 -2.96805
ASP_1237 -4.78161 0.55731 5.15516 -0.14499 0.02571 0.52534 1.79333 -2.5239 -9e-05 -0.00027 -1.44829 -1.37783 0 0 -0.57224 0 0 -0.01393 0.05581 0 4.16023 0.1141 0 -2.3716 0.56854 0.42331 0.14409
ASP_1238 -2.09187 0.21181 3.20246 -0.12143 0.04807 0.3841 0.51189 -1.37357 -0 -0 -1.36101 -0.30459 0 0 -0.57224 0 0 -0.06787 0.10079 0 2.50097 -0.41475 0 -2.3716 -0.11428 0.42613 -1.40698
ILE_1239 -5.18774 0.58648 1.68193 -0.48115 0.40958 0.09503 1.10141 -1.37856 -0 -0 -1.27767 -0.16536 0 0 0 0 0 -0.01229 0.03509 0.71247 0 -0.5044 0 0.73287 -0.31272 0.32338 -3.64164
VAL_1240 -6.89476 1.31383 2.84773 -0.28649 0.2141 0.06804 3.19918 -2.34577 -0 -0 -2.13403 -0.42942 0 0 0 0 0 -0.01054 0.00507 0.17581 0 -0.67185 0 1.9342 -0.03316 1.10416 -1.9439
PRO_1241 -3.40782 0.68366 1.87821 -0.0765 0 0.04696 0.88609 -0.95337 -0 -0 -0.24786 0.57818 0 0 0 0 0 -0.16761 0.03597 0.40768 0 -0.64467 0 -2.4119 -0.19391 1.18118 -2.40569
HIS_1242 -8.59927 1.41301 5.18963 -0.56113 0.04346 0.66927 2.12821 -2.96513 -0 -0 -1.22568 -0.11139 0 0 -0.55784 0 0 0.27881 0.23765 0 2.13421 -0.11841 0 -0.45461 -0.34494 0.78218 -2.06197
VAL_1243 -8.4924 1.21159 2.58382 -0.27572 0.13399 0.04975 2.6076 -2.43969 -0.01404 -0.09237 -1.22329 -0.14197 0 0 0 0 0 0.0649 0.08789 0.23418 0 -0.10709 0 1.9342 -0.13528 1.08735 -2.92656
LEU_1244 -4.78185 0.9973 3.34467 -0.70428 0.25661 0.31604 1.53589 -1.85166 -0 -0 -0.0183 0.04469 0 0 0 0 0 0.214 0.00436 1.00745 0 -0.23406 0 0.18072 1.1065 1.82111 3.23916
PRO_1245 -3.03568 0.98422 2.0504 -0.08228 0 0.04931 0.39931 -0.80196 -0 -0 -0.45708 0.59105 0 0 0 0 0 -0.06972 0.00181 0.52302 0 -0.41759 0 -2.4119 0.77482 1.64803 -0.25424
PHE_1246 -8.00376 0.87013 3.35317 -0.99229 0.26267 0.40069 1.23896 -2.18697 -0.00547 -0.01905 -1.4443 -0.38434 0 0 0 0 0 0.07096 0.148 0 3.44632 -0.47483 0 1.0402 0.60815 0.61458 -1.45718
ILE_1247 -6.28069 0.80006 1.95451 -0.60869 0.42569 0.11322 0.97741 -1.68536 -0 -0 -0.27084 0.21242 0 0 0 0 0 -0.05408 0.00052 0.97913 0 -0.7862 0 0.73287 0.55026 0.59175 -2.34801
LYS_1248 -5.63009 0.30875 4.84354 -0.30578 0.03347 0.13356 2.61204 -2.21388 -0.02239 -0.13243 -2.28709 0.16772 0 0 0 0 0 0.05713 0.00862 1.83449 0 0.07997 0 -1.5107 -0.33829 0.46869 -1.89267
GLU_1249 -4.46742 0.42117 4.32311 -0.52634 0.2114 1.47293 1.86963 -2.01764 -0 -0 -1.5913 -3.02925 0 0 0 0 0 -0.08687 0.00084 0 3.47555 -0.26874 0 -2.7348 -0.41463 0.3118 -3.05057
HIS_D_1250 -5.24489 0.61019 4.02068 -0.75414 0.05506 0.97231 0.62861 -1.92801 -0.01692 -0.11338 -0.22639 -1.07304 0 0 0 0 0 -0.01707 0.25704 0 3.15606 -0.09927 0 -0.45461 -0.57696 0.42607 -0.37865
ILE_1251 -5.96087 0.83777 3.7423 -0.48237 0.3658 0.0944 1.64225 -2.14601 -0 -0 -0.23922 -0.12904 0 0 0 0 0 -0.02488 0.07026 0.66621 0 -0.54974 0 0.73287 -0.18003 0.5023 -1.05799
LYS_1252 -4.08891 0.28244 3.41669 -0.30509 0.02299 0.13056 1.04906 -1.48201 -0.00784 -0.07578 -0.41928 0.02959 0 0 0 0 0 -0.0301 0.03958 1.77612 0 0.03928 0 -1.5107 -0.07811 0.50955 -0.70196
ASN_1253 -3.56979 0.90504 4.20325 -0.41313 0.12206 0.84274 2.06313 -1.96351 -0.01983 -0.19108 -1.37337 -0.72447 0 0 0 0 0 0.78466 0.00043 0 1.98166 -0.7463 0 -0.93687 -0.20448 1.05207 1.81221
PRO_1254 -5.29274 0.77911 4.38758 -0.08456 0 0.05242 1.72408 -1.97397 -0 -0 -1.57186 0.70412 0 0 0 0 0 -0.14543 0.00613 0.66501 0 -0.51301 0 -2.4119 -0.20655 0.9581 -2.92348
ASP_1255 -6.97945 1.19707 7.81401 -0.11735 0.01265 0.36491 3.78933 -3.46794 -0.02256 -0.1855 -5.57392 -0.52634 0 0 0 -1.00652 0 -0.15184 0.189 0 1.71134 0.01611 0 -2.3716 0.0485 0.58576 -4.67434
TRP_1256 -8.18986 1.31707 7.26971 -1.33537 0.1944 0.46363 3.13402 -3.65291 -0.00114 -0.01568 -2.58601 -0.47411 0 0 0 0 0 -0.18193 0.12702 0 1.27388 -0.06978 0 1.6906 0.10388 0.96038 0.02781
ARG_1257 -5.92098 0.78836 5.41861 -0.77788 0.16992 0.54448 1.9022 -2.58334 -0.02536 -0.27129 -1.90828 0.35563 0 0 0 0 0 -0.03991 0.08589 1.81108 0 -0.10651 0 -1.2888 -0.2865 0.66269 -1.46998
TYR_1258 -8.27914 1.10268 5.614 -0.82613 0.07319 0.30946 2.88055 -3.08935 -0.00754 -0.08346 -2.07008 -0.43876 0 0 0 -0.24015 0 -0.0238 0.00127 0 2.81268 -0.31094 0.19673 1.2797 0.07194 0.3757 -0.65148
ARG_1259 -5.66717 0.58571 5.76101 -0.59807 0.06901 0.33197 2.0991 -2.55575 -0 -0 -1.72586 0.13292 0 0 0 -0.76638 0 -0.05735 0.27383 2.54529 0 -0.18071 0 -1.2888 0.02051 0.60916 -0.41157
ASP_1260 -3.63315 0.33108 3.42862 -0.12005 0.03145 0.37328 1.47545 -1.82735 -0.01171 -0.08588 -1.60205 -0.24464 0 0 0 0 0 -0.07525 0.01018 0 2.45126 -0.44599 0 -2.3716 -0.61429 0.50329 -2.42737
ALA_1261 -3.69428 0.45165 1.53868 -0.02678 0.00077 0 1.16929 -1.47145 -0.00754 -0.08346 -0.65679 -0.2667 0 0 0 0 0 -0.08388 0 0 0 0.03109 0 1.8394 -0.779 0.29452 -1.74447
ALA_1262 -3.37172 0.36872 0.63051 -0.02923 0.01855 0 0.7786 -1.06485 -0.01659 -0.10844 0.56706 -0.49292 0 0 0 0 0 -0.03853 0 0 0 -0.23124 0 1.8394 0.29968 0.23622 -0.61478
VAL_1263 -7.24277 1.3192 2.15708 -0.33841 0.46699 0.08126 2.35753 -2.03668 -0 -0 -1.66813 -0.59612 0 0 0 0 0 -0.03763 0.06153 0.13486 0 0.14361 0 1.9342 0.83945 0.26846 -2.15557
MET_1264 -6.9589 0.63487 3.42991 -0.5331 0.19683 0.2989 1.42893 -2.02564 -0 -0 0.10799 -0.20085 0 0 0 0 0 -0.00203 0.08657 3.51272 0 -0.15894 0 0.60916 -0.03223 0.43393 0.82811
ALA_1265 -2.15769 0.3111 0.87574 -0.02595 0.00127 0 0.29251 -0.86871 -0 -0 0.24007 -0.37778 0 0 0 0 0 0.07246 0 0 0 -0.08459 0 1.8394 -0.52515 0.49963 0.0923
PHE_1266 -7.89981 1.17417 1.22696 -0.6937 0.07948 0.41025 0.93213 -1.50077 -0.00708 -0.04396 -0.33056 0.31264 0 0 0 0 0 0.01928 0.14648 0 2.38611 0.00019 0 1.0402 -0.01625 1.0507 -1.71354
GLY_1267 -3.2935 1.20373 1.15694 -0.00166 0 0 0.32439 -1.05319 -0 -0 -0.23115 -0.36427 0 0 0 0 0 -0.12898 0 0 0 -1.28635 0 0.83697 0.56542 1.01177 -1.25988
CYS_1268 -5.71562 0.60821 2.10096 -0.17364 0.10065 0.08224 1.24651 -1.38902 -0.00708 -0.04396 -0.74605 -1.21278 0 0 0 0 0 0.15973 0.1733 0.27349 0 -0.16217 0 3.6196 0.09609 0.94558 -0.04396
ILE_1269 -6.71356 0.721 1.40523 -0.46462 0.29138 0.09148 1.30673 -1.49479 -0 -0 -0.50421 -0.02951 0 0 0 0 0 0.33193 0.01435 0.40007 0 -0.78625 0 0.73287 -0.37535 1.15291 -3.92032
LEU_1270 -7.1932 1.36561 0.44182 -0.5994 0.37276 0.194 0.42831 -1.21524 -0 -0 0.28334 0.17497 0 0 0 0 0 0.51566 0.09741 0.57643 0 0.03672 0 0.18072 -0.00049 1.29326 -3.04734
GLU_1271 -5.11643 0.54889 5.03523 -0.39794 0.07123 0.75605 1.97719 -2.14062 -0.01467 -0.09209 -2.22018 -0.41819 0 0 0 0 0 0.14887 0.05639 0 3.18351 0.24811 0 -2.7348 1.52632 1.17642 1.59328
GLY_1272 -3.04635 0.61334 2.39793 -0.00013 0 0 0.96545 -1.40278 -0.03396 -0.15453 0.27998 -0.15734 0 0 0 0 0 1.4453 0 0 0 -1.40791 0 0.83697 2.16712 1.05424 3.55733
PRO_1273 -2.77039 0.65439 1.34243 -0.13884 0.02753 0.08656 0.32069 -0.45047 -0 -0 0.24517 0.5165 0 0 0 0 0 0.09437 0.01583 0.05146 0 0.51461 0 -2.4119 1.27749 1.04629 0.42172
GLU_1274 -3.88452 0.67184 3.03087 -0.20554 0.02799 0.29445 0.62218 -1.18825 -0.03151 -0.11075 -0.47438 -0.57077 0 0 0 0 0 0.00673 0.06642 0 3.0215 0.03963 0 -2.7348 0.48966 1.01668 0.08743
PRO_1275 -1.79149 0.61085 2.11643 -0.11442 0.00345 0.0839 1.36937 -0.87414 -0 -0 -1.94025 0.26934 0 0 0 0 0 -0.09699 0.02574 0.13471 0 -1.00268 0 -2.4119 -0.28095 1.45578 -2.44327
SER_1276 -1.92462 0.31723 2.28747 -0.02569 0.00215 0.02745 0.84321 -0.99734 -0.02536 -0.27129 -0.59441 -0.63586 0 0 0 0 0 0.06026 0.00049 0.47212 0 -0.09353 0.62401 -0.77834 3.07083 1.87983 4.2386
GLN_1277 -3.41943 0.6504 3.55763 -0.26225 0.03558 0.19 1.97402 -1.65405 -0.00126 -0.01454 -1.56064 -0.51826 0 0 0 0 0 -0.04841 0.00726 0 2.73515 -0.19449 0 -0.18838 3.31564 1.20901 5.81296
LEU_1278 -8.68694 0.84486 3.09632 -0.70609 0.26776 0.30277 1.96408 -2.36628 -0 -0 -1.53788 0.06959 0 0 0 0 0 0.09838 0.14044 0.89608 0 -0.19431 0 0.18072 -0.17845 0.25302 -5.55594
LYS_1279 -7.69558 1.33369 6.85249 -0.3542 0.05391 0.19977 2.73829 -3.11509 -0.06547 -0.26527 -3.6874 0.31523 0 0 0 0 0 0.15064 0.13435 2.4316 0 0.13403 0 -1.5107 5.64725 1.72805 5.02558
PRO_1280 -4.96861 0.90694 4.1252 -0.08786 8e-05 0.05442 1.81514 -1.76737 -0.00961 -0.06154 -1.45005 0.74132 0 0 0 0 0 0.02669 0.00421 0.4034 0 0.19783 0 -2.4119 5.5577 1.95184 5.02784
LEU_1281 -5.75651 0.64708 3.949 -0.46946 0.17013 0.10734 2.19697 -2.37834 -0.00095 -0.02433 -2.33469 0.21163 0 0 0 0 0 0.00859 0.14732 0.54468 0 -0.23394 0 0.18072 -0.21032 0.56368 -2.68141
VAL_1282 -8.64508 1.16233 2.79838 -0.31566 0.27832 0.07234 2.50864 -2.67599 -0.00126 -0.01454 -2.3211 -0.28236 0 0 0 0 0 -0.06459 0.08107 0.30864 0 -0.27788 0 1.9342 -0.14579 0.46739 -5.13294
ILE_1283 -6.99191 1.32705 2.63338 -0.70254 0.77983 0.16347 1.99255 -2.11846 -0 -0 -1.02893 0.2364 0 0 0 0 0 -0.01673 0.01748 0.57203 0 -0.329 0 0.73287 -0.05934 0.81709 -1.97475
GLN_1284 -5.2809 0.41255 4.29224 -0.25626 0.03795 0.19185 1.99834 -2.26083 -0.00095 -0.02433 -2.6678 -0.45902 0 0 0 0 0 -0.02683 0.01549 0 2.71251 0.08923 0 -0.18838 0.07056 0.6947 -0.64988
ALA_1285 -6.30596 0.74214 3.01587 -0.02401 0 0 2.38929 -2.46482 -0.02475 -0.1332 -2.43902 -0.31561 0 0 0 0 0 -0.05232 0 0 0 -0.21794 0 1.8394 -0.15979 0.73895 -3.41177
MET_1286 -10.1049 1.84204 5.06663 -0.63526 0.23055 0.19009 2.45652 -2.87359 -0.00112 -0.00504 -2.34365 -0.0024 0 0 0 0 0 0.37698 0.18378 1.28923 0 0.0975 0 0.60916 5.55337 1.9325 3.86237
PRO_1287 -6.94378 1.25944 4.39304 -0.07087 0 0.04567 1.97934 -1.98857 -0.03083 -0.15357 -1.67117 0.71363 0 0 0 0 0 0.02161 0.01619 0.08659 0 0.91651 0 -2.4119 6.46826 1.69918 4.32878
THR_1288 -6.71027 0.70488 4.61631 -0.19358 0.10793 0.06328 2.44928 -2.68199 -0 -0 -2.71864 0.08423 0 0 0 0 0 0.17926 0.00865 0.05304 0 0.06563 2.27893 -1.0874 1.5626 0.56199 -0.65587
LEU_1289 -8.29605 0.92981 4.06984 -0.71239 0.4 0.28816 2.1694 -2.8964 -0 -0 -2.58847 0.08452 0 0 0 0 0 0.01976 0.35316 0.92036 0 -0.24987 0 0.18072 0.78278 0.71319 -3.83145
ILE_1290 -7.54 0.49449 5.27331 -0.67289 0.46653 0.15866 2.858 -2.74722 -0.01514 -0.07167 -2.55205 0.20131 0 0 0 0 0 -0.02407 0.03574 0.59315 0 -0.41489 0 0.73287 -0.11733 1.02109 -2.32011
GLU_1291 -6.57392 0.58684 5.81302 -0.20311 0.02565 0.27022 2.6532 -2.9572 -0.00112 -0.00504 -2.29609 -0.53064 0 0 0 0 0 -0.02001 0.03197 0 3.15225 -0.10414 0 -2.7348 -0.11809 0.87417 -2.13682
LEU_1292 -5.75737 0.40695 1.87689 -0.51991 0.19059 0.12051 1.57426 -1.94466 -0.03083 -0.15357 -1.00559 0.08948 0 0 0 0 0 -0.05245 0.21015 3.29523 0 -0.28468 0 0.18072 -0.27825 0.55093 -1.53159
MET_1293 -4.33332 0.29199 3.25525 -0.43311 0.15019 0.16771 1.18074 -1.56009 -0 -0 -1.16109 -0.23384 0 0 0 0 0 0.05383 0.08899 2.07512 0 0.07255 0 0.60916 0.03602 0.55189 0.81199
LYS_1294 -3.48313 0.20412 2.97653 -0.32067 0.04522 0.1857 1.40094 -1.2737 -0 -0 -1.40739 -0.20097 0 0 0 0 0 0.06863 0.11798 1.81368 0 -0.14219 0 -1.5107 0.25741 0.83923 -0.4293
ASP_1295 -4.81113 0.63249 5.85923 -0.226 0.10487 0.71666 3.48126 -2.48462 -0.00554 -0.03046 -3.51844 -1.36826 0 0 -0.66231 -0.73134 0 -0.08408 0.03381 0 2.18471 -0.49595 0 -2.3716 -0.17156 1.35433 -2.59392
PRO_1296 -2.95401 0.36675 2.72287 -0.12078 0.01603 0.07539 1.40806 -1.11346 -0 -0 -1.00653 0.58746 0 0 -0.62626 0 0 0.01642 0.00737 0.22031 0 -0.09075 0 -2.4119 0.07271 1.02006 -1.81027
SER_1297 -4.85037 0.30102 6.25985 -0.03262 0 0.02112 3.39212 -2.68236 -0.00943 -0.05983 -4.63701 0.05479 0 0 -0.66231 -0.73134 0 0.02455 5e-05 0.58873 0 -0.15836 1.72868 -0.77834 0.0244 0.3979 -1.80876
VAL_1298 -7.40647 1.00395 4.58242 -0.31604 0.22711 0.07207 2.43393 -2.73021 -0.00623 -0.0417 -1.72579 -0.18267 0 0 -0.59084 0 0 -0.06253 0 0.14696 0 -0.22689 0 1.9342 -0.35717 0.46737 -2.77854
VAL_1299 -3.77819 0.15462 3.91646 -0.31051 0.20929 0.07106 1.67565 -1.94571 -0 -0 -2.15972 -0.13666 0 0 0 0 0 0.00704 0.00158 0.17106 0 -0.12355 0 1.9342 -0.14843 0.36107 -0.10074
VAL_1300 -7.69045 0.80483 4.96894 -0.31307 0.23257 0.07104 2.57133 -3.11616 -0 -0 -1.66623 -0.16121 0 0 0 0 0 -0.05378 0.0095 0.0894 0 -0.35116 0 1.9342 -0.07824 0.24683 -2.50169
ARG_1301 -6.30987 0.21588 6.16187 -0.61014 0.10237 0.342 2.75998 -3.00792 -0 -0 -2.17772 0.25027 0 0 -0.62626 0 0 0.09397 0.19354 2.45868 0 -0.167 0 -1.2888 -0.25883 0.34007 -1.52791
ASP_1302 -5.17032 0.36059 6.56489 -0.10264 0.00889 0.31207 2.61033 -3.17609 -0.01884 -0.12703 -3.1649 -0.20823 0 0 0 -0.46527 0 0.03679 0.0142 0 1.93288 0.04206 0 -2.3716 -0.29929 0.40693 -2.81459
THR_1303 -4.66374 0.44085 3.75291 -0.21026 0.17968 0.07723 2.45367 -2.20632 -0.00623 -0.0417 -1.77838 -0.11456 0 0 0 0 0 -0.04667 0.0006 0.16304 0 0.11775 2.32162 -1.0874 -0.09038 0.38097 -0.35731
ALA_1304 -3.45031 0.25856 1.90151 -0.02831 0.00563 0 1.20825 -1.59458 -0 -0 -1.5289 -0.41198 0 0 0 0 0 0.03284 0 0 0 0.01685 0 1.8394 -0.324 0.4349 -1.64013
ALA_1305 -4.17551 0.77759 3.64892 -0.02352 0 0 3.0421 -2.39646 -0.01885 -0.12722 -1.41252 -0.15001 0 0 0 0 0 0.01495 0 0 0 -0.10648 0 1.8394 -0.49977 0.54848 0.96109
TRP_1306 -5.13102 0.43666 2.28261 -1.40925 0.20844 0.61134 1.03807 -1.74425 -0 -0 -0.41689 -0.62059 0 0 0 -0.40732 0 -0.22899 0.04963 0 1.16075 -0.11671 0 1.6906 -0.09365 0.53356 -2.15701
THR_1307 -6.89498 0.6447 4.79538 -0.13089 0.08568 0.06776 2.30572 -2.80308 -0.01113 -0.1499 -1.20819 -0.98716 0 0 0 -0.79167 0 -0.0329 0 0.0717 0 -0.02435 2.27587 -1.0874 -0.06197 0.49909 -3.43772
VAL_1308 -4.83557 0.7533 2.93365 -0.34127 0.43579 0.07454 2.09102 -2.02374 -1e-05 -0.0002 -1.44103 -0.18147 0 0 0 0 0 -0.09806 0.00062 2.09174 0 -0.01607 0 1.9342 -0.45882 0.41351 1.33212
GLY_1309 -3.88678 0.34434 3.57514 -0.00028 0 0 1.73881 -1.79209 -0.02305 -0.15785 -0.95915 -0.21953 0 0 -1.18057 0 0 -0.06512 0 0 0 0.17599 0 0.83697 -0.27757 0.28245 -1.60827
ARG_1310 -4.97704 0.36111 3.03453 -1.7085 0.51092 1.92112 0.85378 -1.47025 -0 -0 0.69575 -2.08578 0 0 0 0 0 -0.05705 0.04545 3.30802 0 -0.19088 0 -1.2888 -0.24477 0.3405 -0.95187
ILE_1311 -5.23087 0.62108 1.8302 -0.49778 0.23352 0.10366 1.01116 -1.52911 -0 -0 -0.7076 0.45213 0 0 0 0 0 -0.03548 0.07139 0.63407 0 0.38585 0 0.73287 -0.40068 0.60203 -1.72357
CYS_1312 -4.56609 0.51618 4.32117 -0.0521 0.00472 0.02186 2.07153 -1.88675 -0.02305 -0.15785 -2.11878 -0.42861 0 0 0 0 0 0.10793 0.01627 0.3297 0 0.35021 0 3.6196 0.36475 1.22683 3.71753
GLU_1313 -2.64598 0.4967 2.68085 -0.36637 0.11942 0.46919 1.18113 -1.30416 -0.01897 -0.1596 -0.78559 -0.68209 0 0 0 0 0 -0.08593 0.00562 0 3.11425 -0.18058 0 -2.7348 0.48592 1.02806 0.61707
LEU_1314 -5.87792 0.68552 2.19553 -0.51207 0.21245 0.1368 0.99905 -1.57575 -0.0005 -0.00937 0.10763 0.21921 0 0 0 0 0 0.27957 0.03786 0.31719 0 -0.2865 0 0.18072 -0.17819 0.54477 -2.52402
LEU_1315 -5.29254 0.80137 1.57366 -0.50177 0.31974 0.13822 1.53817 -1.4345 -0.00187 -0.03472 -0.51681 0.23313 0 0 0 0 0 0.12847 0.03518 0.38161 0 -0.27225 0 0.18072 1.40313 1.8385 0.51745
PRO_1316 -4.48564 0.99846 4.11452 -0.13201 0.00365 0.09359 2.24008 -1.91045 -0.01897 -0.1596 -2.35741 0.20085 0 0 0 0 0 -0.05604 0.00596 0.19873 0 -1.00994 0 -2.4119 1.13971 1.75695 -1.78947
GLU_1317 -2.79721 0.15887 3.0476 -0.57126 0.24519 1.53622 1.21892 -1.50402 -0.00187 -0.03472 -1.03939 -3.13614 0 0 -0.92661 0 0 -0.06311 0.00101 0 3.03966 -0.20754 0 -2.7348 -0.43799 0.47896 -3.72822
ALA_1318 -2.02409 0.40694 1.82189 -0.02411 1e-05 0 0.36159 -1.04131 -0 -0 0.58931 -0.38697 0 0 0 0 0 -0.04836 0 0 0 0.03712 0 1.8394 -0.08785 0.2627 1.70626
ALA_1319 -3.41356 0.36926 1.76992 -0.02001 0 0 1.31443 -1.44962 -0.00982 -0.03086 -1.09991 -0.29031 0 0 0 0 0 -0.0219 0 0 0 0.55753 0 1.8394 0.4985 0.14033 0.15336
ILE_1320 -6.96557 0.88175 1.76366 -0.61955 0.43802 0.12096 1.29476 -1.96281 -0.0005 -0.00937 -0.4969 0.08683 0 0 0 0 0 0.04365 0.00053 1.13209 0 -0.69079 0 0.73287 0.41552 0.55736 -3.27749
ASN_1321 -6.54569 0.56193 5.36115 -0.20862 0.0098 0.29957 3.10043 -2.9146 -0.00982 -0.03086 -2.91649 -0.85396 0 0 -2.14691 0 0 -0.00771 0.04597 0 3.19782 0.32302 0 -0.93687 0.04838 0.82912 -2.79434
ASP_1322 -4.64098 0.39254 4.54308 -0.18267 0.03868 0.58299 2.05415 -2.39916 -0 -0 -1.1718 -3.4512 0 0 0 0 0 0.01923 0.3678 0 3.97396 -0.04279 0 -2.3716 -0.01224 0.65351 -1.6465
VAL_1323 -4.04367 0.52467 2.13419 -0.38436 0.34984 0.0982 0.79325 -1.48686 -0 -0 -0.68323 -0.33549 0 0 -1.2203 0 0 -0.09525 0.04512 0.79388 0 0.43141 0 1.9342 -0.34533 0.54293 -0.94678
TYR_1324 -6.00067 0.67485 3.55834 -0.60851 0.03855 0.35066 1.69473 -2.21025 -0 -0 -0.90689 -0.14109 0 0 0 0 0 -0.03686 0.27643 0 2.34268 -0.19972 4e-05 1.2797 0.08931 0.37232 0.57361
LEU_1325 -9.13897 1.30401 3.44156 -0.71917 0.24652 0.3289 2.55141 -2.69962 -0.01297 -0.07427 -1.90485 0.09472 0 0 0 0 0 -0.03866 0.12047 0.91097 0 -0.22269 0 0.18072 0.19164 1.02663 -4.41366
ALA_1326 -3.72639 0.71415 4.13044 -0.02088 0 0 2.3199 -2.08387 -0 -0 -2.21624 -0.39694 0 0 0 0 0 0.80498 0 0 0 -0.25465 0 1.8394 0.6658 2.20238 3.97807
PRO_1327 -5.26604 1.05248 4.19957 -0.06383 0 0.04136 1.6651 -1.91161 -0 -0 -2.21978 0.62353 0 0 0 0 0 0.00388 0.09396 0.08947 0 0.88203 0 -2.4119 1.31565 1.58645 -0.3197
LEU_1328 -7.94233 0.81019 3.65696 -0.47514 0.13972 0.10346 2.55416 -2.68157 -0 -0 -1.61524 0.25614 0 0 0 0 0 -0.04739 0.04685 0.38586 0 -0.25633 0 0.18072 0.48125 0.52575 -3.87694
LEU_1329 -8.01916 0.67927 4.36715 -0.69088 0.25078 0.23964 2.73601 -2.80271 -0 -0 -2.78376 0.13448 0 0 0 0 0 0.0204 0.00626 0.84008 0 -0.21406 0 0.18072 -0.17048 0.38958 -4.83669
GLN_1330 -6.22999 0.37135 6.88275 -0.75422 0.13775 0.75871 3.13919 -3.1532 -0.01297 -0.07427 -2.92585 -0.77395 0 0 0 -0.94714 0 -0.01481 0.01731 0 3.50886 -0.21199 0 -0.18838 -0.20351 0.34945 -0.32491
CYS_1331 -6.39137 0.71269 5.31881 -0.04948 0 0.01637 2.37252 -2.59482 -0 -0 -2.47436 0.00326 0 0 0 0 0 0.12215 0.01602 0.29931 0 0.25916 0 3.6196 -0.0092 0.42666 1.64733
LEU_1332 -10.012 1.23914 4.51257 -0.51872 0.26272 0.12398 2.93852 -3.27558 -0 -0 -2.01956 0.25366 0 0 0 0 0 -0.04345 0.0391 0.40227 0 -0.26559 0 0.18072 0.03874 0.7669 -5.37661
ILE_1333 -5.72238 0.53947 4.44269 -0.50771 0.39601 0.1046 2.42572 -2.41817 -0 -0 -1.62797 0.02526 0 0 0 0 0 -0.05044 0.04571 0.61441 0 -0.36497 0 0.73287 -0.14306 0.73459 -0.77336
GLU_1334 -3.65784 0.19891 4.35113 -0.2293 0.0415 0.32757 1.84824 -1.86814 -0 -0 -1.78881 -0.59967 0 0 0 -0.94714 0 -0.08301 0.02183 0 3.28625 -0.2552 0 -2.7348 -0.31031 0.53523 -1.86355
GLY_1335 -2.7916 0.25456 2.99263 -7e-05 0 0 1.11898 -1.48125 -0.01467 -0.09209 -0.70086 -0.37302 0 0 0 0 0 0.07399 0 0 0 0.40393 0 0.83697 -0.25314 0.44729 0.42162
LEU_1336 -6.19385 0.69128 2.62424 -0.65116 0.20959 0.22025 1.43079 -1.79241 -0 -0 -0.73073 0.15451 0 0 0 0 0 0.27731 0.00365 0.64937 0 -0.27614 0 0.18072 0.08795 0.50894 -2.60568
SER_1337 -3.42248 0.2833 3.64634 -0.02246 0 0.01957 1.3837 -1.61321 -0 -0 -1.20461 0.02132 0 0 0 0 0 0.10953 0.02454 0.79429 0 -0.22236 0.60048 -0.77834 -0.13774 0.52225 0.00412
ALA_1338 -4.04837 0.24838 3.43509 -0.02362 0 0 1.55807 -1.85234 -0.00293 -0.01843 -1.33536 -0.33896 0 0 0 0 0 -0.0631 0 0 0 -0.36829 0 1.8394 -0.50229 0.4162 -1.05656
GLU_1339 -3.78905 0.72287 4.42412 -0.46666 0.37002 1.49581 1.65772 -2.11579 -0 -0 -2.03469 -2.75994 0 0 0 0 0 1.036 0.03432 0 3.90734 -0.0371 0 -2.7348 5.4177 1.70482 6.83268
PRO_1340 -5.69974 0.8909 4.08792 -0.06972 0 0.0435 1.45243 -1.91243 -0 -0 -1.41115 0.62387 0 0 0 0 0 -0.05042 0.05407 0.24212 0 0.05982 0 -2.4119 5.70646 1.67104 3.27677
ARG_1341 -7.49048 0.79374 5.43615 -0.77386 0.14931 0.49085 2.88002 -3.12872 -0.00293 -0.01843 -1.63257 0.4483 0 0 0 0 0 0.02301 0.01293 1.94626 0 0.02566 0 -1.2888 0.3165 0.44201 -1.37105
VAL_1342 -5.15829 0.27893 4.6864 -0.30357 0.20306 0.06801 2.69914 -2.59091 -0.00421 -0.03114 -2.23816 -0.09465 0 0 0 0 0 -0.04666 0.004 0.05622 0 -0.31813 0 1.9342 0.30917 0.33977 -0.20683
ALA_1343 -4.56122 0.32558 4.17993 -0.02217 0 0 2.55296 -2.3953 -0 -0 -3.19548 -0.35884 0 0 0 0 0 0.03348 0 0 0 -0.31727 0 1.8394 -0.23962 0.35674 -1.80179
SER_1344 -5.53532 0.33734 5.4944 -0.02978 0 0.06823 2.74575 -2.67493 -0.00897 -0.1545 -2.72769 -0.59302 0 0 0 0 0 -0.01816 0.00057 0.6607 0 0.3415 0.60657 -0.77834 -0.06399 0.261 -2.06863
ASN_1345 -5.09104 0.13437 5.04666 -0.17962 0.04021 0.2683 2.499 -2.64051 -0.00897 -0.1545 -2.14732 -0.30821 0 0 0 0 0 0.06308 0.00087 0 1.41081 0.35132 0 -0.93687 0.15429 0.1841 -1.31404
VAL_1346 -5.39007 0.44045 4.28649 -0.30817 0.19086 0.07016 2.63496 -2.57286 -0 -0 -2.17763 -0.16263 0 0 0 0 0 -0.06088 0.00912 0.09847 0 -0.38282 0 1.9342 0.01391 0.18303 -1.19341
CYS_1347 -4.46846 0.28285 4.79696 -0.04787 0 0.01585 2.47776 -2.36017 -0.00421 -0.03114 -2.94846 -0.01501 0 0 -0.44592 0 0 0.08778 0.0119 0.28773 0 0.26006 0 3.6196 0.14459 0.19763 1.86148
TRP_1348 -9.88027 1.23978 4.77331 -1.23278 0.07583 0.38225 2.96196 -3.66269 -0.01659 -0.10844 -2.326 -0.39084 0 0 0 0 0 0.04429 0.04805 0 1.6641 -0.31192 0 1.6906 0.22322 0.38487 -4.44128
ALA_1349 -4.41621 0.33751 2.16841 -0.02374 0 0 1.63792 -1.98549 -0 -0 -0.94055 -0.3554 0 0 0 0 0 -0.08011 0 0 0 -0.40986 0 1.8394 -0.22582 0.4666 -1.98735
PHE_1350 -3.20989 0.33732 1.99012 -0.68221 0.07212 0.40065 1.12708 -1.40551 -0 -0 -1.41444 0.10413 0 0 0 0 0 -0.0388 0.00576 0 1.95986 -0.21573 0 1.0402 -0.5803 0.4363 -0.07337
SER_1351 -4.26233 0.41468 5.64683 -0.02623 0 0.01832 3.51614 -2.58514 -0 -0 -2.9594 -0.24126 0 0 -0.44592 0 0 -0.01045 0.02986 0.66682 0 -0.16895 1.75152 -0.77834 -0.1594 0.42091 0.82766
SER_1352 -2.98292 0.17873 3.30934 -0.0293 0.00019 0.04764 1.33884 -1.60747 -0.01966 -0.15012 -1.10077 -0.97828 0 0 0 0 0 -0.06934 0.00647 0.15485 0 -0.30381 0.60213 -0.77834 -0.13938 0.25153 -2.26964
LEU_1353 -6.96239 0.74047 3.25769 -0.491 0.17519 0.10989 1.78093 -2.54817 -0 -0 -0.81753 0.24115 0 0 0 0 0 -0.04514 0.13857 0.3152 0 -0.29037 0 0.18072 -0.42937 0.33798 -4.30618
ALA_1354 -6.83586 0.96252 3.68275 -0.02244 0 0 2.88253 -3.14373 -0 -0 -2.07028 -0.38263 0 0 0 0 0 0.02119 0 0 0 0.13666 0 1.8394 -0.10094 0.53467 -2.49615
GLU_1355 -5.10443 0.31017 5.86395 -0.21385 0.03441 0.30195 2.47403 -2.79099 -0.01966 -0.15012 -1.59074 -0.60195 0 0 0 0 0 0.08092 0.00595 0 3.03734 -0.20652 0 -2.7348 -0.19908 0.43754 -1.0659
ALA_1356 -4.11343 0.26666 4.48954 -0.02165 0 0 2.35376 -2.51459 -0.0197 -0.16334 -2.11787 -0.35782 0 0 0 0 0 0.07623 0 0 0 -0.18543 0 1.8394 -0.42431 0.31436 -0.5782
ALA_1357 -4.32344 0.31359 3.41173 -0.02237 0 0 2.54982 -2.3735 -0 -0 -1.69269 -0.35942 0 0 0 0 0 -0.03647 0 0 0 -0.28969 0 1.8394 -0.42241 0.26063 -1.14482
TYR_1358 -5.71636 0.47916 4.77375 -0.59625 0.11176 0.29924 2.85133 -2.85193 -0 -0 -2.16292 -0.26492 0 0 0 0 0 0.18888 0.0113 0 2.56582 0.09003 0.01219 1.2797 -0.32242 0.32392 1.07228
GLU_1359 -4.67741 0.29692 5.78556 -0.21278 0.02823 0.2984 2.62277 -2.76746 -0.0197 -0.16334 -2.13897 -0.60885 0 0 0 0 0 0.05476 0.02262 0 3.00205 -0.24227 0 -2.7348 -0.33309 0.31785 -1.4695
ALA_1360 -3.94902 0.25312 4.12863 -0.02165 0 0 2.49078 -2.39602 -0 -0 -2.08633 -0.37045 0 0 0 0 0 0.09154 0 0 0 -0.22732 0 1.8394 -0.47418 0.2369 -0.4846
ALA_1361 -4.11988 0.34503 4.57559 -0.02102 0 0 2.68354 -2.61896 -0 -0 -1.4973 -0.35683 0 0 0 0 0 0.01561 0 0 0 -0.19354 0 1.8394 -0.36528 0.32966 0.61603
ASP_1362 -4.89598 0.28474 6.84993 -0.10533 0.00793 0.31818 2.8907 -3.16902 -0 -0 -2.85031 -0.40033 0 0 0 0 0 -0.00381 0.00839 0 1.70085 0.23366 0 -2.3716 -0.25859 0.45838 -1.30221
VAL_1363 -5.2474 0.49058 5.32837 -0.31129 0.21162 0.07123 2.77111 -2.74009 -0.01924 -0.11492 -2.2022 -0.13348 0 0 0 0 0 -0.03773 0.00019 0.10384 0 -0.22427 0 1.9342 -0.17602 0.40641 0.11092
ALA_1364 -3.11796 0.17754 3.50385 -0.02247 0 0 1.74097 -1.96495 -0 -0 -0.88947 -0.37325 0 0 0 0 0 -0.00675 0 0 0 -0.40915 0 1.8394 -0.37335 0.27682 0.38123
ASP_1365 -2.70168 0.15195 3.99114 -0.10855 0.00408 0.33707 1.34196 -1.85739 -0 -0 -0.7086 -0.35386 0 0 0 0 0 -0.03721 0.05348 0 2.12602 -0.30858 0 -2.3716 -0.42596 0.2982 -0.56955
ASP_1366 -3.42524 0.10893 4.57246 -0.10963 0.00585 0.33464 1.34712 -2.01488 -0 -0 -1.2841 -0.25619 0 0 0 0 0 -0.04737 0.0006 0 1.95397 -0.15334 0 -2.3716 -0.27415 0.32256 -1.29038
GLN_1367 -3.29754 0.1564 3.75442 -0.63303 0.11365 0.62906 1.70367 -1.74162 -0.01924 -0.11492 -1.26493 -0.60667 0 0 0 0 0 -0.02838 0.00703 0 2.44111 -0.00713 0 -0.18838 -0.2683 0.30914 0.94434
GLU_1368 -3.89664 0.39707 3.15166 -0.36057 0.0879 0.54557 1.72661 -1.46583 -0 -0 -1.97791 -0.47374 0 0 0 0 0 0.04148 0.00791 0 3.10382 0.17145 0 -2.7348 0.18628 0.34789 -1.14186
GLU_1369 -6.0446 1.05229 6.58005 -0.22201 0.03236 0.28861 3.51994 -2.94641 -0.00389 -0.02937 -4.52642 -0.55946 0 0 -0.59084 0 0 0.27027 0.4974 0 3.12022 -0.20537 0 -2.7348 6.05639 1.51384 5.06821
PRO_1370 -4.57426 0.77136 3.04248 -0.06977 0 0.04297 1.34401 -1.37163 -0 -0 -1.68579 0.59445 0 0 0 0 0 -0.12171 0.06212 0.25551 0 -0.16612 0 -2.4119 5.7042 1.61467 3.0306
ALA_1371 -4.7153 0.48807 4.70616 -0.02048 0 0 2.58919 -2.48188 -0 -0 -2.0411 -0.33557 0 0 0 0 0 -0.02184 0 0 0 0.10038 0 1.8394 0.08613 0.47698 0.67014
THR_1372 -6.40621 0.35538 4.57928 -0.20306 0.11174 0.07393 2.96317 -2.69266 -0 -0 -2.36845 -0.1695 0 0 0 0 0 -0.00242 0.00205 0.08258 0 0.01105 2.29118 -1.0874 0.14445 0.30926 -2.00564
TYR_1373 -6.20225 0.63901 4.58546 -0.93065 0.06056 0.34872 2.207 -2.55699 -0 -0 -2.07385 -0.2775 0 0 0 0 0 -0.01231 0.05905 0 1.78247 -0.39494 0.00111 1.2797 0.04792 0.2487 -1.18878
CYS_1374 -4.49774 0.23 4.81195 -0.04739 0 0.01556 2.28985 -2.31532 -0 -0 -2.78044 0.02593 0 0 0 0 0 0.05822 0.03161 0.282 0 0.26123 0 3.6196 0.1714 0.25917 2.41565
LEU_1375 -8.35723 0.78259 4.7768 -0.46801 0.15047 0.10123 2.96983 -3.07381 -0.01306 -0.08125 -2.50242 0.22894 0 0 0 0 0 -0.04385 0.028 0.36256 0 -0.27457 0 0.18072 -0.00135 0.50221 -4.7322
SER_1376 -5.82389 0.65567 6.64583 -0.02451 0 0.05724 2.94306 -3.13345 -0 -0 -3.42447 -0.69429 0 0 0 -0.46527 0 -0.00247 0.00349 0.59541 0 0.3794 0.66727 -0.77834 0.12722 0.5244 -1.7477
SER_1377 -3.50248 0.15408 4.68735 -0.02672 0 0.06288 1.86234 -2.17153 -0.01141 -0.11177 -1.45436 -0.61905 0 0 0 0 0 -0.01998 9e-05 0.63496 0 0.3467 0.60015 -0.77834 0.42668 0.2242 0.30381
SER_1378 -4.67959 0.23714 4.9612 -0.02884 0 0.06629 2.61096 -2.4687 -0 -0 -1.97997 -0.58697 0 0 0 0 0 -0.02382 0.00039 0.69016 0 0.33954 0.60036 -0.77834 0.25661 0.11364 -0.66995
PHE_1379 -11.4806 1.44266 5.42373 -0.60362 0.40605 0.2701 4.10639 -3.87448 -0.03542 -0.22357 -3.29239 -0.28098 0 0 0 0 0 -0.03458 0.05735 0 3.77862 -0.09107 0 1.0402 0.01202 0.65448 -2.72506
GLU_1380 -6.34901 0.60375 7.13248 -0.20886 0.02417 0.28764 2.81051 -3.35459 -0.03561 -0.34293 -2.78999 -0.59936 0 0 0 -0.40732 0 0.03327 0.00891 0 3.16932 -0.15247 0 -2.7348 -0.30029 0.80114 -2.40403
LEU_1381 -4.38493 0.16982 4.95948 -0.47562 0.23798 0.10778 1.99727 -2.32858 -0.01521 -0.15203 -1.75789 0.23044 0 0 0 0 0 -0.03792 0.01675 0.39334 0 -0.26864 0 0.18072 -0.33747 0.36601 -1.0987
ILE_1382 -7.2425 0.73407 5.07118 -0.502 0.37908 0.10119 3.3057 -3.03421 -0 -0 -2.41521 0.11028 0 0 0 0 0 -0.01446 0.07797 0.47224 0 -0.47254 0 0.73287 -0.0638 0.36124 -2.3989
VAL_1383 -8.15342 1.36758 3.87839 -0.27454 0.13837 0.04611 2.96182 -2.94061 -0.01391 -0.11432 -2.48235 0.3529 0 0 0 0 0 0.01977 0.00055 0.83661 0 0.04198 0 1.9342 -0.06108 0.55431 -1.90764
GLN_1384 -5.26546 0.42205 5.46882 -0.25102 0.03984 0.19482 2.46799 -2.64051 -0.0418 -0.37704 -1.69303 -0.47105 0 0 0 0 0 0.1069 0.072 0 2.6682 -0.03123 0 -0.18838 -0.21767 0.52134 0.78476
LYS_1385 -4.64185 0.24906 5.47404 -0.30297 0.0281 0.13532 2.66096 -2.5649 -0.00712 -0.09192 -1.69287 -0.01427 0 0 0 0 0 -0.04545 0.00136 1.78106 0 -0.0309 0 -1.5107 -0.28129 0.27509 -0.57925
LEU_1386 -8.82473 1.3634 4.48833 -0.51529 0.2675 0.11822 3.292 -3.33939 -0 -0 -2.77916 0.24697 0 0 -1.08811 0 0 0.014 0.5301 0.30427 0 -0.2912 0 0.18072 -0.3678 0.73895 -5.66123
LEU_1387 -5.72425 0.40607 5.32892 -0.64596 0.17981 0.21939 2.77651 -2.74029 -0 -0 -2.3107 0.08205 0 0 0 0 0 0.05298 0.0249 0.87606 0 -0.23479 0 0.18072 -0.24613 1.08202 -0.69269
GLU_1388 -5.18453 0.50002 6.65431 -0.20638 0.01782 0.26111 3.50946 -2.9541 -0.00712 -0.09192 -3.75779 -0.5541 0 0 0 -0.67084 0 -0.03435 0.07915 0 3.01171 -0.27028 0 -2.7348 -0.38475 0.73119 -2.08618
THR_1389 -6.90288 0.57396 6.25395 -0.13753 0.0502 0.06961 2.93219 -3.22313 -0.0097 -0.13519 -1.77966 -0.61409 0 0 -0.48371 0 0 0.02912 0.28587 0.02158 0 -0.00074 3.55343 -1.0874 -0.19868 0.5484 -0.25441
THR_1390 -5.5266 0.55852 4.99815 -0.20874 0.15912 0.07821 2.03183 -2.39854 -0.00945 -0.13897 -2.16451 -0.53902 0 0 -0.6044 0 0 0.13669 0.00014 1.11305 0 -0.20234 2.44043 -1.0874 0.02304 0.54372 -0.79708
ASP_1391 -2.66487 0.3042 3.22169 -0.10468 0.00145 0.31577 1.25906 -1.40147 -0 -0 -0.58202 -0.37161 0 0 0 0 0 0.03867 0.00761 0 2.00106 -0.30273 0 -2.3716 -0.18796 0.42169 -0.41574
ARG_1392 -4.60012 0.54324 4.57701 -0.93614 0.50949 0.94317 1.76091 -2.10528 -0 -0 -1.51059 -0.42665 0 0 0 -0.67084 0 0.07137 0.09697 2.57271 0 -0.24118 0 -1.2888 0.11203 1.01956 0.42684
PRO_1393 -5.15016 0.85048 3.15637 -0.19216 0.00535 0.14112 0.72554 -1.20559 -0 -0 -0.8759 0.0285 0 0 0 0 0 0.07675 0.01117 0.74963 0 -1.01816 0 -2.4119 -0.14898 1.04775 -4.21021
ASP_1394 -2.25964 0.04553 3.50661 -0.167 0.00088 0.5016 1.04187 -1.38167 -0.03263 -0.25219 -1.35608 -0.72571 0 0 -1.01381 0 0 -0.06065 0.01742 0 2.71952 -0.12133 0 -2.3716 -0.52692 0.29623 -2.13957
GLY_1395 -1.48742 0.06316 1.69457 -0.00171 0 0 0.17461 -0.85862 -0 -0 0.32833 -0.37134 0 0 0 0 0 -0.0905 0 0 0 -1.38321 0 0.83697 0.04877 0.13352 -0.91286
HIS_D_1396 -3.90626 0.40385 3.15024 -0.40866 0.01203 0.50346 1.22031 -1.62318 -0.04335 -0.35278 -0.44907 -0.27072 0 0 0 0 0 -0.00658 0.11556 0 1.83243 -0.26096 0 -0.45461 0.11522 0.14217 -0.28091
GLN_1397 -2.11701 0.11337 1.81567 -0.73214 0.27793 1.06739 0.50668 -0.89501 -0.00618 -0.10226 -0.34622 -2.23238 0 0 0 0 0 -0.06349 0.0084 0 3.05317 -0.10644 0 -0.18838 -0.33579 0.26371 -0.01896
ASN_1398 -3.18789 0.41739 3.04247 -0.38735 0.08095 0.77694 1.02005 -1.48598 -0 -0 -0.18874 -1.6647 0 0 0 0 0 -0.04758 0.14673 0 2.37832 -0.68717 0 -0.93687 -0.26754 0.29506 -0.6959
ASN_1399 -4.44328 0.21965 5.10771 -0.23464 0.06885 0.37242 2.68411 -2.37822 -0.02698 -0.13582 -1.26277 -0.85122 0 0 -0.77621 -0.82303 0 -0.04889 0.11832 0 2.53037 -0.05571 0 -0.93687 -0.09664 0.28443 -0.68443
LEU_1400 -2.60505 0.13647 2.78869 -0.51563 0.2229 0.15237 0.94877 -1.25295 -0 -0 -0.49188 0.11506 0 0 -0.42848 0 0 -0.0782 0.01154 0.07781 0 -0.11595 0 0.18072 -0.34596 0.24426 -0.95549
ARG_1401 -4.96358 0.36608 4.32212 -0.92637 0.22729 0.69289 1.7084 -1.84056 -0.0089 -0.1262 -1.25354 -0.02392 0 0 -1.20468 0 0 -0.00631 0.04411 1.87801 0 -0.19702 0 -1.2888 -0.40289 0.25357 -2.7503
SER_1402 -3.82435 0.20539 4.2063 -0.02994 0 0.06878 2.18655 -1.95485 -0 -0 -1.60007 -0.43592 0 0 -0.74739 0 0 -0.00718 0.00035 0.18287 0 -0.41185 0.63769 -0.77834 -0.42902 0.24338 -2.4876
SER_1403 -3.70097 0.15332 3.50203 -0.02796 0 0.04532 2.01929 -1.85527 -0 -0 -1.643 -1.06142 0 0 0 0 0 0.17799 0.00094 0.22031 0 -0.03247 0.60351 -0.77834 -0.61958 0.23841 -2.75789
ALA_1404 -5.31012 0.34912 3.52695 -0.01967 0 0 2.22093 -2.42083 -0 -0 -0.65864 -0.35567 0 0 0 0 0 0.02655 0 0 0 -0.01773 0 1.8394 -0.30106 0.23385 -0.8869
TYR_1405 -8.68276 0.60625 5.52836 -0.96966 0.08623 0.38163 2.90025 -2.91693 -0.0089 -0.1262 -1.88339 -0.28016 0 0 -0.74739 0 0 -0.00091 7e-05 0 1.75564 -0.36136 0.00533 1.2797 0.07862 0.17363 -3.18196
GLU_1406 -6.04519 0.2878 6.6512 -0.20545 0.02594 0.27435 2.6575 -3.05931 -0.01228 -0.1214 -1.93849 -0.5714 0 0 0 -0.82303 0 0.02675 0.00772 0 3.00771 -0.31558 0 -2.7348 -0.25442 0.25786 -2.88453
SER_1407 -6.13194 0.35056 6.64059 -0.03018 0 0.02094 3.26201 -3.16394 -0 -0 -3.62732 -0.02392 0 0 0 0 0 0.03936 0.00106 0.50039 0 0.31873 1.75033 -0.77834 -0.27606 0.33899 -0.80873
LEU_1408 -8.20081 0.94226 4.68512 -0.51856 0.29237 0.13249 2.69008 -3.14047 -0 -0 -2.36938 0.23926 0 0 0 0 0 0.2031 0.05797 0.28278 0 -0.3092 0 0.18072 -0.1397 0.48228 -4.4897
MET_1409 -7.45263 0.83153 5.81837 -0.63103 0.19355 0.14997 2.99207 -2.86419 -0 -0 -2.46943 0.01382 0 0 0 0 0 -0.02345 0.20486 1.16244 0 0.04964 0 0.60916 -0.13223 0.60672 -0.94083
GLU_1410 -5.58331 0.19911 7.24817 -0.46289 0.08188 0.93435 3.24867 -3.04917 -0.01228 -0.1214 -4.04104 -0.50349 0 0 0 -0.76444 0 0.05077 0.06773 0 3.33746 -0.33027 0 -2.7348 -0.23198 0.43652 -2.23042
ILE_1411 -6.65017 0.6344 5.61455 -0.49491 0.29992 0.10073 2.96982 -3.00192 -0 -0 -1.90993 0.0425 0 0 -0.52432 0 0 -0.06202 0.06796 0.47052 0 -0.45612 0 0.73287 -0.22506 0.4751 -1.91607
VAL_1412 -6.95608 0.75189 3.72052 -0.35111 0.1652 0.08522 2.21934 -2.64903 -0 -0 -1.22361 -0.05905 0 0 0 0 0 -0.05866 0.01249 0.90142 0 -0.00771 0 1.9342 -0.0621 0.74363 -0.83342
LYS_1413 -4.68873 0.39708 5.49089 -0.30062 0.02105 0.13254 2.38667 -2.37842 -0 -0 -2.86864 -0.01112 0 0 0 -0.76444 0 -0.07177 0.10161 1.66242 0 -0.07772 0 -1.5107 -0.33781 0.60277 -2.21495
ASN_1414 -2.51335 0.20197 3.32116 -0.21607 0.04047 0.34592 1.27269 -1.55512 -0.00766 -0.06465 -1.27647 -0.57123 0 0 0 0 0 0.01516 0.01367 0 2.15331 -0.58907 0 -0.93687 -0.46726 0.34991 -0.48349
SER_1415 -3.58182 0.33453 3.9897 -0.02475 5e-05 0.01825 2.09776 -1.87451 -0.00766 -0.06465 -1.3488 -0.24895 0 0 -0.52432 0 0 0.00647 0.04358 1.07128 0 -0.35761 1.75828 -0.77834 -0.08473 0.38335 0.80714
ALA_1416 -2.85545 0.50667 2.56275 -0.02529 0.00031 0 1.47004 -1.37764 -0 -0 -1.65173 -0.25273 0 0 0 0 0 -0.03776 0 0 0 -0.12206 0 1.8394 -0.29785 0.53579 0.29445
LYS_1417 -2.69777 0.36004 2.91523 -0.42682 0.0767 0.23071 1.25153 -1.39208 -0 -0 -1.02116 0.07064 0 0 0 0 0 -0.14872 0.00173 1.29337 0 -0.03156 0 -1.5107 -0.46446 0.54097 -0.95233
ASP_1418 -2.95416 0.64218 3.10701 -0.11912 0.00893 0.36623 0.73256 -1.44575 -0 -0 -0.41818 -0.50172 0 0 0 0 0 -0.11686 0.05281 0 1.82191 -0.01336 0 -2.3716 -0.13835 0.37594 -0.97152
CYS_1419 -5.54421 0.7013 3.58733 -0.05593 0.00149 0.019 2.56635 -1.9273 -0 -0 -3.03808 -0.0235 0 0 0 0 0 0.0579 0.17124 0.55688 0 0.21808 0 3.6196 -0.3823 0.42925 0.95711
TYR_1420 -6.87568 1.24696 4.27194 -1.02126 0.10429 0.49103 3.09939 -2.53122 -1e-05 -0.00032 -2.34817 -0.23895 0 0 0 0 0 0.16983 0.33496 0 2.15088 -0.13116 0.00278 1.2797 5.51408 1.74595 7.26502
PRO_1421 -4.72834 0.9097 3.51912 -0.06988 0 0.04291 1.32194 -1.6434 -0.01127 -0.09215 -0.96267 0.61457 0 0 0 0 0 -0.07387 0.01948 0.17825 0 -0.47776 0 -2.4119 5.86638 1.78564 3.78677
ALA_1422 -4.27365 0.71679 3.25847 -0.02209 0 0 2.01471 -2.15063 -0 -0 -0.72403 -0.36278 0 0 0 0 0 0.01353 0 0 0 -0.19476 0 1.8394 -0.06524 0.44798 0.49771
VAL_1423 -7.65943 1.10236 2.46587 -0.31323 0.24294 0.0715 2.00785 -2.29724 -0 -0 -0.67402 -0.15847 0 0 0 0 0 -0.06116 0.00149 0.09998 0 -0.26831 0 1.9342 -0.25854 0.30493 -3.45931
GLN_1424 -4.43072 0.34013 3.3101 -0.26265 0.04402 0.18464 1.36142 -1.68359 -0.01128 -0.09247 -1.0241 -0.4168 0 0 0 0 0 0.06813 0.0091 0 2.68923 -0.0389 0 -0.18838 -0.16001 0.39543 0.09332
LYS_1425 -2.2051 0.12099 2.7875 -0.40718 0.05668 0.23586 1.0239 -1.3323 -0 -0 -0.84384 -0.07526 0 0 0 0 0 -0.0443 0.00343 1.92334 0 0.18469 0 -1.5107 0.392 0.33706 0.64677
THR_1426 -3.59467 0.38984 1.39916 -0.19313 0.09659 0.06855 0.74711 -1.13212 -0 -0 -0.60433 -0.98923 0 0 -0.11387 0 0 -0.02255 0 0.69581 0 -0.61693 2.36957 -1.0874 0.60981 0.34433 -1.63343
THR_1427 -2.4317 0.20058 1.048 -0.2223 0.19217 0.09513 0.52323 -0.89355 -0.00069 -0.00183 -0.35455 -1.45868 0 0 -0.11387 0 0 -0.00634 0.02194 0.20384 0 0.13393 2.29217 -1.0874 0.2447 0.30897 -1.30623
LEU_1428 -4.33481 0.24572 0.95586 -0.62287 0.20914 0.19567 0.69744 -1.15435 -0.00972 -0.03404 0.55607 0.15718 0 0 0 0 0 -0.06025 0.00441 0.77093 0 -0.25422 0 0.18072 0.22214 0.16587 -2.10913
VAL_1429 -2.78962 0.27386 0.82812 -0.27818 0.18201 0.06197 0.10861 -0.84969 -0.00909 -0.03315 0.18959 -0.38083 0 0 0 0 0 -0.04968 0.00038 0.17812 0 -0.70485 0 1.9342 -0.0443 0.14513 -1.23738
ILE_1430 -3.15541 0.25104 0.75094 -0.4647 0.30153 0.10262 0.27628 -0.77194 -0.00972 -0.03404 0.08257 -0.09496 0 0 0 0 0 -0.04855 0.03327 0.31903 0 -0.74657 0 0.73287 -0.34861 0.18997 -2.63437
MET_1431 -2.56285 0.20527 1.23774 -0.35092 0.09369 0.12935 0.19543 -0.76128 -0.0084 -0.03132 -0.22977 -0.3849 0 0 0 0 0 -0.00616 0.01347 1.6062 0 -0.07476 0 0.60916 -0.09328 0.18396 -0.22937
GLU_1432 -2.84959 0.22943 1.64146 -0.1885 0.02381 0.25675 0.28448 -0.88091 -0 -0 -0.19793 -0.62628 0 0 0 0 0 0.01557 0.07552 0 3.17719 -0.05415 0 -2.7348 0.07832 0.13835 -1.61126
ARG_1433 -4.8479 0.34408 4.41091 -0.64286 0.07094 0.41769 1.07781 -2.04336 -0 -0 -2.59725 0.59677 0 0 0 -0.5623 0 -0.01406 0.06429 2.20604 0 0.02189 0 -1.2888 -0.05514 0.38469 -2.45656
LEU_1434 -1.70917 0.16979 1.29647 -0.47302 0.20638 0.09685 0.03793 -0.63659 -0 -0 -0.29244 0.10218 0 0 0 0 0 -0.01382 0.05126 0.67009 0 -0.31109 0 0.18072 -0.15029 0.36624 -0.40851
GLN_1435 -2.6602 0.15227 2.4527 -0.23964 0.02383 0.18244 0.15285 -1.03656 -0.00844 -0.08826 -0.64647 -0.63078 0 0 0 0 0 0.00263 0.01939 0 3.18623 -0.11692 0 -0.18838 -0.18716 0.10506 0.4746
GLN_1436 -2.69517 0.13951 1.07743 -0.44286 0.11659 0.36491 0.06985 -0.69827 -0.00088 -0.00387 0.50768 -0.71094 0 0 0 0 0 0.06743 0.00018 0 3.43433 -0.03242 0 -0.18838 -0.06626 0.11391 1.05277
VAL_1437 -6.04696 0.57567 1.39158 -0.26999 0.12178 0.05765 0.36027 -1.58933 -0.00305 -0.01301 -0.12234 -0.39459 0 0 0 0 0 -0.06821 0.00489 0.19855 0 -0.72302 0 1.9342 -0.16893 0.32451 -4.43034
LEU_1438 -2.94722 0.18763 1.46631 -0.46984 0.20876 0.09543 0.01371 -0.96783 -0 -0 0.06129 0.05768 0 0 0 0 0 -0.01328 0.04693 0.68523 0 -0.21193 0 0.18072 -0.27075 0.33852 -1.53865
GLN_1439 -2.81621 0.44979 2.51042 -0.54136 0.05646 0.5797 0.90736 -1.29259 -0.00144 -0.03363 -1.33313 -0.63193 0 0 -1.54651 0 0 0.03133 0.14322 0 2.35553 -0.02397 0 -0.18838 -0.16096 0.30827 -1.22802
MET_1440 -3.2887 0.32628 1.91688 -0.55078 0.23451 0.08942 0.82807 -1.07549 -0.01359 -0.10546 -0.90034 -0.35414 0 0 0 0 0 0.00641 0.10484 1.33323 0 0.1907 0 0.60916 0.31863 0.37461 0.04421
GLU_1441 -3.86871 0.2011 3.75501 -0.2494 0.05196 0.42732 2.04355 -1.72508 -0 -0 -2.47474 -0.50902 0 0 0 -0.93805 0 0.00648 0.03387 0 3.15089 0.26544 0 -2.7348 0.67921 0.28903 -1.59594
SER_1442 -4.22222 0.27495 4.30631 -0.02841 0 0.04511 2.48157 -2.09643 -0.01265 -0.09201 -2.55298 -1.03982 0 0 0 0 0 0.01255 0.00144 0.18905 0 -0.05061 0.61567 -0.77834 -0.06068 0.28008 -2.72743
HIS_1443 -6.19277 0.37361 5.55173 -0.55495 0.00239 0.55804 2.36533 -2.77579 -0.00094 -0.01345 -2.22366 -0.33886 0 0 -1.14612 0 0 -0.02033 0.01677 0 1.65612 -0.15234 0 -0.45461 -0.33447 0.3937 -3.2906
ILE_1444 -4.84678 0.19792 4.80711 -0.65824 0.44137 0.14975 1.92064 -2.24449 -0 -0 -1.26655 0.22713 0 0 0 0 0 -0.03272 0.0518 0.6452 0 -0.45817 0 0.73287 0.01554 0.4963 0.17868
GLN_1445 -5.33919 0.18308 6.30313 -0.74194 0.0825 0.73947 2.89565 -2.91346 -0 -0 -3.06978 -0.75701 0 0 0 -0.80181 0 -0.01783 0.05763 0 2.89223 -0.06678 0 -0.18838 -0.11289 0.51182 -0.34356
SER_1446 -4.9281 0.39588 6.31049 -0.03089 0 0.02162 2.73102 -2.8714 -0 -0 -3.28038 -0.04335 0 0 0 0 0 -0.01438 0.00034 0.48571 0 0.3056 1.76532 -0.77834 -0.11177 0.41631 0.37367
THR_1447 -4.7202 0.24573 5.36636 -0.19707 0.09647 0.06864 2.41863 -2.57008 -0 -0 -2.22742 -0.03542 0 0 0 0 0 -0.00203 0.00283 0.05656 0 0.00018 2.28157 -1.0874 0.08451 0.27711 0.05898
SER_1448 -4.20082 0.23983 5.35351 -0.02727 0 0.06378 2.63335 -2.53188 -0.00555 -0.0977 -3.00511 -0.6099 0 0 0 0 0 -0.02799 0.00241 0.72986 0 0.33132 0.60024 -0.77834 0.17866 0.2528 -0.89881
ASP_1449 -4.07529 0.13824 6.04098 -0.10589 0.00344 0.31808 2.23602 -2.6394 -0.00555 -0.0977 -2.24494 -0.48153 0 0 0 -0.80181 0 -0.08233 0.00204 0 1.76545 0.01325 0 -2.3716 -0.11631 0.33837 -2.16649
ARG_1450 -5.80819 0.59435 5.74853 -0.50045 0.08923 0.28828 1.82709 -2.50957 -0.02105 -0.1234 -2.01542 0.28091 0 0 -0.38893 0 0 -0.05847 0.07992 2.05329 0 -0.0592 0 -1.2888 -0.4724 0.4311 -1.85317
ILE_1451 -3.52122 0.22566 2.85328 -0.4849 0.34558 0.0982 1.31955 -1.57072 -0.00275 -0.00763 -1.08324 -0.1706 0 0 0 0 0 -0.02206 0.02027 0.65898 0 -0.54904 0 0.73287 -0.18801 0.35081 -0.99497
GLN_1452 -3.78209 0.17248 4.44563 -0.42965 0.10123 0.29681 1.02982 -1.96648 -0 -0 -1.66576 -0.32323 0 0 0 -0.42692 0 -0.07223 0.01656 0 3.11707 0.27375 0 -0.18838 0.23855 0.32241 1.15956
PHE_1453 -4.35173 0.49235 1.78258 -0.73743 0.08786 0.22757 0.53781 -1.35892 -0.02399 -0.14504 -0.06146 -0.66315 0 0 0 0 0 -0.02466 0.06713 0 3.14619 -0.33344 0 1.0402 0.56969 0.38725 0.63882
ASN_1454 -4.41079 0.33542 3.9216 -0.25905 0.01465 0.40167 1.16118 -1.759 -0.0299 -0.23388 -1.39797 -0.55541 0 0 -1.31469 0 0 -0.05578 0.01263 0 2.22613 -0.36025 0 -0.93687 1.05144 0.30577 -1.88309
ASP_1455 -3.20703 0.34972 4.15543 -0.19099 0.01842 0.617 1.45171 -1.78871 -0.01069 -0.1372 -2.56825 -1.05462 0 0 0 -0.45819 0 -0.05874 0.0257 0 1.97337 -0.78163 0 -2.3716 0.75777 0.4706 -2.8079
LEU_1456 -4.46791 0.20053 2.21722 -0.65219 0.29554 0.2666 0.79216 -1.42381 -0.01121 -0.12758 -0.80957 -0.07991 0 0 0 0 0 -0.00182 0.00887 0.87634 0 -0.0194 0 0.18072 0.25986 0.71538 -1.7802
GLN_1457 -7.72168 0.71185 7.71842 -0.30955 0.11208 0.27667 3.70822 -3.4911 -0.00964 -0.14977 -5.90797 -0.27808 0 0 -0.84323 -0.45819 0 0.10403 0.13547 0 3.13066 0.12552 0 -0.18838 -0.0539 0.67632 -2.71226
SER_1458 -3.08799 0.11387 3.59652 -0.0268 0 0.04049 1.85323 -1.78653 -0 -0 -0.85598 -1.02511 0 0 0 0 0 -0.02341 0.00039 0.28617 0 0.10006 0.60193 -0.77834 -0.47801 0.63081 -0.83868
LEU_1459 -6.13887 0.48139 4.03238 -0.68275 0.20673 0.2506 2.04095 -2.44527 -0 -0 -2.08318 0.09625 0 0 -0.69994 0 0 -0.01307 0.03906 0.75102 0 -0.18645 0 0.18072 -0.2063 0.53351 -3.84321
LEU_1460 -8.30928 0.93105 5.28389 -0.64593 0.29294 0.18626 2.7715 -3.19748 -0.00389 -0.05991 -1.51407 0.02192 0 0 0 0 0 0.02676 0.11311 1.34169 0 -0.29283 0 0.18072 -0.05967 0.67414 -2.25907
CYS_1461 -6.83241 0.54204 5.6501 -0.10369 0.002 0.06573 2.55019 -2.88824 -0 -0 -2.20704 -0.59004 0 0 0 0 0 0.01926 0.01083 0.82882 0 0.28164 0 3.6196 0.19716 0.57084 1.71678
ALA_1462 -4.16285 0.13177 4.45934 -0.02291 0 0 2.10753 -2.44265 -0.01466 -0.14246 -2.09554 -0.37699 0 0 -0.61027 0 0 0.04533 0 0 0 -0.3369 0 1.8394 0.00729 0.24468 -1.36989
THR_1463 -5.55143 0.30182 6.09604 -0.19185 0.087 0.06607 3.54154 -3.00213 -0.00346 -0.06027 -3.78839 -0.03889 0 0 0 0 0 0.00798 0.00132 0.05713 0 -0.01571 2.29549 -1.0874 -0.13071 0.34493 -1.07093
LEU_1464 -6.56415 0.88615 3.75644 -0.46638 0.13853 0.10961 2.42454 -2.48466 -0 -0 -0.99956 0.23063 0 0 0 0 0 0.00258 0.05564 0.27505 0 -0.28951 0 0.18072 -0.00022 0.41003 -2.33457
GLN_1465 -4.18724 0.29621 4.10632 -0.28249 0.04864 0.23102 1.10948 -1.96928 -0.01466 -0.14246 -1.28465 -0.54575 0 0 0 0 0 -0.08231 0.19348 0 2.87139 -0.11988 0 -0.18838 -0.43034 0.36821 -0.02269
ASN_1466 -3.06204 0.27487 3.49587 -0.19212 0.01473 0.28607 1.73788 -1.73335 -0 -0 -1.61006 -0.50312 0 0 -0.61027 0 0 0.00526 0.04856 0 2.32545 0.209 0 -0.93687 0.31166 0.35702 0.41852
VAL_1467 -4.38331 0.24109 3.12476 -0.29317 0.28562 0.07646 1.69045 -1.95359 -0 -0 -0.72681 -0.62211 0 0 0 0 0 0.23201 0.00473 0.20828 0 -0.29543 0 1.9342 0.65322 0.42604 0.60244
LEU_1468 -7.64396 1.65351 4.3877 -0.49623 0.25083 0.11128 3.48288 -2.96202 -0.02113 -0.07596 -1.49157 0.18849 0 0 0 0 0 -0.01745 0.07811 0.53134 0 -0.24057 0 0.18072 0.26799 0.76722 -1.04884
ARG_1469 -9.24731 1.19318 10.0803 -1.21698 0.70737 1.02461 3.91808 -4.67354 -0 -0 -3.52571 -0.15297 0 0 -1.16594 0 0 -0.05792 0.33158 3.13148 0 -0.18374 0 -1.2888 -0.06865 1.1553 -0.0397
LYS_1470 -5.45569 0.52058 6.90312 -0.32573 0.08234 0.19408 3.32241 -2.9911 -0.00144 -0.02403 -4.9714 -0.28341 0 0 0 -0.6767 0 -0.06188 0.20273 1.77544 0 -0.01251 0 -1.5107 -0.439 0.96046 -2.79243
VAL_1471 -7.59852 1.28355 4.28825 -0.37709 0.3057 0.10123 2.95057 -3.07578 -0 -0 -1.05369 -0.3358 0 0 0 0 0 -0.02704 0.41671 0.8895 0 0.41061 0 1.9342 -0.31565 0.70353 0.50031
GLN_1472 -6.41555 0.59783 6.09975 -0.24892 0.02689 0.18094 3.51695 -3.04948 -0.02113 -0.07596 -3.48441 -0.53929 0 0 -0.77722 -0.82733 0 0.05873 0.01286 0 2.85547 -0.13125 0 -0.18838 -0.36293 0.75331 -2.01913
HIS_1473 -7.67712 0.35781 7.32944 -0.35692 0 0.43826 3.90598 -3.52533 -0.00057 -0.00333 -3.71781 -0.42162 0 0 0 -0.94376 0 -0.01131 0.09335 0 2.64181 -0.18389 0 -0.45461 0.05882 0.93345 -1.53736
GLN_1474 -7.48385 0.44541 6.60737 -0.54951 0.08079 0.6221 2.47233 -3.07521 -0.00704 -0.10227 -1.42188 -0.64098 0 0 0 -0.66078 0 0.0558 0.24621 0 2.55522 -0.07086 0 -0.18838 0.64536 1.29431 0.82415
ASP_1475 -5.10179 0.53991 6.3132 -0.27517 0.15467 1.00228 2.69904 -2.75542 -0.0056 -0.07824 -3.55668 -0.63023 0 0 -0.73062 -0.39025 0 4.10542 0.31061 0 2.36242 -0.689 0 -2.3716 0.28285 15.347 16.5328
ALA_1476 -4.41039 0.33339 2.52747 -0.02162 0 0 1.55313 -1.78029 -0 -0 0.01014 -0.34622 0 0 -0.73062 0 0 0.00791 0 0 0 -0.00449 0 1.8394 -0.16823 14.8442 13.6537
LEU_1477 -4.58936 0.25055 3.64122 -0.56775 0.16896 0.13908 1.58455 -1.91353 -0.00504 -0.00808 -0.39861 0.21442 0 0 0 0 0 0.03386 0.01382 0.76839 0 -0.17219 0 0.18072 0.12299 0.38254 -0.15349
GLN_1478 -5.31283 0.4162 4.25702 -0.38269 0.08668 0.27266 1.88195 -1.98043 -0.01114 -0.17218 -2.21227 -0.36816 0 0 -1.54318 0 0 -0.0573 0.06 0 3.03423 0.20474 0 -0.18838 0.30296 0.28409 -1.42802
ILE_1479 -2.28689 0.23122 1.13997 -0.47014 0.32983 0.10347 0.12512 -0.68625 -0 -0 -0.20841 -0.09575 0 0 0 0 0 -0.03357 0.00527 0.28912 0 -0.68055 0 0.73287 -0.09495 0.24894 -1.35069
SER_1480 -1.12511 0.07285 0.97866 -0.0293 0 0.06882 0.12025 -0.48981 -0 -0 0.07599 -0.29538 0 0 0 0 0 -0.00575 0.0049 0.06772 0 -0.51027 0.60001 -0.77834 -0.31358 0.17751 -1.38085
ASP_1481 -2.32152 0.21954 2.47426 -0.1037 0.00672 0.30171 1.07397 -1.26409 -0 -0 -1.49873 -1.36097 0 0 -0.84149 0 0 0.06258 0.0021 0 2.30369 -0.18891 0 -2.3716 -0.05076 0.17927 -3.37792
VAL_1482 -2.57308 0.25476 1.35946 -0.27612 0.15112 0.05537 0.73203 -0.99113 -0 -0 -1.62534 0.09807 0 0 -0.84149 0 0 -0.06204 0.00164 0.06018 0 -0.40412 0 1.9342 -0.16687 0.23699 -2.05635
VAL_1483 -4.6953 0.36492 1.74964 -0.31264 0.21297 0.0661 1.10171 -1.45394 -0 -0 0.03508 -0.32755 0 0 0 0 0 -0.03089 0.00059 0.08233 0 -0.49359 0 1.9342 -0.43642 0.2191 -1.98368
MET_1484 -6.02369 0.35268 3.61425 -0.28266 0.05525 0.0279 2.53255 -2.08744 -0.0061 -0.06967 -1.57364 0.19338 0 0 0 0 0 -0.00666 0.06372 1.06111 0 0.3117 0 0.60916 -0.21154 0.21896 -1.22075
ALA_1485 -5.73844 0.95526 3.90093 -0.02547 0.00056 0 2.6095 -2.72199 -0.01017 -0.04959 -2.69081 -0.39818 0 0 0 0 0 -0.04854 0 0 0 -0.09131 0 1.8394 -0.31306 0.19937 -2.58255
SER_1486 -4.54728 0.42987 4.65129 -0.02804 0 0.04458 2.28201 -2.19226 -0.0296 -0.146 -0.95932 -1.0467 0 0 0 0 0 -0.07065 0.00262 0.16937 0 -0.16183 0.61486 -0.77834 -0.62168 0.15441 -2.2327
LEU_1487 -7.09689 0.80085 4.24554 -0.68093 0.4249 0.17852 2.33758 -2.45751 -0 -0 -0.91202 0.22371 0 0 0 0 0 0.06707 0.02067 2.73709 0 -0.29749 0 0.18072 -0.50788 0.41731 -0.31875
LEU_1488 -7.52692 0.97306 4.61476 -0.93513 0.72462 0.4245 2.536 -2.73213 -6e-05 -0.00022 -0.47788 0.04047 0 0 0 0 0 0.01522 0.18663 1.9997 0 -0.20942 0 0.18072 -0.16499 0.76436 0.41328
ARG_1489 -4.2535 0.14028 4.41527 -0.59817 0.10534 0.33185 1.85751 -2.13831 -0 -0 -0.35644 0.17968 0 0 0 -0.34476 0 0.16837 0.02827 2.46322 0 -0.16257 0 -1.2888 -0.25472 0.65801 0.95054
MET_1490 -3.69606 0.25592 3.54105 -0.3167 0.08005 0.03316 1.3997 -1.63144 -0 -0 -0.82029 -0.05103 0 0 0 0 0 -0.05517 0.10767 1.26454 0 -0.09131 0 0.60916 -0.34069 0.44393 0.7325
PHE_1491 -6.84683 0.49839 2.53596 -0.76455 0.03373 0.09196 1.87833 -2.10417 -0.00091 -0.01649 -0.53687 -0.34767 0 0 0 0 0 -0.09505 0.00351 0 2.01452 0.15759 0 1.0402 -0.37477 0.35631 -2.47679
GLN_1492 -2.20665 0.03523 2.04725 -0.65643 0.08278 0.4568 0.40853 -1.10806 -0.02643 -0.22141 0.21365 -0.42918 0 0 0 0 0 -0.07515 0.01868 0 2.69112 0.14251 0 -0.18838 -0.24087 0.31075 1.25473
SER_1493 -4.17999 0.24522 3.85683 -0.02723 0 0.04495 2.05422 -1.99926 -0.02531 -0.28433 -1.78754 -1.00225 0 0 0 0 0 -0.0216 0.00134 0.7006 0 -0.37913 0.60075 -0.77834 0.04723 0.26782 -2.666
THR_1494 -3.95512 0.38106 3.26286 -0.20333 0.1729 0.07717 1.60931 -1.73775 -0 -0 0.51232 -0.57106 0 0 0 0 0 -0.01857 0.00488 0.14681 0 0.13017 2.3311 -1.0874 0.0148 0.17897 1.24912
ALA_1495 -4.03334 0.50943 1.94961 -0.0263 0.00147 0 0.83448 -1.49794 -0.01205 -0.12266 0.0939 -0.42771 0 0 0 0 0 -0.07948 0 0 0 -0.11617 0 1.8394 -0.27935 0.3183 -1.04839
GLY_1496 -2.19693 0.45459 3.06914 -9e-05 0 0 1.55961 -1.51783 -0.02616 -0.11709 -1.55551 -0.33789 0 0 0 0 0 -0.13194 0 0 0 -0.32255 0 0.83697 1.16086 0.54174 1.41694
SER_1497 -1.64486 0.03194 2.25898 -0.03175 0.01653 0.02995 0.91603 -1.106 -0.03253 -0.31969 -0.25391 -0.13815 0 0 0 0 0 0.02459 0.00136 0.25944 0 0.26952 0.60019 -0.77834 2.00083 0.41262 2.51673
GLY_1498 -2.70668 0.43638 3.27288 -7e-05 0 0 1.5128 -1.60945 -0 -0 -2.13293 -0.35348 0 0 0 0 0 -0.15234 0 0 0 0.61248 0 0.83697 0.94496 0.19921 0.86075
GLY_1499 -1.89054 0.08909 2.82705 -0.00019 0 0 1.1667 -1.33364 -0.02616 -0.11709 -1.45555 -0.21897 0 0 0 0 0 -0.08309 0 0 0 -1.42077 0 0.83697 0.53237 0.1294 -0.96443
VAL_1500 -2.85752 0.16041 2.85005 -0.32188 0.28512 0.07466 1.64132 -1.58571 -0.0097 -0.05809 -0.91311 -0.25286 0 0 0 0 0 0.00654 0.00028 0.13455 0 -0.26914 0 1.9342 0.05779 0.22732 1.10424
GLN_1501 -3.96783 0.33031 3.77335 -0.40061 0.11172 0.24966 1.46155 -1.94439 -0 -0 -1.17111 -0.60408 0 0 0 0 0 0.00231 0.00295 0 3.07563 0.13453 0 -0.18838 0.03233 0.39263 1.29058
GLU_1502 -7.43007 0.6021 6.83064 -0.45814 0.09127 0.91957 2.51087 -3.32912 -0.01205 -0.12266 -2.3965 -0.45295 0 0 0 0 0 -0.0208 0.04894 0 3.24186 -0.31286 0 -2.7348 -0.05286 0.43418 -2.64338
ASP_1503 -3.81219 0.16659 4.45848 -0.2009 0.0001 0.65597 1.6255 -2.21613 -0 -0 -1.01147 -0.19635 0 0 0 0 0 0.0184 0.01586 0 3.14126 0.28112 0 -2.3716 -0.16616 0.32876 0.71725
ALA_1504 -3.35375 0.22288 3.51258 -0.02095 0 0 1.91443 -2.0724 -0 -0 -1.94827 -0.32027 0 0 0 0 0 -0.01462 0 0 0 0.00176 0 1.8394 -0.00194 0.26366 0.02251
LEU_1505 -6.16057 0.9068 3.82744 -0.45784 0.15495 0.10761 2.43854 -2.401 -0.0097 -0.05809 -1.6798 0.20682 0 0 0 0 0 -0.05933 0.17152 0.28434 0 -0.29624 0 0.18072 -0.19472 0.41462 -2.62392
MET_1506 -6.60569 0.80922 4.31354 -0.4034 0.16032 0.15075 2.31061 -2.50475 -0 -0 -1.64564 -0.139 0 0 0 0 0 0.31421 0.05042 1.61327 0 0.13751 0 0.60916 -0.08991 0.46892 -0.45046
ALA_1507 -3.16784 0.33281 2.77164 -0.02444 0 0 1.52529 -1.71588 -0 -0 -1.09225 -0.40292 0 0 0 0 0 -0.09003 0 0 0 -0.14239 0 1.8394 -0.30506 0.29102 -0.18065
VAL_1508 -6.81571 1.36881 3.261 -0.28499 0.13468 0.06341 3.20463 -2.55365 -0 -0 -2.40189 0.10788 0 0 0 0 0 0.04195 0.01694 0.12927 0 -0.17555 0 1.9342 -0.63351 0.55649 -2.04602
SER_1509 -4.01729 0.25067 3.44693 -0.02693 0 0.04061 1.96356 -1.91914 -0.00264 -0.02023 -0.50274 -0.95529 0 0 0 0 0 0.06781 0.00373 0.23664 0 0.0013 0.60301 -0.77834 -0.47905 0.65275 -1.43464
THR_1510 -4.9424 0.58367 2.88247 -0.20565 0.20341 0.07784 1.85672 -1.9164 -0 -0 -0.69175 -0.56673 0 0 0 0 0 -0.04063 0.0019 0.14212 0 0.03883 2.29012 -1.0874 -0.26277 0.33435 -1.30229
LEU_1511 -9.61548 1.24738 3.72463 -0.48208 0.23596 0.10966 2.61373 -2.86722 -0 -0 -1.93181 0.17225 0 0 0 0 0 -0.00185 0.14156 0.35016 0 -0.28433 0 0.18072 -0.1112 0.52176 -5.99616
VAL_1512 -5.75508 0.50511 3.67035 -0.30372 0.2176 0.0696 1.8897 -2.55452 -0 -0 -1.02853 -0.06742 0 0 0 0 0 0.00665 0.00082 0.06568 0 -0.23675 0 1.9342 -0.12655 0.54288 -1.16996
GLU_1513 -3.22911 0.15699 3.91198 -0.20363 0.02472 0.27204 1.4047 -1.89206 -0 -2e-05 -0.69779 -0.5352 0 0 0 0 0 -0.0036 0.04074 0 3.11899 -0.07984 0 -2.7348 0.10516 0.38131 0.04055
VAL_1514 -5.41671 0.60047 1.72284 -0.32599 0.39565 0.0759 1.87419 -1.72048 -0.00264 -0.02023 -0.52293 -0.26636 0 0 0 0 0 0.08634 0.00277 0.15397 0 -0.20027 0 1.9342 0.02768 0.45761 -1.144
LEU_1515 -6.46911 0.87993 1.16266 -0.54086 0.32257 0.16558 1.37756 -1.63811 -0 -0 -1.40645 0.10042 0 0 0 0 0 -0.07217 0.09499 0.12346 0 -0.08578 0 0.18072 -0.33826 0.52392 -5.61892
GLY_1516 -2.37806 0.08723 2.61482 -0.0006 0 0 0.85956 -1.36783 -0.02006 -0.11639 -0.34254 -0.2151 0 0 0 0 0 -0.07377 0 0 0 -0.69578 0 0.83697 0.06043 0.3415 -0.40964
GLY_1517 -2.6321 0.27929 2.14497 -0.00025 0 0 0.95713 -1.29137 -0.01627 -0.11926 -0.44261 -0.19883 0 0 0 0 0 -0.075 0 0 0 -1.50228 0 0.83697 0.27523 0.1316 -1.65279
GLU_1518 -5.77161 0.30906 6.15903 -0.46415 0.15481 1.48116 2.57722 -2.69982 -0.02006 -0.11638 -4.0853 -2.70128 0 0 0 -0.49201 0 -0.09265 0.00314 0 4.74351 -0.05672 0 -2.7348 -0.3007 0.31409 -3.79343
PHE_1519 -9.21629 1.4314 3.8172 -1.08094 0.12754 0.51774 2.28355 -2.65446 -0 -0 -1.14145 0.14545 0 0 0 0 0 -0.05159 0.01306 0 2.20237 -0.04877 0 1.0402 -0.3623 0.6966 -2.28068
LEU_1520 -5.28791 0.3637 4.37637 -0.65916 0.16224 0.22401 1.79697 -2.35321 -0 -0 -0.36186 0.11416 0 0 0 0 0 0.01142 0.01337 0.83709 0 -0.19133 0 0.18072 -0.0501 0.53677 -0.28674
LYS_1521 -5.06637 0.21752 6.58507 -0.30992 0.03937 0.14694 2.37866 -2.73965 -0.02052 -0.16325 -2.77881 -0.0134 0 0 0 -0.49201 0 0.20683 0.13083 1.73734 0 -0.02201 0 -1.5107 -0.2113 0.22999 -1.65537
TYR_1522 -10.7277 1.55777 4.61285 -0.99301 0.10018 0.36422 3.50815 -3.3699 -0.00866 -0.10825 -3.0531 -0.30462 0 0 0 0 0 -0.0056 0.46934 0 1.76759 -0.44452 0.01187 1.2797 -0.17957 0.38803 -5.13526
MET_1523 -8.05618 0.78739 4.70414 -0.855 0.1661 0.457 2.59179 -2.68134 -0 -0 -2.27923 -0.05269 0 0 0 0 0 0.15673 0.45754 1.89279 0 -0.09854 0 0.60916 -0.04648 0.69603 -1.55079
GLU_1524 -4.18721 0.31777 5.06601 -0.20727 0.02336 0.28281 1.80591 -2.2536 -0.02052 -0.16325 -1.01565 -0.58795 0 0 0 0 0 0.17095 0.00344 0 3.01594 -0.19906 0 -2.7348 -0.36189 0.60979 -0.43523
ALA_1525 -4.5859 0.72505 3.74521 -0.02156 0 0 2.27505 -2.27481 -0 -0 -1.70927 -0.33203 0 0 0 0 0 -0.04388 0 0 0 -0.01747 0 1.8394 -0.32607 0.32531 -0.40097
PHE_1526 -10.7653 1.17881 3.73254 -0.73279 0.03258 0.24438 4.28973 -3.1035 -0.00879 -0.06184 -3.56581 -0.08038 0 0 0 0 0 -0.00659 0.15766 0 2.02645 -0.44696 0 1.0402 -0.04794 0.51483 -5.60272
LYS_1527 -4.84667 0.63329 5.24436 -0.31298 0.03781 0.14119 2.20874 -2.30248 -0 -0 -1.85441 0.07095 0 0 0 0 0 0.27234 0.01646 1.88164 0 0.08189 0 -1.5107 5.70741 1.96116 7.43001
PRO_1528 -4.31632 0.84378 3.47085 -0.08065 0 0.04962 1.51911 -1.55439 -0 -0 -1.27271 0.71215 0 0 0 0 0 0.07513 0.0317 0.42541 0 0.21846 0 -2.4119 5.51744 2.02161 5.2493
PHE_1529 -8.43768 1.13656 3.29321 -0.56867 0.0697 0.25857 2.6169 -2.80457 -0.00124 -0.00487 -2.57187 -0.06502 0 0 0 0 0 0.21542 0.04432 0 2.35649 0.03332 0 1.0402 -0.19997 0.73157 -2.85763
LEU_1530 -8.35938 1.00049 5.01261 -0.678 0.28044 0.24117 3.00311 -3.38143 -0.01548 -0.0901 -2.66613 0.10479 0 0 0 0 0 0.17254 0.00749 0.91097 0 -0.24613 0 0.18072 -0.12342 0.60044 -4.04532
GLY_1531 -3.5408 0.27735 4.44213 -4e-05 0 0 1.92601 -2.12427 -0.00879 -0.06184 -1.94052 -0.43604 0 0 0 0 0 -0.06819 0 0 0 0.25666 0 0.83697 0.53667 0.38074 0.47603
ILE_1532 -5.68453 0.30686 4.87181 -0.49775 0.36386 0.10055 2.38831 -2.67225 -0 -0 -1.54301 0.04466 0 0 0 0 0 -0.05048 0.02459 0.50667 0 -0.42953 0 0.73287 0.66332 0.25354 -0.6205
GLY_1533 -4.81736 0.44179 4.99527 -5e-05 0 0 2.61517 -2.69173 -0.00712 -0.04093 -2.6126 -0.40379 0 0 0 0 0 -0.08018 0 0 0 0.31146 0 0.83697 0.56343 0.25682 -0.63285
LEU_1534 -5.88194 0.39694 4.30567 -0.47128 0.20505 0.10349 2.61571 -2.62344 -0 -0 -2.65552 0.22709 0 0 0 0 0 0.00123 0.073 0.45051 0 -0.25466 0 0.18072 0.41944 0.34331 -2.56469
LYS_1535 -3.21847 0.15872 3.81466 -0.30406 0.02537 0.13442 1.38202 -1.74392 -0.01548 -0.0901 -0.90273 0.00177 0 0 0 0 0 -0.04636 0.02956 1.7072 0 -0.01556 0 -1.5107 -0.33888 0.36113 -0.5714
ASN_1536 -3.90774 0.15888 3.41469 -0.18175 0.02699 0.28065 1.29989 -1.83732 -0.00774 -0.0775 -1.11431 -0.23902 0 0 0 0 0 -0.0094 0.00188 0 1.66386 0.19171 0 -0.93687 -0.04579 0.31509 -1.00377
TYR_1537 -8.85144 1.24923 4.41379 -0.67337 0.07182 0.37677 3.1493 -3.07908 -0.00708 -0.07028 -3.2567 -0.17803 0 0 0 0 0 0.0168 0.01055 0 2.04799 -0.2645 0.00903 1.2797 0.12839 1.00497 -2.62213
ALA_1538 -4.95933 0.48393 4.64678 -0.02195 0 0 2.99461 -2.78865 -0 -0 -2.22372 -0.36908 0 0 0 0 0 -0.06952 0 0 0 -0.3906 0 1.8394 -0.3954 1.01006 -0.24348
GLU_1539 -3.91289 0.49994 2.77237 -0.23008 0.03341 0.34273 0.69061 -1.66349 -0 -0 0.07912 -0.61497 0 0 0 0 0 -0.10478 0.00225 0 3.33438 -0.23008 0 -2.7348 -0.56469 0.35443 -1.94654
TYR_1540 -5.21809 0.69974 2.80614 -0.6446 0.20913 0.368 1.36638 -1.81939 -0.04026 -0.1918 -0.99182 -0.21521 0 0 0 0 0 0.02518 0.00786 0 2.45155 -0.29074 0.00042 1.2797 -0.46961 0.4599 -0.20755
GLN_1541 -3.76109 0.53068 3.86374 -0.30555 0.06071 0.27649 1.69188 -1.93694 -0.01673 -0.09221 -2.37843 -0.87207 0 0 -0.63981 0 0 -0.10082 0.03074 0 2.70516 -0.06038 0 -0.18838 -0.20117 0.64162 -0.75258
VAL_1542 -6.18376 0.93263 2.05468 -0.29265 0.26392 0.06803 2.03985 -1.95995 -0.04275 -0.17926 0.1924 -0.29124 0 0 0 0 0 0.03474 0.01823 0.21112 0 -0.69423 0 1.9342 -0.15908 0.6985 -1.35461
CYS_1543 -3.59929 0.39706 0.52302 -0.15066 0.07329 0.08153 0.33006 -0.82575 -0.02852 -0.0993 -0.19416 -1.31454 0 0 0 0 0 0.04338 0.0603 0.78551 0 -0.02989 0 3.6196 0.01239 0.49027 0.17431
LEU_1544 -7.55579 0.52208 2.58666 -0.64258 0.45787 0.15506 2.92052 -2.23874 -0 -0 -0.65693 0.16364 0 0 0 0 0 -0.02949 0.29712 2.55981 0 -0.21802 0 0.18072 0.28609 0.58801 -0.62398
ALA_1545 -6.18468 1.08276 2.4507 -0.02386 0 0 2.08735 -2.42704 -0.01767 -0.06544 -1.29127 -0.36894 0 0 0 0 0 -0.04863 0 0 0 -0.39286 0 1.8394 -0.24002 0.70744 -2.89275
ALA_1546 -4.7408 0.69429 2.21828 -0.02361 0 0 1.52426 -1.93433 -0 -0 -0.84437 -0.35789 0 0 0 0 0 -0.06481 0 0 0 -0.34721 0 1.8394 -0.62881 0.45028 -2.21533
VAL_1547 -6.51812 0.85983 2.72265 -0.30573 0.18373 0.06995 2.231 -2.34363 -0.00708 -0.07028 -1.48519 -0.30507 0 0 0 0 0 -0.00025 0.00378 0.2508 0 -0.34699 0 1.9342 -0.34945 0.49061 -2.98524
GLY_1548 -4.37754 0.41591 3.95915 -5e-05 0 0 1.84779 -2.26904 -0.00774 -0.0775 -1.58262 -0.42189 0 0 0 0 0 -0.10509 0 0 0 0.21993 0 0.83697 0.55317 0.35677 -0.65175
LEU_1549 -8.29348 1.00943 2.8935 -0.6983 0.21559 0.26866 2.24606 -2.56912 -0 -0 -2.3499 0.13849 0 0 0 0 0 0.01969 0.05219 0.80498 0 -0.21054 0 0.18072 0.57696 0.45832 -5.25676
VAL_1550 -7.11386 1.19421 3.86733 -0.37066 0.2848 0.08915 2.85739 -2.81869 -0 -0 -2.41812 -0.05572 0 0 0 0 0 -0.05063 0.03103 0.93106 0 -0.00555 0 1.9342 -0.14925 0.78569 -1.00762
GLY_1551 -3.99974 0.41048 4.53252 -5e-05 0 0 2.36387 -2.33547 -0 -0 -2.76904 -0.41442 0 0 0 0 0 -0.09268 0 0 0 0.15931 0 0.83697 0.44491 0.47631 -0.38704
ASP_1552 -4.87948 0.17763 6.62595 -0.24509 0.00544 0.7956 3.45673 -3.03702 -0 -0 -4.74455 0.08612 0 0 0 -1.02599 0 0.01307 0.00278 0 3.31452 0.21648 0 -2.3716 0.45601 0.18758 -0.96582
LEU_1553 -7.73486 0.93962 4.083 -0.48024 0.18996 0.10633 2.51119 -2.80555 -0 -0 -1.80264 0.22779 0 0 0 0 0 -0.02236 0.20532 0.53022 0 -0.23855 0 0.18072 -0.2107 0.28474 -4.036
CYS_1554 -4.29769 0.17717 4.47944 -0.12615 0.01105 0.07418 1.95342 -2.18927 -0.02093 -0.14231 -1.81365 -0.93046 0 0 0 0 0 0.05774 0.00421 1.02161 0 0.25864 0 3.6196 0.10317 0.39026 2.63005
ARG_1555 -5.48924 0.28901 6.89722 -1.19136 0.27184 0.78162 3.3598 -3.19804 -0 -0 -4.09044 0.29904 0 0 0 -1.02599 0 0.0601 0.27356 2.04182 0 0.00872 0 -1.2888 0.36521 0.51844 -1.11748
ALA_1556 -4.21778 0.20173 4.39317 -0.02159 0 0 2.35667 -2.39591 -0 -0 -3.05147 -0.34948 0 0 0 0 0 -0.061 0 0 0 -0.3356 0 1.8394 -0.09388 0.43264 -1.3031
LEU_1557 -7.44088 0.84296 3.35318 -0.5116 0.24795 0.14348 2.00433 -2.56217 -0 -0 -1.37892 0.21599 0 0 0 0 0 -0.07469 0.12609 0.28092 0 -0.13973 0 0.18072 -0.4316 0.45135 -4.69263
GLN_1558 -4.12043 0.31018 4.05364 -0.568 0.0603 0.64983 2.14248 -2.0558 -0.02093 -0.14231 -1.73642 -0.67396 0 0 -1.0181 0 0 0.18589 0.14859 0 2.43467 -0.03119 0 -0.18838 -0.25702 0.54113 -0.28583
SER_1559 -2.42909 0.08323 3.24572 -0.03943 0.00505 0.05314 1.56649 -1.47449 -0 -0 -1.80251 -0.32277 0 0 0 0 0 -0.02564 0.00349 0.20655 0 -0.33947 1.73445 -0.77834 -0.43367 0.72899 -0.01831
ASN_1560 -4.01503 0.32452 3.74768 -0.31959 0.06905 0.56316 1.77737 -1.80937 -0 -0 -0.69865 -0.82996 0 0 -0.98621 0 0 0.0136 0.00383 0 1.73196 -0.38797 0 -0.93687 -0.24854 0.61159 -1.38942
ILE_1561 -4.41902 0.31142 2.80708 -0.57902 0.32824 0.18329 1.48634 -1.44619 -0.01823 -0.14163 -1.75201 0.08668 0 0 0 0 0 -0.05174 0.01218 0.53247 0 0.47121 0 0.73287 0.08499 0.32497 -1.04608
ILE_1562 -5.79483 1.28212 2.62988 -0.50834 0.32956 0.10345 1.7591 -1.78063 -0.0154 -0.09377 -0.33989 0.01296 0 0 -0.98621 0 0 0.11317 0.05771 0.62603 0 -0.34945 0 0.73287 5.78714 1.5999 5.16536
PRO_1563 -7.59615 1.61979 1.93683 -0.09106 0.00259 0.05629 0.86446 -1.29359 -0 -0 -1.31673 0.55609 0 0 -0.4916 0 0 0.33976 0.05836 0.72882 0 -0.18562 0 -2.4119 5.90922 1.9969 0.68247
PHE_1564 -5.41107 0.50829 2.67794 -0.64539 0.05928 0.41731 1.41448 -1.68284 -0 -0 -0.82751 0.29414 0 0 0 0 0 0.13641 0.14303 0 2.12612 -0.13954 0 1.0402 0.46787 0.8591 1.43782
CYS_1565 -5.09516 0.37402 4.39146 -0.0712 0.00136 0.05224 2.68916 -2.03492 -0.03364 -0.23547 -1.98954 -0.36798 0 0 0 0 0 -0.0737 0.00282 0.35985 0 0.10058 0 3.6196 0.27209 0.38889 2.35043
ASP_1566 -3.4115 0.28005 3.63308 -0.11269 0.00809 0.34275 1.69998 -1.72296 -0 -0 -1.02181 -0.49575 0 0 0 0 0 -0.07509 0.00703 0 1.69811 0.05074 0 -2.3716 -0.25258 0.23079 -1.51336
GLU_1567 -3.86873 0.30133 3.68964 -0.2211 0.03081 0.31421 1.41698 -1.76326 -0 -0 -1.08161 -0.61359 0 0 0 0 0 -0.06033 0.00875 0 3.02786 -0.34033 0 -2.7348 -0.52174 0.18266 -2.23326
VAL_1568 -6.48892 0.65223 4.13027 -0.3081 0.1969 0.06961 2.84421 -2.50713 -0 -0 -1.75954 -0.1584 0 0 0 0 0 -0.0453 0.00414 0.11429 0 -0.39135 0 1.9342 -0.34082 0.30313 -1.75058
MET_1569 -7.88805 0.73264 5.2846 -0.30957 0.07261 0.10208 2.35664 -2.64391 -0 -0 -1.64159 -0.02852 0 0 0 0 0 -0.03691 0.07426 2.68224 0 -0.14721 0 0.60916 -0.12855 0.45821 -0.45187
GLN_1570 -5.50883 0.40994 6.65224 -0.74747 0.0774 0.74179 2.97061 -2.90767 -0 -8e-05 -3.08685 -0.66907 0 0 0 -0.96421 0 0.00288 0.00213 0 3.171 0.05488 0 -0.18838 -0.13796 0.42584 0.2982
LEU_1571 -5.05224 0.18668 5.67632 -0.48448 0.24623 0.11879 2.44803 -2.7161 -0.00664 -0.0844 -2.26957 0.22081 0 0 0 0 0 -0.00781 0.04851 0.35115 0 -0.28306 0 0.18072 -0.15375 0.31009 -1.27073
LEU_1572 -8.82106 1.00485 3.30633 -0.44895 0.10421 0.09516 2.71208 -2.80084 -0 -0 -2.03967 0.20722 0 0 0 0 0 -0.04103 0.10415 0.41575 0 -0.26165 0 0.18072 -0.2729 0.48309 -6.07252
LEU_1573 -6.07646 0.44565 4.72289 -0.67905 0.27208 0.25472 2.52205 -2.7022 -0 -0 -2.21761 0.09569 0 0 0 0 0 0.01391 0.05543 0.93193 0 -0.25175 0 0.18072 -0.21722 0.49393 -2.15528
GLU_1574 -5.37386 0.32553 6.83755 -0.2206 0.02648 0.31024 2.72753 -3.0477 -0.00664 -0.0844 -2.20253 -0.63138 0 0 0 -0.96421 0 -0.00174 0.02917 0 3.04431 -0.24975 0 -2.7348 -0.38506 0.32875 -2.27314
ASN_1575 -5.99723 0.59345 5.18411 -0.17892 0.04746 0.26792 2.72362 -2.85211 -0.01283 -0.11052 -1.571 -0.27502 0 0 0 0 0 0.06305 0.01003 0 1.43747 0.36366 0 -0.93687 -0.24197 0.63123 -0.85447
LEU_1576 -7.6415 0.86114 2.46635 -0.4904 0.2122 0.1162 2.00565 -2.19613 -0 -0 -1.34082 0.22788 0 0 0 0 0 -0.04044 0.00152 0.29622 0 -0.28143 0 0.18072 -0.12762 0.75356 -4.99691
GLY_1577 -1.8045 0.1259 2.51439 -5e-05 0 0 0.99365 -1.23907 -0 -0 -0.87627 -0.39358 0 0 0 0 0 -0.11523 0 0 0 0.25101 0 0.83697 -0.20558 0.45244 0.54007
ASN_1578 -5.63977 0.62434 6.4572 -0.28843 0.06947 0.47207 3.68134 -3.12506 -0.02497 -0.18507 -2.93106 -0.71308 0 0 -0.98076 0 0 -0.07711 0.00589 0 1.98487 -0.29775 0 -0.93687 -0.07429 0.32652 -1.65251
GLU_1579 -2.46117 0.11555 3.045 -0.55151 0.19815 1.49695 0.86743 -1.37008 -0 -0 0.17914 -3.04368 0 0 0 0 0 -0.11691 0.00417 0 3.21445 -0.22659 0 -2.7348 -0.20281 0.33576 -1.25096
ASN_1580 -2.79069 0.33596 3.01102 -0.19714 0.03399 0.31461 0.95148 -1.44146 -0.00015 -0.00097 -1.13546 -0.4524 0 0 -0.98076 0 0 -0.00036 0.0245 0 1.95083 -0.42169 0 -0.93687 -0.55536 0.23543 -2.05551
VAL_1581 -5.63392 0.45113 2.45071 -0.27205 0.15298 0.0533 1.74312 -1.85771 -0.01198 -0.07357 -0.79319 -0.03723 0 0 0 0 0 -0.044 0.0108 0.09495 0 -0.47307 0 1.9342 -0.66579 0.26205 -2.70927
HIS_1582 -5.57301 0.38307 6.18557 -0.46318 0.01937 0.30832 3.40083 -2.87741 -0 -0 -3.60617 -0.93388 0 0 -1.17663 -0.63838 0 -0.01564 0.16809 0 1.63549 -0.07016 0 -0.45461 -0.51815 0.26454 -3.96192
ARG_1583 -3.6246 0.43275 3.82105 -0.73047 0.12761 0.48455 1.10159 -1.70922 -0 -0 0.24936 0.36713 0 0 0 0 0 -0.07135 0.01768 1.83441 0 -0.11705 0 -1.2888 -0.47699 0.24108 0.65874
SER_1584 -3.67388 0.29845 4.01153 -0.04174 0.00231 0.05709 2.19911 -1.84334 -0 -0 -2.29692 -0.23871 0 0 -2.03427 -0.63838 0 -0.05526 0.0001 0.28368 0 -0.30151 1.77137 -0.77834 -0.55526 0.33064 -3.50333
VAL_1585 -6.66947 0.77994 4.36151 -0.30957 0.2653 0.07247 3.16323 -2.5611 -0.00105 -0.01199 -2.80953 -0.47003 0 0 0 0 0 -0.01953 0 0.35795 0 -0.39966 0 1.9342 -0.23405 0.37747 -2.17391
LYS_1586 -7.38555 0.94548 6.44481 -0.3155 0.03395 0.14787 3.23404 -3.02026 -0 -0 -2.95027 -0.00121 0 0 0 0 0 0.36361 0.02418 1.66482 0 -0.05356 0 -1.5107 5.78428 1.49049 4.89647
PRO_1587 -4.86874 1.02532 3.54186 -0.07744 0 0.04696 1.41019 -1.6006 -0 -0 -1.30486 0.60704 0 0 0 0 0 -0.15609 0.00571 0.48271 0 -0.4192 0 -2.4119 5.44068 1.51132 3.23297
GLN_1588 -5.39505 0.49428 5.59274 -0.2585 0.02366 0.20231 3.32417 -2.74163 -0 -0 -2.97482 -0.46497 0 0 -0.85764 0 0 0.09965 0.03226 0 3.36545 -0.05258 0 -0.18838 -0.23572 0.48923 0.45446
ILE_1589 -9.23422 1.09474 3.4105 -0.50308 0.4315 0.09723 2.97409 -2.89692 -0 -0 -1.50423 0.02554 0 0 0 0 0 -0.01386 0.06871 0.55311 0 -0.46602 0 0.73287 0.0196 0.55282 -4.65761
LEU_1590 -7.29869 0.5581 3.67876 -0.48102 0.23528 0.11616 2.60737 -2.63328 -0.00105 -0.01199 -2.22883 0.22286 0 0 0 0 0 0.08645 0.01974 0.30295 0 -0.28354 0 0.18072 -0.16793 0.52211 -4.57585
SER_1591 -3.92079 0.23822 5.14407 -0.02823 0 0.06553 2.50857 -2.47369 -0 -0 -1.7272 -0.56701 0 0 0 0 0 0.07073 0.0008 0.79547 0 0.32708 0.60018 -0.77834 -0.12754 0.34701 0.47484
VAL_1592 -5.99899 0.60342 3.98057 -0.31279 0.22913 0.0715 2.66282 -2.55471 -0 -0 -2.13261 -0.13946 0 0 0 0 0 0.02769 0.00235 0.07419 0 -0.27409 0 1.9342 -0.01527 0.27779 -1.56427
PHE_1593 -13.2586 1.76938 3.32214 -0.55972 0.06208 0.19533 3.23623 -3.51531 -0 -0 -1.95371 -0.14614 0 0 0 0 0 0.10729 0.43616 0 2.68583 0.21424 0 1.0402 -0.19538 0.53126 -6.02868
GLY_1594 -4.76412 0.61349 4.85606 -5e-05 0 0 2.82486 -2.73022 -0 -0 -2.67613 -0.42413 0 0 0 0 0 -0.06623 0 0 0 0.04019 0 0.83697 0.54566 0.45632 -0.48734
ASP_1595 -4.99212 0.33807 5.24056 -0.1104 0.01448 0.34009 2.70703 -2.73549 -0 -0 -2.342 -0.31082 0 0 0 0 0 0.00462 0.05018 0 1.68771 0.12637 0 -2.3716 0.4929 0.2549 -1.60551
ILE_1596 -10.8876 2.16498 3.56937 -0.51087 0.62954 0.09969 2.95473 -3.11157 -0 -0 -1.83796 0.10734 0 0 0 0 0 -0.05223 0.03302 0.47921 0 -0.43473 0 0.73287 -0.12144 0.50576 -5.6799
ALA_1597 -6.52285 1.05002 3.40285 -0.02327 0 0 2.6925 -2.78107 -0 -0 -2.88798 -0.35476 0 0 0 0 0 -0.03166 0 0 0 -0.29067 0 1.8394 -0.18319 0.58053 -3.51013
LEU_1598 -7.05937 1.13741 2.33285 -0.4992 0.26686 0.11179 1.75824 -2.2593 -0 -0 -0.84471 0.24988 0 0 0 0 0 0.12779 0.0431 0.36358 0 -0.27594 0 0.18072 -0.38965 0.56252 -4.19344
ALA_1599 -5.09092 0.35291 2.63729 -0.02372 0 0 2.04888 -2.13453 -0 -0 -1.55831 -0.35202 0 0 -1.0181 0 0 -0.021 0 0 0 -0.26914 0 1.8394 -0.47029 0.53364 -3.52589
ILE_1600 -6.84762 0.89555 2.3635 -0.55386 0.72337 0.11257 1.61112 -2.04278 -0 -0 -0.9919 -0.04796 0 0 0 0 0 0.23011 0.00081 0.62201 0 -0.57645 0 0.73287 -0.26659 0.93088 -3.10438
GLY_1601 -2.5121 0.27365 3.18865 -0.00045 0 0 1.82359 -1.60752 -0 -0 -2.32777 -0.25873 0 0 0 0 0 -0.01018 0 0 0 -1.53266 0 0.83697 0.41154 0.83429 -0.88071
GLY_1602 -2.10515 0.36622 2.30548 -4e-05 0 0 1.32895 -1.17633 -0 -0 -0.49786 -0.37951 0 0 0 0 0 -0.18967 0 0 0 0.36492 0 0.83697 0.52607 0.39047 1.77053
GLU_1603 -3.41185 0.57283 3.1139 -0.22426 0.02981 0.3213 1.48874 -1.59649 -0 -0 -0.82241 -0.61797 0 0 0 0 0 -0.08412 0.00659 0 3.34607 -0.23255 0 -2.7348 -0.0541 0.42983 -0.46949
PHE_1604 -13.0006 3.32335 3.48005 -1.15979 0.31342 0.62012 3.44841 -3.53406 -0 -0 -3.05222 0.24588 0 0 0 0 0 -0.03936 0.01064 0 3.53755 0.37739 0 1.0402 -0.11366 0.60523 -3.89748
LYS_1605 -4.28269 0.70452 4.0204 -0.42738 0.07535 0.226 1.63805 -1.87762 -0 -0 -0.53817 0.09897 0 0 0 0 0 -0.13926 0.02088 1.37543 0 -0.0294 0 -1.5107 -0.05481 0.53513 -0.16532
LYS_1606 -3.57283 0.4647 2.96454 -0.32626 0.0443 0.17873 1.12945 -1.36157 -0 -0 -0.54554 -0.14869 0 0 0 0 0 -0.05434 0.00202 1.77019 0 -0.0892 0 -1.5107 -0.44532 0.19688 -1.30366
TYR_1607 -10.1758 1.67705 2.16817 -0.53815 0.30774 0.26664 2.1603 -2.23156 -0 -0 -1.9999 -0.20436 0 0 -0.4916 0 0 0.01918 0.02312 0 3.80534 -0.21019 0.32823 1.2797 0.10403 0.54819 -3.16385
LEU_1608 -9.09292 1.13482 2.99663 -0.644 0.26717 0.19074 2.65884 -2.50728 -0 -0 -1.79763 0.28328 0 0 0 0 0 -0.0603 0.11664 0.34001 0 0.03121 0 0.18072 1.15279 0.96825 -3.78102
GLU_1609 -3.43188 0.09094 3.72987 -0.45498 0.25277 1.43081 1.54006 -1.85634 -0.02924 -0.15521 -1.55045 -3.02564 0 0 0 0 0 0.02877 0.07157 0 4.03132 -0.29069 0 -2.7348 0.48518 0.76072 -1.1072
VAL_1610 -4.50572 0.22235 3.00838 -0.30235 0.19769 0.06643 1.69666 -1.83417 -0.02924 -0.15521 -1.57582 0.05498 0 0 0 0 0 -0.00135 0.00171 0.01805 0 -0.31659 0 1.9342 -0.19158 0.36295 -1.34861
VAL_1611 -8.18567 0.90002 2.96846 -0.32475 0.24587 0.07474 1.97766 -2.54346 -0 -0 -0.65468 -0.30553 0 0 0 0 0 -0.06978 0.14928 0.19813 0 -0.29278 0 1.9342 0.0231 0.5926 -3.31259
LEU_1612 -7.8679 0.91489 5.21173 -0.70204 0.26901 0.25837 2.21471 -3.07382 -0 -0 -1.70599 0.15222 0 0 0 0 0 -0.01765 0.02696 0.86516 0 -0.20846 0 0.18072 -0.09629 0.75402 -2.82437
ASN_1613 -5.23377 0.24465 6.05307 -0.17568 0.02105 0.25967 2.44054 -2.91332 -0.0135 -0.14274 -2.27799 -0.29112 0 0 0 0 0 -0.04604 0.00507 0 1.43102 0.46226 0 -0.93687 0.05852 0.40664 -0.64856
THR_1614 -4.81401 0.16677 5.46541 -0.205 0.14097 0.07422 2.67615 -2.63178 -0.01404 -0.14537 -3.05719 -0.07422 0 0 0 0 0 -0.01372 0.00025 0.05891 0 -0.01836 2.29803 -1.0874 0.16139 0.19642 -0.82257
LEU_1615 -6.76968 0.61554 3.65426 -0.5124 0.32118 0.1285 2.5617 -2.6261 -0 -0 -1.86282 0.22456 0 0 0 0 0 0.12541 0.00666 0.34154 0 -0.30085 0 0.18072 -0.06391 0.46212 -3.51358
GLN_1616 -5.49245 0.33895 5.83664 -0.26539 0.0573 0.20273 2.54395 -2.81039 -0.03316 -0.30094 -2.12671 -0.5049 0 0 -0.68144 0 0 0.08907 0.09324 0 2.70255 -0.11817 0 -0.18838 -0.27944 0.51392 -0.42303
GLN_1617 -4.56213 0.33993 5.39784 -0.26848 0.0673 0.2268 2.34842 -2.59903 -0.01404 -0.14537 -1.97714 -0.50117 0 0 0 0 0 0.00711 0.28434 0 2.71769 -0.09047 0 -0.18838 -0.25508 0.28594 1.07409
ALA_1618 -4.25106 0.41729 3.41839 -0.02161 0 0 2.50738 -2.28794 -0.01291 -0.12533 -2.04009 -0.3521 0 0 0 0 0 -0.06583 0 0 0 -0.35003 0 1.8394 -0.4149 0.3853 -1.35403
SER_1619 -4.26686 0.2099 4.33739 -0.04037 0.00027 0.05842 2.3705 -2.21615 -0 -0 -2.15661 -0.54943 0 0 -0.68144 -0.76447 0 -0.0872 0.31961 0.15885 0 -0.27286 1.9011 -0.77834 -0.60938 0.45829 -2.60875
GLN_1620 -3.55915 0.30568 4.50124 -0.70726 0.12521 0.81557 2.21906 -2.07355 -0.01966 -0.1582 -2.32901 -0.78006 0 0 -0.52374 -0.76447 0 -0.05686 0.03413 0 2.24882 -0.09226 0 -0.18838 -0.53095 0.32134 -1.21249
ALA_1621 -2.63484 0.16198 2.42792 -0.02474 1e-05 0 1.23574 -1.50617 -0.01291 -0.12533 -0.84786 -0.21564 0 0 0 0 0 -0.04363 0 0 0 -0.07487 0 1.8394 -0.6957 0.13026 -0.38638
GLN_1622 -3.23183 0.161 2.88072 -0.64416 0.15614 0.68855 1.26213 -1.4244 -0.01689 -0.10734 -1.9084 -0.6756 0 0 -0.52374 -0.7951 0 0.05612 0.11056 0 1.46222 0.17065 0 -0.18838 -0.11457 0.24933 -2.43298
VAL_1623 -4.87308 0.74053 1.94441 -0.32472 0.27454 0.07006 1.68355 -1.7538 -0.01728 -0.11295 -0.64452 -0.30408 0 0 0 0 0 -0.00077 0.03436 0.07515 0 -0.49799 0 1.9342 0.20667 0.44161 -1.12408
ASP_1624 -2.78826 0.4674 2.12884 -0.12059 0.02343 0.36238 0.93201 -1.21501 -0.0296 -0.146 -1.36996 -0.24988 0 0 0 0 0 0.05147 0.00158 0 4.04783 -0.81159 0 -2.3716 -0.30761 0.77298 -0.62218
LYS_1625 -5.11717 0.76914 3.40916 -0.30931 0.03865 0.15186 1.31992 -1.85982 -0.00142 -0.01704 -1.08204 -0.18529 0 0 -0.50777 0 0 0.25957 0.00336 2.17091 0 0.01792 0 -1.5107 -0.22788 0.86516 -1.81279
SER_1626 -3.73974 0.11723 3.8979 -0.02474 1e-05 0.02216 1.69174 -1.81544 -0.00102 -0.00272 -1.06828 0.00787 0 0 0 -1.13986 0 -0.05309 0.00025 0.41194 0 0.15188 0.6053 -0.77834 0.15774 0.59359 -0.9656
ASP_1627 -2.29047 0.10133 2.24356 -0.11953 0.01096 0.35238 0.29293 -1.09587 -0.00038 -0.00561 -0.20308 -0.26058 0 0 0 0 0 -0.06859 0.02924 0 3.09662 -0.24574 0 -2.3716 0.19687 0.36774 0.03018
TYR_1628 -4.99066 0.37217 2.62886 -0.63834 0.08402 0.3429 0.63591 -1.61483 -0.00102 -0.00272 -1.2354 -0.1652 0 0 -0.50777 0 0 0.12149 0.00256 0 1.87015 -0.42166 0.3105 1.2797 -0.20082 0.26948 -1.86069
ASP_1629 -2.73906 0.34677 4.00821 -0.20341 0.07869 0.64247 1.8729 -1.75212 -0.00085 -0.00363 -2.19972 -1.4985 0 0 -0.7226 0 0 -0.04938 0.00193 0 2.30909 -0.55087 0 -2.3716 0.01389 0.26651 -2.55128
MET_1630 -5.77896 0.65556 3.3218 -0.43583 0.28774 0.08754 2.6422 -2.06172 -0.00325 -0.02135 -2.3763 -0.16563 0 0 0 0 0 0.04403 0.21564 1.17522 0 0.18487 0 0.60916 0.36838 0.5131 -0.7378
VAL_1631 -5.15331 0.71695 5.11283 -0.35491 0.19627 0.0854 2.29434 -2.66057 -0 -0 -2.75424 -0.04218 0 0 -0.7226 0 0 -0.14298 0.00338 0.64199 0 0.32785 0 1.9342 0.10802 0.67458 0.26502
ASP_1632 -4.29937 0.60187 4.83223 -0.12272 0.02169 0.38319 1.24174 -2.07014 -0.02267 -0.07153 -1.16074 -0.45873 0 0 0 0 0 0.13889 0.08305 0 2.82189 -0.26081 0 -2.3716 -0.3662 0.42444 -0.65555
TYR_1633 -10.7384 1.53487 4.26431 -0.77815 0.02324 0.20585 3.41028 -3.27053 -0 -0 -2.93015 -0.25121 0 0 0 -0.68741 0 0.08831 0.14639 0 2.2656 -0.18484 0.0063 1.2797 0.1847 0.7093 -4.72182
LEU_1634 -5.91496 0.5049 3.64425 -0.49888 0.32815 0.11893 1.8513 -2.20585 -0.01728 -0.09573 -1.24279 0.29775 0 0 0 0 0 -0.01609 0.10402 0.27895 0 -0.28574 0 0.18072 0.28099 0.86989 -1.81748
ASN_1635 -3.32528 0.17726 3.65455 -0.18019 0.03336 0.30156 1.58036 -1.81619 -0.00325 -0.02135 -0.90829 -0.39773 0 0 0 0 0 -0.07085 0.03815 0 1.7783 0.06653 0 -0.93687 -0.21032 0.57328 0.33303
GLU_1636 -5.55536 0.4754 4.65838 -0.38757 0.05309 0.79803 1.87082 -2.398 -0.0287 -0.21622 -1.52863 -0.30611 0 0 0 0 0 0.07381 0.17664 0 2.76041 0.00241 0 -2.7348 -0.17915 0.48994 -1.97561
LEU_1637 -7.25022 1.1906 2.47393 -0.45736 0.26789 0.08512 1.41299 -2.21178 -0.01728 -0.09573 -1.04587 0.28439 0 0 0 0 0 0.36428 0.1569 2.21391 0 -0.17792 0 0.18072 -0.14987 1.43485 -1.34047
ARG_1638 -4.37905 0.6128 3.63641 -0.45889 0.05395 0.23561 1.81865 -1.79813 -0.02948 -0.10479 -0.71171 0.73751 0 0 0 0 0 0.04333 0.03572 2.17651 0 0.09118 0 -1.2888 0.03066 1.54862 2.25011
GLU_1639 -4.54038 0.60851 4.28444 -0.50711 0.20842 1.45072 2.11755 -2.02139 -0 -0 -2.36117 -2.99608 0 0 0 0 0 -0.00599 7e-05 0 3.68228 -0.30155 0 -2.7348 -0.33134 0.6602 -2.78762
SER_1640 -3.47228 0.34719 3.82769 -0.02909 0 0.04783 1.64663 -1.83099 -0.02146 -0.21074 -0.72448 -1.02089 0 0 0 0 0 -0.07465 0.00028 0.16778 0 -0.25304 0.60005 -0.77834 -0.70357 0.33957 -2.14254
CYS_1641 -7.23371 0.84801 4.88655 -0.05469 0.00312 0.01862 2.3788 -2.5917 -0.03746 -0.22068 -2.34855 -0.60637 0 0 -0.52792 0 0 -0.04119 0.08083 0.46981 0 0.1997 0 3.6196 -0.6187 0.28432 -1.49163
LEU_1642 -9.22187 1.39528 5.7565 -0.48921 0.22163 0.10316 3.33363 -3.6553 -0 -0 -1.99601 0.18671 0 0 0 0 0 0.11828 0.29929 0.48592 0 -0.25949 0 0.18072 -0.14172 0.81753 -2.86495
GLU_1643 -4.38613 0.20585 5.08894 -0.21477 0.02935 0.30016 2.09752 -2.36666 -0.01661 -0.15761 -1.21597 -0.60974 0 0 -0.35515 0 0 -0.03774 0.00119 0 3.0289 -0.32851 0 -2.7348 -0.21377 0.78646 -1.0991
ALA_1644 -3.32783 0.39967 1.8279 -0.02481 0.00019 0 1.06065 -1.53144 -0.01223 -0.05114 -0.78211 -0.3615 0 0 0 0 0 -0.0425 0 0 0 -0.31453 0 1.8394 -0.70758 0.64776 -1.3801
TYR_1645 -8.01069 0.64962 5.31623 -0.61241 0.05181 0.33574 3.1731 -3.16406 -0 -0 -3.07572 -0.18438 0 0 -0.66271 -0.58234 0 -0.02091 0.01209 0 1.92757 -0.14498 0.00043 1.2797 -0.47955 0.69348 -3.49798
THR_1646 -5.32062 0.33788 3.76881 -0.18094 0.07581 0.06682 2.06027 -2.08463 -0.02369 -0.17661 -1.23962 -0.15855 0 0 0 0 0 -0.01581 0.02097 0.05525 0 0.1193 2.33458 -1.0874 -0.08397 0.43044 -1.10172
GLY_1647 -4.2324 0.20451 4.0534 -5e-05 0 0 2.19806 -2.15447 -0.00455 -0.03677 -1.81552 -0.37788 0 0 0 0 0 -0.08149 0 0 0 0.07377 0 0.83697 0.67793 0.33901 -0.31947
ILE_1648 -6.34001 0.57992 4.06836 -0.68149 0.63499 0.15841 1.91958 -2.48111 -0.0434 -0.24935 -0.96302 0.10731 0 0 0 0 0 -0.06932 0.08338 0.59868 0 -0.2847 0 0.73287 0.57922 0.46694 -1.18274
VAL_1649 -6.09308 0.44062 4.54857 -0.30918 0.22324 0.07034 2.36077 -2.46794 -0 -0 -0.78452 -0.1123 0 0 0 0 0 -0.00359 1e-05 0.0587 0 -0.28371 0 1.9342 -0.11892 0.39852 -0.13827
GLN_1650 -9.06588 0.81642 8.82724 -0.59321 0.07334 0.63765 4.49225 -4.11677 -0.00809 -0.10034 -5.06718 -0.25126 0 0 -1.24982 -0.87682 0 0.09683 0.01911 0 4.30673 -0.24001 0 -0.18838 -0.23046 0.44643 -2.27221
GLY_1651 -3.63774 0.15898 5.05092 -5e-05 0 0 2.56807 -2.47622 -0.00337 -0.02513 -2.14053 -0.42304 0 0 0 0 0 0.09043 0 0 0 0.55896 0 0.83697 0.11465 0.5259 1.19882
LEU_1652 -6.59157 0.61879 6.25459 -0.92442 0.71293 0.429 3.12208 -3.12488 -0 -0 -2.77778 0.0045 0 0 0 0 0 0.03029 0.13361 1.97776 0 -0.21615 0 0.18072 0.26633 0.57439 0.6702
LYS_1653 -5.98778 0.35138 6.85639 -0.31585 0.03577 0.14505 3.38908 -3.15045 -0 -0 -3.22692 0.02173 0 0 0 -0.87682 0 0.2134 0.1778 1.67051 0 -0.04067 0 -1.5107 -0.17755 0.60496 -1.82065
GLY_1654 -3.62396 0.37948 4.92743 -4e-05 0 0 2.20899 -2.38257 -0.01766 -0.1417 -1.62298 -0.41655 0 0 0 0 0 -0.04791 0 0 0 0.36185 0 0.83697 0.32597 0.35504 1.14236
ASP_1655 -4.7898 0.3566 5.89958 -0.10682 0.00723 0.32505 3.07244 -2.87626 -0 -0 -2.58052 -0.37128 0 0 0 0 0 -0.00502 0.00794 0 1.68635 0.14227 0 -2.3716 0.32546 0.31662 -0.96177
GLN_1656 -9.07223 0.81977 8.117 -0.62085 0.07304 0.62723 4.43212 -4.13625 -0.02646 -0.26441 -4.77433 -0.33604 0 0 -0.4646 -0.87474 0 0.12366 0.18825 0 2.9943 -0.22327 0 -0.18838 -0.3333 0.47683 -3.46267
GLU_1657 -4.8182 0.44309 5.54441 -0.21364 0.0269 0.29447 2.03018 -2.57622 -0.0216 -0.19725 -1.25033 -0.60747 0 0 0 0 0 0.25295 0.01441 0 3.07607 -0.33963 0 -2.7348 -0.53272 0.53177 -1.07763
ASN_1658 -4.3192 0.60436 5.34282 -0.1734 0.04305 0.25795 2.27262 -2.50193 -0.00846 -0.13524 -1.30454 -0.29083 0 0 0 0 0 0.16542 0.01088 0 1.57366 0.22277 0 -0.93687 -0.26092 0.39915 0.96128
VAL_1659 -6.64796 0.65454 5.44422 -0.31681 0.27487 0.0738 3.21174 -3.00248 -0.01253 -0.09367 -2.21425 -0.24564 0 0 0 0 0 -0.01214 0.00374 0.25747 0 -0.1162 0 1.9342 -0.0423 0.37762 -0.47178
HIS_1660 -9.37024 1.10401 8.93329 -0.43463 0.08941 0.41415 3.58654 -4.5129 -0.01621 -0.15433 -3.72931 -0.49279 0 0 0 -0.88308 0 0.40347 0.07576 0 3.76849 -0.36209 0 -0.45461 5.68666 1.75474 5.40633
PRO_1661 -6.01787 1.3757 4.50508 -0.08203 0 0.05091 2.19334 -2.11982 -0.00158 -0.00687 -1.35554 0.71786 0 0 0 0 0 0.1873 0.03644 0.41984 0 0.20028 0 -2.4119 5.65583 2.24257 5.58953
ASP_1662 -4.30281 0.31238 5.09376 -0.10541 0.00476 0.317 1.95718 -2.46973 -0.00231 -0.03751 -0.17622 -0.50764 0 0 0 0 0 -0.01908 1e-05 0 1.69732 0.10377 0 -2.3716 -0.35736 0.92065 0.05715
VAL_1663 -4.34287 0.29184 3.21169 -0.30452 0.20849 0.06982 1.47586 -1.86723 -0 -0 -0.86712 -0.23591 0 0 0 0 0 -0.01217 0.00398 0.14972 0 -0.43 0 1.9342 -0.15667 0.36664 -0.50427
MET_1664 -5.33385 0.2893 3.72535 -0.65702 0.14694 0.17214 1.67642 -1.72514 -0.01253 -0.09367 -1.10696 0.03636 0 0 0 0 0 -0.037 0.11097 0.94837 0 -0.15282 0 0.60916 -0.09459 0.44604 -1.05254
LEU_1665 -5.70712 0.39867 3.47689 -0.48555 0.20881 0.0864 1.81512 -2.11303 -0.00158 -0.00687 -0.84429 0.26442 0 0 -0.72715 0 0 0.18315 0.02293 0.40808 0 -0.35982 0 0.18072 -0.25153 0.59442 -2.85734
VAL_1666 -3.27673 0.52135 1.95456 -0.28744 0.13784 0.0617 0.56949 -1.22757 -0.02371 -0.08729 0.1977 -0.30602 0 0 -0.81936 0 0 0.06724 0.01765 0.19214 0 -0.45885 0 1.9342 -0.04752 0.65319 -0.22745
GLN_1667 -4.8082 0.77019 2.48012 -0.26194 0.03589 0.21731 0.38078 -1.58721 -0.05445 -0.31838 0.20777 -0.65384 0 0 0 0 0 0.05078 0.15838 0 3.07987 -0.11693 0 -0.18838 0.04426 1.14862 0.58465
PRO_1668 -3.51539 0.57353 1.41619 -0.21441 0.01382 0.1587 0.14695 -0.64221 -0 -0 0.11298 -0.07549 0 0 0 0 0 -0.00549 0.03009 0.40336 0 -0.87429 0 -2.4119 -0.22728 1.03404 -4.07678
ARG_1669 -3.25938 0.38319 1.85061 -0.47083 0.07728 0.28906 0.13207 -1.01753 -0 -0 -0.14648 -0.12258 0 0 0 0 0 0.04199 0.52461 2.07139 0 -0.25223 0 -1.2888 0.70295 0.32743 -0.15726
VAL_1670 -3.37708 0.41101 0.34626 -0.27507 0.16688 0.05946 0.55375 -0.80993 -0 -0 0.50285 -0.41455 0 0 0 0 0 -0.06317 0.0022 0.22523 0 -0.66075 0 1.9342 0.75394 0.19032 -0.45446
GLU_1671 -2.60518 0.20149 1.7795 -0.22103 0.03451 0.36296 0.91234 -1.00013 -0 -0 -1.06724 -0.5181 0 0 0 0 0 0.40663 0.00178 0 2.90165 0.3078 0 -2.7348 0.17943 0.30224 -0.75615
PHE_1672 -7.82254 0.80341 -0.33125 -0.62216 0.32 0.37866 1.04726 -1.27928 -0 -0 0.03701 0.0171 0 0 0 0 0 -0.00278 0.78291 0 3.59468 -0.3291 0 1.0402 0.29136 0.45936 -1.61516
ILE_1673 -7.23665 0.87175 4.19461 -0.59967 0.35897 0.11739 2.66117 -2.38653 -0 -0 -1.85756 0.60155 0 0 0 0 0 -0.06451 0.47713 1.0151 0 -0.19505 0 0.73287 -0.08521 0.77786 -0.61679
LEU_1674 -6.94889 0.90311 4.73417 -0.70076 0.21106 0.2941 2.18897 -2.70993 -0 -0 -0.8421 0.07515 0 0 0 0 0 -0.028 0.04475 0.55374 0 -0.04173 0 0.18072 0.29427 0.84058 -0.95079
SER_1675 -3.56056 0.37251 3.91418 -0.02405 0 0.02196 1.52032 -1.93058 -0 -0 -0.74607 -0.4133 0 0 0 0 0 -0.06639 8e-05 0.62174 0 0.24203 0.60018 -0.77834 0.26786 0.41184 0.45342
PHE_1676 -10.2972 1.25306 4.69509 -0.65815 0.04547 0.31965 3.73427 -3.30254 -0 -0 -2.30894 0.07128 0 0 0 0 0 -0.04759 0.02002 0 2.27991 0.01482 0 1.0402 -0.06682 0.38295 -2.82453
ILE_1677 -7.83554 0.77206 5.27093 -0.49201 0.31381 0.0985 2.61619 -3.12921 -0 -0 -1.58241 0.01755 0 0 0 0 0 0.05387 0.00069 0.56216 0 -0.43147 0 0.73287 0.00282 0.61297 -2.41621
ASP_1678 -5.55078 0.17378 7.04299 -0.10392 0.00998 0.31643 2.69854 -3.35695 -0.00131 -0.00535 -3.03376 -0.25474 0 0 0 0 0 0.04297 0.02458 0 1.69829 0.19311 0 -2.3716 -0.15637 0.61466 -2.01947
HIS_D_1679 -5.84912 0.51301 5.2627 -0.35352 0.00877 0.40659 2.21682 -2.82414 -0 -0 -1.70933 -0.38221 0 0 0 0 0 -0.02738 0.00272 0 2.56971 0.04026 0 -0.45461 -0.2496 0.60589 -0.22345
ILE_1680 -9.10172 1.27886 4.23965 -0.48771 0.26757 0.09358 2.21171 -2.84201 -0.01261 -0.10225 -0.88434 0.16456 0 0 0 0 0 -0.02842 0.14306 0.6176 0 -0.33984 0 0.73287 -0.07163 0.61297 -3.50812
ALA_1681 -4.53806 0.44411 3.83586 -0.02867 0.01073 0 2.29952 -2.39198 -0.00698 -0.03321 -1.58273 -0.44851 0 0 0 0 0 -0.05984 0 0 0 -0.04778 0 1.8394 -0.19925 0.62827 -0.27912
GLY_1682 -2.59079 0.49394 3.50396 -5e-05 0 0 1.51836 -1.69087 -0 -0 -1.50216 -0.43383 0 0 0 0 0 -0.0687 0 0 0 -1.05852 0 0.83697 -0.61095 0.50869 -1.09396
ASP_1683 -3.35336 0.38149 4.26164 -0.11829 0.0209 0.37631 1.34445 -2.05571 -0.01348 -0.13357 -1.94471 -0.68996 0 0 0 0 0 -0.00922 0.00137 0 2.02565 -0.10343 0 -2.3716 -0.21596 0.40754 -2.18994
GLU_1684 -3.9721 0.58235 5.37052 -0.20277 0.02032 0.26809 2.47863 -2.44003 -0.01867 -0.1609 -3.68626 -0.56099 0 0 0 0 0 -0.04968 0.00085 0 3.08391 -0.29838 0 -2.7348 0.00059 0.32219 -1.99712
ASP_1685 -2.60018 0.25757 3.59278 -0.2668 0.06088 0.87751 1.38609 -1.64443 -0.0299 -0.35654 -1.79451 -0.5519 0 0 0 -0.5623 0 0.00632 0.01687 0 2.0204 -0.62412 0 -2.3716 -0.21733 0.25592 -2.54527
HIS_1686 -4.88339 0.36513 6.06618 -0.48582 0.02647 0.33361 2.90105 -2.84533 -0.01348 -0.13357 -2.96888 -1.10271 0 0 -1.17648 0 0 0.11214 0.10298 0 1.80948 -0.49033 0 -0.45461 0.05297 0.34958 -2.435
THR_1687 -2.26561 0.11544 2.74616 -0.12225 0.06381 0.0539 0.78128 -1.30169 -0.00026 -0.00101 -0.2527 -0.69849 0 0 0 0 0 -0.02063 0.00381 0.34948 0 0.24577 2.26759 -1.0874 0.03247 0.34106 1.25073
ASP_1688 -3.63392 0.64709 5.01924 -0.1175 0.03024 0.36495 2.63345 -2.29236 -0.02262 -0.23406 -5.84845 -0.25623 0 0 -1.17648 0 0 -0.04553 0.0002 0 2.49934 -0.39519 0 -2.3716 -0.32784 0.27758 -5.24969
GLY_1689 -3.53598 0.15794 2.90344 -8e-05 0 0 1.30288 -1.77609 -0 -0 -1.30937 -0.40013 0 0 0 0 0 0.05212 0 0 0 0.13137 0 0.83697 0.56828 0.39412 -0.67451
VAL_1690 -4.5751 0.67788 1.10921 -0.32695 0.27365 0.07079 0.85493 -1.27003 -0.01619 -0.14368 -1.27941 -0.05793 0 0 0 0 0 -0.06838 0.00034 1.4866 0 -0.12255 0 1.9342 0.76068 0.49576 -0.19617
VAL_1691 -3.14993 0.46279 2.0672 -0.24913 0.13942 0.04859 0.97626 -1.30586 -0 -0 -0.07987 -0.2337 0 0 0 0 0 -0.07625 0.00562 0.50609 0 -0.74937 0 1.9342 -0.22635 0.52856 0.59827
ALA_1692 -3.05481 0.34723 0.74062 -0.02423 0 0 0.33547 -0.95187 -0 -0 -0.13896 -0.19229 0 0 0 0 0 -0.03288 0 0 0 -0.14235 0 1.8394 -0.61352 0.36309 -1.5251
CYS_1693 -6.5936 1.09769 4.70459 -0.05305 0 0.03418 2.73494 -2.40982 -0.04116 -0.12263 -1.9759 -0.16602 0 0 0 0 0 0.0019 0.17147 1.51475 0 0.3066 0 3.6196 -0.74287 0.34662 2.4273
ALA_1694 -1.30501 0.18847 1.03703 -0.02478 0.00012 0 0.44096 -0.63221 -0 -0 0.53552 -0.39218 0 0 0 0 0 -0.12375 0 0 0 -0.16789 0 1.8394 -0.5798 0.35806 1.17395
ALA_1695 -2.73112 0.53845 1.26007 -0.0278 0.00559 0 0.99728 -1.00833 -0 -0 0.36023 -0.43121 0 0 0 0 0 -0.06725 0 0 0 -0.02504 0 1.8394 -0.56999 0.17049 0.3108
GLY_1696 -1.80838 0.17421 2.07701 -6e-05 0 0 0.86735 -1.04686 -0 -0 -1.20696 -0.40622 0 0 0 0 0 -0.17785 0 0 0 -1.48928 0 0.83697 -0.75295 0.1808 -2.75222
LEU_1697 -6.27664 0.62158 4.33569 -0.5151 0.23204 0.13498 2.23345 -2.35279 -0 -0 -1.36447 0.06643 0 0 0 0 0 -0.04802 0.0259 1.08386 0 -0.20402 0 0.18072 -0.34526 0.2981 -1.89354
ILE_1698 -4.459 0.55506 3.17763 -0.49114 0.33302 0.09411 1.72513 -1.89611 -0 -0 -1.56427 0.1066 0 0 0 0 0 -0.06715 0.00957 0.48171 0 -0.47122 0 0.73287 0.18364 0.36708 -1.18248
GLY_1699 -5.00827 0.31032 4.24019 -4e-05 0 0 1.52437 -2.34002 -0.03905 -0.15326 -0.70008 -0.41127 0 0 0 0 0 -0.10224 0 0 0 0.43172 0 0.83697 0.16723 0.26447 -0.97896
ASP_1700 -6.6694 0.681 6.57246 -0.24497 0.00275 0.79318 3.08014 -3.03721 -0 -0 -3.25327 0.02104 0 0 0 -0.58234 0 -0.01554 0.05927 0 3.07661 0.31734 0 -2.3716 0.17447 0.30356 -1.09251
LEU_1701 -7.64048 1.30317 5.88695 -0.69084 0.20027 0.32436 2.59655 -3.33705 -0.04116 -0.12263 -1.49927 -0.0262 0 0 0 0 0 0.0894 0.11248 1.58506 0 -0.25601 0 0.18072 -0.06385 0.97691 -0.42162
CYS_1702 -7.15739 0.76861 5.05472 -0.04495 0 0.01561 2.61043 -2.72957 -0 -0 -1.93028 -0.0697 0 0 0 0 0 -0.03948 0.0001 0.2985 0 0.25867 0 3.6196 0.04483 0.99898 1.69868
THR_1703 -7.53723 0.55598 6.63482 -0.11904 0.09383 0.0527 3.73369 -3.4356 -0 -0 -2.11781 -1.28346 0 0 -1.35894 0 0 0.46684 0.01449 0.32207 0 -0.10611 2.33439 -1.0874 0.13598 0.60889 -2.09189
ALA_1704 -4.68706 0.67385 3.16273 -0.02237 0 0 2.19772 -2.32533 -0 -0 -0.9969 -0.37105 0 0 -0.41881 0 0 0.13146 0 0 0 -0.20494 0 1.8394 -0.27068 0.58255 -0.70941
PHE_1705 -6.56289 0.51024 4.02505 -0.91119 0.05281 0.2775 2.05673 -2.61008 -0.00394 -0.05555 -1.67063 -0.05512 0 0 0 0 0 0.05019 0.28591 0 1.75271 -0.47038 0 1.0402 -0.19862 0.35718 -2.12989
GLY_1706 -2.88435 0.1248 3.06471 -0.00212 0 0 1.04051 -1.58295 -0 -0 0.21681 -0.39923 0 0 0 0 0 0.09136 0 0 0 -1.08099 0 0.83697 0.39802 0.32425 0.14778
LYS_1707 -7.54192 0.80677 8.52472 -0.3399 0.04214 0.12432 3.9373 -3.45785 -0.02752 -0.13806 -3.78031 0.09244 0 0 -1.50066 0 0 0.28873 0.19597 1.92278 0 0.26072 0 -1.5107 0.52653 0.77657 -0.79791
ASP_1708 -3.06001 0.53374 3.71255 -0.10972 0.0043 0.31821 1.66762 -1.59369 -0 -0 -3.30756 -1.43675 0 0 -1.40236 0 0 0.01193 0.42583 0 2.54597 0.03435 0 -2.3716 0.29861 1.1052 -2.62338
VAL_1709 -6.82441 1.09774 3.34921 -0.30699 0.33496 0.07427 2.69745 -2.53161 -0.00575 -0.05058 -3.08058 -0.94847 0 0 -0.81955 0 0 -0.05986 0.30253 1.32506 0 -0.11962 0 1.9342 0.31557 0.90113 -2.4153
LEU_1710 -4.92962 0.35691 4.89168 -0.70128 0.22993 0.29192 2.20275 -2.25809 -0 -0 -1.56344 0.0779 0 0 -0.58282 0 0 -0.00129 0.05331 0.76279 0 -0.14621 0 0.18072 0.269 0.52778 -0.33804
LYS_1711 -5.36524 0.56432 6.94178 -0.27717 0.01724 0.11269 2.01811 -2.86013 -0.06071 -0.31789 -4.58251 -0.06755 0 0 0 0 0 -0.01946 0.22306 1.72543 0 -0.07293 0 -1.5107 -0.21141 0.31446 -3.4286
LEU_1712 -9.05298 0.97623 4.06813 -0.46389 0.1216 0.10557 3.57274 -2.98911 -0 -0 -2.08837 0.16955 0 0 0 0 0 0.17328 0.33343 0.2866 0 -0.27593 0 0.18072 -0.37625 0.55694 -4.70175
VAL_1713 -6.77535 0.69427 4.12343 -0.31505 0.31231 0.07361 2.48896 -2.71589 -0 -0 -0.93768 -0.23077 0 0 0 0 0 -0.06951 0.00901 0.11251 0 -0.28758 0 1.9342 -0.15476 0.71083 -1.02746
GLU_1714 -5.06059 0.2519 5.14983 -0.20649 0.02897 0.29576 1.51167 -2.32419 -0.02813 -0.21016 -1.15071 -0.59001 0 0 0 0 0 0.2388 0.04341 0 3.04709 -0.16044 0 -2.7348 -0.29873 0.4845 -1.71234
ALA_1715 -4.77036 0.4706 1.98508 -0.02327 0 0 1.16948 -1.64779 -0 -0 -1.11984 -0.35535 0 0 -0.38213 0 0 -0.01818 0 0 0 0.01748 0 1.8394 -0.28064 0.28791 -2.82761
ARG_1716 -8.03228 0.64736 7.60553 -1.00386 0.31005 0.79185 3.25176 -3.48195 -0 -0 -2.39563 -0.17157 0 0 -0.38213 0 0 0.01107 0.12809 2.92438 0 -0.1973 0 -1.2888 -0.16012 0.92823 -0.51533
PRO_1717 -3.08635 0.33851 1.82732 -0.09411 0.00263 0.05923 0.69113 -0.88599 -0 -0 0.15299 0.64358 0 0 0 0 0 -0.04493 0.00318 0.40319 0 -0.21146 0 -2.4119 -0.14316 1.07441 -1.68174
MET_1718 -7.13719 0.56231 5.09019 -0.23542 0.0206 0.08362 2.32513 -2.54756 -0.01292 -0.13301 -0.96723 0.07146 0 0 0 0 0 0.04956 0.01815 2.16796 0 0.12664 0 0.60916 -0.36755 0.42595 0.14985
ILE_1719 -5.51766 0.56646 2.97838 -0.50276 0.40835 0.10084 1.72445 -1.85875 -0.00251 -0.01929 -0.3196 0.09819 0 0 0 0 0 -0.04476 0.02518 0.51774 0 -0.41182 0 0.73287 -0.28907 0.24774 -1.566
HIS_1720 -5.07525 0.33455 4.31105 -0.68538 0.01329 0.70539 1.83272 -2.12201 -0 -0 -1.32126 -0.33744 0 0 0 0 0 -0.01595 0.00026 0 1.55838 -0.21951 0 -0.45461 0.16064 0.2157 -1.09945
GLU_1721 -6.98828 0.6489 8.00438 -0.21479 0.04332 0.31598 2.67369 -3.1987 -0.01285 -0.13241 -2.1887 -0.57313 0 0 0 0 0 -0.00207 0.04983 0 3.09292 -0.16969 0 -2.7348 -0.01714 0.58013 -0.82341
LEU_1722 -8.36826 0.64331 5.29662 -0.63858 0.27256 0.19156 2.90573 -3.18794 -0 -0 -2.50769 -0.04254 0 0 0 0 0 0.26013 0.10343 1.33982 0 -0.30441 0 0.18072 -0.32134 0.93561 -3.24125
LEU_1723 -6.84653 0.65137 5.75931 -0.46461 0.18182 0.09592 2.90238 -3.10098 -7e-05 -0.0006 -1.96719 0.21367 0 0 0 0 0 0.00619 0.04638 0.52418 0 -0.22418 0 0.18072 -0.22628 0.77179 -1.49673
THR_1724 -4.40472 0.31472 5.23796 -0.20201 0.12768 0.07254 2.34381 -2.3675 -0.00251 -0.01929 -2.16129 -0.03247 0 0 0 0 0 -0.03375 0.00155 0.10058 0 0.03339 2.28368 -1.0874 -0.03869 0.62477 0.79105
GLU_1725 -7.44592 0.94521 7.19991 -0.39993 0.02923 0.76865 3.37938 -3.22937 -0 -0 -4.57492 -0.47703 0 0 -0.83794 -0.68741 0 -0.10419 0.25204 0 4.01602 -0.24114 0 -2.7348 -0.23279 0.79449 -3.58051
GLY_1726 -4.54361 0.60836 4.48446 -8e-05 0 0 2.65626 -2.42764 -0.04016 -0.25127 -3.29239 -0.2846 0 0 0 0 0 -0.08603 0 0 0 -1.53119 0 0.83697 0.43858 0.90701 -2.52534
ARG_1727 -5.21244 0.55582 3.60169 -0.88458 0.27855 0.56782 1.7789 -1.93975 -0.0149 -0.16487 -0.3772 -0.08934 0 0 0 0 0 0.15361 0.2205 2.87063 0 0.08602 0 -1.2888 0.9469 0.86701 1.95556
ARG_1728 -4.24191 0.40521 4.10073 -0.59505 0.08035 0.39417 1.88608 -1.84644 -0.00455 -0.03677 -2.44999 0.08597 0 0 -0.35515 0 0 -0.03208 0.06938 2.00991 0 -0.12603 0 -1.2888 0.06546 0.76318 -1.11633
SER_1729 -4.39868 0.44508 3.17966 -0.02395 0 0.05739 1.07721 -1.69245 -0.04347 -0.34089 -0.64544 -0.48974 0 0 0 0 0 0.08603 0.01403 0.05094 0 -0.56971 0.61334 -0.77834 -0.27839 0.3999 -3.33747
LYS_1730 -7.12198 1.18626 6.53762 -0.43965 0.07034 0.14129 2.80777 -2.93688 -0.02637 -0.07812 -1.12312 0.39243 0 0 0 0 0 -0.00644 0.53027 2.66978 0 -0.00966 0 -1.5107 -0.16815 0.38213 1.29684
THR_1731 -3.04174 0.37584 1.77967 -0.12793 0.07172 0.06555 0.67698 -1.11838 -0.00041 -0.0024 0.32797 -0.84749 0 0 0 0 0 0.01292 0.0019 0.03048 0 0.04863 2.26484 -1.0874 0.05546 0.53329 0.01951
ASN_1732 -3.58686 0.80717 2.97617 -0.18993 0.03316 0.30584 1.39563 -1.50585 -0.00041 -0.0024 -0.89794 -0.45955 0 0 0 0 0 0.02981 0.00969 0 2.13063 -0.65252 0 -0.93687 -0.16732 0.59175 -0.11981
LYS_1733 -4.8458 0.88534 5.57483 -0.62964 0.30626 0.32957 2.95695 -2.48747 -0 -0 -4.54138 -0.05988 0 0 0 -0.27472 0 0.03978 0.05745 2.979 0 0.04782 0 -1.5107 0.87283 0.8097 0.50995
ALA_1734 -4.00933 0.32016 3.61943 -0.02541 0.00028 0 2.03401 -2.01349 -0 -0 -1.74606 -0.25123 0 0 0 0 0 0.031 0 0 0 -0.03715 0 1.8394 0.75843 0.5817 1.10172
LYS_1735 -3.38678 0.28857 3.388 -0.39365 0.0562 0.18868 1.65254 -1.72465 -0 -0 -1.0206 0.14271 0 0 0 0 0 0.0624 0.01172 1.88294 0 -0.13754 0 -1.5107 -0.63137 0.4127 -0.71883
THR_1736 -4.32829 0.35279 3.93913 -0.19975 0.16217 0.07503 2.36731 -2.10177 -0 -0 -1.45836 -0.65642 0 0 0 0 0 0.04659 0.00422 0.11021 0 0.10717 2.31364 -1.0874 -0.15162 0.42738 -0.07797
LEU_1737 -5.98777 0.68528 3.34349 -0.51333 0.24228 0.14252 1.30344 -2.05689 -0.02637 -0.07812 -0.04528 0.16005 0 0 0 0 0 0.11874 0.03002 0.15413 0 -0.10089 0 0.18072 -0.16491 0.31422 -2.29867
ALA_1738 -3.52914 0.49555 2.67954 -0.02662 0.00187 0 1.1866 -1.7873 -0 -0 -0.67706 -0.43268 0 0 0 0 0 -0.03938 0 0 0 0.19714 0 1.8394 -0.42004 0.28469 -0.22743
THR_1739 -3.41067 0.24674 2.92788 -0.19371 0.08902 0.07048 1.4692 -1.60808 -0.01609 -0.10774 -0.54925 -0.33732 0 0 0 0 0 0.0129 0.00613 0.13497 0 -0.17765 2.30392 -1.0874 0.24238 0.32864 0.34432
TRP_1740 -7.94302 0.88921 3.60494 -1.4902 0.14386 0.85047 1.6665 -2.52102 -0.01609 -0.10774 -0.83059 -0.30593 0 0 0 0 0 0.0254 0.55888 0 1.81191 -0.34866 0 1.6906 0.58049 0.60178 -1.1392
ALA_1741 -4.40977 0.91673 2.13536 -0.02002 0 0 0.85478 -1.62785 -0.0169 -0.10315 -0.09115 -0.58848 0 0 0 0 0 0.06102 0 0 0 -0.24001 0 1.8394 0.47481 1.13539 0.32018
THR_1742 -4.27566 0.54124 1.96774 -0.11321 0.05882 0.08072 0.50041 -1.26324 -0.03838 -0.13156 -0.64942 -0.5864 0 0 0 0 0 0.0309 0.0192 0.21765 0 -0.28273 2.32398 -1.0874 0.1832 1.41281 -1.09135
LYS_1743 -10.3017 2.31884 12.9291 -0.38294 0.06934 0.19138 4.50304 -5.04993 -0.00504 -0.00808 -5.17771 -0.23384 0 0 -0.40806 0 0 0.02303 1.27921 2.76324 0 0.10534 0 -1.5107 0.13118 3.21477 4.45039
GLU_1744 -5.3292 0.95971 5.07881 -0.38376 0.23109 0.48244 2.28691 -2.39707 -0.04481 -0.28715 -1.05552 -0.58831 0 0 0 0 0 0.27882 0.00452 0 3.57533 -0.24347 0 -2.7348 0.03762 3.21516 3.08631
LEU_1745 -7.5306 0.51772 4.65093 -0.50027 0.27417 0.12659 2.79553 -2.55408 -0 -0 -3.11222 0.19412 0 0 0 0 0 -0.05475 0.03025 0.29598 0 -0.2588 0 0.18072 -0.22465 1.22609 -3.94326
ARG_1746 -11.3627 1.18139 10.2993 -0.44974 0.04979 0.23539 3.983 -4.45073 -0.00205 -0.02971 -2.03312 0.32362 0 0 0 -0.66078 0 -4e-05 0.34664 2.13671 0 -0.13404 0 -1.2888 -0.21337 1.46629 -0.60301
LYS_1747 -6.90805 1.47281 6.05807 -0.32801 0.05289 0.17959 0.9019 -2.70515 -0.03838 -0.13156 0.63399 -0.19854 0 0 0 0 0 0.04774 0.05942 1.76375 0 -0.08162 0 -1.5107 -0.51539 1.56388 0.31664
LEU_1748 -6.79487 0.49252 3.27236 -0.46756 0.15812 0.0994 2.46557 -2.27068 -0 -0 -0.39693 0.12328 0 0 0 0 0 -0.0306 0.04056 0.26552 0 -0.28579 0 0.18072 -0.30203 1.15984 -2.29056
LYS_1749 -7.72898 0.71173 8.29434 -0.37323 0.15126 0.23928 3.3783 -3.40925 -0 -0 -3.86167 -0.15847 0 0 -0.57831 -0.44051 0 -0.0635 0.42841 1.76796 0 -0.09019 0 -1.5107 -0.31271 1.20492 -2.3513
ASN_1750 -2.59946 0.16845 3.28456 -0.19914 0.05355 0.33997 1.11205 -1.59413 -0 -0 -0.56885 -0.99699 0 0 0 0 0 -0.07307 0.00057 0 2.001 -1.0411 0 -0.93687 -0.73321 0.84975 -0.93292
GLN_1751 -7.53834 0.54692 5.96019 -0.45949 0.13634 0.40347 2.73753 -2.78672 -0.00205 -0.02971 -1.85941 -0.63896 0 0 -0.40806 0 0 0.02915 0.00336 0 3.68732 -0.09579 0 -0.18838 -0.52756 0.70321 -0.32697
ALA:CtermProteinFull_1752 -3.72962 0.70231 4.71621 -0.03302 0.02451 0 2.31395 -2.30314 -0 -0 -5.20214 -0.08754 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07854 1.063 -0.77461
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693964 DOMAINID 684912 MODEL 4 1QGK 1-876
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 834.162
SSBOND     CYS A  287    CYS A  358                                       2.03  
SSBOND     CYS B 1693    CYS B 1702                                       2.06  
ATOM      1  N   MET A   1     -11.906  28.740  60.412  1.00  0.870          N  
ATOM      2  CA  MET A   1     -12.403  28.099  59.199  1.00  0.890          C  
ATOM      3  C   MET A   1     -11.870  26.687  59.063  1.00  0.890          C  
ATOM      4  O   MET A   1     -10.657  26.481  59.018  1.00  0.920          O  
ATOM      5  CB  MET A   1     -12.012  28.899  57.958  1.00  1.240          C  
ATOM      6  CG  MET A   1     -12.557  30.333  57.884  1.00  1.240          C  
ATOM      7  SD  MET A   1     -14.368  30.415  57.859  1.00  1.240          S  
ATOM      8  CE  MET A   1     -14.795  29.744  56.247  1.00  1.240          C  
ATOM      9 1H   MET A   1     -12.345  29.643  60.524  1.00  1.040          H  
ATOM     10 2H   MET A   1     -12.126  28.159  61.209  1.00  1.040          H  
ATOM     11 3H   MET A   1     -10.905  28.855  60.348  1.00  1.040          H  
ATOM     12  HA  MET A   1     -13.489  28.037  59.258  1.00  1.070          H  
ATOM     13 1HB  MET A   1     -10.926  28.958  57.894  1.00  1.490          H  
ATOM     14 2HB  MET A   1     -12.345  28.354  57.093  1.00  1.490          H  
ATOM     15 1HG  MET A   1     -12.195  30.919  58.724  1.00  1.490          H  
ATOM     16 2HG  MET A   1     -12.189  30.801  56.974  1.00  1.490          H  
ATOM     17 1HE  MET A   1     -15.877  29.762  56.126  1.00  1.490          H  
ATOM     18 2HE  MET A   1     -14.339  30.356  55.468  1.00  1.490          H  
ATOM     19 3HE  MET A   1     -14.443  28.718  56.163  1.00  1.490          H  
ATOM     20  N   GLU A   2     -12.776  25.721  58.992  1.00  0.860          N  
ATOM     21  CA  GLU A   2     -12.397  24.324  58.819  1.00  0.840          C  
ATOM     22  C   GLU A   2     -12.112  24.049  57.352  1.00  0.820          C  
ATOM     23  O   GLU A   2     -12.666  24.725  56.477  1.00  0.830          O  
ATOM     24  CB  GLU A   2     -13.505  23.394  59.314  1.00  1.180          C  
ATOM     25  CG  GLU A   2     -13.779  23.469  60.811  1.00  1.180          C  
ATOM     26  CD  GLU A   2     -14.845  22.498  61.250  1.00  1.180          C  
ATOM     27  OE1 GLU A   2     -15.420  21.865  60.394  1.00  1.180          O  
ATOM     28  OE2 GLU A   2     -15.085  22.391  62.429  1.00  1.180          O  
ATOM     29  H   GLU A   2     -13.760  25.953  59.049  1.00  1.030          H  
ATOM     30  HA  GLU A   2     -11.489  24.130  59.391  1.00  1.010          H  
ATOM     31 1HB  GLU A   2     -14.434  23.629  58.791  1.00  1.420          H  
ATOM     32 2HB  GLU A   2     -13.248  22.363  59.072  1.00  1.420          H  
ATOM     33 1HG  GLU A   2     -12.858  23.251  61.349  1.00  1.420          H  
ATOM     34 2HG  GLU A   2     -14.086  24.481  61.067  1.00  1.420          H  
ATOM     35  N   LEU A   3     -11.287  23.036  57.081  1.00  0.800          N  
ATOM     36  CA  LEU A   3     -10.967  22.669  55.707  1.00  0.770          C  
ATOM     37  C   LEU A   3     -12.179  22.267  54.882  1.00  0.770          C  
ATOM     38  O   LEU A   3     -12.231  22.585  53.697  1.00  0.760          O  
ATOM     39  CB  LEU A   3      -9.917  21.546  55.659  1.00  1.090          C  
ATOM     40  CG  LEU A   3      -9.464  21.079  54.224  1.00  1.090          C  
ATOM     41  CD1 LEU A   3      -8.848  22.250  53.420  1.00  1.090          C  
ATOM     42  CD2 LEU A   3      -8.442  19.971  54.358  1.00  1.090          C  
ATOM     43  H   LEU A   3     -10.859  22.532  57.845  1.00  0.960          H  
ATOM     44  HA  LEU A   3     -10.532  23.552  55.245  1.00  0.920          H  
ATOM     45 1HB  LEU A   3      -9.029  21.877  56.194  1.00  1.310          H  
ATOM     46 2HB  LEU A   3     -10.322  20.672  56.170  1.00  1.310          H  
ATOM     47  HG  LEU A   3     -10.323  20.708  53.690  1.00  1.310          H  
ATOM     48 1HD1 LEU A   3      -8.551  21.897  52.439  1.00  1.310          H  
ATOM     49 2HD1 LEU A   3      -9.573  23.048  53.293  1.00  1.310          H  
ATOM     50 3HD1 LEU A   3      -7.975  22.635  53.942  1.00  1.310          H  
ATOM     51 1HD2 LEU A   3      -8.145  19.637  53.383  1.00  1.310          H  
ATOM     52 2HD2 LEU A   3      -7.575  20.350  54.885  1.00  1.310          H  
ATOM     53 3HD2 LEU A   3      -8.859  19.137  54.909  1.00  1.310          H  
ATOM     54  N   ILE A   4     -13.152  21.570  55.476  1.00  0.770          N  
ATOM     55  CA  ILE A   4     -14.295  21.145  54.676  1.00  0.770          C  
ATOM     56  C   ILE A   4     -15.026  22.373  54.182  1.00  0.810          C  
ATOM     57  O   ILE A   4     -15.386  22.440  53.006  1.00  0.810          O  
ATOM     58  CB  ILE A   4     -15.297  20.262  55.471  1.00  1.080          C  
ATOM     59  CG1 ILE A   4     -14.841  18.785  55.536  1.00  1.080          C  
ATOM     60  CG2 ILE A   4     -16.721  20.312  54.822  1.00  1.080          C  
ATOM     61  CD1 ILE A   4     -13.456  18.541  56.065  1.00  1.080          C  
ATOM     62  H   ILE A   4     -13.082  21.342  56.457  1.00  0.920          H  
ATOM     63  HA  ILE A   4     -13.937  20.585  53.813  1.00  0.920          H  
ATOM     64  HB  ILE A   4     -15.363  20.629  56.495  1.00  1.290          H  
ATOM     65 1HG1 ILE A   4     -15.535  18.261  56.190  1.00  1.290          H  
ATOM     66 2HG1 ILE A   4     -14.907  18.346  54.541  1.00  1.290          H  
ATOM     67 1HG2 ILE A   4     -17.400  19.693  55.402  1.00  1.290          H  
ATOM     68 2HG2 ILE A   4     -17.124  21.324  54.794  1.00  1.290          H  
ATOM     69 3HG2 ILE A   4     -16.675  19.933  53.813  1.00  1.290          H  
ATOM     70 1HD1 ILE A   4     -13.290  17.471  56.090  1.00  1.290          H  
ATOM     71 2HD1 ILE A   4     -12.714  19.006  55.427  1.00  1.290          H  
ATOM     72 3HD1 ILE A   4     -13.373  18.937  57.074  1.00  1.290          H  
ATOM     73  N   THR A   5     -15.228  23.351  55.072  1.00  0.840          N  
ATOM     74  CA  THR A   5     -15.925  24.570  54.711  1.00  0.860          C  
ATOM     75  C   THR A   5     -15.197  25.293  53.601  1.00  0.860          C  
ATOM     76  O   THR A   5     -15.829  25.704  52.628  1.00  0.870          O  
ATOM     77  CB  THR A   5     -16.071  25.523  55.918  1.00  1.200          C  
ATOM     78  OG1 THR A   5     -16.847  24.891  56.947  1.00  1.200          O  
ATOM     79  CG2 THR A   5     -16.778  26.807  55.480  1.00  1.200          C  
ATOM     80  H   THR A   5     -14.922  23.224  56.027  1.00  1.010          H  
ATOM     81  HA  THR A   5     -16.921  24.307  54.351  1.00  1.030          H  
ATOM     82  HB  THR A   5     -15.081  25.767  56.314  1.00  1.440          H  
ATOM     83  HG1 THR A   5     -16.763  25.396  57.759  1.00  1.440          H  
ATOM     84 1HG2 THR A   5     -16.884  27.465  56.337  1.00  1.440          H  
ATOM     85 2HG2 THR A   5     -16.205  27.318  54.707  1.00  1.440          H  
ATOM     86 3HG2 THR A   5     -17.764  26.556  55.090  1.00  1.440          H  
ATOM     87  N   ILE A   6     -13.880  25.448  53.728  1.00  0.840          N  
ATOM     88  CA  ILE A   6     -13.137  26.157  52.701  1.00  0.850          C  
ATOM     89  C   ILE A   6     -13.222  25.442  51.369  1.00  0.800          C  
ATOM     90  O   ILE A   6     -13.360  26.088  50.332  1.00  0.810          O  
ATOM     91  CB  ILE A   6     -11.669  26.393  53.099  1.00  1.190          C  
ATOM     92  CG1 ILE A   6     -11.563  27.346  54.339  1.00  1.190          C  
ATOM     93  CG2 ILE A   6     -10.880  26.952  51.918  1.00  1.190          C  
ATOM     94  CD1 ILE A   6     -12.162  28.733  54.149  1.00  1.190          C  
ATOM     95  H   ILE A   6     -13.410  25.091  54.568  1.00  1.010          H  
ATOM     96  HA  ILE A   6     -13.609  27.119  52.548  1.00  1.020          H  
ATOM     97  HB  ILE A   6     -11.230  25.437  53.398  1.00  1.420          H  
ATOM     98 1HG1 ILE A   6     -12.045  26.873  55.195  1.00  1.420          H  
ATOM     99 2HG1 ILE A   6     -10.507  27.475  54.571  1.00  1.420          H  
ATOM    100 1HG2 ILE A   6      -9.848  27.084  52.223  1.00  1.420          H  
ATOM    101 2HG2 ILE A   6     -10.920  26.260  51.092  1.00  1.420          H  
ATOM    102 3HG2 ILE A   6     -11.282  27.895  51.592  1.00  1.420          H  
ATOM    103 1HD1 ILE A   6     -12.002  29.319  55.039  1.00  1.420          H  
ATOM    104 2HD1 ILE A   6     -11.689  29.222  53.331  1.00  1.420          H  
ATOM    105 3HD1 ILE A   6     -13.219  28.676  53.958  1.00  1.420          H  
ATOM    106  N   LEU A   7     -13.104  24.123  51.366  1.00  0.770          N  
ATOM    107  CA  LEU A   7     -13.231  23.402  50.123  1.00  0.730          C  
ATOM    108  C   LEU A   7     -14.642  23.536  49.525  1.00  0.780          C  
ATOM    109  O   LEU A   7     -14.779  23.785  48.325  1.00  0.760          O  
ATOM    110  CB  LEU A   7     -12.872  21.947  50.363  1.00  1.040          C  
ATOM    111  CG  LEU A   7     -11.392  21.651  50.658  1.00  1.040          C  
ATOM    112  CD1 LEU A   7     -11.303  20.242  51.094  1.00  1.040          C  
ATOM    113  CD2 LEU A   7     -10.520  21.877  49.409  1.00  1.040          C  
ATOM    114  H   LEU A   7     -12.925  23.615  52.238  1.00  0.920          H  
ATOM    115  HA  LEU A   7     -12.536  23.833  49.414  1.00  0.880          H  
ATOM    116 1HB  LEU A   7     -13.450  21.599  51.222  1.00  1.250          H  
ATOM    117 2HB  LEU A   7     -13.163  21.376  49.523  1.00  1.250          H  
ATOM    118  HG  LEU A   7     -11.042  22.289  51.458  1.00  1.250          H  
ATOM    119 1HD1 LEU A   7     -10.270  19.982  51.323  1.00  1.250          H  
ATOM    120 2HD1 LEU A   7     -11.918  20.101  51.981  1.00  1.250          H  
ATOM    121 3HD1 LEU A   7     -11.673  19.623  50.298  1.00  1.250          H  
ATOM    122 1HD2 LEU A   7      -9.493  21.642  49.645  1.00  1.250          H  
ATOM    123 2HD2 LEU A   7     -10.856  21.243  48.618  1.00  1.250          H  
ATOM    124 3HD2 LEU A   7     -10.575  22.896  49.086  1.00  1.250          H  
ATOM    125  N   GLU A   8     -15.707  23.491  50.343  1.00  0.840          N  
ATOM    126  CA  GLU A   8     -17.054  23.665  49.785  1.00  0.890          C  
ATOM    127  C   GLU A   8     -17.229  25.043  49.140  1.00  0.890          C  
ATOM    128  O   GLU A   8     -17.867  25.178  48.094  1.00  0.910          O  
ATOM    129  CB  GLU A   8     -18.156  23.428  50.814  1.00  1.230          C  
ATOM    130  CG  GLU A   8     -18.353  21.969  51.203  1.00  1.230          C  
ATOM    131  CD  GLU A   8     -19.485  21.788  52.162  1.00  1.230          C  
ATOM    132  OE1 GLU A   8     -19.858  22.751  52.787  1.00  1.230          O  
ATOM    133  OE2 GLU A   8     -20.018  20.700  52.231  1.00  1.230          O  
ATOM    134  H   GLU A   8     -15.588  23.271  51.338  1.00  1.010          H  
ATOM    135  HA  GLU A   8     -17.186  22.926  49.021  1.00  1.070          H  
ATOM    136 1HB  GLU A   8     -17.916  23.985  51.724  1.00  1.470          H  
ATOM    137 2HB  GLU A   8     -19.100  23.811  50.432  1.00  1.470          H  
ATOM    138 1HG  GLU A   8     -18.536  21.378  50.309  1.00  1.470          H  
ATOM    139 2HG  GLU A   8     -17.438  21.612  51.657  1.00  1.470          H  
ATOM    140  N   LYS A   9     -16.607  26.056  49.727  1.00  0.870          N  
ATOM    141  CA  LYS A   9     -16.660  27.431  49.239  1.00  0.880          C  
ATOM    142  C   LYS A   9     -16.082  27.570  47.812  1.00  0.830          C  
ATOM    143  O   LYS A   9     -16.398  28.539  47.108  1.00  0.840          O  
ATOM    144  CB  LYS A   9     -15.917  28.364  50.212  1.00  1.230          C  
ATOM    145  CG  LYS A   9     -16.547  28.534  51.616  1.00  1.230          C  
ATOM    146  CD  LYS A   9     -17.746  29.411  51.637  1.00  1.230          C  
ATOM    147  CE  LYS A   9     -18.321  29.530  53.045  1.00  1.230          C  
ATOM    148  NZ  LYS A   9     -19.528  30.416  53.082  1.00  1.230          N  
ATOM    149  H   LYS A   9     -16.134  25.863  50.619  1.00  1.040          H  
ATOM    150  HA  LYS A   9     -17.704  27.733  49.196  1.00  1.060          H  
ATOM    151 1HB  LYS A   9     -14.917  27.992  50.367  1.00  1.470          H  
ATOM    152 2HB  LYS A   9     -15.841  29.358  49.770  1.00  1.470          H  
ATOM    153 1HG  LYS A   9     -16.911  27.591  51.941  1.00  1.470          H  
ATOM    154 2HG  LYS A   9     -15.803  28.889  52.325  1.00  1.470          H  
ATOM    155 1HD  LYS A   9     -17.465  30.400  51.292  1.00  1.470          H  
ATOM    156 2HD  LYS A   9     -18.516  29.019  50.977  1.00  1.470          H  
ATOM    157 1HE  LYS A   9     -18.604  28.537  53.391  1.00  1.470          H  
ATOM    158 2HE  LYS A   9     -17.562  29.933  53.715  1.00  1.470          H  
ATOM    159 1HZ  LYS A   9     -19.885  30.462  54.023  1.00  1.470          H  
ATOM    160 2HZ  LYS A   9     -19.274  31.353  52.777  1.00  1.470          H  
ATOM    161 3HZ  LYS A   9     -20.248  30.043  52.466  1.00  1.470          H  
ATOM    162  N   THR A  10     -15.274  26.591  47.353  1.00  0.770          N  
ATOM    163  CA  THR A  10     -14.625  26.671  46.047  1.00  0.720          C  
ATOM    164  C   THR A  10     -15.601  26.509  44.897  1.00  0.770          C  
ATOM    165  O   THR A  10     -15.194  26.698  43.749  1.00  0.750          O  
ATOM    166  CB  THR A  10     -13.488  25.632  45.828  1.00  1.030          C  
ATOM    167  OG1 THR A  10     -13.999  24.287  45.873  1.00  1.030          O  
ATOM    168  CG2 THR A  10     -12.361  25.792  46.833  1.00  1.030          C  
ATOM    169  H   THR A  10     -15.117  25.752  47.914  1.00  0.920          H  
ATOM    170  HA  THR A  10     -14.181  27.662  45.959  1.00  0.860          H  
ATOM    171  HB  THR A  10     -13.076  25.791  44.837  1.00  1.230          H  
ATOM    172  HG1 THR A  10     -14.373  24.096  46.756  1.00  1.230          H  
ATOM    173 1HG2 THR A  10     -11.585  25.061  46.617  1.00  1.230          H  
ATOM    174 2HG2 THR A  10     -11.948  26.795  46.759  1.00  1.230          H  
ATOM    175 3HG2 THR A  10     -12.745  25.631  47.834  1.00  1.230          H  
ATOM    176  N   VAL A  11     -16.881  26.160  45.179  1.00  0.840          N  
ATOM    177  CA  VAL A  11     -17.875  26.067  44.103  1.00  0.880          C  
ATOM    178  C   VAL A  11     -19.002  27.092  44.199  1.00  0.900          C  
ATOM    179  O   VAL A  11     -20.061  26.887  43.606  1.00  0.970          O  
ATOM    180  CB  VAL A  11     -18.537  24.683  43.973  1.00  1.220          C  
ATOM    181  CG1 VAL A  11     -17.519  23.683  43.629  1.00  1.220          C  
ATOM    182  CG2 VAL A  11     -19.252  24.332  45.224  1.00  1.220          C  
ATOM    183  H   VAL A  11     -17.149  25.977  46.153  1.00  1.010          H  
ATOM    184  HA  VAL A  11     -17.353  26.244  43.184  1.00  1.060          H  
ATOM    185  HB  VAL A  11     -19.250  24.708  43.149  1.00  1.460          H  
ATOM    186 1HG1 VAL A  11     -17.982  22.708  43.505  1.00  1.460          H  
ATOM    187 2HG1 VAL A  11     -17.046  23.986  42.703  1.00  1.460          H  
ATOM    188 3HG1 VAL A  11     -16.787  23.643  44.429  1.00  1.460          H  
ATOM    189 1HG2 VAL A  11     -19.719  23.361  45.111  1.00  1.460          H  
ATOM    190 2HG2 VAL A  11     -18.546  24.303  46.019  1.00  1.460          H  
ATOM    191 3HG2 VAL A  11     -20.020  25.068  45.451  1.00  1.460          H  
ATOM    192  N   SER A  12     -18.849  28.132  45.007  1.00  0.860          N  
ATOM    193  CA  SER A  12     -19.898  29.146  45.049  1.00  0.850          C  
ATOM    194  C   SER A  12     -19.988  29.882  43.705  1.00  0.790          C  
ATOM    195  O   SER A  12     -18.976  30.062  43.052  1.00  0.700          O  
ATOM    196  CB  SER A  12     -19.630  30.155  46.137  1.00  1.190          C  
ATOM    197  OG  SER A  12     -20.594  31.187  46.103  1.00  1.190          O  
ATOM    198  H   SER A  12     -17.997  28.238  45.572  1.00  1.030          H  
ATOM    199  HA  SER A  12     -20.832  28.633  45.263  1.00  1.020          H  
ATOM    200 1HB  SER A  12     -19.652  29.661  47.109  1.00  1.430          H  
ATOM    201 2HB  SER A  12     -18.629  30.580  46.012  1.00  1.430          H  
ATOM    202  HG  SER A  12     -20.412  31.737  46.900  1.00  1.430          H  
ATOM    203  N   PRO A  13     -21.167  30.281  43.202  1.00  0.830          N  
ATOM    204  CA  PRO A  13     -21.300  31.121  42.016  1.00  0.840          C  
ATOM    205  C   PRO A  13     -20.715  32.531  42.246  1.00  0.940          C  
ATOM    206  O   PRO A  13     -20.430  33.268  41.301  1.00  1.340          O  
ATOM    207  CB  PRO A  13     -22.820  31.135  41.781  1.00  1.260          C  
ATOM    208  CG  PRO A  13     -23.430  30.830  43.138  1.00  1.260          C  
ATOM    209  CD  PRO A  13     -22.445  29.877  43.816  1.00  1.260          C  
ATOM    210  HA  PRO A  13     -20.783  30.633  41.176  1.00  1.010          H  
ATOM    211 1HB  PRO A  13     -23.120  32.114  41.404  1.00  1.510          H  
ATOM    212 2HB  PRO A  13     -23.090  30.400  41.006  1.00  1.510          H  
ATOM    213 1HG  PRO A  13     -23.575  31.763  43.703  1.00  1.510          H  
ATOM    214 2HG  PRO A  13     -24.428  30.383  43.009  1.00  1.510          H  
ATOM    215 1HD  PRO A  13     -22.465  30.075  44.893  1.00  1.510          H  
ATOM    216 2HD  PRO A  13     -22.668  28.821  43.577  1.00  1.510          H  
ATOM    217  N   ASP A  14     -20.551  32.917  43.515  1.00  1.010          N  
ATOM    218  CA  ASP A  14     -20.031  34.228  43.885  1.00  0.960          C  
ATOM    219  C   ASP A  14     -18.516  34.340  43.707  1.00  0.930          C  
ATOM    220  O   ASP A  14     -17.743  33.616  44.341  1.00  0.900          O  
ATOM    221  CB  ASP A  14     -20.448  34.573  45.325  1.00  1.360          C  
ATOM    222  CG  ASP A  14     -19.983  35.970  45.802  1.00  1.360          C  
ATOM    223  OD1 ASP A  14     -18.858  36.346  45.449  1.00  1.360          O  
ATOM    224  OD2 ASP A  14     -20.737  36.653  46.466  1.00  1.360          O  
ATOM    225  H   ASP A  14     -20.777  32.281  44.276  1.00  1.210          H  
ATOM    226  HA  ASP A  14     -20.495  34.965  43.229  1.00  1.150          H  
ATOM    227 1HB  ASP A  14     -21.534  34.529  45.400  1.00  1.640          H  
ATOM    228 2HB  ASP A  14     -20.060  33.822  46.003  1.00  1.640          H  
ATOM    229  N   ARG A  15     -18.093  35.237  42.813  1.00  0.930          N  
ATOM    230  CA  ARG A  15     -16.681  35.411  42.502  1.00  0.900          C  
ATOM    231  C   ARG A  15     -15.809  35.689  43.712  1.00  0.890          C  
ATOM    232  O   ARG A  15     -14.680  35.199  43.770  1.00  0.840          O  
ATOM    233  CB  ARG A  15     -16.472  36.550  41.513  1.00  1.270          C  
ATOM    234  CG  ARG A  15     -14.992  36.819  41.152  1.00  1.270          C  
ATOM    235  CD  ARG A  15     -14.824  37.915  40.152  1.00  1.270          C  
ATOM    236  NE  ARG A  15     -15.300  39.216  40.643  1.00  1.270          N  
ATOM    237  CZ  ARG A  15     -14.617  40.072  41.454  1.00  1.270          C  
ATOM    238  NH1 ARG A  15     -13.399  39.797  41.901  1.00  1.270          N  
ATOM    239  NH2 ARG A  15     -15.189  41.217  41.803  1.00  1.270          N  
ATOM    240  H   ARG A  15     -18.787  35.796  42.336  1.00  1.120          H  
ATOM    241  HA  ARG A  15     -16.328  34.497  42.039  1.00  1.080          H  
ATOM    242 1HB  ARG A  15     -17.012  36.338  40.593  1.00  1.530          H  
ATOM    243 2HB  ARG A  15     -16.880  37.469  41.934  1.00  1.530          H  
ATOM    244 1HG  ARG A  15     -14.444  37.117  42.045  1.00  1.530          H  
ATOM    245 2HG  ARG A  15     -14.542  35.912  40.749  1.00  1.530          H  
ATOM    246 1HD  ARG A  15     -13.767  38.006  39.902  1.00  1.530          H  
ATOM    247 2HD  ARG A  15     -15.384  37.668  39.251  1.00  1.530          H  
ATOM    248  HE  ARG A  15     -16.220  39.508  40.338  1.00  1.530          H  
ATOM    249 1HH1 ARG A  15     -12.913  38.915  41.670  1.00  1.530          H  
ATOM    250 2HH1 ARG A  15     -12.921  40.449  42.501  1.00  1.530          H  
ATOM    251 1HH2 ARG A  15     -16.117  41.442  41.470  1.00  1.530          H  
ATOM    252 2HH2 ARG A  15     -14.701  41.867  42.401  1.00  1.530          H  
ATOM    253  N   LEU A  16     -16.275  36.518  44.646  1.00  0.930          N  
ATOM    254  CA  LEU A  16     -15.407  36.880  45.752  1.00  0.920          C  
ATOM    255  C   LEU A  16     -15.306  35.724  46.707  1.00  0.910          C  
ATOM    256  O   LEU A  16     -14.237  35.476  47.274  1.00  0.920          O  
ATOM    257  CB  LEU A  16     -15.927  38.132  46.465  1.00  1.290          C  
ATOM    258  CG  LEU A  16     -15.887  39.460  45.643  1.00  1.290          C  
ATOM    259  CD1 LEU A  16     -16.584  40.556  46.438  1.00  1.290          C  
ATOM    260  CD2 LEU A  16     -14.435  39.865  45.341  1.00  1.290          C  
ATOM    261  H   LEU A  16     -17.249  36.841  44.630  1.00  1.120          H  
ATOM    262  HA  LEU A  16     -14.410  37.066  45.364  1.00  1.100          H  
ATOM    263 1HB  LEU A  16     -16.969  37.948  46.745  1.00  1.550          H  
ATOM    264 2HB  LEU A  16     -15.348  38.279  47.374  1.00  1.550          H  
ATOM    265  HG  LEU A  16     -16.425  39.322  44.704  1.00  1.550          H  
ATOM    266 1HD1 LEU A  16     -16.576  41.484  45.866  1.00  1.550          H  
ATOM    267 2HD1 LEU A  16     -17.618  40.262  46.634  1.00  1.550          H  
ATOM    268 3HD1 LEU A  16     -16.066  40.711  47.384  1.00  1.550          H  
ATOM    269 1HD2 LEU A  16     -14.433  40.792  44.778  1.00  1.550          H  
ATOM    270 2HD2 LEU A  16     -13.896  40.011  46.278  1.00  1.550          H  
ATOM    271 3HD2 LEU A  16     -13.929  39.100  44.755  1.00  1.550          H  
ATOM    272  N   GLU A  17     -16.420  35.019  46.890  1.00  0.890          N  
ATOM    273  CA  GLU A  17     -16.418  33.864  47.778  1.00  0.860          C  
ATOM    274  C   GLU A  17     -15.450  32.803  47.232  1.00  0.870          C  
ATOM    275  O   GLU A  17     -14.695  32.187  47.998  1.00  0.870          O  
ATOM    276  CB  GLU A  17     -17.830  33.311  47.953  1.00  1.220          C  
ATOM    277  CG  GLU A  17     -17.963  32.204  48.994  1.00  1.220          C  
ATOM    278  CD  GLU A  17     -19.405  31.846  49.265  1.00  1.220          C  
ATOM    279  OE1 GLU A  17     -20.250  32.309  48.545  1.00  1.220          O  
ATOM    280  OE2 GLU A  17     -19.669  31.152  50.217  1.00  1.220          O  
ATOM    281  H   GLU A  17     -17.280  35.335  46.404  1.00  1.070          H  
ATOM    282  HA  GLU A  17     -16.056  34.180  48.756  1.00  1.030          H  
ATOM    283 1HB  GLU A  17     -18.511  34.121  48.212  1.00  1.460          H  
ATOM    284 2HB  GLU A  17     -18.158  32.898  47.001  1.00  1.460          H  
ATOM    285 1HG  GLU A  17     -17.442  31.313  48.630  1.00  1.460          H  
ATOM    286 2HG  GLU A  17     -17.482  32.523  49.916  1.00  1.460          H  
ATOM    287  N   LEU A  18     -15.458  32.612  45.900  1.00  0.860          N  
ATOM    288  CA  LEU A  18     -14.561  31.664  45.259  1.00  0.870          C  
ATOM    289  C   LEU A  18     -13.110  32.061  45.434  1.00  0.850          C  
ATOM    290  O   LEU A  18     -12.276  31.224  45.806  1.00  0.840          O  
ATOM    291  CB  LEU A  18     -14.834  31.615  43.742  1.00  1.210          C  
ATOM    292  CG  LEU A  18     -16.097  30.962  43.255  1.00  1.210          C  
ATOM    293  CD1 LEU A  18     -16.284  31.248  41.773  1.00  1.210          C  
ATOM    294  CD2 LEU A  18     -15.983  29.505  43.453  1.00  1.210          C  
ATOM    295  H   LEU A  18     -16.132  33.129  45.327  1.00  1.030          H  
ATOM    296  HA  LEU A  18     -14.708  30.690  45.720  1.00  1.040          H  
ATOM    297 1HB  LEU A  18     -14.849  32.636  43.378  1.00  1.460          H  
ATOM    298 2HB  LEU A  18     -14.031  31.116  43.268  1.00  1.460          H  
ATOM    299  HG  LEU A  18     -16.951  31.348  43.804  1.00  1.460          H  
ATOM    300 1HD1 LEU A  18     -17.197  30.768  41.421  1.00  1.460          H  
ATOM    301 2HD1 LEU A  18     -16.365  32.309  41.614  1.00  1.460          H  
ATOM    302 3HD1 LEU A  18     -15.436  30.860  41.215  1.00  1.460          H  
ATOM    303 1HD2 LEU A  18     -16.859  29.012  43.110  1.00  1.460          H  
ATOM    304 2HD2 LEU A  18     -15.141  29.132  42.899  1.00  1.460          H  
ATOM    305 3HD2 LEU A  18     -15.858  29.289  44.497  1.00  1.460          H  
ATOM    306  N   GLU A  19     -12.805  33.349  45.221  1.00  0.850          N  
ATOM    307  CA  GLU A  19     -11.440  33.824  45.366  1.00  0.840          C  
ATOM    308  C   GLU A  19     -10.967  33.653  46.793  1.00  0.840          C  
ATOM    309  O   GLU A  19      -9.813  33.286  47.017  1.00  0.820          O  
ATOM    310  CB  GLU A  19     -11.326  35.293  44.950  1.00  1.180          C  
ATOM    311  CG  GLU A  19     -11.468  35.548  43.443  1.00  1.180          C  
ATOM    312  CD  GLU A  19     -11.510  37.018  43.102  1.00  1.180          C  
ATOM    313  OE1 GLU A  19     -11.384  37.817  44.007  1.00  1.180          O  
ATOM    314  OE2 GLU A  19     -11.691  37.345  41.943  1.00  1.180          O  
ATOM    315  H   GLU A  19     -13.524  34.005  44.898  1.00  1.020          H  
ATOM    316  HA  GLU A  19     -10.796  33.229  44.718  1.00  1.010          H  
ATOM    317 1HB  GLU A  19     -12.105  35.866  45.456  1.00  1.420          H  
ATOM    318 2HB  GLU A  19     -10.365  35.689  45.273  1.00  1.420          H  
ATOM    319 1HG  GLU A  19     -10.611  35.100  42.942  1.00  1.420          H  
ATOM    320 2HG  GLU A  19     -12.354  35.057  43.068  1.00  1.420          H  
ATOM    321  N   ALA A  20     -11.842  33.918  47.771  1.00  0.870          N  
ATOM    322  CA  ALA A  20     -11.437  33.751  49.149  1.00  0.870          C  
ATOM    323  C   ALA A  20     -11.072  32.306  49.416  1.00  0.810          C  
ATOM    324  O   ALA A  20     -10.023  32.030  50.004  1.00  0.780          O  
ATOM    325  CB  ALA A  20     -12.552  34.178  50.081  1.00  1.220          C  
ATOM    326  H   ALA A  20     -12.773  34.283  47.546  1.00  1.040          H  
ATOM    327  HA  ALA A  20     -10.560  34.369  49.326  1.00  1.040          H  
ATOM    328 1HB  ALA A  20     -12.232  34.062  51.113  1.00  1.460          H  
ATOM    329 2HB  ALA A  20     -12.801  35.222  49.888  1.00  1.460          H  
ATOM    330 3HB  ALA A  20     -13.430  33.559  49.897  1.00  1.460          H  
ATOM    331  N   ALA A  21     -11.894  31.361  48.936  1.00  0.780          N  
ATOM    332  CA  ALA A  21     -11.594  29.960  49.180  1.00  0.750          C  
ATOM    333  C   ALA A  21     -10.252  29.586  48.579  1.00  0.740          C  
ATOM    334  O   ALA A  21      -9.446  28.892  49.213  1.00  0.740          O  
ATOM    335  CB  ALA A  21     -12.681  29.091  48.597  1.00  1.060          C  
ATOM    336  H   ALA A  21     -12.768  31.630  48.462  1.00  0.940          H  
ATOM    337  HA  ALA A  21     -11.550  29.808  50.254  1.00  0.900          H  
ATOM    338 1HB  ALA A  21     -12.475  28.045  48.811  1.00  1.270          H  
ATOM    339 2HB  ALA A  21     -13.612  29.376  49.036  1.00  1.270          H  
ATOM    340 3HB  ALA A  21     -12.732  29.244  47.521  1.00  1.270          H  
ATOM    341  N   GLN A  22      -9.981  30.094  47.370  1.00  0.750          N  
ATOM    342  CA  GLN A  22      -8.721  29.809  46.717  1.00  0.790          C  
ATOM    343  C   GLN A  22      -7.565  30.321  47.538  1.00  0.790          C  
ATOM    344  O   GLN A  22      -6.599  29.589  47.744  1.00  0.770          O  
ATOM    345  CB  GLN A  22      -8.647  30.441  45.335  1.00  1.090          C  
ATOM    346  CG  GLN A  22      -7.353  30.130  44.580  1.00  1.090          C  
ATOM    347  CD  GLN A  22      -7.333  30.724  43.204  1.00  1.090          C  
ATOM    348  OE1 GLN A  22      -8.041  31.694  42.917  1.00  1.090          O  
ATOM    349  NE2 GLN A  22      -6.530  30.150  42.326  1.00  1.090          N  
ATOM    350  H   GLN A  22     -10.698  30.645  46.881  1.00  0.900          H  
ATOM    351  HA  GLN A  22      -8.620  28.730  46.618  1.00  0.950          H  
ATOM    352 1HB  GLN A  22      -9.480  30.120  44.757  1.00  1.310          H  
ATOM    353 2HB  GLN A  22      -8.724  31.522  45.431  1.00  1.310          H  
ATOM    354 1HG  GLN A  22      -6.509  30.553  45.128  1.00  1.310          H  
ATOM    355 2HG  GLN A  22      -7.232  29.052  44.494  1.00  1.310          H  
ATOM    356 1HE2 GLN A  22      -6.471  30.502  41.394  1.00  1.310          H  
ATOM    357 2HE2 GLN A  22      -5.962  29.360  42.593  1.00  1.310          H  
ATOM    358  N   LYS A  23      -7.668  31.567  48.014  1.00  0.780          N  
ATOM    359  CA  LYS A  23      -6.615  32.185  48.804  1.00  0.780          C  
ATOM    360  C   LYS A  23      -6.350  31.425  50.097  1.00  0.780          C  
ATOM    361  O   LYS A  23      -5.190  31.252  50.483  1.00  0.780          O  
ATOM    362  CB  LYS A  23      -6.971  33.644  49.076  1.00  1.090          C  
ATOM    363  CG  LYS A  23      -6.863  34.535  47.829  1.00  1.090          C  
ATOM    364  CD  LYS A  23      -7.334  35.960  48.094  1.00  1.090          C  
ATOM    365  CE  LYS A  23      -7.215  36.823  46.834  1.00  1.090          C  
ATOM    366  NZ  LYS A  23      -7.769  38.196  47.033  1.00  1.090          N  
ATOM    367  H   LYS A  23      -8.501  32.118  47.775  1.00  0.940          H  
ATOM    368  HA  LYS A  23      -5.699  32.165  48.215  1.00  0.940          H  
ATOM    369 1HB  LYS A  23      -7.997  33.700  49.441  1.00  1.310          H  
ATOM    370 2HB  LYS A  23      -6.320  34.045  49.850  1.00  1.310          H  
ATOM    371 1HG  LYS A  23      -5.821  34.561  47.508  1.00  1.310          H  
ATOM    372 2HG  LYS A  23      -7.450  34.103  47.022  1.00  1.310          H  
ATOM    373 1HD  LYS A  23      -8.380  35.937  48.409  1.00  1.310          H  
ATOM    374 2HD  LYS A  23      -6.739  36.403  48.891  1.00  1.310          H  
ATOM    375 1HE  LYS A  23      -6.164  36.904  46.565  1.00  1.310          H  
ATOM    376 2HE  LYS A  23      -7.754  36.340  46.016  1.00  1.310          H  
ATOM    377 1HZ  LYS A  23      -7.666  38.728  46.179  1.00  1.310          H  
ATOM    378 2HZ  LYS A  23      -8.754  38.122  47.262  1.00  1.310          H  
ATOM    379 3HZ  LYS A  23      -7.276  38.662  47.782  1.00  1.310          H  
ATOM    380  N   PHE A  24      -7.402  30.940  50.768  1.00  0.770          N  
ATOM    381  CA  PHE A  24      -7.180  30.177  51.991  1.00  0.780          C  
ATOM    382  C   PHE A  24      -6.377  28.911  51.700  1.00  0.750          C  
ATOM    383  O   PHE A  24      -5.434  28.581  52.431  1.00  0.760          O  
ATOM    384  CB  PHE A  24      -8.503  29.752  52.647  1.00  1.090          C  
ATOM    385  CG  PHE A  24      -9.212  30.767  53.530  1.00  1.090          C  
ATOM    386  CD1 PHE A  24     -10.303  31.499  53.077  1.00  1.090          C  
ATOM    387  CD2 PHE A  24      -8.808  30.947  54.841  1.00  1.090          C  
ATOM    388  CE1 PHE A  24     -10.961  32.383  53.898  1.00  1.090          C  
ATOM    389  CE2 PHE A  24      -9.467  31.832  55.668  1.00  1.090          C  
ATOM    390  CZ  PHE A  24     -10.543  32.551  55.194  1.00  1.090          C  
ATOM    391  H   PHE A  24      -8.351  31.159  50.443  1.00  0.920          H  
ATOM    392  HA  PHE A  24      -6.616  30.796  52.688  1.00  0.940          H  
ATOM    393 1HB  PHE A  24      -9.194  29.480  51.849  1.00  1.310          H  
ATOM    394 2HB  PHE A  24      -8.334  28.856  53.237  1.00  1.310          H  
ATOM    395  HD1 PHE A  24     -10.648  31.357  52.074  1.00  1.310          H  
ATOM    396  HD2 PHE A  24      -7.961  30.373  55.221  1.00  1.310          H  
ATOM    397  HE1 PHE A  24     -11.817  32.942  53.522  1.00  1.310          H  
ATOM    398  HE2 PHE A  24      -9.138  31.964  56.699  1.00  1.310          H  
ATOM    399  HZ  PHE A  24     -11.066  33.247  55.850  1.00  1.310          H  
ATOM    400  N   LEU A  25      -6.750  28.211  50.624  1.00  0.720          N  
ATOM    401  CA  LEU A  25      -6.083  26.969  50.264  1.00  0.690          C  
ATOM    402  C   LEU A  25      -4.658  27.204  49.765  1.00  0.680          C  
ATOM    403  O   LEU A  25      -3.735  26.498  50.187  1.00  0.650          O  
ATOM    404  CB  LEU A  25      -6.952  26.280  49.203  1.00  0.980          C  
ATOM    405  CG  LEU A  25      -8.338  25.820  49.740  1.00  0.980          C  
ATOM    406  CD1 LEU A  25      -9.257  25.470  48.613  1.00  0.980          C  
ATOM    407  CD2 LEU A  25      -8.200  24.591  50.670  1.00  0.980          C  
ATOM    408  H   LEU A  25      -7.557  28.530  50.074  1.00  0.860          H  
ATOM    409  HA  LEU A  25      -6.022  26.353  51.152  1.00  0.830          H  
ATOM    410 1HB  LEU A  25      -7.123  26.984  48.387  1.00  1.170          H  
ATOM    411 2HB  LEU A  25      -6.422  25.417  48.812  1.00  1.170          H  
ATOM    412  HG  LEU A  25      -8.764  26.639  50.266  1.00  1.170          H  
ATOM    413 1HD1 LEU A  25     -10.228  25.200  49.015  1.00  1.170          H  
ATOM    414 2HD1 LEU A  25      -9.371  26.335  47.959  1.00  1.170          H  
ATOM    415 3HD1 LEU A  25      -8.868  24.658  48.071  1.00  1.170          H  
ATOM    416 1HD2 LEU A  25      -9.189  24.309  51.033  1.00  1.170          H  
ATOM    417 2HD2 LEU A  25      -7.769  23.757  50.117  1.00  1.170          H  
ATOM    418 3HD2 LEU A  25      -7.570  24.817  51.520  1.00  1.170          H  
ATOM    419  N   GLU A  26      -4.447  28.226  48.926  1.00  0.700          N  
ATOM    420  CA  GLU A  26      -3.105  28.494  48.442  1.00  0.690          C  
ATOM    421  C   GLU A  26      -2.193  28.923  49.572  1.00  0.710          C  
ATOM    422  O   GLU A  26      -1.032  28.509  49.611  1.00  0.690          O  
ATOM    423  CB  GLU A  26      -3.080  29.553  47.335  1.00  0.970          C  
ATOM    424  CG  GLU A  26      -3.642  29.100  45.982  1.00  0.970          C  
ATOM    425  CD  GLU A  26      -3.566  30.182  44.936  1.00  0.970          C  
ATOM    426  OE1 GLU A  26      -3.330  31.311  45.295  1.00  0.970          O  
ATOM    427  OE2 GLU A  26      -3.727  29.875  43.776  1.00  0.970          O  
ATOM    428  H   GLU A  26      -5.229  28.792  48.597  1.00  0.840          H  
ATOM    429  HA  GLU A  26      -2.707  27.571  48.023  1.00  0.830          H  
ATOM    430 1HB  GLU A  26      -3.669  30.415  47.659  1.00  1.160          H  
ATOM    431 2HB  GLU A  26      -2.058  29.894  47.181  1.00  1.160          H  
ATOM    432 1HG  GLU A  26      -3.080  28.233  45.640  1.00  1.160          H  
ATOM    433 2HG  GLU A  26      -4.678  28.796  46.118  1.00  1.160          H  
ATOM    434  N   ARG A  27      -2.689  29.734  50.513  1.00  0.740          N  
ATOM    435  CA  ARG A  27      -1.817  30.138  51.587  1.00  0.750          C  
ATOM    436  C   ARG A  27      -1.448  28.931  52.420  1.00  0.730          C  
ATOM    437  O   ARG A  27      -0.288  28.776  52.801  1.00  0.710          O  
ATOM    438  CB  ARG A  27      -2.439  31.207  52.469  1.00  1.050          C  
ATOM    439  CG  ARG A  27      -1.540  31.666  53.651  1.00  1.050          C  
ATOM    440  CD  ARG A  27      -0.260  32.322  53.198  1.00  1.050          C  
ATOM    441  NE  ARG A  27       0.579  32.707  54.322  1.00  1.050          N  
ATOM    442  CZ  ARG A  27       1.823  33.229  54.218  1.00  1.050          C  
ATOM    443  NH1 ARG A  27       2.363  33.457  53.030  1.00  1.050          N  
ATOM    444  NH2 ARG A  27       2.504  33.512  55.317  1.00  1.050          N  
ATOM    445  H   ARG A  27      -3.646  30.102  50.460  1.00  0.890          H  
ATOM    446  HA  ARG A  27      -0.915  30.544  51.138  1.00  0.900          H  
ATOM    447 1HB  ARG A  27      -2.680  32.080  51.864  1.00  1.260          H  
ATOM    448 2HB  ARG A  27      -3.378  30.829  52.881  1.00  1.260          H  
ATOM    449 1HG  ARG A  27      -2.085  32.387  54.256  1.00  1.260          H  
ATOM    450 2HG  ARG A  27      -1.282  30.811  54.274  1.00  1.260          H  
ATOM    451 1HD  ARG A  27       0.316  31.629  52.597  1.00  1.260          H  
ATOM    452 2HD  ARG A  27      -0.493  33.212  52.617  1.00  1.260          H  
ATOM    453  HE  ARG A  27       0.215  32.517  55.275  1.00  1.260          H  
ATOM    454 1HH1 ARG A  27       1.850  33.242  52.188  1.00  1.260          H  
ATOM    455 2HH1 ARG A  27       3.292  33.849  52.963  1.00  1.260          H  
ATOM    456 1HH2 ARG A  27       2.092  33.339  56.230  1.00  1.260          H  
ATOM    457 2HH2 ARG A  27       3.431  33.903  55.255  1.00  1.260          H  
ATOM    458  N   ALA A  28      -2.406  28.043  52.701  1.00  0.720          N  
ATOM    459  CA  ALA A  28      -2.076  26.878  53.502  1.00  0.710          C  
ATOM    460  C   ALA A  28      -0.979  26.054  52.833  1.00  0.660          C  
ATOM    461  O   ALA A  28      -0.048  25.597  53.508  1.00  0.650          O  
ATOM    462  CB  ALA A  28      -3.311  26.031  53.701  1.00  1.000          C  
ATOM    463  H   ALA A  28      -3.378  28.195  52.404  1.00  0.860          H  
ATOM    464  HA  ALA A  28      -1.706  27.220  54.469  1.00  0.850          H  
ATOM    465 1HB  ALA A  28      -3.068  25.166  54.312  1.00  1.200          H  
ATOM    466 2HB  ALA A  28      -4.080  26.627  54.192  1.00  1.200          H  
ATOM    467 3HB  ALA A  28      -3.673  25.712  52.731  1.00  1.200          H  
ATOM    468  N   ALA A  29      -1.052  25.915  51.502  1.00  0.630          N  
ATOM    469  CA  ALA A  29      -0.042  25.177  50.757  1.00  0.580          C  
ATOM    470  C   ALA A  29       1.339  25.802  50.931  1.00  0.570          C  
ATOM    471  O   ALA A  29       2.342  25.099  51.037  1.00  0.550          O  
ATOM    472  CB  ALA A  29      -0.403  25.160  49.286  1.00  0.830          C  
ATOM    473  H   ALA A  29      -1.877  26.276  51.008  1.00  0.760          H  
ATOM    474  HA  ALA A  29      -0.014  24.163  51.140  1.00  0.700          H  
ATOM    475 1HB  ALA A  29       0.332  24.591  48.735  1.00  1.000          H  
ATOM    476 2HB  ALA A  29      -1.374  24.720  49.160  1.00  1.000          H  
ATOM    477 3HB  ALA A  29      -0.426  26.176  48.911  1.00  1.000          H  
ATOM    478  N   VAL A  30       1.380  27.134  50.966  1.00  0.610          N  
ATOM    479  CA  VAL A  30       2.614  27.882  51.141  1.00  0.610          C  
ATOM    480  C   VAL A  30       3.181  27.773  52.549  1.00  0.630          C  
ATOM    481  O   VAL A  30       4.384  27.569  52.717  1.00  0.620          O  
ATOM    482  CB  VAL A  30       2.403  29.369  50.770  1.00  0.850          C  
ATOM    483  CG1 VAL A  30       3.637  30.218  51.133  1.00  0.850          C  
ATOM    484  CG2 VAL A  30       2.142  29.463  49.270  1.00  0.850          C  
ATOM    485  H   VAL A  30       0.497  27.639  50.834  1.00  0.730          H  
ATOM    486  HA  VAL A  30       3.350  27.471  50.450  1.00  0.730          H  
ATOM    487  HB  VAL A  30       1.551  29.755  51.318  1.00  1.020          H  
ATOM    488 1HG1 VAL A  30       3.454  31.253  50.854  1.00  1.020          H  
ATOM    489 2HG1 VAL A  30       3.833  30.172  52.204  1.00  1.020          H  
ATOM    490 3HG1 VAL A  30       4.508  29.844  50.593  1.00  1.020          H  
ATOM    491 1HG2 VAL A  30       1.973  30.501  48.992  1.00  1.020          H  
ATOM    492 2HG2 VAL A  30       3.004  29.077  48.730  1.00  1.020          H  
ATOM    493 3HG2 VAL A  30       1.273  28.877  49.010  1.00  1.020          H  
ATOM    494  N   GLU A  31       2.338  27.955  53.567  1.00  0.670          N  
ATOM    495  CA  GLU A  31       2.826  27.904  54.939  1.00  0.690          C  
ATOM    496  C   GLU A  31       3.382  26.528  55.301  1.00  0.670          C  
ATOM    497  O   GLU A  31       4.420  26.437  55.963  1.00  0.680          O  
ATOM    498  CB  GLU A  31       1.717  28.284  55.926  1.00  0.960          C  
ATOM    499  CG  GLU A  31       1.317  29.752  55.881  1.00  0.960          C  
ATOM    500  CD  GLU A  31       0.195  30.111  56.842  1.00  0.960          C  
ATOM    501  OE1 GLU A  31      -0.281  29.235  57.525  1.00  0.960          O  
ATOM    502  OE2 GLU A  31      -0.195  31.267  56.871  1.00  0.960          O  
ATOM    503  H   GLU A  31       1.351  28.141  53.369  1.00  0.800          H  
ATOM    504  HA  GLU A  31       3.632  28.628  55.037  1.00  0.830          H  
ATOM    505 1HB  GLU A  31       0.823  27.694  55.701  1.00  1.150          H  
ATOM    506 2HB  GLU A  31       2.027  28.041  56.940  1.00  1.150          H  
ATOM    507 1HG  GLU A  31       2.189  30.361  56.107  1.00  1.150          H  
ATOM    508 2HG  GLU A  31       1.010  29.974  54.865  1.00  1.150          H  
ATOM    509  N   ASN A  32       2.707  25.467  54.854  1.00  0.640          N  
ATOM    510  CA  ASN A  32       3.148  24.109  55.130  1.00  0.620          C  
ATOM    511  C   ASN A  32       2.512  23.136  54.144  1.00  0.580          C  
ATOM    512  O   ASN A  32       1.443  22.574  54.410  1.00  0.570          O  
ATOM    513  CB  ASN A  32       2.824  23.764  56.586  1.00  0.880          C  
ATOM    514  CG  ASN A  32       3.332  22.412  57.123  1.00  0.880          C  
ATOM    515  OD1 ASN A  32       3.269  21.317  56.523  1.00  0.880          O  
ATOM    516  ND2 ASN A  32       3.868  22.488  58.325  1.00  0.880          N  
ATOM    517  H   ASN A  32       1.839  25.615  54.329  1.00  0.770          H  
ATOM    518  HA  ASN A  32       4.228  24.061  54.986  1.00  0.740          H  
ATOM    519 1HB  ASN A  32       3.223  24.544  57.232  1.00  1.050          H  
ATOM    520 2HB  ASN A  32       1.741  23.784  56.709  1.00  1.050          H  
ATOM    521 1HD2 ASN A  32       4.229  21.665  58.770  1.00  1.050          H  
ATOM    522 2HD2 ASN A  32       3.915  23.370  58.798  1.00  1.050          H  
ATOM    523  N   LEU A  33       3.210  22.888  53.029  1.00  0.550          N  
ATOM    524  CA  LEU A  33       2.652  22.028  52.006  1.00  0.510          C  
ATOM    525  C   LEU A  33       2.453  20.584  52.496  1.00  0.490          C  
ATOM    526  O   LEU A  33       1.383  20.023  52.269  1.00  0.480          O  
ATOM    527  CB  LEU A  33       3.508  22.058  50.706  1.00  0.730          C  
ATOM    528  CG  LEU A  33       3.020  21.174  49.525  1.00  0.730          C  
ATOM    529  CD1 LEU A  33       1.637  21.637  49.063  1.00  0.730          C  
ATOM    530  CD2 LEU A  33       4.026  21.261  48.373  1.00  0.730          C  
ATOM    531  H   LEU A  33       4.075  23.385  52.867  1.00  0.660          H  
ATOM    532  HA  LEU A  33       1.682  22.440  51.757  1.00  0.610          H  
ATOM    533 1HB  LEU A  33       3.522  23.080  50.343  1.00  0.880          H  
ATOM    534 2HB  LEU A  33       4.517  21.782  50.905  1.00  0.880          H  
ATOM    535  HG  LEU A  33       2.936  20.151  49.855  1.00  0.880          H  
ATOM    536 1HD1 LEU A  33       1.295  21.013  48.239  1.00  0.880          H  
ATOM    537 2HD1 LEU A  33       0.943  21.558  49.874  1.00  0.880          H  
ATOM    538 3HD1 LEU A  33       1.695  22.669  48.733  1.00  0.880          H  
ATOM    539 1HD2 LEU A  33       3.689  20.636  47.544  1.00  0.880          H  
ATOM    540 2HD2 LEU A  33       4.098  22.295  48.045  1.00  0.880          H  
ATOM    541 3HD2 LEU A  33       5.006  20.919  48.710  1.00  0.880          H  
ATOM    542  N   PRO A  34       3.428  19.930  53.195  1.00  0.490          N  
ATOM    543  CA  PRO A  34       3.288  18.562  53.675  1.00  0.470          C  
ATOM    544  C   PRO A  34       1.976  18.333  54.431  1.00  0.490          C  
ATOM    545  O   PRO A  34       1.288  17.336  54.191  1.00  0.460          O  
ATOM    546  CB  PRO A  34       4.483  18.448  54.633  1.00  0.700          C  
ATOM    547  CG  PRO A  34       5.526  19.371  54.042  1.00  0.700          C  
ATOM    548  CD  PRO A  34       4.745  20.552  53.556  1.00  0.700          C  
ATOM    549  HA  PRO A  34       3.379  17.868  52.831  1.00  0.560          H  
ATOM    550 1HB  PRO A  34       4.181  18.752  55.648  1.00  0.850          H  
ATOM    551 2HB  PRO A  34       4.812  17.409  54.707  1.00  0.850          H  
ATOM    552 1HG  PRO A  34       6.266  19.644  54.813  1.00  0.850          H  
ATOM    553 2HG  PRO A  34       6.078  18.893  53.246  1.00  0.850          H  
ATOM    554 1HD  PRO A  34       4.654  21.246  54.389  1.00  0.850          H  
ATOM    555 2HD  PRO A  34       5.259  20.972  52.712  1.00  0.850          H  
ATOM    556  N   THR A  35       1.594  19.313  55.269  1.00  0.530          N  
ATOM    557  CA  THR A  35       0.373  19.247  56.058  1.00  0.550          C  
ATOM    558  C   THR A  35      -0.828  19.453  55.176  1.00  0.540          C  
ATOM    559  O   THR A  35      -1.782  18.677  55.231  1.00  0.530          O  
ATOM    560  CB  THR A  35       0.361  20.287  57.185  1.00  0.760          C  
ATOM    561  OG1 THR A  35       1.470  20.044  58.057  1.00  0.760          O  
ATOM    562  CG2 THR A  35      -0.940  20.180  57.983  1.00  0.760          C  
ATOM    563  H   THR A  35       2.207  20.112  55.438  1.00  0.640          H  
ATOM    564  HA  THR A  35       0.302  18.256  56.504  1.00  0.660          H  
ATOM    565  HB  THR A  35       0.450  21.289  56.762  1.00  0.910          H  
ATOM    566  HG1 THR A  35       2.284  20.279  57.585  1.00  0.910          H  
ATOM    567 1HG2 THR A  35      -0.931  20.916  58.784  1.00  0.910          H  
ATOM    568 2HG2 THR A  35      -1.799  20.366  57.337  1.00  0.910          H  
ATOM    569 3HG2 THR A  35      -1.024  19.180  58.409  1.00  0.910          H  
ATOM    570  N   PHE A  36      -0.781  20.486  54.338  1.00  0.540          N  
ATOM    571  CA  PHE A  36      -1.890  20.810  53.461  1.00  0.540          C  
ATOM    572  C   PHE A  36      -2.292  19.580  52.678  1.00  0.510          C  
ATOM    573  O   PHE A  36      -3.467  19.206  52.670  1.00  0.510          O  
ATOM    574  CB  PHE A  36      -1.466  21.943  52.524  1.00  0.760          C  
ATOM    575  CG  PHE A  36      -2.414  22.345  51.429  1.00  0.760          C  
ATOM    576  CD1 PHE A  36      -3.547  23.067  51.702  1.00  0.760          C  
ATOM    577  CD2 PHE A  36      -2.121  22.050  50.102  1.00  0.760          C  
ATOM    578  CE1 PHE A  36      -4.373  23.490  50.694  1.00  0.760          C  
ATOM    579  CE2 PHE A  36      -2.941  22.481  49.087  1.00  0.760          C  
ATOM    580  CZ  PHE A  36      -4.074  23.209  49.390  1.00  0.760          C  
ATOM    581  H   PHE A  36       0.052  21.086  54.321  1.00  0.650          H  
ATOM    582  HA  PHE A  36      -2.733  21.137  54.067  1.00  0.650          H  
ATOM    583 1HB  PHE A  36      -1.243  22.832  53.121  1.00  0.910          H  
ATOM    584 2HB  PHE A  36      -0.538  21.658  52.055  1.00  0.910          H  
ATOM    585  HD1 PHE A  36      -3.785  23.307  52.733  1.00  0.910          H  
ATOM    586  HD2 PHE A  36      -1.235  21.483  49.863  1.00  0.910          H  
ATOM    587  HE1 PHE A  36      -5.258  24.062  50.928  1.00  0.910          H  
ATOM    588  HE2 PHE A  36      -2.699  22.252  48.042  1.00  0.910          H  
ATOM    589  HZ  PHE A  36      -4.725  23.558  48.596  1.00  0.910          H  
ATOM    590  N   LEU A  37      -1.324  18.926  52.054  1.00  0.480          N  
ATOM    591  CA  LEU A  37      -1.639  17.758  51.266  1.00  0.440          C  
ATOM    592  C   LEU A  37      -2.199  16.613  52.088  1.00  0.440          C  
ATOM    593  O   LEU A  37      -3.166  15.977  51.657  1.00  0.430          O  
ATOM    594  CB  LEU A  37      -0.391  17.318  50.540  1.00  0.630          C  
ATOM    595  CG  LEU A  37       0.088  18.258  49.468  1.00  0.630          C  
ATOM    596  CD1 LEU A  37       1.433  17.816  49.052  1.00  0.630          C  
ATOM    597  CD2 LEU A  37      -0.880  18.262  48.277  1.00  0.630          C  
ATOM    598  H   LEU A  37      -0.363  19.275  52.119  1.00  0.580          H  
ATOM    599  HA  LEU A  37      -2.404  18.033  50.557  1.00  0.530          H  
ATOM    600 1HB  LEU A  37       0.411  17.197  51.275  1.00  0.760          H  
ATOM    601 2HB  LEU A  37      -0.590  16.366  50.069  1.00  0.760          H  
ATOM    602  HG  LEU A  37       0.168  19.260  49.870  1.00  0.760          H  
ATOM    603 1HD1 LEU A  37       1.829  18.480  48.286  1.00  0.760          H  
ATOM    604 2HD1 LEU A  37       2.072  17.838  49.919  1.00  0.760          H  
ATOM    605 3HD1 LEU A  37       1.372  16.818  48.673  1.00  0.760          H  
ATOM    606 1HD2 LEU A  37      -0.492  18.931  47.542  1.00  0.760          H  
ATOM    607 2HD2 LEU A  37      -0.963  17.261  47.854  1.00  0.760          H  
ATOM    608 3HD2 LEU A  37      -1.858  18.605  48.563  1.00  0.760          H  
ATOM    609  N   VAL A  38      -1.656  16.356  53.286  1.00  0.450          N  
ATOM    610  CA  VAL A  38      -2.215  15.282  54.095  1.00  0.450          C  
ATOM    611  C   VAL A  38      -3.654  15.576  54.477  1.00  0.480          C  
ATOM    612  O   VAL A  38      -4.498  14.677  54.406  1.00  0.470          O  
ATOM    613  CB  VAL A  38      -1.393  15.010  55.369  1.00  0.630          C  
ATOM    614  CG1 VAL A  38      -2.149  14.038  56.279  1.00  0.630          C  
ATOM    615  CG2 VAL A  38      -0.060  14.370  54.993  1.00  0.630          C  
ATOM    616  H   VAL A  38      -0.819  16.868  53.595  1.00  0.540          H  
ATOM    617  HA  VAL A  38      -2.204  14.368  53.506  1.00  0.540          H  
ATOM    618  HB  VAL A  38      -1.229  15.950  55.904  1.00  0.760          H  
ATOM    619 1HG1 VAL A  38      -1.555  13.845  57.170  1.00  0.760          H  
ATOM    620 2HG1 VAL A  38      -3.111  14.449  56.588  1.00  0.760          H  
ATOM    621 3HG1 VAL A  38      -2.307  13.108  55.746  1.00  0.760          H  
ATOM    622 1HG2 VAL A  38       0.521  14.172  55.892  1.00  0.760          H  
ATOM    623 2HG2 VAL A  38      -0.245  13.433  54.478  1.00  0.760          H  
ATOM    624 3HG2 VAL A  38       0.499  15.029  54.344  1.00  0.760          H  
ATOM    625  N   GLU A  39      -3.944  16.807  54.901  1.00  0.510          N  
ATOM    626  CA  GLU A  39      -5.302  17.146  55.296  1.00  0.540          C  
ATOM    627  C   GLU A  39      -6.272  17.092  54.116  1.00  0.530          C  
ATOM    628  O   GLU A  39      -7.397  16.608  54.266  1.00  0.540          O  
ATOM    629  CB  GLU A  39      -5.332  18.517  55.966  1.00  0.740          C  
ATOM    630  CG  GLU A  39      -4.679  18.550  57.342  1.00  0.740          C  
ATOM    631  CD  GLU A  39      -5.404  17.659  58.313  1.00  0.740          C  
ATOM    632  OE1 GLU A  39      -6.614  17.704  58.318  1.00  0.740          O  
ATOM    633  OE2 GLU A  39      -4.773  16.923  59.028  1.00  0.740          O  
ATOM    634  H   GLU A  39      -3.198  17.508  54.961  1.00  0.610          H  
ATOM    635  HA  GLU A  39      -5.631  16.411  56.029  1.00  0.650          H  
ATOM    636 1HB  GLU A  39      -4.825  19.246  55.327  1.00  0.890          H  
ATOM    637 2HB  GLU A  39      -6.356  18.832  56.091  1.00  0.890          H  
ATOM    638 1HG  GLU A  39      -3.645  18.212  57.248  1.00  0.890          H  
ATOM    639 2HG  GLU A  39      -4.670  19.573  57.712  1.00  0.890          H  
ATOM    640  N   LEU A  40      -5.842  17.527  52.929  1.00  0.510          N  
ATOM    641  CA  LEU A  40      -6.721  17.441  51.773  1.00  0.510          C  
ATOM    642  C   LEU A  40      -6.994  15.997  51.454  1.00  0.480          C  
ATOM    643  O   LEU A  40      -8.123  15.620  51.140  1.00  0.490          O  
ATOM    644  CB  LEU A  40      -6.056  18.007  50.531  1.00  0.710          C  
ATOM    645  CG  LEU A  40      -5.790  19.470  50.434  1.00  0.710          C  
ATOM    646  CD1 LEU A  40      -4.954  19.636  49.239  1.00  0.710          C  
ATOM    647  CD2 LEU A  40      -7.048  20.260  50.298  1.00  0.710          C  
ATOM    648  H   LEU A  40      -4.918  17.962  52.855  1.00  0.610          H  
ATOM    649  HA  LEU A  40      -7.663  17.933  51.987  1.00  0.610          H  
ATOM    650 1HB  LEU A  40      -5.090  17.513  50.431  1.00  0.860          H  
ATOM    651 2HB  LEU A  40      -6.655  17.733  49.668  1.00  0.860          H  
ATOM    652  HG  LEU A  40      -5.260  19.820  51.299  1.00  0.860          H  
ATOM    653 1HD1 LEU A  40      -4.743  20.634  49.119  1.00  0.860          H  
ATOM    654 2HD1 LEU A  40      -4.039  19.083  49.347  1.00  0.860          H  
ATOM    655 3HD1 LEU A  40      -5.487  19.282  48.383  1.00  0.860          H  
ATOM    656 1HD2 LEU A  40      -6.803  21.317  50.198  1.00  0.860          H  
ATOM    657 2HD2 LEU A  40      -7.559  19.931  49.432  1.00  0.860          H  
ATOM    658 3HD2 LEU A  40      -7.670  20.121  51.162  1.00  0.860          H  
ATOM    659  N   SER A  41      -5.951  15.180  51.543  1.00  0.450          N  
ATOM    660  CA  SER A  41      -6.042  13.782  51.217  1.00  0.420          C  
ATOM    661  C   SER A  41      -6.985  13.094  52.186  1.00  0.430          C  
ATOM    662  O   SER A  41      -7.813  12.276  51.773  1.00  0.420          O  
ATOM    663  CB  SER A  41      -4.655  13.211  51.213  1.00  0.600          C  
ATOM    664  OG  SER A  41      -3.892  13.814  50.218  1.00  0.600          O  
ATOM    665  H   SER A  41      -5.034  15.556  51.790  1.00  0.540          H  
ATOM    666  HA  SER A  41      -6.454  13.676  50.216  1.00  0.500          H  
ATOM    667 1HB  SER A  41      -4.179  13.327  52.181  1.00  0.720          H  
ATOM    668 2HB  SER A  41      -4.718  12.204  50.991  1.00  0.720          H  
ATOM    669  HG  SER A  41      -3.543  14.637  50.614  1.00  0.720          H  
ATOM    670  N   ARG A  42      -6.904  13.468  53.466  1.00  0.460          N  
ATOM    671  CA  ARG A  42      -7.795  12.937  54.475  1.00  0.480          C  
ATOM    672  C   ARG A  42      -9.237  13.243  54.080  1.00  0.500          C  
ATOM    673  O   ARG A  42     -10.108  12.378  54.169  1.00  0.500          O  
ATOM    674  CB  ARG A  42      -7.474  13.528  55.841  1.00  0.660          C  
ATOM    675  CG  ARG A  42      -8.310  12.992  56.985  1.00  0.660          C  
ATOM    676  CD  ARG A  42      -7.942  13.609  58.313  1.00  0.660          C  
ATOM    677  NE  ARG A  42      -8.232  15.066  58.407  1.00  0.660          N  
ATOM    678  CZ  ARG A  42      -9.444  15.626  58.617  1.00  0.660          C  
ATOM    679  NH1 ARG A  42     -10.543  14.896  58.724  1.00  0.660          N  
ATOM    680  NH2 ARG A  42      -9.497  16.935  58.722  1.00  0.660          N  
ATOM    681  H   ARG A  42      -6.156  14.105  53.751  1.00  0.550          H  
ATOM    682  HA  ARG A  42      -7.669  11.861  54.524  1.00  0.580          H  
ATOM    683 1HB  ARG A  42      -6.424  13.355  56.072  1.00  0.800          H  
ATOM    684 2HB  ARG A  42      -7.622  14.602  55.810  1.00  0.800          H  
ATOM    685 1HG  ARG A  42      -9.359  13.194  56.784  1.00  0.800          H  
ATOM    686 2HG  ARG A  42      -8.159  11.914  57.056  1.00  0.800          H  
ATOM    687 1HD  ARG A  42      -8.476  13.100  59.112  1.00  0.800          H  
ATOM    688 2HD  ARG A  42      -6.869  13.477  58.466  1.00  0.800          H  
ATOM    689  HE  ARG A  42      -7.442  15.739  58.365  1.00  0.800          H  
ATOM    690 1HH1 ARG A  42     -10.496  13.893  58.642  1.00  0.800          H  
ATOM    691 2HH1 ARG A  42     -11.435  15.344  58.886  1.00  0.800          H  
ATOM    692 1HH2 ARG A  42      -8.609  17.458  58.641  1.00  0.800          H  
ATOM    693 2HH2 ARG A  42     -10.370  17.409  58.887  1.00  0.800          H  
ATOM    694  N   VAL A  43      -9.506  14.481  53.637  1.00  0.520          N  
ATOM    695  CA  VAL A  43     -10.862  14.837  53.223  1.00  0.550          C  
ATOM    696  C   VAL A  43     -11.292  14.038  51.990  1.00  0.530          C  
ATOM    697  O   VAL A  43     -12.369  13.447  51.986  1.00  0.540          O  
ATOM    698  CB  VAL A  43     -10.981  16.354  52.935  1.00  0.760          C  
ATOM    699  CG1 VAL A  43     -12.363  16.702  52.319  1.00  0.760          C  
ATOM    700  CG2 VAL A  43     -10.785  17.098  54.206  1.00  0.760          C  
ATOM    701  H   VAL A  43      -8.756  15.183  53.648  1.00  0.620          H  
ATOM    702  HA  VAL A  43     -11.534  14.595  54.041  1.00  0.660          H  
ATOM    703  HB  VAL A  43     -10.216  16.646  52.222  1.00  0.910          H  
ATOM    704 1HG1 VAL A  43     -12.417  17.765  52.124  1.00  0.910          H  
ATOM    705 2HG1 VAL A  43     -12.491  16.178  51.395  1.00  0.910          H  
ATOM    706 3HG1 VAL A  43     -13.157  16.427  52.999  1.00  0.910          H  
ATOM    707 1HG2 VAL A  43     -10.859  18.164  54.013  1.00  0.910          H  
ATOM    708 2HG2 VAL A  43     -11.539  16.795  54.900  1.00  0.910          H  
ATOM    709 3HG2 VAL A  43      -9.812  16.871  54.623  1.00  0.910          H  
ATOM    710  N   LEU A  44     -10.437  13.971  50.967  1.00  0.490          N  
ATOM    711  CA  LEU A  44     -10.740  13.251  49.729  1.00  0.470          C  
ATOM    712  C   LEU A  44     -11.165  11.818  50.006  1.00  0.450          C  
ATOM    713  O   LEU A  44     -12.128  11.316  49.416  1.00  0.430          O  
ATOM    714  CB  LEU A  44      -9.493  13.253  48.806  1.00  0.670          C  
ATOM    715  CG  LEU A  44      -9.557  12.411  47.471  1.00  0.670          C  
ATOM    716  CD1 LEU A  44     -10.665  12.913  46.534  1.00  0.670          C  
ATOM    717  CD2 LEU A  44      -8.192  12.455  46.775  1.00  0.670          C  
ATOM    718  H   LEU A  44      -9.549  14.468  51.048  1.00  0.590          H  
ATOM    719  HA  LEU A  44     -11.549  13.769  49.227  1.00  0.560          H  
ATOM    720 1HB  LEU A  44      -9.265  14.283  48.542  1.00  0.800          H  
ATOM    721 2HB  LEU A  44      -8.658  12.866  49.382  1.00  0.800          H  
ATOM    722  HG  LEU A  44      -9.762  11.397  47.729  1.00  0.800          H  
ATOM    723 1HD1 LEU A  44     -10.686  12.297  45.633  1.00  0.800          H  
ATOM    724 2HD1 LEU A  44     -11.632  12.843  47.029  1.00  0.800          H  
ATOM    725 3HD1 LEU A  44     -10.483  13.937  46.265  1.00  0.800          H  
ATOM    726 1HD2 LEU A  44      -8.217  11.840  45.874  1.00  0.800          H  
ATOM    727 2HD2 LEU A  44      -7.942  13.457  46.513  1.00  0.800          H  
ATOM    728 3HD2 LEU A  44      -7.452  12.065  47.462  1.00  0.800          H  
ATOM    729  N   ALA A  45     -10.432  11.165  50.894  1.00  0.450          N  
ATOM    730  CA  ALA A  45     -10.607   9.770  51.255  1.00  0.440          C  
ATOM    731  C   ALA A  45     -11.688   9.480  52.294  1.00  0.470          C  
ATOM    732  O   ALA A  45     -11.849   8.318  52.673  1.00  0.460          O  
ATOM    733  CB  ALA A  45      -9.287   9.249  51.783  1.00  0.620          C  
ATOM    734  H   ALA A  45      -9.635  11.659  51.311  1.00  0.540          H  
ATOM    735  HA  ALA A  45     -10.873   9.233  50.349  1.00  0.530          H  
ATOM    736 1HB  ALA A  45      -9.365   8.189  52.007  1.00  0.740          H  
ATOM    737 2HB  ALA A  45      -8.520   9.407  51.034  1.00  0.740          H  
ATOM    738 3HB  ALA A  45      -9.034   9.805  52.687  1.00  0.740          H  
ATOM    739  N   ASN A  46     -12.380  10.494  52.818  1.00  0.490          N  
ATOM    740  CA  ASN A  46     -13.370  10.259  53.864  1.00  0.520          C  
ATOM    741  C   ASN A  46     -14.826  10.475  53.399  1.00  0.550          C  
ATOM    742  O   ASN A  46     -15.275  11.625  53.361  1.00  0.590          O  
ATOM    743  CB  ASN A  46     -13.067  11.131  55.068  1.00  0.720          C  
ATOM    744  CG  ASN A  46     -13.981  10.880  56.274  1.00  0.720          C  
ATOM    745  OD1 ASN A  46     -15.156  10.469  56.185  1.00  0.720          O  
ATOM    746  ND2 ASN A  46     -13.439  11.131  57.441  1.00  0.720          N  
ATOM    747  H   ASN A  46     -12.227  11.453  52.486  1.00  0.590          H  
ATOM    748  HA  ASN A  46     -13.240   9.245  54.218  1.00  0.620          H  
ATOM    749 1HB  ASN A  46     -12.033  10.955  55.374  1.00  0.860          H  
ATOM    750 2HB  ASN A  46     -13.133  12.172  54.776  1.00  0.860          H  
ATOM    751 1HD2 ASN A  46     -13.970  10.995  58.280  1.00  0.860          H  
ATOM    752 2HD2 ASN A  46     -12.494  11.452  57.497  1.00  0.860          H  
ATOM    753  N   PRO A  47     -15.624   9.399  53.176  1.00  0.520          N  
ATOM    754  CA  PRO A  47     -17.000   9.390  52.686  1.00  0.550          C  
ATOM    755  C   PRO A  47     -17.968  10.207  53.538  1.00  0.600          C  
ATOM    756  O   PRO A  47     -19.087  10.473  53.106  1.00  0.630          O  
ATOM    757  CB  PRO A  47     -17.386   7.907  52.750  1.00  0.830          C  
ATOM    758  CG  PRO A  47     -16.097   7.167  52.646  1.00  0.830          C  
ATOM    759  CD  PRO A  47     -15.092   8.022  53.373  1.00  0.830          C  
ATOM    760  HA  PRO A  47     -17.015   9.749  51.651  1.00  0.660          H  
ATOM    761 1HB  PRO A  47     -17.924   7.701  53.689  1.00  0.990          H  
ATOM    762 2HB  PRO A  47     -18.079   7.668  51.927  1.00  0.990          H  
ATOM    763 1HG  PRO A  47     -16.195   6.163  53.090  1.00  0.990          H  
ATOM    764 2HG  PRO A  47     -15.833   7.021  51.588  1.00  0.990          H  
ATOM    765 1HD  PRO A  47     -15.034   7.758  54.443  1.00  0.990          H  
ATOM    766 2HD  PRO A  47     -14.156   7.872  52.844  1.00  0.990          H  
ATOM    767  N   GLY A  48     -17.586  10.528  54.779  1.00  0.610          N  
ATOM    768  CA  GLY A  48     -18.443  11.311  55.655  1.00  0.660          C  
ATOM    769  C   GLY A  48     -18.514  12.774  55.202  1.00  0.680          C  
ATOM    770  O   GLY A  48     -19.383  13.529  55.649  1.00  0.710          O  
ATOM    771  H   GLY A  48     -16.661  10.295  55.129  1.00  0.730          H  
ATOM    772 1HA  GLY A  48     -19.442  10.879  55.668  1.00  0.790          H  
ATOM    773 2HA  GLY A  48     -18.052  11.262  56.670  1.00  0.790          H  
ATOM    774  N   ASN A  49     -17.593  13.177  54.325  1.00  0.660          N  
ATOM    775  CA  ASN A  49     -17.557  14.532  53.812  1.00  0.680          C  
ATOM    776  C   ASN A  49     -18.418  14.609  52.566  1.00  0.680          C  
ATOM    777  O   ASN A  49     -18.672  13.595  51.915  1.00  0.670          O  
ATOM    778  CB  ASN A  49     -16.131  14.979  53.570  1.00  0.940          C  
ATOM    779  CG  ASN A  49     -15.403  15.170  54.854  1.00  0.940          C  
ATOM    780  OD1 ASN A  49     -15.943  15.742  55.807  1.00  0.940          O  
ATOM    781  ND2 ASN A  49     -14.200  14.710  54.919  1.00  0.940          N  
ATOM    782  H   ASN A  49     -16.895  12.508  53.990  1.00  0.790          H  
ATOM    783  HA  ASN A  49     -18.002  15.201  54.549  1.00  0.820          H  
ATOM    784 1HB  ASN A  49     -15.606  14.222  52.989  1.00  1.130          H  
ATOM    785 2HB  ASN A  49     -16.115  15.903  53.002  1.00  1.130          H  
ATOM    786 1HD2 ASN A  49     -13.677  14.811  55.763  1.00  1.130          H  
ATOM    787 2HD2 ASN A  49     -13.787  14.240  54.126  1.00  1.130          H  
ATOM    788  N   SER A  50     -18.882  15.807  52.243  1.00  0.710          N  
ATOM    789  CA  SER A  50     -19.723  16.012  51.074  1.00  0.730          C  
ATOM    790  C   SER A  50     -18.964  15.813  49.785  1.00  0.670          C  
ATOM    791  O   SER A  50     -17.741  15.973  49.735  1.00  0.620          O  
ATOM    792  CB  SER A  50     -20.271  17.427  51.112  1.00  1.010          C  
ATOM    793  OG  SER A  50     -19.232  18.379  50.933  1.00  1.010          O  
ATOM    794  H   SER A  50     -18.649  16.607  52.814  1.00  0.850          H  
ATOM    795  HA  SER A  50     -20.547  15.295  51.105  1.00  0.880          H  
ATOM    796 1HB  SER A  50     -21.024  17.554  50.336  1.00  1.220          H  
ATOM    797 2HB  SER A  50     -20.757  17.599  52.070  1.00  1.220          H  
ATOM    798  HG  SER A  50     -19.605  19.248  51.246  1.00  1.220          H  
ATOM    799  N   GLN A  51     -19.686  15.571  48.690  1.00  0.690          N  
ATOM    800  CA  GLN A  51     -19.002  15.397  47.421  1.00  0.630          C  
ATOM    801  C   GLN A  51     -18.211  16.613  47.019  1.00  0.670          C  
ATOM    802  O   GLN A  51     -17.144  16.482  46.430  1.00  0.700          O  
ATOM    803  CB  GLN A  51     -19.988  15.045  46.312  1.00  0.910          C  
ATOM    804  CG  GLN A  51     -20.573  13.669  46.442  1.00  0.910          C  
ATOM    805  CD  GLN A  51     -21.725  13.581  47.394  1.00  0.910          C  
ATOM    806  OE1 GLN A  51     -22.069  14.553  48.099  1.00  0.910          O  
ATOM    807  NE2 GLN A  51     -22.329  12.405  47.429  1.00  0.910          N  
ATOM    808  H   GLN A  51     -20.700  15.451  48.748  1.00  0.830          H  
ATOM    809  HA  GLN A  51     -18.301  14.570  47.528  1.00  0.760          H  
ATOM    810 1HB  GLN A  51     -20.801  15.769  46.298  1.00  1.090          H  
ATOM    811 2HB  GLN A  51     -19.482  15.104  45.346  1.00  1.090          H  
ATOM    812 1HG  GLN A  51     -20.925  13.358  45.462  1.00  1.090          H  
ATOM    813 2HG  GLN A  51     -19.796  12.985  46.787  1.00  1.090          H  
ATOM    814 1HE2 GLN A  51     -23.107  12.252  48.039  1.00  1.090          H  
ATOM    815 2HE2 GLN A  51     -21.993  11.656  46.827  1.00  1.090          H  
ATOM    816  N   VAL A  52     -18.691  17.805  47.341  1.00  0.700          N  
ATOM    817  CA  VAL A  52     -17.918  18.952  46.935  1.00  0.750          C  
ATOM    818  C   VAL A  52     -16.620  18.981  47.708  1.00  0.750          C  
ATOM    819  O   VAL A  52     -15.571  19.231  47.123  1.00  0.770          O  
ATOM    820  CB  VAL A  52     -18.652  20.275  47.148  1.00  1.030          C  
ATOM    821  CG1 VAL A  52     -17.692  21.430  46.843  1.00  1.030          C  
ATOM    822  CG2 VAL A  52     -19.872  20.343  46.247  1.00  1.030          C  
ATOM    823  H   VAL A  52     -19.565  17.889  47.841  1.00  0.840          H  
ATOM    824  HA  VAL A  52     -17.687  18.857  45.873  1.00  0.900          H  
ATOM    825  HB  VAL A  52     -18.955  20.357  48.189  1.00  1.240          H  
ATOM    826 1HG1 VAL A  52     -18.207  22.357  47.008  1.00  1.240          H  
ATOM    827 2HG1 VAL A  52     -16.814  21.401  47.477  1.00  1.240          H  
ATOM    828 3HG1 VAL A  52     -17.371  21.372  45.804  1.00  1.240          H  
ATOM    829 1HG2 VAL A  52     -20.389  21.291  46.405  1.00  1.240          H  
ATOM    830 2HG2 VAL A  52     -19.558  20.270  45.206  1.00  1.240          H  
ATOM    831 3HG2 VAL A  52     -20.546  19.522  46.479  1.00  1.240          H  
ATOM    832  N   ALA A  53     -16.681  18.795  49.031  1.00  0.730          N  
ATOM    833  CA  ALA A  53     -15.462  18.839  49.823  1.00  0.730          C  
ATOM    834  C   ALA A  53     -14.471  17.753  49.412  1.00  0.690          C  
ATOM    835  O   ALA A  53     -13.271  18.011  49.313  1.00  0.670          O  
ATOM    836  CB  ALA A  53     -15.795  18.684  51.292  1.00  1.020          C  
ATOM    837  H   ALA A  53     -17.579  18.616  49.486  1.00  0.880          H  
ATOM    838  HA  ALA A  53     -14.995  19.808  49.662  1.00  0.880          H  
ATOM    839 1HB  ALA A  53     -14.888  18.750  51.888  1.00  1.230          H  
ATOM    840 2HB  ALA A  53     -16.478  19.472  51.576  1.00  1.230          H  
ATOM    841 3HB  ALA A  53     -16.269  17.718  51.448  1.00  1.230          H  
ATOM    842  N   ARG A  54     -14.963  16.545  49.120  1.00  0.670          N  
ATOM    843  CA  ARG A  54     -14.062  15.462  48.763  1.00  0.640          C  
ATOM    844  C   ARG A  54     -13.410  15.707  47.413  1.00  0.630          C  
ATOM    845  O   ARG A  54     -12.179  15.628  47.280  1.00  0.600          O  
ATOM    846  CB  ARG A  54     -14.809  14.142  48.724  1.00  0.910          C  
ATOM    847  CG  ARG A  54     -15.296  13.632  50.085  1.00  0.910          C  
ATOM    848  CD  ARG A  54     -15.943  12.320  49.977  1.00  0.910          C  
ATOM    849  NE  ARG A  54     -14.957  11.307  49.626  1.00  0.910          N  
ATOM    850  CZ  ARG A  54     -15.171  10.066  49.165  1.00  0.910          C  
ATOM    851  NH1 ARG A  54     -16.385   9.578  48.950  1.00  0.910          N  
ATOM    852  NH2 ARG A  54     -14.083   9.386  48.941  1.00  0.910          N  
ATOM    853  H   ARG A  54     -15.970  16.372  49.203  1.00  0.800          H  
ATOM    854  HA  ARG A  54     -13.286  15.392  49.514  1.00  0.770          H  
ATOM    855 1HB  ARG A  54     -15.684  14.244  48.084  1.00  1.090          H  
ATOM    856 2HB  ARG A  54     -14.166  13.377  48.285  1.00  1.090          H  
ATOM    857 1HG  ARG A  54     -14.459  13.532  50.757  1.00  1.090          H  
ATOM    858 2HG  ARG A  54     -16.010  14.331  50.505  1.00  1.090          H  
ATOM    859 1HD  ARG A  54     -16.388  12.063  50.940  1.00  1.090          H  
ATOM    860 2HD  ARG A  54     -16.711  12.354  49.210  1.00  1.090          H  
ATOM    861  HE  ARG A  54     -13.960  11.555  49.719  1.00  1.090          H  
ATOM    862 1HH1 ARG A  54     -17.196  10.142  49.137  1.00  1.090          H  
ATOM    863 2HH1 ARG A  54     -16.512   8.621  48.571  1.00  1.090          H  
ATOM    864 1HH2 ARG A  54     -13.197   9.881  49.146  1.00  1.090          H  
ATOM    865 2HH2 ARG A  54     -14.080   8.430  48.586  1.00  1.090          H  
ATOM    866  N   VAL A  55     -14.224  16.100  46.431  1.00  0.660          N  
ATOM    867  CA  VAL A  55     -13.741  16.347  45.088  1.00  0.640          C  
ATOM    868  C   VAL A  55     -12.798  17.530  45.079  1.00  0.610          C  
ATOM    869  O   VAL A  55     -11.740  17.448  44.452  1.00  0.580          O  
ATOM    870  CB  VAL A  55     -14.923  16.560  44.119  1.00  0.900          C  
ATOM    871  CG1 VAL A  55     -14.442  17.023  42.725  1.00  0.900          C  
ATOM    872  CG2 VAL A  55     -15.678  15.241  43.986  1.00  0.900          C  
ATOM    873  H   VAL A  55     -15.225  16.200  46.618  1.00  0.790          H  
ATOM    874  HA  VAL A  55     -13.194  15.464  44.754  1.00  0.770          H  
ATOM    875  HB  VAL A  55     -15.583  17.330  44.527  1.00  1.080          H  
ATOM    876 1HG1 VAL A  55     -15.306  17.161  42.077  1.00  1.080          H  
ATOM    877 2HG1 VAL A  55     -13.909  17.964  42.806  1.00  1.080          H  
ATOM    878 3HG1 VAL A  55     -13.787  16.270  42.294  1.00  1.080          H  
ATOM    879 1HG2 VAL A  55     -16.525  15.385  43.327  1.00  1.080          H  
ATOM    880 2HG2 VAL A  55     -15.011  14.479  43.572  1.00  1.080          H  
ATOM    881 3HG2 VAL A  55     -16.032  14.909  44.955  1.00  1.080          H  
ATOM    882  N   ALA A  56     -13.186  18.628  45.749  1.00  0.630          N  
ATOM    883  CA  ALA A  56     -12.369  19.820  45.829  1.00  0.610          C  
ATOM    884  C   ALA A  56     -11.034  19.512  46.478  1.00  0.570          C  
ATOM    885  O   ALA A  56     -10.011  20.061  46.051  1.00  0.540          O  
ATOM    886  CB  ALA A  56     -13.100  20.892  46.599  1.00  0.860          C  
ATOM    887  H   ALA A  56     -14.088  18.654  46.227  1.00  0.760          H  
ATOM    888  HA  ALA A  56     -12.178  20.178  44.825  1.00  0.730          H  
ATOM    889 1HB  ALA A  56     -12.499  21.799  46.656  1.00  1.030          H  
ATOM    890 2HB  ALA A  56     -14.046  21.115  46.113  1.00  1.030          H  
ATOM    891 3HB  ALA A  56     -13.292  20.513  47.581  1.00  1.030          H  
ATOM    892  N   ALA A  57     -11.015  18.642  47.501  1.00  0.580          N  
ATOM    893  CA  ALA A  57      -9.743  18.308  48.099  1.00  0.550          C  
ATOM    894  C   ALA A  57      -8.844  17.653  47.073  1.00  0.520          C  
ATOM    895  O   ALA A  57      -7.672  18.019  46.927  1.00  0.500          O  
ATOM    896  CB  ALA A  57      -9.918  17.363  49.257  1.00  0.780          C  
ATOM    897  H   ALA A  57     -11.884  18.268  47.899  1.00  0.700          H  
ATOM    898  HA  ALA A  57      -9.287  19.228  48.431  1.00  0.660          H  
ATOM    899 1HB  ALA A  57      -8.964  17.171  49.651  1.00  0.940          H  
ATOM    900 2HB  ALA A  57     -10.536  17.782  50.010  1.00  0.940          H  
ATOM    901 3HB  ALA A  57     -10.371  16.441  48.914  1.00  0.940          H  
ATOM    902  N   GLY A  58      -9.414  16.718  46.311  1.00  0.520          N  
ATOM    903  CA  GLY A  58      -8.660  16.027  45.285  1.00  0.500          C  
ATOM    904  C   GLY A  58      -8.144  16.982  44.229  1.00  0.500          C  
ATOM    905  O   GLY A  58      -7.020  16.844  43.748  1.00  0.470          O  
ATOM    906  H   GLY A  58     -10.388  16.447  46.504  1.00  0.620          H  
ATOM    907 1HA  GLY A  58      -7.825  15.516  45.735  1.00  0.600          H  
ATOM    908 2HA  GLY A  58      -9.287  15.274  44.834  1.00  0.600          H  
ATOM    909  N   LEU A  59      -8.948  17.964  43.871  1.00  0.510          N  
ATOM    910  CA  LEU A  59      -8.523  18.929  42.881  1.00  0.500          C  
ATOM    911  C   LEU A  59      -7.335  19.772  43.383  1.00  0.480          C  
ATOM    912  O   LEU A  59      -6.422  20.070  42.604  1.00  0.450          O  
ATOM    913  CB  LEU A  59      -9.704  19.793  42.493  1.00  0.700          C  
ATOM    914  CG  LEU A  59     -10.862  19.094  41.703  1.00  0.700          C  
ATOM    915  CD1 LEU A  59     -12.048  20.017  41.625  1.00  0.700          C  
ATOM    916  CD2 LEU A  59     -10.411  18.753  40.290  1.00  0.700          C  
ATOM    917  H   LEU A  59      -9.898  17.979  44.255  1.00  0.610          H  
ATOM    918  HA  LEU A  59      -8.182  18.384  42.009  1.00  0.600          H  
ATOM    919 1HB  LEU A  59     -10.106  20.277  43.380  1.00  0.840          H  
ATOM    920 2HB  LEU A  59      -9.313  20.501  41.858  1.00  0.840          H  
ATOM    921  HG  LEU A  59     -11.157  18.189  42.214  1.00  0.840          H  
ATOM    922 1HD1 LEU A  59     -12.846  19.520  41.079  1.00  0.840          H  
ATOM    923 2HD1 LEU A  59     -12.395  20.265  42.613  1.00  0.840          H  
ATOM    924 3HD1 LEU A  59     -11.772  20.903  41.114  1.00  0.840          H  
ATOM    925 1HD2 LEU A  59     -11.236  18.274  39.761  1.00  0.840          H  
ATOM    926 2HD2 LEU A  59     -10.122  19.666  39.763  1.00  0.840          H  
ATOM    927 3HD2 LEU A  59      -9.575  18.071  40.320  1.00  0.840          H  
ATOM    928  N   GLN A  60      -7.336  20.147  44.675  1.00  0.490          N  
ATOM    929  CA  GLN A  60      -6.208  20.884  45.264  1.00  0.470          C  
ATOM    930  C   GLN A  60      -4.930  20.028  45.274  1.00  0.440          C  
ATOM    931  O   GLN A  60      -3.813  20.554  45.132  1.00  0.410          O  
ATOM    932  CB  GLN A  60      -6.540  21.352  46.677  1.00  0.670          C  
ATOM    933  CG  GLN A  60      -7.504  22.484  46.795  1.00  0.670          C  
ATOM    934  CD  GLN A  60      -6.913  23.763  46.256  1.00  0.670          C  
ATOM    935  OE1 GLN A  60      -5.711  23.995  46.384  1.00  0.670          O  
ATOM    936  NE2 GLN A  60      -7.736  24.607  45.673  1.00  0.670          N  
ATOM    937  H   GLN A  60      -8.167  19.940  45.246  1.00  0.590          H  
ATOM    938  HA  GLN A  60      -6.015  21.759  44.648  1.00  0.560          H  
ATOM    939 1HB  GLN A  60      -6.992  20.526  47.206  1.00  0.800          H  
ATOM    940 2HB  GLN A  60      -5.630  21.627  47.190  1.00  0.800          H  
ATOM    941 1HG  GLN A  60      -8.408  22.248  46.230  1.00  0.800          H  
ATOM    942 2HG  GLN A  60      -7.741  22.616  47.845  1.00  0.800          H  
ATOM    943 1HE2 GLN A  60      -7.392  25.471  45.301  1.00  0.800          H  
ATOM    944 2HE2 GLN A  60      -8.711  24.383  45.599  1.00  0.800          H  
ATOM    945  N   ILE A  61      -5.107  18.710  45.443  1.00  0.430          N  
ATOM    946  CA  ILE A  61      -4.002  17.763  45.382  1.00  0.400          C  
ATOM    947  C   ILE A  61      -3.487  17.731  43.939  1.00  0.380          C  
ATOM    948  O   ILE A  61      -2.298  17.881  43.694  1.00  0.360          O  
ATOM    949  CB  ILE A  61      -4.434  16.352  45.864  1.00  0.570          C  
ATOM    950  CG1 ILE A  61      -4.748  16.420  47.345  1.00  0.570          C  
ATOM    951  CG2 ILE A  61      -3.363  15.296  45.556  1.00  0.570          C  
ATOM    952  CD1 ILE A  61      -5.463  15.237  47.898  1.00  0.570          C  
ATOM    953  H   ILE A  61      -6.059  18.382  45.649  1.00  0.520          H  
ATOM    954  HA  ILE A  61      -3.200  18.116  46.028  1.00  0.480          H  
ATOM    955  HB  ILE A  61      -5.345  16.075  45.367  1.00  0.690          H  
ATOM    956 1HG1 ILE A  61      -3.821  16.558  47.899  1.00  0.690          H  
ATOM    957 2HG1 ILE A  61      -5.374  17.265  47.510  1.00  0.690          H  
ATOM    958 1HG2 ILE A  61      -3.687  14.317  45.884  1.00  0.690          H  
ATOM    959 2HG2 ILE A  61      -3.212  15.265  44.497  1.00  0.690          H  
ATOM    960 3HG2 ILE A  61      -2.429  15.554  46.057  1.00  0.690          H  
ATOM    961 1HD1 ILE A  61      -5.644  15.422  48.922  1.00  0.690          H  
ATOM    962 2HD1 ILE A  61      -6.400  15.107  47.394  1.00  0.690          H  
ATOM    963 3HD1 ILE A  61      -4.873  14.337  47.794  1.00  0.690          H  
ATOM    964  N   LYS A  62      -4.376  17.587  42.957  1.00  0.390          N  
ATOM    965  CA  LYS A  62      -3.947  17.592  41.556  1.00  0.380          C  
ATOM    966  C   LYS A  62      -3.139  18.850  41.204  1.00  0.380          C  
ATOM    967  O   LYS A  62      -2.072  18.773  40.584  1.00  0.360          O  
ATOM    968  CB  LYS A  62      -5.142  17.465  40.607  1.00  0.540          C  
ATOM    969  CG  LYS A  62      -4.757  17.500  39.106  1.00  0.540          C  
ATOM    970  CD  LYS A  62      -5.930  17.144  38.176  1.00  0.540          C  
ATOM    971  CE  LYS A  62      -7.033  18.208  38.147  1.00  0.540          C  
ATOM    972  NZ  LYS A  62      -8.035  17.915  37.070  1.00  0.540          N  
ATOM    973  H   LYS A  62      -5.361  17.447  43.196  1.00  0.470          H  
ATOM    974  HA  LYS A  62      -3.304  16.727  41.397  1.00  0.460          H  
ATOM    975 1HB  LYS A  62      -5.675  16.532  40.815  1.00  0.640          H  
ATOM    976 2HB  LYS A  62      -5.830  18.283  40.800  1.00  0.640          H  
ATOM    977 1HG  LYS A  62      -4.403  18.502  38.847  1.00  0.640          H  
ATOM    978 2HG  LYS A  62      -3.938  16.797  38.926  1.00  0.640          H  
ATOM    979 1HD  LYS A  62      -5.557  16.992  37.162  1.00  0.640          H  
ATOM    980 2HD  LYS A  62      -6.372  16.211  38.518  1.00  0.640          H  
ATOM    981 1HE  LYS A  62      -7.540  18.210  39.103  1.00  0.640          H  
ATOM    982 2HE  LYS A  62      -6.601  19.189  37.976  1.00  0.640          H  
ATOM    983 1HZ  LYS A  62      -8.776  18.597  37.066  1.00  0.640          H  
ATOM    984 2HZ  LYS A  62      -7.564  17.915  36.171  1.00  0.640          H  
ATOM    985 3HZ  LYS A  62      -8.441  16.985  37.219  1.00  0.640          H  
ATOM    986  N   ASN A  63      -3.577  20.014  41.686  1.00  0.410          N  
ATOM    987  CA  ASN A  63      -2.885  21.273  41.392  1.00  0.410          C  
ATOM    988  C   ASN A  63      -1.554  21.440  42.116  1.00  0.420          C  
ATOM    989  O   ASN A  63      -0.888  22.464  41.955  1.00  0.450          O  
ATOM    990  CB  ASN A  63      -3.740  22.480  41.715  1.00  0.570          C  
ATOM    991  CG  ASN A  63      -4.812  22.723  40.757  1.00  0.570          C  
ATOM    992  OD1 ASN A  63      -4.831  22.181  39.651  1.00  0.570          O  
ATOM    993  ND2 ASN A  63      -5.704  23.592  41.127  1.00  0.570          N  
ATOM    994  H   ASN A  63      -4.469  20.035  42.193  1.00  0.490          H  
ATOM    995  HA  ASN A  63      -2.661  21.287  40.325  1.00  0.490          H  
ATOM    996 1HB  ASN A  63      -4.189  22.336  42.704  1.00  0.690          H  
ATOM    997 2HB  ASN A  63      -3.114  23.367  41.770  1.00  0.690          H  
ATOM    998 1HD2 ASN A  63      -6.442  23.844  40.502  1.00  0.690          H  
ATOM    999 2HD2 ASN A  63      -5.631  24.029  42.022  1.00  0.690          H  
ATOM   1000  N   SER A  64      -1.205  20.481  42.964  1.00  0.400          N  
ATOM   1001  CA  SER A  64       0.040  20.481  43.688  1.00  0.390          C  
ATOM   1002  C   SER A  64       1.002  19.457  43.052  1.00  0.350          C  
ATOM   1003  O   SER A  64       2.120  19.240  43.534  1.00  0.330          O  
ATOM   1004  CB  SER A  64      -0.249  20.107  45.129  1.00  0.550          C  
ATOM   1005  OG  SER A  64      -1.137  21.034  45.746  1.00  0.550          O  
ATOM   1006  H   SER A  64      -1.806  19.667  43.100  1.00  0.480          H  
ATOM   1007  HA  SER A  64       0.481  21.474  43.637  1.00  0.470          H  
ATOM   1008 1HB  SER A  64      -0.678  19.110  45.162  1.00  0.660          H  
ATOM   1009 2HB  SER A  64       0.688  20.078  45.682  1.00  0.660          H  
ATOM   1010  HG  SER A  64      -2.065  20.805  45.427  1.00  0.660          H  
ATOM   1011  N   LEU A  65       0.511  18.759  42.011  1.00  0.340          N  
ATOM   1012  CA  LEU A  65       1.211  17.666  41.332  1.00  0.290          C  
ATOM   1013  C   LEU A  65       1.458  17.854  39.831  1.00  0.280          C  
ATOM   1014  O   LEU A  65       2.543  17.550  39.332  1.00  0.240          O  
ATOM   1015  CB  LEU A  65       0.352  16.422  41.522  1.00  0.430          C  
ATOM   1016  CG  LEU A  65       0.158  15.949  42.966  1.00  0.430          C  
ATOM   1017  CD1 LEU A  65      -0.899  14.908  43.000  1.00  0.430          C  
ATOM   1018  CD2 LEU A  65       1.452  15.352  43.480  1.00  0.430          C  
ATOM   1019  H   LEU A  65      -0.410  19.009  41.652  1.00  0.410          H  
ATOM   1020  HA  LEU A  65       2.179  17.542  41.806  1.00  0.350          H  
ATOM   1021 1HB  LEU A  65      -0.631  16.616  41.101  1.00  0.510          H  
ATOM   1022 2HB  LEU A  65       0.810  15.615  40.961  1.00  0.510          H  
ATOM   1023  HG  LEU A  65      -0.143  16.772  43.598  1.00  0.510          H  
ATOM   1024 1HD1 LEU A  65      -1.023  14.577  44.021  1.00  0.510          H  
ATOM   1025 2HD1 LEU A  65      -1.829  15.324  42.634  1.00  0.510          H  
ATOM   1026 3HD1 LEU A  65      -0.639  14.102  42.414  1.00  0.510          H  
ATOM   1027 1HD2 LEU A  65       1.293  14.993  44.484  1.00  0.510          H  
ATOM   1028 2HD2 LEU A  65       1.745  14.536  42.847  1.00  0.510          H  
ATOM   1029 3HD2 LEU A  65       2.239  16.095  43.485  1.00  0.510          H  
ATOM   1030  N   THR A  66       0.444  18.321  39.096  1.00  0.310          N  
ATOM   1031  CA  THR A  66       0.576  18.455  37.643  1.00  0.310          C  
ATOM   1032  C   THR A  66       0.168  19.823  37.127  1.00  0.320          C  
ATOM   1033  O   THR A  66      -0.494  20.593  37.816  1.00  0.330          O  
ATOM   1034  CB  THR A  66      -0.257  17.392  36.889  1.00  0.430          C  
ATOM   1035  OG1 THR A  66      -1.651  17.596  37.150  1.00  0.430          O  
ATOM   1036  CG2 THR A  66       0.140  16.007  37.337  1.00  0.430          C  
ATOM   1037  H   THR A  66      -0.448  18.547  39.543  1.00  0.370          H  
ATOM   1038  HA  THR A  66       1.620  18.314  37.389  1.00  0.370          H  
ATOM   1039  HB  THR A  66      -0.077  17.480  35.817  1.00  0.520          H  
ATOM   1040  HG1 THR A  66      -1.960  18.388  36.696  1.00  0.520          H  
ATOM   1041 1HG2 THR A  66      -0.446  15.263  36.794  1.00  0.520          H  
ATOM   1042 2HG2 THR A  66       1.192  15.864  37.129  1.00  0.520          H  
ATOM   1043 3HG2 THR A  66      -0.041  15.901  38.398  1.00  0.520          H  
ATOM   1044  N   SER A  67       0.517  20.082  35.877  1.00  0.310          N  
ATOM   1045  CA  SER A  67       0.185  21.306  35.168  1.00  0.330          C  
ATOM   1046  C   SER A  67       0.224  21.071  33.676  1.00  0.330          C  
ATOM   1047  O   SER A  67       0.980  20.226  33.196  1.00  0.310          O  
ATOM   1048  CB  SER A  67       1.127  22.429  35.506  1.00  0.450          C  
ATOM   1049  OG  SER A  67       0.810  23.577  34.748  1.00  0.450          O  
ATOM   1050  H   SER A  67       1.056  19.389  35.380  1.00  0.370          H  
ATOM   1051  HA  SER A  67      -0.826  21.606  35.442  1.00  0.400          H  
ATOM   1052 1HB  SER A  67       1.064  22.657  36.565  1.00  0.540          H  
ATOM   1053 2HB  SER A  67       2.142  22.124  35.295  1.00  0.540          H  
ATOM   1054  HG  SER A  67       1.375  24.279  35.098  1.00  0.540          H  
ATOM   1055  N   LYS A  68      -0.619  21.791  32.936  1.00  0.350          N  
ATOM   1056  CA  LYS A  68      -0.595  21.716  31.474  1.00  0.360          C  
ATOM   1057  C   LYS A  68       0.724  22.243  30.899  1.00  0.350          C  
ATOM   1058  O   LYS A  68       1.051  21.976  29.744  1.00  0.370          O  
ATOM   1059  CB  LYS A  68      -1.789  22.447  30.848  1.00  0.500          C  
ATOM   1060  CG  LYS A  68      -1.821  23.972  31.009  1.00  0.500          C  
ATOM   1061  CD  LYS A  68      -3.056  24.539  30.300  1.00  0.500          C  
ATOM   1062  CE  LYS A  68      -3.185  26.052  30.442  1.00  0.500          C  
ATOM   1063  NZ  LYS A  68      -4.342  26.556  29.656  1.00  0.500          N  
ATOM   1064  H   LYS A  68      -1.241  22.435  33.404  1.00  0.420          H  
ATOM   1065  HA  LYS A  68      -0.672  20.667  31.189  1.00  0.430          H  
ATOM   1066 1HB  LYS A  68      -1.810  22.235  29.778  1.00  0.600          H  
ATOM   1067 2HB  LYS A  68      -2.711  22.051  31.270  1.00  0.600          H  
ATOM   1068 1HG  LYS A  68      -1.851  24.239  32.064  1.00  0.600          H  
ATOM   1069 2HG  LYS A  68      -0.929  24.412  30.562  1.00  0.600          H  
ATOM   1070 1HD  LYS A  68      -3.005  24.293  29.237  1.00  0.600          H  
ATOM   1071 2HD  LYS A  68      -3.955  24.080  30.713  1.00  0.600          H  
ATOM   1072 1HE  LYS A  68      -3.344  26.296  31.490  1.00  0.600          H  
ATOM   1073 2HE  LYS A  68      -2.277  26.542  30.095  1.00  0.600          H  
ATOM   1074 1HZ  LYS A  68      -4.454  27.549  29.747  1.00  0.600          H  
ATOM   1075 2HZ  LYS A  68      -4.184  26.334  28.675  1.00  0.600          H  
ATOM   1076 3HZ  LYS A  68      -5.209  26.106  29.962  1.00  0.600          H  
ATOM   1077  N   ASP A  69       1.439  23.044  31.693  1.00  0.330          N  
ATOM   1078  CA  ASP A  69       2.733  23.608  31.337  1.00  0.320          C  
ATOM   1079  C   ASP A  69       3.841  22.710  31.912  1.00  0.300          C  
ATOM   1080  O   ASP A  69       4.020  22.722  33.138  1.00  0.290          O  
ATOM   1081  CB  ASP A  69       2.876  25.040  31.858  1.00  0.450          C  
ATOM   1082  CG  ASP A  69       4.229  25.688  31.471  1.00  0.450          C  
ATOM   1083  OD1 ASP A  69       5.198  24.950  31.249  1.00  0.450          O  
ATOM   1084  OD2 ASP A  69       4.281  26.897  31.388  1.00  0.450          O  
ATOM   1085  H   ASP A  69       1.074  23.225  32.626  1.00  0.400          H  
ATOM   1086  HA  ASP A  69       2.793  23.670  30.258  1.00  0.380          H  
ATOM   1087 1HB  ASP A  69       2.068  25.651  31.450  1.00  0.540          H  
ATOM   1088 2HB  ASP A  69       2.772  25.048  32.939  1.00  0.540          H  
ATOM   1089  N   PRO A  70       4.580  21.921  31.090  1.00  0.290          N  
ATOM   1090  CA  PRO A  70       5.606  20.963  31.482  1.00  0.270          C  
ATOM   1091  C   PRO A  70       6.645  21.507  32.461  1.00  0.250          C  
ATOM   1092  O   PRO A  70       7.189  20.739  33.259  1.00  0.230          O  
ATOM   1093  CB  PRO A  70       6.277  20.629  30.146  1.00  0.410          C  
ATOM   1094  CG  PRO A  70       5.196  20.806  29.125  1.00  0.410          C  
ATOM   1095  CD  PRO A  70       4.398  21.995  29.613  1.00  0.410          C  
ATOM   1096  HA  PRO A  70       5.111  20.072  31.896  1.00  0.320          H  
ATOM   1097 1HB  PRO A  70       7.139  21.304  29.983  1.00  0.490          H  
ATOM   1098 2HB  PRO A  70       6.677  19.605  30.172  1.00  0.490          H  
ATOM   1099 1HG  PRO A  70       5.635  20.978  28.130  1.00  0.490          H  
ATOM   1100 2HG  PRO A  70       4.589  19.892  29.049  1.00  0.490          H  
ATOM   1101 1HD  PRO A  70       4.796  22.946  29.216  1.00  0.490          H  
ATOM   1102 2HD  PRO A  70       3.367  21.814  29.322  1.00  0.490          H  
ATOM   1103  N   ASP A  71       6.954  22.815  32.404  1.00  0.240          N  
ATOM   1104  CA  ASP A  71       7.958  23.326  33.327  1.00  0.220          C  
ATOM   1105  C   ASP A  71       7.398  23.436  34.730  1.00  0.230          C  
ATOM   1106  O   ASP A  71       8.130  23.293  35.711  1.00  0.220          O  
ATOM   1107  CB  ASP A  71       8.510  24.667  32.858  1.00  0.320          C  
ATOM   1108  CG  ASP A  71       9.440  24.546  31.629  1.00  0.320          C  
ATOM   1109  OD1 ASP A  71       9.941  23.475  31.355  1.00  0.320          O  
ATOM   1110  OD2 ASP A  71       9.654  25.546  30.980  1.00  0.320          O  
ATOM   1111  H   ASP A  71       6.505  23.483  31.753  1.00  0.290          H  
ATOM   1112  HA  ASP A  71       8.788  22.620  33.353  1.00  0.260          H  
ATOM   1113 1HB  ASP A  71       7.669  25.322  32.594  1.00  0.380          H  
ATOM   1114 2HB  ASP A  71       9.052  25.143  33.672  1.00  0.380          H  
ATOM   1115  N   ILE A  72       6.104  23.724  34.824  1.00  0.260          N  
ATOM   1116  CA  ILE A  72       5.438  23.893  36.095  1.00  0.280          C  
ATOM   1117  C   ILE A  72       5.211  22.511  36.648  1.00  0.270          C  
ATOM   1118  O   ILE A  72       5.346  22.289  37.851  1.00  0.270          O  
ATOM   1119  CB  ILE A  72       4.141  24.692  35.963  1.00  0.380          C  
ATOM   1120  CG1 ILE A  72       4.449  26.128  35.386  1.00  0.380          C  
ATOM   1121  CG2 ILE A  72       3.437  24.752  37.308  1.00  0.380          C  
ATOM   1122  CD1 ILE A  72       5.439  26.987  36.179  1.00  0.380          C  
ATOM   1123  H   ILE A  72       5.537  23.790  33.975  1.00  0.310          H  
ATOM   1124  HA  ILE A  72       6.099  24.407  36.788  1.00  0.340          H  
ATOM   1125  HB  ILE A  72       3.501  24.203  35.241  1.00  0.460          H  
ATOM   1126 1HG1 ILE A  72       4.848  26.013  34.377  1.00  0.460          H  
ATOM   1127 2HG1 ILE A  72       3.509  26.675  35.322  1.00  0.460          H  
ATOM   1128 1HG2 ILE A  72       2.507  25.306  37.215  1.00  0.460          H  
ATOM   1129 2HG2 ILE A  72       3.219  23.747  37.643  1.00  0.460          H  
ATOM   1130 3HG2 ILE A  72       4.074  25.239  38.047  1.00  0.460          H  
ATOM   1131 1HD1 ILE A  72       5.555  27.946  35.674  1.00  0.460          H  
ATOM   1132 2HD1 ILE A  72       5.072  27.161  37.189  1.00  0.460          H  
ATOM   1133 3HD1 ILE A  72       6.410  26.505  36.231  1.00  0.460          H  
ATOM   1134  N   LYS A  73       4.800  21.599  35.770  1.00  0.270          N  
ATOM   1135  CA  LYS A  73       4.592  20.220  36.152  1.00  0.260          C  
ATOM   1136  C   LYS A  73       5.875  19.687  36.789  1.00  0.230          C  
ATOM   1137  O   LYS A  73       5.823  19.086  37.862  1.00  0.220          O  
ATOM   1138  CB  LYS A  73       4.208  19.406  34.920  1.00  0.370          C  
ATOM   1139  CG  LYS A  73       3.936  17.923  35.131  1.00  0.370          C  
ATOM   1140  CD  LYS A  73       3.506  17.291  33.807  1.00  0.370          C  
ATOM   1141  CE  LYS A  73       3.310  15.785  33.911  1.00  0.370          C  
ATOM   1142  NZ  LYS A  73       2.909  15.198  32.600  1.00  0.370          N  
ATOM   1143  H   LYS A  73       4.660  21.887  34.796  1.00  0.320          H  
ATOM   1144  HA  LYS A  73       3.791  20.171  36.891  1.00  0.310          H  
ATOM   1145 1HB  LYS A  73       3.334  19.858  34.448  1.00  0.440          H  
ATOM   1146 2HB  LYS A  73       5.017  19.470  34.204  1.00  0.440          H  
ATOM   1147 1HG  LYS A  73       4.843  17.433  35.486  1.00  0.440          H  
ATOM   1148 2HG  LYS A  73       3.164  17.779  35.869  1.00  0.440          H  
ATOM   1149 1HD  LYS A  73       2.565  17.747  33.478  1.00  0.440          H  
ATOM   1150 2HD  LYS A  73       4.265  17.498  33.052  1.00  0.440          H  
ATOM   1151 1HE  LYS A  73       4.244  15.326  34.228  1.00  0.440          H  
ATOM   1152 2HE  LYS A  73       2.536  15.561  34.651  1.00  0.440          H  
ATOM   1153 1HZ  LYS A  73       2.805  14.186  32.701  1.00  0.440          H  
ATOM   1154 2HZ  LYS A  73       2.025  15.601  32.293  1.00  0.440          H  
ATOM   1155 3HZ  LYS A  73       3.620  15.385  31.910  1.00  0.440          H  
ATOM   1156  N   ALA A  74       7.033  19.921  36.141  1.00  0.210          N  
ATOM   1157  CA  ALA A  74       8.300  19.476  36.700  1.00  0.200          C  
ATOM   1158  C   ALA A  74       8.573  20.113  38.059  1.00  0.210          C  
ATOM   1159  O   ALA A  74       9.025  19.419  38.975  1.00  0.210          O  
ATOM   1160  CB  ALA A  74       9.426  19.809  35.750  1.00  0.280          C  
ATOM   1161  H   ALA A  74       7.034  20.374  35.222  1.00  0.250          H  
ATOM   1162  HA  ALA A  74       8.249  18.396  36.831  1.00  0.240          H  
ATOM   1163 1HB  ALA A  74      10.368  19.449  36.159  1.00  0.340          H  
ATOM   1164 2HB  ALA A  74       9.236  19.333  34.787  1.00  0.340          H  
ATOM   1165 3HB  ALA A  74       9.474  20.891  35.614  1.00  0.340          H  
ATOM   1166  N   GLN A  75       8.266  21.413  38.221  1.00  0.240          N  
ATOM   1167  CA  GLN A  75       8.490  22.054  39.511  1.00  0.260          C  
ATOM   1168  C   GLN A  75       7.637  21.412  40.590  1.00  0.260          C  
ATOM   1169  O   GLN A  75       8.123  21.173  41.699  1.00  0.260          O  
ATOM   1170  CB  GLN A  75       8.134  23.544  39.463  1.00  0.360          C  
ATOM   1171  CG  GLN A  75       9.060  24.420  38.659  1.00  0.360          C  
ATOM   1172  CD  GLN A  75       8.511  25.831  38.538  1.00  0.360          C  
ATOM   1173  OE1 GLN A  75       7.402  26.103  39.010  1.00  0.360          O  
ATOM   1174  NE2 GLN A  75       9.266  26.720  37.911  1.00  0.360          N  
ATOM   1175  H   GLN A  75       7.954  21.972  37.420  1.00  0.290          H  
ATOM   1176  HA  GLN A  75       9.539  21.936  39.782  1.00  0.310          H  
ATOM   1177 1HB  GLN A  75       7.134  23.657  39.051  1.00  0.430          H  
ATOM   1178 2HB  GLN A  75       8.107  23.937  40.477  1.00  0.430          H  
ATOM   1179 1HG  GLN A  75      10.016  24.471  39.175  1.00  0.430          H  
ATOM   1180 2HG  GLN A  75       9.202  24.007  37.681  1.00  0.430          H  
ATOM   1181 1HE2 GLN A  75       8.946  27.662  37.803  1.00  0.430          H  
ATOM   1182 2HE2 GLN A  75      10.158  26.453  37.544  1.00  0.430          H  
ATOM   1183  N   TYR A  76       6.376  21.102  40.264  1.00  0.250          N  
ATOM   1184  CA  TYR A  76       5.482  20.480  41.228  1.00  0.250          C  
ATOM   1185  C   TYR A  76       5.979  19.100  41.615  1.00  0.240          C  
ATOM   1186  O   TYR A  76       5.916  18.724  42.789  1.00  0.240          O  
ATOM   1187  CB  TYR A  76       4.065  20.347  40.678  1.00  0.350          C  
ATOM   1188  CG  TYR A  76       3.275  21.631  40.488  1.00  0.350          C  
ATOM   1189  CD1 TYR A  76       3.667  22.853  41.043  1.00  0.350          C  
ATOM   1190  CD2 TYR A  76       2.109  21.561  39.767  1.00  0.350          C  
ATOM   1191  CE1 TYR A  76       2.882  23.966  40.853  1.00  0.350          C  
ATOM   1192  CE2 TYR A  76       1.331  22.661  39.586  1.00  0.350          C  
ATOM   1193  CZ  TYR A  76       1.707  23.863  40.122  1.00  0.350          C  
ATOM   1194  OH  TYR A  76       0.915  24.970  39.929  1.00  0.350          O  
ATOM   1195  H   TYR A  76       6.020  21.370  39.339  1.00  0.300          H  
ATOM   1196  HA  TYR A  76       5.470  21.075  42.136  1.00  0.300          H  
ATOM   1197 1HB  TYR A  76       4.110  19.841  39.712  1.00  0.420          H  
ATOM   1198 2HB  TYR A  76       3.499  19.706  41.338  1.00  0.420          H  
ATOM   1199  HD1 TYR A  76       4.579  22.952  41.620  1.00  0.420          H  
ATOM   1200  HD2 TYR A  76       1.804  20.623  39.346  1.00  0.420          H  
ATOM   1201  HE1 TYR A  76       3.181  24.921  41.278  1.00  0.420          H  
ATOM   1202  HE2 TYR A  76       0.405  22.586  39.016  1.00  0.420          H  
ATOM   1203  HH  TYR A  76       0.146  24.714  39.409  1.00  0.420          H  
ATOM   1204  N   GLN A  77       6.473  18.329  40.642  1.00  0.220          N  
ATOM   1205  CA  GLN A  77       6.954  16.992  40.944  1.00  0.200          C  
ATOM   1206  C   GLN A  77       8.135  17.057  41.896  1.00  0.200          C  
ATOM   1207  O   GLN A  77       8.197  16.299  42.868  1.00  0.200          O  
ATOM   1208  CB  GLN A  77       7.401  16.299  39.658  1.00  0.290          C  
ATOM   1209  CG  GLN A  77       6.286  15.922  38.702  1.00  0.290          C  
ATOM   1210  CD  GLN A  77       6.846  15.488  37.372  1.00  0.290          C  
ATOM   1211  OE1 GLN A  77       8.027  15.717  37.093  1.00  0.290          O  
ATOM   1212  NE2 GLN A  77       6.036  14.875  36.548  1.00  0.290          N  
ATOM   1213  H   GLN A  77       6.449  18.668  39.673  1.00  0.260          H  
ATOM   1214  HA  GLN A  77       6.152  16.429  41.413  1.00  0.240          H  
ATOM   1215 1HB  GLN A  77       8.076  16.964  39.123  1.00  0.350          H  
ATOM   1216 2HB  GLN A  77       7.962  15.402  39.904  1.00  0.350          H  
ATOM   1217 1HG  GLN A  77       5.730  15.087  39.118  1.00  0.350          H  
ATOM   1218 2HG  GLN A  77       5.618  16.760  38.552  1.00  0.350          H  
ATOM   1219 1HE2 GLN A  77       6.369  14.559  35.662  1.00  0.350          H  
ATOM   1220 2HE2 GLN A  77       5.088  14.706  36.819  1.00  0.350          H  
ATOM   1221  N   GLN A  78       9.050  17.995  41.645  1.00  0.200          N  
ATOM   1222  CA  GLN A  78      10.239  18.141  42.467  1.00  0.200          C  
ATOM   1223  C   GLN A  78       9.891  18.618  43.872  1.00  0.260          C  
ATOM   1224  O   GLN A  78      10.388  18.073  44.866  1.00  0.290          O  
ATOM   1225  CB  GLN A  78      11.166  19.143  41.784  1.00  0.280          C  
ATOM   1226  CG  GLN A  78      11.771  18.635  40.478  1.00  0.280          C  
ATOM   1227  CD  GLN A  78      12.447  19.744  39.700  1.00  0.280          C  
ATOM   1228  OE1 GLN A  78      12.276  20.923  40.030  1.00  0.280          O  
ATOM   1229  NE2 GLN A  78      13.205  19.383  38.671  1.00  0.280          N  
ATOM   1230  H   GLN A  78       8.941  18.586  40.810  1.00  0.240          H  
ATOM   1231  HA  GLN A  78      10.733  17.173  42.540  1.00  0.240          H  
ATOM   1232 1HB  GLN A  78      10.601  20.049  41.557  1.00  0.340          H  
ATOM   1233 2HB  GLN A  78      11.974  19.417  42.457  1.00  0.340          H  
ATOM   1234 1HG  GLN A  78      12.519  17.882  40.714  1.00  0.340          H  
ATOM   1235 2HG  GLN A  78      10.993  18.198  39.858  1.00  0.340          H  
ATOM   1236 1HE2 GLN A  78      13.671  20.079  38.123  1.00  0.340          H  
ATOM   1237 2HE2 GLN A  78      13.312  18.415  38.440  1.00  0.340          H  
ATOM   1238  N   ARG A  79       9.008  19.618  43.951  1.00  0.310          N  
ATOM   1239  CA  ARG A  79       8.575  20.174  45.215  1.00  0.460          C  
ATOM   1240  C   ARG A  79       7.875  19.117  46.050  1.00  0.380          C  
ATOM   1241  O   ARG A  79       8.095  19.022  47.256  1.00  0.380          O  
ATOM   1242  CB  ARG A  79       7.653  21.357  44.985  1.00  0.580          C  
ATOM   1243  CG  ARG A  79       7.189  22.077  46.242  1.00  0.580          C  
ATOM   1244  CD  ARG A  79       6.263  23.193  45.924  1.00  0.580          C  
ATOM   1245  NE  ARG A  79       5.019  22.697  45.350  1.00  0.580          N  
ATOM   1246  CZ  ARG A  79       4.028  23.445  44.838  1.00  0.580          C  
ATOM   1247  NH1 ARG A  79       4.105  24.760  44.814  1.00  0.580          N  
ATOM   1248  NH2 ARG A  79       2.971  22.829  44.365  1.00  0.580          N  
ATOM   1249  H   ARG A  79       8.646  20.038  43.090  1.00  0.370          H  
ATOM   1250  HA  ARG A  79       9.454  20.521  45.756  1.00  0.550          H  
ATOM   1251 1HB  ARG A  79       8.155  22.085  44.350  1.00  0.700          H  
ATOM   1252 2HB  ARG A  79       6.771  21.015  44.442  1.00  0.700          H  
ATOM   1253 1HG  ARG A  79       6.665  21.377  46.887  1.00  0.700          H  
ATOM   1254 2HG  ARG A  79       8.051  22.481  46.772  1.00  0.700          H  
ATOM   1255 1HD  ARG A  79       6.029  23.742  46.839  1.00  0.700          H  
ATOM   1256 2HD  ARG A  79       6.735  23.860  45.204  1.00  0.700          H  
ATOM   1257  HE  ARG A  79       4.877  21.694  45.343  1.00  0.700          H  
ATOM   1258 1HH1 ARG A  79       4.919  25.228  45.184  1.00  0.700          H  
ATOM   1259 2HH1 ARG A  79       3.348  25.306  44.427  1.00  0.700          H  
ATOM   1260 1HH2 ARG A  79       2.947  21.813  44.385  1.00  0.700          H  
ATOM   1261 2HH2 ARG A  79       2.193  23.348  43.984  1.00  0.700          H  
ATOM   1262  N   TRP A  80       7.005  18.332  45.412  1.00  0.330          N  
ATOM   1263  CA  TRP A  80       6.280  17.289  46.101  1.00  0.290          C  
ATOM   1264  C   TRP A  80       7.268  16.224  46.619  1.00  0.280          C  
ATOM   1265  O   TRP A  80       7.210  15.816  47.771  1.00  0.290          O  
ATOM   1266  CB  TRP A  80       5.223  16.673  45.178  1.00  0.420          C  
ATOM   1267  CG  TRP A  80       4.260  15.772  45.877  1.00  0.420          C  
ATOM   1268  CD1 TRP A  80       3.063  16.140  46.395  1.00  0.420          C  
ATOM   1269  CD2 TRP A  80       4.395  14.381  46.158  1.00  0.420          C  
ATOM   1270  NE1 TRP A  80       2.444  15.055  46.971  1.00  0.420          N  
ATOM   1271  CE2 TRP A  80       3.240  13.987  46.852  1.00  0.420          C  
ATOM   1272  CE3 TRP A  80       5.365  13.459  45.895  1.00  0.420          C  
ATOM   1273  CZ2 TRP A  80       3.057  12.700  47.289  1.00  0.420          C  
ATOM   1274  CZ3 TRP A  80       5.187  12.198  46.328  1.00  0.420          C  
ATOM   1275  CH2 TRP A  80       4.067  11.813  47.017  1.00  0.420          C  
ATOM   1276  H   TRP A  80       6.817  18.471  44.415  1.00  0.400          H  
ATOM   1277  HA  TRP A  80       5.770  17.735  46.947  1.00  0.350          H  
ATOM   1278 1HB  TRP A  80       4.651  17.473  44.702  1.00  0.510          H  
ATOM   1279 2HB  TRP A  80       5.717  16.116  44.381  1.00  0.510          H  
ATOM   1280  HD1 TRP A  80       2.650  17.146  46.344  1.00  0.510          H  
ATOM   1281  HE1 TRP A  80       1.537  15.029  47.413  1.00  0.510          H  
ATOM   1282  HE3 TRP A  80       6.267  13.735  45.358  1.00  0.510          H  
ATOM   1283  HZ2 TRP A  80       2.166  12.379  47.831  1.00  0.510          H  
ATOM   1284  HZ3 TRP A  80       5.972  11.498  46.124  1.00  0.510          H  
ATOM   1285  HH2 TRP A  80       3.978  10.772  47.345  1.00  0.510          H  
ATOM   1286  N   LEU A  81       8.228  15.779  45.793  1.00  0.270          N  
ATOM   1287  CA  LEU A  81       9.181  14.753  46.247  1.00  0.270          C  
ATOM   1288  C   LEU A  81      10.018  15.218  47.434  1.00  0.320          C  
ATOM   1289  O   LEU A  81      10.408  14.410  48.275  1.00  0.330          O  
ATOM   1290  CB  LEU A  81      10.122  14.326  45.120  1.00  0.380          C  
ATOM   1291  CG  LEU A  81       9.508  13.510  43.968  1.00  0.380          C  
ATOM   1292  CD1 LEU A  81      10.543  13.375  42.874  1.00  0.380          C  
ATOM   1293  CD2 LEU A  81       9.066  12.111  44.447  1.00  0.380          C  
ATOM   1294  H   LEU A  81       8.277  16.117  44.826  1.00  0.320          H  
ATOM   1295  HA  LEU A  81       8.612  13.894  46.582  1.00  0.320          H  
ATOM   1296 1HB  LEU A  81      10.548  15.234  44.684  1.00  0.450          H  
ATOM   1297 2HB  LEU A  81      10.931  13.740  45.552  1.00  0.450          H  
ATOM   1298  HG  LEU A  81       8.665  14.033  43.581  1.00  0.450          H  
ATOM   1299 1HD1 LEU A  81      10.126  12.819  42.041  1.00  0.450          H  
ATOM   1300 2HD1 LEU A  81      10.839  14.367  42.529  1.00  0.450          H  
ATOM   1301 3HD1 LEU A  81      11.413  12.849  43.256  1.00  0.450          H  
ATOM   1302 1HD2 LEU A  81       8.652  11.570  43.615  1.00  0.450          H  
ATOM   1303 2HD2 LEU A  81       9.923  11.577  44.828  1.00  0.450          H  
ATOM   1304 3HD2 LEU A  81       8.318  12.178  45.223  1.00  0.450          H  
ATOM   1305  N   ALA A  82      10.298  16.517  47.506  1.00  0.340          N  
ATOM   1306  CA  ALA A  82      11.062  17.126  48.594  1.00  0.380          C  
ATOM   1307  C   ALA A  82      10.386  16.959  49.975  1.00  0.410          C  
ATOM   1308  O   ALA A  82      11.025  17.177  51.009  1.00  0.440          O  
ATOM   1309  CB  ALA A  82      11.275  18.603  48.313  1.00  0.520          C  
ATOM   1310  H   ALA A  82      10.018  17.118  46.720  1.00  0.410          H  
ATOM   1311  HA  ALA A  82      12.030  16.630  48.632  1.00  0.460          H  
ATOM   1312 1HB  ALA A  82      11.882  19.040  49.102  1.00  0.620          H  
ATOM   1313 2HB  ALA A  82      11.779  18.719  47.354  1.00  0.620          H  
ATOM   1314 3HB  ALA A  82      10.315  19.102  48.278  1.00  0.620          H  
ATOM   1315  N   ILE A  83       9.087  16.658  49.989  1.00  0.400          N  
ATOM   1316  CA  ILE A  83       8.292  16.497  51.200  1.00  0.430          C  
ATOM   1317  C   ILE A  83       8.702  15.283  52.043  1.00  0.440          C  
ATOM   1318  O   ILE A  83       8.951  14.188  51.537  1.00  0.420          O  
ATOM   1319  CB  ILE A  83       6.779  16.400  50.856  1.00  0.590          C  
ATOM   1320  CG1 ILE A  83       6.302  17.737  50.249  1.00  0.590          C  
ATOM   1321  CG2 ILE A  83       5.934  15.985  52.065  1.00  0.590          C  
ATOM   1322  CD1 ILE A  83       4.910  17.683  49.694  1.00  0.590          C  
ATOM   1323  H   ILE A  83       8.619  16.473  49.098  1.00  0.480          H  
ATOM   1324  HA  ILE A  83       8.436  17.387  51.810  1.00  0.520          H  
ATOM   1325  HB  ILE A  83       6.649  15.652  50.091  1.00  0.710          H  
ATOM   1326 1HG1 ILE A  83       6.355  18.521  50.989  1.00  0.710          H  
ATOM   1327 2HG1 ILE A  83       6.975  17.994  49.427  1.00  0.710          H  
ATOM   1328 1HG2 ILE A  83       4.893  15.891  51.798  1.00  0.710          H  
ATOM   1329 2HG2 ILE A  83       6.259  15.037  52.423  1.00  0.710          H  
ATOM   1330 3HG2 ILE A  83       6.039  16.702  52.840  1.00  0.710          H  
ATOM   1331 1HD1 ILE A  83       4.668  18.631  49.260  1.00  0.710          H  
ATOM   1332 2HD1 ILE A  83       4.853  16.908  48.928  1.00  0.710          H  
ATOM   1333 3HD1 ILE A  83       4.210  17.467  50.473  1.00  0.710          H  
ATOM   1334  N   ASP A  84       8.774  15.489  53.359  1.00  0.470          N  
ATOM   1335  CA  ASP A  84       9.100  14.427  54.307  1.00  0.490          C  
ATOM   1336  C   ASP A  84       8.299  13.178  53.959  1.00  0.440          C  
ATOM   1337  O   ASP A  84       7.074  13.247  53.787  1.00  0.430          O  
ATOM   1338  CB  ASP A  84       8.773  14.866  55.745  1.00  0.680          C  
ATOM   1339  CG  ASP A  84       9.223  13.863  56.840  1.00  0.680          C  
ATOM   1340  OD1 ASP A  84       9.170  12.663  56.599  1.00  0.680          O  
ATOM   1341  OD2 ASP A  84       9.598  14.303  57.900  1.00  0.680          O  
ATOM   1342  H   ASP A  84       8.598  16.418  53.711  1.00  0.560          H  
ATOM   1343  HA  ASP A  84      10.163  14.197  54.230  1.00  0.590          H  
ATOM   1344 1HB  ASP A  84       9.255  15.824  55.943  1.00  0.810          H  
ATOM   1345 2HB  ASP A  84       7.697  15.022  55.838  1.00  0.810          H  
ATOM   1346  N   ALA A  85       8.984  12.035  53.888  1.00  0.430          N  
ATOM   1347  CA  ALA A  85       8.375  10.768  53.506  1.00  0.380          C  
ATOM   1348  C   ALA A  85       7.189  10.420  54.371  1.00  0.380          C  
ATOM   1349  O   ALA A  85       6.281   9.719  53.922  1.00  0.360          O  
ATOM   1350  CB  ALA A  85       9.380   9.639  53.606  1.00  0.550          C  
ATOM   1351  H   ALA A  85       9.972  12.066  54.100  1.00  0.520          H  
ATOM   1352  HA  ALA A  85       8.036  10.861  52.479  1.00  0.460          H  
ATOM   1353 1HB  ALA A  85       8.909   8.709  53.291  1.00  0.660          H  
ATOM   1354 2HB  ALA A  85      10.232   9.853  52.970  1.00  0.660          H  
ATOM   1355 3HB  ALA A  85       9.712   9.546  54.641  1.00  0.660          H  
ATOM   1356  N   ASN A  86       7.195  10.838  55.630  1.00  0.390          N  
ATOM   1357  CA  ASN A  86       6.076  10.490  56.481  1.00  0.400          C  
ATOM   1358  C   ASN A  86       4.784  11.142  55.991  1.00  0.400          C  
ATOM   1359  O   ASN A  86       3.703  10.548  56.099  1.00  0.410          O  
ATOM   1360  CB  ASN A  86       6.380  10.878  57.906  1.00  0.560          C  
ATOM   1361  CG  ASN A  86       7.414   9.968  58.565  1.00  0.560          C  
ATOM   1362  OD1 ASN A  86       7.612   8.777  58.234  1.00  0.560          O  
ATOM   1363  ND2 ASN A  86       8.104  10.533  59.517  1.00  0.560          N  
ATOM   1364  H   ASN A  86       7.973  11.417  55.993  1.00  0.470          H  
ATOM   1365  HA  ASN A  86       5.925   9.422  56.429  1.00  0.480          H  
ATOM   1366 1HB  ASN A  86       6.760  11.903  57.923  1.00  0.670          H  
ATOM   1367 2HB  ASN A  86       5.462  10.858  58.492  1.00  0.670          H  
ATOM   1368 1HD2 ASN A  86       8.810  10.016  59.998  1.00  0.670          H  
ATOM   1369 2HD2 ASN A  86       7.940  11.492  59.757  1.00  0.670          H  
ATOM   1370  N   ALA A  87       4.890  12.363  55.449  1.00  0.400          N  
ATOM   1371  CA  ALA A  87       3.719  13.075  54.977  1.00  0.410          C  
ATOM   1372  C   ALA A  87       3.353  12.534  53.624  1.00  0.370          C  
ATOM   1373  O   ALA A  87       2.173  12.351  53.322  1.00  0.360          O  
ATOM   1374  CB  ALA A  87       3.977  14.567  54.913  1.00  0.570          C  
ATOM   1375  H   ALA A  87       5.806  12.792  55.322  1.00  0.480          H  
ATOM   1376  HA  ALA A  87       2.891  12.884  55.659  1.00  0.490          H  
ATOM   1377 1HB  ALA A  87       3.086  15.083  54.552  1.00  0.680          H  
ATOM   1378 2HB  ALA A  87       4.232  14.935  55.902  1.00  0.680          H  
ATOM   1379 3HB  ALA A  87       4.795  14.745  54.243  1.00  0.680          H  
ATOM   1380  N   ARG A  88       4.366  12.246  52.799  1.00  0.340          N  
ATOM   1381  CA  ARG A  88       4.067  11.725  51.477  1.00  0.310          C  
ATOM   1382  C   ARG A  88       3.333  10.411  51.600  1.00  0.300          C  
ATOM   1383  O   ARG A  88       2.406  10.153  50.835  1.00  0.290          O  
ATOM   1384  CB  ARG A  88       5.302  11.526  50.621  1.00  0.450          C  
ATOM   1385  CG  ARG A  88       5.916  12.784  50.139  1.00  0.450          C  
ATOM   1386  CD  ARG A  88       6.998  12.578  49.132  1.00  0.450          C  
ATOM   1387  NE  ARG A  88       8.244  12.185  49.699  1.00  0.450          N  
ATOM   1388  CZ  ARG A  88       8.843  10.962  49.590  1.00  0.450          C  
ATOM   1389  NH1 ARG A  88       8.323   9.934  48.889  1.00  0.450          N  
ATOM   1390  NH2 ARG A  88      10.004  10.789  50.198  1.00  0.450          N  
ATOM   1391  H   ARG A  88       5.331  12.424  53.103  1.00  0.410          H  
ATOM   1392  HA  ARG A  88       3.419  12.437  50.965  1.00  0.370          H  
ATOM   1393 1HB  ARG A  88       6.050  10.993  51.195  1.00  0.540          H  
ATOM   1394 2HB  ARG A  88       5.057  10.913  49.757  1.00  0.540          H  
ATOM   1395 1HG  ARG A  88       5.157  13.439  49.710  1.00  0.540          H  
ATOM   1396 2HG  ARG A  88       6.378  13.268  50.987  1.00  0.540          H  
ATOM   1397 1HD  ARG A  88       6.702  11.805  48.464  1.00  0.540          H  
ATOM   1398 2HD  ARG A  88       7.153  13.493  48.581  1.00  0.540          H  
ATOM   1399  HE  ARG A  88       8.724  12.915  50.260  1.00  0.540          H  
ATOM   1400 1HH1 ARG A  88       7.437   9.987  48.359  1.00  0.540          H  
ATOM   1401 2HH1 ARG A  88       8.833   9.062  48.847  1.00  0.540          H  
ATOM   1402 1HH2 ARG A  88      10.423  11.556  50.716  1.00  0.540          H  
ATOM   1403 2HH2 ARG A  88      10.484   9.909  50.126  1.00  0.540          H  
ATOM   1404  N   ARG A  89       3.745   9.579  52.566  1.00  0.310          N  
ATOM   1405  CA  ARG A  89       3.118   8.296  52.791  1.00  0.290          C  
ATOM   1406  C   ARG A  89       1.641   8.455  53.097  1.00  0.300          C  
ATOM   1407  O   ARG A  89       0.818   7.777  52.478  1.00  0.270          O  
ATOM   1408  CB  ARG A  89       3.796   7.556  53.930  1.00  0.410          C  
ATOM   1409  CG  ARG A  89       3.291   6.136  54.160  1.00  0.410          C  
ATOM   1410  CD  ARG A  89       4.011   5.433  55.268  1.00  0.410          C  
ATOM   1411  NE  ARG A  89       5.468   5.358  55.037  1.00  0.410          N  
ATOM   1412  CZ  ARG A  89       6.424   6.046  55.726  1.00  0.410          C  
ATOM   1413  NH1 ARG A  89       6.093   6.854  56.709  1.00  0.410          N  
ATOM   1414  NH2 ARG A  89       7.698   5.894  55.402  1.00  0.410          N  
ATOM   1415  H   ARG A  89       4.551   9.832  53.142  1.00  0.370          H  
ATOM   1416  HA  ARG A  89       3.223   7.700  51.886  1.00  0.350          H  
ATOM   1417 1HB  ARG A  89       4.861   7.511  53.726  1.00  0.500          H  
ATOM   1418 2HB  ARG A  89       3.669   8.117  54.857  1.00  0.500          H  
ATOM   1419 1HG  ARG A  89       2.233   6.168  54.419  1.00  0.500          H  
ATOM   1420 2HG  ARG A  89       3.421   5.558  53.247  1.00  0.500          H  
ATOM   1421 1HD  ARG A  89       3.817   5.944  56.200  1.00  0.500          H  
ATOM   1422 2HD  ARG A  89       3.631   4.413  55.339  1.00  0.500          H  
ATOM   1423  HE  ARG A  89       5.784   4.748  54.292  1.00  0.500          H  
ATOM   1424 1HH1 ARG A  89       5.130   6.984  56.964  1.00  0.500          H  
ATOM   1425 2HH1 ARG A  89       6.810   7.375  57.220  1.00  0.500          H  
ATOM   1426 1HH2 ARG A  89       7.957   5.275  54.647  1.00  0.500          H  
ATOM   1427 2HH2 ARG A  89       8.412   6.398  55.907  1.00  0.500          H  
ATOM   1428  N   GLU A  90       1.279   9.349  54.034  1.00  0.330          N  
ATOM   1429  CA  GLU A  90      -0.142   9.514  54.314  1.00  0.340          C  
ATOM   1430  C   GLU A  90      -0.905  10.045  53.105  1.00  0.330          C  
ATOM   1431  O   GLU A  90      -1.988   9.534  52.805  1.00  0.330          O  
ATOM   1432  CB  GLU A  90      -0.387  10.393  55.544  1.00  0.470          C  
ATOM   1433  CG  GLU A  90      -0.019   9.711  56.869  1.00  0.470          C  
ATOM   1434  CD  GLU A  90      -0.312  10.542  58.102  1.00  0.470          C  
ATOM   1435  OE1 GLU A  90      -0.568  11.708  57.969  1.00  0.470          O  
ATOM   1436  OE2 GLU A  90      -0.302   9.990  59.177  1.00  0.470          O  
ATOM   1437  H   GLU A  90       1.989   9.878  54.558  1.00  0.400          H  
ATOM   1438  HA  GLU A  90      -0.548   8.531  54.546  1.00  0.410          H  
ATOM   1439 1HB  GLU A  90       0.217  11.295  55.462  1.00  0.570          H  
ATOM   1440 2HB  GLU A  90      -1.430  10.694  55.582  1.00  0.570          H  
ATOM   1441 1HG  GLU A  90      -0.564   8.770  56.940  1.00  0.570          H  
ATOM   1442 2HG  GLU A  90       1.047   9.476  56.844  1.00  0.570          H  
ATOM   1443  N   VAL A  91      -0.312  10.981  52.348  1.00  0.330          N  
ATOM   1444  CA  VAL A  91      -1.000  11.525  51.176  1.00  0.320          C  
ATOM   1445  C   VAL A  91      -1.253  10.422  50.167  1.00  0.290          C  
ATOM   1446  O   VAL A  91      -2.371  10.260  49.671  1.00  0.300          O  
ATOM   1447  CB  VAL A  91      -0.138  12.620  50.483  1.00  0.450          C  
ATOM   1448  CG1 VAL A  91      -0.742  13.051  49.118  1.00  0.450          C  
ATOM   1449  CG2 VAL A  91      -0.041  13.802  51.366  1.00  0.450          C  
ATOM   1450  H   VAL A  91       0.603  11.352  52.632  1.00  0.400          H  
ATOM   1451  HA  VAL A  91      -1.950  11.951  51.492  1.00  0.380          H  
ATOM   1452  HB  VAL A  91       0.855  12.216  50.300  1.00  0.540          H  
ATOM   1453 1HG1 VAL A  91      -0.106  13.804  48.665  1.00  0.540          H  
ATOM   1454 2HG1 VAL A  91      -0.803  12.198  48.461  1.00  0.540          H  
ATOM   1455 3HG1 VAL A  91      -1.726  13.461  49.255  1.00  0.540          H  
ATOM   1456 1HG2 VAL A  91       0.581  14.555  50.903  1.00  0.540          H  
ATOM   1457 2HG2 VAL A  91      -1.030  14.182  51.522  1.00  0.540          H  
ATOM   1458 3HG2 VAL A  91       0.386  13.525  52.293  1.00  0.540          H  
ATOM   1459  N   LYS A  92      -0.213   9.653  49.873  1.00  0.260          N  
ATOM   1460  CA  LYS A  92      -0.295   8.573  48.920  1.00  0.230          C  
ATOM   1461  C   LYS A  92      -1.353   7.566  49.311  1.00  0.230          C  
ATOM   1462  O   LYS A  92      -2.180   7.174  48.480  1.00  0.230          O  
ATOM   1463  CB  LYS A  92       1.063   7.882  48.798  1.00  0.330          C  
ATOM   1464  CG  LYS A  92       1.091   6.731  47.819  1.00  0.330          C  
ATOM   1465  CD  LYS A  92       0.936   5.337  48.495  1.00  0.330          C  
ATOM   1466  CE  LYS A  92       2.217   4.829  49.145  1.00  0.330          C  
ATOM   1467  NZ  LYS A  92       1.968   3.534  49.844  1.00  0.330          N  
ATOM   1468  H   LYS A  92       0.683   9.835  50.327  1.00  0.310          H  
ATOM   1469  HA  LYS A  92      -0.573   8.985  47.955  1.00  0.280          H  
ATOM   1470 1HB  LYS A  92       1.812   8.611  48.480  1.00  0.400          H  
ATOM   1471 2HB  LYS A  92       1.362   7.523  49.781  1.00  0.400          H  
ATOM   1472 1HG  LYS A  92       0.267   6.880  47.135  1.00  0.400          H  
ATOM   1473 2HG  LYS A  92       2.024   6.761  47.250  1.00  0.400          H  
ATOM   1474 1HD  LYS A  92       0.198   5.362  49.264  1.00  0.400          H  
ATOM   1475 2HD  LYS A  92       0.604   4.614  47.773  1.00  0.400          H  
ATOM   1476 1HE  LYS A  92       2.979   4.677  48.378  1.00  0.400          H  
ATOM   1477 2HE  LYS A  92       2.581   5.551  49.872  1.00  0.400          H  
ATOM   1478 1HZ  LYS A  92       2.820   3.193  50.274  1.00  0.400          H  
ATOM   1479 2HZ  LYS A  92       1.241   3.688  50.571  1.00  0.400          H  
ATOM   1480 3HZ  LYS A  92       1.625   2.859  49.171  1.00  0.400          H  
ATOM   1481  N   ASN A  93      -1.346   7.134  50.580  1.00  0.250          N  
ATOM   1482  CA  ASN A  93      -2.296   6.125  50.995  1.00  0.250          C  
ATOM   1483  C   ASN A  93      -3.711   6.630  50.892  1.00  0.280          C  
ATOM   1484  O   ASN A  93      -4.566   5.945  50.332  1.00  0.270          O  
ATOM   1485  CB  ASN A  93      -2.013   5.672  52.414  1.00  0.350          C  
ATOM   1486  CG  ASN A  93      -0.791   4.782  52.537  1.00  0.350          C  
ATOM   1487  OD1 ASN A  93      -0.305   4.174  51.558  1.00  0.350          O  
ATOM   1488  ND2 ASN A  93      -0.292   4.679  53.740  1.00  0.350          N  
ATOM   1489  H   ASN A  93      -0.645   7.481  51.243  1.00  0.300          H  
ATOM   1490  HA  ASN A  93      -2.209   5.270  50.326  1.00  0.300          H  
ATOM   1491 1HB  ASN A  93      -1.859   6.557  53.038  1.00  0.420          H  
ATOM   1492 2HB  ASN A  93      -2.882   5.144  52.808  1.00  0.420          H  
ATOM   1493 1HD2 ASN A  93       0.499   4.095  53.905  1.00  0.420          H  
ATOM   1494 2HD2 ASN A  93      -0.713   5.178  54.499  1.00  0.420          H  
ATOM   1495  N   TYR A  94      -3.966   7.854  51.346  1.00  0.320          N  
ATOM   1496  CA  TYR A  94      -5.321   8.357  51.279  1.00  0.350          C  
ATOM   1497  C   TYR A  94      -5.814   8.420  49.842  1.00  0.350          C  
ATOM   1498  O   TYR A  94      -6.943   8.016  49.559  1.00  0.390          O  
ATOM   1499  CB  TYR A  94      -5.410   9.747  51.886  1.00  0.480          C  
ATOM   1500  CG  TYR A  94      -5.448   9.887  53.406  1.00  0.480          C  
ATOM   1501  CD1 TYR A  94      -4.506  10.694  54.048  1.00  0.480          C  
ATOM   1502  CD2 TYR A  94      -6.413   9.237  54.156  1.00  0.480          C  
ATOM   1503  CE1 TYR A  94      -4.528  10.832  55.412  1.00  0.480          C  
ATOM   1504  CE2 TYR A  94      -6.432   9.383  55.528  1.00  0.480          C  
ATOM   1505  CZ  TYR A  94      -5.489  10.176  56.153  1.00  0.480          C  
ATOM   1506  OH  TYR A  94      -5.501  10.312  57.525  1.00  0.480          O  
ATOM   1507  H   TYR A  94      -3.226   8.416  51.782  1.00  0.380          H  
ATOM   1508  HA  TYR A  94      -5.968   7.674  51.827  1.00  0.420          H  
ATOM   1509 1HB  TYR A  94      -4.506  10.230  51.570  1.00  0.570          H  
ATOM   1510 2HB  TYR A  94      -6.248  10.283  51.462  1.00  0.570          H  
ATOM   1511  HD1 TYR A  94      -3.745  11.216  53.469  1.00  0.570          H  
ATOM   1512  HD2 TYR A  94      -7.154   8.609  53.671  1.00  0.570          H  
ATOM   1513  HE1 TYR A  94      -3.793  11.453  55.909  1.00  0.570          H  
ATOM   1514  HE2 TYR A  94      -7.190   8.869  56.120  1.00  0.570          H  
ATOM   1515  HH  TYR A  94      -4.768  10.876  57.800  1.00  0.570          H  
ATOM   1516  N   VAL A  95      -4.963   8.881  48.918  1.00  0.310          N  
ATOM   1517  CA  VAL A  95      -5.369   8.985  47.527  1.00  0.310          C  
ATOM   1518  C   VAL A  95      -5.617   7.622  46.878  1.00  0.270          C  
ATOM   1519  O   VAL A  95      -6.661   7.409  46.264  1.00  0.270          O  
ATOM   1520  CB  VAL A  95      -4.308   9.769  46.722  1.00  0.430          C  
ATOM   1521  CG1 VAL A  95      -4.616   9.694  45.248  1.00  0.430          C  
ATOM   1522  CG2 VAL A  95      -4.304  11.256  47.172  1.00  0.430          C  
ATOM   1523  H   VAL A  95      -4.032   9.210  49.204  1.00  0.370          H  
ATOM   1524  HA  VAL A  95      -6.300   9.550  47.494  1.00  0.370          H  
ATOM   1525  HB  VAL A  95      -3.323   9.327  46.896  1.00  0.520          H  
ATOM   1526 1HG1 VAL A  95      -3.859  10.241  44.706  1.00  0.520          H  
ATOM   1527 2HG1 VAL A  95      -4.604   8.677  44.921  1.00  0.520          H  
ATOM   1528 3HG1 VAL A  95      -5.595  10.117  45.067  1.00  0.520          H  
ATOM   1529 1HG2 VAL A  95      -3.557  11.806  46.615  1.00  0.520          H  
ATOM   1530 2HG2 VAL A  95      -5.270  11.692  46.991  1.00  0.520          H  
ATOM   1531 3HG2 VAL A  95      -4.077  11.324  48.232  1.00  0.520          H  
ATOM   1532  N   LEU A  96      -4.680   6.685  47.015  1.00  0.250          N  
ATOM   1533  CA  LEU A  96      -4.823   5.375  46.384  1.00  0.220          C  
ATOM   1534  C   LEU A  96      -6.054   4.646  46.927  1.00  0.240          C  
ATOM   1535  O   LEU A  96      -6.802   3.997  46.191  1.00  0.250          O  
ATOM   1536  CB  LEU A  96      -3.555   4.537  46.640  1.00  0.320          C  
ATOM   1537  CG  LEU A  96      -3.422   3.136  45.908  1.00  0.320          C  
ATOM   1538  CD1 LEU A  96      -3.398   3.324  44.354  1.00  0.320          C  
ATOM   1539  CD2 LEU A  96      -2.145   2.427  46.405  1.00  0.320          C  
ATOM   1540  H   LEU A  96      -3.834   6.893  47.556  1.00  0.300          H  
ATOM   1541  HA  LEU A  96      -4.956   5.530  45.318  1.00  0.260          H  
ATOM   1542 1HB  LEU A  96      -2.704   5.146  46.372  1.00  0.380          H  
ATOM   1543 2HB  LEU A  96      -3.495   4.354  47.716  1.00  0.380          H  
ATOM   1544  HG  LEU A  96      -4.288   2.515  46.152  1.00  0.380          H  
ATOM   1545 1HD1 LEU A  96      -3.315   2.347  43.872  1.00  0.380          H  
ATOM   1546 2HD1 LEU A  96      -4.312   3.801  44.021  1.00  0.380          H  
ATOM   1547 3HD1 LEU A  96      -2.548   3.937  44.063  1.00  0.380          H  
ATOM   1548 1HD2 LEU A  96      -2.065   1.465  45.924  1.00  0.380          H  
ATOM   1549 2HD2 LEU A  96      -1.272   3.009  46.174  1.00  0.380          H  
ATOM   1550 3HD2 LEU A  96      -2.208   2.289  47.484  1.00  0.380          H  
ATOM   1551  N   GLN A  97      -6.315   4.818  48.221  1.00  0.230          N  
ATOM   1552  CA  GLN A  97      -7.408   4.166  48.928  1.00  0.240          C  
ATOM   1553  C   GLN A  97      -8.759   4.830  48.684  1.00  0.300          C  
ATOM   1554  O   GLN A  97      -9.772   4.385  49.227  1.00  0.400          O  
ATOM   1555  CB  GLN A  97      -7.107   4.152  50.427  1.00  0.330          C  
ATOM   1556  CG  GLN A  97      -5.901   3.286  50.809  1.00  0.330          C  
ATOM   1557  CD  GLN A  97      -5.492   3.450  52.267  1.00  0.330          C  
ATOM   1558  OE1 GLN A  97      -5.780   4.465  52.912  1.00  0.330          O  
ATOM   1559  NE2 GLN A  97      -4.808   2.446  52.794  1.00  0.330          N  
ATOM   1560  H   GLN A  97      -5.671   5.380  48.786  1.00  0.280          H  
ATOM   1561  HA  GLN A  97      -7.473   3.139  48.576  1.00  0.290          H  
ATOM   1562 1HB  GLN A  97      -6.930   5.175  50.767  1.00  0.400          H  
ATOM   1563 2HB  GLN A  97      -7.973   3.776  50.966  1.00  0.400          H  
ATOM   1564 1HG  GLN A  97      -6.169   2.243  50.650  1.00  0.400          H  
ATOM   1565 2HG  GLN A  97      -5.053   3.542  50.179  1.00  0.400          H  
ATOM   1566 1HE2 GLN A  97      -4.506   2.490  53.748  1.00  0.400          H  
ATOM   1567 2HE2 GLN A  97      -4.591   1.641  52.242  1.00  0.400          H  
ATOM   1568  N   THR A  98      -8.785   5.881  47.862  1.00  0.240          N  
ATOM   1569  CA  THR A  98     -10.017   6.568  47.545  1.00  0.300          C  
ATOM   1570  C   THR A  98     -10.627   5.986  46.276  1.00  0.310          C  
ATOM   1571  O   THR A  98     -11.820   6.189  46.004  1.00  0.290          O  
ATOM   1572  CB  THR A  98      -9.778   8.084  47.366  1.00  0.400          C  
ATOM   1573  OG1 THR A  98      -9.298   8.623  48.573  1.00  0.400          O  
ATOM   1574  CG2 THR A  98     -11.082   8.810  46.998  1.00  0.400          C  
ATOM   1575  H   THR A  98      -7.926   6.233  47.435  1.00  0.290          H  
ATOM   1576  HA  THR A  98     -10.719   6.425  48.366  1.00  0.360          H  
ATOM   1577  HB  THR A  98      -9.032   8.239  46.606  1.00  0.480          H  
ATOM   1578  HG1 THR A  98      -8.411   8.268  48.777  1.00  0.480          H  
ATOM   1579 1HG2 THR A  98     -10.917   9.848  46.889  1.00  0.480          H  
ATOM   1580 2HG2 THR A  98     -11.482   8.459  46.067  1.00  0.480          H  
ATOM   1581 3HG2 THR A  98     -11.793   8.651  47.784  1.00  0.480          H  
ATOM   1582  N   LEU A  99      -9.852   5.232  45.502  1.00  0.340          N  
ATOM   1583  CA  LEU A  99     -10.398   4.712  44.265  1.00  0.330          C  
ATOM   1584  C   LEU A  99     -11.606   3.850  44.632  1.00  0.300          C  
ATOM   1585  O   LEU A  99     -11.544   3.079  45.582  1.00  0.270          O  
ATOM   1586  CB  LEU A  99      -9.317   3.883  43.557  1.00  0.470          C  
ATOM   1587  CG  LEU A  99      -8.046   4.669  43.060  1.00  0.470          C  
ATOM   1588  CD1 LEU A  99      -7.024   3.659  42.591  1.00  0.470          C  
ATOM   1589  CD2 LEU A  99      -8.390   5.646  41.924  1.00  0.470          C  
ATOM   1590  H   LEU A  99      -8.881   5.009  45.754  1.00  0.410          H  
ATOM   1591  HA  LEU A  99     -10.727   5.535  43.637  1.00  0.400          H  
ATOM   1592 1HB  LEU A  99      -8.969   3.123  44.259  1.00  0.560          H  
ATOM   1593 2HB  LEU A  99      -9.755   3.369  42.706  1.00  0.560          H  
ATOM   1594  HG  LEU A  99      -7.616   5.234  43.893  1.00  0.560          H  
ATOM   1595 1HD1 LEU A  99      -6.133   4.165  42.256  1.00  0.560          H  
ATOM   1596 2HD1 LEU A  99      -6.774   2.993  43.419  1.00  0.560          H  
ATOM   1597 3HD1 LEU A  99      -7.427   3.085  41.790  1.00  0.560          H  
ATOM   1598 1HD2 LEU A  99      -7.477   6.152  41.633  1.00  0.560          H  
ATOM   1599 2HD2 LEU A  99      -8.794   5.110  41.074  1.00  0.560          H  
ATOM   1600 3HD2 LEU A  99      -9.109   6.382  42.260  1.00  0.560          H  
ATOM   1601  N   GLY A 100     -12.723   3.998  43.919  1.00  0.330          N  
ATOM   1602  CA  GLY A 100     -13.911   3.207  44.215  1.00  0.320          C  
ATOM   1603  C   GLY A 100     -14.808   3.747  45.330  1.00  0.330          C  
ATOM   1604  O   GLY A 100     -15.831   3.129  45.637  1.00  0.340          O  
ATOM   1605  H   GLY A 100     -12.767   4.631  43.125  1.00  0.400          H  
ATOM   1606 1HA  GLY A 100     -14.496   3.131  43.307  1.00  0.380          H  
ATOM   1607 2HA  GLY A 100     -13.604   2.200  44.483  1.00  0.380          H  
ATOM   1608  N   THR A 101     -14.461   4.898  45.923  1.00  0.350          N  
ATOM   1609  CA  THR A 101     -15.272   5.432  47.024  1.00  0.380          C  
ATOM   1610  C   THR A 101     -16.023   6.731  46.689  1.00  0.410          C  
ATOM   1611  O   THR A 101     -16.863   7.169  47.484  1.00  0.420          O  
ATOM   1612  CB  THR A 101     -14.411   5.729  48.259  1.00  0.520          C  
ATOM   1613  OG1 THR A 101     -13.516   6.778  47.953  1.00  0.520          O  
ATOM   1614  CG2 THR A 101     -13.598   4.507  48.667  1.00  0.520          C  
ATOM   1615  H   THR A 101     -13.585   5.352  45.660  1.00  0.420          H  
ATOM   1616  HA  THR A 101     -16.014   4.683  47.295  1.00  0.460          H  
ATOM   1617  HB  THR A 101     -15.052   6.030  49.087  1.00  0.620          H  
ATOM   1618  HG1 THR A 101     -12.973   6.499  47.191  1.00  0.620          H  
ATOM   1619 1HG2 THR A 101     -12.990   4.751  49.539  1.00  0.620          H  
ATOM   1620 2HG2 THR A 101     -14.269   3.686  48.906  1.00  0.620          H  
ATOM   1621 3HG2 THR A 101     -12.941   4.210  47.845  1.00  0.620          H  
ATOM   1622  N   GLU A 102     -15.701   7.376  45.560  1.00  0.430          N  
ATOM   1623  CA  GLU A 102     -16.356   8.624  45.170  1.00  0.510          C  
ATOM   1624  C   GLU A 102     -17.656   8.292  44.441  1.00  0.660          C  
ATOM   1625  O   GLU A 102     -17.723   7.308  43.707  1.00  0.670          O  
ATOM   1626  CB  GLU A 102     -15.440   9.482  44.259  1.00  0.680          C  
ATOM   1627  CG  GLU A 102     -14.151  10.022  44.937  1.00  0.680          C  
ATOM   1628  CD  GLU A 102     -13.211  10.873  44.010  1.00  0.680          C  
ATOM   1629  OE1 GLU A 102     -13.676  11.650  43.199  1.00  0.680          O  
ATOM   1630  OE2 GLU A 102     -12.021  10.706  44.121  1.00  0.680          O  
ATOM   1631  H   GLU A 102     -14.999   6.990  44.950  1.00  0.520          H  
ATOM   1632  HA  GLU A 102     -16.599   9.196  46.064  1.00  0.610          H  
ATOM   1633 1HB  GLU A 102     -15.140   8.895  43.389  1.00  0.820          H  
ATOM   1634 2HB  GLU A 102     -15.998  10.337  43.891  1.00  0.820          H  
ATOM   1635 1HG  GLU A 102     -14.437  10.632  45.797  1.00  0.820          H  
ATOM   1636 2HG  GLU A 102     -13.596   9.170  45.317  1.00  0.820          H  
ATOM   1637  N   THR A 103     -18.663   9.158  44.571  1.00  0.820          N  
ATOM   1638  CA  THR A 103     -19.932   9.005  43.851  1.00  1.080          C  
ATOM   1639  C   THR A 103     -19.937   9.913  42.626  1.00  1.110          C  
ATOM   1640  O   THR A 103     -20.925  10.029  41.899  1.00  1.420          O  
ATOM   1641  CB  THR A 103     -21.125   9.339  44.763  1.00  1.410          C  
ATOM   1642  OG1 THR A 103     -21.020  10.703  45.194  1.00  1.410          O  
ATOM   1643  CG2 THR A 103     -21.106   8.427  45.980  1.00  1.410          C  
ATOM   1644  H   THR A 103     -18.569   9.936  45.210  1.00  0.980          H  
ATOM   1645  HA  THR A 103     -20.025   7.972  43.512  1.00  1.300          H  
ATOM   1646  HB  THR A 103     -22.059   9.203  44.217  1.00  1.690          H  
ATOM   1647  HG1 THR A 103     -21.238  11.276  44.442  1.00  1.690          H  
ATOM   1648 1HG2 THR A 103     -21.949   8.667  46.628  1.00  1.690          H  
ATOM   1649 2HG2 THR A 103     -21.182   7.390  45.654  1.00  1.690          H  
ATOM   1650 3HG2 THR A 103     -20.178   8.563  46.531  1.00  1.690          H  
ATOM   1651  N   TYR A 104     -18.821  10.593  42.460  1.00  0.860          N  
ATOM   1652  CA  TYR A 104     -18.526  11.527  41.396  1.00  0.880          C  
ATOM   1653  C   TYR A 104     -17.891  10.723  40.270  1.00  0.800          C  
ATOM   1654  O   TYR A 104     -16.869  10.073  40.474  1.00  0.680          O  
ATOM   1655  CB  TYR A 104     -17.597  12.591  41.980  1.00  1.220          C  
ATOM   1656  CG  TYR A 104     -17.158  13.682  41.102  1.00  1.220          C  
ATOM   1657  CD1 TYR A 104     -18.058  14.644  40.684  1.00  1.220          C  
ATOM   1658  CD2 TYR A 104     -15.832  13.775  40.758  1.00  1.220          C  
ATOM   1659  CE1 TYR A 104     -17.623  15.689  39.910  1.00  1.220          C  
ATOM   1660  CE2 TYR A 104     -15.409  14.818  40.000  1.00  1.220          C  
ATOM   1661  CZ  TYR A 104     -16.286  15.770  39.572  1.00  1.220          C  
ATOM   1662  OH  TYR A 104     -15.833  16.812  38.805  1.00  1.220          O  
ATOM   1663  H   TYR A 104     -18.093  10.401  43.128  1.00  1.030          H  
ATOM   1664  HA  TYR A 104     -19.449  11.978  41.033  1.00  1.060          H  
ATOM   1665 1HB  TYR A 104     -18.083  13.044  42.845  1.00  1.470          H  
ATOM   1666 2HB  TYR A 104     -16.698  12.097  42.354  1.00  1.470          H  
ATOM   1667  HD1 TYR A 104     -19.108  14.577  40.970  1.00  1.470          H  
ATOM   1668  HD2 TYR A 104     -15.116  13.025  41.102  1.00  1.470          H  
ATOM   1669  HE1 TYR A 104     -18.323  16.452  39.573  1.00  1.470          H  
ATOM   1670  HE2 TYR A 104     -14.360  14.903  39.737  1.00  1.470          H  
ATOM   1671  HH  TYR A 104     -14.897  16.682  38.616  1.00  1.470          H  
ATOM   1672  N   ARG A 105     -18.497  10.704  39.083  1.00  0.900          N  
ATOM   1673  CA  ARG A 105     -17.910   9.856  38.047  1.00  0.870          C  
ATOM   1674  C   ARG A 105     -16.484  10.275  37.622  1.00  0.750          C  
ATOM   1675  O   ARG A 105     -15.612   9.413  37.557  1.00  0.720          O  
ATOM   1676  CB  ARG A 105     -18.844   9.690  36.839  1.00  1.230          C  
ATOM   1677  CG  ARG A 105     -20.064   8.807  37.111  1.00  1.230          C  
ATOM   1678  CD  ARG A 105     -20.784   8.416  35.853  1.00  1.230          C  
ATOM   1679  NE  ARG A 105     -21.371   9.569  35.155  1.00  1.230          N  
ATOM   1680  CZ  ARG A 105     -22.600  10.095  35.390  1.00  1.230          C  
ATOM   1681  NH1 ARG A 105     -23.390   9.586  36.318  1.00  1.230          N  
ATOM   1682  NH2 ARG A 105     -23.010  11.134  34.678  1.00  1.230          N  
ATOM   1683  H   ARG A 105     -19.342  11.236  38.933  1.00  1.080          H  
ATOM   1684  HA  ARG A 105     -17.822   8.855  38.472  1.00  1.040          H  
ATOM   1685 1HB  ARG A 105     -19.243  10.627  36.499  1.00  1.480          H  
ATOM   1686 2HB  ARG A 105     -18.291   9.247  36.010  1.00  1.480          H  
ATOM   1687 1HG  ARG A 105     -19.739   7.894  37.611  1.00  1.480          H  
ATOM   1688 2HG  ARG A 105     -20.756   9.343  37.758  1.00  1.480          H  
ATOM   1689 1HD  ARG A 105     -20.072   7.941  35.177  1.00  1.480          H  
ATOM   1690 2HD  ARG A 105     -21.574   7.706  36.084  1.00  1.480          H  
ATOM   1691  HE  ARG A 105     -20.815   9.997  34.425  1.00  1.480          H  
ATOM   1692 1HH1 ARG A 105     -23.091   8.795  36.866  1.00  1.480          H  
ATOM   1693 2HH1 ARG A 105     -24.303   9.989  36.482  1.00  1.480          H  
ATOM   1694 1HH2 ARG A 105     -22.410  11.528  33.966  1.00  1.480          H  
ATOM   1695 2HH2 ARG A 105     -23.922  11.535  34.843  1.00  1.480          H  
ATOM   1696  N   PRO A 106     -16.154  11.570  37.402  1.00  0.710          N  
ATOM   1697  CA  PRO A 106     -14.814  12.026  37.026  1.00  0.580          C  
ATOM   1698  C   PRO A 106     -13.901  12.040  38.247  1.00  0.480          C  
ATOM   1699  O   PRO A 106     -13.367  13.081  38.617  1.00  0.380          O  
ATOM   1700  CB  PRO A 106     -15.066  13.458  36.506  1.00  0.870          C  
ATOM   1701  CG  PRO A 106     -16.572  13.574  36.345  1.00  0.870          C  
ATOM   1702  CD  PRO A 106     -17.156  12.644  37.372  1.00  0.870          C  
ATOM   1703  HA  PRO A 106     -14.409  11.370  36.241  1.00  0.700          H  
ATOM   1704 1HB  PRO A 106     -14.670  14.202  37.203  1.00  1.040          H  
ATOM   1705 2HB  PRO A 106     -14.528  13.606  35.559  1.00  1.040          H  
ATOM   1706 1HG  PRO A 106     -16.883  14.620  36.506  1.00  1.040          H  
ATOM   1707 2HG  PRO A 106     -16.865  13.311  35.319  1.00  1.040          H  
ATOM   1708 1HD  PRO A 106     -17.226  13.128  38.328  1.00  1.040          H  
ATOM   1709 2HD  PRO A 106     -18.106  12.339  37.009  1.00  1.040          H  
ATOM   1710  N   SER A 107     -13.658  10.867  38.805  1.00  0.520          N  
ATOM   1711  CA  SER A 107     -12.939  10.719  40.061  1.00  0.460          C  
ATOM   1712  C   SER A 107     -11.644  11.488  40.178  1.00  0.430          C  
ATOM   1713  O   SER A 107     -10.706  11.324  39.374  1.00  0.420          O  
ATOM   1714  CB  SER A 107     -12.637   9.253  40.268  1.00  0.670          C  
ATOM   1715  OG  SER A 107     -11.735   9.054  41.327  1.00  0.670          O  
ATOM   1716  H   SER A 107     -14.086  10.045  38.375  1.00  0.620          H  
ATOM   1717  HA  SER A 107     -13.605  11.051  40.857  1.00  0.550          H  
ATOM   1718 1HB  SER A 107     -13.569   8.733  40.483  1.00  0.800          H  
ATOM   1719 2HB  SER A 107     -12.236   8.830  39.349  1.00  0.800          H  
ATOM   1720  HG  SER A 107     -11.714   8.101  41.464  1.00  0.800          H  
ATOM   1721  N   SER A 108     -11.580  12.301  41.242  1.00  0.410          N  
ATOM   1722  CA  SER A 108     -10.397  13.095  41.500  1.00  0.480          C  
ATOM   1723  C   SER A 108      -9.277  12.172  41.879  1.00  0.370          C  
ATOM   1724  O   SER A 108      -8.135  12.401  41.485  1.00  0.350          O  
ATOM   1725  CB  SER A 108     -10.617  14.137  42.566  1.00  0.640          C  
ATOM   1726  OG  SER A 108     -11.512  15.115  42.137  1.00  0.640          O  
ATOM   1727  H   SER A 108     -12.389  12.344  41.878  1.00  0.490          H  
ATOM   1728  HA  SER A 108     -10.120  13.611  40.579  1.00  0.580          H  
ATOM   1729 1HB  SER A 108     -10.986  13.666  43.478  1.00  0.770          H  
ATOM   1730 2HB  SER A 108      -9.667  14.594  42.784  1.00  0.770          H  
ATOM   1731  HG  SER A 108     -11.589  15.740  42.879  1.00  0.770          H  
ATOM   1732  N   ALA A 109      -9.592  11.120  42.640  1.00  0.360          N  
ATOM   1733  CA  ALA A 109      -8.587  10.159  43.059  1.00  0.300          C  
ATOM   1734  C   ALA A 109      -7.920   9.503  41.863  1.00  0.290          C  
ATOM   1735  O   ALA A 109      -6.719   9.246  41.890  1.00  0.250          O  
ATOM   1736  CB  ALA A 109      -9.196   9.101  43.928  1.00  0.440          C  
ATOM   1737  H   ALA A 109     -10.563  11.008  42.968  1.00  0.430          H  
ATOM   1738  HA  ALA A 109      -7.838  10.685  43.638  1.00  0.360          H  
ATOM   1739 1HB  ALA A 109      -8.424   8.401  44.262  1.00  0.530          H  
ATOM   1740 2HB  ALA A 109      -9.642   9.598  44.771  1.00  0.530          H  
ATOM   1741 3HB  ALA A 109      -9.961   8.564  43.375  1.00  0.530          H  
ATOM   1742  N   SER A 110      -8.667   9.246  40.784  1.00  0.310          N  
ATOM   1743  CA  SER A 110      -8.044   8.593  39.634  1.00  0.310          C  
ATOM   1744  C   SER A 110      -6.930   9.488  39.094  1.00  0.310          C  
ATOM   1745  O   SER A 110      -5.802   9.034  38.825  1.00  0.300          O  
ATOM   1746  CB  SER A 110      -9.078   8.344  38.548  1.00  0.430          C  
ATOM   1747  OG  SER A 110     -10.069   7.433  38.956  1.00  0.430          O  
ATOM   1748  H   SER A 110      -9.667   9.465  40.778  1.00  0.370          H  
ATOM   1749  HA  SER A 110      -7.612   7.653  39.947  1.00  0.370          H  
ATOM   1750 1HB  SER A 110      -9.545   9.283  38.264  1.00  0.520          H  
ATOM   1751 2HB  SER A 110      -8.581   7.956  37.677  1.00  0.520          H  
ATOM   1752  HG  SER A 110     -10.711   7.363  38.194  1.00  0.520          H  
ATOM   1753  N   GLN A 111      -7.248  10.782  38.994  1.00  0.320          N  
ATOM   1754  CA  GLN A 111      -6.297  11.770  38.514  1.00  0.340          C  
ATOM   1755  C   GLN A 111      -5.164  12.022  39.528  1.00  0.300          C  
ATOM   1756  O   GLN A 111      -4.005  12.206  39.139  1.00  0.280          O  
ATOM   1757  CB  GLN A 111      -7.024  13.075  38.189  1.00  0.470          C  
ATOM   1758  CG  GLN A 111      -7.980  12.966  36.990  1.00  0.470          C  
ATOM   1759  CD  GLN A 111      -8.691  14.285  36.652  1.00  0.470          C  
ATOM   1760  OE1 GLN A 111      -8.583  15.231  37.451  1.00  0.470          O  
ATOM   1761  NE2 GLN A 111      -9.398  14.351  35.508  1.00  0.470          N  
ATOM   1762  H   GLN A 111      -8.217  11.053  39.216  1.00  0.380          H  
ATOM   1763  HA  GLN A 111      -5.845  11.392  37.598  1.00  0.410          H  
ATOM   1764 1HB  GLN A 111      -7.599  13.397  39.059  1.00  0.560          H  
ATOM   1765 2HB  GLN A 111      -6.294  13.847  37.969  1.00  0.560          H  
ATOM   1766 1HG  GLN A 111      -7.393  12.674  36.136  1.00  0.560          H  
ATOM   1767 2HG  GLN A 111      -8.740  12.211  37.208  1.00  0.560          H  
ATOM   1768 1HE2 GLN A 111      -9.899  15.227  35.228  1.00  0.560          H  
ATOM   1769 2HE2 GLN A 111      -9.468  13.538  34.904  1.00  0.560          H  
ATOM   1770  N   CYS A 112      -5.501  12.025  40.826  1.00  0.300          N  
ATOM   1771  CA  CYS A 112      -4.539  12.277  41.897  1.00  0.280          C  
ATOM   1772  C   CYS A 112      -3.493  11.170  41.948  1.00  0.260          C  
ATOM   1773  O   CYS A 112      -2.322  11.455  42.212  1.00  0.250          O  
ATOM   1774  CB  CYS A 112      -5.220  12.386  43.252  1.00  0.400          C  
ATOM   1775  SG  CYS A 112      -6.246  13.826  43.479  1.00  0.400          S  
ATOM   1776  H   CYS A 112      -6.480  11.886  41.060  1.00  0.360          H  
ATOM   1777  HA  CYS A 112      -4.041  13.223  41.695  1.00  0.340          H  
ATOM   1778 1HB  CYS A 112      -5.833  11.531  43.379  1.00  0.480          H  
ATOM   1779 2HB  CYS A 112      -4.471  12.392  44.037  1.00  0.480          H  
ATOM   1780  HG  CYS A 112      -7.109  13.504  42.483  1.00  0.480          H  
ATOM   1781  N   VAL A 113      -3.901   9.913  41.694  1.00  0.250          N  
ATOM   1782  CA  VAL A 113      -2.945   8.814  41.679  1.00  0.230          C  
ATOM   1783  C   VAL A 113      -1.927   9.055  40.582  1.00  0.220          C  
ATOM   1784  O   VAL A 113      -0.731   8.927  40.830  1.00  0.200          O  
ATOM   1785  CB  VAL A 113      -3.625   7.431  41.440  1.00  0.330          C  
ATOM   1786  CG1 VAL A 113      -2.564   6.343  41.182  1.00  0.330          C  
ATOM   1787  CG2 VAL A 113      -4.427   7.004  42.670  1.00  0.330          C  
ATOM   1788  H   VAL A 113      -4.902   9.735  41.558  1.00  0.300          H  
ATOM   1789  HA  VAL A 113      -2.430   8.787  42.638  1.00  0.280          H  
ATOM   1790  HB  VAL A 113      -4.282   7.505  40.568  1.00  0.400          H  
ATOM   1791 1HG1 VAL A 113      -3.055   5.393  41.012  1.00  0.400          H  
ATOM   1792 2HG1 VAL A 113      -1.977   6.596  40.311  1.00  0.400          H  
ATOM   1793 3HG1 VAL A 113      -1.914   6.255  42.027  1.00  0.400          H  
ATOM   1794 1HG2 VAL A 113      -4.888   6.049  42.483  1.00  0.400          H  
ATOM   1795 2HG2 VAL A 113      -3.762   6.920  43.526  1.00  0.400          H  
ATOM   1796 3HG2 VAL A 113      -5.192   7.727  42.882  1.00  0.400          H  
ATOM   1797  N   ALA A 114      -2.382   9.404  39.370  1.00  0.240          N  
ATOM   1798  CA  ALA A 114      -1.447   9.684  38.280  1.00  0.240          C  
ATOM   1799  C   ALA A 114      -0.545  10.871  38.609  1.00  0.230          C  
ATOM   1800  O   ALA A 114       0.626  10.906  38.219  1.00  0.220          O  
ATOM   1801  CB  ALA A 114      -2.191   9.939  37.015  1.00  0.340          C  
ATOM   1802  H   ALA A 114      -3.396   9.457  39.208  1.00  0.290          H  
ATOM   1803  HA  ALA A 114      -0.825   8.811  38.139  1.00  0.290          H  
ATOM   1804 1HB  ALA A 114      -1.494  10.115  36.194  1.00  0.400          H  
ATOM   1805 2HB  ALA A 114      -2.787   9.064  36.817  1.00  0.400          H  
ATOM   1806 3HB  ALA A 114      -2.833  10.811  37.141  1.00  0.400          H  
ATOM   1807  N   GLY A 115      -1.111  11.867  39.289  1.00  0.250          N  
ATOM   1808  CA  GLY A 115      -0.385  13.057  39.692  1.00  0.250          C  
ATOM   1809  C   GLY A 115       0.776  12.693  40.617  1.00  0.230          C  
ATOM   1810  O   GLY A 115       1.906  13.147  40.436  1.00  0.210          O  
ATOM   1811  H   GLY A 115      -2.113  11.807  39.496  1.00  0.300          H  
ATOM   1812 1HA  GLY A 115      -0.007  13.558  38.806  1.00  0.300          H  
ATOM   1813 2HA  GLY A 115      -1.072  13.742  40.185  1.00  0.300          H  
ATOM   1814  N   ILE A 116       0.497  11.904  41.648  1.00  0.220          N  
ATOM   1815  CA  ILE A 116       1.538  11.488  42.575  1.00  0.200          C  
ATOM   1816  C   ILE A 116       2.527  10.597  41.849  1.00  0.180          C  
ATOM   1817  O   ILE A 116       3.748  10.765  41.970  1.00  0.170          O  
ATOM   1818  CB  ILE A 116       0.963  10.775  43.807  1.00  0.290          C  
ATOM   1819  CG1 ILE A 116       0.157  11.774  44.636  1.00  0.290          C  
ATOM   1820  CG2 ILE A 116       2.120  10.174  44.616  1.00  0.290          C  
ATOM   1821  CD1 ILE A 116      -0.682  11.165  45.711  1.00  0.290          C  
ATOM   1822  H   ILE A 116      -0.474  11.603  41.783  1.00  0.260          H  
ATOM   1823  HA  ILE A 116       2.078  12.361  42.921  1.00  0.240          H  
ATOM   1824  HB  ILE A 116       0.267  10.016  43.491  1.00  0.350          H  
ATOM   1825 1HG1 ILE A 116       0.833  12.503  45.080  1.00  0.350          H  
ATOM   1826 2HG1 ILE A 116      -0.513  12.285  43.970  1.00  0.350          H  
ATOM   1827 1HG2 ILE A 116       1.763   9.665  45.504  1.00  0.350          H  
ATOM   1828 2HG2 ILE A 116       2.683   9.460  44.028  1.00  0.350          H  
ATOM   1829 3HG2 ILE A 116       2.774  10.966  44.892  1.00  0.350          H  
ATOM   1830 1HD1 ILE A 116      -1.230  11.958  46.206  1.00  0.350          H  
ATOM   1831 2HD1 ILE A 116      -1.383  10.460  45.268  1.00  0.350          H  
ATOM   1832 3HD1 ILE A 116      -0.060  10.656  46.430  1.00  0.350          H  
ATOM   1833  N   ALA A 117       1.999   9.654  41.075  1.00  0.180          N  
ATOM   1834  CA  ALA A 117       2.785   8.706  40.327  1.00  0.170          C  
ATOM   1835  C   ALA A 117       3.744   9.399  39.363  1.00  0.170          C  
ATOM   1836  O   ALA A 117       4.865   8.937  39.176  1.00  0.170          O  
ATOM   1837  CB  ALA A 117       1.853   7.776  39.581  1.00  0.240          C  
ATOM   1838  H   ALA A 117       0.983   9.559  41.021  1.00  0.220          H  
ATOM   1839  HA  ALA A 117       3.377   8.126  41.030  1.00  0.200          H  
ATOM   1840 1HB  ALA A 117       2.418   7.050  39.050  1.00  0.290          H  
ATOM   1841 2HB  ALA A 117       1.191   7.280  40.287  1.00  0.290          H  
ATOM   1842 3HB  ALA A 117       1.269   8.352  38.889  1.00  0.290          H  
ATOM   1843  N   CYS A 118       3.375  10.545  38.788  1.00  0.170          N  
ATOM   1844  CA  CYS A 118       4.296  11.195  37.860  1.00  0.170          C  
ATOM   1845  C   CYS A 118       5.492  11.806  38.560  1.00  0.160          C  
ATOM   1846  O   CYS A 118       6.460  12.191  37.905  1.00  0.150          O  
ATOM   1847  CB  CYS A 118       3.596  12.242  36.982  1.00  0.240          C  
ATOM   1848  SG  CYS A 118       3.099  13.765  37.798  1.00  0.240          S  
ATOM   1849  H   CYS A 118       2.425  10.903  38.920  1.00  0.200          H  
ATOM   1850  HA  CYS A 118       4.708  10.444  37.216  1.00  0.200          H  
ATOM   1851 1HB  CYS A 118       4.236  12.494  36.138  1.00  0.290          H  
ATOM   1852 2HB  CYS A 118       2.691  11.795  36.577  1.00  0.290          H  
ATOM   1853  HG  CYS A 118       2.620  13.198  38.921  1.00  0.290          H  
ATOM   1854  N   ALA A 119       5.438  11.923  39.882  1.00  0.150          N  
ATOM   1855  CA  ALA A 119       6.557  12.441  40.619  1.00  0.140          C  
ATOM   1856  C   ALA A 119       7.410  11.261  41.088  1.00  0.110          C  
ATOM   1857  O   ALA A 119       8.624  11.240  40.882  1.00  0.110          O  
ATOM   1858  CB  ALA A 119       6.064  13.279  41.793  1.00  0.200          C  
ATOM   1859  H   ALA A 119       4.634  11.573  40.402  1.00  0.180          H  
ATOM   1860  HA  ALA A 119       7.158  13.062  39.958  1.00  0.170          H  
ATOM   1861 1HB  ALA A 119       6.900  13.675  42.332  1.00  0.240          H  
ATOM   1862 2HB  ALA A 119       5.456  14.098  41.420  1.00  0.240          H  
ATOM   1863 3HB  ALA A 119       5.462  12.658  42.457  1.00  0.240          H  
ATOM   1864  N   GLU A 120       6.742  10.224  41.630  1.00  0.130          N  
ATOM   1865  CA  GLU A 120       7.409   9.045  42.195  1.00  0.100          C  
ATOM   1866  C   GLU A 120       7.852   7.933  41.222  1.00  0.130          C  
ATOM   1867  O   GLU A 120       8.884   7.295  41.460  1.00  0.140          O  
ATOM   1868  CB  GLU A 120       6.535   8.459  43.300  1.00  0.150          C  
ATOM   1869  CG  GLU A 120       6.457   9.356  44.530  1.00  0.150          C  
ATOM   1870  CD  GLU A 120       5.571   8.834  45.636  1.00  0.150          C  
ATOM   1871  OE1 GLU A 120       4.577   8.259  45.313  1.00  0.150          O  
ATOM   1872  OE2 GLU A 120       5.890   9.006  46.808  1.00  0.150          O  
ATOM   1873  H   GLU A 120       5.724  10.301  41.713  1.00  0.160          H  
ATOM   1874  HA  GLU A 120       8.314   9.405  42.680  1.00  0.120          H  
ATOM   1875 1HB  GLU A 120       5.521   8.305  42.923  1.00  0.180          H  
ATOM   1876 2HB  GLU A 120       6.929   7.498  43.601  1.00  0.180          H  
ATOM   1877 1HG  GLU A 120       7.455   9.514  44.926  1.00  0.180          H  
ATOM   1878 2HG  GLU A 120       6.075  10.317  44.194  1.00  0.180          H  
ATOM   1879  N   ILE A 121       7.127   7.666  40.126  1.00  0.180          N  
ATOM   1880  CA  ILE A 121       7.550   6.583  39.237  1.00  0.210          C  
ATOM   1881  C   ILE A 121       8.943   6.831  38.660  1.00  0.210          C  
ATOM   1882  O   ILE A 121       9.764   5.911  38.693  1.00  0.200          O  
ATOM   1883  CB  ILE A 121       6.553   6.236  38.085  1.00  0.280          C  
ATOM   1884  CG1 ILE A 121       5.259   5.594  38.648  1.00  0.280          C  
ATOM   1885  CG2 ILE A 121       7.259   5.313  37.034  1.00  0.280          C  
ATOM   1886  CD1 ILE A 121       4.140   5.483  37.610  1.00  0.280          C  
ATOM   1887  H   ILE A 121       6.282   8.188  39.916  1.00  0.220          H  
ATOM   1888  HA  ILE A 121       7.616   5.678  39.844  1.00  0.250          H  
ATOM   1889  HB  ILE A 121       6.230   7.133  37.588  1.00  0.340          H  
ATOM   1890 1HG1 ILE A 121       5.488   4.597  39.024  1.00  0.340          H  
ATOM   1891 2HG1 ILE A 121       4.901   6.202  39.481  1.00  0.340          H  
ATOM   1892 1HG2 ILE A 121       6.597   5.070  36.222  1.00  0.340          H  
ATOM   1893 2HG2 ILE A 121       8.127   5.806  36.614  1.00  0.340          H  
ATOM   1894 3HG2 ILE A 121       7.576   4.386  37.517  1.00  0.340          H  
ATOM   1895 1HD1 ILE A 121       3.266   5.042  38.035  1.00  0.340          H  
ATOM   1896 2HD1 ILE A 121       3.890   6.465  37.245  1.00  0.340          H  
ATOM   1897 3HD1 ILE A 121       4.458   4.871  36.797  1.00  0.340          H  
ATOM   1898  N   PRO A 122       9.281   8.043  38.163  1.00  0.220          N  
ATOM   1899  CA  PRO A 122      10.562   8.379  37.582  1.00  0.210          C  
ATOM   1900  C   PRO A 122      11.745   8.117  38.497  1.00  0.200          C  
ATOM   1901  O   PRO A 122      12.877   8.080  38.016  1.00  0.220          O  
ATOM   1902  CB  PRO A 122      10.431   9.880  37.314  1.00  0.320          C  
ATOM   1903  CG  PRO A 122       8.970  10.117  37.145  1.00  0.320          C  
ATOM   1904  CD  PRO A 122       8.318   9.184  38.096  1.00  0.320          C  
ATOM   1905  HA  PRO A 122      10.675   7.824  36.640  1.00  0.250          H  
ATOM   1906 1HB  PRO A 122      10.839  10.445  38.166  1.00  0.380          H  
ATOM   1907 2HB  PRO A 122      11.019  10.160  36.436  1.00  0.380          H  
ATOM   1908 1HG  PRO A 122       8.729  11.168  37.378  1.00  0.380          H  
ATOM   1909 2HG  PRO A 122       8.657   9.949  36.113  1.00  0.380          H  
ATOM   1910 1HD  PRO A 122       8.255   9.697  39.029  1.00  0.380          H  
ATOM   1911 2HD  PRO A 122       7.352   8.923  37.700  1.00  0.380          H  
ATOM   1912  N   VAL A 123      11.524   8.021  39.817  1.00  0.180          N  
ATOM   1913  CA  VAL A 123      12.640   7.775  40.700  1.00  0.180          C  
ATOM   1914  C   VAL A 123      12.354   6.622  41.652  1.00  0.170          C  
ATOM   1915  O   VAL A 123      12.874   6.592  42.769  1.00  0.170          O  
ATOM   1916  CB  VAL A 123      12.930   9.059  41.510  1.00  0.250          C  
ATOM   1917  CG1 VAL A 123      13.438  10.172  40.596  1.00  0.250          C  
ATOM   1918  CG2 VAL A 123      11.616   9.533  42.194  1.00  0.250          C  
ATOM   1919  H   VAL A 123      10.587   8.018  40.222  1.00  0.220          H  
ATOM   1920  HA  VAL A 123      13.514   7.519  40.103  1.00  0.220          H  
ATOM   1921  HB  VAL A 123      13.695   8.845  42.255  1.00  0.300          H  
ATOM   1922 1HG1 VAL A 123      13.640  11.064  41.186  1.00  0.300          H  
ATOM   1923 2HG1 VAL A 123      14.354   9.845  40.104  1.00  0.300          H  
ATOM   1924 3HG1 VAL A 123      12.690  10.402  39.848  1.00  0.300          H  
ATOM   1925 1HG2 VAL A 123      11.808  10.428  42.776  1.00  0.300          H  
ATOM   1926 2HG2 VAL A 123      10.859   9.759  41.440  1.00  0.300          H  
ATOM   1927 3HG2 VAL A 123      11.235   8.766  42.840  1.00  0.300          H  
ATOM   1928  N   ASN A 124      11.580   5.645  41.180  1.00  0.170          N  
ATOM   1929  CA  ASN A 124      11.264   4.416  41.908  1.00  0.170          C  
ATOM   1930  C   ASN A 124      10.786   4.603  43.360  1.00  0.170          C  
ATOM   1931  O   ASN A 124      11.138   3.797  44.223  1.00  0.170          O  
ATOM   1932  CB  ASN A 124      12.465   3.488  41.882  1.00  0.240          C  
ATOM   1933  CG  ASN A 124      12.811   3.041  40.492  1.00  0.240          C  
ATOM   1934  OD1 ASN A 124      11.930   2.743  39.674  1.00  0.240          O  
ATOM   1935  ND2 ASN A 124      14.087   2.983  40.201  1.00  0.240          N  
ATOM   1936  H   ASN A 124      11.164   5.765  40.247  1.00  0.200          H  
ATOM   1937  HA  ASN A 124      10.448   3.927  41.372  1.00  0.200          H  
ATOM   1938 1HB  ASN A 124      13.329   3.989  42.320  1.00  0.290          H  
ATOM   1939 2HB  ASN A 124      12.259   2.605  42.486  1.00  0.290          H  
ATOM   1940 1HD2 ASN A 124      14.381   2.688  39.290  1.00  0.290          H  
ATOM   1941 2HD2 ASN A 124      14.769   3.230  40.891  1.00  0.290          H  
ATOM   1942  N   GLN A 125       9.961   5.614  43.654  1.00  0.170          N  
ATOM   1943  CA  GLN A 125       9.514   5.797  45.044  1.00  0.170          C  
ATOM   1944  C   GLN A 125       8.145   5.217  45.390  1.00  0.170          C  
ATOM   1945  O   GLN A 125       7.730   5.258  46.547  1.00  0.140          O  
ATOM   1946  CB  GLN A 125       9.611   7.263  45.464  1.00  0.240          C  
ATOM   1947  CG  GLN A 125      11.049   7.741  45.607  1.00  0.240          C  
ATOM   1948  CD  GLN A 125      11.183   9.193  46.004  1.00  0.240          C  
ATOM   1949  OE1 GLN A 125      10.321   9.774  46.666  1.00  0.240          O  
ATOM   1950  NE2 GLN A 125      12.294   9.799  45.612  1.00  0.240          N  
ATOM   1951  H   GLN A 125       9.663   6.258  42.914  1.00  0.200          H  
ATOM   1952  HA  GLN A 125      10.229   5.272  45.675  1.00  0.200          H  
ATOM   1953 1HB  GLN A 125       9.148   7.877  44.704  1.00  0.290          H  
ATOM   1954 2HB  GLN A 125       9.076   7.425  46.398  1.00  0.290          H  
ATOM   1955 1HG  GLN A 125      11.512   7.147  46.391  1.00  0.290          H  
ATOM   1956 2HG  GLN A 125      11.579   7.574  44.686  1.00  0.290          H  
ATOM   1957 1HE2 GLN A 125      12.453  10.759  45.849  1.00  0.290          H  
ATOM   1958 2HE2 GLN A 125      12.988   9.297  45.089  1.00  0.290          H  
ATOM   1959  N   TRP A 126       7.452   4.667  44.400  1.00  0.180          N  
ATOM   1960  CA  TRP A 126       6.134   4.074  44.608  1.00  0.160          C  
ATOM   1961  C   TRP A 126       6.041   2.706  43.917  1.00  0.180          C  
ATOM   1962  O   TRP A 126       5.097   2.477  43.163  1.00  0.180          O  
ATOM   1963  CB  TRP A 126       5.042   5.019  44.088  1.00  0.230          C  
ATOM   1964  CG  TRP A 126       3.622   4.715  44.567  1.00  0.230          C  
ATOM   1965  CD1 TRP A 126       3.202   3.682  45.351  1.00  0.230          C  
ATOM   1966  CD2 TRP A 126       2.432   5.496  44.279  1.00  0.230          C  
ATOM   1967  NE1 TRP A 126       1.853   3.769  45.565  1.00  0.230          N  
ATOM   1968  CE2 TRP A 126       1.371   4.880  44.924  1.00  0.230          C  
ATOM   1969  CE3 TRP A 126       2.194   6.641  43.542  1.00  0.230          C  
ATOM   1970  CZ2 TRP A 126       0.079   5.395  44.863  1.00  0.230          C  
ATOM   1971  CZ3 TRP A 126       0.901   7.137  43.474  1.00  0.230          C  
ATOM   1972  CH2 TRP A 126      -0.121   6.542  44.126  1.00  0.230          C  
ATOM   1973  H   TRP A 126       7.869   4.657  43.481  1.00  0.220          H  
ATOM   1974  HA  TRP A 126       5.977   3.938  45.677  1.00  0.190          H  
ATOM   1975 1HB  TRP A 126       5.273   6.024  44.415  1.00  0.280          H  
ATOM   1976 2HB  TRP A 126       5.042   5.022  42.998  1.00  0.280          H  
ATOM   1977  HD1 TRP A 126       3.834   2.907  45.747  1.00  0.280          H  
ATOM   1978  HE1 TRP A 126       1.308   3.124  46.116  1.00  0.280          H  
ATOM   1979  HE3 TRP A 126       3.011   7.135  43.031  1.00  0.280          H  
ATOM   1980  HZ2 TRP A 126      -0.742   4.937  45.362  1.00  0.280          H  
ATOM   1981  HZ3 TRP A 126       0.729   8.016  42.887  1.00  0.280          H  
ATOM   1982  HH2 TRP A 126      -1.119   6.972  44.059  1.00  0.280          H  
ATOM   1983  N   PRO A 127       6.998   1.774  44.113  1.00  0.200          N  
ATOM   1984  CA  PRO A 127       7.066   0.510  43.394  1.00  0.220          C  
ATOM   1985  C   PRO A 127       5.832  -0.379  43.555  1.00  0.220          C  
ATOM   1986  O   PRO A 127       5.526  -1.167  42.660  1.00  0.230          O  
ATOM   1987  CB  PRO A 127       8.298  -0.161  44.023  1.00  0.330          C  
ATOM   1988  CG  PRO A 127       8.466   0.512  45.381  1.00  0.330          C  
ATOM   1989  CD  PRO A 127       8.025   1.929  45.165  1.00  0.330          C  
ATOM   1990  HA  PRO A 127       7.246   0.719  42.330  1.00  0.260          H  
ATOM   1991 1HB  PRO A 127       8.124  -1.243  44.112  1.00  0.400          H  
ATOM   1992 2HB  PRO A 127       9.173  -0.027  43.370  1.00  0.400          H  
ATOM   1993 1HG  PRO A 127       7.859   0.000  46.149  1.00  0.400          H  
ATOM   1994 2HG  PRO A 127       9.514   0.447  45.710  1.00  0.400          H  
ATOM   1995 1HD  PRO A 127       7.596   2.334  46.099  1.00  0.400          H  
ATOM   1996 2HD  PRO A 127       8.888   2.502  44.807  1.00  0.400          H  
ATOM   1997  N   GLU A 128       5.084  -0.223  44.654  1.00  0.200          N  
ATOM   1998  CA  GLU A 128       3.883  -1.017  44.860  1.00  0.200          C  
ATOM   1999  C   GLU A 128       2.672  -0.479  44.098  1.00  0.200          C  
ATOM   2000  O   GLU A 128       1.606  -1.093  44.144  1.00  0.210          O  
ATOM   2001  CB  GLU A 128       3.550  -1.159  46.352  1.00  0.280          C  
ATOM   2002  CG  GLU A 128       3.046   0.090  47.049  1.00  0.280          C  
ATOM   2003  CD  GLU A 128       4.140   0.970  47.554  1.00  0.280          C  
ATOM   2004  OE1 GLU A 128       5.245   0.853  47.080  1.00  0.280          O  
ATOM   2005  OE2 GLU A 128       3.868   1.771  48.417  1.00  0.280          O  
ATOM   2006  H   GLU A 128       5.354   0.406  45.416  1.00  0.240          H  
ATOM   2007  HA  GLU A 128       4.083  -2.019  44.484  1.00  0.240          H  
ATOM   2008 1HB  GLU A 128       2.785  -1.929  46.473  1.00  0.340          H  
ATOM   2009 2HB  GLU A 128       4.437  -1.499  46.887  1.00  0.340          H  
ATOM   2010 1HG  GLU A 128       2.420   0.665  46.370  1.00  0.340          H  
ATOM   2011 2HG  GLU A 128       2.421  -0.216  47.887  1.00  0.340          H  
ATOM   2012  N   LEU A 129       2.812   0.665  43.420  1.00  0.200          N  
ATOM   2013  CA  LEU A 129       1.684   1.281  42.734  1.00  0.210          C  
ATOM   2014  C   LEU A 129       1.000   0.409  41.733  1.00  0.240          C  
ATOM   2015  O   LEU A 129      -0.222   0.240  41.785  1.00  0.240          O  
ATOM   2016  CB  LEU A 129       2.148   2.505  41.949  1.00  0.290          C  
ATOM   2017  CG  LEU A 129       1.120   3.189  41.016  1.00  0.290          C  
ATOM   2018  CD1 LEU A 129      -0.050   3.697  41.761  1.00  0.290          C  
ATOM   2019  CD2 LEU A 129       1.826   4.298  40.346  1.00  0.290          C  
ATOM   2020  H   LEU A 129       3.725   1.132  43.390  1.00  0.240          H  
ATOM   2021  HA  LEU A 129       0.962   1.579  43.491  1.00  0.250          H  
ATOM   2022 1HB  LEU A 129       2.480   3.230  42.633  1.00  0.350          H  
ATOM   2023 2HB  LEU A 129       3.007   2.219  41.345  1.00  0.350          H  
ATOM   2024  HG  LEU A 129       0.763   2.491  40.281  1.00  0.350          H  
ATOM   2025 1HD1 LEU A 129      -0.716   4.184  41.084  1.00  0.350          H  
ATOM   2026 2HD1 LEU A 129      -0.579   2.890  42.265  1.00  0.350          H  
ATOM   2027 3HD1 LEU A 129       0.289   4.381  42.450  1.00  0.350          H  
ATOM   2028 1HD2 LEU A 129       1.164   4.804  39.666  1.00  0.350          H  
ATOM   2029 2HD2 LEU A 129       2.191   5.004  41.088  1.00  0.350          H  
ATOM   2030 3HD2 LEU A 129       2.663   3.876  39.806  1.00  0.350          H  
ATOM   2031  N   ILE A 130       1.757  -0.159  40.812  1.00  0.250          N  
ATOM   2032  CA  ILE A 130       1.079  -0.905  39.802  1.00  0.260          C  
ATOM   2033  C   ILE A 130       0.500  -2.184  40.425  1.00  0.280          C  
ATOM   2034  O   ILE A 130      -0.680  -2.438  40.232  1.00  0.290          O  
ATOM   2035  CB  ILE A 130       1.971  -1.121  38.553  1.00  0.360          C  
ATOM   2036  CG1 ILE A 130       2.394   0.291  37.894  1.00  0.360          C  
ATOM   2037  CG2 ILE A 130       1.254  -2.001  37.574  1.00  0.360          C  
ATOM   2038  CD1 ILE A 130       1.272   1.235  37.416  1.00  0.360          C  
ATOM   2039  H   ILE A 130       2.759  -0.028  40.811  1.00  0.300          H  
ATOM   2040  HA  ILE A 130       0.227  -0.325  39.464  1.00  0.310          H  
ATOM   2041  HB  ILE A 130       2.889  -1.600  38.818  1.00  0.430          H  
ATOM   2042 1HG1 ILE A 130       2.993   0.835  38.623  1.00  0.430          H  
ATOM   2043 2HG1 ILE A 130       3.024   0.069  37.027  1.00  0.430          H  
ATOM   2044 1HG2 ILE A 130       1.892  -2.165  36.726  1.00  0.430          H  
ATOM   2045 2HG2 ILE A 130       1.044  -2.950  38.045  1.00  0.430          H  
ATOM   2046 3HG2 ILE A 130       0.321  -1.545  37.252  1.00  0.430          H  
ATOM   2047 1HD1 ILE A 130       1.721   2.132  36.993  1.00  0.430          H  
ATOM   2048 2HD1 ILE A 130       0.667   0.752  36.663  1.00  0.430          H  
ATOM   2049 3HD1 ILE A 130       0.649   1.518  38.236  1.00  0.430          H  
ATOM   2050  N   PRO A 131       1.226  -3.016  41.206  1.00  0.290          N  
ATOM   2051  CA  PRO A 131       0.655  -4.190  41.855  1.00  0.300          C  
ATOM   2052  C   PRO A 131      -0.647  -3.910  42.629  1.00  0.290          C  
ATOM   2053  O   PRO A 131      -1.560  -4.745  42.598  1.00  0.300          O  
ATOM   2054  CB  PRO A 131       1.793  -4.609  42.791  1.00  0.450          C  
ATOM   2055  CG  PRO A 131       3.043  -4.204  42.045  1.00  0.450          C  
ATOM   2056  CD  PRO A 131       2.699  -2.902  41.369  1.00  0.450          C  
ATOM   2057  HA  PRO A 131       0.486  -4.960  41.092  1.00  0.360          H  
ATOM   2058 1HB  PRO A 131       1.694  -4.090  43.759  1.00  0.540          H  
ATOM   2059 2HB  PRO A 131       1.740  -5.689  42.990  1.00  0.540          H  
ATOM   2060 1HG  PRO A 131       3.891  -4.095  42.742  1.00  0.540          H  
ATOM   2061 2HG  PRO A 131       3.330  -4.980  41.313  1.00  0.540          H  
ATOM   2062 1HD  PRO A 131       3.003  -2.082  41.984  1.00  0.540          H  
ATOM   2063 2HD  PRO A 131       3.211  -2.923  40.417  1.00  0.540          H  
ATOM   2064  N   GLN A 132      -0.778  -2.729  43.257  1.00  0.290          N  
ATOM   2065  CA  GLN A 132      -2.008  -2.401  43.975  1.00  0.290          C  
ATOM   2066  C   GLN A 132      -3.141  -2.133  43.000  1.00  0.280          C  
ATOM   2067  O   GLN A 132      -4.245  -2.662  43.163  1.00  0.300          O  
ATOM   2068  CB  GLN A 132      -1.802  -1.187  44.881  1.00  0.410          C  
ATOM   2069  CG  GLN A 132      -0.916  -1.449  46.084  1.00  0.410          C  
ATOM   2070  CD  GLN A 132      -1.586  -2.336  47.091  1.00  0.410          C  
ATOM   2071  OE1 GLN A 132      -2.684  -2.041  47.570  1.00  0.410          O  
ATOM   2072  NE2 GLN A 132      -0.943  -3.446  47.405  1.00  0.410          N  
ATOM   2073  H   GLN A 132       0.011  -2.074  43.320  1.00  0.350          H  
ATOM   2074  HA  GLN A 132      -2.292  -3.255  44.587  1.00  0.350          H  
ATOM   2075 1HB  GLN A 132      -1.337  -0.386  44.298  1.00  0.490          H  
ATOM   2076 2HB  GLN A 132      -2.767  -0.825  45.232  1.00  0.490          H  
ATOM   2077 1HG  GLN A 132      -0.021  -1.963  45.753  1.00  0.490          H  
ATOM   2078 2HG  GLN A 132      -0.649  -0.507  46.559  1.00  0.490          H  
ATOM   2079 1HE2 GLN A 132      -1.337  -4.090  48.065  1.00  0.490          H  
ATOM   2080 2HE2 GLN A 132      -0.066  -3.644  46.969  1.00  0.490          H  
ATOM   2081  N   LEU A 133      -2.868  -1.328  41.974  1.00  0.260          N  
ATOM   2082  CA  LEU A 133      -3.893  -1.025  40.987  1.00  0.260          C  
ATOM   2083  C   LEU A 133      -4.301  -2.313  40.260  1.00  0.290          C  
ATOM   2084  O   LEU A 133      -5.475  -2.552  39.978  1.00  0.300          O  
ATOM   2085  CB  LEU A 133      -3.352  -0.012  39.966  1.00  0.360          C  
ATOM   2086  CG  LEU A 133      -3.042   1.437  40.468  1.00  0.360          C  
ATOM   2087  CD1 LEU A 133      -2.340   2.149  39.391  1.00  0.360          C  
ATOM   2088  CD2 LEU A 133      -4.289   2.210  40.815  1.00  0.360          C  
ATOM   2089  H   LEU A 133      -1.936  -0.902  41.903  1.00  0.310          H  
ATOM   2090  HA  LEU A 133      -4.762  -0.623  41.500  1.00  0.310          H  
ATOM   2091 1HB  LEU A 133      -2.424  -0.419  39.556  1.00  0.440          H  
ATOM   2092 2HB  LEU A 133      -4.066   0.069  39.161  1.00  0.440          H  
ATOM   2093  HG  LEU A 133      -2.398   1.384  41.342  1.00  0.440          H  
ATOM   2094 1HD1 LEU A 133      -2.112   3.130  39.730  1.00  0.440          H  
ATOM   2095 2HD1 LEU A 133      -1.430   1.624  39.148  1.00  0.440          H  
ATOM   2096 3HD1 LEU A 133      -2.970   2.213  38.516  1.00  0.440          H  
ATOM   2097 1HD2 LEU A 133      -4.010   3.206  41.145  1.00  0.440          H  
ATOM   2098 2HD2 LEU A 133      -4.922   2.289  39.937  1.00  0.440          H  
ATOM   2099 3HD2 LEU A 133      -4.824   1.709  41.617  1.00  0.440          H  
ATOM   2100  N   VAL A 134      -3.341  -3.179  39.980  1.00  0.310          N  
ATOM   2101  CA  VAL A 134      -3.687  -4.388  39.278  1.00  0.360          C  
ATOM   2102  C   VAL A 134      -4.580  -5.234  40.161  1.00  0.390          C  
ATOM   2103  O   VAL A 134      -5.607  -5.735  39.713  1.00  0.440          O  
ATOM   2104  CB  VAL A 134      -2.431  -5.165  38.843  1.00  0.480          C  
ATOM   2105  CG1 VAL A 134      -2.815  -6.546  38.241  1.00  0.480          C  
ATOM   2106  CG2 VAL A 134      -1.661  -4.341  37.823  1.00  0.480          C  
ATOM   2107  H   VAL A 134      -2.379  -2.967  40.236  1.00  0.370          H  
ATOM   2108  HA  VAL A 134      -4.249  -4.113  38.401  1.00  0.430          H  
ATOM   2109  HB  VAL A 134      -1.802  -5.339  39.718  1.00  0.580          H  
ATOM   2110 1HG1 VAL A 134      -1.909  -7.074  37.950  1.00  0.580          H  
ATOM   2111 2HG1 VAL A 134      -3.354  -7.141  38.976  1.00  0.580          H  
ATOM   2112 3HG1 VAL A 134      -3.442  -6.408  37.366  1.00  0.580          H  
ATOM   2113 1HG2 VAL A 134      -0.785  -4.886  37.547  1.00  0.580          H  
ATOM   2114 2HG2 VAL A 134      -2.253  -4.163  36.954  1.00  0.580          H  
ATOM   2115 3HG2 VAL A 134      -1.384  -3.400  38.232  1.00  0.580          H  
ATOM   2116  N   ALA A 135      -4.226  -5.399  41.435  1.00  0.380          N  
ATOM   2117  CA  ALA A 135      -5.052  -6.213  42.310  1.00  0.390          C  
ATOM   2118  C   ALA A 135      -6.481  -5.683  42.392  1.00  0.390          C  
ATOM   2119  O   ALA A 135      -7.438  -6.456  42.293  1.00  0.420          O  
ATOM   2120  CB  ALA A 135      -4.450  -6.246  43.698  1.00  0.540          C  
ATOM   2121  H   ALA A 135      -3.357  -4.990  41.785  1.00  0.460          H  
ATOM   2122  HA  ALA A 135      -5.083  -7.222  41.903  1.00  0.470          H  
ATOM   2123 1HB  ALA A 135      -5.057  -6.874  44.344  1.00  0.650          H  
ATOM   2124 2HB  ALA A 135      -3.436  -6.644  43.644  1.00  0.650          H  
ATOM   2125 3HB  ALA A 135      -4.417  -5.229  44.100  1.00  0.650          H  
ATOM   2126  N   ASN A 136      -6.654  -4.357  42.444  1.00  0.360          N  
ATOM   2127  CA  ASN A 136      -7.998  -3.799  42.523  1.00  0.360          C  
ATOM   2128  C   ASN A 136      -8.846  -4.208  41.316  1.00  0.430          C  
ATOM   2129  O   ASN A 136     -10.064  -4.405  41.433  1.00  0.640          O  
ATOM   2130  CB  ASN A 136      -7.948  -2.297  42.580  1.00  0.500          C  
ATOM   2131  CG  ASN A 136      -7.480  -1.696  43.848  1.00  0.500          C  
ATOM   2132  OD1 ASN A 136      -7.358  -2.320  44.911  1.00  0.500          O  
ATOM   2133  ND2 ASN A 136      -7.229  -0.421  43.741  1.00  0.500          N  
ATOM   2134  H   ASN A 136      -5.836  -3.741  42.525  1.00  0.430          H  
ATOM   2135  HA  ASN A 136      -8.484  -4.181  43.421  1.00  0.430          H  
ATOM   2136 1HB  ASN A 136      -7.245  -1.997  41.847  1.00  0.600          H  
ATOM   2137 2HB  ASN A 136      -8.898  -1.880  42.297  1.00  0.600          H  
ATOM   2138 1HD2 ASN A 136      -6.914   0.106  44.528  1.00  0.600          H  
ATOM   2139 2HD2 ASN A 136      -7.402   0.020  42.845  1.00  0.600          H  
ATOM   2140  N   VAL A 137      -8.195  -4.357  40.156  1.00  0.380          N  
ATOM   2141  CA  VAL A 137      -8.869  -4.750  38.930  1.00  0.410          C  
ATOM   2142  C   VAL A 137      -9.063  -6.266  38.773  1.00  0.430          C  
ATOM   2143  O   VAL A 137     -10.130  -6.713  38.348  1.00  0.450          O  
ATOM   2144  CB  VAL A 137      -8.130  -4.218  37.697  1.00  0.560          C  
ATOM   2145  CG1 VAL A 137      -8.796  -4.735  36.417  1.00  0.560          C  
ATOM   2146  CG2 VAL A 137      -8.150  -2.717  37.737  1.00  0.560          C  
ATOM   2147  H   VAL A 137      -7.188  -4.139  40.123  1.00  0.460          H  
ATOM   2148  HA  VAL A 137      -9.835  -4.278  38.928  1.00  0.490          H  
ATOM   2149  HB  VAL A 137      -7.096  -4.570  37.711  1.00  0.670          H  
ATOM   2150 1HG1 VAL A 137      -8.269  -4.336  35.595  1.00  0.670          H  
ATOM   2151 2HG1 VAL A 137      -8.767  -5.820  36.356  1.00  0.670          H  
ATOM   2152 3HG1 VAL A 137      -9.832  -4.398  36.383  1.00  0.670          H  
ATOM   2153 1HG2 VAL A 137      -7.621  -2.307  36.882  1.00  0.670          H  
ATOM   2154 2HG2 VAL A 137      -9.178  -2.364  37.738  1.00  0.670          H  
ATOM   2155 3HG2 VAL A 137      -7.666  -2.412  38.634  1.00  0.670          H  
ATOM   2156  N   THR A 138      -8.008  -7.049  39.012  1.00  0.430          N  
ATOM   2157  CA  THR A 138      -8.042  -8.481  38.734  1.00  0.440          C  
ATOM   2158  C   THR A 138      -8.518  -9.384  39.885  1.00  0.440          C  
ATOM   2159  O   THR A 138      -8.893 -10.534  39.642  1.00  0.480          O  
ATOM   2160  CB  THR A 138      -6.644  -8.945  38.283  1.00  0.610          C  
ATOM   2161  OG1 THR A 138      -5.705  -8.783  39.354  1.00  0.610          O  
ATOM   2162  CG2 THR A 138      -6.190  -8.062  37.118  1.00  0.610          C  
ATOM   2163  H   THR A 138      -7.148  -6.637  39.377  1.00  0.520          H  
ATOM   2164  HA  THR A 138      -8.725  -8.635  37.901  1.00  0.530          H  
ATOM   2165  HB  THR A 138      -6.676  -9.990  37.978  1.00  0.730          H  
ATOM   2166  HG1 THR A 138      -4.906  -9.279  39.155  1.00  0.730          H  
ATOM   2167 1HG2 THR A 138      -5.213  -8.370  36.813  1.00  0.730          H  
ATOM   2168 2HG2 THR A 138      -6.885  -8.163  36.295  1.00  0.730          H  
ATOM   2169 3HG2 THR A 138      -6.150  -7.023  37.432  1.00  0.730          H  
ATOM   2170  N   ASN A 139      -8.540  -8.890  41.124  1.00  0.380          N  
ATOM   2171  CA  ASN A 139      -8.992  -9.686  42.258  1.00  0.380          C  
ATOM   2172  C   ASN A 139     -10.459 -10.104  42.036  1.00  0.450          C  
ATOM   2173  O   ASN A 139     -11.283  -9.241  41.740  1.00  0.460          O  
ATOM   2174  CB  ASN A 139      -8.854  -8.893  43.559  1.00  0.530          C  
ATOM   2175  CG  ASN A 139      -9.115  -9.700  44.821  1.00  0.530          C  
ATOM   2176  OD1 ASN A 139     -10.209 -10.244  45.049  1.00  0.530          O  
ATOM   2177  ND2 ASN A 139      -8.103  -9.796  45.661  1.00  0.530          N  
ATOM   2178  H   ASN A 139      -8.187  -7.950  41.310  1.00  0.460          H  
ATOM   2179  HA  ASN A 139      -8.348 -10.556  42.306  1.00  0.460          H  
ATOM   2180 1HB  ASN A 139      -7.840  -8.502  43.623  1.00  0.640          H  
ATOM   2181 2HB  ASN A 139      -9.529  -8.036  43.538  1.00  0.640          H  
ATOM   2182 1HD2 ASN A 139      -8.205 -10.314  46.513  1.00  0.640          H  
ATOM   2183 2HD2 ASN A 139      -7.232  -9.349  45.454  1.00  0.640          H  
ATOM   2184  N   PRO A 140     -10.833 -11.388  42.242  1.00  0.510          N  
ATOM   2185  CA  PRO A 140     -12.172 -11.946  42.071  1.00  0.590          C  
ATOM   2186  C   PRO A 140     -13.244 -11.322  42.971  1.00  0.540          C  
ATOM   2187  O   PRO A 140     -14.435 -11.523  42.736  1.00  0.630          O  
ATOM   2188  CB  PRO A 140     -11.972 -13.437  42.387  1.00  0.890          C  
ATOM   2189  CG  PRO A 140     -10.733 -13.502  43.230  1.00  0.890          C  
ATOM   2190  CD  PRO A 140      -9.841 -12.410  42.691  1.00  0.890          C  
ATOM   2191  HA  PRO A 140     -12.458 -11.823  41.017  1.00  0.710          H  
ATOM   2192 1HB  PRO A 140     -12.860 -13.823  42.914  1.00  1.060          H  
ATOM   2193 2HB  PRO A 140     -11.882 -14.007  41.451  1.00  1.060          H  
ATOM   2194 1HG  PRO A 140     -10.988 -13.347  44.288  1.00  1.060          H  
ATOM   2195 2HG  PRO A 140     -10.275 -14.500  43.157  1.00  1.060          H  
ATOM   2196 1HD  PRO A 140      -9.225 -12.085  43.520  1.00  1.060          H  
ATOM   2197 2HD  PRO A 140      -9.243 -12.766  41.835  1.00  1.060          H  
ATOM   2198  N   ASN A 141     -12.830 -10.601  44.010  1.00  0.420          N  
ATOM   2199  CA  ASN A 141     -13.754  -9.979  44.939  1.00  0.410          C  
ATOM   2200  C   ASN A 141     -13.498  -8.476  45.038  1.00  0.330          C  
ATOM   2201  O   ASN A 141     -12.868  -7.992  45.981  1.00  0.340          O  
ATOM   2202  CB  ASN A 141     -13.647 -10.636  46.297  1.00  0.580          C  
ATOM   2203  CG  ASN A 141     -14.020 -12.090  46.254  1.00  0.580          C  
ATOM   2204  OD1 ASN A 141     -15.195 -12.441  46.091  1.00  0.580          O  
ATOM   2205  ND2 ASN A 141     -13.045 -12.950  46.408  1.00  0.580          N  
ATOM   2206  H   ASN A 141     -11.837 -10.456  44.179  1.00  0.500          H  
ATOM   2207  HA  ASN A 141     -14.770 -10.109  44.565  1.00  0.490          H  
ATOM   2208 1HB  ASN A 141     -12.622 -10.545  46.659  1.00  0.690          H  
ATOM   2209 2HB  ASN A 141     -14.295 -10.121  47.005  1.00  0.690          H  
ATOM   2210 1HD2 ASN A 141     -13.238 -13.930  46.392  1.00  0.690          H  
ATOM   2211 2HD2 ASN A 141     -12.111 -12.625  46.547  1.00  0.690          H  
ATOM   2212  N   SER A 142     -13.989  -7.748  44.036  1.00  0.540          N  
ATOM   2213  CA  SER A 142     -13.793  -6.307  43.884  1.00  0.400          C  
ATOM   2214  C   SER A 142     -15.024  -5.752  43.168  1.00  0.390          C  
ATOM   2215  O   SER A 142     -15.564  -6.401  42.264  1.00  0.390          O  
ATOM   2216  CB  SER A 142     -12.527  -6.011  43.101  1.00  0.620          C  
ATOM   2217  OG  SER A 142     -12.327  -4.626  42.970  1.00  0.620          O  
ATOM   2218  H   SER A 142     -14.513  -8.225  43.315  1.00  0.650          H  
ATOM   2219  HA  SER A 142     -13.721  -5.843  44.868  1.00  0.480          H  
ATOM   2220 1HB  SER A 142     -11.669  -6.459  43.604  1.00  0.740          H  
ATOM   2221 2HB  SER A 142     -12.591  -6.466  42.110  1.00  0.740          H  
ATOM   2222  HG  SER A 142     -11.516  -4.530  42.399  1.00  0.740          H  
ATOM   2223  N   THR A 143     -15.502  -4.589  43.609  1.00  0.390          N  
ATOM   2224  CA  THR A 143     -16.704  -3.964  43.050  1.00  0.400          C  
ATOM   2225  C   THR A 143     -16.463  -3.249  41.732  1.00  0.430          C  
ATOM   2226  O   THR A 143     -15.320  -2.974  41.354  1.00  0.430          O  
ATOM   2227  CB  THR A 143     -17.291  -2.943  44.048  1.00  0.560          C  
ATOM   2228  OG1 THR A 143     -16.346  -1.859  44.256  1.00  0.560          O  
ATOM   2229  CG2 THR A 143     -17.559  -3.632  45.377  1.00  0.560          C  
ATOM   2230  H   THR A 143     -15.011  -4.118  44.356  1.00  0.470          H  
ATOM   2231  HA  THR A 143     -17.447  -4.745  42.872  1.00  0.480          H  
ATOM   2232  HB  THR A 143     -18.223  -2.537  43.651  1.00  0.670          H  
ATOM   2233  HG1 THR A 143     -16.775  -1.173  44.795  1.00  0.670          H  
ATOM   2234 1HG2 THR A 143     -17.977  -2.913  46.083  1.00  0.670          H  
ATOM   2235 2HG2 THR A 143     -18.270  -4.444  45.223  1.00  0.670          H  
ATOM   2236 3HG2 THR A 143     -16.636  -4.037  45.783  1.00  0.670          H  
ATOM   2237  N   GLU A 144     -17.557  -2.908  41.048  1.00  0.460          N  
ATOM   2238  CA  GLU A 144     -17.504  -2.190  39.784  1.00  0.470          C  
ATOM   2239  C   GLU A 144     -16.873  -0.812  39.919  1.00  0.460          C  
ATOM   2240  O   GLU A 144     -16.137  -0.380  39.033  1.00  0.450          O  
ATOM   2241  CB  GLU A 144     -18.917  -2.063  39.211  1.00  0.650          C  
ATOM   2242  CG  GLU A 144     -19.553  -3.404  38.816  1.00  0.650          C  
ATOM   2243  CD  GLU A 144     -20.141  -4.163  39.999  1.00  0.650          C  
ATOM   2244  OE1 GLU A 144     -20.079  -3.652  41.100  1.00  0.650          O  
ATOM   2245  OE2 GLU A 144     -20.635  -5.239  39.809  1.00  0.650          O  
ATOM   2246  H   GLU A 144     -18.478  -3.175  41.412  1.00  0.550          H  
ATOM   2247  HA  GLU A 144     -16.898  -2.771  39.092  1.00  0.560          H  
ATOM   2248 1HB  GLU A 144     -19.565  -1.572  39.940  1.00  0.780          H  
ATOM   2249 2HB  GLU A 144     -18.889  -1.431  38.322  1.00  0.780          H  
ATOM   2250 1HG  GLU A 144     -20.342  -3.224  38.093  1.00  0.780          H  
ATOM   2251 2HG  GLU A 144     -18.791  -4.012  38.338  1.00  0.780          H  
ATOM   2252  N   HIS A 145     -17.128  -0.139  41.043  1.00  0.470          N  
ATOM   2253  CA  HIS A 145     -16.604   1.199  41.260  1.00  0.430          C  
ATOM   2254  C   HIS A 145     -15.109   1.139  41.496  1.00  0.400          C  
ATOM   2255  O   HIS A 145     -14.360   2.001  41.015  1.00  0.390          O  
ATOM   2256  CB  HIS A 145     -17.296   1.849  42.457  1.00  0.620          C  
ATOM   2257  CG  HIS A 145     -18.722   2.133  42.206  1.00  0.620          C  
ATOM   2258  ND1 HIS A 145     -19.699   1.169  42.329  1.00  0.620          N  
ATOM   2259  CD2 HIS A 145     -19.355   3.267  41.831  1.00  0.620          C  
ATOM   2260  CE1 HIS A 145     -20.874   1.699  42.040  1.00  0.620          C  
ATOM   2261  NE2 HIS A 145     -20.694   2.971  41.736  1.00  0.620          N  
ATOM   2262  H   HIS A 145     -17.752  -0.548  41.726  1.00  0.560          H  
ATOM   2263  HA  HIS A 145     -16.786   1.814  40.378  1.00  0.520          H  
ATOM   2264 1HB  HIS A 145     -17.214   1.201  43.330  1.00  0.740          H  
ATOM   2265 2HB  HIS A 145     -16.806   2.789  42.700  1.00  0.740          H  
ATOM   2266  HD2 HIS A 145     -18.889   4.235  41.640  1.00  0.740          H  
ATOM   2267  HE1 HIS A 145     -21.828   1.173  42.051  1.00  0.740          H  
ATOM   2268  HE2 HIS A 145     -21.419   3.623  41.473  1.00  0.740          H  
ATOM   2269  N   MET A 146     -14.654   0.121  42.230  1.00  0.400          N  
ATOM   2270  CA  MET A 146     -13.230  -0.028  42.474  1.00  0.390          C  
ATOM   2271  C   MET A 146     -12.488  -0.341  41.192  1.00  0.390          C  
ATOM   2272  O   MET A 146     -11.441   0.263  40.917  1.00  0.400          O  
ATOM   2273  CB  MET A 146     -12.994  -1.109  43.516  1.00  0.550          C  
ATOM   2274  CG  MET A 146     -11.532  -1.353  43.857  1.00  0.550          C  
ATOM   2275  SD  MET A 146     -10.684   0.076  44.545  1.00  0.550          S  
ATOM   2276  CE  MET A 146     -11.292   0.118  46.221  1.00  0.550          C  
ATOM   2277  H   MET A 146     -15.309  -0.542  42.651  1.00  0.480          H  
ATOM   2278  HA  MET A 146     -12.834   0.910  42.843  1.00  0.470          H  
ATOM   2279 1HB  MET A 146     -13.533  -0.862  44.425  1.00  0.660          H  
ATOM   2280 2HB  MET A 146     -13.408  -2.057  43.145  1.00  0.660          H  
ATOM   2281 1HG  MET A 146     -11.471  -2.166  44.576  1.00  0.660          H  
ATOM   2282 2HG  MET A 146     -11.016  -1.671  42.961  1.00  0.660          H  
ATOM   2283 1HE  MET A 146     -10.827   0.953  46.751  1.00  0.660          H  
ATOM   2284 2HE  MET A 146     -12.372   0.257  46.220  1.00  0.660          H  
ATOM   2285 3HE  MET A 146     -11.040  -0.814  46.725  1.00  0.660          H  
ATOM   2286  N   LYS A 147     -13.032  -1.261  40.389  1.00  0.400          N  
ATOM   2287  CA  LYS A 147     -12.392  -1.632  39.147  1.00  0.410          C  
ATOM   2288  C   LYS A 147     -12.377  -0.467  38.173  1.00  0.400          C  
ATOM   2289  O   LYS A 147     -11.330  -0.162  37.603  1.00  0.380          O  
ATOM   2290  CB  LYS A 147     -13.093  -2.843  38.554  1.00  0.570          C  
ATOM   2291  CG  LYS A 147     -12.841  -4.096  39.360  1.00  0.570          C  
ATOM   2292  CD  LYS A 147     -13.350  -5.348  38.718  1.00  0.570          C  
ATOM   2293  CE  LYS A 147     -14.813  -5.539  38.994  1.00  0.570          C  
ATOM   2294  NZ  LYS A 147     -15.266  -6.878  38.589  1.00  0.570          N  
ATOM   2295  H   LYS A 147     -13.883  -1.752  40.682  1.00  0.480          H  
ATOM   2296  HA  LYS A 147     -11.358  -1.904  39.362  1.00  0.490          H  
ATOM   2297 1HB  LYS A 147     -14.168  -2.657  38.512  1.00  0.680          H  
ATOM   2298 2HB  LYS A 147     -12.736  -3.013  37.546  1.00  0.680          H  
ATOM   2299 1HG  LYS A 147     -11.815  -4.205  39.559  1.00  0.680          H  
ATOM   2300 2HG  LYS A 147     -13.330  -3.992  40.323  1.00  0.680          H  
ATOM   2301 1HD  LYS A 147     -13.192  -5.308  37.639  1.00  0.680          H  
ATOM   2302 2HD  LYS A 147     -12.795  -6.203  39.115  1.00  0.680          H  
ATOM   2303 1HE  LYS A 147     -14.980  -5.419  40.054  1.00  0.680          H  
ATOM   2304 2HE  LYS A 147     -15.398  -4.793  38.460  1.00  0.680          H  
ATOM   2305 1HZ  LYS A 147     -16.242  -6.970  38.817  1.00  0.680          H  
ATOM   2306 2HZ  LYS A 147     -15.128  -6.994  37.568  1.00  0.680          H  
ATOM   2307 3HZ  LYS A 147     -14.733  -7.579  39.087  1.00  0.680          H  
ATOM   2308  N   GLU A 148     -13.511   0.227  38.017  1.00  0.420          N  
ATOM   2309  CA  GLU A 148     -13.584   1.357  37.107  1.00  0.420          C  
ATOM   2310  C   GLU A 148     -12.617   2.461  37.506  1.00  0.380          C  
ATOM   2311  O   GLU A 148     -11.876   2.965  36.659  1.00  0.350          O  
ATOM   2312  CB  GLU A 148     -14.999   1.930  37.068  1.00  0.590          C  
ATOM   2313  CG  GLU A 148     -15.178   3.095  36.104  1.00  0.590          C  
ATOM   2314  CD  GLU A 148     -16.560   3.649  36.105  1.00  0.590          C  
ATOM   2315  OE1 GLU A 148     -17.380   3.164  36.846  1.00  0.590          O  
ATOM   2316  OE2 GLU A 148     -16.811   4.557  35.356  1.00  0.590          O  
ATOM   2317  H   GLU A 148     -14.364  -0.052  38.510  1.00  0.500          H  
ATOM   2318  HA  GLU A 148     -13.321   1.013  36.109  1.00  0.500          H  
ATOM   2319 1HB  GLU A 148     -15.700   1.147  36.777  1.00  0.710          H  
ATOM   2320 2HB  GLU A 148     -15.283   2.266  38.068  1.00  0.710          H  
ATOM   2321 1HG  GLU A 148     -14.476   3.897  36.345  1.00  0.710          H  
ATOM   2322 2HG  GLU A 148     -14.953   2.740  35.107  1.00  0.710          H  
ATOM   2323  N   SER A 149     -12.599   2.823  38.801  1.00  0.380          N  
ATOM   2324  CA  SER A 149     -11.742   3.896  39.290  1.00  0.350          C  
ATOM   2325  C   SER A 149     -10.283   3.550  39.087  1.00  0.340          C  
ATOM   2326  O   SER A 149      -9.470   4.384  38.671  1.00  0.330          O  
ATOM   2327  CB  SER A 149     -11.943   4.084  40.778  1.00  0.500          C  
ATOM   2328  OG  SER A 149     -13.233   4.512  41.111  1.00  0.500          O  
ATOM   2329  H   SER A 149     -13.228   2.372  39.469  1.00  0.460          H  
ATOM   2330  HA  SER A 149     -11.974   4.815  38.748  1.00  0.420          H  
ATOM   2331 1HB  SER A 149     -11.734   3.139  41.285  1.00  0.600          H  
ATOM   2332 2HB  SER A 149     -11.223   4.811  41.134  1.00  0.600          H  
ATOM   2333  HG  SER A 149     -13.806   3.713  41.002  1.00  0.600          H  
ATOM   2334  N   THR A 150      -9.943   2.301  39.367  1.00  0.350          N  
ATOM   2335  CA  THR A 150      -8.589   1.852  39.227  1.00  0.340          C  
ATOM   2336  C   THR A 150      -8.144   1.901  37.784  1.00  0.340          C  
ATOM   2337  O   THR A 150      -7.050   2.383  37.492  1.00  0.320          O  
ATOM   2338  CB  THR A 150      -8.441   0.457  39.792  1.00  0.480          C  
ATOM   2339  OG1 THR A 150      -8.785   0.467  41.185  1.00  0.480          O  
ATOM   2340  CG2 THR A 150      -7.075   0.071  39.674  1.00  0.480          C  
ATOM   2341  H   THR A 150     -10.634   1.646  39.735  1.00  0.420          H  
ATOM   2342  HA  THR A 150      -7.945   2.519  39.783  1.00  0.410          H  
ATOM   2343  HB  THR A 150      -9.089  -0.239  39.259  1.00  0.580          H  
ATOM   2344  HG1 THR A 150      -9.762   0.566  41.261  1.00  0.580          H  
ATOM   2345 1HG2 THR A 150      -6.991  -0.859  40.083  1.00  0.580          H  
ATOM   2346 2HG2 THR A 150      -6.747   0.041  38.640  1.00  0.580          H  
ATOM   2347 3HG2 THR A 150      -6.489   0.750  40.219  1.00  0.580          H  
ATOM   2348  N   LEU A 151      -8.986   1.431  36.873  1.00  0.350          N  
ATOM   2349  CA  LEU A 151      -8.665   1.456  35.463  1.00  0.360          C  
ATOM   2350  C   LEU A 151      -8.474   2.885  34.984  1.00  0.360          C  
ATOM   2351  O   LEU A 151      -7.580   3.139  34.170  1.00  0.350          O  
ATOM   2352  CB  LEU A 151      -9.768   0.736  34.726  1.00  0.500          C  
ATOM   2353  CG  LEU A 151      -9.808  -0.781  34.934  1.00  0.500          C  
ATOM   2354  CD1 LEU A 151     -11.140  -1.277  34.474  1.00  0.500          C  
ATOM   2355  CD2 LEU A 151      -8.651  -1.463  34.130  1.00  0.500          C  
ATOM   2356  H   LEU A 151      -9.872   1.012  37.173  1.00  0.420          H  
ATOM   2357  HA  LEU A 151      -7.731   0.935  35.316  1.00  0.430          H  
ATOM   2358 1HB  LEU A 151     -10.712   1.131  35.084  1.00  0.600          H  
ATOM   2359 2HB  LEU A 151      -9.677   0.943  33.664  1.00  0.600          H  
ATOM   2360  HG  LEU A 151      -9.699  -1.018  35.970  1.00  0.600          H  
ATOM   2361 1HD1 LEU A 151     -11.195  -2.354  34.609  1.00  0.600          H  
ATOM   2362 2HD1 LEU A 151     -11.920  -0.798  35.059  1.00  0.600          H  
ATOM   2363 3HD1 LEU A 151     -11.291  -1.031  33.467  1.00  0.600          H  
ATOM   2364 1HD2 LEU A 151      -8.700  -2.534  34.267  1.00  0.600          H  
ATOM   2365 2HD2 LEU A 151      -8.745  -1.248  33.100  1.00  0.600          H  
ATOM   2366 3HD2 LEU A 151      -7.690  -1.112  34.471  1.00  0.600          H  
ATOM   2367  N   GLU A 152      -9.290   3.831  35.480  1.00  0.360          N  
ATOM   2368  CA  GLU A 152      -9.071   5.220  35.109  1.00  0.360          C  
ATOM   2369  C   GLU A 152      -7.708   5.690  35.610  1.00  0.340          C  
ATOM   2370  O   GLU A 152      -6.976   6.327  34.853  1.00  0.340          O  
ATOM   2371  CB  GLU A 152     -10.129   6.146  35.691  1.00  0.500          C  
ATOM   2372  CG  GLU A 152     -11.494   6.052  35.101  1.00  0.500          C  
ATOM   2373  CD  GLU A 152     -12.432   6.973  35.809  1.00  0.500          C  
ATOM   2374  OE1 GLU A 152     -12.072   7.458  36.876  1.00  0.500          O  
ATOM   2375  OE2 GLU A 152     -13.489   7.219  35.291  1.00  0.500          O  
ATOM   2376  H   GLU A 152     -10.078   3.571  36.085  1.00  0.430          H  
ATOM   2377  HA  GLU A 152      -9.090   5.300  34.023  1.00  0.430          H  
ATOM   2378 1HB  GLU A 152     -10.228   5.931  36.748  1.00  0.600          H  
ATOM   2379 2HB  GLU A 152      -9.800   7.172  35.596  1.00  0.600          H  
ATOM   2380 1HG  GLU A 152     -11.450   6.318  34.047  1.00  0.600          H  
ATOM   2381 2HG  GLU A 152     -11.856   5.030  35.179  1.00  0.600          H  
ATOM   2382  N   ALA A 153      -7.327   5.321  36.853  1.00  0.320          N  
ATOM   2383  CA  ALA A 153      -6.022   5.709  37.390  1.00  0.290          C  
ATOM   2384  C   ALA A 153      -4.914   5.156  36.507  1.00  0.290          C  
ATOM   2385  O   ALA A 153      -3.966   5.873  36.192  1.00  0.280          O  
ATOM   2386  CB  ALA A 153      -5.843   5.206  38.811  1.00  0.420          C  
ATOM   2387  H   ALA A 153      -8.001   4.832  37.454  1.00  0.380          H  
ATOM   2388  HA  ALA A 153      -5.960   6.797  37.390  1.00  0.350          H  
ATOM   2389 1HB  ALA A 153      -4.878   5.520  39.189  1.00  0.500          H  
ATOM   2390 2HB  ALA A 153      -6.627   5.608  39.433  1.00  0.500          H  
ATOM   2391 3HB  ALA A 153      -5.900   4.130  38.822  1.00  0.500          H  
ATOM   2392  N   ILE A 154      -5.073   3.912  36.038  1.00  0.300          N  
ATOM   2393  CA  ILE A 154      -4.081   3.289  35.175  1.00  0.300          C  
ATOM   2394  C   ILE A 154      -3.973   4.095  33.891  1.00  0.300          C  
ATOM   2395  O   ILE A 154      -2.863   4.371  33.422  1.00  0.290          O  
ATOM   2396  CB  ILE A 154      -4.423   1.809  34.879  1.00  0.420          C  
ATOM   2397  CG1 ILE A 154      -4.282   0.963  36.200  1.00  0.420          C  
ATOM   2398  CG2 ILE A 154      -3.488   1.279  33.789  1.00  0.420          C  
ATOM   2399  CD1 ILE A 154      -4.884  -0.452  36.153  1.00  0.420          C  
ATOM   2400  H   ILE A 154      -5.883   3.377  36.366  1.00  0.360          H  
ATOM   2401  HA  ILE A 154      -3.118   3.315  35.675  1.00  0.360          H  
ATOM   2402  HB  ILE A 154      -5.453   1.729  34.543  1.00  0.500          H  
ATOM   2403 1HG1 ILE A 154      -3.223   0.870  36.431  1.00  0.500          H  
ATOM   2404 2HG1 ILE A 154      -4.761   1.506  37.008  1.00  0.500          H  
ATOM   2405 1HG2 ILE A 154      -3.722   0.245  33.581  1.00  0.500          H  
ATOM   2406 2HG2 ILE A 154      -3.603   1.853  32.874  1.00  0.500          H  
ATOM   2407 3HG2 ILE A 154      -2.457   1.358  34.134  1.00  0.500          H  
ATOM   2408 1HD1 ILE A 154      -4.731  -0.946  37.112  1.00  0.500          H  
ATOM   2409 2HD1 ILE A 154      -5.944  -0.389  35.956  1.00  0.500          H  
ATOM   2410 3HD1 ILE A 154      -4.409  -1.035  35.377  1.00  0.500          H  
ATOM   2411  N   GLY A 155      -5.116   4.455  33.316  1.00  0.310          N  
ATOM   2412  CA  GLY A 155      -5.165   5.272  32.115  1.00  0.320          C  
ATOM   2413  C   GLY A 155      -4.437   6.605  32.323  1.00  0.310          C  
ATOM   2414  O   GLY A 155      -3.608   6.996  31.494  1.00  0.300          O  
ATOM   2415  H   GLY A 155      -5.999   4.129  33.725  1.00  0.370          H  
ATOM   2416 1HA  GLY A 155      -4.709   4.728  31.289  1.00  0.380          H  
ATOM   2417 2HA  GLY A 155      -6.208   5.456  31.858  1.00  0.380          H  
ATOM   2418  N   TYR A 156      -4.754   7.311  33.414  1.00  0.300          N  
ATOM   2419  CA  TYR A 156      -4.130   8.598  33.685  1.00  0.290          C  
ATOM   2420  C   TYR A 156      -2.614   8.447  33.865  1.00  0.280          C  
ATOM   2421  O   TYR A 156      -1.871   9.288  33.354  1.00  0.260          O  
ATOM   2422  CB  TYR A 156      -4.774   9.291  34.889  1.00  0.410          C  
ATOM   2423  CG  TYR A 156      -6.147   9.862  34.654  1.00  0.410          C  
ATOM   2424  CD1 TYR A 156      -7.230   9.370  35.354  1.00  0.410          C  
ATOM   2425  CD2 TYR A 156      -6.319  10.892  33.741  1.00  0.410          C  
ATOM   2426  CE1 TYR A 156      -8.486   9.903  35.149  1.00  0.410          C  
ATOM   2427  CE2 TYR A 156      -7.570  11.424  33.532  1.00  0.410          C  
ATOM   2428  CZ  TYR A 156      -8.652  10.936  34.232  1.00  0.410          C  
ATOM   2429  OH  TYR A 156      -9.899  11.486  34.030  1.00  0.410          O  
ATOM   2430  H   TYR A 156      -5.465   6.947  34.052  1.00  0.360          H  
ATOM   2431  HA  TYR A 156      -4.284   9.235  32.816  1.00  0.350          H  
ATOM   2432 1HB  TYR A 156      -4.835   8.590  35.727  1.00  0.490          H  
ATOM   2433 2HB  TYR A 156      -4.150  10.115  35.180  1.00  0.490          H  
ATOM   2434  HD1 TYR A 156      -7.088   8.570  36.071  1.00  0.490          H  
ATOM   2435  HD2 TYR A 156      -5.462  11.285  33.187  1.00  0.490          H  
ATOM   2436  HE1 TYR A 156      -9.342   9.520  35.705  1.00  0.490          H  
ATOM   2437  HE2 TYR A 156      -7.704  12.238  32.817  1.00  0.490          H  
ATOM   2438  HH  TYR A 156     -10.543  11.033  34.590  1.00  0.490          H  
ATOM   2439  N   ILE A 157      -2.156   7.371  34.529  1.00  0.280          N  
ATOM   2440  CA  ILE A 157      -0.726   7.103  34.700  1.00  0.280          C  
ATOM   2441  C   ILE A 157      -0.069   6.956  33.358  1.00  0.290          C  
ATOM   2442  O   ILE A 157       0.976   7.548  33.092  1.00  0.300          O  
ATOM   2443  CB  ILE A 157      -0.495   5.805  35.529  1.00  0.390          C  
ATOM   2444  CG1 ILE A 157      -0.886   6.060  36.990  1.00  0.390          C  
ATOM   2445  CG2 ILE A 157       0.948   5.162  35.335  1.00  0.390          C  
ATOM   2446  CD1 ILE A 157      -1.021   4.832  37.800  1.00  0.390          C  
ATOM   2447  H   ILE A 157      -2.839   6.740  34.966  1.00  0.340          H  
ATOM   2448  HA  ILE A 157      -0.284   7.942  35.227  1.00  0.340          H  
ATOM   2449  HB  ILE A 157      -1.212   5.075  35.170  1.00  0.470          H  
ATOM   2450 1HG1 ILE A 157      -0.116   6.672  37.445  1.00  0.470          H  
ATOM   2451 2HG1 ILE A 157      -1.820   6.606  37.026  1.00  0.470          H  
ATOM   2452 1HG2 ILE A 157       1.014   4.235  35.880  1.00  0.470          H  
ATOM   2453 2HG2 ILE A 157       1.126   4.947  34.284  1.00  0.470          H  
ATOM   2454 3HG2 ILE A 157       1.713   5.803  35.680  1.00  0.470          H  
ATOM   2455 1HD1 ILE A 157      -1.283   5.102  38.801  1.00  0.470          H  
ATOM   2456 2HD1 ILE A 157      -1.805   4.219  37.374  1.00  0.470          H  
ATOM   2457 3HD1 ILE A 157      -0.100   4.276  37.815  1.00  0.470          H  
ATOM   2458  N   CYS A 158      -0.695   6.188  32.489  1.00  0.290          N  
ATOM   2459  CA  CYS A 158      -0.148   5.962  31.177  1.00  0.290          C  
ATOM   2460  C   CYS A 158      -0.006   7.276  30.385  1.00  0.310          C  
ATOM   2461  O   CYS A 158       0.932   7.424  29.602  1.00  0.340          O  
ATOM   2462  CB  CYS A 158      -1.027   4.967  30.462  1.00  0.410          C  
ATOM   2463  SG  CYS A 158      -0.997   3.333  31.229  1.00  0.410          S  
ATOM   2464  H   CYS A 158      -1.549   5.703  32.778  1.00  0.350          H  
ATOM   2465  HA  CYS A 158       0.834   5.524  31.286  1.00  0.350          H  
ATOM   2466 1HB  CYS A 158      -2.048   5.311  30.462  1.00  0.490          H  
ATOM   2467 2HB  CYS A 158      -0.693   4.876  29.445  1.00  0.490          H  
ATOM   2468  HG  CYS A 158      -1.790   3.663  32.277  1.00  0.490          H  
ATOM   2469  N   GLN A 159      -0.929   8.233  30.587  1.00  0.290          N  
ATOM   2470  CA  GLN A 159      -0.833   9.527  29.901  1.00  0.280          C  
ATOM   2471  C   GLN A 159       0.212  10.484  30.511  1.00  0.220          C  
ATOM   2472  O   GLN A 159       0.930  11.167  29.775  1.00  0.240          O  
ATOM   2473  CB  GLN A 159      -2.171  10.261  29.910  1.00  0.400          C  
ATOM   2474  CG  GLN A 159      -3.235   9.621  29.098  1.00  0.400          C  
ATOM   2475  CD  GLN A 159      -4.515  10.411  29.121  1.00  0.400          C  
ATOM   2476  OE1 GLN A 159      -4.725  11.222  30.031  1.00  0.400          O  
ATOM   2477  NE2 GLN A 159      -5.364  10.195  28.120  1.00  0.400          N  
ATOM   2478  H   GLN A 159      -1.721   8.027  31.204  1.00  0.350          H  
ATOM   2479  HA  GLN A 159      -0.548   9.335  28.868  1.00  0.340          H  
ATOM   2480 1HB  GLN A 159      -2.529  10.327  30.940  1.00  0.480          H  
ATOM   2481 2HB  GLN A 159      -2.028  11.279  29.551  1.00  0.480          H  
ATOM   2482 1HG  GLN A 159      -2.897   9.523  28.068  1.00  0.480          H  
ATOM   2483 2HG  GLN A 159      -3.431   8.647  29.525  1.00  0.480          H  
ATOM   2484 1HE2 GLN A 159      -6.229  10.695  28.073  1.00  0.480          H  
ATOM   2485 2HE2 GLN A 159      -5.129   9.503  27.404  1.00  0.480          H  
ATOM   2486  N   ASP A 160       0.301  10.541  31.847  1.00  0.180          N  
ATOM   2487  CA  ASP A 160       1.228  11.466  32.514  1.00  0.150          C  
ATOM   2488  C   ASP A 160       2.666  10.990  32.686  1.00  0.050          C  
ATOM   2489  O   ASP A 160       3.573  11.828  32.783  1.00  0.100          O  
ATOM   2490  CB  ASP A 160       0.696  11.935  33.877  1.00  0.220          C  
ATOM   2491  CG  ASP A 160      -0.460  12.916  33.775  1.00  0.220          C  
ATOM   2492  OD1 ASP A 160      -0.265  13.949  33.152  1.00  0.220          O  
ATOM   2493  OD2 ASP A 160      -1.494  12.671  34.333  1.00  0.220          O  
ATOM   2494  H   ASP A 160      -0.345   9.978  32.410  1.00  0.220          H  
ATOM   2495  HA  ASP A 160       1.268  12.355  31.890  1.00  0.180          H  
ATOM   2496 1HB  ASP A 160       0.346  11.068  34.437  1.00  0.270          H  
ATOM   2497 2HB  ASP A 160       1.501  12.387  34.450  1.00  0.270          H  
ATOM   2498  N   ILE A 161       2.891   9.687  32.773  1.00  0.160          N  
ATOM   2499  CA  ILE A 161       4.225   9.166  32.983  1.00  0.100          C  
ATOM   2500  C   ILE A 161       4.806   8.653  31.679  1.00  0.120          C  
ATOM   2501  O   ILE A 161       4.230   7.809  31.003  1.00  0.230          O  
ATOM   2502  CB  ILE A 161       4.213   8.109  34.096  1.00  0.160          C  
ATOM   2503  CG1 ILE A 161       3.831   8.808  35.388  1.00  0.160          C  
ATOM   2504  CG2 ILE A 161       5.566   7.449  34.243  1.00  0.160          C  
ATOM   2505  CD1 ILE A 161       2.365   8.793  35.809  1.00  0.160          C  
ATOM   2506  H   ILE A 161       2.116   9.021  32.708  1.00  0.190          H  
ATOM   2507  HA  ILE A 161       4.867   9.977  33.316  1.00  0.120          H  
ATOM   2508  HB  ILE A 161       3.457   7.367  33.877  1.00  0.200          H  
ATOM   2509 1HG1 ILE A 161       4.429   8.395  36.191  1.00  0.200          H  
ATOM   2510 2HG1 ILE A 161       4.097   9.841  35.248  1.00  0.200          H  
ATOM   2511 1HG2 ILE A 161       5.522   6.726  35.034  1.00  0.200          H  
ATOM   2512 2HG2 ILE A 161       5.849   6.952  33.322  1.00  0.200          H  
ATOM   2513 3HG2 ILE A 161       6.311   8.201  34.485  1.00  0.200          H  
ATOM   2514 1HD1 ILE A 161       2.230   9.350  36.715  1.00  0.200          H  
ATOM   2515 2HD1 ILE A 161       1.744   9.228  35.053  1.00  0.200          H  
ATOM   2516 3HD1 ILE A 161       2.060   7.813  35.979  1.00  0.200          H  
ATOM   2517  N   ASP A 162       5.977   9.165  31.320  1.00  0.090          N  
ATOM   2518  CA  ASP A 162       6.571   8.820  30.043  1.00  0.100          C  
ATOM   2519  C   ASP A 162       6.642   7.299  29.905  1.00  0.130          C  
ATOM   2520  O   ASP A 162       7.227   6.654  30.777  1.00  0.120          O  
ATOM   2521  CB  ASP A 162       7.986   9.395  29.914  1.00  0.140          C  
ATOM   2522  CG  ASP A 162       8.566   9.255  28.478  1.00  0.140          C  
ATOM   2523  OD1 ASP A 162       8.791   8.137  28.017  1.00  0.140          O  
ATOM   2524  OD2 ASP A 162       8.764  10.273  27.855  1.00  0.140          O  
ATOM   2525  H   ASP A 162       6.432   9.835  31.928  1.00  0.110          H  
ATOM   2526  HA  ASP A 162       5.967   9.281  29.276  1.00  0.120          H  
ATOM   2527 1HB  ASP A 162       7.974  10.452  30.183  1.00  0.160          H  
ATOM   2528 2HB  ASP A 162       8.653   8.887  30.618  1.00  0.160          H  
ATOM   2529  N   PRO A 163       6.156   6.711  28.787  1.00  0.180          N  
ATOM   2530  CA  PRO A 163       6.146   5.289  28.487  1.00  0.230          C  
ATOM   2531  C   PRO A 163       7.487   4.599  28.766  1.00  0.230          C  
ATOM   2532  O   PRO A 163       7.511   3.451  29.231  1.00  0.260          O  
ATOM   2533  CB  PRO A 163       5.818   5.309  26.975  1.00  0.350          C  
ATOM   2534  CG  PRO A 163       4.967   6.526  26.792  1.00  0.350          C  
ATOM   2535  CD  PRO A 163       5.534   7.546  27.717  1.00  0.350          C  
ATOM   2536  HA  PRO A 163       5.339   4.820  29.066  1.00  0.280          H  
ATOM   2537 1HB  PRO A 163       6.750   5.346  26.388  1.00  0.410          H  
ATOM   2538 2HB  PRO A 163       5.288   4.425  26.654  1.00  0.410          H  
ATOM   2539 1HG  PRO A 163       4.991   6.850  25.737  1.00  0.410          H  
ATOM   2540 2HG  PRO A 163       3.916   6.290  27.027  1.00  0.410          H  
ATOM   2541 1HD  PRO A 163       6.281   8.173  27.201  1.00  0.410          H  
ATOM   2542 2HD  PRO A 163       4.673   8.119  28.112  1.00  0.410          H  
ATOM   2543  N   GLU A 164       8.611   5.298  28.572  1.00  0.210          N  
ATOM   2544  CA  GLU A 164       9.924   4.693  28.812  1.00  0.230          C  
ATOM   2545  C   GLU A 164      10.048   4.162  30.257  1.00  0.210          C  
ATOM   2546  O   GLU A 164      10.829   3.247  30.544  1.00  0.240          O  
ATOM   2547  CB  GLU A 164      11.040   5.706  28.529  1.00  0.310          C  
ATOM   2548  CG  GLU A 164      12.456   5.105  28.441  1.00  0.310          C  
ATOM   2549  CD  GLU A 164      12.615   4.211  27.219  1.00  0.310          C  
ATOM   2550  OE1 GLU A 164      11.958   4.471  26.241  1.00  0.310          O  
ATOM   2551  OE2 GLU A 164      13.350   3.247  27.282  1.00  0.310          O  
ATOM   2552  H   GLU A 164       8.609   6.276  28.228  1.00  0.250          H  
ATOM   2553  HA  GLU A 164      10.042   3.853  28.126  1.00  0.280          H  
ATOM   2554 1HB  GLU A 164      10.829   6.221  27.590  1.00  0.380          H  
ATOM   2555 2HB  GLU A 164      11.041   6.463  29.314  1.00  0.380          H  
ATOM   2556 1HG  GLU A 164      13.178   5.916  28.381  1.00  0.380          H  
ATOM   2557 2HG  GLU A 164      12.672   4.533  29.340  1.00  0.380          H  
ATOM   2558  N   GLN A 165       9.338   4.811  31.187  1.00  0.160          N  
ATOM   2559  CA  GLN A 165       9.367   4.508  32.612  1.00  0.150          C  
ATOM   2560  C   GLN A 165       8.294   3.495  33.028  1.00  0.160          C  
ATOM   2561  O   GLN A 165       8.280   3.037  34.173  1.00  0.120          O  
ATOM   2562  CB  GLN A 165       9.156   5.819  33.376  1.00  0.210          C  
ATOM   2563  CG  GLN A 165      10.266   6.838  33.158  1.00  0.210          C  
ATOM   2564  CD  GLN A 165       9.924   8.215  33.702  1.00  0.210          C  
ATOM   2565  OE1 GLN A 165       8.786   8.474  34.095  1.00  0.210          O  
ATOM   2566  NE2 GLN A 165      10.908   9.111  33.698  1.00  0.210          N  
ATOM   2567  H   GLN A 165       8.690   5.541  30.883  1.00  0.190          H  
ATOM   2568  HA  GLN A 165      10.343   4.094  32.856  1.00  0.180          H  
ATOM   2569 1HB  GLN A 165       8.212   6.263  33.074  1.00  0.260          H  
ATOM   2570 2HB  GLN A 165       9.094   5.610  34.438  1.00  0.260          H  
ATOM   2571 1HG  GLN A 165      11.161   6.484  33.665  1.00  0.260          H  
ATOM   2572 2HG  GLN A 165      10.455   6.932  32.088  1.00  0.260          H  
ATOM   2573 1HE2 GLN A 165      10.748  10.050  34.012  1.00  0.260          H  
ATOM   2574 2HE2 GLN A 165      11.817   8.859  33.359  1.00  0.260          H  
ATOM   2575  N   LEU A 166       7.397   3.149  32.104  1.00  0.200          N  
ATOM   2576  CA  LEU A 166       6.298   2.237  32.380  1.00  0.200          C  
ATOM   2577  C   LEU A 166       6.492   0.883  31.736  1.00  0.230          C  
ATOM   2578  O   LEU A 166       5.979  -0.114  32.241  1.00  0.240          O  
ATOM   2579  CB  LEU A 166       4.983   2.855  31.927  1.00  0.280          C  
ATOM   2580  CG  LEU A 166       4.584   4.177  32.609  1.00  0.280          C  
ATOM   2581  CD1 LEU A 166       3.346   4.705  31.975  1.00  0.280          C  
ATOM   2582  CD2 LEU A 166       4.322   3.955  34.094  1.00  0.280          C  
ATOM   2583  H   LEU A 166       7.490   3.510  31.158  1.00  0.240          H  
ATOM   2584  HA  LEU A 166       6.257   2.063  33.450  1.00  0.240          H  
ATOM   2585 1HB  LEU A 166       5.060   3.046  30.862  1.00  0.340          H  
ATOM   2586 2HB  LEU A 166       4.190   2.136  32.095  1.00  0.340          H  
ATOM   2587  HG  LEU A 166       5.376   4.908  32.470  1.00  0.340          H  
ATOM   2588 1HD1 LEU A 166       3.065   5.646  32.440  1.00  0.340          H  
ATOM   2589 2HD1 LEU A 166       3.530   4.886  30.918  1.00  0.340          H  
ATOM   2590 3HD1 LEU A 166       2.541   3.989  32.097  1.00  0.340          H  
ATOM   2591 1HD2 LEU A 166       4.027   4.896  34.533  1.00  0.340          H  
ATOM   2592 2HD2 LEU A 166       3.520   3.229  34.224  1.00  0.340          H  
ATOM   2593 3HD2 LEU A 166       5.216   3.597  34.595  1.00  0.340          H  
ATOM   2594  N   GLN A 167       7.286   0.819  30.661  1.00  0.240          N  
ATOM   2595  CA  GLN A 167       7.477  -0.434  29.921  1.00  0.280          C  
ATOM   2596  C   GLN A 167       7.921  -1.605  30.803  1.00  0.280          C  
ATOM   2597  O   GLN A 167       7.504  -2.738  30.576  1.00  0.310          O  
ATOM   2598  CB  GLN A 167       8.518  -0.229  28.811  1.00  0.380          C  
ATOM   2599  CG  GLN A 167       9.946  -0.020  29.318  1.00  0.380          C  
ATOM   2600  CD  GLN A 167      10.926   0.327  28.223  1.00  0.380          C  
ATOM   2601  OE1 GLN A 167      10.996  -0.351  27.188  1.00  0.380          O  
ATOM   2602  NE2 GLN A 167      11.685   1.386  28.457  1.00  0.380          N  
ATOM   2603  H   GLN A 167       7.653   1.693  30.282  1.00  0.290          H  
ATOM   2604  HA  GLN A 167       6.532  -0.707  29.461  1.00  0.340          H  
ATOM   2605 1HB  GLN A 167       8.509  -1.087  28.139  1.00  0.450          H  
ATOM   2606 2HB  GLN A 167       8.259   0.652  28.228  1.00  0.450          H  
ATOM   2607 1HG  GLN A 167       9.954   0.795  30.042  1.00  0.450          H  
ATOM   2608 2HG  GLN A 167      10.317  -0.935  29.783  1.00  0.450          H  
ATOM   2609 1HE2 GLN A 167      12.379   1.731  27.791  1.00  0.450          H  
ATOM   2610 2HE2 GLN A 167      11.562   1.921  29.318  1.00  0.450          H  
ATOM   2611  N   ASP A 168       8.667  -1.335  31.876  1.00  0.260          N  
ATOM   2612  CA  ASP A 168       9.142  -2.380  32.781  1.00  0.260          C  
ATOM   2613  C   ASP A 168       7.998  -3.105  33.489  1.00  0.250          C  
ATOM   2614  O   ASP A 168       8.165  -4.211  34.011  1.00  0.260          O  
ATOM   2615  CB  ASP A 168      10.073  -1.801  33.846  1.00  0.360          C  
ATOM   2616  CG  ASP A 168      11.442  -1.372  33.319  1.00  0.360          C  
ATOM   2617  OD1 ASP A 168      11.796  -1.720  32.218  1.00  0.360          O  
ATOM   2618  OD2 ASP A 168      12.127  -0.690  34.045  1.00  0.360          O  
ATOM   2619  H   ASP A 168       8.988  -0.388  32.036  1.00  0.310          H  
ATOM   2620  HA  ASP A 168       9.696  -3.113  32.191  1.00  0.310          H  
ATOM   2621 1HB  ASP A 168       9.591  -0.932  34.299  1.00  0.440          H  
ATOM   2622 2HB  ASP A 168      10.215  -2.540  34.633  1.00  0.440          H  
ATOM   2623  N   LYS A 169       6.854  -2.434  33.576  1.00  0.240          N  
ATOM   2624  CA  LYS A 169       5.679  -2.926  34.252  1.00  0.230          C  
ATOM   2625  C   LYS A 169       4.565  -3.203  33.245  1.00  0.270          C  
ATOM   2626  O   LYS A 169       3.404  -3.364  33.631  1.00  0.270          O  
ATOM   2627  CB  LYS A 169       5.208  -1.899  35.287  1.00  0.330          C  
ATOM   2628  CG  LYS A 169       6.260  -1.514  36.349  1.00  0.330          C  
ATOM   2629  CD  LYS A 169       6.663  -2.685  37.245  1.00  0.330          C  
ATOM   2630  CE  LYS A 169       7.651  -2.245  38.316  1.00  0.330          C  
ATOM   2631  NZ  LYS A 169       8.096  -3.387  39.181  1.00  0.330          N  
ATOM   2632  H   LYS A 169       6.771  -1.533  33.103  1.00  0.290          H  
ATOM   2633  HA  LYS A 169       5.915  -3.869  34.744  1.00  0.280          H  
ATOM   2634 1HB  LYS A 169       4.902  -0.988  34.772  1.00  0.390          H  
ATOM   2635 2HB  LYS A 169       4.331  -2.290  35.814  1.00  0.390          H  
ATOM   2636 1HG  LYS A 169       7.148  -1.123  35.850  1.00  0.390          H  
ATOM   2637 2HG  LYS A 169       5.846  -0.723  36.974  1.00  0.390          H  
ATOM   2638 1HD  LYS A 169       5.778  -3.091  37.731  1.00  0.390          H  
ATOM   2639 2HD  LYS A 169       7.129  -3.472  36.655  1.00  0.390          H  
ATOM   2640 1HE  LYS A 169       8.526  -1.810  37.827  1.00  0.390          H  
ATOM   2641 2HE  LYS A 169       7.183  -1.486  38.945  1.00  0.390          H  
ATOM   2642 1HZ  LYS A 169       8.752  -3.048  39.869  1.00  0.390          H  
ATOM   2643 2HZ  LYS A 169       7.299  -3.800  39.658  1.00  0.390          H  
ATOM   2644 3HZ  LYS A 169       8.542  -4.092  38.608  1.00  0.390          H  
ATOM   2645  N   SER A 170       4.884  -3.269  31.936  1.00  0.290          N  
ATOM   2646  CA  SER A 170       3.827  -3.453  30.939  1.00  0.330          C  
ATOM   2647  C   SER A 170       3.051  -4.737  31.145  1.00  0.350          C  
ATOM   2648  O   SER A 170       1.849  -4.774  30.885  1.00  0.360          O  
ATOM   2649  CB  SER A 170       4.418  -3.482  29.542  1.00  0.450          C  
ATOM   2650  OG  SER A 170       5.195  -4.635  29.342  1.00  0.450          O  
ATOM   2651  H   SER A 170       5.850  -3.156  31.611  1.00  0.350          H  
ATOM   2652  HA  SER A 170       3.139  -2.615  31.010  1.00  0.400          H  
ATOM   2653 1HB  SER A 170       3.625  -3.435  28.797  1.00  0.540          H  
ATOM   2654 2HB  SER A 170       5.041  -2.608  29.407  1.00  0.540          H  
ATOM   2655  HG  SER A 170       4.608  -5.296  28.915  1.00  0.540          H  
ATOM   2656  N   ASN A 171       3.687  -5.761  31.716  1.00  0.350          N  
ATOM   2657  CA  ASN A 171       3.011  -7.021  31.967  1.00  0.380          C  
ATOM   2658  C   ASN A 171       1.910  -6.859  33.016  1.00  0.370          C  
ATOM   2659  O   ASN A 171       0.856  -7.504  32.933  1.00  0.380          O  
ATOM   2660  CB  ASN A 171       4.000  -8.039  32.498  1.00  0.520          C  
ATOM   2661  CG  ASN A 171       4.998  -8.535  31.501  1.00  0.520          C  
ATOM   2662  OD1 ASN A 171       4.853  -8.499  30.273  1.00  0.520          O  
ATOM   2663  ND2 ASN A 171       6.083  -9.022  32.041  1.00  0.520          N  
ATOM   2664  H   ASN A 171       4.683  -5.673  31.889  1.00  0.420          H  
ATOM   2665  HA  ASN A 171       2.552  -7.372  31.041  1.00  0.460          H  
ATOM   2666 1HB  ASN A 171       4.544  -7.596  33.334  1.00  0.620          H  
ATOM   2667 2HB  ASN A 171       3.451  -8.894  32.892  1.00  0.620          H  
ATOM   2668 1HD2 ASN A 171       6.813  -9.375  31.461  1.00  0.620          H  
ATOM   2669 2HD2 ASN A 171       6.186  -9.040  33.036  1.00  0.620          H  
ATOM   2670  N   GLU A 172       2.159  -5.997  34.005  1.00  0.360          N  
ATOM   2671  CA  GLU A 172       1.247  -5.800  35.113  1.00  0.360          C  
ATOM   2672  C   GLU A 172       0.125  -4.862  34.697  1.00  0.350          C  
ATOM   2673  O   GLU A 172      -1.058  -5.129  34.951  1.00  0.360          O  
ATOM   2674  CB  GLU A 172       2.025  -5.229  36.299  1.00  0.500          C  
ATOM   2675  CG  GLU A 172       3.065  -6.156  36.930  1.00  0.500          C  
ATOM   2676  CD  GLU A 172       3.828  -5.450  38.023  1.00  0.500          C  
ATOM   2677  OE1 GLU A 172       3.638  -4.270  38.135  1.00  0.500          O  
ATOM   2678  OE2 GLU A 172       4.595  -6.064  38.722  1.00  0.500          O  
ATOM   2679  H   GLU A 172       3.005  -5.429  33.992  1.00  0.430          H  
ATOM   2680  HA  GLU A 172       0.814  -6.761  35.393  1.00  0.430          H  
ATOM   2681 1HB  GLU A 172       2.542  -4.328  35.980  1.00  0.600          H  
ATOM   2682 2HB  GLU A 172       1.349  -4.959  37.077  1.00  0.600          H  
ATOM   2683 1HG  GLU A 172       2.563  -7.027  37.345  1.00  0.600          H  
ATOM   2684 2HG  GLU A 172       3.756  -6.490  36.159  1.00  0.600          H  
ATOM   2685  N   ILE A 173       0.504  -3.800  33.982  1.00  0.330          N  
ATOM   2686  CA  ILE A 173      -0.435  -2.798  33.528  1.00  0.320          C  
ATOM   2687  C   ILE A 173      -1.422  -3.463  32.579  1.00  0.350          C  
ATOM   2688  O   ILE A 173      -2.634  -3.315  32.750  1.00  0.360          O  
ATOM   2689  CB  ILE A 173       0.328  -1.601  32.888  1.00  0.450          C  
ATOM   2690  CG1 ILE A 173       1.117  -0.856  34.012  1.00  0.450          C  
ATOM   2691  CG2 ILE A 173      -0.614  -0.683  32.154  1.00  0.450          C  
ATOM   2692  CD1 ILE A 173       2.160   0.176  33.560  1.00  0.450          C  
ATOM   2693  H   ILE A 173       1.501  -3.674  33.794  1.00  0.400          H  
ATOM   2694  HA  ILE A 173      -0.991  -2.424  34.387  1.00  0.380          H  
ATOM   2695  HB  ILE A 173       1.065  -1.986  32.189  1.00  0.540          H  
ATOM   2696 1HG1 ILE A 173       0.397  -0.363  34.653  1.00  0.540          H  
ATOM   2697 2HG1 ILE A 173       1.644  -1.600  34.590  1.00  0.540          H  
ATOM   2698 1HG2 ILE A 173      -0.080   0.132  31.710  1.00  0.540          H  
ATOM   2699 2HG2 ILE A 173      -1.095  -1.237  31.380  1.00  0.540          H  
ATOM   2700 3HG2 ILE A 173      -1.348  -0.298  32.840  1.00  0.540          H  
ATOM   2701 1HD1 ILE A 173       2.642   0.605  34.438  1.00  0.540          H  
ATOM   2702 2HD1 ILE A 173       2.918  -0.311  32.943  1.00  0.540          H  
ATOM   2703 3HD1 ILE A 173       1.687   0.967  33.002  1.00  0.540          H  
ATOM   2704  N   LEU A 174      -0.917  -4.228  31.605  1.00  0.370          N  
ATOM   2705  CA  LEU A 174      -1.786  -4.958  30.704  1.00  0.390          C  
ATOM   2706  C   LEU A 174      -2.606  -6.015  31.382  1.00  0.410          C  
ATOM   2707  O   LEU A 174      -3.775  -6.160  31.059  1.00  0.420          O  
ATOM   2708  CB  LEU A 174      -1.002  -5.615  29.590  1.00  0.540          C  
ATOM   2709  CG  LEU A 174      -0.471  -4.724  28.511  1.00  0.540          C  
ATOM   2710  CD1 LEU A 174       0.503  -5.516  27.747  1.00  0.540          C  
ATOM   2711  CD2 LEU A 174      -1.657  -4.280  27.581  1.00  0.540          C  
ATOM   2712  H   LEU A 174       0.094  -4.303  31.490  1.00  0.440          H  
ATOM   2713  HA  LEU A 174      -2.472  -4.244  30.272  1.00  0.470          H  
ATOM   2714 1HB  LEU A 174      -0.156  -6.139  30.040  1.00  0.650          H  
ATOM   2715 2HB  LEU A 174      -1.641  -6.360  29.118  1.00  0.650          H  
ATOM   2716  HG  LEU A 174       0.030  -3.851  28.933  1.00  0.650          H  
ATOM   2717 1HD1 LEU A 174       0.918  -4.931  26.943  1.00  0.650          H  
ATOM   2718 2HD1 LEU A 174       1.296  -5.815  28.425  1.00  0.650          H  
ATOM   2719 3HD1 LEU A 174       0.020  -6.395  27.353  1.00  0.650          H  
ATOM   2720 1HD2 LEU A 174      -1.287  -3.678  26.775  1.00  0.650          H  
ATOM   2721 2HD2 LEU A 174      -2.138  -5.161  27.168  1.00  0.650          H  
ATOM   2722 3HD2 LEU A 174      -2.388  -3.705  28.137  1.00  0.650          H  
ATOM   2723  N   THR A 175      -2.076  -6.749  32.358  1.00  0.410          N  
ATOM   2724  CA  THR A 175      -2.943  -7.745  32.958  1.00  0.420          C  
ATOM   2725  C   THR A 175      -4.208  -7.061  33.466  1.00  0.420          C  
ATOM   2726  O   THR A 175      -5.319  -7.521  33.194  1.00  0.430          O  
ATOM   2727  CB  THR A 175      -2.259  -8.500  34.116  1.00  0.580          C  
ATOM   2728  OG1 THR A 175      -1.100  -9.200  33.628  1.00  0.580          O  
ATOM   2729  CG2 THR A 175      -3.235  -9.524  34.692  1.00  0.580          C  
ATOM   2730  H   THR A 175      -1.093  -6.693  32.634  1.00  0.490          H  
ATOM   2731  HA  THR A 175      -3.225  -8.469  32.196  1.00  0.500          H  
ATOM   2732  HB  THR A 175      -1.956  -7.790  34.890  1.00  0.700          H  
ATOM   2733  HG1 THR A 175      -0.403  -8.557  33.374  1.00  0.700          H  
ATOM   2734 1HG2 THR A 175      -2.757 -10.061  35.507  1.00  0.700          H  
ATOM   2735 2HG2 THR A 175      -4.111  -9.030  35.056  1.00  0.700          H  
ATOM   2736 3HG2 THR A 175      -3.521 -10.225  33.912  1.00  0.700          H  
ATOM   2737  N   ALA A 176      -4.065  -5.945  34.180  1.00  0.400          N  
ATOM   2738  CA  ALA A 176      -5.261  -5.260  34.662  1.00  0.400          C  
ATOM   2739  C   ALA A 176      -6.136  -4.726  33.532  1.00  0.410          C  
ATOM   2740  O   ALA A 176      -7.358  -4.904  33.537  1.00  0.420          O  
ATOM   2741  CB  ALA A 176      -4.867  -4.111  35.537  1.00  0.560          C  
ATOM   2742  H   ALA A 176      -3.114  -5.603  34.372  1.00  0.480          H  
ATOM   2743  HA  ALA A 176      -5.849  -5.970  35.233  1.00  0.480          H  
ATOM   2744 1HB  ALA A 176      -5.743  -3.614  35.923  1.00  0.670          H  
ATOM   2745 2HB  ALA A 176      -4.304  -4.501  36.317  1.00  0.670          H  
ATOM   2746 3HB  ALA A 176      -4.269  -3.407  34.962  1.00  0.670          H  
ATOM   2747  N   ILE A 177      -5.524  -4.109  32.533  1.00  0.400          N  
ATOM   2748  CA  ILE A 177      -6.307  -3.517  31.469  1.00  0.400          C  
ATOM   2749  C   ILE A 177      -7.037  -4.544  30.646  1.00  0.420          C  
ATOM   2750  O   ILE A 177      -8.215  -4.391  30.354  1.00  0.430          O  
ATOM   2751  CB  ILE A 177      -5.432  -2.679  30.545  1.00  0.560          C  
ATOM   2752  CG1 ILE A 177      -4.908  -1.462  31.303  1.00  0.560          C  
ATOM   2753  CG2 ILE A 177      -6.200  -2.271  29.337  1.00  0.560          C  
ATOM   2754  CD1 ILE A 177      -3.827  -0.720  30.564  1.00  0.560          C  
ATOM   2755  H   ILE A 177      -4.504  -3.997  32.546  1.00  0.480          H  
ATOM   2756  HA  ILE A 177      -7.048  -2.862  31.921  1.00  0.480          H  
ATOM   2757  HB  ILE A 177      -4.575  -3.265  30.239  1.00  0.670          H  
ATOM   2758 1HG1 ILE A 177      -5.725  -0.795  31.519  1.00  0.670          H  
ATOM   2759 2HG1 ILE A 177      -4.500  -1.801  32.248  1.00  0.670          H  
ATOM   2760 1HG2 ILE A 177      -5.567  -1.704  28.722  1.00  0.670          H  
ATOM   2761 2HG2 ILE A 177      -6.558  -3.122  28.764  1.00  0.670          H  
ATOM   2762 3HG2 ILE A 177      -7.036  -1.682  29.656  1.00  0.670          H  
ATOM   2763 1HD1 ILE A 177      -3.477   0.110  31.161  1.00  0.670          H  
ATOM   2764 2HD1 ILE A 177      -3.018  -1.403  30.374  1.00  0.670          H  
ATOM   2765 3HD1 ILE A 177      -4.187  -0.333  29.638  1.00  0.670          H  
ATOM   2766  N   ILE A 178      -6.339  -5.580  30.232  1.00  0.430          N  
ATOM   2767  CA  ILE A 178      -6.940  -6.598  29.408  1.00  0.440          C  
ATOM   2768  C   ILE A 178      -7.993  -7.357  30.212  1.00  0.460          C  
ATOM   2769  O   ILE A 178      -9.081  -7.606  29.700  1.00  0.480          O  
ATOM   2770  CB  ILE A 178      -5.854  -7.509  28.794  1.00  0.610          C  
ATOM   2771  CG1 ILE A 178      -4.886  -6.634  27.863  1.00  0.610          C  
ATOM   2772  CG2 ILE A 178      -6.467  -8.663  28.002  1.00  0.610          C  
ATOM   2773  CD1 ILE A 178      -5.546  -5.855  26.689  1.00  0.610          C  
ATOM   2774  H   ILE A 178      -5.371  -5.665  30.518  1.00  0.520          H  
ATOM   2775  HA  ILE A 178      -7.472  -6.114  28.595  1.00  0.530          H  
ATOM   2776  HB  ILE A 178      -5.241  -7.916  29.605  1.00  0.730          H  
ATOM   2777 1HG1 ILE A 178      -4.370  -5.911  28.496  1.00  0.730          H  
ATOM   2778 2HG1 ILE A 178      -4.141  -7.308  27.436  1.00  0.730          H  
ATOM   2779 1HG2 ILE A 178      -5.674  -9.287  27.592  1.00  0.730          H  
ATOM   2780 2HG2 ILE A 178      -7.097  -9.267  28.650  1.00  0.730          H  
ATOM   2781 3HG2 ILE A 178      -7.061  -8.268  27.195  1.00  0.730          H  
ATOM   2782 1HD1 ILE A 178      -4.771  -5.320  26.152  1.00  0.730          H  
ATOM   2783 2HD1 ILE A 178      -6.049  -6.534  26.008  1.00  0.730          H  
ATOM   2784 3HD1 ILE A 178      -6.265  -5.134  27.062  1.00  0.730          H  
ATOM   2785  N   GLN A 179      -7.720  -7.722  31.474  1.00  0.460          N  
ATOM   2786  CA  GLN A 179      -8.746  -8.429  32.235  1.00  0.480          C  
ATOM   2787  C   GLN A 179      -9.994  -7.566  32.409  1.00  0.490          C  
ATOM   2788  O   GLN A 179     -11.114  -8.066  32.294  1.00  0.510          O  
ATOM   2789  CB  GLN A 179      -8.219  -8.852  33.608  1.00  0.660          C  
ATOM   2790  CG  GLN A 179      -7.185  -9.980  33.579  1.00  0.660          C  
ATOM   2791  CD  GLN A 179      -7.776 -11.308  33.143  1.00  0.660          C  
ATOM   2792  OE1 GLN A 179      -8.814 -11.742  33.671  1.00  0.660          O  
ATOM   2793  NE2 GLN A 179      -7.131 -11.958  32.180  1.00  0.660          N  
ATOM   2794  H   GLN A 179      -6.816  -7.534  31.915  1.00  0.550          H  
ATOM   2795  HA  GLN A 179      -9.022  -9.322  31.685  1.00  0.580          H  
ATOM   2796 1HB  GLN A 179      -7.750  -7.986  34.079  1.00  0.800          H  
ATOM   2797 2HB  GLN A 179      -9.050  -9.156  34.244  1.00  0.800          H  
ATOM   2798 1HG  GLN A 179      -6.406  -9.718  32.866  1.00  0.800          H  
ATOM   2799 2HG  GLN A 179      -6.754 -10.096  34.572  1.00  0.800          H  
ATOM   2800 1HE2 GLN A 179      -7.467 -12.841  31.849  1.00  0.800          H  
ATOM   2801 2HE2 GLN A 179      -6.297 -11.570  31.784  1.00  0.800          H  
ATOM   2802  N   GLY A 180      -9.814  -6.258  32.584  1.00  0.470          N  
ATOM   2803  CA  GLY A 180     -10.921  -5.327  32.746  1.00  0.470          C  
ATOM   2804  C   GLY A 180     -11.818  -5.212  31.505  1.00  0.480          C  
ATOM   2805  O   GLY A 180     -12.919  -4.677  31.592  1.00  0.480          O  
ATOM   2806  H   GLY A 180      -8.866  -5.883  32.695  1.00  0.560          H  
ATOM   2807 1HA  GLY A 180     -11.521  -5.632  33.603  1.00  0.560          H  
ATOM   2808 2HA  GLY A 180     -10.508  -4.347  32.985  1.00  0.560          H  
ATOM   2809  N   MET A 181     -11.338  -5.673  30.338  1.00  0.480          N  
ATOM   2810  CA  MET A 181     -12.090  -5.616  29.092  1.00  0.490          C  
ATOM   2811  C   MET A 181     -12.826  -6.915  28.802  1.00  0.520          C  
ATOM   2812  O   MET A 181     -13.533  -7.019  27.796  1.00  0.530          O  
ATOM   2813  CB  MET A 181     -11.169  -5.303  27.918  1.00  0.680          C  
ATOM   2814  CG  MET A 181     -10.537  -3.952  27.920  1.00  0.680          C  
ATOM   2815  SD  MET A 181      -9.379  -3.643  26.549  1.00  0.680          S  
ATOM   2816  CE  MET A 181     -10.506  -3.570  25.169  1.00  0.680          C  
ATOM   2817  H   MET A 181     -10.442  -6.168  30.315  1.00  0.580          H  
ATOM   2818  HA  MET A 181     -12.833  -4.825  29.176  1.00  0.590          H  
ATOM   2819 1HB  MET A 181     -10.345  -5.986  27.975  1.00  0.820          H  
ATOM   2820 2HB  MET A 181     -11.695  -5.468  26.989  1.00  0.820          H  
ATOM   2821 1HG  MET A 181     -11.305  -3.181  27.915  1.00  0.820          H  
ATOM   2822 2HG  MET A 181      -9.988  -3.872  28.815  1.00  0.820          H  
ATOM   2823 1HE  MET A 181      -9.976  -3.314  24.283  1.00  0.820          H  
ATOM   2824 2HE  MET A 181     -10.995  -4.528  25.038  1.00  0.820          H  
ATOM   2825 3HE  MET A 181     -11.251  -2.821  25.351  1.00  0.820          H  
ATOM   2826  N   ARG A 182     -12.644  -7.923  29.644  1.00  0.540          N  
ATOM   2827  CA  ARG A 182     -13.248  -9.216  29.390  1.00  0.570          C  
ATOM   2828  C   ARG A 182     -14.754  -9.157  29.305  1.00  0.580          C  
ATOM   2829  O   ARG A 182     -15.417  -8.497  30.101  1.00  0.580          O  
ATOM   2830  CB  ARG A 182     -12.833 -10.218  30.430  1.00  0.790          C  
ATOM   2831  CG  ARG A 182     -11.448 -10.745  30.246  1.00  0.790          C  
ATOM   2832  CD  ARG A 182     -11.075 -11.641  31.333  1.00  0.790          C  
ATOM   2833  NE  ARG A 182     -11.927 -12.838  31.375  1.00  0.790          N  
ATOM   2834  CZ  ARG A 182     -11.747 -13.884  32.213  1.00  0.790          C  
ATOM   2835  NH1 ARG A 182     -10.741 -13.902  33.085  1.00  0.790          N  
ATOM   2836  NH2 ARG A 182     -12.593 -14.902  32.158  1.00  0.790          N  
ATOM   2837  H   ARG A 182     -12.072  -7.797  30.487  1.00  0.650          H  
ATOM   2838  HA  ARG A 182     -12.872  -9.572  28.431  1.00  0.680          H  
ATOM   2839 1HB  ARG A 182     -12.879  -9.755  31.415  1.00  0.940          H  
ATOM   2840 2HB  ARG A 182     -13.523 -11.037  30.432  1.00  0.940          H  
ATOM   2841 1HG  ARG A 182     -11.396 -11.304  29.315  1.00  0.940          H  
ATOM   2842 2HG  ARG A 182     -10.748  -9.914  30.206  1.00  0.940          H  
ATOM   2843 1HD  ARG A 182     -10.047 -11.954  31.185  1.00  0.940          H  
ATOM   2844 2HD  ARG A 182     -11.167 -11.110  32.284  1.00  0.940          H  
ATOM   2845  HE  ARG A 182     -12.747 -12.879  30.743  1.00  0.940          H  
ATOM   2846 1HH1 ARG A 182     -10.074 -13.117  33.154  1.00  0.940          H  
ATOM   2847 2HH1 ARG A 182     -10.624 -14.690  33.702  1.00  0.940          H  
ATOM   2848 1HH2 ARG A 182     -13.362 -14.882  31.487  1.00  0.940          H  
ATOM   2849 2HH2 ARG A 182     -12.482 -15.692  32.771  1.00  0.940          H  
ATOM   2850  N   LYS A 183     -15.304  -9.923  28.360  1.00  0.580          N  
ATOM   2851  CA  LYS A 183     -16.745  -9.950  28.113  1.00  0.560          C  
ATOM   2852  C   LYS A 183     -17.556 -10.336  29.357  1.00  0.610          C  
ATOM   2853  O   LYS A 183     -18.690  -9.853  29.532  1.00  0.650          O  
ATOM   2854  CB  LYS A 183     -17.051 -10.897  26.941  1.00  0.790          C  
ATOM   2855  CG  LYS A 183     -16.820 -12.405  27.193  1.00  0.790          C  
ATOM   2856  CD  LYS A 183     -17.039 -13.210  25.902  1.00  0.790          C  
ATOM   2857  CE  LYS A 183     -17.035 -14.749  26.115  1.00  0.790          C  
ATOM   2858  NZ  LYS A 183     -15.723 -15.286  26.621  1.00  0.790          N  
ATOM   2859  H   LYS A 183     -14.693 -10.467  27.765  1.00  0.700          H  
ATOM   2860  HA  LYS A 183     -17.043  -8.952  27.812  1.00  0.670          H  
ATOM   2861 1HB  LYS A 183     -18.092 -10.774  26.644  1.00  0.950          H  
ATOM   2862 2HB  LYS A 183     -16.434 -10.615  26.084  1.00  0.950          H  
ATOM   2863 1HG  LYS A 183     -15.802 -12.559  27.545  1.00  0.950          H  
ATOM   2864 2HG  LYS A 183     -17.511 -12.769  27.955  1.00  0.950          H  
ATOM   2865 1HD  LYS A 183     -17.991 -12.923  25.459  1.00  0.950          H  
ATOM   2866 2HD  LYS A 183     -16.242 -12.961  25.193  1.00  0.950          H  
ATOM   2867 1HE  LYS A 183     -17.819 -15.020  26.820  1.00  0.950          H  
ATOM   2868 2HE  LYS A 183     -17.247 -15.215  25.154  1.00  0.950          H  
ATOM   2869 1HZ  LYS A 183     -15.790 -16.286  26.714  1.00  0.950          H  
ATOM   2870 2HZ  LYS A 183     -14.979 -15.059  25.978  1.00  0.950          H  
ATOM   2871 3HZ  LYS A 183     -15.511 -14.898  27.550  1.00  0.950          H  
ATOM   2872  N   GLU A 184     -16.957 -11.145  30.233  1.00  0.610          N  
ATOM   2873  CA  GLU A 184     -17.555 -11.613  31.475  1.00  0.650          C  
ATOM   2874  C   GLU A 184     -17.829 -10.531  32.534  1.00  0.660          C  
ATOM   2875  O   GLU A 184     -18.565 -10.787  33.490  1.00  0.710          O  
ATOM   2876  CB  GLU A 184     -16.661 -12.698  32.092  1.00  0.890          C  
ATOM   2877  CG  GLU A 184     -16.562 -13.987  31.265  1.00  0.890          C  
ATOM   2878  CD  GLU A 184     -15.544 -13.921  30.152  1.00  0.890          C  
ATOM   2879  OE1 GLU A 184     -14.840 -12.939  30.066  1.00  0.890          O  
ATOM   2880  OE2 GLU A 184     -15.473 -14.847  29.379  1.00  0.890          O  
ATOM   2881  H   GLU A 184     -16.033 -11.529  30.005  1.00  0.730          H  
ATOM   2882  HA  GLU A 184     -18.510 -12.070  31.222  1.00  0.780          H  
ATOM   2883 1HB  GLU A 184     -15.653 -12.299  32.228  1.00  1.070          H  
ATOM   2884 2HB  GLU A 184     -17.042 -12.962  33.078  1.00  1.070          H  
ATOM   2885 1HG  GLU A 184     -16.302 -14.809  31.931  1.00  1.070          H  
ATOM   2886 2HG  GLU A 184     -17.541 -14.199  30.836  1.00  1.070          H  
ATOM   2887  N   GLU A 185     -17.198  -9.359  32.432  1.00  0.610          N  
ATOM   2888  CA  GLU A 185     -17.370  -8.340  33.462  1.00  0.620          C  
ATOM   2889  C   GLU A 185     -18.829  -7.854  33.581  1.00  0.640          C  
ATOM   2890  O   GLU A 185     -19.495  -7.644  32.568  1.00  0.640          O  
ATOM   2891  CB  GLU A 185     -16.427  -7.154  33.208  1.00  0.860          C  
ATOM   2892  CG  GLU A 185     -14.953  -7.466  33.444  1.00  0.860          C  
ATOM   2893  CD  GLU A 185     -14.655  -7.699  34.906  1.00  0.860          C  
ATOM   2894  OE1 GLU A 185     -15.195  -6.980  35.723  1.00  0.860          O  
ATOM   2895  OE2 GLU A 185     -13.930  -8.602  35.218  1.00  0.860          O  
ATOM   2896  H   GLU A 185     -16.611  -9.165  31.615  1.00  0.730          H  
ATOM   2897  HA  GLU A 185     -17.052  -8.812  34.385  1.00  0.740          H  
ATOM   2898 1HB  GLU A 185     -16.514  -6.842  32.170  1.00  1.040          H  
ATOM   2899 2HB  GLU A 185     -16.707  -6.302  33.825  1.00  1.040          H  
ATOM   2900 1HG  GLU A 185     -14.681  -8.356  32.873  1.00  1.040          H  
ATOM   2901 2HG  GLU A 185     -14.348  -6.635  33.076  1.00  1.040          H  
ATOM   2902  N   PRO A 186     -19.334  -7.618  34.818  1.00  0.670          N  
ATOM   2903  CA  PRO A 186     -20.678  -7.159  35.173  1.00  0.710          C  
ATOM   2904  C   PRO A 186     -21.069  -5.758  34.699  1.00  0.670          C  
ATOM   2905  O   PRO A 186     -22.252  -5.418  34.723  1.00  0.720          O  
ATOM   2906  CB  PRO A 186     -20.664  -7.221  36.706  1.00  1.060          C  
ATOM   2907  CG  PRO A 186     -19.231  -7.107  37.088  1.00  1.060          C  
ATOM   2908  CD  PRO A 186     -18.474  -7.820  35.999  1.00  1.060          C  
ATOM   2909  HA  PRO A 186     -21.398  -7.892  34.780  1.00  0.850          H  
ATOM   2910 1HB  PRO A 186     -21.268  -6.394  37.126  1.00  1.280          H  
ATOM   2911 2HB  PRO A 186     -21.124  -8.158  37.050  1.00  1.280          H  
ATOM   2912 1HG  PRO A 186     -18.959  -6.049  37.174  1.00  1.280          H  
ATOM   2913 2HG  PRO A 186     -19.081  -7.547  38.087  1.00  1.280          H  
ATOM   2914 1HD  PRO A 186     -17.521  -7.309  35.894  1.00  1.280          H  
ATOM   2915 2HD  PRO A 186     -18.365  -8.894  36.230  1.00  1.280          H  
ATOM   2916  N   SER A 187     -20.104  -4.931  34.307  1.00  0.600          N  
ATOM   2917  CA  SER A 187     -20.458  -3.581  33.891  1.00  0.580          C  
ATOM   2918  C   SER A 187     -19.610  -3.014  32.780  1.00  0.590          C  
ATOM   2919  O   SER A 187     -18.371  -3.060  32.796  1.00  0.590          O  
ATOM   2920  CB  SER A 187     -20.404  -2.624  35.054  1.00  0.820          C  
ATOM   2921  OG  SER A 187     -20.657  -1.305  34.610  1.00  0.820          O  
ATOM   2922  H   SER A 187     -19.142  -5.231  34.288  1.00  0.720          H  
ATOM   2923  HA  SER A 187     -21.486  -3.607  33.528  1.00  0.700          H  
ATOM   2924 1HB  SER A 187     -21.154  -2.913  35.789  1.00  0.980          H  
ATOM   2925 2HB  SER A 187     -19.430  -2.679  35.537  1.00  0.980          H  
ATOM   2926  HG  SER A 187     -20.727  -0.769  35.415  1.00  0.980          H  
ATOM   2927  N   ASN A 188     -20.319  -2.370  31.861  1.00  0.600          N  
ATOM   2928  CA  ASN A 188     -19.769  -1.717  30.687  1.00  0.590          C  
ATOM   2929  C   ASN A 188     -18.879  -0.547  31.069  1.00  0.510          C  
ATOM   2930  O   ASN A 188     -18.062  -0.099  30.266  1.00  0.380          O  
ATOM   2931  CB  ASN A 188     -20.895  -1.287  29.790  1.00  0.830          C  
ATOM   2932  CG  ASN A 188     -21.575  -2.476  29.167  1.00  0.830          C  
ATOM   2933  OD1 ASN A 188     -20.995  -3.553  28.986  1.00  0.830          O  
ATOM   2934  ND2 ASN A 188     -22.826  -2.307  28.878  1.00  0.830          N  
ATOM   2935  H   ASN A 188     -21.325  -2.378  31.980  1.00  0.720          H  
ATOM   2936  HA  ASN A 188     -19.157  -2.436  30.153  1.00  0.710          H  
ATOM   2937 1HB  ASN A 188     -21.625  -0.708  30.357  1.00  1.000          H  
ATOM   2938 2HB  ASN A 188     -20.505  -0.642  29.004  1.00  1.000          H  
ATOM   2939 1HD2 ASN A 188     -23.361  -3.058  28.493  1.00  1.000          H  
ATOM   2940 2HD2 ASN A 188     -23.252  -1.422  29.070  1.00  1.000          H  
ATOM   2941  N   ASN A 189     -19.070  -0.019  32.279  1.00  0.590          N  
ATOM   2942  CA  ASN A 189     -18.273   1.100  32.751  1.00  0.540          C  
ATOM   2943  C   ASN A 189     -16.854   0.640  33.094  1.00  0.500          C  
ATOM   2944  O   ASN A 189     -15.895   1.407  32.951  1.00  0.470          O  
ATOM   2945  CB  ASN A 189     -18.961   1.765  33.916  1.00  0.780          C  
ATOM   2946  CG  ASN A 189     -20.188   2.531  33.476  1.00  0.780          C  
ATOM   2947  OD1 ASN A 189     -20.282   2.969  32.314  1.00  0.780          O  
ATOM   2948  ND2 ASN A 189     -21.125   2.689  34.372  1.00  0.780          N  
ATOM   2949  H   ASN A 189     -19.764  -0.440  32.897  1.00  0.710          H  
ATOM   2950  HA  ASN A 189     -18.187   1.830  31.946  1.00  0.650          H  
ATOM   2951 1HB  ASN A 189     -19.238   1.023  34.661  1.00  0.930          H  
ATOM   2952 2HB  ASN A 189     -18.280   2.452  34.383  1.00  0.930          H  
ATOM   2953 1HD2 ASN A 189     -21.963   3.181  34.141  1.00  0.930          H  
ATOM   2954 2HD2 ASN A 189     -21.005   2.314  35.293  1.00  0.930          H  
ATOM   2955  N   VAL A 190     -16.714  -0.624  33.520  1.00  0.520          N  
ATOM   2956  CA  VAL A 190     -15.416  -1.179  33.840  1.00  0.490          C  
ATOM   2957  C   VAL A 190     -14.746  -1.428  32.507  1.00  0.480          C  
ATOM   2958  O   VAL A 190     -13.577  -1.089  32.315  1.00  0.450          O  
ATOM   2959  CB  VAL A 190     -15.548  -2.474  34.670  1.00  0.700          C  
ATOM   2960  CG1 VAL A 190     -14.178  -3.146  34.864  1.00  0.700          C  
ATOM   2961  CG2 VAL A 190     -16.172  -2.125  36.043  1.00  0.700          C  
ATOM   2962  H   VAL A 190     -17.518  -1.248  33.585  1.00  0.620          H  
ATOM   2963  HA  VAL A 190     -14.836  -0.449  34.407  1.00  0.590          H  
ATOM   2964  HB  VAL A 190     -16.189  -3.178  34.135  1.00  0.840          H  
ATOM   2965 1HG1 VAL A 190     -14.301  -4.063  35.444  1.00  0.840          H  
ATOM   2966 2HG1 VAL A 190     -13.736  -3.399  33.892  1.00  0.840          H  
ATOM   2967 3HG1 VAL A 190     -13.532  -2.469  35.394  1.00  0.840          H  
ATOM   2968 1HG2 VAL A 190     -16.287  -3.032  36.633  1.00  0.840          H  
ATOM   2969 2HG2 VAL A 190     -15.527  -1.428  36.576  1.00  0.840          H  
ATOM   2970 3HG2 VAL A 190     -17.148  -1.664  35.899  1.00  0.840          H  
ATOM   2971  N   LYS A 191     -15.511  -2.029  31.582  1.00  0.500          N  
ATOM   2972  CA  LYS A 191     -15.000  -2.319  30.254  1.00  0.500          C  
ATOM   2973  C   LYS A 191     -14.538  -1.032  29.583  1.00  0.470          C  
ATOM   2974  O   LYS A 191     -13.455  -0.998  28.998  1.00  0.450          O  
ATOM   2975  CB  LYS A 191     -16.080  -2.985  29.393  1.00  0.700          C  
ATOM   2976  CG  LYS A 191     -16.449  -4.406  29.815  1.00  0.700          C  
ATOM   2977  CD  LYS A 191     -17.592  -5.001  28.954  1.00  0.700          C  
ATOM   2978  CE  LYS A 191     -17.942  -6.408  29.447  1.00  0.700          C  
ATOM   2979  NZ  LYS A 191     -19.095  -7.053  28.716  1.00  0.700          N  
ATOM   2980  H   LYS A 191     -16.460  -2.306  31.845  1.00  0.600          H  
ATOM   2981  HA  LYS A 191     -14.146  -2.986  30.341  1.00  0.600          H  
ATOM   2982 1HB  LYS A 191     -16.970  -2.377  29.403  1.00  0.840          H  
ATOM   2983 2HB  LYS A 191     -15.735  -3.027  28.360  1.00  0.840          H  
ATOM   2984 1HG  LYS A 191     -15.566  -5.053  29.740  1.00  0.840          H  
ATOM   2985 2HG  LYS A 191     -16.770  -4.391  30.859  1.00  0.840          H  
ATOM   2986 1HD  LYS A 191     -18.475  -4.375  29.016  1.00  0.840          H  
ATOM   2987 2HD  LYS A 191     -17.278  -5.057  27.912  1.00  0.840          H  
ATOM   2988 1HE  LYS A 191     -17.078  -7.015  29.310  1.00  0.840          H  
ATOM   2989 2HE  LYS A 191     -18.183  -6.367  30.508  1.00  0.840          H  
ATOM   2990 1HZ  LYS A 191     -19.233  -8.025  29.108  1.00  0.840          H  
ATOM   2991 2HZ  LYS A 191     -19.940  -6.514  28.840  1.00  0.840          H  
ATOM   2992 3HZ  LYS A 191     -18.883  -7.119  27.740  1.00  0.840          H  
ATOM   2993  N   LEU A 192     -15.306   0.055  29.711  1.00  0.470          N  
ATOM   2994  CA  LEU A 192     -14.909   1.299  29.085  1.00  0.450          C  
ATOM   2995  C   LEU A 192     -13.652   1.869  29.701  1.00  0.440          C  
ATOM   2996  O   LEU A 192     -12.772   2.332  28.966  1.00  0.430          O  
ATOM   2997  CB  LEU A 192     -16.014   2.350  29.184  1.00  0.640          C  
ATOM   2998  CG  LEU A 192     -15.723   3.721  28.514  1.00  0.640          C  
ATOM   2999  CD1 LEU A 192     -15.452   3.528  27.009  1.00  0.640          C  
ATOM   3000  CD2 LEU A 192     -16.930   4.604  28.718  1.00  0.640          C  
ATOM   3001  H   LEU A 192     -16.216  -0.002  30.172  1.00  0.560          H  
ATOM   3002  HA  LEU A 192     -14.712   1.084  28.041  1.00  0.540          H  
ATOM   3003 1HB  LEU A 192     -16.930   1.953  28.768  1.00  0.770          H  
ATOM   3004 2HB  LEU A 192     -16.196   2.539  30.244  1.00  0.770          H  
ATOM   3005  HG  LEU A 192     -14.846   4.189  28.966  1.00  0.770          H  
ATOM   3006 1HD1 LEU A 192     -15.274   4.494  26.538  1.00  0.770          H  
ATOM   3007 2HD1 LEU A 192     -14.580   2.905  26.840  1.00  0.770          H  
ATOM   3008 3HD1 LEU A 192     -16.313   3.068  26.570  1.00  0.770          H  
ATOM   3009 1HD2 LEU A 192     -16.756   5.575  28.256  1.00  0.770          H  
ATOM   3010 2HD2 LEU A 192     -17.797   4.130  28.266  1.00  0.770          H  
ATOM   3011 3HD2 LEU A 192     -17.105   4.736  29.786  1.00  0.770          H  
ATOM   3012  N   ALA A 193     -13.553   1.877  31.039  1.00  0.430          N  
ATOM   3013  CA  ALA A 193     -12.360   2.422  31.656  1.00  0.410          C  
ATOM   3014  C   ALA A 193     -11.137   1.638  31.203  1.00  0.400          C  
ATOM   3015  O   ALA A 193     -10.087   2.228  30.936  1.00  0.390          O  
ATOM   3016  CB  ALA A 193     -12.489   2.388  33.167  1.00  0.580          C  
ATOM   3017  H   ALA A 193     -14.319   1.529  31.628  1.00  0.520          H  
ATOM   3018  HA  ALA A 193     -12.243   3.455  31.331  1.00  0.490          H  
ATOM   3019 1HB  ALA A 193     -11.603   2.815  33.625  1.00  0.700          H  
ATOM   3020 2HB  ALA A 193     -13.360   2.967  33.461  1.00  0.700          H  
ATOM   3021 3HB  ALA A 193     -12.614   1.356  33.495  1.00  0.700          H  
ATOM   3022  N   ALA A 194     -11.271   0.307  31.110  1.00  0.410          N  
ATOM   3023  CA  ALA A 194     -10.182  -0.541  30.659  1.00  0.410          C  
ATOM   3024  C   ALA A 194      -9.848  -0.302  29.205  1.00  0.400          C  
ATOM   3025  O   ALA A 194      -8.677  -0.257  28.829  1.00  0.380          O  
ATOM   3026  CB  ALA A 194     -10.531  -1.994  30.837  1.00  0.570          C  
ATOM   3027  H   ALA A 194     -12.157  -0.131  31.392  1.00  0.490          H  
ATOM   3028  HA  ALA A 194      -9.305  -0.291  31.242  1.00  0.490          H  
ATOM   3029 1HB  ALA A 194      -9.699  -2.568  30.524  1.00  0.690          H  
ATOM   3030 2HB  ALA A 194     -10.742  -2.233  31.838  1.00  0.690          H  
ATOM   3031 3HB  ALA A 194     -11.404  -2.232  30.235  1.00  0.690          H  
ATOM   3032  N   THR A 195     -10.872  -0.132  28.386  1.00  0.410          N  
ATOM   3033  CA  THR A 195     -10.671   0.046  26.969  1.00  0.400          C  
ATOM   3034  C   THR A 195      -9.871   1.332  26.753  1.00  0.370          C  
ATOM   3035  O   THR A 195      -8.874   1.333  26.016  1.00  0.360          O  
ATOM   3036  CB  THR A 195     -12.038   0.055  26.241  1.00  0.560          C  
ATOM   3037  OG1 THR A 195     -12.727  -1.183  26.493  1.00  0.560          O  
ATOM   3038  CG2 THR A 195     -11.834   0.122  24.773  1.00  0.560          C  
ATOM   3039  H   THR A 195     -11.822  -0.208  28.742  1.00  0.490          H  
ATOM   3040  HA  THR A 195     -10.085  -0.784  26.590  1.00  0.480          H  
ATOM   3041  HB  THR A 195     -12.638   0.897  26.581  1.00  0.680          H  
ATOM   3042  HG1 THR A 195     -12.979  -1.227  27.432  1.00  0.680          H  
ATOM   3043 1HG2 THR A 195     -12.809   0.100  24.301  1.00  0.680          H  
ATOM   3044 2HG2 THR A 195     -11.308   1.025  24.512  1.00  0.680          H  
ATOM   3045 3HG2 THR A 195     -11.259  -0.724  24.444  1.00  0.680          H  
ATOM   3046  N   ASN A 196     -10.264   2.413  27.442  1.00  0.370          N  
ATOM   3047  CA  ASN A 196      -9.536   3.667  27.335  1.00  0.350          C  
ATOM   3048  C   ASN A 196      -8.132   3.551  27.950  1.00  0.320          C  
ATOM   3049  O   ASN A 196      -7.165   4.114  27.420  1.00  0.270          O  
ATOM   3050  CB  ASN A 196     -10.326   4.783  27.983  1.00  0.500          C  
ATOM   3051  CG  ASN A 196     -11.508   5.236  27.159  1.00  0.500          C  
ATOM   3052  OD1 ASN A 196     -11.550   5.084  25.932  1.00  0.500          O  
ATOM   3053  ND2 ASN A 196     -12.476   5.806  27.820  1.00  0.500          N  
ATOM   3054  H   ASN A 196     -11.103   2.354  28.030  1.00  0.440          H  
ATOM   3055  HA  ASN A 196      -9.408   3.901  26.278  1.00  0.420          H  
ATOM   3056 1HB  ASN A 196     -10.694   4.436  28.955  1.00  0.600          H  
ATOM   3057 2HB  ASN A 196      -9.674   5.634  28.165  1.00  0.600          H  
ATOM   3058 1HD2 ASN A 196     -13.282   6.145  27.333  1.00  0.600          H  
ATOM   3059 2HD2 ASN A 196     -12.413   5.911  28.812  1.00  0.600          H  
ATOM   3060  N   ALA A 197      -7.992   2.796  29.050  1.00  0.330          N  
ATOM   3061  CA  ALA A 197      -6.688   2.629  29.672  1.00  0.310          C  
ATOM   3062  C   ALA A 197      -5.719   1.995  28.684  1.00  0.310          C  
ATOM   3063  O   ALA A 197      -4.548   2.387  28.642  1.00  0.280          O  
ATOM   3064  CB  ALA A 197      -6.791   1.794  30.936  1.00  0.440          C  
ATOM   3065  H   ALA A 197      -8.810   2.383  29.508  1.00  0.400          H  
ATOM   3066  HA  ALA A 197      -6.312   3.613  29.930  1.00  0.370          H  
ATOM   3067 1HB  ALA A 197      -5.810   1.702  31.398  1.00  0.530          H  
ATOM   3068 2HB  ALA A 197      -7.478   2.273  31.636  1.00  0.530          H  
ATOM   3069 3HB  ALA A 197      -7.168   0.815  30.677  1.00  0.530          H  
ATOM   3070  N   LEU A 198      -6.202   1.056  27.854  1.00  0.330          N  
ATOM   3071  CA  LEU A 198      -5.331   0.430  26.868  1.00  0.340          C  
ATOM   3072  C   LEU A 198      -4.890   1.458  25.853  1.00  0.320          C  
ATOM   3073  O   LEU A 198      -3.705   1.549  25.527  1.00  0.320          O  
ATOM   3074  CB  LEU A 198      -6.018  -0.711  26.107  1.00  0.470          C  
ATOM   3075  CG  LEU A 198      -5.125  -1.483  25.083  1.00  0.470          C  
ATOM   3076  CD1 LEU A 198      -3.907  -2.132  25.776  1.00  0.470          C  
ATOM   3077  CD2 LEU A 198      -5.925  -2.508  24.454  1.00  0.470          C  
ATOM   3078  H   LEU A 198      -7.169   0.733  27.976  1.00  0.400          H  
ATOM   3079  HA  LEU A 198      -4.461   0.055  27.383  1.00  0.410          H  
ATOM   3080 1HB  LEU A 198      -6.472  -1.405  26.775  1.00  0.570          H  
ATOM   3081 2HB  LEU A 198      -6.819  -0.262  25.539  1.00  0.570          H  
ATOM   3082  HG  LEU A 198      -4.778  -0.806  24.324  1.00  0.570          H  
ATOM   3083 1HD1 LEU A 198      -3.316  -2.677  25.043  1.00  0.570          H  
ATOM   3084 2HD1 LEU A 198      -3.279  -1.377  26.225  1.00  0.570          H  
ATOM   3085 3HD1 LEU A 198      -4.252  -2.821  26.540  1.00  0.570          H  
ATOM   3086 1HD2 LEU A 198      -5.311  -3.036  23.729  1.00  0.570          H  
ATOM   3087 2HD2 LEU A 198      -6.293  -3.208  25.203  1.00  0.570          H  
ATOM   3088 3HD2 LEU A 198      -6.757  -2.032  23.959  1.00  0.570          H  
ATOM   3089  N   LEU A 199      -5.811   2.304  25.380  1.00  0.310          N  
ATOM   3090  CA  LEU A 199      -5.415   3.269  24.366  1.00  0.290          C  
ATOM   3091  C   LEU A 199      -4.203   4.054  24.838  1.00  0.290          C  
ATOM   3092  O   LEU A 199      -3.282   4.341  24.064  1.00  0.300          O  
ATOM   3093  CB  LEU A 199      -6.548   4.271  24.067  1.00  0.410          C  
ATOM   3094  CG  LEU A 199      -6.289   5.289  22.927  1.00  0.410          C  
ATOM   3095  CD1 LEU A 199      -6.038   4.540  21.605  1.00  0.410          C  
ATOM   3096  CD2 LEU A 199      -7.511   6.191  22.795  1.00  0.410          C  
ATOM   3097  H   LEU A 199      -6.795   2.191  25.657  1.00  0.370          H  
ATOM   3098  HA  LEU A 199      -5.159   2.715  23.474  1.00  0.350          H  
ATOM   3099 1HB  LEU A 199      -7.470   3.754  23.872  1.00  0.500          H  
ATOM   3100 2HB  LEU A 199      -6.705   4.857  24.973  1.00  0.500          H  
ATOM   3101  HG  LEU A 199      -5.409   5.893  23.156  1.00  0.500          H  
ATOM   3102 1HD1 LEU A 199      -5.867   5.261  20.812  1.00  0.500          H  
ATOM   3103 2HD1 LEU A 199      -5.169   3.911  21.685  1.00  0.500          H  
ATOM   3104 3HD1 LEU A 199      -6.905   3.926  21.365  1.00  0.500          H  
ATOM   3105 1HD2 LEU A 199      -7.346   6.915  21.997  1.00  0.500          H  
ATOM   3106 2HD2 LEU A 199      -8.389   5.584  22.563  1.00  0.500          H  
ATOM   3107 3HD2 LEU A 199      -7.673   6.718  23.736  1.00  0.500          H  
ATOM   3108  N   ASN A 200      -4.209   4.385  26.124  1.00  0.290          N  
ATOM   3109  CA  ASN A 200      -3.134   5.131  26.733  1.00  0.350          C  
ATOM   3110  C   ASN A 200      -1.875   4.264  27.020  1.00  0.350          C  
ATOM   3111  O   ASN A 200      -0.753   4.743  26.840  1.00  0.430          O  
ATOM   3112  CB  ASN A 200      -3.666   5.751  27.998  1.00  0.470          C  
ATOM   3113  CG  ASN A 200      -4.690   6.821  27.737  1.00  0.470          C  
ATOM   3114  OD1 ASN A 200      -4.561   7.691  26.851  1.00  0.470          O  
ATOM   3115  ND2 ASN A 200      -5.761   6.747  28.491  1.00  0.470          N  
ATOM   3116  H   ASN A 200      -5.050   4.138  26.665  1.00  0.350          H  
ATOM   3117  HA  ASN A 200      -2.836   5.923  26.043  1.00  0.420          H  
ATOM   3118 1HB  ASN A 200      -4.102   4.980  28.639  1.00  0.560          H  
ATOM   3119 2HB  ASN A 200      -2.848   6.208  28.536  1.00  0.560          H  
ATOM   3120 1HD2 ASN A 200      -6.518   7.390  28.374  1.00  0.560          H  
ATOM   3121 2HD2 ASN A 200      -5.841   6.021  29.168  1.00  0.560          H  
ATOM   3122  N   SER A 201      -2.047   2.997  27.452  1.00  0.280          N  
ATOM   3123  CA  SER A 201      -0.887   2.141  27.774  1.00  0.280          C  
ATOM   3124  C   SER A 201      -0.138   1.600  26.558  1.00  0.280          C  
ATOM   3125  O   SER A 201       1.067   1.351  26.637  1.00  0.280          O  
ATOM   3126  CB  SER A 201      -1.282   0.945  28.614  1.00  0.390          C  
ATOM   3127  OG  SER A 201      -1.967  -0.006  27.866  1.00  0.390          O  
ATOM   3128  H   SER A 201      -2.989   2.642  27.647  1.00  0.340          H  
ATOM   3129  HA  SER A 201      -0.190   2.750  28.341  1.00  0.340          H  
ATOM   3130 1HB  SER A 201      -0.401   0.493  29.054  1.00  0.470          H  
ATOM   3131 2HB  SER A 201      -1.919   1.275  29.422  1.00  0.470          H  
ATOM   3132  HG  SER A 201      -2.227  -0.683  28.497  1.00  0.470          H  
ATOM   3133  N   LEU A 202      -0.778   1.569  25.394  1.00  0.290          N  
ATOM   3134  CA  LEU A 202      -0.159   0.984  24.204  1.00  0.290          C  
ATOM   3135  C   LEU A 202       1.201   1.544  23.810  1.00  0.270          C  
ATOM   3136  O   LEU A 202       2.021   0.790  23.276  1.00  0.280          O  
ATOM   3137  CB  LEU A 202      -1.120   1.079  23.018  1.00  0.410          C  
ATOM   3138  CG  LEU A 202      -2.334   0.136  23.028  1.00  0.410          C  
ATOM   3139  CD1 LEU A 202      -3.300   0.573  21.942  1.00  0.410          C  
ATOM   3140  CD2 LEU A 202      -1.877  -1.311  22.793  1.00  0.410          C  
ATOM   3141  H   LEU A 202      -1.782   1.782  25.392  1.00  0.350          H  
ATOM   3142  HA  LEU A 202      -0.007  -0.058  24.423  1.00  0.350          H  
ATOM   3143 1HB  LEU A 202      -1.498   2.104  22.966  1.00  0.490          H  
ATOM   3144 2HB  LEU A 202      -0.574   0.868  22.130  1.00  0.490          H  
ATOM   3145  HG  LEU A 202      -2.817   0.185  23.951  1.00  0.490          H  
ATOM   3146 1HD1 LEU A 202      -4.179  -0.075  21.941  1.00  0.490          H  
ATOM   3147 2HD1 LEU A 202      -3.612   1.593  22.140  1.00  0.490          H  
ATOM   3148 3HD1 LEU A 202      -2.808   0.531  20.976  1.00  0.490          H  
ATOM   3149 1HD2 LEU A 202      -2.746  -1.969  22.784  1.00  0.490          H  
ATOM   3150 2HD2 LEU A 202      -1.360  -1.371  21.840  1.00  0.490          H  
ATOM   3151 3HD2 LEU A 202      -1.218  -1.629  23.575  1.00  0.490          H  
ATOM   3152  N   GLU A 203       1.520   2.792  24.139  1.00  0.250          N  
ATOM   3153  CA  GLU A 203       2.823   3.347  23.764  1.00  0.240          C  
ATOM   3154  C   GLU A 203       4.002   2.525  24.333  1.00  0.240          C  
ATOM   3155  O   GLU A 203       5.112   2.597  23.801  1.00  0.240          O  
ATOM   3156  CB  GLU A 203       2.967   4.779  24.283  1.00  0.340          C  
ATOM   3157  CG  GLU A 203       2.104   5.862  23.621  1.00  0.340          C  
ATOM   3158  CD  GLU A 203       2.481   6.202  22.197  1.00  0.340          C  
ATOM   3159  OE1 GLU A 203       3.519   5.792  21.751  1.00  0.340          O  
ATOM   3160  OE2 GLU A 203       1.728   6.930  21.575  1.00  0.340          O  
ATOM   3161  H   GLU A 203       0.839   3.395  24.593  1.00  0.300          H  
ATOM   3162  HA  GLU A 203       2.900   3.348  22.675  1.00  0.290          H  
ATOM   3163 1HB  GLU A 203       2.729   4.788  25.347  1.00  0.410          H  
ATOM   3164 2HB  GLU A 203       4.009   5.086  24.186  1.00  0.410          H  
ATOM   3165 1HG  GLU A 203       1.066   5.521  23.631  1.00  0.410          H  
ATOM   3166 2HG  GLU A 203       2.160   6.767  24.223  1.00  0.410          H  
ATOM   3167  N   PHE A 204       3.796   1.786  25.438  1.00  0.260          N  
ATOM   3168  CA  PHE A 204       4.878   0.995  26.034  1.00  0.270          C  
ATOM   3169  C   PHE A 204       4.598  -0.507  26.141  1.00  0.290          C  
ATOM   3170  O   PHE A 204       5.240  -1.193  26.942  1.00  0.300          O  
ATOM   3171  CB  PHE A 204       5.231   1.501  27.424  1.00  0.370          C  
ATOM   3172  CG  PHE A 204       4.095   1.568  28.375  1.00  0.370          C  
ATOM   3173  CD1 PHE A 204       3.757   0.477  29.154  1.00  0.370          C  
ATOM   3174  CD2 PHE A 204       3.360   2.720  28.509  1.00  0.370          C  
ATOM   3175  CE1 PHE A 204       2.734   0.541  30.028  1.00  0.370          C  
ATOM   3176  CE2 PHE A 204       2.342   2.780  29.388  1.00  0.370          C  
ATOM   3177  CZ  PHE A 204       2.031   1.691  30.148  1.00  0.370          C  
ATOM   3178  H   PHE A 204       2.855   1.745  25.851  1.00  0.310          H  
ATOM   3179  HA  PHE A 204       5.760   1.117  25.408  1.00  0.320          H  
ATOM   3180 1HB  PHE A 204       5.957   0.849  27.842  1.00  0.450          H  
ATOM   3181 2HB  PHE A 204       5.692   2.451  27.366  1.00  0.450          H  
ATOM   3182  HD1 PHE A 204       4.322  -0.433  29.059  1.00  0.450          H  
ATOM   3183  HD2 PHE A 204       3.595   3.588  27.908  1.00  0.450          H  
ATOM   3184  HE1 PHE A 204       2.479  -0.320  30.633  1.00  0.450          H  
ATOM   3185  HE2 PHE A 204       1.770   3.704  29.486  1.00  0.450          H  
ATOM   3186  HZ  PHE A 204       1.227   1.745  30.845  1.00  0.450          H  
ATOM   3187  N   THR A 205       3.717  -1.038  25.296  1.00  0.290          N  
ATOM   3188  CA  THR A 205       3.365  -2.462  25.332  1.00  0.310          C  
ATOM   3189  C   THR A 205       4.144  -3.298  24.324  1.00  0.320          C  
ATOM   3190  O   THR A 205       3.842  -4.477  24.125  1.00  0.340          O  
ATOM   3191  CB  THR A 205       1.864  -2.667  25.105  1.00  0.430          C  
ATOM   3192  OG1 THR A 205       1.524  -2.120  23.851  1.00  0.430          O  
ATOM   3193  CG2 THR A 205       1.100  -1.961  26.199  1.00  0.430          C  
ATOM   3194  H   THR A 205       3.217  -0.421  24.641  1.00  0.350          H  
ATOM   3195  HA  THR A 205       3.602  -2.841  26.326  1.00  0.370          H  
ATOM   3196  HB  THR A 205       1.625  -3.725  25.101  1.00  0.510          H  
ATOM   3197  HG1 THR A 205       0.594  -2.261  23.692  1.00  0.510          H  
ATOM   3198 1HG2 THR A 205       0.038  -2.066  26.035  1.00  0.510          H  
ATOM   3199 2HG2 THR A 205       1.370  -2.378  27.167  1.00  0.510          H  
ATOM   3200 3HG2 THR A 205       1.359  -0.935  26.183  1.00  0.510          H  
ATOM   3201  N   LYS A 206       5.171  -2.716  23.711  1.00  0.300          N  
ATOM   3202  CA  LYS A 206       6.009  -3.411  22.738  1.00  0.320          C  
ATOM   3203  C   LYS A 206       6.501  -4.739  23.273  1.00  0.350          C  
ATOM   3204  O   LYS A 206       6.445  -5.758  22.591  1.00  0.380          O  
ATOM   3205  CB  LYS A 206       7.208  -2.551  22.348  1.00  0.440          C  
ATOM   3206  CG  LYS A 206       8.124  -3.193  21.307  1.00  0.440          C  
ATOM   3207  CD  LYS A 206       9.260  -2.253  20.901  1.00  0.440          C  
ATOM   3208  CE  LYS A 206      10.157  -2.857  19.800  1.00  0.440          C  
ATOM   3209  NZ  LYS A 206      10.991  -4.028  20.278  1.00  0.440          N  
ATOM   3210  H   LYS A 206       5.352  -1.745  23.921  1.00  0.360          H  
ATOM   3211  HA  LYS A 206       5.417  -3.623  21.855  1.00  0.380          H  
ATOM   3212 1HB  LYS A 206       6.857  -1.593  21.958  1.00  0.530          H  
ATOM   3213 2HB  LYS A 206       7.806  -2.344  23.232  1.00  0.530          H  
ATOM   3214 1HG  LYS A 206       8.560  -4.104  21.720  1.00  0.530          H  
ATOM   3215 2HG  LYS A 206       7.543  -3.470  20.424  1.00  0.530          H  
ATOM   3216 1HD  LYS A 206       8.841  -1.315  20.537  1.00  0.530          H  
ATOM   3217 2HD  LYS A 206       9.876  -2.040  21.774  1.00  0.530          H  
ATOM   3218 1HE  LYS A 206       9.530  -3.191  18.974  1.00  0.530          H  
ATOM   3219 2HE  LYS A 206      10.827  -2.078  19.442  1.00  0.530          H  
ATOM   3220 1HZ  LYS A 206      11.555  -4.363  19.517  1.00  0.530          H  
ATOM   3221 2HZ  LYS A 206      11.588  -3.740  21.032  1.00  0.530          H  
ATOM   3222 3HZ  LYS A 206      10.398  -4.820  20.606  1.00  0.530          H  
ATOM   3223  N   ALA A 207       6.893  -4.765  24.542  1.00  0.350          N  
ATOM   3224  CA  ALA A 207       7.417  -5.968  25.172  1.00  0.380          C  
ATOM   3225  C   ALA A 207       6.429  -7.127  25.093  1.00  0.410          C  
ATOM   3226  O   ALA A 207       6.823  -8.293  25.164  1.00  0.450          O  
ATOM   3227  CB  ALA A 207       7.735  -5.692  26.628  1.00  0.520          C  
ATOM   3228  H   ALA A 207       6.870  -3.903  25.070  1.00  0.420          H  
ATOM   3229  HA  ALA A 207       8.326  -6.257  24.643  1.00  0.460          H  
ATOM   3230 1HB  ALA A 207       8.147  -6.588  27.088  1.00  0.620          H  
ATOM   3231 2HB  ALA A 207       8.457  -4.880  26.700  1.00  0.620          H  
ATOM   3232 3HB  ALA A 207       6.816  -5.407  27.150  1.00  0.620          H  
ATOM   3233  N   ASN A 208       5.142  -6.810  24.998  1.00  0.400          N  
ATOM   3234  CA  ASN A 208       4.114  -7.812  24.942  1.00  0.420          C  
ATOM   3235  C   ASN A 208       3.770  -8.088  23.479  1.00  0.410          C  
ATOM   3236  O   ASN A 208       3.635  -9.234  23.077  1.00  0.440          O  
ATOM   3237  CB  ASN A 208       2.953  -7.317  25.754  1.00  0.580          C  
ATOM   3238  CG  ASN A 208       3.393  -7.208  27.180  1.00  0.580          C  
ATOM   3239  OD1 ASN A 208       3.724  -6.099  27.635  1.00  0.580          O  
ATOM   3240  ND2 ASN A 208       3.412  -8.300  27.880  1.00  0.580          N  
ATOM   3241  H   ASN A 208       4.868  -5.833  24.913  1.00  0.480          H  
ATOM   3242  HA  ASN A 208       4.490  -8.738  25.376  1.00  0.500          H  
ATOM   3243 1HB  ASN A 208       2.633  -6.341  25.395  1.00  0.700          H  
ATOM   3244 2HB  ASN A 208       2.113  -7.989  25.673  1.00  0.700          H  
ATOM   3245 1HD2 ASN A 208       3.727  -8.290  28.839  1.00  0.700          H  
ATOM   3246 2HD2 ASN A 208       3.141  -9.167  27.463  1.00  0.700          H  
ATOM   3247  N   PHE A 209       3.762  -7.060  22.629  1.00  0.370          N  
ATOM   3248  CA  PHE A 209       3.449  -7.293  21.212  1.00  0.360          C  
ATOM   3249  C   PHE A 209       4.520  -8.125  20.523  1.00  0.370          C  
ATOM   3250  O   PHE A 209       4.227  -8.907  19.617  1.00  0.380          O  
ATOM   3251  CB  PHE A 209       3.202  -5.989  20.474  1.00  0.510          C  
ATOM   3252  CG  PHE A 209       1.817  -5.540  20.637  1.00  0.510          C  
ATOM   3253  CD1 PHE A 209       1.434  -4.678  21.636  1.00  0.510          C  
ATOM   3254  CD2 PHE A 209       0.862  -6.002  19.750  1.00  0.510          C  
ATOM   3255  CE1 PHE A 209       0.119  -4.298  21.739  1.00  0.510          C  
ATOM   3256  CE2 PHE A 209      -0.437  -5.628  19.861  1.00  0.510          C  
ATOM   3257  CZ  PHE A 209      -0.808  -4.776  20.855  1.00  0.510          C  
ATOM   3258  H   PHE A 209       3.894  -6.115  22.992  1.00  0.440          H  
ATOM   3259  HA  PHE A 209       2.519  -7.859  21.171  1.00  0.430          H  
ATOM   3260 1HB  PHE A 209       3.863  -5.219  20.864  1.00  0.610          H  
ATOM   3261 2HB  PHE A 209       3.410  -6.109  19.420  1.00  0.610          H  
ATOM   3262  HD1 PHE A 209       2.173  -4.297  22.340  1.00  0.610          H  
ATOM   3263  HD2 PHE A 209       1.167  -6.673  18.951  1.00  0.610          H  
ATOM   3264  HE1 PHE A 209      -0.185  -3.625  22.518  1.00  0.610          H  
ATOM   3265  HE2 PHE A 209      -1.182  -6.003  19.157  1.00  0.610          H  
ATOM   3266  HZ  PHE A 209      -1.842  -4.472  20.937  1.00  0.610          H  
ATOM   3267  N   ASP A 210       5.754  -8.007  20.990  1.00  0.380          N  
ATOM   3268  CA  ASP A 210       6.866  -8.793  20.480  1.00  0.400          C  
ATOM   3269  C   ASP A 210       6.685 -10.303  20.746  1.00  0.440          C  
ATOM   3270  O   ASP A 210       7.332 -11.124  20.092  1.00  0.460          O  
ATOM   3271  CB  ASP A 210       8.206  -8.323  21.078  1.00  0.550          C  
ATOM   3272  CG  ASP A 210       8.761  -6.937  20.527  1.00  0.550          C  
ATOM   3273  OD1 ASP A 210       8.269  -6.425  19.534  1.00  0.550          O  
ATOM   3274  OD2 ASP A 210       9.718  -6.438  21.107  1.00  0.550          O  
ATOM   3275  H   ASP A 210       5.940  -7.300  21.706  1.00  0.460          H  
ATOM   3276  HA  ASP A 210       6.912  -8.652  19.404  1.00  0.480          H  
ATOM   3277 1HB  ASP A 210       8.082  -8.227  22.163  1.00  0.660          H  
ATOM   3278 2HB  ASP A 210       8.960  -9.090  20.910  1.00  0.660          H  
ATOM   3279  N   LYS A 211       5.851 -10.679  21.727  1.00  0.440          N  
ATOM   3280  CA  LYS A 211       5.635 -12.075  22.083  1.00  0.490          C  
ATOM   3281  C   LYS A 211       4.295 -12.554  21.533  1.00  0.490          C  
ATOM   3282  O   LYS A 211       3.244 -11.989  21.838  1.00  0.500          O  
ATOM   3283  CB  LYS A 211       5.674 -12.230  23.600  1.00  0.670          C  
ATOM   3284  CG  LYS A 211       7.023 -11.894  24.212  1.00  0.670          C  
ATOM   3285  CD  LYS A 211       7.017 -12.086  25.720  1.00  0.670          C  
ATOM   3286  CE  LYS A 211       8.368 -11.728  26.325  1.00  0.670          C  
ATOM   3287  NZ  LYS A 211       8.387 -11.925  27.801  1.00  0.670          N  
ATOM   3288  H   LYS A 211       5.284  -9.981  22.213  1.00  0.530          H  
ATOM   3289  HA  LYS A 211       6.423 -12.680  21.637  1.00  0.590          H  
ATOM   3290 1HB  LYS A 211       4.932 -11.561  24.048  1.00  0.800          H  
ATOM   3291 2HB  LYS A 211       5.412 -13.249  23.875  1.00  0.800          H  
ATOM   3292 1HG  LYS A 211       7.792 -12.520  23.764  1.00  0.800          H  
ATOM   3293 2HG  LYS A 211       7.256 -10.848  23.995  1.00  0.800          H  
ATOM   3294 1HD  LYS A 211       6.252 -11.437  26.158  1.00  0.800          H  
ATOM   3295 2HD  LYS A 211       6.778 -13.120  25.961  1.00  0.800          H  
ATOM   3296 1HE  LYS A 211       9.138 -12.352  25.875  1.00  0.800          H  
ATOM   3297 2HE  LYS A 211       8.587 -10.680  26.106  1.00  0.800          H  
ATOM   3298 1HZ  LYS A 211       9.296 -11.674  28.161  1.00  0.800          H  
ATOM   3299 2HZ  LYS A 211       7.682 -11.338  28.227  1.00  0.800          H  
ATOM   3300 3HZ  LYS A 211       8.196 -12.894  28.017  1.00  0.800          H  
ATOM   3301  N   GLU A 212       4.296 -13.634  20.765  1.00  0.490          N  
ATOM   3302  CA  GLU A 212       3.040 -14.065  20.165  1.00  0.500          C  
ATOM   3303  C   GLU A 212       1.891 -14.327  21.154  1.00  0.500          C  
ATOM   3304  O   GLU A 212       0.755 -13.922  20.894  1.00  0.500          O  
ATOM   3305  CB  GLU A 212       3.267 -15.301  19.299  1.00  0.700          C  
ATOM   3306  CG  GLU A 212       2.018 -15.767  18.618  1.00  0.700          C  
ATOM   3307  CD  GLU A 212       2.196 -16.901  17.667  1.00  0.700          C  
ATOM   3308  OE1 GLU A 212       3.305 -17.339  17.483  1.00  0.700          O  
ATOM   3309  OE2 GLU A 212       1.197 -17.340  17.120  1.00  0.700          O  
ATOM   3310  H   GLU A 212       5.168 -14.102  20.547  1.00  0.590          H  
ATOM   3311  HA  GLU A 212       2.711 -13.266  19.502  1.00  0.600          H  
ATOM   3312 1HB  GLU A 212       4.010 -15.080  18.533  1.00  0.840          H  
ATOM   3313 2HB  GLU A 212       3.647 -16.117  19.911  1.00  0.840          H  
ATOM   3314 1HG  GLU A 212       1.349 -16.105  19.389  1.00  0.840          H  
ATOM   3315 2HG  GLU A 212       1.552 -14.921  18.107  1.00  0.840          H  
ATOM   3316  N   SER A 213       2.157 -14.969  22.292  1.00  0.520          N  
ATOM   3317  CA  SER A 213       1.054 -15.289  23.200  1.00  0.540          C  
ATOM   3318  C   SER A 213       0.353 -14.054  23.767  1.00  0.510          C  
ATOM   3319  O   SER A 213      -0.884 -13.980  23.768  1.00  0.600          O  
ATOM   3320  CB  SER A 213       1.564 -16.129  24.357  1.00  0.750          C  
ATOM   3321  OG  SER A 213       2.014 -17.384  23.917  1.00  0.750          O  
ATOM   3322  H   SER A 213       3.094 -15.274  22.501  1.00  0.620          H  
ATOM   3323  HA  SER A 213       0.318 -15.870  22.643  1.00  0.650          H  
ATOM   3324 1HB  SER A 213       2.377 -15.602  24.856  1.00  0.900          H  
ATOM   3325 2HB  SER A 213       0.766 -16.260  25.087  1.00  0.900          H  
ATOM   3326  HG  SER A 213       2.295 -17.858  24.706  1.00  0.900          H  
ATOM   3327  N   GLU A 214       1.136 -13.064  24.201  1.00  0.420          N  
ATOM   3328  CA  GLU A 214       0.573 -11.853  24.779  1.00  0.400          C  
ATOM   3329  C   GLU A 214      -0.121 -11.036  23.708  1.00  0.450          C  
ATOM   3330  O   GLU A 214      -1.167 -10.429  23.963  1.00  0.460          O  
ATOM   3331  CB  GLU A 214       1.662 -11.036  25.461  1.00  0.570          C  
ATOM   3332  CG  GLU A 214       2.244 -11.695  26.701  1.00  0.570          C  
ATOM   3333  CD  GLU A 214       1.223 -11.903  27.786  1.00  0.570          C  
ATOM   3334  OE1 GLU A 214       0.508 -10.979  28.095  1.00  0.570          O  
ATOM   3335  OE2 GLU A 214       1.146 -12.995  28.291  1.00  0.570          O  
ATOM   3336  H   GLU A 214       2.141 -13.159  24.159  1.00  0.500          H  
ATOM   3337  HA  GLU A 214      -0.166 -12.132  25.528  1.00  0.480          H  
ATOM   3338 1HB  GLU A 214       2.476 -10.854  24.757  1.00  0.680          H  
ATOM   3339 2HB  GLU A 214       1.253 -10.077  25.751  1.00  0.680          H  
ATOM   3340 1HG  GLU A 214       2.655 -12.663  26.418  1.00  0.680          H  
ATOM   3341 2HG  GLU A 214       3.061 -11.087  27.078  1.00  0.680          H  
ATOM   3342  N   ARG A 215       0.460 -11.039  22.503  1.00  0.460          N  
ATOM   3343  CA  ARG A 215      -0.078 -10.335  21.358  1.00  0.450          C  
ATOM   3344  C   ARG A 215      -1.495 -10.808  21.080  1.00  0.460          C  
ATOM   3345  O   ARG A 215      -2.405  -9.990  20.914  1.00  0.460          O  
ATOM   3346  CB  ARG A 215       0.784 -10.617  20.155  1.00  0.630          C  
ATOM   3347  CG  ARG A 215       0.465  -9.900  18.904  1.00  0.630          C  
ATOM   3348  CD  ARG A 215       1.223 -10.510  17.808  1.00  0.630          C  
ATOM   3349  NE  ARG A 215       2.650 -10.427  18.048  1.00  0.630          N  
ATOM   3350  CZ  ARG A 215       3.608 -11.207  17.517  1.00  0.630          C  
ATOM   3351  NH1 ARG A 215       3.333 -12.174  16.661  1.00  0.630          N  
ATOM   3352  NH2 ARG A 215       4.838 -10.965  17.894  1.00  0.630          N  
ATOM   3353  H   ARG A 215       1.349 -11.534  22.372  1.00  0.550          H  
ATOM   3354  HA  ARG A 215      -0.083  -9.265  21.568  1.00  0.540          H  
ATOM   3355 1HB  ARG A 215       1.816 -10.385  20.415  1.00  0.760          H  
ATOM   3356 2HB  ARG A 215       0.743 -11.669  19.926  1.00  0.760          H  
ATOM   3357 1HG  ARG A 215      -0.597  -9.947  18.688  1.00  0.760          H  
ATOM   3358 2HG  ARG A 215       0.775  -8.874  18.997  1.00  0.760          H  
ATOM   3359 1HD  ARG A 215       0.941 -11.559  17.717  1.00  0.760          H  
ATOM   3360 2HD  ARG A 215       0.992  -9.997  16.902  1.00  0.760          H  
ATOM   3361  HE  ARG A 215       2.986  -9.711  18.704  1.00  0.760          H  
ATOM   3362 1HH1 ARG A 215       2.380 -12.347  16.380  1.00  0.760          H  
ATOM   3363 2HH1 ARG A 215       4.080 -12.741  16.285  1.00  0.760          H  
ATOM   3364 1HH2 ARG A 215       4.977 -10.197  18.571  1.00  0.760          H  
ATOM   3365 2HH2 ARG A 215       5.614 -11.504  17.548  1.00  0.760          H  
ATOM   3366  N   HIS A 216      -1.694 -12.138  21.070  1.00  0.480          N  
ATOM   3367  CA  HIS A 216      -3.021 -12.681  20.819  1.00  0.490          C  
ATOM   3368  C   HIS A 216      -3.993 -12.270  21.906  1.00  0.490          C  
ATOM   3369  O   HIS A 216      -5.127 -11.888  21.614  1.00  0.480          O  
ATOM   3370  CB  HIS A 216      -3.020 -14.215  20.746  1.00  0.680          C  
ATOM   3371  CG  HIS A 216      -2.404 -14.799  19.515  1.00  0.680          C  
ATOM   3372  ND1 HIS A 216      -2.820 -14.465  18.243  1.00  0.680          N  
ATOM   3373  CD2 HIS A 216      -1.428 -15.718  19.362  1.00  0.680          C  
ATOM   3374  CE1 HIS A 216      -2.110 -15.156  17.354  1.00  0.680          C  
ATOM   3375  NE2 HIS A 216      -1.258 -15.919  18.006  1.00  0.680          N  
ATOM   3376  H   HIS A 216      -0.886 -12.763  21.166  1.00  0.580          H  
ATOM   3377  HA  HIS A 216      -3.399 -12.295  19.877  1.00  0.590          H  
ATOM   3378 1HB  HIS A 216      -2.470 -14.604  21.608  1.00  0.820          H  
ATOM   3379 2HB  HIS A 216      -4.042 -14.579  20.823  1.00  0.820          H  
ATOM   3380  HD2 HIS A 216      -0.876 -16.205  20.164  1.00  0.820          H  
ATOM   3381  HE1 HIS A 216      -2.210 -15.095  16.268  1.00  0.820          H  
ATOM   3382  HE2 HIS A 216      -0.558 -16.568  17.580  1.00  0.820          H  
ATOM   3383  N   PHE A 217      -3.580 -12.295  23.174  1.00  0.500          N  
ATOM   3384  CA  PHE A 217      -4.535 -11.895  24.203  1.00  0.500          C  
ATOM   3385  C   PHE A 217      -4.969 -10.447  24.033  1.00  0.480          C  
ATOM   3386  O   PHE A 217      -6.163 -10.135  24.119  1.00  0.480          O  
ATOM   3387  CB  PHE A 217      -3.961 -12.064  25.610  1.00  0.700          C  
ATOM   3388  CG  PHE A 217      -3.928 -13.476  26.097  1.00  0.700          C  
ATOM   3389  CD1 PHE A 217      -2.732 -14.159  26.214  1.00  0.700          C  
ATOM   3390  CD2 PHE A 217      -5.104 -14.130  26.441  1.00  0.700          C  
ATOM   3391  CE1 PHE A 217      -2.701 -15.462  26.656  1.00  0.700          C  
ATOM   3392  CE2 PHE A 217      -5.079 -15.435  26.886  1.00  0.700          C  
ATOM   3393  CZ  PHE A 217      -3.875 -16.102  26.993  1.00  0.700          C  
ATOM   3394  H   PHE A 217      -2.648 -12.654  23.415  1.00  0.600          H  
ATOM   3395  HA  PHE A 217      -5.417 -12.528  24.109  1.00  0.600          H  
ATOM   3396 1HB  PHE A 217      -2.938 -11.677  25.625  1.00  0.840          H  
ATOM   3397 2HB  PHE A 217      -4.542 -11.472  26.312  1.00  0.840          H  
ATOM   3398  HD1 PHE A 217      -1.806 -13.661  25.957  1.00  0.840          H  
ATOM   3399  HD2 PHE A 217      -6.056 -13.602  26.355  1.00  0.840          H  
ATOM   3400  HE1 PHE A 217      -1.745 -15.982  26.741  1.00  0.840          H  
ATOM   3401  HE2 PHE A 217      -6.007 -15.940  27.154  1.00  0.840          H  
ATOM   3402  HZ  PHE A 217      -3.853 -17.133  27.345  1.00  0.840          H  
ATOM   3403  N   ILE A 218      -4.019  -9.556  23.732  1.00  0.450          N  
ATOM   3404  CA  ILE A 218      -4.379  -8.153  23.602  1.00  0.420          C  
ATOM   3405  C   ILE A 218      -5.318  -7.975  22.426  1.00  0.430          C  
ATOM   3406  O   ILE A 218      -6.356  -7.322  22.542  1.00  0.420          O  
ATOM   3407  CB  ILE A 218      -3.144  -7.244  23.357  1.00  0.600          C  
ATOM   3408  CG1 ILE A 218      -2.220  -7.247  24.594  1.00  0.600          C  
ATOM   3409  CG2 ILE A 218      -3.638  -5.764  23.047  1.00  0.600          C  
ATOM   3410  CD1 ILE A 218      -0.830  -6.655  24.324  1.00  0.600          C  
ATOM   3411  H   ILE A 218      -3.040  -9.862  23.662  1.00  0.540          H  
ATOM   3412  HA  ILE A 218      -4.888  -7.840  24.507  1.00  0.500          H  
ATOM   3413  HB  ILE A 218      -2.563  -7.629  22.511  1.00  0.720          H  
ATOM   3414 1HG1 ILE A 218      -2.690  -6.688  25.393  1.00  0.720          H  
ATOM   3415 2HG1 ILE A 218      -2.090  -8.273  24.926  1.00  0.720          H  
ATOM   3416 1HG2 ILE A 218      -2.802  -5.117  22.882  1.00  0.720          H  
ATOM   3417 2HG2 ILE A 218      -4.268  -5.744  22.160  1.00  0.720          H  
ATOM   3418 3HG2 ILE A 218      -4.207  -5.389  23.889  1.00  0.720          H  
ATOM   3419 1HD1 ILE A 218      -0.234  -6.713  25.208  1.00  0.720          H  
ATOM   3420 2HD1 ILE A 218      -0.337  -7.228  23.533  1.00  0.720          H  
ATOM   3421 3HD1 ILE A 218      -0.907  -5.626  24.025  1.00  0.720          H  
ATOM   3422  N   MET A 219      -4.945  -8.525  21.273  1.00  0.430          N  
ATOM   3423  CA  MET A 219      -5.746  -8.353  20.077  1.00  0.430          C  
ATOM   3424  C   MET A 219      -7.112  -8.992  20.131  1.00  0.450          C  
ATOM   3425  O   MET A 219      -8.085  -8.389  19.664  1.00  0.440          O  
ATOM   3426  CB  MET A 219      -4.970  -8.871  18.885  1.00  0.600          C  
ATOM   3427  CG  MET A 219      -3.813  -7.999  18.516  1.00  0.600          C  
ATOM   3428  SD  MET A 219      -4.326  -6.364  18.088  1.00  0.600          S  
ATOM   3429  CE  MET A 219      -5.157  -6.573  16.553  1.00  0.600          C  
ATOM   3430  H   MET A 219      -4.081  -9.075  21.232  1.00  0.520          H  
ATOM   3431  HA  MET A 219      -5.911  -7.286  19.950  1.00  0.520          H  
ATOM   3432 1HB  MET A 219      -4.558  -9.851  19.143  1.00  0.720          H  
ATOM   3433 2HB  MET A 219      -5.627  -9.012  18.040  1.00  0.720          H  
ATOM   3434 1HG  MET A 219      -3.133  -7.935  19.363  1.00  0.720          H  
ATOM   3435 2HG  MET A 219      -3.278  -8.419  17.688  1.00  0.720          H  
ATOM   3436 1HE  MET A 219      -5.493  -5.599  16.205  1.00  0.720          H  
ATOM   3437 2HE  MET A 219      -4.471  -6.998  15.830  1.00  0.720          H  
ATOM   3438 3HE  MET A 219      -6.016  -7.231  16.668  1.00  0.720          H  
ATOM   3439  N   GLN A 220      -7.221 -10.183  20.720  1.00  0.470          N  
ATOM   3440  CA  GLN A 220      -8.505 -10.844  20.778  1.00  0.490          C  
ATOM   3441  C   GLN A 220      -9.459 -10.072  21.655  1.00  0.490          C  
ATOM   3442  O   GLN A 220     -10.603  -9.840  21.267  1.00  0.490          O  
ATOM   3443  CB  GLN A 220      -8.334 -12.267  21.319  1.00  0.680          C  
ATOM   3444  CG  GLN A 220      -9.608 -13.118  21.381  1.00  0.680          C  
ATOM   3445  CD  GLN A 220     -10.220 -13.396  20.025  1.00  0.680          C  
ATOM   3446  OE1 GLN A 220      -9.506 -13.574  19.031  1.00  0.680          O  
ATOM   3447  NE2 GLN A 220     -11.546 -13.458  19.979  1.00  0.680          N  
ATOM   3448  H   GLN A 220      -6.398 -10.663  21.094  1.00  0.560          H  
ATOM   3449  HA  GLN A 220      -8.918 -10.890  19.771  1.00  0.590          H  
ATOM   3450 1HB  GLN A 220      -7.605 -12.796  20.704  1.00  0.810          H  
ATOM   3451 2HB  GLN A 220      -7.917 -12.214  22.327  1.00  0.810          H  
ATOM   3452 1HG  GLN A 220      -9.364 -14.071  21.841  1.00  0.810          H  
ATOM   3453 2HG  GLN A 220     -10.357 -12.598  21.986  1.00  0.810          H  
ATOM   3454 1HE2 GLN A 220     -12.014 -13.649  19.117  1.00  0.810          H  
ATOM   3455 2HE2 GLN A 220     -12.100 -13.316  20.840  1.00  0.810          H  
ATOM   3456  N   VAL A 221      -8.979  -9.604  22.803  1.00  0.490          N  
ATOM   3457  CA  VAL A 221      -9.836  -8.870  23.709  1.00  0.490          C  
ATOM   3458  C   VAL A 221     -10.279  -7.534  23.123  1.00  0.460          C  
ATOM   3459  O   VAL A 221     -11.457  -7.174  23.232  1.00  0.470          O  
ATOM   3460  CB  VAL A 221      -9.148  -8.718  25.074  1.00  0.690          C  
ATOM   3461  CG1 VAL A 221      -9.932  -7.790  25.984  1.00  0.690          C  
ATOM   3462  CG2 VAL A 221      -9.053 -10.112  25.713  1.00  0.690          C  
ATOM   3463  H   VAL A 221      -8.012  -9.807  23.078  1.00  0.590          H  
ATOM   3464  HA  VAL A 221     -10.733  -9.472  23.872  1.00  0.590          H  
ATOM   3465  HB  VAL A 221      -8.145  -8.301  24.934  1.00  0.820          H  
ATOM   3466 1HG1 VAL A 221      -9.414  -7.728  26.941  1.00  0.820          H  
ATOM   3467 2HG1 VAL A 221      -9.996  -6.801  25.544  1.00  0.820          H  
ATOM   3468 3HG1 VAL A 221     -10.940  -8.184  26.141  1.00  0.820          H  
ATOM   3469 1HG2 VAL A 221      -8.568 -10.052  26.676  1.00  0.820          H  
ATOM   3470 2HG2 VAL A 221     -10.057 -10.515  25.842  1.00  0.820          H  
ATOM   3471 3HG2 VAL A 221      -8.481 -10.774  25.063  1.00  0.820          H  
ATOM   3472  N   VAL A 222      -9.353  -6.787  22.513  1.00  0.440          N  
ATOM   3473  CA  VAL A 222      -9.737  -5.505  21.957  1.00  0.410          C  
ATOM   3474  C   VAL A 222     -10.744  -5.704  20.840  1.00  0.420          C  
ATOM   3475  O   VAL A 222     -11.693  -4.933  20.725  1.00  0.410          O  
ATOM   3476  CB  VAL A 222      -8.547  -4.714  21.417  1.00  0.590          C  
ATOM   3477  CG1 VAL A 222      -9.055  -3.437  20.732  1.00  0.590          C  
ATOM   3478  CG2 VAL A 222      -7.634  -4.370  22.504  1.00  0.590          C  
ATOM   3479  H   VAL A 222      -8.378  -7.104  22.456  1.00  0.530          H  
ATOM   3480  HA  VAL A 222     -10.212  -4.924  22.733  1.00  0.490          H  
ATOM   3481  HB  VAL A 222      -8.020  -5.325  20.675  1.00  0.700          H  
ATOM   3482 1HG1 VAL A 222      -8.214  -2.876  20.335  1.00  0.700          H  
ATOM   3483 2HG1 VAL A 222      -9.723  -3.678  19.935  1.00  0.700          H  
ATOM   3484 3HG1 VAL A 222      -9.591  -2.821  21.454  1.00  0.700          H  
ATOM   3485 1HG2 VAL A 222      -6.807  -3.825  22.087  1.00  0.700          H  
ATOM   3486 2HG2 VAL A 222      -8.147  -3.767  23.212  1.00  0.700          H  
ATOM   3487 3HG2 VAL A 222      -7.275  -5.246  22.999  1.00  0.700          H  
ATOM   3488  N   CYS A 223     -10.526  -6.702  19.976  1.00  0.430          N  
ATOM   3489  CA  CYS A 223     -11.460  -6.945  18.895  1.00  0.430          C  
ATOM   3490  C   CYS A 223     -12.847  -7.323  19.431  1.00  0.460          C  
ATOM   3491  O   CYS A 223     -13.860  -6.816  18.944  1.00  0.460          O  
ATOM   3492  CB  CYS A 223     -10.951  -8.074  17.999  1.00  0.600          C  
ATOM   3493  SG  CYS A 223      -9.481  -7.655  17.014  1.00  0.600          S  
ATOM   3494  H   CYS A 223      -9.705  -7.306  20.069  1.00  0.520          H  
ATOM   3495  HA  CYS A 223     -11.546  -6.037  18.303  1.00  0.520          H  
ATOM   3496 1HB  CYS A 223     -10.694  -8.935  18.627  1.00  0.720          H  
ATOM   3497 2HB  CYS A 223     -11.737  -8.389  17.331  1.00  0.720          H  
ATOM   3498  HG  CYS A 223      -8.627  -7.760  18.070  1.00  0.720          H  
ATOM   3499  N   GLU A 224     -12.922  -8.166  20.474  1.00  0.480          N  
ATOM   3500  CA  GLU A 224     -14.224  -8.549  21.030  1.00  0.510          C  
ATOM   3501  C   GLU A 224     -14.968  -7.337  21.571  1.00  0.500          C  
ATOM   3502  O   GLU A 224     -16.176  -7.196  21.373  1.00  0.510          O  
ATOM   3503  CB  GLU A 224     -14.065  -9.580  22.147  1.00  0.700          C  
ATOM   3504  CG  GLU A 224     -13.645 -10.961  21.685  1.00  0.700          C  
ATOM   3505  CD  GLU A 224     -13.377 -11.882  22.826  1.00  0.700          C  
ATOM   3506  OE1 GLU A 224     -13.512 -11.449  23.951  1.00  0.700          O  
ATOM   3507  OE2 GLU A 224     -13.004 -13.010  22.577  1.00  0.700          O  
ATOM   3508  H   GLU A 224     -12.071  -8.597  20.853  1.00  0.580          H  
ATOM   3509  HA  GLU A 224     -14.823  -8.988  20.234  1.00  0.610          H  
ATOM   3510 1HB  GLU A 224     -13.311  -9.225  22.853  1.00  0.840          H  
ATOM   3511 2HB  GLU A 224     -15.004  -9.678  22.690  1.00  0.840          H  
ATOM   3512 1HG  GLU A 224     -14.448 -11.380  21.082  1.00  0.840          H  
ATOM   3513 2HG  GLU A 224     -12.772 -10.888  21.055  1.00  0.840          H  
ATOM   3514  N   ALA A 225     -14.224  -6.415  22.178  1.00  0.480          N  
ATOM   3515  CA  ALA A 225     -14.755  -5.194  22.766  1.00  0.470          C  
ATOM   3516  C   ALA A 225     -15.480  -4.316  21.736  1.00  0.460          C  
ATOM   3517  O   ALA A 225     -16.327  -3.501  22.112  1.00  0.460          O  
ATOM   3518  CB  ALA A 225     -13.638  -4.418  23.441  1.00  0.660          C  
ATOM   3519  H   ALA A 225     -13.230  -6.629  22.327  1.00  0.580          H  
ATOM   3520  HA  ALA A 225     -15.479  -5.482  23.528  1.00  0.560          H  
ATOM   3521 1HB  ALA A 225     -14.038  -3.529  23.923  1.00  0.790          H  
ATOM   3522 2HB  ALA A 225     -13.172  -5.058  24.188  1.00  0.790          H  
ATOM   3523 3HB  ALA A 225     -12.902  -4.133  22.713  1.00  0.790          H  
ATOM   3524  N   THR A 226     -15.206  -4.495  20.436  1.00  0.450          N  
ATOM   3525  CA  THR A 226     -15.822  -3.653  19.413  1.00  0.440          C  
ATOM   3526  C   THR A 226     -17.279  -4.039  19.221  1.00  0.460          C  
ATOM   3527  O   THR A 226     -18.018  -3.352  18.514  1.00  0.460          O  
ATOM   3528  CB  THR A 226     -15.120  -3.751  18.037  1.00  0.620          C  
ATOM   3529  OG1 THR A 226     -15.235  -5.090  17.503  1.00  0.620          O  
ATOM   3530  CG2 THR A 226     -13.653  -3.357  18.132  1.00  0.620          C  
ATOM   3531  H   THR A 226     -14.585  -5.247  20.131  1.00  0.540          H  
ATOM   3532  HA  THR A 226     -15.778  -2.621  19.737  1.00  0.530          H  
ATOM   3533  HB  THR A 226     -15.611  -3.064  17.347  1.00  0.740          H  
ATOM   3534  HG1 THR A 226     -14.754  -5.722  18.074  1.00  0.740          H  
ATOM   3535 1HG2 THR A 226     -13.208  -3.417  17.160  1.00  0.740          H  
ATOM   3536 2HG2 THR A 226     -13.577  -2.344  18.496  1.00  0.740          H  
ATOM   3537 3HG2 THR A 226     -13.134  -4.026  18.808  1.00  0.740          H  
ATOM   3538  N   GLN A 227     -17.678  -5.176  19.806  1.00  0.490          N  
ATOM   3539  CA  GLN A 227     -19.031  -5.688  19.713  1.00  0.530          C  
ATOM   3540  C   GLN A 227     -19.832  -5.428  20.996  1.00  0.560          C  
ATOM   3541  O   GLN A 227     -20.970  -5.879  21.122  1.00  0.590          O  
ATOM   3542  CB  GLN A 227     -18.985  -7.184  19.414  1.00  0.730          C  
ATOM   3543  CG  GLN A 227     -18.213  -7.505  18.143  1.00  0.730          C  
ATOM   3544  CD  GLN A 227     -18.798  -6.849  16.925  1.00  0.730          C  
ATOM   3545  OE1 GLN A 227     -19.974  -7.053  16.605  1.00  0.730          O  
ATOM   3546  NE2 GLN A 227     -17.993  -6.039  16.239  1.00  0.730          N  
ATOM   3547  H   GLN A 227     -17.009  -5.720  20.359  1.00  0.590          H  
ATOM   3548  HA  GLN A 227     -19.542  -5.176  18.896  1.00  0.640          H  
ATOM   3549 1HB  GLN A 227     -18.504  -7.703  20.245  1.00  0.870          H  
ATOM   3550 2HB  GLN A 227     -19.996  -7.574  19.317  1.00  0.870          H  
ATOM   3551 1HG  GLN A 227     -17.183  -7.155  18.259  1.00  0.870          H  
ATOM   3552 2HG  GLN A 227     -18.222  -8.581  17.990  1.00  0.870          H  
ATOM   3553 1HE2 GLN A 227     -18.333  -5.567  15.425  1.00  0.870          H  
ATOM   3554 2HE2 GLN A 227     -17.032  -5.875  16.546  1.00  0.870          H  
ATOM   3555  N   CYS A 228     -19.229  -4.729  21.963  1.00  0.550          N  
ATOM   3556  CA  CYS A 228     -19.872  -4.457  23.242  1.00  0.570          C  
ATOM   3557  C   CYS A 228     -21.181  -3.685  23.049  1.00  0.600          C  
ATOM   3558  O   CYS A 228     -21.194  -2.744  22.268  1.00  0.600          O  
ATOM   3559  CB  CYS A 228     -18.948  -3.616  24.114  1.00  0.790          C  
ATOM   3560  SG  CYS A 228     -19.607  -3.198  25.764  1.00  0.790          S  
ATOM   3561  H   CYS A 228     -18.283  -4.367  21.817  1.00  0.660          H  
ATOM   3562  HA  CYS A 228     -20.029  -5.408  23.734  1.00  0.680          H  
ATOM   3563 1HB  CYS A 228     -17.997  -4.135  24.245  1.00  0.950          H  
ATOM   3564 2HB  CYS A 228     -18.728  -2.684  23.587  1.00  0.950          H  
ATOM   3565  HG  CYS A 228     -18.693  -2.253  26.006  1.00  0.950          H  
ATOM   3566  N   PRO A 229     -22.303  -4.058  23.699  1.00  0.630          N  
ATOM   3567  CA  PRO A 229     -23.582  -3.354  23.651  1.00  0.650          C  
ATOM   3568  C   PRO A 229     -23.500  -1.837  23.898  1.00  0.630          C  
ATOM   3569  O   PRO A 229     -24.254  -1.068  23.301  1.00  0.650          O  
ATOM   3570  CB  PRO A 229     -24.372  -4.054  24.763  1.00  0.980          C  
ATOM   3571  CG  PRO A 229     -23.817  -5.462  24.787  1.00  0.980          C  
ATOM   3572  CD  PRO A 229     -22.339  -5.310  24.499  1.00  0.980          C  
ATOM   3573  HA  PRO A 229     -24.049  -3.553  22.670  1.00  0.780          H  
ATOM   3574 1HB  PRO A 229     -24.226  -3.519  25.716  1.00  1.170          H  
ATOM   3575 2HB  PRO A 229     -25.449  -4.021  24.541  1.00  1.170          H  
ATOM   3576 1HG  PRO A 229     -24.011  -5.927  25.767  1.00  1.170          H  
ATOM   3577 2HG  PRO A 229     -24.331  -6.083  24.035  1.00  1.170          H  
ATOM   3578 1HD  PRO A 229     -21.766  -5.219  25.432  1.00  1.170          H  
ATOM   3579 2HD  PRO A 229     -22.032  -6.176  23.887  1.00  1.170          H  
ATOM   3580  N   ASP A 230     -22.564  -1.387  24.744  1.00  0.590          N  
ATOM   3581  CA  ASP A 230     -22.407   0.035  25.035  1.00  0.580          C  
ATOM   3582  C   ASP A 230     -21.513   0.718  24.009  1.00  0.530          C  
ATOM   3583  O   ASP A 230     -20.303   0.446  23.943  1.00  0.510          O  
ATOM   3584  CB  ASP A 230     -21.886   0.250  26.454  1.00  0.820          C  
ATOM   3585  CG  ASP A 230     -21.775   1.762  26.958  1.00  0.820          C  
ATOM   3586  OD1 ASP A 230     -21.460   2.700  26.204  1.00  0.820          O  
ATOM   3587  OD2 ASP A 230     -22.095   1.951  28.125  1.00  0.820          O  
ATOM   3588  H   ASP A 230     -21.957  -2.033  25.234  1.00  0.710          H  
ATOM   3589  HA  ASP A 230     -23.392   0.503  24.978  1.00  0.700          H  
ATOM   3590 1HB  ASP A 230     -22.546  -0.268  27.130  1.00  0.980          H  
ATOM   3591 2HB  ASP A 230     -20.905  -0.220  26.541  1.00  0.980          H  
ATOM   3592  N   THR A 231     -22.114   1.631  23.248  1.00  0.500          N  
ATOM   3593  CA  THR A 231     -21.474   2.358  22.164  1.00  0.460          C  
ATOM   3594  C   THR A 231     -20.130   2.934  22.552  1.00  0.450          C  
ATOM   3595  O   THR A 231     -19.213   2.949  21.727  1.00  0.430          O  
ATOM   3596  CB  THR A 231     -22.376   3.514  21.661  1.00  0.660          C  
ATOM   3597  OG1 THR A 231     -23.634   2.991  21.205  1.00  0.660          O  
ATOM   3598  CG2 THR A 231     -21.701   4.218  20.487  1.00  0.660          C  
ATOM   3599  H   THR A 231     -23.101   1.793  23.399  1.00  0.600          H  
ATOM   3600  HA  THR A 231     -21.301   1.671  21.347  1.00  0.550          H  
ATOM   3601  HB  THR A 231     -22.551   4.226  22.468  1.00  0.790          H  
ATOM   3602  HG1 THR A 231     -24.236   3.723  21.026  1.00  0.790          H  
ATOM   3603 1HG2 THR A 231     -22.351   5.019  20.139  1.00  0.790          H  
ATOM   3604 2HG2 THR A 231     -20.748   4.652  20.784  1.00  0.790          H  
ATOM   3605 3HG2 THR A 231     -21.533   3.503  19.682  1.00  0.790          H  
ATOM   3606  N   ARG A 232     -20.001   3.476  23.766  1.00  0.470          N  
ATOM   3607  CA  ARG A 232     -18.753   4.120  24.137  1.00  0.450          C  
ATOM   3608  C   ARG A 232     -17.594   3.136  24.126  1.00  0.430          C  
ATOM   3609  O   ARG A 232     -16.462   3.513  23.798  1.00  0.400          O  
ATOM   3610  CB  ARG A 232     -18.866   4.714  25.517  1.00  0.640          C  
ATOM   3611  CG  ARG A 232     -19.828   5.883  25.644  1.00  0.640          C  
ATOM   3612  CD  ARG A 232     -19.935   6.308  27.046  1.00  0.640          C  
ATOM   3613  NE  ARG A 232     -20.524   5.236  27.844  1.00  0.640          N  
ATOM   3614  CZ  ARG A 232     -20.485   5.133  29.196  1.00  0.640          C  
ATOM   3615  NH1 ARG A 232     -19.896   6.061  29.942  1.00  0.640          N  
ATOM   3616  NH2 ARG A 232     -21.034   4.071  29.758  1.00  0.640          N  
ATOM   3617  H   ARG A 232     -20.757   3.407  24.467  1.00  0.560          H  
ATOM   3618  HA  ARG A 232     -18.547   4.916  23.419  1.00  0.540          H  
ATOM   3619 1HB  ARG A 232     -19.178   3.931  26.206  1.00  0.770          H  
ATOM   3620 2HB  ARG A 232     -17.889   5.060  25.838  1.00  0.770          H  
ATOM   3621 1HG  ARG A 232     -19.477   6.722  25.044  1.00  0.770          H  
ATOM   3622 2HG  ARG A 232     -20.817   5.574  25.305  1.00  0.770          H  
ATOM   3623 1HD  ARG A 232     -18.947   6.537  27.433  1.00  0.770          H  
ATOM   3624 2HD  ARG A 232     -20.577   7.185  27.115  1.00  0.770          H  
ATOM   3625  HE  ARG A 232     -20.981   4.456  27.323  1.00  0.770          H  
ATOM   3626 1HH1 ARG A 232     -19.472   6.866  29.511  1.00  0.770          H  
ATOM   3627 2HH1 ARG A 232     -19.872   5.962  30.948  1.00  0.770          H  
ATOM   3628 1HH2 ARG A 232     -21.479   3.348  29.159  1.00  0.770          H  
ATOM   3629 2HH2 ARG A 232     -20.989   3.919  30.767  1.00  0.770          H  
ATOM   3630  N   VAL A 233     -17.876   1.880  24.499  1.00  0.450          N  
ATOM   3631  CA  VAL A 233     -16.866   0.848  24.557  1.00  0.450          C  
ATOM   3632  C   VAL A 233     -16.506   0.492  23.145  1.00  0.430          C  
ATOM   3633  O   VAL A 233     -15.334   0.321  22.834  1.00  0.420          O  
ATOM   3634  CB  VAL A 233     -17.347  -0.409  25.301  1.00  0.630          C  
ATOM   3635  CG1 VAL A 233     -16.261  -1.528  25.203  1.00  0.630          C  
ATOM   3636  CG2 VAL A 233     -17.647  -0.070  26.752  1.00  0.630          C  
ATOM   3637  H   VAL A 233     -18.842   1.616  24.712  1.00  0.540          H  
ATOM   3638  HA  VAL A 233     -15.980   1.235  25.059  1.00  0.540          H  
ATOM   3639  HB  VAL A 233     -18.247  -0.764  24.827  1.00  0.760          H  
ATOM   3640 1HG1 VAL A 233     -16.600  -2.417  25.722  1.00  0.760          H  
ATOM   3641 2HG1 VAL A 233     -16.065  -1.784  24.158  1.00  0.760          H  
ATOM   3642 3HG1 VAL A 233     -15.334  -1.177  25.665  1.00  0.760          H  
ATOM   3643 1HG2 VAL A 233     -18.000  -0.947  27.292  1.00  0.760          H  
ATOM   3644 2HG2 VAL A 233     -16.747   0.279  27.200  1.00  0.760          H  
ATOM   3645 3HG2 VAL A 233     -18.409   0.710  26.802  1.00  0.760          H  
ATOM   3646  N   ARG A 234     -17.526   0.343  22.292  1.00  0.430          N  
ATOM   3647  CA  ARG A 234     -17.271  -0.045  20.909  1.00  0.430          C  
ATOM   3648  C   ARG A 234     -16.351   0.959  20.233  1.00  0.400          C  
ATOM   3649  O   ARG A 234     -15.379   0.585  19.571  1.00  0.380          O  
ATOM   3650  CB  ARG A 234     -18.550  -0.105  20.080  1.00  0.600          C  
ATOM   3651  CG  ARG A 234     -19.473  -1.196  20.463  1.00  0.600          C  
ATOM   3652  CD  ARG A 234     -20.546  -1.501  19.433  1.00  0.600          C  
ATOM   3653  NE  ARG A 234     -21.529  -0.419  19.212  1.00  0.600          N  
ATOM   3654  CZ  ARG A 234     -22.658  -0.230  19.944  1.00  0.600          C  
ATOM   3655  NH1 ARG A 234     -22.906  -0.991  20.967  1.00  0.600          N  
ATOM   3656  NH2 ARG A 234     -23.504   0.732  19.636  1.00  0.600          N  
ATOM   3657  H   ARG A 234     -18.478   0.476  22.652  1.00  0.520          H  
ATOM   3658  HA  ARG A 234     -16.804  -1.025  20.915  1.00  0.520          H  
ATOM   3659 1HB  ARG A 234     -19.091   0.833  20.163  1.00  0.720          H  
ATOM   3660 2HB  ARG A 234     -18.293  -0.249  19.030  1.00  0.720          H  
ATOM   3661 1HG  ARG A 234     -18.915  -2.101  20.673  1.00  0.720          H  
ATOM   3662 2HG  ARG A 234     -19.969  -0.870  21.375  1.00  0.720          H  
ATOM   3663 1HD  ARG A 234     -20.054  -1.696  18.481  1.00  0.720          H  
ATOM   3664 2HD  ARG A 234     -21.078  -2.403  19.729  1.00  0.720          H  
ATOM   3665  HE  ARG A 234     -21.373   0.192  18.427  1.00  0.720          H  
ATOM   3666 1HH1 ARG A 234     -22.246  -1.719  21.255  1.00  0.720          H  
ATOM   3667 2HH1 ARG A 234     -23.733  -0.849  21.557  1.00  0.720          H  
ATOM   3668 1HH2 ARG A 234     -23.326   1.338  18.855  1.00  0.720          H  
ATOM   3669 2HH2 ARG A 234     -24.339   0.867  20.194  1.00  0.720          H  
ATOM   3670  N   VAL A 235     -16.631   2.241  20.442  1.00  0.400          N  
ATOM   3671  CA  VAL A 235     -15.832   3.286  19.837  1.00  0.360          C  
ATOM   3672  C   VAL A 235     -14.419   3.266  20.391  1.00  0.350          C  
ATOM   3673  O   VAL A 235     -13.454   3.369  19.625  1.00  0.330          O  
ATOM   3674  CB  VAL A 235     -16.496   4.647  20.064  1.00  0.520          C  
ATOM   3675  CG1 VAL A 235     -15.582   5.799  19.604  1.00  0.520          C  
ATOM   3676  CG2 VAL A 235     -17.805   4.674  19.288  1.00  0.520          C  
ATOM   3677  H   VAL A 235     -17.454   2.485  21.004  1.00  0.480          H  
ATOM   3678  HA  VAL A 235     -15.788   3.103  18.764  1.00  0.430          H  
ATOM   3679  HB  VAL A 235     -16.696   4.770  21.132  1.00  0.620          H  
ATOM   3680 1HG1 VAL A 235     -16.087   6.748  19.785  1.00  0.620          H  
ATOM   3681 2HG1 VAL A 235     -14.646   5.789  20.154  1.00  0.620          H  
ATOM   3682 3HG1 VAL A 235     -15.380   5.696  18.542  1.00  0.620          H  
ATOM   3683 1HG2 VAL A 235     -18.302   5.614  19.470  1.00  0.620          H  
ATOM   3684 2HG2 VAL A 235     -17.597   4.562  18.228  1.00  0.620          H  
ATOM   3685 3HG2 VAL A 235     -18.447   3.871  19.611  1.00  0.620          H  
ATOM   3686  N   ALA A 236     -14.275   3.174  21.716  1.00  0.360          N  
ATOM   3687  CA  ALA A 236     -12.951   3.134  22.298  1.00  0.350          C  
ATOM   3688  C   ALA A 236     -12.170   1.906  21.803  1.00  0.340          C  
ATOM   3689  O   ALA A 236     -10.971   2.009  21.532  1.00  0.320          O  
ATOM   3690  CB  ALA A 236     -13.072   3.147  23.808  1.00  0.490          C  
ATOM   3691  H   ALA A 236     -15.092   3.136  22.336  1.00  0.430          H  
ATOM   3692  HA  ALA A 236     -12.410   4.023  21.982  1.00  0.420          H  
ATOM   3693 1HB  ALA A 236     -12.085   3.151  24.259  1.00  0.590          H  
ATOM   3694 2HB  ALA A 236     -13.611   4.042  24.117  1.00  0.590          H  
ATOM   3695 3HB  ALA A 236     -13.627   2.275  24.134  1.00  0.590          H  
ATOM   3696  N   ALA A 237     -12.839   0.747  21.678  1.00  0.360          N  
ATOM   3697  CA  ALA A 237     -12.200  -0.476  21.217  1.00  0.360          C  
ATOM   3698  C   ALA A 237     -11.694  -0.310  19.797  1.00  0.340          C  
ATOM   3699  O   ALA A 237     -10.589  -0.751  19.470  1.00  0.320          O  
ATOM   3700  CB  ALA A 237     -13.165  -1.625  21.310  1.00  0.500          C  
ATOM   3701  H   ALA A 237     -13.820   0.705  21.955  1.00  0.430          H  
ATOM   3702  HA  ALA A 237     -11.346  -0.678  21.860  1.00  0.430          H  
ATOM   3703 1HB  ALA A 237     -12.675  -2.540  20.985  1.00  0.600          H  
ATOM   3704 2HB  ALA A 237     -13.497  -1.722  22.337  1.00  0.600          H  
ATOM   3705 3HB  ALA A 237     -14.017  -1.420  20.681  1.00  0.600          H  
ATOM   3706  N   LEU A 238     -12.486   0.350  18.947  1.00  0.330          N  
ATOM   3707  CA  LEU A 238     -12.047   0.591  17.587  1.00  0.320          C  
ATOM   3708  C   LEU A 238     -10.835   1.514  17.586  1.00  0.290          C  
ATOM   3709  O   LEU A 238      -9.895   1.282  16.822  1.00  0.280          O  
ATOM   3710  CB  LEU A 238     -13.181   1.185  16.754  1.00  0.450          C  
ATOM   3711  CG  LEU A 238     -14.375   0.252  16.406  1.00  0.450          C  
ATOM   3712  CD1 LEU A 238     -15.511   1.084  15.827  1.00  0.450          C  
ATOM   3713  CD2 LEU A 238     -13.945  -0.793  15.367  1.00  0.450          C  
ATOM   3714  H   LEU A 238     -13.426   0.638  19.243  1.00  0.400          H  
ATOM   3715  HA  LEU A 238     -11.741  -0.356  17.155  1.00  0.380          H  
ATOM   3716 1HB  LEU A 238     -13.577   2.042  17.293  1.00  0.540          H  
ATOM   3717 2HB  LEU A 238     -12.753   1.520  15.824  1.00  0.540          H  
ATOM   3718  HG  LEU A 238     -14.725  -0.247  17.307  1.00  0.540          H  
ATOM   3719 1HD1 LEU A 238     -16.335   0.418  15.597  1.00  0.540          H  
ATOM   3720 2HD1 LEU A 238     -15.836   1.827  16.558  1.00  0.540          H  
ATOM   3721 3HD1 LEU A 238     -15.183   1.586  14.921  1.00  0.540          H  
ATOM   3722 1HD2 LEU A 238     -14.798  -1.430  15.134  1.00  0.540          H  
ATOM   3723 2HD2 LEU A 238     -13.606  -0.294  14.456  1.00  0.540          H  
ATOM   3724 3HD2 LEU A 238     -13.147  -1.405  15.754  1.00  0.540          H  
ATOM   3725  N   GLN A 239     -10.827   2.538  18.457  1.00  0.290          N  
ATOM   3726  CA  GLN A 239      -9.682   3.446  18.532  1.00  0.260          C  
ATOM   3727  C   GLN A 239      -8.439   2.688  18.996  1.00  0.260          C  
ATOM   3728  O   GLN A 239      -7.321   2.997  18.563  1.00  0.240          O  
ATOM   3729  CB  GLN A 239      -9.967   4.650  19.430  1.00  0.380          C  
ATOM   3730  CG  GLN A 239      -8.844   5.709  19.453  1.00  0.380          C  
ATOM   3731  CD  GLN A 239      -8.537   6.427  18.124  1.00  0.380          C  
ATOM   3732  OE1 GLN A 239      -9.382   7.057  17.472  1.00  0.380          O  
ATOM   3733  NE2 GLN A 239      -7.276   6.330  17.712  1.00  0.380          N  
ATOM   3734  H   GLN A 239     -11.664   2.718  19.025  1.00  0.350          H  
ATOM   3735  HA  GLN A 239      -9.484   3.825  17.532  1.00  0.310          H  
ATOM   3736 1HB  GLN A 239     -10.896   5.120  19.126  1.00  0.450          H  
ATOM   3737 2HB  GLN A 239     -10.107   4.298  20.452  1.00  0.450          H  
ATOM   3738 1HG  GLN A 239      -9.111   6.464  20.185  1.00  0.450          H  
ATOM   3739 2HG  GLN A 239      -7.948   5.224  19.748  1.00  0.450          H  
ATOM   3740 1HE2 GLN A 239      -6.993   6.777  16.860  1.00  0.450          H  
ATOM   3741 2HE2 GLN A 239      -6.611   5.812  18.255  1.00  0.450          H  
ATOM   3742  N   ASN A 240      -8.612   1.709  19.894  1.00  0.280          N  
ATOM   3743  CA  ASN A 240      -7.476   0.900  20.311  1.00  0.280          C  
ATOM   3744  C   ASN A 240      -6.962   0.128  19.121  1.00  0.280          C  
ATOM   3745  O   ASN A 240      -5.766   0.123  18.853  1.00  0.270          O  
ATOM   3746  CB  ASN A 240      -7.846  -0.071  21.407  1.00  0.390          C  
ATOM   3747  CG  ASN A 240      -8.005   0.575  22.649  1.00  0.390          C  
ATOM   3748  OD1 ASN A 240      -7.495   1.658  22.800  1.00  0.390          O  
ATOM   3749  ND2 ASN A 240      -8.677  -0.015  23.570  1.00  0.390          N  
ATOM   3750  H   ASN A 240      -9.540   1.574  20.308  1.00  0.340          H  
ATOM   3751  HA  ASN A 240      -6.674   1.554  20.651  1.00  0.340          H  
ATOM   3752 1HB  ASN A 240      -8.775  -0.550  21.158  1.00  0.470          H  
ATOM   3753 2HB  ASN A 240      -7.080  -0.842  21.496  1.00  0.470          H  
ATOM   3754 1HD2 ASN A 240      -8.776   0.448  24.475  1.00  0.470          H  
ATOM   3755 2HD2 ASN A 240      -9.089  -0.905  23.410  1.00  0.470          H  
ATOM   3756  N   LEU A 241      -7.855  -0.439  18.309  1.00  0.280          N  
ATOM   3757  CA  LEU A 241      -7.359  -1.192  17.167  1.00  0.280          C  
ATOM   3758  C   LEU A 241      -6.576  -0.264  16.237  1.00  0.250          C  
ATOM   3759  O   LEU A 241      -5.560  -0.685  15.669  1.00  0.240          O  
ATOM   3760  CB  LEU A 241      -8.501  -1.882  16.392  1.00  0.390          C  
ATOM   3761  CG  LEU A 241      -9.273  -3.012  17.131  1.00  0.390          C  
ATOM   3762  CD1 LEU A 241     -10.428  -3.507  16.240  1.00  0.390          C  
ATOM   3763  CD2 LEU A 241      -8.322  -4.164  17.537  1.00  0.390          C  
ATOM   3764  H   LEU A 241      -8.850  -0.428  18.559  1.00  0.340          H  
ATOM   3765  HA  LEU A 241      -6.663  -1.942  17.523  1.00  0.340          H  
ATOM   3766 1HB  LEU A 241      -9.225  -1.121  16.101  1.00  0.470          H  
ATOM   3767 2HB  LEU A 241      -8.092  -2.326  15.497  1.00  0.470          H  
ATOM   3768  HG  LEU A 241      -9.726  -2.597  18.013  1.00  0.470          H  
ATOM   3769 1HD1 LEU A 241     -10.988  -4.269  16.769  1.00  0.470          H  
ATOM   3770 2HD1 LEU A 241     -11.083  -2.674  16.006  1.00  0.470          H  
ATOM   3771 3HD1 LEU A 241     -10.048  -3.922  15.322  1.00  0.470          H  
ATOM   3772 1HD2 LEU A 241      -8.891  -4.928  18.053  1.00  0.470          H  
ATOM   3773 2HD2 LEU A 241      -7.873  -4.581  16.682  1.00  0.470          H  
ATOM   3774 3HD2 LEU A 241      -7.543  -3.813  18.197  1.00  0.470          H  
ATOM   3775  N   VAL A 242      -7.015   1.001  16.099  1.00  0.230          N  
ATOM   3776  CA  VAL A 242      -6.306   1.949  15.239  1.00  0.210          C  
ATOM   3777  C   VAL A 242      -4.909   2.173  15.795  1.00  0.190          C  
ATOM   3778  O   VAL A 242      -3.919   2.111  15.061  1.00  0.190          O  
ATOM   3779  CB  VAL A 242      -6.987   3.352  15.206  1.00  0.300          C  
ATOM   3780  CG1 VAL A 242      -6.111   4.345  14.421  1.00  0.300          C  
ATOM   3781  CG2 VAL A 242      -8.349   3.287  14.612  1.00  0.300          C  
ATOM   3782  H   VAL A 242      -7.897   1.256  16.559  1.00  0.280          H  
ATOM   3783  HA  VAL A 242      -6.226   1.542  14.234  1.00  0.250          H  
ATOM   3784  HB  VAL A 242      -7.069   3.724  16.218  1.00  0.360          H  
ATOM   3785 1HG1 VAL A 242      -6.591   5.320  14.429  1.00  0.360          H  
ATOM   3786 2HG1 VAL A 242      -5.121   4.440  14.864  1.00  0.360          H  
ATOM   3787 3HG1 VAL A 242      -6.007   3.999  13.393  1.00  0.360          H  
ATOM   3788 1HG2 VAL A 242      -8.808   4.279  14.614  1.00  0.360          H  
ATOM   3789 2HG2 VAL A 242      -8.262   2.942  13.648  1.00  0.360          H  
ATOM   3790 3HG2 VAL A 242      -8.965   2.624  15.165  1.00  0.360          H  
ATOM   3791  N   LYS A 243      -4.822   2.431  17.102  1.00  0.200          N  
ATOM   3792  CA  LYS A 243      -3.546   2.709  17.732  1.00  0.190          C  
ATOM   3793  C   LYS A 243      -2.607   1.513  17.685  1.00  0.210          C  
ATOM   3794  O   LYS A 243      -1.409   1.689  17.442  1.00  0.220          O  
ATOM   3795  CB  LYS A 243      -3.765   3.159  19.170  1.00  0.270          C  
ATOM   3796  CG  LYS A 243      -2.508   3.614  19.936  1.00  0.270          C  
ATOM   3797  CD  LYS A 243      -1.952   4.927  19.365  1.00  0.270          C  
ATOM   3798  CE  LYS A 243      -0.833   5.475  20.219  1.00  0.270          C  
ATOM   3799  NZ  LYS A 243      -0.293   6.753  19.698  1.00  0.270          N  
ATOM   3800  H   LYS A 243      -5.686   2.482  17.654  1.00  0.240          H  
ATOM   3801  HA  LYS A 243      -3.079   3.519  17.178  1.00  0.230          H  
ATOM   3802 1HB  LYS A 243      -4.472   3.982  19.167  1.00  0.320          H  
ATOM   3803 2HB  LYS A 243      -4.229   2.347  19.727  1.00  0.320          H  
ATOM   3804 1HG  LYS A 243      -2.759   3.763  20.987  1.00  0.320          H  
ATOM   3805 2HG  LYS A 243      -1.743   2.844  19.876  1.00  0.320          H  
ATOM   3806 1HD  LYS A 243      -1.543   4.750  18.370  1.00  0.320          H  
ATOM   3807 2HD  LYS A 243      -2.746   5.668  19.296  1.00  0.320          H  
ATOM   3808 1HE  LYS A 243      -1.194   5.632  21.234  1.00  0.320          H  
ATOM   3809 2HE  LYS A 243      -0.031   4.766  20.243  1.00  0.320          H  
ATOM   3810 1HZ  LYS A 243       0.459   7.021  20.334  1.00  0.320          H  
ATOM   3811 2HZ  LYS A 243       0.077   6.624  18.774  1.00  0.320          H  
ATOM   3812 3HZ  LYS A 243      -1.000   7.465  19.683  1.00  0.320          H  
ATOM   3813  N   ILE A 244      -3.140   0.304  17.890  1.00  0.250          N  
ATOM   3814  CA  ILE A 244      -2.321  -0.891  17.865  1.00  0.280          C  
ATOM   3815  C   ILE A 244      -1.749  -1.047  16.481  1.00  0.270          C  
ATOM   3816  O   ILE A 244      -0.565  -1.324  16.327  1.00  0.300          O  
ATOM   3817  CB  ILE A 244      -3.103  -2.171  18.216  1.00  0.380          C  
ATOM   3818  CG1 ILE A 244      -3.540  -2.132  19.680  1.00  0.380          C  
ATOM   3819  CG2 ILE A 244      -2.184  -3.350  17.963  1.00  0.380          C  
ATOM   3820  CD1 ILE A 244      -4.572  -3.155  20.108  1.00  0.380          C  
ATOM   3821  H   ILE A 244      -4.137   0.237  18.095  1.00  0.300          H  
ATOM   3822  HA  ILE A 244      -1.504  -0.771  18.574  1.00  0.340          H  
ATOM   3823  HB  ILE A 244      -4.002  -2.252  17.601  1.00  0.460          H  
ATOM   3824 1HG1 ILE A 244      -2.670  -2.267  20.280  1.00  0.460          H  
ATOM   3825 2HG1 ILE A 244      -3.947  -1.165  19.869  1.00  0.460          H  
ATOM   3826 1HG2 ILE A 244      -2.671  -4.239  18.206  1.00  0.460          H  
ATOM   3827 2HG2 ILE A 244      -1.886  -3.396  16.930  1.00  0.460          H  
ATOM   3828 3HG2 ILE A 244      -1.312  -3.248  18.567  1.00  0.460          H  
ATOM   3829 1HD1 ILE A 244      -4.790  -3.004  21.161  1.00  0.460          H  
ATOM   3830 2HD1 ILE A 244      -5.482  -3.022  19.528  1.00  0.460          H  
ATOM   3831 3HD1 ILE A 244      -4.198  -4.154  19.968  1.00  0.460          H  
ATOM   3832  N   MET A 245      -2.587  -0.906  15.465  1.00  0.270          N  
ATOM   3833  CA  MET A 245      -2.126  -1.012  14.101  1.00  0.290          C  
ATOM   3834  C   MET A 245      -1.027   0.001  13.788  1.00  0.270          C  
ATOM   3835  O   MET A 245       0.016  -0.372  13.255  1.00  0.280          O  
ATOM   3836  CB  MET A 245      -3.336  -0.879  13.186  1.00  0.400          C  
ATOM   3837  CG  MET A 245      -3.099  -0.904  11.681  1.00  0.400          C  
ATOM   3838  SD  MET A 245      -2.624   0.723  11.018  1.00  0.400          S  
ATOM   3839  CE  MET A 245      -4.114   1.731  11.298  1.00  0.400          C  
ATOM   3840  H   MET A 245      -3.577  -0.721  15.647  1.00  0.320          H  
ATOM   3841  HA  MET A 245      -1.696  -1.996  13.975  1.00  0.350          H  
ATOM   3842 1HB  MET A 245      -4.009  -1.706  13.403  1.00  0.480          H  
ATOM   3843 2HB  MET A 245      -3.873   0.011  13.457  1.00  0.480          H  
ATOM   3844 1HG  MET A 245      -2.300  -1.612  11.460  1.00  0.480          H  
ATOM   3845 2HG  MET A 245      -3.991  -1.235  11.170  1.00  0.480          H  
ATOM   3846 1HE  MET A 245      -3.943   2.702  10.910  1.00  0.480          H  
ATOM   3847 2HE  MET A 245      -4.965   1.295  10.806  1.00  0.480          H  
ATOM   3848 3HE  MET A 245      -4.324   1.819  12.358  1.00  0.480          H  
ATOM   3849  N   SER A 246      -1.204   1.266  14.183  1.00  0.260          N  
ATOM   3850  CA  SER A 246      -0.181   2.274  13.925  1.00  0.260          C  
ATOM   3851  C   SER A 246       1.154   1.976  14.635  1.00  0.240          C  
ATOM   3852  O   SER A 246       2.225   2.206  14.071  1.00  0.360          O  
ATOM   3853  CB  SER A 246      -0.686   3.646  14.342  1.00  0.360          C  
ATOM   3854  OG  SER A 246      -1.754   4.074  13.525  1.00  0.360          O  
ATOM   3855  H   SER A 246      -2.089   1.551  14.614  1.00  0.310          H  
ATOM   3856  HA  SER A 246       0.004   2.292  12.850  1.00  0.310          H  
ATOM   3857 1HB  SER A 246      -1.019   3.598  15.381  1.00  0.440          H  
ATOM   3858 2HB  SER A 246       0.129   4.363  14.291  1.00  0.440          H  
ATOM   3859  HG  SER A 246      -2.026   4.928  13.868  1.00  0.440          H  
ATOM   3860  N   LEU A 247       1.102   1.475  15.875  1.00  0.270          N  
ATOM   3861  CA  LEU A 247       2.317   1.170  16.639  1.00  0.250          C  
ATOM   3862  C   LEU A 247       2.982  -0.186  16.361  1.00  0.260          C  
ATOM   3863  O   LEU A 247       4.212  -0.284  16.408  1.00  0.260          O  
ATOM   3864  CB  LEU A 247       2.002   1.146  18.135  1.00  0.360          C  
ATOM   3865  CG  LEU A 247       1.596   2.416  18.869  1.00  0.360          C  
ATOM   3866  CD1 LEU A 247       1.169   1.992  20.258  1.00  0.360          C  
ATOM   3867  CD2 LEU A 247       2.758   3.384  18.965  1.00  0.360          C  
ATOM   3868  H   LEU A 247       0.185   1.363  16.322  1.00  0.320          H  
ATOM   3869  HA  LEU A 247       3.045   1.944  16.420  1.00  0.300          H  
ATOM   3870 1HB  LEU A 247       1.171   0.461  18.259  1.00  0.430          H  
ATOM   3871 2HB  LEU A 247       2.865   0.731  18.651  1.00  0.430          H  
ATOM   3872  HG  LEU A 247       0.754   2.890  18.363  1.00  0.430          H  
ATOM   3873 1HD1 LEU A 247       0.859   2.840  20.849  1.00  0.430          H  
ATOM   3874 2HD1 LEU A 247       0.342   1.298  20.156  1.00  0.430          H  
ATOM   3875 3HD1 LEU A 247       2.003   1.503  20.758  1.00  0.430          H  
ATOM   3876 1HD2 LEU A 247       2.450   4.270  19.526  1.00  0.430          H  
ATOM   3877 2HD2 LEU A 247       3.592   2.906  19.485  1.00  0.430          H  
ATOM   3878 3HD2 LEU A 247       3.077   3.684  17.970  1.00  0.430          H  
ATOM   3879  N   TYR A 248       2.172  -1.227  16.145  1.00  0.270          N  
ATOM   3880  CA  TYR A 248       2.610  -2.612  16.008  1.00  0.270          C  
ATOM   3881  C   TYR A 248       2.226  -3.249  14.673  1.00  0.280          C  
ATOM   3882  O   TYR A 248       2.029  -4.470  14.603  1.00  0.280          O  
ATOM   3883  CB  TYR A 248       2.045  -3.403  17.188  1.00  0.380          C  
ATOM   3884  CG  TYR A 248       2.449  -2.761  18.482  1.00  0.380          C  
ATOM   3885  CD1 TYR A 248       1.503  -2.126  19.278  1.00  0.380          C  
ATOM   3886  CD2 TYR A 248       3.771  -2.737  18.843  1.00  0.380          C  
ATOM   3887  CE1 TYR A 248       1.886  -1.489  20.435  1.00  0.380          C  
ATOM   3888  CE2 TYR A 248       4.149  -2.091  19.977  1.00  0.380          C  
ATOM   3889  CZ  TYR A 248       3.222  -1.470  20.779  1.00  0.380          C  
ATOM   3890  OH  TYR A 248       3.635  -0.819  21.914  1.00  0.380          O  
ATOM   3891  H   TYR A 248       1.170  -1.069  16.116  1.00  0.320          H  
ATOM   3892  HA  TYR A 248       3.698  -2.627  16.061  1.00  0.320          H  
ATOM   3893 1HB  TYR A 248       0.957  -3.426  17.136  1.00  0.450          H  
ATOM   3894 2HB  TYR A 248       2.404  -4.416  17.174  1.00  0.450          H  
ATOM   3895  HD1 TYR A 248       0.471  -2.126  18.989  1.00  0.450          H  
ATOM   3896  HD2 TYR A 248       4.521  -3.215  18.215  1.00  0.450          H  
ATOM   3897  HE1 TYR A 248       1.148  -0.990  21.064  1.00  0.450          H  
ATOM   3898  HE2 TYR A 248       5.195  -2.059  20.242  1.00  0.450          H  
ATOM   3899  HH  TYR A 248       2.862  -0.400  22.358  1.00  0.450          H  
ATOM   3900  N   TYR A 249       2.163  -2.420  13.623  1.00  0.270          N  
ATOM   3901  CA  TYR A 249       1.768  -2.787  12.259  1.00  0.280          C  
ATOM   3902  C   TYR A 249       2.395  -4.086  11.786  1.00  0.310          C  
ATOM   3903  O   TYR A 249       1.722  -4.934  11.192  1.00  0.330          O  
ATOM   3904  CB  TYR A 249       2.165  -1.689  11.259  1.00  0.390          C  
ATOM   3905  CG  TYR A 249       1.738  -1.979   9.819  1.00  0.390          C  
ATOM   3906  CD1 TYR A 249       0.444  -1.674   9.416  1.00  0.390          C  
ATOM   3907  CD2 TYR A 249       2.628  -2.548   8.912  1.00  0.390          C  
ATOM   3908  CE1 TYR A 249       0.044  -1.926   8.123  1.00  0.390          C  
ATOM   3909  CE2 TYR A 249       2.225  -2.808   7.611  1.00  0.390          C  
ATOM   3910  CZ  TYR A 249       0.940  -2.494   7.217  1.00  0.390          C  
ATOM   3911  OH  TYR A 249       0.520  -2.746   5.933  1.00  0.390          O  
ATOM   3912  H   TYR A 249       2.359  -1.440  13.799  1.00  0.320          H  
ATOM   3913  HA  TYR A 249       0.686  -2.894  12.239  1.00  0.340          H  
ATOM   3914 1HB  TYR A 249       1.733  -0.735  11.556  1.00  0.470          H  
ATOM   3915 2HB  TYR A 249       3.247  -1.564  11.271  1.00  0.470          H  
ATOM   3916  HD1 TYR A 249      -0.252  -1.230  10.128  1.00  0.470          H  
ATOM   3917  HD2 TYR A 249       3.642  -2.791   9.224  1.00  0.470          H  
ATOM   3918  HE1 TYR A 249      -0.973  -1.681   7.813  1.00  0.470          H  
ATOM   3919  HE2 TYR A 249       2.929  -3.258   6.902  1.00  0.470          H  
ATOM   3920  HH  TYR A 249      -0.399  -2.448   5.848  1.00  0.470          H  
ATOM   3921  N   GLN A 250       3.680  -4.268  12.066  1.00  0.300          N  
ATOM   3922  CA  GLN A 250       4.426  -5.432  11.609  1.00  0.320          C  
ATOM   3923  C   GLN A 250       3.879  -6.779  12.093  1.00  0.330          C  
ATOM   3924  O   GLN A 250       4.294  -7.825  11.591  1.00  0.360          O  
ATOM   3925  CB  GLN A 250       5.900  -5.317  12.026  1.00  0.440          C  
ATOM   3926  CG  GLN A 250       6.158  -5.413  13.530  1.00  0.440          C  
ATOM   3927  CD  GLN A 250       6.070  -4.096  14.224  1.00  0.440          C  
ATOM   3928  OE1 GLN A 250       5.316  -3.200  13.811  1.00  0.440          O  
ATOM   3929  NE2 GLN A 250       6.836  -3.948  15.286  1.00  0.440          N  
ATOM   3930  H   GLN A 250       4.175  -3.544  12.587  1.00  0.360          H  
ATOM   3931  HA  GLN A 250       4.375  -5.438  10.526  1.00  0.380          H  
ATOM   3932 1HB  GLN A 250       6.470  -6.110  11.545  1.00  0.530          H  
ATOM   3933 2HB  GLN A 250       6.301  -4.368  11.669  1.00  0.530          H  
ATOM   3934 1HG  GLN A 250       5.441  -6.064  13.983  1.00  0.530          H  
ATOM   3935 2HG  GLN A 250       7.158  -5.813  13.688  1.00  0.530          H  
ATOM   3936 1HE2 GLN A 250       6.810  -3.090  15.794  1.00  0.530          H  
ATOM   3937 2HE2 GLN A 250       7.447  -4.694  15.579  1.00  0.530          H  
ATOM   3938  N   TYR A 251       2.985  -6.780  13.088  1.00  0.320          N  
ATOM   3939  CA  TYR A 251       2.438  -8.034  13.577  1.00  0.350          C  
ATOM   3940  C   TYR A 251       0.960  -8.199  13.214  1.00  0.370          C  
ATOM   3941  O   TYR A 251       0.353  -9.244  13.482  1.00  0.400          O  
ATOM   3942  CB  TYR A 251       2.556  -8.112  15.092  1.00  0.480          C  
ATOM   3943  CG  TYR A 251       3.943  -7.944  15.638  1.00  0.480          C  
ATOM   3944  CD1 TYR A 251       4.972  -8.753  15.203  1.00  0.480          C  
ATOM   3945  CD2 TYR A 251       4.176  -6.991  16.620  1.00  0.480          C  
ATOM   3946  CE1 TYR A 251       6.228  -8.599  15.725  1.00  0.480          C  
ATOM   3947  CE2 TYR A 251       5.438  -6.842  17.153  1.00  0.480          C  
ATOM   3948  CZ  TYR A 251       6.465  -7.644  16.699  1.00  0.480          C  
ATOM   3949  OH  TYR A 251       7.738  -7.528  17.211  1.00  0.480          O  
ATOM   3950  H   TYR A 251       2.678  -5.897  13.504  1.00  0.380          H  
ATOM   3951  HA  TYR A 251       2.984  -8.858  13.123  1.00  0.420          H  
ATOM   3952 1HB  TYR A 251       1.909  -7.361  15.549  1.00  0.570          H  
ATOM   3953 2HB  TYR A 251       2.209  -9.072  15.391  1.00  0.570          H  
ATOM   3954  HD1 TYR A 251       4.792  -9.509  14.442  1.00  0.570          H  
ATOM   3955  HD2 TYR A 251       3.365  -6.372  16.969  1.00  0.570          H  
ATOM   3956  HE1 TYR A 251       7.040  -9.234  15.378  1.00  0.570          H  
ATOM   3957  HE2 TYR A 251       5.629  -6.096  17.932  1.00  0.570          H  
ATOM   3958  HH  TYR A 251       7.742  -6.985  18.037  1.00  0.570          H  
ATOM   3959  N   MET A 252       0.381  -7.189  12.557  1.00  0.350          N  
ATOM   3960  CA  MET A 252      -1.052  -7.162  12.278  1.00  0.390          C  
ATOM   3961  C   MET A 252      -1.469  -8.166  11.229  1.00  0.380          C  
ATOM   3962  O   MET A 252      -2.645  -8.493  11.093  1.00  0.370          O  
ATOM   3963  CB  MET A 252      -1.510  -5.756  11.935  1.00  0.530          C  
ATOM   3964  CG  MET A 252      -1.399  -4.766  13.072  1.00  0.530          C  
ATOM   3965  SD  MET A 252      -2.368  -5.183  14.540  1.00  0.530          S  
ATOM   3966  CE  MET A 252      -1.120  -5.902  15.653  1.00  0.530          C  
ATOM   3967  H   MET A 252       0.950  -6.391  12.256  1.00  0.420          H  
ATOM   3968  HA  MET A 252      -1.569  -7.435  13.181  1.00  0.470          H  
ATOM   3969 1HB  MET A 252      -0.918  -5.368  11.103  1.00  0.640          H  
ATOM   3970 2HB  MET A 252      -2.539  -5.765  11.635  1.00  0.640          H  
ATOM   3971 1HG  MET A 252      -0.361  -4.684  13.372  1.00  0.640          H  
ATOM   3972 2HG  MET A 252      -1.728  -3.811  12.698  1.00  0.640          H  
ATOM   3973 1HE  MET A 252      -1.591  -6.184  16.589  1.00  0.640          H  
ATOM   3974 2HE  MET A 252      -0.674  -6.778  15.209  1.00  0.640          H  
ATOM   3975 3HE  MET A 252      -0.339  -5.164  15.848  1.00  0.640          H  
ATOM   3976  N   GLU A 253      -0.514  -8.710  10.511  1.00  0.390          N  
ATOM   3977  CA  GLU A 253      -0.783  -9.674   9.462  1.00  0.400          C  
ATOM   3978  C   GLU A 253      -1.707 -10.803   9.922  1.00  0.420          C  
ATOM   3979  O   GLU A 253      -2.555 -11.260   9.150  1.00  0.420          O  
ATOM   3980  CB  GLU A 253       0.533 -10.260   8.966  1.00  0.560          C  
ATOM   3981  CG  GLU A 253       0.413 -11.198   7.782  1.00  0.560          C  
ATOM   3982  CD  GLU A 253       1.748 -11.665   7.284  1.00  0.560          C  
ATOM   3983  OE1 GLU A 253       2.746 -11.276   7.853  1.00  0.560          O  
ATOM   3984  OE2 GLU A 253       1.787 -12.378   6.315  1.00  0.560          O  
ATOM   3985  H   GLU A 253       0.439  -8.419  10.687  1.00  0.470          H  
ATOM   3986  HA  GLU A 253      -1.269  -9.158   8.637  1.00  0.480          H  
ATOM   3987 1HB  GLU A 253       1.198  -9.453   8.696  1.00  0.670          H  
ATOM   3988 2HB  GLU A 253       1.008 -10.813   9.779  1.00  0.670          H  
ATOM   3989 1HG  GLU A 253      -0.175 -12.070   8.073  1.00  0.670          H  
ATOM   3990 2HG  GLU A 253      -0.117 -10.687   6.980  1.00  0.670          H  
ATOM   3991  N   THR A 254      -1.572 -11.257  11.179  1.00  0.440          N  
ATOM   3992  CA  THR A 254      -2.366 -12.391  11.645  1.00  0.460          C  
ATOM   3993  C   THR A 254      -3.697 -11.977  12.274  1.00  0.450          C  
ATOM   3994  O   THR A 254      -4.440 -12.822  12.778  1.00  0.470          O  
ATOM   3995  CB  THR A 254      -1.570 -13.253  12.642  1.00  0.640          C  
ATOM   3996  OG1 THR A 254      -1.228 -12.477  13.789  1.00  0.640          O  
ATOM   3997  CG2 THR A 254      -0.295 -13.738  11.974  1.00  0.640          C  
ATOM   3998  H   THR A 254      -0.895 -10.838  11.831  1.00  0.530          H  
ATOM   3999  HA  THR A 254      -2.594 -13.017  10.784  1.00  0.550          H  
ATOM   4000  HB  THR A 254      -2.169 -14.108  12.953  1.00  0.760          H  
ATOM   4001  HG1 THR A 254      -2.030 -12.307  14.305  1.00  0.760          H  
ATOM   4002 1HG2 THR A 254       0.273 -14.349  12.675  1.00  0.760          H  
ATOM   4003 2HG2 THR A 254      -0.551 -14.332  11.098  1.00  0.760          H  
ATOM   4004 3HG2 THR A 254       0.309 -12.886  11.668  1.00  0.760          H  
ATOM   4005  N   TYR A 255      -3.988 -10.681  12.270  1.00  0.430          N  
ATOM   4006  CA  TYR A 255      -5.232 -10.160  12.813  1.00  0.420          C  
ATOM   4007  C   TYR A 255      -6.049  -9.523  11.709  1.00  0.400          C  
ATOM   4008  O   TYR A 255      -7.276  -9.540  11.752  1.00  0.400          O  
ATOM   4009  CB  TYR A 255      -4.938  -9.180  13.935  1.00  0.590          C  
ATOM   4010  CG  TYR A 255      -4.166  -9.867  14.972  1.00  0.590          C  
ATOM   4011  CD1 TYR A 255      -2.828  -9.632  15.070  1.00  0.590          C  
ATOM   4012  CD2 TYR A 255      -4.775 -10.795  15.789  1.00  0.590          C  
ATOM   4013  CE1 TYR A 255      -2.084 -10.306  15.968  1.00  0.590          C  
ATOM   4014  CE2 TYR A 255      -4.022 -11.486  16.699  1.00  0.590          C  
ATOM   4015  CZ  TYR A 255      -2.680 -11.242  16.787  1.00  0.590          C  
ATOM   4016  OH  TYR A 255      -1.919 -11.946  17.656  1.00  0.590          O  
ATOM   4017  H   TYR A 255      -3.324 -10.037  11.851  1.00  0.520          H  
ATOM   4018  HA  TYR A 255      -5.817 -10.987  13.212  1.00  0.500          H  
ATOM   4019 1HB  TYR A 255      -4.355  -8.334  13.557  1.00  0.710          H  
ATOM   4020 2HB  TYR A 255      -5.863  -8.804  14.368  1.00  0.710          H  
ATOM   4021  HD1 TYR A 255      -2.358  -8.926  14.424  1.00  0.710          H  
ATOM   4022  HD2 TYR A 255      -5.842 -10.994  15.700  1.00  0.710          H  
ATOM   4023  HE1 TYR A 255      -1.026 -10.117  16.017  1.00  0.710          H  
ATOM   4024  HE2 TYR A 255      -4.485 -12.235  17.341  1.00  0.710          H  
ATOM   4025  HH  TYR A 255      -2.419 -12.718  17.979  1.00  0.710          H  
ATOM   4026  N   MET A 256      -5.381  -8.986  10.691  1.00  0.370          N  
ATOM   4027  CA  MET A 256      -6.079  -8.329   9.605  1.00  0.340          C  
ATOM   4028  C   MET A 256      -6.955  -9.274   8.802  1.00  0.340          C  
ATOM   4029  O   MET A 256      -8.167  -9.053   8.669  1.00  0.340          O  
ATOM   4030  CB  MET A 256      -5.054  -7.631   8.703  1.00  0.490          C  
ATOM   4031  CG  MET A 256      -4.433  -6.383   9.355  1.00  0.490          C  
ATOM   4032  SD  MET A 256      -3.364  -5.350   8.301  1.00  0.490          S  
ATOM   4033  CE  MET A 256      -1.876  -6.272   8.009  1.00  0.490          C  
ATOM   4034  H   MET A 256      -4.366  -8.978  10.716  1.00  0.440          H  
ATOM   4035  HA  MET A 256      -6.720  -7.589  10.020  1.00  0.410          H  
ATOM   4036 1HB  MET A 256      -4.235  -8.326   8.506  1.00  0.590          H  
ATOM   4037 2HB  MET A 256      -5.495  -7.390   7.763  1.00  0.590          H  
ATOM   4038 1HG  MET A 256      -5.249  -5.752   9.696  1.00  0.590          H  
ATOM   4039 2HG  MET A 256      -3.890  -6.683  10.204  1.00  0.590          H  
ATOM   4040 1HE  MET A 256      -1.210  -5.684   7.382  1.00  0.590          H  
ATOM   4041 2HE  MET A 256      -1.384  -6.477   8.943  1.00  0.590          H  
ATOM   4042 3HE  MET A 256      -2.117  -7.204   7.506  1.00  0.590          H  
ATOM   4043  N   GLY A 257      -6.387 -10.394   8.367  1.00  0.370          N  
ATOM   4044  CA  GLY A 257      -7.115 -11.316   7.504  1.00  0.380          C  
ATOM   4045  C   GLY A 257      -8.459 -11.810   8.054  1.00  0.400          C  
ATOM   4046  O   GLY A 257      -9.494 -11.608   7.418  1.00  0.390          O  
ATOM   4047  H   GLY A 257      -5.407 -10.565   8.574  1.00  0.440          H  
ATOM   4048 1HA  GLY A 257      -7.293 -10.823   6.548  1.00  0.460          H  
ATOM   4049 2HA  GLY A 257      -6.477 -12.169   7.278  1.00  0.460          H  
ATOM   4050  N   PRO A 258      -8.480 -12.473   9.219  1.00  0.420          N  
ATOM   4051  CA  PRO A 258      -9.654 -13.038   9.853  1.00  0.440          C  
ATOM   4052  C   PRO A 258     -10.438 -12.120  10.788  1.00  0.430          C  
ATOM   4053  O   PRO A 258     -11.287 -12.618  11.527  1.00  0.450          O  
ATOM   4054  CB  PRO A 258      -9.037 -14.200  10.635  1.00  0.660          C  
ATOM   4055  CG  PRO A 258      -7.687 -13.667  11.076  1.00  0.660          C  
ATOM   4056  CD  PRO A 258      -7.216 -12.779   9.939  1.00  0.660          C  
ATOM   4057  HA  PRO A 258     -10.320 -13.423   9.067  1.00  0.530          H  
ATOM   4058 1HB  PRO A 258      -9.686 -14.465  11.484  1.00  0.790          H  
ATOM   4059 2HB  PRO A 258      -8.963 -15.092   9.997  1.00  0.790          H  
ATOM   4060 1HG  PRO A 258      -7.787 -13.103  12.020  1.00  0.790          H  
ATOM   4061 2HG  PRO A 258      -6.990 -14.494  11.284  1.00  0.790          H  
ATOM   4062 1HD  PRO A 258      -6.789 -11.893  10.395  1.00  0.790          H  
ATOM   4063 2HD  PRO A 258      -6.500 -13.314   9.305  1.00  0.790          H  
ATOM   4064  N   ALA A 259     -10.122 -10.821  10.858  1.00  0.410          N  
ATOM   4065  CA  ALA A 259     -10.804 -10.032  11.881  1.00  0.400          C  
ATOM   4066  C   ALA A 259     -10.836  -8.542  11.619  1.00  0.370          C  
ATOM   4067  O   ALA A 259     -11.906  -7.964  11.413  1.00  0.370          O  
ATOM   4068  CB  ALA A 259     -10.164 -10.259  13.248  1.00  0.560          C  
ATOM   4069  H   ALA A 259      -9.455 -10.377  10.215  1.00  0.490          H  
ATOM   4070  HA  ALA A 259     -11.837 -10.375  11.919  1.00  0.480          H  
ATOM   4071 1HB  ALA A 259     -10.721  -9.702  14.001  1.00  0.680          H  
ATOM   4072 2HB  ALA A 259     -10.189 -11.319  13.492  1.00  0.680          H  
ATOM   4073 3HB  ALA A 259      -9.140  -9.921  13.247  1.00  0.680          H  
ATOM   4074  N   LEU A 260      -9.677  -7.891  11.659  1.00  0.350          N  
ATOM   4075  CA  LEU A 260      -9.679  -6.431  11.656  1.00  0.330          C  
ATOM   4076  C   LEU A 260     -10.303  -5.904  10.385  1.00  0.320          C  
ATOM   4077  O   LEU A 260     -10.944  -4.848  10.405  1.00  0.300          O  
ATOM   4078  CB  LEU A 260      -8.262  -5.861  11.751  1.00  0.470          C  
ATOM   4079  CG  LEU A 260      -7.465  -6.217  13.012  1.00  0.470          C  
ATOM   4080  CD1 LEU A 260      -6.029  -5.698  12.872  1.00  0.470          C  
ATOM   4081  CD2 LEU A 260      -8.111  -5.670  14.195  1.00  0.470          C  
ATOM   4082  H   LEU A 260      -8.805  -8.420  11.751  1.00  0.420          H  
ATOM   4083  HA  LEU A 260     -10.283  -6.079  12.483  1.00  0.400          H  
ATOM   4084 1HB  LEU A 260      -7.728  -6.085  10.889  1.00  0.560          H  
ATOM   4085 2HB  LEU A 260      -8.366  -4.775  11.766  1.00  0.560          H  
ATOM   4086  HG  LEU A 260      -7.423  -7.296  13.112  1.00  0.560          H  
ATOM   4087 1HD1 LEU A 260      -5.455  -5.967  13.747  1.00  0.560          H  
ATOM   4088 2HD1 LEU A 260      -5.569  -6.142  12.005  1.00  0.560          H  
ATOM   4089 3HD1 LEU A 260      -6.033  -4.615  12.768  1.00  0.560          H  
ATOM   4090 1HD2 LEU A 260      -7.530  -5.962  15.044  1.00  0.560          H  
ATOM   4091 2HD2 LEU A 260      -8.148  -4.584  14.118  1.00  0.560          H  
ATOM   4092 3HD2 LEU A 260      -9.111  -6.063  14.311  1.00  0.560          H  
ATOM   4093  N   PHE A 261     -10.100  -6.606   9.259  1.00  0.320          N  
ATOM   4094  CA  PHE A 261     -10.641  -6.146   7.990  1.00  0.290          C  
ATOM   4095  C   PHE A 261     -12.147  -5.987   8.113  1.00  0.300          C  
ATOM   4096  O   PHE A 261     -12.685  -4.889   7.963  1.00  0.290          O  
ATOM   4097  CB  PHE A 261     -10.364  -7.193   6.910  1.00  0.420          C  
ATOM   4098  CG  PHE A 261     -10.786  -6.824   5.535  1.00  0.420          C  
ATOM   4099  CD1 PHE A 261      -9.867  -6.243   4.696  1.00  0.420          C  
ATOM   4100  CD2 PHE A 261     -12.078  -7.037   5.060  1.00  0.420          C  
ATOM   4101  CE1 PHE A 261     -10.196  -5.909   3.434  1.00  0.420          C  
ATOM   4102  CE2 PHE A 261     -12.407  -6.677   3.781  1.00  0.420          C  
ATOM   4103  CZ  PHE A 261     -11.452  -6.118   2.974  1.00  0.420          C  
ATOM   4104  H   PHE A 261      -9.531  -7.457   9.272  1.00  0.380          H  
ATOM   4105  HA  PHE A 261     -10.204  -5.188   7.722  1.00  0.350          H  
ATOM   4106 1HB  PHE A 261      -9.310  -7.416   6.888  1.00  0.500          H  
ATOM   4107 2HB  PHE A 261     -10.853  -8.126   7.170  1.00  0.500          H  
ATOM   4108  HD1 PHE A 261      -8.856  -6.072   5.048  1.00  0.500          H  
ATOM   4109  HD2 PHE A 261     -12.830  -7.493   5.700  1.00  0.500          H  
ATOM   4110  HE1 PHE A 261      -9.444  -5.481   2.782  1.00  0.500          H  
ATOM   4111  HE2 PHE A 261     -13.418  -6.844   3.405  1.00  0.500          H  
ATOM   4112  HZ  PHE A 261     -11.686  -5.849   1.971  1.00  0.500          H  
ATOM   4113  N   ALA A 262     -12.823  -7.086   8.469  1.00  0.330          N  
ATOM   4114  CA  ALA A 262     -14.272  -7.112   8.613  1.00  0.350          C  
ATOM   4115  C   ALA A 262     -14.786  -6.172   9.691  1.00  0.340          C  
ATOM   4116  O   ALA A 262     -15.813  -5.515   9.501  1.00  0.340          O  
ATOM   4117  CB  ALA A 262     -14.717  -8.522   8.938  1.00  0.480          C  
ATOM   4118  H   ALA A 262     -12.305  -7.942   8.604  1.00  0.400          H  
ATOM   4119  HA  ALA A 262     -14.707  -6.803   7.664  1.00  0.420          H  
ATOM   4120 1HB  ALA A 262     -15.804  -8.550   9.013  1.00  0.580          H  
ATOM   4121 2HB  ALA A 262     -14.387  -9.198   8.152  1.00  0.580          H  
ATOM   4122 3HB  ALA A 262     -14.278  -8.827   9.891  1.00  0.580          H  
ATOM   4123  N   ILE A 263     -14.069  -6.070  10.810  1.00  0.340          N  
ATOM   4124  CA  ILE A 263     -14.522  -5.214  11.894  1.00  0.340          C  
ATOM   4125  C   ILE A 263     -14.541  -3.774  11.439  1.00  0.310          C  
ATOM   4126  O   ILE A 263     -15.515  -3.046  11.665  1.00  0.310          O  
ATOM   4127  CB  ILE A 263     -13.585  -5.311  13.133  1.00  0.480          C  
ATOM   4128  CG1 ILE A 263     -13.671  -6.712  13.794  1.00  0.480          C  
ATOM   4129  CG2 ILE A 263     -13.948  -4.202  14.156  1.00  0.480          C  
ATOM   4130  CD1 ILE A 263     -12.541  -7.008  14.801  1.00  0.480          C  
ATOM   4131  H   ILE A 263     -13.218  -6.630  10.919  1.00  0.410          H  
ATOM   4132  HA  ILE A 263     -15.532  -5.506  12.177  1.00  0.410          H  
ATOM   4133  HB  ILE A 263     -12.557  -5.172  12.809  1.00  0.570          H  
ATOM   4134 1HG1 ILE A 263     -14.622  -6.790  14.323  1.00  0.570          H  
ATOM   4135 2HG1 ILE A 263     -13.654  -7.467  13.018  1.00  0.570          H  
ATOM   4136 1HG2 ILE A 263     -13.286  -4.254  15.000  1.00  0.570          H  
ATOM   4137 2HG2 ILE A 263     -13.847  -3.221  13.705  1.00  0.570          H  
ATOM   4138 3HG2 ILE A 263     -14.976  -4.336  14.497  1.00  0.570          H  
ATOM   4139 1HD1 ILE A 263     -12.687  -8.006  15.204  1.00  0.570          H  
ATOM   4140 2HD1 ILE A 263     -11.582  -6.965  14.294  1.00  0.570          H  
ATOM   4141 3HD1 ILE A 263     -12.548  -6.295  15.618  1.00  0.570          H  
ATOM   4142  N   THR A 264     -13.439  -3.361  10.826  1.00  0.290          N  
ATOM   4143  CA  THR A 264     -13.262  -1.996  10.413  1.00  0.270          C  
ATOM   4144  C   THR A 264     -14.246  -1.645   9.276  1.00  0.260          C  
ATOM   4145  O   THR A 264     -14.890  -0.591   9.336  1.00  0.260          O  
ATOM   4146  CB  THR A 264     -11.819  -1.772   9.961  1.00  0.390          C  
ATOM   4147  OG1 THR A 264     -10.904  -2.177  10.993  1.00  0.390          O  
ATOM   4148  CG2 THR A 264     -11.642  -0.303   9.831  1.00  0.390          C  
ATOM   4149  H   THR A 264     -12.676  -4.023  10.680  1.00  0.350          H  
ATOM   4150  HA  THR A 264     -13.469  -1.348  11.262  1.00  0.320          H  
ATOM   4151  HB  THR A 264     -11.618  -2.293   9.022  1.00  0.460          H  
ATOM   4152  HG1 THR A 264     -10.854  -3.162  10.997  1.00  0.460          H  
ATOM   4153 1HG2 THR A 264     -10.628  -0.111   9.515  1.00  0.460          H  
ATOM   4154 2HG2 THR A 264     -12.329   0.105   9.123  1.00  0.460          H  
ATOM   4155 3HG2 THR A 264     -11.828   0.166  10.791  1.00  0.460          H  
ATOM   4156  N   ILE A 265     -14.382  -2.531   8.258  1.00  0.260          N  
ATOM   4157  CA  ILE A 265     -15.290  -2.283   7.128  1.00  0.250          C  
ATOM   4158  C   ILE A 265     -16.728  -2.141   7.607  1.00  0.270          C  
ATOM   4159  O   ILE A 265     -17.451  -1.275   7.115  1.00  0.260          O  
ATOM   4160  CB  ILE A 265     -15.212  -3.399   6.019  1.00  0.350          C  
ATOM   4161  CG1 ILE A 265     -13.809  -3.424   5.257  1.00  0.350          C  
ATOM   4162  CG2 ILE A 265     -16.356  -3.266   4.996  1.00  0.350          C  
ATOM   4163  CD1 ILE A 265     -13.428  -2.162   4.446  1.00  0.350          C  
ATOM   4164  H   ILE A 265     -13.809  -3.380   8.260  1.00  0.310          H  
ATOM   4165  HA  ILE A 265     -15.013  -1.337   6.672  1.00  0.300          H  
ATOM   4166  HB  ILE A 265     -15.308  -4.370   6.514  1.00  0.420          H  
ATOM   4167 1HG1 ILE A 265     -13.038  -3.592   5.982  1.00  0.420          H  
ATOM   4168 2HG1 ILE A 265     -13.818  -4.265   4.568  1.00  0.420          H  
ATOM   4169 1HG2 ILE A 265     -16.286  -4.077   4.271  1.00  0.420          H  
ATOM   4170 2HG2 ILE A 265     -17.323  -3.323   5.491  1.00  0.420          H  
ATOM   4171 3HG2 ILE A 265     -16.272  -2.325   4.491  1.00  0.420          H  
ATOM   4172 1HD1 ILE A 265     -12.463  -2.322   3.988  1.00  0.420          H  
ATOM   4173 2HD1 ILE A 265     -14.155  -1.962   3.675  1.00  0.420          H  
ATOM   4174 3HD1 ILE A 265     -13.368  -1.306   5.097  1.00  0.420          H  
ATOM   4175  N   GLU A 266     -17.180  -3.000   8.526  1.00  0.290          N  
ATOM   4176  CA  GLU A 266     -18.537  -2.852   9.020  1.00  0.310          C  
ATOM   4177  C   GLU A 266     -18.693  -1.586   9.870  1.00  0.300          C  
ATOM   4178  O   GLU A 266     -19.716  -0.903   9.793  1.00  0.310          O  
ATOM   4179  CB  GLU A 266     -18.964  -4.093   9.804  1.00  0.430          C  
ATOM   4180  CG  GLU A 266     -19.159  -5.351   8.929  1.00  0.430          C  
ATOM   4181  CD  GLU A 266     -20.244  -5.174   7.892  1.00  0.430          C  
ATOM   4182  OE1 GLU A 266     -21.300  -4.710   8.243  1.00  0.430          O  
ATOM   4183  OE2 GLU A 266     -20.013  -5.479   6.733  1.00  0.430          O  
ATOM   4184  H   GLU A 266     -16.591  -3.758   8.886  1.00  0.350          H  
ATOM   4185  HA  GLU A 266     -19.200  -2.757   8.165  1.00  0.370          H  
ATOM   4186 1HB  GLU A 266     -18.200  -4.323  10.551  1.00  0.510          H  
ATOM   4187 2HB  GLU A 266     -19.894  -3.892  10.333  1.00  0.510          H  
ATOM   4188 1HG  GLU A 266     -18.221  -5.573   8.421  1.00  0.510          H  
ATOM   4189 2HG  GLU A 266     -19.403  -6.197   9.571  1.00  0.510          H  
ATOM   4190  N   ALA A 267     -17.674  -1.219  10.665  1.00  0.300          N  
ATOM   4191  CA  ALA A 267     -17.785  -0.015  11.486  1.00  0.290          C  
ATOM   4192  C   ALA A 267     -18.041   1.213  10.620  1.00  0.280          C  
ATOM   4193  O   ALA A 267     -18.913   2.028  10.927  1.00  0.280          O  
ATOM   4194  CB  ALA A 267     -16.510   0.198  12.289  1.00  0.410          C  
ATOM   4195  H   ALA A 267     -16.851  -1.822  10.765  1.00  0.360          H  
ATOM   4196  HA  ALA A 267     -18.628  -0.143  12.163  1.00  0.350          H  
ATOM   4197 1HB  ALA A 267     -16.611   1.089  12.905  1.00  0.490          H  
ATOM   4198 2HB  ALA A 267     -16.333  -0.668  12.923  1.00  0.490          H  
ATOM   4199 3HB  ALA A 267     -15.674   0.322  11.613  1.00  0.490          H  
ATOM   4200  N   MET A 268     -17.391   1.269   9.455  1.00  0.260          N  
ATOM   4201  CA  MET A 268     -17.504   2.393   8.515  1.00  0.240          C  
ATOM   4202  C   MET A 268     -18.929   2.661   8.039  1.00  0.250          C  
ATOM   4203  O   MET A 268     -19.217   3.749   7.537  1.00  0.240          O  
ATOM   4204  CB  MET A 268     -16.726   2.133   7.235  1.00  0.340          C  
ATOM   4205  CG  MET A 268     -15.256   2.107   7.292  1.00  0.340          C  
ATOM   4206  SD  MET A 268     -14.561   1.654   5.708  1.00  0.340          S  
ATOM   4207  CE  MET A 268     -14.672   3.139   4.721  1.00  0.340          C  
ATOM   4208  H   MET A 268     -16.691   0.538   9.281  1.00  0.310          H  
ATOM   4209  HA  MET A 268     -17.128   3.291   9.002  1.00  0.290          H  
ATOM   4210 1HB  MET A 268     -17.067   1.200   6.791  1.00  0.410          H  
ATOM   4211 2HB  MET A 268     -16.969   2.928   6.559  1.00  0.410          H  
ATOM   4212 1HG  MET A 268     -14.908   3.088   7.535  1.00  0.410          H  
ATOM   4213 2HG  MET A 268     -14.906   1.419   8.039  1.00  0.410          H  
ATOM   4214 1HE  MET A 268     -14.272   2.940   3.731  1.00  0.410          H  
ATOM   4215 2HE  MET A 268     -15.700   3.462   4.632  1.00  0.410          H  
ATOM   4216 3HE  MET A 268     -14.086   3.924   5.189  1.00  0.410          H  
ATOM   4217  N   LYS A 269     -19.781   1.639   8.065  1.00  0.260          N  
ATOM   4218  CA  LYS A 269     -21.139   1.740   7.561  1.00  0.270          C  
ATOM   4219  C   LYS A 269     -22.171   2.049   8.640  1.00  0.290          C  
ATOM   4220  O   LYS A 269     -23.359   2.175   8.341  1.00  0.290          O  
ATOM   4221  CB  LYS A 269     -21.512   0.435   6.864  1.00  0.370          C  
ATOM   4222  CG  LYS A 269     -20.689   0.142   5.612  1.00  0.370          C  
ATOM   4223  CD  LYS A 269     -21.187  -1.105   4.865  1.00  0.370          C  
ATOM   4224  CE  LYS A 269     -20.750  -2.382   5.582  1.00  0.370          C  
ATOM   4225  NZ  LYS A 269     -21.077  -3.622   4.816  1.00  0.370          N  
ATOM   4226  H   LYS A 269     -19.513   0.767   8.535  1.00  0.310          H  
ATOM   4227  HA  LYS A 269     -21.170   2.550   6.833  1.00  0.320          H  
ATOM   4228 1HB  LYS A 269     -21.367  -0.382   7.573  1.00  0.450          H  
ATOM   4229 2HB  LYS A 269     -22.566   0.454   6.591  1.00  0.450          H  
ATOM   4230 1HG  LYS A 269     -20.738   1.001   4.953  1.00  0.450          H  
ATOM   4231 2HG  LYS A 269     -19.648  -0.009   5.906  1.00  0.450          H  
ATOM   4232 1HD  LYS A 269     -22.275  -1.086   4.805  1.00  0.450          H  
ATOM   4233 2HD  LYS A 269     -20.783  -1.112   3.855  1.00  0.450          H  
ATOM   4234 1HE  LYS A 269     -19.672  -2.343   5.737  1.00  0.450          H  
ATOM   4235 2HE  LYS A 269     -21.243  -2.443   6.548  1.00  0.450          H  
ATOM   4236 1HZ  LYS A 269     -20.736  -4.427   5.382  1.00  0.450          H  
ATOM   4237 2HZ  LYS A 269     -22.073  -3.698   4.683  1.00  0.450          H  
ATOM   4238 3HZ  LYS A 269     -20.614  -3.614   3.926  1.00  0.450          H  
ATOM   4239  N   SER A 270     -21.732   2.123   9.889  1.00  0.290          N  
ATOM   4240  CA  SER A 270     -22.615   2.311  11.031  1.00  0.300          C  
ATOM   4241  C   SER A 270     -23.428   3.596  11.055  1.00  0.290          C  
ATOM   4242  O   SER A 270     -22.974   4.667  10.649  1.00  0.280          O  
ATOM   4243  CB  SER A 270     -21.843   2.241  12.316  1.00  0.420          C  
ATOM   4244  OG  SER A 270     -22.697   2.486  13.413  1.00  0.420          O  
ATOM   4245  H   SER A 270     -20.729   2.038  10.074  1.00  0.350          H  
ATOM   4246  HA  SER A 270     -23.322   1.481  11.025  1.00  0.360          H  
ATOM   4247 1HB  SER A 270     -21.379   1.260  12.412  1.00  0.500          H  
ATOM   4248 2HB  SER A 270     -21.043   2.982  12.297  1.00  0.500          H  
ATOM   4249  HG  SER A 270     -22.137   2.399  14.192  1.00  0.500          H  
ATOM   4250  N   ASP A 271     -24.644   3.465  11.590  1.00  0.310          N  
ATOM   4251  CA  ASP A 271     -25.599   4.552  11.822  1.00  0.310          C  
ATOM   4252  C   ASP A 271     -25.069   5.579  12.827  1.00  0.330          C  
ATOM   4253  O   ASP A 271     -25.539   6.720  12.873  1.00  0.370          O  
ATOM   4254  CB  ASP A 271     -26.893   3.989  12.401  1.00  0.430          C  
ATOM   4255  CG  ASP A 271     -27.759   3.170  11.427  1.00  0.430          C  
ATOM   4256  OD1 ASP A 271     -27.585   3.281  10.240  1.00  0.430          O  
ATOM   4257  OD2 ASP A 271     -28.560   2.386  11.908  1.00  0.430          O  
ATOM   4258  H   ASP A 271     -24.923   2.531  11.855  1.00  0.370          H  
ATOM   4259  HA  ASP A 271     -25.798   5.051  10.874  1.00  0.370          H  
ATOM   4260 1HB  ASP A 271     -26.629   3.369  13.241  1.00  0.520          H  
ATOM   4261 2HB  ASP A 271     -27.493   4.812  12.787  1.00  0.520          H  
ATOM   4262  N   ILE A 272     -24.142   5.128  13.670  1.00  0.330          N  
ATOM   4263  CA  ILE A 272     -23.539   5.917  14.733  1.00  0.340          C  
ATOM   4264  C   ILE A 272     -22.293   6.607  14.227  1.00  0.320          C  
ATOM   4265  O   ILE A 272     -21.307   5.946  13.891  1.00  0.300          O  
ATOM   4266  CB  ILE A 272     -23.176   4.980  15.904  1.00  0.470          C  
ATOM   4267  CG1 ILE A 272     -24.472   4.331  16.444  1.00  0.470          C  
ATOM   4268  CG2 ILE A 272     -22.367   5.709  16.980  1.00  0.470          C  
ATOM   4269  CD1 ILE A 272     -24.256   3.201  17.408  1.00  0.470          C  
ATOM   4270  H   ILE A 272     -23.811   4.177  13.521  1.00  0.400          H  
ATOM   4271  HA  ILE A 272     -24.251   6.671  15.061  1.00  0.410          H  
ATOM   4272  HB  ILE A 272     -22.573   4.173  15.518  1.00  0.570          H  
ATOM   4273 1HG1 ILE A 272     -25.059   5.084  16.938  1.00  0.570          H  
ATOM   4274 2HG1 ILE A 272     -25.048   3.941  15.608  1.00  0.570          H  
ATOM   4275 1HG2 ILE A 272     -22.105   5.030  17.763  1.00  0.570          H  
ATOM   4276 2HG2 ILE A 272     -21.465   6.104  16.565  1.00  0.570          H  
ATOM   4277 3HG2 ILE A 272     -22.944   6.507  17.388  1.00  0.570          H  
ATOM   4278 1HD1 ILE A 272     -25.229   2.811  17.718  1.00  0.570          H  
ATOM   4279 2HD1 ILE A 272     -23.688   2.411  16.915  1.00  0.570          H  
ATOM   4280 3HD1 ILE A 272     -23.720   3.542  18.280  1.00  0.570          H  
ATOM   4281  N   ASP A 273     -22.276   7.939  14.222  1.00  0.320          N  
ATOM   4282  CA  ASP A 273     -21.128   8.616  13.667  1.00  0.310          C  
ATOM   4283  C   ASP A 273     -19.821   8.325  14.372  1.00  0.320          C  
ATOM   4284  O   ASP A 273     -18.801   8.221  13.712  1.00  0.300          O  
ATOM   4285  CB  ASP A 273     -21.406  10.106  13.678  1.00  0.440          C  
ATOM   4286  CG  ASP A 273     -21.834  10.512  15.042  1.00  0.440          C  
ATOM   4287  OD1 ASP A 273     -22.922  10.082  15.411  1.00  0.440          O  
ATOM   4288  OD2 ASP A 273     -21.127  11.181  15.733  1.00  0.440          O  
ATOM   4289  H   ASP A 273     -23.069   8.503  14.542  1.00  0.380          H  
ATOM   4290  HA  ASP A 273     -21.029   8.298  12.631  1.00  0.370          H  
ATOM   4291 1HB  ASP A 273     -20.497  10.652  13.423  1.00  0.530          H  
ATOM   4292 2HB  ASP A 273     -22.179  10.355  12.951  1.00  0.530          H  
ATOM   4293  N   GLU A 274     -19.820   8.065  15.670  1.00  0.350          N  
ATOM   4294  CA  GLU A 274     -18.538   7.779  16.297  1.00  0.360          C  
ATOM   4295  C   GLU A 274     -17.937   6.459  15.817  1.00  0.320          C  
ATOM   4296  O   GLU A 274     -16.712   6.311  15.797  1.00  0.290          O  
ATOM   4297  CB  GLU A 274     -18.611   7.839  17.812  1.00  0.500          C  
ATOM   4298  CG  GLU A 274     -18.791   9.248  18.376  1.00  0.500          C  
ATOM   4299  CD  GLU A 274     -18.693   9.293  19.886  1.00  0.500          C  
ATOM   4300  OE1 GLU A 274     -18.720   8.254  20.491  1.00  0.500          O  
ATOM   4301  OE2 GLU A 274     -18.570  10.368  20.430  1.00  0.500          O  
ATOM   4302  H   GLU A 274     -20.673   8.118  16.215  1.00  0.420          H  
ATOM   4303  HA  GLU A 274     -17.847   8.566  16.004  1.00  0.430          H  
ATOM   4304 1HB  GLU A 274     -19.439   7.225  18.163  1.00  0.600          H  
ATOM   4305 2HB  GLU A 274     -17.697   7.448  18.222  1.00  0.600          H  
ATOM   4306 1HG  GLU A 274     -18.024   9.895  17.953  1.00  0.600          H  
ATOM   4307 2HG  GLU A 274     -19.766   9.634  18.062  1.00  0.600          H  
ATOM   4308  N   VAL A 275     -18.793   5.493  15.472  1.00  0.330          N  
ATOM   4309  CA  VAL A 275     -18.363   4.189  15.019  1.00  0.320          C  
ATOM   4310  C   VAL A 275     -17.915   4.306  13.571  1.00  0.290          C  
ATOM   4311  O   VAL A 275     -16.865   3.772  13.200  1.00  0.270          O  
ATOM   4312  CB  VAL A 275     -19.501   3.167  15.209  1.00  0.450          C  
ATOM   4313  CG1 VAL A 275     -19.143   1.840  14.588  1.00  0.450          C  
ATOM   4314  CG2 VAL A 275     -19.759   2.979  16.729  1.00  0.450          C  
ATOM   4315  H   VAL A 275     -19.793   5.681  15.456  1.00  0.400          H  
ATOM   4316  HA  VAL A 275     -17.512   3.869  15.622  1.00  0.380          H  
ATOM   4317  HB  VAL A 275     -20.395   3.544  14.721  1.00  0.540          H  
ATOM   4318 1HG1 VAL A 275     -19.957   1.135  14.729  1.00  0.540          H  
ATOM   4319 2HG1 VAL A 275     -18.966   1.969  13.527  1.00  0.540          H  
ATOM   4320 3HG1 VAL A 275     -18.258   1.456  15.054  1.00  0.540          H  
ATOM   4321 1HG2 VAL A 275     -20.572   2.272  16.883  1.00  0.540          H  
ATOM   4322 2HG2 VAL A 275     -18.853   2.598  17.206  1.00  0.540          H  
ATOM   4323 3HG2 VAL A 275     -20.022   3.929  17.177  1.00  0.540          H  
ATOM   4324  N   ALA A 276     -18.734   4.972  12.745  1.00  0.280          N  
ATOM   4325  CA  ALA A 276     -18.394   5.166  11.342  1.00  0.250          C  
ATOM   4326  C   ALA A 276     -17.109   5.974  11.220  1.00  0.240          C  
ATOM   4327  O   ALA A 276     -16.271   5.688  10.359  1.00  0.230          O  
ATOM   4328  CB  ALA A 276     -19.533   5.838  10.612  1.00  0.360          C  
ATOM   4329  H   ALA A 276     -19.605   5.366  13.114  1.00  0.340          H  
ATOM   4330  HA  ALA A 276     -18.214   4.205  10.892  1.00  0.300          H  
ATOM   4331 1HB  ALA A 276     -19.273   5.960   9.562  1.00  0.430          H  
ATOM   4332 2HB  ALA A 276     -20.429   5.220  10.697  1.00  0.430          H  
ATOM   4333 3HB  ALA A 276     -19.717   6.800  11.062  1.00  0.430          H  
ATOM   4334  N   LEU A 277     -16.932   6.973  12.095  1.00  0.260          N  
ATOM   4335  CA  LEU A 277     -15.724   7.770  12.092  1.00  0.250          C  
ATOM   4336  C   LEU A 277     -14.533   6.901  12.442  1.00  0.240          C  
ATOM   4337  O   LEU A 277     -13.530   6.969  11.744  1.00  0.220          O  
ATOM   4338  CB  LEU A 277     -15.852   8.952  13.075  1.00  0.350          C  
ATOM   4339  CG  LEU A 277     -16.812  10.145  12.658  1.00  0.350          C  
ATOM   4340  CD1 LEU A 277     -17.073  11.047  13.857  1.00  0.350          C  
ATOM   4341  CD2 LEU A 277     -16.161  10.939  11.585  1.00  0.350          C  
ATOM   4342  H   LEU A 277     -17.662   7.192  12.766  1.00  0.310          H  
ATOM   4343  HA  LEU A 277     -15.569   8.150  11.087  1.00  0.300          H  
ATOM   4344 1HB  LEU A 277     -16.213   8.558  14.023  1.00  0.420          H  
ATOM   4345 2HB  LEU A 277     -14.859   9.366  13.242  1.00  0.420          H  
ATOM   4346  HG  LEU A 277     -17.749   9.770  12.289  1.00  0.420          H  
ATOM   4347 1HD1 LEU A 277     -17.719  11.875  13.562  1.00  0.420          H  
ATOM   4348 2HD1 LEU A 277     -17.563  10.478  14.642  1.00  0.420          H  
ATOM   4349 3HD1 LEU A 277     -16.146  11.435  14.230  1.00  0.420          H  
ATOM   4350 1HD2 LEU A 277     -16.798  11.760  11.312  1.00  0.420          H  
ATOM   4351 2HD2 LEU A 277     -15.212  11.327  11.943  1.00  0.420          H  
ATOM   4352 3HD2 LEU A 277     -15.997  10.311  10.733  1.00  0.420          H  
ATOM   4353  N   GLN A 278     -14.641   6.017  13.450  1.00  0.250          N  
ATOM   4354  CA  GLN A 278     -13.510   5.140  13.746  1.00  0.250          C  
ATOM   4355  C   GLN A 278     -13.199   4.184  12.615  1.00  0.240          C  
ATOM   4356  O   GLN A 278     -12.032   3.887  12.349  1.00  0.220          O  
ATOM   4357  CB  GLN A 278     -13.753   4.322  14.995  1.00  0.350          C  
ATOM   4358  CG  GLN A 278     -13.649   5.059  16.257  1.00  0.350          C  
ATOM   4359  CD  GLN A 278     -12.256   5.510  16.460  1.00  0.350          C  
ATOM   4360  OE1 GLN A 278     -11.320   4.795  16.089  1.00  0.350          O  
ATOM   4361  NE2 GLN A 278     -12.090   6.677  17.032  1.00  0.350          N  
ATOM   4362  H   GLN A 278     -15.473   5.996  14.049  1.00  0.300          H  
ATOM   4363  HA  GLN A 278     -12.633   5.764  13.900  1.00  0.300          H  
ATOM   4364 1HB  GLN A 278     -14.753   3.900  14.950  1.00  0.420          H  
ATOM   4365 2HB  GLN A 278     -13.051   3.518  15.012  1.00  0.420          H  
ATOM   4366 1HG  GLN A 278     -14.287   5.933  16.219  1.00  0.420          H  
ATOM   4367 2HG  GLN A 278     -13.932   4.411  17.085  1.00  0.420          H  
ATOM   4368 1HE2 GLN A 278     -11.149   7.007  17.211  1.00  0.420          H  
ATOM   4369 2HE2 GLN A 278     -12.881   7.232  17.282  1.00  0.420          H  
ATOM   4370  N   GLY A 279     -14.233   3.703  11.935  1.00  0.250          N  
ATOM   4371  CA  GLY A 279     -14.040   2.805  10.811  1.00  0.250          C  
ATOM   4372  C   GLY A 279     -13.190   3.494   9.740  1.00  0.210          C  
ATOM   4373  O   GLY A 279     -12.166   2.960   9.288  1.00  0.200          O  
ATOM   4374  H   GLY A 279     -15.184   3.932  12.245  1.00  0.300          H  
ATOM   4375 1HA  GLY A 279     -13.566   1.883  11.142  1.00  0.300          H  
ATOM   4376 2HA  GLY A 279     -15.012   2.546  10.398  1.00  0.300          H  
ATOM   4377  N   ILE A 280     -13.624   4.698   9.351  1.00  0.200          N  
ATOM   4378  CA  ILE A 280     -12.970   5.476   8.313  1.00  0.190          C  
ATOM   4379  C   ILE A 280     -11.565   5.893   8.749  1.00  0.190          C  
ATOM   4380  O   ILE A 280     -10.622   5.774   7.958  1.00  0.180          O  
ATOM   4381  CB  ILE A 280     -13.821   6.720   7.961  1.00  0.270          C  
ATOM   4382  CG1 ILE A 280     -15.149   6.265   7.294  1.00  0.270          C  
ATOM   4383  CG2 ILE A 280     -13.050   7.597   6.989  1.00  0.270          C  
ATOM   4384  CD1 ILE A 280     -16.208   7.350   7.179  1.00  0.270          C  
ATOM   4385  H   ILE A 280     -14.471   5.071   9.794  1.00  0.240          H  
ATOM   4386  HA  ILE A 280     -12.878   4.861   7.423  1.00  0.230          H  
ATOM   4387  HB  ILE A 280     -14.062   7.278   8.871  1.00  0.320          H  
ATOM   4388 1HG1 ILE A 280     -14.935   5.896   6.300  1.00  0.320          H  
ATOM   4389 2HG1 ILE A 280     -15.572   5.452   7.880  1.00  0.320          H  
ATOM   4390 1HG2 ILE A 280     -13.629   8.452   6.721  1.00  0.320          H  
ATOM   4391 2HG2 ILE A 280     -12.114   7.939   7.430  1.00  0.320          H  
ATOM   4392 3HG2 ILE A 280     -12.839   7.013   6.102  1.00  0.320          H  
ATOM   4393 1HD1 ILE A 280     -17.092   6.918   6.714  1.00  0.320          H  
ATOM   4394 2HD1 ILE A 280     -16.464   7.710   8.177  1.00  0.320          H  
ATOM   4395 3HD1 ILE A 280     -15.863   8.180   6.575  1.00  0.320          H  
ATOM   4396  N   GLU A 281     -11.423   6.393   9.987  1.00  0.210          N  
ATOM   4397  CA  GLU A 281     -10.132   6.830  10.501  1.00  0.210          C  
ATOM   4398  C   GLU A 281      -9.141   5.689  10.562  1.00  0.200          C  
ATOM   4399  O   GLU A 281      -7.980   5.869  10.192  1.00  0.190          O  
ATOM   4400  CB  GLU A 281     -10.281   7.475  11.884  1.00  0.290          C  
ATOM   4401  CG  GLU A 281     -10.914   8.879  11.877  1.00  0.290          C  
ATOM   4402  CD  GLU A 281      -9.978   9.910  11.311  1.00  0.290          C  
ATOM   4403  OE1 GLU A 281      -8.892  10.023  11.823  1.00  0.290          O  
ATOM   4404  OE2 GLU A 281     -10.327  10.573  10.366  1.00  0.290          O  
ATOM   4405  H   GLU A 281     -12.238   6.488  10.589  1.00  0.250          H  
ATOM   4406  HA  GLU A 281      -9.742   7.587   9.824  1.00  0.250          H  
ATOM   4407 1HB  GLU A 281     -10.900   6.833  12.511  1.00  0.350          H  
ATOM   4408 2HB  GLU A 281      -9.304   7.546  12.360  1.00  0.350          H  
ATOM   4409 1HG  GLU A 281     -11.817   8.856  11.267  1.00  0.350          H  
ATOM   4410 2HG  GLU A 281     -11.199   9.151  12.892  1.00  0.350          H  
ATOM   4411  N   PHE A 282      -9.583   4.483  10.919  1.00  0.220          N  
ATOM   4412  CA  PHE A 282      -8.665   3.361  10.939  1.00  0.220          C  
ATOM   4413  C   PHE A 282      -8.030   3.258   9.570  1.00  0.190          C  
ATOM   4414  O   PHE A 282      -6.804   3.208   9.469  1.00  0.190          O  
ATOM   4415  CB  PHE A 282      -9.392   2.050  11.237  1.00  0.310          C  
ATOM   4416  CG  PHE A 282      -8.492   0.808  11.397  1.00  0.310          C  
ATOM   4417  CD1 PHE A 282      -8.250   0.291  12.660  1.00  0.310          C  
ATOM   4418  CD2 PHE A 282      -7.855   0.189  10.336  1.00  0.310          C  
ATOM   4419  CE1 PHE A 282      -7.430  -0.782  12.843  1.00  0.310          C  
ATOM   4420  CE2 PHE A 282      -7.026  -0.883  10.572  1.00  0.310          C  
ATOM   4421  CZ  PHE A 282      -6.826  -1.357  11.812  1.00  0.310          C  
ATOM   4422  H   PHE A 282     -10.540   4.355  11.264  1.00  0.260          H  
ATOM   4423  HA  PHE A 282      -7.874   3.549  11.653  1.00  0.260          H  
ATOM   4424 1HB  PHE A 282      -9.994   2.162  12.140  1.00  0.370          H  
ATOM   4425 2HB  PHE A 282     -10.080   1.877  10.436  1.00  0.370          H  
ATOM   4426  HD1 PHE A 282      -8.730   0.738  13.523  1.00  0.370          H  
ATOM   4427  HD2 PHE A 282      -7.998   0.552   9.317  1.00  0.370          H  
ATOM   4428  HE1 PHE A 282      -7.257  -1.168  13.821  1.00  0.370          H  
ATOM   4429  HE2 PHE A 282      -6.515  -1.349   9.790  1.00  0.370          H  
ATOM   4430  HZ  PHE A 282      -6.167  -2.204  11.974  1.00  0.370          H  
ATOM   4431  N   TRP A 283      -8.853   3.245   8.511  1.00  0.180          N  
ATOM   4432  CA  TRP A 283      -8.320   3.110   7.156  1.00  0.170          C  
ATOM   4433  C   TRP A 283      -7.438   4.282   6.746  1.00  0.140          C  
ATOM   4434  O   TRP A 283      -6.450   4.081   6.030  1.00  0.130          O  
ATOM   4435  CB  TRP A 283      -9.441   2.933   6.160  1.00  0.240          C  
ATOM   4436  CG  TRP A 283     -10.053   1.624   6.290  1.00  0.240          C  
ATOM   4437  CD1 TRP A 283     -11.278   1.380   6.749  1.00  0.240          C  
ATOM   4438  CD2 TRP A 283      -9.493   0.339   5.947  1.00  0.240          C  
ATOM   4439  NE1 TRP A 283     -11.538   0.043   6.727  1.00  0.240          N  
ATOM   4440  CE2 TRP A 283     -10.462  -0.612   6.253  1.00  0.240          C  
ATOM   4441  CE3 TRP A 283      -8.290  -0.068   5.410  1.00  0.240          C  
ATOM   4442  CZ2 TRP A 283     -10.263  -1.948   6.052  1.00  0.240          C  
ATOM   4443  CZ3 TRP A 283      -8.107  -1.401   5.193  1.00  0.240          C  
ATOM   4444  CH2 TRP A 283      -9.069  -2.319   5.510  1.00  0.240          C  
ATOM   4445  H   TRP A 283      -9.869   3.289   8.672  1.00  0.220          H  
ATOM   4446  HA  TRP A 283      -7.714   2.210   7.135  1.00  0.200          H  
ATOM   4447 1HB  TRP A 283     -10.206   3.695   6.336  1.00  0.290          H  
ATOM   4448 2HB  TRP A 283      -9.071   3.057   5.144  1.00  0.290          H  
ATOM   4449  HD1 TRP A 283     -11.973   2.140   7.083  1.00  0.290          H  
ATOM   4450  HE1 TRP A 283     -12.421  -0.363   7.025  1.00  0.290          H  
ATOM   4451  HE3 TRP A 283      -7.516   0.653   5.155  1.00  0.290          H  
ATOM   4452  HZ2 TRP A 283     -11.013  -2.697   6.295  1.00  0.290          H  
ATOM   4453  HZ3 TRP A 283      -7.170  -1.724   4.763  1.00  0.290          H  
ATOM   4454  HH2 TRP A 283      -8.873  -3.375   5.323  1.00  0.290          H  
ATOM   4455  N   SER A 284      -7.783   5.499   7.176  1.00  0.120          N  
ATOM   4456  CA  SER A 284      -6.953   6.659   6.873  1.00  0.090          C  
ATOM   4457  C   SER A 284      -5.567   6.478   7.507  1.00  0.090          C  
ATOM   4458  O   SER A 284      -4.537   6.712   6.863  1.00  0.070          O  
ATOM   4459  CB  SER A 284      -7.606   7.929   7.401  1.00  0.140          C  
ATOM   4460  OG  SER A 284      -8.802   8.205   6.718  1.00  0.140          O  
ATOM   4461  H   SER A 284      -8.668   5.622   7.682  1.00  0.140          H  
ATOM   4462  HA  SER A 284      -6.836   6.738   5.792  1.00  0.110          H  
ATOM   4463 1HB  SER A 284      -7.814   7.806   8.458  1.00  0.170          H  
ATOM   4464 2HB  SER A 284      -6.926   8.761   7.312  1.00  0.170          H  
ATOM   4465  HG  SER A 284      -9.136   9.038   7.077  1.00  0.170          H  
ATOM   4466  N   ASN A 285      -5.537   5.958   8.742  1.00  0.110          N  
ATOM   4467  CA  ASN A 285      -4.280   5.707   9.433  1.00  0.110          C  
ATOM   4468  C   ASN A 285      -3.514   4.556   8.768  1.00  0.130          C  
ATOM   4469  O   ASN A 285      -2.281   4.618   8.674  1.00  0.140          O  
ATOM   4470  CB  ASN A 285      -4.529   5.422  10.905  1.00  0.150          C  
ATOM   4471  CG  ASN A 285      -4.883   6.637  11.705  1.00  0.150          C  
ATOM   4472  OD1 ASN A 285      -4.000   7.411  12.096  1.00  0.150          O  
ATOM   4473  ND2 ASN A 285      -6.148   6.833  11.953  1.00  0.150          N  
ATOM   4474  H   ASN A 285      -6.428   5.812   9.225  1.00  0.130          H  
ATOM   4475  HA  ASN A 285      -3.660   6.600   9.354  1.00  0.130          H  
ATOM   4476 1HB  ASN A 285      -5.342   4.703  11.000  1.00  0.180          H  
ATOM   4477 2HB  ASN A 285      -3.639   4.975  11.345  1.00  0.180          H  
ATOM   4478 1HD2 ASN A 285      -6.438   7.633  12.481  1.00  0.180          H  
ATOM   4479 2HD2 ASN A 285      -6.847   6.192  11.593  1.00  0.180          H  
ATOM   4480  N   VAL A 286      -4.233   3.552   8.234  1.00  0.150          N  
ATOM   4481  CA  VAL A 286      -3.569   2.452   7.536  1.00  0.180          C  
ATOM   4482  C   VAL A 286      -2.852   3.017   6.345  1.00  0.180          C  
ATOM   4483  O   VAL A 286      -1.683   2.729   6.123  1.00  0.190          O  
ATOM   4484  CB  VAL A 286      -4.548   1.392   6.966  1.00  0.240          C  
ATOM   4485  CG1 VAL A 286      -3.798   0.420   6.078  1.00  0.240          C  
ATOM   4486  CG2 VAL A 286      -5.217   0.634   8.038  1.00  0.240          C  
ATOM   4487  H   VAL A 286      -5.244   3.540   8.402  1.00  0.180          H  
ATOM   4488  HA  VAL A 286      -2.847   1.983   8.205  1.00  0.220          H  
ATOM   4489  HB  VAL A 286      -5.289   1.894   6.360  1.00  0.290          H  
ATOM   4490 1HG1 VAL A 286      -4.484  -0.283   5.661  1.00  0.290          H  
ATOM   4491 2HG1 VAL A 286      -3.316   0.932   5.255  1.00  0.290          H  
ATOM   4492 3HG1 VAL A 286      -3.038  -0.108   6.656  1.00  0.290          H  
ATOM   4493 1HG2 VAL A 286      -5.897  -0.076   7.597  1.00  0.290          H  
ATOM   4494 2HG2 VAL A 286      -4.475   0.111   8.634  1.00  0.290          H  
ATOM   4495 3HG2 VAL A 286      -5.755   1.301   8.649  1.00  0.290          H  
ATOM   4496  N   CYS A 287      -3.568   3.834   5.582  1.00  0.170          N  
ATOM   4497  CA  CYS A 287      -3.020   4.426   4.372  1.00  0.230          C  
ATOM   4498  C   CYS A 287      -1.755   5.201   4.710  1.00  0.210          C  
ATOM   4499  O   CYS A 287      -0.694   4.953   4.130  1.00  0.260          O  
ATOM   4500  CB  CYS A 287      -4.078   5.346   3.762  1.00  0.300          C  
ATOM   4501  SG  CYS A 287      -3.761   6.016   2.106  1.00  0.300          S  
ATOM   4502  H   CYS A 287      -4.532   4.018   5.827  1.00  0.200          H  
ATOM   4503  HA  CYS A 287      -2.785   3.630   3.668  1.00  0.280          H  
ATOM   4504 1HB  CYS A 287      -5.026   4.813   3.726  1.00  0.360          H  
ATOM   4505 2HB  CYS A 287      -4.226   6.194   4.424  1.00  0.360          H  
ATOM   4506  N   ASP A 288      -1.787   6.058   5.742  1.00  0.170          N  
ATOM   4507  CA  ASP A 288      -0.562   6.778   6.070  1.00  0.170          C  
ATOM   4508  C   ASP A 288       0.597   5.837   6.402  1.00  0.170          C  
ATOM   4509  O   ASP A 288       1.721   6.064   5.939  1.00  0.190          O  
ATOM   4510  CB  ASP A 288      -0.761   7.740   7.248  1.00  0.240          C  
ATOM   4511  CG  ASP A 288      -1.529   9.023   6.911  1.00  0.240          C  
ATOM   4512  OD1 ASP A 288      -1.679   9.327   5.755  1.00  0.240          O  
ATOM   4513  OD2 ASP A 288      -1.936   9.698   7.827  1.00  0.240          O  
ATOM   4514  H   ASP A 288      -2.668   6.238   6.238  1.00  0.200          H  
ATOM   4515  HA  ASP A 288      -0.277   7.369   5.198  1.00  0.200          H  
ATOM   4516 1HB  ASP A 288      -1.309   7.212   8.035  1.00  0.290          H  
ATOM   4517 2HB  ASP A 288       0.210   8.012   7.657  1.00  0.290          H  
ATOM   4518  N   GLU A 289       0.333   4.744   7.132  1.00  0.170          N  
ATOM   4519  CA  GLU A 289       1.418   3.819   7.448  1.00  0.180          C  
ATOM   4520  C   GLU A 289       1.936   3.135   6.186  1.00  0.190          C  
ATOM   4521  O   GLU A 289       3.152   3.025   5.997  1.00  0.200          O  
ATOM   4522  CB  GLU A 289       0.948   2.745   8.444  1.00  0.250          C  
ATOM   4523  CG  GLU A 289       2.028   1.727   8.871  1.00  0.250          C  
ATOM   4524  CD  GLU A 289       3.151   2.337   9.654  1.00  0.250          C  
ATOM   4525  OE1 GLU A 289       2.929   3.356  10.260  1.00  0.250          O  
ATOM   4526  OE2 GLU A 289       4.234   1.799   9.640  1.00  0.250          O  
ATOM   4527  H   GLU A 289      -0.604   4.608   7.531  1.00  0.200          H  
ATOM   4528  HA  GLU A 289       2.234   4.384   7.898  1.00  0.220          H  
ATOM   4529 1HB  GLU A 289       0.558   3.228   9.342  1.00  0.300          H  
ATOM   4530 2HB  GLU A 289       0.123   2.182   8.001  1.00  0.300          H  
ATOM   4531 1HG  GLU A 289       1.552   0.986   9.495  1.00  0.300          H  
ATOM   4532 2HG  GLU A 289       2.421   1.222   7.994  1.00  0.300          H  
ATOM   4533  N   GLU A 290       1.033   2.710   5.299  1.00  0.200          N  
ATOM   4534  CA  GLU A 290       1.453   2.030   4.083  1.00  0.220          C  
ATOM   4535  C   GLU A 290       2.270   2.965   3.201  1.00  0.220          C  
ATOM   4536  O   GLU A 290       3.263   2.545   2.595  1.00  0.230          O  
ATOM   4537  CB  GLU A 290       0.250   1.496   3.300  1.00  0.300          C  
ATOM   4538  CG  GLU A 290      -0.495   0.340   3.981  1.00  0.300          C  
ATOM   4539  CD  GLU A 290      -1.635  -0.186   3.160  1.00  0.300          C  
ATOM   4540  OE1 GLU A 290      -1.815   0.279   2.061  1.00  0.300          O  
ATOM   4541  OE2 GLU A 290      -2.305  -1.086   3.624  1.00  0.300          O  
ATOM   4542  H   GLU A 290       0.036   2.821   5.512  1.00  0.240          H  
ATOM   4543  HA  GLU A 290       2.080   1.188   4.363  1.00  0.260          H  
ATOM   4544 1HB  GLU A 290      -0.468   2.309   3.154  1.00  0.360          H  
ATOM   4545 2HB  GLU A 290       0.573   1.165   2.315  1.00  0.360          H  
ATOM   4546 1HG  GLU A 290       0.200  -0.464   4.192  1.00  0.360          H  
ATOM   4547 2HG  GLU A 290      -0.873   0.686   4.931  1.00  0.360          H  
ATOM   4548  N   MET A 291       1.863   4.239   3.155  1.00  0.200          N  
ATOM   4549  CA  MET A 291       2.537   5.254   2.367  1.00  0.200          C  
ATOM   4550  C   MET A 291       3.961   5.428   2.867  1.00  0.220          C  
ATOM   4551  O   MET A 291       4.903   5.411   2.069  1.00  0.240          O  
ATOM   4552  CB  MET A 291       1.793   6.582   2.485  1.00  0.280          C  
ATOM   4553  CG  MET A 291       2.220   7.671   1.504  1.00  0.280          C  
ATOM   4554  SD  MET A 291       1.349   9.256   1.759  1.00  0.280          S  
ATOM   4555  CE  MET A 291      -0.389   8.838   1.580  1.00  0.280          C  
ATOM   4556  H   MET A 291       1.007   4.486   3.659  1.00  0.240          H  
ATOM   4557  HA  MET A 291       2.566   4.936   1.327  1.00  0.240          H  
ATOM   4558 1HB  MET A 291       0.745   6.387   2.361  1.00  0.340          H  
ATOM   4559 2HB  MET A 291       1.925   6.977   3.495  1.00  0.340          H  
ATOM   4560 1HG  MET A 291       3.290   7.848   1.602  1.00  0.340          H  
ATOM   4561 2HG  MET A 291       2.021   7.332   0.484  1.00  0.340          H  
ATOM   4562 1HE  MET A 291      -0.991   9.740   1.686  1.00  0.340          H  
ATOM   4563 2HE  MET A 291      -0.551   8.396   0.602  1.00  0.340          H  
ATOM   4564 3HE  MET A 291      -0.684   8.135   2.354  1.00  0.340          H  
ATOM   4565  N   ASP A 292       4.130   5.568   4.193  1.00  0.220          N  
ATOM   4566  CA  ASP A 292       5.465   5.739   4.746  1.00  0.240          C  
ATOM   4567  C   ASP A 292       6.329   4.520   4.500  1.00  0.260          C  
ATOM   4568  O   ASP A 292       7.511   4.666   4.187  1.00  0.290          O  
ATOM   4569  CB  ASP A 292       5.429   6.027   6.251  1.00  0.330          C  
ATOM   4570  CG  ASP A 292       4.958   7.449   6.627  1.00  0.330          C  
ATOM   4571  OD1 ASP A 292       4.890   8.303   5.774  1.00  0.330          O  
ATOM   4572  OD2 ASP A 292       4.703   7.664   7.787  1.00  0.330          O  
ATOM   4573  H   ASP A 292       3.310   5.601   4.808  1.00  0.260          H  
ATOM   4574  HA  ASP A 292       5.929   6.590   4.254  1.00  0.290          H  
ATOM   4575 1HB  ASP A 292       4.750   5.307   6.726  1.00  0.390          H  
ATOM   4576 2HB  ASP A 292       6.422   5.861   6.674  1.00  0.390          H  
ATOM   4577  N   LEU A 293       5.753   3.319   4.612  1.00  0.260          N  
ATOM   4578  CA  LEU A 293       6.533   2.115   4.375  1.00  0.300          C  
ATOM   4579  C   LEU A 293       7.002   2.048   2.933  1.00  0.300          C  
ATOM   4580  O   LEU A 293       8.150   1.678   2.678  1.00  0.330          O  
ATOM   4581  CB  LEU A 293       5.704   0.879   4.730  1.00  0.400          C  
ATOM   4582  CG  LEU A 293       5.428   0.656   6.236  1.00  0.400          C  
ATOM   4583  CD1 LEU A 293       4.375  -0.414   6.400  1.00  0.400          C  
ATOM   4584  CD2 LEU A 293       6.721   0.211   6.944  1.00  0.400          C  
ATOM   4585  H   LEU A 293       4.774   3.245   4.911  1.00  0.310          H  
ATOM   4586  HA  LEU A 293       7.418   2.157   5.005  1.00  0.360          H  
ATOM   4587 1HB  LEU A 293       4.744   0.956   4.226  1.00  0.480          H  
ATOM   4588 2HB  LEU A 293       6.221   0.007   4.357  1.00  0.480          H  
ATOM   4589  HG  LEU A 293       5.061   1.578   6.688  1.00  0.480          H  
ATOM   4590 1HD1 LEU A 293       4.188  -0.549   7.463  1.00  0.480          H  
ATOM   4591 2HD1 LEU A 293       3.453  -0.102   5.912  1.00  0.480          H  
ATOM   4592 3HD1 LEU A 293       4.719  -1.342   5.974  1.00  0.480          H  
ATOM   4593 1HD2 LEU A 293       6.509   0.048   8.001  1.00  0.480          H  
ATOM   4594 2HD2 LEU A 293       7.080  -0.714   6.498  1.00  0.480          H  
ATOM   4595 3HD2 LEU A 293       7.496   0.971   6.857  1.00  0.480          H  
ATOM   4596  N   ALA A 294       6.131   2.417   1.982  1.00  0.270          N  
ATOM   4597  CA  ALA A 294       6.508   2.423   0.575  1.00  0.270          C  
ATOM   4598  C   ALA A 294       7.651   3.406   0.319  1.00  0.290          C  
ATOM   4599  O   ALA A 294       8.591   3.098  -0.424  1.00  0.300          O  
ATOM   4600  CB  ALA A 294       5.310   2.785  -0.279  1.00  0.380          C  
ATOM   4601  H   ALA A 294       5.168   2.654   2.245  1.00  0.320          H  
ATOM   4602  HA  ALA A 294       6.850   1.425   0.311  1.00  0.320          H  
ATOM   4603 1HB  ALA A 294       5.590   2.766  -1.329  1.00  0.450          H  
ATOM   4604 2HB  ALA A 294       4.509   2.069  -0.099  1.00  0.450          H  
ATOM   4605 3HB  ALA A 294       4.966   3.784  -0.010  1.00  0.450          H  
ATOM   4606  N   ILE A 295       7.595   4.571   0.974  1.00  0.290          N  
ATOM   4607  CA  ILE A 295       8.635   5.580   0.833  1.00  0.320          C  
ATOM   4608  C   ILE A 295       9.950   5.061   1.381  1.00  0.370          C  
ATOM   4609  O   ILE A 295      10.993   5.216   0.735  1.00  0.390          O  
ATOM   4610  CB  ILE A 295       8.241   6.896   1.535  1.00  0.440          C  
ATOM   4611  CG1 ILE A 295       7.044   7.532   0.771  1.00  0.440          C  
ATOM   4612  CG2 ILE A 295       9.468   7.860   1.593  1.00  0.440          C  
ATOM   4613  CD1 ILE A 295       6.328   8.648   1.516  1.00  0.440          C  
ATOM   4614  H   ILE A 295       6.761   4.776   1.538  1.00  0.350          H  
ATOM   4615  HA  ILE A 295       8.768   5.789  -0.226  1.00  0.380          H  
ATOM   4616  HB  ILE A 295       7.903   6.678   2.547  1.00  0.520          H  
ATOM   4617 1HG1 ILE A 295       7.412   7.933  -0.172  1.00  0.520          H  
ATOM   4618 2HG1 ILE A 295       6.320   6.754   0.548  1.00  0.520          H  
ATOM   4619 1HG2 ILE A 295       9.193   8.782   2.089  1.00  0.520          H  
ATOM   4620 2HG2 ILE A 295      10.294   7.407   2.148  1.00  0.520          H  
ATOM   4621 3HG2 ILE A 295       9.805   8.083   0.580  1.00  0.520          H  
ATOM   4622 1HD1 ILE A 295       5.510   9.021   0.903  1.00  0.520          H  
ATOM   4623 2HD1 ILE A 295       5.923   8.257   2.454  1.00  0.520          H  
ATOM   4624 3HD1 ILE A 295       7.008   9.462   1.731  1.00  0.520          H  
ATOM   4625  N   GLU A 296       9.913   4.472   2.579  1.00  0.400          N  
ATOM   4626  CA  GLU A 296      11.118   3.937   3.184  1.00  0.470          C  
ATOM   4627  C   GLU A 296      11.702   2.827   2.317  1.00  0.420          C  
ATOM   4628  O   GLU A 296      12.924   2.732   2.181  1.00  0.400          O  
ATOM   4629  CB  GLU A 296      10.816   3.404   4.589  1.00  0.630          C  
ATOM   4630  CG  GLU A 296      10.501   4.489   5.630  1.00  0.630          C  
ATOM   4631  CD  GLU A 296      10.069   3.923   6.963  1.00  0.630          C  
ATOM   4632  OE1 GLU A 296       9.965   2.727   7.067  1.00  0.630          O  
ATOM   4633  OE2 GLU A 296       9.843   4.688   7.871  1.00  0.630          O  
ATOM   4634  H   GLU A 296       9.024   4.408   3.086  1.00  0.480          H  
ATOM   4635  HA  GLU A 296      11.852   4.741   3.263  1.00  0.560          H  
ATOM   4636 1HB  GLU A 296       9.957   2.730   4.539  1.00  0.760          H  
ATOM   4637 2HB  GLU A 296      11.665   2.826   4.950  1.00  0.760          H  
ATOM   4638 1HG  GLU A 296      11.396   5.093   5.777  1.00  0.760          H  
ATOM   4639 2HG  GLU A 296       9.726   5.142   5.244  1.00  0.760          H  
ATOM   4640  N   ALA A 297      10.840   1.982   1.731  1.00  0.400          N  
ATOM   4641  CA  ALA A 297      11.304   0.908   0.871  1.00  0.370          C  
ATOM   4642  C   ALA A 297      12.036   1.452  -0.348  1.00  0.340          C  
ATOM   4643  O   ALA A 297      13.064   0.897  -0.756  1.00  0.330          O  
ATOM   4644  CB  ALA A 297      10.137   0.046   0.437  1.00  0.530          C  
ATOM   4645  H   ALA A 297       9.839   2.063   1.933  1.00  0.480          H  
ATOM   4646  HA  ALA A 297      12.004   0.319   1.442  1.00  0.440          H  
ATOM   4647 1HB  ALA A 297      10.493  -0.773  -0.181  1.00  0.640          H  
ATOM   4648 2HB  ALA A 297       9.640  -0.347   1.322  1.00  0.640          H  
ATOM   4649 3HB  ALA A 297       9.436   0.651  -0.132  1.00  0.640          H  
ATOM   4650  N   SER A 298      11.523   2.549  -0.915  1.00  0.320          N  
ATOM   4651  CA  SER A 298      12.163   3.185  -2.054  1.00  0.290          C  
ATOM   4652  C   SER A 298      13.556   3.667  -1.661  1.00  0.300          C  
ATOM   4653  O   SER A 298      14.528   3.437  -2.393  1.00  0.300          O  
ATOM   4654  CB  SER A 298      11.324   4.341  -2.557  1.00  0.420          C  
ATOM   4655  OG  SER A 298      11.926   4.957  -3.661  1.00  0.420          O  
ATOM   4656  H   SER A 298      10.621   2.907  -0.582  1.00  0.380          H  
ATOM   4657  HA  SER A 298      12.262   2.452  -2.853  1.00  0.350          H  
ATOM   4658 1HB  SER A 298      10.333   3.978  -2.826  1.00  0.500          H  
ATOM   4659 2HB  SER A 298      11.196   5.068  -1.762  1.00  0.500          H  
ATOM   4660  HG  SER A 298      11.345   5.678  -3.907  1.00  0.500          H  
ATOM   4661  N   GLU A 299      13.661   4.321  -0.491  1.00  0.310          N  
ATOM   4662  CA  GLU A 299      14.954   4.807  -0.018  1.00  0.310          C  
ATOM   4663  C   GLU A 299      15.916   3.640   0.206  1.00  0.320          C  
ATOM   4664  O   GLU A 299      17.113   3.744  -0.079  1.00  0.320          O  
ATOM   4665  CB  GLU A 299      14.797   5.580   1.296  1.00  0.430          C  
ATOM   4666  CG  GLU A 299      14.075   6.919   1.181  1.00  0.430          C  
ATOM   4667  CD  GLU A 299      13.874   7.582   2.522  1.00  0.430          C  
ATOM   4668  OE1 GLU A 299      14.210   6.972   3.512  1.00  0.430          O  
ATOM   4669  OE2 GLU A 299      13.387   8.686   2.558  1.00  0.430          O  
ATOM   4670  H   GLU A 299      12.808   4.512   0.051  1.00  0.370          H  
ATOM   4671  HA  GLU A 299      15.378   5.470  -0.774  1.00  0.370          H  
ATOM   4672 1HB  GLU A 299      14.243   4.969   2.006  1.00  0.520          H  
ATOM   4673 2HB  GLU A 299      15.782   5.764   1.725  1.00  0.520          H  
ATOM   4674 1HG  GLU A 299      14.659   7.578   0.538  1.00  0.520          H  
ATOM   4675 2HG  GLU A 299      13.108   6.760   0.708  1.00  0.520          H  
ATOM   4676  N   ALA A 300      15.405   2.527   0.742  1.00  0.320          N  
ATOM   4677  CA  ALA A 300      16.259   1.375   0.972  1.00  0.330          C  
ATOM   4678  C   ALA A 300      16.837   0.888  -0.346  1.00  0.320          C  
ATOM   4679  O   ALA A 300      18.039   0.614  -0.447  1.00  0.310          O  
ATOM   4680  CB  ALA A 300      15.471   0.267   1.639  1.00  0.460          C  
ATOM   4681  H   ALA A 300      14.422   2.517   1.035  1.00  0.380          H  
ATOM   4682  HA  ALA A 300      17.080   1.681   1.615  1.00  0.400          H  
ATOM   4683 1HB  ALA A 300      16.106  -0.586   1.819  1.00  0.550          H  
ATOM   4684 2HB  ALA A 300      15.070   0.635   2.577  1.00  0.550          H  
ATOM   4685 3HB  ALA A 300      14.658  -0.029   0.992  1.00  0.550          H  
ATOM   4686  N   ALA A 301      16.001   0.856  -1.393  1.00  0.320          N  
ATOM   4687  CA  ALA A 301      16.476   0.432  -2.699  1.00  0.320          C  
ATOM   4688  C   ALA A 301      17.579   1.356  -3.214  1.00  0.330          C  
ATOM   4689  O   ALA A 301      18.623   0.886  -3.676  1.00  0.340          O  
ATOM   4690  CB  ALA A 301      15.325   0.404  -3.686  1.00  0.450          C  
ATOM   4691  H   ALA A 301      15.004   1.050  -1.242  1.00  0.380          H  
ATOM   4692  HA  ALA A 301      16.887  -0.572  -2.597  1.00  0.380          H  
ATOM   4693 1HB  ALA A 301      15.684   0.059  -4.653  1.00  0.540          H  
ATOM   4694 2HB  ALA A 301      14.554  -0.271  -3.316  1.00  0.540          H  
ATOM   4695 3HB  ALA A 301      14.910   1.403  -3.788  1.00  0.540          H  
ATOM   4696  N   GLU A 302      17.418   2.676  -3.025  1.00  0.320          N  
ATOM   4697  CA  GLU A 302      18.433   3.641  -3.474  1.00  0.320          C  
ATOM   4698  C   GLU A 302      19.771   3.387  -2.794  1.00  0.310          C  
ATOM   4699  O   GLU A 302      20.836   3.538  -3.397  1.00  0.310          O  
ATOM   4700  CB  GLU A 302      18.035   5.093  -3.157  1.00  0.450          C  
ATOM   4701  CG  GLU A 302      16.901   5.707  -3.966  1.00  0.450          C  
ATOM   4702  CD  GLU A 302      16.582   7.118  -3.471  1.00  0.450          C  
ATOM   4703  OE1 GLU A 302      16.966   7.417  -2.354  1.00  0.450          O  
ATOM   4704  OE2 GLU A 302      16.011   7.901  -4.215  1.00  0.450          O  
ATOM   4705  H   GLU A 302      16.525   3.011  -2.642  1.00  0.380          H  
ATOM   4706  HA  GLU A 302      18.563   3.531  -4.549  1.00  0.380          H  
ATOM   4707 1HB  GLU A 302      17.746   5.153  -2.112  1.00  0.540          H  
ATOM   4708 2HB  GLU A 302      18.906   5.733  -3.282  1.00  0.540          H  
ATOM   4709 1HG  GLU A 302      17.183   5.748  -5.017  1.00  0.540          H  
ATOM   4710 2HG  GLU A 302      16.015   5.080  -3.873  1.00  0.540          H  
ATOM   4711  N   GLN A 303      19.700   2.969  -1.535  1.00  0.300          N  
ATOM   4712  CA  GLN A 303      20.854   2.703  -0.696  1.00  0.300          C  
ATOM   4713  C   GLN A 303      21.453   1.302  -0.896  1.00  0.330          C  
ATOM   4714  O   GLN A 303      22.444   0.963  -0.245  1.00  0.360          O  
ATOM   4715  CB  GLN A 303      20.445   2.928   0.763  1.00  0.420          C  
ATOM   4716  CG  GLN A 303      20.102   4.389   1.050  1.00  0.420          C  
ATOM   4717  CD  GLN A 303      19.493   4.644   2.422  1.00  0.420          C  
ATOM   4718  OE1 GLN A 303      19.368   3.763   3.294  1.00  0.420          O  
ATOM   4719  NE2 GLN A 303      19.093   5.894   2.626  1.00  0.420          N  
ATOM   4720  H   GLN A 303      18.767   2.911  -1.107  1.00  0.360          H  
ATOM   4721  HA  GLN A 303      21.624   3.429  -0.950  1.00  0.360          H  
ATOM   4722 1HB  GLN A 303      19.561   2.330   0.981  1.00  0.500          H  
ATOM   4723 2HB  GLN A 303      21.242   2.607   1.431  1.00  0.500          H  
ATOM   4724 1HG  GLN A 303      21.018   4.972   0.976  1.00  0.500          H  
ATOM   4725 2HG  GLN A 303      19.393   4.735   0.301  1.00  0.500          H  
ATOM   4726 1HE2 GLN A 303      18.679   6.159   3.498  1.00  0.500          H  
ATOM   4727 2HE2 GLN A 303      19.201   6.580   1.901  1.00  0.500          H  
ATOM   4728  N   GLY A 304      20.854   0.486  -1.778  1.00  0.330          N  
ATOM   4729  CA  GLY A 304      21.341  -0.859  -2.058  1.00  0.370          C  
ATOM   4730  C   GLY A 304      21.040  -1.897  -0.977  1.00  0.370          C  
ATOM   4731  O   GLY A 304      21.783  -2.872  -0.838  1.00  0.410          O  
ATOM   4732  H   GLY A 304      20.039   0.814  -2.302  1.00  0.400          H  
ATOM   4733 1HA  GLY A 304      20.901  -1.190  -2.999  1.00  0.440          H  
ATOM   4734 2HA  GLY A 304      22.416  -0.814  -2.220  1.00  0.440          H  
ATOM   4735  N   ARG A 305      19.977  -1.698  -0.200  1.00  0.330          N  
ATOM   4736  CA  ARG A 305      19.652  -2.618   0.881  1.00  0.340          C  
ATOM   4737  C   ARG A 305      18.168  -2.984   0.860  1.00  0.310          C  
ATOM   4738  O   ARG A 305      17.381  -2.303   0.210  1.00  0.290          O  
ATOM   4739  CB  ARG A 305      20.022  -1.953   2.200  1.00  0.470          C  
ATOM   4740  CG  ARG A 305      19.247  -0.712   2.486  1.00  0.470          C  
ATOM   4741  CD  ARG A 305      19.608  -0.118   3.761  1.00  0.470          C  
ATOM   4742  NE  ARG A 305      18.904   1.121   3.964  1.00  0.470          N  
ATOM   4743  CZ  ARG A 305      17.668   1.265   4.483  1.00  0.470          C  
ATOM   4744  NH1 ARG A 305      16.935   0.235   4.881  1.00  0.470          N  
ATOM   4745  NH2 ARG A 305      17.199   2.484   4.578  1.00  0.470          N  
ATOM   4746  H   ARG A 305      19.365  -0.888  -0.363  1.00  0.400          H  
ATOM   4747  HA  ARG A 305      20.252  -3.515   0.749  1.00  0.410          H  
ATOM   4748 1HB  ARG A 305      19.869  -2.611   3.038  1.00  0.570          H  
ATOM   4749 2HB  ARG A 305      21.077  -1.684   2.180  1.00  0.570          H  
ATOM   4750 1HG  ARG A 305      19.421   0.019   1.702  1.00  0.570          H  
ATOM   4751 2HG  ARG A 305      18.199  -0.956   2.525  1.00  0.570          H  
ATOM   4752 1HD  ARG A 305      19.369  -0.799   4.575  1.00  0.570          H  
ATOM   4753 2HD  ARG A 305      20.676   0.096   3.766  1.00  0.570          H  
ATOM   4754  HE  ARG A 305      19.369   1.992   3.672  1.00  0.570          H  
ATOM   4755 1HH1 ARG A 305      17.291  -0.711   4.814  1.00  0.570          H  
ATOM   4756 2HH1 ARG A 305      15.994   0.396   5.282  1.00  0.570          H  
ATOM   4757 1HH2 ARG A 305      17.798   3.253   4.258  1.00  0.570          H  
ATOM   4758 2HH2 ARG A 305      16.274   2.651   4.948  1.00  0.570          H  
ATOM   4759  N   PRO A 306      17.752  -4.108   1.462  1.00  0.320          N  
ATOM   4760  CA  PRO A 306      16.360  -4.444   1.631  1.00  0.330          C  
ATOM   4761  C   PRO A 306      15.754  -3.466   2.642  1.00  0.310          C  
ATOM   4762  O   PRO A 306      16.478  -3.045   3.547  1.00  0.210          O  
ATOM   4763  CB  PRO A 306      16.419  -5.881   2.163  1.00  0.490          C  
ATOM   4764  CG  PRO A 306      17.786  -6.000   2.810  1.00  0.490          C  
ATOM   4765  CD  PRO A 306      18.697  -5.127   1.964  1.00  0.490          C  
ATOM   4766  HA  PRO A 306      15.895  -4.426   0.646  1.00  0.400          H  
ATOM   4767 1HB  PRO A 306      15.597  -6.039   2.885  1.00  0.590          H  
ATOM   4768 2HB  PRO A 306      16.264  -6.596   1.342  1.00  0.590          H  
ATOM   4769 1HG  PRO A 306      17.732  -5.655   3.856  1.00  0.590          H  
ATOM   4770 2HG  PRO A 306      18.108  -7.053   2.838  1.00  0.590          H  
ATOM   4771 1HD  PRO A 306      19.462  -4.715   2.610  1.00  0.590          H  
ATOM   4772 2HD  PRO A 306      19.126  -5.702   1.129  1.00  0.590          H  
ATOM   4773  N   PRO A 307      14.461  -3.120   2.538  1.00  0.390          N  
ATOM   4774  CA  PRO A 307      13.707  -2.325   3.495  1.00  0.390          C  
ATOM   4775  C   PRO A 307      13.629  -3.049   4.824  1.00  0.380          C  
ATOM   4776  O   PRO A 307      13.520  -4.273   4.835  1.00  0.350          O  
ATOM   4777  CB  PRO A 307      12.315  -2.284   2.857  1.00  0.580          C  
ATOM   4778  CG  PRO A 307      12.552  -2.566   1.380  1.00  0.580          C  
ATOM   4779  CD  PRO A 307      13.697  -3.499   1.336  1.00  0.580          C  
ATOM   4780  HA  PRO A 307      14.147  -1.331   3.611  1.00  0.470          H  
ATOM   4781 1HB  PRO A 307      11.681  -3.037   3.342  1.00  0.700          H  
ATOM   4782 2HB  PRO A 307      11.838  -1.314   3.060  1.00  0.700          H  
ATOM   4783 1HG  PRO A 307      11.652  -2.989   0.919  1.00  0.700          H  
ATOM   4784 2HG  PRO A 307      12.787  -1.659   0.825  1.00  0.700          H  
ATOM   4785 1HD  PRO A 307      13.380  -4.553   1.383  1.00  0.700          H  
ATOM   4786 2HD  PRO A 307      14.227  -3.242   0.412  1.00  0.700          H  
ATOM   4787  N   GLU A 308      13.570  -2.307   5.937  1.00  0.450          N  
ATOM   4788  CA  GLU A 308      13.373  -2.955   7.231  1.00  0.460          C  
ATOM   4789  C   GLU A 308      12.012  -3.648   7.289  1.00  0.410          C  
ATOM   4790  O   GLU A 308      11.861  -4.711   7.896  1.00  0.430          O  
ATOM   4791  CB  GLU A 308      13.452  -1.943   8.377  1.00  0.640          C  
ATOM   4792  CG  GLU A 308      14.815  -1.288   8.608  1.00  0.640          C  
ATOM   4793  CD  GLU A 308      15.082  -0.069   7.747  1.00  0.640          C  
ATOM   4794  OE1 GLU A 308      14.429   0.110   6.727  1.00  0.640          O  
ATOM   4795  OE2 GLU A 308      15.936   0.696   8.124  1.00  0.640          O  
ATOM   4796  H   GLU A 308      13.693  -1.290   5.910  1.00  0.540          H  
ATOM   4797  HA  GLU A 308      14.149  -3.709   7.365  1.00  0.550          H  
ATOM   4798 1HB  GLU A 308      12.727  -1.147   8.202  1.00  0.770          H  
ATOM   4799 2HB  GLU A 308      13.166  -2.437   9.305  1.00  0.770          H  
ATOM   4800 1HG  GLU A 308      14.886  -0.996   9.655  1.00  0.770          H  
ATOM   4801 2HG  GLU A 308      15.589  -2.030   8.416  1.00  0.770          H  
ATOM   4802  N   HIS A 309      11.022  -3.015   6.662  1.00  0.420          N  
ATOM   4803  CA  HIS A 309       9.656  -3.499   6.627  1.00  0.430          C  
ATOM   4804  C   HIS A 309       8.936  -2.845   5.457  1.00  0.370          C  
ATOM   4805  O   HIS A 309       9.185  -1.680   5.149  1.00  0.310          O  
ATOM   4806  CB  HIS A 309       8.938  -3.177   7.940  1.00  0.600          C  
ATOM   4807  CG  HIS A 309       7.661  -3.906   8.108  1.00  0.600          C  
ATOM   4808  ND1 HIS A 309       7.620  -5.250   8.402  1.00  0.600          N  
ATOM   4809  CD2 HIS A 309       6.378  -3.502   8.032  1.00  0.600          C  
ATOM   4810  CE1 HIS A 309       6.367  -5.635   8.494  1.00  0.600          C  
ATOM   4811  NE2 HIS A 309       5.600  -4.596   8.278  1.00  0.600          N  
ATOM   4812  H   HIS A 309      11.235  -2.134   6.215  1.00  0.500          H  
ATOM   4813  HA  HIS A 309       9.642  -4.577   6.473  1.00  0.520          H  
ATOM   4814 1HB  HIS A 309       9.585  -3.426   8.781  1.00  0.720          H  
ATOM   4815 2HB  HIS A 309       8.733  -2.109   7.989  1.00  0.720          H  
ATOM   4816  HD1 HIS A 309       8.408  -5.829   8.627  1.00  0.720          H  
ATOM   4817  HD2 HIS A 309       5.914  -2.545   7.828  1.00  0.720          H  
ATOM   4818  HE1 HIS A 309       6.117  -6.670   8.725  1.00  0.720          H  
ATOM   4819  N   THR A 310       8.054  -3.586   4.799  1.00  0.490          N  
ATOM   4820  CA  THR A 310       7.271  -3.027   3.707  1.00  0.500          C  
ATOM   4821  C   THR A 310       5.789  -3.151   3.997  1.00  0.440          C  
ATOM   4822  O   THR A 310       5.383  -3.881   4.897  1.00  0.470          O  
ATOM   4823  CB  THR A 310       7.579  -3.743   2.380  1.00  0.700          C  
ATOM   4824  OG1 THR A 310       7.170  -5.118   2.471  1.00  0.700          O  
ATOM   4825  CG2 THR A 310       9.065  -3.683   2.104  1.00  0.700          C  
ATOM   4826  H   THR A 310       7.903  -4.554   5.049  1.00  0.590          H  
ATOM   4827  HA  THR A 310       7.510  -1.969   3.600  1.00  0.600          H  
ATOM   4828  HB  THR A 310       7.038  -3.259   1.568  1.00  0.840          H  
ATOM   4829  HG1 THR A 310       6.198  -5.178   2.442  1.00  0.840          H  
ATOM   4830 1HG2 THR A 310       9.281  -4.186   1.164  1.00  0.840          H  
ATOM   4831 2HG2 THR A 310       9.372  -2.644   2.041  1.00  0.840          H  
ATOM   4832 3HG2 THR A 310       9.609  -4.174   2.904  1.00  0.840          H  
ATOM   4833  N   SER A 311       4.988  -2.435   3.220  1.00  0.470          N  
ATOM   4834  CA  SER A 311       3.534  -2.471   3.314  1.00  0.420          C  
ATOM   4835  C   SER A 311       2.946  -3.831   2.987  1.00  0.400          C  
ATOM   4836  O   SER A 311       3.459  -4.545   2.121  1.00  0.420          O  
ATOM   4837  CB  SER A 311       2.920  -1.455   2.389  1.00  0.610          C  
ATOM   4838  OG  SER A 311       1.533  -1.573   2.409  1.00  0.610          O  
ATOM   4839  H   SER A 311       5.407  -1.845   2.517  1.00  0.560          H  
ATOM   4840  HA  SER A 311       3.249  -2.225   4.337  1.00  0.500          H  
ATOM   4841 1HB  SER A 311       3.208  -0.449   2.697  1.00  0.730          H  
ATOM   4842 2HB  SER A 311       3.287  -1.606   1.378  1.00  0.730          H  
ATOM   4843  HG  SER A 311       1.207  -0.850   1.848  1.00  0.730          H  
ATOM   4844  N   LYS A 312       1.869  -4.193   3.698  1.00  0.380          N  
ATOM   4845  CA  LYS A 312       1.123  -5.422   3.426  1.00  0.370          C  
ATOM   4846  C   LYS A 312      -0.017  -5.160   2.439  1.00  0.310          C  
ATOM   4847  O   LYS A 312      -0.740  -6.081   2.057  1.00  0.300          O  
ATOM   4848  CB  LYS A 312       0.548  -6.019   4.717  1.00  0.520          C  
ATOM   4849  CG  LYS A 312       1.570  -6.444   5.786  1.00  0.520          C  
ATOM   4850  CD  LYS A 312       2.430  -7.623   5.315  1.00  0.520          C  
ATOM   4851  CE  LYS A 312       3.306  -8.159   6.435  1.00  0.520          C  
ATOM   4852  NZ  LYS A 312       4.134  -9.315   5.985  1.00  0.520          N  
ATOM   4853  H   LYS A 312       1.537  -3.573   4.436  1.00  0.460          H  
ATOM   4854  HA  LYS A 312       1.794  -6.141   2.960  1.00  0.440          H  
ATOM   4855 1HB  LYS A 312      -0.119  -5.290   5.174  1.00  0.630          H  
ATOM   4856 2HB  LYS A 312      -0.056  -6.893   4.472  1.00  0.630          H  
ATOM   4857 1HG  LYS A 312       2.227  -5.599   6.008  1.00  0.630          H  
ATOM   4858 2HG  LYS A 312       1.050  -6.725   6.702  1.00  0.630          H  
ATOM   4859 1HD  LYS A 312       1.788  -8.428   4.950  1.00  0.630          H  
ATOM   4860 2HD  LYS A 312       3.084  -7.300   4.506  1.00  0.630          H  
ATOM   4861 1HE  LYS A 312       3.962  -7.367   6.799  1.00  0.630          H  
ATOM   4862 2HE  LYS A 312       2.671  -8.487   7.246  1.00  0.630          H  
ATOM   4863 1HZ  LYS A 312       4.683  -9.656   6.766  1.00  0.630          H  
ATOM   4864 2HZ  LYS A 312       3.525 -10.068   5.652  1.00  0.630          H  
ATOM   4865 3HZ  LYS A 312       4.746  -9.031   5.238  1.00  0.630          H  
ATOM   4866  N   PHE A 313      -0.195  -3.886   2.079  1.00  0.280          N  
ATOM   4867  CA  PHE A 313      -1.228  -3.412   1.159  1.00  0.230          C  
ATOM   4868  C   PHE A 313      -2.679  -3.723   1.554  1.00  0.220          C  
ATOM   4869  O   PHE A 313      -3.550  -3.896   0.700  1.00  0.210          O  
ATOM   4870  CB  PHE A 313      -0.893  -3.922  -0.237  1.00  0.340          C  
ATOM   4871  CG  PHE A 313       0.407  -3.372  -0.695  1.00  0.340          C  
ATOM   4872  CD1 PHE A 313       1.566  -4.117  -0.616  1.00  0.340          C  
ATOM   4873  CD2 PHE A 313       0.477  -2.079  -1.199  1.00  0.340          C  
ATOM   4874  CE1 PHE A 313       2.765  -3.588  -1.024  1.00  0.340          C  
ATOM   4875  CE2 PHE A 313       1.677  -1.549  -1.611  1.00  0.340          C  
ATOM   4876  CZ  PHE A 313       2.825  -2.306  -1.522  1.00  0.340          C  
ATOM   4877  H   PHE A 313       0.474  -3.202   2.427  1.00  0.340          H  
ATOM   4878  HA  PHE A 313      -1.140  -2.324   1.126  1.00  0.280          H  
ATOM   4879 1HB  PHE A 313      -0.837  -5.010  -0.244  1.00  0.410          H  
ATOM   4880 2HB  PHE A 313      -1.644  -3.629  -0.928  1.00  0.410          H  
ATOM   4881  HD1 PHE A 313       1.528  -5.132  -0.213  1.00  0.410          H  
ATOM   4882  HD2 PHE A 313      -0.436  -1.477  -1.264  1.00  0.410          H  
ATOM   4883  HE1 PHE A 313       3.673  -4.188  -0.944  1.00  0.410          H  
ATOM   4884  HE2 PHE A 313       1.720  -0.529  -2.005  1.00  0.410          H  
ATOM   4885  HZ  PHE A 313       3.777  -1.891  -1.842  1.00  0.410          H  
ATOM   4886  N   TYR A 314      -2.951  -3.721   2.847  1.00  0.240          N  
ATOM   4887  CA  TYR A 314      -4.260  -3.958   3.434  1.00  0.210          C  
ATOM   4888  C   TYR A 314      -5.310  -2.991   2.875  1.00  0.200          C  
ATOM   4889  O   TYR A 314      -6.417  -3.403   2.508  1.00  0.180          O  
ATOM   4890  CB  TYR A 314      -4.078  -3.917   4.949  1.00  0.310          C  
ATOM   4891  CG  TYR A 314      -5.271  -4.039   5.852  1.00  0.310          C  
ATOM   4892  CD1 TYR A 314      -5.985  -5.214   6.022  1.00  0.310          C  
ATOM   4893  CD2 TYR A 314      -5.573  -2.979   6.605  1.00  0.310          C  
ATOM   4894  CE1 TYR A 314      -7.006  -5.240   6.964  1.00  0.310          C  
ATOM   4895  CE2 TYR A 314      -6.556  -3.017   7.494  1.00  0.310          C  
ATOM   4896  CZ  TYR A 314      -7.269  -4.109   7.696  1.00  0.310          C  
ATOM   4897  OH  TYR A 314      -8.249  -4.072   8.639  1.00  0.310          O  
ATOM   4898  H   TYR A 314      -2.199  -3.508   3.490  1.00  0.290          H  
ATOM   4899  HA  TYR A 314      -4.571  -4.967   3.165  1.00  0.250          H  
ATOM   4900 1HB  TYR A 314      -3.386  -4.713   5.222  1.00  0.370          H  
ATOM   4901 2HB  TYR A 314      -3.576  -2.982   5.201  1.00  0.370          H  
ATOM   4902  HD1 TYR A 314      -5.744  -6.101   5.442  1.00  0.370          H  
ATOM   4903  HD2 TYR A 314      -5.019  -2.090   6.497  1.00  0.370          H  
ATOM   4904  HE1 TYR A 314      -7.569  -6.139   7.130  1.00  0.370          H  
ATOM   4905  HE2 TYR A 314      -6.770  -2.159   8.046  1.00  0.370          H  
ATOM   4906  HH  TYR A 314      -8.340  -3.168   8.973  1.00  0.370          H  
ATOM   4907  N   ALA A 315      -4.958  -1.705   2.788  1.00  0.210          N  
ATOM   4908  CA  ALA A 315      -5.882  -0.671   2.307  1.00  0.200          C  
ATOM   4909  C   ALA A 315      -6.070  -0.749   0.792  1.00  0.180          C  
ATOM   4910  O   ALA A 315      -6.943  -0.078   0.245  1.00  0.160          O  
ATOM   4911  CB  ALA A 315      -5.400   0.716   2.703  1.00  0.280          C  
ATOM   4912  H   ALA A 315      -3.996  -1.454   3.052  1.00  0.250          H  
ATOM   4913  HA  ALA A 315      -6.849  -0.843   2.759  1.00  0.240          H  
ATOM   4914 1HB  ALA A 315      -6.112   1.461   2.360  1.00  0.340          H  
ATOM   4915 2HB  ALA A 315      -5.311   0.778   3.767  1.00  0.340          H  
ATOM   4916 3HB  ALA A 315      -4.426   0.903   2.245  1.00  0.340          H  
ATOM   4917  N   LYS A 316      -5.241  -1.536   0.105  1.00  0.180          N  
ATOM   4918  CA  LYS A 316      -5.369  -1.732  -1.327  1.00  0.180          C  
ATOM   4919  C   LYS A 316      -6.395  -2.836  -1.519  1.00  0.180          C  
ATOM   4920  O   LYS A 316      -7.362  -2.687  -2.262  1.00  0.160          O  
ATOM   4921  CB  LYS A 316      -4.020  -2.093  -1.953  1.00  0.250          C  
ATOM   4922  CG  LYS A 316      -4.018  -2.354  -3.444  1.00  0.250          C  
ATOM   4923  CD  LYS A 316      -2.576  -2.599  -3.955  1.00  0.250          C  
ATOM   4924  CE  LYS A 316      -2.562  -3.224  -5.356  1.00  0.250          C  
ATOM   4925  NZ  LYS A 316      -3.238  -2.385  -6.348  1.00  0.250          N  
ATOM   4926  H   LYS A 316      -4.538  -2.085   0.594  1.00  0.220          H  
ATOM   4927  HA  LYS A 316      -5.749  -0.819  -1.785  1.00  0.220          H  
ATOM   4928 1HB  LYS A 316      -3.285  -1.320  -1.723  1.00  0.300          H  
ATOM   4929 2HB  LYS A 316      -3.681  -3.001  -1.513  1.00  0.300          H  
ATOM   4930 1HG  LYS A 316      -4.624  -3.235  -3.659  1.00  0.300          H  
ATOM   4931 2HG  LYS A 316      -4.454  -1.495  -3.957  1.00  0.300          H  
ATOM   4932 1HD  LYS A 316      -2.034  -1.650  -3.986  1.00  0.300          H  
ATOM   4933 2HD  LYS A 316      -2.054  -3.269  -3.275  1.00  0.300          H  
ATOM   4934 1HE  LYS A 316      -1.532  -3.372  -5.669  1.00  0.300          H  
ATOM   4935 2HE  LYS A 316      -3.064  -4.190  -5.318  1.00  0.300          H  
ATOM   4936 1HZ  LYS A 316      -3.228  -2.808  -7.264  1.00  0.300          H  
ATOM   4937 2HZ  LYS A 316      -4.208  -2.248  -6.080  1.00  0.300          H  
ATOM   4938 3HZ  LYS A 316      -2.803  -1.483  -6.427  1.00  0.300          H  
ATOM   4939  N   GLY A 317      -6.203  -3.956  -0.813  1.00  0.210          N  
ATOM   4940  CA  GLY A 317      -7.112  -5.096  -0.917  1.00  0.220          C  
ATOM   4941  C   GLY A 317      -8.533  -4.689  -0.526  1.00  0.210          C  
ATOM   4942  O   GLY A 317      -9.530  -5.148  -1.093  1.00  0.220          O  
ATOM   4943  H   GLY A 317      -5.386  -4.013  -0.200  1.00  0.250          H  
ATOM   4944 1HA  GLY A 317      -7.100  -5.481  -1.936  1.00  0.260          H  
ATOM   4945 2HA  GLY A 317      -6.765  -5.894  -0.263  1.00  0.260          H  
ATOM   4946  N   ALA A 318      -8.627  -3.764   0.424  1.00  0.190          N  
ATOM   4947  CA  ALA A 318      -9.892  -3.256   0.903  1.00  0.180          C  
ATOM   4948  C   ALA A 318     -10.516  -2.214  -0.008  1.00  0.180          C  
ATOM   4949  O   ALA A 318     -11.658  -1.826   0.215  1.00  0.180          O  
ATOM   4950  CB  ALA A 318      -9.691  -2.619   2.253  1.00  0.260          C  
ATOM   4951  H   ALA A 318      -7.771  -3.451   0.901  1.00  0.230          H  
ATOM   4952  HA  ALA A 318     -10.576  -4.093   0.982  1.00  0.220          H  
ATOM   4953 1HB  ALA A 318     -10.628  -2.272   2.642  1.00  0.310          H  
ATOM   4954 2HB  ALA A 318      -9.263  -3.324   2.927  1.00  0.310          H  
ATOM   4955 3HB  ALA A 318      -9.008  -1.787   2.145  1.00  0.310          H  
ATOM   4956  N   LEU A 319      -9.815  -1.744  -1.036  1.00  0.200          N  
ATOM   4957  CA  LEU A 319     -10.298  -0.617  -1.832  1.00  0.250          C  
ATOM   4958  C   LEU A 319     -11.662  -0.900  -2.452  1.00  0.250          C  
ATOM   4959  O   LEU A 319     -12.524  -0.018  -2.540  1.00  0.270          O  
ATOM   4960  CB  LEU A 319      -9.280  -0.316  -2.937  1.00  0.330          C  
ATOM   4961  CG  LEU A 319      -9.417   0.995  -3.724  1.00  0.330          C  
ATOM   4962  CD1 LEU A 319      -9.199   2.212  -2.778  1.00  0.330          C  
ATOM   4963  CD2 LEU A 319      -8.406   0.980  -4.831  1.00  0.330          C  
ATOM   4964  H   LEU A 319      -8.904  -2.142  -1.273  1.00  0.240          H  
ATOM   4965  HA  LEU A 319     -10.384   0.236  -1.176  1.00  0.300          H  
ATOM   4966 1HB  LEU A 319      -8.292  -0.308  -2.477  1.00  0.400          H  
ATOM   4967 2HB  LEU A 319      -9.306  -1.138  -3.654  1.00  0.400          H  
ATOM   4968  HG  LEU A 319     -10.421   1.075  -4.150  1.00  0.400          H  
ATOM   4969 1HD1 LEU A 319      -9.287   3.138  -3.343  1.00  0.400          H  
ATOM   4970 2HD1 LEU A 319      -9.924   2.213  -1.990  1.00  0.400          H  
ATOM   4971 3HD1 LEU A 319      -8.203   2.151  -2.340  1.00  0.400          H  
ATOM   4972 1HD2 LEU A 319      -8.490   1.886  -5.386  1.00  0.400          H  
ATOM   4973 2HD2 LEU A 319      -7.408   0.897  -4.417  1.00  0.400          H  
ATOM   4974 3HD2 LEU A 319      -8.595   0.133  -5.482  1.00  0.400          H  
ATOM   4975  N   GLN A 320     -11.887  -2.162  -2.819  1.00  0.240          N  
ATOM   4976  CA  GLN A 320     -13.123  -2.648  -3.422  1.00  0.250          C  
ATOM   4977  C   GLN A 320     -14.336  -2.550  -2.481  1.00  0.230          C  
ATOM   4978  O   GLN A 320     -15.478  -2.687  -2.918  1.00  0.250          O  
ATOM   4979  CB  GLN A 320     -12.908  -4.080  -3.913  1.00  0.350          C  
ATOM   4980  CG  GLN A 320     -12.714  -5.076  -2.809  1.00  0.350          C  
ATOM   4981  CD  GLN A 320     -12.306  -6.435  -3.296  1.00  0.350          C  
ATOM   4982  OE1 GLN A 320     -13.056  -7.098  -4.019  1.00  0.350          O  
ATOM   4983  NE2 GLN A 320     -11.100  -6.869  -2.911  1.00  0.350          N  
ATOM   4984  H   GLN A 320     -11.128  -2.824  -2.713  1.00  0.290          H  
ATOM   4985  HA  GLN A 320     -13.335  -2.029  -4.288  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320     -13.768  -4.394  -4.503  1.00  0.420          H  
ATOM   4987 2HB  GLN A 320     -12.033  -4.114  -4.562  1.00  0.420          H  
ATOM   4988 1HG  GLN A 320     -11.965  -4.717  -2.102  1.00  0.420          H  
ATOM   4989 2HG  GLN A 320     -13.673  -5.188  -2.324  1.00  0.420          H  
ATOM   4990 1HE2 GLN A 320     -10.771  -7.767  -3.209  1.00  0.420          H  
ATOM   4991 2HE2 GLN A 320     -10.497  -6.282  -2.311  1.00  0.420          H  
ATOM   4992  N   TYR A 321     -14.078  -2.365  -1.185  1.00  0.200          N  
ATOM   4993  CA  TYR A 321     -15.112  -2.205  -0.170  1.00  0.190          C  
ATOM   4994  C   TYR A 321     -15.133  -0.759   0.297  1.00  0.170          C  
ATOM   4995  O   TYR A 321     -16.200  -0.160   0.480  1.00  0.170          O  
ATOM   4996  CB  TYR A 321     -14.831  -3.089   1.045  1.00  0.270          C  
ATOM   4997  CG  TYR A 321     -14.882  -4.545   0.801  1.00  0.270          C  
ATOM   4998  CD1 TYR A 321     -13.744  -5.215   0.442  1.00  0.270          C  
ATOM   4999  CD2 TYR A 321     -16.066  -5.225   0.969  1.00  0.270          C  
ATOM   5000  CE1 TYR A 321     -13.779  -6.578   0.232  1.00  0.270          C  
ATOM   5001  CE2 TYR A 321     -16.110  -6.585   0.766  1.00  0.270          C  
ATOM   5002  CZ  TYR A 321     -14.970  -7.263   0.397  1.00  0.270          C  
ATOM   5003  OH  TYR A 321     -15.016  -8.622   0.196  1.00  0.270          O  
ATOM   5004  H   TYR A 321     -13.110  -2.275  -0.892  1.00  0.240          H  
ATOM   5005  HA  TYR A 321     -16.083  -2.446  -0.601  1.00  0.230          H  
ATOM   5006 1HB  TYR A 321     -13.838  -2.851   1.433  1.00  0.320          H  
ATOM   5007 2HB  TYR A 321     -15.549  -2.854   1.827  1.00  0.320          H  
ATOM   5008  HD1 TYR A 321     -12.814  -4.668   0.317  1.00  0.320          H  
ATOM   5009  HD2 TYR A 321     -16.967  -4.688   1.264  1.00  0.320          H  
ATOM   5010  HE1 TYR A 321     -12.872  -7.108  -0.059  1.00  0.320          H  
ATOM   5011  HE2 TYR A 321     -17.048  -7.126   0.898  1.00  0.320          H  
ATOM   5012  HH  TYR A 321     -14.149  -8.936  -0.074  1.00  0.320          H  
ATOM   5013  N   LEU A 322     -13.937  -0.199   0.486  1.00  0.160          N  
ATOM   5014  CA  LEU A 322     -13.785   1.127   1.034  1.00  0.150          C  
ATOM   5015  C   LEU A 322     -14.354   2.179   0.163  1.00  0.130          C  
ATOM   5016  O   LEU A 322     -15.062   3.053   0.647  1.00  0.120          O  
ATOM   5017  CB  LEU A 322     -12.297   1.487   1.154  1.00  0.210          C  
ATOM   5018  CG  LEU A 322     -11.488   0.721   2.127  1.00  0.210          C  
ATOM   5019  CD1 LEU A 322     -10.010   1.062   1.972  1.00  0.210          C  
ATOM   5020  CD2 LEU A 322     -11.916   1.012   3.415  1.00  0.210          C  
ATOM   5021  H   LEU A 322     -13.105  -0.742   0.285  1.00  0.190          H  
ATOM   5022  HA  LEU A 322     -14.310   1.174   1.982  1.00  0.180          H  
ATOM   5023 1HB  LEU A 322     -11.844   1.362   0.182  1.00  0.260          H  
ATOM   5024 2HB  LEU A 322     -12.223   2.536   1.423  1.00  0.260          H  
ATOM   5025  HG  LEU A 322     -11.622  -0.311   1.966  1.00  0.260          H  
ATOM   5026 1HD1 LEU A 322      -9.424   0.496   2.690  1.00  0.260          H  
ATOM   5027 2HD1 LEU A 322      -9.663   0.820   0.969  1.00  0.260          H  
ATOM   5028 3HD1 LEU A 322      -9.872   2.113   2.154  1.00  0.260          H  
ATOM   5029 1HD2 LEU A 322     -11.338   0.438   4.038  1.00  0.260          H  
ATOM   5030 2HD2 LEU A 322     -11.786   2.072   3.635  1.00  0.260          H  
ATOM   5031 3HD2 LEU A 322     -12.931   0.736   3.545  1.00  0.260          H  
ATOM   5032  N   VAL A 323     -14.119   2.089  -1.131  1.00  0.120          N  
ATOM   5033  CA  VAL A 323     -14.606   3.160  -1.937  1.00  0.110          C  
ATOM   5034  C   VAL A 323     -16.118   3.232  -2.015  1.00  0.100          C  
ATOM   5035  O   VAL A 323     -16.647   4.296  -1.718  1.00  0.090          O  
ATOM   5036  CB  VAL A 323     -13.932   3.166  -3.296  1.00  0.160          C  
ATOM   5037  CG1 VAL A 323     -14.611   4.126  -4.147  1.00  0.160          C  
ATOM   5038  CG2 VAL A 323     -12.487   3.564  -3.104  1.00  0.160          C  
ATOM   5039  H   VAL A 323     -13.558   1.325  -1.520  1.00  0.140          H  
ATOM   5040  HA  VAL A 323     -14.274   4.082  -1.465  1.00  0.130          H  
ATOM   5041  HB  VAL A 323     -13.942   2.204  -3.742  1.00  0.190          H  
ATOM   5042 1HG1 VAL A 323     -14.104   4.153  -5.064  1.00  0.190          H  
ATOM   5043 2HG1 VAL A 323     -15.650   3.856  -4.326  1.00  0.190          H  
ATOM   5044 3HG1 VAL A 323     -14.572   5.078  -3.659  1.00  0.190          H  
ATOM   5045 1HG2 VAL A 323     -11.975   3.582  -4.065  1.00  0.190          H  
ATOM   5046 2HG2 VAL A 323     -12.425   4.544  -2.646  1.00  0.190          H  
ATOM   5047 3HG2 VAL A 323     -12.026   2.834  -2.458  1.00  0.190          H  
ATOM   5048  N   PRO A 324     -16.877   2.175  -2.367  1.00  0.120          N  
ATOM   5049  CA  PRO A 324     -18.328   2.229  -2.367  1.00  0.140          C  
ATOM   5050  C   PRO A 324     -18.875   2.772  -1.040  1.00  0.140          C  
ATOM   5051  O   PRO A 324     -19.823   3.570  -1.037  1.00  0.180          O  
ATOM   5052  CB  PRO A 324     -18.690   0.751  -2.567  1.00  0.210          C  
ATOM   5053  CG  PRO A 324     -17.555   0.214  -3.411  1.00  0.210          C  
ATOM   5054  CD  PRO A 324     -16.320   0.892  -2.866  1.00  0.210          C  
ATOM   5055  HA  PRO A 324     -18.667   2.844  -3.206  1.00  0.170          H  
ATOM   5056 1HB  PRO A 324     -18.774   0.244  -1.594  1.00  0.250          H  
ATOM   5057 2HB  PRO A 324     -19.670   0.670  -3.062  1.00  0.250          H  
ATOM   5058 1HG  PRO A 324     -17.488  -0.889  -3.312  1.00  0.250          H  
ATOM   5059 2HG  PRO A 324     -17.724   0.431  -4.473  1.00  0.250          H  
ATOM   5060 1HD  PRO A 324     -15.878   0.306  -2.078  1.00  0.250          H  
ATOM   5061 2HD  PRO A 324     -15.662   1.021  -3.700  1.00  0.250          H  
ATOM   5062  N   ILE A 325     -18.236   2.424   0.092  1.00  0.140          N  
ATOM   5063  CA  ILE A 325     -18.707   2.943   1.358  1.00  0.120          C  
ATOM   5064  C   ILE A 325     -18.467   4.434   1.416  1.00  0.100          C  
ATOM   5065  O   ILE A 325     -19.370   5.200   1.746  1.00  0.090          O  
ATOM   5066  CB  ILE A 325     -18.019   2.278   2.558  1.00  0.180          C  
ATOM   5067  CG1 ILE A 325     -18.409   0.810   2.616  1.00  0.180          C  
ATOM   5068  CG2 ILE A 325     -18.461   3.004   3.869  1.00  0.180          C  
ATOM   5069  CD1 ILE A 325     -17.551  -0.025   3.558  1.00  0.180          C  
ATOM   5070  H   ILE A 325     -17.473   1.734   0.096  1.00  0.170          H  
ATOM   5071  HA  ILE A 325     -19.780   2.765   1.431  1.00  0.140          H  
ATOM   5072  HB  ILE A 325     -16.933   2.329   2.444  1.00  0.210          H  
ATOM   5073 1HG1 ILE A 325     -19.440   0.739   2.926  1.00  0.210          H  
ATOM   5074 2HG1 ILE A 325     -18.327   0.387   1.620  1.00  0.210          H  
ATOM   5075 1HG2 ILE A 325     -18.007   2.537   4.700  1.00  0.210          H  
ATOM   5076 2HG2 ILE A 325     -18.168   4.052   3.859  1.00  0.210          H  
ATOM   5077 3HG2 ILE A 325     -19.543   2.944   3.978  1.00  0.210          H  
ATOM   5078 1HD1 ILE A 325     -17.904  -1.047   3.519  1.00  0.210          H  
ATOM   5079 2HD1 ILE A 325     -16.508   0.015   3.232  1.00  0.210          H  
ATOM   5080 3HD1 ILE A 325     -17.619   0.330   4.577  1.00  0.210          H  
ATOM   5081  N   LEU A 326     -17.240   4.848   1.140  1.00  0.110          N  
ATOM   5082  CA  LEU A 326     -16.844   6.235   1.233  1.00  0.120          C  
ATOM   5083  C   LEU A 326     -17.586   7.165   0.272  1.00  0.120          C  
ATOM   5084  O   LEU A 326     -17.959   8.272   0.673  1.00  0.130          O  
ATOM   5085  CB  LEU A 326     -15.350   6.300   0.972  1.00  0.160          C  
ATOM   5086  CG  LEU A 326     -14.436   5.658   2.055  1.00  0.160          C  
ATOM   5087  CD1 LEU A 326     -13.034   5.510   1.518  1.00  0.160          C  
ATOM   5088  CD2 LEU A 326     -14.380   6.510   3.251  1.00  0.160          C  
ATOM   5089  H   LEU A 326     -16.538   4.154   0.865  1.00  0.130          H  
ATOM   5090  HA  LEU A 326     -17.050   6.567   2.242  1.00  0.140          H  
ATOM   5091 1HB  LEU A 326     -15.159   5.799   0.035  1.00  0.200          H  
ATOM   5092 2HB  LEU A 326     -15.087   7.335   0.881  1.00  0.200          H  
ATOM   5093  HG  LEU A 326     -14.819   4.698   2.316  1.00  0.200          H  
ATOM   5094 1HD1 LEU A 326     -12.415   5.048   2.275  1.00  0.200          H  
ATOM   5095 2HD1 LEU A 326     -13.046   4.879   0.633  1.00  0.200          H  
ATOM   5096 3HD1 LEU A 326     -12.626   6.480   1.265  1.00  0.200          H  
ATOM   5097 1HD2 LEU A 326     -13.726   6.058   3.990  1.00  0.200          H  
ATOM   5098 2HD2 LEU A 326     -13.981   7.452   2.934  1.00  0.200          H  
ATOM   5099 3HD2 LEU A 326     -15.363   6.643   3.685  1.00  0.200          H  
ATOM   5100  N   THR A 327     -17.840   6.740  -0.973  1.00  0.110          N  
ATOM   5101  CA  THR A 327     -18.534   7.638  -1.895  1.00  0.110          C  
ATOM   5102  C   THR A 327     -19.996   7.781  -1.487  1.00  0.080          C  
ATOM   5103  O   THR A 327     -20.567   8.868  -1.593  1.00  0.160          O  
ATOM   5104  CB  THR A 327     -18.416   7.189  -3.371  1.00  0.150          C  
ATOM   5105  OG1 THR A 327     -18.964   5.877  -3.542  1.00  0.150          O  
ATOM   5106  CG2 THR A 327     -16.958   7.179  -3.805  1.00  0.150          C  
ATOM   5107  H   THR A 327     -17.525   5.817  -1.281  1.00  0.130          H  
ATOM   5108  HA  THR A 327     -18.076   8.620  -1.823  1.00  0.130          H  
ATOM   5109  HB  THR A 327     -18.956   7.884  -3.990  1.00  0.180          H  
ATOM   5110  HG1 THR A 327     -19.928   5.918  -3.518  1.00  0.180          H  
ATOM   5111 1HG2 THR A 327     -16.891   6.871  -4.849  1.00  0.180          H  
ATOM   5112 2HG2 THR A 327     -16.539   8.174  -3.691  1.00  0.180          H  
ATOM   5113 3HG2 THR A 327     -16.405   6.483  -3.186  1.00  0.180          H  
ATOM   5114  N   GLN A 328     -20.609   6.698  -0.991  1.00  0.220          N  
ATOM   5115  CA  GLN A 328     -21.974   6.783  -0.498  1.00  0.160          C  
ATOM   5116  C   GLN A 328     -22.026   7.560   0.831  1.00  0.190          C  
ATOM   5117  O   GLN A 328     -22.966   8.316   1.083  1.00  0.220          O  
ATOM   5118  CB  GLN A 328     -22.589   5.394  -0.350  1.00  0.250          C  
ATOM   5119  CG  GLN A 328     -24.078   5.400  -0.008  1.00  0.250          C  
ATOM   5120  CD  GLN A 328     -24.911   6.064  -1.093  1.00  0.250          C  
ATOM   5121  OE1 GLN A 328     -24.702   5.816  -2.289  1.00  0.250          O  
ATOM   5122  NE2 GLN A 328     -25.857   6.896  -0.679  1.00  0.250          N  
ATOM   5123  H   GLN A 328     -20.134   5.789  -0.979  1.00  0.260          H  
ATOM   5124  HA  GLN A 328     -22.560   7.334  -1.231  1.00  0.190          H  
ATOM   5125 1HB  GLN A 328     -22.452   4.837  -1.277  1.00  0.300          H  
ATOM   5126 2HB  GLN A 328     -22.057   4.846   0.434  1.00  0.300          H  
ATOM   5127 1HG  GLN A 328     -24.415   4.370   0.099  1.00  0.300          H  
ATOM   5128 2HG  GLN A 328     -24.233   5.941   0.925  1.00  0.300          H  
ATOM   5129 1HE2 GLN A 328     -26.454   7.365  -1.338  1.00  0.300          H  
ATOM   5130 2HE2 GLN A 328     -25.990   7.059   0.303  1.00  0.300          H  
ATOM   5131  N   THR A 329     -21.002   7.394   1.683  1.00  0.160          N  
ATOM   5132  CA  THR A 329     -20.914   8.072   2.980  1.00  0.190          C  
ATOM   5133  C   THR A 329     -20.904   9.566   2.736  1.00  0.190          C  
ATOM   5134  O   THR A 329     -21.575  10.327   3.430  1.00  0.200          O  
ATOM   5135  CB  THR A 329     -19.683   7.644   3.801  1.00  0.250          C  
ATOM   5136  OG1 THR A 329     -19.768   6.243   4.107  1.00  0.250          O  
ATOM   5137  CG2 THR A 329     -19.642   8.421   5.096  1.00  0.250          C  
ATOM   5138  H   THR A 329     -20.267   6.735   1.445  1.00  0.190          H  
ATOM   5139  HA  THR A 329     -21.798   7.830   3.563  1.00  0.230          H  
ATOM   5140  HB  THR A 329     -18.784   7.832   3.231  1.00  0.300          H  
ATOM   5141  HG1 THR A 329     -19.730   5.744   3.270  1.00  0.300          H  
ATOM   5142 1HG2 THR A 329     -18.781   8.115   5.669  1.00  0.300          H  
ATOM   5143 2HG2 THR A 329     -19.571   9.478   4.891  1.00  0.300          H  
ATOM   5144 3HG2 THR A 329     -20.542   8.222   5.662  1.00  0.300          H  
ATOM   5145  N   LEU A 330     -20.203  10.004   1.700  1.00  0.180          N  
ATOM   5146  CA  LEU A 330     -20.175  11.416   1.360  1.00  0.190          C  
ATOM   5147  C   LEU A 330     -21.553  12.053   1.118  1.00  0.190          C  
ATOM   5148  O   LEU A 330     -21.643  13.277   1.088  1.00  0.210          O  
ATOM   5149  CB  LEU A 330     -19.342  11.692   0.111  1.00  0.260          C  
ATOM   5150  CG  LEU A 330     -17.830  11.587   0.164  1.00  0.260          C  
ATOM   5151  CD1 LEU A 330     -17.302  11.695  -1.255  1.00  0.260          C  
ATOM   5152  CD2 LEU A 330     -17.283  12.716   0.988  1.00  0.260          C  
ATOM   5153  H   LEU A 330     -19.609   9.344   1.187  1.00  0.220          H  
ATOM   5154  HA  LEU A 330     -19.719  11.922   2.193  1.00  0.230          H  
ATOM   5155 1HB  LEU A 330     -19.659  10.994  -0.635  1.00  0.310          H  
ATOM   5156 2HB  LEU A 330     -19.579  12.691  -0.217  1.00  0.310          H  
ATOM   5157  HG  LEU A 330     -17.524  10.643   0.587  1.00  0.310          H  
ATOM   5158 1HD1 LEU A 330     -16.224  11.642  -1.257  1.00  0.310          H  
ATOM   5159 2HD1 LEU A 330     -17.706  10.887  -1.851  1.00  0.310          H  
ATOM   5160 3HD1 LEU A 330     -17.610  12.634  -1.685  1.00  0.310          H  
ATOM   5161 1HD2 LEU A 330     -16.218  12.653   0.998  1.00  0.310          H  
ATOM   5162 2HD2 LEU A 330     -17.588  13.669   0.557  1.00  0.310          H  
ATOM   5163 3HD2 LEU A 330     -17.649  12.652   1.992  1.00  0.310          H  
ATOM   5164  N   THR A 331     -22.618  11.265   0.930  1.00  0.200          N  
ATOM   5165  CA  THR A 331     -23.944  11.841   0.707  1.00  0.190          C  
ATOM   5166  C   THR A 331     -24.580  12.258   2.045  1.00  0.220          C  
ATOM   5167  O   THR A 331     -25.596  12.963   2.070  1.00  0.360          O  
ATOM   5168  CB  THR A 331     -24.917  10.854   0.022  1.00  0.270          C  
ATOM   5169  OG1 THR A 331     -25.170   9.737   0.885  1.00  0.270          O  
ATOM   5170  CG2 THR A 331     -24.369  10.352  -1.296  1.00  0.270          C  
ATOM   5171  H   THR A 331     -22.529  10.251   0.967  1.00  0.240          H  
ATOM   5172  HA  THR A 331     -23.843  12.727   0.080  1.00  0.230          H  
ATOM   5173  HB  THR A 331     -25.860  11.367  -0.169  1.00  0.320          H  
ATOM   5174  HG1 THR A 331     -24.347   9.232   1.020  1.00  0.320          H  
ATOM   5175 1HG2 THR A 331     -25.078   9.677  -1.745  1.00  0.320          H  
ATOM   5176 2HG2 THR A 331     -24.204  11.192  -1.941  1.00  0.320          H  
ATOM   5177 3HG2 THR A 331     -23.427   9.829  -1.132  1.00  0.320          H  
ATOM   5178  N   LYS A 332     -23.976  11.870   3.184  1.00  0.180          N  
ATOM   5179  CA  LYS A 332     -24.514  12.208   4.511  1.00  0.240          C  
ATOM   5180  C   LYS A 332     -24.152  13.649   4.865  1.00  0.270          C  
ATOM   5181  O   LYS A 332     -23.394  13.929   5.797  1.00  0.700          O  
ATOM   5182  CB  LYS A 332     -23.979  11.245   5.586  1.00  0.310          C  
ATOM   5183  CG  LYS A 332     -24.445   9.787   5.427  1.00  0.310          C  
ATOM   5184  CD  LYS A 332     -23.894   8.869   6.543  1.00  0.310          C  
ATOM   5185  CE  LYS A 332     -24.422   7.426   6.387  1.00  0.310          C  
ATOM   5186  NZ  LYS A 332     -23.932   6.488   7.476  1.00  0.310          N  
ATOM   5187  H   LYS A 332     -23.121  11.316   3.128  1.00  0.220          H  
ATOM   5188  HA  LYS A 332     -25.601  12.131   4.479  1.00  0.290          H  
ATOM   5189 1HB  LYS A 332     -22.886  11.248   5.557  1.00  0.370          H  
ATOM   5190 2HB  LYS A 332     -24.281  11.595   6.571  1.00  0.370          H  
ATOM   5191 1HG  LYS A 332     -25.533   9.756   5.437  1.00  0.370          H  
ATOM   5192 2HG  LYS A 332     -24.098   9.414   4.459  1.00  0.370          H  
ATOM   5193 1HD  LYS A 332     -22.804   8.859   6.489  1.00  0.370          H  
ATOM   5194 2HD  LYS A 332     -24.187   9.258   7.517  1.00  0.370          H  
ATOM   5195 1HE  LYS A 332     -25.511   7.454   6.414  1.00  0.370          H  
ATOM   5196 2HE  LYS A 332     -24.103   7.038   5.418  1.00  0.370          H  
ATOM   5197 1HZ  LYS A 332     -24.325   5.564   7.318  1.00  0.370          H  
ATOM   5198 2HZ  LYS A 332     -22.919   6.426   7.465  1.00  0.370          H  
ATOM   5199 3HZ  LYS A 332     -24.231   6.818   8.386  1.00  0.370          H  
ATOM   5200  N   GLN A 333     -24.737  14.560   4.111  1.00  0.450          N  
ATOM   5201  CA  GLN A 333     -24.446  15.979   4.186  1.00  0.440          C  
ATOM   5202  C   GLN A 333     -25.712  16.821   4.285  1.00  0.460          C  
ATOM   5203  O   GLN A 333     -26.597  16.736   3.433  1.00  0.500          O  
ATOM   5204  CB  GLN A 333     -23.611  16.367   2.958  1.00  0.620          C  
ATOM   5205  CG  GLN A 333     -23.278  17.835   2.821  1.00  0.620          C  
ATOM   5206  CD  GLN A 333     -22.370  18.365   3.855  1.00  0.620          C  
ATOM   5207  OE1 GLN A 333     -21.193  17.996   3.969  1.00  0.620          O  
ATOM   5208  NE2 GLN A 333     -22.908  19.272   4.646  1.00  0.620          N  
ATOM   5209  H   GLN A 333     -25.368  14.197   3.397  1.00  0.540          H  
ATOM   5210  HA  GLN A 333     -23.854  16.161   5.082  1.00  0.530          H  
ATOM   5211 1HB  GLN A 333     -22.676  15.814   2.972  1.00  0.740          H  
ATOM   5212 2HB  GLN A 333     -24.143  16.067   2.054  1.00  0.740          H  
ATOM   5213 1HG  GLN A 333     -22.790  17.959   1.861  1.00  0.740          H  
ATOM   5214 2HG  GLN A 333     -24.160  18.424   2.866  1.00  0.740          H  
ATOM   5215 1HE2 GLN A 333     -22.321  19.726   5.356  1.00  0.740          H  
ATOM   5216 2HE2 GLN A 333     -23.887  19.572   4.498  1.00  0.740          H  
ATOM   5217  N   ASP A 334     -25.796  17.621   5.345  1.00  0.450          N  
ATOM   5218  CA  ASP A 334     -26.931  18.508   5.585  1.00  0.520          C  
ATOM   5219  C   ASP A 334     -26.877  19.741   4.679  1.00  0.640          C  
ATOM   5220  O   ASP A 334     -25.808  20.123   4.183  1.00  0.820          O  
ATOM   5221  CB  ASP A 334     -26.964  18.911   7.074  1.00  0.700          C  
ATOM   5222  CG  ASP A 334     -28.256  19.637   7.557  1.00  0.700          C  
ATOM   5223  OD1 ASP A 334     -29.055  20.051   6.730  1.00  0.700          O  
ATOM   5224  OD2 ASP A 334     -28.412  19.786   8.737  1.00  0.700          O  
ATOM   5225  H   ASP A 334     -25.039  17.613   6.016  1.00  0.540          H  
ATOM   5226  HA  ASP A 334     -27.847  17.961   5.357  1.00  0.620          H  
ATOM   5227 1HB  ASP A 334     -26.828  18.023   7.686  1.00  0.840          H  
ATOM   5228 2HB  ASP A 334     -26.116  19.575   7.279  1.00  0.840          H  
ATOM   5229  N   GLU A 335     -28.044  20.364   4.477  1.00  0.540          N  
ATOM   5230  CA  GLU A 335     -28.172  21.628   3.751  1.00  0.630          C  
ATOM   5231  C   GLU A 335     -27.500  22.680   4.602  1.00  0.680          C  
ATOM   5232  O   GLU A 335     -26.813  23.594   4.122  1.00  0.580          O  
ATOM   5233  CB  GLU A 335     -29.647  21.962   3.474  1.00  0.850          C  
ATOM   5234  CG  GLU A 335     -30.261  21.017   2.463  1.00  0.850          C  
ATOM   5235  CD  GLU A 335     -31.675  21.200   2.107  1.00  0.850          C  
ATOM   5236  OE1 GLU A 335     -32.367  21.963   2.737  1.00  0.850          O  
ATOM   5237  OE2 GLU A 335     -32.070  20.544   1.159  1.00  0.850          O  
ATOM   5238  H   GLU A 335     -28.854  19.979   4.962  1.00  0.650          H  
ATOM   5239  HA  GLU A 335     -27.640  21.554   2.802  1.00  0.760          H  
ATOM   5240 1HB  GLU A 335     -30.216  21.898   4.404  1.00  1.020          H  
ATOM   5241 2HB  GLU A 335     -29.731  22.980   3.098  1.00  1.020          H  
ATOM   5242 1HG  GLU A 335     -29.685  21.122   1.557  1.00  1.020          H  
ATOM   5243 2HG  GLU A 335     -30.146  20.007   2.837  1.00  1.020          H  
ATOM   5244  N   ASN A 336     -27.660  22.513   5.906  1.00  0.820          N  
ATOM   5245  CA  ASN A 336     -27.050  23.402   6.867  1.00  0.850          C  
ATOM   5246  C   ASN A 336     -25.624  22.960   7.079  1.00  0.810          C  
ATOM   5247  O   ASN A 336     -25.241  22.449   8.136  1.00  0.930          O  
ATOM   5248  CB  ASN A 336     -27.813  23.428   8.155  1.00  1.180          C  
ATOM   5249  CG  ASN A 336     -29.109  24.055   7.978  1.00  1.180          C  
ATOM   5250  OD1 ASN A 336     -29.259  24.976   7.161  1.00  1.180          O  
ATOM   5251  ND2 ASN A 336     -30.057  23.629   8.734  1.00  1.180          N  
ATOM   5252  H   ASN A 336     -28.253  21.732   6.227  1.00  0.980          H  
ATOM   5253  HA  ASN A 336     -27.020  24.410   6.454  1.00  1.020          H  
ATOM   5254 1HB  ASN A 336     -27.957  22.411   8.523  1.00  1.410          H  
ATOM   5255 2HB  ASN A 336     -27.253  23.977   8.909  1.00  1.410          H  
ATOM   5256 1HD2 ASN A 336     -30.963  24.074   8.705  1.00  1.410          H  
ATOM   5257 2HD2 ASN A 336     -29.895  22.881   9.379  1.00  1.410          H  
ATOM   5258  N   ASP A 337     -24.808  23.184   6.065  1.00  0.690          N  
ATOM   5259  CA  ASP A 337     -23.428  22.750   6.110  1.00  0.690          C  
ATOM   5260  C   ASP A 337     -22.614  23.706   6.942  1.00  0.700          C  
ATOM   5261  O   ASP A 337     -21.851  24.517   6.423  1.00  0.880          O  
ATOM   5262  CB  ASP A 337     -22.792  22.660   4.729  1.00  0.970          C  
ATOM   5263  CG  ASP A 337     -21.400  21.936   4.791  1.00  0.970          C  
ATOM   5264  OD1 ASP A 337     -21.207  21.202   5.764  1.00  0.970          O  
ATOM   5265  OD2 ASP A 337     -20.582  22.072   3.916  1.00  0.970          O  
ATOM   5266  H   ASP A 337     -25.220  23.593   5.225  1.00  0.830          H  
ATOM   5267  HA  ASP A 337     -23.390  21.766   6.578  1.00  0.830          H  
ATOM   5268 1HB  ASP A 337     -23.462  22.087   4.098  1.00  1.160          H  
ATOM   5269 2HB  ASP A 337     -22.680  23.650   4.292  1.00  1.160          H  
ATOM   5270  N   ASP A 338     -22.827  23.635   8.240  1.00  0.540          N  
ATOM   5271  CA  ASP A 338     -22.147  24.473   9.196  1.00  0.530          C  
ATOM   5272  C   ASP A 338     -20.646  24.221   9.142  1.00  0.620          C  
ATOM   5273  O   ASP A 338     -20.185  23.076   9.246  1.00  0.530          O  
ATOM   5274  CB  ASP A 338     -22.669  24.285  10.625  1.00  0.750          C  
ATOM   5275  CG  ASP A 338     -22.032  25.286  11.565  1.00  0.750          C  
ATOM   5276  OD1 ASP A 338     -21.160  25.977  11.084  1.00  0.750          O  
ATOM   5277  OD2 ASP A 338     -22.363  25.357  12.715  1.00  0.750          O  
ATOM   5278  H   ASP A 338     -23.523  22.955   8.549  1.00  0.650          H  
ATOM   5279  HA  ASP A 338     -22.318  25.513   8.920  1.00  0.640          H  
ATOM   5280 1HB  ASP A 338     -23.753  24.413  10.640  1.00  0.900          H  
ATOM   5281 2HB  ASP A 338     -22.456  23.296  10.969  1.00  0.900          H  
ATOM   5282  N   ASP A 339     -19.879  25.298   8.981  1.00  0.820          N  
ATOM   5283  CA  ASP A 339     -18.421  25.285   8.877  1.00  0.980          C  
ATOM   5284  C   ASP A 339     -17.840  24.584  10.092  1.00  0.910          C  
ATOM   5285  O   ASP A 339     -16.738  24.014  10.036  1.00  0.930          O  
ATOM   5286  CB  ASP A 339     -17.898  26.724   8.891  1.00  1.310          C  
ATOM   5287  CG  ASP A 339     -18.216  27.514   7.654  1.00  1.310          C  
ATOM   5288  OD1 ASP A 339     -18.464  26.937   6.629  1.00  1.310          O  
ATOM   5289  OD2 ASP A 339     -18.295  28.719   7.773  1.00  1.310          O  
ATOM   5290  H   ASP A 339     -20.352  26.191   8.933  1.00  0.980          H  
ATOM   5291  HA  ASP A 339     -18.127  24.763   7.966  1.00  1.180          H  
ATOM   5292 1HB  ASP A 339     -18.313  27.245   9.759  1.00  1.570          H  
ATOM   5293 2HB  ASP A 339     -16.816  26.708   9.020  1.00  1.570          H  
ATOM   5294  N   ASP A 340     -18.597  24.676  11.196  1.00  0.860          N  
ATOM   5295  CA  ASP A 340     -18.246  24.117  12.485  1.00  0.910          C  
ATOM   5296  C   ASP A 340     -18.836  22.727  12.821  1.00  0.750          C  
ATOM   5297  O   ASP A 340     -18.740  22.300  13.975  1.00  0.850          O  
ATOM   5298  CB  ASP A 340     -18.616  25.088  13.608  1.00  1.250          C  
ATOM   5299  CG  ASP A 340     -17.780  26.386  13.639  1.00  1.250          C  
ATOM   5300  OD1 ASP A 340     -16.625  26.383  13.257  1.00  1.250          O  
ATOM   5301  OD2 ASP A 340     -18.323  27.371  14.069  1.00  1.250          O  
ATOM   5302  H   ASP A 340     -19.491  25.183  11.108  1.00  1.030          H  
ATOM   5303  HA  ASP A 340     -17.171  24.015  12.481  1.00  1.090          H  
ATOM   5304 1HB  ASP A 340     -19.674  25.361  13.500  1.00  1.500          H  
ATOM   5305 2HB  ASP A 340     -18.507  24.586  14.566  1.00  1.500          H  
ATOM   5306  N   ASP A 341     -19.451  21.996  11.872  1.00  0.530          N  
ATOM   5307  CA  ASP A 341     -19.916  20.646  12.249  1.00  0.340          C  
ATOM   5308  C   ASP A 341     -18.871  19.551  11.874  1.00  0.410          C  
ATOM   5309  O   ASP A 341     -17.876  19.830  11.205  1.00  0.490          O  
ATOM   5310  CB  ASP A 341     -21.286  20.358  11.608  1.00  0.550          C  
ATOM   5311  CG  ASP A 341     -22.177  19.388  12.436  1.00  0.550          C  
ATOM   5312  OD1 ASP A 341     -21.620  18.638  13.229  1.00  0.550          O  
ATOM   5313  OD2 ASP A 341     -23.369  19.406  12.275  1.00  0.550          O  
ATOM   5314  H   ASP A 341     -19.575  22.356  10.922  1.00  0.640          H  
ATOM   5315  HA  ASP A 341     -20.049  20.614  13.329  1.00  0.410          H  
ATOM   5316 1HB  ASP A 341     -21.817  21.282  11.488  1.00  0.660          H  
ATOM   5317 2HB  ASP A 341     -21.137  19.944  10.610  1.00  0.660          H  
ATOM   5318  N   TRP A 342     -19.177  18.287  12.188  1.00  0.400          N  
ATOM   5319  CA  TRP A 342     -18.315  17.113  11.918  1.00  0.380          C  
ATOM   5320  C   TRP A 342     -19.101  15.800  11.836  1.00  0.390          C  
ATOM   5321  O   TRP A 342     -19.891  15.489  12.731  1.00  0.410          O  
ATOM   5322  CB  TRP A 342     -17.252  16.994  13.020  1.00  0.540          C  
ATOM   5323  CG  TRP A 342     -16.296  15.833  12.924  1.00  0.540          C  
ATOM   5324  CD1 TRP A 342     -15.796  15.253  11.823  1.00  0.540          C  
ATOM   5325  CD2 TRP A 342     -15.723  15.114  14.036  1.00  0.540          C  
ATOM   5326  NE1 TRP A 342     -14.936  14.244  12.166  1.00  0.540          N  
ATOM   5327  CE2 TRP A 342     -14.874  14.155  13.505  1.00  0.540          C  
ATOM   5328  CE3 TRP A 342     -15.850  15.219  15.421  1.00  0.540          C  
ATOM   5329  CZ2 TRP A 342     -14.136  13.310  14.304  1.00  0.540          C  
ATOM   5330  CZ3 TRP A 342     -15.123  14.367  16.221  1.00  0.540          C  
ATOM   5331  CH2 TRP A 342     -14.283  13.440  15.680  1.00  0.540          C  
ATOM   5332  H   TRP A 342     -20.056  18.161  12.686  1.00  0.480          H  
ATOM   5333  HA  TRP A 342     -17.817  17.274  10.963  1.00  0.460          H  
ATOM   5334 1HB  TRP A 342     -16.657  17.907  13.034  1.00  0.650          H  
ATOM   5335 2HB  TRP A 342     -17.720  16.927  13.954  1.00  0.650          H  
ATOM   5336  HD1 TRP A 342     -16.024  15.546  10.803  1.00  0.650          H  
ATOM   5337  HE1 TRP A 342     -14.418  13.665  11.517  1.00  0.650          H  
ATOM   5338  HE3 TRP A 342     -16.499  15.957  15.859  1.00  0.650          H  
ATOM   5339  HZ2 TRP A 342     -13.464  12.559  13.888  1.00  0.650          H  
ATOM   5340  HZ3 TRP A 342     -15.234  14.459  17.296  1.00  0.650          H  
ATOM   5341  HH2 TRP A 342     -13.717  12.785  16.342  1.00  0.650          H  
ATOM   5342  N   ASN A 343     -18.856  15.009  10.789  1.00  0.380          N  
ATOM   5343  CA  ASN A 343     -19.538  13.733  10.624  1.00  0.340          C  
ATOM   5344  C   ASN A 343     -18.708  12.804   9.683  1.00  0.310          C  
ATOM   5345  O   ASN A 343     -17.622  13.209   9.238  1.00  0.300          O  
ATOM   5346  CB  ASN A 343     -20.936  14.063  10.095  1.00  0.490          C  
ATOM   5347  CG  ASN A 343     -20.881  14.748   8.785  1.00  0.490          C  
ATOM   5348  OD1 ASN A 343     -20.051  14.381   7.927  1.00  0.490          O  
ATOM   5349  ND2 ASN A 343     -21.753  15.711   8.580  1.00  0.490          N  
ATOM   5350  H   ASN A 343     -18.209  15.315  10.076  1.00  0.460          H  
ATOM   5351  HA  ASN A 343     -19.610  13.263  11.605  1.00  0.410          H  
ATOM   5352 1HB  ASN A 343     -21.605  13.242  10.041  1.00  0.590          H  
ATOM   5353 2HB  ASN A 343     -21.400  14.759  10.794  1.00  0.590          H  
ATOM   5354 1HD2 ASN A 343     -21.776  16.184   7.698  1.00  0.590          H  
ATOM   5355 2HD2 ASN A 343     -22.408  15.960   9.302  1.00  0.590          H  
ATOM   5356  N   PRO A 344     -19.165  11.555   9.386  1.00  0.280          N  
ATOM   5357  CA  PRO A 344     -18.550  10.609   8.466  1.00  0.250          C  
ATOM   5358  C   PRO A 344     -18.413  11.109   7.019  1.00  0.240          C  
ATOM   5359  O   PRO A 344     -17.610  10.558   6.279  1.00  0.220          O  
ATOM   5360  CB  PRO A 344     -19.476   9.392   8.566  1.00  0.380          C  
ATOM   5361  CG  PRO A 344     -20.100   9.504   9.922  1.00  0.380          C  
ATOM   5362  CD  PRO A 344     -20.314  10.969  10.112  1.00  0.380          C  
ATOM   5363  HA  PRO A 344     -17.569  10.338   8.865  1.00  0.300          H  
ATOM   5364 1HB  PRO A 344     -20.223   9.428   7.764  1.00  0.450          H  
ATOM   5365 2HB  PRO A 344     -18.899   8.464   8.432  1.00  0.450          H  
ATOM   5366 1HG  PRO A 344     -21.037   8.922   9.959  1.00  0.450          H  
ATOM   5367 2HG  PRO A 344     -19.427   9.076  10.684  1.00  0.450          H  
ATOM   5368 1HD  PRO A 344     -21.259  11.208   9.619  1.00  0.450          H  
ATOM   5369 2HD  PRO A 344     -20.304  11.218  11.168  1.00  0.450          H  
ATOM   5370  N   CYS A 345     -19.199  12.108   6.587  1.00  0.250          N  
ATOM   5371  CA  CYS A 345     -19.080  12.642   5.225  1.00  0.240          C  
ATOM   5372  C   CYS A 345     -17.719  13.272   5.119  1.00  0.250          C  
ATOM   5373  O   CYS A 345     -16.907  12.959   4.244  1.00  0.240          O  
ATOM   5374  CB  CYS A 345     -20.142  13.708   4.914  1.00  0.340          C  
ATOM   5375  SG  CYS A 345     -19.986  14.490   3.325  1.00  0.340          S  
ATOM   5376  H   CYS A 345     -19.864  12.569   7.200  1.00  0.300          H  
ATOM   5377  HA  CYS A 345     -19.165  11.829   4.507  1.00  0.290          H  
ATOM   5378 1HB  CYS A 345     -21.130  13.263   4.968  1.00  0.410          H  
ATOM   5379 2HB  CYS A 345     -20.106  14.493   5.621  1.00  0.410          H  
ATOM   5380  HG  CYS A 345     -20.950  13.778   2.710  1.00  0.410          H  
ATOM   5381  N   LYS A 346     -17.485  14.204   6.025  1.00  0.270          N  
ATOM   5382  CA  LYS A 346     -16.215  14.906   6.043  1.00  0.280          C  
ATOM   5383  C   LYS A 346     -15.053  13.913   6.226  1.00  0.270          C  
ATOM   5384  O   LYS A 346     -14.011  14.034   5.562  1.00  0.250          O  
ATOM   5385  CB  LYS A 346     -16.281  15.983   7.118  1.00  0.390          C  
ATOM   5386  CG  LYS A 346     -17.193  17.154   6.689  1.00  0.390          C  
ATOM   5387  CD  LYS A 346     -17.369  18.252   7.753  1.00  0.390          C  
ATOM   5388  CE  LYS A 346     -18.010  19.523   7.138  1.00  0.390          C  
ATOM   5389  NZ  LYS A 346     -19.396  19.269   6.650  1.00  0.390          N  
ATOM   5390  H   LYS A 346     -18.235  14.397   6.701  1.00  0.320          H  
ATOM   5391  HA  LYS A 346     -16.080  15.396   5.080  1.00  0.340          H  
ATOM   5392 1HB  LYS A 346     -16.658  15.555   8.050  1.00  0.470          H  
ATOM   5393 2HB  LYS A 346     -15.297  16.354   7.300  1.00  0.470          H  
ATOM   5394 1HG  LYS A 346     -16.785  17.602   5.784  1.00  0.470          H  
ATOM   5395 2HG  LYS A 346     -18.173  16.744   6.446  1.00  0.470          H  
ATOM   5396 1HD  LYS A 346     -18.047  17.881   8.523  1.00  0.470          H  
ATOM   5397 2HD  LYS A 346     -16.438  18.509   8.235  1.00  0.470          H  
ATOM   5398 1HE  LYS A 346     -18.042  20.310   7.896  1.00  0.470          H  
ATOM   5399 2HE  LYS A 346     -17.399  19.862   6.301  1.00  0.470          H  
ATOM   5400 1HZ  LYS A 346     -19.836  20.115   6.243  1.00  0.470          H  
ATOM   5401 2HZ  LYS A 346     -19.386  18.546   5.940  1.00  0.470          H  
ATOM   5402 3HZ  LYS A 346     -19.959  18.981   7.422  1.00  0.470          H  
ATOM   5403  N   ALA A 347     -15.235  12.906   7.094  1.00  0.260          N  
ATOM   5404  CA  ALA A 347     -14.193  11.896   7.253  1.00  0.240          C  
ATOM   5405  C   ALA A 347     -13.962  11.105   5.972  1.00  0.220          C  
ATOM   5406  O   ALA A 347     -12.809  10.805   5.637  1.00  0.210          O  
ATOM   5407  CB  ALA A 347     -14.541  10.957   8.373  1.00  0.340          C  
ATOM   5408  H   ALA A 347     -16.092  12.870   7.659  1.00  0.310          H  
ATOM   5409  HA  ALA A 347     -13.268  12.395   7.487  1.00  0.290          H  
ATOM   5410 1HB  ALA A 347     -13.741  10.233   8.510  1.00  0.410          H  
ATOM   5411 2HB  ALA A 347     -14.662  11.541   9.274  1.00  0.410          H  
ATOM   5412 3HB  ALA A 347     -15.455  10.440   8.135  1.00  0.410          H  
ATOM   5413  N   ALA A 348     -15.043  10.753   5.260  1.00  0.210          N  
ATOM   5414  CA  ALA A 348     -14.934   9.993   4.028  1.00  0.180          C  
ATOM   5415  C   ALA A 348     -14.142  10.761   2.995  1.00  0.170          C  
ATOM   5416  O   ALA A 348     -13.327  10.177   2.278  1.00  0.150          O  
ATOM   5417  CB  ALA A 348     -16.306   9.649   3.481  1.00  0.260          C  
ATOM   5418  H   ALA A 348     -15.974  10.964   5.616  1.00  0.250          H  
ATOM   5419  HA  ALA A 348     -14.395   9.087   4.261  1.00  0.220          H  
ATOM   5420 1HB  ALA A 348     -16.206   9.062   2.574  1.00  0.320          H  
ATOM   5421 2HB  ALA A 348     -16.846   9.081   4.227  1.00  0.320          H  
ATOM   5422 3HB  ALA A 348     -16.852  10.562   3.260  1.00  0.320          H  
ATOM   5423  N   GLY A 349     -14.347  12.080   2.954  1.00  0.180          N  
ATOM   5424  CA  GLY A 349     -13.635  12.956   2.040  1.00  0.160          C  
ATOM   5425  C   GLY A 349     -12.146  12.799   2.268  1.00  0.170          C  
ATOM   5426  O   GLY A 349     -11.390  12.506   1.337  1.00  0.180          O  
ATOM   5427  H   GLY A 349     -15.088  12.467   3.553  1.00  0.220          H  
ATOM   5428 1HA  GLY A 349     -13.881  12.705   1.010  1.00  0.190          H  
ATOM   5429 2HA  GLY A 349     -13.935  13.989   2.217  1.00  0.190          H  
ATOM   5430  N   VAL A 350     -11.725  12.946   3.520  1.00  0.200          N  
ATOM   5431  CA  VAL A 350     -10.311  12.826   3.835  1.00  0.240          C  
ATOM   5432  C   VAL A 350      -9.766  11.434   3.496  1.00  0.130          C  
ATOM   5433  O   VAL A 350      -8.665  11.319   2.946  1.00  0.050          O  
ATOM   5434  CB  VAL A 350     -10.056  13.136   5.324  1.00  0.320          C  
ATOM   5435  CG1 VAL A 350      -8.588  12.805   5.709  1.00  0.320          C  
ATOM   5436  CG2 VAL A 350     -10.368  14.620   5.579  1.00  0.320          C  
ATOM   5437  H   VAL A 350     -12.418  13.176   4.245  1.00  0.240          H  
ATOM   5438  HA  VAL A 350      -9.770  13.560   3.239  1.00  0.290          H  
ATOM   5439  HB  VAL A 350     -10.712  12.512   5.940  1.00  0.380          H  
ATOM   5440 1HG1 VAL A 350      -8.442  13.018   6.757  1.00  0.380          H  
ATOM   5441 2HG1 VAL A 350      -8.373  11.752   5.538  1.00  0.380          H  
ATOM   5442 3HG1 VAL A 350      -7.901  13.412   5.113  1.00  0.380          H  
ATOM   5443 1HG2 VAL A 350     -10.209  14.862   6.612  1.00  0.380          H  
ATOM   5444 2HG2 VAL A 350      -9.717  15.242   4.964  1.00  0.380          H  
ATOM   5445 3HG2 VAL A 350     -11.398  14.817   5.326  1.00  0.380          H  
ATOM   5446  N   CYS A 351     -10.508  10.377   3.843  1.00  0.180          N  
ATOM   5447  CA  CYS A 351     -10.039   9.027   3.565  1.00  0.140          C  
ATOM   5448  C   CYS A 351      -9.857   8.779   2.068  1.00  0.100          C  
ATOM   5449  O   CYS A 351      -8.847   8.192   1.681  1.00  0.080          O  
ATOM   5450  CB  CYS A 351     -10.973   7.995   4.156  1.00  0.210          C  
ATOM   5451  SG  CYS A 351     -10.398   6.261   4.030  1.00  0.210          S  
ATOM   5452  H   CYS A 351     -11.403  10.520   4.325  1.00  0.220          H  
ATOM   5453  HA  CYS A 351      -9.072   8.903   4.052  1.00  0.170          H  
ATOM   5454 1HB  CYS A 351     -11.094   8.229   5.196  1.00  0.250          H  
ATOM   5455 2HB  CYS A 351     -11.936   8.081   3.684  1.00  0.250          H  
ATOM   5456  HG  CYS A 351      -9.350   6.418   4.846  1.00  0.250          H  
ATOM   5457  N   LEU A 352     -10.808   9.202   1.218  1.00  0.110          N  
ATOM   5458  CA  LEU A 352     -10.634   8.986  -0.220  1.00  0.100          C  
ATOM   5459  C   LEU A 352      -9.411   9.726  -0.746  1.00  0.100          C  
ATOM   5460  O   LEU A 352      -8.684   9.181  -1.581  1.00  0.110          O  
ATOM   5461  CB  LEU A 352     -11.868   9.435  -1.018  1.00  0.140          C  
ATOM   5462  CG  LEU A 352     -13.139   8.595  -0.912  1.00  0.140          C  
ATOM   5463  CD1 LEU A 352     -14.295   9.352  -1.546  1.00  0.140          C  
ATOM   5464  CD2 LEU A 352     -12.954   7.252  -1.663  1.00  0.140          C  
ATOM   5465  H   LEU A 352     -11.654   9.656   1.582  1.00  0.130          H  
ATOM   5466  HA  LEU A 352     -10.472   7.928  -0.382  1.00  0.120          H  
ATOM   5467 1HB  LEU A 352     -12.124  10.437  -0.677  1.00  0.170          H  
ATOM   5468 2HB  LEU A 352     -11.600   9.475  -2.069  1.00  0.170          H  
ATOM   5469  HG  LEU A 352     -13.360   8.430   0.129  1.00  0.170          H  
ATOM   5470 1HD1 LEU A 352     -15.213   8.764  -1.460  1.00  0.170          H  
ATOM   5471 2HD1 LEU A 352     -14.418  10.295  -1.021  1.00  0.170          H  
ATOM   5472 3HD1 LEU A 352     -14.083   9.542  -2.597  1.00  0.170          H  
ATOM   5473 1HD2 LEU A 352     -13.863   6.671  -1.600  1.00  0.170          H  
ATOM   5474 2HD2 LEU A 352     -12.735   7.451  -2.706  1.00  0.170          H  
ATOM   5475 3HD2 LEU A 352     -12.144   6.682  -1.233  1.00  0.170          H  
ATOM   5476  N   MET A 353      -9.169  10.955  -0.260  1.00  0.110          N  
ATOM   5477  CA  MET A 353      -7.999  11.713  -0.704  1.00  0.130          C  
ATOM   5478  C   MET A 353      -6.736  10.922  -0.385  1.00  0.090          C  
ATOM   5479  O   MET A 353      -5.848  10.756  -1.227  1.00  0.090          O  
ATOM   5480  CB  MET A 353      -7.940  13.061   0.022  1.00  0.170          C  
ATOM   5481  CG  MET A 353      -9.028  14.009  -0.354  1.00  0.170          C  
ATOM   5482  SD  MET A 353      -9.058  15.515   0.613  1.00  0.170          S  
ATOM   5483  CE  MET A 353     -10.743  16.043   0.264  1.00  0.170          C  
ATOM   5484  H   MET A 353      -9.836  11.380   0.398  1.00  0.130          H  
ATOM   5485  HA  MET A 353      -8.059  11.862  -1.782  1.00  0.160          H  
ATOM   5486 1HB  MET A 353      -8.002  12.900   1.095  1.00  0.210          H  
ATOM   5487 2HB  MET A 353      -6.985  13.541  -0.184  1.00  0.210          H  
ATOM   5488 1HG  MET A 353      -8.895  14.284  -1.387  1.00  0.210          H  
ATOM   5489 2HG  MET A 353      -9.962  13.524  -0.256  1.00  0.210          H  
ATOM   5490 1HE  MET A 353     -10.956  16.973   0.790  1.00  0.210          H  
ATOM   5491 2HE  MET A 353     -10.863  16.195  -0.812  1.00  0.210          H  
ATOM   5492 3HE  MET A 353     -11.441  15.270   0.597  1.00  0.210          H  
ATOM   5493  N   LEU A 354      -6.666  10.406   0.839  1.00  0.090          N  
ATOM   5494  CA  LEU A 354      -5.506   9.638   1.223  1.00  0.090          C  
ATOM   5495  C   LEU A 354      -5.389   8.348   0.427  1.00  0.090          C  
ATOM   5496  O   LEU A 354      -4.303   8.011  -0.041  1.00  0.090          O  
ATOM   5497  CB  LEU A 354      -5.590   9.317   2.715  1.00  0.130          C  
ATOM   5498  CG  LEU A 354      -5.440  10.503   3.685  1.00  0.130          C  
ATOM   5499  CD1 LEU A 354      -5.800  10.028   5.077  1.00  0.130          C  
ATOM   5500  CD2 LEU A 354      -3.999  11.028   3.662  1.00  0.130          C  
ATOM   5501  H   LEU A 354      -7.418  10.585   1.515  1.00  0.110          H  
ATOM   5502  HA  LEU A 354      -4.622  10.230   1.016  1.00  0.110          H  
ATOM   5503 1HB  LEU A 354      -6.557   8.850   2.906  1.00  0.150          H  
ATOM   5504 2HB  LEU A 354      -4.814   8.605   2.957  1.00  0.150          H  
ATOM   5505  HG  LEU A 354      -6.126  11.302   3.404  1.00  0.150          H  
ATOM   5506 1HD1 LEU A 354      -5.710  10.856   5.779  1.00  0.150          H  
ATOM   5507 2HD1 LEU A 354      -6.827   9.667   5.069  1.00  0.150          H  
ATOM   5508 3HD1 LEU A 354      -5.125   9.218   5.379  1.00  0.150          H  
ATOM   5509 1HD2 LEU A 354      -3.908  11.853   4.366  1.00  0.150          H  
ATOM   5510 2HD2 LEU A 354      -3.310  10.223   3.959  1.00  0.150          H  
ATOM   5511 3HD2 LEU A 354      -3.731  11.380   2.673  1.00  0.150          H  
ATOM   5512  N   LEU A 355      -6.502   7.642   0.183  1.00  0.100          N  
ATOM   5513  CA  LEU A 355      -6.408   6.384  -0.554  1.00  0.100          C  
ATOM   5514  C   LEU A 355      -5.844   6.636  -1.933  1.00  0.080          C  
ATOM   5515  O   LEU A 355      -4.992   5.878  -2.412  1.00  0.060          O  
ATOM   5516  CB  LEU A 355      -7.781   5.698  -0.657  1.00  0.140          C  
ATOM   5517  CG  LEU A 355      -8.377   5.095   0.642  1.00  0.140          C  
ATOM   5518  CD1 LEU A 355      -9.835   4.694   0.372  1.00  0.140          C  
ATOM   5519  CD2 LEU A 355      -7.555   3.872   1.096  1.00  0.140          C  
ATOM   5520  H   LEU A 355      -7.396   7.943   0.574  1.00  0.120          H  
ATOM   5521  HA  LEU A 355      -5.721   5.730  -0.035  1.00  0.120          H  
ATOM   5522 1HB  LEU A 355      -8.490   6.447  -0.998  1.00  0.170          H  
ATOM   5523 2HB  LEU A 355      -7.724   4.906  -1.402  1.00  0.170          H  
ATOM   5524  HG  LEU A 355      -8.362   5.837   1.429  1.00  0.170          H  
ATOM   5525 1HD1 LEU A 355     -10.268   4.289   1.278  1.00  0.170          H  
ATOM   5526 2HD1 LEU A 355     -10.397   5.568   0.069  1.00  0.170          H  
ATOM   5527 3HD1 LEU A 355      -9.876   3.951  -0.411  1.00  0.170          H  
ATOM   5528 1HD2 LEU A 355      -7.991   3.472   2.006  1.00  0.170          H  
ATOM   5529 2HD2 LEU A 355      -7.566   3.103   0.318  1.00  0.170          H  
ATOM   5530 3HD2 LEU A 355      -6.529   4.158   1.304  1.00  0.170          H  
ATOM   5531  N   ALA A 356      -6.225   7.753  -2.554  1.00  0.100          N  
ATOM   5532  CA  ALA A 356      -5.719   8.084  -3.877  1.00  0.100          C  
ATOM   5533  C   ALA A 356      -4.197   8.150  -3.857  1.00  0.090          C  
ATOM   5534  O   ALA A 356      -3.539   7.717  -4.799  1.00  0.120          O  
ATOM   5535  CB  ALA A 356      -6.291   9.405  -4.345  1.00  0.140          C  
ATOM   5536  H   ALA A 356      -6.945   8.359  -2.135  1.00  0.120          H  
ATOM   5537  HA  ALA A 356      -6.017   7.294  -4.558  1.00  0.120          H  
ATOM   5538 1HB  ALA A 356      -5.933   9.629  -5.338  1.00  0.170          H  
ATOM   5539 2HB  ALA A 356      -7.362   9.348  -4.357  1.00  0.170          H  
ATOM   5540 3HB  ALA A 356      -5.987  10.200  -3.667  1.00  0.170          H  
ATOM   5541  N   THR A 357      -3.620   8.607  -2.749  1.00  0.080          N  
ATOM   5542  CA  THR A 357      -2.175   8.711  -2.631  1.00  0.080          C  
ATOM   5543  C   THR A 357      -1.456   7.446  -2.093  1.00  0.070          C  
ATOM   5544  O   THR A 357      -0.234   7.463  -1.918  1.00  0.080          O  
ATOM   5545  CB  THR A 357      -1.805   9.963  -1.817  1.00  0.110          C  
ATOM   5546  OG1 THR A 357      -2.442   9.930  -0.540  1.00  0.110          O  
ATOM   5547  CG2 THR A 357      -2.268  11.202  -2.566  1.00  0.110          C  
ATOM   5548  H   THR A 357      -4.209   8.968  -1.982  1.00  0.100          H  
ATOM   5549  HA  THR A 357      -1.785   8.881  -3.630  1.00  0.100          H  
ATOM   5550  HB  THR A 357      -0.728  10.000  -1.676  1.00  0.130          H  
ATOM   5551  HG1 THR A 357      -2.241   9.099  -0.087  1.00  0.130          H  
ATOM   5552 1HG2 THR A 357      -2.006  12.094  -1.999  1.00  0.130          H  
ATOM   5553 2HG2 THR A 357      -1.785  11.235  -3.536  1.00  0.130          H  
ATOM   5554 3HG2 THR A 357      -3.350  11.170  -2.704  1.00  0.130          H  
ATOM   5555  N   CYS A 358      -2.192   6.351  -1.843  1.00  0.070          N  
ATOM   5556  CA  CYS A 358      -1.596   5.085  -1.375  1.00  0.100          C  
ATOM   5557  C   CYS A 358      -1.778   3.955  -2.396  1.00  0.110          C  
ATOM   5558  O   CYS A 358      -0.872   3.152  -2.616  1.00  0.180          O  
ATOM   5559  CB  CYS A 358      -2.194   4.597  -0.047  1.00  0.130          C  
ATOM   5560  SG  CYS A 358      -1.908   5.663   1.366  1.00  0.130          S  
ATOM   5561  H   CYS A 358      -3.198   6.393  -2.008  1.00  0.080          H  
ATOM   5562  HA  CYS A 358      -0.530   5.244  -1.222  1.00  0.120          H  
ATOM   5563 1HB  CYS A 358      -3.274   4.478  -0.171  1.00  0.150          H  
ATOM   5564 2HB  CYS A 358      -1.787   3.615   0.192  1.00  0.150          H  
ATOM   5565  N   CYS A 359      -2.955   3.901  -3.027  1.00  0.090          N  
ATOM   5566  CA  CYS A 359      -3.297   2.852  -3.998  1.00  0.160          C  
ATOM   5567  C   CYS A 359      -3.173   3.372  -5.436  1.00  0.130          C  
ATOM   5568  O   CYS A 359      -3.460   2.659  -6.408  1.00  0.150          O  
ATOM   5569  CB  CYS A 359      -4.709   2.325  -3.750  1.00  0.200          C  
ATOM   5570  SG  CYS A 359      -6.004   3.516  -4.074  1.00  0.200          S  
ATOM   5571  H   CYS A 359      -3.660   4.595  -2.787  1.00  0.110          H  
ATOM   5572  HA  CYS A 359      -2.601   2.023  -3.870  1.00  0.190          H  
ATOM   5573 1HB  CYS A 359      -4.887   1.453  -4.375  1.00  0.240          H  
ATOM   5574 2HB  CYS A 359      -4.799   2.004  -2.712  1.00  0.240          H  
ATOM   5575  HG  CYS A 359      -5.573   4.474  -3.235  1.00  0.240          H  
ATOM   5576  N   GLU A 360      -2.766   4.628  -5.533  1.00  0.080          N  
ATOM   5577  CA  GLU A 360      -2.560   5.387  -6.765  1.00  0.070          C  
ATOM   5578  C   GLU A 360      -3.664   5.185  -7.813  1.00  0.100          C  
ATOM   5579  O   GLU A 360      -4.838   5.490  -7.589  1.00  0.080          O  
ATOM   5580  CB  GLU A 360      -1.185   5.014  -7.350  1.00  0.100          C  
ATOM   5581  CG  GLU A 360       0.006   5.356  -6.430  1.00  0.100          C  
ATOM   5582  CD  GLU A 360       1.367   4.958  -7.006  1.00  0.100          C  
ATOM   5583  OE1 GLU A 360       1.394   4.261  -7.995  1.00  0.100          O  
ATOM   5584  OE2 GLU A 360       2.370   5.344  -6.443  1.00  0.100          O  
ATOM   5585  H   GLU A 360      -2.546   5.078  -4.655  1.00  0.100          H  
ATOM   5586  HA  GLU A 360      -2.532   6.444  -6.514  1.00  0.080          H  
ATOM   5587 1HB  GLU A 360      -1.146   3.946  -7.563  1.00  0.120          H  
ATOM   5588 2HB  GLU A 360      -1.026   5.560  -8.286  1.00  0.120          H  
ATOM   5589 1HG  GLU A 360       0.001   6.432  -6.251  1.00  0.120          H  
ATOM   5590 2HG  GLU A 360      -0.134   4.858  -5.469  1.00  0.120          H  
ATOM   5591  N   ASP A 361      -3.299   4.595  -8.950  1.00  0.110          N  
ATOM   5592  CA  ASP A 361      -4.197   4.416 -10.084  1.00  0.130          C  
ATOM   5593  C   ASP A 361      -5.452   3.620  -9.807  1.00  0.130          C  
ATOM   5594  O   ASP A 361      -6.478   3.834 -10.461  1.00  0.150          O  
ATOM   5595  CB  ASP A 361      -3.458   3.716 -11.223  1.00  0.170          C  
ATOM   5596  CG  ASP A 361      -2.415   4.579 -11.899  1.00  0.170          C  
ATOM   5597  OD1 ASP A 361      -2.408   5.780 -11.689  1.00  0.170          O  
ATOM   5598  OD2 ASP A 361      -1.625   4.029 -12.606  1.00  0.170          O  
ATOM   5599  H   ASP A 361      -2.337   4.310  -9.067  1.00  0.130          H  
ATOM   5600  HA  ASP A 361      -4.506   5.395 -10.421  1.00  0.160          H  
ATOM   5601 1HB  ASP A 361      -2.971   2.817 -10.833  1.00  0.210          H  
ATOM   5602 2HB  ASP A 361      -4.179   3.386 -11.974  1.00  0.210          H  
ATOM   5603  N   ASP A 362      -5.404   2.706  -8.848  1.00  0.120          N  
ATOM   5604  CA  ASP A 362      -6.539   1.842  -8.590  1.00  0.140          C  
ATOM   5605  C   ASP A 362      -7.736   2.557  -7.990  1.00  0.120          C  
ATOM   5606  O   ASP A 362      -8.832   1.990  -7.947  1.00  0.140          O  
ATOM   5607  CB  ASP A 362      -6.119   0.674  -7.710  1.00  0.190          C  
ATOM   5608  CG  ASP A 362      -5.251  -0.355  -8.456  1.00  0.190          C  
ATOM   5609  OD1 ASP A 362      -5.239  -0.379  -9.663  1.00  0.190          O  
ATOM   5610  OD2 ASP A 362      -4.589  -1.113  -7.784  1.00  0.190          O  
ATOM   5611  H   ASP A 362      -4.562   2.573  -8.276  1.00  0.140          H  
ATOM   5612  HA  ASP A 362      -6.854   1.426  -9.545  1.00  0.170          H  
ATOM   5613 1HB  ASP A 362      -5.558   1.060  -6.855  1.00  0.230          H  
ATOM   5614 2HB  ASP A 362      -7.001   0.175  -7.326  1.00  0.230          H  
ATOM   5615  N   ILE A 363      -7.571   3.794  -7.533  1.00  0.100          N  
ATOM   5616  CA  ILE A 363      -8.726   4.472  -6.977  1.00  0.100          C  
ATOM   5617  C   ILE A 363      -9.681   4.959  -8.061  1.00  0.130          C  
ATOM   5618  O   ILE A 363     -10.893   4.999  -7.840  1.00  0.140          O  
ATOM   5619  CB  ILE A 363      -8.356   5.639  -6.033  1.00  0.140          C  
ATOM   5620  CG1 ILE A 363      -9.589   5.939  -5.150  1.00  0.140          C  
ATOM   5621  CG2 ILE A 363      -7.913   6.888  -6.832  1.00  0.140          C  
ATOM   5622  CD1 ILE A 363      -9.337   6.777  -3.921  1.00  0.140          C  
ATOM   5623  H   ILE A 363      -6.652   4.255  -7.582  1.00  0.120          H  
ATOM   5624  HA  ILE A 363      -9.274   3.754  -6.376  1.00  0.120          H  
ATOM   5625  HB  ILE A 363      -7.558   5.349  -5.400  1.00  0.170          H  
ATOM   5626 1HG1 ILE A 363     -10.303   6.449  -5.758  1.00  0.170          H  
ATOM   5627 2HG1 ILE A 363     -10.019   4.995  -4.829  1.00  0.170          H  
ATOM   5628 1HG2 ILE A 363      -7.656   7.684  -6.167  1.00  0.170          H  
ATOM   5629 2HG2 ILE A 363      -7.051   6.634  -7.425  1.00  0.170          H  
ATOM   5630 3HG2 ILE A 363      -8.701   7.237  -7.478  1.00  0.170          H  
ATOM   5631 1HD1 ILE A 363     -10.268   6.923  -3.377  1.00  0.170          H  
ATOM   5632 2HD1 ILE A 363      -8.635   6.257  -3.299  1.00  0.170          H  
ATOM   5633 3HD1 ILE A 363      -8.939   7.739  -4.181  1.00  0.170          H  
ATOM   5634  N   VAL A 364      -9.173   5.368  -9.229  1.00  0.140          N  
ATOM   5635  CA  VAL A 364     -10.081   5.973 -10.192  1.00  0.160          C  
ATOM   5636  C   VAL A 364     -11.163   4.976 -10.653  1.00  0.170          C  
ATOM   5637  O   VAL A 364     -12.335   5.346 -10.684  1.00  0.180          O  
ATOM   5638  CB  VAL A 364      -9.317   6.655 -11.365  1.00  0.220          C  
ATOM   5639  CG1 VAL A 364     -10.312   7.115 -12.443  1.00  0.220          C  
ATOM   5640  CG2 VAL A 364      -8.506   7.839 -10.809  1.00  0.220          C  
ATOM   5641  H   VAL A 364      -8.182   5.224  -9.441  1.00  0.170          H  
ATOM   5642  HA  VAL A 364     -10.596   6.787  -9.680  1.00  0.190          H  
ATOM   5643  HB  VAL A 364      -8.631   5.979 -11.819  1.00  0.260          H  
ATOM   5644 1HG1 VAL A 364      -9.770   7.594 -13.255  1.00  0.260          H  
ATOM   5645 2HG1 VAL A 364     -10.864   6.265 -12.842  1.00  0.260          H  
ATOM   5646 3HG1 VAL A 364     -11.014   7.822 -12.012  1.00  0.260          H  
ATOM   5647 1HG2 VAL A 364      -7.958   8.316 -11.619  1.00  0.260          H  
ATOM   5648 2HG2 VAL A 364      -9.154   8.557 -10.356  1.00  0.260          H  
ATOM   5649 3HG2 VAL A 364      -7.803   7.479 -10.065  1.00  0.260          H  
ATOM   5650  N   PRO A 365     -10.847   3.701 -10.991  1.00  0.170          N  
ATOM   5651  CA  PRO A 365     -11.788   2.653 -11.357  1.00  0.170          C  
ATOM   5652  C   PRO A 365     -12.823   2.306 -10.282  1.00  0.140          C  
ATOM   5653  O   PRO A 365     -13.794   1.615 -10.584  1.00  0.120          O  
ATOM   5654  CB  PRO A 365     -10.883   1.442 -11.614  1.00  0.260          C  
ATOM   5655  CG  PRO A 365      -9.564   2.024 -11.981  1.00  0.260          C  
ATOM   5656  CD  PRO A 365      -9.442   3.253 -11.144  1.00  0.260          C  
ATOM   5657  HA  PRO A 365     -12.297   2.954 -12.284  1.00  0.200          H  
ATOM   5658 1HB  PRO A 365     -10.835   0.818 -10.704  1.00  0.310          H  
ATOM   5659 2HB  PRO A 365     -11.312   0.817 -12.410  1.00  0.310          H  
ATOM   5660 1HG  PRO A 365      -8.755   1.304 -11.767  1.00  0.310          H  
ATOM   5661 2HG  PRO A 365      -9.522   2.240 -13.057  1.00  0.310          H  
ATOM   5662 1HD  PRO A 365      -9.033   2.968 -10.218  1.00  0.310          H  
ATOM   5663 2HD  PRO A 365      -8.822   3.928 -11.673  1.00  0.310          H  
ATOM   5664  N   HIS A 366     -12.596   2.691  -9.021  1.00  0.130          N  
ATOM   5665  CA  HIS A 366     -13.550   2.355  -7.979  1.00  0.120          C  
ATOM   5666  C   HIS A 366     -14.440   3.543  -7.652  1.00  0.160          C  
ATOM   5667  O   HIS A 366     -15.631   3.373  -7.383  1.00  0.310          O  
ATOM   5668  CB  HIS A 366     -12.844   1.828  -6.726  1.00  0.170          C  
ATOM   5669  CG  HIS A 366     -12.220   0.481  -6.918  1.00  0.170          C  
ATOM   5670  ND1 HIS A 366     -10.923   0.302  -7.330  1.00  0.170          N  
ATOM   5671  CD2 HIS A 366     -12.744  -0.755  -6.770  1.00  0.170          C  
ATOM   5672  CE1 HIS A 366     -10.667  -0.988  -7.418  1.00  0.170          C  
ATOM   5673  NE2 HIS A 366     -11.759  -1.661  -7.088  1.00  0.170          N  
ATOM   5674  H   HIS A 366     -11.811   3.286  -8.767  1.00  0.160          H  
ATOM   5675  HA  HIS A 366     -14.200   1.556  -8.331  1.00  0.140          H  
ATOM   5676 1HB  HIS A 366     -12.065   2.532  -6.417  1.00  0.210          H  
ATOM   5677 2HB  HIS A 366     -13.557   1.745  -5.925  1.00  0.210          H  
ATOM   5678  HD1 HIS A 366     -10.235   1.018  -7.540  1.00  0.210          H  
ATOM   5679  HD2 HIS A 366     -13.732  -1.101  -6.474  1.00  0.210          H  
ATOM   5680  HE1 HIS A 366      -9.679  -1.328  -7.730  1.00  0.210          H  
ATOM   5681  N   VAL A 367     -13.863   4.743  -7.673  1.00  0.100          N  
ATOM   5682  CA  VAL A 367     -14.590   5.966  -7.367  1.00  0.110          C  
ATOM   5683  C   VAL A 367     -15.388   6.498  -8.554  1.00  0.130          C  
ATOM   5684  O   VAL A 367     -16.560   6.876  -8.404  1.00  0.140          O  
ATOM   5685  CB  VAL A 367     -13.627   7.067  -6.897  1.00  0.150          C  
ATOM   5686  CG1 VAL A 367     -14.346   8.347  -6.741  1.00  0.150          C  
ATOM   5687  CG2 VAL A 367     -13.052   6.735  -5.580  1.00  0.150          C  
ATOM   5688  H   VAL A 367     -12.861   4.803  -7.870  1.00  0.120          H  
ATOM   5689  HA  VAL A 367     -15.290   5.748  -6.562  1.00  0.130          H  
ATOM   5690  HB  VAL A 367     -12.845   7.171  -7.637  1.00  0.180          H  
ATOM   5691 1HG1 VAL A 367     -13.661   9.125  -6.410  1.00  0.180          H  
ATOM   5692 2HG1 VAL A 367     -14.765   8.633  -7.665  1.00  0.180          H  
ATOM   5693 3HG1 VAL A 367     -15.127   8.213  -6.013  1.00  0.180          H  
ATOM   5694 1HG2 VAL A 367     -12.377   7.515  -5.257  1.00  0.180          H  
ATOM   5695 2HG2 VAL A 367     -13.848   6.669  -4.881  1.00  0.180          H  
ATOM   5696 3HG2 VAL A 367     -12.518   5.793  -5.642  1.00  0.180          H  
ATOM   5697  N   LEU A 368     -14.749   6.566  -9.724  1.00  0.150          N  
ATOM   5698  CA  LEU A 368     -15.351   7.208 -10.865  1.00  0.170          C  
ATOM   5699  C   LEU A 368     -16.736   6.663 -11.245  1.00  0.170          C  
ATOM   5700  O   LEU A 368     -17.590   7.456 -11.621  1.00  0.180          O  
ATOM   5701  CB  LEU A 368     -14.353   7.209 -12.032  1.00  0.230          C  
ATOM   5702  CG  LEU A 368     -14.763   7.916 -13.311  1.00  0.230          C  
ATOM   5703  CD1 LEU A 368     -15.015   9.423 -13.036  1.00  0.230          C  
ATOM   5704  CD2 LEU A 368     -13.658   7.728 -14.325  1.00  0.230          C  
ATOM   5705  H   LEU A 368     -13.804   6.194  -9.834  1.00  0.180          H  
ATOM   5706  HA  LEU A 368     -15.488   8.238 -10.592  1.00  0.200          H  
ATOM   5707 1HB  LEU A 368     -13.443   7.687 -11.678  1.00  0.280          H  
ATOM   5708 2HB  LEU A 368     -14.097   6.196 -12.296  1.00  0.280          H  
ATOM   5709  HG  LEU A 368     -15.665   7.486 -13.692  1.00  0.280          H  
ATOM   5710 1HD1 LEU A 368     -15.297   9.914 -13.966  1.00  0.280          H  
ATOM   5711 2HD1 LEU A 368     -15.812   9.550 -12.332  1.00  0.280          H  
ATOM   5712 3HD1 LEU A 368     -14.109   9.879 -12.640  1.00  0.280          H  
ATOM   5713 1HD2 LEU A 368     -13.934   8.219 -15.259  1.00  0.280          H  
ATOM   5714 2HD2 LEU A 368     -12.737   8.162 -13.943  1.00  0.280          H  
ATOM   5715 3HD2 LEU A 368     -13.506   6.664 -14.507  1.00  0.280          H  
ATOM   5716  N   PRO A 369     -17.042   5.348 -11.227  1.00  0.160          N  
ATOM   5717  CA  PRO A 369     -18.382   4.859 -11.521  1.00  0.160          C  
ATOM   5718  C   PRO A 369     -19.479   5.568 -10.698  1.00  0.160          C  
ATOM   5719  O   PRO A 369     -20.572   5.806 -11.216  1.00  0.170          O  
ATOM   5720  CB  PRO A 369     -18.262   3.370 -11.166  1.00  0.240          C  
ATOM   5721  CG  PRO A 369     -16.802   3.044 -11.444  1.00  0.240          C  
ATOM   5722  CD  PRO A 369     -16.046   4.275 -10.994  1.00  0.240          C  
ATOM   5723  HA  PRO A 369     -18.581   4.986 -12.592  1.00  0.190          H  
ATOM   5724 1HB  PRO A 369     -18.547   3.201 -10.115  1.00  0.290          H  
ATOM   5725 2HB  PRO A 369     -18.954   2.779 -11.785  1.00  0.290          H  
ATOM   5726 1HG  PRO A 369     -16.489   2.150 -10.870  1.00  0.290          H  
ATOM   5727 2HG  PRO A 369     -16.647   2.806 -12.502  1.00  0.290          H  
ATOM   5728 1HD  PRO A 369     -15.833   4.156  -9.945  1.00  0.290          H  
ATOM   5729 2HD  PRO A 369     -15.146   4.399 -11.590  1.00  0.290          H  
ATOM   5730  N   PHE A 370     -19.176   5.943  -9.436  1.00  0.150          N  
ATOM   5731  CA  PHE A 370     -20.139   6.633  -8.582  1.00  0.160          C  
ATOM   5732  C   PHE A 370     -20.391   7.977  -9.190  1.00  0.180          C  
ATOM   5733  O   PHE A 370     -21.529   8.409  -9.364  1.00  0.200          O  
ATOM   5734  CB  PHE A 370     -19.618   6.836  -7.154  1.00  0.220          C  
ATOM   5735  CG  PHE A 370     -20.591   7.562  -6.224  1.00  0.220          C  
ATOM   5736  CD1 PHE A 370     -21.554   6.863  -5.483  1.00  0.220          C  
ATOM   5737  CD2 PHE A 370     -20.559   8.949  -6.111  1.00  0.220          C  
ATOM   5738  CE1 PHE A 370     -22.436   7.539  -4.649  1.00  0.220          C  
ATOM   5739  CE2 PHE A 370     -21.442   9.608  -5.296  1.00  0.220          C  
ATOM   5740  CZ  PHE A 370     -22.377   8.911  -4.561  1.00  0.220          C  
ATOM   5741  H   PHE A 370     -18.254   5.786  -9.027  1.00  0.180          H  
ATOM   5742  HA  PHE A 370     -21.074   6.071  -8.565  1.00  0.190          H  
ATOM   5743 1HB  PHE A 370     -19.385   5.869  -6.711  1.00  0.260          H  
ATOM   5744 2HB  PHE A 370     -18.692   7.404  -7.178  1.00  0.260          H  
ATOM   5745  HD1 PHE A 370     -21.605   5.775  -5.560  1.00  0.260          H  
ATOM   5746  HD2 PHE A 370     -19.826   9.515  -6.685  1.00  0.260          H  
ATOM   5747  HE1 PHE A 370     -23.182   6.985  -4.069  1.00  0.260          H  
ATOM   5748  HE2 PHE A 370     -21.404  10.680  -5.231  1.00  0.260          H  
ATOM   5749  HZ  PHE A 370     -23.070   9.445  -3.912  1.00  0.260          H  
ATOM   5750  N   ILE A 371     -19.294   8.647  -9.483  1.00  0.180          N  
ATOM   5751  CA  ILE A 371     -19.328  10.005  -9.978  1.00  0.210          C  
ATOM   5752  C   ILE A 371     -20.063  10.080 -11.303  1.00  0.230          C  
ATOM   5753  O   ILE A 371     -20.929  10.932 -11.498  1.00  0.250          O  
ATOM   5754  CB  ILE A 371     -17.905  10.508 -10.170  1.00  0.280          C  
ATOM   5755  CG1 ILE A 371     -17.244  10.593  -8.816  1.00  0.280          C  
ATOM   5756  CG2 ILE A 371     -17.902  11.891 -10.893  1.00  0.280          C  
ATOM   5757  CD1 ILE A 371     -15.816  10.790  -8.881  1.00  0.280          C  
ATOM   5758  H   ILE A 371     -18.399   8.173  -9.312  1.00  0.220          H  
ATOM   5759  HA  ILE A 371     -19.850  10.606  -9.250  1.00  0.250          H  
ATOM   5760  HB  ILE A 371     -17.364   9.801 -10.751  1.00  0.340          H  
ATOM   5761 1HG1 ILE A 371     -17.674  11.391  -8.267  1.00  0.340          H  
ATOM   5762 2HG1 ILE A 371     -17.422   9.668  -8.275  1.00  0.340          H  
ATOM   5763 1HG2 ILE A 371     -16.896  12.246 -11.043  1.00  0.340          H  
ATOM   5764 2HG2 ILE A 371     -18.377  11.815 -11.868  1.00  0.340          H  
ATOM   5765 3HG2 ILE A 371     -18.439  12.604 -10.289  1.00  0.340          H  
ATOM   5766 1HD1 ILE A 371     -15.431  10.826  -7.885  1.00  0.340          H  
ATOM   5767 2HD1 ILE A 371     -15.343  10.000  -9.408  1.00  0.340          H  
ATOM   5768 3HD1 ILE A 371     -15.613  11.684  -9.363  1.00  0.340          H  
ATOM   5769  N   LYS A 372     -19.734   9.188 -12.229  1.00  0.230          N  
ATOM   5770  CA  LYS A 372     -20.389   9.229 -13.524  1.00  0.250          C  
ATOM   5771  C   LYS A 372     -21.905   9.115 -13.383  1.00  0.250          C  
ATOM   5772  O   LYS A 372     -22.641   9.855 -14.043  1.00  0.270          O  
ATOM   5773  CB  LYS A 372     -19.861   8.117 -14.425  1.00  0.340          C  
ATOM   5774  CG  LYS A 372     -18.427   8.344 -14.916  1.00  0.340          C  
ATOM   5775  CD  LYS A 372     -18.012   7.350 -16.008  1.00  0.340          C  
ATOM   5776  CE  LYS A 372     -17.826   5.924 -15.474  1.00  0.340          C  
ATOM   5777  NZ  LYS A 372     -17.284   5.003 -16.527  1.00  0.340          N  
ATOM   5778  H   LYS A 372     -19.009   8.498 -12.025  1.00  0.280          H  
ATOM   5779  HA  LYS A 372     -20.169  10.189 -13.987  1.00  0.300          H  
ATOM   5780 1HB  LYS A 372     -19.889   7.180 -13.864  1.00  0.410          H  
ATOM   5781 2HB  LYS A 372     -20.515   8.005 -15.288  1.00  0.410          H  
ATOM   5782 1HG  LYS A 372     -18.341   9.356 -15.307  1.00  0.410          H  
ATOM   5783 2HG  LYS A 372     -17.765   8.256 -14.071  1.00  0.410          H  
ATOM   5784 1HD  LYS A 372     -18.766   7.339 -16.796  1.00  0.410          H  
ATOM   5785 2HD  LYS A 372     -17.068   7.682 -16.441  1.00  0.410          H  
ATOM   5786 1HE  LYS A 372     -17.141   5.939 -14.630  1.00  0.410          H  
ATOM   5787 2HE  LYS A 372     -18.785   5.536 -15.140  1.00  0.410          H  
ATOM   5788 1HZ  LYS A 372     -17.179   4.075 -16.140  1.00  0.410          H  
ATOM   5789 2HZ  LYS A 372     -17.924   4.969 -17.311  1.00  0.410          H  
ATOM   5790 3HZ  LYS A 372     -16.385   5.339 -16.845  1.00  0.410          H  
ATOM   5791  N   GLU A 373     -22.373   8.227 -12.498  1.00  0.240          N  
ATOM   5792  CA  GLU A 373     -23.803   8.071 -12.272  1.00  0.240          C  
ATOM   5793  C   GLU A 373     -24.447   9.201 -11.453  1.00  0.250          C  
ATOM   5794  O   GLU A 373     -25.582   9.593 -11.736  1.00  0.260          O  
ATOM   5795  CB  GLU A 373     -24.080   6.736 -11.571  1.00  0.340          C  
ATOM   5796  CG  GLU A 373     -23.827   5.494 -12.430  1.00  0.340          C  
ATOM   5797  CD  GLU A 373     -24.757   5.397 -13.613  1.00  0.340          C  
ATOM   5798  OE1 GLU A 373     -25.937   5.558 -13.424  1.00  0.340          O  
ATOM   5799  OE2 GLU A 373     -24.290   5.166 -14.702  1.00  0.340          O  
ATOM   5800  H   GLU A 373     -21.716   7.599 -12.021  1.00  0.290          H  
ATOM   5801  HA  GLU A 373     -24.292   8.050 -13.246  1.00  0.290          H  
ATOM   5802 1HB  GLU A 373     -23.440   6.662 -10.686  1.00  0.400          H  
ATOM   5803 2HB  GLU A 373     -25.113   6.713 -11.227  1.00  0.400          H  
ATOM   5804 1HG  GLU A 373     -22.798   5.524 -12.791  1.00  0.400          H  
ATOM   5805 2HG  GLU A 373     -23.938   4.608 -11.808  1.00  0.400          H  
ATOM   5806  N   HIS A 374     -23.735   9.743 -10.452  1.00  0.240          N  
ATOM   5807  CA  HIS A 374     -24.332  10.736  -9.560  1.00  0.250          C  
ATOM   5808  C   HIS A 374     -23.966  12.226  -9.663  1.00  0.260          C  
ATOM   5809  O   HIS A 374     -24.686  13.047  -9.092  1.00  0.280          O  
ATOM   5810  CB  HIS A 374     -24.101  10.294  -8.126  1.00  0.350          C  
ATOM   5811  CG  HIS A 374     -24.855   9.055  -7.795  1.00  0.350          C  
ATOM   5812  ND1 HIS A 374     -26.244   9.023  -7.687  1.00  0.350          N  
ATOM   5813  CD2 HIS A 374     -24.433   7.797  -7.568  1.00  0.350          C  
ATOM   5814  CE1 HIS A 374     -26.622   7.794  -7.384  1.00  0.350          C  
ATOM   5815  NE2 HIS A 374     -25.545   7.033  -7.307  1.00  0.350          N  
ATOM   5816  H   HIS A 374     -22.809   9.369 -10.237  1.00  0.290          H  
ATOM   5817  HA  HIS A 374     -25.403  10.686  -9.719  1.00  0.300          H  
ATOM   5818 1HB  HIS A 374     -23.038  10.083  -7.985  1.00  0.420          H  
ATOM   5819 2HB  HIS A 374     -24.354  11.087  -7.451  1.00  0.420          H  
ATOM   5820  HD2 HIS A 374     -23.401   7.456  -7.589  1.00  0.420          H  
ATOM   5821  HE1 HIS A 374     -27.649   7.462  -7.228  1.00  0.420          H  
ATOM   5822  HE2 HIS A 374     -25.532   6.045  -7.095  1.00  0.420          H  
ATOM   5823  N   ILE A 375     -22.940  12.622 -10.413  1.00  0.260          N  
ATOM   5824  CA  ILE A 375     -22.545  14.043 -10.472  1.00  0.260          C  
ATOM   5825  C   ILE A 375     -23.628  14.957 -11.074  1.00  0.300          C  
ATOM   5826  O   ILE A 375     -23.538  16.178 -10.985  1.00  0.320          O  
ATOM   5827  CB  ILE A 375     -21.170  14.209 -11.161  1.00  0.360          C  
ATOM   5828  CG1 ILE A 375     -20.550  15.598 -10.768  1.00  0.360          C  
ATOM   5829  CG2 ILE A 375     -21.303  14.059 -12.676  1.00  0.360          C  
ATOM   5830  CD1 ILE A 375     -19.037  15.740 -11.046  1.00  0.360          C  
ATOM   5831  H   ILE A 375     -22.350  11.927 -10.877  1.00  0.310          H  
ATOM   5832  HA  ILE A 375     -22.416  14.390  -9.455  1.00  0.310          H  
ATOM   5833  HB  ILE A 375     -20.512  13.441 -10.810  1.00  0.440          H  
ATOM   5834 1HG1 ILE A 375     -21.071  16.374 -11.318  1.00  0.440          H  
ATOM   5835 2HG1 ILE A 375     -20.717  15.763  -9.703  1.00  0.440          H  
ATOM   5836 1HG2 ILE A 375     -20.331  14.145 -13.146  1.00  0.440          H  
ATOM   5837 2HG2 ILE A 375     -21.722  13.075 -12.907  1.00  0.440          H  
ATOM   5838 3HG2 ILE A 375     -21.954  14.831 -13.069  1.00  0.440          H  
ATOM   5839 1HD1 ILE A 375     -18.700  16.728 -10.745  1.00  0.440          H  
ATOM   5840 2HD1 ILE A 375     -18.494  14.990 -10.475  1.00  0.440          H  
ATOM   5841 3HD1 ILE A 375     -18.829  15.607 -12.101  1.00  0.440          H  
ATOM   5842  N   LYS A 376     -24.599  14.367 -11.764  1.00  0.310          N  
ATOM   5843  CA  LYS A 376     -25.742  15.084 -12.324  1.00  0.340          C  
ATOM   5844  C   LYS A 376     -27.052  14.799 -11.566  1.00  0.340          C  
ATOM   5845  O   LYS A 376     -28.114  15.269 -11.973  1.00  0.360          O  
ATOM   5846  CB  LYS A 376     -25.937  14.722 -13.800  1.00  0.460          C  
ATOM   5847  CG  LYS A 376     -24.800  15.101 -14.754  1.00  0.460          C  
ATOM   5848  CD  LYS A 376     -24.691  16.627 -14.900  1.00  0.460          C  
ATOM   5849  CE  LYS A 376     -23.682  17.031 -15.963  1.00  0.460          C  
ATOM   5850  NZ  LYS A 376     -23.675  18.520 -16.192  1.00  0.460          N  
ATOM   5851  H   LYS A 376     -24.557  13.359 -11.851  1.00  0.370          H  
ATOM   5852  HA  LYS A 376     -25.553  16.151 -12.238  1.00  0.410          H  
ATOM   5853 1HB  LYS A 376     -26.082  13.642 -13.883  1.00  0.560          H  
ATOM   5854 2HB  LYS A 376     -26.847  15.195 -14.169  1.00  0.560          H  
ATOM   5855 1HG  LYS A 376     -23.866  14.711 -14.372  1.00  0.560          H  
ATOM   5856 2HG  LYS A 376     -24.986  14.658 -15.730  1.00  0.560          H  
ATOM   5857 1HD  LYS A 376     -25.666  17.050 -15.150  1.00  0.560          H  
ATOM   5858 2HD  LYS A 376     -24.356  17.059 -13.958  1.00  0.560          H  
ATOM   5859 1HE  LYS A 376     -22.690  16.718 -15.638  1.00  0.560          H  
ATOM   5860 2HE  LYS A 376     -23.917  16.531 -16.900  1.00  0.560          H  
ATOM   5861 1HZ  LYS A 376     -22.989  18.762 -16.895  1.00  0.560          H  
ATOM   5862 2HZ  LYS A 376     -24.578  18.840 -16.514  1.00  0.560          H  
ATOM   5863 3HZ  LYS A 376     -23.453  19.032 -15.350  1.00  0.560          H  
ATOM   5864  N   ASN A 377     -26.990  14.051 -10.465  1.00  0.330          N  
ATOM   5865  CA  ASN A 377     -28.179  13.626  -9.726  1.00  0.340          C  
ATOM   5866  C   ASN A 377     -28.986  14.832  -9.218  1.00  0.350          C  
ATOM   5867  O   ASN A 377     -28.388  15.758  -8.671  1.00  0.330          O  
ATOM   5868  CB  ASN A 377     -27.785  12.738  -8.541  1.00  0.470          C  
ATOM   5869  CG  ASN A 377     -28.963  11.975  -7.865  1.00  0.470          C  
ATOM   5870  OD1 ASN A 377     -30.030  12.527  -7.537  1.00  0.470          O  
ATOM   5871  ND2 ASN A 377     -28.764  10.685  -7.622  1.00  0.470          N  
ATOM   5872  H   ASN A 377     -26.082  13.743 -10.118  1.00  0.400          H  
ATOM   5873  HA  ASN A 377     -28.773  13.018 -10.395  1.00  0.410          H  
ATOM   5874 1HB  ASN A 377     -27.069  12.004  -8.871  1.00  0.570          H  
ATOM   5875 2HB  ASN A 377     -27.286  13.357  -7.795  1.00  0.570          H  
ATOM   5876 1HD2 ASN A 377     -29.481  10.148  -7.176  1.00  0.570          H  
ATOM   5877 2HD2 ASN A 377     -27.875  10.222  -7.846  1.00  0.570          H  
ATOM   5878  N   PRO A 378     -30.319  14.904  -9.464  1.00  0.400          N  
ATOM   5879  CA  PRO A 378     -31.223  15.944  -8.976  1.00  0.420          C  
ATOM   5880  C   PRO A 378     -31.092  16.175  -7.466  1.00  0.410          C  
ATOM   5881  O   PRO A 378     -31.304  17.286  -6.978  1.00  0.430          O  
ATOM   5882  CB  PRO A 378     -32.600  15.377  -9.345  1.00  0.630          C  
ATOM   5883  CG  PRO A 378     -32.341  14.549 -10.588  1.00  0.630          C  
ATOM   5884  CD  PRO A 378     -30.984  13.917 -10.365  1.00  0.630          C  
ATOM   5885  HA  PRO A 378     -31.022  16.875  -9.523  1.00  0.500          H  
ATOM   5886 1HB  PRO A 378     -33.001  14.786  -8.507  1.00  0.760          H  
ATOM   5887 2HB  PRO A 378     -33.307  16.200  -9.522  1.00  0.760          H  
ATOM   5888 1HG  PRO A 378     -33.138  13.800 -10.719  1.00  0.760          H  
ATOM   5889 2HG  PRO A 378     -32.361  15.193 -11.481  1.00  0.760          H  
ATOM   5890 1HD  PRO A 378     -31.085  12.930  -9.889  1.00  0.760          H  
ATOM   5891 2HD  PRO A 378     -30.477  13.876 -11.346  1.00  0.760          H  
ATOM   5892  N   ASP A 379     -30.756  15.120  -6.719  1.00  0.380          N  
ATOM   5893  CA  ASP A 379     -30.582  15.240  -5.289  1.00  0.380          C  
ATOM   5894  C   ASP A 379     -29.165  15.727  -5.066  1.00  0.380          C  
ATOM   5895  O   ASP A 379     -28.189  14.976  -5.255  1.00  0.350          O  
ATOM   5896  CB  ASP A 379     -30.854  13.900  -4.600  1.00  0.530          C  
ATOM   5897  CG  ASP A 379     -30.746  13.906  -3.054  1.00  0.530          C  
ATOM   5898  OD1 ASP A 379     -29.974  14.679  -2.484  1.00  0.530          O  
ATOM   5899  OD2 ASP A 379     -31.446  13.114  -2.444  1.00  0.530          O  
ATOM   5900  H   ASP A 379     -30.613  14.200  -7.127  1.00  0.460          H  
ATOM   5901  HA  ASP A 379     -31.275  15.986  -4.899  1.00  0.460          H  
ATOM   5902 1HB  ASP A 379     -31.857  13.566  -4.871  1.00  0.640          H  
ATOM   5903 2HB  ASP A 379     -30.168  13.161  -4.997  1.00  0.640          H  
ATOM   5904  N   TRP A 380     -29.064  16.987  -4.649  1.00  0.400          N  
ATOM   5905  CA  TRP A 380     -27.797  17.671  -4.478  1.00  0.380          C  
ATOM   5906  C   TRP A 380     -26.814  16.905  -3.598  1.00  0.340          C  
ATOM   5907  O   TRP A 380     -25.618  17.189  -3.647  1.00  0.310          O  
ATOM   5908  CB  TRP A 380     -27.952  19.093  -3.910  1.00  0.540          C  
ATOM   5909  CG  TRP A 380     -28.397  19.161  -2.493  1.00  0.540          C  
ATOM   5910  CD1 TRP A 380     -29.671  19.296  -2.009  1.00  0.540          C  
ATOM   5911  CD2 TRP A 380     -27.532  19.085  -1.336  1.00  0.540          C  
ATOM   5912  NE1 TRP A 380     -29.650  19.309  -0.639  1.00  0.540          N  
ATOM   5913  CE2 TRP A 380     -28.338  19.157  -0.220  1.00  0.540          C  
ATOM   5914  CE3 TRP A 380     -26.142  18.951  -1.164  1.00  0.540          C  
ATOM   5915  CZ2 TRP A 380     -27.811  19.080   1.034  1.00  0.540          C  
ATOM   5916  CZ3 TRP A 380     -25.649  18.871   0.090  1.00  0.540          C  
ATOM   5917  CH2 TRP A 380     -26.466  18.936   1.152  1.00  0.540          C  
ATOM   5918  H   TRP A 380     -29.926  17.499  -4.512  1.00  0.480          H  
ATOM   5919  HA  TRP A 380     -27.364  17.781  -5.467  1.00  0.460          H  
ATOM   5920 1HB  TRP A 380     -27.003  19.615  -3.992  1.00  0.650          H  
ATOM   5921 2HB  TRP A 380     -28.671  19.642  -4.515  1.00  0.650          H  
ATOM   5922  HD1 TRP A 380     -30.568  19.391  -2.616  1.00  0.650          H  
ATOM   5923  HE1 TRP A 380     -30.493  19.429  -0.014  1.00  0.650          H  
ATOM   5924  HE3 TRP A 380     -25.472  18.894  -2.011  1.00  0.650          H  
ATOM   5925  HZ2 TRP A 380     -28.409  19.113   1.923  1.00  0.650          H  
ATOM   5926  HZ3 TRP A 380     -24.589  18.745   0.211  1.00  0.650          H  
ATOM   5927  HH2 TRP A 380     -26.062  18.869   2.129  1.00  0.650          H  
ATOM   5928  N   ARG A 381     -27.292  15.996  -2.728  1.00  0.340          N  
ATOM   5929  CA  ARG A 381     -26.373  15.295  -1.841  1.00  0.310          C  
ATOM   5930  C   ARG A 381     -25.528  14.284  -2.593  1.00  0.280          C  
ATOM   5931  O   ARG A 381     -24.387  14.019  -2.206  1.00  0.260          O  
ATOM   5932  CB  ARG A 381     -27.132  14.588  -0.757  1.00  0.450          C  
ATOM   5933  CG  ARG A 381     -27.807  15.518   0.203  1.00  0.450          C  
ATOM   5934  CD  ARG A 381     -28.581  14.795   1.181  1.00  0.450          C  
ATOM   5935  NE  ARG A 381     -29.692  14.106   0.547  1.00  0.450          N  
ATOM   5936  CZ  ARG A 381     -30.508  13.223   1.153  1.00  0.450          C  
ATOM   5937  NH1 ARG A 381     -30.348  12.926   2.438  1.00  0.450          N  
ATOM   5938  NH2 ARG A 381     -31.470  12.657   0.444  1.00  0.450          N  
ATOM   5939  H   ARG A 381     -28.298  15.757  -2.715  1.00  0.410          H  
ATOM   5940  HA  ARG A 381     -25.716  16.028  -1.376  1.00  0.370          H  
ATOM   5941 1HB  ARG A 381     -27.880  13.936  -1.205  1.00  0.540          H  
ATOM   5942 2HB  ARG A 381     -26.450  13.964  -0.184  1.00  0.540          H  
ATOM   5943 1HG  ARG A 381     -27.054  16.096   0.730  1.00  0.540          H  
ATOM   5944 2HG  ARG A 381     -28.474  16.182  -0.344  1.00  0.540          H  
ATOM   5945 1HD  ARG A 381     -27.945  14.062   1.672  1.00  0.540          H  
ATOM   5946 2HD  ARG A 381     -28.973  15.499   1.915  1.00  0.540          H  
ATOM   5947  HE  ARG A 381     -29.862  14.304  -0.462  1.00  0.540          H  
ATOM   5948 1HH1 ARG A 381     -29.601  13.357   2.969  1.00  0.540          H  
ATOM   5949 2HH1 ARG A 381     -30.965  12.261   2.884  1.00  0.540          H  
ATOM   5950 1HH2 ARG A 381     -31.562  12.892  -0.568  1.00  0.540          H  
ATOM   5951 2HH2 ARG A 381     -32.096  11.994   0.863  1.00  0.540          H  
ATOM   5952  N   TYR A 382     -26.078  13.738  -3.674  1.00  0.280          N  
ATOM   5953  CA  TYR A 382     -25.390  12.760  -4.492  1.00  0.260          C  
ATOM   5954  C   TYR A 382     -24.485  13.517  -5.413  1.00  0.260          C  
ATOM   5955  O   TYR A 382     -23.365  13.082  -5.703  1.00  0.240          O  
ATOM   5956  CB  TYR A 382     -26.405  11.917  -5.220  1.00  0.370          C  
ATOM   5957  CG  TYR A 382     -27.062  10.934  -4.349  1.00  0.370          C  
ATOM   5958  CD1 TYR A 382     -28.170  11.304  -3.630  1.00  0.370          C  
ATOM   5959  CD2 TYR A 382     -26.576   9.645  -4.281  1.00  0.370          C  
ATOM   5960  CE1 TYR A 382     -28.804  10.401  -2.830  1.00  0.370          C  
ATOM   5961  CE2 TYR A 382     -27.204   8.723  -3.486  1.00  0.370          C  
ATOM   5962  CZ  TYR A 382     -28.321   9.098  -2.755  1.00  0.370          C  
ATOM   5963  OH  TYR A 382     -28.959   8.184  -1.952  1.00  0.370          O  
ATOM   5964  H   TYR A 382     -27.017  14.019  -3.970  1.00  0.340          H  
ATOM   5965  HA  TYR A 382     -24.779  12.121  -3.868  1.00  0.310          H  
ATOM   5966 1HB  TYR A 382     -27.174  12.568  -5.614  1.00  0.450          H  
ATOM   5967 2HB  TYR A 382     -25.962  11.402  -6.037  1.00  0.450          H  
ATOM   5968  HD1 TYR A 382     -28.538  12.318  -3.693  1.00  0.450          H  
ATOM   5969  HD2 TYR A 382     -25.697   9.358  -4.859  1.00  0.450          H  
ATOM   5970  HE1 TYR A 382     -29.684  10.708  -2.256  1.00  0.450          H  
ATOM   5971  HE2 TYR A 382     -26.823   7.701  -3.431  1.00  0.450          H  
ATOM   5972  HH  TYR A 382     -29.723   8.601  -1.542  1.00  0.450          H  
ATOM   5973  N   ARG A 383     -24.978  14.681  -5.838  1.00  0.280          N  
ATOM   5974  CA  ARG A 383     -24.229  15.564  -6.705  1.00  0.290          C  
ATOM   5975  C   ARG A 383     -22.978  15.998  -5.943  1.00  0.280          C  
ATOM   5976  O   ARG A 383     -21.871  15.887  -6.455  1.00  0.280          O  
ATOM   5977  CB  ARG A 383     -25.104  16.741  -7.114  1.00  0.400          C  
ATOM   5978  CG  ARG A 383     -24.522  17.740  -8.074  1.00  0.400          C  
ATOM   5979  CD  ARG A 383     -25.576  18.712  -8.572  1.00  0.400          C  
ATOM   5980  NE  ARG A 383     -26.567  18.045  -9.460  1.00  0.400          N  
ATOM   5981  CZ  ARG A 383     -27.703  18.619  -9.956  1.00  0.400          C  
ATOM   5982  NH1 ARG A 383     -27.998  19.870  -9.666  1.00  0.400          N  
ATOM   5983  NH2 ARG A 383     -28.534  17.936 -10.757  1.00  0.400          N  
ATOM   5984  H   ARG A 383     -25.933  14.929  -5.554  1.00  0.340          H  
ATOM   5985  HA  ARG A 383     -23.934  15.019  -7.601  1.00  0.350          H  
ATOM   5986 1HB  ARG A 383     -26.048  16.369  -7.515  1.00  0.480          H  
ATOM   5987 2HB  ARG A 383     -25.325  17.304  -6.229  1.00  0.480          H  
ATOM   5988 1HG  ARG A 383     -23.740  18.310  -7.575  1.00  0.480          H  
ATOM   5989 2HG  ARG A 383     -24.103  17.227  -8.914  1.00  0.480          H  
ATOM   5990 1HD  ARG A 383     -26.109  19.134  -7.720  1.00  0.480          H  
ATOM   5991 2HD  ARG A 383     -25.107  19.516  -9.129  1.00  0.480          H  
ATOM   5992  HE  ARG A 383     -26.382  17.081  -9.713  1.00  0.480          H  
ATOM   5993 1HH1 ARG A 383     -27.376  20.449  -9.081  1.00  0.480          H  
ATOM   5994 2HH1 ARG A 383     -28.831  20.288 -10.034  1.00  0.480          H  
ATOM   5995 1HH2 ARG A 383     -28.346  16.958 -11.029  1.00  0.480          H  
ATOM   5996 2HH2 ARG A 383     -29.360  18.381 -11.112  1.00  0.480          H  
ATOM   5997  N   ASP A 384     -23.144  16.413  -4.682  1.00  0.280          N  
ATOM   5998  CA  ASP A 384     -22.035  16.805  -3.828  1.00  0.290          C  
ATOM   5999  C   ASP A 384     -21.065  15.660  -3.611  1.00  0.260          C  
ATOM   6000  O   ASP A 384     -19.851  15.823  -3.776  1.00  0.250          O  
ATOM   6001  CB  ASP A 384     -22.548  17.280  -2.472  1.00  0.400          C  
ATOM   6002  CG  ASP A 384     -21.448  17.689  -1.540  1.00  0.400          C  
ATOM   6003  OD1 ASP A 384     -20.707  18.573  -1.878  1.00  0.400          O  
ATOM   6004  OD2 ASP A 384     -21.362  17.125  -0.483  1.00  0.400          O  
ATOM   6005  H   ASP A 384     -24.083  16.512  -4.307  1.00  0.340          H  
ATOM   6006  HA  ASP A 384     -21.505  17.626  -4.309  1.00  0.350          H  
ATOM   6007 1HB  ASP A 384     -23.220  18.126  -2.616  1.00  0.480          H  
ATOM   6008 2HB  ASP A 384     -23.127  16.485  -2.001  1.00  0.480          H  
ATOM   6009  N   ALA A 385     -21.576  14.477  -3.252  1.00  0.250          N  
ATOM   6010  CA  ALA A 385     -20.681  13.367  -3.009  1.00  0.220          C  
ATOM   6011  C   ALA A 385     -19.837  13.076  -4.233  1.00  0.210          C  
ATOM   6012  O   ALA A 385     -18.636  12.827  -4.119  1.00  0.190          O  
ATOM   6013  CB  ALA A 385     -21.490  12.146  -2.642  1.00  0.320          C  
ATOM   6014  H   ALA A 385     -22.580  14.361  -3.089  1.00  0.300          H  
ATOM   6015  HA  ALA A 385     -20.013  13.638  -2.198  1.00  0.260          H  
ATOM   6016 1HB  ALA A 385     -20.847  11.301  -2.456  1.00  0.380          H  
ATOM   6017 2HB  ALA A 385     -22.068  12.374  -1.757  1.00  0.380          H  
ATOM   6018 3HB  ALA A 385     -22.160  11.911  -3.456  1.00  0.380          H  
ATOM   6019  N   ALA A 386     -20.438  13.130  -5.416  1.00  0.220          N  
ATOM   6020  CA  ALA A 386     -19.702  12.886  -6.637  1.00  0.220          C  
ATOM   6021  C   ALA A 386     -18.610  13.922  -6.882  1.00  0.220          C  
ATOM   6022  O   ALA A 386     -17.508  13.579  -7.318  1.00  0.240          O  
ATOM   6023  CB  ALA A 386     -20.655  12.889  -7.786  1.00  0.310          C  
ATOM   6024  H   ALA A 386     -21.451  13.297  -5.470  1.00  0.260          H  
ATOM   6025  HA  ALA A 386     -19.232  11.912  -6.552  1.00  0.260          H  
ATOM   6026 1HB  ALA A 386     -20.130  12.699  -8.688  1.00  0.370          H  
ATOM   6027 2HB  ALA A 386     -21.425  12.135  -7.631  1.00  0.370          H  
ATOM   6028 3HB  ALA A 386     -21.102  13.864  -7.821  1.00  0.370          H  
ATOM   6029  N   VAL A 387     -18.885  15.190  -6.594  1.00  0.200          N  
ATOM   6030  CA  VAL A 387     -17.893  16.216  -6.872  1.00  0.210          C  
ATOM   6031  C   VAL A 387     -16.721  16.059  -5.906  1.00  0.200          C  
ATOM   6032  O   VAL A 387     -15.559  16.166  -6.316  1.00  0.200          O  
ATOM   6033  CB  VAL A 387     -18.466  17.617  -6.719  1.00  0.290          C  
ATOM   6034  CG1 VAL A 387     -17.381  18.658  -6.966  1.00  0.290          C  
ATOM   6035  CG2 VAL A 387     -19.556  17.802  -7.630  1.00  0.290          C  
ATOM   6036  H   VAL A 387     -19.828  15.437  -6.260  1.00  0.240          H  
ATOM   6037  HA  VAL A 387     -17.533  16.090  -7.892  1.00  0.250          H  
ATOM   6038  HB  VAL A 387     -18.824  17.731  -5.693  1.00  0.350          H  
ATOM   6039 1HG1 VAL A 387     -17.819  19.626  -6.825  1.00  0.350          H  
ATOM   6040 2HG1 VAL A 387     -16.553  18.536  -6.308  1.00  0.350          H  
ATOM   6041 3HG1 VAL A 387     -17.015  18.563  -7.985  1.00  0.350          H  
ATOM   6042 1HG2 VAL A 387     -19.969  18.789  -7.481  1.00  0.350          H  
ATOM   6043 2HG2 VAL A 387     -19.179  17.686  -8.628  1.00  0.350          H  
ATOM   6044 3HG2 VAL A 387     -20.300  17.093  -7.468  1.00  0.350          H  
ATOM   6045  N   MET A 388     -17.018  15.857  -4.611  1.00  0.200          N  
ATOM   6046  CA  MET A 388     -15.942  15.685  -3.646  1.00  0.190          C  
ATOM   6047  C   MET A 388     -15.144  14.453  -3.980  1.00  0.190          C  
ATOM   6048  O   MET A 388     -13.913  14.499  -3.989  1.00  0.190          O  
ATOM   6049  CB  MET A 388     -16.463  15.607  -2.206  1.00  0.270          C  
ATOM   6050  CG  MET A 388     -15.366  15.339  -1.135  1.00  0.270          C  
ATOM   6051  SD  MET A 388     -14.075  16.607  -1.023  1.00  0.270          S  
ATOM   6052  CE  MET A 388     -14.820  17.879  -0.034  1.00  0.270          C  
ATOM   6053  H   MET A 388     -18.001  15.801  -4.317  1.00  0.240          H  
ATOM   6054  HA  MET A 388     -15.274  16.542  -3.722  1.00  0.230          H  
ATOM   6055 1HB  MET A 388     -16.961  16.527  -1.942  1.00  0.320          H  
ATOM   6056 2HB  MET A 388     -17.213  14.824  -2.143  1.00  0.320          H  
ATOM   6057 1HG  MET A 388     -15.850  15.275  -0.164  1.00  0.320          H  
ATOM   6058 2HG  MET A 388     -14.901  14.379  -1.324  1.00  0.320          H  
ATOM   6059 1HE  MET A 388     -14.111  18.695   0.092  1.00  0.320          H  
ATOM   6060 2HE  MET A 388     -15.718  18.250  -0.524  1.00  0.320          H  
ATOM   6061 3HE  MET A 388     -15.083  17.474   0.942  1.00  0.320          H  
ATOM   6062  N   ALA A 389     -15.837  13.362  -4.304  1.00  0.180          N  
ATOM   6063  CA  ALA A 389     -15.183  12.124  -4.648  1.00  0.170          C  
ATOM   6064  C   ALA A 389     -14.272  12.326  -5.853  1.00  0.180          C  
ATOM   6065  O   ALA A 389     -13.205  11.725  -5.922  1.00  0.160          O  
ATOM   6066  CB  ALA A 389     -16.219  11.055  -4.918  1.00  0.240          C  
ATOM   6067  H   ALA A 389     -16.857  13.369  -4.265  1.00  0.220          H  
ATOM   6068  HA  ALA A 389     -14.573  11.815  -3.802  1.00  0.200          H  
ATOM   6069 1HB  ALA A 389     -15.731  10.145  -5.142  1.00  0.290          H  
ATOM   6070 2HB  ALA A 389     -16.844  10.921  -4.049  1.00  0.290          H  
ATOM   6071 3HB  ALA A 389     -16.834  11.359  -5.761  1.00  0.290          H  
ATOM   6072  N   PHE A 390     -14.685  13.180  -6.805  1.00  0.190          N  
ATOM   6073  CA  PHE A 390     -13.877  13.465  -7.981  1.00  0.200          C  
ATOM   6074  C   PHE A 390     -12.590  14.149  -7.552  1.00  0.200          C  
ATOM   6075  O   PHE A 390     -11.499  13.697  -7.872  1.00  0.190          O  
ATOM   6076  CB  PHE A 390     -14.638  14.345  -8.981  1.00  0.280          C  
ATOM   6077  CG  PHE A 390     -13.937  14.531 -10.285  1.00  0.280          C  
ATOM   6078  CD1 PHE A 390     -13.938  13.487 -11.196  1.00  0.280          C  
ATOM   6079  CD2 PHE A 390     -13.306  15.712 -10.636  1.00  0.280          C  
ATOM   6080  CE1 PHE A 390     -13.339  13.602 -12.389  1.00  0.280          C  
ATOM   6081  CE2 PHE A 390     -12.697  15.829 -11.859  1.00  0.280          C  
ATOM   6082  CZ  PHE A 390     -12.718  14.758 -12.730  1.00  0.280          C  
ATOM   6083  H   PHE A 390     -15.620  13.589  -6.735  1.00  0.230          H  
ATOM   6084  HA  PHE A 390     -13.614  12.532  -8.466  1.00  0.240          H  
ATOM   6085 1HB  PHE A 390     -15.627  13.938  -9.166  1.00  0.330          H  
ATOM   6086 2HB  PHE A 390     -14.789  15.328  -8.544  1.00  0.330          H  
ATOM   6087  HD1 PHE A 390     -14.427  12.558 -10.949  1.00  0.330          H  
ATOM   6088  HD2 PHE A 390     -13.297  16.537  -9.939  1.00  0.330          H  
ATOM   6089  HE1 PHE A 390     -13.360  12.767 -13.080  1.00  0.330          H  
ATOM   6090  HE2 PHE A 390     -12.201  16.754 -12.143  1.00  0.330          H  
ATOM   6091  HZ  PHE A 390     -12.251  14.823 -13.689  1.00  0.330          H  
ATOM   6092  N   GLY A 391     -12.695  15.218  -6.758  1.00  0.210          N  
ATOM   6093  CA  GLY A 391     -11.495  15.928  -6.314  1.00  0.210          C  
ATOM   6094  C   GLY A 391     -10.551  14.994  -5.544  1.00  0.190          C  
ATOM   6095  O   GLY A 391      -9.313  15.068  -5.669  1.00  0.190          O  
ATOM   6096  H   GLY A 391     -13.630  15.549  -6.484  1.00  0.250          H  
ATOM   6097 1HA  GLY A 391     -10.981  16.344  -7.178  1.00  0.250          H  
ATOM   6098 2HA  GLY A 391     -11.790  16.763  -5.678  1.00  0.250          H  
ATOM   6099  N   CYS A 392     -11.145  14.049  -4.806  1.00  0.190          N  
ATOM   6100  CA  CYS A 392     -10.424  13.079  -3.994  1.00  0.170          C  
ATOM   6101  C   CYS A 392      -9.619  12.067  -4.799  1.00  0.160          C  
ATOM   6102  O   CYS A 392      -8.869  11.288  -4.222  1.00  0.150          O  
ATOM   6103  CB  CYS A 392     -11.368  12.266  -3.122  1.00  0.250          C  
ATOM   6104  SG  CYS A 392     -12.274  13.173  -1.860  1.00  0.250          S  
ATOM   6105  H   CYS A 392     -12.169  14.070  -4.741  1.00  0.230          H  
ATOM   6106  HA  CYS A 392      -9.742  13.627  -3.355  1.00  0.200          H  
ATOM   6107 1HB  CYS A 392     -12.076  11.742  -3.742  1.00  0.300          H  
ATOM   6108 2HB  CYS A 392     -10.777  11.525  -2.624  1.00  0.300          H  
ATOM   6109  HG  CYS A 392     -12.993  13.937  -2.705  1.00  0.300          H  
ATOM   6110  N   ILE A 393      -9.800  12.019  -6.118  1.00  0.160          N  
ATOM   6111  CA  ILE A 393      -9.055  11.077  -6.940  1.00  0.150          C  
ATOM   6112  C   ILE A 393      -8.170  11.760  -7.959  1.00  0.160          C  
ATOM   6113  O   ILE A 393      -7.768  11.130  -8.933  1.00  0.160          O  
ATOM   6114  CB  ILE A 393      -9.984  10.073  -7.654  1.00  0.210          C  
ATOM   6115  CG1 ILE A 393     -11.024  10.793  -8.593  1.00  0.210          C  
ATOM   6116  CG2 ILE A 393     -10.670   9.295  -6.621  1.00  0.210          C  
ATOM   6117  CD1 ILE A 393     -11.852   9.908  -9.566  1.00  0.210          C  
ATOM   6118  H   ILE A 393     -10.453  12.668  -6.571  1.00  0.190          H  
ATOM   6119  HA  ILE A 393      -8.408  10.499  -6.287  1.00  0.180          H  
ATOM   6120  HB  ILE A 393      -9.390   9.411  -8.255  1.00  0.260          H  
ATOM   6121 1HG1 ILE A 393     -11.724  11.287  -7.950  1.00  0.260          H  
ATOM   6122 2HG1 ILE A 393     -10.500  11.547  -9.183  1.00  0.260          H  
ATOM   6123 1HG2 ILE A 393     -11.266   8.573  -7.090  1.00  0.260          H  
ATOM   6124 2HG2 ILE A 393      -9.940   8.815  -6.002  1.00  0.260          H  
ATOM   6125 3HG2 ILE A 393     -11.287   9.945  -6.003  1.00  0.260          H  
ATOM   6126 1HD1 ILE A 393     -12.535  10.546 -10.126  1.00  0.260          H  
ATOM   6127 2HD1 ILE A 393     -11.201   9.408 -10.252  1.00  0.260          H  
ATOM   6128 3HD1 ILE A 393     -12.426   9.175  -9.017  1.00  0.260          H  
ATOM   6129  N   LEU A 394      -7.878  13.051  -7.765  1.00  0.170          N  
ATOM   6130  CA  LEU A 394      -7.026  13.742  -8.726  1.00  0.170          C  
ATOM   6131  C   LEU A 394      -5.574  13.868  -8.273  1.00  0.160          C  
ATOM   6132  O   LEU A 394      -4.761  14.504  -8.940  1.00  0.160          O  
ATOM   6133  CB  LEU A 394      -7.592  15.122  -9.026  1.00  0.240          C  
ATOM   6134  CG  LEU A 394      -9.044  15.150  -9.579  1.00  0.240          C  
ATOM   6135  CD1 LEU A 394      -9.401  16.566  -9.858  1.00  0.240          C  
ATOM   6136  CD2 LEU A 394      -9.222  14.232 -10.805  1.00  0.240          C  
ATOM   6137  H   LEU A 394      -8.269  13.558  -6.963  1.00  0.200          H  
ATOM   6138  HA  LEU A 394      -7.011  13.169  -9.641  1.00  0.200          H  
ATOM   6139 1HB  LEU A 394      -7.597  15.686  -8.092  1.00  0.290          H  
ATOM   6140 2HB  LEU A 394      -6.943  15.630  -9.714  1.00  0.290          H  
ATOM   6141  HG  LEU A 394      -9.702  14.816  -8.819  1.00  0.290          H  
ATOM   6142 1HD1 LEU A 394     -10.425  16.629 -10.202  1.00  0.290          H  
ATOM   6143 2HD1 LEU A 394      -9.286  17.161  -8.952  1.00  0.290          H  
ATOM   6144 3HD1 LEU A 394      -8.738  16.931 -10.615  1.00  0.290          H  
ATOM   6145 1HD2 LEU A 394     -10.252  14.284 -11.144  1.00  0.290          H  
ATOM   6146 2HD2 LEU A 394      -8.563  14.542 -11.593  1.00  0.290          H  
ATOM   6147 3HD2 LEU A 394      -9.006  13.206 -10.543  1.00  0.290          H  
ATOM   6148  N   GLU A 395      -5.252  13.272  -7.135  1.00  0.140          N  
ATOM   6149  CA  GLU A 395      -3.910  13.329  -6.573  1.00  0.130          C  
ATOM   6150  C   GLU A 395      -3.430  11.924  -6.249  1.00  0.120          C  
ATOM   6151  O   GLU A 395      -4.044  11.240  -5.446  1.00  0.120          O  
ATOM   6152  CB  GLU A 395      -3.929  14.140  -5.276  1.00  0.190          C  
ATOM   6153  CG  GLU A 395      -2.583  14.384  -4.639  1.00  0.190          C  
ATOM   6154  CD  GLU A 395      -2.658  15.143  -3.319  1.00  0.190          C  
ATOM   6155  OE1 GLU A 395      -3.742  15.401  -2.817  1.00  0.190          O  
ATOM   6156  OE2 GLU A 395      -1.614  15.468  -2.813  1.00  0.190          O  
ATOM   6157  H   GLU A 395      -5.975  12.760  -6.654  1.00  0.170          H  
ATOM   6158  HA  GLU A 395      -3.230  13.780  -7.297  1.00  0.160          H  
ATOM   6159 1HB  GLU A 395      -4.393  15.090  -5.446  1.00  0.220          H  
ATOM   6160 2HB  GLU A 395      -4.539  13.613  -4.542  1.00  0.220          H  
ATOM   6161 1HG  GLU A 395      -2.087  13.438  -4.471  1.00  0.220          H  
ATOM   6162 2HG  GLU A 395      -1.978  14.955  -5.339  1.00  0.220          H  
ATOM   6163  N   GLY A 396      -2.332  11.498  -6.854  1.00  0.120          N  
ATOM   6164  CA  GLY A 396      -1.760  10.166  -6.624  1.00  0.120          C  
ATOM   6165  C   GLY A 396      -1.771   9.208  -7.835  1.00  0.120          C  
ATOM   6166  O   GLY A 396      -0.744   8.578  -8.083  1.00  0.110          O  
ATOM   6167  H   GLY A 396      -1.874  12.116  -7.512  1.00  0.140          H  
ATOM   6168 1HA  GLY A 396      -0.731  10.287  -6.286  1.00  0.140          H  
ATOM   6169 2HA  GLY A 396      -2.287   9.695  -5.799  1.00  0.140          H  
ATOM   6170  N   PRO A 397      -2.874   9.071  -8.599  1.00  0.130          N  
ATOM   6171  CA  PRO A 397      -2.936   8.378  -9.869  1.00  0.150          C  
ATOM   6172  C   PRO A 397      -2.013   9.111 -10.817  1.00  0.140          C  
ATOM   6173  O   PRO A 397      -1.757  10.304 -10.613  1.00  0.140          O  
ATOM   6174  CB  PRO A 397      -4.410   8.466 -10.247  1.00  0.220          C  
ATOM   6175  CG  PRO A 397      -5.120   8.684  -8.931  1.00  0.220          C  
ATOM   6176  CD  PRO A 397      -4.187   9.506  -8.116  1.00  0.220          C  
ATOM   6177  HA  PRO A 397      -2.611   7.334  -9.739  1.00  0.180          H  
ATOM   6178 1HB  PRO A 397      -4.548   9.252 -10.957  1.00  0.270          H  
ATOM   6179 2HB  PRO A 397      -4.721   7.557 -10.753  1.00  0.270          H  
ATOM   6180 1HG  PRO A 397      -6.089   9.180  -9.083  1.00  0.270          H  
ATOM   6181 2HG  PRO A 397      -5.328   7.726  -8.469  1.00  0.270          H  
ATOM   6182 1HD  PRO A 397      -4.375  10.552  -8.348  1.00  0.270          H  
ATOM   6183 2HD  PRO A 397      -4.311   9.261  -7.052  1.00  0.270          H  
ATOM   6184  N   GLU A 398      -1.472   8.421 -11.809  1.00  0.150          N  
ATOM   6185  CA  GLU A 398      -0.580   9.096 -12.727  1.00  0.140          C  
ATOM   6186  C   GLU A 398      -1.357  10.176 -13.521  1.00  0.140          C  
ATOM   6187  O   GLU A 398      -2.425   9.881 -14.083  1.00  0.150          O  
ATOM   6188  CB  GLU A 398       0.094   8.096 -13.679  1.00  0.200          C  
ATOM   6189  CG  GLU A 398       1.225   8.702 -14.534  1.00  0.200          C  
ATOM   6190  CD  GLU A 398       1.929   7.729 -15.428  1.00  0.200          C  
ATOM   6191  OE1 GLU A 398       1.603   6.575 -15.407  1.00  0.200          O  
ATOM   6192  OE2 GLU A 398       2.797   8.155 -16.149  1.00  0.200          O  
ATOM   6193  H   GLU A 398      -1.696   7.416 -11.917  1.00  0.180          H  
ATOM   6194  HA  GLU A 398       0.215   9.523 -12.133  1.00  0.170          H  
ATOM   6195 1HB  GLU A 398       0.508   7.268 -13.101  1.00  0.240          H  
ATOM   6196 2HB  GLU A 398      -0.654   7.677 -14.356  1.00  0.240          H  
ATOM   6197 1HG  GLU A 398       0.836   9.489 -15.144  1.00  0.240          H  
ATOM   6198 2HG  GLU A 398       1.960   9.136 -13.862  1.00  0.240          H  
ATOM   6199  N   PRO A 399      -0.817  11.406 -13.664  1.00  0.150          N  
ATOM   6200  CA  PRO A 399      -1.390  12.513 -14.413  1.00  0.170          C  
ATOM   6201  C   PRO A 399      -1.686  12.171 -15.876  1.00  0.170          C  
ATOM   6202  O   PRO A 399      -2.542  12.795 -16.495  1.00  0.170          O  
ATOM   6203  CB  PRO A 399      -0.309  13.588 -14.298  1.00  0.260          C  
ATOM   6204  CG  PRO A 399       0.412  13.285 -13.021  1.00  0.260          C  
ATOM   6205  CD  PRO A 399       0.406  11.789 -12.901  1.00  0.260          C  
ATOM   6206  HA  PRO A 399      -2.290  12.850 -13.900  1.00  0.200          H  
ATOM   6207 1HB  PRO A 399       0.339  13.586 -15.188  1.00  0.310          H  
ATOM   6208 2HB  PRO A 399      -0.795  14.563 -14.243  1.00  0.310          H  
ATOM   6209 1HG  PRO A 399       1.433  13.700 -13.054  1.00  0.310          H  
ATOM   6210 2HG  PRO A 399      -0.099  13.778 -12.177  1.00  0.310          H  
ATOM   6211 1HD  PRO A 399       1.316  11.356 -13.331  1.00  0.310          H  
ATOM   6212 2HD  PRO A 399       0.289  11.581 -11.823  1.00  0.310          H  
ATOM   6213  N   SER A 400      -1.021  11.155 -16.431  1.00  0.180          N  
ATOM   6214  CA  SER A 400      -1.246  10.742 -17.816  1.00  0.170          C  
ATOM   6215  C   SER A 400      -2.647  10.155 -18.012  1.00  0.220          C  
ATOM   6216  O   SER A 400      -3.106   9.985 -19.144  1.00  0.260          O  
ATOM   6217  CB  SER A 400      -0.223   9.698 -18.232  1.00  0.240          C  
ATOM   6218  OG  SER A 400      -0.444   8.466 -17.583  1.00  0.240          O  
ATOM   6219  H   SER A 400      -0.327  10.646 -15.906  1.00  0.220          H  
ATOM   6220  HA  SER A 400      -1.145  11.618 -18.458  1.00  0.200          H  
ATOM   6221 1HB  SER A 400      -0.262   9.557 -19.310  1.00  0.290          H  
ATOM   6222 2HB  SER A 400       0.775  10.058 -17.985  1.00  0.290          H  
ATOM   6223  HG  SER A 400       0.346   7.929 -17.768  1.00  0.290          H  
ATOM   6224  N   GLN A 401      -3.328   9.838 -16.904  1.00  0.220          N  
ATOM   6225  CA  GLN A 401      -4.677   9.309 -16.951  1.00  0.280          C  
ATOM   6226  C   GLN A 401      -5.647  10.384 -16.469  1.00  0.260          C  
ATOM   6227  O   GLN A 401      -6.774  10.506 -16.979  1.00  0.300          O  
ATOM   6228  CB  GLN A 401      -4.784   8.078 -16.050  1.00  0.370          C  
ATOM   6229  CG  GLN A 401      -3.799   6.989 -16.407  1.00  0.370          C  
ATOM   6230  CD  GLN A 401      -3.976   6.480 -17.796  1.00  0.370          C  
ATOM   6231  OE1 GLN A 401      -5.052   6.010 -18.180  1.00  0.370          O  
ATOM   6232  NE2 GLN A 401      -2.913   6.583 -18.580  1.00  0.370          N  
ATOM   6233  H   GLN A 401      -2.881   9.971 -15.998  1.00  0.260          H  
ATOM   6234  HA  GLN A 401      -4.931   9.048 -17.978  1.00  0.340          H  
ATOM   6235 1HB  GLN A 401      -4.594   8.371 -15.014  1.00  0.440          H  
ATOM   6236 2HB  GLN A 401      -5.791   7.669 -16.101  1.00  0.440          H  
ATOM   6237 1HG  GLN A 401      -2.787   7.388 -16.313  1.00  0.440          H  
ATOM   6238 2HG  GLN A 401      -3.930   6.156 -15.714  1.00  0.440          H  
ATOM   6239 1HE2 GLN A 401      -2.957   6.274 -19.531  1.00  0.440          H  
ATOM   6240 2HE2 GLN A 401      -2.056   6.996 -18.220  1.00  0.440          H  
ATOM   6241  N   LEU A 402      -5.178  11.170 -15.493  1.00  0.220          N  
ATOM   6242  CA  LEU A 402      -6.004  12.184 -14.858  1.00  0.220          C  
ATOM   6243  C   LEU A 402      -6.163  13.464 -15.668  1.00  0.230          C  
ATOM   6244  O   LEU A 402      -7.242  14.049 -15.693  1.00  0.240          O  
ATOM   6245  CB  LEU A 402      -5.401  12.574 -13.535  1.00  0.310          C  
ATOM   6246  CG  LEU A 402      -5.310  11.541 -12.444  1.00  0.310          C  
ATOM   6247  CD1 LEU A 402      -4.502  12.156 -11.315  1.00  0.310          C  
ATOM   6248  CD2 LEU A 402      -6.706  11.146 -11.969  1.00  0.310          C  
ATOM   6249  H   LEU A 402      -4.237  10.988 -15.138  1.00  0.260          H  
ATOM   6250  HA  LEU A 402      -6.988  11.761 -14.708  1.00  0.260          H  
ATOM   6251 1HB  LEU A 402      -4.432  12.952 -13.716  1.00  0.370          H  
ATOM   6252 2HB  LEU A 402      -6.004  13.360 -13.147  1.00  0.370          H  
ATOM   6253  HG  LEU A 402      -4.781  10.658 -12.803  1.00  0.370          H  
ATOM   6254 1HD1 LEU A 402      -4.397  11.466 -10.497  1.00  0.370          H  
ATOM   6255 2HD1 LEU A 402      -3.508  12.422 -11.669  1.00  0.370          H  
ATOM   6256 3HD1 LEU A 402      -5.000  13.036 -10.967  1.00  0.370          H  
ATOM   6257 1HD2 LEU A 402      -6.628  10.427 -11.162  1.00  0.370          H  
ATOM   6258 2HD2 LEU A 402      -7.228  12.018 -11.610  1.00  0.370          H  
ATOM   6259 3HD2 LEU A 402      -7.270  10.700 -12.778  1.00  0.370          H  
ATOM   6260  N   LYS A 403      -5.122  13.929 -16.351  1.00  0.240          N  
ATOM   6261  CA  LYS A 403      -5.299  15.169 -17.082  1.00  0.250          C  
ATOM   6262  C   LYS A 403      -6.471  15.005 -18.078  1.00  0.270          C  
ATOM   6263  O   LYS A 403      -7.278  15.933 -18.188  1.00  0.290          O  
ATOM   6264  CB  LYS A 403      -3.969  15.635 -17.717  1.00  0.350          C  
ATOM   6265  CG  LYS A 403      -2.937  16.157 -16.710  1.00  0.350          C  
ATOM   6266  CD  LYS A 403      -1.619  16.535 -17.386  1.00  0.350          C  
ATOM   6267  CE  LYS A 403      -0.559  16.974 -16.355  1.00  0.350          C  
ATOM   6268  NZ  LYS A 403       0.777  17.323 -16.987  1.00  0.350          N  
ATOM   6269  H   LYS A 403      -4.218  13.461 -16.340  1.00  0.290          H  
ATOM   6270  HA  LYS A 403      -5.593  15.942 -16.373  1.00  0.300          H  
ATOM   6271 1HB  LYS A 403      -3.456  14.820 -18.181  1.00  0.420          H  
ATOM   6272 2HB  LYS A 403      -4.153  16.402 -18.470  1.00  0.420          H  
ATOM   6273 1HG  LYS A 403      -3.337  17.033 -16.193  1.00  0.420          H  
ATOM   6274 2HG  LYS A 403      -2.735  15.381 -15.983  1.00  0.420          H  
ATOM   6275 1HD  LYS A 403      -1.234  15.677 -17.939  1.00  0.420          H  
ATOM   6276 2HD  LYS A 403      -1.793  17.348 -18.085  1.00  0.420          H  
ATOM   6277 1HE  LYS A 403      -0.933  17.840 -15.805  1.00  0.420          H  
ATOM   6278 2HE  LYS A 403      -0.401  16.174 -15.670  1.00  0.420          H  
ATOM   6279 1HZ  LYS A 403       1.426  17.590 -16.269  1.00  0.420          H  
ATOM   6280 2HZ  LYS A 403       1.140  16.528 -17.484  1.00  0.420          H  
ATOM   6281 3HZ  LYS A 403       0.665  18.123 -17.645  1.00  0.420          H  
ATOM   6282  N   PRO A 404      -6.567  13.891 -18.871  1.00  0.280          N  
ATOM   6283  CA  PRO A 404      -7.720  13.534 -19.683  1.00  0.280          C  
ATOM   6284  C   PRO A 404      -9.002  13.499 -18.857  1.00  0.310          C  
ATOM   6285  O   PRO A 404      -9.930  14.262 -19.118  1.00  0.380          O  
ATOM   6286  CB  PRO A 404      -7.336  12.157 -20.226  1.00  0.420          C  
ATOM   6287  CG  PRO A 404      -5.843  12.218 -20.336  1.00  0.420          C  
ATOM   6288  CD  PRO A 404      -5.396  12.988 -19.125  1.00  0.420          C  
ATOM   6289  HA  PRO A 404      -7.809  14.250 -20.508  1.00  0.340          H  
ATOM   6290 1HB  PRO A 404      -7.673  11.362 -19.542  1.00  0.500          H  
ATOM   6291 2HB  PRO A 404      -7.835  11.982 -21.190  1.00  0.500          H  
ATOM   6292 1HG  PRO A 404      -5.418  11.195 -20.345  1.00  0.500          H  
ATOM   6293 2HG  PRO A 404      -5.545  12.694 -21.280  1.00  0.500          H  
ATOM   6294 1HD  PRO A 404      -5.200  12.300 -18.323  1.00  0.500          H  
ATOM   6295 2HD  PRO A 404      -4.526  13.529 -19.428  1.00  0.500          H  
ATOM   6296  N   LEU A 405      -9.031  12.680 -17.789  1.00  0.250          N  
ATOM   6297  CA  LEU A 405     -10.233  12.596 -16.960  1.00  0.260          C  
ATOM   6298  C   LEU A 405     -10.795  13.962 -16.596  1.00  0.260          C  
ATOM   6299  O   LEU A 405     -12.012  14.194 -16.661  1.00  0.280          O  
ATOM   6300  CB  LEU A 405      -9.913  11.853 -15.648  1.00  0.360          C  
ATOM   6301  CG  LEU A 405     -11.057  11.706 -14.617  1.00  0.360          C  
ATOM   6302  CD1 LEU A 405     -12.171  10.877 -15.193  1.00  0.360          C  
ATOM   6303  CD2 LEU A 405     -10.508  11.080 -13.319  1.00  0.360          C  
ATOM   6304  H   LEU A 405      -8.250  12.051 -17.561  1.00  0.300          H  
ATOM   6305  HA  LEU A 405     -10.983  12.050 -17.533  1.00  0.310          H  
ATOM   6306 1HB  LEU A 405      -9.526  10.865 -15.891  1.00  0.430          H  
ATOM   6307 2HB  LEU A 405      -9.134  12.407 -15.150  1.00  0.430          H  
ATOM   6308  HG  LEU A 405     -11.452  12.679 -14.393  1.00  0.430          H  
ATOM   6309 1HD1 LEU A 405     -12.959  10.800 -14.468  1.00  0.430          H  
ATOM   6310 2HD1 LEU A 405     -12.569  11.343 -16.090  1.00  0.430          H  
ATOM   6311 3HD1 LEU A 405     -11.797   9.886 -15.436  1.00  0.430          H  
ATOM   6312 1HD2 LEU A 405     -11.310  10.994 -12.582  1.00  0.430          H  
ATOM   6313 2HD2 LEU A 405     -10.103  10.093 -13.527  1.00  0.430          H  
ATOM   6314 3HD2 LEU A 405      -9.718  11.716 -12.916  1.00  0.430          H  
ATOM   6315  N   VAL A 406      -9.923  14.857 -16.174  1.00  0.250          N  
ATOM   6316  CA  VAL A 406     -10.399  16.145 -15.753  1.00  0.260          C  
ATOM   6317  C   VAL A 406     -10.829  17.024 -16.891  1.00  0.310          C  
ATOM   6318  O   VAL A 406     -11.908  17.604 -16.804  1.00  0.310          O  
ATOM   6319  CB  VAL A 406      -9.392  16.888 -14.919  1.00  0.360          C  
ATOM   6320  CG1 VAL A 406      -9.911  18.234 -14.638  1.00  0.360          C  
ATOM   6321  CG2 VAL A 406      -9.196  16.181 -13.677  1.00  0.360          C  
ATOM   6322  H   VAL A 406      -8.933  14.602 -16.121  1.00  0.300          H  
ATOM   6323  HA  VAL A 406     -11.260  15.986 -15.130  1.00  0.310          H  
ATOM   6324  HB  VAL A 406      -8.442  16.979 -15.456  1.00  0.430          H  
ATOM   6325 1HG1 VAL A 406      -9.203  18.728 -14.040  1.00  0.430          H  
ATOM   6326 2HG1 VAL A 406     -10.069  18.802 -15.520  1.00  0.430          H  
ATOM   6327 3HG1 VAL A 406     -10.857  18.139 -14.108  1.00  0.430          H  
ATOM   6328 1HG2 VAL A 406      -8.508  16.736 -13.089  1.00  0.430          H  
ATOM   6329 2HG2 VAL A 406     -10.128  16.101 -13.153  1.00  0.430          H  
ATOM   6330 3HG2 VAL A 406      -8.807  15.186 -13.883  1.00  0.430          H  
ATOM   6331  N   ILE A 407     -10.033  17.148 -17.954  1.00  0.350          N  
ATOM   6332  CA  ILE A 407     -10.466  18.058 -18.997  1.00  0.450          C  
ATOM   6333  C   ILE A 407     -11.818  17.627 -19.561  1.00  0.380          C  
ATOM   6334  O   ILE A 407     -12.631  18.472 -19.934  1.00  0.330          O  
ATOM   6335  CB  ILE A 407      -9.383  18.239 -20.091  1.00  0.590          C  
ATOM   6336  CG1 ILE A 407      -9.743  19.465 -20.922  1.00  0.590          C  
ATOM   6337  CG2 ILE A 407      -9.257  16.997 -20.953  1.00  0.590          C  
ATOM   6338  CD1 ILE A 407      -8.643  19.998 -21.806  1.00  0.590          C  
ATOM   6339  H   ILE A 407      -9.142  16.643 -17.998  1.00  0.420          H  
ATOM   6340  HA  ILE A 407     -10.595  19.038 -18.557  1.00  0.540          H  
ATOM   6341  HB  ILE A 407      -8.426  18.425 -19.609  1.00  0.710          H  
ATOM   6342 1HG1 ILE A 407     -10.592  19.208 -21.552  1.00  0.710          H  
ATOM   6343 2HG1 ILE A 407     -10.043  20.265 -20.241  1.00  0.710          H  
ATOM   6344 1HG2 ILE A 407      -8.481  17.129 -21.695  1.00  0.710          H  
ATOM   6345 2HG2 ILE A 407      -8.997  16.181 -20.317  1.00  0.710          H  
ATOM   6346 3HG2 ILE A 407     -10.191  16.782 -21.461  1.00  0.710          H  
ATOM   6347 1HD1 ILE A 407      -9.018  20.871 -22.343  1.00  0.710          H  
ATOM   6348 2HD1 ILE A 407      -7.789  20.290 -21.192  1.00  0.710          H  
ATOM   6349 3HD1 ILE A 407      -8.329  19.252 -22.525  1.00  0.710          H  
ATOM   6350  N   GLN A 408     -12.084  16.310 -19.582  1.00  0.400          N  
ATOM   6351  CA  GLN A 408     -13.368  15.768 -20.013  1.00  0.370          C  
ATOM   6352  C   GLN A 408     -14.475  16.172 -19.027  1.00  0.350          C  
ATOM   6353  O   GLN A 408     -15.613  16.443 -19.432  1.00  0.350          O  
ATOM   6354  CB  GLN A 408     -13.275  14.244 -20.105  1.00  0.530          C  
ATOM   6355  CG  GLN A 408     -12.385  13.727 -21.226  1.00  0.530          C  
ATOM   6356  CD  GLN A 408     -12.183  12.229 -21.150  1.00  0.530          C  
ATOM   6357  OE1 GLN A 408     -12.475  11.607 -20.123  1.00  0.530          O  
ATOM   6358  NE2 GLN A 408     -11.686  11.639 -22.230  1.00  0.530          N  
ATOM   6359  H   GLN A 408     -11.346  15.656 -19.299  1.00  0.480          H  
ATOM   6360  HA  GLN A 408     -13.606  16.178 -20.993  1.00  0.440          H  
ATOM   6361 1HB  GLN A 408     -12.881  13.858 -19.162  1.00  0.640          H  
ATOM   6362 2HB  GLN A 408     -14.273  13.826 -20.237  1.00  0.640          H  
ATOM   6363 1HG  GLN A 408     -12.852  13.965 -22.179  1.00  0.640          H  
ATOM   6364 2HG  GLN A 408     -11.414  14.209 -21.159  1.00  0.640          H  
ATOM   6365 1HE2 GLN A 408     -11.533  10.649 -22.234  1.00  0.640          H  
ATOM   6366 2HE2 GLN A 408     -11.465  12.179 -23.043  1.00  0.640          H  
ATOM   6367  N   ALA A 409     -14.143  16.190 -17.731  1.00  0.330          N  
ATOM   6368  CA  ALA A 409     -15.061  16.560 -16.646  1.00  0.320          C  
ATOM   6369  C   ALA A 409     -15.239  18.068 -16.433  1.00  0.350          C  
ATOM   6370  O   ALA A 409     -16.251  18.468 -15.836  1.00  0.340          O  
ATOM   6371  CB  ALA A 409     -14.569  15.964 -15.341  1.00  0.450          C  
ATOM   6372  H   ALA A 409     -13.207  15.880 -17.470  1.00  0.400          H  
ATOM   6373  HA  ALA A 409     -16.030  16.131 -16.890  1.00  0.380          H  
ATOM   6374 1HB  ALA A 409     -15.276  16.198 -14.546  1.00  0.540          H  
ATOM   6375 2HB  ALA A 409     -14.468  14.886 -15.442  1.00  0.540          H  
ATOM   6376 3HB  ALA A 409     -13.604  16.401 -15.106  1.00  0.540          H  
ATOM   6377  N   MET A 410     -14.341  18.909 -16.967  1.00  0.380          N  
ATOM   6378  CA  MET A 410     -14.447  20.351 -16.696  1.00  0.390          C  
ATOM   6379  C   MET A 410     -15.802  20.968 -17.044  1.00  0.400          C  
ATOM   6380  O   MET A 410     -16.291  21.766 -16.240  1.00  0.400          O  
ATOM   6381  CB  MET A 410     -13.347  21.145 -17.381  1.00  0.540          C  
ATOM   6382  CG  MET A 410     -11.987  20.979 -16.778  1.00  0.540          C  
ATOM   6383  SD  MET A 410     -11.836  21.437 -15.041  1.00  0.540          S  
ATOM   6384  CE  MET A 410     -12.063  23.172 -15.067  1.00  0.540          C  
ATOM   6385  H   MET A 410     -13.513  18.529 -17.427  1.00  0.460          H  
ATOM   6386  HA  MET A 410     -14.323  20.474 -15.626  1.00  0.470          H  
ATOM   6387 1HB  MET A 410     -13.236  20.814 -18.402  1.00  0.650          H  
ATOM   6388 2HB  MET A 410     -13.607  22.198 -17.405  1.00  0.650          H  
ATOM   6389 1HG  MET A 410     -11.725  19.958 -16.847  1.00  0.650          H  
ATOM   6390 2HG  MET A 410     -11.268  21.549 -17.352  1.00  0.650          H  
ATOM   6391 1HE  MET A 410     -11.967  23.568 -14.056  1.00  0.650          H  
ATOM   6392 2HE  MET A 410     -11.296  23.613 -15.713  1.00  0.650          H  
ATOM   6393 3HE  MET A 410     -13.048  23.417 -15.460  1.00  0.650          H  
ATOM   6394  N   PRO A 411     -16.484  20.651 -18.157  1.00  0.400          N  
ATOM   6395  CA  PRO A 411     -17.792  21.208 -18.450  1.00  0.410          C  
ATOM   6396  C   PRO A 411     -18.766  21.052 -17.285  1.00  0.390          C  
ATOM   6397  O   PRO A 411     -19.600  21.919 -17.043  1.00  0.400          O  
ATOM   6398  CB  PRO A 411     -18.243  20.380 -19.661  1.00  0.610          C  
ATOM   6399  CG  PRO A 411     -16.970  19.952 -20.344  1.00  0.610          C  
ATOM   6400  CD  PRO A 411     -15.986  19.716 -19.206  1.00  0.610          C  
ATOM   6401  HA  PRO A 411     -17.675  22.278 -18.716  1.00  0.490          H  
ATOM   6402 1HB  PRO A 411     -18.852  19.522 -19.321  1.00  0.740          H  
ATOM   6403 2HB  PRO A 411     -18.894  20.989 -20.309  1.00  0.740          H  
ATOM   6404 1HG  PRO A 411     -17.140  19.032 -20.911  1.00  0.740          H  
ATOM   6405 2HG  PRO A 411     -16.641  20.690 -21.057  1.00  0.740          H  
ATOM   6406 1HD  PRO A 411     -16.121  18.694 -18.900  1.00  0.740          H  
ATOM   6407 2HD  PRO A 411     -14.965  19.928 -19.511  1.00  0.740          H  
ATOM   6408  N   THR A 412     -18.623  19.940 -16.528  1.00  0.380          N  
ATOM   6409  CA  THR A 412     -19.499  19.645 -15.415  1.00  0.360          C  
ATOM   6410  C   THR A 412     -19.147  20.544 -14.263  1.00  0.370          C  
ATOM   6411  O   THR A 412     -20.030  21.124 -13.643  1.00  0.370          O  
ATOM   6412  CB  THR A 412     -19.429  18.154 -15.009  1.00  0.510          C  
ATOM   6413  OG1 THR A 412     -19.830  17.336 -16.132  1.00  0.510          O  
ATOM   6414  CG2 THR A 412     -20.372  17.891 -13.857  1.00  0.510          C  
ATOM   6415  H   THR A 412     -17.889  19.251 -16.697  1.00  0.460          H  
ATOM   6416  HA  THR A 412     -20.527  19.869 -15.713  1.00  0.430          H  
ATOM   6417  HB  THR A 412     -18.418  17.890 -14.718  1.00  0.610          H  
ATOM   6418  HG1 THR A 412     -19.134  17.340 -16.793  1.00  0.610          H  
ATOM   6419 1HG2 THR A 412     -20.327  16.847 -13.596  1.00  0.610          H  
ATOM   6420 2HG2 THR A 412     -20.075  18.485 -13.017  1.00  0.610          H  
ATOM   6421 3HG2 THR A 412     -21.385  18.149 -14.137  1.00  0.610          H  
ATOM   6422  N   LEU A 413     -17.856  20.641 -13.956  1.00  0.390          N  
ATOM   6423  CA  LEU A 413     -17.410  21.455 -12.832  1.00  0.400          C  
ATOM   6424  C   LEU A 413     -17.794  22.910 -13.032  1.00  0.400          C  
ATOM   6425  O   LEU A 413     -18.195  23.587 -12.077  1.00  0.400          O  
ATOM   6426  CB  LEU A 413     -15.911  21.279 -12.643  1.00  0.560          C  
ATOM   6427  CG  LEU A 413     -15.490  19.890 -12.116  1.00  0.560          C  
ATOM   6428  CD1 LEU A 413     -14.032  19.767 -12.233  1.00  0.560          C  
ATOM   6429  CD2 LEU A 413     -15.898  19.722 -10.623  1.00  0.560          C  
ATOM   6430  H   LEU A 413     -17.198  20.094 -14.530  1.00  0.470          H  
ATOM   6431  HA  LEU A 413     -17.904  21.131 -11.945  1.00  0.480          H  
ATOM   6432 1HB  LEU A 413     -15.414  21.449 -13.603  1.00  0.670          H  
ATOM   6433 2HB  LEU A 413     -15.560  22.032 -11.942  1.00  0.670          H  
ATOM   6434  HG  LEU A 413     -15.959  19.107 -12.723  1.00  0.670          H  
ATOM   6435 1HD1 LEU A 413     -13.726  18.791 -11.872  1.00  0.670          H  
ATOM   6436 2HD1 LEU A 413     -13.738  19.874 -13.274  1.00  0.670          H  
ATOM   6437 3HD1 LEU A 413     -13.574  20.546 -11.636  1.00  0.670          H  
ATOM   6438 1HD2 LEU A 413     -15.583  18.740 -10.276  1.00  0.670          H  
ATOM   6439 2HD2 LEU A 413     -15.418  20.494 -10.020  1.00  0.670          H  
ATOM   6440 3HD2 LEU A 413     -16.962  19.793 -10.499  1.00  0.670          H  
ATOM   6441  N   ILE A 414     -17.707  23.377 -14.263  1.00  0.400          N  
ATOM   6442  CA  ILE A 414     -18.082  24.740 -14.570  1.00  0.400          C  
ATOM   6443  C   ILE A 414     -19.578  24.937 -14.310  1.00  0.400          C  
ATOM   6444  O   ILE A 414     -19.974  25.915 -13.680  1.00  0.400          O  
ATOM   6445  CB  ILE A 414     -17.644  25.092 -15.994  1.00  0.560          C  
ATOM   6446  CG1 ILE A 414     -16.066  25.128 -16.006  1.00  0.560          C  
ATOM   6447  CG2 ILE A 414     -18.242  26.420 -16.427  1.00  0.560          C  
ATOM   6448  CD1 ILE A 414     -15.428  25.147 -17.354  1.00  0.560          C  
ATOM   6449  H   ILE A 414     -17.352  22.762 -15.007  1.00  0.480          H  
ATOM   6450  HA  ILE A 414     -17.549  25.400 -13.898  1.00  0.480          H  
ATOM   6451  HB  ILE A 414     -17.971  24.298 -16.675  1.00  0.670          H  
ATOM   6452 1HG1 ILE A 414     -15.744  26.020 -15.471  1.00  0.670          H  
ATOM   6453 2HG1 ILE A 414     -15.693  24.251 -15.474  1.00  0.670          H  
ATOM   6454 1HG2 ILE A 414     -17.930  26.643 -17.431  1.00  0.670          H  
ATOM   6455 2HG2 ILE A 414     -19.329  26.372 -16.406  1.00  0.670          H  
ATOM   6456 3HG2 ILE A 414     -17.903  27.194 -15.755  1.00  0.670          H  
ATOM   6457 1HD1 ILE A 414     -14.346  25.175 -17.236  1.00  0.670          H  
ATOM   6458 2HD1 ILE A 414     -15.717  24.242 -17.891  1.00  0.670          H  
ATOM   6459 3HD1 ILE A 414     -15.747  26.016 -17.903  1.00  0.670          H  
ATOM   6460  N   GLU A 415     -20.430  24.014 -14.782  1.00  0.400          N  
ATOM   6461  CA  GLU A 415     -21.861  24.124 -14.500  1.00  0.410          C  
ATOM   6462  C   GLU A 415     -22.158  24.043 -12.995  1.00  0.400          C  
ATOM   6463  O   GLU A 415     -22.990  24.788 -12.479  1.00  0.410          O  
ATOM   6464  CB  GLU A 415     -22.650  23.012 -15.202  1.00  0.570          C  
ATOM   6465  CG  GLU A 415     -22.762  23.120 -16.719  1.00  0.570          C  
ATOM   6466  CD  GLU A 415     -23.456  21.914 -17.324  1.00  0.570          C  
ATOM   6467  OE1 GLU A 415     -23.691  20.959 -16.601  1.00  0.570          O  
ATOM   6468  OE2 GLU A 415     -23.743  21.936 -18.495  1.00  0.570          O  
ATOM   6469  H   GLU A 415     -20.080  23.242 -15.358  1.00  0.480          H  
ATOM   6470  HA  GLU A 415     -22.207  25.089 -14.867  1.00  0.490          H  
ATOM   6471 1HB  GLU A 415     -22.176  22.053 -14.981  1.00  0.680          H  
ATOM   6472 2HB  GLU A 415     -23.657  22.976 -14.795  1.00  0.680          H  
ATOM   6473 1HG  GLU A 415     -23.335  24.013 -16.963  1.00  0.680          H  
ATOM   6474 2HG  GLU A 415     -21.772  23.228 -17.146  1.00  0.680          H  
ATOM   6475  N   LEU A 416     -21.442  23.178 -12.273  1.00  0.380          N  
ATOM   6476  CA  LEU A 416     -21.653  22.986 -10.837  1.00  0.360          C  
ATOM   6477  C   LEU A 416     -21.387  24.250 -10.038  1.00  0.350          C  
ATOM   6478  O   LEU A 416     -22.079  24.523  -9.055  1.00  0.370          O  
ATOM   6479  CB  LEU A 416     -20.781  21.856 -10.333  1.00  0.510          C  
ATOM   6480  CG  LEU A 416     -21.154  20.439 -10.787  1.00  0.510          C  
ATOM   6481  CD1 LEU A 416     -20.059  19.594 -10.438  1.00  0.510          C  
ATOM   6482  CD2 LEU A 416     -22.378  19.941 -10.078  1.00  0.510          C  
ATOM   6483  H   LEU A 416     -20.770  22.580 -12.761  1.00  0.460          H  
ATOM   6484  HA  LEU A 416     -22.694  22.719 -10.692  1.00  0.430          H  
ATOM   6485 1HB  LEU A 416     -19.762  22.052 -10.645  1.00  0.610          H  
ATOM   6486 2HB  LEU A 416     -20.815  21.870  -9.248  1.00  0.610          H  
ATOM   6487  HG  LEU A 416     -21.340  20.402 -11.842  1.00  0.610          H  
ATOM   6488 1HD1 LEU A 416     -20.286  18.577 -10.703  1.00  0.610          H  
ATOM   6489 2HD1 LEU A 416     -19.195  19.892 -10.936  1.00  0.610          H  
ATOM   6490 3HD1 LEU A 416     -19.919  19.691  -9.408  1.00  0.610          H  
ATOM   6491 1HD2 LEU A 416     -22.591  18.916 -10.403  1.00  0.610          H  
ATOM   6492 2HD2 LEU A 416     -22.200  19.945  -9.023  1.00  0.610          H  
ATOM   6493 3HD2 LEU A 416     -23.231  20.569 -10.308  1.00  0.610          H  
ATOM   6494  N   MET A 417     -20.441  25.069 -10.484  1.00  0.350          N  
ATOM   6495  CA  MET A 417     -20.142  26.324  -9.800  1.00  0.370          C  
ATOM   6496  C   MET A 417     -21.336  27.315  -9.833  1.00  0.420          C  
ATOM   6497  O   MET A 417     -21.310  28.333  -9.140  1.00  0.450          O  
ATOM   6498  CB  MET A 417     -18.863  26.963 -10.362  1.00  0.510          C  
ATOM   6499  CG  MET A 417     -17.554  26.209  -9.969  1.00  0.510          C  
ATOM   6500  SD  MET A 417     -16.000  27.083 -10.410  1.00  0.510          S  
ATOM   6501  CE  MET A 417     -15.758  26.803 -12.179  1.00  0.510          C  
ATOM   6502  H   MET A 417     -19.874  24.780 -11.290  1.00  0.420          H  
ATOM   6503  HA  MET A 417     -19.951  26.093  -8.754  1.00  0.440          H  
ATOM   6504 1HB  MET A 417     -18.931  26.981 -11.455  1.00  0.610          H  
ATOM   6505 2HB  MET A 417     -18.788  27.989 -10.013  1.00  0.610          H  
ATOM   6506 1HG  MET A 417     -17.554  26.041  -8.892  1.00  0.610          H  
ATOM   6507 2HG  MET A 417     -17.542  25.241 -10.446  1.00  0.610          H  
ATOM   6508 1HE  MET A 417     -14.845  27.303 -12.499  1.00  0.610          H  
ATOM   6509 2HE  MET A 417     -15.681  25.736 -12.377  1.00  0.610          H  
ATOM   6510 3HE  MET A 417     -16.600  27.200 -12.731  1.00  0.610          H  
ATOM   6511  N   LYS A 418     -22.371  27.025 -10.647  1.00  0.440          N  
ATOM   6512  CA  LYS A 418     -23.596  27.823 -10.729  1.00  0.480          C  
ATOM   6513  C   LYS A 418     -24.788  27.134 -10.045  1.00  0.480          C  
ATOM   6514  O   LYS A 418     -25.910  27.644 -10.090  1.00  0.500          O  
ATOM   6515  CB  LYS A 418     -24.002  28.062 -12.188  1.00  0.660          C  
ATOM   6516  CG  LYS A 418     -23.032  28.816 -13.072  1.00  0.660          C  
ATOM   6517  CD  LYS A 418     -22.872  30.260 -12.638  1.00  0.660          C  
ATOM   6518  CE  LYS A 418     -22.105  31.037 -13.677  1.00  0.660          C  
ATOM   6519  NZ  LYS A 418     -21.881  32.442 -13.285  1.00  0.660          N  
ATOM   6520  H   LYS A 418     -22.338  26.183 -11.227  1.00  0.530          H  
ATOM   6521  HA  LYS A 418     -23.430  28.774 -10.226  1.00  0.580          H  
ATOM   6522 1HB  LYS A 418     -24.171  27.095 -12.661  1.00  0.790          H  
ATOM   6523 2HB  LYS A 418     -24.950  28.598 -12.212  1.00  0.790          H  
ATOM   6524 1HG  LYS A 418     -22.054  28.319 -13.030  1.00  0.790          H  
ATOM   6525 2HG  LYS A 418     -23.386  28.786 -14.101  1.00  0.790          H  
ATOM   6526 1HD  LYS A 418     -23.850  30.718 -12.488  1.00  0.790          H  
ATOM   6527 2HD  LYS A 418     -22.317  30.300 -11.699  1.00  0.790          H  
ATOM   6528 1HE  LYS A 418     -21.152  30.563 -13.831  1.00  0.790          H  
ATOM   6529 2HE  LYS A 418     -22.662  31.021 -14.612  1.00  0.790          H  
ATOM   6530 1HZ  LYS A 418     -21.361  32.899 -14.022  1.00  0.790          H  
ATOM   6531 2HZ  LYS A 418     -22.750  32.941 -13.142  1.00  0.790          H  
ATOM   6532 3HZ  LYS A 418     -21.347  32.471 -12.427  1.00  0.790          H  
ATOM   6533  N   ASP A 419     -24.571  25.950  -9.467  1.00  0.450          N  
ATOM   6534  CA  ASP A 419     -25.639  25.155  -8.869  1.00  0.440          C  
ATOM   6535  C   ASP A 419     -26.300  25.940  -7.735  1.00  0.460          C  
ATOM   6536  O   ASP A 419     -25.588  26.639  -7.017  1.00  0.460          O  
ATOM   6537  CB  ASP A 419     -25.088  23.838  -8.299  1.00  0.620          C  
ATOM   6538  CG  ASP A 419     -26.175  22.791  -7.947  1.00  0.620          C  
ATOM   6539  OD1 ASP A 419     -26.841  22.899  -6.926  1.00  0.620          O  
ATOM   6540  OD2 ASP A 419     -26.345  21.889  -8.745  1.00  0.620          O  
ATOM   6541  H   ASP A 419     -23.622  25.574  -9.428  1.00  0.540          H  
ATOM   6542  HA  ASP A 419     -26.342  24.914  -9.656  1.00  0.530          H  
ATOM   6543 1HB  ASP A 419     -24.411  23.395  -9.022  1.00  0.740          H  
ATOM   6544 2HB  ASP A 419     -24.496  24.057  -7.403  1.00  0.740          H  
ATOM   6545  N   PRO A 420     -27.643  25.920  -7.588  1.00  0.460          N  
ATOM   6546  CA  PRO A 420     -28.378  26.516  -6.482  1.00  0.480          C  
ATOM   6547  C   PRO A 420     -27.874  26.100  -5.086  1.00  0.460          C  
ATOM   6548  O   PRO A 420     -27.936  26.907  -4.151  1.00  0.480          O  
ATOM   6549  CB  PRO A 420     -29.802  25.991  -6.723  1.00  0.720          C  
ATOM   6550  CG  PRO A 420     -29.889  25.819  -8.221  1.00  0.720          C  
ATOM   6551  CD  PRO A 420     -28.517  25.330  -8.636  1.00  0.720          C  
ATOM   6552  HA  PRO A 420     -28.347  27.608  -6.587  1.00  0.580          H  
ATOM   6553 1HB  PRO A 420     -29.952  25.049  -6.173  1.00  0.860          H  
ATOM   6554 2HB  PRO A 420     -30.538  26.710  -6.333  1.00  0.860          H  
ATOM   6555 1HG  PRO A 420     -30.688  25.103  -8.474  1.00  0.860          H  
ATOM   6556 2HG  PRO A 420     -30.156  26.775  -8.697  1.00  0.860          H  
ATOM   6557 1HD  PRO A 420     -28.472  24.231  -8.626  1.00  0.860          H  
ATOM   6558 2HD  PRO A 420     -28.299  25.763  -9.627  1.00  0.860          H  
ATOM   6559  N   SER A 421     -27.347  24.867  -4.938  1.00  0.440          N  
ATOM   6560  CA  SER A 421     -26.859  24.416  -3.643  1.00  0.430          C  
ATOM   6561  C   SER A 421     -25.538  25.048  -3.241  1.00  0.410          C  
ATOM   6562  O   SER A 421     -24.551  24.998  -3.982  1.00  0.400          O  
ATOM   6563  CB  SER A 421     -26.724  22.905  -3.635  1.00  0.610          C  
ATOM   6564  OG  SER A 421     -26.055  22.458  -2.474  1.00  0.610          O  
ATOM   6565  H   SER A 421     -27.285  24.189  -5.710  1.00  0.530          H  
ATOM   6566  HA  SER A 421     -27.601  24.686  -2.894  1.00  0.520          H  
ATOM   6567 1HB  SER A 421     -27.717  22.460  -3.672  1.00  0.730          H  
ATOM   6568 2HB  SER A 421     -26.202  22.579  -4.520  1.00  0.730          H  
ATOM   6569  HG  SER A 421     -26.176  21.498  -2.466  1.00  0.730          H  
ATOM   6570  N   VAL A 422     -25.504  25.588  -2.021  1.00  0.420          N  
ATOM   6571  CA  VAL A 422     -24.299  26.211  -1.493  1.00  0.410          C  
ATOM   6572  C   VAL A 422     -23.204  25.177  -1.310  1.00  0.410          C  
ATOM   6573  O   VAL A 422     -22.021  25.468  -1.503  1.00  0.370          O  
ATOM   6574  CB  VAL A 422     -24.628  26.947  -0.168  1.00  0.580          C  
ATOM   6575  CG1 VAL A 422     -24.933  25.963   0.957  1.00  0.580          C  
ATOM   6576  CG2 VAL A 422     -23.470  27.865   0.240  1.00  0.580          C  
ATOM   6577  H   VAL A 422     -26.361  25.590  -1.480  1.00  0.500          H  
ATOM   6578  HA  VAL A 422     -23.947  26.943  -2.215  1.00  0.490          H  
ATOM   6579  HB  VAL A 422     -25.527  27.542  -0.328  1.00  0.690          H  
ATOM   6580 1HG1 VAL A 422     -25.198  26.516   1.817  1.00  0.690          H  
ATOM   6581 2HG1 VAL A 422     -25.766  25.325   0.680  1.00  0.690          H  
ATOM   6582 3HG1 VAL A 422     -24.069  25.352   1.193  1.00  0.690          H  
ATOM   6583 1HG2 VAL A 422     -23.728  28.401   1.156  1.00  0.690          H  
ATOM   6584 2HG2 VAL A 422     -22.570  27.272   0.410  1.00  0.690          H  
ATOM   6585 3HG2 VAL A 422     -23.289  28.582  -0.552  1.00  0.690          H  
ATOM   6586  N   VAL A 423     -23.599  23.962  -0.931  1.00  0.400          N  
ATOM   6587  CA  VAL A 423     -22.639  22.916  -0.722  1.00  0.390          C  
ATOM   6588  C   VAL A 423     -22.012  22.530  -2.048  1.00  0.370          C  
ATOM   6589  O   VAL A 423     -20.791  22.392  -2.142  1.00  0.350          O  
ATOM   6590  CB  VAL A 423     -23.279  21.686  -0.059  1.00  0.550          C  
ATOM   6591  CG1 VAL A 423     -22.270  20.597  -0.003  1.00  0.550          C  
ATOM   6592  CG2 VAL A 423     -23.756  22.029   1.329  1.00  0.550          C  
ATOM   6593  H   VAL A 423     -24.584  23.788  -0.776  1.00  0.480          H  
ATOM   6594  HA  VAL A 423     -21.853  23.288  -0.062  1.00  0.470          H  
ATOM   6595  HB  VAL A 423     -24.114  21.341  -0.662  1.00  0.660          H  
ATOM   6596 1HG1 VAL A 423     -22.682  19.726   0.447  1.00  0.660          H  
ATOM   6597 2HG1 VAL A 423     -21.944  20.352  -0.994  1.00  0.660          H  
ATOM   6598 3HG1 VAL A 423     -21.409  20.921   0.585  1.00  0.660          H  
ATOM   6599 1HG2 VAL A 423     -24.199  21.148   1.807  1.00  0.660          H  
ATOM   6600 2HG2 VAL A 423     -22.897  22.363   1.901  1.00  0.660          H  
ATOM   6601 3HG2 VAL A 423     -24.496  22.821   1.289  1.00  0.660          H  
ATOM   6602  N   VAL A 424     -22.837  22.356  -3.081  1.00  0.380          N  
ATOM   6603  CA  VAL A 424     -22.295  21.972  -4.373  1.00  0.360          C  
ATOM   6604  C   VAL A 424     -21.357  23.044  -4.934  1.00  0.370          C  
ATOM   6605  O   VAL A 424     -20.305  22.697  -5.479  1.00  0.350          O  
ATOM   6606  CB  VAL A 424     -23.410  21.635  -5.377  1.00  0.510          C  
ATOM   6607  CG1 VAL A 424     -22.823  21.431  -6.783  1.00  0.510          C  
ATOM   6608  CG2 VAL A 424     -24.137  20.343  -4.910  1.00  0.510          C  
ATOM   6609  H   VAL A 424     -23.840  22.478  -2.945  1.00  0.460          H  
ATOM   6610  HA  VAL A 424     -21.712  21.061  -4.226  1.00  0.430          H  
ATOM   6611  HB  VAL A 424     -24.113  22.466  -5.427  1.00  0.610          H  
ATOM   6612 1HG1 VAL A 424     -23.632  21.190  -7.473  1.00  0.610          H  
ATOM   6613 2HG1 VAL A 424     -22.322  22.337  -7.134  1.00  0.610          H  
ATOM   6614 3HG1 VAL A 424     -22.107  20.609  -6.756  1.00  0.610          H  
ATOM   6615 1HG2 VAL A 424     -24.937  20.102  -5.610  1.00  0.610          H  
ATOM   6616 2HG2 VAL A 424     -23.425  19.518  -4.875  1.00  0.610          H  
ATOM   6617 3HG2 VAL A 424     -24.556  20.493  -3.921  1.00  0.610          H  
ATOM   6618  N   ARG A 425     -21.731  24.332  -4.841  1.00  0.380          N  
ATOM   6619  CA  ARG A 425     -20.868  25.393  -5.361  1.00  0.390          C  
ATOM   6620  C   ARG A 425     -19.510  25.383  -4.660  1.00  0.390          C  
ATOM   6621  O   ARG A 425     -18.472  25.564  -5.308  1.00  0.370          O  
ATOM   6622  CB  ARG A 425     -21.495  26.762  -5.176  1.00  0.540          C  
ATOM   6623  CG  ARG A 425     -22.685  27.029  -6.034  1.00  0.540          C  
ATOM   6624  CD  ARG A 425     -23.080  28.472  -6.067  1.00  0.540          C  
ATOM   6625  NE  ARG A 425     -23.446  29.029  -4.735  1.00  0.540          N  
ATOM   6626  CZ  ARG A 425     -24.664  28.938  -4.138  1.00  0.540          C  
ATOM   6627  NH1 ARG A 425     -25.634  28.261  -4.704  1.00  0.540          N  
ATOM   6628  NH2 ARG A 425     -24.874  29.533  -2.964  1.00  0.540          N  
ATOM   6629  H   ARG A 425     -22.636  24.571  -4.421  1.00  0.460          H  
ATOM   6630  HA  ARG A 425     -20.722  25.221  -6.428  1.00  0.470          H  
ATOM   6631 1HB  ARG A 425     -21.812  26.869  -4.143  1.00  0.650          H  
ATOM   6632 2HB  ARG A 425     -20.760  27.528  -5.385  1.00  0.650          H  
ATOM   6633 1HG  ARG A 425     -22.481  26.709  -7.057  1.00  0.650          H  
ATOM   6634 2HG  ARG A 425     -23.517  26.460  -5.654  1.00  0.650          H  
ATOM   6635 1HD  ARG A 425     -22.241  29.051  -6.456  1.00  0.650          H  
ATOM   6636 2HD  ARG A 425     -23.927  28.594  -6.742  1.00  0.650          H  
ATOM   6637  HE  ARG A 425     -22.741  29.565  -4.256  1.00  0.650          H  
ATOM   6638 1HH1 ARG A 425     -25.492  27.768  -5.600  1.00  0.650          H  
ATOM   6639 2HH1 ARG A 425     -26.551  28.152  -4.254  1.00  0.650          H  
ATOM   6640 1HH2 ARG A 425     -24.134  30.057  -2.517  1.00  0.650          H  
ATOM   6641 2HH2 ARG A 425     -25.781  29.466  -2.522  1.00  0.650          H  
ATOM   6642  N   ASP A 426     -19.516  25.165  -3.334  1.00  0.390          N  
ATOM   6643  CA  ASP A 426     -18.296  25.098  -2.538  1.00  0.370          C  
ATOM   6644  C   ASP A 426     -17.397  23.957  -2.978  1.00  0.350          C  
ATOM   6645  O   ASP A 426     -16.222  24.161  -3.319  1.00  0.420          O  
ATOM   6646  CB  ASP A 426     -18.643  24.890  -1.054  1.00  0.530          C  
ATOM   6647  CG  ASP A 426     -17.415  24.737  -0.173  1.00  0.530          C  
ATOM   6648  OD1 ASP A 426     -16.394  25.192  -0.576  1.00  0.530          O  
ATOM   6649  OD2 ASP A 426     -17.501  24.121   0.885  1.00  0.530          O  
ATOM   6650  H   ASP A 426     -20.411  25.085  -2.837  1.00  0.470          H  
ATOM   6651  HA  ASP A 426     -17.750  26.031  -2.654  1.00  0.440          H  
ATOM   6652 1HB  ASP A 426     -19.222  25.734  -0.688  1.00  0.630          H  
ATOM   6653 2HB  ASP A 426     -19.268  24.009  -0.942  1.00  0.630          H  
ATOM   6654  N   THR A 427     -17.956  22.748  -2.980  1.00  0.280          N  
ATOM   6655  CA  THR A 427     -17.202  21.564  -3.303  1.00  0.260          C  
ATOM   6656  C   THR A 427     -16.637  21.695  -4.722  1.00  0.260          C  
ATOM   6657  O   THR A 427     -15.474  21.333  -4.961  1.00  0.260          O  
ATOM   6658  CB  THR A 427     -18.082  20.302  -3.122  1.00  0.370          C  
ATOM   6659  OG1 THR A 427     -18.546  20.225  -1.760  1.00  0.370          O  
ATOM   6660  CG2 THR A 427     -17.267  19.068  -3.366  1.00  0.370          C  
ATOM   6661  H   THR A 427     -18.939  22.634  -2.706  1.00  0.340          H  
ATOM   6662  HA  THR A 427     -16.367  21.489  -2.609  1.00  0.310          H  
ATOM   6663  HB  THR A 427     -18.935  20.346  -3.805  1.00  0.450          H  
ATOM   6664  HG1 THR A 427     -19.260  19.533  -1.697  1.00  0.450          H  
ATOM   6665 1HG2 THR A 427     -17.911  18.203  -3.227  1.00  0.450          H  
ATOM   6666 2HG2 THR A 427     -16.891  19.079  -4.329  1.00  0.450          H  
ATOM   6667 3HG2 THR A 427     -16.440  19.028  -2.671  1.00  0.450          H  
ATOM   6668  N   ALA A 428     -17.450  22.175  -5.685  1.00  0.280          N  
ATOM   6669  CA  ALA A 428     -16.960  22.347  -7.048  1.00  0.290          C  
ATOM   6670  C   ALA A 428     -15.816  23.362  -7.109  1.00  0.310          C  
ATOM   6671  O   ALA A 428     -14.835  23.103  -7.803  1.00  0.310          O  
ATOM   6672  CB  ALA A 428     -18.096  22.764  -7.966  1.00  0.400          C  
ATOM   6673  H   ALA A 428     -18.421  22.423  -5.471  1.00  0.340          H  
ATOM   6674  HA  ALA A 428     -16.567  21.398  -7.393  1.00  0.350          H  
ATOM   6675 1HB  ALA A 428     -17.734  22.862  -8.992  1.00  0.480          H  
ATOM   6676 2HB  ALA A 428     -18.874  22.009  -7.922  1.00  0.480          H  
ATOM   6677 3HB  ALA A 428     -18.502  23.721  -7.631  1.00  0.480          H  
ATOM   6678  N   ALA A 429     -15.900  24.496  -6.384  1.00  0.320          N  
ATOM   6679  CA  ALA A 429     -14.802  25.468  -6.413  1.00  0.320          C  
ATOM   6680  C   ALA A 429     -13.512  24.864  -5.860  1.00  0.320          C  
ATOM   6681  O   ALA A 429     -12.429  25.072  -6.416  1.00  0.300          O  
ATOM   6682  CB  ALA A 429     -15.165  26.701  -5.609  1.00  0.450          C  
ATOM   6683  H   ALA A 429     -16.753  24.720  -5.855  1.00  0.380          H  
ATOM   6684  HA  ALA A 429     -14.632  25.754  -7.450  1.00  0.380          H  
ATOM   6685 1HB  ALA A 429     -14.351  27.416  -5.657  1.00  0.540          H  
ATOM   6686 2HB  ALA A 429     -16.073  27.145  -6.016  1.00  0.540          H  
ATOM   6687 3HB  ALA A 429     -15.339  26.416  -4.568  1.00  0.540          H  
ATOM   6688  N   TRP A 430     -13.637  24.081  -4.778  1.00  0.320          N  
ATOM   6689  CA  TRP A 430     -12.502  23.417  -4.143  1.00  0.320          C  
ATOM   6690  C   TRP A 430     -11.878  22.441  -5.138  1.00  0.320          C  
ATOM   6691  O   TRP A 430     -10.652  22.376  -5.278  1.00  0.310          O  
ATOM   6692  CB  TRP A 430     -12.944  22.695  -2.864  1.00  0.450          C  
ATOM   6693  CG  TRP A 430     -11.825  22.060  -2.063  1.00  0.450          C  
ATOM   6694  CD1 TRP A 430     -11.524  20.738  -1.986  1.00  0.450          C  
ATOM   6695  CD2 TRP A 430     -10.875  22.735  -1.190  1.00  0.450          C  
ATOM   6696  NE1 TRP A 430     -10.459  20.546  -1.139  1.00  0.450          N  
ATOM   6697  CE2 TRP A 430     -10.055  21.761  -0.646  1.00  0.450          C  
ATOM   6698  CE3 TRP A 430     -10.671  24.056  -0.838  1.00  0.450          C  
ATOM   6699  CZ2 TRP A 430      -9.036  22.074   0.242  1.00  0.450          C  
ATOM   6700  CZ3 TRP A 430      -9.664  24.376   0.054  1.00  0.450          C  
ATOM   6701  CH2 TRP A 430      -8.866  23.412   0.582  1.00  0.450          C  
ATOM   6702  H   TRP A 430     -14.568  23.982  -4.356  1.00  0.380          H  
ATOM   6703  HA  TRP A 430     -11.762  24.167  -3.877  1.00  0.380          H  
ATOM   6704 1HB  TRP A 430     -13.474  23.402  -2.220  1.00  0.540          H  
ATOM   6705 2HB  TRP A 430     -13.656  21.915  -3.124  1.00  0.540          H  
ATOM   6706  HD1 TRP A 430     -12.055  19.947  -2.516  1.00  0.540          H  
ATOM   6707  HE1 TRP A 430     -10.049  19.655  -0.909  1.00  0.540          H  
ATOM   6708  HE3 TRP A 430     -11.286  24.823  -1.255  1.00  0.540          H  
ATOM   6709  HZ2 TRP A 430      -8.387  21.313   0.673  1.00  0.540          H  
ATOM   6710  HZ3 TRP A 430      -9.526  25.426   0.317  1.00  0.540          H  
ATOM   6711  HH2 TRP A 430      -8.080  23.697   1.279  1.00  0.540          H  
ATOM   6712  N   THR A 431     -12.730  21.671  -5.823  1.00  0.320          N  
ATOM   6713  CA  THR A 431     -12.299  20.692  -6.807  1.00  0.320          C  
ATOM   6714  C   THR A 431     -11.536  21.389  -7.930  1.00  0.290          C  
ATOM   6715  O   THR A 431     -10.453  20.931  -8.309  1.00  0.280          O  
ATOM   6716  CB  THR A 431     -13.507  19.917  -7.353  1.00  0.450          C  
ATOM   6717  OG1 THR A 431     -14.148  19.250  -6.264  1.00  0.450          O  
ATOM   6718  CG2 THR A 431     -13.057  18.879  -8.374  1.00  0.450          C  
ATOM   6719  H   THR A 431     -13.730  21.748  -5.625  1.00  0.380          H  
ATOM   6720  HA  THR A 431     -11.628  19.985  -6.321  1.00  0.380          H  
ATOM   6721  HB  THR A 431     -14.209  20.601  -7.814  1.00  0.540          H  
ATOM   6722  HG1 THR A 431     -14.582  19.925  -5.692  1.00  0.540          H  
ATOM   6723 1HG2 THR A 431     -13.926  18.339  -8.715  1.00  0.540          H  
ATOM   6724 2HG2 THR A 431     -12.575  19.364  -9.217  1.00  0.540          H  
ATOM   6725 3HG2 THR A 431     -12.365  18.191  -7.915  1.00  0.540          H  
ATOM   6726  N   VAL A 432     -12.070  22.510  -8.434  1.00  0.280          N  
ATOM   6727  CA  VAL A 432     -11.422  23.289  -9.481  1.00  0.270          C  
ATOM   6728  C   VAL A 432     -10.062  23.760  -9.017  1.00  0.270          C  
ATOM   6729  O   VAL A 432      -9.110  23.735  -9.793  1.00  0.270          O  
ATOM   6730  CB  VAL A 432     -12.315  24.439  -9.963  1.00  0.380          C  
ATOM   6731  CG1 VAL A 432     -11.540  25.411 -10.887  1.00  0.380          C  
ATOM   6732  CG2 VAL A 432     -13.488  23.818 -10.749  1.00  0.380          C  
ATOM   6733  H   VAL A 432     -12.986  22.813  -8.080  1.00  0.340          H  
ATOM   6734  HA  VAL A 432     -11.269  22.641 -10.338  1.00  0.320          H  
ATOM   6735  HB  VAL A 432     -12.686  24.999  -9.101  1.00  0.460          H  
ATOM   6736 1HG1 VAL A 432     -12.214  26.201 -11.211  1.00  0.460          H  
ATOM   6737 2HG1 VAL A 432     -10.706  25.861 -10.349  1.00  0.460          H  
ATOM   6738 3HG1 VAL A 432     -11.160  24.872 -11.754  1.00  0.460          H  
ATOM   6739 1HG2 VAL A 432     -14.144  24.597 -11.089  1.00  0.460          H  
ATOM   6740 2HG2 VAL A 432     -13.102  23.267 -11.606  1.00  0.460          H  
ATOM   6741 3HG2 VAL A 432     -14.041  23.139 -10.113  1.00  0.460          H  
ATOM   6742  N   GLY A 433      -9.974  24.232  -7.775  1.00  0.260          N  
ATOM   6743  CA  GLY A 433      -8.704  24.636  -7.204  1.00  0.260          C  
ATOM   6744  C   GLY A 433      -7.698  23.486  -7.246  1.00  0.250          C  
ATOM   6745  O   GLY A 433      -6.559  23.680  -7.690  1.00  0.240          O  
ATOM   6746  H   GLY A 433     -10.826  24.321  -7.214  1.00  0.310          H  
ATOM   6747 1HA  GLY A 433      -8.310  25.483  -7.762  1.00  0.310          H  
ATOM   6748 2HA  GLY A 433      -8.866  24.955  -6.180  1.00  0.310          H  
ATOM   6749  N   ARG A 434      -8.107  22.291  -6.779  1.00  0.260          N  
ATOM   6750  CA  ARG A 434      -7.228  21.121  -6.798  1.00  0.260          C  
ATOM   6751  C   ARG A 434      -6.769  20.820  -8.227  1.00  0.250          C  
ATOM   6752  O   ARG A 434      -5.586  20.572  -8.460  1.00  0.240          O  
ATOM   6753  CB  ARG A 434      -7.918  19.896  -6.197  1.00  0.360          C  
ATOM   6754  CG  ARG A 434      -8.110  19.964  -4.681  1.00  0.360          C  
ATOM   6755  CD  ARG A 434      -8.838  18.784  -4.102  1.00  0.360          C  
ATOM   6756  NE  ARG A 434      -8.118  17.506  -4.277  1.00  0.360          N  
ATOM   6757  CZ  ARG A 434      -7.075  17.075  -3.510  1.00  0.360          C  
ATOM   6758  NH1 ARG A 434      -6.579  17.826  -2.536  1.00  0.360          N  
ATOM   6759  NH2 ARG A 434      -6.542  15.895  -3.744  1.00  0.360          N  
ATOM   6760  H   ARG A 434      -9.051  22.218  -6.383  1.00  0.310          H  
ATOM   6761  HA  ARG A 434      -6.348  21.342  -6.194  1.00  0.310          H  
ATOM   6762 1HB  ARG A 434      -8.899  19.776  -6.646  1.00  0.440          H  
ATOM   6763 2HB  ARG A 434      -7.343  19.002  -6.427  1.00  0.440          H  
ATOM   6764 1HG  ARG A 434      -7.139  20.051  -4.203  1.00  0.440          H  
ATOM   6765 2HG  ARG A 434      -8.704  20.847  -4.446  1.00  0.440          H  
ATOM   6766 1HD  ARG A 434      -9.001  18.946  -3.040  1.00  0.440          H  
ATOM   6767 2HD  ARG A 434      -9.807  18.695  -4.598  1.00  0.440          H  
ATOM   6768  HE  ARG A 434      -8.456  16.864  -5.010  1.00  0.440          H  
ATOM   6769 1HH1 ARG A 434      -6.964  18.732  -2.343  1.00  0.440          H  
ATOM   6770 2HH1 ARG A 434      -5.796  17.484  -1.980  1.00  0.440          H  
ATOM   6771 1HH2 ARG A 434      -6.922  15.313  -4.477  1.00  0.440          H  
ATOM   6772 2HH2 ARG A 434      -5.736  15.577  -3.180  1.00  0.440          H  
ATOM   6773  N   ILE A 435      -7.673  20.932  -9.198  1.00  0.260          N  
ATOM   6774  CA  ILE A 435      -7.320  20.723 -10.598  1.00  0.260          C  
ATOM   6775  C   ILE A 435      -6.294  21.721 -11.066  1.00  0.260          C  
ATOM   6776  O   ILE A 435      -5.284  21.349 -11.660  1.00  0.260          O  
ATOM   6777  CB  ILE A 435      -8.556  20.865 -11.495  1.00  0.360          C  
ATOM   6778  CG1 ILE A 435      -9.462  19.691 -11.218  1.00  0.360          C  
ATOM   6779  CG2 ILE A 435      -8.123  21.008 -13.010  1.00  0.360          C  
ATOM   6780  CD1 ILE A 435     -10.834  19.823 -11.705  1.00  0.360          C  
ATOM   6781  H   ILE A 435      -8.647  21.120  -8.937  1.00  0.310          H  
ATOM   6782  HA  ILE A 435      -6.912  19.720 -10.705  1.00  0.310          H  
ATOM   6783  HB  ILE A 435      -9.106  21.747 -11.213  1.00  0.440          H  
ATOM   6784 1HG1 ILE A 435      -9.028  18.837 -11.699  1.00  0.440          H  
ATOM   6785 2HG1 ILE A 435      -9.498  19.508 -10.152  1.00  0.440          H  
ATOM   6786 1HG2 ILE A 435      -9.000  21.114 -13.636  1.00  0.440          H  
ATOM   6787 2HG2 ILE A 435      -7.495  21.882 -13.165  1.00  0.440          H  
ATOM   6788 3HG2 ILE A 435      -7.562  20.126 -13.314  1.00  0.440          H  
ATOM   6789 1HD1 ILE A 435     -11.367  18.913 -11.465  1.00  0.440          H  
ATOM   6790 2HD1 ILE A 435     -11.299  20.650 -11.218  1.00  0.440          H  
ATOM   6791 3HD1 ILE A 435     -10.854  19.984 -12.748  1.00  0.440          H  
ATOM   6792  N   CYS A 436      -6.519  22.991 -10.763  1.00  0.270          N  
ATOM   6793  CA  CYS A 436      -5.619  24.035 -11.198  1.00  0.270          C  
ATOM   6794  C   CYS A 436      -4.187  23.771 -10.718  1.00  0.260          C  
ATOM   6795  O   CYS A 436      -3.238  23.996 -11.465  1.00  0.260          O  
ATOM   6796  CB  CYS A 436      -6.094  25.367 -10.642  1.00  0.380          C  
ATOM   6797  SG  CYS A 436      -7.677  25.968 -11.308  1.00  0.380          S  
ATOM   6798  H   CYS A 436      -7.379  23.232 -10.266  1.00  0.320          H  
ATOM   6799  HA  CYS A 436      -5.629  24.072 -12.284  1.00  0.320          H  
ATOM   6800 1HB  CYS A 436      -6.203  25.287  -9.573  1.00  0.450          H  
ATOM   6801 2HB  CYS A 436      -5.347  26.086 -10.826  1.00  0.450          H  
ATOM   6802  HG  CYS A 436      -8.436  25.019 -10.716  1.00  0.450          H  
ATOM   6803  N   GLU A 437      -4.036  23.277  -9.483  1.00  0.260          N  
ATOM   6804  CA  GLU A 437      -2.719  22.959  -8.928  1.00  0.240          C  
ATOM   6805  C   GLU A 437      -2.107  21.643  -9.437  1.00  0.240          C  
ATOM   6806  O   GLU A 437      -0.909  21.582  -9.732  1.00  0.270          O  
ATOM   6807  CB  GLU A 437      -2.777  22.860  -7.395  1.00  0.340          C  
ATOM   6808  CG  GLU A 437      -1.403  22.576  -6.731  1.00  0.340          C  
ATOM   6809  CD  GLU A 437      -1.440  22.529  -5.227  1.00  0.340          C  
ATOM   6810  OE1 GLU A 437      -2.495  22.664  -4.666  1.00  0.340          O  
ATOM   6811  OE2 GLU A 437      -0.400  22.357  -4.640  1.00  0.340          O  
ATOM   6812  H   GLU A 437      -4.876  23.172  -8.902  1.00  0.310          H  
ATOM   6813  HA  GLU A 437      -2.042  23.771  -9.197  1.00  0.290          H  
ATOM   6814 1HB  GLU A 437      -3.163  23.782  -6.981  1.00  0.410          H  
ATOM   6815 2HB  GLU A 437      -3.468  22.062  -7.112  1.00  0.410          H  
ATOM   6816 1HG  GLU A 437      -1.033  21.613  -7.080  1.00  0.410          H  
ATOM   6817 2HG  GLU A 437      -0.695  23.341  -7.051  1.00  0.410          H  
ATOM   6818  N   LEU A 438      -2.911  20.579  -9.483  1.00  0.230          N  
ATOM   6819  CA  LEU A 438      -2.434  19.233  -9.789  1.00  0.220          C  
ATOM   6820  C   LEU A 438      -2.414  18.853 -11.272  1.00  0.250          C  
ATOM   6821  O   LEU A 438      -1.510  18.147 -11.728  1.00  0.340          O  
ATOM   6822  CB  LEU A 438      -3.378  18.238  -9.089  1.00  0.310          C  
ATOM   6823  CG  LEU A 438      -3.494  18.312  -7.535  1.00  0.310          C  
ATOM   6824  CD1 LEU A 438      -4.619  17.375  -7.100  1.00  0.310          C  
ATOM   6825  CD2 LEU A 438      -2.180  17.918  -6.867  1.00  0.310          C  
ATOM   6826  H   LEU A 438      -3.897  20.696  -9.233  1.00  0.280          H  
ATOM   6827  HA  LEU A 438      -1.420  19.142  -9.407  1.00  0.260          H  
ATOM   6828 1HB  LEU A 438      -4.379  18.398  -9.487  1.00  0.370          H  
ATOM   6829 2HB  LEU A 438      -3.071  17.224  -9.350  1.00  0.370          H  
ATOM   6830  HG  LEU A 438      -3.758  19.327  -7.235  1.00  0.370          H  
ATOM   6831 1HD1 LEU A 438      -4.736  17.421  -6.018  1.00  0.370          H  
ATOM   6832 2HD1 LEU A 438      -5.552  17.674  -7.578  1.00  0.370          H  
ATOM   6833 3HD1 LEU A 438      -4.368  16.376  -7.396  1.00  0.370          H  
ATOM   6834 1HD2 LEU A 438      -2.300  17.969  -5.782  1.00  0.370          H  
ATOM   6835 2HD2 LEU A 438      -1.916  16.899  -7.154  1.00  0.370          H  
ATOM   6836 3HD2 LEU A 438      -1.390  18.601  -7.171  1.00  0.370          H  
ATOM   6837  N   LEU A 439      -3.437  19.279 -12.007  1.00  0.240          N  
ATOM   6838  CA  LEU A 439      -3.684  18.901 -13.386  1.00  0.250          C  
ATOM   6839  C   LEU A 439      -4.021  20.149 -14.211  1.00  0.260          C  
ATOM   6840  O   LEU A 439      -5.051  20.154 -14.907  1.00  0.270          O  
ATOM   6841  CB  LEU A 439      -4.879  17.943 -13.371  1.00  0.350          C  
ATOM   6842  CG  LEU A 439      -4.682  16.649 -12.510  1.00  0.350          C  
ATOM   6843  CD1 LEU A 439      -5.973  15.990 -12.354  1.00  0.350          C  
ATOM   6844  CD2 LEU A 439      -3.692  15.710 -13.151  1.00  0.350          C  
ATOM   6845  H   LEU A 439      -4.119  19.913 -11.599  1.00  0.290          H  
ATOM   6846  HA  LEU A 439      -2.807  18.412 -13.798  1.00  0.300          H  
ATOM   6847 1HB  LEU A 439      -5.737  18.482 -12.964  1.00  0.420          H  
ATOM   6848 2HB  LEU A 439      -5.111  17.647 -14.394  1.00  0.420          H  
ATOM   6849  HG  LEU A 439      -4.337  16.915 -11.528  1.00  0.420          H  
ATOM   6850 1HD1 LEU A 439      -5.855  15.112 -11.731  1.00  0.420          H  
ATOM   6851 2HD1 LEU A 439      -6.650  16.684 -11.870  1.00  0.420          H  
ATOM   6852 3HD1 LEU A 439      -6.355  15.706 -13.332  1.00  0.420          H  
ATOM   6853 1HD2 LEU A 439      -3.582  14.831 -12.526  1.00  0.420          H  
ATOM   6854 2HD2 LEU A 439      -4.059  15.423 -14.119  1.00  0.420          H  
ATOM   6855 3HD2 LEU A 439      -2.723  16.193 -13.249  1.00  0.420          H  
ATOM   6856  N   PRO A 440      -3.156  21.192 -14.187  1.00  0.280          N  
ATOM   6857  CA  PRO A 440      -3.413  22.518 -14.697  1.00  0.290          C  
ATOM   6858  C   PRO A 440      -3.796  22.611 -16.153  1.00  0.300          C  
ATOM   6859  O   PRO A 440      -4.554  23.507 -16.505  1.00  0.300          O  
ATOM   6860  CB  PRO A 440      -2.062  23.216 -14.483  1.00  0.430          C  
ATOM   6861  CG  PRO A 440      -1.049  22.129 -14.373  1.00  0.430          C  
ATOM   6862  CD  PRO A 440      -1.776  21.024 -13.673  1.00  0.430          C  
ATOM   6863  HA  PRO A 440      -4.181  22.987 -14.065  1.00  0.350          H  
ATOM   6864 1HB  PRO A 440      -1.856  23.911 -15.305  1.00  0.520          H  
ATOM   6865 2HB  PRO A 440      -2.106  23.786 -13.568  1.00  0.520          H  
ATOM   6866 1HG  PRO A 440      -0.678  21.835 -15.370  1.00  0.520          H  
ATOM   6867 2HG  PRO A 440      -0.178  22.482 -13.797  1.00  0.520          H  
ATOM   6868 1HD  PRO A 440      -1.337  20.059 -13.947  1.00  0.520          H  
ATOM   6869 2HD  PRO A 440      -1.732  21.223 -12.591  1.00  0.520          H  
ATOM   6870  N   GLU A 441      -3.396  21.667 -17.009  1.00  0.290          N  
ATOM   6871  CA  GLU A 441      -3.780  21.753 -18.422  1.00  0.300          C  
ATOM   6872  C   GLU A 441      -5.297  21.784 -18.644  1.00  0.370          C  
ATOM   6873  O   GLU A 441      -5.767  22.185 -19.712  1.00  0.430          O  
ATOM   6874  CB  GLU A 441      -3.169  20.611 -19.231  1.00  0.420          C  
ATOM   6875  CG  GLU A 441      -1.649  20.677 -19.396  1.00  0.420          C  
ATOM   6876  CD  GLU A 441      -0.886  20.069 -18.273  1.00  0.420          C  
ATOM   6877  OE1 GLU A 441      -1.431  19.926 -17.189  1.00  0.420          O  
ATOM   6878  OE2 GLU A 441       0.247  19.692 -18.501  1.00  0.420          O  
ATOM   6879  H   GLU A 441      -2.767  20.905 -16.737  1.00  0.350          H  
ATOM   6880  HA  GLU A 441      -3.378  22.688 -18.817  1.00  0.360          H  
ATOM   6881 1HB  GLU A 441      -3.417  19.660 -18.752  1.00  0.500          H  
ATOM   6882 2HB  GLU A 441      -3.608  20.599 -20.226  1.00  0.500          H  
ATOM   6883 1HG  GLU A 441      -1.373  20.166 -20.321  1.00  0.500          H  
ATOM   6884 2HG  GLU A 441      -1.356  21.722 -19.493  1.00  0.500          H  
ATOM   6885  N   ALA A 442      -6.068  21.287 -17.668  1.00  0.330          N  
ATOM   6886  CA  ALA A 442      -7.519  21.277 -17.793  1.00  0.360          C  
ATOM   6887  C   ALA A 442      -8.109  22.643 -17.428  1.00  0.360          C  
ATOM   6888  O   ALA A 442      -9.257  22.942 -17.753  1.00  0.390          O  
ATOM   6889  CB  ALA A 442      -8.110  20.198 -16.918  1.00  0.490          C  
ATOM   6890  H   ALA A 442      -5.621  20.948 -16.807  1.00  0.400          H  
ATOM   6891  HA  ALA A 442      -7.770  21.067 -18.830  1.00  0.430          H  
ATOM   6892 1HB  ALA A 442      -9.173  20.199 -17.048  1.00  0.590          H  
ATOM   6893 2HB  ALA A 442      -7.704  19.228 -17.202  1.00  0.590          H  
ATOM   6894 3HB  ALA A 442      -7.863  20.403 -15.882  1.00  0.590          H  
ATOM   6895  N   ALA A 443      -7.341  23.450 -16.693  1.00  0.350          N  
ATOM   6896  CA  ALA A 443      -7.791  24.750 -16.223  1.00  0.360          C  
ATOM   6897  C   ALA A 443      -7.233  25.839 -17.130  1.00  0.360          C  
ATOM   6898  O   ALA A 443      -7.960  26.650 -17.703  1.00  0.400          O  
ATOM   6899  CB  ALA A 443      -7.344  24.955 -14.783  1.00  0.500          C  
ATOM   6900  H   ALA A 443      -6.380  23.180 -16.507  1.00  0.420          H  
ATOM   6901  HA  ALA A 443      -8.878  24.783 -16.279  1.00  0.430          H  
ATOM   6902 1HB  ALA A 443      -7.684  25.915 -14.434  1.00  0.600          H  
ATOM   6903 2HB  ALA A 443      -7.767  24.169 -14.158  1.00  0.600          H  
ATOM   6904 3HB  ALA A 443      -6.256  24.915 -14.730  1.00  0.600          H  
ATOM   6905  N   ILE A 444      -5.927  25.809 -17.364  1.00  0.340          N  
ATOM   6906  CA  ILE A 444      -5.322  26.831 -18.204  1.00  0.340          C  
ATOM   6907  C   ILE A 444      -5.302  26.355 -19.637  1.00  0.360          C  
ATOM   6908  O   ILE A 444      -4.296  25.937 -20.207  1.00  0.360          O  
ATOM   6909  CB  ILE A 444      -3.945  27.292 -17.669  1.00  0.480          C  
ATOM   6910  CG1 ILE A 444      -2.961  26.105 -17.520  1.00  0.480          C  
ATOM   6911  CG2 ILE A 444      -4.148  28.008 -16.358  1.00  0.480          C  
ATOM   6912  CD1 ILE A 444      -1.583  26.508 -17.263  1.00  0.480          C  
ATOM   6913  H   ILE A 444      -5.365  25.075 -16.946  1.00  0.410          H  
ATOM   6914  HA  ILE A 444      -5.958  27.709 -18.174  1.00  0.410          H  
ATOM   6915  HB  ILE A 444      -3.507  27.980 -18.383  1.00  0.570          H  
ATOM   6916 1HG1 ILE A 444      -3.271  25.513 -16.685  1.00  0.570          H  
ATOM   6917 2HG1 ILE A 444      -2.960  25.489 -18.398  1.00  0.570          H  
ATOM   6918 1HG2 ILE A 444      -3.227  28.381 -15.960  1.00  0.570          H  
ATOM   6919 2HG2 ILE A 444      -4.824  28.843 -16.509  1.00  0.570          H  
ATOM   6920 3HG2 ILE A 444      -4.580  27.301 -15.663  1.00  0.570          H  
ATOM   6921 1HD1 ILE A 444      -0.963  25.622 -17.154  1.00  0.570          H  
ATOM   6922 2HD1 ILE A 444      -1.244  27.096 -18.103  1.00  0.570          H  
ATOM   6923 3HD1 ILE A 444      -1.519  27.082 -16.377  1.00  0.570          H  
ATOM   6924  N   ASN A 445      -6.474  26.494 -20.208  1.00  0.380          N  
ATOM   6925  CA  ASN A 445      -6.826  26.016 -21.515  1.00  0.390          C  
ATOM   6926  C   ASN A 445      -7.810  26.995 -22.115  1.00  0.410          C  
ATOM   6927  O   ASN A 445      -8.862  27.261 -21.530  1.00  0.410          O  
ATOM   6928  CB  ASN A 445      -7.447  24.651 -21.375  1.00  0.540          C  
ATOM   6929  CG  ASN A 445      -7.578  23.945 -22.625  1.00  0.540          C  
ATOM   6930  OD1 ASN A 445      -8.183  24.409 -23.616  1.00  0.540          O  
ATOM   6931  ND2 ASN A 445      -6.986  22.776 -22.613  1.00  0.540          N  
ATOM   6932  H   ASN A 445      -7.197  26.856 -19.586  1.00  0.460          H  
ATOM   6933  HA  ASN A 445      -5.936  25.977 -22.146  1.00  0.470          H  
ATOM   6934 1HB  ASN A 445      -6.840  24.069 -20.705  1.00  0.650          H  
ATOM   6935 2HB  ASN A 445      -8.430  24.739 -20.911  1.00  0.650          H  
ATOM   6936 1HD2 ASN A 445      -6.999  22.185 -23.421  1.00  0.650          H  
ATOM   6937 2HD2 ASN A 445      -6.508  22.473 -21.745  1.00  0.650          H  
ATOM   6938  N   ASP A 446      -7.551  27.461 -23.329  1.00  0.420          N  
ATOM   6939  CA  ASP A 446      -8.431  28.441 -23.973  1.00  0.430          C  
ATOM   6940  C   ASP A 446      -9.894  27.984 -24.042  1.00  0.450          C  
ATOM   6941  O   ASP A 446     -10.802  28.813 -24.142  1.00  0.450          O  
ATOM   6942  CB  ASP A 446      -7.954  28.720 -25.398  1.00  0.600          C  
ATOM   6943  CG  ASP A 446      -6.639  29.490 -25.470  1.00  0.600          C  
ATOM   6944  OD1 ASP A 446      -6.195  30.006 -24.471  1.00  0.600          O  
ATOM   6945  OD2 ASP A 446      -6.082  29.537 -26.536  1.00  0.600          O  
ATOM   6946  H   ASP A 446      -6.688  27.197 -23.790  1.00  0.500          H  
ATOM   6947  HA  ASP A 446      -8.389  29.366 -23.397  1.00  0.520          H  
ATOM   6948 1HB  ASP A 446      -7.837  27.776 -25.930  1.00  0.720          H  
ATOM   6949 2HB  ASP A 446      -8.720  29.293 -25.922  1.00  0.720          H  
ATOM   6950  N   VAL A 447     -10.115  26.672 -24.028  1.00  0.460          N  
ATOM   6951  CA  VAL A 447     -11.443  26.089 -24.090  1.00  0.470          C  
ATOM   6952  C   VAL A 447     -12.232  26.291 -22.783  1.00  0.460          C  
ATOM   6953  O   VAL A 447     -13.455  26.436 -22.816  1.00  0.480          O  
ATOM   6954  CB  VAL A 447     -11.368  24.587 -24.432  1.00  0.650          C  
ATOM   6955  CG1 VAL A 447     -12.760  23.952 -24.377  1.00  0.650          C  
ATOM   6956  CG2 VAL A 447     -10.753  24.421 -25.806  1.00  0.650          C  
ATOM   6957  H   VAL A 447      -9.316  26.042 -23.927  1.00  0.550          H  
ATOM   6958  HA  VAL A 447     -11.988  26.586 -24.892  1.00  0.560          H  
ATOM   6959  HB  VAL A 447     -10.753  24.083 -23.692  1.00  0.780          H  
ATOM   6960 1HG1 VAL A 447     -12.684  22.894 -24.613  1.00  0.780          H  
ATOM   6961 2HG1 VAL A 447     -13.193  24.058 -23.395  1.00  0.780          H  
ATOM   6962 3HG1 VAL A 447     -13.408  24.439 -25.103  1.00  0.780          H  
ATOM   6963 1HG2 VAL A 447     -10.684  23.361 -26.046  1.00  0.780          H  
ATOM   6964 2HG2 VAL A 447     -11.375  24.922 -26.545  1.00  0.780          H  
ATOM   6965 3HG2 VAL A 447      -9.756  24.858 -25.817  1.00  0.780          H  
ATOM   6966  N   TYR A 448     -11.555  26.163 -21.632  1.00  0.430          N  
ATOM   6967  CA  TYR A 448     -12.226  26.203 -20.335  1.00  0.410          C  
ATOM   6968  C   TYR A 448     -11.887  27.362 -19.408  1.00  0.400          C  
ATOM   6969  O   TYR A 448     -12.641  27.621 -18.466  1.00  0.400          O  
ATOM   6970  CB  TYR A 448     -11.939  24.902 -19.587  1.00  0.580          C  
ATOM   6971  CG  TYR A 448     -12.460  23.742 -20.316  1.00  0.580          C  
ATOM   6972  CD1 TYR A 448     -11.607  22.886 -20.984  1.00  0.580          C  
ATOM   6973  CD2 TYR A 448     -13.814  23.549 -20.358  1.00  0.580          C  
ATOM   6974  CE1 TYR A 448     -12.138  21.838 -21.690  1.00  0.580          C  
ATOM   6975  CE2 TYR A 448     -14.332  22.521 -21.049  1.00  0.580          C  
ATOM   6976  CZ  TYR A 448     -13.504  21.652 -21.722  1.00  0.580          C  
ATOM   6977  OH  TYR A 448     -14.028  20.607 -22.444  1.00  0.580          O  
ATOM   6978  H   TYR A 448     -10.540  26.106 -21.655  1.00  0.520          H  
ATOM   6979  HA  TYR A 448     -13.295  26.265 -20.524  1.00  0.490          H  
ATOM   6980 1HB  TYR A 448     -10.859  24.779 -19.457  1.00  0.700          H  
ATOM   6981 2HB  TYR A 448     -12.388  24.927 -18.599  1.00  0.700          H  
ATOM   6982  HD1 TYR A 448     -10.527  23.045 -20.963  1.00  0.700          H  
ATOM   6983  HD2 TYR A 448     -14.476  24.233 -19.847  1.00  0.700          H  
ATOM   6984  HE1 TYR A 448     -11.494  21.167 -22.233  1.00  0.700          H  
ATOM   6985  HE2 TYR A 448     -15.398  22.403 -21.075  1.00  0.700          H  
ATOM   6986  HH  TYR A 448     -13.312  20.080 -22.811  1.00  0.700          H  
ATOM   6987  N   LEU A 449     -10.750  28.022 -19.604  1.00  0.400          N  
ATOM   6988  CA  LEU A 449     -10.312  29.009 -18.630  1.00  0.390          C  
ATOM   6989  C   LEU A 449     -11.234  30.208 -18.541  1.00  0.400          C  
ATOM   6990  O   LEU A 449     -11.456  30.759 -17.464  1.00  0.400          O  
ATOM   6991  CB  LEU A 449      -8.876  29.507 -18.906  1.00  0.550          C  
ATOM   6992  CG  LEU A 449      -8.274  30.487 -17.814  1.00  0.550          C  
ATOM   6993  CD1 LEU A 449      -8.280  29.797 -16.455  1.00  0.550          C  
ATOM   6994  CD2 LEU A 449      -6.823  30.867 -18.160  1.00  0.550          C  
ATOM   6995  H   LEU A 449     -10.157  27.803 -20.400  1.00  0.480          H  
ATOM   6996  HA  LEU A 449     -10.309  28.494 -17.678  1.00  0.470          H  
ATOM   6997 1HB  LEU A 449      -8.224  28.662 -19.005  1.00  0.660          H  
ATOM   6998 2HB  LEU A 449      -8.880  30.037 -19.857  1.00  0.660          H  
ATOM   6999  HG  LEU A 449      -8.876  31.379 -17.761  1.00  0.660          H  
ATOM   7000 1HD1 LEU A 449      -7.877  30.461 -15.725  1.00  0.660          H  
ATOM   7001 2HD1 LEU A 449      -9.268  29.539 -16.159  1.00  0.660          H  
ATOM   7002 3HD1 LEU A 449      -7.681  28.903 -16.517  1.00  0.660          H  
ATOM   7003 1HD2 LEU A 449      -6.427  31.541 -17.395  1.00  0.660          H  
ATOM   7004 2HD2 LEU A 449      -6.205  29.984 -18.207  1.00  0.660          H  
ATOM   7005 3HD2 LEU A 449      -6.797  31.372 -19.125  1.00  0.660          H  
ATOM   7006  N   ALA A 450     -11.750  30.682 -19.665  1.00  0.420          N  
ATOM   7007  CA  ALA A 450     -12.559  31.879 -19.568  1.00  0.430          C  
ATOM   7008  C   ALA A 450     -13.792  31.661 -18.664  1.00  0.430          C  
ATOM   7009  O   ALA A 450     -14.029  32.520 -17.806  1.00  0.430          O  
ATOM   7010  CB  ALA A 450     -12.936  32.382 -20.957  1.00  0.600          C  
ATOM   7011  H   ALA A 450     -11.572  30.221 -20.549  1.00  0.500          H  
ATOM   7012  HA  ALA A 450     -11.952  32.651 -19.094  1.00  0.520          H  
ATOM   7013 1HB  ALA A 450     -13.496  33.313 -20.859  1.00  0.720          H  
ATOM   7014 2HB  ALA A 450     -12.022  32.568 -21.516  1.00  0.720          H  
ATOM   7015 3HB  ALA A 450     -13.521  31.684 -21.507  1.00  0.720          H  
ATOM   7016  N   PRO A 451     -14.649  30.610 -18.840  1.00  0.440          N  
ATOM   7017  CA  PRO A 451     -15.733  30.333 -17.918  1.00  0.450          C  
ATOM   7018  C   PRO A 451     -15.265  29.846 -16.546  1.00  0.430          C  
ATOM   7019  O   PRO A 451     -15.961  30.073 -15.555  1.00  0.440          O  
ATOM   7020  CB  PRO A 451     -16.552  29.279 -18.670  1.00  0.680          C  
ATOM   7021  CG  PRO A 451     -15.599  28.654 -19.658  1.00  0.680          C  
ATOM   7022  CD  PRO A 451     -14.674  29.764 -20.063  1.00  0.680          C  
ATOM   7023  HA  PRO A 451     -16.328  31.248 -17.806  1.00  0.540          H  
ATOM   7024 1HB  PRO A 451     -16.934  28.562 -17.955  1.00  0.810          H  
ATOM   7025 2HB  PRO A 451     -17.423  29.747 -19.148  1.00  0.810          H  
ATOM   7026 1HG  PRO A 451     -15.062  27.822 -19.194  1.00  0.810          H  
ATOM   7027 2HG  PRO A 451     -16.151  28.230 -20.511  1.00  0.810          H  
ATOM   7028 1HD  PRO A 451     -13.728  29.329 -20.327  1.00  0.810          H  
ATOM   7029 2HD  PRO A 451     -15.128  30.306 -20.894  1.00  0.810          H  
ATOM   7030  N   LEU A 452     -14.063  29.248 -16.454  1.00  0.410          N  
ATOM   7031  CA  LEU A 452     -13.542  28.836 -15.155  1.00  0.380          C  
ATOM   7032  C   LEU A 452     -13.422  30.051 -14.274  1.00  0.380          C  
ATOM   7033  O   LEU A 452     -13.878  30.058 -13.123  1.00  0.380          O  
ATOM   7034  CB  LEU A 452     -12.153  28.183 -15.309  1.00  0.540          C  
ATOM   7035  CG  LEU A 452     -11.444  27.573 -14.053  1.00  0.540          C  
ATOM   7036  CD1 LEU A 452     -10.532  26.500 -14.522  1.00  0.540          C  
ATOM   7037  CD2 LEU A 452     -10.585  28.624 -13.316  1.00  0.540          C  
ATOM   7038  H   LEU A 452     -13.516  28.996 -17.284  1.00  0.490          H  
ATOM   7039  HA  LEU A 452     -14.236  28.130 -14.706  1.00  0.460          H  
ATOM   7040 1HB  LEU A 452     -12.235  27.395 -16.048  1.00  0.650          H  
ATOM   7041 2HB  LEU A 452     -11.490  28.932 -15.699  1.00  0.650          H  
ATOM   7042  HG  LEU A 452     -12.191  27.155 -13.384  1.00  0.650          H  
ATOM   7043 1HD1 LEU A 452     -10.028  26.040 -13.673  1.00  0.650          H  
ATOM   7044 2HD1 LEU A 452     -11.102  25.763 -15.045  1.00  0.650          H  
ATOM   7045 3HD1 LEU A 452      -9.792  26.930 -15.198  1.00  0.650          H  
ATOM   7046 1HD2 LEU A 452     -10.088  28.155 -12.463  1.00  0.650          H  
ATOM   7047 2HD2 LEU A 452      -9.835  29.025 -13.982  1.00  0.650          H  
ATOM   7048 3HD2 LEU A 452     -11.195  29.425 -12.966  1.00  0.650          H  
ATOM   7049  N   LEU A 453     -12.759  31.074 -14.823  1.00  0.390          N  
ATOM   7050  CA  LEU A 453     -12.512  32.282 -14.087  1.00  0.390          C  
ATOM   7051  C   LEU A 453     -13.775  33.065 -13.918  1.00  0.400          C  
ATOM   7052  O   LEU A 453     -14.070  33.491 -12.817  1.00  0.400          O  
ATOM   7053  CB  LEU A 453     -11.484  33.137 -14.814  1.00  0.550          C  
ATOM   7054  CG  LEU A 453     -10.080  32.557 -14.901  1.00  0.550          C  
ATOM   7055  CD1 LEU A 453      -9.274  33.412 -15.830  1.00  0.550          C  
ATOM   7056  CD2 LEU A 453      -9.412  32.507 -13.539  1.00  0.550          C  
ATOM   7057  H   LEU A 453     -12.404  30.976 -15.780  1.00  0.470          H  
ATOM   7058  HA  LEU A 453     -12.152  32.018 -13.099  1.00  0.470          H  
ATOM   7059 1HB  LEU A 453     -11.840  33.290 -15.837  1.00  0.660          H  
ATOM   7060 2HB  LEU A 453     -11.426  34.107 -14.320  1.00  0.660          H  
ATOM   7061  HG  LEU A 453     -10.143  31.561 -15.308  1.00  0.660          H  
ATOM   7062 1HD1 LEU A 453      -8.269  33.007 -15.933  1.00  0.660          H  
ATOM   7063 2HD1 LEU A 453      -9.754  33.438 -16.810  1.00  0.660          H  
ATOM   7064 3HD1 LEU A 453      -9.219  34.406 -15.427  1.00  0.660          H  
ATOM   7065 1HD2 LEU A 453      -8.434  32.097 -13.658  1.00  0.660          H  
ATOM   7066 2HD2 LEU A 453      -9.334  33.511 -13.145  1.00  0.660          H  
ATOM   7067 3HD2 LEU A 453      -9.970  31.883 -12.854  1.00  0.660          H  
ATOM   7068  N   GLN A 454     -14.620  33.177 -14.940  1.00  0.410          N  
ATOM   7069  CA  GLN A 454     -15.806  33.988 -14.710  1.00  0.430          C  
ATOM   7070  C   GLN A 454     -16.644  33.409 -13.572  1.00  0.420          C  
ATOM   7071  O   GLN A 454     -17.188  34.162 -12.756  1.00  0.420          O  
ATOM   7072  CB  GLN A 454     -16.637  34.105 -15.986  1.00  0.590          C  
ATOM   7073  CG  GLN A 454     -17.816  35.085 -15.904  1.00  0.590          C  
ATOM   7074  CD  GLN A 454     -17.364  36.532 -15.686  1.00  0.590          C  
ATOM   7075  OE1 GLN A 454     -16.330  36.957 -16.217  1.00  0.590          O  
ATOM   7076  NE2 GLN A 454     -18.145  37.297 -14.932  1.00  0.590          N  
ATOM   7077  H   GLN A 454     -14.390  32.820 -15.872  1.00  0.490          H  
ATOM   7078  HA  GLN A 454     -15.487  34.986 -14.419  1.00  0.520          H  
ATOM   7079 1HB  GLN A 454     -15.992  34.411 -16.810  1.00  0.710          H  
ATOM   7080 2HB  GLN A 454     -17.036  33.122 -16.237  1.00  0.710          H  
ATOM   7081 1HG  GLN A 454     -18.374  35.040 -16.836  1.00  0.710          H  
ATOM   7082 2HG  GLN A 454     -18.467  34.807 -15.068  1.00  0.710          H  
ATOM   7083 1HE2 GLN A 454     -17.906  38.253 -14.767  1.00  0.710          H  
ATOM   7084 2HE2 GLN A 454     -19.011  36.913 -14.521  1.00  0.710          H  
ATOM   7085  N   CYS A 455     -16.723  32.074 -13.477  1.00  0.410          N  
ATOM   7086  CA  CYS A 455     -17.481  31.459 -12.399  1.00  0.410          C  
ATOM   7087  C   CYS A 455     -16.827  31.730 -11.048  1.00  0.400          C  
ATOM   7088  O   CYS A 455     -17.509  32.095 -10.083  1.00  0.400          O  
ATOM   7089  CB  CYS A 455     -17.542  29.952 -12.579  1.00  0.570          C  
ATOM   7090  SG  CYS A 455     -18.508  29.385 -13.965  1.00  0.570          S  
ATOM   7091  H   CYS A 455     -16.289  31.479 -14.188  1.00  0.490          H  
ATOM   7092  HA  CYS A 455     -18.487  31.874 -12.399  1.00  0.490          H  
ATOM   7093 1HB  CYS A 455     -16.526  29.579 -12.710  1.00  0.690          H  
ATOM   7094 2HB  CYS A 455     -17.943  29.503 -11.682  1.00  0.690          H  
ATOM   7095  HG  CYS A 455     -17.555  29.681 -14.889  1.00  0.690          H  
ATOM   7096  N   LEU A 456     -15.500  31.583 -10.973  1.00  0.400          N  
ATOM   7097  CA  LEU A 456     -14.818  31.832  -9.718  1.00  0.400          C  
ATOM   7098  C   LEU A 456     -14.875  33.323  -9.345  1.00  0.400          C  
ATOM   7099  O   LEU A 456     -14.958  33.662  -8.176  1.00  0.400          O  
ATOM   7100  CB  LEU A 456     -13.356  31.345  -9.763  1.00  0.560          C  
ATOM   7101  CG  LEU A 456     -13.048  29.823  -9.846  1.00  0.560          C  
ATOM   7102  CD1 LEU A 456     -11.530  29.679 -10.015  1.00  0.560          C  
ATOM   7103  CD2 LEU A 456     -13.502  29.074  -8.583  1.00  0.560          C  
ATOM   7104  H   LEU A 456     -14.967  31.246 -11.784  1.00  0.480          H  
ATOM   7105  HA  LEU A 456     -15.338  31.283  -8.940  1.00  0.480          H  
ATOM   7106 1HB  LEU A 456     -12.889  31.801 -10.633  1.00  0.670          H  
ATOM   7107 2HB  LEU A 456     -12.858  31.688  -8.882  1.00  0.670          H  
ATOM   7108  HG  LEU A 456     -13.546  29.400 -10.718  1.00  0.670          H  
ATOM   7109 1HD1 LEU A 456     -11.265  28.624 -10.102  1.00  0.670          H  
ATOM   7110 2HD1 LEU A 456     -11.212  30.209 -10.899  1.00  0.670          H  
ATOM   7111 3HD1 LEU A 456     -11.025  30.108  -9.147  1.00  0.670          H  
ATOM   7112 1HD2 LEU A 456     -13.254  28.015  -8.681  1.00  0.670          H  
ATOM   7113 2HD2 LEU A 456     -12.987  29.482  -7.722  1.00  0.670          H  
ATOM   7114 3HD2 LEU A 456     -14.575  29.173  -8.448  1.00  0.670          H  
ATOM   7115  N   ILE A 457     -14.831  34.236 -10.320  1.00  0.400          N  
ATOM   7116  CA  ILE A 457     -14.837  35.665  -9.994  1.00  0.400          C  
ATOM   7117  C   ILE A 457     -16.163  36.015  -9.361  1.00  0.410          C  
ATOM   7118  O   ILE A 457     -16.207  36.628  -8.297  1.00  0.410          O  
ATOM   7119  CB  ILE A 457     -14.634  36.587 -11.238  1.00  0.560          C  
ATOM   7120  CG1 ILE A 457     -13.204  36.431 -11.857  1.00  0.560          C  
ATOM   7121  CG2 ILE A 457     -14.843  38.082 -10.799  1.00  0.560          C  
ATOM   7122  CD1 ILE A 457     -13.068  37.050 -13.251  1.00  0.560          C  
ATOM   7123  H   ILE A 457     -14.748  33.921 -11.281  1.00  0.480          H  
ATOM   7124  HA  ILE A 457     -14.051  35.870  -9.270  1.00  0.480          H  
ATOM   7125  HB  ILE A 457     -15.360  36.318 -12.010  1.00  0.670          H  
ATOM   7126 1HG1 ILE A 457     -12.474  36.897 -11.194  1.00  0.670          H  
ATOM   7127 2HG1 ILE A 457     -12.969  35.392 -11.943  1.00  0.670          H  
ATOM   7128 1HG2 ILE A 457     -14.724  38.747 -11.645  1.00  0.670          H  
ATOM   7129 2HG2 ILE A 457     -15.841  38.228 -10.393  1.00  0.670          H  
ATOM   7130 3HG2 ILE A 457     -14.105  38.340 -10.034  1.00  0.670          H  
ATOM   7131 1HD1 ILE A 457     -12.073  36.894 -13.627  1.00  0.670          H  
ATOM   7132 2HD1 ILE A 457     -13.778  36.573 -13.926  1.00  0.670          H  
ATOM   7133 3HD1 ILE A 457     -13.265  38.110 -13.221  1.00  0.670          H  
ATOM   7134  N   GLU A 458     -17.257  35.596  -9.997  1.00  0.410          N  
ATOM   7135  CA  GLU A 458     -18.589  35.870  -9.477  1.00  0.420          C  
ATOM   7136  C   GLU A 458     -18.756  35.215  -8.113  1.00  0.410          C  
ATOM   7137  O   GLU A 458     -19.361  35.793  -7.206  1.00  0.420          O  
ATOM   7138  CB  GLU A 458     -19.657  35.377 -10.451  1.00  0.580          C  
ATOM   7139  CG  GLU A 458     -19.718  36.175 -11.746  1.00  0.580          C  
ATOM   7140  CD  GLU A 458     -20.712  35.655 -12.742  1.00  0.580          C  
ATOM   7141  OE1 GLU A 458     -21.452  34.735 -12.432  1.00  0.580          O  
ATOM   7142  OE2 GLU A 458     -20.690  36.133 -13.854  1.00  0.580          O  
ATOM   7143  H   GLU A 458     -17.153  35.090 -10.883  1.00  0.490          H  
ATOM   7144  HA  GLU A 458     -18.699  36.947  -9.356  1.00  0.500          H  
ATOM   7145 1HB  GLU A 458     -19.450  34.334 -10.710  1.00  0.700          H  
ATOM   7146 2HB  GLU A 458     -20.634  35.415  -9.974  1.00  0.700          H  
ATOM   7147 1HG  GLU A 458     -19.971  37.204 -11.505  1.00  0.700          H  
ATOM   7148 2HG  GLU A 458     -18.727  36.175 -12.198  1.00  0.700          H  
ATOM   7149  N   GLY A 459     -18.150  34.036  -7.955  1.00  0.400          N  
ATOM   7150  CA  GLY A 459     -18.163  33.243  -6.742  1.00  0.400          C  
ATOM   7151  C   GLY A 459     -17.560  33.964  -5.541  1.00  0.400          C  
ATOM   7152  O   GLY A 459     -17.838  33.604  -4.404  1.00  0.400          O  
ATOM   7153  H   GLY A 459     -17.690  33.611  -8.763  1.00  0.480          H  
ATOM   7154 1HA  GLY A 459     -19.187  32.947  -6.518  1.00  0.480          H  
ATOM   7155 2HA  GLY A 459     -17.604  32.327  -6.930  1.00  0.480          H  
ATOM   7156  N   LEU A 460     -16.778  35.021  -5.748  1.00  0.400          N  
ATOM   7157  CA  LEU A 460     -16.190  35.711  -4.616  1.00  0.400          C  
ATOM   7158  C   LEU A 460     -17.206  36.599  -3.929  1.00  0.400          C  
ATOM   7159  O   LEU A 460     -16.982  37.062  -2.812  1.00  0.400          O  
ATOM   7160  CB  LEU A 460     -14.982  36.534  -5.069  1.00  0.560          C  
ATOM   7161  CG  LEU A 460     -13.746  35.745  -5.552  1.00  0.560          C  
ATOM   7162  CD1 LEU A 460     -12.713  36.702  -6.146  1.00  0.560          C  
ATOM   7163  CD2 LEU A 460     -13.128  35.037  -4.390  1.00  0.560          C  
ATOM   7164  H   LEU A 460     -16.604  35.386  -6.692  1.00  0.480          H  
ATOM   7165  HA  LEU A 460     -15.875  34.969  -3.894  1.00  0.480          H  
ATOM   7166 1HB  LEU A 460     -15.314  37.150  -5.897  1.00  0.670          H  
ATOM   7167 2HB  LEU A 460     -14.675  37.185  -4.254  1.00  0.670          H  
ATOM   7168  HG  LEU A 460     -14.041  35.031  -6.305  1.00  0.670          H  
ATOM   7169 1HD1 LEU A 460     -11.836  36.157  -6.468  1.00  0.670          H  
ATOM   7170 2HD1 LEU A 460     -13.147  37.204  -6.998  1.00  0.670          H  
ATOM   7171 3HD1 LEU A 460     -12.415  37.433  -5.397  1.00  0.670          H  
ATOM   7172 1HD2 LEU A 460     -12.255  34.503  -4.732  1.00  0.670          H  
ATOM   7173 2HD2 LEU A 460     -12.843  35.788  -3.657  1.00  0.670          H  
ATOM   7174 3HD2 LEU A 460     -13.811  34.331  -3.937  1.00  0.670          H  
ATOM   7175  N   SER A 461     -18.351  36.812  -4.578  1.00  0.410          N  
ATOM   7176  CA  SER A 461     -19.412  37.615  -4.002  1.00  0.410          C  
ATOM   7177  C   SER A 461     -20.353  36.721  -3.199  1.00  0.370          C  
ATOM   7178  O   SER A 461     -21.301  37.212  -2.568  1.00  0.330          O  
ATOM   7179  CB  SER A 461     -20.211  38.331  -5.078  1.00  0.570          C  
ATOM   7180  OG  SER A 461     -19.430  39.259  -5.784  1.00  0.570          O  
ATOM   7181  H   SER A 461     -18.510  36.410  -5.508  1.00  0.490          H  
ATOM   7182  HA  SER A 461     -18.967  38.354  -3.339  1.00  0.490          H  
ATOM   7183 1HB  SER A 461     -20.613  37.591  -5.772  1.00  0.690          H  
ATOM   7184 2HB  SER A 461     -21.058  38.839  -4.621  1.00  0.690          H  
ATOM   7185  HG  SER A 461     -20.023  39.657  -6.425  1.00  0.690          H  
ATOM   7186  N   ALA A 462     -20.094  35.413  -3.241  1.00  0.380          N  
ATOM   7187  CA  ALA A 462     -20.906  34.403  -2.609  1.00  0.380          C  
ATOM   7188  C   ALA A 462     -20.728  34.384  -1.120  1.00  0.370          C  
ATOM   7189  O   ALA A 462     -19.703  34.791  -0.581  1.00  0.380          O  
ATOM   7190  CB  ALA A 462     -20.564  33.016  -3.143  1.00  0.530          C  
ATOM   7191  H   ALA A 462     -19.268  35.076  -3.738  1.00  0.460          H  
ATOM   7192  HA  ALA A 462     -21.949  34.630  -2.830  1.00  0.460          H  
ATOM   7193 1HB  ALA A 462     -21.208  32.278  -2.671  1.00  0.640          H  
ATOM   7194 2HB  ALA A 462     -20.705  32.991  -4.220  1.00  0.640          H  
ATOM   7195 3HB  ALA A 462     -19.532  32.785  -2.907  1.00  0.640          H  
ATOM   7196  N   GLU A 463     -21.712  33.816  -0.459  1.00  0.390          N  
ATOM   7197  CA  GLU A 463     -21.610  33.556   0.951  1.00  0.410          C  
ATOM   7198  C   GLU A 463     -20.252  32.859   1.157  1.00  0.400          C  
ATOM   7199  O   GLU A 463     -19.922  31.980   0.344  1.00  0.400          O  
ATOM   7200  CB  GLU A 463     -22.753  32.630   1.382  1.00  0.570          C  
ATOM   7201  CG  GLU A 463     -22.793  32.336   2.843  1.00  0.570          C  
ATOM   7202  CD  GLU A 463     -23.883  31.464   3.254  1.00  0.570          C  
ATOM   7203  OE1 GLU A 463     -24.700  31.082   2.468  1.00  0.570          O  
ATOM   7204  OE2 GLU A 463     -23.884  31.113   4.392  1.00  0.570          O  
ATOM   7205  H   GLU A 463     -22.552  33.548  -0.954  1.00  0.470          H  
ATOM   7206  HA  GLU A 463     -21.681  34.499   1.480  1.00  0.490          H  
ATOM   7207 1HB  GLU A 463     -23.707  33.077   1.103  1.00  0.680          H  
ATOM   7208 2HB  GLU A 463     -22.668  31.678   0.855  1.00  0.680          H  
ATOM   7209 1HG  GLU A 463     -21.861  31.872   3.147  1.00  0.680          H  
ATOM   7210 2HG  GLU A 463     -22.899  33.276   3.376  1.00  0.680          H  
ATOM   7211  N   PRO A 464     -19.467  33.207   2.210  1.00  0.400          N  
ATOM   7212  CA  PRO A 464     -18.159  32.660   2.563  1.00  0.380          C  
ATOM   7213  C   PRO A 464     -18.083  31.157   2.478  1.00  0.370          C  
ATOM   7214  O   PRO A 464     -17.052  30.613   2.066  1.00  0.360          O  
ATOM   7215  CB  PRO A 464     -18.009  33.135   4.002  1.00  0.570          C  
ATOM   7216  CG  PRO A 464     -18.750  34.438   4.039  1.00  0.570          C  
ATOM   7217  CD  PRO A 464     -19.913  34.273   3.143  1.00  0.570          C  
ATOM   7218  HA  PRO A 464     -17.397  33.104   1.923  1.00  0.460          H  
ATOM   7219 1HB  PRO A 464     -18.416  32.388   4.701  1.00  0.680          H  
ATOM   7220 2HB  PRO A 464     -16.964  33.249   4.246  1.00  0.680          H  
ATOM   7221 1HG  PRO A 464     -19.080  34.662   5.053  1.00  0.680          H  
ATOM   7222 2HG  PRO A 464     -18.113  35.278   3.757  1.00  0.680          H  
ATOM   7223 1HD  PRO A 464     -20.781  34.001   3.737  1.00  0.680          H  
ATOM   7224 2HD  PRO A 464     -20.041  35.235   2.623  1.00  0.680          H  
ATOM   7225  N   ARG A 465     -19.183  30.452   2.783  1.00  0.390          N  
ATOM   7226  CA  ARG A 465     -19.178  28.994   2.684  1.00  0.380          C  
ATOM   7227  C   ARG A 465     -18.627  28.513   1.327  1.00  0.380          C  
ATOM   7228  O   ARG A 465     -18.096  27.412   1.245  1.00  0.390          O  
ATOM   7229  CB  ARG A 465     -20.555  28.400   2.962  1.00  0.540          C  
ATOM   7230  CG  ARG A 465     -20.955  28.458   4.461  1.00  0.540          C  
ATOM   7231  CD  ARG A 465     -22.192  27.671   4.789  1.00  0.540          C  
ATOM   7232  NE  ARG A 465     -23.413  28.299   4.330  1.00  0.540          N  
ATOM   7233  CZ  ARG A 465     -24.603  27.695   4.215  1.00  0.540          C  
ATOM   7234  NH1 ARG A 465     -24.727  26.423   4.522  1.00  0.540          N  
ATOM   7235  NH2 ARG A 465     -25.645  28.398   3.774  1.00  0.540          N  
ATOM   7236  H   ARG A 465     -20.020  30.903   3.129  1.00  0.470          H  
ATOM   7237  HA  ARG A 465     -18.528  28.609   3.470  1.00  0.460          H  
ATOM   7238 1HB  ARG A 465     -21.311  28.941   2.389  1.00  0.640          H  
ATOM   7239 2HB  ARG A 465     -20.577  27.358   2.642  1.00  0.640          H  
ATOM   7240 1HG  ARG A 465     -20.136  28.063   5.068  1.00  0.640          H  
ATOM   7241 2HG  ARG A 465     -21.140  29.496   4.740  1.00  0.640          H  
ATOM   7242 1HD  ARG A 465     -22.107  26.689   4.321  1.00  0.640          H  
ATOM   7243 2HD  ARG A 465     -22.256  27.545   5.872  1.00  0.640          H  
ATOM   7244  HE  ARG A 465     -23.395  29.302   4.127  1.00  0.640          H  
ATOM   7245 1HH1 ARG A 465     -23.911  25.914   4.841  1.00  0.640          H  
ATOM   7246 2HH1 ARG A 465     -25.624  25.958   4.413  1.00  0.640          H  
ATOM   7247 1HH2 ARG A 465     -25.505  29.394   3.494  1.00  0.640          H  
ATOM   7248 2HH2 ARG A 465     -26.548  27.968   3.670  1.00  0.640          H  
ATOM   7249  N   VAL A 466     -18.758  29.341   0.281  1.00  0.370          N  
ATOM   7250  CA  VAL A 466     -18.287  29.054  -1.062  1.00  0.370          C  
ATOM   7251  C   VAL A 466     -17.073  29.937  -1.381  1.00  0.370          C  
ATOM   7252  O   VAL A 466     -16.017  29.435  -1.785  1.00  0.350          O  
ATOM   7253  CB  VAL A 466     -19.396  29.324  -2.103  1.00  0.520          C  
ATOM   7254  CG1 VAL A 466     -18.874  29.096  -3.535  1.00  0.520          C  
ATOM   7255  CG2 VAL A 466     -20.573  28.438  -1.809  1.00  0.520          C  
ATOM   7256  H   VAL A 466     -19.197  30.246   0.453  1.00  0.440          H  
ATOM   7257  HA  VAL A 466     -17.984  28.007  -1.115  1.00  0.440          H  
ATOM   7258  HB  VAL A 466     -19.704  30.363  -2.025  1.00  0.620          H  
ATOM   7259 1HG1 VAL A 466     -19.666  29.308  -4.245  1.00  0.620          H  
ATOM   7260 2HG1 VAL A 466     -18.046  29.757  -3.732  1.00  0.620          H  
ATOM   7261 3HG1 VAL A 466     -18.550  28.065  -3.654  1.00  0.620          H  
ATOM   7262 1HG2 VAL A 466     -21.374  28.631  -2.511  1.00  0.620          H  
ATOM   7263 2HG2 VAL A 466     -20.279  27.407  -1.881  1.00  0.620          H  
ATOM   7264 3HG2 VAL A 466     -20.914  28.644  -0.806  1.00  0.620          H  
ATOM   7265  N   ALA A 467     -17.226  31.252  -1.155  1.00  0.380          N  
ATOM   7266  CA  ALA A 467     -16.228  32.250  -1.562  1.00  0.370          C  
ATOM   7267  C   ALA A 467     -14.820  31.989  -0.999  1.00  0.360          C  
ATOM   7268  O   ALA A 467     -13.829  32.338  -1.650  1.00  0.340          O  
ATOM   7269  CB  ALA A 467     -16.685  33.639  -1.164  1.00  0.520          C  
ATOM   7270  H   ALA A 467     -18.114  31.558  -0.747  1.00  0.460          H  
ATOM   7271  HA  ALA A 467     -16.173  32.228  -2.647  1.00  0.440          H  
ATOM   7272 1HB  ALA A 467     -15.974  34.380  -1.515  1.00  0.630          H  
ATOM   7273 2HB  ALA A 467     -17.653  33.835  -1.614  1.00  0.630          H  
ATOM   7274 3HB  ALA A 467     -16.773  33.712  -0.104  1.00  0.630          H  
ATOM   7275  N   SER A 468     -14.694  31.418   0.206  1.00  0.370          N  
ATOM   7276  CA  SER A 468     -13.362  31.161   0.766  1.00  0.340          C  
ATOM   7277  C   SER A 468     -12.562  30.192  -0.118  1.00  0.320          C  
ATOM   7278  O   SER A 468     -11.371  30.403  -0.399  1.00  0.290          O  
ATOM   7279  CB  SER A 468     -13.511  30.624   2.169  1.00  0.490          C  
ATOM   7280  OG  SER A 468     -12.278  30.363   2.781  1.00  0.490          O  
ATOM   7281  H   SER A 468     -15.520  31.165   0.763  1.00  0.440          H  
ATOM   7282  HA  SER A 468     -12.813  32.097   0.810  1.00  0.410          H  
ATOM   7283 1HB  SER A 468     -14.080  31.333   2.775  1.00  0.590          H  
ATOM   7284 2HB  SER A 468     -14.080  29.716   2.123  1.00  0.590          H  
ATOM   7285  HG  SER A 468     -12.502  30.221   3.745  1.00  0.590          H  
ATOM   7286  N   ASN A 469     -13.226  29.122  -0.567  1.00  0.340          N  
ATOM   7287  CA  ASN A 469     -12.596  28.108  -1.394  1.00  0.320          C  
ATOM   7288  C   ASN A 469     -12.396  28.611  -2.820  1.00  0.320          C  
ATOM   7289  O   ASN A 469     -11.448  28.202  -3.497  1.00  0.320          O  
ATOM   7290  CB  ASN A 469     -13.364  26.826  -1.255  1.00  0.460          C  
ATOM   7291  CG  ASN A 469     -13.080  26.263   0.153  1.00  0.460          C  
ATOM   7292  OD1 ASN A 469     -12.010  26.523   0.723  1.00  0.460          O  
ATOM   7293  ND2 ASN A 469     -13.988  25.554   0.715  1.00  0.460          N  
ATOM   7294  H   ASN A 469     -14.207  29.016  -0.325  1.00  0.410          H  
ATOM   7295  HA  ASN A 469     -11.600  27.925  -0.998  1.00  0.380          H  
ATOM   7296 1HB  ASN A 469     -14.439  27.013  -1.360  1.00  0.550          H  
ATOM   7297 2HB  ASN A 469     -13.070  26.112  -2.022  1.00  0.550          H  
ATOM   7298 1HD2 ASN A 469     -13.856  25.202   1.637  1.00  0.550          H  
ATOM   7299 2HD2 ASN A 469     -14.864  25.379   0.239  1.00  0.550          H  
ATOM   7300  N   VAL A 470     -13.252  29.542  -3.244  1.00  0.330          N  
ATOM   7301  CA  VAL A 470     -13.096  30.198  -4.535  1.00  0.340          C  
ATOM   7302  C   VAL A 470     -11.794  31.007  -4.541  1.00  0.330          C  
ATOM   7303  O   VAL A 470     -11.035  30.959  -5.513  1.00  0.320          O  
ATOM   7304  CB  VAL A 470     -14.285  31.128  -4.815  1.00  0.470          C  
ATOM   7305  CG1 VAL A 470     -14.050  31.955  -5.988  1.00  0.470          C  
ATOM   7306  CG2 VAL A 470     -15.536  30.309  -5.053  1.00  0.470          C  
ATOM   7307  H   VAL A 470     -14.062  29.750  -2.650  1.00  0.400          H  
ATOM   7308  HA  VAL A 470     -13.042  29.438  -5.311  1.00  0.410          H  
ATOM   7309  HB  VAL A 470     -14.413  31.779  -3.980  1.00  0.570          H  
ATOM   7310 1HG1 VAL A 470     -14.913  32.584  -6.112  1.00  0.570          H  
ATOM   7311 2HG1 VAL A 470     -13.176  32.573  -5.875  1.00  0.570          H  
ATOM   7312 3HG1 VAL A 470     -13.929  31.339  -6.840  1.00  0.570          H  
ATOM   7313 1HG2 VAL A 470     -16.379  30.972  -5.230  1.00  0.570          H  
ATOM   7314 2HG2 VAL A 470     -15.391  29.672  -5.918  1.00  0.570          H  
ATOM   7315 3HG2 VAL A 470     -15.735  29.696  -4.191  1.00  0.570          H  
ATOM   7316  N   CYS A 471     -11.549  31.762  -3.456  1.00  0.330          N  
ATOM   7317  CA  CYS A 471     -10.337  32.571  -3.346  1.00  0.310          C  
ATOM   7318  C   CYS A 471      -9.112  31.677  -3.496  1.00  0.300          C  
ATOM   7319  O   CYS A 471      -8.186  31.968  -4.276  1.00  0.290          O  
ATOM   7320  CB  CYS A 471     -10.238  33.211  -1.954  1.00  0.440          C  
ATOM   7321  SG  CYS A 471     -11.490  34.431  -1.537  1.00  0.440          S  
ATOM   7322  H   CYS A 471     -12.261  31.800  -2.722  1.00  0.400          H  
ATOM   7323  HA  CYS A 471     -10.337  33.326  -4.118  1.00  0.370          H  
ATOM   7324 1HB  CYS A 471     -10.294  32.439  -1.215  1.00  0.530          H  
ATOM   7325 2HB  CYS A 471      -9.264  33.678  -1.848  1.00  0.530          H  
ATOM   7326  HG  CYS A 471     -12.547  33.581  -1.600  1.00  0.530          H  
ATOM   7327  N   TRP A 472      -9.154  30.542  -2.795  1.00  0.290          N  
ATOM   7328  CA  TRP A 472      -8.096  29.555  -2.817  1.00  0.280          C  
ATOM   7329  C   TRP A 472      -7.883  28.994  -4.226  1.00  0.280          C  
ATOM   7330  O   TRP A 472      -6.747  28.928  -4.711  1.00  0.270          O  
ATOM   7331  CB  TRP A 472      -8.426  28.471  -1.794  1.00  0.400          C  
ATOM   7332  CG  TRP A 472      -7.480  27.368  -1.717  1.00  0.400          C  
ATOM   7333  CD1 TRP A 472      -6.317  27.338  -1.016  1.00  0.400          C  
ATOM   7334  CD2 TRP A 472      -7.619  26.074  -2.326  1.00  0.400          C  
ATOM   7335  NE1 TRP A 472      -5.717  26.126  -1.159  1.00  0.400          N  
ATOM   7336  CE2 TRP A 472      -6.504  25.334  -1.958  1.00  0.400          C  
ATOM   7337  CE3 TRP A 472      -8.593  25.489  -3.137  1.00  0.400          C  
ATOM   7338  CZ2 TRP A 472      -6.324  24.034  -2.372  1.00  0.400          C  
ATOM   7339  CZ3 TRP A 472      -8.407  24.188  -3.539  1.00  0.400          C  
ATOM   7340  CH2 TRP A 472      -7.307  23.480  -3.172  1.00  0.400          C  
ATOM   7341  H   TRP A 472      -9.950  30.390  -2.162  1.00  0.350          H  
ATOM   7342  HA  TRP A 472      -7.174  30.042  -2.502  1.00  0.340          H  
ATOM   7343 1HB  TRP A 472      -8.506  28.925  -0.806  1.00  0.480          H  
ATOM   7344 2HB  TRP A 472      -9.393  28.055  -2.024  1.00  0.480          H  
ATOM   7345  HD1 TRP A 472      -5.919  28.164  -0.423  1.00  0.480          H  
ATOM   7346  HE1 TRP A 472      -4.838  25.856  -0.738  1.00  0.480          H  
ATOM   7347  HE3 TRP A 472      -9.485  26.045  -3.437  1.00  0.480          H  
ATOM   7348  HZ2 TRP A 472      -5.449  23.450  -2.085  1.00  0.480          H  
ATOM   7349  HZ3 TRP A 472      -9.161  23.741  -4.152  1.00  0.480          H  
ATOM   7350  HH2 TRP A 472      -7.196  22.460  -3.510  1.00  0.480          H  
ATOM   7351  N   ALA A 473      -8.969  28.630  -4.913  1.00  0.290          N  
ATOM   7352  CA  ALA A 473      -8.838  28.087  -6.257  1.00  0.290          C  
ATOM   7353  C   ALA A 473      -8.129  29.068  -7.194  1.00  0.300          C  
ATOM   7354  O   ALA A 473      -7.262  28.663  -7.979  1.00  0.290          O  
ATOM   7355  CB  ALA A 473     -10.209  27.736  -6.815  1.00  0.410          C  
ATOM   7356  H   ALA A 473      -9.891  28.674  -4.470  1.00  0.350          H  
ATOM   7357  HA  ALA A 473      -8.222  27.199  -6.187  1.00  0.350          H  
ATOM   7358 1HB  ALA A 473     -10.109  27.307  -7.810  1.00  0.490          H  
ATOM   7359 2HB  ALA A 473     -10.699  27.020  -6.155  1.00  0.490          H  
ATOM   7360 3HB  ALA A 473     -10.809  28.642  -6.869  1.00  0.490          H  
ATOM   7361  N   PHE A 474      -8.413  30.368  -7.053  1.00  0.300          N  
ATOM   7362  CA  PHE A 474      -7.730  31.362  -7.878  1.00  0.300          C  
ATOM   7363  C   PHE A 474      -6.227  31.346  -7.687  1.00  0.290          C  
ATOM   7364  O   PHE A 474      -5.478  31.545  -8.649  1.00  0.290          O  
ATOM   7365  CB  PHE A 474      -8.191  32.781  -7.602  1.00  0.420          C  
ATOM   7366  CG  PHE A 474      -9.376  33.190  -8.251  1.00  0.420          C  
ATOM   7367  CD1 PHE A 474     -10.491  33.529  -7.543  1.00  0.420          C  
ATOM   7368  CD2 PHE A 474      -9.388  33.275  -9.626  1.00  0.420          C  
ATOM   7369  CE1 PHE A 474     -11.571  33.964  -8.200  1.00  0.420          C  
ATOM   7370  CE2 PHE A 474     -10.486  33.699 -10.256  1.00  0.420          C  
ATOM   7371  CZ  PHE A 474     -11.545  34.050  -9.552  1.00  0.420          C  
ATOM   7372  H   PHE A 474      -9.174  30.647  -6.417  1.00  0.360          H  
ATOM   7373  HA  PHE A 474      -7.941  31.120  -8.921  1.00  0.360          H  
ATOM   7374 1HB  PHE A 474      -8.336  32.906  -6.539  1.00  0.500          H  
ATOM   7375 2HB  PHE A 474      -7.430  33.467  -7.894  1.00  0.500          H  
ATOM   7376  HD1 PHE A 474     -10.496  33.459  -6.456  1.00  0.500          H  
ATOM   7377  HD2 PHE A 474      -8.495  33.010 -10.199  1.00  0.500          H  
ATOM   7378  HE1 PHE A 474     -12.467  34.240  -7.662  1.00  0.500          H  
ATOM   7379  HE2 PHE A 474     -10.523  33.782 -11.330  1.00  0.500          H  
ATOM   7380  HZ  PHE A 474     -12.378  34.392 -10.069  1.00  0.500          H  
ATOM   7381  N   SER A 475      -5.786  31.155  -6.441  1.00  0.280          N  
ATOM   7382  CA  SER A 475      -4.359  31.142  -6.136  1.00  0.280          C  
ATOM   7383  C   SER A 475      -3.670  30.043  -6.935  1.00  0.270          C  
ATOM   7384  O   SER A 475      -2.646  30.278  -7.604  1.00  0.270          O  
ATOM   7385  CB  SER A 475      -4.151  30.862  -4.666  1.00  0.390          C  
ATOM   7386  OG  SER A 475      -2.804  30.864  -4.348  1.00  0.390          O  
ATOM   7387  H   SER A 475      -6.475  31.033  -5.691  1.00  0.340          H  
ATOM   7388  HA  SER A 475      -3.927  32.104  -6.394  1.00  0.340          H  
ATOM   7389 1HB  SER A 475      -4.682  31.587  -4.078  1.00  0.470          H  
ATOM   7390 2HB  SER A 475      -4.563  29.894  -4.421  1.00  0.470          H  
ATOM   7391  HG  SER A 475      -2.745  30.598  -3.429  1.00  0.470          H  
ATOM   7392  N   SER A 476      -4.271  28.845  -6.902  1.00  0.270          N  
ATOM   7393  CA  SER A 476      -3.740  27.684  -7.616  1.00  0.270          C  
ATOM   7394  C   SER A 476      -3.708  27.930  -9.122  1.00  0.270          C  
ATOM   7395  O   SER A 476      -2.748  27.545  -9.811  1.00  0.270          O  
ATOM   7396  CB  SER A 476      -4.571  26.450  -7.311  1.00  0.380          C  
ATOM   7397  OG  SER A 476      -4.441  26.064  -5.967  1.00  0.380          O  
ATOM   7398  H   SER A 476      -5.104  28.748  -6.304  1.00  0.320          H  
ATOM   7399  HA  SER A 476      -2.721  27.508  -7.274  1.00  0.320          H  
ATOM   7400 1HB  SER A 476      -5.620  26.652  -7.530  1.00  0.450          H  
ATOM   7401 2HB  SER A 476      -4.259  25.644  -7.956  1.00  0.450          H  
ATOM   7402  HG  SER A 476      -4.899  25.219  -5.887  1.00  0.450          H  
ATOM   7403  N   LEU A 477      -4.734  28.607  -9.632  1.00  0.280          N  
ATOM   7404  CA  LEU A 477      -4.804  28.900 -11.047  1.00  0.290          C  
ATOM   7405  C   LEU A 477      -3.668  29.820 -11.447  1.00  0.300          C  
ATOM   7406  O   LEU A 477      -2.994  29.554 -12.445  1.00  0.310          O  
ATOM   7407  CB  LEU A 477      -6.165  29.540 -11.402  1.00  0.400          C  
ATOM   7408  CG  LEU A 477      -6.543  29.746 -12.925  1.00  0.400          C  
ATOM   7409  CD1 LEU A 477      -5.873  31.008 -13.510  1.00  0.400          C  
ATOM   7410  CD2 LEU A 477      -6.158  28.532 -13.704  1.00  0.400          C  
ATOM   7411  H   LEU A 477      -5.517  28.851  -9.013  1.00  0.340          H  
ATOM   7412  HA  LEU A 477      -4.682  27.974 -11.586  1.00  0.350          H  
ATOM   7413 1HB  LEU A 477      -6.948  28.940 -10.944  1.00  0.480          H  
ATOM   7414 2HB  LEU A 477      -6.198  30.521 -10.933  1.00  0.480          H  
ATOM   7415  HG  LEU A 477      -7.618  29.881 -12.991  1.00  0.480          H  
ATOM   7416 1HD1 LEU A 477      -6.168  31.151 -14.537  1.00  0.480          H  
ATOM   7417 2HD1 LEU A 477      -6.198  31.846 -12.922  1.00  0.480          H  
ATOM   7418 3HD1 LEU A 477      -4.810  30.953 -13.489  1.00  0.480          H  
ATOM   7419 1HD2 LEU A 477      -6.447  28.655 -14.714  1.00  0.480          H  
ATOM   7420 2HD2 LEU A 477      -5.090  28.384 -13.665  1.00  0.480          H  
ATOM   7421 3HD2 LEU A 477      -6.652  27.679 -13.304  1.00  0.480          H  
ATOM   7422  N   ALA A 478      -3.456  30.914 -10.710  1.00  0.310          N  
ATOM   7423  CA  ALA A 478      -2.398  31.843 -11.095  1.00  0.330          C  
ATOM   7424  C   ALA A 478      -1.041  31.172 -11.116  1.00  0.310          C  
ATOM   7425  O   ALA A 478      -0.236  31.452 -12.009  1.00  0.310          O  
ATOM   7426  CB  ALA A 478      -2.333  33.013 -10.156  1.00  0.450          C  
ATOM   7427  H   ALA A 478      -4.061  31.092  -9.901  1.00  0.370          H  
ATOM   7428  HA  ALA A 478      -2.621  32.207 -12.093  1.00  0.400          H  
ATOM   7429 1HB  ALA A 478      -1.552  33.710 -10.479  1.00  0.540          H  
ATOM   7430 2HB  ALA A 478      -3.280  33.501 -10.173  1.00  0.540          H  
ATOM   7431 3HB  ALA A 478      -2.112  32.657  -9.149  1.00  0.540          H  
ATOM   7432  N   GLU A 479      -0.760  30.283 -10.154  1.00  0.280          N  
ATOM   7433  CA  GLU A 479       0.545  29.644 -10.181  1.00  0.260          C  
ATOM   7434  C   GLU A 479       0.696  28.852 -11.470  1.00  0.270          C  
ATOM   7435  O   GLU A 479       1.723  28.943 -12.154  1.00  0.270          O  
ATOM   7436  CB  GLU A 479       0.758  28.734  -8.971  1.00  0.370          C  
ATOM   7437  CG  GLU A 479       2.179  28.136  -8.891  1.00  0.370          C  
ATOM   7438  CD  GLU A 479       2.406  27.291  -7.665  1.00  0.370          C  
ATOM   7439  OE1 GLU A 479       1.461  27.025  -6.967  1.00  0.370          O  
ATOM   7440  OE2 GLU A 479       3.531  26.942  -7.408  1.00  0.370          O  
ATOM   7441  H   GLU A 479      -1.432  30.102  -9.395  1.00  0.340          H  
ATOM   7442  HA  GLU A 479       1.312  30.411 -10.172  1.00  0.310          H  
ATOM   7443 1HB  GLU A 479       0.566  29.295  -8.057  1.00  0.450          H  
ATOM   7444 2HB  GLU A 479       0.040  27.912  -9.005  1.00  0.450          H  
ATOM   7445 1HG  GLU A 479       2.360  27.520  -9.775  1.00  0.450          H  
ATOM   7446 2HG  GLU A 479       2.901  28.952  -8.903  1.00  0.450          H  
ATOM   7447  N   ALA A 480      -0.341  28.086 -11.826  1.00  0.280          N  
ATOM   7448  CA  ALA A 480      -0.298  27.294 -13.044  1.00  0.280          C  
ATOM   7449  C   ALA A 480      -0.144  28.157 -14.281  1.00  0.290          C  
ATOM   7450  O   ALA A 480       0.630  27.839 -15.196  1.00  0.290          O  
ATOM   7451  CB  ALA A 480      -1.583  26.510 -13.178  1.00  0.390          C  
ATOM   7452  H   ALA A 480      -1.162  28.030 -11.208  1.00  0.340          H  
ATOM   7453  HA  ALA A 480       0.553  26.616 -12.984  1.00  0.340          H  
ATOM   7454 1HB  ALA A 480      -1.534  25.928 -14.074  1.00  0.470          H  
ATOM   7455 2HB  ALA A 480      -1.703  25.864 -12.309  1.00  0.470          H  
ATOM   7456 3HB  ALA A 480      -2.427  27.193 -13.237  1.00  0.470          H  
ATOM   7457  N   ALA A 481      -0.884  29.265 -14.294  1.00  0.290          N  
ATOM   7458  CA  ALA A 481      -0.917  30.189 -15.403  1.00  0.280          C  
ATOM   7459  C   ALA A 481       0.451  30.761 -15.680  1.00  0.270          C  
ATOM   7460  O   ALA A 481       0.809  31.015 -16.843  1.00  0.250          O  
ATOM   7461  CB  ALA A 481      -1.902  31.302 -15.075  1.00  0.400          C  
ATOM   7462  H   ALA A 481      -1.502  29.442 -13.498  1.00  0.350          H  
ATOM   7463  HA  ALA A 481      -1.233  29.645 -16.287  1.00  0.340          H  
ATOM   7464 1HB  ALA A 481      -1.956  32.009 -15.869  1.00  0.480          H  
ATOM   7465 2HB  ALA A 481      -2.884  30.872 -14.896  1.00  0.480          H  
ATOM   7466 3HB  ALA A 481      -1.567  31.808 -14.186  1.00  0.480          H  
ATOM   7467  N   TYR A 482       1.177  31.032 -14.594  1.00  0.280          N  
ATOM   7468  CA  TYR A 482       2.513  31.586 -14.615  1.00  0.280          C  
ATOM   7469  C   TYR A 482       3.551  30.589 -15.134  1.00  0.280          C  
ATOM   7470  O   TYR A 482       4.312  30.890 -16.064  1.00  0.280          O  
ATOM   7471  CB  TYR A 482       2.862  32.087 -13.220  1.00  0.390          C  
ATOM   7472  CG  TYR A 482       4.180  32.713 -13.134  1.00  0.390          C  
ATOM   7473  CD1 TYR A 482       4.335  34.025 -13.532  1.00  0.390          C  
ATOM   7474  CD2 TYR A 482       5.258  31.983 -12.676  1.00  0.390          C  
ATOM   7475  CE1 TYR A 482       5.572  34.602 -13.464  1.00  0.390          C  
ATOM   7476  CE2 TYR A 482       6.494  32.562 -12.617  1.00  0.390          C  
ATOM   7477  CZ  TYR A 482       6.655  33.870 -13.007  1.00  0.390          C  
ATOM   7478  OH  TYR A 482       7.898  34.453 -12.953  1.00  0.390          O  
ATOM   7479  H   TYR A 482       0.753  30.865 -13.672  1.00  0.340          H  
ATOM   7480  HA  TYR A 482       2.521  32.436 -15.287  1.00  0.340          H  
ATOM   7481 1HB  TYR A 482       2.112  32.818 -12.907  1.00  0.470          H  
ATOM   7482 2HB  TYR A 482       2.824  31.262 -12.511  1.00  0.470          H  
ATOM   7483  HD1 TYR A 482       3.480  34.599 -13.897  1.00  0.470          H  
ATOM   7484  HD2 TYR A 482       5.128  30.944 -12.370  1.00  0.470          H  
ATOM   7485  HE1 TYR A 482       5.708  35.630 -13.773  1.00  0.470          H  
ATOM   7486  HE2 TYR A 482       7.349  31.986 -12.263  1.00  0.470          H  
ATOM   7487  HH  TYR A 482       8.551  33.794 -12.690  1.00  0.470          H  
ATOM   7488  N   GLU A 483       3.581  29.380 -14.552  1.00  0.280          N  
ATOM   7489  CA  GLU A 483       4.583  28.387 -14.953  1.00  0.280          C  
ATOM   7490  C   GLU A 483       4.444  27.996 -16.419  1.00  0.280          C  
ATOM   7491  O   GLU A 483       5.426  27.737 -17.108  1.00  0.280          O  
ATOM   7492  CB  GLU A 483       4.519  27.116 -14.100  1.00  0.390          C  
ATOM   7493  CG  GLU A 483       5.006  27.255 -12.660  1.00  0.390          C  
ATOM   7494  CD  GLU A 483       4.989  25.925 -11.934  1.00  0.390          C  
ATOM   7495  OE1 GLU A 483       4.462  24.982 -12.481  1.00  0.390          O  
ATOM   7496  OE2 GLU A 483       5.518  25.847 -10.854  1.00  0.390          O  
ATOM   7497  H   GLU A 483       2.910  29.166 -13.803  1.00  0.340          H  
ATOM   7498  HA  GLU A 483       5.572  28.832 -14.821  1.00  0.340          H  
ATOM   7499 1HB  GLU A 483       3.482  26.774 -14.059  1.00  0.470          H  
ATOM   7500 2HB  GLU A 483       5.103  26.331 -14.579  1.00  0.470          H  
ATOM   7501 1HG  GLU A 483       6.019  27.656 -12.661  1.00  0.470          H  
ATOM   7502 2HG  GLU A 483       4.359  27.962 -12.137  1.00  0.470          H  
ATOM   7503  N   ALA A 484       3.217  27.974 -16.913  1.00  0.290          N  
ATOM   7504  CA  ALA A 484       2.951  27.616 -18.292  1.00  0.290          C  
ATOM   7505  C   ALA A 484       3.395  28.686 -19.281  1.00  0.290          C  
ATOM   7506  O   ALA A 484       3.397  28.447 -20.490  1.00  0.290          O  
ATOM   7507  CB  ALA A 484       1.480  27.385 -18.468  1.00  0.410          C  
ATOM   7508  H   ALA A 484       2.419  28.157 -16.293  1.00  0.350          H  
ATOM   7509  HA  ALA A 484       3.497  26.700 -18.514  1.00  0.350          H  
ATOM   7510 1HB  ALA A 484       1.268  27.086 -19.490  1.00  0.490          H  
ATOM   7511 2HB  ALA A 484       1.178  26.604 -17.783  1.00  0.490          H  
ATOM   7512 3HB  ALA A 484       0.949  28.309 -18.234  1.00  0.490          H  
ATOM   7513  N   ALA A 485       3.673  29.891 -18.792  1.00  0.290          N  
ATOM   7514  CA  ALA A 485       4.019  30.993 -19.651  1.00  0.310          C  
ATOM   7515  C   ALA A 485       5.516  31.223 -19.810  1.00  0.360          C  
ATOM   7516  O   ALA A 485       5.998  31.351 -20.941  1.00  0.410          O  
ATOM   7517  CB  ALA A 485       3.383  32.235 -19.101  1.00  0.430          C  
ATOM   7518  H   ALA A 485       3.696  30.038 -17.783  1.00  0.350          H  
ATOM   7519  HA  ALA A 485       3.604  30.789 -20.636  1.00  0.370          H  
ATOM   7520 1HB  ALA A 485       3.587  33.074 -19.768  1.00  0.510          H  
ATOM   7521 2HB  ALA A 485       2.319  32.049 -19.032  1.00  0.510          H  
ATOM   7522 3HB  ALA A 485       3.783  32.453 -18.111  1.00  0.510          H  
ATOM   7523  N   ASP A 486       6.288  31.181 -18.701  1.00  0.370          N  
ATOM   7524  CA  ASP A 486       7.704  31.587 -18.817  1.00  0.430          C  
ATOM   7525  C   ASP A 486       8.580  30.508 -19.419  1.00  0.450          C  
ATOM   7526  O   ASP A 486       9.751  30.750 -19.747  1.00  0.560          O  
ATOM   7527  CB  ASP A 486       8.279  32.039 -17.458  1.00  0.580          C  
ATOM   7528  CG  ASP A 486       8.406  30.955 -16.385  1.00  0.580          C  
ATOM   7529  OD1 ASP A 486       8.178  29.822 -16.690  1.00  0.580          O  
ATOM   7530  OD2 ASP A 486       8.739  31.285 -15.264  1.00  0.580          O  
ATOM   7531  H   ASP A 486       5.859  30.981 -17.788  1.00  0.440          H  
ATOM   7532  HA  ASP A 486       7.749  32.444 -19.483  1.00  0.520          H  
ATOM   7533 1HB  ASP A 486       9.251  32.516 -17.611  1.00  0.690          H  
ATOM   7534 2HB  ASP A 486       7.624  32.774 -17.058  1.00  0.690          H  
ATOM   7535  N   VAL A 487       7.941  29.400 -19.729  1.00  0.390          N  
ATOM   7536  CA  VAL A 487       8.506  28.243 -20.368  1.00  0.400          C  
ATOM   7537  C   VAL A 487       9.066  28.596 -21.737  1.00  0.430          C  
ATOM   7538  O   VAL A 487       9.947  27.900 -22.236  1.00  0.470          O  
ATOM   7539  CB  VAL A 487       7.428  27.135 -20.467  1.00  0.560          C  
ATOM   7540  CG1 VAL A 487       6.331  27.516 -21.481  1.00  0.560          C  
ATOM   7541  CG2 VAL A 487       8.078  25.810 -20.862  1.00  0.560          C  
ATOM   7542  H   VAL A 487       6.985  29.364 -19.398  1.00  0.470          H  
ATOM   7543  HA  VAL A 487       9.319  27.875 -19.741  1.00  0.480          H  
ATOM   7544  HB  VAL A 487       6.946  27.039 -19.488  1.00  0.670          H  
ATOM   7545 1HG1 VAL A 487       5.571  26.736 -21.498  1.00  0.670          H  
ATOM   7546 2HG1 VAL A 487       5.868  28.454 -21.186  1.00  0.670          H  
ATOM   7547 3HG1 VAL A 487       6.748  27.617 -22.476  1.00  0.670          H  
ATOM   7548 1HG2 VAL A 487       7.316  25.035 -20.900  1.00  0.670          H  
ATOM   7549 2HG2 VAL A 487       8.549  25.895 -21.841  1.00  0.670          H  
ATOM   7550 3HG2 VAL A 487       8.831  25.542 -20.123  1.00  0.670          H  
ATOM   7551  N   ALA A 488       8.513  29.644 -22.370  1.00  0.410          N  
ATOM   7552  CA  ALA A 488       8.976  30.032 -23.692  1.00  0.490          C  
ATOM   7553  C   ALA A 488       9.579  31.443 -23.768  1.00  0.340          C  
ATOM   7554  O   ALA A 488       9.679  31.995 -24.865  1.00  0.290          O  
ATOM   7555  CB  ALA A 488       7.820  29.925 -24.669  1.00  0.650          C  
ATOM   7556  H   ALA A 488       7.766  30.178 -21.903  1.00  0.490          H  
ATOM   7557  HA  ALA A 488       9.754  29.331 -23.992  1.00  0.590          H  
ATOM   7558 1HB  ALA A 488       8.165  30.164 -25.674  1.00  0.780          H  
ATOM   7559 2HB  ALA A 488       7.427  28.910 -24.649  1.00  0.780          H  
ATOM   7560 3HB  ALA A 488       7.039  30.625 -24.374  1.00  0.780          H  
ATOM   7561  N   ASP A 489       9.986  32.039 -22.637  1.00  0.320          N  
ATOM   7562  CA  ASP A 489      10.594  33.381 -22.696  1.00  0.210          C  
ATOM   7563  C   ASP A 489      12.119  33.393 -22.745  1.00  0.290          C  
ATOM   7564  O   ASP A 489      12.718  34.366 -23.205  1.00  0.320          O  
ATOM   7565  CB  ASP A 489      10.101  34.285 -21.574  1.00  0.340          C  
ATOM   7566  CG  ASP A 489       8.642  34.679 -21.731  1.00  0.340          C  
ATOM   7567  OD1 ASP A 489       8.302  35.339 -22.686  1.00  0.340          O  
ATOM   7568  OD2 ASP A 489       7.875  34.341 -20.887  1.00  0.340          O  
ATOM   7569  H   ASP A 489       9.880  31.562 -21.735  1.00  0.380          H  
ATOM   7570  HA  ASP A 489      10.252  33.848 -23.620  1.00  0.250          H  
ATOM   7571 1HB  ASP A 489      10.216  33.766 -20.617  1.00  0.410          H  
ATOM   7572 2HB  ASP A 489      10.712  35.187 -21.532  1.00  0.410          H  
ATOM   7573  N   ASP A 490      12.757  32.353 -22.213  1.00  0.320          N  
ATOM   7574  CA  ASP A 490      14.211  32.239 -22.141  1.00  0.420          C  
ATOM   7575  C   ASP A 490      14.887  33.440 -21.467  1.00  0.400          C  
ATOM   7576  O   ASP A 490      15.946  33.883 -21.920  1.00  0.400          O  
ATOM   7577  CB  ASP A 490      14.786  32.065 -23.550  1.00  0.550          C  
ATOM   7578  CG  ASP A 490      14.194  30.847 -24.287  1.00  0.550          C  
ATOM   7579  OD1 ASP A 490      13.631  29.978 -23.638  1.00  0.550          O  
ATOM   7580  OD2 ASP A 490      14.305  30.791 -25.508  1.00  0.550          O  
ATOM   7581  H   ASP A 490      12.223  31.568 -21.866  1.00  0.380          H  
ATOM   7582  HA  ASP A 490      14.449  31.347 -21.559  1.00  0.500          H  
ATOM   7583 1HB  ASP A 490      14.602  32.963 -24.140  1.00  0.660          H  
ATOM   7584 2HB  ASP A 490      15.868  31.937 -23.480  1.00  0.660          H  
ATOM   7585  N   GLN A 491      14.278  33.942 -20.380  1.00  0.410          N  
ATOM   7586  CA  GLN A 491      14.789  35.080 -19.611  1.00  0.390          C  
ATOM   7587  C   GLN A 491      13.903  35.374 -18.394  1.00  0.390          C  
ATOM   7588  O   GLN A 491      12.700  35.124 -18.428  1.00  0.410          O  
ATOM   7589  CB  GLN A 491      14.898  36.337 -20.505  1.00  0.550          C  
ATOM   7590  CG  GLN A 491      15.405  37.613 -19.806  1.00  0.550          C  
ATOM   7591  CD  GLN A 491      16.826  37.447 -19.253  1.00  0.550          C  
ATOM   7592  OE1 GLN A 491      17.022  36.702 -18.272  1.00  0.550          O  
ATOM   7593  NE2 GLN A 491      17.794  38.128 -19.854  1.00  0.550          N  
ATOM   7594  H   GLN A 491      13.428  33.494 -20.070  1.00  0.490          H  
ATOM   7595  HA  GLN A 491      15.780  34.829 -19.258  1.00  0.470          H  
ATOM   7596 1HB  GLN A 491      15.581  36.156 -21.323  1.00  0.660          H  
ATOM   7597 2HB  GLN A 491      13.922  36.550 -20.942  1.00  0.660          H  
ATOM   7598 1HG  GLN A 491      15.447  38.394 -20.561  1.00  0.660          H  
ATOM   7599 2HG  GLN A 491      14.733  37.927 -19.018  1.00  0.660          H  
ATOM   7600 1HE2 GLN A 491      18.737  38.058 -19.524  1.00  0.660          H  
ATOM   7601 2HE2 GLN A 491      17.586  38.717 -20.637  1.00  0.660          H  
ATOM   7602  N   GLU A 492      14.517  35.930 -17.335  1.00  0.390          N  
ATOM   7603  CA  GLU A 492      13.880  36.400 -16.082  1.00  0.390          C  
ATOM   7604  C   GLU A 492      12.397  36.047 -15.878  1.00  0.380          C  
ATOM   7605  O   GLU A 492      12.067  34.910 -15.537  1.00  0.460          O  
ATOM   7606  CB  GLU A 492      14.046  37.923 -15.917  1.00  0.550          C  
ATOM   7607  CG  GLU A 492      15.461  38.402 -15.640  1.00  0.550          C  
ATOM   7608  CD  GLU A 492      15.552  39.900 -15.503  1.00  0.550          C  
ATOM   7609  OE1 GLU A 492      14.589  40.568 -15.802  1.00  0.550          O  
ATOM   7610  OE2 GLU A 492      16.583  40.376 -15.088  1.00  0.550          O  
ATOM   7611  H   GLU A 492      15.524  36.075 -17.433  1.00  0.470          H  
ATOM   7612  HA  GLU A 492      14.426  35.938 -15.259  1.00  0.470          H  
ATOM   7613 1HB  GLU A 492      13.697  38.431 -16.814  1.00  0.660          H  
ATOM   7614 2HB  GLU A 492      13.443  38.270 -15.075  1.00  0.660          H  
ATOM   7615 1HG  GLU A 492      15.815  37.940 -14.719  1.00  0.660          H  
ATOM   7616 2HG  GLU A 492      16.107  38.087 -16.434  1.00  0.660          H  
ATOM   7617  N   GLU A 493      11.529  37.067 -15.980  1.00  0.310          N  
ATOM   7618  CA  GLU A 493      10.085  36.950 -15.797  1.00  0.290          C  
ATOM   7619  C   GLU A 493       9.383  37.007 -17.157  1.00  0.270          C  
ATOM   7620  O   GLU A 493       9.899  37.648 -18.076  1.00  0.270          O  
ATOM   7621  CB  GLU A 493       9.596  38.061 -14.855  1.00  0.410          C  
ATOM   7622  CG  GLU A 493      10.093  37.906 -13.415  1.00  0.410          C  
ATOM   7623  CD  GLU A 493       9.571  38.979 -12.464  1.00  0.410          C  
ATOM   7624  OE1 GLU A 493       9.068  39.964 -12.935  1.00  0.410          O  
ATOM   7625  OE2 GLU A 493       9.633  38.782 -11.259  1.00  0.410          O  
ATOM   7626  H   GLU A 493      11.890  37.969 -16.252  1.00  0.370          H  
ATOM   7627  HA  GLU A 493       9.892  35.989 -15.327  1.00  0.350          H  
ATOM   7628 1HB  GLU A 493       9.966  39.020 -15.223  1.00  0.500          H  
ATOM   7629 2HB  GLU A 493       8.514  38.125 -14.847  1.00  0.500          H  
ATOM   7630 1HG  GLU A 493       9.778  36.928 -13.048  1.00  0.500          H  
ATOM   7631 2HG  GLU A 493      11.182  37.927 -13.417  1.00  0.500          H  
ATOM   7632  N   PRO A 494       8.219  36.349 -17.329  1.00  0.260          N  
ATOM   7633  CA  PRO A 494       7.453  36.337 -18.556  1.00  0.250          C  
ATOM   7634  C   PRO A 494       6.814  37.663 -18.865  1.00  0.240          C  
ATOM   7635  O   PRO A 494       6.421  38.382 -17.942  1.00  0.240          O  
ATOM   7636  CB  PRO A 494       6.381  35.286 -18.276  1.00  0.380          C  
ATOM   7637  CG  PRO A 494       6.212  35.282 -16.785  1.00  0.380          C  
ATOM   7638  CD  PRO A 494       7.595  35.605 -16.220  1.00  0.380          C  
ATOM   7639  HA  PRO A 494       8.116  36.037 -19.370  1.00  0.300          H  
ATOM   7640 1HB  PRO A 494       5.469  35.567 -18.801  1.00  0.450          H  
ATOM   7641 2HB  PRO A 494       6.680  34.331 -18.693  1.00  0.450          H  
ATOM   7642 1HG  PRO A 494       5.453  36.012 -16.497  1.00  0.450          H  
ATOM   7643 2HG  PRO A 494       5.834  34.301 -16.459  1.00  0.450          H  
ATOM   7644 1HD  PRO A 494       7.463  36.230 -15.338  1.00  0.450          H  
ATOM   7645 2HD  PRO A 494       8.154  34.688 -15.989  1.00  0.450          H  
ATOM   7646  N   ALA A 495       6.654  37.956 -20.156  1.00  0.230          N  
ATOM   7647  CA  ALA A 495       5.927  39.144 -20.583  1.00  0.220          C  
ATOM   7648  C   ALA A 495       4.452  39.066 -20.206  1.00  0.230          C  
ATOM   7649  O   ALA A 495       3.888  40.012 -19.652  1.00  0.220          O  
ATOM   7650  CB  ALA A 495       6.063  39.337 -22.078  1.00  0.310          C  
ATOM   7651  H   ALA A 495       7.033  37.316 -20.856  1.00  0.280          H  
ATOM   7652  HA  ALA A 495       6.359  40.002 -20.082  1.00  0.260          H  
ATOM   7653 1HB  ALA A 495       5.537  40.244 -22.375  1.00  0.370          H  
ATOM   7654 2HB  ALA A 495       7.116  39.423 -22.340  1.00  0.370          H  
ATOM   7655 3HB  ALA A 495       5.631  38.480 -22.594  1.00  0.370          H  
ATOM   7656  N   THR A 496       3.839  37.915 -20.498  1.00  0.240          N  
ATOM   7657  CA  THR A 496       2.414  37.680 -20.270  1.00  0.260          C  
ATOM   7658  C   THR A 496       2.223  36.341 -19.576  1.00  0.270          C  
ATOM   7659  O   THR A 496       3.168  35.568 -19.451  1.00  0.270          O  
ATOM   7660  CB  THR A 496       1.633  37.654 -21.598  1.00  0.360          C  
ATOM   7661  OG1 THR A 496       2.007  36.484 -22.354  1.00  0.360          O  
ATOM   7662  CG2 THR A 496       1.968  38.893 -22.420  1.00  0.360          C  
ATOM   7663  H   THR A 496       4.376  37.167 -20.919  1.00  0.290          H  
ATOM   7664  HA  THR A 496       2.012  38.467 -19.629  1.00  0.310          H  
ATOM   7665  HB  THR A 496       0.563  37.631 -21.388  1.00  0.430          H  
ATOM   7666  HG1 THR A 496       1.386  36.358 -23.079  1.00  0.430          H  
ATOM   7667 1HG2 THR A 496       1.410  38.868 -23.352  1.00  0.430          H  
ATOM   7668 2HG2 THR A 496       1.693  39.784 -21.853  1.00  0.430          H  
ATOM   7669 3HG2 THR A 496       3.025  38.921 -22.645  1.00  0.430          H  
ATOM   7670  N   TYR A 497       1.009  36.037 -19.130  1.00  0.280          N  
ATOM   7671  CA  TYR A 497       0.785  34.704 -18.573  1.00  0.280          C  
ATOM   7672  C   TYR A 497      -0.670  34.312 -18.820  1.00  0.290          C  
ATOM   7673  O   TYR A 497      -1.452  35.149 -19.281  1.00  0.300          O  
ATOM   7674  CB  TYR A 497       1.258  34.607 -17.111  1.00  0.390          C  
ATOM   7675  CG  TYR A 497       0.456  35.211 -15.968  1.00  0.390          C  
ATOM   7676  CD1 TYR A 497      -0.046  34.332 -15.073  1.00  0.390          C  
ATOM   7677  CD2 TYR A 497       0.213  36.554 -15.793  1.00  0.390          C  
ATOM   7678  CE1 TYR A 497      -0.743  34.715 -13.998  1.00  0.390          C  
ATOM   7679  CE2 TYR A 497      -0.538  36.961 -14.688  1.00  0.390          C  
ATOM   7680  CZ  TYR A 497      -1.002  36.023 -13.797  1.00  0.390          C  
ATOM   7681  OH  TYR A 497      -1.708  36.376 -12.695  1.00  0.390          O  
ATOM   7682  H   TYR A 497       0.259  36.708 -19.232  1.00  0.340          H  
ATOM   7683  HA  TYR A 497       1.375  34.009 -19.146  1.00  0.340          H  
ATOM   7684 1HB  TYR A 497       1.360  33.556 -16.896  1.00  0.470          H  
ATOM   7685 2HB  TYR A 497       2.265  35.005 -17.048  1.00  0.470          H  
ATOM   7686  HD1 TYR A 497       0.146  33.313 -15.211  1.00  0.470          H  
ATOM   7687  HD2 TYR A 497       0.595  37.279 -16.497  1.00  0.470          H  
ATOM   7688  HE1 TYR A 497      -1.102  33.967 -13.287  1.00  0.470          H  
ATOM   7689  HE2 TYR A 497      -0.747  37.996 -14.515  1.00  0.470          H  
ATOM   7690  HH  TYR A 497      -1.663  37.318 -12.579  1.00  0.470          H  
ATOM   7691  N   CYS A 498      -1.059  33.059 -18.531  1.00  0.300          N  
ATOM   7692  CA  CYS A 498      -2.408  32.605 -18.925  1.00  0.320          C  
ATOM   7693  C   CYS A 498      -3.573  33.367 -18.273  1.00  0.320          C  
ATOM   7694  O   CYS A 498      -4.693  33.324 -18.779  1.00  0.330          O  
ATOM   7695  CB  CYS A 498      -2.604  31.107 -18.645  1.00  0.440          C  
ATOM   7696  SG  CYS A 498      -1.425  30.003 -19.476  1.00  0.440          S  
ATOM   7697  H   CYS A 498      -0.412  32.399 -18.088  1.00  0.360          H  
ATOM   7698  HA  CYS A 498      -2.491  32.740 -20.003  1.00  0.380          H  
ATOM   7699 1HB  CYS A 498      -2.601  30.899 -17.627  1.00  0.530          H  
ATOM   7700 2HB  CYS A 498      -3.596  30.831 -19.001  1.00  0.530          H  
ATOM   7701  HG  CYS A 498      -0.403  30.172 -18.625  1.00  0.530          H  
ATOM   7702  N   LEU A 499      -3.299  34.079 -17.183  1.00  0.310          N  
ATOM   7703  CA  LEU A 499      -4.300  34.849 -16.445  1.00  0.310          C  
ATOM   7704  C   LEU A 499      -4.097  36.373 -16.573  1.00  0.320          C  
ATOM   7705  O   LEU A 499      -4.783  37.153 -15.910  1.00  0.320          O  
ATOM   7706  CB  LEU A 499      -4.214  34.431 -14.949  1.00  0.430          C  
ATOM   7707  CG  LEU A 499      -5.151  35.087 -13.861  1.00  0.430          C  
ATOM   7708  CD1 LEU A 499      -6.569  34.784 -14.180  1.00  0.430          C  
ATOM   7709  CD2 LEU A 499      -4.743  34.569 -12.469  1.00  0.430          C  
ATOM   7710  H   LEU A 499      -2.336  34.091 -16.874  1.00  0.370          H  
ATOM   7711  HA  LEU A 499      -5.282  34.596 -16.844  1.00  0.370          H  
ATOM   7712 1HB  LEU A 499      -4.374  33.358 -14.897  1.00  0.520          H  
ATOM   7713 2HB  LEU A 499      -3.241  34.614 -14.637  1.00  0.520          H  
ATOM   7714  HG  LEU A 499      -5.038  36.159 -13.848  1.00  0.520          H  
ATOM   7715 1HD1 LEU A 499      -7.202  35.229 -13.438  1.00  0.520          H  
ATOM   7716 2HD1 LEU A 499      -6.813  35.199 -15.152  1.00  0.520          H  
ATOM   7717 3HD1 LEU A 499      -6.720  33.725 -14.193  1.00  0.520          H  
ATOM   7718 1HD2 LEU A 499      -5.381  35.023 -11.708  1.00  0.520          H  
ATOM   7719 2HD2 LEU A 499      -4.838  33.503 -12.420  1.00  0.520          H  
ATOM   7720 3HD2 LEU A 499      -3.707  34.841 -12.275  1.00  0.520          H  
ATOM   7721  N   SER A 500      -3.195  36.850 -17.442  1.00  0.310          N  
ATOM   7722  CA  SER A 500      -3.012  38.307 -17.411  1.00  0.320          C  
ATOM   7723  C   SER A 500      -4.196  39.098 -17.966  1.00  0.320          C  
ATOM   7724  O   SER A 500      -4.471  40.213 -17.515  1.00  0.320          O  
ATOM   7725  CB  SER A 500      -1.764  38.772 -18.132  1.00  0.440          C  
ATOM   7726  OG  SER A 500      -1.841  38.648 -19.512  1.00  0.440          O  
ATOM   7727  H   SER A 500      -2.648  36.244 -18.062  1.00  0.370          H  
ATOM   7728  HA  SER A 500      -2.873  38.585 -16.372  1.00  0.380          H  
ATOM   7729 1HB  SER A 500      -1.597  39.817 -17.888  1.00  0.530          H  
ATOM   7730 2HB  SER A 500      -0.913  38.233 -17.780  1.00  0.530          H  
ATOM   7731  HG  SER A 500      -1.095  39.229 -19.835  1.00  0.530          H  
ATOM   7732  N   SER A 501      -5.002  38.480 -18.834  1.00  0.330          N  
ATOM   7733  CA  SER A 501      -6.140  39.140 -19.477  1.00  0.340          C  
ATOM   7734  C   SER A 501      -7.254  39.529 -18.511  1.00  0.340          C  
ATOM   7735  O   SER A 501      -8.131  40.325 -18.854  1.00  0.350          O  
ATOM   7736  CB  SER A 501      -6.712  38.249 -20.563  1.00  0.470          C  
ATOM   7737  OG  SER A 501      -7.344  37.122 -20.018  1.00  0.470          O  
ATOM   7738  H   SER A 501      -4.770  37.545 -19.140  1.00  0.400          H  
ATOM   7739  HA  SER A 501      -5.771  40.055 -19.944  1.00  0.410          H  
ATOM   7740 1HB  SER A 501      -7.425  38.816 -21.161  1.00  0.570          H  
ATOM   7741 2HB  SER A 501      -5.909  37.932 -21.225  1.00  0.570          H  
ATOM   7742  HG  SER A 501      -7.545  36.542 -20.760  1.00  0.570          H  
ATOM   7743  N   SER A 502      -7.239  38.953 -17.312  1.00  0.340          N  
ATOM   7744  CA  SER A 502      -8.242  39.225 -16.302  1.00  0.340          C  
ATOM   7745  C   SER A 502      -7.571  39.470 -14.964  1.00  0.330          C  
ATOM   7746  O   SER A 502      -8.191  39.330 -13.904  1.00  0.330          O  
ATOM   7747  CB  SER A 502      -9.220  38.074 -16.219  1.00  0.480          C  
ATOM   7748  OG  SER A 502      -8.575  36.891 -15.901  1.00  0.480          O  
ATOM   7749  H   SER A 502      -6.486  38.302 -17.072  1.00  0.410          H  
ATOM   7750  HA  SER A 502      -8.787  40.127 -16.583  1.00  0.410          H  
ATOM   7751 1HB  SER A 502      -9.967  38.285 -15.462  1.00  0.570          H  
ATOM   7752 2HB  SER A 502      -9.735  37.966 -17.172  1.00  0.570          H  
ATOM   7753  HG  SER A 502      -9.264  36.232 -15.858  1.00  0.570          H  
ATOM   7754  N   PHE A 503      -6.285  39.828 -14.998  1.00  0.330          N  
ATOM   7755  CA  PHE A 503      -5.516  39.971 -13.771  1.00  0.320          C  
ATOM   7756  C   PHE A 503      -6.158  40.922 -12.787  1.00  0.320          C  
ATOM   7757  O   PHE A 503      -6.380  40.555 -11.629  1.00  0.310          O  
ATOM   7758  CB  PHE A 503      -4.127  40.491 -14.079  1.00  0.450          C  
ATOM   7759  CG  PHE A 503      -3.258  40.602 -12.906  1.00  0.450          C  
ATOM   7760  CD1 PHE A 503      -2.626  39.491 -12.474  1.00  0.450          C  
ATOM   7761  CD2 PHE A 503      -3.060  41.777 -12.244  1.00  0.450          C  
ATOM   7762  CE1 PHE A 503      -1.787  39.529 -11.405  1.00  0.450          C  
ATOM   7763  CE2 PHE A 503      -2.215  41.825 -11.152  1.00  0.450          C  
ATOM   7764  CZ  PHE A 503      -1.578  40.697 -10.748  1.00  0.450          C  
ATOM   7765  H   PHE A 503      -5.816  39.977 -15.898  1.00  0.400          H  
ATOM   7766  HA  PHE A 503      -5.437  38.987 -13.306  1.00  0.380          H  
ATOM   7767 1HB  PHE A 503      -3.660  39.836 -14.776  1.00  0.540          H  
ATOM   7768 2HB  PHE A 503      -4.196  41.472 -14.558  1.00  0.540          H  
ATOM   7769  HD1 PHE A 503      -2.810  38.569 -13.013  1.00  0.540          H  
ATOM   7770  HD2 PHE A 503      -3.578  42.666 -12.594  1.00  0.540          H  
ATOM   7771  HE1 PHE A 503      -1.283  38.623 -11.069  1.00  0.540          H  
ATOM   7772  HE2 PHE A 503      -2.048  42.754 -10.611  1.00  0.540          H  
ATOM   7773  HZ  PHE A 503      -0.916  40.735  -9.908  1.00  0.540          H  
ATOM   7774  N   GLU A 504      -6.486  42.136 -13.248  1.00  0.330          N  
ATOM   7775  CA  GLU A 504      -7.085  43.137 -12.387  1.00  0.340          C  
ATOM   7776  C   GLU A 504      -8.421  42.683 -11.824  1.00  0.340          C  
ATOM   7777  O   GLU A 504      -8.747  43.013 -10.686  1.00  0.340          O  
ATOM   7778  CB  GLU A 504      -7.280  44.457 -13.139  1.00  0.470          C  
ATOM   7779  CG  GLU A 504      -5.984  45.152 -13.555  1.00  0.470          C  
ATOM   7780  CD  GLU A 504      -5.420  44.600 -14.827  1.00  0.470          C  
ATOM   7781  OE1 GLU A 504      -6.001  43.668 -15.342  1.00  0.470          O  
ATOM   7782  OE2 GLU A 504      -4.453  45.126 -15.318  1.00  0.470          O  
ATOM   7783  H   GLU A 504      -6.291  42.382 -14.223  1.00  0.400          H  
ATOM   7784  HA  GLU A 504      -6.407  43.313 -11.552  1.00  0.410          H  
ATOM   7785 1HB  GLU A 504      -7.874  44.278 -14.035  1.00  0.570          H  
ATOM   7786 2HB  GLU A 504      -7.842  45.149 -12.512  1.00  0.570          H  
ATOM   7787 1HG  GLU A 504      -6.174  46.217 -13.683  1.00  0.570          H  
ATOM   7788 2HG  GLU A 504      -5.259  45.033 -12.756  1.00  0.570          H  
ATOM   7789  N   LEU A 505      -9.204  41.926 -12.600  1.00  0.350          N  
ATOM   7790  CA  LEU A 505     -10.499  41.474 -12.106  1.00  0.350          C  
ATOM   7791  C   LEU A 505     -10.323  40.527 -10.939  1.00  0.360          C  
ATOM   7792  O   LEU A 505     -11.003  40.653  -9.915  1.00  0.360          O  
ATOM   7793  CB  LEU A 505     -11.278  40.737 -13.204  1.00  0.490          C  
ATOM   7794  CG  LEU A 505     -11.789  41.561 -14.396  1.00  0.490          C  
ATOM   7795  CD1 LEU A 505     -12.327  40.602 -15.447  1.00  0.490          C  
ATOM   7796  CD2 LEU A 505     -12.893  42.514 -13.943  1.00  0.490          C  
ATOM   7797  H   LEU A 505      -8.890  41.675 -13.528  1.00  0.420          H  
ATOM   7798  HA  LEU A 505     -11.057  42.336 -11.755  1.00  0.420          H  
ATOM   7799 1HB  LEU A 505     -10.642  39.952 -13.601  1.00  0.590          H  
ATOM   7800 2HB  LEU A 505     -12.140  40.262 -12.740  1.00  0.590          H  
ATOM   7801  HG  LEU A 505     -10.969  42.133 -14.832  1.00  0.590          H  
ATOM   7802 1HD1 LEU A 505     -12.690  41.169 -16.305  1.00  0.590          H  
ATOM   7803 2HD1 LEU A 505     -11.540  39.938 -15.770  1.00  0.590          H  
ATOM   7804 3HD1 LEU A 505     -13.146  40.018 -15.029  1.00  0.590          H  
ATOM   7805 1HD2 LEU A 505     -13.255  43.080 -14.801  1.00  0.590          H  
ATOM   7806 2HD2 LEU A 505     -13.716  41.940 -13.515  1.00  0.590          H  
ATOM   7807 3HD2 LEU A 505     -12.516  43.208 -13.200  1.00  0.590          H  
ATOM   7808  N   ILE A 506      -9.339  39.636 -11.042  1.00  0.350          N  
ATOM   7809  CA  ILE A 506      -9.128  38.679  -9.975  1.00  0.340          C  
ATOM   7810  C   ILE A 506      -8.546  39.375  -8.759  1.00  0.330          C  
ATOM   7811  O   ILE A 506      -9.044  39.185  -7.647  1.00  0.330          O  
ATOM   7812  CB  ILE A 506      -8.207  37.500 -10.398  1.00  0.480          C  
ATOM   7813  CG1 ILE A 506      -8.981  36.459 -11.218  1.00  0.480          C  
ATOM   7814  CG2 ILE A 506      -7.633  36.775  -9.153  1.00  0.480          C  
ATOM   7815  CD1 ILE A 506      -9.434  36.842 -12.587  1.00  0.480          C  
ATOM   7816  H   ILE A 506      -8.808  39.578 -11.921  1.00  0.420          H  
ATOM   7817  HA  ILE A 506     -10.093  38.261  -9.692  1.00  0.410          H  
ATOM   7818  HB  ILE A 506      -7.390  37.884 -11.018  1.00  0.580          H  
ATOM   7819 1HG1 ILE A 506      -8.362  35.573 -11.306  1.00  0.580          H  
ATOM   7820 2HG1 ILE A 506      -9.866  36.222 -10.658  1.00  0.580          H  
ATOM   7821 1HG2 ILE A 506      -6.998  35.955  -9.478  1.00  0.580          H  
ATOM   7822 2HG2 ILE A 506      -7.044  37.451  -8.550  1.00  0.580          H  
ATOM   7823 3HG2 ILE A 506      -8.454  36.377  -8.548  1.00  0.580          H  
ATOM   7824 1HD1 ILE A 506      -9.968  36.005 -13.027  1.00  0.580          H  
ATOM   7825 2HD1 ILE A 506     -10.088  37.694 -12.554  1.00  0.580          H  
ATOM   7826 3HD1 ILE A 506      -8.573  37.072 -13.195  1.00  0.580          H  
ATOM   7827  N   VAL A 507      -7.501  40.181  -8.949  1.00  0.330          N  
ATOM   7828  CA  VAL A 507      -6.893  40.825  -7.799  1.00  0.320          C  
ATOM   7829  C   VAL A 507      -7.845  41.793  -7.130  1.00  0.340          C  
ATOM   7830  O   VAL A 507      -7.963  41.781  -5.903  1.00  0.340          O  
ATOM   7831  CB  VAL A 507      -5.595  41.571  -8.171  1.00  0.450          C  
ATOM   7832  CG1 VAL A 507      -5.089  42.393  -6.980  1.00  0.450          C  
ATOM   7833  CG2 VAL A 507      -4.548  40.575  -8.563  1.00  0.450          C  
ATOM   7834  H   VAL A 507      -7.139  40.320  -9.898  1.00  0.400          H  
ATOM   7835  HA  VAL A 507      -6.634  40.050  -7.079  1.00  0.380          H  
ATOM   7836  HB  VAL A 507      -5.787  42.253  -9.003  1.00  0.540          H  
ATOM   7837 1HG1 VAL A 507      -4.174  42.890  -7.265  1.00  0.540          H  
ATOM   7838 2HG1 VAL A 507      -5.817  43.146  -6.675  1.00  0.540          H  
ATOM   7839 3HG1 VAL A 507      -4.894  41.737  -6.152  1.00  0.540          H  
ATOM   7840 1HG2 VAL A 507      -3.641  41.096  -8.817  1.00  0.540          H  
ATOM   7841 2HG2 VAL A 507      -4.356  39.902  -7.733  1.00  0.540          H  
ATOM   7842 3HG2 VAL A 507      -4.898  40.013  -9.426  1.00  0.540          H  
ATOM   7843  N   GLN A 508      -8.519  42.645  -7.905  1.00  0.360          N  
ATOM   7844  CA  GLN A 508      -9.414  43.606  -7.304  1.00  0.380          C  
ATOM   7845  C   GLN A 508     -10.589  42.939  -6.623  1.00  0.360          C  
ATOM   7846  O   GLN A 508     -11.009  43.401  -5.564  1.00  0.350          O  
ATOM   7847  CB  GLN A 508      -9.926  44.605  -8.338  1.00  0.520          C  
ATOM   7848  CG  GLN A 508     -10.769  45.752  -7.758  1.00  0.520          C  
ATOM   7849  CD  GLN A 508      -9.977  46.637  -6.802  1.00  0.520          C  
ATOM   7850  OE1 GLN A 508      -8.857  47.050  -7.113  1.00  0.520          O  
ATOM   7851  NE2 GLN A 508     -10.555  46.940  -5.648  1.00  0.520          N  
ATOM   7852  H   GLN A 508      -8.411  42.647  -8.920  1.00  0.430          H  
ATOM   7853  HA  GLN A 508      -8.852  44.157  -6.553  1.00  0.460          H  
ATOM   7854 1HB  GLN A 508      -9.083  45.032  -8.878  1.00  0.630          H  
ATOM   7855 2HB  GLN A 508     -10.541  44.075  -9.069  1.00  0.630          H  
ATOM   7856 1HG  GLN A 508     -11.116  46.372  -8.581  1.00  0.630          H  
ATOM   7857 2HG  GLN A 508     -11.629  45.345  -7.218  1.00  0.630          H  
ATOM   7858 1HE2 GLN A 508     -10.086  47.527  -4.986  1.00  0.630          H  
ATOM   7859 2HE2 GLN A 508     -11.474  46.584  -5.440  1.00  0.630          H  
ATOM   7860  N   LYS A 509     -11.131  41.851  -7.181  1.00  0.360          N  
ATOM   7861  CA  LYS A 509     -12.269  41.261  -6.517  1.00  0.350          C  
ATOM   7862  C   LYS A 509     -11.814  40.606  -5.206  1.00  0.350          C  
ATOM   7863  O   LYS A 509     -12.537  40.687  -4.207  1.00  0.350          O  
ATOM   7864  CB  LYS A 509     -13.010  40.295  -7.446  1.00  0.490          C  
ATOM   7865  CG  LYS A 509     -14.349  39.718  -6.881  1.00  0.490          C  
ATOM   7866  CD  LYS A 509     -15.397  40.807  -6.544  1.00  0.490          C  
ATOM   7867  CE  LYS A 509     -15.870  41.606  -7.767  1.00  0.490          C  
ATOM   7868  NZ  LYS A 509     -16.908  42.616  -7.386  1.00  0.490          N  
ATOM   7869  H   LYS A 509     -10.821  41.470  -8.082  1.00  0.430          H  
ATOM   7870  HA  LYS A 509     -12.949  42.069  -6.262  1.00  0.420          H  
ATOM   7871 1HB  LYS A 509     -13.202  40.778  -8.401  1.00  0.590          H  
ATOM   7872 2HB  LYS A 509     -12.353  39.450  -7.660  1.00  0.590          H  
ATOM   7873 1HG  LYS A 509     -14.781  39.001  -7.584  1.00  0.590          H  
ATOM   7874 2HG  LYS A 509     -14.132  39.210  -5.951  1.00  0.590          H  
ATOM   7875 1HD  LYS A 509     -16.271  40.299  -6.126  1.00  0.590          H  
ATOM   7876 2HD  LYS A 509     -15.027  41.490  -5.781  1.00  0.590          H  
ATOM   7877 1HE  LYS A 509     -15.030  42.136  -8.206  1.00  0.590          H  
ATOM   7878 2HE  LYS A 509     -16.289  40.922  -8.505  1.00  0.590          H  
ATOM   7879 1HZ  LYS A 509     -17.198  43.138  -8.196  1.00  0.590          H  
ATOM   7880 2HZ  LYS A 509     -17.704  42.159  -6.975  1.00  0.590          H  
ATOM   7881 3HZ  LYS A 509     -16.481  43.267  -6.688  1.00  0.590          H  
ATOM   7882  N   LEU A 510     -10.627  39.962  -5.185  1.00  0.350          N  
ATOM   7883  CA  LEU A 510     -10.114  39.371  -3.945  1.00  0.350          C  
ATOM   7884  C   LEU A 510      -9.873  40.471  -2.912  1.00  0.340          C  
ATOM   7885  O   LEU A 510     -10.154  40.299  -1.723  1.00  0.350          O  
ATOM   7886  CB  LEU A 510      -8.789  38.638  -4.208  1.00  0.490          C  
ATOM   7887  CG  LEU A 510      -8.850  37.335  -5.030  1.00  0.490          C  
ATOM   7888  CD1 LEU A 510      -7.438  36.939  -5.415  1.00  0.490          C  
ATOM   7889  CD2 LEU A 510      -9.477  36.222  -4.200  1.00  0.490          C  
ATOM   7890  H   LEU A 510     -10.078  39.865  -6.048  1.00  0.420          H  
ATOM   7891  HA  LEU A 510     -10.855  38.682  -3.553  1.00  0.420          H  
ATOM   7892 1HB  LEU A 510      -8.127  39.325  -4.740  1.00  0.590          H  
ATOM   7893 2HB  LEU A 510      -8.327  38.404  -3.243  1.00  0.590          H  
ATOM   7894  HG  LEU A 510      -9.434  37.490  -5.932  1.00  0.590          H  
ATOM   7895 1HD1 LEU A 510      -7.462  36.021  -5.999  1.00  0.590          H  
ATOM   7896 2HD1 LEU A 510      -6.988  37.735  -6.008  1.00  0.590          H  
ATOM   7897 3HD1 LEU A 510      -6.856  36.780  -4.525  1.00  0.590          H  
ATOM   7898 1HD2 LEU A 510      -9.491  35.321  -4.796  1.00  0.590          H  
ATOM   7899 2HD2 LEU A 510      -8.887  36.059  -3.304  1.00  0.590          H  
ATOM   7900 3HD2 LEU A 510     -10.487  36.482  -3.919  1.00  0.590          H  
ATOM   7901  N   LEU A 511      -9.378  41.617  -3.376  1.00  0.330          N  
ATOM   7902  CA  LEU A 511      -9.096  42.742  -2.511  1.00  0.330          C  
ATOM   7903  C   LEU A 511     -10.412  43.262  -1.904  1.00  0.350          C  
ATOM   7904  O   LEU A 511     -10.503  43.459  -0.693  1.00  0.350          O  
ATOM   7905  CB  LEU A 511      -8.362  43.800  -3.362  1.00  0.460          C  
ATOM   7906  CG  LEU A 511      -7.838  45.100  -2.747  1.00  0.460          C  
ATOM   7907  CD1 LEU A 511      -6.806  44.809  -1.626  1.00  0.460          C  
ATOM   7908  CD2 LEU A 511      -7.168  45.889  -3.904  1.00  0.460          C  
ATOM   7909  H   LEU A 511      -9.123  41.689  -4.366  1.00  0.400          H  
ATOM   7910  HA  LEU A 511      -8.446  42.402  -1.709  1.00  0.400          H  
ATOM   7911 1HB  LEU A 511      -7.538  43.322  -3.861  1.00  0.550          H  
ATOM   7912 2HB  LEU A 511      -9.055  44.107  -4.134  1.00  0.550          H  
ATOM   7913  HG  LEU A 511      -8.661  45.674  -2.319  1.00  0.550          H  
ATOM   7914 1HD1 LEU A 511      -6.430  45.744  -1.221  1.00  0.550          H  
ATOM   7915 2HD1 LEU A 511      -7.277  44.240  -0.824  1.00  0.550          H  
ATOM   7916 3HD1 LEU A 511      -5.975  44.244  -2.031  1.00  0.550          H  
ATOM   7917 1HD2 LEU A 511      -6.776  46.823  -3.547  1.00  0.550          H  
ATOM   7918 2HD2 LEU A 511      -6.353  45.299  -4.324  1.00  0.550          H  
ATOM   7919 3HD2 LEU A 511      -7.900  46.086  -4.681  1.00  0.550          H  
ATOM   7920  N   GLU A 512     -11.478  43.403  -2.717  1.00  0.370          N  
ATOM   7921  CA  GLU A 512     -12.781  43.846  -2.198  1.00  0.380          C  
ATOM   7922  C   GLU A 512     -13.343  42.843  -1.188  1.00  0.380          C  
ATOM   7923  O   GLU A 512     -13.914  43.224  -0.163  1.00  0.400          O  
ATOM   7924  CB  GLU A 512     -13.820  43.989  -3.319  1.00  0.530          C  
ATOM   7925  CG  GLU A 512     -13.628  45.137  -4.306  1.00  0.530          C  
ATOM   7926  CD  GLU A 512     -14.663  45.072  -5.423  1.00  0.530          C  
ATOM   7927  OE1 GLU A 512     -15.487  44.176  -5.367  1.00  0.530          O  
ATOM   7928  OE2 GLU A 512     -14.646  45.895  -6.305  1.00  0.530          O  
ATOM   7929  H   GLU A 512     -11.367  43.245  -3.722  1.00  0.440          H  
ATOM   7930  HA  GLU A 512     -12.650  44.805  -1.698  1.00  0.460          H  
ATOM   7931 1HB  GLU A 512     -13.827  43.067  -3.903  1.00  0.630          H  
ATOM   7932 2HB  GLU A 512     -14.810  44.095  -2.878  1.00  0.630          H  
ATOM   7933 1HG  GLU A 512     -13.723  46.085  -3.779  1.00  0.630          H  
ATOM   7934 2HG  GLU A 512     -12.635  45.081  -4.724  1.00  0.630          H  
ATOM   7935  N   THR A 513     -13.135  41.555  -1.474  1.00  0.370          N  
ATOM   7936  CA  THR A 513     -13.605  40.426  -0.679  1.00  0.380          C  
ATOM   7937  C   THR A 513     -13.111  40.533   0.760  1.00  0.370          C  
ATOM   7938  O   THR A 513     -13.850  40.222   1.705  1.00  0.390          O  
ATOM   7939  CB  THR A 513     -13.195  39.081  -1.331  1.00  0.530          C  
ATOM   7940  OG1 THR A 513     -13.791  38.989  -2.631  1.00  0.530          O  
ATOM   7941  CG2 THR A 513     -13.658  37.908  -0.523  1.00  0.530          C  
ATOM   7942  H   THR A 513     -12.673  41.344  -2.359  1.00  0.440          H  
ATOM   7943  HA  THR A 513     -14.690  40.453  -0.668  1.00  0.460          H  
ATOM   7944  HB  THR A 513     -12.134  39.030  -1.422  1.00  0.630          H  
ATOM   7945  HG1 THR A 513     -13.410  39.672  -3.214  1.00  0.630          H  
ATOM   7946 1HG2 THR A 513     -13.350  37.000  -1.034  1.00  0.630          H  
ATOM   7947 2HG2 THR A 513     -13.215  37.933   0.470  1.00  0.630          H  
ATOM   7948 3HG2 THR A 513     -14.739  37.930  -0.439  1.00  0.630          H  
ATOM   7949  N   THR A 514     -11.878  41.001   0.947  1.00  0.350          N  
ATOM   7950  CA  THR A 514     -11.320  41.097   2.295  1.00  0.340          C  
ATOM   7951  C   THR A 514     -12.120  42.042   3.225  1.00  0.370          C  
ATOM   7952  O   THR A 514     -11.962  41.953   4.445  1.00  0.380          O  
ATOM   7953  CB  THR A 514      -9.844  41.589   2.305  1.00  0.480          C  
ATOM   7954  OG1 THR A 514      -9.741  42.914   1.772  1.00  0.480          O  
ATOM   7955  CG2 THR A 514      -8.920  40.663   1.540  1.00  0.480          C  
ATOM   7956  H   THR A 514     -11.308  41.212   0.120  1.00  0.420          H  
ATOM   7957  HA  THR A 514     -11.343  40.102   2.731  1.00  0.410          H  
ATOM   7958  HB  THR A 514      -9.515  41.626   3.328  1.00  0.580          H  
ATOM   7959  HG1 THR A 514     -10.039  42.960   0.849  1.00  0.580          H  
ATOM   7960 1HG2 THR A 514      -7.905  41.036   1.588  1.00  0.580          H  
ATOM   7961 2HG2 THR A 514      -8.960  39.681   1.983  1.00  0.580          H  
ATOM   7962 3HG2 THR A 514      -9.224  40.613   0.509  1.00  0.580          H  
ATOM   7963  N   ASP A 515     -12.968  42.941   2.679  1.00  0.400          N  
ATOM   7964  CA  ASP A 515     -13.769  43.855   3.512  1.00  0.460          C  
ATOM   7965  C   ASP A 515     -15.228  43.432   3.725  1.00  0.470          C  
ATOM   7966  O   ASP A 515     -16.027  44.203   4.265  1.00  0.510          O  
ATOM   7967  CB  ASP A 515     -13.750  45.290   2.969  1.00  0.620          C  
ATOM   7968  CG  ASP A 515     -12.398  46.000   3.130  1.00  0.620          C  
ATOM   7969  OD1 ASP A 515     -11.635  45.611   3.992  1.00  0.620          O  
ATOM   7970  OD2 ASP A 515     -12.167  46.983   2.446  1.00  0.620          O  
ATOM   7971  H   ASP A 515     -13.090  42.979   1.664  1.00  0.480          H  
ATOM   7972  HA  ASP A 515     -13.303  43.886   4.496  1.00  0.550          H  
ATOM   7973 1HB  ASP A 515     -13.999  45.261   1.903  1.00  0.740          H  
ATOM   7974 2HB  ASP A 515     -14.515  45.882   3.468  1.00  0.740          H  
ATOM   7975  N   ARG A 516     -15.601  42.229   3.307  1.00  0.450          N  
ATOM   7976  CA  ARG A 516     -16.981  41.790   3.491  1.00  0.430          C  
ATOM   7977  C   ARG A 516     -17.420  41.695   4.965  1.00  0.410          C  
ATOM   7978  O   ARG A 516     -16.631  41.278   5.825  1.00  0.310          O  
ATOM   7979  CB  ARG A 516     -17.215  40.446   2.843  1.00  0.610          C  
ATOM   7980  CG  ARG A 516     -17.255  40.412   1.338  1.00  0.610          C  
ATOM   7981  CD  ARG A 516     -17.387  39.024   0.932  1.00  0.610          C  
ATOM   7982  NE  ARG A 516     -18.683  38.426   1.383  1.00  0.610          N  
ATOM   7983  CZ  ARG A 516     -19.797  38.248   0.621  1.00  0.610          C  
ATOM   7984  NH1 ARG A 516     -19.804  38.578  -0.650  1.00  0.610          N  
ATOM   7985  NH2 ARG A 516     -20.891  37.734   1.172  1.00  0.610          N  
ATOM   7986  H   ARG A 516     -14.915  41.613   2.852  1.00  0.540          H  
ATOM   7987  HA  ARG A 516     -17.592  42.521   2.971  1.00  0.520          H  
ATOM   7988 1HB  ARG A 516     -16.403  39.781   3.145  1.00  0.730          H  
ATOM   7989 2HB  ARG A 516     -18.120  40.007   3.213  1.00  0.730          H  
ATOM   7990 1HG  ARG A 516     -18.113  40.973   0.974  1.00  0.730          H  
ATOM   7991 2HG  ARG A 516     -16.342  40.830   0.935  1.00  0.730          H  
ATOM   7992 1HD  ARG A 516     -17.289  38.917  -0.146  1.00  0.730          H  
ATOM   7993 2HD  ARG A 516     -16.589  38.506   1.410  1.00  0.730          H  
ATOM   7994  HE  ARG A 516     -18.763  38.166   2.388  1.00  0.730          H  
ATOM   7995 1HH1 ARG A 516     -18.984  38.973  -1.077  1.00  0.730          H  
ATOM   7996 2HH1 ARG A 516     -20.645  38.394  -1.221  1.00  0.730          H  
ATOM   7997 1HH2 ARG A 516     -20.899  37.500   2.186  1.00  0.730          H  
ATOM   7998 2HH2 ARG A 516     -21.721  37.595   0.617  1.00  0.730          H  
ATOM   7999  N   PRO A 517     -18.723  41.957   5.261  1.00  0.550          N  
ATOM   8000  CA  PRO A 517     -19.361  41.916   6.576  1.00  0.560          C  
ATOM   8001  C   PRO A 517     -19.305  40.542   7.235  1.00  0.430          C  
ATOM   8002  O   PRO A 517     -19.505  40.422   8.442  1.00  0.470          O  
ATOM   8003  CB  PRO A 517     -20.807  42.344   6.277  1.00  0.840          C  
ATOM   8004  CG  PRO A 517     -21.018  42.048   4.816  1.00  0.840          C  
ATOM   8005  CD  PRO A 517     -19.685  42.320   4.170  1.00  0.840          C  
ATOM   8006  HA  PRO A 517     -18.871  42.660   7.222  1.00  0.670          H  
ATOM   8007 1HB  PRO A 517     -21.499  41.778   6.921  1.00  1.010          H  
ATOM   8008 2HB  PRO A 517     -20.943  43.406   6.521  1.00  1.010          H  
ATOM   8009 1HG  PRO A 517     -21.347  41.000   4.682  1.00  1.010          H  
ATOM   8010 2HG  PRO A 517     -21.822  42.684   4.413  1.00  1.010          H  
ATOM   8011 1HD  PRO A 517     -19.629  41.667   3.298  1.00  1.010          H  
ATOM   8012 2HD  PRO A 517     -19.589  43.386   3.907  1.00  1.010          H  
ATOM   8013  N   ASP A 518     -19.048  39.507   6.447  1.00  0.320          N  
ATOM   8014  CA  ASP A 518     -18.947  38.164   6.939  1.00  0.160          C  
ATOM   8015  C   ASP A 518     -17.616  37.563   6.494  1.00  0.320          C  
ATOM   8016  O   ASP A 518     -17.488  36.359   6.266  1.00  0.480          O  
ATOM   8017  CB  ASP A 518     -20.126  37.414   6.340  1.00  0.290          C  
ATOM   8018  CG  ASP A 518     -20.067  37.554   4.808  1.00  0.290          C  
ATOM   8019  OD1 ASP A 518     -19.094  38.146   4.352  1.00  0.290          O  
ATOM   8020  OD2 ASP A 518     -20.966  37.124   4.109  1.00  0.290          O  
ATOM   8021  H   ASP A 518     -18.913  39.609   5.441  1.00  0.380          H  
ATOM   8022  HA  ASP A 518     -19.002  38.166   8.022  1.00  0.190          H  
ATOM   8023 1HB  ASP A 518     -20.076  36.367   6.615  1.00  0.350          H  
ATOM   8024 2HB  ASP A 518     -21.062  37.825   6.715  1.00  0.350          H  
ATOM   8025  N   GLY A 519     -16.563  38.386   6.566  1.00  0.230          N  
ATOM   8026  CA  GLY A 519     -15.214  37.975   6.205  1.00  0.330          C  
ATOM   8027  C   GLY A 519     -14.587  37.011   7.209  1.00  0.410          C  
ATOM   8028  O   GLY A 519     -13.532  36.430   6.947  1.00  0.510          O  
ATOM   8029  H   GLY A 519     -16.729  39.380   6.752  1.00  0.280          H  
ATOM   8030 1HA  GLY A 519     -15.238  37.512   5.218  1.00  0.400          H  
ATOM   8031 2HA  GLY A 519     -14.593  38.864   6.113  1.00  0.400          H  
ATOM   8032  N   HIS A 520     -15.177  36.863   8.386  1.00  0.350          N  
ATOM   8033  CA  HIS A 520     -14.630  35.932   9.350  1.00  0.420          C  
ATOM   8034  C   HIS A 520     -15.190  34.525   9.152  1.00  0.460          C  
ATOM   8035  O   HIS A 520     -14.637  33.535   9.658  1.00  0.510          O  
ATOM   8036  CB  HIS A 520     -14.955  36.420  10.752  1.00  0.560          C  
ATOM   8037  CG  HIS A 520     -16.413  36.534  10.969  1.00  0.560          C  
ATOM   8038  ND1 HIS A 520     -17.173  37.520  10.367  1.00  0.560          N  
ATOM   8039  CD2 HIS A 520     -17.269  35.796  11.710  1.00  0.560          C  
ATOM   8040  CE1 HIS A 520     -18.437  37.381  10.736  1.00  0.560          C  
ATOM   8041  NE2 HIS A 520     -18.520  36.344  11.553  1.00  0.560          N  
ATOM   8042  H   HIS A 520     -16.027  37.378   8.621  1.00  0.420          H  
ATOM   8043  HA  HIS A 520     -13.547  35.882   9.245  1.00  0.500          H  
ATOM   8044 1HB  HIS A 520     -14.541  35.735  11.491  1.00  0.670          H  
ATOM   8045 2HB  HIS A 520     -14.501  37.397  10.915  1.00  0.670          H  
ATOM   8046  HD2 HIS A 520     -17.013  34.929  12.319  1.00  0.670          H  
ATOM   8047  HE1 HIS A 520     -19.268  38.016  10.421  1.00  0.670          H  
ATOM   8048  HE2 HIS A 520     -19.362  35.995  11.993  1.00  0.670          H  
ATOM   8049  N   GLN A 521     -16.261  34.408   8.374  1.00  0.410          N  
ATOM   8050  CA  GLN A 521     -16.893  33.120   8.245  1.00  0.430          C  
ATOM   8051  C   GLN A 521     -16.127  32.324   7.226  1.00  0.410          C  
ATOM   8052  O   GLN A 521     -15.662  32.871   6.223  1.00  0.420          O  
ATOM   8053  CB  GLN A 521     -18.355  33.284   7.869  1.00  0.590          C  
ATOM   8054  CG  GLN A 521     -19.177  33.980   8.938  1.00  0.590          C  
ATOM   8055  CD  GLN A 521     -20.617  34.106   8.557  1.00  0.590          C  
ATOM   8056  OE1 GLN A 521     -20.923  34.077   7.368  1.00  0.590          O  
ATOM   8057  NE2 GLN A 521     -21.508  34.251   9.531  1.00  0.590          N  
ATOM   8058  H   GLN A 521     -16.648  35.207   7.865  1.00  0.490          H  
ATOM   8059  HA  GLN A 521     -16.840  32.598   9.199  1.00  0.520          H  
ATOM   8060 1HB  GLN A 521     -18.412  33.885   6.987  1.00  0.710          H  
ATOM   8061 2HB  GLN A 521     -18.797  32.312   7.646  1.00  0.710          H  
ATOM   8062 1HG  GLN A 521     -19.099  33.433   9.874  1.00  0.710          H  
ATOM   8063 2HG  GLN A 521     -18.777  34.981   9.052  1.00  0.710          H  
ATOM   8064 1HE2 GLN A 521     -22.482  34.341   9.306  1.00  0.710          H  
ATOM   8065 2HE2 GLN A 521     -21.220  34.276  10.489  1.00  0.710          H  
ATOM   8066  N   ASN A 522     -15.892  31.057   7.549  1.00  0.390          N  
ATOM   8067  CA  ASN A 522     -15.164  30.103   6.716  1.00  0.370          C  
ATOM   8068  C   ASN A 522     -13.777  30.656   6.374  1.00  0.360          C  
ATOM   8069  O   ASN A 522     -13.179  30.286   5.355  1.00  0.350          O  
ATOM   8070  CB  ASN A 522     -15.969  29.770   5.473  1.00  0.530          C  
ATOM   8071  CG  ASN A 522     -15.604  28.452   4.842  1.00  0.530          C  
ATOM   8072  OD1 ASN A 522     -15.151  27.495   5.490  1.00  0.530          O  
ATOM   8073  ND2 ASN A 522     -15.827  28.378   3.563  1.00  0.530          N  
ATOM   8074  H   ASN A 522     -16.300  30.704   8.407  1.00  0.470          H  
ATOM   8075  HA  ASN A 522     -15.021  29.185   7.291  1.00  0.440          H  
ATOM   8076 1HB  ASN A 522     -17.031  29.746   5.726  1.00  0.630          H  
ATOM   8077 2HB  ASN A 522     -15.833  30.558   4.730  1.00  0.630          H  
ATOM   8078 1HD2 ASN A 522     -15.637  27.532   3.058  1.00  0.630          H  
ATOM   8079 2HD2 ASN A 522     -16.210  29.187   3.081  1.00  0.630          H  
ATOM   8080  N   ASN A 523     -13.256  31.526   7.256  1.00  0.350          N  
ATOM   8081  CA  ASN A 523     -11.963  32.162   7.108  1.00  0.340          C  
ATOM   8082  C   ASN A 523     -11.836  32.880   5.750  1.00  0.350          C  
ATOM   8083  O   ASN A 523     -10.739  32.922   5.180  1.00  0.360          O  
ATOM   8084  CB  ASN A 523     -10.863  31.123   7.274  1.00  0.480          C  
ATOM   8085  CG  ASN A 523     -10.932  30.413   8.607  1.00  0.480          C  
ATOM   8086  OD1 ASN A 523     -11.274  30.993   9.647  1.00  0.480          O  
ATOM   8087  ND2 ASN A 523     -10.606  29.144   8.598  1.00  0.480          N  
ATOM   8088  H   ASN A 523     -13.806  31.804   8.075  1.00  0.420          H  
ATOM   8089  HA  ASN A 523     -11.865  32.919   7.891  1.00  0.410          H  
ATOM   8090 1HB  ASN A 523     -10.921  30.382   6.475  1.00  0.580          H  
ATOM   8091 2HB  ASN A 523      -9.892  31.607   7.192  1.00  0.580          H  
ATOM   8092 1HD2 ASN A 523     -10.632  28.616   9.447  1.00  0.580          H  
ATOM   8093 2HD2 ASN A 523     -10.331  28.699   7.740  1.00  0.580          H  
ATOM   8094  N   LEU A 524     -12.922  33.503   5.257  1.00  0.350          N  
ATOM   8095  CA  LEU A 524     -12.899  34.170   3.956  1.00  0.350          C  
ATOM   8096  C   LEU A 524     -11.894  35.287   3.803  1.00  0.340          C  
ATOM   8097  O   LEU A 524     -11.203  35.350   2.790  1.00  0.330          O  
ATOM   8098  CB  LEU A 524     -14.287  34.698   3.606  1.00  0.490          C  
ATOM   8099  CG  LEU A 524     -14.426  35.507   2.279  1.00  0.490          C  
ATOM   8100  CD1 LEU A 524     -14.037  34.668   1.134  1.00  0.490          C  
ATOM   8101  CD2 LEU A 524     -15.851  35.920   2.115  1.00  0.490          C  
ATOM   8102  H   LEU A 524     -13.818  33.465   5.761  1.00  0.420          H  
ATOM   8103  HA  LEU A 524     -12.640  33.395   3.232  1.00  0.420          H  
ATOM   8104 1HB  LEU A 524     -14.940  33.844   3.529  1.00  0.590          H  
ATOM   8105 2HB  LEU A 524     -14.642  35.314   4.427  1.00  0.590          H  
ATOM   8106  HG  LEU A 524     -13.784  36.391   2.299  1.00  0.590          H  
ATOM   8107 1HD1 LEU A 524     -14.162  35.212   0.211  1.00  0.590          H  
ATOM   8108 2HD1 LEU A 524     -13.005  34.360   1.215  1.00  0.590          H  
ATOM   8109 3HD1 LEU A 524     -14.677  33.826   1.140  1.00  0.590          H  
ATOM   8110 1HD2 LEU A 524     -15.956  36.451   1.184  1.00  0.590          H  
ATOM   8111 2HD2 LEU A 524     -16.471  35.063   2.083  1.00  0.590          H  
ATOM   8112 3HD2 LEU A 524     -16.155  36.555   2.951  1.00  0.590          H  
ATOM   8113  N   ARG A 525     -11.822  36.197   4.769  1.00  0.350          N  
ATOM   8114  CA  ARG A 525     -10.882  37.302   4.672  1.00  0.310          C  
ATOM   8115  C   ARG A 525      -9.468  36.781   4.507  1.00  0.300          C  
ATOM   8116  O   ARG A 525      -8.727  37.244   3.637  1.00  0.290          O  
ATOM   8117  CB  ARG A 525     -10.934  38.173   5.910  1.00  0.450          C  
ATOM   8118  CG  ARG A 525     -10.014  39.353   5.859  1.00  0.450          C  
ATOM   8119  CD  ARG A 525     -10.078  40.213   7.046  1.00  0.450          C  
ATOM   8120  NE  ARG A 525      -9.641  39.494   8.250  1.00  0.450          N  
ATOM   8121  CZ  ARG A 525     -10.426  39.125   9.290  1.00  0.450          C  
ATOM   8122  NH1 ARG A 525     -11.701  39.441   9.363  1.00  0.450          N  
ATOM   8123  NH2 ARG A 525      -9.926  38.423  10.277  1.00  0.450          N  
ATOM   8124  H   ARG A 525     -12.439  36.132   5.574  1.00  0.420          H  
ATOM   8125  HA  ARG A 525     -11.142  37.900   3.801  1.00  0.370          H  
ATOM   8126 1HB  ARG A 525     -11.946  38.547   6.046  1.00  0.540          H  
ATOM   8127 2HB  ARG A 525     -10.687  37.576   6.784  1.00  0.540          H  
ATOM   8128 1HG  ARG A 525      -8.999  38.993   5.802  1.00  0.540          H  
ATOM   8129 2HG  ARG A 525     -10.237  39.953   4.987  1.00  0.540          H  
ATOM   8130 1HD  ARG A 525      -9.420  41.048   6.889  1.00  0.540          H  
ATOM   8131 2HD  ARG A 525     -11.089  40.578   7.182  1.00  0.540          H  
ATOM   8132  HE  ARG A 525      -8.664  39.202   8.288  1.00  0.540          H  
ATOM   8133 1HH1 ARG A 525     -12.152  39.979   8.642  1.00  0.540          H  
ATOM   8134 2HH1 ARG A 525     -12.208  39.132  10.200  1.00  0.540          H  
ATOM   8135 1HH2 ARG A 525      -8.940  38.111  10.278  1.00  0.540          H  
ATOM   8136 2HH2 ARG A 525     -10.550  38.148  11.032  1.00  0.540          H  
ATOM   8137  N   SER A 526      -9.100  35.814   5.347  1.00  0.300          N  
ATOM   8138  CA  SER A 526      -7.768  35.240   5.325  1.00  0.280          C  
ATOM   8139  C   SER A 526      -7.482  34.613   3.966  1.00  0.280          C  
ATOM   8140  O   SER A 526      -6.415  34.855   3.388  1.00  0.270          O  
ATOM   8141  CB  SER A 526      -7.633  34.208   6.427  1.00  0.400          C  
ATOM   8142  OG  SER A 526      -6.361  33.651   6.434  1.00  0.400          O  
ATOM   8143  H   SER A 526      -9.769  35.486   6.032  1.00  0.360          H  
ATOM   8144  HA  SER A 526      -7.045  36.036   5.499  1.00  0.340          H  
ATOM   8145 1HB  SER A 526      -7.833  34.679   7.391  1.00  0.480          H  
ATOM   8146 2HB  SER A 526      -8.377  33.426   6.283  1.00  0.480          H  
ATOM   8147  HG  SER A 526      -6.359  33.000   7.138  1.00  0.480          H  
ATOM   8148  N   SER A 527      -8.451  33.837   3.437  1.00  0.280          N  
ATOM   8149  CA  SER A 527      -8.309  33.181   2.140  1.00  0.280          C  
ATOM   8150  C   SER A 527      -8.156  34.211   1.022  1.00  0.290          C  
ATOM   8151  O   SER A 527      -7.337  34.030   0.114  1.00  0.290          O  
ATOM   8152  CB  SER A 527      -9.532  32.317   1.854  1.00  0.390          C  
ATOM   8153  OG  SER A 527      -9.648  31.243   2.759  1.00  0.390          O  
ATOM   8154  H   SER A 527      -9.305  33.653   3.972  1.00  0.340          H  
ATOM   8155  HA  SER A 527      -7.420  32.550   2.165  1.00  0.340          H  
ATOM   8156 1HB  SER A 527     -10.430  32.934   1.908  1.00  0.470          H  
ATOM   8157 2HB  SER A 527      -9.471  31.927   0.848  1.00  0.470          H  
ATOM   8158  HG  SER A 527     -10.536  30.858   2.608  1.00  0.470          H  
ATOM   8159  N   ALA A 528      -8.945  35.293   1.074  1.00  0.300          N  
ATOM   8160  CA  ALA A 528      -8.875  36.349   0.074  1.00  0.300          C  
ATOM   8161  C   ALA A 528      -7.494  36.998   0.069  1.00  0.300          C  
ATOM   8162  O   ALA A 528      -6.945  37.265  -1.008  1.00  0.300          O  
ATOM   8163  CB  ALA A 528      -9.971  37.363   0.326  1.00  0.420          C  
ATOM   8164  H   ALA A 528      -9.646  35.360   1.816  1.00  0.360          H  
ATOM   8165  HA  ALA A 528      -9.027  35.908  -0.903  1.00  0.360          H  
ATOM   8166 1HB  ALA A 528      -9.939  38.140  -0.431  1.00  0.500          H  
ATOM   8167 2HB  ALA A 528     -10.933  36.863   0.296  1.00  0.500          H  
ATOM   8168 3HB  ALA A 528      -9.834  37.792   1.300  1.00  0.500          H  
ATOM   8169  N   TYR A 529      -6.902  37.208   1.262  1.00  0.290          N  
ATOM   8170  CA  TYR A 529      -5.552  37.757   1.342  1.00  0.280          C  
ATOM   8171  C   TYR A 529      -4.512  36.765   0.863  1.00  0.270          C  
ATOM   8172  O   TYR A 529      -3.586  37.152   0.145  1.00  0.250          O  
ATOM   8173  CB  TYR A 529      -5.178  38.181   2.763  1.00  0.400          C  
ATOM   8174  CG  TYR A 529      -5.628  39.557   3.205  1.00  0.400          C  
ATOM   8175  CD1 TYR A 529      -6.668  39.725   4.062  1.00  0.400          C  
ATOM   8176  CD2 TYR A 529      -4.942  40.653   2.752  1.00  0.400          C  
ATOM   8177  CE1 TYR A 529      -7.037  40.989   4.471  1.00  0.400          C  
ATOM   8178  CE2 TYR A 529      -5.298  41.925   3.148  1.00  0.400          C  
ATOM   8179  CZ  TYR A 529      -6.357  42.089   4.005  1.00  0.400          C  
ATOM   8180  OH  TYR A 529      -6.746  43.343   4.403  1.00  0.400          O  
ATOM   8181  H   TYR A 529      -7.439  37.032   2.119  1.00  0.350          H  
ATOM   8182  HA  TYR A 529      -5.502  38.632   0.695  1.00  0.340          H  
ATOM   8183 1HB  TYR A 529      -5.620  37.455   3.444  1.00  0.480          H  
ATOM   8184 2HB  TYR A 529      -4.099  38.122   2.887  1.00  0.480          H  
ATOM   8185  HD1 TYR A 529      -7.197  38.861   4.422  1.00  0.480          H  
ATOM   8186  HD2 TYR A 529      -4.123  40.499   2.075  1.00  0.480          H  
ATOM   8187  HE1 TYR A 529      -7.864  41.121   5.150  1.00  0.480          H  
ATOM   8188  HE2 TYR A 529      -4.748  42.792   2.778  1.00  0.480          H  
ATOM   8189  HH  TYR A 529      -7.633  43.300   4.773  1.00  0.480          H  
ATOM   8190  N   GLU A 530      -4.649  35.487   1.239  1.00  0.280          N  
ATOM   8191  CA  GLU A 530      -3.669  34.499   0.819  1.00  0.270          C  
ATOM   8192  C   GLU A 530      -3.597  34.456  -0.678  1.00  0.270          C  
ATOM   8193  O   GLU A 530      -2.510  34.475  -1.271  1.00  0.260          O  
ATOM   8194  CB  GLU A 530      -4.013  33.088   1.304  1.00  0.380          C  
ATOM   8195  CG  GLU A 530      -2.941  32.052   0.916  1.00  0.380          C  
ATOM   8196  CD  GLU A 530      -3.226  30.654   1.359  1.00  0.380          C  
ATOM   8197  OE1 GLU A 530      -4.252  30.405   1.941  1.00  0.380          O  
ATOM   8198  OE2 GLU A 530      -2.402  29.824   1.093  1.00  0.380          O  
ATOM   8199  H   GLU A 530      -5.414  35.213   1.864  1.00  0.340          H  
ATOM   8200  HA  GLU A 530      -2.704  34.772   1.203  1.00  0.320          H  
ATOM   8201 1HB  GLU A 530      -4.145  33.083   2.377  1.00  0.460          H  
ATOM   8202 2HB  GLU A 530      -4.960  32.776   0.865  1.00  0.460          H  
ATOM   8203 1HG  GLU A 530      -2.828  32.042  -0.167  1.00  0.460          H  
ATOM   8204 2HG  GLU A 530      -1.990  32.370   1.343  1.00  0.460          H  
ATOM   8205  N   SER A 531      -4.768  34.403  -1.294  1.00  0.270          N  
ATOM   8206  CA  SER A 531      -4.850  34.334  -2.719  1.00  0.270          C  
ATOM   8207  C   SER A 531      -4.301  35.599  -3.341  1.00  0.260          C  
ATOM   8208  O   SER A 531      -3.440  35.529  -4.209  1.00  0.250          O  
ATOM   8209  CB  SER A 531      -6.267  34.050  -3.118  1.00  0.380          C  
ATOM   8210  OG  SER A 531      -6.387  33.937  -4.502  1.00  0.380          O  
ATOM   8211  H   SER A 531      -5.632  34.377  -0.744  1.00  0.320          H  
ATOM   8212  HA  SER A 531      -4.227  33.509  -3.051  1.00  0.320          H  
ATOM   8213 1HB  SER A 531      -6.580  33.123  -2.642  1.00  0.450          H  
ATOM   8214 2HB  SER A 531      -6.918  34.836  -2.748  1.00  0.450          H  
ATOM   8215  HG  SER A 531      -7.244  33.488  -4.645  1.00  0.450          H  
ATOM   8216  N   LEU A 532      -4.698  36.785  -2.870  1.00  0.250          N  
ATOM   8217  CA  LEU A 532      -4.182  38.000  -3.492  1.00  0.220          C  
ATOM   8218  C   LEU A 532      -2.667  38.003  -3.548  1.00  0.250          C  
ATOM   8219  O   LEU A 532      -2.091  38.376  -4.578  1.00  0.260          O  
ATOM   8220  CB  LEU A 532      -4.701  39.250  -2.769  1.00  0.320          C  
ATOM   8221  CG  LEU A 532      -4.263  40.632  -3.365  1.00  0.320          C  
ATOM   8222  CD1 LEU A 532      -5.404  41.618  -3.184  1.00  0.320          C  
ATOM   8223  CD2 LEU A 532      -2.994  41.181  -2.614  1.00  0.320          C  
ATOM   8224  H   LEU A 532      -5.396  36.854  -2.122  1.00  0.300          H  
ATOM   8225  HA  LEU A 532      -4.554  38.034  -4.515  1.00  0.260          H  
ATOM   8226 1HB  LEU A 532      -5.791  39.211  -2.764  1.00  0.380          H  
ATOM   8227 2HB  LEU A 532      -4.359  39.206  -1.733  1.00  0.380          H  
ATOM   8228  HG  LEU A 532      -4.041  40.523  -4.425  1.00  0.380          H  
ATOM   8229 1HD1 LEU A 532      -5.118  42.584  -3.599  1.00  0.380          H  
ATOM   8230 2HD1 LEU A 532      -6.289  41.245  -3.712  1.00  0.380          H  
ATOM   8231 3HD1 LEU A 532      -5.635  41.730  -2.126  1.00  0.380          H  
ATOM   8232 1HD2 LEU A 532      -2.718  42.145  -3.025  1.00  0.380          H  
ATOM   8233 2HD2 LEU A 532      -3.220  41.295  -1.554  1.00  0.380          H  
ATOM   8234 3HD2 LEU A 532      -2.153  40.510  -2.723  1.00  0.380          H  
ATOM   8235  N   MET A 533      -2.021  37.622  -2.444  1.00  0.250          N  
ATOM   8236  CA  MET A 533      -0.570  37.592  -2.383  1.00  0.260          C  
ATOM   8237  C   MET A 533       0.027  36.660  -3.425  1.00  0.270          C  
ATOM   8238  O   MET A 533       0.991  37.027  -4.109  1.00  0.270          O  
ATOM   8239  CB  MET A 533      -0.158  37.161  -0.998  1.00  0.360          C  
ATOM   8240  CG  MET A 533      -0.427  38.206   0.015  1.00  0.360          C  
ATOM   8241  SD  MET A 533       0.206  37.843   1.626  1.00  0.360          S  
ATOM   8242  CE  MET A 533      -0.900  36.657   2.269  1.00  0.360          C  
ATOM   8243  H   MET A 533      -2.570  37.360  -1.615  1.00  0.300          H  
ATOM   8244  HA  MET A 533      -0.198  38.595  -2.573  1.00  0.310          H  
ATOM   8245 1HB  MET A 533      -0.717  36.267  -0.726  1.00  0.430          H  
ATOM   8246 2HB  MET A 533       0.889  36.906  -0.997  1.00  0.430          H  
ATOM   8247 1HG  MET A 533       0.023  39.127  -0.333  1.00  0.430          H  
ATOM   8248 2HG  MET A 533      -1.491  38.365   0.092  1.00  0.430          H  
ATOM   8249 1HE  MET A 533      -0.587  36.388   3.272  1.00  0.430          H  
ATOM   8250 2HE  MET A 533      -1.909  37.065   2.295  1.00  0.430          H  
ATOM   8251 3HE  MET A 533      -0.865  35.783   1.641  1.00  0.430          H  
ATOM   8252  N   GLU A 534      -0.564  35.475  -3.581  1.00  0.270          N  
ATOM   8253  CA  GLU A 534      -0.091  34.532  -4.581  1.00  0.280          C  
ATOM   8254  C   GLU A 534      -0.387  35.008  -6.012  1.00  0.280          C  
ATOM   8255  O   GLU A 534       0.413  34.761  -6.917  1.00  0.310          O  
ATOM   8256  CB  GLU A 534      -0.692  33.149  -4.340  1.00  0.390          C  
ATOM   8257  CG  GLU A 534      -0.196  32.440  -3.046  1.00  0.390          C  
ATOM   8258  CD  GLU A 534       1.295  32.197  -3.012  1.00  0.390          C  
ATOM   8259  OE1 GLU A 534       1.859  31.902  -4.038  1.00  0.390          O  
ATOM   8260  OE2 GLU A 534       1.883  32.312  -1.945  1.00  0.390          O  
ATOM   8261  H   GLU A 534      -1.329  35.203  -2.947  1.00  0.320          H  
ATOM   8262  HA  GLU A 534       0.988  34.445  -4.478  1.00  0.340          H  
ATOM   8263 1HB  GLU A 534      -1.777  33.252  -4.266  1.00  0.470          H  
ATOM   8264 2HB  GLU A 534      -0.482  32.501  -5.190  1.00  0.470          H  
ATOM   8265 1HG  GLU A 534      -0.466  33.059  -2.191  1.00  0.470          H  
ATOM   8266 2HG  GLU A 534      -0.710  31.491  -2.940  1.00  0.470          H  
ATOM   8267  N   ILE A 535      -1.521  35.696  -6.223  1.00  0.260          N  
ATOM   8268  CA  ILE A 535      -1.893  36.170  -7.560  1.00  0.260          C  
ATOM   8269  C   ILE A 535      -0.878  37.213  -8.022  1.00  0.260          C  
ATOM   8270  O   ILE A 535      -0.483  37.227  -9.185  1.00  0.270          O  
ATOM   8271  CB  ILE A 535      -3.320  36.798  -7.635  1.00  0.360          C  
ATOM   8272  CG1 ILE A 535      -4.447  35.794  -7.239  1.00  0.360          C  
ATOM   8273  CG2 ILE A 535      -3.587  37.312  -9.067  1.00  0.360          C  
ATOM   8274  CD1 ILE A 535      -4.573  34.573  -7.985  1.00  0.360          C  
ATOM   8275  H   ILE A 535      -2.150  35.828  -5.429  1.00  0.310          H  
ATOM   8276  HA  ILE A 535      -1.841  35.336  -8.254  1.00  0.310          H  
ATOM   8277  HB  ILE A 535      -3.385  37.631  -6.932  1.00  0.440          H  
ATOM   8278 1HG1 ILE A 535      -4.307  35.508  -6.257  1.00  0.440          H  
ATOM   8279 2HG1 ILE A 535      -5.382  36.313  -7.310  1.00  0.440          H  
ATOM   8280 1HG2 ILE A 535      -4.575  37.750  -9.112  1.00  0.440          H  
ATOM   8281 2HG2 ILE A 535      -2.861  38.059  -9.323  1.00  0.440          H  
ATOM   8282 3HG2 ILE A 535      -3.524  36.500  -9.786  1.00  0.440          H  
ATOM   8283 1HD1 ILE A 535      -5.374  34.022  -7.561  1.00  0.440          H  
ATOM   8284 2HD1 ILE A 535      -4.781  34.771  -9.026  1.00  0.440          H  
ATOM   8285 3HD1 ILE A 535      -3.671  33.998  -7.888  1.00  0.440          H  
ATOM   8286  N   VAL A 536      -0.479  38.129  -7.132  1.00  0.260          N  
ATOM   8287  CA  VAL A 536       0.499  39.124  -7.563  1.00  0.260          C  
ATOM   8288  C   VAL A 536       1.905  38.514  -7.699  1.00  0.260          C  
ATOM   8289  O   VAL A 536       2.621  38.839  -8.649  1.00  0.270          O  
ATOM   8290  CB  VAL A 536       0.501  40.395  -6.652  1.00  0.360          C  
ATOM   8291  CG1 VAL A 536      -0.906  41.053  -6.677  1.00  0.360          C  
ATOM   8292  CG2 VAL A 536       0.897  40.074  -5.211  1.00  0.360          C  
ATOM   8293  H   VAL A 536      -0.891  38.120  -6.194  1.00  0.310          H  
ATOM   8294  HA  VAL A 536       0.207  39.459  -8.550  1.00  0.310          H  
ATOM   8295  HB  VAL A 536       1.209  41.108  -7.056  1.00  0.440          H  
ATOM   8296 1HG1 VAL A 536      -0.895  41.956  -6.070  1.00  0.440          H  
ATOM   8297 2HG1 VAL A 536      -1.175  41.311  -7.694  1.00  0.440          H  
ATOM   8298 3HG1 VAL A 536      -1.647  40.357  -6.276  1.00  0.440          H  
ATOM   8299 1HG2 VAL A 536       0.885  40.982  -4.626  1.00  0.440          H  
ATOM   8300 2HG2 VAL A 536       0.190  39.378  -4.799  1.00  0.440          H  
ATOM   8301 3HG2 VAL A 536       1.892  39.644  -5.164  1.00  0.440          H  
ATOM   8302  N   LYS A 537       2.319  37.601  -6.801  1.00  0.260          N  
ATOM   8303  CA  LYS A 537       3.643  37.014  -6.996  1.00  0.250          C  
ATOM   8304  C   LYS A 537       3.745  36.246  -8.314  1.00  0.250          C  
ATOM   8305  O   LYS A 537       4.695  36.420  -9.091  1.00  0.250          O  
ATOM   8306  CB  LYS A 537       4.011  36.056  -5.874  1.00  0.350          C  
ATOM   8307  CG  LYS A 537       4.395  36.684  -4.538  1.00  0.350          C  
ATOM   8308  CD  LYS A 537       4.982  35.604  -3.610  1.00  0.350          C  
ATOM   8309  CE  LYS A 537       3.886  34.683  -3.058  1.00  0.350          C  
ATOM   8310  NZ  LYS A 537       4.415  33.608  -2.153  1.00  0.350          N  
ATOM   8311  H   LYS A 537       1.746  37.339  -5.991  1.00  0.310          H  
ATOM   8312  HA  LYS A 537       4.364  37.819  -7.010  1.00  0.300          H  
ATOM   8313 1HB  LYS A 537       3.149  35.414  -5.707  1.00  0.420          H  
ATOM   8314 2HB  LYS A 537       4.830  35.419  -6.204  1.00  0.420          H  
ATOM   8315 1HG  LYS A 537       5.136  37.471  -4.698  1.00  0.420          H  
ATOM   8316 2HG  LYS A 537       3.519  37.126  -4.076  1.00  0.420          H  
ATOM   8317 1HD  LYS A 537       5.698  35.000  -4.164  1.00  0.420          H  
ATOM   8318 2HD  LYS A 537       5.504  36.079  -2.792  1.00  0.420          H  
ATOM   8319 1HE  LYS A 537       3.163  35.286  -2.506  1.00  0.420          H  
ATOM   8320 2HE  LYS A 537       3.381  34.195  -3.878  1.00  0.420          H  
ATOM   8321 1HZ  LYS A 537       3.596  33.044  -1.856  1.00  0.420          H  
ATOM   8322 2HZ  LYS A 537       5.053  33.024  -2.665  1.00  0.420          H  
ATOM   8323 3HZ  LYS A 537       4.881  33.979  -1.340  1.00  0.420          H  
ATOM   8324  N   ASN A 538       2.741  35.414  -8.593  1.00  0.250          N  
ATOM   8325  CA  ASN A 538       2.717  34.615  -9.804  1.00  0.260          C  
ATOM   8326  C   ASN A 538       2.094  35.396 -10.935  1.00  0.260          C  
ATOM   8327  O   ASN A 538       1.001  35.077 -11.400  1.00  0.270          O  
ATOM   8328  CB  ASN A 538       1.997  33.310  -9.561  1.00  0.360          C  
ATOM   8329  CG  ASN A 538       2.764  32.437  -8.611  1.00  0.360          C  
ATOM   8330  OD1 ASN A 538       3.995  32.304  -8.705  1.00  0.360          O  
ATOM   8331  ND2 ASN A 538       2.066  31.845  -7.681  1.00  0.360          N  
ATOM   8332  H   ASN A 538       1.966  35.310  -7.932  1.00  0.300          H  
ATOM   8333  HA  ASN A 538       3.743  34.392 -10.097  1.00  0.310          H  
ATOM   8334 1HB  ASN A 538       1.009  33.510  -9.143  1.00  0.430          H  
ATOM   8335 2HB  ASN A 538       1.853  32.786 -10.497  1.00  0.430          H  
ATOM   8336 1HD2 ASN A 538       2.519  31.252  -7.007  1.00  0.430          H  
ATOM   8337 2HD2 ASN A 538       1.073  31.973  -7.634  1.00  0.430          H  
ATOM   8338  N   SER A 539       2.812  36.413 -11.384  1.00  0.270          N  
ATOM   8339  CA  SER A 539       2.306  37.287 -12.429  1.00  0.270          C  
ATOM   8340  C   SER A 539       3.401  37.718 -13.368  1.00  0.270          C  
ATOM   8341  O   SER A 539       4.591  37.611 -13.066  1.00  0.270          O  
ATOM   8342  CB  SER A 539       1.654  38.533 -11.864  1.00  0.380          C  
ATOM   8343  OG  SER A 539       2.591  39.389 -11.277  1.00  0.380          O  
ATOM   8344  H   SER A 539       3.707  36.569 -10.917  1.00  0.320          H  
ATOM   8345  HA  SER A 539       1.575  36.735 -12.998  1.00  0.320          H  
ATOM   8346 1HB  SER A 539       1.125  39.054 -12.657  1.00  0.450          H  
ATOM   8347 2HB  SER A 539       0.928  38.242 -11.119  1.00  0.450          H  
ATOM   8348  HG  SER A 539       2.669  39.100 -10.344  1.00  0.450          H  
ATOM   8349  N   ALA A 540       2.988  38.161 -14.542  1.00  0.260          N  
ATOM   8350  CA  ALA A 540       3.871  38.584 -15.612  1.00  0.260          C  
ATOM   8351  C   ALA A 540       4.153  40.074 -15.607  1.00  0.250          C  
ATOM   8352  O   ALA A 540       3.472  40.856 -14.945  1.00  0.250          O  
ATOM   8353  CB  ALA A 540       3.278  38.178 -16.922  1.00  0.360          C  
ATOM   8354  H   ALA A 540       1.994  38.231 -14.716  1.00  0.310          H  
ATOM   8355  HA  ALA A 540       4.824  38.071 -15.486  1.00  0.310          H  
ATOM   8356 1HB  ALA A 540       3.950  38.445 -17.683  1.00  0.440          H  
ATOM   8357 2HB  ALA A 540       3.134  37.115 -16.927  1.00  0.440          H  
ATOM   8358 3HB  ALA A 540       2.329  38.689 -17.075  1.00  0.440          H  
ATOM   8359  N   LYS A 541       5.142  40.471 -16.402  1.00  0.250          N  
ATOM   8360  CA  LYS A 541       5.549  41.864 -16.524  1.00  0.250          C  
ATOM   8361  C   LYS A 541       4.411  42.779 -16.983  1.00  0.250          C  
ATOM   8362  O   LYS A 541       4.332  43.930 -16.543  1.00  0.250          O  
ATOM   8363  CB  LYS A 541       6.746  41.979 -17.462  1.00  0.350          C  
ATOM   8364  CG  LYS A 541       8.045  41.364 -16.884  1.00  0.350          C  
ATOM   8365  CD  LYS A 541       9.284  41.703 -17.709  1.00  0.350          C  
ATOM   8366  CE  LYS A 541       9.284  41.004 -19.061  1.00  0.350          C  
ATOM   8367  NZ  LYS A 541      10.585  41.182 -19.775  1.00  0.350          N  
ATOM   8368  H   LYS A 541       5.649  39.758 -16.934  1.00  0.300          H  
ATOM   8369  HA  LYS A 541       5.865  42.205 -15.538  1.00  0.300          H  
ATOM   8370 1HB  LYS A 541       6.505  41.475 -18.384  1.00  0.420          H  
ATOM   8371 2HB  LYS A 541       6.930  43.025 -17.694  1.00  0.420          H  
ATOM   8372 1HG  LYS A 541       8.190  41.722 -15.862  1.00  0.420          H  
ATOM   8373 2HG  LYS A 541       7.940  40.277 -16.846  1.00  0.420          H  
ATOM   8374 1HD  LYS A 541       9.342  42.780 -17.864  1.00  0.420          H  
ATOM   8375 2HD  LYS A 541      10.171  41.384 -17.156  1.00  0.420          H  
ATOM   8376 1HE  LYS A 541       9.096  39.942 -18.917  1.00  0.420          H  
ATOM   8377 2HE  LYS A 541       8.495  41.420 -19.679  1.00  0.420          H  
ATOM   8378 1HZ  LYS A 541      10.545  40.708 -20.667  1.00  0.420          H  
ATOM   8379 2HZ  LYS A 541      10.763  42.163 -19.924  1.00  0.420          H  
ATOM   8380 3HZ  LYS A 541      11.331  40.782 -19.216  1.00  0.420          H  
ATOM   8381  N   ASP A 542       3.460  42.274 -17.785  1.00  0.250          N  
ATOM   8382  CA  ASP A 542       2.362  43.117 -18.257  1.00  0.250          C  
ATOM   8383  C   ASP A 542       1.323  43.402 -17.169  1.00  0.260          C  
ATOM   8384  O   ASP A 542       0.371  44.154 -17.397  1.00  0.260          O  
ATOM   8385  CB  ASP A 542       1.616  42.450 -19.436  1.00  0.350          C  
ATOM   8386  CG  ASP A 542       0.865  41.112 -19.050  1.00  0.350          C  
ATOM   8387  OD1 ASP A 542       0.961  40.710 -17.905  1.00  0.350          O  
ATOM   8388  OD2 ASP A 542       0.157  40.556 -19.895  1.00  0.350          O  
ATOM   8389  H   ASP A 542       3.542  41.324 -18.159  1.00  0.300          H  
ATOM   8390  HA  ASP A 542       2.780  44.064 -18.595  1.00  0.300          H  
ATOM   8391 1HB  ASP A 542       0.889  43.150 -19.847  1.00  0.420          H  
ATOM   8392 2HB  ASP A 542       2.333  42.218 -20.226  1.00  0.420          H  
ATOM   8393  N   CYS A 543       1.544  42.880 -15.964  1.00  0.260          N  
ATOM   8394  CA  CYS A 543       0.680  43.106 -14.830  1.00  0.270          C  
ATOM   8395  C   CYS A 543       1.381  44.027 -13.851  1.00  0.270          C  
ATOM   8396  O   CYS A 543       0.840  44.362 -12.796  1.00  0.280          O  
ATOM   8397  CB  CYS A 543       0.387  41.789 -14.137  1.00  0.370          C  
ATOM   8398  SG  CYS A 543      -0.440  40.626 -15.190  1.00  0.370          S  
ATOM   8399  H   CYS A 543       2.341  42.254 -15.829  1.00  0.310          H  
ATOM   8400  HA  CYS A 543      -0.248  43.560 -15.169  1.00  0.320          H  
ATOM   8401 1HB  CYS A 543       1.320  41.341 -13.800  1.00  0.450          H  
ATOM   8402 2HB  CYS A 543      -0.225  41.961 -13.266  1.00  0.450          H  
ATOM   8403  HG  CYS A 543       0.314  40.890 -16.306  1.00  0.450          H  
ATOM   8404  N   TYR A 544       2.585  44.482 -14.188  1.00  0.260          N  
ATOM   8405  CA  TYR A 544       3.302  45.273 -13.214  1.00  0.270          C  
ATOM   8406  C   TYR A 544       2.497  46.492 -12.732  1.00  0.270          C  
ATOM   8407  O   TYR A 544       2.467  46.717 -11.520  1.00  0.270          O  
ATOM   8408  CB  TYR A 544       4.715  45.629 -13.702  1.00  0.370          C  
ATOM   8409  CG  TYR A 544       5.494  46.406 -12.698  1.00  0.370          C  
ATOM   8410  CD1 TYR A 544       6.040  45.709 -11.649  1.00  0.370          C  
ATOM   8411  CD2 TYR A 544       5.690  47.775 -12.803  1.00  0.370          C  
ATOM   8412  CE1 TYR A 544       6.761  46.341 -10.707  1.00  0.370          C  
ATOM   8413  CE2 TYR A 544       6.444  48.422 -11.831  1.00  0.370          C  
ATOM   8414  CZ  TYR A 544       6.973  47.702 -10.778  1.00  0.370          C  
ATOM   8415  OH  TYR A 544       7.719  48.312  -9.784  1.00  0.370          O  
ATOM   8416  H   TYR A 544       3.023  44.234 -15.078  1.00  0.310          H  
ATOM   8417  HA  TYR A 544       3.452  44.645 -12.340  1.00  0.320          H  
ATOM   8418 1HB  TYR A 544       5.254  44.697 -13.888  1.00  0.450          H  
ATOM   8419 2HB  TYR A 544       4.717  46.161 -14.626  1.00  0.450          H  
ATOM   8420  HD1 TYR A 544       5.889  44.631 -11.575  1.00  0.450          H  
ATOM   8421  HD2 TYR A 544       5.265  48.333 -13.638  1.00  0.450          H  
ATOM   8422  HE1 TYR A 544       7.171  45.759  -9.908  1.00  0.450          H  
ATOM   8423  HE2 TYR A 544       6.619  49.488 -11.894  1.00  0.450          H  
ATOM   8424  HH  TYR A 544       7.738  49.306  -9.907  1.00  0.450          H  
ATOM   8425  N   PRO A 545       1.899  47.355 -13.597  1.00  0.270          N  
ATOM   8426  CA  PRO A 545       1.065  48.471 -13.171  1.00  0.280          C  
ATOM   8427  C   PRO A 545      -0.049  48.046 -12.205  1.00  0.280          C  
ATOM   8428  O   PRO A 545      -0.377  48.766 -11.262  1.00  0.280          O  
ATOM   8429  CB  PRO A 545       0.476  48.963 -14.498  1.00  0.420          C  
ATOM   8430  CG  PRO A 545       1.514  48.597 -15.530  1.00  0.420          C  
ATOM   8431  CD  PRO A 545       2.032  47.245 -15.081  1.00  0.420          C  
ATOM   8432  HA  PRO A 545       1.703  49.240 -12.712  1.00  0.340          H  
ATOM   8433 1HB  PRO A 545      -0.498  48.482 -14.682  1.00  0.500          H  
ATOM   8434 2HB  PRO A 545       0.296  50.045 -14.443  1.00  0.500          H  
ATOM   8435 1HG  PRO A 545       1.058  48.568 -16.534  1.00  0.500          H  
ATOM   8436 2HG  PRO A 545       2.305  49.363 -15.561  1.00  0.500          H  
ATOM   8437 1HD  PRO A 545       1.384  46.455 -15.493  1.00  0.500          H  
ATOM   8438 2HD  PRO A 545       3.048  47.154 -15.409  1.00  0.500          H  
ATOM   8439  N   ALA A 546      -0.634  46.861 -12.448  1.00  0.290          N  
ATOM   8440  CA  ALA A 546      -1.692  46.327 -11.596  1.00  0.300          C  
ATOM   8441  C   ALA A 546      -1.151  46.052 -10.203  1.00  0.290          C  
ATOM   8442  O   ALA A 546      -1.807  46.340  -9.189  1.00  0.300          O  
ATOM   8443  CB  ALA A 546      -2.278  45.084 -12.209  1.00  0.420          C  
ATOM   8444  H   ALA A 546      -0.343  46.294 -13.236  1.00  0.350          H  
ATOM   8445  HA  ALA A 546      -2.473  47.080 -11.511  1.00  0.360          H  
ATOM   8446 1HB  ALA A 546      -3.078  44.727 -11.571  1.00  0.500          H  
ATOM   8447 2HB  ALA A 546      -2.678  45.317 -13.199  1.00  0.500          H  
ATOM   8448 3HB  ALA A 546      -1.514  44.333 -12.304  1.00  0.500          H  
ATOM   8449  N   VAL A 547       0.050  45.474 -10.170  1.00  0.280          N  
ATOM   8450  CA  VAL A 547       0.730  45.161  -8.932  1.00  0.260          C  
ATOM   8451  C   VAL A 547       1.042  46.470  -8.202  1.00  0.260          C  
ATOM   8452  O   VAL A 547       0.871  46.527  -6.982  1.00  0.260          O  
ATOM   8453  CB  VAL A 547       1.985  44.286  -9.166  1.00  0.370          C  
ATOM   8454  CG1 VAL A 547       2.800  44.132  -7.851  1.00  0.370          C  
ATOM   8455  CG2 VAL A 547       1.525  42.878  -9.694  1.00  0.370          C  
ATOM   8456  H   VAL A 547       0.486  45.238 -11.069  1.00  0.340          H  
ATOM   8457  HA  VAL A 547       0.052  44.579  -8.310  1.00  0.310          H  
ATOM   8458  HB  VAL A 547       2.630  44.764  -9.902  1.00  0.450          H  
ATOM   8459 1HG1 VAL A 547       3.670  43.516  -8.044  1.00  0.450          H  
ATOM   8460 2HG1 VAL A 547       3.129  45.109  -7.489  1.00  0.450          H  
ATOM   8461 3HG1 VAL A 547       2.181  43.658  -7.087  1.00  0.450          H  
ATOM   8462 1HG2 VAL A 547       2.395  42.241  -9.875  1.00  0.450          H  
ATOM   8463 2HG2 VAL A 547       0.884  42.411  -8.961  1.00  0.450          H  
ATOM   8464 3HG2 VAL A 547       0.972  42.997 -10.624  1.00  0.450          H  
ATOM   8465  N   GLN A 548       1.509  47.508  -8.926  1.00  0.260          N  
ATOM   8466  CA  GLN A 548       1.792  48.797  -8.282  1.00  0.260          C  
ATOM   8467  C   GLN A 548       0.523  49.383  -7.644  1.00  0.270          C  
ATOM   8468  O   GLN A 548       0.567  49.863  -6.508  1.00  0.270          O  
ATOM   8469  CB  GLN A 548       2.305  49.851  -9.283  1.00  0.360          C  
ATOM   8470  CG  GLN A 548       3.716  49.687  -9.875  1.00  0.360          C  
ATOM   8471  CD  GLN A 548       3.948  50.802 -10.946  1.00  0.360          C  
ATOM   8472  OE1 GLN A 548       3.004  51.102 -11.682  1.00  0.360          O  
ATOM   8473  NE2 GLN A 548       5.128  51.420 -11.033  1.00  0.360          N  
ATOM   8474  H   GLN A 548       1.681  47.364  -9.926  1.00  0.310          H  
ATOM   8475  HA  GLN A 548       2.537  48.642  -7.504  1.00  0.310          H  
ATOM   8476 1HB  GLN A 548       1.614  49.892 -10.120  1.00  0.440          H  
ATOM   8477 2HB  GLN A 548       2.273  50.828  -8.807  1.00  0.440          H  
ATOM   8478 1HG  GLN A 548       4.470  49.782  -9.093  1.00  0.440          H  
ATOM   8479 2HG  GLN A 548       3.788  48.712 -10.360  1.00  0.440          H  
ATOM   8480 1HE2 GLN A 548       5.264  52.141 -11.709  1.00  0.440          H  
ATOM   8481 2HE2 GLN A 548       5.931  51.187 -10.433  1.00  0.440          H  
ATOM   8482  N   LYS A 549      -0.618  49.318  -8.347  1.00  0.290          N  
ATOM   8483  CA  LYS A 549      -1.861  49.854  -7.793  1.00  0.300          C  
ATOM   8484  C   LYS A 549      -2.306  49.069  -6.564  1.00  0.300          C  
ATOM   8485  O   LYS A 549      -2.735  49.653  -5.559  1.00  0.300          O  
ATOM   8486  CB  LYS A 549      -2.966  49.857  -8.850  1.00  0.420          C  
ATOM   8487  CG  LYS A 549      -2.775  50.895  -9.958  1.00  0.420          C  
ATOM   8488  CD  LYS A 549      -3.897  50.822 -10.998  1.00  0.420          C  
ATOM   8489  CE  LYS A 549      -3.691  51.842 -12.114  1.00  0.420          C  
ATOM   8490  NZ  LYS A 549      -4.761  51.762 -13.155  1.00  0.420          N  
ATOM   8491  H   LYS A 549      -0.600  48.944  -9.303  1.00  0.350          H  
ATOM   8492  HA  LYS A 549      -1.680  50.881  -7.482  1.00  0.360          H  
ATOM   8493 1HB  LYS A 549      -3.004  48.874  -9.324  1.00  0.500          H  
ATOM   8494 2HB  LYS A 549      -3.929  50.031  -8.373  1.00  0.500          H  
ATOM   8495 1HG  LYS A 549      -2.757  51.892  -9.518  1.00  0.500          H  
ATOM   8496 2HG  LYS A 549      -1.820  50.722 -10.451  1.00  0.500          H  
ATOM   8497 1HD  LYS A 549      -3.914  49.821 -11.434  1.00  0.500          H  
ATOM   8498 2HD  LYS A 549      -4.856  51.009 -10.517  1.00  0.500          H  
ATOM   8499 1HE  LYS A 549      -3.690  52.843 -11.686  1.00  0.500          H  
ATOM   8500 2HE  LYS A 549      -2.725  51.659 -12.587  1.00  0.500          H  
ATOM   8501 1HZ  LYS A 549      -4.585  52.451 -13.873  1.00  0.500          H  
ATOM   8502 2HZ  LYS A 549      -4.764  50.840 -13.569  1.00  0.500          H  
ATOM   8503 3HZ  LYS A 549      -5.661  51.941 -12.732  1.00  0.500          H  
ATOM   8504  N   THR A 550      -2.160  47.743  -6.632  1.00  0.300          N  
ATOM   8505  CA  THR A 550      -2.526  46.849  -5.549  1.00  0.310          C  
ATOM   8506  C   THR A 550      -1.667  47.180  -4.339  1.00  0.290          C  
ATOM   8507  O   THR A 550      -2.163  47.236  -3.209  1.00  0.300          O  
ATOM   8508  CB  THR A 550      -2.320  45.378  -5.962  1.00  0.430          C  
ATOM   8509  OG1 THR A 550      -3.131  45.096  -7.111  1.00  0.430          O  
ATOM   8510  CG2 THR A 550      -2.743  44.445  -4.812  1.00  0.430          C  
ATOM   8511  H   THR A 550      -1.823  47.328  -7.503  1.00  0.360          H  
ATOM   8512  HA  THR A 550      -3.573  47.008  -5.292  1.00  0.370          H  
ATOM   8513  HB  THR A 550      -1.275  45.206  -6.208  1.00  0.520          H  
ATOM   8514  HG1 THR A 550      -2.770  45.573  -7.894  1.00  0.520          H  
ATOM   8515 1HG2 THR A 550      -2.606  43.414  -5.124  1.00  0.520          H  
ATOM   8516 2HG2 THR A 550      -2.137  44.636  -3.927  1.00  0.520          H  
ATOM   8517 3HG2 THR A 550      -3.792  44.615  -4.575  1.00  0.520          H  
ATOM   8518  N   THR A 551      -0.371  47.387  -4.588  1.00  0.280          N  
ATOM   8519  CA  THR A 551       0.613  47.714  -3.575  1.00  0.270          C  
ATOM   8520  C   THR A 551       0.238  48.992  -2.853  1.00  0.270          C  
ATOM   8521  O   THR A 551       0.302  49.039  -1.621  1.00  0.290          O  
ATOM   8522  CB  THR A 551       2.003  47.886  -4.209  1.00  0.380          C  
ATOM   8523  OG1 THR A 551       2.409  46.658  -4.813  1.00  0.380          O  
ATOM   8524  CG2 THR A 551       3.001  48.297  -3.189  1.00  0.380          C  
ATOM   8525  H   THR A 551      -0.041  47.272  -5.545  1.00  0.340          H  
ATOM   8526  HA  THR A 551       0.652  46.901  -2.851  1.00  0.320          H  
ATOM   8527  HB  THR A 551       1.966  48.646  -4.967  1.00  0.460          H  
ATOM   8528  HG1 THR A 551       1.831  46.478  -5.579  1.00  0.460          H  
ATOM   8529 1HG2 THR A 551       3.930  48.394  -3.689  1.00  0.460          H  
ATOM   8530 2HG2 THR A 551       2.732  49.250  -2.734  1.00  0.460          H  
ATOM   8531 3HG2 THR A 551       3.078  47.556  -2.425  1.00  0.460          H  
ATOM   8532  N   LEU A 552      -0.157  50.029  -3.603  1.00  0.280          N  
ATOM   8533  CA  LEU A 552      -0.545  51.281  -2.976  1.00  0.290          C  
ATOM   8534  C   LEU A 552      -1.751  51.081  -2.064  1.00  0.300          C  
ATOM   8535  O   LEU A 552      -1.781  51.647  -0.967  1.00  0.310          O  
ATOM   8536  CB  LEU A 552      -0.849  52.340  -4.043  1.00  0.400          C  
ATOM   8537  CG  LEU A 552       0.375  52.867  -4.869  1.00  0.400          C  
ATOM   8538  CD1 LEU A 552      -0.139  53.742  -6.013  1.00  0.400          C  
ATOM   8539  CD2 LEU A 552       1.334  53.667  -3.965  1.00  0.400          C  
ATOM   8540  H   LEU A 552      -0.121  49.945  -4.626  1.00  0.340          H  
ATOM   8541  HA  LEU A 552       0.276  51.618  -2.354  1.00  0.350          H  
ATOM   8542 1HB  LEU A 552      -1.555  51.905  -4.752  1.00  0.480          H  
ATOM   8543 2HB  LEU A 552      -1.328  53.192  -3.561  1.00  0.480          H  
ATOM   8544  HG  LEU A 552       0.911  52.026  -5.300  1.00  0.480          H  
ATOM   8545 1HD1 LEU A 552       0.704  54.099  -6.604  1.00  0.480          H  
ATOM   8546 2HD1 LEU A 552      -0.802  53.155  -6.648  1.00  0.480          H  
ATOM   8547 3HD1 LEU A 552      -0.684  54.592  -5.608  1.00  0.480          H  
ATOM   8548 1HD2 LEU A 552       2.172  54.024  -4.562  1.00  0.480          H  
ATOM   8549 2HD2 LEU A 552       0.809  54.518  -3.533  1.00  0.480          H  
ATOM   8550 3HD2 LEU A 552       1.718  53.045  -3.171  1.00  0.480          H  
ATOM   8551  N   VAL A 553      -2.716  50.244  -2.475  1.00  0.310          N  
ATOM   8552  CA  VAL A 553      -3.867  49.981  -1.612  1.00  0.320          C  
ATOM   8553  C   VAL A 553      -3.404  49.306  -0.322  1.00  0.310          C  
ATOM   8554  O   VAL A 553      -3.885  49.655   0.760  1.00  0.330          O  
ATOM   8555  CB  VAL A 553      -4.939  49.099  -2.286  1.00  0.440          C  
ATOM   8556  CG1 VAL A 553      -6.022  48.716  -1.241  1.00  0.440          C  
ATOM   8557  CG2 VAL A 553      -5.557  49.854  -3.449  1.00  0.440          C  
ATOM   8558  H   VAL A 553      -2.661  49.853  -3.425  1.00  0.370          H  
ATOM   8559  HA  VAL A 553      -4.327  50.937  -1.356  1.00  0.380          H  
ATOM   8560  HB  VAL A 553      -4.481  48.179  -2.653  1.00  0.530          H  
ATOM   8561 1HG1 VAL A 553      -6.781  48.108  -1.703  1.00  0.530          H  
ATOM   8562 2HG1 VAL A 553      -5.587  48.157  -0.416  1.00  0.530          H  
ATOM   8563 3HG1 VAL A 553      -6.484  49.626  -0.855  1.00  0.530          H  
ATOM   8564 1HG2 VAL A 553      -6.312  49.237  -3.932  1.00  0.530          H  
ATOM   8565 2HG2 VAL A 553      -6.016  50.770  -3.081  1.00  0.530          H  
ATOM   8566 3HG2 VAL A 553      -4.783  50.105  -4.170  1.00  0.530          H  
ATOM   8567  N   ILE A 554      -2.499  48.328  -0.436  1.00  0.300          N  
ATOM   8568  CA  ILE A 554      -1.980  47.637   0.737  1.00  0.310          C  
ATOM   8569  C   ILE A 554      -1.283  48.617   1.675  1.00  0.300          C  
ATOM   8570  O   ILE A 554      -1.457  48.517   2.892  1.00  0.290          O  
ATOM   8571  CB  ILE A 554      -1.014  46.484   0.344  1.00  0.430          C  
ATOM   8572  CG1 ILE A 554      -1.792  45.332  -0.443  1.00  0.430          C  
ATOM   8573  CG2 ILE A 554      -0.240  45.941   1.565  1.00  0.430          C  
ATOM   8574  CD1 ILE A 554      -2.958  44.645   0.295  1.00  0.430          C  
ATOM   8575  H   ILE A 554      -2.200  48.050  -1.378  1.00  0.360          H  
ATOM   8576  HA  ILE A 554      -2.815  47.218   1.286  1.00  0.370          H  
ATOM   8577  HB  ILE A 554      -0.284  46.882  -0.358  1.00  0.520          H  
ATOM   8578 1HG1 ILE A 554      -2.189  45.744  -1.351  1.00  0.520          H  
ATOM   8579 2HG1 ILE A 554      -1.064  44.564  -0.704  1.00  0.520          H  
ATOM   8580 1HG2 ILE A 554       0.448  45.167   1.234  1.00  0.520          H  
ATOM   8581 2HG2 ILE A 554       0.332  46.734   2.043  1.00  0.520          H  
ATOM   8582 3HG2 ILE A 554      -0.934  45.534   2.280  1.00  0.520          H  
ATOM   8583 1HD1 ILE A 554      -3.385  43.878  -0.352  1.00  0.520          H  
ATOM   8584 2HD1 ILE A 554      -2.605  44.186   1.210  1.00  0.520          H  
ATOM   8585 3HD1 ILE A 554      -3.732  45.366   0.534  1.00  0.520          H  
ATOM   8586  N   MET A 555      -0.480  49.540   1.139  1.00  0.300          N  
ATOM   8587  CA  MET A 555       0.179  50.530   1.987  1.00  0.290          C  
ATOM   8588  C   MET A 555      -0.843  51.388   2.735  1.00  0.290          C  
ATOM   8589  O   MET A 555      -0.699  51.624   3.943  1.00  0.290          O  
ATOM   8590  CB  MET A 555       1.037  51.461   1.151  1.00  0.410          C  
ATOM   8591  CG  MET A 555       2.251  50.854   0.542  1.00  0.410          C  
ATOM   8592  SD  MET A 555       3.023  51.978  -0.627  1.00  0.410          S  
ATOM   8593  CE  MET A 555       3.734  53.239   0.433  1.00  0.410          C  
ATOM   8594  H   MET A 555      -0.319  49.527   0.127  1.00  0.360          H  
ATOM   8595  HA  MET A 555       0.795  50.011   2.719  1.00  0.350          H  
ATOM   8596 1HB  MET A 555       0.435  51.869   0.340  1.00  0.490          H  
ATOM   8597 2HB  MET A 555       1.345  52.292   1.773  1.00  0.490          H  
ATOM   8598 1HG  MET A 555       2.966  50.618   1.325  1.00  0.490          H  
ATOM   8599 2HG  MET A 555       1.994  49.932   0.027  1.00  0.490          H  
ATOM   8600 1HE  MET A 555       4.251  53.980  -0.181  1.00  0.490          H  
ATOM   8601 2HE  MET A 555       2.955  53.735   1.002  1.00  0.490          H  
ATOM   8602 3HE  MET A 555       4.445  52.780   1.117  1.00  0.490          H  
ATOM   8603  N   GLU A 556      -1.880  51.854   2.019  1.00  0.290          N  
ATOM   8604  CA  GLU A 556      -2.900  52.681   2.648  1.00  0.290          C  
ATOM   8605  C   GLU A 556      -3.630  51.908   3.727  1.00  0.290          C  
ATOM   8606  O   GLU A 556      -3.903  52.455   4.799  1.00  0.290          O  
ATOM   8607  CB  GLU A 556      -3.913  53.184   1.616  1.00  0.410          C  
ATOM   8608  CG  GLU A 556      -3.377  54.229   0.640  1.00  0.410          C  
ATOM   8609  CD  GLU A 556      -4.389  54.606  -0.409  1.00  0.410          C  
ATOM   8610  OE1 GLU A 556      -5.429  53.990  -0.443  1.00  0.410          O  
ATOM   8611  OE2 GLU A 556      -4.126  55.504  -1.173  1.00  0.410          O  
ATOM   8612  H   GLU A 556      -1.937  51.658   1.013  1.00  0.350          H  
ATOM   8613  HA  GLU A 556      -2.414  53.539   3.111  1.00  0.350          H  
ATOM   8614 1HB  GLU A 556      -4.269  52.338   1.026  1.00  0.490          H  
ATOM   8615 2HB  GLU A 556      -4.775  53.609   2.131  1.00  0.490          H  
ATOM   8616 1HG  GLU A 556      -3.095  55.121   1.198  1.00  0.490          H  
ATOM   8617 2HG  GLU A 556      -2.484  53.840   0.159  1.00  0.490          H  
ATOM   8618  N   ARG A 557      -3.926  50.629   3.468  1.00  0.290          N  
ATOM   8619  CA  ARG A 557      -4.609  49.836   4.462  1.00  0.300          C  
ATOM   8620  C   ARG A 557      -3.700  49.580   5.655  1.00  0.300          C  
ATOM   8621  O   ARG A 557      -4.149  49.650   6.793  1.00  0.300          O  
ATOM   8622  CB  ARG A 557      -5.183  48.567   3.876  1.00  0.420          C  
ATOM   8623  CG  ARG A 557      -5.917  47.636   4.896  1.00  0.420          C  
ATOM   8624  CD  ARG A 557      -7.046  48.298   5.628  1.00  0.420          C  
ATOM   8625  NE  ARG A 557      -8.049  48.841   4.749  1.00  0.420          N  
ATOM   8626  CZ  ARG A 557      -9.091  48.148   4.247  1.00  0.420          C  
ATOM   8627  NH1 ARG A 557      -9.247  46.877   4.559  1.00  0.420          N  
ATOM   8628  NH2 ARG A 557      -9.968  48.738   3.439  1.00  0.420          N  
ATOM   8629  H   ARG A 557      -3.721  50.233   2.546  1.00  0.350          H  
ATOM   8630  HA  ARG A 557      -5.457  50.416   4.790  1.00  0.360          H  
ATOM   8631 1HB  ARG A 557      -5.903  48.834   3.105  1.00  0.500          H  
ATOM   8632 2HB  ARG A 557      -4.390  48.025   3.383  1.00  0.500          H  
ATOM   8633 1HG  ARG A 557      -6.303  46.764   4.374  1.00  0.500          H  
ATOM   8634 2HG  ARG A 557      -5.209  47.318   5.645  1.00  0.500          H  
ATOM   8635 1HD  ARG A 557      -7.516  47.569   6.280  1.00  0.500          H  
ATOM   8636 2HD  ARG A 557      -6.672  49.087   6.245  1.00  0.500          H  
ATOM   8637  HE  ARG A 557      -7.969  49.838   4.505  1.00  0.500          H  
ATOM   8638 1HH1 ARG A 557      -8.603  46.410   5.163  1.00  0.500          H  
ATOM   8639 2HH1 ARG A 557     -10.064  46.359   4.194  1.00  0.500          H  
ATOM   8640 1HH2 ARG A 557      -9.871  49.708   3.184  1.00  0.500          H  
ATOM   8641 2HH2 ARG A 557     -10.761  48.182   3.057  1.00  0.500          H  
ATOM   8642  N   LEU A 558      -2.404  49.352   5.443  1.00  0.300          N  
ATOM   8643  CA  LEU A 558      -1.515  49.130   6.580  1.00  0.300          C  
ATOM   8644  C   LEU A 558      -1.702  50.287   7.583  1.00  0.300          C  
ATOM   8645  O   LEU A 558      -1.855  50.061   8.797  1.00  0.300          O  
ATOM   8646  CB  LEU A 558      -0.046  49.134   6.115  1.00  0.420          C  
ATOM   8647  CG  LEU A 558       1.063  48.821   7.166  1.00  0.420          C  
ATOM   8648  CD1 LEU A 558       0.970  47.342   7.587  1.00  0.420          C  
ATOM   8649  CD2 LEU A 558       2.416  49.179   6.582  1.00  0.420          C  
ATOM   8650  H   LEU A 558      -2.044  49.258   4.489  1.00  0.360          H  
ATOM   8651  HA  LEU A 558      -1.779  48.190   7.055  1.00  0.360          H  
ATOM   8652 1HB  LEU A 558       0.051  48.414   5.299  1.00  0.500          H  
ATOM   8653 2HB  LEU A 558       0.174  50.116   5.711  1.00  0.500          H  
ATOM   8654  HG  LEU A 558       0.904  49.420   8.063  1.00  0.500          H  
ATOM   8655 1HD1 LEU A 558       1.740  47.135   8.305  1.00  0.500          H  
ATOM   8656 2HD1 LEU A 558       0.001  47.130   8.030  1.00  0.500          H  
ATOM   8657 3HD1 LEU A 558       1.116  46.703   6.716  1.00  0.500          H  
ATOM   8658 1HD2 LEU A 558       3.207  48.971   7.310  1.00  0.500          H  
ATOM   8659 2HD2 LEU A 558       2.583  48.609   5.704  1.00  0.500          H  
ATOM   8660 3HD2 LEU A 558       2.427  50.237   6.323  1.00  0.500          H  
ATOM   8661  N   GLN A 559      -1.708  51.533   7.060  1.00  0.290          N  
ATOM   8662  CA  GLN A 559      -1.918  52.711   7.901  1.00  0.280          C  
ATOM   8663  C   GLN A 559      -3.326  52.739   8.503  1.00  0.280          C  
ATOM   8664  O   GLN A 559      -3.492  53.061   9.683  1.00  0.280          O  
ATOM   8665  CB  GLN A 559      -1.708  54.003   7.108  1.00  0.400          C  
ATOM   8666  CG  GLN A 559      -0.276  54.295   6.691  1.00  0.400          C  
ATOM   8667  CD  GLN A 559      -0.202  55.577   5.872  1.00  0.400          C  
ATOM   8668  OE1 GLN A 559      -1.175  55.940   5.209  1.00  0.400          O  
ATOM   8669  NE2 GLN A 559       0.917  56.279   5.938  1.00  0.400          N  
ATOM   8670  H   GLN A 559      -1.528  51.636   6.053  1.00  0.350          H  
ATOM   8671  HA  GLN A 559      -1.200  52.679   8.718  1.00  0.340          H  
ATOM   8672 1HB  GLN A 559      -2.307  53.954   6.197  1.00  0.480          H  
ATOM   8673 2HB  GLN A 559      -2.072  54.847   7.686  1.00  0.480          H  
ATOM   8674 1HG  GLN A 559       0.344  54.408   7.581  1.00  0.480          H  
ATOM   8675 2HG  GLN A 559       0.093  53.467   6.079  1.00  0.480          H  
ATOM   8676 1HE2 GLN A 559       0.999  57.136   5.424  1.00  0.480          H  
ATOM   8677 2HE2 GLN A 559       1.680  55.966   6.507  1.00  0.480          H  
ATOM   8678  N   GLN A 560      -4.338  52.378   7.714  1.00  0.280          N  
ATOM   8679  CA  GLN A 560      -5.705  52.381   8.215  1.00  0.310          C  
ATOM   8680  C   GLN A 560      -5.881  51.396   9.361  1.00  0.330          C  
ATOM   8681  O   GLN A 560      -6.581  51.719  10.312  1.00  0.380          O  
ATOM   8682  CB  GLN A 560      -6.692  52.080   7.097  1.00  0.420          C  
ATOM   8683  CG  GLN A 560      -6.825  53.197   6.079  1.00  0.420          C  
ATOM   8684  CD  GLN A 560      -7.634  52.811   4.841  1.00  0.420          C  
ATOM   8685  OE1 GLN A 560      -7.801  51.632   4.479  1.00  0.420          O  
ATOM   8686  NE2 GLN A 560      -8.146  53.828   4.163  1.00  0.420          N  
ATOM   8687  H   GLN A 560      -4.151  52.173   6.726  1.00  0.340          H  
ATOM   8688  HA  GLN A 560      -5.923  53.379   8.594  1.00  0.370          H  
ATOM   8689 1HB  GLN A 560      -6.368  51.220   6.594  1.00  0.510          H  
ATOM   8690 2HB  GLN A 560      -7.675  51.866   7.515  1.00  0.510          H  
ATOM   8691 1HG  GLN A 560      -7.333  54.030   6.563  1.00  0.510          H  
ATOM   8692 2HG  GLN A 560      -5.842  53.515   5.767  1.00  0.510          H  
ATOM   8693 1HE2 GLN A 560      -8.681  53.660   3.333  1.00  0.510          H  
ATOM   8694 2HE2 GLN A 560      -7.993  54.768   4.472  1.00  0.510          H  
ATOM   8695  N   VAL A 561      -5.233  50.222   9.295  1.00  0.320          N  
ATOM   8696  CA  VAL A 561      -5.338  49.234  10.370  1.00  0.330          C  
ATOM   8697  C   VAL A 561      -4.730  49.848  11.623  1.00  0.320          C  
ATOM   8698  O   VAL A 561      -5.339  49.842  12.685  1.00  0.320          O  
ATOM   8699  CB  VAL A 561      -4.652  47.886  10.004  1.00  0.460          C  
ATOM   8700  CG1 VAL A 561      -4.610  46.929  11.224  1.00  0.460          C  
ATOM   8701  CG2 VAL A 561      -5.430  47.210   8.872  1.00  0.460          C  
ATOM   8702  H   VAL A 561      -4.699  50.025   8.450  1.00  0.380          H  
ATOM   8703  HA  VAL A 561      -6.381  49.030  10.563  1.00  0.400          H  
ATOM   8704  HB  VAL A 561      -3.624  48.085   9.681  1.00  0.550          H  
ATOM   8705 1HG1 VAL A 561      -4.126  45.997  10.934  1.00  0.550          H  
ATOM   8706 2HG1 VAL A 561      -4.050  47.379  12.044  1.00  0.550          H  
ATOM   8707 3HG1 VAL A 561      -5.627  46.716  11.551  1.00  0.550          H  
ATOM   8708 1HG2 VAL A 561      -4.946  46.276   8.600  1.00  0.550          H  
ATOM   8709 2HG2 VAL A 561      -6.446  47.014   9.195  1.00  0.550          H  
ATOM   8710 3HG2 VAL A 561      -5.442  47.868   8.024  1.00  0.550          H  
ATOM   8711  N   LEU A 562      -3.555  50.454  11.513  1.00  0.320          N  
ATOM   8712  CA  LEU A 562      -2.944  51.092  12.683  1.00  0.310          C  
ATOM   8713  C   LEU A 562      -3.900  52.092  13.354  1.00  0.310          C  
ATOM   8714  O   LEU A 562      -3.965  52.198  14.578  1.00  0.320          O  
ATOM   8715  CB  LEU A 562      -1.653  51.816  12.272  1.00  0.440          C  
ATOM   8716  CG  LEU A 562      -0.887  52.620  13.369  1.00  0.440          C  
ATOM   8717  CD1 LEU A 562      -0.400  51.707  14.526  1.00  0.440          C  
ATOM   8718  CD2 LEU A 562       0.276  53.331  12.687  1.00  0.440          C  
ATOM   8719  H   LEU A 562      -3.069  50.437  10.609  1.00  0.380          H  
ATOM   8720  HA  LEU A 562      -2.702  50.309  13.399  1.00  0.370          H  
ATOM   8721 1HB  LEU A 562      -0.969  51.077  11.856  1.00  0.530          H  
ATOM   8722 2HB  LEU A 562      -1.902  52.518  11.483  1.00  0.530          H  
ATOM   8723  HG  LEU A 562      -1.560  53.365  13.801  1.00  0.530          H  
ATOM   8724 1HD1 LEU A 562       0.119  52.305  15.269  1.00  0.530          H  
ATOM   8725 2HD1 LEU A 562      -1.251  51.216  15.007  1.00  0.530          H  
ATOM   8726 3HD1 LEU A 562       0.274  50.963  14.135  1.00  0.530          H  
ATOM   8727 1HD2 LEU A 562       0.792  53.928  13.411  1.00  0.530          H  
ATOM   8728 2HD2 LEU A 562       0.959  52.597  12.251  1.00  0.530          H  
ATOM   8729 3HD2 LEU A 562      -0.106  53.979  11.898  1.00  0.530          H  
ATOM   8730  N   GLN A 563      -4.674  52.804  12.546  1.00  0.300          N  
ATOM   8731  CA  GLN A 563      -5.608  53.815  13.030  1.00  0.290          C  
ATOM   8732  C   GLN A 563      -6.957  53.266  13.562  1.00  0.360          C  
ATOM   8733  O   GLN A 563      -7.784  54.040  14.047  1.00  0.390          O  
ATOM   8734  CB  GLN A 563      -5.880  54.803  11.895  1.00  0.410          C  
ATOM   8735  CG  GLN A 563      -4.662  55.610  11.483  1.00  0.410          C  
ATOM   8736  CD  GLN A 563      -4.899  56.438  10.240  1.00  0.410          C  
ATOM   8737  OE1 GLN A 563      -6.008  56.919   9.984  1.00  0.410          O  
ATOM   8738  NE2 GLN A 563      -3.848  56.609   9.449  1.00  0.410          N  
ATOM   8739  H   GLN A 563      -4.539  52.690  11.533  1.00  0.360          H  
ATOM   8740  HA  GLN A 563      -5.122  54.348  13.844  1.00  0.350          H  
ATOM   8741 1HB  GLN A 563      -6.232  54.257  11.021  1.00  0.490          H  
ATOM   8742 2HB  GLN A 563      -6.666  55.495  12.190  1.00  0.490          H  
ATOM   8743 1HG  GLN A 563      -4.406  56.283  12.296  1.00  0.490          H  
ATOM   8744 2HG  GLN A 563      -3.832  54.935  11.293  1.00  0.490          H  
ATOM   8745 1HE2 GLN A 563      -3.932  57.145   8.608  1.00  0.490          H  
ATOM   8746 2HE2 GLN A 563      -2.969  56.199   9.697  1.00  0.490          H  
ATOM   8747  N   MET A 564      -7.185  51.945  13.508  1.00  0.390          N  
ATOM   8748  CA  MET A 564      -8.456  51.355  13.967  1.00  0.470          C  
ATOM   8749  C   MET A 564      -8.517  51.123  15.471  1.00  0.500          C  
ATOM   8750  O   MET A 564      -9.577  50.786  15.991  1.00  0.550          O  
ATOM   8751  CB  MET A 564      -8.721  49.997  13.301  1.00  0.630          C  
ATOM   8752  CG  MET A 564      -8.987  50.012  11.817  1.00  0.630          C  
ATOM   8753  SD  MET A 564      -9.174  48.343  11.102  1.00  0.630          S  
ATOM   8754  CE  MET A 564      -9.099  48.696   9.325  1.00  0.630          C  
ATOM   8755  H   MET A 564      -6.462  51.327  13.124  1.00  0.470          H  
ATOM   8756  HA  MET A 564      -9.259  52.042  13.705  1.00  0.560          H  
ATOM   8757 1HB  MET A 564      -7.865  49.385  13.450  1.00  0.750          H  
ATOM   8758 2HB  MET A 564      -9.560  49.506  13.792  1.00  0.750          H  
ATOM   8759 1HG  MET A 564      -9.889  50.584  11.617  1.00  0.750          H  
ATOM   8760 2HG  MET A 564      -8.187  50.489  11.339  1.00  0.750          H  
ATOM   8761 1HE  MET A 564      -9.194  47.765   8.767  1.00  0.750          H  
ATOM   8762 2HE  MET A 564      -9.914  49.366   9.052  1.00  0.750          H  
ATOM   8763 3HE  MET A 564      -8.151  49.172   9.076  1.00  0.750          H  
ATOM   8764  N   GLU A 565      -7.418  51.348  16.186  1.00  0.510          N  
ATOM   8765  CA  GLU A 565      -7.358  51.061  17.619  1.00  0.540          C  
ATOM   8766  C   GLU A 565      -8.406  51.819  18.431  1.00  0.470          C  
ATOM   8767  O   GLU A 565      -8.935  51.316  19.430  1.00  0.440          O  
ATOM   8768  CB  GLU A 565      -5.972  51.387  18.171  1.00  0.740          C  
ATOM   8769  CG  GLU A 565      -4.852  50.471  17.684  1.00  0.740          C  
ATOM   8770  CD  GLU A 565      -3.519  50.837  18.286  1.00  0.740          C  
ATOM   8771  OE1 GLU A 565      -3.483  51.765  19.057  1.00  0.740          O  
ATOM   8772  OE2 GLU A 565      -2.536  50.202  17.977  1.00  0.740          O  
ATOM   8773  H   GLU A 565      -6.579  51.651  15.704  1.00  0.610          H  
ATOM   8774  HA  GLU A 565      -7.527  50.005  17.750  1.00  0.650          H  
ATOM   8775 1HB  GLU A 565      -5.706  52.408  17.894  1.00  0.890          H  
ATOM   8776 2HB  GLU A 565      -5.995  51.337  19.258  1.00  0.890          H  
ATOM   8777 1HG  GLU A 565      -5.097  49.442  17.946  1.00  0.890          H  
ATOM   8778 2HG  GLU A 565      -4.789  50.535  16.596  1.00  0.890          H  
ATOM   8779  N   SER A 566      -8.729  53.041  18.013  1.00  0.460          N  
ATOM   8780  CA  SER A 566      -9.690  53.880  18.720  1.00  0.440          C  
ATOM   8781  C   SER A 566     -11.105  53.301  18.716  1.00  0.390          C  
ATOM   8782  O   SER A 566     -11.954  53.708  19.519  1.00  0.410          O  
ATOM   8783  CB  SER A 566      -9.709  55.265  18.107  1.00  0.620          C  
ATOM   8784  OG  SER A 566     -10.212  55.223  16.806  1.00  0.620          O  
ATOM   8785  H   SER A 566      -8.280  53.428  17.191  1.00  0.550          H  
ATOM   8786  HA  SER A 566      -9.364  53.965  19.757  1.00  0.530          H  
ATOM   8787 1HB  SER A 566     -10.327  55.923  18.717  1.00  0.750          H  
ATOM   8788 2HB  SER A 566      -8.701  55.674  18.097  1.00  0.750          H  
ATOM   8789  HG  SER A 566     -10.246  56.135  16.497  1.00  0.750          H  
ATOM   8790  N   HIS A 567     -11.365  52.357  17.815  1.00  0.370          N  
ATOM   8791  CA  HIS A 567     -12.673  51.760  17.676  1.00  0.350          C  
ATOM   8792  C   HIS A 567     -12.716  50.326  18.175  1.00  0.360          C  
ATOM   8793  O   HIS A 567     -13.714  49.620  17.970  1.00  0.410          O  
ATOM   8794  CB  HIS A 567     -13.079  51.789  16.204  1.00  0.500          C  
ATOM   8795  CG  HIS A 567     -13.204  53.170  15.660  1.00  0.500          C  
ATOM   8796  ND1 HIS A 567     -14.262  53.995  15.967  1.00  0.500          N  
ATOM   8797  CD2 HIS A 567     -12.395  53.879  14.840  1.00  0.500          C  
ATOM   8798  CE1 HIS A 567     -14.105  55.153  15.351  1.00  0.500          C  
ATOM   8799  NE2 HIS A 567     -12.982  55.109  14.659  1.00  0.500          N  
ATOM   8800  H   HIS A 567     -10.620  52.025  17.197  1.00  0.440          H  
ATOM   8801  HA  HIS A 567     -13.401  52.334  18.244  1.00  0.420          H  
ATOM   8802 1HB  HIS A 567     -12.329  51.253  15.616  1.00  0.600          H  
ATOM   8803 2HB  HIS A 567     -14.030  51.279  16.075  1.00  0.600          H  
ATOM   8804  HD1 HIS A 567     -14.894  53.850  16.728  1.00  0.600          H  
ATOM   8805  HD2 HIS A 567     -11.444  53.644  14.354  1.00  0.600          H  
ATOM   8806  HE1 HIS A 567     -14.843  55.946  15.465  1.00  0.600          H  
ATOM   8807  N   ILE A 568     -11.672  49.860  18.858  1.00  0.380          N  
ATOM   8808  CA  ILE A 568     -11.778  48.472  19.250  1.00  0.450          C  
ATOM   8809  C   ILE A 568     -12.442  48.309  20.594  1.00  0.580          C  
ATOM   8810  O   ILE A 568     -11.787  48.311  21.637  1.00  0.580          O  
ATOM   8811  CB  ILE A 568     -10.416  47.759  19.276  1.00  0.600          C  
ATOM   8812  CG1 ILE A 568      -9.777  47.867  17.883  1.00  0.600          C  
ATOM   8813  CG2 ILE A 568     -10.618  46.263  19.673  1.00  0.600          C  
ATOM   8814  CD1 ILE A 568      -8.362  47.394  17.799  1.00  0.600          C  
ATOM   8815  H   ILE A 568     -10.845  50.432  19.064  1.00  0.460          H  
ATOM   8816  HA  ILE A 568     -12.387  47.949  18.511  1.00  0.540          H  
ATOM   8817  HB  ILE A 568      -9.757  48.255  19.987  1.00  0.720          H  
ATOM   8818 1HG1 ILE A 568     -10.384  47.310  17.159  1.00  0.720          H  
ATOM   8819 2HG1 ILE A 568      -9.787  48.908  17.601  1.00  0.720          H  
ATOM   8820 1HG2 ILE A 568      -9.681  45.771  19.686  1.00  0.720          H  
ATOM   8821 2HG2 ILE A 568     -11.069  46.172  20.658  1.00  0.720          H  
ATOM   8822 3HG2 ILE A 568     -11.269  45.792  18.939  1.00  0.720          H  
ATOM   8823 1HD1 ILE A 568      -8.016  47.563  16.791  1.00  0.720          H  
ATOM   8824 2HD1 ILE A 568      -7.748  47.950  18.493  1.00  0.720          H  
ATOM   8825 3HD1 ILE A 568      -8.298  46.347  18.028  1.00  0.720          H  
ATOM   8826  N   GLN A 569     -13.742  48.114  20.534  1.00  0.770          N  
ATOM   8827  CA  GLN A 569     -14.582  47.840  21.684  1.00  1.000          C  
ATOM   8828  C   GLN A 569     -15.173  46.490  21.334  1.00  1.530          C  
ATOM   8829  O   GLN A 569     -14.923  46.025  20.234  1.00  2.540          O  
ATOM   8830  CB  GLN A 569     -15.643  48.928  21.891  1.00  1.310          C  
ATOM   8831  CG  GLN A 569     -15.075  50.313  22.294  1.00  1.310          C  
ATOM   8832  CD  GLN A 569     -14.648  51.222  21.120  1.00  1.310          C  
ATOM   8833  OE1 GLN A 569     -15.369  51.358  20.127  1.00  1.310          O  
ATOM   8834  NE2 GLN A 569     -13.481  51.856  21.264  1.00  1.310          N  
ATOM   8835  H   GLN A 569     -14.153  48.184  19.597  1.00  0.920          H  
ATOM   8836  HA  GLN A 569     -13.974  47.739  22.582  1.00  1.200          H  
ATOM   8837 1HB  GLN A 569     -16.211  49.055  20.969  1.00  1.570          H  
ATOM   8838 2HB  GLN A 569     -16.340  48.616  22.663  1.00  1.570          H  
ATOM   8839 1HG  GLN A 569     -15.829  50.844  22.874  1.00  1.570          H  
ATOM   8840 2HG  GLN A 569     -14.191  50.141  22.907  1.00  1.570          H  
ATOM   8841 1HE2 GLN A 569     -13.115  52.495  20.542  1.00  1.570          H  
ATOM   8842 2HE2 GLN A 569     -12.936  51.714  22.088  1.00  1.570          H  
ATOM   8843  N   SER A 570     -16.001  45.857  22.179  1.00  1.220          N  
ATOM   8844  CA  SER A 570     -16.550  44.553  21.749  1.00  1.520          C  
ATOM   8845  C   SER A 570     -15.363  43.685  21.304  1.00  1.530          C  
ATOM   8846  O   SER A 570     -15.155  43.427  20.110  1.00  1.850          O  
ATOM   8847  CB  SER A 570     -17.572  44.712  20.639  1.00  2.010          C  
ATOM   8848  OG  SER A 570     -18.350  43.553  20.517  1.00  2.010          O  
ATOM   8849  H   SER A 570     -16.224  46.245  23.082  1.00  1.460          H  
ATOM   8850  HA  SER A 570     -17.034  44.070  22.599  1.00  1.820          H  
ATOM   8851 1HB  SER A 570     -18.212  45.565  20.850  1.00  2.410          H  
ATOM   8852 2HB  SER A 570     -17.071  44.905  19.694  1.00  2.410          H  
ATOM   8853  HG  SER A 570     -18.894  43.685  19.737  1.00  2.410          H  
ATOM   8854  N   THR A 571     -14.578  43.246  22.288  1.00  1.320          N  
ATOM   8855  CA  THR A 571     -13.231  42.710  22.101  1.00  1.340          C  
ATOM   8856  C   THR A 571     -13.002  41.586  21.096  1.00  0.810          C  
ATOM   8857  O   THR A 571     -11.843  41.368  20.720  1.00  1.060          O  
ATOM   8858  CB  THR A 571     -12.659  42.287  23.460  1.00  1.870          C  
ATOM   8859  OG1 THR A 571     -13.530  41.326  24.064  1.00  1.870          O  
ATOM   8860  CG2 THR A 571     -12.528  43.515  24.359  1.00  1.870          C  
ATOM   8861  H   THR A 571     -14.895  43.381  23.235  1.00  1.580          H  
ATOM   8862  HA  THR A 571     -12.619  43.548  21.763  1.00  1.610          H  
ATOM   8863  HB  THR A 571     -11.677  41.834  23.316  1.00  2.240          H  
ATOM   8864  HG1 THR A 571     -13.084  40.916  24.814  1.00  2.240          H  
ATOM   8865 1HG2 THR A 571     -12.117  43.216  25.323  1.00  2.240          H  
ATOM   8866 2HG2 THR A 571     -11.860  44.237  23.887  1.00  2.240          H  
ATOM   8867 3HG2 THR A 571     -13.498  43.974  24.511  1.00  2.240          H  
ATOM   8868  N   SER A 572     -14.036  40.907  20.590  1.00  0.680          N  
ATOM   8869  CA  SER A 572     -13.788  39.878  19.573  1.00  0.260          C  
ATOM   8870  C   SER A 572     -13.188  40.582  18.332  1.00  0.310          C  
ATOM   8871  O   SER A 572     -12.529  39.966  17.479  1.00  0.230          O  
ATOM   8872  CB  SER A 572     -15.066  39.144  19.213  1.00  0.530          C  
ATOM   8873  OG  SER A 572     -15.966  39.986  18.548  1.00  0.530          O  
ATOM   8874  H   SER A 572     -14.981  41.092  20.903  1.00  0.820          H  
ATOM   8875  HA  SER A 572     -13.064  39.163  19.959  1.00  0.310          H  
ATOM   8876 1HB  SER A 572     -14.825  38.290  18.578  1.00  0.640          H  
ATOM   8877 2HB  SER A 572     -15.527  38.758  20.119  1.00  0.640          H  
ATOM   8878  HG  SER A 572     -16.731  39.442  18.335  1.00  0.640          H  
ATOM   8879  N   ASP A 573     -13.420  41.905  18.249  1.00  0.580          N  
ATOM   8880  CA  ASP A 573     -12.888  42.784  17.230  1.00  0.660          C  
ATOM   8881  C   ASP A 573     -11.365  42.876  17.361  1.00  0.610          C  
ATOM   8882  O   ASP A 573     -10.670  43.026  16.359  1.00  0.610          O  
ATOM   8883  CB  ASP A 573     -13.524  44.178  17.346  1.00  0.890          C  
ATOM   8884  CG  ASP A 573     -13.234  45.111  16.157  1.00  0.890          C  
ATOM   8885  OD1 ASP A 573     -13.656  44.798  15.068  1.00  0.890          O  
ATOM   8886  OD2 ASP A 573     -12.606  46.122  16.352  1.00  0.890          O  
ATOM   8887  H   ASP A 573     -14.028  42.336  18.955  1.00  0.700          H  
ATOM   8888  HA  ASP A 573     -13.131  42.371  16.251  1.00  0.790          H  
ATOM   8889 1HB  ASP A 573     -14.605  44.065  17.445  1.00  1.070          H  
ATOM   8890 2HB  ASP A 573     -13.190  44.657  18.268  1.00  1.070          H  
ATOM   8891  N   ARG A 574     -10.832  42.790  18.599  1.00  0.590          N  
ATOM   8892  CA  ARG A 574      -9.400  42.886  18.843  1.00  0.570          C  
ATOM   8893  C   ARG A 574      -8.734  41.690  18.209  1.00  0.450          C  
ATOM   8894  O   ARG A 574      -7.640  41.793  17.655  1.00  0.260          O  
ATOM   8895  CB  ARG A 574      -9.077  42.908  20.333  1.00  0.810          C  
ATOM   8896  CG  ARG A 574      -7.589  43.084  20.692  1.00  0.810          C  
ATOM   8897  CD  ARG A 574      -7.039  44.413  20.278  1.00  0.810          C  
ATOM   8898  NE  ARG A 574      -5.663  44.578  20.703  1.00  0.810          N  
ATOM   8899  CZ  ARG A 574      -4.879  45.640  20.418  1.00  0.810          C  
ATOM   8900  NH1 ARG A 574      -5.338  46.646  19.708  1.00  0.810          N  
ATOM   8901  NH2 ARG A 574      -3.639  45.669  20.864  1.00  0.810          N  
ATOM   8902  H   ARG A 574     -11.423  42.627  19.408  1.00  0.710          H  
ATOM   8903  HA  ARG A 574      -9.035  43.796  18.377  1.00  0.680          H  
ATOM   8904 1HB  ARG A 574      -9.649  43.683  20.831  1.00  0.970          H  
ATOM   8905 2HB  ARG A 574      -9.383  41.960  20.771  1.00  0.970          H  
ATOM   8906 1HG  ARG A 574      -7.472  42.992  21.770  1.00  0.970          H  
ATOM   8907 2HG  ARG A 574      -7.000  42.310  20.201  1.00  0.970          H  
ATOM   8908 1HD  ARG A 574      -7.060  44.492  19.197  1.00  0.970          H  
ATOM   8909 2HD  ARG A 574      -7.632  45.211  20.722  1.00  0.970          H  
ATOM   8910  HE  ARG A 574      -5.257  43.833  21.254  1.00  0.970          H  
ATOM   8911 1HH1 ARG A 574      -6.285  46.632  19.361  1.00  0.970          H  
ATOM   8912 2HH1 ARG A 574      -4.739  47.439  19.504  1.00  0.970          H  
ATOM   8913 1HH2 ARG A 574      -3.285  44.901  21.416  1.00  0.970          H  
ATOM   8914 2HH2 ARG A 574      -3.045  46.461  20.657  1.00  0.970          H  
ATOM   8915  N   ILE A 575      -9.403  40.548  18.306  1.00  0.540          N  
ATOM   8916  CA  ILE A 575      -8.873  39.324  17.720  1.00  0.430          C  
ATOM   8917  C   ILE A 575      -8.802  39.481  16.201  1.00  0.410          C  
ATOM   8918  O   ILE A 575      -7.774  39.164  15.581  1.00  0.370          O  
ATOM   8919  CB  ILE A 575      -9.725  38.098  18.102  1.00  0.650          C  
ATOM   8920  CG1 ILE A 575      -9.582  37.843  19.628  1.00  0.650          C  
ATOM   8921  CG2 ILE A 575      -9.294  36.867  17.263  1.00  0.650          C  
ATOM   8922  CD1 ILE A 575     -10.583  36.856  20.209  1.00  0.650          C  
ATOM   8923  H   ILE A 575     -10.288  40.573  18.828  1.00  0.650          H  
ATOM   8924  HA  ILE A 575      -7.864  39.168  18.095  1.00  0.520          H  
ATOM   8925  HB  ILE A 575     -10.769  38.308  17.908  1.00  0.780          H  
ATOM   8926 1HG1 ILE A 575      -8.577  37.477  19.825  1.00  0.780          H  
ATOM   8927 2HG1 ILE A 575      -9.711  38.794  20.148  1.00  0.780          H  
ATOM   8928 1HG2 ILE A 575      -9.898  36.008  17.527  1.00  0.780          H  
ATOM   8929 2HG2 ILE A 575      -9.425  37.065  16.201  1.00  0.780          H  
ATOM   8930 3HG2 ILE A 575      -8.245  36.645  17.459  1.00  0.780          H  
ATOM   8931 1HD1 ILE A 575     -10.407  36.756  21.280  1.00  0.780          H  
ATOM   8932 2HD1 ILE A 575     -11.594  37.222  20.043  1.00  0.780          H  
ATOM   8933 3HD1 ILE A 575     -10.473  35.884  19.742  1.00  0.780          H  
ATOM   8934  N   GLN A 576      -9.890  39.982  15.600  1.00  0.440          N  
ATOM   8935  CA  GLN A 576      -9.905  40.173  14.152  1.00  0.430          C  
ATOM   8936  C   GLN A 576      -8.843  41.216  13.753  1.00  0.400          C  
ATOM   8937  O   GLN A 576      -8.190  41.073  12.716  1.00  0.380          O  
ATOM   8938  CB  GLN A 576     -11.301  40.614  13.690  1.00  0.610          C  
ATOM   8939  CG  GLN A 576     -12.421  39.562  13.943  1.00  0.610          C  
ATOM   8940  CD  GLN A 576     -12.224  38.237  13.210  1.00  0.610          C  
ATOM   8941  OE1 GLN A 576     -12.075  38.181  11.980  1.00  0.610          O  
ATOM   8942  NE2 GLN A 576     -12.223  37.144  13.965  1.00  0.610          N  
ATOM   8943  H   GLN A 576     -10.720  40.190  16.167  1.00  0.530          H  
ATOM   8944  HA  GLN A 576      -9.653  39.229  13.672  1.00  0.520          H  
ATOM   8945 1HB  GLN A 576     -11.577  41.532  14.214  1.00  0.730          H  
ATOM   8946 2HB  GLN A 576     -11.278  40.840  12.625  1.00  0.730          H  
ATOM   8947 1HG  GLN A 576     -12.455  39.348  15.009  1.00  0.730          H  
ATOM   8948 2HG  GLN A 576     -13.373  39.989  13.626  1.00  0.730          H  
ATOM   8949 1HE2 GLN A 576     -12.098  36.241  13.548  1.00  0.730          H  
ATOM   8950 2HE2 GLN A 576     -12.351  37.212  14.957  1.00  0.730          H  
ATOM   8951  N   PHE A 577      -8.656  42.236  14.597  1.00  0.400          N  
ATOM   8952  CA  PHE A 577      -7.669  43.294  14.418  1.00  0.370          C  
ATOM   8953  C   PHE A 577      -6.249  42.747  14.386  1.00  0.340          C  
ATOM   8954  O   PHE A 577      -5.438  43.132  13.536  1.00  0.330          O  
ATOM   8955  CB  PHE A 577      -7.811  44.337  15.505  1.00  0.530          C  
ATOM   8956  CG  PHE A 577      -6.846  45.393  15.431  1.00  0.530          C  
ATOM   8957  CD1 PHE A 577      -6.966  46.337  14.465  1.00  0.530          C  
ATOM   8958  CD2 PHE A 577      -5.815  45.489  16.349  1.00  0.530          C  
ATOM   8959  CE1 PHE A 577      -6.091  47.343  14.396  1.00  0.530          C  
ATOM   8960  CE2 PHE A 577      -4.930  46.530  16.274  1.00  0.530          C  
ATOM   8961  CZ  PHE A 577      -5.072  47.460  15.287  1.00  0.530          C  
ATOM   8962  H   PHE A 577      -9.275  42.306  15.406  1.00  0.480          H  
ATOM   8963  HA  PHE A 577      -7.866  43.774  13.462  1.00  0.440          H  
ATOM   8964 1HB  PHE A 577      -8.816  44.770  15.474  1.00  0.640          H  
ATOM   8965 2HB  PHE A 577      -7.699  43.872  16.454  1.00  0.640          H  
ATOM   8966  HD1 PHE A 577      -7.782  46.272  13.739  1.00  0.640          H  
ATOM   8967  HD2 PHE A 577      -5.713  44.732  17.128  1.00  0.640          H  
ATOM   8968  HE1 PHE A 577      -6.209  48.051  13.628  1.00  0.640          H  
ATOM   8969  HE2 PHE A 577      -4.112  46.617  16.991  1.00  0.640          H  
ATOM   8970  HZ  PHE A 577      -4.374  48.299  15.208  1.00  0.640          H  
ATOM   8971  N   ASN A 578      -5.907  41.895  15.356  1.00  0.340          N  
ATOM   8972  CA  ASN A 578      -4.578  41.309  15.380  1.00  0.330          C  
ATOM   8973  C   ASN A 578      -4.349  40.499  14.108  1.00  0.320          C  
ATOM   8974  O   ASN A 578      -3.255  40.543  13.529  1.00  0.300          O  
ATOM   8975  CB  ASN A 578      -4.407  40.482  16.635  1.00  0.470          C  
ATOM   8976  CG  ASN A 578      -4.239  41.356  17.862  1.00  0.470          C  
ATOM   8977  OD1 ASN A 578      -3.780  42.505  17.772  1.00  0.470          O  
ATOM   8978  ND2 ASN A 578      -4.611  40.832  19.001  1.00  0.470          N  
ATOM   8979  H   ASN A 578      -6.583  41.677  16.094  1.00  0.410          H  
ATOM   8980  HA  ASN A 578      -3.844  42.101  15.385  1.00  0.400          H  
ATOM   8981 1HB  ASN A 578      -5.292  39.853  16.772  1.00  0.560          H  
ATOM   8982 2HB  ASN A 578      -3.544  39.827  16.535  1.00  0.560          H  
ATOM   8983 1HD2 ASN A 578      -4.537  41.353  19.847  1.00  0.560          H  
ATOM   8984 2HD2 ASN A 578      -4.981  39.903  19.025  1.00  0.560          H  
ATOM   8985  N   ASP A 579      -5.401  39.828  13.619  1.00  0.320          N  
ATOM   8986  CA  ASP A 579      -5.282  39.090  12.372  1.00  0.310          C  
ATOM   8987  C   ASP A 579      -5.051  40.083  11.221  1.00  0.310          C  
ATOM   8988  O   ASP A 579      -4.171  39.863  10.392  1.00  0.300          O  
ATOM   8989  CB  ASP A 579      -6.512  38.193  12.152  1.00  0.440          C  
ATOM   8990  CG  ASP A 579      -6.412  37.246  10.944  1.00  0.440          C  
ATOM   8991  OD1 ASP A 579      -5.448  36.527  10.824  1.00  0.440          O  
ATOM   8992  OD2 ASP A 579      -7.347  37.224  10.168  1.00  0.440          O  
ATOM   8993  H   ASP A 579      -6.268  39.779  14.167  1.00  0.380          H  
ATOM   8994  HA  ASP A 579      -4.410  38.441  12.436  1.00  0.370          H  
ATOM   8995 1HB  ASP A 579      -6.693  37.609  13.056  1.00  0.530          H  
ATOM   8996 2HB  ASP A 579      -7.381  38.827  12.011  1.00  0.530          H  
ATOM   8997  N   LEU A 580      -5.751  41.231  11.204  1.00  0.320          N  
ATOM   8998  CA  LEU A 580      -5.503  42.199  10.137  1.00  0.320          C  
ATOM   8999  C   LEU A 580      -4.070  42.698  10.150  1.00  0.310          C  
ATOM   9000  O   LEU A 580      -3.452  42.815   9.091  1.00  0.300          O  
ATOM   9001  CB  LEU A 580      -6.395  43.445  10.253  1.00  0.450          C  
ATOM   9002  CG  LEU A 580      -7.884  43.307   9.968  1.00  0.450          C  
ATOM   9003  CD1 LEU A 580      -8.571  44.627  10.357  1.00  0.450          C  
ATOM   9004  CD2 LEU A 580      -8.102  43.007   8.483  1.00  0.450          C  
ATOM   9005  H   LEU A 580      -6.504  41.368  11.883  1.00  0.380          H  
ATOM   9006  HA  LEU A 580      -5.675  41.709   9.187  1.00  0.380          H  
ATOM   9007 1HB  LEU A 580      -6.298  43.832  11.263  1.00  0.540          H  
ATOM   9008 2HB  LEU A 580      -6.005  44.198   9.576  1.00  0.540          H  
ATOM   9009  HG  LEU A 580      -8.307  42.504  10.572  1.00  0.540          H  
ATOM   9010 1HD1 LEU A 580      -9.641  44.551  10.168  1.00  0.540          H  
ATOM   9011 2HD1 LEU A 580      -8.409  44.832  11.410  1.00  0.540          H  
ATOM   9012 3HD1 LEU A 580      -8.160  45.439   9.769  1.00  0.540          H  
ATOM   9013 1HD2 LEU A 580      -9.172  42.931   8.298  1.00  0.540          H  
ATOM   9014 2HD2 LEU A 580      -7.684  43.814   7.878  1.00  0.540          H  
ATOM   9015 3HD2 LEU A 580      -7.626  42.072   8.212  1.00  0.540          H  
ATOM   9016  N   GLN A 581      -3.495  42.939  11.332  1.00  0.310          N  
ATOM   9017  CA  GLN A 581      -2.122  43.427  11.344  1.00  0.310          C  
ATOM   9018  C   GLN A 581      -1.206  42.375  10.696  1.00  0.290          C  
ATOM   9019  O   GLN A 581      -0.340  42.729   9.884  1.00  0.290          O  
ATOM   9020  CB  GLN A 581      -1.652  43.738  12.771  1.00  0.430          C  
ATOM   9021  CG  GLN A 581      -2.327  44.942  13.448  1.00  0.430          C  
ATOM   9022  CD  GLN A 581      -1.880  45.136  14.920  1.00  0.430          C  
ATOM   9023  OE1 GLN A 581      -0.929  45.860  15.272  1.00  0.430          O  
ATOM   9024  NE2 GLN A 581      -2.570  44.452  15.793  1.00  0.430          N  
ATOM   9025  H   GLN A 581      -4.056  42.854  12.188  1.00  0.370          H  
ATOM   9026  HA  GLN A 581      -2.066  44.338  10.751  1.00  0.370          H  
ATOM   9027 1HB  GLN A 581      -1.812  42.866  13.398  1.00  0.520          H  
ATOM   9028 2HB  GLN A 581      -0.592  43.947  12.741  1.00  0.520          H  
ATOM   9029 1HG  GLN A 581      -2.086  45.843  12.894  1.00  0.520          H  
ATOM   9030 2HG  GLN A 581      -3.409  44.783  13.444  1.00  0.520          H  
ATOM   9031 1HE2 GLN A 581      -2.353  44.505  16.771  1.00  0.520          H  
ATOM   9032 2HE2 GLN A 581      -3.321  43.873  15.477  1.00  0.520          H  
ATOM   9033  N   SER A 582      -1.429  41.082  11.001  1.00  0.280          N  
ATOM   9034  CA  SER A 582      -0.647  40.004  10.387  1.00  0.260          C  
ATOM   9035  C   SER A 582      -0.872  39.875   8.882  1.00  0.260          C  
ATOM   9036  O   SER A 582       0.086  39.725   8.112  1.00  0.250          O  
ATOM   9037  CB  SER A 582      -0.976  38.669  11.038  1.00  0.370          C  
ATOM   9038  OG  SER A 582      -0.472  38.583  12.335  1.00  0.370          O  
ATOM   9039  H   SER A 582      -2.126  40.845  11.721  1.00  0.340          H  
ATOM   9040  HA  SER A 582       0.405  40.214  10.558  1.00  0.310          H  
ATOM   9041 1HB  SER A 582      -2.057  38.561  11.073  1.00  0.450          H  
ATOM   9042 2HB  SER A 582      -0.593  37.852  10.434  1.00  0.450          H  
ATOM   9043  HG  SER A 582       0.439  38.206  12.198  1.00  0.450          H  
ATOM   9044  N   LEU A 583      -2.129  39.967   8.453  1.00  0.270          N  
ATOM   9045  CA  LEU A 583      -2.476  39.839   7.049  1.00  0.270          C  
ATOM   9046  C   LEU A 583      -1.885  40.963   6.227  1.00  0.270          C  
ATOM   9047  O   LEU A 583      -1.363  40.713   5.139  1.00  0.280          O  
ATOM   9048  CB  LEU A 583      -3.999  39.799   6.909  1.00  0.380          C  
ATOM   9049  CG  LEU A 583      -4.698  38.500   7.457  1.00  0.380          C  
ATOM   9050  CD1 LEU A 583      -6.197  38.731   7.536  1.00  0.380          C  
ATOM   9051  CD2 LEU A 583      -4.402  37.304   6.527  1.00  0.380          C  
ATOM   9052  H   LEU A 583      -2.872  40.083   9.145  1.00  0.320          H  
ATOM   9053  HA  LEU A 583      -2.054  38.911   6.681  1.00  0.320          H  
ATOM   9054 1HB  LEU A 583      -4.409  40.651   7.441  1.00  0.450          H  
ATOM   9055 2HB  LEU A 583      -4.246  39.904   5.859  1.00  0.450          H  
ATOM   9056  HG  LEU A 583      -4.331  38.274   8.459  1.00  0.450          H  
ATOM   9057 1HD1 LEU A 583      -6.673  37.832   7.921  1.00  0.450          H  
ATOM   9058 2HD1 LEU A 583      -6.398  39.560   8.211  1.00  0.450          H  
ATOM   9059 3HD1 LEU A 583      -6.588  38.946   6.590  1.00  0.450          H  
ATOM   9060 1HD2 LEU A 583      -4.899  36.414   6.920  1.00  0.450          H  
ATOM   9061 2HD2 LEU A 583      -4.773  37.513   5.544  1.00  0.450          H  
ATOM   9062 3HD2 LEU A 583      -3.339  37.112   6.475  1.00  0.450          H  
ATOM   9063  N   LEU A 584      -1.888  42.186   6.762  1.00  0.260          N  
ATOM   9064  CA  LEU A 584      -1.319  43.285   6.013  1.00  0.260          C  
ATOM   9065  C   LEU A 584       0.197  43.192   5.994  1.00  0.260          C  
ATOM   9066  O   LEU A 584       0.823  43.543   4.988  1.00  0.260          O  
ATOM   9067  CB  LEU A 584      -1.762  44.640   6.583  1.00  0.360          C  
ATOM   9068  CG  LEU A 584      -3.067  45.283   5.994  1.00  0.360          C  
ATOM   9069  CD1 LEU A 584      -2.864  45.598   4.482  1.00  0.360          C  
ATOM   9070  CD2 LEU A 584      -4.272  44.346   6.213  1.00  0.360          C  
ATOM   9071  H   LEU A 584      -2.349  42.357   7.659  1.00  0.310          H  
ATOM   9072  HA  LEU A 584      -1.665  43.191   4.995  1.00  0.310          H  
ATOM   9073 1HB  LEU A 584      -1.908  44.520   7.660  1.00  0.440          H  
ATOM   9074 2HB  LEU A 584      -0.957  45.347   6.427  1.00  0.440          H  
ATOM   9075  HG  LEU A 584      -3.257  46.224   6.507  1.00  0.440          H  
ATOM   9076 1HD1 LEU A 584      -3.741  46.047   4.090  1.00  0.440          H  
ATOM   9077 2HD1 LEU A 584      -2.023  46.286   4.363  1.00  0.440          H  
ATOM   9078 3HD1 LEU A 584      -2.675  44.705   3.908  1.00  0.440          H  
ATOM   9079 1HD2 LEU A 584      -5.168  44.813   5.820  1.00  0.440          H  
ATOM   9080 2HD2 LEU A 584      -4.113  43.401   5.699  1.00  0.440          H  
ATOM   9081 3HD2 LEU A 584      -4.407  44.159   7.271  1.00  0.440          H  
ATOM   9082  N   CYS A 585       0.808  42.720   7.086  1.00  0.260          N  
ATOM   9083  CA  CYS A 585       2.251  42.579   7.079  1.00  0.250          C  
ATOM   9084  C   CYS A 585       2.658  41.532   6.033  1.00  0.240          C  
ATOM   9085  O   CYS A 585       3.653  41.708   5.320  1.00  0.240          O  
ATOM   9086  CB  CYS A 585       2.761  42.199   8.457  1.00  0.350          C  
ATOM   9087  SG  CYS A 585       2.629  43.520   9.669  1.00  0.350          S  
ATOM   9088  H   CYS A 585       0.274  42.500   7.932  1.00  0.310          H  
ATOM   9089  HA  CYS A 585       2.682  43.531   6.811  1.00  0.300          H  
ATOM   9090 1HB  CYS A 585       2.171  41.369   8.820  1.00  0.420          H  
ATOM   9091 2HB  CYS A 585       3.795  41.881   8.402  1.00  0.420          H  
ATOM   9092  HG  CYS A 585       1.284  43.393   9.832  1.00  0.420          H  
ATOM   9093  N   ALA A 586       1.885  40.437   5.931  1.00  0.240          N  
ATOM   9094  CA  ALA A 586       2.158  39.404   4.939  1.00  0.230          C  
ATOM   9095  C   ALA A 586       2.048  39.971   3.521  1.00  0.240          C  
ATOM   9096  O   ALA A 586       2.880  39.659   2.655  1.00  0.250          O  
ATOM   9097  CB  ALA A 586       1.202  38.241   5.121  1.00  0.330          C  
ATOM   9098  H   ALA A 586       1.107  40.305   6.585  1.00  0.290          H  
ATOM   9099  HA  ALA A 586       3.177  39.048   5.086  1.00  0.280          H  
ATOM   9100 1HB  ALA A 586       1.436  37.464   4.396  1.00  0.390          H  
ATOM   9101 2HB  ALA A 586       1.308  37.843   6.131  1.00  0.390          H  
ATOM   9102 3HB  ALA A 586       0.179  38.589   4.973  1.00  0.390          H  
ATOM   9103  N   THR A 587       1.044  40.835   3.274  1.00  0.240          N  
ATOM   9104  CA  THR A 587       0.919  41.425   1.952  1.00  0.250          C  
ATOM   9105  C   THR A 587       2.089  42.317   1.644  1.00  0.250          C  
ATOM   9106  O   THR A 587       2.566  42.311   0.509  1.00  0.250          O  
ATOM   9107  CB  THR A 587      -0.401  42.191   1.771  1.00  0.350          C  
ATOM   9108  OG1 THR A 587      -0.554  43.129   2.818  1.00  0.350          O  
ATOM   9109  CG2 THR A 587      -1.561  41.280   1.759  1.00  0.350          C  
ATOM   9110  H   THR A 587       0.330  41.021   3.988  1.00  0.290          H  
ATOM   9111  HA  THR A 587       0.932  40.629   1.221  1.00  0.300          H  
ATOM   9112  HB  THR A 587      -0.368  42.726   0.829  1.00  0.420          H  
ATOM   9113  HG1 THR A 587       0.157  43.776   2.806  1.00  0.420          H  
ATOM   9114 1HG2 THR A 587      -2.451  41.869   1.625  1.00  0.420          H  
ATOM   9115 2HG2 THR A 587      -1.467  40.589   0.947  1.00  0.420          H  
ATOM   9116 3HG2 THR A 587      -1.618  40.736   2.691  1.00  0.420          H  
ATOM   9117  N   LEU A 588       2.613  43.035   2.641  1.00  0.260          N  
ATOM   9118  CA  LEU A 588       3.765  43.880   2.370  1.00  0.260          C  
ATOM   9119  C   LEU A 588       4.929  43.041   1.915  1.00  0.250          C  
ATOM   9120  O   LEU A 588       5.571  43.348   0.907  1.00  0.240          O  
ATOM   9121  CB  LEU A 588       4.265  44.569   3.633  1.00  0.360          C  
ATOM   9122  CG  LEU A 588       3.438  45.614   4.259  1.00  0.360          C  
ATOM   9123  CD1 LEU A 588       4.098  45.894   5.616  1.00  0.360          C  
ATOM   9124  CD2 LEU A 588       3.364  46.844   3.330  1.00  0.360          C  
ATOM   9125  H   LEU A 588       2.146  43.038   3.556  1.00  0.310          H  
ATOM   9126  HA  LEU A 588       3.514  44.594   1.599  1.00  0.310          H  
ATOM   9127 1HB  LEU A 588       4.438  43.812   4.382  1.00  0.440          H  
ATOM   9128 2HB  LEU A 588       5.229  45.021   3.401  1.00  0.440          H  
ATOM   9129  HG  LEU A 588       2.435  45.259   4.439  1.00  0.440          H  
ATOM   9130 1HD1 LEU A 588       3.558  46.637   6.156  1.00  0.440          H  
ATOM   9131 2HD1 LEU A 588       4.120  44.998   6.201  1.00  0.440          H  
ATOM   9132 3HD1 LEU A 588       5.100  46.209   5.466  1.00  0.440          H  
ATOM   9133 1HD2 LEU A 588       2.779  47.620   3.785  1.00  0.440          H  
ATOM   9134 2HD2 LEU A 588       4.364  47.203   3.140  1.00  0.440          H  
ATOM   9135 3HD2 LEU A 588       2.897  46.578   2.390  1.00  0.440          H  
ATOM   9136  N   GLN A 589       5.142  41.915   2.601  1.00  0.250          N  
ATOM   9137  CA  GLN A 589       6.278  41.080   2.276  1.00  0.240          C  
ATOM   9138  C   GLN A 589       6.227  40.610   0.841  1.00  0.240          C  
ATOM   9139  O   GLN A 589       7.232  40.657   0.138  1.00  0.230          O  
ATOM   9140  CB  GLN A 589       6.317  39.840   3.171  1.00  0.340          C  
ATOM   9141  CG  GLN A 589       6.647  40.091   4.611  1.00  0.340          C  
ATOM   9142  CD  GLN A 589       6.590  38.828   5.411  1.00  0.340          C  
ATOM   9143  OE1 GLN A 589       7.308  37.890   5.043  1.00  0.340          O  
ATOM   9144  NE2 GLN A 589       5.762  38.784   6.449  1.00  0.340          N  
ATOM   9145  H   GLN A 589       4.556  41.711   3.420  1.00  0.300          H  
ATOM   9146  HA  GLN A 589       7.183  41.659   2.424  1.00  0.290          H  
ATOM   9147 1HB  GLN A 589       5.349  39.343   3.138  1.00  0.410          H  
ATOM   9148 2HB  GLN A 589       7.045  39.141   2.777  1.00  0.410          H  
ATOM   9149 1HG  GLN A 589       7.655  40.463   4.657  1.00  0.410          H  
ATOM   9150 2HG  GLN A 589       5.953  40.809   5.032  1.00  0.410          H  
ATOM   9151 1HE2 GLN A 589       5.678  37.950   7.000  1.00  0.410          H  
ATOM   9152 2HE2 GLN A 589       5.210  39.590   6.683  1.00  0.410          H  
ATOM   9153  N   ASN A 590       5.045  40.230   0.377  1.00  0.250          N  
ATOM   9154  CA  ASN A 590       4.928  39.746  -0.984  1.00  0.250          C  
ATOM   9155  C   ASN A 590       4.901  40.830  -2.069  1.00  0.250          C  
ATOM   9156  O   ASN A 590       5.532  40.656  -3.112  1.00  0.250          O  
ATOM   9157  CB  ASN A 590       3.746  38.815  -1.044  1.00  0.350          C  
ATOM   9158  CG  ASN A 590       4.108  37.514  -0.358  1.00  0.350          C  
ATOM   9159  OD1 ASN A 590       5.234  37.024  -0.501  1.00  0.350          O  
ATOM   9160  ND2 ASN A 590       3.216  36.967   0.396  1.00  0.350          N  
ATOM   9161  H   ASN A 590       4.247  40.194   1.025  1.00  0.300          H  
ATOM   9162  HA  ASN A 590       5.814  39.148  -1.188  1.00  0.300          H  
ATOM   9163 1HB  ASN A 590       2.893  39.269  -0.529  1.00  0.420          H  
ATOM   9164 2HB  ASN A 590       3.456  38.625  -2.077  1.00  0.420          H  
ATOM   9165 1HD2 ASN A 590       3.421  36.113   0.893  1.00  0.420          H  
ATOM   9166 2HD2 ASN A 590       2.323  37.395   0.512  1.00  0.420          H  
ATOM   9167  N   VAL A 591       4.247  41.976  -1.849  1.00  0.260          N  
ATOM   9168  CA  VAL A 591       4.220  42.967  -2.936  1.00  0.200          C  
ATOM   9169  C   VAL A 591       5.625  43.536  -3.161  1.00  0.230          C  
ATOM   9170  O   VAL A 591       6.043  43.769  -4.300  1.00  0.250          O  
ATOM   9171  CB  VAL A 591       3.173  44.097  -2.697  1.00  0.300          C  
ATOM   9172  CG1 VAL A 591       1.748  43.490  -2.616  1.00  0.300          C  
ATOM   9173  CG2 VAL A 591       3.491  44.894  -1.427  1.00  0.300          C  
ATOM   9174  H   VAL A 591       3.742  42.121  -0.970  1.00  0.310          H  
ATOM   9175  HA  VAL A 591       3.917  42.456  -3.849  1.00  0.240          H  
ATOM   9176  HB  VAL A 591       3.185  44.762  -3.542  1.00  0.360          H  
ATOM   9177 1HG1 VAL A 591       1.017  44.290  -2.485  1.00  0.360          H  
ATOM   9178 2HG1 VAL A 591       1.539  42.961  -3.539  1.00  0.360          H  
ATOM   9179 3HG1 VAL A 591       1.685  42.803  -1.780  1.00  0.360          H  
ATOM   9180 1HG2 VAL A 591       2.739  45.659  -1.288  1.00  0.360          H  
ATOM   9181 2HG2 VAL A 591       3.476  44.237  -0.599  1.00  0.360          H  
ATOM   9182 3HG2 VAL A 591       4.465  45.364  -1.494  1.00  0.360          H  
ATOM   9183  N   LEU A 592       6.396  43.661  -2.087  1.00  0.210          N  
ATOM   9184  CA  LEU A 592       7.760  44.160  -2.142  1.00  0.220          C  
ATOM   9185  C   LEU A 592       8.698  43.286  -2.959  1.00  0.230          C  
ATOM   9186  O   LEU A 592       9.755  43.747  -3.382  1.00  0.230          O  
ATOM   9187  CB  LEU A 592       8.311  44.291  -0.724  1.00  0.300          C  
ATOM   9188  CG  LEU A 592       7.734  45.425   0.168  1.00  0.300          C  
ATOM   9189  CD1 LEU A 592       8.200  45.191   1.601  1.00  0.300          C  
ATOM   9190  CD2 LEU A 592       8.240  46.814  -0.330  1.00  0.300          C  
ATOM   9191  H   LEU A 592       6.005  43.443  -1.162  1.00  0.250          H  
ATOM   9192  HA  LEU A 592       7.735  45.138  -2.611  1.00  0.260          H  
ATOM   9193 1HB  LEU A 592       8.098  43.350  -0.211  1.00  0.360          H  
ATOM   9194 2HB  LEU A 592       9.375  44.400  -0.784  1.00  0.360          H  
ATOM   9195  HG  LEU A 592       6.649  45.402   0.142  1.00  0.360          H  
ATOM   9196 1HD1 LEU A 592       7.793  45.963   2.242  1.00  0.360          H  
ATOM   9197 2HD1 LEU A 592       7.843  44.218   1.945  1.00  0.360          H  
ATOM   9198 3HD1 LEU A 592       9.286  45.209   1.645  1.00  0.360          H  
ATOM   9199 1HD2 LEU A 592       7.842  47.587   0.319  1.00  0.360          H  
ATOM   9200 2HD2 LEU A 592       9.325  46.850  -0.295  1.00  0.360          H  
ATOM   9201 3HD2 LEU A 592       7.910  46.998  -1.346  1.00  0.360          H  
ATOM   9202  N   ARG A 593       8.337  42.023  -3.194  1.00  0.220          N  
ATOM   9203  CA  ARG A 593       9.214  41.129  -3.928  1.00  0.230          C  
ATOM   9204  C   ARG A 593       8.961  41.213  -5.431  1.00  0.240          C  
ATOM   9205  O   ARG A 593       9.655  40.569  -6.222  1.00  0.240          O  
ATOM   9206  CB  ARG A 593       9.019  39.725  -3.402  1.00  0.320          C  
ATOM   9207  CG  ARG A 593       9.436  39.625  -1.957  1.00  0.320          C  
ATOM   9208  CD  ARG A 593       9.095  38.349  -1.322  1.00  0.320          C  
ATOM   9209  NE  ARG A 593       9.334  38.442   0.104  1.00  0.320          N  
ATOM   9210  CZ  ARG A 593       9.219  37.452   0.996  1.00  0.320          C  
ATOM   9211  NH1 ARG A 593       8.886  36.235   0.612  1.00  0.320          N  
ATOM   9212  NH2 ARG A 593       9.447  37.715   2.270  1.00  0.320          N  
ATOM   9213  H   ARG A 593       7.423  41.671  -2.897  1.00  0.260          H  
ATOM   9214  HA  ARG A 593      10.244  41.426  -3.736  1.00  0.280          H  
ATOM   9215 1HB  ARG A 593       7.965  39.447  -3.475  1.00  0.380          H  
ATOM   9216 2HB  ARG A 593       9.601  39.016  -3.986  1.00  0.380          H  
ATOM   9217 1HG  ARG A 593      10.517  39.731  -1.903  1.00  0.380          H  
ATOM   9218 2HG  ARG A 593       8.991  40.426  -1.399  1.00  0.380          H  
ATOM   9219 1HD  ARG A 593       8.039  38.125  -1.484  1.00  0.380          H  
ATOM   9220 2HD  ARG A 593       9.716  37.555  -1.732  1.00  0.380          H  
ATOM   9221  HE  ARG A 593       9.575  39.359   0.462  1.00  0.380          H  
ATOM   9222 1HH1 ARG A 593       8.712  36.042  -0.360  1.00  0.380          H  
ATOM   9223 2HH1 ARG A 593       8.791  35.493   1.297  1.00  0.380          H  
ATOM   9224 1HH2 ARG A 593       9.698  38.666   2.561  1.00  0.380          H  
ATOM   9225 2HH2 ARG A 593       9.384  36.975   2.974  1.00  0.380          H  
ATOM   9226  N   LYS A 594       7.960  42.008  -5.816  1.00  0.240          N  
ATOM   9227  CA  LYS A 594       7.621  42.232  -7.210  1.00  0.250          C  
ATOM   9228  C   LYS A 594       7.925  43.665  -7.599  1.00  0.250          C  
ATOM   9229  O   LYS A 594       8.383  43.931  -8.711  1.00  0.250          O  
ATOM   9230  CB  LYS A 594       6.155  41.910  -7.472  1.00  0.350          C  
ATOM   9231  CG  LYS A 594       5.768  40.440  -7.263  1.00  0.350          C  
ATOM   9232  CD  LYS A 594       6.553  39.477  -8.213  1.00  0.350          C  
ATOM   9233  CE  LYS A 594       6.183  39.691  -9.682  1.00  0.350          C  
ATOM   9234  NZ  LYS A 594       6.831  38.693 -10.572  1.00  0.350          N  
ATOM   9235  H   LYS A 594       7.418  42.500  -5.107  1.00  0.290          H  
ATOM   9236  HA  LYS A 594       8.258  41.614  -7.834  1.00  0.300          H  
ATOM   9237 1HB  LYS A 594       5.547  42.490  -6.773  1.00  0.420          H  
ATOM   9238 2HB  LYS A 594       5.874  42.228  -8.470  1.00  0.420          H  
ATOM   9239 1HG  LYS A 594       5.971  40.160  -6.225  1.00  0.420          H  
ATOM   9240 2HG  LYS A 594       4.698  40.324  -7.446  1.00  0.420          H  
ATOM   9241 1HD  LYS A 594       7.625  39.572  -8.089  1.00  0.420          H  
ATOM   9242 2HD  LYS A 594       6.302  38.453  -7.967  1.00  0.420          H  
ATOM   9243 1HE  LYS A 594       5.100  39.607  -9.794  1.00  0.420          H  
ATOM   9244 2HE  LYS A 594       6.503  40.677 -10.001  1.00  0.420          H  
ATOM   9245 1HZ  LYS A 594       6.552  38.873 -11.532  1.00  0.420          H  
ATOM   9246 2HZ  LYS A 594       7.868  38.758 -10.505  1.00  0.420          H  
ATOM   9247 3HZ  LYS A 594       6.524  37.765 -10.304  1.00  0.420          H  
ATOM   9248  N   VAL A 595       7.683  44.589  -6.681  1.00  0.250          N  
ATOM   9249  CA  VAL A 595       7.919  45.985  -6.973  1.00  0.260          C  
ATOM   9250  C   VAL A 595       9.423  46.187  -7.192  1.00  0.270          C  
ATOM   9251  O   VAL A 595      10.245  45.737  -6.395  1.00  0.260          O  
ATOM   9252  CB  VAL A 595       7.354  46.873  -5.849  1.00  0.360          C  
ATOM   9253  CG1 VAL A 595       7.715  48.285  -6.097  1.00  0.360          C  
ATOM   9254  CG2 VAL A 595       5.818  46.745  -5.814  1.00  0.360          C  
ATOM   9255  H   VAL A 595       7.293  44.314  -5.779  1.00  0.300          H  
ATOM   9256  HA  VAL A 595       7.394  46.253  -7.880  1.00  0.310          H  
ATOM   9257  HB  VAL A 595       7.785  46.563  -4.895  1.00  0.430          H  
ATOM   9258 1HG1 VAL A 595       7.328  48.913  -5.319  1.00  0.430          H  
ATOM   9259 2HG1 VAL A 595       8.780  48.384  -6.133  1.00  0.430          H  
ATOM   9260 3HG1 VAL A 595       7.289  48.588  -7.048  1.00  0.430          H  
ATOM   9261 1HG2 VAL A 595       5.424  47.365  -5.026  1.00  0.430          H  
ATOM   9262 2HG2 VAL A 595       5.403  47.066  -6.769  1.00  0.430          H  
ATOM   9263 3HG2 VAL A 595       5.527  45.721  -5.635  1.00  0.430          H  
ATOM   9264  N   GLN A 596       9.773  46.858  -8.284  1.00  0.320          N  
ATOM   9265  CA  GLN A 596      11.163  47.093  -8.653  1.00  0.370          C  
ATOM   9266  C   GLN A 596      11.760  48.136  -7.726  1.00  0.340          C  
ATOM   9267  O   GLN A 596      11.036  49.006  -7.254  1.00  0.340          O  
ATOM   9268  CB  GLN A 596      11.241  47.546 -10.106  1.00  0.500          C  
ATOM   9269  CG  GLN A 596      10.815  46.502 -11.114  1.00  0.500          C  
ATOM   9270  CD  GLN A 596      10.872  47.032 -12.534  1.00  0.500          C  
ATOM   9271  OE1 GLN A 596      11.861  47.663 -12.954  1.00  0.500          O  
ATOM   9272  NE2 GLN A 596       9.814  46.768 -13.285  1.00  0.500          N  
ATOM   9273  H   GLN A 596       9.035  47.226  -8.878  1.00  0.380          H  
ATOM   9274  HA  GLN A 596      11.719  46.165  -8.536  1.00  0.440          H  
ATOM   9275 1HB  GLN A 596      10.615  48.428 -10.248  1.00  0.600          H  
ATOM   9276 2HB  GLN A 596      12.262  47.819 -10.339  1.00  0.600          H  
ATOM   9277 1HG  GLN A 596      11.482  45.648 -11.042  1.00  0.600          H  
ATOM   9278 2HG  GLN A 596       9.793  46.195 -10.901  1.00  0.600          H  
ATOM   9279 1HE2 GLN A 596       9.777  47.082 -14.235  1.00  0.600          H  
ATOM   9280 2HE2 GLN A 596       9.055  46.234 -12.899  1.00  0.600          H  
ATOM   9281  N   HIS A 597      13.076  48.115  -7.521  1.00  0.310          N  
ATOM   9282  CA  HIS A 597      13.730  49.019  -6.565  1.00  0.290          C  
ATOM   9283  C   HIS A 597      13.428  50.501  -6.773  1.00  0.290          C  
ATOM   9284  O   HIS A 597      13.175  51.232  -5.807  1.00  0.290          O  
ATOM   9285  CB  HIS A 597      15.241  48.788  -6.584  1.00  0.410          C  
ATOM   9286  CG  HIS A 597      15.616  47.478  -5.971  1.00  0.410          C  
ATOM   9287  ND1 HIS A 597      15.427  47.202  -4.633  1.00  0.410          N  
ATOM   9288  CD2 HIS A 597      16.148  46.360  -6.516  1.00  0.410          C  
ATOM   9289  CE1 HIS A 597      15.825  45.967  -4.389  1.00  0.410          C  
ATOM   9290  NE2 HIS A 597      16.252  45.438  -5.515  1.00  0.410          N  
ATOM   9291  H   HIS A 597      13.630  47.405  -7.979  1.00  0.370          H  
ATOM   9292  HA  HIS A 597      13.399  48.761  -5.569  1.00  0.350          H  
ATOM   9293 1HB  HIS A 597      15.605  48.807  -7.611  1.00  0.500          H  
ATOM   9294 2HB  HIS A 597      15.745  49.585  -6.035  1.00  0.500          H  
ATOM   9295  HD1 HIS A 597      15.355  47.910  -3.917  1.00  0.500          H  
ATOM   9296  HD2 HIS A 597      16.458  46.102  -7.529  1.00  0.500          H  
ATOM   9297  HE1 HIS A 597      15.771  45.549  -3.394  1.00  0.500          H  
ATOM   9298  N   GLN A 598      13.336  50.962  -8.016  1.00  0.300          N  
ATOM   9299  CA  GLN A 598      13.058  52.381  -8.221  1.00  0.290          C  
ATOM   9300  C   GLN A 598      11.713  52.812  -7.610  1.00  0.320          C  
ATOM   9301  O   GLN A 598      11.508  54.008  -7.390  1.00  0.320          O  
ATOM   9302  CB  GLN A 598      13.117  52.751  -9.715  1.00  0.410          C  
ATOM   9303  CG  GLN A 598      12.047  52.108 -10.601  1.00  0.410          C  
ATOM   9304  CD  GLN A 598      12.487  50.775 -11.124  1.00  0.410          C  
ATOM   9305  OE1 GLN A 598      13.300  50.094 -10.475  1.00  0.410          O  
ATOM   9306  NE2 GLN A 598      11.964  50.383 -12.273  1.00  0.410          N  
ATOM   9307  H   GLN A 598      13.515  50.350  -8.812  1.00  0.360          H  
ATOM   9308  HA  GLN A 598      13.839  52.948  -7.715  1.00  0.350          H  
ATOM   9309 1HB  GLN A 598      13.019  53.831  -9.817  1.00  0.490          H  
ATOM   9310 2HB  GLN A 598      14.091  52.475 -10.115  1.00  0.490          H  
ATOM   9311 1HG  GLN A 598      11.119  51.971 -10.056  1.00  0.490          H  
ATOM   9312 2HG  GLN A 598      11.869  52.759 -11.455  1.00  0.490          H  
ATOM   9313 1HE2 GLN A 598      12.206  49.472 -12.665  1.00  0.490          H  
ATOM   9314 2HE2 GLN A 598      11.310  50.966 -12.754  1.00  0.490          H  
ATOM   9315  N   ASP A 599      10.798  51.852  -7.386  1.00  0.340          N  
ATOM   9316  CA  ASP A 599       9.505  52.072  -6.751  1.00  0.360          C  
ATOM   9317  C   ASP A 599       9.506  51.547  -5.310  1.00  0.350          C  
ATOM   9318  O   ASP A 599       8.924  52.142  -4.412  1.00  0.370          O  
ATOM   9319  CB  ASP A 599       8.362  51.378  -7.497  1.00  0.500          C  
ATOM   9320  CG  ASP A 599       8.028  51.890  -8.882  1.00  0.500          C  
ATOM   9321  OD1 ASP A 599       7.978  53.078  -9.076  1.00  0.500          O  
ATOM   9322  OD2 ASP A 599       7.738  51.063  -9.746  1.00  0.500          O  
ATOM   9323  H   ASP A 599      11.052  50.893  -7.608  1.00  0.410          H  
ATOM   9324  HA  ASP A 599       9.305  53.140  -6.727  1.00  0.430          H  
ATOM   9325 1HB  ASP A 599       8.656  50.348  -7.628  1.00  0.600          H  
ATOM   9326 2HB  ASP A 599       7.461  51.391  -6.884  1.00  0.600          H  
ATOM   9327  N   ALA A 600      10.159  50.409  -5.072  1.00  0.310          N  
ATOM   9328  CA  ALA A 600      10.139  49.751  -3.762  1.00  0.270          C  
ATOM   9329  C   ALA A 600      10.738  50.650  -2.698  1.00  0.260          C  
ATOM   9330  O   ALA A 600      10.297  50.673  -1.544  1.00  0.270          O  
ATOM   9331  CB  ALA A 600      10.857  48.418  -3.802  1.00  0.390          C  
ATOM   9332  H   ALA A 600      10.651  49.967  -5.836  1.00  0.370          H  
ATOM   9333  HA  ALA A 600       9.110  49.569  -3.506  1.00  0.320          H  
ATOM   9334 1HB  ALA A 600      10.776  47.945  -2.836  1.00  0.470          H  
ATOM   9335 2HB  ALA A 600      10.409  47.772  -4.553  1.00  0.470          H  
ATOM   9336 3HB  ALA A 600      11.886  48.576  -4.038  1.00  0.470          H  
ATOM   9337  N   LEU A 601      11.727  51.439  -3.087  1.00  0.260          N  
ATOM   9338  CA  LEU A 601      12.402  52.297  -2.137  1.00  0.260          C  
ATOM   9339  C   LEU A 601      11.547  53.526  -1.791  1.00  0.300          C  
ATOM   9340  O   LEU A 601      11.881  54.280  -0.877  1.00  0.310          O  
ATOM   9341  CB  LEU A 601      13.754  52.709  -2.733  1.00  0.360          C  
ATOM   9342  CG  LEU A 601      14.773  51.531  -3.003  1.00  0.360          C  
ATOM   9343  CD1 LEU A 601      15.989  52.084  -3.748  1.00  0.360          C  
ATOM   9344  CD2 LEU A 601      15.200  50.872  -1.702  1.00  0.360          C  
ATOM   9345  H   LEU A 601      12.072  51.395  -4.054  1.00  0.310          H  
ATOM   9346  HA  LEU A 601      12.557  51.742  -1.217  1.00  0.310          H  
ATOM   9347 1HB  LEU A 601      13.565  53.202  -3.688  1.00  0.440          H  
ATOM   9348 2HB  LEU A 601      14.230  53.422  -2.062  1.00  0.440          H  
ATOM   9349  HG  LEU A 601      14.299  50.783  -3.631  1.00  0.440          H  
ATOM   9350 1HD1 LEU A 601      16.680  51.277  -3.961  1.00  0.440          H  
ATOM   9351 2HD1 LEU A 601      15.659  52.533  -4.687  1.00  0.440          H  
ATOM   9352 3HD1 LEU A 601      16.485  52.837  -3.137  1.00  0.440          H  
ATOM   9353 1HD2 LEU A 601      15.891  50.064  -1.915  1.00  0.440          H  
ATOM   9354 2HD2 LEU A 601      15.693  51.613  -1.077  1.00  0.440          H  
ATOM   9355 3HD2 LEU A 601      14.348  50.463  -1.183  1.00  0.440          H  
ATOM   9356  N   GLN A 602      10.431  53.721  -2.514  1.00  0.340          N  
ATOM   9357  CA  GLN A 602       9.500  54.811  -2.271  1.00  0.410          C  
ATOM   9358  C   GLN A 602       8.362  54.308  -1.379  1.00  0.480          C  
ATOM   9359  O   GLN A 602       7.479  55.076  -0.994  1.00  0.800          O  
ATOM   9360  CB  GLN A 602       8.898  55.344  -3.576  1.00  0.550          C  
ATOM   9361  CG  GLN A 602       9.882  55.954  -4.549  1.00  0.550          C  
ATOM   9362  CD  GLN A 602       9.176  56.462  -5.802  1.00  0.550          C  
ATOM   9363  OE1 GLN A 602       8.304  57.337  -5.711  1.00  0.550          O  
ATOM   9364  NE2 GLN A 602       9.526  55.921  -6.957  1.00  0.550          N  
ATOM   9365  H   GLN A 602      10.174  53.061  -3.247  1.00  0.410          H  
ATOM   9366  HA  GLN A 602      10.018  55.617  -1.753  1.00  0.490          H  
ATOM   9367 1HB  GLN A 602       8.381  54.539  -4.091  1.00  0.660          H  
ATOM   9368 2HB  GLN A 602       8.153  56.102  -3.341  1.00  0.660          H  
ATOM   9369 1HG  GLN A 602      10.395  56.783  -4.070  1.00  0.660          H  
ATOM   9370 2HG  GLN A 602      10.600  55.185  -4.851  1.00  0.660          H  
ATOM   9371 1HE2 GLN A 602       9.087  56.211  -7.806  1.00  0.660          H  
ATOM   9372 2HE2 GLN A 602      10.243  55.194  -7.003  1.00  0.660          H  
ATOM   9373  N   ILE A 603       8.379  53.004  -1.080  1.00  0.250          N  
ATOM   9374  CA  ILE A 603       7.376  52.350  -0.265  1.00  0.250          C  
ATOM   9375  C   ILE A 603       7.882  52.212   1.135  1.00  0.240          C  
ATOM   9376  O   ILE A 603       7.202  52.586   2.101  1.00  0.240          O  
ATOM   9377  CB  ILE A 603       7.035  50.935  -0.792  1.00  0.350          C  
ATOM   9378  CG1 ILE A 603       6.392  51.047  -2.167  1.00  0.350          C  
ATOM   9379  CG2 ILE A 603       6.211  50.125   0.233  1.00  0.350          C  
ATOM   9380  CD1 ILE A 603       6.187  49.737  -2.842  1.00  0.350          C  
ATOM   9381  H   ILE A 603       9.140  52.418  -1.417  1.00  0.300          H  
ATOM   9382  HA  ILE A 603       6.480  52.959  -0.258  1.00  0.300          H  
ATOM   9383  HB  ILE A 603       7.956  50.394  -0.949  1.00  0.420          H  
ATOM   9384 1HG1 ILE A 603       5.449  51.555  -2.087  1.00  0.420          H  
ATOM   9385 2HG1 ILE A 603       7.045  51.647  -2.797  1.00  0.420          H  
ATOM   9386 1HG2 ILE A 603       6.014  49.130  -0.129  1.00  0.420          H  
ATOM   9387 2HG2 ILE A 603       6.766  50.039   1.155  1.00  0.420          H  
ATOM   9388 3HG2 ILE A 603       5.285  50.613   0.426  1.00  0.420          H  
ATOM   9389 1HD1 ILE A 603       5.750  49.914  -3.821  1.00  0.420          H  
ATOM   9390 2HD1 ILE A 603       7.110  49.221  -2.951  1.00  0.420          H  
ATOM   9391 3HD1 ILE A 603       5.525  49.129  -2.260  1.00  0.420          H  
ATOM   9392  N   SER A 604       9.104  51.693   1.228  1.00  0.250          N  
ATOM   9393  CA  SER A 604       9.719  51.374   2.489  1.00  0.260          C  
ATOM   9394  C   SER A 604       9.669  52.505   3.496  1.00  0.250          C  
ATOM   9395  O   SER A 604       9.411  52.278   4.662  1.00  0.250          O  
ATOM   9396  CB  SER A 604      11.165  50.997   2.260  1.00  0.360          C  
ATOM   9397  OG  SER A 604      11.274  49.825   1.502  1.00  0.360          O  
ATOM   9398  H   SER A 604       9.595  51.417   0.370  1.00  0.300          H  
ATOM   9399  HA  SER A 604       9.190  50.521   2.908  1.00  0.310          H  
ATOM   9400 1HB  SER A 604      11.673  51.812   1.743  1.00  0.430          H  
ATOM   9401 2HB  SER A 604      11.650  50.863   3.218  1.00  0.430          H  
ATOM   9402  HG  SER A 604      12.204  49.591   1.523  1.00  0.430          H  
ATOM   9403  N   ASP A 605       9.862  53.754   3.114  1.00  0.260          N  
ATOM   9404  CA  ASP A 605       9.872  54.762   4.182  1.00  0.260          C  
ATOM   9405  C   ASP A 605       8.520  54.832   4.955  1.00  0.250          C  
ATOM   9406  O   ASP A 605       8.501  55.039   6.181  1.00  0.240          O  
ATOM   9407  CB  ASP A 605      10.224  56.134   3.595  1.00  0.360          C  
ATOM   9408  CG  ASP A 605      10.641  57.165   4.642  1.00  0.360          C  
ATOM   9409  OD1 ASP A 605      11.701  56.986   5.227  1.00  0.360          O  
ATOM   9410  OD2 ASP A 605       9.928  58.123   4.830  1.00  0.360          O  
ATOM   9411  H   ASP A 605      10.051  53.994   2.148  1.00  0.310          H  
ATOM   9412  HA  ASP A 605      10.650  54.489   4.894  1.00  0.310          H  
ATOM   9413 1HB  ASP A 605      11.038  56.019   2.878  1.00  0.440          H  
ATOM   9414 2HB  ASP A 605       9.364  56.524   3.050  1.00  0.440          H  
ATOM   9415  N   VAL A 606       7.402  54.616   4.245  1.00  0.240          N  
ATOM   9416  CA  VAL A 606       6.059  54.690   4.815  1.00  0.240          C  
ATOM   9417  C   VAL A 606       5.779  53.458   5.635  1.00  0.250          C  
ATOM   9418  O   VAL A 606       5.158  53.514   6.712  1.00  0.250          O  
ATOM   9419  CB  VAL A 606       5.008  54.808   3.687  1.00  0.340          C  
ATOM   9420  CG1 VAL A 606       3.578  54.724   4.254  1.00  0.340          C  
ATOM   9421  CG2 VAL A 606       5.215  56.122   2.954  1.00  0.340          C  
ATOM   9422  H   VAL A 606       7.482  54.357   3.263  1.00  0.290          H  
ATOM   9423  HA  VAL A 606       5.999  55.566   5.457  1.00  0.290          H  
ATOM   9424  HB  VAL A 606       5.140  53.984   2.995  1.00  0.400          H  
ATOM   9425 1HG1 VAL A 606       2.860  54.808   3.440  1.00  0.400          H  
ATOM   9426 2HG1 VAL A 606       3.417  53.776   4.766  1.00  0.400          H  
ATOM   9427 3HG1 VAL A 606       3.430  55.541   4.953  1.00  0.400          H  
ATOM   9428 1HG2 VAL A 606       4.489  56.205   2.144  1.00  0.400          H  
ATOM   9429 2HG2 VAL A 606       5.082  56.950   3.650  1.00  0.400          H  
ATOM   9430 3HG2 VAL A 606       6.221  56.159   2.540  1.00  0.400          H  
ATOM   9431  N   VAL A 607       6.125  52.333   5.040  1.00  0.250          N  
ATOM   9432  CA  VAL A 607       5.904  51.043   5.630  1.00  0.250          C  
ATOM   9433  C   VAL A 607       6.744  50.858   6.882  1.00  0.250          C  
ATOM   9434  O   VAL A 607       6.256  50.311   7.869  1.00  0.250          O  
ATOM   9435  CB  VAL A 607       6.152  49.961   4.602  1.00  0.350          C  
ATOM   9436  CG1 VAL A 607       6.087  48.661   5.248  1.00  0.350          C  
ATOM   9437  CG2 VAL A 607       5.093  50.083   3.517  1.00  0.350          C  
ATOM   9438  H   VAL A 607       6.599  52.404   4.133  1.00  0.300          H  
ATOM   9439  HA  VAL A 607       4.855  50.983   5.914  1.00  0.300          H  
ATOM   9440  HB  VAL A 607       7.146  50.078   4.176  1.00  0.420          H  
ATOM   9441 1HG1 VAL A 607       6.271  47.892   4.503  1.00  0.420          H  
ATOM   9442 2HG1 VAL A 607       6.818  48.592   6.028  1.00  0.420          H  
ATOM   9443 3HG1 VAL A 607       5.110  48.540   5.679  1.00  0.420          H  
ATOM   9444 1HG2 VAL A 607       5.247  49.315   2.775  1.00  0.420          H  
ATOM   9445 2HG2 VAL A 607       4.103  49.968   3.957  1.00  0.420          H  
ATOM   9446 3HG2 VAL A 607       5.161  51.063   3.046  1.00  0.420          H  
ATOM   9447  N   MET A 608       8.008  51.269   6.831  1.00  0.250          N  
ATOM   9448  CA  MET A 608       8.920  51.161   7.953  1.00  0.240          C  
ATOM   9449  C   MET A 608       8.340  51.934   9.132  1.00  0.240          C  
ATOM   9450  O   MET A 608       8.250  51.387  10.235  1.00  0.240          O  
ATOM   9451  CB  MET A 608      10.279  51.730   7.521  1.00  0.340          C  
ATOM   9452  CG  MET A 608      11.078  50.819   6.521  1.00  0.340          C  
ATOM   9453  SD  MET A 608      11.934  49.484   7.302  1.00  0.340          S  
ATOM   9454  CE  MET A 608      13.329  50.454   7.703  1.00  0.340          C  
ATOM   9455  H   MET A 608       8.348  51.693   5.974  1.00  0.300          H  
ATOM   9456  HA  MET A 608       9.020  50.113   8.230  1.00  0.290          H  
ATOM   9457 1HB  MET A 608      10.119  52.695   7.034  1.00  0.410          H  
ATOM   9458 2HB  MET A 608      10.869  51.925   8.398  1.00  0.410          H  
ATOM   9459 1HG  MET A 608      10.390  50.392   5.806  1.00  0.410          H  
ATOM   9460 2HG  MET A 608      11.800  51.425   5.974  1.00  0.410          H  
ATOM   9461 1HE  MET A 608      14.025  49.903   8.281  1.00  0.410          H  
ATOM   9462 2HE  MET A 608      13.798  50.791   6.789  1.00  0.410          H  
ATOM   9463 3HE  MET A 608      13.029  51.297   8.255  1.00  0.410          H  
ATOM   9464  N   ALA A 609       7.911  53.177   8.898  1.00  0.260          N  
ATOM   9465  CA  ALA A 609       7.323  53.958   9.978  1.00  0.270          C  
ATOM   9466  C   ALA A 609       6.066  53.301  10.552  1.00  0.270          C  
ATOM   9467  O   ALA A 609       5.861  53.284  11.772  1.00  0.280          O  
ATOM   9468  CB  ALA A 609       6.996  55.345   9.472  1.00  0.370          C  
ATOM   9469  H   ALA A 609       8.024  53.608   7.974  1.00  0.310          H  
ATOM   9470  HA  ALA A 609       8.051  54.035  10.774  1.00  0.320          H  
ATOM   9471 1HB  ALA A 609       6.587  55.942  10.284  1.00  0.450          H  
ATOM   9472 2HB  ALA A 609       7.904  55.815   9.092  1.00  0.450          H  
ATOM   9473 3HB  ALA A 609       6.263  55.269   8.667  1.00  0.450          H  
ATOM   9474  N   SER A 610       5.233  52.724   9.670  1.00  0.270          N  
ATOM   9475  CA  SER A 610       4.009  52.067  10.096  1.00  0.280          C  
ATOM   9476  C   SER A 610       4.310  50.834  10.957  1.00  0.270          C  
ATOM   9477  O   SER A 610       3.648  50.608  11.981  1.00  0.270          O  
ATOM   9478  CB  SER A 610       3.207  51.690   8.873  1.00  0.390          C  
ATOM   9479  OG  SER A 610       2.792  52.838   8.168  1.00  0.390          O  
ATOM   9480  H   SER A 610       5.423  52.806   8.668  1.00  0.320          H  
ATOM   9481  HA  SER A 610       3.431  52.774  10.692  1.00  0.340          H  
ATOM   9482 1HB  SER A 610       3.816  51.073   8.233  1.00  0.470          H  
ATOM   9483 2HB  SER A 610       2.339  51.107   9.174  1.00  0.470          H  
ATOM   9484  HG  SER A 610       3.608  53.201   7.755  1.00  0.470          H  
ATOM   9485  N   LEU A 611       5.325  50.049  10.570  1.00  0.250          N  
ATOM   9486  CA  LEU A 611       5.710  48.874  11.347  1.00  0.240          C  
ATOM   9487  C   LEU A 611       6.213  49.299  12.730  1.00  0.250          C  
ATOM   9488  O   LEU A 611       5.851  48.670  13.726  1.00  0.270          O  
ATOM   9489  CB  LEU A 611       6.794  48.077  10.604  1.00  0.340          C  
ATOM   9490  CG  LEU A 611       6.357  47.352   9.272  1.00  0.340          C  
ATOM   9491  CD1 LEU A 611       7.575  46.844   8.588  1.00  0.340          C  
ATOM   9492  CD2 LEU A 611       5.432  46.195   9.552  1.00  0.340          C  
ATOM   9493  H   LEU A 611       5.798  50.250   9.682  1.00  0.300          H  
ATOM   9494  HA  LEU A 611       4.836  48.254  11.490  1.00  0.290          H  
ATOM   9495 1HB  LEU A 611       7.601  48.768  10.348  1.00  0.410          H  
ATOM   9496 2HB  LEU A 611       7.193  47.323  11.279  1.00  0.410          H  
ATOM   9497  HG  LEU A 611       5.858  48.057   8.624  1.00  0.410          H  
ATOM   9498 1HD1 LEU A 611       7.292  46.361   7.660  1.00  0.410          H  
ATOM   9499 2HD1 LEU A 611       8.242  47.677   8.375  1.00  0.410          H  
ATOM   9500 3HD1 LEU A 611       8.064  46.137   9.221  1.00  0.410          H  
ATOM   9501 1HD2 LEU A 611       5.154  45.715   8.619  1.00  0.410          H  
ATOM   9502 2HD2 LEU A 611       5.939  45.480  10.192  1.00  0.410          H  
ATOM   9503 3HD2 LEU A 611       4.553  46.543  10.031  1.00  0.410          H  
ATOM   9504  N   LEU A 612       6.990  50.396  12.813  1.00  0.240          N  
ATOM   9505  CA  LEU A 612       7.496  50.858  14.110  1.00  0.240          C  
ATOM   9506  C   LEU A 612       6.353  51.215  15.037  1.00  0.250          C  
ATOM   9507  O   LEU A 612       6.365  50.854  16.220  1.00  0.260          O  
ATOM   9508  CB  LEU A 612       8.382  52.097  13.926  1.00  0.340          C  
ATOM   9509  CG  LEU A 612       9.725  51.878  13.239  1.00  0.340          C  
ATOM   9510  CD1 LEU A 612      10.329  53.202  12.886  1.00  0.340          C  
ATOM   9511  CD2 LEU A 612      10.681  51.130  14.161  1.00  0.340          C  
ATOM   9512  H   LEU A 612       7.284  50.865  11.949  1.00  0.290          H  
ATOM   9513  HA  LEU A 612       8.065  50.073  14.573  1.00  0.290          H  
ATOM   9514 1HB  LEU A 612       7.829  52.823  13.335  1.00  0.400          H  
ATOM   9515 2HB  LEU A 612       8.576  52.530  14.904  1.00  0.400          H  
ATOM   9516  HG  LEU A 612       9.569  51.323  12.339  1.00  0.400          H  
ATOM   9517 1HD1 LEU A 612      11.270  53.034  12.376  1.00  0.400          H  
ATOM   9518 2HD1 LEU A 612       9.670  53.740  12.232  1.00  0.400          H  
ATOM   9519 3HD1 LEU A 612      10.490  53.781  13.789  1.00  0.400          H  
ATOM   9520 1HD2 LEU A 612      11.628  50.995  13.671  1.00  0.400          H  
ATOM   9521 2HD2 LEU A 612      10.834  51.714  15.054  1.00  0.400          H  
ATOM   9522 3HD2 LEU A 612      10.281  50.159  14.422  1.00  0.400          H  
ATOM   9523  N   ARG A 613       5.337  51.888  14.496  1.00  0.260          N  
ATOM   9524  CA  ARG A 613       4.182  52.245  15.296  1.00  0.290          C  
ATOM   9525  C   ARG A 613       3.457  51.013  15.827  1.00  0.300          C  
ATOM   9526  O   ARG A 613       3.087  50.968  17.010  1.00  0.320          O  
ATOM   9527  CB  ARG A 613       3.224  53.068  14.478  1.00  0.390          C  
ATOM   9528  CG  ARG A 613       3.649  54.500  14.149  1.00  0.390          C  
ATOM   9529  CD  ARG A 613       3.539  55.407  15.326  1.00  0.390          C  
ATOM   9530  NE  ARG A 613       2.168  55.428  15.854  1.00  0.390          N  
ATOM   9531  CZ  ARG A 613       1.147  56.184  15.385  1.00  0.390          C  
ATOM   9532  NH1 ARG A 613       1.322  57.002  14.365  1.00  0.390          N  
ATOM   9533  NH2 ARG A 613      -0.042  56.093  15.958  1.00  0.390          N  
ATOM   9534  H   ARG A 613       5.409  52.198  13.520  1.00  0.310          H  
ATOM   9535  HA  ARG A 613       4.526  52.826  16.147  1.00  0.350          H  
ATOM   9536 1HB  ARG A 613       3.053  52.565  13.534  1.00  0.470          H  
ATOM   9537 2HB  ARG A 613       2.285  53.106  14.999  1.00  0.470          H  
ATOM   9538 1HG  ARG A 613       4.692  54.490  13.832  1.00  0.470          H  
ATOM   9539 2HG  ARG A 613       3.037  54.886  13.338  1.00  0.470          H  
ATOM   9540 1HD  ARG A 613       4.205  55.079  16.119  1.00  0.470          H  
ATOM   9541 2HD  ARG A 613       3.816  56.416  15.034  1.00  0.470          H  
ATOM   9542  HE  ARG A 613       1.971  54.820  16.640  1.00  0.470          H  
ATOM   9543 1HH1 ARG A 613       2.224  57.078  13.921  1.00  0.470          H  
ATOM   9544 2HH1 ARG A 613       0.551  57.560  14.025  1.00  0.470          H  
ATOM   9545 1HH2 ARG A 613      -0.181  55.464  16.738  1.00  0.470          H  
ATOM   9546 2HH2 ARG A 613      -0.813  56.648  15.618  1.00  0.470          H  
ATOM   9547  N   MET A 614       3.260  50.001  14.971  1.00  0.280          N  
ATOM   9548  CA  MET A 614       2.599  48.786  15.429  1.00  0.280          C  
ATOM   9549  C   MET A 614       3.440  48.046  16.457  1.00  0.270          C  
ATOM   9550  O   MET A 614       2.900  47.523  17.428  1.00  0.280          O  
ATOM   9551  CB  MET A 614       2.286  47.844  14.279  1.00  0.390          C  
ATOM   9552  CG  MET A 614       1.183  48.314  13.355  1.00  0.390          C  
ATOM   9553  SD  MET A 614       0.678  47.057  12.176  1.00  0.390          S  
ATOM   9554  CE  MET A 614       2.093  47.006  11.127  1.00  0.390          C  
ATOM   9555  H   MET A 614       3.541  50.107  13.988  1.00  0.340          H  
ATOM   9556  HA  MET A 614       1.663  49.067  15.907  1.00  0.340          H  
ATOM   9557 1HB  MET A 614       3.197  47.714  13.702  1.00  0.470          H  
ATOM   9558 2HB  MET A 614       2.000  46.867  14.677  1.00  0.470          H  
ATOM   9559 1HG  MET A 614       0.313  48.582  13.954  1.00  0.470          H  
ATOM   9560 2HG  MET A 614       1.512  49.198  12.808  1.00  0.470          H  
ATOM   9561 1HE  MET A 614       1.926  46.279  10.352  1.00  0.470          H  
ATOM   9562 2HE  MET A 614       2.262  47.992  10.683  1.00  0.470          H  
ATOM   9563 3HE  MET A 614       2.957  46.708  11.702  1.00  0.470          H  
ATOM   9564  N   PHE A 615       4.768  47.999  16.280  1.00  0.230          N  
ATOM   9565  CA  PHE A 615       5.588  47.289  17.254  1.00  0.240          C  
ATOM   9566  C   PHE A 615       5.507  47.935  18.626  1.00  0.270          C  
ATOM   9567  O   PHE A 615       5.465  47.244  19.646  1.00  0.240          O  
ATOM   9568  CB  PHE A 615       7.073  47.292  16.905  1.00  0.330          C  
ATOM   9569  CG  PHE A 615       7.563  46.427  15.799  1.00  0.330          C  
ATOM   9570  CD1 PHE A 615       8.259  46.983  14.744  1.00  0.330          C  
ATOM   9571  CD2 PHE A 615       7.368  45.070  15.812  1.00  0.330          C  
ATOM   9572  CE1 PHE A 615       8.731  46.227  13.733  1.00  0.330          C  
ATOM   9573  CE2 PHE A 615       7.848  44.307  14.796  1.00  0.330          C  
ATOM   9574  CZ  PHE A 615       8.531  44.894  13.748  1.00  0.330          C  
ATOM   9575  H   PHE A 615       5.194  48.403  15.442  1.00  0.280          H  
ATOM   9576  HA  PHE A 615       5.228  46.265  17.331  1.00  0.290          H  
ATOM   9577 1HB  PHE A 615       7.385  48.320  16.695  1.00  0.400          H  
ATOM   9578 2HB  PHE A 615       7.579  46.977  17.785  1.00  0.400          H  
ATOM   9579  HD1 PHE A 615       8.428  48.034  14.735  1.00  0.400          H  
ATOM   9580  HD2 PHE A 615       6.829  44.608  16.636  1.00  0.400          H  
ATOM   9581  HE1 PHE A 615       9.265  46.690  12.921  1.00  0.400          H  
ATOM   9582  HE2 PHE A 615       7.679  43.237  14.812  1.00  0.400          H  
ATOM   9583  HZ  PHE A 615       8.908  44.297  12.938  1.00  0.400          H  
ATOM   9584  N   GLN A 616       5.549  49.271  18.668  1.00  0.320          N  
ATOM   9585  CA  GLN A 616       5.497  49.958  19.947  1.00  0.340          C  
ATOM   9586  C   GLN A 616       4.134  49.828  20.630  1.00  0.350          C  
ATOM   9587  O   GLN A 616       4.069  49.681  21.855  1.00  0.370          O  
ATOM   9588  CB  GLN A 616       5.838  51.439  19.783  1.00  0.470          C  
ATOM   9589  CG  GLN A 616       5.970  52.196  21.111  1.00  0.470          C  
ATOM   9590  CD  GLN A 616       7.124  51.674  21.958  1.00  0.470          C  
ATOM   9591  OE1 GLN A 616       8.277  51.695  21.519  1.00  0.470          O  
ATOM   9592  NE2 GLN A 616       6.821  51.202  23.160  1.00  0.470          N  
ATOM   9593  H   GLN A 616       5.653  49.808  17.798  1.00  0.380          H  
ATOM   9594  HA  GLN A 616       6.238  49.502  20.600  1.00  0.410          H  
ATOM   9595 1HB  GLN A 616       6.765  51.538  19.230  1.00  0.560          H  
ATOM   9596 2HB  GLN A 616       5.059  51.920  19.188  1.00  0.560          H  
ATOM   9597 1HG  GLN A 616       6.156  53.245  20.895  1.00  0.560          H  
ATOM   9598 2HG  GLN A 616       5.049  52.095  21.685  1.00  0.560          H  
ATOM   9599 1HE2 GLN A 616       7.540  50.845  23.760  1.00  0.560          H  
ATOM   9600 2HE2 GLN A 616       5.862  51.192  23.466  1.00  0.560          H  
ATOM   9601  N   SER A 617       3.052  49.899  19.845  1.00  0.350          N  
ATOM   9602  CA  SER A 617       1.696  49.812  20.376  1.00  0.370          C  
ATOM   9603  C   SER A 617       1.271  48.393  20.744  1.00  0.390          C  
ATOM   9604  O   SER A 617       0.854  48.111  21.879  1.00  0.430          O  
ATOM   9605  CB  SER A 617       0.711  50.347  19.368  1.00  0.510          C  
ATOM   9606  OG  SER A 617      -0.585  50.239  19.869  1.00  0.510          O  
ATOM   9607  H   SER A 617       3.165  50.067  18.840  1.00  0.420          H  
ATOM   9608  HA  SER A 617       1.648  50.425  21.274  1.00  0.440          H  
ATOM   9609 1HB  SER A 617       0.938  51.385  19.137  1.00  0.610          H  
ATOM   9610 2HB  SER A 617       0.794  49.779  18.439  1.00  0.610          H  
ATOM   9611  HG  SER A 617      -1.193  50.429  19.119  1.00  0.610          H  
ATOM   9612  N   THR A 618       1.382  47.464  19.795  1.00  0.330          N  
ATOM   9613  CA  THR A 618       0.939  46.101  20.004  1.00  0.340          C  
ATOM   9614  C   THR A 618       2.052  45.345  20.719  1.00  0.340          C  
ATOM   9615  O   THR A 618       2.741  44.508  20.129  1.00  0.310          O  
ATOM   9616  CB  THR A 618       0.549  45.441  18.647  1.00  0.470          C  
ATOM   9617  OG1 THR A 618      -0.488  46.234  18.007  1.00  0.470          O  
ATOM   9618  CG2 THR A 618      -0.015  44.036  18.876  1.00  0.470          C  
ATOM   9619  H   THR A 618       1.775  47.695  18.883  1.00  0.400          H  
ATOM   9620  HA  THR A 618       0.061  46.108  20.647  1.00  0.410          H  
ATOM   9621  HB  THR A 618       1.423  45.392  17.995  1.00  0.570          H  
ATOM   9622  HG1 THR A 618      -0.537  46.040  17.035  1.00  0.570          H  
ATOM   9623 1HG2 THR A 618      -0.295  43.611  17.924  1.00  0.570          H  
ATOM   9624 2HG2 THR A 618       0.725  43.397  19.341  1.00  0.570          H  
ATOM   9625 3HG2 THR A 618      -0.891  44.090  19.515  1.00  0.570          H  
ATOM   9626  N   ALA A 619       2.207  45.694  22.006  1.00  0.370          N  
ATOM   9627  CA  ALA A 619       3.236  45.185  22.907  1.00  0.380          C  
ATOM   9628  C   ALA A 619       3.148  43.677  23.116  1.00  0.380          C  
ATOM   9629  O   ALA A 619       4.177  43.009  23.253  1.00  0.380          O  
ATOM   9630  CB  ALA A 619       3.138  45.897  24.242  1.00  0.530          C  
ATOM   9631  H   ALA A 619       1.577  46.436  22.318  1.00  0.440          H  
ATOM   9632  HA  ALA A 619       4.206  45.406  22.459  1.00  0.460          H  
ATOM   9633 1HB  ALA A 619       3.933  45.550  24.899  1.00  0.630          H  
ATOM   9634 2HB  ALA A 619       3.240  46.974  24.077  1.00  0.630          H  
ATOM   9635 3HB  ALA A 619       2.173  45.689  24.698  1.00  0.630          H  
ATOM   9636  N   GLY A 620       1.926  43.149  23.153  1.00  0.400          N  
ATOM   9637  CA  GLY A 620       1.672  41.724  23.329  1.00  0.400          C  
ATOM   9638  C   GLY A 620       1.266  41.142  21.987  1.00  0.360          C  
ATOM   9639  O   GLY A 620       1.677  41.645  20.947  1.00  0.340          O  
ATOM   9640  H   GLY A 620       1.132  43.763  23.050  1.00  0.480          H  
ATOM   9641 1HA  GLY A 620       2.568  41.225  23.699  1.00  0.480          H  
ATOM   9642 2HA  GLY A 620       0.879  41.575  24.060  1.00  0.480          H  
ATOM   9643  N   SER A 621       0.452  40.084  21.988  1.00  0.350          N  
ATOM   9644  CA  SER A 621       0.026  39.500  20.719  1.00  0.320          C  
ATOM   9645  C   SER A 621       1.203  39.207  19.797  1.00  0.290          C  
ATOM   9646  O   SER A 621       1.247  39.705  18.660  1.00  0.280          O  
ATOM   9647  CB  SER A 621      -0.977  40.402  20.021  1.00  0.460          C  
ATOM   9648  OG  SER A 621      -2.129  40.577  20.800  1.00  0.460          O  
ATOM   9649  H   SER A 621       0.129  39.689  22.858  1.00  0.420          H  
ATOM   9650  HA  SER A 621      -0.472  38.553  20.935  1.00  0.380          H  
ATOM   9651 1HB  SER A 621      -0.533  41.360  19.812  1.00  0.550          H  
ATOM   9652 2HB  SER A 621      -1.254  39.964  19.064  1.00  0.550          H  
ATOM   9653  HG  SER A 621      -2.676  41.184  20.306  1.00  0.550          H  
ATOM   9654  N   GLY A 622       2.117  38.337  20.250  1.00  0.290          N  
ATOM   9655  CA  GLY A 622       3.308  37.998  19.495  1.00  0.270          C  
ATOM   9656  C   GLY A 622       3.020  37.635  18.049  1.00  0.260          C  
ATOM   9657  O   GLY A 622       3.826  37.935  17.181  1.00  0.250          O  
ATOM   9658  H   GLY A 622       2.052  37.930  21.193  1.00  0.350          H  
ATOM   9659 1HA  GLY A 622       4.003  38.835  19.544  1.00  0.320          H  
ATOM   9660 2HA  GLY A 622       3.803  37.158  19.977  1.00  0.320          H  
ATOM   9661  N   GLY A 623       1.868  37.036  17.727  1.00  0.260          N  
ATOM   9662  CA  GLY A 623       1.627  36.720  16.319  1.00  0.250          C  
ATOM   9663  C   GLY A 623       1.759  37.980  15.435  1.00  0.260          C  
ATOM   9664  O   GLY A 623       2.208  37.890  14.287  1.00  0.260          O  
ATOM   9665  H   GLY A 623       1.200  36.771  18.437  1.00  0.310          H  
ATOM   9666 1HA  GLY A 623       2.340  35.964  15.987  1.00  0.300          H  
ATOM   9667 2HA  GLY A 623       0.630  36.293  16.206  1.00  0.300          H  
ATOM   9668  N   VAL A 624       1.376  39.156  15.961  1.00  0.270          N  
ATOM   9669  CA  VAL A 624       1.483  40.388  15.200  1.00  0.270          C  
ATOM   9670  C   VAL A 624       2.935  40.757  15.056  1.00  0.270          C  
ATOM   9671  O   VAL A 624       3.384  41.133  13.971  1.00  0.260          O  
ATOM   9672  CB  VAL A 624       0.734  41.553  15.871  1.00  0.380          C  
ATOM   9673  CG1 VAL A 624       1.038  42.869  15.113  1.00  0.380          C  
ATOM   9674  CG2 VAL A 624      -0.766  41.250  15.868  1.00  0.380          C  
ATOM   9675  H   VAL A 624       1.039  39.206  16.921  1.00  0.320          H  
ATOM   9676  HA  VAL A 624       1.057  40.224  14.207  1.00  0.320          H  
ATOM   9677  HB  VAL A 624       1.079  41.669  16.903  1.00  0.450          H  
ATOM   9678 1HG1 VAL A 624       0.510  43.686  15.584  1.00  0.450          H  
ATOM   9679 2HG1 VAL A 624       2.101  43.094  15.131  1.00  0.450          H  
ATOM   9680 3HG1 VAL A 624       0.719  42.764  14.090  1.00  0.450          H  
ATOM   9681 1HG2 VAL A 624      -1.307  42.058  16.343  1.00  0.450          H  
ATOM   9682 2HG2 VAL A 624      -1.112  41.133  14.844  1.00  0.450          H  
ATOM   9683 3HG2 VAL A 624      -0.950  40.329  16.414  1.00  0.450          H  
ATOM   9684  N   GLN A 625       3.663  40.685  16.168  1.00  0.270          N  
ATOM   9685  CA  GLN A 625       5.078  41.041  16.148  1.00  0.270          C  
ATOM   9686  C   GLN A 625       5.859  40.124  15.216  1.00  0.250          C  
ATOM   9687  O   GLN A 625       6.757  40.585  14.518  1.00  0.240          O  
ATOM   9688  CB  GLN A 625       5.671  41.006  17.549  1.00  0.380          C  
ATOM   9689  CG  GLN A 625       5.154  42.105  18.435  1.00  0.380          C  
ATOM   9690  CD  GLN A 625       5.651  42.014  19.849  1.00  0.380          C  
ATOM   9691  OE1 GLN A 625       6.660  41.360  20.154  1.00  0.380          O  
ATOM   9692  NE2 GLN A 625       4.930  42.682  20.720  1.00  0.380          N  
ATOM   9693  H   GLN A 625       3.177  40.386  17.025  1.00  0.320          H  
ATOM   9694  HA  GLN A 625       5.168  42.058  15.772  1.00  0.320          H  
ATOM   9695 1HB  GLN A 625       5.446  40.051  18.017  1.00  0.450          H  
ATOM   9696 2HB  GLN A 625       6.754  41.100  17.488  1.00  0.450          H  
ATOM   9697 1HG  GLN A 625       5.458  43.068  18.029  1.00  0.450          H  
ATOM   9698 2HG  GLN A 625       4.059  42.050  18.468  1.00  0.450          H  
ATOM   9699 1HE2 GLN A 625       5.128  42.685  21.713  1.00  0.450          H  
ATOM   9700 2HE2 GLN A 625       4.105  43.219  20.416  1.00  0.450          H  
ATOM   9701  N   GLU A 626       5.518  38.835  15.186  1.00  0.250          N  
ATOM   9702  CA  GLU A 626       6.204  37.885  14.324  1.00  0.230          C  
ATOM   9703  C   GLU A 626       6.075  38.319  12.869  1.00  0.230          C  
ATOM   9704  O   GLU A 626       7.071  38.370  12.142  1.00  0.230          O  
ATOM   9705  CB  GLU A 626       5.632  36.473  14.472  1.00  0.330          C  
ATOM   9706  CG  GLU A 626       6.378  35.429  13.654  1.00  0.330          C  
ATOM   9707  CD  GLU A 626       5.801  34.056  13.715  1.00  0.330          C  
ATOM   9708  OE1 GLU A 626       4.688  33.904  14.153  1.00  0.330          O  
ATOM   9709  OE2 GLU A 626       6.501  33.139  13.367  1.00  0.330          O  
ATOM   9710  H   GLU A 626       4.775  38.515  15.803  1.00  0.300          H  
ATOM   9711  HA  GLU A 626       7.260  37.870  14.587  1.00  0.280          H  
ATOM   9712 1HB  GLU A 626       5.662  36.174  15.521  1.00  0.400          H  
ATOM   9713 2HB  GLU A 626       4.587  36.469  14.159  1.00  0.400          H  
ATOM   9714 1HG  GLU A 626       6.408  35.737  12.628  1.00  0.400          H  
ATOM   9715 2HG  GLU A 626       7.390  35.396  14.009  1.00  0.400          H  
ATOM   9716  N   ASP A 627       4.868  38.726  12.464  1.00  0.240          N  
ATOM   9717  CA  ASP A 627       4.679  39.140  11.085  1.00  0.240          C  
ATOM   9718  C   ASP A 627       5.248  40.517  10.809  1.00  0.250          C  
ATOM   9719  O   ASP A 627       5.769  40.752   9.713  1.00  0.250          O  
ATOM   9720  CB  ASP A 627       3.204  39.096  10.715  1.00  0.340          C  
ATOM   9721  CG  ASP A 627       2.683  37.696  10.572  1.00  0.340          C  
ATOM   9722  OD1 ASP A 627       3.267  36.971   9.815  1.00  0.340          O  
ATOM   9723  OD2 ASP A 627       1.682  37.364  11.155  1.00  0.340          O  
ATOM   9724  H   ASP A 627       4.068  38.625  13.104  1.00  0.290          H  
ATOM   9725  HA  ASP A 627       5.202  38.442  10.452  1.00  0.290          H  
ATOM   9726 1HB  ASP A 627       2.628  39.618  11.486  1.00  0.400          H  
ATOM   9727 2HB  ASP A 627       3.052  39.600   9.782  1.00  0.400          H  
ATOM   9728  N   ALA A 628       5.154  41.435  11.765  1.00  0.260          N  
ATOM   9729  CA  ALA A 628       5.737  42.746  11.560  1.00  0.260          C  
ATOM   9730  C   ALA A 628       7.267  42.613  11.420  1.00  0.250          C  
ATOM   9731  O   ALA A 628       7.866  43.308  10.598  1.00  0.240          O  
ATOM   9732  CB  ALA A 628       5.318  43.671  12.681  1.00  0.360          C  
ATOM   9733  H   ALA A 628       4.665  41.226  12.639  1.00  0.310          H  
ATOM   9734  HA  ALA A 628       5.363  43.149  10.626  1.00  0.310          H  
ATOM   9735 1HB  ALA A 628       5.737  44.664  12.529  1.00  0.440          H  
ATOM   9736 2HB  ALA A 628       4.230  43.736  12.706  1.00  0.440          H  
ATOM   9737 3HB  ALA A 628       5.664  43.262  13.610  1.00  0.440          H  
ATOM   9738  N   LEU A 629       7.907  41.716  12.200  1.00  0.250          N  
ATOM   9739  CA  LEU A 629       9.355  41.491  12.094  1.00  0.250          C  
ATOM   9740  C   LEU A 629       9.718  40.917  10.744  1.00  0.250          C  
ATOM   9741  O   LEU A 629      10.740  41.294  10.165  1.00  0.240          O  
ATOM   9742  CB  LEU A 629       9.848  40.549  13.198  1.00  0.350          C  
ATOM   9743  CG  LEU A 629       9.889  41.099  14.641  1.00  0.350          C  
ATOM   9744  CD1 LEU A 629      10.104  39.963  15.564  1.00  0.350          C  
ATOM   9745  CD2 LEU A 629      11.039  42.127  14.798  1.00  0.350          C  
ATOM   9746  H   LEU A 629       7.380  41.199  12.907  1.00  0.300          H  
ATOM   9747  HA  LEU A 629       9.862  42.443  12.186  1.00  0.300          H  
ATOM   9748 1HB  LEU A 629       9.177  39.691  13.211  1.00  0.420          H  
ATOM   9749 2HB  LEU A 629      10.847  40.194  12.940  1.00  0.420          H  
ATOM   9750  HG  LEU A 629       8.964  41.553  14.884  1.00  0.420          H  
ATOM   9751 1HD1 LEU A 629      10.130  40.322  16.583  1.00  0.420          H  
ATOM   9752 2HD1 LEU A 629       9.291  39.246  15.453  1.00  0.420          H  
ATOM   9753 3HD1 LEU A 629      11.021  39.486  15.326  1.00  0.420          H  
ATOM   9754 1HD2 LEU A 629      11.062  42.495  15.826  1.00  0.420          H  
ATOM   9755 2HD2 LEU A 629      11.991  41.650  14.564  1.00  0.420          H  
ATOM   9756 3HD2 LEU A 629      10.888  42.969  14.131  1.00  0.420          H  
ATOM   9757  N   MET A 630       8.897  39.995  10.232  1.00  0.250          N  
ATOM   9758  CA  MET A 630       9.168  39.445   8.915  1.00  0.240          C  
ATOM   9759  C   MET A 630       9.013  40.529   7.843  1.00  0.240          C  
ATOM   9760  O   MET A 630       9.749  40.526   6.846  1.00  0.230          O  
ATOM   9761  CB  MET A 630       8.276  38.266   8.641  1.00  0.340          C  
ATOM   9762  CG  MET A 630       8.607  37.039   9.471  1.00  0.340          C  
ATOM   9763  SD  MET A 630       7.700  35.585   8.973  1.00  0.340          S  
ATOM   9764  CE  MET A 630       6.041  35.992   9.453  1.00  0.340          C  
ATOM   9765  H   MET A 630       8.108  39.645  10.788  1.00  0.300          H  
ATOM   9766  HA  MET A 630      10.200  39.101   8.896  1.00  0.290          H  
ATOM   9767 1HB  MET A 630       7.258  38.560   8.854  1.00  0.410          H  
ATOM   9768 2HB  MET A 630       8.339  38.001   7.595  1.00  0.410          H  
ATOM   9769 1HG  MET A 630       9.671  36.829   9.384  1.00  0.410          H  
ATOM   9770 2HG  MET A 630       8.393  37.232  10.506  1.00  0.410          H  
ATOM   9771 1HE  MET A 630       5.365  35.188   9.224  1.00  0.410          H  
ATOM   9772 2HE  MET A 630       6.002  36.186  10.509  1.00  0.410          H  
ATOM   9773 3HE  MET A 630       5.709  36.863   8.915  1.00  0.410          H  
ATOM   9774  N   ALA A 631       8.043  41.447   8.025  1.00  0.240          N  
ATOM   9775  CA  ALA A 631       7.882  42.544   7.079  1.00  0.230          C  
ATOM   9776  C   ALA A 631       9.156  43.377   7.069  1.00  0.220          C  
ATOM   9777  O   ALA A 631       9.637  43.750   5.992  1.00  0.210          O  
ATOM   9778  CB  ALA A 631       6.670  43.385   7.419  1.00  0.330          C  
ATOM   9779  H   ALA A 631       7.389  41.343   8.808  1.00  0.290          H  
ATOM   9780  HA  ALA A 631       7.749  42.136   6.092  1.00  0.280          H  
ATOM   9781 1HB  ALA A 631       6.569  44.184   6.692  1.00  0.390          H  
ATOM   9782 2HB  ALA A 631       5.782  42.760   7.398  1.00  0.390          H  
ATOM   9783 3HB  ALA A 631       6.793  43.805   8.406  1.00  0.390          H  
ATOM   9784  N   VAL A 632       9.752  43.589   8.255  1.00  0.230          N  
ATOM   9785  CA  VAL A 632      10.981  44.362   8.338  1.00  0.220          C  
ATOM   9786  C   VAL A 632      12.078  43.614   7.593  1.00  0.210          C  
ATOM   9787  O   VAL A 632      12.805  44.228   6.821  1.00  0.200          O  
ATOM   9788  CB  VAL A 632      11.450  44.636   9.781  1.00  0.310          C  
ATOM   9789  CG1 VAL A 632      12.804  45.336   9.749  1.00  0.310          C  
ATOM   9790  CG2 VAL A 632      10.472  45.478  10.490  1.00  0.310          C  
ATOM   9791  H   VAL A 632       9.262  43.281   9.102  1.00  0.280          H  
ATOM   9792  HA  VAL A 632      10.826  45.319   7.861  1.00  0.260          H  
ATOM   9793  HB  VAL A 632      11.572  43.690  10.304  1.00  0.370          H  
ATOM   9794 1HG1 VAL A 632      13.142  45.524  10.764  1.00  0.370          H  
ATOM   9795 2HG1 VAL A 632      13.534  44.739   9.242  1.00  0.370          H  
ATOM   9796 3HG1 VAL A 632      12.693  46.285   9.226  1.00  0.370          H  
ATOM   9797 1HG2 VAL A 632      10.829  45.652  11.498  1.00  0.370          H  
ATOM   9798 2HG2 VAL A 632      10.367  46.419   9.958  1.00  0.370          H  
ATOM   9799 3HG2 VAL A 632       9.527  44.985  10.531  1.00  0.370          H  
ATOM   9800  N   SER A 633      12.189  42.294   7.788  1.00  0.210          N  
ATOM   9801  CA  SER A 633      13.214  41.508   7.098  1.00  0.200          C  
ATOM   9802  C   SER A 633      13.107  41.647   5.584  1.00  0.200          C  
ATOM   9803  O   SER A 633      14.129  41.727   4.889  1.00  0.200          O  
ATOM   9804  CB  SER A 633      13.101  40.047   7.467  1.00  0.280          C  
ATOM   9805  OG  SER A 633      13.415  39.831   8.806  1.00  0.280          O  
ATOM   9806  H   SER A 633      11.583  41.835   8.477  1.00  0.250          H  
ATOM   9807  HA  SER A 633      14.194  41.867   7.403  1.00  0.240          H  
ATOM   9808 1HB  SER A 633      12.096  39.702   7.274  1.00  0.340          H  
ATOM   9809 2HB  SER A 633      13.756  39.472   6.838  1.00  0.340          H  
ATOM   9810  HG  SER A 633      13.413  38.877   8.919  1.00  0.340          H  
ATOM   9811  N   THR A 634      11.882  41.661   5.052  1.00  0.210          N  
ATOM   9812  CA  THR A 634      11.720  41.860   3.616  1.00  0.220          C  
ATOM   9813  C   THR A 634      12.223  43.253   3.257  1.00  0.220          C  
ATOM   9814  O   THR A 634      12.966  43.414   2.292  1.00  0.230          O  
ATOM   9815  CB  THR A 634      10.278  41.657   3.138  1.00  0.300          C  
ATOM   9816  OG1 THR A 634       9.884  40.304   3.419  1.00  0.300          O  
ATOM   9817  CG2 THR A 634      10.205  41.901   1.607  1.00  0.300          C  
ATOM   9818  H   THR A 634      11.075  41.496   5.664  1.00  0.250          H  
ATOM   9819  HA  THR A 634      12.342  41.134   3.092  1.00  0.260          H  
ATOM   9820  HB  THR A 634       9.610  42.345   3.661  1.00  0.360          H  
ATOM   9821  HG1 THR A 634       9.819  40.188   4.384  1.00  0.360          H  
ATOM   9822 1HG2 THR A 634       9.198  41.744   1.262  1.00  0.360          H  
ATOM   9823 2HG2 THR A 634      10.501  42.920   1.373  1.00  0.360          H  
ATOM   9824 3HG2 THR A 634      10.871  41.209   1.094  1.00  0.360          H  
ATOM   9825  N   LEU A 635      11.866  44.256   4.055  1.00  0.230          N  
ATOM   9826  CA  LEU A 635      12.315  45.621   3.822  1.00  0.230          C  
ATOM   9827  C   LEU A 635      13.845  45.696   3.886  1.00  0.230          C  
ATOM   9828  O   LEU A 635      14.438  46.466   3.133  1.00  0.260          O  
ATOM   9829  CB  LEU A 635      11.620  46.537   4.822  1.00  0.320          C  
ATOM   9830  CG  LEU A 635      10.100  46.691   4.563  1.00  0.320          C  
ATOM   9831  CD1 LEU A 635       9.437  47.238   5.744  1.00  0.320          C  
ATOM   9832  CD2 LEU A 635       9.869  47.679   3.413  1.00  0.320          C  
ATOM   9833  H   LEU A 635      11.215  44.064   4.826  1.00  0.280          H  
ATOM   9834  HA  LEU A 635      12.010  45.907   2.823  1.00  0.280          H  
ATOM   9835 1HB  LEU A 635      11.762  46.158   5.815  1.00  0.390          H  
ATOM   9836 2HB  LEU A 635      12.078  47.523   4.766  1.00  0.390          H  
ATOM   9837  HG  LEU A 635       9.669  45.719   4.333  1.00  0.390          H  
ATOM   9838 1HD1 LEU A 635       8.419  47.304   5.525  1.00  0.390          H  
ATOM   9839 2HD1 LEU A 635       9.579  46.575   6.570  1.00  0.390          H  
ATOM   9840 3HD1 LEU A 635       9.818  48.193   5.981  1.00  0.390          H  
ATOM   9841 1HD2 LEU A 635       8.804  47.807   3.245  1.00  0.390          H  
ATOM   9842 2HD2 LEU A 635      10.304  48.626   3.696  1.00  0.390          H  
ATOM   9843 3HD2 LEU A 635      10.330  47.335   2.493  1.00  0.390          H  
ATOM   9844  N   VAL A 636      14.488  44.890   4.744  1.00  0.210          N  
ATOM   9845  CA  VAL A 636      15.951  44.846   4.799  1.00  0.210          C  
ATOM   9846  C   VAL A 636      16.458  44.350   3.452  1.00  0.220          C  
ATOM   9847  O   VAL A 636      17.382  44.926   2.887  1.00  0.230          O  
ATOM   9848  CB  VAL A 636      16.484  43.884   5.893  1.00  0.290          C  
ATOM   9849  CG1 VAL A 636      17.983  43.728   5.780  1.00  0.290          C  
ATOM   9850  CG2 VAL A 636      16.173  44.384   7.232  1.00  0.290          C  
ATOM   9851  H   VAL A 636      13.917  44.340   5.386  1.00  0.250          H  
ATOM   9852  HA  VAL A 636      16.341  45.841   4.970  1.00  0.250          H  
ATOM   9853  HB  VAL A 636      16.036  42.914   5.759  1.00  0.350          H  
ATOM   9854 1HG1 VAL A 636      18.318  43.053   6.545  1.00  0.350          H  
ATOM   9855 2HG1 VAL A 636      18.253  43.325   4.812  1.00  0.350          H  
ATOM   9856 3HG1 VAL A 636      18.460  44.700   5.914  1.00  0.350          H  
ATOM   9857 1HG2 VAL A 636      16.555  43.690   7.952  1.00  0.350          H  
ATOM   9858 2HG2 VAL A 636      16.649  45.319   7.361  1.00  0.350          H  
ATOM   9859 3HG2 VAL A 636      15.117  44.495   7.359  1.00  0.350          H  
ATOM   9860  N   GLU A 637      15.867  43.268   2.936  1.00  0.220          N  
ATOM   9861  CA  GLU A 637      16.259  42.735   1.632  1.00  0.240          C  
ATOM   9862  C   GLU A 637      16.083  43.775   0.510  1.00  0.250          C  
ATOM   9863  O   GLU A 637      16.946  43.895  -0.360  1.00  0.260          O  
ATOM   9864  CB  GLU A 637      15.474  41.449   1.321  1.00  0.330          C  
ATOM   9865  CG  GLU A 637      15.843  40.754   0.006  1.00  0.330          C  
ATOM   9866  CD  GLU A 637      15.111  39.443  -0.186  1.00  0.330          C  
ATOM   9867  OE1 GLU A 637      14.681  38.866   0.776  1.00  0.330          O  
ATOM   9868  OE2 GLU A 637      14.980  39.016  -1.305  1.00  0.330          O  
ATOM   9869  H   GLU A 637      15.148  42.789   3.493  1.00  0.260          H  
ATOM   9870  HA  GLU A 637      17.314  42.473   1.681  1.00  0.290          H  
ATOM   9871 1HB  GLU A 637      15.622  40.741   2.134  1.00  0.390          H  
ATOM   9872 2HB  GLU A 637      14.412  41.671   1.282  1.00  0.390          H  
ATOM   9873 1HG  GLU A 637      15.613  41.409  -0.834  1.00  0.390          H  
ATOM   9874 2HG  GLU A 637      16.917  40.572   0.006  1.00  0.390          H  
ATOM   9875  N   VAL A 638      14.981  44.542   0.563  1.00  0.250          N  
ATOM   9876  CA  VAL A 638      14.675  45.583  -0.425  1.00  0.250          C  
ATOM   9877  C   VAL A 638      15.661  46.749  -0.376  1.00  0.260          C  
ATOM   9878  O   VAL A 638      16.175  47.169  -1.407  1.00  0.260          O  
ATOM   9879  CB  VAL A 638      13.252  46.156  -0.175  1.00  0.350          C  
ATOM   9880  CG1 VAL A 638      12.971  47.397  -1.053  1.00  0.350          C  
ATOM   9881  CG2 VAL A 638      12.208  45.095  -0.467  1.00  0.350          C  
ATOM   9882  H   VAL A 638      14.315  44.331   1.310  1.00  0.300          H  
ATOM   9883  HA  VAL A 638      14.708  45.125  -1.408  1.00  0.300          H  
ATOM   9884  HB  VAL A 638      13.183  46.464   0.860  1.00  0.420          H  
ATOM   9885 1HG1 VAL A 638      11.969  47.769  -0.828  1.00  0.420          H  
ATOM   9886 2HG1 VAL A 638      13.685  48.187  -0.850  1.00  0.420          H  
ATOM   9887 3HG1 VAL A 638      13.033  47.120  -2.106  1.00  0.420          H  
ATOM   9888 1HG2 VAL A 638      11.240  45.509  -0.259  1.00  0.420          H  
ATOM   9889 2HG2 VAL A 638      12.262  44.794  -1.515  1.00  0.420          H  
ATOM   9890 3HG2 VAL A 638      12.369  44.232   0.149  1.00  0.420          H  
ATOM   9891  N   LEU A 639      15.858  47.287   0.825  1.00  0.260          N  
ATOM   9892  CA  LEU A 639      16.740  48.410   1.110  1.00  0.250          C  
ATOM   9893  C   LEU A 639      18.220  48.062   0.978  1.00  0.230          C  
ATOM   9894  O   LEU A 639      19.037  48.873   0.518  1.00  0.220          O  
ATOM   9895  CB  LEU A 639      16.378  48.913   2.530  1.00  0.350          C  
ATOM   9896  CG  LEU A 639      14.980  49.668   2.688  1.00  0.350          C  
ATOM   9897  CD1 LEU A 639      14.591  49.809   4.152  1.00  0.350          C  
ATOM   9898  CD2 LEU A 639      15.114  51.065   2.133  1.00  0.350          C  
ATOM   9899  H   LEU A 639      15.367  46.873   1.612  1.00  0.310          H  
ATOM   9900  HA  LEU A 639      16.527  49.191   0.387  1.00  0.300          H  
ATOM   9901 1HB  LEU A 639      16.357  48.047   3.186  1.00  0.420          H  
ATOM   9902 2HB  LEU A 639      17.145  49.556   2.883  1.00  0.420          H  
ATOM   9903  HG  LEU A 639      14.203  49.118   2.158  1.00  0.420          H  
ATOM   9904 1HD1 LEU A 639      13.653  50.341   4.236  1.00  0.420          H  
ATOM   9905 2HD1 LEU A 639      14.462  48.832   4.567  1.00  0.420          H  
ATOM   9906 3HD1 LEU A 639      15.359  50.353   4.697  1.00  0.420          H  
ATOM   9907 1HD2 LEU A 639      14.175  51.599   2.235  1.00  0.420          H  
ATOM   9908 2HD2 LEU A 639      15.884  51.592   2.689  1.00  0.420          H  
ATOM   9909 3HD2 LEU A 639      15.383  51.025   1.103  1.00  0.420          H  
ATOM   9910  N   GLY A 640      18.588  46.859   1.384  1.00  0.230          N  
ATOM   9911  CA  GLY A 640      19.965  46.452   1.382  1.00  0.200          C  
ATOM   9912  C   GLY A 640      20.711  47.397   2.300  1.00  0.190          C  
ATOM   9913  O   GLY A 640      20.251  47.692   3.405  1.00  0.190          O  
ATOM   9914  H   GLY A 640      17.907  46.199   1.749  1.00  0.280          H  
ATOM   9915 1HA  GLY A 640      20.052  45.421   1.726  1.00  0.240          H  
ATOM   9916 2HA  GLY A 640      20.360  46.514   0.373  1.00  0.240          H  
ATOM   9917  N   GLY A 641      21.809  47.953   1.814  1.00  0.190          N  
ATOM   9918  CA  GLY A 641      22.616  48.874   2.596  1.00  0.180          C  
ATOM   9919  C   GLY A 641      21.813  50.099   3.059  1.00  0.190          C  
ATOM   9920  O   GLY A 641      22.081  50.672   4.105  1.00  0.180          O  
ATOM   9921  H   GLY A 641      22.117  47.697   0.883  1.00  0.230          H  
ATOM   9922 1HA  GLY A 641      23.022  48.354   3.466  1.00  0.220          H  
ATOM   9923 2HA  GLY A 641      23.469  49.198   1.999  1.00  0.220          H  
ATOM   9924  N   GLU A 642      20.773  50.482   2.312  1.00  0.240          N  
ATOM   9925  CA  GLU A 642      19.954  51.646   2.625  1.00  0.290          C  
ATOM   9926  C   GLU A 642      19.358  51.533   4.035  1.00  0.250          C  
ATOM   9927  O   GLU A 642      19.115  52.539   4.696  1.00  0.250          O  
ATOM   9928  CB  GLU A 642      18.855  51.815   1.567  1.00  0.390          C  
ATOM   9929  CG  GLU A 642      18.046  53.112   1.579  1.00  0.390          C  
ATOM   9930  CD  GLU A 642      18.812  54.310   1.106  1.00  0.390          C  
ATOM   9931  OE1 GLU A 642      19.763  54.145   0.390  1.00  0.390          O  
ATOM   9932  OE2 GLU A 642      18.422  55.410   1.430  1.00  0.390          O  
ATOM   9933  H   GLU A 642      20.526  49.961   1.465  1.00  0.290          H  
ATOM   9934  HA  GLU A 642      20.591  52.534   2.606  1.00  0.350          H  
ATOM   9935 1HB  GLU A 642      19.303  51.721   0.574  1.00  0.460          H  
ATOM   9936 2HB  GLU A 642      18.161  51.024   1.651  1.00  0.460          H  
ATOM   9937 1HG  GLU A 642      17.175  52.985   0.939  1.00  0.460          H  
ATOM   9938 2HG  GLU A 642      17.694  53.298   2.591  1.00  0.460          H  
ATOM   9939  N   PHE A 643      19.137  50.296   4.493  1.00  0.230          N  
ATOM   9940  CA  PHE A 643      18.512  49.981   5.780  1.00  0.210          C  
ATOM   9941  C   PHE A 643      19.347  50.551   6.931  1.00  0.210          C  
ATOM   9942  O   PHE A 643      18.841  50.757   8.028  1.00  0.200          O  
ATOM   9943  CB  PHE A 643      18.340  48.492   6.017  1.00  0.300          C  
ATOM   9944  CG  PHE A 643      17.347  48.159   7.154  1.00  0.300          C  
ATOM   9945  CD1 PHE A 643      16.048  47.876   6.843  1.00  0.300          C  
ATOM   9946  CD2 PHE A 643      17.684  48.191   8.505  1.00  0.300          C  
ATOM   9947  CE1 PHE A 643      15.112  47.602   7.805  1.00  0.300          C  
ATOM   9948  CE2 PHE A 643      16.732  47.945   9.478  1.00  0.300          C  
ATOM   9949  CZ  PHE A 643      15.457  47.644   9.129  1.00  0.300          C  
ATOM   9950  H   PHE A 643      19.436  49.486   3.930  1.00  0.280          H  
ATOM   9951  HA  PHE A 643      17.532  50.455   5.795  1.00  0.250          H  
ATOM   9952 1HB  PHE A 643      17.986  48.016   5.102  1.00  0.360          H  
ATOM   9953 2HB  PHE A 643      19.285  48.045   6.238  1.00  0.360          H  
ATOM   9954  HD1 PHE A 643      15.773  47.847   5.813  1.00  0.360          H  
ATOM   9955  HD2 PHE A 643      18.706  48.429   8.805  1.00  0.360          H  
ATOM   9956  HE1 PHE A 643      14.086  47.359   7.510  1.00  0.360          H  
ATOM   9957  HE2 PHE A 643      17.001  47.983  10.525  1.00  0.360          H  
ATOM   9958  HZ  PHE A 643      14.718  47.444   9.899  1.00  0.360          H  
ATOM   9959  N   LEU A 644      20.641  50.817   6.719  1.00  0.210          N  
ATOM   9960  CA  LEU A 644      21.449  51.283   7.839  1.00  0.210          C  
ATOM   9961  C   LEU A 644      20.892  52.590   8.389  1.00  0.210          C  
ATOM   9962  O   LEU A 644      20.987  52.850   9.590  1.00  0.210          O  
ATOM   9963  CB  LEU A 644      22.923  51.494   7.395  1.00  0.290          C  
ATOM   9964  CG  LEU A 644      23.249  52.716   6.396  1.00  0.290          C  
ATOM   9965  CD1 LEU A 644      23.561  54.042   7.172  1.00  0.290          C  
ATOM   9966  CD2 LEU A 644      24.447  52.350   5.535  1.00  0.290          C  
ATOM   9967  H   LEU A 644      21.057  50.692   5.793  1.00  0.250          H  
ATOM   9968  HA  LEU A 644      21.428  50.527   8.618  1.00  0.250          H  
ATOM   9969 1HB  LEU A 644      23.535  51.618   8.285  1.00  0.350          H  
ATOM   9970 2HB  LEU A 644      23.248  50.589   6.887  1.00  0.350          H  
ATOM   9971  HG  LEU A 644      22.387  52.881   5.749  1.00  0.350          H  
ATOM   9972 1HD1 LEU A 644      23.776  54.827   6.449  1.00  0.350          H  
ATOM   9973 2HD1 LEU A 644      22.745  54.366   7.784  1.00  0.350          H  
ATOM   9974 3HD1 LEU A 644      24.432  53.890   7.808  1.00  0.350          H  
ATOM   9975 1HD2 LEU A 644      24.662  53.154   4.831  1.00  0.350          H  
ATOM   9976 2HD2 LEU A 644      25.304  52.198   6.173  1.00  0.350          H  
ATOM   9977 3HD2 LEU A 644      24.248  51.439   4.975  1.00  0.350          H  
ATOM   9978  N   LYS A 645      20.219  53.367   7.531  1.00  0.200          N  
ATOM   9979  CA  LYS A 645      19.652  54.657   7.877  1.00  0.190          C  
ATOM   9980  C   LYS A 645      18.509  54.542   8.869  1.00  0.210          C  
ATOM   9981  O   LYS A 645      18.095  55.534   9.470  1.00  0.220          O  
ATOM   9982  CB  LYS A 645      19.168  55.349   6.610  1.00  0.270          C  
ATOM   9983  CG  LYS A 645      20.299  55.751   5.674  1.00  0.270          C  
ATOM   9984  CD  LYS A 645      19.765  56.410   4.436  1.00  0.270          C  
ATOM   9985  CE  LYS A 645      20.876  56.763   3.463  1.00  0.270          C  
ATOM   9986  NZ  LYS A 645      20.328  57.382   2.217  1.00  0.270          N  
ATOM   9987  H   LYS A 645      20.119  53.065   6.558  1.00  0.240          H  
ATOM   9988  HA  LYS A 645      20.430  55.265   8.333  1.00  0.230          H  
ATOM   9989 1HB  LYS A 645      18.500  54.678   6.065  1.00  0.320          H  
ATOM   9990 2HB  LYS A 645      18.600  56.238   6.873  1.00  0.320          H  
ATOM   9991 1HG  LYS A 645      20.984  56.425   6.187  1.00  0.320          H  
ATOM   9992 2HG  LYS A 645      20.848  54.857   5.378  1.00  0.320          H  
ATOM   9993 1HD  LYS A 645      19.072  55.721   3.939  1.00  0.320          H  
ATOM   9994 2HD  LYS A 645      19.219  57.312   4.704  1.00  0.320          H  
ATOM   9995 1HE  LYS A 645      21.572  57.455   3.933  1.00  0.320          H  
ATOM   9996 2HE  LYS A 645      21.410  55.849   3.193  1.00  0.320          H  
ATOM   9997 1HZ  LYS A 645      21.071  57.588   1.572  1.00  0.320          H  
ATOM   9998 2HZ  LYS A 645      19.673  56.699   1.789  1.00  0.320          H  
ATOM   9999 3HZ  LYS A 645      19.829  58.225   2.438  1.00  0.320          H  
ATOM  10000  N   TYR A 646      17.964  53.339   9.005  1.00  0.220          N  
ATOM  10001  CA  TYR A 646      16.850  53.085   9.877  1.00  0.230          C  
ATOM  10002  C   TYR A 646      17.239  52.299  11.129  1.00  0.230          C  
ATOM  10003  O   TYR A 646      16.391  52.047  11.990  1.00  0.240          O  
ATOM  10004  CB  TYR A 646      15.798  52.325   9.091  1.00  0.320          C  
ATOM  10005  CG  TYR A 646      15.229  53.088   7.913  1.00  0.320          C  
ATOM  10006  CD1 TYR A 646      15.778  52.918   6.649  1.00  0.320          C  
ATOM  10007  CD2 TYR A 646      14.133  53.923   8.087  1.00  0.320          C  
ATOM  10008  CE1 TYR A 646      15.245  53.578   5.564  1.00  0.320          C  
ATOM  10009  CE2 TYR A 646      13.594  54.588   6.997  1.00  0.320          C  
ATOM  10010  CZ  TYR A 646      14.142  54.419   5.743  1.00  0.320          C  
ATOM  10011  OH  TYR A 646      13.610  55.094   4.659  1.00  0.320          O  
ATOM  10012  H   TYR A 646      18.361  52.547   8.498  1.00  0.260          H  
ATOM  10013  HA  TYR A 646      16.436  54.041  10.196  1.00  0.280          H  
ATOM  10014 1HB  TYR A 646      16.233  51.389   8.718  1.00  0.380          H  
ATOM  10015 2HB  TYR A 646      14.987  52.070   9.740  1.00  0.380          H  
ATOM  10016  HD1 TYR A 646      16.627  52.270   6.518  1.00  0.380          H  
ATOM  10017  HD2 TYR A 646      13.695  54.052   9.076  1.00  0.380          H  
ATOM  10018  HE1 TYR A 646      15.685  53.443   4.574  1.00  0.380          H  
ATOM  10019  HE2 TYR A 646      12.730  55.249   7.123  1.00  0.380          H  
ATOM  10020  HH  TYR A 646      12.907  55.734   4.963  1.00  0.380          H  
ATOM  10021  N   MET A 647      18.516  51.946  11.309  1.00  0.220          N  
ATOM  10022  CA  MET A 647      18.849  51.146  12.491  1.00  0.220          C  
ATOM  10023  C   MET A 647      18.594  51.852  13.804  1.00  0.230          C  
ATOM  10024  O   MET A 647      18.219  51.223  14.790  1.00  0.230          O  
ATOM  10025  CB  MET A 647      20.269  50.649  12.452  1.00  0.310          C  
ATOM  10026  CG  MET A 647      20.539  49.522  11.514  1.00  0.310          C  
ATOM  10027  SD  MET A 647      19.565  48.036  11.895  1.00  0.310          S  
ATOM  10028  CE  MET A 647      20.135  47.543  13.528  1.00  0.310          C  
ATOM  10029  H   MET A 647      19.247  52.208  10.636  1.00  0.260          H  
ATOM  10030  HA  MET A 647      18.203  50.271  12.478  1.00  0.260          H  
ATOM  10031 1HB  MET A 647      20.918  51.472  12.150  1.00  0.370          H  
ATOM  10032 2HB  MET A 647      20.556  50.350  13.444  1.00  0.370          H  
ATOM  10033 1HG  MET A 647      20.286  49.841  10.508  1.00  0.370          H  
ATOM  10034 2HG  MET A 647      21.594  49.271  11.549  1.00  0.370          H  
ATOM  10035 1HE  MET A 647      19.611  46.641  13.841  1.00  0.370          H  
ATOM  10036 2HE  MET A 647      21.197  47.349  13.497  1.00  0.370          H  
ATOM  10037 3HE  MET A 647      19.937  48.331  14.244  1.00  0.370          H  
ATOM  10038  N   GLU A 648      18.716  53.167  13.827  1.00  0.230          N  
ATOM  10039  CA  GLU A 648      18.459  53.914  15.046  1.00  0.240          C  
ATOM  10040  C   GLU A 648      16.984  53.798  15.464  1.00  0.250          C  
ATOM  10041  O   GLU A 648      16.637  54.054  16.619  1.00  0.260          O  
ATOM  10042  CB  GLU A 648      18.856  55.378  14.862  1.00  0.330          C  
ATOM  10043  CG  GLU A 648      20.365  55.598  14.715  1.00  0.330          C  
ATOM  10044  CD  GLU A 648      20.739  57.045  14.519  1.00  0.330          C  
ATOM  10045  OE1 GLU A 648      19.854  57.858  14.405  1.00  0.330          O  
ATOM  10046  OE2 GLU A 648      21.912  57.331  14.481  1.00  0.330          O  
ATOM  10047  H   GLU A 648      19.025  53.659  12.998  1.00  0.280          H  
ATOM  10048  HA  GLU A 648      19.070  53.490  15.843  1.00  0.290          H  
ATOM  10049 1HB  GLU A 648      18.365  55.780  13.975  1.00  0.400          H  
ATOM  10050 2HB  GLU A 648      18.512  55.958  15.719  1.00  0.400          H  
ATOM  10051 1HG  GLU A 648      20.863  55.224  15.609  1.00  0.400          H  
ATOM  10052 2HG  GLU A 648      20.725  55.018  13.866  1.00  0.400          H  
ATOM  10053  N   ALA A 649      16.107  53.495  14.499  1.00  0.250          N  
ATOM  10054  CA  ALA A 649      14.683  53.359  14.746  1.00  0.270          C  
ATOM  10055  C   ALA A 649      14.303  51.907  15.040  1.00  0.280          C  
ATOM  10056  O   ALA A 649      13.476  51.642  15.912  1.00  0.300          O  
ATOM  10057  CB  ALA A 649      13.907  53.861  13.553  1.00  0.370          C  
ATOM  10058  H   ALA A 649      16.448  53.274  13.568  1.00  0.300          H  
ATOM  10059  HA  ALA A 649      14.431  53.960  15.617  1.00  0.320          H  
ATOM  10060 1HB  ALA A 649      12.871  53.781  13.780  1.00  0.440          H  
ATOM  10061 2HB  ALA A 649      14.161  54.900  13.363  1.00  0.440          H  
ATOM  10062 3HB  ALA A 649      14.147  53.260  12.677  1.00  0.440          H  
ATOM  10063  N   PHE A 650      14.910  50.965  14.308  1.00  0.260          N  
ATOM  10064  CA  PHE A 650      14.591  49.540  14.439  1.00  0.260          C  
ATOM  10065  C   PHE A 650      15.390  48.759  15.466  1.00  0.250          C  
ATOM  10066  O   PHE A 650      14.910  47.740  15.963  1.00  0.260          O  
ATOM  10067  CB  PHE A 650      14.666  48.859  13.079  1.00  0.360          C  
ATOM  10068  CG  PHE A 650      13.484  49.196  12.273  1.00  0.360          C  
ATOM  10069  CD1 PHE A 650      13.445  50.330  11.529  1.00  0.360          C  
ATOM  10070  CD2 PHE A 650      12.373  48.368  12.284  1.00  0.360          C  
ATOM  10071  CE1 PHE A 650      12.334  50.650  10.823  1.00  0.360          C  
ATOM  10072  CE2 PHE A 650      11.262  48.693  11.559  1.00  0.360          C  
ATOM  10073  CZ  PHE A 650      11.246  49.824  10.833  1.00  0.360          C  
ATOM  10074  H   PHE A 650      15.577  51.260  13.595  1.00  0.310          H  
ATOM  10075  HA  PHE A 650      13.549  49.484  14.741  1.00  0.310          H  
ATOM  10076 1HB  PHE A 650      15.559  49.197  12.547  1.00  0.440          H  
ATOM  10077 2HB  PHE A 650      14.723  47.780  13.197  1.00  0.440          H  
ATOM  10078  HD1 PHE A 650      14.298  50.985  11.524  1.00  0.440          H  
ATOM  10079  HD2 PHE A 650      12.389  47.456  12.883  1.00  0.440          H  
ATOM  10080  HE1 PHE A 650      12.306  51.572  10.257  1.00  0.440          H  
ATOM  10081  HE2 PHE A 650      10.389  48.063  11.570  1.00  0.440          H  
ATOM  10082  HZ  PHE A 650      10.362  50.083  10.272  1.00  0.440          H  
ATOM  10083  N   LYS A 651      16.570  49.228  15.853  1.00  0.250          N  
ATOM  10084  CA  LYS A 651      17.356  48.509  16.840  1.00  0.240          C  
ATOM  10085  C   LYS A 651      16.546  48.163  18.103  1.00  0.260          C  
ATOM  10086  O   LYS A 651      16.672  47.029  18.569  1.00  0.280          O  
ATOM  10087  CB  LYS A 651      18.648  49.264  17.196  1.00  0.340          C  
ATOM  10088  CG  LYS A 651      19.523  48.576  18.287  1.00  0.340          C  
ATOM  10089  CD  LYS A 651      19.392  49.244  19.685  1.00  0.340          C  
ATOM  10090  CE  LYS A 651      20.224  50.541  19.781  1.00  0.340          C  
ATOM  10091  NZ  LYS A 651      20.016  51.261  21.086  1.00  0.340          N  
ATOM  10092  H   LYS A 651      16.959  50.065  15.421  1.00  0.300          H  
ATOM  10093  HA  LYS A 651      17.663  47.565  16.389  1.00  0.290          H  
ATOM  10094 1HB  LYS A 651      19.265  49.347  16.303  1.00  0.410          H  
ATOM  10095 2HB  LYS A 651      18.412  50.273  17.498  1.00  0.410          H  
ATOM  10096 1HG  LYS A 651      19.231  47.527  18.374  1.00  0.410          H  
ATOM  10097 2HG  LYS A 651      20.554  48.597  17.987  1.00  0.410          H  
ATOM  10098 1HD  LYS A 651      18.356  49.479  19.902  1.00  0.410          H  
ATOM  10099 2HD  LYS A 651      19.748  48.545  20.444  1.00  0.410          H  
ATOM  10100 1HE  LYS A 651      21.281  50.284  19.688  1.00  0.410          H  
ATOM  10101 2HE  LYS A 651      19.951  51.210  18.968  1.00  0.410          H  
ATOM  10102 1HZ  LYS A 651      20.585  52.097  21.101  1.00  0.410          H  
ATOM  10103 2HZ  LYS A 651      19.043  51.519  21.181  1.00  0.410          H  
ATOM  10104 3HZ  LYS A 651      20.279  50.671  21.865  1.00  0.410          H  
ATOM  10105  N   PRO A 652      15.748  49.073  18.734  1.00  0.280          N  
ATOM  10106  CA  PRO A 652      14.932  48.750  19.890  1.00  0.310          C  
ATOM  10107  C   PRO A 652      13.854  47.699  19.625  1.00  0.320          C  
ATOM  10108  O   PRO A 652      13.407  47.051  20.566  1.00  0.350          O  
ATOM  10109  CB  PRO A 652      14.333  50.105  20.296  1.00  0.460          C  
ATOM  10110  CG  PRO A 652      14.423  50.968  19.074  1.00  0.460          C  
ATOM  10111  CD  PRO A 652      15.692  50.541  18.384  1.00  0.460          C  
ATOM  10112  HA  PRO A 652      15.601  48.393  20.686  1.00  0.370          H  
ATOM  10113 1HB  PRO A 652      13.288  49.962  20.622  1.00  0.560          H  
ATOM  10114 2HB  PRO A 652      14.882  50.517  21.154  1.00  0.560          H  
ATOM  10115 1HG  PRO A 652      13.539  50.830  18.438  1.00  0.560          H  
ATOM  10116 2HG  PRO A 652      14.438  52.033  19.352  1.00  0.560          H  
ATOM  10117 1HD  PRO A 652      15.527  50.780  17.366  1.00  0.560          H  
ATOM  10118 2HD  PRO A 652      16.554  51.078  18.789  1.00  0.560          H  
ATOM  10119  N   PHE A 653      13.456  47.485  18.369  1.00  0.290          N  
ATOM  10120  CA  PHE A 653      12.411  46.518  18.087  1.00  0.300          C  
ATOM  10121  C   PHE A 653      13.036  45.194  17.726  1.00  0.280          C  
ATOM  10122  O   PHE A 653      12.427  44.137  17.907  1.00  0.300          O  
ATOM  10123  CB  PHE A 653      11.498  47.060  17.014  1.00  0.420          C  
ATOM  10124  CG  PHE A 653      10.822  48.255  17.550  1.00  0.420          C  
ATOM  10125  CD1 PHE A 653      11.185  49.510  17.149  1.00  0.420          C  
ATOM  10126  CD2 PHE A 653       9.856  48.129  18.517  1.00  0.420          C  
ATOM  10127  CE1 PHE A 653      10.578  50.615  17.689  1.00  0.420          C  
ATOM  10128  CE2 PHE A 653       9.245  49.225  19.056  1.00  0.420          C  
ATOM  10129  CZ  PHE A 653       9.606  50.471  18.639  1.00  0.420          C  
ATOM  10130  H   PHE A 653      13.856  47.980  17.579  1.00  0.350          H  
ATOM  10131  HA  PHE A 653      11.820  46.375  18.986  1.00  0.360          H  
ATOM  10132 1HB  PHE A 653      12.076  47.341  16.130  1.00  0.500          H  
ATOM  10133 2HB  PHE A 653      10.750  46.319  16.726  1.00  0.500          H  
ATOM  10134  HD1 PHE A 653      11.964  49.637  16.402  1.00  0.500          H  
ATOM  10135  HD2 PHE A 653       9.574  47.133  18.863  1.00  0.500          H  
ATOM  10136  HE1 PHE A 653      10.882  51.611  17.366  1.00  0.500          H  
ATOM  10137  HE2 PHE A 653       8.480  49.108  19.820  1.00  0.500          H  
ATOM  10138  HZ  PHE A 653       9.130  51.350  19.072  1.00  0.500          H  
ATOM  10139  N   LEU A 654      14.286  45.248  17.268  1.00  0.250          N  
ATOM  10140  CA  LEU A 654      15.052  44.043  17.031  1.00  0.250          C  
ATOM  10141  C   LEU A 654      15.268  43.509  18.441  1.00  0.250          C  
ATOM  10142  O   LEU A 654      15.090  42.321  18.716  1.00  0.250          O  
ATOM  10143  CB  LEU A 654      16.397  44.371  16.352  1.00  0.350          C  
ATOM  10144  CG  LEU A 654      17.349  43.198  15.967  1.00  0.350          C  
ATOM  10145  CD1 LEU A 654      16.650  42.269  14.981  1.00  0.350          C  
ATOM  10146  CD2 LEU A 654      18.619  43.807  15.349  1.00  0.350          C  
ATOM  10147  H   LEU A 654      14.695  46.160  17.058  1.00  0.300          H  
ATOM  10148  HA  LEU A 654      14.465  43.340  16.447  1.00  0.300          H  
ATOM  10149 1HB  LEU A 654      16.184  44.940  15.448  1.00  0.420          H  
ATOM  10150 2HB  LEU A 654      16.957  45.019  17.021  1.00  0.420          H  
ATOM  10151  HG  LEU A 654      17.614  42.613  16.853  1.00  0.420          H  
ATOM  10152 1HD1 LEU A 654      17.295  41.475  14.683  1.00  0.420          H  
ATOM  10153 2HD1 LEU A 654      15.756  41.833  15.420  1.00  0.420          H  
ATOM  10154 3HD1 LEU A 654      16.391  42.846  14.120  1.00  0.420          H  
ATOM  10155 1HD2 LEU A 654      19.311  43.022  15.059  1.00  0.420          H  
ATOM  10156 2HD2 LEU A 654      18.346  44.386  14.478  1.00  0.420          H  
ATOM  10157 3HD2 LEU A 654      19.102  44.462  16.078  1.00  0.420          H  
ATOM  10158  N   GLY A 655      15.601  44.452  19.344  1.00  0.250          N  
ATOM  10159  CA  GLY A 655      15.826  44.225  20.756  1.00  0.250          C  
ATOM  10160  C   GLY A 655      14.611  43.591  21.413  1.00  0.250          C  
ATOM  10161  O   GLY A 655      14.734  42.502  21.954  1.00  0.250          O  
ATOM  10162  H   GLY A 655      15.755  45.400  19.001  1.00  0.300          H  
ATOM  10163 1HA  GLY A 655      16.694  43.584  20.879  1.00  0.300          H  
ATOM  10164 2HA  GLY A 655      16.050  45.177  21.237  1.00  0.300          H  
ATOM  10165  N   ILE A 656      13.430  44.221  21.330  1.00  0.260          N  
ATOM  10166  CA  ILE A 656      12.206  43.654  21.919  1.00  0.250          C  
ATOM  10167  C   ILE A 656      11.865  42.310  21.281  1.00  0.270          C  
ATOM  10168  O   ILE A 656      11.543  41.337  21.977  1.00  0.280          O  
ATOM  10169  CB  ILE A 656      11.004  44.615  21.753  1.00  0.350          C  
ATOM  10170  CG1 ILE A 656      11.216  45.884  22.625  1.00  0.350          C  
ATOM  10171  CG2 ILE A 656       9.687  43.885  22.148  1.00  0.350          C  
ATOM  10172  CD1 ILE A 656      10.278  47.051  22.294  1.00  0.350          C  
ATOM  10173  H   ILE A 656      13.397  45.147  20.895  1.00  0.310          H  
ATOM  10174  HA  ILE A 656      12.377  43.497  22.982  1.00  0.300          H  
ATOM  10175  HB  ILE A 656      10.944  44.938  20.716  1.00  0.420          H  
ATOM  10176 1HG1 ILE A 656      11.062  45.610  23.668  1.00  0.420          H  
ATOM  10177 2HG1 ILE A 656      12.237  46.221  22.514  1.00  0.420          H  
ATOM  10178 1HG2 ILE A 656       8.838  44.546  22.028  1.00  0.420          H  
ATOM  10179 2HG2 ILE A 656       9.526  43.009  21.520  1.00  0.420          H  
ATOM  10180 3HG2 ILE A 656       9.757  43.571  23.190  1.00  0.420          H  
ATOM  10181 1HD1 ILE A 656      10.500  47.888  22.955  1.00  0.420          H  
ATOM  10182 2HD1 ILE A 656      10.443  47.357  21.264  1.00  0.420          H  
ATOM  10183 3HD1 ILE A 656       9.241  46.767  22.424  1.00  0.420          H  
ATOM  10184  N   GLY A 657      11.928  42.254  19.942  1.00  0.270          N  
ATOM  10185  CA  GLY A 657      11.633  41.055  19.183  1.00  0.290          C  
ATOM  10186  C   GLY A 657      12.371  39.873  19.774  1.00  0.310          C  
ATOM  10187  O   GLY A 657      11.757  38.846  20.058  1.00  0.380          O  
ATOM  10188  H   GLY A 657      12.173  43.083  19.403  1.00  0.320          H  
ATOM  10189 1HA  GLY A 657      10.560  40.874  19.181  1.00  0.350          H  
ATOM  10190 2HA  GLY A 657      11.945  41.210  18.149  1.00  0.350          H  
ATOM  10191  N   LEU A 658      13.674  40.037  20.012  1.00  0.290          N  
ATOM  10192  CA  LEU A 658      14.475  38.989  20.608  1.00  0.320          C  
ATOM  10193  C   LEU A 658      14.231  38.862  22.119  1.00  0.380          C  
ATOM  10194  O   LEU A 658      13.831  37.807  22.598  1.00  0.530          O  
ATOM  10195  CB  LEU A 658      15.974  39.342  20.438  1.00  0.440          C  
ATOM  10196  CG  LEU A 658      16.601  39.331  19.030  1.00  0.440          C  
ATOM  10197  CD1 LEU A 658      18.032  39.922  19.099  1.00  0.440          C  
ATOM  10198  CD2 LEU A 658      16.655  37.937  18.509  1.00  0.440          C  
ATOM  10199  H   LEU A 658      14.121  40.912  19.713  1.00  0.350          H  
ATOM  10200  HA  LEU A 658      14.232  38.043  20.137  1.00  0.380          H  
ATOM  10201 1HB  LEU A 658      16.091  40.358  20.789  1.00  0.520          H  
ATOM  10202 2HB  LEU A 658      16.559  38.702  21.076  1.00  0.520          H  
ATOM  10203  HG  LEU A 658      16.014  39.953  18.372  1.00  0.520          H  
ATOM  10204 1HD1 LEU A 658      18.471  39.928  18.105  1.00  0.520          H  
ATOM  10205 2HD1 LEU A 658      17.984  40.946  19.476  1.00  0.520          H  
ATOM  10206 3HD1 LEU A 658      18.653  39.318  19.764  1.00  0.520          H  
ATOM  10207 1HD2 LEU A 658      17.099  37.960  17.518  1.00  0.520          H  
ATOM  10208 2HD2 LEU A 658      17.262  37.324  19.176  1.00  0.520          H  
ATOM  10209 3HD2 LEU A 658      15.664  37.514  18.446  1.00  0.520          H  
ATOM  10210  N   LYS A 659      14.410  39.956  22.848  1.00  0.310          N  
ATOM  10211  CA  LYS A 659      14.406  40.004  24.306  1.00  0.300          C  
ATOM  10212  C   LYS A 659      13.214  39.390  25.004  1.00  0.300          C  
ATOM  10213  O   LYS A 659      13.372  38.792  26.068  1.00  0.280          O  
ATOM  10214  CB  LYS A 659      14.564  41.444  24.785  1.00  0.420          C  
ATOM  10215  CG  LYS A 659      14.658  41.606  26.291  1.00  0.420          C  
ATOM  10216  CD  LYS A 659      14.923  43.051  26.674  1.00  0.420          C  
ATOM  10217  CE  LYS A 659      14.982  43.213  28.187  1.00  0.420          C  
ATOM  10218  NZ  LYS A 659      15.245  44.624  28.593  1.00  0.420          N  
ATOM  10219  H   LYS A 659      14.632  40.810  22.357  1.00  0.370          H  
ATOM  10220  HA  LYS A 659      15.274  39.446  24.643  1.00  0.360          H  
ATOM  10221 1HB  LYS A 659      15.450  41.880  24.340  1.00  0.510          H  
ATOM  10222 2HB  LYS A 659      13.711  42.026  24.440  1.00  0.510          H  
ATOM  10223 1HG  LYS A 659      13.721  41.295  26.755  1.00  0.510          H  
ATOM  10224 2HG  LYS A 659      15.460  40.973  26.673  1.00  0.510          H  
ATOM  10225 1HD  LYS A 659      15.871  43.375  26.241  1.00  0.510          H  
ATOM  10226 2HD  LYS A 659      14.127  43.681  26.275  1.00  0.510          H  
ATOM  10227 1HE  LYS A 659      14.033  42.894  28.615  1.00  0.510          H  
ATOM  10228 2HE  LYS A 659      15.777  42.579  28.581  1.00  0.510          H  
ATOM  10229 1HZ  LYS A 659      15.275  44.683  29.602  1.00  0.510          H  
ATOM  10230 2HZ  LYS A 659      16.130  44.929  28.213  1.00  0.510          H  
ATOM  10231 3HZ  LYS A 659      14.507  45.220  28.245  1.00  0.510          H  
ATOM  10232  N   ASN A 660      12.015  39.540  24.460  1.00  0.300          N  
ATOM  10233  CA  ASN A 660      10.865  39.010  25.173  1.00  0.290          C  
ATOM  10234  C   ASN A 660      10.975  37.500  25.479  1.00  0.280          C  
ATOM  10235  O   ASN A 660      10.436  37.034  26.483  1.00  0.280          O  
ATOM  10236  CB  ASN A 660       9.613  39.260  24.361  1.00  0.410          C  
ATOM  10237  CG  ASN A 660       9.195  40.694  24.328  1.00  0.410          C  
ATOM  10238  OD1 ASN A 660       9.617  41.533  25.136  1.00  0.410          O  
ATOM  10239  ND2 ASN A 660       8.345  40.996  23.392  1.00  0.410          N  
ATOM  10240  H   ASN A 660      11.899  40.065  23.582  1.00  0.360          H  
ATOM  10241  HA  ASN A 660      10.791  39.531  26.128  1.00  0.350          H  
ATOM  10242 1HB  ASN A 660       9.787  38.933  23.329  1.00  0.490          H  
ATOM  10243 2HB  ASN A 660       8.795  38.659  24.758  1.00  0.490          H  
ATOM  10244 1HD2 ASN A 660       8.011  41.932  23.301  1.00  0.490          H  
ATOM  10245 2HD2 ASN A 660       8.024  40.291  22.757  1.00  0.490          H  
ATOM  10246  N   TYR A 661      11.554  36.729  24.552  1.00  0.280          N  
ATOM  10247  CA  TYR A 661      11.824  35.269  24.550  1.00  0.280          C  
ATOM  10248  C   TYR A 661      10.742  34.237  24.933  1.00  0.240          C  
ATOM  10249  O   TYR A 661      10.842  33.089  24.502  1.00  0.250          O  
ATOM  10250  CB  TYR A 661      13.145  34.983  25.254  1.00  0.390          C  
ATOM  10251  CG  TYR A 661      14.373  35.434  24.395  1.00  0.390          C  
ATOM  10252  CD1 TYR A 661      15.300  36.356  24.881  1.00  0.390          C  
ATOM  10253  CD2 TYR A 661      14.534  34.931  23.081  1.00  0.390          C  
ATOM  10254  CE1 TYR A 661      16.375  36.756  24.078  1.00  0.390          C  
ATOM  10255  CE2 TYR A 661      15.586  35.350  22.287  1.00  0.390          C  
ATOM  10256  CZ  TYR A 661      16.502  36.251  22.783  1.00  0.390          C  
ATOM  10257  OH  TYR A 661      17.566  36.628  22.008  1.00  0.390          O  
ATOM  10258  H   TYR A 661      11.977  37.212  23.751  1.00  0.340          H  
ATOM  10259  HA  TYR A 661      12.034  35.012  23.538  1.00  0.340          H  
ATOM  10260 1HB  TYR A 661      13.179  35.504  26.209  1.00  0.470          H  
ATOM  10261 2HB  TYR A 661      13.226  33.947  25.438  1.00  0.470          H  
ATOM  10262  HD1 TYR A 661      15.193  36.759  25.887  1.00  0.470          H  
ATOM  10263  HD2 TYR A 661      13.833  34.205  22.676  1.00  0.470          H  
ATOM  10264  HE1 TYR A 661      17.112  37.467  24.461  1.00  0.470          H  
ATOM  10265  HE2 TYR A 661      15.702  34.954  21.279  1.00  0.470          H  
ATOM  10266  HH  TYR A 661      18.301  36.878  22.595  1.00  0.470          H  
ATOM  10267  N   ALA A 662       9.671  34.622  25.620  1.00  0.250          N  
ATOM  10268  CA  ALA A 662       8.571  33.691  25.878  1.00  0.250          C  
ATOM  10269  C   ALA A 662       7.847  33.342  24.577  1.00  0.230          C  
ATOM  10270  O   ALA A 662       7.558  32.179  24.278  1.00  0.230          O  
ATOM  10271  CB  ALA A 662       7.591  34.292  26.870  1.00  0.350          C  
ATOM  10272  H   ALA A 662       9.676  35.553  26.011  1.00  0.300          H  
ATOM  10273  HA  ALA A 662       8.989  32.773  26.294  1.00  0.300          H  
ATOM  10274 1HB  ALA A 662       6.790  33.580  27.064  1.00  0.420          H  
ATOM  10275 2HB  ALA A 662       8.112  34.519  27.800  1.00  0.420          H  
ATOM  10276 3HB  ALA A 662       7.171  35.207  26.459  1.00  0.420          H  
ATOM  10277  N   GLU A 663       7.604  34.364  23.758  1.00  0.220          N  
ATOM  10278  CA  GLU A 663       6.922  34.192  22.486  1.00  0.220          C  
ATOM  10279  C   GLU A 663       7.966  33.872  21.447  1.00  0.230          C  
ATOM  10280  O   GLU A 663       8.329  34.709  20.611  1.00  0.240          O  
ATOM  10281  CB  GLU A 663       6.097  35.425  22.119  1.00  0.310          C  
ATOM  10282  CG  GLU A 663       4.926  35.716  23.085  1.00  0.310          C  
ATOM  10283  CD  GLU A 663       4.141  36.930  22.672  1.00  0.310          C  
ATOM  10284  OE1 GLU A 663       4.772  37.904  22.368  1.00  0.310          O  
ATOM  10285  OE2 GLU A 663       2.917  36.879  22.592  1.00  0.310          O  
ATOM  10286  H   GLU A 663       7.890  35.288  24.040  1.00  0.260          H  
ATOM  10287  HA  GLU A 663       6.243  33.339  22.555  1.00  0.260          H  
ATOM  10288 1HB  GLU A 663       6.746  36.302  22.091  1.00  0.370          H  
ATOM  10289 2HB  GLU A 663       5.678  35.294  21.121  1.00  0.370          H  
ATOM  10290 1HG  GLU A 663       4.264  34.851  23.104  1.00  0.370          H  
ATOM  10291 2HG  GLU A 663       5.320  35.861  24.090  1.00  0.370          H  
ATOM  10292  N   TYR A 664       8.433  32.640  21.530  1.00  0.220          N  
ATOM  10293  CA  TYR A 664       9.537  32.135  20.748  1.00  0.230          C  
ATOM  10294  C   TYR A 664       9.387  32.382  19.251  1.00  0.230          C  
ATOM  10295  O   TYR A 664      10.393  32.577  18.570  1.00  0.230          O  
ATOM  10296  CB  TYR A 664       9.697  30.641  20.992  1.00  0.320          C  
ATOM  10297  CG  TYR A 664       8.793  29.763  20.151  1.00  0.320          C  
ATOM  10298  CD1 TYR A 664       9.260  29.288  18.928  1.00  0.320          C  
ATOM  10299  CD2 TYR A 664       7.521  29.430  20.580  1.00  0.320          C  
ATOM  10300  CE1 TYR A 664       8.472  28.503  18.152  1.00  0.320          C  
ATOM  10301  CE2 TYR A 664       6.725  28.631  19.785  1.00  0.320          C  
ATOM  10302  CZ  TYR A 664       7.204  28.171  18.576  1.00  0.320          C  
ATOM  10303  OH  TYR A 664       6.432  27.378  17.768  1.00  0.320          O  
ATOM  10304  H   TYR A 664       8.025  32.076  22.284  1.00  0.260          H  
ATOM  10305  HA  TYR A 664      10.442  32.640  21.086  1.00  0.280          H  
ATOM  10306 1HB  TYR A 664      10.714  30.346  20.827  1.00  0.380          H  
ATOM  10307 2HB  TYR A 664       9.477  30.439  22.038  1.00  0.380          H  
ATOM  10308  HD1 TYR A 664      10.256  29.545  18.583  1.00  0.380          H  
ATOM  10309  HD2 TYR A 664       7.149  29.798  21.535  1.00  0.380          H  
ATOM  10310  HE1 TYR A 664       8.847  28.139  17.196  1.00  0.380          H  
ATOM  10311  HE2 TYR A 664       5.720  28.365  20.110  1.00  0.380          H  
ATOM  10312  HH  TYR A 664       6.956  27.140  16.998  1.00  0.380          H  
ATOM  10313  N   GLN A 665       8.157  32.365  18.715  1.00  0.230          N  
ATOM  10314  CA  GLN A 665       7.986  32.562  17.283  1.00  0.230          C  
ATOM  10315  C   GLN A 665       8.333  33.993  16.853  1.00  0.250          C  
ATOM  10316  O   GLN A 665       8.721  34.233  15.705  1.00  0.250          O  
ATOM  10317  CB  GLN A 665       6.552  32.187  16.866  1.00  0.320          C  
ATOM  10318  CG  GLN A 665       5.412  33.113  17.375  1.00  0.320          C  
ATOM  10319  CD  GLN A 665       4.909  32.739  18.756  1.00  0.320          C  
ATOM  10320  OE1 GLN A 665       5.675  32.244  19.591  1.00  0.320          O  
ATOM  10321  NE2 GLN A 665       3.624  32.961  19.002  1.00  0.320          N  
ATOM  10322  H   GLN A 665       7.335  32.191  19.298  1.00  0.280          H  
ATOM  10323  HA  GLN A 665       8.665  31.884  16.767  1.00  0.280          H  
ATOM  10324 1HB  GLN A 665       6.492  32.158  15.780  1.00  0.390          H  
ATOM  10325 2HB  GLN A 665       6.335  31.180  17.223  1.00  0.390          H  
ATOM  10326 1HG  GLN A 665       5.730  34.145  17.385  1.00  0.390          H  
ATOM  10327 2HG  GLN A 665       4.576  33.012  16.680  1.00  0.390          H  
ATOM  10328 1HE2 GLN A 665       3.230  32.728  19.895  1.00  0.390          H  
ATOM  10329 2HE2 GLN A 665       3.039  33.352  18.288  1.00  0.390          H  
ATOM  10330  N   VAL A 666       8.258  34.938  17.792  1.00  0.260          N  
ATOM  10331  CA  VAL A 666       8.551  36.328  17.514  1.00  0.280          C  
ATOM  10332  C   VAL A 666      10.033  36.422  17.432  1.00  0.290          C  
ATOM  10333  O   VAL A 666      10.594  37.083  16.558  1.00  0.310          O  
ATOM  10334  CB  VAL A 666       8.029  37.251  18.629  1.00  0.380          C  
ATOM  10335  CG1 VAL A 666       8.468  38.679  18.396  1.00  0.380          C  
ATOM  10336  CG2 VAL A 666       6.555  37.166  18.668  1.00  0.380          C  
ATOM  10337  H   VAL A 666       8.000  34.689  18.750  1.00  0.310          H  
ATOM  10338  HA  VAL A 666       8.110  36.612  16.558  1.00  0.340          H  
ATOM  10339  HB  VAL A 666       8.444  36.937  19.584  1.00  0.460          H  
ATOM  10340 1HG1 VAL A 666       8.090  39.309  19.202  1.00  0.460          H  
ATOM  10341 2HG1 VAL A 666       9.553  38.736  18.380  1.00  0.460          H  
ATOM  10342 3HG1 VAL A 666       8.066  39.022  17.451  1.00  0.460          H  
ATOM  10343 1HG2 VAL A 666       6.191  37.813  19.463  1.00  0.460          H  
ATOM  10344 2HG2 VAL A 666       6.165  37.492  17.718  1.00  0.460          H  
ATOM  10345 3HG2 VAL A 666       6.244  36.144  18.860  1.00  0.460          H  
ATOM  10346  N   CYS A 667      10.653  35.783  18.402  1.00  0.280          N  
ATOM  10347  CA  CYS A 667      12.080  35.778  18.529  1.00  0.290          C  
ATOM  10348  C   CYS A 667      12.699  35.095  17.336  1.00  0.270          C  
ATOM  10349  O   CYS A 667      13.726  35.544  16.848  1.00  0.270          O  
ATOM  10350  CB  CYS A 667      12.440  35.078  19.790  1.00  0.400          C  
ATOM  10351  SG  CYS A 667      11.830  36.001  21.107  1.00  0.400          S  
ATOM  10352  H   CYS A 667      10.063  35.300  19.087  1.00  0.340          H  
ATOM  10353  HA  CYS A 667      12.428  36.806  18.588  1.00  0.350          H  
ATOM  10354 1HB  CYS A 667      12.026  34.080  19.823  1.00  0.480          H  
ATOM  10355 2HB  CYS A 667      13.521  35.013  19.884  1.00  0.480          H  
ATOM  10356  HG  CYS A 667      12.047  37.225  20.564  1.00  0.480          H  
ATOM  10357  N   LEU A 668      12.050  34.036  16.836  1.00  0.290          N  
ATOM  10358  CA  LEU A 668      12.526  33.335  15.660  1.00  0.270          C  
ATOM  10359  C   LEU A 668      12.535  34.340  14.495  1.00  0.250          C  
ATOM  10360  O   LEU A 668      13.519  34.440  13.751  1.00  0.250          O  
ATOM  10361  CB  LEU A 668      11.671  32.092  15.382  1.00  0.390          C  
ATOM  10362  CG  LEU A 668      12.185  31.108  14.280  1.00  0.390          C  
ATOM  10363  CD1 LEU A 668      11.742  29.682  14.671  1.00  0.390          C  
ATOM  10364  CD2 LEU A 668      11.618  31.489  12.886  1.00  0.390          C  
ATOM  10365  H   LEU A 668      11.225  33.684  17.324  1.00  0.350          H  
ATOM  10366  HA  LEU A 668      13.533  32.987  15.852  1.00  0.320          H  
ATOM  10367 1HB  LEU A 668      11.563  31.534  16.307  1.00  0.460          H  
ATOM  10368 2HB  LEU A 668      10.678  32.430  15.081  1.00  0.460          H  
ATOM  10369  HG  LEU A 668      13.271  31.135  14.241  1.00  0.460          H  
ATOM  10370 1HD1 LEU A 668      12.103  28.970  13.927  1.00  0.460          H  
ATOM  10371 2HD1 LEU A 668      12.160  29.419  15.651  1.00  0.460          H  
ATOM  10372 3HD1 LEU A 668      10.655  29.635  14.720  1.00  0.460          H  
ATOM  10373 1HD2 LEU A 668      11.982  30.779  12.140  1.00  0.460          H  
ATOM  10374 2HD2 LEU A 668      10.528  31.457  12.914  1.00  0.460          H  
ATOM  10375 3HD2 LEU A 668      11.936  32.484  12.600  1.00  0.460          H  
ATOM  10376  N   ALA A 669      11.441  35.090  14.307  1.00  0.250          N  
ATOM  10377  CA  ALA A 669      11.457  36.093  13.250  1.00  0.240          C  
ATOM  10378  C   ALA A 669      12.568  37.138  13.494  1.00  0.230          C  
ATOM  10379  O   ALA A 669      13.220  37.570  12.534  1.00  0.230          O  
ATOM  10380  CB  ALA A 669      10.106  36.784  13.150  1.00  0.340          C  
ATOM  10381  H   ALA A 669      10.601  34.946  14.883  1.00  0.300          H  
ATOM  10382  HA  ALA A 669      11.666  35.589  12.309  1.00  0.290          H  
ATOM  10383 1HB  ALA A 669      10.121  37.514  12.344  1.00  0.410          H  
ATOM  10384 2HB  ALA A 669       9.338  36.045  12.949  1.00  0.410          H  
ATOM  10385 3HB  ALA A 669       9.885  37.286  14.085  1.00  0.410          H  
ATOM  10386  N   ALA A 670      12.779  37.540  14.763  1.00  0.250          N  
ATOM  10387  CA  ALA A 670      13.803  38.529  15.123  1.00  0.250          C  
ATOM  10388  C   ALA A 670      15.231  38.054  14.831  1.00  0.230          C  
ATOM  10389  O   ALA A 670      16.043  38.845  14.356  1.00  0.230          O  
ATOM  10390  CB  ALA A 670      13.690  38.906  16.585  1.00  0.350          C  
ATOM  10391  H   ALA A 670      12.155  37.178  15.490  1.00  0.300          H  
ATOM  10392  HA  ALA A 670      13.615  39.421  14.528  1.00  0.300          H  
ATOM  10393 1HB  ALA A 670      14.414  39.675  16.811  1.00  0.420          H  
ATOM  10394 2HB  ALA A 670      12.705  39.273  16.798  1.00  0.420          H  
ATOM  10395 3HB  ALA A 670      13.876  38.043  17.187  1.00  0.420          H  
ATOM  10396  N   VAL A 671      15.539  36.777  15.090  1.00  0.230          N  
ATOM  10397  CA  VAL A 671      16.873  36.233  14.794  1.00  0.240          C  
ATOM  10398  C   VAL A 671      17.042  36.159  13.280  1.00  0.230          C  
ATOM  10399  O   VAL A 671      18.146  36.361  12.763  1.00  0.230          O  
ATOM  10400  CB  VAL A 671      17.114  34.863  15.488  1.00  0.330          C  
ATOM  10401  CG1 VAL A 671      17.088  35.029  16.956  1.00  0.330          C  
ATOM  10402  CG2 VAL A 671      16.083  33.940  15.134  1.00  0.330          C  
ATOM  10403  H   VAL A 671      14.827  36.209  15.552  1.00  0.280          H  
ATOM  10404  HA  VAL A 671      17.620  36.920  15.188  1.00  0.290          H  
ATOM  10405  HB  VAL A 671      18.071  34.460  15.215  1.00  0.400          H  
ATOM  10406 1HG1 VAL A 671      17.238  34.081  17.420  1.00  0.400          H  
ATOM  10407 2HG1 VAL A 671      17.872  35.703  17.243  1.00  0.400          H  
ATOM  10408 3HG1 VAL A 671      16.136  35.421  17.265  1.00  0.400          H  
ATOM  10409 1HG2 VAL A 671      16.217  33.041  15.651  1.00  0.400          H  
ATOM  10410 2HG2 VAL A 671      15.193  34.356  15.433  1.00  0.400          H  
ATOM  10411 3HG2 VAL A 671      16.062  33.743  14.069  1.00  0.400          H  
ATOM  10412  N   GLY A 672      15.938  35.893  12.569  1.00  0.220          N  
ATOM  10413  CA  GLY A 672      15.931  35.891  11.120  1.00  0.210          C  
ATOM  10414  C   GLY A 672      16.397  37.266  10.664  1.00  0.200          C  
ATOM  10415  O   GLY A 672      17.357  37.380   9.893  1.00  0.200          O  
ATOM  10416  H   GLY A 672      15.068  35.654  13.063  1.00  0.260          H  
ATOM  10417 1HA  GLY A 672      16.591  35.113  10.739  1.00  0.250          H  
ATOM  10418 2HA  GLY A 672      14.921  35.695  10.761  1.00  0.250          H  
ATOM  10419  N   LEU A 673      15.738  38.300  11.206  1.00  0.200          N  
ATOM  10420  CA  LEU A 673      16.047  39.691  10.928  1.00  0.200          C  
ATOM  10421  C   LEU A 673      17.492  40.033  11.282  1.00  0.200          C  
ATOM  10422  O   LEU A 673      18.160  40.702  10.496  1.00  0.200          O  
ATOM  10423  CB  LEU A 673      15.054  40.614  11.668  1.00  0.280          C  
ATOM  10424  CG  LEU A 673      15.243  42.146  11.534  1.00  0.280          C  
ATOM  10425  CD1 LEU A 673      15.174  42.574  10.117  1.00  0.280          C  
ATOM  10426  CD2 LEU A 673      14.117  42.849  12.332  1.00  0.280          C  
ATOM  10427  H   LEU A 673      14.942  38.089  11.815  1.00  0.240          H  
ATOM  10428  HA  LEU A 673      15.910  39.838   9.858  1.00  0.240          H  
ATOM  10429 1HB  LEU A 673      14.048  40.370  11.327  1.00  0.340          H  
ATOM  10430 2HB  LEU A 673      15.106  40.387  12.717  1.00  0.340          H  
ATOM  10431  HG  LEU A 673      16.214  42.421  11.916  1.00  0.340          H  
ATOM  10432 1HD1 LEU A 673      15.316  43.645  10.074  1.00  0.340          H  
ATOM  10433 2HD1 LEU A 673      15.951  42.088   9.540  1.00  0.340          H  
ATOM  10434 3HD1 LEU A 673      14.206  42.308   9.723  1.00  0.340          H  
ATOM  10435 1HD2 LEU A 673      14.236  43.929  12.262  1.00  0.340          H  
ATOM  10436 2HD2 LEU A 673      13.145  42.560  11.918  1.00  0.340          H  
ATOM  10437 3HD2 LEU A 673      14.158  42.550  13.376  1.00  0.340          H  
ATOM  10438  N   VAL A 674      18.026  39.539  12.408  1.00  0.210          N  
ATOM  10439  CA  VAL A 674      19.415  39.872  12.713  1.00  0.210          C  
ATOM  10440  C   VAL A 674      20.298  39.373  11.576  1.00  0.210          C  
ATOM  10441  O   VAL A 674      21.183  40.100  11.110  1.00  0.200          O  
ATOM  10442  CB  VAL A 674      19.961  39.185  13.985  1.00  0.290          C  
ATOM  10443  CG1 VAL A 674      21.455  39.468  14.074  1.00  0.290          C  
ATOM  10444  CG2 VAL A 674      19.279  39.654  15.239  1.00  0.290          C  
ATOM  10445  H   VAL A 674      17.429  39.023  13.059  1.00  0.250          H  
ATOM  10446  HA  VAL A 674      19.512  40.951  12.806  1.00  0.250          H  
ATOM  10447  HB  VAL A 674      19.817  38.109  13.895  1.00  0.350          H  
ATOM  10448 1HG1 VAL A 674      21.834  38.987  14.940  1.00  0.350          H  
ATOM  10449 2HG1 VAL A 674      21.997  39.098  13.218  1.00  0.350          H  
ATOM  10450 3HG1 VAL A 674      21.614  40.545  14.153  1.00  0.350          H  
ATOM  10451 1HG2 VAL A 674      19.703  39.130  16.088  1.00  0.350          H  
ATOM  10452 2HG2 VAL A 674      19.429  40.717  15.359  1.00  0.350          H  
ATOM  10453 3HG2 VAL A 674      18.229  39.438  15.186  1.00  0.350          H  
ATOM  10454  N   GLY A 675      20.071  38.132  11.144  1.00  0.210          N  
ATOM  10455  CA  GLY A 675      20.828  37.536  10.051  1.00  0.200          C  
ATOM  10456  C   GLY A 675      20.729  38.384   8.778  1.00  0.190          C  
ATOM  10457  O   GLY A 675      21.746  38.687   8.137  1.00  0.190          O  
ATOM  10458  H   GLY A 675      19.343  37.574  11.612  1.00  0.250          H  
ATOM  10459 1HA  GLY A 675      21.871  37.423  10.345  1.00  0.240          H  
ATOM  10460 2HA  GLY A 675      20.444  36.534   9.855  1.00  0.240          H  
ATOM  10461  N   ASP A 676      19.498  38.746   8.396  1.00  0.190          N  
ATOM  10462  CA  ASP A 676      19.267  39.534   7.191  1.00  0.190          C  
ATOM  10463  C   ASP A 676      19.960  40.889   7.262  1.00  0.190          C  
ATOM  10464  O   ASP A 676      20.560  41.335   6.277  1.00  0.190          O  
ATOM  10465  CB  ASP A 676      17.768  39.749   7.014  1.00  0.270          C  
ATOM  10466  CG  ASP A 676      16.994  38.480   6.612  1.00  0.270          C  
ATOM  10467  OD1 ASP A 676      17.562  37.542   6.088  1.00  0.270          O  
ATOM  10468  OD2 ASP A 676      15.837  38.444   6.895  1.00  0.270          O  
ATOM  10469  H   ASP A 676      18.700  38.426   8.958  1.00  0.230          H  
ATOM  10470  HA  ASP A 676      19.660  38.989   6.336  1.00  0.230          H  
ATOM  10471 1HB  ASP A 676      17.354  40.131   7.945  1.00  0.320          H  
ATOM  10472 2HB  ASP A 676      17.600  40.509   6.255  1.00  0.320          H  
ATOM  10473  N   LEU A 677      19.916  41.533   8.433  1.00  0.190          N  
ATOM  10474  CA  LEU A 677      20.574  42.814   8.617  1.00  0.190          C  
ATOM  10475  C   LEU A 677      22.060  42.672   8.486  1.00  0.190          C  
ATOM  10476  O   LEU A 677      22.700  43.490   7.841  1.00  0.190          O  
ATOM  10477  CB  LEU A 677      20.269  43.378   9.999  1.00  0.270          C  
ATOM  10478  CG  LEU A 677      18.872  43.848  10.244  1.00  0.270          C  
ATOM  10479  CD1 LEU A 677      18.682  44.087  11.715  1.00  0.270          C  
ATOM  10480  CD2 LEU A 677      18.649  45.119   9.511  1.00  0.270          C  
ATOM  10481  H   LEU A 677      19.371  41.132   9.200  1.00  0.230          H  
ATOM  10482  HA  LEU A 677      20.241  43.492   7.844  1.00  0.230          H  
ATOM  10483 1HB  LEU A 677      20.506  42.620  10.745  1.00  0.320          H  
ATOM  10484 2HB  LEU A 677      20.913  44.224  10.151  1.00  0.320          H  
ATOM  10485  HG  LEU A 677      18.166  43.104   9.909  1.00  0.320          H  
ATOM  10486 1HD1 LEU A 677      17.668  44.436  11.902  1.00  0.320          H  
ATOM  10487 2HD1 LEU A 677      18.844  43.157  12.253  1.00  0.320          H  
ATOM  10488 3HD1 LEU A 677      19.391  44.834  12.059  1.00  0.320          H  
ATOM  10489 1HD2 LEU A 677      17.641  45.432   9.715  1.00  0.320          H  
ATOM  10490 2HD2 LEU A 677      19.349  45.874   9.851  1.00  0.320          H  
ATOM  10491 3HD2 LEU A 677      18.772  44.989   8.452  1.00  0.320          H  
ATOM  10492  N   CYS A 678      22.620  41.607   9.042  1.00  0.190          N  
ATOM  10493  CA  CYS A 678      24.052  41.413   8.961  1.00  0.200          C  
ATOM  10494  C   CYS A 678      24.483  41.275   7.504  1.00  0.200          C  
ATOM  10495  O   CYS A 678      25.417  41.936   7.047  1.00  0.210          O  
ATOM  10496  CB  CYS A 678      24.422  40.157   9.739  1.00  0.280          C  
ATOM  10497  SG  CYS A 678      24.216  40.341  11.476  1.00  0.280          S  
ATOM  10498  H   CYS A 678      22.042  40.967   9.596  1.00  0.230          H  
ATOM  10499  HA  CYS A 678      24.550  42.274   9.406  1.00  0.240          H  
ATOM  10500 1HB  CYS A 678      23.789  39.336   9.419  1.00  0.330          H  
ATOM  10501 2HB  CYS A 678      25.424  39.866   9.551  1.00  0.330          H  
ATOM  10502  HG  CYS A 678      22.861  40.343  11.447  1.00  0.330          H  
ATOM  10503  N   ARG A 679      23.729  40.513   6.721  1.00  0.200          N  
ATOM  10504  CA  ARG A 679      24.050  40.365   5.308  1.00  0.210          C  
ATOM  10505  C   ARG A 679      23.929  41.669   4.511  1.00  0.220          C  
ATOM  10506  O   ARG A 679      24.797  41.947   3.674  1.00  0.290          O  
ATOM  10507  CB  ARG A 679      23.175  39.274   4.728  1.00  0.290          C  
ATOM  10508  CG  ARG A 679      23.628  37.887   5.142  1.00  0.290          C  
ATOM  10509  CD  ARG A 679      22.906  36.800   4.443  1.00  0.290          C  
ATOM  10510  NE  ARG A 679      21.542  36.717   4.956  1.00  0.290          N  
ATOM  10511  CZ  ARG A 679      21.207  36.027   6.070  1.00  0.290          C  
ATOM  10512  NH1 ARG A 679      22.144  35.398   6.736  1.00  0.290          N  
ATOM  10513  NH2 ARG A 679      19.963  35.999   6.511  1.00  0.290          N  
ATOM  10514  H   ARG A 679      22.948  39.987   7.133  1.00  0.240          H  
ATOM  10515  HA  ARG A 679      25.083  40.031   5.240  1.00  0.250          H  
ATOM  10516 1HB  ARG A 679      22.149  39.409   5.075  1.00  0.350          H  
ATOM  10517 2HB  ARG A 679      23.172  39.335   3.641  1.00  0.350          H  
ATOM  10518 1HG  ARG A 679      24.690  37.777   4.927  1.00  0.350          H  
ATOM  10519 2HG  ARG A 679      23.469  37.781   6.215  1.00  0.350          H  
ATOM  10520 1HD  ARG A 679      22.852  37.022   3.377  1.00  0.350          H  
ATOM  10521 2HD  ARG A 679      23.404  35.840   4.580  1.00  0.350          H  
ATOM  10522  HE  ARG A 679      20.811  37.217   4.463  1.00  0.350          H  
ATOM  10523 1HH1 ARG A 679      23.098  35.423   6.422  1.00  0.350          H  
ATOM  10524 2HH1 ARG A 679      21.948  34.897   7.616  1.00  0.350          H  
ATOM  10525 1HH2 ARG A 679      19.202  36.510   6.031  1.00  0.350          H  
ATOM  10526 2HH2 ARG A 679      19.735  35.503   7.352  1.00  0.350          H  
ATOM  10527  N   ALA A 680      22.854  42.440   4.759  1.00  0.160          N  
ATOM  10528  CA  ALA A 680      22.571  43.719   4.102  1.00  0.170          C  
ATOM  10529  C   ALA A 680      23.527  44.850   4.487  1.00  0.170          C  
ATOM  10530  O   ALA A 680      23.943  45.633   3.625  1.00  0.170          O  
ATOM  10531  CB  ALA A 680      21.157  44.145   4.434  1.00  0.230          C  
ATOM  10532  H   ALA A 680      22.167  42.099   5.438  1.00  0.190          H  
ATOM  10533  HA  ALA A 680      22.654  43.565   3.029  1.00  0.200          H  
ATOM  10534 1HB  ALA A 680      20.918  45.064   3.932  1.00  0.280          H  
ATOM  10535 2HB  ALA A 680      20.474  43.365   4.118  1.00  0.280          H  
ATOM  10536 3HB  ALA A 680      21.073  44.290   5.508  1.00  0.280          H  
ATOM  10537  N   LEU A 681      23.914  44.908   5.764  1.00  0.170          N  
ATOM  10538  CA  LEU A 681      24.754  45.974   6.298  1.00  0.160          C  
ATOM  10539  C   LEU A 681      26.239  45.634   6.370  1.00  0.170          C  
ATOM  10540  O   LEU A 681      27.085  46.534   6.323  1.00  0.160          O  
ATOM  10541  CB  LEU A 681      24.289  46.306   7.727  1.00  0.230          C  
ATOM  10542  CG  LEU A 681      23.105  47.307   7.923  1.00  0.230          C  
ATOM  10543  CD1 LEU A 681      21.832  46.831   7.211  1.00  0.230          C  
ATOM  10544  CD2 LEU A 681      22.819  47.416   9.399  1.00  0.230          C  
ATOM  10545  H   LEU A 681      23.534  44.231   6.423  1.00  0.200          H  
ATOM  10546  HA  LEU A 681      24.636  46.848   5.659  1.00  0.190          H  
ATOM  10547 1HB  LEU A 681      24.021  45.391   8.215  1.00  0.270          H  
ATOM  10548 2HB  LEU A 681      25.132  46.688   8.266  1.00  0.270          H  
ATOM  10549  HG  LEU A 681      23.378  48.278   7.526  1.00  0.270          H  
ATOM  10550 1HD1 LEU A 681      21.055  47.552   7.407  1.00  0.270          H  
ATOM  10551 2HD1 LEU A 681      21.995  46.766   6.138  1.00  0.270          H  
ATOM  10552 3HD1 LEU A 681      21.529  45.858   7.595  1.00  0.270          H  
ATOM  10553 1HD2 LEU A 681      22.010  48.107   9.545  1.00  0.270          H  
ATOM  10554 2HD2 LEU A 681      22.537  46.445   9.777  1.00  0.270          H  
ATOM  10555 3HD2 LEU A 681      23.697  47.770   9.924  1.00  0.270          H  
ATOM  10556  N   GLN A 682      26.573  44.353   6.465  1.00  0.190          N  
ATOM  10557  CA  GLN A 682      27.936  43.887   6.661  1.00  0.220          C  
ATOM  10558  C   GLN A 682      28.475  44.596   7.907  1.00  0.230          C  
ATOM  10559  O   GLN A 682      27.829  44.566   8.956  1.00  0.220          O  
ATOM  10560  CB  GLN A 682      28.811  44.170   5.430  1.00  0.300          C  
ATOM  10561  CG  GLN A 682      28.257  43.591   4.112  1.00  0.300          C  
ATOM  10562  CD  GLN A 682      27.346  44.627   3.382  1.00  0.300          C  
ATOM  10563  OE1 GLN A 682      27.764  45.795   3.205  1.00  0.300          O  
ATOM  10564  NE2 GLN A 682      26.156  44.245   2.969  1.00  0.300          N  
ATOM  10565  H   GLN A 682      25.855  43.631   6.478  1.00  0.230          H  
ATOM  10566  HA  GLN A 682      27.922  42.814   6.844  1.00  0.260          H  
ATOM  10567 1HB  GLN A 682      28.930  45.231   5.297  1.00  0.360          H  
ATOM  10568 2HB  GLN A 682      29.805  43.741   5.583  1.00  0.360          H  
ATOM  10569 1HG  GLN A 682      29.084  43.321   3.455  1.00  0.360          H  
ATOM  10570 2HG  GLN A 682      27.648  42.713   4.341  1.00  0.360          H  
ATOM  10571 1HE2 GLN A 682      25.544  44.912   2.524  1.00  0.360          H  
ATOM  10572 2HE2 GLN A 682      25.804  43.306   3.143  1.00  0.360          H  
ATOM  10573  N   SER A 683      29.585  45.315   7.779  1.00  0.240          N  
ATOM  10574  CA  SER A 683      30.222  46.015   8.888  1.00  0.220          C  
ATOM  10575  C   SER A 683      29.360  47.131   9.479  1.00  0.200          C  
ATOM  10576  O   SER A 683      29.635  47.620  10.577  1.00  0.210          O  
ATOM  10577  CB  SER A 683      31.561  46.557   8.445  1.00  0.320          C  
ATOM  10578  OG  SER A 683      31.402  47.540   7.467  1.00  0.320          O  
ATOM  10579  H   SER A 683      30.053  45.343   6.888  1.00  0.290          H  
ATOM  10580  HA  SER A 683      30.409  45.281   9.674  1.00  0.260          H  
ATOM  10581 1HB  SER A 683      32.098  46.967   9.299  1.00  0.380          H  
ATOM  10582 2HB  SER A 683      32.148  45.743   8.060  1.00  0.380          H  
ATOM  10583  HG  SER A 683      32.279  47.730   7.126  1.00  0.380          H  
ATOM  10584  N   ASN A 684      28.283  47.530   8.799  1.00  0.200          N  
ATOM  10585  CA  ASN A 684      27.431  48.589   9.323  1.00  0.190          C  
ATOM  10586  C   ASN A 684      26.530  48.080  10.450  1.00  0.200          C  
ATOM  10587  O   ASN A 684      25.790  48.857  11.053  1.00  0.200          O  
ATOM  10588  CB  ASN A 684      26.641  49.276   8.218  1.00  0.270          C  
ATOM  10589  CG  ASN A 684      27.510  50.164   7.369  1.00  0.270          C  
ATOM  10590  OD1 ASN A 684      28.503  50.738   7.841  1.00  0.270          O  
ATOM  10591  ND2 ASN A 684      27.164  50.294   6.123  1.00  0.270          N  
ATOM  10592  H   ASN A 684      28.052  47.092   7.904  1.00  0.240          H  
ATOM  10593  HA  ASN A 684      28.075  49.348   9.766  1.00  0.230          H  
ATOM  10594 1HB  ASN A 684      26.187  48.551   7.569  1.00  0.320          H  
ATOM  10595 2HB  ASN A 684      25.838  49.872   8.653  1.00  0.320          H  
ATOM  10596 1HD2 ASN A 684      27.700  50.886   5.516  1.00  0.320          H  
ATOM  10597 2HD2 ASN A 684      26.356  49.824   5.763  1.00  0.320          H  
ATOM  10598  N   ILE A 685      26.620  46.778  10.769  1.00  0.200          N  
ATOM  10599  CA  ILE A 685      25.888  46.225  11.899  1.00  0.210          C  
ATOM  10600  C   ILE A 685      26.779  46.273  13.141  1.00  0.210          C  
ATOM  10601  O   ILE A 685      26.328  45.974  14.243  1.00  0.220          O  
ATOM  10602  CB  ILE A 685      25.391  44.761  11.656  1.00  0.290          C  
ATOM  10603  CG1 ILE A 685      24.186  44.361  12.643  1.00  0.290          C  
ATOM  10604  CG2 ILE A 685      26.534  43.739  11.860  1.00  0.290          C  
ATOM  10605  CD1 ILE A 685      22.881  45.103  12.444  1.00  0.290          C  
ATOM  10606  H   ILE A 685      27.205  46.159  10.199  1.00  0.240          H  
ATOM  10607  HA  ILE A 685      25.028  46.856  12.081  1.00  0.250          H  
ATOM  10608  HB  ILE A 685      25.029  44.684  10.627  1.00  0.350          H  
ATOM  10609 1HG1 ILE A 685      23.982  43.301  12.505  1.00  0.350          H  
ATOM  10610 2HG1 ILE A 685      24.498  44.517  13.672  1.00  0.350          H  
ATOM  10611 1HG2 ILE A 685      26.168  42.738  11.654  1.00  0.350          H  
ATOM  10612 2HG2 ILE A 685      27.343  43.962  11.193  1.00  0.350          H  
ATOM  10613 3HG2 ILE A 685      26.898  43.771  12.886  1.00  0.350          H  
ATOM  10614 1HD1 ILE A 685      22.139  44.733  13.154  1.00  0.350          H  
ATOM  10615 2HD1 ILE A 685      23.013  46.164  12.597  1.00  0.350          H  
ATOM  10616 3HD1 ILE A 685      22.540  44.926  11.449  1.00  0.350          H  
ATOM  10617  N   ILE A 686      28.044  46.696  13.010  1.00  0.220          N  
ATOM  10618  CA  ILE A 686      28.889  46.710  14.196  1.00  0.220          C  
ATOM  10619  C   ILE A 686      28.333  47.603  15.300  1.00  0.220          C  
ATOM  10620  O   ILE A 686      28.314  47.158  16.453  1.00  0.240          O  
ATOM  10621  CB  ILE A 686      30.368  47.073  13.907  1.00  0.310          C  
ATOM  10622  CG1 ILE A 686      30.979  45.933  13.143  1.00  0.310          C  
ATOM  10623  CG2 ILE A 686      31.103  47.338  15.243  1.00  0.310          C  
ATOM  10624  CD1 ILE A 686      32.338  46.180  12.513  1.00  0.310          C  
ATOM  10625  H   ILE A 686      28.422  46.982  12.103  1.00  0.260          H  
ATOM  10626  HA  ILE A 686      28.915  45.697  14.584  1.00  0.260          H  
ATOM  10627  HB  ILE A 686      30.447  47.941  13.273  1.00  0.370          H  
ATOM  10628 1HG1 ILE A 686      31.051  45.099  13.821  1.00  0.370          H  
ATOM  10629 2HG1 ILE A 686      30.304  45.682  12.346  1.00  0.370          H  
ATOM  10630 1HG2 ILE A 686      32.147  47.566  15.055  1.00  0.370          H  
ATOM  10631 2HG2 ILE A 686      30.663  48.182  15.767  1.00  0.370          H  
ATOM  10632 3HG2 ILE A 686      31.040  46.455  15.880  1.00  0.370          H  
ATOM  10633 1HD1 ILE A 686      32.668  45.283  11.981  1.00  0.370          H  
ATOM  10634 2HD1 ILE A 686      32.265  47.007  11.807  1.00  0.370          H  
ATOM  10635 3HD1 ILE A 686      33.075  46.422  13.273  1.00  0.370          H  
ATOM  10636  N   PRO A 687      27.838  48.826  15.031  1.00  0.220          N  
ATOM  10637  CA  PRO A 687      27.287  49.727  16.014  1.00  0.220          C  
ATOM  10638  C   PRO A 687      26.097  49.130  16.760  1.00  0.220          C  
ATOM  10639  O   PRO A 687      25.693  49.692  17.776  1.00  0.220          O  
ATOM  10640  CB  PRO A 687      26.866  50.944  15.188  1.00  0.330          C  
ATOM  10641  CG  PRO A 687      27.720  50.887  13.960  1.00  0.330          C  
ATOM  10642  CD  PRO A 687      27.847  49.423  13.668  1.00  0.330          C  
ATOM  10643  HA  PRO A 687      28.079  50.000  16.724  1.00  0.260          H  
ATOM  10644 1HB  PRO A 687      25.805  50.891  14.974  1.00  0.400          H  
ATOM  10645 2HB  PRO A 687      27.021  51.861  15.774  1.00  0.400          H  
ATOM  10646 1HG  PRO A 687      27.236  51.435  13.135  1.00  0.400          H  
ATOM  10647 2HG  PRO A 687      28.691  51.370  14.141  1.00  0.400          H  
ATOM  10648 1HD  PRO A 687      26.958  49.122  13.129  1.00  0.400          H  
ATOM  10649 2HD  PRO A 687      28.755  49.254  13.109  1.00  0.400          H  
ATOM  10650  N   PHE A 688      25.481  48.043  16.249  1.00  0.230          N  
ATOM  10651  CA  PHE A 688      24.351  47.505  16.966  1.00  0.230          C  
ATOM  10652  C   PHE A 688      24.578  46.014  17.212  1.00  0.240          C  
ATOM  10653  O   PHE A 688      23.625  45.263  17.471  1.00  0.240          O  
ATOM  10654  CB  PHE A 688      23.141  47.639  16.044  1.00  0.320          C  
ATOM  10655  CG  PHE A 688      23.016  49.021  15.474  1.00  0.320          C  
ATOM  10656  CD1 PHE A 688      23.479  49.252  14.179  1.00  0.320          C  
ATOM  10657  CD2 PHE A 688      22.493  50.079  16.187  1.00  0.320          C  
ATOM  10658  CE1 PHE A 688      23.420  50.499  13.623  1.00  0.320          C  
ATOM  10659  CE2 PHE A 688      22.425  51.338  15.632  1.00  0.320          C  
ATOM  10660  CZ  PHE A 688      22.892  51.553  14.352  1.00  0.320          C  
ATOM  10661  H   PHE A 688      25.802  47.541  15.420  1.00  0.280          H  
ATOM  10662  HA  PHE A 688      24.215  48.021  17.919  1.00  0.280          H  
ATOM  10663 1HB  PHE A 688      23.241  46.932  15.220  1.00  0.390          H  
ATOM  10664 2HB  PHE A 688      22.230  47.397  16.582  1.00  0.390          H  
ATOM  10665  HD1 PHE A 688      23.902  48.428  13.607  1.00  0.390          H  
ATOM  10666  HD2 PHE A 688      22.145  49.919  17.197  1.00  0.390          H  
ATOM  10667  HE1 PHE A 688      23.795  50.660  12.606  1.00  0.390          H  
ATOM  10668  HE2 PHE A 688      22.012  52.166  16.207  1.00  0.390          H  
ATOM  10669  HZ  PHE A 688      22.842  52.550  13.914  1.00  0.390          H  
ATOM  10670  N   CYS A 689      25.850  45.599  17.308  1.00  0.240          N  
ATOM  10671  CA  CYS A 689      26.077  44.181  17.519  1.00  0.250          C  
ATOM  10672  C   CYS A 689      26.243  43.843  18.978  1.00  0.280          C  
ATOM  10673  O   CYS A 689      26.102  42.687  19.351  1.00  0.290          O  
ATOM  10674  CB  CYS A 689      27.287  43.652  16.723  1.00  0.350          C  
ATOM  10675  SG  CYS A 689      28.903  44.229  17.271  1.00  0.350          S  
ATOM  10676  H   CYS A 689      26.624  46.244  17.124  1.00  0.290          H  
ATOM  10677  HA  CYS A 689      25.209  43.645  17.142  1.00  0.300          H  
ATOM  10678 1HB  CYS A 689      27.291  42.561  16.758  1.00  0.420          H  
ATOM  10679 2HB  CYS A 689      27.173  43.942  15.677  1.00  0.420          H  
ATOM  10680  HG  CYS A 689      28.658  45.532  17.015  1.00  0.420          H  
ATOM  10681  N   ASP A 690      26.472  44.821  19.848  1.00  0.290          N  
ATOM  10682  CA  ASP A 690      26.632  44.446  21.239  1.00  0.300          C  
ATOM  10683  C   ASP A 690      25.282  44.081  21.824  1.00  0.300          C  
ATOM  10684  O   ASP A 690      25.156  43.099  22.563  1.00  0.280          O  
ATOM  10685  CB  ASP A 690      27.265  45.578  22.042  1.00  0.420          C  
ATOM  10686  CG  ASP A 690      28.766  45.836  21.720  1.00  0.420          C  
ATOM  10687  OD1 ASP A 690      29.463  44.968  21.178  1.00  0.420          O  
ATOM  10688  OD2 ASP A 690      29.205  46.913  22.028  1.00  0.420          O  
ATOM  10689  H   ASP A 690      26.591  45.784  19.558  1.00  0.350          H  
ATOM  10690  HA  ASP A 690      27.265  43.570  21.290  1.00  0.360          H  
ATOM  10691 1HB  ASP A 690      26.703  46.502  21.862  1.00  0.500          H  
ATOM  10692 2HB  ASP A 690      27.174  45.353  23.104  1.00  0.500          H  
ATOM  10693  N   GLU A 691      24.252  44.834  21.455  1.00  0.320          N  
ATOM  10694  CA  GLU A 691      22.916  44.567  21.951  1.00  0.320          C  
ATOM  10695  C   GLU A 691      22.412  43.246  21.402  1.00  0.290          C  
ATOM  10696  O   GLU A 691      21.841  42.439  22.147  1.00  0.300          O  
ATOM  10697  CB  GLU A 691      21.995  45.728  21.584  1.00  0.450          C  
ATOM  10698  CG  GLU A 691      22.324  47.021  22.347  1.00  0.450          C  
ATOM  10699  CD  GLU A 691      23.551  47.724  21.835  1.00  0.450          C  
ATOM  10700  OE1 GLU A 691      24.039  47.334  20.798  1.00  0.450          O  
ATOM  10701  OE2 GLU A 691      24.001  48.638  22.477  1.00  0.450          O  
ATOM  10702  H   GLU A 691      24.405  45.647  20.853  1.00  0.380          H  
ATOM  10703  HA  GLU A 691      22.960  44.489  23.037  1.00  0.380          H  
ATOM  10704 1HB  GLU A 691      22.070  45.930  20.512  1.00  0.540          H  
ATOM  10705 2HB  GLU A 691      20.962  45.457  21.797  1.00  0.540          H  
ATOM  10706 1HG  GLU A 691      21.476  47.699  22.272  1.00  0.540          H  
ATOM  10707 2HG  GLU A 691      22.466  46.778  23.400  1.00  0.540          H  
ATOM  10708  N   VAL A 692      22.656  42.998  20.114  1.00  0.290          N  
ATOM  10709  CA  VAL A 692      22.234  41.750  19.533  1.00  0.270          C  
ATOM  10710  C   VAL A 692      22.984  40.558  20.113  1.00  0.270          C  
ATOM  10711  O   VAL A 692      22.352  39.571  20.484  1.00  0.270          O  
ATOM  10712  CB  VAL A 692      22.406  41.800  18.017  1.00  0.390          C  
ATOM  10713  CG1 VAL A 692      22.179  40.475  17.436  1.00  0.390          C  
ATOM  10714  CG2 VAL A 692      21.407  42.783  17.426  1.00  0.390          C  
ATOM  10715  H   VAL A 692      23.106  43.701  19.516  1.00  0.350          H  
ATOM  10716  HA  VAL A 692      21.173  41.620  19.750  1.00  0.320          H  
ATOM  10717  HB  VAL A 692      23.421  42.111  17.779  1.00  0.460          H  
ATOM  10718 1HG1 VAL A 692      22.315  40.569  16.394  1.00  0.460          H  
ATOM  10719 2HG1 VAL A 692      22.894  39.775  17.823  1.00  0.460          H  
ATOM  10720 3HG1 VAL A 692      21.172  40.134  17.661  1.00  0.460          H  
ATOM  10721 1HG2 VAL A 692      21.535  42.827  16.345  1.00  0.460          H  
ATOM  10722 2HG2 VAL A 692      20.395  42.458  17.662  1.00  0.460          H  
ATOM  10723 3HG2 VAL A 692      21.576  43.773  17.848  1.00  0.460          H  
ATOM  10724  N   MET A 693      24.318  40.627  20.194  1.00  0.270          N  
ATOM  10725  CA  MET A 693      25.082  39.495  20.697  1.00  0.270          C  
ATOM  10726  C   MET A 693      24.697  39.148  22.123  1.00  0.290          C  
ATOM  10727  O   MET A 693      24.591  37.961  22.457  1.00  0.290          O  
ATOM  10728  CB  MET A 693      26.576  39.772  20.563  1.00  0.380          C  
ATOM  10729  CG  MET A 693      27.076  39.741  19.112  1.00  0.380          C  
ATOM  10730  SD  MET A 693      26.950  38.138  18.349  1.00  0.380          S  
ATOM  10731  CE  MET A 693      28.250  37.213  19.055  1.00  0.380          C  
ATOM  10732  H   MET A 693      24.819  41.465  19.891  1.00  0.320          H  
ATOM  10733  HA  MET A 693      24.846  38.632  20.085  1.00  0.320          H  
ATOM  10734 1HB  MET A 693      26.791  40.769  20.963  1.00  0.450          H  
ATOM  10735 2HB  MET A 693      27.141  39.061  21.155  1.00  0.450          H  
ATOM  10736 1HG  MET A 693      26.481  40.425  18.521  1.00  0.450          H  
ATOM  10737 2HG  MET A 693      28.095  40.069  19.059  1.00  0.450          H  
ATOM  10738 1HE  MET A 693      28.242  36.225  18.634  1.00  0.450          H  
ATOM  10739 2HE  MET A 693      29.182  37.693  18.809  1.00  0.450          H  
ATOM  10740 3HE  MET A 693      28.130  37.150  20.134  1.00  0.450          H  
ATOM  10741  N   GLN A 694      24.448  40.157  22.968  1.00  0.310          N  
ATOM  10742  CA  GLN A 694      24.061  39.865  24.333  1.00  0.330          C  
ATOM  10743  C   GLN A 694      22.703  39.183  24.387  1.00  0.320          C  
ATOM  10744  O   GLN A 694      22.550  38.185  25.092  1.00  0.300          O  
ATOM  10745  CB  GLN A 694      24.032  41.155  25.154  1.00  0.450          C  
ATOM  10746  CG  GLN A 694      23.686  40.992  26.644  1.00  0.450          C  
ATOM  10747  CD  GLN A 694      24.699  40.180  27.421  1.00  0.450          C  
ATOM  10748  OE1 GLN A 694      25.900  40.210  27.125  1.00  0.450          O  
ATOM  10749  NE2 GLN A 694      24.222  39.467  28.436  1.00  0.450          N  
ATOM  10750  H   GLN A 694      24.573  41.135  22.680  1.00  0.370          H  
ATOM  10751  HA  GLN A 694      24.799  39.189  24.762  1.00  0.400          H  
ATOM  10752 1HB  GLN A 694      25.003  41.645  25.081  1.00  0.540          H  
ATOM  10753 2HB  GLN A 694      23.299  41.837  24.712  1.00  0.540          H  
ATOM  10754 1HG  GLN A 694      23.632  41.979  27.095  1.00  0.540          H  
ATOM  10755 2HG  GLN A 694      22.716  40.493  26.737  1.00  0.540          H  
ATOM  10756 1HE2 GLN A 694      24.837  38.916  28.999  1.00  0.540          H  
ATOM  10757 2HE2 GLN A 694      23.209  39.484  28.650  1.00  0.540          H  
ATOM  10758  N   LEU A 695      21.721  39.663  23.621  1.00  0.330          N  
ATOM  10759  CA  LEU A 695      20.420  39.013  23.675  1.00  0.330          C  
ATOM  10760  C   LEU A 695      20.440  37.606  23.105  1.00  0.320          C  
ATOM  10761  O   LEU A 695      19.750  36.716  23.624  1.00  0.340          O  
ATOM  10762  CB  LEU A 695      19.373  39.850  22.949  1.00  0.460          C  
ATOM  10763  CG  LEU A 695      18.979  41.174  23.628  1.00  0.460          C  
ATOM  10764  CD1 LEU A 695      18.102  41.942  22.686  1.00  0.460          C  
ATOM  10765  CD2 LEU A 695      18.226  40.894  24.950  1.00  0.460          C  
ATOM  10766  H   LEU A 695      21.863  40.502  23.043  1.00  0.400          H  
ATOM  10767  HA  LEU A 695      20.145  38.920  24.719  1.00  0.400          H  
ATOM  10768 1HB  LEU A 695      19.772  40.098  21.961  1.00  0.550          H  
ATOM  10769 2HB  LEU A 695      18.471  39.256  22.816  1.00  0.550          H  
ATOM  10770  HG  LEU A 695      19.871  41.770  23.830  1.00  0.550          H  
ATOM  10771 1HD1 LEU A 695      17.815  42.889  23.141  1.00  0.550          H  
ATOM  10772 2HD1 LEU A 695      18.647  42.136  21.761  1.00  0.550          H  
ATOM  10773 3HD1 LEU A 695      17.211  41.370  22.470  1.00  0.550          H  
ATOM  10774 1HD2 LEU A 695      17.935  41.840  25.401  1.00  0.550          H  
ATOM  10775 2HD2 LEU A 695      17.350  40.311  24.740  1.00  0.550          H  
ATOM  10776 3HD2 LEU A 695      18.848  40.355  25.660  1.00  0.550          H  
ATOM  10777  N   LEU A 696      21.205  37.391  22.036  1.00  0.300          N  
ATOM  10778  CA  LEU A 696      21.284  36.074  21.435  1.00  0.300          C  
ATOM  10779  C   LEU A 696      21.908  35.085  22.435  1.00  0.310          C  
ATOM  10780  O   LEU A 696      21.437  33.951  22.595  1.00  0.330          O  
ATOM  10781  CB  LEU A 696      22.146  36.156  20.175  1.00  0.420          C  
ATOM  10782  CG  LEU A 696      21.625  36.924  18.937  1.00  0.420          C  
ATOM  10783  CD1 LEU A 696      22.778  37.009  17.966  1.00  0.420          C  
ATOM  10784  CD2 LEU A 696      20.445  36.246  18.288  1.00  0.420          C  
ATOM  10785  H   LEU A 696      21.732  38.167  21.621  1.00  0.360          H  
ATOM  10786  HA  LEU A 696      20.280  35.737  21.192  1.00  0.360          H  
ATOM  10787 1HB  LEU A 696      23.051  36.668  20.468  1.00  0.500          H  
ATOM  10788 2HB  LEU A 696      22.402  35.192  19.872  1.00  0.500          H  
ATOM  10789  HG  LEU A 696      21.324  37.911  19.225  1.00  0.500          H  
ATOM  10790 1HD1 LEU A 696      22.468  37.566  17.107  1.00  0.500          H  
ATOM  10791 2HD1 LEU A 696      23.616  37.515  18.433  1.00  0.500          H  
ATOM  10792 3HD1 LEU A 696      23.087  36.006  17.664  1.00  0.500          H  
ATOM  10793 1HD2 LEU A 696      20.128  36.826  17.420  1.00  0.500          H  
ATOM  10794 2HD2 LEU A 696      20.728  35.253  17.969  1.00  0.500          H  
ATOM  10795 3HD2 LEU A 696      19.621  36.185  18.996  1.00  0.500          H  
ATOM  10796  N   LEU A 697      22.941  35.533  23.164  1.00  0.310          N  
ATOM  10797  CA  LEU A 697      23.581  34.683  24.155  1.00  0.310          C  
ATOM  10798  C   LEU A 697      22.649  34.355  25.309  1.00  0.310          C  
ATOM  10799  O   LEU A 697      22.627  33.209  25.784  1.00  0.300          O  
ATOM  10800  CB  LEU A 697      24.833  35.353  24.722  1.00  0.430          C  
ATOM  10801  CG  LEU A 697      25.638  34.542  25.784  1.00  0.430          C  
ATOM  10802  CD1 LEU A 697      26.147  33.204  25.163  1.00  0.430          C  
ATOM  10803  CD2 LEU A 697      26.774  35.430  26.297  1.00  0.430          C  
ATOM  10804  H   LEU A 697      23.338  36.463  22.984  1.00  0.370          H  
ATOM  10805  HA  LEU A 697      23.849  33.756  23.664  1.00  0.370          H  
ATOM  10806 1HB  LEU A 697      25.501  35.591  23.895  1.00  0.520          H  
ATOM  10807 2HB  LEU A 697      24.529  36.297  25.184  1.00  0.520          H  
ATOM  10808  HG  LEU A 697      24.996  34.285  26.628  1.00  0.520          H  
ATOM  10809 1HD1 LEU A 697      26.712  32.650  25.912  1.00  0.520          H  
ATOM  10810 2HD1 LEU A 697      25.311  32.591  24.841  1.00  0.520          H  
ATOM  10811 3HD1 LEU A 697      26.781  33.406  24.314  1.00  0.520          H  
ATOM  10812 1HD2 LEU A 697      27.349  34.894  27.053  1.00  0.520          H  
ATOM  10813 2HD2 LEU A 697      27.419  35.710  25.487  1.00  0.520          H  
ATOM  10814 3HD2 LEU A 697      26.348  36.334  26.737  1.00  0.520          H  
ATOM  10815  N   GLU A 698      21.902  35.358  25.793  1.00  0.330          N  
ATOM  10816  CA  GLU A 698      21.007  35.118  26.908  1.00  0.330          C  
ATOM  10817  C   GLU A 698      19.996  34.060  26.533  1.00  0.300          C  
ATOM  10818  O   GLU A 698      19.711  33.168  27.329  1.00  0.290          O  
ATOM  10819  CB  GLU A 698      20.299  36.406  27.332  1.00  0.460          C  
ATOM  10820  CG  GLU A 698      21.211  37.409  28.022  1.00  0.460          C  
ATOM  10821  CD  GLU A 698      20.543  38.706  28.339  1.00  0.460          C  
ATOM  10822  OE1 GLU A 698      19.385  38.859  28.014  1.00  0.460          O  
ATOM  10823  OE2 GLU A 698      21.211  39.563  28.885  1.00  0.460          O  
ATOM  10824  H   GLU A 698      21.992  36.302  25.404  1.00  0.400          H  
ATOM  10825  HA  GLU A 698      21.592  34.752  27.750  1.00  0.400          H  
ATOM  10826 1HB  GLU A 698      19.879  36.892  26.447  1.00  0.550          H  
ATOM  10827 2HB  GLU A 698      19.474  36.171  28.002  1.00  0.550          H  
ATOM  10828 1HG  GLU A 698      21.559  36.964  28.951  1.00  0.550          H  
ATOM  10829 2HG  GLU A 698      22.080  37.588  27.405  1.00  0.550          H  
ATOM  10830  N   ASN A 699      19.501  34.098  25.296  1.00  0.310          N  
ATOM  10831  CA  ASN A 699      18.563  33.076  24.875  1.00  0.310          C  
ATOM  10832  C   ASN A 699      19.170  31.699  24.902  1.00  0.290          C  
ATOM  10833  O   ASN A 699      18.592  30.751  25.422  1.00  0.290          O  
ATOM  10834  CB  ASN A 699      18.103  33.264  23.483  1.00  0.430          C  
ATOM  10835  CG  ASN A 699      17.012  32.350  23.244  1.00  0.430          C  
ATOM  10836  OD1 ASN A 699      16.059  32.427  23.991  1.00  0.430          O  
ATOM  10837  ND2 ASN A 699      17.107  31.481  22.296  1.00  0.430          N  
ATOM  10838  H   ASN A 699      19.723  34.893  24.683  1.00  0.370          H  
ATOM  10839  HA  ASN A 699      17.711  33.087  25.555  1.00  0.370          H  
ATOM  10840 1HB  ASN A 699      17.851  34.236  23.351  1.00  0.520          H  
ATOM  10841 2HB  ASN A 699      18.905  33.051  22.800  1.00  0.520          H  
ATOM  10842 1HD2 ASN A 699      16.362  30.818  22.173  1.00  0.520          H  
ATOM  10843 2HD2 ASN A 699      17.927  31.475  21.726  1.00  0.520          H  
ATOM  10844  N   LEU A 700      20.356  31.577  24.334  1.00  0.290          N  
ATOM  10845  CA  LEU A 700      21.010  30.291  24.210  1.00  0.270          C  
ATOM  10846  C   LEU A 700      21.175  29.621  25.577  1.00  0.280          C  
ATOM  10847  O   LEU A 700      21.089  28.395  25.696  1.00  0.260          O  
ATOM  10848  CB  LEU A 700      22.331  30.521  23.493  1.00  0.390          C  
ATOM  10849  CG  LEU A 700      23.182  29.334  23.075  1.00  0.390          C  
ATOM  10850  CD1 LEU A 700      22.412  28.394  22.112  1.00  0.390          C  
ATOM  10851  CD2 LEU A 700      24.365  29.898  22.367  1.00  0.390          C  
ATOM  10852  H   LEU A 700      20.795  32.404  23.913  1.00  0.350          H  
ATOM  10853  HA  LEU A 700      20.386  29.665  23.593  1.00  0.320          H  
ATOM  10854 1HB  LEU A 700      22.104  31.084  22.614  1.00  0.460          H  
ATOM  10855 2HB  LEU A 700      22.947  31.152  24.136  1.00  0.460          H  
ATOM  10856  HG  LEU A 700      23.496  28.762  23.953  1.00  0.460          H  
ATOM  10857 1HD1 LEU A 700      23.064  27.573  21.806  1.00  0.460          H  
ATOM  10858 2HD1 LEU A 700      21.544  27.982  22.614  1.00  0.460          H  
ATOM  10859 3HD1 LEU A 700      22.091  28.948  21.225  1.00  0.460          H  
ATOM  10860 1HD2 LEU A 700      24.979  29.108  22.056  1.00  0.460          H  
ATOM  10861 2HD2 LEU A 700      24.036  30.450  21.503  1.00  0.460          H  
ATOM  10862 3HD2 LEU A 700      24.917  30.558  23.033  1.00  0.460          H  
ATOM  10863  N   GLY A 701      21.428  30.424  26.611  1.00  0.310          N  
ATOM  10864  CA  GLY A 701      21.572  29.920  27.974  1.00  0.330          C  
ATOM  10865  C   GLY A 701      20.252  29.883  28.782  1.00  0.340          C  
ATOM  10866  O   GLY A 701      20.278  29.602  29.986  1.00  0.360          O  
ATOM  10867  H   GLY A 701      21.566  31.428  26.429  1.00  0.370          H  
ATOM  10868 1HA  GLY A 701      22.000  28.920  27.936  1.00  0.400          H  
ATOM  10869 2HA  GLY A 701      22.291  30.546  28.499  1.00  0.400          H  
ATOM  10870  N   ASN A 702      19.114  30.200  28.148  1.00  0.320          N  
ATOM  10871  CA  ASN A 702      17.817  30.267  28.817  1.00  0.330          C  
ATOM  10872  C   ASN A 702      17.037  28.961  28.663  1.00  0.330          C  
ATOM  10873  O   ASN A 702      16.513  28.620  27.595  1.00  0.340          O  
ATOM  10874  CB  ASN A 702      17.008  31.455  28.334  1.00  0.460          C  
ATOM  10875  CG  ASN A 702      15.724  31.675  29.110  1.00  0.460          C  
ATOM  10876  OD1 ASN A 702      15.104  30.760  29.691  1.00  0.460          O  
ATOM  10877  ND2 ASN A 702      15.297  32.922  29.131  1.00  0.460          N  
ATOM  10878  H   ASN A 702      19.142  30.406  27.151  1.00  0.380          H  
ATOM  10879  HA  ASN A 702      17.993  30.406  29.883  1.00  0.400          H  
ATOM  10880 1HB  ASN A 702      17.614  32.352  28.411  1.00  0.550          H  
ATOM  10881 2HB  ASN A 702      16.766  31.320  27.279  1.00  0.550          H  
ATOM  10882 1HD2 ASN A 702      14.454  33.159  29.620  1.00  0.550          H  
ATOM  10883 2HD2 ASN A 702      15.817  33.635  28.654  1.00  0.550          H  
ATOM  10884  N   GLU A 703      16.960  28.229  29.757  1.00  0.350          N  
ATOM  10885  CA  GLU A 703      16.354  26.907  29.824  1.00  0.360          C  
ATOM  10886  C   GLU A 703      14.856  26.880  29.513  1.00  0.360          C  
ATOM  10887  O   GLU A 703      14.303  25.817  29.237  1.00  0.370          O  
ATOM  10888  CB  GLU A 703      16.588  26.304  31.210  1.00  0.500          C  
ATOM  10889  CG  GLU A 703      18.047  25.961  31.507  1.00  0.500          C  
ATOM  10890  CD  GLU A 703      18.252  25.384  32.886  1.00  0.500          C  
ATOM  10891  OE1 GLU A 703      17.308  25.345  33.639  1.00  0.500          O  
ATOM  10892  OE2 GLU A 703      19.351  24.984  33.183  1.00  0.500          O  
ATOM  10893  H   GLU A 703      17.398  28.597  30.594  1.00  0.420          H  
ATOM  10894  HA  GLU A 703      16.855  26.277  29.091  1.00  0.430          H  
ATOM  10895 1HB  GLU A 703      16.242  27.005  31.971  1.00  0.600          H  
ATOM  10896 2HB  GLU A 703      15.999  25.393  31.314  1.00  0.600          H  
ATOM  10897 1HG  GLU A 703      18.392  25.238  30.769  1.00  0.600          H  
ATOM  10898 2HG  GLU A 703      18.653  26.861  31.400  1.00  0.600          H  
ATOM  10899  N   ASN A 704      14.183  28.026  29.615  1.00  0.350          N  
ATOM  10900  CA  ASN A 704      12.736  28.076  29.428  1.00  0.350          C  
ATOM  10901  C   ASN A 704      12.285  28.582  28.051  1.00  0.360          C  
ATOM  10902  O   ASN A 704      11.104  28.882  27.855  1.00  0.370          O  
ATOM  10903  CB  ASN A 704      12.138  28.945  30.512  1.00  0.490          C  
ATOM  10904  CG  ASN A 704      12.319  28.349  31.880  1.00  0.490          C  
ATOM  10905  OD1 ASN A 704      13.060  28.918  32.697  1.00  0.490          O  
ATOM  10906  ND2 ASN A 704      11.674  27.243  32.165  1.00  0.490          N  
ATOM  10907  H   ASN A 704      14.691  28.892  29.802  1.00  0.420          H  
ATOM  10908  HA  ASN A 704      12.344  27.063  29.538  1.00  0.420          H  
ATOM  10909 1HB  ASN A 704      12.601  29.931  30.487  1.00  0.590          H  
ATOM  10910 2HB  ASN A 704      11.072  29.074  30.328  1.00  0.590          H  
ATOM  10911 1HD2 ASN A 704      11.773  26.825  33.065  1.00  0.590          H  
ATOM  10912 2HD2 ASN A 704      11.055  26.794  31.484  1.00  0.590          H  
ATOM  10913  N   VAL A 705      13.198  28.684  27.091  1.00  0.370          N  
ATOM  10914  CA  VAL A 705      12.814  29.137  25.756  1.00  0.380          C  
ATOM  10915  C   VAL A 705      12.652  27.964  24.806  1.00  0.340          C  
ATOM  10916  O   VAL A 705      13.452  27.031  24.801  1.00  0.330          O  
ATOM  10917  CB  VAL A 705      13.789  30.177  25.203  1.00  0.530          C  
ATOM  10918  CG1 VAL A 705      13.381  30.605  23.726  1.00  0.530          C  
ATOM  10919  CG2 VAL A 705      13.756  31.350  26.145  1.00  0.530          C  
ATOM  10920  H   VAL A 705      14.180  28.448  27.290  1.00  0.440          H  
ATOM  10921  HA  VAL A 705      11.847  29.636  25.832  1.00  0.460          H  
ATOM  10922  HB  VAL A 705      14.800  29.762  25.172  1.00  0.630          H  
ATOM  10923 1HG1 VAL A 705      14.048  31.346  23.349  1.00  0.630          H  
ATOM  10924 2HG1 VAL A 705      13.415  29.749  23.059  1.00  0.630          H  
ATOM  10925 3HG1 VAL A 705      12.371  31.023  23.734  1.00  0.630          H  
ATOM  10926 1HG2 VAL A 705      14.446  32.107  25.818  1.00  0.630          H  
ATOM  10927 2HG2 VAL A 705      12.747  31.757  26.181  1.00  0.630          H  
ATOM  10928 3HG2 VAL A 705      14.035  31.009  27.119  1.00  0.630          H  
ATOM  10929  N   HIS A 706      11.587  28.003  24.012  1.00  0.330          N  
ATOM  10930  CA  HIS A 706      11.311  26.929  23.072  1.00  0.310          C  
ATOM  10931  C   HIS A 706      12.575  26.610  22.289  1.00  0.300          C  
ATOM  10932  O   HIS A 706      13.258  27.505  21.766  1.00  0.290          O  
ATOM  10933  CB  HIS A 706      10.204  27.324  22.107  1.00  0.440          C  
ATOM  10934  CG  HIS A 706       9.672  26.214  21.272  1.00  0.440          C  
ATOM  10935  ND1 HIS A 706      10.339  25.698  20.167  1.00  0.440          N  
ATOM  10936  CD2 HIS A 706       8.518  25.520  21.377  1.00  0.440          C  
ATOM  10937  CE1 HIS A 706       9.601  24.717  19.648  1.00  0.440          C  
ATOM  10938  NE2 HIS A 706       8.500  24.600  20.364  1.00  0.440          N  
ATOM  10939  H   HIS A 706      10.959  28.792  24.094  1.00  0.400          H  
ATOM  10940  HA  HIS A 706      11.006  26.032  23.611  1.00  0.370          H  
ATOM  10941 1HB  HIS A 706       9.379  27.789  22.647  1.00  0.530          H  
ATOM  10942 2HB  HIS A 706      10.613  28.048  21.431  1.00  0.530          H  
ATOM  10943  HD2 HIS A 706       7.744  25.665  22.132  1.00  0.530          H  
ATOM  10944  HE1 HIS A 706       9.853  24.114  18.777  1.00  0.530          H  
ATOM  10945  HE2 HIS A 706       7.749  23.939  20.196  1.00  0.530          H  
ATOM  10946  N   ARG A 707      12.839  25.316  22.167  1.00  0.300          N  
ATOM  10947  CA  ARG A 707      14.035  24.791  21.539  1.00  0.290          C  
ATOM  10948  C   ARG A 707      14.281  25.217  20.099  1.00  0.270          C  
ATOM  10949  O   ARG A 707      15.418  25.143  19.639  1.00  0.270          O  
ATOM  10950  CB  ARG A 707      14.021  23.272  21.587  1.00  0.410          C  
ATOM  10951  CG  ARG A 707      12.976  22.592  20.720  1.00  0.410          C  
ATOM  10952  CD  ARG A 707      13.035  21.133  20.886  1.00  0.410          C  
ATOM  10953  NE  ARG A 707      12.102  20.447  20.015  1.00  0.410          N  
ATOM  10954  CZ  ARG A 707      10.805  20.188  20.282  1.00  0.410          C  
ATOM  10955  NH1 ARG A 707      10.257  20.562  21.422  1.00  0.410          N  
ATOM  10956  NH2 ARG A 707      10.079  19.545  19.383  1.00  0.410          N  
ATOM  10957  H   ARG A 707      12.196  24.670  22.602  1.00  0.360          H  
ATOM  10958  HA  ARG A 707      14.881  25.133  22.134  1.00  0.350          H  
ATOM  10959 1HB  ARG A 707      14.982  22.888  21.321  1.00  0.490          H  
ATOM  10960 2HB  ARG A 707      13.833  22.959  22.611  1.00  0.490          H  
ATOM  10961 1HG  ARG A 707      11.983  22.940  20.998  1.00  0.490          H  
ATOM  10962 2HG  ARG A 707      13.149  22.809  19.672  1.00  0.490          H  
ATOM  10963 1HD  ARG A 707      14.036  20.801  20.627  1.00  0.490          H  
ATOM  10964 2HD  ARG A 707      12.827  20.854  21.915  1.00  0.490          H  
ATOM  10965  HE  ARG A 707      12.464  20.128  19.125  1.00  0.490          H  
ATOM  10966 1HH1 ARG A 707      10.803  21.051  22.114  1.00  0.490          H  
ATOM  10967 2HH1 ARG A 707       9.285  20.354  21.608  1.00  0.490          H  
ATOM  10968 1HH2 ARG A 707      10.500  19.258  18.508  1.00  0.490          H  
ATOM  10969 2HH2 ARG A 707       9.108  19.335  19.564  1.00  0.490          H  
ATOM  10970  N   SER A 708      13.246  25.630  19.363  1.00  0.250          N  
ATOM  10971  CA  SER A 708      13.416  26.011  17.959  1.00  0.220          C  
ATOM  10972  C   SER A 708      14.122  27.348  17.745  1.00  0.240          C  
ATOM  10973  O   SER A 708      14.523  27.660  16.617  1.00  0.230          O  
ATOM  10974  CB  SER A 708      12.083  26.020  17.243  1.00  0.320          C  
ATOM  10975  OG  SER A 708      11.240  27.012  17.740  1.00  0.320          O  
ATOM  10976  H   SER A 708      12.306  25.674  19.768  1.00  0.300          H  
ATOM  10977  HA  SER A 708      14.028  25.245  17.485  1.00  0.260          H  
ATOM  10978 1HB  SER A 708      12.252  26.189  16.181  1.00  0.380          H  
ATOM  10979 2HB  SER A 708      11.611  25.049  17.345  1.00  0.380          H  
ATOM  10980  HG  SER A 708      10.927  26.678  18.600  1.00  0.380          H  
ATOM  10981  N   VAL A 709      14.299  28.143  18.809  1.00  0.250          N  
ATOM  10982  CA  VAL A 709      14.974  29.428  18.657  1.00  0.260          C  
ATOM  10983  C   VAL A 709      16.491  29.265  18.866  1.00  0.260          C  
ATOM  10984  O   VAL A 709      17.288  29.844  18.129  1.00  0.250          O  
ATOM  10985  CB  VAL A 709      14.371  30.508  19.584  1.00  0.360          C  
ATOM  10986  CG1 VAL A 709      15.154  31.833  19.476  1.00  0.360          C  
ATOM  10987  CG2 VAL A 709      12.946  30.743  19.183  1.00  0.360          C  
ATOM  10988  H   VAL A 709      13.953  27.840  19.730  1.00  0.300          H  
ATOM  10989  HA  VAL A 709      14.807  29.777  17.639  1.00  0.310          H  
ATOM  10990  HB  VAL A 709      14.419  30.164  20.617  1.00  0.430          H  
ATOM  10991 1HG1 VAL A 709      14.709  32.577  20.137  1.00  0.430          H  
ATOM  10992 2HG1 VAL A 709      16.161  31.672  19.759  1.00  0.430          H  
ATOM  10993 3HG1 VAL A 709      15.122  32.201  18.446  1.00  0.430          H  
ATOM  10994 1HG2 VAL A 709      12.509  31.497  19.830  1.00  0.430          H  
ATOM  10995 2HG2 VAL A 709      12.910  31.088  18.156  1.00  0.430          H  
ATOM  10996 3HG2 VAL A 709      12.396  29.814  19.271  1.00  0.430          H  
ATOM  10997  N   LYS A 710      16.908  28.486  19.858  1.00  0.270          N  
ATOM  10998  CA  LYS A 710      18.334  28.379  20.165  1.00  0.270          C  
ATOM  10999  C   LYS A 710      19.255  28.038  18.954  1.00  0.260          C  
ATOM  11000  O   LYS A 710      20.285  28.702  18.798  1.00  0.260          O  
ATOM  11001  CB  LYS A 710      18.533  27.388  21.309  1.00  0.380          C  
ATOM  11002  CG  LYS A 710      18.061  27.896  22.659  1.00  0.380          C  
ATOM  11003  CD  LYS A 710      18.528  26.979  23.799  1.00  0.380          C  
ATOM  11004  CE  LYS A 710      17.753  25.647  23.833  1.00  0.380          C  
ATOM  11005  NZ  LYS A 710      18.162  24.791  24.988  1.00  0.380          N  
ATOM  11006  H   LYS A 710      16.220  28.007  20.423  1.00  0.320          H  
ATOM  11007  HA  LYS A 710      18.659  29.350  20.539  1.00  0.320          H  
ATOM  11008 1HB  LYS A 710      17.959  26.502  21.129  1.00  0.450          H  
ATOM  11009 2HB  LYS A 710      19.580  27.100  21.378  1.00  0.450          H  
ATOM  11010 1HG  LYS A 710      18.432  28.900  22.824  1.00  0.450          H  
ATOM  11011 2HG  LYS A 710      16.971  27.939  22.672  1.00  0.450          H  
ATOM  11012 1HD  LYS A 710      19.595  26.775  23.695  1.00  0.450          H  
ATOM  11013 2HD  LYS A 710      18.378  27.501  24.752  1.00  0.450          H  
ATOM  11014 1HE  LYS A 710      16.686  25.861  23.911  1.00  0.450          H  
ATOM  11015 2HE  LYS A 710      17.937  25.090  22.917  1.00  0.450          H  
ATOM  11016 1HZ  LYS A 710      17.630  23.932  24.974  1.00  0.450          H  
ATOM  11017 2HZ  LYS A 710      19.149  24.579  24.916  1.00  0.450          H  
ATOM  11018 3HZ  LYS A 710      17.988  25.278  25.857  1.00  0.450          H  
ATOM  11019  N   PRO A 711      18.930  27.093  18.033  1.00  0.260          N  
ATOM  11020  CA  PRO A 711      19.720  26.801  16.847  1.00  0.250          C  
ATOM  11021  C   PRO A 711      19.844  28.011  15.933  1.00  0.240          C  
ATOM  11022  O   PRO A 711      20.776  28.082  15.122  1.00  0.240          O  
ATOM  11023  CB  PRO A 711      18.905  25.711  16.139  1.00  0.380          C  
ATOM  11024  CG  PRO A 711      18.099  25.069  17.221  1.00  0.380          C  
ATOM  11025  CD  PRO A 711      17.775  26.194  18.182  1.00  0.380          C  
ATOM  11026  HA  PRO A 711      20.711  26.433  17.148  1.00  0.300          H  
ATOM  11027 1HB  PRO A 711      18.271  26.170  15.360  1.00  0.450          H  
ATOM  11028 2HB  PRO A 711      19.572  25.019  15.625  1.00  0.450          H  
ATOM  11029 1HG  PRO A 711      17.188  24.618  16.792  1.00  0.450          H  
ATOM  11030 2HG  PRO A 711      18.653  24.247  17.694  1.00  0.450          H  
ATOM  11031 1HD  PRO A 711      16.852  26.668  17.868  1.00  0.450          H  
ATOM  11032 2HD  PRO A 711      17.716  25.775  19.158  1.00  0.450          H  
ATOM  11033  N   GLN A 712      18.916  28.968  16.068  1.00  0.240          N  
ATOM  11034  CA  GLN A 712      18.911  30.121  15.213  1.00  0.240          C  
ATOM  11035  C   GLN A 712      19.937  31.073  15.760  1.00  0.230          C  
ATOM  11036  O   GLN A 712      20.556  31.813  15.003  1.00  0.220          O  
ATOM  11037  CB  GLN A 712      17.581  30.837  15.231  1.00  0.340          C  
ATOM  11038  CG  GLN A 712      16.329  30.014  14.920  1.00  0.340          C  
ATOM  11039  CD  GLN A 712      16.306  29.257  13.652  1.00  0.340          C  
ATOM  11040  OE1 GLN A 712      16.791  29.681  12.596  1.00  0.340          O  
ATOM  11041  NE2 GLN A 712      15.690  28.075  13.752  1.00  0.340          N  
ATOM  11042  H   GLN A 712      18.201  28.926  16.788  1.00  0.290          H  
ATOM  11043  HA  GLN A 712      19.179  29.833  14.197  1.00  0.290          H  
ATOM  11044 1HB  GLN A 712      17.453  31.295  16.203  1.00  0.400          H  
ATOM  11045 2HB  GLN A 712      17.628  31.632  14.494  1.00  0.400          H  
ATOM  11046 1HG  GLN A 712      16.225  29.284  15.712  1.00  0.400          H  
ATOM  11047 2HG  GLN A 712      15.473  30.678  14.933  1.00  0.400          H  
ATOM  11048 1HE2 GLN A 712      15.605  27.474  12.955  1.00  0.400          H  
ATOM  11049 2HE2 GLN A 712      15.289  27.792  14.664  1.00  0.400          H  
ATOM  11050  N   ILE A 713      20.127  31.052  17.084  1.00  0.250          N  
ATOM  11051  CA  ILE A 713      21.099  31.945  17.692  1.00  0.250          C  
ATOM  11052  C   ILE A 713      22.456  31.578  17.180  1.00  0.250          C  
ATOM  11053  O   ILE A 713      23.238  32.452  16.814  1.00  0.260          O  
ATOM  11054  CB  ILE A 713      21.138  31.865  19.243  1.00  0.350          C  
ATOM  11055  CG1 ILE A 713      20.105  32.775  19.891  1.00  0.350          C  
ATOM  11056  CG2 ILE A 713      22.539  32.224  19.750  1.00  0.350          C  
ATOM  11057  CD1 ILE A 713      18.721  32.582  19.448  1.00  0.350          C  
ATOM  11058  H   ILE A 713      19.546  30.427  17.656  1.00  0.300          H  
ATOM  11059  HA  ILE A 713      20.883  32.966  17.391  1.00  0.300          H  
ATOM  11060  HB  ILE A 713      20.907  30.868  19.576  1.00  0.420          H  
ATOM  11061 1HG1 ILE A 713      20.141  32.602  20.954  1.00  0.420          H  
ATOM  11062 2HG1 ILE A 713      20.378  33.783  19.706  1.00  0.420          H  
ATOM  11063 1HG2 ILE A 713      22.551  32.188  20.817  1.00  0.420          H  
ATOM  11064 2HG2 ILE A 713      23.294  31.542  19.383  1.00  0.420          H  
ATOM  11065 3HG2 ILE A 713      22.795  33.201  19.435  1.00  0.420          H  
ATOM  11066 1HD1 ILE A 713      18.067  33.272  19.982  1.00  0.420          H  
ATOM  11067 2HD1 ILE A 713      18.646  32.764  18.399  1.00  0.420          H  
ATOM  11068 3HD1 ILE A 713      18.432  31.567  19.656  1.00  0.420          H  
ATOM  11069  N   LEU A 714      22.741  30.280  17.148  1.00  0.240          N  
ATOM  11070  CA  LEU A 714      24.054  29.869  16.694  1.00  0.250          C  
ATOM  11071  C   LEU A 714      24.256  30.242  15.227  1.00  0.230          C  
ATOM  11072  O   LEU A 714      25.332  30.740  14.860  1.00  0.230          O  
ATOM  11073  CB  LEU A 714      24.232  28.373  16.929  1.00  0.350          C  
ATOM  11074  CG  LEU A 714      24.269  27.925  18.434  1.00  0.350          C  
ATOM  11075  CD1 LEU A 714      24.288  26.449  18.478  1.00  0.350          C  
ATOM  11076  CD2 LEU A 714      25.488  28.505  19.171  1.00  0.350          C  
ATOM  11077  H   LEU A 714      22.033  29.616  17.486  1.00  0.290          H  
ATOM  11078  HA  LEU A 714      24.797  30.412  17.263  1.00  0.300          H  
ATOM  11079 1HB  LEU A 714      23.406  27.849  16.443  1.00  0.420          H  
ATOM  11080 2HB  LEU A 714      25.159  28.054  16.453  1.00  0.420          H  
ATOM  11081  HG  LEU A 714      23.355  28.256  18.936  1.00  0.420          H  
ATOM  11082 1HD1 LEU A 714      24.280  26.119  19.511  1.00  0.420          H  
ATOM  11083 2HD1 LEU A 714      23.411  26.071  17.968  1.00  0.420          H  
ATOM  11084 3HD1 LEU A 714      25.173  26.086  17.990  1.00  0.420          H  
ATOM  11085 1HD2 LEU A 714      25.480  28.143  20.182  1.00  0.420          H  
ATOM  11086 2HD2 LEU A 714      26.390  28.195  18.707  1.00  0.420          H  
ATOM  11087 3HD2 LEU A 714      25.449  29.578  19.178  1.00  0.420          H  
ATOM  11088  N   SER A 715      23.203  30.082  14.410  1.00  0.220          N  
ATOM  11089  CA  SER A 715      23.266  30.441  12.998  1.00  0.220          C  
ATOM  11090  C   SER A 715      23.567  31.932  12.842  1.00  0.200          C  
ATOM  11091  O   SER A 715      24.446  32.319  12.055  1.00  0.200          O  
ATOM  11092  CB  SER A 715      21.953  30.110  12.319  1.00  0.310          C  
ATOM  11093  OG  SER A 715      21.992  30.445  10.971  1.00  0.310          O  
ATOM  11094  H   SER A 715      22.351  29.634  14.755  1.00  0.260          H  
ATOM  11095  HA  SER A 715      24.064  29.866  12.528  1.00  0.260          H  
ATOM  11096 1HB  SER A 715      21.744  29.048  12.430  1.00  0.370          H  
ATOM  11097 2HB  SER A 715      21.146  30.649  12.802  1.00  0.370          H  
ATOM  11098  HG  SER A 715      21.147  30.177  10.611  1.00  0.370          H  
ATOM  11099  N   VAL A 716      22.853  32.757  13.624  1.00  0.200          N  
ATOM  11100  CA  VAL A 716      23.021  34.197  13.628  1.00  0.240          C  
ATOM  11101  C   VAL A 716      24.413  34.587  14.094  1.00  0.230          C  
ATOM  11102  O   VAL A 716      25.021  35.468  13.497  1.00  0.230          O  
ATOM  11103  CB  VAL A 716      21.961  34.902  14.479  1.00  0.320          C  
ATOM  11104  CG1 VAL A 716      22.300  36.311  14.615  1.00  0.320          C  
ATOM  11105  CG2 VAL A 716      20.624  34.839  13.802  1.00  0.320          C  
ATOM  11106  H   VAL A 716      22.135  32.349  14.226  1.00  0.240          H  
ATOM  11107  HA  VAL A 716      22.888  34.545  12.604  1.00  0.290          H  
ATOM  11108  HB  VAL A 716      21.914  34.442  15.468  1.00  0.380          H  
ATOM  11109 1HG1 VAL A 716      21.523  36.770  15.201  1.00  0.380          H  
ATOM  11110 2HG1 VAL A 716      23.249  36.439  15.110  1.00  0.380          H  
ATOM  11111 3HG1 VAL A 716      22.343  36.761  13.626  1.00  0.380          H  
ATOM  11112 1HG2 VAL A 716      19.912  35.363  14.412  1.00  0.380          H  
ATOM  11113 2HG2 VAL A 716      20.681  35.320  12.823  1.00  0.380          H  
ATOM  11114 3HG2 VAL A 716      20.310  33.816  13.670  1.00  0.380          H  
ATOM  11115  N   PHE A 717      24.938  33.950  15.144  1.00  0.250          N  
ATOM  11116  CA  PHE A 717      26.285  34.267  15.594  1.00  0.250          C  
ATOM  11117  C   PHE A 717      27.242  34.112  14.405  1.00  0.250          C  
ATOM  11118  O   PHE A 717      28.120  34.959  14.191  1.00  0.250          O  
ATOM  11119  CB  PHE A 717      26.731  33.324  16.715  1.00  0.350          C  
ATOM  11120  CG  PHE A 717      26.205  33.543  18.152  1.00  0.350          C  
ATOM  11121  CD1 PHE A 717      26.226  32.482  19.049  1.00  0.350          C  
ATOM  11122  CD2 PHE A 717      25.779  34.764  18.629  1.00  0.350          C  
ATOM  11123  CE1 PHE A 717      25.869  32.642  20.360  1.00  0.350          C  
ATOM  11124  CE2 PHE A 717      25.418  34.922  19.953  1.00  0.350          C  
ATOM  11125  CZ  PHE A 717      25.471  33.861  20.813  1.00  0.350          C  
ATOM  11126  H   PHE A 717      24.380  33.261  15.653  1.00  0.300          H  
ATOM  11127  HA  PHE A 717      26.321  35.301  15.925  1.00  0.300          H  
ATOM  11128 1HB  PHE A 717      26.474  32.311  16.430  1.00  0.420          H  
ATOM  11129 2HB  PHE A 717      27.803  33.365  16.759  1.00  0.420          H  
ATOM  11130  HD1 PHE A 717      26.556  31.514  18.705  1.00  0.420          H  
ATOM  11131  HD2 PHE A 717      25.744  35.616  17.974  1.00  0.420          H  
ATOM  11132  HE1 PHE A 717      25.920  31.797  21.038  1.00  0.420          H  
ATOM  11133  HE2 PHE A 717      25.107  35.899  20.318  1.00  0.420          H  
ATOM  11134  HZ  PHE A 717      25.199  33.992  21.849  1.00  0.420          H  
ATOM  11135  N   GLY A 718      27.049  33.039  13.622  1.00  0.250          N  
ATOM  11136  CA  GLY A 718      27.803  32.791  12.395  1.00  0.250          C  
ATOM  11137  C   GLY A 718      27.664  33.970  11.415  1.00  0.240          C  
ATOM  11138  O   GLY A 718      28.669  34.497  10.921  1.00  0.240          O  
ATOM  11139  H   GLY A 718      26.354  32.343  13.920  1.00  0.300          H  
ATOM  11140 1HA  GLY A 718      28.852  32.603  12.626  1.00  0.300          H  
ATOM  11141 2HA  GLY A 718      27.401  31.899  11.920  1.00  0.300          H  
ATOM  11142  N   ASP A 719      26.415  34.374  11.124  1.00  0.250          N  
ATOM  11143  CA  ASP A 719      26.147  35.490  10.201  1.00  0.260          C  
ATOM  11144  C   ASP A 719      26.802  36.792  10.666  1.00  0.240          C  
ATOM  11145  O   ASP A 719      27.329  37.556   9.844  1.00  0.230          O  
ATOM  11146  CB  ASP A 719      24.637  35.737  10.059  1.00  0.360          C  
ATOM  11147  CG  ASP A 719      23.882  34.680   9.234  1.00  0.360          C  
ATOM  11148  OD1 ASP A 719      24.504  33.935   8.516  1.00  0.360          O  
ATOM  11149  OD2 ASP A 719      22.665  34.653   9.305  1.00  0.360          O  
ATOM  11150  H   ASP A 719      25.635  33.849  11.539  1.00  0.300          H  
ATOM  11151  HA  ASP A 719      26.554  35.230   9.226  1.00  0.310          H  
ATOM  11152 1HB  ASP A 719      24.196  35.788  11.048  1.00  0.430          H  
ATOM  11153 2HB  ASP A 719      24.479  36.711   9.594  1.00  0.430          H  
ATOM  11154  N   ILE A 720      26.800  37.029  11.980  1.00  0.220          N  
ATOM  11155  CA  ILE A 720      27.434  38.213  12.533  1.00  0.210          C  
ATOM  11156  C   ILE A 720      28.924  38.136  12.284  1.00  0.210          C  
ATOM  11157  O   ILE A 720      29.505  39.084  11.764  1.00  0.210          O  
ATOM  11158  CB  ILE A 720      27.131  38.402  14.041  1.00  0.300          C  
ATOM  11159  CG1 ILE A 720      25.628  38.735  14.202  1.00  0.300          C  
ATOM  11160  CG2 ILE A 720      28.040  39.522  14.639  1.00  0.300          C  
ATOM  11161  CD1 ILE A 720      25.081  38.663  15.574  1.00  0.300          C  
ATOM  11162  H   ILE A 720      26.307  36.371  12.586  1.00  0.260          H  
ATOM  11163  HA  ILE A 720      27.047  39.085  12.011  1.00  0.250          H  
ATOM  11164  HB  ILE A 720      27.314  37.463  14.567  1.00  0.360          H  
ATOM  11165 1HG1 ILE A 720      25.472  39.741  13.865  1.00  0.360          H  
ATOM  11166 2HG1 ILE A 720      25.058  38.055  13.573  1.00  0.360          H  
ATOM  11167 1HG2 ILE A 720      27.833  39.655  15.695  1.00  0.360          H  
ATOM  11168 2HG2 ILE A 720      29.083  39.249  14.526  1.00  0.360          H  
ATOM  11169 3HG2 ILE A 720      27.856  40.463  14.114  1.00  0.360          H  
ATOM  11170 1HD1 ILE A 720      24.039  38.919  15.548  1.00  0.360          H  
ATOM  11171 2HD1 ILE A 720      25.197  37.653  15.960  1.00  0.360          H  
ATOM  11172 3HD1 ILE A 720      25.592  39.364  16.205  1.00  0.360          H  
ATOM  11173  N   ALA A 721      29.563  37.000  12.584  1.00  0.230          N  
ATOM  11174  CA  ALA A 721      31.004  36.920  12.373  1.00  0.230          C  
ATOM  11175  C   ALA A 721      31.365  37.224  10.923  1.00  0.230          C  
ATOM  11176  O   ALA A 721      32.310  37.974  10.651  1.00  0.230          O  
ATOM  11177  CB  ALA A 721      31.522  35.532  12.724  1.00  0.320          C  
ATOM  11178  H   ALA A 721      29.048  36.218  13.008  1.00  0.280          H  
ATOM  11179  HA  ALA A 721      31.479  37.659  13.011  1.00  0.280          H  
ATOM  11180 1HB  ALA A 721      32.600  35.504  12.580  1.00  0.390          H  
ATOM  11181 2HB  ALA A 721      31.288  35.302  13.754  1.00  0.390          H  
ATOM  11182 3HB  ALA A 721      31.049  34.792  12.078  1.00  0.390          H  
ATOM  11183  N   LEU A 722      30.576  36.725   9.970  1.00  0.220          N  
ATOM  11184  CA  LEU A 722      30.895  37.026   8.583  1.00  0.220          C  
ATOM  11185  C   LEU A 722      30.767  38.530   8.301  1.00  0.220          C  
ATOM  11186  O   LEU A 722      31.640  39.129   7.666  1.00  0.230          O  
ATOM  11187  CB  LEU A 722      29.953  36.241   7.651  1.00  0.310          C  
ATOM  11188  CG  LEU A 722      30.142  34.687   7.583  1.00  0.310          C  
ATOM  11189  CD1 LEU A 722      28.978  34.075   6.812  1.00  0.310          C  
ATOM  11190  CD2 LEU A 722      31.452  34.348   6.871  1.00  0.310          C  
ATOM  11191  H   LEU A 722      29.801  36.100  10.222  1.00  0.260          H  
ATOM  11192  HA  LEU A 722      31.924  36.739   8.397  1.00  0.260          H  
ATOM  11193 1HB  LEU A 722      28.928  36.428   7.977  1.00  0.370          H  
ATOM  11194 2HB  LEU A 722      30.061  36.635   6.634  1.00  0.370          H  
ATOM  11195  HG  LEU A 722      30.150  34.272   8.593  1.00  0.370          H  
ATOM  11196 1HD1 LEU A 722      29.098  32.993   6.763  1.00  0.370          H  
ATOM  11197 2HD1 LEU A 722      28.041  34.310   7.318  1.00  0.370          H  
ATOM  11198 3HD1 LEU A 722      28.956  34.484   5.797  1.00  0.370          H  
ATOM  11199 1HD2 LEU A 722      31.555  33.272   6.813  1.00  0.370          H  
ATOM  11200 2HD2 LEU A 722      31.430  34.765   5.857  1.00  0.370          H  
ATOM  11201 3HD2 LEU A 722      32.296  34.761   7.415  1.00  0.370          H  
ATOM  11202  N   ALA A 723      29.694  39.146   8.814  1.00  0.220          N  
ATOM  11203  CA  ALA A 723      29.420  40.575   8.647  1.00  0.220          C  
ATOM  11204  C   ALA A 723      30.426  41.524   9.306  1.00  0.220          C  
ATOM  11205  O   ALA A 723      30.760  42.562   8.728  1.00  0.220          O  
ATOM  11206  CB  ALA A 723      28.049  40.874   9.204  1.00  0.310          C  
ATOM  11207  H   ALA A 723      28.994  38.578   9.304  1.00  0.260          H  
ATOM  11208  HA  ALA A 723      29.426  40.785   7.580  1.00  0.260          H  
ATOM  11209 1HB  ALA A 723      27.789  41.913   9.049  1.00  0.370          H  
ATOM  11210 2HB  ALA A 723      27.352  40.243   8.685  1.00  0.370          H  
ATOM  11211 3HB  ALA A 723      28.030  40.655  10.268  1.00  0.370          H  
ATOM  11212  N   ILE A 724      30.918  41.193  10.503  1.00  0.210          N  
ATOM  11213  CA  ILE A 724      31.794  42.152  11.174  1.00  0.220          C  
ATOM  11214  C   ILE A 724      33.292  41.779  11.122  1.00  0.220          C  
ATOM  11215  O   ILE A 724      34.164  42.634  11.345  1.00  0.220          O  
ATOM  11216  CB  ILE A 724      31.297  42.400  12.620  1.00  0.300          C  
ATOM  11217  CG1 ILE A 724      31.425  41.160  13.529  1.00  0.300          C  
ATOM  11218  CG2 ILE A 724      29.796  42.787  12.519  1.00  0.300          C  
ATOM  11219  CD1 ILE A 724      31.154  41.410  15.018  1.00  0.300          C  
ATOM  11220  H   ILE A 724      30.598  40.330  10.949  1.00  0.250          H  
ATOM  11221  HA  ILE A 724      31.694  43.105  10.661  1.00  0.260          H  
ATOM  11222  HB  ILE A 724      31.852  43.191  13.044  1.00  0.360          H  
ATOM  11223 1HG1 ILE A 724      30.745  40.423  13.198  1.00  0.360          H  
ATOM  11224 2HG1 ILE A 724      32.430  40.769  13.431  1.00  0.360          H  
ATOM  11225 1HG2 ILE A 724      29.388  43.021  13.492  1.00  0.360          H  
ATOM  11226 2HG2 ILE A 724      29.687  43.643  11.875  1.00  0.360          H  
ATOM  11227 3HG2 ILE A 724      29.234  41.959  12.092  1.00  0.360          H  
ATOM  11228 1HD1 ILE A 724      31.267  40.485  15.559  1.00  0.360          H  
ATOM  11229 2HD1 ILE A 724      31.852  42.133  15.399  1.00  0.360          H  
ATOM  11230 3HD1 ILE A 724      30.148  41.775  15.173  1.00  0.360          H  
ATOM  11231  N   GLY A 725      33.592  40.539  10.737  1.00  0.220          N  
ATOM  11232  CA  GLY A 725      34.952  40.063  10.569  1.00  0.230          C  
ATOM  11233  C   GLY A 725      35.755  40.114  11.853  1.00  0.240          C  
ATOM  11234  O   GLY A 725      35.312  39.619  12.886  1.00  0.240          O  
ATOM  11235  H   GLY A 725      32.856  39.847  10.601  1.00  0.260          H  
ATOM  11236 1HA  GLY A 725      34.901  39.039  10.213  1.00  0.280          H  
ATOM  11237 2HA  GLY A 725      35.450  40.640   9.793  1.00  0.280          H  
ATOM  11238  N   GLY A 726      36.919  40.769  11.797  1.00  0.240          N  
ATOM  11239  CA  GLY A 726      37.851  40.895  12.926  1.00  0.240          C  
ATOM  11240  C   GLY A 726      37.224  41.489  14.188  1.00  0.250          C  
ATOM  11241  O   GLY A 726      37.655  41.196  15.303  1.00  0.260          O  
ATOM  11242  H   GLY A 726      37.189  41.168  10.909  1.00  0.290          H  
ATOM  11243 1HA  GLY A 726      38.270  39.913  13.156  1.00  0.290          H  
ATOM  11244 2HA  GLY A 726      38.693  41.515  12.619  1.00  0.290          H  
ATOM  11245  N   GLU A 727      36.165  42.292  14.046  1.00  0.240          N  
ATOM  11246  CA  GLU A 727      35.516  42.863  15.226  1.00  0.250          C  
ATOM  11247  C   GLU A 727      35.031  41.741  16.150  1.00  0.250          C  
ATOM  11248  O   GLU A 727      35.079  41.864  17.382  1.00  0.230          O  
ATOM  11249  CB  GLU A 727      34.352  43.745  14.801  1.00  0.350          C  
ATOM  11250  CG  GLU A 727      33.549  44.419  15.923  1.00  0.350          C  
ATOM  11251  CD  GLU A 727      34.295  45.437  16.723  1.00  0.350          C  
ATOM  11252  OE1 GLU A 727      35.363  45.837  16.322  1.00  0.350          O  
ATOM  11253  OE2 GLU A 727      33.755  45.860  17.722  1.00  0.350          O  
ATOM  11254  H   GLU A 727      35.792  42.528  13.119  1.00  0.290          H  
ATOM  11255  HA  GLU A 727      36.242  43.472  15.766  1.00  0.300          H  
ATOM  11256 1HB  GLU A 727      34.718  44.528  14.138  1.00  0.420          H  
ATOM  11257 2HB  GLU A 727      33.684  43.147  14.228  1.00  0.420          H  
ATOM  11258 1HG  GLU A 727      32.694  44.885  15.480  1.00  0.420          H  
ATOM  11259 2HG  GLU A 727      33.183  43.656  16.603  1.00  0.420          H  
ATOM  11260  N   PHE A 728      34.613  40.625  15.532  1.00  0.250          N  
ATOM  11261  CA  PHE A 728      34.058  39.446  16.164  1.00  0.260          C  
ATOM  11262  C   PHE A 728      34.943  38.861  17.229  1.00  0.270          C  
ATOM  11263  O   PHE A 728      34.458  38.137  18.094  1.00  0.280          O  
ATOM  11264  CB  PHE A 728      33.775  38.369  15.129  1.00  0.360          C  
ATOM  11265  CG  PHE A 728      33.114  37.201  15.690  1.00  0.360          C  
ATOM  11266  CD1 PHE A 728      31.754  37.226  15.994  1.00  0.360          C  
ATOM  11267  CD2 PHE A 728      33.842  36.058  15.937  1.00  0.360          C  
ATOM  11268  CE1 PHE A 728      31.159  36.128  16.527  1.00  0.360          C  
ATOM  11269  CE2 PHE A 728      33.245  34.981  16.468  1.00  0.360          C  
ATOM  11270  CZ  PHE A 728      31.914  35.004  16.762  1.00  0.360          C  
ATOM  11271  H   PHE A 728      34.679  40.565  14.514  1.00  0.300          H  
ATOM  11272  HA  PHE A 728      33.125  39.728  16.640  1.00  0.310          H  
ATOM  11273 1HB  PHE A 728      33.169  38.768  14.332  1.00  0.430          H  
ATOM  11274 2HB  PHE A 728      34.715  38.045  14.687  1.00  0.430          H  
ATOM  11275  HD1 PHE A 728      31.168  38.121  15.801  1.00  0.430          H  
ATOM  11276  HD2 PHE A 728      34.907  36.035  15.702  1.00  0.430          H  
ATOM  11277  HE1 PHE A 728      30.096  36.139  16.759  1.00  0.430          H  
ATOM  11278  HE2 PHE A 728      33.820  34.085  16.666  1.00  0.430          H  
ATOM  11279  HZ  PHE A 728      31.464  34.129  17.174  1.00  0.430          H  
ATOM  11280  N   LYS A 729      36.244  39.135  17.186  1.00  0.280          N  
ATOM  11281  CA  LYS A 729      37.134  38.559  18.172  1.00  0.310          C  
ATOM  11282  C   LYS A 729      36.611  38.716  19.597  1.00  0.320          C  
ATOM  11283  O   LYS A 729      36.742  37.784  20.391  1.00  0.340          O  
ATOM  11284  CB  LYS A 729      38.513  39.187  18.089  1.00  0.420          C  
ATOM  11285  CG  LYS A 729      39.326  38.733  16.922  1.00  0.420          C  
ATOM  11286  CD  LYS A 729      40.749  39.246  17.019  1.00  0.420          C  
ATOM  11287  CE  LYS A 729      40.868  40.696  16.539  1.00  0.420          C  
ATOM  11288  NZ  LYS A 729      42.290  41.114  16.398  1.00  0.420          N  
ATOM  11289  H   LYS A 729      36.611  39.777  16.475  1.00  0.340          H  
ATOM  11290  HA  LYS A 729      37.235  37.502  17.956  1.00  0.370          H  
ATOM  11291 1HB  LYS A 729      38.398  40.269  18.018  1.00  0.510          H  
ATOM  11292 2HB  LYS A 729      39.065  38.970  19.001  1.00  0.510          H  
ATOM  11293 1HG  LYS A 729      39.330  37.648  16.885  1.00  0.510          H  
ATOM  11294 2HG  LYS A 729      38.880  39.098  16.000  1.00  0.510          H  
ATOM  11295 1HD  LYS A 729      41.073  39.206  18.054  1.00  0.510          H  
ATOM  11296 2HD  LYS A 729      41.402  38.610  16.445  1.00  0.510          H  
ATOM  11297 1HE  LYS A 729      40.379  40.786  15.567  1.00  0.510          H  
ATOM  11298 2HE  LYS A 729      40.377  41.360  17.245  1.00  0.510          H  
ATOM  11299 1HZ  LYS A 729      42.333  42.057  16.060  1.00  0.510          H  
ATOM  11300 2HZ  LYS A 729      42.767  41.043  17.277  1.00  0.510          H  
ATOM  11301 3HZ  LYS A 729      42.732  40.475  15.711  1.00  0.510          H  
ATOM  11302  N   LYS A 730      35.988  39.857  19.926  1.00  0.300          N  
ATOM  11303  CA  LYS A 730      35.517  40.101  21.294  1.00  0.330          C  
ATOM  11304  C   LYS A 730      34.439  39.098  21.763  1.00  0.360          C  
ATOM  11305  O   LYS A 730      34.182  38.979  22.964  1.00  0.430          O  
ATOM  11306  CB  LYS A 730      34.986  41.533  21.421  1.00  0.450          C  
ATOM  11307  CG  LYS A 730      33.681  41.763  20.712  1.00  0.450          C  
ATOM  11308  CD  LYS A 730      33.276  43.245  20.593  1.00  0.450          C  
ATOM  11309  CE  LYS A 730      32.898  43.865  21.942  1.00  0.450          C  
ATOM  11310  NZ  LYS A 730      32.215  45.185  21.773  1.00  0.450          N  
ATOM  11311  H   LYS A 730      35.862  40.582  19.210  1.00  0.360          H  
ATOM  11312  HA  LYS A 730      36.370  39.997  21.962  1.00  0.400          H  
ATOM  11313 1HB  LYS A 730      34.851  41.772  22.473  1.00  0.540          H  
ATOM  11314 2HB  LYS A 730      35.716  42.228  21.009  1.00  0.540          H  
ATOM  11315 1HG  LYS A 730      33.710  41.318  19.714  1.00  0.540          H  
ATOM  11316 2HG  LYS A 730      32.927  41.262  21.296  1.00  0.540          H  
ATOM  11317 1HD  LYS A 730      34.102  43.815  20.155  1.00  0.540          H  
ATOM  11318 2HD  LYS A 730      32.423  43.332  19.921  1.00  0.540          H  
ATOM  11319 1HE  LYS A 730      32.236  43.192  22.487  1.00  0.540          H  
ATOM  11320 2HE  LYS A 730      33.805  44.018  22.522  1.00  0.540          H  
ATOM  11321 1HZ  LYS A 730      31.981  45.576  22.671  1.00  0.540          H  
ATOM  11322 2HZ  LYS A 730      32.806  45.834  21.272  1.00  0.540          H  
ATOM  11323 3HZ  LYS A 730      31.330  45.050  21.247  1.00  0.540          H  
ATOM  11324  N   TYR A 731      33.783  38.409  20.821  1.00  0.320          N  
ATOM  11325  CA  TYR A 731      32.750  37.425  21.110  1.00  0.330          C  
ATOM  11326  C   TYR A 731      33.171  36.038  20.684  1.00  0.350          C  
ATOM  11327  O   TYR A 731      32.368  35.102  20.697  1.00  0.360          O  
ATOM  11328  CB  TYR A 731      31.446  37.760  20.399  1.00  0.460          C  
ATOM  11329  CG  TYR A 731      30.834  39.036  20.833  1.00  0.460          C  
ATOM  11330  CD1 TYR A 731      30.778  40.134  19.978  1.00  0.460          C  
ATOM  11331  CD2 TYR A 731      30.337  39.119  22.111  1.00  0.460          C  
ATOM  11332  CE1 TYR A 731      30.217  41.322  20.438  1.00  0.460          C  
ATOM  11333  CE2 TYR A 731      29.796  40.279  22.559  1.00  0.460          C  
ATOM  11334  CZ  TYR A 731      29.736  41.379  21.743  1.00  0.460          C  
ATOM  11335  OH  TYR A 731      29.200  42.528  22.250  1.00  0.460          O  
ATOM  11336  H   TYR A 731      34.047  38.537  19.844  1.00  0.380          H  
ATOM  11337  HA  TYR A 731      32.580  37.405  22.185  1.00  0.400          H  
ATOM  11338 1HB  TYR A 731      31.632  37.811  19.321  1.00  0.550          H  
ATOM  11339 2HB  TYR A 731      30.733  36.962  20.576  1.00  0.550          H  
ATOM  11340  HD1 TYR A 731      31.174  40.066  18.963  1.00  0.550          H  
ATOM  11341  HD2 TYR A 731      30.387  38.256  22.772  1.00  0.550          H  
ATOM  11342  HE1 TYR A 731      30.163  42.200  19.792  1.00  0.550          H  
ATOM  11343  HE2 TYR A 731      29.413  40.342  23.577  1.00  0.550          H  
ATOM  11344  HH  TYR A 731      29.296  43.274  21.611  1.00  0.550          H  
ATOM  11345  N   LEU A 732      34.420  35.878  20.281  1.00  0.350          N  
ATOM  11346  CA  LEU A 732      34.846  34.602  19.755  1.00  0.360          C  
ATOM  11347  C   LEU A 732      34.716  33.519  20.785  1.00  0.370          C  
ATOM  11348  O   LEU A 732      34.175  32.452  20.496  1.00  0.390          O  
ATOM  11349  CB  LEU A 732      36.280  34.708  19.263  1.00  0.500          C  
ATOM  11350  CG  LEU A 732      36.866  33.555  18.446  1.00  0.500          C  
ATOM  11351  CD1 LEU A 732      37.950  34.150  17.634  1.00  0.500          C  
ATOM  11352  CD2 LEU A 732      37.423  32.435  19.310  1.00  0.500          C  
ATOM  11353  H   LEU A 732      35.089  36.652  20.321  1.00  0.420          H  
ATOM  11354  HA  LEU A 732      34.205  34.343  18.924  1.00  0.430          H  
ATOM  11355 1HB  LEU A 732      36.322  35.584  18.643  1.00  0.600          H  
ATOM  11356 2HB  LEU A 732      36.930  34.876  20.120  1.00  0.600          H  
ATOM  11357  HG  LEU A 732      36.108  33.146  17.781  1.00  0.600          H  
ATOM  11358 1HD1 LEU A 732      38.408  33.383  17.015  1.00  0.600          H  
ATOM  11359 2HD1 LEU A 732      37.544  34.940  17.014  1.00  0.600          H  
ATOM  11360 3HD1 LEU A 732      38.683  34.573  18.296  1.00  0.600          H  
ATOM  11361 1HD2 LEU A 732      37.841  31.687  18.663  1.00  0.600          H  
ATOM  11362 2HD2 LEU A 732      38.203  32.824  19.965  1.00  0.600          H  
ATOM  11363 3HD2 LEU A 732      36.664  31.969  19.910  1.00  0.600          H  
ATOM  11364  N   GLU A 733      35.235  33.759  21.989  1.00  0.360          N  
ATOM  11365  CA  GLU A 733      35.192  32.739  23.022  1.00  0.370          C  
ATOM  11366  C   GLU A 733      33.761  32.414  23.387  1.00  0.370          C  
ATOM  11367  O   GLU A 733      33.409  31.251  23.566  1.00  0.370          O  
ATOM  11368  CB  GLU A 733      35.954  33.193  24.262  1.00  0.510          C  
ATOM  11369  CG  GLU A 733      37.465  33.274  24.075  1.00  0.510          C  
ATOM  11370  CD  GLU A 733      38.174  33.772  25.306  1.00  0.510          C  
ATOM  11371  OE1 GLU A 733      37.501  34.161  26.231  1.00  0.510          O  
ATOM  11372  OE2 GLU A 733      39.381  33.763  25.321  1.00  0.510          O  
ATOM  11373  H   GLU A 733      35.651  34.660  22.190  1.00  0.430          H  
ATOM  11374  HA  GLU A 733      35.661  31.834  22.636  1.00  0.440          H  
ATOM  11375 1HB  GLU A 733      35.598  34.179  24.562  1.00  0.620          H  
ATOM  11376 2HB  GLU A 733      35.750  32.507  25.084  1.00  0.620          H  
ATOM  11377 1HG  GLU A 733      37.838  32.281  23.826  1.00  0.620          H  
ATOM  11378 2HG  GLU A 733      37.684  33.934  23.237  1.00  0.620          H  
ATOM  11379  N   VAL A 734      32.913  33.437  23.393  1.00  0.370          N  
ATOM  11380  CA  VAL A 734      31.518  33.267  23.752  1.00  0.360          C  
ATOM  11381  C   VAL A 734      30.813  32.316  22.811  1.00  0.350          C  
ATOM  11382  O   VAL A 734      30.190  31.342  23.250  1.00  0.340          O  
ATOM  11383  CB  VAL A 734      30.799  34.640  23.663  1.00  0.510          C  
ATOM  11384  CG1 VAL A 734      29.307  34.482  23.801  1.00  0.510          C  
ATOM  11385  CG2 VAL A 734      31.332  35.568  24.737  1.00  0.510          C  
ATOM  11386  H   VAL A 734      33.284  34.354  23.193  1.00  0.440          H  
ATOM  11387  HA  VAL A 734      31.462  32.876  24.768  1.00  0.430          H  
ATOM  11388  HB  VAL A 734      30.983  35.074  22.693  1.00  0.610          H  
ATOM  11389 1HG1 VAL A 734      28.843  35.461  23.717  1.00  0.610          H  
ATOM  11390 2HG1 VAL A 734      28.900  33.840  23.020  1.00  0.610          H  
ATOM  11391 3HG1 VAL A 734      29.089  34.047  24.775  1.00  0.610          H  
ATOM  11392 1HG2 VAL A 734      30.838  36.538  24.661  1.00  0.610          H  
ATOM  11393 2HG2 VAL A 734      31.136  35.137  25.719  1.00  0.610          H  
ATOM  11394 3HG2 VAL A 734      32.405  35.704  24.612  1.00  0.610          H  
ATOM  11395  N   VAL A 735      30.934  32.592  21.521  1.00  0.330          N  
ATOM  11396  CA  VAL A 735      30.257  31.802  20.524  1.00  0.320          C  
ATOM  11397  C   VAL A 735      30.871  30.434  20.407  1.00  0.310          C  
ATOM  11398  O   VAL A 735      30.160  29.429  20.333  1.00  0.300          O  
ATOM  11399  CB  VAL A 735      30.301  32.500  19.169  1.00  0.450          C  
ATOM  11400  CG1 VAL A 735      29.692  31.580  18.075  1.00  0.450          C  
ATOM  11401  CG2 VAL A 735      29.573  33.824  19.296  1.00  0.450          C  
ATOM  11402  H   VAL A 735      31.502  33.399  21.243  1.00  0.400          H  
ATOM  11403  HA  VAL A 735      29.215  31.691  20.827  1.00  0.380          H  
ATOM  11404  HB  VAL A 735      31.340  32.684  18.893  1.00  0.540          H  
ATOM  11405 1HG1 VAL A 735      29.739  32.075  17.107  1.00  0.540          H  
ATOM  11406 2HG1 VAL A 735      30.238  30.654  18.018  1.00  0.540          H  
ATOM  11407 3HG1 VAL A 735      28.679  31.355  18.311  1.00  0.540          H  
ATOM  11408 1HG2 VAL A 735      29.586  34.339  18.358  1.00  0.540          H  
ATOM  11409 2HG2 VAL A 735      28.574  33.654  19.591  1.00  0.540          H  
ATOM  11410 3HG2 VAL A 735      30.047  34.442  20.049  1.00  0.540          H  
ATOM  11411  N   LEU A 736      32.194  30.388  20.351  1.00  0.330          N  
ATOM  11412  CA  LEU A 736      32.874  29.142  20.182  1.00  0.320          C  
ATOM  11413  C   LEU A 736      32.607  28.185  21.338  1.00  0.340          C  
ATOM  11414  O   LEU A 736      32.424  26.983  21.107  1.00  0.330          O  
ATOM  11415  CB  LEU A 736      34.368  29.404  20.029  1.00  0.450          C  
ATOM  11416  CG  LEU A 736      35.240  28.210  19.745  1.00  0.450          C  
ATOM  11417  CD1 LEU A 736      34.794  27.560  18.423  1.00  0.450          C  
ATOM  11418  CD2 LEU A 736      36.703  28.680  19.680  1.00  0.450          C  
ATOM  11419  H   LEU A 736      32.751  31.242  20.402  1.00  0.400          H  
ATOM  11420  HA  LEU A 736      32.488  28.701  19.276  1.00  0.380          H  
ATOM  11421 1HB  LEU A 736      34.508  30.125  19.225  1.00  0.540          H  
ATOM  11422 2HB  LEU A 736      34.725  29.864  20.956  1.00  0.540          H  
ATOM  11423  HG  LEU A 736      35.131  27.478  20.533  1.00  0.540          H  
ATOM  11424 1HD1 LEU A 736      35.407  26.730  18.228  1.00  0.540          H  
ATOM  11425 2HD1 LEU A 736      33.774  27.208  18.480  1.00  0.540          H  
ATOM  11426 3HD1 LEU A 736      34.881  28.274  17.611  1.00  0.540          H  
ATOM  11427 1HD2 LEU A 736      37.369  27.844  19.470  1.00  0.540          H  
ATOM  11428 2HD2 LEU A 736      36.801  29.416  18.904  1.00  0.540          H  
ATOM  11429 3HD2 LEU A 736      36.980  29.128  20.634  1.00  0.540          H  
ATOM  11430  N   ASN A 737      32.582  28.689  22.582  1.00  0.360          N  
ATOM  11431  CA  ASN A 737      32.314  27.816  23.707  1.00  0.370          C  
ATOM  11432  C   ASN A 737      30.907  27.256  23.625  1.00  0.360          C  
ATOM  11433  O   ASN A 737      30.709  26.061  23.865  1.00  0.370          O  
ATOM  11434  CB  ASN A 737      32.499  28.552  25.022  1.00  0.510          C  
ATOM  11435  CG  ASN A 737      33.949  28.796  25.374  1.00  0.510          C  
ATOM  11436  OD1 ASN A 737      34.853  28.075  24.923  1.00  0.510          O  
ATOM  11437  ND2 ASN A 737      34.187  29.794  26.192  1.00  0.510          N  
ATOM  11438  H   ASN A 737      32.776  29.677  22.761  1.00  0.430          H  
ATOM  11439  HA  ASN A 737      33.004  26.973  23.668  1.00  0.440          H  
ATOM  11440 1HB  ASN A 737      31.987  29.517  24.962  1.00  0.620          H  
ATOM  11441 2HB  ASN A 737      32.031  27.984  25.824  1.00  0.620          H  
ATOM  11442 1HD2 ASN A 737      35.125  30.005  26.464  1.00  0.620          H  
ATOM  11443 2HD2 ASN A 737      33.432  30.351  26.535  1.00  0.620          H  
ATOM  11444  N   THR A 738      29.921  28.076  23.233  1.00  0.350          N  
ATOM  11445  CA  THR A 738      28.591  27.517  23.179  1.00  0.330          C  
ATOM  11446  C   THR A 738      28.431  26.544  22.015  1.00  0.330          C  
ATOM  11447  O   THR A 738      27.646  25.599  22.128  1.00  0.330          O  
ATOM  11448  CB  THR A 738      27.510  28.597  23.162  1.00  0.470          C  
ATOM  11449  OG1 THR A 738      27.670  29.463  22.026  1.00  0.470          O  
ATOM  11450  CG2 THR A 738      27.598  29.425  24.433  1.00  0.470          C  
ATOM  11451  H   THR A 738      30.073  29.078  23.057  1.00  0.420          H  
ATOM  11452  HA  THR A 738      28.434  26.950  24.096  1.00  0.400          H  
ATOM  11453  HB  THR A 738      26.554  28.112  23.121  1.00  0.560          H  
ATOM  11454  HG1 THR A 738      27.524  28.977  21.211  1.00  0.560          H  
ATOM  11455 1HG2 THR A 738      26.821  30.180  24.432  1.00  0.560          H  
ATOM  11456 2HG2 THR A 738      27.471  28.770  25.295  1.00  0.560          H  
ATOM  11457 3HG2 THR A 738      28.567  29.908  24.491  1.00  0.560          H  
ATOM  11458  N   LEU A 739      29.191  26.727  20.922  1.00  0.320          N  
ATOM  11459  CA  LEU A 739      29.158  25.755  19.832  1.00  0.310          C  
ATOM  11460  C   LEU A 739      29.751  24.436  20.288  1.00  0.330          C  
ATOM  11461  O   LEU A 739      29.177  23.372  20.041  1.00  0.330          O  
ATOM  11462  CB  LEU A 739      29.955  26.251  18.614  1.00  0.440          C  
ATOM  11463  CG  LEU A 739      29.351  27.386  17.827  1.00  0.440          C  
ATOM  11464  CD1 LEU A 739      30.385  27.928  16.825  1.00  0.440          C  
ATOM  11465  CD2 LEU A 739      28.151  26.866  17.086  1.00  0.440          C  
ATOM  11466  H   LEU A 739      29.758  27.580  20.848  1.00  0.380          H  
ATOM  11467  HA  LEU A 739      28.124  25.575  19.566  1.00  0.370          H  
ATOM  11468 1HB  LEU A 739      30.929  26.584  18.965  1.00  0.530          H  
ATOM  11469 2HB  LEU A 739      30.108  25.413  17.934  1.00  0.530          H  
ATOM  11470  HG  LEU A 739      29.050  28.180  18.504  1.00  0.530          H  
ATOM  11471 1HD1 LEU A 739      29.950  28.744  16.253  1.00  0.530          H  
ATOM  11472 2HD1 LEU A 739      31.253  28.293  17.357  1.00  0.530          H  
ATOM  11473 3HD1 LEU A 739      30.686  27.136  16.147  1.00  0.530          H  
ATOM  11474 1HD2 LEU A 739      27.703  27.667  16.546  1.00  0.530          H  
ATOM  11475 2HD2 LEU A 739      28.476  26.082  16.407  1.00  0.530          H  
ATOM  11476 3HD2 LEU A 739      27.424  26.465  17.750  1.00  0.530          H  
ATOM  11477  N   GLN A 740      30.863  24.485  21.027  1.00  0.350          N  
ATOM  11478  CA  GLN A 740      31.472  23.256  21.508  1.00  0.370          C  
ATOM  11479  C   GLN A 740      30.495  22.475  22.369  1.00  0.380          C  
ATOM  11480  O   GLN A 740      30.451  21.242  22.299  1.00  0.380          O  
ATOM  11481  CB  GLN A 740      32.773  23.555  22.269  1.00  0.510          C  
ATOM  11482  CG  GLN A 740      33.502  22.312  22.798  1.00  0.510          C  
ATOM  11483  CD  GLN A 740      33.045  21.925  24.210  1.00  0.510          C  
ATOM  11484  OE1 GLN A 740      32.838  22.804  25.055  1.00  0.510          O  
ATOM  11485  NE2 GLN A 740      32.883  20.634  24.465  1.00  0.510          N  
ATOM  11486  H   GLN A 740      31.325  25.386  21.198  1.00  0.420          H  
ATOM  11487  HA  GLN A 740      31.723  22.641  20.645  1.00  0.440          H  
ATOM  11488 1HB  GLN A 740      33.454  24.101  21.616  1.00  0.610          H  
ATOM  11489 2HB  GLN A 740      32.547  24.210  23.113  1.00  0.610          H  
ATOM  11490 1HG  GLN A 740      33.292  21.476  22.134  1.00  0.610          H  
ATOM  11491 2HG  GLN A 740      34.567  22.507  22.831  1.00  0.610          H  
ATOM  11492 1HE2 GLN A 740      32.582  20.340  25.373  1.00  0.610          H  
ATOM  11493 2HE2 GLN A 740      33.042  19.951  23.754  1.00  0.610          H  
ATOM  11494  N   GLN A 741      29.721  23.188  23.187  1.00  0.370          N  
ATOM  11495  CA  GLN A 741      28.724  22.571  24.050  1.00  0.380          C  
ATOM  11496  C   GLN A 741      27.501  22.048  23.267  1.00  0.370          C  
ATOM  11497  O   GLN A 741      27.058  20.919  23.473  1.00  0.370          O  
ATOM  11498  CB  GLN A 741      28.280  23.608  25.074  1.00  0.530          C  
ATOM  11499  CG  GLN A 741      29.366  23.983  26.065  1.00  0.530          C  
ATOM  11500  CD  GLN A 741      28.993  25.188  26.895  1.00  0.530          C  
ATOM  11501  OE1 GLN A 741      28.005  25.869  26.589  1.00  0.530          O  
ATOM  11502  NE2 GLN A 741      29.770  25.456  27.933  1.00  0.530          N  
ATOM  11503  H   GLN A 741      29.881  24.201  23.239  1.00  0.440          H  
ATOM  11504  HA  GLN A 741      29.190  21.732  24.563  1.00  0.460          H  
ATOM  11505 1HB  GLN A 741      27.970  24.511  24.554  1.00  0.630          H  
ATOM  11506 2HB  GLN A 741      27.421  23.235  25.627  1.00  0.630          H  
ATOM  11507 1HG  GLN A 741      29.528  23.143  26.736  1.00  0.630          H  
ATOM  11508 2HG  GLN A 741      30.289  24.202  25.527  1.00  0.630          H  
ATOM  11509 1HE2 GLN A 741      29.575  26.242  28.521  1.00  0.630          H  
ATOM  11510 2HE2 GLN A 741      30.557  24.863  28.124  1.00  0.630          H  
ATOM  11511  N   ALA A 742      26.972  22.854  22.331  1.00  0.350          N  
ATOM  11512  CA  ALA A 742      25.811  22.487  21.508  1.00  0.330          C  
ATOM  11513  C   ALA A 742      26.116  21.260  20.672  1.00  0.340          C  
ATOM  11514  O   ALA A 742      25.272  20.385  20.457  1.00  0.330          O  
ATOM  11515  CB  ALA A 742      25.421  23.639  20.601  1.00  0.470          C  
ATOM  11516  H   ALA A 742      27.367  23.786  22.205  1.00  0.420          H  
ATOM  11517  HA  ALA A 742      24.981  22.252  22.172  1.00  0.400          H  
ATOM  11518 1HB  ALA A 742      24.556  23.359  20.010  1.00  0.560          H  
ATOM  11519 2HB  ALA A 742      25.186  24.510  21.209  1.00  0.560          H  
ATOM  11520 3HB  ALA A 742      26.253  23.873  19.941  1.00  0.560          H  
ATOM  11521  N   SER A 743      27.362  21.174  20.246  1.00  0.340          N  
ATOM  11522  CA  SER A 743      27.884  20.102  19.434  1.00  0.350          C  
ATOM  11523  C   SER A 743      27.868  18.749  20.155  1.00  0.350          C  
ATOM  11524  O   SER A 743      27.985  17.699  19.521  1.00  0.340          O  
ATOM  11525  CB  SER A 743      29.297  20.458  19.002  1.00  0.490          C  
ATOM  11526  OG  SER A 743      29.307  21.559  18.118  1.00  0.490          O  
ATOM  11527  H   SER A 743      28.000  21.948  20.435  1.00  0.410          H  
ATOM  11528  HA  SER A 743      27.260  20.031  18.547  1.00  0.420          H  
ATOM  11529 1HB  SER A 743      29.881  20.701  19.879  1.00  0.580          H  
ATOM  11530 2HB  SER A 743      29.767  19.616  18.549  1.00  0.580          H  
ATOM  11531  HG  SER A 743      29.119  22.337  18.671  1.00  0.580          H  
ATOM  11532  N   GLN A 744      27.727  18.743  21.487  1.00  0.370          N  
ATOM  11533  CA  GLN A 744      27.734  17.480  22.207  1.00  0.390          C  
ATOM  11534  C   GLN A 744      26.317  16.935  22.363  1.00  0.380          C  
ATOM  11535  O   GLN A 744      26.118  15.882  22.974  1.00  0.390          O  
ATOM  11536  CB  GLN A 744      28.333  17.635  23.606  1.00  0.540          C  
ATOM  11537  CG  GLN A 744      29.706  18.238  23.629  1.00  0.540          C  
ATOM  11538  CD  GLN A 744      30.694  17.561  22.739  1.00  0.540          C  
ATOM  11539  OE1 GLN A 744      30.903  16.343  22.779  1.00  0.540          O  
ATOM  11540  NE2 GLN A 744      31.327  18.383  21.897  1.00  0.540          N  
ATOM  11541  H   GLN A 744      27.591  19.612  22.011  1.00  0.440          H  
ATOM  11542  HA  GLN A 744      28.317  16.754  21.642  1.00  0.470          H  
ATOM  11543 1HB  GLN A 744      27.682  18.276  24.202  1.00  0.650          H  
ATOM  11544 2HB  GLN A 744      28.379  16.663  24.093  1.00  0.650          H  
ATOM  11545 1HG  GLN A 744      29.614  19.262  23.320  1.00  0.650          H  
ATOM  11546 2HG  GLN A 744      30.086  18.197  24.647  1.00  0.650          H  
ATOM  11547 1HE2 GLN A 744      32.004  18.024  21.251  1.00  0.650          H  
ATOM  11548 2HE2 GLN A 744      31.092  19.391  21.919  1.00  0.650          H  
ATOM  11549  N   ALA A 745      25.321  17.667  21.861  1.00  0.360          N  
ATOM  11550  CA  ALA A 745      23.938  17.250  21.992  1.00  0.350          C  
ATOM  11551  C   ALA A 745      23.703  15.915  21.305  1.00  0.330          C  
ATOM  11552  O   ALA A 745      24.222  15.651  20.218  1.00  0.290          O  
ATOM  11553  CB  ALA A 745      23.021  18.307  21.410  1.00  0.490          C  
ATOM  11554  H   ALA A 745      25.518  18.540  21.363  1.00  0.430          H  
ATOM  11555  HA  ALA A 745      23.719  17.127  23.052  1.00  0.420          H  
ATOM  11556 1HB  ALA A 745      21.985  17.998  21.529  1.00  0.590          H  
ATOM  11557 2HB  ALA A 745      23.185  19.254  21.926  1.00  0.590          H  
ATOM  11558 3HB  ALA A 745      23.249  18.433  20.357  1.00  0.590          H  
ATOM  11559  N   GLN A 746      22.853  15.102  21.916  1.00  0.350          N  
ATOM  11560  CA  GLN A 746      22.440  13.825  21.359  1.00  0.350          C  
ATOM  11561  C   GLN A 746      21.058  13.504  21.892  1.00  0.350          C  
ATOM  11562  O   GLN A 746      20.758  13.795  23.049  1.00  0.370          O  
ATOM  11563  CB  GLN A 746      23.444  12.707  21.645  1.00  0.490          C  
ATOM  11564  CG  GLN A 746      23.073  11.340  21.000  1.00  0.490          C  
ATOM  11565  CD  GLN A 746      23.059  11.387  19.448  1.00  0.490          C  
ATOM  11566  OE1 GLN A 746      24.046  11.776  18.799  1.00  0.490          O  
ATOM  11567  NE2 GLN A 746      21.930  10.984  18.842  1.00  0.490          N  
ATOM  11568  H   GLN A 746      22.477  15.379  22.813  1.00  0.420          H  
ATOM  11569  HA  GLN A 746      22.373  13.924  20.287  1.00  0.420          H  
ATOM  11570 1HB  GLN A 746      24.430  13.004  21.279  1.00  0.590          H  
ATOM  11571 2HB  GLN A 746      23.526  12.558  22.721  1.00  0.590          H  
ATOM  11572 1HG  GLN A 746      23.825  10.614  21.299  1.00  0.590          H  
ATOM  11573 2HG  GLN A 746      22.096  11.007  21.348  1.00  0.590          H  
ATOM  11574 1HE2 GLN A 746      21.882  10.973  17.829  1.00  0.590          H  
ATOM  11575 2HE2 GLN A 746      21.113  10.661  19.392  1.00  0.590          H  
ATOM  11576  N   VAL A 747      20.216  12.928  21.047  1.00  0.350          N  
ATOM  11577  CA  VAL A 747      18.863  12.577  21.437  1.00  0.350          C  
ATOM  11578  C   VAL A 747      18.611  11.087  21.196  1.00  0.370          C  
ATOM  11579  O   VAL A 747      19.361  10.431  20.460  1.00  0.360          O  
ATOM  11580  CB  VAL A 747      17.874  13.416  20.599  1.00  0.490          C  
ATOM  11581  CG1 VAL A 747      18.148  14.927  20.827  1.00  0.490          C  
ATOM  11582  CG2 VAL A 747      17.995  13.049  19.127  1.00  0.490          C  
ATOM  11583  H   VAL A 747      20.539  12.723  20.114  1.00  0.420          H  
ATOM  11584  HA  VAL A 747      18.726  12.795  22.496  1.00  0.420          H  
ATOM  11585  HB  VAL A 747      16.856  13.215  20.932  1.00  0.590          H  
ATOM  11586 1HG1 VAL A 747      17.457  15.527  20.250  1.00  0.590          H  
ATOM  11587 2HG1 VAL A 747      18.036  15.157  21.884  1.00  0.590          H  
ATOM  11588 3HG1 VAL A 747      19.155  15.174  20.515  1.00  0.590          H  
ATOM  11589 1HG2 VAL A 747      17.303  13.640  18.583  1.00  0.590          H  
ATOM  11590 2HG2 VAL A 747      18.979  13.240  18.769  1.00  0.590          H  
ATOM  11591 3HG2 VAL A 747      17.760  11.995  18.977  1.00  0.590          H  
ATOM  11592  N   ASP A 748      17.551  10.549  21.815  1.00  0.400          N  
ATOM  11593  CA  ASP A 748      17.178   9.147  21.621  1.00  0.440          C  
ATOM  11594  C   ASP A 748      16.860   8.883  20.162  1.00  0.400          C  
ATOM  11595  O   ASP A 748      16.150   9.661  19.527  1.00  0.350          O  
ATOM  11596  CB  ASP A 748      15.973   8.727  22.471  1.00  0.600          C  
ATOM  11597  CG  ASP A 748      15.751   7.165  22.471  1.00  0.600          C  
ATOM  11598  OD1 ASP A 748      15.253   6.601  21.486  1.00  0.600          O  
ATOM  11599  OD2 ASP A 748      16.101   6.564  23.452  1.00  0.600          O  
ATOM  11600  H   ASP A 748      16.989  11.129  22.422  1.00  0.480          H  
ATOM  11601  HA  ASP A 748      18.027   8.522  21.903  1.00  0.530          H  
ATOM  11602 1HB  ASP A 748      16.120   9.058  23.500  1.00  0.720          H  
ATOM  11603 2HB  ASP A 748      15.074   9.213  22.098  1.00  0.720          H  
ATOM  11604  N   LYS A 749      17.364   7.774  19.644  1.00  0.420          N  
ATOM  11605  CA  LYS A 749      17.164   7.370  18.258  1.00  0.390          C  
ATOM  11606  C   LYS A 749      15.698   7.304  17.829  1.00  0.380          C  
ATOM  11607  O   LYS A 749      15.380   7.573  16.674  1.00  0.330          O  
ATOM  11608  CB  LYS A 749      17.804   5.999  18.030  1.00  0.560          C  
ATOM  11609  CG  LYS A 749      17.741   5.487  16.590  1.00  0.560          C  
ATOM  11610  CD  LYS A 749      18.460   4.141  16.454  1.00  0.560          C  
ATOM  11611  CE  LYS A 749      18.356   3.565  15.035  1.00  0.560          C  
ATOM  11612  NZ  LYS A 749      19.197   4.318  14.043  1.00  0.560          N  
ATOM  11613  H   LYS A 749      17.921   7.183  20.246  1.00  0.500          H  
ATOM  11614  HA  LYS A 749      17.660   8.104  17.621  1.00  0.470          H  
ATOM  11615 1HB  LYS A 749      18.850   6.037  18.326  1.00  0.670          H  
ATOM  11616 2HB  LYS A 749      17.309   5.263  18.666  1.00  0.670          H  
ATOM  11617 1HG  LYS A 749      16.701   5.355  16.284  1.00  0.670          H  
ATOM  11618 2HG  LYS A 749      18.202   6.221  15.930  1.00  0.670          H  
ATOM  11619 1HD  LYS A 749      19.513   4.267  16.705  1.00  0.670          H  
ATOM  11620 2HD  LYS A 749      18.020   3.428  17.150  1.00  0.670          H  
ATOM  11621 1HE  LYS A 749      18.681   2.526  15.056  1.00  0.670          H  
ATOM  11622 2HE  LYS A 749      17.314   3.606  14.708  1.00  0.670          H  
ATOM  11623 1HZ  LYS A 749      19.099   3.905  13.127  1.00  0.670          H  
ATOM  11624 2HZ  LYS A 749      18.916   5.306  13.972  1.00  0.670          H  
ATOM  11625 3HZ  LYS A 749      20.165   4.286  14.316  1.00  0.670          H  
ATOM  11626  N   SER A 750      14.813   6.840  18.717  1.00  0.440          N  
ATOM  11627  CA  SER A 750      13.408   6.661  18.361  1.00  0.440          C  
ATOM  11628  C   SER A 750      12.593   7.944  18.434  1.00  0.430          C  
ATOM  11629  O   SER A 750      11.447   8.012  17.966  1.00  0.420          O  
ATOM  11630  CB  SER A 750      12.779   5.631  19.283  1.00  0.620          C  
ATOM  11631  OG  SER A 750      12.668   6.126  20.599  1.00  0.620          O  
ATOM  11632  H   SER A 750      15.095   6.629  19.683  1.00  0.530          H  
ATOM  11633  HA  SER A 750      13.366   6.287  17.340  1.00  0.530          H  
ATOM  11634 1HB  SER A 750      11.793   5.368  18.907  1.00  0.740          H  
ATOM  11635 2HB  SER A 750      13.385   4.728  19.283  1.00  0.740          H  
ATOM  11636  HG  SER A 750      13.584   6.164  20.962  1.00  0.740          H  
ATOM  11637  N   ASP A 751      13.143   8.981  19.050  1.00  0.450          N  
ATOM  11638  CA  ASP A 751      12.376  10.191  19.237  1.00  0.430          C  
ATOM  11639  C   ASP A 751      12.586  11.027  18.009  1.00  0.380          C  
ATOM  11640  O   ASP A 751      13.308  12.024  18.043  1.00  0.390          O  
ATOM  11641  CB  ASP A 751      12.826  10.924  20.499  1.00  0.610          C  
ATOM  11642  CG  ASP A 751      11.911  12.067  20.875  1.00  0.610          C  
ATOM  11643  OD1 ASP A 751      10.922  12.257  20.199  1.00  0.610          O  
ATOM  11644  OD2 ASP A 751      12.184  12.726  21.853  1.00  0.610          O  
ATOM  11645  H   ASP A 751      14.118   8.951  19.350  1.00  0.540          H  
ATOM  11646  HA  ASP A 751      11.319   9.944  19.325  1.00  0.520          H  
ATOM  11647 1HB  ASP A 751      12.858  10.218  21.328  1.00  0.730          H  
ATOM  11648 2HB  ASP A 751      13.843  11.301  20.357  1.00  0.730          H  
ATOM  11649  N   TYR A 752      11.915  10.657  16.934  1.00  0.330          N  
ATOM  11650  CA  TYR A 752      12.219  11.263  15.656  1.00  0.290          C  
ATOM  11651  C   TYR A 752      11.946  12.749  15.591  1.00  0.280          C  
ATOM  11652  O   TYR A 752      12.618  13.459  14.840  1.00  0.260          O  
ATOM  11653  CB  TYR A 752      11.568  10.480  14.533  1.00  0.420          C  
ATOM  11654  CG  TYR A 752      12.348   9.202  14.322  1.00  0.420          C  
ATOM  11655  CD1 TYR A 752      11.829   7.981  14.706  1.00  0.420          C  
ATOM  11656  CD2 TYR A 752      13.625   9.272  13.775  1.00  0.420          C  
ATOM  11657  CE1 TYR A 752      12.579   6.833  14.539  1.00  0.420          C  
ATOM  11658  CE2 TYR A 752      14.372   8.135  13.616  1.00  0.420          C  
ATOM  11659  CZ  TYR A 752      13.857   6.917  13.992  1.00  0.420          C  
ATOM  11660  OH  TYR A 752      14.624   5.784  13.842  1.00  0.420          O  
ATOM  11661  H   TYR A 752      11.317   9.830  17.032  1.00  0.400          H  
ATOM  11662  HA  TYR A 752      13.280  11.139  15.513  1.00  0.350          H  
ATOM  11663 1HB  TYR A 752      10.537  10.234  14.787  1.00  0.510          H  
ATOM  11664 2HB  TYR A 752      11.574  11.061  13.610  1.00  0.510          H  
ATOM  11665  HD1 TYR A 752      10.834   7.920  15.148  1.00  0.510          H  
ATOM  11666  HD2 TYR A 752      14.040  10.235  13.480  1.00  0.510          H  
ATOM  11667  HE1 TYR A 752      12.175   5.870  14.848  1.00  0.510          H  
ATOM  11668  HE2 TYR A 752      15.379   8.194  13.196  1.00  0.510          H  
ATOM  11669  HH  TYR A 752      15.533   6.052  13.643  1.00  0.510          H  
ATOM  11670  N   ASP A 753      11.027  13.264  16.402  1.00  0.300          N  
ATOM  11671  CA  ASP A 753      10.840  14.708  16.387  1.00  0.300          C  
ATOM  11672  C   ASP A 753      12.143  15.378  16.848  1.00  0.300          C  
ATOM  11673  O   ASP A 753      12.519  16.455  16.364  1.00  0.320          O  
ATOM  11674  CB  ASP A 753       9.711  15.135  17.321  1.00  0.420          C  
ATOM  11675  CG  ASP A 753       8.314  14.763  16.835  1.00  0.420          C  
ATOM  11676  OD1 ASP A 753       8.149  14.393  15.695  1.00  0.420          O  
ATOM  11677  OD2 ASP A 753       7.411  14.873  17.622  1.00  0.420          O  
ATOM  11678  H   ASP A 753      10.455  12.669  16.993  1.00  0.360          H  
ATOM  11679  HA  ASP A 753      10.618  15.030  15.369  1.00  0.360          H  
ATOM  11680 1HB  ASP A 753       9.871  14.672  18.303  1.00  0.500          H  
ATOM  11681 2HB  ASP A 753       9.755  16.212  17.465  1.00  0.500          H  
ATOM  11682  N   MET A 754      12.827  14.746  17.816  1.00  0.290          N  
ATOM  11683  CA  MET A 754      14.060  15.288  18.346  1.00  0.310          C  
ATOM  11684  C   MET A 754      15.230  14.979  17.452  1.00  0.300          C  
ATOM  11685  O   MET A 754      16.205  15.727  17.442  1.00  0.300          O  
ATOM  11686  CB  MET A 754      14.307  14.830  19.764  1.00  0.430          C  
ATOM  11687  CG  MET A 754      13.355  15.424  20.770  1.00  0.430          C  
ATOM  11688  SD  MET A 754      13.348  17.253  20.754  1.00  0.430          S  
ATOM  11689  CE  MET A 754      15.016  17.689  21.248  1.00  0.430          C  
ATOM  11690  H   MET A 754      12.512  13.841  18.170  1.00  0.350          H  
ATOM  11691  HA  MET A 754      13.956  16.365  18.369  1.00  0.370          H  
ATOM  11692 1HB  MET A 754      14.197  13.748  19.810  1.00  0.510          H  
ATOM  11693 2HB  MET A 754      15.300  15.055  20.054  1.00  0.510          H  
ATOM  11694 1HG  MET A 754      12.344  15.074  20.545  1.00  0.510          H  
ATOM  11695 2HG  MET A 754      13.612  15.077  21.771  1.00  0.510          H  
ATOM  11696 1HE  MET A 754      15.116  18.769  21.283  1.00  0.510          H  
ATOM  11697 2HE  MET A 754      15.224  17.276  22.235  1.00  0.510          H  
ATOM  11698 3HE  MET A 754      15.727  17.291  20.530  1.00  0.510          H  
ATOM  11699  N   VAL A 755      15.146  13.883  16.702  1.00  0.300          N  
ATOM  11700  CA  VAL A 755      16.215  13.540  15.777  1.00  0.300          C  
ATOM  11701  C   VAL A 755      16.266  14.640  14.723  1.00  0.270          C  
ATOM  11702  O   VAL A 755      17.351  15.133  14.405  1.00  0.270          O  
ATOM  11703  CB  VAL A 755      15.999  12.158  15.122  1.00  0.420          C  
ATOM  11704  CG1 VAL A 755      17.043  11.907  14.028  1.00  0.420          C  
ATOM  11705  CG2 VAL A 755      16.073  11.044  16.209  1.00  0.420          C  
ATOM  11706  H   VAL A 755      14.340  13.270  16.852  1.00  0.360          H  
ATOM  11707  HA  VAL A 755      17.163  13.523  16.307  1.00  0.360          H  
ATOM  11708  HB  VAL A 755      15.034  12.152  14.643  1.00  0.500          H  
ATOM  11709 1HG1 VAL A 755      16.854  10.935  13.574  1.00  0.500          H  
ATOM  11710 2HG1 VAL A 755      16.980  12.676  13.257  1.00  0.500          H  
ATOM  11711 3HG1 VAL A 755      18.044  11.916  14.463  1.00  0.500          H  
ATOM  11712 1HG2 VAL A 755      15.904  10.065  15.756  1.00  0.500          H  
ATOM  11713 2HG2 VAL A 755      17.051  11.052  16.678  1.00  0.500          H  
ATOM  11714 3HG2 VAL A 755      15.331  11.206  16.970  1.00  0.500          H  
ATOM  11715  N   ASP A 756      15.095  15.034  14.185  1.00  0.260          N  
ATOM  11716  CA  ASP A 756      15.067  16.115  13.205  1.00  0.250          C  
ATOM  11717  C   ASP A 756      15.599  17.409  13.815  1.00  0.250          C  
ATOM  11718  O   ASP A 756      16.398  18.107  13.181  1.00  0.240          O  
ATOM  11719  CB  ASP A 756      13.644  16.368  12.692  1.00  0.350          C  
ATOM  11720  CG  ASP A 756      13.094  15.312  11.723  1.00  0.350          C  
ATOM  11721  OD1 ASP A 756      13.848  14.532  11.191  1.00  0.350          O  
ATOM  11722  OD2 ASP A 756      11.904  15.319  11.515  1.00  0.350          O  
ATOM  11723  H   ASP A 756      14.226  14.556  14.450  1.00  0.310          H  
ATOM  11724  HA  ASP A 756      15.701  15.838  12.365  1.00  0.300          H  
ATOM  11725 1HB  ASP A 756      12.969  16.411  13.553  1.00  0.420          H  
ATOM  11726 2HB  ASP A 756      13.605  17.341  12.205  1.00  0.420          H  
ATOM  11727  N   TYR A 757      15.202  17.705  15.064  1.00  0.260          N  
ATOM  11728  CA  TYR A 757      15.681  18.887  15.774  1.00  0.260          C  
ATOM  11729  C   TYR A 757      17.192  18.902  15.893  1.00  0.260          C  
ATOM  11730  O   TYR A 757      17.842  19.928  15.646  1.00  0.260          O  
ATOM  11731  CB  TYR A 757      15.094  18.967  17.174  1.00  0.360          C  
ATOM  11732  CG  TYR A 757      15.671  20.079  17.946  1.00  0.360          C  
ATOM  11733  CD1 TYR A 757      15.237  21.344  17.711  1.00  0.360          C  
ATOM  11734  CD2 TYR A 757      16.664  19.836  18.894  1.00  0.360          C  
ATOM  11735  CE1 TYR A 757      15.763  22.370  18.402  1.00  0.360          C  
ATOM  11736  CE2 TYR A 757      17.198  20.880  19.602  1.00  0.360          C  
ATOM  11737  CZ  TYR A 757      16.747  22.148  19.364  1.00  0.360          C  
ATOM  11738  OH  TYR A 757      17.253  23.209  20.089  1.00  0.360          O  
ATOM  11739  H   TYR A 757      14.495  17.119  15.520  1.00  0.310          H  
ATOM  11740  HA  TYR A 757      15.383  19.770  15.208  1.00  0.310          H  
ATOM  11741 1HB  TYR A 757      14.011  19.086  17.129  1.00  0.440          H  
ATOM  11742 2HB  TYR A 757      15.304  18.060  17.706  1.00  0.440          H  
ATOM  11743  HD1 TYR A 757      14.467  21.533  16.964  1.00  0.440          H  
ATOM  11744  HD2 TYR A 757      17.014  18.819  19.073  1.00  0.440          H  
ATOM  11745  HE1 TYR A 757      15.405  23.357  18.195  1.00  0.440          H  
ATOM  11746  HE2 TYR A 757      17.968  20.702  20.350  1.00  0.440          H  
ATOM  11747  HH  TYR A 757      16.709  24.009  19.901  1.00  0.440          H  
ATOM  11748  N   LEU A 758      17.751  17.780  16.347  1.00  0.280          N  
ATOM  11749  CA  LEU A 758      19.176  17.675  16.527  1.00  0.300          C  
ATOM  11750  C   LEU A 758      19.876  17.877  15.205  1.00  0.280          C  
ATOM  11751  O   LEU A 758      20.897  18.565  15.154  1.00  0.300          O  
ATOM  11752  CB  LEU A 758      19.556  16.319  17.119  1.00  0.410          C  
ATOM  11753  CG  LEU A 758      21.070  16.077  17.360  1.00  0.410          C  
ATOM  11754  CD1 LEU A 758      21.638  17.095  18.336  1.00  0.410          C  
ATOM  11755  CD2 LEU A 758      21.253  14.712  17.907  1.00  0.410          C  
ATOM  11756  H   LEU A 758      17.161  16.985  16.585  1.00  0.340          H  
ATOM  11757  HA  LEU A 758      19.476  18.461  17.210  1.00  0.360          H  
ATOM  11758 1HB  LEU A 758      19.027  16.197  18.062  1.00  0.490          H  
ATOM  11759 2HB  LEU A 758      19.200  15.543  16.435  1.00  0.490          H  
ATOM  11760  HG  LEU A 758      21.604  16.171  16.423  1.00  0.490          H  
ATOM  11761 1HD1 LEU A 758      22.701  16.890  18.483  1.00  0.490          H  
ATOM  11762 2HD1 LEU A 758      21.534  18.102  17.948  1.00  0.490          H  
ATOM  11763 3HD1 LEU A 758      21.120  17.015  19.289  1.00  0.490          H  
ATOM  11764 1HD2 LEU A 758      22.308  14.531  18.076  1.00  0.490          H  
ATOM  11765 2HD2 LEU A 758      20.725  14.650  18.835  1.00  0.490          H  
ATOM  11766 3HD2 LEU A 758      20.863  13.975  17.203  1.00  0.490          H  
ATOM  11767  N   ASN A 759      19.357  17.289  14.125  1.00  0.250          N  
ATOM  11768  CA  ASN A 759      20.003  17.497  12.849  1.00  0.230          C  
ATOM  11769  C   ASN A 759      20.001  18.980  12.463  1.00  0.240          C  
ATOM  11770  O   ASN A 759      21.022  19.467  11.973  1.00  0.250          O  
ATOM  11771  CB  ASN A 759      19.373  16.621  11.792  1.00  0.330          C  
ATOM  11772  CG  ASN A 759      19.810  15.147  11.904  1.00  0.330          C  
ATOM  11773  OD1 ASN A 759      20.886  14.845  12.448  1.00  0.330          O  
ATOM  11774  ND2 ASN A 759      19.002  14.252  11.388  1.00  0.330          N  
ATOM  11775  H   ASN A 759      18.541  16.672  14.207  1.00  0.300          H  
ATOM  11776  HA  ASN A 759      21.041  17.202  12.940  1.00  0.280          H  
ATOM  11777 1HB  ASN A 759      18.286  16.670  11.887  1.00  0.400          H  
ATOM  11778 2HB  ASN A 759      19.635  17.007  10.811  1.00  0.400          H  
ATOM  11779 1HD2 ASN A 759      19.239  13.258  11.386  1.00  0.400          H  
ATOM  11780 2HD2 ASN A 759      18.145  14.535  10.964  1.00  0.400          H  
ATOM  11781  N   GLU A 760      18.907  19.721  12.733  1.00  0.240          N  
ATOM  11782  CA  GLU A 760      18.906  21.156  12.422  1.00  0.240          C  
ATOM  11783  C   GLU A 760      19.961  21.899  13.250  1.00  0.240          C  
ATOM  11784  O   GLU A 760      20.669  22.775  12.730  1.00  0.250          O  
ATOM  11785  CB  GLU A 760      17.540  21.801  12.693  1.00  0.340          C  
ATOM  11786  CG  GLU A 760      16.418  21.405  11.746  1.00  0.340          C  
ATOM  11787  CD  GLU A 760      15.108  22.083  12.097  1.00  0.340          C  
ATOM  11788  OE1 GLU A 760      15.053  22.732  13.119  1.00  0.340          O  
ATOM  11789  OE2 GLU A 760      14.171  21.954  11.345  1.00  0.340          O  
ATOM  11790  H   GLU A 760      18.058  19.258  13.084  1.00  0.290          H  
ATOM  11791  HA  GLU A 760      19.149  21.279  11.366  1.00  0.290          H  
ATOM  11792 1HB  GLU A 760      17.217  21.541  13.702  1.00  0.400          H  
ATOM  11793 2HB  GLU A 760      17.640  22.884  12.657  1.00  0.400          H  
ATOM  11794 1HG  GLU A 760      16.700  21.673  10.729  1.00  0.400          H  
ATOM  11795 2HG  GLU A 760      16.288  20.326  11.789  1.00  0.400          H  
ATOM  11796  N   LEU A 761      20.095  21.518  14.533  1.00  0.250          N  
ATOM  11797  CA  LEU A 761      21.080  22.130  15.415  1.00  0.260          C  
ATOM  11798  C   LEU A 761      22.470  21.877  14.875  1.00  0.270          C  
ATOM  11799  O   LEU A 761      23.303  22.788  14.838  1.00  0.270          O  
ATOM  11800  CB  LEU A 761      20.974  21.575  16.848  1.00  0.360          C  
ATOM  11801  CG  LEU A 761      22.014  22.115  17.900  1.00  0.360          C  
ATOM  11802  CD1 LEU A 761      21.862  23.637  18.074  1.00  0.360          C  
ATOM  11803  CD2 LEU A 761      21.810  21.379  19.229  1.00  0.360          C  
ATOM  11804  H   LEU A 761      19.435  20.824  14.906  1.00  0.300          H  
ATOM  11805  HA  LEU A 761      20.905  23.197  15.425  1.00  0.310          H  
ATOM  11806 1HB  LEU A 761      19.968  21.775  17.221  1.00  0.430          H  
ATOM  11807 2HB  LEU A 761      21.100  20.497  16.798  1.00  0.430          H  
ATOM  11808  HG  LEU A 761      23.024  21.917  17.546  1.00  0.430          H  
ATOM  11809 1HD1 LEU A 761      22.587  23.983  18.798  1.00  0.430          H  
ATOM  11810 2HD1 LEU A 761      22.036  24.147  17.131  1.00  0.430          H  
ATOM  11811 3HD1 LEU A 761      20.864  23.868  18.432  1.00  0.430          H  
ATOM  11812 1HD2 LEU A 761      22.545  21.729  19.962  1.00  0.430          H  
ATOM  11813 2HD2 LEU A 761      20.803  21.565  19.604  1.00  0.430          H  
ATOM  11814 3HD2 LEU A 761      21.947  20.311  19.072  1.00  0.430          H  
ATOM  11815  N   ARG A 762      22.734  20.638  14.469  1.00  0.280          N  
ATOM  11816  CA  ARG A 762      24.029  20.290  13.934  1.00  0.310          C  
ATOM  11817  C   ARG A 762      24.371  21.092  12.686  1.00  0.290          C  
ATOM  11818  O   ARG A 762      25.500  21.579  12.568  1.00  0.300          O  
ATOM  11819  CB  ARG A 762      24.067  18.815  13.611  1.00  0.420          C  
ATOM  11820  CG  ARG A 762      24.121  17.877  14.786  1.00  0.420          C  
ATOM  11821  CD  ARG A 762      23.921  16.503  14.340  1.00  0.420          C  
ATOM  11822  NE  ARG A 762      24.124  15.533  15.403  1.00  0.420          N  
ATOM  11823  CZ  ARG A 762      23.808  14.220  15.303  1.00  0.420          C  
ATOM  11824  NH1 ARG A 762      23.290  13.729  14.220  1.00  0.420          N  
ATOM  11825  NH2 ARG A 762      23.994  13.387  16.295  1.00  0.420          N  
ATOM  11826  H   ARG A 762      22.011  19.919  14.566  1.00  0.340          H  
ATOM  11827  HA  ARG A 762      24.760  20.504  14.700  1.00  0.370          H  
ATOM  11828 1HB  ARG A 762      23.172  18.564  13.060  1.00  0.510          H  
ATOM  11829 2HB  ARG A 762      24.923  18.604  12.972  1.00  0.510          H  
ATOM  11830 1HG  ARG A 762      25.087  17.935  15.249  1.00  0.510          H  
ATOM  11831 2HG  ARG A 762      23.354  18.130  15.512  1.00  0.510          H  
ATOM  11832 1HD  ARG A 762      22.893  16.414  14.011  1.00  0.510          H  
ATOM  11833 2HD  ARG A 762      24.568  16.287  13.512  1.00  0.510          H  
ATOM  11834  HE  ARG A 762      24.526  15.864  16.279  1.00  0.510          H  
ATOM  11835 1HH1 ARG A 762      23.102  14.309  13.416  1.00  0.510          H  
ATOM  11836 2HH1 ARG A 762      23.056  12.721  14.223  1.00  0.510          H  
ATOM  11837 1HH2 ARG A 762      24.350  13.714  17.187  1.00  0.510          H  
ATOM  11838 2HH2 ARG A 762      23.707  12.400  16.152  1.00  0.510          H  
ATOM  11839  N   GLU A 763      23.405  21.271  11.769  1.00  0.280          N  
ATOM  11840  CA  GLU A 763      23.693  22.024  10.551  1.00  0.280          C  
ATOM  11841  C   GLU A 763      24.078  23.450  10.923  1.00  0.270          C  
ATOM  11842  O   GLU A 763      25.072  23.984  10.419  1.00  0.270          O  
ATOM  11843  CB  GLU A 763      22.465  22.050   9.617  1.00  0.390          C  
ATOM  11844  CG  GLU A 763      22.101  20.703   8.998  1.00  0.390          C  
ATOM  11845  CD  GLU A 763      20.869  20.706   8.131  1.00  0.390          C  
ATOM  11846  OE1 GLU A 763      20.313  21.764   7.980  1.00  0.390          O  
ATOM  11847  OE2 GLU A 763      20.439  19.641   7.664  1.00  0.390          O  
ATOM  11848  H   GLU A 763      22.491  20.816  11.894  1.00  0.340          H  
ATOM  11849  HA  GLU A 763      24.530  21.559  10.033  1.00  0.340          H  
ATOM  11850 1HB  GLU A 763      21.596  22.403  10.175  1.00  0.470          H  
ATOM  11851 2HB  GLU A 763      22.645  22.755   8.804  1.00  0.470          H  
ATOM  11852 1HG  GLU A 763      22.945  20.367   8.426  1.00  0.470          H  
ATOM  11853 2HG  GLU A 763      21.936  20.018   9.794  1.00  0.470          H  
ATOM  11854  N   SER A 764      23.344  24.027  11.883  1.00  0.260          N  
ATOM  11855  CA  SER A 764      23.600  25.377  12.359  1.00  0.240          C  
ATOM  11856  C   SER A 764      24.970  25.505  13.005  1.00  0.250          C  
ATOM  11857  O   SER A 764      25.704  26.460  12.735  1.00  0.250          O  
ATOM  11858  CB  SER A 764      22.543  25.794  13.352  1.00  0.340          C  
ATOM  11859  OG  SER A 764      22.794  27.079  13.811  1.00  0.340          O  
ATOM  11860  H   SER A 764      22.530  23.524  12.254  1.00  0.310          H  
ATOM  11861  HA  SER A 764      23.561  26.055  11.504  1.00  0.290          H  
ATOM  11862 1HB  SER A 764      21.562  25.758  12.880  1.00  0.410          H  
ATOM  11863 2HB  SER A 764      22.525  25.105  14.190  1.00  0.410          H  
ATOM  11864  HG  SER A 764      22.039  27.297  14.385  1.00  0.410          H  
ATOM  11865  N   CYS A 765      25.324  24.540  13.865  1.00  0.260          N  
ATOM  11866  CA  CYS A 765      26.595  24.583  14.570  1.00  0.280          C  
ATOM  11867  C   CYS A 765      27.775  24.532  13.599  1.00  0.280          C  
ATOM  11868  O   CYS A 765      28.756  25.273  13.752  1.00  0.310          O  
ATOM  11869  CB  CYS A 765      26.711  23.389  15.523  1.00  0.380          C  
ATOM  11870  SG  CYS A 765      25.587  23.428  16.944  1.00  0.380          S  
ATOM  11871  H   CYS A 765      24.654  23.793  14.062  1.00  0.310          H  
ATOM  11872  HA  CYS A 765      26.629  25.508  15.135  1.00  0.340          H  
ATOM  11873 1HB  CYS A 765      26.508  22.477  14.966  1.00  0.460          H  
ATOM  11874 2HB  CYS A 765      27.731  23.319  15.902  1.00  0.460          H  
ATOM  11875  HG  CYS A 765      24.448  23.242  16.213  1.00  0.460          H  
ATOM  11876  N   LEU A 766      27.669  23.679  12.578  1.00  0.260          N  
ATOM  11877  CA  LEU A 766      28.724  23.557  11.588  1.00  0.250          C  
ATOM  11878  C   LEU A 766      28.872  24.873  10.801  1.00  0.260          C  
ATOM  11879  O   LEU A 766      29.995  25.377  10.603  1.00  0.260          O  
ATOM  11880  CB  LEU A 766      28.362  22.379  10.662  1.00  0.350          C  
ATOM  11881  CG  LEU A 766      28.413  20.941  11.297  1.00  0.350          C  
ATOM  11882  CD1 LEU A 766      27.754  19.928  10.381  1.00  0.350          C  
ATOM  11883  CD2 LEU A 766      29.861  20.512  11.539  1.00  0.350          C  
ATOM  11884  H   LEU A 766      26.845  23.068  12.520  1.00  0.310          H  
ATOM  11885  HA  LEU A 766      29.659  23.363  12.101  1.00  0.300          H  
ATOM  11886 1HB  LEU A 766      27.336  22.536  10.329  1.00  0.420          H  
ATOM  11887 2HB  LEU A 766      29.014  22.393   9.804  1.00  0.420          H  
ATOM  11888  HG  LEU A 766      27.865  20.955  12.212  1.00  0.420          H  
ATOM  11889 1HD1 LEU A 766      27.779  18.950  10.843  1.00  0.420          H  
ATOM  11890 2HD1 LEU A 766      26.717  20.215  10.212  1.00  0.420          H  
ATOM  11891 3HD1 LEU A 766      28.273  19.886   9.449  1.00  0.420          H  
ATOM  11892 1HD2 LEU A 766      29.865  19.519  11.984  1.00  0.420          H  
ATOM  11893 2HD2 LEU A 766      30.390  20.481  10.604  1.00  0.420          H  
ATOM  11894 3HD2 LEU A 766      30.359  21.199  12.205  1.00  0.420          H  
ATOM  11895  N   GLU A 767      27.740  25.484  10.413  1.00  0.250          N  
ATOM  11896  CA  GLU A 767      27.792  26.747   9.688  1.00  0.260          C  
ATOM  11897  C   GLU A 767      28.390  27.861  10.547  1.00  0.270          C  
ATOM  11898  O   GLU A 767      29.180  28.677  10.059  1.00  0.280          O  
ATOM  11899  CB  GLU A 767      26.387  27.173   9.245  1.00  0.360          C  
ATOM  11900  CG  GLU A 767      25.747  26.336   8.128  1.00  0.360          C  
ATOM  11901  CD  GLU A 767      24.292  26.722   7.900  1.00  0.360          C  
ATOM  11902  OE1 GLU A 767      23.787  27.470   8.703  1.00  0.360          O  
ATOM  11903  OE2 GLU A 767      23.693  26.315   6.917  1.00  0.360          O  
ATOM  11904  H   GLU A 767      26.827  25.040  10.577  1.00  0.300          H  
ATOM  11905  HA  GLU A 767      28.418  26.614   8.807  1.00  0.310          H  
ATOM  11906 1HB  GLU A 767      25.719  27.128  10.108  1.00  0.430          H  
ATOM  11907 2HB  GLU A 767      26.412  28.209   8.911  1.00  0.430          H  
ATOM  11908 1HG  GLU A 767      26.305  26.484   7.207  1.00  0.430          H  
ATOM  11909 2HG  GLU A 767      25.810  25.287   8.392  1.00  0.430          H  
ATOM  11910  N   ALA A 768      28.022  27.898  11.831  1.00  0.270          N  
ATOM  11911  CA  ALA A 768      28.512  28.925  12.728  1.00  0.280          C  
ATOM  11912  C   ALA A 768      30.021  28.855  12.924  1.00  0.290          C  
ATOM  11913  O   ALA A 768      30.689  29.893  12.867  1.00  0.260          O  
ATOM  11914  CB  ALA A 768      27.809  28.796  14.043  1.00  0.390          C  
ATOM  11915  H   ALA A 768      27.331  27.223  12.175  1.00  0.320          H  
ATOM  11916  HA  ALA A 768      28.279  29.885  12.289  1.00  0.340          H  
ATOM  11917 1HB  ALA A 768      28.133  29.577  14.726  1.00  0.470          H  
ATOM  11918 2HB  ALA A 768      26.735  28.866  13.887  1.00  0.470          H  
ATOM  11919 3HB  ALA A 768      28.056  27.825  14.427  1.00  0.470          H  
ATOM  11920  N   TYR A 769      30.574  27.647  13.121  1.00  0.330          N  
ATOM  11921  CA  TYR A 769      32.020  27.520  13.296  1.00  0.340          C  
ATOM  11922  C   TYR A 769      32.702  28.050  12.037  1.00  0.350          C  
ATOM  11923  O   TYR A 769      33.728  28.744  12.100  1.00  0.380          O  
ATOM  11924  CB  TYR A 769      32.473  26.088  13.591  1.00  0.470          C  
ATOM  11925  CG  TYR A 769      34.018  25.985  13.884  1.00  0.470          C  
ATOM  11926  CD1 TYR A 769      34.493  25.925  15.193  1.00  0.470          C  
ATOM  11927  CD2 TYR A 769      34.949  26.020  12.857  1.00  0.470          C  
ATOM  11928  CE1 TYR A 769      35.871  25.890  15.432  1.00  0.470          C  
ATOM  11929  CE2 TYR A 769      36.287  25.995  13.126  1.00  0.470          C  
ATOM  11930  CZ  TYR A 769      36.751  25.938  14.386  1.00  0.470          C  
ATOM  11931  OH  TYR A 769      38.119  25.945  14.601  1.00  0.470          O  
ATOM  11932  H   TYR A 769      29.972  26.815  13.187  1.00  0.400          H  
ATOM  11933  HA  TYR A 769      32.327  28.150  14.128  1.00  0.410          H  
ATOM  11934 1HB  TYR A 769      31.935  25.722  14.464  1.00  0.570          H  
ATOM  11935 2HB  TYR A 769      32.213  25.444  12.770  1.00  0.570          H  
ATOM  11936  HD1 TYR A 769      33.794  25.905  16.030  1.00  0.570          H  
ATOM  11937  HD2 TYR A 769      34.632  26.093  11.827  1.00  0.570          H  
ATOM  11938  HE1 TYR A 769      36.255  25.840  16.437  1.00  0.570          H  
ATOM  11939  HE2 TYR A 769      36.987  26.046  12.316  1.00  0.570          H  
ATOM  11940  HH  TYR A 769      38.324  26.201  15.525  1.00  0.570          H  
ATOM  11941  N   THR A 770      32.179  27.634  10.873  1.00  0.340          N  
ATOM  11942  CA  THR A 770      32.742  28.009   9.585  1.00  0.350          C  
ATOM  11943  C   THR A 770      32.779  29.528   9.474  1.00  0.320          C  
ATOM  11944  O   THR A 770      33.792  30.101   9.058  1.00  0.330          O  
ATOM  11945  CB  THR A 770      31.896  27.445   8.419  1.00  0.490          C  
ATOM  11946  OG1 THR A 770      31.828  26.023   8.520  1.00  0.490          O  
ATOM  11947  CG2 THR A 770      32.559  27.801   7.077  1.00  0.490          C  
ATOM  11948  H   THR A 770      31.356  27.027  10.879  1.00  0.410          H  
ATOM  11949  HA  THR A 770      33.761  27.627   9.515  1.00  0.420          H  
ATOM  11950  HB  THR A 770      30.894  27.856   8.451  1.00  0.580          H  
ATOM  11951  HG1 THR A 770      31.235  25.780   9.277  1.00  0.580          H  
ATOM  11952 1HG2 THR A 770      31.967  27.391   6.265  1.00  0.580          H  
ATOM  11953 2HG2 THR A 770      32.625  28.884   6.960  1.00  0.580          H  
ATOM  11954 3HG2 THR A 770      33.566  27.375   7.045  1.00  0.580          H  
ATOM  11955  N   GLY A 771      31.663  30.182   9.847  1.00  0.300          N  
ATOM  11956  CA  GLY A 771      31.541  31.633   9.824  1.00  0.260          C  
ATOM  11957  C   GLY A 771      32.583  32.318  10.707  1.00  0.270          C  
ATOM  11958  O   GLY A 771      33.108  33.377  10.343  1.00  0.270          O  
ATOM  11959  H   GLY A 771      30.844  29.630  10.121  1.00  0.360          H  
ATOM  11960 1HA  GLY A 771      31.639  31.984   8.801  1.00  0.310          H  
ATOM  11961 2HA  GLY A 771      30.540  31.911  10.162  1.00  0.310          H  
ATOM  11962  N   ILE A 772      32.932  31.702  11.850  1.00  0.270          N  
ATOM  11963  CA  ILE A 772      33.928  32.318  12.717  1.00  0.290          C  
ATOM  11964  C   ILE A 772      35.254  32.321  11.977  1.00  0.300          C  
ATOM  11965  O   ILE A 772      35.923  33.354  11.899  1.00  0.300          O  
ATOM  11966  CB  ILE A 772      34.152  31.578  14.064  1.00  0.400          C  
ATOM  11967  CG1 ILE A 772      32.896  31.639  14.952  1.00  0.400          C  
ATOM  11968  CG2 ILE A 772      35.361  32.261  14.803  1.00  0.400          C  
ATOM  11969  CD1 ILE A 772      32.962  30.704  16.184  1.00  0.400          C  
ATOM  11970  H   ILE A 772      32.439  30.844  12.120  1.00  0.320          H  
ATOM  11971  HA  ILE A 772      33.641  33.344  12.923  1.00  0.350          H  
ATOM  11972  HB  ILE A 772      34.370  30.526  13.880  1.00  0.480          H  
ATOM  11973 1HG1 ILE A 772      32.735  32.637  15.264  1.00  0.480          H  
ATOM  11974 2HG1 ILE A 772      32.041  31.340  14.352  1.00  0.480          H  
ATOM  11975 1HG2 ILE A 772      35.552  31.780  15.747  1.00  0.480          H  
ATOM  11976 2HG2 ILE A 772      36.254  32.191  14.200  1.00  0.480          H  
ATOM  11977 3HG2 ILE A 772      35.140  33.305  14.975  1.00  0.480          H  
ATOM  11978 1HD1 ILE A 772      32.051  30.784  16.732  1.00  0.480          H  
ATOM  11979 2HD1 ILE A 772      33.092  29.675  15.853  1.00  0.480          H  
ATOM  11980 3HD1 ILE A 772      33.782  30.975  16.835  1.00  0.480          H  
ATOM  11981  N   VAL A 773      35.630  31.174  11.411  1.00  0.310          N  
ATOM  11982  CA  VAL A 773      36.910  31.112  10.729  1.00  0.330          C  
ATOM  11983  C   VAL A 773      36.939  32.061   9.543  1.00  0.320          C  
ATOM  11984  O   VAL A 773      37.892  32.818   9.400  1.00  0.320          O  
ATOM  11985  CB  VAL A 773      37.224  29.685  10.224  1.00  0.450          C  
ATOM  11986  CG1 VAL A 773      38.487  29.690   9.341  1.00  0.450          C  
ATOM  11987  CG2 VAL A 773      37.434  28.752  11.385  1.00  0.450          C  
ATOM  11988  H   VAL A 773      35.016  30.354  11.499  1.00  0.370          H  
ATOM  11989  HA  VAL A 773      37.687  31.412  11.429  1.00  0.400          H  
ATOM  11990  HB  VAL A 773      36.381  29.331   9.612  1.00  0.540          H  
ATOM  11991 1HG1 VAL A 773      38.659  28.672   8.994  1.00  0.540          H  
ATOM  11992 2HG1 VAL A 773      38.349  30.333   8.474  1.00  0.540          H  
ATOM  11993 3HG1 VAL A 773      39.343  30.038   9.918  1.00  0.540          H  
ATOM  11994 1HG2 VAL A 773      37.637  27.760  11.000  1.00  0.540          H  
ATOM  11995 2HG2 VAL A 773      38.269  29.083  11.956  1.00  0.540          H  
ATOM  11996 3HG2 VAL A 773      36.537  28.732  12.007  1.00  0.540          H  
ATOM  11997  N   GLN A 774      35.907  32.060   8.697  1.00  0.320          N  
ATOM  11998  CA  GLN A 774      35.924  32.930   7.522  1.00  0.320          C  
ATOM  11999  C   GLN A 774      35.975  34.417   7.878  1.00  0.290          C  
ATOM  12000  O   GLN A 774      36.702  35.196   7.245  1.00  0.300          O  
ATOM  12001  CB  GLN A 774      34.683  32.655   6.663  1.00  0.450          C  
ATOM  12002  CG  GLN A 774      34.568  33.470   5.338  1.00  0.450          C  
ATOM  12003  CD  GLN A 774      35.622  33.147   4.301  1.00  0.450          C  
ATOM  12004  OE1 GLN A 774      35.751  31.994   3.862  1.00  0.450          O  
ATOM  12005  NE2 GLN A 774      36.387  34.150   3.898  1.00  0.450          N  
ATOM  12006  H   GLN A 774      35.127  31.413   8.856  1.00  0.380          H  
ATOM  12007  HA  GLN A 774      36.808  32.689   6.942  1.00  0.380          H  
ATOM  12008 1HB  GLN A 774      34.665  31.596   6.403  1.00  0.540          H  
ATOM  12009 2HB  GLN A 774      33.811  32.838   7.268  1.00  0.540          H  
ATOM  12010 1HG  GLN A 774      33.600  33.269   4.894  1.00  0.540          H  
ATOM  12011 2HG  GLN A 774      34.642  34.534   5.566  1.00  0.540          H  
ATOM  12012 1HE2 GLN A 774      37.100  33.997   3.208  1.00  0.540          H  
ATOM  12013 2HE2 GLN A 774      36.254  35.082   4.277  1.00  0.540          H  
ATOM  12014  N   GLY A 775      35.221  34.822   8.909  1.00  0.260          N  
ATOM  12015  CA  GLY A 775      35.181  36.213   9.333  1.00  0.210          C  
ATOM  12016  C   GLY A 775      36.555  36.719   9.775  1.00  0.230          C  
ATOM  12017  O   GLY A 775      36.919  37.872   9.525  1.00  0.230          O  
ATOM  12018  H   GLY A 775      34.613  34.162   9.403  1.00  0.310          H  
ATOM  12019 1HA  GLY A 775      34.798  36.831   8.522  1.00  0.250          H  
ATOM  12020 2HA  GLY A 775      34.475  36.308  10.159  1.00  0.250          H  
ATOM  12021  N   LEU A 776      37.335  35.841  10.398  1.00  0.290          N  
ATOM  12022  CA  LEU A 776      38.645  36.212  10.897  1.00  0.320          C  
ATOM  12023  C   LEU A 776      39.743  36.028   9.841  1.00  0.360          C  
ATOM  12024  O   LEU A 776      40.637  36.861   9.718  1.00  0.390          O  
ATOM  12025  CB  LEU A 776      38.952  35.299  12.076  1.00  0.440          C  
ATOM  12026  CG  LEU A 776      37.978  35.342  13.275  1.00  0.440          C  
ATOM  12027  CD1 LEU A 776      38.399  34.232  14.184  1.00  0.440          C  
ATOM  12028  CD2 LEU A 776      37.929  36.722  14.008  1.00  0.440          C  
ATOM  12029  H   LEU A 776      36.966  34.904  10.595  1.00  0.350          H  
ATOM  12030  HA  LEU A 776      38.626  37.254  11.204  1.00  0.380          H  
ATOM  12031 1HB  LEU A 776      38.920  34.279  11.703  1.00  0.520          H  
ATOM  12032 2HB  LEU A 776      39.950  35.494  12.424  1.00  0.520          H  
ATOM  12033  HG  LEU A 776      36.990  35.134  12.925  1.00  0.520          H  
ATOM  12034 1HD1 LEU A 776      37.704  34.185  14.971  1.00  0.520          H  
ATOM  12035 2HD1 LEU A 776      38.381  33.289  13.639  1.00  0.520          H  
ATOM  12036 3HD1 LEU A 776      39.398  34.409  14.570  1.00  0.520          H  
ATOM  12037 1HD2 LEU A 776      37.221  36.667  14.835  1.00  0.520          H  
ATOM  12038 2HD2 LEU A 776      38.886  36.979  14.396  1.00  0.520          H  
ATOM  12039 3HD2 LEU A 776      37.602  37.498  13.314  1.00  0.520          H  
ATOM  12040  N   LYS A 777      39.648  34.945   9.058  1.00  0.380          N  
ATOM  12041  CA  LYS A 777      40.630  34.529   8.049  1.00  0.470          C  
ATOM  12042  C   LYS A 777      40.907  35.565   6.985  1.00  0.390          C  
ATOM  12043  O   LYS A 777      42.074  35.881   6.724  1.00  0.380          O  
ATOM  12044  CB  LYS A 777      40.126  33.233   7.389  1.00  0.620          C  
ATOM  12045  CG  LYS A 777      41.015  32.593   6.312  1.00  0.620          C  
ATOM  12046  CD  LYS A 777      40.335  31.332   5.700  1.00  0.620          C  
ATOM  12047  CE  LYS A 777      39.167  31.729   4.742  1.00  0.620          C  
ATOM  12048  NZ  LYS A 777      38.545  30.564   4.051  1.00  0.620          N  
ATOM  12049  H   LYS A 777      38.861  34.318   9.198  1.00  0.460          H  
ATOM  12050  HA  LYS A 777      41.577  34.341   8.540  1.00  0.560          H  
ATOM  12051 1HB  LYS A 777      39.980  32.480   8.151  1.00  0.750          H  
ATOM  12052 2HB  LYS A 777      39.157  33.443   6.963  1.00  0.750          H  
ATOM  12053 1HG  LYS A 777      41.212  33.319   5.514  1.00  0.750          H  
ATOM  12054 2HG  LYS A 777      41.960  32.305   6.752  1.00  0.750          H  
ATOM  12055 1HD  LYS A 777      41.071  30.748   5.145  1.00  0.750          H  
ATOM  12056 2HD  LYS A 777      39.932  30.705   6.499  1.00  0.750          H  
ATOM  12057 1HE  LYS A 777      38.394  32.227   5.298  1.00  0.750          H  
ATOM  12058 2HE  LYS A 777      39.556  32.416   3.989  1.00  0.750          H  
ATOM  12059 1HZ  LYS A 777      37.795  30.879   3.443  1.00  0.750          H  
ATOM  12060 2HZ  LYS A 777      39.230  30.082   3.502  1.00  0.750          H  
ATOM  12061 3HZ  LYS A 777      38.134  29.900   4.715  1.00  0.750          H  
ATOM  12062  N   GLY A 778      39.843  36.103   6.388  1.00  0.380          N  
ATOM  12063  CA  GLY A 778      39.972  37.080   5.312  1.00  0.350          C  
ATOM  12064  C   GLY A 778      39.473  36.509   3.989  1.00  0.520          C  
ATOM  12065  O   GLY A 778      39.380  35.293   3.816  1.00  0.610          O  
ATOM  12066  H   GLY A 778      38.907  35.796   6.681  1.00  0.460          H  
ATOM  12067 1HA  GLY A 778      39.395  37.968   5.567  1.00  0.420          H  
ATOM  12068 2HA  GLY A 778      41.009  37.384   5.218  1.00  0.420          H  
ATOM  12069  N   ASP A 779      39.156  37.395   3.041  1.00  0.610          N  
ATOM  12070  CA  ASP A 779      38.588  36.944   1.775  1.00  0.800          C  
ATOM  12071  C   ASP A 779      39.563  36.609   0.644  1.00  0.850          C  
ATOM  12072  O   ASP A 779      39.272  35.737  -0.168  1.00  1.350          O  
ATOM  12073  CB  ASP A 779      37.597  37.973   1.285  1.00  1.040          C  
ATOM  12074  CG  ASP A 779      36.423  38.152   2.227  1.00  1.040          C  
ATOM  12075  OD1 ASP A 779      35.985  37.189   2.811  1.00  1.040          O  
ATOM  12076  OD2 ASP A 779      36.006  39.266   2.401  1.00  1.040          O  
ATOM  12077  H   ASP A 779      39.264  38.383   3.226  1.00  0.730          H  
ATOM  12078  HA  ASP A 779      38.027  36.033   1.985  1.00  0.960          H  
ATOM  12079 1HB  ASP A 779      38.092  38.928   1.120  1.00  1.250          H  
ATOM  12080 2HB  ASP A 779      37.225  37.640   0.352  1.00  1.250          H  
ATOM  12081  N   GLN A 780      40.719  37.272   0.579  1.00  0.560          N  
ATOM  12082  CA  GLN A 780      41.653  37.009  -0.526  1.00  0.800          C  
ATOM  12083  C   GLN A 780      42.337  35.612  -0.502  1.00  0.370          C  
ATOM  12084  O   GLN A 780      42.026  34.812  -1.378  1.00  1.100          O  
ATOM  12085  CB  GLN A 780      42.713  38.128  -0.600  1.00  1.020          C  
ATOM  12086  CG  GLN A 780      42.163  39.434  -1.042  1.00  1.020          C  
ATOM  12087  CD  GLN A 780      43.140  40.582  -1.089  1.00  1.020          C  
ATOM  12088  OE1 GLN A 780      43.158  41.252  -2.134  1.00  1.020          O  
ATOM  12089  NE2 GLN A 780      43.923  40.848  -0.036  1.00  1.020          N  
ATOM  12090  H   GLN A 780      40.897  37.994   1.263  1.00  0.670          H  
ATOM  12091  HA  GLN A 780      41.087  37.043  -1.444  1.00  0.960          H  
ATOM  12092 1HB  GLN A 780      43.126  38.316   0.367  1.00  1.230          H  
ATOM  12093 2HB  GLN A 780      43.523  37.838  -1.264  1.00  1.230          H  
ATOM  12094 1HG  GLN A 780      41.842  39.301  -2.047  1.00  1.230          H  
ATOM  12095 2HG  GLN A 780      41.321  39.708  -0.408  1.00  1.230          H  
ATOM  12096 1HE2 GLN A 780      44.561  41.617  -0.074  1.00  1.230          H  
ATOM  12097 2HE2 GLN A 780      43.886  40.294   0.830  1.00  1.230          H  
ATOM  12098  N   GLU A 781      43.238  35.238   0.443  1.00  0.950          N  
ATOM  12099  CA  GLU A 781      43.938  35.955   1.525  1.00  1.450          C  
ATOM  12100  C   GLU A 781      44.856  34.913   2.138  1.00  1.100          C  
ATOM  12101  O   GLU A 781      44.615  33.713   1.987  1.00  1.490          O  
ATOM  12102  CB  GLU A 781      43.047  36.530   2.657  1.00  1.830          C  
ATOM  12103  CG  GLU A 781      43.766  37.436   3.659  1.00  1.830          C  
ATOM  12104  CD  GLU A 781      44.500  38.499   2.977  1.00  1.830          C  
ATOM  12105  OE1 GLU A 781      43.912  39.495   2.624  1.00  1.830          O  
ATOM  12106  OE2 GLU A 781      45.665  38.270   2.726  1.00  1.830          O  
ATOM  12107  H   GLU A 781      43.523  34.269   0.368  1.00  1.140          H  
ATOM  12108  HA  GLU A 781      44.570  36.736   1.109  1.00  1.740          H  
ATOM  12109 1HB  GLU A 781      42.319  37.138   2.322  1.00  2.200          H  
ATOM  12110 2HB  GLU A 781      42.574  35.716   3.212  1.00  2.200          H  
ATOM  12111 1HG  GLU A 781      43.013  37.908   4.273  1.00  2.200          H  
ATOM  12112 2HG  GLU A 781      44.409  36.916   4.326  1.00  2.200          H  
ATOM  12113  N   ASN A 782      45.881  35.353   2.840  1.00  0.570          N  
ATOM  12114  CA  ASN A 782      46.682  34.399   3.596  1.00  0.410          C  
ATOM  12115  C   ASN A 782      45.860  34.137   4.837  1.00  0.450          C  
ATOM  12116  O   ASN A 782      44.788  34.707   4.978  1.00  0.780          O  
ATOM  12117  CB  ASN A 782      48.048  34.961   3.916  1.00  0.640          C  
ATOM  12118  CG  ASN A 782      48.896  35.112   2.695  1.00  0.640          C  
ATOM  12119  OD1 ASN A 782      48.943  34.229   1.828  1.00  0.640          O  
ATOM  12120  ND2 ASN A 782      49.571  36.222   2.601  1.00  0.640          N  
ATOM  12121  H   ASN A 782      46.046  36.367   2.890  1.00  0.680          H  
ATOM  12122  HA  ASN A 782      46.779  33.465   3.040  1.00  0.490          H  
ATOM  12123 1HB  ASN A 782      47.935  35.939   4.387  1.00  0.770          H  
ATOM  12124 2HB  ASN A 782      48.557  34.313   4.625  1.00  0.770          H  
ATOM  12125 1HD2 ASN A 782      50.152  36.387   1.805  1.00  0.770          H  
ATOM  12126 2HD2 ASN A 782      49.505  36.915   3.320  1.00  0.770          H  
ATOM  12127  N   VAL A 783      46.287  33.293   5.745  1.00  0.420          N  
ATOM  12128  CA  VAL A 783      45.394  33.152   6.880  1.00  0.390          C  
ATOM  12129  C   VAL A 783      45.730  34.201   7.915  1.00  0.380          C  
ATOM  12130  O   VAL A 783      46.783  34.135   8.547  1.00  0.400          O  
ATOM  12131  CB  VAL A 783      45.504  31.752   7.481  1.00  0.560          C  
ATOM  12132  CG1 VAL A 783      44.579  31.637   8.701  1.00  0.560          C  
ATOM  12133  CG2 VAL A 783      45.139  30.722   6.402  1.00  0.560          C  
ATOM  12134  H   VAL A 783      47.165  32.802   5.666  1.00  0.500          H  
ATOM  12135  HA  VAL A 783      44.364  33.301   6.554  1.00  0.470          H  
ATOM  12136  HB  VAL A 783      46.523  31.582   7.824  1.00  0.670          H  
ATOM  12137 1HG1 VAL A 783      44.668  30.654   9.130  1.00  0.670          H  
ATOM  12138 2HG1 VAL A 783      44.858  32.375   9.454  1.00  0.670          H  
ATOM  12139 3HG1 VAL A 783      43.556  31.803   8.401  1.00  0.670          H  
ATOM  12140 1HG2 VAL A 783      45.230  29.723   6.819  1.00  0.670          H  
ATOM  12141 2HG2 VAL A 783      44.119  30.888   6.062  1.00  0.670          H  
ATOM  12142 3HG2 VAL A 783      45.813  30.813   5.554  1.00  0.670          H  
ATOM  12143  N   HIS A 784      44.829  35.157   8.117  1.00  0.370          N  
ATOM  12144  CA  HIS A 784      45.090  36.222   9.059  1.00  0.370          C  
ATOM  12145  C   HIS A 784      45.241  35.609  10.457  1.00  0.370          C  
ATOM  12146  O   HIS A 784      44.407  34.774  10.835  1.00  0.370          O  
ATOM  12147  CB  HIS A 784      43.937  37.224   9.060  1.00  0.520          C  
ATOM  12148  CG  HIS A 784      44.211  38.467   9.826  1.00  0.520          C  
ATOM  12149  ND1 HIS A 784      44.301  38.489  11.202  1.00  0.520          N  
ATOM  12150  CD2 HIS A 784      44.414  39.740   9.412  1.00  0.520          C  
ATOM  12151  CE1 HIS A 784      44.543  39.730  11.601  1.00  0.520          C  
ATOM  12152  NE2 HIS A 784      44.619  40.504  10.532  1.00  0.520          N  
ATOM  12153  H   HIS A 784      43.961  35.201   7.565  1.00  0.440          H  
ATOM  12154  HA  HIS A 784      45.985  36.745   8.753  1.00  0.440          H  
ATOM  12155 1HB  HIS A 784      43.691  37.498   8.033  1.00  0.620          H  
ATOM  12156 2HB  HIS A 784      43.062  36.749   9.482  1.00  0.620          H  
ATOM  12157  HD2 HIS A 784      44.411  40.091   8.379  1.00  0.620          H  
ATOM  12158  HE1 HIS A 784      44.659  40.054  12.638  1.00  0.620          H  
ATOM  12159  HE2 HIS A 784      44.792  41.500  10.538  1.00  0.620          H  
ATOM  12160  N   PRO A 785      46.224  36.053  11.281  1.00  0.390          N  
ATOM  12161  CA  PRO A 785      46.475  35.605  12.643  1.00  0.400          C  
ATOM  12162  C   PRO A 785      45.239  35.524  13.535  1.00  0.370          C  
ATOM  12163  O   PRO A 785      45.189  34.650  14.400  1.00  0.400          O  
ATOM  12164  CB  PRO A 785      47.467  36.660  13.147  1.00  0.600          C  
ATOM  12165  CG  PRO A 785      48.246  37.058  11.911  1.00  0.600          C  
ATOM  12166  CD  PRO A 785      47.254  37.022  10.782  1.00  0.600          C  
ATOM  12167  HA  PRO A 785      46.962  34.620  12.595  1.00  0.480          H  
ATOM  12168 1HB  PRO A 785      46.918  37.505  13.598  1.00  0.720          H  
ATOM  12169 2HB  PRO A 785      48.103  36.234  13.936  1.00  0.720          H  
ATOM  12170 1HG  PRO A 785      48.685  38.060  12.048  1.00  0.720          H  
ATOM  12171 2HG  PRO A 785      49.083  36.364  11.751  1.00  0.720          H  
ATOM  12172 1HD  PRO A 785      46.856  38.017  10.602  1.00  0.720          H  
ATOM  12173 2HD  PRO A 785      47.781  36.610   9.905  1.00  0.720          H  
ATOM  12174  N   ASP A 786      44.218  36.377  13.332  1.00  0.320          N  
ATOM  12175  CA  ASP A 786      43.002  36.313  14.156  1.00  0.300          C  
ATOM  12176  C   ASP A 786      42.428  34.887  14.257  1.00  0.340          C  
ATOM  12177  O   ASP A 786      41.799  34.522  15.252  1.00  0.370          O  
ATOM  12178  CB  ASP A 786      41.909  37.227  13.600  1.00  0.430          C  
ATOM  12179  CG  ASP A 786      42.119  38.731  13.821  1.00  0.430          C  
ATOM  12180  OD1 ASP A 786      43.014  39.107  14.568  1.00  0.430          O  
ATOM  12181  OD2 ASP A 786      41.347  39.505  13.302  1.00  0.430          O  
ATOM  12182  H   ASP A 786      44.263  37.121  12.625  1.00  0.380          H  
ATOM  12183  HA  ASP A 786      43.256  36.646  15.163  1.00  0.360          H  
ATOM  12184 1HB  ASP A 786      41.814  37.053  12.521  1.00  0.510          H  
ATOM  12185 2HB  ASP A 786      40.992  36.949  14.051  1.00  0.510          H  
ATOM  12186  N   VAL A 787      42.630  34.089  13.215  1.00  0.370          N  
ATOM  12187  CA  VAL A 787      42.128  32.726  13.121  1.00  0.480          C  
ATOM  12188  C   VAL A 787      42.699  31.805  14.178  1.00  0.420          C  
ATOM  12189  O   VAL A 787      42.088  30.789  14.525  1.00  0.390          O  
ATOM  12190  CB  VAL A 787      42.393  32.160  11.725  1.00  0.630          C  
ATOM  12191  CG1 VAL A 787      42.121  30.699  11.644  1.00  0.630          C  
ATOM  12192  CG2 VAL A 787      41.505  32.820  10.799  1.00  0.630          C  
ATOM  12193  H   VAL A 787      43.207  34.443  12.443  1.00  0.440          H  
ATOM  12194  HA  VAL A 787      41.049  32.770  13.255  1.00  0.580          H  
ATOM  12195  HB  VAL A 787      43.433  32.340  11.456  1.00  0.750          H  
ATOM  12196 1HG1 VAL A 787      42.318  30.369  10.640  1.00  0.750          H  
ATOM  12197 2HG1 VAL A 787      42.780  30.190  12.302  1.00  0.750          H  
ATOM  12198 3HG1 VAL A 787      41.086  30.486  11.908  1.00  0.750          H  
ATOM  12199 1HG2 VAL A 787      41.696  32.430   9.814  1.00  0.750          H  
ATOM  12200 2HG2 VAL A 787      40.469  32.624  11.076  1.00  0.750          H  
ATOM  12201 3HG2 VAL A 787      41.700  33.891  10.830  1.00  0.750          H  
ATOM  12202  N   MET A 788      43.840  32.147  14.739  1.00  0.450          N  
ATOM  12203  CA  MET A 788      44.436  31.252  15.698  1.00  0.430          C  
ATOM  12204  C   MET A 788      43.761  31.361  17.065  1.00  0.430          C  
ATOM  12205  O   MET A 788      44.131  30.676  18.018  1.00  0.420          O  
ATOM  12206  CB  MET A 788      45.933  31.478  15.721  1.00  0.610          C  
ATOM  12207  CG  MET A 788      46.534  31.245  14.321  1.00  0.610          C  
ATOM  12208  SD  MET A 788      46.206  29.581  13.682  1.00  0.610          S  
ATOM  12209  CE  MET A 788      46.010  29.905  11.936  1.00  0.610          C  
ATOM  12210  H   MET A 788      44.300  33.030  14.497  1.00  0.540          H  
ATOM  12211  HA  MET A 788      44.279  30.244  15.349  1.00  0.520          H  
ATOM  12212 1HB  MET A 788      46.149  32.500  16.032  1.00  0.730          H  
ATOM  12213 2HB  MET A 788      46.405  30.790  16.427  1.00  0.730          H  
ATOM  12214 1HG  MET A 788      46.127  31.975  13.620  1.00  0.730          H  
ATOM  12215 2HG  MET A 788      47.613  31.385  14.369  1.00  0.730          H  
ATOM  12216 1HE  MET A 788      45.795  28.974  11.412  1.00  0.730          H  
ATOM  12217 2HE  MET A 788      45.186  30.597  11.788  1.00  0.730          H  
ATOM  12218 3HE  MET A 788      46.923  30.345  11.536  1.00  0.730          H  
ATOM  12219  N   LEU A 789      42.706  32.181  17.140  1.00  0.440          N  
ATOM  12220  CA  LEU A 789      41.882  32.281  18.320  1.00  0.440          C  
ATOM  12221  C   LEU A 789      40.742  31.258  18.232  1.00  0.440          C  
ATOM  12222  O   LEU A 789      40.153  30.905  19.254  1.00  0.440          O  
ATOM  12223  CB  LEU A 789      41.313  33.682  18.437  1.00  0.620          C  
ATOM  12224  CG  LEU A 789      42.304  34.842  18.600  1.00  0.620          C  
ATOM  12225  CD1 LEU A 789      41.509  36.128  18.550  1.00  0.620          C  
ATOM  12226  CD2 LEU A 789      43.077  34.721  19.923  1.00  0.620          C  
ATOM  12227  H   LEU A 789      42.469  32.782  16.344  1.00  0.530          H  
ATOM  12228  HA  LEU A 789      42.477  32.041  19.195  1.00  0.530          H  
ATOM  12229 1HB  LEU A 789      40.765  33.873  17.521  1.00  0.740          H  
ATOM  12230 2HB  LEU A 789      40.623  33.704  19.276  1.00  0.740          H  
ATOM  12231  HG  LEU A 789      43.010  34.844  17.765  1.00  0.740          H  
ATOM  12232 1HD1 LEU A 789      42.185  36.976  18.642  1.00  0.740          H  
ATOM  12233 2HD1 LEU A 789      40.992  36.176  17.592  1.00  0.740          H  
ATOM  12234 3HD1 LEU A 789      40.782  36.152  19.361  1.00  0.740          H  
ATOM  12235 1HD2 LEU A 789      43.761  35.565  20.016  1.00  0.740          H  
ATOM  12236 2HD2 LEU A 789      42.379  34.727  20.761  1.00  0.740          H  
ATOM  12237 3HD2 LEU A 789      43.653  33.799  19.939  1.00  0.740          H  
ATOM  12238  N   VAL A 790      40.425  30.778  17.005  1.00  0.430          N  
ATOM  12239  CA  VAL A 790      39.355  29.796  16.807  1.00  0.430          C  
ATOM  12240  C   VAL A 790      39.973  28.391  16.613  1.00  0.440          C  
ATOM  12241  O   VAL A 790      39.305  27.364  16.812  1.00  0.440          O  
ATOM  12242  CB  VAL A 790      38.360  30.254  15.696  1.00  0.600          C  
ATOM  12243  CG1 VAL A 790      38.945  30.223  14.358  1.00  0.600          C  
ATOM  12244  CG2 VAL A 790      37.153  29.350  15.705  1.00  0.600          C  
ATOM  12245  H   VAL A 790      40.953  31.076  16.185  1.00  0.520          H  
ATOM  12246  HA  VAL A 790      38.772  29.754  17.721  1.00  0.520          H  
ATOM  12247  HB  VAL A 790      38.060  31.276  15.895  1.00  0.720          H  
ATOM  12248 1HG1 VAL A 790      38.198  30.561  13.655  1.00  0.720          H  
ATOM  12249 2HG1 VAL A 790      39.775  30.877  14.312  1.00  0.720          H  
ATOM  12250 3HG1 VAL A 790      39.245  29.220  14.127  1.00  0.720          H  
ATOM  12251 1HG2 VAL A 790      36.449  29.657  14.948  1.00  0.720          H  
ATOM  12252 2HG2 VAL A 790      37.457  28.350  15.501  1.00  0.720          H  
ATOM  12253 3HG2 VAL A 790      36.683  29.392  16.665  1.00  0.720          H  
ATOM  12254  N   GLN A 791      41.302  28.374  16.404  1.00  0.430          N  
ATOM  12255  CA  GLN A 791      42.119  27.162  16.314  1.00  0.430          C  
ATOM  12256  C   GLN A 791      41.981  26.176  17.495  1.00  0.420          C  
ATOM  12257  O   GLN A 791      42.048  24.962  17.260  1.00  0.430          O  
ATOM  12258  CB  GLN A 791      43.609  27.495  16.186  1.00  0.600          C  
ATOM  12259  CG  GLN A 791      44.503  26.292  15.996  1.00  0.600          C  
ATOM  12260  CD  GLN A 791      45.930  26.697  15.805  1.00  0.600          C  
ATOM  12261  OE1 GLN A 791      46.406  27.641  16.441  1.00  0.600          O  
ATOM  12262  NE2 GLN A 791      46.636  25.990  14.936  1.00  0.600          N  
ATOM  12263  H   GLN A 791      41.748  29.261  16.161  1.00  0.520          H  
ATOM  12264  HA  GLN A 791      41.819  26.645  15.411  1.00  0.520          H  
ATOM  12265 1HB  GLN A 791      43.769  28.128  15.364  1.00  0.720          H  
ATOM  12266 2HB  GLN A 791      43.962  28.025  17.058  1.00  0.720          H  
ATOM  12267 1HG  GLN A 791      44.464  25.660  16.880  1.00  0.720          H  
ATOM  12268 2HG  GLN A 791      44.172  25.732  15.120  1.00  0.720          H  
ATOM  12269 1HE2 GLN A 791      47.600  26.213  14.768  1.00  0.720          H  
ATOM  12270 2HE2 GLN A 791      46.219  25.221  14.451  1.00  0.720          H  
ATOM  12271  N   PRO A 792      41.803  26.612  18.771  1.00  0.420          N  
ATOM  12272  CA  PRO A 792      41.682  25.749  19.927  1.00  0.420          C  
ATOM  12273  C   PRO A 792      40.549  24.747  19.798  1.00  0.420          C  
ATOM  12274  O   PRO A 792      40.501  23.795  20.580  1.00  0.420          O  
ATOM  12275  CB  PRO A 792      41.450  26.728  21.082  1.00  0.630          C  
ATOM  12276  CG  PRO A 792      42.091  28.001  20.623  1.00  0.630          C  
ATOM  12277  CD  PRO A 792      41.818  28.050  19.161  1.00  0.630          C  
ATOM  12278  HA  PRO A 792      42.635  25.221  20.063  1.00  0.500          H  
ATOM  12279 1HB  PRO A 792      40.370  26.841  21.265  1.00  0.760          H  
ATOM  12280 2HB  PRO A 792      41.895  26.333  22.006  1.00  0.760          H  
ATOM  12281 1HG  PRO A 792      41.655  28.866  21.151  1.00  0.760          H  
ATOM  12282 2HG  PRO A 792      43.167  27.996  20.853  1.00  0.760          H  
ATOM  12283 1HD  PRO A 792      40.833  28.486  19.078  1.00  0.760          H  
ATOM  12284 2HD  PRO A 792      42.595  28.636  18.675  1.00  0.760          H  
ATOM  12285  N   ARG A 793      39.597  24.957  18.868  1.00  0.430          N  
ATOM  12286  CA  ARG A 793      38.549  23.975  18.759  1.00  0.430          C  
ATOM  12287  C   ARG A 793      38.409  23.412  17.341  1.00  0.440          C  
ATOM  12288  O   ARG A 793      37.300  23.081  16.903  1.00  0.440          O  
ATOM  12289  CB  ARG A 793      37.249  24.622  19.191  1.00  0.600          C  
ATOM  12290  CG  ARG A 793      37.187  25.047  20.664  1.00  0.600          C  
ATOM  12291  CD  ARG A 793      37.147  23.924  21.574  1.00  0.600          C  
ATOM  12292  NE  ARG A 793      37.059  24.338  22.937  1.00  0.600          N  
ATOM  12293  CZ  ARG A 793      38.116  24.558  23.752  1.00  0.600          C  
ATOM  12294  NH1 ARG A 793      39.373  24.388  23.339  1.00  0.600          N  
ATOM  12295  NH2 ARG A 793      37.886  24.955  24.995  1.00  0.600          N  
ATOM  12296  H   ARG A 793      39.599  25.757  18.223  1.00  0.520          H  
ATOM  12297  HA  ARG A 793      38.781  23.145  19.411  1.00  0.520          H  
ATOM  12298 1HB  ARG A 793      37.151  25.517  18.613  1.00  0.720          H  
ATOM  12299 2HB  ARG A 793      36.396  23.987  18.970  1.00  0.720          H  
ATOM  12300 1HG  ARG A 793      38.037  25.673  20.913  1.00  0.720          H  
ATOM  12301 2HG  ARG A 793      36.280  25.597  20.831  1.00  0.720          H  
ATOM  12302 1HD  ARG A 793      36.285  23.307  21.346  1.00  0.720          H  
ATOM  12303 2HD  ARG A 793      38.034  23.354  21.472  1.00  0.720          H  
ATOM  12304  HE  ARG A 793      36.138  24.522  23.309  1.00  0.720          H  
ATOM  12305 1HH1 ARG A 793      39.602  24.091  22.375  1.00  0.720          H  
ATOM  12306 2HH1 ARG A 793      40.135  24.560  23.977  1.00  0.720          H  
ATOM  12307 1HH2 ARG A 793      36.935  25.087  25.315  1.00  0.720          H  
ATOM  12308 2HH2 ARG A 793      38.654  25.128  25.625  1.00  0.720          H  
ATOM  12309  N   VAL A 794      39.554  23.141  16.692  1.00  0.450          N  
ATOM  12310  CA  VAL A 794      39.531  22.463  15.393  1.00  0.450          C  
ATOM  12311  C   VAL A 794      39.307  20.985  15.625  1.00  0.430          C  
ATOM  12312  O   VAL A 794      38.497  20.360  14.945  1.00  0.440          O  
ATOM  12313  CB  VAL A 794      40.812  22.673  14.573  1.00  0.630          C  
ATOM  12314  CG1 VAL A 794      40.789  21.805  13.285  1.00  0.630          C  
ATOM  12315  CG2 VAL A 794      40.885  24.096  14.203  1.00  0.630          C  
ATOM  12316  H   VAL A 794      40.436  23.496  17.086  1.00  0.540          H  
ATOM  12317  HA  VAL A 794      38.702  22.866  14.810  1.00  0.540          H  
ATOM  12318  HB  VAL A 794      41.681  22.395  15.169  1.00  0.760          H  
ATOM  12319 1HG1 VAL A 794      41.695  21.982  12.712  1.00  0.760          H  
ATOM  12320 2HG1 VAL A 794      40.727  20.763  13.532  1.00  0.760          H  
ATOM  12321 3HG1 VAL A 794      39.934  22.068  12.697  1.00  0.760          H  
ATOM  12322 1HG2 VAL A 794      41.789  24.283  13.638  1.00  0.760          H  
ATOM  12323 2HG2 VAL A 794      40.018  24.364  13.613  1.00  0.760          H  
ATOM  12324 3HG2 VAL A 794      40.888  24.678  15.093  1.00  0.760          H  
ATOM  12325  N   GLU A 795      40.054  20.399  16.564  1.00  0.420          N  
ATOM  12326  CA  GLU A 795      39.877  18.982  16.833  1.00  0.410          C  
ATOM  12327  C   GLU A 795      38.469  18.713  17.351  1.00  0.390          C  
ATOM  12328  O   GLU A 795      37.917  17.641  17.112  1.00  0.370          O  
ATOM  12329  CB  GLU A 795      40.917  18.478  17.831  1.00  0.580          C  
ATOM  12330  CG  GLU A 795      40.780  18.962  19.253  1.00  0.580          C  
ATOM  12331  CD  GLU A 795      41.869  18.426  20.127  1.00  0.580          C  
ATOM  12332  OE1 GLU A 795      42.665  17.659  19.642  1.00  0.580          O  
ATOM  12333  OE2 GLU A 795      41.909  18.776  21.279  1.00  0.580          O  
ATOM  12334  H   GLU A 795      40.727  20.944  17.089  1.00  0.500          H  
ATOM  12335  HA  GLU A 795      39.999  18.431  15.901  1.00  0.490          H  
ATOM  12336 1HB  GLU A 795      40.900  17.399  17.850  1.00  0.690          H  
ATOM  12337 2HB  GLU A 795      41.904  18.784  17.494  1.00  0.690          H  
ATOM  12338 1HG  GLU A 795      40.808  20.051  19.272  1.00  0.690          H  
ATOM  12339 2HG  GLU A 795      39.827  18.633  19.658  1.00  0.690          H  
ATOM  12340  N   PHE A 796      37.865  19.708  18.002  1.00  0.410          N  
ATOM  12341  CA  PHE A 796      36.518  19.597  18.530  1.00  0.400          C  
ATOM  12342  C   PHE A 796      35.469  19.641  17.430  1.00  0.380          C  
ATOM  12343  O   PHE A 796      34.544  18.820  17.441  1.00  0.390          O  
ATOM  12344  CB  PHE A 796      36.266  20.700  19.540  1.00  0.560          C  
ATOM  12345  CG  PHE A 796      36.885  20.456  20.878  1.00  0.560          C  
ATOM  12346  CD1 PHE A 796      38.225  20.705  21.114  1.00  0.560          C  
ATOM  12347  CD2 PHE A 796      36.107  20.013  21.928  1.00  0.560          C  
ATOM  12348  CE1 PHE A 796      38.769  20.508  22.354  1.00  0.560          C  
ATOM  12349  CE2 PHE A 796      36.647  19.820  23.177  1.00  0.560          C  
ATOM  12350  CZ  PHE A 796      37.982  20.066  23.389  1.00  0.560          C  
ATOM  12351  H   PHE A 796      38.397  20.543  18.195  1.00  0.490          H  
ATOM  12352  HA  PHE A 796      36.434  18.642  19.047  1.00  0.480          H  
ATOM  12353 1HB  PHE A 796      36.652  21.623  19.151  1.00  0.680          H  
ATOM  12354 2HB  PHE A 796      35.193  20.831  19.676  1.00  0.680          H  
ATOM  12355  HD1 PHE A 796      38.864  21.057  20.318  1.00  0.680          H  
ATOM  12356  HD2 PHE A 796      35.050  19.820  21.760  1.00  0.680          H  
ATOM  12357  HE1 PHE A 796      39.835  20.702  22.514  1.00  0.680          H  
ATOM  12358  HE2 PHE A 796      36.020  19.470  23.999  1.00  0.680          H  
ATOM  12359  HZ  PHE A 796      38.417  19.912  24.375  1.00  0.680          H  
ATOM  12360  N   ILE A 797      35.607  20.559  16.455  1.00  0.370          N  
ATOM  12361  CA  ILE A 797      34.601  20.587  15.405  1.00  0.380          C  
ATOM  12362  C   ILE A 797      34.761  19.302  14.569  1.00  0.390          C  
ATOM  12363  O   ILE A 797      33.765  18.721  14.136  1.00  0.370          O  
ATOM  12364  CB  ILE A 797      34.682  21.891  14.532  1.00  0.530          C  
ATOM  12365  CG1 ILE A 797      33.365  22.135  13.707  1.00  0.530          C  
ATOM  12366  CG2 ILE A 797      35.845  21.881  13.556  1.00  0.530          C  
ATOM  12367  CD1 ILE A 797      32.122  22.490  14.530  1.00  0.530          C  
ATOM  12368  H   ILE A 797      36.349  21.266  16.494  1.00  0.440          H  
ATOM  12369  HA  ILE A 797      33.627  20.559  15.878  1.00  0.460          H  
ATOM  12370  HB  ILE A 797      34.817  22.740  15.204  1.00  0.630          H  
ATOM  12371 1HG1 ILE A 797      33.548  22.949  13.023  1.00  0.630          H  
ATOM  12372 2HG1 ILE A 797      33.141  21.234  13.129  1.00  0.630          H  
ATOM  12373 1HG2 ILE A 797      35.863  22.823  13.015  1.00  0.630          H  
ATOM  12374 2HG2 ILE A 797      36.758  21.770  14.092  1.00  0.630          H  
ATOM  12375 3HG2 ILE A 797      35.736  21.066  12.847  1.00  0.630          H  
ATOM  12376 1HD1 ILE A 797      31.278  22.654  13.867  1.00  0.630          H  
ATOM  12377 2HD1 ILE A 797      31.872  21.707  15.223  1.00  0.630          H  
ATOM  12378 3HD1 ILE A 797      32.314  23.400  15.090  1.00  0.630          H  
ATOM  12379  N   LEU A 798      36.004  18.829  14.365  1.00  0.400          N  
ATOM  12380  CA  LEU A 798      36.209  17.586  13.629  1.00  0.410          C  
ATOM  12381  C   LEU A 798      35.698  16.364  14.406  1.00  0.420          C  
ATOM  12382  O   LEU A 798      35.154  15.439  13.793  1.00  0.420          O  
ATOM  12383  CB  LEU A 798      37.683  17.432  13.241  1.00  0.570          C  
ATOM  12384  CG  LEU A 798      38.221  18.446  12.158  1.00  0.570          C  
ATOM  12385  CD1 LEU A 798      39.710  18.288  12.054  1.00  0.570          C  
ATOM  12386  CD2 LEU A 798      37.570  18.184  10.776  1.00  0.570          C  
ATOM  12387  H   LEU A 798      36.817  19.353  14.708  1.00  0.480          H  
ATOM  12388  HA  LEU A 798      35.626  17.644  12.720  1.00  0.490          H  
ATOM  12389 1HB  LEU A 798      38.283  17.567  14.143  1.00  0.680          H  
ATOM  12390 2HB  LEU A 798      37.850  16.423  12.871  1.00  0.680          H  
ATOM  12391  HG  LEU A 798      38.009  19.467  12.479  1.00  0.680          H  
ATOM  12392 1HD1 LEU A 798      40.107  18.992  11.333  1.00  0.680          H  
ATOM  12393 2HD1 LEU A 798      40.144  18.486  13.022  1.00  0.680          H  
ATOM  12394 3HD1 LEU A 798      39.952  17.274  11.742  1.00  0.680          H  
ATOM  12395 1HD2 LEU A 798      37.975  18.874  10.048  1.00  0.680          H  
ATOM  12396 2HD2 LEU A 798      37.789  17.186  10.466  1.00  0.680          H  
ATOM  12397 3HD2 LEU A 798      36.506  18.312  10.821  1.00  0.680          H  
ATOM  12398  N   SER A 799      35.855  16.338  15.740  1.00  0.420          N  
ATOM  12399  CA  SER A 799      35.358  15.223  16.551  1.00  0.420          C  
ATOM  12400  C   SER A 799      33.839  15.153  16.405  1.00  0.390          C  
ATOM  12401  O   SER A 799      33.258  14.069  16.296  1.00  0.380          O  
ATOM  12402  CB  SER A 799      35.746  15.406  18.005  1.00  0.590          C  
ATOM  12403  OG  SER A 799      37.145  15.356  18.165  1.00  0.590          O  
ATOM  12404  H   SER A 799      36.381  17.077  16.208  1.00  0.500          H  
ATOM  12405  HA  SER A 799      35.784  14.292  16.184  1.00  0.500          H  
ATOM  12406 1HB  SER A 799      35.368  16.361  18.369  1.00  0.710          H  
ATOM  12407 2HB  SER A 799      35.283  14.623  18.600  1.00  0.710          H  
ATOM  12408  HG  SER A 799      37.458  16.250  17.916  1.00  0.710          H  
ATOM  12409  N   PHE A 800      33.206  16.327  16.388  1.00  0.370          N  
ATOM  12410  CA  PHE A 800      31.781  16.490  16.170  1.00  0.340          C  
ATOM  12411  C   PHE A 800      31.375  15.909  14.822  1.00  0.340          C  
ATOM  12412  O   PHE A 800      30.430  15.124  14.751  1.00  0.340          O  
ATOM  12413  CB  PHE A 800      31.426  17.951  16.362  1.00  0.490          C  
ATOM  12414  CG  PHE A 800      30.090  18.405  15.987  1.00  0.490          C  
ATOM  12415  CD1 PHE A 800      28.952  17.931  16.588  1.00  0.490          C  
ATOM  12416  CD2 PHE A 800      29.987  19.429  15.095  1.00  0.490          C  
ATOM  12417  CE1 PHE A 800      27.740  18.472  16.279  1.00  0.490          C  
ATOM  12418  CE2 PHE A 800      28.789  19.981  14.805  1.00  0.490          C  
ATOM  12419  CZ  PHE A 800      27.667  19.511  15.388  1.00  0.490          C  
ATOM  12420  H   PHE A 800      33.762  17.171  16.563  1.00  0.440          H  
ATOM  12421  HA  PHE A 800      31.255  15.930  16.943  1.00  0.410          H  
ATOM  12422 1HB  PHE A 800      31.573  18.198  17.408  1.00  0.590          H  
ATOM  12423 2HB  PHE A 800      32.126  18.545  15.825  1.00  0.590          H  
ATOM  12424  HD1 PHE A 800      29.016  17.130  17.328  1.00  0.590          H  
ATOM  12425  HD2 PHE A 800      30.896  19.815  14.634  1.00  0.590          H  
ATOM  12426  HE1 PHE A 800      26.846  18.091  16.772  1.00  0.590          H  
ATOM  12427  HE2 PHE A 800      28.736  20.808  14.126  1.00  0.590          H  
ATOM  12428  HZ  PHE A 800      26.736  19.960  15.156  1.00  0.590          H  
ATOM  12429  N   ILE A 801      32.104  16.262  13.760  1.00  0.330          N  
ATOM  12430  CA  ILE A 801      31.819  15.729  12.435  1.00  0.350          C  
ATOM  12431  C   ILE A 801      31.942  14.196  12.425  1.00  0.360          C  
ATOM  12432  O   ILE A 801      31.113  13.533  11.802  1.00  0.340          O  
ATOM  12433  CB  ILE A 801      32.730  16.356  11.366  1.00  0.480          C  
ATOM  12434  CG1 ILE A 801      32.338  17.867  11.214  1.00  0.480          C  
ATOM  12435  CG2 ILE A 801      32.547  15.591  10.043  1.00  0.480          C  
ATOM  12436  CD1 ILE A 801      33.313  18.747  10.425  1.00  0.480          C  
ATOM  12437  H   ILE A 801      32.848  16.955  13.883  1.00  0.400          H  
ATOM  12438  HA  ILE A 801      30.796  15.984  12.181  1.00  0.420          H  
ATOM  12439  HB  ILE A 801      33.770  16.305  11.685  1.00  0.580          H  
ATOM  12440 1HG1 ILE A 801      31.372  17.912  10.735  1.00  0.580          H  
ATOM  12441 2HG1 ILE A 801      32.237  18.296  12.208  1.00  0.580          H  
ATOM  12442 1HG2 ILE A 801      33.165  16.021   9.276  1.00  0.580          H  
ATOM  12443 2HG2 ILE A 801      32.801  14.551  10.146  1.00  0.580          H  
ATOM  12444 3HG2 ILE A 801      31.509  15.659   9.764  1.00  0.580          H  
ATOM  12445 1HD1 ILE A 801      32.919  19.748  10.404  1.00  0.580          H  
ATOM  12446 2HD1 ILE A 801      34.274  18.750  10.917  1.00  0.580          H  
ATOM  12447 3HD1 ILE A 801      33.424  18.385   9.410  1.00  0.580          H  
ATOM  12448  N   ASP A 802      32.994  13.638  13.055  1.00  0.370          N  
ATOM  12449  CA  ASP A 802      33.201  12.180  13.163  1.00  0.390          C  
ATOM  12450  C   ASP A 802      31.989  11.529  13.863  1.00  0.390          C  
ATOM  12451  O   ASP A 802      31.481  10.498  13.404  1.00  0.400          O  
ATOM  12452  CB  ASP A 802      34.526  11.937  13.924  1.00  0.540          C  
ATOM  12453  CG  ASP A 802      35.086  10.445  14.168  1.00  0.540          C  
ATOM  12454  OD1 ASP A 802      35.318   9.661  13.247  1.00  0.540          O  
ATOM  12455  OD2 ASP A 802      35.318  10.159  15.322  1.00  0.540          O  
ATOM  12456  H   ASP A 802      33.684  14.261  13.484  1.00  0.440          H  
ATOM  12457  HA  ASP A 802      33.291  11.766  12.160  1.00  0.470          H  
ATOM  12458 1HB  ASP A 802      35.283  12.509  13.417  1.00  0.650          H  
ATOM  12459 2HB  ASP A 802      34.431  12.390  14.901  1.00  0.650          H  
ATOM  12460  N   HIS A 803      31.490  12.160  14.938  1.00  0.380          N  
ATOM  12461  CA  HIS A 803      30.303  11.686  15.653  1.00  0.380          C  
ATOM  12462  C   HIS A 803      29.098  11.665  14.708  1.00  0.350          C  
ATOM  12463  O   HIS A 803      28.358  10.670  14.640  1.00  0.350          O  
ATOM  12464  CB  HIS A 803      29.994  12.571  16.867  1.00  0.530          C  
ATOM  12465  CG  HIS A 803      28.807  12.120  17.656  1.00  0.530          C  
ATOM  12466  ND1 HIS A 803      28.854  11.057  18.539  1.00  0.530          N  
ATOM  12467  CD2 HIS A 803      27.533  12.574  17.679  1.00  0.530          C  
ATOM  12468  CE1 HIS A 803      27.654  10.885  19.075  1.00  0.530          C  
ATOM  12469  NE2 HIS A 803      26.839  11.790  18.569  1.00  0.530          N  
ATOM  12470  H   HIS A 803      31.997  12.970  15.311  1.00  0.460          H  
ATOM  12471  HA  HIS A 803      30.471  10.672  16.007  1.00  0.460          H  
ATOM  12472 1HB  HIS A 803      30.864  12.597  17.524  1.00  0.640          H  
ATOM  12473 2HB  HIS A 803      29.807  13.585  16.544  1.00  0.640          H  
ATOM  12474  HD2 HIS A 803      27.131  13.404  17.095  1.00  0.640          H  
ATOM  12475  HE1 HIS A 803      27.382  10.123  19.804  1.00  0.640          H  
ATOM  12476  HE2 HIS A 803      25.834  11.897  18.791  1.00  0.640          H  
ATOM  12477  N   ILE A 804      28.901  12.766  13.973  1.00  0.330          N  
ATOM  12478  CA  ILE A 804      27.789  12.867  13.045  1.00  0.280          C  
ATOM  12479  C   ILE A 804      27.891  11.789  12.002  1.00  0.270          C  
ATOM  12480  O   ILE A 804      26.918  11.107  11.726  1.00  0.250          O  
ATOM  12481  CB  ILE A 804      27.757  14.229  12.322  1.00  0.410          C  
ATOM  12482  CG1 ILE A 804      27.420  15.322  13.332  1.00  0.410          C  
ATOM  12483  CG2 ILE A 804      26.743  14.196  11.136  1.00  0.410          C  
ATOM  12484  CD1 ILE A 804      27.623  16.740  12.832  1.00  0.410          C  
ATOM  12485  H   ILE A 804      29.537  13.561  14.098  1.00  0.400          H  
ATOM  12486  HA  ILE A 804      26.861  12.734  13.597  1.00  0.340          H  
ATOM  12487  HB  ILE A 804      28.746  14.445  11.932  1.00  0.490          H  
ATOM  12488 1HG1 ILE A 804      26.411  15.184  13.627  1.00  0.490          H  
ATOM  12489 2HG1 ILE A 804      28.039  15.189  14.211  1.00  0.490          H  
ATOM  12490 1HG2 ILE A 804      26.750  15.145  10.633  1.00  0.490          H  
ATOM  12491 2HG2 ILE A 804      27.009  13.427  10.408  1.00  0.490          H  
ATOM  12492 3HG2 ILE A 804      25.744  13.989  11.523  1.00  0.490          H  
ATOM  12493 1HD1 ILE A 804      27.360  17.424  13.612  1.00  0.490          H  
ATOM  12494 2HD1 ILE A 804      28.664  16.891  12.563  1.00  0.490          H  
ATOM  12495 3HD1 ILE A 804      27.002  16.933  11.978  1.00  0.490          H  
ATOM  12496  N   ALA A 805      29.074  11.603  11.440  1.00  0.300          N  
ATOM  12497  CA  ALA A 805      29.285  10.602  10.419  1.00  0.300          C  
ATOM  12498  C   ALA A 805      28.905   9.205  10.901  1.00  0.320          C  
ATOM  12499  O   ALA A 805      28.319   8.418  10.151  1.00  0.340          O  
ATOM  12500  CB  ALA A 805      30.732  10.633  10.042  1.00  0.420          C  
ATOM  12501  H   ALA A 805      29.851  12.212  11.700  1.00  0.360          H  
ATOM  12502  HA  ALA A 805      28.663  10.849   9.562  1.00  0.360          H  
ATOM  12503 1HB  ALA A 805      30.902   9.901   9.260  1.00  0.500          H  
ATOM  12504 2HB  ALA A 805      31.004  11.617   9.712  1.00  0.500          H  
ATOM  12505 3HB  ALA A 805      31.315  10.403  10.903  1.00  0.500          H  
ATOM  12506  N   GLY A 806      29.244   8.894  12.156  1.00  0.340          N  
ATOM  12507  CA  GLY A 806      28.868   7.631  12.779  1.00  0.360          C  
ATOM  12508  C   GLY A 806      27.339   7.520  12.928  1.00  0.360          C  
ATOM  12509  O   GLY A 806      26.740   6.438  12.843  1.00  0.370          O  
ATOM  12510  H   GLY A 806      29.823   9.555  12.686  1.00  0.410          H  
ATOM  12511 1HA  GLY A 806      29.250   6.803  12.184  1.00  0.430          H  
ATOM  12512 2HA  GLY A 806      29.335   7.572  13.761  1.00  0.430          H  
ATOM  12513  N   ASP A 807      26.680   8.651  13.148  1.00  0.340          N  
ATOM  12514  CA  ASP A 807      25.248   8.645  13.342  1.00  0.340          C  
ATOM  12515  C   ASP A 807      24.499   8.571  12.016  1.00  0.320          C  
ATOM  12516  O   ASP A 807      24.159   9.585  11.396  1.00  0.310          O  
ATOM  12517  CB  ASP A 807      24.795   9.893  14.096  1.00  0.480          C  
ATOM  12518  CG  ASP A 807      23.317   9.849  14.413  1.00  0.480          C  
ATOM  12519  OD1 ASP A 807      22.698   8.844  14.053  1.00  0.480          O  
ATOM  12520  OD2 ASP A 807      22.802  10.793  15.017  1.00  0.480          O  
ATOM  12521  H   ASP A 807      27.197   9.530  13.254  1.00  0.410          H  
ATOM  12522  HA  ASP A 807      24.986   7.769  13.933  1.00  0.410          H  
ATOM  12523 1HB  ASP A 807      25.370   9.987  15.022  1.00  0.570          H  
ATOM  12524 2HB  ASP A 807      25.011  10.775  13.489  1.00  0.570          H  
ATOM  12525  N   GLU A 808      24.107   7.357  11.673  1.00  0.310          N  
ATOM  12526  CA  GLU A 808      23.427   7.020  10.422  1.00  0.290          C  
ATOM  12527  C   GLU A 808      22.102   7.768  10.202  1.00  0.290          C  
ATOM  12528  O   GLU A 808      21.571   7.757   9.092  1.00  0.250          O  
ATOM  12529  CB  GLU A 808      23.164   5.514  10.362  1.00  0.410          C  
ATOM  12530  CG  GLU A 808      24.414   4.654  10.198  1.00  0.410          C  
ATOM  12531  CD  GLU A 808      24.111   3.179  10.211  1.00  0.410          C  
ATOM  12532  OE1 GLU A 808      22.989   2.828  10.496  1.00  0.410          O  
ATOM  12533  OE2 GLU A 808      24.995   2.404   9.930  1.00  0.410          O  
ATOM  12534  H   GLU A 808      24.452   6.611  12.279  1.00  0.370          H  
ATOM  12535  HA  GLU A 808      24.097   7.284   9.602  1.00  0.350          H  
ATOM  12536 1HB  GLU A 808      22.661   5.204  11.279  1.00  0.500          H  
ATOM  12537 2HB  GLU A 808      22.492   5.295   9.532  1.00  0.500          H  
ATOM  12538 1HG  GLU A 808      24.892   4.909   9.253  1.00  0.500          H  
ATOM  12539 2HG  GLU A 808      25.118   4.889  11.000  1.00  0.500          H  
ATOM  12540  N   ASP A 809      21.557   8.405  11.249  1.00  0.340          N  
ATOM  12541  CA  ASP A 809      20.296   9.133  11.131  1.00  0.340          C  
ATOM  12542  C   ASP A 809      20.497  10.613  10.760  1.00  0.450          C  
ATOM  12543  O   ASP A 809      19.549  11.407  10.832  1.00  0.810          O  
ATOM  12544  CB  ASP A 809      19.479   8.996  12.416  1.00  0.480          C  
ATOM  12545  CG  ASP A 809      18.957   7.559  12.632  1.00  0.480          C  
ATOM  12546  OD1 ASP A 809      18.516   6.931  11.698  1.00  0.480          O  
ATOM  12547  OD2 ASP A 809      19.027   7.082  13.743  1.00  0.480          O  
ATOM  12548  H   ASP A 809      22.043   8.403  12.164  1.00  0.410          H  
ATOM  12549  HA  ASP A 809      19.720   8.672  10.329  1.00  0.410          H  
ATOM  12550 1HB  ASP A 809      20.110   9.279  13.271  1.00  0.570          H  
ATOM  12551 2HB  ASP A 809      18.637   9.680  12.387  1.00  0.570          H  
ATOM  12552  N   HIS A 810      21.726  10.960  10.340  1.00  0.390          N  
ATOM  12553  CA  HIS A 810      22.094  12.298   9.882  1.00  0.460          C  
ATOM  12554  C   HIS A 810      21.445  12.682   8.544  1.00  0.590          C  
ATOM  12555  O   HIS A 810      20.800  11.868   7.878  1.00  1.320          O  
ATOM  12556  CB  HIS A 810      23.626  12.426   9.721  1.00  0.620          C  
ATOM  12557  CG  HIS A 810      24.293  11.553   8.648  1.00  0.620          C  
ATOM  12558  ND1 HIS A 810      24.112  11.762   7.291  1.00  0.620          N  
ATOM  12559  CD2 HIS A 810      25.210  10.555   8.751  1.00  0.620          C  
ATOM  12560  CE1 HIS A 810      24.857  10.905   6.616  1.00  0.620          C  
ATOM  12561  NE2 HIS A 810      25.537  10.172   7.472  1.00  0.620          N  
ATOM  12562  H   HIS A 810      22.469  10.256  10.390  1.00  0.470          H  
ATOM  12563  HA  HIS A 810      21.775  13.030  10.622  1.00  0.550          H  
ATOM  12564 1HB  HIS A 810      23.863  13.413   9.482  1.00  0.740          H  
ATOM  12565 2HB  HIS A 810      24.106  12.197  10.674  1.00  0.740          H  
ATOM  12566  HD1 HIS A 810      23.239  12.078   6.905  1.00  0.740          H  
ATOM  12567  HD2 HIS A 810      25.703  10.067   9.594  1.00  0.740          H  
ATOM  12568  HE1 HIS A 810      24.842  10.903   5.525  1.00  0.740          H  
ATOM  12569  N   THR A 811      21.648  13.939   8.128  1.00  0.320          N  
ATOM  12570  CA  THR A 811      21.093  14.476   6.884  1.00  0.280          C  
ATOM  12571  C   THR A 811      22.181  14.844   5.887  1.00  0.300          C  
ATOM  12572  O   THR A 811      23.347  15.005   6.257  1.00  0.340          O  
ATOM  12573  CB  THR A 811      20.305  15.789   7.151  1.00  0.410          C  
ATOM  12574  OG1 THR A 811      21.236  16.847   7.575  1.00  0.410          O  
ATOM  12575  CG2 THR A 811      19.330  15.553   8.242  1.00  0.410          C  
ATOM  12576  H   THR A 811      22.186  14.564   8.710  1.00  0.380          H  
ATOM  12577  HA  THR A 811      20.440  13.727   6.433  1.00  0.340          H  
ATOM  12578  HB  THR A 811      19.783  16.101   6.248  1.00  0.490          H  
ATOM  12579  HG1 THR A 811      20.770  17.743   7.621  1.00  0.490          H  
ATOM  12580 1HG2 THR A 811      18.781  16.469   8.446  1.00  0.490          H  
ATOM  12581 2HG2 THR A 811      18.636  14.764   7.955  1.00  0.490          H  
ATOM  12582 3HG2 THR A 811      19.871  15.257   9.109  1.00  0.490          H  
ATOM  12583  N   ASP A 812      21.784  15.067   4.622  1.00  0.270          N  
ATOM  12584  CA  ASP A 812      22.731  15.548   3.617  1.00  0.270          C  
ATOM  12585  C   ASP A 812      23.238  16.924   4.017  1.00  0.260          C  
ATOM  12586  O   ASP A 812      24.372  17.282   3.713  1.00  0.260          O  
ATOM  12587  CB  ASP A 812      22.109  15.624   2.231  1.00  0.380          C  
ATOM  12588  CG  ASP A 812      21.844  14.251   1.582  1.00  0.380          C  
ATOM  12589  OD1 ASP A 812      22.367  13.256   2.042  1.00  0.380          O  
ATOM  12590  OD2 ASP A 812      21.128  14.215   0.599  1.00  0.380          O  
ATOM  12591  H   ASP A 812      20.824  14.881   4.360  1.00  0.320          H  
ATOM  12592  HA  ASP A 812      23.579  14.863   3.579  1.00  0.320          H  
ATOM  12593 1HB  ASP A 812      21.173  16.180   2.277  1.00  0.450          H  
ATOM  12594 2HB  ASP A 812      22.779  16.185   1.592  1.00  0.450          H  
ATOM  12595  N   GLY A 813      22.382  17.693   4.696  1.00  0.270          N  
ATOM  12596  CA  GLY A 813      22.701  19.024   5.187  1.00  0.260          C  
ATOM  12597  C   GLY A 813      23.921  19.006   6.099  1.00  0.200          C  
ATOM  12598  O   GLY A 813      24.873  19.753   5.853  1.00  0.160          O  
ATOM  12599  H   GLY A 813      21.446  17.348   4.853  1.00  0.320          H  
ATOM  12600 1HA  GLY A 813      22.881  19.689   4.344  1.00  0.310          H  
ATOM  12601 2HA  GLY A 813      21.845  19.420   5.727  1.00  0.310          H  
ATOM  12602  N   VAL A 814      23.913  18.168   7.151  1.00  0.210          N  
ATOM  12603  CA  VAL A 814      25.073  18.131   8.049  1.00  0.190          C  
ATOM  12604  C   VAL A 814      26.298  17.587   7.331  1.00  0.210          C  
ATOM  12605  O   VAL A 814      27.414  17.987   7.651  1.00  0.210          O  
ATOM  12606  CB  VAL A 814      24.837  17.333   9.358  1.00  0.270          C  
ATOM  12607  CG1 VAL A 814      23.760  17.944  10.168  1.00  0.270          C  
ATOM  12608  CG2 VAL A 814      24.460  15.962   9.080  1.00  0.270          C  
ATOM  12609  H   VAL A 814      23.078  17.599   7.309  1.00  0.250          H  
ATOM  12610  HA  VAL A 814      25.287  19.153   8.352  1.00  0.230          H  
ATOM  12611  HB  VAL A 814      25.748  17.355   9.946  1.00  0.330          H  
ATOM  12612 1HG1 VAL A 814      23.626  17.377  11.082  1.00  0.330          H  
ATOM  12613 2HG1 VAL A 814      24.036  18.960  10.404  1.00  0.330          H  
ATOM  12614 3HG1 VAL A 814      22.831  17.931   9.603  1.00  0.330          H  
ATOM  12615 1HG2 VAL A 814      24.309  15.475  10.032  1.00  0.330          H  
ATOM  12616 2HG2 VAL A 814      23.549  15.964   8.519  1.00  0.330          H  
ATOM  12617 3HG2 VAL A 814      25.230  15.438   8.525  1.00  0.330          H  
ATOM  12618  N   VAL A 815      26.107  16.670   6.377  1.00  0.260          N  
ATOM  12619  CA  VAL A 815      27.240  16.159   5.622  1.00  0.290          C  
ATOM  12620  C   VAL A 815      27.867  17.268   4.810  1.00  0.270          C  
ATOM  12621  O   VAL A 815      29.091  17.417   4.788  1.00  0.280          O  
ATOM  12622  CB  VAL A 815      26.817  15.013   4.693  1.00  0.390          C  
ATOM  12623  CG1 VAL A 815      27.955  14.629   3.737  1.00  0.390          C  
ATOM  12624  CG2 VAL A 815      26.418  13.825   5.547  1.00  0.390          C  
ATOM  12625  H   VAL A 815      25.154  16.329   6.195  1.00  0.310          H  
ATOM  12626  HA  VAL A 815      27.978  15.780   6.322  1.00  0.350          H  
ATOM  12627  HB  VAL A 815      25.974  15.326   4.090  1.00  0.470          H  
ATOM  12628 1HG1 VAL A 815      27.607  13.815   3.123  1.00  0.470          H  
ATOM  12629 2HG1 VAL A 815      28.232  15.472   3.105  1.00  0.470          H  
ATOM  12630 3HG1 VAL A 815      28.816  14.313   4.280  1.00  0.470          H  
ATOM  12631 1HG2 VAL A 815      26.102  13.012   4.898  1.00  0.470          H  
ATOM  12632 2HG2 VAL A 815      27.243  13.500   6.153  1.00  0.470          H  
ATOM  12633 3HG2 VAL A 815      25.602  14.104   6.198  1.00  0.470          H  
ATOM  12634  N   ALA A 816      27.032  18.033   4.121  1.00  0.250          N  
ATOM  12635  CA  ALA A 816      27.502  19.133   3.329  1.00  0.240          C  
ATOM  12636  C   ALA A 816      28.186  20.171   4.186  1.00  0.240          C  
ATOM  12637  O   ALA A 816      29.322  20.555   3.914  1.00  0.240          O  
ATOM  12638  CB  ALA A 816      26.324  19.775   2.632  1.00  0.340          C  
ATOM  12639  H   ALA A 816      26.033  17.829   4.138  1.00  0.300          H  
ATOM  12640  HA  ALA A 816      28.219  18.754   2.605  1.00  0.290          H  
ATOM  12641 1HB  ALA A 816      26.667  20.569   2.044  1.00  0.410          H  
ATOM  12642 2HB  ALA A 816      25.815  19.059   2.017  1.00  0.410          H  
ATOM  12643 3HB  ALA A 816      25.627  20.149   3.376  1.00  0.410          H  
ATOM  12644  N   CYS A 817      27.564  20.509   5.314  1.00  0.230          N  
ATOM  12645  CA  CYS A 817      28.107  21.514   6.197  1.00  0.240          C  
ATOM  12646  C   CYS A 817      29.448  21.048   6.750  1.00  0.250          C  
ATOM  12647  O   CYS A 817      30.386  21.847   6.848  1.00  0.260          O  
ATOM  12648  CB  CYS A 817      27.139  21.785   7.337  1.00  0.330          C  
ATOM  12649  SG  CYS A 817      25.603  22.578   6.868  1.00  0.330          S  
ATOM  12650  H   CYS A 817      26.646  20.114   5.519  1.00  0.280          H  
ATOM  12651  HA  CYS A 817      28.255  22.433   5.634  1.00  0.290          H  
ATOM  12652 1HB  CYS A 817      26.894  20.861   7.830  1.00  0.400          H  
ATOM  12653 2HB  CYS A 817      27.617  22.429   8.033  1.00  0.400          H  
ATOM  12654  HG  CYS A 817      25.063  21.460   6.320  1.00  0.400          H  
ATOM  12655  N   ALA A 818      29.541  19.759   7.103  1.00  0.250          N  
ATOM  12656  CA  ALA A 818      30.765  19.172   7.601  1.00  0.280          C  
ATOM  12657  C   ALA A 818      31.850  19.228   6.547  1.00  0.280          C  
ATOM  12658  O   ALA A 818      32.982  19.601   6.849  1.00  0.290          O  
ATOM  12659  CB  ALA A 818      30.516  17.760   8.006  1.00  0.380          C  
ATOM  12660  H   ALA A 818      28.716  19.158   7.050  1.00  0.300          H  
ATOM  12661  HA  ALA A 818      31.102  19.736   8.462  1.00  0.340          H  
ATOM  12662 1HB  ALA A 818      31.425  17.358   8.351  1.00  0.460          H  
ATOM  12663 2HB  ALA A 818      29.758  17.721   8.786  1.00  0.460          H  
ATOM  12664 3HB  ALA A 818      30.175  17.217   7.156  1.00  0.460          H  
ATOM  12665  N   ALA A 819      31.512  18.916   5.291  1.00  0.280          N  
ATOM  12666  CA  ALA A 819      32.487  19.024   4.219  1.00  0.290          C  
ATOM  12667  C   ALA A 819      32.941  20.477   4.132  1.00  0.280          C  
ATOM  12668  O   ALA A 819      34.121  20.771   3.919  1.00  0.320          O  
ATOM  12669  CB  ALA A 819      31.899  18.537   2.929  1.00  0.400          C  
ATOM  12670  H   ALA A 819      30.574  18.549   5.089  1.00  0.340          H  
ATOM  12671  HA  ALA A 819      33.350  18.412   4.463  1.00  0.350          H  
ATOM  12672 1HB  ALA A 819      32.644  18.633   2.171  1.00  0.480          H  
ATOM  12673 2HB  ALA A 819      31.599  17.498   3.036  1.00  0.480          H  
ATOM  12674 3HB  ALA A 819      31.034  19.128   2.679  1.00  0.480          H  
ATOM  12675  N   GLY A 820      31.996  21.392   4.359  1.00  0.220          N  
ATOM  12676  CA  GLY A 820      32.243  22.820   4.377  1.00  0.190          C  
ATOM  12677  C   GLY A 820      33.399  23.104   5.320  1.00  0.200          C  
ATOM  12678  O   GLY A 820      34.403  23.725   4.933  1.00  0.230          O  
ATOM  12679  H   GLY A 820      31.034  21.058   4.470  1.00  0.260          H  
ATOM  12680 1HA  GLY A 820      32.454  23.185   3.387  1.00  0.230          H  
ATOM  12681 2HA  GLY A 820      31.344  23.325   4.733  1.00  0.230          H  
ATOM  12682  N   LEU A 821      33.276  22.600   6.547  1.00  0.230          N  
ATOM  12683  CA  LEU A 821      34.309  22.798   7.545  1.00  0.330          C  
ATOM  12684  C   LEU A 821      35.597  22.156   7.144  1.00  0.310          C  
ATOM  12685  O   LEU A 821      36.639  22.778   7.183  1.00  0.320          O  
ATOM  12686  CB  LEU A 821      33.979  22.069   8.858  1.00  0.420          C  
ATOM  12687  CG  LEU A 821      33.173  22.716   9.911  1.00  0.420          C  
ATOM  12688  CD1 LEU A 821      33.784  24.009  10.340  1.00  0.420          C  
ATOM  12689  CD2 LEU A 821      31.804  22.880   9.421  1.00  0.420          C  
ATOM  12690  H   LEU A 821      32.390  22.135   6.777  1.00  0.280          H  
ATOM  12691  HA  LEU A 821      34.476  23.861   7.670  1.00  0.400          H  
ATOM  12692 1HB  LEU A 821      33.457  21.173   8.596  1.00  0.510          H  
ATOM  12693 2HB  LEU A 821      34.917  21.774   9.317  1.00  0.510          H  
ATOM  12694  HG  LEU A 821      33.152  22.071  10.772  1.00  0.510          H  
ATOM  12695 1HD1 LEU A 821      33.174  24.419  11.113  1.00  0.510          H  
ATOM  12696 2HD1 LEU A 821      34.790  23.823  10.717  1.00  0.510          H  
ATOM  12697 3HD1 LEU A 821      33.831  24.719   9.530  1.00  0.510          H  
ATOM  12698 1HD2 LEU A 821      31.229  23.308  10.201  1.00  0.510          H  
ATOM  12699 2HD2 LEU A 821      31.775  23.529   8.557  1.00  0.510          H  
ATOM  12700 3HD2 LEU A 821      31.398  21.926   9.154  1.00  0.510          H  
ATOM  12701  N   ILE A 822      35.555  20.948   6.651  1.00  0.330          N  
ATOM  12702  CA  ILE A 822      36.799  20.261   6.391  1.00  0.350          C  
ATOM  12703  C   ILE A 822      37.651  21.013   5.389  1.00  0.330          C  
ATOM  12704  O   ILE A 822      38.851  21.187   5.616  1.00  0.320          O  
ATOM  12705  CB  ILE A 822      36.471  18.851   5.928  1.00  0.480          C  
ATOM  12706  CG1 ILE A 822      35.853  18.120   7.131  1.00  0.480          C  
ATOM  12707  CG2 ILE A 822      37.751  18.133   5.412  1.00  0.480          C  
ATOM  12708  CD1 ILE A 822      35.135  16.889   6.795  1.00  0.480          C  
ATOM  12709  H   ILE A 822      34.651  20.473   6.556  1.00  0.400          H  
ATOM  12710  HA  ILE A 822      37.354  20.194   7.323  1.00  0.420          H  
ATOM  12711  HB  ILE A 822      35.718  18.895   5.151  1.00  0.580          H  
ATOM  12712 1HG1 ILE A 822      36.651  17.863   7.825  1.00  0.580          H  
ATOM  12713 2HG1 ILE A 822      35.166  18.781   7.640  1.00  0.580          H  
ATOM  12714 1HG2 ILE A 822      37.499  17.144   5.102  1.00  0.580          H  
ATOM  12715 2HG2 ILE A 822      38.178  18.664   4.559  1.00  0.580          H  
ATOM  12716 3HG2 ILE A 822      38.494  18.087   6.208  1.00  0.580          H  
ATOM  12717 1HD1 ILE A 822      34.750  16.480   7.707  1.00  0.580          H  
ATOM  12718 2HD1 ILE A 822      34.308  17.113   6.133  1.00  0.580          H  
ATOM  12719 3HD1 ILE A 822      35.796  16.187   6.317  1.00  0.580          H  
ATOM  12720  N   GLY A 823      37.068  21.433   4.276  1.00  0.330          N  
ATOM  12721  CA  GLY A 823      37.856  22.167   3.291  1.00  0.320          C  
ATOM  12722  C   GLY A 823      38.311  23.540   3.825  1.00  0.280          C  
ATOM  12723  O   GLY A 823      39.467  23.957   3.641  1.00  0.290          O  
ATOM  12724  H   GLY A 823      36.060  21.265   4.156  1.00  0.400          H  
ATOM  12725 1HA  GLY A 823      38.732  21.576   3.038  1.00  0.380          H  
ATOM  12726 2HA  GLY A 823      37.298  22.276   2.373  1.00  0.380          H  
ATOM  12727  N   ASP A 824      37.421  24.245   4.544  1.00  0.240          N  
ATOM  12728  CA  ASP A 824      37.767  25.561   5.067  1.00  0.220          C  
ATOM  12729  C   ASP A 824      38.856  25.469   6.133  1.00  0.270          C  
ATOM  12730  O   ASP A 824      39.783  26.287   6.156  1.00  0.320          O  
ATOM  12731  CB  ASP A 824      36.524  26.259   5.633  1.00  0.320          C  
ATOM  12732  CG  ASP A 824      36.791  27.702   6.024  1.00  0.320          C  
ATOM  12733  OD1 ASP A 824      37.253  28.443   5.168  1.00  0.320          O  
ATOM  12734  OD2 ASP A 824      36.525  28.061   7.141  1.00  0.320          O  
ATOM  12735  H   ASP A 824      36.468  23.895   4.692  1.00  0.290          H  
ATOM  12736  HA  ASP A 824      38.148  26.165   4.246  1.00  0.260          H  
ATOM  12737 1HB  ASP A 824      35.724  26.229   4.895  1.00  0.380          H  
ATOM  12738 2HB  ASP A 824      36.170  25.708   6.510  1.00  0.380          H  
ATOM  12739  N   LEU A 825      38.763  24.453   6.990  1.00  0.280          N  
ATOM  12740  CA  LEU A 825      39.725  24.230   8.038  1.00  0.380          C  
ATOM  12741  C   LEU A 825      41.062  23.934   7.412  1.00  0.400          C  
ATOM  12742  O   LEU A 825      42.072  24.459   7.857  1.00  0.440          O  
ATOM  12743  CB  LEU A 825      39.329  23.025   8.903  1.00  0.490          C  
ATOM  12744  CG  LEU A 825      38.088  23.126   9.814  1.00  0.490          C  
ATOM  12745  CD1 LEU A 825      37.802  21.756  10.336  1.00  0.490          C  
ATOM  12746  CD2 LEU A 825      38.313  24.065  10.900  1.00  0.490          C  
ATOM  12747  H   LEU A 825      37.972  23.831   6.919  1.00  0.340          H  
ATOM  12748  HA  LEU A 825      39.807  25.130   8.638  1.00  0.460          H  
ATOM  12749 1HB  LEU A 825      39.165  22.179   8.232  1.00  0.590          H  
ATOM  12750 2HB  LEU A 825      40.166  22.782   9.545  1.00  0.590          H  
ATOM  12751  HG  LEU A 825      37.240  23.468   9.269  1.00  0.590          H  
ATOM  12752 1HD1 LEU A 825      36.931  21.787  10.962  1.00  0.590          H  
ATOM  12753 2HD1 LEU A 825      37.613  21.099   9.499  1.00  0.590          H  
ATOM  12754 3HD1 LEU A 825      38.645  21.386  10.903  1.00  0.590          H  
ATOM  12755 1HD2 LEU A 825      37.433  24.070  11.515  1.00  0.590          H  
ATOM  12756 2HD2 LEU A 825      39.161  23.767  11.485  1.00  0.590          H  
ATOM  12757 3HD2 LEU A 825      38.479  25.043  10.487  1.00  0.590          H  
ATOM  12758  N   CYS A 826      41.091  23.149   6.331  1.00  0.390          N  
ATOM  12759  CA  CYS A 826      42.369  22.839   5.705  1.00  0.420          C  
ATOM  12760  C   CYS A 826      43.070  24.132   5.294  1.00  0.420          C  
ATOM  12761  O   CYS A 826      44.241  24.367   5.617  1.00  0.460          O  
ATOM  12762  CB  CYS A 826      42.160  22.008   4.427  1.00  0.580          C  
ATOM  12763  SG  CYS A 826      41.530  20.316   4.648  1.00  0.580          S  
ATOM  12764  H   CYS A 826      40.234  22.692   6.010  1.00  0.470          H  
ATOM  12765  HA  CYS A 826      42.993  22.300   6.414  1.00  0.500          H  
ATOM  12766 1HB  CYS A 826      41.467  22.526   3.782  1.00  0.690          H  
ATOM  12767 2HB  CYS A 826      43.099  21.944   3.884  1.00  0.690          H  
ATOM  12768  HG  CYS A 826      40.314  20.657   5.101  1.00  0.690          H  
ATOM  12769  N   THR A 827      42.318  25.048   4.687  1.00  0.380          N  
ATOM  12770  CA  THR A 827      42.915  26.319   4.296  1.00  0.410          C  
ATOM  12771  C   THR A 827      43.401  27.123   5.503  1.00  0.430          C  
ATOM  12772  O   THR A 827      44.531  27.615   5.515  1.00  0.570          O  
ATOM  12773  CB  THR A 827      41.914  27.185   3.495  1.00  0.560          C  
ATOM  12774  OG1 THR A 827      41.554  26.516   2.275  1.00  0.560          O  
ATOM  12775  CG2 THR A 827      42.537  28.555   3.161  1.00  0.560          C  
ATOM  12776  H   THR A 827      41.346  24.820   4.441  1.00  0.460          H  
ATOM  12777  HA  THR A 827      43.773  26.109   3.659  1.00  0.490          H  
ATOM  12778  HB  THR A 827      41.011  27.336   4.090  1.00  0.670          H  
ATOM  12779  HG1 THR A 827      41.041  25.720   2.474  1.00  0.670          H  
ATOM  12780 1HG2 THR A 827      41.819  29.146   2.597  1.00  0.670          H  
ATOM  12781 2HG2 THR A 827      42.800  29.092   4.071  1.00  0.670          H  
ATOM  12782 3HG2 THR A 827      43.433  28.405   2.561  1.00  0.670          H  
ATOM  12783  N   ALA A 828      42.523  27.278   6.497  1.00  0.370          N  
ATOM  12784  CA  ALA A 828      42.777  28.048   7.710  1.00  0.330          C  
ATOM  12785  C   ALA A 828      43.891  27.504   8.617  1.00  0.320          C  
ATOM  12786  O   ALA A 828      44.605  28.272   9.262  1.00  0.270          O  
ATOM  12787  CB  ALA A 828      41.494  28.127   8.491  1.00  0.480          C  
ATOM  12788  H   ALA A 828      41.604  26.834   6.397  1.00  0.440          H  
ATOM  12789  HA  ALA A 828      43.054  29.051   7.408  1.00  0.400          H  
ATOM  12790 1HB  ALA A 828      41.627  28.727   9.364  1.00  0.570          H  
ATOM  12791 2HB  ALA A 828      40.729  28.559   7.855  1.00  0.570          H  
ATOM  12792 3HB  ALA A 828      41.197  27.131   8.781  1.00  0.570          H  
ATOM  12793  N   PHE A 829      44.013  26.185   8.733  1.00  0.360          N  
ATOM  12794  CA  PHE A 829      44.965  25.619   9.681  1.00  0.350          C  
ATOM  12795  C   PHE A 829      46.123  24.770   9.124  1.00  0.370          C  
ATOM  12796  O   PHE A 829      47.045  24.447   9.880  1.00  0.380          O  
ATOM  12797  CB  PHE A 829      44.164  24.845  10.716  1.00  0.490          C  
ATOM  12798  CG  PHE A 829      43.166  25.736  11.387  1.00  0.490          C  
ATOM  12799  CD1 PHE A 829      41.819  25.611  11.099  1.00  0.490          C  
ATOM  12800  CD2 PHE A 829      43.555  26.728  12.255  1.00  0.490          C  
ATOM  12801  CE1 PHE A 829      40.900  26.457  11.675  1.00  0.490          C  
ATOM  12802  CE2 PHE A 829      42.627  27.551  12.806  1.00  0.490          C  
ATOM  12803  CZ  PHE A 829      41.311  27.412  12.517  1.00  0.490          C  
ATOM  12804  H   PHE A 829      43.389  25.576   8.216  1.00  0.430          H  
ATOM  12805  HA  PHE A 829      45.429  26.451  10.202  1.00  0.420          H  
ATOM  12806 1HB  PHE A 829      43.626  24.065  10.223  1.00  0.590          H  
ATOM  12807 2HB  PHE A 829      44.816  24.402  11.463  1.00  0.590          H  
ATOM  12808  HD1 PHE A 829      41.499  24.838  10.405  1.00  0.590          H  
ATOM  12809  HD2 PHE A 829      44.611  26.865  12.490  1.00  0.590          H  
ATOM  12810  HE1 PHE A 829      39.850  26.374  11.457  1.00  0.590          H  
ATOM  12811  HE2 PHE A 829      42.931  28.335  13.472  1.00  0.590          H  
ATOM  12812  HZ  PHE A 829      40.596  28.074  12.960  1.00  0.590          H  
ATOM  12813  N   GLY A 830      46.108  24.397   7.841  1.00  0.390          N  
ATOM  12814  CA  GLY A 830      47.184  23.588   7.282  1.00  0.410          C  
ATOM  12815  C   GLY A 830      47.086  22.101   7.600  1.00  0.430          C  
ATOM  12816  O   GLY A 830      46.017  21.593   7.960  1.00  0.440          O  
ATOM  12817  H   GLY A 830      45.343  24.635   7.207  1.00  0.470          H  
ATOM  12818 1HA  GLY A 830      47.187  23.721   6.199  1.00  0.490          H  
ATOM  12819 2HA  GLY A 830      48.139  23.972   7.639  1.00  0.490          H  
ATOM  12820  N   LYS A 831      48.242  21.428   7.484  1.00  0.420          N  
ATOM  12821  CA  LYS A 831      48.418  19.972   7.560  1.00  0.460          C  
ATOM  12822  C   LYS A 831      47.833  19.311   8.793  1.00  0.460          C  
ATOM  12823  O   LYS A 831      47.429  18.142   8.748  1.00  0.470          O  
ATOM  12824  CB  LYS A 831      49.922  19.664   7.542  1.00  0.630          C  
ATOM  12825  CG  LYS A 831      50.673  20.131   8.846  1.00  0.630          C  
ATOM  12826  CD  LYS A 831      52.157  19.846   8.823  1.00  0.630          C  
ATOM  12827  CE  LYS A 831      52.885  20.462  10.062  1.00  0.630          C  
ATOM  12828  NZ  LYS A 831      52.444  19.874  11.406  1.00  0.630          N  
ATOM  12829  H   LYS A 831      49.053  21.978   7.231  1.00  0.500          H  
ATOM  12830  HA  LYS A 831      47.952  19.530   6.685  1.00  0.550          H  
ATOM  12831 1HB  LYS A 831      50.074  18.591   7.427  1.00  0.750          H  
ATOM  12832 2HB  LYS A 831      50.384  20.154   6.680  1.00  0.750          H  
ATOM  12833 1HG  LYS A 831      50.510  21.196   9.018  1.00  0.750          H  
ATOM  12834 2HG  LYS A 831      50.291  19.583   9.698  1.00  0.750          H  
ATOM  12835 1HD  LYS A 831      52.315  18.767   8.820  1.00  0.750          H  
ATOM  12836 2HD  LYS A 831      52.594  20.261   7.914  1.00  0.750          H  
ATOM  12837 1HE  LYS A 831      53.952  20.284   9.944  1.00  0.750          H  
ATOM  12838 2HE  LYS A 831      52.706  21.536  10.078  1.00  0.750          H  
ATOM  12839 1HZ  LYS A 831      52.971  20.312  12.142  1.00  0.750          H  
ATOM  12840 2HZ  LYS A 831      51.429  20.031  11.609  1.00  0.750          H  
ATOM  12841 3HZ  LYS A 831      52.620  18.886  11.416  1.00  0.750          H  
ATOM  12842  N   ASP A 832      47.728  20.067   9.871  1.00  0.440          N  
ATOM  12843  CA  ASP A 832      47.224  19.570  11.131  1.00  0.440          C  
ATOM  12844  C   ASP A 832      45.797  19.063  10.969  1.00  0.450          C  
ATOM  12845  O   ASP A 832      45.385  18.125  11.653  1.00  0.460          O  
ATOM  12846  CB  ASP A 832      47.332  20.682  12.154  1.00  0.620          C  
ATOM  12847  CG  ASP A 832      48.821  20.960  12.486  1.00  0.620          C  
ATOM  12848  OD1 ASP A 832      49.675  20.123  12.185  1.00  0.620          O  
ATOM  12849  OD2 ASP A 832      49.101  22.019  12.960  1.00  0.620          O  
ATOM  12850  H   ASP A 832      48.065  21.021   9.823  1.00  0.530          H  
ATOM  12851  HA  ASP A 832      47.850  18.738  11.452  1.00  0.530          H  
ATOM  12852 1HB  ASP A 832      46.875  21.594  11.755  1.00  0.740          H  
ATOM  12853 2HB  ASP A 832      46.798  20.405  13.062  1.00  0.740          H  
ATOM  12854  N   VAL A 833      45.045  19.663  10.044  1.00  0.440          N  
ATOM  12855  CA  VAL A 833      43.679  19.259   9.786  1.00  0.430          C  
ATOM  12856  C   VAL A 833      43.643  17.849   9.257  1.00  0.440          C  
ATOM  12857  O   VAL A 833      42.696  17.124   9.539  1.00  0.440          O  
ATOM  12858  CB  VAL A 833      42.970  20.226   8.835  1.00  0.610          C  
ATOM  12859  CG1 VAL A 833      41.564  19.689   8.393  1.00  0.610          C  
ATOM  12860  CG2 VAL A 833      42.836  21.515   9.549  1.00  0.610          C  
ATOM  12861  H   VAL A 833      45.442  20.420   9.475  1.00  0.530          H  
ATOM  12862  HA  VAL A 833      43.137  19.278  10.731  1.00  0.520          H  
ATOM  12863  HB  VAL A 833      43.572  20.363   7.949  1.00  0.730          H  
ATOM  12864 1HG1 VAL A 833      41.090  20.412   7.731  1.00  0.730          H  
ATOM  12865 2HG1 VAL A 833      41.667  18.745   7.863  1.00  0.730          H  
ATOM  12866 3HG1 VAL A 833      40.937  19.543   9.262  1.00  0.730          H  
ATOM  12867 1HG2 VAL A 833      42.380  22.215   8.916  1.00  0.730          H  
ATOM  12868 2HG2 VAL A 833      42.234  21.380  10.442  1.00  0.730          H  
ATOM  12869 3HG2 VAL A 833      43.827  21.862   9.820  1.00  0.730          H  
ATOM  12870  N   LEU A 834      44.586  17.480   8.383  1.00  0.450          N  
ATOM  12871  CA  LEU A 834      44.545  16.148   7.837  1.00  0.450          C  
ATOM  12872  C   LEU A 834      44.830  15.172   8.944  1.00  0.460          C  
ATOM  12873  O   LEU A 834      44.126  14.177   9.092  1.00  0.460          O  
ATOM  12874  CB  LEU A 834      45.544  15.977   6.693  1.00  0.630          C  
ATOM  12875  CG  LEU A 834      45.629  14.563   6.049  1.00  0.630          C  
ATOM  12876  CD1 LEU A 834      44.290  14.134   5.472  1.00  0.630          C  
ATOM  12877  CD2 LEU A 834      46.646  14.613   4.963  1.00  0.630          C  
ATOM  12878  H   LEU A 834      45.409  18.057   8.215  1.00  0.540          H  
ATOM  12879  HA  LEU A 834      43.543  15.969   7.466  1.00  0.540          H  
ATOM  12880 1HB  LEU A 834      45.278  16.667   5.907  1.00  0.760          H  
ATOM  12881 2HB  LEU A 834      46.538  16.243   7.057  1.00  0.760          H  
ATOM  12882  HG  LEU A 834      45.931  13.829   6.803  1.00  0.760          H  
ATOM  12883 1HD1 LEU A 834      44.397  13.145   5.017  1.00  0.760          H  
ATOM  12884 2HD1 LEU A 834      43.534  14.079   6.249  1.00  0.760          H  
ATOM  12885 3HD1 LEU A 834      44.007  14.852   4.723  1.00  0.760          H  
ATOM  12886 1HD2 LEU A 834      46.732  13.622   4.509  1.00  0.760          H  
ATOM  12887 2HD2 LEU A 834      46.332  15.336   4.214  1.00  0.760          H  
ATOM  12888 3HD2 LEU A 834      47.607  14.907   5.381  1.00  0.760          H  
ATOM  12889  N   LYS A 835      45.841  15.466   9.763  1.00  0.480          N  
ATOM  12890  CA  LYS A 835      46.171  14.564  10.858  1.00  0.490          C  
ATOM  12891  C   LYS A 835      44.945  14.338  11.751  1.00  0.490          C  
ATOM  12892  O   LYS A 835      44.628  13.195  12.114  1.00  0.480          O  
ATOM  12893  CB  LYS A 835      47.341  15.124  11.672  1.00  0.680          C  
ATOM  12894  CG  LYS A 835      47.815  14.234  12.821  1.00  0.680          C  
ATOM  12895  CD  LYS A 835      49.033  14.845  13.526  1.00  0.680          C  
ATOM  12896  CE  LYS A 835      49.491  13.986  14.701  1.00  0.680          C  
ATOM  12897  NZ  LYS A 835      50.681  14.571  15.388  1.00  0.680          N  
ATOM  12898  H   LYS A 835      46.390  16.315   9.593  1.00  0.580          H  
ATOM  12899  HA  LYS A 835      46.463  13.601  10.436  1.00  0.590          H  
ATOM  12900 1HB  LYS A 835      48.184  15.312  11.009  1.00  0.820          H  
ATOM  12901 2HB  LYS A 835      47.047  16.085  12.100  1.00  0.820          H  
ATOM  12902 1HG  LYS A 835      47.008  14.117  13.547  1.00  0.820          H  
ATOM  12903 2HG  LYS A 835      48.076  13.249  12.433  1.00  0.820          H  
ATOM  12904 1HD  LYS A 835      49.856  14.939  12.815  1.00  0.820          H  
ATOM  12905 2HD  LYS A 835      48.777  15.841  13.891  1.00  0.820          H  
ATOM  12906 1HE  LYS A 835      48.676  13.901  15.417  1.00  0.820          H  
ATOM  12907 2HE  LYS A 835      49.748  12.992  14.337  1.00  0.820          H  
ATOM  12908 1HZ  LYS A 835      50.953  13.975  16.159  1.00  0.820          H  
ATOM  12909 2HZ  LYS A 835      51.448  14.645  14.734  1.00  0.820          H  
ATOM  12910 3HZ  LYS A 835      50.452  15.490  15.741  1.00  0.820          H  
ATOM  12911  N   LEU A 836      44.243  15.429  12.090  1.00  0.480          N  
ATOM  12912  CA  LEU A 836      43.060  15.332  12.925  1.00  0.480          C  
ATOM  12913  C   LEU A 836      41.959  14.519  12.248  1.00  0.450          C  
ATOM  12914  O   LEU A 836      41.269  13.754  12.931  1.00  0.450          O  
ATOM  12915  CB  LEU A 836      42.552  16.734  13.274  1.00  0.670          C  
ATOM  12916  CG  LEU A 836      43.431  17.596  14.234  1.00  0.670          C  
ATOM  12917  CD1 LEU A 836      42.882  19.019  14.267  1.00  0.670          C  
ATOM  12918  CD2 LEU A 836      43.411  17.004  15.621  1.00  0.670          C  
ATOM  12919  H   LEU A 836      44.571  16.353  11.788  1.00  0.580          H  
ATOM  12920  HA  LEU A 836      43.337  14.809  13.832  1.00  0.580          H  
ATOM  12921 1HB  LEU A 836      42.457  17.289  12.342  1.00  0.810          H  
ATOM  12922 2HB  LEU A 836      41.566  16.636  13.725  1.00  0.810          H  
ATOM  12923  HG  LEU A 836      44.453  17.631  13.872  1.00  0.810          H  
ATOM  12924 1HD1 LEU A 836      43.489  19.632  14.929  1.00  0.810          H  
ATOM  12925 2HD1 LEU A 836      42.909  19.439  13.262  1.00  0.810          H  
ATOM  12926 3HD1 LEU A 836      41.870  19.005  14.627  1.00  0.810          H  
ATOM  12927 1HD2 LEU A 836      44.011  17.623  16.289  1.00  0.810          H  
ATOM  12928 2HD2 LEU A 836      42.394  16.969  15.977  1.00  0.810          H  
ATOM  12929 3HD2 LEU A 836      43.820  16.004  15.615  1.00  0.810          H  
ATOM  12930  N   VAL A 837      41.784  14.685  10.924  1.00  0.440          N  
ATOM  12931  CA  VAL A 837      40.804  13.914  10.159  1.00  0.420          C  
ATOM  12932  C   VAL A 837      41.156  12.419  10.076  1.00  0.400          C  
ATOM  12933  O   VAL A 837      40.309  11.566  10.309  1.00  0.390          O  
ATOM  12934  CB  VAL A 837      40.621  14.502   8.734  1.00  0.600          C  
ATOM  12935  CG1 VAL A 837      39.793  13.577   7.880  1.00  0.600          C  
ATOM  12936  CG2 VAL A 837      39.878  15.827   8.826  1.00  0.600          C  
ATOM  12937  H   VAL A 837      42.333  15.404  10.439  1.00  0.530          H  
ATOM  12938  HA  VAL A 837      39.852  14.007  10.669  1.00  0.500          H  
ATOM  12939  HB  VAL A 837      41.596  14.642   8.269  1.00  0.720          H  
ATOM  12940 1HG1 VAL A 837      39.658  14.004   6.897  1.00  0.720          H  
ATOM  12941 2HG1 VAL A 837      40.276  12.633   7.786  1.00  0.720          H  
ATOM  12942 3HG1 VAL A 837      38.854  13.437   8.340  1.00  0.720          H  
ATOM  12943 1HG2 VAL A 837      39.737  16.243   7.843  1.00  0.720          H  
ATOM  12944 2HG2 VAL A 837      38.927  15.650   9.271  1.00  0.720          H  
ATOM  12945 3HG2 VAL A 837      40.424  16.526   9.432  1.00  0.720          H  
ATOM  12946  N   GLU A 838      42.403  12.077   9.764  1.00  0.410          N  
ATOM  12947  CA  GLU A 838      42.795  10.670   9.649  1.00  0.400          C  
ATOM  12948  C   GLU A 838      42.608   9.921  10.966  1.00  0.400          C  
ATOM  12949  O   GLU A 838      42.235   8.747  10.979  1.00  0.410          O  
ATOM  12950  CB  GLU A 838      44.240  10.533   9.156  1.00  0.560          C  
ATOM  12951  CG  GLU A 838      44.449  10.910   7.680  1.00  0.560          C  
ATOM  12952  CD  GLU A 838      45.883  10.770   7.223  1.00  0.560          C  
ATOM  12953  OE1 GLU A 838      46.734  10.570   8.058  1.00  0.560          O  
ATOM  12954  OE2 GLU A 838      46.121  10.840   6.039  1.00  0.560          O  
ATOM  12955  H   GLU A 838      43.084  12.812   9.586  1.00  0.490          H  
ATOM  12956  HA  GLU A 838      42.150  10.199   8.912  1.00  0.480          H  
ATOM  12957 1HB  GLU A 838      44.884  11.184   9.756  1.00  0.680          H  
ATOM  12958 2HB  GLU A 838      44.581   9.509   9.298  1.00  0.680          H  
ATOM  12959 1HG  GLU A 838      43.820  10.275   7.062  1.00  0.680          H  
ATOM  12960 2HG  GLU A 838      44.126  11.938   7.543  1.00  0.680          H  
ATOM  12961  N   ALA A 839      42.822  10.617  12.080  1.00  0.390          N  
ATOM  12962  CA  ALA A 839      42.661  10.051  13.415  1.00  0.400          C  
ATOM  12963  C   ALA A 839      41.181   9.905  13.812  1.00  0.390          C  
ATOM  12964  O   ALA A 839      40.861   9.312  14.847  1.00  0.390          O  
ATOM  12965  CB  ALA A 839      43.366  10.943  14.421  1.00  0.560          C  
ATOM  12966  H   ALA A 839      43.197  11.567  11.988  1.00  0.470          H  
ATOM  12967  HA  ALA A 839      43.115   9.062  13.421  1.00  0.480          H  
ATOM  12968 1HB  ALA A 839      43.275  10.517  15.418  1.00  0.670          H  
ATOM  12969 2HB  ALA A 839      44.419  11.031  14.153  1.00  0.670          H  
ATOM  12970 3HB  ALA A 839      42.902  11.931  14.398  1.00  0.670          H  
ATOM  12971  N   ARG A 840      40.291  10.493  13.014  1.00  0.400          N  
ATOM  12972  CA  ARG A 840      38.848  10.539  13.194  1.00  0.410          C  
ATOM  12973  C   ARG A 840      38.182  10.039  11.903  1.00  0.370          C  
ATOM  12974  O   ARG A 840      37.492  10.813  11.228  1.00  0.360          O  
ATOM  12975  CB  ARG A 840      38.456  11.963  13.521  1.00  0.570          C  
ATOM  12976  CG  ARG A 840      38.943  12.424  14.867  1.00  0.570          C  
ATOM  12977  CD  ARG A 840      38.805  13.886  15.078  1.00  0.570          C  
ATOM  12978  NE  ARG A 840      39.187  14.245  16.438  1.00  0.570          N  
ATOM  12979  CZ  ARG A 840      40.465  14.332  16.894  1.00  0.570          C  
ATOM  12980  NH1 ARG A 840      41.496  14.071  16.098  1.00  0.570          N  
ATOM  12981  NH2 ARG A 840      40.682  14.667  18.161  1.00  0.570          N  
ATOM  12982  H   ARG A 840      40.630  10.927  12.157  1.00  0.480          H  
ATOM  12983  HA  ARG A 840      38.567   9.926  14.044  1.00  0.490          H  
ATOM  12984 1HB  ARG A 840      38.895  12.624  12.785  1.00  0.680          H  
ATOM  12985 2HB  ARG A 840      37.404  12.077  13.476  1.00  0.680          H  
ATOM  12986 1HG  ARG A 840      38.359  11.919  15.636  1.00  0.680          H  
ATOM  12987 2HG  ARG A 840      39.980  12.153  14.979  1.00  0.680          H  
ATOM  12988 1HD  ARG A 840      39.419  14.446  14.385  1.00  0.680          H  
ATOM  12989 2HD  ARG A 840      37.769  14.165  14.927  1.00  0.680          H  
ATOM  12990  HE  ARG A 840      38.431  14.456  17.098  1.00  0.680          H  
ATOM  12991 1HH1 ARG A 840      41.349  13.817  15.099  1.00  0.680          H  
ATOM  12992 2HH1 ARG A 840      42.437  14.102  16.473  1.00  0.680          H  
ATOM  12993 1HH2 ARG A 840      39.900  14.866  18.776  1.00  0.680          H  
ATOM  12994 2HH2 ARG A 840      41.625  14.742  18.520  1.00  0.680          H  
ATOM  12995  N   PRO A 841      38.323   8.733  11.583  1.00  0.350          N  
ATOM  12996  CA  PRO A 841      38.052   8.106  10.303  1.00  0.340          C  
ATOM  12997  C   PRO A 841      36.626   8.186   9.787  1.00  0.350          C  
ATOM  12998  O   PRO A 841      36.425   8.051   8.572  1.00  0.380          O  
ATOM  12999  CB  PRO A 841      38.435   6.638  10.554  1.00  0.510          C  
ATOM  13000  CG  PRO A 841      38.299   6.442  12.035  1.00  0.510          C  
ATOM  13001  CD  PRO A 841      38.702   7.760  12.640  1.00  0.510          C  
ATOM  13002  HA  PRO A 841      38.740   8.547   9.568  1.00  0.410          H  
ATOM  13003 1HB  PRO A 841      37.776   5.971   9.976  1.00  0.610          H  
ATOM  13004 2HB  PRO A 841      39.462   6.457  10.198  1.00  0.610          H  
ATOM  13005 1HG  PRO A 841      37.268   6.153  12.293  1.00  0.610          H  
ATOM  13006 2HG  PRO A 841      38.952   5.617  12.364  1.00  0.610          H  
ATOM  13007 1HD  PRO A 841      38.122   7.902  13.560  1.00  0.610          H  
ATOM  13008 2HD  PRO A 841      39.783   7.766  12.813  1.00  0.610          H  
ATOM  13009  N   MET A 842      35.623   8.432  10.649  1.00  0.350          N  
ATOM  13010  CA  MET A 842      34.272   8.470  10.121  1.00  0.350          C  
ATOM  13011  C   MET A 842      34.108   9.695   9.242  1.00  0.360          C  
ATOM  13012  O   MET A 842      33.161   9.776   8.461  1.00  0.350          O  
ATOM  13013  CB  MET A 842      33.231   8.368  11.222  1.00  0.490          C  
ATOM  13014  CG  MET A 842      33.235   7.053  11.980  1.00  0.490          C  
ATOM  13015  SD  MET A 842      32.905   5.608  10.927  1.00  0.490          S  
ATOM  13016  CE  MET A 842      34.558   4.939  10.596  1.00  0.490          C  
ATOM  13017  H   MET A 842      35.733   8.619  11.660  1.00  0.420          H  
ATOM  13018  HA  MET A 842      34.131   7.614   9.471  1.00  0.420          H  
ATOM  13019 1HB  MET A 842      33.327   9.192  11.923  1.00  0.590          H  
ATOM  13020 2HB  MET A 842      32.253   8.412  10.777  1.00  0.590          H  
ATOM  13021 1HG  MET A 842      34.207   6.927  12.457  1.00  0.590          H  
ATOM  13022 2HG  MET A 842      32.476   7.095  12.761  1.00  0.590          H  
ATOM  13023 1HE  MET A 842      34.467   4.051   9.970  1.00  0.590          H  
ATOM  13024 2HE  MET A 842      35.167   5.665  10.079  1.00  0.590          H  
ATOM  13025 3HE  MET A 842      35.038   4.672  11.536  1.00  0.590          H  
ATOM  13026  N   ILE A 843      35.030  10.649   9.361  1.00  0.370          N  
ATOM  13027  CA  ILE A 843      35.022  11.826   8.532  1.00  0.380          C  
ATOM  13028  C   ILE A 843      35.194  11.417   7.081  1.00  0.370          C  
ATOM  13029  O   ILE A 843      34.579  12.010   6.194  1.00  0.390          O  
ATOM  13030  CB  ILE A 843      36.095  12.827   8.936  1.00  0.530          C  
ATOM  13031  CG1 ILE A 843      35.737  13.398  10.316  1.00  0.530          C  
ATOM  13032  CG2 ILE A 843      36.174  13.910   7.868  1.00  0.530          C  
ATOM  13033  CD1 ILE A 843      36.814  14.171  10.969  1.00  0.530          C  
ATOM  13034  H   ILE A 843      35.798  10.535  10.039  1.00  0.440          H  
ATOM  13035  HA  ILE A 843      34.051  12.316   8.638  1.00  0.460          H  
ATOM  13036  HB  ILE A 843      37.051  12.316   9.048  1.00  0.630          H  
ATOM  13037 1HG1 ILE A 843      34.897  14.032  10.225  1.00  0.630          H  
ATOM  13038 2HG1 ILE A 843      35.479  12.567  10.969  1.00  0.630          H  
ATOM  13039 1HG2 ILE A 843      36.901  14.662   8.128  1.00  0.630          H  
ATOM  13040 2HG2 ILE A 843      36.447  13.500   6.898  1.00  0.630          H  
ATOM  13041 3HG2 ILE A 843      35.196  14.347   7.806  1.00  0.630          H  
ATOM  13042 1HD1 ILE A 843      36.479  14.512  11.935  1.00  0.630          H  
ATOM  13043 2HD1 ILE A 843      37.670  13.524  11.088  1.00  0.630          H  
ATOM  13044 3HD1 ILE A 843      37.072  15.010  10.374  1.00  0.630          H  
ATOM  13045  N   HIS A 844      36.085  10.452   6.818  1.00  0.350          N  
ATOM  13046  CA  HIS A 844      36.332  10.030   5.455  1.00  0.350          C  
ATOM  13047  C   HIS A 844      35.094   9.310   4.939  1.00  0.340          C  
ATOM  13048  O   HIS A 844      34.727   9.451   3.760  1.00  0.330          O  
ATOM  13049  CB  HIS A 844      37.558   9.114   5.380  1.00  0.490          C  
ATOM  13050  CG  HIS A 844      38.882   9.814   5.607  1.00  0.490          C  
ATOM  13051  ND1 HIS A 844      39.383  10.765   4.736  1.00  0.490          N  
ATOM  13052  CD2 HIS A 844      39.809   9.682   6.588  1.00  0.490          C  
ATOM  13053  CE1 HIS A 844      40.557  11.186   5.176  1.00  0.490          C  
ATOM  13054  NE2 HIS A 844      40.837  10.541   6.288  1.00  0.490          N  
ATOM  13055  H   HIS A 844      36.540   9.948   7.577  1.00  0.420          H  
ATOM  13056  HA  HIS A 844      36.514  10.897   4.823  1.00  0.420          H  
ATOM  13057 1HB  HIS A 844      37.461   8.323   6.127  1.00  0.590          H  
ATOM  13058 2HB  HIS A 844      37.589   8.633   4.404  1.00  0.590          H  
ATOM  13059  HD2 HIS A 844      39.758   9.015   7.446  1.00  0.590          H  
ATOM  13060  HE1 HIS A 844      41.191  11.936   4.700  1.00  0.590          H  
ATOM  13061  HE2 HIS A 844      41.679  10.662   6.839  1.00  0.590          H  
ATOM  13062  N   GLU A 845      34.426   8.559   5.830  1.00  0.340          N  
ATOM  13063  CA  GLU A 845      33.201   7.862   5.437  1.00  0.320          C  
ATOM  13064  C   GLU A 845      32.118   8.898   5.086  1.00  0.320          C  
ATOM  13065  O   GLU A 845      31.382   8.734   4.108  1.00  0.310          O  
ATOM  13066  CB  GLU A 845      32.707   6.944   6.564  1.00  0.460          C  
ATOM  13067  CG  GLU A 845      33.607   5.745   6.860  1.00  0.460          C  
ATOM  13068  CD  GLU A 845      33.690   4.770   5.725  1.00  0.460          C  
ATOM  13069  OE1 GLU A 845      32.662   4.364   5.242  1.00  0.460          O  
ATOM  13070  OE2 GLU A 845      34.779   4.439   5.329  1.00  0.460          O  
ATOM  13071  H   GLU A 845      34.824   8.450   6.768  1.00  0.410          H  
ATOM  13072  HA  GLU A 845      33.406   7.256   4.553  1.00  0.380          H  
ATOM  13073 1HB  GLU A 845      32.601   7.512   7.481  1.00  0.550          H  
ATOM  13074 2HB  GLU A 845      31.720   6.562   6.310  1.00  0.550          H  
ATOM  13075 1HG  GLU A 845      34.609   6.110   7.094  1.00  0.550          H  
ATOM  13076 2HG  GLU A 845      33.225   5.235   7.741  1.00  0.550          H  
ATOM  13077  N   LEU A 846      32.068  10.000   5.851  1.00  0.330          N  
ATOM  13078  CA  LEU A 846      31.138  11.098   5.599  1.00  0.330          C  
ATOM  13079  C   LEU A 846      31.399  11.772   4.277  1.00  0.320          C  
ATOM  13080  O   LEU A 846      30.468  11.946   3.490  1.00  0.310          O  
ATOM  13081  CB  LEU A 846      31.185  12.114   6.739  1.00  0.460          C  
ATOM  13082  CG  LEU A 846      30.265  13.341   6.644  1.00  0.460          C  
ATOM  13083  CD1 LEU A 846      29.752  13.728   8.053  1.00  0.460          C  
ATOM  13084  CD2 LEU A 846      31.081  14.555   6.051  1.00  0.460          C  
ATOM  13085  H   LEU A 846      32.664  10.037   6.682  1.00  0.400          H  
ATOM  13086  HA  LEU A 846      30.132  10.682   5.571  1.00  0.400          H  
ATOM  13087 1HB  LEU A 846      30.921  11.596   7.589  1.00  0.550          H  
ATOM  13088 2HB  LEU A 846      32.204  12.464   6.856  1.00  0.550          H  
ATOM  13089  HG  LEU A 846      29.432  13.109   6.017  1.00  0.550          H  
ATOM  13090 1HD1 LEU A 846      29.110  14.603   7.996  1.00  0.550          H  
ATOM  13091 2HD1 LEU A 846      29.185  12.904   8.470  1.00  0.550          H  
ATOM  13092 3HD1 LEU A 846      30.590  13.940   8.692  1.00  0.550          H  
ATOM  13093 1HD2 LEU A 846      30.435  15.410   5.978  1.00  0.550          H  
ATOM  13094 2HD2 LEU A 846      31.925  14.788   6.704  1.00  0.550          H  
ATOM  13095 3HD2 LEU A 846      31.455  14.339   5.067  1.00  0.550          H  
ATOM  13096  N   LEU A 847      32.660  12.098   3.992  1.00  0.330          N  
ATOM  13097  CA  LEU A 847      32.981  12.739   2.732  1.00  0.330          C  
ATOM  13098  C   LEU A 847      32.603  11.821   1.581  1.00  0.310          C  
ATOM  13099  O   LEU A 847      32.106  12.294   0.556  1.00  0.300          O  
ATOM  13100  CB  LEU A 847      34.472  13.101   2.689  1.00  0.460          C  
ATOM  13101  CG  LEU A 847      34.942  14.256   3.642  1.00  0.460          C  
ATOM  13102  CD1 LEU A 847      36.462  14.324   3.638  1.00  0.460          C  
ATOM  13103  CD2 LEU A 847      34.373  15.583   3.160  1.00  0.460          C  
ATOM  13104  H   LEU A 847      33.391  11.935   4.691  1.00  0.400          H  
ATOM  13105  HA  LEU A 847      32.383  13.638   2.642  1.00  0.400          H  
ATOM  13106 1HB  LEU A 847      35.039  12.208   2.958  1.00  0.550          H  
ATOM  13107 2HB  LEU A 847      34.734  13.378   1.667  1.00  0.550          H  
ATOM  13108  HG  LEU A 847      34.607  14.059   4.663  1.00  0.550          H  
ATOM  13109 1HD1 LEU A 847      36.785  15.114   4.294  1.00  0.550          H  
ATOM  13110 2HD1 LEU A 847      36.873  13.375   3.991  1.00  0.550          H  
ATOM  13111 3HD1 LEU A 847      36.819  14.522   2.627  1.00  0.550          H  
ATOM  13112 1HD2 LEU A 847      34.719  16.379   3.809  1.00  0.550          H  
ATOM  13113 2HD2 LEU A 847      34.722  15.756   2.145  1.00  0.550          H  
ATOM  13114 3HD2 LEU A 847      33.291  15.567   3.172  1.00  0.550          H  
ATOM  13115  N   THR A 848      32.804  10.512   1.757  1.00  0.320          N  
ATOM  13116  CA  THR A 848      32.451   9.544   0.734  1.00  0.310          C  
ATOM  13117  C   THR A 848      30.939   9.576   0.484  1.00  0.300          C  
ATOM  13118  O   THR A 848      30.500   9.630  -0.673  1.00  0.290          O  
ATOM  13119  CB  THR A 848      32.903   8.124   1.140  1.00  0.440          C  
ATOM  13120  OG1 THR A 848      34.333   8.103   1.318  1.00  0.440          O  
ATOM  13121  CG2 THR A 848      32.531   7.144   0.045  1.00  0.440          C  
ATOM  13122  H   THR A 848      33.262  10.186   2.611  1.00  0.380          H  
ATOM  13123  HA  THR A 848      32.944   9.816  -0.191  1.00  0.370          H  
ATOM  13124  HB  THR A 848      32.425   7.827   2.063  1.00  0.530          H  
ATOM  13125  HG1 THR A 848      34.565   8.592   2.147  1.00  0.530          H  
ATOM  13126 1HG2 THR A 848      32.860   6.148   0.331  1.00  0.530          H  
ATOM  13127 2HG2 THR A 848      31.456   7.141  -0.096  1.00  0.530          H  
ATOM  13128 3HG2 THR A 848      33.017   7.435  -0.884  1.00  0.530          H  
ATOM  13129  N   GLU A 849      30.142   9.575   1.566  1.00  0.300          N  
ATOM  13130  CA  GLU A 849      28.686   9.627   1.451  1.00  0.290          C  
ATOM  13131  C   GLU A 849      28.260  10.937   0.802  1.00  0.280          C  
ATOM  13132  O   GLU A 849      27.329  10.966  -0.003  1.00  0.270          O  
ATOM  13133  CB  GLU A 849      28.022   9.493   2.827  1.00  0.410          C  
ATOM  13134  CG  GLU A 849      26.478   9.462   2.817  1.00  0.410          C  
ATOM  13135  CD  GLU A 849      25.902   8.251   2.116  1.00  0.410          C  
ATOM  13136  OE1 GLU A 849      26.619   7.295   1.926  1.00  0.410          O  
ATOM  13137  OE2 GLU A 849      24.743   8.283   1.780  1.00  0.410          O  
ATOM  13138  H   GLU A 849      30.572   9.476   2.493  1.00  0.360          H  
ATOM  13139  HA  GLU A 849      28.358   8.800   0.822  1.00  0.350          H  
ATOM  13140 1HB  GLU A 849      28.379   8.584   3.312  1.00  0.490          H  
ATOM  13141 2HB  GLU A 849      28.330  10.331   3.455  1.00  0.490          H  
ATOM  13142 1HG  GLU A 849      26.133   9.460   3.849  1.00  0.490          H  
ATOM  13143 2HG  GLU A 849      26.100  10.370   2.344  1.00  0.490          H  
ATOM  13144  N   GLY A 850      28.944  12.023   1.142  1.00  0.280          N  
ATOM  13145  CA  GLY A 850      28.668  13.332   0.584  1.00  0.270          C  
ATOM  13146  C   GLY A 850      28.828  13.309  -0.921  1.00  0.280          C  
ATOM  13147  O   GLY A 850      27.944  13.757  -1.643  1.00  0.280          O  
ATOM  13148  H   GLY A 850      29.668  11.934   1.857  1.00  0.340          H  
ATOM  13149 1HA  GLY A 850      27.651  13.626   0.833  1.00  0.320          H  
ATOM  13150 2HA  GLY A 850      29.343  14.057   1.026  1.00  0.320          H  
ATOM  13151  N   ARG A 851      29.961  12.780  -1.397  1.00  0.280          N  
ATOM  13152  CA  ARG A 851      30.247  12.685  -2.827  1.00  0.280          C  
ATOM  13153  C   ARG A 851      29.206  11.825  -3.570  1.00  0.280          C  
ATOM  13154  O   ARG A 851      28.893  12.094  -4.732  1.00  0.270          O  
ATOM  13155  CB  ARG A 851      31.636  12.096  -3.077  1.00  0.390          C  
ATOM  13156  CG  ARG A 851      32.828  13.002  -2.698  1.00  0.390          C  
ATOM  13157  CD  ARG A 851      34.137  12.519  -3.259  1.00  0.390          C  
ATOM  13158  NE  ARG A 851      34.506  11.163  -2.799  1.00  0.390          N  
ATOM  13159  CZ  ARG A 851      35.196  10.840  -1.670  1.00  0.390          C  
ATOM  13160  NH1 ARG A 851      35.626  11.753  -0.826  1.00  0.390          N  
ATOM  13161  NH2 ARG A 851      35.451   9.564  -1.413  1.00  0.390          N  
ATOM  13162  H   ARG A 851      30.659  12.458  -0.720  1.00  0.340          H  
ATOM  13163  HA  ARG A 851      30.227  13.689  -3.245  1.00  0.340          H  
ATOM  13164 1HB  ARG A 851      31.737  11.176  -2.501  1.00  0.470          H  
ATOM  13165 2HB  ARG A 851      31.735  11.837  -4.129  1.00  0.470          H  
ATOM  13166 1HG  ARG A 851      32.646  14.004  -3.080  1.00  0.470          H  
ATOM  13167 2HG  ARG A 851      32.928  13.046  -1.626  1.00  0.470          H  
ATOM  13168 1HD  ARG A 851      34.072  12.503  -4.347  1.00  0.470          H  
ATOM  13169 2HD  ARG A 851      34.927  13.210  -2.963  1.00  0.470          H  
ATOM  13170  HE  ARG A 851      34.221  10.395  -3.390  1.00  0.470          H  
ATOM  13171 1HH1 ARG A 851      35.487  12.747  -0.986  1.00  0.470          H  
ATOM  13172 2HH1 ARG A 851      36.131  11.476   0.000  1.00  0.470          H  
ATOM  13173 1HH2 ARG A 851      35.132   8.844  -2.045  1.00  0.470          H  
ATOM  13174 2HH2 ARG A 851      35.976   9.310  -0.582  1.00  0.470          H  
ATOM  13175  N   ARG A 852      28.725  10.755  -2.921  1.00  0.280          N  
ATOM  13176  CA  ARG A 852      27.745   9.834  -3.510  1.00  0.260          C  
ATOM  13177  C   ARG A 852      26.261  10.272  -3.458  1.00  0.240          C  
ATOM  13178  O   ARG A 852      25.500   9.993  -4.390  1.00  0.210          O  
ATOM  13179  CB  ARG A 852      27.847   8.495  -2.802  1.00  0.370          C  
ATOM  13180  CG  ARG A 852      29.115   7.714  -3.067  1.00  0.370          C  
ATOM  13181  CD  ARG A 852      29.167   6.499  -2.232  1.00  0.370          C  
ATOM  13182  NE  ARG A 852      30.370   5.718  -2.477  1.00  0.370          N  
ATOM  13183  CZ  ARG A 852      30.753   4.642  -1.756  1.00  0.370          C  
ATOM  13184  NH1 ARG A 852      30.023   4.230  -0.738  1.00  0.370          N  
ATOM  13185  NH2 ARG A 852      31.868   4.002  -2.071  1.00  0.370          N  
ATOM  13186  H   ARG A 852      29.105  10.554  -1.990  1.00  0.340          H  
ATOM  13187  HA  ARG A 852      28.018   9.697  -4.554  1.00  0.310          H  
ATOM  13188 1HB  ARG A 852      27.786   8.662  -1.723  1.00  0.450          H  
ATOM  13189 2HB  ARG A 852      27.001   7.870  -3.082  1.00  0.450          H  
ATOM  13190 1HG  ARG A 852      29.150   7.419  -4.113  1.00  0.450          H  
ATOM  13191 2HG  ARG A 852      29.982   8.331  -2.834  1.00  0.450          H  
ATOM  13192 1HD  ARG A 852      29.158   6.800  -1.182  1.00  0.450          H  
ATOM  13193 2HD  ARG A 852      28.300   5.876  -2.444  1.00  0.450          H  
ATOM  13194  HE  ARG A 852      30.959   6.000  -3.251  1.00  0.450          H  
ATOM  13195 1HH1 ARG A 852      29.171   4.717  -0.492  1.00  0.450          H  
ATOM  13196 2HH1 ARG A 852      30.312   3.427  -0.199  1.00  0.450          H  
ATOM  13197 1HH2 ARG A 852      32.430   4.316  -2.850  1.00  0.450          H  
ATOM  13198 2HH2 ARG A 852      32.160   3.198  -1.534  1.00  0.450          H  
ATOM  13199  N   SER A 853      25.855  10.914  -2.364  1.00  0.250          N  
ATOM  13200  CA  SER A 853      24.477  11.320  -2.082  1.00  0.230          C  
ATOM  13201  C   SER A 853      23.848  12.276  -3.091  1.00  0.200          C  
ATOM  13202  O   SER A 853      24.521  13.012  -3.800  1.00  0.220          O  
ATOM  13203  CB  SER A 853      24.353  11.907  -0.707  1.00  0.330          C  
ATOM  13204  OG  SER A 853      23.035  12.328  -0.508  1.00  0.330          O  
ATOM  13205  H   SER A 853      26.533  11.082  -1.623  1.00  0.300          H  
ATOM  13206  HA  SER A 853      23.872  10.414  -2.086  1.00  0.280          H  
ATOM  13207 1HB  SER A 853      24.621  11.156   0.041  1.00  0.400          H  
ATOM  13208 2HB  SER A 853      25.039  12.749  -0.596  1.00  0.400          H  
ATOM  13209  HG  SER A 853      22.939  12.529   0.465  1.00  0.400          H  
ATOM  13210  N   LYS A 854      22.524  12.201  -3.204  1.00  0.170          N  
ATOM  13211  CA  LYS A 854      21.756  13.006  -4.159  1.00  0.180          C  
ATOM  13212  C   LYS A 854      21.873  14.538  -4.043  1.00  0.200          C  
ATOM  13213  O   LYS A 854      21.774  15.227  -5.060  1.00  0.190          O  
ATOM  13214  CB  LYS A 854      20.272  12.643  -4.077  1.00  0.250          C  
ATOM  13215  CG  LYS A 854      19.915  11.251  -4.610  1.00  0.250          C  
ATOM  13216  CD  LYS A 854      18.385  11.066  -4.785  1.00  0.250          C  
ATOM  13217  CE  LYS A 854      17.632  11.061  -3.449  1.00  0.250          C  
ATOM  13218  NZ  LYS A 854      16.183  10.689  -3.612  1.00  0.250          N  
ATOM  13219  H   LYS A 854      22.042  11.575  -2.574  1.00  0.200          H  
ATOM  13220  HA  LYS A 854      22.111  12.739  -5.154  1.00  0.220          H  
ATOM  13221 1HB  LYS A 854      19.964  12.693  -3.034  1.00  0.300          H  
ATOM  13222 2HB  LYS A 854      19.687  13.379  -4.627  1.00  0.300          H  
ATOM  13223 1HG  LYS A 854      20.402  11.102  -5.576  1.00  0.300          H  
ATOM  13224 2HG  LYS A 854      20.285  10.492  -3.923  1.00  0.300          H  
ATOM  13225 1HD  LYS A 854      17.992  11.867  -5.413  1.00  0.300          H  
ATOM  13226 2HD  LYS A 854      18.193  10.111  -5.282  1.00  0.300          H  
ATOM  13227 1HE  LYS A 854      18.101  10.348  -2.770  1.00  0.300          H  
ATOM  13228 2HE  LYS A 854      17.680  12.056  -3.009  1.00  0.300          H  
ATOM  13229 1HZ  LYS A 854      15.735  10.698  -2.705  1.00  0.300          H  
ATOM  13230 2HZ  LYS A 854      15.723  11.343  -4.230  1.00  0.300          H  
ATOM  13231 3HZ  LYS A 854      16.103   9.734  -4.001  1.00  0.300          H  
ATOM  13232  N   THR A 855      22.000  15.089  -2.834  1.00  0.240          N  
ATOM  13233  CA  THR A 855      22.061  16.552  -2.697  1.00  0.240          C  
ATOM  13234  C   THR A 855      23.284  17.171  -3.382  1.00  0.240          C  
ATOM  13235  O   THR A 855      24.425  16.806  -3.091  1.00  0.250          O  
ATOM  13236  CB  THR A 855      22.007  16.973  -1.202  1.00  0.340          C  
ATOM  13237  OG1 THR A 855      20.764  16.559  -0.623  1.00  0.340          O  
ATOM  13238  CG2 THR A 855      22.142  18.466  -1.026  1.00  0.340          C  
ATOM  13239  H   THR A 855      22.062  14.496  -2.009  1.00  0.290          H  
ATOM  13240  HA  THR A 855      21.174  16.964  -3.178  1.00  0.290          H  
ATOM  13241  HB  THR A 855      22.819  16.482  -0.679  1.00  0.400          H  
ATOM  13242  HG1 THR A 855      20.799  15.608  -0.380  1.00  0.400          H  
ATOM  13243 1HG2 THR A 855      22.102  18.705   0.038  1.00  0.400          H  
ATOM  13244 2HG2 THR A 855      23.068  18.790  -1.417  1.00  0.400          H  
ATOM  13245 3HG2 THR A 855      21.326  18.968  -1.541  1.00  0.400          H  
ATOM  13246  N   ASN A 856      23.038  18.186  -4.223  1.00  0.230          N  
ATOM  13247  CA  ASN A 856      24.100  18.859  -4.973  1.00  0.220          C  
ATOM  13248  C   ASN A 856      25.107  19.589  -4.098  1.00  0.210          C  
ATOM  13249  O   ASN A 856      26.300  19.649  -4.428  1.00  0.190          O  
ATOM  13250  CB  ASN A 856      23.484  19.832  -5.954  1.00  0.310          C  
ATOM  13251  CG  ASN A 856      22.850  19.157  -7.138  1.00  0.310          C  
ATOM  13252  OD1 ASN A 856      23.201  18.032  -7.516  1.00  0.310          O  
ATOM  13253  ND2 ASN A 856      21.900  19.832  -7.730  1.00  0.310          N  
ATOM  13254  H   ASN A 856      22.073  18.436  -4.392  1.00  0.280          H  
ATOM  13255  HA  ASN A 856      24.652  18.103  -5.528  1.00  0.260          H  
ATOM  13256 1HB  ASN A 856      22.720  20.417  -5.441  1.00  0.370          H  
ATOM  13257 2HB  ASN A 856      24.244  20.528  -6.306  1.00  0.370          H  
ATOM  13258 1HD2 ASN A 856      21.429  19.447  -8.523  1.00  0.370          H  
ATOM  13259 2HD2 ASN A 856      21.639  20.734  -7.383  1.00  0.370          H  
ATOM  13260  N   LYS A 857      24.634  20.162  -2.992  1.00  0.220          N  
ATOM  13261  CA  LYS A 857      25.513  20.884  -2.088  1.00  0.200          C  
ATOM  13262  C   LYS A 857      26.498  19.915  -1.451  1.00  0.260          C  
ATOM  13263  O   LYS A 857      27.697  20.194  -1.385  1.00  0.300          O  
ATOM  13264  CB  LYS A 857      24.727  21.622  -1.005  1.00  0.290          C  
ATOM  13265  CG  LYS A 857      25.608  22.444  -0.085  1.00  0.290          C  
ATOM  13266  CD  LYS A 857      24.818  23.165   0.997  1.00  0.290          C  
ATOM  13267  CE  LYS A 857      25.760  23.849   1.995  1.00  0.290          C  
ATOM  13268  NZ  LYS A 857      25.019  24.590   3.040  1.00  0.290          N  
ATOM  13269  H   LYS A 857      23.646  20.100  -2.793  1.00  0.260          H  
ATOM  13270  HA  LYS A 857      26.082  21.615  -2.664  1.00  0.240          H  
ATOM  13271 1HB  LYS A 857      24.002  22.292  -1.471  1.00  0.350          H  
ATOM  13272 2HB  LYS A 857      24.177  20.908  -0.395  1.00  0.350          H  
ATOM  13273 1HG  LYS A 857      26.351  21.826   0.346  1.00  0.350          H  
ATOM  13274 2HG  LYS A 857      26.120  23.198  -0.686  1.00  0.350          H  
ATOM  13275 1HD  LYS A 857      24.175  23.920   0.538  1.00  0.350          H  
ATOM  13276 2HD  LYS A 857      24.193  22.448   1.530  1.00  0.350          H  
ATOM  13277 1HE  LYS A 857      26.368  23.086   2.480  1.00  0.350          H  
ATOM  13278 2HE  LYS A 857      26.416  24.542   1.463  1.00  0.350          H  
ATOM  13279 1HZ  LYS A 857      25.673  25.015   3.686  1.00  0.350          H  
ATOM  13280 2HZ  LYS A 857      24.465  25.310   2.603  1.00  0.350          H  
ATOM  13281 3HZ  LYS A 857      24.410  23.956   3.544  1.00  0.350          H  
ATOM  13282  N   ALA A 858      25.983  18.780  -0.954  1.00  0.260          N  
ATOM  13283  CA  ALA A 858      26.824  17.781  -0.311  1.00  0.300          C  
ATOM  13284  C   ALA A 858      27.856  17.241  -1.272  1.00  0.320          C  
ATOM  13285  O   ALA A 858      29.020  17.094  -0.899  1.00  0.350          O  
ATOM  13286  CB  ALA A 858      25.973  16.635   0.230  1.00  0.400          C  
ATOM  13287  H   ALA A 858      24.989  18.623  -1.018  1.00  0.310          H  
ATOM  13288  HA  ALA A 858      27.358  18.255   0.501  1.00  0.360          H  
ATOM  13289 1HB  ALA A 858      26.617  15.909   0.720  1.00  0.480          H  
ATOM  13290 2HB  ALA A 858      25.245  17.012   0.947  1.00  0.480          H  
ATOM  13291 3HB  ALA A 858      25.449  16.155  -0.601  1.00  0.480          H  
ATOM  13292  N   LYS A 859      27.461  17.008  -2.525  1.00  0.320          N  
ATOM  13293  CA  LYS A 859      28.411  16.502  -3.497  1.00  0.330          C  
ATOM  13294  C   LYS A 859      29.499  17.509  -3.807  1.00  0.300          C  
ATOM  13295  O   LYS A 859      30.691  17.161  -3.853  1.00  0.320          O  
ATOM  13296  CB  LYS A 859      27.695  16.105  -4.782  1.00  0.460          C  
ATOM  13297  CG  LYS A 859      26.870  14.862  -4.638  1.00  0.460          C  
ATOM  13298  CD  LYS A 859      26.320  14.340  -5.957  1.00  0.460          C  
ATOM  13299  CE  LYS A 859      25.088  15.109  -6.403  1.00  0.460          C  
ATOM  13300  NZ  LYS A 859      24.420  14.438  -7.542  1.00  0.460          N  
ATOM  13301  H   LYS A 859      26.474  17.118  -2.780  1.00  0.380          H  
ATOM  13302  HA  LYS A 859      28.881  15.618  -3.078  1.00  0.400          H  
ATOM  13303 1HB  LYS A 859      27.034  16.916  -5.083  1.00  0.550          H  
ATOM  13304 2HB  LYS A 859      28.422  15.950  -5.574  1.00  0.550          H  
ATOM  13305 1HG  LYS A 859      27.461  14.086  -4.175  1.00  0.550          H  
ATOM  13306 2HG  LYS A 859      26.039  15.068  -3.971  1.00  0.550          H  
ATOM  13307 1HD  LYS A 859      27.088  14.409  -6.723  1.00  0.550          H  
ATOM  13308 2HD  LYS A 859      26.057  13.286  -5.830  1.00  0.550          H  
ATOM  13309 1HE  LYS A 859      24.391  15.174  -5.571  1.00  0.550          H  
ATOM  13310 2HE  LYS A 859      25.368  16.114  -6.706  1.00  0.550          H  
ATOM  13311 1HZ  LYS A 859      23.591  14.956  -7.812  1.00  0.550          H  
ATOM  13312 2HZ  LYS A 859      25.052  14.380  -8.322  1.00  0.550          H  
ATOM  13313 3HZ  LYS A 859      24.151  13.509  -7.248  1.00  0.550          H  
ATOM  13314  N   THR A 860      29.106  18.773  -3.984  1.00  0.260          N  
ATOM  13315  CA  THR A 860      30.051  19.814  -4.333  1.00  0.250          C  
ATOM  13316  C   THR A 860      31.074  20.003  -3.225  1.00  0.250          C  
ATOM  13317  O   THR A 860      32.286  20.013  -3.488  1.00  0.270          O  
ATOM  13318  CB  THR A 860      29.309  21.147  -4.592  1.00  0.350          C  
ATOM  13319  OG1 THR A 860      28.394  20.981  -5.686  1.00  0.350          O  
ATOM  13320  CG2 THR A 860      30.305  22.246  -4.948  1.00  0.350          C  
ATOM  13321  H   THR A 860      28.113  19.015  -3.939  1.00  0.310          H  
ATOM  13322  HA  THR A 860      30.575  19.519  -5.239  1.00  0.300          H  
ATOM  13323  HB  THR A 860      28.750  21.435  -3.700  1.00  0.420          H  
ATOM  13324  HG1 THR A 860      27.616  20.460  -5.377  1.00  0.420          H  
ATOM  13325 1HG2 THR A 860      29.775  23.171  -5.128  1.00  0.420          H  
ATOM  13326 2HG2 THR A 860      30.982  22.384  -4.140  1.00  0.420          H  
ATOM  13327 3HG2 THR A 860      30.860  21.964  -5.839  1.00  0.420          H  
ATOM  13328  N   LEU A 861      30.589  20.151  -1.988  1.00  0.220          N  
ATOM  13329  CA  LEU A 861      31.477  20.361  -0.867  1.00  0.220          C  
ATOM  13330  C   LEU A 861      32.284  19.136  -0.520  1.00  0.240          C  
ATOM  13331  O   LEU A 861      33.448  19.266  -0.159  1.00  0.250          O  
ATOM  13332  CB  LEU A 861      30.697  20.841   0.356  1.00  0.310          C  
ATOM  13333  CG  LEU A 861      30.119  22.260   0.275  1.00  0.310          C  
ATOM  13334  CD1 LEU A 861      29.179  22.476   1.412  1.00  0.310          C  
ATOM  13335  CD2 LEU A 861      31.260  23.282   0.380  1.00  0.310          C  
ATOM  13336  H   LEU A 861      29.575  20.127  -1.838  1.00  0.260          H  
ATOM  13337  HA  LEU A 861      32.180  21.132  -1.155  1.00  0.260          H  
ATOM  13338 1HB  LEU A 861      29.874  20.142   0.548  1.00  0.370          H  
ATOM  13339 2HB  LEU A 861      31.369  20.831   1.202  1.00  0.370          H  
ATOM  13340  HG  LEU A 861      29.577  22.383  -0.663  1.00  0.370          H  
ATOM  13341 1HD1 LEU A 861      28.764  23.476   1.357  1.00  0.370          H  
ATOM  13342 2HD1 LEU A 861      28.398  21.755   1.348  1.00  0.370          H  
ATOM  13343 3HD1 LEU A 861      29.708  22.356   2.345  1.00  0.370          H  
ATOM  13344 1HD2 LEU A 861      30.850  24.286   0.337  1.00  0.370          H  
ATOM  13345 2HD2 LEU A 861      31.773  23.145   1.305  1.00  0.370          H  
ATOM  13346 3HD2 LEU A 861      31.953  23.152  -0.412  1.00  0.370          H  
ATOM  13347  N   ALA A 862      31.699  17.937  -0.573  1.00  0.270          N  
ATOM  13348  CA  ALA A 862      32.464  16.750  -0.244  1.00  0.290          C  
ATOM  13349  C   ALA A 862      33.611  16.566  -1.215  1.00  0.300          C  
ATOM  13350  O   ALA A 862      34.716  16.186  -0.811  1.00  0.320          O  
ATOM  13351  CB  ALA A 862      31.569  15.549  -0.239  1.00  0.400          C  
ATOM  13352  H   ALA A 862      30.716  17.820  -0.832  1.00  0.320          H  
ATOM  13353  HA  ALA A 862      32.885  16.873   0.747  1.00  0.350          H  
ATOM  13354 1HB  ALA A 862      32.142  14.677   0.031  1.00  0.480          H  
ATOM  13355 2HB  ALA A 862      30.781  15.713   0.483  1.00  0.480          H  
ATOM  13356 3HB  ALA A 862      31.135  15.420  -1.232  1.00  0.480          H  
ATOM  13357  N   THR A 863      33.371  16.846  -2.502  1.00  0.300          N  
ATOM  13358  CA  THR A 863      34.404  16.697  -3.512  1.00  0.320          C  
ATOM  13359  C   THR A 863      35.528  17.684  -3.223  1.00  0.320          C  
ATOM  13360  O   THR A 863      36.710  17.321  -3.217  1.00  0.340          O  
ATOM  13361  CB  THR A 863      33.834  16.940  -4.924  1.00  0.440          C  
ATOM  13362  OG1 THR A 863      32.788  15.987  -5.191  1.00  0.440          O  
ATOM  13363  CG2 THR A 863      34.946  16.756  -5.957  1.00  0.440          C  
ATOM  13364  H   THR A 863      32.432  17.119  -2.807  1.00  0.360          H  
ATOM  13365  HA  THR A 863      34.808  15.689  -3.461  1.00  0.380          H  
ATOM  13366  HB  THR A 863      33.424  17.950  -4.991  1.00  0.530          H  
ATOM  13367  HG1 THR A 863      31.983  16.247  -4.681  1.00  0.530          H  
ATOM  13368 1HG2 THR A 863      34.537  16.917  -6.952  1.00  0.530          H  
ATOM  13369 2HG2 THR A 863      35.742  17.472  -5.773  1.00  0.530          H  
ATOM  13370 3HG2 THR A 863      35.343  15.745  -5.886  1.00  0.530          H  
ATOM  13371  N   TRP A 864      35.151  18.934  -2.959  1.00  0.300          N  
ATOM  13372  CA  TRP A 864      36.081  19.999  -2.633  1.00  0.300          C  
ATOM  13373  C   TRP A 864      36.882  19.723  -1.373  1.00  0.310          C  
ATOM  13374  O   TRP A 864      38.100  19.889  -1.377  1.00  0.330          O  
ATOM  13375  CB  TRP A 864      35.284  21.285  -2.535  1.00  0.420          C  
ATOM  13376  CG  TRP A 864      35.947  22.466  -1.953  1.00  0.420          C  
ATOM  13377  CD1 TRP A 864      36.789  23.360  -2.533  1.00  0.420          C  
ATOM  13378  CD2 TRP A 864      35.709  22.947  -0.628  1.00  0.420          C  
ATOM  13379  NE1 TRP A 864      37.088  24.358  -1.643  1.00  0.420          N  
ATOM  13380  CE2 TRP A 864      36.440  24.115  -0.478  1.00  0.420          C  
ATOM  13381  CE3 TRP A 864      34.928  22.496   0.421  1.00  0.420          C  
ATOM  13382  CZ2 TRP A 864      36.414  24.838   0.688  1.00  0.420          C  
ATOM  13383  CZ3 TRP A 864      34.903  23.215   1.563  1.00  0.420          C  
ATOM  13384  CH2 TRP A 864      35.618  24.359   1.704  1.00  0.420          C  
ATOM  13385  H   TRP A 864      34.153  19.175  -3.011  1.00  0.360          H  
ATOM  13386  HA  TRP A 864      36.780  20.100  -3.460  1.00  0.360          H  
ATOM  13387 1HB  TRP A 864      34.942  21.557  -3.530  1.00  0.500          H  
ATOM  13388 2HB  TRP A 864      34.391  21.094  -1.961  1.00  0.500          H  
ATOM  13389  HD1 TRP A 864      37.148  23.311  -3.558  1.00  0.500          H  
ATOM  13390  HE1 TRP A 864      37.676  25.193  -1.836  1.00  0.500          H  
ATOM  13391  HE3 TRP A 864      34.341  21.586   0.338  1.00  0.500          H  
ATOM  13392  HZ2 TRP A 864      36.984  25.762   0.813  1.00  0.500          H  
ATOM  13393  HZ3 TRP A 864      34.301  22.844   2.364  1.00  0.500          H  
ATOM  13394  HH2 TRP A 864      35.560  24.903   2.644  1.00  0.500          H  
ATOM  13395  N   ALA A 865      36.211  19.323  -0.295  1.00  0.300          N  
ATOM  13396  CA  ALA A 865      36.867  19.030   0.965  1.00  0.310          C  
ATOM  13397  C   ALA A 865      37.850  17.880   0.804  1.00  0.330          C  
ATOM  13398  O   ALA A 865      38.949  17.919   1.369  1.00  0.340          O  
ATOM  13399  CB  ALA A 865      35.832  18.711   2.001  1.00  0.430          C  
ATOM  13400  H   ALA A 865      35.201  19.229  -0.347  1.00  0.360          H  
ATOM  13401  HA  ALA A 865      37.424  19.912   1.274  1.00  0.370          H  
ATOM  13402 1HB  ALA A 865      36.304  18.510   2.940  1.00  0.520          H  
ATOM  13403 2HB  ALA A 865      35.164  19.554   2.097  1.00  0.520          H  
ATOM  13404 3HB  ALA A 865      35.278  17.856   1.676  1.00  0.520          H  
ATOM  13405  N   THR A 866      37.473  16.873   0.004  1.00  0.340          N  
ATOM  13406  CA  THR A 866      38.328  15.729  -0.253  1.00  0.360          C  
ATOM  13407  C   THR A 866      39.601  16.207  -0.935  1.00  0.380          C  
ATOM  13408  O   THR A 866      40.710  15.817  -0.544  1.00  0.400          O  
ATOM  13409  CB  THR A 866      37.610  14.694  -1.146  1.00  0.500          C  
ATOM  13410  OG1 THR A 866      36.427  14.218  -0.473  1.00  0.500          O  
ATOM  13411  CG2 THR A 866      38.535  13.518  -1.440  1.00  0.500          C  
ATOM  13412  H   THR A 866      36.534  16.870  -0.400  1.00  0.410          H  
ATOM  13413  HA  THR A 866      38.591  15.263   0.695  1.00  0.430          H  
ATOM  13414  HB  THR A 866      37.320  15.161  -2.082  1.00  0.600          H  
ATOM  13415  HG1 THR A 866      35.787  14.960  -0.411  1.00  0.600          H  
ATOM  13416 1HG2 THR A 866      38.016  12.802  -2.071  1.00  0.600          H  
ATOM  13417 2HG2 THR A 866      39.424  13.867  -1.958  1.00  0.600          H  
ATOM  13418 3HG2 THR A 866      38.824  13.040  -0.507  1.00  0.600          H  
ATOM  13419  N   LYS A 867      39.447  17.057  -1.960  1.00  0.370          N  
ATOM  13420  CA  LYS A 867      40.598  17.593  -2.661  1.00  0.380          C  
ATOM  13421  C   LYS A 867      41.493  18.410  -1.735  1.00  0.380          C  
ATOM  13422  O   LYS A 867      42.719  18.292  -1.826  1.00  0.390          O  
ATOM  13423  CB  LYS A 867      40.164  18.430  -3.865  1.00  0.530          C  
ATOM  13424  CG  LYS A 867      39.604  17.613  -5.032  1.00  0.530          C  
ATOM  13425  CD  LYS A 867      39.154  18.514  -6.180  1.00  0.530          C  
ATOM  13426  CE  LYS A 867      38.625  17.699  -7.360  1.00  0.530          C  
ATOM  13427  NZ  LYS A 867      38.139  18.572  -8.472  1.00  0.530          N  
ATOM  13428  H   LYS A 867      38.499  17.302  -2.269  1.00  0.440          H  
ATOM  13429  HA  LYS A 867      41.185  16.758  -3.032  1.00  0.460          H  
ATOM  13430 1HB  LYS A 867      39.390  19.132  -3.550  1.00  0.630          H  
ATOM  13431 2HB  LYS A 867      41.009  19.014  -4.225  1.00  0.630          H  
ATOM  13432 1HG  LYS A 867      40.373  16.931  -5.392  1.00  0.630          H  
ATOM  13433 2HG  LYS A 867      38.759  17.022  -4.687  1.00  0.630          H  
ATOM  13434 1HD  LYS A 867      38.360  19.174  -5.823  1.00  0.630          H  
ATOM  13435 2HD  LYS A 867      39.990  19.126  -6.515  1.00  0.630          H  
ATOM  13436 1HE  LYS A 867      39.422  17.061  -7.736  1.00  0.630          H  
ATOM  13437 2HE  LYS A 867      37.806  17.072  -7.020  1.00  0.630          H  
ATOM  13438 1HZ  LYS A 867      37.800  17.996  -9.230  1.00  0.630          H  
ATOM  13439 2HZ  LYS A 867      37.390  19.161  -8.138  1.00  0.630          H  
ATOM  13440 3HZ  LYS A 867      38.898  19.151  -8.805  1.00  0.630          H  
ATOM  13441  N   GLU A 868      40.906  19.205  -0.827  1.00  0.350          N  
ATOM  13442  CA  GLU A 868      41.733  20.009   0.067  1.00  0.340          C  
ATOM  13443  C   GLU A 868      42.551  19.112   1.010  1.00  0.370          C  
ATOM  13444  O   GLU A 868      43.723  19.405   1.274  1.00  0.400          O  
ATOM  13445  CB  GLU A 868      40.875  21.007   0.851  1.00  0.480          C  
ATOM  13446  CG  GLU A 868      40.232  22.118  -0.023  1.00  0.480          C  
ATOM  13447  CD  GLU A 868      41.240  22.963  -0.764  1.00  0.480          C  
ATOM  13448  OE1 GLU A 868      42.099  23.505  -0.139  1.00  0.480          O  
ATOM  13449  OE2 GLU A 868      41.179  23.000  -1.979  1.00  0.480          O  
ATOM  13450  H   GLU A 868      39.885  19.307  -0.830  1.00  0.420          H  
ATOM  13451  HA  GLU A 868      42.431  20.580  -0.539  1.00  0.410          H  
ATOM  13452 1HB  GLU A 868      40.075  20.468   1.358  1.00  0.580          H  
ATOM  13453 2HB  GLU A 868      41.480  21.488   1.606  1.00  0.580          H  
ATOM  13454 1HG  GLU A 868      39.575  21.672  -0.747  1.00  0.580          H  
ATOM  13455 2HG  GLU A 868      39.627  22.760   0.619  1.00  0.580          H  
ATOM  13456  N   LEU A 869      41.966  18.004   1.490  1.00  0.380          N  
ATOM  13457  CA  LEU A 869      42.724  17.076   2.332  1.00  0.400          C  
ATOM  13458  C   LEU A 869      43.875  16.443   1.546  1.00  0.420          C  
ATOM  13459  O   LEU A 869      44.981  16.269   2.073  1.00  0.430          O  
ATOM  13460  CB  LEU A 869      41.801  15.987   2.900  1.00  0.550          C  
ATOM  13461  CG  LEU A 869      40.796  16.419   3.997  1.00  0.550          C  
ATOM  13462  CD1 LEU A 869      39.833  15.271   4.248  1.00  0.550          C  
ATOM  13463  CD2 LEU A 869      41.542  16.759   5.311  1.00  0.550          C  
ATOM  13464  H   LEU A 869      40.968  17.847   1.301  1.00  0.460          H  
ATOM  13465  HA  LEU A 869      43.159  17.642   3.149  1.00  0.480          H  
ATOM  13466 1HB  LEU A 869      41.206  15.608   2.069  1.00  0.660          H  
ATOM  13467 2HB  LEU A 869      42.393  15.175   3.271  1.00  0.660          H  
ATOM  13468  HG  LEU A 869      40.237  17.294   3.655  1.00  0.660          H  
ATOM  13469 1HD1 LEU A 869      39.121  15.545   5.011  1.00  0.660          H  
ATOM  13470 2HD1 LEU A 869      39.307  15.040   3.323  1.00  0.660          H  
ATOM  13471 3HD1 LEU A 869      40.386  14.397   4.577  1.00  0.660          H  
ATOM  13472 1HD2 LEU A 869      40.828  17.058   6.057  1.00  0.660          H  
ATOM  13473 2HD2 LEU A 869      42.070  15.895   5.653  1.00  0.660          H  
ATOM  13474 3HD2 LEU A 869      42.236  17.560   5.164  1.00  0.660          H  
ATOM  13475  N   ARG A 870      43.631  16.104   0.274  1.00  0.410          N  
ATOM  13476  CA  ARG A 870      44.689  15.543  -0.563  1.00  0.430          C  
ATOM  13477  C   ARG A 870      45.821  16.568  -0.740  1.00  0.440          C  
ATOM  13478  O   ARG A 870      47.009  16.219  -0.693  1.00  0.460          O  
ATOM  13479  CB  ARG A 870      44.126  15.113  -1.907  1.00  0.590          C  
ATOM  13480  CG  ARG A 870      43.227  13.881  -1.836  1.00  0.590          C  
ATOM  13481  CD  ARG A 870      42.578  13.576  -3.128  1.00  0.590          C  
ATOM  13482  NE  ARG A 870      41.736  12.389  -3.035  1.00  0.590          N  
ATOM  13483  CZ  ARG A 870      40.833  11.996  -3.959  1.00  0.590          C  
ATOM  13484  NH1 ARG A 870      40.642  12.705  -5.054  1.00  0.590          N  
ATOM  13485  NH2 ARG A 870      40.132  10.891  -3.759  1.00  0.590          N  
ATOM  13486  H   ARG A 870      42.676  16.203  -0.093  1.00  0.490          H  
ATOM  13487  HA  ARG A 870      45.092  14.662  -0.065  1.00  0.520          H  
ATOM  13488 1HB  ARG A 870      43.547  15.923  -2.336  1.00  0.710          H  
ATOM  13489 2HB  ARG A 870      44.944  14.895  -2.592  1.00  0.710          H  
ATOM  13490 1HG  ARG A 870      43.822  13.019  -1.542  1.00  0.710          H  
ATOM  13491 2HG  ARG A 870      42.447  14.045  -1.096  1.00  0.710          H  
ATOM  13492 1HD  ARG A 870      41.951  14.421  -3.409  1.00  0.710          H  
ATOM  13493 2HD  ARG A 870      43.336  13.407  -3.890  1.00  0.710          H  
ATOM  13494  HE  ARG A 870      41.844  11.808  -2.211  1.00  0.710          H  
ATOM  13495 1HH1 ARG A 870      41.172  13.548  -5.211  1.00  0.710          H  
ATOM  13496 2HH1 ARG A 870      39.964  12.404  -5.740  1.00  0.710          H  
ATOM  13497 1HH2 ARG A 870      40.277  10.346  -2.920  1.00  0.710          H  
ATOM  13498 2HH2 ARG A 870      39.454  10.589  -4.442  1.00  0.710          H  
ATOM  13499  N   LYS A 871      45.460  17.841  -0.926  1.00  0.440          N  
ATOM  13500  CA  LYS A 871      46.476  18.870  -1.055  1.00  0.450          C  
ATOM  13501  C   LYS A 871      47.316  18.936   0.212  1.00  0.460          C  
ATOM  13502  O   LYS A 871      48.540  19.026   0.128  1.00  0.460          O  
ATOM  13503  CB  LYS A 871      45.859  20.245  -1.313  1.00  0.630          C  
ATOM  13504  CG  LYS A 871      45.239  20.452  -2.684  1.00  0.630          C  
ATOM  13505  CD  LYS A 871      44.599  21.836  -2.753  1.00  0.630          C  
ATOM  13506  CE  LYS A 871      43.892  22.094  -4.069  1.00  0.630          C  
ATOM  13507  NZ  LYS A 871      43.167  23.400  -4.038  1.00  0.630          N  
ATOM  13508  H   LYS A 871      44.466  18.070  -1.027  1.00  0.530          H  
ATOM  13509  HA  LYS A 871      47.132  18.612  -1.885  1.00  0.540          H  
ATOM  13510 1HB  LYS A 871      45.083  20.430  -0.577  1.00  0.750          H  
ATOM  13511 2HB  LYS A 871      46.620  21.009  -1.174  1.00  0.750          H  
ATOM  13512 1HG  LYS A 871      46.008  20.366  -3.450  1.00  0.750          H  
ATOM  13513 2HG  LYS A 871      44.486  19.694  -2.864  1.00  0.750          H  
ATOM  13514 1HD  LYS A 871      43.870  21.940  -1.947  1.00  0.750          H  
ATOM  13515 2HD  LYS A 871      45.365  22.594  -2.615  1.00  0.750          H  
ATOM  13516 1HE  LYS A 871      44.622  22.110  -4.875  1.00  0.750          H  
ATOM  13517 2HE  LYS A 871      43.172  21.295  -4.254  1.00  0.750          H  
ATOM  13518 1HZ  LYS A 871      42.694  23.556  -4.911  1.00  0.750          H  
ATOM  13519 2HZ  LYS A 871      42.466  23.360  -3.267  1.00  0.750          H  
ATOM  13520 3HZ  LYS A 871      43.811  24.154  -3.865  1.00  0.750          H  
ATOM  13521  N   LEU A 872      46.673  18.836   1.392  1.00  0.450          N  
ATOM  13522  CA  LEU A 872      47.422  18.886   2.646  1.00  0.470          C  
ATOM  13523  C   LEU A 872      48.384  17.718   2.764  1.00  0.470          C  
ATOM  13524  O   LEU A 872      49.516  17.872   3.228  1.00  0.540          O  
ATOM  13525  CB  LEU A 872      46.519  18.826   3.879  1.00  0.650          C  
ATOM  13526  CG  LEU A 872      45.576  19.997   4.173  1.00  0.650          C  
ATOM  13527  CD1 LEU A 872      44.828  19.650   5.437  1.00  0.650          C  
ATOM  13528  CD2 LEU A 872      46.326  21.288   4.275  1.00  0.650          C  
ATOM  13529  H   LEU A 872      45.648  18.812   1.394  1.00  0.540          H  
ATOM  13530  HA  LEU A 872      48.005  19.794   2.666  1.00  0.560          H  
ATOM  13531 1HB  LEU A 872      45.889  17.945   3.779  1.00  0.780          H  
ATOM  13532 2HB  LEU A 872      47.145  18.678   4.743  1.00  0.780          H  
ATOM  13533  HG  LEU A 872      44.839  20.093   3.382  1.00  0.780          H  
ATOM  13534 1HD1 LEU A 872      44.159  20.432   5.676  1.00  0.780          H  
ATOM  13535 2HD1 LEU A 872      44.279  18.729   5.298  1.00  0.780          H  
ATOM  13536 3HD1 LEU A 872      45.524  19.534   6.257  1.00  0.780          H  
ATOM  13537 1HD2 LEU A 872      45.631  22.098   4.507  1.00  0.780          H  
ATOM  13538 2HD2 LEU A 872      47.062  21.216   5.037  1.00  0.780          H  
ATOM  13539 3HD2 LEU A 872      46.805  21.502   3.339  1.00  0.780          H  
ATOM  13540  N   LYS A 873      47.961  16.544   2.299  1.00  0.440          N  
ATOM  13541  CA  LYS A 873      48.792  15.347   2.348  1.00  0.440          C  
ATOM  13542  C   LYS A 873      50.140  15.590   1.692  1.00  0.390          C  
ATOM  13543  O   LYS A 873      51.167  15.101   2.166  1.00  0.490          O  
ATOM  13544  CB  LYS A 873      48.092  14.162   1.679  1.00  0.620          C  
ATOM  13545  CG  LYS A 873      48.848  12.843   1.770  1.00  0.620          C  
ATOM  13546  CD  LYS A 873      48.032  11.704   1.171  1.00  0.620          C  
ATOM  13547  CE  LYS A 873      48.787  10.383   1.228  1.00  0.620          C  
ATOM  13548  NZ  LYS A 873      47.989   9.263   0.657  1.00  0.620          N  
ATOM  13549  H   LYS A 873      46.988  16.475   1.978  1.00  0.530          H  
ATOM  13550  HA  LYS A 873      48.980  15.099   3.389  1.00  0.530          H  
ATOM  13551 1HB  LYS A 873      47.096  14.036   2.095  1.00  0.740          H  
ATOM  13552 2HB  LYS A 873      47.970  14.376   0.623  1.00  0.740          H  
ATOM  13553 1HG  LYS A 873      49.792  12.928   1.221  1.00  0.740          H  
ATOM  13554 2HG  LYS A 873      49.073  12.625   2.814  1.00  0.740          H  
ATOM  13555 1HD  LYS A 873      47.092  11.605   1.719  1.00  0.740          H  
ATOM  13556 2HD  LYS A 873      47.805  11.937   0.130  1.00  0.740          H  
ATOM  13557 1HE  LYS A 873      49.715  10.479   0.665  1.00  0.740          H  
ATOM  13558 2HE  LYS A 873      49.025  10.153   2.267  1.00  0.740          H  
ATOM  13559 1HZ  LYS A 873      48.521   8.406   0.713  1.00  0.740          H  
ATOM  13560 2HZ  LYS A 873      47.130   9.161   1.182  1.00  0.740          H  
ATOM  13561 3HZ  LYS A 873      47.770   9.460  -0.310  1.00  0.740          H  
ATOM  13562  N   ASN A 874      50.142  16.364   0.612  1.00  0.340          N  
ATOM  13563  CA  ASN A 874      51.362  16.638  -0.125  1.00  0.310          C  
ATOM  13564  C   ASN A 874      52.141  17.891   0.329  1.00  0.290          C  
ATOM  13565  O   ASN A 874      53.142  18.261  -0.299  1.00  0.460          O  
ATOM  13566  CB  ASN A 874      51.031  16.721  -1.598  1.00  0.450          C  
ATOM  13567  CG  ASN A 874      50.655  15.369  -2.170  1.00  0.450          C  
ATOM  13568  OD1 ASN A 874      51.221  14.334  -1.791  1.00  0.450          O  
ATOM  13569  ND2 ASN A 874      49.711  15.356  -3.078  1.00  0.450          N  
ATOM  13570  H   ASN A 874      49.238  16.712   0.261  1.00  0.410          H  
ATOM  13571  HA  ASN A 874      52.030  15.790   0.022  1.00  0.370          H  
ATOM  13572 1HB  ASN A 874      50.190  17.410  -1.733  1.00  0.540          H  
ATOM  13573 2HB  ASN A 874      51.881  17.122  -2.146  1.00  0.540          H  
ATOM  13574 1HD2 ASN A 874      49.426  14.490  -3.489  1.00  0.540          H  
ATOM  13575 2HD2 ASN A 874      49.272  16.210  -3.359  1.00  0.540          H  
ATOM  13576  N   GLN A 875      51.747  18.538   1.434  1.00  0.280          N  
ATOM  13577  CA  GLN A 875      52.471  19.736   1.886  1.00  0.270          C  
ATOM  13578  C   GLN A 875      53.714  19.406   2.707  1.00  0.310          C  
ATOM  13579  O   GLN A 875      53.766  19.699   3.903  1.00  1.150          O  
ATOM  13580  CB  GLN A 875      51.575  20.680   2.709  1.00  0.380          C  
ATOM  13581  CG  GLN A 875      50.462  21.337   1.927  1.00  0.380          C  
ATOM  13582  CD  GLN A 875      49.567  22.265   2.777  1.00  0.380          C  
ATOM  13583  OE1 GLN A 875      49.609  22.290   4.019  1.00  0.380          O  
ATOM  13584  NE2 GLN A 875      48.743  23.044   2.083  1.00  0.380          N  
ATOM  13585  H   GLN A 875      50.936  18.206   1.966  1.00  0.340          H  
ATOM  13586  HA  GLN A 875      52.797  20.281   1.003  1.00  0.320          H  
ATOM  13587 1HB  GLN A 875      51.108  20.111   3.517  1.00  0.460          H  
ATOM  13588 2HB  GLN A 875      52.182  21.461   3.162  1.00  0.460          H  
ATOM  13589 1HG  GLN A 875      50.906  21.931   1.132  1.00  0.460          H  
ATOM  13590 2HG  GLN A 875      49.852  20.565   1.498  1.00  0.460          H  
ATOM  13591 1HE2 GLN A 875      48.126  23.676   2.557  1.00  0.460          H  
ATOM  13592 2HE2 GLN A 875      48.736  23.000   1.082  1.00  0.460          H  
ATOM  13593  N   ALA A 876      54.714  18.850   2.015  1.00  1.170          N  
ATOM  13594  CA  ALA A 876      56.024  18.399   2.522  1.00  1.270          C  
ATOM  13595  C   ALA A 876      56.175  16.892   2.345  1.00  1.490          C  
ATOM  13596  O   ALA A 876      56.357  16.172   3.328  1.00  1.700          O  
ATOM  13597  OXT ALA A 876      56.409  16.448   1.222  1.00  1.910          O  
ATOM  13598  CB  ALA A 876      56.245  18.748   3.993  1.00  1.650          C  
ATOM  13599  H   ALA A 876      54.490  18.691   1.028  1.00  1.400          H  
ATOM  13600  HA  ALA A 876      56.795  18.891   1.930  1.00  1.520          H  
ATOM  13601 1HB  ALA A 876      57.235  18.408   4.291  1.00  1.990          H  
ATOM  13602 2HB  ALA A 876      56.183  19.827   4.139  1.00  1.990          H  
ATOM  13603 3HB  ALA A 876      55.504  18.248   4.615  1.00  1.990          H  
TER                                                                             
ATOM  13605  N   MET B 877     -38.839  43.769  40.410  1.00 14.840          N  
ATOM  13606  CA  MET B 877     -37.721  44.621  40.739  1.00 15.100          C  
ATOM  13607  C   MET B 877     -38.086  46.081  40.519  1.00 16.120          C  
ATOM  13608  O   MET B 877     -37.236  46.959  40.599  1.00 16.960          O  
ATOM  13609  CB  MET B 877     -36.488  44.226  39.926  1.00 21.040          C  
ATOM  13610  CG  MET B 877     -36.081  42.782  40.189  1.00 21.040          C  
ATOM  13611  SD  MET B 877     -34.554  42.254  39.484  1.00 21.040          S  
ATOM  13612  CE  MET B 877     -34.886  40.519  39.469  1.00 21.040          C  
ATOM  13613 1H   MET B 877     -38.574  43.137  39.669  1.00 17.810          H  
ATOM  13614 2H   MET B 877     -39.019  43.242  41.262  1.00 17.810          H  
ATOM  13615 3H   MET B 877     -39.663  44.303  40.143  1.00 17.810          H  
ATOM  13616  HA  MET B 877     -37.489  44.491  41.797  1.00 18.120          H  
ATOM  13617 1HB  MET B 877     -36.679  44.362  38.869  1.00 25.240          H  
ATOM  13618 2HB  MET B 877     -35.647  44.866  40.206  1.00 25.240          H  
ATOM  13619 1HG  MET B 877     -36.048  42.610  41.241  1.00 25.240          H  
ATOM  13620 2HG  MET B 877     -36.852  42.144  39.774  1.00 25.240          H  
ATOM  13621 1HE  MET B 877     -34.057  39.985  39.051  1.00 25.240          H  
ATOM  13622 2HE  MET B 877     -35.074  40.180  40.479  1.00 25.240          H  
ATOM  13623 3HE  MET B 877     -35.765  40.332  38.854  1.00 25.240          H  
ATOM  13624  N   GLU B 878     -39.378  46.377  40.324  1.00 16.110          N  
ATOM  13625  CA  GLU B 878     -39.809  47.778  40.134  1.00 17.190          C  
ATOM  13626  C   GLU B 878     -39.374  48.650  41.295  1.00 17.830          C  
ATOM  13627  O   GLU B 878     -38.963  49.797  41.127  1.00 18.920          O  
ATOM  13628  CB  GLU B 878     -41.322  47.892  39.983  1.00 23.630          C  
ATOM  13629  CG  GLU B 878     -41.806  49.261  39.586  1.00 23.630          C  
ATOM  13630  CD  GLU B 878     -43.271  49.281  39.344  1.00 23.630          C  
ATOM  13631  OE1 GLU B 878     -43.921  48.338  39.723  1.00 23.630          O  
ATOM  13632  OE2 GLU B 878     -43.746  50.228  38.766  1.00 23.630          O  
ATOM  13633  H   GLU B 878     -40.080  45.637  40.230  1.00 19.330          H  
ATOM  13634  HA  GLU B 878     -39.350  48.165  39.235  1.00 20.630          H  
ATOM  13635 1HB  GLU B 878     -41.674  47.207  39.240  1.00 28.360          H  
ATOM  13636 2HB  GLU B 878     -41.801  47.623  40.922  1.00 28.360          H  
ATOM  13637 1HG  GLU B 878     -41.570  49.974  40.375  1.00 28.360          H  
ATOM  13638 2HG  GLU B 878     -41.284  49.569  38.681  1.00 28.360          H  
ATOM  13639  N   LEU B 879     -39.396  48.073  42.479  1.00 17.160          N  
ATOM  13640  CA  LEU B 879     -39.058  48.745  43.716  1.00 17.610          C  
ATOM  13641  C   LEU B 879     -37.627  49.290  43.719  1.00 18.480          C  
ATOM  13642  O   LEU B 879     -37.287  50.152  44.532  1.00 19.300          O  
ATOM  13643  CB  LEU B 879     -39.195  47.736  44.859  1.00 24.470          C  
ATOM  13644  CG  LEU B 879     -40.616  47.518  45.508  1.00 24.470          C  
ATOM  13645  CD1 LEU B 879     -41.054  48.766  46.267  1.00 24.470          C  
ATOM  13646  CD2 LEU B 879     -41.636  47.148  44.417  1.00 24.470          C  
ATOM  13647  H   LEU B 879     -39.743  47.128  42.534  1.00 20.590          H  
ATOM  13648  HA  LEU B 879     -39.736  49.583  43.845  1.00 21.130          H  
ATOM  13649 1HB  LEU B 879     -38.843  46.776  44.498  1.00 29.370          H  
ATOM  13650 2HB  LEU B 879     -38.523  48.063  45.644  1.00 29.370          H  
ATOM  13651  HG  LEU B 879     -40.556  46.703  46.225  1.00 29.370          H  
ATOM  13652 1HD1 LEU B 879     -42.024  48.585  46.728  1.00 29.370          H  
ATOM  13653 2HD1 LEU B 879     -40.324  48.993  47.044  1.00 29.370          H  
ATOM  13654 3HD1 LEU B 879     -41.136  49.613  45.598  1.00 29.370          H  
ATOM  13655 1HD2 LEU B 879     -42.604  46.982  44.873  1.00 29.370          H  
ATOM  13656 2HD2 LEU B 879     -41.733  47.959  43.697  1.00 29.370          H  
ATOM  13657 3HD2 LEU B 879     -41.324  46.240  43.904  1.00 29.370          H  
ATOM  13658  N   ILE B 880     -36.771  48.718  42.875  1.00 18.340          N  
ATOM  13659  CA  ILE B 880     -35.380  49.094  42.768  1.00 19.190          C  
ATOM  13660  C   ILE B 880     -34.982  49.307  41.292  1.00 20.290          C  
ATOM  13661  O   ILE B 880     -33.812  49.108  40.927  1.00 21.040          O  
ATOM  13662  CB  ILE B 880     -34.513  48.044  43.513  1.00 26.530          C  
ATOM  13663  CG1 ILE B 880     -33.019  48.516  43.666  1.00 26.530          C  
ATOM  13664  CG2 ILE B 880     -34.616  46.702  42.811  1.00 26.530          C  
ATOM  13665  CD1 ILE B 880     -32.222  47.742  44.719  1.00 26.530          C  
ATOM  13666  H   ILE B 880     -37.113  48.028  42.209  1.00 22.010          H  
ATOM  13667  HA  ILE B 880     -35.246  50.045  43.280  1.00 23.030          H  
ATOM  13668  HB  ILE B 880     -34.906  47.927  44.520  1.00 31.830          H  
ATOM  13669 1HG1 ILE B 880     -32.494  48.382  42.728  1.00 31.830          H  
ATOM  13670 2HG1 ILE B 880     -33.009  49.574  43.927  1.00 31.830          H  
ATOM  13671 1HG2 ILE B 880     -34.061  45.990  43.362  1.00 31.830          H  
ATOM  13672 2HG2 ILE B 880     -35.653  46.384  42.770  1.00 31.830          H  
ATOM  13673 3HG2 ILE B 880     -34.226  46.760  41.797  1.00 31.830          H  
ATOM  13674 1HD1 ILE B 880     -31.204  48.131  44.760  1.00 31.830          H  
ATOM  13675 2HD1 ILE B 880     -32.697  47.868  45.692  1.00 31.830          H  
ATOM  13676 3HD1 ILE B 880     -32.184  46.701  44.483  1.00 31.830          H  
ATOM  13677  N   THR B 881     -35.950  49.683  40.436  1.00 20.350          N  
ATOM  13678  CA  THR B 881     -35.598  49.896  39.036  1.00 21.350          C  
ATOM  13679  C   THR B 881     -35.338  51.368  38.778  1.00 22.290          C  
ATOM  13680  O   THR B 881     -35.349  52.187  39.703  1.00 23.040          O  
ATOM  13681  CB  THR B 881     -36.622  49.358  38.017  1.00 29.490          C  
ATOM  13682  OG1 THR B 881     -35.980  49.354  36.724  1.00 29.490          O  
ATOM  13683  CG2 THR B 881     -37.890  50.234  37.927  1.00 29.490          C  
ATOM  13684  H   THR B 881     -36.913  49.817  40.760  1.00 24.420          H  
ATOM  13685  HA  THR B 881     -34.688  49.361  38.835  1.00 25.620          H  
ATOM  13686  HB  THR B 881     -36.897  48.341  38.296  1.00 35.390          H  
ATOM  13687  HG1 THR B 881     -35.261  48.672  36.733  1.00 35.390          H  
ATOM  13688 1HG2 THR B 881     -38.562  49.805  37.190  1.00 35.390          H  
ATOM  13689 2HG2 THR B 881     -38.380  50.271  38.871  1.00 35.390          H  
ATOM  13690 3HG2 THR B 881     -37.648  51.248  37.627  1.00 35.390          H  
ATOM  13691  N   ILE B 882     -35.034  51.697  37.530  1.00 22.300          N  
ATOM  13692  CA  ILE B 882     -34.704  53.068  37.163  1.00 23.220          C  
ATOM  13693  C   ILE B 882     -35.493  53.524  35.918  1.00 24.210          C  
ATOM  13694  O   ILE B 882     -36.031  52.701  35.177  1.00 24.550          O  
ATOM  13695  CB  ILE B 882     -33.162  53.223  37.033  1.00 32.140          C  
ATOM  13696  CG1 ILE B 882     -32.632  52.338  35.907  1.00 32.140          C  
ATOM  13697  CG2 ILE B 882     -32.477  52.883  38.380  1.00 32.140          C  
ATOM  13698  CD1 ILE B 882     -31.128  52.467  35.592  1.00 32.140          C  
ATOM  13699  H   ILE B 882     -35.115  50.964  36.829  1.00 26.760          H  
ATOM  13700  HA  ILE B 882     -35.008  53.718  37.981  1.00 27.860          H  
ATOM  13701  HB  ILE B 882     -32.937  54.251  36.785  1.00 38.570          H  
ATOM  13702 1HG1 ILE B 882     -32.874  51.315  36.128  1.00 38.570          H  
ATOM  13703 2HG1 ILE B 882     -33.155  52.626  35.027  1.00 38.570          H  
ATOM  13704 1HG2 ILE B 882     -31.407  53.029  38.313  1.00 38.570          H  
ATOM  13705 2HG2 ILE B 882     -32.874  53.539  39.154  1.00 38.570          H  
ATOM  13706 3HG2 ILE B 882     -32.671  51.854  38.656  1.00 38.570          H  
ATOM  13707 1HD1 ILE B 882     -30.874  51.826  34.757  1.00 38.570          H  
ATOM  13708 2HD1 ILE B 882     -30.886  53.484  35.340  1.00 38.570          H  
ATOM  13709 3HD1 ILE B 882     -30.530  52.167  36.442  1.00 38.570          H  
ATOM  13710  N   LEU B 883     -35.511  54.833  35.670  1.00 24.710          N  
ATOM  13711  CA  LEU B 883     -36.192  55.437  34.511  1.00 25.760          C  
ATOM  13712  C   LEU B 883     -35.573  54.996  33.195  1.00 26.630          C  
ATOM  13713  O   LEU B 883     -34.351  54.904  33.095  1.00 27.150          O  
ATOM  13714  CB  LEU B 883     -36.075  56.968  34.575  1.00 35.640          C  
ATOM  13715  CG  LEU B 883     -36.756  57.697  35.753  1.00 35.640          C  
ATOM  13716  CD1 LEU B 883     -36.376  59.174  35.678  1.00 35.640          C  
ATOM  13717  CD2 LEU B 883     -38.273  57.525  35.692  1.00 35.640          C  
ATOM  13718  H   LEU B 883     -35.032  55.443  36.317  1.00 29.650          H  
ATOM  13719  HA  LEU B 883     -37.235  55.123  34.508  1.00 30.910          H  
ATOM  13720 1HB  LEU B 883     -35.014  57.222  34.606  1.00 42.770          H  
ATOM  13721 2HB  LEU B 883     -36.491  57.378  33.655  1.00 42.770          H  
ATOM  13722  HG  LEU B 883     -36.387  57.299  36.695  1.00 42.770          H  
ATOM  13723 1HD1 LEU B 883     -36.832  59.710  36.511  1.00 42.770          H  
ATOM  13724 2HD1 LEU B 883     -35.291  59.276  35.735  1.00 42.770          H  
ATOM  13725 3HD1 LEU B 883     -36.730  59.598  34.739  1.00 42.770          H  
ATOM  13726 1HD2 LEU B 883     -38.730  58.057  36.527  1.00 42.770          H  
ATOM  13727 2HD2 LEU B 883     -38.653  57.931  34.754  1.00 42.770          H  
ATOM  13728 3HD2 LEU B 883     -38.538  56.474  35.760  1.00 42.770          H  
ATOM  13729  N   GLU B 884     -36.374  54.903  32.128  1.00 26.880          N  
ATOM  13730  CA  GLU B 884     -35.852  54.484  30.820  1.00 27.760          C  
ATOM  13731  C   GLU B 884     -34.655  55.328  30.344  1.00 28.580          C  
ATOM  13732  O   GLU B 884     -33.734  54.811  29.695  1.00 29.210          O  
ATOM  13733  CB  GLU B 884     -36.974  54.520  29.784  1.00 38.510          C  
ATOM  13734  CG  GLU B 884     -38.065  53.470  30.028  1.00 38.510          C  
ATOM  13735  CD  GLU B 884     -39.099  53.895  31.044  1.00 38.510          C  
ATOM  13736  OE1 GLU B 884     -38.987  54.988  31.568  1.00 38.510          O  
ATOM  13737  OE2 GLU B 884     -39.984  53.125  31.316  1.00 38.510          O  
ATOM  13738  H   GLU B 884     -37.386  55.038  32.232  1.00 32.260          H  
ATOM  13739  HA  GLU B 884     -35.541  53.454  30.912  1.00 33.310          H  
ATOM  13740 1HB  GLU B 884     -37.437  55.506  29.776  1.00 46.210          H  
ATOM  13741 2HB  GLU B 884     -36.557  54.345  28.792  1.00 46.210          H  
ATOM  13742 1HG  GLU B 884     -38.566  53.259  29.084  1.00 46.210          H  
ATOM  13743 2HG  GLU B 884     -37.590  52.548  30.368  1.00 46.210          H  
ATOM  13744  N   LYS B 885     -34.646  56.613  30.714  1.00 28.580          N  
ATOM  13745  CA  LYS B 885     -33.581  57.563  30.383  1.00 29.400          C  
ATOM  13746  C   LYS B 885     -32.220  57.146  30.960  1.00 29.420          C  
ATOM  13747  O   LYS B 885     -31.170  57.587  30.484  1.00 30.260          O  
ATOM  13748  CB  LYS B 885     -33.942  58.955  30.902  1.00 40.830          C  
ATOM  13749  CG  LYS B 885     -35.094  59.625  30.164  1.00 40.830          C  
ATOM  13750  CD  LYS B 885     -35.408  61.002  30.749  1.00 40.830          C  
ATOM  13751  CE  LYS B 885     -36.556  61.683  30.000  1.00 40.830          C  
ATOM  13752  NZ  LYS B 885     -36.890  63.013  30.586  1.00 40.830          N  
ATOM  13753  H   LYS B 885     -35.448  56.957  31.223  1.00 34.300          H  
ATOM  13754  HA  LYS B 885     -33.485  57.603  29.298  1.00 35.280          H  
ATOM  13755 1HB  LYS B 885     -34.210  58.886  31.959  1.00 49.000          H  
ATOM  13756 2HB  LYS B 885     -33.069  59.604  30.829  1.00 49.000          H  
ATOM  13757 1HG  LYS B 885     -34.825  59.737  29.113  1.00 49.000          H  
ATOM  13758 2HG  LYS B 885     -35.980  58.995  30.226  1.00 49.000          H  
ATOM  13759 1HD  LYS B 885     -35.685  60.897  31.800  1.00 49.000          H  
ATOM  13760 2HD  LYS B 885     -34.521  61.633  30.686  1.00 49.000          H  
ATOM  13761 1HE  LYS B 885     -36.271  61.818  28.957  1.00 49.000          H  
ATOM  13762 2HE  LYS B 885     -37.439  61.046  30.045  1.00 49.000          H  
ATOM  13763 1HZ  LYS B 885     -37.651  63.430  30.065  1.00 49.000          H  
ATOM  13764 2HZ  LYS B 885     -37.168  62.899  31.550  1.00 49.000          H  
ATOM  13765 3HZ  LYS B 885     -36.082  63.617  30.538  1.00 49.000          H  
ATOM  13766  N   THR B 886     -32.259  56.336  32.020  1.00 28.510          N  
ATOM  13767  CA  THR B 886     -31.099  55.835  32.728  1.00 28.330          C  
ATOM  13768  C   THR B 886     -30.932  54.311  32.560  1.00 28.080          C  
ATOM  13769  O   THR B 886     -29.888  53.774  32.916  1.00 27.770          O  
ATOM  13770  CB  THR B 886     -31.170  56.247  34.216  1.00 39.730          C  
ATOM  13771  OG1 THR B 886     -32.351  55.717  34.816  1.00 39.730          O  
ATOM  13772  CG2 THR B 886     -31.230  57.758  34.318  1.00 39.730          C  
ATOM  13773  H   THR B 886     -33.159  56.021  32.356  1.00 34.210          H  
ATOM  13774  HA  THR B 886     -30.214  56.304  32.302  1.00 34.000          H  
ATOM  13775  HB  THR B 886     -30.293  55.873  34.743  1.00 47.680          H  
ATOM  13776  HG1 THR B 886     -32.295  54.759  34.855  1.00 47.680          H  
ATOM  13777 1HG2 THR B 886     -31.282  58.047  35.364  1.00 47.680          H  
ATOM  13778 2HG2 THR B 886     -30.339  58.187  33.863  1.00 47.680          H  
ATOM  13779 3HG2 THR B 886     -32.113  58.126  33.800  1.00 47.680          H  
ATOM  13780  N   VAL B 887     -31.949  53.624  32.012  1.00 28.240          N  
ATOM  13781  CA  VAL B 887     -31.912  52.176  31.733  1.00 28.100          C  
ATOM  13782  C   VAL B 887     -31.048  51.835  30.522  1.00 28.900          C  
ATOM  13783  O   VAL B 887     -30.271  50.885  30.548  1.00 28.940          O  
ATOM  13784  CB  VAL B 887     -33.329  51.602  31.460  1.00 39.400          C  
ATOM  13785  CG1 VAL B 887     -33.256  50.200  31.002  1.00 39.400          C  
ATOM  13786  CG2 VAL B 887     -34.146  51.601  32.712  1.00 39.400          C  
ATOM  13787  H   VAL B 887     -32.809  54.137  31.824  1.00 33.890          H  
ATOM  13788  HA  VAL B 887     -31.497  51.670  32.598  1.00 33.720          H  
ATOM  13789  HB  VAL B 887     -33.795  52.183  30.688  1.00 47.280          H  
ATOM  13790 1HG1 VAL B 887     -34.264  49.827  30.828  1.00 47.280          H  
ATOM  13791 2HG1 VAL B 887     -32.694  50.115  30.082  1.00 47.280          H  
ATOM  13792 3HG1 VAL B 887     -32.780  49.618  31.775  1.00 47.280          H  
ATOM  13793 1HG2 VAL B 887     -35.138  51.201  32.513  1.00 47.280          H  
ATOM  13794 2HG2 VAL B 887     -33.662  50.988  33.461  1.00 47.280          H  
ATOM  13795 3HG2 VAL B 887     -34.243  52.577  33.076  1.00 47.280          H  
ATOM  13796  N   SER B 888     -31.225  52.588  29.432  1.00 29.560          N  
ATOM  13797  CA  SER B 888     -30.527  52.320  28.162  1.00 30.380          C  
ATOM  13798  C   SER B 888     -28.962  52.407  28.061  1.00 31.100          C  
ATOM  13799  O   SER B 888     -28.402  51.847  27.107  1.00 31.220          O  
ATOM  13800  CB  SER B 888     -31.124  53.203  27.076  1.00 42.200          C  
ATOM  13801  OG  SER B 888     -30.818  54.558  27.268  1.00 42.200          O  
ATOM  13802  H   SER B 888     -31.910  53.354  29.472  1.00 35.470          H  
ATOM  13803  HA  SER B 888     -30.792  51.298  27.896  1.00 36.460          H  
ATOM  13804 1HB  SER B 888     -30.756  52.881  26.104  1.00 50.640          H  
ATOM  13805 2HB  SER B 888     -32.205  53.075  27.075  1.00 50.640          H  
ATOM  13806  HG  SER B 888     -31.306  55.039  26.592  1.00 50.640          H  
ATOM  13807  N   PRO B 889     -28.199  53.092  28.939  1.00 31.670          N  
ATOM  13808  CA  PRO B 889     -26.746  53.181  28.875  1.00 32.390          C  
ATOM  13809  C   PRO B 889     -25.961  51.887  29.165  1.00 31.920          C  
ATOM  13810  O   PRO B 889     -25.519  51.644  30.295  1.00 31.900          O  
ATOM  13811  CB  PRO B 889     -26.432  54.243  29.939  1.00 48.590          C  
ATOM  13812  CG  PRO B 889     -27.684  55.012  30.096  1.00 48.590          C  
ATOM  13813  CD  PRO B 889     -28.766  54.001  29.912  1.00 48.590          C  
ATOM  13814  HA  PRO B 889     -26.477  53.562  27.878  1.00 38.870          H  
ATOM  13815 1HB  PRO B 889     -26.137  53.765  30.884  1.00 58.300          H  
ATOM  13816 2HB  PRO B 889     -25.590  54.867  29.614  1.00 58.300          H  
ATOM  13817 1HG  PRO B 889     -27.720  55.465  31.104  1.00 58.300          H  
ATOM  13818 2HG  PRO B 889     -27.736  55.836  29.371  1.00 58.300          H  
ATOM  13819 1HD  PRO B 889     -28.902  53.471  30.833  1.00 58.300          H  
ATOM  13820 2HD  PRO B 889     -29.651  54.532  29.553  1.00 58.300          H  
ATOM  13821  N   ASP B 890     -25.694  51.131  28.095  1.00 31.640          N  
ATOM  13822  CA  ASP B 890     -24.875  49.895  28.097  1.00 31.310          C  
ATOM  13823  C   ASP B 890     -23.498  50.032  28.798  1.00 30.790          C  
ATOM  13824  O   ASP B 890     -22.841  49.031  29.079  1.00 29.840          O  
ATOM  13825  CB  ASP B 890     -24.562  49.442  26.657  1.00 43.970          C  
ATOM  13826  CG  ASP B 890     -25.735  48.856  25.847  1.00 43.970          C  
ATOM  13827  OD1 ASP B 890     -26.763  48.523  26.402  1.00 43.970          O  
ATOM  13828  OD2 ASP B 890     -25.597  48.763  24.650  1.00 43.970          O  
ATOM  13829  H   ASP B 890     -26.173  51.395  27.230  1.00 37.970          H  
ATOM  13830  HA  ASP B 890     -25.441  49.115  28.606  1.00 37.570          H  
ATOM  13831 1HB  ASP B 890     -24.167  50.293  26.102  1.00 52.760          H  
ATOM  13832 2HB  ASP B 890     -23.766  48.695  26.690  1.00 52.760          H  
ATOM  13833  N   ARG B 891     -23.063  51.277  29.054  1.00 31.480          N  
ATOM  13834  CA  ARG B 891     -21.782  51.623  29.675  1.00 31.190          C  
ATOM  13835  C   ARG B 891     -21.547  51.010  31.059  1.00 29.900          C  
ATOM  13836  O   ARG B 891     -20.397  50.843  31.468  1.00 29.350          O  
ATOM  13837  CB  ARG B 891     -21.703  53.142  29.868  1.00 43.780          C  
ATOM  13838  CG  ARG B 891     -22.693  53.682  30.955  1.00 43.780          C  
ATOM  13839  CD  ARG B 891     -22.759  55.143  31.086  1.00 43.780          C  
ATOM  13840  NE  ARG B 891     -23.725  55.507  32.155  1.00 43.780          N  
ATOM  13841  CZ  ARG B 891     -23.942  56.752  32.649  1.00 43.780          C  
ATOM  13842  NH1 ARG B 891     -23.270  57.795  32.184  1.00 43.780          N  
ATOM  13843  NH2 ARG B 891     -24.842  56.916  33.619  1.00 43.780          N  
ATOM  13844  H   ARG B 891     -23.669  52.034  28.778  1.00 37.780          H  
ATOM  13845  HA  ARG B 891     -20.983  51.295  29.008  1.00 37.430          H  
ATOM  13846 1HB  ARG B 891     -20.694  53.424  30.163  1.00 52.540          H  
ATOM  13847 2HB  ARG B 891     -21.930  53.643  28.930  1.00 52.540          H  
ATOM  13848 1HG  ARG B 891     -23.692  53.315  30.774  1.00 52.540          H  
ATOM  13849 2HG  ARG B 891     -22.368  53.349  31.934  1.00 52.540          H  
ATOM  13850 1HD  ARG B 891     -21.776  55.529  31.352  1.00 52.540          H  
ATOM  13851 2HD  ARG B 891     -23.094  55.582  30.147  1.00 52.540          H  
ATOM  13852  HE  ARG B 891     -24.297  54.739  32.564  1.00 52.540          H  
ATOM  13853 1HH1 ARG B 891     -22.586  57.675  31.452  1.00 52.540          H  
ATOM  13854 2HH1 ARG B 891     -23.440  58.716  32.562  1.00 52.540          H  
ATOM  13855 1HH2 ARG B 891     -25.363  56.092  33.990  1.00 52.540          H  
ATOM  13856 2HH2 ARG B 891     -25.018  57.830  34.004  1.00 52.540          H  
ATOM  13857  N   LEU B 892     -22.617  50.737  31.801  1.00 29.470          N  
ATOM  13858  CA  LEU B 892     -22.492  50.183  33.147  1.00 28.270          C  
ATOM  13859  C   LEU B 892     -23.271  48.888  33.230  1.00 27.170          C  
ATOM  13860  O   LEU B 892     -24.426  48.844  32.803  1.00 26.730          O  
ATOM  13861  CB  LEU B 892     -22.976  51.210  34.192  1.00 40.060          C  
ATOM  13862  CG  LEU B 892     -22.989  50.779  35.701  1.00 40.060          C  
ATOM  13863  CD1 LEU B 892     -21.570  50.533  36.202  1.00 40.060          C  
ATOM  13864  CD2 LEU B 892     -23.655  51.876  36.526  1.00 40.060          C  
ATOM  13865  H   LEU B 892     -23.550  50.916  31.405  1.00 35.360          H  
ATOM  13866  HA  LEU B 892     -21.443  49.957  33.332  1.00 33.920          H  
ATOM  13867 1HB  LEU B 892     -22.346  52.093  34.113  1.00 48.070          H  
ATOM  13868 2HB  LEU B 892     -23.985  51.507  33.925  1.00 48.070          H  
ATOM  13869  HG  LEU B 892     -23.547  49.871  35.809  1.00 48.070          H  
ATOM  13870 1HD1 LEU B 892     -21.600  50.236  37.251  1.00 48.070          H  
ATOM  13871 2HD1 LEU B 892     -21.091  49.740  35.626  1.00 48.070          H  
ATOM  13872 3HD1 LEU B 892     -20.984  51.448  36.104  1.00 48.070          H  
ATOM  13873 1HD2 LEU B 892     -23.683  51.585  37.576  1.00 48.070          H  
ATOM  13874 2HD2 LEU B 892     -23.094  52.806  36.423  1.00 48.070          H  
ATOM  13875 3HD2 LEU B 892     -24.656  52.030  36.176  1.00 48.070          H  
ATOM  13876  N   GLU B 893     -22.655  47.837  33.777  1.00 26.730          N  
ATOM  13877  CA  GLU B 893     -23.298  46.534  33.861  1.00 25.650          C  
ATOM  13878  C   GLU B 893     -24.616  46.551  34.637  1.00 24.900          C  
ATOM  13879  O   GLU B 893     -25.556  45.852  34.266  1.00 24.130          O  
ATOM  13880  CB  GLU B 893     -22.333  45.542  34.504  1.00 36.340          C  
ATOM  13881  CG  GLU B 893     -21.066  45.269  33.699  1.00 36.340          C  
ATOM  13882  CD  GLU B 893     -19.988  46.296  33.928  1.00 36.340          C  
ATOM  13883  OE1 GLU B 893     -20.229  47.217  34.683  1.00 36.340          O  
ATOM  13884  OE2 GLU B 893     -18.940  46.172  33.355  1.00 36.340          O  
ATOM  13885  H   GLU B 893     -21.684  47.918  34.099  1.00 32.080          H  
ATOM  13886  HA  GLU B 893     -23.506  46.199  32.845  1.00 30.780          H  
ATOM  13887 1HB  GLU B 893     -22.051  45.891  35.497  1.00 43.610          H  
ATOM  13888 2HB  GLU B 893     -22.824  44.603  34.621  1.00 43.610          H  
ATOM  13889 1HG  GLU B 893     -20.681  44.287  33.971  1.00 43.610          H  
ATOM  13890 2HG  GLU B 893     -21.322  45.249  32.641  1.00 43.610          H  
ATOM  13891  N   LEU B 894     -24.704  47.368  35.686  1.00 25.170          N  
ATOM  13892  CA  LEU B 894     -25.938  47.458  36.459  1.00 24.570          C  
ATOM  13893  C   LEU B 894     -27.059  48.076  35.630  1.00 24.680          C  
ATOM  13894  O   LEU B 894     -28.197  47.596  35.653  1.00 23.910          O  
ATOM  13895  CB  LEU B 894     -25.727  48.268  37.739  1.00 34.640          C  
ATOM  13896  CG  LEU B 894     -26.975  48.458  38.661  1.00 34.640          C  
ATOM  13897  CD1 LEU B 894     -27.528  47.080  39.139  1.00 34.640          C  
ATOM  13898  CD2 LEU B 894     -26.563  49.325  39.846  1.00 34.640          C  
ATOM  13899  H   LEU B 894     -23.880  47.886  35.952  1.00 30.200          H  
ATOM  13900  HA  LEU B 894     -26.233  46.451  36.729  1.00 29.480          H  
ATOM  13901 1HB  LEU B 894     -24.948  47.787  38.325  1.00 41.570          H  
ATOM  13902 2HB  LEU B 894     -25.380  49.260  37.461  1.00 41.570          H  
ATOM  13903  HG  LEU B 894     -27.768  48.964  38.109  1.00 41.570          H  
ATOM  13904 1HD1 LEU B 894     -28.389  47.251  39.784  1.00 41.570          H  
ATOM  13905 2HD1 LEU B 894     -27.842  46.476  38.289  1.00 41.570          H  
ATOM  13906 3HD1 LEU B 894     -26.758  46.549  39.699  1.00 41.570          H  
ATOM  13907 1HD2 LEU B 894     -27.424  49.487  40.497  1.00 41.570          H  
ATOM  13908 2HD2 LEU B 894     -25.772  48.828  40.410  1.00 41.570          H  
ATOM  13909 3HD2 LEU B 894     -26.199  50.287  39.482  1.00 41.570          H  
ATOM  13910  N   GLU B 895     -26.763  49.168  34.925  1.00 25.640          N  
ATOM  13911  CA  GLU B 895     -27.778  49.783  34.091  1.00 25.820          C  
ATOM  13912  C   GLU B 895     -28.169  48.785  32.998  1.00 25.350          C  
ATOM  13913  O   GLU B 895     -29.356  48.572  32.747  1.00 24.890          O  
ATOM  13914  CB  GLU B 895     -27.253  51.111  33.530  1.00 36.080          C  
ATOM  13915  CG  GLU B 895     -27.141  52.235  34.604  1.00 36.080          C  
ATOM  13916  CD  GLU B 895     -26.276  53.433  34.174  1.00 36.080          C  
ATOM  13917  OE1 GLU B 895     -25.567  53.287  33.214  1.00 36.080          O  
ATOM  13918  OE2 GLU B 895     -26.332  54.472  34.802  1.00 36.080          O  
ATOM  13919  H   GLU B 895     -25.832  49.560  34.960  1.00 30.770          H  
ATOM  13920  HA  GLU B 895     -28.658  49.991  34.698  1.00 30.980          H  
ATOM  13921 1HB  GLU B 895     -26.273  50.955  33.076  1.00 43.290          H  
ATOM  13922 2HB  GLU B 895     -27.926  51.466  32.741  1.00 43.290          H  
ATOM  13923 1HG  GLU B 895     -28.148  52.602  34.795  1.00 43.290          H  
ATOM  13924 2HG  GLU B 895     -26.775  51.807  35.525  1.00 43.290          H  
ATOM  13925  N   ALA B 896     -27.183  48.072  32.441  1.00 25.440          N  
ATOM  13926  CA  ALA B 896     -27.485  47.082  31.425  1.00 25.040          C  
ATOM  13927  C   ALA B 896     -28.418  46.004  31.990  1.00 23.880          C  
ATOM  13928  O   ALA B 896     -29.377  45.603  31.335  1.00 23.490          O  
ATOM  13929  CB  ALA B 896     -26.205  46.461  30.907  1.00 35.220          C  
ATOM  13930  H   ALA B 896     -26.209  48.274  32.679  1.00 30.530          H  
ATOM  13931  HA  ALA B 896     -27.992  47.585  30.603  1.00 30.050          H  
ATOM  13932 1HB  ALA B 896     -26.437  45.750  30.135  1.00 42.260          H  
ATOM  13933 2HB  ALA B 896     -25.560  47.246  30.502  1.00 42.260          H  
ATOM  13934 3HB  ALA B 896     -25.693  45.960  31.717  1.00 42.260          H  
ATOM  13935  N   ALA B 897     -28.210  45.587  33.239  1.00 23.340          N  
ATOM  13936  CA  ALA B 897     -29.085  44.589  33.842  1.00 22.280          C  
ATOM  13937  C   ALA B 897     -30.538  45.073  33.873  1.00 22.050          C  
ATOM  13938  O   ALA B 897     -31.463  44.275  33.667  1.00 21.400          O  
ATOM  13939  CB  ALA B 897     -28.613  44.276  35.243  1.00 31.620          C  
ATOM  13940  H   ALA B 897     -27.369  45.896  33.738  1.00 28.010          H  
ATOM  13941  HA  ALA B 897     -29.030  43.686  33.237  1.00 26.740          H  
ATOM  13942 1HB  ALA B 897     -29.230  43.502  35.684  1.00 37.940          H  
ATOM  13943 2HB  ALA B 897     -27.600  43.946  35.177  1.00 37.940          H  
ATOM  13944 3HB  ALA B 897     -28.661  45.170  35.854  1.00 37.940          H  
ATOM  13945  N   GLN B 898     -30.734  46.379  34.131  1.00 22.650          N  
ATOM  13946  CA  GLN B 898     -32.069  46.986  34.180  1.00 22.450          C  
ATOM  13947  C   GLN B 898     -32.715  46.900  32.792  1.00 22.570          C  
ATOM  13948  O   GLN B 898     -33.916  46.663  32.668  1.00 21.980          O  
ATOM  13949  CB  GLN B 898     -31.972  48.468  34.602  1.00 31.510          C  
ATOM  13950  CG  GLN B 898     -31.483  48.752  36.038  1.00 31.510          C  
ATOM  13951  CD  GLN B 898     -32.519  48.550  37.116  1.00 31.510          C  
ATOM  13952  OE1 GLN B 898     -33.631  48.050  36.848  1.00 31.510          O  
ATOM  13953  NE2 GLN B 898     -32.166  48.975  38.346  1.00 31.510          N  
ATOM  13954  H   GLN B 898     -29.905  46.957  34.321  1.00 27.180          H  
ATOM  13955  HA  GLN B 898     -32.688  46.439  34.887  1.00 26.940          H  
ATOM  13956 1HB  GLN B 898     -31.343  49.013  33.919  1.00 37.810          H  
ATOM  13957 2HB  GLN B 898     -32.962  48.910  34.520  1.00 37.810          H  
ATOM  13958 1HG  GLN B 898     -30.668  48.058  36.243  1.00 37.810          H  
ATOM  13959 2HG  GLN B 898     -31.105  49.749  36.101  1.00 37.810          H  
ATOM  13960 1HE2 GLN B 898     -32.811  48.915  39.153  1.00 37.810          H  
ATOM  13961 2HE2 GLN B 898     -31.265  49.382  38.493  1.00 37.810          H  
ATOM  13962  N   LYS B 899     -31.881  47.070  31.759  1.00 23.350          N  
ATOM  13963  CA  LYS B 899     -32.271  47.004  30.349  1.00 23.600          C  
ATOM  13964  C   LYS B 899     -32.676  45.608  29.917  1.00 22.790          C  
ATOM  13965  O   LYS B 899     -33.681  45.435  29.222  1.00 22.610          O  
ATOM  13966  CB  LYS B 899     -31.123  47.499  29.462  1.00 32.940          C  
ATOM  13967  CG  LYS B 899     -31.379  47.528  27.975  1.00 32.940          C  
ATOM  13968  CD  LYS B 899     -30.130  48.064  27.271  1.00 32.940          C  
ATOM  13969  CE  LYS B 899     -30.229  48.012  25.757  1.00 32.940          C  
ATOM  13970  NZ  LYS B 899     -28.974  48.507  25.129  1.00 32.940          N  
ATOM  13971  H   LYS B 899     -30.913  47.323  31.997  1.00 28.020          H  
ATOM  13972  HA  LYS B 899     -33.139  47.636  30.197  1.00 28.320          H  
ATOM  13973 1HB  LYS B 899     -30.815  48.491  29.784  1.00 39.530          H  
ATOM  13974 2HB  LYS B 899     -30.275  46.858  29.581  1.00 39.530          H  
ATOM  13975 1HG  LYS B 899     -31.595  46.520  27.611  1.00 39.530          H  
ATOM  13976 2HG  LYS B 899     -32.231  48.172  27.763  1.00 39.530          H  
ATOM  13977 1HD  LYS B 899     -29.946  49.093  27.580  1.00 39.530          H  
ATOM  13978 2HD  LYS B 899     -29.263  47.468  27.574  1.00 39.530          H  
ATOM  13979 1HE  LYS B 899     -30.388  46.977  25.454  1.00 39.530          H  
ATOM  13980 2HE  LYS B 899     -31.065  48.616  25.412  1.00 39.530          H  
ATOM  13981 1HZ  LYS B 899     -29.020  48.449  24.130  1.00 39.530          H  
ATOM  13982 2HZ  LYS B 899     -28.781  49.463  25.389  1.00 39.530          H  
ATOM  13983 3HZ  LYS B 899     -28.191  47.951  25.469  1.00 39.530          H  
ATOM  13984  N   PHE B 900     -31.877  44.618  30.293  1.00 22.310          N  
ATOM  13985  CA  PHE B 900     -32.142  43.247  29.898  1.00 21.560          C  
ATOM  13986  C   PHE B 900     -33.325  42.614  30.637  1.00 20.340          C  
ATOM  13987  O   PHE B 900     -34.034  41.785  30.069  1.00 19.660          O  
ATOM  13988  CB  PHE B 900     -30.886  42.397  30.057  1.00 30.480          C  
ATOM  13989  CG  PHE B 900     -29.853  42.710  29.004  1.00 30.480          C  
ATOM  13990  CD1 PHE B 900     -28.670  43.360  29.324  1.00 30.480          C  
ATOM  13991  CD2 PHE B 900     -30.085  42.377  27.675  1.00 30.480          C  
ATOM  13992  CE1 PHE B 900     -27.748  43.664  28.342  1.00 30.480          C  
ATOM  13993  CE2 PHE B 900     -29.164  42.683  26.699  1.00 30.480          C  
ATOM  13994  CZ  PHE B 900     -27.996  43.328  27.035  1.00 30.480          C  
ATOM  13995  H   PHE B 900     -31.034  44.853  30.827  1.00 26.770          H  
ATOM  13996  HA  PHE B 900     -32.398  43.261  28.840  1.00 25.870          H  
ATOM  13997 1HB  PHE B 900     -30.448  42.586  31.041  1.00 36.580          H  
ATOM  13998 2HB  PHE B 900     -31.139  41.343  29.999  1.00 36.580          H  
ATOM  13999  HD1 PHE B 900     -28.467  43.629  30.358  1.00 36.580          H  
ATOM  14000  HD2 PHE B 900     -31.013  41.869  27.403  1.00 36.580          H  
ATOM  14001  HE1 PHE B 900     -26.823  44.169  28.597  1.00 36.580          H  
ATOM  14002  HE2 PHE B 900     -29.360  42.416  25.659  1.00 36.580          H  
ATOM  14003  HZ  PHE B 900     -27.265  43.571  26.263  1.00 36.580          H  
ATOM  14004  N   LEU B 901     -33.541  42.975  31.899  1.00 20.130          N  
ATOM  14005  CA  LEU B 901     -34.661  42.403  32.633  1.00 19.030          C  
ATOM  14006  C   LEU B 901     -36.024  42.758  32.035  1.00 18.960          C  
ATOM  14007  O   LEU B 901     -36.363  43.928  31.845  1.00 18.850          O  
ATOM  14008  CB  LEU B 901     -34.614  42.864  34.087  1.00 27.080          C  
ATOM  14009  CG  LEU B 901     -35.763  42.375  35.012  1.00 27.080          C  
ATOM  14010  CD1 LEU B 901     -35.747  40.866  35.203  1.00 27.080          C  
ATOM  14011  CD2 LEU B 901     -35.594  43.038  36.313  1.00 27.080          C  
ATOM  14012  H   LEU B 901     -32.911  43.629  32.373  1.00 24.160          H  
ATOM  14013  HA  LEU B 901     -34.548  41.323  32.606  1.00 22.840          H  
ATOM  14014 1HB  LEU B 901     -33.668  42.544  34.515  1.00 32.500          H  
ATOM  14015 2HB  LEU B 901     -34.624  43.960  34.090  1.00 32.500          H  
ATOM  14016  HG  LEU B 901     -36.719  42.649  34.580  1.00 32.500          H  
ATOM  14017 1HD1 LEU B 901     -36.559  40.583  35.871  1.00 32.500          H  
ATOM  14018 2HD1 LEU B 901     -35.878  40.360  34.256  1.00 32.500          H  
ATOM  14019 3HD1 LEU B 901     -34.818  40.565  35.638  1.00 32.500          H  
ATOM  14020 1HD2 LEU B 901     -36.398  42.733  36.983  1.00 32.500          H  
ATOM  14021 2HD2 LEU B 901     -34.647  42.746  36.713  1.00 32.500          H  
ATOM  14022 3HD2 LEU B 901     -35.606  44.112  36.183  1.00 32.500          H  
ATOM  14023  N   GLU B 902     -36.839  41.738  31.796  1.00 19.060          N  
ATOM  14024  CA  GLU B 902     -38.173  41.902  31.236  1.00 19.090          C  
ATOM  14025  C   GLU B 902     -39.031  42.823  32.110  1.00 18.740          C  
ATOM  14026  O   GLU B 902     -39.206  42.559  33.301  1.00 17.630          O  
ATOM  14027  CB  GLU B 902     -38.833  40.526  31.107  1.00 26.710          C  
ATOM  14028  CG  GLU B 902     -40.174  40.517  30.429  1.00 26.710          C  
ATOM  14029  CD  GLU B 902     -40.742  39.142  30.285  1.00 26.710          C  
ATOM  14030  OE1 GLU B 902     -40.086  38.203  30.660  1.00 26.710          O  
ATOM  14031  OE2 GLU B 902     -41.840  39.032  29.801  1.00 26.710          O  
ATOM  14032  H   GLU B 902     -36.494  40.803  31.969  1.00 22.870          H  
ATOM  14033  HA  GLU B 902     -38.081  42.351  30.246  1.00 22.910          H  
ATOM  14034 1HB  GLU B 902     -38.171  39.862  30.552  1.00 32.060          H  
ATOM  14035 2HB  GLU B 902     -38.965  40.098  32.102  1.00 32.060          H  
ATOM  14036 1HG  GLU B 902     -40.852  41.100  31.007  1.00 32.060          H  
ATOM  14037 2HG  GLU B 902     -40.085  40.977  29.447  1.00 32.060          H  
ATOM  14038  N   ARG B 903     -39.687  43.815  31.501  1.00 19.680          N  
ATOM  14039  CA  ARG B 903     -40.526  44.739  32.278  1.00 19.450          C  
ATOM  14040  C   ARG B 903     -41.631  44.001  33.030  1.00 18.540          C  
ATOM  14041  O   ARG B 903     -42.011  44.373  34.142  1.00 17.760          O  
ATOM  14042  CB  ARG B 903     -41.152  45.815  31.405  1.00 27.320          C  
ATOM  14043  CG  ARG B 903     -42.022  46.850  32.172  1.00 27.320          C  
ATOM  14044  CD  ARG B 903     -41.221  47.766  33.065  1.00 27.320          C  
ATOM  14045  NE  ARG B 903     -42.105  48.608  33.862  1.00 27.320          N  
ATOM  14046  CZ  ARG B 903     -41.763  49.634  34.656  1.00 27.320          C  
ATOM  14047  NH1 ARG B 903     -40.515  50.054  34.800  1.00 27.320          N  
ATOM  14048  NH2 ARG B 903     -42.751  50.216  35.298  1.00 27.320          N  
ATOM  14049  H   ARG B 903     -39.541  43.973  30.512  1.00 23.620          H  
ATOM  14050  HA  ARG B 903     -39.873  45.224  33.002  1.00 23.340          H  
ATOM  14051 1HB  ARG B 903     -40.370  46.361  30.883  1.00 32.790          H  
ATOM  14052 2HB  ARG B 903     -41.785  45.346  30.652  1.00 32.790          H  
ATOM  14053 1HG  ARG B 903     -42.533  47.479  31.445  1.00 32.790          H  
ATOM  14054 2HG  ARG B 903     -42.772  46.354  32.787  1.00 32.790          H  
ATOM  14055 1HD  ARG B 903     -40.609  47.198  33.744  1.00 32.790          H  
ATOM  14056 2HD  ARG B 903     -40.591  48.409  32.452  1.00 32.790          H  
ATOM  14057  HE  ARG B 903     -43.116  48.385  33.855  1.00 32.790          H  
ATOM  14058 1HH1 ARG B 903     -39.751  49.605  34.316  1.00 32.790          H  
ATOM  14059 2HH1 ARG B 903     -40.326  50.853  35.392  1.00 32.790          H  
ATOM  14060 1HH2 ARG B 903     -43.702  49.829  35.159  1.00 32.790          H  
ATOM  14061 2HH2 ARG B 903     -42.590  50.989  35.928  1.00 32.790          H  
ATOM  14062  N   ALA B 904     -42.181  42.959  32.420  1.00 18.680          N  
ATOM  14063  CA  ALA B 904     -43.226  42.200  33.079  1.00 17.940          C  
ATOM  14064  C   ALA B 904     -42.729  41.630  34.406  1.00 16.510          C  
ATOM  14065  O   ALA B 904     -43.503  41.504  35.350  1.00 15.760          O  
ATOM  14066  CB  ALA B 904     -43.711  41.070  32.192  1.00 25.410          C  
ATOM  14067  H   ALA B 904     -41.873  42.707  31.491  1.00 22.420          H  
ATOM  14068  HA  ALA B 904     -44.059  42.876  33.287  1.00 21.530          H  
ATOM  14069 1HB  ALA B 904     -44.508  40.530  32.697  1.00 30.490          H  
ATOM  14070 2HB  ALA B 904     -44.083  41.478  31.256  1.00 30.490          H  
ATOM  14071 3HB  ALA B 904     -42.891  40.387  31.988  1.00 30.490          H  
ATOM  14072  N   ALA B 905     -41.449  41.237  34.476  1.00 16.190          N  
ATOM  14073  CA  ALA B 905     -40.891  40.718  35.709  1.00 14.890          C  
ATOM  14074  C   ALA B 905     -40.758  41.854  36.708  1.00 14.410          C  
ATOM  14075  O   ALA B 905     -41.050  41.701  37.895  1.00 13.330          O  
ATOM  14076  CB  ALA B 905     -39.542  40.074  35.456  1.00 21.370          C  
ATOM  14077  H   ALA B 905     -40.815  41.358  33.688  1.00 19.430          H  
ATOM  14078  HA  ALA B 905     -41.579  39.978  36.116  1.00 17.870          H  
ATOM  14079 1HB  ALA B 905     -39.141  39.686  36.391  1.00 25.640          H  
ATOM  14080 2HB  ALA B 905     -39.659  39.262  34.740  1.00 25.640          H  
ATOM  14081 3HB  ALA B 905     -38.862  40.817  35.049  1.00 25.640          H  
ATOM  14082  N   VAL B 906     -40.366  43.022  36.200  1.00 15.240          N  
ATOM  14083  CA  VAL B 906     -40.111  44.195  37.029  1.00 14.880          C  
ATOM  14084  C   VAL B 906     -41.352  44.587  37.835  1.00 14.450          C  
ATOM  14085  O   VAL B 906     -41.288  44.771  39.064  1.00 13.460          O  
ATOM  14086  CB  VAL B 906     -39.658  45.384  36.128  1.00 20.980          C  
ATOM  14087  CG1 VAL B 906     -39.582  46.670  36.865  1.00 20.980          C  
ATOM  14088  CG2 VAL B 906     -38.324  45.086  35.571  1.00 20.980          C  
ATOM  14089  H   VAL B 906     -40.153  43.032  35.196  1.00 18.290          H  
ATOM  14090  HA  VAL B 906     -39.300  43.955  37.708  1.00 17.860          H  
ATOM  14091  HB  VAL B 906     -40.365  45.512  35.353  1.00 25.170          H  
ATOM  14092 1HG1 VAL B 906     -39.264  47.457  36.183  1.00 25.170          H  
ATOM  14093 2HG1 VAL B 906     -40.549  46.932  37.270  1.00 25.170          H  
ATOM  14094 3HG1 VAL B 906     -38.858  46.570  37.653  1.00 25.170          H  
ATOM  14095 1HG2 VAL B 906     -37.996  45.897  34.920  1.00 25.170          H  
ATOM  14096 2HG2 VAL B 906     -37.641  44.985  36.393  1.00 25.170          H  
ATOM  14097 3HG2 VAL B 906     -38.363  44.170  35.006  1.00 25.170          H  
ATOM  14098  N   GLU B 907     -42.501  44.605  37.174  1.00 15.230          N  
ATOM  14099  CA  GLU B 907     -43.736  45.027  37.830  1.00 15.110          C  
ATOM  14100  C   GLU B 907     -44.420  43.983  38.730  1.00 14.060          C  
ATOM  14101  O   GLU B 907     -45.435  44.301  39.357  1.00 13.760          O  
ATOM  14102  CB  GLU B 907     -44.748  45.500  36.780  1.00 21.200          C  
ATOM  14103  CG  GLU B 907     -44.337  46.774  36.045  1.00 21.200          C  
ATOM  14104  CD  GLU B 907     -45.354  47.266  35.030  1.00 21.200          C  
ATOM  14105  OE1 GLU B 907     -46.365  46.624  34.852  1.00 21.200          O  
ATOM  14106  OE2 GLU B 907     -45.109  48.306  34.434  1.00 21.200          O  
ATOM  14107  H   GLU B 907     -42.486  44.408  36.165  1.00 18.280          H  
ATOM  14108  HA  GLU B 907     -43.493  45.885  38.460  1.00 18.130          H  
ATOM  14109 1HB  GLU B 907     -44.881  44.711  36.035  1.00 25.440          H  
ATOM  14110 2HB  GLU B 907     -45.712  45.676  37.253  1.00 25.440          H  
ATOM  14111 1HG  GLU B 907     -44.158  47.562  36.781  1.00 25.440          H  
ATOM  14112 2HG  GLU B 907     -43.392  46.579  35.537  1.00 25.440          H  
ATOM  14113  N   ASN B 908     -43.922  42.746  38.785  1.00 13.570          N  
ATOM  14114  CA  ASN B 908     -44.604  41.736  39.588  1.00 12.640          C  
ATOM  14115  C   ASN B 908     -43.948  41.442  40.950  1.00 11.930          C  
ATOM  14116  O   ASN B 908     -42.724  41.499  41.121  1.00 11.930          O  
ATOM  14117  CB  ASN B 908     -44.826  40.487  38.761  1.00 18.070          C  
ATOM  14118  CG  ASN B 908     -45.822  40.709  37.657  1.00 18.070          C  
ATOM  14119  OD1 ASN B 908     -46.852  41.366  37.860  1.00 18.070          O  
ATOM  14120  ND2 ASN B 908     -45.556  40.165  36.506  1.00 18.070          N  
ATOM  14121  H   ASN B 908     -43.050  42.510  38.302  1.00 16.280          H  
ATOM  14122  HA  ASN B 908     -45.596  42.120  39.821  1.00 15.170          H  
ATOM  14123 1HB  ASN B 908     -43.877  40.152  38.332  1.00 21.680          H  
ATOM  14124 2HB  ASN B 908     -45.220  39.701  39.381  1.00 21.680          H  
ATOM  14125 1HD2 ASN B 908     -46.183  40.284  35.739  1.00 21.680          H  
ATOM  14126 2HD2 ASN B 908     -44.712  39.645  36.375  1.00 21.680          H  
ATOM  14127  N   LEU B 909     -44.778  40.974  41.887  1.00 11.330          N  
ATOM  14128  CA  LEU B 909     -44.363  40.643  43.257  1.00 10.790          C  
ATOM  14129  C   LEU B 909     -43.303  39.551  43.493  1.00 10.050          C  
ATOM  14130  O   LEU B 909     -42.626  39.616  44.524  1.00 10.130          O  
ATOM  14131  CB  LEU B 909     -45.593  40.319  44.113  1.00 15.320          C  
ATOM  14132  CG  LEU B 909     -46.542  41.512  44.451  1.00 15.320          C  
ATOM  14133  CD1 LEU B 909     -47.788  40.964  45.135  1.00 15.320          C  
ATOM  14134  CD2 LEU B 909     -45.823  42.532  45.395  1.00 15.320          C  
ATOM  14135  H   LEU B 909     -45.762  40.918  41.652  1.00 13.600          H  
ATOM  14136  HA  LEU B 909     -43.924  41.551  43.651  1.00 12.950          H  
ATOM  14137 1HB  LEU B 909     -46.184  39.564  43.600  1.00 18.390          H  
ATOM  14138 2HB  LEU B 909     -45.249  39.893  45.059  1.00 18.390          H  
ATOM  14139  HG  LEU B 909     -46.844  42.015  43.534  1.00 18.390          H  
ATOM  14140 1HD1 LEU B 909     -48.467  41.785  45.369  1.00 18.390          H  
ATOM  14141 2HD1 LEU B 909     -48.290  40.259  44.472  1.00 18.390          H  
ATOM  14142 3HD1 LEU B 909     -47.506  40.456  46.057  1.00 18.390          H  
ATOM  14143 1HD2 LEU B 909     -46.508  43.347  45.630  1.00 18.390          H  
ATOM  14144 2HD2 LEU B 909     -45.530  42.033  46.320  1.00 18.390          H  
ATOM  14145 3HD2 LEU B 909     -44.945  42.950  44.927  1.00 18.390          H  
ATOM  14146  N   PRO B 910     -43.080  38.538  42.624  1.00  9.390          N  
ATOM  14147  CA  PRO B 910     -42.057  37.533  42.822  1.00  8.750          C  
ATOM  14148  C   PRO B 910     -40.678  38.172  42.975  1.00  9.070          C  
ATOM  14149  O   PRO B 910     -39.758  37.521  43.469  1.00  8.800          O  
ATOM  14150  CB  PRO B 910     -42.172  36.665  41.568  1.00 13.120          C  
ATOM  14151  CG  PRO B 910     -43.604  36.838  41.138  1.00 13.120          C  
ATOM  14152  CD  PRO B 910     -43.922  38.270  41.457  1.00 13.120          C  
ATOM  14153  HA  PRO B 910     -42.306  36.950  43.720  1.00 10.500          H  
ATOM  14154 1HB  PRO B 910     -41.449  37.007  40.811  1.00 15.750          H  
ATOM  14155 2HB  PRO B 910     -41.915  35.623  41.811  1.00 15.750          H  
ATOM  14156 1HG  PRO B 910     -43.707  36.607  40.066  1.00 15.750          H  
ATOM  14157 2HG  PRO B 910     -44.252  36.130  41.678  1.00 15.750          H  
ATOM  14158 1HD  PRO B 910     -43.566  38.842  40.616  1.00 15.750          H  
ATOM  14159 2HD  PRO B 910     -44.989  38.385  41.673  1.00 15.750          H  
ATOM  14160  N   THR B 911     -40.507  39.435  42.531  1.00  9.730          N  
ATOM  14161  CA  THR B 911     -39.219  40.064  42.711  1.00 10.050          C  
ATOM  14162  C   THR B 911     -39.409  41.398  43.449  1.00 10.980          C  
ATOM  14163  O   THR B 911     -38.769  42.425  43.155  1.00 11.700          O  
ATOM  14164  CB  THR B 911     -38.496  40.253  41.364  1.00 13.940          C  
ATOM  14165  OG1 THR B 911     -39.299  41.033  40.457  1.00 13.940          O  
ATOM  14166  CG2 THR B 911     -38.157  38.922  40.735  1.00 13.940          C  
ATOM  14167  H   THR B 911     -41.261  39.988  42.109  1.00 11.680          H  
ATOM  14168  HA  THR B 911     -38.606  39.426  43.336  1.00 12.060          H  
ATOM  14169  HB  THR B 911     -37.590  40.766  41.532  1.00 16.730          H  
ATOM  14170  HG1 THR B 911     -40.168  40.618  40.334  1.00 16.730          H  
ATOM  14171 1HG2 THR B 911     -37.631  39.086  39.801  1.00 16.730          H  
ATOM  14172 2HG2 THR B 911     -37.525  38.353  41.417  1.00 16.730          H  
ATOM  14173 3HG2 THR B 911     -39.071  38.368  40.539  1.00 16.730          H  
ATOM  14174  N   PHE B 912     -40.261  41.361  44.474  1.00 11.030          N  
ATOM  14175  CA  PHE B 912     -40.522  42.516  45.316  1.00 11.910          C  
ATOM  14176  C   PHE B 912     -39.278  42.825  46.123  1.00 11.670          C  
ATOM  14177  O   PHE B 912     -38.756  41.963  46.829  1.00 11.650          O  
ATOM  14178  CB  PHE B 912     -41.717  42.229  46.227  1.00 16.320          C  
ATOM  14179  CG  PHE B 912     -42.126  43.345  47.112  1.00 16.320          C  
ATOM  14180  CD1 PHE B 912     -42.713  44.477  46.593  1.00 16.320          C  
ATOM  14181  CD2 PHE B 912     -41.950  43.255  48.475  1.00 16.320          C  
ATOM  14182  CE1 PHE B 912     -43.103  45.504  47.418  1.00 16.320          C  
ATOM  14183  CE2 PHE B 912     -42.344  44.280  49.300  1.00 16.320          C  
ATOM  14184  CZ  PHE B 912     -42.915  45.407  48.767  1.00 16.320          C  
ATOM  14185  H   PHE B 912     -40.803  40.508  44.637  1.00 13.240          H  
ATOM  14186  HA  PHE B 912     -40.753  43.371  44.683  1.00 14.290          H  
ATOM  14187 1HB  PHE B 912     -42.570  41.959  45.620  1.00 19.590          H  
ATOM  14188 2HB  PHE B 912     -41.490  41.367  46.850  1.00 19.590          H  
ATOM  14189  HD1 PHE B 912     -42.868  44.553  45.518  1.00 19.590          H  
ATOM  14190  HD2 PHE B 912     -41.490  42.358  48.897  1.00 19.590          H  
ATOM  14191  HE1 PHE B 912     -43.566  46.397  47.000  1.00 19.590          H  
ATOM  14192  HE2 PHE B 912     -42.199  44.201  50.378  1.00 19.590          H  
ATOM  14193  HZ  PHE B 912     -43.225  46.220  49.420  1.00 19.590          H  
ATOM  14194  N   LEU B 913     -38.792  44.054  45.978  1.00 11.600          N  
ATOM  14195  CA  LEU B 913     -37.564  44.549  46.610  1.00 11.740          C  
ATOM  14196  C   LEU B 913     -36.304  43.773  46.200  1.00 11.780          C  
ATOM  14197  O   LEU B 913     -35.284  43.847  46.889  1.00 12.050          O  
ATOM  14198  CB  LEU B 913     -37.695  44.471  48.142  1.00 16.380          C  
ATOM  14199  CG  LEU B 913     -38.879  45.215  48.774  1.00 16.380          C  
ATOM  14200  CD1 LEU B 913     -38.960  44.854  50.236  1.00 16.380          C  
ATOM  14201  CD2 LEU B 913     -38.704  46.705  48.642  1.00 16.380          C  
ATOM  14202  H   LEU B 913     -39.315  44.681  45.390  1.00 13.920          H  
ATOM  14203  HA  LEU B 913     -37.419  45.582  46.304  1.00 14.090          H  
ATOM  14204 1HB  LEU B 913     -37.747  43.432  48.449  1.00 19.660          H  
ATOM  14205 2HB  LEU B 913     -36.789  44.892  48.575  1.00 19.660          H  
ATOM  14206  HG  LEU B 913     -39.780  44.925  48.280  1.00 19.660          H  
ATOM  14207 1HD1 LEU B 913     -39.803  45.371  50.691  1.00 19.660          H  
ATOM  14208 2HD1 LEU B 913     -39.099  43.777  50.334  1.00 19.660          H  
ATOM  14209 3HD1 LEU B 913     -38.040  45.148  50.735  1.00 19.660          H  
ATOM  14210 1HD2 LEU B 913     -39.556  47.209  49.097  1.00 19.660          H  
ATOM  14211 2HD2 LEU B 913     -37.789  47.010  49.148  1.00 19.660          H  
ATOM  14212 3HD2 LEU B 913     -38.643  46.975  47.620  1.00 19.660          H  
ATOM  14213  N   VAL B 914     -36.342  43.064  45.073  1.00 11.560          N  
ATOM  14214  CA  VAL B 914     -35.167  42.323  44.638  1.00 11.600          C  
ATOM  14215  C   VAL B 914     -34.212  43.131  43.774  1.00 12.610          C  
ATOM  14216  O   VAL B 914     -34.591  43.695  42.757  1.00 13.710          O  
ATOM  14217  CB  VAL B 914     -35.601  41.040  43.917  1.00 16.220          C  
ATOM  14218  CG1 VAL B 914     -34.424  40.293  43.340  1.00 16.220          C  
ATOM  14219  CG2 VAL B 914     -36.313  40.146  44.911  1.00 16.220          C  
ATOM  14220  H   VAL B 914     -37.203  43.020  44.523  1.00 13.870          H  
ATOM  14221  HA  VAL B 914     -34.625  42.016  45.532  1.00 13.920          H  
ATOM  14222  HB  VAL B 914     -36.250  41.296  43.124  1.00 19.470          H  
ATOM  14223 1HG1 VAL B 914     -34.786  39.405  42.846  1.00 19.470          H  
ATOM  14224 2HG1 VAL B 914     -33.904  40.913  42.610  1.00 19.470          H  
ATOM  14225 3HG1 VAL B 914     -33.731  40.013  44.131  1.00 19.470          H  
ATOM  14226 1HG2 VAL B 914     -36.635  39.234  44.423  1.00 19.470          H  
ATOM  14227 2HG2 VAL B 914     -35.634  39.896  45.721  1.00 19.470          H  
ATOM  14228 3HG2 VAL B 914     -37.176  40.664  45.321  1.00 19.470          H  
ATOM  14229  N   GLU B 915     -32.954  43.135  44.189  1.00 12.230          N  
ATOM  14230  CA  GLU B 915     -31.857  43.814  43.512  1.00 13.070          C  
ATOM  14231  C   GLU B 915     -31.516  43.131  42.197  1.00 13.870          C  
ATOM  14232  O   GLU B 915     -31.565  41.905  42.090  1.00 13.940          O  
ATOM  14233  CB  GLU B 915     -30.627  43.890  44.418  1.00 17.960          C  
ATOM  14234  CG  GLU B 915     -29.483  44.766  43.880  1.00 17.960          C  
ATOM  14235  CD  GLU B 915     -28.362  44.909  44.848  1.00 17.960          C  
ATOM  14236  OE1 GLU B 915     -28.431  44.318  45.895  1.00 17.960          O  
ATOM  14237  OE2 GLU B 915     -27.433  45.619  44.547  1.00 17.960          O  
ATOM  14238  H   GLU B 915     -32.755  42.645  45.051  1.00 14.680          H  
ATOM  14239  HA  GLU B 915     -32.166  44.823  43.273  1.00 15.680          H  
ATOM  14240 1HB  GLU B 915     -30.921  44.286  45.391  1.00 21.550          H  
ATOM  14241 2HB  GLU B 915     -30.230  42.886  44.577  1.00 21.550          H  
ATOM  14242 1HG  GLU B 915     -29.073  44.327  42.983  1.00 21.550          H  
ATOM  14243 2HG  GLU B 915     -29.872  45.752  43.628  1.00 21.550          H  
ATOM  14244  N   LEU B 916     -31.075  43.921  41.218  1.00 14.520          N  
ATOM  14245  CA  LEU B 916     -30.730  43.426  39.885  1.00 15.450          C  
ATOM  14246  C   LEU B 916     -29.554  42.449  39.835  1.00 15.370          C  
ATOM  14247  O   LEU B 916     -29.302  41.856  38.785  1.00 16.030          O  
ATOM  14248  CB  LEU B 916     -30.423  44.605  38.953  1.00 21.260          C  
ATOM  14249  CG  LEU B 916     -31.607  45.249  38.178  1.00 21.260          C  
ATOM  14250  CD1 LEU B 916     -32.160  44.273  37.127  1.00 21.260          C  
ATOM  14251  CD2 LEU B 916     -32.723  45.681  39.171  1.00 21.260          C  
ATOM  14252  H   LEU B 916     -31.036  44.918  41.387  1.00 17.420          H  
ATOM  14253  HA  LEU B 916     -31.596  42.890  39.512  1.00 18.540          H  
ATOM  14254 1HB  LEU B 916     -29.965  45.388  39.544  1.00 25.510          H  
ATOM  14255 2HB  LEU B 916     -29.694  44.273  38.215  1.00 25.510          H  
ATOM  14256  HG  LEU B 916     -31.238  46.113  37.648  1.00 25.510          H  
ATOM  14257 1HD1 LEU B 916     -32.966  44.752  36.578  1.00 25.510          H  
ATOM  14258 2HD1 LEU B 916     -31.382  43.996  36.437  1.00 25.510          H  
ATOM  14259 3HD1 LEU B 916     -32.536  43.393  37.596  1.00 25.510          H  
ATOM  14260 1HD2 LEU B 916     -33.538  46.146  38.621  1.00 25.510          H  
ATOM  14261 2HD2 LEU B 916     -33.114  44.826  39.704  1.00 25.510          H  
ATOM  14262 3HD2 LEU B 916     -32.329  46.398  39.891  1.00 25.510          H  
ATOM  14263  N   SER B 917     -28.895  42.201  40.974  1.00 14.640          N  
ATOM  14264  CA  SER B 917     -27.833  41.195  41.104  1.00 14.650          C  
ATOM  14265  C   SER B 917     -28.435  39.798  40.854  1.00 14.270          C  
ATOM  14266  O   SER B 917     -27.727  38.825  40.613  1.00 14.540          O  
ATOM  14267  CB  SER B 917     -27.207  41.259  42.483  1.00 20.510          C  
ATOM  14268  OG  SER B 917     -28.105  40.833  43.471  1.00 20.510          O  
ATOM  14269  H   SER B 917     -29.145  42.725  41.803  1.00 17.570          H  
ATOM  14270  HA  SER B 917     -27.064  41.385  40.353  1.00 17.580          H  
ATOM  14271 1HB  SER B 917     -26.311  40.639  42.506  1.00 24.610          H  
ATOM  14272 2HB  SER B 917     -26.903  42.286  42.691  1.00 24.610          H  
ATOM  14273  HG  SER B 917     -27.667  40.996  44.316  1.00 24.610          H  
ATOM  14274  N   ARG B 918     -29.770  39.714  40.934  1.00 13.710          N  
ATOM  14275  CA  ARG B 918     -30.560  38.527  40.644  1.00 13.440          C  
ATOM  14276  C   ARG B 918     -30.470  38.163  39.157  1.00 14.240          C  
ATOM  14277  O   ARG B 918     -30.676  37.010  38.770  1.00 14.330          O  
ATOM  14278  CB  ARG B 918     -32.016  38.785  41.007  1.00 18.920          C  
ATOM  14279  CG  ARG B 918     -33.040  37.636  40.743  1.00 18.920          C  
ATOM  14280  CD  ARG B 918     -32.825  36.421  41.572  1.00 18.920          C  
ATOM  14281  NE  ARG B 918     -33.056  36.684  42.999  1.00 18.920          N  
ATOM  14282  CZ  ARG B 918     -34.272  36.667  43.617  1.00 18.920          C  
ATOM  14283  NH1 ARG B 918     -35.377  36.407  42.938  1.00 18.920          N  
ATOM  14284  NH2 ARG B 918     -34.352  36.916  44.914  1.00 18.920          N  
ATOM  14285  H   ARG B 918     -30.280  40.556  41.218  1.00 16.450          H  
ATOM  14286  HA  ARG B 918     -30.171  37.702  41.238  1.00 16.130          H  
ATOM  14287 1HB  ARG B 918     -32.064  39.016  42.066  1.00 22.710          H  
ATOM  14288 2HB  ARG B 918     -32.341  39.673  40.490  1.00 22.710          H  
ATOM  14289 1HG  ARG B 918     -34.031  38.007  40.964  1.00 22.710          H  
ATOM  14290 2HG  ARG B 918     -33.006  37.345  39.696  1.00 22.710          H  
ATOM  14291 1HD  ARG B 918     -33.504  35.637  41.246  1.00 22.710          H  
ATOM  14292 2HD  ARG B 918     -31.804  36.067  41.449  1.00 22.710          H  
ATOM  14293  HE  ARG B 918     -32.245  36.885  43.571  1.00 22.710          H  
ATOM  14294 1HH1 ARG B 918     -35.338  36.215  41.949  1.00 22.710          H  
ATOM  14295 2HH1 ARG B 918     -36.273  36.396  43.412  1.00 22.710          H  
ATOM  14296 1HH2 ARG B 918     -33.514  37.116  45.443  1.00 22.710          H  
ATOM  14297 2HH2 ARG B 918     -35.251  36.906  45.377  1.00 22.710          H  
ATOM  14298  N   VAL B 919     -30.248  39.185  38.326  1.00 14.930          N  
ATOM  14299  CA  VAL B 919     -30.190  39.096  36.878  1.00 15.910          C  
ATOM  14300  C   VAL B 919     -28.730  39.034  36.454  1.00 16.630          C  
ATOM  14301  O   VAL B 919     -28.288  38.131  35.735  1.00 16.950          O  
ATOM  14302  CB  VAL B 919     -30.846  40.368  36.267  1.00 21.880          C  
ATOM  14303  CG1 VAL B 919     -30.779  40.381  34.731  1.00 21.880          C  
ATOM  14304  CG2 VAL B 919     -32.243  40.466  36.763  1.00 21.880          C  
ATOM  14305  H   VAL B 919     -30.055  40.095  38.736  1.00 17.920          H  
ATOM  14306  HA  VAL B 919     -30.710  38.197  36.548  1.00 19.090          H  
ATOM  14307  HB  VAL B 919     -30.298  41.243  36.599  1.00 26.260          H  
ATOM  14308 1HG1 VAL B 919     -31.237  41.305  34.357  1.00 26.260          H  
ATOM  14309 2HG1 VAL B 919     -29.742  40.337  34.400  1.00 26.260          H  
ATOM  14310 3HG1 VAL B 919     -31.321  39.523  34.335  1.00 26.260          H  
ATOM  14311 1HG2 VAL B 919     -32.696  41.362  36.369  1.00 26.260          H  
ATOM  14312 2HG2 VAL B 919     -32.804  39.594  36.440  1.00 26.260          H  
ATOM  14313 3HG2 VAL B 919     -32.231  40.513  37.841  1.00 26.260          H  
ATOM  14314  N   LEU B 920     -27.965  40.001  36.937  1.00 16.920          N  
ATOM  14315  CA  LEU B 920     -26.575  40.181  36.566  1.00 17.770          C  
ATOM  14316  C   LEU B 920     -25.652  39.309  37.400  1.00 17.380          C  
ATOM  14317  O   LEU B 920     -24.818  39.816  38.155  1.00 18.000          O  
ATOM  14318  CB  LEU B 920     -26.245  41.656  36.824  1.00 24.540          C  
ATOM  14319  CG  LEU B 920     -24.913  42.255  36.331  1.00 24.540          C  
ATOM  14320  CD1 LEU B 920     -24.858  42.246  34.794  1.00 24.540          C  
ATOM  14321  CD2 LEU B 920     -24.814  43.684  36.884  1.00 24.540          C  
ATOM  14322  H   LEU B 920     -28.390  40.682  37.563  1.00 20.300          H  
ATOM  14323  HA  LEU B 920     -26.462  39.922  35.517  1.00 21.320          H  
ATOM  14324 1HB  LEU B 920     -27.040  42.228  36.414  1.00 29.450          H  
ATOM  14325 2HB  LEU B 920     -26.278  41.804  37.904  1.00 29.450          H  
ATOM  14326  HG  LEU B 920     -24.077  41.665  36.702  1.00 29.450          H  
ATOM  14327 1HD1 LEU B 920     -23.922  42.669  34.465  1.00 29.450          H  
ATOM  14328 2HD1 LEU B 920     -24.929  41.231  34.424  1.00 29.450          H  
ATOM  14329 3HD1 LEU B 920     -25.676  42.836  34.392  1.00 29.450          H  
ATOM  14330 1HD2 LEU B 920     -23.886  44.138  36.577  1.00 29.450          H  
ATOM  14331 2HD2 LEU B 920     -25.643  44.263  36.510  1.00 29.450          H  
ATOM  14332 3HD2 LEU B 920     -24.853  43.655  37.973  1.00 29.450          H  
ATOM  14333  N   ALA B 921     -25.792  37.991  37.256  1.00 16.400          N  
ATOM  14334  CA  ALA B 921     -24.994  37.084  38.068  1.00 15.950          C  
ATOM  14335  C   ALA B 921     -24.927  35.641  37.534  1.00 15.550          C  
ATOM  14336  O   ALA B 921     -25.803  35.166  36.787  1.00 15.590          O  
ATOM  14337  CB  ALA B 921     -25.525  37.109  39.488  1.00 22.510          C  
ATOM  14338  H   ALA B 921     -26.510  37.669  36.600  1.00 19.680          H  
ATOM  14339  HA  ALA B 921     -23.975  37.469  38.080  1.00 19.140          H  
ATOM  14340 1HB  ALA B 921     -24.906  36.497  40.128  1.00 27.010          H  
ATOM  14341 2HB  ALA B 921     -25.505  38.128  39.863  1.00 27.010          H  
ATOM  14342 3HB  ALA B 921     -26.552  36.745  39.502  1.00 27.010          H  
ATOM  14343  N   ASN B 922     -23.907  34.926  38.034  1.00 15.130          N  
ATOM  14344  CA  ASN B 922     -23.619  33.530  37.709  1.00 14.700          C  
ATOM  14345  C   ASN B 922     -24.732  32.506  37.997  1.00 13.590          C  
ATOM  14346  O   ASN B 922     -24.907  31.585  37.206  1.00 13.640          O  
ATOM  14347  CB  ASN B 922     -22.340  33.113  38.396  1.00 20.750          C  
ATOM  14348  CG  ASN B 922     -21.141  33.751  37.782  1.00 20.750          C  
ATOM  14349  OD1 ASN B 922     -21.170  34.245  36.648  1.00 20.750          O  
ATOM  14350  ND2 ASN B 922     -20.084  33.772  38.525  1.00 20.750          N  
ATOM  14351  H   ASN B 922     -23.258  35.410  38.642  1.00 18.160          H  
ATOM  14352  HA  ASN B 922     -23.436  33.483  36.635  1.00 17.640          H  
ATOM  14353 1HB  ASN B 922     -22.366  33.389  39.444  1.00 24.900          H  
ATOM  14354 2HB  ASN B 922     -22.227  32.028  38.346  1.00 24.900          H  
ATOM  14355 1HD2 ASN B 922     -19.241  34.190  38.189  1.00 24.900          H  
ATOM  14356 2HD2 ASN B 922     -20.123  33.389  39.470  1.00 24.900          H  
ATOM  14357  N   PRO B 923     -25.595  32.622  39.029  1.00 12.620          N  
ATOM  14358  CA  PRO B 923     -26.666  31.666  39.279  1.00 11.510          C  
ATOM  14359  C   PRO B 923     -27.596  31.557  38.060  1.00 11.660          C  
ATOM  14360  O   PRO B 923     -28.359  30.601  37.939  1.00 11.630          O  
ATOM  14361  CB  PRO B 923     -27.368  32.251  40.507  1.00 17.270          C  
ATOM  14362  CG  PRO B 923     -26.295  33.063  41.192  1.00 17.270          C  
ATOM  14363  CD  PRO B 923     -25.493  33.648  40.064  1.00 17.270          C  
ATOM  14364  HA  PRO B 923     -26.221  30.688  39.514  1.00 13.810          H  
ATOM  14365 1HB  PRO B 923     -28.230  32.860  40.187  1.00 20.720          H  
ATOM  14366 2HB  PRO B 923     -27.762  31.440  41.137  1.00 20.720          H  
ATOM  14367 1HG  PRO B 923     -26.755  33.835  41.830  1.00 20.720          H  
ATOM  14368 2HG  PRO B 923     -25.700  32.423  41.853  1.00 20.720          H  
ATOM  14369 1HD  PRO B 923     -26.029  34.512  39.750  1.00 20.720          H  
ATOM  14370 2HD  PRO B 923     -24.468  33.847  40.381  1.00 20.720          H  
ATOM  14371  N   GLY B 924     -27.561  32.568  37.182  1.00 11.850          N  
ATOM  14372  CA  GLY B 924     -28.336  32.592  35.971  1.00 11.970          C  
ATOM  14373  C   GLY B 924     -27.474  32.020  34.837  1.00 11.980          C  
ATOM  14374  O   GLY B 924     -27.790  30.978  34.254  1.00 12.220          O  
ATOM  14375  H   GLY B 924     -26.936  33.363  37.314  1.00 14.220          H  
ATOM  14376 1HA  GLY B 924     -29.246  32.007  36.092  1.00 14.360          H  
ATOM  14377 2HA  GLY B 924     -28.623  33.619  35.742  1.00 14.360          H  
ATOM  14378  N   ASN B 925     -26.381  32.737  34.531  1.00 11.800          N  
ATOM  14379  CA  ASN B 925     -25.465  32.417  33.420  1.00 11.990          C  
ATOM  14380  C   ASN B 925     -24.659  31.101  33.466  1.00 10.820          C  
ATOM  14381  O   ASN B 925     -24.336  30.549  32.413  1.00 10.790          O  
ATOM  14382  CB  ASN B 925     -24.480  33.555  33.238  1.00 16.710          C  
ATOM  14383  CG  ASN B 925     -25.094  34.768  32.612  1.00 16.710          C  
ATOM  14384  OD1 ASN B 925     -26.122  34.704  31.924  1.00 16.710          O  
ATOM  14385  ND2 ASN B 925     -24.479  35.894  32.844  1.00 16.710          N  
ATOM  14386  H   ASN B 925     -26.201  33.565  35.108  1.00 14.160          H  
ATOM  14387  HA  ASN B 925     -26.076  32.359  32.518  1.00 14.390          H  
ATOM  14388 1HB  ASN B 925     -24.076  33.834  34.213  1.00 20.050          H  
ATOM  14389 2HB  ASN B 925     -23.644  33.218  32.624  1.00 20.050          H  
ATOM  14390 1HD2 ASN B 925     -24.839  36.745  32.462  1.00 20.050          H  
ATOM  14391 2HD2 ASN B 925     -23.653  35.909  33.408  1.00 20.050          H  
ATOM  14392  N   SER B 926     -24.345  30.558  34.644  1.00  9.880          N  
ATOM  14393  CA  SER B 926     -23.488  29.356  34.771  1.00  8.830          C  
ATOM  14394  C   SER B 926     -24.168  28.012  34.408  1.00  8.010          C  
ATOM  14395  O   SER B 926     -24.078  27.023  35.141  1.00  7.100          O  
ATOM  14396  CB  SER B 926     -23.031  29.287  36.228  1.00 12.780          C  
ATOM  14397  OG  SER B 926     -24.107  29.126  37.112  1.00 12.780          O  
ATOM  14398  H   SER B 926     -24.641  31.007  35.506  1.00 11.860          H  
ATOM  14399  HA  SER B 926     -22.625  29.496  34.124  1.00 10.600          H  
ATOM  14400 1HB  SER B 926     -22.354  28.475  36.380  1.00 15.340          H  
ATOM  14401 2HB  SER B 926     -22.506  30.202  36.478  1.00 15.340          H  
ATOM  14402  HG  SER B 926     -24.553  29.981  37.156  1.00 15.340          H  
ATOM  14403  N   GLN B 927     -24.811  27.958  33.242  1.00  8.420          N  
ATOM  14404  CA  GLN B 927     -25.539  26.755  32.810  1.00  7.970          C  
ATOM  14405  C   GLN B 927     -25.477  26.412  31.304  1.00  7.880          C  
ATOM  14406  O   GLN B 927     -26.527  26.069  30.757  1.00  8.000          O  
ATOM  14407  CB  GLN B 927     -27.027  26.923  33.172  1.00 11.340          C  
ATOM  14408  CG  GLN B 927     -27.323  27.132  34.661  1.00 11.340          C  
ATOM  14409  CD  GLN B 927     -28.815  27.230  34.947  1.00 11.340          C  
ATOM  14410  OE1 GLN B 927     -29.487  26.204  35.130  1.00 11.340          O  
ATOM  14411  NE2 GLN B 927     -29.351  28.456  34.973  1.00 11.340          N  
ATOM  14412  H   GLN B 927     -24.795  28.816  32.694  1.00 10.100          H  
ATOM  14413  HA  GLN B 927     -25.130  25.908  33.355  1.00  9.560          H  
ATOM  14414 1HB  GLN B 927     -27.436  27.775  32.630  1.00 13.610          H  
ATOM  14415 2HB  GLN B 927     -27.578  26.038  32.859  1.00 13.610          H  
ATOM  14416 1HG  GLN B 927     -26.902  26.311  35.237  1.00 13.610          H  
ATOM  14417 2HG  GLN B 927     -26.884  28.080  34.982  1.00 13.610          H  
ATOM  14418 1HE2 GLN B 927     -30.325  28.570  35.156  1.00 13.610          H  
ATOM  14419 2HE2 GLN B 927     -28.774  29.296  34.805  1.00 13.610          H  
ATOM  14420  N   VAL B 928     -24.333  26.522  30.608  1.00  7.720          N  
ATOM  14421  CA  VAL B 928     -24.433  26.319  29.147  1.00  7.790          C  
ATOM  14422  C   VAL B 928     -23.684  25.148  28.426  1.00  6.640          C  
ATOM  14423  O   VAL B 928     -24.312  24.117  28.196  1.00  5.870          O  
ATOM  14424  CB  VAL B 928     -24.056  27.692  28.519  1.00 10.880          C  
ATOM  14425  CG1 VAL B 928     -24.050  27.712  27.018  1.00 10.880          C  
ATOM  14426  CG2 VAL B 928     -25.075  28.734  29.017  1.00 10.880          C  
ATOM  14427  H   VAL B 928     -23.476  26.787  31.071  1.00  9.260          H  
ATOM  14428  HA  VAL B 928     -25.486  26.168  28.918  1.00  9.350          H  
ATOM  14429  HB  VAL B 928     -23.070  27.956  28.830  1.00 13.050          H  
ATOM  14430 1HG1 VAL B 928     -23.795  28.681  26.700  1.00 13.050          H  
ATOM  14431 2HG1 VAL B 928     -23.356  27.021  26.578  1.00 13.050          H  
ATOM  14432 3HG1 VAL B 928     -25.014  27.493  26.684  1.00 13.050          H  
ATOM  14433 1HG2 VAL B 928     -24.832  29.695  28.633  1.00 13.050          H  
ATOM  14434 2HG2 VAL B 928     -26.074  28.452  28.679  1.00 13.050          H  
ATOM  14435 3HG2 VAL B 928     -25.068  28.799  30.092  1.00 13.050          H  
ATOM  14436  N   ALA B 929     -22.371  25.248  28.098  1.00  6.580          N  
ATOM  14437  CA  ALA B 929     -21.774  24.171  27.264  1.00  5.640          C  
ATOM  14438  C   ALA B 929     -20.246  24.217  27.072  1.00  5.740          C  
ATOM  14439  O   ALA B 929     -19.586  25.199  27.417  1.00  6.660          O  
ATOM  14440  CB  ALA B 929     -22.404  24.191  25.879  1.00  8.270          C  
ATOM  14441  H   ALA B 929     -21.840  26.072  28.333  1.00  7.900          H  
ATOM  14442  HA  ALA B 929     -22.010  23.221  27.742  1.00  6.770          H  
ATOM  14443 1HB  ALA B 929     -22.009  23.378  25.279  1.00  9.930          H  
ATOM  14444 2HB  ALA B 929     -23.473  24.076  25.948  1.00  9.930          H  
ATOM  14445 3HB  ALA B 929     -22.184  25.129  25.398  1.00  9.930          H  
ATOM  14446  N   ARG B 930     -19.698  23.116  26.494  1.00  4.860          N  
ATOM  14447  CA  ARG B 930     -18.278  22.987  26.089  1.00  4.960          C  
ATOM  14448  C   ARG B 930     -18.128  21.981  24.914  1.00  4.080          C  
ATOM  14449  O   ARG B 930     -18.884  21.018  24.826  1.00  3.170          O  
ATOM  14450  CB  ARG B 930     -17.410  22.534  27.270  1.00  6.900          C  
ATOM  14451  CG  ARG B 930     -17.432  21.006  27.623  1.00  6.900          C  
ATOM  14452  CD  ARG B 930     -18.716  20.557  28.249  1.00  6.900          C  
ATOM  14453  NE  ARG B 930     -19.060  21.330  29.439  1.00  6.900          N  
ATOM  14454  CZ  ARG B 930     -18.656  21.070  30.703  1.00  6.900          C  
ATOM  14455  NH1 ARG B 930     -17.900  20.021  30.976  1.00  6.900          N  
ATOM  14456  NH2 ARG B 930     -19.049  21.881  31.667  1.00  6.900          N  
ATOM  14457  H   ARG B 930     -20.317  22.347  26.268  1.00  5.830          H  
ATOM  14458  HA  ARG B 930     -17.926  23.962  25.753  1.00  5.950          H  
ATOM  14459 1HB  ARG B 930     -16.371  22.788  27.057  1.00  8.280          H  
ATOM  14460 2HB  ARG B 930     -17.692  23.093  28.162  1.00  8.280          H  
ATOM  14461 1HG  ARG B 930     -17.245  20.400  26.738  1.00  8.280          H  
ATOM  14462 2HG  ARG B 930     -16.639  20.820  28.344  1.00  8.280          H  
ATOM  14463 1HD  ARG B 930     -19.528  20.646  27.535  1.00  8.280          H  
ATOM  14464 2HD  ARG B 930     -18.627  19.511  28.529  1.00  8.280          H  
ATOM  14465  HE  ARG B 930     -19.646  22.143  29.300  1.00  8.280          H  
ATOM  14466 1HH1 ARG B 930     -17.620  19.393  30.239  1.00  8.280          H  
ATOM  14467 2HH1 ARG B 930     -17.630  19.820  31.929  1.00  8.280          H  
ATOM  14468 1HH2 ARG B 930     -19.640  22.667  31.429  1.00  8.280          H  
ATOM  14469 2HH2 ARG B 930     -18.777  21.712  32.625  1.00  8.280          H  
ATOM  14470  N   VAL B 931     -17.132  22.200  24.024  1.00  4.410          N  
ATOM  14471  CA  VAL B 931     -16.804  21.301  22.881  1.00  3.950          C  
ATOM  14472  C   VAL B 931     -15.291  21.013  22.762  1.00  4.020          C  
ATOM  14473  O   VAL B 931     -14.511  21.806  23.282  1.00  4.910          O  
ATOM  14474  CB  VAL B 931     -17.285  21.942  21.567  1.00  5.710          C  
ATOM  14475  CG1 VAL B 931     -18.775  22.103  21.580  1.00  5.710          C  
ATOM  14476  CG2 VAL B 931     -16.634  23.313  21.398  1.00  5.710          C  
ATOM  14477  H   VAL B 931     -16.553  23.019  24.169  1.00  5.290          H  
ATOM  14478  HA  VAL B 931     -17.327  20.351  23.024  1.00  4.740          H  
ATOM  14479  HB  VAL B 931     -17.009  21.307  20.743  1.00  6.860          H  
ATOM  14480 1HG1 VAL B 931     -19.111  22.538  20.644  1.00  6.860          H  
ATOM  14481 2HG1 VAL B 931     -19.224  21.154  21.703  1.00  6.860          H  
ATOM  14482 3HG1 VAL B 931     -19.079  22.731  22.390  1.00  6.860          H  
ATOM  14483 1HG2 VAL B 931     -16.966  23.754  20.459  1.00  6.860          H  
ATOM  14484 2HG2 VAL B 931     -16.917  23.964  22.223  1.00  6.860          H  
ATOM  14485 3HG2 VAL B 931     -15.557  23.208  21.383  1.00  6.860          H  
ATOM  14486  N   ALA B 932     -14.866  19.895  22.083  1.00  3.210          N  
ATOM  14487  CA  ALA B 932     -13.412  19.683  21.865  1.00  3.460          C  
ATOM  14488  C   ALA B 932     -12.963  18.552  20.875  1.00  2.410          C  
ATOM  14489  O   ALA B 932     -12.099  17.759  21.263  1.00  1.860          O  
ATOM  14490  CB  ALA B 932     -12.727  19.392  23.192  1.00  4.740          C  
ATOM  14491  H   ALA B 932     -15.552  19.250  21.674  1.00  3.850          H  
ATOM  14492  HA  ALA B 932     -13.017  20.623  21.470  1.00  4.150          H  
ATOM  14493 1HB  ALA B 932     -11.663  19.314  23.036  1.00  5.690          H  
ATOM  14494 2HB  ALA B 932     -12.909  20.178  23.906  1.00  5.690          H  
ATOM  14495 3HB  ALA B 932     -13.109  18.455  23.577  1.00  5.690          H  
ATOM  14496  N   ALA B 933     -13.508  18.426  19.651  1.00  2.530          N  
ATOM  14497  CA  ALA B 933     -12.992  17.375  18.715  1.00  1.710          C  
ATOM  14498  C   ALA B 933     -13.349  17.659  17.252  1.00  2.110          C  
ATOM  14499  O   ALA B 933     -14.387  18.251  17.003  1.00  3.110          O  
ATOM  14500  CB  ALA B 933     -13.553  16.025  19.116  1.00  2.720          C  
ATOM  14501  H   ALA B 933     -14.250  19.050  19.359  1.00  3.040          H  
ATOM  14502  HA  ALA B 933     -11.906  17.359  18.800  1.00  2.050          H  
ATOM  14503 1HB  ALA B 933     -13.150  15.258  18.454  1.00  3.270          H  
ATOM  14504 2HB  ALA B 933     -13.273  15.797  20.143  1.00  3.270          H  
ATOM  14505 3HB  ALA B 933     -14.640  16.042  19.036  1.00  3.270          H  
ATOM  14506  N   GLY B 934     -12.546  17.164  16.279  1.00  1.570          N  
ATOM  14507  CA  GLY B 934     -12.861  17.311  14.844  1.00  1.810          C  
ATOM  14508  C   GLY B 934     -11.753  16.743  13.940  1.00  1.260          C  
ATOM  14509  O   GLY B 934     -10.835  16.134  14.492  1.00  1.480          O  
ATOM  14510  H   GLY B 934     -11.695  16.683  16.540  1.00  1.880          H  
ATOM  14511 1HA  GLY B 934     -13.774  16.796  14.625  1.00  2.170          H  
ATOM  14512 2HA  GLY B 934     -13.059  18.351  14.599  1.00  2.170          H  
ATOM  14513  N   LEU B 935     -11.889  16.969  12.581  1.00  1.450          N  
ATOM  14514  CA  LEU B 935     -10.697  16.242  12.041  1.00  1.250          C  
ATOM  14515  C   LEU B 935      -9.589  17.161  11.457  1.00  1.300          C  
ATOM  14516  O   LEU B 935      -8.913  17.845  12.216  1.00  2.000          O  
ATOM  14517  CB  LEU B 935     -11.194  15.164  11.020  1.00  1.830          C  
ATOM  14518  CG  LEU B 935     -11.836  15.543   9.564  1.00  1.830          C  
ATOM  14519  CD1 LEU B 935     -11.936  14.300   8.782  1.00  1.830          C  
ATOM  14520  CD2 LEU B 935     -13.172  16.152   9.685  1.00  1.830          C  
ATOM  14521  H   LEU B 935     -11.851  17.050  11.584  1.00  1.740          H  
ATOM  14522  HA  LEU B 935     -10.200  15.654  12.781  1.00  1.500          H  
ATOM  14523 1HB  LEU B 935     -10.347  14.504  10.819  1.00  2.200          H  
ATOM  14524 2HB  LEU B 935     -11.941  14.565  11.539  1.00  2.200          H  
ATOM  14525  HG  LEU B 935     -11.225  16.172   9.019  1.00  2.200          H  
ATOM  14526 1HD1 LEU B 935     -12.355  14.527   7.801  1.00  2.200          H  
ATOM  14527 2HD1 LEU B 935     -10.949  13.847   8.659  1.00  2.200          H  
ATOM  14528 3HD1 LEU B 935     -12.585  13.604   9.311  1.00  2.200          H  
ATOM  14529 1HD2 LEU B 935     -13.561  16.331   8.704  1.00  2.200          H  
ATOM  14530 2HD2 LEU B 935     -13.787  15.472  10.170  1.00  2.200          H  
ATOM  14531 3HD2 LEU B 935     -13.146  17.082  10.227  1.00  2.200          H  
ATOM  14532  N   GLN B 936      -9.337  17.175  10.124  1.00  1.100          N  
ATOM  14533  CA  GLN B 936      -8.596  17.648   8.941  1.00  1.060          C  
ATOM  14534  C   GLN B 936      -9.296  17.770   7.560  1.00  1.040          C  
ATOM  14535  O   GLN B 936      -8.706  17.380   6.551  1.00  1.710          O  
ATOM  14536  CB  GLN B 936      -7.338  16.778   8.746  1.00  1.500          C  
ATOM  14537  CG  GLN B 936      -7.614  15.301   8.498  1.00  1.500          C  
ATOM  14538  CD  GLN B 936      -6.334  14.496   8.239  1.00  1.500          C  
ATOM  14539  OE1 GLN B 936      -5.520  14.871   7.391  1.00  1.500          O  
ATOM  14540  NE2 GLN B 936      -6.155  13.395   8.960  1.00  1.500          N  
ATOM  14541  H   GLN B 936      -8.681  17.831  10.523  1.00  1.320          H  
ATOM  14542  HA  GLN B 936      -8.252  18.658   9.185  1.00  1.270          H  
ATOM  14543 1HB  GLN B 936      -6.758  17.162   7.911  1.00  1.800          H  
ATOM  14544 2HB  GLN B 936      -6.718  16.851   9.637  1.00  1.800          H  
ATOM  14545 1HG  GLN B 936      -8.117  14.880   9.366  1.00  1.800          H  
ATOM  14546 2HG  GLN B 936      -8.235  15.205   7.636  1.00  1.800          H  
ATOM  14547 1HE2 GLN B 936      -5.333  12.833   8.824  1.00  1.800          H  
ATOM  14548 2HE2 GLN B 936      -6.840  13.118   9.642  1.00  1.800          H  
ATOM  14549  N   ILE B 937     -10.528  18.266   7.488  1.00  0.520          N  
ATOM  14550  CA  ILE B 937     -11.201  18.362   6.171  1.00  0.390          C  
ATOM  14551  C   ILE B 937     -11.083  19.766   5.561  1.00  0.350          C  
ATOM  14552  O   ILE B 937     -11.429  20.758   6.207  1.00  0.340          O  
ATOM  14553  CB  ILE B 937     -12.689  17.924   6.267  1.00  0.600          C  
ATOM  14554  CG1 ILE B 937     -13.423  17.943   4.863  1.00  0.600          C  
ATOM  14555  CG2 ILE B 937     -13.454  18.832   7.233  1.00  0.600          C  
ATOM  14556  CD1 ILE B 937     -12.990  16.886   3.834  1.00  0.600          C  
ATOM  14557  H   ILE B 937     -10.976  18.601   8.331  1.00  0.620          H  
ATOM  14558  HA  ILE B 937     -10.706  17.669   5.496  1.00  0.470          H  
ATOM  14559  HB  ILE B 937     -12.721  16.901   6.629  1.00  0.720          H  
ATOM  14560 1HG1 ILE B 937     -14.480  17.797   5.045  1.00  0.720          H  
ATOM  14561 2HG1 ILE B 937     -13.296  18.917   4.436  1.00  0.720          H  
ATOM  14562 1HG2 ILE B 937     -14.452  18.488   7.297  1.00  0.720          H  
ATOM  14563 2HG2 ILE B 937     -13.000  18.805   8.216  1.00  0.720          H  
ATOM  14564 3HG2 ILE B 937     -13.473  19.852   6.883  1.00  0.720          H  
ATOM  14565 1HD1 ILE B 937     -13.579  17.003   2.927  1.00  0.720          H  
ATOM  14566 2HD1 ILE B 937     -11.938  17.001   3.588  1.00  0.720          H  
ATOM  14567 3HD1 ILE B 937     -13.156  15.899   4.237  1.00  0.720          H  
ATOM  14568  N   LYS B 938     -10.646  19.813   4.294  1.00  0.380          N  
ATOM  14569  CA  LYS B 938     -10.476  21.062   3.548  1.00  0.370          C  
ATOM  14570  C   LYS B 938      -9.644  22.042   4.370  1.00  0.400          C  
ATOM  14571  O   LYS B 938      -8.475  21.773   4.655  1.00  0.490          O  
ATOM  14572  CB  LYS B 938     -11.841  21.659   3.136  1.00  0.520          C  
ATOM  14573  CG  LYS B 938     -12.617  20.837   2.073  1.00  0.520          C  
ATOM  14574  CD  LYS B 938     -13.921  21.545   1.583  1.00  0.520          C  
ATOM  14575  CE  LYS B 938     -15.047  21.475   2.650  1.00  0.520          C  
ATOM  14576  NZ  LYS B 938     -16.437  21.876   2.118  1.00  0.520          N  
ATOM  14577  H   LYS B 938     -10.351  18.955   3.852  1.00  0.460          H  
ATOM  14578  HA  LYS B 938      -9.926  20.842   2.640  1.00  0.440          H  
ATOM  14579 1HB  LYS B 938     -12.474  21.769   4.013  1.00  0.630          H  
ATOM  14580 2HB  LYS B 938     -11.686  22.653   2.704  1.00  0.630          H  
ATOM  14581 1HG  LYS B 938     -11.976  20.685   1.220  1.00  0.630          H  
ATOM  14582 2HG  LYS B 938     -12.865  19.866   2.465  1.00  0.630          H  
ATOM  14583 1HD  LYS B 938     -13.698  22.592   1.368  1.00  0.630          H  
ATOM  14584 2HD  LYS B 938     -14.272  21.080   0.661  1.00  0.630          H  
ATOM  14585 1HE  LYS B 938     -15.099  20.452   3.023  1.00  0.630          H  
ATOM  14586 2HE  LYS B 938     -14.792  22.138   3.475  1.00  0.630          H  
ATOM  14587 1HZ  LYS B 938     -17.108  21.789   2.861  1.00  0.630          H  
ATOM  14588 2HZ  LYS B 938     -16.513  22.847   1.755  1.00  0.630          H  
ATOM  14589 3HZ  LYS B 938     -16.711  21.265   1.371  1.00  0.630          H  
ATOM  14590  N   ASN B 939     -10.218  23.184   4.726  1.00  0.370          N  
ATOM  14591  CA  ASN B 939      -9.522  24.207   5.479  1.00  0.480          C  
ATOM  14592  C   ASN B 939     -10.298  24.616   6.740  1.00  0.580          C  
ATOM  14593  O   ASN B 939     -10.180  25.760   7.190  1.00  0.860          O  
ATOM  14594  CB  ASN B 939      -9.297  25.390   4.560  1.00  0.630          C  
ATOM  14595  CG  ASN B 939     -10.610  25.915   4.090  1.00  0.630          C  
ATOM  14596  OD1 ASN B 939     -11.611  25.192   4.274  1.00  0.630          O  
ATOM  14597  ND2 ASN B 939     -10.644  27.093   3.521  1.00  0.630          N  
ATOM  14598  H   ASN B 939     -11.176  23.381   4.465  1.00  0.440          H  
ATOM  14599  HA  ASN B 939      -8.561  23.814   5.804  1.00  0.580          H  
ATOM  14600 1HB  ASN B 939      -8.754  26.177   5.086  1.00  0.750          H  
ATOM  14601 2HB  ASN B 939      -8.701  25.084   3.699  1.00  0.750          H  
ATOM  14602 1HD2 ASN B 939     -11.519  27.481   3.219  1.00  0.750          H  
ATOM  14603 2HD2 ASN B 939      -9.804  27.625   3.393  1.00  0.750          H  
ATOM  14604  N   SER B 940     -11.110  23.700   7.294  1.00  0.460          N  
ATOM  14605  CA  SER B 940     -11.932  24.043   8.459  1.00  0.720          C  
ATOM  14606  C   SER B 940     -11.585  23.292   9.759  1.00  0.520          C  
ATOM  14607  O   SER B 940     -10.491  22.755   9.943  1.00  1.580          O  
ATOM  14608  CB  SER B 940     -13.428  23.830   8.149  1.00  0.900          C  
ATOM  14609  OG  SER B 940     -14.249  24.404   9.180  1.00  0.900          O  
ATOM  14610  H   SER B 940     -11.157  22.751   6.896  1.00  0.550          H  
ATOM  14611  HA  SER B 940     -11.793  25.105   8.658  1.00  0.860          H  
ATOM  14612 1HB  SER B 940     -13.672  24.280   7.187  1.00  1.080          H  
ATOM  14613 2HB  SER B 940     -13.628  22.759   8.071  1.00  1.080          H  
ATOM  14614  HG  SER B 940     -15.207  24.105   9.071  1.00  1.080          H  
ATOM  14615  N   LEU B 941     -12.596  23.299  10.620  1.00  0.610          N  
ATOM  14616  CA  LEU B 941     -12.817  22.842  11.987  1.00  0.910          C  
ATOM  14617  C   LEU B 941     -12.137  21.654  12.633  1.00  0.290          C  
ATOM  14618  O   LEU B 941     -12.127  20.558  12.081  1.00  1.390          O  
ATOM  14619  CB  LEU B 941     -14.255  22.363  12.019  1.00  1.150          C  
ATOM  14620  CG  LEU B 941     -14.775  21.857  13.330  1.00  1.150          C  
ATOM  14621  CD1 LEU B 941     -14.918  23.074  14.300  1.00  1.150          C  
ATOM  14622  CD2 LEU B 941     -15.943  21.100  13.084  1.00  1.150          C  
ATOM  14623  H   LEU B 941     -13.398  23.786  10.253  1.00  0.730          H  
ATOM  14624  HA  LEU B 941     -12.654  23.707  12.620  1.00  1.090          H  
ATOM  14625 1HB  LEU B 941     -14.893  23.191  11.711  1.00  1.380          H  
ATOM  14626 2HB  LEU B 941     -14.368  21.568  11.284  1.00  1.380          H  
ATOM  14627  HG  LEU B 941     -14.132  21.162  13.746  1.00  1.380          H  
ATOM  14628 1HD1 LEU B 941     -15.301  22.750  15.236  1.00  1.380          H  
ATOM  14629 2HD1 LEU B 941     -13.971  23.555  14.462  1.00  1.380          H  
ATOM  14630 3HD1 LEU B 941     -15.597  23.798  13.898  1.00  1.380          H  
ATOM  14631 1HD2 LEU B 941     -16.364  20.706  14.015  1.00  1.380          H  
ATOM  14632 2HD2 LEU B 941     -16.607  21.701  12.615  1.00  1.380          H  
ATOM  14633 3HD2 LEU B 941     -15.695  20.274  12.419  1.00  1.380          H  
ATOM  14634  N   THR B 942     -11.709  21.857  13.891  1.00  0.760          N  
ATOM  14635  CA  THR B 942     -11.287  20.740  14.738  1.00  1.190          C  
ATOM  14636  C   THR B 942     -12.005  20.824  16.140  1.00  0.880          C  
ATOM  14637  O   THR B 942     -11.336  20.730  17.170  1.00  0.610          O  
ATOM  14638  CB  THR B 942      -9.779  20.717  14.962  1.00  1.490          C  
ATOM  14639  OG1 THR B 942      -9.095  20.796  13.709  1.00  1.490          O  
ATOM  14640  CG2 THR B 942      -9.379  19.326  15.570  1.00  1.490          C  
ATOM  14641  H   THR B 942     -11.704  22.795  14.264  1.00  0.910          H  
ATOM  14642  HA  THR B 942     -11.557  19.819  14.241  1.00  1.430          H  
ATOM  14643  HB  THR B 942      -9.494  21.535  15.611  1.00  1.790          H  
ATOM  14644  HG1 THR B 942      -9.260  21.652  13.307  1.00  1.790          H  
ATOM  14645 1HG2 THR B 942      -8.312  19.279  15.700  1.00  1.790          H  
ATOM  14646 2HG2 THR B 942      -9.842  19.128  16.518  1.00  1.790          H  
ATOM  14647 3HG2 THR B 942      -9.677  18.551  14.874  1.00  1.790          H  
ATOM  14648  N   SER B 943     -13.332  21.073  16.217  1.00  1.260          N  
ATOM  14649  CA  SER B 943     -14.007  21.217  17.524  1.00  1.340          C  
ATOM  14650  C   SER B 943     -15.554  20.939  17.565  1.00  1.380          C  
ATOM  14651  O   SER B 943     -16.353  21.752  17.098  1.00  2.340          O  
ATOM  14652  CB  SER B 943     -13.745  22.619  18.027  1.00  1.840          C  
ATOM  14653  OG  SER B 943     -14.377  22.851  19.238  1.00  1.840          O  
ATOM  14654  H   SER B 943     -13.902  21.133  15.394  1.00  1.510          H  
ATOM  14655  HA  SER B 943     -13.519  20.537  18.202  1.00  1.610          H  
ATOM  14656 1HB  SER B 943     -12.675  22.763  18.150  1.00  2.210          H  
ATOM  14657 2HB  SER B 943     -14.086  23.343  17.297  1.00  2.210          H  
ATOM  14658  HG  SER B 943     -14.109  23.747  19.492  1.00  2.210          H  
ATOM  14659  N   LYS B 944     -15.968  19.826  18.221  1.00  1.170          N  
ATOM  14660  CA  LYS B 944     -17.386  19.393  18.327  1.00  1.820          C  
ATOM  14661  C   LYS B 944     -17.810  18.857  19.718  1.00  1.170          C  
ATOM  14662  O   LYS B 944     -16.980  18.439  20.539  1.00  1.060          O  
ATOM  14663  CB  LYS B 944     -17.714  18.328  17.250  1.00  2.290          C  
ATOM  14664  CG  LYS B 944     -19.235  17.825  17.201  1.00  2.290          C  
ATOM  14665  CD  LYS B 944     -19.536  16.949  15.985  1.00  2.290          C  
ATOM  14666  CE  LYS B 944     -20.938  16.282  16.021  1.00  2.290          C  
ATOM  14667  NZ  LYS B 944     -22.077  17.249  15.760  1.00  2.290          N  
ATOM  14668  H   LYS B 944     -15.235  19.186  18.515  1.00  1.400          H  
ATOM  14669  HA  LYS B 944     -18.007  20.265  18.125  1.00  2.180          H  
ATOM  14670 1HB  LYS B 944     -17.451  18.720  16.263  1.00  2.750          H  
ATOM  14671 2HB  LYS B 944     -17.086  17.458  17.428  1.00  2.750          H  
ATOM  14672 1HG  LYS B 944     -19.448  17.201  18.063  1.00  2.750          H  
ATOM  14673 2HG  LYS B 944     -19.908  18.678  17.194  1.00  2.750          H  
ATOM  14674 1HD  LYS B 944     -19.510  17.577  15.094  1.00  2.750          H  
ATOM  14675 2HD  LYS B 944     -18.792  16.166  15.892  1.00  2.750          H  
ATOM  14676 1HE  LYS B 944     -20.963  15.500  15.260  1.00  2.750          H  
ATOM  14677 2HE  LYS B 944     -21.082  15.826  17.000  1.00  2.750          H  
ATOM  14678 1HZ  LYS B 944     -22.950  16.750  15.790  1.00  2.750          H  
ATOM  14679 2HZ  LYS B 944     -22.082  17.971  16.455  1.00  2.750          H  
ATOM  14680 3HZ  LYS B 944     -21.984  17.693  14.815  1.00  2.750          H  
ATOM  14681  N   ASP B 945     -19.123  18.908  19.969  1.00  1.710          N  
ATOM  14682  CA  ASP B 945     -19.805  18.397  21.161  1.00  1.320          C  
ATOM  14683  C   ASP B 945     -19.610  16.885  21.360  1.00  1.910          C  
ATOM  14684  O   ASP B 945     -19.476  16.155  20.378  1.00  2.540          O  
ATOM  14685  CB  ASP B 945     -21.308  18.640  20.992  1.00  2.000          C  
ATOM  14686  CG  ASP B 945     -21.688  20.080  21.068  1.00  2.000          C  
ATOM  14687  OD1 ASP B 945     -21.778  20.620  22.140  1.00  2.000          O  
ATOM  14688  OD2 ASP B 945     -21.852  20.661  20.020  1.00  2.000          O  
ATOM  14689  H   ASP B 945     -19.716  19.329  19.260  1.00  2.050          H  
ATOM  14690  HA  ASP B 945     -19.423  18.947  22.014  1.00  1.580          H  
ATOM  14691 1HB  ASP B 945     -21.623  18.252  20.026  1.00  2.400          H  
ATOM  14692 2HB  ASP B 945     -21.862  18.086  21.753  1.00  2.400          H  
ATOM  14693  N   PRO B 946     -19.571  16.396  22.615  1.00  1.960          N  
ATOM  14694  CA  PRO B 946     -19.484  14.994  22.997  1.00  2.790          C  
ATOM  14695  C   PRO B 946     -20.802  14.269  22.753  1.00  3.420          C  
ATOM  14696  O   PRO B 946     -21.857  14.902  22.696  1.00  4.040          O  
ATOM  14697  CB  PRO B 946     -19.163  15.070  24.494  1.00  4.190          C  
ATOM  14698  CG  PRO B 946     -19.781  16.373  24.950  1.00  4.190          C  
ATOM  14699  CD  PRO B 946     -19.613  17.322  23.777  1.00  4.190          C  
ATOM  14700  HA  PRO B 946     -18.667  14.516  22.436  1.00  3.350          H  
ATOM  14701 1HB  PRO B 946     -19.597  14.195  25.010  1.00  5.020          H  
ATOM  14702 2HB  PRO B 946     -18.075  15.029  24.651  1.00  5.020          H  
ATOM  14703 1HG  PRO B 946     -20.840  16.222  25.206  1.00  5.020          H  
ATOM  14704 2HG  PRO B 946     -19.283  16.736  25.863  1.00  5.020          H  
ATOM  14705 1HD  PRO B 946     -20.492  17.985  23.738  1.00  5.020          H  
ATOM  14706 2HD  PRO B 946     -18.665  17.884  23.875  1.00  5.020          H  
ATOM  14707  N   ASP B 947     -20.731  12.944  22.653  1.00  3.500          N  
ATOM  14708  CA  ASP B 947     -21.905  12.076  22.564  1.00  4.220          C  
ATOM  14709  C   ASP B 947     -22.422  11.807  23.989  1.00  3.540          C  
ATOM  14710  O   ASP B 947     -21.692  11.257  24.820  1.00  3.340          O  
ATOM  14711  CB  ASP B 947     -21.566  10.769  21.823  1.00  5.620          C  
ATOM  14712  CG  ASP B 947     -22.793   9.870  21.574  1.00  5.620          C  
ATOM  14713  OD1 ASP B 947     -23.807  10.141  22.157  1.00  5.620          O  
ATOM  14714  OD2 ASP B 947     -22.736   8.954  20.778  1.00  5.620          O  
ATOM  14715  H   ASP B 947     -19.820  12.504  22.670  1.00  4.200          H  
ATOM  14716  HA  ASP B 947     -22.686  12.594  22.008  1.00  5.060          H  
ATOM  14717 1HB  ASP B 947     -21.107  11.007  20.859  1.00  6.740          H  
ATOM  14718 2HB  ASP B 947     -20.825  10.203  22.393  1.00  6.740          H  
ATOM  14719  N   ILE B 948     -23.630  12.284  24.299  1.00  3.440          N  
ATOM  14720  CA  ILE B 948     -24.186  12.197  25.654  1.00  2.760          C  
ATOM  14721  C   ILE B 948     -25.534  11.459  25.707  1.00  2.880          C  
ATOM  14722  O   ILE B 948     -26.215  11.313  24.688  1.00  2.790          O  
ATOM  14723  CB  ILE B 948     -24.339  13.625  26.226  1.00  4.140          C  
ATOM  14724  CG1 ILE B 948     -25.347  14.453  25.337  1.00  4.140          C  
ATOM  14725  CG2 ILE B 948     -22.946  14.296  26.261  1.00  4.140          C  
ATOM  14726  CD1 ILE B 948     -25.756  15.806  25.897  1.00  4.140          C  
ATOM  14727  H   ILE B 948     -24.168  12.702  23.555  1.00  4.130          H  
ATOM  14728  HA  ILE B 948     -23.483  11.649  26.279  1.00  3.310          H  
ATOM  14729  HB  ILE B 948     -24.749  13.572  27.235  1.00  4.960          H  
ATOM  14730 1HG1 ILE B 948     -24.892  14.618  24.359  1.00  4.960          H  
ATOM  14731 2HG1 ILE B 948     -26.260  13.872  25.204  1.00  4.960          H  
ATOM  14732 1HG2 ILE B 948     -23.014  15.294  26.673  1.00  4.960          H  
ATOM  14733 2HG2 ILE B 948     -22.277  13.701  26.879  1.00  4.960          H  
ATOM  14734 3HG2 ILE B 948     -22.543  14.356  25.253  1.00  4.960          H  
ATOM  14735 1HD1 ILE B 948     -26.454  16.282  25.208  1.00  4.960          H  
ATOM  14736 2HD1 ILE B 948     -26.242  15.663  26.865  1.00  4.960          H  
ATOM  14737 3HD1 ILE B 948     -24.887  16.444  26.018  1.00  4.960          H  
ATOM  14738  N   LYS B 949     -25.924  11.007  26.904  1.00  3.420          N  
ATOM  14739  CA  LYS B 949     -27.188  10.285  27.095  1.00  3.810          C  
ATOM  14740  C   LYS B 949     -28.334  11.184  27.547  1.00  2.970          C  
ATOM  14741  O   LYS B 949     -28.105  12.267  28.086  1.00  2.430          O  
ATOM  14742  CB  LYS B 949     -27.002   9.140  28.091  1.00  5.180          C  
ATOM  14743  CG  LYS B 949     -26.063   8.032  27.610  1.00  5.180          C  
ATOM  14744  CD  LYS B 949     -25.998   6.883  28.622  1.00  5.180          C  
ATOM  14745  CE  LYS B 949     -25.082   5.745  28.149  1.00  5.180          C  
ATOM  14746  NZ  LYS B 949     -25.061   4.608  29.124  1.00  5.180          N  
ATOM  14747  H   LYS B 949     -25.326  11.167  27.702  1.00  4.100          H  
ATOM  14748  HA  LYS B 949     -27.480   9.851  26.138  1.00  4.570          H  
ATOM  14749 1HB  LYS B 949     -26.612   9.532  29.029  1.00  6.210          H  
ATOM  14750 2HB  LYS B 949     -27.969   8.684  28.303  1.00  6.210          H  
ATOM  14751 1HG  LYS B 949     -26.432   7.649  26.656  1.00  6.210          H  
ATOM  14752 2HG  LYS B 949     -25.065   8.441  27.454  1.00  6.210          H  
ATOM  14753 1HD  LYS B 949     -25.628   7.262  29.575  1.00  6.210          H  
ATOM  14754 2HD  LYS B 949     -27.001   6.485  28.774  1.00  6.210          H  
ATOM  14755 1HE  LYS B 949     -25.434   5.378  27.186  1.00  6.210          H  
ATOM  14756 2HE  LYS B 949     -24.065   6.126  28.032  1.00  6.210          H  
ATOM  14757 1HZ  LYS B 949     -24.441   3.870  28.779  1.00  6.210          H  
ATOM  14758 2HZ  LYS B 949     -24.722   4.935  30.017  1.00  6.210          H  
ATOM  14759 3HZ  LYS B 949     -25.990   4.234  29.235  1.00  6.210          H  
ATOM  14760  N   ALA B 950     -29.575  10.710  27.354  1.00  3.390          N  
ATOM  14761  CA  ALA B 950     -30.765  11.466  27.781  1.00  3.300          C  
ATOM  14762  C   ALA B 950     -31.680  10.674  28.739  1.00  3.370          C  
ATOM  14763  O   ALA B 950     -32.902  10.858  28.733  1.00  3.530          O  
ATOM  14764  CB  ALA B 950     -31.556  11.947  26.555  1.00  4.660          C  
ATOM  14765  H   ALA B 950     -29.677   9.797  26.892  1.00  4.070          H  
ATOM  14766  HA  ALA B 950     -30.417  12.345  28.323  1.00  3.960          H  
ATOM  14767 1HB  ALA B 950     -32.398  12.553  26.884  1.00  5.590          H  
ATOM  14768 2HB  ALA B 950     -30.900  12.552  25.931  1.00  5.590          H  
ATOM  14769 3HB  ALA B 950     -31.926  11.132  25.976  1.00  5.590          H  
ATOM  14770  N   GLN B 951     -31.093   9.795  29.542  1.00  3.300          N  
ATOM  14771  CA  GLN B 951     -31.803   9.025  30.577  1.00  3.420          C  
ATOM  14772  C   GLN B 951     -33.086   8.326  30.070  1.00  3.320          C  
ATOM  14773  O   GLN B 951     -33.055   7.558  29.100  1.00  2.920          O  
ATOM  14774  CB  GLN B 951     -32.164   9.991  31.721  1.00  4.740          C  
ATOM  14775  CG  GLN B 951     -30.977  10.612  32.427  1.00  4.740          C  
ATOM  14776  CD  GLN B 951     -31.414  11.613  33.485  1.00  4.740          C  
ATOM  14777  OE1 GLN B 951     -32.614  11.826  33.687  1.00  4.740          O  
ATOM  14778  NE2 GLN B 951     -30.451  12.229  34.162  1.00  4.740          N  
ATOM  14779  H   GLN B 951     -30.092   9.681  29.446  1.00  3.960          H  
ATOM  14780  HA  GLN B 951     -31.125   8.259  30.954  1.00  4.100          H  
ATOM  14781 1HB  GLN B 951     -32.801  10.798  31.350  1.00  5.690          H  
ATOM  14782 2HB  GLN B 951     -32.706   9.454  32.498  1.00  5.690          H  
ATOM  14783 1HG  GLN B 951     -30.396   9.829  32.909  1.00  5.690          H  
ATOM  14784 2HG  GLN B 951     -30.366  11.139  31.694  1.00  5.690          H  
ATOM  14785 1HE2 GLN B 951     -30.685  12.898  34.870  1.00  5.690          H  
ATOM  14786 2HE2 GLN B 951     -29.490  12.027  33.967  1.00  5.690          H  
ATOM  14787  N   TYR B 952     -34.223   8.591  30.739  1.00  3.770          N  
ATOM  14788  CA  TYR B 952     -35.485   7.982  30.348  1.00  3.830          C  
ATOM  14789  C   TYR B 952     -36.010   8.596  29.084  1.00  3.610          C  
ATOM  14790  O   TYR B 952     -36.748   7.948  28.343  1.00  3.500          O  
ATOM  14791  CB  TYR B 952     -36.515   8.064  31.471  1.00  5.340          C  
ATOM  14792  CG  TYR B 952     -36.240   7.064  32.514  1.00  5.340          C  
ATOM  14793  CD1 TYR B 952     -35.611   7.428  33.683  1.00  5.340          C  
ATOM  14794  CD2 TYR B 952     -36.605   5.751  32.291  1.00  5.340          C  
ATOM  14795  CE1 TYR B 952     -35.337   6.470  34.632  1.00  5.340          C  
ATOM  14796  CE2 TYR B 952     -36.332   4.793  33.232  1.00  5.340          C  
ATOM  14797  CZ  TYR B 952     -35.699   5.146  34.401  1.00  5.340          C  
ATOM  14798  OH  TYR B 952     -35.422   4.188  35.346  1.00  5.340          O  
ATOM  14799  H   TYR B 952     -34.227   9.222  31.524  1.00  4.520          H  
ATOM  14800  HA  TYR B 952     -35.303   6.932  30.137  1.00  4.600          H  
ATOM  14801 1HB  TYR B 952     -36.490   9.052  31.926  1.00  6.410          H  
ATOM  14802 2HB  TYR B 952     -37.520   7.893  31.080  1.00  6.410          H  
ATOM  14803  HD1 TYR B 952     -35.326   8.464  33.857  1.00  6.410          H  
ATOM  14804  HD2 TYR B 952     -37.104   5.475  31.362  1.00  6.410          H  
ATOM  14805  HE1 TYR B 952     -34.837   6.749  35.558  1.00  6.410          H  
ATOM  14806  HE2 TYR B 952     -36.615   3.756  33.057  1.00  6.410          H  
ATOM  14807  HH  TYR B 952     -34.975   4.594  36.093  1.00  6.410          H  
ATOM  14808  N   GLN B 953     -35.652   9.841  28.814  1.00  3.570          N  
ATOM  14809  CA  GLN B 953     -36.130  10.426  27.592  1.00  3.400          C  
ATOM  14810  C   GLN B 953     -35.504   9.671  26.454  1.00  3.030          C  
ATOM  14811  O   GLN B 953     -36.186   9.314  25.498  1.00  2.980          O  
ATOM  14812  CB  GLN B 953     -35.819  11.910  27.544  1.00  4.830          C  
ATOM  14813  CG  GLN B 953     -36.276  12.597  26.310  1.00  4.830          C  
ATOM  14814  CD  GLN B 953     -37.720  12.535  26.121  1.00  4.830          C  
ATOM  14815  OE1 GLN B 953     -38.188  11.725  25.346  1.00  4.830          O  
ATOM  14816  NE2 GLN B 953     -38.460  13.361  26.800  1.00  4.830          N  
ATOM  14817  H   GLN B 953     -35.011  10.367  29.409  1.00  4.280          H  
ATOM  14818  HA  GLN B 953     -37.206  10.294  27.528  1.00  4.080          H  
ATOM  14819 1HB  GLN B 953     -36.291  12.384  28.395  1.00  5.790          H  
ATOM  14820 2HB  GLN B 953     -34.752  12.057  27.627  1.00  5.790          H  
ATOM  14821 1HG  GLN B 953     -35.976  13.641  26.334  1.00  5.790          H  
ATOM  14822 2HG  GLN B 953     -35.808  12.101  25.498  1.00  5.790          H  
ATOM  14823 1HE2 GLN B 953     -39.453  13.323  26.682  1.00  5.790          H  
ATOM  14824 2HE2 GLN B 953     -38.044  14.008  27.452  1.00  5.790          H  
ATOM  14825  N   GLN B 954     -34.224   9.332  26.611  1.00  2.840          N  
ATOM  14826  CA  GLN B 954     -33.516   8.617  25.562  1.00  2.500          C  
ATOM  14827  C   GLN B 954     -34.273   7.365  25.200  1.00  2.450          C  
ATOM  14828  O   GLN B 954     -34.519   7.108  24.025  1.00  2.270          O  
ATOM  14829  CB  GLN B 954     -32.117   8.209  25.981  1.00  3.640          C  
ATOM  14830  CG  GLN B 954     -31.332   7.570  24.896  1.00  3.640          C  
ATOM  14831  CD  GLN B 954     -29.976   7.267  25.353  1.00  3.640          C  
ATOM  14832  OE1 GLN B 954     -29.376   8.047  26.117  1.00  3.640          O  
ATOM  14833  NE2 GLN B 954     -29.450   6.131  24.905  1.00  3.640          N  
ATOM  14834  H   GLN B 954     -33.759   9.662  27.460  1.00  3.410          H  
ATOM  14835  HA  GLN B 954     -33.439   9.250  24.690  1.00  3.000          H  
ATOM  14836 1HB  GLN B 954     -31.582   9.028  26.353  1.00  4.360          H  
ATOM  14837 2HB  GLN B 954     -32.182   7.485  26.785  1.00  4.360          H  
ATOM  14838 1HG  GLN B 954     -31.807   6.636  24.598  1.00  4.360          H  
ATOM  14839 2HG  GLN B 954     -31.273   8.252  24.045  1.00  4.360          H  
ATOM  14840 1HE2 GLN B 954     -28.526   5.858  25.177  1.00  4.360          H  
ATOM  14841 2HE2 GLN B 954     -29.977   5.539  24.292  1.00  4.360          H  
ATOM  14842  N   ARG B 955     -34.695   6.616  26.222  1.00  2.690          N  
ATOM  14843  CA  ARG B 955     -35.448   5.379  26.025  1.00  2.780          C  
ATOM  14844  C   ARG B 955     -36.779   5.612  25.297  1.00  2.990          C  
ATOM  14845  O   ARG B 955     -37.214   4.787  24.490  1.00  3.060          O  
ATOM  14846  CB  ARG B 955     -35.739   4.718  27.365  1.00  3.860          C  
ATOM  14847  CG  ARG B 955     -34.524   4.151  28.084  1.00  3.860          C  
ATOM  14848  CD  ARG B 955     -34.903   3.454  29.345  1.00  3.860          C  
ATOM  14849  NE  ARG B 955     -33.734   2.955  30.069  1.00  3.860          N  
ATOM  14850  CZ  ARG B 955     -33.040   3.634  31.017  1.00  3.860          C  
ATOM  14851  NH1 ARG B 955     -33.389   4.852  31.356  1.00  3.860          N  
ATOM  14852  NH2 ARG B 955     -32.000   3.058  31.599  1.00  3.860          N  
ATOM  14853  H   ARG B 955     -34.418   6.907  27.167  1.00  3.230          H  
ATOM  14854  HA  ARG B 955     -34.841   4.704  25.426  1.00  3.340          H  
ATOM  14855 1HB  ARG B 955     -36.208   5.442  28.029  1.00  4.630          H  
ATOM  14856 2HB  ARG B 955     -36.450   3.907  27.219  1.00  4.630          H  
ATOM  14857 1HG  ARG B 955     -34.016   3.440  27.433  1.00  4.630          H  
ATOM  14858 2HG  ARG B 955     -33.840   4.967  28.331  1.00  4.630          H  
ATOM  14859 1HD  ARG B 955     -35.457   4.129  29.988  1.00  4.630          H  
ATOM  14860 2HD  ARG B 955     -35.535   2.601  29.100  1.00  4.630          H  
ATOM  14861  HE  ARG B 955     -33.421   2.018  29.845  1.00  4.630          H  
ATOM  14862 1HH1 ARG B 955     -34.183   5.279  30.913  1.00  4.630          H  
ATOM  14863 2HH1 ARG B 955     -32.872   5.353  32.062  1.00  4.630          H  
ATOM  14864 1HH2 ARG B 955     -31.730   2.119  31.337  1.00  4.630          H  
ATOM  14865 2HH2 ARG B 955     -31.477   3.552  32.306  1.00  4.630          H  
ATOM  14866  N   TRP B 956     -37.435   6.734  25.597  1.00  3.170          N  
ATOM  14867  CA  TRP B 956     -38.725   7.045  24.993  1.00  3.440          C  
ATOM  14868  C   TRP B 956     -38.680   7.864  23.684  1.00  2.970          C  
ATOM  14869  O   TRP B 956     -39.690   7.953  22.984  1.00  2.870          O  
ATOM  14870  CB  TRP B 956     -39.617   7.684  26.045  1.00  4.710          C  
ATOM  14871  CG  TRP B 956     -40.026   6.657  27.087  1.00  4.710          C  
ATOM  14872  CD1 TRP B 956     -39.553   6.502  28.359  1.00  4.710          C  
ATOM  14873  CD2 TRP B 956     -41.015   5.623  26.912  1.00  4.710          C  
ATOM  14874  NE1 TRP B 956     -40.178   5.460  28.970  1.00  4.710          N  
ATOM  14875  CE2 TRP B 956     -41.077   4.912  28.108  1.00  4.710          C  
ATOM  14876  CE3 TRP B 956     -41.847   5.254  25.852  1.00  4.710          C  
ATOM  14877  CZ2 TRP B 956     -41.939   3.851  28.281  1.00  4.710          C  
ATOM  14878  CZ3 TRP B 956     -42.711   4.192  26.026  1.00  4.710          C  
ATOM  14879  CH2 TRP B 956     -42.757   3.509  27.211  1.00  4.710          C  
ATOM  14880  H   TRP B 956     -37.038   7.375  26.296  1.00  3.800          H  
ATOM  14881  HA  TRP B 956     -39.189   6.093  24.746  1.00  4.130          H  
ATOM  14882 1HB  TRP B 956     -39.072   8.496  26.538  1.00  5.650          H  
ATOM  14883 2HB  TRP B 956     -40.512   8.109  25.583  1.00  5.650          H  
ATOM  14884  HD1 TRP B 956     -38.801   7.104  28.825  1.00  5.650          H  
ATOM  14885  HE1 TRP B 956     -40.003   5.142  29.914  1.00  5.650          H  
ATOM  14886  HE3 TRP B 956     -41.817   5.801  24.908  1.00  5.650          H  
ATOM  14887  HZ2 TRP B 956     -41.992   3.294  29.217  1.00  5.650          H  
ATOM  14888  HZ3 TRP B 956     -43.359   3.915  25.197  1.00  5.650          H  
ATOM  14889  HH2 TRP B 956     -43.452   2.677  27.315  1.00  5.650          H  
ATOM  14890  N   LEU B 957     -37.500   8.361  23.280  1.00  2.790          N  
ATOM  14891  CA  LEU B 957     -37.382   9.156  22.052  1.00  2.420          C  
ATOM  14892  C   LEU B 957     -37.817   8.399  20.807  1.00  2.230          C  
ATOM  14893  O   LEU B 957     -38.371   8.985  19.878  1.00  1.990          O  
ATOM  14894  CB  LEU B 957     -35.924   9.556  21.762  1.00  3.540          C  
ATOM  14895  CG  LEU B 957     -35.187  10.555  22.686  1.00  3.540          C  
ATOM  14896  CD1 LEU B 957     -33.757  10.666  22.206  1.00  3.540          C  
ATOM  14897  CD2 LEU B 957     -35.873  11.887  22.754  1.00  3.540          C  
ATOM  14898  H   LEU B 957     -36.694   8.293  23.909  1.00  3.350          H  
ATOM  14899  HA  LEU B 957     -37.997  10.033  22.140  1.00  2.900          H  
ATOM  14900 1HB  LEU B 957     -35.337   8.641  21.794  1.00  4.240          H  
ATOM  14901 2HB  LEU B 957     -35.884   9.927  20.769  1.00  4.240          H  
ATOM  14902  HG  LEU B 957     -35.155  10.165  23.644  1.00  4.240          H  
ATOM  14903 1HD1 LEU B 957     -33.204  11.330  22.869  1.00  4.240          H  
ATOM  14904 2HD1 LEU B 957     -33.289   9.680  22.209  1.00  4.240          H  
ATOM  14905 3HD1 LEU B 957     -33.740  11.063  21.201  1.00  4.240          H  
ATOM  14906 1HD2 LEU B 957     -35.318  12.545  23.409  1.00  4.240          H  
ATOM  14907 2HD2 LEU B 957     -35.932  12.334  21.821  1.00  4.240          H  
ATOM  14908 3HD2 LEU B 957     -36.866  11.744  23.147  1.00  4.240          H  
ATOM  14909  N   ALA B 958     -37.521   7.107  20.757  1.00  2.400          N  
ATOM  14910  CA  ALA B 958     -37.833   6.283  19.601  1.00  2.340          C  
ATOM  14911  C   ALA B 958     -37.761   4.806  19.965  1.00  2.630          C  
ATOM  14912  O   ALA B 958     -37.149   4.438  20.968  1.00  2.580          O  
ATOM  14913  CB  ALA B 958     -36.891   6.574  18.475  1.00  3.300          C  
ATOM  14914  H   ALA B 958     -37.084   6.673  21.561  1.00  2.880          H  
ATOM  14915  HA  ALA B 958     -38.855   6.514  19.286  1.00  2.810          H  
ATOM  14916 1HB  ALA B 958     -37.169   5.964  17.633  1.00  3.960          H  
ATOM  14917 2HB  ALA B 958     -36.936   7.624  18.194  1.00  3.960          H  
ATOM  14918 3HB  ALA B 958     -35.926   6.325  18.804  1.00  3.960          H  
ATOM  14919  N   ILE B 959     -38.336   3.950  19.127  1.00  2.950          N  
ATOM  14920  CA  ILE B 959     -38.252   2.514  19.373  1.00  3.220          C  
ATOM  14921  C   ILE B 959     -36.905   1.906  18.966  1.00  2.880          C  
ATOM  14922  O   ILE B 959     -36.301   1.175  19.748  1.00  2.750          O  
ATOM  14923  CB  ILE B 959     -39.404   1.785  18.656  1.00  4.400          C  
ATOM  14924  CG1 ILE B 959     -40.743   2.238  19.296  1.00  4.400          C  
ATOM  14925  CG2 ILE B 959     -39.217   0.248  18.770  1.00  4.400          C  
ATOM  14926  CD1 ILE B 959     -41.983   1.844  18.520  1.00  4.400          C  
ATOM  14927  H   ILE B 959     -38.830   4.304  18.317  1.00  3.540          H  
ATOM  14928  HA  ILE B 959     -38.375   2.353  20.444  1.00  3.860          H  
ATOM  14929  HB  ILE B 959     -39.424   2.071  17.607  1.00  5.280          H  
ATOM  14930 1HG1 ILE B 959     -40.811   1.807  20.294  1.00  5.280          H  
ATOM  14931 2HG1 ILE B 959     -40.737   3.323  19.391  1.00  5.280          H  
ATOM  14932 1HG2 ILE B 959     -40.028  -0.268  18.271  1.00  5.280          H  
ATOM  14933 2HG2 ILE B 959     -38.283  -0.064  18.309  1.00  5.280          H  
ATOM  14934 3HG2 ILE B 959     -39.205  -0.036  19.824  1.00  5.280          H  
ATOM  14935 1HD1 ILE B 959     -42.865   2.210  19.048  1.00  5.280          H  
ATOM  14936 2HD1 ILE B 959     -41.948   2.292  17.525  1.00  5.280          H  
ATOM  14937 3HD1 ILE B 959     -42.051   0.767  18.427  1.00  5.280          H  
ATOM  14938  N   ASP B 960     -36.461   2.130  17.728  1.00  2.790          N  
ATOM  14939  CA  ASP B 960     -35.169   1.582  17.312  1.00  2.560          C  
ATOM  14940  C   ASP B 960     -34.044   2.309  18.032  1.00  1.990          C  
ATOM  14941  O   ASP B 960     -34.060   3.538  18.131  1.00  1.610          O  
ATOM  14942  CB  ASP B 960     -34.930   1.655  15.806  1.00  3.680          C  
ATOM  14943  CG  ASP B 960     -33.706   0.799  15.389  1.00  3.680          C  
ATOM  14944  OD1 ASP B 960     -33.921  -0.331  15.034  1.00  3.680          O  
ATOM  14945  OD2 ASP B 960     -32.572   1.258  15.482  1.00  3.680          O  
ATOM  14946  H   ASP B 960     -37.000   2.699  17.097  1.00  3.350          H  
ATOM  14947  HA  ASP B 960     -35.131   0.532  17.602  1.00  3.070          H  
ATOM  14948 1HB  ASP B 960     -35.812   1.299  15.276  1.00  4.410          H  
ATOM  14949 2HB  ASP B 960     -34.754   2.671  15.507  1.00  4.410          H  
ATOM  14950  N   ALA B 961     -33.016   1.590  18.446  1.00  1.970          N  
ATOM  14951  CA  ALA B 961     -31.907   2.231  19.139  1.00  1.490          C  
ATOM  14952  C   ALA B 961     -31.255   3.355  18.328  1.00  1.180          C  
ATOM  14953  O   ALA B 961     -30.816   4.367  18.897  1.00  0.770          O  
ATOM  14954  CB  ALA B 961     -30.850   1.205  19.475  1.00  2.280          C  
ATOM  14955  H   ALA B 961     -33.022   0.587  18.305  1.00  2.360          H  
ATOM  14956  HA  ALA B 961     -32.297   2.657  20.057  1.00  1.790          H  
ATOM  14957 1HB  ALA B 961     -30.041   1.685  20.025  1.00  2.730          H  
ATOM  14958 2HB  ALA B 961     -31.289   0.417  20.084  1.00  2.730          H  
ATOM  14959 3HB  ALA B 961     -30.458   0.779  18.550  1.00  2.730          H  
ATOM  14960  N   ASN B 962     -31.183   3.223  17.001  1.00  1.650          N  
ATOM  14961  CA  ASN B 962     -30.495   4.272  16.275  1.00  1.780          C  
ATOM  14962  C   ASN B 962     -31.463   5.365  15.864  1.00  1.530          C  
ATOM  14963  O   ASN B 962     -31.075   6.378  15.275  1.00  1.450          O  
ATOM  14964  CB  ASN B 962     -29.725   3.695  15.118  1.00  2.440          C  
ATOM  14965  CG  ASN B 962     -28.578   2.825  15.611  1.00  2.440          C  
ATOM  14966  OD1 ASN B 962     -28.041   2.985  16.722  1.00  2.440          O  
ATOM  14967  ND2 ASN B 962     -28.181   1.905  14.783  1.00  2.440          N  
ATOM  14968  H   ASN B 962     -31.590   2.414  16.502  1.00  1.980          H  
ATOM  14969  HA  ASN B 962     -29.766   4.729  16.941  1.00  2.140          H  
ATOM  14970 1HB  ASN B 962     -30.391   3.087  14.498  1.00  2.930          H  
ATOM  14971 2HB  ASN B 962     -29.328   4.494  14.496  1.00  2.930          H  
ATOM  14972 1HD2 ASN B 962     -27.430   1.296  15.027  1.00  2.930          H  
ATOM  14973 2HD2 ASN B 962     -28.606   1.839  13.850  1.00  2.930          H  
ATOM  14974  N   ALA B 963     -32.738   5.168  16.181  1.00  1.550          N  
ATOM  14975  CA  ALA B 963     -33.751   6.154  15.907  1.00  1.340          C  
ATOM  14976  C   ALA B 963     -33.700   7.082  17.086  1.00  0.940          C  
ATOM  14977  O   ALA B 963     -33.811   8.293  16.942  1.00  0.850          O  
ATOM  14978  CB  ALA B 963     -35.113   5.534  15.712  1.00  1.960          C  
ATOM  14979  H   ALA B 963     -33.006   4.334  16.697  1.00  1.860          H  
ATOM  14980  HA  ALA B 963     -33.484   6.713  15.010  1.00  1.610          H  
ATOM  14981 1HB  ALA B 963     -35.846   6.318  15.532  1.00  2.350          H  
ATOM  14982 2HB  ALA B 963     -35.080   4.870  14.856  1.00  2.350          H  
ATOM  14983 3HB  ALA B 963     -35.382   4.974  16.596  1.00  2.350          H  
ATOM  14984  N   ARG B 964     -33.430   6.506  18.262  1.00  0.920          N  
ATOM  14985  CA  ARG B 964     -33.317   7.298  19.476  1.00  0.850          C  
ATOM  14986  C   ARG B 964     -32.191   8.281  19.223  1.00  0.900          C  
ATOM  14987  O   ARG B 964     -32.292   9.466  19.548  1.00  0.900          O  
ATOM  14988  CB  ARG B 964     -32.963   6.418  20.662  1.00  1.220          C  
ATOM  14989  CG  ARG B 964     -34.044   5.475  21.084  1.00  1.220          C  
ATOM  14990  CD  ARG B 964     -33.602   4.548  22.137  1.00  1.220          C  
ATOM  14991  NE  ARG B 964     -34.620   3.566  22.413  1.00  1.220          N  
ATOM  14992  CZ  ARG B 964     -34.445   2.455  23.160  1.00  1.220          C  
ATOM  14993  NH1 ARG B 964     -33.270   2.196  23.723  1.00  1.220          N  
ATOM  14994  NH2 ARG B 964     -35.454   1.619  23.327  1.00  1.220          N  
ATOM  14995  H   ARG B 964     -33.393   5.483  18.297  1.00  1.100          H  
ATOM  14996  HA  ARG B 964     -34.244   7.839  19.660  1.00  1.020          H  
ATOM  14997 1HB  ARG B 964     -32.082   5.835  20.443  1.00  1.460          H  
ATOM  14998 2HB  ARG B 964     -32.735   7.046  21.524  1.00  1.460          H  
ATOM  14999 1HG  ARG B 964     -34.879   6.046  21.484  1.00  1.460          H  
ATOM  15000 2HG  ARG B 964     -34.384   4.886  20.239  1.00  1.460          H  
ATOM  15001 1HD  ARG B 964     -32.701   4.043  21.820  1.00  1.460          H  
ATOM  15002 2HD  ARG B 964     -33.405   5.101  23.047  1.00  1.460          H  
ATOM  15003  HE  ARG B 964     -35.559   3.738  21.989  1.00  1.460          H  
ATOM  15004 1HH1 ARG B 964     -32.497   2.831  23.597  1.00  1.460          H  
ATOM  15005 2HH1 ARG B 964     -33.148   1.361  24.280  1.00  1.460          H  
ATOM  15006 1HH2 ARG B 964     -36.349   1.811  22.887  1.00  1.460          H  
ATOM  15007 2HH2 ARG B 964     -35.339   0.785  23.878  1.00  1.460          H  
ATOM  15008  N   ARG B 965     -31.124   7.774  18.587  1.00  1.200          N  
ATOM  15009  CA  ARG B 965     -29.990   8.597  18.235  1.00  1.470          C  
ATOM  15010  C   ARG B 965     -30.398   9.698  17.245  1.00  1.270          C  
ATOM  15011  O   ARG B 965     -30.076  10.865  17.461  1.00  1.340          O  
ATOM  15012  CB  ARG B 965     -28.881   7.760  17.654  1.00  1.950          C  
ATOM  15013  CG  ARG B 965     -27.641   8.521  17.432  1.00  1.950          C  
ATOM  15014  CD  ARG B 965     -26.550   7.686  16.983  1.00  1.950          C  
ATOM  15015  NE  ARG B 965     -25.335   8.451  17.008  1.00  1.950          N  
ATOM  15016  CZ  ARG B 965     -24.541   8.583  18.090  1.00  1.950          C  
ATOM  15017  NH1 ARG B 965     -24.806   7.959  19.214  1.00  1.950          N  
ATOM  15018  NH2 ARG B 965     -23.474   9.340  18.043  1.00  1.950          N  
ATOM  15019  H   ARG B 965     -31.106   6.767  18.397  1.00  1.440          H  
ATOM  15020  HA  ARG B 965     -29.615   9.061  19.143  1.00  1.760          H  
ATOM  15021 1HB  ARG B 965     -28.669   6.916  18.309  1.00  2.340          H  
ATOM  15022 2HB  ARG B 965     -29.189   7.359  16.693  1.00  2.340          H  
ATOM  15023 1HG  ARG B 965     -27.810   9.279  16.665  1.00  2.340          H  
ATOM  15024 2HG  ARG B 965     -27.350   9.012  18.352  1.00  2.340          H  
ATOM  15025 1HD  ARG B 965     -26.445   6.818  17.622  1.00  2.340          H  
ATOM  15026 2HD  ARG B 965     -26.729   7.362  15.953  1.00  2.340          H  
ATOM  15027  HE  ARG B 965     -25.090   8.976  16.170  1.00  2.340          H  
ATOM  15028 1HH1 ARG B 965     -25.603   7.362  19.306  1.00  2.340          H  
ATOM  15029 2HH1 ARG B 965     -24.163   8.121  20.010  1.00  2.340          H  
ATOM  15030 1HH2 ARG B 965     -23.231   9.845  17.178  1.00  2.340          H  
ATOM  15031 2HH2 ARG B 965     -22.891   9.404  18.887  1.00  2.340          H  
ATOM  15032  N   GLU B 966     -31.127   9.351  16.174  1.00  1.240          N  
ATOM  15033  CA  GLU B 966     -31.568  10.378  15.223  1.00  1.170          C  
ATOM  15034  C   GLU B 966     -32.379  11.475  15.921  1.00  0.780          C  
ATOM  15035  O   GLU B 966     -32.223  12.669  15.630  1.00  0.720          O  
ATOM  15036  CB  GLU B 966     -32.416   9.769  14.097  1.00  1.670          C  
ATOM  15037  CG  GLU B 966     -32.889  10.792  13.061  1.00  1.670          C  
ATOM  15038  CD  GLU B 966     -33.714  10.215  11.927  1.00  1.670          C  
ATOM  15039  OE1 GLU B 966     -33.834   9.019  11.857  1.00  1.670          O  
ATOM  15040  OE2 GLU B 966     -34.254  10.980  11.144  1.00  1.670          O  
ATOM  15041  H   GLU B 966     -31.341   8.365  15.990  1.00  1.490          H  
ATOM  15042  HA  GLU B 966     -30.684  10.835  14.781  1.00  1.400          H  
ATOM  15043 1HB  GLU B 966     -31.846   8.990  13.589  1.00  2.000          H  
ATOM  15044 2HB  GLU B 966     -33.299   9.299  14.527  1.00  2.000          H  
ATOM  15045 1HG  GLU B 966     -33.489  11.495  13.587  1.00  2.000          H  
ATOM  15046 2HG  GLU B 966     -32.029  11.323  12.656  1.00  2.000          H  
ATOM  15047  N   VAL B 967     -33.242  11.077  16.843  1.00  0.730          N  
ATOM  15048  CA  VAL B 967     -34.059  12.041  17.548  1.00  0.900          C  
ATOM  15049  C   VAL B 967     -33.211  12.949  18.458  1.00  1.010          C  
ATOM  15050  O   VAL B 967     -33.469  14.163  18.526  1.00  1.280          O  
ATOM  15051  CB  VAL B 967     -35.165  11.358  18.350  1.00  1.190          C  
ATOM  15052  CG1 VAL B 967     -35.901  12.397  19.172  1.00  1.190          C  
ATOM  15053  CG2 VAL B 967     -36.129  10.643  17.416  1.00  1.190          C  
ATOM  15054  H   VAL B 967     -33.348  10.072  17.008  1.00  0.880          H  
ATOM  15055  HA  VAL B 967     -34.545  12.661  16.810  1.00  1.080          H  
ATOM  15056  HB  VAL B 967     -34.712  10.635  19.017  1.00  1.430          H  
ATOM  15057 1HG1 VAL B 967     -36.672  11.905  19.745  1.00  1.430          H  
ATOM  15058 2HG1 VAL B 967     -35.223  12.903  19.842  1.00  1.430          H  
ATOM  15059 3HG1 VAL B 967     -36.358  13.131  18.506  1.00  1.430          H  
ATOM  15060 1HG2 VAL B 967     -36.908  10.152  18.000  1.00  1.430          H  
ATOM  15061 2HG2 VAL B 967     -36.576  11.363  16.746  1.00  1.430          H  
ATOM  15062 3HG2 VAL B 967     -35.604   9.903  16.834  1.00  1.430          H  
ATOM  15063  N   LYS B 968     -32.250  12.382  19.224  1.00  1.100          N  
ATOM  15064  CA  LYS B 968     -31.468  13.277  20.072  1.00  1.540          C  
ATOM  15065  C   LYS B 968     -30.620  14.189  19.172  1.00  1.460          C  
ATOM  15066  O   LYS B 968     -30.298  15.323  19.546  1.00  1.710          O  
ATOM  15067  CB  LYS B 968     -30.563  12.561  21.089  1.00  1.980          C  
ATOM  15068  CG  LYS B 968     -29.287  11.937  20.568  1.00  1.980          C  
ATOM  15069  CD  LYS B 968     -28.557  11.191  21.690  1.00  1.980          C  
ATOM  15070  CE  LYS B 968     -27.140  10.784  21.286  1.00  1.980          C  
ATOM  15071  NZ  LYS B 968     -26.491   9.984  22.347  1.00  1.980          N  
ATOM  15072  H   LYS B 968     -32.105  11.366  19.220  1.00  1.320          H  
ATOM  15073  HA  LYS B 968     -32.160  13.887  20.641  1.00  1.850          H  
ATOM  15074 1HB  LYS B 968     -30.289  13.261  21.876  1.00  2.380          H  
ATOM  15075 2HB  LYS B 968     -31.127  11.760  21.553  1.00  2.380          H  
ATOM  15076 1HG  LYS B 968     -29.523  11.254  19.785  1.00  2.380          H  
ATOM  15077 2HG  LYS B 968     -28.626  12.707  20.170  1.00  2.380          H  
ATOM  15078 1HD  LYS B 968     -28.493  11.826  22.579  1.00  2.380          H  
ATOM  15079 2HD  LYS B 968     -29.118  10.292  21.950  1.00  2.380          H  
ATOM  15080 1HE  LYS B 968     -27.142  10.220  20.360  1.00  2.380          H  
ATOM  15081 2HE  LYS B 968     -26.559  11.695  21.145  1.00  2.380          H  
ATOM  15082 1HZ  LYS B 968     -25.516   9.777  22.117  1.00  2.380          H  
ATOM  15083 2HZ  LYS B 968     -26.482  10.513  23.212  1.00  2.380          H  
ATOM  15084 3HZ  LYS B 968     -26.983   9.133  22.502  1.00  2.380          H  
ATOM  15085  N   ASN B 969     -30.280  13.724  17.959  1.00  1.190          N  
ATOM  15086  CA  ASN B 969     -29.546  14.591  17.072  1.00  1.110          C  
ATOM  15087  C   ASN B 969     -30.428  15.777  16.718  1.00  0.950          C  
ATOM  15088  O   ASN B 969     -29.968  16.908  16.775  1.00  1.020          O  
ATOM  15089  CB  ASN B 969     -29.086  13.881  15.817  1.00  1.590          C  
ATOM  15090  CG  ASN B 969     -27.961  12.916  16.041  1.00  1.590          C  
ATOM  15091  OD1 ASN B 969     -27.245  12.949  17.053  1.00  1.590          O  
ATOM  15092  ND2 ASN B 969     -27.772  12.053  15.076  1.00  1.590          N  
ATOM  15093  H   ASN B 969     -30.477  12.751  17.703  1.00  1.430          H  
ATOM  15094  HA  ASN B 969     -28.671  14.971  17.596  1.00  1.330          H  
ATOM  15095 1HB  ASN B 969     -29.911  13.344  15.381  1.00  1.900          H  
ATOM  15096 2HB  ASN B 969     -28.770  14.623  15.088  1.00  1.900          H  
ATOM  15097 1HD2 ASN B 969     -27.024  11.392  15.128  1.00  1.900          H  
ATOM  15098 2HD2 ASN B 969     -28.365  12.067  14.271  1.00  1.900          H  
ATOM  15099  N   TYR B 970     -31.728  15.571  16.471  1.00  0.940          N  
ATOM  15100  CA  TYR B 970     -32.560  16.728  16.137  1.00  1.110          C  
ATOM  15101  C   TYR B 970     -32.560  17.776  17.247  1.00  1.320          C  
ATOM  15102  O   TYR B 970     -32.513  18.976  16.948  1.00  1.530          O  
ATOM  15103  CB  TYR B 970     -34.004  16.344  15.783  1.00  1.490          C  
ATOM  15104  CG  TYR B 970     -34.131  15.665  14.449  1.00  1.490          C  
ATOM  15105  CD1 TYR B 970     -34.727  14.431  14.368  1.00  1.490          C  
ATOM  15106  CD2 TYR B 970     -33.631  16.266  13.302  1.00  1.490          C  
ATOM  15107  CE1 TYR B 970     -34.811  13.791  13.167  1.00  1.490          C  
ATOM  15108  CE2 TYR B 970     -33.708  15.623  12.099  1.00  1.490          C  
ATOM  15109  CZ  TYR B 970     -34.285  14.376  12.029  1.00  1.490          C  
ATOM  15110  OH  TYR B 970     -34.342  13.704  10.826  1.00  1.490          O  
ATOM  15111  H   TYR B 970     -32.078  14.608  16.390  1.00  1.130          H  
ATOM  15112  HA  TYR B 970     -32.120  17.200  15.265  1.00  1.330          H  
ATOM  15113 1HB  TYR B 970     -34.406  15.681  16.551  1.00  1.780          H  
ATOM  15114 2HB  TYR B 970     -34.619  17.237  15.758  1.00  1.780          H  
ATOM  15115  HD1 TYR B 970     -35.128  13.968  15.249  1.00  1.780          H  
ATOM  15116  HD2 TYR B 970     -33.164  17.240  13.347  1.00  1.780          H  
ATOM  15117  HE1 TYR B 970     -35.280  12.809  13.106  1.00  1.780          H  
ATOM  15118  HE2 TYR B 970     -33.302  16.093  11.204  1.00  1.780          H  
ATOM  15119  HH  TYR B 970     -34.463  12.734  10.993  1.00  1.780          H  
ATOM  15120  N   VAL B 971     -32.603  17.374  18.527  1.00  1.320          N  
ATOM  15121  CA  VAL B 971     -32.581  18.447  19.539  1.00  1.600          C  
ATOM  15122  C   VAL B 971     -31.225  19.185  19.541  1.00  1.700          C  
ATOM  15123  O   VAL B 971     -31.192  20.421  19.612  1.00  1.950          O  
ATOM  15124  CB  VAL B 971     -32.938  17.949  20.985  1.00  2.130          C  
ATOM  15125  CG1 VAL B 971     -34.357  17.422  21.043  1.00  2.130          C  
ATOM  15126  CG2 VAL B 971     -32.052  16.868  21.423  1.00  2.130          C  
ATOM  15127  H   VAL B 971     -32.701  16.369  18.728  1.00  1.580          H  
ATOM  15128  HA  VAL B 971     -33.335  19.174  19.269  1.00  1.920          H  
ATOM  15129  HB  VAL B 971     -32.851  18.781  21.671  1.00  2.550          H  
ATOM  15130 1HG1 VAL B 971     -34.586  17.097  22.059  1.00  2.550          H  
ATOM  15131 2HG1 VAL B 971     -35.034  18.201  20.762  1.00  2.550          H  
ATOM  15132 3HG1 VAL B 971     -34.462  16.576  20.361  1.00  2.550          H  
ATOM  15133 1HG2 VAL B 971     -32.336  16.549  22.421  1.00  2.550          H  
ATOM  15134 2HG2 VAL B 971     -32.184  16.070  20.752  1.00  2.550          H  
ATOM  15135 3HG2 VAL B 971     -31.021  17.177  21.434  1.00  2.550          H  
ATOM  15136  N   LEU B 972     -30.124  18.459  19.333  1.00  1.540          N  
ATOM  15137  CA  LEU B 972     -28.806  19.092  19.303  1.00  1.610          C  
ATOM  15138  C   LEU B 972     -28.598  19.960  18.034  1.00  1.540          C  
ATOM  15139  O   LEU B 972     -27.976  21.033  18.085  1.00  1.700          O  
ATOM  15140  CB  LEU B 972     -27.739  17.994  19.415  1.00  2.230          C  
ATOM  15141  CG  LEU B 972     -27.708  17.193  20.796  1.00  2.230          C  
ATOM  15142  CD1 LEU B 972     -26.738  16.019  20.672  1.00  2.230          C  
ATOM  15143  CD2 LEU B 972     -27.304  18.110  21.965  1.00  2.230          C  
ATOM  15144  H   LEU B 972     -30.199  17.432  19.273  1.00  1.850          H  
ATOM  15145  HA  LEU B 972     -28.736  19.752  20.158  1.00  1.930          H  
ATOM  15146 1HB  LEU B 972     -27.921  17.270  18.619  1.00  2.670          H  
ATOM  15147 2HB  LEU B 972     -26.761  18.442  19.258  1.00  2.670          H  
ATOM  15148  HG  LEU B 972     -28.695  16.783  20.993  1.00  2.670          H  
ATOM  15149 1HD1 LEU B 972     -26.731  15.449  21.602  1.00  2.670          H  
ATOM  15150 2HD1 LEU B 972     -27.063  15.370  19.854  1.00  2.670          H  
ATOM  15151 3HD1 LEU B 972     -25.735  16.390  20.467  1.00  2.670          H  
ATOM  15152 1HD2 LEU B 972     -27.298  17.529  22.887  1.00  2.670          H  
ATOM  15153 2HD2 LEU B 972     -26.308  18.519  21.786  1.00  2.670          H  
ATOM  15154 3HD2 LEU B 972     -28.014  18.922  22.072  1.00  2.670          H  
ATOM  15155  N   GLN B 973     -29.133  19.499  16.900  1.00  1.370          N  
ATOM  15156  CA  GLN B 973     -29.061  20.209  15.628  1.00  1.460          C  
ATOM  15157  C   GLN B 973     -29.843  21.500  15.722  1.00  1.800          C  
ATOM  15158  O   GLN B 973     -29.418  22.524  15.188  1.00  2.050          O  
ATOM  15159  CB  GLN B 973     -29.616  19.362  14.490  1.00  2.010          C  
ATOM  15160  CG  GLN B 973     -28.774  18.167  14.089  1.00  2.010          C  
ATOM  15161  CD  GLN B 973     -29.524  17.311  13.111  1.00  2.010          C  
ATOM  15162  OE1 GLN B 973     -30.727  17.526  12.938  1.00  2.010          O  
ATOM  15163  NE2 GLN B 973     -28.852  16.359  12.480  1.00  2.010          N  
ATOM  15164  H   GLN B 973     -29.596  18.599  16.928  1.00  1.640          H  
ATOM  15165  HA  GLN B 973     -28.021  20.450  15.419  1.00  1.750          H  
ATOM  15166 1HB  GLN B 973     -30.590  18.990  14.790  1.00  2.410          H  
ATOM  15167 2HB  GLN B 973     -29.763  19.987  13.609  1.00  2.410          H  
ATOM  15168 1HG  GLN B 973     -27.869  18.529  13.600  1.00  2.410          H  
ATOM  15169 2HG  GLN B 973     -28.511  17.579  14.957  1.00  2.410          H  
ATOM  15170 1HE2 GLN B 973     -29.319  15.774  11.817  1.00  2.410          H  
ATOM  15171 2HE2 GLN B 973     -27.873  16.230  12.653  1.00  2.410          H  
ATOM  15172  N   THR B 974     -30.973  21.458  16.431  1.00  1.840          N  
ATOM  15173  CA  THR B 974     -31.800  22.629  16.650  1.00  2.150          C  
ATOM  15174  C   THR B 974     -30.972  23.672  17.404  1.00  2.320          C  
ATOM  15175  O   THR B 974     -30.910  24.839  17.004  1.00  2.660          O  
ATOM  15176  CB  THR B 974     -33.076  22.280  17.447  1.00  2.890          C  
ATOM  15177  OG1 THR B 974     -33.854  21.326  16.717  1.00  2.890          O  
ATOM  15178  CG2 THR B 974     -33.919  23.531  17.660  1.00  2.890          C  
ATOM  15179  H   THR B 974     -31.293  20.554  16.777  1.00  2.210          H  
ATOM  15180  HA  THR B 974     -32.094  23.043  15.687  1.00  2.580          H  
ATOM  15181  HB  THR B 974     -32.808  21.861  18.406  1.00  3.460          H  
ATOM  15182  HG1 THR B 974     -33.398  20.454  16.721  1.00  3.460          H  
ATOM  15183 1HG2 THR B 974     -34.819  23.268  18.213  1.00  3.460          H  
ATOM  15184 2HG2 THR B 974     -33.356  24.273  18.229  1.00  3.460          H  
ATOM  15185 3HG2 THR B 974     -34.193  23.952  16.695  1.00  3.460          H  
ATOM  15186  N   LEU B 975     -30.241  23.260  18.445  1.00  2.160          N  
ATOM  15187  CA  LEU B 975     -29.466  24.243  19.198  1.00  2.440          C  
ATOM  15188  C   LEU B 975     -28.478  25.004  18.335  1.00  2.690          C  
ATOM  15189  O   LEU B 975     -28.338  26.223  18.455  1.00  3.050          O  
ATOM  15190  CB  LEU B 975     -28.587  23.555  20.236  1.00  3.300          C  
ATOM  15191  CG  LEU B 975     -29.213  22.896  21.394  1.00  3.300          C  
ATOM  15192  CD1 LEU B 975     -28.124  22.138  22.143  1.00  3.300          C  
ATOM  15193  CD2 LEU B 975     -29.849  23.936  22.229  1.00  3.300          C  
ATOM  15194  H   LEU B 975     -30.328  22.289  18.768  1.00  2.590          H  
ATOM  15195  HA  LEU B 975     -30.153  24.959  19.633  1.00  2.930          H  
ATOM  15196 1HB  LEU B 975     -27.980  22.817  19.737  1.00  3.960          H  
ATOM  15197 2HB  LEU B 975     -27.923  24.305  20.629  1.00  3.960          H  
ATOM  15198  HG  LEU B 975     -29.963  22.173  21.078  1.00  3.960          H  
ATOM  15199 1HD1 LEU B 975     -28.546  21.640  23.007  1.00  3.960          H  
ATOM  15200 2HD1 LEU B 975     -27.679  21.397  21.484  1.00  3.960          H  
ATOM  15201 3HD1 LEU B 975     -27.358  22.828  22.469  1.00  3.960          H  
ATOM  15202 1HD2 LEU B 975     -30.293  23.507  23.104  1.00  3.960          H  
ATOM  15203 2HD2 LEU B 975     -29.111  24.671  22.536  1.00  3.960          H  
ATOM  15204 3HD2 LEU B 975     -30.616  24.413  21.663  1.00  3.960          H  
ATOM  15205  N   GLY B 976     -27.825  24.298  17.424  1.00  2.540          N  
ATOM  15206  CA  GLY B 976     -26.850  24.933  16.549  1.00  2.770          C  
ATOM  15207  C   GLY B 976     -27.437  25.597  15.292  1.00  3.090          C  
ATOM  15208  O   GLY B 976     -26.680  26.139  14.484  1.00  3.450          O  
ATOM  15209  H   GLY B 976     -27.957  23.278  17.410  1.00  3.050          H  
ATOM  15210 1HA  GLY B 976     -26.298  25.676  17.121  1.00  3.320          H  
ATOM  15211 2HA  GLY B 976     -26.123  24.182  16.243  1.00  3.320          H  
ATOM  15212  N   THR B 977     -28.759  25.541  15.092  1.00  3.010          N  
ATOM  15213  CA  THR B 977     -29.348  26.111  13.877  1.00  3.370          C  
ATOM  15214  C   THR B 977     -30.528  27.066  14.062  1.00  4.070          C  
ATOM  15215  O   THR B 977     -30.717  27.957  13.233  1.00  4.740          O  
ATOM  15216  CB  THR B 977     -29.790  24.998  12.886  1.00  4.570          C  
ATOM  15217  OG1 THR B 977     -30.752  24.129  13.505  1.00  4.570          O  
ATOM  15218  CG2 THR B 977     -28.618  24.193  12.347  1.00  4.570          C  
ATOM  15219  H   THR B 977     -29.360  25.136  15.808  1.00  3.610          H  
ATOM  15220  HA  THR B 977     -28.567  26.677  13.377  1.00  4.040          H  
ATOM  15221  HB  THR B 977     -30.284  25.481  12.045  1.00  5.490          H  
ATOM  15222  HG1 THR B 977     -30.293  23.612  14.206  1.00  5.490          H  
ATOM  15223 1HG2 THR B 977     -28.981  23.453  11.636  1.00  5.490          H  
ATOM  15224 2HG2 THR B 977     -27.916  24.861  11.849  1.00  5.490          H  
ATOM  15225 3HG2 THR B 977     -28.116  23.687  13.169  1.00  5.490          H  
ATOM  15226  N   GLU B 978     -31.253  27.000  15.178  1.00  3.970          N  
ATOM  15227  CA  GLU B 978     -32.477  27.791  15.347  1.00  4.710          C  
ATOM  15228  C   GLU B 978     -32.300  29.290  15.121  1.00  5.610          C  
ATOM  15229  O   GLU B 978     -33.198  29.957  14.601  1.00  6.400          O  
ATOM  15230  CB  GLU B 978     -33.041  27.544  16.746  1.00  6.300          C  
ATOM  15231  CG  GLU B 978     -34.406  28.175  17.062  1.00  6.300          C  
ATOM  15232  CD  GLU B 978     -35.525  27.608  16.225  1.00  6.300          C  
ATOM  15233  OE1 GLU B 978     -35.273  26.685  15.489  1.00  6.300          O  
ATOM  15234  OE2 GLU B 978     -36.628  28.073  16.340  1.00  6.300          O  
ATOM  15235  H   GLU B 978     -31.037  26.282  15.867  1.00  4.760          H  
ATOM  15236  HA  GLU B 978     -33.200  27.438  14.615  1.00  5.650          H  
ATOM  15237 1HB  GLU B 978     -33.116  26.473  16.920  1.00  7.560          H  
ATOM  15238 2HB  GLU B 978     -32.327  27.934  17.466  1.00  7.560          H  
ATOM  15239 1HG  GLU B 978     -34.638  27.993  18.107  1.00  7.560          H  
ATOM  15240 2HG  GLU B 978     -34.352  29.253  16.916  1.00  7.560          H  
ATOM  15241  N   THR B 979     -31.157  29.838  15.518  1.00  5.600          N  
ATOM  15242  CA  THR B 979     -30.925  31.264  15.369  1.00  6.570          C  
ATOM  15243  C   THR B 979     -29.843  31.579  14.316  1.00  6.670          C  
ATOM  15244  O   THR B 979     -29.340  32.704  14.252  1.00  7.310          O  
ATOM  15245  CB  THR B 979     -30.580  31.869  16.733  1.00  8.810          C  
ATOM  15246  OG1 THR B 979     -29.397  31.265  17.262  1.00  8.810          O  
ATOM  15247  CG2 THR B 979     -31.756  31.570  17.703  1.00  8.810          C  
ATOM  15248  H   THR B 979     -30.456  29.267  15.973  1.00  6.720          H  
ATOM  15249  HA  THR B 979     -31.847  31.727  15.031  1.00  7.880          H  
ATOM  15250  HB  THR B 979     -30.431  32.945  16.641  1.00 10.570          H  
ATOM  15251  HG1 THR B 979     -29.141  31.765  18.075  1.00 10.570          H  
ATOM  15252 1HG2 THR B 979     -31.531  31.992  18.682  1.00 10.570          H  
ATOM  15253 2HG2 THR B 979     -32.669  32.017  17.314  1.00 10.570          H  
ATOM  15254 3HG2 THR B 979     -31.896  30.499  17.804  1.00 10.570          H  
ATOM  15255  N   TYR B 980     -29.462  30.572  13.512  1.00  6.060          N  
ATOM  15256  CA  TYR B 980     -28.421  30.730  12.496  1.00  6.120          C  
ATOM  15257  C   TYR B 980     -28.794  30.295  11.062  1.00  6.660          C  
ATOM  15258  O   TYR B 980     -28.342  30.906  10.084  1.00  7.180          O  
ATOM  15259  CB  TYR B 980     -27.188  29.910  12.896  1.00  8.540          C  
ATOM  15260  CG  TYR B 980     -26.578  30.278  14.213  1.00  8.540          C  
ATOM  15261  CD1 TYR B 980     -26.765  29.449  15.306  1.00  8.540          C  
ATOM  15262  CD2 TYR B 980     -25.820  31.427  14.334  1.00  8.540          C  
ATOM  15263  CE1 TYR B 980     -26.189  29.762  16.518  1.00  8.540          C  
ATOM  15264  CE2 TYR B 980     -25.245  31.746  15.544  1.00  8.540          C  
ATOM  15265  CZ  TYR B 980     -25.423  30.919  16.631  1.00  8.540          C  
ATOM  15266  OH  TYR B 980     -24.833  31.239  17.830  1.00  8.540          O  
ATOM  15267  H   TYR B 980     -29.960  29.687  13.591  1.00  7.270          H  
ATOM  15268  HA  TYR B 980     -28.149  31.784  12.450  1.00  7.340          H  
ATOM  15269 1HB  TYR B 980     -27.464  28.857  12.936  1.00 10.250          H  
ATOM  15270 2HB  TYR B 980     -26.425  30.013  12.131  1.00 10.250          H  
ATOM  15271  HD1 TYR B 980     -27.363  28.545  15.207  1.00 10.250          H  
ATOM  15272  HD2 TYR B 980     -25.675  32.078  13.474  1.00 10.250          H  
ATOM  15273  HE1 TYR B 980     -26.335  29.104  17.377  1.00 10.250          H  
ATOM  15274  HE2 TYR B 980     -24.645  32.650  15.639  1.00 10.250          H  
ATOM  15275  HH  TYR B 980     -25.007  30.538  18.462  1.00 10.250          H  
ATOM  15276  N   ARG B 981     -29.552  29.204  10.955  1.00  6.680          N  
ATOM  15277  CA  ARG B 981     -29.844  28.514   9.702  1.00  7.410          C  
ATOM  15278  C   ARG B 981     -31.321  28.083   9.654  1.00  8.220          C  
ATOM  15279  O   ARG B 981     -31.995  28.129  10.674  1.00  7.790          O  
ATOM  15280  CB  ARG B 981     -28.952  27.279   9.616  1.00 10.080          C  
ATOM  15281  CG  ARG B 981     -27.452  27.514   9.576  1.00 10.080          C  
ATOM  15282  CD  ARG B 981     -27.014  28.104   8.299  1.00 10.080          C  
ATOM  15283  NE  ARG B 981     -25.572  28.221   8.232  1.00 10.080          N  
ATOM  15284  CZ  ARG B 981     -24.856  29.276   8.698  1.00 10.080          C  
ATOM  15285  NH1 ARG B 981     -25.440  30.317   9.282  1.00 10.080          N  
ATOM  15286  NH2 ARG B 981     -23.536  29.266   8.562  1.00 10.080          N  
ATOM  15287  H   ARG B 981     -29.932  28.783  11.799  1.00  8.020          H  
ATOM  15288  HA  ARG B 981     -29.632  29.194   8.882  1.00  8.890          H  
ATOM  15289 1HB  ARG B 981     -29.152  26.650  10.465  1.00 12.100          H  
ATOM  15290 2HB  ARG B 981     -29.205  26.734   8.768  1.00 12.100          H  
ATOM  15291 1HG  ARG B 981     -27.147  28.160  10.383  1.00 12.100          H  
ATOM  15292 2HG  ARG B 981     -26.946  26.556   9.688  1.00 12.100          H  
ATOM  15293 1HD  ARG B 981     -27.332  27.449   7.482  1.00 12.100          H  
ATOM  15294 2HD  ARG B 981     -27.445  29.087   8.158  1.00 12.100          H  
ATOM  15295  HE  ARG B 981     -25.062  27.462   7.809  1.00 12.100          H  
ATOM  15296 1HH1 ARG B 981     -26.466  30.374   9.417  1.00 12.100          H  
ATOM  15297 2HH1 ARG B 981     -24.876  31.083   9.614  1.00 12.100          H  
ATOM  15298 1HH2 ARG B 981     -23.077  28.489   8.112  1.00 12.100          H  
ATOM  15299 2HH2 ARG B 981     -22.982  30.039   8.902  1.00 12.100          H  
ATOM  15300  N   PRO B 982     -31.894  27.710   8.498  1.00  9.370          N  
ATOM  15301  CA  PRO B 982     -33.220  27.122   8.459  1.00 10.220          C  
ATOM  15302  C   PRO B 982     -33.180  25.948   9.435  1.00  9.750          C  
ATOM  15303  O   PRO B 982     -32.245  25.145   9.407  1.00  9.960          O  
ATOM  15304  CB  PRO B 982     -33.337  26.700   6.986  1.00 15.330          C  
ATOM  15305  CG  PRO B 982     -32.450  27.707   6.247  1.00 15.330          C  
ATOM  15306  CD  PRO B 982     -31.270  27.943   7.184  1.00 15.330          C  
ATOM  15307  HA  PRO B 982     -33.973  27.863   8.743  1.00 12.260          H  
ATOM  15308 1HB  PRO B 982     -33.000  25.657   6.861  1.00 18.400          H  
ATOM  15309 2HB  PRO B 982     -34.391  26.737   6.669  1.00 18.400          H  
ATOM  15310 1HG  PRO B 982     -32.142  27.296   5.271  1.00 18.400          H  
ATOM  15311 2HG  PRO B 982     -33.012  28.632   6.034  1.00 18.400          H  
ATOM  15312 1HD  PRO B 982     -30.483  27.211   6.977  1.00 18.400          H  
ATOM  15313 2HD  PRO B 982     -30.918  28.976   7.076  1.00 18.400          H  
ATOM  15314  N   SER B 983     -34.227  25.769  10.230  1.00  9.250          N  
ATOM  15315  CA  SER B 983     -34.180  24.742  11.279  1.00  8.790          C  
ATOM  15316  C   SER B 983     -35.254  23.674  11.213  1.00  9.470          C  
ATOM  15317  O   SER B 983     -36.112  23.578  12.096  1.00  9.720          O  
ATOM  15318  CB  SER B 983     -34.260  25.418  12.624  1.00 12.490          C  
ATOM  15319  OG  SER B 983     -35.448  26.163  12.752  1.00 12.490          O  
ATOM  15320  H   SER B 983     -35.010  26.401  10.203  1.00 11.100          H  
ATOM  15321  HA  SER B 983     -33.215  24.245  11.210  1.00 10.550          H  
ATOM  15322 1HB  SER B 983     -34.202  24.673  13.422  1.00 14.990          H  
ATOM  15323 2HB  SER B 983     -33.398  26.078  12.738  1.00 14.990          H  
ATOM  15324  HG  SER B 983     -35.496  26.433  13.699  1.00 14.990          H  
ATOM  15325  N   SER B 984     -35.196  22.806  10.201  1.00  9.800          N  
ATOM  15326  CA  SER B 984     -36.180  21.726  10.082  1.00 10.570          C  
ATOM  15327  C   SER B 984     -36.088  20.786  11.288  1.00 10.260          C  
ATOM  15328  O   SER B 984     -37.026  20.048  11.600  1.00 11.020          O  
ATOM  15329  CB  SER B 984     -35.938  20.952   8.803  1.00 14.490          C  
ATOM  15330  OG  SER B 984     -34.703  20.290   8.852  1.00 14.490          O  
ATOM  15331  H   SER B 984     -34.483  22.879   9.488  1.00 11.760          H  
ATOM  15332  HA  SER B 984     -37.183  22.158  10.049  1.00 12.680          H  
ATOM  15333 1HB  SER B 984     -36.740  20.226   8.662  1.00 17.390          H  
ATOM  15334 2HB  SER B 984     -35.959  21.635   7.955  1.00 17.390          H  
ATOM  15335  HG  SER B 984     -34.636  19.793   8.028  1.00 17.390          H  
ATOM  15336  N   ALA B 985     -34.935  20.822  11.971  1.00  9.280          N  
ATOM  15337  CA  ALA B 985     -34.689  20.055  13.174  1.00  9.080          C  
ATOM  15338  C   ALA B 985     -35.677  20.461  14.266  1.00  9.630          C  
ATOM  15339  O   ALA B 985     -36.095  19.605  15.045  1.00 10.120          O  
ATOM  15340  CB  ALA B 985     -33.266  20.246  13.662  1.00 12.790          C  
ATOM  15341  H   ALA B 985     -34.213  21.434  11.616  1.00 11.140          H  
ATOM  15342  HA  ALA B 985     -34.844  19.004  12.941  1.00 10.900          H  
ATOM  15343 1HB  ALA B 985     -33.103  19.644  14.552  1.00 15.350          H  
ATOM  15344 2HB  ALA B 985     -32.567  19.935  12.886  1.00 15.350          H  
ATOM  15345 3HB  ALA B 985     -33.097  21.294  13.903  1.00 15.350          H  
ATOM  15346  N   SER B 986     -36.047  21.749  14.338  1.00  9.640          N  
ATOM  15347  CA  SER B 986     -36.965  22.226  15.374  1.00 10.140          C  
ATOM  15348  C   SER B 986     -38.315  21.562  15.201  1.00 11.390          C  
ATOM  15349  O   SER B 986     -38.938  21.089  16.160  1.00 12.110          O  
ATOM  15350  CB  SER B 986     -37.124  23.732  15.290  1.00 14.000          C  
ATOM  15351  OG  SER B 986     -38.014  24.209  16.269  1.00 14.000          O  
ATOM  15352  H   SER B 986     -35.722  22.434  13.656  1.00 11.570          H  
ATOM  15353  HA  SER B 986     -36.561  21.960  16.350  1.00 12.170          H  
ATOM  15354 1HB  SER B 986     -36.156  24.209  15.413  1.00 16.800          H  
ATOM  15355 2HB  SER B 986     -37.489  24.005  14.303  1.00 16.800          H  
ATOM  15356  HG  SER B 986     -38.037  25.170  16.149  1.00 16.800          H  
ATOM  15357  N   GLN B 987     -38.762  21.525  13.943  1.00 11.710          N  
ATOM  15358  CA  GLN B 987     -40.027  20.917  13.584  1.00 12.880          C  
ATOM  15359  C   GLN B 987     -39.984  19.425  13.879  1.00 13.100          C  
ATOM  15360  O   GLN B 987     -40.967  18.856  14.365  1.00 13.930          O  
ATOM  15361  CB  GLN B 987     -40.312  21.149  12.100  1.00 17.560          C  
ATOM  15362  CG  GLN B 987     -40.590  22.599  11.742  1.00 17.560          C  
ATOM  15363  CD  GLN B 987     -40.728  22.802  10.251  1.00 17.560          C  
ATOM  15364  OE1 GLN B 987     -40.305  21.949   9.465  1.00 17.560          O  
ATOM  15365  NE2 GLN B 987     -41.316  23.922   9.851  1.00 17.560          N  
ATOM  15366  H   GLN B 987     -38.192  21.968  13.233  1.00 14.050          H  
ATOM  15367  HA  GLN B 987     -40.820  21.367  14.180  1.00 15.460          H  
ATOM  15368 1HB  GLN B 987     -39.461  20.809  11.512  1.00 21.080          H  
ATOM  15369 2HB  GLN B 987     -41.173  20.554  11.798  1.00 21.080          H  
ATOM  15370 1HG  GLN B 987     -41.517  22.908  12.220  1.00 21.080          H  
ATOM  15371 2HG  GLN B 987     -39.761  23.214  12.096  1.00 21.080          H  
ATOM  15372 1HE2 GLN B 987     -41.433  24.106   8.873  1.00 21.080          H  
ATOM  15373 2HE2 GLN B 987     -41.646  24.587  10.523  1.00 21.080          H  
ATOM  15374  N   CYS B 988     -38.828  18.799  13.614  1.00 12.380          N  
ATOM  15375  CA  CYS B 988     -38.660  17.374  13.860  1.00 12.580          C  
ATOM  15376  C   CYS B 988     -38.792  17.079  15.352  1.00 12.730          C  
ATOM  15377  O   CYS B 988     -39.473  16.117  15.731  1.00 13.570          O  
ATOM  15378  CB  CYS B 988     -37.298  16.898  13.382  1.00 17.530          C  
ATOM  15379  SG  CYS B 988     -37.087  16.930  11.598  1.00 17.530          S  
ATOM  15380  H   CYS B 988     -38.077  19.332  13.167  1.00 14.860          H  
ATOM  15381  HA  CYS B 988     -39.434  16.833  13.320  1.00 15.100          H  
ATOM  15382 1HB  CYS B 988     -36.524  17.497  13.826  1.00 21.040          H  
ATOM  15383 2HB  CYS B 988     -37.150  15.880  13.713  1.00 21.040          H  
ATOM  15384  HG  CYS B 988     -37.133  18.283  11.476  1.00 21.040          H  
ATOM  15385  N   VAL B 989     -38.202  17.942  16.195  1.00 12.040          N  
ATOM  15386  CA  VAL B 989     -38.297  17.778  17.638  1.00 12.270          C  
ATOM  15387  C   VAL B 989     -39.730  17.910  18.090  1.00 13.320          C  
ATOM  15388  O   VAL B 989     -40.193  17.099  18.891  1.00 13.980          O  
ATOM  15389  CB  VAL B 989     -37.470  18.835  18.403  1.00 17.090          C  
ATOM  15390  CG1 VAL B 989     -37.767  18.758  19.934  1.00 17.090          C  
ATOM  15391  CG2 VAL B 989     -36.007  18.612  18.152  1.00 17.090          C  
ATOM  15392  H   VAL B 989     -37.617  18.686  15.800  1.00 14.450          H  
ATOM  15393  HA  VAL B 989     -37.931  16.785  17.899  1.00 14.720          H  
ATOM  15394  HB  VAL B 989     -37.746  19.831  18.054  1.00 20.500          H  
ATOM  15395 1HG1 VAL B 989     -37.176  19.513  20.450  1.00 20.500          H  
ATOM  15396 2HG1 VAL B 989     -38.820  18.944  20.140  1.00 20.500          H  
ATOM  15397 3HG1 VAL B 989     -37.501  17.771  20.309  1.00 20.500          H  
ATOM  15398 1HG2 VAL B 989     -35.454  19.375  18.677  1.00 20.500          H  
ATOM  15399 2HG2 VAL B 989     -35.723  17.627  18.500  1.00 20.500          H  
ATOM  15400 3HG2 VAL B 989     -35.796  18.681  17.123  1.00 20.500          H  
ATOM  15401  N   ALA B 990     -40.430  18.948  17.616  1.00 13.540          N  
ATOM  15402  CA  ALA B 990     -41.815  19.149  18.010  1.00 14.520          C  
ATOM  15403  C   ALA B 990     -42.672  17.959  17.605  1.00 15.350          C  
ATOM  15404  O   ALA B 990     -43.566  17.545  18.352  1.00 16.110          O  
ATOM  15405  CB  ALA B 990     -42.355  20.411  17.374  1.00 19.940          C  
ATOM  15406  H   ALA B 990     -39.975  19.619  16.985  1.00 16.250          H  
ATOM  15407  HA  ALA B 990     -41.849  19.247  19.093  1.00 17.420          H  
ATOM  15408 1HB  ALA B 990     -43.385  20.567  17.690  1.00 23.920          H  
ATOM  15409 2HB  ALA B 990     -41.742  21.260  17.679  1.00 23.920          H  
ATOM  15410 3HB  ALA B 990     -42.316  20.308  16.289  1.00 23.920          H  
ATOM  15411  N   GLY B 991     -42.404  17.417  16.415  1.00 15.210          N  
ATOM  15412  CA  GLY B 991     -43.127  16.281  15.889  1.00 15.930          C  
ATOM  15413  C   GLY B 991     -43.000  15.077  16.799  1.00 16.100          C  
ATOM  15414  O   GLY B 991     -44.008  14.545  17.266  1.00 16.910          O  
ATOM  15415  H   GLY B 991     -41.693  17.851  15.819  1.00 18.250          H  
ATOM  15416 1HA  GLY B 991     -44.176  16.543  15.762  1.00 19.120          H  
ATOM  15417 2HA  GLY B 991     -42.728  16.041  14.903  1.00 19.120          H  
ATOM  15418  N   ILE B 992     -41.764  14.666  17.074  1.00 15.420          N  
ATOM  15419  CA  ILE B 992     -41.500  13.506  17.917  1.00 15.570          C  
ATOM  15420  C   ILE B 992     -41.991  13.746  19.350  1.00 16.100          C  
ATOM  15421  O   ILE B 992     -42.601  12.851  19.960  1.00 16.810          O  
ATOM  15422  CB  ILE B 992     -40.003  13.117  17.853  1.00 21.740          C  
ATOM  15423  CG1 ILE B 992     -39.606  12.679  16.388  1.00 21.740          C  
ATOM  15424  CG2 ILE B 992     -39.709  11.991  18.832  1.00 21.740          C  
ATOM  15425  CD1 ILE B 992     -40.321  11.427  15.821  1.00 21.740          C  
ATOM  15426  H   ILE B 992     -40.982  15.185  16.658  1.00 18.500          H  
ATOM  15427  HA  ILE B 992     -42.072  12.672  17.532  1.00 18.680          H  
ATOM  15428  HB  ILE B 992     -39.391  13.989  18.104  1.00 26.090          H  
ATOM  15429 1HG1 ILE B 992     -39.814  13.512  15.720  1.00 26.090          H  
ATOM  15430 2HG1 ILE B 992     -38.541  12.491  16.373  1.00 26.090          H  
ATOM  15431 1HG2 ILE B 992     -38.675  11.726  18.787  1.00 26.090          H  
ATOM  15432 2HG2 ILE B 992     -39.940  12.323  19.802  1.00 26.090          H  
ATOM  15433 3HG2 ILE B 992     -40.298  11.119  18.605  1.00 26.090          H  
ATOM  15434 1HD1 ILE B 992     -39.954  11.239  14.814  1.00 26.090          H  
ATOM  15435 2HD1 ILE B 992     -40.112  10.549  16.435  1.00 26.090          H  
ATOM  15436 3HD1 ILE B 992     -41.394  11.573  15.772  1.00 26.090          H  
ATOM  15437  N   ALA B 993     -41.766  14.954  19.882  1.00 15.800          N  
ATOM  15438  CA  ALA B 993     -42.218  15.329  21.221  1.00 16.220          C  
ATOM  15439  C   ALA B 993     -43.734  15.204  21.343  1.00 17.230          C  
ATOM  15440  O   ALA B 993     -44.250  14.921  22.420  1.00 17.780          O  
ATOM  15441  CB  ALA B 993     -41.763  16.738  21.545  1.00 22.540          C  
ATOM  15442  H   ALA B 993     -41.239  15.658  19.357  1.00 18.960          H  
ATOM  15443  HA  ALA B 993     -41.785  14.659  21.936  1.00 19.460          H  
ATOM  15444 1HB  ALA B 993     -42.079  17.005  22.549  1.00 27.050          H  
ATOM  15445 2HB  ALA B 993     -40.678  16.791  21.479  1.00 27.050          H  
ATOM  15446 3HB  ALA B 993     -42.205  17.427  20.828  1.00 27.050          H  
ATOM  15447  N   CYS B 994     -44.478  15.444  20.265  1.00 17.500          N  
ATOM  15448  CA  CYS B 994     -45.914  15.309  20.373  1.00 18.500          C  
ATOM  15449  C   CYS B 994     -46.418  13.912  19.971  1.00 19.010          C  
ATOM  15450  O   CYS B 994     -47.410  13.424  20.512  1.00 20.000          O  
ATOM  15451  CB  CYS B 994     -46.574  16.337  19.460  1.00 25.500          C  
ATOM  15452  SG  CYS B 994     -46.185  18.041  19.902  1.00 25.500          S  
ATOM  15453  H   CYS B 994     -44.057  15.760  19.386  1.00 21.000          H  
ATOM  15454  HA  CYS B 994     -46.210  15.509  21.402  1.00 22.200          H  
ATOM  15455 1HB  CYS B 994     -46.238  16.168  18.432  1.00 30.600          H  
ATOM  15456 2HB  CYS B 994     -47.652  16.210  19.486  1.00 30.600          H  
ATOM  15457  HG  CYS B 994     -44.917  17.988  19.409  1.00 30.600          H  
ATOM  15458  N   ALA B 995     -45.728  13.265  19.021  1.00 18.380          N  
ATOM  15459  CA  ALA B 995     -46.151  11.987  18.457  1.00 18.840          C  
ATOM  15460  C   ALA B 995     -45.648  10.707  19.125  1.00 18.730          C  
ATOM  15461  O   ALA B 995     -46.411   9.741  19.229  1.00 19.290          O  
ATOM  15462  CB  ALA B 995     -45.705  11.932  17.007  1.00 26.190          C  
ATOM  15463  H   ALA B 995     -44.922  13.726  18.602  1.00 22.060          H  
ATOM  15464  HA  ALA B 995     -47.241  11.972  18.497  1.00 22.610          H  
ATOM  15465 1HB  ALA B 995     -46.070  11.015  16.550  1.00 31.430          H  
ATOM  15466 2HB  ALA B 995     -46.098  12.794  16.474  1.00 31.430          H  
ATOM  15467 3HB  ALA B 995     -44.615  11.949  16.969  1.00 31.430          H  
ATOM  15468  N   GLU B 996     -44.371  10.638  19.498  1.00 18.070          N  
ATOM  15469  CA  GLU B 996     -43.834   9.363  19.998  1.00 17.970          C  
ATOM  15470  C   GLU B 996     -43.367   9.406  21.445  1.00 17.770          C  
ATOM  15471  O   GLU B 996     -43.453   8.401  22.154  1.00 17.990          O  
ATOM  15472  CB  GLU B 996     -42.697   8.875  19.094  1.00 25.200          C  
ATOM  15473  CG  GLU B 996     -43.118   8.609  17.638  1.00 25.200          C  
ATOM  15474  CD  GLU B 996     -42.036   7.978  16.781  1.00 25.200          C  
ATOM  15475  OE1 GLU B 996     -41.342   7.116  17.273  1.00 25.200          O  
ATOM  15476  OE2 GLU B 996     -41.909   8.359  15.640  1.00 25.200          O  
ATOM  15477  H   GLU B 996     -43.777  11.464  19.452  1.00 21.680          H  
ATOM  15478  HA  GLU B 996     -44.629   8.623  19.940  1.00 21.560          H  
ATOM  15479 1HB  GLU B 996     -41.905   9.612  19.089  1.00 30.240          H  
ATOM  15480 2HB  GLU B 996     -42.277   7.956  19.504  1.00 30.240          H  
ATOM  15481 1HG  GLU B 996     -43.991   7.958  17.643  1.00 30.240          H  
ATOM  15482 2HG  GLU B 996     -43.414   9.557  17.189  1.00 30.240          H  
ATOM  15483  N   ILE B 997     -42.872  10.552  21.883  1.00 17.420          N  
ATOM  15484  CA  ILE B 997     -42.332  10.664  23.235  1.00 17.170          C  
ATOM  15485  C   ILE B 997     -43.285  10.520  24.412  1.00 17.730          C  
ATOM  15486  O   ILE B 997     -42.873   9.946  25.409  1.00 17.710          O  
ATOM  15487  CB  ILE B 997     -41.488  11.934  23.421  1.00 24.140          C  
ATOM  15488  CG1 ILE B 997     -40.221  11.776  22.616  1.00 24.140          C  
ATOM  15489  CG2 ILE B 997     -41.157  12.112  24.896  1.00 24.140          C  
ATOM  15490  CD1 ILE B 997     -39.347  13.044  22.411  1.00 24.140          C  
ATOM  15491  H   ILE B 997     -42.833  11.342  21.244  1.00 20.900          H  
ATOM  15492  HA  ILE B 997     -41.620   9.849  23.335  1.00 20.600          H  
ATOM  15493  HB  ILE B 997     -42.011  12.786  23.057  1.00 28.970          H  
ATOM  15494 1HG1 ILE B 997     -39.621  11.048  23.143  1.00 28.970          H  
ATOM  15495 2HG1 ILE B 997     -40.492  11.353  21.663  1.00 28.970          H  
ATOM  15496 1HG2 ILE B 997     -40.544  12.971  24.994  1.00 28.970          H  
ATOM  15497 2HG2 ILE B 997     -42.046  12.250  25.498  1.00 28.970          H  
ATOM  15498 3HG2 ILE B 997     -40.616  11.232  25.255  1.00 28.970          H  
ATOM  15499 1HD1 ILE B 997     -38.475  12.767  21.836  1.00 28.970          H  
ATOM  15500 2HD1 ILE B 997     -39.869  13.791  21.871  1.00 28.970          H  
ATOM  15501 3HD1 ILE B 997     -39.032  13.445  23.363  1.00 28.970          H  
ATOM  15502  N   PRO B 998     -44.510  11.099  24.430  1.00 18.210          N  
ATOM  15503  CA  PRO B 998     -45.400  11.070  25.581  1.00 18.720          C  
ATOM  15504  C   PRO B 998     -45.631   9.651  26.080  1.00 19.060          C  
ATOM  15505  O   PRO B 998     -45.886   8.736  25.306  1.00 19.290          O  
ATOM  15506  CB  PRO B 998     -46.690  11.665  24.990  1.00 28.080          C  
ATOM  15507  CG  PRO B 998     -46.203  12.564  23.874  1.00 28.080          C  
ATOM  15508  CD  PRO B 998     -45.045  11.806  23.262  1.00 28.080          C  
ATOM  15509  HA  PRO B 998     -44.995  11.710  26.372  1.00 22.460          H  
ATOM  15510 1HB  PRO B 998     -47.346  10.856  24.627  1.00 33.700          H  
ATOM  15511 2HB  PRO B 998     -47.244  12.205  25.767  1.00 33.700          H  
ATOM  15512 1HG  PRO B 998     -47.009  12.750  23.140  1.00 33.700          H  
ATOM  15513 2HG  PRO B 998     -45.894  13.549  24.257  1.00 33.700          H  
ATOM  15514 1HD  PRO B 998     -45.430  11.098  22.519  1.00 33.700          H  
ATOM  15515 2HD  PRO B 998     -44.333  12.512  22.846  1.00 33.700          H  
ATOM  15516  N   VAL B 999     -45.602   9.500  27.414  1.00 19.150          N  
ATOM  15517  CA  VAL B 999     -45.744   8.187  28.037  1.00 19.520          C  
ATOM  15518  C   VAL B 999     -46.785   8.319  29.147  1.00 19.230          C  
ATOM  15519  O   VAL B 999     -46.878   9.366  29.774  1.00 18.940          O  
ATOM  15520  CB  VAL B 999     -44.408   7.760  28.662  1.00 27.180          C  
ATOM  15521  CG1 VAL B 999     -44.455   6.331  29.163  1.00 27.180          C  
ATOM  15522  CG2 VAL B 999     -43.298   7.973  27.729  1.00 27.180          C  
ATOM  15523  H   VAL B 999     -45.423  10.309  27.986  1.00 22.980          H  
ATOM  15524  HA  VAL B 999     -46.084   7.460  27.299  1.00 23.420          H  
ATOM  15525  HB  VAL B 999     -44.235   8.372  29.517  1.00 32.620          H  
ATOM  15526 1HG1 VAL B 999     -43.513   6.085  29.617  1.00 32.620          H  
ATOM  15527 2HG1 VAL B 999     -45.211   6.200  29.861  1.00 32.620          H  
ATOM  15528 3HG1 VAL B 999     -44.631   5.662  28.321  1.00 32.620          H  
ATOM  15529 1HG2 VAL B 999     -42.382   7.706  28.214  1.00 32.620          H  
ATOM  15530 2HG2 VAL B 999     -43.442   7.379  26.832  1.00 32.620          H  
ATOM  15531 3HG2 VAL B 999     -43.254   9.005  27.475  1.00 32.620          H  
ATOM  15532  N   ASN B1000     -47.578   7.273  29.392  1.00 19.410          N  
ATOM  15533  CA  ASN B1000     -48.539   7.323  30.478  1.00 19.180          C  
ATOM  15534  C   ASN B1000     -47.890   7.124  31.853  1.00 19.550          C  
ATOM  15535  O   ASN B1000     -48.286   7.729  32.842  1.00 19.280          O  
ATOM  15536  CB  ASN B1000     -49.622   6.288  30.256  1.00 26.940          C  
ATOM  15537  CG  ASN B1000     -50.532   6.653  29.121  1.00 26.940          C  
ATOM  15538  OD1 ASN B1000     -50.701   7.828  28.779  1.00 26.940          O  
ATOM  15539  ND2 ASN B1000     -51.126   5.660  28.519  1.00 26.940          N  
ATOM  15540  H   ASN B1000     -47.486   6.442  28.815  1.00 23.290          H  
ATOM  15541  HA  ASN B1000     -49.004   8.314  30.487  1.00 23.020          H  
ATOM  15542 1HB  ASN B1000     -49.160   5.325  30.041  1.00 32.330          H  
ATOM  15543 2HB  ASN B1000     -50.208   6.176  31.165  1.00 32.330          H  
ATOM  15544 1HD2 ASN B1000     -51.744   5.841  27.752  1.00 32.330          H  
ATOM  15545 2HD2 ASN B1000     -50.961   4.720  28.814  1.00 32.330          H  
ATOM  15546  N   GLN B1001     -46.864   6.279  31.885  1.00 20.210          N  
ATOM  15547  CA  GLN B1001     -46.135   5.942  33.107  1.00 20.650          C  
ATOM  15548  C   GLN B1001     -45.131   7.035  33.454  1.00 19.870          C  
ATOM  15549  O   GLN B1001     -44.904   7.335  34.633  1.00 20.260          O  
ATOM  15550  CB  GLN B1001     -45.404   4.619  32.905  1.00 28.730          C  
ATOM  15551  CG  GLN B1001     -46.320   3.412  32.743  1.00 28.730          C  
ATOM  15552  CD  GLN B1001     -47.040   3.397  31.385  1.00 28.730          C  
ATOM  15553  OE1 GLN B1001     -46.661   4.122  30.441  1.00 28.730          O  
ATOM  15554  NE2 GLN B1001     -48.076   2.573  31.282  1.00 28.730          N  
ATOM  15555  H   GLN B1001     -46.617   5.805  31.020  1.00 24.250          H  
ATOM  15556  HA  GLN B1001     -46.850   5.854  33.925  1.00 24.780          H  
ATOM  15557 1HB  GLN B1001     -44.767   4.683  32.026  1.00 34.480          H  
ATOM  15558 2HB  GLN B1001     -44.753   4.438  33.760  1.00 34.480          H  
ATOM  15559 1HG  GLN B1001     -45.729   2.501  32.830  1.00 34.480          H  
ATOM  15560 2HG  GLN B1001     -47.076   3.444  33.527  1.00 34.480          H  
ATOM  15561 1HE2 GLN B1001     -48.594   2.511  30.427  1.00 34.480          H  
ATOM  15562 2HE2 GLN B1001     -48.345   2.006  32.063  1.00 34.480          H  
ATOM  15563  N   TRP B1002     -44.494   7.568  32.428  1.00 18.820          N  
ATOM  15564  CA  TRP B1002     -43.522   8.655  32.511  1.00 17.980          C  
ATOM  15565  C   TRP B1002     -44.095   9.971  31.930  1.00 16.640          C  
ATOM  15566  O   TRP B1002     -43.588  10.426  30.908  1.00 15.810          O  
ATOM  15567  CB  TRP B1002     -42.238   8.268  31.779  1.00 25.510          C  
ATOM  15568  CG  TRP B1002     -41.519   7.156  32.402  1.00 25.510          C  
ATOM  15569  CD1 TRP B1002     -41.605   5.839  32.082  1.00 25.510          C  
ATOM  15570  CD2 TRP B1002     -40.576   7.247  33.481  1.00 25.510          C  
ATOM  15571  NE1 TRP B1002     -40.784   5.108  32.890  1.00 25.510          N  
ATOM  15572  CE2 TRP B1002     -40.150   5.955  33.756  1.00 25.510          C  
ATOM  15573  CE3 TRP B1002     -40.068   8.310  34.229  1.00 25.510          C  
ATOM  15574  CZ2 TRP B1002     -39.244   5.687  34.754  1.00 25.510          C  
ATOM  15575  CZ3 TRP B1002     -39.154   8.043  35.226  1.00 25.510          C  
ATOM  15576  CH2 TRP B1002     -38.756   6.764  35.484  1.00 25.510          C  
ATOM  15577  H   TRP B1002     -44.752   7.221  31.520  1.00 22.580          H  
ATOM  15578  HA  TRP B1002     -43.257   8.799  33.553  1.00 21.580          H  
ATOM  15579 1HB  TRP B1002     -42.429   8.010  30.760  1.00 30.610          H  
ATOM  15580 2HB  TRP B1002     -41.582   9.103  31.783  1.00 30.610          H  
ATOM  15581  HD1 TRP B1002     -42.234   5.423  31.308  1.00 30.610          H  
ATOM  15582  HE1 TRP B1002     -40.667   4.103  32.864  1.00 30.610          H  
ATOM  15583  HE3 TRP B1002     -40.389   9.329  34.031  1.00 30.610          H  
ATOM  15584  HZ2 TRP B1002     -38.909   4.675  34.975  1.00 30.610          H  
ATOM  15585  HZ3 TRP B1002     -38.761   8.876  35.805  1.00 30.610          H  
ATOM  15586  HH2 TRP B1002     -38.034   6.582  36.278  1.00 30.610          H  
ATOM  15587  N   PRO B1003     -45.111  10.628  32.549  1.00 16.420          N  
ATOM  15588  CA  PRO B1003     -45.820  11.796  32.026  1.00 15.280          C  
ATOM  15589  C   PRO B1003     -45.004  13.073  31.795  1.00 14.590          C  
ATOM  15590  O   PRO B1003     -45.431  13.929  31.018  1.00 13.580          O  
ATOM  15591  CB  PRO B1003     -46.879  12.058  33.109  1.00 22.920          C  
ATOM  15592  CG  PRO B1003     -46.328  11.430  34.358  1.00 22.920          C  
ATOM  15593  CD  PRO B1003     -45.605  10.206  33.872  1.00 22.920          C  
ATOM  15594  HA  PRO B1003     -46.318  11.499  31.090  1.00 18.340          H  
ATOM  15595 1HB  PRO B1003     -47.040  13.143  33.212  1.00 27.500          H  
ATOM  15596 2HB  PRO B1003     -47.841  11.619  32.799  1.00 27.500          H  
ATOM  15597 1HG  PRO B1003     -45.673  12.138  34.889  1.00 27.500          H  
ATOM  15598 2HG  PRO B1003     -47.151  11.181  35.047  1.00 27.500          H  
ATOM  15599 1HD  PRO B1003     -44.803   9.952  34.568  1.00 27.500          H  
ATOM  15600 2HD  PRO B1003     -46.344   9.403  33.764  1.00 27.500          H  
ATOM  15601  N   GLU B1004     -43.848  13.232  32.446  1.00 15.170          N  
ATOM  15602  CA  GLU B1004     -43.097  14.471  32.262  1.00 14.620          C  
ATOM  15603  C   GLU B1004     -41.621  14.292  31.943  1.00 14.080          C  
ATOM  15604  O   GLU B1004     -40.756  14.712  32.710  1.00 13.630          O  
ATOM  15605  CB  GLU B1004     -43.221  15.374  33.499  1.00 20.690          C  
ATOM  15606  CG  GLU B1004     -44.637  15.865  33.803  1.00 20.690          C  
ATOM  15607  CD  GLU B1004     -44.703  16.819  34.982  1.00 20.690          C  
ATOM  15608  OE1 GLU B1004     -43.685  17.068  35.586  1.00 20.690          O  
ATOM  15609  OE2 GLU B1004     -45.775  17.299  35.270  1.00 20.690          O  
ATOM  15610  H   GLU B1004     -43.485  12.538  33.083  1.00 18.200          H  
ATOM  15611  HA  GLU B1004     -43.538  15.008  31.424  1.00 17.540          H  
ATOM  15612 1HB  GLU B1004     -42.864  14.835  34.376  1.00 24.830          H  
ATOM  15613 2HB  GLU B1004     -42.586  16.251  33.375  1.00 24.830          H  
ATOM  15614 1HG  GLU B1004     -45.032  16.361  32.918  1.00 24.830          H  
ATOM  15615 2HG  GLU B1004     -45.269  15.005  34.013  1.00 24.830          H  
ATOM  15616  N   LEU B1005     -41.324  13.726  30.779  1.00 14.180          N  
ATOM  15617  CA  LEU B1005     -39.933  13.600  30.355  1.00 13.820          C  
ATOM  15618  C   LEU B1005     -39.563  14.788  29.461  1.00 12.640          C  
ATOM  15619  O   LEU B1005     -38.431  15.282  29.476  1.00 12.060          O  
ATOM  15620  CB  LEU B1005     -39.727  12.293  29.573  1.00 19.490          C  
ATOM  15621  CG  LEU B1005     -40.005  10.974  30.306  1.00 19.490          C  
ATOM  15622  CD1 LEU B1005     -39.877   9.820  29.320  1.00 19.490          C  
ATOM  15623  CD2 LEU B1005     -39.009  10.773  31.445  1.00 19.490          C  
ATOM  15624  H   LEU B1005     -42.069  13.367  30.197  1.00 17.020          H  
ATOM  15625  HA  LEU B1005     -39.287  13.622  31.229  1.00 16.580          H  
ATOM  15626 1HB  LEU B1005     -40.362  12.312  28.690  1.00 23.390          H  
ATOM  15627 2HB  LEU B1005     -38.692  12.252  29.254  1.00 23.390          H  
ATOM  15628  HG  LEU B1005     -41.019  10.989  30.695  1.00 23.390          H  
ATOM  15629 1HD1 LEU B1005     -40.087   8.889  29.833  1.00 23.390          H  
ATOM  15630 2HD1 LEU B1005     -40.590   9.947  28.502  1.00 23.390          H  
ATOM  15631 3HD1 LEU B1005     -38.880   9.786  28.921  1.00 23.390          H  
ATOM  15632 1HD2 LEU B1005     -39.209   9.829  31.938  1.00 23.390          H  
ATOM  15633 2HD2 LEU B1005     -38.000  10.758  31.038  1.00 23.390          H  
ATOM  15634 3HD2 LEU B1005     -39.097  11.577  32.168  1.00 23.390          H  
ATOM  15635  N   ILE B1006     -40.542  15.280  28.693  1.00 12.270          N  
ATOM  15636  CA  ILE B1006     -40.304  16.354  27.726  1.00 11.250          C  
ATOM  15637  C   ILE B1006     -39.850  17.653  28.413  1.00 10.190          C  
ATOM  15638  O   ILE B1006     -38.811  18.205  28.032  1.00  9.660          O  
ATOM  15639  CB  ILE B1006     -41.537  16.578  26.794  1.00 16.160          C  
ATOM  15640  CG1 ILE B1006     -41.703  15.346  25.901  1.00 16.160          C  
ATOM  15641  CG2 ILE B1006     -41.352  17.853  25.950  1.00 16.160          C  
ATOM  15642  CD1 ILE B1006     -43.023  15.248  25.159  1.00 16.160          C  
ATOM  15643  H   ILE B1006     -41.460  14.867  28.766  1.00 14.720          H  
ATOM  15644  HA  ILE B1006     -39.492  16.038  27.076  1.00 13.500          H  
ATOM  15645  HB  ILE B1006     -42.437  16.675  27.356  1.00 19.390          H  
ATOM  15646 1HG1 ILE B1006     -40.901  15.345  25.163  1.00 19.390          H  
ATOM  15647 2HG1 ILE B1006     -41.604  14.466  26.521  1.00 19.390          H  
ATOM  15648 1HG2 ILE B1006     -42.210  17.998  25.306  1.00 19.390          H  
ATOM  15649 2HG2 ILE B1006     -41.254  18.726  26.593  1.00 19.390          H  
ATOM  15650 3HG2 ILE B1006     -40.477  17.762  25.340  1.00 19.390          H  
ATOM  15651 1HD1 ILE B1006     -43.044  14.341  24.565  1.00 19.390          H  
ATOM  15652 2HD1 ILE B1006     -43.845  15.219  25.871  1.00 19.390          H  
ATOM  15653 3HD1 ILE B1006     -43.161  16.092  24.500  1.00 19.390          H  
ATOM  15654  N   PRO B1007     -40.504  18.114  29.508  1.00 10.010          N  
ATOM  15655  CA  PRO B1007     -40.172  19.315  30.250  1.00  9.180          C  
ATOM  15656  C   PRO B1007     -38.751  19.300  30.807  1.00  9.180          C  
ATOM  15657  O   PRO B1007     -38.276  20.329  31.278  1.00  8.450          O  
ATOM  15658  CB  PRO B1007     -41.195  19.322  31.393  1.00 13.770          C  
ATOM  15659  CG  PRO B1007     -42.337  18.514  30.886  1.00 13.770          C  
ATOM  15660  CD  PRO B1007     -41.688  17.431  30.093  1.00 13.770          C  
ATOM  15661  HA  PRO B1007     -40.324  20.187  29.601  1.00 11.020          H  
ATOM  15662 1HB  PRO B1007     -40.743  18.890  32.298  1.00 16.520          H  
ATOM  15663 2HB  PRO B1007     -41.476  20.359  31.638  1.00 16.520          H  
ATOM  15664 1HG  PRO B1007     -42.937  18.122  31.729  1.00 16.520          H  
ATOM  15665 2HG  PRO B1007     -43.010  19.141  30.282  1.00 16.520          H  
ATOM  15666 1HD  PRO B1007     -41.358  16.682  30.792  1.00 16.520          H  
ATOM  15667 2HD  PRO B1007     -42.403  17.070  29.395  1.00 16.520          H  
ATOM  15668  N   GLN B1008     -38.107  18.130  30.851  1.00 10.050          N  
ATOM  15669  CA  GLN B1008     -36.773  18.058  31.384  1.00 10.090          C  
ATOM  15670  C   GLN B1008     -35.733  17.815  30.294  1.00  9.850          C  
ATOM  15671  O   GLN B1008     -34.836  18.634  30.092  1.00  9.050          O  
ATOM  15672  CB  GLN B1008     -36.699  16.936  32.418  1.00 14.110          C  
ATOM  15673  CG  GLN B1008     -37.625  17.129  33.595  1.00 14.110          C  
ATOM  15674  CD  GLN B1008     -37.344  18.398  34.340  1.00 14.110          C  
ATOM  15675  OE1 GLN B1008     -36.199  18.682  34.699  1.00 14.110          O  
ATOM  15676  NE2 GLN B1008     -38.385  19.178  34.577  1.00 14.110          N  
ATOM  15677  H   GLN B1008     -38.490  17.276  30.451  1.00 12.060          H  
ATOM  15678  HA  GLN B1008     -36.532  19.007  31.861  1.00 12.110          H  
ATOM  15679 1HB  GLN B1008     -36.963  15.991  31.943  1.00 16.930          H  
ATOM  15680 2HB  GLN B1008     -35.681  16.849  32.791  1.00 16.930          H  
ATOM  15681 1HG  GLN B1008     -38.656  17.160  33.232  1.00 16.930          H  
ATOM  15682 2HG  GLN B1008     -37.500  16.292  34.280  1.00 16.930          H  
ATOM  15683 1HE2 GLN B1008     -38.264  20.043  35.064  1.00 16.930          H  
ATOM  15684 2HE2 GLN B1008     -39.297  18.905  34.265  1.00 16.930          H  
ATOM  15685  N   LEU B1009     -35.843  16.694  29.571  1.00 10.630          N  
ATOM  15686  CA  LEU B1009     -34.771  16.320  28.646  1.00 10.780          C  
ATOM  15687  C   LEU B1009     -34.971  16.707  27.185  1.00  9.860          C  
ATOM  15688  O   LEU B1009     -34.177  16.325  26.325  1.00  9.780          O  
ATOM  15689  CB  LEU B1009     -34.519  14.817  28.733  1.00 15.030          C  
ATOM  15690  CG  LEU B1009     -33.503  14.247  29.811  1.00 15.030          C  
ATOM  15691  CD1 LEU B1009     -32.085  14.709  29.487  1.00 15.030          C  
ATOM  15692  CD2 LEU B1009     -33.904  14.664  31.221  1.00 15.030          C  
ATOM  15693  H   LEU B1009     -36.653  16.080  29.682  1.00 12.760          H  
ATOM  15694  HA  LEU B1009     -33.878  16.836  28.977  1.00 12.940          H  
ATOM  15695 1HB  LEU B1009     -35.476  14.375  28.952  1.00 18.040          H  
ATOM  15696 2HB  LEU B1009     -34.187  14.470  27.762  1.00 18.040          H  
ATOM  15697  HG  LEU B1009     -33.517  13.159  29.750  1.00 18.040          H  
ATOM  15698 1HD1 LEU B1009     -31.395  14.271  30.208  1.00 18.040          H  
ATOM  15699 2HD1 LEU B1009     -31.820  14.379  28.486  1.00 18.040          H  
ATOM  15700 3HD1 LEU B1009     -32.009  15.788  29.535  1.00 18.040          H  
ATOM  15701 1HD2 LEU B1009     -33.201  14.232  31.939  1.00 18.040          H  
ATOM  15702 2HD2 LEU B1009     -33.883  15.745  31.312  1.00 18.040          H  
ATOM  15703 3HD2 LEU B1009     -34.906  14.299  31.437  1.00 18.040          H  
ATOM  15704  N   VAL B1010     -36.020  17.447  26.891  1.00  9.240          N  
ATOM  15705  CA  VAL B1010     -36.205  17.998  25.569  1.00  8.390          C  
ATOM  15706  C   VAL B1010     -36.147  19.490  25.815  1.00  7.210          C  
ATOM  15707  O   VAL B1010     -35.320  20.215  25.262  1.00  6.770          O  
ATOM  15708  CB  VAL B1010     -37.536  17.583  24.922  1.00 12.090          C  
ATOM  15709  CG1 VAL B1010     -37.703  18.261  23.561  1.00 12.090          C  
ATOM  15710  CG2 VAL B1010     -37.579  16.065  24.767  1.00 12.090          C  
ATOM  15711  H   VAL B1010     -36.705  17.675  27.609  1.00 11.090          H  
ATOM  15712  HA  VAL B1010     -35.382  17.704  24.918  1.00 10.070          H  
ATOM  15713  HB  VAL B1010     -38.332  17.907  25.553  1.00 14.500          H  
ATOM  15714 1HG1 VAL B1010     -38.656  17.968  23.125  1.00 14.500          H  
ATOM  15715 2HG1 VAL B1010     -37.681  19.345  23.678  1.00 14.500          H  
ATOM  15716 3HG1 VAL B1010     -36.894  17.956  22.901  1.00 14.500          H  
ATOM  15717 1HG2 VAL B1010     -38.527  15.760  24.330  1.00 14.500          H  
ATOM  15718 2HG2 VAL B1010     -36.761  15.737  24.126  1.00 14.500          H  
ATOM  15719 3HG2 VAL B1010     -37.469  15.621  25.740  1.00 14.500          H  
ATOM  15720  N   ALA B1011     -36.980  19.962  26.732  1.00  6.910          N  
ATOM  15721  CA  ALA B1011     -37.075  21.389  26.991  1.00  5.960          C  
ATOM  15722  C   ALA B1011     -35.737  22.031  27.365  1.00  5.920          C  
ATOM  15723  O   ALA B1011     -35.446  23.135  26.908  1.00  5.110          O  
ATOM  15724  CB  ALA B1011     -38.061  21.631  28.110  1.00  8.720          C  
ATOM  15725  H   ALA B1011     -37.625  19.325  27.196  1.00  8.290          H  
ATOM  15726  HA  ALA B1011     -37.436  21.868  26.081  1.00  7.150          H  
ATOM  15727 1HB  ALA B1011     -38.167  22.698  28.286  1.00 10.470          H  
ATOM  15728 2HB  ALA B1011     -39.024  21.206  27.840  1.00 10.470          H  
ATOM  15729 3HB  ALA B1011     -37.685  21.156  29.003  1.00 10.470          H  
ATOM  15730  N   ASN B1012     -34.875  21.349  28.134  1.00  6.840          N  
ATOM  15731  CA  ASN B1012     -33.605  21.962  28.497  1.00  6.870          C  
ATOM  15732  C   ASN B1012     -32.454  21.473  27.617  1.00  7.000          C  
ATOM  15733  O   ASN B1012     -31.282  21.690  27.938  1.00  7.070          O  
ATOM  15734  CB  ASN B1012     -33.314  21.729  29.965  1.00  9.610          C  
ATOM  15735  CG  ASN B1012     -34.281  22.476  30.858  1.00  9.610          C  
ATOM  15736  OD1 ASN B1012     -34.654  23.626  30.575  1.00  9.610          O  
ATOM  15737  ND2 ASN B1012     -34.693  21.848  31.934  1.00  9.610          N  
ATOM  15738  H   ASN B1012     -35.093  20.434  28.539  1.00  8.210          H  
ATOM  15739  HA  ASN B1012     -33.685  23.038  28.340  1.00  8.240          H  
ATOM  15740 1HB  ASN B1012     -33.377  20.667  30.184  1.00 11.530          H  
ATOM  15741 2HB  ASN B1012     -32.301  22.050  30.194  1.00 11.530          H  
ATOM  15742 1HD2 ASN B1012     -35.336  22.295  32.558  1.00 11.530          H  
ATOM  15743 2HD2 ASN B1012     -34.367  20.922  32.140  1.00 11.530          H  
ATOM  15744  N   VAL B1013     -32.784  20.793  26.519  1.00  7.200          N  
ATOM  15745  CA  VAL B1013     -31.788  20.269  25.599  1.00  7.720          C  
ATOM  15746  C   VAL B1013     -31.883  20.963  24.249  1.00  7.060          C  
ATOM  15747  O   VAL B1013     -30.866  21.321  23.686  1.00  7.260          O  
ATOM  15748  CB  VAL B1013     -31.900  18.745  25.448  1.00 10.600          C  
ATOM  15749  CG1 VAL B1013     -30.859  18.236  24.419  1.00 10.600          C  
ATOM  15750  CG2 VAL B1013     -31.688  18.108  26.820  1.00 10.600          C  
ATOM  15751  H   VAL B1013     -33.769  20.657  26.298  1.00  8.640          H  
ATOM  15752  HA  VAL B1013     -30.800  20.478  26.010  1.00  9.260          H  
ATOM  15753  HB  VAL B1013     -32.892  18.484  25.072  1.00 12.720          H  
ATOM  15754 1HG1 VAL B1013     -30.948  17.157  24.323  1.00 12.720          H  
ATOM  15755 2HG1 VAL B1013     -31.025  18.696  23.450  1.00 12.720          H  
ATOM  15756 3HG1 VAL B1013     -29.857  18.485  24.763  1.00 12.720          H  
ATOM  15757 1HG2 VAL B1013     -31.769  17.025  26.739  1.00 12.720          H  
ATOM  15758 2HG2 VAL B1013     -30.701  18.373  27.192  1.00 12.720          H  
ATOM  15759 3HG2 VAL B1013     -32.443  18.474  27.511  1.00 12.720          H  
ATOM  15760  N   THR B1014     -33.099  21.107  23.716  1.00  6.440          N  
ATOM  15761  CA  THR B1014     -33.345  21.730  22.408  1.00  6.030          C  
ATOM  15762  C   THR B1014     -33.333  23.268  22.446  1.00  5.590          C  
ATOM  15763  O   THR B1014     -33.414  23.908  21.403  1.00  5.900          O  
ATOM  15764  CB  THR B1014     -34.681  21.233  21.794  1.00  8.610          C  
ATOM  15765  OG1 THR B1014     -34.703  21.542  20.403  1.00  8.610          O  
ATOM  15766  CG2 THR B1014     -35.899  21.892  22.426  1.00  8.610          C  
ATOM  15767  H   THR B1014     -33.899  20.749  24.235  1.00  7.730          H  
ATOM  15768  HA  THR B1014     -32.544  21.418  21.735  1.00  7.240          H  
ATOM  15769  HB  THR B1014     -34.759  20.172  21.939  1.00 10.330          H  
ATOM  15770  HG1 THR B1014     -33.936  21.164  19.967  1.00 10.330          H  
ATOM  15771 1HG2 THR B1014     -36.799  21.501  21.959  1.00 10.330          H  
ATOM  15772 2HG2 THR B1014     -35.930  21.688  23.480  1.00 10.330          H  
ATOM  15773 3HG2 THR B1014     -35.863  22.969  22.277  1.00 10.330          H  
ATOM  15774  N   ASN B1015     -33.285  23.852  23.645  1.00  5.070          N  
ATOM  15775  CA  ASN B1015     -33.344  25.301  23.855  1.00  4.240          C  
ATOM  15776  C   ASN B1015     -32.014  25.981  23.491  1.00  3.880          C  
ATOM  15777  O   ASN B1015     -31.054  25.848  24.263  1.00  3.920          O  
ATOM  15778  CB  ASN B1015     -33.691  25.626  25.295  1.00  6.270          C  
ATOM  15779  CG  ASN B1015     -33.836  27.141  25.556  1.00  6.270          C  
ATOM  15780  OD1 ASN B1015     -33.059  27.994  25.056  1.00  6.270          O  
ATOM  15781  ND2 ASN B1015     -34.834  27.488  26.343  1.00  6.270          N  
ATOM  15782  H   ASN B1015     -33.190  23.239  24.441  1.00  6.080          H  
ATOM  15783  HA  ASN B1015     -34.160  25.680  23.258  1.00  5.090          H  
ATOM  15784 1HB  ASN B1015     -34.630  25.136  25.553  1.00  7.520          H  
ATOM  15785 2HB  ASN B1015     -32.923  25.222  25.957  1.00  7.520          H  
ATOM  15786 1HD2 ASN B1015     -34.994  28.452  26.562  1.00  7.520          H  
ATOM  15787 2HD2 ASN B1015     -35.439  26.789  26.731  1.00  7.520          H  
ATOM  15788  N   PRO B1016     -31.956  26.798  22.396  1.00  3.860          N  
ATOM  15789  CA  PRO B1016     -30.779  27.430  21.789  1.00  4.050          C  
ATOM  15790  C   PRO B1016     -29.816  28.092  22.755  1.00  4.210          C  
ATOM  15791  O   PRO B1016     -28.618  28.179  22.464  1.00  4.600          O  
ATOM  15792  CB  PRO B1016     -31.407  28.484  20.870  1.00  6.070          C  
ATOM  15793  CG  PRO B1016     -32.727  27.898  20.481  1.00  6.070          C  
ATOM  15794  CD  PRO B1016     -33.224  27.177  21.691  1.00  6.070          C  
ATOM  15795  HA  PRO B1016     -30.242  26.689  21.185  1.00  4.860          H  
ATOM  15796 1HB  PRO B1016     -31.496  29.451  21.398  1.00  7.290          H  
ATOM  15797 2HB  PRO B1016     -30.750  28.661  19.997  1.00  7.290          H  
ATOM  15798 1HG  PRO B1016     -33.417  28.687  20.142  1.00  7.290          H  
ATOM  15799 2HG  PRO B1016     -32.591  27.204  19.642  1.00  7.290          H  
ATOM  15800 1HD  PRO B1016     -33.854  27.831  22.316  1.00  7.290          H  
ATOM  15801 2HD  PRO B1016     -33.762  26.302  21.300  1.00  7.290          H  
ATOM  15802  N   ASN B1017     -30.296  28.545  23.909  1.00  4.060          N  
ATOM  15803  CA  ASN B1017     -29.403  29.220  24.837  1.00  4.180          C  
ATOM  15804  C   ASN B1017     -28.202  28.332  25.227  1.00  4.320          C  
ATOM  15805  O   ASN B1017     -27.076  28.825  25.397  1.00  4.610          O  
ATOM  15806  CB  ASN B1017     -30.193  29.663  26.059  1.00  5.800          C  
ATOM  15807  CG  ASN B1017     -31.100  30.905  25.787  1.00  5.800          C  
ATOM  15808  OD1 ASN B1017     -30.670  32.080  25.779  1.00  5.800          O  
ATOM  15809  ND2 ASN B1017     -32.362  30.653  25.550  1.00  5.800          N  
ATOM  15810  H   ASN B1017     -31.279  28.412  24.168  1.00  4.870          H  
ATOM  15811  HA  ASN B1017     -29.008  30.110  24.343  1.00  5.020          H  
ATOM  15812 1HB  ASN B1017     -30.831  28.837  26.379  1.00  6.960          H  
ATOM  15813 2HB  ASN B1017     -29.524  29.878  26.884  1.00  6.960          H  
ATOM  15814 1HD2 ASN B1017     -32.994  31.408  25.364  1.00  6.960          H  
ATOM  15815 2HD2 ASN B1017     -32.704  29.711  25.537  1.00  6.960          H  
ATOM  15816  N   SER B1018     -28.388  26.999  25.248  1.00  4.560          N  
ATOM  15817  CA  SER B1018     -27.298  26.102  25.649  1.00  5.190          C  
ATOM  15818  C   SER B1018     -26.110  26.126  24.670  1.00  5.670          C  
ATOM  15819  O   SER B1018     -25.044  25.614  24.995  1.00  6.360          O  
ATOM  15820  CB  SER B1018     -27.750  24.676  25.845  1.00  7.010          C  
ATOM  15821  OG  SER B1018     -28.039  24.071  24.652  1.00  7.010          O  
ATOM  15822  H   SER B1018     -29.314  26.599  25.044  1.00  5.470          H  
ATOM  15823  HA  SER B1018     -26.946  26.438  26.622  1.00  6.230          H  
ATOM  15824 1HB  SER B1018     -26.963  24.121  26.359  1.00  8.420          H  
ATOM  15825 2HB  SER B1018     -28.631  24.661  26.483  1.00  8.420          H  
ATOM  15826  HG  SER B1018     -28.268  23.162  24.878  1.00  8.420          H  
ATOM  15827  N   THR B1019     -26.279  26.676  23.464  1.00  5.440          N  
ATOM  15828  CA  THR B1019     -25.158  26.797  22.532  1.00  6.100          C  
ATOM  15829  C   THR B1019     -24.835  28.274  22.266  1.00  6.440          C  
ATOM  15830  O   THR B1019     -23.661  28.643  22.125  1.00  7.160          O  
ATOM  15831  CB  THR B1019     -25.407  26.031  21.212  1.00  8.280          C  
ATOM  15832  OG1 THR B1019     -25.546  24.638  21.506  1.00  8.280          O  
ATOM  15833  CG2 THR B1019     -24.237  26.217  20.241  1.00  8.280          C  
ATOM  15834  H   THR B1019     -27.188  27.066  23.219  1.00  6.530          H  
ATOM  15835  HA  THR B1019     -24.277  26.352  22.993  1.00  7.320          H  
ATOM  15836  HB  THR B1019     -26.329  26.391  20.748  1.00  9.930          H  
ATOM  15837  HG1 THR B1019     -26.334  24.511  22.040  1.00  9.930          H  
ATOM  15838 1HG2 THR B1019     -24.435  25.655  19.330  1.00  9.930          H  
ATOM  15839 2HG2 THR B1019     -24.114  27.268  19.989  1.00  9.930          H  
ATOM  15840 3HG2 THR B1019     -23.322  25.847  20.706  1.00  9.930          H  
ATOM  15841  N   GLU B1020     -25.856  29.146  22.227  1.00  6.150          N  
ATOM  15842  CA  GLU B1020     -25.608  30.551  21.910  1.00  6.770          C  
ATOM  15843  C   GLU B1020     -24.711  31.231  22.908  1.00  6.940          C  
ATOM  15844  O   GLU B1020     -23.924  32.108  22.558  1.00  7.730          O  
ATOM  15845  CB  GLU B1020     -26.871  31.404  21.834  1.00  9.230          C  
ATOM  15846  CG  GLU B1020     -27.766  31.207  20.644  1.00  9.230          C  
ATOM  15847  CD  GLU B1020     -28.828  32.270  20.634  1.00  9.230          C  
ATOM  15848  OE1 GLU B1020     -29.189  32.731  21.687  1.00  9.230          O  
ATOM  15849  OE2 GLU B1020     -29.203  32.696  19.573  1.00  9.230          O  
ATOM  15850  H   GLU B1020     -26.815  28.825  22.367  1.00  7.380          H  
ATOM  15851  HA  GLU B1020     -25.116  30.594  20.939  1.00  8.120          H  
ATOM  15852 1HB  GLU B1020     -27.471  31.208  22.726  1.00 11.080          H  
ATOM  15853 2HB  GLU B1020     -26.588  32.455  21.871  1.00 11.080          H  
ATOM  15854 1HG  GLU B1020     -27.180  31.267  19.725  1.00 11.080          H  
ATOM  15855 2HG  GLU B1020     -28.229  30.221  20.694  1.00 11.080          H  
ATOM  15856  N   HIS B1021     -24.788  30.827  24.161  1.00  6.280          N  
ATOM  15857  CA  HIS B1021     -23.998  31.503  25.162  1.00  6.410          C  
ATOM  15858  C   HIS B1021     -22.706  30.760  25.477  1.00  7.050          C  
ATOM  15859  O   HIS B1021     -22.110  30.978  26.517  1.00  7.290          O  
ATOM  15860  CB  HIS B1021     -24.811  31.660  26.434  1.00  8.920          C  
ATOM  15861  CG  HIS B1021     -26.028  32.435  26.249  1.00  8.920          C  
ATOM  15862  ND1 HIS B1021     -26.057  33.793  26.007  1.00  8.920          N  
ATOM  15863  CD2 HIS B1021     -27.286  32.023  26.260  1.00  8.920          C  
ATOM  15864  CE1 HIS B1021     -27.319  34.165  25.864  1.00  8.920          C  
ATOM  15865  NE2 HIS B1021     -28.075  33.093  26.015  1.00  8.920          N  
ATOM  15866  H   HIS B1021     -25.466  30.106  24.437  1.00  7.540          H  
ATOM  15867  HA  HIS B1021     -23.737  32.498  24.807  1.00  7.690          H  
ATOM  15868 1HB  HIS B1021     -25.127  30.685  26.741  1.00 10.710          H  
ATOM  15869 2HB  HIS B1021     -24.214  32.101  27.229  1.00 10.710          H  
ATOM  15870  HD2 HIS B1021     -27.604  31.016  26.425  1.00 10.710          H  
ATOM  15871  HE1 HIS B1021     -27.675  35.174  25.655  1.00 10.710          H  
ATOM  15872  HE2 HIS B1021     -29.094  33.018  25.959  1.00 10.710          H  
ATOM  15873  N   MET B1022     -22.208  29.916  24.577  1.00  7.490          N  
ATOM  15874  CA  MET B1022     -20.972  29.176  24.850  1.00  8.380          C  
ATOM  15875  C   MET B1022     -19.679  29.976  24.555  1.00  9.080          C  
ATOM  15876  O   MET B1022     -18.570  29.456  24.679  1.00  9.920          O  
ATOM  15877  CB  MET B1022     -21.015  27.849  24.073  1.00 11.380          C  
ATOM  15878  CG  MET B1022     -19.786  26.904  24.211  1.00 11.380          C  
ATOM  15879  SD  MET B1022     -20.031  25.299  23.407  1.00 11.380          S  
ATOM  15880  CE  MET B1022     -20.051  25.681  21.663  1.00 11.380          C  
ATOM  15881  H   MET B1022     -22.716  29.718  23.703  1.00  8.990          H  
ATOM  15882  HA  MET B1022     -20.962  28.932  25.912  1.00 10.060          H  
ATOM  15883 1HB  MET B1022     -21.896  27.293  24.384  1.00 13.650          H  
ATOM  15884 2HB  MET B1022     -21.151  28.083  23.022  1.00 13.650          H  
ATOM  15885 1HG  MET B1022     -18.916  27.347  23.747  1.00 13.650          H  
ATOM  15886 2HG  MET B1022     -19.562  26.743  25.268  1.00 13.650          H  
ATOM  15887 1HE  MET B1022     -20.195  24.763  21.092  1.00 13.650          H  
ATOM  15888 2HE  MET B1022     -20.869  26.364  21.444  1.00 13.650          H  
ATOM  15889 3HE  MET B1022     -19.104  26.138  21.377  1.00 13.650          H  
ATOM  15890  N   LYS B1023     -19.794  31.257  24.207  1.00  8.920          N  
ATOM  15891  CA  LYS B1023     -18.647  32.087  23.826  1.00  9.810          C  
ATOM  15892  C   LYS B1023     -17.717  32.551  24.971  1.00 10.550          C  
ATOM  15893  O   LYS B1023     -17.616  33.742  25.286  1.00 11.280          O  
ATOM  15894  CB  LYS B1023     -19.180  33.303  23.075  1.00 13.380          C  
ATOM  15895  CG  LYS B1023     -19.871  32.940  21.765  1.00 13.380          C  
ATOM  15896  CD  LYS B1023     -20.449  34.156  21.074  1.00 13.380          C  
ATOM  15897  CE  LYS B1023     -21.197  33.749  19.809  1.00 13.380          C  
ATOM  15898  NZ  LYS B1023     -21.844  34.909  19.145  1.00 13.380          N  
ATOM  15899  H   LYS B1023     -20.714  31.674  24.157  1.00 10.700          H  
ATOM  15900  HA  LYS B1023     -18.033  31.502  23.142  1.00 11.770          H  
ATOM  15901 1HB  LYS B1023     -19.896  33.832  23.703  1.00 16.050          H  
ATOM  15902 2HB  LYS B1023     -18.361  33.988  22.852  1.00 16.050          H  
ATOM  15903 1HG  LYS B1023     -19.153  32.456  21.103  1.00 16.050          H  
ATOM  15904 2HG  LYS B1023     -20.683  32.234  21.964  1.00 16.050          H  
ATOM  15905 1HD  LYS B1023     -21.142  34.662  21.749  1.00 16.050          H  
ATOM  15906 2HD  LYS B1023     -19.650  34.848  20.811  1.00 16.050          H  
ATOM  15907 1HE  LYS B1023     -20.499  33.289  19.114  1.00 16.050          H  
ATOM  15908 2HE  LYS B1023     -21.968  33.020  20.073  1.00 16.050          H  
ATOM  15909 1HZ  LYS B1023     -22.331  34.590  18.319  1.00 16.050          H  
ATOM  15910 2HZ  LYS B1023     -22.507  35.328  19.785  1.00 16.050          H  
ATOM  15911 3HZ  LYS B1023     -21.146  35.590  18.885  1.00 16.050          H  
ATOM  15912  N   GLU B1024     -17.044  31.580  25.584  1.00 10.410          N  
ATOM  15913  CA  GLU B1024     -16.002  31.730  26.625  1.00 11.110          C  
ATOM  15914  C   GLU B1024     -16.353  32.369  27.977  1.00 10.690          C  
ATOM  15915  O   GLU B1024     -16.120  31.755  29.023  1.00  9.830          O  
ATOM  15916  CB  GLU B1024     -14.792  32.499  26.081  1.00 15.270          C  
ATOM  15917  CG  GLU B1024     -13.953  31.761  25.050  1.00 15.270          C  
ATOM  15918  CD  GLU B1024     -12.781  32.590  24.587  1.00 15.270          C  
ATOM  15919  OE1 GLU B1024     -12.793  33.776  24.827  1.00 15.270          O  
ATOM  15920  OE2 GLU B1024     -11.857  32.045  24.039  1.00 15.270          O  
ATOM  15921  H   GLU B1024     -17.289  30.640  25.264  1.00 12.490          H  
ATOM  15922  HA  GLU B1024     -15.654  30.718  26.846  1.00 13.330          H  
ATOM  15923 1HB  GLU B1024     -15.118  33.434  25.632  1.00 18.330          H  
ATOM  15924 2HB  GLU B1024     -14.135  32.758  26.911  1.00 18.330          H  
ATOM  15925 1HG  GLU B1024     -13.585  30.835  25.489  1.00 18.330          H  
ATOM  15926 2HG  GLU B1024     -14.581  31.505  24.197  1.00 18.330          H  
ATOM  15927  N   SER B1025     -16.900  33.590  27.977  1.00 11.360          N  
ATOM  15928  CA  SER B1025     -17.177  34.296  29.249  1.00 11.160          C  
ATOM  15929  C   SER B1025     -18.174  33.528  30.107  1.00 10.040          C  
ATOM  15930  O   SER B1025     -18.136  33.563  31.347  1.00  9.520          O  
ATOM  15931  CB  SER B1025     -17.729  35.675  28.964  1.00 15.700          C  
ATOM  15932  OG  SER B1025     -19.002  35.588  28.387  1.00 15.700          O  
ATOM  15933  H   SER B1025     -17.107  34.021  27.072  1.00 13.630          H  
ATOM  15934  HA  SER B1025     -16.241  34.391  29.804  1.00 13.390          H  
ATOM  15935 1HB  SER B1025     -17.781  36.248  29.890  1.00 18.840          H  
ATOM  15936 2HB  SER B1025     -17.055  36.201  28.289  1.00 18.840          H  
ATOM  15937  HG  SER B1025     -19.265  36.491  28.181  1.00 18.840          H  
ATOM  15938  N   THR B1026     -19.029  32.781  29.445  1.00  9.830          N  
ATOM  15939  CA  THR B1026     -19.986  31.937  30.099  1.00  8.850          C  
ATOM  15940  C   THR B1026     -19.262  30.805  30.790  1.00  8.470          C  
ATOM  15941  O   THR B1026     -19.644  30.403  31.879  1.00  7.360          O  
ATOM  15942  CB  THR B1026     -21.004  31.398  29.130  1.00 12.780          C  
ATOM  15943  OG1 THR B1026     -21.694  32.482  28.513  1.00 12.780          O  
ATOM  15944  CG2 THR B1026     -22.000  30.559  29.851  1.00 12.780          C  
ATOM  15945  H   THR B1026     -19.059  32.857  28.436  1.00 11.800          H  
ATOM  15946  HA  THR B1026     -20.512  32.524  30.853  1.00 10.620          H  
ATOM  15947  HB  THR B1026     -20.500  30.803  28.367  1.00 15.340          H  
ATOM  15948  HG1 THR B1026     -22.147  32.123  27.741  1.00 15.340          H  
ATOM  15949 1HG2 THR B1026     -22.699  30.217  29.129  1.00 15.340          H  
ATOM  15950 2HG2 THR B1026     -21.526  29.720  30.323  1.00 15.340          H  
ATOM  15951 3HG2 THR B1026     -22.511  31.154  30.604  1.00 15.340          H  
ATOM  15952  N   LEU B1027     -18.234  30.241  30.148  1.00  9.350          N  
ATOM  15953  CA  LEU B1027     -17.525  29.130  30.756  1.00  8.980          C  
ATOM  15954  C   LEU B1027     -16.917  29.602  32.063  1.00  8.420          C  
ATOM  15955  O   LEU B1027     -16.932  28.881  33.066  1.00  7.630          O  
ATOM  15956  CB  LEU B1027     -16.454  28.541  29.828  1.00 12.720          C  
ATOM  15957  CG  LEU B1027     -15.701  27.253  30.357  1.00 12.720          C  
ATOM  15958  CD1 LEU B1027     -16.704  26.098  30.601  1.00 12.720          C  
ATOM  15959  CD2 LEU B1027     -14.655  26.832  29.332  1.00 12.720          C  
ATOM  15960  H   LEU B1027     -17.927  30.621  29.260  1.00 11.220          H  
ATOM  15961  HA  LEU B1027     -18.240  28.364  30.975  1.00 10.780          H  
ATOM  15962 1HB  LEU B1027     -16.923  28.287  28.880  1.00 15.260          H  
ATOM  15963 2HB  LEU B1027     -15.700  29.310  29.639  1.00 15.260          H  
ATOM  15964  HG  LEU B1027     -15.202  27.475  31.315  1.00 15.260          H  
ATOM  15965 1HD1 LEU B1027     -16.160  25.249  30.953  1.00 15.260          H  
ATOM  15966 2HD1 LEU B1027     -17.430  26.367  31.342  1.00 15.260          H  
ATOM  15967 3HD1 LEU B1027     -17.214  25.846  29.667  1.00 15.260          H  
ATOM  15968 1HD2 LEU B1027     -14.128  25.952  29.692  1.00 15.260          H  
ATOM  15969 2HD2 LEU B1027     -15.149  26.601  28.386  1.00 15.260          H  
ATOM  15970 3HD2 LEU B1027     -13.942  27.642  29.183  1.00 15.260          H  
ATOM  15971  N   GLU B1028     -16.420  30.841  32.079  1.00  9.000          N  
ATOM  15972  CA  GLU B1028     -15.873  31.362  33.324  1.00  8.860          C  
ATOM  15973  C   GLU B1028     -16.984  31.376  34.394  1.00  7.550          C  
ATOM  15974  O   GLU B1028     -16.744  31.000  35.539  1.00  7.100          O  
ATOM  15975  CB  GLU B1028     -15.293  32.766  33.131  1.00 12.460          C  
ATOM  15976  CG  GLU B1028     -14.024  32.817  32.275  1.00 12.460          C  
ATOM  15977  CD  GLU B1028     -13.525  34.226  32.032  1.00 12.460          C  
ATOM  15978  OE1 GLU B1028     -14.227  35.151  32.370  1.00 12.460          O  
ATOM  15979  OE2 GLU B1028     -12.445  34.371  31.512  1.00 12.460          O  
ATOM  15980  H   GLU B1028     -16.387  31.371  31.201  1.00 10.800          H  
ATOM  15981  HA  GLU B1028     -15.079  30.694  33.661  1.00 10.630          H  
ATOM  15982 1HB  GLU B1028     -16.034  33.406  32.670  1.00 14.950          H  
ATOM  15983 2HB  GLU B1028     -15.057  33.192  34.104  1.00 14.950          H  
ATOM  15984 1HG  GLU B1028     -13.243  32.240  32.767  1.00 14.950          H  
ATOM  15985 2HG  GLU B1028     -14.239  32.344  31.314  1.00 14.950          H  
ATOM  15986  N   ALA B1029     -18.218  31.769  34.008  1.00  7.050          N  
ATOM  15987  CA  ALA B1029     -19.366  31.711  34.929  1.00  5.780          C  
ATOM  15988  C   ALA B1029     -19.679  30.267  35.376  1.00  4.740          C  
ATOM  15989  O   ALA B1029     -20.012  30.029  36.537  1.00  3.940          O  
ATOM  15990  CB  ALA B1029     -20.621  32.300  34.283  1.00  8.600          C  
ATOM  15991  H   ALA B1029     -18.321  32.172  33.069  1.00  8.460          H  
ATOM  15992  HA  ALA B1029     -19.110  32.294  35.814  1.00  6.940          H  
ATOM  15993 1HB  ALA B1029     -21.443  32.272  34.992  1.00 10.320          H  
ATOM  15994 2HB  ALA B1029     -20.424  33.329  33.993  1.00 10.320          H  
ATOM  15995 3HB  ALA B1029     -20.896  31.731  33.409  1.00 10.320          H  
ATOM  15996  N   ILE B1030     -19.568  29.310  34.437  1.00  5.020          N  
ATOM  15997  CA  ILE B1030     -19.871  27.889  34.672  1.00  4.320          C  
ATOM  15998  C   ILE B1030     -18.952  27.223  35.662  1.00  4.010          C  
ATOM  15999  O   ILE B1030     -19.408  26.477  36.528  1.00  3.040          O  
ATOM  16000  CB  ILE B1030     -19.847  27.050  33.372  1.00  6.330          C  
ATOM  16001  CG1 ILE B1030     -21.012  27.463  32.458  1.00  6.330          C  
ATOM  16002  CG2 ILE B1030     -19.931  25.538  33.698  1.00  6.330          C  
ATOM  16003  CD1 ILE B1030     -20.933  26.936  31.028  1.00  6.330          C  
ATOM  16004  H   ILE B1030     -19.314  29.625  33.500  1.00  6.020          H  
ATOM  16005  HA  ILE B1030     -20.866  27.814  35.063  1.00  5.180          H  
ATOM  16006  HB  ILE B1030     -18.934  27.247  32.853  1.00  7.590          H  
ATOM  16007 1HG1 ILE B1030     -21.935  27.106  32.899  1.00  7.590          H  
ATOM  16008 2HG1 ILE B1030     -21.048  28.539  32.426  1.00  7.590          H  
ATOM  16009 1HG2 ILE B1030     -19.901  24.962  32.788  1.00  7.590          H  
ATOM  16010 2HG2 ILE B1030     -19.096  25.223  34.317  1.00  7.590          H  
ATOM  16011 3HG2 ILE B1030     -20.867  25.335  34.227  1.00  7.590          H  
ATOM  16012 1HD1 ILE B1030     -21.765  27.292  30.490  1.00  7.590          H  
ATOM  16013 2HD1 ILE B1030     -20.044  27.287  30.544  1.00  7.590          H  
ATOM  16014 3HD1 ILE B1030     -20.935  25.853  31.011  1.00  7.590          H  
ATOM  16015  N   GLY B1031     -17.664  27.436  35.499  1.00  5.000          N  
ATOM  16016  CA  GLY B1031     -16.698  26.784  36.337  1.00  5.010          C  
ATOM  16017  C   GLY B1031     -16.485  27.416  37.693  1.00  4.810          C  
ATOM  16018  O   GLY B1031     -17.152  28.363  38.102  1.00  5.050          O  
ATOM  16019  H   GLY B1031     -17.352  28.043  34.733  1.00  6.000          H  
ATOM  16020 1HA  GLY B1031     -16.984  25.743  36.467  1.00  6.010          H  
ATOM  16021 2HA  GLY B1031     -15.759  26.776  35.809  1.00  6.010          H  
ATOM  16022  N   TYR B1032     -15.505  26.867  38.389  1.00  4.820          N  
ATOM  16023  CA  TYR B1032     -15.169  27.237  39.746  1.00  5.140          C  
ATOM  16024  C   TYR B1032     -13.647  27.094  39.910  1.00  5.050          C  
ATOM  16025  O   TYR B1032     -12.964  26.770  38.928  1.00  4.980          O  
ATOM  16026  CB  TYR B1032     -15.965  26.461  40.759  1.00  7.070          C  
ATOM  16027  CG  TYR B1032     -17.456  26.434  40.538  1.00  7.070          C  
ATOM  16028  CD1 TYR B1032     -18.036  25.300  40.018  1.00  7.070          C  
ATOM  16029  CD2 TYR B1032     -18.240  27.544  40.831  1.00  7.070          C  
ATOM  16030  CE1 TYR B1032     -19.386  25.259  39.812  1.00  7.070          C  
ATOM  16031  CE2 TYR B1032     -19.589  27.506  40.618  1.00  7.070          C  
ATOM  16032  CZ  TYR B1032     -20.166  26.364  40.115  1.00  7.070          C  
ATOM  16033  OH  TYR B1032     -21.524  26.306  39.899  1.00  7.070          O  
ATOM  16034  H   TYR B1032     -14.995  26.124  37.943  1.00  5.780          H  
ATOM  16035  HA  TYR B1032     -15.411  28.292  39.893  1.00  6.170          H  
ATOM  16036 1HB  TYR B1032     -15.599  25.485  40.918  1.00  8.480          H  
ATOM  16037 2HB  TYR B1032     -15.834  26.982  41.640  1.00  8.480          H  
ATOM  16038  HD1 TYR B1032     -17.428  24.437  39.780  1.00  8.480          H  
ATOM  16039  HD2 TYR B1032     -17.793  28.441  41.224  1.00  8.480          H  
ATOM  16040  HE1 TYR B1032     -19.846  24.360  39.407  1.00  8.480          H  
ATOM  16041  HE2 TYR B1032     -20.199  28.375  40.848  1.00  8.480          H  
ATOM  16042  HH  TYR B1032     -21.909  27.175  40.030  1.00  8.480          H  
ATOM  16043  N   ILE B1033     -13.100  27.367  41.102  1.00  5.060          N  
ATOM  16044  CA  ILE B1033     -11.638  27.503  41.245  1.00  5.040          C  
ATOM  16045  C   ILE B1033     -10.791  26.335  40.722  1.00  4.810          C  
ATOM  16046  O   ILE B1033      -9.747  26.581  40.113  1.00  4.830          O  
ATOM  16047  CB  ILE B1033     -11.261  27.743  42.731  1.00  7.060          C  
ATOM  16048  CG1 ILE B1033     -11.846  29.106  43.256  1.00  7.060          C  
ATOM  16049  CG2 ILE B1033      -9.725  27.693  42.949  1.00  7.060          C  
ATOM  16050  CD1 ILE B1033     -11.367  30.399  42.539  1.00  7.060          C  
ATOM  16051  H   ILE B1033     -13.713  27.477  41.918  1.00  6.070          H  
ATOM  16052  HA  ILE B1033     -11.335  28.371  40.669  1.00  6.050          H  
ATOM  16053  HB  ILE B1033     -11.713  26.958  43.327  1.00  8.480          H  
ATOM  16054 1HG1 ILE B1033     -12.913  29.057  43.195  1.00  8.480          H  
ATOM  16055 2HG1 ILE B1033     -11.577  29.192  44.307  1.00  8.480          H  
ATOM  16056 1HG2 ILE B1033      -9.512  27.835  44.002  1.00  8.480          H  
ATOM  16057 2HG2 ILE B1033      -9.322  26.746  42.647  1.00  8.480          H  
ATOM  16058 3HG2 ILE B1033      -9.241  28.472  42.370  1.00  8.480          H  
ATOM  16059 1HD1 ILE B1033     -11.812  31.267  43.002  1.00  8.480          H  
ATOM  16060 2HD1 ILE B1033     -10.298  30.495  42.611  1.00  8.480          H  
ATOM  16061 3HD1 ILE B1033     -11.648  30.385  41.496  1.00  8.480          H  
ATOM  16062  N   CYS B1034     -11.167  25.086  40.986  1.00  4.640          N  
ATOM  16063  CA  CYS B1034     -10.385  23.975  40.452  1.00  4.480          C  
ATOM  16064  C   CYS B1034     -11.281  23.128  39.581  1.00  4.110          C  
ATOM  16065  O   CYS B1034     -10.846  22.318  38.761  1.00  3.700          O  
ATOM  16066  CB  CYS B1034      -9.793  23.118  41.532  1.00  6.340          C  
ATOM  16067  SG  CYS B1034      -8.711  23.919  42.640  1.00  6.340          S  
ATOM  16068  H   CYS B1034     -12.032  24.899  41.492  1.00  5.570          H  
ATOM  16069  HA  CYS B1034      -9.575  24.367  39.840  1.00  5.380          H  
ATOM  16070 1HB  CYS B1034     -10.577  22.639  42.106  1.00  7.600          H  
ATOM  16071 2HB  CYS B1034      -9.215  22.379  41.025  1.00  7.600          H  
ATOM  16072  HG  CYS B1034      -8.317  22.810  43.259  1.00  7.600          H  
ATOM  16073  N   GLN B1035     -12.562  23.320  39.780  1.00  4.270          N  
ATOM  16074  CA  GLN B1035     -13.573  22.554  39.086  1.00  3.980          C  
ATOM  16075  C   GLN B1035     -13.584  22.862  37.590  1.00  3.480          C  
ATOM  16076  O   GLN B1035     -13.986  22.020  36.790  1.00  3.060          O  
ATOM  16077  CB  GLN B1035     -14.920  22.789  39.738  1.00  5.690          C  
ATOM  16078  CG  GLN B1035     -14.987  22.242  41.187  1.00  5.690          C  
ATOM  16079  CD  GLN B1035     -14.283  23.147  42.281  1.00  5.690          C  
ATOM  16080  OE1 GLN B1035     -13.617  24.165  41.988  1.00  5.690          O  
ATOM  16081  NE2 GLN B1035     -14.435  22.744  43.529  1.00  5.690          N  
ATOM  16082  H   GLN B1035     -12.830  24.013  40.479  1.00  5.120          H  
ATOM  16083  HA  GLN B1035     -13.334  21.500  39.199  1.00  4.780          H  
ATOM  16084 1HB  GLN B1035     -15.128  23.822  39.717  1.00  6.830          H  
ATOM  16085 2HB  GLN B1035     -15.695  22.290  39.157  1.00  6.830          H  
ATOM  16086 1HG  GLN B1035     -16.035  22.147  41.457  1.00  6.830          H  
ATOM  16087 2HG  GLN B1035     -14.528  21.268  41.205  1.00  6.830          H  
ATOM  16088 1HE2 GLN B1035     -14.040  23.278  44.304  1.00  6.830          H  
ATOM  16089 2HE2 GLN B1035     -14.968  21.926  43.731  1.00  6.830          H  
ATOM  16090  N   ASP B1036     -13.067  24.036  37.191  1.00  3.550          N  
ATOM  16091  CA  ASP B1036     -13.016  24.406  35.788  1.00  3.120          C  
ATOM  16092  C   ASP B1036     -11.757  23.872  35.108  1.00  2.690          C  
ATOM  16093  O   ASP B1036     -11.549  24.114  33.927  1.00  2.310          O  
ATOM  16094  CB  ASP B1036     -12.996  25.938  35.648  1.00  4.540          C  
ATOM  16095  CG  ASP B1036     -13.532  26.488  34.302  1.00  4.540          C  
ATOM  16096  OD1 ASP B1036     -14.559  26.017  33.854  1.00  4.540          O  
ATOM  16097  OD2 ASP B1036     -12.944  27.415  33.789  1.00  4.540          O  
ATOM  16098  H   ASP B1036     -12.780  24.745  37.872  1.00  4.260          H  
ATOM  16099  HA  ASP B1036     -13.892  24.001  35.284  1.00  3.740          H  
ATOM  16100 1HB  ASP B1036     -13.528  26.393  36.460  1.00  5.450          H  
ATOM  16101 2HB  ASP B1036     -11.958  26.269  35.740  1.00  5.450          H  
ATOM  16102  N   ILE B1037     -10.906  23.108  35.792  1.00  2.770          N  
ATOM  16103  CA  ILE B1037      -9.692  22.679  35.104  1.00  2.490          C  
ATOM  16104  C   ILE B1037      -9.961  21.850  33.870  1.00  2.150          C  
ATOM  16105  O   ILE B1037      -9.375  22.105  32.821  1.00  1.960          O  
ATOM  16106  CB  ILE B1037      -8.762  21.905  36.044  1.00  3.600          C  
ATOM  16107  CG1 ILE B1037      -8.235  22.866  37.100  1.00  3.600          C  
ATOM  16108  CG2 ILE B1037      -7.590  21.262  35.220  1.00  3.600          C  
ATOM  16109  CD1 ILE B1037      -7.599  22.201  38.281  1.00  3.600          C  
ATOM  16110  H   ILE B1037     -11.069  22.856  36.775  1.00  3.320          H  
ATOM  16111  HA  ILE B1037      -9.160  23.581  34.782  1.00  2.990          H  
ATOM  16112  HB  ILE B1037      -9.329  21.129  36.560  1.00  4.320          H  
ATOM  16113 1HG1 ILE B1037      -7.497  23.519  36.638  1.00  4.320          H  
ATOM  16114 2HG1 ILE B1037      -9.052  23.482  37.453  1.00  4.320          H  
ATOM  16115 1HG2 ILE B1037      -6.920  20.724  35.873  1.00  4.320          H  
ATOM  16116 2HG2 ILE B1037      -7.970  20.560  34.470  1.00  4.320          H  
ATOM  16117 3HG2 ILE B1037      -7.036  22.054  34.713  1.00  4.320          H  
ATOM  16118 1HD1 ILE B1037      -7.273  22.968  38.957  1.00  4.320          H  
ATOM  16119 2HD1 ILE B1037      -8.329  21.564  38.780  1.00  4.320          H  
ATOM  16120 3HD1 ILE B1037      -6.749  21.607  37.979  1.00  4.320          H  
ATOM  16121  N   ASP B1038     -10.810  20.826  33.959  1.00  2.140          N  
ATOM  16122  CA  ASP B1038     -10.979  20.041  32.760  1.00  2.010          C  
ATOM  16123  C   ASP B1038     -11.768  20.820  31.682  1.00  1.980          C  
ATOM  16124  O   ASP B1038     -11.344  20.790  30.529  1.00  2.120          O  
ATOM  16125  CB  ASP B1038     -11.558  18.646  33.099  1.00  2.870          C  
ATOM  16126  CG  ASP B1038     -10.518  17.686  33.804  1.00  2.870          C  
ATOM  16127  OD1 ASP B1038      -9.338  17.873  33.668  1.00  2.870          O  
ATOM  16128  OD2 ASP B1038     -10.952  16.793  34.499  1.00  2.870          O  
ATOM  16129  H   ASP B1038     -11.282  20.614  34.824  1.00  2.570          H  
ATOM  16130  HA  ASP B1038      -9.988  19.851  32.344  1.00  2.410          H  
ATOM  16131 1HB  ASP B1038     -12.375  18.727  33.782  1.00  3.440          H  
ATOM  16132 2HB  ASP B1038     -11.924  18.172  32.189  1.00  3.440          H  
ATOM  16133  N   PRO B1039     -12.931  21.478  31.978  1.00  2.020          N  
ATOM  16134  CA  PRO B1039     -13.669  22.325  31.046  1.00  2.240          C  
ATOM  16135  C   PRO B1039     -12.824  23.418  30.393  1.00  2.310          C  
ATOM  16136  O   PRO B1039     -12.969  23.682  29.196  1.00  2.330          O  
ATOM  16137  CB  PRO B1039     -14.754  22.913  31.950  1.00  3.360          C  
ATOM  16138  CG  PRO B1039     -14.984  21.864  32.987  1.00  3.360          C  
ATOM  16139  CD  PRO B1039     -13.636  21.279  33.269  1.00  3.360          C  
ATOM  16140  HA  PRO B1039     -14.125  21.692  30.277  1.00  2.690          H  
ATOM  16141 1HB  PRO B1039     -14.419  23.881  32.381  1.00  4.030          H  
ATOM  16142 2HB  PRO B1039     -15.652  23.105  31.360  1.00  4.030          H  
ATOM  16143 1HG  PRO B1039     -15.429  22.320  33.890  1.00  4.030          H  
ATOM  16144 2HG  PRO B1039     -15.698  21.117  32.627  1.00  4.030          H  
ATOM  16145 1HD  PRO B1039     -13.188  21.820  34.087  1.00  4.030          H  
ATOM  16146 2HD  PRO B1039     -13.795  20.249  33.492  1.00  4.030          H  
ATOM  16147  N   GLU B1040     -11.869  23.993  31.152  1.00  2.370          N  
ATOM  16148  CA  GLU B1040     -10.980  25.016  30.637  1.00  2.540          C  
ATOM  16149  C   GLU B1040     -10.073  24.401  29.610  1.00  2.620          C  
ATOM  16150  O   GLU B1040      -9.952  24.914  28.504  1.00  2.630          O  
ATOM  16151  CB  GLU B1040     -10.151  25.666  31.741  1.00  3.490          C  
ATOM  16152  CG  GLU B1040      -9.232  26.796  31.256  1.00  3.490          C  
ATOM  16153  CD  GLU B1040      -8.417  27.424  32.359  1.00  3.490          C  
ATOM  16154  OE1 GLU B1040      -7.736  26.701  33.054  1.00  3.490          O  
ATOM  16155  OE2 GLU B1040      -8.458  28.622  32.498  1.00  3.490          O  
ATOM  16156  H   GLU B1040     -11.794  23.786  32.145  1.00  2.840          H  
ATOM  16157  HA  GLU B1040     -11.578  25.795  30.156  1.00  3.050          H  
ATOM  16158 1HB  GLU B1040     -10.820  26.096  32.491  1.00  4.190          H  
ATOM  16159 2HB  GLU B1040      -9.543  24.911  32.237  1.00  4.190          H  
ATOM  16160 1HG  GLU B1040      -8.548  26.397  30.501  1.00  4.190          H  
ATOM  16161 2HG  GLU B1040      -9.843  27.558  30.779  1.00  4.190          H  
ATOM  16162  N   GLN B1041      -9.440  23.279  29.963  1.00  2.730          N  
ATOM  16163  CA  GLN B1041      -8.536  22.631  29.040  1.00  2.820          C  
ATOM  16164  C   GLN B1041      -9.264  22.225  27.761  1.00  2.400          C  
ATOM  16165  O   GLN B1041      -8.682  22.327  26.677  1.00  2.450          O  
ATOM  16166  CB  GLN B1041      -7.888  21.420  29.699  1.00  3.910          C  
ATOM  16167  CG  GLN B1041      -6.880  21.769  30.794  1.00  3.910          C  
ATOM  16168  CD  GLN B1041      -6.399  20.540  31.511  1.00  3.910          C  
ATOM  16169  OE1 GLN B1041      -6.883  19.446  31.219  1.00  3.910          O  
ATOM  16170  NE2 GLN B1041      -5.465  20.695  32.438  1.00  3.910          N  
ATOM  16171  H   GLN B1041      -9.574  22.897  30.906  1.00  3.280          H  
ATOM  16172  HA  GLN B1041      -7.752  23.339  28.778  1.00  3.380          H  
ATOM  16173 1HB  GLN B1041      -8.668  20.804  30.152  1.00  4.690          H  
ATOM  16174 2HB  GLN B1041      -7.385  20.815  28.947  1.00  4.690          H  
ATOM  16175 1HG  GLN B1041      -6.019  22.250  30.332  1.00  4.690          H  
ATOM  16176 2HG  GLN B1041      -7.335  22.444  31.512  1.00  4.690          H  
ATOM  16177 1HE2 GLN B1041      -5.127  19.897  32.937  1.00  4.690          H  
ATOM  16178 2HE2 GLN B1041      -5.105  21.602  32.647  1.00  4.690          H  
ATOM  16179  N   LEU B1042     -10.526  21.780  27.866  1.00  2.060          N  
ATOM  16180  CA  LEU B1042     -11.279  21.432  26.664  1.00  1.760          C  
ATOM  16181  C   LEU B1042     -11.489  22.678  25.796  1.00  1.540          C  
ATOM  16182  O   LEU B1042     -11.287  22.621  24.574  1.00  1.310          O  
ATOM  16183  CB  LEU B1042     -12.641  20.833  27.043  1.00  2.580          C  
ATOM  16184  CG  LEU B1042     -12.628  19.432  27.715  1.00  2.580          C  
ATOM  16185  CD1 LEU B1042     -14.024  19.132  28.231  1.00  2.580          C  
ATOM  16186  CD2 LEU B1042     -12.198  18.357  26.717  1.00  2.580          C  
ATOM  16187  H   LEU B1042     -10.938  21.652  28.798  1.00  2.470          H  
ATOM  16188  HA  LEU B1042     -10.702  20.718  26.086  1.00  2.110          H  
ATOM  16189 1HB  LEU B1042     -13.126  21.517  27.734  1.00  3.100          H  
ATOM  16190 2HB  LEU B1042     -13.255  20.773  26.149  1.00  3.100          H  
ATOM  16191  HG  LEU B1042     -11.939  19.438  28.552  1.00  3.100          H  
ATOM  16192 1HD1 LEU B1042     -14.029  18.158  28.718  1.00  3.100          H  
ATOM  16193 2HD1 LEU B1042     -14.316  19.887  28.945  1.00  3.100          H  
ATOM  16194 3HD1 LEU B1042     -14.726  19.127  27.400  1.00  3.100          H  
ATOM  16195 1HD2 LEU B1042     -12.205  17.386  27.213  1.00  3.100          H  
ATOM  16196 2HD2 LEU B1042     -12.894  18.339  25.890  1.00  3.100          H  
ATOM  16197 3HD2 LEU B1042     -11.199  18.554  26.345  1.00  3.100          H  
ATOM  16198  N   GLN B1043     -11.823  23.821  26.423  1.00  1.710          N  
ATOM  16199  CA  GLN B1043     -11.999  25.055  25.663  1.00  1.690          C  
ATOM  16200  C   GLN B1043     -10.693  25.482  25.030  1.00  1.840          C  
ATOM  16201  O   GLN B1043     -10.693  25.925  23.879  1.00  1.780          O  
ATOM  16202  CB  GLN B1043     -12.481  26.198  26.554  1.00  2.370          C  
ATOM  16203  CG  GLN B1043     -12.818  27.541  25.825  1.00  2.370          C  
ATOM  16204  CD  GLN B1043     -14.023  27.448  24.915  1.00  2.370          C  
ATOM  16205  OE1 GLN B1043     -15.054  26.963  25.389  1.00  2.370          O  
ATOM  16206  NE2 GLN B1043     -13.935  27.893  23.653  1.00  2.370          N  
ATOM  16207  H   GLN B1043     -12.030  23.807  27.429  1.00  2.050          H  
ATOM  16208  HA  GLN B1043     -12.726  24.875  24.873  1.00  2.030          H  
ATOM  16209 1HB  GLN B1043     -13.364  25.861  27.068  1.00  2.850          H  
ATOM  16210 2HB  GLN B1043     -11.728  26.407  27.313  1.00  2.850          H  
ATOM  16211 1HG  GLN B1043     -13.025  28.299  26.579  1.00  2.850          H  
ATOM  16212 2HG  GLN B1043     -11.963  27.847  25.222  1.00  2.850          H  
ATOM  16213 1HE2 GLN B1043     -14.733  27.844  23.053  1.00  2.850          H  
ATOM  16214 2HE2 GLN B1043     -13.068  28.286  23.269  1.00  2.850          H  
ATOM  16215  N   ASP B1044      -9.576  25.323  25.757  1.00  2.080          N  
ATOM  16216  CA  ASP B1044      -8.298  25.706  25.200  1.00  2.240          C  
ATOM  16217  C   ASP B1044      -7.987  24.829  24.019  1.00  2.060          C  
ATOM  16218  O   ASP B1044      -7.657  25.340  22.965  1.00  2.010          O  
ATOM  16219  CB  ASP B1044      -7.136  25.585  26.195  1.00  3.070          C  
ATOM  16220  CG  ASP B1044      -7.071  26.648  27.316  1.00  3.070          C  
ATOM  16221  OD1 ASP B1044      -7.751  27.639  27.262  1.00  3.070          O  
ATOM  16222  OD2 ASP B1044      -6.261  26.449  28.218  1.00  3.070          O  
ATOM  16223  H   ASP B1044      -9.642  24.987  26.718  1.00  2.500          H  
ATOM  16224  HA  ASP B1044      -8.358  26.739  24.864  1.00  2.690          H  
ATOM  16225 1HB  ASP B1044      -7.186  24.603  26.661  1.00  3.690          H  
ATOM  16226 2HB  ASP B1044      -6.194  25.620  25.637  1.00  3.690          H  
ATOM  16227  N   LYS B1045      -8.223  23.516  24.113  1.00  1.960          N  
ATOM  16228  CA  LYS B1045      -7.931  22.653  22.975  1.00  1.830          C  
ATOM  16229  C   LYS B1045      -8.637  23.160  21.732  1.00  1.660          C  
ATOM  16230  O   LYS B1045      -8.006  23.339  20.685  1.00  1.630          O  
ATOM  16231  CB  LYS B1045      -8.336  21.203  23.274  1.00  2.610          C  
ATOM  16232  CG  LYS B1045      -8.100  20.211  22.125  1.00  2.610          C  
ATOM  16233  CD  LYS B1045      -8.433  18.776  22.547  1.00  2.610          C  
ATOM  16234  CE  LYS B1045      -8.357  17.811  21.367  1.00  2.610          C  
ATOM  16235  NZ  LYS B1045      -8.585  16.391  21.791  1.00  2.610          N  
ATOM  16236  H   LYS B1045      -8.530  23.110  25.001  1.00  2.350          H  
ATOM  16237  HA  LYS B1045      -6.856  22.685  22.789  1.00  2.200          H  
ATOM  16238 1HB  LYS B1045      -7.788  20.854  24.149  1.00  3.140          H  
ATOM  16239 2HB  LYS B1045      -9.396  21.172  23.529  1.00  3.140          H  
ATOM  16240 1HG  LYS B1045      -8.736  20.479  21.280  1.00  3.140          H  
ATOM  16241 2HG  LYS B1045      -7.058  20.265  21.805  1.00  3.140          H  
ATOM  16242 1HD  LYS B1045      -7.732  18.451  23.315  1.00  3.140          H  
ATOM  16243 2HD  LYS B1045      -9.433  18.741  22.963  1.00  3.140          H  
ATOM  16244 1HE  LYS B1045      -9.126  18.087  20.641  1.00  3.140          H  
ATOM  16245 2HE  LYS B1045      -7.379  17.890  20.894  1.00  3.140          H  
ATOM  16246 1HZ  LYS B1045      -8.537  15.786  20.984  1.00  3.140          H  
ATOM  16247 2HZ  LYS B1045      -7.874  16.122  22.452  1.00  3.140          H  
ATOM  16248 3HZ  LYS B1045      -9.496  16.288  22.230  1.00  3.140          H  
ATOM  16249  N   SER B1046      -9.930  23.457  21.859  1.00  1.600          N  
ATOM  16250  CA  SER B1046     -10.696  23.966  20.736  1.00  1.450          C  
ATOM  16251  C   SER B1046     -10.117  25.277  20.222  1.00  1.520          C  
ATOM  16252  O   SER B1046      -9.875  25.430  19.019  1.00  1.510          O  
ATOM  16253  CB  SER B1046     -12.141  24.173  21.147  1.00  2.090          C  
ATOM  16254  OG  SER B1046     -12.898  24.702  20.091  1.00  2.090          O  
ATOM  16255  H   SER B1046     -10.396  23.292  22.761  1.00  1.920          H  
ATOM  16256  HA  SER B1046     -10.657  23.232  19.931  1.00  1.740          H  
ATOM  16257 1HB  SER B1046     -12.566  23.218  21.465  1.00  2.510          H  
ATOM  16258 2HB  SER B1046     -12.185  24.845  22.004  1.00  2.510          H  
ATOM  16259  HG  SER B1046     -13.813  24.652  20.376  1.00  2.510          H  
ATOM  16260  N   ASN B1047      -9.834  26.221  21.124  1.00  1.630          N  
ATOM  16261  CA  ASN B1047      -9.327  27.506  20.686  1.00  1.710          C  
ATOM  16262  C   ASN B1047      -7.952  27.394  20.033  1.00  1.670          C  
ATOM  16263  O   ASN B1047      -7.703  28.032  19.006  1.00  1.630          O  
ATOM  16264  CB  ASN B1047      -9.213  28.476  21.848  1.00  2.360          C  
ATOM  16265  CG  ASN B1047     -10.531  28.979  22.416  1.00  2.360          C  
ATOM  16266  OD1 ASN B1047     -11.643  28.750  21.921  1.00  2.360          O  
ATOM  16267  ND2 ASN B1047     -10.396  29.753  23.451  1.00  2.360          N  
ATOM  16268  H   ASN B1047     -10.031  26.054  22.116  1.00  1.960          H  
ATOM  16269  HA  ASN B1047     -10.014  27.911  19.943  1.00  2.050          H  
ATOM  16270 1HB  ASN B1047      -8.661  27.987  22.654  1.00  2.830          H  
ATOM  16271 2HB  ASN B1047      -8.625  29.337  21.534  1.00  2.830          H  
ATOM  16272 1HD2 ASN B1047     -11.199  30.228  23.857  1.00  2.830          H  
ATOM  16273 2HD2 ASN B1047      -9.489  29.945  23.818  1.00  2.830          H  
ATOM  16274  N   GLU B1048      -7.066  26.585  20.618  1.00  1.690          N  
ATOM  16275  CA  GLU B1048      -5.698  26.397  20.155  1.00  1.610          C  
ATOM  16276  C   GLU B1048      -5.627  25.767  18.789  1.00  1.460          C  
ATOM  16277  O   GLU B1048      -4.790  26.156  17.974  1.00  1.340          O  
ATOM  16278  CB  GLU B1048      -4.909  25.511  21.125  1.00  2.290          C  
ATOM  16279  CG  GLU B1048      -4.554  26.139  22.468  1.00  2.290          C  
ATOM  16280  CD  GLU B1048      -3.915  25.146  23.394  1.00  2.290          C  
ATOM  16281  OE1 GLU B1048      -3.896  23.986  23.051  1.00  2.290          O  
ATOM  16282  OE2 GLU B1048      -3.453  25.539  24.438  1.00  2.290          O  
ATOM  16283  H   GLU B1048      -7.354  26.091  21.452  1.00  2.030          H  
ATOM  16284  HA  GLU B1048      -5.220  27.373  20.109  1.00  1.930          H  
ATOM  16285 1HB  GLU B1048      -5.499  24.614  21.333  1.00  2.740          H  
ATOM  16286 2HB  GLU B1048      -3.985  25.187  20.651  1.00  2.740          H  
ATOM  16287 1HG  GLU B1048      -3.860  26.959  22.297  1.00  2.740          H  
ATOM  16288 2HG  GLU B1048      -5.448  26.550  22.930  1.00  2.740          H  
ATOM  16289  N   ILE B1049      -6.489  24.793  18.523  1.00  1.460          N  
ATOM  16290  CA  ILE B1049      -6.440  24.143  17.237  1.00  1.310          C  
ATOM  16291  C   ILE B1049      -7.110  25.031  16.202  1.00  1.140          C  
ATOM  16292  O   ILE B1049      -6.600  25.188  15.095  1.00  0.940          O  
ATOM  16293  CB  ILE B1049      -7.024  22.743  17.231  1.00  1.890          C  
ATOM  16294  CG1 ILE B1049      -6.189  21.832  18.174  1.00  1.890          C  
ATOM  16295  CG2 ILE B1049      -6.848  22.241  15.777  1.00  1.890          C  
ATOM  16296  CD1 ILE B1049      -6.843  20.491  18.495  1.00  1.890          C  
ATOM  16297  H   ILE B1049      -7.119  24.459  19.263  1.00  1.750          H  
ATOM  16298  HA  ILE B1049      -5.397  24.030  16.965  1.00  1.570          H  
ATOM  16299  HB  ILE B1049      -8.071  22.729  17.553  1.00  2.270          H  
ATOM  16300 1HG1 ILE B1049      -5.220  21.648  17.718  1.00  2.270          H  
ATOM  16301 2HG1 ILE B1049      -6.033  22.362  19.120  1.00  2.270          H  
ATOM  16302 1HG2 ILE B1049      -7.176  21.238  15.692  1.00  2.270          H  
ATOM  16303 2HG2 ILE B1049      -7.412  22.852  15.077  1.00  2.270          H  
ATOM  16304 3HG2 ILE B1049      -5.792  22.280  15.509  1.00  2.270          H  
ATOM  16305 1HD1 ILE B1049      -6.197  19.930  19.168  1.00  2.270          H  
ATOM  16306 2HD1 ILE B1049      -7.806  20.669  18.977  1.00  2.270          H  
ATOM  16307 3HD1 ILE B1049      -6.995  19.919  17.594  1.00  2.270          H  
ATOM  16308  N   LEU B1050      -8.264  25.603  16.517  1.00  1.240          N  
ATOM  16309  CA  LEU B1050      -8.879  26.474  15.534  1.00  1.140          C  
ATOM  16310  C   LEU B1050      -7.906  27.627  15.219  1.00  1.050          C  
ATOM  16311  O   LEU B1050      -7.780  28.046  14.058  1.00  0.890          O  
ATOM  16312  CB  LEU B1050     -10.243  26.934  16.043  1.00  1.640          C  
ATOM  16313  CG  LEU B1050     -11.468  25.992  15.664  1.00  1.640          C  
ATOM  16314  CD1 LEU B1050     -11.168  24.499  16.016  1.00  1.640          C  
ATOM  16315  CD2 LEU B1050     -12.683  26.438  16.457  1.00  1.640          C  
ATOM  16316  H   LEU B1050      -8.714  25.443  17.424  1.00  1.490          H  
ATOM  16317  HA  LEU B1050      -9.027  25.910  14.629  1.00  1.370          H  
ATOM  16318 1HB  LEU B1050     -10.200  27.019  17.126  1.00  1.960          H  
ATOM  16319 2HB  LEU B1050     -10.445  27.921  15.633  1.00  1.960          H  
ATOM  16320  HG  LEU B1050     -11.673  26.065  14.595  1.00  1.960          H  
ATOM  16321 1HD1 LEU B1050     -12.030  23.908  15.770  1.00  1.960          H  
ATOM  16322 2HD1 LEU B1050     -10.309  24.133  15.460  1.00  1.960          H  
ATOM  16323 3HD1 LEU B1050     -10.971  24.401  17.080  1.00  1.960          H  
ATOM  16324 1HD2 LEU B1050     -13.538  25.805  16.207  1.00  1.960          H  
ATOM  16325 2HD2 LEU B1050     -12.468  26.352  17.529  1.00  1.960          H  
ATOM  16326 3HD2 LEU B1050     -12.919  27.474  16.216  1.00  1.960          H  
ATOM  16327  N   THR B1051      -7.183  28.109  16.243  1.00  1.200          N  
ATOM  16328  CA  THR B1051      -6.154  29.116  16.066  1.00  1.180          C  
ATOM  16329  C   THR B1051      -5.066  28.527  15.179  1.00  1.050          C  
ATOM  16330  O   THR B1051      -4.583  29.214  14.284  1.00  0.960          O  
ATOM  16331  CB  THR B1051      -5.557  29.613  17.400  1.00  1.660          C  
ATOM  16332  OG1 THR B1051      -6.581  30.234  18.185  1.00  1.660          O  
ATOM  16333  CG2 THR B1051      -4.458  30.630  17.131  1.00  1.660          C  
ATOM  16334  H   THR B1051      -7.354  27.783  17.193  1.00  1.440          H  
ATOM  16335  HA  THR B1051      -6.586  29.973  15.552  1.00  1.420          H  
ATOM  16336  HB  THR B1051      -5.147  28.772  17.952  1.00  1.990          H  
ATOM  16337  HG1 THR B1051      -7.196  29.543  18.495  1.00  1.990          H  
ATOM  16338 1HG2 THR B1051      -4.054  30.973  18.080  1.00  1.990          H  
ATOM  16339 2HG2 THR B1051      -3.660  30.177  16.545  1.00  1.990          H  
ATOM  16340 3HG2 THR B1051      -4.876  31.473  16.584  1.00  1.990          H  
ATOM  16341  N   ALA B1052      -4.693  27.252  15.403  1.00  1.040          N  
ATOM  16342  CA  ALA B1052      -3.694  26.553  14.601  1.00  0.940          C  
ATOM  16343  C   ALA B1052      -4.088  26.516  13.116  1.00  0.810          C  
ATOM  16344  O   ALA B1052      -3.213  26.542  12.248  1.00  0.730          O  
ATOM  16345  CB  ALA B1052      -3.457  25.133  15.078  1.00  1.360          C  
ATOM  16346  H   ALA B1052      -5.062  26.771  16.223  1.00  1.250          H  
ATOM  16347  HA  ALA B1052      -2.768  27.082  14.725  1.00  1.130          H  
ATOM  16348 1HB  ALA B1052      -2.670  24.684  14.478  1.00  1.630          H  
ATOM  16349 2HB  ALA B1052      -3.157  25.151  16.124  1.00  1.630          H  
ATOM  16350 3HB  ALA B1052      -4.342  24.548  14.970  1.00  1.630          H  
ATOM  16351  N   ILE B1053      -5.388  26.455  12.800  1.00  0.800          N  
ATOM  16352  CA  ILE B1053      -5.797  26.439  11.395  1.00  0.710          C  
ATOM  16353  C   ILE B1053      -5.311  27.741  10.766  1.00  0.650          C  
ATOM  16354  O   ILE B1053      -4.694  27.734   9.697  1.00  0.620          O  
ATOM  16355  CB  ILE B1053      -7.338  26.342  11.228  1.00  1.030          C  
ATOM  16356  CG1 ILE B1053      -7.836  24.959  11.722  1.00  1.030          C  
ATOM  16357  CG2 ILE B1053      -7.740  26.586   9.723  1.00  1.030          C  
ATOM  16358  CD1 ILE B1053      -9.345  24.872  11.895  1.00  1.030          C  
ATOM  16359  H   ILE B1053      -6.077  26.362  13.557  1.00  0.960          H  
ATOM  16360  HA  ILE B1053      -5.323  25.600  10.891  1.00  0.850          H  
ATOM  16361  HB  ILE B1053      -7.817  27.095  11.837  1.00  1.240          H  
ATOM  16362 1HG1 ILE B1053      -7.530  24.193  11.011  1.00  1.240          H  
ATOM  16363 2HG1 ILE B1053      -7.370  24.746  12.683  1.00  1.240          H  
ATOM  16364 1HG2 ILE B1053      -8.816  26.531   9.599  1.00  1.240          H  
ATOM  16365 2HG2 ILE B1053      -7.410  27.571   9.398  1.00  1.240          H  
ATOM  16366 3HG2 ILE B1053      -7.272  25.828   9.092  1.00  1.240          H  
ATOM  16367 1HD1 ILE B1053      -9.610  23.876  12.249  1.00  1.240          H  
ATOM  16368 2HD1 ILE B1053      -9.682  25.607  12.600  1.00  1.240          H  
ATOM  16369 3HD1 ILE B1053      -9.829  25.052  10.955  1.00  1.240          H  
ATOM  16370  N   ILE B1054      -5.572  28.852  11.457  1.00  0.700          N  
ATOM  16371  CA  ILE B1054      -5.118  30.178  11.027  1.00  0.710          C  
ATOM  16372  C   ILE B1054      -3.578  30.259  11.074  1.00  0.640          C  
ATOM  16373  O   ILE B1054      -2.938  30.856  10.190  1.00  0.580          O  
ATOM  16374  CB  ILE B1054      -5.734  31.308  11.882  1.00  0.990          C  
ATOM  16375  CG1 ILE B1054      -7.305  31.326  11.750  1.00  0.990          C  
ATOM  16376  CG2 ILE B1054      -5.134  32.667  11.472  1.00  0.990          C  
ATOM  16377  CD1 ILE B1054      -7.883  31.533  10.342  1.00  0.990          C  
ATOM  16378  H   ILE B1054      -6.131  28.735  12.314  1.00  0.840          H  
ATOM  16379  HA  ILE B1054      -5.410  30.324   9.993  1.00  0.850          H  
ATOM  16380  HB  ILE B1054      -5.506  31.125  12.931  1.00  1.190          H  
ATOM  16381 1HG1 ILE B1054      -7.689  30.379  12.135  1.00  1.190          H  
ATOM  16382 2HG1 ILE B1054      -7.682  32.132  12.380  1.00  1.190          H  
ATOM  16383 1HG2 ILE B1054      -5.557  33.460  12.090  1.00  1.190          H  
ATOM  16384 2HG2 ILE B1054      -4.063  32.656  11.601  1.00  1.190          H  
ATOM  16385 3HG2 ILE B1054      -5.350  32.880  10.428  1.00  1.190          H  
ATOM  16386 1HD1 ILE B1054      -8.959  31.533  10.420  1.00  1.190          H  
ATOM  16387 2HD1 ILE B1054      -7.559  32.487   9.932  1.00  1.190          H  
ATOM  16388 3HD1 ILE B1054      -7.577  30.731   9.678  1.00  1.190          H  
ATOM  16389  N   GLN B1055      -2.991  29.679  12.125  1.00  0.660          N  
ATOM  16390  CA  GLN B1055      -1.549  29.643  12.300  1.00  0.610          C  
ATOM  16391  C   GLN B1055      -0.919  28.926  11.136  1.00  0.540          C  
ATOM  16392  O   GLN B1055       0.175  29.277  10.748  1.00  0.480          O  
ATOM  16393  CB  GLN B1055      -1.126  28.940  13.583  1.00  0.870          C  
ATOM  16394  CG  GLN B1055       0.387  28.929  13.919  1.00  0.870          C  
ATOM  16395  CD  GLN B1055       1.030  30.283  14.171  1.00  0.870          C  
ATOM  16396  OE1 GLN B1055       0.493  31.178  14.845  1.00  0.870          O  
ATOM  16397  NE2 GLN B1055       2.230  30.439  13.639  1.00  0.870          N  
ATOM  16398  H   GLN B1055      -3.584  29.250  12.827  1.00  0.790          H  
ATOM  16399  HA  GLN B1055      -1.186  30.662  12.326  1.00  0.730          H  
ATOM  16400 1HB  GLN B1055      -1.703  29.303  14.430  1.00  1.050          H  
ATOM  16401 2HB  GLN B1055      -1.340  27.903  13.441  1.00  1.050          H  
ATOM  16402 1HG  GLN B1055       0.518  28.330  14.818  1.00  1.050          H  
ATOM  16403 2HG  GLN B1055       0.922  28.455  13.095  1.00  1.050          H  
ATOM  16404 1HE2 GLN B1055       2.741  31.295  13.779  1.00  1.050          H  
ATOM  16405 2HE2 GLN B1055       2.647  29.698  13.114  1.00  1.050          H  
ATOM  16406  N   GLY B1056      -1.579  27.928  10.555  1.00  0.520          N  
ATOM  16407  CA  GLY B1056      -1.025  27.223   9.411  1.00  0.450          C  
ATOM  16408  C   GLY B1056      -0.524  28.236   8.382  1.00  0.330          C  
ATOM  16409  O   GLY B1056       0.621  28.149   7.932  1.00  0.290          O  
ATOM  16410  H   GLY B1056      -2.469  27.614  10.945  1.00  0.620          H  
ATOM  16411 1HA  GLY B1056      -0.211  26.575   9.733  1.00  0.540          H  
ATOM  16412 2HA  GLY B1056      -1.800  26.593   8.972  1.00  0.540          H  
ATOM  16413  N   MET B1057      -1.381  29.190   7.999  1.00  0.300          N  
ATOM  16414  CA  MET B1057      -0.979  30.217   7.043  1.00  0.240          C  
ATOM  16415  C   MET B1057       0.180  31.035   7.607  1.00  0.200          C  
ATOM  16416  O   MET B1057       1.157  31.326   6.903  1.00  0.150          O  
ATOM  16417  CB  MET B1057      -2.157  31.138   6.724  1.00  0.360          C  
ATOM  16418  CG  MET B1057      -1.857  32.263   5.721  1.00  0.360          C  
ATOM  16419  SD  MET B1057      -3.331  33.247   5.347  1.00  0.360          S  
ATOM  16420  CE  MET B1057      -2.675  34.587   4.379  1.00  0.360          C  
ATOM  16421  H   MET B1057      -2.311  29.205   8.408  1.00  0.360          H  
ATOM  16422  HA  MET B1057      -0.639  29.730   6.127  1.00  0.290          H  
ATOM  16423 1HB  MET B1057      -2.975  30.544   6.320  1.00  0.430          H  
ATOM  16424 2HB  MET B1057      -2.517  31.596   7.650  1.00  0.430          H  
ATOM  16425 1HG  MET B1057      -1.089  32.926   6.120  1.00  0.430          H  
ATOM  16426 2HG  MET B1057      -1.484  31.827   4.789  1.00  0.430          H  
ATOM  16427 1HE  MET B1057      -3.492  35.251   4.079  1.00  0.430          H  
ATOM  16428 2HE  MET B1057      -1.953  35.142   4.974  1.00  0.430          H  
ATOM  16429 3HE  MET B1057      -2.185  34.185   3.498  1.00  0.430          H  
ATOM  16430  N   ARG B1058       0.069  31.420   8.885  1.00  0.240          N  
ATOM  16431  CA  ARG B1058       1.133  32.216   9.476  1.00  0.220          C  
ATOM  16432  C   ARG B1058       2.472  31.481   9.461  1.00  0.270          C  
ATOM  16433  O   ARG B1058       3.471  32.112   9.184  1.00  0.300          O  
ATOM  16434  CB  ARG B1058       0.835  32.637  10.917  1.00  0.320          C  
ATOM  16435  CG  ARG B1058      -0.259  33.712  11.112  1.00  0.320          C  
ATOM  16436  CD  ARG B1058      -0.223  34.305  12.519  1.00  0.320          C  
ATOM  16437  NE  ARG B1058      -0.615  33.353  13.588  1.00  0.320          N  
ATOM  16438  CZ  ARG B1058      -1.858  33.165  14.087  1.00  0.320          C  
ATOM  16439  NH1 ARG B1058      -2.881  33.867  13.668  1.00  0.320          N  
ATOM  16440  NH2 ARG B1058      -2.016  32.260  15.031  1.00  0.320          N  
ATOM  16441  H   ARG B1058      -0.778  31.174   9.410  1.00  0.290          H  
ATOM  16442  HA  ARG B1058       1.241  33.127   8.886  1.00  0.260          H  
ATOM  16443 1HB  ARG B1058       0.559  31.774  11.486  1.00  0.380          H  
ATOM  16444 2HB  ARG B1058       1.749  33.029  11.364  1.00  0.380          H  
ATOM  16445 1HG  ARG B1058      -0.102  34.521  10.398  1.00  0.380          H  
ATOM  16446 2HG  ARG B1058      -1.240  33.259  10.947  1.00  0.380          H  
ATOM  16447 1HD  ARG B1058       0.798  34.639  12.726  1.00  0.380          H  
ATOM  16448 2HD  ARG B1058      -0.881  35.171  12.562  1.00  0.380          H  
ATOM  16449  HE  ARG B1058       0.113  32.755  13.995  1.00  0.380          H  
ATOM  16450 1HH1 ARG B1058      -2.766  34.567  12.951  1.00  0.380          H  
ATOM  16451 2HH1 ARG B1058      -3.796  33.709  14.065  1.00  0.380          H  
ATOM  16452 1HH2 ARG B1058      -1.187  31.737  15.340  1.00  0.380          H  
ATOM  16453 2HH2 ARG B1058      -2.922  32.089  15.440  1.00  0.380          H  
ATOM  16454  N   LYS B1059       2.480  30.174   9.763  1.00  0.350          N  
ATOM  16455  CA  LYS B1059       3.648  29.276   9.810  1.00  0.400          C  
ATOM  16456  C   LYS B1059       4.324  29.144   8.455  1.00  0.350          C  
ATOM  16457  O   LYS B1059       5.562  29.066   8.358  1.00  0.360          O  
ATOM  16458  CB  LYS B1059       3.252  27.891  10.328  1.00  0.540          C  
ATOM  16459  CG  LYS B1059       4.423  26.910  10.480  1.00  0.540          C  
ATOM  16460  CD  LYS B1059       3.971  25.592  11.103  1.00  0.540          C  
ATOM  16461  CE  LYS B1059       5.134  24.611  11.231  1.00  0.540          C  
ATOM  16462  NZ  LYS B1059       4.707  23.313  11.837  1.00  0.540          N  
ATOM  16463  H   LYS B1059       1.585  29.780  10.001  1.00  0.420          H  
ATOM  16464  HA  LYS B1059       4.373  29.705  10.500  1.00  0.480          H  
ATOM  16465 1HB  LYS B1059       2.756  27.994  11.290  1.00  0.650          H  
ATOM  16466 2HB  LYS B1059       2.531  27.448   9.640  1.00  0.650          H  
ATOM  16467 1HG  LYS B1059       4.853  26.701   9.497  1.00  0.650          H  
ATOM  16468 2HG  LYS B1059       5.196  27.362  11.103  1.00  0.650          H  
ATOM  16469 1HD  LYS B1059       3.551  25.783  12.093  1.00  0.650          H  
ATOM  16470 2HD  LYS B1059       3.194  25.147  10.479  1.00  0.650          H  
ATOM  16471 1HE  LYS B1059       5.549  24.419  10.242  1.00  0.650          H  
ATOM  16472 2HE  LYS B1059       5.907  25.054  11.858  1.00  0.650          H  
ATOM  16473 1HZ  LYS B1059       5.503  22.693  11.904  1.00  0.650          H  
ATOM  16474 2HZ  LYS B1059       4.332  23.477  12.761  1.00  0.650          H  
ATOM  16475 3HZ  LYS B1059       3.998  22.885  11.258  1.00  0.650          H  
ATOM  16476  N   GLU B1060       3.518  29.078   7.409  1.00  0.310          N  
ATOM  16477  CA  GLU B1060       4.047  28.995   6.068  1.00  0.290          C  
ATOM  16478  C   GLU B1060       4.886  30.223   5.712  1.00  0.290          C  
ATOM  16479  O   GLU B1060       5.856  30.092   4.958  1.00  0.290          O  
ATOM  16480  CB  GLU B1060       2.928  28.752   5.053  1.00  0.410          C  
ATOM  16481  CG  GLU B1060       2.351  27.330   5.142  1.00  0.410          C  
ATOM  16482  CD  GLU B1060       1.193  27.056   4.229  1.00  0.410          C  
ATOM  16483  OE1 GLU B1060       0.704  27.961   3.608  1.00  0.410          O  
ATOM  16484  OE2 GLU B1060       0.795  25.918   4.153  1.00  0.410          O  
ATOM  16485  H   GLU B1060       2.505  29.031   7.574  1.00  0.370          H  
ATOM  16486  HA  GLU B1060       4.700  28.127   6.025  1.00  0.350          H  
ATOM  16487 1HB  GLU B1060       2.117  29.459   5.233  1.00  0.500          H  
ATOM  16488 2HB  GLU B1060       3.299  28.917   4.042  1.00  0.500          H  
ATOM  16489 1HG  GLU B1060       3.147  26.630   4.903  1.00  0.500          H  
ATOM  16490 2HG  GLU B1060       2.050  27.141   6.165  1.00  0.500          H  
ATOM  16491  N   GLU B1061       4.555  31.411   6.237  1.00  0.280          N  
ATOM  16492  CA  GLU B1061       5.390  32.540   5.840  1.00  0.280          C  
ATOM  16493  C   GLU B1061       6.855  32.459   6.394  1.00  0.280          C  
ATOM  16494  O   GLU B1061       7.766  32.727   5.609  1.00  0.270          O  
ATOM  16495  CB  GLU B1061       4.696  33.876   6.168  1.00  0.390          C  
ATOM  16496  CG  GLU B1061       3.438  34.172   5.311  1.00  0.390          C  
ATOM  16497  CD  GLU B1061       3.713  34.263   3.827  1.00  0.390          C  
ATOM  16498  OE1 GLU B1061       4.816  34.583   3.475  1.00  0.390          O  
ATOM  16499  OE2 GLU B1061       2.820  34.003   3.052  1.00  0.390          O  
ATOM  16500  H   GLU B1061       3.713  31.502   6.823  1.00  0.340          H  
ATOM  16501  HA  GLU B1061       5.468  32.510   4.753  1.00  0.340          H  
ATOM  16502 1HB  GLU B1061       4.328  33.873   7.178  1.00  0.470          H  
ATOM  16503 2HB  GLU B1061       5.403  34.704   6.072  1.00  0.470          H  
ATOM  16504 1HG  GLU B1061       2.707  33.378   5.488  1.00  0.470          H  
ATOM  16505 2HG  GLU B1061       2.999  35.111   5.653  1.00  0.470          H  
ATOM  16506  N   PRO B1062       7.148  32.144   7.695  1.00  0.300          N  
ATOM  16507  CA  PRO B1062       8.471  31.863   8.231  1.00  0.310          C  
ATOM  16508  C   PRO B1062       9.158  30.771   7.452  1.00  0.310          C  
ATOM  16509  O   PRO B1062      10.364  30.833   7.246  1.00  0.320          O  
ATOM  16510  CB  PRO B1062       8.180  31.418   9.658  1.00  0.460          C  
ATOM  16511  CG  PRO B1062       6.948  32.147   9.999  1.00  0.460          C  
ATOM  16512  CD  PRO B1062       6.167  32.195   8.711  1.00  0.460          C  
ATOM  16513  HA  PRO B1062       9.067  32.786   8.223  1.00  0.370          H  
ATOM  16514 1HB  PRO B1062       8.041  30.325   9.696  1.00  0.560          H  
ATOM  16515 2HB  PRO B1062       9.023  31.664  10.319  1.00  0.560          H  
ATOM  16516 1HG  PRO B1062       6.396  31.602  10.780  1.00  0.560          H  
ATOM  16517 2HG  PRO B1062       7.174  33.127  10.430  1.00  0.560          H  
ATOM  16518 1HD  PRO B1062       5.572  31.379   8.659  1.00  0.560          H  
ATOM  16519 2HD  PRO B1062       5.621  33.093   8.679  1.00  0.560          H  
ATOM  16520  N   SER B1063       8.387  29.791   6.960  1.00  0.310          N  
ATOM  16521  CA  SER B1063       8.993  28.727   6.175  1.00  0.320          C  
ATOM  16522  C   SER B1063       9.596  29.353   4.939  1.00  0.320          C  
ATOM  16523  O   SER B1063      10.776  29.153   4.636  1.00  0.330          O  
ATOM  16524  CB  SER B1063       7.988  27.660   5.792  1.00  0.440          C  
ATOM  16525  OG  SER B1063       8.599  26.646   5.038  1.00  0.440          O  
ATOM  16526  H   SER B1063       7.390  29.727   7.204  1.00  0.370          H  
ATOM  16527  HA  SER B1063       9.790  28.265   6.757  1.00  0.380          H  
ATOM  16528 1HB  SER B1063       7.539  27.240   6.691  1.00  0.530          H  
ATOM  16529 2HB  SER B1063       7.195  28.097   5.211  1.00  0.530          H  
ATOM  16530  HG  SER B1063       7.909  26.012   4.841  1.00  0.530          H  
ATOM  16531  N   ASN B1064       8.782  30.132   4.224  1.00  0.310          N  
ATOM  16532  CA  ASN B1064       9.247  30.792   3.024  1.00  0.300          C  
ATOM  16533  C   ASN B1064      10.368  31.791   3.311  1.00  0.310          C  
ATOM  16534  O   ASN B1064      11.277  31.929   2.504  1.00  0.310          O  
ATOM  16535  CB  ASN B1064       8.092  31.466   2.318  1.00  0.420          C  
ATOM  16536  CG  ASN B1064       7.190  30.480   1.626  1.00  0.420          C  
ATOM  16537  OD1 ASN B1064       7.575  29.339   1.342  1.00  0.420          O  
ATOM  16538  ND2 ASN B1064       5.985  30.897   1.351  1.00  0.420          N  
ATOM  16539  H   ASN B1064       7.807  30.238   4.527  1.00  0.370          H  
ATOM  16540  HA  ASN B1064       9.655  30.035   2.356  1.00  0.360          H  
ATOM  16541 1HB  ASN B1064       7.499  32.020   3.050  1.00  0.510          H  
ATOM  16542 2HB  ASN B1064       8.467  32.183   1.595  1.00  0.510          H  
ATOM  16543 1HD2 ASN B1064       5.335  30.286   0.897  1.00  0.510          H  
ATOM  16544 2HD2 ASN B1064       5.703  31.824   1.606  1.00  0.510          H  
ATOM  16545  N   ASN B1065      10.347  32.474   4.452  1.00  0.310          N  
ATOM  16546  CA  ASN B1065      11.419  33.428   4.739  1.00  0.310          C  
ATOM  16547  C   ASN B1065      12.746  32.741   5.083  1.00  0.310          C  
ATOM  16548  O   ASN B1065      13.823  33.238   4.719  1.00  0.300          O  
ATOM  16549  CB  ASN B1065      10.961  34.387   5.798  1.00  0.430          C  
ATOM  16550  CG  ASN B1065       9.965  35.340   5.221  1.00  0.430          C  
ATOM  16551  OD1 ASN B1065       9.988  35.622   4.016  1.00  0.430          O  
ATOM  16552  ND2 ASN B1065       9.097  35.814   6.025  1.00  0.430          N  
ATOM  16553  H   ASN B1065       9.540  32.376   5.077  1.00  0.370          H  
ATOM  16554  HA  ASN B1065      11.603  34.002   3.832  1.00  0.370          H  
ATOM  16555 1HB  ASN B1065      10.498  33.837   6.616  1.00  0.520          H  
ATOM  16556 2HB  ASN B1065      11.808  34.940   6.199  1.00  0.520          H  
ATOM  16557 1HD2 ASN B1065       8.381  36.462   5.693  1.00  0.520          H  
ATOM  16558 2HD2 ASN B1065       9.122  35.541   6.981  1.00  0.520          H  
ATOM  16559  N   VAL B1066      12.671  31.610   5.780  1.00  0.320          N  
ATOM  16560  CA  VAL B1066      13.838  30.808   6.089  1.00  0.310          C  
ATOM  16561  C   VAL B1066      14.389  30.190   4.804  1.00  0.310          C  
ATOM  16562  O   VAL B1066      15.598  30.067   4.648  1.00  0.300          O  
ATOM  16563  CB  VAL B1066      13.530  29.735   7.156  1.00  0.440          C  
ATOM  16564  CG1 VAL B1066      14.719  28.764   7.315  1.00  0.440          C  
ATOM  16565  CG2 VAL B1066      13.273  30.439   8.507  1.00  0.440          C  
ATOM  16566  H   VAL B1066      11.758  31.304   6.128  1.00  0.380          H  
ATOM  16567  HA  VAL B1066      14.603  31.464   6.503  1.00  0.370          H  
ATOM  16568  HB  VAL B1066      12.644  29.167   6.851  1.00  0.530          H  
ATOM  16569 1HG1 VAL B1066      14.478  28.027   8.078  1.00  0.530          H  
ATOM  16570 2HG1 VAL B1066      14.917  28.250   6.377  1.00  0.530          H  
ATOM  16571 3HG1 VAL B1066      15.608  29.321   7.616  1.00  0.530          H  
ATOM  16572 1HG2 VAL B1066      13.044  29.696   9.268  1.00  0.530          H  
ATOM  16573 2HG2 VAL B1066      14.164  30.994   8.799  1.00  0.530          H  
ATOM  16574 3HG2 VAL B1066      12.444  31.127   8.418  1.00  0.530          H  
ATOM  16575  N   LYS B1067      13.491  29.722   3.930  1.00  0.330          N  
ATOM  16576  CA  LYS B1067      13.821  29.095   2.658  1.00  0.320          C  
ATOM  16577  C   LYS B1067      14.271  30.011   1.504  1.00  0.220          C  
ATOM  16578  O   LYS B1067      15.156  29.605   0.742  1.00  0.160          O  
ATOM  16579  CB  LYS B1067      12.625  28.287   2.147  1.00  0.450          C  
ATOM  16580  CG  LYS B1067      12.878  27.560   0.820  1.00  0.450          C  
ATOM  16581  CD  LYS B1067      11.697  26.729   0.368  1.00  0.450          C  
ATOM  16582  CE  LYS B1067      12.009  26.126  -0.985  1.00  0.450          C  
ATOM  16583  NZ  LYS B1067      10.934  25.291  -1.529  1.00  0.450          N  
ATOM  16584  H   LYS B1067      12.498  29.797   4.165  1.00  0.400          H  
ATOM  16585  HA  LYS B1067      14.639  28.402   2.850  1.00  0.380          H  
ATOM  16586 1HB  LYS B1067      12.336  27.549   2.897  1.00  0.540          H  
ATOM  16587 2HB  LYS B1067      11.779  28.952   2.008  1.00  0.540          H  
ATOM  16588 1HG  LYS B1067      13.086  28.274   0.040  1.00  0.540          H  
ATOM  16589 2HG  LYS B1067      13.750  26.908   0.920  1.00  0.540          H  
ATOM  16590 1HD  LYS B1067      11.509  25.932   1.089  1.00  0.540          H  
ATOM  16591 2HD  LYS B1067      10.811  27.360   0.295  1.00  0.540          H  
ATOM  16592 1HE  LYS B1067      12.214  26.934  -1.688  1.00  0.540          H  
ATOM  16593 2HE  LYS B1067      12.881  25.525  -0.895  1.00  0.540          H  
ATOM  16594 1HZ  LYS B1067      11.286  24.950  -2.445  1.00  0.540          H  
ATOM  16595 2HZ  LYS B1067      10.747  24.513  -0.918  1.00  0.540          H  
ATOM  16596 3HZ  LYS B1067      10.098  25.832  -1.657  1.00  0.540          H  
ATOM  16597  N   LEU B1068      13.624  31.178   1.303  1.00  0.310          N  
ATOM  16598  CA  LEU B1068      13.850  32.052   0.137  1.00  0.270          C  
ATOM  16599  C   LEU B1068      14.595  33.376   0.370  1.00  0.250          C  
ATOM  16600  O   LEU B1068      14.458  34.003   1.414  1.00  0.410          O  
ATOM  16601  CB  LEU B1068      12.473  32.385  -0.447  1.00  0.390          C  
ATOM  16602  CG  LEU B1068      11.566  31.162  -0.809  1.00  0.390          C  
ATOM  16603  CD1 LEU B1068      10.218  31.669  -1.243  1.00  0.390          C  
ATOM  16604  CD2 LEU B1068      12.199  30.308  -1.914  1.00  0.390          C  
ATOM  16605  H   LEU B1068      12.903  31.465   1.959  1.00  0.370          H  
ATOM  16606  HA  LEU B1068      14.423  31.503  -0.567  1.00  0.320          H  
ATOM  16607 1HB  LEU B1068      11.937  32.987   0.286  1.00  0.470          H  
ATOM  16608 2HB  LEU B1068      12.606  32.987  -1.339  1.00  0.470          H  
ATOM  16609  HG  LEU B1068      11.419  30.552   0.083  1.00  0.470          H  
ATOM  16610 1HD1 LEU B1068       9.569  30.823  -1.468  1.00  0.470          H  
ATOM  16611 2HD1 LEU B1068       9.780  32.256  -0.438  1.00  0.470          H  
ATOM  16612 3HD1 LEU B1068      10.325  32.290  -2.130  1.00  0.470          H  
ATOM  16613 1HD2 LEU B1068      11.543  29.471  -2.138  1.00  0.470          H  
ATOM  16614 2HD2 LEU B1068      12.334  30.905  -2.812  1.00  0.470          H  
ATOM  16615 3HD2 LEU B1068      13.152  29.926  -1.593  1.00  0.470          H  
ATOM  16616  N   ALA B1069      15.382  33.821  -0.636  1.00  0.260          N  
ATOM  16617  CA  ALA B1069      16.072  35.121  -0.576  1.00  0.270          C  
ATOM  16618  C   ALA B1069      16.787  35.583  -1.864  1.00  0.210          C  
ATOM  16619  O   ALA B1069      17.452  34.786  -2.526  1.00  0.190          O  
ATOM  16620  CB  ALA B1069      17.136  35.056   0.458  1.00  0.370          C  
ATOM  16621  H   ALA B1069      15.474  33.263  -1.470  1.00  0.310          H  
ATOM  16622  HA  ALA B1069      15.327  35.873  -0.305  1.00  0.320          H  
ATOM  16623 1HB  ALA B1069      17.572  36.028   0.512  1.00  0.450          H  
ATOM  16624 2HB  ALA B1069      16.731  34.787   1.387  1.00  0.450          H  
ATOM  16625 3HB  ALA B1069      17.867  34.333   0.153  1.00  0.450          H  
ATOM  16626  N   ALA B1070      16.807  36.897  -2.129  1.00  0.220          N  
ATOM  16627  CA  ALA B1070      17.682  37.442  -3.176  1.00  0.210          C  
ATOM  16628  C   ALA B1070      19.133  37.413  -2.677  1.00  0.310          C  
ATOM  16629  O   ALA B1070      19.378  37.648  -1.490  1.00  0.350          O  
ATOM  16630  CB  ALA B1070      17.273  38.861  -3.525  1.00  0.300          C  
ATOM  16631  H   ALA B1070      16.189  37.549  -1.621  1.00  0.260          H  
ATOM  16632  HA  ALA B1070      17.606  36.809  -4.060  1.00  0.250          H  
ATOM  16633 1HB  ALA B1070      17.919  39.252  -4.297  1.00  0.360          H  
ATOM  16634 2HB  ALA B1070      16.241  38.863  -3.876  1.00  0.360          H  
ATOM  16635 3HB  ALA B1070      17.350  39.486  -2.636  1.00  0.360          H  
ATOM  16636  N   THR B1071      20.110  37.215  -3.567  1.00  0.380          N  
ATOM  16637  CA  THR B1071      21.505  37.196  -3.116  1.00  0.560          C  
ATOM  16638  C   THR B1071      22.291  38.390  -3.640  1.00  0.660          C  
ATOM  16639  O   THR B1071      21.785  39.156  -4.448  1.00  0.750          O  
ATOM  16640  CB  THR B1071      22.219  35.929  -3.578  1.00  0.710          C  
ATOM  16641  OG1 THR B1071      22.479  36.001  -4.960  1.00  0.710          O  
ATOM  16642  CG2 THR B1071      21.303  34.734  -3.360  1.00  0.710          C  
ATOM  16643  H   THR B1071      19.896  37.023  -4.536  1.00  0.460          H  
ATOM  16644  HA  THR B1071      21.531  37.251  -2.034  1.00  0.670          H  
ATOM  16645  HB  THR B1071      23.154  35.808  -3.032  1.00  0.850          H  
ATOM  16646  HG1 THR B1071      23.241  35.406  -5.143  1.00  0.850          H  
ATOM  16647 1HG2 THR B1071      21.813  33.870  -3.692  1.00  0.850          H  
ATOM  16648 2HG2 THR B1071      21.057  34.629  -2.330  1.00  0.850          H  
ATOM  16649 3HG2 THR B1071      20.383  34.845  -3.926  1.00  0.850          H  
ATOM  16650  N   ASN B1072      23.529  38.572  -3.168  1.00  0.860          N  
ATOM  16651  CA  ASN B1072      24.316  39.701  -3.651  1.00  0.940          C  
ATOM  16652  C   ASN B1072      25.836  39.503  -3.554  1.00  0.950          C  
ATOM  16653  O   ASN B1072      26.418  39.490  -2.463  1.00  1.220          O  
ATOM  16654  CB  ASN B1072      23.900  40.984  -2.925  1.00  1.280          C  
ATOM  16655  CG  ASN B1072      24.554  42.226  -3.495  1.00  1.280          C  
ATOM  16656  OD1 ASN B1072      25.764  42.285  -3.691  1.00  1.280          O  
ATOM  16657  ND2 ASN B1072      23.760  43.204  -3.793  1.00  1.280          N  
ATOM  16658  H   ASN B1072      23.919  37.926  -2.498  1.00  1.030          H  
ATOM  16659  HA  ASN B1072      24.092  39.830  -4.712  1.00  1.130          H  
ATOM  16660 1HB  ASN B1072      22.819  41.104  -2.993  1.00  1.540          H  
ATOM  16661 2HB  ASN B1072      24.155  40.907  -1.869  1.00  1.540          H  
ATOM  16662 1HD2 ASN B1072      24.123  44.034  -4.218  1.00  1.540          H  
ATOM  16663 2HD2 ASN B1072      22.777  43.114  -3.634  1.00  1.540          H  
ATOM  16664  N   ALA B1073      26.487  39.415  -4.715  1.00  0.640          N  
ATOM  16665  CA  ALA B1073      27.933  39.242  -4.825  1.00  0.610          C  
ATOM  16666  C   ALA B1073      28.694  40.532  -4.504  1.00  0.710          C  
ATOM  16667  O   ALA B1073      29.384  41.098  -5.353  1.00  1.150          O  
ATOM  16668  CB  ALA B1073      28.302  38.838  -6.242  1.00  0.870          C  
ATOM  16669  H   ALA B1073      25.935  39.396  -5.575  1.00  0.770          H  
ATOM  16670  HA  ALA B1073      28.241  38.470  -4.124  1.00  0.730          H  
ATOM  16671 1HB  ALA B1073      29.378  38.705  -6.320  1.00  1.040          H  
ATOM  16672 2HB  ALA B1073      27.828  37.919  -6.510  1.00  1.040          H  
ATOM  16673 3HB  ALA B1073      27.994  39.615  -6.932  1.00  1.040          H  
ATOM  16674  N   LEU B1074      28.606  40.975  -3.264  1.00  0.700          N  
ATOM  16675  CA  LEU B1074      29.271  42.199  -2.839  1.00  0.790          C  
ATOM  16676  C   LEU B1074      30.698  41.940  -2.394  1.00  1.190          C  
ATOM  16677  O   LEU B1074      30.928  41.400  -1.308  1.00  1.560          O  
ATOM  16678  CB  LEU B1074      28.517  42.788  -1.647  1.00  1.070          C  
ATOM  16679  CG  LEU B1074      29.083  44.067  -1.004  1.00  1.070          C  
ATOM  16680  CD1 LEU B1074      29.029  45.249  -1.974  1.00  1.070          C  
ATOM  16681  CD2 LEU B1074      28.308  44.328   0.229  1.00  1.070          C  
ATOM  16682  H   LEU B1074      27.988  40.462  -2.633  1.00  0.840          H  
ATOM  16683  HA  LEU B1074      29.274  42.893  -3.676  1.00  0.950          H  
ATOM  16684 1HB  LEU B1074      27.503  43.012  -1.966  1.00  1.280          H  
ATOM  16685 2HB  LEU B1074      28.458  42.021  -0.875  1.00  1.280          H  
ATOM  16686  HG  LEU B1074      30.131  43.910  -0.730  1.00  1.280          H  
ATOM  16687 1HD1 LEU B1074      29.436  46.133  -1.479  1.00  1.280          H  
ATOM  16688 2HD1 LEU B1074      29.619  45.039  -2.861  1.00  1.280          H  
ATOM  16689 3HD1 LEU B1074      27.997  45.434  -2.260  1.00  1.280          H  
ATOM  16690 1HD2 LEU B1074      28.706  45.193   0.717  1.00  1.280          H  
ATOM  16691 2HD2 LEU B1074      27.262  44.487  -0.015  1.00  1.280          H  
ATOM  16692 3HD2 LEU B1074      28.399  43.469   0.889  1.00  1.280          H  
ATOM  16693  N   LEU B1075      31.668  42.416  -3.164  1.00  1.200          N  
ATOM  16694  CA  LEU B1075      33.067  42.160  -2.847  1.00  1.530          C  
ATOM  16695  C   LEU B1075      33.838  43.467  -2.743  1.00  1.470          C  
ATOM  16696  O   LEU B1075      33.461  44.457  -3.373  1.00  1.370          O  
ATOM  16697  CB  LEU B1075      33.697  41.233  -3.905  1.00  2.010          C  
ATOM  16698  CG  LEU B1075      33.945  41.778  -5.326  1.00  2.010          C  
ATOM  16699  CD1 LEU B1075      35.104  40.982  -5.890  1.00  2.010          C  
ATOM  16700  CD2 LEU B1075      32.683  41.624  -6.227  1.00  2.010          C  
ATOM  16701  H   LEU B1075      31.424  42.905  -4.015  1.00  1.440          H  
ATOM  16702  HA  LEU B1075      33.124  41.662  -1.882  1.00  1.840          H  
ATOM  16703 1HB  LEU B1075      34.649  40.909  -3.547  1.00  2.410          H  
ATOM  16704 2HB  LEU B1075      33.065  40.359  -3.998  1.00  2.410          H  
ATOM  16705  HG  LEU B1075      34.237  42.827  -5.281  1.00  2.410          H  
ATOM  16706 1HD1 LEU B1075      35.355  41.341  -6.884  1.00  2.410          H  
ATOM  16707 2HD1 LEU B1075      35.946  41.106  -5.244  1.00  2.410          H  
ATOM  16708 3HD1 LEU B1075      34.844  39.935  -5.934  1.00  2.410          H  
ATOM  16709 1HD2 LEU B1075      32.910  41.997  -7.226  1.00  2.410          H  
ATOM  16710 2HD2 LEU B1075      32.391  40.574  -6.292  1.00  2.410          H  
ATOM  16711 3HD2 LEU B1075      31.854  42.190  -5.827  1.00  2.410          H  
ATOM  16712  N   ASN B1076      34.913  43.464  -1.946  1.00  1.550          N  
ATOM  16713  CA  ASN B1076      35.760  44.637  -1.759  1.00  1.530          C  
ATOM  16714  C   ASN B1076      37.158  44.305  -1.225  1.00  1.910          C  
ATOM  16715  O   ASN B1076      37.288  43.660  -0.184  1.00  2.090          O  
ATOM  16716  CB  ASN B1076      35.050  45.601  -0.819  1.00  2.150          C  
ATOM  16717  CG  ASN B1076      35.732  46.917  -0.603  1.00  2.150          C  
ATOM  16718  OD1 ASN B1076      36.639  47.035   0.219  1.00  2.150          O  
ATOM  16719  ND2 ASN B1076      35.305  47.911  -1.335  1.00  2.150          N  
ATOM  16720  H   ASN B1076      35.146  42.616  -1.450  1.00  1.860          H  
ATOM  16721  HA  ASN B1076      35.892  45.119  -2.730  1.00  1.840          H  
ATOM  16722 1HB  ASN B1076      34.046  45.800  -1.195  1.00  2.580          H  
ATOM  16723 2HB  ASN B1076      34.940  45.118   0.149  1.00  2.580          H  
ATOM  16724 1HD2 ASN B1076      35.698  48.826  -1.234  1.00  2.580          H  
ATOM  16725 2HD2 ASN B1076      34.583  47.753  -2.007  1.00  2.580          H  
ATOM  16726  N   SER B1077      38.196  44.744  -1.934  1.00  2.100          N  
ATOM  16727  CA  SER B1077      39.584  44.563  -1.497  1.00  2.520          C  
ATOM  16728  C   SER B1077      40.376  45.792  -1.879  1.00  1.780          C  
ATOM  16729  O   SER B1077      40.479  46.143  -3.058  1.00  1.570          O  
ATOM  16730  CB  SER B1077      40.260  43.364  -2.108  1.00  3.360          C  
ATOM  16731  OG  SER B1077      41.594  43.317  -1.664  1.00  3.360          O  
ATOM  16732  H   SER B1077      38.035  45.242  -2.799  1.00  2.520          H  
ATOM  16733  HA  SER B1077      39.606  44.466  -0.411  1.00  3.020          H  
ATOM  16734 1HB  SER B1077      39.740  42.455  -1.822  1.00  4.030          H  
ATOM  16735 2HB  SER B1077      40.237  43.443  -3.192  1.00  4.030          H  
ATOM  16736  HG  SER B1077      42.019  42.549  -2.088  1.00  4.030          H  
ATOM  16737  N   LEU B1078      40.872  46.491  -0.871  1.00  1.830          N  
ATOM  16738  CA  LEU B1078      41.566  47.743  -1.074  1.00  1.160          C  
ATOM  16739  C   LEU B1078      42.936  47.735  -0.418  1.00  1.340          C  
ATOM  16740  O   LEU B1078      43.117  47.131   0.641  1.00  1.430          O  
ATOM  16741  CB  LEU B1078      40.704  48.849  -0.458  1.00  1.890          C  
ATOM  16742  CG  LEU B1078      39.244  48.951  -1.006  1.00  1.890          C  
ATOM  16743  CD1 LEU B1078      38.471  49.908  -0.153  1.00  1.890          C  
ATOM  16744  CD2 LEU B1078      39.241  49.411  -2.456  1.00  1.890          C  
ATOM  16745  H   LEU B1078      40.761  46.146   0.072  1.00  2.200          H  
ATOM  16746  HA  LEU B1078      41.705  47.907  -2.139  1.00  1.390          H  
ATOM  16747 1HB  LEU B1078      40.643  48.680   0.620  1.00  2.270          H  
ATOM  16748 2HB  LEU B1078      41.199  49.808  -0.619  1.00  2.270          H  
ATOM  16749  HG  LEU B1078      38.763  47.981  -0.936  1.00  2.270          H  
ATOM  16750 1HD1 LEU B1078      37.447  49.978  -0.506  1.00  2.270          H  
ATOM  16751 2HD1 LEU B1078      38.470  49.554   0.887  1.00  2.270          H  
ATOM  16752 3HD1 LEU B1078      38.947  50.878  -0.211  1.00  2.270          H  
ATOM  16753 1HD2 LEU B1078      38.213  49.473  -2.810  1.00  2.270          H  
ATOM  16754 2HD2 LEU B1078      39.710  50.391  -2.533  1.00  2.270          H  
ATOM  16755 3HD2 LEU B1078      39.783  48.701  -3.076  1.00  2.270          H  
ATOM  16756  N   GLU B1079      43.888  48.442  -1.014  1.00  2.180          N  
ATOM  16757  CA  GLU B1079      45.188  48.620  -0.383  1.00  2.890          C  
ATOM  16758  C   GLU B1079      45.019  49.749   0.614  1.00  3.590          C  
ATOM  16759  O   GLU B1079      44.210  50.647   0.378  1.00  3.850          O  
ATOM  16760  CB  GLU B1079      46.265  48.950  -1.415  1.00  3.760          C  
ATOM  16761  CG  GLU B1079      46.543  47.827  -2.408  1.00  3.760          C  
ATOM  16762  CD  GLU B1079      47.633  48.169  -3.387  1.00  3.760          C  
ATOM  16763  OE1 GLU B1079      48.100  49.282  -3.355  1.00  3.760          O  
ATOM  16764  OE2 GLU B1079      47.999  47.318  -4.163  1.00  3.760          O  
ATOM  16765  H   GLU B1079      43.697  48.890  -1.899  1.00  2.620          H  
ATOM  16766  HA  GLU B1079      45.465  47.713   0.153  1.00  3.470          H  
ATOM  16767 1HB  GLU B1079      45.970  49.834  -1.980  1.00  4.510          H  
ATOM  16768 2HB  GLU B1079      47.199  49.186  -0.903  1.00  4.510          H  
ATOM  16769 1HG  GLU B1079      46.832  46.935  -1.854  1.00  4.510          H  
ATOM  16770 2HG  GLU B1079      45.627  47.601  -2.952  1.00  4.510          H  
ATOM  16771  N   PHE B1080      45.797  49.759   1.689  1.00  4.410          N  
ATOM  16772  CA  PHE B1080      45.654  50.832   2.661  1.00  5.480          C  
ATOM  16773  C   PHE B1080      46.976  51.508   2.994  1.00  5.620          C  
ATOM  16774  O   PHE B1080      48.054  50.936   2.827  1.00  5.650          O  
ATOM  16775  CB  PHE B1080      44.996  50.283   3.930  1.00  7.240          C  
ATOM  16776  CG  PHE B1080      45.812  49.276   4.669  1.00  7.240          C  
ATOM  16777  CD1 PHE B1080      46.680  49.671   5.678  1.00  7.240          C  
ATOM  16778  CD2 PHE B1080      45.722  47.928   4.358  1.00  7.240          C  
ATOM  16779  CE1 PHE B1080      47.440  48.749   6.355  1.00  7.240          C  
ATOM  16780  CE2 PHE B1080      46.485  47.000   5.036  1.00  7.240          C  
ATOM  16781  CZ  PHE B1080      47.345  47.412   6.035  1.00  7.240          C  
ATOM  16782  H   PHE B1080      46.465  49.017   1.848  1.00  5.290          H  
ATOM  16783  HA  PHE B1080      44.991  51.591   2.245  1.00  6.580          H  
ATOM  16784 1HB  PHE B1080      44.781  51.090   4.595  1.00  8.690          H  
ATOM  16785 2HB  PHE B1080      44.042  49.827   3.672  1.00  8.690          H  
ATOM  16786  HD1 PHE B1080      46.761  50.729   5.936  1.00  8.690          H  
ATOM  16787  HD2 PHE B1080      45.039  47.604   3.565  1.00  8.690          H  
ATOM  16788  HE1 PHE B1080      48.118  49.078   7.143  1.00  8.690          H  
ATOM  16789  HE2 PHE B1080      46.410  45.942   4.785  1.00  8.690          H  
ATOM  16790  HZ  PHE B1080      47.949  46.680   6.571  1.00  8.690          H  
ATOM  16791  N   THR B1081      46.859  52.742   3.472  1.00  5.720          N  
ATOM  16792  CA  THR B1081      47.967  53.587   3.886  1.00  5.900          C  
ATOM  16793  C   THR B1081      48.127  53.634   5.394  1.00  5.800          C  
ATOM  16794  O   THR B1081      47.337  53.056   6.130  1.00  5.570          O  
ATOM  16795  CB  THR B1081      47.783  55.012   3.339  1.00  8.190          C  
ATOM  16796  OG1 THR B1081      46.598  55.619   3.927  1.00  8.190          O  
ATOM  16797  CG2 THR B1081      47.623  54.937   1.824  1.00  8.190          C  
ATOM  16798  H   THR B1081      45.931  53.133   3.540  1.00  6.860          H  
ATOM  16799  HA  THR B1081      48.886  53.174   3.470  1.00  7.080          H  
ATOM  16800  HB  THR B1081      48.654  55.618   3.583  1.00  9.830          H  
ATOM  16801  HG1 THR B1081      46.764  55.801   4.877  1.00  9.830          H  
ATOM  16802 1HG2 THR B1081      47.496  55.939   1.422  1.00  9.830          H  
ATOM  16803 2HG2 THR B1081      48.513  54.480   1.390  1.00  9.830          H  
ATOM  16804 3HG2 THR B1081      46.753  54.335   1.569  1.00  9.830          H  
ATOM  16805  N   LYS B1082      49.176  54.303   5.850  1.00  6.180          N  
ATOM  16806  CA  LYS B1082      49.451  54.447   7.274  1.00  6.130          C  
ATOM  16807  C   LYS B1082      48.566  55.502   7.946  1.00  6.620          C  
ATOM  16808  O   LYS B1082      48.215  56.512   7.330  1.00  6.340          O  
ATOM  16809  CB  LYS B1082      50.917  54.837   7.462  1.00  8.600          C  
ATOM  16810  CG  LYS B1082      51.938  53.782   7.069  1.00  8.600          C  
ATOM  16811  CD  LYS B1082      53.362  54.309   7.290  1.00  8.600          C  
ATOM  16812  CE  LYS B1082      54.419  53.279   6.896  1.00  8.600          C  
ATOM  16813  NZ  LYS B1082      55.807  53.803   7.086  1.00  8.600          N  
ATOM  16814  H   LYS B1082      49.794  54.744   5.185  1.00  7.420          H  
ATOM  16815  HA  LYS B1082      49.262  53.490   7.762  1.00  7.360          H  
ATOM  16816 1HB  LYS B1082      51.128  55.694   6.837  1.00 10.320          H  
ATOM  16817 2HB  LYS B1082      51.088  55.135   8.501  1.00 10.320          H  
ATOM  16818 1HG  LYS B1082      51.785  52.887   7.673  1.00 10.320          H  
ATOM  16819 2HG  LYS B1082      51.809  53.519   6.021  1.00 10.320          H  
ATOM  16820 1HD  LYS B1082      53.508  55.211   6.689  1.00 10.320          H  
ATOM  16821 2HD  LYS B1082      53.495  54.570   8.340  1.00 10.320          H  
ATOM  16822 1HE  LYS B1082      54.292  52.387   7.508  1.00 10.320          H  
ATOM  16823 2HE  LYS B1082      54.283  53.012   5.849  1.00 10.320          H  
ATOM  16824 1HZ  LYS B1082      56.474  53.093   6.815  1.00 10.320          H  
ATOM  16825 2HZ  LYS B1082      55.942  54.627   6.511  1.00 10.320          H  
ATOM  16826 3HZ  LYS B1082      55.949  54.043   8.057  1.00 10.320          H  
ATOM  16827  N   ALA B1083      48.228  55.273   9.218  1.00  7.570          N  
ATOM  16828  CA  ALA B1083      47.506  56.257  10.028  1.00  8.440          C  
ATOM  16829  C   ALA B1083      48.500  57.309  10.487  1.00  8.750          C  
ATOM  16830  O   ALA B1083      49.694  57.018  10.575  1.00  8.590          O  
ATOM  16831  CB  ALA B1083      46.829  55.611  11.221  1.00 11.470          C  
ATOM  16832  H   ALA B1083      48.511  54.401   9.644  1.00  9.080          H  
ATOM  16833  HA  ALA B1083      46.752  56.738   9.404  1.00 10.130          H  
ATOM  16834 1HB  ALA B1083      46.303  56.375  11.797  1.00 13.760          H  
ATOM  16835 2HB  ALA B1083      46.125  54.871  10.875  1.00 13.760          H  
ATOM  16836 3HB  ALA B1083      47.577  55.137  11.849  1.00 13.760          H  
ATOM  16837  N   ASN B1084      48.031  58.525  10.785  1.00  9.230          N  
ATOM  16838  CA  ASN B1084      48.932  59.589  11.266  1.00  9.580          C  
ATOM  16839  C   ASN B1084      50.105  59.776  10.317  1.00  8.520          C  
ATOM  16840  O   ASN B1084      51.243  59.996  10.741  1.00  8.410          O  
ATOM  16841  CB  ASN B1084      49.440  59.292  12.667  1.00 13.270          C  
ATOM  16842  CG  ASN B1084      48.369  59.299  13.692  1.00 13.270          C  
ATOM  16843  OD1 ASN B1084      47.555  60.222  13.734  1.00 13.270          O  
ATOM  16844  ND2 ASN B1084      48.355  58.283  14.515  1.00 13.270          N  
ATOM  16845  H   ASN B1084      47.026  58.705  10.705  1.00 11.080          H  
ATOM  16846  HA  ASN B1084      48.401  60.533  11.283  1.00 11.500          H  
ATOM  16847 1HB  ASN B1084      49.940  58.327  12.691  1.00 15.930          H  
ATOM  16848 2HB  ASN B1084      50.180  60.043  12.944  1.00 15.930          H  
ATOM  16849 1HD2 ASN B1084      47.644  58.194  15.249  1.00 15.930          H  
ATOM  16850 2HD2 ASN B1084      49.042  57.564  14.427  1.00 15.930          H  
ATOM  16851  N   PHE B1085      49.827  59.724   9.025  1.00  7.780          N  
ATOM  16852  CA  PHE B1085      50.862  59.846   8.028  1.00  6.810          C  
ATOM  16853  C   PHE B1085      50.842  61.143   7.250  1.00  6.790          C  
ATOM  16854  O   PHE B1085      49.809  61.582   6.743  1.00  6.380          O  
ATOM  16855  CB  PHE B1085      50.758  58.661   7.096  1.00  9.920          C  
ATOM  16856  CG  PHE B1085      51.638  58.718   5.936  1.00  9.920          C  
ATOM  16857  CD1 PHE B1085      53.003  58.536   6.046  1.00  9.920          C  
ATOM  16858  CD2 PHE B1085      51.090  58.945   4.701  1.00  9.920          C  
ATOM  16859  CE1 PHE B1085      53.793  58.603   4.927  1.00  9.920          C  
ATOM  16860  CE2 PHE B1085      51.868  59.001   3.600  1.00  9.920          C  
ATOM  16861  CZ  PHE B1085      53.214  58.837   3.704  1.00  9.920          C  
ATOM  16862  H   PHE B1085      48.873  59.560   8.739  1.00  9.340          H  
ATOM  16863  HA  PHE B1085      51.822  59.783   8.535  1.00  8.170          H  
ATOM  16864 1HB  PHE B1085      50.991  57.775   7.663  1.00 11.910          H  
ATOM  16865 2HB  PHE B1085      49.731  58.558   6.747  1.00 11.910          H  
ATOM  16866  HD1 PHE B1085      53.447  58.348   7.024  1.00 11.910          H  
ATOM  16867  HD2 PHE B1085      50.007  59.081   4.615  1.00 11.910          H  
ATOM  16868  HE1 PHE B1085      54.877  58.468   5.004  1.00 11.910          H  
ATOM  16869  HE2 PHE B1085      51.419  59.171   2.637  1.00 11.910          H  
ATOM  16870  HZ  PHE B1085      53.818  58.889   2.815  1.00 11.910          H  
ATOM  16871  N   ASP B1086      52.020  61.748   7.159  1.00  7.410          N  
ATOM  16872  CA  ASP B1086      52.235  62.991   6.445  1.00  7.720          C  
ATOM  16873  C   ASP B1086      53.048  62.761   5.178  1.00  7.200          C  
ATOM  16874  O   ASP B1086      54.255  62.490   5.237  1.00  6.860          O  
ATOM  16875  CB  ASP B1086      52.917  64.021   7.340  1.00 10.680          C  
ATOM  16876  CG  ASP B1086      53.063  65.396   6.679  1.00 10.680          C  
ATOM  16877  OD1 ASP B1086      52.942  65.501   5.454  1.00 10.680          O  
ATOM  16878  OD2 ASP B1086      53.283  66.339   7.404  1.00 10.680          O  
ATOM  16879  H   ASP B1086      52.806  61.320   7.627  1.00  8.890          H  
ATOM  16880  HA  ASP B1086      51.264  63.391   6.151  1.00  9.260          H  
ATOM  16881 1HB  ASP B1086      52.344  64.133   8.264  1.00 12.820          H  
ATOM  16882 2HB  ASP B1086      53.911  63.663   7.611  1.00 12.820          H  
ATOM  16883  N   LYS B1087      52.382  62.872   4.030  1.00  7.230          N  
ATOM  16884  CA  LYS B1087      52.973  62.597   2.721  1.00  6.780          C  
ATOM  16885  C   LYS B1087      54.216  63.422   2.416  1.00  6.430          C  
ATOM  16886  O   LYS B1087      55.013  63.029   1.554  1.00  6.050          O  
ATOM  16887  CB  LYS B1087      51.951  62.843   1.609  1.00  9.670          C  
ATOM  16888  CG  LYS B1087      50.833  61.827   1.529  1.00  9.670          C  
ATOM  16889  CD  LYS B1087      49.838  62.162   0.423  1.00  9.670          C  
ATOM  16890  CE  LYS B1087      48.721  61.116   0.337  1.00  9.670          C  
ATOM  16891  NZ  LYS B1087      47.729  61.448  -0.727  1.00  9.670          N  
ATOM  16892  H   LYS B1087      51.408  63.134   4.092  1.00  8.680          H  
ATOM  16893  HA  LYS B1087      53.266  61.550   2.699  1.00  8.140          H  
ATOM  16894 1HB  LYS B1087      51.504  63.827   1.747  1.00 11.610          H  
ATOM  16895 2HB  LYS B1087      52.464  62.852   0.646  1.00 11.610          H  
ATOM  16896 1HG  LYS B1087      51.276  60.872   1.288  1.00 11.610          H  
ATOM  16897 2HG  LYS B1087      50.323  61.749   2.490  1.00 11.610          H  
ATOM  16898 1HD  LYS B1087      49.391  63.139   0.615  1.00 11.610          H  
ATOM  16899 2HD  LYS B1087      50.356  62.202  -0.535  1.00 11.610          H  
ATOM  16900 1HE  LYS B1087      49.156  60.142   0.118  1.00 11.610          H  
ATOM  16901 2HE  LYS B1087      48.203  61.066   1.293  1.00 11.610          H  
ATOM  16902 1HZ  LYS B1087      46.999  60.744  -0.764  1.00 11.610          H  
ATOM  16903 2HZ  LYS B1087      47.305  62.341  -0.537  1.00 11.610          H  
ATOM  16904 3HZ  LYS B1087      48.176  61.490  -1.635  1.00 11.610          H  
ATOM  16905  N   GLU B1088      54.373  64.576   3.074  1.00  6.670          N  
ATOM  16906  CA  GLU B1088      55.526  65.419   2.811  1.00  6.360          C  
ATOM  16907  C   GLU B1088      56.836  64.695   3.075  1.00  5.880          C  
ATOM  16908  O   GLU B1088      57.823  64.933   2.368  1.00  6.150          O  
ATOM  16909  CB  GLU B1088      55.473  66.729   3.601  1.00  9.030          C  
ATOM  16910  CG  GLU B1088      56.658  67.642   3.303  1.00  9.030          C  
ATOM  16911  CD  GLU B1088      56.574  69.039   3.867  1.00  9.030          C  
ATOM  16912  OE1 GLU B1088      55.513  69.431   4.274  1.00  9.030          O  
ATOM  16913  OE2 GLU B1088      57.592  69.720   3.881  1.00  9.030          O  
ATOM  16914  H   GLU B1088      53.703  64.849   3.814  1.00  8.000          H  
ATOM  16915  HA  GLU B1088      55.515  65.681   1.759  1.00  7.630          H  
ATOM  16916 1HB  GLU B1088      54.550  67.257   3.384  1.00 10.830          H  
ATOM  16917 2HB  GLU B1088      55.476  66.504   4.669  1.00 10.830          H  
ATOM  16918 1HG  GLU B1088      57.508  67.177   3.757  1.00 10.830          H  
ATOM  16919 2HG  GLU B1088      56.829  67.682   2.225  1.00 10.830          H  
ATOM  16920  N   SER B1089      56.877  63.828   4.097  1.00  5.330          N  
ATOM  16921  CA  SER B1089      58.117  63.145   4.434  1.00  4.980          C  
ATOM  16922  C   SER B1089      58.597  62.275   3.283  1.00  3.830          C  
ATOM  16923  O   SER B1089      59.808  62.188   3.018  1.00  4.040          O  
ATOM  16924  CB  SER B1089      57.924  62.292   5.676  1.00  7.110          C  
ATOM  16925  OG  SER B1089      57.693  63.088   6.814  1.00  7.110          O  
ATOM  16926  H   SER B1089      56.035  63.615   4.646  1.00  6.400          H  
ATOM  16927  HA  SER B1089      58.878  63.898   4.639  1.00  5.980          H  
ATOM  16928 1HB  SER B1089      57.075  61.622   5.521  1.00  8.530          H  
ATOM  16929 2HB  SER B1089      58.805  61.673   5.831  1.00  8.530          H  
ATOM  16930  HG  SER B1089      57.565  62.475   7.542  1.00  8.530          H  
ATOM  16931  N   GLU B1090      57.647  61.620   2.608  1.00  3.000          N  
ATOM  16932  CA  GLU B1090      57.990  60.761   1.498  1.00  1.940          C  
ATOM  16933  C   GLU B1090      58.368  61.628   0.323  1.00  1.740          C  
ATOM  16934  O   GLU B1090      59.342  61.348  -0.369  1.00  1.290          O  
ATOM  16935  CB  GLU B1090      56.838  59.829   1.131  1.00  3.140          C  
ATOM  16936  CG  GLU B1090      56.519  58.789   2.194  1.00  3.140          C  
ATOM  16937  CD  GLU B1090      57.641  57.854   2.501  1.00  3.140          C  
ATOM  16938  OE1 GLU B1090      58.189  57.290   1.591  1.00  3.140          O  
ATOM  16939  OE2 GLU B1090      57.951  57.703   3.658  1.00  3.140          O  
ATOM  16940  H   GLU B1090      56.682  61.748   2.879  1.00  3.600          H  
ATOM  16941  HA  GLU B1090      58.851  60.152   1.773  1.00  2.330          H  
ATOM  16942 1HB  GLU B1090      55.936  60.423   0.963  1.00  3.770          H  
ATOM  16943 2HB  GLU B1090      57.069  59.310   0.200  1.00  3.770          H  
ATOM  16944 1HG  GLU B1090      56.233  59.305   3.107  1.00  3.770          H  
ATOM  16945 2HG  GLU B1090      55.677  58.200   1.849  1.00  3.770          H  
ATOM  16946  N   ARG B1091      57.679  62.760   0.130  1.00  2.270          N  
ATOM  16947  CA  ARG B1091      58.043  63.590  -1.006  1.00  2.220          C  
ATOM  16948  C   ARG B1091      59.500  64.024  -0.908  1.00  1.790          C  
ATOM  16949  O   ARG B1091      60.211  63.976  -1.912  1.00  1.630          O  
ATOM  16950  CB  ARG B1091      57.160  64.823  -1.151  1.00  3.130          C  
ATOM  16951  CG  ARG B1091      55.733  64.541  -1.605  1.00  3.130          C  
ATOM  16952  CD  ARG B1091      55.017  65.779  -2.075  1.00  3.130          C  
ATOM  16953  NE  ARG B1091      54.821  66.790  -1.028  1.00  3.130          N  
ATOM  16954  CZ  ARG B1091      53.773  66.853  -0.171  1.00  3.130          C  
ATOM  16955  NH1 ARG B1091      52.819  65.947  -0.202  1.00  3.130          N  
ATOM  16956  NH2 ARG B1091      53.713  67.842   0.708  1.00  3.130          N  
ATOM  16957  H   ARG B1091      56.870  62.983   0.721  1.00  2.720          H  
ATOM  16958  HA  ARG B1091      57.926  62.994  -1.911  1.00  2.660          H  
ATOM  16959 1HB  ARG B1091      57.111  65.345  -0.196  1.00  3.750          H  
ATOM  16960 2HB  ARG B1091      57.605  65.504  -1.871  1.00  3.750          H  
ATOM  16961 1HG  ARG B1091      55.752  63.824  -2.424  1.00  3.750          H  
ATOM  16962 2HG  ARG B1091      55.176  64.118  -0.771  1.00  3.750          H  
ATOM  16963 1HD  ARG B1091      55.607  66.236  -2.870  1.00  3.750          H  
ATOM  16964 2HD  ARG B1091      54.046  65.504  -2.479  1.00  3.750          H  
ATOM  16965  HE  ARG B1091      55.518  67.519  -0.958  1.00  3.750          H  
ATOM  16966 1HH1 ARG B1091      52.855  65.191  -0.868  1.00  3.750          H  
ATOM  16967 2HH1 ARG B1091      52.046  66.007   0.446  1.00  3.750          H  
ATOM  16968 1HH2 ARG B1091      54.445  68.544   0.736  1.00  3.750          H  
ATOM  16969 2HH2 ARG B1091      52.939  67.902   1.357  1.00  3.750          H  
ATOM  16970  N   HIS B1092      59.976  64.389   0.289  1.00  2.170          N  
ATOM  16971  CA  HIS B1092      61.376  64.799   0.394  1.00  2.400          C  
ATOM  16972  C   HIS B1092      62.313  63.630   0.113  1.00  2.740          C  
ATOM  16973  O   HIS B1092      63.310  63.793  -0.604  1.00  2.100          O  
ATOM  16974  CB  HIS B1092      61.688  65.392   1.766  1.00  3.270          C  
ATOM  16975  CG  HIS B1092      61.108  66.749   1.980  1.00  3.270          C  
ATOM  16976  ND1 HIS B1092      61.496  67.859   1.247  1.00  3.270          N  
ATOM  16977  CD2 HIS B1092      60.174  67.174   2.844  1.00  3.270          C  
ATOM  16978  CE1 HIS B1092      60.798  68.910   1.654  1.00  3.270          C  
ATOM  16979  NE2 HIS B1092      59.988  68.521   2.623  1.00  3.270          N  
ATOM  16980  H   HIS B1092      59.340  64.448   1.093  1.00  2.600          H  
ATOM  16981  HA  HIS B1092      61.585  65.559  -0.342  1.00  2.880          H  
ATOM  16982 1HB  HIS B1092      61.287  64.729   2.539  1.00  3.920          H  
ATOM  16983 2HB  HIS B1092      62.765  65.448   1.905  1.00  3.920          H  
ATOM  16984  HD2 HIS B1092      59.660  66.554   3.575  1.00  3.920          H  
ATOM  16985  HE1 HIS B1092      60.875  69.923   1.259  1.00  3.920          H  
ATOM  16986  HE2 HIS B1092      59.306  69.119   3.141  1.00  3.920          H  
ATOM  16987  N   PHE B1093      61.983  62.438   0.629  1.00  3.910          N  
ATOM  16988  CA  PHE B1093      62.796  61.256   0.367  1.00  4.590          C  
ATOM  16989  C   PHE B1093      62.919  60.995  -1.124  1.00  4.820          C  
ATOM  16990  O   PHE B1093      64.026  60.826  -1.647  1.00  5.140          O  
ATOM  16991  CB  PHE B1093      62.211  60.021   1.048  1.00  6.150          C  
ATOM  16992  CG  PHE B1093      62.920  58.756   0.688  1.00  6.150          C  
ATOM  16993  CD1 PHE B1093      64.136  58.433   1.262  1.00  6.150          C  
ATOM  16994  CD2 PHE B1093      62.364  57.878  -0.234  1.00  6.150          C  
ATOM  16995  CE1 PHE B1093      64.781  57.266   0.923  1.00  6.150          C  
ATOM  16996  CE2 PHE B1093      63.005  56.716  -0.572  1.00  6.150          C  
ATOM  16997  CZ  PHE B1093      64.217  56.407   0.007  1.00  6.150          C  
ATOM  16998  H   PHE B1093      61.168  62.357   1.250  1.00  4.690          H  
ATOM  16999  HA  PHE B1093      63.796  61.434   0.766  1.00  5.510          H  
ATOM  17000 1HB  PHE B1093      62.243  60.147   2.127  1.00  7.380          H  
ATOM  17001 2HB  PHE B1093      61.165  59.915   0.769  1.00  7.380          H  
ATOM  17002  HD1 PHE B1093      64.584  59.113   1.986  1.00  7.380          H  
ATOM  17003  HD2 PHE B1093      61.406  58.120  -0.693  1.00  7.380          H  
ATOM  17004  HE1 PHE B1093      65.740  57.023   1.379  1.00  7.380          H  
ATOM  17005  HE2 PHE B1093      62.559  56.037  -1.298  1.00  7.380          H  
ATOM  17006  HZ  PHE B1093      64.729  55.485  -0.261  1.00  7.380          H  
ATOM  17007  N   ILE B1094      61.774  60.978  -1.808  1.00  5.040          N  
ATOM  17008  CA  ILE B1094      61.718  60.694  -3.225  1.00  5.610          C  
ATOM  17009  C   ILE B1094      62.492  61.733  -4.001  1.00  5.360          C  
ATOM  17010  O   ILE B1094      63.318  61.385  -4.838  1.00  5.290          O  
ATOM  17011  CB  ILE B1094      60.259  60.661  -3.721  1.00  7.630          C  
ATOM  17012  CG1 ILE B1094      59.535  59.439  -3.092  1.00  7.630          C  
ATOM  17013  CG2 ILE B1094      60.226  60.604  -5.280  1.00  7.630          C  
ATOM  17014  CD1 ILE B1094      58.029  59.467  -3.221  1.00  7.630          C  
ATOM  17015  H   ILE B1094      60.906  61.159  -1.298  1.00  6.050          H  
ATOM  17016  HA  ILE B1094      62.174  59.719  -3.399  1.00  6.730          H  
ATOM  17017  HB  ILE B1094      59.743  61.559  -3.373  1.00  9.150          H  
ATOM  17018 1HG1 ILE B1094      59.907  58.532  -3.564  1.00  9.150          H  
ATOM  17019 2HG1 ILE B1094      59.777  59.399  -2.033  1.00  9.150          H  
ATOM  17020 1HG2 ILE B1094      59.203  60.588  -5.630  1.00  9.150          H  
ATOM  17021 2HG2 ILE B1094      60.720  61.476  -5.706  1.00  9.150          H  
ATOM  17022 3HG2 ILE B1094      60.739  59.703  -5.620  1.00  9.150          H  
ATOM  17023 1HD1 ILE B1094      57.614  58.580  -2.742  1.00  9.150          H  
ATOM  17024 2HD1 ILE B1094      57.642  60.359  -2.723  1.00  9.150          H  
ATOM  17025 3HD1 ILE B1094      57.734  59.479  -4.263  1.00  9.150          H  
ATOM  17026  N   MET B1095      62.277  63.016  -3.714  1.00  5.350          N  
ATOM  17027  CA  MET B1095      62.990  64.045  -4.451  1.00  5.130          C  
ATOM  17028  C   MET B1095      64.496  63.862  -4.342  1.00  5.410          C  
ATOM  17029  O   MET B1095      65.192  64.001  -5.352  1.00  5.150          O  
ATOM  17030  CB  MET B1095      62.566  65.431  -3.976  1.00  7.270          C  
ATOM  17031  CG  MET B1095      61.147  65.829  -4.419  1.00  7.270          C  
ATOM  17032  SD  MET B1095      60.700  67.549  -4.043  1.00  7.270          S  
ATOM  17033  CE  MET B1095      60.424  67.513  -2.263  1.00  7.270          C  
ATOM  17034  H   MET B1095      61.588  63.269  -3.002  1.00  6.420          H  
ATOM  17035  HA  MET B1095      62.726  63.951  -5.502  1.00  6.160          H  
ATOM  17036 1HB  MET B1095      62.595  65.447  -2.885  1.00  8.720          H  
ATOM  17037 2HB  MET B1095      63.270  66.178  -4.338  1.00  8.720          H  
ATOM  17038 1HG  MET B1095      61.073  65.689  -5.495  1.00  8.720          H  
ATOM  17039 2HG  MET B1095      60.421  65.179  -3.962  1.00  8.720          H  
ATOM  17040 1HE  MET B1095      60.129  68.504  -1.918  1.00  8.720          H  
ATOM  17041 2HE  MET B1095      59.642  66.800  -2.023  1.00  8.720          H  
ATOM  17042 3HE  MET B1095      61.338  67.232  -1.765  1.00  8.720          H  
ATOM  17043  N   GLN B1096      65.013  63.522  -3.153  1.00  5.990          N  
ATOM  17044  CA  GLN B1096      66.450  63.309  -3.040  1.00  6.370          C  
ATOM  17045  C   GLN B1096      66.903  62.105  -3.862  1.00  6.360          C  
ATOM  17046  O   GLN B1096      67.906  62.190  -4.577  1.00  6.400          O  
ATOM  17047  CB  GLN B1096      66.842  63.105  -1.573  1.00  8.770          C  
ATOM  17048  CG  GLN B1096      68.353  62.924  -1.302  1.00  8.770          C  
ATOM  17049  CD  GLN B1096      69.188  64.132  -1.670  1.00  8.770          C  
ATOM  17050  OE1 GLN B1096      68.766  65.274  -1.457  1.00  8.770          O  
ATOM  17051  NE2 GLN B1096      70.385  63.890  -2.202  1.00  8.770          N  
ATOM  17052  H   GLN B1096      64.408  63.468  -2.321  1.00  7.190          H  
ATOM  17053  HA  GLN B1096      66.958  64.193  -3.421  1.00  7.640          H  
ATOM  17054 1HB  GLN B1096      66.491  63.957  -0.991  1.00 10.520          H  
ATOM  17055 2HB  GLN B1096      66.323  62.223  -1.189  1.00 10.520          H  
ATOM  17056 1HG  GLN B1096      68.491  62.734  -0.240  1.00 10.520          H  
ATOM  17057 2HG  GLN B1096      68.725  62.071  -1.879  1.00 10.520          H  
ATOM  17058 1HE2 GLN B1096      70.987  64.648  -2.453  1.00 10.520          H  
ATOM  17059 2HE2 GLN B1096      70.704  62.917  -2.350  1.00 10.520          H  
ATOM  17060  N   VAL B1097      66.127  61.015  -3.831  1.00  6.360          N  
ATOM  17061  CA  VAL B1097      66.484  59.820  -4.585  1.00  6.530          C  
ATOM  17062  C   VAL B1097      66.489  60.081  -6.078  1.00  6.050          C  
ATOM  17063  O   VAL B1097      67.405  59.641  -6.778  1.00  6.290          O  
ATOM  17064  CB  VAL B1097      65.530  58.651  -4.268  1.00  9.070          C  
ATOM  17065  CG1 VAL B1097      65.784  57.464  -5.227  1.00  9.070          C  
ATOM  17066  CG2 VAL B1097      65.751  58.208  -2.828  1.00  9.070          C  
ATOM  17067  H   VAL B1097      65.310  61.005  -3.206  1.00  7.630          H  
ATOM  17068  HA  VAL B1097      67.492  59.524  -4.288  1.00  7.840          H  
ATOM  17069  HB  VAL B1097      64.498  58.983  -4.398  1.00 10.890          H  
ATOM  17070 1HG1 VAL B1097      65.101  56.653  -4.980  1.00 10.890          H  
ATOM  17071 2HG1 VAL B1097      65.617  57.760  -6.263  1.00 10.890          H  
ATOM  17072 3HG1 VAL B1097      66.814  57.121  -5.114  1.00 10.890          H  
ATOM  17073 1HG2 VAL B1097      65.074  57.396  -2.601  1.00 10.890          H  
ATOM  17074 2HG2 VAL B1097      66.778  57.873  -2.703  1.00 10.890          H  
ATOM  17075 3HG2 VAL B1097      65.563  59.029  -2.150  1.00 10.890          H  
ATOM  17076  N   VAL B1098      65.461  60.767  -6.570  1.00  5.460          N  
ATOM  17077  CA  VAL B1098      65.379  61.073  -7.980  1.00  5.090          C  
ATOM  17078  C   VAL B1098      66.529  61.967  -8.380  1.00  5.000          C  
ATOM  17079  O   VAL B1098      67.191  61.712  -9.383  1.00  5.040          O  
ATOM  17080  CB  VAL B1098      64.042  61.737  -8.347  1.00  7.270          C  
ATOM  17081  CG1 VAL B1098      64.081  62.241  -9.808  1.00  7.270          C  
ATOM  17082  CG2 VAL B1098      62.918  60.719  -8.172  1.00  7.270          C  
ATOM  17083  H   VAL B1098      64.728  61.077  -5.930  1.00  6.550          H  
ATOM  17084  HA  VAL B1098      65.450  60.141  -8.535  1.00  6.110          H  
ATOM  17085  HB  VAL B1098      63.870  62.594  -7.688  1.00  8.730          H  
ATOM  17086 1HG1 VAL B1098      63.127  62.705 -10.052  1.00  8.730          H  
ATOM  17087 2HG1 VAL B1098      64.874  62.978  -9.941  1.00  8.730          H  
ATOM  17088 3HG1 VAL B1098      64.257  61.399 -10.479  1.00  8.730          H  
ATOM  17089 1HG2 VAL B1098      61.963  61.180  -8.419  1.00  8.730          H  
ATOM  17090 2HG2 VAL B1098      63.093  59.869  -8.831  1.00  8.730          H  
ATOM  17091 3HG2 VAL B1098      62.897  60.375  -7.142  1.00  8.730          H  
ATOM  17092  N   CYS B1099      66.819  62.997  -7.595  1.00  4.980          N  
ATOM  17093  CA  CYS B1099      67.902  63.867  -7.994  1.00  4.930          C  
ATOM  17094  C   CYS B1099      69.190  63.069  -8.170  1.00  5.390          C  
ATOM  17095  O   CYS B1099      69.894  63.243  -9.174  1.00  5.340          O  
ATOM  17096  CB  CYS B1099      68.124  64.955  -6.946  1.00  6.920          C  
ATOM  17097  SG  CYS B1099      66.776  66.148  -6.837  1.00  6.920          S  
ATOM  17098  H   CYS B1099      66.259  63.192  -6.763  1.00  5.980          H  
ATOM  17099  HA  CYS B1099      67.640  64.337  -8.941  1.00  5.920          H  
ATOM  17100 1HB  CYS B1099      68.239  64.490  -5.961  1.00  8.310          H  
ATOM  17101 2HB  CYS B1099      69.042  65.493  -7.168  1.00  8.310          H  
ATOM  17102  HG  CYS B1099      65.903  65.290  -6.256  1.00  8.310          H  
ATOM  17103  N   GLU B1100      69.472  62.138  -7.245  1.00  5.920          N  
ATOM  17104  CA  GLU B1100      70.665  61.303  -7.357  1.00  6.460          C  
ATOM  17105  C   GLU B1100      70.594  60.389  -8.589  1.00  6.520          C  
ATOM  17106  O   GLU B1100      71.571  60.224  -9.323  1.00  6.750          O  
ATOM  17107  CB  GLU B1100      70.817  60.458  -6.092  1.00  8.830          C  
ATOM  17108  CG  GLU B1100      71.152  61.265  -4.843  1.00  8.830          C  
ATOM  17109  CD  GLU B1100      71.155  60.440  -3.592  1.00  8.830          C  
ATOM  17110  OE1 GLU B1100      70.960  59.247  -3.691  1.00  8.830          O  
ATOM  17111  OE2 GLU B1100      71.290  61.013  -2.528  1.00  8.830          O  
ATOM  17112  H   GLU B1100      68.866  62.043  -6.419  1.00  7.100          H  
ATOM  17113  HA  GLU B1100      71.533  61.952  -7.457  1.00  7.750          H  
ATOM  17114 1HB  GLU B1100      69.885  59.925  -5.901  1.00 10.590          H  
ATOM  17115 2HB  GLU B1100      71.598  59.715  -6.240  1.00 10.590          H  
ATOM  17116 1HG  GLU B1100      72.135  61.712  -4.972  1.00 10.590          H  
ATOM  17117 2HG  GLU B1100      70.433  62.073  -4.739  1.00 10.590          H  
ATOM  17118  N   ALA B1101      69.411  59.830  -8.855  1.00  6.370          N  
ATOM  17119  CA  ALA B1101      69.182  58.952  -9.999  1.00  6.540          C  
ATOM  17120  C   ALA B1101      69.462  59.658 -11.323  1.00  6.320          C  
ATOM  17121  O   ALA B1101      69.990  59.058 -12.269  1.00  6.660          O  
ATOM  17122  CB  ALA B1101      67.749  58.448  -9.993  1.00  9.090          C  
ATOM  17123  H   ALA B1101      68.648  59.960  -8.184  1.00  7.640          H  
ATOM  17124  HA  ALA B1101      69.862  58.106  -9.910  1.00  7.850          H  
ATOM  17125 1HB  ALA B1101      67.598  57.769 -10.830  1.00 10.910          H  
ATOM  17126 2HB  ALA B1101      67.554  57.926  -9.056  1.00 10.910          H  
ATOM  17127 3HB  ALA B1101      67.074  59.288 -10.085  1.00 10.910          H  
ATOM  17128  N   THR B1102      69.178  60.957 -11.381  1.00  5.770          N  
ATOM  17129  CA  THR B1102      69.358  61.705 -12.619  1.00  5.610          C  
ATOM  17130  C   THR B1102      70.814  62.012 -12.916  1.00  5.790          C  
ATOM  17131  O   THR B1102      71.129  62.561 -13.975  1.00  5.740          O  
ATOM  17132  CB  THR B1102      68.566  63.035 -12.657  1.00  7.920          C  
ATOM  17133  OG1 THR B1102      69.031  63.943 -11.624  1.00  7.920          O  
ATOM  17134  CG2 THR B1102      67.070  62.790 -12.533  1.00  7.920          C  
ATOM  17135  H   THR B1102      68.733  61.404 -10.572  1.00  6.920          H  
ATOM  17136  HA  THR B1102      68.987  61.081 -13.420  1.00  6.730          H  
ATOM  17137  HB  THR B1102      68.740  63.510 -13.619  1.00  9.500          H  
ATOM  17138  HG1 THR B1102      69.188  63.494 -10.764  1.00  9.500          H  
ATOM  17139 1HG2 THR B1102      66.542  63.738 -12.593  1.00  9.500          H  
ATOM  17140 2HG2 THR B1102      66.746  62.139 -13.341  1.00  9.500          H  
ATOM  17141 3HG2 THR B1102      66.849  62.325 -11.605  1.00  9.500          H  
ATOM  17142  N   GLN B1103      71.726  61.660 -12.001  1.00  6.140          N  
ATOM  17143  CA  GLN B1103      73.125  61.941 -12.245  1.00  6.410          C  
ATOM  17144  C   GLN B1103      73.763  60.794 -13.017  1.00  7.040          C  
ATOM  17145  O   GLN B1103      74.935  60.863 -13.387  1.00  7.110          O  
ATOM  17146  CB  GLN B1103      73.886  62.158 -10.941  1.00  8.870          C  
ATOM  17147  CG  GLN B1103      73.309  63.259 -10.084  1.00  8.870          C  
ATOM  17148  CD  GLN B1103      73.111  64.568 -10.805  1.00  8.870          C  
ATOM  17149  OE1 GLN B1103      74.006  65.140 -11.463  1.00  8.870          O  
ATOM  17150  NE2 GLN B1103      71.880  65.063 -10.687  1.00  8.870          N  
ATOM  17151  H   GLN B1103      71.455  61.194 -11.129  1.00  7.370          H  
ATOM  17152  HA  GLN B1103      73.201  62.839 -12.855  1.00  7.690          H  
ATOM  17153 1HB  GLN B1103      73.854  61.238 -10.355  1.00 10.640          H  
ATOM  17154 2HB  GLN B1103      74.927  62.379 -11.149  1.00 10.640          H  
ATOM  17155 1HG  GLN B1103      72.341  62.930  -9.726  1.00 10.640          H  
ATOM  17156 2HG  GLN B1103      73.974  63.432  -9.240  1.00 10.640          H  
ATOM  17157 1HE2 GLN B1103      71.631  65.925 -11.133  1.00 10.640          H  
ATOM  17158 2HE2 GLN B1103      71.174  64.538 -10.142  1.00 10.640          H  
ATOM  17159  N   CYS B1104      73.003  59.725 -13.259  1.00  7.550          N  
ATOM  17160  CA  CYS B1104      73.512  58.605 -14.021  1.00  8.280          C  
ATOM  17161  C   CYS B1104      73.843  59.099 -15.430  1.00  8.010          C  
ATOM  17162  O   CYS B1104      72.955  59.667 -16.071  1.00  7.560          O  
ATOM  17163  CB  CYS B1104      72.456  57.512 -14.118  1.00 11.300          C  
ATOM  17164  SG  CYS B1104      72.981  56.073 -15.071  1.00 11.300          S  
ATOM  17165  H   CYS B1104      72.031  59.686 -12.928  1.00  9.060          H  
ATOM  17166  HA  CYS B1104      74.374  58.205 -13.502  1.00  9.940          H  
ATOM  17167 1HB  CYS B1104      72.184  57.180 -13.113  1.00 13.560          H  
ATOM  17168 2HB  CYS B1104      71.551  57.917 -14.577  1.00 13.560          H  
ATOM  17169  HG  CYS B1104      71.829  55.417 -14.960  1.00 13.560          H  
ATOM  17170  N   PRO B1105      75.044  58.836 -15.987  1.00  8.380          N  
ATOM  17171  CA  PRO B1105      75.460  59.246 -17.322  1.00  8.320          C  
ATOM  17172  C   PRO B1105      74.425  58.947 -18.408  1.00  8.910          C  
ATOM  17173  O   PRO B1105      74.258  59.757 -19.319  1.00  9.510          O  
ATOM  17174  CB  PRO B1105      76.728  58.410 -17.526  1.00 12.480          C  
ATOM  17175  CG  PRO B1105      77.300  58.265 -16.132  1.00 12.480          C  
ATOM  17176  CD  PRO B1105      76.095  58.110 -15.228  1.00 12.480          C  
ATOM  17177  HA  PRO B1105      75.704  60.314 -17.308  1.00  9.980          H  
ATOM  17178 1HB  PRO B1105      76.473  57.443 -17.996  1.00 14.980          H  
ATOM  17179 2HB  PRO B1105      77.411  58.927 -18.217  1.00 14.980          H  
ATOM  17180 1HG  PRO B1105      77.976  57.395 -16.087  1.00 14.980          H  
ATOM  17181 2HG  PRO B1105      77.904  59.148 -15.879  1.00 14.980          H  
ATOM  17182 1HD  PRO B1105      75.839  57.052 -15.082  1.00 14.980          H  
ATOM  17183 2HD  PRO B1105      76.326  58.632 -14.282  1.00 14.980          H  
ATOM  17184  N   ASP B1106      73.689  57.838 -18.293  1.00  8.850          N  
ATOM  17185  CA  ASP B1106      72.684  57.515 -19.297  1.00  9.470          C  
ATOM  17186  C   ASP B1106      71.550  58.536 -19.300  1.00  9.510          C  
ATOM  17187  O   ASP B1106      70.984  58.845 -20.362  1.00  9.490          O  
ATOM  17188  CB  ASP B1106      72.100  56.133 -19.033  1.00 13.010          C  
ATOM  17189  CG  ASP B1106      73.067  54.992 -19.310  1.00 13.010          C  
ATOM  17190  OD1 ASP B1106      74.069  55.191 -19.958  1.00 13.010          O  
ATOM  17191  OD2 ASP B1106      72.791  53.918 -18.846  1.00 13.010          O  
ATOM  17192  H   ASP B1106      73.859  57.168 -17.554  1.00 10.620          H  
ATOM  17193  HA  ASP B1106      73.159  57.523 -20.279  1.00 11.360          H  
ATOM  17194 1HB  ASP B1106      71.778  56.072 -17.996  1.00 15.610          H  
ATOM  17195 2HB  ASP B1106      71.215  55.996 -19.651  1.00 15.610          H  
ATOM  17196  N   THR B1107      71.183  59.016 -18.102  1.00  9.730          N  
ATOM  17197  CA  THR B1107      70.119  59.983 -17.946  1.00 10.110          C  
ATOM  17198  C   THR B1107      70.633  61.284 -18.489  1.00 10.470          C  
ATOM  17199  O   THR B1107      69.963  61.950 -19.273  1.00 11.170          O  
ATOM  17200  CB  THR B1107      69.670  60.177 -16.477  1.00 14.000          C  
ATOM  17201  OG1 THR B1107      69.170  58.938 -15.936  1.00 14.000          O  
ATOM  17202  CG2 THR B1107      68.549  61.237 -16.438  1.00 14.000          C  
ATOM  17203  H   THR B1107      71.700  58.755 -17.267  1.00 11.680          H  
ATOM  17204  HA  THR B1107      69.258  59.673 -18.537  1.00 12.130          H  
ATOM  17205  HB  THR B1107      70.516  60.511 -15.869  1.00 16.800          H  
ATOM  17206  HG1 THR B1107      69.224  58.981 -14.968  1.00 16.800          H  
ATOM  17207 1HG2 THR B1107      68.209  61.389 -15.436  1.00 16.800          H  
ATOM  17208 2HG2 THR B1107      68.922  62.180 -16.826  1.00 16.800          H  
ATOM  17209 3HG2 THR B1107      67.713  60.901 -17.048  1.00 16.800          H  
ATOM  17210  N   ARG B1108      71.865  61.630 -18.130  1.00 10.130          N  
ATOM  17211  CA  ARG B1108      72.421  62.896 -18.576  1.00 10.660          C  
ATOM  17212  C   ARG B1108      72.401  63.001 -20.102  1.00 11.740          C  
ATOM  17213  O   ARG B1108      72.067  64.063 -20.641  1.00 11.970          O  
ATOM  17214  CB  ARG B1108      73.832  63.076 -18.041  1.00 14.710          C  
ATOM  17215  CG  ARG B1108      73.909  63.370 -16.529  1.00 14.710          C  
ATOM  17216  CD  ARG B1108      75.310  63.444 -16.047  1.00 14.710          C  
ATOM  17217  NE  ARG B1108      75.394  63.889 -14.654  1.00 14.710          N  
ATOM  17218  CZ  ARG B1108      76.508  63.838 -13.885  1.00 14.710          C  
ATOM  17219  NH1 ARG B1108      77.631  63.341 -14.373  1.00 14.710          N  
ATOM  17220  NH2 ARG B1108      76.475  64.291 -12.638  1.00 14.710          N  
ATOM  17221  H   ARG B1108      72.381  61.011 -17.497  1.00 12.160          H  
ATOM  17222  HA  ARG B1108      71.805  63.697 -18.168  1.00 12.790          H  
ATOM  17223 1HB  ARG B1108      74.406  62.178 -18.236  1.00 17.650          H  
ATOM  17224 2HB  ARG B1108      74.317  63.895 -18.568  1.00 17.650          H  
ATOM  17225 1HG  ARG B1108      73.419  64.317 -16.312  1.00 17.650          H  
ATOM  17226 2HG  ARG B1108      73.405  62.567 -15.976  1.00 17.650          H  
ATOM  17227 1HD  ARG B1108      75.744  62.446 -16.107  1.00 17.650          H  
ATOM  17228 2HD  ARG B1108      75.879  64.134 -16.667  1.00 17.650          H  
ATOM  17229  HE  ARG B1108      74.558  64.286 -14.237  1.00 17.650          H  
ATOM  17230 1HH1 ARG B1108      77.665  62.992 -15.318  1.00 17.650          H  
ATOM  17231 2HH1 ARG B1108      78.458  63.304 -13.796  1.00 17.650          H  
ATOM  17232 1HH2 ARG B1108      75.602  64.684 -12.247  1.00 17.650          H  
ATOM  17233 2HH2 ARG B1108      77.302  64.257 -12.064  1.00 17.650          H  
ATOM  17234  N   VAL B1109      72.723  61.906 -20.800  1.00 12.460          N  
ATOM  17235  CA  VAL B1109      72.675  61.929 -22.251  1.00 13.540          C  
ATOM  17236  C   VAL B1109      71.246  62.112 -22.748  1.00 14.540          C  
ATOM  17237  O   VAL B1109      71.013  62.931 -23.643  1.00 15.200          O  
ATOM  17238  CB  VAL B1109      73.285  60.653 -22.860  1.00 18.520          C  
ATOM  17239  CG1 VAL B1109      73.039  60.617 -24.391  1.00 18.520          C  
ATOM  17240  CG2 VAL B1109      74.779  60.636 -22.572  1.00 18.520          C  
ATOM  17241  H   VAL B1109      73.044  61.071 -20.297  1.00 14.950          H  
ATOM  17242  HA  VAL B1109      73.267  62.777 -22.595  1.00 16.250          H  
ATOM  17243  HB  VAL B1109      72.812  59.774 -22.411  1.00 22.230          H  
ATOM  17244 1HG1 VAL B1109      73.481  59.712 -24.804  1.00 22.230          H  
ATOM  17245 2HG1 VAL B1109      71.973  60.618 -24.611  1.00 22.230          H  
ATOM  17246 3HG1 VAL B1109      73.502  61.490 -24.853  1.00 22.230          H  
ATOM  17247 1HG2 VAL B1109      75.221  59.733 -22.989  1.00 22.230          H  
ATOM  17248 2HG2 VAL B1109      75.244  61.511 -23.022  1.00 22.230          H  
ATOM  17249 3HG2 VAL B1109      74.946  60.655 -21.502  1.00 22.230          H  
ATOM  17250  N   ARG B1110      70.285  61.349 -22.200  1.00 14.730          N  
ATOM  17251  CA  ARG B1110      68.904  61.504 -22.638  1.00 15.710          C  
ATOM  17252  C   ARG B1110      68.387  62.912 -22.403  1.00 16.540          C  
ATOM  17253  O   ARG B1110      67.709  63.472 -23.267  1.00 17.050          O  
ATOM  17254  CB  ARG B1110      67.972  60.525 -21.951  1.00 21.600          C  
ATOM  17255  CG  ARG B1110      66.515  60.643 -22.424  1.00 21.600          C  
ATOM  17256  CD  ARG B1110      65.638  59.597 -21.853  1.00 21.600          C  
ATOM  17257  NE  ARG B1110      64.244  59.773 -22.275  1.00 21.600          N  
ATOM  17258  CZ  ARG B1110      63.718  59.366 -23.457  1.00 21.600          C  
ATOM  17259  NH1 ARG B1110      64.471  58.761 -24.361  1.00 21.600          N  
ATOM  17260  NH2 ARG B1110      62.436  59.574 -23.708  1.00 21.600          N  
ATOM  17261  H   ARG B1110      70.526  60.650 -21.486  1.00 17.680          H  
ATOM  17262  HA  ARG B1110      68.867  61.301 -23.707  1.00 18.850          H  
ATOM  17263 1HB  ARG B1110      68.314  59.507 -22.128  1.00 25.920          H  
ATOM  17264 2HB  ARG B1110      67.997  60.698 -20.872  1.00 25.920          H  
ATOM  17265 1HG  ARG B1110      66.116  61.601 -22.102  1.00 25.920          H  
ATOM  17266 2HG  ARG B1110      66.482  60.593 -23.510  1.00 25.920          H  
ATOM  17267 1HD  ARG B1110      65.979  58.609 -22.159  1.00 25.920          H  
ATOM  17268 2HD  ARG B1110      65.673  59.667 -20.765  1.00 25.920          H  
ATOM  17269  HE  ARG B1110      63.614  60.232 -21.625  1.00 25.920          H  
ATOM  17270 1HH1 ARG B1110      65.449  58.594 -24.182  1.00 25.920          H  
ATOM  17271 2HH1 ARG B1110      64.067  58.461 -25.237  1.00 25.920          H  
ATOM  17272 1HH2 ARG B1110      61.827  60.024 -23.006  1.00 25.920          H  
ATOM  17273 2HH2 ARG B1110      62.032  59.275 -24.581  1.00 25.920          H  
ATOM  17274  N   VAL B1111      68.693  63.486 -21.244  1.00 16.710          N  
ATOM  17275  CA  VAL B1111      68.231  64.820 -20.938  1.00 17.600          C  
ATOM  17276  C   VAL B1111      68.826  65.811 -21.902  1.00 17.950          C  
ATOM  17277  O   VAL B1111      68.106  66.683 -22.384  1.00 18.490          O  
ATOM  17278  CB  VAL B1111      68.543  65.216 -19.487  1.00 24.280          C  
ATOM  17279  CG1 VAL B1111      68.239  66.711 -19.264  1.00 24.280          C  
ATOM  17280  CG2 VAL B1111      67.683  64.368 -18.555  1.00 24.280          C  
ATOM  17281  H   VAL B1111      69.252  62.967 -20.567  1.00 20.050          H  
ATOM  17282  HA  VAL B1111      67.150  64.838 -21.055  1.00 21.120          H  
ATOM  17283  HB  VAL B1111      69.601  65.039 -19.281  1.00 29.140          H  
ATOM  17284 1HG1 VAL B1111      68.459  66.974 -18.232  1.00 29.140          H  
ATOM  17285 2HG1 VAL B1111      68.857  67.318 -19.919  1.00 29.140          H  
ATOM  17286 3HG1 VAL B1111      67.187  66.909 -19.473  1.00 29.140          H  
ATOM  17287 1HG2 VAL B1111      67.898  64.627 -17.520  1.00 29.140          H  
ATOM  17288 2HG2 VAL B1111      66.630  64.551 -18.766  1.00 29.140          H  
ATOM  17289 3HG2 VAL B1111      67.902  63.319 -18.719  1.00 29.140          H  
ATOM  17290  N   ALA B1112      70.131  65.715 -22.171  1.00 17.680          N  
ATOM  17291  CA  ALA B1112      70.737  66.640 -23.102  1.00 18.110          C  
ATOM  17292  C   ALA B1112      70.073  66.536 -24.467  1.00 19.140          C  
ATOM  17293  O   ALA B1112      69.815  67.563 -25.094  1.00 19.640          O  
ATOM  17294  CB  ALA B1112      72.215  66.355 -23.231  1.00 25.180          C  
ATOM  17295  H   ALA B1112      70.702  65.005 -21.705  1.00 21.220          H  
ATOM  17296  HA  ALA B1112      70.595  67.652 -22.724  1.00 21.730          H  
ATOM  17297 1HB  ALA B1112      72.665  67.066 -23.920  1.00 30.220          H  
ATOM  17298 2HB  ALA B1112      72.685  66.444 -22.251  1.00 30.220          H  
ATOM  17299 3HB  ALA B1112      72.353  65.339 -23.607  1.00 30.220          H  
ATOM  17300  N   ALA B1113      69.772  65.308 -24.919  1.00 19.490          N  
ATOM  17301  CA  ALA B1113      69.122  65.124 -26.206  1.00 20.460          C  
ATOM  17302  C   ALA B1113      67.747  65.779 -26.228  1.00 20.670          C  
ATOM  17303  O   ALA B1113      67.391  66.450 -27.205  1.00 20.630          O  
ATOM  17304  CB  ALA B1113      68.994  63.645 -26.511  1.00 28.260          C  
ATOM  17305  H   ALA B1113      70.054  64.484 -24.374  1.00 23.390          H  
ATOM  17306  HA  ALA B1113      69.739  65.596 -26.967  1.00 24.550          H  
ATOM  17307 1HB  ALA B1113      68.530  63.511 -27.485  1.00 33.910          H  
ATOM  17308 2HB  ALA B1113      69.984  63.190 -26.508  1.00 33.910          H  
ATOM  17309 3HB  ALA B1113      68.379  63.174 -25.747  1.00 33.910          H  
ATOM  17310  N   LEU B1114      66.988  65.623 -25.140  1.00 20.950          N  
ATOM  17311  CA  LEU B1114      65.668  66.221 -25.058  1.00 21.250          C  
ATOM  17312  C   LEU B1114      65.771  67.738 -25.054  1.00 21.830          C  
ATOM  17313  O   LEU B1114      64.973  68.417 -25.706  1.00 22.090          O  
ATOM  17314  CB  LEU B1114      64.955  65.726 -23.794  1.00 29.630          C  
ATOM  17315  CG  LEU B1114      64.550  64.209 -23.766  1.00 29.630          C  
ATOM  17316  CD1 LEU B1114      64.097  63.849 -22.358  1.00 29.630          C  
ATOM  17317  CD2 LEU B1114      63.429  63.923 -24.771  1.00 29.630          C  
ATOM  17318  H   LEU B1114      67.322  65.018 -24.381  1.00 25.140          H  
ATOM  17319  HA  LEU B1114      65.104  65.931 -25.937  1.00 25.500          H  
ATOM  17320 1HB  LEU B1114      65.619  65.901 -22.948  1.00 35.560          H  
ATOM  17321 2HB  LEU B1114      64.055  66.320 -23.649  1.00 35.560          H  
ATOM  17322  HG  LEU B1114      65.407  63.599 -24.017  1.00 35.560          H  
ATOM  17323 1HD1 LEU B1114      63.828  62.796 -22.325  1.00 35.560          H  
ATOM  17324 2HD1 LEU B1114      64.909  64.038 -21.657  1.00 35.560          H  
ATOM  17325 3HD1 LEU B1114      63.232  64.450 -22.085  1.00 35.560          H  
ATOM  17326 1HD2 LEU B1114      63.169  62.864 -24.722  1.00 35.560          H  
ATOM  17327 2HD2 LEU B1114      62.552  64.522 -24.524  1.00 35.560          H  
ATOM  17328 3HD2 LEU B1114      63.753  64.158 -25.777  1.00 35.560          H  
ATOM  17329  N   GLN B1115      66.770  68.278 -24.344  1.00 22.080          N  
ATOM  17330  CA  GLN B1115      66.974  69.719 -24.300  1.00 22.740          C  
ATOM  17331  C   GLN B1115      67.328  70.243 -25.678  1.00 22.910          C  
ATOM  17332  O   GLN B1115      66.852  71.313 -26.071  1.00 23.580          O  
ATOM  17333  CB  GLN B1115      68.088  70.081 -23.322  1.00 31.570          C  
ATOM  17334  CG  GLN B1115      67.750  69.876 -21.862  1.00 31.570          C  
ATOM  17335  CD  GLN B1115      68.960  70.075 -20.988  1.00 31.570          C  
ATOM  17336  OE1 GLN B1115      70.084  70.115 -21.498  1.00 31.570          O  
ATOM  17337  NE2 GLN B1115      68.750  70.205 -19.686  1.00 31.570          N  
ATOM  17338  H   GLN B1115      67.374  67.665 -23.786  1.00 26.500          H  
ATOM  17339  HA  GLN B1115      66.049  70.192 -23.978  1.00 27.290          H  
ATOM  17340 1HB  GLN B1115      68.962  69.473 -23.548  1.00 37.890          H  
ATOM  17341 2HB  GLN B1115      68.373  71.121 -23.465  1.00 37.890          H  
ATOM  17342 1HG  GLN B1115      66.999  70.607 -21.574  1.00 37.890          H  
ATOM  17343 2HG  GLN B1115      67.365  68.880 -21.710  1.00 37.890          H  
ATOM  17344 1HE2 GLN B1115      69.523  70.341 -19.065  1.00 37.890          H  
ATOM  17345 2HE2 GLN B1115      67.819  70.166 -19.319  1.00 37.890          H  
ATOM  17346  N   ASN B1116      68.146  69.487 -26.422  1.00 22.380          N  
ATOM  17347  CA  ASN B1116      68.530  69.900 -27.755  1.00 22.570          C  
ATOM  17348  C   ASN B1116      67.304  69.946 -28.653  1.00 22.510          C  
ATOM  17349  O   ASN B1116      67.135  70.909 -29.404  1.00 22.950          O  
ATOM  17350  CB  ASN B1116      69.570  68.954 -28.324  1.00 31.520          C  
ATOM  17351  CG  ASN B1116      70.923  69.104 -27.672  1.00 31.520          C  
ATOM  17352  OD1 ASN B1116      71.247  70.136 -27.073  1.00 31.520          O  
ATOM  17353  ND2 ASN B1116      71.727  68.077 -27.775  1.00 31.520          N  
ATOM  17354  H   ASN B1116      68.561  68.646 -26.007  1.00 26.860          H  
ATOM  17355  HA  ASN B1116      68.945  70.905 -27.708  1.00 27.080          H  
ATOM  17356 1HB  ASN B1116      69.234  67.930 -28.190  1.00 37.830          H  
ATOM  17357 2HB  ASN B1116      69.670  69.127 -29.394  1.00 37.830          H  
ATOM  17358 1HD2 ASN B1116      72.635  68.113 -27.360  1.00 37.830          H  
ATOM  17359 2HD2 ASN B1116      71.434  67.258 -28.264  1.00 37.830          H  
ATOM  17360  N   LEU B1117      66.409  68.952 -28.538  1.00 22.040          N  
ATOM  17361  CA  LEU B1117      65.202  68.968 -29.353  1.00 21.990          C  
ATOM  17362  C   LEU B1117      64.350  70.172 -29.022  1.00 22.170          C  
ATOM  17363  O   LEU B1117      63.844  70.828 -29.929  1.00 22.490          O  
ATOM  17364  CB  LEU B1117      64.355  67.704 -29.127  1.00 30.810          C  
ATOM  17365  CG  LEU B1117      64.901  66.360 -29.661  1.00 30.810          C  
ATOM  17366  CD1 LEU B1117      64.017  65.228 -29.139  1.00 30.810          C  
ATOM  17367  CD2 LEU B1117      64.898  66.362 -31.191  1.00 30.810          C  
ATOM  17368  H   LEU B1117      66.620  68.153 -27.928  1.00 26.450          H  
ATOM  17369  HA  LEU B1117      65.491  69.044 -30.396  1.00 26.390          H  
ATOM  17370 1HB  LEU B1117      64.218  67.588 -28.054  1.00 36.970          H  
ATOM  17371 2HB  LEU B1117      63.379  67.865 -29.570  1.00 36.970          H  
ATOM  17372  HG  LEU B1117      65.915  66.202 -29.296  1.00 36.970          H  
ATOM  17373 1HD1 LEU B1117      64.396  64.274 -29.507  1.00 36.970          H  
ATOM  17374 2HD1 LEU B1117      64.029  65.228 -28.054  1.00 36.970          H  
ATOM  17375 3HD1 LEU B1117      62.996  65.369 -29.494  1.00 36.970          H  
ATOM  17376 1HD2 LEU B1117      65.271  65.404 -31.554  1.00 36.970          H  
ATOM  17377 2HD2 LEU B1117      63.879  66.511 -31.564  1.00 36.970          H  
ATOM  17378 3HD2 LEU B1117      65.534  67.146 -31.552  1.00 36.970          H  
ATOM  17379  N   VAL B1118      64.232  70.509 -27.735  1.00 22.030          N  
ATOM  17380  CA  VAL B1118      63.431  71.660 -27.343  1.00 22.260          C  
ATOM  17381  C   VAL B1118      63.998  72.962 -27.884  1.00 22.910          C  
ATOM  17382  O   VAL B1118      63.234  73.803 -28.366  1.00 23.210          O  
ATOM  17383  CB  VAL B1118      63.281  71.749 -25.812  1.00 31.070          C  
ATOM  17384  CG1 VAL B1118      62.617  73.084 -25.405  1.00 31.070          C  
ATOM  17385  CG2 VAL B1118      62.422  70.587 -25.338  1.00 31.070          C  
ATOM  17386  H   VAL B1118      64.659  69.906 -27.022  1.00 26.440          H  
ATOM  17387  HA  VAL B1118      62.433  71.525 -27.759  1.00 26.710          H  
ATOM  17388  HB  VAL B1118      64.268  71.697 -25.347  1.00 37.290          H  
ATOM  17389 1HG1 VAL B1118      62.517  73.117 -24.321  1.00 37.290          H  
ATOM  17390 2HG1 VAL B1118      63.223  73.930 -25.725  1.00 37.290          H  
ATOM  17391 3HG1 VAL B1118      61.630  73.154 -25.864  1.00 37.290          H  
ATOM  17392 1HG2 VAL B1118      62.315  70.628 -24.256  1.00 37.290          H  
ATOM  17393 2HG2 VAL B1118      61.440  70.650 -25.805  1.00 37.290          H  
ATOM  17394 3HG2 VAL B1118      62.885  69.650 -25.615  1.00 37.290          H  
ATOM  17395  N   LYS B1119      65.315  73.162 -27.768  1.00 23.210          N  
ATOM  17396  CA  LYS B1119      65.933  74.383 -28.269  1.00 23.950          C  
ATOM  17397  C   LYS B1119      65.734  74.517 -29.779  1.00 24.220          C  
ATOM  17398  O   LYS B1119      65.416  75.606 -30.279  1.00 24.770          O  
ATOM  17399  CB  LYS B1119      67.418  74.395 -27.911  1.00 33.230          C  
ATOM  17400  CG  LYS B1119      67.687  74.600 -26.419  1.00 33.230          C  
ATOM  17401  CD  LYS B1119      69.175  74.537 -26.096  1.00 33.230          C  
ATOM  17402  CE  LYS B1119      69.424  74.699 -24.595  1.00 33.230          C  
ATOM  17403  NZ  LYS B1119      70.874  74.581 -24.251  1.00 33.230          N  
ATOM  17404  H   LYS B1119      65.889  72.444 -27.312  1.00 27.850          H  
ATOM  17405  HA  LYS B1119      65.451  75.234 -27.789  1.00 28.740          H  
ATOM  17406 1HB  LYS B1119      67.862  73.438 -28.202  1.00 39.880          H  
ATOM  17407 2HB  LYS B1119      67.925  75.179 -28.469  1.00 39.880          H  
ATOM  17408 1HG  LYS B1119      67.297  75.572 -26.118  1.00 39.880          H  
ATOM  17409 2HG  LYS B1119      67.163  73.833 -25.852  1.00 39.880          H  
ATOM  17410 1HD  LYS B1119      69.572  73.570 -26.418  1.00 39.880          H  
ATOM  17411 2HD  LYS B1119      69.700  75.325 -26.633  1.00 39.880          H  
ATOM  17412 1HE  LYS B1119      69.064  75.676 -24.278  1.00 39.880          H  
ATOM  17413 2HE  LYS B1119      68.871  73.926 -24.058  1.00 39.880          H  
ATOM  17414 1HZ  LYS B1119      70.993  74.692 -23.252  1.00 39.880          H  
ATOM  17415 2HZ  LYS B1119      71.214  73.668 -24.529  1.00 39.880          H  
ATOM  17416 3HZ  LYS B1119      71.398  75.298 -24.733  1.00 39.880          H  
ATOM  17417  N   ILE B1120      65.870  73.400 -30.496  1.00 23.900          N  
ATOM  17418  CA  ILE B1120      65.686  73.387 -31.933  1.00 24.260          C  
ATOM  17419  C   ILE B1120      64.232  73.728 -32.258  1.00 24.140          C  
ATOM  17420  O   ILE B1120      63.970  74.528 -33.162  1.00 24.620          O  
ATOM  17421  CB  ILE B1120      66.094  72.027 -32.517  1.00 33.820          C  
ATOM  17422  CG1 ILE B1120      67.611  71.818 -32.370  1.00 33.820          C  
ATOM  17423  CG2 ILE B1120      65.702  71.995 -33.951  1.00 33.820          C  
ATOM  17424  CD1 ILE B1120      68.059  70.373 -32.605  1.00 33.820          C  
ATOM  17425  H   ILE B1120      66.156  72.534 -30.026  1.00 28.680          H  
ATOM  17426  HA  ILE B1120      66.321  74.153 -32.372  1.00 29.110          H  
ATOM  17427  HB  ILE B1120      65.600  71.228 -31.973  1.00 40.580          H  
ATOM  17428 1HG1 ILE B1120      68.124  72.459 -33.083  1.00 40.580          H  
ATOM  17429 2HG1 ILE B1120      67.912  72.115 -31.372  1.00 40.580          H  
ATOM  17430 1HG2 ILE B1120      65.965  71.057 -34.406  1.00 40.580          H  
ATOM  17431 2HG2 ILE B1120      64.644  72.117 -34.004  1.00 40.580          H  
ATOM  17432 3HG2 ILE B1120      66.195  72.804 -34.491  1.00 40.580          H  
ATOM  17433 1HD1 ILE B1120      69.138  70.310 -32.476  1.00 40.580          H  
ATOM  17434 2HD1 ILE B1120      67.570  69.722 -31.878  1.00 40.580          H  
ATOM  17435 3HD1 ILE B1120      67.805  70.047 -33.607  1.00 40.580          H  
ATOM  17436  N   MET B1121      63.288  73.094 -31.547  1.00 23.540          N  
ATOM  17437  CA  MET B1121      61.875  73.356 -31.743  1.00 23.370          C  
ATOM  17438  C   MET B1121      61.560  74.815 -31.480  1.00 23.610          C  
ATOM  17439  O   MET B1121      60.829  75.411 -32.260  1.00 23.830          O  
ATOM  17440  CB  MET B1121      61.029  72.420 -30.892  1.00 32.790          C  
ATOM  17441  CG  MET B1121      61.077  71.013 -31.396  1.00 32.790          C  
ATOM  17442  SD  MET B1121      60.241  69.801 -30.416  1.00 32.790          S  
ATOM  17443  CE  MET B1121      60.751  68.322 -31.334  1.00 32.790          C  
ATOM  17444  H   MET B1121      63.566  72.405 -30.845  1.00 28.250          H  
ATOM  17445  HA  MET B1121      61.639  73.154 -32.783  1.00 28.040          H  
ATOM  17446 1HB  MET B1121      61.380  72.441 -29.864  1.00 39.340          H  
ATOM  17447 2HB  MET B1121      60.000  72.741 -30.906  1.00 39.340          H  
ATOM  17448 1HG  MET B1121      60.613  71.017 -32.360  1.00 39.340          H  
ATOM  17449 2HG  MET B1121      62.086  70.715 -31.516  1.00 39.340          H  
ATOM  17450 1HE  MET B1121      60.328  67.435 -30.863  1.00 39.340          H  
ATOM  17451 2HE  MET B1121      60.403  68.385 -32.364  1.00 39.340          H  
ATOM  17452 3HE  MET B1121      61.837  68.246 -31.331  1.00 39.340          H  
ATOM  17453  N   SER B1122      62.145  75.430 -30.442  1.00 23.630          N  
ATOM  17454  CA  SER B1122      61.881  76.845 -30.181  1.00 23.910          C  
ATOM  17455  C   SER B1122      62.220  77.661 -31.416  1.00 25.030          C  
ATOM  17456  O   SER B1122      61.399  78.465 -31.877  1.00 26.060          O  
ATOM  17457  CB  SER B1122      62.685  77.345 -28.999  1.00 33.360          C  
ATOM  17458  OG  SER B1122      62.427  78.713 -28.749  1.00 33.360          O  
ATOM  17459  H   SER B1122      62.720  74.893 -29.788  1.00 28.360          H  
ATOM  17460  HA  SER B1122      60.834  76.985 -29.950  1.00 28.690          H  
ATOM  17461 1HB  SER B1122      62.436  76.752 -28.119  1.00 40.030          H  
ATOM  17462 2HB  SER B1122      63.744  77.203 -29.195  1.00 40.030          H  
ATOM  17463  HG  SER B1122      62.919  78.922 -27.949  1.00 40.030          H  
ATOM  17464  N   LEU B1123      63.402  77.423 -31.991  1.00 24.860          N  
ATOM  17465  CA  LEU B1123      63.808  78.174 -33.170  1.00 25.860          C  
ATOM  17466  C   LEU B1123      62.854  77.932 -34.336  1.00 27.040          C  
ATOM  17467  O   LEU B1123      62.537  78.855 -35.088  1.00 28.080          O  
ATOM  17468  CB  LEU B1123      65.237  77.781 -33.565  1.00 35.800          C  
ATOM  17469  CG  LEU B1123      66.369  78.212 -32.579  1.00 35.800          C  
ATOM  17470  CD1 LEU B1123      67.678  77.564 -33.023  1.00 35.800          C  
ATOM  17471  CD2 LEU B1123      66.504  79.748 -32.546  1.00 35.800          C  
ATOM  17472  H   LEU B1123      64.036  76.742 -31.553  1.00 29.830          H  
ATOM  17473  HA  LEU B1123      63.765  79.230 -32.934  1.00 31.030          H  
ATOM  17474 1HB  LEU B1123      65.274  76.694 -33.652  1.00 42.960          H  
ATOM  17475 2HB  LEU B1123      65.455  78.209 -34.541  1.00 42.960          H  
ATOM  17476  HG  LEU B1123      66.135  77.848 -31.575  1.00 42.960          H  
ATOM  17477 1HD1 LEU B1123      68.474  77.841 -32.332  1.00 42.960          H  
ATOM  17478 2HD1 LEU B1123      67.561  76.478 -33.022  1.00 42.960          H  
ATOM  17479 3HD1 LEU B1123      67.932  77.902 -34.025  1.00 42.960          H  
ATOM  17480 1HD2 LEU B1123      67.302  80.021 -31.857  1.00 42.960          H  
ATOM  17481 2HD2 LEU B1123      66.746  80.116 -33.543  1.00 42.960          H  
ATOM  17482 3HD2 LEU B1123      65.582  80.210 -32.211  1.00 42.960          H  
ATOM  17483  N   TYR B1124      62.370  76.704 -34.478  1.00 26.930          N  
ATOM  17484  CA  TYR B1124      61.422  76.398 -35.532  1.00 28.070          C  
ATOM  17485  C   TYR B1124      60.032  77.043 -35.289  1.00 28.900          C  
ATOM  17486  O   TYR B1124      59.434  77.606 -36.208  1.00 29.970          O  
ATOM  17487  CB  TYR B1124      61.315  74.896 -35.690  1.00 38.840          C  
ATOM  17488  CG  TYR B1124      62.526  74.177 -36.289  1.00 38.840          C  
ATOM  17489  CD1 TYR B1124      62.738  72.864 -35.960  1.00 38.840          C  
ATOM  17490  CD2 TYR B1124      63.405  74.800 -37.190  1.00 38.840          C  
ATOM  17491  CE1 TYR B1124      63.804  72.188 -36.511  1.00 38.840          C  
ATOM  17492  CE2 TYR B1124      64.457  74.107 -37.716  1.00 38.840          C  
ATOM  17493  CZ  TYR B1124      64.656  72.806 -37.376  1.00 38.840          C  
ATOM  17494  OH  TYR B1124      65.715  72.102 -37.898  1.00 38.840          O  
ATOM  17495  H   TYR B1124      62.731  75.957 -33.872  1.00 32.320          H  
ATOM  17496  HA  TYR B1124      61.795  76.816 -36.449  1.00 33.680          H  
ATOM  17497 1HB  TYR B1124      61.135  74.476 -34.717  1.00 46.610          H  
ATOM  17498 2HB  TYR B1124      60.483  74.677 -36.300  1.00 46.610          H  
ATOM  17499  HD1 TYR B1124      62.067  72.359 -35.270  1.00 46.610          H  
ATOM  17500  HD2 TYR B1124      63.281  75.820 -37.492  1.00 46.610          H  
ATOM  17501  HE1 TYR B1124      63.983  71.158 -36.260  1.00 46.610          H  
ATOM  17502  HE2 TYR B1124      65.128  74.599 -38.412  1.00 46.610          H  
ATOM  17503  HH  TYR B1124      66.204  72.663 -38.504  1.00 46.610          H  
ATOM  17504  N   TYR B1125      59.537  77.057 -34.045  1.00 28.420          N  
ATOM  17505  CA  TYR B1125      58.230  77.661 -33.744  1.00 29.140          C  
ATOM  17506  C   TYR B1125      58.244  79.122 -34.151  1.00 29.720          C  
ATOM  17507  O   TYR B1125      57.289  79.605 -34.773  1.00 30.820          O  
ATOM  17508  CB  TYR B1125      57.876  77.600 -32.239  1.00 40.510          C  
ATOM  17509  CG  TYR B1125      57.383  76.253 -31.650  1.00 40.510          C  
ATOM  17510  CD1 TYR B1125      58.181  75.549 -30.785  1.00 40.510          C  
ATOM  17511  CD2 TYR B1125      56.137  75.756 -31.950  1.00 40.510          C  
ATOM  17512  CE1 TYR B1125      57.772  74.365 -30.239  1.00 40.510          C  
ATOM  17513  CE2 TYR B1125      55.716  74.571 -31.396  1.00 40.510          C  
ATOM  17514  CZ  TYR B1125      56.538  73.870 -30.546  1.00 40.510          C  
ATOM  17515  OH  TYR B1125      56.144  72.651 -30.029  1.00 40.510          O  
ATOM  17516  H   TYR B1125      60.049  76.572 -33.314  1.00 34.100          H  
ATOM  17517  HA  TYR B1125      57.458  77.168 -34.326  1.00 34.970          H  
ATOM  17518 1HB  TYR B1125      58.761  77.898 -31.674  1.00 48.610          H  
ATOM  17519 2HB  TYR B1125      57.111  78.347 -32.033  1.00 48.610          H  
ATOM  17520  HD1 TYR B1125      59.137  75.923 -30.537  1.00 48.610          H  
ATOM  17521  HD2 TYR B1125      55.485  76.282 -32.628  1.00 48.610          H  
ATOM  17522  HE1 TYR B1125      58.430  73.818 -29.564  1.00 48.610          H  
ATOM  17523  HE2 TYR B1125      54.730  74.175 -31.650  1.00 48.610          H  
ATOM  17524  HH  TYR B1125      55.497  72.224 -30.640  1.00 48.610          H  
ATOM  17525  N   GLN B1126      59.380  79.783 -33.878  1.00 29.040          N  
ATOM  17526  CA  GLN B1126      59.616  81.206 -34.121  1.00 29.570          C  
ATOM  17527  C   GLN B1126      59.430  81.648 -35.571  1.00 30.730          C  
ATOM  17528  O   GLN B1126      59.296  82.845 -35.822  1.00 31.630          O  
ATOM  17529  CB  GLN B1126      61.017  81.610 -33.634  1.00 41.190          C  
ATOM  17530  CG  GLN B1126      61.192  81.629 -32.100  1.00 41.190          C  
ATOM  17531  CD  GLN B1126      62.655  81.860 -31.670  1.00 41.190          C  
ATOM  17532  OE1 GLN B1126      63.363  82.648 -32.307  1.00 41.190          O  
ATOM  17533  NE2 GLN B1126      63.115  81.181 -30.611  1.00 41.190          N  
ATOM  17534  H   GLN B1126      60.102  79.256 -33.371  1.00 34.850          H  
ATOM  17535  HA  GLN B1126      58.901  81.761 -33.526  1.00 35.480          H  
ATOM  17536 1HB  GLN B1126      61.746  80.922 -34.037  1.00 49.420          H  
ATOM  17537 2HB  GLN B1126      61.262  82.599 -34.015  1.00 49.420          H  
ATOM  17538 1HG  GLN B1126      60.607  82.459 -31.714  1.00 49.420          H  
ATOM  17539 2HG  GLN B1126      60.832  80.717 -31.668  1.00 49.420          H  
ATOM  17540 1HE2 GLN B1126      64.059  81.314 -30.309  1.00 49.420          H  
ATOM  17541 2HE2 GLN B1126      62.529  80.527 -30.097  1.00 49.420          H  
ATOM  17542  N   TYR B1127      59.441  80.725 -36.538  1.00 30.720          N  
ATOM  17543  CA  TYR B1127      59.217  81.153 -37.917  1.00 31.800          C  
ATOM  17544  C   TYR B1127      57.834  81.795 -38.026  1.00 33.080          C  
ATOM  17545  O   TYR B1127      57.656  82.775 -38.751  1.00 34.120          O  
ATOM  17546  CB  TYR B1127      59.355  79.982 -38.898  1.00 44.090          C  
ATOM  17547  CG  TYR B1127      60.786  79.648 -39.272  1.00 44.090          C  
ATOM  17548  CD1 TYR B1127      61.539  78.899 -38.426  1.00 44.090          C  
ATOM  17549  CD2 TYR B1127      61.328  80.070 -40.484  1.00 44.090          C  
ATOM  17550  CE1 TYR B1127      62.826  78.562 -38.730  1.00 44.090          C  
ATOM  17551  CE2 TYR B1127      62.633  79.724 -40.808  1.00 44.090          C  
ATOM  17552  CZ  TYR B1127      63.380  78.970 -39.920  1.00 44.090          C  
ATOM  17553  OH  TYR B1127      64.679  78.615 -40.204  1.00 44.090          O  
ATOM  17554  H   TYR B1127      59.553  79.730 -36.311  1.00 36.860          H  
ATOM  17555  HA  TYR B1127      59.959  81.908 -38.172  1.00 38.160          H  
ATOM  17556 1HB  TYR B1127      58.911  79.092 -38.451  1.00 52.910          H  
ATOM  17557 2HB  TYR B1127      58.800  80.201 -39.810  1.00 52.910          H  
ATOM  17558  HD1 TYR B1127      61.119  78.587 -37.503  1.00 52.910          H  
ATOM  17559  HD2 TYR B1127      60.732  80.663 -41.176  1.00 52.910          H  
ATOM  17560  HE1 TYR B1127      63.412  77.975 -38.029  1.00 52.910          H  
ATOM  17561  HE2 TYR B1127      63.067  80.047 -41.754  1.00 52.910          H  
ATOM  17562  HH  TYR B1127      64.888  78.819 -41.118  1.00 52.910          H  
ATOM  17563  N   MET B1128      56.842  81.196 -37.345  1.00 33.040          N  
ATOM  17564  CA  MET B1128      55.459  81.665 -37.314  1.00 34.230          C  
ATOM  17565  C   MET B1128      54.888  82.057 -38.678  1.00 35.100          C  
ATOM  17566  O   MET B1128      54.169  83.054 -38.770  1.00 36.210          O  
ATOM  17567  CB  MET B1128      55.384  82.848 -36.352  1.00 47.450          C  
ATOM  17568  CG  MET B1128      55.692  82.452 -34.929  1.00 47.450          C  
ATOM  17569  SD  MET B1128      55.668  83.797 -33.759  1.00 47.450          S  
ATOM  17570  CE  MET B1128      56.082  82.871 -32.277  1.00 47.450          C  
ATOM  17571  H   MET B1128      57.072  80.410 -36.733  1.00 39.650          H  
ATOM  17572  HA  MET B1128      54.841  80.852 -36.925  1.00 41.080          H  
ATOM  17573 1HB  MET B1128      56.096  83.616 -36.657  1.00 56.940          H  
ATOM  17574 2HB  MET B1128      54.386  83.284 -36.375  1.00 56.940          H  
ATOM  17575 1HG  MET B1128      55.000  81.681 -34.604  1.00 56.940          H  
ATOM  17576 2HG  MET B1128      56.679  82.030 -34.911  1.00 56.940          H  
ATOM  17577 1HE  MET B1128      56.110  83.545 -31.422  1.00 56.940          H  
ATOM  17578 2HE  MET B1128      55.336  82.098 -32.104  1.00 56.940          H  
ATOM  17579 3HE  MET B1128      57.049  82.405 -32.398  1.00 56.940          H  
ATOM  17580  N   GLU B1129      55.203  81.300 -39.730  1.00 34.630          N  
ATOM  17581  CA  GLU B1129      54.705  81.636 -41.060  1.00 35.450          C  
ATOM  17582  C   GLU B1129      53.353  80.972 -41.326  1.00 35.810          C  
ATOM  17583  O   GLU B1129      53.096  79.848 -40.887  1.00 35.840          O  
ATOM  17584  CB  GLU B1129      55.768  81.298 -42.120  1.00 49.300          C  
ATOM  17585  CG  GLU B1129      55.426  81.689 -43.568  1.00 49.300          C  
ATOM  17586  CD  GLU B1129      55.196  83.147 -43.759  1.00 49.300          C  
ATOM  17587  OE1 GLU B1129      56.026  83.793 -44.338  1.00 49.300          O  
ATOM  17588  OE2 GLU B1129      54.170  83.621 -43.298  1.00 49.300          O  
ATOM  17589  H   GLU B1129      55.785  80.486 -39.591  1.00 41.560          H  
ATOM  17590  HA  GLU B1129      54.550  82.715 -41.094  1.00 42.540          H  
ATOM  17591 1HB  GLU B1129      56.701  81.799 -41.856  1.00 59.160          H  
ATOM  17592 2HB  GLU B1129      55.966  80.242 -42.104  1.00 59.160          H  
ATOM  17593 1HG  GLU B1129      56.267  81.419 -44.196  1.00 59.160          H  
ATOM  17594 2HG  GLU B1129      54.596  81.142 -43.920  1.00 59.160          H  
ATOM  17595  N   THR B1130      52.537  81.605 -42.166  1.00 36.090          N  
ATOM  17596  CA  THR B1130      51.183  81.118 -42.474  1.00 36.440          C  
ATOM  17597  C   THR B1130      51.185  79.932 -43.418  1.00 37.000          C  
ATOM  17598  O   THR B1130      50.153  79.311 -43.668  1.00 37.490          O  
ATOM  17599  CB  THR B1130      50.304  82.236 -43.077  1.00 50.880          C  
ATOM  17600  OG1 THR B1130      50.871  82.695 -44.309  1.00 50.880          O  
ATOM  17601  CG2 THR B1130      50.233  83.400 -42.106  1.00 50.880          C  
ATOM  17602  H   THR B1130      52.866  82.497 -42.562  1.00 43.310          H  
ATOM  17603  HA  THR B1130      50.721  80.798 -41.540  1.00 43.730          H  
ATOM  17604  HB  THR B1130      49.301  81.855 -43.262  1.00 61.050          H  
ATOM  17605  HG1 THR B1130      50.720  82.036 -44.999  1.00 61.050          H  
ATOM  17606 1HG2 THR B1130      49.612  84.187 -42.529  1.00 61.050          H  
ATOM  17607 2HG2 THR B1130      49.796  83.061 -41.163  1.00 61.050          H  
ATOM  17608 3HG2 THR B1130      51.233  83.788 -41.921  1.00 61.050          H  
ATOM  17609  N   TYR B1131      52.351  79.642 -43.951  1.00 36.930          N  
ATOM  17610  CA  TYR B1131      52.572  78.558 -44.874  1.00 37.380          C  
ATOM  17611  C   TYR B1131      53.341  77.397 -44.248  1.00 37.230          C  
ATOM  17612  O   TYR B1131      53.752  76.491 -44.971  1.00 37.010          O  
ATOM  17613  CB  TYR B1131      53.330  79.068 -46.094  1.00 52.150          C  
ATOM  17614  CG  TYR B1131      52.588  80.107 -46.861  1.00 52.150          C  
ATOM  17615  CD1 TYR B1131      52.941  81.438 -46.725  1.00 52.150          C  
ATOM  17616  CD2 TYR B1131      51.548  79.744 -47.699  1.00 52.150          C  
ATOM  17617  CE1 TYR B1131      52.260  82.403 -47.425  1.00 52.150          C  
ATOM  17618  CE2 TYR B1131      50.864  80.712 -48.401  1.00 52.150          C  
ATOM  17619  CZ  TYR B1131      51.217  82.037 -48.267  1.00 52.150          C  
ATOM  17620  OH  TYR B1131      50.536  83.003 -48.971  1.00 52.150          O  
ATOM  17621  H   TYR B1131      53.126  80.223 -43.674  1.00 44.320          H  
ATOM  17622  HA  TYR B1131      51.603  78.172 -45.191  1.00 44.860          H  
ATOM  17623 1HB  TYR B1131      54.265  79.503 -45.775  1.00 62.580          H  
ATOM  17624 2HB  TYR B1131      53.559  78.241 -46.765  1.00 62.580          H  
ATOM  17625  HD1 TYR B1131      53.757  81.726 -46.068  1.00 62.580          H  
ATOM  17626  HD2 TYR B1131      51.270  78.696 -47.802  1.00 62.580          H  
ATOM  17627  HE1 TYR B1131      52.541  83.451 -47.316  1.00 62.580          H  
ATOM  17628  HE2 TYR B1131      50.045  80.430 -49.063  1.00 62.580          H  
ATOM  17629  HH  TYR B1131      50.904  83.867 -48.767  1.00 62.580          H  
ATOM  17630  N   MET B1132      53.554  77.385 -42.923  1.00 37.350          N  
ATOM  17631  CA  MET B1132      54.364  76.283 -42.410  1.00 37.240          C  
ATOM  17632  C   MET B1132      53.799  74.912 -42.720  1.00 37.460          C  
ATOM  17633  O   MET B1132      52.597  74.653 -42.644  1.00 38.190          O  
ATOM  17634  CB  MET B1132      54.671  76.422 -40.919  1.00 52.180          C  
ATOM  17635  CG  MET B1132      55.699  77.499 -40.610  1.00 52.180          C  
ATOM  17636  SD  MET B1132      56.113  77.688 -38.857  1.00 52.180          S  
ATOM  17637  CE  MET B1132      57.164  76.259 -38.507  1.00 52.180          C  
ATOM  17638  H   MET B1132      53.199  78.123 -42.303  1.00 44.820          H  
ATOM  17639  HA  MET B1132      55.321  76.319 -42.919  1.00 44.690          H  
ATOM  17640 1HB  MET B1132      53.754  76.725 -40.405  1.00 62.620          H  
ATOM  17641 2HB  MET B1132      54.957  75.479 -40.503  1.00 62.620          H  
ATOM  17642 1HG  MET B1132      56.615  77.296 -41.156  1.00 62.620          H  
ATOM  17643 2HG  MET B1132      55.298  78.430 -40.961  1.00 62.620          H  
ATOM  17644 1HE  MET B1132      57.485  76.308 -37.468  1.00 62.620          H  
ATOM  17645 2HE  MET B1132      56.611  75.338 -38.668  1.00 62.620          H  
ATOM  17646 3HE  MET B1132      58.046  76.281 -39.149  1.00 62.620          H  
ATOM  17647  N   GLY B1133      54.731  74.044 -43.075  1.00 36.840          N  
ATOM  17648  CA  GLY B1133      54.528  72.665 -43.445  1.00 36.900          C  
ATOM  17649  C   GLY B1133      55.648  72.328 -44.436  1.00 36.320          C  
ATOM  17650  O   GLY B1133      56.376  73.234 -44.876  1.00 36.210          O  
ATOM  17651  H   GLY B1133      55.680  74.381 -43.081  1.00 44.210          H  
ATOM  17652 1HA  GLY B1133      54.581  72.048 -42.552  1.00 44.280          H  
ATOM  17653 2HA  GLY B1133      53.548  72.542 -43.903  1.00 44.280          H  
ATOM  17654  N   PRO B1134      55.809  71.056 -44.825  1.00 35.940          N  
ATOM  17655  CA  PRO B1134      56.840  70.564 -45.735  1.00 35.410          C  
ATOM  17656  C   PRO B1134      56.971  71.395 -47.012  1.00 35.310          C  
ATOM  17657  O   PRO B1134      58.067  71.544 -47.527  1.00 35.000          O  
ATOM  17658  CB  PRO B1134      56.335  69.150 -46.032  1.00 53.110          C  
ATOM  17659  CG  PRO B1134      55.602  68.748 -44.767  1.00 53.110          C  
ATOM  17660  CD  PRO B1134      54.909  70.007 -44.302  1.00 53.110          C  
ATOM  17661  HA  PRO B1134      57.801  70.529 -45.204  1.00 42.490          H  
ATOM  17662 1HB  PRO B1134      55.690  69.154 -46.925  1.00 63.740          H  
ATOM  17663 2HB  PRO B1134      57.186  68.490 -46.257  1.00 63.740          H  
ATOM  17664 1HG  PRO B1134      54.898  67.926 -44.977  1.00 63.740          H  
ATOM  17665 2HG  PRO B1134      56.319  68.367 -44.023  1.00 63.740          H  
ATOM  17666 1HD  PRO B1134      53.900  70.092 -44.733  1.00 63.740          H  
ATOM  17667 2HD  PRO B1134      54.900  69.992 -43.204  1.00 63.740          H  
ATOM  17668  N   ALA B1135      55.845  71.925 -47.515  1.00 35.610          N  
ATOM  17669  CA  ALA B1135      55.790  72.771 -48.708  1.00 35.620          C  
ATOM  17670  C   ALA B1135      56.655  74.032 -48.602  1.00 35.240          C  
ATOM  17671  O   ALA B1135      57.187  74.517 -49.601  1.00 35.330          O  
ATOM  17672  CB  ALA B1135      54.357  73.175 -48.979  1.00 49.860          C  
ATOM  17673  H   ALA B1135      54.960  71.724 -47.073  1.00 42.730          H  
ATOM  17674  HA  ALA B1135      56.163  72.183 -49.547  1.00 42.740          H  
ATOM  17675 1HB  ALA B1135      54.317  73.771 -49.890  1.00 59.840          H  
ATOM  17676 2HB  ALA B1135      53.744  72.284 -49.098  1.00 59.840          H  
ATOM  17677 3HB  ALA B1135      53.985  73.767 -48.141  1.00 59.840          H  
ATOM  17678  N   LEU B1136      56.709  74.619 -47.399  1.00 34.910          N  
ATOM  17679  CA  LEU B1136      57.449  75.850 -47.147  1.00 34.520          C  
ATOM  17680  C   LEU B1136      58.900  75.525 -46.903  1.00 34.260          C  
ATOM  17681  O   LEU B1136      59.792  76.305 -47.238  1.00 34.060          O  
ATOM  17682  CB  LEU B1136      56.886  76.589 -45.924  1.00 48.480          C  
ATOM  17683  CG  LEU B1136      57.540  77.962 -45.525  1.00 48.480          C  
ATOM  17684  CD1 LEU B1136      57.379  78.988 -46.645  1.00 48.480          C  
ATOM  17685  CD2 LEU B1136      56.908  78.453 -44.233  1.00 48.480          C  
ATOM  17686  H   LEU B1136      56.256  74.183 -46.597  1.00 41.890          H  
ATOM  17687  HA  LEU B1136      57.371  76.477 -48.029  1.00 41.420          H  
ATOM  17688 1HB  LEU B1136      55.847  76.791 -46.135  1.00 58.180          H  
ATOM  17689 2HB  LEU B1136      56.925  75.922 -45.065  1.00 58.180          H  
ATOM  17690  HG  LEU B1136      58.609  77.818 -45.362  1.00 58.180          H  
ATOM  17691 1HD1 LEU B1136      57.844  79.928 -46.344  1.00 58.180          H  
ATOM  17692 2HD1 LEU B1136      57.860  78.633 -47.551  1.00 58.180          H  
ATOM  17693 3HD1 LEU B1136      56.325  79.158 -46.840  1.00 58.180          H  
ATOM  17694 1HD2 LEU B1136      57.382  79.384 -43.942  1.00 58.180          H  
ATOM  17695 2HD2 LEU B1136      55.860  78.613 -44.372  1.00 58.180          H  
ATOM  17696 3HD2 LEU B1136      57.058  77.721 -43.464  1.00 58.180          H  
ATOM  17697  N   PHE B1137      59.117  74.374 -46.272  1.00 34.280          N  
ATOM  17698  CA  PHE B1137      60.439  73.886 -45.890  1.00 34.050          C  
ATOM  17699  C   PHE B1137      61.111  74.722 -44.804  1.00 33.810          C  
ATOM  17700  O   PHE B1137      62.301  74.559 -44.568  1.00 33.280          O  
ATOM  17701  CB  PHE B1137      61.413  73.848 -47.101  1.00 47.760          C  
ATOM  17702  CG  PHE B1137      61.006  72.975 -48.264  1.00 47.760          C  
ATOM  17703  CD1 PHE B1137      60.249  73.481 -49.312  1.00 47.760          C  
ATOM  17704  CD2 PHE B1137      61.427  71.652 -48.340  1.00 47.760          C  
ATOM  17705  CE1 PHE B1137      59.895  72.688 -50.374  1.00 47.760          C  
ATOM  17706  CE2 PHE B1137      61.079  70.858 -49.405  1.00 47.760          C  
ATOM  17707  CZ  PHE B1137      60.306  71.375 -50.423  1.00 47.760          C  
ATOM  17708  H   PHE B1137      58.287  73.824 -46.019  1.00 41.140          H  
ATOM  17709  HA  PHE B1137      60.317  72.869 -45.530  1.00 40.860          H  
ATOM  17710 1HB  PHE B1137      61.611  74.843 -47.474  1.00 57.310          H  
ATOM  17711 2HB  PHE B1137      62.362  73.467 -46.754  1.00 57.310          H  
ATOM  17712  HD1 PHE B1137      59.918  74.519 -49.287  1.00 57.310          H  
ATOM  17713  HD2 PHE B1137      62.040  71.241 -47.560  1.00 57.310          H  
ATOM  17714  HE1 PHE B1137      59.286  73.108 -51.173  1.00 57.310          H  
ATOM  17715  HE2 PHE B1137      61.415  69.822 -49.445  1.00 57.310          H  
ATOM  17716  HZ  PHE B1137      60.025  70.750 -51.266  1.00 57.310          H  
ATOM  17717  N   ALA B1138      60.339  75.489 -44.014  1.00 34.190          N  
ATOM  17718  CA  ALA B1138      60.921  76.300 -42.926  1.00 34.070          C  
ATOM  17719  C   ALA B1138      61.765  75.456 -41.977  1.00 32.640          C  
ATOM  17720  O   ALA B1138      62.799  75.911 -41.497  1.00 32.450          O  
ATOM  17721  CB  ALA B1138      59.829  76.994 -42.119  1.00 47.750          C  
ATOM  17722  H   ALA B1138      59.363  75.596 -44.255  1.00 41.030          H  
ATOM  17723  HA  ALA B1138      61.567  77.056 -43.376  1.00 40.880          H  
ATOM  17724 1HB  ALA B1138      60.290  77.592 -41.349  1.00 57.300          H  
ATOM  17725 2HB  ALA B1138      59.256  77.628 -42.770  1.00 57.300          H  
ATOM  17726 3HB  ALA B1138      59.181  76.271 -41.652  1.00 57.300          H  
ATOM  17727  N   ILE B1139      61.341  74.223 -41.741  1.00 31.690          N  
ATOM  17728  CA  ILE B1139      62.067  73.297 -40.898  1.00 30.280          C  
ATOM  17729  C   ILE B1139      62.938  72.374 -41.738  1.00 29.840          C  
ATOM  17730  O   ILE B1139      64.142  72.260 -41.508  1.00 29.270          O  
ATOM  17731  CB  ILE B1139      61.102  72.474 -40.032  1.00 42.960          C  
ATOM  17732  CG1 ILE B1139      60.394  73.431 -39.073  1.00 42.960          C  
ATOM  17733  CG2 ILE B1139      61.738  71.281 -39.394  1.00 42.960          C  
ATOM  17734  CD1 ILE B1139      59.353  72.814 -38.186  1.00 42.960          C  
ATOM  17735  H   ILE B1139      60.476  73.927 -42.160  1.00 38.030          H  
ATOM  17736  HA  ILE B1139      62.721  73.868 -40.240  1.00 36.340          H  
ATOM  17737  HB  ILE B1139      60.344  72.095 -40.661  1.00 51.550          H  
ATOM  17738 1HG1 ILE B1139      61.111  73.933 -38.500  1.00 51.550          H  
ATOM  17739 2HG1 ILE B1139      59.885  74.171 -39.683  1.00 51.550          H  
ATOM  17740 1HG2 ILE B1139      60.985  70.742 -38.863  1.00 51.550          H  
ATOM  17741 2HG2 ILE B1139      62.160  70.620 -40.144  1.00 51.550          H  
ATOM  17742 3HG2 ILE B1139      62.504  71.589 -38.739  1.00 51.550          H  
ATOM  17743 1HD1 ILE B1139      58.893  73.591 -37.609  1.00 51.550          H  
ATOM  17744 2HD1 ILE B1139      58.629  72.338 -38.755  1.00 51.550          H  
ATOM  17745 3HD1 ILE B1139      59.795  72.092 -37.519  1.00 51.550          H  
ATOM  17746  N   THR B1140      62.326  71.738 -42.738  1.00 30.190          N  
ATOM  17747  CA  THR B1140      62.985  70.743 -43.574  1.00 29.820          C  
ATOM  17748  C   THR B1140      64.323  71.251 -44.134  1.00 30.450          C  
ATOM  17749  O   THR B1140      65.320  70.519 -44.098  1.00 29.820          O  
ATOM  17750  CB  THR B1140      62.081  70.319 -44.764  1.00 41.900          C  
ATOM  17751  OG1 THR B1140      60.811  69.814 -44.312  1.00 41.900          O  
ATOM  17752  CG2 THR B1140      62.751  69.208 -45.529  1.00 41.900          C  
ATOM  17753  H   THR B1140      61.345  71.901 -42.880  1.00 36.230          H  
ATOM  17754  HA  THR B1140      63.185  69.862 -42.963  1.00 35.780          H  
ATOM  17755  HB  THR B1140      61.919  71.166 -45.399  1.00 50.280          H  
ATOM  17756  HG1 THR B1140      60.300  69.573 -45.103  1.00 50.280          H  
ATOM  17757 1HG2 THR B1140      62.122  68.912 -46.367  1.00 50.280          H  
ATOM  17758 2HG2 THR B1140      63.676  69.542 -45.899  1.00 50.280          H  
ATOM  17759 3HG2 THR B1140      62.909  68.351 -44.872  1.00 50.280          H  
ATOM  17760  N   ILE B1141      64.381  72.502 -44.593  1.00 31.690          N  
ATOM  17761  CA  ILE B1141      65.583  73.047 -45.224  1.00 32.400          C  
ATOM  17762  C   ILE B1141      66.840  72.970 -44.345  1.00 31.790          C  
ATOM  17763  O   ILE B1141      67.952  72.957 -44.871  1.00 31.930          O  
ATOM  17764  CB  ILE B1141      65.343  74.521 -45.654  1.00 45.080          C  
ATOM  17765  CG1 ILE B1141      66.435  75.034 -46.668  1.00 45.080          C  
ATOM  17766  CG2 ILE B1141      65.321  75.452 -44.410  1.00 45.080          C  
ATOM  17767  CD1 ILE B1141      66.439  74.323 -48.035  1.00 45.080          C  
ATOM  17768  H   ILE B1141      63.547  73.096 -44.572  1.00 38.030          H  
ATOM  17769  HA  ILE B1141      65.764  72.458 -46.108  1.00 38.880          H  
ATOM  17770  HB  ILE B1141      64.377  74.585 -46.146  1.00 54.090          H  
ATOM  17771 1HG1 ILE B1141      66.250  76.090 -46.845  1.00 54.090          H  
ATOM  17772 2HG1 ILE B1141      67.423  74.932 -46.224  1.00 54.090          H  
ATOM  17773 1HG2 ILE B1141      65.108  76.467 -44.726  1.00 54.090          H  
ATOM  17774 2HG2 ILE B1141      64.548  75.131 -43.711  1.00 54.090          H  
ATOM  17775 3HG2 ILE B1141      66.284  75.444 -43.901  1.00 54.090          H  
ATOM  17776 1HD1 ILE B1141      67.209  74.770 -48.665  1.00 54.090          H  
ATOM  17777 2HD1 ILE B1141      66.657  73.269 -47.923  1.00 54.090          H  
ATOM  17778 3HD1 ILE B1141      65.467  74.443 -48.512  1.00 54.090          H  
ATOM  17779  N   GLU B1142      66.683  72.947 -43.016  1.00 31.170          N  
ATOM  17780  CA  GLU B1142      67.834  72.865 -42.134  1.00 30.590          C  
ATOM  17781  C   GLU B1142      68.348  71.428 -42.068  1.00 29.430          C  
ATOM  17782  O   GLU B1142      69.525  71.190 -41.799  1.00 29.220          O  
ATOM  17783  CB  GLU B1142      67.490  73.400 -40.744  1.00 43.060          C  
ATOM  17784  CG  GLU B1142      67.201  74.923 -40.693  1.00 43.060          C  
ATOM  17785  CD  GLU B1142      68.399  75.793 -41.098  1.00 43.060          C  
ATOM  17786  OE1 GLU B1142      69.519  75.416 -40.795  1.00 43.060          O  
ATOM  17787  OE2 GLU B1142      68.199  76.835 -41.695  1.00 43.060          O  
ATOM  17788  H   GLU B1142      65.746  72.946 -42.601  1.00 37.400          H  
ATOM  17789  HA  GLU B1142      68.628  73.485 -42.547  1.00 36.710          H  
ATOM  17790 1HB  GLU B1142      66.598  72.888 -40.388  1.00 51.670          H  
ATOM  17791 2HB  GLU B1142      68.301  73.178 -40.051  1.00 51.670          H  
ATOM  17792 1HG  GLU B1142      66.357  75.144 -41.349  1.00 51.670          H  
ATOM  17793 2HG  GLU B1142      66.913  75.189 -39.683  1.00 51.670          H  
ATOM  17794  N   ALA B1143      67.448  70.458 -42.267  1.00 28.710          N  
ATOM  17795  CA  ALA B1143      67.777  69.045 -42.229  1.00 27.600          C  
ATOM  17796  C   ALA B1143      68.399  68.649 -43.572  1.00 28.120          C  
ATOM  17797  O   ALA B1143      69.302  67.811 -43.629  1.00 27.650          O  
ATOM  17798  CB  ALA B1143      66.531  68.244 -41.900  1.00 39.080          C  
ATOM  17799  H   ALA B1143      66.487  70.698 -42.500  1.00 34.450          H  
ATOM  17800  HA  ALA B1143      68.524  68.870 -41.454  1.00 33.120          H  
ATOM  17801 1HB  ALA B1143      66.771  67.184 -41.868  1.00 46.900          H  
ATOM  17802 2HB  ALA B1143      66.150  68.555 -40.931  1.00 46.900          H  
ATOM  17803 3HB  ALA B1143      65.781  68.440 -42.647  1.00 46.900          H  
ATOM  17804  N   MET B1144      68.006  69.352 -44.645  1.00 29.210          N  
ATOM  17805  CA  MET B1144      68.478  69.095 -46.023  1.00 29.800          C  
ATOM  17806  C   MET B1144      69.959  69.404 -46.213  1.00 30.410          C  
ATOM  17807  O   MET B1144      70.526  69.140 -47.272  1.00 30.750          O  
ATOM  17808  CB  MET B1144      67.670  69.908 -47.041  1.00 41.480          C  
ATOM  17809  CG  MET B1144      66.235  69.462 -47.199  1.00 41.480          C  
ATOM  17810  SD  MET B1144      65.214  70.522 -48.261  1.00 41.480          S  
ATOM  17811  CE  MET B1144      65.823  70.155 -49.888  1.00 41.480          C  
ATOM  17812  H   MET B1144      67.243  70.018 -44.499  1.00 35.050          H  
ATOM  17813  HA  MET B1144      68.339  68.042 -46.243  1.00 35.760          H  
ATOM  17814 1HB  MET B1144      67.672  70.956 -46.742  1.00 49.780          H  
ATOM  17815 2HB  MET B1144      68.156  69.844 -48.009  1.00 49.780          H  
ATOM  17816 1HG  MET B1144      66.217  68.462 -47.612  1.00 49.780          H  
ATOM  17817 2HG  MET B1144      65.807  69.423 -46.226  1.00 49.780          H  
ATOM  17818 1HE  MET B1144      65.266  70.741 -50.621  1.00 49.780          H  
ATOM  17819 2HE  MET B1144      66.880  70.407 -49.955  1.00 49.780          H  
ATOM  17820 3HE  MET B1144      65.690  69.092 -50.098  1.00 49.780          H  
ATOM  17821  N   LYS B1145      70.589  69.945 -45.181  1.00 30.560          N  
ATOM  17822  CA  LYS B1145      72.010  70.255 -45.178  1.00 31.150          C  
ATOM  17823  C   LYS B1145      72.854  69.036 -44.779  1.00 30.280          C  
ATOM  17824  O   LYS B1145      74.085  69.087 -44.826  1.00 30.740          O  
ATOM  17825  CB  LYS B1145      72.268  71.396 -44.201  1.00 43.370          C  
ATOM  17826  CG  LYS B1145      71.633  72.713 -44.606  1.00 43.370          C  
ATOM  17827  CD  LYS B1145      71.860  73.787 -43.553  1.00 43.370          C  
ATOM  17828  CE  LYS B1145      71.219  75.108 -43.959  1.00 43.370          C  
ATOM  17829  NZ  LYS B1145      71.376  76.154 -42.892  1.00 43.370          N  
ATOM  17830  H   LYS B1145      70.042  70.165 -44.354  1.00 36.670          H  
ATOM  17831  HA  LYS B1145      72.302  70.558 -46.183  1.00 37.380          H  
ATOM  17832 1HB  LYS B1145      71.872  71.125 -43.219  1.00 52.050          H  
ATOM  17833 2HB  LYS B1145      73.340  71.550 -44.094  1.00 52.050          H  
ATOM  17834 1HG  LYS B1145      72.058  73.038 -45.553  1.00 52.050          H  
ATOM  17835 2HG  LYS B1145      70.559  72.568 -44.738  1.00 52.050          H  
ATOM  17836 1HD  LYS B1145      71.407  73.462 -42.608  1.00 52.050          H  
ATOM  17837 2HD  LYS B1145      72.926  73.935 -43.396  1.00 52.050          H  
ATOM  17838 1HE  LYS B1145      71.685  75.464 -44.874  1.00 52.050          H  
ATOM  17839 2HE  LYS B1145      70.151  74.949 -44.141  1.00 52.050          H  
ATOM  17840 1HZ  LYS B1145      70.933  77.010 -43.189  1.00 52.050          H  
ATOM  17841 2HZ  LYS B1145      70.910  75.828 -42.019  1.00 52.050          H  
ATOM  17842 3HZ  LYS B1145      72.349  76.324 -42.709  1.00 52.050          H  
ATOM  17843  N   SER B1146      72.180  67.956 -44.377  1.00 29.080          N  
ATOM  17844  CA  SER B1146      72.800  66.718 -43.912  1.00 28.170          C  
ATOM  17845  C   SER B1146      72.529  65.528 -44.831  1.00 28.070          C  
ATOM  17846  O   SER B1146      72.381  65.648 -46.054  1.00 28.770          O  
ATOM  17847  CB  SER B1146      72.305  66.390 -42.518  1.00 39.800          C  
ATOM  17848  OG  SER B1146      73.021  65.310 -41.962  1.00 39.800          O  
ATOM  17849  H   SER B1146      71.160  68.009 -44.353  1.00 34.900          H  
ATOM  17850  HA  SER B1146      73.878  66.872 -43.868  1.00 33.800          H  
ATOM  17851 1HB  SER B1146      72.413  67.268 -41.883  1.00 47.760          H  
ATOM  17852 2HB  SER B1146      71.239  66.150 -42.560  1.00 47.760          H  
ATOM  17853  HG  SER B1146      72.704  65.228 -41.051  1.00 47.760          H  
ATOM  17854  N   ASP B1147      72.509  64.340 -44.247  1.00 27.200          N  
ATOM  17855  CA  ASP B1147      72.358  63.137 -45.045  1.00 27.060          C  
ATOM  17856  C   ASP B1147      70.905  63.045 -45.482  1.00 26.390          C  
ATOM  17857  O   ASP B1147      70.050  62.536 -44.739  1.00 25.720          O  
ATOM  17858  CB  ASP B1147      72.743  61.893 -44.236  1.00 37.940          C  
ATOM  17859  CG  ASP B1147      72.712  60.625 -45.067  1.00 37.940          C  
ATOM  17860  OD1 ASP B1147      72.379  60.730 -46.226  1.00 37.940          O  
ATOM  17861  OD2 ASP B1147      73.025  59.573 -44.553  1.00 37.940          O  
ATOM  17862  H   ASP B1147      72.628  64.287 -43.242  1.00 32.640          H  
ATOM  17863  HA  ASP B1147      72.993  63.207 -45.929  1.00 32.470          H  
ATOM  17864 1HB  ASP B1147      73.744  62.022 -43.823  1.00 45.530          H  
ATOM  17865 2HB  ASP B1147      72.054  61.779 -43.398  1.00 45.530          H  
ATOM  17866  N   ILE B1148      70.680  63.507 -46.719  1.00 26.600          N  
ATOM  17867  CA  ILE B1148      69.367  63.701 -47.318  1.00 26.140          C  
ATOM  17868  C   ILE B1148      68.441  62.490 -47.233  1.00 25.760          C  
ATOM  17869  O   ILE B1148      67.231  62.657 -47.108  1.00 26.170          O  
ATOM  17870  CB  ILE B1148      69.515  64.170 -48.793  1.00 36.780          C  
ATOM  17871  CG1 ILE B1148      68.157  64.733 -49.370  1.00 36.780          C  
ATOM  17872  CG2 ILE B1148      70.032  63.026 -49.696  1.00 36.780          C  
ATOM  17873  CD1 ILE B1148      67.655  66.044 -48.702  1.00 36.780          C  
ATOM  17874  H   ILE B1148      71.502  63.905 -47.169  1.00 31.920          H  
ATOM  17875  HA  ILE B1148      68.911  64.509 -46.795  1.00 31.370          H  
ATOM  17876  HB  ILE B1148      70.239  64.987 -48.819  1.00 44.140          H  
ATOM  17877 1HG1 ILE B1148      68.296  64.934 -50.431  1.00 44.140          H  
ATOM  17878 2HG1 ILE B1148      67.377  63.978 -49.266  1.00 44.140          H  
ATOM  17879 1HG2 ILE B1148      70.164  63.402 -50.710  1.00 44.140          H  
ATOM  17880 2HG2 ILE B1148      70.985  62.669 -49.318  1.00 44.140          H  
ATOM  17881 3HG2 ILE B1148      69.323  62.194 -49.722  1.00 44.140          H  
ATOM  17882 1HD1 ILE B1148      66.728  66.358 -49.178  1.00 44.140          H  
ATOM  17883 2HD1 ILE B1148      67.469  65.900 -47.665  1.00 44.140          H  
ATOM  17884 3HD1 ILE B1148      68.411  66.826 -48.822  1.00 44.140          H  
ATOM  17885  N   ASP B1149      68.965  61.264 -47.240  1.00 25.020          N  
ATOM  17886  CA  ASP B1149      68.068  60.115 -47.184  1.00 24.640          C  
ATOM  17887  C   ASP B1149      67.180  60.069 -45.928  1.00 24.030          C  
ATOM  17888  O   ASP B1149      66.079  59.517 -45.976  1.00 23.370          O  
ATOM  17889  CB  ASP B1149      68.836  58.802 -47.321  1.00 34.650          C  
ATOM  17890  CG  ASP B1149      69.347  58.521 -48.760  1.00 34.650          C  
ATOM  17891  OD1 ASP B1149      68.931  59.185 -49.688  1.00 34.650          O  
ATOM  17892  OD2 ASP B1149      70.127  57.613 -48.907  1.00 34.650          O  
ATOM  17893  H   ASP B1149      69.971  61.124 -47.327  1.00 30.020          H  
ATOM  17894  HA  ASP B1149      67.403  60.184 -48.044  1.00 29.570          H  
ATOM  17895 1HB  ASP B1149      69.698  58.827 -46.646  1.00 41.580          H  
ATOM  17896 2HB  ASP B1149      68.198  57.976 -47.008  1.00 41.580          H  
ATOM  17897  N   GLU B1150      67.648  60.606 -44.790  1.00 24.280          N  
ATOM  17898  CA  GLU B1150      66.846  60.577 -43.562  1.00 23.830          C  
ATOM  17899  C   GLU B1150      66.213  61.933 -43.253  1.00 23.620          C  
ATOM  17900  O   GLU B1150      65.660  62.149 -42.167  1.00 23.170          O  
ATOM  17901  CB  GLU B1150      67.669  60.082 -42.367  1.00 33.540          C  
ATOM  17902  CG  GLU B1150      68.131  58.619 -42.491  1.00 33.540          C  
ATOM  17903  CD  GLU B1150      68.901  58.108 -41.286  1.00 33.540          C  
ATOM  17904  OE1 GLU B1150      69.159  58.879 -40.392  1.00 33.540          O  
ATOM  17905  OE2 GLU B1150      69.220  56.942 -41.264  1.00 33.540          O  
ATOM  17906  H   GLU B1150      68.565  61.076 -44.762  1.00 29.140          H  
ATOM  17907  HA  GLU B1150      66.034  59.864 -43.707  1.00 28.600          H  
ATOM  17908 1HB  GLU B1150      68.555  60.709 -42.255  1.00 40.250          H  
ATOM  17909 2HB  GLU B1150      67.079  60.175 -41.455  1.00 40.250          H  
ATOM  17910 1HG  GLU B1150      67.254  57.992 -42.639  1.00 40.250          H  
ATOM  17911 2HG  GLU B1150      68.758  58.532 -43.378  1.00 40.250          H  
ATOM  17912  N   VAL B1151      66.338  62.869 -44.179  1.00 23.980          N  
ATOM  17913  CA  VAL B1151      65.827  64.208 -43.979  1.00 23.880          C  
ATOM  17914  C   VAL B1151      64.336  64.310 -43.843  1.00 23.480          C  
ATOM  17915  O   VAL B1151      63.866  65.118 -43.044  1.00 23.200          O  
ATOM  17916  CB  VAL B1151      66.401  65.146 -45.010  1.00 33.470          C  
ATOM  17917  CG1 VAL B1151      65.700  66.456 -45.017  1.00 33.470          C  
ATOM  17918  CG2 VAL B1151      67.851  65.362 -44.568  1.00 33.470          C  
ATOM  17919  H   VAL B1151      66.770  62.637 -45.080  1.00 28.780          H  
ATOM  17920  HA  VAL B1151      66.242  64.554 -43.032  1.00 28.660          H  
ATOM  17921  HB  VAL B1151      66.346  64.710 -45.999  1.00 40.170          H  
ATOM  17922 1HG1 VAL B1151      66.176  67.100 -45.711  1.00 40.170          H  
ATOM  17923 2HG1 VAL B1151      64.656  66.335 -45.303  1.00 40.170          H  
ATOM  17924 3HG1 VAL B1151      65.750  66.865 -44.063  1.00 40.170          H  
ATOM  17925 1HG2 VAL B1151      68.361  66.026 -45.237  1.00 40.170          H  
ATOM  17926 2HG2 VAL B1151      67.865  65.785 -43.576  1.00 40.170          H  
ATOM  17927 3HG2 VAL B1151      68.366  64.410 -44.542  1.00 40.170          H  
ATOM  17928  N   ALA B1152      63.572  63.576 -44.647  1.00 23.520          N  
ATOM  17929  CA  ALA B1152      62.135  63.661 -44.502  1.00 23.210          C  
ATOM  17930  C   ALA B1152      61.738  63.250 -43.094  1.00 22.900          C  
ATOM  17931  O   ALA B1152      60.823  63.834 -42.518  1.00 22.730          O  
ATOM  17932  CB  ALA B1152      61.434  62.774 -45.509  1.00 32.620          C  
ATOM  17933  H   ALA B1152      63.987  62.948 -45.323  1.00 28.220          H  
ATOM  17934  HA  ALA B1152      61.832  64.697 -44.659  1.00 27.850          H  
ATOM  17935 1HB  ALA B1152      60.354  62.866 -45.385  1.00 39.140          H  
ATOM  17936 2HB  ALA B1152      61.711  63.082 -46.516  1.00 39.140          H  
ATOM  17937 3HB  ALA B1152      61.730  61.738 -45.351  1.00 39.140          H  
ATOM  17938  N   LEU B1153      62.436  62.256 -42.531  1.00 22.850          N  
ATOM  17939  CA  LEU B1153      62.108  61.772 -41.200  1.00 22.630          C  
ATOM  17940  C   LEU B1153      62.391  62.844 -40.156  1.00 22.720          C  
ATOM  17941  O   LEU B1153      61.574  63.071 -39.255  1.00 22.650          O  
ATOM  17942  CB  LEU B1153      62.950  60.530 -40.897  1.00 31.770          C  
ATOM  17943  CG  LEU B1153      62.671  59.280 -41.763  1.00 31.770          C  
ATOM  17944  CD1 LEU B1153      63.750  58.241 -41.471  1.00 31.770          C  
ATOM  17945  CD2 LEU B1153      61.274  58.722 -41.470  1.00 31.770          C  
ATOM  17946  H   LEU B1153      63.191  61.824 -43.049  1.00 27.420          H  
ATOM  17947  HA  LEU B1153      61.049  61.541 -41.161  1.00 27.160          H  
ATOM  17948 1HB  LEU B1153      63.996  60.782 -41.006  1.00 38.120          H  
ATOM  17949 2HB  LEU B1153      62.782  60.253 -39.857  1.00 38.120          H  
ATOM  17950  HG  LEU B1153      62.737  59.546 -42.818  1.00 38.120          H  
ATOM  17951 1HD1 LEU B1153      63.582  57.360 -42.090  1.00 38.120          H  
ATOM  17952 2HD1 LEU B1153      64.734  58.660 -41.701  1.00 38.120          H  
ATOM  17953 3HD1 LEU B1153      63.714  57.959 -40.421  1.00 38.120          H  
ATOM  17954 1HD2 LEU B1153      61.105  57.840 -42.088  1.00 38.120          H  
ATOM  17955 2HD2 LEU B1153      61.204  58.445 -40.418  1.00 38.120          H  
ATOM  17956 3HD2 LEU B1153      60.511  59.459 -41.699  1.00 38.120          H  
ATOM  17957  N   GLN B1154      63.527  63.545 -40.308  1.00 23.000          N  
ATOM  17958  CA  GLN B1154      63.874  64.623 -39.382  1.00 23.250          C  
ATOM  17959  C   GLN B1154      62.856  65.745 -39.507  1.00 23.380          C  
ATOM  17960  O   GLN B1154      62.396  66.308 -38.506  1.00 23.090          O  
ATOM  17961  CB  GLN B1154      65.254  65.197 -39.705  1.00 32.450          C  
ATOM  17962  CG  GLN B1154      66.413  64.282 -39.430  1.00 32.450          C  
ATOM  17963  CD  GLN B1154      67.708  64.897 -39.893  1.00 32.450          C  
ATOM  17964  OE1 GLN B1154      67.924  66.102 -39.723  1.00 32.450          O  
ATOM  17965  NE2 GLN B1154      68.579  64.091 -40.471  1.00 32.450          N  
ATOM  17966  H   GLN B1154      64.181  63.267 -41.049  1.00 27.600          H  
ATOM  17967  HA  GLN B1154      63.853  64.240 -38.363  1.00 27.900          H  
ATOM  17968 1HB  GLN B1154      65.289  65.459 -40.761  1.00 38.940          H  
ATOM  17969 2HB  GLN B1154      65.405  66.114 -39.137  1.00 38.940          H  
ATOM  17970 1HG  GLN B1154      66.479  64.098 -38.360  1.00 38.940          H  
ATOM  17971 2HG  GLN B1154      66.264  63.345 -39.965  1.00 38.940          H  
ATOM  17972 1HE2 GLN B1154      69.445  64.460 -40.799  1.00 38.940          H  
ATOM  17973 2HE2 GLN B1154      68.377  63.110 -40.570  1.00 38.940          H  
ATOM  17974  N   GLY B1155      62.471  66.023 -40.751  1.00 23.820          N  
ATOM  17975  CA  GLY B1155      61.514  67.046 -41.079  1.00 24.030          C  
ATOM  17976  C   GLY B1155      60.228  66.766 -40.341  1.00 24.320          C  
ATOM  17977  O   GLY B1155      59.726  67.637 -39.635  1.00 25.180          O  
ATOM  17978  H   GLY B1155      62.902  65.515 -41.526  1.00 28.580          H  
ATOM  17979 1HA  GLY B1155      61.904  68.026 -40.806  1.00 28.840          H  
ATOM  17980 2HA  GLY B1155      61.339  67.045 -42.157  1.00 28.840          H  
ATOM  17981  N   ILE B1156      59.712  65.540 -40.469  1.00 23.640          N  
ATOM  17982  CA  ILE B1156      58.461  65.153 -39.838  1.00 23.890          C  
ATOM  17983  C   ILE B1156      58.522  65.259 -38.324  1.00 24.360          C  
ATOM  17984  O   ILE B1156      57.591  65.796 -37.717  1.00 25.090          O  
ATOM  17985  CB  ILE B1156      58.067  63.717 -40.239  1.00 33.350          C  
ATOM  17986  CG1 ILE B1156      57.695  63.700 -41.754  1.00 33.350          C  
ATOM  17987  CG2 ILE B1156      56.873  63.227 -39.354  1.00 33.350          C  
ATOM  17988  CD1 ILE B1156      57.616  62.310 -42.374  1.00 33.350          C  
ATOM  17989  H   ILE B1156      60.196  64.869 -41.074  1.00 28.370          H  
ATOM  17990  HA  ILE B1156      57.684  65.823 -40.193  1.00 28.670          H  
ATOM  17991  HB  ILE B1156      58.925  63.055 -40.106  1.00 40.020          H  
ATOM  17992 1HG1 ILE B1156      56.728  64.182 -41.877  1.00 40.020          H  
ATOM  17993 2HG1 ILE B1156      58.430  64.277 -42.302  1.00 40.020          H  
ATOM  17994 1HG2 ILE B1156      56.594  62.220 -39.634  1.00 40.020          H  
ATOM  17995 2HG2 ILE B1156      57.149  63.224 -38.300  1.00 40.020          H  
ATOM  17996 3HG2 ILE B1156      56.019  63.892 -39.496  1.00 40.020          H  
ATOM  17997 1HD1 ILE B1156      57.356  62.403 -43.428  1.00 40.020          H  
ATOM  17998 2HD1 ILE B1156      58.591  61.824 -42.284  1.00 40.020          H  
ATOM  17999 3HD1 ILE B1156      56.865  61.711 -41.874  1.00 40.020          H  
ATOM  18000  N   GLU B1157      59.584  64.759 -37.676  1.00 23.970          N  
ATOM  18001  CA  GLU B1157      59.613  64.857 -36.216  1.00 24.430          C  
ATOM  18002  C   GLU B1157      59.409  66.293 -35.762  1.00 25.430          C  
ATOM  18003  O   GLU B1157      58.603  66.565 -34.853  1.00 26.160          O  
ATOM  18004  CB  GLU B1157      60.940  64.352 -35.631  1.00 34.020          C  
ATOM  18005  CG  GLU B1157      61.001  64.425 -34.075  1.00 34.020          C  
ATOM  18006  CD  GLU B1157      62.274  63.893 -33.478  1.00 34.020          C  
ATOM  18007  OE1 GLU B1157      63.137  63.485 -34.213  1.00 34.020          O  
ATOM  18008  OE2 GLU B1157      62.376  63.890 -32.277  1.00 34.020          O  
ATOM  18009  H   GLU B1157      60.343  64.299 -38.195  1.00 28.760          H  
ATOM  18010  HA  GLU B1157      58.802  64.252 -35.816  1.00 29.320          H  
ATOM  18011 1HB  GLU B1157      61.104  63.320 -35.938  1.00 40.820          H  
ATOM  18012 2HB  GLU B1157      61.764  64.949 -36.034  1.00 40.820          H  
ATOM  18013 1HG  GLU B1157      60.898  65.467 -33.765  1.00 40.820          H  
ATOM  18014 2HG  GLU B1157      60.156  63.873 -33.666  1.00 40.820          H  
ATOM  18015  N   PHE B1158      60.119  67.214 -36.402  1.00 25.520          N  
ATOM  18016  CA  PHE B1158      60.002  68.596 -36.018  1.00 26.450          C  
ATOM  18017  C   PHE B1158      58.702  69.238 -36.515  1.00 27.300          C  
ATOM  18018  O   PHE B1158      58.094  70.001 -35.775  1.00 27.210          O  
ATOM  18019  CB  PHE B1158      61.237  69.354 -36.451  1.00 36.660          C  
ATOM  18020  CG  PHE B1158      62.448  69.054 -35.599  1.00 36.660          C  
ATOM  18021  CD1 PHE B1158      63.463  68.243 -36.060  1.00 36.660          C  
ATOM  18022  CD2 PHE B1158      62.573  69.590 -34.339  1.00 36.660          C  
ATOM  18023  CE1 PHE B1158      64.566  67.982 -35.286  1.00 36.660          C  
ATOM  18024  CE2 PHE B1158      63.679  69.328 -33.557  1.00 36.660          C  
ATOM  18025  CZ  PHE B1158      64.672  68.527 -34.038  1.00 36.660          C  
ATOM  18026  H   PHE B1158      60.782  66.926 -37.136  1.00 30.620          H  
ATOM  18027  HA  PHE B1158      59.981  68.630 -34.930  1.00 31.740          H  
ATOM  18028 1HB  PHE B1158      61.476  69.057 -37.472  1.00 43.990          H  
ATOM  18029 2HB  PHE B1158      61.051  70.415 -36.434  1.00 43.990          H  
ATOM  18030  HD1 PHE B1158      63.395  67.811 -37.049  1.00 43.990          H  
ATOM  18031  HD2 PHE B1158      61.793  70.228 -33.978  1.00 43.990          H  
ATOM  18032  HE1 PHE B1158      65.360  67.342 -35.674  1.00 43.990          H  
ATOM  18033  HE2 PHE B1158      63.777  69.762 -32.560  1.00 43.990          H  
ATOM  18034  HZ  PHE B1158      65.550  68.328 -33.433  1.00 43.990          H  
ATOM  18035  N   TRP B1159      58.225  68.937 -37.729  1.00 28.140          N  
ATOM  18036  CA  TRP B1159      56.992  69.580 -38.189  1.00 29.060          C  
ATOM  18037  C   TRP B1159      55.830  69.190 -37.299  1.00 29.550          C  
ATOM  18038  O   TRP B1159      55.020  70.039 -36.922  1.00 30.210          O  
ATOM  18039  CB  TRP B1159      56.577  69.182 -39.626  1.00 40.320          C  
ATOM  18040  CG  TRP B1159      57.352  69.800 -40.755  1.00 40.320          C  
ATOM  18041  CD1 TRP B1159      58.132  69.148 -41.639  1.00 40.320          C  
ATOM  18042  CD2 TRP B1159      57.428  71.182 -41.118  1.00 40.320          C  
ATOM  18043  NE1 TRP B1159      58.693  70.022 -42.505  1.00 40.320          N  
ATOM  18044  CE2 TRP B1159      58.278  71.264 -42.205  1.00 40.320          C  
ATOM  18045  CE3 TRP B1159      56.864  72.337 -40.615  1.00 40.320          C  
ATOM  18046  CZ2 TRP B1159      58.581  72.450 -42.791  1.00 40.320          C  
ATOM  18047  CZ3 TRP B1159      57.193  73.532 -41.204  1.00 40.320          C  
ATOM  18048  CH2 TRP B1159      58.017  73.584 -42.259  1.00 40.320          C  
ATOM  18049  H   TRP B1159      58.730  68.306 -38.344  1.00 33.770          H  
ATOM  18050  HA  TRP B1159      57.123  70.656 -38.139  1.00 34.870          H  
ATOM  18051 1HB  TRP B1159      56.670  68.100 -39.725  1.00 48.380          H  
ATOM  18052 2HB  TRP B1159      55.527  69.425 -39.773  1.00 48.380          H  
ATOM  18053  HD1 TRP B1159      58.291  68.082 -41.656  1.00 48.380          H  
ATOM  18054  HE1 TRP B1159      59.334  69.778 -43.249  1.00 48.380          H  
ATOM  18055  HE3 TRP B1159      56.201  72.292 -39.767  1.00 48.380          H  
ATOM  18056  HZ2 TRP B1159      59.234  72.504 -43.641  1.00 48.380          H  
ATOM  18057  HZ3 TRP B1159      56.775  74.426 -40.808  1.00 48.380          H  
ATOM  18058  HH2 TRP B1159      58.231  74.538 -42.701  1.00 48.380          H  
ATOM  18059  N   SER B1160      55.776  67.914 -36.905  1.00 29.240          N  
ATOM  18060  CA  SER B1160      54.701  67.399 -36.070  1.00 29.680          C  
ATOM  18061  C   SER B1160      54.626  68.127 -34.733  1.00 30.190          C  
ATOM  18062  O   SER B1160      53.548  68.556 -34.309  1.00 30.630          O  
ATOM  18063  CB  SER B1160      54.910  65.915 -35.843  1.00 41.380          C  
ATOM  18064  OG  SER B1160      53.898  65.371 -35.042  1.00 41.380          O  
ATOM  18065  H   SER B1160      56.486  67.252 -37.230  1.00 35.090          H  
ATOM  18066  HA  SER B1160      53.758  67.545 -36.595  1.00 35.620          H  
ATOM  18067 1HB  SER B1160      54.935  65.403 -36.805  1.00 49.650          H  
ATOM  18068 2HB  SER B1160      55.883  65.756 -35.369  1.00 49.650          H  
ATOM  18069  HG  SER B1160      54.107  64.440 -34.957  1.00 49.650          H  
ATOM  18070  N   ASN B1161      55.779  68.307 -34.084  1.00 30.170          N  
ATOM  18071  CA  ASN B1161      55.827  68.994 -32.803  1.00 30.710          C  
ATOM  18072  C   ASN B1161      55.718  70.521 -32.912  1.00 31.130          C  
ATOM  18073  O   ASN B1161      55.180  71.177 -32.005  1.00 31.710          O  
ATOM  18074  CB  ASN B1161      57.107  68.629 -32.094  1.00 42.780          C  
ATOM  18075  CG  ASN B1161      57.100  67.227 -31.560  1.00 42.780          C  
ATOM  18076  OD1 ASN B1161      56.494  66.950 -30.515  1.00 42.780          O  
ATOM  18077  ND2 ASN B1161      57.747  66.331 -32.256  1.00 42.780          N  
ATOM  18078  H   ASN B1161      56.631  67.892 -34.471  1.00 36.200          H  
ATOM  18079  HA  ASN B1161      54.983  68.652 -32.205  1.00 36.850          H  
ATOM  18080 1HB  ASN B1161      57.939  68.735 -32.797  1.00 51.330          H  
ATOM  18081 2HB  ASN B1161      57.279  69.326 -31.275  1.00 51.330          H  
ATOM  18082 1HD2 ASN B1161      57.774  65.380 -31.950  1.00 51.330          H  
ATOM  18083 2HD2 ASN B1161      58.215  66.593 -33.124  1.00 51.330          H  
ATOM  18084  N   VAL B1162      56.229  71.083 -34.010  1.00 30.840          N  
ATOM  18085  CA  VAL B1162      56.280  72.522 -34.178  1.00 31.150          C  
ATOM  18086  C   VAL B1162      55.096  73.211 -34.864  1.00 31.700          C  
ATOM  18087  O   VAL B1162      54.609  74.232 -34.372  1.00 32.250          O  
ATOM  18088  CB  VAL B1162      57.558  72.925 -34.910  1.00 43.490          C  
ATOM  18089  CG1 VAL B1162      57.551  74.408 -35.167  1.00 43.490          C  
ATOM  18090  CG2 VAL B1162      58.766  72.550 -34.046  1.00 43.490          C  
ATOM  18091  H   VAL B1162      56.667  70.492 -34.718  1.00 37.010          H  
ATOM  18092  HA  VAL B1162      56.380  72.922 -33.193  1.00 37.380          H  
ATOM  18093  HB  VAL B1162      57.601  72.411 -35.862  1.00 52.180          H  
ATOM  18094 1HG1 VAL B1162      58.429  74.692 -35.660  1.00 52.180          H  
ATOM  18095 2HG1 VAL B1162      56.714  74.712 -35.778  1.00 52.180          H  
ATOM  18096 3HG1 VAL B1162      57.502  74.898 -34.223  1.00 52.180          H  
ATOM  18097 1HG2 VAL B1162      59.667  72.815 -34.557  1.00 52.180          H  
ATOM  18098 2HG2 VAL B1162      58.713  73.081 -33.094  1.00 52.180          H  
ATOM  18099 3HG2 VAL B1162      58.762  71.479 -33.864  1.00 52.180          H  
ATOM  18100  N   CYS B1163      54.647  72.733 -36.022  1.00 31.600          N  
ATOM  18101  CA  CYS B1163      53.632  73.473 -36.768  1.00 32.160          C  
ATOM  18102  C   CYS B1163      52.221  73.240 -36.258  1.00 32.920          C  
ATOM  18103  O   CYS B1163      51.369  72.657 -36.935  1.00 33.050          O  
ATOM  18104  CB  CYS B1163      53.695  73.110 -38.243  1.00 44.800          C  
ATOM  18105  SG  CYS B1163      52.477  73.950 -39.231  1.00 44.800          S  
ATOM  18106  H   CYS B1163      54.992  71.844 -36.385  1.00 37.920          H  
ATOM  18107  HA  CYS B1163      53.851  74.538 -36.676  1.00 38.590          H  
ATOM  18108 1HB  CYS B1163      54.667  73.377 -38.626  1.00 53.760          H  
ATOM  18109 2HB  CYS B1163      53.565  72.032 -38.367  1.00 53.760          H  
ATOM  18110  HG  CYS B1163      51.431  73.485 -38.505  1.00 53.760          H  
ATOM  18111  N   ASP B1164      51.973  73.763 -35.071  1.00 33.510          N  
ATOM  18112  CA  ASP B1164      50.704  73.625 -34.386  1.00 34.260          C  
ATOM  18113  C   ASP B1164      49.717  74.672 -34.852  1.00 35.170          C  
ATOM  18114  O   ASP B1164      49.884  75.867 -34.580  1.00 35.740          O  
ATOM  18115  CB  ASP B1164      50.847  73.725 -32.870  1.00 47.660          C  
ATOM  18116  CG  ASP B1164      49.482  73.492 -32.164  1.00 47.660          C  
ATOM  18117  OD1 ASP B1164      48.501  73.267 -32.879  1.00 47.660          O  
ATOM  18118  OD2 ASP B1164      49.421  73.573 -30.965  1.00 47.660          O  
ATOM  18119  H   ASP B1164      52.763  74.236 -34.627  1.00 40.210          H  
ATOM  18120  HA  ASP B1164      50.294  72.642 -34.623  1.00 41.110          H  
ATOM  18121 1HB  ASP B1164      51.561  72.974 -32.523  1.00 57.200          H  
ATOM  18122 2HB  ASP B1164      51.244  74.698 -32.600  1.00 57.200          H  
ATOM  18123  N   GLU B1165      48.690  74.241 -35.563  1.00 35.320          N  
ATOM  18124  CA  GLU B1165      47.708  75.166 -36.090  1.00 36.210          C  
ATOM  18125  C   GLU B1165      47.108  76.023 -34.977  1.00 36.070          C  
ATOM  18126  O   GLU B1165      46.830  77.203 -35.202  1.00 36.870          O  
ATOM  18127  CB  GLU B1165      46.597  74.414 -36.822  1.00 50.340          C  
ATOM  18128  CG  GLU B1165      45.545  75.302 -37.475  1.00 50.340          C  
ATOM  18129  CD  GLU B1165      44.549  74.506 -38.265  1.00 50.340          C  
ATOM  18130  OE1 GLU B1165      44.691  73.308 -38.306  1.00 50.340          O  
ATOM  18131  OE2 GLU B1165      43.650  75.082 -38.830  1.00 50.340          O  
ATOM  18132  H   GLU B1165      48.607  73.248 -35.738  1.00 42.380          H  
ATOM  18133  HA  GLU B1165      48.207  75.827 -36.800  1.00 43.450          H  
ATOM  18134 1HB  GLU B1165      47.035  73.784 -37.595  1.00 60.410          H  
ATOM  18135 2HB  GLU B1165      46.082  73.759 -36.117  1.00 60.410          H  
ATOM  18136 1HG  GLU B1165      45.015  75.844 -36.697  1.00 60.410          H  
ATOM  18137 2HG  GLU B1165      46.033  76.033 -38.120  1.00 60.410          H  
ATOM  18138  N   GLU B1166      46.884  75.448 -33.783  1.00 35.060          N  
ATOM  18139  CA  GLU B1166      46.272  76.230 -32.717  1.00 34.900          C  
ATOM  18140  C   GLU B1166      47.198  77.345 -32.257  1.00 35.000          C  
ATOM  18141  O   GLU B1166      46.734  78.427 -31.879  1.00 35.440          O  
ATOM  18142  CB  GLU B1166      45.877  75.341 -31.539  1.00 48.920          C  
ATOM  18143  CG  GLU B1166      44.702  74.410 -31.825  1.00 48.920          C  
ATOM  18144  CD  GLU B1166      43.421  75.154 -32.092  1.00 48.920          C  
ATOM  18145  OE1 GLU B1166      43.087  76.016 -31.317  1.00 48.920          O  
ATOM  18146  OE2 GLU B1166      42.784  74.869 -33.074  1.00 48.920          O  
ATOM  18147  H   GLU B1166      47.172  74.476 -33.592  1.00 42.070          H  
ATOM  18148  HA  GLU B1166      45.364  76.689 -33.109  1.00 41.880          H  
ATOM  18149 1HB  GLU B1166      46.732  74.723 -31.253  1.00 58.710          H  
ATOM  18150 2HB  GLU B1166      45.620  75.962 -30.682  1.00 58.710          H  
ATOM  18151 1HG  GLU B1166      44.945  73.802 -32.697  1.00 58.710          H  
ATOM  18152 2HG  GLU B1166      44.564  73.743 -30.976  1.00 58.710          H  
ATOM  18153  N   MET B1167      48.511  77.083 -32.256  1.00 34.650          N  
ATOM  18154  CA  MET B1167      49.459  78.098 -31.837  1.00 34.790          C  
ATOM  18155  C   MET B1167      49.399  79.232 -32.831  1.00 36.020          C  
ATOM  18156  O   MET B1167      49.316  80.399 -32.443  1.00 36.420          O  
ATOM  18157  CB  MET B1167      50.901  77.591 -31.778  1.00 48.650          C  
ATOM  18158  CG  MET B1167      51.889  78.676 -31.274  1.00 48.650          C  
ATOM  18159  SD  MET B1167      53.653  78.285 -31.464  1.00 48.650          S  
ATOM  18160  CE  MET B1167      53.943  78.591 -33.239  1.00 48.650          C  
ATOM  18161  H   MET B1167      48.836  76.176 -32.584  1.00 41.580          H  
ATOM  18162  HA  MET B1167      49.167  78.482 -30.861  1.00 41.750          H  
ATOM  18163 1HB  MET B1167      50.956  76.730 -31.113  1.00 58.380          H  
ATOM  18164 2HB  MET B1167      51.212  77.265 -32.772  1.00 58.380          H  
ATOM  18165 1HG  MET B1167      51.694  79.580 -31.803  1.00 58.380          H  
ATOM  18166 2HG  MET B1167      51.695  78.866 -30.219  1.00 58.380          H  
ATOM  18167 1HE  MET B1167      54.987  78.400 -33.486  1.00 58.380          H  
ATOM  18168 2HE  MET B1167      53.304  77.938 -33.842  1.00 58.380          H  
ATOM  18169 3HE  MET B1167      53.714  79.618 -33.481  1.00 58.380          H  
ATOM  18170  N   ASP B1168      49.457  78.888 -34.124  1.00 36.620          N  
ATOM  18171  CA  ASP B1168      49.466  79.907 -35.158  1.00 37.790          C  
ATOM  18172  C   ASP B1168      48.207  80.752 -35.118  1.00 38.300          C  
ATOM  18173  O   ASP B1168      48.280  81.970 -35.285  1.00 38.960          O  
ATOM  18174  CB  ASP B1168      49.606  79.279 -36.543  1.00 52.440          C  
ATOM  18175  CG  ASP B1168      51.005  78.711 -36.846  1.00 52.440          C  
ATOM  18176  OD1 ASP B1168      51.948  79.020 -36.147  1.00 52.440          O  
ATOM  18177  OD2 ASP B1168      51.100  77.970 -37.788  1.00 52.440          O  
ATOM  18178  H   ASP B1168      49.532  77.895 -34.377  1.00 43.940          H  
ATOM  18179  HA  ASP B1168      50.321  80.557 -34.990  1.00 45.350          H  
ATOM  18180 1HB  ASP B1168      48.879  78.468 -36.635  1.00 62.930          H  
ATOM  18181 2HB  ASP B1168      49.358  80.023 -37.303  1.00 62.930          H  
ATOM  18182  N   LEU B1169      47.052  80.128 -34.870  1.00 38.000          N  
ATOM  18183  CA  LEU B1169      45.818  80.891 -34.805  1.00 38.490          C  
ATOM  18184  C   LEU B1169      45.813  81.837 -33.611  1.00 38.170          C  
ATOM  18185  O   LEU B1169      45.384  82.989 -33.745  1.00 38.850          O  
ATOM  18186  CB  LEU B1169      44.623  79.937 -34.736  1.00 53.690          C  
ATOM  18187  CG  LEU B1169      44.323  79.119 -36.022  1.00 53.690          C  
ATOM  18188  CD1 LEU B1169      43.289  78.048 -35.692  1.00 53.690          C  
ATOM  18189  CD2 LEU B1169      43.800  80.044 -37.136  1.00 53.690          C  
ATOM  18190  H   LEU B1169      47.031  79.108 -34.772  1.00 45.600          H  
ATOM  18191  HA  LEU B1169      45.750  81.500 -35.701  1.00 46.190          H  
ATOM  18192 1HB  LEU B1169      44.811  79.221 -33.931  1.00 64.430          H  
ATOM  18193 2HB  LEU B1169      43.734  80.510 -34.484  1.00 64.430          H  
ATOM  18194  HG  LEU B1169      45.227  78.630 -36.366  1.00 64.430          H  
ATOM  18195 1HD1 LEU B1169      43.080  77.456 -36.586  1.00 64.430          H  
ATOM  18196 2HD1 LEU B1169      43.680  77.388 -34.909  1.00 64.430          H  
ATOM  18197 3HD1 LEU B1169      42.370  78.513 -35.344  1.00 64.430          H  
ATOM  18198 1HD2 LEU B1169      43.591  79.446 -38.023  1.00 64.430          H  
ATOM  18199 2HD2 LEU B1169      42.886  80.535 -36.806  1.00 64.430          H  
ATOM  18200 3HD2 LEU B1169      44.540  80.802 -37.393  1.00 64.430          H  
ATOM  18201  N   ALA B1170      46.302  81.372 -32.447  1.00 37.160          N  
ATOM  18202  CA  ALA B1170      46.374  82.222 -31.264  1.00 36.780          C  
ATOM  18203  C   ALA B1170      47.277  83.417 -31.534  1.00 37.380          C  
ATOM  18204  O   ALA B1170      46.999  84.535 -31.077  1.00 37.670          O  
ATOM  18205  CB  ALA B1170      46.890  81.434 -30.077  1.00 51.640          C  
ATOM  18206  H   ALA B1170      46.589  80.389 -32.364  1.00 44.590          H  
ATOM  18207  HA  ALA B1170      45.372  82.587 -31.044  1.00 44.140          H  
ATOM  18208 1HB  ALA B1170      46.923  82.074 -29.201  1.00 61.970          H  
ATOM  18209 2HB  ALA B1170      46.224  80.592 -29.890  1.00 61.970          H  
ATOM  18210 3HB  ALA B1170      47.891  81.064 -30.300  1.00 61.970          H  
ATOM  18211  N   ILE B1171      48.368  83.179 -32.273  1.00 37.630          N  
ATOM  18212  CA  ILE B1171      49.302  84.230 -32.631  1.00 38.200          C  
ATOM  18213  C   ILE B1171      48.660  85.232 -33.547  1.00 39.410          C  
ATOM  18214  O   ILE B1171      48.788  86.426 -33.307  1.00 39.830          O  
ATOM  18215  CB  ILE B1171      50.574  83.676 -33.289  1.00 53.250          C  
ATOM  18216  CG1 ILE B1171      51.363  82.891 -32.249  1.00 53.250          C  
ATOM  18217  CG2 ILE B1171      51.425  84.849 -33.902  1.00 53.250          C  
ATOM  18218  CD1 ILE B1171      52.417  82.042 -32.830  1.00 53.250          C  
ATOM  18219  H   ILE B1171      48.561  82.210 -32.555  1.00 45.160          H  
ATOM  18220  HA  ILE B1171      49.599  84.744 -31.720  1.00 45.840          H  
ATOM  18221  HB  ILE B1171      50.297  82.984 -34.078  1.00 63.900          H  
ATOM  18222 1HG1 ILE B1171      51.835  83.597 -31.570  1.00 63.900          H  
ATOM  18223 2HG1 ILE B1171      50.688  82.267 -31.675  1.00 63.900          H  
ATOM  18224 1HG2 ILE B1171      52.321  84.468 -34.377  1.00 63.900          H  
ATOM  18225 2HG2 ILE B1171      50.854  85.389 -34.659  1.00 63.900          H  
ATOM  18226 3HG2 ILE B1171      51.710  85.549 -33.115  1.00 63.900          H  
ATOM  18227 1HD1 ILE B1171      52.941  81.531 -32.032  1.00 63.900          H  
ATOM  18228 2HD1 ILE B1171      51.965  81.312 -33.496  1.00 63.900          H  
ATOM  18229 3HD1 ILE B1171      53.103  82.630 -33.376  1.00 63.900          H  
ATOM  18230  N   GLU B1172      47.986  84.775 -34.602  1.00 40.000          N  
ATOM  18231  CA  GLU B1172      47.375  85.713 -35.527  1.00 41.170          C  
ATOM  18232  C   GLU B1172      46.335  86.575 -34.823  1.00 41.320          C  
ATOM  18233  O   GLU B1172      46.271  87.787 -35.053  1.00 42.060          O  
ATOM  18234  CB  GLU B1172      46.713  84.955 -36.682  1.00 57.170          C  
ATOM  18235  CG  GLU B1172      47.686  84.287 -37.661  1.00 57.170          C  
ATOM  18236  CD  GLU B1172      46.987  83.421 -38.680  1.00 57.170          C  
ATOM  18237  OE1 GLU B1172      45.795  83.261 -38.571  1.00 57.170          O  
ATOM  18238  OE2 GLU B1172      47.648  82.916 -39.555  1.00 57.170          O  
ATOM  18239  H   GLU B1172      47.927  83.766 -34.775  1.00 48.000          H  
ATOM  18240  HA  GLU B1172      48.155  86.364 -35.925  1.00 49.400          H  
ATOM  18241 1HB  GLU B1172      46.073  84.171 -36.271  1.00 68.600          H  
ATOM  18242 2HB  GLU B1172      46.078  85.634 -37.248  1.00 68.600          H  
ATOM  18243 1HG  GLU B1172      48.241  85.065 -38.182  1.00 68.600          H  
ATOM  18244 2HG  GLU B1172      48.402  83.690 -37.105  1.00 68.600          H  
ATOM  18245  N   ALA B1173      45.528  85.959 -33.948  1.00 40.610          N  
ATOM  18246  CA  ALA B1173      44.524  86.697 -33.203  1.00 40.730          C  
ATOM  18247  C   ALA B1173      45.170  87.722 -32.277  1.00 40.490          C  
ATOM  18248  O   ALA B1173      44.701  88.864 -32.177  1.00 41.110          O  
ATOM  18249  CB  ALA B1173      43.674  85.735 -32.407  1.00 56.970          C  
ATOM  18250  H   ALA B1173      45.597  84.942 -33.826  1.00 48.730          H  
ATOM  18251  HA  ALA B1173      43.897  87.232 -33.914  1.00 48.880          H  
ATOM  18252 1HB  ALA B1173      42.909  86.284 -31.864  1.00 68.370          H  
ATOM  18253 2HB  ALA B1173      43.207  85.020 -33.085  1.00 68.370          H  
ATOM  18254 3HB  ALA B1173      44.316  85.203 -31.709  1.00 68.370          H  
ATOM  18255  N   SER B1174      46.274  87.325 -31.636  1.00 39.630          N  
ATOM  18256  CA  SER B1174      47.002  88.195 -30.737  1.00 39.350          C  
ATOM  18257  C   SER B1174      47.620  89.358 -31.508  1.00 40.310          C  
ATOM  18258  O   SER B1174      47.536  90.508 -31.069  1.00 40.630          O  
ATOM  18259  CB  SER B1174      48.074  87.393 -30.029  1.00 55.200          C  
ATOM  18260  OG  SER B1174      47.502  86.412 -29.191  1.00 55.200          O  
ATOM  18261  H   SER B1174      46.590  86.356 -31.717  1.00 47.560          H  
ATOM  18262  HA  SER B1174      46.308  88.593 -29.997  1.00 47.220          H  
ATOM  18263 1HB  SER B1174      48.714  86.915 -30.762  1.00 66.240          H  
ATOM  18264 2HB  SER B1174      48.694  88.053 -29.454  1.00 66.240          H  
ATOM  18265  HG  SER B1174      47.278  85.659 -29.779  1.00 66.240          H  
ATOM  18266  N   GLU B1175      48.197  89.080 -32.687  1.00 40.820          N  
ATOM  18267  CA  GLU B1175      48.786  90.136 -33.492  1.00 41.780          C  
ATOM  18268  C   GLU B1175      47.721  91.125 -33.914  1.00 42.770          C  
ATOM  18269  O   GLU B1175      47.979  92.328 -33.927  1.00 43.320          O  
ATOM  18270  CB  GLU B1175      49.497  89.579 -34.729  1.00 58.110          C  
ATOM  18271  CG  GLU B1175      50.807  88.834 -34.445  1.00 58.110          C  
ATOM  18272  CD  GLU B1175      51.405  88.225 -35.683  1.00 58.110          C  
ATOM  18273  OE1 GLU B1175      50.768  88.279 -36.709  1.00 58.110          O  
ATOM  18274  OE2 GLU B1175      52.493  87.706 -35.606  1.00 58.110          O  
ATOM  18275  H   GLU B1175      48.262  88.113 -33.003  1.00 48.980          H  
ATOM  18276  HA  GLU B1175      49.523  90.663 -32.885  1.00 50.140          H  
ATOM  18277 1HB  GLU B1175      48.827  88.880 -35.236  1.00 69.730          H  
ATOM  18278 2HB  GLU B1175      49.709  90.391 -35.425  1.00 69.730          H  
ATOM  18279 1HG  GLU B1175      51.519  89.540 -34.020  1.00 69.730          H  
ATOM  18280 2HG  GLU B1175      50.629  88.062 -33.707  1.00 69.730          H  
ATOM  18281  N   ALA B1176      46.525  90.637 -34.267  1.00 43.000          N  
ATOM  18282  CA  ALA B1176      45.458  91.542 -34.652  1.00 43.960          C  
ATOM  18283  C   ALA B1176      45.108  92.472 -33.494  1.00 43.800          C  
ATOM  18284  O   ALA B1176      44.894  93.675 -33.703  1.00 44.620          O  
ATOM  18285  CB  ALA B1176      44.238  90.756 -35.082  1.00 61.160          C  
ATOM  18286  H   ALA B1176      46.384  89.622 -34.320  1.00 51.600          H  
ATOM  18287  HA  ALA B1176      45.806  92.146 -35.488  1.00 52.750          H  
ATOM  18288 1HB  ALA B1176      43.451  91.441 -35.389  1.00 73.390          H  
ATOM  18289 2HB  ALA B1176      44.507  90.107 -35.917  1.00 73.390          H  
ATOM  18290 3HB  ALA B1176      43.888  90.147 -34.252  1.00 73.390          H  
ATOM  18291  N   ALA B1177      45.062  91.922 -32.267  1.00 42.750          N  
ATOM  18292  CA  ALA B1177      44.763  92.732 -31.097  1.00 42.530          C  
ATOM  18293  C   ALA B1177      45.808  93.823 -30.913  1.00 42.710          C  
ATOM  18294  O   ALA B1177      45.466  94.973 -30.608  1.00 43.250          O  
ATOM  18295  CB  ALA B1177      44.704  91.866 -29.851  1.00 59.630          C  
ATOM  18296  H   ALA B1177      45.171  90.904 -32.170  1.00 51.300          H  
ATOM  18297  HA  ALA B1177      43.794  93.202 -31.253  1.00 51.040          H  
ATOM  18298 1HB  ALA B1177      44.455  92.477 -28.990  1.00 71.560          H  
ATOM  18299 2HB  ALA B1177      43.948  91.096 -29.985  1.00 71.560          H  
ATOM  18300 3HB  ALA B1177      45.670  91.393 -29.684  1.00 71.560          H  
ATOM  18301  N   GLU B1178      47.083  93.473 -31.138  1.00 42.330          N  
ATOM  18302  CA  GLU B1178      48.167  94.435 -31.013  1.00 42.480          C  
ATOM  18303  C   GLU B1178      48.076  95.516 -32.070  1.00 43.750          C  
ATOM  18304  O   GLU B1178      48.218  96.692 -31.773  1.00 44.170          O  
ATOM  18305  CB  GLU B1178      49.533  93.763 -31.183  1.00 59.410          C  
ATOM  18306  CG  GLU B1178      49.935  92.833 -30.088  1.00 59.410          C  
ATOM  18307  CD  GLU B1178      51.245  92.172 -30.355  1.00 59.410          C  
ATOM  18308  OE1 GLU B1178      51.827  92.454 -31.376  1.00 59.410          O  
ATOM  18309  OE2 GLU B1178      51.646  91.355 -29.565  1.00 59.410          O  
ATOM  18310  H   GLU B1178      47.293  92.487 -31.326  1.00 50.800          H  
ATOM  18311  HA  GLU B1178      48.110  94.899 -30.026  1.00 50.980          H  
ATOM  18312 1HB  GLU B1178      49.545  93.201 -32.112  1.00 71.290          H  
ATOM  18313 2HB  GLU B1178      50.302  94.530 -31.261  1.00 71.290          H  
ATOM  18314 1HG  GLU B1178      50.014  93.407 -29.190  1.00 71.290          H  
ATOM  18315 2HG  GLU B1178      49.164  92.085 -29.940  1.00 71.290          H  
ATOM  18316  N   GLN B1179      47.757  95.130 -33.307  1.00 44.390          N  
ATOM  18317  CA  GLN B1179      47.661  96.067 -34.426  1.00 45.600          C  
ATOM  18318  C   GLN B1179      46.587  97.105 -34.170  1.00 46.280          C  
ATOM  18319  O   GLN B1179      46.729  98.272 -34.538  1.00 47.290          O  
ATOM  18320  CB  GLN B1179      47.370  95.311 -35.718  1.00 63.360          C  
ATOM  18321  CG  GLN B1179      48.537  94.477 -36.230  1.00 63.360          C  
ATOM  18322  CD  GLN B1179      48.123  93.557 -37.351  1.00 63.360          C  
ATOM  18323  OE1 GLN B1179      46.924  93.389 -37.593  1.00 63.360          O  
ATOM  18324  NE2 GLN B1179      49.093  92.956 -38.032  1.00 63.360          N  
ATOM  18325  H   GLN B1179      47.653  94.127 -33.489  1.00 53.270          H  
ATOM  18326  HA  GLN B1179      48.615  96.582 -34.527  1.00 54.720          H  
ATOM  18327 1HB  GLN B1179      46.529  94.641 -35.551  1.00 76.030          H  
ATOM  18328 2HB  GLN B1179      47.080  96.013 -36.497  1.00 76.030          H  
ATOM  18329 1HG  GLN B1179      49.290  95.157 -36.623  1.00 76.030          H  
ATOM  18330 2HG  GLN B1179      48.963  93.896 -35.429  1.00 76.030          H  
ATOM  18331 1HE2 GLN B1179      48.867  92.329 -38.779  1.00 76.030          H  
ATOM  18332 2HE2 GLN B1179      50.052  93.119 -37.796  1.00 76.030          H  
ATOM  18333  N   GLY B1180      45.536  96.680 -33.497  1.00 45.730          N  
ATOM  18334  CA  GLY B1180      44.398  97.503 -33.141  1.00 46.340          C  
ATOM  18335  C   GLY B1180      44.675  98.715 -32.234  1.00 46.850          C  
ATOM  18336  O   GLY B1180      43.781  99.550 -32.082  1.00 47.640          O  
ATOM  18337  H   GLY B1180      45.478  95.674 -33.291  1.00 54.880          H  
ATOM  18338 1HA  GLY B1180      43.922  97.846 -34.058  1.00 55.610          H  
ATOM  18339 2HA  GLY B1180      43.673  96.860 -32.645  1.00 55.610          H  
ATOM  18340  N   ARG B1181      45.847  98.828 -31.580  1.00 46.480          N  
ATOM  18341  CA  ARG B1181      46.041 100.015 -30.720  1.00 47.060          C  
ATOM  18342  C   ARG B1181      47.068 101.130 -31.169  1.00 46.670          C  
ATOM  18343  O   ARG B1181      46.773 102.327 -30.985  1.00 46.690          O  
ATOM  18344  CB  ARG B1181      46.411  99.553 -29.296  1.00 65.650          C  
ATOM  18345  CG  ARG B1181      45.235  99.142 -28.366  1.00 65.650          C  
ATOM  18346  CD  ARG B1181      44.750  97.731 -28.638  1.00 65.650          C  
ATOM  18347  NE  ARG B1181      43.698  97.322 -27.710  1.00 65.650          N  
ATOM  18348  CZ  ARG B1181      42.976  96.176 -27.799  1.00 65.650          C  
ATOM  18349  NH1 ARG B1181      43.188  95.308 -28.775  1.00 65.650          N  
ATOM  18350  NH2 ARG B1181      42.039  95.925 -26.894  1.00 65.650          N  
ATOM  18351  H   ARG B1181      46.569  98.106 -31.700  1.00 55.780          H  
ATOM  18352  HA  ARG B1181      45.077 100.500 -30.628  1.00 56.470          H  
ATOM  18353 1HB  ARG B1181      47.047  98.675 -29.335  1.00 78.780          H  
ATOM  18354 2HB  ARG B1181      46.968 100.340 -28.791  1.00 78.780          H  
ATOM  18355 1HG  ARG B1181      45.565  99.186 -27.328  1.00 78.780          H  
ATOM  18356 2HG  ARG B1181      44.399  99.827 -28.513  1.00 78.780          H  
ATOM  18357 1HD  ARG B1181      44.350  97.664 -29.634  1.00 78.780          H  
ATOM  18358 2HD  ARG B1181      45.590  97.032 -28.534  1.00 78.780          H  
ATOM  18359  HE  ARG B1181      43.493  97.944 -26.943  1.00 78.780          H  
ATOM  18360 1HH1 ARG B1181      43.931  95.466 -29.479  1.00 78.780          H  
ATOM  18361 2HH1 ARG B1181      42.633  94.466 -28.827  1.00 78.780          H  
ATOM  18362 1HH2 ARG B1181      41.871  96.577 -26.138  1.00 78.780          H  
ATOM  18363 2HH2 ARG B1181      41.492  95.076 -26.951  1.00 78.780          H  
ATOM  18364  N   PRO B1182      48.268 100.796 -31.750  1.00 46.310          N  
ATOM  18365  CA  PRO B1182      49.349 101.704 -32.152  1.00 45.900          C  
ATOM  18366  C   PRO B1182      49.138 102.833 -33.169  1.00 46.420          C  
ATOM  18367  O   PRO B1182      49.896 103.795 -33.088  1.00 47.120          O  
ATOM  18368  CB  PRO B1182      50.400 100.737 -32.720  1.00 68.850          C  
ATOM  18369  CG  PRO B1182      50.135  99.470 -32.037  1.00 68.850          C  
ATOM  18370  CD  PRO B1182      48.651  99.420 -31.873  1.00 68.850          C  
ATOM  18371  HA  PRO B1182      49.755 102.143 -31.229  1.00 55.080          H  
ATOM  18372 1HB  PRO B1182      50.314 100.662 -33.813  1.00 82.620          H  
ATOM  18373 2HB  PRO B1182      51.412 101.122 -32.510  1.00 82.620          H  
ATOM  18374 1HG  PRO B1182      50.507  98.622 -32.636  1.00 82.620          H  
ATOM  18375 2HG  PRO B1182      50.665  99.434 -31.077  1.00 82.620          H  
ATOM  18376 1HD  PRO B1182      48.215  98.967 -32.747  1.00 82.620          H  
ATOM  18377 2HD  PRO B1182      48.471  98.879 -30.967  1.00 82.620          H  
ATOM  18378  N   PRO B1183      48.168 102.831 -34.124  1.00 46.140          N  
ATOM  18379  CA  PRO B1183      47.932 103.952 -35.050  1.00 46.600          C  
ATOM  18380  C   PRO B1183      47.172 105.063 -34.317  1.00 47.130          C  
ATOM  18381  O   PRO B1183      46.159 105.582 -34.787  1.00 47.610          O  
ATOM  18382  CB  PRO B1183      47.086 103.317 -36.164  1.00 69.900          C  
ATOM  18383  CG  PRO B1183      47.228 101.810 -35.970  1.00 69.900          C  
ATOM  18384  CD  PRO B1183      47.409 101.615 -34.477  1.00 69.900          C  
ATOM  18385  HA  PRO B1183      48.897 104.323 -35.434  1.00 55.920          H  
ATOM  18386 1HB  PRO B1183      46.057 103.659 -36.104  1.00 83.880          H  
ATOM  18387 2HB  PRO B1183      47.461 103.647 -37.142  1.00 83.880          H  
ATOM  18388 1HG  PRO B1183      46.325 101.300 -36.346  1.00 83.880          H  
ATOM  18389 2HG  PRO B1183      48.073 101.422 -36.553  1.00 83.880          H  
ATOM  18390 1HD  PRO B1183      46.432 101.579 -33.969  1.00 83.880          H  
ATOM  18391 2HD  PRO B1183      47.979 100.704 -34.345  1.00 83.880          H  
ATOM  18392  N   GLU B1184      47.685 105.410 -33.149  1.00 47.030          N  
ATOM  18393  CA  GLU B1184      47.108 106.333 -32.203  1.00 47.390          C  
ATOM  18394  C   GLU B1184      45.619 106.034 -31.983  1.00 48.140          C  
ATOM  18395  O   GLU B1184      44.844 106.970 -31.808  1.00 48.960          O  
ATOM  18396  CB  GLU B1184      47.283 107.776 -32.719  1.00 66.200          C  
ATOM  18397  CG  GLU B1184      48.745 108.254 -32.934  1.00 66.200          C  
ATOM  18398  CD  GLU B1184      49.546 108.469 -31.650  1.00 66.200          C  
ATOM  18399  OE1 GLU B1184      48.961 108.447 -30.592  1.00 66.200          O  
ATOM  18400  OE2 GLU B1184      50.736 108.676 -31.740  1.00 66.200          O  
ATOM  18401  H   GLU B1184      48.577 104.994 -32.908  1.00 56.440          H  
ATOM  18402  HA  GLU B1184      47.633 106.227 -31.252  1.00 56.870          H  
ATOM  18403 1HB  GLU B1184      46.781 107.866 -33.676  1.00 79.440          H  
ATOM  18404 2HB  GLU B1184      46.800 108.476 -32.052  1.00 79.440          H  
ATOM  18405 1HG  GLU B1184      49.262 107.514 -33.545  1.00 79.440          H  
ATOM  18406 2HG  GLU B1184      48.719 109.186 -33.496  1.00 79.440          H  
ATOM  18407  N   HIS B1185      45.210 104.752 -31.874  1.00 47.880          N  
ATOM  18408  CA  HIS B1185      43.784 104.486 -31.667  1.00 48.570          C  
ATOM  18409  C   HIS B1185      43.452 104.756 -30.232  1.00 48.390          C  
ATOM  18410  O   HIS B1185      42.444 105.386 -29.900  1.00 48.330          O  
ATOM  18411  CB  HIS B1185      43.392 103.049 -31.994  1.00 67.720          C  
ATOM  18412  CG  HIS B1185      43.434 102.702 -33.425  1.00 67.720          C  
ATOM  18413  ND1 HIS B1185      43.174 101.437 -33.874  1.00 67.720          N  
ATOM  18414  CD2 HIS B1185      43.710 103.433 -34.508  1.00 67.720          C  
ATOM  18415  CE1 HIS B1185      43.283 101.403 -35.179  1.00 67.720          C  
ATOM  18416  NE2 HIS B1185      43.600 102.604 -35.599  1.00 67.720          N  
ATOM  18417  H   HIS B1185      45.875 103.975 -31.939  1.00 57.460          H  
ATOM  18418  HA  HIS B1185      43.185 105.155 -32.285  1.00 58.280          H  
ATOM  18419 1HB  HIS B1185      44.056 102.376 -31.474  1.00 81.270          H  
ATOM  18420 2HB  HIS B1185      42.384 102.857 -31.629  1.00 81.270          H  
ATOM  18421  HD1 HIS B1185      43.217 100.614 -33.290  1.00 81.270          H  
ATOM  18422  HD2 HIS B1185      43.973 104.477 -34.643  1.00 81.270          H  
ATOM  18423  HE1 HIS B1185      43.112 100.474 -35.721  1.00 81.270          H  
ATOM  18424  N   THR B1186      44.331 104.290 -29.350  1.00 48.310          N  
ATOM  18425  CA  THR B1186      44.097 104.501 -27.934  1.00 48.180          C  
ATOM  18426  C   THR B1186      44.083 105.999 -27.670  1.00 48.580          C  
ATOM  18427  O   THR B1186      43.234 106.497 -26.934  1.00 49.470          O  
ATOM  18428  CB  THR B1186      45.180 103.837 -27.053  1.00 67.500          C  
ATOM  18429  OG1 THR B1186      45.190 102.421 -27.288  1.00 67.500          O  
ATOM  18430  CG2 THR B1186      44.855 104.089 -25.573  1.00 67.500          C  
ATOM  18431  H   THR B1186      45.133 103.746 -29.685  1.00 57.970          H  
ATOM  18432  HA  THR B1186      43.123 104.092 -27.666  1.00 57.820          H  
ATOM  18433  HB  THR B1186      46.159 104.250 -27.293  1.00 81.000          H  
ATOM  18434  HG1 THR B1186      45.944 102.032 -26.832  1.00 81.000          H  
ATOM  18435 1HG2 THR B1186      45.610 103.613 -24.951  1.00 81.000          H  
ATOM  18436 2HG2 THR B1186      44.843 105.158 -25.360  1.00 81.000          H  
ATOM  18437 3HG2 THR B1186      43.881 103.667 -25.343  1.00 81.000          H  
ATOM  18438  N   SER B1187      45.051 106.703 -28.269  1.00 47.980          N  
ATOM  18439  CA  SER B1187      45.246 108.144 -28.113  1.00 48.300          C  
ATOM  18440  C   SER B1187      44.100 108.995 -28.658  1.00 49.090          C  
ATOM  18441  O   SER B1187      43.738 110.005 -28.056  1.00 49.470          O  
ATOM  18442  CB  SER B1187      46.501 108.552 -28.841  1.00 67.490          C  
ATOM  18443  OG  SER B1187      47.650 107.986 -28.281  1.00 67.490          O  
ATOM  18444  H   SER B1187      45.699 106.203 -28.858  1.00 57.580          H  
ATOM  18445  HA  SER B1187      45.354 108.359 -27.049  1.00 57.960          H  
ATOM  18446 1HB  SER B1187      46.414 108.240 -29.863  1.00 80.990          H  
ATOM  18447 2HB  SER B1187      46.589 109.635 -28.843  1.00 80.990          H  
ATOM  18448  HG  SER B1187      48.366 108.208 -28.922  1.00 80.990          H  
ATOM  18449  N   LYS B1188      43.555 108.629 -29.823  1.00 49.360          N  
ATOM  18450  CA  LYS B1188      42.440 109.374 -30.385  1.00 50.100          C  
ATOM  18451  C   LYS B1188      41.156 109.121 -29.598  1.00 49.740          C  
ATOM  18452  O   LYS B1188      40.385 110.051 -29.359  1.00 49.960          O  
ATOM  18453  CB  LYS B1188      42.271 109.034 -31.863  1.00 69.840          C  
ATOM  18454  CG  LYS B1188      43.371 109.603 -32.778  1.00 69.840          C  
ATOM  18455  CD  LYS B1188      43.179 109.148 -34.236  1.00 69.840          C  
ATOM  18456  CE  LYS B1188      44.276 109.695 -35.152  1.00 69.840          C  
ATOM  18457  NZ  LYS B1188      44.123 109.223 -36.578  1.00 69.840          N  
ATOM  18458  H   LYS B1188      43.938 107.844 -30.352  1.00 59.230          H  
ATOM  18459  HA  LYS B1188      42.666 110.436 -30.308  1.00 60.120          H  
ATOM  18460 1HB  LYS B1188      42.290 107.947 -31.975  1.00 83.810          H  
ATOM  18461 2HB  LYS B1188      41.303 109.386 -32.217  1.00 83.810          H  
ATOM  18462 1HG  LYS B1188      43.331 110.689 -32.738  1.00 83.810          H  
ATOM  18463 2HG  LYS B1188      44.346 109.288 -32.423  1.00 83.810          H  
ATOM  18464 1HD  LYS B1188      43.226 108.055 -34.264  1.00 83.810          H  
ATOM  18465 2HD  LYS B1188      42.202 109.462 -34.599  1.00 83.810          H  
ATOM  18466 1HE  LYS B1188      44.239 110.782 -35.135  1.00 83.810          H  
ATOM  18467 2HE  LYS B1188      45.244 109.370 -34.777  1.00 83.810          H  
ATOM  18468 1HZ  LYS B1188      44.868 109.612 -37.138  1.00 83.810          H  
ATOM  18469 2HZ  LYS B1188      44.169 108.207 -36.625  1.00 83.810          H  
ATOM  18470 3HZ  LYS B1188      43.233 109.532 -36.941  1.00 83.810          H  
ATOM  18471  N   PHE B1189      40.900 107.858 -29.215  1.00 49.250          N  
ATOM  18472  CA  PHE B1189      39.713 107.553 -28.429  1.00 48.990          C  
ATOM  18473  C   PHE B1189      39.766 108.220 -27.060  1.00 49.520          C  
ATOM  18474  O   PHE B1189      38.864 108.972 -26.679  1.00 50.670          O  
ATOM  18475  CB  PHE B1189      39.512 106.053 -28.295  1.00 68.690          C  
ATOM  18476  CG  PHE B1189      38.397 105.726 -27.398  1.00 68.690          C  
ATOM  18477  CD1 PHE B1189      37.140 106.155 -27.682  1.00 68.690          C  
ATOM  18478  CD2 PHE B1189      38.594 104.965 -26.279  1.00 68.690          C  
ATOM  18479  CE1 PHE B1189      36.111 105.873 -26.846  1.00 68.690          C  
ATOM  18480  CE2 PHE B1189      37.568 104.662 -25.473  1.00 68.690          C  
ATOM  18481  CZ  PHE B1189      36.319 105.134 -25.755  1.00 68.690          C  
ATOM  18482  H   PHE B1189      41.538 107.097 -29.468  1.00 59.100          H  
ATOM  18483  HA  PHE B1189      38.856 107.960 -28.960  1.00 58.790          H  
ATOM  18484 1HB  PHE B1189      39.335 105.618 -29.249  1.00 82.430          H  
ATOM  18485 2HB  PHE B1189      40.425 105.603 -27.897  1.00 82.430          H  
ATOM  18486  HD1 PHE B1189      36.971 106.745 -28.571  1.00 82.430          H  
ATOM  18487  HD2 PHE B1189      39.586 104.603 -26.052  1.00 82.430          H  
ATOM  18488  HE1 PHE B1189      35.111 106.242 -27.055  1.00 82.430          H  
ATOM  18489  HE2 PHE B1189      37.739 104.059 -24.596  1.00 82.430          H  
ATOM  18490  HZ  PHE B1189      35.486 104.921 -25.117  1.00 82.430          H  
ATOM  18491  N   TYR B1190      40.855 107.996 -26.322  1.00 48.730          N  
ATOM  18492  CA  TYR B1190      41.037 108.639 -25.034  1.00 49.210          C  
ATOM  18493  C   TYR B1190      41.586 110.024 -25.309  1.00 49.990          C  
ATOM  18494  O   TYR B1190      42.763 110.303 -25.062  1.00 50.240          O  
ATOM  18495  CB  TYR B1190      42.029 107.882 -24.138  1.00 68.700          C  
ATOM  18496  CG  TYR B1190      41.587 106.555 -23.532  1.00 68.700          C  
ATOM  18497  CD1 TYR B1190      41.564 105.388 -24.281  1.00 68.700          C  
ATOM  18498  CD2 TYR B1190      41.288 106.503 -22.184  1.00 68.700          C  
ATOM  18499  CE1 TYR B1190      41.222 104.186 -23.688  1.00 68.700          C  
ATOM  18500  CE2 TYR B1190      40.959 105.305 -21.593  1.00 68.700          C  
ATOM  18501  CZ  TYR B1190      40.922 104.151 -22.336  1.00 68.700          C  
ATOM  18502  OH  TYR B1190      40.607 102.955 -21.733  1.00 68.700          O  
ATOM  18503  H   TYR B1190      41.590 107.376 -26.662  1.00 58.480          H  
ATOM  18504  HA  TYR B1190      40.073 108.735 -24.536  1.00 59.050          H  
ATOM  18505 1HB  TYR B1190      42.939 107.697 -24.708  1.00 82.440          H  
ATOM  18506 2HB  TYR B1190      42.311 108.536 -23.313  1.00 82.440          H  
ATOM  18507  HD1 TYR B1190      41.816 105.411 -25.334  1.00 82.440          H  
ATOM  18508  HD2 TYR B1190      41.322 107.408 -21.584  1.00 82.440          H  
ATOM  18509  HE1 TYR B1190      41.203 103.270 -24.281  1.00 82.440          H  
ATOM  18510  HE2 TYR B1190      40.729 105.271 -20.531  1.00 82.440          H  
ATOM  18511  HH  TYR B1190      40.555 102.258 -22.400  1.00 82.440          H  
ATOM  18512  N   ALA B1191      40.706 110.896 -25.766  1.00 50.410          N  
ATOM  18513  CA  ALA B1191      41.066 112.233 -26.195  1.00 51.130          C  
ATOM  18514  C   ALA B1191      41.762 112.913 -25.049  1.00 51.930          C  
ATOM  18515  O   ALA B1191      41.482 112.597 -23.898  1.00 52.340          O  
ATOM  18516  CB  ALA B1191      39.836 113.018 -26.612  1.00 71.290          C  
ATOM  18517  H   ALA B1191      39.762 110.532 -25.921  1.00 60.490          H  
ATOM  18518  HA  ALA B1191      41.757 112.151 -27.035  1.00 61.360          H  
ATOM  18519 1HB  ALA B1191      40.129 114.014 -26.935  1.00 85.550          H  
ATOM  18520 2HB  ALA B1191      39.343 112.495 -27.437  1.00 85.550          H  
ATOM  18521 3HB  ALA B1191      39.160 113.100 -25.773  1.00 85.550          H  
ATOM  18522  N   LYS B1192      42.680 113.827 -25.326  1.00 52.190          N  
ATOM  18523  CA  LYS B1192      43.418 114.445 -24.233  1.00 52.900          C  
ATOM  18524  C   LYS B1192      42.510 114.850 -23.073  1.00 53.830          C  
ATOM  18525  O   LYS B1192      41.547 115.600 -23.239  1.00 55.020          O  
ATOM  18526  CB  LYS B1192      44.175 115.671 -24.752  1.00 73.780          C  
ATOM  18527  CG  LYS B1192      45.058 116.381 -23.724  1.00 73.780          C  
ATOM  18528  CD  LYS B1192      45.818 117.543 -24.366  1.00 73.780          C  
ATOM  18529  CE  LYS B1192      46.719 118.252 -23.363  1.00 73.780          C  
ATOM  18530  NZ  LYS B1192      47.454 119.389 -23.988  1.00 73.780          N  
ATOM  18531  H   LYS B1192      42.887 114.065 -26.286  1.00 62.630          H  
ATOM  18532  HA  LYS B1192      44.139 113.717 -23.857  1.00 63.480          H  
ATOM  18533 1HB  LYS B1192      44.810 115.375 -25.587  1.00 88.530          H  
ATOM  18534 2HB  LYS B1192      43.458 116.400 -25.130  1.00 88.530          H  
ATOM  18535 1HG  LYS B1192      44.436 116.774 -22.917  1.00 88.530          H  
ATOM  18536 2HG  LYS B1192      45.770 115.673 -23.301  1.00 88.530          H  
ATOM  18537 1HD  LYS B1192      46.429 117.170 -25.189  1.00 88.530          H  
ATOM  18538 2HD  LYS B1192      45.102 118.262 -24.765  1.00 88.530          H  
ATOM  18539 1HE  LYS B1192      46.111 118.632 -22.543  1.00 88.530          H  
ATOM  18540 2HE  LYS B1192      47.442 117.540 -22.967  1.00 88.530          H  
ATOM  18541 1HZ  LYS B1192      48.040 119.835 -23.296  1.00 88.530          H  
ATOM  18542 2HZ  LYS B1192      48.030 119.046 -24.745  1.00 88.530          H  
ATOM  18543 3HZ  LYS B1192      46.792 120.063 -24.350  1.00 88.530          H  
ATOM  18544  N   GLY B1193      42.872 114.358 -21.882  1.00 53.310          N  
ATOM  18545  CA  GLY B1193      42.171 114.605 -20.624  1.00 54.090          C  
ATOM  18546  C   GLY B1193      41.117 113.536 -20.276  1.00 53.860          C  
ATOM  18547  O   GLY B1193      40.628 113.494 -19.146  1.00 54.500          O  
ATOM  18548  H   GLY B1193      43.687 113.760 -21.858  1.00 63.970          H  
ATOM  18549 1HA  GLY B1193      42.900 114.668 -19.819  1.00 64.910          H  
ATOM  18550 2HA  GLY B1193      41.686 115.579 -20.678  1.00 64.910          H  
ATOM  18551  N   ALA B1194      40.763 112.686 -21.236  1.00 52.940          N  
ATOM  18552  CA  ALA B1194      39.752 111.646 -21.070  1.00 52.630          C  
ATOM  18553  C   ALA B1194      40.110 110.564 -20.047  1.00 52.470          C  
ATOM  18554  O   ALA B1194      39.249 110.086 -19.299  1.00 52.740          O  
ATOM  18555  CB  ALA B1194      39.478 111.032 -22.413  1.00 73.810          C  
ATOM  18556  H   ALA B1194      41.200 112.775 -22.153  1.00 63.530          H  
ATOM  18557  HA  ALA B1194      38.854 112.139 -20.723  1.00 63.160          H  
ATOM  18558 1HB  ALA B1194      38.684 110.344 -22.354  1.00 88.570          H  
ATOM  18559 2HB  ALA B1194      39.201 111.827 -23.099  1.00 88.570          H  
ATOM  18560 3HB  ALA B1194      40.371 110.546 -22.767  1.00 88.570          H  
ATOM  18561  N   LEU B1195      41.377 110.168 -19.990  1.00 52.050          N  
ATOM  18562  CA  LEU B1195      41.770 109.158 -19.018  1.00 51.900          C  
ATOM  18563  C   LEU B1195      41.686 109.803 -17.639  1.00 53.060          C  
ATOM  18564  O   LEU B1195      41.274 109.178 -16.650  1.00 53.370          O  
ATOM  18565  CB  LEU B1195      43.184 108.635 -19.308  1.00 72.720          C  
ATOM  18566  CG  LEU B1195      43.731 107.477 -18.396  1.00 72.720          C  
ATOM  18567  CD1 LEU B1195      42.821 106.243 -18.467  1.00 72.720          C  
ATOM  18568  CD2 LEU B1195      45.134 107.104 -18.863  1.00 72.720          C  
ATOM  18569  H   LEU B1195      42.058 110.565 -20.625  1.00 62.460          H  
ATOM  18570  HA  LEU B1195      41.057 108.339 -19.071  1.00 62.280          H  
ATOM  18571 1HB  LEU B1195      43.218 108.291 -20.339  1.00 87.260          H  
ATOM  18572 2HB  LEU B1195      43.876 109.472 -19.212  1.00 87.260          H  
ATOM  18573  HG  LEU B1195      43.767 107.814 -17.358  1.00 87.260          H  
ATOM  18574 1HD1 LEU B1195      43.235 105.452 -17.828  1.00 87.260          H  
ATOM  18575 2HD1 LEU B1195      41.828 106.483 -18.122  1.00 87.260          H  
ATOM  18576 3HD1 LEU B1195      42.782 105.890 -19.486  1.00 87.260          H  
ATOM  18577 1HD2 LEU B1195      45.525 106.300 -18.226  1.00 87.260          H  
ATOM  18578 2HD2 LEU B1195      45.099 106.759 -19.898  1.00 87.260          H  
ATOM  18579 3HD2 LEU B1195      45.787 107.973 -18.793  1.00 87.260          H  
ATOM  18580  N   GLN B1196      42.115 111.064 -17.591  1.00 53.730          N  
ATOM  18581  CA  GLN B1196      42.109 111.855 -16.380  1.00 54.860          C  
ATOM  18582  C   GLN B1196      40.664 112.085 -15.937  1.00 55.690          C  
ATOM  18583  O   GLN B1196      40.404 112.142 -14.742  1.00 55.570          O  
ATOM  18584  CB  GLN B1196      42.849 113.179 -16.604  1.00 76.350          C  
ATOM  18585  CG  GLN B1196      44.348 113.011 -16.902  1.00 76.350          C  
ATOM  18586  CD  GLN B1196      44.654 112.714 -18.390  1.00 76.350          C  
ATOM  18587  OE1 GLN B1196      43.795 112.265 -19.168  1.00 76.350          O  
ATOM  18588  NE2 GLN B1196      45.882 112.973 -18.797  1.00 76.350          N  
ATOM  18589  H   GLN B1196      42.460 111.482 -18.452  1.00 64.480          H  
ATOM  18590  HA  GLN B1196      42.618 111.298 -15.596  1.00 65.830          H  
ATOM  18591 1HB  GLN B1196      42.398 113.719 -17.422  1.00 91.620          H  
ATOM  18592 2HB  GLN B1196      42.749 113.799 -15.715  1.00 91.620          H  
ATOM  18593 1HG  GLN B1196      44.863 113.931 -16.624  1.00 91.620          H  
ATOM  18594 2HG  GLN B1196      44.725 112.180 -16.308  1.00 91.620          H  
ATOM  18595 1HE2 GLN B1196      46.121 112.809 -19.754  1.00 91.620          H  
ATOM  18596 2HE2 GLN B1196      46.565 113.337 -18.159  1.00 91.620          H  
ATOM  18597  N   TYR B1197      39.737 112.207 -16.908  1.00 56.570          N  
ATOM  18598  CA  TYR B1197      38.294 112.331 -16.673  1.00 57.470          C  
ATOM  18599  C   TYR B1197      37.757 111.110 -15.948  1.00 57.300          C  
ATOM  18600  O   TYR B1197      37.028 111.239 -14.974  1.00 57.820          O  
ATOM  18601  CB  TYR B1197      37.484 112.545 -17.955  1.00 80.100          C  
ATOM  18602  CG  TYR B1197      35.993 112.572 -17.688  1.00 80.100          C  
ATOM  18603  CD1 TYR B1197      35.427 113.702 -17.135  1.00 80.100          C  
ATOM  18604  CD2 TYR B1197      35.190 111.460 -17.988  1.00 80.100          C  
ATOM  18605  CE1 TYR B1197      34.083 113.738 -16.867  1.00 80.100          C  
ATOM  18606  CE2 TYR B1197      33.837 111.508 -17.718  1.00 80.100          C  
ATOM  18607  CZ  TYR B1197      33.287 112.643 -17.156  1.00 80.100          C  
ATOM  18608  OH  TYR B1197      31.940 112.703 -16.875  1.00 80.100          O  
ATOM  18609  H   TYR B1197      40.079 112.256 -17.865  1.00 67.880          H  
ATOM  18610  HA  TYR B1197      38.131 113.190 -16.022  1.00 68.960          H  
ATOM  18611 1HB  TYR B1197      37.776 113.478 -18.436  1.00 96.120          H  
ATOM  18612 2HB  TYR B1197      37.672 111.751 -18.643  1.00 96.120          H  
ATOM  18613  HD1 TYR B1197      36.050 114.564 -16.902  1.00 96.120          H  
ATOM  18614  HD2 TYR B1197      35.628 110.563 -18.430  1.00 96.120          H  
ATOM  18615  HE1 TYR B1197      33.641 114.629 -16.425  1.00 96.120          H  
ATOM  18616  HE2 TYR B1197      33.202 110.657 -17.944  1.00 96.120          H  
ATOM  18617  HH  TYR B1197      31.516 111.886 -17.156  1.00 96.120          H  
ATOM  18618  N   LEU B1198      38.101 109.912 -16.429  1.00 56.580          N  
ATOM  18619  CA  LEU B1198      37.622 108.699 -15.775  1.00 56.360          C  
ATOM  18620  C   LEU B1198      38.074 108.567 -14.327  1.00 55.680          C  
ATOM  18621  O   LEU B1198      37.294 108.164 -13.457  1.00 55.840          O  
ATOM  18622  CB  LEU B1198      38.159 107.434 -16.466  1.00 78.990          C  
ATOM  18623  CG  LEU B1198      37.657 107.058 -17.836  1.00 78.990          C  
ATOM  18624  CD1 LEU B1198      38.476 105.866 -18.341  1.00 78.990          C  
ATOM  18625  CD2 LEU B1198      36.224 106.686 -17.767  1.00 78.990          C  
ATOM  18626  H   LEU B1198      38.657 109.871 -17.291  1.00 67.900          H  
ATOM  18627  HA  LEU B1198      36.537 108.718 -15.783  1.00 67.630          H  
ATOM  18628 1HB  LEU B1198      39.238 107.549 -16.553  1.00 94.790          H  
ATOM  18629 2HB  LEU B1198      37.970 106.603 -15.818  1.00 94.790          H  
ATOM  18630  HG  LEU B1198      37.784 107.896 -18.517  1.00 94.790          H  
ATOM  18631 1HD1 LEU B1198      38.133 105.571 -19.322  1.00 94.790          H  
ATOM  18632 2HD1 LEU B1198      39.521 106.143 -18.395  1.00 94.790          H  
ATOM  18633 3HD1 LEU B1198      38.358 105.026 -17.660  1.00 94.790          H  
ATOM  18634 1HD2 LEU B1198      35.883 106.407 -18.753  1.00 94.790          H  
ATOM  18635 2HD2 LEU B1198      36.095 105.845 -17.087  1.00 94.790          H  
ATOM  18636 3HD2 LEU B1198      35.652 107.525 -17.417  1.00 94.790          H  
ATOM  18637  N   VAL B1199      39.300 108.969 -14.014  1.00 54.950          N  
ATOM  18638  CA  VAL B1199      39.748 108.739 -12.643  1.00 54.250          C  
ATOM  18639  C   VAL B1199      38.830 109.291 -11.522  1.00 54.950          C  
ATOM  18640  O   VAL B1199      38.504 108.493 -10.651  1.00 54.480          O  
ATOM  18641  CB  VAL B1199      41.200 109.238 -12.455  1.00 76.230          C  
ATOM  18642  CG1 VAL B1199      41.589 109.209 -10.960  1.00 76.230          C  
ATOM  18643  CG2 VAL B1199      42.124 108.338 -13.255  1.00 76.230          C  
ATOM  18644  H   VAL B1199      39.927 109.301 -14.759  1.00 65.940          H  
ATOM  18645  HA  VAL B1199      39.791 107.658 -12.510  1.00 65.100          H  
ATOM  18646  HB  VAL B1199      41.300 110.251 -12.826  1.00 91.480          H  
ATOM  18647 1HG1 VAL B1199      42.617 109.549 -10.852  1.00 91.480          H  
ATOM  18648 2HG1 VAL B1199      40.944 109.864 -10.376  1.00 91.480          H  
ATOM  18649 3HG1 VAL B1199      41.501 108.190 -10.580  1.00 91.480          H  
ATOM  18650 1HG2 VAL B1199      43.152 108.676 -13.141  1.00 91.480          H  
ATOM  18651 2HG2 VAL B1199      42.036 107.315 -12.893  1.00 91.480          H  
ATOM  18652 3HG2 VAL B1199      41.849 108.372 -14.307  1.00 91.480          H  
ATOM  18653  N   PRO B1200      38.367 110.569 -11.487  1.00 56.040          N  
ATOM  18654  CA  PRO B1200      37.456 111.138 -10.494  1.00 56.770          C  
ATOM  18655  C   PRO B1200      36.023 110.614 -10.569  1.00 57.250          C  
ATOM  18656  O   PRO B1200      35.180 111.036  -9.778  1.00 57.640          O  
ATOM  18657  CB  PRO B1200      37.521 112.642 -10.766  1.00 85.160          C  
ATOM  18658  CG  PRO B1200      37.902 112.742 -12.189  1.00 85.160          C  
ATOM  18659  CD  PRO B1200      38.845 111.575 -12.414  1.00 85.160          C  
ATOM  18660  HA  PRO B1200      37.869 110.921  -9.496  1.00 68.120          H  
ATOM  18661 1HB  PRO B1200      36.542 113.098 -10.556  1.00102.190          H  
ATOM  18662 2HB  PRO B1200      38.249 113.114 -10.093  1.00102.190          H  
ATOM  18663 1HG  PRO B1200      37.009 112.677 -12.834  1.00102.190          H  
ATOM  18664 2HG  PRO B1200      38.375 113.711 -12.403  1.00102.190          H  
ATOM  18665 1HD  PRO B1200      38.729 111.274 -13.390  1.00102.190          H  
ATOM  18666 2HD  PRO B1200      39.870 111.871 -12.190  1.00102.190          H  
ATOM  18667  N   ILE B1201      35.703 109.829 -11.596  1.00 57.270          N  
ATOM  18668  CA  ILE B1201      34.365 109.285 -11.723  1.00 57.740          C  
ATOM  18669  C   ILE B1201      34.373 107.890 -11.126  1.00 56.690          C  
ATOM  18670  O   ILE B1201      33.464 107.515 -10.384  1.00 56.780          O  
ATOM  18671  CB  ILE B1201      33.884 109.199 -13.185  1.00 80.650          C  
ATOM  18672  CG1 ILE B1201      33.927 110.592 -13.888  1.00 80.650          C  
ATOM  18673  CG2 ILE B1201      32.473 108.604 -13.209  1.00 80.650          C  
ATOM  18674  CD1 ILE B1201      33.108 111.702 -13.272  1.00 80.650          C  
ATOM  18675  H   ILE B1201      36.406 109.507 -12.257  1.00 68.720          H  
ATOM  18676  HA  ILE B1201      33.671 109.891 -11.148  1.00 69.290          H  
ATOM  18677  HB  ILE B1201      34.558 108.549 -13.749  1.00 96.780          H  
ATOM  18678 1HG1 ILE B1201      34.950 110.923 -13.893  1.00 96.780          H  
ATOM  18679 2HG1 ILE B1201      33.601 110.461 -14.917  1.00 96.780          H  
ATOM  18680 1HG2 ILE B1201      32.140 108.528 -14.211  1.00 96.780          H  
ATOM  18681 2HG2 ILE B1201      32.473 107.612 -12.765  1.00 96.780          H  
ATOM  18682 3HG2 ILE B1201      31.790 109.237 -12.652  1.00 96.780          H  
ATOM  18683 1HD1 ILE B1201      33.247 112.609 -13.862  1.00 96.780          H  
ATOM  18684 2HD1 ILE B1201      32.055 111.441 -13.268  1.00 96.780          H  
ATOM  18685 3HD1 ILE B1201      33.442 111.888 -12.253  1.00 96.780          H  
ATOM  18686  N   LEU B1202      35.393 107.113 -11.493  1.00 55.640          N  
ATOM  18687  CA  LEU B1202      35.525 105.731 -11.062  1.00 54.560          C  
ATOM  18688  C   LEU B1202      36.010 105.617  -9.603  1.00 54.060          C  
ATOM  18689  O   LEU B1202      35.656 104.663  -8.910  1.00 53.560          O  
ATOM  18690  CB  LEU B1202      36.511 105.016 -12.002  1.00 76.820          C  
ATOM  18691  CG  LEU B1202      36.089 104.885 -13.524  1.00 76.820          C  
ATOM  18692  CD1 LEU B1202      37.259 104.317 -14.295  1.00 76.820          C  
ATOM  18693  CD2 LEU B1202      34.852 103.986 -13.701  1.00 76.820          C  
ATOM  18694  H   LEU B1202      36.095 107.502 -12.125  1.00 66.770          H  
ATOM  18695  HA  LEU B1202      34.550 105.257 -11.121  1.00 65.470          H  
ATOM  18696 1HB  LEU B1202      37.455 105.568 -11.972  1.00 92.180          H  
ATOM  18697 2HB  LEU B1202      36.689 104.015 -11.613  1.00 92.180          H  
ATOM  18698  HG  LEU B1202      35.873 105.880 -13.921  1.00 92.180          H  
ATOM  18699 1HD1 LEU B1202      37.003 104.256 -15.341  1.00 92.180          H  
ATOM  18700 2HD1 LEU B1202      38.123 104.968 -14.172  1.00 92.180          H  
ATOM  18701 3HD1 LEU B1202      37.499 103.329 -13.923  1.00 92.180          H  
ATOM  18702 1HD2 LEU B1202      34.603 103.919 -14.763  1.00 92.180          H  
ATOM  18703 2HD2 LEU B1202      35.066 102.988 -13.318  1.00 92.180          H  
ATOM  18704 3HD2 LEU B1202      34.005 104.405 -13.164  1.00 92.180          H  
ATOM  18705  N   THR B1203      36.780 106.605  -9.118  1.00 54.220          N  
ATOM  18706  CA  THR B1203      37.293 106.599  -7.741  1.00 53.870          C  
ATOM  18707  C   THR B1203      37.507 108.013  -7.193  1.00 54.760          C  
ATOM  18708  O   THR B1203      37.736 108.961  -7.942  1.00 54.520          O  
ATOM  18709  CB  THR B1203      38.592 105.784  -7.630  1.00 75.560          C  
ATOM  18710  OG1 THR B1203      38.999 105.742  -6.253  1.00 75.560          O  
ATOM  18711  CG2 THR B1203      39.704 106.405  -8.490  1.00 75.560          C  
ATOM  18712  H   THR B1203      37.079 107.372  -9.724  1.00 65.060          H  
ATOM  18713  HA  THR B1203      36.550 106.120  -7.098  1.00 64.640          H  
ATOM  18714  HB  THR B1203      38.403 104.767  -7.970  1.00 90.670          H  
ATOM  18715  HG1 THR B1203      38.312 105.294  -5.716  1.00 90.670          H  
ATOM  18716 1HG2 THR B1203      40.609 105.810  -8.395  1.00 90.670          H  
ATOM  18717 2HG2 THR B1203      39.390 106.422  -9.532  1.00 90.670          H  
ATOM  18718 3HG2 THR B1203      39.906 107.423  -8.160  1.00 90.670          H  
ATOM  18719  N   GLN B1204      37.422 108.166  -5.875  1.00 55.750          N  
ATOM  18720  CA  GLN B1204      37.622 109.473  -5.249  1.00 56.620          C  
ATOM  18721  C   GLN B1204      38.608 109.470  -4.081  1.00 57.060          C  
ATOM  18722  O   GLN B1204      38.763 108.483  -3.353  1.00 56.760          O  
ATOM  18723  CB  GLN B1204      36.263 110.020  -4.784  1.00 78.920          C  
ATOM  18724  CG  GLN B1204      35.294 110.296  -5.929  1.00 78.920          C  
ATOM  18725  CD  GLN B1204      33.926 110.742  -5.475  1.00 78.920          C  
ATOM  18726  OE1 GLN B1204      33.743 111.799  -4.842  1.00 78.920          O  
ATOM  18727  NE2 GLN B1204      32.963 109.903  -5.812  1.00 78.920          N  
ATOM  18728  H   GLN B1204      37.213 107.343  -5.292  1.00 66.900          H  
ATOM  18729  HA  GLN B1204      38.019 110.150  -6.003  1.00 67.940          H  
ATOM  18730 1HB  GLN B1204      35.792 109.284  -4.129  1.00 94.700          H  
ATOM  18731 2HB  GLN B1204      36.404 110.922  -4.201  1.00 94.700          H  
ATOM  18732 1HG  GLN B1204      35.714 111.067  -6.574  1.00 94.700          H  
ATOM  18733 2HG  GLN B1204      35.154 109.382  -6.500  1.00 94.700          H  
ATOM  18734 1HE2 GLN B1204      31.984 110.049  -5.565  1.00 94.700          H  
ATOM  18735 2HE2 GLN B1204      33.183 109.069  -6.320  1.00 94.700          H  
ATOM  18736  N   THR B1205      39.240 110.622  -3.875  1.00 57.790          N  
ATOM  18737  CA  THR B1205      40.142 110.820  -2.755  1.00 58.390          C  
ATOM  18738  C   THR B1205      39.295 111.003  -1.523  1.00 58.800          C  
ATOM  18739  O   THR B1205      38.090 111.227  -1.644  1.00 59.600          O  
ATOM  18740  CB  THR B1205      41.014 112.072  -2.966  1.00 81.510          C  
ATOM  18741  OG1 THR B1205      40.169 113.255  -2.997  1.00 81.510          O  
ATOM  18742  CG2 THR B1205      41.754 111.953  -4.289  1.00 81.510          C  
ATOM  18743  H   THR B1205      39.100 111.385  -4.522  1.00 69.350          H  
ATOM  18744  HA  THR B1205      40.774 109.939  -2.631  1.00 70.070          H  
ATOM  18745  HB  THR B1205      41.729 112.162  -2.151  1.00 97.810          H  
ATOM  18746  HG1 THR B1205      40.736 114.037  -3.076  1.00 97.810          H  
ATOM  18747 1HG2 THR B1205      42.373 112.838  -4.440  1.00 97.810          H  
ATOM  18748 2HG2 THR B1205      42.388 111.067  -4.268  1.00 97.810          H  
ATOM  18749 3HG2 THR B1205      41.047 111.868  -5.110  1.00 97.810          H  
ATOM  18750  N   LEU B1206      39.895 110.951  -0.338  1.00 58.320          N  
ATOM  18751  CA  LEU B1206      39.085 111.111   0.863  1.00 58.710          C  
ATOM  18752  C   LEU B1206      38.416 112.474   0.917  1.00 59.300          C  
ATOM  18753  O   LEU B1206      37.269 112.578   1.357  1.00 59.310          O  
ATOM  18754  CB  LEU B1206      39.935 110.894   2.118  1.00 82.040          C  
ATOM  18755  CG  LEU B1206      40.456 109.439   2.367  1.00 82.040          C  
ATOM  18756  CD1 LEU B1206      41.421 109.465   3.545  1.00 82.040          C  
ATOM  18757  CD2 LEU B1206      39.280 108.472   2.654  1.00 82.040          C  
ATOM  18758  H   LEU B1206      40.888 110.777  -0.276  1.00 69.980          H  
ATOM  18759  HA  LEU B1206      38.293 110.371   0.836  1.00 70.450          H  
ATOM  18760 1HB  LEU B1206      40.799 111.554   2.066  1.00 98.450          H  
ATOM  18761 2HB  LEU B1206      39.340 111.185   2.986  1.00 98.450          H  
ATOM  18762  HG  LEU B1206      40.999 109.091   1.490  1.00 98.450          H  
ATOM  18763 1HD1 LEU B1206      41.807 108.461   3.722  1.00 98.450          H  
ATOM  18764 2HD1 LEU B1206      42.251 110.136   3.326  1.00 98.450          H  
ATOM  18765 3HD1 LEU B1206      40.900 109.813   4.437  1.00 98.450          H  
ATOM  18766 1HD2 LEU B1206      39.675 107.473   2.831  1.00 98.450          H  
ATOM  18767 2HD2 LEU B1206      38.737 108.806   3.537  1.00 98.450          H  
ATOM  18768 3HD2 LEU B1206      38.600 108.431   1.817  1.00 98.450          H  
ATOM  18769  N   THR B1207      39.109 113.515   0.441  1.00 59.810          N  
ATOM  18770  CA  THR B1207      38.540 114.852   0.464  1.00 60.450          C  
ATOM  18771  C   THR B1207      37.264 114.874  -0.350  1.00 60.390          C  
ATOM  18772  O   THR B1207      36.233 115.361   0.126  1.00 60.960          O  
ATOM  18773  CB  THR B1207      39.517 115.902  -0.121  1.00 84.370          C  
ATOM  18774  OG1 THR B1207      40.710 115.957   0.680  1.00 84.370          O  
ATOM  18775  CG2 THR B1207      38.846 117.283  -0.137  1.00 84.370          C  
ATOM  18776  H   THR B1207      40.042 113.376   0.088  1.00 71.770          H  
ATOM  18777  HA  THR B1207      38.300 115.119   1.492  1.00 72.540          H  
ATOM  18778  HB  THR B1207      39.786 115.621  -1.139  1.00101.250          H  
ATOM  18779  HG1 THR B1207      41.368 116.506   0.241  1.00101.250          H  
ATOM  18780 1HG2 THR B1207      39.536 118.017  -0.546  1.00101.250          H  
ATOM  18781 2HG2 THR B1207      37.944 117.268  -0.753  1.00101.250          H  
ATOM  18782 3HG2 THR B1207      38.578 117.568   0.878  1.00101.250          H  
ATOM  18783  N   LYS B1208      37.317 114.310  -1.556  1.00 59.760          N  
ATOM  18784  CA  LYS B1208      36.141 114.309  -2.405  1.00 59.740          C  
ATOM  18785  C   LYS B1208      35.047 113.392  -1.880  1.00 60.330          C  
ATOM  18786  O   LYS B1208      33.869 113.767  -1.920  1.00 60.670          O  
ATOM  18787  CB  LYS B1208      36.536 113.978  -3.845  1.00 83.640          C  
ATOM  18788  CG  LYS B1208      37.356 115.108  -4.538  1.00 83.640          C  
ATOM  18789  CD  LYS B1208      36.494 116.365  -4.791  1.00 83.640          C  
ATOM  18790  CE  LYS B1208      37.273 117.516  -5.387  1.00 83.640          C  
ATOM  18791  NZ  LYS B1208      36.401 118.723  -5.512  1.00 83.640          N  
ATOM  18792  H   LYS B1208      38.203 113.925  -1.889  1.00 71.710          H  
ATOM  18793  HA  LYS B1208      35.722 115.304  -2.382  1.00 71.690          H  
ATOM  18794 1HB  LYS B1208      37.158 113.085  -3.841  1.00100.370          H  
ATOM  18795 2HB  LYS B1208      35.646 113.763  -4.438  1.00100.370          H  
ATOM  18796 1HG  LYS B1208      38.197 115.377  -3.897  1.00100.370          H  
ATOM  18797 2HG  LYS B1208      37.746 114.738  -5.485  1.00100.370          H  
ATOM  18798 1HD  LYS B1208      35.669 116.110  -5.457  1.00100.370          H  
ATOM  18799 2HD  LYS B1208      36.078 116.747  -3.877  1.00100.370          H  
ATOM  18800 1HE  LYS B1208      38.105 117.752  -4.724  1.00100.370          H  
ATOM  18801 2HE  LYS B1208      37.664 117.248  -6.368  1.00100.370          H  
ATOM  18802 1HZ  LYS B1208      36.924 119.501  -5.877  1.00100.370          H  
ATOM  18803 2HZ  LYS B1208      35.626 118.524  -6.121  1.00100.370          H  
ATOM  18804 3HZ  LYS B1208      36.030 118.955  -4.563  1.00100.370          H  
ATOM  18805  N   GLN B1209      35.399 112.257  -1.274  1.00 60.520          N  
ATOM  18806  CA  GLN B1209      34.358 111.394  -0.738  1.00 61.140          C  
ATOM  18807  C   GLN B1209      33.549 112.182   0.293  1.00 61.880          C  
ATOM  18808  O   GLN B1209      32.307 112.117   0.301  1.00 62.550          O  
ATOM  18809  CB  GLN B1209      34.966 110.171  -0.050  1.00 85.350          C  
ATOM  18810  CG  GLN B1209      35.614 109.154  -0.962  1.00 85.350          C  
ATOM  18811  CD  GLN B1209      36.348 108.108  -0.154  1.00 85.350          C  
ATOM  18812  OE1 GLN B1209      35.939 107.832   0.996  1.00 85.350          O  
ATOM  18813  NE2 GLN B1209      37.427 107.546  -0.701  1.00 85.350          N  
ATOM  18814  H   GLN B1209      36.381 111.969  -1.244  1.00 72.620          H  
ATOM  18815  HA  GLN B1209      33.704 111.076  -1.550  1.00 73.370          H  
ATOM  18816 1HB  GLN B1209      35.717 110.501   0.668  1.00102.420          H  
ATOM  18817 2HB  GLN B1209      34.184 109.655   0.509  1.00102.420          H  
ATOM  18818 1HG  GLN B1209      34.830 108.650  -1.537  1.00102.420          H  
ATOM  18819 2HG  GLN B1209      36.306 109.629  -1.635  1.00102.420          H  
ATOM  18820 1HE2 GLN B1209      37.948 106.859  -0.198  1.00102.420          H  
ATOM  18821 2HE2 GLN B1209      37.750 107.820  -1.650  1.00102.420          H  
ATOM  18822  N   ASP B1210      34.238 112.973   1.139  1.00 61.830          N  
ATOM  18823  CA  ASP B1210      33.561 113.782   2.144  1.00 62.520          C  
ATOM  18824  C   ASP B1210      32.772 114.942   1.541  1.00 62.460          C  
ATOM  18825  O   ASP B1210      31.647 115.199   1.964  1.00 62.990          O  
ATOM  18826  CB  ASP B1210      34.541 114.328   3.183  1.00 87.250          C  
ATOM  18827  CG  ASP B1210      35.072 113.281   4.179  1.00 87.250          C  
ATOM  18828  OD1 ASP B1210      34.513 112.211   4.285  1.00 87.250          O  
ATOM  18829  OD2 ASP B1210      36.029 113.588   4.848  1.00 87.250          O  
ATOM  18830  H   ASP B1210      35.269 112.946   1.122  1.00 74.200          H  
ATOM  18831  HA  ASP B1210      32.852 113.136   2.668  1.00 75.020          H  
ATOM  18832 1HB  ASP B1210      35.401 114.758   2.653  1.00104.700          H  
ATOM  18833 2HB  ASP B1210      34.069 115.136   3.738  1.00104.700          H  
ATOM  18834  N   GLU B1211      33.316 115.621   0.518  1.00 61.840          N  
ATOM  18835  CA  GLU B1211      32.575 116.727  -0.100  1.00 61.740          C  
ATOM  18836  C   GLU B1211      31.271 116.227  -0.721  1.00 61.650          C  
ATOM  18837  O   GLU B1211      30.239 116.898  -0.652  1.00 62.250          O  
ATOM  18838  CB  GLU B1211      33.402 117.448  -1.180  1.00 86.480          C  
ATOM  18839  CG  GLU B1211      34.583 118.294  -0.665  1.00 86.480          C  
ATOM  18840  CD  GLU B1211      35.397 118.956  -1.788  1.00 86.480          C  
ATOM  18841  OE1 GLU B1211      35.040 118.802  -2.944  1.00 86.480          O  
ATOM  18842  OE2 GLU B1211      36.367 119.605  -1.488  1.00 86.480          O  
ATOM  18843  H   GLU B1211      34.269 115.405   0.210  1.00 74.210          H  
ATOM  18844  HA  GLU B1211      32.324 117.448   0.678  1.00 74.090          H  
ATOM  18845 1HB  GLU B1211      33.805 116.705  -1.869  1.00103.770          H  
ATOM  18846 2HB  GLU B1211      32.749 118.099  -1.759  1.00103.770          H  
ATOM  18847 1HG  GLU B1211      34.192 119.071  -0.011  1.00103.770          H  
ATOM  18848 2HG  GLU B1211      35.237 117.664  -0.073  1.00103.770          H  
ATOM  18849  N   ASN B1212      31.321 115.028  -1.311  1.00 60.930          N  
ATOM  18850  CA  ASN B1212      30.162 114.439  -1.960  1.00 60.770          C  
ATOM  18851  C   ASN B1212      29.314 113.492  -1.097  1.00 60.060          C  
ATOM  18852  O   ASN B1212      28.196 113.160  -1.495  1.00 60.030          O  
ATOM  18853  CB  ASN B1212      30.616 113.700  -3.205  1.00 85.140          C  
ATOM  18854  CG  ASN B1212      31.112 114.621  -4.286  1.00 85.140          C  
ATOM  18855  OD1 ASN B1212      30.595 115.735  -4.467  1.00 85.140          O  
ATOM  18856  ND2 ASN B1212      32.109 114.186  -5.019  1.00 85.140          N  
ATOM  18857  H   ASN B1212      32.226 114.551  -1.367  1.00 73.120          H  
ATOM  18858  HA  ASN B1212      29.506 115.253  -2.264  1.00 72.920          H  
ATOM  18859 1HB  ASN B1212      31.422 113.007  -2.939  1.00102.170          H  
ATOM  18860 2HB  ASN B1212      29.793 113.112  -3.597  1.00102.170          H  
ATOM  18861 1HD2 ASN B1212      32.474 114.757  -5.750  1.00102.170          H  
ATOM  18862 2HD2 ASN B1212      32.527 113.270  -4.851  1.00102.170          H  
ATOM  18863  N   ASP B1213      29.800 113.071   0.087  1.00 59.530          N  
ATOM  18864  CA  ASP B1213      29.101 112.093   0.939  1.00 58.780          C  
ATOM  18865  C   ASP B1213      28.857 110.846   0.092  1.00 57.790          C  
ATOM  18866  O   ASP B1213      27.765 110.276   0.047  1.00 57.930          O  
ATOM  18867  CB  ASP B1213      27.775 112.656   1.492  1.00 82.590          C  
ATOM  18868  CG  ASP B1213      27.244 111.894   2.747  1.00 82.590          C  
ATOM  18869  OD1 ASP B1213      28.055 111.326   3.451  1.00 82.590          O  
ATOM  18870  OD2 ASP B1213      26.053 111.924   3.002  1.00 82.590          O  
ATOM  18871  H   ASP B1213      30.735 113.345   0.387  1.00 71.440          H  
ATOM  18872  HA  ASP B1213      29.752 111.825   1.773  1.00 70.540          H  
ATOM  18873 1HB  ASP B1213      27.913 113.706   1.749  1.00 99.110          H  
ATOM  18874 2HB  ASP B1213      27.010 112.611   0.714  1.00 99.110          H  
ATOM  18875  N   ASP B1214      29.913 110.461  -0.616  1.00 56.810          N  
ATOM  18876  CA  ASP B1214      29.912 109.347  -1.548  1.00 55.780          C  
ATOM  18877  C   ASP B1214      30.748 108.161  -1.058  1.00 55.480          C  
ATOM  18878  O   ASP B1214      31.972 108.249  -0.966  1.00 54.840          O  
ATOM  18879  CB  ASP B1214      30.389 109.866  -2.907  1.00 78.500          C  
ATOM  18880  CG  ASP B1214      30.320 108.869  -4.041  1.00 78.500          C  
ATOM  18881  OD1 ASP B1214      30.175 107.684  -3.803  1.00 78.500          O  
ATOM  18882  OD2 ASP B1214      30.377 109.318  -5.173  1.00 78.500          O  
ATOM  18883  H   ASP B1214      30.771 111.002  -0.472  1.00 68.170          H  
ATOM  18884  HA  ASP B1214      28.883 109.004  -1.661  1.00 66.940          H  
ATOM  18885 1HB  ASP B1214      29.781 110.728  -3.177  1.00 94.200          H  
ATOM  18886 2HB  ASP B1214      31.421 110.216  -2.814  1.00 94.200          H  
ATOM  18887  N   ASP B1215      30.087 107.069  -0.669  1.00 55.940          N  
ATOM  18888  CA  ASP B1215      30.762 105.901  -0.130  1.00 55.680          C  
ATOM  18889  C   ASP B1215      30.993 104.805  -1.183  1.00 55.330          C  
ATOM  18890  O   ASP B1215      31.346 103.661  -0.850  1.00 54.800          O  
ATOM  18891  CB  ASP B1215      29.992 105.387   1.093  1.00 78.060          C  
ATOM  18892  CG  ASP B1215      28.554 105.045   0.763  1.00 78.060          C  
ATOM  18893  OD1 ASP B1215      28.154 105.385  -0.331  1.00 78.060          O  
ATOM  18894  OD2 ASP B1215      27.866 104.485   1.584  1.00 78.060          O  
ATOM  18895  H   ASP B1215      29.067 107.009  -0.759  1.00 67.130          H  
ATOM  18896  HA  ASP B1215      31.739 106.224   0.224  1.00 66.820          H  
ATOM  18897 1HB  ASP B1215      30.486 104.498   1.490  1.00 93.670          H  
ATOM  18898 2HB  ASP B1215      30.001 106.147   1.875  1.00 93.670          H  
ATOM  18899  N   ASP B1216      30.877 105.162  -2.471  1.00 55.640          N  
ATOM  18900  CA  ASP B1216      31.093 104.191  -3.538  1.00 55.420          C  
ATOM  18901  C   ASP B1216      32.484 103.587  -3.451  1.00 54.220          C  
ATOM  18902  O   ASP B1216      32.657 102.409  -3.686  1.00 53.320          O  
ATOM  18903  CB  ASP B1216      30.902 104.834  -4.915  1.00 77.680          C  
ATOM  18904  CG  ASP B1216      30.981 103.831  -6.083  1.00 77.680          C  
ATOM  18905  OD1 ASP B1216      30.119 102.994  -6.214  1.00 77.680          O  
ATOM  18906  OD2 ASP B1216      31.930 103.925  -6.824  1.00 77.680          O  
ATOM  18907  H   ASP B1216      30.598 106.125  -2.731  1.00 66.770          H  
ATOM  18908  HA  ASP B1216      30.362 103.388  -3.430  1.00 66.500          H  
ATOM  18909 1HB  ASP B1216      29.933 105.335  -4.941  1.00 93.210          H  
ATOM  18910 2HB  ASP B1216      31.662 105.611  -5.057  1.00 93.210          H  
ATOM  18911  N   ASP B1217      33.471 104.350  -3.008  1.00 54.210          N  
ATOM  18912  CA  ASP B1217      34.840 103.867  -2.906  1.00 53.100          C  
ATOM  18913  C   ASP B1217      34.992 102.694  -1.948  1.00 52.690          C  
ATOM  18914  O   ASP B1217      35.956 101.931  -2.033  1.00 51.630          O  
ATOM  18915  CB  ASP B1217      35.710 105.002  -2.427  1.00 74.780          C  
ATOM  18916  CG  ASP B1217      35.822 106.034  -3.469  1.00 74.780          C  
ATOM  18917  OD1 ASP B1217      36.691 105.931  -4.316  1.00 74.780          O  
ATOM  18918  OD2 ASP B1217      34.999 106.918  -3.467  1.00 74.780          O  
ATOM  18919  H   ASP B1217      33.288 105.330  -2.808  1.00 65.050          H  
ATOM  18920  HA  ASP B1217      35.165 103.549  -3.897  1.00 63.720          H  
ATOM  18921 1HB  ASP B1217      35.281 105.442  -1.521  1.00 89.740          H  
ATOM  18922 2HB  ASP B1217      36.703 104.630  -2.176  1.00 89.740          H  
ATOM  18923  N   TRP B1218      34.074 102.580  -0.995  1.00 53.560          N  
ATOM  18924  CA  TRP B1218      34.133 101.525  -0.009  1.00 53.260          C  
ATOM  18925  C   TRP B1218      33.386 100.290  -0.519  1.00 52.700          C  
ATOM  18926  O   TRP B1218      33.675  99.163  -0.110  1.00 52.320          O  
ATOM  18927  CB  TRP B1218      33.613 102.097   1.295  1.00 74.680          C  
ATOM  18928  CG  TRP B1218      34.539 103.209   1.698  1.00 74.680          C  
ATOM  18929  CD1 TRP B1218      34.326 104.543   1.540  1.00 74.680          C  
ATOM  18930  CD2 TRP B1218      35.852 103.086   2.284  1.00 74.680          C  
ATOM  18931  NE1 TRP B1218      35.412 105.248   1.975  1.00 74.680          N  
ATOM  18932  CE2 TRP B1218      36.351 104.382   2.435  1.00 74.680          C  
ATOM  18933  CE3 TRP B1218      36.640 101.999   2.677  1.00 74.680          C  
ATOM  18934  CZ2 TRP B1218      37.600 104.628   2.964  1.00 74.680          C  
ATOM  18935  CZ3 TRP B1218      37.897 102.248   3.211  1.00 74.680          C  
ATOM  18936  CH2 TRP B1218      38.363 103.532   3.351  1.00 74.680          C  
ATOM  18937  H   TRP B1218      33.274 103.212  -0.982  1.00 64.270          H  
ATOM  18938  HA  TRP B1218      35.175 101.250   0.138  1.00 63.910          H  
ATOM  18939 1HB  TRP B1218      32.604 102.490   1.158  1.00 89.620          H  
ATOM  18940 2HB  TRP B1218      33.589 101.335   2.068  1.00 89.620          H  
ATOM  18941  HD1 TRP B1218      33.441 104.983   1.111  1.00 89.620          H  
ATOM  18942  HE1 TRP B1218      35.520 106.275   1.941  1.00 89.620          H  
ATOM  18943  HE3 TRP B1218      36.275 100.979   2.566  1.00 89.620          H  
ATOM  18944  HZ2 TRP B1218      37.986 105.640   3.079  1.00 89.620          H  
ATOM  18945  HZ3 TRP B1218      38.506 101.398   3.517  1.00 89.620          H  
ATOM  18946  HH2 TRP B1218      39.355 103.693   3.772  1.00 89.620          H  
ATOM  18947  N   ASN B1219      32.476 100.508  -1.480  1.00 52.720          N  
ATOM  18948  CA  ASN B1219      31.716  99.444  -2.132  1.00 52.390          C  
ATOM  18949  C   ASN B1219      31.696  99.657  -3.666  1.00 52.920          C  
ATOM  18950  O   ASN B1219      30.607  99.689  -4.244  1.00 53.420          O  
ATOM  18951  CB  ASN B1219      30.295  99.432  -1.608  1.00 73.480          C  
ATOM  18952  CG  ASN B1219      30.213  99.182  -0.139  1.00 73.480          C  
ATOM  18953  OD1 ASN B1219      30.359  98.048   0.334  1.00 73.480          O  
ATOM  18954  ND2 ASN B1219      29.967 100.233   0.604  1.00 73.480          N  
ATOM  18955  H   ASN B1219      32.259 101.479  -1.735  1.00 63.260          H  
ATOM  18956  HA  ASN B1219      32.186  98.484  -1.922  1.00 62.870          H  
ATOM  18957 1HB  ASN B1219      29.827 100.395  -1.826  1.00 88.170          H  
ATOM  18958 2HB  ASN B1219      29.724  98.663  -2.126  1.00 88.170          H  
ATOM  18959 1HD2 ASN B1219      29.893 100.140   1.597  1.00 88.170          H  
ATOM  18960 2HD2 ASN B1219      29.855 101.132   0.172  1.00 88.170          H  
ATOM  18961  N   PRO B1220      32.874  99.763  -4.337  1.00 52.860          N  
ATOM  18962  CA  PRO B1220      33.074 100.167  -5.730  1.00 53.400          C  
ATOM  18963  C   PRO B1220      32.713  99.121  -6.763  1.00 53.000          C  
ATOM  18964  O   PRO B1220      32.675  97.926  -6.464  1.00 53.070          O  
ATOM  18965  CB  PRO B1220      34.585 100.401  -5.787  1.00 80.100          C  
ATOM  18966  CG  PRO B1220      35.150  99.415  -4.790  1.00 80.100          C  
ATOM  18967  CD  PRO B1220      34.144  99.366  -3.674  1.00 80.100          C  
ATOM  18968  HA  PRO B1220      32.520 101.104  -5.918  1.00 64.080          H  
ATOM  18969 1HB  PRO B1220      34.953 100.246  -6.812  1.00 96.120          H  
ATOM  18970 2HB  PRO B1220      34.798 101.451  -5.522  1.00 96.120          H  
ATOM  18971 1HG  PRO B1220      35.301  98.432  -5.261  1.00 96.120          H  
ATOM  18972 2HG  PRO B1220      36.135  99.759  -4.438  1.00 96.120          H  
ATOM  18973 1HD  PRO B1220      34.077  98.362  -3.244  1.00 96.120          H  
ATOM  18974 2HD  PRO B1220      34.475 100.098  -2.970  1.00 96.120          H  
ATOM  18975  N   CYS B1221      32.529  99.577  -7.998  1.00 52.590          N  
ATOM  18976  CA  CYS B1221      32.345  98.704  -9.150  1.00 52.220          C  
ATOM  18977  C   CYS B1221      32.829  99.435 -10.393  1.00 52.290          C  
ATOM  18978  O   CYS B1221      33.011 100.651 -10.361  1.00 52.810          O  
ATOM  18979  CB  CYS B1221      30.881  98.314  -9.316  1.00 73.260          C  
ATOM  18980  SG  CYS B1221      29.798  99.703  -9.684  1.00 73.260          S  
ATOM  18981  H   CYS B1221      32.552 100.581  -8.154  1.00 63.110          H  
ATOM  18982  HA  CYS B1221      32.943  97.801  -9.013  1.00 62.660          H  
ATOM  18983 1HB  CYS B1221      30.786  97.588 -10.123  1.00 87.910          H  
ATOM  18984 2HB  CYS B1221      30.526  97.839  -8.400  1.00 87.910          H  
ATOM  18985  HG  CYS B1221      30.025 100.362  -8.546  1.00 87.910          H  
ATOM  18986  N   LYS B1222      33.028  98.720 -11.489  1.00 51.800          N  
ATOM  18987  CA  LYS B1222      33.428  99.368 -12.730  1.00 51.960          C  
ATOM  18988  C   LYS B1222      33.154  98.446 -13.898  1.00 52.460          C  
ATOM  18989  O   LYS B1222      32.840  97.271 -13.704  1.00 52.340          O  
ATOM  18990  CB  LYS B1222      34.906  99.782 -12.689  1.00 72.680          C  
ATOM  18991  CG  LYS B1222      35.895  98.631 -12.680  1.00 72.680          C  
ATOM  18992  CD  LYS B1222      37.308  99.085 -12.278  1.00 72.680          C  
ATOM  18993  CE  LYS B1222      37.995  99.971 -13.328  1.00 72.680          C  
ATOM  18994  NZ  LYS B1222      39.407 100.287 -12.918  1.00 72.680          N  
ATOM  18995  H   LYS B1222      32.882  97.720 -11.475  1.00 62.160          H  
ATOM  18996  HA  LYS B1222      32.823 100.265 -12.867  1.00 62.350          H  
ATOM  18997 1HB  LYS B1222      35.120 100.391 -13.564  1.00 87.220          H  
ATOM  18998 2HB  LYS B1222      35.093 100.402 -11.812  1.00 87.220          H  
ATOM  18999 1HG  LYS B1222      35.554  97.856 -11.993  1.00 87.220          H  
ATOM  19000 2HG  LYS B1222      35.941  98.213 -13.681  1.00 87.220          H  
ATOM  19001 1HD  LYS B1222      37.257  99.635 -11.336  1.00 87.220          H  
ATOM  19002 2HD  LYS B1222      37.928  98.202 -12.123  1.00 87.220          H  
ATOM  19003 1HE  LYS B1222      38.012  99.454 -14.289  1.00 87.220          H  
ATOM  19004 2HE  LYS B1222      37.448 100.903 -13.436  1.00 87.220          H  
ATOM  19005 1HZ  LYS B1222      39.863 100.869 -13.603  1.00 87.220          H  
ATOM  19006 2HZ  LYS B1222      39.422 100.775 -12.027  1.00 87.220          H  
ATOM  19007 3HZ  LYS B1222      39.934  99.432 -12.822  1.00 87.220          H  
ATOM  19008  N   ALA B1223      33.275  98.982 -15.101  1.00 53.040          N  
ATOM  19009  CA  ALA B1223      33.106  98.206 -16.314  1.00 53.560          C  
ATOM  19010  C   ALA B1223      33.831  98.866 -17.465  1.00 53.950          C  
ATOM  19011  O   ALA B1223      33.981 100.092 -17.482  1.00 54.820          O  
ATOM  19012  CB  ALA B1223      31.642  98.094 -16.619  1.00 74.780          C  
ATOM  19013  H   ALA B1223      33.504  99.962 -15.169  1.00 63.650          H  
ATOM  19014  HA  ALA B1223      33.528  97.218 -16.164  1.00 64.270          H  
ATOM  19015 1HB  ALA B1223      31.482  97.537 -17.505  1.00 89.730          H  
ATOM  19016 2HB  ALA B1223      31.136  97.610 -15.784  1.00 89.730          H  
ATOM  19017 3HB  ALA B1223      31.256  99.052 -16.748  1.00 89.730          H  
ATOM  19018  N   ALA B1224      34.260  98.069 -18.444  1.00 53.300          N  
ATOM  19019  CA  ALA B1224      34.866  98.629 -19.639  1.00 53.600          C  
ATOM  19020  C   ALA B1224      33.829  99.394 -20.450  1.00 54.090          C  
ATOM  19021  O   ALA B1224      34.101 100.508 -20.878  1.00 54.820          O  
ATOM  19022  CB  ALA B1224      35.510  97.544 -20.449  1.00 74.920          C  
ATOM  19023  H   ALA B1224      34.127  97.070 -18.387  1.00 63.960          H  
ATOM  19024  HA  ALA B1224      35.639  99.335 -19.337  1.00 64.320          H  
ATOM  19025 1HB  ALA B1224      35.978  97.963 -21.333  1.00 89.900          H  
ATOM  19026 2HB  ALA B1224      36.253  97.073 -19.840  1.00 89.900          H  
ATOM  19027 3HB  ALA B1224      34.775  96.825 -20.743  1.00 89.900          H  
ATOM  19028  N   GLY B1225      32.609  98.851 -20.594  1.00 53.740          N  
ATOM  19029  CA  GLY B1225      31.554  99.551 -21.331  1.00 54.200          C  
ATOM  19030  C   GLY B1225      31.243 100.893 -20.695  1.00 55.240          C  
ATOM  19031  O   GLY B1225      31.017 101.894 -21.386  1.00 55.990          O  
ATOM  19032  H   GLY B1225      32.429  97.900 -20.284  1.00 64.490          H  
ATOM  19033 1HA  GLY B1225      31.861  99.688 -22.363  1.00 65.040          H  
ATOM  19034 2HA  GLY B1225      30.661  98.937 -21.340  1.00 65.040          H  
ATOM  19035  N   VAL B1226      31.276 100.924 -19.364  1.00 55.320          N  
ATOM  19036  CA  VAL B1226      31.051 102.157 -18.637  1.00 56.280          C  
ATOM  19037  C   VAL B1226      32.169 103.120 -18.952  1.00 56.940          C  
ATOM  19038  O   VAL B1226      31.901 104.287 -19.225  1.00 57.760          O  
ATOM  19039  CB  VAL B1226      30.901 101.915 -17.126  1.00 78.410          C  
ATOM  19040  CG1 VAL B1226      30.903 103.238 -16.355  1.00 78.410          C  
ATOM  19041  CG2 VAL B1226      29.556 101.191 -16.889  1.00 78.410          C  
ATOM  19042  H   VAL B1226      31.460 100.059 -18.879  1.00 66.380          H  
ATOM  19043  HA  VAL B1226      30.118 102.597 -18.988  1.00 67.540          H  
ATOM  19044  HB  VAL B1226      31.733 101.318 -16.771  1.00 94.090          H  
ATOM  19045 1HG1 VAL B1226      30.786 103.035 -15.292  1.00 94.090          H  
ATOM  19046 2HG1 VAL B1226      31.841 103.758 -16.513  1.00 94.090          H  
ATOM  19047 3HG1 VAL B1226      30.080 103.867 -16.697  1.00 94.090          H  
ATOM  19048 1HG2 VAL B1226      29.423 100.998 -15.824  1.00 94.090          H  
ATOM  19049 2HG2 VAL B1226      28.743 101.822 -17.246  1.00 94.090          H  
ATOM  19050 3HG2 VAL B1226      29.530 100.260 -17.432  1.00 94.090          H  
ATOM  19051  N   CYS B1227      33.416 102.644 -18.931  1.00 56.600          N  
ATOM  19052  CA  CYS B1227      34.531 103.512 -19.253  1.00 57.190          C  
ATOM  19053  C   CYS B1227      34.410 104.024 -20.694  1.00 57.500          C  
ATOM  19054  O   CYS B1227      34.638 105.204 -20.948  1.00 58.320          O  
ATOM  19055  CB  CYS B1227      35.850 102.766 -19.092  1.00 79.830          C  
ATOM  19056  SG  CYS B1227      36.238 102.355 -17.395  1.00 79.830          S  
ATOM  19057  H   CYS B1227      33.586 101.678 -18.638  1.00 67.920          H  
ATOM  19058  HA  CYS B1227      34.519 104.356 -18.568  1.00 68.630          H  
ATOM  19059 1HB  CYS B1227      35.817 101.847 -19.657  1.00 95.800          H  
ATOM  19060 2HB  CYS B1227      36.663 103.371 -19.489  1.00 95.800          H  
ATOM  19061  HG  CYS B1227      35.280 101.394 -17.288  1.00 95.800          H  
ATOM  19062  N   LEU B1228      33.968 103.179 -21.641  1.00 56.880          N  
ATOM  19063  CA  LEU B1228      33.873 103.633 -23.027  1.00 57.150          C  
ATOM  19064  C   LEU B1228      32.917 104.809 -23.136  1.00 57.900          C  
ATOM  19065  O   LEU B1228      33.181 105.778 -23.868  1.00 58.570          O  
ATOM  19066  CB  LEU B1228      33.327 102.528 -23.976  1.00 79.900          C  
ATOM  19067  CG  LEU B1228      34.203 101.268 -24.265  1.00 79.900          C  
ATOM  19068  CD1 LEU B1228      33.368 100.241 -25.081  1.00 79.900          C  
ATOM  19069  CD2 LEU B1228      35.437 101.653 -25.030  1.00 79.900          C  
ATOM  19070  H   LEU B1228      33.790 102.206 -21.392  1.00 68.260          H  
ATOM  19071  HA  LEU B1228      34.854 103.952 -23.338  1.00 68.580          H  
ATOM  19072 1HB  LEU B1228      32.387 102.171 -23.558  1.00 95.880          H  
ATOM  19073 2HB  LEU B1228      33.101 102.990 -24.935  1.00 95.880          H  
ATOM  19074  HG  LEU B1228      34.493 100.810 -23.323  1.00 95.880          H  
ATOM  19075 1HD1 LEU B1228      33.967  99.349 -25.274  1.00 95.880          H  
ATOM  19076 2HD1 LEU B1228      32.483  99.957 -24.527  1.00 95.880          H  
ATOM  19077 3HD1 LEU B1228      33.070 100.683 -26.027  1.00 95.880          H  
ATOM  19078 1HD2 LEU B1228      36.037 100.768 -25.209  1.00 95.880          H  
ATOM  19079 2HD2 LEU B1228      35.163 102.094 -25.967  1.00 95.880          H  
ATOM  19080 3HD2 LEU B1228      36.003 102.354 -24.458  1.00 95.880          H  
ATOM  19081  N   MET B1229      31.805 104.733 -22.404  1.00 57.840          N  
ATOM  19082  CA  MET B1229      30.824 105.797 -22.455  1.00 58.550          C  
ATOM  19083  C   MET B1229      31.223 106.995 -21.599  1.00 59.440          C  
ATOM  19084  O   MET B1229      30.999 108.133 -22.004  1.00 60.220          O  
ATOM  19085  CB  MET B1229      29.460 105.231 -22.112  1.00 81.690          C  
ATOM  19086  CG  MET B1229      28.954 104.205 -23.171  1.00 81.690          C  
ATOM  19087  SD  MET B1229      28.770 104.905 -24.865  1.00 81.690          S  
ATOM  19088  CE  MET B1229      30.292 104.430 -25.755  1.00 81.690          C  
ATOM  19089  H   MET B1229      31.622 103.876 -21.865  1.00 69.410          H  
ATOM  19090  HA  MET B1229      30.772 106.161 -23.471  1.00 70.260          H  
ATOM  19091 1HB  MET B1229      29.518 104.719 -21.146  1.00 98.020          H  
ATOM  19092 2HB  MET B1229      28.733 106.037 -22.022  1.00 98.020          H  
ATOM  19093 1HG  MET B1229      29.657 103.370 -23.220  1.00 98.020          H  
ATOM  19094 2HG  MET B1229      27.988 103.807 -22.859  1.00 98.020          H  
ATOM  19095 1HE  MET B1229      30.239 104.799 -26.775  1.00 98.020          H  
ATOM  19096 2HE  MET B1229      31.156 104.854 -25.283  1.00 98.020          H  
ATOM  19097 3HE  MET B1229      30.391 103.345 -25.765  1.00 98.020          H  
ATOM  19098  N   LEU B1230      31.872 106.787 -20.458  1.00 59.360          N  
ATOM  19099  CA  LEU B1230      32.299 107.943 -19.693  1.00 60.210          C  
ATOM  19100  C   LEU B1230      33.301 108.739 -20.512  1.00 60.700          C  
ATOM  19101  O   LEU B1230      33.272 109.971 -20.516  1.00 61.500          O  
ATOM  19102  CB  LEU B1230      32.937 107.529 -18.372  1.00 83.950          C  
ATOM  19103  CG  LEU B1230      32.051 106.965 -17.271  1.00 83.950          C  
ATOM  19104  CD1 LEU B1230      32.972 106.439 -16.146  1.00 83.950          C  
ATOM  19105  CD2 LEU B1230      31.112 108.051 -16.764  1.00 83.950          C  
ATOM  19106  H   LEU B1230      32.035 105.842 -20.111  1.00 71.230          H  
ATOM  19107  HA  LEU B1230      31.439 108.580 -19.512  1.00 72.250          H  
ATOM  19108 1HB  LEU B1230      33.617 106.736 -18.618  1.00100.740          H  
ATOM  19109 2HB  LEU B1230      33.500 108.362 -17.970  1.00100.740          H  
ATOM  19110  HG  LEU B1230      31.462 106.136 -17.646  1.00100.740          H  
ATOM  19111 1HD1 LEU B1230      32.368 106.023 -15.340  1.00100.740          H  
ATOM  19112 2HD1 LEU B1230      33.621 105.660 -16.543  1.00100.740          H  
ATOM  19113 3HD1 LEU B1230      33.582 107.250 -15.757  1.00100.740          H  
ATOM  19114 1HD2 LEU B1230      30.494 107.643 -15.964  1.00100.740          H  
ATOM  19115 2HD2 LEU B1230      31.693 108.891 -16.390  1.00100.740          H  
ATOM  19116 3HD2 LEU B1230      30.464 108.397 -17.559  1.00100.740          H  
ATOM  19117  N   LEU B1231      34.184 108.050 -21.240  1.00 60.260          N  
ATOM  19118  CA  LEU B1231      35.143 108.746 -22.077  1.00 60.710          C  
ATOM  19119  C   LEU B1231      34.373 109.520 -23.141  1.00 61.160          C  
ATOM  19120  O   LEU B1231      34.578 110.724 -23.317  1.00 61.930          O  
ATOM  19121  CB  LEU B1231      36.081 107.715 -22.720  1.00 84.810          C  
ATOM  19122  CG  LEU B1231      37.051 107.000 -21.748  1.00 84.810          C  
ATOM  19123  CD1 LEU B1231      37.633 105.825 -22.405  1.00 84.810          C  
ATOM  19124  CD2 LEU B1231      38.161 107.903 -21.365  1.00 84.810          C  
ATOM  19125  H   LEU B1231      34.203 107.027 -21.191  1.00 72.310          H  
ATOM  19126  HA  LEU B1231      35.702 109.448 -21.467  1.00 72.850          H  
ATOM  19127 1HB  LEU B1231      35.468 106.947 -23.194  1.00101.780          H  
ATOM  19128 2HB  LEU B1231      36.672 108.205 -23.496  1.00101.780          H  
ATOM  19129  HG  LEU B1231      36.517 106.694 -20.882  1.00101.780          H  
ATOM  19130 1HD1 LEU B1231      38.282 105.321 -21.722  1.00101.780          H  
ATOM  19131 2HD1 LEU B1231      36.834 105.152 -22.690  1.00101.780          H  
ATOM  19132 3HD1 LEU B1231      38.189 106.149 -23.278  1.00101.780          H  
ATOM  19133 1HD2 LEU B1231      38.838 107.400 -20.694  1.00101.780          H  
ATOM  19134 2HD2 LEU B1231      38.698 108.180 -22.259  1.00101.780          H  
ATOM  19135 3HD2 LEU B1231      37.765 108.780 -20.872  1.00101.780          H  
ATOM  19136  N   ALA B1232      33.343 108.897 -23.722  1.00 60.740          N  
ATOM  19137  CA  ALA B1232      32.532 109.550 -24.737  1.00 61.150          C  
ATOM  19138  C   ALA B1232      31.916 110.860 -24.243  1.00 61.930          C  
ATOM  19139  O   ALA B1232      31.862 111.846 -24.987  1.00 62.600          O  
ATOM  19140  CB  ALA B1232      31.412 108.621 -25.179  1.00 85.450          C  
ATOM  19141  H   ALA B1232      33.184 107.898 -23.544  1.00 72.890          H  
ATOM  19142  HA  ALA B1232      33.176 109.771 -25.581  1.00 73.380          H  
ATOM  19143 1HB  ALA B1232      30.827 109.099 -25.959  1.00102.540          H  
ATOM  19144 2HB  ALA B1232      31.839 107.690 -25.551  1.00102.540          H  
ATOM  19145 3HB  ALA B1232      30.764 108.405 -24.353  1.00102.540          H  
ATOM  19146  N   THR B1233      31.550 110.939 -22.961  1.00 61.890          N  
ATOM  19147  CA  THR B1233      30.905 112.163 -22.461  1.00 62.650          C  
ATOM  19148  C   THR B1233      31.865 113.358 -22.402  1.00 63.350          C  
ATOM  19149  O   THR B1233      31.427 114.499 -22.228  1.00 63.950          O  
ATOM  19150  CB  THR B1233      30.287 112.000 -21.047  1.00 87.410          C  
ATOM  19151  OG1 THR B1233      31.311 111.753 -20.057  1.00 87.410          O  
ATOM  19152  CG2 THR B1233      29.264 110.882 -21.011  1.00 87.410          C  
ATOM  19153  H   THR B1233      31.626 110.099 -22.377  1.00 74.270          H  
ATOM  19154  HA  THR B1233      30.101 112.420 -23.148  1.00 75.180          H  
ATOM  19155  HB  THR B1233      29.781 112.927 -20.787  1.00104.890          H  
ATOM  19156  HG1 THR B1233      31.930 111.044 -20.336  1.00104.890          H  
ATOM  19157 1HG2 THR B1233      28.834 110.816 -20.014  1.00104.890          H  
ATOM  19158 2HG2 THR B1233      28.479 111.087 -21.734  1.00104.890          H  
ATOM  19159 3HG2 THR B1233      29.733 109.958 -21.252  1.00104.890          H  
ATOM  19160  N   CYS B1234      33.175 113.104 -22.515  1.00 63.290          N  
ATOM  19161  CA  CYS B1234      34.164 114.171 -22.498  1.00 63.910          C  
ATOM  19162  C   CYS B1234      34.909 114.286 -23.841  1.00 64.070          C  
ATOM  19163  O   CYS B1234      35.601 115.275 -24.087  1.00 64.650          O  
ATOM  19164  CB  CYS B1234      35.154 113.958 -21.349  1.00 89.230          C  
ATOM  19165  SG  CYS B1234      36.216 112.531 -21.535  1.00 89.230          S  
ATOM  19166  H   CYS B1234      33.485 112.149 -22.672  1.00 75.950          H  
ATOM  19167  HA  CYS B1234      33.648 115.113 -22.318  1.00 76.690          H  
ATOM  19168 1HB  CYS B1234      35.784 114.837 -21.236  1.00107.070          H  
ATOM  19169 2HB  CYS B1234      34.593 113.833 -20.420  1.00107.070          H  
ATOM  19170  HG  CYS B1234      35.251 111.684 -21.926  1.00107.070          H  
ATOM  19171  N   CYS B1235      34.744 113.283 -24.720  1.00 63.570          N  
ATOM  19172  CA  CYS B1235      35.435 113.244 -26.011  1.00 63.660          C  
ATOM  19173  C   CYS B1235      34.519 113.590 -27.205  1.00 63.730          C  
ATOM  19174  O   CYS B1235      34.990 114.004 -28.275  1.00 63.930          O  
ATOM  19175  CB  CYS B1235      35.963 111.849 -26.240  1.00 89.090          C  
ATOM  19176  SG  CYS B1235      37.089 111.236 -25.010  1.00 89.090          S  
ATOM  19177  H   CYS B1235      34.191 112.472 -24.449  1.00 76.280          H  
ATOM  19178  HA  CYS B1235      36.262 113.953 -25.983  1.00 76.390          H  
ATOM  19179 1HB  CYS B1235      35.113 111.189 -26.244  1.00106.910          H  
ATOM  19180 2HB  CYS B1235      36.454 111.798 -27.211  1.00106.910          H  
ATOM  19181  HG  CYS B1235      36.141 111.126 -24.056  1.00106.910          H  
ATOM  19182  N   GLU B1236      33.215 113.409 -27.010  1.00 63.560          N  
ATOM  19183  CA  GLU B1236      32.199 113.643 -28.022  1.00 63.600          C  
ATOM  19184  C   GLU B1236      32.467 112.766 -29.237  1.00 63.180          C  
ATOM  19185  O   GLU B1236      33.102 111.718 -29.120  1.00 62.370          O  
ATOM  19186  CB  GLU B1236      32.170 115.128 -28.438  1.00 89.020          C  
ATOM  19187  CG  GLU B1236      31.898 116.121 -27.329  1.00 89.020          C  
ATOM  19188  CD  GLU B1236      31.825 117.521 -27.875  1.00 89.020          C  
ATOM  19189  OE1 GLU B1236      32.262 117.700 -28.987  1.00 89.020          O  
ATOM  19190  OE2 GLU B1236      31.335 118.398 -27.200  1.00 89.020          O  
ATOM  19191  H   GLU B1236      32.896 113.026 -26.121  1.00 76.270          H  
ATOM  19192  HA  GLU B1236      31.226 113.370 -27.607  1.00 76.320          H  
ATOM  19193 1HB  GLU B1236      33.089 115.407 -28.947  1.00106.830          H  
ATOM  19194 2HB  GLU B1236      31.353 115.291 -29.134  1.00106.830          H  
ATOM  19195 1HG  GLU B1236      30.959 115.869 -26.838  1.00106.830          H  
ATOM  19196 2HG  GLU B1236      32.697 116.057 -26.588  1.00106.830          H  
ATOM  19197  N   ASP B1237      32.077 113.256 -30.410  1.00 63.730          N  
ATOM  19198  CA  ASP B1237      32.124 112.553 -31.686  1.00 63.440          C  
ATOM  19199  C   ASP B1237      33.508 112.089 -32.121  1.00 63.150          C  
ATOM  19200  O   ASP B1237      33.622 111.240 -33.010  1.00 62.640          O  
ATOM  19201  CB  ASP B1237      31.560 113.455 -32.781  1.00 88.930          C  
ATOM  19202  CG  ASP B1237      30.055 113.698 -32.661  1.00 88.930          C  
ATOM  19203  OD1 ASP B1237      29.399 113.007 -31.916  1.00 88.930          O  
ATOM  19204  OD2 ASP B1237      29.583 114.596 -33.307  1.00 88.930          O  
ATOM  19205  H   ASP B1237      31.614 114.152 -30.419  1.00 76.480          H  
ATOM  19206  HA  ASP B1237      31.487 111.670 -31.601  1.00 76.130          H  
ATOM  19207 1HB  ASP B1237      32.073 114.419 -32.755  1.00106.720          H  
ATOM  19208 2HB  ASP B1237      31.761 113.010 -33.757  1.00106.720          H  
ATOM  19209  N   ASP B1238      34.577 112.634 -31.528  1.00 63.450          N  
ATOM  19210  CA  ASP B1238      35.934 112.248 -31.921  1.00 63.250          C  
ATOM  19211  C   ASP B1238      36.193 110.755 -31.704  1.00 62.240          C  
ATOM  19212  O   ASP B1238      37.116 110.178 -32.281  1.00 61.950          O  
ATOM  19213  CB  ASP B1238      36.984 113.070 -31.168  1.00 88.630          C  
ATOM  19214  CG  ASP B1238      37.105 114.534 -31.655  1.00 88.630          C  
ATOM  19215  OD1 ASP B1238      36.592 114.862 -32.705  1.00 88.630          O  
ATOM  19216  OD2 ASP B1238      37.730 115.304 -30.966  1.00 88.630          O  
ATOM  19217  H   ASP B1238      34.466 113.298 -30.750  1.00 76.140          H  
ATOM  19218  HA  ASP B1238      36.048 112.456 -32.984  1.00 75.900          H  
ATOM  19219 1HB  ASP B1238      36.728 113.080 -30.103  1.00106.360          H  
ATOM  19220 2HB  ASP B1238      37.956 112.586 -31.261  1.00106.360          H  
ATOM  19221  N   ILE B1239      35.382 110.138 -30.855  1.00 61.710          N  
ATOM  19222  CA  ILE B1239      35.510 108.737 -30.522  1.00 60.750          C  
ATOM  19223  C   ILE B1239      35.015 107.769 -31.579  1.00 60.320          C  
ATOM  19224  O   ILE B1239      35.458 106.622 -31.583  1.00 59.620          O  
ATOM  19225  CB  ILE B1239      34.697 108.432 -29.255  1.00 85.430          C  
ATOM  19226  CG1 ILE B1239      33.145 108.599 -29.557  1.00 85.430          C  
ATOM  19227  CG2 ILE B1239      35.181 109.263 -28.133  1.00 85.430          C  
ATOM  19228  CD1 ILE B1239      32.244 108.294 -28.435  1.00 85.430          C  
ATOM  19229  H   ILE B1239      34.636 110.690 -30.416  1.00 74.050          H  
ATOM  19230  HA  ILE B1239      36.564 108.532 -30.337  1.00 72.900          H  
ATOM  19231  HB  ILE B1239      34.836 107.426 -29.006  1.00102.520          H  
ATOM  19232 1HG1 ILE B1239      32.941 109.574 -29.927  1.00102.520          H  
ATOM  19233 2HG1 ILE B1239      32.867 107.895 -30.310  1.00102.520          H  
ATOM  19234 1HG2 ILE B1239      34.651 109.024 -27.229  1.00102.520          H  
ATOM  19235 2HG2 ILE B1239      36.249 109.080 -27.972  1.00102.520          H  
ATOM  19236 3HG2 ILE B1239      35.027 110.300 -28.390  1.00102.520          H  
ATOM  19237 1HD1 ILE B1239      31.211 108.399 -28.765  1.00102.520          H  
ATOM  19238 2HD1 ILE B1239      32.407 107.288 -28.064  1.00102.520          H  
ATOM  19239 3HD1 ILE B1239      32.440 109.000 -27.667  1.00102.520          H  
ATOM  19240  N   VAL B1240      34.146 108.195 -32.502  1.00 60.670          N  
ATOM  19241  CA  VAL B1240      33.469 107.205 -33.338  1.00 60.280          C  
ATOM  19242  C   VAL B1240      34.359 106.253 -34.141  1.00 60.110          C  
ATOM  19243  O   VAL B1240      34.075 105.051 -34.139  1.00 59.580          O  
ATOM  19244  CB  VAL B1240      32.406 107.862 -34.239  1.00 84.550          C  
ATOM  19245  CG1 VAL B1240      31.868 106.827 -35.258  1.00 84.550          C  
ATOM  19246  CG2 VAL B1240      31.286 108.379 -33.336  1.00 84.550          C  
ATOM  19247  H   VAL B1240      33.894 109.191 -32.559  1.00 72.800          H  
ATOM  19248  HA  VAL B1240      32.876 106.596 -32.674  1.00 72.340          H  
ATOM  19249  HB  VAL B1240      32.822 108.693 -34.787  1.00101.460          H  
ATOM  19250 1HG1 VAL B1240      31.100 107.294 -35.872  1.00101.460          H  
ATOM  19251 2HG1 VAL B1240      32.663 106.468 -35.911  1.00101.460          H  
ATOM  19252 3HG1 VAL B1240      31.435 105.978 -34.722  1.00101.460          H  
ATOM  19253 1HG2 VAL B1240      30.514 108.849 -33.945  1.00101.460          H  
ATOM  19254 2HG2 VAL B1240      30.853 107.548 -32.780  1.00101.460          H  
ATOM  19255 3HG2 VAL B1240      31.689 109.112 -32.636  1.00101.460          H  
ATOM  19256  N   PRO B1241      35.440 106.695 -34.806  1.00 60.530          N  
ATOM  19257  CA  PRO B1241      36.343 105.862 -35.588  1.00 60.390          C  
ATOM  19258  C   PRO B1241      37.034 104.757 -34.778  1.00 59.900          C  
ATOM  19259  O   PRO B1241      37.629 103.850 -35.362  1.00 59.560          O  
ATOM  19260  CB  PRO B1241      37.374 106.873 -36.111  1.00 90.590          C  
ATOM  19261  CG  PRO B1241      36.669 108.200 -36.080  1.00 90.590          C  
ATOM  19262  CD  PRO B1241      35.810 108.136 -34.848  1.00 90.590          C  
ATOM  19263  HA  PRO B1241      35.781 105.425 -36.425  1.00 72.470          H  
ATOM  19264 1HB  PRO B1241      38.260 106.858 -35.476  1.00108.700          H  
ATOM  19265 2HB  PRO B1241      37.704 106.584 -37.119  1.00108.700          H  
ATOM  19266 1HG  PRO B1241      37.408 109.018 -36.038  1.00108.700          H  
ATOM  19267 2HG  PRO B1241      36.085 108.344 -36.999  1.00108.700          H  
ATOM  19268 1HD  PRO B1241      36.422 108.405 -33.976  1.00108.700          H  
ATOM  19269 2HD  PRO B1241      34.971 108.800 -34.982  1.00108.700          H  
ATOM  19270  N   HIS B1242      37.031 104.858 -33.442  1.00 59.830          N  
ATOM  19271  CA  HIS B1242      37.716 103.864 -32.631  1.00 59.360          C  
ATOM  19272  C   HIS B1242      36.763 103.173 -31.667  1.00 58.900          C  
ATOM  19273  O   HIS B1242      36.838 101.955 -31.460  1.00 58.680          O  
ATOM  19274  CB  HIS B1242      38.814 104.576 -31.875  1.00 83.290          C  
ATOM  19275  CG  HIS B1242      39.668 105.310 -32.819  1.00 83.290          C  
ATOM  19276  ND1 HIS B1242      40.480 104.689 -33.736  1.00 83.290          N  
ATOM  19277  CD2 HIS B1242      39.789 106.634 -33.035  1.00 83.290          C  
ATOM  19278  CE1 HIS B1242      41.073 105.612 -34.474  1.00 83.290          C  
ATOM  19279  NE2 HIS B1242      40.657 106.792 -34.078  1.00 83.290          N  
ATOM  19280  H   HIS B1242      36.526 105.606 -32.969  1.00 71.800          H  
ATOM  19281  HA  HIS B1242      38.157 103.100 -33.269  1.00 71.230          H  
ATOM  19282 1HB  HIS B1242      38.359 105.292 -31.201  1.00 99.950          H  
ATOM  19283 2HB  HIS B1242      39.414 103.873 -31.297  1.00 99.950          H  
ATOM  19284  HD1 HIS B1242      40.300 103.771 -34.102  1.00 99.950          H  
ATOM  19285  HD2 HIS B1242      39.323 107.507 -32.570  1.00 99.950          H  
ATOM  19286  HE1 HIS B1242      41.753 105.335 -35.271  1.00 99.950          H  
ATOM  19287  N   VAL B1243      35.834 103.940 -31.103  1.00 58.760          N  
ATOM  19288  CA  VAL B1243      34.954 103.379 -30.120  1.00 58.290          C  
ATOM  19289  C   VAL B1243      34.008 102.428 -30.805  1.00 58.060          C  
ATOM  19290  O   VAL B1243      33.680 101.408 -30.231  1.00 57.530          O  
ATOM  19291  CB  VAL B1243      34.148 104.450 -29.361  1.00 81.790          C  
ATOM  19292  CG1 VAL B1243      32.995 104.956 -30.164  1.00 81.790          C  
ATOM  19293  CG2 VAL B1243      33.709 103.911 -28.027  1.00 81.790          C  
ATOM  19294  H   VAL B1243      35.784 104.922 -31.316  1.00 70.510          H  
ATOM  19295  HA  VAL B1243      35.545 102.837 -29.398  1.00 69.950          H  
ATOM  19296  HB  VAL B1243      34.793 105.274 -29.217  1.00 98.150          H  
ATOM  19297 1HG1 VAL B1243      32.492 105.721 -29.632  1.00 98.150          H  
ATOM  19298 2HG1 VAL B1243      33.369 105.330 -31.070  1.00 98.150          H  
ATOM  19299 3HG1 VAL B1243      32.278 104.174 -30.359  1.00 98.150          H  
ATOM  19300 1HG2 VAL B1243      33.184 104.682 -27.469  1.00 98.150          H  
ATOM  19301 2HG2 VAL B1243      33.072 103.092 -28.165  1.00 98.150          H  
ATOM  19302 3HG2 VAL B1243      34.575 103.594 -27.484  1.00 98.150          H  
ATOM  19303  N   LEU B1244      33.572 102.689 -32.046  1.00 58.520          N  
ATOM  19304  CA  LEU B1244      32.620 101.736 -32.568  1.00 58.340          C  
ATOM  19305  C   LEU B1244      33.201 100.311 -32.574  1.00 57.800          C  
ATOM  19306  O   LEU B1244      32.483  99.402 -32.155  1.00 57.290          O  
ATOM  19307  CB  LEU B1244      32.053 102.220 -33.917  1.00 81.750          C  
ATOM  19308  CG  LEU B1244      31.113 101.251 -34.667  1.00 81.750          C  
ATOM  19309  CD1 LEU B1244      29.859 100.948 -33.823  1.00 81.750          C  
ATOM  19310  CD2 LEU B1244      30.734 101.880 -36.003  1.00 81.750          C  
ATOM  19311  H   LEU B1244      33.832 103.520 -32.584  1.00 70.220          H  
ATOM  19312  HA  LEU B1244      31.778 101.728 -31.894  1.00 70.010          H  
ATOM  19313 1HB  LEU B1244      31.448 103.096 -33.687  1.00 98.100          H  
ATOM  19314 2HB  LEU B1244      32.831 102.571 -34.571  1.00 98.100          H  
ATOM  19315  HG  LEU B1244      31.623 100.321 -34.845  1.00 98.100          H  
ATOM  19316 1HD1 LEU B1244      29.213 100.264 -34.374  1.00 98.100          H  
ATOM  19317 2HD1 LEU B1244      30.135 100.482 -32.877  1.00 98.100          H  
ATOM  19318 3HD1 LEU B1244      29.321 101.873 -33.625  1.00 98.100          H  
ATOM  19319 1HD2 LEU B1244      30.080 101.204 -36.555  1.00 98.100          H  
ATOM  19320 2HD2 LEU B1244      30.215 102.824 -35.828  1.00 98.100          H  
ATOM  19321 3HD2 LEU B1244      31.637 102.069 -36.586  1.00 98.100          H  
ATOM  19322  N   PRO B1245      34.412 100.035 -33.111  1.00 57.890          N  
ATOM  19323  CA  PRO B1245      35.112  98.766 -32.952  1.00 57.360          C  
ATOM  19324  C   PRO B1245      35.255  98.274 -31.503  1.00 56.680          C  
ATOM  19325  O   PRO B1245      35.149  97.069 -31.254  1.00 56.230          O  
ATOM  19326  CB  PRO B1245      36.473  99.082 -33.580  1.00 86.040          C  
ATOM  19327  CG  PRO B1245      36.161 100.112 -34.649  1.00 86.040          C  
ATOM  19328  CD  PRO B1245      35.064 100.961 -34.074  1.00 86.040          C  
ATOM  19329  HA  PRO B1245      34.588  98.007 -33.553  1.00 68.830          H  
ATOM  19330 1HB  PRO B1245      37.154  99.480 -32.801  1.00103.250          H  
ATOM  19331 2HB  PRO B1245      36.934  98.167 -33.974  1.00103.250          H  
ATOM  19332 1HG  PRO B1245      37.063 100.715 -34.870  1.00103.250          H  
ATOM  19333 2HG  PRO B1245      35.876  99.618 -35.584  1.00103.250          H  
ATOM  19334 1HD  PRO B1245      35.466 101.844 -33.619  1.00103.250          H  
ATOM  19335 2HD  PRO B1245      34.408 101.186 -34.899  1.00103.250          H  
ATOM  19336  N   PHE B1246      35.423  99.185 -30.526  1.00 56.680          N  
ATOM  19337  CA  PHE B1246      35.563  98.775 -29.125  1.00 56.100          C  
ATOM  19338  C   PHE B1246      34.226  98.291 -28.586  1.00 55.650          C  
ATOM  19339  O   PHE B1246      34.161  97.312 -27.839  1.00 55.000          O  
ATOM  19340  CB  PHE B1246      36.061  99.922 -28.239  1.00 78.770          C  
ATOM  19341  CG  PHE B1246      37.488 100.433 -28.509  1.00 78.770          C  
ATOM  19342  CD1 PHE B1246      37.848 101.737 -28.154  1.00 78.770          C  
ATOM  19343  CD2 PHE B1246      38.468  99.640 -29.127  1.00 78.770          C  
ATOM  19344  CE1 PHE B1246      39.118 102.211 -28.414  1.00 78.770          C  
ATOM  19345  CE2 PHE B1246      39.729 100.135 -29.372  1.00 78.770          C  
ATOM  19346  CZ  PHE B1246      40.049 101.419 -29.017  1.00 78.770          C  
ATOM  19347  H   PHE B1246      35.552 100.181 -30.762  1.00 68.020          H  
ATOM  19348  HA  PHE B1246      36.255  97.931 -29.070  1.00 67.320          H  
ATOM  19349 1HB  PHE B1246      35.376 100.756 -28.332  1.00 94.530          H  
ATOM  19350 2HB  PHE B1246      36.018  99.596 -27.211  1.00 94.530          H  
ATOM  19351  HD1 PHE B1246      37.117 102.390 -27.673  1.00 94.530          H  
ATOM  19352  HD2 PHE B1246      38.247  98.622 -29.429  1.00 94.530          H  
ATOM  19353  HE1 PHE B1246      39.391 103.209 -28.149  1.00 94.530          H  
ATOM  19354  HE2 PHE B1246      40.475  99.505 -29.857  1.00 94.530          H  
ATOM  19355  HZ  PHE B1246      41.048 101.806 -29.219  1.00 94.530          H  
ATOM  19356  N   ILE B1247      33.166  99.001 -28.958  1.00 56.030          N  
ATOM  19357  CA  ILE B1247      31.809  98.686 -28.549  1.00 55.720          C  
ATOM  19358  C   ILE B1247      31.432  97.361 -29.151  1.00 55.390          C  
ATOM  19359  O   ILE B1247      30.967  96.457 -28.454  1.00 54.790          O  
ATOM  19360  CB  ILE B1247      30.810  99.744 -29.057  1.00 78.130          C  
ATOM  19361  CG1 ILE B1247      31.080 101.054 -28.360  1.00 78.130          C  
ATOM  19362  CG2 ILE B1247      29.365  99.260 -28.845  1.00 78.130          C  
ATOM  19363  CD1 ILE B1247      30.400 102.250 -28.985  1.00 78.130          C  
ATOM  19364  H   ILE B1247      33.337  99.814 -29.547  1.00 67.240          H  
ATOM  19365  HA  ILE B1247      31.764  98.615 -27.464  1.00 66.860          H  
ATOM  19366  HB  ILE B1247      30.976  99.913 -30.118  1.00 93.760          H  
ATOM  19367 1HG1 ILE B1247      30.770 100.987 -27.347  1.00 93.760          H  
ATOM  19368 2HG1 ILE B1247      32.132 101.197 -28.365  1.00 93.760          H  
ATOM  19369 1HG2 ILE B1247      28.664  99.996 -29.207  1.00 93.760          H  
ATOM  19370 2HG2 ILE B1247      29.190  98.331 -29.382  1.00 93.760          H  
ATOM  19371 3HG2 ILE B1247      29.195  99.095 -27.794  1.00 93.760          H  
ATOM  19372 1HD1 ILE B1247      30.667 103.138 -28.433  1.00 93.760          H  
ATOM  19373 2HD1 ILE B1247      30.725 102.356 -30.006  1.00 93.760          H  
ATOM  19374 3HD1 ILE B1247      29.327 102.137 -28.963  1.00 93.760          H  
ATOM  19375  N   LYS B1248      31.658  97.218 -30.458  1.00 55.780          N  
ATOM  19376  CA  LYS B1248      31.311  95.973 -31.101  1.00 55.560          C  
ATOM  19377  C   LYS B1248      32.021  94.800 -30.453  1.00 54.880          C  
ATOM  19378  O   LYS B1248      31.376  93.801 -30.162  1.00 54.380          O  
ATOM  19379  CB  LYS B1248      31.619  96.010 -32.596  1.00 77.870          C  
ATOM  19380  CG  LYS B1248      30.667  96.886 -33.422  1.00 77.870          C  
ATOM  19381  CD  LYS B1248      30.839  96.674 -34.932  1.00 77.870          C  
ATOM  19382  CE  LYS B1248      32.179  97.196 -35.451  1.00 77.870          C  
ATOM  19383  NZ  LYS B1248      32.240  97.172 -36.950  1.00 77.870          N  
ATOM  19384  H   LYS B1248      32.028  97.998 -31.002  1.00 66.940          H  
ATOM  19385  HA  LYS B1248      30.240  95.819 -30.980  1.00 66.670          H  
ATOM  19386 1HB  LYS B1248      32.634  96.388 -32.727  1.00 93.450          H  
ATOM  19387 2HB  LYS B1248      31.590  94.997 -32.994  1.00 93.450          H  
ATOM  19388 1HG  LYS B1248      29.641  96.647 -33.147  1.00 93.450          H  
ATOM  19389 2HG  LYS B1248      30.837  97.928 -33.192  1.00 93.450          H  
ATOM  19390 1HD  LYS B1248      30.755  95.612 -35.162  1.00 93.450          H  
ATOM  19391 2HD  LYS B1248      30.039  97.203 -35.452  1.00 93.450          H  
ATOM  19392 1HE  LYS B1248      32.329  98.208 -35.104  1.00 93.450          H  
ATOM  19393 2HE  LYS B1248      32.983  96.573 -35.067  1.00 93.450          H  
ATOM  19394 1HZ  LYS B1248      33.139  97.521 -37.253  1.00 93.450          H  
ATOM  19395 2HZ  LYS B1248      32.118  96.225 -37.283  1.00 93.450          H  
ATOM  19396 3HZ  LYS B1248      31.507  97.757 -37.329  1.00 93.450          H  
ATOM  19397  N   GLU B1249      33.324  94.889 -30.160  1.00 54.850          N  
ATOM  19398  CA  GLU B1249      33.936  93.732 -29.508  1.00 54.250          C  
ATOM  19399  C   GLU B1249      33.386  93.489 -28.094  1.00 53.700          C  
ATOM  19400  O   GLU B1249      33.102  92.341 -27.732  1.00 53.240          O  
ATOM  19401  CB  GLU B1249      35.460  93.852 -29.446  1.00 76.190          C  
ATOM  19402  CG  GLU B1249      36.177  93.704 -30.788  1.00 76.190          C  
ATOM  19403  CD  GLU B1249      37.683  93.767 -30.653  1.00 76.190          C  
ATOM  19404  OE1 GLU B1249      38.145  94.159 -29.608  1.00 76.190          O  
ATOM  19405  OE2 GLU B1249      38.367  93.395 -31.581  1.00 76.190          O  
ATOM  19406  H   GLU B1249      33.885  95.711 -30.413  1.00 65.820          H  
ATOM  19407  HA  GLU B1249      33.705  92.854 -30.109  1.00 65.100          H  
ATOM  19408 1HB  GLU B1249      35.720  94.834 -29.041  1.00 91.430          H  
ATOM  19409 2HB  GLU B1249      35.855  93.100 -28.764  1.00 91.430          H  
ATOM  19410 1HG  GLU B1249      35.897  92.755 -31.239  1.00 91.430          H  
ATOM  19411 2HG  GLU B1249      35.843  94.501 -31.450  1.00 91.430          H  
ATOM  19412  N   HIS B1250      33.149  94.576 -27.326  1.00 53.790          N  
ATOM  19413  CA  HIS B1250      32.665  94.525 -25.937  1.00 53.330          C  
ATOM  19414  C   HIS B1250      31.356  93.754 -25.844  1.00 52.960          C  
ATOM  19415  O   HIS B1250      31.136  92.963 -24.915  1.00 52.250          O  
ATOM  19416  CB  HIS B1250      32.388  95.949 -25.400  1.00 74.850          C  
ATOM  19417  CG  HIS B1250      32.118  96.054 -23.909  1.00 74.850          C  
ATOM  19418  ND1 HIS B1250      30.909  95.706 -23.305  1.00 74.850          N  
ATOM  19419  CD2 HIS B1250      32.906  96.520 -22.931  1.00 74.850          C  
ATOM  19420  CE1 HIS B1250      30.999  95.949 -22.002  1.00 74.850          C  
ATOM  19421  NE2 HIS B1250      32.189  96.441 -21.745  1.00 74.850          N  
ATOM  19422  H   HIS B1250      33.392  95.501 -27.693  1.00 64.550          H  
ATOM  19423  HA  HIS B1250      33.406  94.040 -25.304  1.00 64.000          H  
ATOM  19424 1HB  HIS B1250      33.239  96.584 -25.622  1.00 89.820          H  
ATOM  19425 2HB  HIS B1250      31.535  96.372 -25.924  1.00 89.820          H  
ATOM  19426  HD1 HIS B1250      30.320  94.934 -23.597  1.00 89.820          H  
ATOM  19427  HD2 HIS B1250      33.921  96.915 -22.942  1.00 89.820          H  
ATOM  19428  HE1 HIS B1250      30.171  95.741 -21.338  1.00 89.820          H  
ATOM  19429  N   ILE B1251      30.458  94.042 -26.787  1.00 53.480          N  
ATOM  19430  CA  ILE B1251      29.143  93.429 -26.830  1.00 53.310          C  
ATOM  19431  C   ILE B1251      29.094  92.140 -27.664  1.00 52.510          C  
ATOM  19432  O   ILE B1251      28.529  91.144 -27.236  1.00 51.920          O  
ATOM  19433  CB  ILE B1251      28.107  94.443 -27.365  1.00 74.700          C  
ATOM  19434  CG1 ILE B1251      28.028  95.631 -26.373  1.00 74.700          C  
ATOM  19435  CG2 ILE B1251      26.724  93.762 -27.515  1.00 74.700          C  
ATOM  19436  CD1 ILE B1251      27.258  96.827 -26.846  1.00 74.700          C  
ATOM  19437  H   ILE B1251      30.710  94.758 -27.480  1.00 64.180          H  
ATOM  19438  HA  ILE B1251      28.859  93.175 -25.811  1.00 63.970          H  
ATOM  19439  HB  ILE B1251      28.443  94.831 -28.329  1.00 89.640          H  
ATOM  19440 1HG1 ILE B1251      27.575  95.264 -25.468  1.00 89.640          H  
ATOM  19441 2HG1 ILE B1251      29.038  95.963 -26.146  1.00 89.640          H  
ATOM  19442 1HG2 ILE B1251      25.993  94.468 -27.885  1.00 89.640          H  
ATOM  19443 2HG2 ILE B1251      26.780  92.930 -28.212  1.00 89.640          H  
ATOM  19444 3HG2 ILE B1251      26.400  93.388 -26.536  1.00 89.640          H  
ATOM  19445 1HD1 ILE B1251      27.268  97.591 -26.074  1.00 89.640          H  
ATOM  19446 2HD1 ILE B1251      27.717  97.212 -27.742  1.00 89.640          H  
ATOM  19447 3HD1 ILE B1251      26.242  96.554 -27.057  1.00 89.640          H  
ATOM  19448  N   LYS B1252      29.606  92.157 -28.885  1.00 52.540          N  
ATOM  19449  CA  LYS B1252      29.506  91.002 -29.768  1.00 51.860          C  
ATOM  19450  C   LYS B1252      30.276  89.757 -29.352  1.00 51.090          C  
ATOM  19451  O   LYS B1252      29.693  88.671 -29.317  1.00 51.250          O  
ATOM  19452  CB  LYS B1252      29.971  91.355 -31.187  1.00 72.880          C  
ATOM  19453  CG  LYS B1252      29.851  90.206 -32.225  1.00 72.880          C  
ATOM  19454  CD  LYS B1252      30.281  90.640 -33.639  1.00 72.880          C  
ATOM  19455  CE  LYS B1252      31.807  90.758 -33.753  1.00 72.880          C  
ATOM  19456  NZ  LYS B1252      32.248  91.078 -35.144  1.00 72.880          N  
ATOM  19457  H   LYS B1252      30.077  92.983 -29.231  1.00 63.050          H  
ATOM  19458  HA  LYS B1252      28.454  90.724 -29.816  1.00 62.230          H  
ATOM  19459 1HB  LYS B1252      29.427  92.226 -31.549  1.00 87.450          H  
ATOM  19460 2HB  LYS B1252      31.017  91.618 -31.138  1.00 87.450          H  
ATOM  19461 1HG  LYS B1252      30.496  89.382 -31.929  1.00 87.450          H  
ATOM  19462 2HG  LYS B1252      28.825  89.843 -32.252  1.00 87.450          H  
ATOM  19463 1HD  LYS B1252      29.934  89.900 -34.362  1.00 87.450          H  
ATOM  19464 2HD  LYS B1252      29.830  91.601 -33.883  1.00 87.450          H  
ATOM  19465 1HE  LYS B1252      32.161  91.547 -33.096  1.00 87.450          H  
ATOM  19466 2HE  LYS B1252      32.260  89.811 -33.448  1.00 87.450          H  
ATOM  19467 1HZ  LYS B1252      33.257  91.144 -35.166  1.00 87.450          H  
ATOM  19468 2HZ  LYS B1252      31.950  90.351 -35.778  1.00 87.450          H  
ATOM  19469 3HZ  LYS B1252      31.848  91.957 -35.433  1.00 87.450          H  
ATOM  19470  N   ASN B1253      31.586  89.873 -29.074  1.00 50.240          N  
ATOM  19471  CA  ASN B1253      32.376  88.655 -28.933  1.00 49.470          C  
ATOM  19472  C   ASN B1253      31.951  87.684 -27.833  1.00 49.960          C  
ATOM  19473  O   ASN B1253      31.929  86.475 -28.086  1.00 49.690          O  
ATOM  19474  CB  ASN B1253      33.857  88.981 -28.812  1.00 69.570          C  
ATOM  19475  CG  ASN B1253      34.488  89.374 -30.124  1.00 69.570          C  
ATOM  19476  OD1 ASN B1253      33.996  89.073 -31.219  1.00 69.570          O  
ATOM  19477  ND2 ASN B1253      35.601  90.043 -30.031  1.00 69.570          N  
ATOM  19478  H   ASN B1253      32.038  90.786 -28.969  1.00 60.290          H  
ATOM  19479  HA  ASN B1253      32.268  88.107 -29.868  1.00 59.360          H  
ATOM  19480 1HB  ASN B1253      34.007  89.809 -28.129  1.00 83.480          H  
ATOM  19481 2HB  ASN B1253      34.389  88.121 -28.405  1.00 83.480          H  
ATOM  19482 1HD2 ASN B1253      36.084  90.328 -30.862  1.00 83.480          H  
ATOM  19483 2HD2 ASN B1253      35.981  90.273 -29.135  1.00 83.480          H  
ATOM  19484  N   PRO B1254      31.516  88.127 -26.641  1.00 50.730          N  
ATOM  19485  CA  PRO B1254      31.108  87.257 -25.566  1.00 51.280          C  
ATOM  19486  C   PRO B1254      29.968  86.301 -25.915  1.00 51.550          C  
ATOM  19487  O   PRO B1254      29.844  85.266 -25.265  1.00 51.030          O  
ATOM  19488  CB  PRO B1254      30.735  88.241 -24.466  1.00 76.920          C  
ATOM  19489  CG  PRO B1254      31.544  89.476 -24.762  1.00 76.920          C  
ATOM  19490  CD  PRO B1254      31.561  89.559 -26.252  1.00 76.920          C  
ATOM  19491  HA  PRO B1254      31.969  86.678 -25.265  1.00 61.540          H  
ATOM  19492 1HB  PRO B1254      29.684  88.431 -24.533  1.00 92.300          H  
ATOM  19493 2HB  PRO B1254      30.920  87.803 -23.473  1.00 92.300          H  
ATOM  19494 1HG  PRO B1254      31.063  90.366 -24.318  1.00 92.300          H  
ATOM  19495 2HG  PRO B1254      32.546  89.407 -24.321  1.00 92.300          H  
ATOM  19496 1HD  PRO B1254      30.663  90.079 -26.563  1.00 92.300          H  
ATOM  19497 2HD  PRO B1254      32.469  90.070 -26.558  1.00 92.300          H  
ATOM  19498  N   ASP B1255      29.154  86.586 -26.944  1.00 52.450          N  
ATOM  19499  CA  ASP B1255      28.099  85.644 -27.261  1.00 52.900          C  
ATOM  19500  C   ASP B1255      27.996  85.566 -28.779  1.00 53.670          C  
ATOM  19501  O   ASP B1255      26.908  85.571 -29.357  1.00 54.380          O  
ATOM  19502  CB  ASP B1255      26.772  86.115 -26.634  1.00 73.880          C  
ATOM  19503  CG  ASP B1255      25.640  85.052 -26.561  1.00 73.880          C  
ATOM  19504  OD1 ASP B1255      25.951  83.888 -26.463  1.00 73.880          O  
ATOM  19505  OD2 ASP B1255      24.471  85.431 -26.548  1.00 73.880          O  
ATOM  19506  H   ASP B1255      29.221  87.423 -27.532  1.00 62.940          H  
ATOM  19507  HA  ASP B1255      28.358  84.657 -26.879  1.00 63.480          H  
ATOM  19508 1HB  ASP B1255      26.982  86.465 -25.623  1.00 88.660          H  
ATOM  19509 2HB  ASP B1255      26.405  86.982 -27.187  1.00 88.660          H  
ATOM  19510  N   TRP B1256      29.159  85.437 -29.422  1.00 53.530          N  
ATOM  19511  CA  TRP B1256      29.234  85.291 -30.868  1.00 54.180          C  
ATOM  19512  C   TRP B1256      29.422  83.824 -31.260  1.00 53.770          C  
ATOM  19513  O   TRP B1256      29.629  82.964 -30.395  1.00 53.900          O  
ATOM  19514  CB  TRP B1256      30.381  86.191 -31.360  1.00 75.590          C  
ATOM  19515  CG  TRP B1256      30.719  86.159 -32.788  1.00 75.590          C  
ATOM  19516  CD1 TRP B1256      31.889  85.709 -33.313  1.00 75.590          C  
ATOM  19517  CD2 TRP B1256      29.912  86.579 -33.903  1.00 75.590          C  
ATOM  19518  NE1 TRP B1256      31.866  85.809 -34.662  1.00 75.590          N  
ATOM  19519  CE2 TRP B1256      30.663  86.347 -35.048  1.00 75.590          C  
ATOM  19520  CE3 TRP B1256      28.631  87.126 -34.019  1.00 75.590          C  
ATOM  19521  CZ2 TRP B1256      30.187  86.647 -36.302  1.00 75.590          C  
ATOM  19522  CZ3 TRP B1256      28.151  87.428 -35.277  1.00 75.590          C  
ATOM  19523  CH2 TRP B1256      28.909  87.197 -36.390  1.00 75.590          C  
ATOM  19524  H   TRP B1256      30.025  85.505 -28.877  1.00 64.240          H  
ATOM  19525  HA  TRP B1256      28.301  85.647 -31.301  1.00 65.020          H  
ATOM  19526 1HB  TRP B1256      30.126  87.202 -31.136  1.00 90.710          H  
ATOM  19527 2HB  TRP B1256      31.280  85.962 -30.792  1.00 90.710          H  
ATOM  19528  HD1 TRP B1256      32.716  85.331 -32.732  1.00 90.710          H  
ATOM  19529  HE1 TRP B1256      32.618  85.545 -35.290  1.00 90.710          H  
ATOM  19530  HE3 TRP B1256      28.024  87.319 -33.136  1.00 90.710          H  
ATOM  19531  HZ2 TRP B1256      30.777  86.471 -37.201  1.00 90.710          H  
ATOM  19532  HZ3 TRP B1256      27.154  87.860 -35.360  1.00 90.710          H  
ATOM  19533  HH2 TRP B1256      28.503  87.450 -37.367  1.00 90.710          H  
ATOM  19534  N   ARG B1257      29.436  83.536 -32.562  1.00 53.290          N  
ATOM  19535  CA  ARG B1257      29.613  82.165 -33.028  1.00 52.910          C  
ATOM  19536  C   ARG B1257      30.940  81.555 -32.597  1.00 52.110          C  
ATOM  19537  O   ARG B1257      30.998  80.382 -32.212  1.00 51.430          O  
ATOM  19538  CB  ARG B1257      29.507  82.102 -34.545  1.00 74.230          C  
ATOM  19539  CG  ARG B1257      28.101  82.333 -35.090  1.00 74.230          C  
ATOM  19540  CD  ARG B1257      27.968  81.933 -36.531  1.00 74.230          C  
ATOM  19541  NE  ARG B1257      28.784  82.741 -37.445  1.00 74.230          N  
ATOM  19542  CZ  ARG B1257      28.406  83.908 -38.019  1.00 74.230          C  
ATOM  19543  NH1 ARG B1257      27.223  84.435 -37.763  1.00 74.230          N  
ATOM  19544  NH2 ARG B1257      29.234  84.520 -38.852  1.00 74.230          N  
ATOM  19545  H   ARG B1257      29.229  84.269 -33.232  1.00 63.950          H  
ATOM  19546  HA  ARG B1257      28.809  81.562 -32.605  1.00 63.490          H  
ATOM  19547 1HB  ARG B1257      30.156  82.861 -34.983  1.00 89.070          H  
ATOM  19548 2HB  ARG B1257      29.852  81.131 -34.896  1.00 89.070          H  
ATOM  19549 1HG  ARG B1257      27.390  81.749 -34.507  1.00 89.070          H  
ATOM  19550 2HG  ARG B1257      27.858  83.392 -35.002  1.00 89.070          H  
ATOM  19551 1HD  ARG B1257      28.288  80.895 -36.631  1.00 89.070          H  
ATOM  19552 2HD  ARG B1257      26.927  82.004 -36.837  1.00 89.070          H  
ATOM  19553  HE  ARG B1257      29.699  82.380 -37.688  1.00 89.070          H  
ATOM  19554 1HH1 ARG B1257      26.585  83.976 -37.133  1.00 89.070          H  
ATOM  19555 2HH1 ARG B1257      26.952  85.305 -38.199  1.00 89.070          H  
ATOM  19556 1HH2 ARG B1257      30.139  84.116 -39.052  1.00 89.070          H  
ATOM  19557 2HH2 ARG B1257      28.964  85.388 -39.291  1.00 89.070          H  
ATOM  19558  N   TYR B1258      32.008  82.340 -32.662  1.00 52.160          N  
ATOM  19559  CA  TYR B1258      33.323  81.859 -32.271  1.00 51.490          C  
ATOM  19560  C   TYR B1258      33.351  81.409 -30.830  1.00 50.590          C  
ATOM  19561  O   TYR B1258      33.852  80.335 -30.522  1.00 50.010          O  
ATOM  19562  CB  TYR B1258      34.411  82.894 -32.472  1.00 72.350          C  
ATOM  19563  CG  TYR B1258      35.723  82.400 -31.937  1.00 72.350          C  
ATOM  19564  CD1 TYR B1258      36.494  81.513 -32.666  1.00 72.350          C  
ATOM  19565  CD2 TYR B1258      36.144  82.817 -30.693  1.00 72.350          C  
ATOM  19566  CE1 TYR B1258      37.686  81.056 -32.146  1.00 72.350          C  
ATOM  19567  CE2 TYR B1258      37.313  82.361 -30.187  1.00 72.350          C  
ATOM  19568  CZ  TYR B1258      38.096  81.486 -30.896  1.00 72.350          C  
ATOM  19569  OH  TYR B1258      39.305  81.039 -30.382  1.00 72.350          O  
ATOM  19570  H   TYR B1258      31.886  83.288 -32.993  1.00 62.590          H  
ATOM  19571  HA  TYR B1258      33.558  80.986 -32.886  1.00 61.790          H  
ATOM  19572 1HB  TYR B1258      34.526  83.127 -33.531  1.00 86.820          H  
ATOM  19573 2HB  TYR B1258      34.155  83.807 -31.948  1.00 86.820          H  
ATOM  19574  HD1 TYR B1258      36.162  81.176 -33.648  1.00 86.820          H  
ATOM  19575  HD2 TYR B1258      35.538  83.509 -30.110  1.00 86.820          H  
ATOM  19576  HE1 TYR B1258      38.301  80.362 -32.715  1.00 86.820          H  
ATOM  19577  HE2 TYR B1258      37.614  82.685 -29.227  1.00 86.820          H  
ATOM  19578  HH  TYR B1258      39.582  81.598 -29.624  1.00 86.820          H  
ATOM  19579  N   ARG B1259      32.864  82.275 -29.943  1.00 50.460          N  
ATOM  19580  CA  ARG B1259      32.881  82.022 -28.516  1.00 49.640          C  
ATOM  19581  C   ARG B1259      32.007  80.820 -28.183  1.00 49.270          C  
ATOM  19582  O   ARG B1259      32.302  80.045 -27.273  1.00 48.410          O  
ATOM  19583  CB  ARG B1259      32.382  83.240 -27.750  1.00 69.820          C  
ATOM  19584  CG  ARG B1259      32.480  83.165 -26.212  1.00 69.820          C  
ATOM  19585  CD  ARG B1259      33.897  83.150 -25.725  1.00 69.820          C  
ATOM  19586  NE  ARG B1259      34.588  84.382 -26.041  1.00 69.820          N  
ATOM  19587  CZ  ARG B1259      34.577  85.489 -25.277  1.00 69.820          C  
ATOM  19588  NH1 ARG B1259      33.902  85.522 -24.147  1.00 69.820          N  
ATOM  19589  NH2 ARG B1259      35.253  86.557 -25.668  1.00 69.820          N  
ATOM  19590  H   ARG B1259      32.486  83.145 -30.285  1.00 60.550          H  
ATOM  19591  HA  ARG B1259      33.904  81.813 -28.232  1.00 59.570          H  
ATOM  19592 1HB  ARG B1259      32.941  84.112 -28.072  1.00 83.790          H  
ATOM  19593 2HB  ARG B1259      31.333  83.422 -28.001  1.00 83.790          H  
ATOM  19594 1HG  ARG B1259      31.996  84.035 -25.790  1.00 83.790          H  
ATOM  19595 2HG  ARG B1259      31.981  82.270 -25.843  1.00 83.790          H  
ATOM  19596 1HD  ARG B1259      33.906  83.023 -24.643  1.00 83.790          H  
ATOM  19597 2HD  ARG B1259      34.456  82.337 -26.168  1.00 83.790          H  
ATOM  19598  HE  ARG B1259      35.112  84.417 -26.902  1.00 83.790          H  
ATOM  19599 1HH1 ARG B1259      33.332  84.713 -23.815  1.00 83.790          H  
ATOM  19600 2HH1 ARG B1259      33.911  86.359 -23.584  1.00 83.790          H  
ATOM  19601 1HH2 ARG B1259      35.774  86.535 -26.532  1.00 83.790          H  
ATOM  19602 2HH2 ARG B1259      35.255  87.393 -25.100  1.00 83.790          H  
ATOM  19603  N   ASP B1260      30.909  80.646 -28.911  1.00 49.930          N  
ATOM  19604  CA  ASP B1260      30.054  79.500 -28.650  1.00 49.680          C  
ATOM  19605  C   ASP B1260      30.867  78.232 -28.985  1.00 49.460          C  
ATOM  19606  O   ASP B1260      30.884  77.274 -28.216  1.00 48.890          O  
ATOM  19607  CB  ASP B1260      28.774  79.615 -29.493  1.00 69.650          C  
ATOM  19608  CG  ASP B1260      27.613  78.674 -29.098  1.00 69.650          C  
ATOM  19609  OD1 ASP B1260      27.115  78.816 -28.004  1.00 69.650          O  
ATOM  19610  OD2 ASP B1260      27.209  77.859 -29.904  1.00 69.650          O  
ATOM  19611  H   ASP B1260      30.635  81.340 -29.614  1.00 59.920          H  
ATOM  19612  HA  ASP B1260      29.790  79.481 -27.593  1.00 59.620          H  
ATOM  19613 1HB  ASP B1260      28.414  80.648 -29.443  1.00 83.580          H  
ATOM  19614 2HB  ASP B1260      29.027  79.427 -30.539  1.00 83.580          H  
ATOM  19615  N   ALA B1261      31.563  78.248 -30.136  1.00 49.920          N  
ATOM  19616  CA  ALA B1261      32.447  77.161 -30.570  1.00 49.770          C  
ATOM  19617  C   ALA B1261      33.685  76.977 -29.662  1.00 49.050          C  
ATOM  19618  O   ALA B1261      34.217  75.872 -29.546  1.00 48.830          O  
ATOM  19619  CB  ALA B1261      32.912  77.409 -31.991  1.00 69.740          C  
ATOM  19620  H   ALA B1261      31.460  79.056 -30.759  1.00 59.900          H  
ATOM  19621  HA  ALA B1261      31.869  76.237 -30.542  1.00 59.720          H  
ATOM  19622 1HB  ALA B1261      33.532  76.578 -32.320  1.00 83.690          H  
ATOM  19623 2HB  ALA B1261      32.043  77.501 -32.642  1.00 83.690          H  
ATOM  19624 3HB  ALA B1261      33.490  78.329 -32.027  1.00 83.690          H  
ATOM  19625  N   ALA B1262      34.198  78.071 -29.087  1.00 48.680          N  
ATOM  19626  CA  ALA B1262      35.388  78.042 -28.234  1.00 47.920          C  
ATOM  19627  C   ALA B1262      35.142  77.620 -26.764  1.00 47.180          C  
ATOM  19628  O   ALA B1262      35.955  76.878 -26.200  1.00 46.500          O  
ATOM  19629  CB  ALA B1262      36.045  79.413 -28.255  1.00 67.390          C  
ATOM  19630  H   ALA B1262      33.780  78.972 -29.311  1.00 58.420          H  
ATOM  19631  HA  ALA B1262      36.078  77.322 -28.672  1.00 57.500          H  
ATOM  19632 1HB  ALA B1262      36.968  79.385 -27.682  1.00 80.870          H  
ATOM  19633 2HB  ALA B1262      36.260  79.688 -29.283  1.00 80.870          H  
ATOM  19634 3HB  ALA B1262      35.374  80.133 -27.818  1.00 80.870          H  
ATOM  19635  N   VAL B1263      34.047  78.070 -26.133  1.00 47.670          N  
ATOM  19636  CA  VAL B1263      33.817  77.733 -24.726  1.00 46.940          C  
ATOM  19637  C   VAL B1263      33.084  76.411 -24.612  1.00 46.830          C  
ATOM  19638  O   VAL B1263      31.893  76.326 -24.888  1.00 47.150          O  
ATOM  19639  CB  VAL B1263      32.985  78.829 -24.011  1.00 66.010          C  
ATOM  19640  CG1 VAL B1263      32.717  78.446 -22.541  1.00 66.010          C  
ATOM  19641  CG2 VAL B1263      33.732  80.133 -24.074  1.00 66.010          C  
ATOM  19642  H   VAL B1263      33.387  78.680 -26.624  1.00 57.200          H  
ATOM  19643  HA  VAL B1263      34.784  77.647 -24.227  1.00 56.330          H  
ATOM  19644  HB  VAL B1263      32.022  78.934 -24.514  1.00 79.210          H  
ATOM  19645 1HG1 VAL B1263      32.128  79.231 -22.054  1.00 79.210          H  
ATOM  19646 2HG1 VAL B1263      32.173  77.510 -22.482  1.00 79.210          H  
ATOM  19647 3HG1 VAL B1263      33.657  78.331 -22.033  1.00 79.210          H  
ATOM  19648 1HG2 VAL B1263      33.148  80.917 -23.587  1.00 79.210          H  
ATOM  19649 2HG2 VAL B1263      34.680  80.034 -23.584  1.00 79.210          H  
ATOM  19650 3HG2 VAL B1263      33.893  80.378 -25.111  1.00 79.210          H  
ATOM  19651  N   MET B1264      33.807  75.394 -24.175  1.00 46.390          N  
ATOM  19652  CA  MET B1264      33.314  74.033 -24.090  1.00 46.240          C  
ATOM  19653  C   MET B1264      33.050  73.643 -22.655  1.00 46.730          C  
ATOM  19654  O   MET B1264      33.627  74.230 -21.725  1.00 46.940          O  
ATOM  19655  CB  MET B1264      34.322  73.117 -24.752  1.00 64.800          C  
ATOM  19656  CG  MET B1264      34.528  73.396 -26.244  1.00 64.800          C  
ATOM  19657  SD  MET B1264      33.172  72.859 -27.321  1.00 64.800          S  
ATOM  19658  CE  MET B1264      32.169  74.337 -27.564  1.00 64.800          C  
ATOM  19659  H   MET B1264      34.777  75.573 -23.940  1.00 55.670          H  
ATOM  19660  HA  MET B1264      32.364  73.966 -24.613  1.00 55.490          H  
ATOM  19661 1HB  MET B1264      35.270  73.270 -24.266  1.00 77.760          H  
ATOM  19662 2HB  MET B1264      34.034  72.078 -24.619  1.00 77.760          H  
ATOM  19663 1HG  MET B1264      34.666  74.470 -26.395  1.00 77.760          H  
ATOM  19664 2HG  MET B1264      35.439  72.903 -26.577  1.00 77.760          H  
ATOM  19665 1HE  MET B1264      31.367  74.144 -28.269  1.00 77.760          H  
ATOM  19666 2HE  MET B1264      31.741  74.660 -26.642  1.00 77.760          H  
ATOM  19667 3HE  MET B1264      32.764  75.112 -27.930  1.00 77.760          H  
ATOM  19668  N   ALA B1265      32.242  72.612 -22.468  1.00 46.910          N  
ATOM  19669  CA  ALA B1265      31.935  72.150 -21.126  1.00 47.440          C  
ATOM  19670  C   ALA B1265      33.189  71.770 -20.333  1.00 46.770          C  
ATOM  19671  O   ALA B1265      33.264  72.014 -19.131  1.00 46.360          O  
ATOM  19672  CB  ALA B1265      30.993  70.974 -21.185  1.00 66.200          C  
ATOM  19673  H   ALA B1265      31.800  72.172 -23.268  1.00 56.290          H  
ATOM  19674  HA  ALA B1265      31.431  72.956 -20.619  1.00 56.930          H  
ATOM  19675 1HB  ALA B1265      30.737  70.672 -20.170  1.00 79.440          H  
ATOM  19676 2HB  ALA B1265      30.107  71.282 -21.709  1.00 79.440          H  
ATOM  19677 3HB  ALA B1265      31.463  70.142 -21.704  1.00 79.440          H  
ATOM  19678  N   PHE B1266      34.214  71.205 -20.973  1.00 46.720          N  
ATOM  19679  CA  PHE B1266      35.391  70.797 -20.204  1.00 46.220          C  
ATOM  19680  C   PHE B1266      36.097  71.977 -19.528  1.00 46.450          C  
ATOM  19681  O   PHE B1266      36.919  71.781 -18.631  1.00 46.040          O  
ATOM  19682  CB  PHE B1266      36.418  70.048 -21.065  1.00 64.910          C  
ATOM  19683  CG  PHE B1266      37.243  70.917 -21.975  1.00 64.910          C  
ATOM  19684  CD1 PHE B1266      38.418  71.513 -21.504  1.00 64.910          C  
ATOM  19685  CD2 PHE B1266      36.887  71.123 -23.295  1.00 64.910          C  
ATOM  19686  CE1 PHE B1266      39.185  72.300 -22.318  1.00 64.910          C  
ATOM  19687  CE2 PHE B1266      37.670  71.914 -24.115  1.00 64.910          C  
ATOM  19688  CZ  PHE B1266      38.813  72.502 -23.624  1.00 64.910          C  
ATOM  19689  H   PHE B1266      34.160  71.034 -21.966  1.00 56.060          H  
ATOM  19690  HA  PHE B1266      35.060  70.116 -19.422  1.00 55.460          H  
ATOM  19691 1HB  PHE B1266      37.093  69.505 -20.414  1.00 77.890          H  
ATOM  19692 2HB  PHE B1266      35.901  69.314 -21.678  1.00 77.890          H  
ATOM  19693  HD1 PHE B1266      38.723  71.355 -20.466  1.00 77.890          H  
ATOM  19694  HD2 PHE B1266      35.987  70.660 -23.689  1.00 77.890          H  
ATOM  19695  HE1 PHE B1266      40.093  72.761 -21.931  1.00 77.890          H  
ATOM  19696  HE2 PHE B1266      37.387  72.075 -25.156  1.00 77.890          H  
ATOM  19697  HZ  PHE B1266      39.426  73.124 -24.273  1.00 77.890          H  
ATOM  19698  N   GLY B1267      35.884  73.191 -20.031  1.00 47.100          N  
ATOM  19699  CA  GLY B1267      36.523  74.364 -19.480  1.00 47.440          C  
ATOM  19700  C   GLY B1267      35.692  74.964 -18.354  1.00 48.440          C  
ATOM  19701  O   GLY B1267      36.191  75.240 -17.266  1.00 48.360          O  
ATOM  19702  H   GLY B1267      35.192  73.319 -20.771  1.00 56.520          H  
ATOM  19703 1HA  GLY B1267      37.514  74.102 -19.115  1.00 56.930          H  
ATOM  19704 2HA  GLY B1267      36.654  75.104 -20.272  1.00 56.930          H  
ATOM  19705  N   CYS B1268      34.397  75.135 -18.583  1.00 49.390          N  
ATOM  19706  CA  CYS B1268      33.567  75.821 -17.585  1.00 50.450          C  
ATOM  19707  C   CYS B1268      33.418  75.061 -16.264  1.00 50.780          C  
ATOM  19708  O   CYS B1268      33.304  75.669 -15.185  1.00 50.840          O  
ATOM  19709  CB  CYS B1268      32.194  76.043 -18.157  1.00 70.210          C  
ATOM  19710  SG  CYS B1268      31.332  74.510 -18.411  1.00 70.210          S  
ATOM  19711  H   CYS B1268      34.017  74.837 -19.487  1.00 59.270          H  
ATOM  19712  HA  CYS B1268      34.018  76.794 -17.382  1.00 60.540          H  
ATOM  19713 1HB  CYS B1268      31.608  76.672 -17.493  1.00 84.250          H  
ATOM  19714 2HB  CYS B1268      32.285  76.553 -19.113  1.00 84.250          H  
ATOM  19715  HG  CYS B1268      30.294  75.044 -19.047  1.00 84.250          H  
ATOM  19716  N   ILE B1269      33.530  73.736 -16.323  1.00 50.950          N  
ATOM  19717  CA  ILE B1269      33.437  72.913 -15.122  1.00 51.250          C  
ATOM  19718  C   ILE B1269      34.590  73.158 -14.166  1.00 50.930          C  
ATOM  19719  O   ILE B1269      34.535  72.730 -13.014  1.00 51.060          O  
ATOM  19720  CB  ILE B1269      33.374  71.425 -15.475  1.00 71.630          C  
ATOM  19721  CG1 ILE B1269      34.682  70.990 -16.199  1.00 71.630          C  
ATOM  19722  CG2 ILE B1269      32.144  71.209 -16.291  1.00 71.630          C  
ATOM  19723  CD1 ILE B1269      34.831  69.509 -16.404  1.00 71.630          C  
ATOM  19724  H   ILE B1269      33.605  73.278 -17.243  1.00 61.140          H  
ATOM  19725  HA  ILE B1269      32.511  73.169 -14.610  1.00 61.500          H  
ATOM  19726  HB  ILE B1269      33.308  70.825 -14.568  1.00 85.960          H  
ATOM  19727 1HG1 ILE B1269      34.715  71.473 -17.155  1.00 85.960          H  
ATOM  19728 2HG1 ILE B1269      35.542  71.311 -15.625  1.00 85.960          H  
ATOM  19729 1HG2 ILE B1269      32.065  70.184 -16.561  1.00 85.960          H  
ATOM  19730 2HG2 ILE B1269      31.288  71.505 -15.701  1.00 85.960          H  
ATOM  19731 3HG2 ILE B1269      32.159  71.789 -17.165  1.00 85.960          H  
ATOM  19732 1HD1 ILE B1269      35.776  69.319 -16.911  1.00 85.960          H  
ATOM  19733 2HD1 ILE B1269      34.838  69.015 -15.438  1.00 85.960          H  
ATOM  19734 3HD1 ILE B1269      34.021  69.120 -17.007  1.00 85.960          H  
ATOM  19735  N   LEU B1270      35.629  73.856 -14.629  1.00 50.550          N  
ATOM  19736  CA  LEU B1270      36.784  74.132 -13.808  1.00 50.230          C  
ATOM  19737  C   LEU B1270      36.511  75.308 -12.872  1.00 51.380          C  
ATOM  19738  O   LEU B1270      37.188  75.451 -11.854  1.00 51.340          O  
ATOM  19739  CB  LEU B1270      37.975  74.425 -14.716  1.00 70.450          C  
ATOM  19740  CG  LEU B1270      38.375  73.270 -15.704  1.00 70.450          C  
ATOM  19741  CD1 LEU B1270      39.503  73.761 -16.601  1.00 70.450          C  
ATOM  19742  CD2 LEU B1270      38.752  72.001 -14.953  1.00 70.450          C  
ATOM  19743  H   LEU B1270      35.619  74.215 -15.586  1.00 60.660          H  
ATOM  19744  HA  LEU B1270      36.992  73.264 -13.189  1.00 60.280          H  
ATOM  19745 1HB  LEU B1270      37.746  75.289 -15.300  1.00 84.540          H  
ATOM  19746 2HB  LEU B1270      38.831  74.651 -14.095  1.00 84.540          H  
ATOM  19747  HG  LEU B1270      37.524  73.045 -16.351  1.00 84.540          H  
ATOM  19748 1HD1 LEU B1270      39.759  72.982 -17.316  1.00 84.540          H  
ATOM  19749 2HD1 LEU B1270      39.170  74.652 -17.140  1.00 84.540          H  
ATOM  19750 3HD1 LEU B1270      40.374  74.003 -16.001  1.00 84.540          H  
ATOM  19751 1HD2 LEU B1270      39.008  71.231 -15.656  1.00 84.540          H  
ATOM  19752 2HD2 LEU B1270      39.592  72.175 -14.310  1.00 84.540          H  
ATOM  19753 3HD2 LEU B1270      37.919  71.647 -14.356  1.00 84.540          H  
ATOM  19754  N   GLU B1271      35.528  76.174 -13.192  1.00 52.430          N  
ATOM  19755  CA  GLU B1271      35.200  77.249 -12.258  1.00 53.580          C  
ATOM  19756  C   GLU B1271      34.270  76.625 -11.228  1.00 54.210          C  
ATOM  19757  O   GLU B1271      34.265  77.003 -10.047  1.00 54.190          O  
ATOM  19758  CB  GLU B1271      34.548  78.456 -12.943  1.00 74.550          C  
ATOM  19759  CG  GLU B1271      35.461  79.252 -13.882  1.00 74.550          C  
ATOM  19760  CD  GLU B1271      34.762  80.473 -14.455  1.00 74.550          C  
ATOM  19761  OE1 GLU B1271      33.607  80.644 -14.150  1.00 74.550          O  
ATOM  19762  OE2 GLU B1271      35.377  81.226 -15.183  1.00 74.550          O  
ATOM  19763  H   GLU B1271      34.977  76.079 -14.046  1.00 62.920          H  
ATOM  19764  HA  GLU B1271      36.104  77.582 -11.753  1.00 64.300          H  
ATOM  19765 1HB  GLU B1271      33.707  78.116 -13.542  1.00 89.460          H  
ATOM  19766 2HB  GLU B1271      34.157  79.141 -12.187  1.00 89.460          H  
ATOM  19767 1HG  GLU B1271      36.353  79.569 -13.340  1.00 89.460          H  
ATOM  19768 2HG  GLU B1271      35.775  78.600 -14.696  1.00 89.460          H  
ATOM  19769  N   GLY B1272      33.492  75.633 -11.692  1.00 54.790          N  
ATOM  19770  CA  GLY B1272      32.572  74.888 -10.846  1.00 55.450          C  
ATOM  19771  C   GLY B1272      31.064  75.176 -10.781  1.00 56.190          C  
ATOM  19772  O   GLY B1272      30.427  74.633  -9.883  1.00 56.820          O  
ATOM  19773  H   GLY B1272      33.540  75.426 -12.692  1.00 65.750          H  
ATOM  19774 1HA  GLY B1272      32.676  73.835 -11.144  1.00 66.540          H  
ATOM  19775 2HA  GLY B1272      32.944  74.933  -9.836  1.00 66.540          H  
ATOM  19776  N   PRO B1273      30.429  76.003 -11.615  1.00 56.180          N  
ATOM  19777  CA  PRO B1273      28.998  76.237 -11.548  1.00 56.890          C  
ATOM  19778  C   PRO B1273      28.217  74.923 -11.647  1.00 57.300          C  
ATOM  19779  O   PRO B1273      28.657  73.950 -12.270  1.00 57.030          O  
ATOM  19780  CB  PRO B1273      28.754  77.145 -12.737  1.00 85.340          C  
ATOM  19781  CG  PRO B1273      30.052  77.876 -12.921  1.00 85.340          C  
ATOM  19782  CD  PRO B1273      31.117  76.881 -12.572  1.00 85.340          C  
ATOM  19783  HA  PRO B1273      28.750  76.723 -10.610  1.00 68.270          H  
ATOM  19784 1HB  PRO B1273      28.452  76.577 -13.556  1.00102.400          H  
ATOM  19785 2HB  PRO B1273      27.929  77.812 -12.531  1.00102.400          H  
ATOM  19786 1HG  PRO B1273      30.148  78.235 -13.961  1.00102.400          H  
ATOM  19787 2HG  PRO B1273      30.082  78.766 -12.289  1.00102.400          H  
ATOM  19788 1HD  PRO B1273      31.507  76.346 -13.447  1.00102.400          H  
ATOM  19789 2HD  PRO B1273      31.852  77.493 -12.057  1.00102.400          H  
ATOM  19790  N   GLU B1274      27.074  74.911 -10.999  1.00 57.960          N  
ATOM  19791  CA  GLU B1274      26.176  73.767 -10.913  1.00 58.410          C  
ATOM  19792  C   GLU B1274      25.821  73.274 -12.329  1.00 58.180          C  
ATOM  19793  O   GLU B1274      25.528  74.100 -13.195  1.00 57.930          O  
ATOM  19794  CB  GLU B1274      24.904  74.198 -10.138  1.00 81.590          C  
ATOM  19795  CG  GLU B1274      23.840  73.109  -9.870  1.00 81.590          C  
ATOM  19796  CD  GLU B1274      22.619  73.608  -9.146  1.00 81.590          C  
ATOM  19797  OE1 GLU B1274      22.656  74.676  -8.604  1.00 81.590          O  
ATOM  19798  OE2 GLU B1274      21.624  72.923  -9.182  1.00 81.590          O  
ATOM  19799  H   GLU B1274      26.796  75.787 -10.541  1.00 69.550          H  
ATOM  19800  HA  GLU B1274      26.698  72.995 -10.355  1.00 70.090          H  
ATOM  19801 1HB  GLU B1274      25.201  74.612  -9.171  1.00 97.910          H  
ATOM  19802 2HB  GLU B1274      24.413  75.001 -10.685  1.00 97.910          H  
ATOM  19803 1HG  GLU B1274      23.527  72.667 -10.796  1.00 97.910          H  
ATOM  19804 2HG  GLU B1274      24.285  72.337  -9.254  1.00 97.910          H  
ATOM  19805  N   PRO B1275      25.753  71.950 -12.598  1.00 58.320          N  
ATOM  19806  CA  PRO B1275      25.440  71.379 -13.903  1.00 58.180          C  
ATOM  19807  C   PRO B1275      24.088  71.838 -14.455  1.00 58.620          C  
ATOM  19808  O   PRO B1275      23.903  71.883 -15.670  1.00 58.400          O  
ATOM  19809  CB  PRO B1275      25.452  69.865 -13.624  1.00 87.270          C  
ATOM  19810  CG  PRO B1275      25.289  69.729 -12.132  1.00 87.270          C  
ATOM  19811  CD  PRO B1275      26.009  70.930 -11.557  1.00 87.270          C  
ATOM  19812  HA  PRO B1275      26.239  71.646 -14.601  1.00 69.820          H  
ATOM  19813 1HB  PRO B1275      24.641  69.372 -14.184  1.00104.720          H  
ATOM  19814 2HB  PRO B1275      26.374  69.416 -13.970  1.00104.720          H  
ATOM  19815 1HG  PRO B1275      24.220  69.700 -11.861  1.00104.720          H  
ATOM  19816 2HG  PRO B1275      25.729  68.776 -11.792  1.00104.720          H  
ATOM  19817 1HD  PRO B1275      25.557  71.154 -10.613  1.00104.720          H  
ATOM  19818 2HD  PRO B1275      27.089  70.752 -11.460  1.00104.720          H  
ATOM  19819  N   SER B1276      23.167  72.259 -13.590  1.00 59.240          N  
ATOM  19820  CA  SER B1276      21.870  72.756 -14.034  1.00 59.720          C  
ATOM  19821  C   SER B1276      22.014  74.107 -14.746  1.00 59.330          C  
ATOM  19822  O   SER B1276      21.083  74.577 -15.408  1.00 59.600          O  
ATOM  19823  CB  SER B1276      20.949  72.905 -12.837  1.00 83.420          C  
ATOM  19824  OG  SER B1276      21.373  73.953 -11.999  1.00 83.420          O  
ATOM  19825  H   SER B1276      23.310  72.216 -12.590  1.00 71.090          H  
ATOM  19826  HA  SER B1276      21.443  72.035 -14.733  1.00 71.660          H  
ATOM  19827 1HB  SER B1276      19.931  73.094 -13.174  1.00100.100          H  
ATOM  19828 2HB  SER B1276      20.941  71.976 -12.271  1.00100.100          H  
ATOM  19829  HG  SER B1276      20.913  73.816 -11.143  1.00100.100          H  
ATOM  19830  N   GLN B1277      23.190  74.732 -14.600  1.00 58.710          N  
ATOM  19831  CA  GLN B1277      23.501  76.019 -15.190  1.00 58.270          C  
ATOM  19832  C   GLN B1277      24.477  75.817 -16.361  1.00 57.460          C  
ATOM  19833  O   GLN B1277      24.461  76.574 -17.341  1.00 57.160          O  
ATOM  19834  CB  GLN B1277      24.132  76.931 -14.129  1.00 81.750          C  
ATOM  19835  CG  GLN B1277      23.263  77.102 -12.896  1.00 81.750          C  
ATOM  19836  CD  GLN B1277      21.933  77.688 -13.195  1.00 81.750          C  
ATOM  19837  OE1 GLN B1277      21.819  78.776 -13.767  1.00 81.750          O  
ATOM  19838  NE2 GLN B1277      20.890  76.959 -12.826  1.00 81.750          N  
ATOM  19839  H   GLN B1277      23.908  74.286 -14.042  1.00 70.450          H  
ATOM  19840  HA  GLN B1277      22.586  76.468 -15.573  1.00 69.920          H  
ATOM  19841 1HB  GLN B1277      25.089  76.518 -13.809  1.00 98.100          H  
ATOM  19842 2HB  GLN B1277      24.327  77.917 -14.550  1.00 98.100          H  
ATOM  19843 1HG  GLN B1277      23.105  76.121 -12.444  1.00 98.100          H  
ATOM  19844 2HG  GLN B1277      23.779  77.752 -12.188  1.00 98.100          H  
ATOM  19845 1HE2 GLN B1277      19.960  77.283 -13.005  1.00 98.100          H  
ATOM  19846 2HE2 GLN B1277      21.035  76.056 -12.377  1.00 98.100          H  
ATOM  19847  N   LEU B1278      25.328  74.779 -16.245  1.00 57.130          N  
ATOM  19848  CA  LEU B1278      26.332  74.493 -17.277  1.00 56.330          C  
ATOM  19849  C   LEU B1278      25.874  73.557 -18.386  1.00 56.250          C  
ATOM  19850  O   LEU B1278      26.452  73.566 -19.471  1.00 55.510          O  
ATOM  19851  CB  LEU B1278      27.605  73.900 -16.662  1.00 79.180          C  
ATOM  19852  CG  LEU B1278      28.355  74.775 -15.653  1.00 79.180          C  
ATOM  19853  CD1 LEU B1278      29.575  73.999 -15.127  1.00 79.180          C  
ATOM  19854  CD2 LEU B1278      28.770  76.118 -16.295  1.00 79.180          C  
ATOM  19855  H   LEU B1278      25.312  74.251 -15.376  1.00 68.560          H  
ATOM  19856  HA  LEU B1278      26.583  75.429 -17.766  1.00 67.600          H  
ATOM  19857 1HB  LEU B1278      27.325  72.997 -16.149  1.00 95.020          H  
ATOM  19858 2HB  LEU B1278      28.291  73.639 -17.464  1.00 95.020          H  
ATOM  19859  HG  LEU B1278      27.707  74.960 -14.802  1.00 95.020          H  
ATOM  19860 1HD1 LEU B1278      30.096  74.597 -14.388  1.00 95.020          H  
ATOM  19861 2HD1 LEU B1278      29.241  73.085 -14.664  1.00 95.020          H  
ATOM  19862 3HD1 LEU B1278      30.248  73.765 -15.924  1.00 95.020          H  
ATOM  19863 1HD2 LEU B1278      29.311  76.717 -15.593  1.00 95.020          H  
ATOM  19864 2HD2 LEU B1278      29.385  75.944 -17.118  1.00 95.020          H  
ATOM  19865 3HD2 LEU B1278      27.898  76.675 -16.618  1.00 95.020          H  
ATOM  19866  N   LYS B1279      24.799  72.804 -18.159  1.00 57.050          N  
ATOM  19867  CA  LYS B1279      24.303  71.862 -19.162  1.00 56.990          C  
ATOM  19868  C   LYS B1279      24.205  72.516 -20.556  1.00 56.810          C  
ATOM  19869  O   LYS B1279      24.544  71.816 -21.517  1.00 56.200          O  
ATOM  19870  CB  LYS B1279      23.019  71.193 -18.721  1.00 79.810          C  
ATOM  19871  CG  LYS B1279      22.477  70.163 -19.698  1.00 79.810          C  
ATOM  19872  CD  LYS B1279      21.242  69.464 -19.132  1.00 79.810          C  
ATOM  19873  CE  LYS B1279      20.689  68.427 -20.100  1.00 79.810          C  
ATOM  19874  NZ  LYS B1279      19.500  67.718 -19.541  1.00 79.810          N  
ATOM  19875  H   LYS B1279      24.353  72.784 -17.235  1.00 68.460          H  
ATOM  19876  HA  LYS B1279      25.053  71.072 -19.235  1.00 68.390          H  
ATOM  19877 1HB  LYS B1279      23.202  70.660 -17.786  1.00 95.770          H  
ATOM  19878 2HB  LYS B1279      22.241  71.910 -18.511  1.00 95.770          H  
ATOM  19879 1HG  LYS B1279      22.204  70.659 -20.623  1.00 95.770          H  
ATOM  19880 2HG  LYS B1279      23.255  69.428 -19.926  1.00 95.770          H  
ATOM  19881 1HD  LYS B1279      21.507  68.971 -18.195  1.00 95.770          H  
ATOM  19882 2HD  LYS B1279      20.473  70.207 -18.927  1.00 95.770          H  
ATOM  19883 1HE  LYS B1279      20.399  68.915 -21.020  1.00 95.770          H  
ATOM  19884 2HE  LYS B1279      21.465  67.693 -20.320  1.00 95.770          H  
ATOM  19885 1HZ  LYS B1279      19.169  67.040 -20.215  1.00 95.770          H  
ATOM  19886 2HZ  LYS B1279      19.762  67.243 -18.688  1.00 95.770          H  
ATOM  19887 3HZ  LYS B1279      18.766  68.383 -19.344  1.00 95.770          H  
ATOM  19888  N   PRO B1280      23.702  73.736 -20.771  1.00 57.300          N  
ATOM  19889  CA  PRO B1280      23.668  74.350 -22.091  1.00 57.080          C  
ATOM  19890  C   PRO B1280      25.033  74.303 -22.807  1.00 55.900          C  
ATOM  19891  O   PRO B1280      25.067  74.150 -24.022  1.00 55.540          O  
ATOM  19892  CB  PRO B1280      23.260  75.795 -21.751  1.00 85.620          C  
ATOM  19893  CG  PRO B1280      22.358  75.620 -20.531  1.00 85.620          C  
ATOM  19894  CD  PRO B1280      23.033  74.549 -19.719  1.00 85.620          C  
ATOM  19895  HA  PRO B1280      22.912  73.875 -22.697  1.00 68.500          H  
ATOM  19896 1HB  PRO B1280      24.139  76.413 -21.572  1.00102.740          H  
ATOM  19897 2HB  PRO B1280      22.717  76.227 -22.613  1.00102.740          H  
ATOM  19898 1HG  PRO B1280      22.307  76.572 -19.974  1.00102.740          H  
ATOM  19899 2HG  PRO B1280      21.340  75.362 -20.821  1.00102.740          H  
ATOM  19900 1HD  PRO B1280      23.731  75.025 -19.072  1.00102.740          H  
ATOM  19901 2HD  PRO B1280      22.278  73.981 -19.176  1.00102.740          H  
ATOM  19902  N   LEU B1281      26.168  74.396 -22.068  1.00 55.290          N  
ATOM  19903  CA  LEU B1281      27.497  74.301 -22.652  1.00 54.140          C  
ATOM  19904  C   LEU B1281      27.749  72.879 -23.107  1.00 53.610          C  
ATOM  19905  O   LEU B1281      28.427  72.657 -24.118  1.00 52.900          O  
ATOM  19906  CB  LEU B1281      28.564  74.792 -21.686  1.00 76.260          C  
ATOM  19907  CG  LEU B1281      28.551  76.328 -21.437  1.00 76.260          C  
ATOM  19908  CD1 LEU B1281      29.450  76.643 -20.316  1.00 76.260          C  
ATOM  19909  CD2 LEU B1281      29.043  77.075 -22.695  1.00 76.260          C  
ATOM  19910  H   LEU B1281      26.126  74.510 -21.050  1.00 66.350          H  
ATOM  19911  HA  LEU B1281      27.522  74.919 -23.540  1.00 64.970          H  
ATOM  19912 1HB  LEU B1281      28.443  74.285 -20.734  1.00 91.510          H  
ATOM  19913 2HB  LEU B1281      29.545  74.530 -22.089  1.00 91.510          H  
ATOM  19914  HG  LEU B1281      27.543  76.656 -21.177  1.00 91.510          H  
ATOM  19915 1HD1 LEU B1281      29.447  77.727 -20.135  1.00 91.510          H  
ATOM  19916 2HD1 LEU B1281      29.096  76.130 -19.433  1.00 91.510          H  
ATOM  19917 3HD1 LEU B1281      30.450  76.322 -20.577  1.00 91.510          H  
ATOM  19918 1HD2 LEU B1281      29.050  78.150 -22.489  1.00 91.510          H  
ATOM  19919 2HD2 LEU B1281      30.051  76.749 -22.943  1.00 91.510          H  
ATOM  19920 3HD2 LEU B1281      28.401  76.893 -23.545  1.00 91.510          H  
ATOM  19921  N   VAL B1282      27.248  71.920 -22.340  1.00 54.000          N  
ATOM  19922  CA  VAL B1282      27.390  70.508 -22.668  1.00 53.590          C  
ATOM  19923  C   VAL B1282      26.650  70.276 -23.988  1.00 53.840          C  
ATOM  19924  O   VAL B1282      27.135  69.564 -24.886  1.00 53.230          O  
ATOM  19925  CB  VAL B1282      26.799  69.610 -21.547  1.00 75.190          C  
ATOM  19926  CG1 VAL B1282      26.776  68.180 -21.990  1.00 75.190          C  
ATOM  19927  CG2 VAL B1282      27.614  69.801 -20.243  1.00 75.190          C  
ATOM  19928  H   VAL B1282      26.731  72.220 -21.497  1.00 64.800          H  
ATOM  19929  HA  VAL B1282      28.436  70.262 -22.809  1.00 64.310          H  
ATOM  19930  HB  VAL B1282      25.783  69.879 -21.365  1.00 90.230          H  
ATOM  19931 1HG1 VAL B1282      26.349  67.563 -21.202  1.00 90.230          H  
ATOM  19932 2HG1 VAL B1282      26.168  68.072 -22.885  1.00 90.230          H  
ATOM  19933 3HG1 VAL B1282      27.758  67.850 -22.211  1.00 90.230          H  
ATOM  19934 1HG2 VAL B1282      27.186  69.183 -19.455  1.00 90.230          H  
ATOM  19935 2HG2 VAL B1282      28.635  69.509 -20.412  1.00 90.230          H  
ATOM  19936 3HG2 VAL B1282      27.582  70.847 -19.938  1.00 90.230          H  
ATOM  19937  N   ILE B1283      25.462  70.876 -24.066  1.00 54.810          N  
ATOM  19938  CA  ILE B1283      24.604  70.773 -25.226  1.00 55.240          C  
ATOM  19939  C   ILE B1283      25.233  71.404 -26.452  1.00 54.700          C  
ATOM  19940  O   ILE B1283      25.190  70.783 -27.502  1.00 54.430          O  
ATOM  19941  CB  ILE B1283      23.226  71.409 -24.960  1.00 77.160          C  
ATOM  19942  CG1 ILE B1283      22.472  70.543 -23.920  1.00 77.160          C  
ATOM  19943  CG2 ILE B1283      22.429  71.547 -26.292  1.00 77.160          C  
ATOM  19944  CD1 ILE B1283      21.241  71.203 -23.325  1.00 77.160          C  
ATOM  19945  H   ILE B1283      25.153  71.405 -23.246  1.00 65.770          H  
ATOM  19946  HA  ILE B1283      24.449  69.720 -25.436  1.00 66.290          H  
ATOM  19947  HB  ILE B1283      23.358  72.387 -24.531  1.00 92.600          H  
ATOM  19948 1HG1 ILE B1283      22.168  69.615 -24.399  1.00 92.600          H  
ATOM  19949 2HG1 ILE B1283      23.157  70.296 -23.106  1.00 92.600          H  
ATOM  19950 1HG2 ILE B1283      21.465  71.998 -26.103  1.00 92.600          H  
ATOM  19951 2HG2 ILE B1283      22.966  72.182 -27.001  1.00 92.600          H  
ATOM  19952 3HG2 ILE B1283      22.288  70.562 -26.735  1.00 92.600          H  
ATOM  19953 1HD1 ILE B1283      20.785  70.527 -22.620  1.00 92.600          H  
ATOM  19954 2HD1 ILE B1283      21.521  72.112 -22.813  1.00 92.600          H  
ATOM  19955 3HD1 ILE B1283      20.523  71.436 -24.099  1.00 92.600          H  
ATOM  19956  N   GLN B1284      25.787  72.625 -26.345  1.00 54.560          N  
ATOM  19957  CA  GLN B1284      26.426  73.287 -27.487  1.00 54.120          C  
ATOM  19958  C   GLN B1284      27.757  72.653 -27.881  1.00 52.810          C  
ATOM  19959  O   GLN B1284      28.138  72.654 -29.067  1.00 52.350          O  
ATOM  19960  CB  GLN B1284      26.648  74.775 -27.219  1.00 75.940          C  
ATOM  19961  CG  GLN B1284      25.368  75.590 -27.124  1.00 75.940          C  
ATOM  19962  CD  GLN B1284      24.518  75.485 -28.380  1.00 75.940          C  
ATOM  19963  OE1 GLN B1284      23.499  74.785 -28.353  1.00 75.940          O  
ATOM  19964  NE2 GLN B1284      24.905  76.156 -29.462  1.00 75.940          N  
ATOM  19965  H   GLN B1284      25.729  73.114 -25.448  1.00 65.470          H  
ATOM  19966  HA  GLN B1284      25.758  73.190 -28.341  1.00 64.940          H  
ATOM  19967 1HB  GLN B1284      27.189  74.894 -26.278  1.00 91.130          H  
ATOM  19968 2HB  GLN B1284      27.265  75.208 -28.009  1.00 91.130          H  
ATOM  19969 1HG  GLN B1284      24.780  75.240 -26.284  1.00 91.130          H  
ATOM  19970 2HG  GLN B1284      25.637  76.643 -26.990  1.00 91.130          H  
ATOM  19971 1HE2 GLN B1284      24.369  76.111 -30.300  1.00 91.130          H  
ATOM  19972 2HE2 GLN B1284      25.760  76.745 -29.457  1.00 91.130          H  
ATOM  19973  N   ALA B1285      28.485  72.113 -26.901  1.00 52.220          N  
ATOM  19974  CA  ALA B1285      29.749  71.491 -27.205  1.00 50.980          C  
ATOM  19975  C   ALA B1285      29.563  70.335 -28.163  1.00 50.620          C  
ATOM  19976  O   ALA B1285      30.380  70.147 -29.069  1.00 49.810          O  
ATOM  19977  CB  ALA B1285      30.427  71.015 -25.929  1.00 71.870          C  
ATOM  19978  H   ALA B1285      28.183  72.175 -25.926  1.00 62.660          H  
ATOM  19979  HA  ALA B1285      30.370  72.219 -27.696  1.00 61.180          H  
ATOM  19980 1HB  ALA B1285      31.385  70.561 -26.169  1.00 86.240          H  
ATOM  19981 2HB  ALA B1285      30.576  71.866 -25.269  1.00 86.240          H  
ATOM  19982 3HB  ALA B1285      29.787  70.279 -25.437  1.00 86.240          H  
ATOM  19983  N   MET B1286      28.488  69.562 -28.024  1.00 51.260          N  
ATOM  19984  CA  MET B1286      28.374  68.464 -28.956  1.00 50.990          C  
ATOM  19985  C   MET B1286      28.189  68.821 -30.440  1.00 51.030          C  
ATOM  19986  O   MET B1286      28.953  68.283 -31.237  1.00 50.260          O  
ATOM  19987  CB  MET B1286      27.371  67.449 -28.459  1.00 71.490          C  
ATOM  19988  CG  MET B1286      27.885  66.638 -27.310  1.00 71.490          C  
ATOM  19989  SD  MET B1286      29.452  65.817 -27.710  1.00 71.490          S  
ATOM  19990  CE  MET B1286      29.010  64.893 -29.143  1.00 71.490          C  
ATOM  19991  H   MET B1286      27.834  69.700 -27.238  1.00 61.510          H  
ATOM  19992  HA  MET B1286      29.337  67.962 -28.929  1.00 61.190          H  
ATOM  19993 1HB  MET B1286      26.518  67.972 -28.034  1.00 85.790          H  
ATOM  19994 2HB  MET B1286      27.003  66.826 -29.258  1.00 85.790          H  
ATOM  19995 1HG  MET B1286      28.037  67.288 -26.445  1.00 85.790          H  
ATOM  19996 2HG  MET B1286      27.159  65.881 -27.047  1.00 85.790          H  
ATOM  19997 1HE  MET B1286      29.839  64.302 -29.485  1.00 85.790          H  
ATOM  19998 2HE  MET B1286      28.197  64.265 -28.912  1.00 85.790          H  
ATOM  19999 3HE  MET B1286      28.723  65.564 -29.923  1.00 85.790          H  
ATOM  20000  N   PRO B1287      27.258  69.707 -30.874  1.00 51.840          N  
ATOM  20001  CA  PRO B1287      27.134  70.208 -32.237  1.00 51.920          C  
ATOM  20002  C   PRO B1287      28.466  70.713 -32.769  1.00 50.880          C  
ATOM  20003  O   PRO B1287      28.820  70.472 -33.923  1.00 50.530          O  
ATOM  20004  CB  PRO B1287      26.106  71.321 -32.078  1.00 77.880          C  
ATOM  20005  CG  PRO B1287      25.249  70.829 -30.963  1.00 77.880          C  
ATOM  20006  CD  PRO B1287      26.206  70.149 -30.020  1.00 77.880          C  
ATOM  20007  HA  PRO B1287      26.717  69.430 -32.881  1.00 62.300          H  
ATOM  20008 1HB  PRO B1287      26.611  72.272 -31.836  1.00 93.460          H  
ATOM  20009 2HB  PRO B1287      25.558  71.472 -33.020  1.00 93.460          H  
ATOM  20010 1HG  PRO B1287      24.724  71.668 -30.470  1.00 93.460          H  
ATOM  20011 2HG  PRO B1287      24.475  70.150 -31.345  1.00 93.460          H  
ATOM  20012 1HD  PRO B1287      26.574  70.842 -29.343  1.00 93.460          H  
ATOM  20013 2HD  PRO B1287      25.692  69.330 -29.541  1.00 93.460          H  
ATOM  20014  N   THR B1288      29.259  71.341 -31.889  1.00 50.340          N  
ATOM  20015  CA  THR B1288      30.557  71.822 -32.319  1.00 49.330          C  
ATOM  20016  C   THR B1288      31.409  70.623 -32.721  1.00 48.480          C  
ATOM  20017  O   THR B1288      31.919  70.550 -33.847  1.00 47.970          O  
ATOM  20018  CB  THR B1288      31.261  72.629 -31.188  1.00 69.470          C  
ATOM  20019  OG1 THR B1288      30.470  73.782 -30.849  1.00 69.470          O  
ATOM  20020  CG2 THR B1288      32.650  73.102 -31.627  1.00 69.470          C  
ATOM  20021  H   THR B1288      28.934  71.563 -30.942  1.00 60.410          H  
ATOM  20022  HA  THR B1288      30.431  72.465 -33.186  1.00 59.200          H  
ATOM  20023  HB  THR B1288      31.371  72.008 -30.309  1.00 83.360          H  
ATOM  20024  HG1 THR B1288      29.629  73.499 -30.448  1.00 83.360          H  
ATOM  20025 1HG2 THR B1288      33.111  73.666 -30.810  1.00 83.360          H  
ATOM  20026 2HG2 THR B1288      33.274  72.245 -31.868  1.00 83.360          H  
ATOM  20027 3HG2 THR B1288      32.559  73.742 -32.501  1.00 83.360          H  
ATOM  20028  N   LEU B1289      31.540  69.668 -31.806  1.00 48.340          N  
ATOM  20029  CA  LEU B1289      32.379  68.512 -32.029  1.00 47.540          C  
ATOM  20030  C   LEU B1289      31.921  67.609 -33.172  1.00 47.740          C  
ATOM  20031  O   LEU B1289      32.767  67.154 -33.943  1.00 46.970          O  
ATOM  20032  CB  LEU B1289      32.452  67.727 -30.721  1.00 66.880          C  
ATOM  20033  CG  LEU B1289      33.223  68.438 -29.554  1.00 66.880          C  
ATOM  20034  CD1 LEU B1289      32.980  67.685 -28.249  1.00 66.880          C  
ATOM  20035  CD2 LEU B1289      34.715  68.474 -29.865  1.00 66.880          C  
ATOM  20036  H   LEU B1289      31.061  69.788 -30.904  1.00 58.010          H  
ATOM  20037  HA  LEU B1289      33.363  68.868 -32.289  1.00 57.050          H  
ATOM  20038 1HB  LEU B1289      31.435  67.522 -30.380  1.00 80.250          H  
ATOM  20039 2HB  LEU B1289      32.943  66.784 -30.925  1.00 80.250          H  
ATOM  20040  HG  LEU B1289      32.848  69.456 -29.433  1.00 80.250          H  
ATOM  20041 1HD1 LEU B1289      33.501  68.188 -27.439  1.00 80.250          H  
ATOM  20042 2HD1 LEU B1289      31.913  67.674 -28.034  1.00 80.250          H  
ATOM  20043 3HD1 LEU B1289      33.345  66.672 -28.327  1.00 80.250          H  
ATOM  20044 1HD2 LEU B1289      35.244  68.959 -29.047  1.00 80.250          H  
ATOM  20045 2HD2 LEU B1289      35.066  67.458 -29.976  1.00 80.250          H  
ATOM  20046 3HD2 LEU B1289      34.914  69.020 -30.772  1.00 80.250          H  
ATOM  20047  N   ILE B1290      30.618  67.364 -33.322  1.00 48.770          N  
ATOM  20048  CA  ILE B1290      30.168  66.486 -34.407  1.00 48.940          C  
ATOM  20049  C   ILE B1290      30.362  67.104 -35.787  1.00 48.730          C  
ATOM  20050  O   ILE B1290      30.494  66.376 -36.767  1.00 48.250          O  
ATOM  20051  CB  ILE B1290      28.727  65.968 -34.203  1.00 68.450          C  
ATOM  20052  CG1 ILE B1290      27.735  67.124 -34.189  1.00 68.450          C  
ATOM  20053  CG2 ILE B1290      28.687  65.131 -32.929  1.00 68.450          C  
ATOM  20054  CD1 ILE B1290      26.273  66.746 -34.167  1.00 68.450          C  
ATOM  20055  H   ILE B1290      29.958  67.770 -32.656  1.00 58.520          H  
ATOM  20056  HA  ILE B1290      30.790  65.598 -34.375  1.00 58.730          H  
ATOM  20057  HB  ILE B1290      28.455  65.347 -35.045  1.00 82.140          H  
ATOM  20058 1HG1 ILE B1290      27.949  67.702 -33.336  1.00 82.140          H  
ATOM  20059 2HG1 ILE B1290      27.893  67.740 -35.071  1.00 82.140          H  
ATOM  20060 1HG2 ILE B1290      27.702  64.721 -32.767  1.00 82.140          H  
ATOM  20061 2HG2 ILE B1290      29.404  64.313 -33.016  1.00 82.140          H  
ATOM  20062 3HG2 ILE B1290      28.962  65.764 -32.103  1.00 82.140          H  
ATOM  20063 1HD1 ILE B1290      25.668  67.651 -34.155  1.00 82.140          H  
ATOM  20064 2HD1 ILE B1290      26.041  66.176 -35.061  1.00 82.140          H  
ATOM  20065 3HD1 ILE B1290      26.041  66.158 -33.286  1.00 82.140          H  
ATOM  20066  N   GLU B1291      30.378  68.436 -35.892  1.00 49.070          N  
ATOM  20067  CA  GLU B1291      30.660  69.026 -37.190  1.00 48.880          C  
ATOM  20068  C   GLU B1291      32.158  68.853 -37.476  1.00 47.580          C  
ATOM  20069  O   GLU B1291      32.569  68.468 -38.571  1.00 47.100          O  
ATOM  20070  CB  GLU B1291      30.282  70.511 -37.213  1.00 68.510          C  
ATOM  20071  CG  GLU B1291      30.388  71.196 -38.594  1.00 68.510          C  
ATOM  20072  CD  GLU B1291      29.368  70.684 -39.593  1.00 68.510          C  
ATOM  20073  OE1 GLU B1291      28.361  70.161 -39.170  1.00 68.510          O  
ATOM  20074  OE2 GLU B1291      29.597  70.803 -40.772  1.00 68.510          O  
ATOM  20075  H   GLU B1291      30.178  69.039 -35.085  1.00 58.880          H  
ATOM  20076  HA  GLU B1291      30.091  68.499 -37.952  1.00 58.660          H  
ATOM  20077 1HB  GLU B1291      29.259  70.625 -36.854  1.00 82.210          H  
ATOM  20078 2HB  GLU B1291      30.926  71.054 -36.515  1.00 82.210          H  
ATOM  20079 1HG  GLU B1291      30.243  72.266 -38.463  1.00 82.210          H  
ATOM  20080 2HG  GLU B1291      31.390  71.040 -38.992  1.00 82.210          H  
ATOM  20081  N   LEU B1292      32.992  69.071 -36.455  1.00 46.990          N  
ATOM  20082  CA  LEU B1292      34.436  68.949 -36.626  1.00 45.750          C  
ATOM  20083  C   LEU B1292      34.823  67.507 -36.993  1.00 45.070          C  
ATOM  20084  O   LEU B1292      35.690  67.276 -37.835  1.00 44.280          O  
ATOM  20085  CB  LEU B1292      35.124  69.371 -35.328  1.00 64.550          C  
ATOM  20086  CG  LEU B1292      35.020  70.861 -34.906  1.00 64.550          C  
ATOM  20087  CD1 LEU B1292      35.603  70.987 -33.505  1.00 64.550          C  
ATOM  20088  CD2 LEU B1292      35.740  71.779 -35.872  1.00 64.550          C  
ATOM  20089  H   LEU B1292      32.614  69.394 -35.559  1.00 56.390          H  
ATOM  20090  HA  LEU B1292      34.746  69.597 -37.436  1.00 54.900          H  
ATOM  20091 1HB  LEU B1292      34.667  68.804 -34.534  1.00 77.460          H  
ATOM  20092 2HB  LEU B1292      36.170  69.104 -35.386  1.00 77.460          H  
ATOM  20093  HG  LEU B1292      33.981  71.150 -34.877  1.00 77.460          H  
ATOM  20094 1HD1 LEU B1292      35.519  72.019 -33.169  1.00 77.460          H  
ATOM  20095 2HD1 LEU B1292      35.058  70.346 -32.826  1.00 77.460          H  
ATOM  20096 3HD1 LEU B1292      36.652  70.694 -33.517  1.00 77.460          H  
ATOM  20097 1HD2 LEU B1292      35.632  72.807 -35.526  1.00 77.460          H  
ATOM  20098 2HD2 LEU B1292      36.780  71.531 -35.907  1.00 77.460          H  
ATOM  20099 3HD2 LEU B1292      35.312  71.696 -36.867  1.00 77.460          H  
ATOM  20100  N   MET B1293      34.104  66.528 -36.433  1.00 45.440          N  
ATOM  20101  CA  MET B1293      34.348  65.107 -36.686  1.00 44.830          C  
ATOM  20102  C   MET B1293      34.207  64.674 -38.150  1.00 45.000          C  
ATOM  20103  O   MET B1293      34.642  63.574 -38.494  1.00 44.180          O  
ATOM  20104  CB  MET B1293      33.437  64.244 -35.828  1.00 63.010          C  
ATOM  20105  CG  MET B1293      33.803  64.175 -34.366  1.00 63.010          C  
ATOM  20106  SD  MET B1293      32.594  63.294 -33.339  1.00 63.010          S  
ATOM  20107  CE  MET B1293      32.821  61.573 -33.762  1.00 63.010          C  
ATOM  20108  H   MET B1293      33.399  66.793 -35.746  1.00 54.530          H  
ATOM  20109  HA  MET B1293      35.368  64.894 -36.386  1.00 53.800          H  
ATOM  20110 1HB  MET B1293      32.450  64.672 -35.883  1.00 75.610          H  
ATOM  20111 2HB  MET B1293      33.403  63.240 -36.235  1.00 75.610          H  
ATOM  20112 1HG  MET B1293      34.741  63.655 -34.300  1.00 75.610          H  
ATOM  20113 2HG  MET B1293      33.947  65.143 -33.966  1.00 75.610          H  
ATOM  20114 1HE  MET B1293      32.130  60.966 -33.178  1.00 75.610          H  
ATOM  20115 2HE  MET B1293      32.628  61.421 -34.823  1.00 75.610          H  
ATOM  20116 3HE  MET B1293      33.837  61.270 -33.535  1.00 75.610          H  
ATOM  20117  N   LYS B1294      33.540  65.473 -38.991  1.00 46.040          N  
ATOM  20118  CA  LYS B1294      33.415  65.118 -40.407  1.00 46.230          C  
ATOM  20119  C   LYS B1294      34.195  66.085 -41.312  1.00 45.660          C  
ATOM  20120  O   LYS B1294      34.060  66.040 -42.539  1.00 45.550          O  
ATOM  20121  CB  LYS B1294      31.944  65.021 -40.837  1.00 64.650          C  
ATOM  20122  CG  LYS B1294      31.171  66.319 -40.776  1.00 64.650          C  
ATOM  20123  CD  LYS B1294      29.723  66.156 -41.220  1.00 64.650          C  
ATOM  20124  CE  LYS B1294      29.003  67.490 -41.122  1.00 64.650          C  
ATOM  20125  NZ  LYS B1294      27.581  67.412 -41.529  1.00 64.650          N  
ATOM  20126  H   LYS B1294      33.180  66.378 -38.672  1.00 55.250          H  
ATOM  20127  HA  LYS B1294      33.845  64.138 -40.546  1.00 55.480          H  
ATOM  20128 1HB  LYS B1294      31.899  64.652 -41.863  1.00 77.580          H  
ATOM  20129 2HB  LYS B1294      31.441  64.291 -40.215  1.00 77.580          H  
ATOM  20130 1HG  LYS B1294      31.169  66.673 -39.744  1.00 77.580          H  
ATOM  20131 2HG  LYS B1294      31.654  67.075 -41.395  1.00 77.580          H  
ATOM  20132 1HD  LYS B1294      29.686  65.796 -42.248  1.00 77.580          H  
ATOM  20133 2HD  LYS B1294      29.223  65.439 -40.580  1.00 77.580          H  
ATOM  20134 1HE  LYS B1294      29.051  67.829 -40.091  1.00 77.580          H  
ATOM  20135 2HE  LYS B1294      29.511  68.218 -41.755  1.00 77.580          H  
ATOM  20136 1HZ  LYS B1294      27.164  68.336 -41.431  1.00 77.580          H  
ATOM  20137 2HZ  LYS B1294      27.516  67.114 -42.489  1.00 77.580          H  
ATOM  20138 3HZ  LYS B1294      27.094  66.759 -40.936  1.00 77.580          H  
ATOM  20139  N   ASP B1295      34.980  66.988 -40.707  1.00 45.300          N  
ATOM  20140  CA  ASP B1295      35.785  67.985 -41.411  1.00 44.780          C  
ATOM  20141  C   ASP B1295      36.815  67.286 -42.301  1.00 44.110          C  
ATOM  20142  O   ASP B1295      37.286  66.222 -41.920  1.00 43.730          O  
ATOM  20143  CB  ASP B1295      36.527  68.892 -40.417  1.00 62.900          C  
ATOM  20144  CG  ASP B1295      37.208  70.129 -41.062  1.00 62.900          C  
ATOM  20145  OD1 ASP B1295      38.329  70.020 -41.549  1.00 62.900          O  
ATOM  20146  OD2 ASP B1295      36.589  71.169 -41.073  1.00 62.900          O  
ATOM  20147  H   ASP B1295      35.059  66.975 -39.686  1.00 54.360          H  
ATOM  20148  HA  ASP B1295      35.103  68.600 -41.994  1.00 53.740          H  
ATOM  20149 1HB  ASP B1295      35.823  69.242 -39.664  1.00 75.480          H  
ATOM  20150 2HB  ASP B1295      37.281  68.297 -39.890  1.00 75.480          H  
ATOM  20151  N   PRO B1296      37.129  67.788 -43.510  1.00 43.880          N  
ATOM  20152  CA  PRO B1296      38.196  67.289 -44.373  1.00 43.280          C  
ATOM  20153  C   PRO B1296      39.583  67.132 -43.698  1.00 42.380          C  
ATOM  20154  O   PRO B1296      40.326  66.214 -44.068  1.00 41.950          O  
ATOM  20155  CB  PRO B1296      38.237  68.364 -45.468  1.00 64.920          C  
ATOM  20156  CG  PRO B1296      36.812  68.869 -45.554  1.00 64.920          C  
ATOM  20157  CD  PRO B1296      36.311  68.865 -44.128  1.00 64.920          C  
ATOM  20158  HA  PRO B1296      37.874  66.329 -44.799  1.00 51.940          H  
ATOM  20159 1HB  PRO B1296      38.953  69.152 -45.188  1.00 77.900          H  
ATOM  20160 2HB  PRO B1296      38.597  67.925 -46.413  1.00 77.900          H  
ATOM  20161 1HG  PRO B1296      36.796  69.877 -46.002  1.00 77.900          H  
ATOM  20162 2HG  PRO B1296      36.214  68.220 -46.212  1.00 77.900          H  
ATOM  20163 1HD  PRO B1296      36.490  69.841 -43.657  1.00 77.900          H  
ATOM  20164 2HD  PRO B1296      35.243  68.590 -44.146  1.00 77.900          H  
ATOM  20165  N   SER B1297      39.925  67.977 -42.708  1.00 42.130          N  
ATOM  20166  CA  SER B1297      41.222  67.886 -42.026  1.00 41.300          C  
ATOM  20167  C   SER B1297      41.364  66.703 -41.078  1.00 41.310          C  
ATOM  20168  O   SER B1297      40.527  66.484 -40.199  1.00 41.240          O  
ATOM  20169  CB  SER B1297      41.486  69.172 -41.276  1.00 58.150          C  
ATOM  20170  OG  SER B1297      42.619  69.062 -40.443  1.00 58.150          O  
ATOM  20171  H   SER B1297      39.308  68.740 -42.392  1.00 50.560          H  
ATOM  20172  HA  SER B1297      41.987  67.788 -42.797  1.00 49.560          H  
ATOM  20173 1HB  SER B1297      41.642  69.971 -41.996  1.00 69.780          H  
ATOM  20174 2HB  SER B1297      40.617  69.438 -40.697  1.00 69.780          H  
ATOM  20175  HG  SER B1297      42.813  69.969 -40.161  1.00 69.780          H  
ATOM  20176  N   VAL B1298      42.487  65.982 -41.191  1.00 41.370          N  
ATOM  20177  CA  VAL B1298      42.731  64.833 -40.320  1.00 41.390          C  
ATOM  20178  C   VAL B1298      42.841  65.254 -38.872  1.00 41.170          C  
ATOM  20179  O   VAL B1298      42.215  64.654 -37.999  1.00 41.380          O  
ATOM  20180  CB  VAL B1298      44.039  64.107 -40.706  1.00 57.940          C  
ATOM  20181  CG1 VAL B1298      44.384  63.026 -39.652  1.00 57.940          C  
ATOM  20182  CG2 VAL B1298      43.887  63.472 -42.068  1.00 57.940          C  
ATOM  20183  H   VAL B1298      43.146  66.230 -41.917  1.00 49.640          H  
ATOM  20184  HA  VAL B1298      41.894  64.142 -40.416  1.00 49.670          H  
ATOM  20185  HB  VAL B1298      44.856  64.826 -40.729  1.00 69.530          H  
ATOM  20186 1HG1 VAL B1298      45.307  62.526 -39.936  1.00 69.530          H  
ATOM  20187 2HG1 VAL B1298      44.518  63.460 -38.658  1.00 69.530          H  
ATOM  20188 3HG1 VAL B1298      43.578  62.289 -39.601  1.00 69.530          H  
ATOM  20189 1HG2 VAL B1298      44.815  62.969 -42.343  1.00 69.530          H  
ATOM  20190 2HG2 VAL B1298      43.088  62.750 -42.035  1.00 69.530          H  
ATOM  20191 3HG2 VAL B1298      43.657  64.233 -42.810  1.00 69.530          H  
ATOM  20192  N   VAL B1299      43.609  66.312 -38.631  1.00 40.790          N  
ATOM  20193  CA  VAL B1299      43.830  66.789 -37.285  1.00 40.560          C  
ATOM  20194  C   VAL B1299      42.527  67.197 -36.643  1.00 40.340          C  
ATOM  20195  O   VAL B1299      42.291  66.876 -35.471  1.00 39.970          O  
ATOM  20196  CB  VAL B1299      44.822  67.970 -37.287  1.00 56.880          C  
ATOM  20197  CG1 VAL B1299      44.899  68.623 -35.894  1.00 56.880          C  
ATOM  20198  CG2 VAL B1299      46.194  67.450 -37.708  1.00 56.880          C  
ATOM  20199  H   VAL B1299      44.064  66.755 -39.415  1.00 48.950          H  
ATOM  20200  HA  VAL B1299      44.264  65.977 -36.700  1.00 48.670          H  
ATOM  20201  HB  VAL B1299      44.482  68.729 -37.993  1.00 68.250          H  
ATOM  20202 1HG1 VAL B1299      45.606  69.451 -35.924  1.00 68.250          H  
ATOM  20203 2HG1 VAL B1299      43.924  69.007 -35.593  1.00 68.250          H  
ATOM  20204 3HG1 VAL B1299      45.235  67.887 -35.163  1.00 68.250          H  
ATOM  20205 1HG2 VAL B1299      46.907  68.274 -37.727  1.00 68.250          H  
ATOM  20206 2HG2 VAL B1299      46.529  66.696 -36.996  1.00 68.250          H  
ATOM  20207 3HG2 VAL B1299      46.131  67.004 -38.698  1.00 68.250          H  
ATOM  20208  N   VAL B1300      41.686  67.912 -37.389  1.00 40.600          N  
ATOM  20209  CA  VAL B1300      40.424  68.345 -36.828  1.00 40.410          C  
ATOM  20210  C   VAL B1300      39.527  67.171 -36.475  1.00 40.420          C  
ATOM  20211  O   VAL B1300      38.932  67.157 -35.389  1.00 40.330          O  
ATOM  20212  CB  VAL B1300      39.688  69.284 -37.792  1.00 56.650          C  
ATOM  20213  CG1 VAL B1300      38.296  69.564 -37.283  1.00 56.650          C  
ATOM  20214  CG2 VAL B1300      40.470  70.576 -37.918  1.00 56.650          C  
ATOM  20215  H   VAL B1300      41.947  68.154 -38.347  1.00 48.720          H  
ATOM  20216  HA  VAL B1300      40.636  68.899 -35.913  1.00 48.490          H  
ATOM  20217  HB  VAL B1300      39.596  68.805 -38.765  1.00 67.980          H  
ATOM  20218 1HG1 VAL B1300      37.783  70.237 -37.968  1.00 67.980          H  
ATOM  20219 2HG1 VAL B1300      37.725  68.648 -37.206  1.00 67.980          H  
ATOM  20220 3HG1 VAL B1300      38.377  70.024 -36.306  1.00 67.980          H  
ATOM  20221 1HG2 VAL B1300      39.953  71.245 -38.611  1.00 67.980          H  
ATOM  20222 2HG2 VAL B1300      40.549  71.053 -36.941  1.00 67.980          H  
ATOM  20223 3HG2 VAL B1300      41.468  70.370 -38.293  1.00 67.980          H  
ATOM  20224  N   ARG B1301      39.403  66.199 -37.386  1.00 40.500          N  
ATOM  20225  CA  ARG B1301      38.540  65.065 -37.119  1.00 40.560          C  
ATOM  20226  C   ARG B1301      38.995  64.274 -35.918  1.00 39.380          C  
ATOM  20227  O   ARG B1301      38.171  63.868 -35.095  1.00 39.370          O  
ATOM  20228  CB  ARG B1301      38.508  64.093 -38.274  1.00 56.760          C  
ATOM  20229  CG  ARG B1301      37.823  64.574 -39.470  1.00 56.760          C  
ATOM  20230  CD  ARG B1301      37.532  63.486 -40.399  1.00 56.760          C  
ATOM  20231  NE  ARG B1301      38.716  62.791 -40.934  1.00 56.760          N  
ATOM  20232  CZ  ARG B1301      39.429  63.174 -42.020  1.00 56.760          C  
ATOM  20233  NH1 ARG B1301      39.127  64.266 -42.655  1.00 56.760          N  
ATOM  20234  NH2 ARG B1301      40.440  62.440 -42.445  1.00 56.760          N  
ATOM  20235  H   ARG B1301      39.896  66.264 -38.284  1.00 48.600          H  
ATOM  20236  HA  ARG B1301      37.537  65.443 -36.945  1.00 48.670          H  
ATOM  20237 1HB  ARG B1301      39.533  63.853 -38.563  1.00 68.110          H  
ATOM  20238 2HB  ARG B1301      38.027  63.170 -37.958  1.00 68.110          H  
ATOM  20239 1HG  ARG B1301      36.890  65.053 -39.196  1.00 68.110          H  
ATOM  20240 2HG  ARG B1301      38.447  65.290 -39.967  1.00 68.110          H  
ATOM  20241 1HD  ARG B1301      36.945  62.755 -39.850  1.00 68.110          H  
ATOM  20242 2HD  ARG B1301      36.937  63.861 -41.228  1.00 68.110          H  
ATOM  20243  HE  ARG B1301      38.991  61.934 -40.473  1.00 68.110          H  
ATOM  20244 1HH1 ARG B1301      38.363  64.873 -42.334  1.00 68.110          H  
ATOM  20245 2HH1 ARG B1301      39.687  64.592 -43.452  1.00 68.110          H  
ATOM  20246 1HH2 ARG B1301      40.690  61.590 -41.962  1.00 68.110          H  
ATOM  20247 2HH2 ARG B1301      40.952  62.730 -43.268  1.00 68.110          H  
ATOM  20248  N   ASP B1302      40.310  64.044 -35.807  1.00 38.370          N  
ATOM  20249  CA  ASP B1302      40.823  63.257 -34.702  1.00 37.210          C  
ATOM  20250  C   ASP B1302      40.684  63.992 -33.386  1.00 36.800          C  
ATOM  20251  O   ASP B1302      40.355  63.378 -32.366  1.00 36.370          O  
ATOM  20252  CB  ASP B1302      42.295  62.897 -34.918  1.00 52.560          C  
ATOM  20253  CG  ASP B1302      42.554  61.835 -36.001  1.00 52.560          C  
ATOM  20254  OD1 ASP B1302      41.635  61.173 -36.440  1.00 52.560          O  
ATOM  20255  OD2 ASP B1302      43.698  61.680 -36.357  1.00 52.560          O  
ATOM  20256  H   ASP B1302      40.956  64.375 -36.532  1.00 46.040          H  
ATOM  20257  HA  ASP B1302      40.251  62.334 -34.645  1.00 44.650          H  
ATOM  20258 1HB  ASP B1302      42.834  63.805 -35.208  1.00 63.070          H  
ATOM  20259 2HB  ASP B1302      42.725  62.552 -33.980  1.00 63.070          H  
ATOM  20260  N   THR B1303      40.912  65.306 -33.389  1.00 37.000          N  
ATOM  20261  CA  THR B1303      40.820  66.080 -32.165  1.00 36.690          C  
ATOM  20262  C   THR B1303      39.392  66.039 -31.643  1.00 37.460          C  
ATOM  20263  O   THR B1303      39.155  65.842 -30.436  1.00 36.970          O  
ATOM  20264  CB  THR B1303      41.241  67.548 -32.413  1.00 51.490          C  
ATOM  20265  OG1 THR B1303      42.600  67.583 -32.873  1.00 51.490          O  
ATOM  20266  CG2 THR B1303      41.137  68.354 -31.116  1.00 51.490          C  
ATOM  20267  H   THR B1303      41.210  65.780 -34.244  1.00 44.400          H  
ATOM  20268  HA  THR B1303      41.478  65.639 -31.418  1.00 44.030          H  
ATOM  20269  HB  THR B1303      40.596  67.988 -33.177  1.00 61.790          H  
ATOM  20270  HG1 THR B1303      42.628  67.193 -33.776  1.00 61.790          H  
ATOM  20271 1HG2 THR B1303      41.446  69.379 -31.309  1.00 61.790          H  
ATOM  20272 2HG2 THR B1303      40.112  68.352 -30.750  1.00 61.790          H  
ATOM  20273 3HG2 THR B1303      41.790  67.913 -30.365  1.00 61.790          H  
ATOM  20274  N   ALA B1304      38.432  66.290 -32.541  1.00 38.680          N  
ATOM  20275  CA  ALA B1304      37.040  66.300 -32.154  1.00 39.510          C  
ATOM  20276  C   ALA B1304      36.545  64.918 -31.755  1.00 39.130          C  
ATOM  20277  O   ALA B1304      35.860  64.777 -30.738  1.00 39.050          O  
ATOM  20278  CB  ALA B1304      36.223  66.845 -33.286  1.00 54.980          C  
ATOM  20279  H   ALA B1304      38.682  66.484 -33.519  1.00 46.420          H  
ATOM  20280  HA  ALA B1304      36.938  66.956 -31.294  1.00 47.410          H  
ATOM  20281 1HB  ALA B1304      35.179  66.901 -32.995  1.00 65.980          H  
ATOM  20282 2HB  ALA B1304      36.601  67.829 -33.508  1.00 65.980          H  
ATOM  20283 3HB  ALA B1304      36.330  66.204 -34.162  1.00 65.980          H  
ATOM  20284  N   ALA B1305      36.906  63.885 -32.530  1.00 38.880          N  
ATOM  20285  CA  ALA B1305      36.463  62.535 -32.233  1.00 38.580          C  
ATOM  20286  C   ALA B1305      36.999  62.064 -30.902  1.00 37.330          C  
ATOM  20287  O   ALA B1305      36.272  61.439 -30.124  1.00 37.250          O  
ATOM  20288  CB  ALA B1305      36.904  61.595 -33.335  1.00 54.130          C  
ATOM  20289  H   ALA B1305      37.467  64.028 -33.374  1.00 46.660          H  
ATOM  20290  HA  ALA B1305      35.379  62.541 -32.170  1.00 46.300          H  
ATOM  20291 1HB  ALA B1305      36.550  60.590 -33.121  1.00 64.960          H  
ATOM  20292 2HB  ALA B1305      36.493  61.932 -34.286  1.00 64.960          H  
ATOM  20293 3HB  ALA B1305      37.993  61.596 -33.394  1.00 64.960          H  
ATOM  20294  N   TRP B1306      38.263  62.391 -30.615  1.00 36.380          N  
ATOM  20295  CA  TRP B1306      38.889  62.032 -29.362  1.00 35.170          C  
ATOM  20296  C   TRP B1306      38.145  62.696 -28.229  1.00 35.330          C  
ATOM  20297  O   TRP B1306      37.763  62.043 -27.253  1.00 34.760          O  
ATOM  20298  CB  TRP B1306      40.352  62.460 -29.367  1.00 49.720          C  
ATOM  20299  CG  TRP B1306      41.098  62.174 -28.107  1.00 49.720          C  
ATOM  20300  CD1 TRP B1306      41.754  61.024 -27.798  1.00 49.720          C  
ATOM  20301  CD2 TRP B1306      41.293  63.064 -26.978  1.00 49.720          C  
ATOM  20302  NE1 TRP B1306      42.343  61.136 -26.568  1.00 49.720          N  
ATOM  20303  CE2 TRP B1306      42.071  62.377 -26.053  1.00 49.720          C  
ATOM  20304  CE3 TRP B1306      40.881  64.373 -26.688  1.00 49.720          C  
ATOM  20305  CZ2 TRP B1306      42.455  62.947 -24.854  1.00 49.720          C  
ATOM  20306  CZ3 TRP B1306      41.261  64.940 -25.486  1.00 49.720          C  
ATOM  20307  CH2 TRP B1306      42.030  64.247 -24.595  1.00 49.720          C  
ATOM  20308  H   TRP B1306      38.840  62.878 -31.306  1.00 43.660          H  
ATOM  20309  HA  TRP B1306      38.835  60.954 -29.235  1.00 42.200          H  
ATOM  20310 1HB  TRP B1306      40.865  61.957 -30.185  1.00 59.670          H  
ATOM  20311 2HB  TRP B1306      40.414  63.530 -29.567  1.00 59.670          H  
ATOM  20312  HD1 TRP B1306      41.810  60.147 -28.440  1.00 59.670          H  
ATOM  20313  HE1 TRP B1306      42.897  60.433 -26.107  1.00 59.670          H  
ATOM  20314  HE3 TRP B1306      40.276  64.936 -27.394  1.00 59.670          H  
ATOM  20315  HZ2 TRP B1306      43.068  62.411 -24.124  1.00 59.670          H  
ATOM  20316  HZ3 TRP B1306      40.936  65.958 -25.272  1.00 59.670          H  
ATOM  20317  HH2 TRP B1306      42.319  64.719 -23.662  1.00 59.670          H  
ATOM  20318  N   THR B1307      37.867  63.993 -28.380  1.00 36.180          N  
ATOM  20319  CA  THR B1307      37.199  64.715 -27.328  1.00 36.470          C  
ATOM  20320  C   THR B1307      35.887  64.044 -26.982  1.00 37.020          C  
ATOM  20321  O   THR B1307      35.658  63.784 -25.798  1.00 36.600          O  
ATOM  20322  CB  THR B1307      36.943  66.176 -27.729  1.00 50.940          C  
ATOM  20323  OG1 THR B1307      38.200  66.830 -28.000  1.00 50.940          O  
ATOM  20324  CG2 THR B1307      36.223  66.908 -26.578  1.00 50.940          C  
ATOM  20325  H   THR B1307      38.184  64.503 -29.208  1.00 43.420          H  
ATOM  20326  HA  THR B1307      37.830  64.704 -26.442  1.00 43.760          H  
ATOM  20327  HB  THR B1307      36.335  66.201 -28.619  1.00 61.130          H  
ATOM  20328  HG1 THR B1307      38.586  66.463 -28.834  1.00 61.130          H  
ATOM  20329 1HG2 THR B1307      36.050  67.941 -26.864  1.00 61.130          H  
ATOM  20330 2HG2 THR B1307      35.267  66.432 -26.364  1.00 61.130          H  
ATOM  20331 3HG2 THR B1307      36.848  66.878 -25.687  1.00 61.130          H  
ATOM  20332  N   VAL B1308      35.075  63.691 -28.005  1.00 37.920          N  
ATOM  20333  CA  VAL B1308      33.776  63.038 -27.801  1.00 38.520          C  
ATOM  20334  C   VAL B1308      33.968  61.679 -27.137  1.00 37.530          C  
ATOM  20335  O   VAL B1308      33.244  61.323 -26.200  1.00 37.490          O  
ATOM  20336  CB  VAL B1308      33.007  62.867 -29.126  1.00 53.690          C  
ATOM  20337  CG1 VAL B1308      31.716  62.006 -28.905  1.00 53.690          C  
ATOM  20338  CG2 VAL B1308      32.662  64.236 -29.655  1.00 53.690          C  
ATOM  20339  H   VAL B1308      35.374  63.939 -28.955  1.00 45.500          H  
ATOM  20340  HA  VAL B1308      33.168  63.665 -27.168  1.00 46.220          H  
ATOM  20341  HB  VAL B1308      33.637  62.342 -29.852  1.00 64.430          H  
ATOM  20342 1HG1 VAL B1308      31.187  61.897 -29.853  1.00 64.430          H  
ATOM  20343 2HG1 VAL B1308      31.976  61.013 -28.534  1.00 64.430          H  
ATOM  20344 3HG1 VAL B1308      31.064  62.494 -28.188  1.00 64.430          H  
ATOM  20345 1HG2 VAL B1308      32.126  64.152 -30.589  1.00 64.430          H  
ATOM  20346 2HG2 VAL B1308      32.047  64.754 -28.932  1.00 64.430          H  
ATOM  20347 3HG2 VAL B1308      33.571  64.795 -29.816  1.00 64.430          H  
ATOM  20348  N   GLY B1309      34.957  60.921 -27.616  1.00 36.740          N  
ATOM  20349  CA  GLY B1309      35.278  59.610 -27.081  1.00 35.760          C  
ATOM  20350  C   GLY B1309      35.571  59.671 -25.584  1.00 34.880          C  
ATOM  20351  O   GLY B1309      35.272  58.727 -24.856  1.00 34.590          O  
ATOM  20352  H   GLY B1309      35.499  61.248 -28.421  1.00 44.090          H  
ATOM  20353 1HA  GLY B1309      34.449  58.927 -27.273  1.00 42.910          H  
ATOM  20354 2HA  GLY B1309      36.147  59.222 -27.609  1.00 42.910          H  
ATOM  20355  N   ARG B1310      36.120  60.784 -25.106  1.00 34.490          N  
ATOM  20356  CA  ARG B1310      36.389  60.928 -23.689  1.00 33.700          C  
ATOM  20357  C   ARG B1310      35.153  61.452 -22.949  1.00 34.470          C  
ATOM  20358  O   ARG B1310      34.682  60.834 -21.988  1.00 33.980          O  
ATOM  20359  CB  ARG B1310      37.563  61.874 -23.486  1.00 47.500          C  
ATOM  20360  CG  ARG B1310      38.920  61.384 -24.023  1.00 47.500          C  
ATOM  20361  CD  ARG B1310      39.319  60.144 -23.355  1.00 47.500          C  
ATOM  20362  NE  ARG B1310      40.677  59.734 -23.634  1.00 47.500          N  
ATOM  20363  CZ  ARG B1310      41.135  58.490 -23.386  1.00 47.500          C  
ATOM  20364  NH1 ARG B1310      40.296  57.594 -22.909  1.00 47.500          N  
ATOM  20365  NH2 ARG B1310      42.401  58.162 -23.609  1.00 47.500          N  
ATOM  20366  H   ARG B1310      36.423  61.514 -25.765  1.00 41.390          H  
ATOM  20367  HA  ARG B1310      36.621  59.954 -23.273  1.00 40.440          H  
ATOM  20368 1HB  ARG B1310      37.353  62.822 -23.976  1.00 57.000          H  
ATOM  20369 2HB  ARG B1310      37.678  62.073 -22.441  1.00 57.000          H  
ATOM  20370 1HG  ARG B1310      38.852  61.191 -25.090  1.00 57.000          H  
ATOM  20371 2HG  ARG B1310      39.678  62.136 -23.846  1.00 57.000          H  
ATOM  20372 1HD  ARG B1310      39.214  60.272 -22.273  1.00 57.000          H  
ATOM  20373 2HD  ARG B1310      38.671  59.355 -23.703  1.00 57.000          H  
ATOM  20374  HE  ARG B1310      41.324  60.437 -23.984  1.00 57.000          H  
ATOM  20375 1HH1 ARG B1310      39.338  57.841 -22.731  1.00 57.000          H  
ATOM  20376 2HH1 ARG B1310      40.604  56.640 -22.706  1.00 57.000          H  
ATOM  20377 1HH2 ARG B1310      43.055  58.843 -23.958  1.00 57.000          H  
ATOM  20378 2HH2 ARG B1310      42.724  57.225 -23.410  1.00 57.000          H  
ATOM  20379  N   ILE B1311      34.559  62.543 -23.431  1.00 35.700          N  
ATOM  20380  CA  ILE B1311      33.411  63.089 -22.721  1.00 36.520          C  
ATOM  20381  C   ILE B1311      32.204  62.149 -22.696  1.00 36.740          C  
ATOM  20382  O   ILE B1311      31.408  62.231 -21.769  1.00 36.800          O  
ATOM  20383  CB  ILE B1311      33.045  64.531 -23.151  1.00 50.800          C  
ATOM  20384  CG1 ILE B1311      32.691  64.589 -24.602  1.00 50.800          C  
ATOM  20385  CG2 ILE B1311      34.200  65.465 -22.812  1.00 50.800          C  
ATOM  20386  CD1 ILE B1311      32.062  65.872 -25.099  1.00 50.800          C  
ATOM  20387  H   ILE B1311      34.950  63.001 -24.258  1.00 42.840          H  
ATOM  20388  HA  ILE B1311      33.709  63.200 -21.690  1.00 43.820          H  
ATOM  20389  HB  ILE B1311      32.170  64.832 -22.604  1.00 60.960          H  
ATOM  20390 1HG1 ILE B1311      33.570  64.468 -25.138  1.00 60.960          H  
ATOM  20391 2HG1 ILE B1311      32.066  63.774 -24.817  1.00 60.960          H  
ATOM  20392 1HG2 ILE B1311      33.957  66.488 -23.066  1.00 60.960          H  
ATOM  20393 2HG2 ILE B1311      34.399  65.407 -21.748  1.00 60.960          H  
ATOM  20394 3HG2 ILE B1311      35.088  65.154 -23.367  1.00 60.960          H  
ATOM  20395 1HD1 ILE B1311      31.888  65.773 -26.160  1.00 60.960          H  
ATOM  20396 2HD1 ILE B1311      31.115  66.043 -24.583  1.00 60.960          H  
ATOM  20397 3HD1 ILE B1311      32.718  66.715 -24.933  1.00 60.960          H  
ATOM  20398  N   CYS B1312      32.109  61.161 -23.592  1.00 36.820          N  
ATOM  20399  CA  CYS B1312      30.987  60.212 -23.544  1.00 37.070          C  
ATOM  20400  C   CYS B1312      30.884  59.432 -22.225  1.00 36.040          C  
ATOM  20401  O   CYS B1312      29.836  58.859 -21.930  1.00 36.220          O  
ATOM  20402  CB  CYS B1312      31.082  59.189 -24.671  1.00 51.800          C  
ATOM  20403  SG  CYS B1312      32.400  58.008 -24.517  1.00 51.800          S  
ATOM  20404  H   CYS B1312      32.744  61.134 -24.396  1.00 44.180          H  
ATOM  20405  HA  CYS B1312      30.062  60.755 -23.657  1.00 44.480          H  
ATOM  20406 1HB  CYS B1312      30.187  58.624 -24.685  1.00 62.160          H  
ATOM  20407 2HB  CYS B1312      31.183  59.700 -25.633  1.00 62.160          H  
ATOM  20408  HG  CYS B1312      33.453  58.847 -24.643  1.00 62.160          H  
ATOM  20409  N   GLU B1313      31.948  59.402 -21.415  1.00 34.940          N  
ATOM  20410  CA  GLU B1313      31.882  58.701 -20.134  1.00 33.920          C  
ATOM  20411  C   GLU B1313      31.448  59.636 -18.986  1.00 34.000          C  
ATOM  20412  O   GLU B1313      31.284  59.201 -17.844  1.00 33.490          O  
ATOM  20413  CB  GLU B1313      33.232  58.053 -19.818  1.00 47.900          C  
ATOM  20414  CG  GLU B1313      33.690  56.952 -20.772  1.00 47.900          C  
ATOM  20415  CD  GLU B1313      32.804  55.763 -20.760  1.00 47.900          C  
ATOM  20416  OE1 GLU B1313      32.138  55.578 -19.777  1.00 47.900          O  
ATOM  20417  OE2 GLU B1313      32.791  55.028 -21.719  1.00 47.900          O  
ATOM  20418  H   GLU B1313      32.815  59.878 -21.692  1.00 41.930          H  
ATOM  20419  HA  GLU B1313      31.139  57.907 -20.216  1.00 40.700          H  
ATOM  20420 1HB  GLU B1313      33.984  58.806 -19.912  1.00 57.480          H  
ATOM  20421 2HB  GLU B1313      33.247  57.679 -18.794  1.00 57.480          H  
ATOM  20422 1HG  GLU B1313      33.724  57.356 -21.782  1.00 57.480          H  
ATOM  20423 2HG  GLU B1313      34.701  56.649 -20.501  1.00 57.480          H  
ATOM  20424  N   LEU B1314      31.291  60.927 -19.295  1.00 34.680          N  
ATOM  20425  CA  LEU B1314      30.894  61.966 -18.345  1.00 34.920          C  
ATOM  20426  C   LEU B1314      29.553  62.605 -18.725  1.00 36.230          C  
ATOM  20427  O   LEU B1314      28.662  62.740 -17.896  1.00 36.390          O  
ATOM  20428  CB  LEU B1314      31.961  63.089 -18.311  1.00 48.790          C  
ATOM  20429  CG  LEU B1314      31.711  64.316 -17.356  1.00 48.790          C  
ATOM  20430  CD1 LEU B1314      31.738  63.884 -15.917  1.00 48.790          C  
ATOM  20431  CD2 LEU B1314      32.769  65.394 -17.631  1.00 48.790          C  
ATOM  20432  H   LEU B1314      31.434  61.202 -20.260  1.00 41.620          H  
ATOM  20433  HA  LEU B1314      30.795  61.507 -17.364  1.00 41.900          H  
ATOM  20434 1HB  LEU B1314      32.889  62.652 -18.002  1.00 58.550          H  
ATOM  20435 2HB  LEU B1314      32.094  63.466 -19.324  1.00 58.550          H  
ATOM  20436  HG  LEU B1314      30.723  64.709 -17.541  1.00 58.550          H  
ATOM  20437 1HD1 LEU B1314      31.530  64.735 -15.283  1.00 58.550          H  
ATOM  20438 2HD1 LEU B1314      31.008  63.124 -15.738  1.00 58.550          H  
ATOM  20439 3HD1 LEU B1314      32.718  63.500 -15.698  1.00 58.550          H  
ATOM  20440 1HD2 LEU B1314      32.597  66.255 -16.988  1.00 58.550          H  
ATOM  20441 2HD2 LEU B1314      33.767  64.990 -17.430  1.00 58.550          H  
ATOM  20442 3HD2 LEU B1314      32.710  65.706 -18.674  1.00 58.550          H  
ATOM  20443  N   LEU B1315      29.438  63.028 -19.984  1.00 37.180          N  
ATOM  20444  CA  LEU B1315      28.298  63.782 -20.486  1.00 38.510          C  
ATOM  20445  C   LEU B1315      27.432  62.941 -21.464  1.00 38.760          C  
ATOM  20446  O   LEU B1315      27.863  62.704 -22.602  1.00 38.930          O  
ATOM  20447  CB  LEU B1315      28.874  65.025 -21.186  1.00 53.380          C  
ATOM  20448  CG  LEU B1315      29.861  65.896 -20.282  1.00 53.380          C  
ATOM  20449  CD1 LEU B1315      30.493  67.032 -21.093  1.00 53.380          C  
ATOM  20450  CD2 LEU B1315      29.111  66.459 -19.058  1.00 53.380          C  
ATOM  20451  H   LEU B1315      30.209  62.845 -20.614  1.00 44.620          H  
ATOM  20452  HA  LEU B1315      27.722  64.089 -19.629  1.00 46.210          H  
ATOM  20453 1HB  LEU B1315      29.431  64.700 -22.066  1.00 64.060          H  
ATOM  20454 2HB  LEU B1315      28.051  65.646 -21.508  1.00 64.060          H  
ATOM  20455  HG  LEU B1315      30.664  65.267 -19.952  1.00 64.060          H  
ATOM  20456 1HD1 LEU B1315      31.185  67.584 -20.455  1.00 64.060          H  
ATOM  20457 2HD1 LEU B1315      31.032  66.630 -21.933  1.00 64.060          H  
ATOM  20458 3HD1 LEU B1315      29.751  67.700 -21.451  1.00 64.060          H  
ATOM  20459 1HD2 LEU B1315      29.803  67.032 -18.453  1.00 64.060          H  
ATOM  20460 2HD2 LEU B1315      28.306  67.096 -19.387  1.00 64.060          H  
ATOM  20461 3HD2 LEU B1315      28.701  65.660 -18.451  1.00 64.060          H  
ATOM  20462  N   PRO B1316      26.150  62.642 -21.131  1.00 38.910          N  
ATOM  20463  CA  PRO B1316      25.262  61.757 -21.881  1.00 39.180          C  
ATOM  20464  C   PRO B1316      24.994  62.208 -23.310  1.00 39.260          C  
ATOM  20465  O   PRO B1316      24.712  61.372 -24.168  1.00 38.630          O  
ATOM  20466  CB  PRO B1316      23.976  61.775 -21.045  1.00 58.770          C  
ATOM  20467  CG  PRO B1316      24.034  63.060 -20.258  1.00 58.770          C  
ATOM  20468  CD  PRO B1316      25.503  63.308 -19.990  1.00 58.770          C  
ATOM  20469  HA  PRO B1316      25.697  60.748 -21.879  1.00 47.020          H  
ATOM  20470 1HB  PRO B1316      23.100  61.739 -21.711  1.00 70.520          H  
ATOM  20471 2HB  PRO B1316      23.925  60.882 -20.405  1.00 70.520          H  
ATOM  20472 1HG  PRO B1316      23.569  63.881 -20.836  1.00 70.520          H  
ATOM  20473 2HG  PRO B1316      23.442  62.965 -19.336  1.00 70.520          H  
ATOM  20474 1HD  PRO B1316      25.648  64.405 -20.037  1.00 70.520          H  
ATOM  20475 2HD  PRO B1316      25.827  62.864 -19.034  1.00 70.520          H  
ATOM  20476  N   GLU B1317      25.132  63.501 -23.600  1.00 40.040          N  
ATOM  20477  CA  GLU B1317      24.910  63.967 -24.953  1.00 40.220          C  
ATOM  20478  C   GLU B1317      25.974  63.382 -25.872  1.00 39.210          C  
ATOM  20479  O   GLU B1317      25.702  63.072 -27.041  1.00 38.920          O  
ATOM  20480  CB  GLU B1317      24.923  65.495 -24.983  1.00 56.240          C  
ATOM  20481  CG  GLU B1317      23.742  66.140 -24.240  1.00 56.240          C  
ATOM  20482  CD  GLU B1317      23.913  66.160 -22.742  1.00 56.240          C  
ATOM  20483  OE1 GLU B1317      24.968  65.783 -22.272  1.00 56.240          O  
ATOM  20484  OE2 GLU B1317      22.986  66.515 -22.060  1.00 56.240          O  
ATOM  20485  H   GLU B1317      25.321  64.210 -22.884  1.00 48.050          H  
ATOM  20486  HA  GLU B1317      23.934  63.615 -25.289  1.00 48.260          H  
ATOM  20487 1HB  GLU B1317      25.853  65.862 -24.542  1.00 67.480          H  
ATOM  20488 2HB  GLU B1317      24.894  65.839 -26.015  1.00 67.480          H  
ATOM  20489 1HG  GLU B1317      23.631  67.169 -24.592  1.00 67.480          H  
ATOM  20490 2HG  GLU B1317      22.831  65.598 -24.489  1.00 67.480          H  
ATOM  20491  N   ALA B1318      27.208  63.313 -25.361  1.00 38.710          N  
ATOM  20492  CA  ALA B1318      28.319  62.778 -26.106  1.00 37.790          C  
ATOM  20493  C   ALA B1318      28.116  61.310 -26.303  1.00 36.800          C  
ATOM  20494  O   ALA B1318      28.427  60.763 -27.360  1.00 36.240          O  
ATOM  20495  CB  ALA B1318      29.604  63.070 -25.397  1.00 53.270          C  
ATOM  20496  H   ALA B1318      27.360  63.566 -24.384  1.00 46.450          H  
ATOM  20497  HA  ALA B1318      28.335  63.225 -27.076  1.00 45.350          H  
ATOM  20498 1HB  ALA B1318      30.435  62.664 -25.964  1.00 63.930          H  
ATOM  20499 2HB  ALA B1318      29.707  64.135 -25.299  1.00 63.930          H  
ATOM  20500 3HB  ALA B1318      29.584  62.647 -24.428  1.00 63.930          H  
ATOM  20501  N   ALA B1319      27.603  60.654 -25.270  1.00 36.620          N  
ATOM  20502  CA  ALA B1319      27.377  59.222 -25.368  1.00 35.720          C  
ATOM  20503  C   ALA B1319      26.373  58.891 -26.460  1.00 35.860          C  
ATOM  20504  O   ALA B1319      26.604  57.977 -27.255  1.00 35.060          O  
ATOM  20505  CB  ALA B1319      26.914  58.681 -24.034  1.00 50.370          C  
ATOM  20506  H   ALA B1319      27.418  61.184 -24.409  1.00 43.940          H  
ATOM  20507  HA  ALA B1319      28.306  58.746 -25.648  1.00 42.860          H  
ATOM  20508 1HB  ALA B1319      26.778  57.604 -24.107  1.00 60.440          H  
ATOM  20509 2HB  ALA B1319      27.664  58.905 -23.276  1.00 60.440          H  
ATOM  20510 3HB  ALA B1319      25.973  59.148 -23.764  1.00 60.440          H  
ATOM  20511  N   ILE B1320      25.302  59.676 -26.558  1.00 36.900          N  
ATOM  20512  CA  ILE B1320      24.299  59.422 -27.581  1.00 37.150          C  
ATOM  20513  C   ILE B1320      24.887  59.624 -28.963  1.00 36.810          C  
ATOM  20514  O   ILE B1320      24.688  58.802 -29.865  1.00 36.240          O  
ATOM  20515  CB  ILE B1320      23.061  60.319 -27.390  1.00 51.910          C  
ATOM  20516  CG1 ILE B1320      22.329  59.897 -26.078  1.00 51.910          C  
ATOM  20517  CG2 ILE B1320      22.123  60.198 -28.634  1.00 51.910          C  
ATOM  20518  CD1 ILE B1320      21.276  60.882 -25.581  1.00 51.910          C  
ATOM  20519  H   ILE B1320      25.158  60.412 -25.856  1.00 44.280          H  
ATOM  20520  HA  ILE B1320      23.983  58.384 -27.499  1.00 44.580          H  
ATOM  20521  HB  ILE B1320      23.382  61.358 -27.269  1.00 62.290          H  
ATOM  20522 1HG1 ILE B1320      21.846  58.938 -26.247  1.00 62.290          H  
ATOM  20523 2HG1 ILE B1320      23.071  59.772 -25.291  1.00 62.290          H  
ATOM  20524 1HG2 ILE B1320      21.253  60.830 -28.504  1.00 62.290          H  
ATOM  20525 2HG2 ILE B1320      22.642  60.512 -29.539  1.00 62.290          H  
ATOM  20526 3HG2 ILE B1320      21.803  59.163 -28.746  1.00 62.290          H  
ATOM  20527 1HD1 ILE B1320      20.831  60.498 -24.664  1.00 62.290          H  
ATOM  20528 2HD1 ILE B1320      21.753  61.845 -25.376  1.00 62.290          H  
ATOM  20529 3HD1 ILE B1320      20.499  61.015 -26.324  1.00 62.290          H  
ATOM  20530  N   ASN B1321      25.589  60.731 -29.168  1.00 37.180          N  
ATOM  20531  CA  ASN B1321      26.146  60.936 -30.484  1.00 36.930          C  
ATOM  20532  C   ASN B1321      27.235  59.912 -30.818  1.00 35.650          C  
ATOM  20533  O   ASN B1321      27.308  59.442 -31.957  1.00 35.210          O  
ATOM  20534  CB  ASN B1321      26.629  62.349 -30.620  1.00 51.800          C  
ATOM  20535  CG  ASN B1321      25.479  63.320 -30.763  1.00 51.800          C  
ATOM  20536  OD1 ASN B1321      24.370  62.940 -31.157  1.00 51.800          O  
ATOM  20537  ND2 ASN B1321      25.716  64.558 -30.459  1.00 51.800          N  
ATOM  20538  H   ASN B1321      25.723  61.419 -28.416  1.00 44.620          H  
ATOM  20539  HA  ASN B1321      25.346  60.792 -31.208  1.00 44.320          H  
ATOM  20540 1HB  ASN B1321      27.179  62.577 -29.727  1.00 62.160          H  
ATOM  20541 2HB  ASN B1321      27.303  62.443 -31.468  1.00 62.160          H  
ATOM  20542 1HD2 ASN B1321      24.988  65.238 -30.537  1.00 62.160          H  
ATOM  20543 2HD2 ASN B1321      26.620  64.828 -30.139  1.00 62.160          H  
ATOM  20544  N   ASP B1322      28.031  59.471 -29.840  1.00 35.040          N  
ATOM  20545  CA  ASP B1322      29.055  58.485 -30.157  1.00 33.820          C  
ATOM  20546  C   ASP B1322      28.385  57.189 -30.659  1.00 33.260          C  
ATOM  20547  O   ASP B1322      28.844  56.579 -31.627  1.00 32.470          O  
ATOM  20548  CB  ASP B1322      29.937  58.236 -28.924  1.00 47.840          C  
ATOM  20549  CG  ASP B1322      31.217  57.424 -29.191  1.00 47.840          C  
ATOM  20550  OD1 ASP B1322      32.052  57.870 -29.955  1.00 47.840          O  
ATOM  20551  OD2 ASP B1322      31.356  56.373 -28.609  1.00 47.840          O  
ATOM  20552  H   ASP B1322      27.987  59.865 -28.896  1.00 42.050          H  
ATOM  20553  HA  ASP B1322      29.684  58.884 -30.946  1.00 40.580          H  
ATOM  20554 1HB  ASP B1322      30.219  59.194 -28.489  1.00 57.400          H  
ATOM  20555 2HB  ASP B1322      29.343  57.714 -28.168  1.00 57.400          H  
ATOM  20556  N   VAL B1323      27.256  56.809 -30.041  1.00 33.720          N  
ATOM  20557  CA  VAL B1323      26.508  55.616 -30.440  1.00 33.360          C  
ATOM  20558  C   VAL B1323      25.884  55.688 -31.839  1.00 33.450          C  
ATOM  20559  O   VAL B1323      25.941  54.710 -32.587  1.00 32.760          O  
ATOM  20560  CB  VAL B1323      25.399  55.299 -29.409  1.00 46.850          C  
ATOM  20561  CG1 VAL B1323      24.468  54.168 -29.918  1.00 46.850          C  
ATOM  20562  CG2 VAL B1323      26.046  54.861 -28.107  1.00 46.850          C  
ATOM  20563  H   VAL B1323      26.954  57.338 -29.215  1.00 40.460          H  
ATOM  20564  HA  VAL B1323      27.208  54.781 -30.432  1.00 40.030          H  
ATOM  20565  HB  VAL B1323      24.796  56.197 -29.245  1.00 56.220          H  
ATOM  20566 1HG1 VAL B1323      23.702  53.972 -29.169  1.00 56.220          H  
ATOM  20567 2HG1 VAL B1323      23.981  54.454 -30.843  1.00 56.220          H  
ATOM  20568 3HG1 VAL B1323      25.050  53.264 -30.088  1.00 56.220          H  
ATOM  20569 1HG2 VAL B1323      25.275  54.650 -27.370  1.00 56.220          H  
ATOM  20570 2HG2 VAL B1323      26.637  53.964 -28.284  1.00 56.220          H  
ATOM  20571 3HG2 VAL B1323      26.695  55.638 -27.734  1.00 56.220          H  
ATOM  20572  N   TYR B1324      25.246  56.810 -32.188  1.00 34.340          N  
ATOM  20573  CA  TYR B1324      24.588  56.886 -33.497  1.00 34.500          C  
ATOM  20574  C   TYR B1324      25.314  57.717 -34.561  1.00 34.330          C  
ATOM  20575  O   TYR B1324      25.309  57.365 -35.754  1.00 33.860          O  
ATOM  20576  CB  TYR B1324      23.185  57.444 -33.299  1.00 48.240          C  
ATOM  20577  CG  TYR B1324      22.352  56.573 -32.413  1.00 48.240          C  
ATOM  20578  CD1 TYR B1324      22.165  56.935 -31.088  1.00 48.240          C  
ATOM  20579  CD2 TYR B1324      21.788  55.405 -32.906  1.00 48.240          C  
ATOM  20580  CE1 TYR B1324      21.424  56.139 -30.253  1.00 48.240          C  
ATOM  20581  CE2 TYR B1324      21.039  54.603 -32.070  1.00 48.240          C  
ATOM  20582  CZ  TYR B1324      20.858  54.967 -30.745  1.00 48.240          C  
ATOM  20583  OH  TYR B1324      20.119  54.170 -29.904  1.00 48.240          O  
ATOM  20584  H   TYR B1324      25.177  57.576 -31.508  1.00 41.210          H  
ATOM  20585  HA  TYR B1324      24.504  55.873 -33.886  1.00 41.400          H  
ATOM  20586 1HB  TYR B1324      23.247  58.439 -32.851  1.00 57.880          H  
ATOM  20587 2HB  TYR B1324      22.688  57.541 -34.263  1.00 57.880          H  
ATOM  20588  HD1 TYR B1324      22.613  57.846 -30.706  1.00 57.880          H  
ATOM  20589  HD2 TYR B1324      21.938  55.121 -33.949  1.00 57.880          H  
ATOM  20590  HE1 TYR B1324      21.283  56.424 -29.211  1.00 57.880          H  
ATOM  20591  HE2 TYR B1324      20.595  53.682 -32.451  1.00 57.880          H  
ATOM  20592  HH  TYR B1324      19.800  53.404 -30.386  1.00 57.880          H  
ATOM  20593  N   LEU B1325      25.930  58.814 -34.152  1.00 34.720          N  
ATOM  20594  CA  LEU B1325      26.538  59.710 -35.100  1.00 34.720          C  
ATOM  20595  C   LEU B1325      27.962  59.351 -35.396  1.00 33.680          C  
ATOM  20596  O   LEU B1325      28.383  59.515 -36.524  1.00 33.410          O  
ATOM  20597  CB  LEU B1325      26.469  61.162 -34.637  1.00 48.610          C  
ATOM  20598  CG  LEU B1325      25.215  61.942 -35.030  1.00 48.610          C  
ATOM  20599  CD1 LEU B1325      23.955  61.316 -34.392  1.00 48.610          C  
ATOM  20600  CD2 LEU B1325      25.413  63.365 -34.597  1.00 48.610          C  
ATOM  20601  H   LEU B1325      25.985  59.035 -33.168  1.00 41.660          H  
ATOM  20602  HA  LEU B1325      25.978  59.641 -36.026  1.00 41.660          H  
ATOM  20603 1HB  LEU B1325      26.541  61.185 -33.565  1.00 58.330          H  
ATOM  20604 2HB  LEU B1325      27.326  61.686 -35.042  1.00 58.330          H  
ATOM  20605  HG  LEU B1325      25.087  61.913 -36.113  1.00 58.330          H  
ATOM  20606 1HD1 LEU B1325      23.083  61.896 -34.683  1.00 58.330          H  
ATOM  20607 2HD1 LEU B1325      23.823  60.298 -34.736  1.00 58.330          H  
ATOM  20608 3HD1 LEU B1325      24.045  61.323 -33.308  1.00 58.330          H  
ATOM  20609 1HD2 LEU B1325      24.545  63.960 -34.877  1.00 58.330          H  
ATOM  20610 2HD2 LEU B1325      25.543  63.405 -33.531  1.00 58.330          H  
ATOM  20611 3HD2 LEU B1325      26.301  63.765 -35.085  1.00 58.330          H  
ATOM  20612  N   ALA B1326      28.738  58.828 -34.453  1.00 33.090          N  
ATOM  20613  CA  ALA B1326      30.112  58.568 -34.868  1.00 32.150          C  
ATOM  20614  C   ALA B1326      30.107  57.629 -36.103  1.00 31.470          C  
ATOM  20615  O   ALA B1326      30.884  57.885 -37.033  1.00 31.110          O  
ATOM  20616  CB  ALA B1326      30.971  58.045 -33.718  1.00 45.390          C  
ATOM  20617  H   ALA B1326      28.395  58.701 -33.495  1.00 39.710          H  
ATOM  20618  HA  ALA B1326      30.554  59.508 -35.180  1.00 38.580          H  
ATOM  20619 1HB  ALA B1326      31.993  57.910 -34.069  1.00 54.460          H  
ATOM  20620 2HB  ALA B1326      30.964  58.774 -32.915  1.00 54.460          H  
ATOM  20621 3HB  ALA B1326      30.629  57.123 -33.319  1.00 54.460          H  
ATOM  20622  N   PRO B1327      29.277  56.542 -36.175  1.00 31.300          N  
ATOM  20623  CA  PRO B1327      29.088  55.731 -37.365  1.00 30.820          C  
ATOM  20624  C   PRO B1327      28.726  56.601 -38.560  1.00 31.300          C  
ATOM  20625  O   PRO B1327      29.391  56.543 -39.597  1.00 30.780          O  
ATOM  20626  CB  PRO B1327      27.954  54.786 -36.954  1.00 46.230          C  
ATOM  20627  CG  PRO B1327      28.157  54.611 -35.472  1.00 46.230          C  
ATOM  20628  CD  PRO B1327      28.566  55.974 -34.979  1.00 46.230          C  
ATOM  20629  HA  PRO B1327      30.014  55.172 -37.565  1.00 36.980          H  
ATOM  20630 1HB  PRO B1327      26.975  55.232 -37.190  1.00 55.480          H  
ATOM  20631 2HB  PRO B1327      28.020  53.842 -37.517  1.00 55.480          H  
ATOM  20632 1HG  PRO B1327      27.221  54.260 -34.991  1.00 55.480          H  
ATOM  20633 2HG  PRO B1327      28.918  53.845 -35.274  1.00 55.480          H  
ATOM  20634 1HD  PRO B1327      27.682  56.511 -34.725  1.00 55.480          H  
ATOM  20635 2HD  PRO B1327      29.206  55.831 -34.131  1.00 55.480          H  
ATOM  20636  N   LEU B1328      27.664  57.409 -38.428  1.00 32.340          N  
ATOM  20637  CA  LEU B1328      27.240  58.243 -39.543  1.00 32.940          C  
ATOM  20638  C   LEU B1328      28.302  59.197 -40.053  1.00 32.820          C  
ATOM  20639  O   LEU B1328      28.444  59.364 -41.260  1.00 32.650          O  
ATOM  20640  CB  LEU B1328      25.986  59.040 -39.188  1.00 45.880          C  
ATOM  20641  CG  LEU B1328      25.451  59.998 -40.292  1.00 45.880          C  
ATOM  20642  CD1 LEU B1328      25.109  59.212 -41.557  1.00 45.880          C  
ATOM  20643  CD2 LEU B1328      24.222  60.707 -39.765  1.00 45.880          C  
ATOM  20644  H   LEU B1328      27.114  57.448 -37.560  1.00 38.810          H  
ATOM  20645  HA  LEU B1328      26.995  57.576 -40.353  1.00 39.530          H  
ATOM  20646 1HB  LEU B1328      25.193  58.346 -38.909  1.00 55.050          H  
ATOM  20647 2HB  LEU B1328      26.220  59.654 -38.325  1.00 55.050          H  
ATOM  20648  HG  LEU B1328      26.206  60.736 -40.542  1.00 55.050          H  
ATOM  20649 1HD1 LEU B1328      24.728  59.901 -42.312  1.00 55.050          H  
ATOM  20650 2HD1 LEU B1328      25.982  58.718 -41.965  1.00 55.050          H  
ATOM  20651 3HD1 LEU B1328      24.367  58.469 -41.329  1.00 55.050          H  
ATOM  20652 1HD2 LEU B1328      23.840  61.389 -40.532  1.00 55.050          H  
ATOM  20653 2HD2 LEU B1328      23.466  59.983 -39.522  1.00 55.050          H  
ATOM  20654 3HD2 LEU B1328      24.484  61.273 -38.871  1.00 55.050          H  
ATOM  20655  N   LEU B1329      29.007  59.850 -39.149  1.00 32.980          N  
ATOM  20656  CA  LEU B1329      30.009  60.833 -39.506  1.00 32.990          C  
ATOM  20657  C   LEU B1329      31.108  60.164 -40.318  1.00 31.960          C  
ATOM  20658  O   LEU B1329      31.504  60.682 -41.371  1.00 31.960          O  
ATOM  20659  CB  LEU B1329      30.536  61.454 -38.202  1.00 46.180          C  
ATOM  20660  CG  LEU B1329      29.489  62.363 -37.416  1.00 46.180          C  
ATOM  20661  CD1 LEU B1329      29.992  62.640 -36.026  1.00 46.180          C  
ATOM  20662  CD2 LEU B1329      29.292  63.685 -38.137  1.00 46.180          C  
ATOM  20663  H   LEU B1329      28.819  59.658 -38.175  1.00 39.580          H  
ATOM  20664  HA  LEU B1329      29.548  61.592 -40.123  1.00 39.590          H  
ATOM  20665 1HB  LEU B1329      30.837  60.644 -37.537  1.00 55.420          H  
ATOM  20666 2HB  LEU B1329      31.417  62.062 -38.429  1.00 55.420          H  
ATOM  20667  HG  LEU B1329      28.537  61.847 -37.349  1.00 55.420          H  
ATOM  20668 1HD1 LEU B1329      29.279  63.251 -35.498  1.00 55.420          H  
ATOM  20669 2HD1 LEU B1329      30.125  61.714 -35.491  1.00 55.420          H  
ATOM  20670 3HD1 LEU B1329      30.913  63.148 -36.087  1.00 55.420          H  
ATOM  20671 1HD2 LEU B1329      28.578  64.298 -37.585  1.00 55.420          H  
ATOM  20672 2HD2 LEU B1329      30.245  64.213 -38.193  1.00 55.420          H  
ATOM  20673 3HD2 LEU B1329      28.913  63.514 -39.135  1.00 55.420          H  
ATOM  20674  N   GLN B1330      31.527  58.963 -39.900  1.00 31.100          N  
ATOM  20675  CA  GLN B1330      32.523  58.233 -40.669  1.00 30.150          C  
ATOM  20676  C   GLN B1330      31.964  57.810 -42.020  1.00 29.950          C  
ATOM  20677  O   GLN B1330      32.664  57.873 -43.037  1.00 29.670          O  
ATOM  20678  CB  GLN B1330      33.015  57.016 -39.888  1.00 42.590          C  
ATOM  20679  CG  GLN B1330      34.113  56.188 -40.580  1.00 42.590          C  
ATOM  20680  CD  GLN B1330      35.389  56.956 -40.852  1.00 42.590          C  
ATOM  20681  OE1 GLN B1330      35.795  57.831 -40.076  1.00 42.590          O  
ATOM  20682  NE2 GLN B1330      36.044  56.608 -41.956  1.00 42.590          N  
ATOM  20683  H   GLN B1330      31.190  58.590 -39.003  1.00 37.320          H  
ATOM  20684  HA  GLN B1330      33.365  58.890 -40.845  1.00 36.180          H  
ATOM  20685 1HB  GLN B1330      33.393  57.341 -38.920  1.00 51.110          H  
ATOM  20686 2HB  GLN B1330      32.167  56.354 -39.695  1.00 51.110          H  
ATOM  20687 1HG  GLN B1330      34.361  55.346 -39.939  1.00 51.110          H  
ATOM  20688 2HG  GLN B1330      33.734  55.816 -41.538  1.00 51.110          H  
ATOM  20689 1HE2 GLN B1330      36.902  57.062 -42.199  1.00 51.110          H  
ATOM  20690 2HE2 GLN B1330      35.666  55.857 -42.565  1.00 51.110          H  
ATOM  20691  N   CYS B1331      30.692  57.408 -42.044  1.00 30.160          N  
ATOM  20692  CA  CYS B1331      30.075  56.976 -43.284  1.00 29.970          C  
ATOM  20693  C   CYS B1331      29.988  58.135 -44.273  1.00 30.690          C  
ATOM  20694  O   CYS B1331      30.246  57.934 -45.457  1.00 30.400          O  
ATOM  20695  CB  CYS B1331      28.682  56.403 -43.031  1.00 42.030          C  
ATOM  20696  SG  CYS B1331      28.700  54.828 -42.128  1.00 42.030          S  
ATOM  20697  H   CYS B1331      30.173  57.347 -41.164  1.00 36.190          H  
ATOM  20698  HA  CYS B1331      30.694  56.189 -43.719  1.00 35.960          H  
ATOM  20699 1HB  CYS B1331      28.091  57.112 -42.466  1.00 50.440          H  
ATOM  20700 2HB  CYS B1331      28.174  56.244 -43.982  1.00 50.440          H  
ATOM  20701  HG  CYS B1331      29.134  55.374 -40.961  1.00 50.440          H  
ATOM  20702  N   LEU B1332      29.664  59.347 -43.788  1.00 31.640          N  
ATOM  20703  CA  LEU B1332      29.552  60.531 -44.642  1.00 32.450          C  
ATOM  20704  C   LEU B1332      30.889  60.860 -45.292  1.00 32.110          C  
ATOM  20705  O   LEU B1332      30.931  61.239 -46.468  1.00 32.230          O  
ATOM  20706  CB  LEU B1332      29.061  61.737 -43.822  1.00 45.110          C  
ATOM  20707  CG  LEU B1332      27.578  61.697 -43.305  1.00 45.110          C  
ATOM  20708  CD1 LEU B1332      27.373  62.845 -42.322  1.00 45.110          C  
ATOM  20709  CD2 LEU B1332      26.585  61.802 -44.461  1.00 45.110          C  
ATOM  20710  H   LEU B1332      29.420  59.420 -42.798  1.00 37.970          H  
ATOM  20711  HA  LEU B1332      28.843  60.315 -45.434  1.00 38.940          H  
ATOM  20712 1HB  LEU B1332      29.704  61.825 -42.945  1.00 54.130          H  
ATOM  20713 2HB  LEU B1332      29.185  62.636 -44.422  1.00 54.130          H  
ATOM  20714  HG  LEU B1332      27.401  60.775 -42.799  1.00 54.130          H  
ATOM  20715 1HD1 LEU B1332      26.352  62.817 -41.941  1.00 54.130          H  
ATOM  20716 2HD1 LEU B1332      28.067  62.742 -41.497  1.00 54.130          H  
ATOM  20717 3HD1 LEU B1332      27.547  63.790 -42.826  1.00 54.130          H  
ATOM  20718 1HD2 LEU B1332      25.572  61.769 -44.057  1.00 54.130          H  
ATOM  20719 2HD2 LEU B1332      26.737  62.740 -44.992  1.00 54.130          H  
ATOM  20720 3HD2 LEU B1332      26.716  60.971 -45.150  1.00 54.130          H  
ATOM  20721  N   ILE B1333      31.984  60.691 -44.546  1.00 31.700          N  
ATOM  20722  CA  ILE B1333      33.312  60.949 -45.096  1.00 31.410          C  
ATOM  20723  C   ILE B1333      33.572  59.966 -46.232  1.00 30.560          C  
ATOM  20724  O   ILE B1333      33.985  60.353 -47.335  1.00 30.670          O  
ATOM  20725  CB  ILE B1333      34.406  60.750 -44.023  1.00 44.090          C  
ATOM  20726  CG1 ILE B1333      34.277  61.822 -42.928  1.00 44.090          C  
ATOM  20727  CG2 ILE B1333      35.817  60.789 -44.687  1.00 44.090          C  
ATOM  20728  CD1 ILE B1333      35.080  61.501 -41.690  1.00 44.090          C  
ATOM  20729  H   ILE B1333      31.867  60.436 -43.557  1.00 38.040          H  
ATOM  20730  HA  ILE B1333      33.349  61.966 -45.483  1.00 37.690          H  
ATOM  20731  HB  ILE B1333      34.266  59.781 -43.541  1.00 52.910          H  
ATOM  20732 1HG1 ILE B1333      34.610  62.787 -43.315  1.00 52.910          H  
ATOM  20733 2HG1 ILE B1333      33.235  61.912 -42.641  1.00 52.910          H  
ATOM  20734 1HG2 ILE B1333      36.589  60.633 -43.947  1.00 52.910          H  
ATOM  20735 2HG2 ILE B1333      35.907  60.007 -45.438  1.00 52.910          H  
ATOM  20736 3HG2 ILE B1333      35.966  61.758 -45.163  1.00 52.910          H  
ATOM  20737 1HD1 ILE B1333      34.932  62.271 -40.958  1.00 52.910          H  
ATOM  20738 2HD1 ILE B1333      34.750  60.563 -41.276  1.00 52.910          H  
ATOM  20739 3HD1 ILE B1333      36.127  61.430 -41.923  1.00 52.910          H  
ATOM  20740  N   GLU B1334      33.314  58.683 -45.958  1.00 29.750          N  
ATOM  20741  CA  GLU B1334      33.528  57.630 -46.940  1.00 28.910          C  
ATOM  20742  C   GLU B1334      32.640  57.860 -48.151  1.00 29.150          C  
ATOM  20743  O   GLU B1334      33.039  57.573 -49.275  1.00 28.820          O  
ATOM  20744  CB  GLU B1334      33.272  56.267 -46.306  1.00 40.810          C  
ATOM  20745  CG  GLU B1334      34.321  55.904 -45.251  1.00 40.810          C  
ATOM  20746  CD  GLU B1334      34.044  54.630 -44.541  1.00 40.810          C  
ATOM  20747  OE1 GLU B1334      33.093  53.975 -44.897  1.00 40.810          O  
ATOM  20748  OE2 GLU B1334      34.753  54.337 -43.597  1.00 40.810          O  
ATOM  20749  H   GLU B1334      32.983  58.429 -45.019  1.00 35.700          H  
ATOM  20750  HA  GLU B1334      34.565  57.667 -47.267  1.00 34.690          H  
ATOM  20751 1HB  GLU B1334      32.292  56.266 -45.827  1.00 48.970          H  
ATOM  20752 2HB  GLU B1334      33.265  55.496 -47.075  1.00 48.970          H  
ATOM  20753 1HG  GLU B1334      35.291  55.829 -45.738  1.00 48.970          H  
ATOM  20754 2HG  GLU B1334      34.380  56.710 -44.524  1.00 48.970          H  
ATOM  20755  N   GLY B1335      31.437  58.374 -47.902  1.00 29.750          N  
ATOM  20756  CA  GLY B1335      30.442  58.719 -48.898  1.00 30.060          C  
ATOM  20757  C   GLY B1335      30.964  59.736 -49.874  1.00 29.970          C  
ATOM  20758  O   GLY B1335      30.994  59.494 -51.074  1.00 29.850          O  
ATOM  20759  H   GLY B1335      31.173  58.496 -46.925  1.00 35.700          H  
ATOM  20760 1HA  GLY B1335      30.098  57.837 -49.428  1.00 36.070          H  
ATOM  20761 2HA  GLY B1335      29.585  59.148 -48.383  1.00 36.070          H  
ATOM  20762  N   LEU B1336      31.452  60.858 -49.373  1.00 30.030          N  
ATOM  20763  CA  LEU B1336      31.942  61.902 -50.261  1.00 29.950          C  
ATOM  20764  C   LEU B1336      33.091  61.386 -51.129  1.00 29.630          C  
ATOM  20765  O   LEU B1336      33.205  61.754 -52.300  1.00 29.500          O  
ATOM  20766  CB  LEU B1336      32.385  63.117 -49.433  1.00 41.960          C  
ATOM  20767  CG  LEU B1336      31.241  63.918 -48.696  1.00 41.960          C  
ATOM  20768  CD1 LEU B1336      31.875  64.966 -47.781  1.00 41.960          C  
ATOM  20769  CD2 LEU B1336      30.299  64.593 -49.711  1.00 41.960          C  
ATOM  20770  H   LEU B1336      31.417  60.995 -48.356  1.00 36.040          H  
ATOM  20771  HA  LEU B1336      31.137  62.186 -50.928  1.00 35.940          H  
ATOM  20772 1HB  LEU B1336      33.078  62.759 -48.665  1.00 50.350          H  
ATOM  20773 2HB  LEU B1336      32.920  63.804 -50.084  1.00 50.350          H  
ATOM  20774  HG  LEU B1336      30.663  63.232 -48.076  1.00 50.350          H  
ATOM  20775 1HD1 LEU B1336      31.091  65.509 -47.253  1.00 50.350          H  
ATOM  20776 2HD1 LEU B1336      32.522  64.470 -47.053  1.00 50.350          H  
ATOM  20777 3HD1 LEU B1336      32.462  65.664 -48.374  1.00 50.350          H  
ATOM  20778 1HD2 LEU B1336      29.528  65.133 -49.165  1.00 50.350          H  
ATOM  20779 2HD2 LEU B1336      30.862  65.289 -50.331  1.00 50.350          H  
ATOM  20780 3HD2 LEU B1336      29.822  63.851 -50.344  1.00 50.350          H  
ATOM  20781  N   SER B1337      33.914  60.506 -50.564  1.00 29.480          N  
ATOM  20782  CA  SER B1337      35.047  59.904 -51.262  1.00 29.130          C  
ATOM  20783  C   SER B1337      34.707  58.591 -52.007  1.00 29.430          C  
ATOM  20784  O   SER B1337      35.605  57.955 -52.573  1.00 29.770          O  
ATOM  20785  CB  SER B1337      36.177  59.644 -50.278  1.00 40.920          C  
ATOM  20786  OG  SER B1337      36.693  60.844 -49.745  1.00 40.920          O  
ATOM  20787  H   SER B1337      33.787  60.287 -49.569  1.00 35.380          H  
ATOM  20788  HA  SER B1337      35.399  60.622 -52.001  1.00 34.960          H  
ATOM  20789 1HB  SER B1337      35.795  59.020 -49.465  1.00 49.110          H  
ATOM  20790 2HB  SER B1337      36.970  59.090 -50.772  1.00 49.110          H  
ATOM  20791  HG  SER B1337      37.396  60.584 -49.147  1.00 49.110          H  
ATOM  20792  N   ALA B1338      33.444  58.156 -51.959  1.00 29.290          N  
ATOM  20793  CA  ALA B1338      32.980  56.909 -52.562  1.00 29.510          C  
ATOM  20794  C   ALA B1338      32.827  57.043 -54.060  1.00 30.650          C  
ATOM  20795  O   ALA B1338      32.734  58.145 -54.602  1.00 31.760          O  
ATOM  20796  CB  ALA B1338      31.643  56.457 -51.961  1.00 41.230          C  
ATOM  20797  H   ALA B1338      32.744  58.738 -51.500  1.00 35.150          H  
ATOM  20798  HA  ALA B1338      33.729  56.144 -52.366  1.00 35.410          H  
ATOM  20799 1HB  ALA B1338      31.339  55.519 -52.413  1.00 49.470          H  
ATOM  20800 2HB  ALA B1338      31.752  56.321 -50.899  1.00 49.470          H  
ATOM  20801 3HB  ALA B1338      30.886  57.193 -52.141  1.00 49.470          H  
ATOM  20802  N   GLU B1339      32.805  55.904 -54.743  1.00 30.430          N  
ATOM  20803  CA  GLU B1339      32.546  55.901 -56.167  1.00 31.520          C  
ATOM  20804  C   GLU B1339      31.224  56.654 -56.367  1.00 32.650          C  
ATOM  20805  O   GLU B1339      30.266  56.350 -55.645  1.00 33.070          O  
ATOM  20806  CB  GLU B1339      32.428  54.465 -56.688  1.00 43.690          C  
ATOM  20807  CG  GLU B1339      32.271  54.364 -58.194  1.00 43.690          C  
ATOM  20808  CD  GLU B1339      32.181  52.982 -58.697  1.00 43.690          C  
ATOM  20809  OE1 GLU B1339      32.185  52.069 -57.910  1.00 43.690          O  
ATOM  20810  OE2 GLU B1339      32.079  52.821 -59.883  1.00 43.690          O  
ATOM  20811  H   GLU B1339      32.946  55.028 -54.259  1.00 36.520          H  
ATOM  20812  HA  GLU B1339      33.376  56.385 -56.665  1.00 37.820          H  
ATOM  20813 1HB  GLU B1339      33.315  53.900 -56.402  1.00 52.430          H  
ATOM  20814 2HB  GLU B1339      31.564  53.979 -56.228  1.00 52.430          H  
ATOM  20815 1HG  GLU B1339      31.372  54.892 -58.497  1.00 52.430          H  
ATOM  20816 2HG  GLU B1339      33.123  54.846 -58.664  1.00 52.430          H  
ATOM  20817  N   PRO B1340      31.111  57.580 -57.345  1.00 33.170          N  
ATOM  20818  CA  PRO B1340      29.924  58.373 -57.639  1.00 34.230          C  
ATOM  20819  C   PRO B1340      28.616  57.590 -57.690  1.00 34.460          C  
ATOM  20820  O   PRO B1340      27.617  58.079 -57.191  1.00 35.300          O  
ATOM  20821  CB  PRO B1340      30.269  58.954 -59.014  1.00 51.340          C  
ATOM  20822  CG  PRO B1340      31.770  59.107 -58.986  1.00 51.340          C  
ATOM  20823  CD  PRO B1340      32.274  57.913 -58.217  1.00 51.340          C  
ATOM  20824  HA  PRO B1340      29.849  59.185 -56.909  1.00 41.080          H  
ATOM  20825 1HB  PRO B1340      29.907  58.284 -59.812  1.00 61.610          H  
ATOM  20826 2HB  PRO B1340      29.750  59.911 -59.148  1.00 61.610          H  
ATOM  20827 1HG  PRO B1340      32.169  59.149 -60.014  1.00 61.610          H  
ATOM  20828 2HG  PRO B1340      32.039  60.059 -58.503  1.00 61.610          H  
ATOM  20829 1HD  PRO B1340      32.528  57.098 -58.899  1.00 61.610          H  
ATOM  20830 2HD  PRO B1340      33.134  58.260 -57.619  1.00 61.610          H  
ATOM  20831  N   ARG B1341      28.612  56.334 -58.155  1.00 33.710          N  
ATOM  20832  CA  ARG B1341      27.343  55.584 -58.201  1.00 33.910          C  
ATOM  20833  C   ARG B1341      26.729  55.353 -56.797  1.00 33.960          C  
ATOM  20834  O   ARG B1341      25.586  54.902 -56.677  1.00 34.280          O  
ATOM  20835  CB  ARG B1341      27.545  54.225 -58.855  1.00 47.390          C  
ATOM  20836  CG  ARG B1341      28.322  53.252 -58.016  1.00 47.390          C  
ATOM  20837  CD  ARG B1341      28.700  52.005 -58.711  1.00 47.390          C  
ATOM  20838  NE  ARG B1341      29.486  51.168 -57.806  1.00 47.390          N  
ATOM  20839  CZ  ARG B1341      28.993  50.261 -56.925  1.00 47.390          C  
ATOM  20840  NH1 ARG B1341      27.695  50.017 -56.850  1.00 47.390          N  
ATOM  20841  NH2 ARG B1341      29.831  49.619 -56.125  1.00 47.390          N  
ATOM  20842  H   ARG B1341      29.443  55.917 -58.550  1.00 40.450          H  
ATOM  20843  HA  ARG B1341      26.631  56.157 -58.802  1.00 40.690          H  
ATOM  20844 1HB  ARG B1341      26.577  53.781 -59.049  1.00 56.870          H  
ATOM  20845 2HB  ARG B1341      28.061  54.344 -59.806  1.00 56.870          H  
ATOM  20846 1HG  ARG B1341      29.222  53.719 -57.617  1.00 56.870          H  
ATOM  20847 2HG  ARG B1341      27.680  52.946 -57.204  1.00 56.870          H  
ATOM  20848 1HD  ARG B1341      27.819  51.459 -59.032  1.00 56.870          H  
ATOM  20849 2HD  ARG B1341      29.320  52.244 -59.579  1.00 56.870          H  
ATOM  20850  HE  ARG B1341      30.509  51.314 -57.815  1.00 56.870          H  
ATOM  20851 1HH1 ARG B1341      27.045  50.495 -57.445  1.00 56.870          H  
ATOM  20852 2HH1 ARG B1341      27.343  49.314 -56.178  1.00 56.870          H  
ATOM  20853 1HH2 ARG B1341      30.823  49.804 -56.174  1.00 56.870          H  
ATOM  20854 2HH2 ARG B1341      29.472  48.940 -55.422  1.00 56.870          H  
ATOM  20855  N   VAL B1342      27.523  55.596 -55.750  1.00 33.620          N  
ATOM  20856  CA  VAL B1342      27.144  55.468 -54.352  1.00 33.620          C  
ATOM  20857  C   VAL B1342      27.113  56.818 -53.664  1.00 34.590          C  
ATOM  20858  O   VAL B1342      26.199  57.108 -52.900  1.00 35.240          O  
ATOM  20859  CB  VAL B1342      28.129  54.579 -53.558  1.00 47.070          C  
ATOM  20860  CG1 VAL B1342      27.736  54.574 -52.070  1.00 47.070          C  
ATOM  20861  CG2 VAL B1342      28.121  53.163 -54.107  1.00 47.070          C  
ATOM  20862  H   VAL B1342      28.458  55.947 -55.943  1.00 40.340          H  
ATOM  20863  HA  VAL B1342      26.148  55.028 -54.301  1.00 40.340          H  
ATOM  20864  HB  VAL B1342      29.134  54.991 -53.636  1.00 56.480          H  
ATOM  20865 1HG1 VAL B1342      28.433  53.950 -51.529  1.00 56.480          H  
ATOM  20866 2HG1 VAL B1342      27.766  55.575 -51.652  1.00 56.480          H  
ATOM  20867 3HG1 VAL B1342      26.729  54.173 -51.955  1.00 56.480          H  
ATOM  20868 1HG2 VAL B1342      28.814  52.546 -53.536  1.00 56.480          H  
ATOM  20869 2HG2 VAL B1342      27.118  52.746 -54.025  1.00 56.480          H  
ATOM  20870 3HG2 VAL B1342      28.423  53.179 -55.131  1.00 56.480          H  
ATOM  20871  N   ALA B1343      28.165  57.599 -53.876  1.00 34.680          N  
ATOM  20872  CA  ALA B1343      28.377  58.863 -53.189  1.00 35.510          C  
ATOM  20873  C   ALA B1343      27.234  59.834 -53.403  1.00 36.350          C  
ATOM  20874  O   ALA B1343      26.662  59.901 -54.487  1.00 36.400          O  
ATOM  20875  CB  ALA B1343      29.647  59.514 -53.704  1.00 49.380          C  
ATOM  20876  H   ALA B1343      28.863  57.282 -54.547  1.00 41.620          H  
ATOM  20877  HA  ALA B1343      28.471  58.659 -52.122  1.00 42.610          H  
ATOM  20878 1HB  ALA B1343      29.821  60.448 -53.175  1.00 59.260          H  
ATOM  20879 2HB  ALA B1343      30.491  58.866 -53.557  1.00 59.260          H  
ATOM  20880 3HB  ALA B1343      29.538  59.715 -54.754  1.00 59.260          H  
ATOM  20881  N   SER B1344      26.913  60.615 -52.374  1.00 37.070          N  
ATOM  20882  CA  SER B1344      25.885  61.635 -52.520  1.00 37.930          C  
ATOM  20883  C   SER B1344      26.057  62.751 -51.503  1.00 38.120          C  
ATOM  20884  O   SER B1344      26.662  62.555 -50.445  1.00 37.460          O  
ATOM  20885  CB  SER B1344      24.513  61.039 -52.350  1.00 52.760          C  
ATOM  20886  OG  SER B1344      24.314  60.608 -51.035  1.00 52.760          O  
ATOM  20887  H   SER B1344      27.379  60.509 -51.485  1.00 44.480          H  
ATOM  20888  HA  SER B1344      25.965  62.060 -53.520  1.00 45.520          H  
ATOM  20889 1HB  SER B1344      23.765  61.784 -52.610  1.00 63.310          H  
ATOM  20890 2HB  SER B1344      24.396  60.199 -53.036  1.00 63.310          H  
ATOM  20891  HG  SER B1344      23.411  60.281 -50.997  1.00 63.310          H  
ATOM  20892  N   ASN B1345      25.501  63.916 -51.829  1.00 39.000          N  
ATOM  20893  CA  ASN B1345      25.477  65.077 -50.952  1.00 39.310          C  
ATOM  20894  C   ASN B1345      24.377  66.039 -51.393  1.00 39.370          C  
ATOM  20895  O   ASN B1345      24.593  66.826 -52.316  1.00 39.760          O  
ATOM  20896  CB  ASN B1345      26.827  65.779 -50.965  1.00 54.910          C  
ATOM  20897  CG  ASN B1345      26.928  66.908 -49.964  1.00 54.910          C  
ATOM  20898  OD1 ASN B1345      26.045  67.081 -49.117  1.00 54.910          O  
ATOM  20899  ND2 ASN B1345      27.994  67.675 -50.046  1.00 54.910          N  
ATOM  20900  H   ASN B1345      25.055  63.994 -52.730  1.00 46.800          H  
ATOM  20901  HA  ASN B1345      25.247  64.749 -49.936  1.00 47.170          H  
ATOM  20902 1HB  ASN B1345      27.605  65.056 -50.754  1.00 65.890          H  
ATOM  20903 2HB  ASN B1345      27.018  66.177 -51.961  1.00 65.890          H  
ATOM  20904 1HD2 ASN B1345      28.112  68.439 -49.408  1.00 65.890          H  
ATOM  20905 2HD2 ASN B1345      28.684  67.496 -50.747  1.00 65.890          H  
ATOM  20906  N   VAL B1346      23.209  65.977 -50.757  1.00 38.990          N  
ATOM  20907  CA  VAL B1346      22.096  66.818 -51.193  1.00 39.030          C  
ATOM  20908  C   VAL B1346      21.865  67.950 -50.219  1.00 38.960          C  
ATOM  20909  O   VAL B1346      21.785  67.749 -49.010  1.00 38.310          O  
ATOM  20910  CB  VAL B1346      20.786  65.995 -51.385  1.00 54.630          C  
ATOM  20911  CG1 VAL B1346      20.381  65.245 -50.121  1.00 54.630          C  
ATOM  20912  CG2 VAL B1346      19.633  66.928 -51.816  1.00 54.630          C  
ATOM  20913  H   VAL B1346      23.103  65.334 -49.987  1.00 46.790          H  
ATOM  20914  HA  VAL B1346      22.348  67.248 -52.164  1.00 46.840          H  
ATOM  20915  HB  VAL B1346      20.959  65.262 -52.155  1.00 65.550          H  
ATOM  20916 1HG1 VAL B1346      19.476  64.667 -50.327  1.00 65.550          H  
ATOM  20917 2HG1 VAL B1346      21.175  64.565 -49.831  1.00 65.550          H  
ATOM  20918 3HG1 VAL B1346      20.179  65.936 -49.308  1.00 65.550          H  
ATOM  20919 1HG2 VAL B1346      18.745  66.334 -51.979  1.00 65.550          H  
ATOM  20920 2HG2 VAL B1346      19.425  67.667 -51.049  1.00 65.550          H  
ATOM  20921 3HG2 VAL B1346      19.906  67.437 -52.739  1.00 65.550          H  
ATOM  20922  N   CYS B1347      21.769  69.149 -50.765  1.00 39.650          N  
ATOM  20923  CA  CYS B1347      21.521  70.345 -49.992  1.00 39.670          C  
ATOM  20924  C   CYS B1347      20.172  70.838 -50.447  1.00 40.490          C  
ATOM  20925  O   CYS B1347      19.909  70.873 -51.648  1.00 40.430          O  
ATOM  20926  CB  CYS B1347      22.617  71.367 -50.239  1.00 55.530          C  
ATOM  20927  SG  CYS B1347      24.249  70.751 -49.756  1.00 55.530          S  
ATOM  20928  H   CYS B1347      21.831  69.213 -51.776  1.00 47.580          H  
ATOM  20929  HA  CYS B1347      21.478  70.102 -48.930  1.00 47.600          H  
ATOM  20930 1HB  CYS B1347      22.647  71.619 -51.299  1.00 66.640          H  
ATOM  20931 2HB  CYS B1347      22.411  72.281 -49.683  1.00 66.640          H  
ATOM  20932  HG  CYS B1347      24.036  69.499 -50.169  1.00 66.640          H  
ATOM  20933  N   TRP B1348      19.304  71.176 -49.517  1.00 41.280          N  
ATOM  20934  CA  TRP B1348      17.963  71.558 -49.908  1.00 42.080          C  
ATOM  20935  C   TRP B1348      17.258  72.348 -48.824  1.00 42.000          C  
ATOM  20936  O   TRP B1348      17.741  72.459 -47.694  1.00 41.430          O  
ATOM  20937  CB  TRP B1348      17.169  70.283 -50.200  1.00 58.590          C  
ATOM  20938  CG  TRP B1348      17.010  69.466 -48.975  1.00 58.590          C  
ATOM  20939  CD1 TRP B1348      17.949  68.667 -48.388  1.00 58.590          C  
ATOM  20940  CD2 TRP B1348      15.819  69.342 -48.170  1.00 58.590          C  
ATOM  20941  NE1 TRP B1348      17.434  68.095 -47.266  1.00 58.590          N  
ATOM  20942  CE2 TRP B1348      16.130  68.499 -47.116  1.00 58.590          C  
ATOM  20943  CE3 TRP B1348      14.535  69.867 -48.264  1.00 58.590          C  
ATOM  20944  CZ2 TRP B1348      15.204  68.174 -46.150  1.00 58.590          C  
ATOM  20945  CZ3 TRP B1348      13.607  69.542 -47.302  1.00 58.590          C  
ATOM  20946  CH2 TRP B1348      13.932  68.721 -46.270  1.00 58.590          C  
ATOM  20947  H   TRP B1348      19.560  71.152 -48.538  1.00 49.540          H  
ATOM  20948  HA  TRP B1348      18.017  72.173 -50.806  1.00 50.500          H  
ATOM  20949 1HB  TRP B1348      16.185  70.535 -50.588  1.00 70.310          H  
ATOM  20950 2HB  TRP B1348      17.680  69.685 -50.953  1.00 70.310          H  
ATOM  20951  HD1 TRP B1348      18.965  68.515 -48.750  1.00 70.310          H  
ATOM  20952  HE1 TRP B1348      17.924  67.461 -46.646  1.00 70.310          H  
ATOM  20953  HE3 TRP B1348      14.270  70.512 -49.086  1.00 70.310          H  
ATOM  20954  HZ2 TRP B1348      15.444  67.503 -45.324  1.00 70.310          H  
ATOM  20955  HZ3 TRP B1348      12.610  69.949 -47.386  1.00 70.310          H  
ATOM  20956  HH2 TRP B1348      13.176  68.474 -45.526  1.00 70.310          H  
ATOM  20957  N   ALA B1349      16.088  72.850 -49.175  1.00 42.570          N  
ATOM  20958  CA  ALA B1349      15.191  73.523 -48.256  1.00 42.620          C  
ATOM  20959  C   ALA B1349      13.792  73.111 -48.641  1.00 42.220          C  
ATOM  20960  O   ALA B1349      13.551  72.814 -49.811  1.00 42.180          O  
ATOM  20961  CB  ALA B1349      15.355  75.025 -48.343  1.00 59.650          C  
ATOM  20962  H   ALA B1349      15.804  72.766 -50.149  1.00 51.080          H  
ATOM  20963  HA  ALA B1349      15.394  73.179 -47.241  1.00 51.140          H  
ATOM  20964 1HB  ALA B1349      14.661  75.508 -47.658  1.00 71.580          H  
ATOM  20965 2HB  ALA B1349      16.377  75.292 -48.074  1.00 71.580          H  
ATOM  20966 3HB  ALA B1349      15.148  75.356 -49.361  1.00 71.580          H  
ATOM  20967  N   PHE B1350      12.840  73.118 -47.712  1.00 42.000          N  
ATOM  20968  CA  PHE B1350      11.495  72.709 -48.114  1.00 41.650          C  
ATOM  20969  C   PHE B1350      11.012  73.454 -49.335  1.00 42.170          C  
ATOM  20970  O   PHE B1350      10.439  72.849 -50.242  1.00 41.830          O  
ATOM  20971  CB  PHE B1350      10.461  72.861 -47.018  1.00 58.450          C  
ATOM  20972  CG  PHE B1350       9.104  72.506 -47.554  1.00 58.450          C  
ATOM  20973  CD1 PHE B1350       8.748  71.175 -47.746  1.00 58.450          C  
ATOM  20974  CD2 PHE B1350       8.187  73.497 -47.893  1.00 58.450          C  
ATOM  20975  CE1 PHE B1350       7.516  70.849 -48.265  1.00 58.450          C  
ATOM  20976  CE2 PHE B1350       6.959  73.167 -48.408  1.00 58.450          C  
ATOM  20977  CZ  PHE B1350       6.623  71.843 -48.595  1.00 58.450          C  
ATOM  20978  H   PHE B1350      13.048  73.367 -46.754  1.00 50.400          H  
ATOM  20979  HA  PHE B1350      11.530  71.655 -48.382  1.00 49.980          H  
ATOM  20980 1HB  PHE B1350      10.693  72.204 -46.182  1.00 70.140          H  
ATOM  20981 2HB  PHE B1350      10.437  73.886 -46.655  1.00 70.140          H  
ATOM  20982  HD1 PHE B1350       9.457  70.387 -47.490  1.00 70.140          H  
ATOM  20983  HD2 PHE B1350       8.452  74.544 -47.752  1.00 70.140          H  
ATOM  20984  HE1 PHE B1350       7.247  69.804 -48.416  1.00 70.140          H  
ATOM  20985  HE2 PHE B1350       6.250  73.951 -48.673  1.00 70.140          H  
ATOM  20986  HZ  PHE B1350       5.649  71.585 -49.006  1.00 70.140          H  
ATOM  20987  N   SER B1351      11.188  74.768 -49.353  1.00 42.980          N  
ATOM  20988  CA  SER B1351      10.721  75.525 -50.488  1.00 43.510          C  
ATOM  20989  C   SER B1351      11.389  75.150 -51.817  1.00 43.470          C  
ATOM  20990  O   SER B1351      10.742  75.273 -52.855  1.00 43.610          O  
ATOM  20991  CB  SER B1351      10.928  77.003 -50.229  1.00 60.700          C  
ATOM  20992  OG  SER B1351      12.294  77.315 -50.140  1.00 60.700          O  
ATOM  20993  H   SER B1351      11.640  75.244 -48.588  1.00 51.580          H  
ATOM  20994  HA  SER B1351       9.651  75.342 -50.587  1.00 52.210          H  
ATOM  20995 1HB  SER B1351      10.475  77.575 -51.041  1.00 72.840          H  
ATOM  20996 2HB  SER B1351      10.423  77.286 -49.307  1.00 72.840          H  
ATOM  20997  HG  SER B1351      12.342  78.276 -50.084  1.00 72.840          H  
ATOM  20998  N   SER B1352      12.637  74.633 -51.824  1.00 43.270          N  
ATOM  20999  CA  SER B1352      13.266  74.307 -53.104  1.00 43.190          C  
ATOM  21000  C   SER B1352      12.759  72.958 -53.578  1.00 42.360          C  
ATOM  21001  O   SER B1352      12.626  72.702 -54.782  1.00 42.240          O  
ATOM  21002  CB  SER B1352      14.786  74.257 -52.956  1.00 60.500          C  
ATOM  21003  OG  SER B1352      15.210  73.154 -52.162  1.00 60.500          O  
ATOM  21004  H   SER B1352      13.159  74.465 -50.969  1.00 51.920          H  
ATOM  21005  HA  SER B1352      12.995  75.069 -53.837  1.00 51.830          H  
ATOM  21006 1HB  SER B1352      15.249  74.202 -53.938  1.00 72.600          H  
ATOM  21007 2HB  SER B1352      15.119  75.184 -52.490  1.00 72.600          H  
ATOM  21008  HG  SER B1352      15.213  72.392 -52.756  1.00 72.600          H  
ATOM  21009  N   LEU B1353      12.436  72.113 -52.606  1.00 41.830          N  
ATOM  21010  CA  LEU B1353      11.892  70.791 -52.841  1.00 41.050          C  
ATOM  21011  C   LEU B1353      10.508  70.952 -53.448  1.00 41.200          C  
ATOM  21012  O   LEU B1353      10.174  70.329 -54.468  1.00 40.940          O  
ATOM  21013  CB  LEU B1353      11.878  70.022 -51.504  1.00 57.780          C  
ATOM  21014  CG  LEU B1353      11.421  68.556 -51.488  1.00 57.780          C  
ATOM  21015  CD1 LEU B1353      12.184  67.829 -50.393  1.00 57.780          C  
ATOM  21016  CD2 LEU B1353       9.909  68.483 -51.177  1.00 57.780          C  
ATOM  21017  H   LEU B1353      12.636  72.411 -51.643  1.00 50.200          H  
ATOM  21018  HA  LEU B1353      12.529  70.266 -53.551  1.00 49.260          H  
ATOM  21019 1HB  LEU B1353      12.882  70.066 -51.087  1.00 69.340          H  
ATOM  21020 2HB  LEU B1353      11.225  70.558 -50.822  1.00 69.340          H  
ATOM  21021  HG  LEU B1353      11.633  68.085 -52.443  1.00 69.340          H  
ATOM  21022 1HD1 LEU B1353      11.876  66.787 -50.353  1.00 69.340          H  
ATOM  21023 2HD1 LEU B1353      13.249  67.887 -50.602  1.00 69.340          H  
ATOM  21024 3HD1 LEU B1353      11.978  68.299 -49.433  1.00 69.340          H  
ATOM  21025 1HD2 LEU B1353       9.599  67.441 -51.136  1.00 69.340          H  
ATOM  21026 2HD2 LEU B1353       9.715  68.953 -50.210  1.00 69.340          H  
ATOM  21027 3HD2 LEU B1353       9.331  68.994 -51.937  1.00 69.340          H  
ATOM  21028  N   ALA B1354       9.706  71.813 -52.813  1.00 41.630          N  
ATOM  21029  CA  ALA B1354       8.367  72.104 -53.263  1.00 41.820          C  
ATOM  21030  C   ALA B1354       8.368  72.752 -54.642  1.00 42.260          C  
ATOM  21031  O   ALA B1354       7.663  72.274 -55.532  1.00 42.090          O  
ATOM  21032  CB  ALA B1354       7.692  73.006 -52.260  1.00 58.470          C  
ATOM  21033  H   ALA B1354      10.048  72.258 -51.958  1.00 49.960          H  
ATOM  21034  HA  ALA B1354       7.819  71.166 -53.327  1.00 50.180          H  
ATOM  21035 1HB  ALA B1354       6.682  73.204 -52.566  1.00 70.170          H  
ATOM  21036 2HB  ALA B1354       7.693  72.517 -51.291  1.00 70.170          H  
ATOM  21037 3HB  ALA B1354       8.242  73.941 -52.192  1.00 70.170          H  
ATOM  21038  N   GLU B1355       9.249  73.743 -54.879  1.00 42.800          N  
ATOM  21039  CA  GLU B1355       9.276  74.363 -56.193  1.00 43.210          C  
ATOM  21040  C   GLU B1355       9.621  73.360 -57.271  1.00 42.730          C  
ATOM  21041  O   GLU B1355       9.041  73.409 -58.353  1.00 42.830          O  
ATOM  21042  CB  GLU B1355      10.237  75.551 -56.245  1.00 60.330          C  
ATOM  21043  CG  GLU B1355       9.744  76.804 -55.505  1.00 60.330          C  
ATOM  21044  CD  GLU B1355      10.764  77.922 -55.489  1.00 60.330          C  
ATOM  21045  OE1 GLU B1355      11.864  77.701 -55.944  1.00 60.330          O  
ATOM  21046  OE2 GLU B1355      10.443  78.989 -55.023  1.00 60.330          O  
ATOM  21047  H   GLU B1355       9.841  74.125 -54.137  1.00 51.360          H  
ATOM  21048  HA  GLU B1355       8.290  74.747 -56.406  1.00 51.850          H  
ATOM  21049 1HB  GLU B1355      11.190  75.256 -55.802  1.00 72.400          H  
ATOM  21050 2HB  GLU B1355      10.425  75.822 -57.283  1.00 72.400          H  
ATOM  21051 1HG  GLU B1355       8.849  77.162 -56.010  1.00 72.400          H  
ATOM  21052 2HG  GLU B1355       9.462  76.547 -54.494  1.00 72.400          H  
ATOM  21053  N   ALA B1356      10.550  72.439 -57.003  1.00 42.210          N  
ATOM  21054  CA  ALA B1356      10.850  71.434 -58.005  1.00 41.780          C  
ATOM  21055  C   ALA B1356       9.618  70.571 -58.289  1.00 41.380          C  
ATOM  21056  O   ALA B1356       9.271  70.323 -59.445  1.00 41.390          O  
ATOM  21057  CB  ALA B1356      11.996  70.559 -57.531  1.00 58.660          C  
ATOM  21058  H   ALA B1356      11.078  72.468 -56.124  1.00 50.650          H  
ATOM  21059  HA  ALA B1356      11.133  71.943 -58.926  1.00 50.140          H  
ATOM  21060 1HB  ALA B1356      12.230  69.818 -58.291  1.00 70.400          H  
ATOM  21061 2HB  ALA B1356      12.871  71.181 -57.343  1.00 70.400          H  
ATOM  21062 3HB  ALA B1356      11.709  70.057 -56.606  1.00 70.400          H  
ATOM  21063  N   ALA B1357       8.900  70.169 -57.232  1.00 41.090          N  
ATOM  21064  CA  ALA B1357       7.702  69.347 -57.387  1.00 40.710          C  
ATOM  21065  C   ALA B1357       6.639  70.046 -58.220  1.00 41.160          C  
ATOM  21066  O   ALA B1357       5.973  69.424 -59.051  1.00 40.940          O  
ATOM  21067  CB  ALA B1357       7.122  69.008 -56.029  1.00 57.150          C  
ATOM  21068  H   ALA B1357       9.248  70.373 -56.288  1.00 49.310          H  
ATOM  21069  HA  ALA B1357       7.990  68.429 -57.896  1.00 48.850          H  
ATOM  21070 1HB  ALA B1357       6.249  68.371 -56.155  1.00 68.580          H  
ATOM  21071 2HB  ALA B1357       7.863  68.496 -55.440  1.00 68.580          H  
ATOM  21072 3HB  ALA B1357       6.830  69.922 -55.522  1.00 68.580          H  
ATOM  21073  N   TYR B1358       6.536  71.356 -58.057  1.00 41.800          N  
ATOM  21074  CA  TYR B1358       5.536  72.171 -58.728  1.00 42.300          C  
ATOM  21075  C   TYR B1358       5.695  72.194 -60.246  1.00 42.500          C  
ATOM  21076  O   TYR B1358       4.755  72.567 -60.951  1.00 42.580          O  
ATOM  21077  CB  TYR B1358       5.575  73.614 -58.206  1.00 59.020          C  
ATOM  21078  CG  TYR B1358       5.197  73.815 -56.719  1.00 59.020          C  
ATOM  21079  CD1 TYR B1358       4.470  72.864 -55.995  1.00 59.020          C  
ATOM  21080  CD2 TYR B1358       5.598  74.984 -56.083  1.00 59.020          C  
ATOM  21081  CE1 TYR B1358       4.170  73.092 -54.673  1.00 59.020          C  
ATOM  21082  CE2 TYR B1358       5.294  75.201 -54.763  1.00 59.020          C  
ATOM  21083  CZ  TYR B1358       4.583  74.263 -54.060  1.00 59.020          C  
ATOM  21084  OH  TYR B1358       4.280  74.484 -52.734  1.00 59.020          O  
ATOM  21085  H   TYR B1358       7.128  71.786 -57.336  1.00 50.160          H  
ATOM  21086  HA  TYR B1358       4.558  71.742 -58.534  1.00 50.760          H  
ATOM  21087 1HB  TYR B1358       6.576  74.012 -58.352  1.00 70.820          H  
ATOM  21088 2HB  TYR B1358       4.904  74.224 -58.807  1.00 70.820          H  
ATOM  21089  HD1 TYR B1358       4.139  71.940 -56.449  1.00 70.820          H  
ATOM  21090  HD2 TYR B1358       6.162  75.733 -56.635  1.00 70.820          H  
ATOM  21091  HE1 TYR B1358       3.608  72.348 -54.111  1.00 70.820          H  
ATOM  21092  HE2 TYR B1358       5.618  76.119 -54.274  1.00 70.820          H  
ATOM  21093  HH  TYR B1358       3.761  73.749 -52.398  1.00 70.820          H  
ATOM  21094  N   GLU B1359       6.892  71.889 -60.758  1.00 42.610          N  
ATOM  21095  CA  GLU B1359       7.122  71.906 -62.196  1.00 42.810          C  
ATOM  21096  C   GLU B1359       7.148  70.490 -62.771  1.00 41.950          C  
ATOM  21097  O   GLU B1359       7.457  70.295 -63.950  1.00 41.660          O  
ATOM  21098  CB  GLU B1359       8.427  72.639 -62.542  1.00 59.850          C  
ATOM  21099  CG  GLU B1359       8.435  74.138 -62.199  1.00 59.850          C  
ATOM  21100  CD  GLU B1359       9.716  74.852 -62.624  1.00 59.850          C  
ATOM  21101  OE1 GLU B1359      10.625  74.192 -63.077  1.00 59.850          O  
ATOM  21102  OE2 GLU B1359       9.767  76.058 -62.515  1.00 59.850          O  
ATOM  21103  H   GLU B1359       7.648  71.547 -60.152  1.00 51.130          H  
ATOM  21104  HA  GLU B1359       6.301  72.441 -62.669  1.00 51.370          H  
ATOM  21105 1HB  GLU B1359       9.251  72.172 -61.998  1.00 71.820          H  
ATOM  21106 2HB  GLU B1359       8.634  72.536 -63.606  1.00 71.820          H  
ATOM  21107 1HG  GLU B1359       7.584  74.614 -62.682  1.00 71.820          H  
ATOM  21108 2HG  GLU B1359       8.308  74.243 -61.118  1.00 71.820          H  
ATOM  21109  N   ALA B1360       6.874  69.492 -61.931  1.00 41.520          N  
ATOM  21110  CA  ALA B1360       6.929  68.107 -62.354  1.00 40.690          C  
ATOM  21111  C   ALA B1360       5.912  67.803 -63.441  1.00 40.550          C  
ATOM  21112  O   ALA B1360       4.784  68.292 -63.408  1.00 40.690          O  
ATOM  21113  CB  ALA B1360       6.696  67.200 -61.164  1.00 57.300          C  
ATOM  21114  H   ALA B1360       6.602  69.690 -60.964  1.00 49.820          H  
ATOM  21115  HA  ALA B1360       7.923  67.918 -62.759  1.00 48.830          H  
ATOM  21116 1HB  ALA B1360       6.770  66.167 -61.481  1.00 68.760          H  
ATOM  21117 2HB  ALA B1360       7.446  67.407 -60.401  1.00 68.760          H  
ATOM  21118 3HB  ALA B1360       5.705  67.388 -60.755  1.00 68.760          H  
ATOM  21119  N   ALA B1361       6.308  66.955 -64.383  1.00 40.310          N  
ATOM  21120  CA  ALA B1361       5.429  66.483 -65.443  1.00 40.160          C  
ATOM  21121  C   ALA B1361       4.303  65.651 -64.848  1.00 40.200          C  
ATOM  21122  O   ALA B1361       4.531  64.891 -63.912  1.00 39.210          O  
ATOM  21123  CB  ALA B1361       6.217  65.673 -66.453  1.00 56.280          C  
ATOM  21124  H   ALA B1361       7.262  66.624 -64.355  1.00 48.370          H  
ATOM  21125  HA  ALA B1361       4.987  67.349 -65.937  1.00 48.190          H  
ATOM  21126 1HB  ALA B1361       5.555  65.334 -67.248  1.00 67.540          H  
ATOM  21127 2HB  ALA B1361       7.005  66.296 -66.878  1.00 67.540          H  
ATOM  21128 3HB  ALA B1361       6.662  64.820 -65.958  1.00 67.540          H  
ATOM  21129  N   ASP B1362       3.124  65.662 -65.483  1.00 41.360          N  
ATOM  21130  CA  ASP B1362       1.957  64.900 -65.004  1.00 41.490          C  
ATOM  21131  C   ASP B1362       2.266  63.438 -64.687  1.00 40.900          C  
ATOM  21132  O   ASP B1362       1.753  62.875 -63.719  1.00 40.360          O  
ATOM  21133  CB  ASP B1362       0.853  64.897 -66.065  1.00 58.030          C  
ATOM  21134  CG  ASP B1362       0.171  66.238 -66.286  1.00 58.030          C  
ATOM  21135  OD1 ASP B1362       0.346  67.133 -65.501  1.00 58.030          O  
ATOM  21136  OD2 ASP B1362      -0.517  66.349 -67.265  1.00 58.030          O  
ATOM  21137  H   ASP B1362       2.994  66.292 -66.264  1.00 49.630          H  
ATOM  21138  HA  ASP B1362       1.588  65.376 -64.093  1.00 49.790          H  
ATOM  21139 1HB  ASP B1362       1.267  64.564 -67.014  1.00 69.640          H  
ATOM  21140 2HB  ASP B1362       0.088  64.172 -65.778  1.00 69.640          H  
ATOM  21141  N   VAL B1363       3.146  62.812 -65.465  1.00 40.980          N  
ATOM  21142  CA  VAL B1363       3.488  61.407 -65.253  1.00 40.480          C  
ATOM  21143  C   VAL B1363       3.958  61.122 -63.819  1.00 39.110          C  
ATOM  21144  O   VAL B1363       3.787  60.002 -63.339  1.00 38.610          O  
ATOM  21145  CB  VAL B1363       4.577  60.966 -66.271  1.00 56.870          C  
ATOM  21146  CG1 VAL B1363       5.918  61.649 -65.971  1.00 56.870          C  
ATOM  21147  CG2 VAL B1363       4.755  59.435 -66.236  1.00 56.870          C  
ATOM  21148  H   VAL B1363       3.546  63.309 -66.249  1.00 49.180          H  
ATOM  21149  HA  VAL B1363       2.593  60.813 -65.442  1.00 48.580          H  
ATOM  21150  HB  VAL B1363       4.263  61.275 -67.266  1.00 68.250          H  
ATOM  21151 1HG1 VAL B1363       6.652  61.345 -66.716  1.00 68.250          H  
ATOM  21152 2HG1 VAL B1363       5.785  62.716 -66.012  1.00 68.250          H  
ATOM  21153 3HG1 VAL B1363       6.285  61.374 -64.997  1.00 68.250          H  
ATOM  21154 1HG2 VAL B1363       5.501  59.142 -66.965  1.00 68.250          H  
ATOM  21155 2HG2 VAL B1363       5.079  59.118 -65.260  1.00 68.250          H  
ATOM  21156 3HG2 VAL B1363       3.807  58.944 -66.474  1.00 68.250          H  
ATOM  21157  N   ALA B1364       4.506  62.145 -63.147  1.00 38.540          N  
ATOM  21158  CA  ALA B1364       5.076  62.108 -61.805  1.00 37.230          C  
ATOM  21159  C   ALA B1364       4.097  61.632 -60.746  1.00 36.740          C  
ATOM  21160  O   ALA B1364       4.511  61.149 -59.693  1.00 35.700          O  
ATOM  21161  CB  ALA B1364       5.579  63.489 -61.437  1.00 52.650          C  
ATOM  21162  H   ALA B1364       4.526  63.052 -63.614  1.00 46.250          H  
ATOM  21163  HA  ALA B1364       5.916  61.426 -61.819  1.00 44.680          H  
ATOM  21164 1HB  ALA B1364       6.045  63.460 -60.454  1.00 63.180          H  
ATOM  21165 2HB  ALA B1364       6.305  63.813 -62.181  1.00 63.180          H  
ATOM  21166 3HB  ALA B1364       4.739  64.187 -61.424  1.00 63.180          H  
ATOM  21167  N   ASP B1365       2.798  61.791 -60.995  1.00 37.470          N  
ATOM  21168  CA  ASP B1365       1.798  61.360 -60.029  1.00 37.040          C  
ATOM  21169  C   ASP B1365       1.906  59.852 -59.773  1.00 36.950          C  
ATOM  21170  O   ASP B1365       1.590  59.369 -58.682  1.00 36.350          O  
ATOM  21171  CB  ASP B1365       0.387  61.691 -60.520  1.00 52.030          C  
ATOM  21172  CG  ASP B1365       0.037  63.188 -60.480  1.00 52.030          C  
ATOM  21173  OD1 ASP B1365       0.739  63.956 -59.860  1.00 52.030          O  
ATOM  21174  OD2 ASP B1365      -0.949  63.542 -61.078  1.00 52.030          O  
ATOM  21175  H   ASP B1365       2.511  62.212 -61.885  1.00 44.960          H  
ATOM  21176  HA  ASP B1365       1.975  61.883 -59.090  1.00 44.450          H  
ATOM  21177 1HB  ASP B1365       0.284  61.347 -61.552  1.00 62.430          H  
ATOM  21178 2HB  ASP B1365      -0.339  61.144 -59.921  1.00 62.430          H  
ATOM  21179  N   ASP B1366       2.294  59.096 -60.805  1.00 37.630          N  
ATOM  21180  CA  ASP B1366       2.467  57.657 -60.731  1.00 37.680          C  
ATOM  21181  C   ASP B1366       3.919  57.392 -60.352  1.00 36.860          C  
ATOM  21182  O   ASP B1366       4.805  57.775 -61.085  1.00 36.680          O  
ATOM  21183  CB  ASP B1366       2.151  57.020 -62.084  1.00 52.730          C  
ATOM  21184  CG  ASP B1366       2.195  55.517 -62.063  1.00 52.730          C  
ATOM  21185  OD1 ASP B1366       1.220  54.924 -61.654  1.00 52.730          O  
ATOM  21186  OD2 ASP B1366       3.221  54.955 -62.418  1.00 52.730          O  
ATOM  21187  H   ASP B1366       2.543  59.537 -61.694  1.00 45.160          H  
ATOM  21188  HA  ASP B1366       1.813  57.249 -59.961  1.00 45.220          H  
ATOM  21189 1HB  ASP B1366       1.159  57.337 -62.407  1.00 63.280          H  
ATOM  21190 2HB  ASP B1366       2.866  57.388 -62.828  1.00 63.280          H  
ATOM  21191  N   GLN B1367       4.217  56.771 -59.226  1.00 36.380          N  
ATOM  21192  CA  GLN B1367       5.647  56.625 -58.908  1.00 35.620          C  
ATOM  21193  C   GLN B1367       6.447  55.743 -59.904  1.00 34.790          C  
ATOM  21194  O   GLN B1367       7.628  56.021 -60.187  1.00 33.900          O  
ATOM  21195  CB  GLN B1367       5.810  56.051 -57.495  1.00 50.170          C  
ATOM  21196  CG  GLN B1367       7.256  55.982 -56.982  1.00 50.170          C  
ATOM  21197  CD  GLN B1367       7.892  57.357 -56.820  1.00 50.170          C  
ATOM  21198  OE1 GLN B1367       7.324  58.235 -56.163  1.00 50.170          O  
ATOM  21199  NE2 GLN B1367       9.067  57.546 -57.410  1.00 50.170          N  
ATOM  21200  H   GLN B1367       3.486  56.454 -58.604  1.00 43.660          H  
ATOM  21201  HA  GLN B1367       6.087  57.623 -58.924  1.00 42.740          H  
ATOM  21202 1HB  GLN B1367       5.234  56.652 -56.792  1.00 60.210          H  
ATOM  21203 2HB  GLN B1367       5.407  55.039 -57.470  1.00 60.210          H  
ATOM  21204 1HG  GLN B1367       7.250  55.502 -56.006  1.00 60.210          H  
ATOM  21205 2HG  GLN B1367       7.865  55.399 -57.673  1.00 60.210          H  
ATOM  21206 1HE2 GLN B1367       9.537  58.430 -57.327  1.00 60.210          H  
ATOM  21207 2HE2 GLN B1367       9.487  56.805 -57.938  1.00 60.210          H  
ATOM  21208  N   GLU B1368       5.809  54.678 -60.406  1.00 35.090          N  
ATOM  21209  CA  GLU B1368       6.481  53.712 -61.273  1.00 34.330          C  
ATOM  21210  C   GLU B1368       6.781  54.156 -62.710  1.00 34.320          C  
ATOM  21211  O   GLU B1368       7.863  53.825 -63.212  1.00 34.340          O  
ATOM  21212  CB  GLU B1368       5.702  52.395 -61.298  1.00 48.370          C  
ATOM  21213  CG  GLU B1368       5.746  51.620 -59.965  1.00 48.370          C  
ATOM  21214  CD  GLU B1368       4.981  50.316 -59.996  1.00 48.370          C  
ATOM  21215  OE1 GLU B1368       4.334  50.048 -60.979  1.00 48.370          O  
ATOM  21216  OE2 GLU B1368       5.050  49.592 -59.033  1.00 48.370          O  
ATOM  21217  H   GLU B1368       4.838  54.526 -60.158  1.00 42.110          H  
ATOM  21218  HA  GLU B1368       7.439  53.493 -60.809  1.00 41.200          H  
ATOM  21219 1HB  GLU B1368       4.656  52.602 -61.538  1.00 58.040          H  
ATOM  21220 2HB  GLU B1368       6.099  51.750 -62.081  1.00 58.040          H  
ATOM  21221 1HG  GLU B1368       6.786  51.413 -59.719  1.00 58.040          H  
ATOM  21222 2HG  GLU B1368       5.339  52.256 -59.181  1.00 58.040          H  
ATOM  21223  N   GLU B1369       5.882  54.873 -63.408  1.00 34.300          N  
ATOM  21224  CA  GLU B1369       6.271  55.208 -64.782  1.00 34.190          C  
ATOM  21225  C   GLU B1369       7.512  56.117 -64.867  1.00 34.190          C  
ATOM  21226  O   GLU B1369       8.378  55.841 -65.694  1.00 34.100          O  
ATOM  21227  CB  GLU B1369       5.117  55.779 -65.624  1.00 47.910          C  
ATOM  21228  CG  GLU B1369       4.066  54.759 -66.031  1.00 47.910          C  
ATOM  21229  CD  GLU B1369       3.003  55.336 -66.945  1.00 47.910          C  
ATOM  21230  OE1 GLU B1369       3.064  56.508 -67.233  1.00 47.910          O  
ATOM  21231  OE2 GLU B1369       2.141  54.599 -67.360  1.00 47.910          O  
ATOM  21232  H   GLU B1369       4.958  55.117 -63.011  1.00 41.160          H  
ATOM  21233  HA  GLU B1369       6.534  54.273 -65.274  1.00 41.030          H  
ATOM  21234 1HB  GLU B1369       4.581  56.535 -65.073  1.00 57.490          H  
ATOM  21235 2HB  GLU B1369       5.507  56.237 -66.508  1.00 57.490          H  
ATOM  21236 1HG  GLU B1369       4.560  53.931 -66.537  1.00 57.490          H  
ATOM  21237 2HG  GLU B1369       3.595  54.371 -65.125  1.00 57.490          H  
ATOM  21238  N   PRO B1370       7.667  57.190 -64.058  1.00 34.300          N  
ATOM  21239  CA  PRO B1370       8.836  58.031 -63.998  1.00 34.340          C  
ATOM  21240  C   PRO B1370      10.041  57.163 -63.810  1.00 33.290          C  
ATOM  21241  O   PRO B1370      10.973  57.205 -64.606  1.00 33.450          O  
ATOM  21242  CB  PRO B1370       8.562  58.925 -62.800  1.00 51.510          C  
ATOM  21243  CG  PRO B1370       7.099  59.002 -62.779  1.00 51.510          C  
ATOM  21244  CD  PRO B1370       6.648  57.616 -63.153  1.00 51.510          C  
ATOM  21245  HA  PRO B1370       8.910  58.618 -64.934  1.00 41.210          H  
ATOM  21246 1HB  PRO B1370       8.971  58.469 -61.881  1.00 61.810          H  
ATOM  21247 2HB  PRO B1370       9.047  59.898 -62.922  1.00 61.810          H  
ATOM  21248 1HG  PRO B1370       6.739  59.273 -61.775  1.00 61.810          H  
ATOM  21249 2HG  PRO B1370       6.734  59.757 -63.464  1.00 61.810          H  
ATOM  21250 1HD  PRO B1370       6.694  57.028 -62.271  1.00 61.810          H  
ATOM  21251 2HD  PRO B1370       5.658  57.654 -63.575  1.00 61.810          H  
ATOM  21252  N   ALA B1371      10.014  56.327 -62.752  1.00 32.240          N  
ATOM  21253  CA  ALA B1371      11.149  55.457 -62.490  1.00 31.160          C  
ATOM  21254  C   ALA B1371      11.501  54.608 -63.698  1.00 31.100          C  
ATOM  21255  O   ALA B1371      12.673  54.507 -64.062  1.00 30.660          O  
ATOM  21256  CB  ALA B1371      10.841  54.552 -61.316  1.00 44.060          C  
ATOM  21257  H   ALA B1371       9.227  56.302 -62.091  1.00 38.690          H  
ATOM  21258  HA  ALA B1371      12.006  56.084 -62.250  1.00 37.390          H  
ATOM  21259 1HB  ALA B1371      11.703  53.919 -61.108  1.00 52.870          H  
ATOM  21260 2HB  ALA B1371      10.608  55.158 -60.442  1.00 52.870          H  
ATOM  21261 3HB  ALA B1371       9.982  53.928 -61.562  1.00 52.870          H  
ATOM  21262  N   THR B1372      10.484  54.041 -64.343  1.00 31.520          N  
ATOM  21263  CA  THR B1372      10.678  53.175 -65.494  1.00 31.420          C  
ATOM  21264  C   THR B1372      11.389  53.903 -66.622  1.00 30.900          C  
ATOM  21265  O   THR B1372      12.336  53.372 -67.208  1.00 30.600          O  
ATOM  21266  CB  THR B1372       9.319  52.632 -66.000  1.00 44.030          C  
ATOM  21267  OG1 THR B1372       8.697  51.846 -64.961  1.00 44.030          O  
ATOM  21268  CG2 THR B1372       9.511  51.767 -67.239  1.00 44.030          C  
ATOM  21269  H   THR B1372       9.536  54.164 -63.983  1.00 37.820          H  
ATOM  21270  HA  THR B1372      11.298  52.333 -65.189  1.00 37.700          H  
ATOM  21271  HB  THR B1372       8.669  53.458 -66.253  1.00 52.830          H  
ATOM  21272  HG1 THR B1372       8.421  52.443 -64.228  1.00 52.830          H  
ATOM  21273 1HG2 THR B1372       8.542  51.400 -67.568  1.00 52.830          H  
ATOM  21274 2HG2 THR B1372       9.962  52.350 -68.041  1.00 52.830          H  
ATOM  21275 3HG2 THR B1372      10.157  50.925 -66.997  1.00 52.830          H  
ATOM  21276  N   TYR B1373      10.953  55.126 -66.922  1.00 30.820          N  
ATOM  21277  CA  TYR B1373      11.570  55.885 -67.997  1.00 30.360          C  
ATOM  21278  C   TYR B1373      12.973  56.364 -67.613  1.00 29.640          C  
ATOM  21279  O   TYR B1373      13.913  56.315 -68.421  1.00 29.600          O  
ATOM  21280  CB  TYR B1373      10.709  57.108 -68.345  1.00 42.690          C  
ATOM  21281  CG  TYR B1373       9.342  56.789 -68.956  1.00 42.690          C  
ATOM  21282  CD1 TYR B1373       8.175  57.248 -68.333  1.00 42.690          C  
ATOM  21283  CD2 TYR B1373       9.248  56.038 -70.117  1.00 42.690          C  
ATOM  21284  CE1 TYR B1373       6.943  56.957 -68.874  1.00 42.690          C  
ATOM  21285  CE2 TYR B1373       8.008  55.749 -70.650  1.00 42.690          C  
ATOM  21286  CZ  TYR B1373       6.861  56.206 -70.029  1.00 42.690          C  
ATOM  21287  OH  TYR B1373       5.628  55.916 -70.563  1.00 42.690          O  
ATOM  21288  H   TYR B1373      10.133  55.489 -66.423  1.00 36.980          H  
ATOM  21289  HA  TYR B1373      11.665  55.239 -68.866  1.00 36.430          H  
ATOM  21290 1HB  TYR B1373      10.542  57.689 -67.433  1.00 51.230          H  
ATOM  21291 2HB  TYR B1373      11.251  57.743 -69.040  1.00 51.230          H  
ATOM  21292  HD1 TYR B1373       8.237  57.838 -67.416  1.00 51.230          H  
ATOM  21293  HD2 TYR B1373      10.147  55.674 -70.610  1.00 51.230          H  
ATOM  21294  HE1 TYR B1373       6.035  57.313 -68.396  1.00 51.230          H  
ATOM  21295  HE2 TYR B1373       7.932  55.157 -71.563  1.00 51.230          H  
ATOM  21296  HH  TYR B1373       4.936  56.263 -69.982  1.00 51.230          H  
ATOM  21297  N   CYS B1374      13.142  56.782 -66.357  1.00 29.060          N  
ATOM  21298  CA  CYS B1374      14.415  57.305 -65.886  1.00 28.410          C  
ATOM  21299  C   CYS B1374      15.479  56.233 -65.975  1.00 27.080          C  
ATOM  21300  O   CYS B1374      16.580  56.461 -66.494  1.00 26.310          O  
ATOM  21301  CB  CYS B1374      14.300  57.734 -64.421  1.00 40.030          C  
ATOM  21302  SG  CYS B1374      13.284  59.185 -64.128  1.00 40.030          S  
ATOM  21303  H   CYS B1374      12.341  56.781 -65.727  1.00 34.870          H  
ATOM  21304  HA  CYS B1374      14.701  58.156 -66.501  1.00 34.090          H  
ATOM  21305 1HB  CYS B1374      13.879  56.912 -63.844  1.00 48.040          H  
ATOM  21306 2HB  CYS B1374      15.272  57.925 -64.027  1.00 48.040          H  
ATOM  21307  HG  CYS B1374      12.113  58.554 -64.394  1.00 48.040          H  
ATOM  21308  N   LEU B1375      15.093  55.016 -65.609  1.00 26.900          N  
ATOM  21309  CA  LEU B1375      15.990  53.884 -65.563  1.00 25.690          C  
ATOM  21310  C   LEU B1375      16.394  53.348 -66.912  1.00 25.250          C  
ATOM  21311  O   LEU B1375      17.158  52.388 -66.983  1.00 24.150          O  
ATOM  21312  CB  LEU B1375      15.401  52.781 -64.682  1.00 36.450          C  
ATOM  21313  CG  LEU B1375      15.324  53.106 -63.151  1.00 36.450          C  
ATOM  21314  CD1 LEU B1375      14.521  52.025 -62.467  1.00 36.450          C  
ATOM  21315  CD2 LEU B1375      16.760  53.161 -62.543  1.00 36.450          C  
ATOM  21316  H   LEU B1375      14.148  54.898 -65.233  1.00 32.280          H  
ATOM  21317  HA  LEU B1375      16.908  54.222 -65.098  1.00 30.830          H  
ATOM  21318 1HB  LEU B1375      14.382  52.582 -65.029  1.00 43.740          H  
ATOM  21319 2HB  LEU B1375      15.993  51.877 -64.805  1.00 43.740          H  
ATOM  21320  HG  LEU B1375      14.833  54.062 -62.997  1.00 43.740          H  
ATOM  21321 1HD1 LEU B1375      14.457  52.237 -61.402  1.00 43.740          H  
ATOM  21322 2HD1 LEU B1375      13.516  52.000 -62.893  1.00 43.740          H  
ATOM  21323 3HD1 LEU B1375      15.005  51.067 -62.620  1.00 43.740          H  
ATOM  21324 1HD2 LEU B1375      16.691  53.372 -61.478  1.00 43.740          H  
ATOM  21325 2HD2 LEU B1375      17.247  52.200 -62.692  1.00 43.740          H  
ATOM  21326 3HD2 LEU B1375      17.349  53.928 -63.008  1.00 43.740          H  
ATOM  21327  N   SER B1376      15.991  54.001 -67.999  1.00 26.100          N  
ATOM  21328  CA  SER B1376      16.517  53.632 -69.300  1.00 25.740          C  
ATOM  21329  C   SER B1376      18.048  53.886 -69.317  1.00 24.900          C  
ATOM  21330  O   SER B1376      18.777  53.287 -70.110  1.00 24.130          O  
ATOM  21331  CB  SER B1376      15.796  54.403 -70.392  1.00 36.180          C  
ATOM  21332  OG  SER B1376      16.039  55.779 -70.296  1.00 36.180          O  
ATOM  21333  H   SER B1376      15.314  54.770 -67.948  1.00 31.320          H  
ATOM  21334  HA  SER B1376      16.340  52.568 -69.458  1.00 30.890          H  
ATOM  21335 1HB  SER B1376      16.128  54.040 -71.362  1.00 43.420          H  
ATOM  21336 2HB  SER B1376      14.723  54.219 -70.319  1.00 43.420          H  
ATOM  21337  HG  SER B1376      15.381  56.119 -69.645  1.00 43.420          H  
ATOM  21338  N   SER B1377      18.532  54.736 -68.381  1.00 25.070          N  
ATOM  21339  CA  SER B1377      19.948  55.069 -68.173  1.00 24.380          C  
ATOM  21340  C   SER B1377      20.586  54.204 -67.061  1.00 23.030          C  
ATOM  21341  O   SER B1377      21.751  54.389 -66.708  1.00 22.100          O  
ATOM  21342  CB  SER B1377      20.093  56.536 -67.803  1.00 34.410          C  
ATOM  21343  OG  SER B1377      19.686  57.379 -68.849  1.00 34.410          O  
ATOM  21344  H   SER B1377      17.854  55.220 -67.783  1.00 30.080          H  
ATOM  21345  HA  SER B1377      20.485  54.885 -69.103  1.00 29.260          H  
ATOM  21346 1HB  SER B1377      19.492  56.737 -66.916  1.00 41.290          H  
ATOM  21347 2HB  SER B1377      21.121  56.747 -67.547  1.00 41.290          H  
ATOM  21348  HG  SER B1377      19.815  58.273 -68.532  1.00 41.290          H  
ATOM  21349  N   SER B1378      19.803  53.273 -66.520  1.00 22.990          N  
ATOM  21350  CA  SER B1378      20.081  52.347 -65.419  1.00 21.860          C  
ATOM  21351  C   SER B1378      20.181  52.984 -64.036  1.00 21.020          C  
ATOM  21352  O   SER B1378      20.005  54.194 -63.849  1.00 20.700          O  
ATOM  21353  CB  SER B1378      21.348  51.560 -65.660  1.00 31.060          C  
ATOM  21354  OG  SER B1378      21.474  50.544 -64.690  1.00 31.060          O  
ATOM  21355  H   SER B1378      18.876  53.160 -66.915  1.00 27.590          H  
ATOM  21356  HA  SER B1378      19.253  51.635 -65.388  1.00 26.230          H  
ATOM  21357 1HB  SER B1378      21.328  51.126 -66.658  1.00 37.270          H  
ATOM  21358 2HB  SER B1378      22.212  52.218 -65.600  1.00 37.270          H  
ATOM  21359  HG  SER B1378      22.340  50.130 -64.853  1.00 37.270          H  
ATOM  21360  N   PHE B1379      20.480  52.136 -63.062  1.00 20.690          N  
ATOM  21361  CA  PHE B1379      20.449  52.510 -61.659  1.00 20.020          C  
ATOM  21362  C   PHE B1379      21.590  53.360 -61.176  1.00 19.290          C  
ATOM  21363  O   PHE B1379      21.377  54.295 -60.414  1.00 18.820          O  
ATOM  21364  CB  PHE B1379      20.372  51.257 -60.801  1.00 28.300          C  
ATOM  21365  CG  PHE B1379      19.023  50.621 -60.813  1.00 28.300          C  
ATOM  21366  CD1 PHE B1379      18.720  49.612 -61.715  1.00 28.300          C  
ATOM  21367  CD2 PHE B1379      18.049  51.022 -59.912  1.00 28.300          C  
ATOM  21368  CE1 PHE B1379      17.472  49.028 -61.715  1.00 28.300          C  
ATOM  21369  CE2 PHE B1379      16.806  50.437 -59.910  1.00 28.300          C  
ATOM  21370  CZ  PHE B1379      16.518  49.439 -60.813  1.00 28.300          C  
ATOM  21371  H   PHE B1379      20.690  51.178 -63.327  1.00 24.830          H  
ATOM  21372  HA  PHE B1379      19.532  53.075 -61.498  1.00 24.020          H  
ATOM  21373 1HB  PHE B1379      21.106  50.530 -61.156  1.00 33.960          H  
ATOM  21374 2HB  PHE B1379      20.629  51.505 -59.774  1.00 33.960          H  
ATOM  21375  HD1 PHE B1379      19.475  49.280 -62.429  1.00 33.960          H  
ATOM  21376  HD2 PHE B1379      18.275  51.810 -59.197  1.00 33.960          H  
ATOM  21377  HE1 PHE B1379      17.241  48.238 -62.429  1.00 33.960          H  
ATOM  21378  HE2 PHE B1379      16.048  50.760 -59.198  1.00 33.960          H  
ATOM  21379  HZ  PHE B1379      15.533  48.975 -60.814  1.00 33.960          H  
ATOM  21380  N   GLU B1380      22.806  53.105 -61.614  1.00 19.270          N  
ATOM  21381  CA  GLU B1380      23.910  53.879 -61.070  1.00 18.710          C  
ATOM  21382  C   GLU B1380      23.743  55.372 -61.340  1.00 18.890          C  
ATOM  21383  O   GLU B1380      23.959  56.204 -60.456  1.00 18.420          O  
ATOM  21384  CB  GLU B1380      25.220  53.375 -61.677  1.00 26.420          C  
ATOM  21385  CG  GLU B1380      25.601  51.949 -61.244  1.00 26.420          C  
ATOM  21386  CD  GLU B1380      24.857  50.866 -62.003  1.00 26.420          C  
ATOM  21387  OE1 GLU B1380      24.096  51.203 -62.890  1.00 26.420          O  
ATOM  21388  OE2 GLU B1380      25.035  49.719 -61.687  1.00 26.420          O  
ATOM  21389  H   GLU B1380      22.988  52.347 -62.276  1.00 23.120          H  
ATOM  21390  HA  GLU B1380      23.934  53.730 -59.990  1.00 22.450          H  
ATOM  21391 1HB  GLU B1380      25.139  53.385 -62.764  1.00 31.700          H  
ATOM  21392 2HB  GLU B1380      26.028  54.049 -61.412  1.00 31.700          H  
ATOM  21393 1HG  GLU B1380      26.671  51.810 -61.391  1.00 31.700          H  
ATOM  21394 2HG  GLU B1380      25.391  51.840 -60.180  1.00 31.700          H  
ATOM  21395  N   LEU B1381      23.271  55.715 -62.533  1.00 19.630          N  
ATOM  21396  CA  LEU B1381      23.107  57.117 -62.872  1.00 19.870          C  
ATOM  21397  C   LEU B1381      21.851  57.711 -62.259  1.00 19.570          C  
ATOM  21398  O   LEU B1381      21.877  58.844 -61.765  1.00 19.360          O  
ATOM  21399  CB  LEU B1381      23.068  57.280 -64.397  1.00 27.720          C  
ATOM  21400  CG  LEU B1381      24.387  56.927 -65.168  1.00 27.720          C  
ATOM  21401  CD1 LEU B1381      24.118  57.001 -66.661  1.00 27.720          C  
ATOM  21402  CD2 LEU B1381      25.518  57.892 -64.785  1.00 27.720          C  
ATOM  21403  H   LEU B1381      23.088  54.987 -63.212  1.00 23.560          H  
ATOM  21404  HA  LEU B1381      23.949  57.667 -62.463  1.00 23.840          H  
ATOM  21405 1HB  LEU B1381      22.277  56.630 -64.787  1.00 33.270          H  
ATOM  21406 2HB  LEU B1381      22.805  58.309 -64.626  1.00 33.270          H  
ATOM  21407  HG  LEU B1381      24.687  55.906 -64.927  1.00 33.270          H  
ATOM  21408 1HD1 LEU B1381      25.023  56.740 -67.207  1.00 33.270          H  
ATOM  21409 2HD1 LEU B1381      23.333  56.299 -66.919  1.00 33.270          H  
ATOM  21410 3HD1 LEU B1381      23.810  58.007 -66.933  1.00 33.270          H  
ATOM  21411 1HD2 LEU B1381      26.418  57.627 -65.342  1.00 33.270          H  
ATOM  21412 2HD2 LEU B1381      25.229  58.913 -65.033  1.00 33.270          H  
ATOM  21413 3HD2 LEU B1381      25.736  57.829 -63.724  1.00 33.270          H  
ATOM  21414  N   ILE B1382      20.748  56.966 -62.262  1.00 19.610          N  
ATOM  21415  CA  ILE B1382      19.532  57.536 -61.726  1.00 19.420          C  
ATOM  21416  C   ILE B1382      19.560  57.612 -60.227  1.00 18.710          C  
ATOM  21417  O   ILE B1382      19.177  58.639 -59.672  1.00 18.450          O  
ATOM  21418  CB  ILE B1382      18.299  56.780 -62.215  1.00 27.260          C  
ATOM  21419  CG1 ILE B1382      18.206  56.886 -63.760  1.00 27.260          C  
ATOM  21420  CG2 ILE B1382      17.007  57.270 -61.525  1.00 27.260          C  
ATOM  21421  CD1 ILE B1382      18.151  58.302 -64.370  1.00 27.260          C  
ATOM  21422  H   ILE B1382      20.725  56.025 -62.669  1.00 23.530          H  
ATOM  21423  HA  ILE B1382      19.458  58.560 -62.066  1.00 23.300          H  
ATOM  21424  HB  ILE B1382      18.437  55.725 -61.989  1.00 32.720          H  
ATOM  21425 1HG1 ILE B1382      19.051  56.378 -64.203  1.00 32.720          H  
ATOM  21426 2HG1 ILE B1382      17.320  56.363 -64.038  1.00 32.720          H  
ATOM  21427 1HG2 ILE B1382      16.163  56.686 -61.894  1.00 32.720          H  
ATOM  21428 2HG2 ILE B1382      17.089  57.134 -60.452  1.00 32.720          H  
ATOM  21429 3HG2 ILE B1382      16.841  58.324 -61.737  1.00 32.720          H  
ATOM  21430 1HD1 ILE B1382      18.059  58.215 -65.450  1.00 32.720          H  
ATOM  21431 2HD1 ILE B1382      17.305  58.854 -63.990  1.00 32.720          H  
ATOM  21432 3HD1 ILE B1382      19.057  58.850 -64.151  1.00 32.720          H  
ATOM  21433  N   VAL B1383      19.980  56.552 -59.554  1.00 18.470          N  
ATOM  21434  CA  VAL B1383      19.991  56.597 -58.115  1.00 17.950          C  
ATOM  21435  C   VAL B1383      20.941  57.687 -57.665  1.00 17.650          C  
ATOM  21436  O   VAL B1383      20.600  58.436 -56.748  1.00 17.390          O  
ATOM  21437  CB  VAL B1383      20.323  55.232 -57.505  1.00 25.340          C  
ATOM  21438  CG1 VAL B1383      20.511  55.368 -55.997  1.00 25.340          C  
ATOM  21439  CG2 VAL B1383      19.173  54.266 -57.833  1.00 25.340          C  
ATOM  21440  H   VAL B1383      20.314  55.719 -60.036  1.00 22.160          H  
ATOM  21441  HA  VAL B1383      18.992  56.860 -57.776  1.00 21.540          H  
ATOM  21442  HB  VAL B1383      21.258  54.855 -57.926  1.00 30.410          H  
ATOM  21443 1HG1 VAL B1383      20.740  54.394 -55.571  1.00 30.410          H  
ATOM  21444 2HG1 VAL B1383      21.330  56.044 -55.790  1.00 30.410          H  
ATOM  21445 3HG1 VAL B1383      19.597  55.753 -55.546  1.00 30.410          H  
ATOM  21446 1HG2 VAL B1383      19.389  53.286 -57.409  1.00 30.410          H  
ATOM  21447 2HG2 VAL B1383      18.246  54.649 -57.408  1.00 30.410          H  
ATOM  21448 3HG2 VAL B1383      19.070  54.181 -58.915  1.00 30.410          H  
ATOM  21449  N   GLN B1384      22.130  57.805 -58.278  1.00 17.810          N  
ATOM  21450  CA  GLN B1384      23.027  58.872 -57.885  1.00 17.750          C  
ATOM  21451  C   GLN B1384      22.341  60.237 -57.973  1.00 17.860          C  
ATOM  21452  O   GLN B1384      22.403  61.009 -57.020  1.00 17.650          O  
ATOM  21453  CB  GLN B1384      24.265  58.885 -58.775  1.00 24.870          C  
ATOM  21454  CG  GLN B1384      25.254  59.986 -58.449  1.00 24.870          C  
ATOM  21455  CD  GLN B1384      26.421  60.025 -59.398  1.00 24.870          C  
ATOM  21456  OE1 GLN B1384      26.664  59.091 -60.178  1.00 24.870          O  
ATOM  21457  NE2 GLN B1384      27.155  61.131 -59.358  1.00 24.870          N  
ATOM  21458  H   GLN B1384      22.446  57.160 -59.014  1.00 21.370          H  
ATOM  21459  HA  GLN B1384      23.334  58.707 -56.851  1.00 21.300          H  
ATOM  21460 1HB  GLN B1384      24.791  57.935 -58.670  1.00 29.850          H  
ATOM  21461 2HB  GLN B1384      23.967  58.980 -59.821  1.00 29.850          H  
ATOM  21462 1HG  GLN B1384      24.757  60.952 -58.502  1.00 29.850          H  
ATOM  21463 2HG  GLN B1384      25.645  59.828 -57.436  1.00 29.850          H  
ATOM  21464 1HE2 GLN B1384      27.933  61.248 -59.966  1.00 29.850          H  
ATOM  21465 2HE2 GLN B1384      26.917  61.871 -58.678  1.00 29.850          H  
ATOM  21466  N   LYS B1385      21.678  60.541 -59.097  1.00 18.250          N  
ATOM  21467  CA  LYS B1385      21.030  61.844 -59.220  1.00 18.360          C  
ATOM  21468  C   LYS B1385      19.930  62.044 -58.180  1.00 17.960          C  
ATOM  21469  O   LYS B1385      19.769  63.134 -57.615  1.00 17.870          O  
ATOM  21470  CB  LYS B1385      20.471  62.025 -60.628  1.00 25.660          C  
ATOM  21471  CG  LYS B1385      21.545  62.224 -61.696  1.00 25.660          C  
ATOM  21472  CD  LYS B1385      20.937  62.360 -63.090  1.00 25.660          C  
ATOM  21473  CE  LYS B1385      22.014  62.566 -64.152  1.00 25.660          C  
ATOM  21474  NZ  LYS B1385      21.431  62.690 -65.520  1.00 25.660          N  
ATOM  21475  H   LYS B1385      21.648  59.877 -59.881  1.00 21.900          H  
ATOM  21476  HA  LYS B1385      21.786  62.612 -59.051  1.00 22.030          H  
ATOM  21477 1HB  LYS B1385      19.892  61.134 -60.897  1.00 30.790          H  
ATOM  21478 2HB  LYS B1385      19.796  62.879 -60.649  1.00 30.790          H  
ATOM  21479 1HG  LYS B1385      22.116  63.123 -61.462  1.00 30.790          H  
ATOM  21480 2HG  LYS B1385      22.227  61.375 -61.680  1.00 30.790          H  
ATOM  21481 1HD  LYS B1385      20.381  61.447 -63.325  1.00 30.790          H  
ATOM  21482 2HD  LYS B1385      20.247  63.202 -63.110  1.00 30.790          H  
ATOM  21483 1HE  LYS B1385      22.572  63.472 -63.922  1.00 30.790          H  
ATOM  21484 2HE  LYS B1385      22.697  61.715 -64.136  1.00 30.790          H  
ATOM  21485 1HZ  LYS B1385      22.173  62.825 -66.193  1.00 30.790          H  
ATOM  21486 2HZ  LYS B1385      20.922  61.850 -65.746  1.00 30.790          H  
ATOM  21487 3HZ  LYS B1385      20.804  63.482 -65.550  1.00 30.790          H  
ATOM  21488  N   LEU B1386      19.152  61.003 -57.906  1.00 17.790          N  
ATOM  21489  CA  LEU B1386      18.078  61.175 -56.948  1.00 17.560          C  
ATOM  21490  C   LEU B1386      18.645  61.516 -55.564  1.00 17.320          C  
ATOM  21491  O   LEU B1386      18.216  62.487 -54.921  1.00 17.250          O  
ATOM  21492  CB  LEU B1386      17.284  59.859 -56.849  1.00 24.680          C  
ATOM  21493  CG  LEU B1386      16.462  59.391 -58.116  1.00 24.680          C  
ATOM  21494  CD1 LEU B1386      15.913  58.000 -57.819  1.00 24.680          C  
ATOM  21495  CD2 LEU B1386      15.360  60.364 -58.516  1.00 24.680          C  
ATOM  21496  H   LEU B1386      19.273  60.118 -58.413  1.00 21.350          H  
ATOM  21497  HA  LEU B1386      17.438  61.991 -57.272  1.00 21.070          H  
ATOM  21498 1HB  LEU B1386      18.015  59.069 -56.671  1.00 29.610          H  
ATOM  21499 2HB  LEU B1386      16.651  59.886 -55.996  1.00 29.610          H  
ATOM  21500  HG  LEU B1386      17.120  59.317 -58.942  1.00 29.610          H  
ATOM  21501 1HD1 LEU B1386      15.378  57.628 -58.692  1.00 29.610          H  
ATOM  21502 2HD1 LEU B1386      16.729  57.325 -57.584  1.00 29.610          H  
ATOM  21503 3HD1 LEU B1386      15.232  58.051 -56.973  1.00 29.610          H  
ATOM  21504 1HD2 LEU B1386      14.860  59.977 -59.404  1.00 29.610          H  
ATOM  21505 2HD2 LEU B1386      14.641  60.472 -57.749  1.00 29.610          H  
ATOM  21506 3HD2 LEU B1386      15.790  61.335 -58.745  1.00 29.610          H  
ATOM  21507  N   LEU B1387      19.703  60.786 -55.167  1.00 17.280          N  
ATOM  21508  CA  LEU B1387      20.357  60.952 -53.868  1.00 17.200          C  
ATOM  21509  C   LEU B1387      21.060  62.305 -53.737  1.00 17.780          C  
ATOM  21510  O   LEU B1387      21.169  62.857 -52.643  1.00 18.510          O  
ATOM  21511  CB  LEU B1387      21.413  59.859 -53.655  1.00 24.110          C  
ATOM  21512  CG  LEU B1387      20.960  58.379 -53.514  1.00 24.110          C  
ATOM  21513  CD1 LEU B1387      22.226  57.517 -53.470  1.00 24.110          C  
ATOM  21514  CD2 LEU B1387      20.106  58.168 -52.277  1.00 24.110          C  
ATOM  21515  H   LEU B1387      20.032  60.030 -55.779  1.00 20.740          H  
ATOM  21516  HA  LEU B1387      19.598  60.895 -53.091  1.00 20.640          H  
ATOM  21517 1HB  LEU B1387      22.123  59.909 -54.487  1.00 28.930          H  
ATOM  21518 2HB  LEU B1387      21.935  60.097 -52.746  1.00 28.930          H  
ATOM  21519  HG  LEU B1387      20.380  58.092 -54.377  1.00 28.930          H  
ATOM  21520 1HD1 LEU B1387      21.952  56.472 -53.399  1.00 28.930          H  
ATOM  21521 2HD1 LEU B1387      22.809  57.676 -54.381  1.00 28.930          H  
ATOM  21522 3HD1 LEU B1387      22.831  57.794 -52.604  1.00 28.930          H  
ATOM  21523 1HD2 LEU B1387      19.818  57.120 -52.212  1.00 28.930          H  
ATOM  21524 2HD2 LEU B1387      20.666  58.444 -51.378  1.00 28.930          H  
ATOM  21525 3HD2 LEU B1387      19.213  58.775 -52.332  1.00 28.930          H  
ATOM  21526  N   GLU B1388      21.610  62.806 -54.845  1.00 17.540          N  
ATOM  21527  CA  GLU B1388      22.310  64.088 -54.857  1.00 18.230          C  
ATOM  21528  C   GLU B1388      21.430  65.326 -54.972  1.00 19.450          C  
ATOM  21529  O   GLU B1388      21.875  66.404 -54.569  1.00 19.710          O  
ATOM  21530  CB  GLU B1388      23.319  64.172 -56.008  1.00 25.250          C  
ATOM  21531  CG  GLU B1388      24.538  63.297 -55.899  1.00 25.250          C  
ATOM  21532  CD  GLU B1388      25.435  63.426 -57.109  1.00 25.250          C  
ATOM  21533  OE1 GLU B1388      25.086  64.137 -58.016  1.00 25.250          O  
ATOM  21534  OE2 GLU B1388      26.464  62.808 -57.128  1.00 25.250          O  
ATOM  21535  H   GLU B1388      21.570  62.255 -55.711  1.00 21.050          H  
ATOM  21536  HA  GLU B1388      22.856  64.171 -53.920  1.00 21.880          H  
ATOM  21537 1HB  GLU B1388      22.808  63.899 -56.936  1.00 30.300          H  
ATOM  21538 2HB  GLU B1388      23.655  65.202 -56.115  1.00 30.300          H  
ATOM  21539 1HG  GLU B1388      25.095  63.606 -55.023  1.00 30.300          H  
ATOM  21540 2HG  GLU B1388      24.242  62.257 -55.765  1.00 30.300          H  
ATOM  21541  N   THR B1389      20.240  65.219 -55.575  1.00 20.270          N  
ATOM  21542  CA  THR B1389      19.497  66.447 -55.818  1.00 21.470          C  
ATOM  21543  C   THR B1389      18.225  66.727 -55.014  1.00 22.470          C  
ATOM  21544  O   THR B1389      17.929  67.904 -54.812  1.00 23.220          O  
ATOM  21545  CB  THR B1389      19.126  66.526 -57.313  1.00 29.580          C  
ATOM  21546  OG1 THR B1389      18.292  65.411 -57.672  1.00 29.580          O  
ATOM  21547  CG2 THR B1389      20.370  66.516 -58.194  1.00 29.580          C  
ATOM  21548  H   THR B1389      19.907  64.317 -55.918  1.00 24.320          H  
ATOM  21549  HA  THR B1389      20.171  67.277 -55.616  1.00 25.760          H  
ATOM  21550  HB  THR B1389      18.575  67.449 -57.488  1.00 35.490          H  
ATOM  21551  HG1 THR B1389      18.819  64.583 -57.620  1.00 35.490          H  
ATOM  21552 1HG2 THR B1389      20.074  66.582 -59.239  1.00 35.490          H  
ATOM  21553 2HG2 THR B1389      21.003  67.363 -57.938  1.00 35.490          H  
ATOM  21554 3HG2 THR B1389      20.924  65.588 -58.034  1.00 35.490          H  
ATOM  21555  N   THR B1390      17.479  65.728 -54.526  1.00 22.540          N  
ATOM  21556  CA  THR B1390      16.256  66.092 -53.785  1.00 23.620          C  
ATOM  21557  C   THR B1390      16.001  65.152 -52.589  1.00 23.780          C  
ATOM  21558  O   THR B1390      16.126  63.930 -52.693  1.00 23.180          O  
ATOM  21559  CB  THR B1390      15.030  66.187 -54.745  1.00 32.640          C  
ATOM  21560  OG1 THR B1390      15.302  67.128 -55.777  1.00 32.640          O  
ATOM  21561  CG2 THR B1390      13.753  66.690 -54.004  1.00 32.640          C  
ATOM  21562  H   THR B1390      17.728  64.748 -54.697  1.00 27.050          H  
ATOM  21563  HA  THR B1390      16.400  67.089 -53.370  1.00 28.340          H  
ATOM  21564  HB  THR B1390      14.864  65.234 -55.190  1.00 39.160          H  
ATOM  21565  HG1 THR B1390      16.067  66.827 -56.278  1.00 39.160          H  
ATOM  21566 1HG2 THR B1390      12.930  66.756 -54.714  1.00 39.160          H  
ATOM  21567 2HG2 THR B1390      13.478  66.037 -53.224  1.00 39.160          H  
ATOM  21568 3HG2 THR B1390      13.947  67.677 -53.588  1.00 39.160          H  
ATOM  21569  N   ASP B1391      15.616  65.731 -51.444  1.00 24.630          N  
ATOM  21570  CA  ASP B1391      15.359  64.938 -50.237  1.00 24.910          C  
ATOM  21571  C   ASP B1391      14.214  63.942 -50.389  1.00 25.470          C  
ATOM  21572  O   ASP B1391      14.221  62.886 -49.759  1.00 25.330          O  
ATOM  21573  CB  ASP B1391      15.081  65.831 -49.042  1.00 34.760          C  
ATOM  21574  CG  ASP B1391      15.120  65.102 -47.683  1.00 34.760          C  
ATOM  21575  OD1 ASP B1391      16.187  64.690 -47.282  1.00 34.760          O  
ATOM  21576  OD2 ASP B1391      14.085  64.974 -47.064  1.00 34.760          O  
ATOM  21577  H   ASP B1391      15.529  66.739 -51.411  1.00 29.560          H  
ATOM  21578  HA  ASP B1391      16.266  64.374 -50.012  1.00 29.890          H  
ATOM  21579 1HB  ASP B1391      15.811  66.608 -49.041  1.00 41.710          H  
ATOM  21580 2HB  ASP B1391      14.116  66.289 -49.138  1.00 41.710          H  
ATOM  21581  N   ARG B1392      13.202  64.281 -51.182  1.00 26.110          N  
ATOM  21582  CA  ARG B1392      12.082  63.378 -51.361  1.00 26.630          C  
ATOM  21583  C   ARG B1392      12.570  62.036 -51.974  1.00 26.590          C  
ATOM  21584  O   ARG B1392      12.381  61.003 -51.327  1.00 26.340          O  
ATOM  21585  CB  ARG B1392      10.959  64.104 -52.103  1.00 37.070          C  
ATOM  21586  CG  ARG B1392       9.724  63.305 -52.422  1.00 37.070          C  
ATOM  21587  CD  ARG B1392       8.696  64.133 -53.147  1.00 37.070          C  
ATOM  21588  NE  ARG B1392       9.180  64.557 -54.492  1.00 37.070          N  
ATOM  21589  CZ  ARG B1392       9.560  65.818 -54.865  1.00 37.070          C  
ATOM  21590  NH1 ARG B1392       9.517  66.820 -54.014  1.00 37.070          N  
ATOM  21591  NH2 ARG B1392       9.983  66.028 -56.101  1.00 37.070          N  
ATOM  21592  H   ARG B1392      13.209  65.175 -51.646  1.00 31.330          H  
ATOM  21593  HA  ARG B1392      11.680  63.152 -50.370  1.00 31.960          H  
ATOM  21594 1HB  ARG B1392      10.589  64.857 -51.412  1.00 44.490          H  
ATOM  21595 2HB  ARG B1392      11.303  64.668 -52.937  1.00 44.490          H  
ATOM  21596 1HG  ARG B1392       9.997  62.474 -53.064  1.00 44.490          H  
ATOM  21597 2HG  ARG B1392       9.285  62.923 -51.501  1.00 44.490          H  
ATOM  21598 1HD  ARG B1392       7.798  63.530 -53.289  1.00 44.490          H  
ATOM  21599 2HD  ARG B1392       8.444  65.010 -52.561  1.00 44.490          H  
ATOM  21600  HE  ARG B1392       9.234  63.833 -55.201  1.00 44.490          H  
ATOM  21601 1HH1 ARG B1392       9.198  66.670 -53.072  1.00 44.490          H  
ATOM  21602 2HH1 ARG B1392       9.791  67.765 -54.293  1.00 44.490          H  
ATOM  21603 1HH2 ARG B1392      10.019  65.263 -56.762  1.00 44.490          H  
ATOM  21604 2HH2 ARG B1392      10.292  66.948 -56.380  1.00 44.490          H  
ATOM  21605  N   PRO B1393      13.199  61.994 -53.178  1.00 26.860          N  
ATOM  21606  CA  PRO B1393      13.865  60.834 -53.747  1.00 26.860          C  
ATOM  21607  C   PRO B1393      14.867  60.170 -52.805  1.00 26.740          C  
ATOM  21608  O   PRO B1393      14.989  58.944 -52.848  1.00 26.700          O  
ATOM  21609  CB  PRO B1393      14.552  61.419 -54.951  1.00 40.290          C  
ATOM  21610  CG  PRO B1393      13.662  62.502 -55.383  1.00 40.290          C  
ATOM  21611  CD  PRO B1393      13.148  63.100 -54.113  1.00 40.290          C  
ATOM  21612  HA  PRO B1393      13.103  60.117 -54.063  1.00 32.230          H  
ATOM  21613 1HB  PRO B1393      15.571  61.763 -54.694  1.00 48.350          H  
ATOM  21614 2HB  PRO B1393      14.640  60.643 -55.664  1.00 48.350          H  
ATOM  21615 1HG  PRO B1393      14.217  63.211 -56.010  1.00 48.350          H  
ATOM  21616 2HG  PRO B1393      12.859  62.094 -56.008  1.00 48.350          H  
ATOM  21617 1HD  PRO B1393      13.756  63.884 -53.776  1.00 48.350          H  
ATOM  21618 2HD  PRO B1393      12.144  63.387 -54.352  1.00 48.350          H  
ATOM  21619  N   ASP B1394      15.556  60.940 -51.961  1.00 26.750          N  
ATOM  21620  CA  ASP B1394      16.478  60.330 -51.003  1.00 26.680          C  
ATOM  21621  C   ASP B1394      15.638  59.458 -50.082  1.00 26.330          C  
ATOM  21622  O   ASP B1394      15.900  58.265 -49.914  1.00 26.120          O  
ATOM  21623  CB  ASP B1394      17.267  61.363 -50.190  1.00 37.380          C  
ATOM  21624  CG  ASP B1394      18.343  60.723 -49.275  1.00 37.380          C  
ATOM  21625  OD1 ASP B1394      19.308  60.223 -49.782  1.00 37.380          O  
ATOM  21626  OD2 ASP B1394      18.156  60.724 -48.076  1.00 37.380          O  
ATOM  21627  H   ASP B1394      15.510  61.965 -52.011  1.00 32.100          H  
ATOM  21628  HA  ASP B1394      17.181  59.695 -51.539  1.00 32.020          H  
ATOM  21629 1HB  ASP B1394      17.743  62.076 -50.870  1.00 44.860          H  
ATOM  21630 2HB  ASP B1394      16.583  61.926 -49.556  1.00 44.860          H  
ATOM  21631  N   GLY B1395      14.604  60.058 -49.480  1.00 26.250          N  
ATOM  21632  CA  GLY B1395      13.724  59.335 -48.583  1.00 25.940          C  
ATOM  21633  C   GLY B1395      13.113  58.121 -49.278  1.00 25.230          C  
ATOM  21634  O   GLY B1395      12.996  57.048 -48.667  1.00 25.070          O  
ATOM  21635  H   GLY B1395      14.436  61.058 -49.644  1.00 31.500          H  
ATOM  21636 1HA  GLY B1395      14.273  59.027 -47.698  1.00 31.130          H  
ATOM  21637 2HA  GLY B1395      12.930  60.008 -48.255  1.00 31.130          H  
ATOM  21638  N   HIS B1396      12.803  58.251 -50.574  1.00 24.750          N  
ATOM  21639  CA  HIS B1396      12.241  57.131 -51.296  1.00 24.010          C  
ATOM  21640  C   HIS B1396      13.261  56.016 -51.365  1.00 22.920          C  
ATOM  21641  O   HIS B1396      12.935  54.886 -51.016  1.00 22.550          O  
ATOM  21642  CB  HIS B1396      11.865  57.503 -52.736  1.00 33.910          C  
ATOM  21643  CG  HIS B1396      10.705  58.432 -52.896  1.00 33.910          C  
ATOM  21644  ND1 HIS B1396      10.423  59.044 -54.099  1.00 33.910          N  
ATOM  21645  CD2 HIS B1396       9.750  58.852 -52.029  1.00 33.910          C  
ATOM  21646  CE1 HIS B1396       9.345  59.793 -53.966  1.00 33.910          C  
ATOM  21647  NE2 HIS B1396       8.916  59.693 -52.722  1.00 33.910          N  
ATOM  21648  H   HIS B1396      12.890  59.173 -51.012  1.00 29.700          H  
ATOM  21649  HA  HIS B1396      11.360  56.754 -50.784  1.00 28.810          H  
ATOM  21650 1HB  HIS B1396      12.719  57.943 -53.222  1.00 40.690          H  
ATOM  21651 2HB  HIS B1396      11.631  56.594 -53.280  1.00 40.690          H  
ATOM  21652  HD2 HIS B1396       9.655  58.572 -50.980  1.00 40.690          H  
ATOM  21653  HE1 HIS B1396       8.883  60.389 -54.753  1.00 40.690          H  
ATOM  21654  HE2 HIS B1396       8.105  60.158 -52.337  1.00 40.690          H  
ATOM  21655  N   GLN B1397      14.513  56.327 -51.724  1.00 22.450          N  
ATOM  21656  CA  GLN B1397      15.550  55.299 -51.814  1.00 21.370          C  
ATOM  21657  C   GLN B1397      15.829  54.676 -50.455  1.00 20.440          C  
ATOM  21658  O   GLN B1397      16.023  53.465 -50.335  1.00 19.710          O  
ATOM  21659  CB  GLN B1397      16.846  55.878 -52.397  1.00 30.350          C  
ATOM  21660  CG  GLN B1397      16.763  56.249 -53.876  1.00 30.350          C  
ATOM  21661  CD  GLN B1397      16.607  55.041 -54.776  1.00 30.350          C  
ATOM  21662  OE1 GLN B1397      17.414  54.105 -54.755  1.00 30.350          O  
ATOM  21663  NE2 GLN B1397      15.541  55.037 -55.561  1.00 30.350          N  
ATOM  21664  H   GLN B1397      14.722  57.295 -51.993  1.00 26.940          H  
ATOM  21665  HA  GLN B1397      15.201  54.518 -52.478  1.00 25.640          H  
ATOM  21666 1HB  GLN B1397      17.105  56.787 -51.845  1.00 36.420          H  
ATOM  21667 2HB  GLN B1397      17.663  55.170 -52.260  1.00 36.420          H  
ATOM  21668 1HG  GLN B1397      15.898  56.890 -54.028  1.00 36.420          H  
ATOM  21669 2HG  GLN B1397      17.672  56.783 -54.164  1.00 36.420          H  
ATOM  21670 1HE2 GLN B1397      15.371  54.264 -56.174  1.00 36.420          H  
ATOM  21671 2HE2 GLN B1397      14.890  55.794 -55.519  1.00 36.420          H  
ATOM  21672  N   ASN B1398      15.783  55.476 -49.400  1.00 20.500          N  
ATOM  21673  CA  ASN B1398      16.088  54.955 -48.080  1.00 19.690          C  
ATOM  21674  C   ASN B1398      15.107  53.839 -47.720  1.00 19.280          C  
ATOM  21675  O   ASN B1398      15.490  52.834 -47.114  1.00 18.330          O  
ATOM  21676  CB  ASN B1398      16.048  56.090 -47.081  1.00 27.890          C  
ATOM  21677  CG  ASN B1398      17.210  57.058 -47.292  1.00 27.890          C  
ATOM  21678  OD1 ASN B1398      18.281  56.695 -47.801  1.00 27.890          O  
ATOM  21679  ND2 ASN B1398      16.982  58.300 -46.945  1.00 27.890          N  
ATOM  21680  H   ASN B1398      15.622  56.478 -49.542  1.00 24.600          H  
ATOM  21681  HA  ASN B1398      17.088  54.526 -48.092  1.00 23.630          H  
ATOM  21682 1HB  ASN B1398      15.111  56.632 -47.182  1.00 33.470          H  
ATOM  21683 2HB  ASN B1398      16.092  55.689 -46.070  1.00 33.470          H  
ATOM  21684 1HD2 ASN B1398      17.678  59.036 -47.121  1.00 33.470          H  
ATOM  21685 2HD2 ASN B1398      16.105  58.557 -46.558  1.00 33.470          H  
ATOM  21686  N   ASN B1399      13.851  53.984 -48.155  1.00 19.980          N  
ATOM  21687  CA  ASN B1399      12.836  52.974 -47.904  1.00 19.690          C  
ATOM  21688  C   ASN B1399      12.833  51.857 -48.962  1.00 18.950          C  
ATOM  21689  O   ASN B1399      12.734  50.676 -48.620  1.00 18.150          O  
ATOM  21690  CB  ASN B1399      11.478  53.633 -47.819  1.00 27.680          C  
ATOM  21691  CG  ASN B1399      11.316  54.445 -46.565  1.00 27.680          C  
ATOM  21692  OD1 ASN B1399      11.942  54.170 -45.532  1.00 27.680          O  
ATOM  21693  ND2 ASN B1399      10.486  55.451 -46.631  1.00 27.680          N  
ATOM  21694  H   ASN B1399      13.598  54.862 -48.626  1.00 23.980          H  
ATOM  21695  HA  ASN B1399      13.057  52.505 -46.945  1.00 23.630          H  
ATOM  21696 1HB  ASN B1399      11.347  54.292 -48.685  1.00 33.220          H  
ATOM  21697 2HB  ASN B1399      10.701  52.874 -47.858  1.00 33.220          H  
ATOM  21698 1HD2 ASN B1399      10.338  56.028 -45.828  1.00 33.220          H  
ATOM  21699 2HD2 ASN B1399      10.002  55.649 -47.483  1.00 33.220          H  
ATOM  21700  N   LEU B1400      12.994  52.214 -50.243  1.00 19.240          N  
ATOM  21701  CA  LEU B1400      12.961  51.268 -51.363  1.00 18.780          C  
ATOM  21702  C   LEU B1400      14.071  50.248 -51.240  1.00 17.380          C  
ATOM  21703  O   LEU B1400      13.895  49.072 -51.563  1.00 16.850          O  
ATOM  21704  CB  LEU B1400      13.087  52.014 -52.697  1.00 26.480          C  
ATOM  21705  CG  LEU B1400      11.878  52.889 -53.146  1.00 26.480          C  
ATOM  21706  CD1 LEU B1400      12.319  53.760 -54.318  1.00 26.480          C  
ATOM  21707  CD2 LEU B1400      10.714  51.999 -53.559  1.00 26.480          C  
ATOM  21708  H   LEU B1400      13.096  53.201 -50.462  1.00 23.090          H  
ATOM  21709  HA  LEU B1400      12.016  50.734 -51.329  1.00 22.540          H  
ATOM  21710 1HB  LEU B1400      13.947  52.658 -52.630  1.00 31.770          H  
ATOM  21711 2HB  LEU B1400      13.277  51.285 -53.482  1.00 31.770          H  
ATOM  21712  HG  LEU B1400      11.554  53.521 -52.337  1.00 31.770          H  
ATOM  21713 1HD1 LEU B1400      11.485  54.381 -54.642  1.00 31.770          H  
ATOM  21714 2HD1 LEU B1400      13.143  54.398 -54.001  1.00 31.770          H  
ATOM  21715 3HD1 LEU B1400      12.643  53.130 -55.143  1.00 31.770          H  
ATOM  21716 1HD2 LEU B1400       9.881  52.625 -53.879  1.00 31.770          H  
ATOM  21717 2HD2 LEU B1400      11.022  51.356 -54.383  1.00 31.770          H  
ATOM  21718 3HD2 LEU B1400      10.391  51.385 -52.725  1.00 31.770          H  
ATOM  21719  N   ARG B1401      15.211  50.661 -50.702  1.00 16.830          N  
ATOM  21720  CA  ARG B1401      16.327  49.756 -50.503  1.00 15.510          C  
ATOM  21721  C   ARG B1401      15.936  48.539 -49.646  1.00 14.690          C  
ATOM  21722  O   ARG B1401      16.479  47.451 -49.852  1.00 13.490          O  
ATOM  21723  CB  ARG B1401      17.496  50.506 -49.859  1.00 22.240          C  
ATOM  21724  CG  ARG B1401      18.309  51.472 -50.790  1.00 22.240          C  
ATOM  21725  CD  ARG B1401      19.231  52.353 -49.982  1.00 22.240          C  
ATOM  21726  NE  ARG B1401      20.150  53.179 -50.807  1.00 22.240          N  
ATOM  21727  CZ  ARG B1401      20.914  54.201 -50.323  1.00 22.240          C  
ATOM  21728  NH1 ARG B1401      20.838  54.569 -49.086  1.00 22.240          N  
ATOM  21729  NH2 ARG B1401      21.774  54.851 -51.073  1.00 22.240          N  
ATOM  21730  H   ARG B1401      15.332  51.651 -50.465  1.00 20.200          H  
ATOM  21731  HA  ARG B1401      16.650  49.398 -51.480  1.00 18.610          H  
ATOM  21732 1HB  ARG B1401      17.111  51.110 -49.032  1.00 26.690          H  
ATOM  21733 2HB  ARG B1401      18.198  49.789 -49.437  1.00 26.690          H  
ATOM  21734 1HG  ARG B1401      18.933  50.871 -51.449  1.00 26.690          H  
ATOM  21735 2HG  ARG B1401      17.652  52.082 -51.395  1.00 26.690          H  
ATOM  21736 1HD  ARG B1401      18.613  53.025 -49.388  1.00 26.690          H  
ATOM  21737 2HD  ARG B1401      19.826  51.734 -49.316  1.00 26.690          H  
ATOM  21738  HE  ARG B1401      20.249  52.942 -51.786  1.00 26.690          H  
ATOM  21739 1HH1 ARG B1401      20.205  54.120 -48.447  1.00 26.690          H  
ATOM  21740 2HH1 ARG B1401      21.447  55.356 -48.781  1.00 26.690          H  
ATOM  21741 1HH2 ARG B1401      21.904  54.602 -52.042  1.00 26.690          H  
ATOM  21742 2HH2 ARG B1401      22.348  55.583 -50.603  1.00 26.690          H  
ATOM  21743  N   SER B1402      14.984  48.686 -48.707  1.00 15.360          N  
ATOM  21744  CA  SER B1402      14.595  47.586 -47.823  1.00 14.690          C  
ATOM  21745  C   SER B1402      13.827  46.488 -48.564  1.00 14.400          C  
ATOM  21746  O   SER B1402      13.700  45.359 -48.058  1.00 13.640          O  
ATOM  21747  CB  SER B1402      13.737  48.092 -46.676  1.00 20.830          C  
ATOM  21748  OG  SER B1402      12.466  48.486 -47.121  1.00 20.830          O  
ATOM  21749  H   SER B1402      14.489  49.570 -48.585  1.00 18.430          H  
ATOM  21750  HA  SER B1402      15.501  47.149 -47.409  1.00 17.630          H  
ATOM  21751 1HB  SER B1402      13.635  47.305 -45.931  1.00 25.000          H  
ATOM  21752 2HB  SER B1402      14.232  48.937 -46.196  1.00 25.000          H  
ATOM  21753  HG  SER B1402      12.577  49.357 -47.549  1.00 25.000          H  
ATOM  21754  N   SER B1403      13.359  46.787 -49.787  1.00 14.990          N  
ATOM  21755  CA  SER B1403      12.625  45.817 -50.591  1.00 14.890          C  
ATOM  21756  C   SER B1403      13.545  44.659 -50.946  1.00 13.660          C  
ATOM  21757  O   SER B1403      13.084  43.566 -51.288  1.00 13.310          O  
ATOM  21758  CB  SER B1403      12.081  46.457 -51.855  1.00 20.890          C  
ATOM  21759  OG  SER B1403      13.113  46.809 -52.733  1.00 20.890          O  
ATOM  21760  H   SER B1403      13.526  47.709 -50.190  1.00 17.990          H  
ATOM  21761  HA  SER B1403      11.786  45.435 -50.005  1.00 17.870          H  
ATOM  21762 1HB  SER B1403      11.405  45.759 -52.346  1.00 25.060          H  
ATOM  21763 2HB  SER B1403      11.505  47.345 -51.595  1.00 25.060          H  
ATOM  21764  HG  SER B1403      13.477  47.651 -52.395  1.00 25.060          H  
ATOM  21765  N   ALA B1404      14.864  44.897 -50.858  1.00 12.930          N  
ATOM  21766  CA  ALA B1404      15.857  43.887 -51.105  1.00 12.100          C  
ATOM  21767  C   ALA B1404      15.691  42.748 -50.123  1.00 11.170          C  
ATOM  21768  O   ALA B1404      15.880  41.591 -50.480  1.00 10.250          O  
ATOM  21769  CB  ALA B1404      17.230  44.495 -50.968  1.00 17.270          C  
ATOM  21770  H   ALA B1404      15.196  45.826 -50.583  1.00 15.520          H  
ATOM  21771  HA  ALA B1404      15.723  43.492 -52.112  1.00 14.520          H  
ATOM  21772 1HB  ALA B1404      17.967  43.742 -51.128  1.00 20.730          H  
ATOM  21773 2HB  ALA B1404      17.348  45.299 -51.689  1.00 20.730          H  
ATOM  21774 3HB  ALA B1404      17.341  44.900 -49.974  1.00 20.730          H  
ATOM  21775  N   TYR B1405      15.343  43.062 -48.869  1.00 11.510          N  
ATOM  21776  CA  TYR B1405      15.185  42.045 -47.839  1.00 10.850          C  
ATOM  21777  C   TYR B1405      13.975  41.222 -48.135  1.00 10.400          C  
ATOM  21778  O   TYR B1405      13.981  39.997 -48.016  1.00 10.250          O  
ATOM  21779  CB  TYR B1405      15.109  42.654 -46.448  1.00 15.450          C  
ATOM  21780  CG  TYR B1405      15.065  41.613 -45.372  1.00 15.450          C  
ATOM  21781  CD1 TYR B1405      16.215  40.905 -45.054  1.00 15.450          C  
ATOM  21782  CD2 TYR B1405      13.892  41.366 -44.692  1.00 15.450          C  
ATOM  21783  CE1 TYR B1405      16.194  39.974 -44.071  1.00 15.450          C  
ATOM  21784  CE2 TYR B1405      13.871  40.415 -43.701  1.00 15.450          C  
ATOM  21785  CZ  TYR B1405      15.015  39.721 -43.388  1.00 15.450          C  
ATOM  21786  OH  TYR B1405      14.986  38.776 -42.394  1.00 15.450          O  
ATOM  21787  H   TYR B1405      15.135  44.027 -48.609  1.00 13.810          H  
ATOM  21788  HA  TYR B1405      16.033  41.364 -47.880  1.00 13.020          H  
ATOM  21789 1HB  TYR B1405      15.964  43.303 -46.272  1.00 18.540          H  
ATOM  21790 2HB  TYR B1405      14.212  43.270 -46.369  1.00 18.540          H  
ATOM  21791  HD1 TYR B1405      17.138  41.095 -45.583  1.00 18.540          H  
ATOM  21792  HD2 TYR B1405      12.987  41.920 -44.943  1.00 18.540          H  
ATOM  21793  HE1 TYR B1405      17.102  39.437 -43.831  1.00 18.540          H  
ATOM  21794  HE2 TYR B1405      12.947  40.215 -43.161  1.00 18.540          H  
ATOM  21795  HH  TYR B1405      14.104  38.735 -42.015  1.00 18.540          H  
ATOM  21796  N   GLU B1406      12.898  41.913 -48.493  1.00 10.200          N  
ATOM  21797  CA  GLU B1406      11.652  41.227 -48.774  1.00  9.760          C  
ATOM  21798  C   GLU B1406      11.831  40.233 -49.926  1.00  8.650          C  
ATOM  21799  O   GLU B1406      11.264  39.137 -49.892  1.00  7.850          O  
ATOM  21800  CB  GLU B1406      10.559  42.233 -49.141  1.00 13.840          C  
ATOM  21801  CG  GLU B1406      10.090  43.119 -47.997  1.00 13.840          C  
ATOM  21802  CD  GLU B1406       9.066  44.132 -48.439  1.00 13.840          C  
ATOM  21803  OE1 GLU B1406       8.865  44.257 -49.625  1.00 13.840          O  
ATOM  21804  OE2 GLU B1406       8.484  44.772 -47.597  1.00 13.840          O  
ATOM  21805  H   GLU B1406      12.970  42.935 -48.538  1.00 12.240          H  
ATOM  21806  HA  GLU B1406      11.348  40.677 -47.884  1.00 11.710          H  
ATOM  21807 1HB  GLU B1406      10.922  42.880 -49.937  1.00 16.610          H  
ATOM  21808 2HB  GLU B1406       9.693  41.698 -49.528  1.00 16.610          H  
ATOM  21809 1HG  GLU B1406       9.663  42.494 -47.215  1.00 16.610          H  
ATOM  21810 2HG  GLU B1406      10.955  43.640 -47.580  1.00 16.610          H  
ATOM  21811  N   SER B1407      12.628  40.616 -50.934  1.00  8.730          N  
ATOM  21812  CA  SER B1407      12.891  39.751 -52.078  1.00  7.780          C  
ATOM  21813  C   SER B1407      13.949  38.664 -51.817  1.00  7.410          C  
ATOM  21814  O   SER B1407      13.646  37.471 -51.932  1.00  7.380          O  
ATOM  21815  CB  SER B1407      13.321  40.603 -53.255  1.00 11.270          C  
ATOM  21816  OG  SER B1407      13.600  39.814 -54.380  1.00 11.270          O  
ATOM  21817  H   SER B1407      13.006  41.568 -50.919  1.00 10.480          H  
ATOM  21818  HA  SER B1407      11.959  39.253 -52.338  1.00  9.340          H  
ATOM  21819 1HB  SER B1407      12.533  41.317 -53.489  1.00 13.530          H  
ATOM  21820 2HB  SER B1407      14.204  41.180 -52.977  1.00 13.530          H  
ATOM  21821  HG  SER B1407      13.852  40.427 -55.073  1.00 13.530          H  
ATOM  21822  N   LEU B1408      15.193  39.062 -51.489  1.00  7.290          N  
ATOM  21823  CA  LEU B1408      16.292  38.128 -51.248  1.00  7.310          C  
ATOM  21824  C   LEU B1408      17.339  38.670 -50.270  1.00  8.120          C  
ATOM  21825  O   LEU B1408      17.941  39.727 -50.504  1.00  8.320          O  
ATOM  21826  CB  LEU B1408      17.049  37.805 -52.549  1.00 10.230          C  
ATOM  21827  CG  LEU B1408      16.331  37.066 -53.702  1.00 10.230          C  
ATOM  21828  CD1 LEU B1408      17.234  37.086 -54.919  1.00 10.230          C  
ATOM  21829  CD2 LEU B1408      16.045  35.627 -53.295  1.00 10.230          C  
ATOM  21830  H   LEU B1408      15.376  40.056 -51.358  1.00  8.750          H  
ATOM  21831  HA  LEU B1408      15.878  37.218 -50.822  1.00  8.770          H  
ATOM  21832 1HB  LEU B1408      17.382  38.718 -52.935  1.00 12.270          H  
ATOM  21833 2HB  LEU B1408      17.928  37.212 -52.285  1.00 12.270          H  
ATOM  21834  HG  LEU B1408      15.403  37.574 -53.955  1.00 12.270          H  
ATOM  21835 1HD1 LEU B1408      16.742  36.571 -55.742  1.00 12.270          H  
ATOM  21836 2HD1 LEU B1408      17.437  38.110 -55.208  1.00 12.270          H  
ATOM  21837 3HD1 LEU B1408      18.172  36.585 -54.683  1.00 12.270          H  
ATOM  21838 1HD2 LEU B1408      15.555  35.113 -54.117  1.00 12.270          H  
ATOM  21839 2HD2 LEU B1408      16.983  35.120 -53.052  1.00 12.270          H  
ATOM  21840 3HD2 LEU B1408      15.390  35.611 -52.428  1.00 12.270          H  
ATOM  21841  N   MET B1409      17.703  37.859 -49.277  1.00  8.670          N  
ATOM  21842  CA  MET B1409      18.755  38.250 -48.339  1.00  9.670          C  
ATOM  21843  C   MET B1409      20.072  38.516 -49.074  1.00 10.430          C  
ATOM  21844  O   MET B1409      20.858  39.369 -48.660  1.00 11.350          O  
ATOM  21845  CB  MET B1409      18.940  37.194 -47.260  1.00 13.140          C  
ATOM  21846  CG  MET B1409      17.802  37.125 -46.238  1.00 13.140          C  
ATOM  21847  SD  MET B1409      18.095  35.869 -44.976  1.00 13.140          S  
ATOM  21848  CE  MET B1409      16.956  36.335 -43.669  1.00 13.140          C  
ATOM  21849  H   MET B1409      17.213  36.982 -49.157  1.00 10.400          H  
ATOM  21850  HA  MET B1409      18.454  39.182 -47.860  1.00 11.600          H  
ATOM  21851 1HB  MET B1409      19.018  36.214 -47.735  1.00 15.770          H  
ATOM  21852 2HB  MET B1409      19.875  37.364 -46.732  1.00 15.770          H  
ATOM  21853 1HG  MET B1409      17.653  38.076 -45.764  1.00 15.770          H  
ATOM  21854 2HG  MET B1409      16.879  36.875 -46.755  1.00 15.770          H  
ATOM  21855 1HE  MET B1409      17.039  35.623 -42.848  1.00 15.770          H  
ATOM  21856 2HE  MET B1409      17.212  37.316 -43.298  1.00 15.770          H  
ATOM  21857 3HE  MET B1409      15.933  36.338 -44.049  1.00 15.770          H  
ATOM  21858  N   GLU B1410      20.316  37.773 -50.154  1.00 10.210          N  
ATOM  21859  CA  GLU B1410      21.511  37.935 -50.967  1.00 11.150          C  
ATOM  21860  C   GLU B1410      21.625  39.343 -51.575  1.00 11.800          C  
ATOM  21861  O   GLU B1410      22.740  39.861 -51.737  1.00 12.020          O  
ATOM  21862  CB  GLU B1410      21.506  36.871 -52.068  1.00 15.230          C  
ATOM  21863  CG  GLU B1410      21.696  35.434 -51.545  1.00 15.230          C  
ATOM  21864  CD  GLU B1410      20.436  34.807 -50.960  1.00 15.230          C  
ATOM  21865  OE1 GLU B1410      19.398  35.441 -50.984  1.00 15.230          O  
ATOM  21866  OE2 GLU B1410      20.519  33.707 -50.480  1.00 15.230          O  
ATOM  21867  H   GLU B1410      19.663  37.026 -50.408  1.00 12.250          H  
ATOM  21868  HA  GLU B1410      22.379  37.774 -50.329  1.00 13.380          H  
ATOM  21869 1HB  GLU B1410      20.561  36.916 -52.613  1.00 18.280          H  
ATOM  21870 2HB  GLU B1410      22.304  37.082 -52.779  1.00 18.280          H  
ATOM  21871 1HG  GLU B1410      22.048  34.809 -52.366  1.00 18.280          H  
ATOM  21872 2HG  GLU B1410      22.472  35.447 -50.781  1.00 18.280          H  
ATOM  21873  N   ILE B1411      20.482  39.955 -51.934  1.00 12.120          N  
ATOM  21874  CA  ILE B1411      20.486  41.282 -52.522  1.00 12.750          C  
ATOM  21875  C   ILE B1411      20.899  42.238 -51.449  1.00 13.780          C  
ATOM  21876  O   ILE B1411      21.723  43.121 -51.690  1.00 14.760          O  
ATOM  21877  CB  ILE B1411      19.113  41.743 -53.053  1.00 17.600          C  
ATOM  21878  CG1 ILE B1411      18.665  40.896 -54.231  1.00 17.600          C  
ATOM  21879  CG2 ILE B1411      19.254  43.240 -53.523  1.00 17.600          C  
ATOM  21880  CD1 ILE B1411      17.168  41.076 -54.566  1.00 17.600          C  
ATOM  21881  H   ILE B1411      19.582  39.513 -51.752  1.00 14.540          H  
ATOM  21882  HA  ILE B1411      21.217  41.319 -53.327  1.00 15.300          H  
ATOM  21883  HB  ILE B1411      18.359  41.656 -52.264  1.00 21.120          H  
ATOM  21884 1HG1 ILE B1411      19.247  41.174 -55.108  1.00 21.120          H  
ATOM  21885 2HG1 ILE B1411      18.874  39.861 -54.012  1.00 21.120          H  
ATOM  21886 1HG2 ILE B1411      18.312  43.611 -53.901  1.00 21.120          H  
ATOM  21887 2HG2 ILE B1411      19.566  43.882 -52.711  1.00 21.120          H  
ATOM  21888 3HG2 ILE B1411      20.004  43.296 -54.314  1.00 21.120          H  
ATOM  21889 1HD1 ILE B1411      16.908  40.446 -55.413  1.00 21.120          H  
ATOM  21890 2HD1 ILE B1411      16.565  40.786 -53.704  1.00 21.120          H  
ATOM  21891 3HD1 ILE B1411      16.949  42.102 -54.818  1.00 21.120          H  
ATOM  21892  N   VAL B1412      20.308  42.072 -50.265  1.00 13.590          N  
ATOM  21893  CA  VAL B1412      20.581  42.984 -49.169  1.00 14.510          C  
ATOM  21894  C   VAL B1412      22.047  42.945 -48.807  1.00 15.560          C  
ATOM  21895  O   VAL B1412      22.665  43.986 -48.596  1.00 15.830          O  
ATOM  21896  CB  VAL B1412      19.834  42.607 -47.899  1.00 19.950          C  
ATOM  21897  CG1 VAL B1412      20.260  43.499 -46.769  1.00 19.950          C  
ATOM  21898  CG2 VAL B1412      18.453  42.702 -48.087  1.00 19.950          C  
ATOM  21899  H   VAL B1412      19.624  41.310 -50.174  1.00 16.310          H  
ATOM  21900  HA  VAL B1412      20.300  43.990 -49.473  1.00 17.410          H  
ATOM  21901  HB  VAL B1412      20.087  41.588 -47.636  1.00 23.940          H  
ATOM  21902 1HG1 VAL B1412      19.715  43.198 -45.890  1.00 23.940          H  
ATOM  21903 2HG1 VAL B1412      21.323  43.428 -46.574  1.00 23.940          H  
ATOM  21904 3HG1 VAL B1412      20.016  44.532 -47.014  1.00 23.940          H  
ATOM  21905 1HG2 VAL B1412      17.977  42.420 -47.175  1.00 23.940          H  
ATOM  21906 2HG2 VAL B1412      18.202  43.713 -48.329  1.00 23.940          H  
ATOM  21907 3HG2 VAL B1412      18.154  42.032 -48.892  1.00 23.940          H  
ATOM  21908  N   LYS B1413      22.628  41.753 -48.708  1.00 16.210          N  
ATOM  21909  CA  LYS B1413      24.027  41.693 -48.329  1.00 17.340          C  
ATOM  21910  C   LYS B1413      24.893  42.540 -49.263  1.00 18.220          C  
ATOM  21911  O   LYS B1413      25.732  43.319 -48.790  1.00 19.000          O  
ATOM  21912  CB  LYS B1413      24.512  40.241 -48.331  1.00 23.820          C  
ATOM  21913  CG  LYS B1413      23.963  39.376 -47.190  1.00 23.820          C  
ATOM  21914  CD  LYS B1413      24.438  37.930 -47.304  1.00 23.820          C  
ATOM  21915  CE  LYS B1413      23.838  37.049 -46.210  1.00 23.820          C  
ATOM  21916  NZ  LYS B1413      24.254  35.626 -46.347  1.00 23.820          N  
ATOM  21917  H   LYS B1413      22.080  40.900 -48.861  1.00 19.450          H  
ATOM  21918  HA  LYS B1413      24.125  42.095 -47.322  1.00 20.810          H  
ATOM  21919 1HB  LYS B1413      24.216  39.769 -49.273  1.00 28.590          H  
ATOM  21920 2HB  LYS B1413      25.599  40.221 -48.283  1.00 28.590          H  
ATOM  21921 1HG  LYS B1413      24.309  39.781 -46.238  1.00 28.590          H  
ATOM  21922 2HG  LYS B1413      22.882  39.404 -47.198  1.00 28.590          H  
ATOM  21923 1HD  LYS B1413      24.153  37.530 -48.278  1.00 28.590          H  
ATOM  21924 2HD  LYS B1413      25.523  37.898 -47.219  1.00 28.590          H  
ATOM  21925 1HE  LYS B1413      24.163  37.414 -45.239  1.00 28.590          H  
ATOM  21926 2HE  LYS B1413      22.748  37.104 -46.261  1.00 28.590          H  
ATOM  21927 1HZ  LYS B1413      23.832  35.084 -45.596  1.00 28.590          H  
ATOM  21928 2HZ  LYS B1413      23.948  35.261 -47.238  1.00 28.590          H  
ATOM  21929 3HZ  LYS B1413      25.261  35.563 -46.282  1.00 28.590          H  
ATOM  21930  N   ASN B1414      24.676  42.426 -50.579  1.00 18.140          N  
ATOM  21931  CA  ASN B1414      25.477  43.216 -51.505  1.00 19.070          C  
ATOM  21932  C   ASN B1414      25.074  44.690 -51.522  1.00 19.460          C  
ATOM  21933  O   ASN B1414      25.924  45.580 -51.660  1.00 19.720          O  
ATOM  21934  CB  ASN B1414      25.405  42.616 -52.887  1.00 26.330          C  
ATOM  21935  CG  ASN B1414      26.199  41.343 -52.986  1.00 26.330          C  
ATOM  21936  OD1 ASN B1414      27.153  41.106 -52.223  1.00 26.330          O  
ATOM  21937  ND2 ASN B1414      25.824  40.509 -53.915  1.00 26.330          N  
ATOM  21938  H   ASN B1414      23.988  41.742 -50.926  1.00 21.770          H  
ATOM  21939  HA  ASN B1414      26.512  43.179 -51.173  1.00 22.880          H  
ATOM  21940 1HB  ASN B1414      24.358  42.398 -53.126  1.00 31.590          H  
ATOM  21941 2HB  ASN B1414      25.773  43.331 -53.622  1.00 31.590          H  
ATOM  21942 1HD2 ASN B1414      26.308  39.642 -54.033  1.00 31.590          H  
ATOM  21943 2HD2 ASN B1414      25.050  40.732 -54.507  1.00 31.590          H  
ATOM  21944  N   SER B1415      23.782  44.957 -51.377  1.00 19.520          N  
ATOM  21945  CA  SER B1415      23.278  46.310 -51.392  1.00 19.880          C  
ATOM  21946  C   SER B1415      23.869  47.091 -50.242  1.00 20.950          C  
ATOM  21947  O   SER B1415      24.351  48.206 -50.437  1.00 21.610          O  
ATOM  21948  CB  SER B1415      21.771  46.312 -51.304  1.00 27.690          C  
ATOM  21949  OG  SER B1415      21.270  47.612 -51.326  1.00 27.690          O  
ATOM  21950  H   SER B1415      23.112  44.195 -51.294  1.00 23.420          H  
ATOM  21951  HA  SER B1415      23.578  46.785 -52.326  1.00 23.860          H  
ATOM  21952 1HB  SER B1415      21.358  45.741 -52.132  1.00 33.230          H  
ATOM  21953 2HB  SER B1415      21.466  45.822 -50.386  1.00 33.230          H  
ATOM  21954  HG  SER B1415      20.317  47.522 -51.308  1.00 33.230          H  
ATOM  21955  N   ALA B1416      23.868  46.501 -49.043  1.00 21.220          N  
ATOM  21956  CA  ALA B1416      24.405  47.159 -47.869  1.00 22.280          C  
ATOM  21957  C   ALA B1416      25.882  47.484 -48.065  1.00 23.230          C  
ATOM  21958  O   ALA B1416      26.316  48.611 -47.814  1.00 23.310          O  
ATOM  21959  CB  ALA B1416      24.212  46.277 -46.653  1.00 30.770          C  
ATOM  21960  H   ALA B1416      23.455  45.573 -48.950  1.00 25.460          H  
ATOM  21961  HA  ALA B1416      23.863  48.084 -47.719  1.00 26.740          H  
ATOM  21962 1HB  ALA B1416      24.591  46.777 -45.769  1.00 36.920          H  
ATOM  21963 2HB  ALA B1416      23.151  46.069 -46.525  1.00 36.920          H  
ATOM  21964 3HB  ALA B1416      24.748  45.336 -46.801  1.00 36.920          H  
ATOM  21965  N   LYS B1417      26.657  46.560 -48.656  1.00 23.960          N  
ATOM  21966  CA  LYS B1417      28.076  46.857 -48.871  1.00 24.910          C  
ATOM  21967  C   LYS B1417      28.225  48.160 -49.656  1.00 25.430          C  
ATOM  21968  O   LYS B1417      29.043  49.016 -49.306  1.00 26.370          O  
ATOM  21969  CB  LYS B1417      28.762  45.725 -49.637  1.00 34.490          C  
ATOM  21970  CG  LYS B1417      28.956  44.436 -48.858  1.00 34.490          C  
ATOM  21971  CD  LYS B1417      29.561  43.351 -49.750  1.00 34.490          C  
ATOM  21972  CE  LYS B1417      29.686  42.023 -49.021  1.00 34.490          C  
ATOM  21973  NZ  LYS B1417      30.198  40.946 -49.921  1.00 34.490          N  
ATOM  21974  H   LYS B1417      26.281  45.627 -48.855  1.00 28.750          H  
ATOM  21975  HA  LYS B1417      28.558  46.983 -47.902  1.00 29.890          H  
ATOM  21976 1HB  LYS B1417      28.182  45.490 -50.527  1.00 41.390          H  
ATOM  21977 2HB  LYS B1417      29.740  46.064 -49.973  1.00 41.390          H  
ATOM  21978 1HG  LYS B1417      29.623  44.621 -48.017  1.00 41.390          H  
ATOM  21979 2HG  LYS B1417      28.007  44.100 -48.471  1.00 41.390          H  
ATOM  21980 1HD  LYS B1417      28.923  43.206 -50.625  1.00 41.390          H  
ATOM  21981 2HD  LYS B1417      30.545  43.664 -50.091  1.00 41.390          H  
ATOM  21982 1HE  LYS B1417      30.369  42.138 -48.182  1.00 41.390          H  
ATOM  21983 2HE  LYS B1417      28.704  41.730 -48.644  1.00 41.390          H  
ATOM  21984 1HZ  LYS B1417      30.265  40.078 -49.410  1.00 41.390          H  
ATOM  21985 2HZ  LYS B1417      29.550  40.831 -50.700  1.00 41.390          H  
ATOM  21986 3HZ  LYS B1417      31.109  41.199 -50.275  1.00 41.390          H  
ATOM  21987  N   ASP B1418      27.390  48.328 -50.686  1.00 24.880          N  
ATOM  21988  CA  ASP B1418      27.386  49.557 -51.473  1.00 25.330          C  
ATOM  21989  C   ASP B1418      26.703  50.747 -50.786  1.00 26.040          C  
ATOM  21990  O   ASP B1418      27.069  51.885 -51.048  1.00 26.770          O  
ATOM  21991  CB  ASP B1418      26.704  49.357 -52.826  1.00 35.280          C  
ATOM  21992  CG  ASP B1418      27.484  48.523 -53.849  1.00 35.280          C  
ATOM  21993  OD1 ASP B1418      28.667  48.289 -53.706  1.00 35.280          O  
ATOM  21994  OD2 ASP B1418      26.886  48.198 -54.846  1.00 35.280          O  
ATOM  21995  H   ASP B1418      26.787  47.538 -50.955  1.00 29.860          H  
ATOM  21996  HA  ASP B1418      28.422  49.833 -51.657  1.00 30.400          H  
ATOM  21997 1HB  ASP B1418      25.741  48.864 -52.653  1.00 42.340          H  
ATOM  21998 2HB  ASP B1418      26.490  50.331 -53.260  1.00 42.340          H  
ATOM  21999  N   CYS B1419      25.689  50.505 -49.950  1.00 25.830          N  
ATOM  22000  CA  CYS B1419      24.921  51.586 -49.323  1.00 26.460          C  
ATOM  22001  C   CYS B1419      25.538  52.236 -48.091  1.00 27.360          C  
ATOM  22002  O   CYS B1419      25.309  53.416 -47.863  1.00 28.170          O  
ATOM  22003  CB  CYS B1419      23.543  51.094 -48.898  1.00 36.790          C  
ATOM  22004  SG  CYS B1419      22.477  50.621 -50.249  1.00 36.790          S  
ATOM  22005  H   CYS B1419      25.415  49.537 -49.787  1.00 31.000          H  
ATOM  22006  HA  CYS B1419      24.781  52.360 -50.078  1.00 31.750          H  
ATOM  22007 1HB  CYS B1419      23.656  50.246 -48.247  1.00 44.150          H  
ATOM  22008 2HB  CYS B1419      23.040  51.874 -48.330  1.00 44.150          H  
ATOM  22009  HG  CYS B1419      23.183  49.511 -50.579  1.00 44.150          H  
ATOM  22010  N   TYR B1420      26.405  51.554 -47.346  1.00 27.290          N  
ATOM  22011  CA  TYR B1420      26.933  52.176 -46.119  1.00 28.170          C  
ATOM  22012  C   TYR B1420      27.471  53.618 -46.311  1.00 29.260          C  
ATOM  22013  O   TYR B1420      27.162  54.461 -45.477  1.00 29.940          O  
ATOM  22014  CB  TYR B1420      27.974  51.272 -45.419  1.00 39.090          C  
ATOM  22015  CG  TYR B1420      27.372  50.125 -44.605  1.00 39.090          C  
ATOM  22016  CD1 TYR B1420      27.427  48.829 -45.077  1.00 39.090          C  
ATOM  22017  CD2 TYR B1420      26.785  50.378 -43.388  1.00 39.090          C  
ATOM  22018  CE1 TYR B1420      26.885  47.795 -44.349  1.00 39.090          C  
ATOM  22019  CE2 TYR B1420      26.237  49.344 -42.644  1.00 39.090          C  
ATOM  22020  CZ  TYR B1420      26.285  48.054 -43.128  1.00 39.090          C  
ATOM  22021  OH  TYR B1420      25.748  47.019 -42.396  1.00 39.090          O  
ATOM  22022  H   TYR B1420      26.577  50.564 -47.565  1.00 32.750          H  
ATOM  22023  HA  TYR B1420      26.111  52.272 -45.424  1.00 33.800          H  
ATOM  22024 1HB  TYR B1420      28.634  50.819 -46.146  1.00 46.900          H  
ATOM  22025 2HB  TYR B1420      28.590  51.877 -44.750  1.00 46.900          H  
ATOM  22026  HD1 TYR B1420      27.903  48.624 -46.032  1.00 46.900          H  
ATOM  22027  HD2 TYR B1420      26.757  51.389 -43.017  1.00 46.900          H  
ATOM  22028  HE1 TYR B1420      26.933  46.777 -44.735  1.00 46.900          H  
ATOM  22029  HE2 TYR B1420      25.770  49.552 -41.678  1.00 46.900          H  
ATOM  22030  HH  TYR B1420      25.370  47.373 -41.585  1.00 46.900          H  
ATOM  22031  N   PRO B1421      28.243  53.963 -47.364  1.00 29.530          N  
ATOM  22032  CA  PRO B1421      28.734  55.308 -47.645  1.00 30.530          C  
ATOM  22033  C   PRO B1421      27.625  56.361 -47.949  1.00 30.750          C  
ATOM  22034  O   PRO B1421      27.912  57.550 -47.986  1.00 31.670          O  
ATOM  22035  CB  PRO B1421      29.640  55.092 -48.866  1.00 45.800          C  
ATOM  22036  CG  PRO B1421      29.985  53.629 -48.854  1.00 45.800          C  
ATOM  22037  CD  PRO B1421      28.759  52.959 -48.323  1.00 45.800          C  
ATOM  22038  HA  PRO B1421      29.340  55.648 -46.787  1.00 36.640          H  
ATOM  22039 1HB  PRO B1421      29.139  55.434 -49.765  1.00 54.950          H  
ATOM  22040 2HB  PRO B1421      30.549  55.696 -48.754  1.00 54.950          H  
ATOM  22041 1HG  PRO B1421      30.240  53.284 -49.869  1.00 54.950          H  
ATOM  22042 2HG  PRO B1421      30.873  53.452 -48.227  1.00 54.950          H  
ATOM  22043 1HD  PRO B1421      28.060  52.832 -49.133  1.00 54.950          H  
ATOM  22044 2HD  PRO B1421      29.036  52.022 -47.875  1.00 54.950          H  
ATOM  22045  N   ALA B1422      26.385  55.966 -48.258  1.00 29.930          N  
ATOM  22046  CA  ALA B1422      25.379  56.977 -48.595  1.00 30.150          C  
ATOM  22047  C   ALA B1422      24.025  56.698 -47.955  1.00 30.040          C  
ATOM  22048  O   ALA B1422      23.026  56.429 -48.645  1.00 30.090          O  
ATOM  22049  CB  ALA B1422      25.238  57.072 -50.097  1.00 42.120          C  
ATOM  22050  H   ALA B1422      26.102  54.991 -48.219  1.00 35.920          H  
ATOM  22051  HA  ALA B1422      25.721  57.939 -48.217  1.00 36.180          H  
ATOM  22052 1HB  ALA B1422      24.524  57.850 -50.359  1.00 50.550          H  
ATOM  22053 2HB  ALA B1422      26.209  57.323 -50.508  1.00 50.550          H  
ATOM  22054 3HB  ALA B1422      24.904  56.120 -50.501  1.00 50.550          H  
ATOM  22055  N   VAL B1423      24.038  56.733 -46.626  1.00 29.910          N  
ATOM  22056  CA  VAL B1423      22.913  56.553 -45.712  1.00 29.900          C  
ATOM  22057  C   VAL B1423      22.938  57.547 -44.554  1.00 30.850          C  
ATOM  22058  O   VAL B1423      23.981  58.115 -44.238  1.00 32.020          O  
ATOM  22059  CB  VAL B1423      22.876  55.123 -45.159  1.00 41.860          C  
ATOM  22060  CG1 VAL B1423      22.582  54.119 -46.232  1.00 41.860          C  
ATOM  22061  CG2 VAL B1423      24.188  54.825 -44.635  1.00 41.860          C  
ATOM  22062  H   VAL B1423      24.936  56.946 -46.200  1.00 35.890          H  
ATOM  22063  HA  VAL B1423      21.994  56.716 -46.276  1.00 35.880          H  
ATOM  22064  HB  VAL B1423      22.157  55.052 -44.378  1.00 50.240          H  
ATOM  22065 1HG1 VAL B1423      22.588  53.130 -45.839  1.00 50.240          H  
ATOM  22066 2HG1 VAL B1423      21.612  54.334 -46.626  1.00 50.240          H  
ATOM  22067 3HG1 VAL B1423      23.300  54.189 -47.008  1.00 50.240          H  
ATOM  22068 1HG2 VAL B1423      24.188  53.835 -44.250  1.00 50.240          H  
ATOM  22069 2HG2 VAL B1423      24.889  54.891 -45.434  1.00 50.240          H  
ATOM  22070 3HG2 VAL B1423      24.460  55.528 -43.855  1.00 50.240          H  
ATOM  22071  N   GLN B1424      21.794  57.688 -43.889  1.00 30.360          N  
ATOM  22072  CA  GLN B1424      21.675  58.459 -42.657  1.00 31.150          C  
ATOM  22073  C   GLN B1424      21.640  57.499 -41.474  1.00 31.700          C  
ATOM  22074  O   GLN B1424      21.640  56.279 -41.672  1.00 31.820          O  
ATOM  22075  CB  GLN B1424      20.459  59.374 -42.683  1.00 43.290          C  
ATOM  22076  CG  GLN B1424      20.519  60.386 -43.788  1.00 43.290          C  
ATOM  22077  CD  GLN B1424      21.740  61.277 -43.641  1.00 43.290          C  
ATOM  22078  OE1 GLN B1424      22.032  61.781 -42.553  1.00 43.290          O  
ATOM  22079  NE2 GLN B1424      22.460  61.466 -44.732  1.00 43.290          N  
ATOM  22080  H   GLN B1424      20.979  57.212 -44.245  1.00 36.430          H  
ATOM  22081  HA  GLN B1424      22.549  59.090 -42.554  1.00 37.380          H  
ATOM  22082 1HB  GLN B1424      19.553  58.783 -42.810  1.00 51.950          H  
ATOM  22083 2HB  GLN B1424      20.376  59.912 -41.742  1.00 51.950          H  
ATOM  22084 1HG  GLN B1424      20.584  59.872 -44.748  1.00 51.950          H  
ATOM  22085 2HG  GLN B1424      19.627  61.012 -43.758  1.00 51.950          H  
ATOM  22086 1HE2 GLN B1424      23.280  62.037 -44.698  1.00 51.950          H  
ATOM  22087 2HE2 GLN B1424      22.187  61.036 -45.595  1.00 51.950          H  
ATOM  22088  N   LYS B1425      21.597  58.022 -40.247  1.00 32.050          N  
ATOM  22089  CA  LYS B1425      21.621  57.135 -39.081  1.00 32.670          C  
ATOM  22090  C   LYS B1425      20.459  56.129 -38.997  1.00 32.520          C  
ATOM  22091  O   LYS B1425      20.660  55.021 -38.496  1.00 33.020          O  
ATOM  22092  CB  LYS B1425      21.689  57.960 -37.783  1.00 45.490          C  
ATOM  22093  CG  LYS B1425      20.427  58.768 -37.454  1.00 45.490          C  
ATOM  22094  CD  LYS B1425      20.603  59.627 -36.198  1.00 45.490          C  
ATOM  22095  CE  LYS B1425      19.289  60.337 -35.842  1.00 45.490          C  
ATOM  22096  NZ  LYS B1425      19.421  61.235 -34.658  1.00 45.490          N  
ATOM  22097  H   LYS B1425      21.588  59.029 -40.127  1.00 38.460          H  
ATOM  22098  HA  LYS B1425      22.534  56.554 -39.132  1.00 39.200          H  
ATOM  22099 1HB  LYS B1425      21.869  57.285 -36.944  1.00 54.590          H  
ATOM  22100 2HB  LYS B1425      22.534  58.642 -37.822  1.00 54.590          H  
ATOM  22101 1HG  LYS B1425      20.173  59.413 -38.295  1.00 54.590          H  
ATOM  22102 2HG  LYS B1425      19.594  58.088 -37.277  1.00 54.590          H  
ATOM  22103 1HD  LYS B1425      20.906  58.994 -35.362  1.00 54.590          H  
ATOM  22104 2HD  LYS B1425      21.382  60.372 -36.368  1.00 54.590          H  
ATOM  22105 1HE  LYS B1425      18.956  60.925 -36.697  1.00 54.590          H  
ATOM  22106 2HE  LYS B1425      18.536  59.579 -35.623  1.00 54.590          H  
ATOM  22107 1HZ  LYS B1425      18.526  61.665 -34.464  1.00 54.590          H  
ATOM  22108 2HZ  LYS B1425      19.716  60.698 -33.854  1.00 54.590          H  
ATOM  22109 3HZ  LYS B1425      20.098  61.958 -34.850  1.00 54.590          H  
ATOM  22110  N   THR B1426      19.271  56.464 -39.526  1.00 31.840          N  
ATOM  22111  CA  THR B1426      18.141  55.533 -39.436  1.00 31.690          C  
ATOM  22112  C   THR B1426      18.423  54.270 -40.233  1.00 31.530          C  
ATOM  22113  O   THR B1426      18.247  53.150 -39.737  1.00 31.880          O  
ATOM  22114  CB  THR B1426      16.830  56.174 -39.956  1.00 44.430          C  
ATOM  22115  OG1 THR B1426      16.501  57.321 -39.156  1.00 44.430          O  
ATOM  22116  CG2 THR B1426      15.686  55.155 -39.868  1.00 44.430          C  
ATOM  22117  H   THR B1426      19.132  57.378 -39.932  1.00 38.210          H  
ATOM  22118  HA  THR B1426      18.004  55.255 -38.392  1.00 38.030          H  
ATOM  22119  HB  THR B1426      16.960  56.488 -40.989  1.00 53.310          H  
ATOM  22120  HG1 THR B1426      15.765  57.795 -39.559  1.00 53.310          H  
ATOM  22121 1HG2 THR B1426      14.767  55.613 -40.228  1.00 53.310          H  
ATOM  22122 2HG2 THR B1426      15.908  54.281 -40.476  1.00 53.310          H  
ATOM  22123 3HG2 THR B1426      15.555  54.846 -38.832  1.00 53.310          H  
ATOM  22124  N   THR B1427      18.866  54.471 -41.470  1.00 31.010          N  
ATOM  22125  CA  THR B1427      19.187  53.392 -42.384  1.00 30.800          C  
ATOM  22126  C   THR B1427      20.379  52.592 -41.854  1.00 30.630          C  
ATOM  22127  O   THR B1427      20.407  51.374 -42.025  1.00 29.740          O  
ATOM  22128  CB  THR B1427      19.357  53.881 -43.831  1.00 43.200          C  
ATOM  22129  OG1 THR B1427      18.125  54.473 -44.278  1.00 43.200          O  
ATOM  22130  CG2 THR B1427      19.654  52.695 -44.738  1.00 43.200          C  
ATOM  22131  H   THR B1427      18.968  55.426 -41.772  1.00 37.210          H  
ATOM  22132  HA  THR B1427      18.341  52.716 -42.409  1.00 36.960          H  
ATOM  22133  HB  THR B1427      20.131  54.612 -43.875  1.00 51.840          H  
ATOM  22134  HG1 THR B1427      17.966  55.280 -43.800  1.00 51.840          H  
ATOM  22135 1HG2 THR B1427      19.748  53.035 -45.765  1.00 51.840          H  
ATOM  22136 2HG2 THR B1427      20.558  52.219 -44.441  1.00 51.840          H  
ATOM  22137 3HG2 THR B1427      18.835  51.978 -44.669  1.00 51.840          H  
ATOM  22138  N   LEU B1428      21.386  53.255 -41.257  1.00 31.500          N  
ATOM  22139  CA  LEU B1428      22.513  52.500 -40.707  1.00 31.400          C  
ATOM  22140  C   LEU B1428      22.028  51.530 -39.631  1.00 31.400          C  
ATOM  22141  O   LEU B1428      22.447  50.368 -39.625  1.00 31.850          O  
ATOM  22142  CB  LEU B1428      23.572  53.445 -40.101  1.00 44.000          C  
ATOM  22143  CG  LEU B1428      24.399  54.279 -41.099  1.00 44.000          C  
ATOM  22144  CD1 LEU B1428      25.196  55.354 -40.390  1.00 44.000          C  
ATOM  22145  CD2 LEU B1428      25.377  53.368 -41.822  1.00 44.000          C  
ATOM  22146  H   LEU B1428      21.362  54.278 -41.197  1.00 37.800          H  
ATOM  22147  HA  LEU B1428      22.950  51.913 -41.503  1.00 37.680          H  
ATOM  22148 1HB  LEU B1428      23.061  54.136 -39.436  1.00 52.800          H  
ATOM  22149 2HB  LEU B1428      24.264  52.850 -39.506  1.00 52.800          H  
ATOM  22150  HG  LEU B1428      23.728  54.754 -41.804  1.00 52.800          H  
ATOM  22151 1HD1 LEU B1428      25.754  55.902 -41.142  1.00 52.800          H  
ATOM  22152 2HD1 LEU B1428      24.541  56.030 -39.873  1.00 52.800          H  
ATOM  22153 3HD1 LEU B1428      25.884  54.905 -39.677  1.00 52.800          H  
ATOM  22154 1HD2 LEU B1428      25.958  53.948 -42.533  1.00 52.800          H  
ATOM  22155 2HD2 LEU B1428      26.051  52.906 -41.103  1.00 52.800          H  
ATOM  22156 3HD2 LEU B1428      24.850  52.606 -42.349  1.00 52.800          H  
ATOM  22157  N   VAL B1429      21.100  51.977 -38.767  1.00 30.870          N  
ATOM  22158  CA  VAL B1429      20.537  51.100 -37.739  1.00 30.840          C  
ATOM  22159  C   VAL B1429      19.794  49.934 -38.389  1.00 30.070          C  
ATOM  22160  O   VAL B1429      19.918  48.788 -37.939  1.00 29.430          O  
ATOM  22161  CB  VAL B1429      19.605  51.869 -36.777  1.00 43.190          C  
ATOM  22162  CG1 VAL B1429      18.855  50.883 -35.853  1.00 43.190          C  
ATOM  22163  CG2 VAL B1429      20.446  52.835 -35.931  1.00 43.190          C  
ATOM  22164  H   VAL B1429      20.833  52.969 -38.797  1.00 37.040          H  
ATOM  22165  HA  VAL B1429      21.361  50.694 -37.150  1.00 37.010          H  
ATOM  22166  HB  VAL B1429      18.868  52.429 -37.354  1.00 51.830          H  
ATOM  22167 1HG1 VAL B1429      18.208  51.443 -35.182  1.00 51.830          H  
ATOM  22168 2HG1 VAL B1429      18.248  50.204 -36.444  1.00 51.830          H  
ATOM  22169 3HG1 VAL B1429      19.576  50.308 -35.269  1.00 51.830          H  
ATOM  22170 1HG2 VAL B1429      19.798  53.388 -35.254  1.00 51.830          H  
ATOM  22171 2HG2 VAL B1429      21.177  52.267 -35.354  1.00 51.830          H  
ATOM  22172 3HG2 VAL B1429      20.967  53.532 -36.576  1.00 51.830          H  
ATOM  22173  N   ILE B1430      19.017  50.220 -39.436  1.00 30.160          N  
ATOM  22174  CA  ILE B1430      18.290  49.170 -40.130  1.00 29.560          C  
ATOM  22175  C   ILE B1430      19.261  48.148 -40.702  1.00 29.000          C  
ATOM  22176  O   ILE B1430      19.015  46.948 -40.569  1.00 28.470          O  
ATOM  22177  CB  ILE B1430      17.410  49.739 -41.268  1.00 41.620          C  
ATOM  22178  CG1 ILE B1430      16.249  50.561 -40.649  1.00 41.620          C  
ATOM  22179  CG2 ILE B1430      16.889  48.585 -42.173  1.00 41.620          C  
ATOM  22180  CD1 ILE B1430      15.483  51.436 -41.637  1.00 41.620          C  
ATOM  22181  H   ILE B1430      18.911  51.200 -39.717  1.00 36.190          H  
ATOM  22182  HA  ILE B1430      17.644  48.669 -39.418  1.00 35.470          H  
ATOM  22183  HB  ILE B1430      17.999  50.416 -41.870  1.00 49.950          H  
ATOM  22184 1HG1 ILE B1430      15.546  49.872 -40.187  1.00 49.950          H  
ATOM  22185 2HG1 ILE B1430      16.657  51.204 -39.873  1.00 49.950          H  
ATOM  22186 1HG2 ILE B1430      16.283  48.987 -42.974  1.00 49.950          H  
ATOM  22187 2HG2 ILE B1430      17.720  48.046 -42.614  1.00 49.950          H  
ATOM  22188 3HG2 ILE B1430      16.292  47.893 -41.578  1.00 49.950          H  
ATOM  22189 1HD1 ILE B1430      14.700  51.970 -41.103  1.00 49.950          H  
ATOM  22190 2HD1 ILE B1430      16.155  52.154 -42.092  1.00 49.950          H  
ATOM  22191 3HD1 ILE B1430      15.032  50.831 -42.413  1.00 49.950          H  
ATOM  22192  N   MET B1431      20.339  48.593 -41.349  1.00 29.160          N  
ATOM  22193  CA  MET B1431      21.297  47.651 -41.904  1.00 28.650          C  
ATOM  22194  C   MET B1431      21.945  46.788 -40.829  1.00 29.020          C  
ATOM  22195  O   MET B1431      22.184  45.601 -41.075  1.00 28.310          O  
ATOM  22196  CB  MET B1431      22.332  48.367 -42.746  1.00 40.310          C  
ATOM  22197  CG  MET B1431      21.760  48.897 -44.054  1.00 40.310          C  
ATOM  22198  SD  MET B1431      22.993  49.533 -45.180  1.00 40.310          S  
ATOM  22199  CE  MET B1431      23.467  50.981 -44.324  1.00 40.310          C  
ATOM  22200  H   MET B1431      20.469  49.602 -41.470  1.00 34.990          H  
ATOM  22201  HA  MET B1431      20.759  46.983 -42.561  1.00 34.380          H  
ATOM  22202 1HB  MET B1431      22.729  49.196 -42.165  1.00 48.380          H  
ATOM  22203 2HB  MET B1431      23.155  47.692 -42.977  1.00 48.380          H  
ATOM  22204 1HG  MET B1431      21.223  48.093 -44.553  1.00 48.380          H  
ATOM  22205 2HG  MET B1431      21.046  49.689 -43.837  1.00 48.380          H  
ATOM  22206 1HE  MET B1431      24.189  51.501 -44.902  1.00 48.380          H  
ATOM  22207 2HE  MET B1431      22.619  51.608 -44.162  1.00 48.380          H  
ATOM  22208 3HE  MET B1431      23.882  50.720 -43.377  1.00 48.380          H  
ATOM  22209  N   GLU B1432      22.240  47.351 -39.646  1.00 30.120          N  
ATOM  22210  CA  GLU B1432      22.806  46.526 -38.580  1.00 30.520          C  
ATOM  22211  C   GLU B1432      21.800  45.443 -38.171  1.00 29.890          C  
ATOM  22212  O   GLU B1432      22.177  44.280 -37.972  1.00 29.580          O  
ATOM  22213  CB  GLU B1432      23.174  47.378 -37.360  1.00 42.570          C  
ATOM  22214  CG  GLU B1432      24.366  48.312 -37.564  1.00 42.570          C  
ATOM  22215  CD  GLU B1432      24.626  49.195 -36.367  1.00 42.570          C  
ATOM  22216  OE1 GLU B1432      23.846  49.148 -35.445  1.00 42.570          O  
ATOM  22217  OE2 GLU B1432      25.595  49.918 -36.379  1.00 42.570          O  
ATOM  22218  H   GLU B1432      22.112  48.363 -39.515  1.00 36.140          H  
ATOM  22219  HA  GLU B1432      23.706  46.040 -38.953  1.00 36.620          H  
ATOM  22220 1HB  GLU B1432      22.316  47.995 -37.084  1.00 51.080          H  
ATOM  22221 2HB  GLU B1432      23.394  46.727 -36.516  1.00 51.080          H  
ATOM  22222 1HG  GLU B1432      25.251  47.710 -37.760  1.00 51.080          H  
ATOM  22223 2HG  GLU B1432      24.184  48.931 -38.437  1.00 51.080          H  
ATOM  22224  N   ARG B1433      20.516  45.825 -38.084  1.00 29.700          N  
ATOM  22225  CA  ARG B1433      19.448  44.889 -37.751  1.00 29.160          C  
ATOM  22226  C   ARG B1433      19.308  43.825 -38.839  1.00 27.870          C  
ATOM  22227  O   ARG B1433      19.030  42.661 -38.555  1.00 27.410          O  
ATOM  22228  CB  ARG B1433      18.140  45.629 -37.543  1.00 41.040          C  
ATOM  22229  CG  ARG B1433      18.096  46.465 -36.272  1.00 41.040          C  
ATOM  22230  CD  ARG B1433      16.865  47.273 -36.182  1.00 41.040          C  
ATOM  22231  NE  ARG B1433      16.831  48.063 -34.961  1.00 41.040          N  
ATOM  22232  CZ  ARG B1433      15.943  49.045 -34.694  1.00 41.040          C  
ATOM  22233  NH1 ARG B1433      15.014  49.362 -35.574  1.00 41.040          N  
ATOM  22234  NH2 ARG B1433      16.011  49.692 -33.541  1.00 41.040          N  
ATOM  22235  H   ARG B1433      20.296  46.821 -38.207  1.00 35.640          H  
ATOM  22236  HA  ARG B1433      19.705  44.394 -36.815  1.00 34.990          H  
ATOM  22237 1HB  ARG B1433      17.963  46.297 -38.378  1.00 49.250          H  
ATOM  22238 2HB  ARG B1433      17.318  44.918 -37.510  1.00 49.250          H  
ATOM  22239 1HG  ARG B1433      18.139  45.803 -35.408  1.00 49.250          H  
ATOM  22240 2HG  ARG B1433      18.950  47.140 -36.249  1.00 49.250          H  
ATOM  22241 1HD  ARG B1433      16.835  47.954 -37.035  1.00 49.250          H  
ATOM  22242 2HD  ARG B1433      15.996  46.620 -36.198  1.00 49.250          H  
ATOM  22243  HE  ARG B1433      17.527  47.857 -34.255  1.00 49.250          H  
ATOM  22244 1HH1 ARG B1433      14.958  48.873 -36.454  1.00 49.250          H  
ATOM  22245 2HH1 ARG B1433      14.352  50.098 -35.369  1.00 49.250          H  
ATOM  22246 1HH2 ARG B1433      16.724  49.450 -32.867  1.00 49.250          H  
ATOM  22247 2HH2 ARG B1433      15.352  50.428 -33.333  1.00 49.250          H  
ATOM  22248  N   LEU B1434      19.490  44.212 -40.100  1.00 27.320          N  
ATOM  22249  CA  LEU B1434      19.445  43.228 -41.163  1.00 26.120          C  
ATOM  22250  C   LEU B1434      20.619  42.254 -41.033  1.00 26.020          C  
ATOM  22251  O   LEU B1434      20.424  41.044 -41.101  1.00 25.210          O  
ATOM  22252  CB  LEU B1434      19.445  43.918 -42.536  1.00 37.050          C  
ATOM  22253  CG  LEU B1434      18.145  44.701 -42.906  1.00 37.050          C  
ATOM  22254  CD1 LEU B1434      18.379  45.554 -44.141  1.00 37.050          C  
ATOM  22255  CD2 LEU B1434      17.041  43.719 -43.209  1.00 37.050          C  
ATOM  22256  H   LEU B1434      19.620  45.206 -40.300  1.00 32.780          H  
ATOM  22257  HA  LEU B1434      18.532  42.657 -41.056  1.00 31.340          H  
ATOM  22258 1HB  LEU B1434      20.280  44.606 -42.573  1.00 44.460          H  
ATOM  22259 2HB  LEU B1434      19.594  43.161 -43.294  1.00 44.460          H  
ATOM  22260  HG  LEU B1434      17.856  45.344 -42.079  1.00 44.460          H  
ATOM  22261 1HD1 LEU B1434      17.465  46.088 -44.388  1.00 44.460          H  
ATOM  22262 2HD1 LEU B1434      19.166  46.269 -43.956  1.00 44.460          H  
ATOM  22263 3HD1 LEU B1434      18.651  44.934 -44.961  1.00 44.460          H  
ATOM  22264 1HD2 LEU B1434      16.137  44.261 -43.482  1.00 44.460          H  
ATOM  22265 2HD2 LEU B1434      17.365  43.111 -44.034  1.00 44.460          H  
ATOM  22266 3HD2 LEU B1434      16.824  43.088 -42.355  1.00 44.460          H  
ATOM  22267  N   GLN B1435      21.824  42.722 -40.700  1.00 26.890          N  
ATOM  22268  CA  GLN B1435      22.955  41.785 -40.583  1.00 26.860          C  
ATOM  22269  C   GLN B1435      22.677  40.716 -39.529  1.00 26.870          C  
ATOM  22270  O   GLN B1435      23.013  39.532 -39.703  1.00 26.300          O  
ATOM  22271  CB  GLN B1435      24.252  42.531 -40.258  1.00 37.620          C  
ATOM  22272  CG  GLN B1435      24.806  43.371 -41.409  1.00 37.620          C  
ATOM  22273  CD  GLN B1435      25.226  42.501 -42.569  1.00 37.620          C  
ATOM  22274  OE1 GLN B1435      25.835  41.446 -42.342  1.00 37.620          O  
ATOM  22275  NE2 GLN B1435      24.925  42.918 -43.791  1.00 37.620          N  
ATOM  22276  H   GLN B1435      21.970  43.736 -40.640  1.00 32.270          H  
ATOM  22277  HA  GLN B1435      23.092  41.278 -41.525  1.00 32.230          H  
ATOM  22278 1HB  GLN B1435      24.072  43.204 -39.418  1.00 45.140          H  
ATOM  22279 2HB  GLN B1435      25.016  41.820 -39.949  1.00 45.140          H  
ATOM  22280 1HG  GLN B1435      24.034  44.050 -41.758  1.00 45.140          H  
ATOM  22281 2HG  GLN B1435      25.671  43.935 -41.062  1.00 45.140          H  
ATOM  22282 1HE2 GLN B1435      25.188  42.380 -44.591  1.00 45.140          H  
ATOM  22283 2HE2 GLN B1435      24.439  43.785 -43.924  1.00 45.140          H  
ATOM  22284  N   GLN B1436      21.947  41.107 -38.485  1.00 27.500          N  
ATOM  22285  CA  GLN B1436      21.554  40.213 -37.398  1.00 27.610          C  
ATOM  22286  C   GLN B1436      20.650  39.047 -37.856  1.00 26.480          C  
ATOM  22287  O   GLN B1436      20.481  38.087 -37.103  1.00 26.240          O  
ATOM  22288  CB  GLN B1436      20.865  40.998 -36.275  1.00 38.610          C  
ATOM  22289  CG  GLN B1436      21.796  41.938 -35.512  1.00 38.610          C  
ATOM  22290  CD  GLN B1436      21.071  42.814 -34.501  1.00 38.610          C  
ATOM  22291  OE1 GLN B1436      19.844  42.953 -34.533  1.00 38.610          O  
ATOM  22292  NE2 GLN B1436      21.832  43.414 -33.596  1.00 38.610          N  
ATOM  22293  H   GLN B1436      21.745  42.113 -38.409  1.00 33.000          H  
ATOM  22294  HA  GLN B1436      22.462  39.780 -36.985  1.00 33.130          H  
ATOM  22295 1HB  GLN B1436      20.055  41.578 -36.679  1.00 46.330          H  
ATOM  22296 2HB  GLN B1436      20.436  40.301 -35.560  1.00 46.330          H  
ATOM  22297 1HG  GLN B1436      22.522  41.334 -34.974  1.00 46.330          H  
ATOM  22298 2HG  GLN B1436      22.309  42.580 -36.215  1.00 46.330          H  
ATOM  22299 1HE2 GLN B1436      21.416  44.005 -32.904  1.00 46.330          H  
ATOM  22300 2HE2 GLN B1436      22.824  43.279 -33.603  1.00 46.330          H  
ATOM  22301  N   VAL B1437      20.016  39.150 -39.037  1.00 25.820          N  
ATOM  22302  CA  VAL B1437      19.182  38.062 -39.560  1.00 24.740          C  
ATOM  22303  C   VAL B1437      19.690  37.519 -40.917  1.00 23.770          C  
ATOM  22304  O   VAL B1437      19.377  36.386 -41.302  1.00 23.020          O  
ATOM  22305  CB  VAL B1437      17.705  38.497 -39.680  1.00 35.070          C  
ATOM  22306  CG1 VAL B1437      17.155  38.813 -38.294  1.00 35.070          C  
ATOM  22307  CG2 VAL B1437      17.585  39.734 -40.578  1.00 35.070          C  
ATOM  22308  H   VAL B1437      20.188  39.971 -39.614  1.00 30.980          H  
ATOM  22309  HA  VAL B1437      19.222  37.243 -38.843  1.00 29.690          H  
ATOM  22310  HB  VAL B1437      17.125  37.676 -40.103  1.00 42.080          H  
ATOM  22311 1HG1 VAL B1437      16.110  39.105 -38.373  1.00 42.080          H  
ATOM  22312 2HG1 VAL B1437      17.242  37.927 -37.664  1.00 42.080          H  
ATOM  22313 3HG1 VAL B1437      17.725  39.632 -37.850  1.00 42.080          H  
ATOM  22314 1HG2 VAL B1437      16.542  40.029 -40.655  1.00 42.080          H  
ATOM  22315 2HG2 VAL B1437      18.150  40.541 -40.135  1.00 42.080          H  
ATOM  22316 3HG2 VAL B1437      17.967  39.525 -41.572  1.00 42.080          H  
ATOM  22317  N   LEU B1438      20.495  38.312 -41.626  1.00 23.830          N  
ATOM  22318  CA  LEU B1438      21.063  37.907 -42.907  1.00 23.020          C  
ATOM  22319  C   LEU B1438      22.145  36.850 -42.725  1.00 23.090          C  
ATOM  22320  O   LEU B1438      22.293  35.932 -43.542  1.00 22.940          O  
ATOM  22321  CB  LEU B1438      21.741  39.107 -43.580  1.00 32.550          C  
ATOM  22322  CG  LEU B1438      20.883  40.270 -44.056  1.00 32.550          C  
ATOM  22323  CD1 LEU B1438      21.816  41.390 -44.401  1.00 32.550          C  
ATOM  22324  CD2 LEU B1438      20.058  39.893 -45.213  1.00 32.550          C  
ATOM  22325  H   LEU B1438      20.672  39.253 -41.287  1.00 28.600          H  
ATOM  22326  HA  LEU B1438      20.273  37.495 -43.529  1.00 27.620          H  
ATOM  22327 1HB  LEU B1438      22.466  39.501 -42.880  1.00 39.060          H  
ATOM  22328 2HB  LEU B1438      22.281  38.746 -44.435  1.00 39.060          H  
ATOM  22329  HG  LEU B1438      20.229  40.574 -43.295  1.00 39.060          H  
ATOM  22330 1HD1 LEU B1438      21.266  42.218 -44.693  1.00 39.060          H  
ATOM  22331 2HD1 LEU B1438      22.391  41.662 -43.550  1.00 39.060          H  
ATOM  22332 3HD1 LEU B1438      22.482  41.088 -45.200  1.00 39.060          H  
ATOM  22333 1HD2 LEU B1438      19.462  40.736 -45.525  1.00 39.060          H  
ATOM  22334 2HD2 LEU B1438      20.695  39.572 -46.033  1.00 39.060          H  
ATOM  22335 3HD2 LEU B1438      19.414  39.097 -44.917  1.00 39.060          H  
ATOM  22336  N   GLN B1439      22.943  36.999 -41.669  1.00 23.340          N  
ATOM  22337  CA  GLN B1439      24.061  36.097 -41.454  1.00 23.420          C  
ATOM  22338  C   GLN B1439      23.705  34.887 -40.582  1.00 22.400          C  
ATOM  22339  O   GLN B1439      23.159  35.022 -39.475  1.00 22.250          O  
ATOM  22340  CB  GLN B1439      25.212  36.883 -40.828  1.00 32.760          C  
ATOM  22341  CG  GLN B1439      25.647  38.144 -41.626  1.00 32.760          C  
ATOM  22342  CD  GLN B1439      26.176  37.906 -43.048  1.00 32.760          C  
ATOM  22343  OE1 GLN B1439      26.330  36.781 -43.556  1.00 32.760          O  
ATOM  22344  NE2 GLN B1439      26.467  39.019 -43.718  1.00 32.760          N  
ATOM  22345  H   GLN B1439      22.794  37.787 -41.029  1.00 28.010          H  
ATOM  22346  HA  GLN B1439      24.380  35.715 -42.421  1.00 28.100          H  
ATOM  22347 1HB  GLN B1439      24.917  37.217 -39.833  1.00 39.310          H  
ATOM  22348 2HB  GLN B1439      26.081  36.231 -40.714  1.00 39.310          H  
ATOM  22349 1HG  GLN B1439      24.790  38.819 -41.701  1.00 39.310          H  
ATOM  22350 2HG  GLN B1439      26.438  38.641 -41.065  1.00 39.310          H  
ATOM  22351 1HE2 GLN B1439      26.834  38.972 -44.643  1.00 39.310          H  
ATOM  22352 2HE2 GLN B1439      26.322  39.930 -43.276  1.00 39.310          H  
ATOM  22353  N   MET B1440      24.117  33.695 -41.028  1.00 21.830          N  
ATOM  22354  CA  MET B1440      23.843  32.494 -40.251  1.00 20.860          C  
ATOM  22355  C   MET B1440      24.541  32.514 -38.925  1.00 21.210          C  
ATOM  22356  O   MET B1440      24.006  32.020 -37.936  1.00 21.390          O  
ATOM  22357  CB  MET B1440      24.194  31.223 -41.008  1.00 29.590          C  
ATOM  22358  CG  MET B1440      23.246  30.887 -42.136  1.00 29.590          C  
ATOM  22359  SD  MET B1440      21.507  30.803 -41.574  1.00 29.590          S  
ATOM  22360  CE  MET B1440      21.520  29.501 -40.327  1.00 29.590          C  
ATOM  22361  H   MET B1440      24.602  33.641 -41.914  1.00 26.200          H  
ATOM  22362  HA  MET B1440      22.782  32.470 -40.038  1.00 25.030          H  
ATOM  22363 1HB  MET B1440      25.190  31.334 -41.435  1.00 35.510          H  
ATOM  22364 2HB  MET B1440      24.240  30.388 -40.322  1.00 35.510          H  
ATOM  22365 1HG  MET B1440      23.320  31.644 -42.914  1.00 35.510          H  
ATOM  22366 2HG  MET B1440      23.518  29.923 -42.567  1.00 35.510          H  
ATOM  22367 1HE  MET B1440      20.511  29.370 -39.934  1.00 35.510          H  
ATOM  22368 2HE  MET B1440      21.860  28.566 -40.776  1.00 35.510          H  
ATOM  22369 3HE  MET B1440      22.183  29.775 -39.510  1.00 35.510          H  
ATOM  22370  N   GLU B1441      25.690  33.164 -38.844  1.00 21.330          N  
ATOM  22371  CA  GLU B1441      26.393  33.206 -37.584  1.00 21.650          C  
ATOM  22372  C   GLU B1441      25.520  33.816 -36.488  1.00 20.890          C  
ATOM  22373  O   GLU B1441      25.620  33.406 -35.327  1.00 20.810          O  
ATOM  22374  CB  GLU B1441      27.702  33.975 -37.755  1.00 30.180          C  
ATOM  22375  CG  GLU B1441      28.734  33.235 -38.629  1.00 30.180          C  
ATOM  22376  CD  GLU B1441      28.485  33.370 -40.117  1.00 30.180          C  
ATOM  22377  OE1 GLU B1441      27.554  34.056 -40.488  1.00 30.180          O  
ATOM  22378  OE2 GLU B1441      29.213  32.785 -40.876  1.00 30.180          O  
ATOM  22379  H   GLU B1441      26.121  33.572 -39.678  1.00 25.600          H  
ATOM  22380  HA  GLU B1441      26.636  32.185 -37.295  1.00 25.980          H  
ATOM  22381 1HB  GLU B1441      27.499  34.946 -38.208  1.00 36.220          H  
ATOM  22382 2HB  GLU B1441      28.151  34.155 -36.779  1.00 36.220          H  
ATOM  22383 1HG  GLU B1441      29.727  33.623 -38.404  1.00 36.220          H  
ATOM  22384 2HG  GLU B1441      28.720  32.179 -38.363  1.00 36.220          H  
ATOM  22385  N   SER B1442      24.660  34.792 -36.829  1.00 20.420          N  
ATOM  22386  CA  SER B1442      23.788  35.387 -35.831  1.00 19.730          C  
ATOM  22387  C   SER B1442      22.780  34.359 -35.364  1.00 19.000          C  
ATOM  22388  O   SER B1442      22.566  34.178 -34.161  1.00 19.430          O  
ATOM  22389  CB  SER B1442      23.029  36.558 -36.375  1.00 27.900          C  
ATOM  22390  OG  SER B1442      22.197  37.086 -35.377  1.00 27.900          O  
ATOM  22391  H   SER B1442      24.571  35.104 -37.796  1.00 24.500          H  
ATOM  22392  HA  SER B1442      24.386  35.706 -34.980  1.00 23.680          H  
ATOM  22393 1HB  SER B1442      23.714  37.323 -36.734  1.00 33.480          H  
ATOM  22394 2HB  SER B1442      22.422  36.237 -37.226  1.00 33.480          H  
ATOM  22395  HG  SER B1442      21.536  37.616 -35.855  1.00 33.480          H  
ATOM  22396  N   HIS B1443      22.171  33.655 -36.323  1.00 17.930          N  
ATOM  22397  CA  HIS B1443      21.134  32.671 -36.002  1.00 17.170          C  
ATOM  22398  C   HIS B1443      21.691  31.526 -35.164  1.00 16.480          C  
ATOM  22399  O   HIS B1443      21.033  31.035 -34.228  1.00 15.870          O  
ATOM  22400  CB  HIS B1443      20.534  32.089 -37.288  1.00 24.340          C  
ATOM  22401  CG  HIS B1443      19.699  33.052 -38.055  1.00 24.340          C  
ATOM  22402  ND1 HIS B1443      18.496  33.544 -37.583  1.00 24.340          N  
ATOM  22403  CD2 HIS B1443      19.893  33.628 -39.260  1.00 24.340          C  
ATOM  22404  CE1 HIS B1443      17.995  34.383 -38.475  1.00 24.340          C  
ATOM  22405  NE2 HIS B1443      18.826  34.441 -39.493  1.00 24.340          N  
ATOM  22406  H   HIS B1443      22.400  33.885 -37.299  1.00 21.520          H  
ATOM  22407  HA  HIS B1443      20.339  33.152 -35.436  1.00 20.600          H  
ATOM  22408 1HB  HIS B1443      21.340  31.749 -37.939  1.00 29.210          H  
ATOM  22409 2HB  HIS B1443      19.924  31.221 -37.046  1.00 29.210          H  
ATOM  22410  HD2 HIS B1443      20.736  33.489 -39.928  1.00 29.210          H  
ATOM  22411  HE1 HIS B1443      17.061  34.937 -38.386  1.00 29.210          H  
ATOM  22412  HE2 HIS B1443      18.728  35.011 -40.340  1.00 29.210          H  
ATOM  22413  N   ILE B1444      22.907  31.111 -35.500  1.00 16.690          N  
ATOM  22414  CA  ILE B1444      23.585  30.026 -34.822  1.00 16.170          C  
ATOM  22415  C   ILE B1444      23.960  30.430 -33.404  1.00 16.550          C  
ATOM  22416  O   ILE B1444      23.683  29.686 -32.455  1.00 16.830          O  
ATOM  22417  CB  ILE B1444      24.832  29.600 -35.624  1.00 22.850          C  
ATOM  22418  CG1 ILE B1444      24.366  28.976 -36.982  1.00 22.850          C  
ATOM  22419  CG2 ILE B1444      25.678  28.594 -34.801  1.00 22.850          C  
ATOM  22420  CD1 ILE B1444      25.458  28.824 -38.017  1.00 22.850          C  
ATOM  22421  H   ILE B1444      23.368  31.572 -36.288  1.00 20.030          H  
ATOM  22422  HA  ILE B1444      22.906  29.178 -34.766  1.00 19.400          H  
ATOM  22423  HB  ILE B1444      25.429  30.481 -35.855  1.00 27.420          H  
ATOM  22424 1HG1 ILE B1444      23.943  27.993 -36.783  1.00 27.420          H  
ATOM  22425 2HG1 ILE B1444      23.585  29.601 -37.403  1.00 27.420          H  
ATOM  22426 1HG2 ILE B1444      26.553  28.297 -35.364  1.00 27.420          H  
ATOM  22427 2HG2 ILE B1444      26.006  29.049 -33.867  1.00 27.420          H  
ATOM  22428 3HG2 ILE B1444      25.076  27.712 -34.577  1.00 27.420          H  
ATOM  22429 1HD1 ILE B1444      25.034  28.388 -38.920  1.00 27.420          H  
ATOM  22430 2HD1 ILE B1444      25.874  29.808 -38.251  1.00 27.420          H  
ATOM  22431 3HD1 ILE B1444      26.246  28.179 -37.648  1.00 27.420          H  
ATOM  22432  N   GLN B1445      24.591  31.602 -33.240  1.00 16.610          N  
ATOM  22433  CA  GLN B1445      24.979  32.029 -31.907  1.00 16.990          C  
ATOM  22434  C   GLN B1445      23.753  32.290 -31.053  1.00 15.960          C  
ATOM  22435  O   GLN B1445      23.747  31.924 -29.881  1.00 15.550          O  
ATOM  22436  CB  GLN B1445      25.849  33.285 -31.954  1.00 23.630          C  
ATOM  22437  CG  GLN B1445      26.444  33.712 -30.583  1.00 23.630          C  
ATOM  22438  CD  GLN B1445      27.421  32.680 -30.026  1.00 23.630          C  
ATOM  22439  OE1 GLN B1445      28.296  32.214 -30.766  1.00 23.630          O  
ATOM  22440  NE2 GLN B1445      27.302  32.327 -28.748  1.00 23.630          N  
ATOM  22441  H   GLN B1445      24.817  32.185 -34.050  1.00 19.930          H  
ATOM  22442  HA  GLN B1445      25.554  31.229 -31.445  1.00 20.390          H  
ATOM  22443 1HB  GLN B1445      26.671  33.127 -32.652  1.00 28.360          H  
ATOM  22444 2HB  GLN B1445      25.255  34.116 -32.342  1.00 28.360          H  
ATOM  22445 1HG  GLN B1445      26.977  34.650 -30.710  1.00 28.360          H  
ATOM  22446 2HG  GLN B1445      25.637  33.840 -29.852  1.00 28.360          H  
ATOM  22447 1HE2 GLN B1445      27.925  31.661 -28.349  1.00 28.360          H  
ATOM  22448 2HE2 GLN B1445      26.561  32.724 -28.140  1.00 28.360          H  
ATOM  22449  N   SER B1446      22.697  32.869 -31.637  1.00 15.580          N  
ATOM  22450  CA  SER B1446      21.477  33.155 -30.901  1.00 14.660          C  
ATOM  22451  C   SER B1446      20.873  31.875 -30.360  1.00 14.230          C  
ATOM  22452  O   SER B1446      20.505  31.807 -29.180  1.00 14.740          O  
ATOM  22453  CB  SER B1446      20.484  33.870 -31.793  1.00 20.890          C  
ATOM  22454  OG  SER B1446      19.289  34.140 -31.111  1.00 20.890          O  
ATOM  22455  H   SER B1446      22.744  33.179 -32.611  1.00 18.700          H  
ATOM  22456  HA  SER B1446      21.726  33.804 -30.061  1.00 17.590          H  
ATOM  22457 1HB  SER B1446      20.924  34.801 -32.146  1.00 25.070          H  
ATOM  22458 2HB  SER B1446      20.278  33.257 -32.671  1.00 25.070          H  
ATOM  22459  HG  SER B1446      18.757  34.658 -31.719  1.00 25.070          H  
ATOM  22460  N   THR B1447      20.801  30.842 -31.208  1.00 13.330          N  
ATOM  22461  CA  THR B1447      20.249  29.568 -30.803  1.00 12.870          C  
ATOM  22462  C   THR B1447      21.065  29.002 -29.649  1.00 12.600          C  
ATOM  22463  O   THR B1447      20.499  28.562 -28.641  1.00 11.840          O  
ATOM  22464  CB  THR B1447      20.247  28.574 -31.986  1.00 18.200          C  
ATOM  22465  OG1 THR B1447      19.432  29.100 -33.051  1.00 18.200          O  
ATOM  22466  CG2 THR B1447      19.672  27.230 -31.535  1.00 18.200          C  
ATOM  22467  H   THR B1447      21.095  30.959 -32.180  1.00 16.000          H  
ATOM  22468  HA  THR B1447      19.226  29.719 -30.465  1.00 15.440          H  
ATOM  22469  HB  THR B1447      21.266  28.437 -32.353  1.00 21.840          H  
ATOM  22470  HG1 THR B1447      19.900  29.860 -33.474  1.00 21.840          H  
ATOM  22471 1HG2 THR B1447      19.667  26.543 -32.378  1.00 21.840          H  
ATOM  22472 2HG2 THR B1447      20.278  26.813 -30.737  1.00 21.840          H  
ATOM  22473 3HG2 THR B1447      18.654  27.374 -31.177  1.00 21.840          H  
ATOM  22474  N   SER B1448      22.396  29.038 -29.782  1.00 13.310          N  
ATOM  22475  CA  SER B1448      23.287  28.528 -28.755  1.00 13.190          C  
ATOM  22476  C   SER B1448      23.110  29.265 -27.429  1.00 13.500          C  
ATOM  22477  O   SER B1448      23.048  28.622 -26.373  1.00 13.910          O  
ATOM  22478  CB  SER B1448      24.726  28.639 -29.217  1.00 18.510          C  
ATOM  22479  OG  SER B1448      25.610  28.138 -28.253  1.00 18.510          O  
ATOM  22480  H   SER B1448      22.808  29.401 -30.649  1.00 15.970          H  
ATOM  22481  HA  SER B1448      23.054  27.476 -28.594  1.00 15.830          H  
ATOM  22482 1HB  SER B1448      24.850  28.098 -30.155  1.00 22.220          H  
ATOM  22483 2HB  SER B1448      24.960  29.683 -29.414  1.00 22.220          H  
ATOM  22484  HG  SER B1448      26.487  28.253 -28.622  1.00 22.220          H  
ATOM  22485  N   ASP B1449      23.034  30.609 -27.470  1.00 13.360          N  
ATOM  22486  CA  ASP B1449      22.876  31.401 -26.257  1.00 13.720          C  
ATOM  22487  C   ASP B1449      21.567  31.077 -25.552  1.00 12.620          C  
ATOM  22488  O   ASP B1449      21.542  30.965 -24.322  1.00 12.020          O  
ATOM  22489  CB  ASP B1449      22.897  32.907 -26.562  1.00 19.060          C  
ATOM  22490  CG  ASP B1449      24.279  33.478 -26.965  1.00 19.060          C  
ATOM  22491  OD1 ASP B1449      25.277  32.813 -26.797  1.00 19.060          O  
ATOM  22492  OD2 ASP B1449      24.313  34.593 -27.422  1.00 19.060          O  
ATOM  22493  H   ASP B1449      23.136  31.087 -28.368  1.00 16.030          H  
ATOM  22494  HA  ASP B1449      23.701  31.167 -25.586  1.00 16.460          H  
ATOM  22495 1HB  ASP B1449      22.203  33.101 -27.386  1.00 22.880          H  
ATOM  22496 2HB  ASP B1449      22.531  33.456 -25.697  1.00 22.880          H  
ATOM  22497  N   ARG B1450      20.481  30.899 -26.320  1.00 12.380          N  
ATOM  22498  CA  ARG B1450      19.192  30.553 -25.729  1.00 11.370          C  
ATOM  22499  C   ARG B1450      19.256  29.196 -25.041  1.00 11.400          C  
ATOM  22500  O   ARG B1450      18.748  29.035 -23.922  1.00 11.600          O  
ATOM  22501  CB  ARG B1450      18.104  30.551 -26.782  1.00 16.320          C  
ATOM  22502  CG  ARG B1450      17.715  31.930 -27.293  1.00 16.320          C  
ATOM  22503  CD  ARG B1450      16.785  31.835 -28.432  1.00 16.320          C  
ATOM  22504  NE  ARG B1450      15.515  31.248 -28.026  1.00 16.320          N  
ATOM  22505  CZ  ARG B1450      14.589  30.714 -28.838  1.00 16.320          C  
ATOM  22506  NH1 ARG B1450      14.755  30.679 -30.151  1.00 16.320          N  
ATOM  22507  NH2 ARG B1450      13.508  30.221 -28.272  1.00 16.320          N  
ATOM  22508  H   ARG B1450      20.552  31.059 -27.333  1.00 14.860          H  
ATOM  22509  HA  ARG B1450      18.942  31.308 -24.985  1.00 13.640          H  
ATOM  22510 1HB  ARG B1450      18.431  29.962 -27.638  1.00 19.590          H  
ATOM  22511 2HB  ARG B1450      17.208  30.076 -26.377  1.00 19.590          H  
ATOM  22512 1HG  ARG B1450      17.213  32.477 -26.493  1.00 19.590          H  
ATOM  22513 2HG  ARG B1450      18.601  32.476 -27.608  1.00 19.590          H  
ATOM  22514 1HD  ARG B1450      16.597  32.831 -28.832  1.00 19.590          H  
ATOM  22515 2HD  ARG B1450      17.234  31.208 -29.202  1.00 19.590          H  
ATOM  22516  HE  ARG B1450      15.281  31.233 -27.013  1.00 19.590          H  
ATOM  22517 1HH1 ARG B1450      15.592  31.061 -30.567  1.00 19.590          H  
ATOM  22518 2HH1 ARG B1450      14.043  30.270 -30.739  1.00 19.590          H  
ATOM  22519 1HH2 ARG B1450      13.449  30.269 -27.233  1.00 19.590          H  
ATOM  22520 2HH2 ARG B1450      12.775  29.804 -28.819  1.00 19.590          H  
ATOM  22521  N   ILE B1451      19.934  28.233 -25.672  1.00 11.300          N  
ATOM  22522  CA  ILE B1451      20.076  26.921 -25.069  1.00 11.360          C  
ATOM  22523  C   ILE B1451      20.853  27.034 -23.778  1.00 11.170          C  
ATOM  22524  O   ILE B1451      20.430  26.482 -22.763  1.00 10.180          O  
ATOM  22525  CB  ILE B1451      20.778  25.922 -26.007  1.00 15.880          C  
ATOM  22526  CG1 ILE B1451      19.855  25.621 -27.211  1.00 15.880          C  
ATOM  22527  CG2 ILE B1451      21.138  24.622 -25.208  1.00 15.880          C  
ATOM  22528  CD1 ILE B1451      20.537  24.914 -28.363  1.00 15.880          C  
ATOM  22529  H   ILE B1451      20.300  28.411 -26.615  1.00 13.560          H  
ATOM  22530  HA  ILE B1451      19.085  26.535 -24.838  1.00 13.630          H  
ATOM  22531  HB  ILE B1451      21.689  26.373 -26.401  1.00 19.060          H  
ATOM  22532 1HG1 ILE B1451      19.029  25.003 -26.869  1.00 19.060          H  
ATOM  22533 2HG1 ILE B1451      19.450  26.558 -27.581  1.00 19.060          H  
ATOM  22534 1HG2 ILE B1451      21.636  23.911 -25.853  1.00 19.060          H  
ATOM  22535 2HG2 ILE B1451      21.806  24.844 -24.372  1.00 19.060          H  
ATOM  22536 3HG2 ILE B1451      20.226  24.168 -24.811  1.00 19.060          H  
ATOM  22537 1HD1 ILE B1451      19.812  24.753 -29.160  1.00 19.060          H  
ATOM  22538 2HD1 ILE B1451      21.351  25.537 -28.735  1.00 19.060          H  
ATOM  22539 3HD1 ILE B1451      20.930  23.957 -28.044  1.00 19.060          H  
ATOM  22540  N   GLN B1452      21.983  27.753 -23.793  1.00 12.130          N  
ATOM  22541  CA  GLN B1452      22.762  27.861 -22.574  1.00 12.070          C  
ATOM  22542  C   GLN B1452      21.984  28.552 -21.478  1.00 12.260          C  
ATOM  22543  O   GLN B1452      22.027  28.107 -20.330  1.00 12.650          O  
ATOM  22544  CB  GLN B1452      24.080  28.587 -22.831  1.00 16.920          C  
ATOM  22545  CG  GLN B1452      25.040  27.784 -23.666  1.00 16.920          C  
ATOM  22546  CD  GLN B1452      25.445  26.522 -22.958  1.00 16.920          C  
ATOM  22547  OE1 GLN B1452      25.901  26.568 -21.812  1.00 16.920          O  
ATOM  22548  NE2 GLN B1452      25.266  25.389 -23.617  1.00 16.920          N  
ATOM  22549  H   GLN B1452      22.301  28.191 -24.665  1.00 14.560          H  
ATOM  22550  HA  GLN B1452      22.985  26.854 -22.226  1.00 14.480          H  
ATOM  22551 1HB  GLN B1452      23.876  29.522 -23.359  1.00 20.310          H  
ATOM  22552 2HB  GLN B1452      24.558  28.834 -21.884  1.00 20.310          H  
ATOM  22553 1HG  GLN B1452      24.553  27.509 -24.600  1.00 20.310          H  
ATOM  22554 2HG  GLN B1452      25.929  28.378 -23.868  1.00 20.310          H  
ATOM  22555 1HE2 GLN B1452      25.498  24.513 -23.188  1.00 20.310          H  
ATOM  22556 2HE2 GLN B1452      24.880  25.409 -24.540  1.00 20.310          H  
ATOM  22557  N   PHE B1453      21.188  29.577 -21.810  1.00 12.000          N  
ATOM  22558  CA  PHE B1453      20.396  30.209 -20.772  1.00 12.180          C  
ATOM  22559  C   PHE B1453      19.531  29.176 -20.097  1.00 11.150          C  
ATOM  22560  O   PHE B1453      19.511  29.088 -18.870  1.00 10.380          O  
ATOM  22561  CB  PHE B1453      19.475  31.314 -21.296  1.00 16.980          C  
ATOM  22562  CG  PHE B1453      18.545  31.807 -20.197  1.00 16.980          C  
ATOM  22563  CD1 PHE B1453      18.949  32.738 -19.257  1.00 16.980          C  
ATOM  22564  CD2 PHE B1453      17.273  31.283 -20.084  1.00 16.980          C  
ATOM  22565  CE1 PHE B1453      18.098  33.122 -18.241  1.00 16.980          C  
ATOM  22566  CE2 PHE B1453      16.434  31.655 -19.073  1.00 16.980          C  
ATOM  22567  CZ  PHE B1453      16.847  32.576 -18.149  1.00 16.980          C  
ATOM  22568  H   PHE B1453      21.181  29.947 -22.765  1.00 14.400          H  
ATOM  22569  HA  PHE B1453      21.070  30.635 -20.031  1.00 14.620          H  
ATOM  22570 1HB  PHE B1453      20.065  32.149 -21.665  1.00 20.380          H  
ATOM  22571 2HB  PHE B1453      18.875  30.938 -22.123  1.00 20.380          H  
ATOM  22572  HD1 PHE B1453      19.948  33.163 -19.317  1.00 20.380          H  
ATOM  22573  HD2 PHE B1453      16.941  30.552 -20.812  1.00 20.380          H  
ATOM  22574  HE1 PHE B1453      18.425  33.854 -17.504  1.00 20.380          H  
ATOM  22575  HE2 PHE B1453      15.439  31.216 -19.007  1.00 20.380          H  
ATOM  22576  HZ  PHE B1453      16.182  32.876 -17.342  1.00 20.380          H  
ATOM  22577  N   ASN B1454      18.789  28.400 -20.886  1.00 11.230          N  
ATOM  22578  CA  ASN B1454      17.901  27.426 -20.288  1.00 10.450          C  
ATOM  22579  C   ASN B1454      18.620  26.292 -19.568  1.00 10.670          C  
ATOM  22580  O   ASN B1454      18.174  25.876 -18.496  1.00 10.660          O  
ATOM  22581  CB  ASN B1454      16.950  26.895 -21.335  1.00 14.940          C  
ATOM  22582  CG  ASN B1454      15.852  27.873 -21.647  1.00 14.940          C  
ATOM  22583  OD1 ASN B1454      15.425  28.642 -20.773  1.00 14.940          O  
ATOM  22584  ND2 ASN B1454      15.388  27.863 -22.861  1.00 14.940          N  
ATOM  22585  H   ASN B1454      18.842  28.516 -21.906  1.00 13.480          H  
ATOM  22586  HA  ASN B1454      17.309  27.943 -19.534  1.00 12.540          H  
ATOM  22587 1HB  ASN B1454      17.513  26.693 -22.253  1.00 17.930          H  
ATOM  22588 2HB  ASN B1454      16.515  25.955 -21.000  1.00 17.930          H  
ATOM  22589 1HD2 ASN B1454      14.642  28.512 -23.130  1.00 17.930          H  
ATOM  22590 2HD2 ASN B1454      15.758  27.233 -23.539  1.00 17.930          H  
ATOM  22591  N   ASP B1455      19.757  25.811 -20.081  1.00 10.860          N  
ATOM  22592  CA  ASP B1455      20.425  24.721 -19.379  1.00 11.060          C  
ATOM  22593  C   ASP B1455      20.941  25.183 -18.023  1.00 10.910          C  
ATOM  22594  O   ASP B1455      20.818  24.463 -17.023  1.00 10.040          O  
ATOM  22595  CB  ASP B1455      21.619  24.172 -20.174  1.00 15.400          C  
ATOM  22596  CG  ASP B1455      21.271  23.337 -21.429  1.00 15.400          C  
ATOM  22597  OD1 ASP B1455      20.133  22.975 -21.624  1.00 15.400          O  
ATOM  22598  OD2 ASP B1455      22.191  23.018 -22.152  1.00 15.400          O  
ATOM  22599  H   ASP B1455      20.109  26.150 -20.981  1.00 13.030          H  
ATOM  22600  HA  ASP B1455      19.705  23.919 -19.222  1.00 13.270          H  
ATOM  22601 1HB  ASP B1455      22.231  25.020 -20.498  1.00 18.480          H  
ATOM  22602 2HB  ASP B1455      22.238  23.568 -19.514  1.00 18.480          H  
ATOM  22603  N   LEU B1456      21.505  26.390 -17.986  1.00 11.760          N  
ATOM  22604  CA  LEU B1456      22.063  26.929 -16.762  1.00 11.670          C  
ATOM  22605  C   LEU B1456      20.990  27.385 -15.796  1.00 11.200          C  
ATOM  22606  O   LEU B1456      21.099  27.132 -14.591  1.00 10.460          O  
ATOM  22607  CB  LEU B1456      22.988  28.094 -17.108  1.00 16.370          C  
ATOM  22608  CG  LEU B1456      24.290  27.734 -17.864  1.00 16.370          C  
ATOM  22609  CD1 LEU B1456      24.947  29.015 -18.336  1.00 16.370          C  
ATOM  22610  CD2 LEU B1456      25.248  26.954 -16.934  1.00 16.370          C  
ATOM  22611  H   LEU B1456      21.581  26.936 -18.852  1.00 14.110          H  
ATOM  22612  HA  LEU B1456      22.624  26.143 -16.272  1.00 14.000          H  
ATOM  22613 1HB  LEU B1456      22.426  28.786 -17.743  1.00 19.650          H  
ATOM  22614 2HB  LEU B1456      23.253  28.613 -16.198  1.00 19.650          H  
ATOM  22615  HG  LEU B1456      24.051  27.129 -18.743  1.00 19.650          H  
ATOM  22616 1HD1 LEU B1456      25.860  28.773 -18.883  1.00 19.650          H  
ATOM  22617 2HD1 LEU B1456      24.259  29.548 -18.997  1.00 19.650          H  
ATOM  22618 3HD1 LEU B1456      25.191  29.642 -17.480  1.00 19.650          H  
ATOM  22619 1HD2 LEU B1456      26.162  26.721 -17.482  1.00 19.650          H  
ATOM  22620 2HD2 LEU B1456      25.490  27.565 -16.067  1.00 19.650          H  
ATOM  22621 3HD2 LEU B1456      24.793  26.028 -16.605  1.00 19.650          H  
ATOM  22622  N   GLN B1457      19.934  28.024 -16.311  1.00 11.680          N  
ATOM  22623  CA  GLN B1457      18.860  28.501 -15.470  1.00 11.470          C  
ATOM  22624  C   GLN B1457      18.146  27.317 -14.852  1.00 10.270          C  
ATOM  22625  O   GLN B1457      17.740  27.393 -13.695  1.00  9.750          O  
ATOM  22626  CB  GLN B1457      17.879  29.357 -16.275  1.00 16.140          C  
ATOM  22627  CG  GLN B1457      16.803  30.068 -15.466  1.00 16.140          C  
ATOM  22628  CD  GLN B1457      17.381  31.106 -14.515  1.00 16.140          C  
ATOM  22629  OE1 GLN B1457      18.477  31.632 -14.738  1.00 16.140          O  
ATOM  22630  NE2 GLN B1457      16.649  31.413 -13.452  1.00 16.140          N  
ATOM  22631  H   GLN B1457      19.888  28.242 -17.306  1.00 14.020          H  
ATOM  22632  HA  GLN B1457      19.287  29.107 -14.674  1.00 13.760          H  
ATOM  22633 1HB  GLN B1457      18.437  30.122 -16.816  1.00 19.370          H  
ATOM  22634 2HB  GLN B1457      17.388  28.736 -17.022  1.00 19.370          H  
ATOM  22635 1HG  GLN B1457      16.123  30.566 -16.146  1.00 19.370          H  
ATOM  22636 2HG  GLN B1457      16.258  29.336 -14.881  1.00 19.370          H  
ATOM  22637 1HE2 GLN B1457      16.978  32.092 -12.796  1.00 19.370          H  
ATOM  22638 2HE2 GLN B1457      15.760  30.968 -13.299  1.00 19.370          H  
ATOM  22639  N   SER B1458      18.000  26.217 -15.605  1.00  9.820          N  
ATOM  22640  CA  SER B1458      17.357  25.017 -15.096  1.00  8.670          C  
ATOM  22641  C   SER B1458      18.139  24.436 -13.925  1.00  7.730          C  
ATOM  22642  O   SER B1458      17.549  24.121 -12.887  1.00  6.900          O  
ATOM  22643  CB  SER B1458      17.224  23.983 -16.190  1.00 12.600          C  
ATOM  22644  OG  SER B1458      16.616  22.815 -15.707  1.00 12.600          O  
ATOM  22645  H   SER B1458      18.308  26.208 -16.581  1.00 11.780          H  
ATOM  22646  HA  SER B1458      16.360  25.283 -14.748  1.00 10.400          H  
ATOM  22647 1HB  SER B1458      16.631  24.394 -17.005  1.00 15.120          H  
ATOM  22648 2HB  SER B1458      18.211  23.748 -16.592  1.00 15.120          H  
ATOM  22649  HG  SER B1458      16.560  22.223 -16.458  1.00 15.120          H  
ATOM  22650  N   LEU B1459      19.470  24.311 -14.072  1.00  7.990          N  
ATOM  22651  CA  LEU B1459      20.292  23.776 -12.989  1.00  7.310          C  
ATOM  22652  C   LEU B1459      20.232  24.681 -11.765  1.00  7.180          C  
ATOM  22653  O   LEU B1459      20.112  24.210 -10.620  1.00  6.220          O  
ATOM  22654  CB  LEU B1459      21.747  23.676 -13.461  1.00 10.510          C  
ATOM  22655  CG  LEU B1459      22.066  22.619 -14.541  1.00 10.510          C  
ATOM  22656  CD1 LEU B1459      23.483  22.863 -15.052  1.00 10.510          C  
ATOM  22657  CD2 LEU B1459      21.939  21.210 -13.963  1.00 10.510          C  
ATOM  22658  H   LEU B1459      19.907  24.556 -14.968  1.00  9.590          H  
ATOM  22659  HA  LEU B1459      19.906  22.801 -12.711  1.00  8.770          H  
ATOM  22660 1HB  LEU B1459      22.033  24.647 -13.869  1.00 12.610          H  
ATOM  22661 2HB  LEU B1459      22.376  23.472 -12.598  1.00 12.610          H  
ATOM  22662  HG  LEU B1459      21.376  22.725 -15.373  1.00 12.610          H  
ATOM  22663 1HD1 LEU B1459      23.720  22.135 -15.826  1.00 12.610          H  
ATOM  22664 2HD1 LEU B1459      23.546  23.868 -15.472  1.00 12.610          H  
ATOM  22665 3HD1 LEU B1459      24.192  22.765 -14.233  1.00 12.610          H  
ATOM  22666 1HD2 LEU B1459      22.175  20.483 -14.740  1.00 12.610          H  
ATOM  22667 2HD2 LEU B1459      22.634  21.092 -13.132  1.00 12.610          H  
ATOM  22668 3HD2 LEU B1459      20.927  21.033 -13.613  1.00 12.610          H  
ATOM  22669  N   LEU B1460      20.262  25.992 -12.011  1.00  8.160          N  
ATOM  22670  CA  LEU B1460      20.195  26.962 -10.945  1.00  8.190          C  
ATOM  22671  C   LEU B1460      18.882  26.813 -10.206  1.00  7.670          C  
ATOM  22672  O   LEU B1460      18.871  26.721  -8.978  1.00  7.060          O  
ATOM  22673  CB  LEU B1460      20.310  28.383 -11.529  1.00 11.450          C  
ATOM  22674  CG  LEU B1460      20.189  29.581 -10.564  1.00 11.450          C  
ATOM  22675  CD1 LEU B1460      21.324  29.574  -9.533  1.00 11.450          C  
ATOM  22676  CD2 LEU B1460      20.178  30.869 -11.386  1.00 11.450          C  
ATOM  22677  H   LEU B1460      20.387  26.329 -12.970  1.00  9.790          H  
ATOM  22678  HA  LEU B1460      21.016  26.774 -10.259  1.00  9.830          H  
ATOM  22679 1HB  LEU B1460      21.264  28.461 -12.049  1.00 13.740          H  
ATOM  22680 2HB  LEU B1460      19.526  28.500 -12.266  1.00 13.740          H  
ATOM  22681  HG  LEU B1460      19.262  29.504 -10.035  1.00 13.740          H  
ATOM  22682 1HD1 LEU B1460      21.211  30.415  -8.868  1.00 13.740          H  
ATOM  22683 2HD1 LEU B1460      21.297  28.657  -8.946  1.00 13.740          H  
ATOM  22684 3HD1 LEU B1460      22.276  29.647 -10.041  1.00 13.740          H  
ATOM  22685 1HD2 LEU B1460      20.054  31.723 -10.735  1.00 13.740          H  
ATOM  22686 2HD2 LEU B1460      21.111  30.970 -11.936  1.00 13.740          H  
ATOM  22687 3HD2 LEU B1460      19.348  30.836 -12.091  1.00 13.740          H  
ATOM  22688  N   CYS B1461      17.775  26.753 -10.953  1.00  7.980          N  
ATOM  22689  CA  CYS B1461      16.448  26.645 -10.376  1.00  7.810          C  
ATOM  22690  C   CYS B1461      16.287  25.353  -9.608  1.00  6.610          C  
ATOM  22691  O   CYS B1461      15.721  25.343  -8.522  1.00  6.460          O  
ATOM  22692  CB  CYS B1461      15.382  26.727 -11.455  1.00 11.000          C  
ATOM  22693  SG  CYS B1461      15.265  28.355 -12.195  1.00 11.000          S  
ATOM  22694  H   CYS B1461      17.859  26.825 -11.965  1.00  9.580          H  
ATOM  22695  HA  CYS B1461      16.304  27.481  -9.698  1.00  9.370          H  
ATOM  22696 1HB  CYS B1461      15.608  26.007 -12.247  1.00 13.200          H  
ATOM  22697 2HB  CYS B1461      14.412  26.468 -11.033  1.00 13.200          H  
ATOM  22698  HG  CYS B1461      16.440  28.248 -12.867  1.00 13.200          H  
ATOM  22699  N   ALA B1462      16.856  24.253 -10.100  1.00  5.860          N  
ATOM  22700  CA  ALA B1462      16.736  22.996  -9.371  1.00  4.650          C  
ATOM  22701  C   ALA B1462      17.289  23.171  -7.956  1.00  4.120          C  
ATOM  22702  O   ALA B1462      16.768  22.604  -6.985  1.00  3.500          O  
ATOM  22703  CB  ALA B1462      17.484  21.893 -10.099  1.00  6.990          C  
ATOM  22704  H   ALA B1462      17.297  24.270 -11.026  1.00  7.030          H  
ATOM  22705  HA  ALA B1462      15.679  22.737  -9.300  1.00  5.580          H  
ATOM  22706 1HB  ALA B1462      17.378  20.959  -9.551  1.00  8.390          H  
ATOM  22707 2HB  ALA B1462      17.073  21.782 -11.103  1.00  8.390          H  
ATOM  22708 3HB  ALA B1462      18.539  22.160 -10.168  1.00  8.390          H  
ATOM  22709  N   THR B1463      18.352  23.968  -7.830  1.00  4.580          N  
ATOM  22710  CA  THR B1463      18.903  24.247  -6.522  1.00  4.110          C  
ATOM  22711  C   THR B1463      18.001  25.205  -5.742  1.00  4.410          C  
ATOM  22712  O   THR B1463      17.554  24.861  -4.640  1.00  4.350          O  
ATOM  22713  CB  THR B1463      20.321  24.875  -6.617  1.00  5.940          C  
ATOM  22714  OG1 THR B1463      21.214  23.955  -7.265  1.00  5.940          O  
ATOM  22715  CG2 THR B1463      20.857  25.226  -5.207  1.00  5.940          C  
ATOM  22716  H   THR B1463      18.777  24.374  -8.671  1.00  5.500          H  
ATOM  22717  HA  THR B1463      18.971  23.313  -5.967  1.00  4.930          H  
ATOM  22718  HB  THR B1463      20.275  25.786  -7.204  1.00  7.130          H  
ATOM  22719  HG1 THR B1463      20.971  23.883  -8.200  1.00  7.130          H  
ATOM  22720 1HG2 THR B1463      21.850  25.667  -5.297  1.00  7.130          H  
ATOM  22721 2HG2 THR B1463      20.196  25.943  -4.712  1.00  7.130          H  
ATOM  22722 3HG2 THR B1463      20.917  24.322  -4.605  1.00  7.130          H  
ATOM  22723  N   LEU B1464      17.642  26.347  -6.371  1.00  4.910          N  
ATOM  22724  CA  LEU B1464      16.927  27.453  -5.711  1.00  5.620          C  
ATOM  22725  C   LEU B1464      15.556  26.995  -5.207  1.00  5.020          C  
ATOM  22726  O   LEU B1464      15.070  27.445  -4.170  1.00  5.310          O  
ATOM  22727  CB  LEU B1464      16.615  28.606  -6.686  1.00  7.580          C  
ATOM  22728  CG  LEU B1464      17.786  29.331  -7.448  1.00  7.580          C  
ATOM  22729  CD1 LEU B1464      17.181  30.478  -8.229  1.00  7.580          C  
ATOM  22730  CD2 LEU B1464      18.956  29.668  -6.583  1.00  7.580          C  
ATOM  22731  H   LEU B1464      17.989  26.479  -7.324  1.00  5.890          H  
ATOM  22732  HA  LEU B1464      17.516  27.805  -4.867  1.00  6.740          H  
ATOM  22733 1HB  LEU B1464      15.947  28.211  -7.445  1.00  9.100          H  
ATOM  22734 2HB  LEU B1464      16.069  29.363  -6.134  1.00  9.100          H  
ATOM  22735  HG  LEU B1464      18.137  28.686  -8.173  1.00  9.100          H  
ATOM  22736 1HD1 LEU B1464      17.938  30.945  -8.837  1.00  9.100          H  
ATOM  22737 2HD1 LEU B1464      16.390  30.099  -8.876  1.00  9.100          H  
ATOM  22738 3HD1 LEU B1464      16.767  31.212  -7.541  1.00  9.100          H  
ATOM  22739 1HD2 LEU B1464      19.724  30.120  -7.186  1.00  9.100          H  
ATOM  22740 2HD2 LEU B1464      18.712  30.321  -5.828  1.00  9.100          H  
ATOM  22741 3HD2 LEU B1464      19.336  28.749  -6.152  1.00  9.100          H  
ATOM  22742  N   GLN B1465      14.952  26.069  -5.948  1.00  4.380          N  
ATOM  22743  CA  GLN B1465      13.654  25.465  -5.696  1.00  4.120          C  
ATOM  22744  C   GLN B1465      13.575  24.806  -4.336  1.00  2.690          C  
ATOM  22745  O   GLN B1465      12.479  24.671  -3.768  1.00  2.530          O  
ATOM  22746  CB  GLN B1465      13.362  24.416  -6.771  1.00  5.870          C  
ATOM  22747  CG  GLN B1465      12.021  23.742  -6.678  1.00  5.870          C  
ATOM  22748  CD  GLN B1465      11.805  22.804  -7.833  1.00  5.870          C  
ATOM  22749  OE1 GLN B1465      12.644  21.949  -8.133  1.00  5.870          O  
ATOM  22750  NE2 GLN B1465      10.669  22.952  -8.498  1.00  5.870          N  
ATOM  22751  H   GLN B1465      15.410  25.780  -6.811  1.00  5.260          H  
ATOM  22752  HA  GLN B1465      12.899  26.247  -5.744  1.00  4.940          H  
ATOM  22753 1HB  GLN B1465      13.414  24.883  -7.748  1.00  7.050          H  
ATOM  22754 2HB  GLN B1465      14.136  23.646  -6.740  1.00  7.050          H  
ATOM  22755 1HG  GLN B1465      11.978  23.153  -5.762  1.00  7.050          H  
ATOM  22756 2HG  GLN B1465      11.236  24.496  -6.681  1.00  7.050          H  
ATOM  22757 1HE2 GLN B1465      10.463  22.357  -9.278  1.00  7.050          H  
ATOM  22758 2HE2 GLN B1465      10.012  23.655  -8.222  1.00  7.050          H  
ATOM  22759  N   ASN B1466      14.715  24.302  -3.869  1.00  2.240          N  
ATOM  22760  CA  ASN B1466      14.806  23.594  -2.619  1.00  1.300          C  
ATOM  22761  C   ASN B1466      15.471  24.465  -1.561  1.00  0.980          C  
ATOM  22762  O   ASN B1466      15.001  24.531  -0.421  1.00  1.450          O  
ATOM  22763  CB  ASN B1466      15.549  22.303  -2.872  1.00  2.200          C  
ATOM  22764  CG  ASN B1466      14.712  21.363  -3.734  1.00  2.200          C  
ATOM  22765  OD1 ASN B1466      13.789  20.739  -3.192  1.00  2.200          O  
ATOM  22766  ND2 ASN B1466      14.974  21.253  -5.027  1.00  2.200          N  
ATOM  22767  H   ASN B1466      15.581  24.493  -4.376  1.00  2.690          H  
ATOM  22768  HA  ASN B1466      13.802  23.360  -2.270  1.00  1.560          H  
ATOM  22769 1HB  ASN B1466      16.490  22.519  -3.387  1.00  2.640          H  
ATOM  22770 2HB  ASN B1466      15.787  21.820  -1.927  1.00  2.640          H  
ATOM  22771 1HD2 ASN B1466      14.414  20.646  -5.591  1.00  2.640          H  
ATOM  22772 2HD2 ASN B1466      15.718  21.780  -5.491  1.00  2.640          H  
ATOM  22773  N   VAL B1467      16.576  25.111  -1.932  1.00  0.550          N  
ATOM  22774  CA  VAL B1467      17.285  26.005  -1.031  1.00  0.810          C  
ATOM  22775  C   VAL B1467      17.640  27.333  -1.712  1.00  0.540          C  
ATOM  22776  O   VAL B1467      18.508  27.351  -2.572  1.00  0.550          O  
ATOM  22777  CB  VAL B1467      18.553  25.316  -0.442  1.00  1.030          C  
ATOM  22778  CG1 VAL B1467      18.141  24.112   0.391  1.00  1.030          C  
ATOM  22779  CG2 VAL B1467      19.547  24.852  -1.547  1.00  1.030          C  
ATOM  22780  H   VAL B1467      16.920  24.999  -2.886  1.00  0.660          H  
ATOM  22781  HA  VAL B1467      16.622  26.232  -0.194  1.00  0.970          H  
ATOM  22782  HB  VAL B1467      19.030  26.002   0.217  1.00  1.240          H  
ATOM  22783 1HG1 VAL B1467      19.026  23.660   0.837  1.00  1.240          H  
ATOM  22784 2HG1 VAL B1467      17.461  24.433   1.179  1.00  1.240          H  
ATOM  22785 3HG1 VAL B1467      17.647  23.378  -0.234  1.00  1.240          H  
ATOM  22786 1HG2 VAL B1467      20.398  24.372  -1.071  1.00  1.240          H  
ATOM  22787 2HG2 VAL B1467      19.049  24.137  -2.201  1.00  1.240          H  
ATOM  22788 3HG2 VAL B1467      19.920  25.660  -2.142  1.00  1.240          H  
ATOM  22789  N   LEU B1468      17.011  28.450  -1.331  1.00  0.330          N  
ATOM  22790  CA  LEU B1468      17.385  29.744  -1.918  1.00  0.210          C  
ATOM  22791  C   LEU B1468      18.102  30.622  -0.858  1.00  0.320          C  
ATOM  22792  O   LEU B1468      19.125  31.239  -1.126  1.00  0.440          O  
ATOM  22793  CB  LEU B1468      16.181  30.400  -2.584  1.00  0.340          C  
ATOM  22794  CG  LEU B1468      16.366  31.838  -3.145  1.00  0.340          C  
ATOM  22795  CD1 LEU B1468      17.358  31.881  -4.217  1.00  0.340          C  
ATOM  22796  CD2 LEU B1468      15.015  32.360  -3.672  1.00  0.340          C  
ATOM  22797  H   LEU B1468      16.272  28.433  -0.625  1.00  0.400          H  
ATOM  22798  HA  LEU B1468      18.085  29.548  -2.719  1.00  0.250          H  
ATOM  22799 1HB  LEU B1468      15.925  29.776  -3.439  1.00  0.410          H  
ATOM  22800 2HB  LEU B1468      15.378  30.349  -1.933  1.00  0.410          H  
ATOM  22801  HG  LEU B1468      16.750  32.454  -2.370  1.00  0.410          H  
ATOM  22802 1HD1 LEU B1468      17.471  32.909  -4.566  1.00  0.410          H  
ATOM  22803 2HD1 LEU B1468      18.318  31.526  -3.859  1.00  0.410          H  
ATOM  22804 3HD1 LEU B1468      16.994  31.266  -5.013  1.00  0.410          H  
ATOM  22805 1HD2 LEU B1468      15.142  33.378  -4.051  1.00  0.410          H  
ATOM  22806 2HD2 LEU B1468      14.666  31.716  -4.482  1.00  0.410          H  
ATOM  22807 3HD2 LEU B1468      14.283  32.363  -2.888  1.00  0.410          H  
ATOM  22808  N   ARG B1469      17.633  30.606   0.375  1.00  0.280          N  
ATOM  22809  CA  ARG B1469      18.275  31.357   1.456  1.00  0.440          C  
ATOM  22810  C   ARG B1469      19.723  30.885   1.629  1.00  0.560          C  
ATOM  22811  O   ARG B1469      20.632  31.673   1.903  1.00  0.740          O  
ATOM  22812  CB  ARG B1469      17.520  31.170   2.756  1.00  0.550          C  
ATOM  22813  CG  ARG B1469      18.132  31.815   4.024  1.00  0.550          C  
ATOM  22814  CD  ARG B1469      18.124  33.281   4.009  1.00  0.550          C  
ATOM  22815  NE  ARG B1469      16.776  33.860   4.114  1.00  0.550          N  
ATOM  22816  CZ  ARG B1469      16.513  35.166   4.003  1.00  0.550          C  
ATOM  22817  NH1 ARG B1469      17.484  36.029   3.781  1.00  0.550          N  
ATOM  22818  NH2 ARG B1469      15.267  35.569   4.113  1.00  0.550          N  
ATOM  22819  H   ARG B1469      16.787  30.100   0.565  1.00  0.340          H  
ATOM  22820  HA  ARG B1469      18.272  32.407   1.195  1.00  0.530          H  
ATOM  22821 1HB  ARG B1469      16.515  31.581   2.644  1.00  0.660          H  
ATOM  22822 2HB  ARG B1469      17.417  30.106   2.948  1.00  0.660          H  
ATOM  22823 1HG  ARG B1469      17.565  31.508   4.895  1.00  0.660          H  
ATOM  22824 2HG  ARG B1469      19.166  31.487   4.144  1.00  0.660          H  
ATOM  22825 1HD  ARG B1469      18.713  33.640   4.851  1.00  0.660          H  
ATOM  22826 2HD  ARG B1469      18.578  33.630   3.092  1.00  0.660          H  
ATOM  22827  HE  ARG B1469      15.950  33.254   4.295  1.00  0.660          H  
ATOM  22828 1HH1 ARG B1469      18.455  35.713   3.675  1.00  0.660          H  
ATOM  22829 2HH1 ARG B1469      17.263  37.012   3.705  1.00  0.660          H  
ATOM  22830 1HH2 ARG B1469      14.538  34.853   4.268  1.00  0.660          H  
ATOM  22831 2HH2 ARG B1469      15.036  36.552   4.036  1.00  0.660          H  
ATOM  22832  N   LYS B1470      19.952  29.592   1.403  1.00  0.490          N  
ATOM  22833  CA  LYS B1470      21.281  29.027   1.565  1.00  0.550          C  
ATOM  22834  C   LYS B1470      22.160  29.358   0.368  1.00  0.610          C  
ATOM  22835  O   LYS B1470      23.365  29.071   0.379  1.00  0.720          O  
ATOM  22836  CB  LYS B1470      21.204  27.512   1.704  1.00  0.750          C  
ATOM  22837  CG  LYS B1470      20.380  26.990   2.894  1.00  0.750          C  
ATOM  22838  CD  LYS B1470      21.014  27.358   4.240  1.00  0.750          C  
ATOM  22839  CE  LYS B1470      20.277  26.703   5.400  1.00  0.750          C  
ATOM  22840  NZ  LYS B1470      20.910  27.026   6.702  1.00  0.750          N  
ATOM  22841  H   LYS B1470      19.175  28.985   1.176  1.00  0.590          H  
ATOM  22842  HA  LYS B1470      21.745  29.464   2.450  1.00  0.660          H  
ATOM  22843 1HB  LYS B1470      20.822  27.098   0.787  1.00  0.900          H  
ATOM  22844 2HB  LYS B1470      22.212  27.121   1.825  1.00  0.900          H  
ATOM  22845 1HG  LYS B1470      19.378  27.416   2.853  1.00  0.900          H  
ATOM  22846 2HG  LYS B1470      20.296  25.906   2.824  1.00  0.900          H  
ATOM  22847 1HD  LYS B1470      22.061  27.048   4.265  1.00  0.900          H  
ATOM  22848 2HD  LYS B1470      20.973  28.439   4.388  1.00  0.900          H  
ATOM  22849 1HE  LYS B1470      19.244  27.050   5.412  1.00  0.900          H  
ATOM  22850 2HE  LYS B1470      20.288  25.622   5.264  1.00  0.900          H  
ATOM  22851 1HZ  LYS B1470      20.410  26.572   7.449  1.00  0.900          H  
ATOM  22852 2HZ  LYS B1470      21.894  26.694   6.709  1.00  0.900          H  
ATOM  22853 3HZ  LYS B1470      20.909  28.021   6.857  1.00  0.900          H  
ATOM  22854  N   VAL B1471      21.547  29.916  -0.677  1.00  0.570          N  
ATOM  22855  CA  VAL B1471      22.250  30.303  -1.867  1.00  0.610          C  
ATOM  22856  C   VAL B1471      22.942  31.567  -1.430  1.00  0.570          C  
ATOM  22857  O   VAL B1471      24.142  31.670  -1.593  1.00  0.620          O  
ATOM  22858  CB  VAL B1471      21.298  30.416  -3.080  1.00  0.840          C  
ATOM  22859  CG1 VAL B1471      21.927  30.923  -4.338  1.00  0.840          C  
ATOM  22860  CG2 VAL B1471      20.778  29.053  -3.291  1.00  0.840          C  
ATOM  22861  H   VAL B1471      20.563  30.158  -0.618  1.00  0.680          H  
ATOM  22862  HA  VAL B1471      22.996  29.553  -2.095  1.00  0.730          H  
ATOM  22863  HB  VAL B1471      20.534  31.105  -2.854  1.00  1.010          H  
ATOM  22864 1HG1 VAL B1471      21.178  30.967  -5.120  1.00  1.010          H  
ATOM  22865 2HG1 VAL B1471      22.337  31.891  -4.185  1.00  1.010          H  
ATOM  22866 3HG1 VAL B1471      22.686  30.271  -4.637  1.00  1.010          H  
ATOM  22867 1HG2 VAL B1471      20.060  29.039  -4.078  1.00  1.010          H  
ATOM  22868 2HG2 VAL B1471      21.594  28.375  -3.529  1.00  1.010          H  
ATOM  22869 3HG2 VAL B1471      20.325  28.735  -2.381  1.00  1.010          H  
ATOM  22870  N   GLN B1472      22.225  32.466  -0.721  1.00  0.590          N  
ATOM  22871  CA  GLN B1472      22.896  33.690  -0.246  1.00  0.620          C  
ATOM  22872  C   GLN B1472      24.178  33.349   0.492  1.00  0.620          C  
ATOM  22873  O   GLN B1472      25.198  34.030   0.318  1.00  0.620          O  
ATOM  22874  CB  GLN B1472      22.094  34.485   0.801  1.00  0.860          C  
ATOM  22875  CG  GLN B1472      20.879  35.186   0.372  1.00  0.860          C  
ATOM  22876  CD  GLN B1472      20.270  35.961   1.530  1.00  0.860          C  
ATOM  22877  OE1 GLN B1472      20.288  35.530   2.694  1.00  0.860          O  
ATOM  22878  NE2 GLN B1472      19.763  37.147   1.225  1.00  0.860          N  
ATOM  22879  H   GLN B1472      21.217  32.306  -0.625  1.00  0.710          H  
ATOM  22880  HA  GLN B1472      23.147  34.318  -1.097  1.00  0.740          H  
ATOM  22881 1HB  GLN B1472      21.809  33.815   1.608  1.00  1.030          H  
ATOM  22882 2HB  GLN B1472      22.745  35.234   1.243  1.00  1.030          H  
ATOM  22883 1HG  GLN B1472      21.126  35.885  -0.386  1.00  1.030          H  
ATOM  22884 2HG  GLN B1472      20.160  34.460   0.005  1.00  1.030          H  
ATOM  22885 1HE2 GLN B1472      19.377  37.739   1.928  1.00  1.030          H  
ATOM  22886 2HE2 GLN B1472      19.750  37.455   0.248  1.00  1.030          H  
ATOM  22887  N   HIS B1473      24.136  32.304   1.324  1.00  0.700          N  
ATOM  22888  CA  HIS B1473      25.344  31.947   2.047  1.00  0.790          C  
ATOM  22889  C   HIS B1473      26.430  31.376   1.146  1.00  0.680          C  
ATOM  22890  O   HIS B1473      27.584  31.767   1.295  1.00  0.850          O  
ATOM  22891  CB  HIS B1473      25.072  30.942   3.165  1.00  1.070          C  
ATOM  22892  CG  HIS B1473      24.408  31.527   4.348  1.00  1.070          C  
ATOM  22893  ND1 HIS B1473      23.047  31.653   4.455  1.00  1.070          N  
ATOM  22894  CD2 HIS B1473      24.928  32.041   5.485  1.00  1.070          C  
ATOM  22895  CE1 HIS B1473      22.751  32.218   5.613  1.00  1.070          C  
ATOM  22896  NE2 HIS B1473      23.880  32.461   6.256  1.00  1.070          N  
ATOM  22897  H   HIS B1473      23.237  31.827   1.476  1.00  0.840          H  
ATOM  22898  HA  HIS B1473      25.754  32.843   2.508  1.00  0.950          H  
ATOM  22899 1HB  HIS B1473      24.439  30.140   2.780  1.00  1.280          H  
ATOM  22900 2HB  HIS B1473      26.012  30.493   3.483  1.00  1.280          H  
ATOM  22901  HD2 HIS B1473      25.987  32.113   5.742  1.00  1.280          H  
ATOM  22902  HE1 HIS B1473      21.750  32.449   5.975  1.00  1.280          H  
ATOM  22903  HE2 HIS B1473      23.980  32.910   7.197  1.00  1.280          H  
ATOM  22904  N   GLN B1474      26.102  30.483   0.210  1.00  0.460          N  
ATOM  22905  CA  GLN B1474      27.166  29.923  -0.637  1.00  0.510          C  
ATOM  22906  C   GLN B1474      27.106  30.098  -2.162  1.00  0.500          C  
ATOM  22907  O   GLN B1474      28.141  30.267  -2.806  1.00  0.660          O  
ATOM  22908  CB  GLN B1474      27.298  28.425  -0.353  1.00  0.690          C  
ATOM  22909  CG  GLN B1474      28.394  27.730  -1.157  1.00  0.690          C  
ATOM  22910  CD  GLN B1474      28.554  26.302  -0.784  1.00  0.690          C  
ATOM  22911  OE1 GLN B1474      28.833  25.978   0.380  1.00  0.690          O  
ATOM  22912  NE2 GLN B1474      28.367  25.426  -1.763  1.00  0.690          N  
ATOM  22913  H   GLN B1474      25.129  30.156   0.138  1.00  0.550          H  
ATOM  22914  HA  GLN B1474      28.084  30.393  -0.336  1.00  0.610          H  
ATOM  22915 1HB  GLN B1474      27.501  28.277   0.705  1.00  0.830          H  
ATOM  22916 2HB  GLN B1474      26.349  27.930  -0.582  1.00  0.830          H  
ATOM  22917 1HG  GLN B1474      28.138  27.750  -2.220  1.00  0.830          H  
ATOM  22918 2HG  GLN B1474      29.341  28.237  -0.989  1.00  0.830          H  
ATOM  22919 1HE2 GLN B1474      28.443  24.443  -1.602  1.00  0.830          H  
ATOM  22920 2HE2 GLN B1474      28.125  25.754  -2.689  1.00  0.830          H  
ATOM  22921  N   ASP B1475      25.940  29.948  -2.742  1.00  0.510          N  
ATOM  22922  CA  ASP B1475      25.737  29.845  -4.190  1.00  0.520          C  
ATOM  22923  C   ASP B1475      25.240  31.143  -4.826  1.00  0.640          C  
ATOM  22924  O   ASP B1475      24.824  32.047  -4.131  1.00  0.820          O  
ATOM  22925  CB  ASP B1475      24.826  28.650  -4.463  1.00  0.720          C  
ATOM  22926  CG  ASP B1475      25.488  27.345  -4.305  1.00  0.720          C  
ATOM  22927  OD1 ASP B1475      26.589  27.190  -4.790  1.00  0.720          O  
ATOM  22928  OD2 ASP B1475      24.923  26.477  -3.697  1.00  0.720          O  
ATOM  22929  H   ASP B1475      25.132  29.960  -2.136  1.00  0.610          H  
ATOM  22930  HA  ASP B1475      26.705  29.618  -4.626  1.00  0.620          H  
ATOM  22931 1HB  ASP B1475      24.036  28.659  -3.758  1.00  0.870          H  
ATOM  22932 2HB  ASP B1475      24.393  28.704  -5.387  1.00  0.870          H  
ATOM  22933  N   ALA B1476      25.331  31.338  -6.143  1.00  0.660          N  
ATOM  22934  CA  ALA B1476      25.773  30.459  -7.223  1.00  0.590          C  
ATOM  22935  C   ALA B1476      26.463  31.317  -8.243  1.00  0.740          C  
ATOM  22936  O   ALA B1476      26.206  32.528  -8.346  1.00  0.900          O  
ATOM  22937  CB  ALA B1476      24.630  29.735  -7.969  1.00  0.850          C  
ATOM  22938  H   ALA B1476      25.068  32.274  -6.405  1.00  0.790          H  
ATOM  22939  HA  ALA B1476      26.476  29.728  -6.825  1.00  0.710          H  
ATOM  22940 1HB  ALA B1476      25.065  29.134  -8.769  1.00  1.020          H  
ATOM  22941 2HB  ALA B1476      24.054  29.094  -7.358  1.00  1.020          H  
ATOM  22942 3HB  ALA B1476      23.967  30.447  -8.409  1.00  1.020          H  
ATOM  22943  N   LEU B1477      27.291  30.678  -9.051  1.00  0.810          N  
ATOM  22944  CA  LEU B1477      28.014  31.353 -10.111  1.00  1.030          C  
ATOM  22945  C   LEU B1477      27.051  32.042 -11.077  1.00  1.680          C  
ATOM  22946  O   LEU B1477      27.322  33.136 -11.570  1.00  2.590          O  
ATOM  22947  CB  LEU B1477      28.902  30.332 -10.843  1.00  1.350          C  
ATOM  22948  CG  LEU B1477      29.834  30.843 -11.970  1.00  1.350          C  
ATOM  22949  CD1 LEU B1477      30.835  31.866 -11.415  1.00  1.350          C  
ATOM  22950  CD2 LEU B1477      30.572  29.642 -12.564  1.00  1.350          C  
ATOM  22951  H   LEU B1477      27.422  29.681  -8.943  1.00  0.970          H  
ATOM  22952  HA  LEU B1477      28.641  32.109  -9.651  1.00  1.240          H  
ATOM  22953 1HB  LEU B1477      29.533  29.840 -10.105  1.00  1.620          H  
ATOM  22954 2HB  LEU B1477      28.257  29.580 -11.280  1.00  1.620          H  
ATOM  22955  HG  LEU B1477      29.242  31.329 -12.751  1.00  1.620          H  
ATOM  22956 1HD1 LEU B1477      31.487  32.201 -12.222  1.00  1.620          H  
ATOM  22957 2HD1 LEU B1477      30.310  32.721 -11.012  1.00  1.620          H  
ATOM  22958 3HD1 LEU B1477      31.432  31.399 -10.637  1.00  1.620          H  
ATOM  22959 1HD2 LEU B1477      31.230  29.978 -13.366  1.00  1.620          H  
ATOM  22960 2HD2 LEU B1477      31.166  29.161 -11.790  1.00  1.620          H  
ATOM  22961 3HD2 LEU B1477      29.851  28.931 -12.962  1.00  1.620          H  
ATOM  22962  N   GLN B1478      25.908  31.409 -11.315  1.00  1.740          N  
ATOM  22963  CA  GLN B1478      24.886  31.887 -12.230  1.00  2.290          C  
ATOM  22964  C   GLN B1478      23.901  32.925 -11.653  1.00  3.660          C  
ATOM  22965  O   GLN B1478      23.000  33.353 -12.376  1.00  4.010          O  
ATOM  22966  CB  GLN B1478      24.073  30.685 -12.730  1.00  2.990          C  
ATOM  22967  CG  GLN B1478      24.858  29.656 -13.545  1.00  2.990          C  
ATOM  22968  CD  GLN B1478      25.767  28.797 -12.666  1.00  2.990          C  
ATOM  22969  OE1 GLN B1478      25.598  28.780 -11.430  1.00  2.990          O  
ATOM  22970  NE2 GLN B1478      26.715  28.090 -13.277  1.00  2.990          N  
ATOM  22971  H   GLN B1478      25.761  30.496 -10.883  1.00  2.090          H  
ATOM  22972  HA  GLN B1478      25.392  32.349 -13.077  1.00  2.750          H  
ATOM  22973 1HB  GLN B1478      23.633  30.173 -11.883  1.00  3.580          H  
ATOM  22974 2HB  GLN B1478      23.251  31.038 -13.353  1.00  3.580          H  
ATOM  22975 1HG  GLN B1478      24.149  28.998 -14.043  1.00  3.580          H  
ATOM  22976 2HG  GLN B1478      25.474  30.176 -14.278  1.00  3.580          H  
ATOM  22977 1HE2 GLN B1478      27.330  27.505 -12.744  1.00  3.580          H  
ATOM  22978 2HE2 GLN B1478      26.817  28.133 -14.272  1.00  3.580          H  
ATOM  22979  N   ILE B1479      23.987  33.267 -10.355  1.00  4.660          N  
ATOM  22980  CA  ILE B1479      22.987  34.191  -9.795  1.00  6.010          C  
ATOM  22981  C   ILE B1479      23.508  35.445  -9.087  1.00  6.770          C  
ATOM  22982  O   ILE B1479      23.003  36.542  -9.339  1.00  7.250          O  
ATOM  22983  CB  ILE B1479      21.971  33.437  -8.874  1.00  7.870          C  
ATOM  22984  CG1 ILE B1479      20.723  34.329  -8.602  1.00  7.870          C  
ATOM  22985  CG2 ILE B1479      22.573  32.985  -7.540  1.00  7.870          C  
ATOM  22986  CD1 ILE B1479      19.525  33.604  -7.980  1.00  7.870          C  
ATOM  22987  H   ILE B1479      24.780  32.940  -9.800  1.00  5.590          H  
ATOM  22988  HA  ILE B1479      22.396  34.558 -10.632  1.00  7.210          H  
ATOM  22989  HB  ILE B1479      21.657  32.572  -9.410  1.00  9.450          H  
ATOM  22990 1HG1 ILE B1479      21.010  35.141  -7.929  1.00  9.450          H  
ATOM  22991 2HG1 ILE B1479      20.399  34.762  -9.550  1.00  9.450          H  
ATOM  22992 1HG2 ILE B1479      21.852  32.412  -6.980  1.00  9.450          H  
ATOM  22993 2HG2 ILE B1479      23.404  32.384  -7.743  1.00  9.450          H  
ATOM  22994 3HG2 ILE B1479      22.878  33.817  -6.928  1.00  9.450          H  
ATOM  22995 1HD1 ILE B1479      18.709  34.316  -7.846  1.00  9.450          H  
ATOM  22996 2HD1 ILE B1479      19.208  32.817  -8.647  1.00  9.450          H  
ATOM  22997 3HD1 ILE B1479      19.777  33.179  -7.016  1.00  9.450          H  
ATOM  22998  N   SER B1480      24.471  35.302  -8.174  1.00  7.070          N  
ATOM  22999  CA  SER B1480      24.814  36.410  -7.280  1.00  8.060          C  
ATOM  23000  C   SER B1480      25.320  37.678  -7.961  1.00  8.430          C  
ATOM  23001  O   SER B1480      25.000  38.781  -7.500  1.00  8.800          O  
ATOM  23002  CB  SER B1480      25.748  35.905  -6.191  1.00 10.890          C  
ATOM  23003  OG  SER B1480      25.059  34.991  -5.354  1.00 10.890          O  
ATOM  23004  H   SER B1480      24.938  34.399  -8.056  1.00  8.480          H  
ATOM  23005  HA  SER B1480      23.896  36.702  -6.777  1.00  9.670          H  
ATOM  23006 1HB  SER B1480      26.611  35.416  -6.639  1.00 13.070          H  
ATOM  23007 2HB  SER B1480      26.104  36.728  -5.593  1.00 13.070          H  
ATOM  23008  HG  SER B1480      25.710  34.673  -4.653  1.00 13.070          H  
ATOM  23009  N   ASP B1481      26.046  37.546  -9.081  1.00  8.390          N  
ATOM  23010  CA  ASP B1481      26.554  38.714  -9.812  1.00  8.830          C  
ATOM  23011  C   ASP B1481      25.445  39.410 -10.606  1.00  9.470          C  
ATOM  23012  O   ASP B1481      25.584  40.564 -11.020  1.00  9.900          O  
ATOM  23013  CB  ASP B1481      27.648  38.349 -10.826  1.00 12.190          C  
ATOM  23014  CG  ASP B1481      29.009  37.890 -10.254  1.00 12.190          C  
ATOM  23015  OD1 ASP B1481      29.267  37.996  -9.078  1.00 12.190          O  
ATOM  23016  OD2 ASP B1481      29.789  37.387 -11.029  1.00 12.190          O  
ATOM  23017  H   ASP B1481      26.272  36.617  -9.407  1.00 10.070          H  
ATOM  23018  HA  ASP B1481      26.962  39.418  -9.093  1.00 10.600          H  
ATOM  23019 1HB  ASP B1481      27.267  37.548 -11.463  1.00 14.620          H  
ATOM  23020 2HB  ASP B1481      27.823  39.208 -11.476  1.00 14.620          H  
ATOM  23021  N   VAL B1482      24.365  38.682 -10.875  1.00  9.610          N  
ATOM  23022  CA  VAL B1482      23.275  39.183 -11.684  1.00 10.120          C  
ATOM  23023  C   VAL B1482      22.393  40.021 -10.786  1.00 11.480          C  
ATOM  23024  O   VAL B1482      22.041  41.162 -11.113  1.00 11.640          O  
ATOM  23025  CB  VAL B1482      22.481  38.009 -12.301  1.00 13.960          C  
ATOM  23026  CG1 VAL B1482      21.265  38.526 -13.069  1.00 13.960          C  
ATOM  23027  CG2 VAL B1482      23.418  37.185 -13.199  1.00 13.960          C  
ATOM  23028  H   VAL B1482      24.258  37.765 -10.446  1.00 11.530          H  
ATOM  23029  HA  VAL B1482      23.676  39.808 -12.482  1.00 12.140          H  
ATOM  23030  HB  VAL B1482      22.104  37.372 -11.505  1.00 16.760          H  
ATOM  23031 1HG1 VAL B1482      20.716  37.680 -13.484  1.00 16.760          H  
ATOM  23032 2HG1 VAL B1482      20.606  39.087 -12.407  1.00 16.760          H  
ATOM  23033 3HG1 VAL B1482      21.597  39.175 -13.880  1.00 16.760          H  
ATOM  23034 1HG2 VAL B1482      22.868  36.340 -13.622  1.00 16.760          H  
ATOM  23035 2HG2 VAL B1482      23.795  37.814 -14.001  1.00 16.760          H  
ATOM  23036 3HG2 VAL B1482      24.254  36.807 -12.611  1.00 16.760          H  
ATOM  23037  N   VAL B1483      22.043  39.439  -9.642  1.00 12.490          N  
ATOM  23038  CA  VAL B1483      21.201  40.131  -8.699  1.00 13.850          C  
ATOM  23039  C   VAL B1483      21.986  41.343  -8.193  1.00 14.330          C  
ATOM  23040  O   VAL B1483      21.436  42.443  -8.122  1.00 14.830          O  
ATOM  23041  CB  VAL B1483      20.764  39.207  -7.552  1.00 18.850          C  
ATOM  23042  CG1 VAL B1483      19.998  40.005  -6.517  1.00 18.850          C  
ATOM  23043  CG2 VAL B1483      19.920  38.058  -8.098  1.00 18.850          C  
ATOM  23044  H   VAL B1483      22.378  38.492  -9.447  1.00 14.990          H  
ATOM  23045  HA  VAL B1483      20.307  40.483  -9.215  1.00 16.620          H  
ATOM  23046  HB  VAL B1483      21.654  38.797  -7.061  1.00 22.620          H  
ATOM  23047 1HG1 VAL B1483      19.711  39.351  -5.710  1.00 22.620          H  
ATOM  23048 2HG1 VAL B1483      20.627  40.786  -6.131  1.00 22.620          H  
ATOM  23049 3HG1 VAL B1483      19.107  40.439  -6.967  1.00 22.620          H  
ATOM  23050 1HG2 VAL B1483      19.626  37.399  -7.284  1.00 22.620          H  
ATOM  23051 2HG2 VAL B1483      19.033  38.458  -8.583  1.00 22.620          H  
ATOM  23052 3HG2 VAL B1483      20.507  37.496  -8.824  1.00 22.620          H  
ATOM  23053  N   MET B1484      23.275  41.154  -7.865  1.00 14.270          N  
ATOM  23054  CA  MET B1484      24.108  42.256  -7.431  1.00 14.800          C  
ATOM  23055  C   MET B1484      24.160  43.367  -8.443  1.00 15.100          C  
ATOM  23056  O   MET B1484      24.043  44.522  -8.053  1.00 15.410          O  
ATOM  23057  CB  MET B1484      25.505  41.776  -7.116  1.00 20.510          C  
ATOM  23058  CG  MET B1484      26.520  42.846  -6.669  1.00 20.510          C  
ATOM  23059  SD  MET B1484      27.357  43.707  -8.015  1.00 20.510          S  
ATOM  23060  CE  MET B1484      28.441  42.412  -8.642  1.00 20.510          C  
ATOM  23061  H   MET B1484      23.691  40.223  -7.872  1.00 17.120          H  
ATOM  23062  HA  MET B1484      23.677  42.659  -6.521  1.00 17.760          H  
ATOM  23063 1HB  MET B1484      25.432  41.085  -6.337  1.00 24.610          H  
ATOM  23064 2HB  MET B1484      25.894  41.254  -7.969  1.00 24.610          H  
ATOM  23065 1HG  MET B1484      26.002  43.592  -6.067  1.00 24.610          H  
ATOM  23066 2HG  MET B1484      27.267  42.387  -6.044  1.00 24.610          H  
ATOM  23067 1HE  MET B1484      29.034  42.803  -9.464  1.00 24.610          H  
ATOM  23068 2HE  MET B1484      29.107  42.072  -7.839  1.00 24.610          H  
ATOM  23069 3HE  MET B1484      27.857  41.577  -9.002  1.00 24.610          H  
ATOM  23070  N   ALA B1485      24.309  43.077  -9.739  1.00 15.020          N  
ATOM  23071  CA  ALA B1485      24.352  44.190 -10.665  1.00 15.280          C  
ATOM  23072  C   ALA B1485      23.086  45.045 -10.541  1.00 16.200          C  
ATOM  23073  O   ALA B1485      23.174  46.275 -10.516  1.00 16.510          O  
ATOM  23074  CB  ALA B1485      24.505  43.676 -12.080  1.00 21.290          C  
ATOM  23075  H   ALA B1485      24.470  42.124 -10.080  1.00 18.020          H  
ATOM  23076  HA  ALA B1485      25.210  44.811 -10.410  1.00 18.340          H  
ATOM  23077 1HB  ALA B1485      24.556  44.513 -12.772  1.00 25.550          H  
ATOM  23078 2HB  ALA B1485      25.417  43.082 -12.149  1.00 25.550          H  
ATOM  23079 3HB  ALA B1485      23.645  43.048 -12.326  1.00 25.550          H  
ATOM  23080  N   SER B1486      21.913  44.412 -10.389  1.00 16.790          N  
ATOM  23081  CA  SER B1486      20.667  45.174 -10.224  1.00 17.750          C  
ATOM  23082  C   SER B1486      20.630  45.965  -8.900  1.00 19.000          C  
ATOM  23083  O   SER B1486      20.204  47.127  -8.858  1.00 19.640          O  
ATOM  23084  CB  SER B1486      19.461  44.246 -10.287  1.00 24.470          C  
ATOM  23085  OG  SER B1486      19.307  43.683 -11.569  1.00 24.470          O  
ATOM  23086  H   SER B1486      21.885  43.386 -10.459  1.00 20.150          H  
ATOM  23087  HA  SER B1486      20.597  45.883 -11.047  1.00 21.300          H  
ATOM  23088 1HB  SER B1486      19.579  43.451  -9.553  1.00 29.360          H  
ATOM  23089 2HB  SER B1486      18.565  44.802 -10.020  1.00 29.360          H  
ATOM  23090  HG  SER B1486      18.510  43.146 -11.533  1.00 29.360          H  
ATOM  23091  N   LEU B1487      21.111  45.340  -7.823  1.00 19.350          N  
ATOM  23092  CA  LEU B1487      21.123  45.935  -6.483  1.00 20.520          C  
ATOM  23093  C   LEU B1487      22.266  46.930  -6.235  1.00 20.380          C  
ATOM  23094  O   LEU B1487      22.159  47.783  -5.340  1.00 21.400          O  
ATOM  23095  CB  LEU B1487      21.216  44.818  -5.434  1.00 28.260          C  
ATOM  23096  CG  LEU B1487      19.893  44.180  -4.919  1.00 28.260          C  
ATOM  23097  CD1 LEU B1487      19.058  43.650  -6.079  1.00 28.260          C  
ATOM  23098  CD2 LEU B1487      20.252  43.038  -3.957  1.00 28.260          C  
ATOM  23099  H   LEU B1487      21.413  44.365  -7.938  1.00 23.220          H  
ATOM  23100  HA  LEU B1487      20.183  46.468  -6.348  1.00 24.620          H  
ATOM  23101 1HB  LEU B1487      21.807  44.016  -5.868  1.00 33.910          H  
ATOM  23102 2HB  LEU B1487      21.747  45.200  -4.584  1.00 33.910          H  
ATOM  23103  HG  LEU B1487      19.300  44.922  -4.399  1.00 33.910          H  
ATOM  23104 1HD1 LEU B1487      18.143  43.204  -5.690  1.00 33.910          H  
ATOM  23105 2HD1 LEU B1487      18.791  44.460  -6.751  1.00 33.910          H  
ATOM  23106 3HD1 LEU B1487      19.609  42.909  -6.620  1.00 33.910          H  
ATOM  23107 1HD2 LEU B1487      19.335  42.581  -3.583  1.00 33.910          H  
ATOM  23108 2HD2 LEU B1487      20.841  42.286  -4.474  1.00 33.910          H  
ATOM  23109 3HD2 LEU B1487      20.821  43.421  -3.123  1.00 33.910          H  
ATOM  23110  N   LEU B1488      23.323  46.866  -7.052  1.00 19.210          N  
ATOM  23111  CA  LEU B1488      24.533  47.666  -6.908  1.00 19.120          C  
ATOM  23112  C   LEU B1488      24.274  49.149  -6.820  1.00 19.720          C  
ATOM  23113  O   LEU B1488      25.001  49.856  -6.133  1.00 20.520          O  
ATOM  23114  CB  LEU B1488      25.529  47.382  -8.043  1.00 26.800          C  
ATOM  23115  CG  LEU B1488      26.923  48.134  -7.984  1.00 26.800          C  
ATOM  23116  CD1 LEU B1488      27.684  47.783  -6.671  1.00 26.800          C  
ATOM  23117  CD2 LEU B1488      27.753  47.715  -9.206  1.00 26.800          C  
ATOM  23118  H   LEU B1488      23.346  46.142  -7.769  1.00 23.050          H  
ATOM  23119  HA  LEU B1488      25.003  47.348  -5.986  1.00 22.940          H  
ATOM  23120 1HB  LEU B1488      25.738  46.322  -8.048  1.00 32.160          H  
ATOM  23121 2HB  LEU B1488      25.045  47.627  -8.993  1.00 32.160          H  
ATOM  23122  HG  LEU B1488      26.768  49.213  -8.011  1.00 32.160          H  
ATOM  23123 1HD1 LEU B1488      28.643  48.308  -6.666  1.00 32.160          H  
ATOM  23124 2HD1 LEU B1488      27.114  48.095  -5.802  1.00 32.160          H  
ATOM  23125 3HD1 LEU B1488      27.858  46.709  -6.626  1.00 32.160          H  
ATOM  23126 1HD2 LEU B1488      28.722  48.233  -9.193  1.00 32.160          H  
ATOM  23127 2HD2 LEU B1488      27.918  46.639  -9.184  1.00 32.160          H  
ATOM  23128 3HD2 LEU B1488      27.218  47.981 -10.116  1.00 32.160          H  
ATOM  23129  N   ARG B1489      23.251  49.679  -7.477  1.00 19.450          N  
ATOM  23130  CA  ARG B1489      23.056  51.116  -7.369  1.00 20.040          C  
ATOM  23131  C   ARG B1489      22.911  51.544  -5.893  1.00 21.470          C  
ATOM  23132  O   ARG B1489      23.293  52.660  -5.534  1.00 22.200          O  
ATOM  23133  CB  ARG B1489      21.835  51.563  -8.155  1.00 27.820          C  
ATOM  23134  CG  ARG B1489      21.985  51.434  -9.668  1.00 27.820          C  
ATOM  23135  CD  ARG B1489      20.873  52.080 -10.411  1.00 27.820          C  
ATOM  23136  NE  ARG B1489      20.949  51.799 -11.850  1.00 27.820          N  
ATOM  23137  CZ  ARG B1489      20.281  50.838 -12.513  1.00 27.820          C  
ATOM  23138  NH1 ARG B1489      19.431  50.018 -11.911  1.00 27.820          N  
ATOM  23139  NH2 ARG B1489      20.510  50.748 -13.797  1.00 27.820          N  
ATOM  23140  H   ARG B1489      22.643  49.118  -8.067  1.00 23.340          H  
ATOM  23141  HA  ARG B1489      23.932  51.613  -7.786  1.00 24.050          H  
ATOM  23142 1HB  ARG B1489      20.973  50.970  -7.851  1.00 33.380          H  
ATOM  23143 2HB  ARG B1489      21.616  52.606  -7.926  1.00 33.380          H  
ATOM  23144 1HG  ARG B1489      22.918  51.905  -9.981  1.00 33.380          H  
ATOM  23145 2HG  ARG B1489      22.007  50.378  -9.942  1.00 33.380          H  
ATOM  23146 1HD  ARG B1489      19.917  51.732 -10.031  1.00 33.380          H  
ATOM  23147 2HD  ARG B1489      20.939  53.160 -10.278  1.00 33.380          H  
ATOM  23148  HE  ARG B1489      21.593  52.365 -12.437  1.00 33.380          H  
ATOM  23149 1HH1 ARG B1489      19.264  50.092 -10.920  1.00 33.380          H  
ATOM  23150 2HH1 ARG B1489      18.950  49.310 -12.446  1.00 33.380          H  
ATOM  23151 1HH2 ARG B1489      21.198  51.411 -14.202  1.00 33.380          H  
ATOM  23152 2HH2 ARG B1489      20.051  50.058 -14.365  1.00 33.380          H  
ATOM  23153  N   MET B1490      22.317  50.681  -5.051  1.00 21.960          N  
ATOM  23154  CA  MET B1490      22.122  50.979  -3.638  1.00 23.310          C  
ATOM  23155  C   MET B1490      23.396  50.694  -2.844  1.00 23.780          C  
ATOM  23156  O   MET B1490      23.859  51.500  -2.022  1.00 24.650          O  
ATOM  23157  CB  MET B1490      21.060  50.040  -3.095  1.00 32.090          C  
ATOM  23158  CG  MET B1490      19.681  50.246  -3.616  1.00 32.090          C  
ATOM  23159  SD  MET B1490      18.517  49.188  -2.768  1.00 32.090          S  
ATOM  23160  CE  MET B1490      18.884  47.566  -3.454  1.00 32.090          C  
ATOM  23161  H   MET B1490      22.026  49.759  -5.383  1.00 26.350          H  
ATOM  23162  HA  MET B1490      21.848  52.026  -3.516  1.00 27.970          H  
ATOM  23163 1HB  MET B1490      21.356  49.028  -3.304  1.00 38.510          H  
ATOM  23164 2HB  MET B1490      21.015  50.141  -2.006  1.00 38.510          H  
ATOM  23165 1HG  MET B1490      19.387  51.284  -3.466  1.00 38.510          H  
ATOM  23166 2HG  MET B1490      19.648  50.023  -4.681  1.00 38.510          H  
ATOM  23167 1HE  MET B1490      18.227  46.827  -2.993  1.00 38.510          H  
ATOM  23168 2HE  MET B1490      18.718  47.576  -4.531  1.00 38.510          H  
ATOM  23169 3HE  MET B1490      19.911  47.296  -3.249  1.00 38.510          H  
ATOM  23170  N   PHE B1491      23.977  49.528  -3.117  1.00 23.200          N  
ATOM  23171  CA  PHE B1491      25.132  49.056  -2.356  1.00 23.630          C  
ATOM  23172  C   PHE B1491      26.373  49.887  -2.645  1.00 23.560          C  
ATOM  23173  O   PHE B1491      27.195  50.134  -1.761  1.00 24.470          O  
ATOM  23174  CB  PHE B1491      25.347  47.568  -2.618  1.00 32.910          C  
ATOM  23175  CG  PHE B1491      24.370  46.686  -1.851  1.00 32.910          C  
ATOM  23176  CD1 PHE B1491      23.101  46.431  -2.344  1.00 32.910          C  
ATOM  23177  CD2 PHE B1491      24.732  46.091  -0.646  1.00 32.910          C  
ATOM  23178  CE1 PHE B1491      22.223  45.622  -1.665  1.00 32.910          C  
ATOM  23179  CE2 PHE B1491      23.853  45.272   0.034  1.00 32.910          C  
ATOM  23180  CZ  PHE B1491      22.600  45.036  -0.478  1.00 32.910          C  
ATOM  23181  H   PHE B1491      23.556  48.943  -3.843  1.00 27.840          H  
ATOM  23182  HA  PHE B1491      24.898  49.162  -1.296  1.00 28.360          H  
ATOM  23183 1HB  PHE B1491      25.221  47.370  -3.673  1.00 39.490          H  
ATOM  23184 2HB  PHE B1491      26.357  47.284  -2.352  1.00 39.490          H  
ATOM  23185  HD1 PHE B1491      22.797  46.880  -3.274  1.00 39.490          H  
ATOM  23186  HD2 PHE B1491      25.720  46.269  -0.239  1.00 39.490          H  
ATOM  23187  HE1 PHE B1491      21.226  45.442  -2.069  1.00 39.490          H  
ATOM  23188  HE2 PHE B1491      24.148  44.808   0.979  1.00 39.490          H  
ATOM  23189  HZ  PHE B1491      21.907  44.386   0.061  1.00 39.490          H  
ATOM  23190  N   GLN B1492      26.446  50.457  -3.832  1.00 22.620          N  
ATOM  23191  CA  GLN B1492      27.567  51.290  -4.203  1.00 22.590          C  
ATOM  23192  C   GLN B1492      27.745  52.473  -3.244  1.00 23.750          C  
ATOM  23193  O   GLN B1492      28.876  52.933  -3.066  1.00 24.190          O  
ATOM  23194  CB  GLN B1492      27.399  51.813  -5.636  1.00 31.640          C  
ATOM  23195  CG  GLN B1492      28.591  52.598  -6.178  1.00 31.640          C  
ATOM  23196  CD  GLN B1492      29.835  51.739  -6.329  1.00 31.640          C  
ATOM  23197  OE1 GLN B1492      29.800  50.704  -6.998  1.00 31.640          O  
ATOM  23198  NE2 GLN B1492      30.929  52.158  -5.706  1.00 31.640          N  
ATOM  23199  H   GLN B1492      25.750  50.250  -4.546  1.00 27.140          H  
ATOM  23200  HA  GLN B1492      28.469  50.681  -4.161  1.00 27.110          H  
ATOM  23201 1HB  GLN B1492      27.234  50.975  -6.303  1.00 37.970          H  
ATOM  23202 2HB  GLN B1492      26.509  52.446  -5.687  1.00 37.970          H  
ATOM  23203 1HG  GLN B1492      28.324  52.974  -7.163  1.00 37.970          H  
ATOM  23204 2HG  GLN B1492      28.821  53.431  -5.520  1.00 37.970          H  
ATOM  23205 1HE2 GLN B1492      31.779  51.632  -5.767  1.00 37.970          H  
ATOM  23206 2HE2 GLN B1492      30.898  53.001  -5.159  1.00 37.970          H  
ATOM  23207  N   SER B1493      26.655  53.026  -2.671  1.00 24.280          N  
ATOM  23208  CA  SER B1493      26.821  54.173  -1.782  1.00 25.370          C  
ATOM  23209  C   SER B1493      26.552  53.835  -0.309  1.00 26.660          C  
ATOM  23210  O   SER B1493      27.001  54.566   0.580  1.00 27.640          O  
ATOM  23211  CB  SER B1493      25.905  55.303  -2.211  1.00 35.080          C  
ATOM  23212  OG  SER B1493      24.554  54.955  -2.063  1.00 35.080          O  
ATOM  23213  H   SER B1493      25.713  52.649  -2.794  1.00 29.140          H  
ATOM  23214  HA  SER B1493      27.849  54.522  -1.859  1.00 30.440          H  
ATOM  23215 1HB  SER B1493      26.122  56.194  -1.624  1.00 42.100          H  
ATOM  23216 2HB  SER B1493      26.104  55.539  -3.254  1.00 42.100          H  
ATOM  23217  HG  SER B1493      24.055  55.616  -2.553  1.00 42.100          H  
ATOM  23218  N   THR B1494      25.852  52.722  -0.037  1.00 26.710          N  
ATOM  23219  CA  THR B1494      25.492  52.371   1.340  1.00 27.960          C  
ATOM  23220  C   THR B1494      26.115  51.085   1.916  1.00 28.320          C  
ATOM  23221  O   THR B1494      25.975  50.811   3.108  1.00 28.560          O  
ATOM  23222  CB  THR B1494      23.967  52.285   1.481  1.00 38.640          C  
ATOM  23223  OG1 THR B1494      23.447  51.277   0.588  1.00 38.640          O  
ATOM  23224  CG2 THR B1494      23.295  53.602   1.205  1.00 38.640          C  
ATOM  23225  H   THR B1494      25.473  52.166  -0.802  1.00 32.050          H  
ATOM  23226  HA  THR B1494      25.824  53.188   1.978  1.00 33.550          H  
ATOM  23227  HB  THR B1494      23.740  52.002   2.496  1.00 46.370          H  
ATOM  23228  HG1 THR B1494      23.565  51.573  -0.341  1.00 46.370          H  
ATOM  23229 1HG2 THR B1494      22.224  53.501   1.331  1.00 46.370          H  
ATOM  23230 2HG2 THR B1494      23.674  54.351   1.895  1.00 46.370          H  
ATOM  23231 3HG2 THR B1494      23.505  53.909   0.184  1.00 46.370          H  
ATOM  23232  N   ALA B1495      26.784  50.271   1.104  1.00 28.400          N  
ATOM  23233  CA  ALA B1495      27.363  49.024   1.592  1.00 28.790          C  
ATOM  23234  C   ALA B1495      28.424  49.271   2.655  1.00 29.580          C  
ATOM  23235  O   ALA B1495      29.160  50.260   2.615  1.00 30.310          O  
ATOM  23236  CB  ALA B1495      27.990  48.249   0.459  1.00 40.150          C  
ATOM  23237  H   ALA B1495      26.901  50.484   0.114  1.00 34.080          H  
ATOM  23238  HA  ALA B1495      26.567  48.428   2.040  1.00 34.550          H  
ATOM  23239 1HB  ALA B1495      28.394  47.338   0.848  1.00 48.180          H  
ATOM  23240 2HB  ALA B1495      27.250  48.034  -0.283  1.00 48.180          H  
ATOM  23241 3HB  ALA B1495      28.788  48.837   0.014  1.00 48.180          H  
ATOM  23242  N   GLY B1496      28.512  48.348   3.605  1.00 29.420          N  
ATOM  23243  CA  GLY B1496      29.538  48.408   4.638  1.00 30.020          C  
ATOM  23244  C   GLY B1496      30.754  47.634   4.154  1.00 29.320          C  
ATOM  23245  O   GLY B1496      31.893  47.935   4.512  1.00 29.500          O  
ATOM  23246  H   GLY B1496      27.878  47.554   3.572  1.00 35.300          H  
ATOM  23247 1HA  GLY B1496      29.805  49.442   4.848  1.00 36.020          H  
ATOM  23248 2HA  GLY B1496      29.157  47.969   5.562  1.00 36.020          H  
ATOM  23249  N   SER B1497      30.479  46.578   3.377  1.00 28.520          N  
ATOM  23250  CA  SER B1497      31.381  45.630   2.681  1.00 27.730          C  
ATOM  23251  C   SER B1497      32.393  44.826   3.530  1.00 27.890          C  
ATOM  23252  O   SER B1497      32.654  43.658   3.252  1.00 27.660          O  
ATOM  23253  CB  SER B1497      32.129  46.369   1.591  1.00 39.140          C  
ATOM  23254  OG  SER B1497      31.246  46.846   0.611  1.00 39.140          O  
ATOM  23255  H   SER B1497      29.486  46.407   3.239  1.00 34.220          H  
ATOM  23256  HA  SER B1497      30.740  44.900   2.183  1.00 33.280          H  
ATOM  23257 1HB  SER B1497      32.683  47.201   2.020  1.00 46.970          H  
ATOM  23258 2HB  SER B1497      32.844  45.697   1.140  1.00 46.970          H  
ATOM  23259  HG  SER B1497      31.784  47.318  -0.026  1.00 46.970          H  
ATOM  23260  N   GLY B1498      32.930  45.437   4.575  1.00 28.250          N  
ATOM  23261  CA  GLY B1498      33.863  44.843   5.533  1.00 28.480          C  
ATOM  23262  C   GLY B1498      35.332  45.122   5.210  1.00 28.770          C  
ATOM  23263  O   GLY B1498      36.191  45.029   6.093  1.00 29.410          O  
ATOM  23264  H   GLY B1498      32.666  46.405   4.690  1.00 33.900          H  
ATOM  23265 1HA  GLY B1498      33.644  45.230   6.523  1.00 34.180          H  
ATOM  23266 2HA  GLY B1498      33.695  43.768   5.575  1.00 34.180          H  
ATOM  23267  N   GLY B1499      35.611  45.516   3.960  1.00 28.350          N  
ATOM  23268  CA  GLY B1499      36.967  45.833   3.487  1.00 28.570          C  
ATOM  23269  C   GLY B1499      37.242  47.335   3.527  1.00 28.730          C  
ATOM  23270  O   GLY B1499      38.318  47.799   3.162  1.00 28.490          O  
ATOM  23271  H   GLY B1499      34.846  45.556   3.299  1.00 34.020          H  
ATOM  23272 1HA  GLY B1499      37.701  45.305   4.095  1.00 34.280          H  
ATOM  23273 2HA  GLY B1499      37.083  45.472   2.462  1.00 34.280          H  
ATOM  23274  N   VAL B1500      36.248  48.066   4.001  1.00 29.220          N  
ATOM  23275  CA  VAL B1500      36.199  49.524   4.071  1.00 29.480          C  
ATOM  23276  C   VAL B1500      36.514  50.096   5.462  1.00 29.720          C  
ATOM  23277  O   VAL B1500      37.227  51.103   5.580  1.00 30.140          O  
ATOM  23278  CB  VAL B1500      34.810  49.975   3.567  1.00 41.170          C  
ATOM  23279  CG1 VAL B1500      34.614  51.453   3.726  1.00 41.170          C  
ATOM  23280  CG2 VAL B1500      34.693  49.590   2.077  1.00 41.170          C  
ATOM  23281  H   VAL B1500      35.444  47.536   4.297  1.00 35.060          H  
ATOM  23282  HA  VAL B1500      36.945  49.915   3.375  1.00 35.380          H  
ATOM  23283  HB  VAL B1500      34.031  49.470   4.145  1.00 49.400          H  
ATOM  23284 1HG1 VAL B1500      33.628  51.730   3.354  1.00 49.400          H  
ATOM  23285 2HG1 VAL B1500      34.687  51.731   4.772  1.00 49.400          H  
ATOM  23286 3HG1 VAL B1500      35.360  51.962   3.163  1.00 49.400          H  
ATOM  23287 1HG2 VAL B1500      33.712  49.881   1.700  1.00 49.400          H  
ATOM  23288 2HG2 VAL B1500      35.471  50.100   1.507  1.00 49.400          H  
ATOM  23289 3HG2 VAL B1500      34.815  48.517   1.963  1.00 49.400          H  
ATOM  23290  N   GLN B1501      36.001  49.433   6.501  1.00 29.460          N  
ATOM  23291  CA  GLN B1501      36.107  49.864   7.895  1.00 29.590          C  
ATOM  23292  C   GLN B1501      37.538  50.142   8.359  1.00 29.610          C  
ATOM  23293  O   GLN B1501      37.731  50.894   9.312  1.00 29.610          O  
ATOM  23294  CB  GLN B1501      35.475  48.806   8.806  1.00 41.370          C  
ATOM  23295  CG  GLN B1501      36.239  47.483   8.853  1.00 41.370          C  
ATOM  23296  CD  GLN B1501      35.531  46.415   9.656  1.00 41.370          C  
ATOM  23297  OE1 GLN B1501      35.104  46.657  10.788  1.00 41.370          O  
ATOM  23298  NE2 GLN B1501      35.404  45.221   9.075  1.00 41.370          N  
ATOM  23299  H   GLN B1501      35.447  48.616   6.302  1.00 35.350          H  
ATOM  23300  HA  GLN B1501      35.535  50.784   7.999  1.00 35.510          H  
ATOM  23301 1HB  GLN B1501      35.412  49.193   9.824  1.00 49.650          H  
ATOM  23302 2HB  GLN B1501      34.458  48.595   8.472  1.00 49.650          H  
ATOM  23303 1HG  GLN B1501      36.379  47.106   7.839  1.00 49.650          H  
ATOM  23304 2HG  GLN B1501      37.208  47.646   9.325  1.00 49.650          H  
ATOM  23305 1HE2 GLN B1501      34.948  44.465   9.569  1.00 49.650          H  
ATOM  23306 2HE2 GLN B1501      35.766  45.071   8.119  1.00 49.650          H  
ATOM  23307  N   GLU B1502      38.539  49.558   7.696  1.00 29.610          N  
ATOM  23308  CA  GLU B1502      39.930  49.773   8.085  1.00 29.690          C  
ATOM  23309  C   GLU B1502      40.272  51.256   7.924  1.00 29.580          C  
ATOM  23310  O   GLU B1502      41.002  51.834   8.736  1.00 30.040          O  
ATOM  23311  CB  GLU B1502      40.869  48.925   7.217  1.00 41.530          C  
ATOM  23312  CG  GLU B1502      42.348  48.937   7.641  1.00 41.530          C  
ATOM  23313  CD  GLU B1502      42.573  48.275   8.978  1.00 41.530          C  
ATOM  23314  OE1 GLU B1502      41.723  47.521   9.388  1.00 41.530          O  
ATOM  23315  OE2 GLU B1502      43.589  48.510   9.584  1.00 41.530          O  
ATOM  23316  H   GLU B1502      38.322  48.958   6.911  1.00 35.530          H  
ATOM  23317  HA  GLU B1502      40.053  49.495   9.132  1.00 35.630          H  
ATOM  23318 1HB  GLU B1502      40.524  47.891   7.213  1.00 49.840          H  
ATOM  23319 2HB  GLU B1502      40.823  49.286   6.186  1.00 49.840          H  
ATOM  23320 1HG  GLU B1502      42.942  48.422   6.884  1.00 49.840          H  
ATOM  23321 2HG  GLU B1502      42.696  49.961   7.693  1.00 49.840          H  
ATOM  23322  N   ASP B1503      39.719  51.884   6.882  1.00 29.030          N  
ATOM  23323  CA  ASP B1503      39.983  53.280   6.606  1.00 28.910          C  
ATOM  23324  C   ASP B1503      39.112  54.148   7.465  1.00 29.480          C  
ATOM  23325  O   ASP B1503      39.469  55.282   7.786  1.00 29.750          O  
ATOM  23326  CB  ASP B1503      39.781  53.582   5.133  1.00 40.520          C  
ATOM  23327  CG  ASP B1503      40.872  53.006   4.276  1.00 40.520          C  
ATOM  23328  OD1 ASP B1503      41.947  53.583   4.288  1.00 40.520          O  
ATOM  23329  OD2 ASP B1503      40.678  52.000   3.650  1.00 40.520          O  
ATOM  23330  H   ASP B1503      39.083  51.380   6.258  1.00 34.840          H  
ATOM  23331  HA  ASP B1503      41.022  53.489   6.853  1.00 34.690          H  
ATOM  23332 1HB  ASP B1503      38.827  53.157   4.812  1.00 48.630          H  
ATOM  23333 2HB  ASP B1503      39.737  54.645   4.979  1.00 48.630          H  
ATOM  23334  N   ALA B1504      37.926  53.666   7.800  1.00 29.660          N  
ATOM  23335  CA  ALA B1504      37.093  54.460   8.700  1.00 30.220          C  
ATOM  23336  C   ALA B1504      37.790  54.595  10.052  1.00 29.950          C  
ATOM  23337  O   ALA B1504      37.858  55.688  10.632  1.00 30.290          O  
ATOM  23338  CB  ALA B1504      35.724  53.836   8.869  1.00 42.080          C  
ATOM  23339  H   ALA B1504      37.640  52.759   7.414  1.00 35.590          H  
ATOM  23340  HA  ALA B1504      36.996  55.450   8.301  1.00 36.260          H  
ATOM  23341 1HB  ALA B1504      35.125  54.463   9.537  1.00 50.500          H  
ATOM  23342 2HB  ALA B1504      35.232  53.767   7.907  1.00 50.500          H  
ATOM  23343 3HB  ALA B1504      35.830  52.845   9.298  1.00 50.500          H  
ATOM  23344  N   LEU B1505      38.372  53.490  10.521  1.00 29.330          N  
ATOM  23345  CA  LEU B1505      39.066  53.504  11.792  1.00 29.030          C  
ATOM  23346  C   LEU B1505      40.319  54.365  11.742  1.00 29.060          C  
ATOM  23347  O   LEU B1505      40.568  55.154  12.659  1.00 29.130          O  
ATOM  23348  CB  LEU B1505      39.412  52.067  12.198  1.00 40.760          C  
ATOM  23349  CG  LEU B1505      38.200  51.148  12.591  1.00 40.760          C  
ATOM  23350  CD1 LEU B1505      38.685  49.703  12.720  1.00 40.760          C  
ATOM  23351  CD2 LEU B1505      37.584  51.619  13.920  1.00 40.760          C  
ATOM  23352  H   LEU B1505      38.277  52.607  10.008  1.00 35.200          H  
ATOM  23353  HA  LEU B1505      38.404  53.936  12.530  1.00 34.840          H  
ATOM  23354 1HB  LEU B1505      39.921  51.591  11.353  1.00 48.910          H  
ATOM  23355 2HB  LEU B1505      40.102  52.101  13.038  1.00 48.910          H  
ATOM  23356  HG  LEU B1505      37.443  51.186  11.808  1.00 48.910          H  
ATOM  23357 1HD1 LEU B1505      37.844  49.058  12.980  1.00 48.910          H  
ATOM  23358 2HD1 LEU B1505      39.107  49.378  11.763  1.00 48.910          H  
ATOM  23359 3HD1 LEU B1505      39.446  49.637  13.494  1.00 48.910          H  
ATOM  23360 1HD2 LEU B1505      36.750  50.967  14.176  1.00 48.910          H  
ATOM  23361 2HD2 LEU B1505      38.336  51.573  14.708  1.00 48.910          H  
ATOM  23362 3HD2 LEU B1505      37.217  52.635  13.835  1.00 48.910          H  
ATOM  23363  N   MET B1506      41.098  54.282  10.659  1.00 29.050          N  
ATOM  23364  CA  MET B1506      42.279  55.119  10.602  1.00 29.150          C  
ATOM  23365  C   MET B1506      41.931  56.596  10.535  1.00 29.740          C  
ATOM  23366  O   MET B1506      42.666  57.418  11.092  1.00 30.200          O  
ATOM  23367  CB  MET B1506      43.164  54.751   9.436  1.00 40.770          C  
ATOM  23368  CG  MET B1506      43.864  53.429   9.589  1.00 40.770          C  
ATOM  23369  SD  MET B1506      45.094  53.177   8.333  1.00 40.770          S  
ATOM  23370  CE  MET B1506      44.106  52.898   6.867  1.00 40.770          C  
ATOM  23371  H   MET B1506      40.906  53.599   9.917  1.00 34.860          H  
ATOM  23372  HA  MET B1506      42.847  54.960  11.516  1.00 34.980          H  
ATOM  23373 1HB  MET B1506      42.544  54.706   8.546  1.00 48.920          H  
ATOM  23374 2HB  MET B1506      43.913  55.525   9.279  1.00 48.920          H  
ATOM  23375 1HG  MET B1506      44.339  53.372  10.561  1.00 48.920          H  
ATOM  23376 2HG  MET B1506      43.148  52.623   9.527  1.00 48.920          H  
ATOM  23377 1HE  MET B1506      44.765  52.745   6.030  1.00 48.920          H  
ATOM  23378 2HE  MET B1506      43.473  52.027   7.004  1.00 48.920          H  
ATOM  23379 3HE  MET B1506      43.485  53.762   6.658  1.00 48.920          H  
ATOM  23380  N   ALA B1507      40.846  56.953   9.823  1.00 29.810          N  
ATOM  23381  CA  ALA B1507      40.439  58.349   9.698  1.00 30.390          C  
ATOM  23382  C   ALA B1507      40.078  58.983  11.029  1.00 30.460          C  
ATOM  23383  O   ALA B1507      40.485  60.124  11.306  1.00 30.830          O  
ATOM  23384  CB  ALA B1507      39.248  58.455   8.782  1.00 42.310          C  
ATOM  23385  H   ALA B1507      40.308  56.244   9.313  1.00 35.770          H  
ATOM  23386  HA  ALA B1507      41.273  58.904   9.273  1.00 36.470          H  
ATOM  23387 1HB  ALA B1507      38.976  59.492   8.667  1.00 50.780          H  
ATOM  23388 2HB  ALA B1507      39.526  58.043   7.846  1.00 50.780          H  
ATOM  23389 3HB  ALA B1507      38.409  57.896   9.197  1.00 50.780          H  
ATOM  23390  N   VAL B1508      39.363  58.240  11.883  1.00 30.120          N  
ATOM  23391  CA  VAL B1508      38.994  58.829  13.155  1.00 30.200          C  
ATOM  23392  C   VAL B1508      40.181  58.841  14.086  1.00 29.930          C  
ATOM  23393  O   VAL B1508      40.413  59.841  14.771  1.00 30.000          O  
ATOM  23394  CB  VAL B1508      37.775  58.123  13.801  1.00 42.250          C  
ATOM  23395  CG1 VAL B1508      36.644  58.201  12.848  1.00 42.250          C  
ATOM  23396  CG2 VAL B1508      38.048  56.664  14.154  1.00 42.250          C  
ATOM  23397  H   VAL B1508      39.028  57.313  11.588  1.00 36.140          H  
ATOM  23398  HA  VAL B1508      38.701  59.861  12.972  1.00 36.240          H  
ATOM  23399  HB  VAL B1508      37.500  58.659  14.697  1.00 50.700          H  
ATOM  23400 1HG1 VAL B1508      35.753  57.750  13.286  1.00 50.700          H  
ATOM  23401 2HG1 VAL B1508      36.458  59.225  12.627  1.00 50.700          H  
ATOM  23402 3HG1 VAL B1508      36.886  57.677  11.926  1.00 50.700          H  
ATOM  23403 1HG2 VAL B1508      37.151  56.227  14.585  1.00 50.700          H  
ATOM  23404 2HG2 VAL B1508      38.305  56.134  13.254  1.00 50.700          H  
ATOM  23405 3HG2 VAL B1508      38.850  56.567  14.871  1.00 50.700          H  
ATOM  23406  N   SER B1509      40.979  57.766  14.093  1.00 29.590          N  
ATOM  23407  CA  SER B1509      42.123  57.744  14.967  1.00 29.360          C  
ATOM  23408  C   SER B1509      43.074  58.844  14.570  1.00 28.640          C  
ATOM  23409  O   SER B1509      43.562  59.570  15.424  1.00 28.770          O  
ATOM  23410  CB  SER B1509      42.826  56.398  14.919  1.00 41.200          C  
ATOM  23411  OG  SER B1509      42.026  55.374  15.458  1.00 41.200          O  
ATOM  23412  H   SER B1509      40.780  56.937  13.521  1.00 35.510          H  
ATOM  23413  HA  SER B1509      41.789  57.926  15.989  1.00 35.230          H  
ATOM  23414 1HB  SER B1509      43.069  56.162  13.882  1.00 49.440          H  
ATOM  23415 2HB  SER B1509      43.766  56.460  15.468  1.00 49.440          H  
ATOM  23416  HG  SER B1509      42.548  54.572  15.389  1.00 49.440          H  
ATOM  23417  N   THR B1510      43.293  59.045  13.267  1.00 27.940          N  
ATOM  23418  CA  THR B1510      44.234  60.060  12.848  1.00 27.240          C  
ATOM  23419  C   THR B1510      43.838  61.454  13.259  1.00 27.530          C  
ATOM  23420  O   THR B1510      44.645  62.156  13.860  1.00 27.230          O  
ATOM  23421  CB  THR B1510      44.463  60.054  11.319  1.00 38.420          C  
ATOM  23422  OG1 THR B1510      45.049  58.801  10.934  1.00 38.420          O  
ATOM  23423  CG2 THR B1510      45.412  61.212  10.933  1.00 38.420          C  
ATOM  23424  H   THR B1510      42.865  58.451  12.564  1.00 33.530          H  
ATOM  23425  HA  THR B1510      45.182  59.837  13.322  1.00 32.690          H  
ATOM  23426  HB  THR B1510      43.510  60.166  10.799  1.00 46.100          H  
ATOM  23427  HG1 THR B1510      44.344  58.102  11.001  1.00 46.100          H  
ATOM  23428 1HG2 THR B1510      45.589  61.194   9.859  1.00 46.100          H  
ATOM  23429 2HG2 THR B1510      44.979  62.173  11.200  1.00 46.100          H  
ATOM  23430 3HG2 THR B1510      46.332  61.097  11.455  1.00 46.100          H  
ATOM  23431  N   LEU B1511      42.606  61.891  12.997  1.00 28.110          N  
ATOM  23432  CA  LEU B1511      42.325  63.273  13.365  1.00 28.370          C  
ATOM  23433  C   LEU B1511      42.427  63.481  14.879  1.00 28.420          C  
ATOM  23434  O   LEU B1511      42.899  64.531  15.348  1.00 28.310          O  
ATOM  23435  CB  LEU B1511      40.984  63.757  12.788  1.00 39.610          C  
ATOM  23436  CG  LEU B1511      40.604  65.276  13.072  1.00 39.610          C  
ATOM  23437  CD1 LEU B1511      41.685  66.210  12.555  1.00 39.610          C  
ATOM  23438  CD2 LEU B1511      39.324  65.633  12.348  1.00 39.610          C  
ATOM  23439  H   LEU B1511      41.917  61.300  12.512  1.00 33.730          H  
ATOM  23440  HA  LEU B1511      43.097  63.875  12.900  1.00 34.040          H  
ATOM  23441 1HB  LEU B1511      41.009  63.615  11.711  1.00 47.540          H  
ATOM  23442 2HB  LEU B1511      40.198  63.124  13.190  1.00 47.540          H  
ATOM  23443  HG  LEU B1511      40.484  65.431  14.149  1.00 47.540          H  
ATOM  23444 1HD1 LEU B1511      41.387  67.236  12.756  1.00 47.540          H  
ATOM  23445 2HD1 LEU B1511      42.614  66.013  13.060  1.00 47.540          H  
ATOM  23446 3HD1 LEU B1511      41.816  66.077  11.484  1.00 47.540          H  
ATOM  23447 1HD2 LEU B1511      39.083  66.670  12.557  1.00 47.540          H  
ATOM  23448 2HD2 LEU B1511      39.464  65.501  11.279  1.00 47.540          H  
ATOM  23449 3HD2 LEU B1511      38.529  65.017  12.669  1.00 47.540          H  
ATOM  23450  N   VAL B1512      41.991  62.491  15.666  1.00 28.590          N  
ATOM  23451  CA  VAL B1512      42.073  62.632  17.108  1.00 28.720          C  
ATOM  23452  C   VAL B1512      43.538  62.604  17.601  1.00 28.080          C  
ATOM  23453  O   VAL B1512      43.993  63.522  18.282  1.00 28.050          O  
ATOM  23454  CB  VAL B1512      41.285  61.480  17.786  1.00 40.160          C  
ATOM  23455  CG1 VAL B1512      41.485  61.497  19.321  1.00 40.160          C  
ATOM  23456  CG2 VAL B1512      39.796  61.601  17.437  1.00 40.160          C  
ATOM  23457  H   VAL B1512      41.584  61.638  15.263  1.00 34.310          H  
ATOM  23458  HA  VAL B1512      41.621  63.578  17.385  1.00 34.460          H  
ATOM  23459  HB  VAL B1512      41.661  60.528  17.410  1.00 48.190          H  
ATOM  23460 1HG1 VAL B1512      40.929  60.675  19.760  1.00 48.190          H  
ATOM  23461 2HG1 VAL B1512      42.536  61.386  19.571  1.00 48.190          H  
ATOM  23462 3HG1 VAL B1512      41.118  62.437  19.728  1.00 48.190          H  
ATOM  23463 1HG2 VAL B1512      39.251  60.783  17.895  1.00 48.190          H  
ATOM  23464 2HG2 VAL B1512      39.413  62.537  17.807  1.00 48.190          H  
ATOM  23465 3HG2 VAL B1512      39.658  61.565  16.367  1.00 48.190          H  
ATOM  23466  N   GLU B1513      44.281  61.560  17.228  1.00 27.600          N  
ATOM  23467  CA  GLU B1513      45.666  61.327  17.650  1.00 27.010          C  
ATOM  23468  C   GLU B1513      46.673  62.372  17.185  1.00 26.630          C  
ATOM  23469  O   GLU B1513      47.624  62.675  17.907  1.00 26.300          O  
ATOM  23470  CB  GLU B1513      46.127  59.933  17.205  1.00 38.050          C  
ATOM  23471  CG  GLU B1513      45.419  58.786  17.949  1.00 38.050          C  
ATOM  23472  CD  GLU B1513      45.802  57.396  17.486  1.00 38.050          C  
ATOM  23473  OE1 GLU B1513      46.570  57.253  16.558  1.00 38.050          O  
ATOM  23474  OE2 GLU B1513      45.300  56.462  18.066  1.00 38.050          O  
ATOM  23475  H   GLU B1513      43.852  60.854  16.640  1.00 33.120          H  
ATOM  23476  HA  GLU B1513      45.675  61.335  18.738  1.00 32.410          H  
ATOM  23477 1HB  GLU B1513      45.956  59.818  16.134  1.00 45.660          H  
ATOM  23478 2HB  GLU B1513      47.198  59.836  17.371  1.00 45.660          H  
ATOM  23479 1HG  GLU B1513      45.644  58.874  19.010  1.00 45.660          H  
ATOM  23480 2HG  GLU B1513      44.342  58.911  17.829  1.00 45.660          H  
ATOM  23481  N   VAL B1514      46.476  62.942  15.997  1.00 26.680          N  
ATOM  23482  CA  VAL B1514      47.412  63.929  15.476  1.00 26.380          C  
ATOM  23483  C   VAL B1514      47.033  65.325  15.983  1.00 26.880          C  
ATOM  23484  O   VAL B1514      47.712  66.301  15.662  1.00 26.490          O  
ATOM  23485  CB  VAL B1514      47.433  63.918  13.918  1.00 37.050          C  
ATOM  23486  CG1 VAL B1514      46.266  64.736  13.324  1.00 37.050          C  
ATOM  23487  CG2 VAL B1514      48.778  64.412  13.397  1.00 37.050          C  
ATOM  23488  H   VAL B1514      45.698  62.635  15.410  1.00 32.020          H  
ATOM  23489  HA  VAL B1514      48.409  63.685  15.838  1.00 31.660          H  
ATOM  23490  HB  VAL B1514      47.276  62.885  13.598  1.00 44.460          H  
ATOM  23491 1HG1 VAL B1514      46.284  64.650  12.240  1.00 44.460          H  
ATOM  23492 2HG1 VAL B1514      45.331  64.376  13.692  1.00 44.460          H  
ATOM  23493 3HG1 VAL B1514      46.367  65.782  13.594  1.00 44.460          H  
ATOM  23494 1HG2 VAL B1514      48.784  64.353  12.312  1.00 44.460          H  
ATOM  23495 2HG2 VAL B1514      48.945  65.444  13.702  1.00 44.460          H  
ATOM  23496 3HG2 VAL B1514      49.571  63.784  13.800  1.00 44.460          H  
ATOM  23497  N   LEU B1515      45.913  65.423  16.720  1.00 27.740          N  
ATOM  23498  CA  LEU B1515      45.374  66.665  17.251  1.00 28.270          C  
ATOM  23499  C   LEU B1515      45.169  67.704  16.157  1.00 28.020          C  
ATOM  23500  O   LEU B1515      45.625  68.843  16.286  1.00 27.990          O  
ATOM  23501  CB  LEU B1515      46.315  67.243  18.328  1.00 39.370          C  
ATOM  23502  CG  LEU B1515      46.283  66.592  19.752  1.00 39.370          C  
ATOM  23503  CD1 LEU B1515      46.916  65.209  19.744  1.00 39.370          C  
ATOM  23504  CD2 LEU B1515      47.007  67.512  20.704  1.00 39.370          C  
ATOM  23505  H   LEU B1515      45.406  64.579  16.984  1.00 33.290          H  
ATOM  23506  HA  LEU B1515      44.412  66.438  17.701  1.00 33.920          H  
ATOM  23507 1HB  LEU B1515      47.336  67.194  17.967  1.00 47.240          H  
ATOM  23508 2HB  LEU B1515      46.062  68.292  18.463  1.00 47.240          H  
ATOM  23509  HG  LEU B1515      45.272  66.463  20.069  1.00 47.240          H  
ATOM  23510 1HD1 LEU B1515      46.879  64.791  20.746  1.00 47.240          H  
ATOM  23511 2HD1 LEU B1515      46.374  64.557  19.088  1.00 47.240          H  
ATOM  23512 3HD1 LEU B1515      47.952  65.273  19.417  1.00 47.240          H  
ATOM  23513 1HD2 LEU B1515      46.985  67.089  21.707  1.00 47.240          H  
ATOM  23514 2HD2 LEU B1515      48.041  67.628  20.380  1.00 47.240          H  
ATOM  23515 3HD2 LEU B1515      46.520  68.485  20.709  1.00 47.240          H  
ATOM  23516  N   GLY B1516      44.517  67.310  15.063  1.00 27.850          N  
ATOM  23517  CA  GLY B1516      44.326  68.253  13.966  1.00 27.650          C  
ATOM  23518  C   GLY B1516      43.094  69.120  14.175  1.00 28.620          C  
ATOM  23519  O   GLY B1516      42.121  68.691  14.781  1.00 29.410          O  
ATOM  23520  H   GLY B1516      44.110  66.365  15.047  1.00 33.420          H  
ATOM  23521 1HA  GLY B1516      45.209  68.887  13.886  1.00 33.180          H  
ATOM  23522 2HA  GLY B1516      44.246  67.711  13.026  1.00 33.180          H  
ATOM  23523  N   GLY B1517      43.078  70.311  13.597  1.00 28.540          N  
ATOM  23524  CA  GLY B1517      41.909  71.164  13.759  1.00 29.390          C  
ATOM  23525  C   GLY B1517      41.836  71.723  15.182  1.00 30.550          C  
ATOM  23526  O   GLY B1517      42.859  71.933  15.835  1.00 31.400          O  
ATOM  23527  H   GLY B1517      43.884  70.637  13.084  1.00 34.250          H  
ATOM  23528 1HA  GLY B1517      41.950  71.985  13.043  1.00 35.270          H  
ATOM  23529 2HA  GLY B1517      41.007  70.591  13.544  1.00 35.270          H  
ATOM  23530  N   GLU B1518      40.622  72.024  15.631  1.00 30.650          N  
ATOM  23531  CA  GLU B1518      40.398  72.618  16.944  1.00 31.790          C  
ATOM  23532  C   GLU B1518      40.136  71.558  18.012  1.00 32.510          C  
ATOM  23533  O   GLU B1518      39.587  70.492  17.719  1.00 32.630          O  
ATOM  23534  CB  GLU B1518      39.210  73.577  16.896  1.00 44.050          C  
ATOM  23535  CG  GLU B1518      39.394  74.788  16.003  1.00 44.050          C  
ATOM  23536  CD  GLU B1518      38.197  75.702  16.046  1.00 44.050          C  
ATOM  23537  OE1 GLU B1518      37.239  75.346  16.695  1.00 44.050          O  
ATOM  23538  OE2 GLU B1518      38.238  76.745  15.438  1.00 44.050          O  
ATOM  23539  H   GLU B1518      39.829  71.833  15.036  1.00 36.780          H  
ATOM  23540  HA  GLU B1518      41.291  73.176  17.228  1.00 38.150          H  
ATOM  23541 1HB  GLU B1518      38.328  73.039  16.547  1.00 52.860          H  
ATOM  23542 2HB  GLU B1518      38.994  73.935  17.902  1.00 52.860          H  
ATOM  23543 1HG  GLU B1518      40.276  75.338  16.326  1.00 52.860          H  
ATOM  23544 2HG  GLU B1518      39.560  74.456  14.979  1.00 52.860          H  
ATOM  23545  N   PHE B1519      40.448  71.880  19.267  1.00 33.030          N  
ATOM  23546  CA  PHE B1519      40.250  70.962  20.396  1.00 33.740          C  
ATOM  23547  C   PHE B1519      38.878  70.333  20.490  1.00 33.970          C  
ATOM  23548  O   PHE B1519      38.750  69.115  20.634  1.00 34.220          O  
ATOM  23549  CB  PHE B1519      40.574  71.646  21.714  1.00 46.950          C  
ATOM  23550  CG  PHE B1519      40.284  70.772  22.874  1.00 46.950          C  
ATOM  23551  CD1 PHE B1519      41.130  69.729  23.195  1.00 46.950          C  
ATOM  23552  CD2 PHE B1519      39.161  70.986  23.655  1.00 46.950          C  
ATOM  23553  CE1 PHE B1519      40.858  68.911  24.261  1.00 46.950          C  
ATOM  23554  CE2 PHE B1519      38.889  70.176  24.720  1.00 46.950          C  
ATOM  23555  CZ  PHE B1519      39.735  69.134  25.024  1.00 46.950          C  
ATOM  23556  H   PHE B1519      40.881  72.778  19.437  1.00 39.640          H  
ATOM  23557  HA  PHE B1519      40.944  70.145  20.287  1.00 40.490          H  
ATOM  23558 1HB  PHE B1519      41.632  71.911  21.738  1.00 56.340          H  
ATOM  23559 2HB  PHE B1519      39.994  72.559  21.815  1.00 56.340          H  
ATOM  23560  HD1 PHE B1519      42.012  69.556  22.591  1.00 56.340          H  
ATOM  23561  HD2 PHE B1519      38.489  71.807  23.414  1.00 56.340          H  
ATOM  23562  HE1 PHE B1519      41.527  68.086  24.502  1.00 56.340          H  
ATOM  23563  HE2 PHE B1519      38.000  70.349  25.325  1.00 56.340          H  
ATOM  23564  HZ  PHE B1519      39.514  68.485  25.869  1.00 56.340          H  
ATOM  23565  N   LEU B1520      37.831  71.131  20.336  1.00 33.930          N  
ATOM  23566  CA  LEU B1520      36.492  70.594  20.524  1.00 34.220          C  
ATOM  23567  C   LEU B1520      36.041  69.702  19.375  1.00 34.220          C  
ATOM  23568  O   LEU B1520      34.915  69.195  19.375  1.00 34.630          O  
ATOM  23569  CB  LEU B1520      35.494  71.741  20.710  1.00 47.790          C  
ATOM  23570  CG  LEU B1520      35.676  72.621  21.984  1.00 47.790          C  
ATOM  23571  CD1 LEU B1520      34.699  73.783  21.916  1.00 47.790          C  
ATOM  23572  CD2 LEU B1520      35.429  71.789  23.255  1.00 47.790          C  
ATOM  23573  H   LEU B1520      37.967  72.116  20.160  1.00 40.720          H  
ATOM  23574  HA  LEU B1520      36.506  69.976  21.414  1.00 41.060          H  
ATOM  23575 1HB  LEU B1520      35.561  72.393  19.838  1.00 57.350          H  
ATOM  23576 2HB  LEU B1520      34.491  71.316  20.742  1.00 57.350          H  
ATOM  23577  HG  LEU B1520      36.686  73.024  22.008  1.00 57.350          H  
ATOM  23578 1HD1 LEU B1520      34.824  74.417  22.795  1.00 57.350          H  
ATOM  23579 2HD1 LEU B1520      34.892  74.372  21.017  1.00 57.350          H  
ATOM  23580 3HD1 LEU B1520      33.679  73.402  21.887  1.00 57.350          H  
ATOM  23581 1HD2 LEU B1520      35.552  72.425  24.130  1.00 57.350          H  
ATOM  23582 2HD2 LEU B1520      34.414  71.392  23.237  1.00 57.350          H  
ATOM  23583 3HD2 LEU B1520      36.129  70.970  23.322  1.00 57.350          H  
ATOM  23584  N   LYS B1521      36.890  69.547  18.362  1.00 33.810          N  
ATOM  23585  CA  LYS B1521      36.614  68.659  17.267  1.00 33.770          C  
ATOM  23586  C   LYS B1521      37.476  67.412  17.490  1.00 33.950          C  
ATOM  23587  O   LYS B1521      36.942  66.312  17.636  1.00 34.170          O  
ATOM  23588  CB  LYS B1521      36.902  69.339  15.921  1.00 47.290          C  
ATOM  23589  CG  LYS B1521      36.543  68.508  14.699  1.00 47.290          C  
ATOM  23590  CD  LYS B1521      36.728  69.271  13.398  1.00 47.290          C  
ATOM  23591  CE  LYS B1521      36.321  68.420  12.193  1.00 47.290          C  
ATOM  23592  NZ  LYS B1521      36.474  69.169  10.910  1.00 47.290          N  
ATOM  23593  H   LYS B1521      37.798  70.010  18.376  1.00 40.570          H  
ATOM  23594  HA  LYS B1521      35.567  68.359  17.296  1.00 40.520          H  
ATOM  23595 1HB  LYS B1521      36.351  70.278  15.867  1.00 56.750          H  
ATOM  23596 2HB  LYS B1521      37.963  69.582  15.858  1.00 56.750          H  
ATOM  23597 1HG  LYS B1521      37.182  67.634  14.670  1.00 56.750          H  
ATOM  23598 2HG  LYS B1521      35.507  68.193  14.780  1.00 56.750          H  
ATOM  23599 1HD  LYS B1521      36.122  70.179  13.415  1.00 56.750          H  
ATOM  23600 2HD  LYS B1521      37.777  69.552  13.295  1.00 56.750          H  
ATOM  23601 1HE  LYS B1521      36.937  67.528  12.158  1.00 56.750          H  
ATOM  23602 2HE  LYS B1521      35.279  68.119  12.304  1.00 56.750          H  
ATOM  23603 1HZ  LYS B1521      36.195  68.579  10.139  1.00 56.750          H  
ATOM  23604 2HZ  LYS B1521      35.890  69.995  10.930  1.00 56.750          H  
ATOM  23605 3HZ  LYS B1521      37.438  69.445  10.788  1.00 56.750          H  
ATOM  23606  N   TYR B1522      38.810  67.591  17.578  1.00 33.870          N  
ATOM  23607  CA  TYR B1522      39.721  66.443  17.678  1.00 34.010          C  
ATOM  23608  C   TYR B1522      39.626  65.655  18.969  1.00 34.410          C  
ATOM  23609  O   TYR B1522      40.028  64.504  19.003  1.00 34.580          O  
ATOM  23610  CB  TYR B1522      41.193  66.791  17.410  1.00 47.560          C  
ATOM  23611  CG  TYR B1522      41.963  67.702  18.379  1.00 47.560          C  
ATOM  23612  CD1 TYR B1522      42.383  67.244  19.628  1.00 47.560          C  
ATOM  23613  CD2 TYR B1522      42.356  68.955  17.961  1.00 47.560          C  
ATOM  23614  CE1 TYR B1522      43.148  68.057  20.432  1.00 47.560          C  
ATOM  23615  CE2 TYR B1522      43.134  69.743  18.750  1.00 47.560          C  
ATOM  23616  CZ  TYR B1522      43.530  69.308  19.982  1.00 47.560          C  
ATOM  23617  OH  TYR B1522      44.323  70.110  20.762  1.00 47.560          O  
ATOM  23618  H   TYR B1522      39.187  68.540  17.521  1.00 40.640          H  
ATOM  23619  HA  TYR B1522      39.447  65.749  16.886  1.00 40.810          H  
ATOM  23620 1HB  TYR B1522      41.756  65.868  17.337  1.00 57.070          H  
ATOM  23621 2HB  TYR B1522      41.247  67.239  16.438  1.00 57.070          H  
ATOM  23622  HD1 TYR B1522      42.114  66.247  19.974  1.00 57.070          H  
ATOM  23623  HD2 TYR B1522      42.066  69.322  16.995  1.00 57.070          H  
ATOM  23624  HE1 TYR B1522      43.472  67.701  21.408  1.00 57.070          H  
ATOM  23625  HE2 TYR B1522      43.442  70.727  18.387  1.00 57.070          H  
ATOM  23626  HH  TYR B1522      44.524  69.660  21.587  1.00 57.070          H  
ATOM  23627  N   MET B1523      39.082  66.217  20.037  1.00 34.540          N  
ATOM  23628  CA  MET B1523      38.969  65.448  21.268  1.00 34.900          C  
ATOM  23629  C   MET B1523      38.027  64.214  21.142  1.00 34.650          C  
ATOM  23630  O   MET B1523      38.022  63.368  22.039  1.00 35.110          O  
ATOM  23631  CB  MET B1523      38.517  66.351  22.420  1.00 48.720          C  
ATOM  23632  CG  MET B1523      37.064  66.729  22.376  1.00 48.720          C  
ATOM  23633  SD  MET B1523      36.557  67.848  23.659  1.00 48.720          S  
ATOM  23634  CE  MET B1523      34.828  67.986  23.254  1.00 48.720          C  
ATOM  23635  H   MET B1523      38.817  67.207  20.042  1.00 41.450          H  
ATOM  23636  HA  MET B1523      39.960  65.070  21.511  1.00 41.880          H  
ATOM  23637 1HB  MET B1523      38.714  65.861  23.368  1.00 58.460          H  
ATOM  23638 2HB  MET B1523      39.096  67.275  22.400  1.00 58.460          H  
ATOM  23639 1HG  MET B1523      36.810  67.158  21.406  1.00 58.460          H  
ATOM  23640 2HG  MET B1523      36.507  65.832  22.517  1.00 58.460          H  
ATOM  23641 1HE  MET B1523      34.340  68.656  23.959  1.00 58.460          H  
ATOM  23642 2HE  MET B1523      34.716  68.382  22.239  1.00 58.460          H  
ATOM  23643 3HE  MET B1523      34.358  66.996  23.306  1.00 58.460          H  
ATOM  23644  N   GLU B1524      37.187  64.127  20.084  1.00 33.960          N  
ATOM  23645  CA  GLU B1524      36.268  62.980  19.924  1.00 33.710          C  
ATOM  23646  C   GLU B1524      36.453  62.252  18.583  1.00 33.650          C  
ATOM  23647  O   GLU B1524      36.941  62.830  17.622  1.00 33.660          O  
ATOM  23648  CB  GLU B1524      34.791  63.413  20.040  1.00 47.290          C  
ATOM  23649  CG  GLU B1524      34.378  64.001  21.395  1.00 47.290          C  
ATOM  23650  CD  GLU B1524      32.903  64.321  21.523  1.00 47.290          C  
ATOM  23651  OE1 GLU B1524      32.196  64.193  20.556  1.00 47.290          O  
ATOM  23652  OE2 GLU B1524      32.493  64.698  22.597  1.00 47.290          O  
ATOM  23653  H   GLU B1524      37.212  64.851  19.354  1.00 40.750          H  
ATOM  23654  HA  GLU B1524      36.474  62.264  20.717  1.00 40.450          H  
ATOM  23655 1HB  GLU B1524      34.586  64.168  19.280  1.00 56.750          H  
ATOM  23656 2HB  GLU B1524      34.147  62.559  19.829  1.00 56.750          H  
ATOM  23657 1HG  GLU B1524      34.693  63.343  22.202  1.00 56.750          H  
ATOM  23658 2HG  GLU B1524      34.897  64.921  21.489  1.00 56.750          H  
ATOM  23659  N   ALA B1525      36.083  60.964  18.534  1.00 33.640          N  
ATOM  23660  CA  ALA B1525      36.107  60.191  17.283  1.00 33.600          C  
ATOM  23661  C   ALA B1525      34.968  60.654  16.391  1.00 33.950          C  
ATOM  23662  O   ALA B1525      33.946  61.132  16.880  1.00 34.850          O  
ATOM  23663  CB  ALA B1525      36.002  58.704  17.544  1.00 47.060          C  
ATOM  23664  H   ALA B1525      35.728  60.529  19.375  1.00 40.370          H  
ATOM  23665  HA  ALA B1525      37.044  60.399  16.768  1.00 40.320          H  
ATOM  23666 1HB  ALA B1525      36.029  58.165  16.599  1.00 56.470          H  
ATOM  23667 2HB  ALA B1525      36.836  58.382  18.168  1.00 56.470          H  
ATOM  23668 3HB  ALA B1525      35.065  58.491  18.053  1.00 56.470          H  
ATOM  23669  N   PHE B1526      35.113  60.472  15.088  1.00 33.280          N  
ATOM  23670  CA  PHE B1526      34.105  60.944  14.162  1.00 33.640          C  
ATOM  23671  C   PHE B1526      33.381  59.821  13.451  1.00 32.890          C  
ATOM  23672  O   PHE B1526      33.881  59.261  12.479  1.00 32.660          O  
ATOM  23673  CB  PHE B1526      34.806  61.782  13.122  1.00 46.950          C  
ATOM  23674  CG  PHE B1526      35.573  62.841  13.737  1.00 46.950          C  
ATOM  23675  CD1 PHE B1526      36.907  62.594  14.075  1.00 46.950          C  
ATOM  23676  CD2 PHE B1526      35.022  64.048  14.031  1.00 46.950          C  
ATOM  23677  CE1 PHE B1526      37.644  63.537  14.690  1.00 46.950          C  
ATOM  23678  CE2 PHE B1526      35.771  64.994  14.645  1.00 46.950          C  
ATOM  23679  CZ  PHE B1526      37.082  64.735  14.974  1.00 46.950          C  
ATOM  23680  H   PHE B1526      35.956  60.051  14.736  1.00 39.940          H  
ATOM  23681  HA  PHE B1526      33.378  61.547  14.708  1.00 40.370          H  
ATOM  23682 1HB  PHE B1526      35.466  61.180  12.557  1.00 56.340          H  
ATOM  23683 2HB  PHE B1526      34.084  62.223  12.444  1.00 56.340          H  
ATOM  23684  HD1 PHE B1526      37.351  61.634  13.848  1.00 56.340          H  
ATOM  23685  HD2 PHE B1526      33.983  64.246  13.783  1.00 56.340          H  
ATOM  23686  HE1 PHE B1526      38.678  63.343  14.965  1.00 56.340          H  
ATOM  23687  HE2 PHE B1526      35.333  65.947  14.890  1.00 56.340          H  
ATOM  23688  HZ  PHE B1526      37.671  65.480  15.467  1.00 56.340          H  
ATOM  23689  N   LYS B1527      32.171  59.505  13.883  1.00 32.510          N  
ATOM  23690  CA  LYS B1527      31.466  58.396  13.249  1.00 31.690          C  
ATOM  23691  C   LYS B1527      31.253  58.593  11.726  1.00 31.220          C  
ATOM  23692  O   LYS B1527      31.286  57.606  10.995  1.00 30.810          O  
ATOM  23693  CB  LYS B1527      30.151  58.084  13.976  1.00 44.690          C  
ATOM  23694  CG  LYS B1527      30.356  57.439  15.346  1.00 44.690          C  
ATOM  23695  CD  LYS B1527      29.027  57.166  16.046  1.00 44.690          C  
ATOM  23696  CE  LYS B1527      29.236  56.514  17.414  1.00 44.690          C  
ATOM  23697  NZ  LYS B1527      27.945  56.270  18.119  1.00 44.690          N  
ATOM  23698  H   LYS B1527      31.778  59.997  14.678  1.00 39.010          H  
ATOM  23699  HA  LYS B1527      32.092  57.508  13.359  1.00 38.030          H  
ATOM  23700 1HB  LYS B1527      29.567  58.976  14.134  1.00 53.630          H  
ATOM  23701 2HB  LYS B1527      29.554  57.405  13.367  1.00 53.630          H  
ATOM  23702 1HG  LYS B1527      30.890  56.496  15.218  1.00 53.630          H  
ATOM  23703 2HG  LYS B1527      30.964  58.095  15.967  1.00 53.630          H  
ATOM  23704 1HD  LYS B1527      28.488  58.104  16.183  1.00 53.630          H  
ATOM  23705 2HD  LYS B1527      28.420  56.504  15.429  1.00 53.630          H  
ATOM  23706 1HE  LYS B1527      29.751  55.564  17.282  1.00 53.630          H  
ATOM  23707 2HE  LYS B1527      29.854  57.168  18.031  1.00 53.630          H  
ATOM  23708 1HZ  LYS B1527      28.127  55.841  19.016  1.00 53.630          H  
ATOM  23709 2HZ  LYS B1527      27.464  57.148  18.259  1.00 53.630          H  
ATOM  23710 3HZ  LYS B1527      27.367  55.656  17.564  1.00 53.630          H  
ATOM  23711  N   PRO B1528      30.977  59.823  11.209  1.00 31.260          N  
ATOM  23712  CA  PRO B1528      30.828  60.146   9.793  1.00 30.880          C  
ATOM  23713  C   PRO B1528      32.075  59.939   8.918  1.00 29.870          C  
ATOM  23714  O   PRO B1528      31.972  60.010   7.693  1.00 29.520          O  
ATOM  23715  CB  PRO B1528      30.448  61.633   9.812  1.00 46.320          C  
ATOM  23716  CG  PRO B1528      29.855  61.872  11.166  1.00 46.320          C  
ATOM  23717  CD  PRO B1528      30.642  60.997  12.083  1.00 46.320          C  
ATOM  23718  HA  PRO B1528      29.995  59.549   9.395  1.00 37.060          H  
ATOM  23719 1HB  PRO B1528      31.347  62.243   9.630  1.00 55.580          H  
ATOM  23720 2HB  PRO B1528      29.747  61.849   8.992  1.00 55.580          H  
ATOM  23721 1HG  PRO B1528      29.923  62.941  11.427  1.00 55.580          H  
ATOM  23722 2HG  PRO B1528      28.785  61.618  11.159  1.00 55.580          H  
ATOM  23723 1HD  PRO B1528      31.536  61.555  12.371  1.00 55.580          H  
ATOM  23724 2HD  PRO B1528      30.013  60.736  12.921  1.00 55.580          H  
ATOM  23725  N   PHE B1529      33.263  59.808   9.515  1.00 29.490          N  
ATOM  23726  CA  PHE B1529      34.477  59.686   8.718  1.00 28.630          C  
ATOM  23727  C   PHE B1529      34.758  58.352   8.067  1.00 28.210          C  
ATOM  23728  O   PHE B1529      34.568  57.284   8.648  1.00 27.630          O  
ATOM  23729  CB  PHE B1529      35.705  59.968   9.564  1.00 40.430          C  
ATOM  23730  CG  PHE B1529      36.018  61.373   9.884  1.00 40.430          C  
ATOM  23731  CD1 PHE B1529      35.122  62.426   9.696  1.00 40.430          C  
ATOM  23732  CD2 PHE B1529      37.274  61.651  10.381  1.00 40.430          C  
ATOM  23733  CE1 PHE B1529      35.497  63.705  10.005  1.00 40.430          C  
ATOM  23734  CE2 PHE B1529      37.640  62.913  10.680  1.00 40.430          C  
ATOM  23735  CZ  PHE B1529      36.750  63.950  10.494  1.00 40.430          C  
ATOM  23736  H   PHE B1529      33.352  59.723  10.531  1.00 35.390          H  
ATOM  23737  HA  PHE B1529      34.421  60.423   7.918  1.00 34.360          H  
ATOM  23738 1HB  PHE B1529      35.584  59.440  10.496  1.00 48.510          H  
ATOM  23739 2HB  PHE B1529      36.563  59.539   9.075  1.00 48.510          H  
ATOM  23740  HD1 PHE B1529      34.126  62.250   9.304  1.00 48.510          H  
ATOM  23741  HD2 PHE B1529      37.980  60.838  10.531  1.00 48.510          H  
ATOM  23742  HE1 PHE B1529      34.798  64.527   9.858  1.00 48.510          H  
ATOM  23743  HE2 PHE B1529      38.635  63.101  11.068  1.00 48.510          H  
ATOM  23744  HZ  PHE B1529      37.040  64.965  10.736  1.00 48.510          H  
ATOM  23745  N   LEU B1530      35.332  58.456   6.877  1.00 28.540          N  
ATOM  23746  CA  LEU B1530      35.892  57.347   6.132  1.00 28.250          C  
ATOM  23747  C   LEU B1530      37.143  57.819   5.422  1.00 28.620          C  
ATOM  23748  O   LEU B1530      37.067  58.698   4.563  1.00 29.020          O  
ATOM  23749  CB  LEU B1530      34.891  56.760   5.125  1.00 39.670          C  
ATOM  23750  CG  LEU B1530      35.467  55.640   4.186  1.00 39.670          C  
ATOM  23751  CD1 LEU B1530      35.929  54.441   4.996  1.00 39.670          C  
ATOM  23752  CD2 LEU B1530      34.413  55.229   3.168  1.00 39.670          C  
ATOM  23753  H   LEU B1530      35.398  59.381   6.473  1.00 34.250          H  
ATOM  23754  HA  LEU B1530      36.152  56.582   6.827  1.00 33.900          H  
ATOM  23755 1HB  LEU B1530      34.057  56.333   5.685  1.00 47.600          H  
ATOM  23756 2HB  LEU B1530      34.508  57.566   4.500  1.00 47.600          H  
ATOM  23757  HG  LEU B1530      36.307  56.024   3.671  1.00 47.600          H  
ATOM  23758 1HD1 LEU B1530      36.345  53.691   4.339  1.00 47.600          H  
ATOM  23759 2HD1 LEU B1530      36.685  54.736   5.684  1.00 47.600          H  
ATOM  23760 3HD1 LEU B1530      35.087  54.023   5.536  1.00 47.600          H  
ATOM  23761 1HD2 LEU B1530      34.818  54.465   2.503  1.00 47.600          H  
ATOM  23762 2HD2 LEU B1530      33.541  54.828   3.686  1.00 47.600          H  
ATOM  23763 3HD2 LEU B1530      34.116  56.096   2.580  1.00 47.600          H  
ATOM  23764  N   GLY B1531      38.298  57.209   5.705  1.00 28.510          N  
ATOM  23765  CA  GLY B1531      39.533  57.641   5.068  1.00 28.870          C  
ATOM  23766  C   GLY B1531      39.493  57.627   3.542  1.00 29.120          C  
ATOM  23767  O   GLY B1531      40.073  58.507   2.915  1.00 29.490          O  
ATOM  23768  H   GLY B1531      38.377  56.502   6.441  1.00 34.210          H  
ATOM  23769 1HA  GLY B1531      39.773  58.648   5.409  1.00 34.640          H  
ATOM  23770 2HA  GLY B1531      40.345  56.999   5.413  1.00 34.640          H  
ATOM  23771  N   ILE B1532      38.778  56.682   2.934  1.00 28.930          N  
ATOM  23772  CA  ILE B1532      38.715  56.605   1.475  1.00 29.170          C  
ATOM  23773  C   ILE B1532      38.029  57.844   0.936  1.00 29.600          C  
ATOM  23774  O   ILE B1532      38.530  58.516   0.034  1.00 30.100          O  
ATOM  23775  CB  ILE B1532      37.884  55.383   1.043  1.00 40.740          C  
ATOM  23776  CG1 ILE B1532      38.607  54.118   1.463  1.00 40.740          C  
ATOM  23777  CG2 ILE B1532      37.659  55.417  -0.494  1.00 40.740          C  
ATOM  23778  CD1 ILE B1532      37.759  52.894   1.420  1.00 40.740          C  
ATOM  23779  H   ILE B1532      38.320  55.983   3.499  1.00 34.720          H  
ATOM  23780  HA  ILE B1532      39.725  56.547   1.069  1.00 35.000          H  
ATOM  23781  HB  ILE B1532      36.928  55.395   1.531  1.00 48.890          H  
ATOM  23782 1HG1 ILE B1532      39.476  53.965   0.825  1.00 48.890          H  
ATOM  23783 2HG1 ILE B1532      38.950  54.241   2.471  1.00 48.890          H  
ATOM  23784 1HG2 ILE B1532      37.074  54.562  -0.809  1.00 48.890          H  
ATOM  23785 2HG2 ILE B1532      37.127  56.319  -0.788  1.00 48.890          H  
ATOM  23786 3HG2 ILE B1532      38.626  55.396  -1.000  1.00 48.890          H  
ATOM  23787 1HD1 ILE B1532      38.354  52.049   1.774  1.00 48.890          H  
ATOM  23788 2HD1 ILE B1532      36.922  53.037   2.070  1.00 48.890          H  
ATOM  23789 3HD1 ILE B1532      37.406  52.698   0.419  1.00 48.890          H  
ATOM  23790  N   GLY B1533      36.865  58.145   1.499  1.00 29.440          N  
ATOM  23791  CA  GLY B1533      36.069  59.285   1.100  1.00 29.850          C  
ATOM  23792  C   GLY B1533      36.829  60.585   1.286  1.00 30.900          C  
ATOM  23793  O   GLY B1533      36.898  61.407   0.366  1.00 31.190          O  
ATOM  23794  H   GLY B1533      36.523  57.541   2.230  1.00 35.330          H  
ATOM  23795 1HA  GLY B1533      35.773  59.175   0.057  1.00 35.820          H  
ATOM  23796 2HA  GLY B1533      35.156  59.306   1.695  1.00 35.820          H  
ATOM  23797  N   LEU B1534      37.381  60.774   2.488  1.00 31.550          N  
ATOM  23798  CA  LEU B1534      38.094  61.989   2.855  1.00 32.650          C  
ATOM  23799  C   LEU B1534      39.335  62.226   2.006  1.00 33.030          C  
ATOM  23800  O   LEU B1534      39.580  63.361   1.585  1.00 33.760          O  
ATOM  23801  CB  LEU B1534      38.510  61.860   4.324  1.00 45.270          C  
ATOM  23802  CG  LEU B1534      37.359  61.870   5.375  1.00 45.270          C  
ATOM  23803  CD1 LEU B1534      37.916  61.431   6.699  1.00 45.270          C  
ATOM  23804  CD2 LEU B1534      36.750  63.265   5.517  1.00 45.270          C  
ATOM  23805  H   LEU B1534      37.284  60.034   3.189  1.00 37.860          H  
ATOM  23806  HA  LEU B1534      37.425  62.833   2.719  1.00 39.180          H  
ATOM  23807 1HB  LEU B1534      39.045  60.917   4.434  1.00 54.320          H  
ATOM  23808 2HB  LEU B1534      39.196  62.671   4.561  1.00 54.320          H  
ATOM  23809  HG  LEU B1534      36.587  61.169   5.071  1.00 54.320          H  
ATOM  23810 1HD1 LEU B1534      37.122  61.420   7.410  1.00 54.320          H  
ATOM  23811 2HD1 LEU B1534      38.329  60.433   6.594  1.00 54.320          H  
ATOM  23812 3HD1 LEU B1534      38.693  62.115   7.031  1.00 54.320          H  
ATOM  23813 1HD2 LEU B1534      35.956  63.234   6.267  1.00 54.320          H  
ATOM  23814 2HD2 LEU B1534      37.520  63.969   5.835  1.00 54.320          H  
ATOM  23815 3HD2 LEU B1534      36.332  63.593   4.569  1.00 54.320          H  
ATOM  23816  N   LYS B1535      40.104  61.167   1.729  1.00 32.540          N  
ATOM  23817  CA  LYS B1535      41.302  61.287   0.914  1.00 32.950          C  
ATOM  23818  C   LYS B1535      40.986  61.537  -0.541  1.00 32.760          C  
ATOM  23819  O   LYS B1535      41.636  62.375  -1.171  1.00 33.510          O  
ATOM  23820  CB  LYS B1535      42.169  60.041   1.029  1.00 45.970          C  
ATOM  23821  CG  LYS B1535      42.910  59.877   2.364  1.00 45.970          C  
ATOM  23822  CD  LYS B1535      43.844  58.663   2.322  1.00 45.970          C  
ATOM  23823  CE  LYS B1535      43.074  57.359   2.563  1.00 45.970          C  
ATOM  23824  NZ  LYS B1535      43.953  56.181   2.508  1.00 45.970          N  
ATOM  23825  H   LYS B1535      39.870  60.253   2.122  1.00 39.050          H  
ATOM  23826  HA  LYS B1535      41.875  62.138   1.278  1.00 39.540          H  
ATOM  23827 1HB  LYS B1535      41.531  59.172   0.875  1.00 55.160          H  
ATOM  23828 2HB  LYS B1535      42.907  60.044   0.228  1.00 55.160          H  
ATOM  23829 1HG  LYS B1535      43.500  60.772   2.556  1.00 55.160          H  
ATOM  23830 2HG  LYS B1535      42.195  59.764   3.173  1.00 55.160          H  
ATOM  23831 1HD  LYS B1535      44.335  58.610   1.351  1.00 55.160          H  
ATOM  23832 2HD  LYS B1535      44.608  58.766   3.091  1.00 55.160          H  
ATOM  23833 1HE  LYS B1535      42.616  57.406   3.549  1.00 55.160          H  
ATOM  23834 2HE  LYS B1535      42.293  57.239   1.818  1.00 55.160          H  
ATOM  23835 1HZ  LYS B1535      43.397  55.342   2.688  1.00 55.160          H  
ATOM  23836 2HZ  LYS B1535      44.349  56.135   1.583  1.00 55.160          H  
ATOM  23837 3HZ  LYS B1535      44.702  56.244   3.208  1.00 55.160          H  
ATOM  23838  N   ASN B1536      40.000  60.826  -1.100  1.00 31.810          N  
ATOM  23839  CA  ASN B1536      39.706  61.027  -2.505  1.00 31.650          C  
ATOM  23840  C   ASN B1536      39.189  62.433  -2.680  1.00 32.530          C  
ATOM  23841  O   ASN B1536      39.683  63.189  -3.522  1.00 32.940          O  
ATOM  23842  CB  ASN B1536      38.689  60.019  -2.992  1.00 44.370          C  
ATOM  23843  CG  ASN B1536      39.239  58.637  -3.125  1.00 44.370          C  
ATOM  23844  OD1 ASN B1536      40.457  58.411  -3.138  1.00 44.370          O  
ATOM  23845  ND2 ASN B1536      38.354  57.690  -3.242  1.00 44.370          N  
ATOM  23846  H   ASN B1536      39.479  60.119  -0.569  1.00 38.170          H  
ATOM  23847  HA  ASN B1536      40.626  60.932  -3.083  1.00 37.980          H  
ATOM  23848 1HB  ASN B1536      37.858  59.987  -2.280  1.00 53.250          H  
ATOM  23849 2HB  ASN B1536      38.281  60.332  -3.942  1.00 53.250          H  
ATOM  23850 1HD2 ASN B1536      38.646  56.742  -3.344  1.00 53.250          H  
ATOM  23851 2HD2 ASN B1536      37.380  57.917  -3.239  1.00 53.250          H  
ATOM  23852  N   TYR B1537      38.255  62.823  -1.814  1.00 32.800          N  
ATOM  23853  CA  TYR B1537      37.704  64.151  -1.849  1.00 33.600          C  
ATOM  23854  C   TYR B1537      38.760  65.205  -1.730  1.00 33.800          C  
ATOM  23855  O   TYR B1537      38.804  66.122  -2.546  1.00 34.130          O  
ATOM  23856  CB  TYR B1537      36.693  64.342  -0.734  1.00 46.720          C  
ATOM  23857  CG  TYR B1537      36.295  65.766  -0.557  1.00 46.720          C  
ATOM  23858  CD1 TYR B1537      35.430  66.388  -1.434  1.00 46.720          C  
ATOM  23859  CD2 TYR B1537      36.816  66.465   0.526  1.00 46.720          C  
ATOM  23860  CE1 TYR B1537      35.094  67.701  -1.217  1.00 46.720          C  
ATOM  23861  CE2 TYR B1537      36.472  67.767   0.730  1.00 46.720          C  
ATOM  23862  CZ  TYR B1537      35.610  68.382  -0.129  1.00 46.720          C  
ATOM  23863  OH  TYR B1537      35.252  69.685   0.088  1.00 46.720          O  
ATOM  23864  H   TYR B1537      37.880  62.161  -1.134  1.00 39.360          H  
ATOM  23865  HA  TYR B1537      37.203  64.288  -2.807  1.00 40.320          H  
ATOM  23866 1HB  TYR B1537      35.801  63.751  -0.936  1.00 56.060          H  
ATOM  23867 2HB  TYR B1537      37.117  63.987   0.204  1.00 56.060          H  
ATOM  23868  HD1 TYR B1537      35.022  65.849  -2.289  1.00 56.060          H  
ATOM  23869  HD2 TYR B1537      37.501  65.968   1.216  1.00 56.060          H  
ATOM  23870  HE1 TYR B1537      34.428  68.210  -1.892  1.00 56.060          H  
ATOM  23871  HE2 TYR B1537      36.877  68.313   1.581  1.00 56.060          H  
ATOM  23872  HH  TYR B1537      34.492  69.913  -0.486  1.00 56.060          H  
ATOM  23873  N   ALA B1538      39.618  65.121  -0.716  1.00 33.660          N  
ATOM  23874  CA  ALA B1538      40.602  66.161  -0.564  1.00 33.930          C  
ATOM  23875  C   ALA B1538      41.518  66.247  -1.769  1.00 33.200          C  
ATOM  23876  O   ALA B1538      41.798  67.342  -2.256  1.00 33.640          O  
ATOM  23877  CB  ALA B1538      41.417  65.915   0.683  1.00 47.390          C  
ATOM  23878  H   ALA B1538      39.576  64.358  -0.036  1.00 40.390          H  
ATOM  23879  HA  ALA B1538      40.076  67.109  -0.466  1.00 40.720          H  
ATOM  23880 1HB  ALA B1538      42.141  66.715   0.811  1.00 56.870          H  
ATOM  23881 2HB  ALA B1538      40.752  65.876   1.546  1.00 56.870          H  
ATOM  23882 3HB  ALA B1538      41.936  64.959   0.582  1.00 56.870          H  
ATOM  23883  N   GLU B1539      41.971  65.123  -2.325  1.00 32.100          N  
ATOM  23884  CA  GLU B1539      42.868  65.279  -3.456  1.00 31.420          C  
ATOM  23885  C   GLU B1539      42.186  65.927  -4.650  1.00 31.370          C  
ATOM  23886  O   GLU B1539      42.765  66.823  -5.279  1.00 31.550          O  
ATOM  23887  CB  GLU B1539      43.502  63.947  -3.858  1.00 44.260          C  
ATOM  23888  CG  GLU B1539      44.535  63.437  -2.847  1.00 44.260          C  
ATOM  23889  CD  GLU B1539      45.200  62.139  -3.231  1.00 44.260          C  
ATOM  23890  OE1 GLU B1539      44.783  61.525  -4.182  1.00 44.260          O  
ATOM  23891  OE2 GLU B1539      46.151  61.769  -2.560  1.00 44.260          O  
ATOM  23892  H   GLU B1539      41.747  64.193  -1.948  1.00 38.520          H  
ATOM  23893  HA  GLU B1539      43.678  65.938  -3.146  1.00 37.700          H  
ATOM  23894 1HB  GLU B1539      42.715  63.190  -3.946  1.00 53.110          H  
ATOM  23895 2HB  GLU B1539      43.979  64.044  -4.832  1.00 53.110          H  
ATOM  23896 1HG  GLU B1539      45.302  64.200  -2.725  1.00 53.110          H  
ATOM  23897 2HG  GLU B1539      44.037  63.310  -1.887  1.00 53.110          H  
ATOM  23898  N   TYR B1540      40.930  65.560  -4.933  1.00 31.130          N  
ATOM  23899  CA  TYR B1540      40.284  66.154  -6.093  1.00 31.090          C  
ATOM  23900  C   TYR B1540      39.924  67.601  -5.807  1.00 31.140          C  
ATOM  23901  O   TYR B1540      40.127  68.469  -6.650  1.00 31.360          O  
ATOM  23902  CB  TYR B1540      38.980  65.420  -6.472  1.00 43.540          C  
ATOM  23903  CG  TYR B1540      39.121  63.980  -6.999  1.00 43.540          C  
ATOM  23904  CD1 TYR B1540      38.542  62.945  -6.275  1.00 43.540          C  
ATOM  23905  CD2 TYR B1540      39.817  63.690  -8.177  1.00 43.540          C  
ATOM  23906  CE1 TYR B1540      38.653  61.639  -6.701  1.00 43.540          C  
ATOM  23907  CE2 TYR B1540      39.928  62.362  -8.606  1.00 43.540          C  
ATOM  23908  CZ  TYR B1540      39.339  61.334  -7.859  1.00 43.540          C  
ATOM  23909  OH  TYR B1540      39.452  60.003  -8.270  1.00 43.540          O  
ATOM  23910  H   TYR B1540      40.470  64.821  -4.385  1.00 37.360          H  
ATOM  23911  HA  TYR B1540      40.976  66.136  -6.935  1.00 37.310          H  
ATOM  23912 1HB  TYR B1540      38.334  65.388  -5.589  1.00 52.250          H  
ATOM  23913 2HB  TYR B1540      38.455  66.003  -7.228  1.00 52.250          H  
ATOM  23914  HD1 TYR B1540      37.995  63.165  -5.359  1.00 52.250          H  
ATOM  23915  HD2 TYR B1540      40.270  64.488  -8.761  1.00 52.250          H  
ATOM  23916  HE1 TYR B1540      38.199  60.847  -6.120  1.00 52.250          H  
ATOM  23917  HE2 TYR B1540      40.470  62.129  -9.527  1.00 52.250          H  
ATOM  23918  HH  TYR B1540      38.797  59.425  -7.797  1.00 52.250          H  
ATOM  23919  N   GLN B1541      39.401  67.881  -4.614  1.00 30.930          N  
ATOM  23920  CA  GLN B1541      38.946  69.220  -4.291  1.00 30.960          C  
ATOM  23921  C   GLN B1541      40.090  70.228  -4.230  1.00 31.430          C  
ATOM  23922  O   GLN B1541      39.935  71.369  -4.682  1.00 31.610          O  
ATOM  23923  CB  GLN B1541      38.177  69.221  -2.971  1.00 43.330          C  
ATOM  23924  CG  GLN B1541      37.500  70.533  -2.677  1.00 43.330          C  
ATOM  23925  CD  GLN B1541      36.409  70.838  -3.687  1.00 43.330          C  
ATOM  23926  OE1 GLN B1541      35.386  70.160  -3.760  1.00 43.330          O  
ATOM  23927  NE2 GLN B1541      36.651  71.844  -4.494  1.00 43.330          N  
ATOM  23928  H   GLN B1541      39.272  67.139  -3.931  1.00 37.120          H  
ATOM  23929  HA  GLN B1541      38.268  69.536  -5.074  1.00 37.150          H  
ATOM  23930 1HB  GLN B1541      37.421  68.438  -2.993  1.00 52.000          H  
ATOM  23931 2HB  GLN B1541      38.859  68.991  -2.151  1.00 52.000          H  
ATOM  23932 1HG  GLN B1541      37.049  70.482  -1.694  1.00 52.000          H  
ATOM  23933 2HG  GLN B1541      38.229  71.342  -2.704  1.00 52.000          H  
ATOM  23934 1HE2 GLN B1541      35.976  72.110  -5.186  1.00 52.000          H  
ATOM  23935 2HE2 GLN B1541      37.524  72.340  -4.408  1.00 52.000          H  
ATOM  23936  N   VAL B1542      41.234  69.815  -3.677  1.00 31.640          N  
ATOM  23937  CA  VAL B1542      42.396  70.679  -3.589  1.00 32.100          C  
ATOM  23938  C   VAL B1542      42.951  70.962  -4.966  1.00 32.450          C  
ATOM  23939  O   VAL B1542      43.328  72.100  -5.263  1.00 32.800          O  
ATOM  23940  CB  VAL B1542      43.477  70.078  -2.675  1.00 44.760          C  
ATOM  23941  CG1 VAL B1542      44.774  70.908  -2.757  1.00 44.760          C  
ATOM  23942  CG2 VAL B1542      42.949  70.080  -1.232  1.00 44.760          C  
ATOM  23943  H   VAL B1542      41.297  68.872  -3.286  1.00 37.970          H  
ATOM  23944  HA  VAL B1542      42.082  71.624  -3.146  1.00 38.520          H  
ATOM  23945  HB  VAL B1542      43.696  69.055  -2.993  1.00 53.710          H  
ATOM  23946 1HG1 VAL B1542      45.521  70.470  -2.096  1.00 53.710          H  
ATOM  23947 2HG1 VAL B1542      45.165  70.911  -3.774  1.00 53.710          H  
ATOM  23948 3HG1 VAL B1542      44.571  71.933  -2.447  1.00 53.710          H  
ATOM  23949 1HG2 VAL B1542      43.696  69.649  -0.568  1.00 53.710          H  
ATOM  23950 2HG2 VAL B1542      42.738  71.104  -0.928  1.00 53.710          H  
ATOM  23951 3HG2 VAL B1542      42.036  69.497  -1.171  1.00 53.710          H  
ATOM  23952  N   CYS B1543      43.057  69.929  -5.799  1.00 32.380          N  
ATOM  23953  CA  CYS B1543      43.568  70.132  -7.133  1.00 32.760          C  
ATOM  23954  C   CYS B1543      42.627  71.035  -7.932  1.00 32.860          C  
ATOM  23955  O   CYS B1543      43.099  71.875  -8.699  1.00 33.240          O  
ATOM  23956  CB  CYS B1543      43.761  68.803  -7.805  1.00 45.710          C  
ATOM  23957  SG  CYS B1543      45.082  67.833  -7.034  1.00 45.710          S  
ATOM  23958  H   CYS B1543      42.795  68.983  -5.510  1.00 38.860          H  
ATOM  23959  HA  CYS B1543      44.539  70.615  -7.059  1.00 39.310          H  
ATOM  23960 1HB  CYS B1543      42.830  68.223  -7.759  1.00 54.850          H  
ATOM  23961 2HB  CYS B1543      44.005  68.962  -8.852  1.00 54.850          H  
ATOM  23962  HG  CYS B1543      44.289  67.352  -6.037  1.00 54.850          H  
ATOM  23963  N   LEU B1544      41.306  70.884  -7.747  1.00 32.510          N  
ATOM  23964  CA  LEU B1544      40.342  71.745  -8.417  1.00 32.580          C  
ATOM  23965  C   LEU B1544      40.519  73.183  -7.954  1.00 32.880          C  
ATOM  23966  O   LEU B1544      40.410  74.111  -8.759  1.00 33.270          O  
ATOM  23967  CB  LEU B1544      38.919  71.253  -8.127  1.00 45.580          C  
ATOM  23968  CG  LEU B1544      38.500  69.929  -8.822  1.00 45.580          C  
ATOM  23969  CD1 LEU B1544      37.229  69.385  -8.167  1.00 45.580          C  
ATOM  23970  CD2 LEU B1544      38.223  70.201 -10.291  1.00 45.580          C  
ATOM  23971  H   LEU B1544      40.957  70.129  -7.150  1.00 39.010          H  
ATOM  23972  HA  LEU B1544      40.534  71.707  -9.484  1.00 39.100          H  
ATOM  23973 1HB  LEU B1544      38.823  71.104  -7.055  1.00 54.700          H  
ATOM  23974 2HB  LEU B1544      38.222  72.026  -8.429  1.00 54.700          H  
ATOM  23975  HG  LEU B1544      39.295  69.194  -8.747  1.00 54.700          H  
ATOM  23976 1HD1 LEU B1544      36.931  68.464  -8.661  1.00 54.700          H  
ATOM  23977 2HD1 LEU B1544      37.415  69.180  -7.125  1.00 54.700          H  
ATOM  23978 3HD1 LEU B1544      36.455  70.099  -8.254  1.00 54.700          H  
ATOM  23979 1HD2 LEU B1544      37.928  69.276 -10.749  1.00 54.700          H  
ATOM  23980 2HD2 LEU B1544      37.419  70.930 -10.392  1.00 54.700          H  
ATOM  23981 3HD2 LEU B1544      39.111  70.577 -10.786  1.00 54.700          H  
ATOM  23982  N   ALA B1545      40.776  73.390  -6.656  1.00 32.720          N  
ATOM  23983  CA  ALA B1545      41.015  74.735  -6.170  1.00 33.000          C  
ATOM  23984  C   ALA B1545      42.252  75.322  -6.838  1.00 33.540          C  
ATOM  23985  O   ALA B1545      42.229  76.474  -7.286  1.00 33.870          O  
ATOM  23986  CB  ALA B1545      41.177  74.734  -4.662  1.00 46.090          C  
ATOM  23987  H   ALA B1545      40.757  72.603  -5.999  1.00 39.260          H  
ATOM  23988  HA  ALA B1545      40.168  75.347  -6.441  1.00 39.600          H  
ATOM  23989 1HB  ALA B1545      41.338  75.751  -4.310  1.00 55.310          H  
ATOM  23990 2HB  ALA B1545      40.278  74.324  -4.204  1.00 55.310          H  
ATOM  23991 3HB  ALA B1545      42.032  74.117  -4.392  1.00 55.310          H  
ATOM  23992  N   ALA B1546      43.311  74.508  -6.976  1.00 33.640          N  
ATOM  23993  CA  ALA B1546      44.529  74.973  -7.621  1.00 34.130          C  
ATOM  23994  C   ALA B1546      44.248  75.393  -9.055  1.00 34.460          C  
ATOM  23995  O   ALA B1546      44.778  76.405  -9.522  1.00 34.850          O  
ATOM  23996  CB  ALA B1546      45.588  73.894  -7.590  1.00 47.590          C  
ATOM  23997  H   ALA B1546      43.281  73.572  -6.554  1.00 40.370          H  
ATOM  23998  HA  ALA B1546      44.889  75.840  -7.075  1.00 40.960          H  
ATOM  23999 1HB  ALA B1546      46.500  74.266  -8.052  1.00 57.100          H  
ATOM  24000 2HB  ALA B1546      45.786  73.615  -6.556  1.00 57.100          H  
ATOM  24001 3HB  ALA B1546      45.238  73.024  -8.135  1.00 57.100          H  
ATOM  24002  N   VAL B1547      43.389  74.637  -9.750  1.00 34.370          N  
ATOM  24003  CA  VAL B1547      43.017  74.985 -11.113  1.00 34.660          C  
ATOM  24004  C   VAL B1547      42.280  76.312 -11.093  1.00 35.250          C  
ATOM  24005  O   VAL B1547      42.521  77.170 -11.942  1.00 35.660          O  
ATOM  24006  CB  VAL B1547      42.146  73.911 -11.787  1.00 48.410          C  
ATOM  24007  CG1 VAL B1547      41.632  74.427 -13.138  1.00 48.410          C  
ATOM  24008  CG2 VAL B1547      42.955  72.650 -11.998  1.00 48.410          C  
ATOM  24009  H   VAL B1547      43.047  73.772  -9.317  1.00 41.240          H  
ATOM  24010  HA  VAL B1547      43.927  75.098 -11.702  1.00 41.590          H  
ATOM  24011  HB  VAL B1547      41.285  73.693 -11.156  1.00 58.090          H  
ATOM  24012 1HG1 VAL B1547      41.033  73.667 -13.590  1.00 58.090          H  
ATOM  24013 2HG1 VAL B1547      41.027  75.321 -13.008  1.00 58.090          H  
ATOM  24014 3HG1 VAL B1547      42.476  74.657 -13.789  1.00 58.090          H  
ATOM  24015 1HG2 VAL B1547      42.326  71.907 -12.468  1.00 58.090          H  
ATOM  24016 2HG2 VAL B1547      43.808  72.867 -12.639  1.00 58.090          H  
ATOM  24017 3HG2 VAL B1547      43.311  72.274 -11.053  1.00 58.090          H  
ATOM  24018  N   GLY B1548      41.364  76.477 -10.135  1.00 35.370          N  
ATOM  24019  CA  GLY B1548      40.608  77.710  -9.983  1.00 35.970          C  
ATOM  24020  C   GLY B1548      41.530  78.926  -9.822  1.00 37.200          C  
ATOM  24021  O   GLY B1548      41.194  80.011 -10.299  1.00 37.610          O  
ATOM  24022  H   GLY B1548      41.156  75.691  -9.512  1.00 42.440          H  
ATOM  24023 1HA  GLY B1548      39.957  77.845 -10.846  1.00 43.160          H  
ATOM  24024 2HA  GLY B1548      39.967  77.618  -9.107  1.00 43.160          H  
ATOM  24025  N   LEU B1549      42.684  78.746  -9.156  1.00 37.810          N  
ATOM  24026  CA  LEU B1549      43.658  79.825  -8.987  1.00 39.020          C  
ATOM  24027  C   LEU B1549      44.377  80.080 -10.317  1.00 39.110          C  
ATOM  24028  O   LEU B1549      44.521  81.223 -10.752  1.00 39.940          O  
ATOM  24029  CB  LEU B1549      44.673  79.459  -7.891  1.00 54.140          C  
ATOM  24030  CG  LEU B1549      44.117  79.351  -6.437  1.00 54.140          C  
ATOM  24031  CD1 LEU B1549      45.204  78.780  -5.533  1.00 54.140          C  
ATOM  24032  CD2 LEU B1549      43.670  80.727  -5.927  1.00 54.140          C  
ATOM  24033  H   LEU B1549      42.844  77.831  -8.719  1.00 45.370          H  
ATOM  24034  HA  LEU B1549      43.130  80.733  -8.718  1.00 46.820          H  
ATOM  24035 1HB  LEU B1549      45.112  78.497  -8.142  1.00 64.970          H  
ATOM  24036 2HB  LEU B1549      45.466  80.203  -7.893  1.00 64.970          H  
ATOM  24037  HG  LEU B1549      43.268  78.667  -6.424  1.00 64.970          H  
ATOM  24038 1HD1 LEU B1549      44.820  78.685  -4.518  1.00 64.970          H  
ATOM  24039 2HD1 LEU B1549      45.505  77.802  -5.895  1.00 64.970          H  
ATOM  24040 3HD1 LEU B1549      46.065  79.446  -5.534  1.00 64.970          H  
ATOM  24041 1HD2 LEU B1549      43.291  80.624  -4.911  1.00 64.970          H  
ATOM  24042 2HD2 LEU B1549      44.518  81.413  -5.930  1.00 64.970          H  
ATOM  24043 3HD2 LEU B1549      42.881  81.128  -6.555  1.00 64.970          H  
ATOM  24044  N   VAL B1550      44.727  79.012 -11.033  1.00 38.300          N  
ATOM  24045  CA  VAL B1550      45.375  79.139 -12.344  1.00 38.410          C  
ATOM  24046  C   VAL B1550      44.433  79.893 -13.282  1.00 38.260          C  
ATOM  24047  O   VAL B1550      44.853  80.729 -14.088  1.00 38.890          O  
ATOM  24048  CB  VAL B1550      45.751  77.759 -12.933  1.00 53.730          C  
ATOM  24049  CG1 VAL B1550      46.218  77.897 -14.390  1.00 53.730          C  
ATOM  24050  CG2 VAL B1550      46.868  77.148 -12.089  1.00 53.730          C  
ATOM  24051  H   VAL B1550      44.598  78.084 -10.615  1.00 45.960          H  
ATOM  24052  HA  VAL B1550      46.288  79.720 -12.227  1.00 46.090          H  
ATOM  24053  HB  VAL B1550      44.879  77.110 -12.919  1.00 64.480          H  
ATOM  24054 1HG1 VAL B1550      46.479  76.915 -14.779  1.00 64.480          H  
ATOM  24055 2HG1 VAL B1550      45.426  78.321 -15.006  1.00 64.480          H  
ATOM  24056 3HG1 VAL B1550      47.091  78.548 -14.431  1.00 64.480          H  
ATOM  24057 1HG2 VAL B1550      47.134  76.170 -12.488  1.00 64.480          H  
ATOM  24058 2HG2 VAL B1550      47.738  77.801 -12.116  1.00 64.480          H  
ATOM  24059 3HG2 VAL B1550      46.538  77.039 -11.066  1.00 64.480          H  
ATOM  24060  N   GLY B1551      43.153  79.577 -13.160  1.00 37.460          N  
ATOM  24061  CA  GLY B1551      42.063  80.147 -13.913  1.00 37.280          C  
ATOM  24062  C   GLY B1551      41.588  81.499 -13.363  1.00 38.410          C  
ATOM  24063  O   GLY B1551      40.546  82.003 -13.795  1.00 38.740          O  
ATOM  24064  H   GLY B1551      42.917  78.846 -12.490  1.00 44.950          H  
ATOM  24065 1HA  GLY B1551      42.364  80.255 -14.954  1.00 44.740          H  
ATOM  24066 2HA  GLY B1551      41.231  79.443 -13.898  1.00 44.740          H  
ATOM  24067  N   ASP B1552      42.319  82.122 -12.420  1.00 39.050          N  
ATOM  24068  CA  ASP B1552      41.881  83.404 -11.885  1.00 40.150          C  
ATOM  24069  C   ASP B1552      41.753  84.422 -13.007  1.00 41.200          C  
ATOM  24070  O   ASP B1552      40.871  85.283 -12.959  1.00 41.870          O  
ATOM  24071  CB  ASP B1552      42.842  83.931 -10.817  1.00 55.770          C  
ATOM  24072  CG  ASP B1552      42.322  85.196 -10.105  1.00 55.770          C  
ATOM  24073  OD1 ASP B1552      41.334  85.115  -9.391  1.00 55.770          O  
ATOM  24074  OD2 ASP B1552      42.911  86.235 -10.281  1.00 55.770          O  
ATOM  24075  H   ASP B1552      43.159  81.697 -12.022  1.00 46.860          H  
ATOM  24076  HA  ASP B1552      40.901  83.268 -11.426  1.00 48.180          H  
ATOM  24077 1HB  ASP B1552      43.000  83.152 -10.070  1.00 66.920          H  
ATOM  24078 2HB  ASP B1552      43.809  84.141 -11.272  1.00 66.920          H  
ATOM  24079  N   LEU B1553      42.619  84.347 -14.033  1.00 41.350          N  
ATOM  24080  CA  LEU B1553      42.445  85.293 -15.118  1.00 42.330          C  
ATOM  24081  C   LEU B1553      41.125  85.039 -15.796  1.00 42.060          C  
ATOM  24082  O   LEU B1553      40.372  85.970 -16.016  1.00 42.930          O  
ATOM  24083  CB  LEU B1553      43.528  85.169 -16.191  1.00 58.870          C  
ATOM  24084  CG  LEU B1553      44.936  85.615 -15.851  1.00 58.870          C  
ATOM  24085  CD1 LEU B1553      45.844  85.212 -17.024  1.00 58.870          C  
ATOM  24086  CD2 LEU B1553      44.957  87.139 -15.618  1.00 58.870          C  
ATOM  24087  H   LEU B1553      43.358  83.653 -14.028  1.00 49.620          H  
ATOM  24088  HA  LEU B1553      42.422  86.299 -14.710  1.00 50.800          H  
ATOM  24089 1HB  LEU B1553      43.582  84.123 -16.489  1.00 70.640          H  
ATOM  24090 2HB  LEU B1553      43.206  85.745 -17.060  1.00 70.640          H  
ATOM  24091  HG  LEU B1553      45.292  85.105 -14.955  1.00 70.640          H  
ATOM  24092 1HD1 LEU B1553      46.869  85.514 -16.814  1.00 70.640          H  
ATOM  24093 2HD1 LEU B1553      45.809  84.130 -17.157  1.00 70.640          H  
ATOM  24094 3HD1 LEU B1553      45.506  85.692 -17.932  1.00 70.640          H  
ATOM  24095 1HD2 LEU B1553      45.974  87.458 -15.402  1.00 70.640          H  
ATOM  24096 2HD2 LEU B1553      44.598  87.639 -16.504  1.00 70.640          H  
ATOM  24097 3HD2 LEU B1553      44.323  87.408 -14.780  1.00 70.640          H  
ATOM  24098  N   CYS B1554      40.775  83.775 -16.034  1.00 40.890          N  
ATOM  24099  CA  CYS B1554      39.521  83.481 -16.720  1.00 40.610          C  
ATOM  24100  C   CYS B1554      38.339  84.016 -15.929  1.00 40.920          C  
ATOM  24101  O   CYS B1554      37.355  84.470 -16.514  1.00 41.420          O  
ATOM  24102  CB  CYS B1554      39.387  82.002 -16.974  1.00 56.970          C  
ATOM  24103  SG  CYS B1554      40.551  81.403 -18.212  1.00 56.970          S  
ATOM  24104  H   CYS B1554      41.415  83.024 -15.808  1.00 49.070          H  
ATOM  24105  HA  CYS B1554      39.534  83.962 -17.691  1.00 48.730          H  
ATOM  24106 1HB  CYS B1554      39.548  81.445 -16.054  1.00 68.360          H  
ATOM  24107 2HB  CYS B1554      38.379  81.780 -17.312  1.00 68.360          H  
ATOM  24108  HG  CYS B1554      40.106  80.125 -18.144  1.00 68.360          H  
ATOM  24109  N   ARG B1555      38.421  83.933 -14.602  1.00 40.680          N  
ATOM  24110  CA  ARG B1555      37.382  84.480 -13.741  1.00 41.050          C  
ATOM  24111  C   ARG B1555      37.302  85.999 -13.941  1.00 42.470          C  
ATOM  24112  O   ARG B1555      36.244  86.568 -14.207  1.00 42.950          O  
ATOM  24113  CB  ARG B1555      37.680  84.195 -12.280  1.00 57.320          C  
ATOM  24114  CG  ARG B1555      36.641  84.711 -11.292  1.00 57.320          C  
ATOM  24115  CD  ARG B1555      37.124  84.592  -9.890  1.00 57.320          C  
ATOM  24116  NE  ARG B1555      38.327  85.428  -9.645  1.00 57.320          N  
ATOM  24117  CZ  ARG B1555      38.347  86.765  -9.444  1.00 57.320          C  
ATOM  24118  NH1 ARG B1555      37.240  87.493  -9.450  1.00 57.320          N  
ATOM  24119  NH2 ARG B1555      39.517  87.329  -9.235  1.00 57.320          N  
ATOM  24120  H   ARG B1555      39.236  83.454 -14.207  1.00 48.820          H  
ATOM  24121  HA  ARG B1555      36.429  84.024 -14.009  1.00 49.260          H  
ATOM  24122 1HB  ARG B1555      37.781  83.120 -12.137  1.00 68.790          H  
ATOM  24123 2HB  ARG B1555      38.632  84.641 -12.016  1.00 68.790          H  
ATOM  24124 1HG  ARG B1555      36.409  85.753 -11.497  1.00 68.790          H  
ATOM  24125 2HG  ARG B1555      35.733  84.116 -11.389  1.00 68.790          H  
ATOM  24126 1HD  ARG B1555      36.339  84.895  -9.201  1.00 68.790          H  
ATOM  24127 2HD  ARG B1555      37.392  83.554  -9.696  1.00 68.790          H  
ATOM  24128  HE  ARG B1555      39.262  84.967  -9.611  1.00 68.790          H  
ATOM  24129 1HH1 ARG B1555      36.337  87.058  -9.603  1.00 68.790          H  
ATOM  24130 2HH1 ARG B1555      37.290  88.488  -9.295  1.00 68.790          H  
ATOM  24131 1HH2 ARG B1555      40.360  86.716  -9.233  1.00 68.790          H  
ATOM  24132 2HH2 ARG B1555      39.601  88.316  -9.081  1.00 68.790          H  
ATOM  24133  N   ALA B1556      38.445  86.679 -13.823  1.00 43.150          N  
ATOM  24134  CA  ALA B1556      38.498  88.131 -13.965  1.00 44.510          C  
ATOM  24135  C   ALA B1556      38.011  88.573 -15.348  1.00 45.060          C  
ATOM  24136  O   ALA B1556      37.303  89.584 -15.482  1.00 45.970          O  
ATOM  24137  CB  ALA B1556      39.911  88.607 -13.721  1.00 61.770          C  
ATOM  24138  H   ALA B1556      39.309  86.167 -13.607  1.00 51.780          H  
ATOM  24139  HA  ALA B1556      37.839  88.568 -13.217  1.00 53.410          H  
ATOM  24140 1HB  ALA B1556      39.948  89.689 -13.798  1.00 74.120          H  
ATOM  24141 2HB  ALA B1556      40.230  88.296 -12.723  1.00 74.120          H  
ATOM  24142 3HB  ALA B1556      40.562  88.156 -14.463  1.00 74.120          H  
ATOM  24143  N   LEU B1557      38.310  87.745 -16.353  1.00 44.470          N  
ATOM  24144  CA  LEU B1557      37.984  87.930 -17.761  1.00 44.900          C  
ATOM  24145  C   LEU B1557      36.555  87.665 -18.086  1.00 44.880          C  
ATOM  24146  O   LEU B1557      36.158  87.777 -19.247  1.00 45.400          O  
ATOM  24147  CB  LEU B1557      38.856  87.025 -18.616  1.00 62.690          C  
ATOM  24148  CG  LEU B1557      40.300  87.389 -18.660  1.00 62.690          C  
ATOM  24149  CD1 LEU B1557      41.097  86.279 -19.224  1.00 62.690          C  
ATOM  24150  CD2 LEU B1557      40.459  88.605 -19.550  1.00 62.690          C  
ATOM  24151  H   LEU B1557      38.895  86.943 -16.132  1.00 53.360          H  
ATOM  24152  HA  LEU B1557      38.163  88.971 -18.006  1.00 53.880          H  
ATOM  24153 1HB  LEU B1557      38.764  86.025 -18.242  1.00 75.230          H  
ATOM  24154 2HB  LEU B1557      38.472  87.050 -19.622  1.00 75.230          H  
ATOM  24155  HG  LEU B1557      40.634  87.600 -17.694  1.00 75.230          H  
ATOM  24156 1HD1 LEU B1557      42.132  86.570 -19.253  1.00 75.230          H  
ATOM  24157 2HD1 LEU B1557      41.000  85.400 -18.619  1.00 75.230          H  
ATOM  24158 3HD1 LEU B1557      40.752  86.065 -20.200  1.00 75.230          H  
ATOM  24159 1HD2 LEU B1557      41.465  88.874 -19.580  1.00 75.230          H  
ATOM  24160 2HD2 LEU B1557      40.116  88.373 -20.556  1.00 75.230          H  
ATOM  24161 3HD2 LEU B1557      39.898  89.429 -19.173  1.00 75.230          H  
ATOM  24162  N   GLN B1558      35.756  87.331 -17.078  1.00 44.300          N  
ATOM  24163  CA  GLN B1558      34.350  87.249 -17.327  1.00 44.340          C  
ATOM  24164  C   GLN B1558      33.943  88.689 -17.693  1.00 44.950          C  
ATOM  24165  O   GLN B1558      33.036  88.912 -18.491  1.00 44.880          O  
ATOM  24166  CB  GLN B1558      33.606  86.654 -16.125  1.00 62.060          C  
ATOM  24167  CG  GLN B1558      33.862  85.115 -15.866  1.00 62.060          C  
ATOM  24168  CD  GLN B1558      33.356  84.165 -16.964  1.00 62.060          C  
ATOM  24169  OE1 GLN B1558      32.483  84.548 -17.764  1.00 62.060          O  
ATOM  24170  NE2 GLN B1558      33.883  82.919 -17.000  1.00 62.060          N  
ATOM  24171  H   GLN B1558      36.118  87.174 -16.134  1.00 53.160          H  
ATOM  24172  HA  GLN B1558      34.176  86.619 -18.176  1.00 53.210          H  
ATOM  24173 1HB  GLN B1558      33.903  87.189 -15.223  1.00 74.470          H  
ATOM  24174 2HB  GLN B1558      32.567  86.795 -16.238  1.00 74.470          H  
ATOM  24175 1HG  GLN B1558      34.931  84.961 -15.787  1.00 74.470          H  
ATOM  24176 2HG  GLN B1558      33.394  84.824 -14.965  1.00 74.470          H  
ATOM  24177 1HE2 GLN B1558      33.586  82.235 -17.708  1.00 74.470          H  
ATOM  24178 2HE2 GLN B1558      34.574  82.602 -16.311  1.00 74.470          H  
ATOM  24179  N   SER B1559      34.644  89.685 -17.109  1.00 45.560          N  
ATOM  24180  CA  SER B1559      34.430  91.087 -17.418  1.00 46.150          C  
ATOM  24181  C   SER B1559      35.254  91.463 -18.654  1.00 46.900          C  
ATOM  24182  O   SER B1559      36.132  90.722 -19.086  1.00 46.520          O  
ATOM  24183  CB  SER B1559      34.937  91.977 -16.307  1.00 64.370          C  
ATOM  24184  OG  SER B1559      36.338  92.016 -16.326  1.00 64.370          O  
ATOM  24185  H   SER B1559      35.375  89.475 -16.429  1.00 54.670          H  
ATOM  24186  HA  SER B1559      33.374  91.242 -17.611  1.00 55.380          H  
ATOM  24187 1HB  SER B1559      34.530  92.975 -16.419  1.00 77.250          H  
ATOM  24188 2HB  SER B1559      34.623  91.597 -15.359  1.00 77.250          H  
ATOM  24189  HG  SER B1559      36.645  91.152 -15.944  1.00 77.250          H  
ATOM  24190  N   ASN B1560      35.042  92.662 -19.187  1.00 48.030          N  
ATOM  24191  CA  ASN B1560      35.867  93.169 -20.284  1.00 48.850          C  
ATOM  24192  C   ASN B1560      36.838  94.220 -19.748  1.00 50.040          C  
ATOM  24193  O   ASN B1560      37.337  95.046 -20.509  1.00 50.420          O  
ATOM  24194  CB  ASN B1560      35.046  93.772 -21.414  1.00 68.060          C  
ATOM  24195  CG  ASN B1560      34.228  92.797 -22.220  1.00 68.060          C  
ATOM  24196  OD1 ASN B1560      34.677  91.703 -22.580  1.00 68.060          O  
ATOM  24197  ND2 ASN B1560      33.033  93.210 -22.543  1.00 68.060          N  
ATOM  24198  H   ASN B1560      34.298  93.235 -18.821  1.00 57.640          H  
ATOM  24199  HA  ASN B1560      36.465  92.351 -20.688  1.00 58.620          H  
ATOM  24200 1HB  ASN B1560      34.393  94.526 -21.033  1.00 81.670          H  
ATOM  24201 2HB  ASN B1560      35.722  94.275 -22.104  1.00 81.670          H  
ATOM  24202 1HD2 ASN B1560      32.414  92.673 -23.153  1.00 81.670          H  
ATOM  24203 2HD2 ASN B1560      32.721  94.117 -22.249  1.00 81.670          H  
ATOM  24204  N   ILE B1561      37.088  94.204 -18.435  1.00 50.660          N  
ATOM  24205  CA  ILE B1561      37.931  95.189 -17.764  1.00 51.870          C  
ATOM  24206  C   ILE B1561      39.421  94.933 -17.899  1.00 52.220          C  
ATOM  24207  O   ILE B1561      40.198  95.826 -18.239  1.00 52.750          O  
ATOM  24208  CB  ILE B1561      37.583  95.192 -16.253  1.00 72.130          C  
ATOM  24209  CG1 ILE B1561      36.132  95.677 -16.080  1.00 72.130          C  
ATOM  24210  CG2 ILE B1561      38.580  96.091 -15.444  1.00 72.130          C  
ATOM  24211  CD1 ILE B1561      35.539  95.419 -14.714  1.00 72.130          C  
ATOM  24212  H   ILE B1561      36.677  93.466 -17.862  1.00 60.790          H  
ATOM  24213  HA  ILE B1561      37.712  96.168 -18.184  1.00 62.240          H  
ATOM  24214  HB  ILE B1561      37.640  94.177 -15.871  1.00 86.560          H  
ATOM  24215 1HG1 ILE B1561      36.099  96.748 -16.272  1.00 86.560          H  
ATOM  24216 2HG1 ILE B1561      35.518  95.182 -16.811  1.00 86.560          H  
ATOM  24217 1HG2 ILE B1561      38.324  96.073 -14.392  1.00 86.560          H  
ATOM  24218 2HG2 ILE B1561      39.601  95.736 -15.551  1.00 86.560          H  
ATOM  24219 3HG2 ILE B1561      38.520  97.104 -15.801  1.00 86.560          H  
ATOM  24220 1HD1 ILE B1561      34.522  95.772 -14.682  1.00 86.560          H  
ATOM  24221 2HD1 ILE B1561      35.542  94.348 -14.516  1.00 86.560          H  
ATOM  24222 3HD1 ILE B1561      36.104  95.915 -13.945  1.00 86.560          H  
ATOM  24223  N   ILE B1562      39.869  93.721 -17.591  1.00 51.920          N  
ATOM  24224  CA  ILE B1562      41.310  93.561 -17.550  1.00 52.320          C  
ATOM  24225  C   ILE B1562      42.035  93.603 -18.925  1.00 52.950          C  
ATOM  24226  O   ILE B1562      43.218  93.939 -18.953  1.00 53.620          O  
ATOM  24227  CB  ILE B1562      41.740  92.366 -16.645  1.00 73.090          C  
ATOM  24228  CG1 ILE B1562      41.407  90.963 -17.140  1.00 73.090          C  
ATOM  24229  CG2 ILE B1562      40.911  92.565 -15.340  1.00 73.090          C  
ATOM  24230  CD1 ILE B1562      42.154  89.862 -16.333  1.00 73.090          C  
ATOM  24231  H   ILE B1562      39.223  92.982 -17.360  1.00 62.300          H  
ATOM  24232  HA  ILE B1562      41.693  94.417 -17.007  1.00 62.780          H  
ATOM  24233  HB  ILE B1562      42.807  92.427 -16.440  1.00 87.710          H  
ATOM  24234 1HG1 ILE B1562      40.337  90.788 -17.045  1.00 87.710          H  
ATOM  24235 2HG1 ILE B1562      41.681  90.866 -18.162  1.00 87.710          H  
ATOM  24236 1HG2 ILE B1562      41.163  91.826 -14.598  1.00 87.710          H  
ATOM  24237 2HG2 ILE B1562      41.110  93.547 -14.939  1.00 87.710          H  
ATOM  24238 3HG2 ILE B1562      39.849  92.492 -15.545  1.00 87.710          H  
ATOM  24239 1HD1 ILE B1562      41.916  88.898 -16.692  1.00 87.710          H  
ATOM  24240 2HD1 ILE B1562      43.214  90.009 -16.442  1.00 87.710          H  
ATOM  24241 3HD1 ILE B1562      41.906  89.905 -15.295  1.00 87.710          H  
ATOM  24242  N   PRO B1563      41.420  93.246 -20.085  1.00 52.760          N  
ATOM  24243  CA  PRO B1563      42.004  93.383 -21.409  1.00 52.420          C  
ATOM  24244  C   PRO B1563      41.679  94.752 -22.047  1.00 52.540          C  
ATOM  24245  O   PRO B1563      41.689  94.878 -23.273  1.00 52.710          O  
ATOM  24246  CB  PRO B1563      41.367  92.212 -22.159  1.00 78.630          C  
ATOM  24247  CG  PRO B1563      39.975  92.141 -21.599  1.00 78.630          C  
ATOM  24248  CD  PRO B1563      40.104  92.560 -20.135  1.00 78.630          C  
ATOM  24249  HA  PRO B1563      43.094  93.247 -21.334  1.00 62.900          H  
ATOM  24250 1HB  PRO B1563      41.388  92.405 -23.243  1.00 94.360          H  
ATOM  24251 2HB  PRO B1563      41.946  91.296 -21.991  1.00 94.360          H  
ATOM  24252 1HG  PRO B1563      39.301  92.814 -22.162  1.00 94.360          H  
ATOM  24253 2HG  PRO B1563      39.567  91.123 -21.711  1.00 94.360          H  
ATOM  24254 1HD  PRO B1563      39.314  93.257 -20.008  1.00 94.360          H  
ATOM  24255 2HD  PRO B1563      40.032  91.716 -19.472  1.00 94.360          H  
ATOM  24256  N   PHE B1564      41.280  95.742 -21.231  1.00 52.480          N  
ATOM  24257  CA  PHE B1564      40.902  97.064 -21.726  1.00 52.590          C  
ATOM  24258  C   PHE B1564      41.431  98.171 -20.833  1.00 52.830          C  
ATOM  24259  O   PHE B1564      42.109  99.088 -21.304  1.00 53.370          O  
ATOM  24260  CB  PHE B1564      39.381  97.225 -21.836  1.00 73.580          C  
ATOM  24261  CG  PHE B1564      38.970  98.617 -22.326  1.00 73.580          C  
ATOM  24262  CD1 PHE B1564      39.198  99.026 -23.641  1.00 73.580          C  
ATOM  24263  CD2 PHE B1564      38.381  99.529 -21.451  1.00 73.580          C  
ATOM  24264  CE1 PHE B1564      38.853 100.301 -24.055  1.00 73.580          C  
ATOM  24265  CE2 PHE B1564      38.038 100.790 -21.865  1.00 73.580          C  
ATOM  24266  CZ  PHE B1564      38.278 101.176 -23.160  1.00 73.580          C  
ATOM  24267  H   PHE B1564      41.240  95.617 -20.219  1.00 62.980          H  
ATOM  24268  HA  PHE B1564      41.335  97.193 -22.715  1.00 63.110          H  
ATOM  24269 1HB  PHE B1564      38.980  96.480 -22.521  1.00 88.300          H  
ATOM  24270 2HB  PHE B1564      38.922  97.049 -20.864  1.00 88.300          H  
ATOM  24271  HD1 PHE B1564      39.661  98.332 -24.342  1.00 88.300          H  
ATOM  24272  HD2 PHE B1564      38.199  99.235 -20.426  1.00 88.300          H  
ATOM  24273  HE1 PHE B1564      39.040 100.613 -25.087  1.00 88.300          H  
ATOM  24274  HE2 PHE B1564      37.585 101.488 -21.169  1.00 88.300          H  
ATOM  24275  HZ  PHE B1564      38.014 102.172 -23.470  1.00 88.300          H  
ATOM  24276  N   CYS B1565      41.069  98.128 -19.554  1.00 52.450          N  
ATOM  24277  CA  CYS B1565      41.486  99.149 -18.620  1.00 52.660          C  
ATOM  24278  C   CYS B1565      42.978  98.975 -18.364  1.00 52.020          C  
ATOM  24279  O   CYS B1565      43.441  97.848 -18.117  1.00 51.540          O  
ATOM  24280  CB  CYS B1565      40.679  99.042 -17.329  1.00 73.640          C  
ATOM  24281  SG  CYS B1565      38.894  99.349 -17.571  1.00 73.640          S  
ATOM  24282  H   CYS B1565      40.533  97.339 -19.208  1.00 62.940          H  
ATOM  24283  HA  CYS B1565      41.313 100.130 -19.064  1.00 63.190          H  
ATOM  24284 1HB  CYS B1565      40.799  98.042 -16.909  1.00 88.370          H  
ATOM  24285 2HB  CYS B1565      41.056  99.759 -16.600  1.00 88.370          H  
ATOM  24286  HG  CYS B1565      38.732  98.383 -18.466  1.00 88.370          H  
ATOM  24287  N   ASP B1566      43.714 100.090 -18.422  1.00 52.120          N  
ATOM  24288  CA  ASP B1566      45.153 100.105 -18.256  1.00 51.590          C  
ATOM  24289  C   ASP B1566      45.534  99.713 -16.854  1.00 51.590          C  
ATOM  24290  O   ASP B1566      46.500  98.986 -16.629  1.00 51.460          O  
ATOM  24291  CB  ASP B1566      45.647 101.516 -18.548  1.00 72.440          C  
ATOM  24292  CG  ASP B1566      44.918 102.521 -17.654  1.00 72.440          C  
ATOM  24293  OD1 ASP B1566      43.775 102.203 -17.279  1.00 72.440          O  
ATOM  24294  OD2 ASP B1566      45.469 103.540 -17.326  1.00 72.440          O  
ATOM  24295  H   ASP B1566      43.253 100.991 -18.564  1.00 62.540          H  
ATOM  24296  HA  ASP B1566      45.595  99.417 -18.968  1.00 61.910          H  
ATOM  24297 1HB  ASP B1566      46.714 101.578 -18.359  1.00 86.930          H  
ATOM  24298 2HB  ASP B1566      45.471 101.763 -19.595  1.00 86.930          H  
ATOM  24299  N   GLU B1567      44.705 100.110 -15.913  1.00 51.700          N  
ATOM  24300  CA  GLU B1567      44.973  99.852 -14.515  1.00 51.750          C  
ATOM  24301  C   GLU B1567      45.321  98.402 -14.241  1.00 50.650          C  
ATOM  24302  O   GLU B1567      46.342  98.108 -13.612  1.00 50.740          O  
ATOM  24303  CB  GLU B1567      43.747 100.223 -13.685  1.00 72.430          C  
ATOM  24304  CG  GLU B1567      43.895 100.016 -12.191  1.00 72.430          C  
ATOM  24305  CD  GLU B1567      42.662 100.400 -11.457  1.00 72.430          C  
ATOM  24306  OE1 GLU B1567      41.696 100.775 -12.104  1.00 72.430          O  
ATOM  24307  OE2 GLU B1567      42.658 100.318 -10.258  1.00 72.430          O  
ATOM  24308  H   GLU B1567      43.945 100.727 -16.217  1.00 62.040          H  
ATOM  24309  HA  GLU B1567      45.817 100.475 -14.212  1.00 62.100          H  
ATOM  24310 1HB  GLU B1567      43.507 101.274 -13.855  1.00 86.920          H  
ATOM  24311 2HB  GLU B1567      42.890  99.637 -14.022  1.00 86.920          H  
ATOM  24312 1HG  GLU B1567      44.106  98.965 -11.986  1.00 86.920          H  
ATOM  24313 2HG  GLU B1567      44.736 100.605 -11.829  1.00 86.920          H  
ATOM  24314  N   VAL B1568      44.503  97.480 -14.731  1.00 49.610          N  
ATOM  24315  CA  VAL B1568      44.761  96.106 -14.383  1.00 48.530          C  
ATOM  24316  C   VAL B1568      45.824  95.492 -15.262  1.00 48.470          C  
ATOM  24317  O   VAL B1568      46.676  94.769 -14.749  1.00 47.970          O  
ATOM  24318  CB  VAL B1568      43.504  95.253 -14.331  1.00 68.370          C  
ATOM  24319  CG1 VAL B1568      43.927  93.802 -14.044  1.00 68.370          C  
ATOM  24320  CG2 VAL B1568      42.589  95.798 -13.244  1.00 68.370          C  
ATOM  24321  H   VAL B1568      43.715  97.750 -15.307  1.00 59.530          H  
ATOM  24322  HA  VAL B1568      45.148  96.101 -13.366  1.00 58.240          H  
ATOM  24323  HB  VAL B1568      42.990  95.281 -15.284  1.00 82.050          H  
ATOM  24324 1HG1 VAL B1568      43.091  93.162 -13.965  1.00 82.050          H  
ATOM  24325 2HG1 VAL B1568      44.556  93.443 -14.833  1.00 82.050          H  
ATOM  24326 3HG1 VAL B1568      44.472  93.767 -13.099  1.00 82.050          H  
ATOM  24327 1HG2 VAL B1568      41.685  95.194 -13.183  1.00 82.050          H  
ATOM  24328 2HG2 VAL B1568      43.111  95.772 -12.286  1.00 82.050          H  
ATOM  24329 3HG2 VAL B1568      42.321  96.829 -13.477  1.00 82.050          H  
ATOM  24330  N   MET B1569      45.816  95.724 -16.575  1.00 48.980          N  
ATOM  24331  CA  MET B1569      46.869  95.054 -17.339  1.00 48.980          C  
ATOM  24332  C   MET B1569      48.266  95.510 -16.856  1.00 49.660          C  
ATOM  24333  O   MET B1569      49.225  94.730 -16.914  1.00 49.250          O  
ATOM  24334  CB  MET B1569      46.637  95.257 -18.836  1.00 68.570          C  
ATOM  24335  CG  MET B1569      46.821  96.671 -19.326  1.00 68.570          C  
ATOM  24336  SD  MET B1569      46.526  96.867 -21.094  1.00 68.570          S  
ATOM  24337  CE  MET B1569      44.714  96.899 -21.113  1.00 68.570          C  
ATOM  24338  H   MET B1569      45.105  96.319 -17.020  1.00 58.780          H  
ATOM  24339  HA  MET B1569      46.796  93.990 -17.152  1.00 58.780          H  
ATOM  24340 1HB  MET B1569      47.320  94.619 -19.395  1.00 82.290          H  
ATOM  24341 2HB  MET B1569      45.628  94.937 -19.078  1.00 82.290          H  
ATOM  24342 1HG  MET B1569      46.116  97.279 -18.792  1.00 82.290          H  
ATOM  24343 2HG  MET B1569      47.811  97.032 -19.104  1.00 82.290          H  
ATOM  24344 1HE  MET B1569      44.354  97.031 -22.129  1.00 82.290          H  
ATOM  24345 2HE  MET B1569      44.311  95.973 -20.704  1.00 82.290          H  
ATOM  24346 3HE  MET B1569      44.368  97.728 -20.516  1.00 82.290          H  
ATOM  24347  N   GLN B1570      48.378  96.750 -16.333  1.00 50.660          N  
ATOM  24348  CA  GLN B1570      49.639  97.236 -15.784  1.00 51.400          C  
ATOM  24349  C   GLN B1570      49.986  96.500 -14.494  1.00 50.780          C  
ATOM  24350  O   GLN B1570      51.126  96.052 -14.328  1.00 50.790          O  
ATOM  24351  CB  GLN B1570      49.560  98.741 -15.558  1.00 71.660          C  
ATOM  24352  CG  GLN B1570      49.506  99.545 -16.858  1.00 71.660          C  
ATOM  24353  CD  GLN B1570      49.246 100.993 -16.629  1.00 71.660          C  
ATOM  24354  OE1 GLN B1570      48.840 101.387 -15.534  1.00 71.660          O  
ATOM  24355  NE2 GLN B1570      49.466 101.810 -17.654  1.00 71.660          N  
ATOM  24356  H   GLN B1570      47.577  97.392 -16.355  1.00 60.790          H  
ATOM  24357  HA  GLN B1570      50.434  97.027 -16.474  1.00 61.680          H  
ATOM  24358 1HB  GLN B1570      48.658  98.967 -14.984  1.00 86.000          H  
ATOM  24359 2HB  GLN B1570      50.417  99.072 -14.974  1.00 86.000          H  
ATOM  24360 1HG  GLN B1570      50.441  99.460 -17.354  1.00 86.000          H  
ATOM  24361 2HG  GLN B1570      48.734  99.149 -17.504  1.00 86.000          H  
ATOM  24362 1HE2 GLN B1570      49.290 102.795 -17.557  1.00 86.000          H  
ATOM  24363 2HE2 GLN B1570      49.791 101.451 -18.529  1.00 86.000          H  
ATOM  24364  N   LEU B1571      48.999  96.304 -13.613  1.00 50.160          N  
ATOM  24365  CA  LEU B1571      49.250  95.565 -12.383  1.00 49.540          C  
ATOM  24366  C   LEU B1571      49.632  94.120 -12.681  1.00 48.580          C  
ATOM  24367  O   LEU B1571      50.516  93.569 -12.024  1.00 48.220          O  
ATOM  24368  CB  LEU B1571      48.005  95.593 -11.482  1.00 69.600          C  
ATOM  24369  CG  LEU B1571      47.633  96.966 -10.833  1.00 69.600          C  
ATOM  24370  CD1 LEU B1571      46.235  96.859 -10.191  1.00 69.600          C  
ATOM  24371  CD2 LEU B1571      48.679  97.346  -9.774  1.00 69.600          C  
ATOM  24372  H   LEU B1571      48.086  96.742 -13.775  1.00 60.190          H  
ATOM  24373  HA  LEU B1571      50.091  96.027 -11.871  1.00 59.450          H  
ATOM  24374 1HB  LEU B1571      47.154  95.270 -12.081  1.00 83.520          H  
ATOM  24375 2HB  LEU B1571      48.150  94.872 -10.680  1.00 83.520          H  
ATOM  24376  HG  LEU B1571      47.607  97.736 -11.592  1.00 83.520          H  
ATOM  24377 1HD1 LEU B1571      45.964  97.817  -9.746  1.00 83.520          H  
ATOM  24378 2HD1 LEU B1571      45.504  96.604 -10.958  1.00 83.520          H  
ATOM  24379 3HD1 LEU B1571      46.239  96.091  -9.422  1.00 83.520          H  
ATOM  24380 1HD2 LEU B1571      48.404  98.301  -9.329  1.00 83.520          H  
ATOM  24381 2HD2 LEU B1571      48.710  96.580  -8.999  1.00 83.520          H  
ATOM  24382 3HD2 LEU B1571      49.667  97.440 -10.223  1.00 83.520          H  
ATOM  24383  N   LEU B1572      48.983  93.509 -13.679  1.00 48.170          N  
ATOM  24384  CA  LEU B1572      49.276  92.130 -14.044  1.00 47.300          C  
ATOM  24385  C   LEU B1572      50.694  91.999 -14.566  1.00 47.860          C  
ATOM  24386  O   LEU B1572      51.382  91.039 -14.217  1.00 47.580          O  
ATOM  24387  CB  LEU B1572      48.267  91.625 -15.069  1.00 66.570          C  
ATOM  24388  CG  LEU B1572      46.824  91.414 -14.561  1.00 66.570          C  
ATOM  24389  CD1 LEU B1572      45.938  91.157 -15.733  1.00 66.570          C  
ATOM  24390  CD2 LEU B1572      46.747  90.230 -13.605  1.00 66.570          C  
ATOM  24391  H   LEU B1572      48.252  94.024 -14.175  1.00 57.800          H  
ATOM  24392  HA  LEU B1572      49.205  91.526 -13.150  1.00 56.760          H  
ATOM  24393 1HB  LEU B1572      48.218  92.366 -15.850  1.00 79.880          H  
ATOM  24394 2HB  LEU B1572      48.628  90.689 -15.495  1.00 79.880          H  
ATOM  24395  HG  LEU B1572      46.490  92.310 -14.052  1.00 79.880          H  
ATOM  24396 1HD1 LEU B1572      44.926  91.022 -15.382  1.00 79.880          H  
ATOM  24397 2HD1 LEU B1572      45.971  91.994 -16.417  1.00 79.880          H  
ATOM  24398 3HD1 LEU B1572      46.272  90.267 -16.236  1.00 79.880          H  
ATOM  24399 1HD2 LEU B1572      45.715  90.104 -13.276  1.00 79.880          H  
ATOM  24400 2HD2 LEU B1572      47.077  89.326 -14.114  1.00 79.880          H  
ATOM  24401 3HD2 LEU B1572      47.369  90.398 -12.737  1.00 79.880          H  
ATOM  24402  N   LEU B1573      51.168  92.977 -15.340  1.00 48.700          N  
ATOM  24403  CA  LEU B1573      52.532  92.925 -15.841  1.00 49.270          C  
ATOM  24404  C   LEU B1573      53.495  92.954 -14.656  1.00 49.970          C  
ATOM  24405  O   LEU B1573      54.449  92.161 -14.600  1.00 50.000          O  
ATOM  24406  CB  LEU B1573      52.791  94.102 -16.811  1.00 68.750          C  
ATOM  24407  CG  LEU B1573      54.187  94.186 -17.595  1.00 68.750          C  
ATOM  24408  CD1 LEU B1573      55.268  94.918 -16.752  1.00 68.750          C  
ATOM  24409  CD2 LEU B1573      54.669  92.766 -17.960  1.00 68.750          C  
ATOM  24410  H   LEU B1573      50.538  93.724 -15.658  1.00 58.440          H  
ATOM  24411  HA  LEU B1573      52.655  91.986 -16.372  1.00 59.120          H  
ATOM  24412 1HB  LEU B1573      52.001  94.099 -17.556  1.00 82.500          H  
ATOM  24413 2HB  LEU B1573      52.687  95.028 -16.241  1.00 82.500          H  
ATOM  24414  HG  LEU B1573      54.035  94.764 -18.508  1.00 82.500          H  
ATOM  24415 1HD1 LEU B1573      56.191  94.981 -17.329  1.00 82.500          H  
ATOM  24416 2HD1 LEU B1573      54.923  95.919 -16.517  1.00 82.500          H  
ATOM  24417 3HD1 LEU B1573      55.471  94.388 -15.832  1.00 82.500          H  
ATOM  24418 1HD2 LEU B1573      55.605  92.831 -18.497  1.00 82.500          H  
ATOM  24419 2HD2 LEU B1573      54.839  92.172 -17.073  1.00 82.500          H  
ATOM  24420 3HD2 LEU B1573      53.919  92.273 -18.585  1.00 82.500          H  
ATOM  24421  N   GLU B1574      53.271  93.877 -13.714  1.00 50.570          N  
ATOM  24422  CA  GLU B1574      54.148  93.977 -12.556  1.00 51.300          C  
ATOM  24423  C   GLU B1574      54.133  92.677 -11.742  1.00 50.520          C  
ATOM  24424  O   GLU B1574      55.188  92.207 -11.283  1.00 50.760          O  
ATOM  24425  CB  GLU B1574      53.706  95.139 -11.661  1.00 71.530          C  
ATOM  24426  CG  GLU B1574      53.921  96.531 -12.253  1.00 71.530          C  
ATOM  24427  CD  GLU B1574      53.354  97.628 -11.377  1.00 71.530          C  
ATOM  24428  OE1 GLU B1574      52.739  97.309 -10.385  1.00 71.530          O  
ATOM  24429  OE2 GLU B1574      53.531  98.778 -11.704  1.00 71.530          O  
ATOM  24430  H   GLU B1574      52.482  94.528 -13.817  1.00 60.680          H  
ATOM  24431  HA  GLU B1574      55.163  94.157 -12.905  1.00 61.560          H  
ATOM  24432 1HB  GLU B1574      52.642  95.035 -11.440  1.00 85.830          H  
ATOM  24433 2HB  GLU B1574      54.240  95.089 -10.714  1.00 85.830          H  
ATOM  24434 1HG  GLU B1574      54.988  96.697 -12.385  1.00 85.830          H  
ATOM  24435 2HG  GLU B1574      53.451  96.574 -13.235  1.00 85.830          H  
ATOM  24436  N   ASN B1575      52.946  92.064 -11.609  1.00 49.560          N  
ATOM  24437  CA  ASN B1575      52.812  90.828 -10.861  1.00 48.760          C  
ATOM  24438  C   ASN B1575      53.572  89.691 -11.527  1.00 48.000          C  
ATOM  24439  O   ASN B1575      54.250  88.936 -10.829  1.00 47.680          O  
ATOM  24440  CB  ASN B1575      51.351  90.445 -10.722  1.00 68.580          C  
ATOM  24441  CG  ASN B1575      50.588  91.324  -9.778  1.00 68.580          C  
ATOM  24442  OD1 ASN B1575      51.149  91.997  -8.905  1.00 68.580          O  
ATOM  24443  ND2 ASN B1575      49.292  91.330  -9.935  1.00 68.580          N  
ATOM  24444  H   ASN B1575      52.108  92.524 -11.976  1.00 59.470          H  
ATOM  24445  HA  ASN B1575      53.238  90.976  -9.870  1.00 58.510          H  
ATOM  24446 1HB  ASN B1575      50.878  90.494 -11.698  1.00 82.300          H  
ATOM  24447 2HB  ASN B1575      51.279  89.415 -10.379  1.00 82.300          H  
ATOM  24448 1HD2 ASN B1575      48.722  91.893  -9.341  1.00 82.300          H  
ATOM  24449 2HD2 ASN B1575      48.872  90.770 -10.646  1.00 82.300          H  
ATOM  24450  N   LEU B1576      53.503  89.592 -12.865  1.00 47.770          N  
ATOM  24451  CA  LEU B1576      54.206  88.540 -13.604  1.00 47.120          C  
ATOM  24452  C   LEU B1576      55.705  88.677 -13.429  1.00 47.870          C  
ATOM  24453  O   LEU B1576      56.419  87.675 -13.298  1.00 47.980          O  
ATOM  24454  CB  LEU B1576      53.840  88.595 -15.093  1.00 66.230          C  
ATOM  24455  CG  LEU B1576      52.391  88.170 -15.469  1.00 66.230          C  
ATOM  24456  CD1 LEU B1576      52.142  88.535 -16.924  1.00 66.230          C  
ATOM  24457  CD2 LEU B1576      52.205  86.652 -15.257  1.00 66.230          C  
ATOM  24458  H   LEU B1576      52.881  90.232 -13.371  1.00 57.320          H  
ATOM  24459  HA  LEU B1576      53.912  87.581 -13.192  1.00 56.540          H  
ATOM  24460 1HB  LEU B1576      53.973  89.625 -15.431  1.00 79.470          H  
ATOM  24461 2HB  LEU B1576      54.532  87.962 -15.644  1.00 79.470          H  
ATOM  24462  HG  LEU B1576      51.681  88.704 -14.852  1.00 79.470          H  
ATOM  24463 1HD1 LEU B1576      51.125  88.259 -17.201  1.00 79.470          H  
ATOM  24464 2HD1 LEU B1576      52.273  89.607 -17.038  1.00 79.470          H  
ATOM  24465 3HD1 LEU B1576      52.848  88.010 -17.564  1.00 79.470          H  
ATOM  24466 1HD2 LEU B1576      51.189  86.376 -15.534  1.00 79.470          H  
ATOM  24467 2HD2 LEU B1576      52.911  86.106 -15.881  1.00 79.470          H  
ATOM  24468 3HD2 LEU B1576      52.367  86.380 -14.214  1.00 79.470          H  
ATOM  24469  N   GLY B1577      56.190  89.916 -13.412  1.00 48.410          N  
ATOM  24470  CA  GLY B1577      57.602  90.160 -13.186  1.00 49.150          C  
ATOM  24471  C   GLY B1577      58.000  89.538 -11.848  1.00 49.320          C  
ATOM  24472  O   GLY B1577      58.944  88.735 -11.769  1.00 49.440          O  
ATOM  24473  H   GLY B1577      55.559  90.704 -13.607  1.00 58.090          H  
ATOM  24474 1HA  GLY B1577      58.189  89.732 -13.996  1.00 58.980          H  
ATOM  24475 2HA  GLY B1577      57.785  91.234 -13.167  1.00 58.980          H  
ATOM  24476  N   ASN B1578      57.261  89.903 -10.795  1.00 49.340          N  
ATOM  24477  CA  ASN B1578      57.548  89.390  -9.467  1.00 49.550          C  
ATOM  24478  C   ASN B1578      57.376  87.873  -9.384  1.00 48.510          C  
ATOM  24479  O   ASN B1578      58.150  87.211  -8.690  1.00 47.830          O  
ATOM  24480  CB  ASN B1578      56.681  90.092  -8.443  1.00 69.290          C  
ATOM  24481  CG  ASN B1578      57.123  91.509  -8.197  1.00 69.290          C  
ATOM  24482  OD1 ASN B1578      58.272  91.885  -8.467  1.00 69.290          O  
ATOM  24483  ND2 ASN B1578      56.229  92.316  -7.689  1.00 69.290          N  
ATOM  24484  H   ASN B1578      56.494  90.573 -10.938  1.00 59.210          H  
ATOM  24485  HA  ASN B1578      58.591  89.604  -9.237  1.00 59.460          H  
ATOM  24486 1HB  ASN B1578      55.647  90.102  -8.794  1.00 83.140          H  
ATOM  24487 2HB  ASN B1578      56.705  89.550  -7.505  1.00 83.140          H  
ATOM  24488 1HD2 ASN B1578      56.466  93.270  -7.507  1.00 83.140          H  
ATOM  24489 2HD2 ASN B1578      55.308  91.984  -7.487  1.00 83.140          H  
ATOM  24490  N   GLU B1579      56.391  87.306 -10.098  1.00 48.400          N  
ATOM  24491  CA  GLU B1579      56.185  85.862 -10.080  1.00 47.470          C  
ATOM  24492  C   GLU B1579      57.415  85.127 -10.568  1.00 46.310          C  
ATOM  24493  O   GLU B1579      57.856  84.170  -9.924  1.00 45.560          O  
ATOM  24494  CB  GLU B1579      54.986  85.443 -10.939  1.00 66.830          C  
ATOM  24495  CG  GLU B1579      54.750  83.921 -10.972  1.00 66.830          C  
ATOM  24496  CD  GLU B1579      53.542  83.495 -11.761  1.00 66.830          C  
ATOM  24497  OE1 GLU B1579      52.747  84.330 -12.101  1.00 66.830          O  
ATOM  24498  OE2 GLU B1579      53.424  82.320 -12.047  1.00 66.830          O  
ATOM  24499  H   GLU B1579      55.744  87.905 -10.615  1.00 58.080          H  
ATOM  24500  HA  GLU B1579      55.991  85.559  -9.052  1.00 56.960          H  
ATOM  24501 1HB  GLU B1579      54.083  85.933 -10.575  1.00 80.200          H  
ATOM  24502 2HB  GLU B1579      55.145  85.773 -11.963  1.00 80.200          H  
ATOM  24503 1HG  GLU B1579      55.621  83.461 -11.429  1.00 80.200          H  
ATOM  24504 2HG  GLU B1579      54.670  83.552  -9.951  1.00 80.200          H  
ATOM  24505  N   ASN B1580      57.990  85.580 -11.689  1.00 46.200          N  
ATOM  24506  CA  ASN B1580      59.170  84.914 -12.226  1.00 45.150          C  
ATOM  24507  C   ASN B1580      60.329  84.972 -11.240  1.00 45.050          C  
ATOM  24508  O   ASN B1580      61.090  84.006 -11.083  1.00 44.780          O  
ATOM  24509  CB  ASN B1580      59.561  85.520 -13.559  1.00 63.630          C  
ATOM  24510  CG  ASN B1580      58.653  85.096 -14.685  1.00 63.630          C  
ATOM  24511  OD1 ASN B1580      57.982  84.060 -14.622  1.00 63.630          O  
ATOM  24512  ND2 ASN B1580      58.614  85.885 -15.724  1.00 63.630          N  
ATOM  24513  H   ASN B1580      57.548  86.364 -12.191  1.00 55.440          H  
ATOM  24514  HA  ASN B1580      58.922  83.869 -12.377  1.00 54.180          H  
ATOM  24515 1HB  ASN B1580      59.514  86.610 -13.473  1.00 76.360          H  
ATOM  24516 2HB  ASN B1580      60.588  85.257 -13.802  1.00 76.360          H  
ATOM  24517 1HD2 ASN B1580      58.026  85.657 -16.501  1.00 76.360          H  
ATOM  24518 2HD2 ASN B1580      59.161  86.720 -15.741  1.00 76.360          H  
ATOM  24519  N   VAL B1581      60.441  86.083 -10.520  1.00 45.290          N  
ATOM  24520  CA  VAL B1581      61.487  86.197  -9.517  1.00 45.300          C  
ATOM  24521  C   VAL B1581      61.234  85.236  -8.347  1.00 45.400          C  
ATOM  24522  O   VAL B1581      62.119  84.474  -7.954  1.00 45.080          O  
ATOM  24523  CB  VAL B1581      61.578  87.648  -8.991  1.00 63.420          C  
ATOM  24524  CG1 VAL B1581      62.546  87.742  -7.804  1.00 63.420          C  
ATOM  24525  CG2 VAL B1581      62.043  88.556 -10.119  1.00 63.420          C  
ATOM  24526  H   VAL B1581      59.814  86.871 -10.732  1.00 54.350          H  
ATOM  24527  HA  VAL B1581      62.437  85.937  -9.982  1.00 54.360          H  
ATOM  24528  HB  VAL B1581      60.596  87.966  -8.646  1.00 76.100          H  
ATOM  24529 1HG1 VAL B1581      62.584  88.772  -7.456  1.00 76.100          H  
ATOM  24530 2HG1 VAL B1581      62.210  87.107  -6.985  1.00 76.100          H  
ATOM  24531 3HG1 VAL B1581      63.540  87.427  -8.119  1.00 76.100          H  
ATOM  24532 1HG2 VAL B1581      62.095  89.585  -9.766  1.00 76.100          H  
ATOM  24533 2HG2 VAL B1581      63.022  88.239 -10.448  1.00 76.100          H  
ATOM  24534 3HG2 VAL B1581      61.345  88.499 -10.951  1.00 76.100          H  
ATOM  24535  N   HIS B1582      60.011  85.237  -7.815  1.00 45.810          N  
ATOM  24536  CA  HIS B1582      59.667  84.430  -6.644  1.00 46.040          C  
ATOM  24537  C   HIS B1582      59.776  82.936  -6.902  1.00 44.910          C  
ATOM  24538  O   HIS B1582      60.178  82.171  -6.025  1.00 44.640          O  
ATOM  24539  CB  HIS B1582      58.241  84.732  -6.161  1.00 64.360          C  
ATOM  24540  CG  HIS B1582      58.061  86.089  -5.531  1.00 64.360          C  
ATOM  24541  ND1 HIS B1582      58.772  86.500  -4.422  1.00 64.360          N  
ATOM  24542  CD2 HIS B1582      57.228  87.106  -5.842  1.00 64.360          C  
ATOM  24543  CE1 HIS B1582      58.393  87.725  -4.095  1.00 64.360          C  
ATOM  24544  NE2 HIS B1582      57.456  88.113  -4.938  1.00 64.360          N  
ATOM  24545  H   HIS B1582      59.308  85.868  -8.205  1.00 54.970          H  
ATOM  24546  HA  HIS B1582      60.351  84.674  -5.836  1.00 55.250          H  
ATOM  24547 1HB  HIS B1582      57.561  84.669  -7.016  1.00 77.240          H  
ATOM  24548 2HB  HIS B1582      57.933  83.975  -5.444  1.00 77.240          H  
ATOM  24549  HD1 HIS B1582      59.283  85.903  -3.804  1.00 77.240          H  
ATOM  24550  HD2 HIS B1582      56.479  87.230  -6.623  1.00 77.240          H  
ATOM  24551  HE1 HIS B1582      58.841  88.234  -3.242  1.00 77.240          H  
ATOM  24552  N   ARG B1583      59.438  82.518  -8.114  1.00 44.250          N  
ATOM  24553  CA  ARG B1583      59.482  81.118  -8.491  1.00 43.170          C  
ATOM  24554  C   ARG B1583      60.830  80.697  -9.069  1.00 43.100          C  
ATOM  24555  O   ARG B1583      60.957  79.575  -9.564  1.00 42.590          O  
ATOM  24556  CB  ARG B1583      58.396  80.812  -9.505  1.00 60.870          C  
ATOM  24557  CG  ARG B1583      56.979  80.912  -8.987  1.00 60.870          C  
ATOM  24558  CD  ARG B1583      55.993  80.636 -10.060  1.00 60.870          C  
ATOM  24559  NE  ARG B1583      56.066  79.260 -10.532  1.00 60.870          N  
ATOM  24560  CZ  ARG B1583      55.412  78.774 -11.610  1.00 60.870          C  
ATOM  24561  NH1 ARG B1583      54.611  79.546 -12.327  1.00 60.870          N  
ATOM  24562  NH2 ARG B1583      55.577  77.501 -11.950  1.00 60.870          N  
ATOM  24563  H   ARG B1583      59.082  83.200  -8.791  1.00 53.100          H  
ATOM  24564  HA  ARG B1583      59.296  80.523  -7.598  1.00 51.800          H  
ATOM  24565 1HB  ARG B1583      58.468  81.533 -10.313  1.00 73.040          H  
ATOM  24566 2HB  ARG B1583      58.549  79.824  -9.929  1.00 73.040          H  
ATOM  24567 1HG  ARG B1583      56.830  80.198  -8.180  1.00 73.040          H  
ATOM  24568 2HG  ARG B1583      56.804  81.925  -8.618  1.00 73.040          H  
ATOM  24569 1HD  ARG B1583      54.983  80.829  -9.696  1.00 73.040          H  
ATOM  24570 2HD  ARG B1583      56.209  81.290 -10.900  1.00 73.040          H  
ATOM  24571  HE  ARG B1583      56.660  78.621 -10.020  1.00 73.040          H  
ATOM  24572 1HH1 ARG B1583      54.444  80.538 -12.079  1.00 73.040          H  
ATOM  24573 2HH1 ARG B1583      54.129  79.166 -13.127  1.00 73.040          H  
ATOM  24574 1HH2 ARG B1583      56.187  76.906 -11.405  1.00 73.040          H  
ATOM  24575 2HH2 ARG B1583      55.095  77.123 -12.753  1.00 73.040          H  
ATOM  24576  N   SER B1584      61.820  81.598  -9.051  1.00 43.620          N  
ATOM  24577  CA  SER B1584      63.148  81.340  -9.597  1.00 43.650          C  
ATOM  24578  C   SER B1584      63.114  80.829 -11.034  1.00 42.610          C  
ATOM  24579  O   SER B1584      63.817  79.875 -11.382  1.00 41.940          O  
ATOM  24580  CB  SER B1584      63.915  80.367  -8.713  1.00 61.100          C  
ATOM  24581  OG  SER B1584      64.127  80.896  -7.424  1.00 61.100          O  
ATOM  24582  H   SER B1584      61.678  82.511  -8.612  1.00 52.340          H  
ATOM  24583  HA  SER B1584      63.690  82.289  -9.595  1.00 52.380          H  
ATOM  24584 1HB  SER B1584      63.367  79.429  -8.638  1.00 73.320          H  
ATOM  24585 2HB  SER B1584      64.875  80.144  -9.175  1.00 73.320          H  
ATOM  24586  HG  SER B1584      64.572  80.210  -6.929  1.00 73.320          H  
ATOM  24587  N   VAL B1585      62.294  81.473 -11.870  1.00 42.520          N  
ATOM  24588  CA  VAL B1585      62.181  81.135 -13.279  1.00 41.550          C  
ATOM  24589  C   VAL B1585      63.477  81.466 -14.005  1.00 41.540          C  
ATOM  24590  O   VAL B1585      63.916  80.728 -14.887  1.00 40.560          O  
ATOM  24591  CB  VAL B1585      60.976  81.857 -13.907  1.00 58.560          C  
ATOM  24592  CG1 VAL B1585      60.940  81.678 -15.425  1.00 58.560          C  
ATOM  24593  CG2 VAL B1585      59.706  81.289 -13.273  1.00 58.560          C  
ATOM  24594  H   VAL B1585      61.753  82.259 -11.498  1.00 51.020          H  
ATOM  24595  HA  VAL B1585      62.009  80.061 -13.358  1.00 49.860          H  
ATOM  24596  HB  VAL B1585      61.052  82.913 -13.703  1.00 70.270          H  
ATOM  24597 1HG1 VAL B1585      60.072  82.202 -15.827  1.00 70.270          H  
ATOM  24598 2HG1 VAL B1585      61.840  82.085 -15.878  1.00 70.270          H  
ATOM  24599 3HG1 VAL B1585      60.868  80.617 -15.663  1.00 70.270          H  
ATOM  24600 1HG2 VAL B1585      58.828  81.787 -13.679  1.00 70.270          H  
ATOM  24601 2HG2 VAL B1585      59.641  80.222 -13.478  1.00 70.270          H  
ATOM  24602 3HG2 VAL B1585      59.751  81.445 -12.204  1.00 70.270          H  
ATOM  24603  N   LYS B1586      64.033  82.626 -13.680  1.00 42.650          N  
ATOM  24604  CA  LYS B1586      65.265  83.103 -14.271  1.00 42.800          C  
ATOM  24605  C   LYS B1586      66.371  83.107 -13.203  1.00 42.950          C  
ATOM  24606  O   LYS B1586      66.060  83.144 -12.012  1.00 42.550          O  
ATOM  24607  CB  LYS B1586      65.048  84.500 -14.847  1.00 59.860          C  
ATOM  24608  CG  LYS B1586      64.070  84.534 -15.999  1.00 59.860          C  
ATOM  24609  CD  LYS B1586      63.923  85.931 -16.559  1.00 59.860          C  
ATOM  24610  CE  LYS B1586      62.952  85.960 -17.732  1.00 59.860          C  
ATOM  24611  NZ  LYS B1586      62.818  87.332 -18.309  1.00 59.860          N  
ATOM  24612  H   LYS B1586      63.590  83.168 -12.951  1.00 51.180          H  
ATOM  24613  HA  LYS B1586      65.517  82.431 -15.082  1.00 51.360          H  
ATOM  24614 1HB  LYS B1586      64.645  85.140 -14.071  1.00 71.830          H  
ATOM  24615 2HB  LYS B1586      65.990  84.935 -15.168  1.00 71.830          H  
ATOM  24616 1HG  LYS B1586      64.415  83.859 -16.784  1.00 71.830          H  
ATOM  24617 2HG  LYS B1586      63.099  84.188 -15.649  1.00 71.830          H  
ATOM  24618 1HD  LYS B1586      63.543  86.589 -15.780  1.00 71.830          H  
ATOM  24619 2HD  LYS B1586      64.888  86.302 -16.884  1.00 71.830          H  
ATOM  24620 1HE  LYS B1586      63.308  85.283 -18.507  1.00 71.830          H  
ATOM  24621 2HE  LYS B1586      61.972  85.623 -17.390  1.00 71.830          H  
ATOM  24622 1HZ  LYS B1586      62.166  87.312 -19.081  1.00 71.830          H  
ATOM  24623 2HZ  LYS B1586      62.479  87.968 -17.599  1.00 71.830          H  
ATOM  24624 3HZ  LYS B1586      63.721  87.650 -18.639  1.00 71.830          H  
ATOM  24625  N   PRO B1587      67.658  83.052 -13.591  1.00 43.520          N  
ATOM  24626  CA  PRO B1587      68.817  83.209 -12.727  1.00 43.720          C  
ATOM  24627  C   PRO B1587      68.768  84.545 -12.009  1.00 43.970          C  
ATOM  24628  O   PRO B1587      68.234  85.524 -12.545  1.00 44.140          O  
ATOM  24629  CB  PRO B1587      69.989  83.136 -13.715  1.00 65.580          C  
ATOM  24630  CG  PRO B1587      69.464  82.315 -14.869  1.00 65.580          C  
ATOM  24631  CD  PRO B1587      68.000  82.658 -14.974  1.00 65.580          C  
ATOM  24632  HA  PRO B1587      68.852  82.380 -12.003  1.00 52.460          H  
ATOM  24633 1HB  PRO B1587      70.288  84.143 -14.020  1.00 78.700          H  
ATOM  24634 2HB  PRO B1587      70.861  82.677 -13.222  1.00 78.700          H  
ATOM  24635 1HG  PRO B1587      70.020  82.559 -15.789  1.00 78.700          H  
ATOM  24636 2HG  PRO B1587      69.633  81.243 -14.674  1.00 78.700          H  
ATOM  24637 1HD  PRO B1587      67.835  83.461 -15.665  1.00 78.700          H  
ATOM  24638 2HD  PRO B1587      67.491  81.732 -15.270  1.00 78.700          H  
ATOM  24639  N   GLN B1588      69.362  84.585 -10.810  1.00 44.030          N  
ATOM  24640  CA  GLN B1588      69.418  85.775  -9.948  1.00 44.290          C  
ATOM  24641  C   GLN B1588      70.056  87.023 -10.582  1.00 44.330          C  
ATOM  24642  O   GLN B1588      70.014  88.100  -9.990  1.00 44.980          O  
ATOM  24643  CB  GLN B1588      70.148  85.432  -8.638  1.00 61.900          C  
ATOM  24644  CG  GLN B1588      71.645  85.147  -8.783  1.00 61.900          C  
ATOM  24645  CD  GLN B1588      71.951  83.705  -9.121  1.00 61.900          C  
ATOM  24646  OE1 GLN B1588      71.137  83.010  -9.752  1.00 61.900          O  
ATOM  24647  NE2 GLN B1588      73.122  83.245  -8.717  1.00 61.900          N  
ATOM  24648  H   GLN B1588      69.783  83.724 -10.455  1.00 52.840          H  
ATOM  24649  HA  GLN B1588      68.391  86.037  -9.694  1.00 53.150          H  
ATOM  24650 1HB  GLN B1588      70.035  86.259  -7.938  1.00 74.280          H  
ATOM  24651 2HB  GLN B1588      69.683  84.557  -8.184  1.00 74.280          H  
ATOM  24652 1HG  GLN B1588      72.062  85.768  -9.542  1.00 74.280          H  
ATOM  24653 2HG  GLN B1588      72.125  85.371  -7.831  1.00 74.280          H  
ATOM  24654 1HE2 GLN B1588      73.385  82.298  -8.913  1.00 74.280          H  
ATOM  24655 2HE2 GLN B1588      73.750  83.840  -8.213  1.00 74.280          H  
ATOM  24656  N   ILE B1589      70.666  86.876 -11.756  1.00 43.640          N  
ATOM  24657  CA  ILE B1589      71.224  88.010 -12.471  1.00 43.680          C  
ATOM  24658  C   ILE B1589      70.263  88.374 -13.593  1.00 43.420          C  
ATOM  24659  O   ILE B1589      69.749  89.480 -13.646  1.00 43.530          O  
ATOM  24660  CB  ILE B1589      72.623  87.719 -13.047  1.00 61.140          C  
ATOM  24661  CG1 ILE B1589      73.593  87.426 -11.883  1.00 61.140          C  
ATOM  24662  CG2 ILE B1589      73.094  88.934 -13.896  1.00 61.140          C  
ATOM  24663  CD1 ILE B1589      74.939  86.883 -12.289  1.00 61.140          C  
ATOM  24664  H   ILE B1589      70.706  85.950 -12.151  1.00 52.370          H  
ATOM  24665  HA  ILE B1589      71.297  88.861 -11.795  1.00 52.420          H  
ATOM  24666  HB  ILE B1589      72.587  86.833 -13.673  1.00 73.360          H  
ATOM  24667 1HG1 ILE B1589      73.744  88.344 -11.315  1.00 73.360          H  
ATOM  24668 2HG1 ILE B1589      73.136  86.701 -11.239  1.00 73.360          H  
ATOM  24669 1HG2 ILE B1589      74.076  88.745 -14.311  1.00 73.360          H  
ATOM  24670 2HG2 ILE B1589      72.403  89.117 -14.717  1.00 73.360          H  
ATOM  24671 3HG2 ILE B1589      73.135  89.822 -13.262  1.00 73.360          H  
ATOM  24672 1HD1 ILE B1589      75.534  86.699 -11.395  1.00 73.360          H  
ATOM  24673 2HD1 ILE B1589      74.806  85.946 -12.832  1.00 73.360          H  
ATOM  24674 3HD1 ILE B1589      75.463  87.591 -12.920  1.00 73.360          H  
ATOM  24675  N   LEU B1590      69.961  87.416 -14.470  1.00 43.060          N  
ATOM  24676  CA  LEU B1590      69.097  87.654 -15.627  1.00 42.760          C  
ATOM  24677  C   LEU B1590      67.736  88.245 -15.266  1.00 42.550          C  
ATOM  24678  O   LEU B1590      67.203  89.083 -15.999  1.00 43.050          O  
ATOM  24679  CB  LEU B1590      68.830  86.343 -16.379  1.00 59.980          C  
ATOM  24680  CG  LEU B1590      67.994  86.447 -17.720  1.00 59.980          C  
ATOM  24681  CD1 LEU B1590      68.759  87.276 -18.766  1.00 59.980          C  
ATOM  24682  CD2 LEU B1590      67.681  85.045 -18.237  1.00 59.980          C  
ATOM  24683  H   LEU B1590      70.396  86.519 -14.365  1.00 51.670          H  
ATOM  24684  HA  LEU B1590      69.614  88.356 -16.276  1.00 51.310          H  
ATOM  24685 1HB  LEU B1590      69.782  85.874 -16.611  1.00 71.980          H  
ATOM  24686 2HB  LEU B1590      68.287  85.694 -15.703  1.00 71.980          H  
ATOM  24687  HG  LEU B1590      67.061  86.964 -17.527  1.00 71.980          H  
ATOM  24688 1HD1 LEU B1590      68.162  87.346 -19.675  1.00 71.980          H  
ATOM  24689 2HD1 LEU B1590      68.945  88.270 -18.399  1.00 71.980          H  
ATOM  24690 3HD1 LEU B1590      69.706  86.792 -18.994  1.00 71.980          H  
ATOM  24691 1HD2 LEU B1590      67.093  85.121 -19.153  1.00 71.980          H  
ATOM  24692 2HD2 LEU B1590      68.607  84.511 -18.444  1.00 71.980          H  
ATOM  24693 3HD2 LEU B1590      67.108  84.507 -17.497  1.00 71.980          H  
ATOM  24694  N   SER B1591      67.170  87.839 -14.129  1.00 41.840          N  
ATOM  24695  CA  SER B1591      65.839  88.287 -13.735  1.00 41.550          C  
ATOM  24696  C   SER B1591      65.748  89.811 -13.573  1.00 42.390          C  
ATOM  24697  O   SER B1591      64.655  90.381 -13.669  1.00 42.950          O  
ATOM  24698  CB  SER B1591      65.448  87.648 -12.416  1.00 58.290          C  
ATOM  24699  OG  SER B1591      66.176  88.187 -11.348  1.00 58.290          O  
ATOM  24700  H   SER B1591      67.636  87.138 -13.540  1.00 50.210          H  
ATOM  24701  HA  SER B1591      65.136  87.981 -14.499  1.00 49.860          H  
ATOM  24702 1HB  SER B1591      64.384  87.771 -12.251  1.00 69.940          H  
ATOM  24703 2HB  SER B1591      65.648  86.578 -12.473  1.00 69.940          H  
ATOM  24704  HG  SER B1591      66.023  87.605 -10.600  1.00 69.940          H  
ATOM  24705  N   VAL B1592      66.889  90.497 -13.409  1.00 42.460          N  
ATOM  24706  CA  VAL B1592      66.926  91.944 -13.209  1.00 43.200          C  
ATOM  24707  C   VAL B1592      66.320  92.685 -14.384  1.00 43.100          C  
ATOM  24708  O   VAL B1592      65.841  93.815 -14.232  1.00 43.940          O  
ATOM  24709  CB  VAL B1592      68.381  92.454 -13.022  1.00 60.180          C  
ATOM  24710  CG1 VAL B1592      69.164  92.468 -14.386  1.00 60.180          C  
ATOM  24711  CG2 VAL B1592      68.365  93.851 -12.381  1.00 60.180          C  
ATOM  24712  H   VAL B1592      67.774  89.980 -13.398  1.00 50.950          H  
ATOM  24713  HA  VAL B1592      66.354  92.180 -12.312  1.00 51.840          H  
ATOM  24714  HB  VAL B1592      68.903  91.750 -12.367  1.00 72.220          H  
ATOM  24715 1HG1 VAL B1592      70.186  92.788 -14.206  1.00 72.220          H  
ATOM  24716 2HG1 VAL B1592      69.176  91.479 -14.824  1.00 72.220          H  
ATOM  24717 3HG1 VAL B1592      68.711  93.157 -15.089  1.00 72.220          H  
ATOM  24718 1HG2 VAL B1592      69.388  94.184 -12.224  1.00 72.220          H  
ATOM  24719 2HG2 VAL B1592      67.857  94.560 -13.019  1.00 72.220          H  
ATOM  24720 3HG2 VAL B1592      67.848  93.801 -11.424  1.00 72.220          H  
ATOM  24721  N   PHE B1593      66.336  92.047 -15.555  1.00 42.100          N  
ATOM  24722  CA  PHE B1593      65.844  92.650 -16.766  1.00 41.960          C  
ATOM  24723  C   PHE B1593      64.359  92.908 -16.730  1.00 42.570          C  
ATOM  24724  O   PHE B1593      63.862  93.755 -17.476  1.00 43.010          O  
ATOM  24725  CB  PHE B1593      66.282  91.855 -17.986  1.00 58.800          C  
ATOM  24726  CG  PHE B1593      67.723  92.140 -18.295  1.00 58.800          C  
ATOM  24727  CD1 PHE B1593      68.723  91.254 -17.954  1.00 58.800          C  
ATOM  24728  CD2 PHE B1593      68.079  93.332 -18.914  1.00 58.800          C  
ATOM  24729  CE1 PHE B1593      70.039  91.534 -18.214  1.00 58.800          C  
ATOM  24730  CE2 PHE B1593      69.396  93.620 -19.176  1.00 58.800          C  
ATOM  24731  CZ  PHE B1593      70.379  92.720 -18.824  1.00 58.800          C  
ATOM  24732  H   PHE B1593      66.724  91.100 -15.591  1.00 50.520          H  
ATOM  24733  HA  PHE B1593      66.333  93.601 -16.851  1.00 50.350          H  
ATOM  24734 1HB  PHE B1593      66.171  90.784 -17.793  1.00 70.560          H  
ATOM  24735 2HB  PHE B1593      65.674  92.115 -18.850  1.00 70.560          H  
ATOM  24736  HD1 PHE B1593      68.466  90.331 -17.473  1.00 70.560          H  
ATOM  24737  HD2 PHE B1593      67.302  94.044 -19.193  1.00 70.560          H  
ATOM  24738  HE1 PHE B1593      70.813  90.819 -17.932  1.00 70.560          H  
ATOM  24739  HE2 PHE B1593      69.664  94.559 -19.661  1.00 70.560          H  
ATOM  24740  HZ  PHE B1593      71.425  92.947 -19.031  1.00 70.560          H  
ATOM  24741  N   GLY B1594      63.639  92.251 -15.816  1.00 42.660          N  
ATOM  24742  CA  GLY B1594      62.219  92.508 -15.675  1.00 43.310          C  
ATOM  24743  C   GLY B1594      62.003  93.993 -15.361  1.00 44.640          C  
ATOM  24744  O   GLY B1594      60.990  94.573 -15.752  1.00 45.190          O  
ATOM  24745  H   GLY B1594      64.085  91.576 -15.185  1.00 51.190          H  
ATOM  24746 1HA  GLY B1594      61.699  92.236 -16.592  1.00 51.970          H  
ATOM  24747 2HA  GLY B1594      61.817  91.897 -14.867  1.00 51.970          H  
ATOM  24748  N   ASP B1595      62.961  94.611 -14.642  1.00 45.180          N  
ATOM  24749  CA  ASP B1595      62.893  96.021 -14.302  1.00 46.460          C  
ATOM  24750  C   ASP B1595      63.729  96.875 -15.260  1.00 46.680          C  
ATOM  24751  O   ASP B1595      63.337  97.984 -15.619  1.00 47.560          O  
ATOM  24752  CB  ASP B1595      63.410  96.234 -12.881  1.00 64.530          C  
ATOM  24753  CG  ASP B1595      62.574  95.531 -11.818  1.00 64.530          C  
ATOM  24754  OD1 ASP B1595      61.397  95.787 -11.724  1.00 64.530          O  
ATOM  24755  OD2 ASP B1595      63.135  94.738 -11.097  1.00 64.530          O  
ATOM  24756  H   ASP B1595      63.772  94.089 -14.309  1.00 54.220          H  
ATOM  24757  HA  ASP B1595      61.854  96.345 -14.362  1.00 55.750          H  
ATOM  24758 1HB  ASP B1595      64.437  95.864 -12.817  1.00 77.440          H  
ATOM  24759 2HB  ASP B1595      63.432  97.298 -12.659  1.00 77.440          H  
ATOM  24760  N   ILE B1596      64.881  96.356 -15.717  1.00 45.870          N  
ATOM  24761  CA  ILE B1596      65.772  97.165 -16.567  1.00 46.100          C  
ATOM  24762  C   ILE B1596      65.062  97.525 -17.846  1.00 45.960          C  
ATOM  24763  O   ILE B1596      65.131  98.658 -18.310  1.00 46.700          O  
ATOM  24764  CB  ILE B1596      67.072  96.438 -16.989  1.00 64.450          C  
ATOM  24765  CG1 ILE B1596      67.955  96.060 -15.760  1.00 64.450          C  
ATOM  24766  CG2 ILE B1596      67.872  97.286 -18.006  1.00 64.450          C  
ATOM  24767  CD1 ILE B1596      68.431  97.187 -14.879  1.00 64.450          C  
ATOM  24768  H   ILE B1596      65.161  95.427 -15.395  1.00 55.040          H  
ATOM  24769  HA  ILE B1596      66.014  98.091 -16.052  1.00 55.320          H  
ATOM  24770  HB  ILE B1596      66.815  95.543 -17.480  1.00 77.340          H  
ATOM  24771 1HG1 ILE B1596      67.393  95.391 -15.152  1.00 77.340          H  
ATOM  24772 2HG1 ILE B1596      68.834  95.530 -16.131  1.00 77.340          H  
ATOM  24773 1HG2 ILE B1596      68.763  96.736 -18.305  1.00 77.340          H  
ATOM  24774 2HG2 ILE B1596      67.281  97.493 -18.895  1.00 77.340          H  
ATOM  24775 3HG2 ILE B1596      68.167  98.231 -17.557  1.00 77.340          H  
ATOM  24776 1HD1 ILE B1596      69.030  96.771 -14.068  1.00 77.340          H  
ATOM  24777 2HD1 ILE B1596      69.042  97.882 -15.448  1.00 77.340          H  
ATOM  24778 3HD1 ILE B1596      67.583  97.715 -14.454  1.00 77.340          H  
ATOM  24779  N   ALA B1597      64.359  96.558 -18.411  1.00 45.030          N  
ATOM  24780  CA  ALA B1597      63.656  96.714 -19.658  1.00 44.850          C  
ATOM  24781  C   ALA B1597      62.615  97.810 -19.616  1.00 46.060          C  
ATOM  24782  O   ALA B1597      62.216  98.331 -20.647  1.00 46.380          O  
ATOM  24783  CB  ALA B1597      62.983  95.420 -20.027  1.00 62.860          C  
ATOM  24784  H   ALA B1597      64.322  95.635 -17.972  1.00 54.040          H  
ATOM  24785  HA  ALA B1597      64.386  96.970 -20.419  1.00 53.820          H  
ATOM  24786 1HB  ALA B1597      62.489  95.546 -20.983  1.00 75.430          H  
ATOM  24787 2HB  ALA B1597      63.725  94.628 -20.097  1.00 75.430          H  
ATOM  24788 3HB  ALA B1597      62.249  95.162 -19.260  1.00 75.430          H  
ATOM  24789  N   LEU B1598      62.131  98.194 -18.449  1.00 46.800          N  
ATOM  24790  CA  LEU B1598      61.068  99.167 -18.462  1.00 47.930          C  
ATOM  24791  C   LEU B1598      61.647 100.569 -18.525  1.00 49.010          C  
ATOM  24792  O   LEU B1598      60.916 101.556 -18.612  1.00 49.830          O  
ATOM  24793  CB  LEU B1598      60.173  98.951 -17.250  1.00 66.650          C  
ATOM  24794  CG  LEU B1598      59.512  97.521 -17.173  1.00 66.650          C  
ATOM  24795  CD1 LEU B1598      58.662  97.439 -15.919  1.00 66.650          C  
ATOM  24796  CD2 LEU B1598      58.710  97.208 -18.425  1.00 66.650          C  
ATOM  24797  H   LEU B1598      62.501  97.851 -17.559  1.00 56.160          H  
ATOM  24798  HA  LEU B1598      60.478  99.040 -19.364  1.00 57.520          H  
ATOM  24799 1HB  LEU B1598      60.782  99.082 -16.351  1.00 79.980          H  
ATOM  24800 2HB  LEU B1598      59.383  99.701 -17.252  1.00 79.980          H  
ATOM  24801  HG  LEU B1598      60.300  96.767 -17.069  1.00 79.980          H  
ATOM  24802 1HD1 LEU B1598      58.236  96.438 -15.835  1.00 79.980          H  
ATOM  24803 2HD1 LEU B1598      59.290  97.635 -15.046  1.00 79.980          H  
ATOM  24804 3HD1 LEU B1598      57.860  98.174 -15.964  1.00 79.980          H  
ATOM  24805 1HD2 LEU B1598      58.283  96.230 -18.301  1.00 79.980          H  
ATOM  24806 2HD2 LEU B1598      57.951  97.922 -18.534  1.00 79.980          H  
ATOM  24807 3HD2 LEU B1598      59.336  97.211 -19.313  1.00 79.980          H  
ATOM  24808  N   ALA B1599      62.982 100.655 -18.514  1.00 49.000          N  
ATOM  24809  CA  ALA B1599      63.688 101.909 -18.658  1.00 50.000          C  
ATOM  24810  C   ALA B1599      63.865 102.222 -20.147  1.00 49.880          C  
ATOM  24811  O   ALA B1599      64.392 103.276 -20.510  1.00 50.840          O  
ATOM  24812  CB  ALA B1599      65.041 101.851 -17.971  1.00 69.600          C  
ATOM  24813  H   ALA B1599      63.551  99.808 -18.422  1.00 58.800          H  
ATOM  24814  HA  ALA B1599      63.087 102.698 -18.206  1.00 60.000          H  
ATOM  24815 1HB  ALA B1599      65.547 102.808 -18.083  1.00 83.520          H  
ATOM  24816 2HB  ALA B1599      64.901 101.632 -16.914  1.00 83.520          H  
ATOM  24817 3HB  ALA B1599      65.642 101.068 -18.427  1.00 83.520          H  
ATOM  24818  N   ILE B1600      63.446 101.291 -21.012  1.00 48.710          N  
ATOM  24819  CA  ILE B1600      63.596 101.449 -22.441  1.00 48.440          C  
ATOM  24820  C   ILE B1600      62.255 101.850 -23.019  1.00 48.640          C  
ATOM  24821  O   ILE B1600      61.273 101.104 -22.923  1.00 48.040          O  
ATOM  24822  CB  ILE B1600      64.086 100.134 -23.065  1.00 67.920          C  
ATOM  24823  CG1 ILE B1600      65.459  99.746 -22.426  1.00 67.920          C  
ATOM  24824  CG2 ILE B1600      64.155 100.259 -24.604  1.00 67.920          C  
ATOM  24825  CD1 ILE B1600      65.949  98.352 -22.771  1.00 67.920          C  
ATOM  24826  H   ILE B1600      63.000 100.432 -20.677  1.00 58.450          H  
ATOM  24827  HA  ILE B1600      64.319 102.237 -22.644  1.00 58.130          H  
ATOM  24828  HB  ILE B1600      63.392  99.354 -22.795  1.00 81.510          H  
ATOM  24829 1HG1 ILE B1600      66.209 100.471 -22.730  1.00 81.510          H  
ATOM  24830 2HG1 ILE B1600      65.357  99.789 -21.340  1.00 81.510          H  
ATOM  24831 1HG2 ILE B1600      64.474  99.320 -25.041  1.00 81.510          H  
ATOM  24832 2HG2 ILE B1600      63.166 100.507 -25.004  1.00 81.510          H  
ATOM  24833 3HG2 ILE B1600      64.859 101.044 -24.877  1.00 81.510          H  
ATOM  24834 1HD1 ILE B1600      66.894  98.170 -22.261  1.00 81.510          H  
ATOM  24835 2HD1 ILE B1600      65.215  97.620 -22.448  1.00 81.510          H  
ATOM  24836 3HD1 ILE B1600      66.099  98.257 -23.839  1.00 81.510          H  
ATOM  24837  N   GLY B1601      62.203 103.029 -23.622  1.00 49.500          N  
ATOM  24838  CA  GLY B1601      60.933 103.537 -24.100  1.00 49.880          C  
ATOM  24839  C   GLY B1601      60.229 102.563 -25.030  1.00 48.760          C  
ATOM  24840  O   GLY B1601      60.796 102.093 -26.017  1.00 48.480          O  
ATOM  24841  H   GLY B1601      63.041 103.589 -23.699  1.00 59.400          H  
ATOM  24842 1HA  GLY B1601      60.292 103.757 -23.246  1.00 59.860          H  
ATOM  24843 2HA  GLY B1601      61.098 104.479 -24.620  1.00 59.860          H  
ATOM  24844  N   GLY B1602      58.968 102.288 -24.698  1.00 48.150          N  
ATOM  24845  CA  GLY B1602      58.088 101.396 -25.444  1.00 47.100          C  
ATOM  24846  C   GLY B1602      58.051  99.938 -24.969  1.00 45.950          C  
ATOM  24847  O   GLY B1602      57.101  99.222 -25.303  1.00 45.100          O  
ATOM  24848  H   GLY B1602      58.605 102.730 -23.867  1.00 57.780          H  
ATOM  24849 1HA  GLY B1602      57.076 101.801 -25.415  1.00 56.520          H  
ATOM  24850 2HA  GLY B1602      58.388 101.414 -26.492  1.00 56.520          H  
ATOM  24851  N   GLU B1603      59.013  99.491 -24.148  1.00 45.920          N  
ATOM  24852  CA  GLU B1603      58.974  98.081 -23.732  1.00 44.850          C  
ATOM  24853  C   GLU B1603      57.792  97.800 -22.827  1.00 44.220          C  
ATOM  24854  O   GLU B1603      57.138  96.770 -22.965  1.00 43.700          O  
ATOM  24855  CB  GLU B1603      60.261  97.665 -23.031  1.00 63.220          C  
ATOM  24856  CG  GLU B1603      61.517  97.548 -23.922  1.00 63.220          C  
ATOM  24857  CD  GLU B1603      61.464  96.478 -25.008  1.00 63.220          C  
ATOM  24858  OE1 GLU B1603      61.234  95.312 -24.723  1.00 63.220          O  
ATOM  24859  OE2 GLU B1603      61.666  96.845 -26.154  1.00 63.220          O  
ATOM  24860  H   GLU B1603      59.781 100.106 -23.842  1.00 55.100          H  
ATOM  24861  HA  GLU B1603      58.868  97.466 -24.622  1.00 53.820          H  
ATOM  24862 1HB  GLU B1603      60.476  98.415 -22.283  1.00 75.860          H  
ATOM  24863 2HB  GLU B1603      60.118  96.739 -22.514  1.00 75.860          H  
ATOM  24864 1HG  GLU B1603      61.680  98.515 -24.396  1.00 75.860          H  
ATOM  24865 2HG  GLU B1603      62.368  97.340 -23.277  1.00 75.860          H  
ATOM  24866  N   PHE B1604      57.478  98.735 -21.936  1.00 44.250          N  
ATOM  24867  CA  PHE B1604      56.372  98.564 -21.012  1.00 43.640          C  
ATOM  24868  C   PHE B1604      55.087  98.370 -21.787  1.00 43.180          C  
ATOM  24869  O   PHE B1604      54.343  97.430 -21.521  1.00 42.400          O  
ATOM  24870  CB  PHE B1604      56.287  99.759 -20.059  1.00 61.340          C  
ATOM  24871  CG  PHE B1604      55.159  99.741 -19.027  1.00 61.340          C  
ATOM  24872  CD1 PHE B1604      55.190  98.874 -17.929  1.00 61.340          C  
ATOM  24873  CD2 PHE B1604      54.108 100.639 -19.108  1.00 61.340          C  
ATOM  24874  CE1 PHE B1604      54.218  98.904 -16.970  1.00 61.340          C  
ATOM  24875  CE2 PHE B1604      53.136 100.666 -18.129  1.00 61.340          C  
ATOM  24876  CZ  PHE B1604      53.200  99.796 -17.062  1.00 61.340          C  
ATOM  24877  H   PHE B1604      58.067  99.553 -21.880  1.00 53.100          H  
ATOM  24878  HA  PHE B1604      56.543  97.661 -20.427  1.00 52.370          H  
ATOM  24879 1HB  PHE B1604      57.228  99.864 -19.526  1.00 73.610          H  
ATOM  24880 2HB  PHE B1604      56.169 100.661 -20.650  1.00 73.610          H  
ATOM  24881  HD1 PHE B1604      55.988  98.167 -17.820  1.00 73.610          H  
ATOM  24882  HD2 PHE B1604      54.060 101.337 -19.943  1.00 73.610          H  
ATOM  24883  HE1 PHE B1604      54.267  98.221 -16.119  1.00 73.610          H  
ATOM  24884  HE2 PHE B1604      52.320 101.382 -18.192  1.00 73.610          H  
ATOM  24885  HZ  PHE B1604      52.441  99.824 -16.285  1.00 73.610          H  
ATOM  24886  N   LYS B1605      54.823  99.260 -22.750  1.00 43.700          N  
ATOM  24887  CA  LYS B1605      53.599  99.173 -23.532  1.00 43.360          C  
ATOM  24888  C   LYS B1605      53.511  97.859 -24.302  1.00 42.870          C  
ATOM  24889  O   LYS B1605      52.434  97.255 -24.380  1.00 42.300          O  
ATOM  24890  CB  LYS B1605      53.494 100.358 -24.483  1.00 60.840          C  
ATOM  24891  CG  LYS B1605      53.207 101.685 -23.788  1.00 60.840          C  
ATOM  24892  CD  LYS B1605      53.133 102.832 -24.791  1.00 60.840          C  
ATOM  24893  CE  LYS B1605      52.837 104.164 -24.103  1.00 60.840          C  
ATOM  24894  NZ  LYS B1605      52.783 105.296 -25.078  1.00 60.840          N  
ATOM  24895  H   LYS B1605      55.486  99.996 -22.934  1.00 52.440          H  
ATOM  24896  HA  LYS B1605      52.756  99.210 -22.846  1.00 52.030          H  
ATOM  24897 1HB  LYS B1605      54.432 100.458 -25.036  1.00 73.010          H  
ATOM  24898 2HB  LYS B1605      52.703 100.173 -25.209  1.00 73.010          H  
ATOM  24899 1HG  LYS B1605      52.257 101.610 -23.255  1.00 73.010          H  
ATOM  24900 2HG  LYS B1605      53.992 101.889 -23.061  1.00 73.010          H  
ATOM  24901 1HD  LYS B1605      54.083 102.909 -25.322  1.00 73.010          H  
ATOM  24902 2HD  LYS B1605      52.347 102.627 -25.518  1.00 73.010          H  
ATOM  24903 1HE  LYS B1605      51.880 104.095 -23.590  1.00 73.010          H  
ATOM  24904 2HE  LYS B1605      53.617 104.368 -23.370  1.00 73.010          H  
ATOM  24905 1HZ  LYS B1605      52.585 106.157 -24.585  1.00 73.010          H  
ATOM  24906 2HZ  LYS B1605      53.671 105.380 -25.554  1.00 73.010          H  
ATOM  24907 3HZ  LYS B1605      52.054 105.124 -25.756  1.00 73.010          H  
ATOM  24908  N   LYS B1606      54.630  97.405 -24.883  1.00 43.120          N  
ATOM  24909  CA  LYS B1606      54.601  96.132 -25.587  1.00 42.710          C  
ATOM  24910  C   LYS B1606      54.258  94.996 -24.640  1.00 42.140          C  
ATOM  24911  O   LYS B1606      53.507  94.089 -25.006  1.00 41.550          O  
ATOM  24912  CB  LYS B1606      55.929  95.833 -26.271  1.00 59.960          C  
ATOM  24913  CG  LYS B1606      56.218  96.688 -27.499  1.00 59.960          C  
ATOM  24914  CD  LYS B1606      57.441  96.181 -28.267  1.00 59.960          C  
ATOM  24915  CE  LYS B1606      58.730  96.463 -27.505  1.00 59.960          C  
ATOM  24916  NZ  LYS B1606      59.949  96.116 -28.285  1.00 59.960          N  
ATOM  24917  H   LYS B1606      55.493  97.960 -24.858  1.00 51.740          H  
ATOM  24918  HA  LYS B1606      53.822  96.177 -26.348  1.00 51.250          H  
ATOM  24919 1HB  LYS B1606      56.725  95.996 -25.543  1.00 71.950          H  
ATOM  24920 2HB  LYS B1606      55.959  94.786 -26.562  1.00 71.950          H  
ATOM  24921 1HG  LYS B1606      55.352  96.670 -28.160  1.00 71.950          H  
ATOM  24922 2HG  LYS B1606      56.387  97.716 -27.192  1.00 71.950          H  
ATOM  24923 1HD  LYS B1606      57.352  95.106 -28.424  1.00 71.950          H  
ATOM  24924 2HD  LYS B1606      57.486  96.671 -29.239  1.00 71.950          H  
ATOM  24925 1HE  LYS B1606      58.768  97.523 -27.247  1.00 71.950          H  
ATOM  24926 2HE  LYS B1606      58.746  95.877 -26.590  1.00 71.950          H  
ATOM  24927 1HZ  LYS B1606      60.756  96.343 -27.678  1.00 71.950          H  
ATOM  24928 2HZ  LYS B1606      59.956  95.134 -28.508  1.00 71.950          H  
ATOM  24929 3HZ  LYS B1606      59.994  96.657 -29.131  1.00 71.950          H  
ATOM  24930  N   TYR B1607      54.794  95.046 -23.422  1.00 42.260          N  
ATOM  24931  CA  TYR B1607      54.546  93.997 -22.454  1.00 41.750          C  
ATOM  24932  C   TYR B1607      53.096  94.037 -22.002  1.00 41.230          C  
ATOM  24933  O   TYR B1607      52.524  92.989 -21.692  1.00 40.780          O  
ATOM  24934  CB  TYR B1607      55.458  94.128 -21.256  1.00 58.650          C  
ATOM  24935  CG  TYR B1607      56.939  94.074 -21.565  1.00 58.650          C  
ATOM  24936  CD1 TYR B1607      57.435  93.681 -22.820  1.00 58.650          C  
ATOM  24937  CD2 TYR B1607      57.822  94.440 -20.574  1.00 58.650          C  
ATOM  24938  CE1 TYR B1607      58.784  93.702 -23.045  1.00 58.650          C  
ATOM  24939  CE2 TYR B1607      59.173  94.443 -20.806  1.00 58.650          C  
ATOM  24940  CZ  TYR B1607      59.648  94.091 -22.042  1.00 58.650          C  
ATOM  24941  OH  TYR B1607      60.992  94.120 -22.300  1.00 58.650          O  
ATOM  24942  H   TYR B1607      55.463  95.794 -23.195  1.00 50.710          H  
ATOM  24943  HA  TYR B1607      54.713  93.032 -22.925  1.00 50.100          H  
ATOM  24944 1HB  TYR B1607      55.245  95.064 -20.735  1.00 70.380          H  
ATOM  24945 2HB  TYR B1607      55.238  93.327 -20.599  1.00 70.380          H  
ATOM  24946  HD1 TYR B1607      56.784  93.382 -23.630  1.00 70.380          H  
ATOM  24947  HD2 TYR B1607      57.439  94.732 -19.610  1.00 70.380          H  
ATOM  24948  HE1 TYR B1607      59.181  93.421 -24.021  1.00 70.380          H  
ATOM  24949  HE2 TYR B1607      59.865  94.742 -20.019  1.00 70.380          H  
ATOM  24950  HH  TYR B1607      61.130  94.312 -23.260  1.00 70.380          H  
ATOM  24951  N   LEU B1608      52.499  95.235 -21.937  1.00 41.280          N  
ATOM  24952  CA  LEU B1608      51.102  95.325 -21.539  1.00 40.770          C  
ATOM  24953  C   LEU B1608      50.266  94.623 -22.597  1.00 40.370          C  
ATOM  24954  O   LEU B1608      49.290  93.943 -22.263  1.00 39.720          O  
ATOM  24955  CB  LEU B1608      50.615  96.771 -21.425  1.00 57.280          C  
ATOM  24956  CG  LEU B1608      51.254  97.647 -20.350  1.00 57.280          C  
ATOM  24957  CD1 LEU B1608      50.638  99.026 -20.444  1.00 57.280          C  
ATOM  24958  CD2 LEU B1608      51.125  97.038 -19.009  1.00 57.280          C  
ATOM  24959  H   LEU B1608      53.056  96.077 -22.121  1.00 49.540          H  
ATOM  24960  HA  LEU B1608      50.956  94.795 -20.603  1.00 48.920          H  
ATOM  24961 1HB  LEU B1608      50.781  97.260 -22.383  1.00 68.740          H  
ATOM  24962 2HB  LEU B1608      49.549  96.754 -21.239  1.00 68.740          H  
ATOM  24963  HG  LEU B1608      52.286  97.759 -20.555  1.00 68.740          H  
ATOM  24964 1HD1 LEU B1608      51.097  99.679 -19.726  1.00 68.740          H  
ATOM  24965 2HD1 LEU B1608      50.793  99.426 -21.443  1.00 68.740          H  
ATOM  24966 3HD1 LEU B1608      49.569  98.959 -20.244  1.00 68.740          H  
ATOM  24967 1HD2 LEU B1608      51.606  97.687 -18.296  1.00 68.740          H  
ATOM  24968 2HD2 LEU B1608      50.082  96.923 -18.769  1.00 68.740          H  
ATOM  24969 3HD2 LEU B1608      51.612  96.077 -18.972  1.00 68.740          H  
ATOM  24970  N   GLU B1609      50.651  94.774 -23.878  1.00 40.720          N  
ATOM  24971  CA  GLU B1609      49.952  94.066 -24.944  1.00 40.300          C  
ATOM  24972  C   GLU B1609      50.171  92.559 -24.802  1.00 39.930          C  
ATOM  24973  O   GLU B1609      49.236  91.792 -24.969  1.00 39.330          O  
ATOM  24974  CB  GLU B1609      50.375  94.539 -26.330  1.00 56.590          C  
ATOM  24975  CG  GLU B1609      49.889  95.936 -26.714  1.00 56.590          C  
ATOM  24976  CD  GLU B1609      48.381  96.023 -26.811  1.00 56.590          C  
ATOM  24977  OE1 GLU B1609      47.785  95.091 -27.291  1.00 56.590          O  
ATOM  24978  OE2 GLU B1609      47.833  97.020 -26.402  1.00 56.590          O  
ATOM  24979  H   GLU B1609      51.408  95.433 -24.095  1.00 48.860          H  
ATOM  24980  HA  GLU B1609      48.888  94.267 -24.846  1.00 48.360          H  
ATOM  24981 1HB  GLU B1609      51.456  94.530 -26.408  1.00 67.910          H  
ATOM  24982 2HB  GLU B1609      49.994  93.839 -27.052  1.00 67.910          H  
ATOM  24983 1HG  GLU B1609      50.239  96.646 -25.963  1.00 67.910          H  
ATOM  24984 2HG  GLU B1609      50.329  96.212 -27.671  1.00 67.910          H  
ATOM  24985  N   VAL B1610      51.362  92.126 -24.380  1.00 40.280          N  
ATOM  24986  CA  VAL B1610      51.585  90.691 -24.181  1.00 39.990          C  
ATOM  24987  C   VAL B1610      50.606  90.163 -23.131  1.00 39.430          C  
ATOM  24988  O   VAL B1610      50.019  89.081 -23.311  1.00 38.890          O  
ATOM  24989  CB  VAL B1610      53.037  90.381 -23.746  1.00 56.100          C  
ATOM  24990  CG1 VAL B1610      53.173  88.917 -23.334  1.00 56.100          C  
ATOM  24991  CG2 VAL B1610      53.981  90.684 -24.897  1.00 56.100          C  
ATOM  24992  H   VAL B1610      52.123  92.808 -24.303  1.00 48.340          H  
ATOM  24993  HA  VAL B1610      51.398  90.179 -25.122  1.00 47.990          H  
ATOM  24994  HB  VAL B1610      53.294  90.989 -22.892  1.00 67.320          H  
ATOM  24995 1HG1 VAL B1610      54.202  88.725 -23.033  1.00 67.320          H  
ATOM  24996 2HG1 VAL B1610      52.515  88.690 -22.498  1.00 67.320          H  
ATOM  24997 3HG1 VAL B1610      52.917  88.277 -24.179  1.00 67.320          H  
ATOM  24998 1HG2 VAL B1610      55.006  90.478 -24.594  1.00 67.320          H  
ATOM  24999 2HG2 VAL B1610      53.721  90.060 -25.751  1.00 67.320          H  
ATOM  25000 3HG2 VAL B1610      53.894  91.720 -25.179  1.00 67.320          H  
ATOM  25001  N   VAL B1611      50.428  90.922 -22.043  1.00 39.550          N  
ATOM  25002  CA  VAL B1611      49.474  90.531 -21.020  1.00 39.020          C  
ATOM  25003  C   VAL B1611      48.078  90.483 -21.639  1.00 38.310          C  
ATOM  25004  O   VAL B1611      47.410  89.454 -21.566  1.00 37.670          O  
ATOM  25005  CB  VAL B1611      49.493  91.549 -19.839  1.00 54.840          C  
ATOM  25006  CG1 VAL B1611      48.350  91.294 -18.846  1.00 54.840          C  
ATOM  25007  CG2 VAL B1611      50.816  91.459 -19.112  1.00 54.840          C  
ATOM  25008  H   VAL B1611      51.002  91.767 -21.944  1.00 47.460          H  
ATOM  25009  HA  VAL B1611      49.738  89.541 -20.649  1.00 46.820          H  
ATOM  25010  HB  VAL B1611      49.365  92.549 -20.234  1.00 65.810          H  
ATOM  25011 1HG1 VAL B1611      48.406  92.038 -18.063  1.00 65.810          H  
ATOM  25012 2HG1 VAL B1611      47.390  91.382 -19.343  1.00 65.810          H  
ATOM  25013 3HG1 VAL B1611      48.444  90.299 -18.413  1.00 65.810          H  
ATOM  25014 1HG2 VAL B1611      50.829  92.179 -18.303  1.00 65.810          H  
ATOM  25015 2HG2 VAL B1611      50.928  90.465 -18.717  1.00 65.810          H  
ATOM  25016 3HG2 VAL B1611      51.631  91.668 -19.795  1.00 65.810          H  
ATOM  25017  N   LEU B1612      47.692  91.541 -22.355  1.00 38.370          N  
ATOM  25018  CA  LEU B1612      46.391  91.627 -23.005  1.00 37.720          C  
ATOM  25019  C   LEU B1612      46.140  90.422 -23.909  1.00 37.200          C  
ATOM  25020  O   LEU B1612      45.041  89.865 -23.896  1.00 36.570          O  
ATOM  25021  CB  LEU B1612      46.300  92.944 -23.791  1.00 53.070          C  
ATOM  25022  CG  LEU B1612      44.951  93.339 -24.444  1.00 53.070          C  
ATOM  25023  CD1 LEU B1612      44.891  94.863 -24.477  1.00 53.070          C  
ATOM  25024  CD2 LEU B1612      44.848  92.787 -25.902  1.00 53.070          C  
ATOM  25025  H   LEU B1612      48.317  92.350 -22.408  1.00 46.040          H  
ATOM  25026  HA  LEU B1612      45.627  91.643 -22.232  1.00 45.260          H  
ATOM  25027 1HB  LEU B1612      46.614  93.757 -23.133  1.00 63.680          H  
ATOM  25028 2HB  LEU B1612      47.014  92.887 -24.603  1.00 63.680          H  
ATOM  25029  HG  LEU B1612      44.118  92.965 -23.842  1.00 63.680          H  
ATOM  25030 1HD1 LEU B1612      43.951  95.184 -24.913  1.00 63.680          H  
ATOM  25031 2HD1 LEU B1612      44.962  95.235 -23.468  1.00 63.680          H  
ATOM  25032 3HD1 LEU B1612      45.726  95.256 -25.073  1.00 63.680          H  
ATOM  25033 1HD2 LEU B1612      43.904  93.107 -26.339  1.00 63.680          H  
ATOM  25034 2HD2 LEU B1612      45.678  93.182 -26.501  1.00 63.680          H  
ATOM  25035 3HD2 LEU B1612      44.886  91.705 -25.919  1.00 63.680          H  
ATOM  25036  N   ASN B1613      47.137  90.038 -24.713  1.00 37.490          N  
ATOM  25037  CA  ASN B1613      47.031  88.928 -25.647  1.00 37.010          C  
ATOM  25038  C   ASN B1613      46.742  87.622 -24.907  1.00 36.770          C  
ATOM  25039  O   ASN B1613      45.878  86.845 -25.332  1.00 36.130          O  
ATOM  25040  CB  ASN B1613      48.337  88.759 -26.387  1.00 52.010          C  
ATOM  25041  CG  ASN B1613      48.673  89.864 -27.327  1.00 52.010          C  
ATOM  25042  OD1 ASN B1613      47.843  90.672 -27.761  1.00 52.010          O  
ATOM  25043  ND2 ASN B1613      49.946  89.898 -27.656  1.00 52.010          N  
ATOM  25044  H   ASN B1613      47.992  90.585 -24.695  1.00 44.990          H  
ATOM  25045  HA  ASN B1613      46.214  89.122 -26.342  1.00 44.410          H  
ATOM  25046 1HB  ASN B1613      49.144  88.680 -25.665  1.00 62.410          H  
ATOM  25047 2HB  ASN B1613      48.314  87.823 -26.939  1.00 62.410          H  
ATOM  25048 1HD2 ASN B1613      50.327  90.593 -28.300  1.00 62.410          H  
ATOM  25049 2HD2 ASN B1613      50.571  89.220 -27.279  1.00 62.410          H  
ATOM  25050  N   THR B1614      47.441  87.405 -23.781  1.00 37.300          N  
ATOM  25051  CA  THR B1614      47.236  86.215 -22.959  1.00 37.130          C  
ATOM  25052  C   THR B1614      45.822  86.205 -22.429  1.00 36.810          C  
ATOM  25053  O   THR B1614      45.125  85.184 -22.493  1.00 36.330          O  
ATOM  25054  CB  THR B1614      48.222  86.162 -21.767  1.00 52.050          C  
ATOM  25055  OG1 THR B1614      49.569  86.084 -22.261  1.00 52.050          O  
ATOM  25056  CG2 THR B1614      47.920  84.947 -20.867  1.00 52.050          C  
ATOM  25057  H   THR B1614      48.176  88.075 -23.520  1.00 44.760          H  
ATOM  25058  HA  THR B1614      47.382  85.332 -23.579  1.00 44.560          H  
ATOM  25059  HB  THR B1614      48.122  87.071 -21.176  1.00 62.460          H  
ATOM  25060  HG1 THR B1614      49.795  86.922 -22.700  1.00 62.460          H  
ATOM  25061 1HG2 THR B1614      48.623  84.934 -20.038  1.00 62.460          H  
ATOM  25062 2HG2 THR B1614      46.905  85.009 -20.470  1.00 62.460          H  
ATOM  25063 3HG2 THR B1614      48.023  84.032 -21.447  1.00 62.460          H  
ATOM  25064  N   LEU B1615      45.401  87.355 -21.921  1.00 37.080          N  
ATOM  25065  CA  LEU B1615      44.080  87.527 -21.368  1.00 36.880          C  
ATOM  25066  C   LEU B1615      42.999  87.265 -22.405  1.00 35.930          C  
ATOM  25067  O   LEU B1615      42.023  86.564 -22.124  1.00 35.400          O  
ATOM  25068  CB  LEU B1615      43.963  88.965 -20.862  1.00 51.710          C  
ATOM  25069  CG  LEU B1615      44.280  89.277 -19.389  1.00 51.710          C  
ATOM  25070  CD1 LEU B1615      45.600  88.711 -18.968  1.00 51.710          C  
ATOM  25071  CD2 LEU B1615      44.302  90.790 -19.269  1.00 51.710          C  
ATOM  25072  H   LEU B1615      46.057  88.143 -21.896  1.00 44.500          H  
ATOM  25073  HA  LEU B1615      43.957  86.824 -20.552  1.00 44.260          H  
ATOM  25074 1HB  LEU B1615      44.660  89.549 -21.434  1.00 62.050          H  
ATOM  25075 2HB  LEU B1615      42.981  89.334 -21.097  1.00 62.050          H  
ATOM  25076  HG  LEU B1615      43.522  88.851 -18.749  1.00 62.050          H  
ATOM  25077 1HD1 LEU B1615      45.791  88.962 -17.947  1.00 62.050          H  
ATOM  25078 2HD1 LEU B1615      45.593  87.639 -19.072  1.00 62.050          H  
ATOM  25079 3HD1 LEU B1615      46.374  89.107 -19.558  1.00 62.050          H  
ATOM  25080 1HD2 LEU B1615      44.501  91.089 -18.249  1.00 62.050          H  
ATOM  25081 2HD2 LEU B1615      45.070  91.197 -19.914  1.00 62.050          H  
ATOM  25082 3HD2 LEU B1615      43.355  91.178 -19.578  1.00 62.050          H  
ATOM  25083  N   GLN B1616      43.173  87.774 -23.624  1.00 35.680          N  
ATOM  25084  CA  GLN B1616      42.171  87.535 -24.638  1.00 34.810          C  
ATOM  25085  C   GLN B1616      42.025  86.047 -24.927  1.00 34.130          C  
ATOM  25086  O   GLN B1616      40.899  85.538 -24.956  1.00 33.480          O  
ATOM  25087  CB  GLN B1616      42.492  88.288 -25.928  1.00 49.080          C  
ATOM  25088  CG  GLN B1616      41.432  88.106 -27.023  1.00 49.080          C  
ATOM  25089  CD  GLN B1616      41.733  88.898 -28.261  1.00 49.080          C  
ATOM  25090  OE1 GLN B1616      42.869  89.322 -28.467  1.00 49.080          O  
ATOM  25091  NE2 GLN B1616      40.719  89.109 -29.088  1.00 49.080          N  
ATOM  25092  H   GLN B1616      43.976  88.380 -23.819  1.00 42.820          H  
ATOM  25093  HA  GLN B1616      41.216  87.899 -24.261  1.00 41.770          H  
ATOM  25094 1HB  GLN B1616      42.593  89.353 -25.711  1.00 58.900          H  
ATOM  25095 2HB  GLN B1616      43.456  87.945 -26.315  1.00 58.900          H  
ATOM  25096 1HG  GLN B1616      41.387  87.053 -27.303  1.00 58.900          H  
ATOM  25097 2HG  GLN B1616      40.466  88.428 -26.634  1.00 58.900          H  
ATOM  25098 1HE2 GLN B1616      40.856  89.636 -29.931  1.00 58.900          H  
ATOM  25099 2HE2 GLN B1616      39.813  88.746 -28.872  1.00 58.900          H  
ATOM  25100  N   GLN B1617      43.151  85.343 -25.112  1.00 34.310          N  
ATOM  25101  CA  GLN B1617      43.072  83.923 -25.439  1.00 33.690          C  
ATOM  25102  C   GLN B1617      42.460  83.118 -24.301  1.00 33.660          C  
ATOM  25103  O   GLN B1617      41.713  82.167 -24.529  1.00 32.920          O  
ATOM  25104  CB  GLN B1617      44.465  83.380 -25.779  1.00 47.410          C  
ATOM  25105  CG  GLN B1617      45.056  83.941 -27.072  1.00 47.410          C  
ATOM  25106  CD  GLN B1617      44.263  83.543 -28.289  1.00 47.410          C  
ATOM  25107  OE1 GLN B1617      44.036  82.358 -28.536  1.00 47.410          O  
ATOM  25108  NE2 GLN B1617      43.823  84.531 -29.047  1.00 47.410          N  
ATOM  25109  H   GLN B1617      44.064  85.814 -25.060  1.00 41.170          H  
ATOM  25110  HA  GLN B1617      42.426  83.807 -26.310  1.00 40.430          H  
ATOM  25111 1HB  GLN B1617      45.150  83.626 -24.962  1.00 56.900          H  
ATOM  25112 2HB  GLN B1617      44.422  82.296 -25.861  1.00 56.900          H  
ATOM  25113 1HG  GLN B1617      45.062  85.029 -27.016  1.00 56.900          H  
ATOM  25114 2HG  GLN B1617      46.074  83.572 -27.188  1.00 56.900          H  
ATOM  25115 1HE2 GLN B1617      43.283  84.336 -29.867  1.00 56.900          H  
ATOM  25116 2HE2 GLN B1617      44.042  85.479 -28.801  1.00 56.900          H  
ATOM  25117  N   ALA B1618      42.773  83.491 -23.058  1.00 34.430          N  
ATOM  25118  CA  ALA B1618      42.217  82.805 -21.907  1.00 34.490          C  
ATOM  25119  C   ALA B1618      40.693  82.970 -21.822  1.00 34.030          C  
ATOM  25120  O   ALA B1618      39.965  82.006 -21.576  1.00 33.600          O  
ATOM  25121  CB  ALA B1618      42.881  83.335 -20.644  1.00 48.260          C  
ATOM  25122  H   ALA B1618      43.450  84.247 -22.912  1.00 41.320          H  
ATOM  25123  HA  ALA B1618      42.434  81.742 -22.008  1.00 41.390          H  
ATOM  25124 1HB  ALA B1618      42.505  82.820 -19.780  1.00 57.910          H  
ATOM  25125 2HB  ALA B1618      43.957  83.188 -20.715  1.00 57.910          H  
ATOM  25126 3HB  ALA B1618      42.676  84.390 -20.555  1.00 57.910          H  
ATOM  25127  N   SER B1619      40.183  84.182 -22.093  1.00 34.110          N  
ATOM  25128  CA  SER B1619      38.741  84.430 -21.981  1.00 33.730          C  
ATOM  25129  C   SER B1619      37.929  83.571 -22.940  1.00 32.670          C  
ATOM  25130  O   SER B1619      36.847  83.055 -22.604  1.00 32.100          O  
ATOM  25131  CB  SER B1619      38.431  85.862 -22.356  1.00 47.370          C  
ATOM  25132  OG  SER B1619      38.600  86.050 -23.739  1.00 47.370          O  
ATOM  25133  H   SER B1619      40.821  84.965 -22.274  1.00 40.930          H  
ATOM  25134  HA  SER B1619      38.434  84.227 -20.956  1.00 40.480          H  
ATOM  25135 1HB  SER B1619      37.411  86.106 -22.075  1.00 56.850          H  
ATOM  25136 2HB  SER B1619      39.092  86.531 -21.826  1.00 56.850          H  
ATOM  25137  HG  SER B1619      39.563  86.067 -23.904  1.00 56.850          H  
ATOM  25138  N   GLN B1620      38.525  83.278 -24.089  1.00 32.380          N  
ATOM  25139  CA  GLN B1620      37.882  82.501 -25.136  1.00 31.380          C  
ATOM  25140  C   GLN B1620      37.564  81.074 -24.718  1.00 30.080          C  
ATOM  25141  O   GLN B1620      36.794  80.394 -25.385  1.00 29.190          O  
ATOM  25142  CB  GLN B1620      38.752  82.488 -26.390  1.00 44.330          C  
ATOM  25143  CG  GLN B1620      38.857  83.843 -27.066  1.00 44.330          C  
ATOM  25144  CD  GLN B1620      39.763  83.832 -28.276  1.00 44.330          C  
ATOM  25145  OE1 GLN B1620      40.360  82.799 -28.603  1.00 44.330          O  
ATOM  25146  NE2 GLN B1620      39.855  84.963 -28.955  1.00 44.330          N  
ATOM  25147  H   GLN B1620      39.419  83.749 -24.287  1.00 38.860          H  
ATOM  25148  HA  GLN B1620      36.946  82.989 -25.379  1.00 37.660          H  
ATOM  25149 1HB  GLN B1620      39.757  82.162 -26.128  1.00 53.200          H  
ATOM  25150 2HB  GLN B1620      38.352  81.771 -27.102  1.00 53.200          H  
ATOM  25151 1HG  GLN B1620      37.865  84.151 -27.381  1.00 53.200          H  
ATOM  25152 2HG  GLN B1620      39.242  84.555 -26.361  1.00 53.200          H  
ATOM  25153 1HE2 GLN B1620      40.434  85.006 -29.770  1.00 53.200          H  
ATOM  25154 2HE2 GLN B1620      39.336  85.766 -28.662  1.00 53.200          H  
ATOM  25155  N   ALA B1621      38.213  80.582 -23.672  1.00 29.980          N  
ATOM  25156  CA  ALA B1621      37.974  79.227 -23.217  1.00 28.800          C  
ATOM  25157  C   ALA B1621      36.858  79.094 -22.172  1.00 28.360          C  
ATOM  25158  O   ALA B1621      36.372  77.982 -21.951  1.00 28.050          O  
ATOM  25159  CB  ALA B1621      39.254  78.672 -22.617  1.00 40.790          C  
ATOM  25160  H   ALA B1621      38.855  81.178 -23.138  1.00 35.980          H  
ATOM  25161  HA  ALA B1621      37.691  78.629 -24.084  1.00 34.560          H  
ATOM  25162 1HB  ALA B1621      39.095  77.642 -22.309  1.00 48.950          H  
ATOM  25163 2HB  ALA B1621      40.048  78.716 -23.360  1.00 48.950          H  
ATOM  25164 3HB  ALA B1621      39.533  79.278 -21.749  1.00 48.950          H  
ATOM  25165  N   GLN B1622      36.522  80.173 -21.441  1.00 28.340          N  
ATOM  25166  CA  GLN B1622      35.562  80.037 -20.335  1.00 27.900          C  
ATOM  25167  C   GLN B1622      34.456  81.111 -20.168  1.00 28.350          C  
ATOM  25168  O   GLN B1622      33.587  80.937 -19.310  1.00 28.760          O  
ATOM  25169  CB  GLN B1622      36.334  79.867 -19.014  1.00 39.240          C  
ATOM  25170  CG  GLN B1622      37.132  78.531 -18.924  1.00 39.240          C  
ATOM  25171  CD  GLN B1622      37.903  78.361 -17.644  1.00 39.240          C  
ATOM  25172  OE1 GLN B1622      38.896  79.033 -17.416  1.00 39.240          O  
ATOM  25173  NE2 GLN B1622      37.473  77.476 -16.798  1.00 39.240          N  
ATOM  25174  H   GLN B1622      36.887  81.100 -21.670  1.00 34.010          H  
ATOM  25175  HA  GLN B1622      35.043  79.097 -20.483  1.00 33.480          H  
ATOM  25176 1HB  GLN B1622      37.037  80.687 -18.911  1.00 47.080          H  
ATOM  25177 2HB  GLN B1622      35.645  79.914 -18.166  1.00 47.080          H  
ATOM  25178 1HG  GLN B1622      36.435  77.707 -19.025  1.00 47.080          H  
ATOM  25179 2HG  GLN B1622      37.861  78.496 -19.719  1.00 47.080          H  
ATOM  25180 1HE2 GLN B1622      37.957  77.335 -15.938  1.00 47.080          H  
ATOM  25181 2HE2 GLN B1622      36.672  76.894 -17.010  1.00 47.080          H  
ATOM  25182  N   VAL B1623      34.516  82.234 -20.896  1.00 28.300          N  
ATOM  25183  CA  VAL B1623      33.599  83.359 -20.635  1.00 28.800          C  
ATOM  25184  C   VAL B1623      32.195  83.444 -21.288  1.00 28.150          C  
ATOM  25185  O   VAL B1623      32.060  83.480 -22.519  1.00 27.790          O  
ATOM  25186  CB  VAL B1623      34.391  84.642 -20.918  1.00 40.120          C  
ATOM  25187  CG1 VAL B1623      33.487  85.903 -20.803  1.00 40.120          C  
ATOM  25188  CG2 VAL B1623      35.573  84.691 -19.913  1.00 40.120          C  
ATOM  25189  H   VAL B1623      35.243  82.347 -21.604  1.00 33.960          H  
ATOM  25190  HA  VAL B1623      33.426  83.340 -19.577  1.00 34.560          H  
ATOM  25191  HB  VAL B1623      34.806  84.601 -21.907  1.00 48.140          H  
ATOM  25192 1HG1 VAL B1623      34.090  86.799 -20.985  1.00 48.140          H  
ATOM  25193 2HG1 VAL B1623      32.682  85.869 -21.532  1.00 48.140          H  
ATOM  25194 3HG1 VAL B1623      33.050  85.964 -19.829  1.00 48.140          H  
ATOM  25195 1HG2 VAL B1623      36.166  85.560 -20.108  1.00 48.140          H  
ATOM  25196 2HG2 VAL B1623      35.216  84.725 -18.904  1.00 48.140          H  
ATOM  25197 3HG2 VAL B1623      36.193  83.811 -20.031  1.00 48.140          H  
ATOM  25198  N   ASP B1624      31.171  83.590 -20.401  1.00 28.030          N  
ATOM  25199  CA  ASP B1624      29.718  83.748 -20.716  1.00 27.530          C  
ATOM  25200  C   ASP B1624      29.000  84.280 -19.421  1.00 27.640          C  
ATOM  25201  O   ASP B1624      29.686  84.436 -18.418  1.00 28.020          O  
ATOM  25202  CB  ASP B1624      29.142  82.412 -21.269  1.00 38.740          C  
ATOM  25203  CG  ASP B1624      29.200  81.185 -20.346  1.00 38.740          C  
ATOM  25204  OD1 ASP B1624      29.424  81.323 -19.175  1.00 38.740          O  
ATOM  25205  OD2 ASP B1624      28.973  80.109 -20.847  1.00 38.740          O  
ATOM  25206  H   ASP B1624      31.449  83.615 -19.407  1.00 33.640          H  
ATOM  25207  HA  ASP B1624      29.608  84.508 -21.491  1.00 33.040          H  
ATOM  25208 1HB  ASP B1624      28.146  82.523 -21.610  1.00 46.490          H  
ATOM  25209 2HB  ASP B1624      29.725  82.155 -22.158  1.00 46.490          H  
ATOM  25210  N   LYS B1625      27.657  84.550 -19.341  1.00 27.350          N  
ATOM  25211  CA  LYS B1625      26.529  84.498 -20.283  1.00 26.850          C  
ATOM  25212  C   LYS B1625      25.953  85.898 -20.547  1.00 26.870          C  
ATOM  25213  O   LYS B1625      26.216  86.824 -19.793  1.00 27.210          O  
ATOM  25214  CB  LYS B1625      25.416  83.640 -19.685  1.00 37.790          C  
ATOM  25215  CG  LYS B1625      25.772  82.192 -19.442  1.00 37.790          C  
ATOM  25216  CD  LYS B1625      24.609  81.467 -18.790  1.00 37.790          C  
ATOM  25217  CE  LYS B1625      24.932  80.007 -18.516  1.00 37.790          C  
ATOM  25218  NZ  LYS B1625      23.790  79.311 -17.849  1.00 37.790          N  
ATOM  25219  H   LYS B1625      27.378  84.840 -18.414  1.00 32.820          H  
ATOM  25220  HA  LYS B1625      26.849  84.114 -21.241  1.00 32.220          H  
ATOM  25221 1HB  LYS B1625      25.117  84.067 -18.723  1.00 45.350          H  
ATOM  25222 2HB  LYS B1625      24.543  83.665 -20.336  1.00 45.350          H  
ATOM  25223 1HG  LYS B1625      26.025  81.705 -20.383  1.00 45.350          H  
ATOM  25224 2HG  LYS B1625      26.643  82.135 -18.779  1.00 45.350          H  
ATOM  25225 1HD  LYS B1625      24.382  81.949 -17.833  1.00 45.350          H  
ATOM  25226 2HD  LYS B1625      23.730  81.525 -19.428  1.00 45.350          H  
ATOM  25227 1HE  LYS B1625      25.151  79.506 -19.458  1.00 45.350          H  
ATOM  25228 2HE  LYS B1625      25.812  79.944 -17.869  1.00 45.350          H  
ATOM  25229 1HZ  LYS B1625      24.036  78.311 -17.682  1.00 45.350          H  
ATOM  25230 2HZ  LYS B1625      23.589  79.762 -16.964  1.00 45.350          H  
ATOM  25231 3HZ  LYS B1625      22.978  79.354 -18.437  1.00 45.350          H  
ATOM  25232  N   SER B1626      25.148  86.016 -21.611  1.00 26.480          N  
ATOM  25233  CA  SER B1626      24.489  87.258 -22.066  1.00 26.420          C  
ATOM  25234  C   SER B1626      23.058  87.585 -21.575  1.00 26.460          C  
ATOM  25235  O   SER B1626      22.482  88.613 -21.955  1.00 27.140          O  
ATOM  25236  CB  SER B1626      24.433  87.196 -23.572  1.00 37.010          C  
ATOM  25237  OG  SER B1626      23.603  86.145 -24.011  1.00 37.010          O  
ATOM  25238  H   SER B1626      24.984  85.205 -22.194  1.00 31.780          H  
ATOM  25239  HA  SER B1626      25.138  88.086 -21.773  1.00 31.700          H  
ATOM  25240 1HB  SER B1626      24.087  88.145 -23.977  1.00 44.410          H  
ATOM  25241 2HB  SER B1626      25.430  87.028 -23.945  1.00 44.410          H  
ATOM  25242  HG  SER B1626      23.802  86.043 -24.982  1.00 44.410          H  
ATOM  25243  N   ASP B1627      22.427  86.726 -20.773  1.00 25.760          N  
ATOM  25244  CA  ASP B1627      21.011  86.964 -20.433  1.00 25.710          C  
ATOM  25245  C   ASP B1627      20.755  87.977 -19.302  1.00 25.630          C  
ATOM  25246  O   ASP B1627      20.325  87.614 -18.208  1.00 25.260          O  
ATOM  25247  CB  ASP B1627      20.321  85.642 -20.083  1.00 36.010          C  
ATOM  25248  CG  ASP B1627      18.782  85.766 -19.993  1.00 36.010          C  
ATOM  25249  OD1 ASP B1627      18.256  86.755 -20.473  1.00 36.010          O  
ATOM  25250  OD2 ASP B1627      18.152  84.856 -19.486  1.00 36.010          O  
ATOM  25251  H   ASP B1627      22.918  85.916 -20.431  1.00 30.910          H  
ATOM  25252  HA  ASP B1627      20.525  87.351 -21.328  1.00 30.850          H  
ATOM  25253 1HB  ASP B1627      20.569  84.896 -20.837  1.00 43.220          H  
ATOM  25254 2HB  ASP B1627      20.699  85.281 -19.125  1.00 43.220          H  
ATOM  25255  N   TYR B1628      21.017  89.251 -19.589  1.00 25.980          N  
ATOM  25256  CA  TYR B1628      20.827  90.344 -18.613  1.00 25.960          C  
ATOM  25257  C   TYR B1628      19.737  91.346 -19.024  1.00 26.330          C  
ATOM  25258  O   TYR B1628      19.462  92.314 -18.304  1.00 27.360          O  
ATOM  25259  CB  TYR B1628      22.104  91.096 -18.483  1.00 36.350          C  
ATOM  25260  CG  TYR B1628      22.339  92.112 -17.295  1.00 36.350          C  
ATOM  25261  CD1 TYR B1628      22.609  91.646 -16.017  1.00 36.350          C  
ATOM  25262  CD2 TYR B1628      22.337  93.504 -17.516  1.00 36.350          C  
ATOM  25263  CE1 TYR B1628      22.852  92.539 -14.989  1.00 36.350          C  
ATOM  25264  CE2 TYR B1628      22.581  94.378 -16.500  1.00 36.350          C  
ATOM  25265  CZ  TYR B1628      22.833  93.910 -15.240  1.00 36.350          C  
ATOM  25266  OH  TYR B1628      23.077  94.797 -14.216  1.00 36.350          O  
ATOM  25267  H   TYR B1628      21.408  89.403 -20.522  1.00 31.180          H  
ATOM  25268  HA  TYR B1628      20.550  89.907 -17.652  1.00 31.150          H  
ATOM  25269 1HB  TYR B1628      22.937  90.445 -18.601  1.00 43.620          H  
ATOM  25270 2HB  TYR B1628      22.062  91.663 -19.333  1.00 43.620          H  
ATOM  25271  HD1 TYR B1628      22.631  90.578 -15.820  1.00 43.620          H  
ATOM  25272  HD2 TYR B1628      22.150  93.900 -18.476  1.00 43.620          H  
ATOM  25273  HE1 TYR B1628      23.062  92.168 -13.987  1.00 43.620          H  
ATOM  25274  HE2 TYR B1628      22.575  95.450 -16.694  1.00 43.620          H  
ATOM  25275  HH  TYR B1628      23.101  95.694 -14.562  1.00 43.620          H  
ATOM  25276  N   ASP B1629      19.099  91.127 -20.173  1.00 25.510          N  
ATOM  25277  CA  ASP B1629      18.065  92.046 -20.655  1.00 25.720          C  
ATOM  25278  C   ASP B1629      18.482  93.529 -20.895  1.00 25.820          C  
ATOM  25279  O   ASP B1629      18.757  93.944 -22.030  1.00 25.340          O  
ATOM  25280  CB  ASP B1629      16.826  91.970 -19.728  1.00 35.920          C  
ATOM  25281  CG  ASP B1629      15.579  92.707 -20.271  1.00 35.920          C  
ATOM  25282  OD1 ASP B1629      15.161  92.394 -21.358  1.00 35.920          O  
ATOM  25283  OD2 ASP B1629      15.049  93.548 -19.573  1.00 35.920          O  
ATOM  25284  H   ASP B1629      19.335  90.309 -20.717  1.00 30.610          H  
ATOM  25285  HA  ASP B1629      17.735  91.662 -21.621  1.00 30.860          H  
ATOM  25286 1HB  ASP B1629      16.559  90.920 -19.595  1.00 43.110          H  
ATOM  25287 2HB  ASP B1629      17.045  92.357 -18.741  1.00 43.110          H  
ATOM  25288  N   MET B1630      18.357  94.309 -19.831  1.00 26.460          N  
ATOM  25289  CA  MET B1630      18.424  95.769 -19.696  1.00 26.680          C  
ATOM  25290  C   MET B1630      19.567  96.643 -20.274  1.00 26.930          C  
ATOM  25291  O   MET B1630      19.293  97.796 -20.614  1.00 27.930          O  
ATOM  25292  CB  MET B1630      18.321  96.049 -18.197  1.00 37.260          C  
ATOM  25293  CG  MET B1630      18.319  97.520 -17.756  1.00 37.260          C  
ATOM  25294  SD  MET B1630      18.226  97.688 -15.950  1.00 37.260          S  
ATOM  25295  CE  MET B1630      19.855  97.142 -15.396  1.00 37.260          C  
ATOM  25296  H   MET B1630      18.241  93.780 -18.972  1.00 31.750          H  
ATOM  25297  HA  MET B1630      17.510  96.140 -20.159  1.00 32.020          H  
ATOM  25298 1HB  MET B1630      17.404  95.595 -17.822  1.00 44.720          H  
ATOM  25299 2HB  MET B1630      19.147  95.541 -17.709  1.00 44.720          H  
ATOM  25300 1HG  MET B1630      19.197  98.042 -18.098  1.00 44.720          H  
ATOM  25301 2HG  MET B1630      17.452  98.016 -18.191  1.00 44.720          H  
ATOM  25302 1HE  MET B1630      19.906  97.208 -14.309  1.00 44.720          H  
ATOM  25303 2HE  MET B1630      20.032  96.112 -15.697  1.00 44.720          H  
ATOM  25304 3HE  MET B1630      20.618  97.785 -15.826  1.00 44.720          H  
ATOM  25305  N   VAL B1631      20.830  96.207 -20.297  1.00 26.100          N  
ATOM  25306  CA  VAL B1631      21.898  97.132 -20.739  1.00 26.400          C  
ATOM  25307  C   VAL B1631      22.748  96.554 -21.866  1.00 26.090          C  
ATOM  25308  O   VAL B1631      23.519  95.631 -21.633  1.00 25.380          O  
ATOM  25309  CB  VAL B1631      22.849  97.429 -19.567  1.00 36.840          C  
ATOM  25310  CG1 VAL B1631      23.949  98.416 -20.000  1.00 36.840          C  
ATOM  25311  CG2 VAL B1631      22.091  97.945 -18.384  1.00 36.840          C  
ATOM  25312  H   VAL B1631      21.048  95.236 -20.080  1.00 31.320          H  
ATOM  25313  HA  VAL B1631      21.441  98.058 -21.089  1.00 31.680          H  
ATOM  25314  HB  VAL B1631      23.324  96.505 -19.293  1.00 44.210          H  
ATOM  25315 1HG1 VAL B1631      24.624  98.595 -19.176  1.00 44.210          H  
ATOM  25316 2HG1 VAL B1631      24.499  98.029 -20.823  1.00 44.210          H  
ATOM  25317 3HG1 VAL B1631      23.489  99.361 -20.290  1.00 44.210          H  
ATOM  25318 1HG2 VAL B1631      22.775  98.119 -17.559  1.00 44.210          H  
ATOM  25319 2HG2 VAL B1631      21.590  98.877 -18.646  1.00 44.210          H  
ATOM  25320 3HG2 VAL B1631      21.361  97.207 -18.086  1.00 44.210          H  
ATOM  25321  N   ASP B1632      22.806  97.205 -23.021  1.00 26.620          N  
ATOM  25322  CA  ASP B1632      23.572  96.632 -24.134  1.00 26.390          C  
ATOM  25323  C   ASP B1632      25.006  96.195 -23.777  1.00 25.590          C  
ATOM  25324  O   ASP B1632      25.413  95.082 -24.113  1.00 25.100          O  
ATOM  25325  CB  ASP B1632      23.685  97.663 -25.254  1.00 37.040          C  
ATOM  25326  CG  ASP B1632      22.381  97.960 -25.954  1.00 37.040          C  
ATOM  25327  OD1 ASP B1632      21.426  97.247 -25.764  1.00 37.040          O  
ATOM  25328  OD2 ASP B1632      22.348  98.922 -26.671  1.00 37.040          O  
ATOM  25329  H   ASP B1632      22.207  98.009 -23.178  1.00 31.940          H  
ATOM  25330  HA  ASP B1632      23.031  95.759 -24.499  1.00 31.670          H  
ATOM  25331 1HB  ASP B1632      24.091  98.593 -24.858  1.00 44.450          H  
ATOM  25332 2HB  ASP B1632      24.382  97.301 -25.991  1.00 44.450          H  
ATOM  25333  N   TYR B1633      25.731  97.027 -23.025  1.00 25.480          N  
ATOM  25334  CA  TYR B1633      27.118  96.738 -22.659  1.00 24.780          C  
ATOM  25335  C   TYR B1633      27.245  95.757 -21.506  1.00 24.210          C  
ATOM  25336  O   TYR B1633      27.920  94.713 -21.613  1.00 23.710          O  
ATOM  25337  CB  TYR B1633      27.798  98.028 -22.226  1.00 34.970          C  
ATOM  25338  CG  TYR B1633      28.024  98.978 -23.320  1.00 34.970          C  
ATOM  25339  CD1 TYR B1633      27.085  99.956 -23.563  1.00 34.970          C  
ATOM  25340  CD2 TYR B1633      29.164  98.898 -24.085  1.00 34.970          C  
ATOM  25341  CE1 TYR B1633      27.278 100.844 -24.576  1.00 34.970          C  
ATOM  25342  CE2 TYR B1633      29.359  99.783 -25.086  1.00 34.970          C  
ATOM  25343  CZ  TYR B1633      28.410 100.760 -25.341  1.00 34.970          C  
ATOM  25344  OH  TYR B1633      28.580 101.648 -26.354  1.00 34.970          O  
ATOM  25345  H   TYR B1633      25.309  97.899 -22.756  1.00 30.580          H  
ATOM  25346  HA  TYR B1633      27.630  96.320 -23.517  1.00 29.740          H  
ATOM  25347 1HB  TYR B1633      27.195  98.522 -21.464  1.00 41.970          H  
ATOM  25348 2HB  TYR B1633      28.747  97.795 -21.777  1.00 41.970          H  
ATOM  25349  HD1 TYR B1633      26.187 100.019 -22.952  1.00 41.970          H  
ATOM  25350  HD2 TYR B1633      29.905  98.134 -23.892  1.00 41.970          H  
ATOM  25351  HE1 TYR B1633      26.535 101.614 -24.776  1.00 41.970          H  
ATOM  25352  HE2 TYR B1633      30.255  99.708 -25.680  1.00 41.970          H  
ATOM  25353  HH  TYR B1633      27.848 102.273 -26.361  1.00 41.970          H  
ATOM  25354  N   LEU B1634      26.512  96.040 -20.438  1.00 24.290          N  
ATOM  25355  CA  LEU B1634      26.620  95.255 -19.232  1.00 23.830          C  
ATOM  25356  C   LEU B1634      25.876  93.949 -19.365  1.00 23.770          C  
ATOM  25357  O   LEU B1634      26.110  93.036 -18.562  1.00 23.290          O  
ATOM  25358  CB  LEU B1634      26.132  96.044 -18.015  1.00 33.550          C  
ATOM  25359  CG  LEU B1634      26.925  97.335 -17.658  1.00 33.550          C  
ATOM  25360  CD1 LEU B1634      26.229  98.020 -16.496  1.00 33.550          C  
ATOM  25361  CD2 LEU B1634      28.371  97.012 -17.306  1.00 33.550          C  
ATOM  25362  H   LEU B1634      25.938  96.866 -20.445  1.00 29.150          H  
ATOM  25363  HA  LEU B1634      27.659  95.006 -19.086  1.00 28.600          H  
ATOM  25364 1HB  LEU B1634      25.123  96.314 -18.158  1.00 40.260          H  
ATOM  25365 2HB  LEU B1634      26.166  95.401 -17.161  1.00 40.260          H  
ATOM  25366  HG  LEU B1634      26.915  98.017 -18.506  1.00 40.260          H  
ATOM  25367 1HD1 LEU B1634      26.760  98.940 -16.244  1.00 40.260          H  
ATOM  25368 2HD1 LEU B1634      25.205  98.261 -16.770  1.00 40.260          H  
ATOM  25369 3HD1 LEU B1634      26.224  97.357 -15.631  1.00 40.260          H  
ATOM  25370 1HD2 LEU B1634      28.871  97.935 -17.055  1.00 40.260          H  
ATOM  25371 2HD2 LEU B1634      28.402  96.340 -16.450  1.00 40.260          H  
ATOM  25372 3HD2 LEU B1634      28.884  96.554 -18.144  1.00 40.260          H  
ATOM  25373  N   ASN B1635      25.103  93.794 -20.454  1.00 24.200          N  
ATOM  25374  CA  ASN B1635      24.426  92.547 -20.685  1.00 24.160          C  
ATOM  25375  C   ASN B1635      25.417  91.433 -20.801  1.00 23.750          C  
ATOM  25376  O   ASN B1635      25.077  90.291 -20.511  1.00 23.420          O  
ATOM  25377  CB  ASN B1635      23.507  92.511 -21.918  1.00 33.840          C  
ATOM  25378  CG  ASN B1635      22.147  93.221 -21.774  1.00 33.840          C  
ATOM  25379  OD1 ASN B1635      21.727  93.587 -20.674  1.00 33.840          O  
ATOM  25380  ND2 ASN B1635      21.449  93.379 -22.864  1.00 33.840          N  
ATOM  25381  H   ASN B1635      24.919  94.571 -21.085  1.00 29.040          H  
ATOM  25382  HA  ASN B1635      23.872  92.356 -19.811  1.00 28.990          H  
ATOM  25383 1HB  ASN B1635      24.038  92.969 -22.759  1.00 40.610          H  
ATOM  25384 2HB  ASN B1635      23.326  91.468 -22.186  1.00 40.610          H  
ATOM  25385 1HD2 ASN B1635      20.521  93.799 -22.810  1.00 40.610          H  
ATOM  25386 2HD2 ASN B1635      21.807  93.064 -23.739  1.00 40.610          H  
ATOM  25387  N   GLU B1636      26.633  91.737 -21.249  1.00 23.740          N  
ATOM  25388  CA  GLU B1636      27.612  90.692 -21.327  1.00 23.320          C  
ATOM  25389  C   GLU B1636      28.528  90.819 -20.119  1.00 22.860          C  
ATOM  25390  O   GLU B1636      28.751  89.850 -19.399  1.00 22.630          O  
ATOM  25391  CB  GLU B1636      28.423  90.821 -22.610  1.00 32.820          C  
ATOM  25392  CG  GLU B1636      27.636  90.658 -23.905  1.00 32.820          C  
ATOM  25393  CD  GLU B1636      27.155  89.275 -24.173  1.00 32.820          C  
ATOM  25394  OE1 GLU B1636      27.591  88.372 -23.487  1.00 32.820          O  
ATOM  25395  OE2 GLU B1636      26.365  89.112 -25.071  1.00 32.820          O  
ATOM  25396  H   GLU B1636      26.883  92.697 -21.508  1.00 28.490          H  
ATOM  25397  HA  GLU B1636      27.122  89.716 -21.296  1.00 27.980          H  
ATOM  25398 1HB  GLU B1636      28.894  91.808 -22.643  1.00 39.380          H  
ATOM  25399 2HB  GLU B1636      29.220  90.086 -22.603  1.00 39.380          H  
ATOM  25400 1HG  GLU B1636      26.779  91.333 -23.889  1.00 39.380          H  
ATOM  25401 2HG  GLU B1636      28.283  90.969 -24.718  1.00 39.380          H  
ATOM  25402  N   LEU B1637      29.010  92.040 -19.842  1.00 22.750          N  
ATOM  25403  CA  LEU B1637      29.979  92.214 -18.760  1.00 22.290          C  
ATOM  25404  C   LEU B1637      29.462  91.926 -17.359  1.00 22.400          C  
ATOM  25405  O   LEU B1637      30.117  91.205 -16.603  1.00 21.930          O  
ATOM  25406  CB  LEU B1637      30.560  93.633 -18.801  1.00 31.390          C  
ATOM  25407  CG  LEU B1637      31.736  93.963 -17.814  1.00 31.390          C  
ATOM  25408  CD1 LEU B1637      32.612  94.989 -18.485  1.00 31.390          C  
ATOM  25409  CD2 LEU B1637      31.231  94.513 -16.452  1.00 31.390          C  
ATOM  25410  H   LEU B1637      28.750  92.831 -20.437  1.00 27.300          H  
ATOM  25411  HA  LEU B1637      30.797  91.517 -18.949  1.00 26.750          H  
ATOM  25412 1HB  LEU B1637      30.905  93.823 -19.815  1.00 37.670          H  
ATOM  25413 2HB  LEU B1637      29.765  94.324 -18.586  1.00 37.670          H  
ATOM  25414  HG  LEU B1637      32.303  93.095 -17.634  1.00 37.670          H  
ATOM  25415 1HD1 LEU B1637      33.447  95.229 -17.842  1.00 37.670          H  
ATOM  25416 2HD1 LEU B1637      32.961  94.589 -19.410  1.00 37.670          H  
ATOM  25417 3HD1 LEU B1637      32.040  95.867 -18.693  1.00 37.670          H  
ATOM  25418 1HD2 LEU B1637      32.091  94.748 -15.817  1.00 37.670          H  
ATOM  25419 2HD2 LEU B1637      30.659  95.400 -16.615  1.00 37.670          H  
ATOM  25420 3HD2 LEU B1637      30.621  93.806 -15.930  1.00 37.670          H  
ATOM  25421  N   ARG B1638      28.325  92.511 -16.971  1.00 23.030          N  
ATOM  25422  CA  ARG B1638      27.877  92.370 -15.602  1.00 23.230          C  
ATOM  25423  C   ARG B1638      27.340  90.998 -15.403  1.00 23.280          C  
ATOM  25424  O   ARG B1638      27.601  90.380 -14.371  1.00 22.950          O  
ATOM  25425  CB  ARG B1638      26.831  93.403 -15.221  1.00 32.440          C  
ATOM  25426  CG  ARG B1638      26.283  93.291 -13.783  1.00 32.440          C  
ATOM  25427  CD  ARG B1638      27.332  93.475 -12.735  1.00 32.440          C  
ATOM  25428  NE  ARG B1638      26.761  93.443 -11.395  1.00 32.440          N  
ATOM  25429  CZ  ARG B1638      27.470  93.396 -10.244  1.00 32.440          C  
ATOM  25430  NH1 ARG B1638      28.789  93.382 -10.264  1.00 32.440          N  
ATOM  25431  NH2 ARG B1638      26.832  93.369  -9.084  1.00 32.440          N  
ATOM  25432  H   ARG B1638      27.747  93.020 -17.631  1.00 27.640          H  
ATOM  25433  HA  ARG B1638      28.739  92.504 -14.954  1.00 27.880          H  
ATOM  25434 1HB  ARG B1638      27.256  94.395 -15.327  1.00 38.930          H  
ATOM  25435 2HB  ARG B1638      25.982  93.330 -15.902  1.00 38.930          H  
ATOM  25436 1HG  ARG B1638      25.537  94.063 -13.633  1.00 38.930          H  
ATOM  25437 2HG  ARG B1638      25.822  92.319 -13.641  1.00 38.930          H  
ATOM  25438 1HD  ARG B1638      28.055  92.666 -12.802  1.00 38.930          H  
ATOM  25439 2HD  ARG B1638      27.831  94.433 -12.879  1.00 38.930          H  
ATOM  25440  HE  ARG B1638      25.751  93.454 -11.321  1.00 38.930          H  
ATOM  25441 1HH1 ARG B1638      29.285  93.408 -11.141  1.00 38.930          H  
ATOM  25442 2HH1 ARG B1638      29.308  93.347  -9.397  1.00 38.930          H  
ATOM  25443 1HH2 ARG B1638      25.821  93.382  -9.062  1.00 38.930          H  
ATOM  25444 2HH2 ARG B1638      27.352  93.336  -8.218  1.00 38.930          H  
ATOM  25445  N   GLU B1639      26.597  90.510 -16.381  1.00 23.700          N  
ATOM  25446  CA  GLU B1639      26.046  89.179 -16.222  1.00 23.850          C  
ATOM  25447  C   GLU B1639      27.157  88.141 -16.178  1.00 23.300          C  
ATOM  25448  O   GLU B1639      27.068  87.197 -15.394  1.00 23.470          O  
ATOM  25449  CB  GLU B1639      25.046  88.858 -17.302  1.00 33.330          C  
ATOM  25450  CG  GLU B1639      24.339  87.501 -17.162  1.00 33.330          C  
ATOM  25451  CD  GLU B1639      23.478  87.360 -15.914  1.00 33.330          C  
ATOM  25452  OE1 GLU B1639      23.161  88.341 -15.287  1.00 33.330          O  
ATOM  25453  OE2 GLU B1639      23.171  86.246 -15.580  1.00 33.330          O  
ATOM  25454  H   GLU B1639      26.399  91.102 -17.196  1.00 28.440          H  
ATOM  25455  HA  GLU B1639      25.517  89.144 -15.273  1.00 28.620          H  
ATOM  25456 1HB  GLU B1639      24.309  89.600 -17.271  1.00 40.000          H  
ATOM  25457 2HB  GLU B1639      25.526  88.903 -18.282  1.00 40.000          H  
ATOM  25458 1HG  GLU B1639      23.701  87.367 -18.037  1.00 40.000          H  
ATOM  25459 2HG  GLU B1639      25.085  86.706 -17.178  1.00 40.000          H  
ATOM  25460  N   SER B1640      28.217  88.298 -16.986  1.00 22.620          N  
ATOM  25461  CA  SER B1640      29.313  87.345 -16.943  1.00 21.990          C  
ATOM  25462  C   SER B1640      29.994  87.401 -15.572  1.00 22.830          C  
ATOM  25463  O   SER B1640      30.331  86.357 -14.992  1.00 22.990          O  
ATOM  25464  CB  SER B1640      30.306  87.633 -18.055  1.00 31.040          C  
ATOM  25465  OG  SER B1640      29.742  87.419 -19.322  1.00 31.040          O  
ATOM  25466  H   SER B1640      28.272  89.052 -17.674  1.00 27.140          H  
ATOM  25467  HA  SER B1640      28.911  86.347 -17.087  1.00 26.390          H  
ATOM  25468 1HB  SER B1640      30.646  88.661 -17.972  1.00 37.250          H  
ATOM  25469 2HB  SER B1640      31.162  86.988 -17.948  1.00 37.250          H  
ATOM  25470  HG  SER B1640      29.126  88.161 -19.458  1.00 37.250          H  
ATOM  25471  N   CYS B1641      30.174  88.617 -15.026  1.00 23.440          N  
ATOM  25472  CA  CYS B1641      30.804  88.758 -13.724  1.00 23.200          C  
ATOM  25473  C   CYS B1641      29.961  88.070 -12.660  1.00 22.940          C  
ATOM  25474  O   CYS B1641      30.490  87.397 -11.777  1.00 22.220          O  
ATOM  25475  CB  CYS B1641      30.922  90.229 -13.328  1.00 32.580          C  
ATOM  25476  SG  CYS B1641      32.074  91.186 -14.302  1.00 32.580          S  
ATOM  25477  H   CYS B1641      29.924  89.456 -15.558  1.00 28.130          H  
ATOM  25478  HA  CYS B1641      31.793  88.301 -13.756  1.00 27.840          H  
ATOM  25479 1HB  CYS B1641      29.946  90.702 -13.404  1.00 39.090          H  
ATOM  25480 2HB  CYS B1641      31.231  90.291 -12.288  1.00 39.090          H  
ATOM  25481  HG  CYS B1641      31.311  91.224 -15.417  1.00 39.090          H  
ATOM  25482  N   LEU B1642      28.637  88.232 -12.748  1.00 23.560          N  
ATOM  25483  CA  LEU B1642      27.741  87.599 -11.807  1.00 23.420          C  
ATOM  25484  C   LEU B1642      27.749  86.093 -11.960  1.00 22.390          C  
ATOM  25485  O   LEU B1642      27.859  85.400 -10.955  1.00 21.870          O  
ATOM  25486  CB  LEU B1642      26.312  88.125 -12.006  1.00 32.840          C  
ATOM  25487  CG  LEU B1642      26.045  89.601 -11.604  1.00 32.840          C  
ATOM  25488  CD1 LEU B1642      24.674  90.016 -12.127  1.00 32.840          C  
ATOM  25489  CD2 LEU B1642      26.087  89.749 -10.084  1.00 32.840          C  
ATOM  25490  H   LEU B1642      28.256  88.846 -13.471  1.00 28.270          H  
ATOM  25491  HA  LEU B1642      28.084  87.827 -10.804  1.00 28.100          H  
ATOM  25492 1HB  LEU B1642      26.062  88.025 -13.062  1.00 39.410          H  
ATOM  25493 2HB  LEU B1642      25.632  87.492 -11.440  1.00 39.410          H  
ATOM  25494  HG  LEU B1642      26.795  90.244 -12.048  1.00 39.410          H  
ATOM  25495 1HD1 LEU B1642      24.481  91.052 -11.858  1.00 39.410          H  
ATOM  25496 2HD1 LEU B1642      24.649  89.916 -13.214  1.00 39.410          H  
ATOM  25497 3HD1 LEU B1642      23.906  89.381 -11.692  1.00 39.410          H  
ATOM  25498 1HD2 LEU B1642      25.886  90.779  -9.823  1.00 39.410          H  
ATOM  25499 2HD2 LEU B1642      25.328  89.108  -9.633  1.00 39.410          H  
ATOM  25500 3HD2 LEU B1642      27.062  89.472  -9.700  1.00 39.410          H  
ATOM  25501  N   GLU B1643      27.754  85.573 -13.206  1.00 22.070          N  
ATOM  25502  CA  GLU B1643      27.740  84.124 -13.472  1.00 21.130          C  
ATOM  25503  C   GLU B1643      28.886  83.434 -12.766  1.00 20.140          C  
ATOM  25504  O   GLU B1643      28.705  82.378 -12.152  1.00 19.530          O  
ATOM  25505  CB  GLU B1643      27.831  83.821 -14.980  1.00 29.960          C  
ATOM  25506  CG  GLU B1643      27.892  82.294 -15.362  1.00 29.960          C  
ATOM  25507  CD  GLU B1643      26.637  81.494 -15.108  1.00 29.960          C  
ATOM  25508  OE1 GLU B1643      25.562  81.979 -15.355  1.00 29.960          O  
ATOM  25509  OE2 GLU B1643      26.761  80.379 -14.661  1.00 29.960          O  
ATOM  25510  H   GLU B1643      27.675  86.205 -14.003  1.00 26.480          H  
ATOM  25511  HA  GLU B1643      26.803  83.713 -13.099  1.00 25.360          H  
ATOM  25512 1HB  GLU B1643      26.973  84.265 -15.490  1.00 35.950          H  
ATOM  25513 2HB  GLU B1643      28.724  84.294 -15.390  1.00 35.950          H  
ATOM  25514 1HG  GLU B1643      28.122  82.236 -16.432  1.00 35.950          H  
ATOM  25515 2HG  GLU B1643      28.720  81.827 -14.832  1.00 35.950          H  
ATOM  25516  N   ALA B1644      30.035  84.112 -12.706  1.00 20.140          N  
ATOM  25517  CA  ALA B1644      31.237  83.586 -12.065  1.00 19.360          C  
ATOM  25518  C   ALA B1644      30.976  83.147 -10.624  1.00 19.330          C  
ATOM  25519  O   ALA B1644      31.730  82.344 -10.075  1.00 18.500          O  
ATOM  25520  CB  ALA B1644      32.326  84.639 -12.048  1.00 27.420          C  
ATOM  25521  H   ALA B1644      30.094  84.982 -13.253  1.00 24.170          H  
ATOM  25522  HA  ALA B1644      31.574  82.723 -12.642  1.00 23.230          H  
ATOM  25523 1HB  ALA B1644      33.224  84.229 -11.598  1.00 32.900          H  
ATOM  25524 2HB  ALA B1644      32.527  84.955 -13.039  1.00 32.900          H  
ATOM  25525 3HB  ALA B1644      31.990  85.486 -11.474  1.00 32.900          H  
ATOM  25526  N   TYR B1645      29.960  83.721  -9.984  1.00 20.290          N  
ATOM  25527  CA  TYR B1645      29.631  83.384  -8.616  1.00 20.380          C  
ATOM  25528  C   TYR B1645      28.222  82.792  -8.509  1.00 20.120          C  
ATOM  25529  O   TYR B1645      28.023  81.776  -7.842  1.00 19.490          O  
ATOM  25530  CB  TYR B1645      29.744  84.625  -7.761  1.00 28.500          C  
ATOM  25531  CG  TYR B1645      31.120  85.223  -7.806  1.00 28.500          C  
ATOM  25532  CD1 TYR B1645      31.397  86.218  -8.727  1.00 28.500          C  
ATOM  25533  CD2 TYR B1645      32.098  84.788  -6.945  1.00 28.500          C  
ATOM  25534  CE1 TYR B1645      32.655  86.766  -8.792  1.00 28.500          C  
ATOM  25535  CE2 TYR B1645      33.358  85.333  -7.003  1.00 28.500          C  
ATOM  25536  CZ  TYR B1645      33.639  86.318  -7.927  1.00 28.500          C  
ATOM  25537  OH  TYR B1645      34.896  86.869  -7.981  1.00 28.500          O  
ATOM  25538  H   TYR B1645      29.362  84.374 -10.489  1.00 24.350          H  
ATOM  25539  HA  TYR B1645      30.334  82.633  -8.261  1.00 24.460          H  
ATOM  25540 1HB  TYR B1645      29.021  85.373  -8.090  1.00 34.200          H  
ATOM  25541 2HB  TYR B1645      29.522  84.358  -6.743  1.00 34.200          H  
ATOM  25542  HD1 TYR B1645      30.618  86.562  -9.409  1.00 34.200          H  
ATOM  25543  HD2 TYR B1645      31.875  84.019  -6.219  1.00 34.200          H  
ATOM  25544  HE1 TYR B1645      32.869  87.546  -9.523  1.00 34.200          H  
ATOM  25545  HE2 TYR B1645      34.133  84.987  -6.318  1.00 34.200          H  
ATOM  25546  HH  TYR B1645      35.428  86.513  -7.262  1.00 34.200          H  
ATOM  25547  N   THR B1646      27.239  83.388  -9.190  1.00 20.630          N  
ATOM  25548  CA  THR B1646      25.849  82.958  -9.055  1.00 20.610          C  
ATOM  25549  C   THR B1646      25.623  81.581  -9.656  1.00 19.500          C  
ATOM  25550  O   THR B1646      24.818  80.792  -9.158  1.00 19.170          O  
ATOM  25551  CB  THR B1646      24.866  83.941  -9.729  1.00 28.860          C  
ATOM  25552  OG1 THR B1646      25.160  84.030 -11.120  1.00 28.860          O  
ATOM  25553  CG2 THR B1646      24.970  85.317  -9.099  1.00 28.860          C  
ATOM  25554  H   THR B1646      27.441  84.185  -9.776  1.00 24.760          H  
ATOM  25555  HA  THR B1646      25.606  82.912  -7.993  1.00 24.730          H  
ATOM  25556  HB  THR B1646      23.857  83.570  -9.611  1.00 34.630          H  
ATOM  25557  HG1 THR B1646      24.401  84.409 -11.583  1.00 34.630          H  
ATOM  25558 1HG2 THR B1646      24.267  85.993  -9.584  1.00 34.630          H  
ATOM  25559 2HG2 THR B1646      24.731  85.243  -8.037  1.00 34.630          H  
ATOM  25560 3HG2 THR B1646      25.977  85.703  -9.215  1.00 34.630          H  
ATOM  25561  N   GLY B1647      26.434  81.179 -10.625  1.00 18.920          N  
ATOM  25562  CA  GLY B1647      26.249  79.869 -11.204  1.00 17.900          C  
ATOM  25563  C   GLY B1647      26.667  78.777 -10.213  1.00 17.230          C  
ATOM  25564  O   GLY B1647      26.382  77.598 -10.434  1.00 16.390          O  
ATOM  25565  H   GLY B1647      27.147  81.789 -11.034  1.00 22.700          H  
ATOM  25566 1HA  GLY B1647      25.207  79.740 -11.493  1.00 21.480          H  
ATOM  25567 2HA  GLY B1647      26.843  79.805 -12.116  1.00 21.480          H  
ATOM  25568  N   ILE B1648      27.353  79.174  -9.139  1.00 17.670          N  
ATOM  25569  CA  ILE B1648      27.852  78.297  -8.111  1.00 17.240          C  
ATOM  25570  C   ILE B1648      26.948  78.389  -6.870  1.00 17.470          C  
ATOM  25571  O   ILE B1648      26.579  77.362  -6.299  1.00 16.920          O  
ATOM  25572  CB  ILE B1648      29.299  78.682  -7.759  1.00 24.310          C  
ATOM  25573  CG1 ILE B1648      30.206  78.546  -9.007  1.00 24.310          C  
ATOM  25574  CG2 ILE B1648      29.790  77.737  -6.728  1.00 24.310          C  
ATOM  25575  CD1 ILE B1648      31.583  79.150  -8.885  1.00 24.310          C  
ATOM  25576  H   ILE B1648      27.522  80.169  -9.006  1.00 21.200          H  
ATOM  25577  HA  ILE B1648      27.835  77.271  -8.472  1.00 20.690          H  
ATOM  25578  HB  ILE B1648      29.339  79.701  -7.398  1.00 29.170          H  
ATOM  25579 1HG1 ILE B1648      30.341  77.501  -9.213  1.00 29.170          H  
ATOM  25580 2HG1 ILE B1648      29.713  79.019  -9.849  1.00 29.170          H  
ATOM  25581 1HG2 ILE B1648      30.792  77.968  -6.474  1.00 29.170          H  
ATOM  25582 2HG2 ILE B1648      29.184  77.782  -5.831  1.00 29.170          H  
ATOM  25583 3HG2 ILE B1648      29.751  76.749  -7.144  1.00 29.170          H  
ATOM  25584 1HD1 ILE B1648      32.124  78.993  -9.819  1.00 29.170          H  
ATOM  25585 2HD1 ILE B1648      31.493  80.220  -8.697  1.00 29.170          H  
ATOM  25586 3HD1 ILE B1648      32.147  78.691  -8.078  1.00 29.170          H  
ATOM  25587  N   VAL B1649      26.628  79.625  -6.434  1.00 18.330          N  
ATOM  25588  CA  VAL B1649      25.830  79.827  -5.217  1.00 18.660          C  
ATOM  25589  C   VAL B1649      24.458  80.537  -5.342  1.00 18.640          C  
ATOM  25590  O   VAL B1649      23.926  80.974  -4.318  1.00 18.730          O  
ATOM  25591  CB  VAL B1649      26.651  80.577  -4.130  1.00 25.990          C  
ATOM  25592  CG1 VAL B1649      27.815  79.749  -3.699  1.00 25.990          C  
ATOM  25593  CG2 VAL B1649      27.147  81.905  -4.633  1.00 25.990          C  
ATOM  25594  H   VAL B1649      26.974  80.429  -6.956  1.00 22.000          H  
ATOM  25595  HA  VAL B1649      25.626  78.836  -4.815  1.00 22.390          H  
ATOM  25596  HB  VAL B1649      26.022  80.729  -3.275  1.00 31.190          H  
ATOM  25597 1HG1 VAL B1649      28.372  80.261  -2.917  1.00 31.190          H  
ATOM  25598 2HG1 VAL B1649      27.446  78.796  -3.326  1.00 31.190          H  
ATOM  25599 3HG1 VAL B1649      28.463  79.578  -4.544  1.00 31.190          H  
ATOM  25600 1HG2 VAL B1649      27.695  82.387  -3.845  1.00 31.190          H  
ATOM  25601 2HG2 VAL B1649      27.798  81.755  -5.471  1.00 31.190          H  
ATOM  25602 3HG2 VAL B1649      26.309  82.536  -4.928  1.00 31.190          H  
ATOM  25603  N   GLN B1650      23.872  80.675  -6.536  1.00 18.670          N  
ATOM  25604  CA  GLN B1650      22.559  81.313  -6.645  1.00 18.660          C  
ATOM  25605  C   GLN B1650      21.562  80.688  -5.679  1.00 18.330          C  
ATOM  25606  O   GLN B1650      21.384  79.470  -5.649  1.00 17.580          O  
ATOM  25607  CB  GLN B1650      22.009  81.199  -8.077  1.00 26.130          C  
ATOM  25608  CG  GLN B1650      20.615  81.781  -8.314  1.00 26.130          C  
ATOM  25609  CD  GLN B1650      20.590  83.282  -8.188  1.00 26.130          C  
ATOM  25610  OE1 GLN B1650      21.503  83.970  -8.648  1.00 26.130          O  
ATOM  25611  NE2 GLN B1650      19.540  83.808  -7.569  1.00 26.130          N  
ATOM  25612  H   GLN B1650      24.311  80.364  -7.402  1.00 22.400          H  
ATOM  25613  HA  GLN B1650      22.668  82.369  -6.395  1.00 22.390          H  
ATOM  25614 1HB  GLN B1650      22.658  81.725  -8.749  1.00 31.350          H  
ATOM  25615 2HB  GLN B1650      22.004  80.154  -8.382  1.00 31.350          H  
ATOM  25616 1HG  GLN B1650      20.314  81.527  -9.328  1.00 31.350          H  
ATOM  25617 2HG  GLN B1650      19.905  81.355  -7.607  1.00 31.350          H  
ATOM  25618 1HE2 GLN B1650      19.467  84.806  -7.460  1.00 31.350          H  
ATOM  25619 2HE2 GLN B1650      18.813  83.215  -7.217  1.00 31.350          H  
ATOM  25620  N   GLY B1651      20.878  81.537  -4.913  1.00 18.920          N  
ATOM  25621  CA  GLY B1651      19.891  81.090  -3.936  1.00 19.060          C  
ATOM  25622  C   GLY B1651      20.435  81.130  -2.509  1.00 19.030          C  
ATOM  25623  O   GLY B1651      19.671  81.063  -1.545  1.00 18.960          O  
ATOM  25624  H   GLY B1651      21.079  82.526  -4.982  1.00 22.700          H  
ATOM  25625 1HA  GLY B1651      19.005  81.721  -4.004  1.00 22.870          H  
ATOM  25626 2HA  GLY B1651      19.578  80.075  -4.178  1.00 22.870          H  
ATOM  25627  N   LEU B1652      21.750  81.272  -2.371  1.00 19.160          N  
ATOM  25628  CA  LEU B1652      22.382  81.369  -1.067  1.00 19.290          C  
ATOM  25629  C   LEU B1652      21.856  82.581  -0.316  1.00 20.470          C  
ATOM  25630  O   LEU B1652      21.890  83.703  -0.821  1.00 21.120          O  
ATOM  25631  CB  LEU B1652      23.899  81.489  -1.256  1.00 26.950          C  
ATOM  25632  CG  LEU B1652      24.765  81.635  -0.004  1.00 26.950          C  
ATOM  25633  CD1 LEU B1652      24.744  80.361   0.833  1.00 26.950          C  
ATOM  25634  CD2 LEU B1652      26.154  82.001  -0.429  1.00 26.950          C  
ATOM  25635  H   LEU B1652      22.349  81.285  -3.202  1.00 22.990          H  
ATOM  25636  HA  LEU B1652      22.143  80.469  -0.505  1.00 23.150          H  
ATOM  25637 1HB  LEU B1652      24.230  80.591  -1.771  1.00 32.340          H  
ATOM  25638 2HB  LEU B1652      24.099  82.339  -1.910  1.00 32.340          H  
ATOM  25639  HG  LEU B1652      24.383  82.434   0.593  1.00 32.340          H  
ATOM  25640 1HD1 LEU B1652      25.366  80.501   1.718  1.00 32.340          H  
ATOM  25641 2HD1 LEU B1652      23.733  80.125   1.148  1.00 32.340          H  
ATOM  25642 3HD1 LEU B1652      25.136  79.537   0.238  1.00 32.340          H  
ATOM  25643 1HD2 LEU B1652      26.738  82.154   0.449  1.00 32.340          H  
ATOM  25644 2HD2 LEU B1652      26.589  81.215  -1.035  1.00 32.340          H  
ATOM  25645 3HD2 LEU B1652      26.115  82.923  -0.999  1.00 32.340          H  
ATOM  25646  N   LYS B1653      21.424  82.390   0.927  1.00 20.780          N  
ATOM  25647  CA  LYS B1653      20.873  83.508   1.694  1.00 21.950          C  
ATOM  25648  C   LYS B1653      21.872  84.649   1.837  1.00 22.650          C  
ATOM  25649  O   LYS B1653      21.524  85.822   1.667  1.00 22.940          O  
ATOM  25650  CB  LYS B1653      20.441  83.032   3.081  1.00 30.260          C  
ATOM  25651  CG  LYS B1653      19.206  82.139   3.085  1.00 30.260          C  
ATOM  25652  CD  LYS B1653      18.860  81.675   4.498  1.00 30.260          C  
ATOM  25653  CE  LYS B1653      17.636  80.763   4.508  1.00 30.260          C  
ATOM  25654  NZ  LYS B1653      17.326  80.265   5.879  1.00 30.260          N  
ATOM  25655  H   LYS B1653      21.427  81.456   1.309  1.00 24.940          H  
ATOM  25656  HA  LYS B1653      20.000  83.890   1.162  1.00 26.340          H  
ATOM  25657 1HB  LYS B1653      21.256  82.478   3.545  1.00 36.310          H  
ATOM  25658 2HB  LYS B1653      20.234  83.897   3.712  1.00 36.310          H  
ATOM  25659 1HG  LYS B1653      18.362  82.698   2.675  1.00 36.310          H  
ATOM  25660 2HG  LYS B1653      19.380  81.272   2.451  1.00 36.310          H  
ATOM  25661 1HD  LYS B1653      19.708  81.134   4.921  1.00 36.310          H  
ATOM  25662 2HD  LYS B1653      18.657  82.543   5.125  1.00 36.310          H  
ATOM  25663 1HE  LYS B1653      16.777  81.314   4.129  1.00 36.310          H  
ATOM  25664 2HE  LYS B1653      17.823  79.908   3.857  1.00 36.310          H  
ATOM  25665 1HZ  LYS B1653      16.512  79.666   5.843  1.00 36.310          H  
ATOM  25666 2HZ  LYS B1653      18.113  79.741   6.235  1.00 36.310          H  
ATOM  25667 3HZ  LYS B1653      17.139  81.047   6.490  1.00 36.310          H  
ATOM  25668  N   GLY B1654      23.134  84.280   2.057  1.00 22.930          N  
ATOM  25669  CA  GLY B1654      24.268  85.180   2.263  1.00 23.630          C  
ATOM  25670  C   GLY B1654      24.585  86.047   1.052  1.00 23.610          C  
ATOM  25671  O   GLY B1654      25.355  87.007   1.154  1.00 24.380          O  
ATOM  25672  H   GLY B1654      23.308  83.289   2.130  1.00 27.520          H  
ATOM  25673 1HA  GLY B1654      24.071  85.818   3.125  1.00 28.360          H  
ATOM  25674 2HA  GLY B1654      25.149  84.587   2.510  1.00 28.360          H  
ATOM  25675  N   ASP B1655      23.999  85.743  -0.104  1.00 22.820          N  
ATOM  25676  CA  ASP B1655      24.250  86.538  -1.287  1.00 22.870          C  
ATOM  25677  C   ASP B1655      23.806  87.982  -1.049  1.00 23.260          C  
ATOM  25678  O   ASP B1655      24.454  88.917  -1.513  1.00 22.960          O  
ATOM  25679  CB  ASP B1655      23.524  85.926  -2.495  1.00 32.000          C  
ATOM  25680  CG  ASP B1655      23.861  86.556  -3.873  1.00 32.000          C  
ATOM  25681  OD1 ASP B1655      25.013  86.523  -4.290  1.00 32.000          O  
ATOM  25682  OD2 ASP B1655      22.945  87.033  -4.510  1.00 32.000          O  
ATOM  25683  H   ASP B1655      23.329  84.973  -0.170  1.00 27.380          H  
ATOM  25684  HA  ASP B1655      25.322  86.530  -1.489  1.00 27.440          H  
ATOM  25685 1HB  ASP B1655      23.752  84.859  -2.536  1.00 38.400          H  
ATOM  25686 2HB  ASP B1655      22.446  86.005  -2.332  1.00 38.400          H  
ATOM  25687  N   GLN B1656      22.748  88.195  -0.244  1.00 24.000          N  
ATOM  25688  CA  GLN B1656      22.242  89.550  -0.002  1.00 24.470          C  
ATOM  25689  C   GLN B1656      23.242  90.420   0.764  1.00 25.460          C  
ATOM  25690  O   GLN B1656      23.085  91.639   0.835  1.00 26.460          O  
ATOM  25691  CB  GLN B1656      20.924  89.527   0.785  1.00 34.070          C  
ATOM  25692  CG  GLN B1656      21.078  89.164   2.250  1.00 34.070          C  
ATOM  25693  CD  GLN B1656      19.777  89.014   2.970  1.00 34.070          C  
ATOM  25694  OE1 GLN B1656      18.808  89.732   2.699  1.00 34.070          O  
ATOM  25695  NE2 GLN B1656      19.738  88.081   3.914  1.00 34.070          N  
ATOM  25696  H   GLN B1656      22.251  87.402   0.178  1.00 28.800          H  
ATOM  25697  HA  GLN B1656      22.060  90.021  -0.968  1.00 29.360          H  
ATOM  25698 1HB  GLN B1656      20.450  90.505   0.728  1.00 40.880          H  
ATOM  25699 2HB  GLN B1656      20.246  88.804   0.334  1.00 40.880          H  
ATOM  25700 1HG  GLN B1656      21.642  88.240   2.347  1.00 40.880          H  
ATOM  25701 2HG  GLN B1656      21.604  89.977   2.741  1.00 40.880          H  
ATOM  25702 1HE2 GLN B1656      18.900  87.932   4.439  1.00 40.880          H  
ATOM  25703 2HE2 GLN B1656      20.554  87.528   4.108  1.00 40.880          H  
ATOM  25704  N   GLU B1657      24.218  89.779   1.416  1.00 25.300          N  
ATOM  25705  CA  GLU B1657      25.233  90.430   2.221  1.00 26.340          C  
ATOM  25706  C   GLU B1657      26.555  90.480   1.462  1.00 26.400          C  
ATOM  25707  O   GLU B1657      27.571  90.912   2.011  1.00 27.250          O  
ATOM  25708  CB  GLU B1657      25.431  89.646   3.526  1.00 36.460          C  
ATOM  25709  CG  GLU B1657      24.201  89.577   4.437  1.00 36.460          C  
ATOM  25710  CD  GLU B1657      24.421  88.733   5.657  1.00 36.460          C  
ATOM  25711  OE1 GLU B1657      25.423  88.071   5.705  1.00 36.460          O  
ATOM  25712  OE2 GLU B1657      23.588  88.741   6.531  1.00 36.460          O  
ATOM  25713  H   GLU B1657      24.323  88.770   1.304  1.00 30.360          H  
ATOM  25714  HA  GLU B1657      24.916  91.448   2.442  1.00 31.610          H  
ATOM  25715 1HB  GLU B1657      25.721  88.621   3.284  1.00 43.750          H  
ATOM  25716 2HB  GLU B1657      26.246  90.088   4.097  1.00 43.750          H  
ATOM  25717 1HG  GLU B1657      23.905  90.583   4.732  1.00 43.750          H  
ATOM  25718 2HG  GLU B1657      23.400  89.140   3.876  1.00 43.750          H  
ATOM  25719  N   ASN B1658      26.529  90.024   0.202  1.00 25.470          N  
ATOM  25720  CA  ASN B1658      27.695  89.851  -0.650  1.00 25.350          C  
ATOM  25721  C   ASN B1658      28.692  88.866  -0.033  1.00 24.810          C  
ATOM  25722  O   ASN B1658      29.908  89.032  -0.166  1.00 24.160          O  
ATOM  25723  CB  ASN B1658      28.373  91.185  -0.922  1.00 35.540          C  
ATOM  25724  CG  ASN B1658      27.478  92.158  -1.631  1.00 35.540          C  
ATOM  25725  OD1 ASN B1658      26.768  91.812  -2.584  1.00 35.540          O  
ATOM  25726  ND2 ASN B1658      27.500  93.389  -1.182  1.00 35.540          N  
ATOM  25727  H   ASN B1658      25.639  89.739  -0.207  1.00 30.560          H  
ATOM  25728  HA  ASN B1658      27.361  89.423  -1.598  1.00 30.420          H  
ATOM  25729 1HB  ASN B1658      28.729  91.634  -0.001  1.00 42.650          H  
ATOM  25730 2HB  ASN B1658      29.247  91.014  -1.547  1.00 42.650          H  
ATOM  25731 1HD2 ASN B1658      26.925  94.088  -1.609  1.00 42.650          H  
ATOM  25732 2HD2 ASN B1658      28.089  93.630  -0.409  1.00 42.650          H  
ATOM  25733  N   VAL B1659      28.180  87.812   0.618  1.00 25.130          N  
ATOM  25734  CA  VAL B1659      29.036  86.811   1.225  1.00 24.770          C  
ATOM  25735  C   VAL B1659      28.828  85.454   0.600  1.00 24.580          C  
ATOM  25736  O   VAL B1659      27.735  84.890   0.646  1.00 24.910          O  
ATOM  25737  CB  VAL B1659      28.760  86.708   2.737  1.00 34.820          C  
ATOM  25738  CG1 VAL B1659      29.644  85.614   3.379  1.00 34.820          C  
ATOM  25739  CG2 VAL B1659      29.022  88.054   3.383  1.00 34.820          C  
ATOM  25740  H   VAL B1659      27.167  87.684   0.698  1.00 30.160          H  
ATOM  25741  HA  VAL B1659      30.075  87.105   1.077  1.00 29.720          H  
ATOM  25742  HB  VAL B1659      27.712  86.431   2.891  1.00 41.790          H  
ATOM  25743 1HG1 VAL B1659      29.424  85.558   4.444  1.00 41.790          H  
ATOM  25744 2HG1 VAL B1659      29.443  84.652   2.929  1.00 41.790          H  
ATOM  25745 3HG1 VAL B1659      30.695  85.863   3.239  1.00 41.790          H  
ATOM  25746 1HG2 VAL B1659      28.809  87.996   4.447  1.00 41.790          H  
ATOM  25747 2HG2 VAL B1659      30.059  88.339   3.232  1.00 41.790          H  
ATOM  25748 3HG2 VAL B1659      28.385  88.796   2.941  1.00 41.790          H  
ATOM  25749  N   HIS B1660      29.916  84.915   0.071  1.00 23.890          N  
ATOM  25750  CA  HIS B1660      29.956  83.605  -0.551  1.00 23.600          C  
ATOM  25751  C   HIS B1660      31.010  82.774   0.200  1.00 23.100          C  
ATOM  25752  O   HIS B1660      32.202  82.939  -0.062  1.00 22.530          O  
ATOM  25753  CB  HIS B1660      30.328  83.748  -2.032  1.00 33.160          C  
ATOM  25754  CG  HIS B1660      29.342  84.565  -2.852  1.00 33.160          C  
ATOM  25755  ND1 HIS B1660      29.689  85.152  -4.047  1.00 33.160          N  
ATOM  25756  CD2 HIS B1660      28.030  84.872  -2.658  1.00 33.160          C  
ATOM  25757  CE1 HIS B1660      28.636  85.787  -4.545  1.00 33.160          C  
ATOM  25758  NE2 HIS B1660      27.624  85.623  -3.725  1.00 33.160          N  
ATOM  25759  H   HIS B1660      30.759  85.476   0.089  1.00 28.670          H  
ATOM  25760  HA  HIS B1660      28.987  83.121  -0.507  1.00 28.320          H  
ATOM  25761 1HB  HIS B1660      31.308  84.211  -2.120  1.00 39.790          H  
ATOM  25762 2HB  HIS B1660      30.388  82.762  -2.480  1.00 39.790          H  
ATOM  25763  HD2 HIS B1660      27.406  84.578  -1.830  1.00 39.790          H  
ATOM  25764  HE1 HIS B1660      28.607  86.344  -5.481  1.00 39.790          H  
ATOM  25765  HE2 HIS B1660      26.660  85.999  -3.865  1.00 39.790          H  
ATOM  25766  N   PRO B1661      30.624  81.965   1.211  1.00 23.440          N  
ATOM  25767  CA  PRO B1661      31.497  81.176   2.059  1.00 23.190          C  
ATOM  25768  C   PRO B1661      32.301  80.212   1.225  1.00 22.510          C  
ATOM  25769  O   PRO B1661      31.828  79.785   0.167  1.00 21.500          O  
ATOM  25770  CB  PRO B1661      30.519  80.435   2.975  1.00 34.790          C  
ATOM  25771  CG  PRO B1661      29.281  81.283   2.970  1.00 34.790          C  
ATOM  25772  CD  PRO B1661      29.216  81.855   1.583  1.00 34.790          C  
ATOM  25773  HA  PRO B1661      32.159  81.846   2.633  1.00 27.830          H  
ATOM  25774 1HB  PRO B1661      30.350  79.421   2.596  1.00 41.740          H  
ATOM  25775 2HB  PRO B1661      30.957  80.326   3.977  1.00 41.740          H  
ATOM  25776 1HG  PRO B1661      28.397  80.674   3.215  1.00 41.740          H  
ATOM  25777 2HG  PRO B1661      29.349  82.065   3.742  1.00 41.740          H  
ATOM  25778 1HD  PRO B1661      28.705  81.174   0.914  1.00 41.740          H  
ATOM  25779 2HD  PRO B1661      28.726  82.819   1.653  1.00 41.740          H  
ATOM  25780  N   ASP B1662      33.503  79.891   1.686  1.00 23.090          N  
ATOM  25781  CA  ASP B1662      34.392  78.956   1.013  1.00 22.580          C  
ATOM  25782  C   ASP B1662      33.697  77.694   0.530  1.00 21.760          C  
ATOM  25783  O   ASP B1662      33.759  77.358  -0.650  1.00 20.880          O  
ATOM  25784  CB  ASP B1662      35.570  78.609   1.935  1.00 31.820          C  
ATOM  25785  CG  ASP B1662      35.159  78.083   3.341  1.00 31.820          C  
ATOM  25786  OD1 ASP B1662      33.972  78.027   3.632  1.00 31.820          O  
ATOM  25787  OD2 ASP B1662      36.030  77.753   4.097  1.00 31.820          O  
ATOM  25788  H   ASP B1662      33.807  80.284   2.569  1.00 27.710          H  
ATOM  25789  HA  ASP B1662      34.801  79.463   0.138  1.00 27.100          H  
ATOM  25790 1HB  ASP B1662      36.184  77.848   1.452  1.00 38.180          H  
ATOM  25791 2HB  ASP B1662      36.197  79.492   2.065  1.00 38.180          H  
ATOM  25792  N   VAL B1663      33.026  76.985   1.415  1.00 22.050          N  
ATOM  25793  CA  VAL B1663      32.433  75.720   1.011  1.00 21.360          C  
ATOM  25794  C   VAL B1663      31.366  75.934  -0.044  1.00 20.190          C  
ATOM  25795  O   VAL B1663      31.357  75.255  -1.075  1.00 19.240          O  
ATOM  25796  CB  VAL B1663      31.818  74.978   2.217  1.00 30.180          C  
ATOM  25797  CG1 VAL B1663      31.044  73.726   1.742  1.00 30.180          C  
ATOM  25798  CG2 VAL B1663      32.926  74.590   3.181  1.00 30.180          C  
ATOM  25799  H   VAL B1663      33.011  77.333   2.376  1.00 26.460          H  
ATOM  25800  HA  VAL B1663      33.220  75.095   0.591  1.00 25.630          H  
ATOM  25801  HB  VAL B1663      31.109  75.637   2.716  1.00 36.220          H  
ATOM  25802 1HG1 VAL B1663      30.611  73.221   2.603  1.00 36.220          H  
ATOM  25803 2HG1 VAL B1663      30.252  73.989   1.058  1.00 36.220          H  
ATOM  25804 3HG1 VAL B1663      31.734  73.048   1.238  1.00 36.220          H  
ATOM  25805 1HG2 VAL B1663      32.499  74.078   4.042  1.00 36.220          H  
ATOM  25806 2HG2 VAL B1663      33.631  73.930   2.679  1.00 36.220          H  
ATOM  25807 3HG2 VAL B1663      33.451  75.486   3.520  1.00 36.220          H  
ATOM  25808  N   MET B1664      30.498  76.911   0.166  1.00 20.320          N  
ATOM  25809  CA  MET B1664      29.412  77.185  -0.762  1.00 19.370          C  
ATOM  25810  C   MET B1664      29.926  77.528  -2.157  1.00 18.460          C  
ATOM  25811  O   MET B1664      29.373  77.087  -3.162  1.00 17.430          O  
ATOM  25812  CB  MET B1664      28.586  78.359  -0.237  1.00 27.500          C  
ATOM  25813  CG  MET B1664      27.840  78.129   1.079  1.00 27.500          C  
ATOM  25814  SD  MET B1664      26.618  76.812   1.004  1.00 27.500          S  
ATOM  25815  CE  MET B1664      27.485  75.443   1.762  1.00 27.500          C  
ATOM  25816  H   MET B1664      30.601  77.460   1.008  1.00 24.380          H  
ATOM  25817  HA  MET B1664      28.792  76.296  -0.854  1.00 23.240          H  
ATOM  25818 1HB  MET B1664      29.247  79.208  -0.108  1.00 33.000          H  
ATOM  25819 2HB  MET B1664      27.845  78.639  -0.974  1.00 33.000          H  
ATOM  25820 1HG  MET B1664      28.554  77.883   1.855  1.00 33.000          H  
ATOM  25821 2HG  MET B1664      27.339  79.045   1.368  1.00 33.000          H  
ATOM  25822 1HE  MET B1664      26.834  74.568   1.781  1.00 33.000          H  
ATOM  25823 2HE  MET B1664      28.368  75.213   1.198  1.00 33.000          H  
ATOM  25824 3HE  MET B1664      27.766  75.704   2.783  1.00 33.000          H  
ATOM  25825  N   LEU B1665      31.016  78.299  -2.223  1.00 18.870          N  
ATOM  25826  CA  LEU B1665      31.571  78.738  -3.491  1.00 18.050          C  
ATOM  25827  C   LEU B1665      32.563  77.737  -4.133  1.00 17.470          C  
ATOM  25828  O   LEU B1665      32.899  77.863  -5.314  1.00 16.410          O  
ATOM  25829  CB  LEU B1665      32.245  80.103  -3.295  1.00 25.600          C  
ATOM  25830  CG  LEU B1665      32.638  80.909  -4.579  1.00 25.600          C  
ATOM  25831  CD1 LEU B1665      31.364  81.250  -5.425  1.00 25.600          C  
ATOM  25832  CD2 LEU B1665      33.373  82.168  -4.152  1.00 25.600          C  
ATOM  25833  H   LEU B1665      31.419  78.663  -1.351  1.00 22.640          H  
ATOM  25834  HA  LEU B1665      30.739  78.854  -4.169  1.00 21.660          H  
ATOM  25835 1HB  LEU B1665      31.582  80.722  -2.696  1.00 30.720          H  
ATOM  25836 2HB  LEU B1665      33.155  79.942  -2.707  1.00 30.720          H  
ATOM  25837  HG  LEU B1665      33.300  80.309  -5.200  1.00 30.720          H  
ATOM  25838 1HD1 LEU B1665      31.663  81.795  -6.312  1.00 30.720          H  
ATOM  25839 2HD1 LEU B1665      30.869  80.353  -5.736  1.00 30.720          H  
ATOM  25840 3HD1 LEU B1665      30.669  81.858  -4.844  1.00 30.720          H  
ATOM  25841 1HD2 LEU B1665      33.668  82.730  -5.034  1.00 30.720          H  
ATOM  25842 2HD2 LEU B1665      32.726  82.781  -3.533  1.00 30.720          H  
ATOM  25843 3HD2 LEU B1665      34.260  81.890  -3.584  1.00 30.720          H  
ATOM  25844  N   VAL B1666      33.126  76.826  -3.348  1.00 18.250          N  
ATOM  25845  CA  VAL B1666      34.133  75.880  -3.827  1.00 17.980          C  
ATOM  25846  C   VAL B1666      33.615  74.452  -4.063  1.00 17.130          C  
ATOM  25847  O   VAL B1666      33.985  73.813  -5.051  1.00 16.390          O  
ATOM  25848  CB  VAL B1666      35.331  75.899  -2.857  1.00 25.280          C  
ATOM  25849  CG1 VAL B1666      36.346  74.868  -3.225  1.00 25.280          C  
ATOM  25850  CG2 VAL B1666      35.955  77.299  -2.896  1.00 25.280          C  
ATOM  25851  H   VAL B1666      32.897  76.800  -2.350  1.00 21.900          H  
ATOM  25852  HA  VAL B1666      34.496  76.255  -4.784  1.00 21.580          H  
ATOM  25853  HB  VAL B1666      34.989  75.668  -1.856  1.00 30.340          H  
ATOM  25854 1HG1 VAL B1666      37.178  74.907  -2.522  1.00 30.340          H  
ATOM  25855 2HG1 VAL B1666      35.884  73.902  -3.168  1.00 30.340          H  
ATOM  25856 3HG1 VAL B1666      36.710  75.050  -4.227  1.00 30.340          H  
ATOM  25857 1HG2 VAL B1666      36.794  77.342  -2.207  1.00 30.340          H  
ATOM  25858 2HG2 VAL B1666      36.298  77.514  -3.905  1.00 30.340          H  
ATOM  25859 3HG2 VAL B1666      35.212  78.040  -2.604  1.00 30.340          H  
ATOM  25860  N   GLN B1667      32.789  73.922  -3.162  1.00 17.250          N  
ATOM  25861  CA  GLN B1667      32.345  72.531  -3.230  1.00 16.430          C  
ATOM  25862  C   GLN B1667      31.731  72.093  -4.576  1.00 15.330          C  
ATOM  25863  O   GLN B1667      32.045  70.993  -5.041  1.00 15.020          O  
ATOM  25864  CB  GLN B1667      31.369  72.258  -2.064  1.00 23.330          C  
ATOM  25865  CG  GLN B1667      30.857  70.838  -1.926  1.00 23.330          C  
ATOM  25866  CD  GLN B1667      31.945  69.892  -1.620  1.00 23.330          C  
ATOM  25867  OE1 GLN B1667      32.938  70.305  -0.994  1.00 23.330          O  
ATOM  25868  NE2 GLN B1667      31.794  68.636  -2.024  1.00 23.330          N  
ATOM  25869  H   GLN B1667      32.462  74.486  -2.377  1.00 20.700          H  
ATOM  25870  HA  GLN B1667      33.226  71.907  -3.068  1.00 19.720          H  
ATOM  25871 1HB  GLN B1667      31.877  72.511  -1.137  1.00 28.000          H  
ATOM  25872 2HB  GLN B1667      30.507  72.899  -2.111  1.00 28.000          H  
ATOM  25873 1HG  GLN B1667      30.141  70.809  -1.109  1.00 28.000          H  
ATOM  25874 2HG  GLN B1667      30.379  70.527  -2.847  1.00 28.000          H  
ATOM  25875 1HE2 GLN B1667      32.508  67.965  -1.844  1.00 28.000          H  
ATOM  25876 2HE2 GLN B1667      30.952  68.333  -2.539  1.00 28.000          H  
ATOM  25877  N   PRO B1668      30.931  72.906  -5.291  1.00 14.740          N  
ATOM  25878  CA  PRO B1668      30.341  72.531  -6.563  1.00 13.880          C  
ATOM  25879  C   PRO B1668      31.386  72.125  -7.626  1.00 12.850          C  
ATOM  25880  O   PRO B1668      31.059  71.444  -8.607  1.00 11.740          O  
ATOM  25881  CB  PRO B1668      29.512  73.764  -6.923  1.00 20.820          C  
ATOM  25882  CG  PRO B1668      29.177  74.380  -5.568  1.00 20.820          C  
ATOM  25883  CD  PRO B1668      30.435  74.224  -4.784  1.00 20.820          C  
ATOM  25884  HA  PRO B1668      29.664  71.712  -6.362  1.00 16.660          H  
ATOM  25885 1HB  PRO B1668      30.116  74.436  -7.532  1.00 24.980          H  
ATOM  25886 2HB  PRO B1668      28.634  73.482  -7.526  1.00 24.980          H  
ATOM  25887 1HG  PRO B1668      28.818  75.407  -5.632  1.00 24.980          H  
ATOM  25888 2HG  PRO B1668      28.357  73.813  -5.110  1.00 24.980          H  
ATOM  25889 1HD  PRO B1668      31.110  75.041  -5.070  1.00 24.980          H  
ATOM  25890 2HD  PRO B1668      30.188  74.248  -3.734  1.00 24.980          H  
ATOM  25891  N   ARG B1669      32.658  72.516  -7.442  1.00 13.290          N  
ATOM  25892  CA  ARG B1669      33.688  72.137  -8.401  1.00 12.520          C  
ATOM  25893  C   ARG B1669      33.800  70.617  -8.496  1.00 12.470          C  
ATOM  25894  O   ARG B1669      34.087  70.080  -9.565  1.00 11.530          O  
ATOM  25895  CB  ARG B1669      35.032  72.734  -8.016  1.00 17.840          C  
ATOM  25896  CG  ARG B1669      35.118  74.216  -8.216  1.00 17.840          C  
ATOM  25897  CD  ARG B1669      36.333  74.809  -7.700  1.00 17.840          C  
ATOM  25898  NE  ARG B1669      36.316  76.247  -7.904  1.00 17.840          N  
ATOM  25899  CZ  ARG B1669      37.089  77.130  -7.236  1.00 17.840          C  
ATOM  25900  NH1 ARG B1669      37.931  76.700  -6.323  1.00 17.840          N  
ATOM  25901  NH2 ARG B1669      36.991  78.426  -7.495  1.00 17.840          N  
ATOM  25902  H   ARG B1669      32.945  73.055  -6.618  1.00 15.950          H  
ATOM  25903  HA  ARG B1669      33.410  72.514  -9.377  1.00 15.020          H  
ATOM  25904 1HB  ARG B1669      35.256  72.508  -6.982  1.00 21.400          H  
ATOM  25905 2HB  ARG B1669      35.806  72.296  -8.632  1.00 21.400          H  
ATOM  25906 1HG  ARG B1669      35.114  74.419  -9.281  1.00 21.400          H  
ATOM  25907 2HG  ARG B1669      34.266  74.710  -7.740  1.00 21.400          H  
ATOM  25908 1HD  ARG B1669      36.391  74.607  -6.633  1.00 21.400          H  
ATOM  25909 2HD  ARG B1669      37.202  74.393  -8.212  1.00 21.400          H  
ATOM  25910  HE  ARG B1669      35.652  76.614  -8.623  1.00 21.400          H  
ATOM  25911 1HH1 ARG B1669      37.993  75.708  -6.146  1.00 21.400          H  
ATOM  25912 2HH1 ARG B1669      38.512  77.352  -5.813  1.00 21.400          H  
ATOM  25913 1HH2 ARG B1669      36.334  78.755  -8.193  1.00 21.400          H  
ATOM  25914 2HH2 ARG B1669      37.560  79.091  -6.995  1.00 21.400          H  
ATOM  25915  N   VAL B1670      33.613  69.915  -7.374  1.00 13.540          N  
ATOM  25916  CA  VAL B1670      33.696  68.466  -7.385  1.00 13.710          C  
ATOM  25917  C   VAL B1670      32.303  67.888  -7.632  1.00 14.030          C  
ATOM  25918  O   VAL B1670      32.170  66.808  -8.219  1.00 14.230          O  
ATOM  25919  CB  VAL B1670      34.349  67.892  -6.092  1.00 19.130          C  
ATOM  25920  CG1 VAL B1670      33.414  67.954  -4.894  1.00 19.130          C  
ATOM  25921  CG2 VAL B1670      34.803  66.458  -6.345  1.00 19.130          C  
ATOM  25922  H   VAL B1670      33.365  70.395  -6.506  1.00 16.250          H  
ATOM  25923  HA  VAL B1670      34.332  68.167  -8.217  1.00 16.450          H  
ATOM  25924  HB  VAL B1670      35.216  68.503  -5.846  1.00 22.950          H  
ATOM  25925 1HG1 VAL B1670      33.935  67.569  -4.033  1.00 22.950          H  
ATOM  25926 2HG1 VAL B1670      33.136  68.965  -4.702  1.00 22.950          H  
ATOM  25927 3HG1 VAL B1670      32.522  67.359  -5.061  1.00 22.950          H  
ATOM  25928 1HG2 VAL B1670      35.293  66.071  -5.453  1.00 22.950          H  
ATOM  25929 2HG2 VAL B1670      33.948  65.834  -6.586  1.00 22.950          H  
ATOM  25930 3HG2 VAL B1670      35.507  66.444  -7.177  1.00 22.950          H  
ATOM  25931  N   GLU B1671      31.260  68.594  -7.167  1.00 14.130          N  
ATOM  25932  CA  GLU B1671      29.900  68.073  -7.306  1.00 14.640          C  
ATOM  25933  C   GLU B1671      29.470  67.936  -8.770  1.00 14.180          C  
ATOM  25934  O   GLU B1671      28.786  66.975  -9.118  1.00 14.860          O  
ATOM  25935  CB  GLU B1671      28.880  68.930  -6.576  1.00 20.290          C  
ATOM  25936  CG  GLU B1671      29.039  68.959  -5.052  1.00 20.290          C  
ATOM  25937  CD  GLU B1671      28.847  67.622  -4.418  1.00 20.290          C  
ATOM  25938  OE1 GLU B1671      27.995  66.897  -4.866  1.00 20.290          O  
ATOM  25939  OE2 GLU B1671      29.551  67.317  -3.476  1.00 20.290          O  
ATOM  25940  H   GLU B1671      31.439  69.472  -6.671  1.00 16.960          H  
ATOM  25941  HA  GLU B1671      29.875  67.092  -6.856  1.00 17.570          H  
ATOM  25942 1HB  GLU B1671      28.875  69.903  -6.992  1.00 24.350          H  
ATOM  25943 2HB  GLU B1671      27.891  68.518  -6.769  1.00 24.350          H  
ATOM  25944 1HG  GLU B1671      30.045  69.300  -4.829  1.00 24.350          H  
ATOM  25945 2HG  GLU B1671      28.336  69.674  -4.626  1.00 24.350          H  
ATOM  25946  N   PHE B1672      29.902  68.841  -9.665  1.00 13.120          N  
ATOM  25947  CA  PHE B1672      29.506  68.692 -11.079  1.00 12.760          C  
ATOM  25948  C   PHE B1672      29.838  67.276 -11.548  1.00 12.930          C  
ATOM  25949  O   PHE B1672      28.984  66.541 -12.066  1.00 13.500          O  
ATOM  25950  CB  PHE B1672      30.274  69.673 -11.992  1.00 18.010          C  
ATOM  25951  CG  PHE B1672      29.958  69.526 -13.504  1.00 18.010          C  
ATOM  25952  CD1 PHE B1672      28.996  70.308 -14.120  1.00 18.010          C  
ATOM  25953  CD2 PHE B1672      30.613  68.572 -14.284  1.00 18.010          C  
ATOM  25954  CE1 PHE B1672      28.713  70.150 -15.480  1.00 18.010          C  
ATOM  25955  CE2 PHE B1672      30.326  68.402 -15.617  1.00 18.010          C  
ATOM  25956  CZ  PHE B1672      29.378  69.198 -16.221  1.00 18.010          C  
ATOM  25957  H   PHE B1672      30.437  69.659  -9.344  1.00 15.740          H  
ATOM  25958  HA  PHE B1672      28.435  68.851 -11.170  1.00 15.310          H  
ATOM  25959 1HB  PHE B1672      30.037  70.699 -11.694  1.00 21.610          H  
ATOM  25960 2HB  PHE B1672      31.348  69.546 -11.853  1.00 21.610          H  
ATOM  25961  HD1 PHE B1672      28.466  71.063 -13.532  1.00 21.610          H  
ATOM  25962  HD2 PHE B1672      31.358  67.954 -13.826  1.00 21.610          H  
ATOM  25963  HE1 PHE B1672      27.966  70.773 -15.959  1.00 21.610          H  
ATOM  25964  HE2 PHE B1672      30.851  67.645 -16.196  1.00 21.610          H  
ATOM  25965  HZ  PHE B1672      29.151  69.075 -17.279  1.00 21.610          H  
ATOM  25966  N   ILE B1673      31.083  66.882 -11.312  1.00 12.560          N  
ATOM  25967  CA  ILE B1673      31.550  65.573 -11.700  1.00 12.640          C  
ATOM  25968  C   ILE B1673      30.806  64.475 -10.944  1.00 13.920          C  
ATOM  25969  O   ILE B1673      30.381  63.504 -11.568  1.00 14.210          O  
ATOM  25970  CB  ILE B1673      33.071  65.445 -11.471  1.00 17.660          C  
ATOM  25971  CG1 ILE B1673      33.883  66.455 -12.388  1.00 17.660          C  
ATOM  25972  CG2 ILE B1673      33.498  64.024 -11.712  1.00 17.660          C  
ATOM  25973  CD1 ILE B1673      33.756  66.262 -13.904  1.00 17.660          C  
ATOM  25974  H   ILE B1673      31.708  67.536 -10.857  1.00 15.070          H  
ATOM  25975  HA  ILE B1673      31.336  65.432 -12.753  1.00 15.170          H  
ATOM  25976  HB  ILE B1673      33.296  65.709 -10.433  1.00 21.200          H  
ATOM  25977 1HG1 ILE B1673      33.548  67.464 -12.156  1.00 21.200          H  
ATOM  25978 2HG1 ILE B1673      34.943  66.378 -12.132  1.00 21.200          H  
ATOM  25979 1HG2 ILE B1673      34.545  63.928 -11.521  1.00 21.200          H  
ATOM  25980 2HG2 ILE B1673      32.969  63.386 -11.049  1.00 21.200          H  
ATOM  25981 3HG2 ILE B1673      33.280  63.739 -12.731  1.00 21.200          H  
ATOM  25982 1HD1 ILE B1673      34.351  67.013 -14.401  1.00 21.200          H  
ATOM  25983 2HD1 ILE B1673      34.119  65.286 -14.198  1.00 21.200          H  
ATOM  25984 3HD1 ILE B1673      32.747  66.365 -14.221  1.00 21.200          H  
ATOM  25985  N   LEU B1674      30.609  64.625  -9.626  1.00 14.760          N  
ATOM  25986  CA  LEU B1674      29.938  63.584  -8.844  1.00 16.040          C  
ATOM  25987  C   LEU B1674      28.526  63.320  -9.347  1.00 16.550          C  
ATOM  25988  O   LEU B1674      28.084  62.165  -9.359  1.00 17.280          O  
ATOM  25989  CB  LEU B1674      29.908  63.970  -7.362  1.00 21.940          C  
ATOM  25990  CG  LEU B1674      31.292  63.986  -6.618  1.00 21.940          C  
ATOM  25991  CD1 LEU B1674      31.117  64.626  -5.249  1.00 21.940          C  
ATOM  25992  CD2 LEU B1674      31.838  62.570  -6.455  1.00 21.940          C  
ATOM  25993  H   LEU B1674      30.984  65.453  -9.154  1.00 17.710          H  
ATOM  25994  HA  LEU B1674      30.486  62.669  -8.954  1.00 19.250          H  
ATOM  25995 1HB  LEU B1674      29.462  64.947  -7.276  1.00 26.330          H  
ATOM  25996 2HB  LEU B1674      29.264  63.265  -6.840  1.00 26.330          H  
ATOM  25997  HG  LEU B1674      31.998  64.575  -7.188  1.00 26.330          H  
ATOM  25998 1HD1 LEU B1674      32.074  64.656  -4.735  1.00 26.330          H  
ATOM  25999 2HD1 LEU B1674      30.747  65.635  -5.358  1.00 26.330          H  
ATOM  26000 3HD1 LEU B1674      30.408  64.051  -4.660  1.00 26.330          H  
ATOM  26001 1HD2 LEU B1674      32.795  62.613  -5.934  1.00 26.330          H  
ATOM  26002 2HD2 LEU B1674      31.135  61.973  -5.874  1.00 26.330          H  
ATOM  26003 3HD2 LEU B1674      31.988  62.108  -7.407  1.00 26.330          H  
ATOM  26004  N   SER B1675      27.822  64.366  -9.775  1.00 16.200          N  
ATOM  26005  CA  SER B1675      26.482  64.197 -10.322  1.00 16.800          C  
ATOM  26006  C   SER B1675      26.532  63.305 -11.561  1.00 16.520          C  
ATOM  26007  O   SER B1675      25.754  62.346 -11.674  1.00 17.420          O  
ATOM  26008  CB  SER B1675      25.878  65.537 -10.680  1.00 23.280          C  
ATOM  26009  OG  SER B1675      24.587  65.376 -11.208  1.00 23.280          O  
ATOM  26010  H   SER B1675      28.220  65.305  -9.670  1.00 19.440          H  
ATOM  26011  HA  SER B1675      25.857  63.715  -9.571  1.00 20.160          H  
ATOM  26012 1HB  SER B1675      25.842  66.167  -9.793  1.00 27.940          H  
ATOM  26013 2HB  SER B1675      26.515  66.039 -11.409  1.00 27.940          H  
ATOM  26014  HG  SER B1675      24.266  66.259 -11.387  1.00 27.940          H  
ATOM  26015  N   PHE B1676      27.478  63.583 -12.471  1.00 15.330          N  
ATOM  26016  CA  PHE B1676      27.618  62.773 -13.680  1.00 15.020          C  
ATOM  26017  C   PHE B1676      28.167  61.365 -13.382  1.00 15.510          C  
ATOM  26018  O   PHE B1676      27.869  60.394 -14.103  1.00 15.920          O  
ATOM  26019  CB  PHE B1676      28.430  63.510 -14.723  1.00 21.150          C  
ATOM  26020  CG  PHE B1676      27.610  64.590 -15.408  1.00 21.150          C  
ATOM  26021  CD1 PHE B1676      27.784  65.924 -15.120  1.00 21.150          C  
ATOM  26022  CD2 PHE B1676      26.623  64.244 -16.337  1.00 21.150          C  
ATOM  26023  CE1 PHE B1676      27.004  66.880 -15.736  1.00 21.150          C  
ATOM  26024  CE2 PHE B1676      25.851  65.212 -16.949  1.00 21.150          C  
ATOM  26025  CZ  PHE B1676      26.047  66.533 -16.644  1.00 21.150          C  
ATOM  26026  H   PHE B1676      28.050  64.424 -12.322  1.00 18.400          H  
ATOM  26027  HA  PHE B1676      26.628  62.657 -14.100  1.00 18.020          H  
ATOM  26028 1HB  PHE B1676      29.293  63.973 -14.244  1.00 25.380          H  
ATOM  26029 2HB  PHE B1676      28.777  62.810 -15.470  1.00 25.380          H  
ATOM  26030  HD1 PHE B1676      28.539  66.228 -14.397  1.00 25.380          H  
ATOM  26031  HD2 PHE B1676      26.468  63.189 -16.578  1.00 25.380          H  
ATOM  26032  HE1 PHE B1676      27.144  67.913 -15.494  1.00 25.380          H  
ATOM  26033  HE2 PHE B1676      25.082  64.931 -17.666  1.00 25.380          H  
ATOM  26034  HZ  PHE B1676      25.440  67.304 -17.119  1.00 25.380          H  
ATOM  26035  N   ILE B1677      28.919  61.224 -12.298  1.00 15.620          N  
ATOM  26036  CA  ILE B1677      29.328  59.886 -11.920  1.00 16.170          C  
ATOM  26037  C   ILE B1677      28.055  59.099 -11.598  1.00 17.510          C  
ATOM  26038  O   ILE B1677      27.815  58.047 -12.197  1.00 17.890          O  
ATOM  26039  CB  ILE B1677      30.330  59.893 -10.728  1.00 22.420          C  
ATOM  26040  CG1 ILE B1677      31.642  60.475 -11.217  1.00 22.420          C  
ATOM  26041  CG2 ILE B1677      30.551  58.502 -10.080  1.00 22.420          C  
ATOM  26042  CD1 ILE B1677      32.622  60.828 -10.184  1.00 22.420          C  
ATOM  26043  H   ILE B1677      29.224  62.055 -11.781  1.00 18.740          H  
ATOM  26044  HA  ILE B1677      29.822  59.427 -12.769  1.00 19.400          H  
ATOM  26045  HB  ILE B1677      29.932  60.554  -9.972  1.00 26.900          H  
ATOM  26046 1HG1 ILE B1677      32.100  59.743 -11.838  1.00 26.900          H  
ATOM  26047 2HG1 ILE B1677      31.436  61.350 -11.810  1.00 26.900          H  
ATOM  26048 1HG2 ILE B1677      31.217  58.582  -9.237  1.00 26.900          H  
ATOM  26049 2HG2 ILE B1677      29.597  58.104  -9.725  1.00 26.900          H  
ATOM  26050 3HG2 ILE B1677      30.984  57.823 -10.777  1.00 26.900          H  
ATOM  26051 1HD1 ILE B1677      33.511  61.207 -10.671  1.00 26.900          H  
ATOM  26052 2HD1 ILE B1677      32.231  61.575  -9.553  1.00 26.900          H  
ATOM  26053 3HD1 ILE B1677      32.873  59.966  -9.602  1.00 26.900          H  
ATOM  26054  N   ASP B1678      27.172  59.643 -10.758  1.00 18.250          N  
ATOM  26055  CA  ASP B1678      25.942  58.913 -10.459  1.00 19.550          C  
ATOM  26056  C   ASP B1678      25.076  58.665 -11.704  1.00 19.700          C  
ATOM  26057  O   ASP B1678      24.462  57.601 -11.835  1.00 20.570          O  
ATOM  26058  CB  ASP B1678      25.102  59.655  -9.415  1.00 26.850          C  
ATOM  26059  CG  ASP B1678      25.647  59.587  -7.979  1.00 26.850          C  
ATOM  26060  OD1 ASP B1678      26.489  58.765  -7.694  1.00 26.850          O  
ATOM  26061  OD2 ASP B1678      25.188  60.363  -7.174  1.00 26.850          O  
ATOM  26062  H   ASP B1678      27.387  60.535 -10.293  1.00 21.900          H  
ATOM  26063  HA  ASP B1678      26.221  57.946 -10.043  1.00 23.460          H  
ATOM  26064 1HB  ASP B1678      25.039  60.710  -9.705  1.00 32.220          H  
ATOM  26065 2HB  ASP B1678      24.089  59.258  -9.425  1.00 32.220          H  
ATOM  26066  N   HIS B1679      25.035  59.639 -12.625  1.00 18.910          N  
ATOM  26067  CA  HIS B1679      24.225  59.537 -13.841  1.00 19.100          C  
ATOM  26068  C   HIS B1679      24.723  58.449 -14.812  1.00 18.930          C  
ATOM  26069  O   HIS B1679      23.925  57.650 -15.305  1.00 19.780          O  
ATOM  26070  CB  HIS B1679      24.166  60.891 -14.568  1.00 26.660          C  
ATOM  26071  CG  HIS B1679      23.199  60.925 -15.724  1.00 26.660          C  
ATOM  26072  ND1 HIS B1679      21.834  60.874 -15.534  1.00 26.660          N  
ATOM  26073  CD2 HIS B1679      23.384  61.019 -17.063  1.00 26.660          C  
ATOM  26074  CE1 HIS B1679      21.227  60.922 -16.701  1.00 26.660          C  
ATOM  26075  NE2 HIS B1679      22.136  61.002 -17.647  1.00 26.660          N  
ATOM  26076  H   HIS B1679      25.536  60.511 -12.429  1.00 22.690          H  
ATOM  26077  HA  HIS B1679      23.208  59.273 -13.562  1.00 22.920          H  
ATOM  26078 1HB  HIS B1679      23.907  61.680 -13.860  1.00 32.000          H  
ATOM  26079 2HB  HIS B1679      25.151  61.117 -14.965  1.00 32.000          H  
ATOM  26080  HD1 HIS B1679      21.377  60.575 -14.696  1.00 32.000          H  
ATOM  26081  HD2 HIS B1679      24.266  61.095 -17.687  1.00 32.000          H  
ATOM  26082  HE1 HIS B1679      20.140  60.888 -16.759  1.00 32.000          H  
ATOM  26083  N   ILE B1680      26.024  58.452 -15.132  1.00 17.850          N  
ATOM  26084  CA  ILE B1680      26.611  57.478 -16.060  1.00 17.580          C  
ATOM  26085  C   ILE B1680      27.500  56.418 -15.425  1.00 18.010          C  
ATOM  26086  O   ILE B1680      27.389  55.232 -15.759  1.00 18.510          O  
ATOM  26087  CB  ILE B1680      27.426  58.166 -17.183  1.00 24.720          C  
ATOM  26088  CG1 ILE B1680      26.470  59.006 -18.031  1.00 24.720          C  
ATOM  26089  CG2 ILE B1680      28.219  57.113 -18.036  1.00 24.720          C  
ATOM  26090  CD1 ILE B1680      27.123  59.913 -19.037  1.00 24.720          C  
ATOM  26091  H   ILE B1680      26.628  59.155 -14.700  1.00 21.420          H  
ATOM  26092  HA  ILE B1680      25.788  56.951 -16.539  1.00 21.100          H  
ATOM  26093  HB  ILE B1680      28.142  58.860 -16.729  1.00 29.660          H  
ATOM  26094 1HG1 ILE B1680      25.785  58.342 -18.555  1.00 29.660          H  
ATOM  26095 2HG1 ILE B1680      25.903  59.617 -17.360  1.00 29.660          H  
ATOM  26096 1HG2 ILE B1680      28.795  57.615 -18.809  1.00 29.660          H  
ATOM  26097 2HG2 ILE B1680      28.916  56.551 -17.418  1.00 29.660          H  
ATOM  26098 3HG2 ILE B1680      27.521  56.417 -18.503  1.00 29.660          H  
ATOM  26099 1HD1 ILE B1680      26.360  60.460 -19.540  1.00 29.660          H  
ATOM  26100 2HD1 ILE B1680      27.766  60.583 -18.518  1.00 29.660          H  
ATOM  26101 3HD1 ILE B1680      27.702  59.355 -19.768  1.00 29.660          H  
ATOM  26102  N   ALA B1681      28.442  56.840 -14.582  1.00 17.850          N  
ATOM  26103  CA  ALA B1681      29.425  55.906 -14.047  1.00 18.250          C  
ATOM  26104  C   ALA B1681      28.763  54.803 -13.253  1.00 19.590          C  
ATOM  26105  O   ALA B1681      29.245  53.671 -13.227  1.00 20.010          O  
ATOM  26106  CB  ALA B1681      30.420  56.622 -13.198  1.00 25.390          C  
ATOM  26107  H   ALA B1681      28.431  57.819 -14.266  1.00 21.420          H  
ATOM  26108  HA  ALA B1681      29.939  55.453 -14.892  1.00 21.900          H  
ATOM  26109 1HB  ALA B1681      31.158  55.963 -12.817  1.00 30.470          H  
ATOM  26110 2HB  ALA B1681      30.872  57.378 -13.788  1.00 30.470          H  
ATOM  26111 3HB  ALA B1681      29.903  57.033 -12.405  1.00 30.470          H  
ATOM  26112  N   GLY B1682      27.669  55.125 -12.574  1.00 20.310          N  
ATOM  26113  CA  GLY B1682      26.974  54.113 -11.796  1.00 21.650          C  
ATOM  26114  C   GLY B1682      26.640  52.913 -12.687  1.00 21.980          C  
ATOM  26115  O   GLY B1682      27.097  51.794 -12.441  1.00 22.390          O  
ATOM  26116  H   GLY B1682      27.378  56.107 -12.562  1.00 24.370          H  
ATOM  26117 1HA  GLY B1682      27.600  53.800 -10.961  1.00 25.980          H  
ATOM  26118 2HA  GLY B1682      26.059  54.540 -11.385  1.00 25.980          H  
ATOM  26119  N   ASP B1683      25.883  53.152 -13.760  1.00 21.840          N  
ATOM  26120  CA  ASP B1683      25.478  52.094 -14.688  1.00 22.190          C  
ATOM  26121  C   ASP B1683      26.651  51.403 -15.376  1.00 21.670          C  
ATOM  26122  O   ASP B1683      26.610  50.194 -15.621  1.00 21.300          O  
ATOM  26123  CB  ASP B1683      24.531  52.640 -15.755  1.00 30.930          C  
ATOM  26124  CG  ASP B1683      23.126  52.935 -15.227  1.00 30.930          C  
ATOM  26125  OD1 ASP B1683      22.806  52.509 -14.132  1.00 30.930          O  
ATOM  26126  OD2 ASP B1683      22.367  53.535 -15.933  1.00 30.930          O  
ATOM  26127  H   ASP B1683      25.546  54.094 -13.907  1.00 26.210          H  
ATOM  26128  HA  ASP B1683      24.941  51.338 -14.117  1.00 26.630          H  
ATOM  26129 1HB  ASP B1683      24.956  53.564 -16.168  1.00 37.110          H  
ATOM  26130 2HB  ASP B1683      24.458  51.923 -16.574  1.00 37.110          H  
ATOM  26131  N   GLU B1684      27.719  52.155 -15.642  1.00 21.670          N  
ATOM  26132  CA  GLU B1684      28.896  51.611 -16.314  1.00 21.190          C  
ATOM  26133  C   GLU B1684      29.911  50.965 -15.363  1.00 20.740          C  
ATOM  26134  O   GLU B1684      30.954  50.489 -15.813  1.00 20.080          O  
ATOM  26135  CB  GLU B1684      29.611  52.696 -17.129  1.00 29.860          C  
ATOM  26136  CG  GLU B1684      28.806  53.294 -18.294  1.00 29.860          C  
ATOM  26137  CD  GLU B1684      28.446  52.293 -19.371  1.00 29.860          C  
ATOM  26138  OE1 GLU B1684      29.199  51.373 -19.583  1.00 29.860          O  
ATOM  26139  OE2 GLU B1684      27.419  52.459 -19.989  1.00 29.860          O  
ATOM  26140  H   GLU B1684      27.679  53.161 -15.444  1.00 26.000          H  
ATOM  26141  HA  GLU B1684      28.558  50.841 -17.007  1.00 25.430          H  
ATOM  26142 1HB  GLU B1684      29.883  53.517 -16.464  1.00 35.830          H  
ATOM  26143 2HB  GLU B1684      30.537  52.292 -17.535  1.00 35.830          H  
ATOM  26144 1HG  GLU B1684      27.889  53.726 -17.895  1.00 35.830          H  
ATOM  26145 2HG  GLU B1684      29.392  54.102 -18.736  1.00 35.830          H  
ATOM  26146  N   ASP B1685      29.611  50.917 -14.060  1.00 21.110          N  
ATOM  26147  CA  ASP B1685      30.515  50.369 -13.046  1.00 20.750          C  
ATOM  26148  C   ASP B1685      31.876  51.088 -13.030  1.00 19.430          C  
ATOM  26149  O   ASP B1685      32.940  50.466 -12.946  1.00 19.110          O  
ATOM  26150  CB  ASP B1685      30.705  48.857 -13.272  1.00 29.190          C  
ATOM  26151  CG  ASP B1685      31.221  48.092 -12.038  1.00 29.190          C  
ATOM  26152  OD1 ASP B1685      31.010  48.551 -10.938  1.00 29.190          O  
ATOM  26153  OD2 ASP B1685      31.777  47.016 -12.201  1.00 29.190          O  
ATOM  26154  H   ASP B1685      28.706  51.278 -13.730  1.00 25.330          H  
ATOM  26155  HA  ASP B1685      30.047  50.517 -12.071  1.00 24.900          H  
ATOM  26156 1HB  ASP B1685      29.753  48.425 -13.586  1.00 35.030          H  
ATOM  26157 2HB  ASP B1685      31.413  48.703 -14.086  1.00 35.030          H  
ATOM  26158  N   HIS B1686      31.819  52.416 -13.105  1.00 18.730          N  
ATOM  26159  CA  HIS B1686      32.974  53.306 -13.062  1.00 17.510          C  
ATOM  26160  C   HIS B1686      32.970  54.118 -11.764  1.00 17.540          C  
ATOM  26161  O   HIS B1686      31.933  54.276 -11.120  1.00 18.280          O  
ATOM  26162  CB  HIS B1686      32.989  54.232 -14.279  1.00 25.000          C  
ATOM  26163  CG  HIS B1686      33.262  53.569 -15.571  1.00 25.000          C  
ATOM  26164  ND1 HIS B1686      33.101  54.216 -16.776  1.00 25.000          N  
ATOM  26165  CD2 HIS B1686      33.717  52.334 -15.866  1.00 25.000          C  
ATOM  26166  CE1 HIS B1686      33.435  53.401 -17.754  1.00 25.000          C  
ATOM  26167  NE2 HIS B1686      33.821  52.258 -17.235  1.00 25.000          N  
ATOM  26168  H   HIS B1686      30.885  52.828 -13.187  1.00 22.480          H  
ATOM  26169  HA  HIS B1686      33.891  52.720 -13.075  1.00 21.010          H  
ATOM  26170 1HB  HIS B1686      32.038  54.673 -14.389  1.00 30.000          H  
ATOM  26171 2HB  HIS B1686      33.705  55.031 -14.130  1.00 30.000          H  
ATOM  26172  HD1 HIS B1686      32.516  55.021 -16.928  1.00 30.000          H  
ATOM  26173  HD2 HIS B1686      33.994  51.479 -15.250  1.00 30.000          H  
ATOM  26174  HE1 HIS B1686      33.372  53.720 -18.788  1.00 30.000          H  
ATOM  26175  N   THR B1687      34.132  54.635 -11.389  1.00 16.780          N  
ATOM  26176  CA  THR B1687      34.290  55.464 -10.197  1.00 16.710          C  
ATOM  26177  C   THR B1687      34.931  56.805 -10.553  1.00 15.520          C  
ATOM  26178  O   THR B1687      35.296  57.031 -11.712  1.00 14.850          O  
ATOM  26179  CB  THR B1687      35.162  54.746  -9.149  1.00 23.420          C  
ATOM  26180  OG1 THR B1687      36.505  54.630  -9.649  1.00 23.420          O  
ATOM  26181  CG2 THR B1687      34.611  53.350  -8.890  1.00 23.420          C  
ATOM  26182  H   THR B1687      34.955  54.438 -11.938  1.00 20.140          H  
ATOM  26183  HA  THR B1687      33.306  55.660  -9.767  1.00 20.050          H  
ATOM  26184  HB  THR B1687      35.168  55.319  -8.221  1.00 28.110          H  
ATOM  26185  HG1 THR B1687      37.076  54.285  -8.950  1.00 28.110          H  
ATOM  26186 1HG2 THR B1687      35.232  52.850  -8.149  1.00 28.110          H  
ATOM  26187 2HG2 THR B1687      33.590  53.428  -8.517  1.00 28.110          H  
ATOM  26188 3HG2 THR B1687      34.616  52.768  -9.807  1.00 28.110          H  
ATOM  26189  N   ASP B1688      35.052  57.700  -9.569  1.00 15.290          N  
ATOM  26190  CA  ASP B1688      35.666  59.019  -9.775  1.00 14.240          C  
ATOM  26191  C   ASP B1688      37.026  58.933 -10.460  1.00 13.460          C  
ATOM  26192  O   ASP B1688      37.280  59.630 -11.441  1.00 12.440          O  
ATOM  26193  CB  ASP B1688      35.718  59.771  -8.438  1.00 20.360          C  
ATOM  26194  CG  ASP B1688      36.451  59.040  -7.308  1.00 20.360          C  
ATOM  26195  OD1 ASP B1688      37.241  58.151  -7.575  1.00 20.360          O  
ATOM  26196  OD2 ASP B1688      36.194  59.362  -6.184  1.00 20.360          O  
ATOM  26197  H   ASP B1688      34.732  57.450  -8.643  1.00 18.350          H  
ATOM  26198  HA  ASP B1688      35.033  59.579 -10.445  1.00 17.090          H  
ATOM  26199 1HB  ASP B1688      36.210  60.735  -8.597  1.00 24.430          H  
ATOM  26200 2HB  ASP B1688      34.708  59.983  -8.099  1.00 24.430          H  
ATOM  26201  N   GLY B1689      37.845  57.977 -10.046  1.00 14.010          N  
ATOM  26202  CA  GLY B1689      39.176  57.737 -10.609  1.00 13.550          C  
ATOM  26203  C   GLY B1689      39.175  57.437 -12.118  1.00 13.450          C  
ATOM  26204  O   GLY B1689      40.231  57.444 -12.753  1.00 12.800          O  
ATOM  26205  H   GLY B1689      37.559  57.499  -9.194  1.00 16.810          H  
ATOM  26206 1HA  GLY B1689      39.800  58.609 -10.419  1.00 16.260          H  
ATOM  26207 2HA  GLY B1689      39.635  56.905 -10.077  1.00 16.260          H  
ATOM  26208  N   VAL B1690      38.005  57.131 -12.675  1.00 14.180          N  
ATOM  26209  CA  VAL B1690      37.820  56.857 -14.082  1.00 14.360          C  
ATOM  26210  C   VAL B1690      37.312  58.119 -14.758  1.00 13.860          C  
ATOM  26211  O   VAL B1690      37.823  58.547 -15.796  1.00 13.220          O  
ATOM  26212  CB  VAL B1690      36.749  55.757 -14.311  1.00 20.030          C  
ATOM  26213  CG1 VAL B1690      36.524  55.547 -15.806  1.00 20.030          C  
ATOM  26214  CG2 VAL B1690      37.152  54.473 -13.623  1.00 20.030          C  
ATOM  26215  H   VAL B1690      37.178  57.153 -12.084  1.00 17.020          H  
ATOM  26216  HA  VAL B1690      38.769  56.559 -14.510  1.00 17.230          H  
ATOM  26217  HB  VAL B1690      35.811  56.091 -13.898  1.00 24.040          H  
ATOM  26218 1HG1 VAL B1690      35.771  54.795 -15.950  1.00 24.040          H  
ATOM  26219 2HG1 VAL B1690      36.198  56.467 -16.284  1.00 24.040          H  
ATOM  26220 3HG1 VAL B1690      37.433  55.227 -16.255  1.00 24.040          H  
ATOM  26221 1HG2 VAL B1690      36.382  53.717 -13.779  1.00 24.040          H  
ATOM  26222 2HG2 VAL B1690      38.082  54.119 -14.025  1.00 24.040          H  
ATOM  26223 3HG2 VAL B1690      37.272  54.660 -12.553  1.00 24.040          H  
ATOM  26224  N   VAL B1691      36.246  58.660 -14.174  1.00 14.240          N  
ATOM  26225  CA  VAL B1691      35.521  59.802 -14.703  1.00 13.940          C  
ATOM  26226  C   VAL B1691      36.290  61.118 -14.710  1.00 13.930          C  
ATOM  26227  O   VAL B1691      36.161  61.884 -15.657  1.00 14.070          O  
ATOM  26228  CB  VAL B1691      34.187  59.960 -13.980  1.00 19.640          C  
ATOM  26229  CG1 VAL B1691      33.493  61.245 -14.405  1.00 19.640          C  
ATOM  26230  CG2 VAL B1691      33.327  58.772 -14.326  1.00 19.640          C  
ATOM  26231  H   VAL B1691      35.924  58.231 -13.303  1.00 17.090          H  
ATOM  26232  HA  VAL B1691      35.285  59.565 -15.738  1.00 16.730          H  
ATOM  26233  HB  VAL B1691      34.357  60.003 -12.904  1.00 23.560          H  
ATOM  26234 1HG1 VAL B1691      32.540  61.337 -13.900  1.00 23.560          H  
ATOM  26235 2HG1 VAL B1691      34.100  62.105 -14.164  1.00 23.560          H  
ATOM  26236 3HG1 VAL B1691      33.323  61.210 -15.480  1.00 23.560          H  
ATOM  26237 1HG2 VAL B1691      32.394  58.877 -13.833  1.00 23.560          H  
ATOM  26238 2HG2 VAL B1691      33.164  58.740 -15.408  1.00 23.560          H  
ATOM  26239 3HG2 VAL B1691      33.813  57.851 -14.006  1.00 23.560          H  
ATOM  26240  N   ALA B1692      37.009  61.457 -13.655  1.00 13.830          N  
ATOM  26241  CA  ALA B1692      37.717  62.720 -13.749  1.00 13.800          C  
ATOM  26242  C   ALA B1692      39.030  62.707 -13.007  1.00 13.300          C  
ATOM  26243  O   ALA B1692      39.163  62.192 -11.900  1.00 14.050          O  
ATOM  26244  CB  ALA B1692      36.866  63.843 -13.231  1.00 19.330          C  
ATOM  26245  H   ALA B1692      37.091  60.845 -12.838  1.00 16.600          H  
ATOM  26246  HA  ALA B1692      37.940  62.905 -14.799  1.00 16.560          H  
ATOM  26247 1HB  ALA B1692      37.407  64.750 -13.351  1.00 23.200          H  
ATOM  26248 2HB  ALA B1692      35.944  63.887 -13.794  1.00 23.200          H  
ATOM  26249 3HB  ALA B1692      36.662  63.673 -12.188  1.00 23.200          H  
ATOM  26250  N   CYS B1693      39.989  63.357 -13.617  1.00 12.020          N  
ATOM  26251  CA  CYS B1693      41.319  63.516 -13.086  1.00 11.380          C  
ATOM  26252  C   CYS B1693      41.343  64.597 -12.015  1.00 11.480          C  
ATOM  26253  O   CYS B1693      40.315  65.184 -11.677  1.00 11.980          O  
ATOM  26254  CB  CYS B1693      42.299  63.871 -14.194  1.00 16.190          C  
ATOM  26255  SG  CYS B1693      42.251  65.605 -14.702  1.00 16.190          S  
ATOM  26256  H   CYS B1693      39.782  63.747 -14.535  1.00 14.420          H  
ATOM  26257  HA  CYS B1693      41.633  62.573 -12.636  1.00 13.660          H  
ATOM  26258 1HB  CYS B1693      43.293  63.627 -13.871  1.00 19.430          H  
ATOM  26259 2HB  CYS B1693      42.076  63.261 -15.072  1.00 19.430          H  
ATOM  26260  N   ALA B1694      42.515  64.867 -11.480  1.00 11.050          N  
ATOM  26261  CA  ALA B1694      42.685  65.855 -10.433  1.00 11.210          C  
ATOM  26262  C   ALA B1694      42.104  67.222 -10.827  1.00 11.800          C  
ATOM  26263  O   ALA B1694      41.504  67.910 -10.012  1.00 12.250          O  
ATOM  26264  CB  ALA B1694      44.164  65.990 -10.167  1.00 15.630          C  
ATOM  26265  H   ALA B1694      43.318  64.338 -11.775  1.00 13.260          H  
ATOM  26266  HA  ALA B1694      42.174  65.509  -9.537  1.00 13.450          H  
ATOM  26267 1HB  ALA B1694      44.319  66.680  -9.413  1.00 18.760          H  
ATOM  26268 2HB  ALA B1694      44.573  65.039  -9.863  1.00 18.760          H  
ATOM  26269 3HB  ALA B1694      44.667  66.332 -11.070  1.00 18.760          H  
ATOM  26270  N   ALA B1695      42.221  67.590 -12.097  1.00 11.830          N  
ATOM  26271  CA  ALA B1695      41.716  68.861 -12.604  1.00 12.410          C  
ATOM  26272  C   ALA B1695      40.218  68.826 -12.910  1.00 13.100          C  
ATOM  26273  O   ALA B1695      39.666  69.810 -13.376  1.00 13.640          O  
ATOM  26274  CB  ALA B1695      42.454  69.258 -13.872  1.00 17.140          C  
ATOM  26275  H   ALA B1695      42.714  66.983 -12.740  1.00 14.200          H  
ATOM  26276  HA  ALA B1695      41.884  69.614 -11.835  1.00 14.890          H  
ATOM  26277 1HB  ALA B1695      42.087  70.223 -14.220  1.00 20.570          H  
ATOM  26278 2HB  ALA B1695      43.520  69.326 -13.667  1.00 20.570          H  
ATOM  26279 3HB  ALA B1695      42.286  68.520 -14.643  1.00 20.570          H  
ATOM  26280  N   GLY B1696      39.556  67.687 -12.729  1.00 13.130          N  
ATOM  26281  CA  GLY B1696      38.133  67.562 -13.049  1.00 13.780          C  
ATOM  26282  C   GLY B1696      37.889  67.215 -14.512  1.00 14.120          C  
ATOM  26283  O   GLY B1696      36.754  67.090 -14.959  1.00 15.150          O  
ATOM  26284  H   GLY B1696      40.027  66.884 -12.309  1.00 15.760          H  
ATOM  26285 1HA  GLY B1696      37.693  66.804 -12.404  1.00 16.540          H  
ATOM  26286 2HA  GLY B1696      37.626  68.498 -12.827  1.00 16.540          H  
ATOM  26287  N   LEU B1697      38.958  67.028 -15.249  1.00 13.330          N  
ATOM  26288  CA  LEU B1697      38.876  66.727 -16.662  1.00 13.690          C  
ATOM  26289  C   LEU B1697      38.813  65.231 -16.937  1.00 14.640          C  
ATOM  26290  O   LEU B1697      39.380  64.415 -16.208  1.00 14.850          O  
ATOM  26291  CB  LEU B1697      40.089  67.339 -17.366  1.00 19.020          C  
ATOM  26292  CG  LEU B1697      40.241  68.872 -17.239  1.00 19.020          C  
ATOM  26293  CD1 LEU B1697      41.568  69.274 -17.815  1.00 19.020          C  
ATOM  26294  CD2 LEU B1697      39.104  69.585 -17.995  1.00 19.020          C  
ATOM  26295  H   LEU B1697      39.862  67.127 -14.803  1.00 16.000          H  
ATOM  26296  HA  LEU B1697      37.963  67.169 -17.054  1.00 16.430          H  
ATOM  26297 1HB  LEU B1697      40.987  66.886 -16.973  1.00 22.830          H  
ATOM  26298 2HB  LEU B1697      40.030  67.104 -18.421  1.00 22.830          H  
ATOM  26299  HG  LEU B1697      40.218  69.160 -16.187  1.00 22.830          H  
ATOM  26300 1HD1 LEU B1697      41.687  70.353 -17.719  1.00 22.830          H  
ATOM  26301 2HD1 LEU B1697      42.369  68.770 -17.268  1.00 22.830          H  
ATOM  26302 3HD1 LEU B1697      41.616  68.995 -18.866  1.00 22.830          H  
ATOM  26303 1HD2 LEU B1697      39.230  70.662 -17.914  1.00 22.830          H  
ATOM  26304 2HD2 LEU B1697      39.132  69.306 -19.044  1.00 22.830          H  
ATOM  26305 3HD2 LEU B1697      38.139  69.324 -17.580  1.00 22.830          H  
ATOM  26306  N   ILE B1698      38.160  64.867 -18.043  1.00 15.260          N  
ATOM  26307  CA  ILE B1698      38.084  63.461 -18.439  1.00 16.160          C  
ATOM  26308  C   ILE B1698      38.880  63.210 -19.714  1.00 16.360          C  
ATOM  26309  O   ILE B1698      38.791  62.145 -20.315  1.00 17.030          O  
ATOM  26310  CB  ILE B1698      36.602  63.025 -18.610  1.00 22.260          C  
ATOM  26311  CG1 ILE B1698      36.495  61.459 -18.622  1.00 22.260          C  
ATOM  26312  CG2 ILE B1698      35.971  63.641 -19.864  1.00 22.260          C  
ATOM  26313  CD1 ILE B1698      35.100  60.917 -18.422  1.00 22.260          C  
ATOM  26314  H   ILE B1698      37.686  65.573 -18.589  1.00 18.310          H  
ATOM  26315  HA  ILE B1698      38.518  62.851 -17.647  1.00 19.390          H  
ATOM  26316  HB  ILE B1698      36.044  63.371 -17.738  1.00 26.720          H  
ATOM  26317 1HG1 ILE B1698      36.847  61.059 -19.565  1.00 26.720          H  
ATOM  26318 2HG1 ILE B1698      37.126  61.073 -17.822  1.00 26.720          H  
ATOM  26319 1HG2 ILE B1698      34.944  63.343 -19.905  1.00 26.720          H  
ATOM  26320 2HG2 ILE B1698      36.024  64.721 -19.806  1.00 26.720          H  
ATOM  26321 3HG2 ILE B1698      36.482  63.303 -20.761  1.00 26.720          H  
ATOM  26322 1HD1 ILE B1698      35.164  59.841 -18.407  1.00 26.720          H  
ATOM  26323 2HD1 ILE B1698      34.701  61.256 -17.483  1.00 26.720          H  
ATOM  26324 3HD1 ILE B1698      34.448  61.236 -19.228  1.00 26.720          H  
ATOM  26325  N   GLY B1699      39.679  64.193 -20.108  1.00 15.820          N  
ATOM  26326  CA  GLY B1699      40.504  64.083 -21.305  1.00 15.990          C  
ATOM  26327  C   GLY B1699      41.459  62.904 -21.194  1.00 15.880          C  
ATOM  26328  O   GLY B1699      41.479  62.022 -22.057  1.00 16.490          O  
ATOM  26329  H   GLY B1699      39.704  65.033 -19.553  1.00 18.980          H  
ATOM  26330 1HA  GLY B1699      39.870  63.968 -22.179  1.00 19.190          H  
ATOM  26331 2HA  GLY B1699      41.074  65.003 -21.438  1.00 19.190          H  
ATOM  26332  N   ASP B1700      42.246  62.863 -20.129  1.00 15.150          N  
ATOM  26333  CA  ASP B1700      43.187  61.787 -19.911  1.00 15.100          C  
ATOM  26334  C   ASP B1700      43.419  61.744 -18.405  1.00 15.220          C  
ATOM  26335  O   ASP B1700      42.969  62.653 -17.684  1.00 15.580          O  
ATOM  26336  CB  ASP B1700      44.492  62.132 -20.670  1.00 21.160          C  
ATOM  26337  CG  ASP B1700      45.302  60.952 -21.206  1.00 21.160          C  
ATOM  26338  OD1 ASP B1700      44.832  59.851 -21.151  1.00 21.160          O  
ATOM  26339  OD2 ASP B1700      46.394  61.177 -21.683  1.00 21.160          O  
ATOM  26340  H   ASP B1700      42.171  63.607 -19.439  1.00 18.180          H  
ATOM  26341  HA  ASP B1700      42.769  60.838 -20.251  1.00 18.120          H  
ATOM  26342 1HB  ASP B1700      44.247  62.776 -21.512  1.00 25.390          H  
ATOM  26343 2HB  ASP B1700      45.138  62.710 -20.003  1.00 25.390          H  
ATOM  26344  N   LEU B1701      44.220  60.817 -17.876  1.00 14.870          N  
ATOM  26345  CA  LEU B1701      44.448  60.900 -16.448  1.00 14.890          C  
ATOM  26346  C   LEU B1701      45.548  61.869 -16.049  1.00 14.840          C  
ATOM  26347  O   LEU B1701      46.710  61.475 -15.930  1.00 14.900          O  
ATOM  26348  CB  LEU B1701      44.805  59.546 -15.824  1.00 20.840          C  
ATOM  26349  CG  LEU B1701      43.720  58.477 -15.715  1.00 20.840          C  
ATOM  26350  CD1 LEU B1701      44.401  57.173 -15.208  1.00 20.840          C  
ATOM  26351  CD2 LEU B1701      42.629  58.954 -14.712  1.00 20.840          C  
ATOM  26352  H   LEU B1701      44.569  60.022 -18.432  1.00 17.840          H  
ATOM  26353  HA  LEU B1701      43.550  61.265 -15.985  1.00 17.870          H  
ATOM  26354 1HB  LEU B1701      45.593  59.116 -16.419  1.00 25.010          H  
ATOM  26355 2HB  LEU B1701      45.184  59.711 -14.829  1.00 25.010          H  
ATOM  26356  HG  LEU B1701      43.275  58.289 -16.677  1.00 25.010          H  
ATOM  26357 1HD1 LEU B1701      43.678  56.377 -15.110  1.00 25.010          H  
ATOM  26358 2HD1 LEU B1701      45.171  56.859 -15.908  1.00 25.010          H  
ATOM  26359 3HD1 LEU B1701      44.852  57.359 -14.240  1.00 25.010          H  
ATOM  26360 1HD2 LEU B1701      41.867  58.211 -14.589  1.00 25.010          H  
ATOM  26361 2HD2 LEU B1701      43.089  59.143 -13.744  1.00 25.010          H  
ATOM  26362 3HD2 LEU B1701      42.156  59.862 -15.062  1.00 25.010          H  
ATOM  26363  N   CYS B1702      45.135  63.068 -15.684  1.00 14.820          N  
ATOM  26364  CA  CYS B1702      46.051  64.160 -15.272  1.00 14.840          C  
ATOM  26365  C   CYS B1702      46.842  63.703 -14.032  1.00 15.090          C  
ATOM  26366  O   CYS B1702      47.901  64.237 -13.711  1.00 15.010          O  
ATOM  26367  CB  CYS B1702      45.274  65.389 -14.793  1.00 20.770          C  
ATOM  26368  SG  CYS B1702      43.920  65.919 -15.877  1.00 20.770          S  
ATOM  26369  H   CYS B1702      44.144  63.274 -15.862  1.00 17.780          H  
ATOM  26370  HA  CYS B1702      46.732  64.415 -16.096  1.00 17.810          H  
ATOM  26371 1HB  CYS B1702      44.878  65.219 -13.800  1.00 24.920          H  
ATOM  26372 2HB  CYS B1702      45.956  66.234 -14.702  1.00 24.920          H  
ATOM  26373  N   THR B1703      46.293  62.686 -13.358  1.00 15.460          N  
ATOM  26374  CA  THR B1703      46.827  62.076 -12.162  1.00 15.890          C  
ATOM  26375  C   THR B1703      47.984  61.176 -12.519  1.00 15.830          C  
ATOM  26376  O   THR B1703      48.967  61.092 -11.784  1.00 16.110          O  
ATOM  26377  CB  THR B1703      45.735  61.233 -11.478  1.00 22.070          C  
ATOM  26378  OG1 THR B1703      45.289  60.230 -12.397  1.00 22.070          O  
ATOM  26379  CG2 THR B1703      44.557  62.097 -11.113  1.00 22.070          C  
ATOM  26380  H   THR B1703      45.435  62.307 -13.720  1.00 18.550          H  
ATOM  26381  HA  THR B1703      47.176  62.856 -11.483  1.00 19.070          H  
ATOM  26382  HB  THR B1703      46.140  60.755 -10.586  1.00 26.490          H  
ATOM  26383  HG1 THR B1703      44.766  59.567 -11.926  1.00 26.490          H  
ATOM  26384 1HG2 THR B1703      43.780  61.490 -10.641  1.00 26.490          H  
ATOM  26385 2HG2 THR B1703      44.887  62.858 -10.419  1.00 26.490          H  
ATOM  26386 3HG2 THR B1703      44.161  62.555 -11.997  1.00 26.490          H  
ATOM  26387  N   ALA B1704      47.865  60.486 -13.657  1.00 15.540          N  
ATOM  26388  CA  ALA B1704      48.883  59.581 -14.150  1.00 15.580          C  
ATOM  26389  C   ALA B1704      50.094  60.414 -14.484  1.00 15.100          C  
ATOM  26390  O   ALA B1704      51.250  60.015 -14.277  1.00 15.250          O  
ATOM  26391  CB  ALA B1704      48.378  58.804 -15.347  1.00 21.800          C  
ATOM  26392  H   ALA B1704      47.044  60.632 -14.235  1.00 18.650          H  
ATOM  26393  HA  ALA B1704      49.140  58.884 -13.351  1.00 18.700          H  
ATOM  26394 1HB  ALA B1704      49.127  58.136 -15.677  1.00 26.160          H  
ATOM  26395 2HB  ALA B1704      47.502  58.229 -15.063  1.00 26.160          H  
ATOM  26396 3HB  ALA B1704      48.121  59.482 -16.154  1.00 26.160          H  
ATOM  26397  N   PHE B1705      49.835  61.599 -14.998  1.00 14.580          N  
ATOM  26398  CA  PHE B1705      50.922  62.472 -15.356  1.00 14.120          C  
ATOM  26399  C   PHE B1705      51.538  63.084 -14.098  1.00 14.050          C  
ATOM  26400  O   PHE B1705      52.757  63.113 -13.977  1.00 13.910          O  
ATOM  26401  CB  PHE B1705      50.453  63.496 -16.363  1.00 19.950          C  
ATOM  26402  CG  PHE B1705      50.188  62.802 -17.658  1.00 19.950          C  
ATOM  26403  CD1 PHE B1705      48.891  62.512 -18.040  1.00 19.950          C  
ATOM  26404  CD2 PHE B1705      51.237  62.392 -18.484  1.00 19.950          C  
ATOM  26405  CE1 PHE B1705      48.637  61.851 -19.204  1.00 19.950          C  
ATOM  26406  CE2 PHE B1705      50.982  61.726 -19.657  1.00 19.950          C  
ATOM  26407  CZ  PHE B1705      49.677  61.460 -20.015  1.00 19.950          C  
ATOM  26408  H   PHE B1705      48.853  61.832 -15.191  1.00 17.500          H  
ATOM  26409  HA  PHE B1705      51.690  61.878 -15.843  1.00 16.940          H  
ATOM  26410 1HB  PHE B1705      49.537  63.972 -16.018  1.00 23.940          H  
ATOM  26411 2HB  PHE B1705      51.210  64.262 -16.513  1.00 23.940          H  
ATOM  26412  HD1 PHE B1705      48.067  62.815 -17.406  1.00 23.940          H  
ATOM  26413  HD2 PHE B1705      52.267  62.605 -18.190  1.00 23.940          H  
ATOM  26414  HE1 PHE B1705      47.607  61.629 -19.498  1.00 23.940          H  
ATOM  26415  HE2 PHE B1705      51.799  61.407 -20.299  1.00 23.940          H  
ATOM  26416  HZ  PHE B1705      49.454  60.940 -20.948  1.00 23.940          H  
ATOM  26417  N   GLY B1706      50.707  63.483 -13.125  1.00 14.250          N  
ATOM  26418  CA  GLY B1706      51.213  64.023 -11.858  1.00 14.380          C  
ATOM  26419  C   GLY B1706      52.128  63.016 -11.146  1.00 13.930          C  
ATOM  26420  O   GLY B1706      53.125  63.390 -10.524  1.00 12.900          O  
ATOM  26421  H   GLY B1706      49.700  63.491 -13.280  1.00 17.100          H  
ATOM  26422 1HA  GLY B1706      51.752  64.953 -12.045  1.00 17.260          H  
ATOM  26423 2HA  GLY B1706      50.366  64.265 -11.217  1.00 17.260          H  
ATOM  26424  N   LYS B1707      51.818  61.725 -11.310  1.00 14.730          N  
ATOM  26425  CA  LYS B1707      52.576  60.606 -10.739  1.00 14.510          C  
ATOM  26426  C   LYS B1707      53.754  60.165 -11.621  1.00 13.670          C  
ATOM  26427  O   LYS B1707      54.436  59.190 -11.298  1.00 13.350          O  
ATOM  26428  CB  LYS B1707      51.658  59.415 -10.478  1.00 20.400          C  
ATOM  26429  CG  LYS B1707      50.629  59.643  -9.376  1.00 20.400          C  
ATOM  26430  CD  LYS B1707      49.728  58.424  -9.200  1.00 20.400          C  
ATOM  26431  CE  LYS B1707      48.692  58.654  -8.105  1.00 20.400          C  
ATOM  26432  NZ  LYS B1707      47.785  57.479  -7.938  1.00 20.400          N  
ATOM  26433  H   LYS B1707      50.935  61.509 -11.781  1.00 17.680          H  
ATOM  26434  HA  LYS B1707      52.988  60.935  -9.787  1.00 17.410          H  
ATOM  26435 1HB  LYS B1707      51.114  59.184 -11.399  1.00 24.480          H  
ATOM  26436 2HB  LYS B1707      52.254  58.543 -10.221  1.00 24.480          H  
ATOM  26437 1HG  LYS B1707      51.156  59.832  -8.442  1.00 24.480          H  
ATOM  26438 2HG  LYS B1707      50.026  60.513  -9.608  1.00 24.480          H  
ATOM  26439 1HD  LYS B1707      49.212  58.227 -10.143  1.00 24.480          H  
ATOM  26440 2HD  LYS B1707      50.332  57.555  -8.945  1.00 24.480          H  
ATOM  26441 1HE  LYS B1707      49.203  58.842  -7.163  1.00 24.480          H  
ATOM  26442 2HE  LYS B1707      48.091  59.528  -8.363  1.00 24.480          H  
ATOM  26443 1HZ  LYS B1707      47.113  57.671  -7.207  1.00 24.480          H  
ATOM  26444 2HZ  LYS B1707      47.297  57.305  -8.806  1.00 24.480          H  
ATOM  26445 3HZ  LYS B1707      48.328  56.664  -7.689  1.00 24.480          H  
ATOM  26446  N   ASP B1708      53.992  60.895 -12.712  1.00 13.390          N  
ATOM  26447  CA  ASP B1708      55.048  60.673 -13.693  1.00 12.680          C  
ATOM  26448  C   ASP B1708      55.036  59.321 -14.416  1.00 12.280          C  
ATOM  26449  O   ASP B1708      56.090  58.731 -14.680  1.00 11.640          O  
ATOM  26450  CB  ASP B1708      56.412  60.893 -13.015  1.00 18.040          C  
ATOM  26451  CG  ASP B1708      57.585  61.171 -13.991  1.00 18.040          C  
ATOM  26452  OD1 ASP B1708      57.333  61.554 -15.123  1.00 18.040          O  
ATOM  26453  OD2 ASP B1708      58.735  61.069 -13.557  1.00 18.040          O  
ATOM  26454  H   ASP B1708      53.390  61.693 -12.910  1.00 16.070          H  
ATOM  26455  HA  ASP B1708      54.934  61.449 -14.455  1.00 15.220          H  
ATOM  26456 1HB  ASP B1708      56.328  61.734 -12.326  1.00 21.640          H  
ATOM  26457 2HB  ASP B1708      56.657  60.013 -12.417  1.00 21.640          H  
ATOM  26458  N   VAL B1709      53.850  58.858 -14.858  1.00 12.670          N  
ATOM  26459  CA  VAL B1709      53.809  57.605 -15.626  1.00 12.380          C  
ATOM  26460  C   VAL B1709      54.464  57.796 -16.976  1.00 11.730          C  
ATOM  26461  O   VAL B1709      54.835  56.824 -17.631  1.00 11.310          O  
ATOM  26462  CB  VAL B1709      52.392  57.066 -15.915  1.00 17.450          C  
ATOM  26463  CG1 VAL B1709      51.653  56.787 -14.608  1.00 17.450          C  
ATOM  26464  CG2 VAL B1709      51.622  58.019 -16.885  1.00 17.450          C  
ATOM  26465  H   VAL B1709      52.985  59.357 -14.620  1.00 15.200          H  
ATOM  26466  HA  VAL B1709      54.361  56.844 -15.071  1.00 14.860          H  
ATOM  26467  HB  VAL B1709      52.489  56.136 -16.408  1.00 20.940          H  
ATOM  26468 1HG1 VAL B1709      50.672  56.364 -14.819  1.00 20.940          H  
ATOM  26469 2HG1 VAL B1709      52.234  56.080 -14.021  1.00 20.940          H  
ATOM  26470 3HG1 VAL B1709      51.533  57.688 -14.043  1.00 20.940          H  
ATOM  26471 1HG2 VAL B1709      50.662  57.582 -17.102  1.00 20.940          H  
ATOM  26472 2HG2 VAL B1709      51.491  58.985 -16.447  1.00 20.940          H  
ATOM  26473 3HG2 VAL B1709      52.148  58.134 -17.821  1.00 20.940          H  
ATOM  26474  N   LEU B1710      54.609  59.049 -17.385  1.00 11.670          N  
ATOM  26475  CA  LEU B1710      55.158  59.408 -18.667  1.00 11.070          C  
ATOM  26476  C   LEU B1710      56.463  58.696 -18.957  1.00 10.340          C  
ATOM  26477  O   LEU B1710      56.714  58.357 -20.110  1.00  9.930          O  
ATOM  26478  CB  LEU B1710      55.351  60.922 -18.766  1.00 15.740          C  
ATOM  26479  CG  LEU B1710      55.910  61.463 -20.127  1.00 15.740          C  
ATOM  26480  CD1 LEU B1710      54.954  61.118 -21.291  1.00 15.740          C  
ATOM  26481  CD2 LEU B1710      56.086  62.968 -20.017  1.00 15.740          C  
ATOM  26482  H   LEU B1710      54.297  59.778 -16.762  1.00 14.000          H  
ATOM  26483  HA  LEU B1710      54.426  59.116 -19.409  1.00 13.280          H  
ATOM  26484 1HB  LEU B1710      54.397  61.403 -18.580  1.00 18.890          H  
ATOM  26485 2HB  LEU B1710      56.048  61.227 -17.976  1.00 18.890          H  
ATOM  26486  HG  LEU B1710      56.882  61.003 -20.338  1.00 18.890          H  
ATOM  26487 1HD1 LEU B1710      55.375  61.509 -22.220  1.00 18.890          H  
ATOM  26488 2HD1 LEU B1710      54.844  60.046 -21.390  1.00 18.890          H  
ATOM  26489 3HD1 LEU B1710      53.986  61.569 -21.116  1.00 18.890          H  
ATOM  26490 1HD2 LEU B1710      56.492  63.351 -20.958  1.00 18.890          H  
ATOM  26491 2HD2 LEU B1710      55.124  63.438 -19.816  1.00 18.890          H  
ATOM  26492 3HD2 LEU B1710      56.779  63.191 -19.205  1.00 18.890          H  
ATOM  26493  N   LYS B1711      57.330  58.486 -17.961  1.00 10.180          N  
ATOM  26494  CA  LYS B1711      58.584  57.808 -18.283  1.00  9.510          C  
ATOM  26495  C   LYS B1711      58.348  56.388 -18.805  1.00  9.340          C  
ATOM  26496  O   LYS B1711      59.094  55.907 -19.665  1.00  8.800          O  
ATOM  26497  CB  LYS B1711      59.516  57.783 -17.081  1.00 13.580          C  
ATOM  26498  CG  LYS B1711      60.125  59.129 -16.768  1.00 13.580          C  
ATOM  26499  CD  LYS B1711      61.052  59.060 -15.563  1.00 13.580          C  
ATOM  26500  CE  LYS B1711      61.804  60.375 -15.341  1.00 13.580          C  
ATOM  26501  NZ  LYS B1711      60.873  61.522 -15.164  1.00 13.580          N  
ATOM  26502  H   LYS B1711      57.112  58.759 -16.991  1.00 12.220          H  
ATOM  26503  HA  LYS B1711      59.075  58.370 -19.080  1.00 11.410          H  
ATOM  26504 1HB  LYS B1711      58.961  57.452 -16.200  1.00 16.300          H  
ATOM  26505 2HB  LYS B1711      60.320  57.069 -17.255  1.00 16.300          H  
ATOM  26506 1HG  LYS B1711      60.680  59.484 -17.637  1.00 16.300          H  
ATOM  26507 2HG  LYS B1711      59.314  59.832 -16.559  1.00 16.300          H  
ATOM  26508 1HD  LYS B1711      60.451  58.858 -14.671  1.00 16.300          H  
ATOM  26509 2HD  LYS B1711      61.771  58.253 -15.691  1.00 16.300          H  
ATOM  26510 1HE  LYS B1711      62.407  60.276 -14.440  1.00 16.300          H  
ATOM  26511 2HE  LYS B1711      62.460  60.576 -16.186  1.00 16.300          H  
ATOM  26512 1HZ  LYS B1711      61.384  62.367 -14.995  1.00 16.300          H  
ATOM  26513 2HZ  LYS B1711      60.305  61.638 -15.987  1.00 16.300          H  
ATOM  26514 3HZ  LYS B1711      60.241  61.348 -14.379  1.00 16.300          H  
ATOM  26515  N   LEU B1712      57.328  55.712 -18.271  1.00  9.870          N  
ATOM  26516  CA  LEU B1712      57.008  54.353 -18.651  1.00  9.910          C  
ATOM  26517  C   LEU B1712      56.321  54.378 -20.001  1.00  9.870          C  
ATOM  26518  O   LEU B1712      56.527  53.487 -20.831  1.00  9.600          O  
ATOM  26519  CB  LEU B1712      56.092  53.747 -17.598  1.00 13.860          C  
ATOM  26520  CG  LEU B1712      56.677  53.540 -16.191  1.00 13.860          C  
ATOM  26521  CD1 LEU B1712      55.537  53.152 -15.249  1.00 13.860          C  
ATOM  26522  CD2 LEU B1712      57.743  52.447 -16.218  1.00 13.860          C  
ATOM  26523  H   LEU B1712      56.721  56.165 -17.592  1.00 11.840          H  
ATOM  26524  HA  LEU B1712      57.924  53.781 -18.742  1.00 11.890          H  
ATOM  26525 1HB  LEU B1712      55.256  54.409 -17.488  1.00 16.630          H  
ATOM  26526 2HB  LEU B1712      55.735  52.787 -17.961  1.00 16.630          H  
ATOM  26527  HG  LEU B1712      57.121  54.470 -15.835  1.00 16.630          H  
ATOM  26528 1HD1 LEU B1712      55.929  53.009 -14.243  1.00 16.630          H  
ATOM  26529 2HD1 LEU B1712      54.792  53.949 -15.234  1.00 16.630          H  
ATOM  26530 3HD1 LEU B1712      55.075  52.228 -15.592  1.00 16.630          H  
ATOM  26531 1HD2 LEU B1712      58.138  52.307 -15.212  1.00 16.630          H  
ATOM  26532 2HD2 LEU B1712      57.300  51.513 -16.567  1.00 16.630          H  
ATOM  26533 3HD2 LEU B1712      58.557  52.726 -16.878  1.00 16.630          H  
ATOM  26534  N   VAL B1713      55.525  55.426 -20.219  1.00 10.170          N  
ATOM  26535  CA  VAL B1713      54.822  55.590 -21.478  1.00 10.190          C  
ATOM  26536  C   VAL B1713      55.852  55.762 -22.595  1.00  9.440          C  
ATOM  26537  O   VAL B1713      55.741  55.125 -23.634  1.00  9.220          O  
ATOM  26538  CB  VAL B1713      53.868  56.810 -21.434  1.00 14.260          C  
ATOM  26539  CG1 VAL B1713      53.297  57.083 -22.804  1.00 14.260          C  
ATOM  26540  CG2 VAL B1713      52.718  56.553 -20.422  1.00 14.260          C  
ATOM  26541  H   VAL B1713      55.396  56.087 -19.448  1.00 12.200          H  
ATOM  26542  HA  VAL B1713      54.233  54.691 -21.675  1.00 12.230          H  
ATOM  26543  HB  VAL B1713      54.427  57.676 -21.140  1.00 17.110          H  
ATOM  26544 1HG1 VAL B1713      52.634  57.945 -22.763  1.00 17.110          H  
ATOM  26545 2HG1 VAL B1713      54.088  57.284 -23.526  1.00 17.110          H  
ATOM  26546 3HG1 VAL B1713      52.747  56.214 -23.114  1.00 17.110          H  
ATOM  26547 1HG2 VAL B1713      52.060  57.420 -20.387  1.00 17.110          H  
ATOM  26548 2HG2 VAL B1713      52.143  55.675 -20.730  1.00 17.110          H  
ATOM  26549 3HG2 VAL B1713      53.133  56.378 -19.436  1.00 17.110          H  
ATOM  26550  N   GLU B1714      56.854  56.623 -22.379  1.00  9.070          N  
ATOM  26551  CA  GLU B1714      57.921  56.833 -23.353  1.00  8.360          C  
ATOM  26552  C   GLU B1714      58.761  55.570 -23.563  1.00  7.960          C  
ATOM  26553  O   GLU B1714      59.236  55.319 -24.672  1.00  7.520          O  
ATOM  26554  CB  GLU B1714      58.825  58.004 -22.946  1.00 11.990          C  
ATOM  26555  CG  GLU B1714      58.175  59.398 -23.067  1.00 11.990          C  
ATOM  26556  CD  GLU B1714      59.095  60.540 -22.634  1.00 11.990          C  
ATOM  26557  OE1 GLU B1714      60.131  60.266 -22.052  1.00 11.990          O  
ATOM  26558  OE2 GLU B1714      58.772  61.672 -22.903  1.00 11.990          O  
ATOM  26559  H   GLU B1714      56.866  57.163 -21.511  1.00 10.880          H  
ATOM  26560  HA  GLU B1714      57.460  57.085 -24.307  1.00 10.030          H  
ATOM  26561 1HB  GLU B1714      59.129  57.871 -21.904  1.00 14.390          H  
ATOM  26562 2HB  GLU B1714      59.727  57.995 -23.554  1.00 14.390          H  
ATOM  26563 1HG  GLU B1714      57.878  59.557 -24.101  1.00 14.390          H  
ATOM  26564 2HG  GLU B1714      57.276  59.411 -22.457  1.00 14.390          H  
ATOM  26565  N   ALA B1715      58.996  54.796 -22.489  1.00  8.190          N  
ATOM  26566  CA  ALA B1715      59.739  53.541 -22.586  1.00  7.980          C  
ATOM  26567  C   ALA B1715      59.025  52.549 -23.511  1.00  8.150          C  
ATOM  26568  O   ALA B1715      59.666  51.802 -24.257  1.00  7.880          O  
ATOM  26569  CB  ALA B1715      59.910  52.919 -21.209  1.00 11.260          C  
ATOM  26570  H   ALA B1715      58.682  55.112 -21.567  1.00  9.830          H  
ATOM  26571  HA  ALA B1715      60.718  53.761 -23.008  1.00  9.580          H  
ATOM  26572 1HB  ALA B1715      60.485  51.999 -21.294  1.00 13.510          H  
ATOM  26573 2HB  ALA B1715      60.431  53.621 -20.558  1.00 13.510          H  
ATOM  26574 3HB  ALA B1715      58.935  52.697 -20.792  1.00 13.510          H  
ATOM  26575  N   ARG B1716      57.689  52.556 -23.465  1.00  8.640          N  
ATOM  26576  CA  ARG B1716      56.844  51.689 -24.272  1.00  8.860          C  
ATOM  26577  C   ARG B1716      55.861  52.512 -25.125  1.00  8.360          C  
ATOM  26578  O   ARG B1716      54.652  52.280 -25.022  1.00  8.310          O  
ATOM  26579  CB  ARG B1716      56.034  50.759 -23.381  1.00 12.320          C  
ATOM  26580  CG  ARG B1716      56.841  49.795 -22.534  1.00 12.320          C  
ATOM  26581  CD  ARG B1716      55.958  48.925 -21.696  1.00 12.320          C  
ATOM  26582  NE  ARG B1716      55.158  47.998 -22.512  1.00 12.320          N  
ATOM  26583  CZ  ARG B1716      54.147  47.219 -22.056  1.00 12.320          C  
ATOM  26584  NH1 ARG B1716      53.803  47.245 -20.784  1.00 12.320          N  
ATOM  26585  NH2 ARG B1716      53.502  46.423 -22.896  1.00 12.320          N  
ATOM  26586  H   ARG B1716      57.239  53.179 -22.786  1.00 10.370          H  
ATOM  26587  HA  ARG B1716      57.478  51.073 -24.899  1.00 10.630          H  
ATOM  26588 1HB  ARG B1716      55.437  51.364 -22.695  1.00 14.780          H  
ATOM  26589 2HB  ARG B1716      55.343  50.179 -23.990  1.00 14.780          H  
ATOM  26590 1HG  ARG B1716      57.448  49.162 -23.178  1.00 14.780          H  
ATOM  26591 2HG  ARG B1716      57.492  50.365 -21.868  1.00 14.780          H  
ATOM  26592 1HD  ARG B1716      56.574  48.341 -21.014  1.00 14.780          H  
ATOM  26593 2HD  ARG B1716      55.278  49.559 -21.126  1.00 14.780          H  
ATOM  26594  HE  ARG B1716      55.385  47.935 -23.496  1.00 14.780          H  
ATOM  26595 1HH1 ARG B1716      54.291  47.846 -20.138  1.00 14.780          H  
ATOM  26596 2HH1 ARG B1716      53.049  46.660 -20.450  1.00 14.780          H  
ATOM  26597 1HH2 ARG B1716      53.766  46.398 -23.872  1.00 14.780          H  
ATOM  26598 2HH2 ARG B1716      52.750  45.837 -22.564  1.00 14.780          H  
ATOM  26599  N   PRO B1717      56.349  53.295 -26.116  1.00  8.080          N  
ATOM  26600  CA  PRO B1717      55.664  54.369 -26.840  1.00  7.500          C  
ATOM  26601  C   PRO B1717      54.421  53.947 -27.609  1.00  8.150          C  
ATOM  26602  O   PRO B1717      53.630  54.794 -28.030  1.00  7.850          O  
ATOM  26603  CB  PRO B1717      56.741  54.861 -27.814  1.00 11.250          C  
ATOM  26604  CG  PRO B1717      57.668  53.688 -27.999  1.00 11.250          C  
ATOM  26605  CD  PRO B1717      57.693  53.000 -26.664  1.00 11.250          C  
ATOM  26606  HA  PRO B1717      55.409  55.163 -26.121  1.00  9.000          H  
ATOM  26607 1HB  PRO B1717      56.272  55.189 -28.753  1.00 13.500          H  
ATOM  26608 2HB  PRO B1717      57.254  55.737 -27.383  1.00 13.500          H  
ATOM  26609 1HG  PRO B1717      57.309  53.038 -28.810  1.00 13.500          H  
ATOM  26610 2HG  PRO B1717      58.666  54.046 -28.299  1.00 13.500          H  
ATOM  26611 1HD  PRO B1717      57.849  51.933 -26.830  1.00 13.500          H  
ATOM  26612 2HD  PRO B1717      58.475  53.440 -26.048  1.00 13.500          H  
ATOM  26613  N   MET B1718      54.283  52.651 -27.860  1.00  9.130          N  
ATOM  26614  CA  MET B1718      53.137  52.138 -28.583  1.00  9.810          C  
ATOM  26615  C   MET B1718      51.845  52.069 -27.759  1.00  9.810          C  
ATOM  26616  O   MET B1718      50.765  52.052 -28.352  1.00 10.000          O  
ATOM  26617  CB  MET B1718      53.451  50.754 -29.137  1.00 13.460          C  
ATOM  26618  CG  MET B1718      54.503  50.734 -30.246  1.00 13.460          C  
ATOM  26619  SD  MET B1718      54.088  51.800 -31.659  1.00 13.460          S  
ATOM  26620  CE  MET B1718      52.619  51.015 -32.335  1.00 13.460          C  
ATOM  26621  H   MET B1718      54.974  51.999 -27.521  1.00 10.960          H  
ATOM  26622  HA  MET B1718      52.942  52.812 -29.415  1.00 11.770          H  
ATOM  26623 1HB  MET B1718      53.823  50.131 -28.326  1.00 16.150          H  
ATOM  26624 2HB  MET B1718      52.539  50.288 -29.498  1.00 16.150          H  
ATOM  26625 1HG  MET B1718      55.456  51.068 -29.840  1.00 16.150          H  
ATOM  26626 2HG  MET B1718      54.627  49.715 -30.611  1.00 16.150          H  
ATOM  26627 1HE  MET B1718      52.280  51.573 -33.208  1.00 16.150          H  
ATOM  26628 2HE  MET B1718      52.852  49.991 -32.628  1.00 16.150          H  
ATOM  26629 3HE  MET B1718      51.825  51.010 -31.588  1.00 16.150          H  
ATOM  26630  N   ILE B1719      51.952  51.936 -26.423  1.00  9.640          N  
ATOM  26631  CA  ILE B1719      50.767  51.803 -25.557  1.00  9.620          C  
ATOM  26632  C   ILE B1719      50.779  52.856 -24.453  1.00  8.410          C  
ATOM  26633  O   ILE B1719      51.606  52.786 -23.545  1.00  7.440          O  
ATOM  26634  CB  ILE B1719      50.739  50.406 -24.892  1.00 13.480          C  
ATOM  26635  CG1 ILE B1719      50.715  49.300 -25.987  1.00 13.480          C  
ATOM  26636  CG2 ILE B1719      49.521  50.304 -23.947  1.00 13.480          C  
ATOM  26637  CD1 ILE B1719      50.920  47.890 -25.470  1.00 13.480          C  
ATOM  26638  H   ILE B1719      52.877  51.970 -25.975  1.00 11.570          H  
ATOM  26639  HA  ILE B1719      49.867  51.943 -26.158  1.00 11.540          H  
ATOM  26640  HB  ILE B1719      51.653  50.271 -24.312  1.00 16.170          H  
ATOM  26641 1HG1 ILE B1719      49.759  49.350 -26.510  1.00 16.170          H  
ATOM  26642 2HG1 ILE B1719      51.506  49.495 -26.699  1.00 16.170          H  
ATOM  26643 1HG2 ILE B1719      49.500  49.341 -23.458  1.00 16.170          H  
ATOM  26644 2HG2 ILE B1719      49.577  51.073 -23.191  1.00 16.170          H  
ATOM  26645 3HG2 ILE B1719      48.610  50.430 -24.528  1.00 16.170          H  
ATOM  26646 1HD1 ILE B1719      50.900  47.195 -26.310  1.00 16.170          H  
ATOM  26647 2HD1 ILE B1719      51.887  47.829 -24.973  1.00 16.170          H  
ATOM  26648 3HD1 ILE B1719      50.138  47.620 -24.772  1.00 16.170          H  
ATOM  26649  N   HIS B1720      49.836  53.795 -24.460  1.00  8.490          N  
ATOM  26650  CA  HIS B1720      49.899  54.854 -23.449  1.00  7.420          C  
ATOM  26651  C   HIS B1720      48.814  54.624 -22.421  1.00  7.620          C  
ATOM  26652  O   HIS B1720      49.001  54.815 -21.208  1.00  6.870          O  
ATOM  26653  CB  HIS B1720      49.673  56.227 -24.088  1.00 10.820          C  
ATOM  26654  CG  HIS B1720      50.641  56.584 -25.180  1.00 10.820          C  
ATOM  26655  ND1 HIS B1720      50.521  57.742 -25.913  1.00 10.820          N  
ATOM  26656  CD2 HIS B1720      51.716  55.929 -25.694  1.00 10.820          C  
ATOM  26657  CE1 HIS B1720      51.482  57.777 -26.829  1.00 10.820          C  
ATOM  26658  NE2 HIS B1720      52.203  56.685 -26.709  1.00 10.820          N  
ATOM  26659  H   HIS B1720      49.096  53.790 -25.169  1.00 10.190          H  
ATOM  26660  HA  HIS B1720      50.861  54.845 -22.941  1.00  8.900          H  
ATOM  26661 1HB  HIS B1720      48.664  56.267 -24.502  1.00 12.980          H  
ATOM  26662 2HB  HIS B1720      49.737  56.993 -23.316  1.00 12.980          H  
ATOM  26663  HD2 HIS B1720      52.137  54.978 -25.397  1.00 12.980          H  
ATOM  26664  HE1 HIS B1720      51.638  58.566 -27.565  1.00 12.980          H  
ATOM  26665  HE2 HIS B1720      53.008  56.374 -27.272  1.00 12.980          H  
ATOM  26666  N   GLU B1721      47.711  54.084 -22.931  1.00  8.750          N  
ATOM  26667  CA  GLU B1721      46.471  53.861 -22.213  1.00  9.280          C  
ATOM  26668  C   GLU B1721      46.648  52.950 -21.015  1.00  9.090          C  
ATOM  26669  O   GLU B1721      46.015  53.145 -19.983  1.00  9.030          O  
ATOM  26670  CB  GLU B1721      45.431  53.308 -23.203  1.00 12.780          C  
ATOM  26671  CG  GLU B1721      45.853  52.046 -23.996  1.00 12.780          C  
ATOM  26672  CD  GLU B1721      46.653  52.345 -25.274  1.00 12.780          C  
ATOM  26673  OE1 GLU B1721      47.197  53.442 -25.399  1.00 12.780          O  
ATOM  26674  OE2 GLU B1721      46.742  51.484 -26.095  1.00 12.780          O  
ATOM  26675  H   GLU B1721      47.706  53.911 -23.929  1.00 10.500          H  
ATOM  26676  HA  GLU B1721      46.112  54.828 -21.853  1.00 11.140          H  
ATOM  26677 1HB  GLU B1721      44.528  53.042 -22.664  1.00 15.340          H  
ATOM  26678 2HB  GLU B1721      45.164  54.085 -23.918  1.00 15.340          H  
ATOM  26679 1HG  GLU B1721      46.436  51.387 -23.368  1.00 15.340          H  
ATOM  26680 2HG  GLU B1721      44.948  51.509 -24.273  1.00 15.340          H  
ATOM  26681  N   LEU B1722      47.640  52.080 -21.056  1.00  8.990          N  
ATOM  26682  CA  LEU B1722      47.920  51.204 -19.942  1.00  8.740          C  
ATOM  26683  C   LEU B1722      48.018  51.978 -18.634  1.00  7.810          C  
ATOM  26684  O   LEU B1722      47.608  51.469 -17.583  1.00  7.740          O  
ATOM  26685  CB  LEU B1722      49.262  50.504 -20.194  1.00 12.340          C  
ATOM  26686  CG  LEU B1722      49.801  49.542 -19.118  1.00 12.340          C  
ATOM  26687  CD1 LEU B1722      48.858  48.360 -18.934  1.00 12.340          C  
ATOM  26688  CD2 LEU B1722      51.191  49.092 -19.548  1.00 12.340          C  
ATOM  26689  H   LEU B1722      48.167  51.952 -21.909  1.00 10.790          H  
ATOM  26690  HA  LEU B1722      47.116  50.478 -19.871  1.00 10.490          H  
ATOM  26691 1HB  LEU B1722      49.160  49.924 -21.097  1.00 14.800          H  
ATOM  26692 2HB  LEU B1722      50.020  51.269 -20.369  1.00 14.800          H  
ATOM  26693  HG  LEU B1722      49.872  50.061 -18.162  1.00 14.800          H  
ATOM  26694 1HD1 LEU B1722      49.261  47.694 -18.170  1.00 14.800          H  
ATOM  26695 2HD1 LEU B1722      47.878  48.709 -18.614  1.00 14.800          H  
ATOM  26696 3HD1 LEU B1722      48.763  47.817 -19.873  1.00 14.800          H  
ATOM  26697 1HD2 LEU B1722      51.604  48.421 -18.795  1.00 14.800          H  
ATOM  26698 2HD2 LEU B1722      51.124  48.572 -20.505  1.00 14.800          H  
ATOM  26699 3HD2 LEU B1722      51.837  49.965 -19.653  1.00 14.800          H  
ATOM  26700  N   LEU B1723      48.635  53.166 -18.691  1.00  7.100          N  
ATOM  26701  CA  LEU B1723      48.879  53.969 -17.512  1.00  6.170          C  
ATOM  26702  C   LEU B1723      48.013  55.232 -17.434  1.00  6.270          C  
ATOM  26703  O   LEU B1723      47.753  55.734 -16.336  1.00  6.220          O  
ATOM  26704  CB  LEU B1723      50.359  54.305 -17.521  1.00  9.010          C  
ATOM  26705  CG  LEU B1723      51.302  53.043 -17.554  1.00  9.010          C  
ATOM  26706  CD1 LEU B1723      52.704  53.478 -17.677  1.00  9.010          C  
ATOM  26707  CD2 LEU B1723      51.134  52.189 -16.291  1.00  9.010          C  
ATOM  26708  H   LEU B1723      48.931  53.548 -19.594  1.00  8.520          H  
ATOM  26709  HA  LEU B1723      48.646  53.378 -16.638  1.00  7.400          H  
ATOM  26710 1HB  LEU B1723      50.574  54.931 -18.390  1.00 10.810          H  
ATOM  26711 2HB  LEU B1723      50.573  54.859 -16.631  1.00 10.810          H  
ATOM  26712  HG  LEU B1723      51.067  52.447 -18.429  1.00 10.810          H  
ATOM  26713 1HD1 LEU B1723      53.337  52.597 -17.727  1.00 10.810          H  
ATOM  26714 2HD1 LEU B1723      52.836  54.068 -18.583  1.00 10.810          H  
ATOM  26715 3HD1 LEU B1723      52.977  54.062 -16.821  1.00 10.810          H  
ATOM  26716 1HD2 LEU B1723      51.802  51.329 -16.350  1.00 10.810          H  
ATOM  26717 2HD2 LEU B1723      51.384  52.781 -15.410  1.00 10.810          H  
ATOM  26718 3HD2 LEU B1723      50.116  51.829 -16.205  1.00 10.810          H  
ATOM  26719  N   THR B1724      47.565  55.748 -18.591  1.00  6.630          N  
ATOM  26720  CA  THR B1724      46.814  57.006 -18.635  1.00  6.830          C  
ATOM  26721  C   THR B1724      45.284  56.872 -18.802  1.00  7.860          C  
ATOM  26722  O   THR B1724      44.559  57.863 -18.649  1.00  8.040          O  
ATOM  26723  CB  THR B1724      47.361  57.889 -19.766  1.00  9.480          C  
ATOM  26724  OG1 THR B1724      47.160  57.243 -21.023  1.00  9.480          O  
ATOM  26725  CG2 THR B1724      48.856  58.090 -19.558  1.00  9.480          C  
ATOM  26726  H   THR B1724      47.822  55.305 -19.479  1.00  7.960          H  
ATOM  26727  HA  THR B1724      46.991  57.525 -17.697  1.00  8.200          H  
ATOM  26728  HB  THR B1724      46.851  58.852 -19.769  1.00 11.380          H  
ATOM  26729  HG1 THR B1724      47.278  57.902 -21.726  1.00 11.380          H  
ATOM  26730 1HG2 THR B1724      49.247  58.695 -20.360  1.00 11.380          H  
ATOM  26731 2HG2 THR B1724      49.023  58.589 -18.606  1.00 11.380          H  
ATOM  26732 3HG2 THR B1724      49.366  57.129 -19.560  1.00 11.380          H  
ATOM  26733  N   GLU B1725      44.773  55.673 -19.117  1.00  8.640          N  
ATOM  26734  CA  GLU B1725      43.333  55.447 -19.288  1.00  9.640          C  
ATOM  26735  C   GLU B1725      42.602  55.322 -17.958  1.00 10.050          C  
ATOM  26736  O   GLU B1725      42.910  54.451 -17.155  1.00 10.220          O  
ATOM  26737  CB  GLU B1725      43.094  54.194 -20.151  1.00 13.100          C  
ATOM  26738  CG  GLU B1725      41.666  53.711 -20.256  1.00 13.100          C  
ATOM  26739  CD  GLU B1725      40.731  54.668 -20.855  1.00 13.100          C  
ATOM  26740  OE1 GLU B1725      40.866  54.998 -22.014  1.00 13.100          O  
ATOM  26741  OE2 GLU B1725      39.815  55.063 -20.150  1.00 13.100          O  
ATOM  26742  H   GLU B1725      45.392  54.878 -19.274  1.00 10.370          H  
ATOM  26743  HA  GLU B1725      42.917  56.303 -19.816  1.00 11.570          H  
ATOM  26744 1HB  GLU B1725      43.460  54.384 -21.150  1.00 15.720          H  
ATOM  26745 2HB  GLU B1725      43.653  53.366 -19.741  1.00 15.720          H  
ATOM  26746 1HG  GLU B1725      41.668  52.817 -20.876  1.00 15.720          H  
ATOM  26747 2HG  GLU B1725      41.326  53.411 -19.283  1.00 15.720          H  
ATOM  26748  N   GLY B1726      41.608  56.170 -17.719  1.00 10.300          N  
ATOM  26749  CA  GLY B1726      40.872  56.134 -16.446  1.00 10.700          C  
ATOM  26750  C   GLY B1726      40.216  54.786 -16.180  1.00 11.510          C  
ATOM  26751  O   GLY B1726      40.241  54.266 -15.055  1.00 11.520          O  
ATOM  26752  H   GLY B1726      41.375  56.867 -18.414  1.00 12.360          H  
ATOM  26753 1HA  GLY B1726      41.542  56.348 -15.633  1.00 12.840          H  
ATOM  26754 2HA  GLY B1726      40.114  56.918 -16.451  1.00 12.840          H  
ATOM  26755  N   ARG B1727      39.748  54.137 -17.240  1.00 12.160          N  
ATOM  26756  CA  ARG B1727      39.059  52.863 -17.121  1.00 13.080          C  
ATOM  26757  C   ARG B1727      39.993  51.721 -16.733  1.00 12.550          C  
ATOM  26758  O   ARG B1727      39.531  50.600 -16.493  1.00 13.090          O  
ATOM  26759  CB  ARG B1727      38.307  52.552 -18.406  1.00 17.940          C  
ATOM  26760  CG  ARG B1727      37.133  53.514 -18.665  1.00 17.940          C  
ATOM  26761  CD  ARG B1727      36.499  53.336 -19.988  1.00 17.940          C  
ATOM  26762  NE  ARG B1727      37.400  53.731 -21.059  1.00 17.940          N  
ATOM  26763  CZ  ARG B1727      37.186  53.556 -22.379  1.00 17.940          C  
ATOM  26764  NH1 ARG B1727      36.069  52.990 -22.808  1.00 17.940          N  
ATOM  26765  NH2 ARG B1727      38.111  53.960 -23.247  1.00 17.940          N  
ATOM  26766  H   ARG B1727      39.806  54.578 -18.170  1.00 14.590          H  
ATOM  26767  HA  ARG B1727      38.314  52.956 -16.333  1.00 15.700          H  
ATOM  26768 1HB  ARG B1727      38.984  52.599 -19.252  1.00 21.530          H  
ATOM  26769 2HB  ARG B1727      37.904  51.541 -18.359  1.00 21.530          H  
ATOM  26770 1HG  ARG B1727      36.382  53.356 -17.904  1.00 21.530          H  
ATOM  26771 2HG  ARG B1727      37.492  54.540 -18.615  1.00 21.530          H  
ATOM  26772 1HD  ARG B1727      36.231  52.290 -20.120  1.00 21.530          H  
ATOM  26773 2HD  ARG B1727      35.604  53.958 -20.045  1.00 21.530          H  
ATOM  26774  HE  ARG B1727      38.274  54.198 -20.786  1.00 21.530          H  
ATOM  26775 1HH1 ARG B1727      35.362  52.696 -22.149  1.00 21.530          H  
ATOM  26776 2HH1 ARG B1727      35.911  52.864 -23.797  1.00 21.530          H  
ATOM  26777 1HH2 ARG B1727      38.990  54.395 -22.903  1.00 21.530          H  
ATOM  26778 2HH2 ARG B1727      37.970  53.838 -24.236  1.00 21.530          H  
ATOM  26779  N   ARG B1728      41.303  51.999 -16.610  1.00 11.500          N  
ATOM  26780  CA  ARG B1728      42.298  51.019 -16.216  1.00 10.960          C  
ATOM  26781  C   ARG B1728      41.995  50.480 -14.826  1.00 10.790          C  
ATOM  26782  O   ARG B1728      42.483  49.409 -14.467  1.00 10.820          O  
ATOM  26783  CB  ARG B1728      43.708  51.609 -16.197  1.00 15.560          C  
ATOM  26784  CG  ARG B1728      44.009  52.620 -15.050  1.00 15.560          C  
ATOM  26785  CD  ARG B1728      45.349  53.279 -15.230  1.00 15.560          C  
ATOM  26786  NE  ARG B1728      46.438  52.306 -15.193  1.00 15.560          N  
ATOM  26787  CZ  ARG B1728      47.055  51.829 -14.086  1.00 15.560          C  
ATOM  26788  NH1 ARG B1728      46.715  52.245 -12.876  1.00 15.560          N  
ATOM  26789  NH2 ARG B1728      48.011  50.927 -14.232  1.00 15.560          N  
ATOM  26790  H   ARG B1728      41.645  52.949 -16.789  1.00 13.800          H  
ATOM  26791  HA  ARG B1728      42.272  50.196 -16.929  1.00 13.150          H  
ATOM  26792 1HB  ARG B1728      44.432  50.801 -16.117  1.00 18.670          H  
ATOM  26793 2HB  ARG B1728      43.900  52.117 -17.144  1.00 18.670          H  
ATOM  26794 1HG  ARG B1728      43.242  53.389 -15.005  1.00 18.670          H  
ATOM  26795 2HG  ARG B1728      44.031  52.088 -14.104  1.00 18.670          H  
ATOM  26796 1HD  ARG B1728      45.372  53.774 -16.209  1.00 18.670          H  
ATOM  26797 2HD  ARG B1728      45.511  54.023 -14.458  1.00 18.670          H  
ATOM  26798  HE  ARG B1728      46.763  51.952 -16.103  1.00 18.670          H  
ATOM  26799 1HH1 ARG B1728      45.987  52.933 -12.764  1.00 18.670          H  
ATOM  26800 2HH1 ARG B1728      47.186  51.877 -12.061  1.00 18.670          H  
ATOM  26801 1HH2 ARG B1728      48.243  50.600 -15.170  1.00 18.670          H  
ATOM  26802 2HH2 ARG B1728      48.488  50.552 -13.428  1.00 18.670          H  
ATOM  26803  N   SER B1729      41.160  51.195 -14.043  1.00 10.720          N  
ATOM  26804  CA  SER B1729      40.799  50.798 -12.680  1.00 10.640          C  
ATOM  26805  C   SER B1729      40.113  49.433 -12.656  1.00 11.400          C  
ATOM  26806  O   SER B1729      40.149  48.721 -11.636  1.00 11.350          O  
ATOM  26807  CB  SER B1729      39.834  51.800 -12.076  1.00 14.930          C  
ATOM  26808  OG  SER B1729      38.571  51.695 -12.682  1.00 14.930          O  
ATOM  26809  H   SER B1729      40.784  52.077 -14.408  1.00 12.860          H  
ATOM  26810  HA  SER B1729      41.707  50.753 -12.078  1.00 12.770          H  
ATOM  26811 1HB  SER B1729      39.746  51.628 -11.005  1.00 17.910          H  
ATOM  26812 2HB  SER B1729      40.222  52.811 -12.220  1.00 17.910          H  
ATOM  26813  HG  SER B1729      38.021  52.369 -12.269  1.00 17.910          H  
ATOM  26814  N   LYS B1730      39.563  49.014 -13.808  1.00 12.090          N  
ATOM  26815  CA  LYS B1730      38.923  47.714 -13.930  1.00 12.860          C  
ATOM  26816  C   LYS B1730      39.927  46.599 -13.684  1.00 12.810          C  
ATOM  26817  O   LYS B1730      39.531  45.457 -13.453  1.00 13.200          O  
ATOM  26818  CB  LYS B1730      38.233  47.521 -15.277  1.00 17.700          C  
ATOM  26819  CG  LYS B1730      36.972  48.360 -15.463  1.00 17.700          C  
ATOM  26820  CD  LYS B1730      36.305  48.059 -16.799  1.00 17.700          C  
ATOM  26821  CE  LYS B1730      35.022  48.864 -16.980  1.00 17.700          C  
ATOM  26822  NZ  LYS B1730      34.337  48.543 -18.271  1.00 17.700          N  
ATOM  26823  H   LYS B1730      39.587  49.638 -14.624  1.00 14.510          H  
ATOM  26824  HA  LYS B1730      38.156  47.642 -13.158  1.00 15.430          H  
ATOM  26825 1HB  LYS B1730      38.929  47.793 -16.075  1.00 21.240          H  
ATOM  26826 2HB  LYS B1730      37.973  46.472 -15.408  1.00 21.240          H  
ATOM  26827 1HG  LYS B1730      36.274  48.152 -14.651  1.00 21.240          H  
ATOM  26828 2HG  LYS B1730      37.240  49.419 -15.427  1.00 21.240          H  
ATOM  26829 1HD  LYS B1730      36.995  48.311 -17.606  1.00 21.240          H  
ATOM  26830 2HD  LYS B1730      36.073  46.996 -16.860  1.00 21.240          H  
ATOM  26831 1HE  LYS B1730      34.340  48.654 -16.155  1.00 21.240          H  
ATOM  26832 2HE  LYS B1730      35.272  49.920 -16.970  1.00 21.240          H  
ATOM  26833 1HZ  LYS B1730      33.489  49.100 -18.362  1.00 21.240          H  
ATOM  26834 2HZ  LYS B1730      34.954  48.747 -19.042  1.00 21.240          H  
ATOM  26835 3HZ  LYS B1730      34.092  47.567 -18.286  1.00 21.240          H  
ATOM  26836  N   THR B1731      41.221  46.920 -13.796  1.00 12.350          N  
ATOM  26837  CA  THR B1731      42.321  46.005 -13.580  1.00 12.300          C  
ATOM  26838  C   THR B1731      42.306  45.529 -12.147  1.00 11.920          C  
ATOM  26839  O   THR B1731      42.574  44.358 -11.873  1.00 12.070          O  
ATOM  26840  CB  THR B1731      43.685  46.686 -13.839  1.00 17.240          C  
ATOM  26841  OG1 THR B1731      43.745  47.143 -15.190  1.00 17.240          O  
ATOM  26842  CG2 THR B1731      44.818  45.695 -13.591  1.00 17.240          C  
ATOM  26843  H   THR B1731      41.468  47.883 -14.017  1.00 14.820          H  
ATOM  26844  HA  THR B1731      42.207  45.146 -14.240  1.00 14.760          H  
ATOM  26845  HB  THR B1731      43.802  47.541 -13.169  1.00 20.690          H  
ATOM  26846  HG1 THR B1731      43.209  47.959 -15.255  1.00 20.690          H  
ATOM  26847 1HG2 THR B1731      45.767  46.189 -13.784  1.00 20.690          H  
ATOM  26848 2HG2 THR B1731      44.801  45.350 -12.561  1.00 20.690          H  
ATOM  26849 3HG2 THR B1731      44.706  44.845 -14.261  1.00 20.690          H  
ATOM  26850  N   ASN B1732      42.071  46.453 -11.211  1.00 11.430          N  
ATOM  26851  CA  ASN B1732      42.120  46.102  -9.812  1.00 11.030          C  
ATOM  26852  C   ASN B1732      40.904  45.278  -9.476  1.00 10.900          C  
ATOM  26853  O   ASN B1732      40.975  44.345  -8.666  1.00 10.600          O  
ATOM  26854  CB  ASN B1732      42.197  47.346  -8.961  1.00 15.600          C  
ATOM  26855  CG  ASN B1732      43.531  48.019  -9.068  1.00 15.600          C  
ATOM  26856  OD1 ASN B1732      44.543  47.414  -9.451  1.00 15.600          O  
ATOM  26857  ND2 ASN B1732      43.558  49.279  -8.735  1.00 15.600          N  
ATOM  26858  H   ASN B1732      41.798  47.394 -11.485  1.00 13.720          H  
ATOM  26859  HA  ASN B1732      43.001  45.486  -9.628  1.00 13.240          H  
ATOM  26860 1HB  ASN B1732      41.422  48.048  -9.277  1.00 18.720          H  
ATOM  26861 2HB  ASN B1732      42.007  47.091  -7.919  1.00 18.720          H  
ATOM  26862 1HD2 ASN B1732      44.416  49.789  -8.782  1.00 18.720          H  
ATOM  26863 2HD2 ASN B1732      42.723  49.736  -8.427  1.00 18.720          H  
ATOM  26864  N   LYS B1733      39.777  45.610 -10.106  1.00 11.240          N  
ATOM  26865  CA  LYS B1733      38.575  44.844  -9.839  1.00 11.140          C  
ATOM  26866  C   LYS B1733      38.737  43.440 -10.408  1.00 10.840          C  
ATOM  26867  O   LYS B1733      38.365  42.463  -9.753  1.00 11.380          O  
ATOM  26868  CB  LYS B1733      37.327  45.512 -10.390  1.00 15.640          C  
ATOM  26869  CG  LYS B1733      36.048  44.762 -10.016  1.00 15.640          C  
ATOM  26870  CD  LYS B1733      34.806  45.515 -10.441  1.00 15.640          C  
ATOM  26871  CE  LYS B1733      33.543  44.777 -10.019  1.00 15.640          C  
ATOM  26872  NZ  LYS B1733      32.332  45.509 -10.437  1.00 15.640          N  
ATOM  26873  H   LYS B1733      39.779  46.420 -10.736  1.00 13.490          H  
ATOM  26874  HA  LYS B1733      38.455  44.756  -8.759  1.00 13.370          H  
ATOM  26875 1HB  LYS B1733      37.259  46.532 -10.013  1.00 18.760          H  
ATOM  26876 2HB  LYS B1733      37.392  45.564 -11.479  1.00 18.760          H  
ATOM  26877 1HG  LYS B1733      36.048  43.788 -10.506  1.00 18.760          H  
ATOM  26878 2HG  LYS B1733      36.022  44.600  -8.937  1.00 18.760          H  
ATOM  26879 1HD  LYS B1733      34.798  46.509  -9.989  1.00 18.760          H  
ATOM  26880 2HD  LYS B1733      34.797  45.633 -11.527  1.00 18.760          H  
ATOM  26881 1HE  LYS B1733      33.532  43.789 -10.473  1.00 18.760          H  
ATOM  26882 2HE  LYS B1733      33.534  44.668  -8.935  1.00 18.760          H  
ATOM  26883 1HZ  LYS B1733      31.505  45.019 -10.160  1.00 18.760          H  
ATOM  26884 2HZ  LYS B1733      32.302  46.446 -10.038  1.00 18.760          H  
ATOM  26885 3HZ  LYS B1733      32.311  45.630 -11.460  1.00 18.760          H  
ATOM  26886  N   ALA B1734      39.264  43.334 -11.634  1.00  9.990          N  
ATOM  26887  CA  ALA B1734      39.469  42.045 -12.266  1.00  9.690          C  
ATOM  26888  C   ALA B1734      40.435  41.179 -11.470  1.00  8.420          C  
ATOM  26889  O   ALA B1734      40.182  39.983 -11.299  1.00  8.420          O  
ATOM  26890  CB  ALA B1734      39.994  42.241 -13.669  1.00 13.690          C  
ATOM  26891  H   ALA B1734      39.506  44.172 -12.162  1.00 11.990          H  
ATOM  26892  HA  ALA B1734      38.511  41.534 -12.311  1.00 11.630          H  
ATOM  26893 1HB  ALA B1734      40.122  41.274 -14.152  1.00 16.420          H  
ATOM  26894 2HB  ALA B1734      39.285  42.844 -14.237  1.00 16.420          H  
ATOM  26895 3HB  ALA B1734      40.953  42.757 -13.624  1.00 16.420          H  
ATOM  26896  N   LYS B1735      41.524  41.771 -10.950  1.00  7.480          N  
ATOM  26897  CA  LYS B1735      42.457  41.010 -10.136  1.00  6.230          C  
ATOM  26898  C   LYS B1735      41.789  40.554  -8.857  1.00  6.160          C  
ATOM  26899  O   LYS B1735      42.004  39.414  -8.418  1.00  6.270          O  
ATOM  26900  CB  LYS B1735      43.725  41.805  -9.833  1.00  9.220          C  
ATOM  26901  CG  LYS B1735      44.676  41.980 -11.015  1.00  9.220          C  
ATOM  26902  CD  LYS B1735      45.882  42.823 -10.618  1.00  9.220          C  
ATOM  26903  CE  LYS B1735      46.876  42.966 -11.760  1.00  9.220          C  
ATOM  26904  NZ  LYS B1735      48.021  43.845 -11.387  1.00  9.220          N  
ATOM  26905  H   LYS B1735      41.729  42.754 -11.153  1.00  8.980          H  
ATOM  26906  HA  LYS B1735      42.747  40.121 -10.693  1.00  7.480          H  
ATOM  26907 1HB  LYS B1735      43.440  42.805  -9.492  1.00 11.070          H  
ATOM  26908 2HB  LYS B1735      44.270  41.326  -9.022  1.00 11.070          H  
ATOM  26909 1HG  LYS B1735      45.020  41.000 -11.345  1.00 11.070          H  
ATOM  26910 2HG  LYS B1735      44.156  42.453 -11.843  1.00 11.070          H  
ATOM  26911 1HD  LYS B1735      45.537  43.819 -10.325  1.00 11.070          H  
ATOM  26912 2HD  LYS B1735      46.382  42.366  -9.766  1.00 11.070          H  
ATOM  26913 1HE  LYS B1735      47.259  41.982 -12.024  1.00 11.070          H  
ATOM  26914 2HE  LYS B1735      46.371  43.388 -12.623  1.00 11.070          H  
ATOM  26915 1HZ  LYS B1735      48.660  43.918 -12.167  1.00 11.070          H  
ATOM  26916 2HZ  LYS B1735      47.672  44.766 -11.150  1.00 11.070          H  
ATOM  26917 3HZ  LYS B1735      48.505  43.454 -10.591  1.00 11.070          H  
ATOM  26918  N   THR B1736      40.958  41.424  -8.265  1.00  6.000          N  
ATOM  26919  CA  THR B1736      40.263  41.082  -7.043  1.00  5.880          C  
ATOM  26920  C   THR B1736      39.369  39.882  -7.303  1.00  5.670          C  
ATOM  26921  O   THR B1736      39.436  38.921  -6.546  1.00  5.680          O  
ATOM  26922  CB  THR B1736      39.399  42.255  -6.522  1.00  8.280          C  
ATOM  26923  OG1 THR B1736      40.229  43.393  -6.242  1.00  8.280          O  
ATOM  26924  CG2 THR B1736      38.722  41.836  -5.233  1.00  8.280          C  
ATOM  26925  H   THR B1736      40.854  42.370  -8.639  1.00  7.200          H  
ATOM  26926  HA  THR B1736      40.994  40.813  -6.281  1.00  7.060          H  
ATOM  26927  HB  THR B1736      38.649  42.519  -7.259  1.00  9.940          H  
ATOM  26928  HG1 THR B1736      40.582  43.761  -7.081  1.00  9.940          H  
ATOM  26929 1HG2 THR B1736      38.112  42.652  -4.848  1.00  9.940          H  
ATOM  26930 2HG2 THR B1736      38.104  40.968  -5.402  1.00  9.940          H  
ATOM  26931 3HG2 THR B1736      39.487  41.588  -4.518  1.00  9.940          H  
ATOM  26932  N   LEU B1737      38.577  39.921  -8.394  1.00  5.710          N  
ATOM  26933  CA  LEU B1737      37.664  38.835  -8.769  1.00  5.580          C  
ATOM  26934  C   LEU B1737      38.386  37.533  -9.070  1.00  5.110          C  
ATOM  26935  O   LEU B1737      37.922  36.451  -8.701  1.00  5.550          O  
ATOM  26936  CB  LEU B1737      36.864  39.251 -10.015  1.00  7.860          C  
ATOM  26937  CG  LEU B1737      35.777  40.328  -9.823  1.00  7.860          C  
ATOM  26938  CD1 LEU B1737      35.344  40.858 -11.171  1.00  7.860          C  
ATOM  26939  CD2 LEU B1737      34.554  39.692  -9.131  1.00  7.860          C  
ATOM  26940  H   LEU B1737      38.590  40.770  -8.963  1.00  6.850          H  
ATOM  26941  HA  LEU B1737      36.987  38.667  -7.941  1.00  6.700          H  
ATOM  26942 1HB  LEU B1737      37.570  39.630 -10.751  1.00  9.440          H  
ATOM  26943 2HB  LEU B1737      36.389  38.364 -10.425  1.00  9.440          H  
ATOM  26944  HG  LEU B1737      36.171  41.148  -9.223  1.00  9.440          H  
ATOM  26945 1HD1 LEU B1737      34.574  41.610 -11.032  1.00  9.440          H  
ATOM  26946 2HD1 LEU B1737      36.197  41.308 -11.674  1.00  9.440          H  
ATOM  26947 3HD1 LEU B1737      34.951  40.046 -11.779  1.00  9.440          H  
ATOM  26948 1HD2 LEU B1737      33.780  40.445  -9.001  1.00  9.440          H  
ATOM  26949 2HD2 LEU B1737      34.164  38.881  -9.746  1.00  9.440          H  
ATOM  26950 3HD2 LEU B1737      34.829  39.296  -8.170  1.00  9.440          H  
ATOM  26951  N   ALA B1738      39.522  37.623  -9.769  1.00  4.350          N  
ATOM  26952  CA  ALA B1738      40.314  36.445 -10.071  1.00  4.070          C  
ATOM  26953  C   ALA B1738      40.840  35.806  -8.791  1.00  2.980          C  
ATOM  26954  O   ALA B1738      40.859  34.579  -8.663  1.00  3.520          O  
ATOM  26955  CB  ALA B1738      41.472  36.816 -10.979  1.00  5.810          C  
ATOM  26956  H   ALA B1738      39.830  38.534 -10.117  1.00  5.220          H  
ATOM  26957  HA  ALA B1738      39.673  35.725 -10.576  1.00  4.880          H  
ATOM  26958 1HB  ALA B1738      42.048  35.924 -11.216  1.00  6.970          H  
ATOM  26959 2HB  ALA B1738      41.084  37.259 -11.897  1.00  6.970          H  
ATOM  26960 3HB  ALA B1738      42.109  37.539 -10.471  1.00  6.970          H  
ATOM  26961  N   THR B1739      41.260  36.654  -7.843  1.00  1.810          N  
ATOM  26962  CA  THR B1739      41.787  36.221  -6.559  1.00  0.970          C  
ATOM  26963  C   THR B1739      40.698  35.584  -5.706  1.00  0.910          C  
ATOM  26964  O   THR B1739      40.922  34.535  -5.094  1.00  1.020          O  
ATOM  26965  CB  THR B1739      42.406  37.411  -5.784  1.00  1.690          C  
ATOM  26966  OG1 THR B1739      43.480  37.978  -6.553  1.00  1.690          O  
ATOM  26967  CG2 THR B1739      42.956  36.937  -4.412  1.00  1.690          C  
ATOM  26968  H   THR B1739      41.263  37.654  -8.049  1.00  2.170          H  
ATOM  26969  HA  THR B1739      42.562  35.479  -6.736  1.00  1.160          H  
ATOM  26970  HB  THR B1739      41.652  38.172  -5.628  1.00  2.030          H  
ATOM  26971  HG1 THR B1739      43.099  38.440  -7.338  1.00  2.030          H  
ATOM  26972 1HG2 THR B1739      43.388  37.786  -3.887  1.00  2.030          H  
ATOM  26973 2HG2 THR B1739      42.159  36.510  -3.804  1.00  2.030          H  
ATOM  26974 3HG2 THR B1739      43.722  36.181  -4.572  1.00  2.030          H  
ATOM  26975  N   TRP B1740      39.540  36.249  -5.623  1.00  0.710          N  
ATOM  26976  CA  TRP B1740      38.405  35.770  -4.849  1.00  0.650          C  
ATOM  26977  C   TRP B1740      37.142  36.500  -5.271  1.00  0.530          C  
ATOM  26978  O   TRP B1740      37.197  37.594  -5.819  1.00  0.520          O  
ATOM  26979  CB  TRP B1740      38.609  36.051  -3.377  1.00  0.930          C  
ATOM  26980  CG  TRP B1740      38.585  37.511  -3.045  1.00  0.930          C  
ATOM  26981  CD1 TRP B1740      39.576  38.397  -3.178  1.00  0.930          C  
ATOM  26982  CD2 TRP B1740      37.496  38.230  -2.473  1.00  0.930          C  
ATOM  26983  NE1 TRP B1740      39.189  39.613  -2.701  1.00  0.930          N  
ATOM  26984  CE2 TRP B1740      37.929  39.522  -2.262  1.00  0.930          C  
ATOM  26985  CE3 TRP B1740      36.226  37.884  -2.116  1.00  0.930          C  
ATOM  26986  CZ2 TRP B1740      37.130  40.463  -1.682  1.00  0.930          C  
ATOM  26987  CZ3 TRP B1740      35.423  38.808  -1.537  1.00  0.930          C  
ATOM  26988  CH2 TRP B1740      35.860  40.064  -1.311  1.00  0.930          C  
ATOM  26989  H   TRP B1740      39.441  37.134  -6.124  1.00  0.850          H  
ATOM  26990  HA  TRP B1740      38.274  34.701  -5.015  1.00  0.780          H  
ATOM  26991 1HB  TRP B1740      37.839  35.547  -2.797  1.00  1.120          H  
ATOM  26992 2HB  TRP B1740      39.569  35.641  -3.053  1.00  1.120          H  
ATOM  26993  HD1 TRP B1740      40.540  38.175  -3.586  1.00  1.120          H  
ATOM  26994  HE1 TRP B1740      39.748  40.456  -2.670  1.00  1.120          H  
ATOM  26995  HE3 TRP B1740      35.874  36.882  -2.284  1.00  1.120          H  
ATOM  26996  HZ2 TRP B1740      37.470  41.475  -1.498  1.00  1.120          H  
ATOM  26997  HZ3 TRP B1740      34.429  38.500  -1.244  1.00  1.120          H  
ATOM  26998  HH2 TRP B1740      35.194  40.766  -0.827  1.00  1.120          H  
ATOM  26999  N   ALA B1741      35.992  35.976  -4.906  1.00  0.510          N  
ATOM  27000  CA  ALA B1741      34.785  36.757  -5.148  1.00  0.470          C  
ATOM  27001  C   ALA B1741      33.722  36.416  -4.131  1.00  0.490          C  
ATOM  27002  O   ALA B1741      33.760  35.359  -3.513  1.00  0.550          O  
ATOM  27003  CB  ALA B1741      34.276  36.536  -6.564  1.00  0.670          C  
ATOM  27004  H   ALA B1741      35.968  35.047  -4.467  1.00  0.610          H  
ATOM  27005  HA  ALA B1741      35.035  37.808  -5.023  1.00  0.560          H  
ATOM  27006 1HB  ALA B1741      33.391  37.150  -6.734  1.00  0.810          H  
ATOM  27007 2HB  ALA B1741      35.060  36.820  -7.275  1.00  0.810          H  
ATOM  27008 3HB  ALA B1741      34.021  35.499  -6.709  1.00  0.810          H  
ATOM  27009  N   THR B1742      32.789  37.329  -3.944  1.00  0.520          N  
ATOM  27010  CA  THR B1742      31.683  37.098  -3.042  1.00  0.490          C  
ATOM  27011  C   THR B1742      30.534  36.449  -3.771  1.00  0.370          C  
ATOM  27012  O   THR B1742      30.117  36.920  -4.821  1.00  0.340          O  
ATOM  27013  CB  THR B1742      31.161  38.426  -2.450  1.00  0.700          C  
ATOM  27014  OG1 THR B1742      32.176  39.070  -1.699  1.00  0.700          O  
ATOM  27015  CG2 THR B1742      29.981  38.194  -1.537  1.00  0.700          C  
ATOM  27016  H   THR B1742      32.828  38.202  -4.447  1.00  0.620          H  
ATOM  27017  HA  THR B1742      32.008  36.434  -2.236  1.00  0.590          H  
ATOM  27018  HB  THR B1742      30.864  39.074  -3.265  1.00  0.840          H  
ATOM  27019  HG1 THR B1742      31.850  39.965  -1.440  1.00  0.840          H  
ATOM  27020 1HG2 THR B1742      29.640  39.150  -1.147  1.00  0.840          H  
ATOM  27021 2HG2 THR B1742      29.159  37.722  -2.064  1.00  0.840          H  
ATOM  27022 3HG2 THR B1742      30.297  37.577  -0.713  1.00  0.840          H  
ATOM  27023  N   LYS B1743      30.052  35.348  -3.224  1.00  0.330          N  
ATOM  27024  CA  LYS B1743      28.874  34.641  -3.713  1.00  0.220          C  
ATOM  27025  C   LYS B1743      27.702  34.373  -2.705  1.00  0.260          C  
ATOM  27026  O   LYS B1743      26.571  34.271  -3.184  1.00  0.210          O  
ATOM  27027  CB  LYS B1743      29.281  33.333  -4.385  1.00  0.350          C  
ATOM  27028  CG  LYS B1743      30.213  33.495  -5.618  1.00  0.350          C  
ATOM  27029  CD  LYS B1743      29.558  34.266  -6.812  1.00  0.350          C  
ATOM  27030  CE  LYS B1743      30.503  34.320  -8.012  1.00  0.350          C  
ATOM  27031  NZ  LYS B1743      30.002  35.219  -9.121  1.00  0.350          N  
ATOM  27032  H   LYS B1743      30.565  34.979  -2.424  1.00  0.400          H  
ATOM  27033  HA  LYS B1743      28.434  35.266  -4.486  1.00  0.260          H  
ATOM  27034 1HB  LYS B1743      29.794  32.706  -3.655  1.00  0.420          H  
ATOM  27035 2HB  LYS B1743      28.386  32.789  -4.703  1.00  0.420          H  
ATOM  27036 1HG  LYS B1743      31.100  34.034  -5.311  1.00  0.420          H  
ATOM  27037 2HG  LYS B1743      30.509  32.510  -5.959  1.00  0.420          H  
ATOM  27038 1HD  LYS B1743      28.628  33.771  -7.106  1.00  0.420          H  
ATOM  27039 2HD  LYS B1743      29.330  35.291  -6.540  1.00  0.420          H  
ATOM  27040 1HE  LYS B1743      31.470  34.689  -7.678  1.00  0.420          H  
ATOM  27041 2HE  LYS B1743      30.620  33.312  -8.404  1.00  0.420          H  
ATOM  27042 1HZ  LYS B1743      30.663  35.226  -9.890  1.00  0.420          H  
ATOM  27043 2HZ  LYS B1743      29.105  34.929  -9.477  1.00  0.420          H  
ATOM  27044 3HZ  LYS B1743      29.899  36.204  -8.784  1.00  0.420          H  
ATOM  27045  N   GLU B1744      27.882  34.344  -1.335  1.00  0.380          N  
ATOM  27046  CA  GLU B1744      29.097  34.633  -0.558  1.00  0.460          C  
ATOM  27047  C   GLU B1744      30.223  33.589  -0.515  1.00  0.480          C  
ATOM  27048  O   GLU B1744      31.295  33.876  -1.032  1.00  0.490          O  
ATOM  27049  CB  GLU B1744      28.732  35.001   0.888  1.00  0.610          C  
ATOM  27050  CG  GLU B1744      29.956  35.401   1.770  1.00  0.610          C  
ATOM  27051  CD  GLU B1744      29.586  35.933   3.129  1.00  0.610          C  
ATOM  27052  OE1 GLU B1744      28.433  35.900   3.470  1.00  0.610          O  
ATOM  27053  OE2 GLU B1744      30.453  36.415   3.813  1.00  0.610          O  
ATOM  27054  H   GLU B1744      27.022  34.170  -0.796  1.00  0.460          H  
ATOM  27055  HA  GLU B1744      29.499  35.552  -0.916  1.00  0.550          H  
ATOM  27056 1HB  GLU B1744      28.036  35.838   0.877  1.00  0.730          H  
ATOM  27057 2HB  GLU B1744      28.229  34.168   1.363  1.00  0.730          H  
ATOM  27058 1HG  GLU B1744      30.577  34.520   1.924  1.00  0.730          H  
ATOM  27059 2HG  GLU B1744      30.555  36.139   1.243  1.00  0.730          H  
ATOM  27060  N   LEU B1745      29.982  32.376  -0.043  1.00  0.480          N  
ATOM  27061  CA  LEU B1745      31.090  31.445   0.186  1.00  0.450          C  
ATOM  27062  C   LEU B1745      31.694  30.667  -1.001  1.00  0.420          C  
ATOM  27063  O   LEU B1745      32.893  30.379  -0.955  1.00  0.410          O  
ATOM  27064  CB  LEU B1745      30.666  30.445   1.273  1.00  0.640          C  
ATOM  27065  CG  LEU B1745      30.393  31.042   2.730  1.00  0.640          C  
ATOM  27066  CD1 LEU B1745      29.734  29.976   3.583  1.00  0.640          C  
ATOM  27067  CD2 LEU B1745      31.699  31.490   3.409  1.00  0.640          C  
ATOM  27068  H   LEU B1745      29.047  32.149   0.301  1.00  0.580          H  
ATOM  27069  HA  LEU B1745      31.898  32.034   0.592  1.00  0.540          H  
ATOM  27070 1HB  LEU B1745      29.785  29.927   0.961  1.00  0.770          H  
ATOM  27071 2HB  LEU B1745      31.457  29.723   1.363  1.00  0.770          H  
ATOM  27072  HG  LEU B1745      29.716  31.897   2.651  1.00  0.770          H  
ATOM  27073 1HD1 LEU B1745      29.528  30.384   4.575  1.00  0.770          H  
ATOM  27074 2HD1 LEU B1745      28.794  29.671   3.115  1.00  0.770          H  
ATOM  27075 3HD1 LEU B1745      30.387  29.124   3.676  1.00  0.770          H  
ATOM  27076 1HD2 LEU B1745      31.467  31.886   4.397  1.00  0.770          H  
ATOM  27077 2HD2 LEU B1745      32.381  30.647   3.507  1.00  0.770          H  
ATOM  27078 3HD2 LEU B1745      32.171  32.252   2.837  1.00  0.770          H  
ATOM  27079  N   ARG B1746      30.951  30.351  -2.069  1.00  0.420          N  
ATOM  27080  CA  ARG B1746      31.529  29.558  -3.163  1.00  0.430          C  
ATOM  27081  C   ARG B1746      32.882  30.059  -3.678  1.00  0.430          C  
ATOM  27082  O   ARG B1746      33.789  29.264  -3.941  1.00  0.470          O  
ATOM  27083  CB  ARG B1746      30.542  29.455  -4.315  1.00  0.600          C  
ATOM  27084  CG  ARG B1746      31.048  28.758  -5.523  1.00  0.600          C  
ATOM  27085  CD  ARG B1746      30.018  28.603  -6.555  1.00  0.600          C  
ATOM  27086  NE  ARG B1746      29.042  27.569  -6.191  1.00  0.600          N  
ATOM  27087  CZ  ARG B1746      29.189  26.241  -6.414  1.00  0.600          C  
ATOM  27088  NH1 ARG B1746      30.269  25.751  -6.986  1.00  0.600          N  
ATOM  27089  NH2 ARG B1746      28.213  25.442  -6.038  1.00  0.600          N  
ATOM  27090  H   ARG B1746      29.961  30.594  -2.128  1.00  0.500          H  
ATOM  27091  HA  ARG B1746      31.676  28.546  -2.787  1.00  0.520          H  
ATOM  27092 1HB  ARG B1746      29.688  28.874  -3.992  1.00  0.720          H  
ATOM  27093 2HB  ARG B1746      30.187  30.436  -4.602  1.00  0.720          H  
ATOM  27094 1HG  ARG B1746      31.889  29.289  -5.962  1.00  0.720          H  
ATOM  27095 2HG  ARG B1746      31.358  27.778  -5.223  1.00  0.720          H  
ATOM  27096 1HD  ARG B1746      29.481  29.548  -6.663  1.00  0.720          H  
ATOM  27097 2HD  ARG B1746      30.475  28.342  -7.508  1.00  0.720          H  
ATOM  27098  HE  ARG B1746      28.163  27.838  -5.722  1.00  0.720          H  
ATOM  27099 1HH1 ARG B1746      31.054  26.371  -7.247  1.00  0.720          H  
ATOM  27100 2HH1 ARG B1746      30.349  24.759  -7.140  1.00  0.720          H  
ATOM  27101 1HH2 ARG B1746      27.397  25.860  -5.572  1.00  0.720          H  
ATOM  27102 2HH2 ARG B1746      28.257  24.452  -6.186  1.00  0.720          H  
ATOM  27103  N   LYS B1747      33.046  31.366  -3.834  1.00  0.430          N  
ATOM  27104  CA  LYS B1747      34.303  31.915  -4.344  1.00  0.470          C  
ATOM  27105  C   LYS B1747      35.251  32.422  -3.258  1.00  0.440          C  
ATOM  27106  O   LYS B1747      36.170  33.199  -3.531  1.00  0.460          O  
ATOM  27107  CB  LYS B1747      34.061  32.896  -5.485  1.00  0.640          C  
ATOM  27108  CG  LYS B1747      33.495  32.241  -6.782  1.00  0.640          C  
ATOM  27109  CD  LYS B1747      34.590  31.386  -7.507  1.00  0.640          C  
ATOM  27110  CE  LYS B1747      34.112  30.745  -8.809  1.00  0.640          C  
ATOM  27111  NZ  LYS B1747      35.249  30.059  -9.522  1.00  0.640          N  
ATOM  27112  H   LYS B1747      32.286  31.985  -3.586  1.00  0.520          H  
ATOM  27113  HA  LYS B1747      34.841  31.098  -4.797  1.00  0.560          H  
ATOM  27114 1HB  LYS B1747      33.352  33.637  -5.170  1.00  0.770          H  
ATOM  27115 2HB  LYS B1747      34.988  33.404  -5.737  1.00  0.770          H  
ATOM  27116 1HG  LYS B1747      32.653  31.602  -6.533  1.00  0.770          H  
ATOM  27117 2HG  LYS B1747      33.159  33.016  -7.454  1.00  0.770          H  
ATOM  27118 1HD  LYS B1747      35.459  32.013  -7.716  1.00  0.770          H  
ATOM  27119 2HD  LYS B1747      34.906  30.560  -6.883  1.00  0.770          H  
ATOM  27120 1HE  LYS B1747      33.356  30.001  -8.564  1.00  0.770          H  
ATOM  27121 2HE  LYS B1747      33.675  31.491  -9.467  1.00  0.770          H  
ATOM  27122 1HZ  LYS B1747      34.926  29.592 -10.378  1.00  0.770          H  
ATOM  27123 2HZ  LYS B1747      35.950  30.731  -9.766  1.00  0.770          H  
ATOM  27124 3HZ  LYS B1747      35.671  29.359  -8.929  1.00  0.770          H  
ATOM  27125  N   LEU B1748      35.005  31.992  -2.016  1.00  0.410          N  
ATOM  27126  CA  LEU B1748      35.911  32.221  -0.907  1.00  0.410          C  
ATOM  27127  C   LEU B1748      36.522  30.835  -0.726  1.00  0.360          C  
ATOM  27128  O   LEU B1748      37.693  30.667  -0.379  1.00  0.340          O  
ATOM  27129  CB  LEU B1748      35.165  32.756   0.328  1.00  0.570          C  
ATOM  27130  CG  LEU B1748      34.442  34.137   0.107  1.00  0.570          C  
ATOM  27131  CD1 LEU B1748      33.652  34.546   1.329  1.00  0.570          C  
ATOM  27132  CD2 LEU B1748      35.450  35.197  -0.177  1.00  0.570          C  
ATOM  27133  H   LEU B1748      34.194  31.406  -1.824  1.00  0.490          H  
ATOM  27134  HA  LEU B1748      36.707  32.901  -1.196  1.00  0.490          H  
ATOM  27135 1HB  LEU B1748      34.419  32.022   0.633  1.00  0.690          H  
ATOM  27136 2HB  LEU B1748      35.878  32.878   1.139  1.00  0.690          H  
ATOM  27137  HG  LEU B1748      33.756  34.054  -0.735  1.00  0.690          H  
ATOM  27138 1HD1 LEU B1748      33.163  35.501   1.135  1.00  0.690          H  
ATOM  27139 2HD1 LEU B1748      32.915  33.820   1.539  1.00  0.690          H  
ATOM  27140 3HD1 LEU B1748      34.311  34.654   2.176  1.00  0.690          H  
ATOM  27141 1HD2 LEU B1748      34.922  36.130  -0.317  1.00  0.690          H  
ATOM  27142 2HD2 LEU B1748      36.130  35.289   0.665  1.00  0.690          H  
ATOM  27143 3HD2 LEU B1748      36.009  34.961  -1.070  1.00  0.690          H  
ATOM  27144  N   LYS B1749      35.687  29.839  -1.062  1.00  0.360          N  
ATOM  27145  CA  LYS B1749      36.025  28.415  -1.043  1.00  0.310          C  
ATOM  27146  C   LYS B1749      36.664  27.982  -2.379  1.00  0.270          C  
ATOM  27147  O   LYS B1749      37.453  27.028  -2.420  1.00  0.330          O  
ATOM  27148  CB  LYS B1749      34.777  27.591  -0.710  1.00  0.450          C  
ATOM  27149  CG  LYS B1749      34.296  27.774   0.751  1.00  0.450          C  
ATOM  27150  CD  LYS B1749      33.047  26.967   1.082  1.00  0.450          C  
ATOM  27151  CE  LYS B1749      32.660  27.164   2.555  1.00  0.450          C  
ATOM  27152  NZ  LYS B1749      31.420  26.443   2.910  1.00  0.450          N  
ATOM  27153  H   LYS B1749      34.723  30.115  -1.267  1.00  0.430          H  
ATOM  27154  HA  LYS B1749      36.762  28.246  -0.259  1.00  0.370          H  
ATOM  27155 1HB  LYS B1749      33.967  27.912  -1.358  1.00  0.540          H  
ATOM  27156 2HB  LYS B1749      34.951  26.548  -0.912  1.00  0.540          H  
ATOM  27157 1HG  LYS B1749      35.094  27.485   1.433  1.00  0.540          H  
ATOM  27158 2HG  LYS B1749      34.079  28.831   0.914  1.00  0.540          H  
ATOM  27159 1HD  LYS B1749      32.218  27.299   0.450  1.00  0.540          H  
ATOM  27160 2HD  LYS B1749      33.224  25.909   0.891  1.00  0.540          H  
ATOM  27161 1HE  LYS B1749      33.471  26.802   3.191  1.00  0.540          H  
ATOM  27162 2HE  LYS B1749      32.520  28.220   2.742  1.00  0.540          H  
ATOM  27163 1HZ  LYS B1749      31.199  26.598   3.883  1.00  0.540          H  
ATOM  27164 2HZ  LYS B1749      30.644  26.764   2.331  1.00  0.540          H  
ATOM  27165 3HZ  LYS B1749      31.572  25.466   2.754  1.00  0.540          H  
ATOM  27166  N   ASN B1750      36.412  28.780  -3.434  1.00  0.270          N  
ATOM  27167  CA  ASN B1750      36.890  28.613  -4.804  1.00  0.290          C  
ATOM  27168  C   ASN B1750      36.430  27.348  -5.516  1.00  0.390          C  
ATOM  27169  O   ASN B1750      37.200  26.669  -6.200  1.00  0.540          O  
ATOM  27170  CB  ASN B1750      38.388  28.791  -4.831  1.00  0.400          C  
ATOM  27171  CG  ASN B1750      38.729  30.210  -4.478  1.00  0.400          C  
ATOM  27172  OD1 ASN B1750      38.237  31.142  -5.133  1.00  0.400          O  
ATOM  27173  ND2 ASN B1750      39.521  30.401  -3.461  1.00  0.400          N  
ATOM  27174  H   ASN B1750      35.723  29.511  -3.312  1.00  0.320          H  
ATOM  27175  HA  ASN B1750      36.475  29.434  -5.384  1.00  0.350          H  
ATOM  27176 1HB  ASN B1750      38.877  28.117  -4.135  1.00  0.480          H  
ATOM  27177 2HB  ASN B1750      38.768  28.573  -5.827  1.00  0.480          H  
ATOM  27178 1HD2 ASN B1750      39.752  31.336  -3.185  1.00  0.480          H  
ATOM  27179 2HD2 ASN B1750      39.879  29.621  -2.948  1.00  0.480          H  
ATOM  27180  N   GLN B1751      35.139  27.077  -5.365  1.00  0.380          N  
ATOM  27181  CA  GLN B1751      34.462  25.953  -5.998  1.00  0.580          C  
ATOM  27182  C   GLN B1751      33.736  26.381  -7.281  1.00  0.550          C  
ATOM  27183  O   GLN B1751      32.749  27.106  -7.205  1.00  0.510          O  
ATOM  27184  CB  GLN B1751      33.441  25.374  -5.026  1.00  0.730          C  
ATOM  27185  CG  GLN B1751      34.049  24.822  -3.812  1.00  0.730          C  
ATOM  27186  CD  GLN B1751      33.050  24.373  -2.818  1.00  0.730          C  
ATOM  27187  OE1 GLN B1751      32.716  23.200  -2.742  1.00  0.730          O  
ATOM  27188  NE2 GLN B1751      32.541  25.307  -2.049  1.00  0.730          N  
ATOM  27189  H   GLN B1751      34.615  27.723  -4.769  1.00  0.460          H  
ATOM  27190  HA  GLN B1751      35.202  25.195  -6.251  1.00  0.700          H  
ATOM  27191 1HB  GLN B1751      32.754  26.141  -4.718  1.00  0.880          H  
ATOM  27192 2HB  GLN B1751      32.867  24.588  -5.513  1.00  0.880          H  
ATOM  27193 1HG  GLN B1751      34.617  23.965  -4.124  1.00  0.880          H  
ATOM  27194 2HG  GLN B1751      34.703  25.560  -3.344  1.00  0.880          H  
ATOM  27195 1HE2 GLN B1751      31.865  25.067  -1.353  1.00  0.880          H  
ATOM  27196 2HE2 GLN B1751      32.835  26.253  -2.163  1.00  0.880          H  
ATOM  27197  N   ALA B1752      34.230  25.920  -8.438  1.00  0.620          N  
ATOM  27198  CA  ALA B1752      33.737  26.229  -9.801  1.00  0.630          C  
ATOM  27199  C   ALA B1752      34.780  27.047 -10.555  1.00  1.590          C  
ATOM  27200  O   ALA B1752      35.971  26.864 -10.322  1.00  2.540          O  
ATOM  27201  OXT ALA B1752      34.430  28.099 -11.100  1.00  0.950          O  
ATOM  27202  CB  ALA B1752      32.404  26.987  -9.824  1.00  0.840          C  
ATOM  27203  H   ALA B1752      35.045  25.323  -8.371  1.00  0.740          H  
ATOM  27204  HA  ALA B1752      33.600  25.282 -10.325  1.00  0.760          H  
ATOM  27205 1HB  ALA B1752      32.116  27.139 -10.862  1.00  1.010          H  
ATOM  27206 2HB  ALA B1752      31.638  26.403  -9.331  1.00  1.010          H  
ATOM  27207 3HB  ALA B1752      32.491  27.953  -9.353  1.00  1.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10442.9 1143.22 7894.66 -582.266 202.188 404.321 4133.65 -4362.42 -14.8978 -106.723 -3613.65 -448.226 -1463.77 -52.9863 -197.91 -225.88 0.32183 28.5687 112.598 793.059 1526.09 -245.277 306.333 -223.821 357.25 1167.39 -3911.1
MET:NtermProteinFull_1 -2.72716 0.30599 0.17619 -0.53973 0.1271 0.12856 0.02927 -0.34361 -0 -0 -0.30661 0.91307 0 0 0 0 0 -0.02194 0.02082 1.66655 0 0 0 0.60916 0 0.07331 0.11095
GLU_2 -2.72946 0.12664 3.42532 -0.21116 0.03014 0.29691 1.3312 -1.4389 -0.02924 -0.28703 -1.85617 -0.42945 0 0 0 0 0 0.02163 0.00264 0 3.0626 -0.04147 0 -2.7348 -0.15454 0.11482 -1.50032
LEU_3 -6.33555 0.63001 2.10248 -0.71204 0.28337 0.32643 1.45309 -1.84429 -0 -0 -0.74408 0.0682 0 0 0 0 0 -0.06586 0.01464 1.1287 0 -0.27318 0 0.18072 -0.32923 0.29016 -3.82642
ILE_4 -6.27142 0.52234 3.42525 -0.63958 0.58715 0.15066 1.69919 -2.28335 -0 -0 -1.10563 -0.0193 0 0 0 0 0 -0.06404 0.00859 3.29637 0 -0.41238 0 0.73287 -0.19241 0.53885 -0.02685
THR_5 -5.39883 0.54635 4.85749 -0.20115 0.15664 0.07573 1.88727 -2.41981 -0.03444 -0.35928 -1.08789 -0.47202 0 0 0 0 0 -0.01829 0.00029 0.05903 0 -0.00633 2.27166 -1.0874 0.05323 0.385 -0.79271
ILE_6 -8.90661 1.04166 3.23606 -0.69926 0.76461 0.1634 2.3144 -2.65014 -0 -0 -1.14038 0.23444 0 0 0 0 0 0.02172 0.01433 0.56217 0 -0.33812 0 0.73287 0.02332 0.40044 -4.2251
LEU_7 -10.5683 1.11561 2.87531 -0.49633 0.25029 0.11484 3.00427 -3.22706 -0.01135 -0.11753 -3.16575 0.25247 0 0 0 0 0 0.09911 0.04644 0.35667 0 -0.27612 0 0.18072 -0.19875 0.704 -9.06146
GLU_8 -6.01649 0.75163 6.06429 -0.21595 0.02335 0.28143 3.15845 -2.94414 -0.01443 -0.16327 -3.17003 -0.54536 0 0 0 -0.76803 0 -0.01665 0.12295 0 3.09068 -0.33257 0 -2.7348 -0.49073 0.63989 -3.27977
LYS_9 -6.54855 0.91823 6.49136 -0.4808 0.10979 0.29419 2.92931 -2.98004 -0.00418 -0.05822 -3.53675 0.13388 0 0 0 0 0 -0.04174 0.29016 2.38336 0 -0.02711 0 -1.5107 -0.58362 0.60071 -1.62073
THR_10 -7.22316 1.06394 4.76942 -0.13527 0.03262 0.07504 3.47124 -2.95194 -0 -0 -3.70769 -0.23498 0 0 0 -0.70576 0 0.07402 0.05101 0.04465 0 0.00346 4.05018 -1.0874 -0.27096 0.71127 -1.97029
VAL_11 -6.26186 1.21842 1.75745 -0.33358 0.28657 0.08088 1.46743 -1.86707 -0.00019 -0.00116 -0.84459 -0.52134 0 0 0 0 0 0.01483 0.00158 0.09849 0 0.14784 0 1.9342 -0.02295 0.90456 -1.94051
SER_12 -5.29272 0.88828 5.45169 -0.02811 0 0.04595 2.51838 -2.48118 -0.00418 -0.05822 -1.45578 -0.9317 0 0 -0.81502 -0.39461 0 0.19164 0.00302 1.02259 0 -0.02261 0.62411 -0.77834 -0.34624 1.42235 -0.44068
PRO_13 -3.92711 0.36115 2.177 -0.08714 6e-05 0.05429 1.17143 -0.91086 -0 -0 -0.39713 0.68344 0 0 -0.79398 0 0 -0.11504 0.01078 0.49153 0 -0.3071 0 -2.4119 -0.55541 1.04514 -3.51086
ASP_14 -5.16739 0.43244 7.34475 -0.23242 0.13856 0.73997 3.93893 -3.08053 -0.00325 -0.03621 -4.51051 -1.24888 0 0 -1.54963 0 0 -0.07971 0.03112 0 2.5814 -0.6239 0 -2.3716 -0.30039 0.2946 -3.70265
ARG_15 -5.09723 0.3006 6.21635 -1.0275 0.24443 0.71806 2.38842 -2.70337 -0 -0 -1.7326 -0.01149 0 0 0 -0.63549 0 0.03779 0.05528 2.51682 0 -0.16796 0 -1.2888 -0.24356 0.50417 0.07391
LEU_16 -4.70455 0.23494 5.31194 -0.4822 0.25717 0.11573 2.23339 -2.5417 -0.00645 -0.08027 -2.61819 0.15816 0 0 -0.2394 0 0 0.0795 0.00214 0.38475 0 -0.26676 0 0.18072 -0.22447 0.52727 -1.67829
GLU_17 -6.19662 0.35552 7.91867 -0.31411 0.03112 0.34878 3.19682 -3.27513 -0 -0 -4.52764 -0.57879 0 0 -0.49521 -0.39461 0 0.06838 0.1448 0 3.54089 -0.22203 0 -2.7348 -0.34007 0.31184 -3.16221
LEU_18 -9.90769 1.40311 5.82267 -0.49792 0.2612 0.11171 3.55313 -3.8519 -0.00325 -0.03621 -2.47728 0.26265 0 0 0 0 0 0.00382 0.07496 0.58782 0 -0.22839 0 0.18072 -0.32547 0.4678 -4.59851
GLU_19 -6.4541 0.32709 7.9919 -0.21475 0.02535 0.30471 3.22941 -3.51131 -0.03206 -0.21979 -3.63557 -0.63654 0 0 0 -0.63549 0 0.01497 0.03951 0 3.09601 -0.2542 0 -2.7348 -0.34567 0.43053 -3.21481
ALA_20 -4.62544 0.48698 4.56549 -0.02074 0 0 2.65461 -2.60537 -0 -0 -2.38639 -0.35966 0 0 0 0 0 -0.02069 0 0 0 -0.09739 0 1.8394 -0.34948 0.27387 -0.64482
ALA_21 -6.36203 0.47968 3.64882 -0.02135 0 0 2.76387 -2.80903 -0 -0 -2.17669 -0.36963 0 0 0 0 0 0.00602 0 0 0 -0.25029 0 1.8394 -0.26992 0.25905 -3.26211
GLN_22 -7.05268 0.47761 6.65092 -0.38834 0.07952 0.23467 2.73715 -3.19862 -0 -0 -2.94976 -0.59315 0 0 0 0 0 -0.01547 0.00566 0 3.21811 0.12475 0 -0.18838 -0.17088 0.24405 -0.78485
LYS_23 -4.92176 0.22218 5.84974 -0.30717 0.03318 0.14059 2.56583 -2.65086 -0.02561 -0.13953 -2.81418 -0.00694 0 0 0 0 0 0.05161 0.10375 1.71627 0 -0.01416 0 -1.5107 -0.20006 0.30123 -1.60659
PHE_24 -6.25472 0.61109 3.58138 -0.50506 0.0107 0.17834 2.15326 -2.30601 -0 -0 -2.33174 -0.08536 0 0 0 0 0 -0.03288 0.21011 0 2.98977 -0.1683 0 1.0402 -0.31188 0.39384 -0.82728
LEU_25 -9.13731 0.89472 3.68803 -0.48145 0.25131 0.11126 2.80703 -2.99006 -0 -0 -1.887 0.23315 0 0 0 0 0 0.04074 0.29086 0.50246 0 -0.23053 0 0.18072 -0.13352 0.57881 -5.28078
GLU_26 -5.05845 0.32803 5.99645 -0.21124 0.01944 0.27786 2.58684 -2.84549 -0 -0 -2.69677 -0.56894 0 0 0 0 0 -0.00701 0.06972 0 3.02639 -0.27169 0 -2.7348 -0.31156 0.55517 -1.84606
ARG_27 -6.15463 0.37252 7.22028 -0.90235 0.31966 0.70198 3.24361 -3.18285 -0.00401 -0.0318 -3.45366 0.05775 0 0 0 -0.75194 0 -0.01101 0.05387 2.73981 0 -0.06239 0 -1.2888 -0.42619 0.45887 -1.10128
ALA_28 -4.87815 0.35083 4.27956 -0.02156 0 0 2.48035 -2.56936 -0 -0 -1.84392 -0.36385 0 0 0 0 0 0.03578 0 0 0 -0.30297 0 1.8394 -0.40134 0.39215 -1.00309
ALA_29 -5.62718 0.51972 3.17848 -0.02253 0 0 2.06371 -2.53341 -0 -0 -1.40546 -0.36886 0 0 0 0 0 -0.00382 0 0 0 -0.32781 0 1.8394 -0.51346 0.21341 -2.98781
VAL_30 -3.88992 0.31543 3.57362 -0.31316 0.20637 0.07143 1.77041 -1.92974 -0 -0 -0.68212 -0.16625 0 0 0 0 0 -0.04414 0.02216 0.10167 0 -0.40049 0 1.9342 -0.26877 0.20268 0.50337
GLU_31 -3.99246 0.16861 4.7314 -0.21046 0.027 0.28248 1.69897 -1.9075 -0 -0 -2.10404 -0.57887 0 0 0 -0.75194 0 0.00201 0.00846 0 3.05483 -0.22961 0 -2.7348 -0.24816 0.18414 -2.59995
ASN_32 -5.21439 0.34608 5.54201 -0.3208 0.02857 0.61035 3.02881 -2.53211 -0.00401 -0.0318 -3.59726 -0.38456 0 0 -0.71705 -0.35663 0 0.01801 3e-05 0 2.09164 -0.92102 0 -0.93687 0.29198 0.43166 -2.62735
LEU_33 -7.65834 1.2536 3.61499 -0.68777 0.26697 0.26522 2.36035 -2.49171 -0.00893 -0.06653 -1.18884 0.12802 0 0 0 0 0 -0.00428 0.02001 0.85482 0 -0.22439 0 0.18072 1.74805 1.49258 -0.14548
PRO_34 -5.71961 0.99959 2.65252 -0.06569 0 0.04131 1.35663 -1.43307 -0 -0 -1.0552 0.6454 0 0 0 0 0 -0.08394 0.0039 0.12181 0 0.23744 0 -2.4119 1.40643 1.42239 -1.882
THR_35 -5.04315 0.39485 5.70508 -0.20318 0.13145 0.07404 2.57983 -2.63097 -0.00445 -0.03044 -2.36418 -0.12034 0 0 -0.71705 -0.35663 0 -0.02727 0.00126 0.11698 0 0.01705 2.28262 -1.0874 0.39646 0.38864 -0.4968
PHE_36 -10.5941 1.30212 3.7877 -0.752 0.01949 0.20526 3.12088 -3.20606 -0 -0 -2.34202 -0.13868 0 0 0 0 0 -0.01611 0.05103 0 1.85486 -0.52829 0 1.0402 0.29695 0.36914 -5.52969
LEU_37 -9.27791 1.02231 4.14374 -0.53429 0.35512 0.13043 2.73645 -3.05168 -0 -0 -3.24313 0.2733 0 0 0 0 0 0.07224 0.07531 0.37359 0 -0.27095 0 0.18072 -0.0327 0.663 -6.38446
VAL_38 -7.42559 0.55073 5.04362 -0.31941 0.27896 0.07406 3.43798 -3.18966 -0.00893 -0.06653 -2.56918 -0.20671 0 0 0 0 0 -0.06306 0.01627 0.07266 0 -0.28906 0 1.9342 -0.20712 0.56137 -2.37538
GLU_39 -6.16071 0.37027 6.52804 -0.47687 0.09834 0.94881 3.42674 -3.14192 -0 -0 -4.13822 -0.48541 0 0 0 -0.9475 0 0.12718 0.01027 0 3.32084 -0.2962 0 -2.7348 -0.33004 0.33391 -3.54728
LEU_40 -11.0729 1.86353 3.5312 -0.50738 0.15884 0.11229 3.23711 -3.3796 -0.00445 -0.03044 -2.8019 0.21694 0 0 0 0 0 -0.04313 0.02119 0.40449 0 -0.26509 0 0.18072 -0.39732 0.7893 -7.98661
SER_41 -7.78051 1.07655 6.64439 -0.0304 8e-05 0.02113 3.67603 -3.51689 -0.00264 -0.05406 -3.28776 0.04513 0 0 0 0 0 0.18786 0.05366 0.49346 0 0.29621 1.7304 -0.77834 -0.16543 1.00772 -0.38342
ARG_42 -6.86588 0.26936 6.94161 -0.96354 0.14639 0.62965 3.0502 -3.40152 -0.01931 -0.17026 -3.06553 0.02474 0 0 0 -0.9475 0 0.02217 0.04018 2.41331 0 -0.08267 0 -1.2888 -0.15848 0.71922 -2.70666
VAL_43 -8.51549 0.91627 3.87948 -0.30557 0.18769 0.06778 2.87787 -3.09961 -0.00182 -0.01282 -1.7528 -0.04057 0 0 0 0 0 -0.07045 0.00121 0.03809 0 -0.35151 0 1.9342 -0.11953 0.50421 -3.86337
LEU_44 -9.75547 0.75424 4.25554 -0.67521 0.12547 0.2591 3.0168 -3.31115 -0 -0 -2.66737 0.06165 0 0 -1.00862 0 0 -0.00273 0.18178 0.84288 0 -0.17504 0 0.18072 0.02604 0.43235 -7.459
ALA_45 -4.55887 0.51355 2.75347 -0.02914 0.01062 0 1.77729 -1.95449 -0 -0 -1.6142 -0.41823 0 0 0 0 0 -0.03707 0 0 0 0.04058 0 1.8394 -0.27315 0.63184 -1.31841
ASN_46 -5.38284 0.6705 6.34638 -0.33105 0.12617 0.63168 3.26065 -2.93877 -0.01676 -0.15045 -2.79058 -0.64154 0 0 -0.8615 0 0 -0.05883 0.00874 0 1.88291 -0.29071 0 -0.93687 -0.40925 1.24776 -0.63435
PRO_47 -3.34528 0.69623 2.22447 -0.0796 0 0.04852 0.84806 -0.98583 -0 -0 0.36941 0.57179 0 0 0 0 0 -0.20751 0.01484 0.38639 0 -0.70236 0 -2.4119 -0.09081 1.15699 -1.50658
GLY_48 -1.68607 0.23032 2.05221 -5e-05 0 0 0.89906 -1.01605 -0 -0 -0.87277 -0.41296 0 0 -0.8615 0 0 -0.06904 0 0 0 0.43433 0 0.83697 0.06127 0.30329 -0.10099
ASN_49 -5.67055 0.44124 4.71809 -0.16869 0.02825 0.23465 1.96514 -2.37371 -0.01143 -0.09818 -1.10151 -0.30921 0 0 0 0 0 0.06816 0.02131 0 1.72936 0.02639 0 -0.93687 0.05703 0.12905 -1.2515
SER_50 -4.13585 0.22566 5.04569 -0.03365 0 0.07569 2.69026 -2.34407 -0.00454 -0.03194 -3.66699 -0.27112 0 0 -0.6795 -0.76803 0 -0.00446 0.00097 0.24236 0 -0.34111 0.76229 -0.77834 -0.29985 0.33663 -3.97991
GLN_51 -3.87734 0.31722 3.72691 -0.63251 0.22356 1.03463 1.98423 -1.86343 -0.01642 -0.15136 -1.46661 -2.29063 0 0 0 -0.69962 0 -0.05871 0.06335 0 4.45695 -0.24499 0 -0.18838 -0.51277 0.4688 0.27285
VAL_52 -5.42445 0.75441 3.13421 -0.31756 0.33343 0.07343 1.91471 -2.22314 -0.0181 -0.17745 -1.15144 -0.26793 0 0 0 0 0 -0.06853 0.00614 0.06494 0 -0.37751 0 1.9342 -0.19364 0.45426 -1.55002
ALA_53 -6.5674 0.32132 3.31056 -0.02192 0 0 2.4974 -2.73877 -0.00923 -0.09103 -1.33631 -0.348 0 0 -0.6795 0 0 -0.05216 0 0 0 -0.2562 0 1.8394 -0.22489 0.33699 -4.01972
ARG_54 -12.4158 0.67846 11.4761 -0.66345 0.07914 0.38325 5.07732 -5.54199 -0.01276 -0.11625 -6.48261 0.42835 0 0 -1.4762 -0.59049 0 -0.01886 0.08622 2.42666 0 0.00703 0 -1.2888 -0.23311 0.69962 -7.49815
VAL_55 -7.04265 0.59484 4.17365 -0.30795 0.15923 0.06944 2.96788 -2.82431 -0.00454 -0.03194 -2.70584 -0.13156 0 0 0 0 0 -0.04937 0.00325 0.06033 0 -0.34811 0 1.9342 -0.03028 0.73825 -2.77548
ALA_56 -6.30826 0.60548 3.83881 -0.02292 0 0 2.64053 -2.85705 -1e-05 -0.00016 -2.4504 -0.36447 0 0 0 0 0 0.06315 0 0 0 -0.33861 0 1.8394 -0.30848 0.41205 -3.25093
ALA_57 -7.69961 1.03916 3.64275 -0.02151 0 0 3.4743 -3.18736 -0 -0 -2.31964 -0.35915 0 0 0 0 0 0.01362 0 0 0 -0.10059 0 1.8394 -0.35337 0.45997 -3.57202
GLY_58 -5.57312 0.7343 4.91355 -4e-05 0 0 2.6369 -2.68879 -0 -0 -2.01484 -0.42803 0 0 0 0 0 -0.00438 0 0 0 0.52377 0 0.83697 0.14966 0.3381 -0.57597
LEU_59 -8.88809 1.09842 5.72974 -0.4808 0.21901 0.11514 2.72958 -3.35137 -0.01266 -0.06474 -1.81819 0.22059 0 0 0 0 0 0.23332 0.07034 0.32472 0 -0.28998 0 0.18072 0.0557 0.52991 -3.39863
GLN_60 -8.21216 0.79976 5.38376 -0.62297 0.07445 0.60859 2.38206 -2.93846 -0 -0 -2.31559 -0.26076 0 0 -0.47937 0 0 0.29418 0.22221 0 2.92035 -0.2642 0 -0.18838 -0.36596 0.60297 -2.35954
ILE_61 -9.94064 1.24014 4.27716 -0.49597 0.3323 0.0923 3.09199 -3.24228 -0 -0 -1.92648 0.11415 0 0 0 0 0 0.00566 0.02088 0.50389 0 -0.49582 0 0.73287 -0.14373 0.54069 -5.29288
LYS_62 -7.70562 0.45786 8.75819 -0.55963 0.11352 0.25738 4.34217 -3.88619 -0.00066 -0.0019 -5.45112 0.02306 0 0 0 -0.70586 0 -0.03914 0.11676 2.90046 0 -0.02702 0 -1.5107 -0.08391 0.59546 -2.40688
ASN_63 -4.80466 0.38539 4.69552 -0.19908 0.07185 0.34074 2.15465 -2.42514 -0.02127 -0.16163 -1.17472 -0.40453 0 0 0 0 0 -0.02578 0.04046 0 2.00761 -0.1414 0 -0.93687 -0.20357 0.52336 -0.27907
SER_64 -5.07251 0.50585 4.63144 -0.03439 0.00301 0.02455 2.21171 -2.34592 -0.0072 -0.10179 -2.53876 -0.09215 0 0 -0.47937 0 0 0.03958 0.05471 0.56617 0 -0.09566 1.76476 -0.77834 -0.14062 0.59488 -1.29005
LEU_65 -9.08295 1.313 3.68484 -0.49737 0.25031 0.11868 1.83886 -2.81111 -0.01831 -0.10851 -0.94058 0.14891 0 0 0 0 0 0.00967 0.38165 0.59464 0 -0.09281 0 0.18072 0.41186 0.76166 -3.85684
THR_66 -4.65514 0.46124 2.85469 -0.11076 0.06091 0.07654 1.21099 -1.62889 -0.01987 -0.13951 -0.99155 -0.5187 0 0 0 0 0 -0.00938 0.00058 0.0929 0 -0.56151 2.28432 -1.0874 0.25203 0.56535 -1.86316
SER_67 -4.3704 0.37239 3.93791 -0.02653 0 0.04338 1.7035 -1.69844 -0 -0 0.37765 -1.16267 0 0 -0.82992 0 0 -0.00451 0.02828 1.04031 0 -0.42916 0.62911 -0.77834 -0.27613 0.2568 -1.1868
LYS_68 -2.14976 0.45783 3.03868 -0.40759 0.0501 0.2216 0.96342 -1.12397 -0 -0 -3.12725 0.09238 0 0 0 0 0 0.0014 0.13525 1.46997 0 -0.02586 0 -1.5107 -0.34429 0.33924 -1.91957
ASP_69 -5.02679 0.69568 6.87758 -0.23932 0.12656 0.77746 3.91826 -2.78043 -0 -0 -4.11035 -1.29266 0 0 -1.32826 0 0 -0.08357 0.00907 0 2.21453 -0.63697 0 -2.3716 -0.49992 0.99947 -2.75127
PRO_70 -3.46599 0.52957 3.14154 -0.0718 0 0.04423 1.70481 -1.44595 -0 -0 -1.12377 0.60665 0 0 0 0 0 -0.2123 0.01919 0.20863 0 -0.69005 0 -2.4119 -0.04454 1.092 -2.11969
ASP_71 -4.24574 0.34503 5.42112 -0.11136 0.01609 0.34505 2.33244 -2.51713 -0.00611 -0.08145 -3.22066 -0.15673 0 0 -0.49834 -0.40567 0 -0.03873 0.04763 0 1.93633 -0.1747 0 -2.3716 0.00442 0.43573 -2.94437
ILE_72 -7.38264 0.45493 5.50739 -0.66832 0.51628 0.15385 2.94071 -2.94613 -0.01403 -0.14135 -2.03342 0.10931 0 0 0 0 0 0.07222 0.02957 0.77265 0 -0.39846 0 0.73287 -0.15067 0.48698 -1.95827
LYS_73 -8.63912 0.42663 8.65375 -0.38592 0.03781 0.18405 4.16312 -3.85543 -0 -0 -3.04944 -0.10825 0 0 0 0 0 0.05592 0.02268 1.8621 0 0.03486 0 -1.5107 -0.03558 0.60581 -1.53772
ALA_74 -4.94493 0.30361 4.94665 -0.02205 0 0 2.42328 -2.73518 -0.01288 -0.10658 -2.22417 -0.34875 0 0 0 0 0 0.02167 0 0 0 -0.25835 0 1.8394 -0.24203 0.42512 -0.93518
GLN_75 -5.73169 0.35266 5.79276 -0.27049 0.04545 0.20133 2.73749 -2.91858 -0.02789 -0.28063 -2.49846 -0.48731 0 0 0 0 0 -0.0054 0.04828 0 2.80124 -0.06905 0 -0.18838 -0.32654 0.34719 -0.478
TYR_76 -10.1226 0.62491 6.87369 -0.55966 0.26517 0.25759 3.20444 -4.12826 -0.01241 -0.17826 -3.05307 -0.34536 0 0 0 0 0 -0.02642 0.02593 0 3.25597 0.08092 0.00015 1.2797 -0.21576 0.43609 -2.33721
GLN_77 -8.26799 0.5102 7.28797 -0.27493 0.07014 0.22148 3.11988 -3.6101 -0.01288 -0.10658 -2.86181 -0.49356 0 0 0 0 0 -0.03578 0.1548 0 2.71367 -0.01044 0 -0.18838 -0.18055 0.42407 -1.54079
GLN_78 -4.9239 0.22699 5.35503 -0.27302 0.07275 0.23458 2.39497 -2.66276 -0.01386 -0.13928 -2.13051 -0.49015 0 0 0 0 0 0.01439 0.19816 0 2.73806 0.05919 0 -0.18838 -0.08142 0.25354 0.64435
ARG_79 -6.01987 0.29575 5.46078 -0.77381 0.12125 0.52575 2.45756 -2.90087 -0.03509 -0.36015 -1.75632 0.33701 0 0 0 0 0 -0.0053 0.067 2.69718 0 -0.05582 0 -1.2888 -0.16171 0.22834 -1.16711
TRP_80 -11.4159 1.66937 4.93238 -1.30307 0.13041 0.45243 3.05195 -3.39211 -0.02219 -0.14797 -2.61499 -0.2908 0 0 0 0 0 -0.0121 0.387 0 1.75009 -0.21131 0 1.6906 -0.16989 0.48823 -5.02788
LEU_81 -7.30851 0.69806 3.68246 -0.49475 0.21694 0.12812 1.974 -2.65087 -0.00527 -0.0871 -0.85829 0.22068 0 0 0 0 0 0.01556 0.0409 0.27889 0 -0.28531 0 0.18072 -0.20679 0.61938 -3.8412
ALA_82 -2.45729 0.20155 2.60307 -0.02578 0.00098 0 1.38012 -1.4892 -0 -0 -1.34919 -0.4068 0 0 0 0 0 -0.10444 0 0 0 -0.13094 0 1.8394 -0.4466 0.44148 0.05634
ILE_83 -8.1416 1.38316 3.9057 -0.48371 0.46798 0.08846 2.83895 -2.50967 -0.02219 -0.14797 -1.68142 0.53757 0 0 -0.54509 0 0 -0.04951 0.01065 0.62196 0 -0.15379 0 0.73287 -0.51144 0.44136 -3.21771
ASP_84 -4.09853 0.51652 5.61363 -0.18338 0.05728 0.56773 3.51084 -2.62443 -0 -0 -4.15675 -1.42801 0 0 -0.74892 0 0 -0.00608 0.00021 0 3.33165 -0.209 0 -2.3716 -0.18337 0.3575 -2.05471
ALA_85 -4.19166 0.25413 4.6508 -0.02458 0.00017 0 2.07075 -2.46089 -0 -0 -0.99144 -0.39708 0 0 0 0 0 -0.11849 0 0 0 -0.39494 0 1.8394 -0.16117 0.25446 0.32947
ASN_86 -4.06675 0.38857 5.40226 -0.17332 0.0152 0.25314 2.35871 -2.48494 -0.02462 -0.13983 -2.83696 -0.34532 0 0 -0.74892 -0.78142 0 -0.05181 0.00173 0 1.48102 0.25712 0 -0.93687 -0.24053 0.32595 -2.34757
ALA_87 -5.07103 0.53472 3.57825 -0.02174 0 0 2.69997 -2.4347 -0 -0 -1.85806 -0.36336 0 0 0 0 0 0.0157 0 0 0 0.17361 0 1.8394 0.10401 0.30049 -0.50273
ARG_88 -10.3774 0.69567 9.13862 -0.86897 0.14196 0.59391 4.13097 -4.35945 -6e-05 -0.00121 -4.94417 0.34137 0 0 -0.54509 -0.41413 0 -0.00638 0.16517 2.8525 0 -0.12367 0 -1.2888 -0.13347 0.61757 -4.38507
ARG_89 -5.95752 0.39634 7.15206 -1.06421 0.29955 0.77794 3.08356 -3.3177 -0.02462 -0.13983 -3.06612 0.37798 0 0 0 -0.78142 0 0.03227 0.05548 2.27511 0 -0.03061 0 -1.2888 -0.23094 0.69974 -0.75175
GLU_90 -5.58112 0.31376 5.23987 -0.20416 0.02066 0.25644 2.56922 -2.68132 -0 -0 -1.96821 -0.53171 0 0 0 0 0 -0.01705 0.10105 0 3.01022 -0.27317 0 -2.7348 -0.2756 0.4513 -2.30461
VAL_91 -8.46243 0.94887 4.2778 -0.3034 0.19455 0.06735 3.1772 -3.16688 -0 -0 -2.13116 0.00624 0 0 0 0 0 -0.05617 0.00754 0.02571 0 -0.31248 0 1.9342 -0.25373 0.42027 -3.6265
LYS_92 -8.32096 0.67635 8.5219 -0.82132 0.37016 0.5832 3.8345 -3.78785 -0.03106 -0.11284 -4.79939 0.16938 0 0 0 -0.6012 0 -0.00901 0.10088 3.26479 0 0.05991 0 -1.5107 -0.01279 0.41203 -2.01402
ASN_93 -6.4344 0.52136 7.45439 -0.16996 0.01991 0.24869 3.346 -3.43743 -0 -0 -3.4144 -0.29129 0 0 0 -0.6012 0 -0.02389 0.00289 0 1.47084 0.59941 0 -0.93687 0.1245 0.40693 -1.11452
TYR_94 -9.17481 0.83163 5.4733 -0.52358 0.06217 0.21709 2.5822 -3.35588 -0 -0 -2.5541 -0.30577 0 0 -0.48994 0 0 -0.03072 0.08357 0 3.01571 -0.02615 0.00134 1.2797 0.06297 0.48768 -2.36356
VAL_95 -7.94367 0.8538 3.16697 -0.30894 0.24131 0.06856 2.52877 -2.7989 -0.00153 -0.00454 -1.82517 -0.01038 0 0 0 0 0 -0.05437 0.02606 0.02726 0 -0.37863 0 1.9342 -0.0543 0.45696 -4.07654
LEU_96 -6.69701 0.46972 2.84528 -0.62207 0.1615 0.21545 2.18654 -2.12036 -0.01178 -0.12506 -1.62207 0.05943 0 0 0 0 0 -0.06129 0.10559 1.17959 0 -0.2908 0 0.18072 -0.13539 0.40395 -3.87805
GLN_97 -4.22476 0.38078 4.40764 -0.28435 0.06054 0.24595 1.68014 -2.1459 -0.00282 -0.01835 -1.20204 -0.60237 0 0 0 0 0 -0.04991 0.14465 0 2.74778 -0.14041 0 -0.18838 -0.32818 0.35252 0.83253
THR_98 -7.37763 0.99799 5.99594 -0.22366 0.5237 0.08276 3.61825 -3.32252 -0.03871 -0.34903 -4.52385 -0.61217 0 0 -0.48994 0 0 -0.03765 0.01257 1.2582 0 -0.3844 2.32797 -1.0874 -0.32637 0.36584 -3.59012
LEU_99 -8.53323 0.75847 2.63433 -0.45682 0.14857 0.08637 1.98941 -2.49614 -0.0133 -0.12959 0.21375 0.34211 0 0 0 0 0 -0.07847 0.06099 0.79115 0 -0.08391 0 0.18072 -0.49114 0.59951 -4.47722
GLY_100 -3.37394 0.4093 2.64149 -5e-05 0 0 1.04349 -1.50931 -0.00048 -0.0125 -0.26947 -0.38257 0 0 -0.19067 0 0 -0.18228 0 0 0 -1.45543 0 0.83697 -0.8667 0.56383 -2.74833
THR_101 -4.13013 0.16712 4.55759 -0.13303 0.07073 0.07461 2.69148 -2.22839 -0.0085 -0.13534 -3.27843 -0.29234 0 0 -0.46758 -0.59049 0 -0.00616 0.18986 0.13109 0 -0.65331 4.14783 -1.0874 -0.71819 0.44766 -1.2513
GLU_102 -5.90768 0.26426 7.37408 -0.17929 0.01563 0.2142 3.59081 -3.19124 -0.03087 -0.19706 -3.00871 -0.38056 0 0 -1.99038 0 0 -0.0095 0.01041 0 3.79919 -0.0567 0 -2.7348 -0.28664 0.42444 -2.28042
THR_103 -1.70087 0.09599 1.77159 -0.12944 0.07024 0.07637 0.4156 -0.81483 -0.00016 -0.0004 -0.31298 -1.06901 0 0 0 -0.69962 0 -0.03601 0.00052 0.01434 0 -0.34192 2.26451 -1.0874 -0.37655 0.49101 -1.36904
TYR_104 -6.55961 0.74111 2.27602 -0.70123 0.0312 0.14405 1.02487 -1.61605 -0.01594 -0.14894 0.41629 -0.40153 0 0 0 0 0 -0.05149 0.00575 0 2.41557 0.06076 0.00927 1.2797 -0.30269 0.85806 -0.53481
ARG_105 -1.86978 0.65915 2.34222 -0.75161 0.11457 0.48876 0.93335 -1.02805 -0.00016 -0.0004 -0.10904 0.29354 0 0 0 0 0 0.05377 0.00755 1.44766 0 -0.03941 0 -1.2888 5.63471 1.93493 8.82296
PRO_106 -3.66233 0.91388 1.84192 -0.12373 0.12748 0.08391 0.35093 -0.90142 -0.02699 -0.26517 -0.01769 0.25998 0 0 0 0 0 0.21944 0.01035 1.15815 0 -0.87092 0 -2.4119 5.99462 1.70157 4.38209
SER_107 -5.05513 0.42629 6.433 -0.03765 3e-05 0.06959 3.05624 -2.88208 -0 -0 -3.51168 -0.78424 0 0 -0.59669 0 0 -0.0919 0.22788 0.41845 0 0.18564 0.64115 -0.77834 0.46794 0.60108 -1.21042
SER_108 -5.83446 0.45827 5.94476 -0.02416 0 0.02335 3.41414 -2.84155 -0.02041 -0.16953 -2.92771 -0.27039 0 0 -1.01727 0 0 0.01339 0.0102 0.5041 0 0.29691 0.60005 -0.77834 0.13298 0.4345 -2.05116
ALA_109 -6.51594 0.72018 3.77256 -0.02331 0 0 2.82928 -2.84322 -0 -0 -2.47188 -0.37724 0 0 -0.97311 0 0 -0.06709 0 0 0 -0.36813 0 1.8394 -0.35457 0.37078 -4.4623
SER_110 -7.08028 0.47659 6.30308 -0.02161 0 0.01976 3.25238 -3.23306 -0.00462 -0.0206 -2.48332 -0.39109 0 0 -0.59669 -0.66795 0 0.02192 0.0077 0.51632 0 0.32497 0.60236 -0.77834 -0.26328 0.36756 -3.64819
GLN_111 -6.84878 0.3899 6.97128 -0.25295 0.03389 0.18408 3.9249 -3.29901 -0.00456 -0.08015 -4.41944 -0.50705 0 0 0 -2.34644 0 -0.03539 0.06173 0 2.79424 -0.13511 0 -0.18838 -0.05004 0.39471 -3.41257
CYS_112 -8.25207 0.73311 4.54537 -0.05156 0 0.01788 2.98516 -2.77913 -0 -0 -3.04698 -0.08133 0 0 0 0 0 0.10321 0.00686 0.29556 0 0.28929 0 3.6196 -0.06953 0.38349 -1.30106
VAL_113 -8.38121 0.89483 2.21557 -0.30718 0.20921 0.07062 2.9796 -2.80178 -0 -0 -2.69994 -0.10852 0 0 0 0 0 -0.00379 0.04849 0.03202 0 -0.30477 0 1.9342 0.04301 0.39387 -5.78578
ALA_114 -6.30155 0.61037 3.6873 -0.02332 0 0 2.63901 -2.81466 -0 -0 -1.68887 -0.38015 0 0 0 0 0 0.0012 0 0 0 -0.30547 0 1.8394 -0.30087 0.42006 -2.61756
GLY_115 -5.01555 0.71883 3.9079 -5e-05 0 0 1.97375 -2.38683 -0 -0 -1.64196 -0.41537 0 0 0 0 0 -0.02937 0 0 0 0.38441 0 0.83697 0.16497 0.2736 -1.22869
ILE_116 -9.49567 1.21937 3.676 -0.50964 0.40158 0.10073 2.90113 -3.09521 -0 -0 -3.06801 -0.0037 0 0 0 0 0 -0.07122 0.00113 0.58316 0 -0.45433 0 0.73287 0.46634 0.31202 -6.30345
ALA_117 -7.18727 0.74677 3.26438 -0.02294 0 0 3.00177 -2.90938 -0 -0 -2.63643 -0.36052 0 0 0 0 0 -0.07295 0 0 0 -0.398 0 1.8394 -0.33448 0.55281 -4.51684
CYS_118 -7.37795 1.20805 4.92103 -0.08504 0.00036 0.04874 1.90854 -2.45444 -0 -0 -2.10952 -0.06996 0 0 0 0 0 0.0725 0.0882 0.50752 0 0.1679 0 3.6196 -0.56461 0.61732 0.49823
ALA_119 -5.73019 0.67842 2.58372 -0.01838 0 0 1.84378 -2.1377 -0 -0 -0.76929 -0.31322 0 0 0 0 0 -0.03746 0 0 0 0.44535 0 1.8394 0.19832 0.51808 -0.89918
GLU_120 -9.14283 0.66143 8.10985 -0.21707 0.04619 0.30742 3.37749 -3.76329 -0.00931 -0.09924 -3.59439 -0.4852 0 0 0 -0.41413 0 -0.03062 0.02846 0 3.43256 -0.2298 0 -2.7348 0.33881 0.77014 -3.64833
ILE_121 -6.74602 1.40889 2.44378 -0.49697 0.45164 0.10186 2.03438 -2.05237 -0.00417 -0.02604 -2.2065 0.00872 0 0 0 0 0 -0.04613 0.01168 0.55427 0 -0.39642 0 0.73287 5.69452 1.76743 3.23543
PRO_122 -5.25694 1.12497 2.68755 -0.08018 0 0.04832 0.49178 -1.24578 -0 -0 -0.5017 0.59023 0 0 0 0 0 -0.21917 0.01181 0.37206 0 -0.6997 0 -2.4119 5.77931 1.66222 2.35289
VAL_123 -4.79107 0.60002 2.52123 -0.31629 0.23516 0.07455 1.29903 -1.86985 -0.05335 -0.26817 -0.59415 -0.60325 0 0 0 0 0 0.15118 0.01738 0.1358 0 0.25803 0 1.9342 0.40828 0.60199 -0.25927
ASN_124 -2.55312 0.11675 2.71194 -0.19904 0.05979 0.33979 1.14114 -1.33732 -0.00417 -0.02604 -0.50867 -1.00421 0 0 0 0 0 -0.04528 0.00764 0 1.82543 -1.03115 0 -0.93687 0.05194 0.43691 -0.95455
GLN_125 -5.42458 0.54512 4.126 -0.28542 0.04408 0.24561 1.06587 -1.97359 -0.06798 -0.45572 -0.91116 -0.67736 0 0 0 0 0 -0.01231 0.16911 0 2.94547 -0.14854 0 -0.18838 -0.62553 0.61505 -1.01427
TRP_126 -11.9519 2.29345 4.60067 -0.91368 0.25194 0.64353 1.88985 -3.11543 -0.04619 -0.22662 -1.42954 -0.41907 0 0 0 0 0 0.21276 0.09657 0 3.08439 0.28835 0 1.6906 0.53397 1.16114 -1.35522
PRO_127 -3.13248 0.53924 2.82409 -0.08406 1e-05 0.0519 1.16887 -1.1027 -0 -0 -0.51363 0.71214 0 0 0 0 0 -0.09101 0.00022 0.58396 0 -0.2869 0 -2.4119 0.57366 1.10287 -0.06572
GLU_128 -5.56133 0.50362 6.33135 -0.59986 0.22864 1.57085 2.17985 -2.61111 -0.01644 -0.13855 -3.377 -3.09861 0 0 0 0 0 -0.02479 0.00557 0 3.48936 -0.10041 0 -2.7348 -0.47337 0.4325 -3.99452
LEU_129 -9.75721 1.5307 2.28729 -0.73759 0.28368 0.29062 2.4536 -2.4343 -0 -0 -2.11704 0.1986 0 0 0 0 0 0.06234 0.16704 0.75031 0 -0.16004 0 0.18072 -0.09074 0.75734 -6.33468
ILE_130 -8.02108 1.35746 3.49895 -0.64164 0.33268 0.14145 2.08955 -2.45974 -0.02345 -0.16821 -1.70176 0.25013 0 0 0 0 0 0.1063 0.04155 0.60812 0 -0.50553 0 0.73287 5.94669 2.38274 3.96708
PRO_131 -5.39121 0.69433 3.98997 -0.06527 0 0.04131 1.57367 -1.81198 -0 -0 -1.7839 0.59318 0 0 0 0 0 -0.07308 0.09256 0.16912 0 -0.32887 0 -2.4119 5.88447 2.19739 3.36978
GLN_132 -5.45464 0.41421 5.34435 -0.61112 0.0605 0.60949 2.72888 -2.63288 -0.01338 -0.11169 -2.10223 -0.33769 0 0 0 0 0 0.03217 0.15677 0 3.00297 0.09896 0 -0.18838 0.18678 0.48256 1.66562
LEU_133 -9.69382 1.3313 2.73527 -0.4606 0.12498 0.09858 2.82672 -2.89014 -0.00306 -0.02686 -1.83983 0.21061 0 0 0 0 0 -0.04594 0.04732 0.30749 0 -0.28816 0 0.18072 -0.08625 0.39168 -7.08
VAL_134 -7.86212 1.12173 4.35934 -0.30196 0.15559 0.0677 3.31342 -3.25601 -0.01571 -0.07939 -2.8096 -0.15525 0 0 0 0 0 -0.0697 0.00877 0.06306 0 -0.34717 0 1.9342 -0.20086 0.56541 -3.50855
ALA_135 -4.27383 0.40368 4.73595 -0.02114 0 0 2.634 -2.58609 -0.02241 -0.17016 -2.26129 -0.34768 0 0 0 0 0 -0.02848 0 0 0 -0.32154 0 1.8394 -0.26263 0.44998 -0.23222
ASN_136 -6.52997 0.50478 5.99503 -0.17187 0.00766 0.25697 2.58639 -2.84585 -0 -0 -2.42592 -0.39855 0 0 -0.63396 -0.544 0 -0.0397 0.00235 0 1.54481 0.17839 0 -0.93687 -0.26031 0.55997 -3.15064
VAL_137 -7.65025 1.02032 2.35654 -0.32242 0.32044 0.07383 2.12388 -2.36674 -0 -0 -0.97589 -0.28999 0 0 0 0 0 0.20425 0.0104 0.22308 0 -0.41321 0 1.9342 0.00058 0.61639 -3.13459
THR_138 -4.61244 0.28527 2.36144 -0.1217 0.12801 0.06228 1.67412 -1.69673 -0.00964 -0.06557 -0.98091 -1.25502 0 0 0 0 0 0.05404 0.04571 0.15365 0 -0.32815 2.24382 -1.0874 -0.16797 0.60213 -2.71505
ASN_139 -4.2855 0.73608 4.83189 -0.25547 0.0297 0.3958 2.22771 -2.20805 -0.03538 -0.25299 -1.29797 -0.5719 0 0 -1.11706 0 0 -0.07363 0.00252 0 2.43708 0.10196 0 -0.93687 -0.32725 1.11442 0.51508
PRO_140 -2.62937 0.48895 1.73861 -0.08971 0.00111 0.05584 0.39831 -0.75656 -0 -0 0.43679 0.6497 0 0 0 0 0 -0.1668 0.01651 0.60267 0 -0.56895 0 -2.4119 -0.22895 0.99747 -1.46628
ASN_141 -2.56728 0.20454 2.51857 -0.19982 0.01313 0.3377 0.93746 -1.18781 -0.01038 -0.07342 -0.50891 -0.74279 0 0 -1.11706 0 0 -0.00812 0.00247 0 2.17517 -0.52007 0 -0.93687 0.43624 0.30222 -0.94503
SER_142 -3.27395 0.07785 3.76064 -0.02622 0 0.04102 0.99479 -1.51211 -0.01595 -0.10907 -1.59949 -0.99046 0 0 -0.63396 0 0 0.10616 0.02276 0.49365 0 -0.24176 0.60763 -0.77834 0.58404 0.23207 -2.26071
THR_143 -3.95319 0.17035 5.00181 -0.11493 0.08259 0.07692 2.09599 -2.12997 -0.00048 -0.0125 -2.62569 -0.51446 0 0 -0.44994 0 0 -0.02099 0.0074 0.04534 0 -0.38982 2.3083 -1.0874 -0.21793 0.2448 -1.48381
GLU_144 -4.93851 0.16023 4.75982 -0.45898 0.2562 1.44564 1.94769 -2.11177 -0.03374 -0.24538 -1.7115 -3.03969 0 0 0 0 0 -0.06401 0.00898 0 3.99467 -0.32535 0 -2.7348 -0.60697 0.18686 -3.51063
HIS_145 -4.3051 0.27619 4.84464 -0.42781 0.00051 0.50217 1.88675 -2.30344 -0.03374 -0.24538 -2.30892 -0.93428 0 0 0 0 0 0.0922 0.02834 0 2.69086 -0.01248 0 -0.45461 -0.39868 0.16714 -0.93562
MET_146 -8.02831 0.46034 7.23265 -0.72842 0.13385 0.38748 2.77375 -3.23506 -0 -0 -2.87876 -0.01195 0 0 -0.44994 0 0 -0.00731 0.13137 1.81129 0 0.10465 0 0.60916 0.02656 0.1823 -1.48636
LYS_147 -9.63968 0.64311 9.60186 -0.45629 0.10545 0.25052 4.20706 -4.22802 -0.01394 -0.07739 -5.03555 0.14306 0 0 0 -0.85807 0 0.00716 0.25693 2.70114 0 0.03678 0 -1.5107 0.00816 0.35542 -3.50298
GLU_148 -7.14908 0.37336 7.30616 -0.33612 0.0849 0.40089 2.66794 -3.4457 -0.01611 -0.10407 -2.176 -0.61284 0 0 0 0 0 -0.02202 0.02048 0 3.11292 -0.05454 0 -2.7348 -0.15979 0.32578 -2.51866
SER_149 -6.5754 0.37189 6.97036 -0.03215 3e-05 0.0212 3.66086 -3.35364 -0.021 -0.14348 -3.7456 -0.01821 0 0 -0.19067 0 0 -0.02719 0.01474 0.49277 0 0.30633 1.80306 -0.77834 -0.08121 0.30266 -1.02302
THR_150 -9.11507 1.43028 6.13782 -0.21607 0.20806 0.07641 4.17815 -3.6619 -0 -0 -3.56782 -0.04648 0 0 0 -0.544 0 0.04702 0.00937 0.09402 0 -0.01819 2.2417 -1.0874 0.03759 0.65793 -3.13858
LEU_151 -10.7195 1.30952 3.57999 -0.50023 0.22706 0.12191 2.84865 -3.54742 -0 -0 -2.30026 0.20404 0 0 0 0 0 0.26337 0.45716 0.30641 0 -0.27991 0 0.18072 -0.13563 0.83192 -7.15216
GLU_152 -6.90157 0.43229 7.90616 -0.2257 0.03903 0.31774 3.58595 -3.6443 -0.03711 -0.24756 -2.75233 -0.60467 0 0 0 -0.66795 0 0.0481 0.01584 0 3.03604 -0.1896 0 -2.7348 -0.40489 0.69153 -2.33779
ALA_153 -7.02115 0.47939 3.98429 -0.02136 0 0 3.211 -3.10797 -0.00462 -0.0206 -2.47202 -0.36632 0 0 0 0 0 -0.00255 0 0 0 -0.27472 0 1.8394 -0.44666 0.42474 -3.79916
ILE_154 -9.11132 0.80155 3.63178 -0.48633 0.31725 0.09872 2.75269 -2.89976 -0 -0 -2.65964 0.00324 0 0 0 0 0 0.03528 0.02028 0.54082 0 -0.42518 0 0.73287 -0.20981 0.33527 -6.52229
GLY_155 -5.15209 0.2769 5.00467 -5e-05 0 0 2.61227 -2.68598 -0 -0 -2.06038 -0.40912 0 0 0 0 0 -0.07334 0 0 0 0.38126 0 0.83697 0.47828 0.25469 -0.53589
TYR_156 -8.69854 0.79686 5.99583 -0.58003 0.06743 0.26686 3.22205 -3.4409 -0.00806 -0.11299 -3.00244 -0.26855 0 0 0 -0.6305 0 0.14575 0.00065 0 2.62671 0.16194 2e-05 1.2797 0.32873 0.25213 -1.59733
ILE_157 -9.91969 1.26875 3.05056 -0.50405 0.33483 0.09696 3.05331 -3.12627 -0.00031 -0.00121 -2.15548 0.15124 0 0 0 0 0 -0.04051 0.22966 0.53481 0 -0.39681 0 0.73287 -0.10464 0.68353 -6.11246
CYS_158 -7.61121 0.93601 3.854 -0.05128 0 0.01676 1.82064 -2.27851 -0 -0 -1.79218 0.06138 0 0 0 0 0 0.06333 0.0838 0.35761 0 0.29988 0 3.6196 0.02237 0.73836 0.14057
GLN_159 -4.45374 0.29781 4.87971 -0.27342 0.03985 0.19544 1.76109 -2.24784 -0.00806 -0.11299 -1.19071 -0.47794 0 0 0 -0.72757 0 -0.04385 0.04256 0 2.81087 -0.02771 0 -0.18838 -0.01031 0.49358 0.75838
ASP_160 -4.31476 0.09787 5.16653 -0.11978 0.01077 0.38134 2.16738 -2.30454 -0.00309 -0.00868 -2.82325 -0.34185 0 0 0 0 0 -0.04387 0.28189 0 2.2538 -0.35514 0 -2.3716 -0.1596 0.58096 -1.9056
ILE_161 -9.04927 1.49763 1.98969 -0.55547 0.46343 0.14463 2.37697 -2.3138 -0.00031 -0.00121 -1.23207 0.058 0 0 0 0 0 0.03258 0.21411 2.85612 0 -0.71628 0 0.73287 -0.44282 0.76732 -3.17788
ASP_162 -4.23418 0.76289 5.38661 -0.19322 0.02537 0.59218 2.56295 -2.28459 -0.00488 -0.0453 -3.33184 -0.97151 0 0 -0.90045 0 0 -0.11296 0.0448 0 3.05461 -0.24807 0 -2.3716 -0.46836 1.12711 -1.61043
PRO_163 -5.91268 1.03649 4.32076 -0.0649 0 0.04128 2.53409 -1.87952 -0 -0 -2.14285 0.60352 0 0 0 0 0 -0.17736 0.06618 0.17377 0 -0.74814 0 -2.4119 0.05978 1.03389 -3.4676
GLU_164 -3.67546 0.36429 4.95737 -0.58804 0.14033 1.069 2.23368 -2.09138 -0.00179 -0.03662 -3.30554 -0.72827 0 0 -1.84823 -0.24737 0 -0.09482 0.23163 0 3.91456 -0.31314 0 -2.7348 -0.03403 0.55037 -2.23828
GLN_165 -5.4111 0.47925 3.80595 -0.28675 0.08413 0.26857 1.64892 -1.94069 -0 -0 -1.73317 -0.69291 0 0 0 0 0 -0.04957 0.24587 0 2.82839 -0.19243 0 -0.18838 -0.57553 0.3734 -1.33607
LEU_166 -9.3649 0.9468 2.69066 -0.50695 0.28191 0.13308 2.72042 -2.6386 -0 -0 -1.96546 0.12916 0 0 0 0 0 -0.05082 0.0187 0.28569 0 -0.13077 0 0.18072 -0.23507 0.43884 -7.06659
GLN_167 -5.82861 0.65593 6.69381 -0.37787 0.06457 0.28749 3.00008 -3.02781 -0.02113 -0.15902 -2.89875 -0.13738 0 0 -0.94778 -0.24737 0 -0.09283 0.03686 0 3.6686 -0.12919 0 -0.18838 -0.00128 0.57567 0.92559
ASP_168 -2.4163 0.29985 3.00885 -0.11717 0.01277 0.36161 0.52832 -1.27332 -0 -0 -0.4221 -0.43445 0 0 0 0 0 -0.0699 9e-05 0 1.79971 -0.04452 0 -2.3716 -0.26527 0.40662 -0.99681
LYS_169 -5.92141 0.48941 6.35672 -0.53138 0.16374 0.36974 2.89214 -2.72095 -0.05479 -0.30407 -3.83357 -0.17171 0 0 0 0 0 0.04207 0.07666 1.84393 0 0.09493 0 -1.5107 -0.22752 0.31788 -2.62891
SER_170 -6.05121 0.28683 6.10374 -0.03208 3e-05 0.04375 3.2255 -2.96984 -0.00216 -0.02004 -2.42342 -0.84208 0 0 0 -0.63118 0 -0.03727 0.01423 0.2559 0 0.0462 1.71995 -0.77834 -0.29395 0.56263 -1.82281
ASN_171 -3.65867 0.20769 4.41691 -0.17166 0.00546 0.24776 1.82356 -2.07497 -0.00486 -0.04452 -2.1863 -0.36721 0 0 0 -0.78748 0 -0.03444 0.04054 0 1.42504 0.28723 0 -0.93687 -0.25585 0.60167 -1.46697
GLU_172 -6.46029 0.58933 6.52657 -0.21205 0.04661 0.3185 2.54263 -2.99173 -0.04995 -0.26893 -2.49977 -0.62332 0 0 0 0 0 -0.01375 0.01977 0 3.14217 -0.16532 0 -2.7348 0.01792 0.4264 -2.39002
ILE_173 -8.80943 0.73248 3.10673 -0.47953 0.25033 0.09174 2.45585 -2.62844 -0 -0 -1.81533 0.13207 0 0 0 0 0 0.10407 0.00808 0.47012 0 -0.45078 0 0.73287 0.0668 0.50734 -5.52504
LEU_174 -8.46303 0.97979 4.58929 -0.53225 0.25227 0.13924 2.88452 -2.99799 -0.02385 -0.11043 -2.39738 0.22579 0 0 0 0 0 -0.01046 0.44242 0.3181 0 -0.28908 0 0.18072 -0.10228 0.98944 -3.92515
THR_175 -5.02123 0.49081 5.20966 -0.20192 0.13872 0.07292 2.80401 -2.6154 -0 -0 -3.24061 -0.10981 0 0 0 0 0 0.02343 0 0.06621 0 0.03666 2.28377 -1.0874 -0.06228 0.82217 -0.39027
ALA_176 -6.46596 0.8853 2.56215 -0.02152 0 0 2.25754 -2.63483 -0 -0 -1.81538 -0.34059 0 0 0 0 0 -0.02112 0 0 0 -0.07204 0 1.8394 0.05261 0.42552 -3.34892
ILE_177 -10.3268 1.45436 3.44174 -0.53615 0.65273 0.10485 2.88228 -3.23537 -0 -0 -1.28322 0.09535 0 0 0 0 0 -0.06631 0.00176 0.51111 0 -0.48547 0 0.73287 -0.01209 0.50896 -5.55937
ILE_178 -8.13955 0.4993 3.52359 -0.65529 0.42947 0.1492 2.5218 -2.6119 -0 -0 -2.34698 0.25193 0 0 0 0 0 -0.04058 0.06129 0.59562 0 -0.41369 0 0.73287 0.01429 0.73519 -4.69344
GLN_179 -6.01099 0.51404 5.71481 -0.59937 0.05071 0.5889 3.03315 -2.64819 -0.03063 -0.19535 -2.62956 -0.25999 0 0 0 -0.89705 0 -0.00534 0.10223 0 2.88863 -0.2234 0 -0.18838 -0.21222 0.63989 -0.36813
GLY_180 -4.34182 0.28369 3.50454 -4e-05 0 0 1.76466 -2.12052 -0 -0 -1.31179 -0.41833 0 0 0 0 0 -0.13609 0 0 0 0.40188 0 0.83697 -0.1122 0.34015 -1.30888
MET_181 -9.49964 1.27692 3.64827 -0.36516 0.15282 0.07114 1.96807 -2.46172 -0 -0 -1.29146 -0.29391 0 0 0 0 0 -0.01675 0.02239 1.24743 0 0.21728 0 0.60916 -0.15443 0.4872 -4.38239
ARG_182 -6.5933 0.58446 7.91659 -0.63802 0.10498 0.3556 3.79853 -3.21263 -0.02367 -0.24307 -3.99256 0.74695 0 0 0 -1.28214 0 0.0392 0.32834 2.50843 0 0.00519 0 -1.2888 -0.52589 0.52267 -0.88913
LYS_183 -3.55901 0.20765 5.93922 -0.41277 0.0472 0.23014 2.14338 -2.26571 -0.00744 -0.07301 -2.67135 0.46703 0 0 -0.59347 -0.45372 0 -0.06199 0.10049 2.01827 0 -0.06812 0 -1.5107 -0.55917 0.52014 -0.56293
GLU_184 -4.11166 0.3596 6.30675 -0.45754 0.14934 1.37827 1.95067 -2.32704 -0 -0 -3.74812 -2.71306 0 0 0 -0.83882 0 -0.00836 0.00919 0 3.71612 -0.2344 0 -2.7348 -0.56987 0.5581 -3.31564
GLU_185 -5.30234 0.64599 7.00094 -0.39763 0.06922 0.65321 2.85334 -2.65979 -0.01204 -0.12301 -3.17008 -0.62325 0 0 0 -0.85807 0 -0.03771 0.05563 0 3.81325 -0.02335 0 -2.7348 -0.60854 0.91406 -0.54496
PRO_186 -2.41315 0.53451 2.21404 -0.09235 0.00153 0.0575 0.64558 -0.67214 -0 -0 0.07687 0.66464 0 0 0 0 0 -0.11475 0.00081 0.52844 0 -0.42856 0 -2.4119 -0.46372 0.95536 -0.9173
SER_187 -4.17778 0.3552 4.41928 -0.03048 0 0.05623 2.57607 -1.97103 -0.00377 -0.02238 -1.78119 -1.03956 0 0 -0.83492 0 0 -0.01809 0.03076 0.50269 0 -0.16435 0.63288 -0.77834 -0.09205 0.66499 -1.67585
ASN_188 -5.32589 0.28814 4.60968 -0.19571 0.03488 0.29421 1.97855 -2.19311 -0.02069 -0.1088 -1.59607 -0.36362 0 0 0 0 0 -0.05864 0.06561 0 1.59796 0.03307 0 -0.93687 0.00526 0.46111 -1.43093
ASN_189 -4.87638 0.36484 5.57788 -0.1813 0.04283 0.27187 2.10797 -2.6215 -0.01453 -0.16005 -1.95411 -0.30009 0 0 -0.83492 -0.4841 0 0.09132 0.00511 0 1.51788 0.10307 0 -0.93687 -0.05926 0.21791 -2.12242
VAL_190 -8.06727 0.45339 4.45317 -0.29155 0.12234 0.06352 3.23974 -3.06392 -0 -0 -1.84502 -0.19875 0 0 0 0 0 -0.01271 0.00226 0.18793 0 -0.39475 0 1.9342 0.00494 0.38878 -3.02373
LYS_191 -9.39821 0.52939 9.3465 -0.29113 0.027 0.12589 4.48788 -4.26364 -0.00596 -0.02067 -4.93697 0.00178 0 0 -0.59347 0 0 -0.02485 0.04163 1.71363 0 0.00175 0 -1.5107 -0.18365 0.58665 -4.36714
LEU_192 -8.38125 0.72231 5.50988 -0.71624 0.31285 0.29255 2.71073 -3.41591 -0 -0 -2.35285 0.1292 0 0 0 0 0 -0.003 0.01485 0.85206 0 -0.22869 0 0.18072 -0.2363 0.52324 -4.08586
ALA_193 -5.92157 0.30895 3.82199 -0.02167 0 0 2.61027 -2.72981 -0 -0 -2.10611 -0.37959 0 0 0 0 0 0.03871 0 0 0 -0.27476 0 1.8394 -0.28071 0.28785 -2.80706
ALA_194 -7.6408 1.31142 4.00228 -0.0229 0 0 3.16202 -3.30169 -0 -0 -2.4217 -0.34624 0 0 0 0 0 -0.04335 0 0 0 -0.08527 0 1.8394 -0.32952 0.27563 -3.60072
THR_195 -8.63661 0.86402 6.21286 -0.19147 0.05282 0.06377 3.96328 -3.64675 -0 -0 -3.64633 -0.03605 0 0 0 0 0 0.09642 0.07592 0.07255 0 -0.01831 2.29491 -1.0874 -0.05299 0.47377 -3.1456
ASN_196 -5.46915 0.29395 5.71355 -0.1731 0.02824 0.25559 2.67533 -2.97762 -0 -0 -2.28784 -0.31191 0 0 0 0 0 0.03251 0.01353 0 1.45087 0.31254 0 -0.93687 0.08576 0.42283 -0.87178
ALA_197 -6.57028 0.38409 4.03966 -0.02218 0 0 3.31156 -3.0431 -0 -0 -2.58241 -0.38008 0 0 0 0 0 0.01547 0 0 0 -0.3511 0 1.8394 -0.27117 0.30222 -3.32792
LEU_198 -10.1924 1.94514 4.29906 -0.70315 0.28991 0.25853 3.12671 -3.33259 -0 -0 -1.89365 0.15408 0 0 0 0 0 -0.03618 0.04259 0.89185 0 -0.24009 0 0.18072 -0.38675 0.62016 -4.97607
LEU_199 -6.97341 0.85032 4.65399 -0.69144 0.33482 0.26076 1.96782 -2.65847 -0.0204 -0.06426 -1.19282 0.071 0 0 0 0 0 -0.03393 0.05821 0.8623 0 -0.17776 0 0.18072 -0.09903 0.68589 -1.98569
ASN_200 -6.5706 0.66624 6.22637 -0.18749 0.01133 0.26375 2.23028 -3.00794 -0 -0 -1.2003 -0.315 0 0 0 -0.72757 0 -0.03433 0.09046 0 2.13876 0.26483 0 -0.93687 0.10873 0.5831 -0.39627
SER_201 -6.83621 0.83376 5.41883 -0.02958 0 0.04969 3.76013 -2.96904 -0.00861 -0.07883 -1.86197 -1.08738 0 0 0 0 0 -0.01916 0.15562 0.25787 0 -0.15606 0.60984 -0.77834 -0.15591 0.93401 -1.96134
LEU_202 -9.84604 1.47343 3.35714 -0.52474 0.29043 0.14496 2.88406 -2.86053 -0 -0 -2.40456 0.26447 0 0 0 0 0 -0.12622 0.29776 0.34976 0 -0.09658 0 0.18072 -0.28655 1.0542 -5.8483
GLU_203 -3.9799 0.25687 4.21997 -0.41546 0.04072 0.80961 1.55706 -1.86436 -7e-05 -0.00068 -2.33766 -0.52482 0 0 0 -0.31613 0 -0.12248 0.07079 0 4.04361 -0.29033 0 -2.7348 -0.30078 0.72716 -1.16169
PHE_204 -10.3211 1.56062 2.88522 -1.01101 0.34054 0.62599 2.54629 -2.55312 -0.01844 -0.13454 -0.82935 -0.91991 0 0 0 0 0 -0.04129 0.0151 0 3.22542 -0.16582 0 1.0402 -0.30401 0.5792 -3.48003
THR_205 -7.8065 0.78681 5.14425 -0.13247 0.0946 0.08129 3.6676 -3.11489 -0.00941 -0.08738 -2.50076 -1.09153 0 0 0 0 0 -0.06007 0.0014 0.0218 0 -0.1769 2.3923 -1.0874 -0.13664 0.49662 -3.51729
LYS_206 -5.03421 0.62639 6.64566 -0.47722 0.08093 0.34888 3.26989 -2.93193 -0 -0 -3.53824 0.09168 0 0 0 -0.86903 0 -0.05204 0.01958 2.35094 0 -0.05532 0 -1.5107 -0.19541 0.35101 -0.87913
ALA_207 -3.0347 0.21366 3.149 -0.02469 0.00015 0 0.77886 -1.64388 -0 -0 -0.25064 -0.40533 0 0 0 0 0 -0.13382 0 0 0 -0.26852 0 1.8394 -0.34731 0.26566 0.13783
ASN_208 -7.77139 0.76055 6.8762 -0.19727 0.0154 0.32063 3.86544 -3.50601 -0.0053 -0.03222 -2.56485 -0.69793 0 0 0 -1.41866 0 0.10133 0.07605 0 3.40403 0.16841 0 -0.93687 -0.01668 0.54731 -1.01181
PHE_209 -11.2434 1.07533 3.13716 -0.65649 0.03377 0.26566 2.90572 -2.80331 -0 -0 -1.89274 -0.0545 0 0 -1.21748 0 0 0.19358 0.4244 0 2.47418 0.11371 0 1.0402 0.14649 0.73161 -5.32609
ASP_210 -4.88346 0.23143 7.07431 -0.10587 0.00687 0.32391 2.91721 -2.98966 -0.02248 -0.18489 -5.73441 -0.38148 0 0 0 -1.4096 0 -0.08217 0.0255 0 1.81384 -0.04732 0 -2.3716 -0.31094 0.55224 -5.57857
LYS_211 -4.81945 0.31117 6.1562 -0.31839 0.04428 0.17264 2.87617 -2.70727 -0.00299 -0.02712 -1.94089 -0.21268 0 0 0 0 0 0.01593 0.01251 2.38137 0 0.28663 0 -1.5107 -0.15988 0.47549 1.03305
GLU_212 -4.60997 0.39876 5.34619 -0.36594 0.12695 0.44292 2.08823 -2.37685 -0.00761 -0.02379 -1.79339 -0.58604 0 0 0 -1.06522 0 -0.02189 0.02043 0 3.19111 -0.16994 0 -2.7348 -0.18395 0.50003 -1.82478
SER_213 -3.33836 0.27138 3.55331 -0.02287 0 0.02146 1.3106 -1.73995 -0 -0 -0.68429 -0.32163 0 0 0 0 0 -0.0245 0.00096 0.51106 0 0.32392 0.60127 -0.77834 -0.1391 0.3938 -0.06125
GLU_214 -5.51195 0.30528 5.40633 -0.45721 0.07667 0.91032 2.1308 -2.46763 -0.0053 -0.03222 -1.81328 -0.45837 0 0 0 0 0 0.0611 0.00444 0 3.19368 -0.32149 0 -2.7348 -0.13404 0.13236 -1.71529
ARG_215 -11.4679 0.77564 10.6426 -0.8512 0.1857 0.56687 4.4694 -4.93119 -0.00013 -0.00237 -5.17685 0.42801 0 0 -1.21748 0 0 0.00748 0.21594 2.70873 0 -0.07209 0 -1.2888 -0.25684 0.5431 -4.72142
HIS_216 -6.69279 0.48372 7.26378 -0.37098 0.01407 0.43023 3.70836 -3.44164 -0.01513 -0.09498 -4.26631 -0.39549 0 0 0 -1.48553 0 -0.01139 0.00923 0 2.67329 0.04749 0 -0.45461 -0.14428 0.79167 -1.95128
PHE_217 -4.96672 0.35431 4.79802 -0.57661 0.03544 0.24447 2.32906 -2.51743 -0 -0 -1.9183 -0.05304 0 0 0 0 0 -0.04177 0.01823 0 2.83185 -0.06406 0 1.0402 -0.1967 0.45907 1.77602
ILE_218 -8.55766 0.78305 2.72685 -0.49133 0.36494 0.09732 2.44374 -2.58865 -0 -0 -2.33699 0.03905 0 0 0 0 0 -0.03162 0.06399 0.46306 0 -0.47245 0 0.73287 -0.01455 0.3926 -6.38578
MET_219 -9.58269 0.98272 3.83891 -0.69809 0.29721 0.21014 2.46042 -2.38819 -0 -0 -2.96515 0.05699 0 0 0 0 0 -0.03807 0.04456 1.05147 0 0.00152 0 0.60916 0.03662 0.52735 -5.55511
GLN_220 -5.05043 0.22566 6.22955 -0.75852 0.0722 0.75483 2.88148 -2.77356 -0 -0 -3.4246 -0.66646 0 0 0 -0.96571 0 -0.02435 0.01897 0 3.12186 0.01086 0 -0.18838 -0.09631 0.43796 -0.19495
VAL_221 -6.84162 0.57612 4.09352 -0.31328 0.18728 0.0704 2.41447 -2.74127 -0.0251 -0.20192 -2.02728 -0.15822 0 0 0 0 0 -0.07029 0.00351 0.11289 0 -0.32865 0 1.9342 -0.10156 0.36494 -3.05186
VAL_222 -8.58235 1.48724 2.23887 -0.32485 0.39248 0.0748 2.62593 -2.79027 -0 -0 -1.12909 -0.2591 0 0 0 0 0 -0.05455 0.0901 0.14468 0 -0.24448 0 1.9342 -0.14899 0.47302 -4.07236
CYS_223 -6.81563 0.46508 3.97805 -0.046 0 0.01561 2.59364 -2.47059 -0.00606 -0.0712 -3.68508 -0.01377 0 0 0 0 0 0.00822 0.00185 0.28602 0 0.26076 0 3.6196 0.06046 0.45865 -1.36038
GLU_224 -5.02655 0.41608 6.80931 -0.22042 0.0307 0.3154 3.15473 -2.93759 -0.0204 -0.20707 -3.39269 -0.62849 0 0 0 -0.96571 0 -0.04083 0.02875 0 3.05836 -0.29723 0 -2.7348 -0.16573 0.38723 -2.43696
ALA_225 -5.35937 0.62397 3.19376 -0.02455 5e-05 0 2.52591 -2.50636 -0.00623 -0.07221 -2.20611 -0.40312 0 0 0 0 0 -0.09288 0 0 0 -0.15624 0 1.8394 -0.59385 0.44273 -2.79509
THR_226 -7.46772 0.68818 4.38169 -0.13329 0.03343 0.07295 2.83149 -2.80987 -0 -0 -2.59063 -0.25279 0 0 0 -0.77577 0 -0.04011 0.06305 0.07513 0 -0.03301 4.09459 -1.0874 -0.44849 0.40591 -2.99266
GLN_227 -3.64955 0.30662 3.95957 -0.69519 0.11606 0.8149 1.90081 -1.75105 -0.00606 -0.0712 -1.40354 -0.7359 0 0 0 -0.77577 0 -0.04974 0.11673 0 2.24066 -0.08986 0 -0.18838 -0.39431 0.25404 -0.10115
CYS_228 -6.69527 0.97981 4.98412 -0.06336 0.00102 0.04238 2.4278 -2.21972 -0.01354 -0.11619 -1.64559 -0.23338 0 0 -0.67814 0 0 0.01177 0.00345 0.53467 0 0.08539 0 3.6196 -0.48181 0.87876 1.42176
PRO_229 -2.53959 0.5317 1.98586 -0.06608 0 0.0414 0.82777 -0.85615 -0.01549 -0.16496 -0.42013 0.59025 0 0 -0.19714 0 0 -0.15967 0.0498 0.18491 0 -0.54364 0 -2.4119 -0.14504 1.01711 -2.29099
ASP_230 -6.53798 0.44034 8.81797 -0.20373 0.02574 0.6345 4.75308 -3.6891 -0.0328 -0.26978 -7.34646 -0.97554 0 0 -0.64732 -1.58344 0 -0.0903 0.01334 0 2.52294 -0.59725 0 -2.3716 -0.03306 0.65713 -6.51332
THR_231 -5.53489 0.50525 4.91791 -0.21043 0.24269 0.07979 2.34225 -2.68411 -0.01549 -0.16496 -1.31812 -0.7813 0 0 0 0 0 -0.02814 0.01187 0.14488 0 0.19129 2.28682 -1.0874 0.06272 0.62757 -0.41178
ARG_232 -6.51376 0.42532 6.67444 -0.75185 0.1428 0.50926 3.44675 -3.23177 -0.02184 -0.05076 -5.18141 0.71942 0 0 -0.64732 -2.06753 0 -0.06436 0.19605 2.34821 0 -0.17528 0 -1.2888 -0.05682 0.47925 -5.10999
VAL_233 -8.90434 0.77296 3.96861 -0.30846 0.21573 0.0715 3.28338 -3.10781 -0 -0 -2.10493 -0.26471 0 0 0 0 0 -0.04857 0.01416 0.20789 0 -0.36293 0 1.9342 -0.29745 0.51917 -4.41164
ARG_234 -10.9397 1.01811 10.627 -0.7293 0.1059 0.46093 4.65267 -5.1853 -0 -0 -4.47552 0.32491 0 0 -0.87528 0 0 -0.02342 0.15696 1.48 0 -0.08356 0 -1.2888 -0.14611 0.63571 -4.28477
VAL_235 -7.41437 0.60356 4.60383 -0.30854 0.1881 0.06935 2.78936 -2.96611 -0 -0 -2.27589 -0.11873 0 0 0 0 0 -0.04396 0.00018 0.05163 0 -0.35311 0 1.9342 -0.13439 0.54289 -2.832
ALA_236 -5.69907 0.46126 4.04806 -0.02149 0 0 2.85986 -2.80358 -0 -0 -1.9967 -0.36309 0 0 0 0 0 -0.01966 0 0 0 -0.27037 0 1.8394 -0.25106 0.28411 -1.93232
ALA_237 -7.32139 0.73466 3.73967 -0.02196 0 0 3.20451 -3.26973 -0 -0 -2.6793 -0.36 0 0 0 0 0 0.10581 0 0 0 -0.20738 0 1.8394 -0.42866 0.24351 -4.42088
LEU_238 -8.94047 0.87797 4.44725 -0.46674 0.1743 0.11107 3.06598 -3.0577 -0 -0 -2.33714 0.19132 0 0 0 0 0 0.05444 0.11258 0.35202 0 -0.27975 0 0.18072 -0.34064 0.32785 -5.52694
GLN_239 -7.64234 0.56111 6.58871 -0.83494 0.11195 0.89175 3.2116 -3.4375 -0 -0 -2.75541 -0.96539 0 0 0 -0.86269 0 0.22916 0.00266 0 2.84376 -0.24344 0 -0.18838 -0.34099 0.56376 -2.26661
ASN_240 -10.0604 1.01375 7.90751 -0.19395 0.09041 0.29227 4.30791 -4.42026 -0.02408 -0.08773 -3.18344 -0.30341 0 0 0 0 0 -0.0187 0.01161 0 1.44399 0.55985 0 -0.93687 -0.06339 0.85273 -2.81215
LEU_241 -9.49488 1.25342 3.37288 -0.48552 0.25957 0.11547 2.61515 -2.93871 -0 -0 -2.2951 0.22009 0 0 0 0 0 -0.00038 0.10775 0.27481 0 -0.29466 0 0.18072 -0.06497 0.81937 -6.35501
VAL_242 -8.32789 1.07225 4.81809 -0.30343 0.24552 0.06966 3.1459 -3.3012 -0 -0 -2.11182 -0.03614 0 0 0 0 0 -0.04858 0.03399 0.02894 0 -0.32957 0 1.9342 -0.17841 0.67865 -2.60984
LYS_243 -7.63395 0.41947 7.23006 -0.70592 0.17565 0.50297 3.55404 -3.26387 -0 -0 -4.05854 -0.06657 0 0 0 -0.31613 0 -0.01355 0.09927 2.73304 0 -0.0181 0 -1.5107 -0.2068 0.51819 -2.56145
ILE_244 -10.2844 1.37592 3.57636 -0.50589 0.48909 0.10174 2.88645 -2.96656 -0 -0 -2.68735 -0.04168 0 0 0 0 0 -0.02768 0.01951 0.50531 0 -0.45352 0 0.73287 -0.1912 0.49232 -6.97874
MET_245 -9.90867 0.8472 5.00074 -0.79271 0.33447 0.31045 2.65459 -3.0148 -0.00375 -0.02415 -1.52299 -0.1963 0 0 0 0 0 0.01694 0.1758 2.78741 0 0.05473 0 0.60916 0.14327 0.68884 -1.83975
SER_246 -3.81157 0.10143 4.38056 -0.0239 0 0.02234 1.54971 -2.02173 -0 -0 -0.56824 -0.33306 0 0 0 0 0 -0.03657 0.00604 0.52789 0 0.2805 0.60145 -0.77834 0.03545 0.49145 0.42341
LEU_247 -6.87016 0.6224 3.33471 -0.49815 0.13363 0.12689 1.54795 -2.21561 -0.01294 -0.09446 -1.06276 0.22939 0 0 0 0 0 0.06 0.06354 0.36339 0 -0.25731 0 0.18072 -0.07987 0.74126 -3.68737
TYR_248 -11.9443 1.02681 4.98181 -0.74096 0.10309 0.46605 3.74204 -3.57058 -3e-05 -7e-05 -3.99982 -0.14889 0 0 0 0 0 0.02054 0.15696 0 2.18233 -0.10808 0.00267 1.2797 0.13204 1.01894 -5.39972
TYR_249 -8.78672 0.69387 6.00096 -0.92296 0.06643 0.39436 3.49771 -3.077 -0.04252 -0.20739 -2.61379 -0.27251 0 0 -0.90107 0 0 -0.05114 0.04762 0 1.89867 -0.21352 0.00038 1.2797 0.34912 0.54195 -2.31785
GLN_250 -5.42714 0.48552 3.75705 -0.73678 0.30677 1.07863 0.9261 -2.07972 -0.02206 -0.15547 -0.50971 -2.21358 0 0 0 0 0 -0.14084 0.00111 0 2.86056 -0.01792 0 -0.18838 0.19385 0.31982 -1.56221
TYR_251 -8.91081 0.93496 5.57517 -0.61974 0.08686 0.35911 2.86213 -3.17453 -0.02333 -0.21593 -2.52754 -0.20375 0 0 0 -0.54057 0 0.11067 0.21583 0 2.58633 -0.28332 0.10418 1.2797 -0.13104 0.4871 -2.02853
MET_252 -10.1877 1.08284 4.92453 -0.75122 0.28926 0.362 2.94436 -2.80048 -0.00976 -0.08917 -3.78561 -0.20662 0 0 0 0 0 -0.0535 0.0274 2.69705 0 0.03474 0 0.60916 -0.28053 0.53034 -4.66295
GLU_253 -3.76568 0.40023 4.56073 -0.34351 0.06736 0.42524 1.36013 -2.00607 -0.02955 -0.1374 -1.72974 -0.65904 0 0 0 0 0 -0.05743 0.01314 0 3.19748 -0.21035 0 -2.7348 -0.25332 0.36037 -1.54223
THR_254 -3.39251 0.27009 3.01711 -0.13359 0.0809 0.07656 0.88892 -1.53352 -0.00109 -0.00919 -0.3592 -0.99259 0 0 0 0 0 -0.03406 0.0062 0.01372 0 -0.17678 2.27242 -1.0874 -0.30912 0.22996 -1.17316
TYR_255 -10.913 0.92866 6.00926 -0.7553 0.09675 0.44617 3.7485 -3.44787 -0.0187 -0.12497 -3.22698 -0.10327 0 0 0 -0.42031 0 0.04293 0.03948 0 2.02325 -0.27721 0.11297 1.2797 -0.07144 0.51133 -4.12006
MET_256 -9.19517 1.35991 4.97688 -0.29897 0.03065 0.08834 2.59619 -2.5904 -0 -0 -1.94638 -0.03598 0 0 0 0 0 0.0413 0.04852 1.82989 0 0.0973 0 0.60916 0.44727 0.89166 -1.04983
GLY_257 -1.46357 0.35712 2.12918 -4e-05 0 0 0.54678 -0.9683 -0.00974 -0.0891 0.01037 -0.368 0 0 0 0 0 -0.08539 0 0 0 -0.13954 0 0.83697 6.00933 1.11979 7.88587
PRO_258 -2.51264 0.42254 1.49244 -0.12826 0.03085 0.08013 0.07656 -0.66358 -0 -0 -0.1344 0.54311 0 0 0 0 0 0.03333 0.01311 0.1104 0 0.23444 0 -2.4119 5.97636 1.20246 4.36495
ALA_259 -4.3714 0.48097 3.37245 -0.01595 0 0 2.30461 -2.12452 -0.05298 -0.21735 -2.13396 -0.24814 0 0 0 0 0 0.4131 0 0 0 0.07618 0 1.8394 4.608 0.85466 4.78506
LEU_260 -8.77442 1.09951 3.82496 -0.51765 0.29486 0.12476 2.77673 -2.60533 -0.00266 -0.01541 -2.81517 0.257 0 0 0 0 0 -0.06879 0.45124 0.27039 0 -0.29633 0 0.18072 4.15336 0.6389 -1.02335
PHE_261 -7.91489 1.18415 4.21037 -0.77981 0.0941 0.18467 2.57209 -2.77962 -0.06292 -0.27457 -2.0325 -0.10151 0 0 0 0 0 0.01975 0.21891 0 2.15473 -0.54333 0 1.0402 0.05961 0.63722 -2.11335
ALA_262 -3.68294 0.19547 3.98801 -0.02268 0 0 1.65324 -2.04935 -0 -0 -1.04459 -0.34014 0 0 0 0 0 -0.05505 0 0 0 -0.27783 0 1.8394 -0.00258 0.39144 0.5924
ILE_263 -7.03779 0.41371 3.50931 -0.4902 0.41339 0.09715 2.31029 -2.58615 -0 -0 -2.04585 0.06233 0 0 0 0 0 0.03313 0.05473 0.47803 0 -0.46278 0 0.73287 -0.20233 0.2887 -4.43146
THR_264 -7.73087 0.9588 5.68221 -0.19922 0.12024 0.07039 3.49609 -3.25899 -0.01214 -0.09825 -3.27566 0.0186 0 0 0 0 0 -0.00067 0.46982 0.10742 0 -0.01715 2.19703 -1.0874 0.13348 0.6413 -1.78498
ILE_265 -8.98492 0.68148 4.14603 -0.64535 0.43101 0.14701 2.42344 -2.79809 -0.00266 -0.01541 -1.56426 0.2124 0 0 0 0 0 -0.00137 0.07814 0.55759 0 -0.34408 0 0.73287 0.05596 0.96117 -3.92904
GLU_266 -4.79469 0.28087 6.62984 -0.45482 0.07274 0.90628 2.87089 -2.88341 -0 -0 -4.10508 -0.43623 0 0 0 -0.69004 0 0.0053 0.00789 0 3.20985 -0.32215 0 -2.7348 -0.24798 0.71836 -1.96718
ALA_267 -5.85699 0.64132 3.68307 -0.02098 0 0 2.78228 -2.78939 -0.00913 -0.0946 -2.21553 -0.35156 0 0 0 0 0 -0.05909 0 0 0 -0.34938 0 1.8394 -0.49353 0.47644 -2.81766
MET_268 -10.7786 1.18208 4.08008 -0.35984 0.07781 0.06569 1.86262 -2.70001 -0.0118 -0.09184 -0.98537 -0.06122 0 0 0 0 0 -0.04847 0.16805 1.41102 0 -0.05421 0 0.60916 -0.37576 0.8975 -5.11311
LYS_269 -4.87518 0.32059 5.47062 -0.4808 0.15661 0.29287 2.25206 -2.31345 -0 -0 -3.54481 -0.13045 0 0 0 -0.69004 0 0.02488 0.05057 2.62191 0 -0.07893 0 -1.5107 -0.34104 0.80191 -1.97337
SER_270 -4.47397 0.30396 4.9626 -0.0299 0 0.05025 2.38411 -2.35077 -0.0095 -0.09536 -1.24352 -1.04038 0 0 -0.93195 0 0 0.00029 0.00562 1.08267 0 -0.06262 0.60143 -0.77834 -0.52749 0.49616 -1.6567
ASP_271 -2.4367 0.15451 2.89695 -0.11349 0.00764 0.34468 0.90752 -1.18682 -0.0227 -0.25019 -0.46055 -0.44 0 0 0 -0.84186 0 -0.07624 0.0008 0 1.86368 -0.04175 0 -2.3716 -0.50786 0.5789 -1.99508
ILE_272 -7.93871 0.75866 4.80048 -0.50401 0.40316 0.12281 3.29863 -2.88316 -0.00627 -0.04476 -1.93149 -0.06489 0 0 -0.93195 0 0 -0.04895 0.02725 0.42049 0 -0.53047 0 0.73287 -0.45508 0.60704 -4.16833
ASP_273 -5.38824 0.5946 6.13437 -0.18977 0.04964 0.60845 2.95134 -2.82796 -0.02378 -0.18745 -3.43371 -3.29029 0 0 0 -0.67251 0 -0.03071 0.36896 0 4.56596 0.00873 0 -2.3716 -0.4719 0.9158 -2.69006
GLU_274 -5.87307 0.52406 5.43522 -0.21909 0.0246 0.29258 1.83901 -2.68846 -0.02278 -0.13339 -1.54086 -0.5741 0 0 0 0 0 -0.04321 0.1733 0 3.07259 -0.3597 0 -2.7348 -0.50736 0.78132 -2.55413
VAL_275 -7.99262 0.54516 3.64512 -0.29888 0.15414 0.06564 2.86934 -2.86618 -0 -0 -1.21242 -0.21919 0 0 0 0 0 0.02555 0.01641 0.17872 0 -0.41082 0 1.9342 -0.26605 0.39979 -3.4321
ALA_276 -6.64591 0.48572 4.88689 -0.02195 0 0 2.88287 -3.21043 -0 -0 -2.27804 -0.37337 0 0 0 0 0 0.08067 0 0 0 -0.29119 0 1.8394 -0.25888 0.25156 -2.65265
LEU_277 -8.86206 1.03576 5.07578 -0.46064 0.18469 0.10691 2.93177 -3.20822 -0.00627 -0.04476 -2.58564 0.19948 0 0 0 0 0 0.13916 0.27161 0.49437 0 -0.24521 0 0.18072 -0.36731 0.43976 -4.7201
GLN_278 -8.19718 0.59593 6.91586 -0.72129 0.15607 0.71678 3.47275 -3.43622 -0.01026 -0.08984 -2.85742 -0.29063 0 0 0 -0.86269 0 0.05808 0.25156 0 2.9643 -0.22909 0 -0.18838 -0.27978 0.62061 -1.41085
GLY_279 -5.55093 0.41853 4.78419 -5e-05 0 0 2.3949 -2.70212 -0 -0 -1.96549 -0.41913 0 0 0 0 0 -0.07281 0 0 0 0.2583 0 0.83697 0.34902 0.32796 -1.34067
ILE_280 -9.7124 0.62207 4.26509 -0.50191 0.38078 0.10051 3.08807 -3.22964 -0 -0 -2.28673 0.0371 0 0 0 0 0 -0.06892 0.02302 0.54953 0 -0.4581 0 0.73287 0.53932 0.24217 -5.67718
GLU_281 -5.72048 0.39596 6.78547 -0.43022 0.04417 0.80945 3.22773 -3.20162 -0.01803 -0.09191 -3.57467 -0.5125 0 0 0 0 0 0.0931 0.23229 0 3.48001 -0.29586 0 -2.7348 -0.31276 0.39421 -1.43047
PHE_282 -10.9906 1.98981 4.10546 -0.78674 0.22053 0.29847 3.48823 -3.37255 -0 -0 -2.95867 -0.14135 0 0 0 0 0 -0.00947 0.27637 0 2.65645 -0.52166 0 1.0402 -0.25009 0.65876 -4.29685
TRP_283 -14.1434 2.62613 3.62905 -1.03443 0.1013 0.40078 2.88812 -3.78071 -0 -0 -2.38131 -0.3388 0 0 0 0 0 0.14477 0.0002 0 1.74951 0.15136 0 1.6906 -0.11875 0.82137 -7.59423
SER_284 -6.1032 0.34242 6.48263 -0.022 0 0.02053 3.12661 -3.10199 -0.00537 -0.08179 -2.10707 -0.37705 0 0 0 0 0 0.05823 0.00112 0.49992 0 0.29741 0.60358 -0.77834 -0.22192 0.53386 -0.83243
ASN_285 -6.18367 0.43552 6.12225 -0.20708 0.00427 0.27887 2.95597 -3.18263 -0.01803 -0.09191 -3.2711 -0.29988 0 0 0 0 0 0.14847 0.00771 0 2.87536 0.2138 0 -0.93687 -0.01375 0.33693 -0.82578
VAL_286 -9.01778 1.24087 4.6065 -0.31298 0.34062 0.07233 3.07722 -3.21633 -0.00036 -0.00264 -2.12116 -0.06295 0 0 0 0 0 -0.05032 0.01062 0.02712 0 -0.31354 0 1.9342 0.04249 0.59365 -3.15243
CYS:disulfide_287 -7.52307 1.13557 6.03783 -0.05512 0 0.04397 2.73436 -3.18164 -0.0012 -0.00884 -2.39491 -0.37199 0 0 0 0 0.39424 0.03591 0.23119 0.68261 0 0.24646 0 3.6196 0.4336 0.89998 2.95855
ASP_288 -4.91062 0.21816 6.29911 -0.1087 0.01459 0.33424 2.69269 -2.93631 -0 -0 -1.76932 -0.32965 0 0 0 0 0 0.00462 0.08636 0 1.68392 0.18013 0 -2.3716 0.29315 0.59905 -0.02019
GLU_289 -6.20052 0.35514 6.57005 -0.62442 0.09437 1.13398 2.98674 -2.9204 -0 -0 -2.49921 -0.59941 0 0 0 0 0 -0.02827 0.00517 0 3.43206 -0.18972 0 -2.7348 -0.29321 0.34602 -1.16643
GLU_290 -8.73143 0.37299 10.5087 -0.21247 0.02365 0.28522 4.57076 -4.6887 -0.00594 -0.03775 -6.49874 -0.6048 0 0 -1.10333 0 0 -0.00818 0.0597 0 3.11509 -0.29239 0 -2.7348 -0.46802 0.21081 -6.23964
MET_291 -7.29749 0.59168 5.30368 -0.42219 0.15984 0.12414 3.03591 -3.01572 -0.00036 -0.00264 -2.89865 -0.11215 0 0 0 0 0 0.00714 0.33526 1.90832 0 0.09297 0 0.60916 -0.11367 0.27382 -1.42096
ASP_292 -5.00352 0.22707 6.25608 -0.10872 0.01031 0.3331 2.6854 -2.88001 -0.0012 -0.00884 -2.05296 -0.30839 0 0 0 0 0 0.00302 0.0354 0 1.70996 0.19626 0 -2.3716 0.02949 0.31632 -0.93284
LEU_293 -8.97394 0.56774 5.94513 -0.48245 0.22808 0.11608 3.0106 -3.5715 -0.00988 -0.11188 -2.5177 0.21089 0 0 0 0 0 0.08564 0.13514 0.38527 0 -0.26874 0 0.18072 -0.28823 0.28936 -5.06969
ALA_294 -3.95927 0.15396 4.14409 -0.02146 0 0 2.45289 -2.36162 -0 -0 -2.33153 -0.35701 0 0 0 0 0 0.02673 0 0 0 -0.24651 0 1.8394 -0.36196 0.24067 -0.78163
ILE_295 -5.5766 0.36159 5.48802 -0.49623 0.32411 0.10104 2.78821 -2.74385 -0 -0 -1.98989 0.00785 0 0 0 0 0 -0.0564 0.04991 0.51262 0 -0.46718 0 0.73287 -0.19473 0.24169 -0.91698
GLU_296 -5.2286 0.22749 6.20098 -0.21243 0.02831 0.30231 2.65395 -2.94755 -0.03935 -0.39141 -2.3677 -0.61766 0 0 0 0 0 0.01883 0.02049 0 3.02763 -0.26105 0 -2.7348 -0.27212 0.24848 -2.3442
ALA_297 -5.05664 0.45138 3.94191 -0.02201 0 0 2.71652 -2.56412 -0 -0 -2.32845 -0.36381 0 0 0 0 0 0.09595 0 0 0 -0.25323 0 1.8394 -0.53082 0.24574 -1.82819
SER_298 -4.06621 0.29118 4.97596 -0.02731 0 0.06352 2.69506 -2.47317 -0 -0 -2.13956 -0.57488 0 0 0 0 0 0.02757 0.00355 0.70717 0 0.33473 0.60043 -0.77834 -0.12826 0.21778 -0.27079
GLU_299 -5.71167 0.31455 6.70548 -0.21531 0.02913 0.30339 2.59673 -3.13957 -0.03795 -0.28024 -1.85453 -0.61436 0 0 0 0 0 -0.00059 0.00464 0 3.01256 -0.25678 0 -2.7348 -0.19112 0.20329 -1.86717
ALA_300 -7.45484 0.49248 5.46652 -0.02062 0 0 3.42823 -3.57117 -0 -0 -2.42182 -0.36761 0 0 0 0 0 0.04305 0 0 0 -0.21054 0 1.8394 -0.46301 0.28556 -2.95436
ALA_301 -3.53058 0.32238 4.12407 -0.02053 0 0 2.23574 -2.28339 -0 -0 -1.88146 -0.34965 0 0 0 0 0 0.00677 0 0 0 -0.21683 0 1.8394 -0.35129 0.343 0.23762
GLU_302 -3.9084 0.2107 5.75041 -0.21443 0.0302 0.29166 2.53079 -2.39355 -0.01887 -0.11916 -3.14587 -0.55903 0 0 0 -0.79516 0 -0.07295 0.01807 0 3.10604 -0.32809 0 -2.7348 -0.52777 0.48417 -2.39604
GLN_303 -4.8005 0.28418 5.10709 -0.28544 0.06786 0.2625 2.3253 -2.28963 -0 -0 -2.51901 -0.63541 0 0 0 -1.12735 0 -0.05019 0.14003 0 2.84389 -0.19717 0 -0.18838 -0.63026 0.51711 -1.17538
GLY_304 -1.68193 0.11261 2.26708 -5e-05 0 0 1.00977 -1.07065 -0 -0 -1.25887 -0.38113 0 0 0 0 0 -0.15234 0 0 0 -1.24348 0 0.83697 -0.6434 0.35307 -1.85235
ARG_305 -6.83369 0.57362 6.79493 -0.84458 0.19305 0.60197 2.80744 -3.12139 -0.04963 -0.2004 -3.45501 0.25292 0 0 0 -1.50288 0 0.14592 0.00411 2.4373 0 -0.21855 0 -1.2888 -0.44532 1.10827 -3.04072
PRO_306 -2.24712 0.60421 1.65311 -0.1956 0.0043 0.14427 0.42992 -0.73478 -0 -0 -0.46173 -0.02653 0 0 0 0 0 0.10104 0.01363 0.58802 0 -0.87516 0 -2.4119 -0.26098 1.73345 -1.94184
PRO_307 -4.5036 0.82078 1.59348 -0.13937 0.00449 0.10197 0.55986 -0.98437 -0 -0 0.0665 0.17103 0 0 0 0 0 0.04236 0.00481 0.26852 0 -1.04343 0 -2.4119 -0.58208 1.16763 -4.86332
GLU_308 -1.70915 0.0604 2.80851 -0.43215 0.10664 1.33433 0.7663 -1.13644 -0.0952 -0.46742 -1.18728 -2.90434 0 0 0 -0.37554 0 -0.05378 0.04099 0 4.20795 -0.32935 0 -2.7348 -0.72169 0.53057 -2.29147
HIS_D_309 -5.25294 0.44396 3.69762 -0.47405 0.0089 0.25205 0.88981 -2.07713 -0.05596 -0.38548 -0.10795 -0.6605 0 0 0 0 0 -0.02231 0.0833 0 1.923 -0.4873 0 -0.45461 -0.24787 0.20764 -2.71983
THR_310 -3.69165 0.26111 2.11247 -0.11449 0.0781 0.07834 0.72744 -1.35438 -0 -0 -0.23053 -0.56773 0 0 0 0 0 -0.0062 0.00025 0.09188 0 -0.57751 2.26818 -1.0874 -0.10277 0.16108 -1.9538
SER_311 -5.18038 0.27407 3.68563 -0.02953 0 0.04932 1.50898 -1.82075 -0 -0 -0.50306 -1.01339 0 0 -0.81964 0 0 0.03076 0.00455 1.03184 0 -0.04329 0.61042 -0.77834 -0.45991 0.17415 -3.27858
LYS_312 -4.39973 0.2318 4.3959 -0.51411 0.13073 0.3255 1.37664 -1.81172 -0 -0 -1.62904 -0.04348 0 0 -0.90107 0 0 -0.04417 0.07364 1.87552 0 -0.1019 0 -1.5107 -0.56649 0.2559 -2.85677
PHE_313 -5.69379 0.50115 4.89774 -0.69588 0.08184 0.41031 2.42045 -2.4504 -0.00703 -0.03223 -2.86411 -0.37393 0 0 -0.81964 0 0 -0.09017 0.04733 0 1.91189 0.1737 0 1.0402 -0.28848 0.57973 -1.25133
TYR_314 -9.73598 2.05144 4.13951 -0.72408 0.03687 0.2266 2.62157 -2.81337 -0.00446 -0.0397 -1.16049 -0.30619 0 0 0 0 0 -0.03091 0.03204 0 2.15645 -0.27162 0.02365 1.2797 -0.05398 1.36918 -1.20378
ALA_315 -5.10045 0.37584 2.49222 -0.02607 0.00206 0 1.53279 -2.15612 -0 -0 -1.38587 -0.42949 0 0 -1.10333 0 0 0.11012 0 0 0 -0.08797 0 1.8394 -0.27742 1.08857 -3.12571
LYS_316 -4.85986 1.06231 5.91553 -0.43629 0.04465 0.22207 2.67086 -2.5915 -0.03085 -0.16455 -4.38465 0.28156 0 0 0 0 0 0.01169 0.32866 2.25085 0 -0.0218 0 -1.5107 -0.05242 0.40969 -0.85475
GLY_317 -2.6016 0.12339 3.31605 -4e-05 0 0 1.81968 -1.63088 -0 -0 -1.57442 -0.43014 0 0 -0.76181 0 0 -0.08441 0 0 0 0.43527 0 0.83697 0.30388 0.39079 0.14271
ALA_318 -6.69285 1.23765 3.03824 -0.02789 0.00441 0 2.90797 -2.70265 -0.00786 -0.05449 -3.46909 -0.41177 0 0 0 0 0 0.3108 0 0 0 -0.03071 0 1.8394 -0.18416 0.47202 -3.77099
LEU_319 -9.18607 0.96959 4.67929 -0.6345 0.25309 0.2193 2.87148 -3.0526 -0 -0 -2.30515 0.10779 0 0 0 0 0 -0.04144 0.41235 1.13909 0 -0.25398 0 0.18072 -0.45585 0.56731 -4.52959
GLN_320 -4.48162 0.45637 3.60888 -0.43223 0.06994 0.36341 0.89094 -1.8016 -0.03085 -0.16455 -1.23206 -0.04618 0 0 -0.76181 0 0 -0.01387 0.07824 0 3.33811 -0.07706 0 -0.18838 -0.32891 0.40033 -0.35287
TYR_321 -7.14021 0.94716 3.46537 -0.59301 0.03877 0.3001 2.08351 -2.24265 -0 -0 -1.46026 -0.15116 0 0 0 0 0 -0.00653 0.01555 0 2.30372 -0.21023 0.00088 1.2797 0.0747 0.34278 -0.95181
LEU_322 -10.9044 1.6385 2.70665 -0.55073 0.39496 0.12707 2.88514 -2.88245 -0 -0 -2.29475 0.31818 0 0 0 0 0 -0.01398 0.04421 0.48169 0 -0.24765 0 0.18072 0.14987 1.06745 -6.89957
VAL_323 -8.66985 1.70684 3.47674 -0.32834 0.30379 0.07277 2.73481 -2.89134 -0.02762 -0.17184 -2.31361 -0.1028 0 0 0 0 0 0.10939 0.05125 0.01045 0 -0.3851 0 1.9342 5.63423 2.58809 3.73207
PRO_324 -4.7904 0.67291 3.7437 -0.06529 0 0.04129 1.3332 -1.66081 -0 -0 -1.53071 0.6247 0 0 0 0 0 -0.06731 0.04739 0.15667 0 -0.04617 0 -2.4119 5.82669 2.04508 3.91903
ILE_325 -8.574 0.80356 4.88426 -0.5041 0.39484 0.09938 3.01534 -2.90565 -0 -0 -2.94488 0.06341 0 0 0 0 0 0.01071 0.04367 0.47304 0 -0.48834 0 0.73287 0.21056 0.55197 -4.13335
LEU_326 -10.9746 1.40513 3.46851 -0.50013 0.23232 0.12016 3.19488 -3.13188 -0 -0 -2.29165 0.26862 0 0 0 0 0 -0.0391 0.21181 0.33734 0 -0.27619 0 0.18072 -0.0427 0.58369 -7.25309
THR_327 -7.50478 0.43315 3.80643 -0.11647 0.03755 0.05092 2.58606 -2.76231 -0 -0 -1.85427 -0.74934 0 0 0 0 0 0.31866 2e-05 0.73974 0 0.07462 2.28757 -1.0874 -0.14611 0.59063 -3.29532
GLN_328 -5.37044 0.23217 5.51835 -0.83533 0.11336 0.88419 2.93228 -2.80156 -0.01976 -0.11735 -3.4044 -0.80042 0 0 0 0 0 0.01929 0.02576 0 3.00691 -0.15679 0 -0.18838 -0.09702 0.30818 -0.75094
THR_329 -7.13807 0.73538 5.76807 -0.20806 0.15752 0.07605 3.38038 -3.13523 -0.01855 -0.14669 -3.62848 -0.22381 0 0 0 0 0 0.0888 0.01192 0.22844 0 0.13002 2.35436 -1.0874 -0.15568 0.33483 -2.4762
LEU_330 -9.69466 1.48042 3.32192 -0.54056 0.24874 0.16558 2.46326 -2.95535 -0.02862 -0.16482 -0.9739 0.20651 0 0 0 0 0 -0.17432 0.18813 0.2303 0 0.16734 0 0.18072 0.15261 0.71732 -5.00939
THR_331 -6.74307 0.7882 4.58406 -0.13167 0.03853 0.07067 2.84212 -2.74244 -0.02547 -0.25425 -3.72185 -0.29233 0 0 0 0 0 -0.03754 0.08463 0.0862 0 -0.12954 4.10506 -1.0874 -0.0592 0.67175 -1.95353
LYS_332 -3.9333 0.22209 4.44001 -0.31213 0.03545 0.17678 1.68043 -1.91476 -0.01118 -0.06162 -1.76276 -0.21343 0 0 0 0 0 0.06475 0.02792 1.50229 0 0.25357 0 -1.5107 0.10332 0.40972 -0.80354
GLN_333 -6.44316 0.82664 6.17293 -0.7026 0.07227 0.51052 2.58093 -2.7185 -0.01153 -0.08871 -2.8572 -0.24206 0 0 -1.0683 -0.24343 0 -0.02114 0.00541 0 3.11286 0.1504 0 -0.18838 0.57631 0.49417 -0.08256
ASP_334 -4.58786 0.50893 5.97388 -0.12715 0.01713 0.38923 2.0756 -2.68309 -0.01583 -0.07865 -3.69007 -1.44959 0 0 -2.08449 0 0 0.0552 0.01263 0 4.017 0.10121 0 -2.3716 0.11316 0.50653 -3.31785
GLU_335 -3.56487 0.71768 3.92469 -0.20139 0.03234 0.27358 2.15632 -1.82969 -0 -0 -3.07087 -0.57171 0 0 -0.56464 -0.75958 0 0.10268 0.00517 0 3.03185 -0.33175 0 -2.7348 -0.35844 0.66313 -3.0803
ASN_336 -5.53544 0.7002 5.66679 -0.20626 0.05046 0.33923 2.03105 -2.50501 -0.02087 -0.13405 -2.94193 -0.58025 0 0 -0.92523 0 0 -0.00224 0.00414 0 2.57651 -0.54156 0 -0.93687 -0.26984 0.73003 -2.50115
ASP_337 -4.44537 0.64836 6.8286 -0.2545 0.07649 0.83464 2.62406 -2.84499 -0.05309 -0.36939 -3.78472 -0.71174 0 0 0 -0.938 0 0.05144 0.04333 0 2.11147 -0.66455 0 -2.3716 -0.03986 0.60554 -2.65389
ASP_338 -4.20067 0.87849 6.98316 -0.19332 0.15905 0.61168 2.53919 -2.89925 -0.03867 -0.33932 -3.59081 -1.85046 0 0 -0.57625 0 0 -0.07538 0.00014 0 3.1421 -0.30641 0 -2.3716 -0.17675 0.51493 -1.79014
ASP_339 -3.96484 0.20358 6.21578 -0.1149 0.00643 0.34601 2.33547 -2.51316 -0 -0 -2.03182 -0.60573 0 0 -0.42245 0 0 -0.13708 0.02052 0 1.94942 -0.01791 0 -2.3716 -0.23664 0.53627 -0.80268
ASP_340 -3.72092 1.27568 4.04766 -0.12405 0.05526 0.39432 1.03896 -1.9487 -0.01202 -0.12179 -1.87336 -0.16585 0 0 -0.57625 0 0 0.06223 0.00775 0 2.44337 -0.4184 0 -2.3716 -0.46146 0.86691 -1.60225
ASP_341 -3.68353 0.4093 5.52409 -0.10522 0.01234 0.30714 2.3865 -2.336 -0.01951 -0.12797 -4.54473 -1.1145 0 0 -0.79199 -0.74955 0 -0.01883 0.12118 0 2.31263 -0.26522 0 -2.3716 -0.38919 0.9058 -4.53885
TRP_342 -8.55073 1.34099 3.46404 -0.86555 0.07701 0.30373 1.32798 -2.48538 -0.04593 -0.15975 -1.32094 -0.56167 0 0 -0.79199 0 0 -0.0518 0.10059 0 2.56947 -0.26513 0 1.6906 0.82473 0.61013 -2.7896
ASN_343 -5.58249 1.1582 5.14564 -0.3587 0.1984 0.70171 2.76868 -2.56332 -0.00316 -0.04988 -2.09886 -0.7814 0 0 -0.77003 0 0 0.07181 0.01135 0 1.51581 -0.22415 0 -0.93687 4.06371 1.39306 3.65951
PRO_344 -6.70182 1.0031 2.3805 -0.07762 6e-05 0.04679 1.62467 -1.65442 -0 -0 -0.90626 0.58604 0 0 0 0 0 -0.09445 0.01738 0.44523 0 -0.49692 0 -2.4119 3.01973 1.48856 -1.73131
CYS_345 -7.91815 1.11069 5.26235 -0.06483 0 0.05595 3.0057 -2.88763 -0.01756 -0.11572 -1.97214 -0.35023 0 0 -0.40059 0 0 0.02199 0.16199 0.53808 0 0.2935 0 3.6196 0.55605 0.8327 1.73177
LYS_346 -7.40843 0.50194 6.83446 -0.3637 0.05624 0.2415 3.54369 -3.21357 -0.00114 -0.00259 -4.21035 0.33158 0 0 -0.36944 -0.69457 0 0.16024 0.25061 2.34262 0 -0.02127 0 -1.5107 0.54212 0.93092 -2.05984
ALA_347 -6.00793 0.77103 3.15585 -0.02262 0 0 2.27127 -2.63343 -0.00853 -0.13167 -1.83766 -0.36344 0 0 0 0 0 -0.02267 0 0 0 -0.19211 0 1.8394 -0.40481 0.63283 -2.95448
ALA_348 -7.25441 0.54453 3.61185 -0.0223 0 0 3.33925 -3.07176 -0 -0 -2.73098 -0.36947 0 0 0 0 0 0.05111 0 0 0 -0.2974 0 1.8394 -0.4565 0.30413 -4.51256
GLY_349 -5.19106 0.47325 4.4551 -5e-05 0 0 2.3703 -2.47831 -0 -0 -2.19933 -0.42938 0 0 0 0 0 -0.08712 0 0 0 0.22996 0 0.83697 0.27238 0.19806 -1.54923
VAL_350 -7.57462 0.54298 4.19528 -0.31255 0.23304 0.07187 2.29404 -2.8421 -0 -0 -2.0381 -0.15788 0 0 0 0 0 -0.05485 3e-05 0.0802 0 -0.25161 0 1.9342 0.4771 0.21314 -3.18984
CYS_351 -8.14336 0.63118 4.92064 -0.06966 0.00105 0.06375 2.83364 -2.73628 -0 -0 -2.69008 -0.43964 0 0 0 0 0 0.02641 0.03542 0.92196 0 0.25953 0 3.6196 0.1606 0.34292 -0.26233
LEU_352 -10.2096 0.83071 3.21072 -0.47404 0.17095 0.11716 2.76551 -3.00886 -0 -0 -2.13909 0.19948 0 0 0 0 0 0.02502 0.13888 0.32846 0 -0.27749 0 0.18072 0.06383 0.42923 -7.64844
MET_353 -8.08801 0.63835 5.61222 -0.22836 0.03238 0.08461 2.83565 -2.99635 -0.0208 -0.16169 -1.32817 -0.16096 0 0 0 0 0 0.00531 0.32081 1.97549 0 0.06537 0 0.60916 -0.0467 0.38806 -0.46362
LEU_354 -7.63101 0.91383 5.82835 -0.4896 0.23035 0.11365 3.17791 -3.24842 -1e-05 -0.00018 -1.78402 0.23988 0 0 0 0 0 -0.03981 0.04827 0.40093 0 -0.26671 0 0.18072 -0.00712 0.39723 -1.93576
LEU_355 -9.53841 0.96497 4.01202 -0.46839 0.19884 0.10854 2.9972 -3.05818 -0 -0 -4.06996 0.20274 0 0 0 0 0 0.00154 0.06917 0.30011 0 -0.278 0 0.18072 -0.30572 0.43367 -8.24915
ALA_356 -6.82556 0.87602 4.14757 -0.02227 0 0 3.07017 -3.1383 -0.01157 -0.07107 -2.44352 -0.38054 0 0 0 0 0 -0.06061 0 0 0 -0.4129 0 1.8394 -0.48927 0.33896 -3.58349
THR_357 -5.52992 0.42789 4.29385 -0.13162 0.07159 0.06741 2.18796 -2.47237 -0 -0 -1.22768 -0.73797 0 0 0 0 0 0.00451 0.10075 0.01403 0 -0.15023 2.64516 -1.0874 -0.50558 0.46213 -1.5675
CYS:disulfide_358 -5.02677 0.56112 3.52283 -0.03538 0 0.01646 1.55246 -1.87468 -0.00071 -0.01157 -0.29577 -0.20808 0 0 0 0 0.39424 0.0006 0.07415 0.14862 0 0.04163 0 3.6196 0.32126 0.58254 3.38254
CYS_359 -5.90671 0.53176 3.72816 -0.09076 0.00168 0.056 1.66949 -1.808 -0.00072 -0.01175 -2.93133 0.21954 0 0 0 0 0 -0.03582 0.00399 0.64896 0 0.15235 0 3.6196 0.37707 0.34542 0.56892
GLU_360 -5.3412 0.56331 5.11741 -0.18231 0.04241 0.27296 2.01079 -2.44811 -0.04306 -0.2762 -1.42449 -0.29255 0 0 0 0 0 -0.031 0.0325 0 2.59438 0.4994 0 -2.7348 5.38321 0.41756 4.1602
ASP_361 -4.0485 0.48595 5.28419 -0.12233 0.0147 0.38228 2.57958 -2.26568 -0.02647 -0.2424 -2.98105 -0.4279 0 0 -0.80197 0 0 -0.03174 0.00613 0 1.75853 -0.01682 0 -2.3716 5.32278 0.41885 2.91652
ASP_362 -4.91694 0.97079 5.74281 -0.12216 0.02613 0.38469 2.28444 -2.56971 -0 -0 -5.17247 -0.26905 0 0 -0.47047 0 0 -0.04426 0.01124 0 2.01509 -0.09487 0 -2.3716 -0.3344 0.43637 -4.49437
ILE_363 -10.2344 1.49616 2.46625 -0.59598 0.30986 0.18106 2.85649 -2.7089 -0.02118 -0.11087 -2.7646 0.17526 0 0 0 0 0 0.22063 0.13719 1.6277 0 -0.07037 0 0.73287 -0.12753 0.73708 -5.69327
VAL_364 -6.58276 1.22541 2.54718 -0.30775 0.15621 0.06968 2.27062 -2.10799 -0.0232 -0.13003 -2.0138 -0.22225 0 0 0 0 0 0.1497 0.00685 0.06254 0 -0.29581 0 1.9342 5.74392 1.74954 4.23226
PRO_365 -4.17952 0.97549 2.69475 -0.08187 0 0.04896 0.34877 -1.17277 -0 -0 -0.48865 0.57802 0 0 0 0 0 -0.17835 0.01047 0.43559 0 -0.59343 0 -2.4119 5.62106 1.6813 3.28791
HIS_D_366 -6.77295 0.58485 5.02502 -0.40511 0.00646 0.4568 1.70578 -2.57807 -0 -0 -1.232 -0.28438 0 0 -0.47047 0 0 0.02258 0.06869 0 2.69069 -0.1726 0 -0.45461 0.27342 0.55633 -0.97957
VAL_367 -8.45047 1.70919 1.52002 -0.32092 0.36588 0.07268 2.47143 -2.19608 -0 -0 -2.28429 -0.13871 0 0 0 0 0 0.2516 0.01717 0.20828 0 -0.41331 0 1.9342 0.40725 0.38774 -4.45835
LEU_368 -7.77875 1.21834 3.91233 -0.70848 0.26946 0.29478 2.54426 -2.49498 -0.02532 -0.14415 -2.36259 0.1125 0 0 0 0 0 0.16903 0.03606 0.92996 0 -0.20625 0 0.18072 0.96202 1.81063 -1.2804
PRO_369 -5.06077 0.68392 4.01709 -0.0662 0 0.04143 1.25535 -1.6619 -0 -0 -0.7837 0.60372 0 0 0 0 0 -0.12359 0.00997 0.19154 0 -0.20195 0 -2.4119 0.9817 1.79941 -0.72589
PHE_370 -9.74803 0.72789 4.46052 -0.8488 0.07994 0.32148 2.91156 -3.11541 -0 -0 -2.36619 -0.02183 0 0 0 0 0 0.04705 0.00483 0 2.10755 -0.26339 0 1.0402 0.08233 0.56935 -4.01094
ILE_371 -10.3911 1.7708 3.39886 -0.53449 0.52359 0.10283 2.95718 -3.20373 -0 -0 -1.55691 0.14079 0 0 0 0 0 -0.0528 0.08118 0.49289 0 -0.43301 0 0.73287 0.09067 0.65336 -5.22704
LYS_372 -4.67001 0.25831 4.09646 -0.44936 0.10462 0.22504 1.24244 -1.86184 -0 -0 -1.17544 0.11534 0 0 0 0 0 0.03819 0.00573 2.48669 0 -0.01211 0 -1.5107 -0.13805 0.50544 -0.73926
GLU_373 -3.2058 0.14776 3.74461 -0.4497 0.05681 0.88233 1.26617 -1.7133 -0.00413 -0.03328 -0.483 -0.38696 0 0 0 0 0 0.01527 0.02672 0 3.15001 -0.28965 0 -2.7348 -0.33138 0.3915 0.04917
HIS_374 -8.50139 0.74184 6.21849 -0.475 0.03008 0.58571 3.25812 -3.38776 -0.01196 -0.0924 -3.36001 0.06996 0 0 0 -0.98175 0 -0.05431 0.05718 0 1.56118 -0.31176 0 -0.45461 -0.18085 1.13344 -4.15581
ILE_375 -7.38359 0.79362 2.03478 -0.59883 0.32363 0.19541 1.8443 -2.04522 -0 -0 -1.44025 -0.14637 0 0 0 0 0 -0.00571 0.16024 1.55518 0 0.446 0 0.73287 -0.10749 1.31494 -2.32647
LYS_376 -4.01937 0.51498 4.72695 -0.51562 0.16443 0.33157 1.41561 -2.06259 -0.01039 -0.05073 -3.12015 -0.10558 0 0 -0.39067 0 0 0.06785 0.27357 1.87473 0 0.01381 0 -1.5107 -0.1953 0.63013 -1.96749
ASN_377 -7.13836 0.86566 7.18012 -0.22398 0.02703 0.34171 3.69227 -3.30144 -0.01196 -0.0924 -2.37177 -0.67529 0 0 -1.0464 -0.98175 0 0.08256 0.12735 0 2.43968 -0.00125 0 -0.93687 -0.28574 1.1025 -1.20836
PRO_378 -2.5262 0.38231 1.83018 -0.06754 0 0.04213 0.71564 -0.81491 -0 -0 0.20253 0.5955 0 0 0 0 0 -0.1249 0.03999 0.21839 0 -0.55617 0 -2.4119 -0.08704 1.04274 -1.51925
ASP_379 -5.75718 0.70679 7.86449 -0.21804 0.0384 0.68647 4.99135 -3.36103 -0 -0 -6.96916 -1.033 0 0 -1.85689 -1.72112 0 -0.06915 0.00626 0 2.31535 -0.76376 0 -2.3716 -0.12136 0.47092 -7.16226
TRP_380 -10.2451 1.24961 5.41715 -1.49742 0.61446 0.63855 2.79743 -3.21766 -0 -0 -2.41359 -0.85028 0 0 0 -0.75958 0 -0.17224 0.08941 0 1.20716 -0.08569 0 1.6906 -0.25612 0.86944 -4.92381
ARG_381 -8.06617 0.59517 7.79228 -0.73539 0.1377 0.49515 4.0521 -3.56391 -0.04937 -0.3813 -5.4096 0.64737 0 0 -0.81049 -1.72112 0 0.00177 0.05572 2.14688 0 -0.16108 0 -1.2888 -0.22361 0.74481 -5.74188
TYR_382 -9.55006 0.73341 5.73085 -0.64062 0.08045 0.30848 2.98609 -3.4381 -0.00387 -0.09667 -2.32201 -0.20566 0 0 0 0 0 0.13983 0.10028 0 2.51289 0.00094 0.00176 1.2797 -0.12842 0.53474 -1.97599
ARG_383 -10.3358 0.89135 9.63163 -0.64115 0.07008 0.38307 4.60385 -4.70828 -0 -0 -4.64311 0.41812 0 0 -0.39067 -0.59634 0 0.11783 0.28976 2.75695 0 -0.00724 0 -1.2888 -0.01455 0.74278 -2.72049
ASP_384 -7.03453 0.52614 7.90963 -0.24472 0.00238 0.7943 3.41258 -3.7419 -0.046 -0.35063 -4.10056 -0.06024 0 0 0 -0.53338 0 -0.01217 0.10173 0 3.02381 0.31424 0 -2.3716 0.08153 0.53162 -1.79777
ALA_385 -6.68938 0.65975 3.7894 -0.02177 0 0 3.00438 -3.02346 -0 -0 -2.17953 -0.37033 0 0 0 0 0 0.01226 0 0 0 -0.28417 0 1.8394 -0.06463 0.24726 -3.08082
ALA_386 -7.49969 0.93341 3.27595 -0.023 0 0 2.90582 -3.08538 -0 -0 -2.29078 -0.34637 0 0 0 0 0 -0.04569 0 0 0 -0.21107 0 1.8394 -0.40526 0.37086 -4.58179
VAL_387 -8.24193 1.63592 3.35782 -0.31513 0.28706 0.07211 3.08586 -2.974 -0 -0 -2.0412 -0.16178 0 0 0 0 0 -0.03436 0.26929 0.141 0 -0.3699 0 1.9342 -0.22783 0.60328 -2.97959
MET_388 -7.85842 0.73388 4.31073 -0.69084 0.08739 0.39233 2.43664 -2.60637 -0 -0 -2.75681 -0.06661 0 0 0 0 0 0.00307 0.41796 1.86949 0 0.06612 0 0.60916 0.02414 0.54683 -2.48131
ALA_389 -6.89077 0.64753 3.0347 -0.02288 0 0 2.34509 -2.76552 -0.00779 -0.04895 -1.08733 -0.38385 0 0 0 0 0 0.01575 0 0 0 -0.37776 0 1.8394 -0.28137 0.36142 -3.62233
PHE_390 -10.393 1.87471 2.69957 -0.79919 0.03194 0.22446 2.90032 -3.04764 -0 -0 -1.95182 -0.05547 0 0 0 0 0 0.01151 0.37185 0 1.83149 -0.3272 0 1.0402 -0.26645 0.38471 -5.46998
GLY_391 -4.47588 0.28823 4.49636 -4e-05 0 0 2.04149 -2.32486 -0 -0 -2.6519 -0.42483 0 0 0 0 0 -0.12517 0 0 0 0.42193 0 0.83697 0.19429 0.38702 -1.3364
CYS_392 -8.50485 1.08049 4.93523 -0.05964 0.01921 0.02247 2.55205 -2.5973 -0.01157 -0.07107 -1.91806 -0.05405 0 0 0 0 0 -0.06929 0.01436 0.54969 0 0.19393 0 3.6196 -0.01094 0.42082 0.11108
ILE_393 -9.42057 1.32952 1.51428 -0.571 0.28147 0.19326 2.57443 -2.40251 -0 -0 -1.30508 -0.26546 0 0 0 0 0 -0.0542 0.0026 0.50931 0 0.11642 0 0.73287 -0.12747 0.7047 -6.18745
LEU_394 -8.48149 1.13874 0.65763 -0.53817 0.30437 0.16027 1.21395 -1.87924 -0.00291 -0.02686 -0.61677 0.10603 0 0 0 0 0 -0.05821 0.24608 0.20484 0 -0.11384 0 0.18072 -0.23979 0.73504 -7.00959
GLU_395 -4.76817 0.76053 3.53377 -0.3183 0.05844 0.42769 1.61581 -1.91924 -0.0208 -0.16169 -1.15584 -0.33417 0 0 0 -0.60589 0 -0.03919 0.11012 0 3.10761 0.24691 0 -2.7348 0.03583 0.42489 -1.7365
GLY_396 -2.65434 0.27567 2.06778 -0.00011 0 0 0.25119 -1.14875 -0 -0 0.19757 -0.32452 0 0 0 0 0 0.5921 0 0 0 -1.4332 0 0.83697 6.01128 1.03162 5.70326
PRO_397 -7.11549 1.19853 3.20376 -0.13627 0 0.0984 0.9898 -1.55404 -0 -0 -1.5433 0.23673 0 0 0 0 0 0.00357 0.00317 0.24191 0 -1.13448 0 -2.4119 5.36378 1.18259 -1.37324
GLU_398 -4.45495 0.71004 5.62158 -0.25976 0.02821 0.2947 3.00405 -2.25075 -0.00661 -0.09623 -4.05377 -0.23635 0 0 -0.80197 0 0 -0.03996 0.10625 0 2.81407 -0.01166 0 -2.7348 -0.65028 1.16594 -1.85224
PRO_399 -5.08046 0.97062 3.26343 -0.07139 0 0.04438 1.9929 -1.51393 -0 -0 -1.29671 0.58602 0 0 0 0 0 -0.17545 0.04252 0.3776 0 -0.64729 0 -2.4119 -0.35213 1.10623 -3.16556
SER_400 -3.49346 0.29587 4.13323 -0.03152 0.0002 0.05454 1.36861 -1.70647 -0 -0 -0.54262 -0.9834 0 0 0 -0.6427 0 -0.02507 0.05228 0.15517 0 -0.36958 0.67016 -0.77834 -0.31447 0.30969 -1.84789
GLN_401 -4.44807 0.40994 4.62564 -0.66491 0.09172 0.77873 2.05235 -2.07518 -0 -0 -1.72569 -0.64647 0 0 0 -0.6427 0 -0.04223 0.14881 0 2.39274 -0.14884 0 -0.18838 -0.04832 0.2344 0.10356
LEU_402 -10.3569 1.25631 3.33252 -0.51932 0.22549 0.12557 2.73411 -2.86808 -0.00977 -0.06185 -1.2779 0.25808 0 0 0 0 0 -0.03262 0.05268 0.38816 0 -0.25084 0 0.18072 0.17827 0.63709 -6.00832
LYS_403 -7.02688 1.03311 7.59112 -0.28687 0.02779 0.12284 3.44653 -3.09222 -0 -0 -4.51017 -0.05373 0 0 0 -0.67095 0 1.0049 0.04432 1.78453 0 0.04146 0 -1.5107 5.65336 1.77898 5.37743
PRO_404 -5.70404 1.1924 4.68705 -0.0635 0 0.04204 1.72283 -2.1768 -0.00481 -0.0342 -1.52425 0.64595 0 0 0 0 0 0.04134 0.04067 0.07469 0 0.8149 0 -2.4119 6.48301 1.61576 5.44117
LEU_405 -7.2745 0.5526 2.72404 -0.69504 0.23676 0.26277 2.21259 -2.38973 -0.01445 -0.12807 -1.81864 0.10065 0 0 0 0 0 -0.02614 0.02306 0.66886 0 -0.11579 0 0.18072 1.0063 0.51372 -3.98027
VAL_406 -9.34564 1.91258 3.21946 -0.3383 0.48902 0.07653 3.11801 -2.94706 -0 -0 -2.29129 -0.2244 0 0 0 0 0 -0.01157 0.0213 0.12613 0 -0.40852 0 1.9342 0.22487 0.84646 -3.59822
ILE_407 -7.08893 0.75242 3.94841 -0.58017 0.28137 0.16762 2.48983 -2.55921 -0.00977 -0.06185 -1.17786 0.15864 0 0 0 0 0 0.11428 0.05372 1.38819 0 0.14291 0 0.73287 -0.11182 0.962 -0.39734
GLN_408 -4.27428 0.52286 4.19958 -0.26424 0.04951 0.20934 1.27228 -2.07162 -0.01445 -0.12807 -1.43062 -0.4997 0 0 0 0 0 0.0135 0.06933 0 2.7333 -0.18046 0 -0.18838 -0.27995 0.46017 0.19809
ALA_409 -4.95089 0.52485 3.70273 -0.02556 0.00118 0 3.14811 -2.26792 -0.00481 -0.0342 -2.71757 -0.35266 0 0 0 0 0 -0.02248 0 0 0 -0.00598 0 1.8394 -0.34704 0.61221 -0.90062
MET_410 -9.97945 1.32549 5.01009 -0.6784 0.15603 0.19106 3.26979 -2.85922 -0.00139 -0.01134 -2.60901 0.07372 0 0 0 0 0 0.08451 0.06288 1.14809 0 0.01424 0 0.60916 5.5848 1.90497 3.29599
PRO_411 -5.11507 0.96455 3.90676 -0.06894 0 0.04275 1.46054 -1.66425 -0 -0 -1.21154 0.63292 0 0 0 0 0 -0.16741 0.1216 0.20863 0 -0.30005 0 -2.4119 5.80741 1.68646 3.89246
THR_412 -6.27319 0.813 5.37665 -0.20255 0.10671 0.07328 2.74952 -2.79371 -0.02706 -0.20518 -2.43686 -0.19451 0 0 0 0 0 -0.03095 0.00086 0.13725 0 0.02318 2.2658 -1.0874 0.21114 0.45717 -1.03684
LEU_413 -8.80494 0.93722 2.70058 -0.49776 0.26592 0.12098 2.3809 -2.56629 -0 -0 -1.13989 0.21098 0 0 0 0 0 0.04832 0.10343 0.30068 0 -0.27847 0 0.18072 0.00496 0.45257 -5.58009
ILE_414 -7.83962 0.60991 3.79274 -0.49907 0.28814 0.09906 2.17072 -2.51604 -0 -0 -1.2807 0.02296 0 0 0 0 0 0.07272 0.03306 0.51884 0 -0.45786 0 0.73287 -0.1572 0.62873 -3.78074
GLU_415 -4.50548 0.3986 6.5901 -0.21213 0.02631 0.29418 2.8806 -2.89394 -0.01806 -0.16579 -3.75244 -0.5837 0 0 0 0 0 -0.05336 0.01976 0 2.99847 -0.27367 0 -2.7348 -0.2826 0.52555 -1.74239
LEU_416 -8.74775 1.85031 3.69056 -0.51284 0.21468 0.12567 2.87328 -2.84306 -0.02104 -0.15726 -2.33337 0.24548 0 0 0 0 0 0.04092 0.19091 0.27222 0 -0.29595 0 0.18072 -0.50147 0.62461 -5.10336
MET_417 -8.63123 0.5656 3.69676 -0.29031 0.01976 0.09885 1.79322 -2.17644 -0 -0 -1.38686 -0.20357 0 0 0 0 0 0.02006 0.0609 1.78516 0 0.12485 0 0.60916 -0.2227 0.77134 -3.36545
LYS_418 -3.98433 0.60177 5.26574 -0.52216 0.11353 0.33535 2.02431 -2.12984 -0 -0 -3.5136 -0.06858 0 0 0 0 0 0.01249 0.16729 1.87976 0 -0.00952 0 -1.5107 -0.1443 0.55372 -0.92908
ASP_419 -6.33242 0.78395 8.5515 -0.14797 0.00364 0.44256 4.1553 -3.42612 -0.02104 -0.15726 -5.85123 -0.95268 0 0 -1.70343 -0.59634 0 0.15213 0.18512 0 3.02738 0.01424 0 -2.3716 -0.31117 1.05871 -3.49673
PRO_420 -2.38814 0.51438 2.55433 -0.06762 0 0.04214 0.89668 -1.02588 -0 -0 -0.68889 0.5964 0 0 -0.18876 0 0 -0.18174 0.029 0.23366 0 -0.39979 0 -2.4119 -0.17382 1.05936 -1.60058
SER_421 -5.70255 0.4051 6.54003 -0.03368 2e-05 0.06099 3.14626 -2.91987 -0 -0 -3.41913 -0.85702 0 0 -1.60848 0 0 -0.04209 0.10372 0.59351 0 0.32448 0.67315 -0.77834 0.04413 0.41096 -3.0588
VAL_422 -6.15853 0.63764 3.72364 -0.34843 0.13193 0.08202 1.63446 -2.43654 -0 -0 -0.61615 0.03984 0 0 0 0 0 -0.07369 0.00078 0.92944 0 -0.01113 0 1.9342 -0.11168 0.30129 -0.3409
VAL_423 -6.88018 0.99776 3.97202 -0.31466 0.31418 0.07097 1.94773 -2.57118 -0 -0 -1.06185 -0.13729 0 0 0 0 0 -0.06824 0.02521 0.08801 0 -0.36458 0 1.9342 -0.15784 0.30793 -1.89779
VAL_424 -8.22003 0.43573 4.30453 -0.3151 0.22192 0.0728 2.34482 -2.85317 -0 -0 -1.40704 -0.23771 0 0 -0.62429 0 0 -0.05792 6e-05 0.10136 0 -0.26019 0 1.9342 -0.10292 0.35394 -4.30901
ARG_425 -9.88828 0.61785 8.94411 -0.7983 0.09787 0.53762 3.77695 -4.52729 -0 -0 -4.55608 0.30848 0 0 -0.908 0 0 0.03951 0.10918 1.44305 0 -0.11562 0 -1.2888 -0.30302 0.4864 -6.02436
ASP_426 -6.94237 0.43859 9.31659 -0.24567 0.04725 0.90262 4.78434 -4.25152 -0.02786 -0.22176 -5.7412 0.13939 0 0 0 -1.31082 0 0.03226 0.20106 0 3.32253 0.22289 0 -2.3716 0.16253 0.40853 -1.13422
THR_427 -6.87658 0.59195 6.27185 -0.19332 0.07149 0.07088 3.38569 -3.27885 -0.02284 -0.14445 -4.64725 -0.54378 0 0 0 -0.53338 0 0.03769 0.06055 0.10082 0 0.03881 2.25737 -1.0874 0.3895 0.49079 -3.56045
ALA_428 -6.43176 0.50812 3.77681 -0.02156 0 0 2.83877 -2.85504 -0 -0 -2.43434 -0.34648 0 0 0 0 0 0.03041 0 0 0 -0.18385 0 1.8394 -0.15157 0.59894 -2.83217
ALA_429 -5.80123 0.22225 3.75674 -0.02171 0 0 2.72335 -2.69269 -0 -0 -2.43701 -0.35016 0 0 0 0 0 0.01773 0 0 0 -0.21701 0 1.8394 -0.3565 0.31493 -3.00191
TRP_430 -10.9157 0.80571 5.32411 -1.0472 0.01569 0.46886 2.75044 -3.38872 -0 -0 -2.91979 -0.35628 0 0 0 0 0 -0.00243 0.06561 0 2.151 -0.20001 0 1.6906 -0.24664 0.23334 -5.5714
THR_431 -7.77456 0.52688 5.52648 -0.19983 0.08001 0.07065 3.5046 -3.27025 -0 -0 -3.15826 0.00122 0 0 0 0 0 0.07249 0.03148 0.07064 0 0.00015 2.2853 -1.0874 -0.00716 0.28554 -3.04202
VAL_432 -8.30621 0.68661 3.25425 -0.31645 0.1655 0.07277 2.84177 -2.74931 -0 -0 -3.00234 -0.22922 0 0 0 0 0 0.10776 0.03044 0.11166 0 -0.19684 0 1.9342 -0.03411 0.43304 -5.19649
GLY_433 -5.51881 0.56869 4.71601 -5e-05 0 0 2.43463 -2.70294 -0.00522 -0.07274 -1.99949 -0.41404 0 0 0 0 0 -0.0272 0 0 0 0.40104 0 0.83697 0.38619 0.36918 -1.02779
ARG_434 -8.69066 0.35134 8.59836 -0.7725 0.12161 0.43224 4.02 -3.94173 -0.00528 -0.03694 -4.39037 0.2286 0 0 0 -0.60589 0 0.11434 0.09325 2.93751 0 -0.1332 0 -1.2888 0.26241 0.31605 -2.38967
ILE_435 -10.2343 1.65005 3.83201 -0.52173 0.40439 0.10465 3.02844 -3.16625 -0 -0 -2.27461 0.10096 0 0 0 0 0 -0.0465 0.17333 0.49652 0 -0.43449 0 0.73287 -0.1572 0.60697 -5.70485
CYS_436 -8.10708 0.85512 3.92564 -0.04947 0 0.01557 2.00852 -2.39656 -0 -0 -2.0396 0.08425 0 0 0 0 0 0.02157 0.02318 0.31597 0 0.27882 0 3.6196 0.1879 0.52963 -0.72692
GLU_437 -3.94298 0.19878 4.1402 -0.35204 0.11892 0.4274 1.14845 -1.83879 -0.00982 -0.0696 -0.76752 -0.58665 0 0 0 0 0 0.13755 0.01409 0 3.45196 -0.15383 0 -2.7348 0.15571 0.37172 -0.29125
LEU_438 -6.33177 0.59764 3.3161 -0.48725 0.14729 0.11323 1.28783 -1.91818 -0 -0 -1.36323 0.23503 0 0 0 0 0 0.07461 0.11721 0.36531 0 -0.2675 0 0.18072 0.05995 0.57468 -3.29834
LEU_439 -8.86816 1.34283 2.85282 -0.5206 0.2166 0.1647 2.54854 -2.40531 -0.00237 -0.01008 -2.19034 -0.07193 0 0 0 0 0 0.6275 0.14487 0.56979 0 0.31594 0 0.18072 0.4329 1.25073 -3.42085
PRO_440 -6.3769 1.22725 4.60382 -0.08574 9e-05 0.05287 2.74183 -2.24955 -0 -0 -2.7484 0.72631 0 0 0 0 0 -0.13556 0.00811 0.65227 0 -0.32159 0 -2.4119 0.21104 1.41963 -2.68642
GLU_441 -4.38726 0.39083 6.12221 -0.44737 0.16335 1.37199 2.74496 -2.48451 -0.01242 -0.09841 -3.33426 -3.04763 0 0 -0.44043 -0.67095 0 -0.11829 0.06613 0 3.68626 -0.26954 0 -2.7348 -0.43936 0.70118 -3.23831
ALA_442 -5.23313 0.60881 1.78893 -0.02485 0.00056 0 1.4331 -1.72118 -0.01242 -0.09841 -0.63548 -0.40675 0 0 0 0 0 -0.04317 0 0 0 0.01977 0 1.8394 -0.40143 0.30007 -2.58617
ALA_443 -5.56241 0.56842 1.96593 -0.01749 0 0 2.37574 -2.11044 -0.00077 -0.00333 -1.77921 -0.28125 0 0 0 0 0 0.00259 0 0 0 0.60485 0 1.8394 0.52641 0.32196 -1.5496
ILE_444 -7.22327 0.93259 0.73229 -0.62394 0.76451 0.22945 0.85571 -1.74877 -0 -0 -0.51555 -0.39385 0 0 0 0 0 0.06763 0.22073 2.22515 0 0.52595 0 0.73287 1.04305 1.07758 -1.09788
ASN_445 -5.89354 0.66718 6.38097 -0.26939 0.04167 0.42663 3.99857 -3.08282 -0.01958 -0.13968 -3.95869 -0.83547 0 0 -1.55313 0 0 -0.00515 0.22556 0 2.30024 -0.04605 0 -0.93687 0.72204 1.33677 -0.64076
ASP_446 -1.58609 0.07144 1.92853 -0.11795 0.0108 0.36475 0.52688 -0.9531 -0 -0 -0.13314 -0.5572 0 0 0 0 0 -0.13999 0.02443 0 1.7565 -0.00481 0 -2.3716 0.31704 0.53465 -0.32886
VAL_447 -3.78646 0.52693 1.83678 -0.32109 0.35207 0.07433 1.07838 -1.2919 -0 -0 -0.29445 -0.38051 0 0 -1.11271 0 0 0.15889 0.03531 0.4438 0 -0.2364 0 1.9342 -0.08229 0.30113 -0.764
TYR_448 -9.03961 0.84945 3.70745 -0.72741 0.08046 0.42015 2.77578 -2.46601 -0 -0 -1.64294 -0.10201 0 0 0 0 0 0.09872 2e-05 0 2.03843 -0.27352 0.00463 1.2797 0.0137 0.68183 -2.30119
LEU_449 -8.66612 0.98548 3.59881 -0.71261 0.44553 0.31287 3.20867 -2.77644 -0.00734 -0.04491 -1.94562 0.08238 0 0 0 0 0 -0.02874 0.06683 1.07657 0 -0.28465 0 0.18072 -0.07952 0.8534 -3.73468
ALA_450 -2.85996 0.68062 3.38727 -0.01989 0 0 1.21927 -1.6488 -0.01881 -0.13635 -1.09638 -0.35863 0 0 0 0 0 0.39454 0 0 0 0.1431 0 1.8394 0.72518 1.78407 4.03464
PRO_451 -5.51801 0.9746 3.37797 -0.08391 0 0.05165 1.54022 -1.74427 -0 -0 -1.64516 0.70474 0 0 0 0 0 0.22954 0.02364 0.36684 0 0.29853 0 -2.4119 0.85954 1.80289 -1.1731
LEU_452 -9.49671 0.91635 3.2535 -0.63573 0.35428 0.22928 2.76744 -2.79977 -0 -0 -2.03622 -0.12082 0 0 0 0 0 0.00172 0.03159 1.11097 0 -0.17958 0 0.18072 0.07334 0.75608 -5.59354
LEU_453 -9.35027 1.15789 3.77118 -0.50398 0.25333 0.11503 2.85576 -2.92113 -0.016 -0.10163 -2.70894 0.23298 0 0 0 0 0 -0.03702 0.05136 0.47621 0 -0.22743 0 0.18072 0.04606 0.93662 -5.78926
GLN_454 -5.33393 0.22709 6.16491 -0.76256 0.09559 0.78097 2.74491 -2.80192 -0.00734 -0.04491 -2.59782 -0.84173 0 0 0 -0.96161 0 0.02678 0.03294 0 3.127 -0.19448 0 -0.18838 -0.21656 0.73034 -0.02071
CYS_455 -6.83976 0.61056 5.24102 -0.04693 0 0.01603 2.4531 -2.49533 -0 -8e-05 -3.02716 0.00918 0 0 0 0 0 0.0143 0.00852 0.33221 0 0.27902 0 3.6196 0.09656 0.3256 0.59643
LEU_456 -9.95362 1.37112 2.92391 -0.46093 0.13367 0.11178 2.63043 -2.91436 -0 -0 -0.91464 0.19143 0 0 0 0 0 -0.05493 0.0062 0.31318 0 -0.31508 0 0.18072 0.09646 0.5458 -6.10888
ILE_457 -8.05476 0.97374 4.77695 -0.47961 0.37767 0.09358 2.38304 -2.824 -0.0076 -0.10964 -2.29244 0.06577 0 0 0 0 0 -0.05863 0.04233 0.47817 0 -0.48089 0 0.73287 -0.10408 0.62644 -3.86107
GLU_458 -4.71127 0.47222 7.15754 -0.21149 0.02968 0.295 3.32028 -3.03283 -0.01601 -0.10171 -4.86448 -0.61055 0 0 0 -0.96161 0 -0.01025 0.00359 0 3.16773 -0.3323 0 -2.7348 -0.27458 0.44757 -2.96826
GLY_459 -4.23004 0.50134 3.64919 -4e-05 0 0 2.23713 -2.27594 -0.00804 -0.05163 -1.84693 -0.42418 0 0 0 0 0 -0.16764 0 0 0 0.38118 0 0.83697 -0.22661 0.45269 -1.17254
LEU_460 -9.21486 1.31095 3.02511 -0.50939 0.29703 0.14075 2.56921 -2.63366 -0.00054 -0.00184 -1.31672 0.13951 0 0 0 0 0 0.06125 0.09607 0.17266 0 -0.13662 0 0.18072 -0.11183 0.41928 -5.51293
SER_461 -2.61084 0.36045 3.71993 -0.02839 0.00661 0.02643 1.55037 -1.75839 -0.00792 -0.11068 -1.81747 -0.11833 0 0 -0.29144 0 0 -0.03798 0.00141 0.59689 0 -0.21003 0.60019 -0.77834 -0.51337 0.27013 -1.15078
ALA_462 -4.25326 0.51432 3.0816 -0.02333 0 0 1.80526 -2.15707 -0.00804 -0.05163 -0.73452 -0.15893 0 0 0 0 0 0.21437 0 0 0 -0.07254 0 1.8394 -0.46697 0.32577 -0.14556
GLU_463 -4.96669 0.85152 6.08822 -0.28324 0.04057 0.34498 2.99606 -2.59633 -0 -0 -4.88153 -0.24978 0 0 0 -0.8414 0 -0.09611 0.0093 0 2.7883 -0.03523 0 -2.7348 -0.19233 1.18152 -2.57698
PRO_464 -8.16569 1.72401 5.57725 -0.06742 0 0.04307 2.30051 -2.34267 -0 -0 -1.98888 0.61241 0 0 0 0 0 -0.06684 0.12849 0.17307 0 -0.87413 0 -2.4119 0.34758 1.32738 -3.68375
ARG_465 -7.83018 0.6502 8.5381 -0.58173 0.08151 0.37873 3.26968 -3.64201 -0.02265 -0.14889 -2.44815 0.41354 0 0 0 -0.8414 0 -0.10061 0.32018 1.9631 0 -0.08482 0 -1.2888 0.44267 0.70394 -0.2276
VAL_466 -7.89886 1.07927 3.85686 -0.28586 0.18985 0.06167 3.011 -2.94595 -0.02107 -0.14668 -2.2386 -0.28357 0 0 0 0 0 0.18518 0.00151 0.22461 0 -0.52343 0 1.9342 0.13551 0.54285 -3.1215
ALA_467 -7.18599 0.61564 3.04501 -0.02366 0 0 2.75986 -2.89906 -0 -0 -2.21493 -0.37539 0 0 0 0 0 -0.07639 0 0 0 -0.41221 0 1.8394 -0.2304 0.46541 -4.69272
SER_468 -6.88425 0.65248 6.85761 -0.02634 0 0.06137 3.19675 -3.22129 -0.03151 -0.16388 -3.46858 -0.57077 0 0 -0.41091 -0.53667 0 -0.02783 0.00284 0.78785 0 0.32414 0.68946 -0.77834 -0.22694 0.44142 -3.33341
ASN_469 -7.09874 0.41115 6.81655 -0.19508 0.12228 0.29658 3.28242 -3.44716 -0.03334 -0.23505 -3.28008 -0.29766 0 0 0 -0.93424 0 0.5459 0.00105 0 1.58131 0.06467 0 -0.93687 0.04555 0.645 -2.64578
VAL_470 -9.33904 1.18501 3.27003 -0.31082 0.23009 0.06969 2.95853 -3.24167 -0 -0 -1.41665 -0.07138 0 0 0 0 0 -0.05542 0.02791 0.06125 0 -0.31879 0 1.9342 -0.05409 0.74125 -4.3299
CYS_471 -9.05492 1.04791 4.78687 -0.04648 0 0.01366 2.83632 -2.89358 -0 -0 -3.37003 0.09794 0 0 0 0 0 0.01619 0.05835 0.40304 0 0.2543 0 3.6196 0.26296 0.52847 -1.43939
TRP_472 -8.76591 0.82958 4.84645 -1.18088 0.04726 0.39828 2.87787 -3.19973 -0 -0 -1.94351 -0.38141 0 0 0 0 0 -0.00098 0.01156 0 1.75323 -0.25684 0 1.6906 0.28354 0.53119 -2.4597
ALA_473 -6.31251 0.4621 3.86177 -0.0213 0 0 2.82775 -2.88795 -0.00522 -0.07274 -2.41491 -0.35834 0 0 0 0 0 0.09873 0 0 0 -0.35973 0 1.8394 -0.29498 0.44185 -3.19608
PHE_474 -11.3761 2.11857 3.23304 -0.64814 0.1073 0.24127 2.87286 -3.13781 -0 -0 -2.54341 -0.12324 0 0 0 0 0 -0.05128 0.20453 0 2.76605 0.10674 0 1.0402 -0.39168 0.7493 -4.83181
SER_475 -5.39645 0.53002 5.89488 -0.02671 0 0.0611 2.8147 -2.84306 -0.03184 -0.37786 -2.18335 -0.65066 0 0 0 0 0 0.00549 0.01254 0.61751 0 0.35757 0.61692 -0.77834 0.04537 0.73264 -0.59953
SER_476 -5.47838 0.25602 5.73201 -0.02332 0 0.02184 2.33056 -2.74812 -0.00982 -0.0696 -1.54606 -0.37367 0 0 0 0 0 -0.01802 0.00687 0.56232 0 0.26694 0.6309 -0.77834 0.06085 0.27065 -0.90638
LEU_477 -9.23333 1.50241 2.66256 -0.9426 0.89272 0.4163 2.8829 -2.86431 -0 -0 -2.39906 0.07934 0 0 0 0 0 -0.01618 0.09139 1.75443 0 -0.19669 0 0.18072 -0.06746 0.47769 -4.77915
ALA_478 -6.62709 0.57057 3.61697 -0.02312 0 0 2.95663 -2.95816 -0 -0 -2.11916 -0.37633 0 0 0 0 0 -0.02916 0 0 0 -0.32291 0 1.8394 -0.22433 0.60979 -3.08689
GLU_479 -5.19475 0.31019 6.05223 -0.31871 0.04715 0.35641 2.40659 -2.78437 -0.01075 -0.06156 -1.90184 -0.59786 0 0 0 0 0 0.00512 0.0476 0 3.24687 -0.08677 0 -2.7348 -0.38411 0.36157 -1.24179
ALA_480 -5.39469 0.63661 3.34198 -0.02221 0 0 2.50443 -2.54098 -0.00024 -0.00584 -1.93944 -0.34907 0 0 0 0 0 -0.0405 0 0 0 -0.19448 0 1.8394 -0.28246 0.27388 -2.17362
ALA_481 -7.49964 0.87708 2.83711 -0.02289 0 0 2.6394 -2.92157 -0 -0 -2.64755 -0.38161 0 0 0 0 0 -0.03215 0 0 0 -0.32209 0 1.8394 -0.43218 0.4122 -5.6545
TYR_482 -9.25158 0.72227 6.64933 -0.92154 0.058 0.29993 3.23832 -3.62485 -0 -0 -3.1452 -0.24933 0 0 0 0 0 -0.01762 0.0267 0 1.90511 -0.15263 0.01214 1.2797 -0.09194 0.42486 -2.83834
GLU_483 -3.69163 0.18855 4.68018 -0.21638 0.02025 0.28753 1.79361 -2.15752 -0.01075 -0.06156 -0.70597 -0.57913 0 0 0 0 0 -0.04496 0.11075 0 3.04586 -0.35133 0 -2.7348 -0.16973 0.31546 -0.28157
ALA_484 -3.26685 0.41049 1.95797 -0.02718 0.0028 0 0.98036 -1.50973 -0 -0 -0.90331 -0.42091 0 0 0 0 0 0.00078 0 0 0 -0.10124 0 1.8394 -0.5833 0.33521 -1.28552
ALA_485 -4.55538 0.75334 3.6135 -0.02055 0 0 2.39585 -2.34563 -0 -0 -1.19857 -0.28053 0 0 0 0 0 0.17197 0 0 0 0.47165 0 1.8394 0.214 0.64801 1.70706
ASP_486 -4.62702 0.56388 5.72071 -0.21349 0.05187 0.72142 2.18213 -2.4952 -0.02855 -0.18172 -1.48246 -1.58372 0 0 0 0 0 0.0508 0.01793 0 2.19239 -0.33708 0 -2.3716 0.18696 1.01552 -0.61724
VAL_487 -2.9497 0.48556 2.62401 -0.37201 0.25654 0.09156 1.20329 -1.57076 -0.01792 -0.12793 0.08765 -0.22085 0 0 0 0 0 -0.10621 0.00642 0.67051 0 0.33684 0 1.9342 -0.39754 0.69366 2.62733
ALA_488 -2.00118 0.36886 2.02943 -0.02905 0.01766 0 0.7147 -1.1741 -0 -0 -0.5595 -0.45561 0 0 0 0 0 -0.04297 0 0 0 0.52034 0 1.8394 0.08557 0.38643 1.69999
ASP_489 -3.86733 0.53807 5.63976 -0.11619 0.00607 0.36944 1.7768 -2.39191 -0.00276 -0.04358 -2.326 -0.2727 0 0 0 0 0 -0.04297 0.17816 0 2.12035 -0.29885 0 -2.3716 0.13533 0.5148 -0.45512
ASP_490 -4.17582 0.34569 4.98345 -0.12793 0.02642 0.4249 1.73158 -2.18297 -0.03792 -0.20325 -3.20832 -0.88613 0 0 0 -1.47244 0 -0.09891 0.21386 0 2.70184 -0.57792 0 -2.3716 -0.36799 0.38898 -4.89447
GLN_491 -3.97693 0.72751 3.57671 -0.62082 0.23698 0.40861 1.23672 -1.75559 -0 -0 -0.59464 -1.05069 0 0 -1.13282 0 0 0.03747 0.09755 0 2.5821 0.28657 0 -0.18838 0.44729 0.38732 0.70496
GLU_492 -2.41425 0.48839 2.35136 -0.19342 0.02458 0.25518 0.7976 -0.92745 -0.03518 -0.27077 -0.79341 -0.30284 0 0 -1.13282 0 0 0.00597 0.02975 0 2.68579 0.3629 0 -2.7348 6.25732 0.65323 5.10714
GLU_493 -3.50287 0.48307 4.70893 -0.19299 0.02914 0.27145 1.33234 -1.7378 -0.03847 -0.1934 -2.19391 -0.47368 0 0 0 -0.34021 0 0.03195 0.05872 0 3.03903 0.07251 0 -2.7348 5.63626 1.04709 5.30237
PRO_494 -6.81083 1.16329 4.2195 -0.19615 0.00362 0.14167 1.66158 -1.85028 -0.00037 -0.00814 -2.72386 0.01081 0 0 0 0 0 0.05089 0.01051 0.53593 0 -0.85228 0 -2.4119 -0.14335 0.85019 -6.34919
ALA_495 -3.62216 0.37635 3.36052 -0.02063 0 0 1.69008 -1.86538 -0 -0 -1.38253 -0.32954 0 0 0 0 0 -0.01711 0 0 0 0.05218 0 1.8394 -0.17218 0.25942 0.16843
THR_496 -3.95023 0.49478 2.43744 -0.10834 0.08223 0.0784 0.69474 -1.58319 -0.00276 -0.04358 -1.25457 -0.87351 0 0 0 0 0 0.06239 0.04273 0.11995 0 -0.60129 2.26873 -1.0874 -0.1426 0.23932 -3.12676
TYR_497 -11.8496 2.04354 3.89277 -0.73441 0.06331 0.29169 3.39557 -3.3469 -0.04308 -0.29149 -0.73733 -0.41061 0 0 0 0 0 0.59657 0.55501 0 2.74518 -0.50559 0.07122 1.2797 -0.21179 1.28527 -1.91094
CYS_498 -4.49365 0.43613 1.35616 -0.05239 0.00236 0.01889 1.07416 -1.14238 -0.00024 -0.00584 -0.58184 0.0055 0 0 0 0 0 -0.10252 0.23609 0.57019 0 0.28592 0 3.6196 -0.1421 1.44919 2.53322
LEU_499 -8.03527 1.21578 1.82232 -0.72281 0.5345 0.36485 1.89127 -2.20085 -0.00036 -0.00183 -0.7546 -0.17155 0 0 0 0 0 0.04642 0.04455 1.64963 0 0.10082 0 0.18072 -0.25592 1.11117 -3.18116
SER_500 -5.00643 0.50935 5.35434 -0.0275 4e-05 0.04503 2.84521 -2.42994 -0.01929 -0.12594 -2.41718 -1.01345 0 0 0 -0.6956 0 -0.05136 0.0623 0.24602 0 -0.03426 0.74923 -0.77834 -0.37755 1.37157 -1.79377
SER_501 -1.34074 0.12001 2.05953 -0.03074 0.00046 0.0518 0.54178 -0.94165 -0.0243 -0.21632 0.04678 -0.93118 0 0 0 0 0 -0.07853 0.02239 0.15876 0 -0.32011 0.64985 -0.77834 -0.58203 0.67235 -0.92024
SER_502 -4.78621 0.60147 4.37906 -0.03641 0.00993 0.06908 2.64468 -2.3076 -0.01058 -0.1165 -1.59845 -0.37077 0 0 0 0 0 0.17494 0.00324 0.42224 0 -0.16381 0.60037 -0.77834 0.01617 0.15518 -1.09231
PHE_503 -10.4776 1.28424 4.07662 -0.92177 0.07659 0.29449 2.91912 -3.03133 -0 -0 -2.2394 0.01005 0 0 0 0 0 -0.00475 0.15671 0 1.74971 -0.54425 0 1.0402 0.42897 0.31393 -4.86846
GLU_504 -4.2985 0.25366 4.74978 -0.46092 0.22263 1.43014 1.46778 -2.28097 -0.04481 -0.26932 -1.76864 -3.03178 0 0 0 0 0 -0.05328 0.00092 0 3.95912 -0.3374 0 -2.7348 -0.24558 0.32488 -3.11707
LEU_505 -4.78487 0.28181 3.84094 -0.47711 0.19299 0.10635 1.81471 -2.09354 -0.02551 -0.14338 -1.31438 0.21772 0 0 0 0 0 -0.03821 0.01481 0.39863 0 -0.26715 0 0.18072 -0.47716 0.3025 -2.27013
ILE_506 -9.16143 1.07217 2.84897 -0.6184 0.55532 0.14363 2.61905 -2.64157 -0 -0 -1.92451 -0.02273 0 0 0 0 0 -0.02967 0.34561 3.22583 0 -0.50719 0 0.73287 -0.0794 0.56211 -2.87935
VAL_507 -7.54365 0.64489 3.30515 -0.31819 0.24253 0.073 2.63819 -2.6226 -0.00231 -0.0239 -2.50247 -0.16619 0 0 0 0 0 -0.0669 2e-05 0.04489 0 -0.34104 0 1.9342 0.03488 0.5427 -4.1268
GLN_508 -5.65912 0.3761 6.03176 -0.85454 0.12413 0.91539 2.70808 -2.8349 -0 -0 -2.65152 -0.84123 0 0 0 0 0 -0.05018 0.00607 0 2.8456 -0.20229 0 -0.18838 -0.18304 0.48019 0.0221
LYS_509 -7.07337 0.50065 7.79373 -0.95615 0.34677 0.70649 3.77629 -3.36367 -0.01625 -0.1514 -5.26216 0.12725 0 0 0 -0.78055 0 0.18051 0.15023 2.59614 0 -0.07859 0 -1.5107 -0.33213 0.67612 -2.6708
LEU_510 -10.3405 0.80538 4.26185 -0.46968 0.16831 0.107 3.08186 -3.28955 -0 -0 -1.89533 0.21246 0 0 0 0 0 -0.028 0.13532 0.30801 0 -0.28635 0 0.18072 -0.33926 0.53902 -6.84874
LEU_511 -7.00293 0.56946 4.06391 -0.58798 0.10877 0.17499 2.56749 -2.71089 -0 -0 -2.38362 0.09408 0 0 -0.59034 0 0 0.11747 0.08605 0.87404 0 -0.23204 0 0.18072 -0.24165 0.71171 -4.20075
GLU_512 -5.21241 0.26555 7.58805 -0.2159 0.02782 0.30177 3.48179 -3.14209 -0.01625 -0.1514 -4.3855 -0.63178 0 0 0 -0.78055 0 -0.05554 0.01178 0 3.08113 -0.28955 0 -2.7348 -0.37434 0.82854 -2.40367
THR_513 -6.89576 0.68132 5.20543 -0.20631 0.09721 0.07528 3.13976 -2.76571 -0.00242 -0.03619 -3.29141 -0.10421 0 0 0 0 0 -0.07054 0.00023 0.27962 0 0.26373 2.33791 -1.0874 -0.30803 0.46465 -2.22282
THR_514 -6.21966 0.61796 4.08843 -0.12851 0.02712 0.06488 2.62556 -2.44457 -0.01221 -0.14825 -1.86986 -0.37761 0 0 -0.59034 0 0 -0.0925 0.06168 0.17034 0 0.25296 4.05358 -1.0874 0.03623 0.55931 -0.41285
ASP_515 -2.75402 0.25835 4.81919 -0.12402 0.05757 0.39665 2.72222 -1.98049 -0 -0 -3.96084 -0.02498 0 0 0 -1.61907 0 -0.06017 0.1088 0 2.32017 -0.33843 0 -2.3716 -0.32708 0.61881 -2.25894
ARG_516 -7.35194 1.07599 8.42093 -0.76598 0.22341 0.42772 3.76603 -3.63135 -0.00328 -0.03907 -4.91014 0.62209 0 0 -0.29144 -1.77117 0 -0.02006 0.5105 2.7129 0 0.03505 0 -1.2888 -0.59386 1.2837 -1.58878
PRO_517 -2.14338 0.43922 1.72705 -0.0885 0.00043 0.05509 0.50825 -0.6354 -0 -0 0.40164 0.67103 0 0 0 0 0 -0.14364 0.0088 0.60792 0 -0.54191 0 -2.4119 -0.3988 1.22914 -0.71494
ASP_518 -6.30836 0.62419 7.44268 -0.3007 0.2225 1.06057 3.22915 -2.99774 -0.00998 -0.06176 -4.14383 -3.42412 0 0 0 -1.77117 0 -0.02623 0.23121 0 2.52902 -0.37749 0 -2.3716 0.15542 0.93769 -5.36055
GLY_519 -3.90806 0.13455 4.34912 -4e-05 0 0 2.28596 -2.15795 -0.00977 -0.0624 -2.64915 -0.42529 0 0 0 0 0 -0.02809 0 0 0 0.39081 0 0.83697 0.36722 0.88254 0.0064
HIS_520 -4.60214 0.29362 4.68775 -0.77365 0.01413 0.86603 0.97407 -2.25845 -0.0241 -0.1415 -0.73229 -2.37038 0 0 0 0 0 0.00556 0.07702 0 2.12497 -0.13885 0 -0.45461 -0.16399 0.38174 -2.23507
GLN_521 -5.97007 0.77885 6.27884 -0.27401 0.05011 0.22032 2.42902 -2.7508 -0.02413 -0.12495 -1.90917 -0.45533 0 0 0 0 0 -0.00843 0.00605 0 3.30706 0.00707 0 -0.18838 -0.35238 0.54291 1.56258
ASN_522 -5.57411 0.42473 6.38359 -0.34661 0.04765 0.69393 1.6991 -2.79504 -0.0672 -0.5262 -1.7717 -0.75376 0 0 -0.41091 0 0 -0.03455 0.01952 0 2.00043 -0.91613 0 -0.93687 -0.36118 0.44312 -2.78219
ASN_523 -4.53724 0.55185 4.7424 -0.19106 0.01923 0.3266 2.15653 -2.44483 -0.01 -0.07853 -1.72082 -1.03403 0 0 0 0 0 -0.02039 0.1759 0 1.83744 -1.00342 0 -0.93687 -0.67275 0.32041 -2.51958
LEU_524 -9.67711 1.31428 4.82732 -0.73428 0.34884 0.32551 2.73575 -3.30676 -0 -0 -1.99951 0.15243 0 0 0 0 0 -0.00945 0.02332 0.85326 0 -0.20575 0 0.18072 -0.4702 0.59321 -5.04842
ARG_525 -9.01836 0.60519 7.69424 -1.10579 0.27855 0.77559 4.57464 -3.83206 -0 -0 -5.01436 0.30546 0 0 0 -1.76004 0 -0.01969 0.1189 2.6325 0 -0.07147 0 -1.2888 -0.044 0.73052 -4.43899
SER_526 -5.20528 0.23308 4.87582 -0.02719 0 0.06313 2.24681 -2.48017 -0.00977 -0.0624 -1.58953 -0.58143 0 0 0 0 0 0.00305 0.00453 0.69736 0 0.34006 0.60101 -0.77834 0.07053 0.39103 -1.20771
SER_527 -5.9367 0.23531 6.58065 -0.02359 0 0.02124 3.14877 -3.04031 -0.00908 -0.07076 -2.76914 -0.38985 0 0 0 -0.53667 0 0.02151 0.00323 0.4937 0 0.30618 0.66467 -0.77834 0.09637 0.19568 -1.78715
ALA_528 -6.7497 0.44631 3.58361 -0.02128 0 0 2.87573 -2.7985 -0 -0 -2.81981 -0.36242 0 0 0 0 0 0.17827 0 0 0 -0.2603 0 1.8394 -0.23591 0.29019 -4.03441
TYR_529 -10.3318 1.33585 4.09445 -0.56216 0.02172 0.21774 2.82106 -3.10883 -0.00211 -0.01852 -2.00189 -0.28029 0 0 0 0 0 -0.01872 0.4481 0 2.5689 0.03244 0.16644 1.2797 -0.25315 0.4656 -3.12542
GLU_530 -5.88051 0.45371 5.7705 -0.34239 0.10959 0.40318 2.45656 -2.74079 -0.01923 -0.19028 -2.20617 -0.64564 0 0 0 0 0 -0.01885 0.01044 0 3.05003 -0.04695 0 -2.7348 -0.09467 0.50638 -2.15989
SER_531 -7.39769 0.94925 7.29283 -0.02516 0 0.05845 3.34559 -3.48673 -0.01934 -0.20596 -3.24412 -0.6342 0 0 0 0 0 -0.01389 0.02521 0.65173 0 0.34016 0.7641 -0.77834 0.11394 0.59433 -1.66984
LEU_532 -8.39179 0.60352 3.93726 -0.66005 0.28987 0.26832 2.92245 -2.92001 -0 -0 -2.04982 -0.13163 0 0 0 0 0 -0.01795 0.40368 1.19598 0 -0.17433 0 0.18072 0.21576 0.56034 -3.76767
MET_533 -9.83849 1.31151 6.27559 -0.3608 0.08116 0.11805 2.95565 -3.37673 -0 -0 -2.40637 -0.00331 0 0 0 0 0 0.06884 0.0258 1.75541 0 0.03349 0 0.60916 0.0612 0.44985 -2.24003
GLU_534 -6.40256 0.30775 8.21016 -0.43757 0.06266 0.88949 3.79735 -3.52657 -0 -0 -4.72538 -0.42474 0 0 0 -0.62337 0 -0.03439 0.00987 0 3.21702 -0.34301 0 -2.7348 -0.187 0.43248 -2.51262
ILE_535 -9.13977 1.42194 3.25693 -0.67081 0.49345 0.14839 2.18728 -2.94564 -0.00038 -0.00196 -1.53208 0.1546 0 0 0 0 0 -0.05652 0.11477 0.57978 0 -0.38484 0 0.73287 -0.25795 0.82068 -5.07928
VAL_536 -7.23599 0.57918 2.85625 -0.25044 0.0869 0.03977 2.36807 -2.55678 -0.00597 -0.04689 -1.7228 0.28961 0 0 -0.56606 0 0 0.03324 0.00046 1.01369 0 -0.21255 0 1.9342 -0.08594 1.1845 -2.29755
LYS_537 -6.75115 0.51971 7.9829 -0.46278 0.22338 0.22636 3.24742 -3.252 -0.00506 -0.01887 -4.64353 0.13259 0 0 0 -0.62337 0 -0.01138 0.15265 2.63524 0 0.05827 0 -1.5107 -0.14214 0.76607 -1.47639
ASN_538 -6.52191 0.24523 5.19151 -0.20192 0.02977 0.3251 2.27729 -2.75128 -0.00922 -0.10266 -1.7762 -0.59668 0 0 0 0 0 0.0142 0.00045 0 2.51611 -0.55916 0 -0.93687 -0.1102 0.36001 -2.60644
SER_539 -5.59191 0.53851 4.74937 -0.0334 0 0.06642 1.91456 -2.37545 -0.06863 -0.26676 -1.74753 -0.64331 0 0 -0.56606 0 0 0.15842 0.07554 0.15304 0 -0.44279 1.72146 -0.77834 -0.12082 0.40514 -2.85253
ALA_540 -6.22561 0.82932 3.10636 -0.02077 0 0 2.09666 -2.48887 -0.00783 -0.04989 -1.35428 -0.1617 0 0 0 0 0 0.00075 0 0 0 0.18677 0 1.8394 0.07049 0.47388 -1.70532
LYS_541 -4.87774 0.39537 5.27055 -0.46024 0.1019 0.23672 2.31672 -2.31912 -0.01184 -0.02902 -2.68352 0.1407 0 0 0 0 0 -0.09279 0.05747 2.56396 0 -0.07159 0 -1.5107 -0.1069 0.46447 -0.6156
ASP_542 -4.70743 0.3487 6.59769 -0.22776 0.06511 0.78247 2.82527 -2.81036 -0.03413 -0.21386 -3.97335 -1.5304 0 0 0 -0.6956 0 -0.01605 0.00138 0 2.2237 -0.36299 0 -2.3716 -0.37102 0.5016 -3.96864
CYS_543 -7.77546 1.01833 4.61902 -0.06487 0.00463 0.02099 3.53859 -2.46764 -0.00116 -0.01116 -3.74904 -0.75128 0 0 0 0 0 0.03184 0.02232 0.45274 0 0.07092 0 3.6196 -0.13756 0.53162 -1.02758
TYR_544 -8.34216 1.11038 6.67171 -0.96454 0.05092 0.39646 4.56129 -3.4314 -0.01578 -0.11923 -4.1871 -0.28003 0 0 -0.93581 -0.71788 0 0.19492 0.09654 0 1.78544 -0.43937 0.01364 1.2797 5.70399 1.77677 4.20845
PRO_545 -4.65679 0.7072 3.44793 -0.068 0 0.04211 1.56462 -1.60199 -0 -0 -1.35444 0.63396 0 0 0 0 0 -0.079 0.02313 0.16081 0 0.27627 0 -2.4119 5.82107 1.62635 4.13132
ALA_546 -5.1005 0.65702 3.7596 -0.02158 0 0 2.49817 -2.33827 -0 -0 -2.70496 -0.35074 0 0 0 0 0 0.04574 0 0 0 -0.10992 0 1.8394 -0.031 0.25743 -1.5996
VAL_547 -7.19807 0.32014 4.4879 -0.30466 0.1384 0.0698 3.29581 -2.84567 -0 -0 -3.46462 -0.26109 0 0 0 0 0 -0.01916 3e-05 0.13556 0 -0.26293 0 1.9342 -0.18789 0.41407 -3.74818
GLN_548 -6.70379 0.574 6.5293 -0.24144 0.04517 0.16084 3.23333 -3.12042 -0.01464 -0.10713 -3.59866 -0.40654 0 0 0 -0.56975 0 -0.0037 0.01053 0 2.70259 -0.00431 0 -0.18838 -0.157 0.84972 -1.01028
LYS_549 -4.57999 0.24905 5.27333 -0.29763 0.02572 0.12966 2.44748 -2.47329 -0 -0 -2.30086 -0.01871 0 0 0 0 0 0.00447 0.00612 1.76374 0 -0.01212 0 -1.5107 -0.2676 0.6114 -0.94992
THR_550 -6.23979 0.44658 4.84623 -0.19988 0.091 0.07249 3.13011 -2.7679 -0 -0 -3.38406 -0.06893 0 0 0 0 0 -0.00544 0.03982 0.10725 0 0.00815 2.28459 -1.0874 -0.19163 0.24164 -2.67719
THR_551 -7.3917 0.87884 5.89982 -0.20946 0.15598 0.0756 3.53805 -3.0624 -0 -0 -3.59779 -0.05657 0 0 0 0 0 0.01574 0.00099 0.07047 0 0.01498 2.32141 -1.0874 0.05385 0.37021 -2.00936
LEU_552 -5.56583 0.29635 5.55491 -0.47827 0.23738 0.11418 2.55521 -2.66258 -0 -0 -2.02579 0.22509 0 0 0 0 0 0.09764 0.01194 0.3139 0 -0.27793 0 0.18072 -0.12786 0.41284 -1.13811
VAL_553 -5.4556 0.37836 4.65908 -0.31583 0.28323 0.07325 2.58069 -2.59555 -0.01525 -0.14979 -2.51935 -0.221 0 0 0 0 0 -0.03826 0.00293 0.09563 0 -0.26887 0 1.9342 -0.25213 0.39631 -1.42796
ILE_554 -8.22767 0.54775 3.8764 -0.65823 0.4411 0.15285 3.05477 -2.83927 -0 -0 -2.42662 0.23608 0 0 0 0 0 0.00856 0.03179 0.55986 0 -0.32959 0 0.73287 -0.10438 0.5685 -4.37524
MET_555 -8.18184 0.68901 4.68302 -0.3358 0.12041 0.02254 2.696 -2.69404 -0 -0 -2.15069 0.04236 0 0 0 0 0 -0.00635 0.05678 1.06645 0 0.06209 0 0.60916 0.05034 0.54764 -2.72289
GLU_556 -5.01738 0.29045 6.03175 -0.21573 0.02836 0.30208 2.64323 -2.77317 -0.0278 -0.27148 -2.41601 -0.60888 0 0 0 0 0 0.00956 0.00504 0 3.00977 -0.23514 0 -2.7348 -0.1923 0.27426 -1.89818
ARG_557 -8.46672 1.00097 8.38807 -1.33795 0.36688 1.00782 4.50724 -3.89997 -0.01828 -0.18704 -6.24782 0.08023 0 0 0 -2.16577 0 0.05369 0.18829 3.30792 0 -0.11343 0 -1.2888 -0.4405 0.62849 -4.63669
LEU_558 -8.22196 0.8784 3.9318 -0.60221 0.15252 0.191 2.51166 -2.72153 -0 -0 -2.38384 0.08268 0 0 0 0 0 0.06846 0.42282 0.80593 0 -0.16139 0 0.18072 -0.09071 0.81031 -4.14534
GLN_559 -5.64547 0.437 6.09043 -0.25775 0.03643 0.17991 2.56741 -2.90638 -0.01526 -0.16144 -1.81365 -0.4382 0 0 0 0 0 -0.00721 0.0066 0 2.65132 -0.07777 0 -0.18838 -0.02567 0.45775 0.88965
GLN_560 -6.77311 0.74324 6.65922 -0.2582 0.03528 0.19839 3.12336 -3.19479 -2e-05 -9e-05 -2.45367 -0.44937 0 0 0 -0.5467 0 0.0191 0.12181 0 2.69387 -0.1824 0 -0.18838 -0.27445 0.36531 -0.3616
VAL_561 -8.4939 1.01262 3.87609 -0.29303 0.11921 0.06347 2.61893 -2.80224 -0.0087 -0.03696 -2.61706 -0.09545 0 0 0 0 0 -0.01161 0.00097 0.04114 0 -0.33186 0 1.9342 -0.18268 0.46025 -4.74664
LEU_562 -6.29999 0.56264 4.20305 -0.68747 0.15115 0.27461 1.96795 -2.34154 -0.00816 -0.05723 -0.62177 0.05295 0 0 0 0 0 -0.07816 0.13537 0.8984 0 -0.18425 0 0.18072 -0.05204 0.51723 -1.38655
GLN_563 -4.00505 0.31304 4.59141 -0.30624 0.05572 0.29033 1.85633 -2.13761 -0 -0 -1.14033 -0.55821 0 0 0 0 0 -0.07293 0.11755 0 2.90778 -0.16885 0 -0.18838 -0.27892 0.48374 1.75938
MET_564 -6.84501 0.78658 4.43159 -0.21716 0.02719 0.09542 2.62983 -2.44946 -0 -0 -2.53938 -0.36175 0 0 0 0 0 -0.0037 0.15692 2.11313 0 0.09766 0 0.60916 -0.51129 0.54953 -1.43075
GLU_565 -4.4026 0.50208 4.99231 -0.22289 0.02918 0.31265 2.25742 -2.26015 -0.0208 -0.1491 -1.65696 -0.60837 0 0 0 -0.6808 0 -0.08502 0.04104 0 3.14358 -0.32747 0 -2.7348 -0.60515 0.3912 -2.08465
SER_566 -2.39564 0.16582 3.18395 -0.02986 0.00032 0.04891 1.31501 -1.50862 -0 -0 -0.36021 -1.0154 0 0 -0.78224 0 0 -0.07103 0.0026 0.15808 0 -0.29872 0.60638 -0.77834 -0.65374 0.12459 -2.28814
HIS_D_567 -3.98032 0.37108 4.22603 -0.42567 0.02326 0.55672 2.06658 -2.10494 -0.02041 -0.16713 -1.43354 -0.30989 0 0 0 0 0 -0.0372 0.00617 0 1.58577 -0.37002 0 -0.45461 -0.5904 0.40363 -0.65489
ILE_568 -6.97457 0.77062 2.97114 -0.52268 0.54821 0.13552 1.65227 -2.1739 -0.00414 -0.03512 -1.12314 -0.27288 0 0 0 0 0 0.60995 0.01248 0.31439 0 0.0342 0 0.73287 -0.12316 0.74434 -2.70359
GLN_569 -3.79419 0.42166 4.38405 -0.51709 0.03881 0.80788 1.68539 -2.16327 -0.02591 -0.20507 -0.66393 -0.57289 0 0 -0.78224 0 0 -0.01631 0.08085 0 1.34949 0.25838 0 -0.18838 0.52975 1.26667 1.89366
SER_570 -1.90381 0.49821 2.85852 -0.03408 0.02656 0.06614 1.66181 -1.28977 -0.01266 -0.20671 -0.651 -0.44841 0 0 0 0 0 1.47228 0.0345 0.82269 0 0.14052 0.62579 -0.77834 1.38947 1.29015 5.56184
THR_571 -2.89703 0.68123 3.22997 -0.12921 0.08476 0.06154 1.73942 -1.63395 -0 -0 -1.12644 -0.73844 0 0 0 0 0 -0.0099 0.0269 0.11898 0 0.48215 2.2728 -1.0874 1.52636 1.07024 3.67199
SER_572 -2.97219 0.36855 3.81243 -0.02809 0 0.04733 2.08754 -1.80529 -0.03641 -0.35944 -1.03667 -1.01764 0 0 0 0 0 0.18196 0.00033 0.16703 0 -0.19358 0.60136 -0.77834 0.15954 0.87133 0.06975
ASP_573 -5.10751 0.74212 6.04819 -0.23104 0.00226 0.75503 3.10791 -2.80307 -0.00549 -0.03794 -2.65122 0.05017 0 0 0 0 0 -0.05004 0.01027 0 3.37501 0.01732 0 -2.3716 -0.55129 0.36439 0.66348
ARG_574 -7.50778 0.60502 6.67536 -0.83528 0.23491 0.58083 3.09353 -3.32407 -0.01361 -0.10236 -1.94788 0.17616 0 0 0 0 0 0.0216 0.07455 2.81376 0 -0.11416 0 -1.2888 -0.4069 0.32563 -0.93948
ILE_575 -4.71568 0.33065 4.86337 -0.49112 0.32839 0.0975 2.21133 -2.39035 -0 -0 -1.1454 0.02025 0 0 0 0 0 -0.0541 0.00477 0.51163 0 -0.46027 0 0.73287 -0.18706 0.37075 0.02755
GLN_576 -6.1414 0.2599 6.72072 -0.59747 0.04758 0.63005 3.40965 -3.16225 -0.02375 -0.15273 -3.30499 -0.24215 0 0 0 -0.94876 0 0.0938 0.08644 0 2.92075 -0.23073 0 -0.18838 -0.15996 0.37311 -0.61058
PHE_577 -10.8269 1.45357 5.86811 -0.98933 0.06772 0.35019 3.41109 -3.71344 -0 -0 -3.11652 0.03031 0 0 0 0 0 0.04996 0 0 1.91016 -0.34231 0 1.0402 -0.20601 0.52115 -4.49208
ASN_578 -7.10936 0.26331 6.97447 -0.17824 0.04004 0.26037 3.21778 -3.54857 -0.01653 -0.18009 -2.20186 -0.32852 0 0 0 0 0 0.16316 0.00266 0 1.49502 0.30956 0 -0.93687 -0.01085 0.52096 -1.26356
ASP_579 -5.89352 0.4823 7.66457 -0.2054 0.00155 0.66797 3.5952 -3.50032 -0.02126 -0.1588 -4.3216 -0.07744 0 0 0 -0.81129 0 0.10248 0.00017 0 3.39425 0.22981 0 -2.3716 -0.08538 0.53506 -0.77324
LEU_580 -7.95637 0.56157 4.90998 -0.48874 0.21236 0.11696 2.97178 -3.05713 -0 -0 -2.26532 0.23033 0 0 0 0 0 -0.03357 0.02019 0.33992 0 -0.26839 0 0.18072 -0.25737 0.69817 -4.08491
GLN_581 -9.40613 0.80465 6.73515 -0.27169 0.01482 0.22207 3.62327 -3.53056 -0.01202 -0.15113 -4.25106 -0.21689 0 0 0 -0.85954 0 0.13144 0.01418 0 3.9042 -0.06537 0 -0.18838 -0.27193 0.59852 -3.17641
SER_582 -5.86378 0.33194 6.94453 -0.02554 0 0.02273 3.33627 -3.19311 -0 -0 -3.5611 -0.4787 0 0 0 -0.63523 0 -0.02808 0.20526 0.48392 0 0.31595 1.72048 -0.77834 -0.05875 0.54246 -0.71909
LEU_583 -9.04382 0.71063 4.55595 -0.47593 0.19901 0.11303 3.12404 -3.17834 -0 -0 -2.3831 0.21366 0 0 0 0 0 0.01341 0.17271 0.33833 0 -0.28313 0 0.18072 -0.10723 0.51287 -5.3372
LEU_584 -9.27015 0.85118 4.56965 -0.71446 0.47934 0.19669 3.51047 -3.21234 -0 -0 -2.62097 0.26435 0 0 0 0 0 0.13256 0.01439 2.68786 0 -0.29087 0 0.18072 -0.26844 0.50932 -2.9807
CYS_585 -8.18122 0.81526 5.14601 -0.04702 0 0.01645 3.12692 -2.93608 -0 -0 -2.98969 -0.07721 0 0 0 0 0 0.09785 0.00081 0.27269 0 0.27318 0 3.6196 -0.00051 0.45793 -0.40503
ALA_586 -5.6597 0.42592 4.8721 -0.02141 0 0 2.50573 -2.82975 -0 -0 -2.55876 -0.35828 0 0 0 0 0 0.04954 0 0 0 -0.23759 0 1.8394 -0.10192 0.34394 -1.73079
THR_587 -8.08343 1.14049 5.72004 -0.12363 0.0264 0.05128 3.76136 -3.29771 -0.00592 -0.04116 -2.22234 -0.6528 0 0 0 0 0 0.05396 0.22575 0.78498 0 0.11585 2.4157 -1.0874 -0.26104 0.45765 -1.02195
LEU_588 -8.88211 1.50631 3.38742 -0.51289 0.23357 0.11026 2.98314 -2.91616 -0 -0 -1.8644 0.24945 0 0 0 0 0 -0.02697 0.04003 0.49945 0 -0.23937 0 0.18072 -0.15026 0.9779 -4.42389
GLN_589 -9.79249 0.8547 8.92735 -0.292 0.02425 0.23181 3.36621 -4.27136 -0.03243 -0.25699 -2.37865 -0.33882 0 0 0 -0.82441 0 -0.04277 0.00207 0 3.34994 -0.06118 0 -0.18838 -0.1974 0.95165 -0.9689
ASN_590 -7.15389 0.49592 7.32952 -0.20135 0.08844 0.30038 2.53513 -3.25806 -0.0161 -0.17365 -2.62752 -0.30863 0 0 0 0 0 -0.03395 0.01386 0 1.97032 0.25083 0 -0.93687 0.04016 0.81819 -0.86725
VAL_591 -6.82017 0.89773 3.72632 -0.25439 0.09317 0.04044 3.46416 -2.68324 -0 -0 -3.39726 0.32953 0 0 0 0 0 -0.03476 0.00314 0.84292 0 0.0088 0 1.9342 0.02448 0.88111 -0.94384
LEU_592 -7.59483 0.76869 2.15091 -0.49742 0.16507 0.14025 1.81161 -2.20477 -0.00592 -0.04116 -0.61015 0.18707 0 0 0 0 0 -0.08191 0.27829 0.2744 0 -0.07521 0 0.18072 -0.22874 0.57879 -4.80428
ARG_593 -5.94419 0.44084 6.41648 -0.48946 0.12115 0.28893 2.64803 -2.81722 -0 -2e-05 -3.32102 0.05896 0 0 0 -1.30974 0 0.06015 0.42656 1.98211 0 -0.03776 0 -1.2888 -0.41207 0.54862 -2.62847
LYS_594 -5.77032 0.34907 7.37566 -0.79986 0.43426 0.50085 3.67366 -3.0432 -0.06901 -0.27406 -4.57132 0.1448 0 0 0 -0.34021 0 0.02044 0.08795 1.93381 0 -0.22927 0 -1.5107 -0.16546 0.46994 -1.78298
VAL_595 -6.41478 0.84647 1.96794 -0.27675 0.17027 0.05339 1.55838 -2.06876 -0 -0 -0.58422 0.29277 0 0 0 0 0 -0.07176 0.00081 0.11958 0 -0.26518 0 1.9342 -0.16508 0.37261 -2.53011
GLN_596 -5.86073 0.33068 5.64372 -0.27574 0.0323 0.22158 3.45596 -2.83032 -0.02652 -0.21189 -3.87134 -0.25858 0 0 -0.93581 -0.44043 0 0.404 0.0207 0 3.11133 0.06356 0 -0.18838 -0.45592 0.38413 -1.68768
HIS_D_597 -6.38823 0.72389 4.58927 -0.41966 0.0208 0.5154 2.62806 -2.63152 -0 -0 -1.1369 -0.39334 0 0 0 0 0 -0.05491 0.00059 0 2.75813 0.13617 0 -0.45461 -0.18646 0.5068 0.21347
GLN_598 -4.02506 0.3257 4.45802 -0.70759 0.28657 1.06287 1.40213 -2.02167 -0.00236 -0.01133 -1.98669 -2.20725 0 0 -0.87608 -0.44043 0 0.08887 0.01645 0 3.19526 -0.10576 0 -0.18838 -0.22847 0.55665 -1.40855
ASP_599 -6.1997 0.84079 7.2653 -0.09844 0.00176 0.30024 3.7422 -3.37886 -0.01727 -0.13603 -4.92562 -0.0933 0 0 0 -1.28762 0 -0.03074 0.0533 0 2.07289 0.03039 0 -2.3716 -0.03423 0.52332 -3.74322
ALA_600 -6.21879 0.88631 3.69168 -0.02273 0 0 2.88805 -2.81196 -0 -0 -2.36815 -0.37838 0 0 0 0 0 -0.07349 0 0 0 -0.31465 0 1.8394 -0.19114 0.42518 -2.64865
LEU_601 -5.65788 0.53272 3.02204 -0.49859 0.23788 0.13238 1.66914 -1.9222 -0.0116 -0.08711 -1.02155 0.16538 0 0 0 0 0 0.05761 0.05979 0.15995 0 -0.09862 0 0.18072 -0.56625 0.31814 -3.32805
GLN_602 -3.55512 0.33573 4.1777 -0.28642 0.02709 0.24484 2.20724 -1.95354 -0 -0 -2.43449 -0.57709 0 0 -0.87608 0 0 -0.03951 0.03678 0 3.0688 -0.17018 0 -0.18838 -0.48486 0.33565 -0.13186
ILE_603 -8.10875 1.37601 3.34428 -0.50718 0.49574 0.09563 2.92705 -2.54516 -0.00779 -0.08194 -2.3307 0.03996 0 0 0 0 0 0.04376 0.0546 0.63672 0 -0.57026 0 0.73287 -0.22512 0.59309 -4.03719
SER_604 -5.91505 0.82909 5.14942 -0.02457 0 0.0227 2.90891 -2.61009 -0.03286 -0.27507 -1.61049 -0.5669 0 0 0 0 0 -0.04469 0.0085 0.58416 0 0.29467 0.64224 -0.77834 0.18028 0.94797 -0.29013
ASP_605 -3.47966 0.20048 4.09784 -0.21752 0.00145 0.71272 1.79718 -1.97355 -0 -0 -2.00482 -0.00048 0 0 0 -0.78648 0 -0.0723 0.19885 0 3.32475 0.07005 0 -2.3716 -0.08467 0.73525 0.1475
VAL_606 -4.91309 0.26315 3.77218 -0.30858 0.21446 0.07095 2.33292 -2.32994 -0.00272 -0.03975 -2.2244 -0.24056 0 0 0 0 0 -0.02857 0.0016 0.20728 0 -0.39572 0 1.9342 -0.21312 0.46287 -1.43683
VAL_607 -8.51584 1.19327 2.70879 -0.32519 0.36475 0.07322 2.43845 -2.64985 -0 -0 -1.69032 -0.22673 0 0 0 0 0 -0.05747 0.00457 0.14304 0 -0.29473 0 1.9342 -0.07596 0.48976 -4.48602
MET_608 -10.7766 2.03383 4.18807 -0.41396 0.17988 0.10455 2.8756 -2.77647 -0.0042 -0.03663 -2.5118 0.06631 0 0 0 0 0 0.04468 1.44911 1.2687 0 0.08693 0 0.60916 0.12853 0.71063 -2.77366
ALA_609 -4.03973 0.26039 4.25879 -0.02182 0 0 2.07613 -2.30049 -0.02172 -0.11526 -1.83216 -0.34952 0 0 0 0 0 -0.02093 0 0 0 -0.28009 0 1.8394 -0.03749 0.57946 -0.00503
SER_610 -5.77844 0.35027 5.75966 -0.03139 0.0005 0.02095 2.93298 -2.82015 -0 -0 -2.89985 0.01043 0 0 0 0 0 0.07691 0.01959 0.48191 0 0.3043 1.84902 -0.77834 -0.24667 0.26933 -0.47901
LEU_611 -9.82312 0.88688 3.15748 -0.46716 0.16281 0.10541 2.99075 -3.06296 -0 -0 -2.32391 0.22715 0 0 0 0 0 0.00023 0.03847 0.35739 0 -0.27502 0 0.18072 -0.15854 0.40336 -7.60007
LEU_612 -8.30273 1.14626 3.71747 -0.48572 0.21181 0.11028 2.58082 -2.87312 -0 -0 -2.1128 0.24335 0 0 0 0 0 0.05204 0.09784 0.42582 0 -0.25076 0 0.18072 -0.28215 0.43237 -5.10852
ARG_613 -5.55516 0.45549 4.98034 -1.09128 0.31159 0.69821 2.28818 -2.51481 -0 -0 -2.22892 0.26963 0 0 0 0 0 0.04888 0.13855 3.33634 0 -0.04778 0 -1.2888 -0.27307 0.34988 -0.12272
MET_614 -7.93389 0.59113 5.12903 -0.37138 0.15199 0.09583 2.71605 -2.76769 -0.01202 -0.15113 -2.12601 -0.00618 0 0 0 0 0 -0.01657 0.03366 1.75857 0 0.00233 0 0.60916 -0.18783 0.38698 -2.09799
PHE_615 -9.11528 1.24703 2.84104 -0.5325 0.0567 0.21283 1.73773 -2.59975 -0 -0 -0.91903 -0.12469 0 0 0 0 0 -0.03219 1e-05 0 3.08509 -0.05284 0 1.0402 -0.13988 0.72686 -2.56868
GLN_616 -3.51654 0.13087 3.39506 -0.895 0.14096 0.97868 1.18526 -1.74349 -0 -0 -0.96118 -0.88247 0 0 0 0 0 -0.03283 0.02188 0 2.88135 -0.11756 0 -0.18838 -0.20657 0.61428 0.8043
SER_617 -3.09329 0.23097 4.32801 -0.02743 0 0.06389 2.25317 -1.96135 -0.00104 -0.0149 -3.17659 -0.69058 0 0 0 -0.6808 0 -0.01542 0.00114 0.57345 0 0.29088 0.66874 -0.77834 0.41042 0.26733 -1.35174
THR_618 -5.11371 0.23249 4.70322 -0.19466 0.21902 0.08459 2.57559 -2.49093 -0.01088 -0.15475 -1.81499 -0.36144 0 0 -0.93218 -0.85954 0 -0.00228 0.01308 0.63364 0 0.74688 2.28855 -1.0874 1.53143 0.65366 0.65941
ALA_619 -1.85123 0.35815 2.49361 -0.02302 0 0 1.08819 -1.30193 -0.02292 -0.16491 -1.01012 -0.37036 0 0 -0.20541 0 0 -0.00302 0 0 0 -0.32382 0 1.8394 0.6858 0.56543 1.75385
GLY_620 -2.1785 0.25917 2.87305 -0.00039 0 0 0.78879 -1.4341 -0.00111 -0.01596 -0.1951 -0.16106 0 0 0 0 0 -0.0157 0 0 0 -1.17718 0 0.83697 -0.13614 0.17192 -0.38535
SER_621 -3.21317 0.48556 3.80076 -0.02988 0.01715 0.03044 2.13394 -1.79171 -0 -0 -1.43342 -0.03818 0 0 0 0 0 -0.03321 1e-05 0.18634 0 0.08733 0.6041 -0.77834 0.6496 0.22597 0.90329
GLY_622 -4.18429 0.77314 4.53064 -4e-05 0 0 2.49079 -2.34606 -0.00345 -0.0267 -2.73346 -0.42577 0 0 -0.77401 0 0 -0.19045 0 0 0 0.33502 0 0.83697 0.83611 0.44739 -0.43418
GLY_623 -3.06954 0.32514 3.94987 -4e-05 0 0 1.40256 -1.89654 -0 -0 -0.25848 -0.42507 0 0 0 0 0 -0.14528 0 0 0 0.36591 0 0.83697 0.56468 0.40009 2.05029
VAL_624 -7.32636 0.70893 4.25643 -0.31217 0.24467 0.07175 3.0045 -2.85492 -0 -0 -2.62439 -0.20698 0 0 0 0 0 -0.05584 0.00436 0.11724 0 -0.38894 0 1.9342 0.18944 0.2263 -3.01179
GLN_625 -8.11072 0.52202 6.81561 -0.27863 0.03309 0.22367 3.8394 -3.75459 -7e-05 -0.00106 -3.80773 -0.50632 0 0 -1.13759 0 0 -0.01762 0.00644 0 3.04779 -0.17786 0 -0.18838 -0.16706 0.36972 -3.28989
GLU_626 -8.56297 0.56712 8.15629 -0.33012 0.08694 0.37997 2.79726 -3.77749 -0.00792 -0.04303 -3.2886 -0.63044 0 0 0 0 0 -0.02271 0.08942 0 3.34017 -0.11493 0 -2.7348 -0.33591 0.47772 -3.95404
ASP_627 -7.38155 0.68872 8.20517 -0.11634 0.01052 0.36114 3.791 -3.77587 -0.03312 -0.2699 -3.59147 -0.47356 0 0 0 -0.63523 0 0.19672 0.05972 0 2.6907 -0.13552 0 -2.3716 -0.29947 0.441 -2.63895
ALA_628 -6.56232 0.72161 3.13069 -0.02113 0 0 2.99658 -2.74456 -0 -0 -2.48299 -0.37958 0 0 0 0 0 0.10715 0 0 0 -0.22783 0 1.8394 -0.36712 0.4084 -3.58172
LEU_629 -9.68966 0.99043 4.37731 -0.47856 0.16548 0.11623 3.26183 -3.45556 -0 -0 -2.27398 0.2044 0 0 0 0 0 0.11727 0.20922 0.35304 0 -0.27858 0 0.18072 -0.3889 0.46368 -6.12562
MET_630 -10.0383 1.20891 7.22897 -0.37088 0.12109 0.10482 3.3374 -3.56061 -0 -0 -2.41675 -0.04693 0 0 0 0 0 0.17705 0.05809 1.76544 0 -0.06693 0 0.60916 -0.23974 0.5101 -1.61911
ALA_631 -6.78603 0.54766 4.0708 -0.02087 0 0 2.99959 -2.96213 -0 -0 -2.3754 -0.38014 0 0 0 0 0 0.00311 0 0 0 -0.27192 0 1.8394 -0.32648 0.47446 -3.18795
VAL_632 -8.91957 1.3504 3.44752 -0.31464 0.27149 0.07245 3.16046 -3.03278 -0 -0 -2.40284 -0.15333 0 0 0 0 0 -0.05413 0.09789 0.08672 0 -0.30369 0 1.9342 -0.30019 0.50845 -4.5516
SER_633 -6.16961 0.576 6.75881 -0.02413 0 0.02275 3.29128 -3.3014 -0.01592 -0.13427 -2.37743 -0.43227 0 0 0 0 0 0.14767 0.00737 0.54569 0 0.28651 0.62248 -0.77834 -0.08817 0.44335 -0.61965
THR_634 -7.35422 0.60745 6.49071 -0.20388 0.11814 0.07491 4.02635 -3.31596 -0 -0 -3.35018 -0.20133 0 0 0 -0.55121 0 0.05818 4e-05 0.11151 0 -0.00752 2.29417 -1.0874 -0.00365 0.3463 -1.94757
LEU_635 -10.3196 1.46724 4.54513 -0.49449 0.23114 0.12285 3.17815 -3.27987 -0.00754 -0.11449 -2.36505 0.20526 0 0 0 0 0 0.23215 0.56046 0.27493 0 -0.28623 0 0.18072 -0.16772 0.69209 -5.3449
VAL_636 -9.02343 1.44531 3.6511 -0.31032 0.23709 0.07081 2.88394 -3.11388 -9e-05 -0.00042 -2.64895 -0.09536 0 0 0 0 0 -0.00661 0.00046 0.0352 0 -0.31794 0 1.9342 -0.19812 0.82627 -4.63075
GLU_637 -4.56252 0.17264 5.51388 -0.32122 0.0445 0.36323 2.46895 -2.67511 -0.0167 -0.13421 -2.84089 -0.53144 0 0 -0.51592 0 0 -0.01037 0.00646 0 3.64427 -0.21753 0 -2.7348 -0.28507 0.48402 -2.14781
VAL_638 -6.86515 0.66251 2.93133 -0.30491 0.20184 0.06899 2.33753 -2.40735 -0 -0 -0.81043 -0.00674 0 0 0 0 0 -0.06256 0.01975 0.01631 0 -0.37814 0 1.9342 -0.18287 0.36154 -2.48416
LEU_639 -9.62784 1.0352 3.98529 -0.45632 0.14908 0.11054 2.21736 -2.70756 -0 -0 -2.06252 0.19171 0 0 0 0 0 -0.03558 0.33679 0.36303 0 -0.28698 0 0.18072 -0.02846 0.60646 -6.02907
GLY_640 -4.25482 0.49913 3.94131 -0.00026 0 0 2.2802 -2.28583 -9e-05 -0.00042 -2.34259 -0.28808 0 0 0 0 0 -0.22406 0 0 0 -1.36203 0 0.83697 -0.1923 0.58295 -2.80994
GLY_641 -4.34472 0.59173 4.07762 -4e-05 0 0 2.42669 -2.21118 -0.01541 -0.09697 -1.56589 -0.42223 0 0 0 0 0 -0.12775 0 0 0 0.4595 0 0.83697 -0.00534 0.30099 -0.09601
GLU_642 -6.46137 0.85334 6.733 -0.52741 0.07227 0.92862 3.30342 -2.93694 -0 -0 -3.79019 -0.69673 0 0 0 -0.70772 0 -0.08935 0.26256 0 3.93269 -0.30898 0 -2.7348 -0.21378 0.35189 -2.02948
PHE_643 -11.3688 2.3474 2.60255 -0.88965 0.59 0.48061 2.68052 -2.72091 -0 -0 -2.24011 -0.1816 0 0 0 0 0 -0.03986 0.26937 0 3.9565 0.20222 0 1.0402 -0.34503 0.70502 -2.91154
LEU_644 -6.41248 0.88088 4.55333 -0.64686 0.3699 0.2011 2.56687 -2.45554 -0.0205 -0.14218 -1.71631 -0.07962 0 0 0 0 0 -0.10055 0.09619 1.7684 0 -0.22584 0 0.18072 -0.23382 0.83656 -0.57974
LYS_645 -4.53295 0.49115 4.87876 -0.33846 0.0456 0.18109 2.30858 -2.13305 -0.01541 -0.09697 -2.89859 -0.01212 0 0 0 -0.70772 0 -0.06802 0.03367 1.90122 0 -0.02883 0 -1.5107 -0.41951 0.49959 -2.42266
TYR_646 -8.50995 1.00116 4.09739 -0.62506 0.05138 0.35169 3.59105 -2.79133 -0.00596 -0.03975 -4.83732 -0.20049 0 0 0 -0.78648 0 -0.04775 0.00321 0 2.08684 -0.27723 0.02379 1.2797 -0.42897 0.52042 -5.54366
MET_647 -8.75463 0.99992 3.60247 -0.7546 0.24902 0.20187 2.63389 -2.34884 -0 -0 -2.21002 -0.04329 0 0 0 0 0 0.01831 0.3022 0.93928 0 -0.16857 0 0.60916 -0.32237 0.65577 -4.39042
GLU_648 -2.07441 0.13909 2.21746 -0.22228 0.03036 0.32491 0.28545 -1.06637 -0.0205 -0.14218 0.04432 -0.62431 0 0 0 0 0 -0.06474 0.00078 0 3.16545 -0.29203 0 -2.7348 -0.5068 0.36723 -1.17336
ALA_649 -4.11841 0.5464 2.06846 -0.02186 0 0 1.49587 -1.68479 -0 -0 -0.4841 -0.31232 0 0 0 0 0 -0.04488 0 0 0 0.35235 0 1.8394 -0.0555 0.19217 -0.22721
PHE_650 -10.5817 1.38456 1.99869 -0.69505 0.08512 0.34042 2.93503 -2.39918 -0.01257 -0.08179 -2.80899 0.04838 0 0 0 0 0 0.05084 0.28036 0 2.42787 0.03796 0 1.0402 0.28495 0.5708 -5.09405
LYS_651 -5.83325 0.91725 5.25414 -0.75375 0.24434 0.50682 2.6771 -2.24561 -0.00596 -0.03975 -2.71462 -0.02031 0 0 0 0 0 0.12147 0.2532 3.16195 0 -0.01739 0 -1.5107 5.66497 1.85399 7.51386
PRO_652 -5.56182 0.93309 3.53903 -0.08495 6e-05 0.05258 1.3419 -1.65095 -0 -0 -1.4646 0.66452 0 0 0 0 0 -0.13779 0.04545 0.53654 0 -0.34981 0 -2.4119 5.43429 1.87694 2.76258
PHE_653 -9.32625 1.0083 3.77539 -0.7293 0.12179 0.41156 2.8142 -2.77051 -0 -0 -2.53161 0.22052 0 0 0 0 0 0.8584 0.01377 0 2.09757 -0.00694 0 1.0402 -0.20931 0.92203 -2.29019
LEU_654 -7.62493 0.63141 2.97399 -0.59985 0.19034 0.18209 2.67281 -2.53781 -0.00162 -0.01109 -1.74183 0.04913 0 0 0 0 0 0.09126 0.01333 0.87231 0 -0.23557 0 0.18072 -0.02463 1.11144 -3.80851
GLY_655 -4.37309 0.42631 4.66563 -5e-05 0 0 2.65937 -2.45815 -0.01257 -0.08179 -2.653 -0.3892 0 0 0 0 0 -0.0459 0 0 0 0.0007 0 0.83697 0.62135 0.84787 0.04444
ILE_656 -5.88404 0.42304 5.0582 -0.49315 0.37178 0.09929 2.58647 -2.79965 -0 -0 -1.82613 0.06466 0 0 0 0 0 -0.04814 0.05902 0.53435 0 -0.41762 0 0.73287 0.70527 0.29036 -0.54341
GLY_657 -4.52516 0.35555 3.50929 -5e-05 0 0 1.78308 -2.20725 -0 -0 -1.98727 -0.42589 0 0 0 0 0 -0.05507 0 0 0 0.34596 0 0.83697 0.60768 0.23188 -1.53027
LEU_658 -10.1415 1.29081 3.40347 -0.45721 0.14851 0.09022 3.18184 -3.09441 -0 -0 -1.26837 0.26487 0 0 0 0 0 0.25116 0.01244 0.74776 0 -0.16443 0 0.18072 0.88116 0.59357 -4.07935
LYS_659 -5.10283 0.52593 3.85569 -0.47245 0.12944 0.29734 1.43496 -2.11475 -0.00162 -0.01109 -1.01578 -0.20437 0 0 0 0 0 -0.06133 0.02375 1.98248 0 -0.07453 0 -1.5107 0.16653 0.82205 -1.33127
ASN_660 -3.72259 0.33089 4.00062 -0.18084 0.01925 0.2748 2.31158 -2.03444 -0.03728 -0.3038 -2.4994 -0.37152 0 0 0 0 0 -0.00975 0.01483 0 1.47114 0.29527 0 -0.93687 -0.07337 0.89921 -0.5523
TYR_661 -10.2977 2.0966 4.17023 -0.64902 0.27417 0.32934 2.66281 -3.19048 -0.02161 -0.16883 -1.57347 -0.34154 0 0 0 0 0 0.3211 0.12002 0 2.24874 -0.44231 0.42787 1.2797 2.09916 2.185 1.52975
ALA_662 -1.7443 0.31373 2.09539 -0.02018 0 0 1.48116 -1.05944 -0.00332 -0.0693 -1.81375 -0.34932 0 0 0 0 0 9e-05 0 0 0 0.00132 0 1.8394 2.04416 1.68517 4.40083
GLU_663 -5.15368 0.47642 5.52663 -0.23601 0.03117 0.38322 2.6572 -2.68143 -0.01437 -0.13889 -4.22649 -0.55957 0 0 -0.77401 0 0 0.06081 0.01173 0 3.44597 0.21869 0 -2.7348 0.2708 0.47153 -2.96506
TYR_664 -8.5422 0.94461 4.95066 -0.98245 0.12751 0.33777 2.94314 -3.01984 -0.00329 -0.06494 -1.92528 -0.45376 0 0 0 0 0 -0.1151 0.29261 0 2.42294 0.29516 0.00294 1.2797 0.26769 0.6142 -0.62793
GLN_665 -7.19212 0.55078 6.12775 -0.69037 0.2323 1.03395 1.71913 -3.06769 -0.00332 -0.0693 -1.23135 -2.14239 0 0 0 0 0 -0.04294 0.00315 0 3.40716 -0.17317 0 -0.18838 -0.26022 0.38965 -1.59737
VAL_666 -9.19957 0.97205 4.6732 -0.30621 0.20075 0.06925 3.72425 -3.43798 -0 -0 -2.66869 -0.20764 0 0 0 0 0 -0.0353 0.00076 0.23783 0 -0.38614 0 1.9342 -0.26122 0.56126 -4.12922
CYS_667 -9.14846 1.28707 5.3587 -0.05555 0.00032 0.01949 3.76072 -3.31683 -0 -0 -2.44132 -0.54946 0 0 0 0 0 0.11629 0.22372 0.29408 0 0.28188 0 3.6196 0.0295 0.96356 0.4433
LEU_668 -6.63545 0.81572 4.54023 -0.61776 0.24202 0.22379 2.54648 -2.84316 -0 -0 -2.12276 -0.15248 0 0 0 0 0 0.15303 0.26258 1.3113 0 -0.20557 0 0.18072 0.0337 0.92956 -1.33804
ALA_669 -5.70938 0.25826 3.71478 -0.02187 0 0 2.50063 -2.63015 -0.01592 -0.13427 -2.03238 -0.36991 0 0 0 0 0 -0.03069 0 0 0 -0.30165 0 1.8394 -0.26355 0.51796 -2.67875
ALA_670 -7.21902 0.83874 3.58521 -0.02268 0 0 3.31799 -3.1522 -0 -0 -2.29891 -0.33885 0 0 0 0 0 0.09652 0 0 0 -0.1949 0 1.8394 -0.45269 0.38429 -3.61711
VAL_671 -8.3224 1.96145 3.2049 -0.2706 0.24662 0.04291 3.08419 -2.98789 -0 -0 -2.24937 0.41416 0 0 0 0 0 0.1847 0.05187 0.79593 0 0.01051 0 1.9342 -0.28687 0.77726 -1.40844
GLY_672 -3.65746 0.29645 4.90021 -5e-05 0 0 2.42098 -2.42036 -0.02427 -0.14362 -1.898 -0.43496 0 0 0 0 0 -0.02655 0 0 0 0.26161 0 0.83697 0.43546 0.74179 1.28819
LEU_673 -9.56317 1.08849 4.81103 -0.68873 0.20835 0.2693 3.24362 -3.35785 -0 -0 -2.54214 0.09289 0 0 0 0 0 -0.00106 0.07717 1.00751 0 -0.23953 0 0.18072 0.40314 0.58447 -4.42578
VAL_674 -8.81719 1.38519 2.69937 -0.3156 0.43897 0.07307 2.7477 -2.76563 -0 -0 -2.79471 -0.14303 0 0 0 0 0 -0.01403 0.01921 0.05386 0 -0.24716 0 1.9342 -0.13796 0.82523 -5.05852
GLY_675 -5.37322 0.29479 5.77419 -4e-05 0 0 2.4516 -2.95351 -0 -0 -2.53398 -0.4097 0 0 0 0 0 -0.07406 0 0 0 0.38056 0 0.83697 0.45897 0.4856 -0.66182
ASP_676 -7.05549 0.36752 9.25956 -0.10763 0.00706 0.32439 4.0946 -4.20025 -0.00903 -0.1335 -4.65858 -0.40232 0 0 0 -0.50215 0 0.05424 0.00659 0 1.85077 0.22843 0 -2.3716 0.35954 0.21575 -2.67211
LEU_677 -10.144 1.2493 3.21651 -0.51515 0.2795 0.12168 3.07925 -3.04413 -0 -0 -2.97472 0.24216 0 0 0 0 0 -0.02062 0.14427 0.39065 0 -0.26836 0 0.18072 -0.24681 0.41931 -7.89049
CYS_678 -7.95763 0.83469 5.15498 -0.04807 0 0.01561 2.77511 -2.792 -0 -0 -3.53437 0.06519 0 0 0 0 0 0.08173 0.00559 0.3133 0 0.25879 0 3.6196 0.0665 0.5148 -0.62618
ARG_679 -7.80894 0.39687 9.90914 -0.86082 0.26392 0.62596 3.28444 -4.3485 -0.0334 -0.20701 -4.46028 0.32291 0 0 -0.67289 -0.75204 0 0.00435 0.54371 1.44547 0 -0.04373 0 -1.2888 0.05269 0.67731 -2.94962
ALA_680 -5.29796 0.45397 2.93463 -0.02256 0 0 1.81294 -2.3935 -0 -0 -1.61577 -0.30934 0 0 0 0 0 -0.02884 0 0 0 -0.04689 0 1.8394 -0.24532 0.66017 -2.25907
LEU_681 -10.0028 0.95863 4.96203 -0.51209 0.2077 0.12404 2.61543 -3.39722 -0.01479 -0.15238 -3.27407 0.04579 0 0 0 0 0 -0.01481 0.00932 2.55217 0 -0.25793 0 0.18072 -0.12469 0.59334 -5.50158
GLN_682 -9.68622 1.19059 8.75753 -0.52115 0.08112 0.86642 5.09062 -4.71911 -0 -0 -6.35428 -0.27321 0 0 -2.21848 0 0 -0.16286 0.66702 0 2.98424 0.43538 0 -0.18838 0.92832 0.7424 -2.38007
SER_683 -5.43317 0.43738 5.03721 -0.02991 0.00041 0.04826 2.33989 -2.53336 -0.01862 -0.20526 -0.28729 -0.94159 0 0 0 0 0 -0.09798 0.00737 0.14352 0 -0.40006 0.65264 -0.77834 0.7962 0.53799 -0.72472
ASN_684 -5.95115 0.78422 4.9243 -0.18707 0.05084 0.2978 1.77043 -2.53913 -0 -0 -1.45044 -0.43305 0 0 0 0 0 0.22092 0.0153 0 1.93457 -0.18609 0 -0.93687 -0.32321 0.29705 -1.71159
ILE_685 -8.7288 0.94039 3.03263 -0.69009 0.577 0.25992 2.30048 -2.38171 -0.00527 -0.03847 -1.79622 -0.07219 0 0 0 0 0 -0.06066 0.0088 1.489 0 0.46966 0 0.73287 -0.16188 0.6343 -3.49024
ILE_686 -7.63192 1.52126 3.99426 -0.50999 0.41099 0.108 2.42698 -2.30174 -0.03077 -0.15276 -2.34859 -0.05654 0 0 0 0 0 -0.03477 0.02994 0.6222 0 -0.35121 0 0.73287 5.78716 1.73721 3.95259
PRO_687 -4.12242 0.99084 1.7626 -0.08304 2e-05 0.04963 0.50266 -0.91897 -0 -0 -0.13522 0.59429 0 0 0 0 0 -0.19263 0.00241 0.42512 0 -0.63371 0 -2.4119 5.74511 1.66758 3.24237
PHE_688 -8.18059 0.96488 3.04645 -0.70186 0.08259 0.47698 2.05289 -2.15146 -0 -0 -1.84158 0.23819 0 0 0 0 0 -0.04157 0.65475 0 2.00648 -0.13719 0 1.0402 0.09095 1.09487 -1.30503
CYS_689 -6.48143 0.42954 4.97645 -0.07896 0.00037 0.04443 2.61001 -2.43501 -0.01568 -0.11722 -2.73142 0.07656 0 0 0 0 0 0.01462 0.02035 0.53589 0 0.15542 0 3.6196 0.03516 1.0419 1.70058
ASP_690 -4.53288 0.24814 6.88212 -0.10189 0.00462 0.30603 2.80572 -2.89971 -0.03581 -0.18605 -5.36838 -0.24645 0 0 0 -1.22848 0 0.02631 0.00414 0 1.94909 -0.01988 0 -2.3716 -0.18761 0.52351 -4.42905
GLU_691 -4.33409 0.10309 5.6859 -0.46932 0.31069 1.48686 1.59239 -2.47511 -0.02806 -0.16431 -1.60382 -2.87815 0 0 0 0 0 0.06544 0.10375 0 3.90961 -0.19545 0 -2.7348 -0.25907 0.27344 -1.61101
VAL_692 -7.2185 0.9215 3.12174 -0.31906 0.29562 0.07106 2.34773 -2.49111 -0.02806 -0.16431 -1.4211 -0.02755 0 0 0 0 0 -0.05898 0.02448 0.03951 0 -0.37367 0 1.9342 -0.14731 0.33794 -3.15587
MET_693 -9.54766 1.2059 3.89432 -0.5453 0.13344 0.17037 2.52126 -2.49022 -0 -0 -2.74692 0.00231 0 0 0 0 0 0.00406 0.22276 1.06207 0 -0.02678 0 0.60916 -0.03887 0.458 -5.11209
GLN_694 -5.0526 0.26281 6.28958 -0.76315 0.07974 0.76515 2.90388 -2.78199 -0 -0 -3.03738 -0.67533 0 0 0 -0.96232 0 -0.00283 0.02435 0 3.18108 0.03537 0 -0.18838 -0.09402 0.44726 0.43122
LEU_695 -8.25916 0.47847 5.40625 -0.50895 0.30622 0.12923 2.81189 -3.09091 -0.0079 -0.09393 -2.73802 0.22834 0 0 0 0 0 0.00365 0.02086 0.33052 0 -0.29655 0 0.18072 -0.18711 0.37041 -4.91598
LEU_696 -10.6217 1.39171 3.12563 -0.45765 0.11856 0.09599 2.75635 -2.93956 -0.00451 -0.0525 -2.50807 0.21352 0 0 0 0 0 0.04424 0.01645 0.36613 0 -0.27264 0 0.18072 -0.30155 0.57656 -8.27232
LEU_697 -6.07599 0.54387 4.21417 -0.70541 0.2737 0.28503 2.26412 -2.55657 -0 -0 -1.93803 0.09012 0 0 0 0 0 -0.0287 0.00907 0.91785 0 -0.24834 0 0.18072 -0.24357 0.61704 -2.40093
GLU_698 -5.25237 0.28215 6.55926 -0.2149 0.02732 0.30023 2.67732 -2.92669 -0.0079 -0.09393 -1.989 -0.61689 0 0 0 -0.96232 0 0.07889 0.01191 0 3.05682 -0.24386 0 -2.7348 -0.39299 0.38904 -2.05271
ASN_699 -8.47258 1.49482 6.40254 -0.40377 0.087 0.78542 3.07025 -3.46798 -0.02332 -0.18693 -1.59018 -0.06111 0 0 0 0 0 0.02013 0.08048 0 2.52428 0.62106 0 -0.93687 -0.04021 0.89229 0.79532
LEU_700 -7.04449 0.92661 2.94035 -0.67203 0.18339 0.23829 1.74625 -2.04713 -0 -0 -0.99664 0.08273 0 0 0 0 0 0.02923 0.06985 1.04832 0 -0.2331 0 0.18072 0.13867 1.16321 -2.24577
GLY_701 -1.88223 0.19142 2.54583 -6e-05 0 0 0.96337 -1.24729 -0 -0 -1.20874 -0.38175 0 0 0 0 0 -0.10069 0 0 0 0.28087 0 0.83697 -0.13796 0.61153 0.47128
ASN_702 -4.97699 0.41827 5.44264 -0.30496 0.09994 0.51945 2.92496 -2.66457 -0.02179 -0.14287 -2.15946 -0.73991 0 0 -0.83942 0 0 -0.07662 0.08894 0 1.87607 -0.43982 0 -0.93687 -0.09929 0.32799 -1.70431
GLU_703 -1.6856 0.05583 2.02052 -0.23264 0.03395 0.34734 0.52469 -0.9611 -0.00611 -0.08145 0.37367 -0.60433 0 0 0 0 0 0.01623 0.00045 0 3.23443 -0.25707 0 -2.7348 -0.40609 0.2898 -0.07228
ASN_704 -2.65918 0.22243 3.0879 -0.21122 0.04295 0.3587 1.07665 -1.48095 -0.00366 -0.0112 -1.82557 -0.75881 0 0 -0.83942 -0.40567 0 -0.04787 0.05879 0 3.65892 -0.54999 0 -0.93687 -0.71423 0.29838 -1.63992
VAL_705 -5.41948 0.841 2.34124 -0.26001 0.18671 0.04963 1.64671 -1.87296 -0.02179 -0.14287 -0.67941 -0.0395 0 0 0 0 0 -0.05472 0.00716 0.29339 0 -0.51749 0 1.9342 -0.50508 0.44622 -1.76708
HIS_706 -6.09079 0.64112 5.20539 -0.51169 0.03567 0.39353 2.63021 -2.5916 -0.01752 -0.08831 -2.68121 -0.86202 0 0 -1.16758 -0.67827 0 0.12294 0.0821 0 1.54096 -0.00177 0 -0.45461 -0.15218 0.47423 -4.1714
ARG_707 -6.50763 0.80382 4.88009 -0.75202 0.13995 0.50021 1.63787 -2.1727 -0 -0 -0.8986 0.33615 0 0 -0.6873 0 0 -0.13442 0.10481 1.77471 0 -0.09069 0 -1.2888 -0.21027 0.48792 -2.0769
SER_708 -4.62874 0.39874 4.39324 -0.03904 0.00218 0.05032 2.25096 -2.1198 -0.00329 -0.06494 -2.04483 -0.26987 0 0 -1.69475 -0.67827 0 -0.03059 0.00962 0.19159 0 -0.34978 1.80095 -0.77834 -0.48897 0.46235 -3.63125
VAL_709 -8.02351 1.00032 3.14983 -0.30384 0.17657 0.06985 3.06955 -2.55282 -0 -0 -2.22298 -0.39911 0 0 0 0 0 0.00071 0.01981 0.3831 0 -0.3373 0 1.9342 -0.26306 0.43225 -3.86642
LYS_710 -6.64776 0.91221 5.93212 -0.45943 0.16213 0.23619 2.38903 -2.71179 -0.01106 -0.04272 -1.3282 0.187 0 0 0 0 0 0.21295 0.02925 2.48918 0 -0.03444 0 -1.5107 5.73679 1.55248 7.09323
PRO_711 -6.91914 0.94051 4.36379 -0.07764 0 0.04725 1.86483 -1.90955 -0 -0 -1.95986 0.63584 0 0 0 0 0 -0.11221 0.00876 0.47337 0 -0.42901 0 -2.4119 5.44464 1.52133 1.48101
GLN_712 -7.18091 1.13596 5.86241 -0.57208 0.03239 0.6681 3.56113 -2.99462 -0 -0 -3.42333 -0.31198 0 0 -0.52717 0 0 0.0135 0.70375 0 2.66038 -0.14906 0 -0.18838 -0.32235 0.79332 -0.23895
ILE_713 -10.9036 1.6548 3.96447 -0.65997 0.71835 0.15696 3.38991 -3.28793 -0 -0 -1.76461 0.01188 0 0 0 0 0 -0.06171 0.08651 3.29709 0 -0.42399 0 0.73287 -0.09414 1.04138 -2.1418
LEU_714 -8.91469 1.03616 2.94706 -0.49191 0.25325 0.11291 1.99052 -2.69732 -0 -0 -1.60196 0.23164 0 0 0 0 0 0.07746 0.05448 0.33517 0 -0.28294 0 0.18072 -0.17285 0.80563 -6.13665
SER_715 -4.71758 0.20051 5.92234 -0.02731 0 0.06334 2.54192 -2.81704 -0.00415 -0.02998 -1.34119 -0.61009 0 0 0 0 0 0.04053 0.00088 0.69014 0 0.33959 0.60244 -0.77834 -0.05427 0.41444 0.43618
VAL_716 -8.65432 1.27852 4.38383 -0.32696 0.35589 0.07475 3.41315 -3.26002 -0 -0 -2.48326 -0.15994 0 0 0 0 0 -0.00262 0.00931 0.1193 0 -0.25348 0 1.9342 0.01581 0.41017 -3.14568
PHE_717 -11.3731 1.35603 2.65286 -0.46912 0.19474 0.16572 2.87261 -3.0283 -0 -0 -2.4137 -0.1581 0 0 0 0 0 0.28226 0.03265 0 3.26053 -0.1755 0 1.0402 -0.12215 0.88426 -4.99811
GLY_718 -4.46946 0.38827 4.64286 -4e-05 0 0 2.42887 -2.56028 -0 -0 -1.93918 -0.40271 0 0 0 0 0 -0.07609 0 0 0 0.25706 0 0.83697 0.50159 0.65065 0.2585
ASP_719 -6.59774 0.33249 8.35828 -0.10698 0.00942 0.32408 3.70046 -3.76669 -0 -0 -5.56642 -0.35961 0 0 0 -1.27038 0 0.06541 0.01158 0 1.70422 0.12748 0 -2.3716 0.38699 0.2356 -4.78341
ILE_720 -9.49094 1.26709 4.09856 -0.49366 0.29226 0.09739 3.14227 -3.00379 -0.01724 -0.0814 -2.72904 0.04904 0 0 0 0 0 -0.07106 0.02089 0.49095 0 -0.4752 0 0.73287 -0.09927 0.47597 -5.7943
ALA_721 -6.21765 0.3571 3.73255 -0.02123 0 0 2.44387 -2.80346 -0 -0 -2.63252 -0.36172 0 0 0 0 0 0.01117 0 0 0 -0.31196 0 1.8394 -0.15512 0.52468 -3.5949
LEU_722 -5.97717 0.35498 4.18594 -0.46103 0.1788 0.10339 1.83243 -2.48927 -0 -0 -0.94293 0.21696 0 0 0 0 0 0.00597 0.03079 0.49185 0 -0.2457 0 0.18072 -0.3007 0.34858 -2.4864
ALA_723 -5.32031 0.42937 2.78663 -0.02318 0 0 2.03705 -2.35682 -0 -0 -1.4544 -0.31802 0 0 0 0 0 0.00516 0 0 0 -0.18101 0 1.8394 -0.2952 0.54421 -2.30711
ILE_724 -8.95967 1.18891 3.08551 -0.50229 0.36784 0.11059 2.10585 -2.52158 -0.01064 -0.0802 -2.17296 0.12271 0 0 0 0 0 0.06823 0.12131 0.62102 0 0.1467 0 0.73287 -0.05926 0.93458 -4.7005
GLY_725 -3.68851 0.51874 4.29233 -0.00021 0 0 2.45896 -2.20324 -0.01724 -0.0814 -2.70352 -0.28064 0 0 0 0 0 -0.25567 0 0 0 -1.35318 0 0.83697 0.09207 0.68576 -1.69879
GLY_726 -2.7933 0.32565 3.28495 -4e-05 0 0 1.51466 -1.59565 -0.0032 -0.03422 -1.00376 -0.4093 0 0 0 0 0 -0.16512 0 0 0 0.40646 0 0.83697 0.10824 0.26247 0.73483
GLU_727 -5.09261 0.75983 4.39182 -0.60728 0.10366 1.0988 1.79337 -1.95091 -0.0298 -0.11526 -1.3733 -0.67831 0 0 0 0 0 -0.07829 0.04662 0 3.80766 -0.32795 0 -2.7348 -0.18131 0.44314 -0.72492
PHE_728 -10.3245 1.59025 3.25778 -1.1056 0.24635 0.59041 2.67119 -2.96199 -0 -0 -2.39023 0.22556 0 0 0 0 0 -0.16995 0.00063 0 2.94034 0.36819 0 1.0402 -0.27661 0.62682 -3.67111
LYS_729 -6.24931 0.91373 6.61577 -0.46802 0.11661 0.25223 3.2085 -2.87963 -0.02038 -0.10835 -4.51325 0.13248 0 0 0 -0.609 0 -0.08003 0.2543 2.48122 0 -0.06104 0 -1.5107 0.06426 0.51837 -1.94225
LYS_730 -4.47633 0.54673 5.11944 -0.58744 0.12361 0.29415 2.09911 -2.11038 -0.04705 -0.19741 -3.57482 0.14734 0 0 0 -0.66551 0 -0.08506 0.19649 2.77293 0 -0.0257 0 -1.5107 -0.2661 0.46216 -1.78454
TYR_731 -9.5925 1.14053 5.05895 -0.65284 0.07897 0.36635 3.13636 -2.98114 -0.04269 -0.24203 -3.72401 -0.18872 0 0 0 -0.56297 0 0.10589 0.00361 0 2.12865 -0.29084 0.02207 1.2797 -0.40138 0.50283 -4.8552
LEU_732 -8.82761 1.22102 4.00707 -0.66707 0.45346 0.26622 2.58676 -2.90217 -0 -0 -2.00548 -0.1176 0 0 0 0 0 -0.00972 0.16255 1.22941 0 -0.19376 0 0.18072 -0.08772 0.59482 -4.1091
GLU_733 -3.71979 0.20188 4.01702 -0.21653 0.03046 0.3028 1.49777 -2.03042 -0.02038 -0.10835 -1.15452 -0.60401 0 0 0 0 0 -0.05552 0.00102 0 3.00924 -0.31794 0 -2.7348 -0.27789 0.45202 -1.72795
VAL_734 -5.3725 0.56976 3.15309 -0.30107 0.23511 0.06514 1.69907 -2.15007 -0 -0 -0.66906 0.13045 0 0 0 0 0 -0.00354 0.01707 0.02143 0 -0.26981 0 1.9342 -0.1898 0.23956 -0.89097
VAL_735 -8.29672 1.205 2.94542 -0.31364 0.28205 0.0715 2.67615 -2.64837 -0 -0 -1.94046 -0.16943 0 0 0 0 0 -0.03383 0.0198 0.12901 0 -0.38564 0 1.9342 0.12418 0.33219 -4.06859
LEU_736 -8.17084 0.80608 3.96614 -0.71501 0.40531 0.27341 2.63455 -2.76096 -0.01319 -0.08205 -2.26149 0.12761 0 0 0 0 0 0.01481 0.04438 1.04574 0 -0.26623 0 0.18072 -0.16004 0.45803 -4.47303
ASN_737 -5.19138 0.3096 6.21839 -0.17275 0.02437 0.2529 2.7992 -3.00057 -0.00442 -0.09034 -2.48734 -0.29458 0 0 0 0 0 -0.0286 0.00549 0 1.46118 0.48827 0 -0.93687 -0.06759 0.52967 -0.18537
THR_738 -6.22623 0.49008 5.26686 -0.12276 0.05376 0.05401 3.17023 -2.95373 -0.01304 -0.1312 -2.264 -0.68365 0 0 0 0 0 0.44387 0.00129 0.35502 0 0.10779 2.33938 -1.0874 0.0395 0.56865 -0.59157
LEU_739 -9.13594 1.0615 4.02459 -0.49594 0.33 0.11484 3.39982 -3.24794 -0 -0 -3.11868 0.22852 0 0 0 0 0 0.02875 0.11627 0.47071 0 -0.24835 0 0.18072 -0.13816 0.54766 -5.88163
GLN_740 -6.30133 0.32641 6.17048 -0.92166 0.13701 1.05041 2.54116 -2.81483 -0.00433 -0.07436 -2.02109 -0.95937 0 0 -0.68912 0 0 0.01697 0.25219 0 4.30326 -0.13866 0 -0.18838 -0.22669 0.37241 0.83049
GLN_741 -5.35747 0.33814 5.7708 -0.27559 0.07659 0.23901 2.21795 -2.79276 -0.01738 -0.20556 -2.0547 -0.49649 0 0 0 0 0 0.01837 0.17287 0 2.79729 0.06858 0 -0.18838 -0.08416 0.29348 0.52062
ALA_742 -4.57455 0.34778 2.65779 -0.02246 0 0 2.53627 -2.09301 -0.00871 -0.09066 -2.1462 -0.36286 0 0 0 0 0 -0.04707 0 0 0 -0.32634 0 1.8394 -0.29188 0.31889 -2.26364
SER_743 -5.58221 0.70496 4.71435 -0.03419 0.00121 0.02484 2.36965 -2.46749 -0 -0 -2.12097 -0.02163 0 0 0 0 0 -0.08869 0.01394 1.30323 0 -0.31668 1.8161 -0.77834 -0.64401 0.38002 -0.7259
GLN_744 -3.77697 0.35306 4.46462 -0.69547 0.07967 0.84772 2.04939 -2.06211 -0 -0 -2.09952 -0.57902 0 0 -0.68912 0 0 -0.06434 0.51642 0 2.22924 -0.20481 0 -0.18838 -0.63318 0.39066 -0.06215
ALA_745 -2.84176 0.22654 1.85597 -0.0249 0 0 1.32273 -1.39523 -0.03864 -0.36034 -0.78159 -0.22077 0 0 0 0 0 -0.00462 0 0 0 -0.10402 0 1.8394 -0.81215 0.2353 -1.10409
GLN_746 -4.12035 0.3446 3.09672 -0.61502 0.0596 0.38317 1.92416 -1.79697 -0.00922 -0.04733 -1.94017 -0.22234 0 0 -0.9481 -0.90723 0 0.02313 0.09316 0 3.82395 -0.12063 0 -0.18838 -0.3005 0.28436 -1.18338
VAL_747 -5.31267 0.67334 1.304 -0.3185 0.24529 0.06716 1.22472 -1.51844 -0 -0 -0.78888 -0.31713 0 0 -0.9481 0 0 -0.03107 0.06712 0.12326 0 -0.45682 0 1.9342 0.00661 0.35346 -3.69243
ASP_748 -3.38329 0.14082 4.84549 -0.16695 0.00919 0.50631 2.27664 -2.10946 -0.00532 -0.02304 -3.70741 -0.95149 0 0 -0.80749 -0.38497 0 -0.06164 0.07977 0 2.95427 -0.02378 0 -2.3716 -0.45019 0.28628 -3.34786
LYS_749 -3.2983 0.18998 4.92442 -0.49296 0.11753 0.33666 2.43004 -2.16433 -0.0108 -0.07655 -2.46706 -0.01792 0 0 0 -0.73986 0 -0.02621 0.10877 2.6404 0 -0.0708 0 -1.5107 -0.44908 0.35291 -0.22386
SER_750 -3.01856 0.26913 3.48146 -0.04072 0.00069 0.0535 1.73463 -1.68603 -0.01212 -0.13015 -3.46968 -0.259 0 0 -0.80749 -0.38497 0 -0.00319 0.01378 0.30298 0 -0.26847 1.85386 -0.77834 -0.51429 0.44472 -3.21825
ASP_751 -5.03556 0.42534 6.70358 -0.25356 0.0571 0.84252 3.11132 -2.94212 -0.02367 -0.17298 -3.21352 -0.71956 0 0 0 0 0 0.22728 0.03657 0 1.98759 -0.71777 0 -2.3716 -0.43299 0.63684 -1.85517
TYR_752 -5.95742 0.59288 5.10205 -0.72094 0.14399 0.35869 2.78082 -2.8435 -0.0108 -0.07655 -1.23968 -0.25613 0 0 0 0 0 0.20448 0.02223 0 2.50357 0.11501 0.08311 1.2797 -0.24505 1.03378 2.87023
ASP_753 -3.03261 0.20848 4.03194 -0.10768 0.0065 0.32459 1.10409 -1.79941 -0.00622 -0.01979 -1.43083 -0.37354 0 0 0 0 0 -0.04982 0.00107 0 1.70407 0.1246 0 -2.3716 -0.3445 0.78439 -1.24627
MET_754 -7.84966 0.80075 5.88211 -0.73907 0.25948 0.21305 2.68922 -2.90104 -0 -0 -2.59384 -0.08775 0 0 0 0 0 0.16145 0.10326 0.94561 0 -0.0401 0 0.60916 -0.24411 0.41842 -2.37308
VAL_755 -7.50508 0.54843 4.92108 -0.29577 0.14669 0.06666 2.90556 -3.23394 -0 -0 -2.03123 -0.15025 0 0 0 0 0 0.01621 0.00552 0.05387 0 -0.33344 0 1.9342 -0.08364 0.52761 -2.50752
ASP_756 -4.27501 0.1674 5.56428 -0.10426 0.00758 0.31495 2.27429 -2.6034 -0.0008 -0.01347 -1.75586 -0.33456 0 0 0 0 0 0.10074 0.02952 0 1.72517 0.26876 0 -2.3716 -0.10442 0.41581 -0.69486
TYR_757 -9.14323 0.84098 6.34338 -1.07706 0.11039 0.45017 3.13306 -3.26351 -0.01717 -0.15621 -2.6377 -0.2799 0 0 -0.6873 0 0 -0.00931 0.03709 0 1.78833 -0.39466 0.05864 1.2797 -0.04859 0.40914 -3.26373
LEU_758 -9.52737 0.87409 5.54383 -0.71049 0.2685 0.28164 3.10862 -3.59971 -0 -0 -2.92376 0.10609 0 0 0 0 0 0.03741 0.00265 0.9879 0 -0.2464 0 0.18072 -0.098 0.48776 -5.22651
ASN_759 -7.81809 0.60863 7.71224 -0.17298 0.04263 0.25788 3.66659 -3.92099 -0.0008 -0.01347 -3.18749 -0.31184 0 0 -0.78109 0 0 0.11274 0.04825 0 1.45764 0.42353 0 -0.93687 -0.07754 0.55037 -2.34066
GLU_760 -4.58687 0.21569 5.76606 -0.21015 0.02195 0.27871 2.42098 -2.63329 -0.02373 -0.2311 -2.27581 -0.57913 0 0 0 0 0 0.03974 0.01789 0 3.00697 -0.2466 0 -2.7348 -0.2226 0.47127 -1.50483
LEU_761 -7.87127 0.51314 4.3376 -0.68081 0.1995 0.25807 2.90935 -2.6935 -0 -0 -2.87794 0.0693 0 0 0 0 0 0.00314 0.01373 0.89097 0 -0.22594 0 0.18072 -0.33515 0.29246 -5.01661
ARG_762 -11.6839 1.01636 9.41169 -0.46487 0.05863 0.23118 4.31762 -4.46476 -0.03272 -0.2588 -4.54032 0.43363 0 0 0 -1.25088 0 -0.02685 0.33773 2.09729 0 -0.08428 0 -1.2888 -0.24867 0.5647 -5.876
GLU_763 -7.75421 0.73607 7.91693 -0.20279 0.02395 0.27021 3.10674 -3.57114 -0.00741 -0.07732 -3.71036 -0.59386 0 0 0 -0.63461 0 0.01889 0.02079 0 3.10503 -0.18232 0 -2.7348 -0.41647 0.67019 -4.0165
SER_764 -5.97794 0.25352 6.90855 -0.03015 0 0.06978 3.26867 -3.24658 -0.02038 -0.16341 -3.19135 -0.57867 0 0 0 0 0 -0.02974 0.00019 0.74247 0 0.3294 0.61118 -0.77834 -0.13957 0.31957 -1.65278
CYS_765 -7.8768 0.45889 4.22498 -0.04749 0 0.01554 2.81699 -2.61277 -0 -0 -2.82753 0.00778 0 0 0 0 0 0.00824 0.01199 0.2864 0 0.26022 0 3.6196 0.25042 0.18191 -1.22161
LEU_766 -10.3333 1.33111 3.55777 -0.44944 0.15132 0.09733 3.08034 -3.11072 -0 -0 -2.97324 0.22298 0 0 0 0 0 0.05209 0.13365 0.4749 0 -0.24933 0 0.18072 0.05404 0.40358 -7.37615
GLU_767 -5.47063 0.23071 7.68643 -0.2135 0.03571 0.30434 3.57847 -3.30021 -0.02453 -0.19339 -4.70485 -0.60194 0 0 0 -0.91341 0 -0.03682 0.06005 0 3.0142 -0.23243 0 -2.7348 -0.34952 0.44486 -3.42126
ALA_768 -5.77216 0.66915 3.74227 -0.02175 0 0 2.57889 -2.74312 -0 -0 -2.24625 -0.337 0 0 0 0 0 0.02943 0 0 0 -0.08449 0 1.8394 -0.31049 0.32963 -2.32649
TYR_769 -10.8626 1.20683 3.89415 -0.89877 0.29567 0.4366 3.0801 -3.30736 -0.02003 -0.14995 -2.63147 -0.36545 0 0 0 0 0 -0.02695 0.09171 0 2.58712 -0.20169 0.21361 1.2797 -0.12175 0.65444 -4.8461
THR_770 -6.16124 0.36276 6.26541 -0.19887 0.09996 0.07217 3.22079 -3.16972 -0.01497 -0.16696 -3.25771 -0.03291 0 0 0 0 0 0.03195 0.07413 0.0708 0 0.03204 2.26471 -1.0874 0.00615 0.64975 -0.93916
GLY_771 -4.60601 0.20137 4.3457 -4e-05 0 0 2.24407 -2.45525 -0 -0 -2.44893 -0.41549 0 0 0 0 0 -0.0828 0 0 0 0.44232 0 0.83697 0.2192 0.3083 -1.4106
ILE_772 -8.90705 1.1261 2.86906 -0.4885 0.44364 0.09509 2.63745 -2.70395 -0 -0 -1.67615 0.03153 0 0 0 0 0 -0.06259 0.03834 0.49216 0 -0.48306 0 0.73287 0.20767 0.51606 -5.13133
VAL_773 -7.95832 0.76462 3.59476 -0.30951 0.2266 0.07082 3.14671 -2.88271 -0.00695 -0.05147 -2.87133 -0.08692 0 0 0 0 0 -0.04957 0.00172 0.03366 0 -0.31786 0 1.9342 0.04859 0.60849 -4.10448
GLN_774 -7.4128 0.45802 6.96781 -0.81013 0.07294 0.84425 2.72699 -3.42664 -0 -0 -2.85521 -0.80571 0 0 0 0 0 -0.02898 0.05834 0 2.8725 -0.10175 0 -0.18838 -0.13349 0.39319 -1.36905
GLY_775 -3.686 0.24702 3.49093 -4e-05 0 0 1.10823 -1.97278 -0 -0 -1.78612 -0.4148 0 0 0 0 0 -0.08705 0 0 0 0.475 0 0.83697 0.01669 0.26037 -1.5116
LEU_776 -8.83687 1.13684 3.51978 -0.48426 0.13722 0.10509 1.68999 -2.72317 -0 -0 -0.5643 0.21367 0 0 0 0 0 -0.04405 0.16094 0.36508 0 -0.26585 0 0.18072 0.19348 0.64197 -4.57373
LYS_777 -8.04798 0.71049 7.73136 -0.56947 0.24956 0.2532 4.40257 -3.4931 -0 -0 -5.73139 0.14145 0 0 0 -0.40341 0 -0.00908 0.03915 2.72613 0 0.07158 0 -1.5107 0.05508 0.88314 -2.50142
GLY_778 -2.73538 0.11456 3.39922 -0.00046 0 0 0.90272 -1.52952 -0.00695 -0.05147 -0.89936 -0.19053 0 0 0 0 0 0.04352 0 0 0 -1.53216 0 0.83697 0.22656 0.37991 -1.04235
ASP_779 -4.5197 0.32633 3.29268 -0.12109 0.01328 0.38007 0.78985 -1.68549 -0.00019 -0.00442 -0.41263 -0.09743 0 0 0 0 0 -0.04361 0.01698 0 2.27483 -0.31756 0 -2.3716 0.10274 0.42707 -1.94989
GLN_780 -5.00584 1.33443 4.04447 -0.28628 0.05645 0.22805 1.0858 -1.80687 -0.02425 -0.11687 -0.79691 -0.11131 0 0 0 -1.02354 0 0.34563 0.00642 0 4.72017 0.35932 0 -0.18838 0.94976 2.02763 5.79785
GLU_781 -4.46193 1.32548 5.11774 -0.50042 0.1701 0.7971 1.83428 -2.02799 -0.02425 -0.11687 -1.97622 -1.507 0 0 -0.9898 -0.70676 0 0.15979 0.32945 0 2.67555 0.5048 0 -2.7348 1.82957 2.70866 2.40647
ASN_782 -2.30688 0.52125 3.20225 -0.16244 0.01131 0.2245 1.56166 -1.39308 -0 -0 -1.177 -0.1666 0 0 -0.9898 0 0 -0.03143 9e-05 0 1.48288 -0.20548 0 -0.93687 0.72616 1.82194 2.18247
VAL_783 -4.60698 0.47751 0.26959 -0.29145 0.19925 0.06841 0.90138 -1.07354 -0 -0 -0.33086 -0.25598 0 0 0 0 0 -0.02349 0.00038 0.05982 0 -0.26082 0 1.9342 -0.12915 0.94846 -2.11327
HIS_784 -6.13198 0.87486 6.77054 -0.52435 0.06075 0.40829 3.32586 -3.04072 -0 -0 -3.2496 -0.95315 0 0 -1.22451 0 0 -0.06083 0.0147 0 1.53451 -0.06423 0 -0.45461 -0.43701 0.96919 -2.1823
PRO_785 -3.6017 0.88673 3.22862 -0.06757 0 0.04267 1.80004 -1.39697 -0 -0 -0.94129 0.57249 0 0 0 0 0 -0.13765 0.15115 0.1968 0 -0.84291 0 -2.4119 -0.07816 1.16002 -1.43962
ASP_786 -6.72177 0.90118 7.75756 -0.11071 0.00884 0.337 3.45242 -3.32049 -0 -0 -5.28112 -0.53603 0 0 -1.22451 -0.609 0 -0.15002 0.02872 0 1.7345 0.00853 0 -2.3716 0.43041 0.6086 -5.0575
VAL_787 -9.18353 1.78085 2.60093 -0.34155 0.51661 0.07862 2.94945 -2.81304 -0 -0 -2.94281 -0.46532 0 0 0 0 0 0.01472 0.06679 1.41679 0 0.41951 0 1.9342 0.0345 0.6316 -3.30167
MET_788 -6.63333 0.47376 3.62461 -0.53478 0.2116 0.34709 2.00075 -2.02805 -0.00821 -0.05859 -1.39444 -0.24908 0 0 0 0 0 0.33862 0.74905 2.57538 0 0.09087 0 0.60916 -0.23859 0.69859 0.57441
LEU_789 -5.31966 0.95296 2.90279 -0.50129 0.1987 0.12804 1.54718 -1.79003 -0 -0 -0.6157 0.14452 0 0 0 0 0 0.03368 0.02509 0.20807 0 -0.22995 0 0.18072 -0.22963 0.51583 -1.84868
VAL_790 -8.66712 1.51072 1.18725 -0.36966 0.23796 0.08912 2.34107 -2.26117 -0 -0 -1.69267 -0.13964 0 0 0 0 0 0.26015 0.06628 1.60551 0 0.06639 0 1.9342 -0.02309 1.10272 -2.75199
GLN_791 -6.49819 1.41039 4.49635 -0.43063 0.17802 0.29229 2.02146 -2.2961 -0.01577 -0.13049 -0.9981 -0.76988 0 0 0 0 0 -0.07734 0.00359 0 3.49536 -0.1219 0 -0.18838 5.7861 2.16561 8.32241
PRO_792 -4.3145 1.10842 3.25669 -0.08084 6e-05 0.04862 0.90066 -1.3089 -0 -0 -1.20693 0.58425 0 0 -0.43592 0 0 -0.19284 0.01927 0.38471 0 -0.71561 0 -2.4119 5.75079 1.6939 3.07993
ARG_793 -8.14418 1.06215 5.38312 -1.01338 0.3729 0.79083 2.2419 -2.6432 -0.02446 -0.24029 -2.11918 -0.15494 0 0 -0.43592 0 0 0.32237 0.064 2.99696 0 -0.22561 0 -1.2888 0.44593 0.91697 -1.69281
VAL_794 -7.61855 1.0456 2.18403 -0.31371 0.21056 0.07186 2.71824 -2.4212 -0 -0 -1.52323 -0.25995 0 0 0 0 0 0.00193 0.00233 0.18569 0 -0.41105 0 1.9342 0.39608 0.7799 -3.01727
GLU_795 -5.73694 0.39396 4.75072 -0.3145 0.07307 0.4114 2.00052 -2.41129 -0.00756 -0.07191 -2.49634 -0.46607 0 0 0 0 0 -0.01076 0.02448 0 4.09904 -0.34403 0 -2.7348 -0.35192 0.42034 -2.77257
PHE_796 -7.52583 0.82382 5.14964 -0.57837 0.05737 0.25469 2.1646 -2.66693 -0 -0 -1.23503 0.09353 0 0 0 0 0 0.02512 0.0771 0 3.07117 -0.09998 0 1.0402 -0.32999 0.3979 0.719
ILE_797 -8.94062 0.87829 2.91012 -0.63536 0.29028 0.20336 2.76776 -2.5682 -0 -0 -2.02586 0.33861 0 0 0 0 0 0.03246 0.23715 1.05629 0 -0.13286 0 0.73287 -0.03281 0.73529 -4.15324
LEU_798 -9.97531 0.93951 3.40719 -0.48024 0.22936 0.1195 2.78856 -3.01177 -0 -0 -2.27268 0.21656 0 0 0 0 0 0.09227 0.01643 0.33993 0 -0.2962 0 0.18072 -0.21071 0.78845 -7.12844
SER_799 -5.19814 0.23248 6.55229 -0.03058 0 0.02091 3.42316 -2.97037 -0 -0 -3.69566 -0.03189 0 0 0 -0.54489 0 0.27515 0.01151 0.51184 0 0.28875 1.74813 -0.77834 -0.201 0.51975 0.13307
PHE_800 -10.0635 1.56413 4.78519 -0.78315 0.05035 0.2205 3.53058 -3.17699 -0 -0 -2.56732 -0.1715 0 0 0 0 0 0.07516 0.21924 0 2.46088 -0.40138 0 1.0402 -0.06507 0.90023 -2.38244
ILE_801 -9.98724 1.15293 3.19643 -0.49842 0.37179 0.10479 3.01544 -3.04909 -0 -0 -2.13333 -0.08281 0 0 0 0 0 0.03266 0.01032 0.62666 0 -0.3506 0 0.73287 -0.01783 1.03554 -5.83988
ASP_802 -7.59816 0.50076 8.68666 -0.161 0 0.53544 3.75646 -3.88419 -0 -0 -5.02428 -0.26965 0 0 -0.43398 0 0 0.14898 0.0358 0 3.26252 0.24303 0 -2.3716 -0.04472 1.10836 -1.50957
HIS_803 -5.07342 0.25871 6.04578 -0.69499 0.01567 0.72254 3.04614 -2.8728 -0.00277 -0.03204 -2.70892 -0.31083 0 0 0 -0.90723 0 -0.00169 0.00149 0 1.62851 -0.14523 0 -0.45461 -0.0115 0.8425 -0.65468
ILE_804 -9.20015 0.86013 4.27709 -0.50828 0.41919 0.10106 2.62035 -3.02159 -0 -0 -0.71277 0.07473 0 0 0 0 0 -0.04323 0.00071 0.53606 0 -0.40223 0 0.73287 0.05253 0.29898 -3.91457
ALA_805 -5.38662 1.06582 2.86544 -0.02266 0 0 1.58648 -2.3079 -0.01763 -0.1015 -1.0346 -0.3568 0 0 0 0 0 0.24151 0 0 0 -0.31609 0 1.8394 -0.18325 0.47381 -1.6546
GLY_806 -2.52864 0.13102 3.2844 -4e-05 0 0 1.5009 -1.55422 -0.01054 -0.11812 -1.43326 -0.42255 0 0 0 0 0 -0.05329 0 0 0 0.55459 0 0.83697 -0.07689 0.3795 0.48981
ASP_807 -5.45025 0.5816 8.55249 -0.26254 0.13117 0.88476 4.78782 -3.67825 -0.0142 -0.1443 -5.28438 -1.12876 0 0 -0.51157 -1.25088 0 -0.0334 0.02942 0 2.04325 -0.86224 0 -2.3716 0.02937 0.58949 -3.36298
GLU_808 -2.15751 0.13426 3.10479 -0.23546 0.03569 0.35644 1.15041 -1.41095 -0.02063 -0.12524 0.01574 -0.59784 0 0 0 0 0 -0.15099 0.01221 0 3.43122 -0.22292 0 -2.7348 -0.11791 0.57089 1.0374
ASP_809 -3.41068 0.33968 5.73548 -0.12014 0.02944 0.37479 2.76901 -2.37907 -0 -0 -5.44325 -0.32438 0 0 -1.29266 -0.73986 0 0.00076 0.01022 0 2.77741 -0.49488 0 -2.3716 -0.2885 0.34135 -4.48687
HIS_D_810 -6.36316 0.71014 4.65554 -0.71031 0.08613 0.9434 1.95706 -2.62173 -0.03826 -0.22674 -1.4803 -0.25815 0 0 0 0 0 -0.01337 0.03041 0 1.48367 0.15422 0 -0.45461 -0.07769 0.59722 -1.62653
THR_811 -5.40904 0.71902 5.45863 -0.12353 0.13913 0.0901 3.3846 -2.79853 -0.0041 -0.05201 -2.36297 -0.7627 0 0 -0.66664 -0.63461 0 0.07766 0.0623 0.09011 0 -0.53704 2.27623 -1.0874 0.07875 0.71196 -1.3501
ASP_812 -4.58813 0.28868 5.41034 -0.11013 0.00925 0.33551 2.71141 -2.48914 -0 -0 -4.42283 -0.34902 0 0 0 -1.05984 0 0.02868 0.0003 0 1.75151 0.01236 0 -2.3716 -0.3447 0.47726 -4.71008
GLY_813 -4.17941 0.54163 4.25231 -5e-05 0 0 1.98411 -2.20832 -0 -0 -2.54824 -0.39695 0 0 0 0 0 -0.08755 0 0 0 0.14646 0 0.83697 0.36787 0.22323 -1.06794
VAL_814 -9.17534 1.25723 4.0143 -0.27848 0.15122 0.04743 3.17465 -3.2209 -0.00085 -0.00243 -1.92583 0.31324 0 0 -0.66664 0 0 0.01799 0.00728 0.77388 0 0.08615 0 1.9342 0.46209 0.52242 -2.50841
VAL_815 -8.01813 0.95608 3.58676 -0.31142 0.20908 0.07084 2.82683 -3.08563 -0.0041 -0.05201 -1.95108 -0.13283 0 0 0 0 0 -0.03621 0.02709 0.04349 0 -0.3394 0 1.9342 -0.14492 0.57089 -3.85049
ALA_816 -6.65779 0.85113 3.63916 -0.0204 0 0 2.95473 -3.00838 -0 -0 -2.43171 -0.32369 0 0 0 0 0 -0.02837 0 0 0 -0.07078 0 1.8394 -0.05446 0.45649 -2.85467
CYS_817 -7.56705 0.70889 5.4416 -0.04817 0 0.01604 2.90785 -2.88483 -0.01313 -0.15898 -2.62331 0.01862 0 0 0 0 0 0.09205 0.04511 0.27514 0 0.26624 0 3.6196 0.09018 0.4688 0.65465
ALA_818 -7.34099 1.18583 3.46875 -0.0223 0 0 3.21622 -3.11176 -0 -0 -2.39302 -0.34128 0 0 0 0 0 0.19825 0 0 0 -0.13799 0 1.8394 0.01567 0.37666 -3.04656
ALA_819 -7.11342 0.76514 3.58291 -0.02163 0 0 3.06661 -3.17364 -0.00566 -0.04008 -2.41331 -0.39674 0 0 0 0 0 0.12345 0 0 0 -0.33643 0 1.8394 -0.42521 0.42527 -4.12336
GLY_820 -4.96784 0.54742 5.09211 -5e-05 0 0 2.70819 -2.77749 -0 -0 -2.49291 -0.43529 0 0 0 0 0 -0.1027 0 0 0 0.19072 0 0.83697 0.30437 0.34896 -0.74753
LEU_821 -10.2691 1.71866 4.78976 -0.73481 0.50527 0.17685 3.69374 -3.44555 -0.0184 -0.09429 -2.71075 0.31927 0 0 0 0 0 0.11683 0.02097 3.16903 0 -0.23539 0 0.18072 0.53457 1.25462 -1.02797
ILE_822 -9.67214 1.23733 2.44757 -0.52496 0.37641 0.10536 2.70583 -2.82307 -0 -0 -2.80181 0.05969 0 0 0 0 0 -0.02893 0.19882 0.48899 0 -0.41116 0 0.73287 -0.01113 1.47895 -6.44138
GLY_823 -5.39173 0.51064 4.42078 -4e-05 0 0 2.02434 -2.53217 -0.01331 -0.11248 -2.18561 -0.39827 0 0 0 0 0 0.00352 0 0 0 0.62495 0 0.83697 0.38749 0.54539 -1.27952
ASP_824 -6.07406 0.26574 8.20381 -0.24136 0.00559 0.78335 4.10206 -3.72956 -0.0075 -0.04807 -5.73315 0.07443 0 0 0 -0.40341 0 0.02703 0.00019 0 3.35276 0.19184 0 -2.3716 0.20635 0.22666 -1.1689
LEU_825 -10.1414 1.64001 3.3739 -0.48812 0.16449 0.10666 3.18233 -3.19192 -0.0028 -0.00909 -2.67942 0.21616 0 0 0 0 0 -0.01968 0.04482 0.36702 0 -0.27173 0 0.18072 -0.2607 0.54802 -7.24076
CYS_826 -8.40109 0.97892 4.75397 -0.04344 0 0.0132 2.59723 -2.74836 -0.0184 -0.09429 -3.11497 0.04509 0 0 0 0 0 0.04323 0.01444 0.37964 0 0.25665 0 3.6196 0.12726 0.7522 -0.83911
THR_827 -3.59808 0.21418 4.06503 -0.20467 0.15401 0.07449 1.86567 -2.01571 -0 -0 -0.96654 -0.12738 0 0 0 0 0 -0.00981 0.00753 0.05323 0 -0.01719 2.31855 -1.0874 0.42975 0.36403 1.5197
ALA_828 -5.69998 0.67623 1.05312 -0.0238 0 0 1.83572 -1.96089 -0 -0 -1.16097 -0.32995 0 0 0 0 0 0.07352 0 0 0 -0.22559 0 1.8394 -0.10382 0.44728 -3.57975
PHE_829 -9.18537 1.39702 0.57246 -0.71457 0.08472 0.4505 1.64735 -2.06012 -0.04724 -0.25387 -1.95882 0.26412 0 0 0 0 0 0.0099 0.07156 0 2.0702 -0.24862 0 1.0402 -0.17481 0.99488 -6.04049
GLY_830 -3.43877 0.31334 3.63681 -0.00028 0 0 2.41477 -1.9913 -0.0028 -0.00909 -2.47012 -0.20613 0 0 0 0 0 0.07956 0 0 0 -1.51473 0 0.83697 0.12123 0.97744 -1.2531
LYS_831 -4.19243 0.51373 5.19623 -0.47155 0.10042 0.28645 2.56372 -2.30689 -0 -0 -3.9812 0.55562 0 0 0 -0.67576 0 -0.17064 0.03098 1.91439 0 -0.04204 0 -1.5107 -0.01595 0.76307 -1.44257
ASP_832 -4.38418 0.49386 6.04342 -0.11688 0.02388 0.36607 2.70965 -2.62987 -0.04724 -0.25387 -3.95367 -0.32859 0 0 0 -0.67576 0 -0.03067 0.04771 0 1.77729 -0.00096 0 -2.3716 -0.27765 0.65079 -2.95827
VAL_833 -8.61096 1.03428 2.51035 -0.3274 0.271 0.07611 2.64817 -2.77346 -0 -0 -2.06324 -0.38104 0 0 0 0 0 -0.06307 0.00059 0.26879 0 -0.16981 0 1.9342 -0.34719 0.80159 -5.19109
LEU_834 -8.40443 0.77896 5.27573 -0.69775 0.22528 0.26016 2.7972 -3.1563 -0.00397 -0.02798 -1.74315 0.13872 0 0 0 0 0 0.00598 0.0424 0.83719 0 -0.22417 0 0.18072 -0.16881 0.79914 -3.08509
LYS_835 -3.98211 0.19498 4.63974 -0.39804 0.04448 0.2044 2.04732 -2.24098 -0.00018 -0.00425 -1.40796 -0.13097 0 0 0 0 0 0.00341 0.0059 1.92732 0 0.02517 0 -1.5107 -0.14204 0.29164 -0.43285
LEU_836 -8.11831 0.73665 5.02211 -0.48618 0.22503 0.1185 2.65102 -3.07526 -0 -0 -1.86974 0.23199 0 0 -0.85464 0 0 0.16041 0.03133 0.32028 0 -0.28303 0 0.18072 -0.26653 0.28501 -4.99063
VAL_837 -8.72491 1.11698 3.28137 -0.3152 0.23214 0.0708 2.90432 -3.00554 -0 -0 -1.68527 -0.07151 0 0 0 0 0 -0.07076 0.05945 0.06336 0 -0.36807 0 1.9342 -0.17686 0.46164 -4.29388
GLU_838 -4.77228 0.23678 4.80616 -0.20928 0.02118 0.2778 1.81459 -2.23417 -0.00018 -0.00425 -1.22126 -0.56853 0 0 0 0 0 0.00934 0.02726 0 3.05226 -0.34817 0 -2.7348 -0.36034 0.40358 -1.80433
ALA_839 -3.0276 0.30367 2.44523 -0.02655 0.00176 0 0.93249 -1.42763 -0.00397 -0.02798 -1.08995 -0.41898 0 0 0 0 0 -0.04675 0 0 0 -0.07903 0 1.8394 -0.6031 0.36049 -0.86851
ARG_840 -9.51449 1.06209 9.41213 -0.75035 0.2567 0.61865 4.22366 -4.17928 -0 -0 -3.66896 -0.28818 0 0 -0.85464 -0.54489 0 0.77602 0.45732 2.26628 0 -0.25045 0 -1.2888 -0.41319 1.0677 -1.61268
PRO_841 -4.62028 0.80665 3.48713 -0.08871 0.00046 0.05523 1.88569 -1.6172 -0 -0 -1.29853 0.69307 0 0 0 0 0 -0.15585 0.01057 0.58092 0 -0.45041 0 -2.4119 -0.39832 1.42467 -2.09682
MET_842 -6.95444 0.77963 5.34642 -0.74784 0.31346 0.35457 2.82268 -2.61798 -0 -0 -3.66016 -0.22795 0 0 -0.43398 0 0 0.11466 0.01636 2.67695 0 -0.00398 0 0.60916 -0.40257 0.84576 -1.16924
ILE_843 -9.90425 1.71459 3.5543 -0.52716 0.53416 0.10836 3.19159 -2.95642 -0 -0 -1.98586 -0.15581 0 0 0 0 0 -0.05914 0.00433 0.75918 0 -0.29338 0 0.73287 -0.22777 0.66562 -4.84479
HIS_844 -6.2193 0.36784 5.5111 -0.37571 0.00659 0.43616 2.66552 -2.90099 -0.00071 -0.01181 -2.75958 -0.32929 0 0 0 0 0 0.09787 0.0018 0 2.22261 0.0466 0 -0.45461 -0.17136 0.52621 -1.34107
GLU_845 -4.8813 0.26015 5.29055 -0.41762 0.04653 0.80877 2.33561 -2.39264 -0 -0 -1.44738 -0.45897 0 0 0 0 0 0.17404 0.01362 0 3.34347 -0.29119 0 -2.7348 -0.38683 0.29657 -0.44143
LEU_846 -9.05305 1.28631 3.44201 -0.64568 0.2901 0.22647 3.1341 -3.15002 -0 -0 -2.42155 -0.07605 0 0 0 0 0 0.02327 0.5292 1.39036 0 -0.20957 0 0.18072 -0.28287 0.47709 -4.85917
LEU_847 -9.30927 0.64124 4.08557 -0.4773 0.22864 0.11361 2.97902 -3.35125 -0 -0 -2.50494 0.20736 0 0 0 0 0 0.03249 0.03732 0.28909 0 -0.28477 0 0.18072 -0.19095 0.46366 -6.85976
THR_848 -6.37911 0.46314 7.20418 -0.20044 0.11598 0.07116 3.04944 -3.39506 -0 -0 -3.36703 -0.05102 0 0 0 0 0 0.04335 0.02227 0.06759 0 -0.02006 2.26722 -1.0874 -0.1243 0.30469 -1.0154
GLU_849 -4.98006 0.17631 5.56322 -0.6163 0.12264 1.12866 2.71535 -2.61638 -0 -0 -2.91691 -0.70113 0 0 0 0 0 0.04021 0.00045 0 3.56447 -0.28928 0 -2.7348 -0.24217 0.23917 -1.54655
GLY_850 -5.04822 0.52387 4.42376 -5e-05 0 0 2.02516 -2.62227 -0.02572 -0.19617 -1.12812 -0.41757 0 0 0 0 0 -0.04653 0 0 0 0.38171 0 0.83697 0.16305 0.13713 -0.993
ARG_851 -7.79533 0.42009 7.53574 -0.74425 0.064 0.48336 2.30251 -3.48708 -0.00071 -0.01181 -1.90635 0.31641 0 0 0 -0.15149 0 -0.05985 0.0733 1.47848 0 -0.16547 0 -1.2888 0.19771 0.35754 -2.38198
ARG_852 -3.94709 0.16523 3.92229 -0.45911 0.06035 0.23991 1.41444 -1.83506 -0 -0 -1.2224 0.35533 0 0 0 0 0 -0.02854 0.04877 2.00621 0 -0.13462 0 -1.2888 -0.29238 0.64288 -0.3526
SER_853 -3.95851 0.30634 5.98584 -0.02556 0 0.04415 2.47839 -2.45085 -0.01363 -0.06642 -2.57052 -1.09325 0 0 0 -0.3851 0 0.12729 0.01144 1.57648 0 -0.14528 0.67975 -0.77834 -0.2618 0.67988 0.14031
LYS_854 -2.34482 0.05856 4.11359 -0.46494 0.10093 0.2373 1.56286 -1.62181 -0 -0 -2.62344 0.12375 0 0 0 -0.79516 0 -0.07714 0.09566 2.49852 0 -0.07583 0 -1.5107 -0.51253 0.73224 -0.50295
THR_855 -5.02585 0.40031 4.95132 -0.17898 0.09811 0.06507 2.59693 -2.43778 -0.01209 -0.12975 -2.53085 0.03369 0 0 0 -0.67474 0 -0.06311 0.10509 0.04205 0 0.06684 2.35235 -1.0874 -0.42813 0.67703 -1.17989
ASN_856 -3.52693 0.10961 4.02204 -0.18311 0.03017 0.27366 2.0021 -1.89885 -0.01011 -0.06926 -1.84593 -0.31884 0 0 0 0 0 -0.0262 0.00302 0 1.44628 0.26709 0 -0.93687 -0.15809 0.36304 -0.45718
LYS_857 -5.81399 0.51756 4.70088 -0.42926 0.09097 0.24147 1.79605 -2.37815 -0.00018 -0.00381 -0.99791 -0.13395 0 0 0 0 0 -0.00485 0.13359 2.08494 0 0.0423 0 -1.5107 -0.05088 0.17655 -1.53935
ALA_858 -6.02393 0.47369 3.29195 -0.02162 0 0 2.22333 -2.67246 -0 -0 -1.72783 -0.35383 0 0 0 0 0 0.00177 0 0 0 -0.2495 0 1.8394 -0.25902 0.22091 -3.25715
LYS_859 -8.08562 0.538 9.19862 -0.44792 0.08519 0.23637 3.61652 -4.11777 -0.00023 -0.00068 -4.67647 0.12022 0 0 0 0 0 -0.03677 0.16505 2.68533 0 0.00876 0 -1.5107 -0.34739 0.26677 -2.30271
THR_860 -5.26811 0.26358 5.62788 -0.19873 0.1092 0.06976 2.94726 -2.72662 -0.01453 -0.12037 -3.33385 -0.01358 0 0 0 0 0 -0.00549 0.00885 0.05306 0 -0.01619 2.27479 -1.0874 0.02203 0.25597 -1.15249
LEU_861 -10.2614 1.10939 5.10659 -0.51085 0.29139 0.1312 3.89327 -3.68883 -0 -0 -2.42279 0.21305 0 0 0 0 0 0.00651 0.09537 0.40183 0 -0.26479 0 0.18072 0.05577 0.42462 -5.23891
ALA_862 -6.82901 0.56575 4.08592 -0.02249 0 0 3.16355 -3.16747 -0 -0 -3.58937 -0.3653 0 0 0 0 0 -0.02541 0 0 0 -0.24307 0 1.8394 -0.33273 0.43234 -4.48789
THR_863 -5.44602 0.26375 6.29465 -0.19812 0.10748 0.07023 2.84388 -2.81213 -0 -0 -3.38795 -0.05073 0 0 0 0 0 0.06438 0.02246 0.06695 0 -0.02801 2.25992 -1.0874 -0.14646 0.2475 -0.91562
TRP_864 -12.9319 1.35217 7.38206 -1.15784 0.07227 0.39525 3.83322 -4.43952 -0.01251 -0.08617 -3.07418 -0.3846 0 0 -0.35325 0 0 0.00758 0.46622 0 1.77705 -0.30907 0 1.6906 0.117 0.69913 -4.95651
ALA_865 -7.14508 0.50433 3.74533 -0.02225 0 0 2.75349 -3.09393 -0 -0 -2.44623 -0.36019 0 0 0 0 0 0.026 0 0 0 -0.283 0 1.8394 -0.23222 0.69158 -4.02277
THR_866 -6.90971 0.35082 7.13646 -0.20029 0.11269 0.07135 3.59593 -3.39016 -0 -0 -4.08452 -0.0662 0 0 0 -0.15149 0 0.05061 0.00256 0.0615 0 -0.01829 2.31608 -1.0874 -0.19297 0.23621 -2.16681
LYS_867 -5.72142 0.32076 6.10845 -0.30054 0.02506 0.13135 2.68482 -2.80699 -0 -0 -2.30871 -0.0267 0 0 0 0 0 -0.03602 0.02561 1.71586 0 -0.01746 0 -1.5107 -0.16837 0.29894 -1.58607
GLU_868 -7.61344 0.44977 8.4227 -0.45096 0.05978 0.90631 3.70755 -3.5604 -0.02581 -0.19865 -4.18639 -0.4748 0 0 0 -0.79648 0 0.20325 0.06422 0 3.36841 -0.29872 0 -2.7348 -0.51506 0.40453 -3.269
LEU_869 -9.03437 0.86193 3.34042 -0.47121 0.20121 0.11255 2.7188 -2.78744 -0 -0 -2.11395 0.20584 0 0 0 0 0 0.11994 0.09812 0.33672 0 -0.2826 0 0.18072 -0.43613 0.43258 -6.51688
ARG_870 -5.46141 0.35778 5.79969 -0.43847 0.05616 0.21616 2.5182 -2.75515 -0 -0 -1.74636 0.32401 0 0 0 0 0 0.08914 0.07276 2.07671 0 -0.096 0 -1.2888 -0.37797 0.36445 -0.28909
LYS_871 -5.39152 0.39048 7.12362 -0.30374 0.0258 0.13172 3.26752 -3.06051 -0 -0 -3.77751 -0.00414 0 0 0 -0.79648 0 -0.0078 0.08561 1.72601 0 0.00356 0 -1.5107 -0.42844 0.39582 -2.1307
LEU_872 -9.95778 1.27763 4.53592 -0.51603 0.25304 0.11993 2.31707 -3.30426 -0 -0 -1.76526 0.24922 0 0 0 0 0 -0.01132 0.3029 0.29646 0 -0.29214 0 0.18072 -0.39014 0.67084 -6.03321
LYS_873 -3.89733 0.43103 3.77671 -0.43008 0.06528 0.2532 1.61369 -1.88343 -0 -0 -1.10734 -0.20448 0 0 0 0 0 -0.0784 0.02157 2.08105 0 -0.07918 0 -1.5107 -0.35509 0.51133 -0.79218
ASN_874 -2.96621 0.29911 3.74306 -0.19618 0.04786 0.31243 1.63375 -1.77099 -0 -0 -2.02737 -0.42598 0 0 0 0 0 -0.07916 2e-05 0 1.98024 -0.45529 0 -0.93687 -0.54594 0.36206 -1.02545
GLN_875 -3.61086 0.59945 3.29255 -0.28972 0.04642 0.24814 1.46356 -1.64235 -0 -0 -2.17496 -0.57309 0 0 0 0 0 0.02742 0.06882 0 3.05954 0.03012 0 -0.18838 -0.1319 0.6825 0.90728
ALA:CtermProteinFull_876 -0.77342 0.41107 1.2237 -0.03126 0.01109 0 0.60692 -0.56665 -0 -0 -1.24065 -0.32821 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.23944 0.6483 2.03971
MET:NtermProteinFull_877 -11.078 1.34678 6.56516 -0.29557 0.07643 0.17797 4.56663 -3.5838 -2e-05 -0.00017 -3.41855 1.36751 0 0 0 0 0 0.01397 0.90168 2.0884 0 0 0 0.60916 0 0.41059 -0.25182
GLU_878 -5.38158 0.9745 4.81097 -0.34685 0.07275 0.42547 1.77856 -2.43003 -0.0392 -0.26917 -1.81535 -0.70782 0 0 0 0 0 -0.08424 0.081 0 3.58491 -0.28825 0 -2.7348 -0.2842 0.60731 -2.046
LEU_879 -4.30638 0.48278 1.5858 -0.70529 0.44794 0.19092 0.65989 -1.12668 -0 -0 0.40123 0.22996 0 0 0 0 0 -0.1189 0.08759 2.88252 0 -0.102 0 0.18072 -0.39391 0.48262 0.87879
ILE_880 -4.81633 0.66079 2.52878 -0.6313 0.62905 0.22794 1.9325 -1.91096 -0 -0 -2.02143 -0.58479 0 0 -0.96471 0 0 -0.03513 0.07779 1.84682 0 0.32762 0 0.73287 0.29475 0.70013 -1.00564
THR_881 -5.15312 0.71303 3.67872 -0.18503 0.08498 0.06498 2.04323 -2.10228 -0.00333 -0.05008 -2.19676 -0.73165 0 0 -0.20931 -0.40125 0 0.0156 0.03035 0.93474 0 -0.5828 2.31929 -1.0874 0.55223 0.83117 -1.4347
ILE_882 -6.07336 0.94412 2.52204 -0.5159 0.30868 0.12373 0.76221 -1.7575 -0 -0 -0.70167 -0.30809 0 0 -0.20931 0 0 0.01332 0.10449 0.45015 0 -0.09452 0 0.73287 0.01996 0.80721 -2.87156
LEU_883 -3.95476 0.48771 4.36454 -0.47475 0.17389 0.08911 2.36312 -2.08279 -0 -0 -2.34052 0.36913 0 0 0 0 0 0.00933 0.01629 0.39068 0 0.03407 0 0.18072 -0.32515 0.76211 0.06274
GLU_884 -3.19378 0.40106 3.52103 -0.45421 0.21867 1.40898 1.75223 -1.7331 -0.02331 -0.15367 -1.01566 -2.98232 0 0 0 0 0 -0.007 0.00402 0 3.77795 -0.28443 0 -2.7348 -0.40052 0.53591 -1.36293
LYS_885 -2.28236 0.20981 2.31734 -0.3129 0.02904 0.15194 0.65916 -1.09272 -0.02314 -0.15277 -0.0086 -0.01594 0 0 0 0 0 -0.10007 0.00118 1.83873 0 -0.02662 0 -1.5107 -0.52904 0.25572 -0.59193
THR_886 -5.13158 0.68794 4.94255 -0.11909 0.07678 0.06175 2.32065 -2.35061 -0 -0 -0.7483 -0.6924 0 0 0 0 0 0.25301 0.0108 0.12577 0 -0.65894 2.30844 -1.0874 -0.48061 0.34694 -0.1343
VAL_887 -7.51998 1.34627 3.91665 -0.31941 0.32835 0.07356 1.80484 -2.65516 -0.02115 -0.08767 -0.2622 -0.13632 0 0 0 0 0 0.02741 0.02801 0.17895 0 -0.39674 0 1.9342 -0.15521 0.54123 -1.37438
SER_888 -2.5828 0.44095 3.39784 -0.02885 0.00172 0.04583 1.68312 -1.46106 -0.00193 -0.00499 -0.99484 -0.82655 0 0 0 0 0 -0.07168 0.01747 0.16657 0 -0.1972 0.61774 -0.77834 5.74864 2.19997 7.37159
PRO_889 -5.28824 1.45291 5.2104 -0.12017 0.08561 0.08142 1.54313 -1.96082 -0.01417 -0.16451 -0.4809 0.21608 0 0 0 0 0 0.4229 0.00067 0.78331 0 -0.44066 0 -2.4119 6.70888 2.45284 8.07679
ASP_890 -2.33642 0.25202 4.20106 -0.11486 0.01334 0.35264 2.02724 -1.78815 -0.00113 -0.00749 -3.57345 -0.68627 0 0 0 -0.29852 0 -0.25404 0.0004 0 1.82711 0.06083 0 -2.3716 1.47228 0.94034 -0.28467
ARG_891 -3.50166 0.67593 4.12403 -0.56141 0.09598 0.31552 1.51374 -1.56595 -0.01417 -0.16451 -2.00298 0.58514 0 0 0 -1.80587 0 -0.12292 0.08301 2.34939 0 -0.15507 0 -1.2888 0.28872 0.85193 -0.29994
LEU_892 -5.91919 0.60226 5.99322 -0.53403 0.13121 0.11922 2.78601 -2.75397 -0.03482 -0.20084 -1.88859 0.1952 0 0 0 0 0 0.00875 0.00068 0.85361 0 -0.07662 0 0.18072 -0.19299 0.64011 -0.09007
GLU_893 -4.03258 0.28663 3.10184 -0.45708 0.24166 1.42518 1.61904 -1.92776 -0.02796 -0.16131 -1.2072 -3.02103 0 0 0 0 0 0.00603 0.02832 0 3.92324 -0.30808 0 -2.7348 -0.29692 0.31773 -3.22506
LEU_894 -4.98771 0.44666 3.6272 -0.69175 0.22414 0.27198 1.69397 -2.13865 -0.02796 -0.16131 -0.38884 0.10036 0 0 0 0 0 0.07395 0.00257 0.81835 0 -0.21742 0 0.18072 -0.35635 0.26196 -1.26812
GLU_895 -8.00897 0.56379 9.25408 -0.2007 0.04172 0.3127 4.52784 -3.94536 -0.03482 -0.20084 -3.04362 -0.61597 0 0 0 -1.80587 0 0.06663 0.40937 0 3.02582 -0.23975 0 -2.7348 -0.29484 0.41689 -2.5067
ALA_896 -5.38336 0.71468 4.82583 -0.02107 0 0 3.13616 -2.93166 -0 -0 -2.47459 -0.36468 0 0 0 0 0 0.04437 0 0 0 -0.30089 0 1.8394 -0.51913 0.49637 -0.93857
ALA_897 -6.22003 0.57126 3.50173 -0.02242 0 0 2.61389 -2.71114 -0 -0 -2.24138 -0.37962 0 0 0 0 0 -0.01431 0 0 0 -0.35867 0 1.8394 -0.54449 0.32429 -3.64149
GLN_898 -8.6763 0.95355 6.28132 -0.47115 0.06456 0.44534 2.86198 -3.32886 -0 -0 -2.57309 -0.43374 0 0 -0.96471 -0.40125 0 0.03448 0.55401 0 3.87258 -0.21089 0 -0.18838 -0.46735 0.49146 -2.15646
LYS_899 -5.63278 0.7846 6.3925 -0.4205 0.06501 0.22684 3.09204 -2.91359 -0.02404 -0.09926 -4.43688 -0.09099 0 0 0 -0.29852 0 -0.02935 0.09184 2.15176 0 0.01378 0 -1.5107 -0.22855 0.65159 -2.2152
PHE_900 -3.56449 0.2419 2.79482 -0.62465 0.06669 0.30731 1.22247 -1.57804 -0 -0 -1.20328 0.01573 0 0 0 0 0 0.03024 0.00014 0 2.34485 0.04601 0 1.0402 -0.08647 0.46896 1.52238
LEU_901 -6.28704 0.80511 1.87688 -0.60363 0.18608 0.15419 1.33362 -1.82049 -0 -0 -0.48542 0.34796 0 0 0 0 0 -0.06544 0.14044 0.41637 0 -0.16393 0 0.18072 -0.25487 0.4313 -3.80814
GLU_902 -4.17542 0.44706 3.95095 -0.30646 0.04787 0.39283 2.30835 -2.12019 -0 -0 -1.84762 -0.33008 0 0 0 0 0 -0.09622 0.00763 0 2.7348 -0.0462 0 -2.7348 -0.52548 0.43492 -1.85807
ARG_903 -5.65152 0.50061 5.88872 -0.84353 0.32461 0.6365 2.62936 -2.63371 -0.00333 -0.05008 -2.28589 0.02229 0 0 0 -1.32568 0 -0.01605 0.28629 3.07553 0 -0.1805 0 -1.2888 -0.56183 0.61558 -0.86144
ALA_904 -3.29343 0.37441 3.53939 -0.02345 0 0 1.16843 -1.84818 -0 -0 -0.08398 -0.39255 0 0 0 0 0 0.03233 0 0 0 -0.38926 0 1.8394 -0.58803 0.5296 0.86467
ALA_905 -4.10735 0.33176 3.92062 -0.02147 0 0 2.01099 -2.28851 -0 -0 -1.35462 -0.34954 0 0 0 0 0 -0.03312 0 0 0 -0.00941 0 1.8394 -0.39572 0.27322 -0.18376
VAL_906 -8.28026 1.1475 5.2841 -0.30129 0.18533 0.06275 3.32114 -3.33457 -0.03326 -0.26568 -2.51865 0.09841 0 0 0 0 0 0.00667 0.00081 0.07267 0 -0.22146 0 1.9342 -0.08397 0.49853 -2.42703
GLU_907 -4.56918 0.16338 5.49907 -0.23747 0.0455 0.36265 1.6682 -2.22652 -0.01793 -0.11366 -2.53263 -0.56173 0 0 0 -1.32568 0 -0.04567 0.01758 0 2.9747 -0.1026 0 -2.7348 -0.25871 0.67825 -3.31726
ASN_908 -4.00254 0.63797 4.73851 -0.16049 0.03357 0.22232 2.21779 -2.18243 -0 -0 -1.20053 -0.39188 0 0 0 0 0 0.09057 0.01477 0 1.73684 0.20813 0 -0.93687 -0.12759 0.72852 1.62666
LEU_909 -2.802 0.75423 2.17471 -0.52859 0.29559 0.15789 1.01264 -1.15241 -0 -0 -0.47217 0.26857 0 0 0 0 0 0.01835 0.0281 0.2976 0 -0.20752 0 0.18072 1.50512 2.10412 3.63495
PRO_910 -2.48453 0.89878 1.48354 -0.07824 1e-05 0.04711 0.4844 -0.67705 -0 -0 -0.01178 0.60681 0 0 0 0 0 -0.10789 0.01938 0.38426 0 -0.68636 0 -2.4119 1.36757 2.00012 0.83423
THR_911 -5.84485 0.8911 5.25892 -0.13165 0.04158 0.09476 2.79604 -2.65908 -0.03322 -0.24266 -3.72227 -0.03469 0 0 0 0 0 0.02332 0.00756 0.14954 0 -0.06713 4.10991 -1.0874 0.51068 0.54894 0.6094
PHE_912 -5.63241 0.7033 1.95515 -0.7323 0.03594 0.08614 1.28533 -1.60304 -0 -0 -0.49463 -0.3378 0 0 0 0 0 -0.04313 0.00044 0 2.17722 0.10996 0 1.0402 0.44287 0.42302 -0.58376
LEU_913 -4.10953 0.5242 1.39212 -0.52107 0.20998 0.16316 0.6457 -1.06013 -0 -0 0.00897 -0.08226 0 0 0 0 0 -0.03075 0.16442 0.19184 0 0.54058 0 0.18072 0.1648 0.35198 -1.26527
VAL_914 -6.96972 1.05686 3.24742 -0.28367 0.20056 0.06055 1.62175 -2.28597 -0.02125 -0.13266 -0.50789 -0.01802 0 0 0 0 0 -0.03877 0.03982 0.09824 0 -0.47674 0 1.9342 -0.00469 0.41981 -2.06017
GLU_915 -4.48192 0.5713 3.33495 -0.25159 0.03205 0.28871 1.71859 -1.75618 -0 -0 -1.29225 -0.16403 0 0 0 0 0 0.09607 0.0472 0 3.4304 -0.00571 0 -2.7348 -0.48768 0.34149 -1.3134
LEU_916 -8.68842 1.0909 2.68638 -0.75445 0.45349 0.22796 2.21015 -2.33176 -0 -0 -2.27275 0.2496 0 0 0 0 0 0.13716 0.03379 2.75843 0 0.13372 0 0.18072 0.07391 0.40929 -3.40189
SER_917 -3.40574 0.56963 3.83167 -0.03004 0 0.05107 1.51806 -1.86402 -0 -0 -0.01961 -1.01278 0 0 0 0 0 0.18829 0.00852 0.15581 0 -0.30938 0.62175 -0.77834 -0.00405 0.48211 0.00296
ARG_918 -4.5898 0.66583 2.80334 -1.18606 0.33339 0.87255 1.07172 -1.67559 -0 -0 -0.64568 -0.08168 0 0 0 0 0 -0.04899 0.16732 3.62581 0 -0.17841 0 -1.2888 -0.54961 0.48544 -0.21923
VAL_919 -5.28803 0.57011 1.84113 -0.27977 0.19413 0.05514 1.89983 -1.70259 -0.00018 -0.00078 -1.05131 -0.16286 0 0 0 0 0 0.04442 0.03194 0.15698 0 -0.5154 0 1.9342 -0.14903 0.59968 -1.82237
LEU_920 -4.47363 0.52596 1.6434 -0.66666 0.30852 0.29012 0.88397 -1.49067 -0 -0 -0.51356 -0.15155 0 0 0 0 0 0.01949 0.03971 0.90282 0 -0.02778 0 0.18072 0.27263 0.66966 -1.58685
ALA_921 -3.38626 0.81742 2.7239 -0.01889 0 0 1.95913 -1.60833 -0.00018 -0.00078 -2.06548 -0.38445 0 0 0 0 0 0.07939 0 0 0 -0.53044 0 1.8394 0.20004 0.77818 0.40265
ASN_922 -5.4528 0.92854 4.59029 -0.193 0.04969 0.29507 2.67822 -2.41947 -0 -0 -2.70268 -0.26268 0 0 -0.79398 0 0 0.00721 0.02653 0 1.47285 0.18669 0 -0.93687 5.69251 1.9183 5.08442
PRO_923 -3.05008 0.87126 1.68225 -0.07752 4e-05 0.04635 0.35702 -0.69425 -0 -0 -0.19255 0.61354 0 0 0 0 0 -0.0874 0.00786 0.39994 0 -0.64208 0 -2.4119 5.58024 1.72615 4.12888
GLY_924 -2.39087 0.43985 3.13532 -8e-05 0 0 1.56325 -1.52477 -0 -0 -0.79713 -0.33105 0 0 -0.91769 0 0 -0.01786 0 0 0 0.13406 0 0.83697 1.4464 0.40676 1.98318
ASN_925 -3.2957 0.18154 3.22693 -0.19167 0.04236 0.30074 1.85791 -1.73018 -0.01726 -0.07825 -1.45343 -0.26952 0 0 0 0 0 0.01057 0.00108 0 1.49011 0.03625 0 -0.93687 1.46798 0.73991 1.3825
SER_926 -4.89401 0.5868 3.94874 -0.05688 0.01112 0.09003 1.43552 -2.01236 -0.01598 -0.2336 -2.27938 0.5338 0 0 0 0 0 0.06542 0.00642 0.83781 0 0.28661 1.80784 -0.77834 0.88285 0.93507 1.15748
GLN_927 -2.88237 0.52127 2.98092 -0.31034 0.08267 0.30868 1.44167 -1.46333 -0 -0 -1.93818 -0.9675 0 0 -0.91769 0 0 0.31408 0.11503 0 3.37243 0.04363 0 -0.18838 1.71242 1.11119 3.3362
VAL_928 -6.04134 1.71381 0.68417 -0.24316 0.19257 0.04426 1.11567 -1.62412 -0.01726 -0.07825 0.3897 -0.05044 0 0 0 0 0 0.33779 0.0143 0.01086 0 0.01626 0 1.9342 1.71849 2.29694 2.41445
ALA_929 -3.37917 0.64192 0.96438 -0.0181 0 0 0.79741 -0.93182 -0.00017 -0.00571 0.08678 -0.32572 0 0 0 0 0 0.04 0 0 0 -0.27096 0 1.8394 1.26878 2.01206 2.71907
ARG_930 -3.85555 0.1217 1.97448 -1.47757 0.45038 1.42502 0.34773 -1.00181 -0.00073 -0.00333 0.10519 -0.35107 0 0 0 0 0 -0.01915 0.17434 3.23912 0 -0.16543 0 -1.2888 0.3598 0.76254 0.79685
VAL_931 -5.49089 0.71545 2.0467 -0.31667 0.25866 0.06916 0.51413 -1.59662 -0.00273 -0.02816 -0.43498 -0.54068 0 0 0 0 0 0.01887 0.02055 0.24138 0 -0.29267 0 1.9342 -0.18734 0.75054 -2.32109
ALA_932 -3.38807 0.35861 1.63262 -0.02868 0.04718 0 1.35213 -1.23694 -0.00022 -0.00046 -1.72927 -0.44966 0 0 0 0 0 0.11774 0 0 0 -0.28061 0 1.8394 1.26839 1.33384 0.836
ALA_933 -4.02303 0.77912 3.23837 -0.02254 0 0 2.39899 -2.07969 -0 -0 -1.08617 -0.38147 0 0 0 0 0 -0.00165 0 0 0 -0.54835 0 1.8394 1.5104 1.17165 2.79505
GLY_934 -3.62948 1.10687 1.40253 -0.00192 0 0 0.09083 -1.27552 -0 -0 -0.35599 -0.35579 0 0 0 0 0 -0.08526 0 0 0 -1.46597 0 0.83697 0.25445 9.94356 6.46529
LEU_935 -6.50868 2.01283 2.05886 -0.52442 0.27901 0.08044 0.64817 -1.80839 -0 -0 0.57547 0.5337 0 0 0 0 0 -0.02875 0.03381 5.61325 0 0.60621 0 0.18072 3.2497 27.6773 34.6793
GLN_936 -2.9135 0.65704 1.03315 -0.49649 0.23434 0.50903 0.07132 -0.83114 -0.00213 -0.00583 -0.40608 -0.9075 0 0 0 0 0 -0.03402 0.0714 0 3.82997 0.07896 0 -0.18838 3.97589 23.9153 28.5913
ILE_937 -6.55803 0.72656 2.06773 -0.64328 0.56266 0.1437 1.22029 -1.60753 -0.00802 -0.12048 -1.34724 0.02358 0 0 0 0 0 -0.05747 0.02392 2.15668 0 -0.66208 0 0.73287 0.70734 6.31686 3.67805
LYS_938 -5.39038 0.41502 3.81842 -0.38153 0.07661 0.19474 1.59021 -1.69592 -0.05908 -0.29964 -2.38373 -0.06767 0 0 0 -0.37658 0 -0.19894 0.11586 1.72734 0 0.30547 0 -1.5107 0.63154 0.75221 -2.73674
ASN_939 -3.07876 0.13669 2.97962 -0.41392 0.1935 0.80808 1.01145 -1.48069 -0.05839 -0.51931 -0.17355 -1.87681 0 0 0 0 0 0.03592 0.07432 0 2.22276 -0.67836 0 -0.93687 0.85552 0.5762 -0.32262
SER_940 -2.94553 0.28159 3.13901 -0.01581 0 0.02821 1.57798 -1.53247 -0.00512 -0.1203 -2.14079 -0.8583 0 0 -0.42245 0 0 0.01168 0.0297 0.62416 0 -0.17582 0.67332 -0.77834 0.87818 1.70422 -0.04688
LEU_941 -6.92379 1.95916 2.80678 -0.75454 0.57863 0.24082 2.12325 -2.38909 -0 -0 -0.98859 0.39635 0 0 0 0 0 0.99966 0.22827 0.43895 0 0.38033 0 0.18072 1.84004 4.02989 5.14684
THR_942 -5.71392 1.01616 2.65046 -0.2089 0.54113 0.08818 1.09738 -2.06722 -0 -0 0.40413 -0.61259 0 0 0 0 0 0.0323 0.41602 1.31482 0 0.00614 2.31 -1.0874 1.55047 3.17906 4.9162
SER_943 -5.50213 1.30102 3.85061 -0.03697 0.00137 0.07303 2.04592 -2.24381 -0 -0 0.04887 -0.5483 0 0 0 0 0 -0.04969 0.001 0.05081 0 -0.13208 0.60516 -0.77834 1.22244 1.31609 1.225
LYS_944 -6.45831 0.9768 7.06527 -0.32089 0.02798 0.11924 4.35747 -3.08258 -0.04593 -0.15975 -4.52107 0.39598 0 0 0 -0.74955 0 0.00785 0.16213 3.12311 0 0.07104 0 -1.5107 0.57414 1.26513 1.29736
ASP_945 -3.10595 0.7762 2.97975 -0.11605 3e-05 0.32182 0.58251 -1.30132 -0.00073 -0.00333 -0.7134 -1.10879 0 0 0 0 0 0.00541 0.00806 0 4.691 0.03166 0 -2.3716 -0.07832 1.25922 1.85619
PRO_946 -2.43137 0.3438 1.54709 -0.19247 0.00244 0.1363 0.34836 -0.71075 -0 -0 -0.44951 0.08049 0 0 0 0 0 0.03858 0.00068 0.40049 0 -0.93338 0 -2.4119 -0.23003 0.79326 -3.66792
ASP_947 -2.96059 0.15691 5.68109 -0.18677 0.05595 0.58859 2.44662 -2.20136 -0.01252 -0.04355 -4.93172 -1.50998 0 0 0 -1.44679 0 -0.02767 0.03277 0 2.13625 -0.6149 0 -2.3716 -0.32495 0.29771 -5.23649
ILE_948 -3.1179 0.16399 3.19756 -0.54117 0.35034 0.15162 1.49197 -1.57316 -0 -0 -1.39738 -0.17491 0 0 -0.46748 0 0 0.00352 0.00049 0.47474 0 -0.18101 0 0.73287 -0.22743 0.35325 -0.76011
LYS_949 -2.5854 0.1225 2.58265 -0.28409 0.02982 0.12142 0.90951 -1.10333 -0.02184 -0.05076 -0.1908 0.03108 0 0 0 0 0 -0.01195 0.03283 1.88661 0 -0.08141 0 -1.5107 -0.10731 0.23403 0.00288
ALA_950 -4.64229 0.51062 2.88962 -0.02859 0.01213 0 2.23432 -1.86897 -0 -0 -2.61123 -0.46637 0 0 -1.13061 0 0 0.07757 0 0 0 0.31542 0 1.8394 0.33014 0.29191 -2.24693
GLN_951 -3.92735 0.32672 3.94614 -0.24079 0.05709 0.20173 1.63806 -1.90008 -0.01842 -0.15364 -0.75074 -0.4327 0 0 0 0 0 -0.10337 0.11015 0 3.03719 0.35323 0 -0.18838 1.26762 0.39294 3.6154
TYR_952 -7.51236 0.76814 3.5306 -0.684 0.05048 0.3272 2.0373 -2.39491 -0.01842 -0.15364 -0.4132 -0.24234 0 0 0 0 0 0.05714 0.10232 0 2.26957 -0.026 0.00018 1.2797 0.79399 0.43853 0.21028
GLN_953 -10.3383 1.81733 7.3546 -0.96674 0.1319 0.93325 3.76505 -3.95805 -0.00237 -0.02142 -1.62753 0.16556 0 0 0 0 0 -0.03466 0.15893 0 5.34116 -0.10972 0 -0.18838 -0.2336 0.65703 2.84404
GLN_954 -7.55753 0.91662 6.98862 -0.41186 0.10745 0.26185 3.56451 -3.40073 -0.04244 -0.27152 -2.41605 -0.5603 0 0 -1.13061 0 0 0.00574 0.04709 0 3.27992 0.08734 0 -0.18838 -0.02686 0.6743 -0.07285
ARG_955 -6.16911 0.24942 5.80417 -0.60247 0.10789 0.36349 1.94952 -2.7974 -0 -0 -0.42773 0.25603 0 0 0 0 0 -0.06381 0.02551 1.92327 0 -0.15931 0 -1.2888 -0.16853 0.36791 -0.62996
TRP_956 -7.81382 0.86167 3.89258 -1.0021 0.06638 0.41479 2.28693 -2.67214 -0 -0 -1.30527 -0.36738 0 0 0 0 0 -0.02735 0.03658 0 1.78876 -0.01456 0 1.6906 -0.5327 0.68101 -2.01601
LEU_957 -8.83988 1.62036 3.03878 -0.4979 0.14353 0.11955 2.50921 -2.43392 -0 -0 -1.16636 0.23283 0 0 0 0 0 -0.06397 0.05867 0.30277 0 -0.27202 0 0.18072 -0.44072 1.1926 -4.31576
ALA_958 -4.46783 0.62461 2.79287 -0.02123 0 0 1.30734 -1.9887 -0.04946 -0.29957 -0.36052 -0.42079 0 0 -0.44963 0 0 0.00893 0 0 0 -0.49276 0 1.8394 -0.1161 0.70658 -1.38687
ILE_959 -1.6415 0.05383 1.66692 -0.49993 0.37362 0.10088 0.33269 -0.84998 -0.02189 -0.14979 0.23714 -0.01194 0 0 0 0 0 0.04399 0.01345 0.55734 0 -0.49724 0 0.73287 0.1461 0.33438 0.92096
ASP_960 -4.28251 0.384 5.45152 -0.16635 0.00656 0.502 2.94076 -2.70052 -0 -0 -4.03714 -0.939 0 0 -0.87682 0 0 -0.00573 0.09862 0 3.06759 0.1251 0 -2.3716 -0.06564 0.46234 -2.40683
ALA_961 -3.33852 0.33448 3.52616 -0.02326 0 0 1.50252 -1.82386 -0 -0 -0.72491 -0.36535 0 0 0 0 0 -0.06662 0 0 0 -0.41815 0 1.8394 -0.45348 0.51982 0.50823
ASN_962 -5.00464 0.4105 5.33905 -0.18541 0.03374 0.29386 2.4947 -2.51378 -0 -0 -3.32225 -0.40601 0 0 -0.87682 -0.84186 0 0.11424 0.02991 0 1.81238 -0.19041 0 -0.93687 -0.63132 0.51573 -3.86527
ALA_963 -5.3036 0.88185 4.51229 -0.02101 0 0 3.03206 -2.80956 -0 -0 -1.71772 -0.38902 0 0 0 0 0 0.15271 0 0 0 0.17428 0 1.8394 -0.21187 0.64165 0.78148
ARG_964 -10.014 0.66175 9.13431 -0.45841 0.06334 0.23377 4.55133 -4.38353 -0.00702 -0.02804 -3.66563 0.34636 0 0 -0.44963 0 0 0.07841 0.20891 2.08994 0 -0.11395 0 -1.2888 -0.0911 0.73767 -2.39429
ARG_965 -9.00304 0.82722 10.7294 -0.81778 0.20878 0.49274 4.55204 -4.61874 -0.0572 -0.38705 -4.88176 0.25123 0 0 0 -1.62828 0 0.0735 0.41046 2.94448 0 0.00268 0 -1.2888 -0.23262 0.74684 -1.67588
GLU_966 -5.69838 0.40598 6.00483 -0.34111 0.11403 0.40418 3.15206 -2.92074 -0 -0 -2.73401 -0.5993 0 0 0 -0.71586 0 -0.0378 0.02461 0 3.26433 -0.1938 0 -2.7348 -0.2626 0.53901 -2.32937
VAL_967 -7.78759 1.26093 3.65986 -0.31837 0.33563 0.07301 2.70566 -2.78189 -0 -0 -1.97203 -0.23955 0 0 0 0 0 -0.0625 0.04398 0.11485 0 -0.33769 0 1.9342 -0.28695 0.51391 -3.14453
LYS_968 -7.76981 0.86563 8.98777 -0.40625 0.06248 0.19436 4.947 -4.11674 -0.01699 -0.03887 -6.08132 0.0267 0 0 -0.46748 -0.49102 0 0.16632 0.67848 1.76903 0 -0.04302 0 -1.5107 -0.34076 0.94321 -2.642
ASN_969 -6.6907 0.62352 7.13736 -0.16788 0.01777 0.24646 3.06596 -3.47604 -0.01732 -0.16437 -2.93861 -0.33769 0 0 0 0 0 -0.00174 0.00131 0 1.43077 0.49328 0 -0.93687 -0.20752 1.01063 -0.9117
TYR_970 -10.0698 0.88085 6.07619 -0.62277 0.20082 0.29623 3.87591 -3.63569 -0.01922 -0.24007 -4.39318 -0.28764 0 0 0 -0.71586 0 0.00473 0.00271 0 2.85049 0.09919 0.25448 1.2797 -0.04511 0.98276 -3.22522
VAL_971 -8.24303 1.27288 4.3642 -0.25054 0.11638 0.03908 2.90601 -3.04228 -0.00896 -0.0625 -1.5757 0.32186 0 0 0 0 0 -0.04934 0.03929 1.12759 0 -0.10836 0 1.9342 -0.24917 1.15926 -0.30914
LEU_972 -5.81075 0.42878 4.23289 -0.46814 0.2144 0.10829 2.35295 -2.45252 -0 -0 -2.02051 0.23319 0 0 0 0 0 0.10056 0.06235 0.36143 0 -0.29002 0 0.18072 -0.23728 0.87179 -2.13189
GLN_973 -6.26442 0.37551 5.93143 -0.27858 0.07469 0.2182 2.81774 -3.07494 -0.01129 -0.13042 -2.99699 -0.55988 0 0 -0.62621 0 0 0.12278 0.09914 0 2.75709 -0.19235 0 -0.18838 -0.28344 0.411 -1.79933
THR_974 -7.63175 0.4043 7.48799 -0.19547 0.08726 0.06829 3.98699 -3.71158 -0.01137 -0.09548 -4.30208 -0.06754 0 0 0 0 0 -0.02881 0.01018 0.07945 0 0.0024 2.28106 -1.0874 -0.13396 0.46609 -2.39142
LEU_975 -8.53466 1.30368 5.00556 -0.54095 0.33674 0.12431 2.96916 -3.19199 -0 -0 -0.93031 0.30465 0 0 0 0 0 -0.0338 0.00493 0.42606 0 -0.23583 0 0.18072 -0.09223 0.88272 -2.02125
GLY_976 -2.55679 0.21221 2.68546 -5e-05 0 0 0.84528 -1.44513 -0 -0 -0.63236 -0.39568 0 0 0 0 0 -0.11313 0 0 0 0.27655 0 0.83697 -0.15806 0.80791 0.36317
THR_977 -6.6975 0.40097 6.70337 -0.11382 0.02285 0.05605 3.72298 -3.29034 -0.01635 -0.15315 -3.40167 -0.84074 0 0 -0.62621 0 0 -0.01884 0.07275 0.22276 0 -0.6319 4.07099 -1.0874 0.08926 0.85865 -0.65732
GLU_978 -4.3398 0.31557 4.75324 -0.63999 0.25239 1.19888 2.20425 -2.00006 -0.02595 -0.23943 -1.99523 -0.79857 0 0 0 -0.50566 0 -0.08542 0.03436 0 3.84597 -0.26387 0 -2.7348 -0.10372 0.79925 -0.32858
THR_979 -3.29927 0.22892 2.91779 -0.12296 0.10058 0.07824 0.94718 -1.43095 -0.0002 -0.00276 -1.04562 -0.98113 0 0 0 -0.67909 0 -0.04651 0.01478 0.03374 0 -0.40895 2.2679 -1.0874 -0.36543 0.39482 -2.4863
TYR_980 -4.88441 0.1871 3.78386 -0.60543 0.02824 0.34184 1.61204 -1.89527 -0.02772 -0.13846 -1.20125 -0.09278 0 0 -0.41864 0 0 0.15462 0.01822 0 2.06267 -0.3252 0.00813 1.2797 0.30297 0.54607 0.73627
ARG_981 -6.30871 0.68922 5.93493 -0.9114 0.21293 0.66726 2.23277 -2.4356 -0.04131 -0.26647 -0.83076 -0.00198 0 0 -0.41864 0 0 0.27081 0.01491 2.0335 0 -0.12779 0 -1.2888 0.4367 1.41645 1.27803
PRO_982 -2.30296 0.40131 2.2054 -0.12623 0.00322 0.09263 0.89232 -0.8819 -0.01635 -0.15315 -0.94569 0.19651 0 0 -0.47368 0 0 0.26266 0.03015 0.10836 0 -0.96795 0 -2.4119 -0.3236 1.64664 -2.76421
SER_983 -3.85969 0.51223 4.43662 -0.05078 0.01113 0.10184 2.36327 -1.93635 -0.03195 -0.29001 -1.97462 -0.02892 0 0 0 -0.50566 0 0.17683 2e-05 1.6799 0 0.29309 0.65521 -0.77834 1.59366 0.76843 3.13591
SER_984 -2.99395 0.25047 3.13208 -0.02899 0 0.04697 1.60832 -1.5578 -0.01359 -0.1209 -1.71624 -1.04193 0 0 0 0 0 0.0664 0.01458 0.16526 0 -0.20854 0.60343 -0.77834 1.56974 0.29746 -0.70556
ALA_985 -6.13951 0.8504 3.43957 -0.02306 0 0 2.44057 -2.52481 -0 -0 -1.33203 -0.38417 0 0 0 0 0 -0.0676 0 0 0 -0.32709 0 1.8394 -0.67602 0.18049 -2.72386
SER_986 -4.83466 0.29844 5.4999 -0.02779 0 0.06431 2.66002 -2.62451 -0.00421 -0.02927 -2.43171 -0.58951 0 0 0 0 0 0.02322 0.00153 0.77772 0 0.32558 0.60067 -0.77834 -0.24437 0.20688 -1.10609
GLN_987 -3.95643 0.18661 4.2961 -0.26583 0.0507 0.20758 1.98378 -2.1917 -0.01387 -0.12167 -1.50036 -0.47973 0 0 0 0 0 -0.00393 0.0361 0 2.7032 -0.16418 0 -0.18838 -0.07033 0.19145 0.69913
CYS_988 -6.18142 0.44486 4.72315 -0.04875 0 0.016 2.5327 -2.43843 -0 -0 -2.66765 -0.00036 0 0 0 0 0 0.0707 0.03254 0.28176 0 0.26388 0 3.6196 -0.00448 0.23494 0.87905
VAL_989 -7.13035 0.89305 4.04731 -0.31511 0.25105 0.07289 3.00948 -2.8631 -0 -0 -2.69721 -0.11764 0 0 0 0 0 -0.0634 0.00354 0.03585 0 -0.33199 0 1.9342 0.14631 0.3421 -2.78304
ALA_990 -4.10274 0.21301 3.79925 -0.0223 0 0 2.39747 -2.28258 -0 -0 -2.30616 -0.37354 0 0 0 0 0 -0.02227 0 0 0 -0.29818 0 1.8394 -0.25449 0.29976 -1.11337
GLY_991 -3.57904 0.23192 4.33819 -5e-05 0 0 2.612 -2.29707 -0 -0 -3.06676 -0.39969 0 0 0 0 0 -0.08831 0 0 0 0.05069 0 0.83697 0.41839 0.14768 -0.79509
ILE_992 -7.25084 0.65512 4.82259 -0.66645 0.54936 0.14835 3.24876 -2.98966 -0 -0 -3.60354 0.29826 0 0 0 0 0 -0.00094 0.02329 0.5903 0 -0.32322 0 0.73287 0.60861 0.37613 -2.78102
ALA_993 -5.24973 0.71449 2.61763 -0.02371 0 0 1.93189 -2.18755 -0 -0 -1.37559 -0.37856 0 0 0 0 0 -0.02734 0 0 0 -0.36289 0 1.8394 -0.41766 0.56662 -2.353
CYS_994 -3.49146 0.28751 3.37145 -0.05013 0 0.01656 1.45693 -1.66354 -0 -0 -1.65246 -0.18118 0 0 0 0 0 -0.02675 0.04934 0.30825 0 0.24048 0 3.6196 0.03332 0.4575 2.77541
ALA_995 -2.73035 0.15163 2.3831 -0.02344 0 0 1.26934 -1.38164 -0 -0 -0.72692 -0.282 0 0 0 0 0 0.0568 0 0 0 0.35121 0 1.8394 0.71702 0.73491 2.35905
GLU_996 -3.71737 0.21818 3.15718 -0.19994 0.03116 0.28935 1.22087 -1.54234 -0.02189 -0.14979 -0.68406 -0.48233 0 0 0 0 0 -0.01651 0.1713 0 3.56437 -0.07766 0 -2.7348 0.57025 0.63396 0.22993
ILE_997 -8.335 1.97935 2.46207 -0.52856 0.76908 0.11813 1.83827 -2.22975 -0 -0 -0.76984 -0.29399 0 0 0 0 0 0.09178 0.0905 0.71669 0 -0.38589 0 0.73287 6.03166 1.73053 4.0179
PRO_998 -3.82034 0.63927 2.20838 -0.12325 0.00495 0.08813 0.28437 -1.03222 -0 -0 -0.59784 0.23296 0 0 0 0 0 -0.04787 0.00066 0.11101 0 -0.94489 0 -2.4119 5.46547 1.81898 1.87587
VAL_999 -6.97377 1.28215 1.27693 -0.2459 0.19948 0.04682 1.65195 -1.86899 -0.0089 -0.03155 0.23064 -0.27299 0 0 0 0 0 -0.02629 0.59001 0.79586 0 -0.50436 0 1.9342 -0.44018 0.64159 -1.72328
ASN_1000 -2.54158 0.14489 1.95319 -0.17992 0.0315 0.26876 0.1155 -1.05011 -0.00156 -0.02211 0.22987 -0.27871 0 0 0 0 0 -0.02619 0.00702 0 1.5732 0.20117 0 -0.93687 -0.0352 0.52905 -0.01809
GLN_1001 -3.66674 0.54425 2.14355 -0.67876 0.39337 1.14261 0.4038 -1.23333 -0.02303 -0.17875 -0.28409 -2.2219 0 0 0 0 0 0.16307 0.05898 0 4.09878 -0.0551 0 -0.18838 0.09025 0.26956 0.77814
TRP_1002 -7.68226 0.93562 2.46041 -0.90649 0.04931 0.3928 1.33043 -2.04996 -0.04203 -0.22494 0.44588 -0.38248 0 0 0 0 0 0.11204 0.00063 0 1.86784 -0.04734 0 1.6906 0.86929 1.04876 -0.13188
PRO_1003 -2.84548 0.62152 2.01227 -0.08775 0.00061 0.05426 0.37278 -0.7738 -0 -0 -0.43703 0.68147 0 0 0 0 0 -0.12276 0.004 0.53698 0 -0.34148 0 -2.4119 0.60875 1.29512 -0.83242
GLU_1004 -2.92104 0.31511 2.20528 -0.24694 0.05139 0.43228 0.26918 -0.89805 -0 -0 0.44519 -0.442 0 0 0 0 0 0.3442 0.0363 0 2.95392 0.22853 0 -2.7348 1.50738 0.5614 2.10733
LEU_1005 -7.81054 0.82717 3.21211 -0.47414 0.18057 0.10756 1.78781 -2.20517 -0.02561 -0.08655 -1.5724 0.14868 0 0 0 0 0 -0.05016 0.02836 0.29686 0 -0.29101 0 0.18072 1.77828 0.28692 -3.68055
ILE_1006 -7.08655 1.54308 3.25077 -0.4908 0.30668 0.09603 2.57125 -2.36142 -0 -0 -2.32885 0.13159 0 0 0 0 0 -0.04729 0.02825 0.51773 0 -0.4426 0 0.73287 5.80302 1.30329 3.52703
PRO_1007 -4.49403 1.04146 2.39461 -0.08515 0.00014 0.05046 0.3777 -1.17148 -0 -0 -0.13222 0.6003 0 0 0 0 0 -0.19201 0.00507 0.41889 0 -0.6512 0 -2.4119 5.77591 1.52749 3.05405
GLN_1008 -4.72382 0.44006 4.48916 -0.64759 0.09493 0.72826 2.0118 -2.32431 -0 -0 -0.96046 -0.59384 0 0 0 0 0 0.22497 0.08487 0 2.36815 0.20428 0 -0.18838 0.79464 0.56908 2.57179
LEU_1009 -6.03944 0.53455 2.67242 -0.71929 0.35759 0.22582 1.14433 -1.85171 -0.00237 -0.02142 -1.03362 0.224 0 0 0 0 0 0.55679 0.06282 2.75052 0 -0.11721 0 0.18072 0.52971 0.6519 0.10611
VAL_1010 -7.05985 0.6427 3.23108 -0.26837 0.11531 0.05385 2.71597 -2.65133 -0.01395 -0.0498 -2.79388 -0.2956 0 0 0 0 0 0.01021 0.00054 0.1797 0 -0.51377 0 1.9342 -0.19038 1.00271 -3.95065
ALA_1011 -3.76718 0.33712 2.94685 -0.02275 0 0 1.58373 -1.95904 -1e-05 -4e-05 -0.98617 -0.34971 0 0 0 0 0 -0.05195 0 0 0 -0.39337 0 1.8394 -0.16837 0.84476 -0.14672
ASN_1012 -2.92696 0.22262 3.13987 -0.19325 0.04091 0.30802 0.98138 -1.65625 -0.00028 -0.00717 -1.1804 -0.4692 0 0 0 0 0 -0.06781 0.00365 0 2.03303 -0.56374 0 -0.93687 -0.6463 0.3547 -1.56405
VAL_1013 -5.42594 0.66888 3.04365 -0.30044 0.21427 0.07096 1.90063 -2.19747 -0.00604 -0.03864 -0.07756 -0.53067 0 0 0 0 0 0.01278 0.02342 0.29282 0 -0.48386 0 1.9342 -0.30881 0.21384 -0.99398
THR_1014 -5.93487 0.41731 3.31058 -0.21926 0.1125 0.13927 1.91316 -1.99874 -0.01692 -0.17233 -1.46072 -0.02394 0 0 0 0 0 -0.02924 0.02533 3.15056 0 -0.11076 2.55552 -1.0874 -0.15225 0.36987 0.78765
ASN_1015 -4.67026 0.93029 4.86586 -0.32974 0.1654 0.61723 2.97511 -2.40283 -0 -0 -1.93028 -0.56893 0 0 -0.88263 -0.99723 0 0.04333 0.00537 0 1.87352 -0.51982 0 -0.93687 -0.39617 1.03953 -1.11912
PRO_1016 -5.72805 0.95771 3.82594 -0.07177 0 0.04429 2.29112 -1.77095 -0.008 -0.06776 -2.34173 0.58813 0 0 0 0 0 -0.2603 0.03971 0.23161 0 -0.99797 0 -2.4119 0.26625 1.17862 -4.23506
ASN_1017 -5.2519 0.64349 5.46142 -0.20033 0.00418 0.2596 3.59925 -2.70996 -0 -0 -2.4669 -0.27196 0 0 -0.88263 -1.95753 0 -0.11351 0.01319 0 3.27887 0.15168 0 -0.93687 0.42914 0.66811 -0.28267
SER_1018 -4.23257 0.96583 3.60466 -0.03229 0.00118 0.05719 1.89367 -2.08895 -0.00632 -0.04577 -0.98026 -0.8891 0 0 0 0 0 0.10034 0.10917 0.1514 0 -0.36606 0.60548 -0.77834 -0.24927 0.5957 -1.58429
THR_1019 -4.69772 0.42719 4.40767 -0.20786 0.14476 0.07836 2.10958 -2.23511 -0 -0 -1.43642 -0.54086 0 0 0 0 0 -0.01492 0.07432 0.3804 0 -0.32667 2.34861 -1.0874 -0.04265 0.44825 -0.17048
GLU_1020 -4.75125 0.16651 5.50272 -0.23568 0.02047 0.31454 2.3003 -2.35671 -0.01749 -0.0879 -1.80428 -0.55653 0 0 0 -0.67909 0 -0.05586 0.35246 0 3.28793 -0.35816 0 -2.7348 -0.14565 0.63246 -1.20601
HIS_1021 -5.40816 1.02222 4.24461 -0.49533 0.03468 0.59724 2.43051 -2.30004 -0.008 -0.06776 -2.45269 -0.14382 0 0 -0.60244 -0.9603 0 -0.04502 0.1073 0 1.60916 -0.43711 0 -0.45461 -0.41454 0.88006 -2.86405
MET_1022 -5.82192 0.40159 3.46201 -0.54027 0.46888 0.21446 1.68498 -1.86011 -0.01209 -0.10928 -2.22495 -0.62522 0 0 0 0 0 0.04436 0.18326 3.35638 0 0.10777 0 0.60916 -0.23068 0.75806 -0.13361
LYS_1023 -2.03758 0.20978 2.93586 -0.35995 0.07615 0.22794 1.4038 -1.2488 -0.01749 -0.0879 -1.4958 -0.07081 0 0 0 0 0 0.4357 0.08054 1.39295 0 0.29864 0 -1.5107 0.30681 0.81591 1.35506
GLU_1024 -3.71176 0.40497 5.02911 -0.20544 0.02863 0.28677 2.85922 -2.15909 -0.02059 -0.16045 -3.22058 -0.5158 0 0 0 -0.62277 0 0.10912 0.0337 0 2.54906 0.04589 0 -2.7348 1.83664 1.04346 0.87527
SER_1025 -2.82837 0.21326 3.87031 -0.02703 0 0.04362 2.03838 -1.80341 -0.02008 -0.129 -2.06091 -1.0446 0 0 0 0 0 0.17236 0.00734 0.25278 0 0.06152 0.60771 -0.77834 1.06396 0.75455 0.39403
THR_1026 -6.23434 1.18924 5.01866 -0.20843 0.1906 0.07886 3.11242 -2.88462 -0 -0 -1.97831 -0.4929 0 0 -0.60244 0 0 -0.03822 0.01214 0.27071 0 0.03203 2.26685 -1.0874 -0.2845 0.47295 -1.16669
LEU_1027 -7.12079 0.79718 5.13746 -0.67225 0.26083 0.25262 2.77568 -3.01036 -0 -0 -1.13782 0.06317 0 0 0 0 0 0.10384 0.0229 1.12578 0 -0.27968 0 0.18072 -0.16812 0.5587 -1.11015
GLU_1028 -3.53887 0.30295 4.56727 -0.20486 0.02777 0.2809 1.50961 -2.13975 -0.02008 -0.129 -0.2325 -0.58099 0 0 0 0 0 0.34315 0.00916 0 3.01426 -0.2126 0 -2.7348 -0.44917 0.52397 0.3364
ALA_1029 -5.05476 0.4617 3.29159 -0.02207 0 0 1.81783 -2.36466 -0 -0 -0.33211 -0.35334 0 0 0 0 0 -0.05358 0 0 0 -0.24934 0 1.8394 -0.50596 0.44143 -1.08387
ILE_1030 -7.56522 1.01502 4.26911 -0.51119 0.51204 0.10486 2.8533 -2.80902 -0.01269 -0.11394 -0.97577 -0.01151 0 0 0 0 0 0.00114 0.01346 0.51858 0 -0.46849 0 0.73287 -0.20976 0.48874 -2.16846
GLY_1031 -3.36195 0.44776 2.9888 -0.0002 0 0 1.22494 -1.72805 -0 -0 -0.84304 -0.18826 0 0 0 0 0 -0.01416 0 0 0 -0.72608 0 0.83697 0.01953 0.57147 -0.77226
TYR_1032 -9.05378 1.48491 4.18102 -0.59573 0.02423 0.34899 2.48085 -2.88216 -0.01409 -0.18416 -1.07813 -0.10021 0 0 0 0 0 0.97436 0.50011 0 1.96995 -0.29839 0.03762 1.2797 0.35689 0.98065 0.41264
ILE_1033 -6.1113 0.71675 2.30964 -0.68257 0.59384 0.16281 1.22517 -1.56089 -0.0031 -0.04594 -0.26521 0.31592 0 0 0 0 0 0.03534 0.01107 0.67444 0 -0.18905 0 0.73287 0.47811 1.28913 -0.31297
CYS_1034 -6.87303 1.26148 3.71483 -0.04171 0.00112 0.01896 1.74348 -2.10388 -0.00859 -0.08195 -1.49719 -0.29198 0 0 -0.58107 0 0 -0.05748 0.00156 0.41729 0 -0.12102 0 3.6196 0.64446 0.8882 0.65307
GLN_1035 -7.29812 0.75414 5.29281 -0.62021 0.32845 1.05999 2.27857 -2.84097 -0.02593 -0.27521 -1.1336 -2.35726 0 0 -0.58107 -0.70576 0 -0.01213 0.05398 0 4.30762 -0.16235 0 -0.18838 0.26919 0.71047 -1.14579
ASP_1036 -6.08161 0.78483 7.53248 -0.24992 0.0193 0.81713 2.67225 -3.25257 -0.02923 -0.2169 -2.94947 0.19933 0 0 0 0 0 -0.04905 0.0939 0 4.34048 -0.379 0 -2.3716 -0.65502 0.83942 1.06473
ILE_1037 -6.7711 0.60453 5.16981 -0.5186 0.42481 0.10638 2.88429 -2.78364 -0.00906 -0.10567 -1.62033 0.01955 0 0 0 0 0 -0.0206 0.07511 0.46966 0 -0.41279 0 0.73287 -0.30483 0.82578 -1.23385
ASP_1038 -4.4611 0.72957 5.99243 -0.10142 0.01509 0.31893 2.13656 -2.67532 -0.02064 -0.22872 -2.87313 -0.09103 0 0 0 -1.01008 0 0.43493 0.02534 0 2.1172 0.17259 0 -2.3716 5.81181 1.67294 5.59434
PRO_1039 -6.42398 0.89553 4.31053 -0.06661 0 0.04204 1.58955 -1.99621 -0 -0 -1.64272 0.61993 0 0 0 0 0 -0.04963 0.02273 0.1917 0 0.2105 0 -2.4119 5.74113 1.62841 2.66099
GLU_1040 -5.6915 0.39495 7.42822 -0.31925 0.05693 0.32669 2.88613 -3.27817 -0.00906 -0.10567 -2.53154 -0.56701 0 0 0 0 0 -0.00245 0.0137 0 3.88081 -0.03377 0 -2.7348 0.08966 0.46302 0.2669
GLN_1041 -5.79299 0.24747 6.10946 -0.27524 0.04878 0.21926 2.69097 -2.9081 -0.02772 -0.23034 -2.20537 -0.52973 0 0 0 0 0 0.09827 0.03961 0 2.85596 -0.19401 0 -0.18838 -0.0978 0.27842 0.13853
LEU_1042 -6.15572 0.48097 4.95322 -0.46726 0.18657 0.10431 2.64991 -2.6744 -0 -0 -2.04713 0.22242 0 0 0 0 0 0.08181 0.03769 0.44245 0 -0.25528 0 0.18072 -0.2858 0.36254 -2.18298
GLN_1043 -6.38836 0.30911 6.88113 -0.75566 0.09136 0.76673 3.20604 -3.24437 -0.03285 -0.27544 -2.94714 -0.84598 0 0 0 -0.77236 0 0.00361 0.0625 0 2.83348 -0.1448 0 -0.18838 -0.26408 0.49512 -1.21034
ASP_1044 -6.122 0.67021 9.07677 -0.10058 0.00363 0.30016 3.48636 -3.91197 -0.01494 -0.08277 -5.7591 -0.3421 0 0 0 0 0 0.00356 0.02053 0 1.78485 0.28754 0 -2.3716 -0.19279 0.76878 -2.49546
LYS_1045 -5.70318 0.30162 6.16338 -0.39819 0.04729 0.19538 2.78496 -2.89072 -0.01802 -0.16283 -2.92795 -0.09513 0 0 0 0 0 0.02382 0.1665 1.84371 0 0.0351 0 -1.5107 -0.05175 0.55573 -1.64096
SER_1046 -5.78004 0.46644 6.13296 -0.02653 0 0.06239 2.95798 -2.95303 -0.0127 -0.19316 -2.85392 -0.65988 0 0 0 0 0 -0.01677 0.0101 0.61018 0 0.3546 0.6574 -0.77834 0.16208 0.19085 -1.66939
ASN_1047 -5.66704 0.18073 7.202 -0.16311 0.00428 0.24269 3.88876 -3.31518 -0.00997 -0.165 -4.51041 -0.33446 0 0 0 -1.39513 0 -0.04134 0.03555 0 1.75696 0.53513 0 -0.93687 0.28741 0.42747 -1.97754
GLU_1048 -5.13005 0.22006 6.23694 -0.22357 0.03266 0.32226 2.52228 -2.84973 -0.01281 -0.13055 -2.94349 -0.61572 0 0 0 0 0 -0.04248 0.04117 0 3.00804 -0.25159 0 -2.7348 -0.14224 0.50779 -2.18584
ILE_1049 -6.80424 1.02099 4.80969 -0.50354 0.48285 0.10361 3.02615 -2.88133 -0.01494 -0.08277 -1.89085 -0.24069 0 0 0 0 0 0.03412 0.12865 0.8141 0 -0.45263 0 0.73287 -0.26613 0.81907 -1.16502
LEU_1050 -7.14329 0.65277 4.37642 -0.51574 0.27341 0.11233 2.95085 -2.8852 -0.00499 -0.03181 -2.12748 0.07432 0 0 0 0 0 0.36538 0.13628 3.28702 0 -0.26987 0 0.18072 -0.17456 0.97328 0.22982
THR_1051 -5.25264 0.48087 6.47619 -0.2072 0.13963 0.07648 3.49762 -3.04519 -0 -0 -3.84833 -0.20909 0 0 0 0 0 0.0869 0.00645 0.15933 0 0.03565 2.28589 -1.0874 -0.18812 0.64966 0.05671
ALA_1052 -4.9021 0.89321 4.71682 -0.0238 0 0 3.1097 -2.79054 -0 -0 -1.84466 -0.38051 0 0 0 0 0 -0.02402 0 0 0 -0.38725 0 1.8394 -0.35355 0.57742 0.43014
ILE_1053 -6.36682 0.64599 4.57533 -0.48439 0.3328 0.09377 2.54012 -2.84104 -0.00748 -0.02344 -1.60821 0.08327 0 0 0 0 0 0.0755 0.01645 0.49661 0 -0.42378 0 0.73287 -0.28754 0.54306 -1.90694
ILE_1054 -5.63586 0.52218 4.97142 -0.66262 0.52641 0.14929 2.51554 -2.64912 -0 -0 -1.87288 0.18398 0 0 0 0 0 -0.02922 0.02997 0.63785 0 -0.30124 0 0.73287 -0.01401 0.53108 -0.36437
GLN_1055 -7.76627 0.9139 8.34814 -0.76675 0.09794 0.79447 4.05215 -3.92805 -0.01343 -0.07726 -3.91966 -0.90434 0 0 0 -1.00376 0 0.00383 0.02034 0 2.96928 -0.24517 0 -0.18838 -0.259 0.74634 -1.12568
GLY_1056 -3.65996 0.42685 5.01814 -5e-05 0 0 2.54955 -2.36293 -0 -0 -2.1301 -0.43142 0 0 0 0 0 -0.07135 0 0 0 0.20855 0 0.83697 0.47441 0.53124 1.38991
MET_1057 -6.28555 0.46026 4.80441 -0.31123 0.04025 0.13472 2.14374 -2.45119 -0.02234 -0.16474 -0.87071 -0.3594 0 0 0 0 0 -0.02213 0.07065 2.95068 0 0.06141 0 0.60916 0.72861 0.14102 1.6576
ARG_1058 -7.94359 1.14411 8.11833 -0.66771 0.07741 0.41009 3.41899 -3.70133 -0.02808 -0.24061 -2.79016 0.28038 0 0 0 -1.00376 0 -0.01985 0.15963 1.44207 0 -0.10572 0 -1.2888 -0.1524 0.64099 -2.25001
LYS_1059 -4.76496 0.67468 5.26382 -0.43267 0.0719 0.25944 2.34713 -2.36037 -0 -0 -2.59246 -0.17827 0 0 0 0 0 0.08126 0.00338 2.30277 0 -0.01928 0 -1.5107 -0.45124 0.73081 -0.57476
GLU_1060 -4.87508 0.26304 5.68158 -0.21347 0.02931 0.29394 2.57787 -2.55389 -0.03035 -0.24967 -1.96989 -0.59025 0 0 0 0 0 -0.06762 0.02861 0 3.0742 -0.35536 0 -2.7348 -0.59765 0.57486 -1.71462
GLU_1061 -5.85217 0.68891 6.77164 -0.45271 0.1246 0.94293 2.81163 -3.07005 -0.02218 -0.25819 -2.52491 -0.45688 0 0 0 0 0 0.98281 0.042 0 3.79919 -0.10887 0 -2.7348 5.38165 1.91399 7.97857
PRO_1062 -6.64777 1.94525 4.6594 -0.07552 0 0.04723 2.14503 -2.03087 -0 -0 -2.02302 0.67496 0 0 0 0 0 -0.06666 0.0745 0.24115 0 0.18329 0 -2.4119 5.70792 1.97302 4.39601
SER_1063 -4.33862 0.40016 5.20618 -0.02532 0 0.05938 2.61781 -2.45863 -0.00817 -0.14605 -2.12531 -0.65963 0 0 0 0 0 0.03041 0.0035 0.51382 0 0.36541 0.6001 -0.77834 0.28781 0.56704 0.11153
ASN_1064 -5.68663 0.23657 5.93249 -0.18193 0.04161 0.27547 2.97961 -2.93619 -0.00959 -0.152 -2.32057 -0.31198 0 0 0 0 0 -0.02184 0.00174 0 1.42442 0.2404 0 -0.93687 0.30151 0.32172 -0.80206
ASN_1065 -6.28685 0.40547 7.18701 -0.1959 0.09492 0.29555 3.96815 -3.35585 -0 -0 -3.37052 -0.30433 0 0 -1.03699 -1.58294 0 0.37702 0.0006 0 1.53867 0.25204 0 -0.93687 0.05209 0.46736 -2.43138
VAL_1066 -3.71855 0.46483 3.77843 -0.31477 0.19911 0.07316 2.01444 -1.92908 -0 -0 -1.64283 -0.33069 0 0 0 0 0 -0.06696 0.02073 0.28126 0 -0.25288 0 1.9342 -0.01346 0.50771 1.00464
LYS_1067 -6.7154 0.41415 7.14536 -0.49669 0.19581 0.31811 3.77474 -3.18792 -0.01225 -0.08775 -6.14503 -0.17194 0 0 -0.39686 0 0 0.17419 0.08499 2.33189 0 -0.11205 0 -1.5107 -0.12843 0.84967 -3.6761
LEU_1068 -6.39691 0.73736 4.04141 -0.47939 0.19985 0.09437 2.11766 -2.23987 -0.00141 -0.00595 -1.21443 0.19691 0 0 0 0 0 0.02029 0.12679 0.58977 0 -0.32424 0 0.18072 -0.18354 1.04682 -1.49378
ALA_1069 -4.8691 1.15698 2.46526 -0.02534 0.00197 0 1.28012 -1.96254 -0 -0 -0.87336 -0.36066 0 0 0 0 0 0.53835 0 0 0 -0.32742 0 1.8394 0.26734 1.12609 0.25709
ALA_1070 -2.78366 0.16763 2.11376 -0.02428 0 0 1.42688 -1.32845 -0 -0 -2.83543 -0.2091 0 0 -1.00315 0 0 0.02595 0 0 0 -0.06627 0 1.8394 0.1226 0.89035 -1.66377
THR_1071 -5.56701 1.03398 2.83753 -0.11765 0.14521 0.07831 1.82315 -1.91528 -0.03495 -0.39453 -0.68477 -0.87808 0 0 0 -0.53771 0 -0.00028 0.39254 0.11889 0 -0.64873 2.31793 -1.0874 -0.33494 0.5376 -2.91619
ASN_1072 -5.99807 0.43119 4.14471 -0.32624 0.13236 0.57275 1.83016 -2.22515 -0.01721 -0.1057 -0.73558 -0.61381 0 0 0 0 0 0.04043 0.01814 0 2.08901 -0.68251 0 -0.93687 0.36366 0.52914 -1.48958
ALA_1073 -5.92712 0.74738 2.7849 -0.03114 0.02088 0 1.90523 -2.24159 -0.02073 -0.10229 -0.62747 -0.49949 0 0 0 0 0 -0.01869 0 0 0 -0.11357 0 1.8394 0.71774 0.38826 -1.17827
LEU_1074 -5.83571 0.66761 2.55896 -0.65826 0.21779 0.22822 1.30449 -1.88464 -0 -0 -1.91054 0.13024 0 0 -0.5168 0 0 -0.08519 0.08087 0.56731 0 -0.18205 0 0.18072 0.32811 0.49233 -4.31655
LEU_1075 -5.74529 0.64882 0.84125 -0.71284 0.319 0.27839 0.98029 -1.28453 -0.01722 -0.10077 -0.02739 0.10712 0 0 0 0 0 0.02656 0.1217 2.37146 0 0.01275 0 0.18072 0.00119 0.51956 -1.47922
ASN_1076 -4.30962 0.20125 2.62549 -0.29505 0.01395 0.47382 0.85814 -1.55984 -0.01741 -0.10519 0.18248 -0.40104 0 0 0 0 0 0.05862 0.00702 0 2.30252 -0.40375 0 -0.93687 0.48469 0.35557 -0.46521
SER_1077 -2.87226 0.18494 2.25676 -0.03242 0.00292 0.05953 0.46416 -1.11952 -0.01698 -0.14595 -0.3541 -0.94467 0 0 0 -0.31678 0 -0.0136 0.00213 0.10847 0 -0.08553 0.60122 -0.77834 0.82769 0.34798 -1.82435
LEU_1078 -3.31345 0.29567 1.50331 -0.47025 0.19471 0.09601 0.43907 -1.08137 -0.0093 -0.07788 -0.29616 -0.00938 0 0 0 0 0 0.11573 0.11653 0.65379 0 0.03002 0 0.18072 0.29907 0.37373 -0.95942
GLU_1079 -1.05693 0.07727 0.91305 -0.21073 0.02981 0.29884 0.04695 -0.44577 -0 -0 -0.09981 -0.44646 0 0 0 0 0 0.06406 0.00075 0 3.10198 -0.05663 0 -2.7348 -0.1795 0.39172 -0.30619
PHE_1080 -2.63477 0.24673 1.14184 -1.05752 0.11007 0.65264 0.33008 -0.75602 -0 -0 -0.4292 -0.10777 0 0 0 0 0 0.0178 0.00101 0 2.28219 -0.3245 0 1.0402 -0.31039 0.3588 0.56119
THR_1081 -2.73595 0.19547 2.91676 -0.11269 0.09809 0.06639 1.38578 -1.37897 -0.00921 -0.12808 -1.24413 -0.58907 0 0 0 -0.45705 0 -0.02257 0.00047 0.1322 0 -0.63541 2.27769 -1.0874 -0.1491 0.22677 -1.24999
LYS_1082 -2.67128 0.16078 2.03217 -0.30501 0.03147 0.14061 0.24158 -0.88522 -0.00961 -0.03079 -0.64057 0.1064 0 0 0 0 0 0.07483 0.01585 1.98755 0 -0.05452 0 -1.5107 -0.18056 0.20351 -1.29351
ALA_1083 -3.13688 0.32614 1.91755 -0.02227 0 0 0.48411 -1.14752 -0 -0 0.08044 -0.17222 0 0 0 0 0 0.02034 0 0 0 -0.06675 0 1.8394 -0.38794 0.21278 -0.05283
ASN_1084 -3.88192 0.40964 3.25288 -0.19509 0.03866 0.33114 2.01454 -1.70755 -0.02711 -0.17544 -1.32563 -0.99429 0 0 -0.89272 -0.77176 0 -0.02642 0.00224 0 1.92508 -1.02712 0 -0.93687 -0.70984 0.211 -4.48656
PHE_1085 -4.96109 0.65566 2.77645 -0.88237 0.05874 0.13912 0.04932 -1.57504 -0.01691 -0.06247 0.13421 -0.49343 0 0 0 0 0 -0.04149 0.12576 0 2.72124 -0.09473 0 1.0402 -0.58093 0.38945 -0.61831
ASP_1086 -3.20691 0.25182 4.41709 -0.22637 0.09282 0.72393 2.23972 -2.03296 -0.0413 -0.24498 -2.06994 -1.34376 0 0 -0.65776 0 0 -0.0721 0.031 0 2.12191 -0.40379 0 -2.3716 -0.10208 0.37455 -2.5207
LYS_1087 -4.5004 0.55056 5.47763 -0.3179 0.02797 0.15768 2.18286 -2.45722 -0.00666 -0.0201 -3.42049 -0.04254 0 0 0 0 0 -0.149 0.02223 1.77938 0 -0.03167 0 -1.5107 -0.22255 0.26757 -2.21335
GLU_1088 -5.66614 0.59728 7.11599 -0.36393 0.11051 0.44452 2.98105 -3.09893 -0.01018 -0.12166 -3.40927 -0.60604 0 0 -0.65776 -1.0625 0 -0.0715 0.10708 0 3.66715 -0.30926 0 -2.7348 -0.52939 0.42974 -3.18805
SER_1089 -3.28237 0.18734 4.22878 -0.02396 0 0.02217 1.81221 -1.94622 -0 -0 -1.75877 -0.34158 0 0 0 0 0 -0.0302 0.0066 0.53795 0 0.27649 0.60085 -0.77834 -0.41497 0.29698 -0.60703
GLU_1090 -5.01432 0.47664 5.22434 -0.43606 0.05877 0.87101 2.25439 -2.48716 -0.02498 -0.12257 -1.98657 -0.42892 0 0 0 0 0 0.00277 0.01139 0 3.20099 -0.28257 0 -2.7348 -0.23164 0.31868 -1.33061
ARG_1091 -6.96103 0.46462 7.17756 -0.73327 0.09405 0.46328 2.60828 -3.37373 -0 -0 -2.29523 0.30538 0 0 0 0 0 -0.00838 0.04948 1.44863 0 -0.12378 0 -1.2888 -0.36054 0.56675 -1.96673
HIS_1092 -5.57194 0.45811 5.79416 -0.40261 0.0124 0.46213 2.77709 -2.88919 -0 -0 -3.03162 -0.32811 0 0 0 -1.0625 0 0.12018 0.01179 0 2.46298 0.02983 0 -0.45461 -0.30443 0.44312 -1.47323
PHE_1093 -5.13934 0.3387 4.66305 -0.94989 0.05919 0.3208 2.56132 -2.47735 -0 -0 -2.03273 -0.02661 0 0 0 0 0 -0.00568 0.04829 0 1.7689 -0.47591 0 1.0402 -0.05699 0.2064 -0.15764
ILE_1094 -6.11641 0.32541 5.45925 -0.49811 0.35026 0.09885 2.65413 -2.87903 -0.0059 -0.03709 -2.70072 0.09908 0 0 0 0 0 -0.05358 0.04683 0.48901 0 -0.43477 0 0.73287 0.08416 0.2176 -2.16814
MET_1095 -5.87546 0.54028 5.02068 -0.32463 0.04636 0.09899 2.57375 -2.6859 -0.0064 -0.04086 -3.11968 -0.06357 0 0 0 0 0 0.04243 0.02732 1.73891 0 0.00301 0 0.60916 0.06303 0.37574 -0.97685
GLN_1096 -4.98734 0.21983 6.1736 -0.77965 0.07357 0.78928 2.83317 -2.76945 -0 -0 -2.87557 -0.69759 0 0 0 -0.94801 0 -0.00786 0.02911 0 3.06347 -0.05775 0 -0.18838 -0.08531 0.39213 0.17725
VAL_1097 -5.427 0.31511 4.47996 -0.31566 0.23287 0.0727 2.70285 -2.63068 -0.01512 -0.14265 -2.60728 -0.14246 0 0 0 0 0 -0.05243 0.00578 0.06838 0 -0.3044 0 1.9342 -0.1529 0.26767 -1.71105
VAL_1098 -5.39959 0.55207 4.455 -0.31055 0.21429 0.07081 2.81545 -2.72728 -0 -0 -2.49123 -0.14122 0 0 0 0 0 -0.06324 0.00486 0.06188 0 -0.30693 0 1.9342 -0.10314 0.28323 -1.1514
CYS_1099 -5.03624 0.37262 5.42395 -0.04743 0 0.01558 2.88872 -2.63296 -0.0059 -0.03709 -3.60695 0.0315 0 0 -1.19133 0 0 0.05428 0.00425 0.34227 0 0.26168 0 3.6196 0.17572 0.33136 0.96364
GLU_1100 -4.92014 0.32274 6.32584 -0.21532 0.03801 0.31738 2.71223 -2.79638 -0.01512 -0.14265 -2.59833 -0.6122 0 0 0 -0.94801 0 0.02304 0.03589 0 3.12614 -0.24096 0 -2.7348 -0.01938 0.29309 -2.04892
ALA_1101 -3.61031 0.32166 3.74485 -0.02268 0 0 2.57372 -2.16224 -0.0119 -0.12478 -2.21369 -0.36223 0 0 0 0 0 -0.0754 0 0 0 -0.35262 0 1.8394 -0.60113 0.30549 -0.75185
THR_1102 -5.07822 0.53083 4.85163 -0.13555 0.03511 0.07393 2.58083 -2.58055 -0 -0 -2.16231 -0.225 0 0 -0.61896 0 0 -0.05778 0.06481 0.04162 0 -0.02636 4.34429 -1.0874 -0.42226 0.50802 0.63669
GLN_1103 -5.38469 0.32083 5.92526 -0.69882 0.09424 0.84543 2.98492 -2.64283 -0 -0 -3.08883 -0.55499 0 0 -0.57237 -0.85127 0 0.04653 0.43702 0 2.30092 -0.2174 0 -0.18838 -0.40009 0.51731 -1.12723
CYS_1104 -4.97132 0.64364 5.59629 -0.06855 0.00351 0.04789 3.06435 -2.40436 -0.02163 -0.20823 -2.64982 -0.31906 0 0 0 0 0 -0.0684 0.02492 0.47513 0 0.00264 0 3.6196 -0.65734 0.98246 3.09173
PRO_1105 -3.80882 0.51324 2.86289 -0.06669 0 0.04228 1.61609 -1.3443 -0 -0 -1.00948 0.60321 0 0 0 0 0 -0.13555 0.05952 0.16241 0 -0.54633 0 -2.4119 -0.14378 1.08844 -2.51878
ASP_1106 -3.38296 0.21903 3.71494 -0.11304 0.00965 0.34498 1.35174 -1.7208 -0 -0 -1.14869 -0.35668 0 0 0 0 0 -0.02601 0.00532 0 1.73668 0.11993 0 -2.3716 0.01218 0.37328 -1.23205
THR_1107 -5.71322 0.48282 5.58027 -0.19572 0.13269 0.07314 3.05939 -2.75022 -0.01512 -0.11746 -2.77278 -0.3375 0 0 0 0 0 -0.03407 0.00056 0.15304 0 0.00677 2.30086 -1.0874 -0.06287 0.44792 -0.84891
ARG_1108 -6.73748 0.20933 6.74363 -0.42667 0.04917 0.20298 3.22885 -3.22864 -0 -0 -3.1836 0.3452 0 0 0 -0.85127 0 0.07829 0.17001 2.09405 0 -0.1519 0 -1.2888 -0.08455 0.49234 -2.33907
VAL_1109 -4.18699 0.28581 4.36833 -0.31221 0.21614 0.0715 2.40912 -2.38948 -6e-05 -0.00093 -2.10705 -0.15431 0 0 0 0 0 -0.04881 0.00214 0.0492 0 -0.35689 0 1.9342 -0.19539 0.30417 -0.11152
ARG_1110 -5.73172 0.26466 5.73218 -0.76276 0.18281 0.50186 2.76236 -2.90433 -0.0096 -0.07357 -3.06006 0.13047 0 0 0 -0.343 0 -0.02744 0.08208 3.06136 0 -0.09126 0 -1.2888 -0.18833 0.29196 -1.47113
VAL_1111 -5.96059 0.46768 5.05446 -0.31768 0.23206 0.0731 2.65597 -2.85321 -0 -0 -2.74667 -0.21534 0 0 0 0 0 -0.04541 0.01357 0.0627 0 -0.3093 0 1.9342 -0.22957 0.3225 -1.86154
ALA_1112 -4.7651 0.21134 4.90178 -0.02197 0 0 2.693 -2.77085 -0.01864 -0.15982 -2.23719 -0.36967 0 0 0 0 0 0.00599 0 0 0 -0.26251 0 1.8394 -0.24965 0.29348 -0.91042
ALA_1113 -4.50181 0.27004 4.63448 -0.02132 0 0 2.60718 -2.57964 -0 -0 -2.24009 -0.35288 0 0 0 0 0 0.01221 0 0 0 -0.17508 0 1.8394 -0.34874 0.20717 -0.64907
LEU_1114 -6.07634 0.41454 5.1691 -0.4701 0.1844 0.10848 2.69429 -2.75228 -0 -0 -2.34683 0.20939 0 0 0 0 0 0.05723 0.05816 0.35719 0 -0.27926 0 0.18072 -0.29362 0.22032 -2.5646
GLN_1115 -5.96042 0.37202 6.0739 -0.27298 0.0566 0.21091 2.80078 -3.02176 -0.01318 -0.12489 -2.80419 -0.51209 0 0 0 0 0 0.00835 0.06798 0 2.72295 -0.14269 0 -0.18838 -0.29198 0.26919 -0.74988
ASN_1116 -5.40754 0.3477 5.99337 -0.17336 0.02127 0.25195 2.78796 -2.97446 -0 -0 -2.53917 -0.31594 0 0 0 0 0 0.05647 0.01023 0 1.43353 0.5218 0 -0.93687 -0.04673 0.29273 -0.67707
LEU_1117 -7.03125 0.48866 5.15074 -0.47707 0.19506 0.11128 2.98664 -2.94079 -0 -0 -2.72422 0.21791 0 0 0 0 0 -0.00694 0.02031 0.37667 0 -0.26673 0 0.18072 -0.04782 0.33629 -3.43055
VAL_1118 -4.86882 0.28902 5.12036 -0.31815 0.2365 0.0734 2.59742 -2.55517 -0 -0 -2.4808 -0.17977 0 0 0 0 0 -0.05512 0.00823 0.06015 0 -0.31873 0 1.9342 -0.1895 0.32764 -0.31913
LYS_1119 -4.74629 0.1824 5.36248 -0.30343 0.03182 0.13682 2.42004 -2.46483 -0 -0 -2.17995 -0.00824 0 0 0 0 0 0.02259 0.02413 1.72271 0 -0.00346 0 -1.5107 -0.26257 0.21598 -1.36049
ILE_1120 -7.31251 0.93108 4.436 -0.50694 0.48286 0.10061 2.68718 -2.78695 -0 -0 -1.96039 0.05153 0 0 0 0 0 -0.02096 0.06079 0.53307 0 -0.45848 0 0.73287 -0.20611 0.26628 -2.97007
MET_1121 -9.98133 1.03935 5.51623 -0.23376 0.0409 0.0827 3.19847 -3.3212 -0.00301 -0.02279 -2.57408 -0.24706 0 0 0 0 0 0.02985 0.08238 2.08128 0 -0.00128 0 0.60916 -0.00842 0.57975 -3.13287
SER_1122 -5.03163 0.60925 5.8909 -0.02626 0 0.06171 2.98917 -2.81843 -0 -0 -2.65375 -0.63598 0 0 0 -0.42943 0 -0.01155 0.002 0.63161 0 0.36892 0.61146 -0.77834 0.17659 0.49092 -0.55284
LEU_1123 -5.08747 0.24967 4.89824 -0.48328 0.24137 0.11444 1.97196 -2.49828 -0 -0 -1.14101 0.23115 0 0 0 0 0 0.08318 0.01575 0.29131 0 -0.28656 0 0.18072 0.01553 0.27367 -0.92961
TYR_1124 -10.9173 2.21995 3.24758 -0.56345 0.34489 0.26682 2.88804 -2.98856 -0.03218 -0.17 -1.72292 -0.27029 0 0 0 0 0 0.02337 0.00308 0 2.97244 0.07442 0.00142 1.2797 -0.23147 0.62007 -2.95438
TYR_1125 -9.00068 1.51758 4.67225 -0.50005 0.01411 0.19777 3.54243 -3.17998 -0 -0 -3.44257 -0.33432 0 0 -0.31723 0 0 -0.04718 0.04329 0 2.70675 0.073 0.39116 1.2797 -0.17519 1.08334 -1.47581
GLN_1126 -5.0748 0.64059 4.70692 -0.27824 0.02048 0.2284 1.71704 -2.34997 -0.00301 -0.02279 -1.41543 -0.46091 0 0 0 -0.42943 0 -0.07072 0.11998 0 3.35581 -0.03058 0 -0.18838 -0.19437 0.95874 1.22933
TYR_1127 -5.65564 0.74051 3.38337 -0.57211 0.04073 0.25236 1.98943 -2.05078 -0.00907 -0.06973 -0.47087 -0.24606 0 0 0 0 0 0.00079 0.19399 0 3.22015 0.07526 0.0637 1.2797 -0.19549 0.58445 2.55469
MET_1128 -4.79242 0.50725 2.85321 -0.26537 0.09539 0.14083 1.05401 -1.51139 -0.02974 -0.156 -0.87569 -0.47938 0 0 0 0 0 0.00853 0.03831 1.94436 0 0.26323 0 0.60916 0.22376 0.49106 0.1191
GLU_1129 -5.2501 0.74634 5.28561 -0.48179 0.16663 0.76118 2.37901 -2.20581 -0 -0 -1.23017 -1.37324 0 0 -1.04484 0 0 0.22604 0.12989 0 5.19734 -0.05917 0 -2.7348 0.27827 0.57631 1.36669
THR_1130 -2.61044 0.14057 2.74957 -0.12899 0.0691 0.06905 1.62362 -1.30011 -0 -0 -1.24735 -0.85797 0 0 -1.04484 0 0 -0.04012 0.00936 0.06689 0 -0.04979 2.26518 -1.0874 -0.24865 0.50347 -1.11885
TYR_1131 -4.37682 0.68195 3.11035 -0.66491 0.05472 0.38291 1.10714 -1.61463 -0.02569 -0.10149 -0.32123 -0.2108 0 0 0 0 0 0.00231 0.01307 0 1.97286 -0.29059 0 1.2797 -0.41855 0.4629 1.04322
MET_1132 -7.82867 0.52541 2.32294 -0.28806 0.04321 0.01431 1.26169 -1.5851 -0 -0 -0.44263 0.12204 0 0 0 0 0 -0.0467 0.22894 1.42425 0 0.27495 0 0.60916 -0.52578 0.85183 -3.03817
GLY_1133 -3.92924 0.77433 3.59142 -0.00215 0 0 2.20699 -2.04446 -0.02401 -0.13517 -1.2102 -0.35127 0 0 0 0 0 -0.1185 0 0 0 -1.53813 0 0.83697 0.18099 1.17978 -0.58265
PRO_1134 -3.98756 0.29884 2.2183 -0.06801 0 0.04284 1.20497 -1.20204 -0 -0 0.98012 0.59976 0 0 0 0 0 -0.08131 0.02179 0.16774 0 -0.53794 0 -2.4119 0.62186 0.84926 -1.28327
ALA_1135 -2.07715 0.22496 1.67818 -0.02395 0 0 0.34241 -1.03395 -0 -0 0.33511 -0.34623 0 0 0 0 0 -0.07117 0 0 0 -0.38857 0 1.8394 -0.13857 0.38521 0.72568
LEU_1136 -6.27601 0.96609 2.91736 -0.68831 0.2032 0.2791 1.48618 -1.96355 -0.02569 -0.10149 -0.23543 0.05311 0 0 0 0 0 -0.04637 0.06132 1.23884 0 -0.27452 0 0.18072 -0.33901 0.40558 -2.15891
PHE_1137 -7.41864 0.91153 5.04982 -0.56636 0.05152 0.32395 2.65286 -2.9404 -0 -0 -0.82084 -0.36819 0 0 0 0 0 -0.05315 0.0146 0 2.13511 0.16101 0 1.0402 0.02922 0.75049 0.95272
ALA_1138 -4.59878 0.45499 1.37133 -0.02278 0 0 1.08743 -1.49667 -0.02401 -0.13517 0.6072 -0.37359 0 0 0 0 0 0.06513 0 0 0 -0.41897 0 1.8394 -0.14364 0.5979 -1.19023
ILE_1139 -9.80478 1.919 1.72708 -0.50451 0.40057 0.09204 2.0075 -2.40744 -0.00307 -0.01771 -0.52482 0.08931 0 0 0 0 0 0.02869 0.34978 0.59558 0 -0.58311 0 0.73287 -0.14416 0.63556 -5.41163
THR_1140 -6.70231 0.71986 4.76325 -0.19822 0.15129 0.07403 3.15941 -2.61587 -0.00015 -0.00241 -2.10021 -0.68057 0 0 0 -0.16751 0 -0.0064 0.07219 0.12081 0 0.14842 2.431 -1.0874 0.20527 0.80431 -0.9112
ILE_1141 -6.06607 0.51292 4.61326 -0.72455 0.50626 0.26935 2.00465 -2.41008 -0 -0 -1.22926 0.17015 0 0 0 0 0 -0.16249 0.02775 0.80695 0 0.34782 0 0.73287 0.07348 0.56429 0.03728
GLU_1142 -4.92469 0.38849 5.87427 -0.42226 0.05427 0.85613 2.46027 -2.53338 -0.00907 -0.06973 -3.23984 -0.3973 0 0 0 -0.67796 0 -0.00052 0.01056 0 3.14327 -0.24784 0 -2.7348 -0.23275 0.4267 -2.27616
ALA_1143 -5.0029 0.95837 3.02199 -0.02149 0 0 2.55894 -2.32156 -0.00845 -0.08555 -1.6919 -0.35552 0 0 0 0 0 -0.02641 0 0 0 0.06742 0 1.8394 -0.20097 0.45392 -0.81472
MET_1144 -6.49881 0.71317 3.18699 -0.33659 0.08391 0.06334 1.38361 -1.86781 -0 -0 -0.66385 -0.15702 0 0 0 0 0 -0.04541 0.08756 1.22522 0 0.15023 0 0.60916 0.01393 0.49886 -1.55353
LYS_1145 -3.36164 0.37536 4.84575 -0.32907 0.04954 0.18141 1.7136 -1.9261 -0 -0 -2.98806 -0.15336 0 0 0 -0.67796 0 -0.06493 0.05389 1.77975 0 -0.10084 0 -1.5107 -0.23638 0.28576 -2.06399
SER_1146 -2.42749 0.19629 3.18196 -0.01613 0 0.02871 1.91556 -1.49491 -0.00855 -0.10526 -1.85036 -0.89669 0 0 0 0 0 0.0146 0.00193 0.42524 0 -0.1133 0.61754 -0.77834 0.85819 0.23858 -0.21245
ASP_1147 -2.58446 0.21617 3.79812 -0.23812 0.07469 0.77817 1.74431 -1.72595 -0.00855 -0.10526 -2.29483 -1.1656 0 0 0 0 0 0.08872 0.02528 0 1.98822 -0.88134 0 -2.3716 1.17793 0.63687 -0.84726
ILE_1148 -4.37688 0.73946 2.83051 -0.70554 0.41031 0.25945 1.73221 -1.85666 -0.0299 -0.14707 -1.37949 0.17183 0 0 0 0 0 -0.18557 0.07594 0.7544 0 0.32098 0 0.73287 0.142 0.98229 0.47114
ASP_1149 -2.25435 0.30102 2.84162 -0.11442 0.01719 0.35761 0.87211 -1.30152 -0 -0 -0.61269 -0.31503 0 0 0 0 0 -0.08244 0.01889 0 1.7491 -0.00622 0 -2.3716 -0.11886 0.66508 -0.3545
GLU_1150 -3.95436 0.28012 4.10284 -0.2249 0.04077 0.35567 2.07531 -1.98531 -0.00057 -0.01136 -2.74021 -0.53719 0 0 0 0 0 -0.03874 0.02299 0 2.92731 0.11028 0 -2.7348 -0.33058 0.32974 -2.31298
VAL_1151 -8.16863 1.48669 3.37378 -0.33856 0.31496 0.07851 2.50437 -3.04488 -0 -0 -2.01871 -0.38716 0 0 0 0 0 -0.04548 0.19533 0.1936 0 -0.2242 0 1.9342 -0.21601 0.95474 -3.40746
ALA_1152 -3.08229 0.21819 3.12997 -0.02267 0 0 1.38084 -1.71571 -0.0299 -0.14707 -1.01508 -0.38876 0 0 0 0 0 -0.06888 0 0 0 -0.36722 0 1.8394 -0.41696 0.8875 0.20136
LEU_1153 -4.37423 0.36263 4.10488 -0.48289 0.21639 0.10719 1.81821 -2.09428 -0 -0 -1.19294 0.24269 0 0 0 0 0 0.08341 0.09977 0.43661 0 -0.25744 0 0.18072 -0.41819 0.19156 -0.9759
GLN_1154 -5.78384 0.33475 5.39266 -0.27899 0.02757 0.21933 2.54104 -2.81352 -0.00854 -0.0956 -2.03763 -0.422 0 0 0 0 0 -0.00089 0.00949 0 3.17789 -0.09064 0 -0.18838 -0.22556 0.29011 0.04725
GLY_1155 -4.55924 0.42393 4.77385 -5e-05 0 0 2.5049 -2.54991 -0 -0 -3.09388 -0.43021 0 0 0 0 0 -0.08298 0 0 0 0.26777 0 0.83697 0.41044 0.26132 -1.23709
ILE_1156 -5.17001 0.38224 5.29616 -0.50214 0.36704 0.10311 2.60987 -2.70919 -0.01139 -0.07468 -2.59531 0.04173 0 0 0 0 0 -0.04888 0.064 0.52495 0 -0.41498 0 0.73287 0.55593 0.35993 -0.48875
GLU_1157 -4.76254 0.16688 5.17998 -0.3333 0.08036 0.38255 2.41529 -2.52392 -0 -0 -2.56328 -0.59699 0 0 0 0 0 -0.02465 0.01006 0 3.00082 -0.07737 0 -2.7348 -0.03951 0.39686 -2.02356
PHE_1158 -10.0299 1.52181 3.2704 -0.60682 0.03935 0.28809 2.85701 -2.86689 -0.00363 -0.01633 -2.64977 0.04783 0 0 0 0 0 -0.01655 0.01158 0 2.37687 -0.02265 0 1.0402 -0.04056 0.55684 -4.24309
TRP_1159 -14.3102 1.93924 6.46019 -0.8877 0.05702 0.27028 4.29243 -4.53272 -0 -0 -2.6343 -0.45884 0 0 0 -0.16751 0 -0.04281 0.03099 0 2.00053 -0.00672 0 1.6906 -0.10303 0.81737 -5.5852
SER_1160 -2.80727 0.1375 3.64235 -0.02701 0 0.06251 1.206 -1.71844 -0 -0 -1.07829 -0.60787 0 0 0 0 0 0.00698 0.00078 0.67068 0 0.34518 0.60008 -0.77834 -0.0107 0.48417 0.12833
ASN_1161 -4.53617 0.13164 4.16567 -0.21421 0.0074 0.29798 1.91562 -2.09166 -0.01139 -0.07468 -1.98203 -0.29439 0 0 -0.31723 0 0 -0.01453 0.00486 0 2.68473 0.1372 0 -0.93687 0.16685 0.22652 -0.73468
VAL_1162 -8.39319 1.60457 1.92631 -0.32518 0.41115 0.07414 2.66383 -2.43952 -0 -0 -2.30801 -0.24156 0 0 0 0 0 0.17914 0.00083 0.19 0 -0.46014 0 1.9342 0.11937 0.74368 -4.32037
CYS_1163 -3.71929 0.13858 2.60313 -0.17307 0.17429 0.08248 1.08859 -1.28468 -0.0054 -0.0412 -0.94198 -1.79803 0 0 0 0 0 0.00599 0.03705 0.93364 0 0.44999 0 3.6196 0.59449 0.78982 2.55399
ASP_1164 -4.37667 0.37181 6.82433 -0.22433 0.12505 0.72155 3.29468 -2.85696 -0.00177 -0.02487 -3.84522 -1.54707 0 0 -0.39216 0 0 -0.05675 0.0005 0 2.20863 -0.72208 0 -2.3716 0.33372 0.31541 -2.2238
GLU_1165 -3.8378 0.25986 4.55284 -0.3486 0.07486 0.43469 1.86453 -2.07737 -0.00107 -0.0284 -1.44814 -0.68253 0 0 0 0 0 -0.07464 0.00706 0 3.32817 -0.25673 0 -2.7348 -0.44877 0.26318 -1.15365
GLU_1166 -3.95553 0.24477 4.83574 -0.45605 0.06586 0.89007 1.69848 -2.2493 -0 -0 -2.39 -0.45005 0 0 -0.39216 0 0 -0.0007 0.01883 0 3.23015 -0.34786 0 -2.7348 -0.53653 0.21449 -2.31461
MET_1167 -7.05658 0.67728 5.21933 -0.52525 0.1863 0.06771 3.05492 -2.83563 -0 -0 -1.95751 -0.27071 0 0 0 0 0 -0.01561 0.29738 2.11709 0 0.10772 0 0.60916 -0.07494 0.35536 -0.04398
ASP_1168 -5.63211 0.24921 6.92593 -0.1095 0.00999 0.33372 2.78303 -3.20991 -0 -0 -2.17757 -0.34592 0 0 0 0 0 0.004 0.00109 0 1.69093 0.19525 0 -2.3716 0.06165 0.3996 -1.19219
LEU_1169 -5.50593 0.33392 5.67515 -0.48058 0.23279 0.1147 2.43795 -2.82209 -0.01124 -0.12495 -2.63572 0.21477 0 0 0 0 0 0.0926 0.06646 0.42011 0 -0.2618 0 0.18072 -0.2555 0.26784 -2.06082
ALA_1170 -4.85918 0.13756 4.47542 -0.02236 0 0 2.89128 -2.67393 -0 -0 -3.27962 -0.37757 0 0 0 0 0 0.02947 0 0 0 -0.30532 0 1.8394 -0.39381 0.24189 -2.29677
ILE_1171 -7.68831 0.85975 5.67824 -0.52273 0.4289 0.10562 3.0678 -3.08239 -0 -0 -2.48549 0.00492 0 0 0 0 0 -0.07052 0.08071 0.49583 0 -0.4841 0 0.73287 -0.2282 0.341 -2.7661
GLU_1172 -5.0686 0.19521 5.89149 -0.2131 0.03052 0.30633 2.68331 -2.84303 -0.02433 -0.26385 -2.33881 -0.60805 0 0 0 0 0 0.0439 0.02887 0 3.02476 -0.19472 0 -2.7348 -0.20079 0.31497 -1.97072
ALA_1173 -4.09159 0.20433 4.01967 -0.02155 0 0 2.44814 -2.45549 -0.00562 -0.04214 -1.98198 -0.35437 0 0 0 0 0 0.01664 0 0 0 -0.18648 0 1.8394 -0.42994 0.17837 -0.86261
SER_1174 -5.94069 0.41373 6.671 -0.03019 0 0.02081 3.30317 -3.28866 -0.01873 -0.12844 -3.0135 -0.00251 0 0 0 0 0 0.04622 0.00491 0.47614 0 0.31386 1.74447 -0.77834 -0.14034 0.28512 -0.06197
GLU_1175 -5.87773 0.41304 6.85771 -0.214 0.02406 0.29612 2.88396 -3.2221 -0.03006 -0.28088 -2.7286 -0.61363 0 0 0 0 0 0.04276 0.02709 0 3.00564 -0.25507 0 -2.7348 -0.24683 0.31836 -2.33497
ALA_1176 -4.15815 0.25597 4.39242 -0.02146 0 0 2.31636 -2.47538 -0.01287 -0.11967 -1.94313 -0.37354 0 0 0 0 0 0.03058 0 0 0 -0.22614 0 1.8394 -0.47459 0.28634 -0.68386
ALA_1177 -4.66067 0.24571 4.31001 -0.02151 0 0 2.77153 -2.60858 -0 -0 -2.10302 -0.36692 0 0 -0.71424 0 0 0.01904 0 0 0 -0.24834 0 1.8394 -0.39975 0.26553 -1.67181
GLU_1178 -5.935 0.94508 7.17618 -0.22577 0.03265 0.319 3.11136 -3.03252 -0.01697 -0.14198 -2.75867 -0.62442 0 0 0 -0.90848 0 -0.03418 0.004 0 3.12245 -0.20331 0 -2.7348 -0.40086 0.33611 -1.97013
GLN_1179 -4.43119 0.44568 4.8208 -0.27383 0.0584 0.22186 1.96768 -2.24308 -0.01287 -0.11967 -1.9419 -0.50619 0 0 0 0 0 -0.03624 0.19648 0 2.82411 -0.2529 0 -0.18838 -0.392 0.40319 0.53995
GLY_1180 -3.17672 0.3362 3.37782 -4e-05 0 0 1.56976 -1.61783 -0 -0 -2.03244 -0.4038 0 0 -0.44774 0 0 -0.17352 0 0 0 0.30899 0 0.83697 -0.0167 0.66603 -0.77302
ARG_1181 -6.673 0.89071 6.96246 -0.63215 0.17208 0.45819 3.52296 -3.09992 -0.0003 -0.00094 -3.64337 0.08315 0 0 -0.71424 0 0 -0.04077 0.16339 2.94893 0 -0.09866 0 -1.2888 5.87587 2.02137 6.90696
PRO_1182 -3.22477 1.90417 2.64459 -0.07992 0 0.04877 1.10866 -0.98185 -0 -0 -0.99145 0.56921 0 0 0 0 0 0.08503 0.01001 0.46524 0 -0.3145 0 -2.4119 11.6895 3.71428 14.2351
PRO_1183 -4.38509 0.79993 3.26075 -0.10915 0.06197 0.07362 0.58835 -1.28554 -0.02393 -0.09639 -0.82727 0.33596 0 0 0 0 0 0.31092 0.04412 1.11303 0 -0.94739 0 -2.4119 6.51501 2.55461 5.57161
GLU_1184 -4.66838 0.81168 5.24778 -0.39682 0.07983 0.79359 2.67363 -2.2813 -0 -0 -3.28538 -1.01092 0 0 0 -0.3064 0 -0.03521 0.00462 0 3.52074 -0.02523 0 -2.7348 0.54744 0.75544 -0.3097
HIS_D_1185 -8.29301 0.72845 7.72167 -0.39386 0.05955 0.38962 3.1508 -3.69305 -0.00438 -0.0265 -3.23791 -0.51141 0 0 -0.44774 0 0 0.02167 0.00025 0 3.00723 -0.10084 0 -0.45461 0.08529 0.59997 -1.39883
THR_1186 -4.07005 0.22493 3.97806 -0.19761 0.13511 0.07512 2.03087 -1.98883 -0 -0 -1.66777 -0.50924 0 0 0 0 0 -0.03414 0.01644 0.09549 0 0.00543 2.29086 -1.0874 0.06938 0.38999 -0.24335
SER_1187 -3.85183 0.27479 4.52792 -0.02509 0 0.02278 1.25153 -2.12023 -0 -0 -0.90448 -0.31967 0 0 0 -0.3064 0 0.06144 0.00812 0.48427 0 0.30331 0.64422 -0.77834 0.00417 0.4287 -0.29481
LYS_1188 -5.00098 0.27734 5.38225 -0.29223 0.02478 0.12819 1.80982 -2.38238 -0.02393 -0.09639 -1.17193 -0.06767 0 0 0 0 0 0.10426 0.05644 1.86346 0 -0.07835 0 -1.5107 -0.09346 0.395 -0.67647
PHE_1189 -9.9814 1.7019 2.03017 -0.99717 0.14386 0.31227 2.32243 -2.32175 -0 -0 -1.60992 -0.06662 0 0 0 0 0 0.17478 0.04927 0 2.49939 -0.34835 0 1.0402 0.01917 0.39053 -4.64124
TYR_1190 -8.24729 0.79026 1.91689 -0.54582 0.05739 0.26513 1.67371 -2.30514 -0.01256 -0.08432 -1.12901 -0.35036 0 0 0 0 0 0.0039 0.13647 0 2.86886 0.1209 0.01202 1.2797 0.34383 0.77249 -2.43298
ALA_1191 -3.82192 0.69834 3.40153 -0.02327 0 0 2.1486 -2.13162 -0 -0 -3.01579 -0.16325 0 0 0 0 0 0.17079 0 0 0 -0.19722 0 1.8394 0.0053 0.69041 -0.39868
LYS_1192 -1.21843 0.20362 1.35043 -0.38452 0.04896 0.19152 0.45782 -0.72442 -0 -0 0.42929 0.10743 0 0 0 0 0 -0.09485 0.00056 1.36115 0 -0.03946 0 -1.5107 -0.12805 0.30407 0.35443
GLY_1193 -3.13865 0.2147 3.45057 -6e-05 0 0 1.715 -1.76684 -0.01374 -0.06213 -1.18927 -0.37302 0 0 0 0 0 -0.14765 0 0 0 -1.50812 0 0.83697 -0.29693 0.21432 -2.06485
ALA_1194 -6.34559 1.24735 3.10157 -0.02262 0 0 2.8113 -2.5816 -0 -0 -2.27317 -0.32735 0 0 0 0 0 0.02817 0 0 0 -0.21444 0 1.8394 -0.64147 0.3669 -3.01154
LEU_1195 -5.31219 0.34633 3.76072 -0.65619 0.20841 0.23636 1.44022 -2.1916 -0 -0 -0.91338 0.05539 0 0 0 0 0 0.02365 0.00131 0.99844 0 -0.26386 0 0.18072 -0.33507 0.50042 -1.92033
GLN_1196 -4.95768 0.65731 4.83394 -0.60196 0.27004 1.02204 1.67708 -2.44777 -0.03088 -0.20249 -1.00118 -2.36782 0 0 0 0 0 0.34757 0.02712 0 4.28609 -0.25974 0 -0.18838 -0.29657 0.49645 1.26316
TYR_1197 -7.82774 0.90161 5.03305 -1.00876 0.06694 0.41947 2.54211 -2.71854 -0.01714 -0.14036 -1.20375 -0.28179 0 0 0 0 0 0.01336 0.0166 0 1.85466 -0.29326 0.00227 1.2797 -0.19886 0.48449 -1.07596
LEU_1198 -9.53294 0.91084 3.47418 -0.50595 0.226 0.11984 2.98129 -2.68593 -0.02634 -0.14805 -3.34426 0.25698 0 0 0 0 0 -0.00246 0.0138 0.29982 0 -0.27783 0 0.18072 -0.17971 0.82715 -7.41286
VAL_1199 -4.77404 0.84849 4.49587 -0.31836 0.23294 0.0723 2.83511 -2.40397 -0 -0 -1.74069 0.00962 0 0 0 0 0 0.09156 0.00195 0.07263 0 -0.09833 0 1.9342 5.55799 2.10608 8.92335
PRO_1200 -4.49358 1.29143 2.8113 -0.10534 0.0097 0.0661 0.91706 -1.33284 -0 -0 -0.96989 0.60698 0 0 0 0 0 -0.03003 0.014 0.46075 0 -0.37677 0 -2.4119 5.84173 1.94754 4.24624
ILE_1201 -5.22816 0.51434 2.89554 -0.65052 0.44506 0.14493 1.51051 -1.68792 -0 -0 -0.35296 0.08475 0 0 0 0 0 -0.04537 0.01346 0.81321 0 -0.53184 0 0.73287 0.14553 0.74833 -0.44823
LEU_1202 -4.97389 0.21328 1.75848 -0.4729 0.14952 0.11343 1.01775 -1.35212 -0.01454 -0.09737 -0.47338 0.20291 0 0 0 0 0 0.01908 0.07496 0.30878 0 -0.27626 0 0.18072 -0.09654 0.51477 -3.20332
THR_1203 -3.65671 0.26102 3.70891 -0.21742 0.11398 0.09044 2.35944 -1.93592 -0.02634 -0.14805 -1.76289 -1.0848 0 0 0 0 0 0.04218 0.0417 0.56964 0 0.01989 2.40662 -1.0874 -0.13977 0.31416 -0.13131
GLN_1204 -5.7792 0.27016 6.39317 -0.26725 0.03791 0.25059 2.72133 -2.645 -0 -0 -4.02776 -0.67317 0 0 -1.61537 -1.13805 0 0.00344 0.05964 0 3.22959 -0.05439 0 -0.18838 -0.09513 0.36059 -3.15726
THR_1205 -3.82147 0.26777 4.85246 -0.11927 0.08162 0.08215 2.24057 -2.10564 -0 -0 -2.14217 -0.45125 0 0 -0.45087 0 0 0.02986 0.00846 0.04611 0 -0.3883 2.36157 -1.0874 -0.32928 0.48152 -0.44356
LEU_1206 -3.74204 0.18566 3.66162 -0.48411 0.22837 0.11852 1.37063 -1.8682 -0 -0 -0.33583 0.21892 0 0 0 0 0 -0.04072 0.00492 0.27591 0 -0.29498 0 0.18072 -0.42913 0.32892 -0.62081
THR_1207 -3.84234 0.23601 4.44144 -0.19635 0.14026 0.07318 1.64343 -2.02558 -0 -0 -0.98805 -0.45632 0 0 0 0 0 -0.01452 0.00144 0.05688 0 -0.00641 2.30312 -1.0874 -0.11129 0.2096 0.37709
LYS_1208 -6.52029 0.38027 7.74085 -0.53771 0.37744 0.34505 3.43709 -3.3093 -3e-05 -0.00049 -3.6223 0.14147 0 0 -0.45087 -0.7448 0 0.08596 0.14858 2.12749 0 -0.08439 0 -1.5107 -0.11112 0.52884 -1.57896
GLN_1209 -8.89352 0.38862 9.56863 -0.27532 0.02849 0.21935 4.25007 -4.43633 -0 -0 -5.54618 -0.47904 0 0 -0.50791 -0.50359 0 0.02027 0.07193 0 3.11134 -0.05269 0 -0.18838 -0.28068 0.72618 -2.77878
ASP_1210 -3.41417 0.255 4.73664 -0.10852 0.01209 0.33375 1.7601 -2.19076 -0 -0 -0.78934 -0.21382 0 0 0 0 0 0.05345 0.0308 0 1.81658 0.10831 0 -2.3716 -0.18184 0.49895 0.33561
GLU_1211 -4.11269 0.16365 5.56392 -0.19991 0.01359 0.2538 2.36977 -2.3522 -0 -0 -2.86535 -0.57417 0 0 0 -0.7448 0 -0.05089 0.00887 0 3.08947 -0.3024 0 -2.7348 -0.41423 0.34334 -2.54503
ASN_1212 -4.13845 0.35514 4.5506 -0.19195 0.02815 0.30265 1.71871 -2.11859 -0 -0 -1.74163 -0.34333 0 0 0 -0.76763 0 -0.01825 0.00144 0 1.75722 -0.05048 0 -0.93687 -0.40743 0.49702 -1.50367
ASP_1213 -1.97503 0.14329 3.01872 -0.22894 0.03871 0.75715 1.44653 -1.37347 -0.00881 -0.02826 -0.6024 -0.50893 0 0 0 0 0 0.07132 0.05162 0 2.103 -0.58833 0 -2.3716 -0.31658 0.64464 0.27261
ASP_1214 -4.21012 0.34363 6.1912 -0.21016 0.05276 0.66802 2.91856 -2.56362 -0.0092 -0.08495 -3.4759 -1.26798 0 0 -0.69369 -0.37042 0 -0.07564 0.05918 0 2.10823 -0.38122 0 -2.3716 -0.24621 0.48672 -3.1324
ASP_1215 -2.91928 0.27229 3.97968 -0.23346 0.05288 0.79778 1.98856 -1.83058 -0.01798 -0.11271 -1.48179 -3.06574 0 0 0 0 0 -0.06572 0.19432 0 2.42223 -0.47494 0 -2.3716 -0.28651 0.41824 -2.73436
ASP_1216 -4.28492 0.54641 6.17675 -0.24835 0.00328 0.80764 3.02626 -2.70941 -0.0654 -0.50027 -2.44791 0.02413 0 0 -0.69369 0 0 -0.08261 0.01555 0 3.34605 0.01805 0 -2.3716 -0.45449 0.44617 0.55166
ASP_1217 -5.44534 0.36997 7.25386 -0.13491 0.0012 0.41238 2.11665 -3.02624 -0 -0 -3.36686 -1.40289 0 0 -1.10746 0 0 -0.09687 0.04068 0 4.72785 -0.02905 0 -2.3716 -0.39614 0.43812 -2.01666
TRP_1218 -4.83142 0.46342 3.63311 -1.01737 0.08514 0.48998 1.57827 -1.90104 -0 -0 -1.6162 -0.24906 0 0 0 -0.50359 0 0.26415 0.07858 0 1.67597 0.02224 0 1.6906 -0.30187 0.77238 0.33329
ASN_1219 -2.90708 0.49676 3.70758 -0.21152 0.03489 0.36544 1.44862 -1.75173 -0.001 -0.00422 -0.6614 -0.72207 0 0 0 0 0 0.42508 0.02326 0 2.11028 -0.67913 0 -0.93687 -0.17646 1.24525 1.80567
PRO_1220 -3.42035 0.676 2.30253 -0.19534 0.00508 0.14048 0.51605 -0.97751 -0 -0 -0.87892 0.0878 0 0 0 0 0 0.08333 0.0387 0.35685 0 -0.86853 0 -2.4119 -0.21064 0.97856 -3.7778
CYS_1221 -1.24267 0.07345 1.23157 -0.08177 0.00097 0.06354 0.24221 -0.52787 -0.0512 -0.41658 -0.50886 -0.64795 0 0 0 0 0 -0.01515 0.00012 0.26745 0 -0.24142 0 3.6196 -0.25857 0.37588 1.88274
LYS_1222 -3.64484 0.40662 2.5015 -0.56077 0.12519 0.24872 0.52307 -1.17798 -0 -0 -2.03298 -0.07626 0 0 0 0 0 0.0003 0.20753 2.54249 0 0.35582 0 -1.5107 0.13234 0.19659 -1.76337
ALA_1223 -5.203 0.78942 1.34481 -0.02306 0 0 1.45749 -1.62975 -0 -0 -1.16211 -0.44042 0 0 0 0 0 0.00817 0 0 0 -0.53073 0 1.8394 0.25934 0.27924 -3.0112
ALA_1224 -6.31771 0.71244 3.155 -0.02098 0 0 2.43004 -2.44918 -0 -0 -1.13225 -0.3394 0 0 0 0 0 0.08492 0 0 0 -0.02905 0 1.8394 -0.05095 0.42464 -1.69308
GLY_1225 -4.83858 0.50565 4.02881 -4e-05 0 0 2.05014 -2.30046 -0 -0 -1.19638 -0.4278 0 0 -0.1376 0 0 0.06558 0 0 0 0.48624 0 0.83697 0.15173 0.29513 -0.4806
VAL_1226 -5.60638 0.60972 3.88112 -0.30948 0.16399 0.07022 2.15959 -2.45917 -0 -0 -1.21689 -0.21422 0 0 0 0 0 -0.02609 0.04998 0.0712 0 -0.32947 0 1.9342 0.15217 0.28108 -0.78843
CYS_1227 -7.99013 0.61477 4.88356 -0.04912 0 0.0163 3.09087 -2.82953 -0 -0 -2.6469 0.02343 0 0 0 0 0 -0.05325 0.03465 0.2752 0 0.26759 0 3.6196 0.04671 0.48298 -0.21325
LEU_1228 -9.75485 0.90647 3.22426 -0.46073 0.15001 0.10302 2.49482 -2.86671 -0 -0 -2.48277 0.2018 0 0 0 0 0 -0.04207 0.00609 0.3707 0 -0.25877 0 0.18072 -0.06152 0.56602 -7.7235
MET_1229 -6.95466 0.76278 4.26913 -0.73839 0.31898 0.35222 2.97901 -2.75648 -0 -0 -1.91086 -0.20513 0 0 0 0 0 0.24105 0.00226 2.23182 0 0.03595 0 0.60916 -0.07732 0.77373 -0.06675
LEU_1230 -8.06913 0.80721 4.13772 -0.48597 0.23764 0.11438 2.9304 -2.80962 -0.00224 -0.01229 -2.58752 0.19613 0 0 -0.71801 0 0 0.07176 0.06144 0.31212 0 -0.28513 0 0.18072 -0.09984 0.67263 -5.34761
LEU_1231 -10.7897 2.00011 3.85315 -0.47261 0.20653 0.09698 3.13027 -3.24453 -0.01291 -0.08377 -4.08093 0.23162 0 0 0 0 0 0.01841 0.27692 0.43357 0 -0.25508 0 0.18072 -0.29803 0.75591 -8.05342
ALA_1232 -5.5243 0.80671 3.88843 -0.0224 0 0 2.94605 -2.7155 -0 -0 -2.28158 -0.35665 0 0 0 0 0 -0.0858 0 0 0 -0.41908 0 1.8394 -0.42327 0.79681 -1.55117
THR_1233 -3.52677 0.32126 3.95793 -0.13137 0.03373 0.06962 2.128 -1.98734 -0 -0 -2.25279 -0.34515 0 0 -0.71801 0 0 -0.01653 0.13336 0.08861 0 0.0439 4.20852 -1.0874 -0.41233 0.55869 1.06594
CYS_1234 -5.21533 0.60219 2.6609 -0.08587 0.00015 0.04509 1.60866 -1.45781 -0.00886 -0.08381 -1.02679 0.23956 0 0 0 0 0 -0.06325 0.00096 0.53377 0 -0.10006 0 3.6196 0.14852 0.4478 1.86541
CYS_1235 -6.79016 0.8667 3.73952 -0.05334 0.00038 0.01763 2.43519 -2.08497 -0.01758 -0.16632 -1.25044 -0.23995 0 0 0 0 0 -0.02388 0.04335 0.37835 0 0.01872 0 3.6196 0.5285 0.41922 1.44053
GLU_1236 -3.48581 0.68682 4.51376 -0.18703 0.04476 0.28018 2.44921 -2.08404 -0.02387 -0.17856 -2.08183 -0.39085 0 0 0 0 0 0.04397 0.04017 0 2.70263 1.1608 0 -2.7348 5.79673 0.59828 7.1505
ASP_1237 -2.56772 0.4776 2.79907 -0.12369 0.0161 0.3871 1.19539 -1.34964 -0 -0 -0.88701 -0.52296 0 0 0 0 0 -0.13 0.0352 0 1.82809 0.00055 0 -2.3716 5.51189 0.57467 4.87303
ASP_1238 -2.69242 0.25916 3.43488 -0.11401 0.01554 0.35367 1.26181 -1.5396 -0 -0 -0.80837 -0.32285 0 0 0 0 0 -0.11539 0.02766 0 1.80607 -0.01367 0 -2.3716 -0.15042 0.30991 -0.65966
ILE_1239 -8.96268 2.19967 3.33454 -0.56636 0.4266 0.12573 3.03161 -2.69017 -0.02822 -0.12489 -3.4345 0.55004 0 0 0 0 0 0.87278 0.30028 0.56407 0 0.47368 0 0.73287 -0.18232 0.93572 -2.44158
VAL_1240 -4.63961 1.06426 3.46116 -0.32396 0.28945 0.07554 2.13582 -1.98534 -0 -0 -1.81303 -0.13634 0 0 0 0 0 -0.0204 0.00012 0.13404 0 -0.15447 0 1.9342 5.68573 2.12801 7.83518
PRO_1241 -3.87578 0.71085 2.39345 -0.08025 0 0.04797 0.30067 -1.08134 -0 -0 -0.7555 0.58717 0 0 0 0 0 -0.12296 0.00505 0.44337 0 -0.5883 0 -2.4119 5.63403 1.50844 2.71497
HIS_D_1242 -8.95449 0.917 6.7473 -0.48087 0.03095 0.64846 2.48163 -3.3779 -0 -0 -1.72242 -0.16909 0 0 0 0 0 -0.01327 0.38723 0 1.7301 -0.28759 0 -0.45461 0.63653 0.60928 -1.27176
VAL_1243 -9.3616 1.97591 2.88036 -0.36747 0.19949 0.08777 2.6895 -2.69472 -0.01754 -0.10062 -2.29209 0.00923 0 0 0 0 0 -0.02093 0.24076 0.89265 0 -0.05394 0 1.9342 0.66006 1.1535 -2.1855
LEU_1244 -5.83 1.17886 4.97991 -0.69027 0.21505 0.28608 2.36087 -2.40983 -0.02822 -0.12489 -1.92158 0.07205 0 0 0 0 0 1.06172 0.05175 0.79022 0 -0.18063 0 0.18072 1.0839 2.16791 3.24361
PRO_1245 -5.53913 0.71313 4.09826 -0.06501 0 0.04109 1.36837 -1.78045 -0 -0 -1.1309 0.58832 0 0 0 0 0 -0.14596 0.08294 0.19211 0 -0.16726 0 -2.4119 1.19656 1.8217 -1.13813
PHE_1246 -8.1514 0.58651 4.03769 -0.53457 0.23369 0.25528 2.62368 -2.7308 -0 -0 -1.908 -0.19499 0 0 0 0 0 0.02511 0.15733 0 2.97591 -0.02551 0 1.0402 0.02441 0.66616 -0.9193
ILE_1247 -8.60725 1.06577 4.49837 -0.50574 0.42767 0.0965 3.11121 -2.97875 -0.01578 -0.07956 -2.51556 0.12962 0 0 0 0 0 -0.06744 0.03213 0.46756 0 -0.4778 0 0.73287 0.071 0.49278 -4.12239
LYS_1248 -5.83848 0.52301 5.83088 -0.45217 0.09867 0.21864 2.5997 -2.61379 -0.02576 -0.12833 -2.7093 0.12014 0 0 0 0 0 0.04412 0.04656 2.5476 0 0.03185 0 -1.5107 -0.04261 0.60674 -0.65322
GLU_1249 -4.69282 0.21832 5.71943 -0.20858 0.02037 0.27052 2.3421 -2.61217 -0.00019 -0.00368 -1.97991 -0.54026 0 0 0 0 0 -0.04845 0.0844 0 3.03323 -0.26743 0 -2.7348 -0.36573 0.57466 -1.191
HIS_D_1250 -9.39701 0.89514 7.69804 -0.67198 0.03035 0.8074 3.72303 -3.93503 -0 -0 -3.08913 -0.8206 0 0 -0.82516 0 0 -0.03571 0.30213 0 2.69293 -0.03045 0 -0.45461 -0.25029 0.60448 -2.75647
ILE_1251 -6.68226 0.55159 4.21313 -0.50348 0.40632 0.10199 1.66107 -2.37548 -0.01666 -0.09084 -0.65358 -0.09649 0 0 0 0 0 0.01388 0.00663 0.61682 0 -0.53943 0 0.73287 0.03468 0.63554 -1.9837
LYS_1252 -5.77986 0.56247 4.95484 -0.59013 0.21696 0.27971 2.38061 -2.19619 -0.01578 -0.07956 -1.94649 0.14592 0 0 0 0 0 0.64697 0.03523 2.81633 0 0.07448 0 -1.5107 0.16644 0.7787 0.93997
ASN_1253 -5.23077 0.67685 5.51833 -0.18121 0.04753 0.27874 2.1387 -2.45913 -0.03483 -0.18517 -1.63275 -0.27476 0 0 0 0 0 -0.04044 0.03084 0 1.42183 0.38974 0 -0.93687 5.79174 1.71181 7.03018
PRO_1254 -6.04768 1.27398 4.59263 -0.07493 3e-05 0.04556 0.82238 -1.71721 -0.0253 -0.13932 -0.62316 0.59406 0 0 0 0 0 -0.14121 0.01066 0.4197 0 -0.55888 0 -2.4119 5.50543 1.75333 3.27815
ASP_1255 -2.95073 0.24489 4.35121 -0.24351 0.02513 0.80271 1.27937 -1.7341 -0.03088 -0.17874 -2.12249 -0.03525 0 0 0 -0.37675 0 0.06666 0.05939 0 2.07497 -0.5488 0 -2.3716 0.32455 0.84543 -0.51854
TRP_1256 -7.91777 0.63405 6.62361 -0.90726 0.03466 0.07003 3.16375 -3.13562 -0 -0 -2.03553 -0.46275 0 0 0 0 0 -0.01856 0.12045 0 2.37797 0.17598 0 1.6906 1.18243 0.67537 2.2714
ARG_1257 -4.30249 0.32743 3.74871 -0.75296 0.10243 0.48909 1.75633 -1.96607 -0 -0 -0.91308 0.38122 0 0 0 0 0 -0.01416 0.02872 1.4396 0 -0.10425 0 -1.2888 0.47912 0.46589 -0.12327
TYR_1258 -5.66504 0.69394 3.89639 -1.08421 0.13928 0.47436 2.37752 -2.44846 -0 -0 -1.35113 -0.27975 0 0 0 -0.41362 0 0.00769 0.02671 0 1.75063 -0.37631 0.12741 1.2797 -0.16498 0.33581 -0.67408
ARG_1259 -10.0457 0.98008 8.88789 -1.18775 0.40858 0.82453 3.34472 -4.31074 -0.05048 -0.29253 -1.49958 0.11293 0 0 -0.58298 0 0 0.03055 0.2258 3.47306 0 -0.16336 0 -1.2888 -0.20256 0.48985 -0.84642
ASP_1260 -4.11298 0.19664 5.66075 -0.16758 0.00048 0.55611 2.57783 -2.56786 -0.0147 -0.12724 -2.36414 -0.25888 0 0 0 -1.02135 0 0.21437 0.21745 0 3.09109 0.31296 0 -2.3716 -0.24302 0.50374 0.08209
ALA_1261 -3.71745 0.43234 2.7337 -0.0241 1e-05 0 1.54895 -1.92252 -0 -0 -0.7988 -0.35414 0 0 0 0 0 -0.05928 0 0 0 -0.15831 0 1.8394 -0.28039 0.5661 -0.1945
ALA_1262 -4.61444 0.28326 2.5852 -0.02233 0 0 1.98673 -2.11703 -0.02071 -0.13217 -1.58726 -0.30206 0 0 0 0 0 -0.04515 0 0 0 0.20221 0 1.8394 -0.13995 0.59488 -1.48943
VAL_1263 -7.02971 0.5827 3.06143 -0.2966 0.20198 0.07223 1.46286 -2.62954 -0.01564 -0.12853 -1.38079 -0.23717 0 0 0 0 0 -0.03813 0.00069 0.0558 0 -0.16293 0 1.9342 0.12821 0.44109 -3.97784
MET_1264 -7.51705 1.03372 3.37758 -0.63972 0.26117 0.18381 2.01214 -2.40534 -0.02752 -0.1096 -1.63395 -0.17984 0 0 0 0 0 0.02201 0.26395 2.62587 0 -0.01 0 0.60916 0.03317 0.4586 -1.64183
ALA_1265 -4.80696 1.04912 2.16031 -0.02293 0 0 2.00816 -1.83754 -0 -0 -0.30872 -0.36824 0 0 0 0 0 -0.08093 0 0 0 -0.41217 0 1.8394 -0.24673 0.54156 -0.48568
PHE_1266 -4.62653 0.53371 2.24857 -0.95594 0.22818 0.40446 0.89746 -1.60529 -0 -0 0.46359 -0.60573 0 0 0 0 0 -0.09459 0.07133 0 2.52535 0.15081 0 1.0402 -0.38628 0.44573 0.73503
GLY_1267 -4.54172 0.56287 4.69681 -6e-05 0 0 2.60156 -2.42193 -0.00935 -0.03605 -2.5706 -0.35379 0 0 0 0 0 0.09343 0 0 0 0.84983 0 0.83697 0.80466 0.33822 0.85083
CYS_1268 -6.93199 1.3913 3.95249 -0.06538 0 0.03912 2.62761 -2.24452 -0.00287 -0.05276 -1.86722 -0.33143 0 0 0 0 0 0.03205 0.00087 0.54154 0 0.28778 0 3.6196 0.73527 0.38899 2.12045
ILE_1269 -7.76248 1.15018 2.44677 -0.55648 0.35877 0.13667 1.68854 -2.30917 -0 -0 -0.99617 0.43551 0 0 0 0 0 -0.10219 0.01041 0.45706 0 0.54233 0 0.73287 -0.16768 0.53269 -3.40237
LEU_1270 -6.50376 1.09623 3.24301 -0.50493 0.25158 0.1285 2.19839 -2.28009 -0.04811 -0.29499 -0.76745 0.18735 0 0 0 0 0 0.32886 0.21515 0.20938 0 -0.22322 0 0.18072 -0.18654 0.56096 -2.20895
GLU_1271 -4.92821 0.30004 5.61707 -0.20137 0.02262 0.27192 2.14643 -2.35956 -0.01722 -0.06607 -2.12006 -0.62451 0 0 -0.49826 -0.88449 0 0.16993 0.05207 0 3.01726 -0.2293 0 -2.7348 -0.28154 0.57721 -2.77084
GLY_1272 -4.04788 0.88503 3.43764 -5e-05 0 0 1.33788 -1.86008 -0.00495 -0.06946 -0.1838 -0.30435 0 0 0 0 0 -0.17741 0 0 0 -1.52965 0 0.83697 5.60721 2.33253 6.25963
PRO_1273 -6.59346 1.62498 2.92546 -0.1096 2e-05 0.08192 0.94614 -1.36343 -0 -0 -0.89761 0.32694 0 0 0 0 0 -0.01015 0.07509 0.11166 0 -1.20042 0 -2.4119 5.50053 2.47836 1.48453
GLU_1274 -5.3179 0.78848 6.42734 -0.25786 0.02398 0.30497 3.42474 -2.59727 -0.02008 -0.14447 -3.83787 -0.21156 0 0 0 0 0 -0.05608 0.04297 0 3.02381 -0.01404 0 -2.7348 -0.39549 1.34674 -0.20438
PRO_1275 -5.58076 1.07068 2.95931 -0.08273 0 0.05082 1.72793 -1.36986 -0 -0 -1.01876 0.6926 0 0 0 0 0 -0.05319 0.06256 0.64935 0 -0.49 0 -2.4119 -0.34726 1.19074 -2.95049
SER_1276 -3.35065 0.28034 4.07549 -0.03113 5e-05 0.0527 1.39974 -1.70159 -0 -0 -0.62311 -1.00398 0 0 0 -0.74002 0 -0.06084 0.01256 0.16856 0 -0.35305 0.75386 -0.77834 -0.46557 0.38265 -1.98233
GLN_1277 -5.22497 0.48551 5.78372 -0.66603 0.09534 0.79187 2.7889 -2.48306 -0.02942 -0.19369 -2.78691 -0.63729 0 0 -0.84273 -0.74002 0 0.00517 0.2229 0 2.35249 -0.18015 0 -0.18838 -0.15701 0.31672 -1.28704
LEU_1278 -9.15876 1.56591 3.36602 -0.52644 0.32818 0.14608 2.83576 -2.40412 -0.00287 -0.05276 -1.91476 0.19634 0 0 0 0 0 -0.0115 0.04832 0.1966 0 -0.21358 0 0.18072 0.00095 0.62614 -4.79375
LYS_1279 -5.49958 1.0558 5.61562 -0.4385 0.06614 0.26244 3.24271 -2.57329 -1e-05 -0.0001 -3.2126 -0.2118 0 0 0 0 0 0.11338 0.04081 1.70946 0 -0.05806 0 -1.5107 5.54679 1.94629 6.09483
PRO_1280 -5.04202 0.99715 3.92896 -0.06753 0 0.04218 1.52178 -1.77119 -0.01145 -0.13615 -1.50578 0.60079 0 0 0 0 0 0.02662 0.16554 0.19366 0 -0.38096 0 -2.4119 5.74777 1.87692 3.7744
LEU_1281 -7.15734 0.85359 4.31937 -0.49636 0.2941 0.12507 2.8551 -2.74539 -0.00286 -0.04488 -2.90436 0.1899 0 0 0 0 0 0.06412 0.10539 0.35405 0 -0.29392 0 0.18072 -0.06735 0.63472 -3.73634
VAL_1282 -7.29039 0.9359 3.35202 -0.30044 0.19403 0.06749 2.35434 -2.58096 -0 -0 -1.19537 -0.15229 0 0 0 0 0 -0.06425 0.00023 0.10125 0 -0.26876 0 1.9342 -0.21003 0.59113 -2.53191
ILE_1283 -6.14417 0.9105 4.57403 -0.50846 0.3867 0.10525 2.13253 -2.30658 -0 -0 -1.55608 -0.00968 0 0 0 0 0 -0.04537 0.04133 0.513 0 -0.4625 0 0.73287 -0.0547 0.58536 -1.10598
GLN_1284 -5.41563 0.51307 5.98079 -0.64948 0.09903 0.71896 2.92461 -2.72945 -0.01145 -0.13615 -4.02789 -0.19143 0 0 0 -1.02135 0 0.01705 0.04974 0 4.15044 -0.20501 0 -0.18838 -0.12513 0.47758 0.22993
ALA_1285 -5.99911 0.54572 3.87376 -0.02232 0 0 2.81671 -2.48734 -0 -0 -2.48824 -0.37894 0 0 0 0 0 -0.05218 0 0 0 -0.3303 0 1.8394 -0.44211 0.50356 -2.62139
MET_1286 -9.44366 1.80761 5.12918 -0.94708 0.6006 0.25646 2.77 -2.96903 -0 -0 -1.91107 0.08034 0 0 0 0 0 0.65171 0.61836 1.25211 0 0.10275 0 0.60916 5.4885 1.97825 6.07419
PRO_1287 -5.04772 1.44467 3.74377 -0.06973 1e-05 0.04397 1.56215 -1.68299 -0.00027 -0.00655 -1.26276 0.65352 0 0 0 0 0 -0.0729 0.07242 0.15436 0 -0.11773 0 -2.4119 5.88358 2.0089 4.89481
THR_1288 -5.99715 0.46775 5.05027 -0.18761 0.07001 0.06228 2.90237 -2.62882 -0.0147 -0.12724 -2.57401 -0.06248 0 0 0 0 0 0.02333 0 0.06449 0 0.02174 2.33335 -1.0874 0.40107 0.44932 -0.83343
LEU_1289 -9.48874 0.79428 4.05578 -0.49814 0.26965 0.1231 3.11965 -2.98466 -0 -0 -2.50564 0.26324 0 0 0 0 0 -0.03039 0.10058 0.37062 0 -0.27196 0 0.18072 0.15112 0.40322 -5.94757
ILE_1290 -8.02249 0.82393 3.89173 -0.5074 0.2861 0.10553 2.1691 -2.59626 -0 -0 -1.58703 0.34245 0 0 0 0 0 0.14811 0.06121 0.74813 0 0.253 0 0.73287 -0.25514 0.80907 -2.59711
GLU_1291 -4.60988 0.3722 6.18697 -0.54595 0.06818 0.96614 2.33389 -2.63251 -0.00027 -0.00655 -2.66735 -0.69291 0 0 0 0 0 -0.0136 0.1109 0 3.3016 -0.22013 0 -2.7348 -0.20578 0.69481 -0.29504
LEU_1292 -7.10013 0.94051 4.30188 -0.47486 0.17947 0.10579 2.59126 -2.73357 -0.0226 -0.15836 -2.20715 0.24727 0 0 0 0 0 -0.02398 0.03138 0.27352 0 -0.30428 0 0.18072 -0.29184 0.4346 -4.03037
MET_1293 -9.20608 0.93525 4.09913 -0.33483 0.05821 0.06382 1.85902 -2.50891 -0 -0 -1.31159 -0.17047 0 0 0 0 0 -0.05773 0.22174 1.50788 0 0.0483 0 0.60916 -0.28081 0.61484 -3.85307
LYS_1294 -5.6327 0.47177 4.85962 -0.46967 0.07272 0.32201 1.52846 -2.1033 -0 -0 -2.16764 0.03249 0 0 0 0 0 -0.04939 0.02669 2.49336 0 0.04026 0 -1.5107 -0.15059 0.52412 -1.71249
ASP_1295 -5.74538 0.83494 7.2981 -0.14893 0.00245 0.44527 3.28434 -2.98708 -0.0226 -0.15836 -4.13975 -0.89763 0 0 -1.65489 0 0 0.18237 0.02637 0 3.11899 0.04915 0 -2.3716 -0.20967 1.00936 -2.08454
PRO_1296 -2.40698 0.59425 2.57579 -0.06651 0 0.04149 0.82017 -1.04203 -0 -0 -0.76425 0.57795 0 0 -0.17126 0 0 -0.18223 0.04664 0.22023 0 -0.47997 0 -2.4119 -0.09351 1.18416 -1.55796
SER_1297 -4.81014 0.36929 6.11044 -0.03338 5e-05 0.06017 2.77045 -2.73281 -0.00107 -0.0284 -3.46012 -0.86302 0 0 -1.34737 0 0 -0.04169 0.10487 0.6438 0 0.28041 0.67841 -0.77834 0.02885 0.57732 -2.47227
VAL_1298 -4.16697 0.2021 4.3532 -0.30975 0.23929 0.07096 1.61991 -2.2303 -0 -0 -0.53314 -0.06096 0 0 0 0 0 -0.05424 0.00045 0.04753 0 -0.3207 0 1.9342 -0.05183 0.32737 1.06712
VAL_1299 -3.68808 0.13664 3.75983 -0.31275 0.20613 0.07148 1.65221 -1.91259 -0 -0 -1.9348 -0.14159 0 0 0 0 0 -0.05096 0.00101 0.08275 0 -0.23907 0 1.9342 -0.09829 0.18478 -0.34907
VAL_1300 -6.49271 0.521 4.6108 -0.31852 0.28717 0.07253 2.14781 -2.66621 -0 -0 -1.46005 -0.13759 0 0 -0.43155 0 0 -0.06497 0.00052 0.0496 0 -0.32284 0 1.9342 -0.09972 0.2 -2.17053
ARG_1301 -10.1525 1.06796 9.97727 -0.83277 0.13162 0.5496 4.17526 -4.88493 -0 -0 -5.49527 0.38077 0 0 -0.91033 0 0 -0.04006 0.06776 1.4408 0 -0.06723 0 -1.2888 -0.20792 0.5074 -5.58137
ASP_1302 -4.34117 0.18163 5.48693 -0.108 0.00793 0.32905 2.28248 -2.67065 -0 -0 -2.46691 -0.27047 0 0 0 0 0 -0.02995 0.01244 0 1.78844 0.09258 0 -2.3716 -0.29658 0.52484 -1.84903
THR_1303 -4.35119 0.11155 5.4616 -0.20065 0.10599 0.07225 2.81629 -2.5464 -0 -0 -4.09227 -0.07658 0 0 0 0 0 -0.01215 0.01348 0.05933 0 -0.02641 2.2971 -1.0874 -0.01933 0.25108 -1.22372
ALA_1304 -6.70508 0.58672 3.7601 -0.02147 0 0 2.75964 -2.81205 -0 -0 -2.00967 -0.3397 0 0 0 0 0 -0.02074 0 0 0 -0.00501 0 1.8394 0.09458 0.27091 -2.60238
ALA_1305 -4.85849 0.30878 4.11516 -0.02204 0 0 2.30201 -2.47223 -0 -0 -2.54568 -0.35283 0 0 0 0 0 0.05927 0 0 0 -0.20636 0 1.8394 -0.19926 0.23006 -1.80221
TRP_1306 -7.0574 0.47043 6.24797 -1.21853 0.06687 0.40414 3.02931 -3.18433 -0.01708 -0.08114 -2.25925 -0.35566 0 0 0 0 0 -0.0218 0.00648 0 1.66131 -0.27017 0 1.6906 -0.19261 0.24907 -0.83179
THR_1307 -6.56392 0.5945 5.30122 -0.20284 0.1225 0.07285 3.15646 -2.95262 -0 -0 -3.58096 -0.00308 0 0 0 0 0 -0.00627 0.01064 0.06443 0 0.03002 2.28433 -1.0874 0.09785 0.39323 -2.26906
VAL_1308 -8.54208 0.95899 3.8531 -0.30919 0.20981 0.07083 2.88369 -2.93703 -0 -2e-05 -2.41151 -0.11344 0 0 0 0 0 -0.04221 0.00833 0.08525 0 -0.27378 0 1.9342 0.02412 0.36979 -4.23115
GLY_1309 -3.2561 0.29894 3.58151 -4e-05 0 0 1.4712 -1.79132 -0 -0 -1.5934 -0.42999 0 0 0 0 0 -0.08049 0 0 0 0.38507 0 0.83697 0.06439 0.28424 -0.22903
ARG_1310 -8.65109 0.65545 9.00163 -0.7299 0.39245 0.39975 4.34661 -4.03211 -0.04113 -0.17595 -4.3978 0.45142 0 0 0 -0.63248 0 -0.02586 0.22264 2.281 0 -0.03852 0 -1.2888 0.4105 0.45232 -1.39988
ILE_1311 -8.44232 1.35899 4.03306 -0.49874 0.26062 0.10361 3.40493 -2.88948 -0.0013 -0.012 -3.61822 0.32046 0 0 0 0 0 -0.04597 0.10292 0.6527 0 0.3894 0 0.73287 0.14822 1.31136 -2.68888
CYS_1312 -6.68128 0.95882 4.74653 -0.08017 0.00118 0.04747 2.04093 -2.61134 -0 -2e-05 -1.56535 -0.13697 0 0 0 0 0 -0.08963 0.05478 0.54879 0 0.3351 0 3.6196 -0.19574 1.24583 2.23851
GLU_1313 -4.96477 0.57584 4.43773 -0.44145 0.09523 0.92148 1.16114 -2.12407 -0 -0 -1.57537 -0.47935 0 0 0 0 0 -0.0414 0.02194 0 2.99392 -0.06861 0 -2.7348 -0.32278 0.41673 -2.12859
LEU_1314 -8.13252 1.20732 1.36114 -0.64819 0.1693 0.22117 1.98761 -1.87761 -0 -0 -1.18355 0.22675 0 0 0 0 0 0.08818 0.10568 0.5859 0 -0.10726 0 0.18072 0.24834 0.39078 -5.17622
LEU_1315 -8.40121 1.08835 2.20833 -0.4882 0.29624 0.12743 2.79449 -2.3656 -0 -0 -2.02856 0.02792 0 0 0 0 0 0.07293 0.12793 1.05607 0 -0.28964 0 0.18072 0.90727 1.27415 -3.41137
PRO_1316 -5.78619 0.76754 3.51155 -0.0859 2e-05 0.0535 1.92746 -1.71357 -0 -0 -1.46223 0.71417 0 0 0 0 0 -0.08459 0.0189 0.54872 0 -0.2651 0 -2.4119 0.16015 1.36104 -2.74643
GLU_1317 -6.19256 0.39319 6.41679 -0.46193 0.24165 1.4527 2.02922 -2.77466 -0.02535 -0.14012 -2.16788 -3.01532 0 0 0 0 0 0.00144 0.01902 0 3.99712 -0.27762 0 -2.7348 -0.50363 0.47169 -3.27106
ALA_1318 -6.78923 1.25128 3.23435 -0.02256 0 0 2.49442 -2.63784 -0.02535 -0.14012 -2.06603 -0.37998 0 0 0 0 0 -0.01463 0 0 0 -0.08478 0 1.8394 -0.3792 0.37532 -3.34495
ALA_1319 -4.99802 0.5406 4.0688 -0.02084 0 0 2.52539 -2.50448 -0 -0 -1.54633 -0.3655 0 0 0 0 0 -0.01002 0 0 0 -0.19245 0 1.8394 -0.28854 0.3836 -0.56839
ILE_1320 -5.26941 0.29271 4.82366 -0.49439 0.334 0.10023 2.6174 -2.56001 -0.00627 -0.02975 -2.14214 0.00915 0 0 0 0 0 -0.06841 0.02696 0.5048 0 -0.47179 0 0.73287 -0.13137 0.39124 -1.34051
ASN_1321 -7.35262 0.65027 5.72536 -0.18305 0.06119 0.27645 3.56795 -3.26678 -0 -0 -2.66014 -0.29459 0 0 0 0 0 0.01986 0.0039 0 1.42974 0.23538 0 -0.93687 0.03832 0.55476 -2.13087
ASP_1322 -4.82928 0.25887 4.9893 -0.19635 0.00076 0.64444 2.25001 -2.53054 -0 -0 -2.1806 -0.14377 0 0 0 0 0 0.04028 0.05805 0 3.26999 0.196 0 -2.3716 -0.14747 0.52056 -0.17136
VAL_1323 -4.42949 0.34617 3.03213 -0.31922 0.25345 0.07374 1.39445 -1.83775 -0 -0 -0.9524 -0.14002 0 0 0 0 0 -0.04294 0.00768 0.08879 0 -0.33139 0 1.9342 -0.19774 0.44371 -0.67663
TYR_1324 -5.95912 0.36913 2.81357 -0.67157 0.04979 0.37869 1.52048 -1.91813 -0 -0 -1.27727 -0.11227 0 0 0 0 0 -0.03034 0.03069 0 2.11958 -0.18356 0 1.2797 0.12968 0.5259 -0.93504
LEU_1325 -7.91598 0.87767 4.31352 -0.53101 0.27615 0.13319 2.92027 -2.64934 -0.02675 -0.14569 -2.25623 0.01686 0 0 0 0 0 -0.03264 0.04538 2.86379 0 -0.28472 0 0.18072 0.17049 0.85531 -1.18901
ALA_1326 -4.5143 0.87674 3.94101 -0.01996 0 0 2.37657 -2.31758 -0 -0 -1.92711 -0.4051 0 0 0 0 0 0.82818 0 0 0 -0.22118 0 1.8394 0.65801 1.94729 3.06198
PRO_1327 -5.58205 1.00603 4.25942 -0.06431 0 0.04186 1.7343 -1.99598 -0 -0 -2.39353 0.64371 0 0 0 0 0 0.0166 0.02867 0.07926 0 0.7783 0 -2.4119 1.37535 1.58691 -0.89736
LEU_1328 -9.06968 0.93853 4.68546 -0.73024 0.35389 0.33361 3.01488 -3.15966 -0 -0 -1.74269 0.11321 0 0 0 0 0 -0.02863 0.03004 0.93928 0 -0.22024 0 0.18072 0.63135 0.43195 -3.29821
LEU_1329 -9.12761 0.81028 4.89884 -0.45902 0.17658 0.10054 2.99472 -3.01282 -0 -0 -2.54067 0.21087 0 0 0 0 0 0.17849 0.20527 0.43753 0 -0.25047 0 0.18072 -0.2055 0.5245 -4.87775
GLN_1330 -5.46382 0.31969 6.23445 -0.80803 0.09042 0.8422 2.89906 -2.85769 -0.02048 -0.11594 -2.77861 -0.78517 0 0 0 -0.93299 0 -0.02452 0.07967 0 3.12907 -0.15615 0 -0.18838 -0.26674 0.46487 -0.33911
CYS_1331 -7.2044 0.43699 5.75685 -0.0492 0 0.01671 3.1238 -2.95169 -0.00481 -0.05796 -3.19982 -0.04204 0 0 0 0 0 -0.00967 0.01441 0.27335 0 0.27716 0 3.6196 -0.03459 0.29889 0.26358
LEU_1332 -6.30468 0.43483 5.07848 -0.46727 0.17103 0.10898 2.58486 -2.76703 -0 -0 -2.3901 0.21612 0 0 0 0 0 0.05024 0.04895 0.30369 0 -0.28596 0 0.18072 -0.07102 0.31814 -2.79003
ILE_1333 -6.5417 0.69565 5.23865 -0.49727 0.41024 0.09495 2.64987 -2.80646 -0 -0 -1.78028 0.1379 0 0 0 0 0 -0.06542 0.05133 0.47035 0 -0.46233 0 0.73287 -0.11233 0.34433 -1.43965
GLU_1334 -5.77038 0.28238 6.38433 -0.22083 0.04146 0.32692 2.79258 -2.99027 -0.00481 -0.05796 -1.83646 -0.63585 0 0 0 -0.93299 0 0.08529 0.02014 0 3.14188 -0.33472 0 -2.7348 -0.27667 0.41053 -2.31023
GLY_1335 -4.95969 0.95362 4.7827 -5e-05 0 0 2.73561 -2.77936 -0.01484 -0.0754 -2.41233 -0.39768 0 0 0 0 0 -0.08801 0 0 0 0.13926 0 0.83697 0.25738 0.37467 -0.64715
LEU_1336 -3.57412 0.17325 3.43436 -0.47428 0.21934 0.11267 1.54656 -1.85184 -0 -0 -1.2064 0.21877 0 0 0 0 0 -0.0062 0.00693 0.28295 0 -0.27904 0 0.18072 0.41716 0.32487 -0.47428
SER_1337 -2.30542 0.16406 3.00721 -0.02892 0.01534 0.02792 1.05734 -1.46917 -0 -0 -1.05247 -0.08692 0 0 0 0 0 -0.05379 0.01038 0.609 0 -0.16223 0.60007 -0.77834 -0.44889 0.35612 -0.53872
ALA_1338 -4.3434 0.4359 2.54001 -0.02077 0 0 1.97424 -2.01985 -0.01484 -0.0754 -0.64546 -0.13927 0 0 0 0 0 0.0321 0 0 0 -0.038 0 1.8394 -0.41568 0.28856 -0.60246
GLU_1339 -4.53368 0.66464 5.23158 -0.28175 0.03813 0.34652 2.21347 -2.15836 -0 -0 -3.98233 -0.2568 0 0 0 -0.37918 0 -0.09384 0.00993 0 2.75497 -0.06477 0 -2.7348 -0.30863 0.95649 -2.57838
PRO_1340 -4.18217 0.89489 3.01673 -0.06687 0 0.04271 1.3731 -1.48787 -0.01095 -0.12669 0.65112 0.59651 0 0 0 0 0 -0.15528 0.09046 0.16557 0 -0.71571 0 -2.4119 0.09479 1.32607 -0.90549
ARG_1341 -6.17467 0.50007 6.34765 -0.79964 0.17402 0.55191 1.56281 -2.52627 -0 -0 -4.54088 0.20259 0 0 0 -1.15563 0 -0.09185 0.07758 2.51115 0 -0.05821 0 -1.2888 0.17148 0.88921 -3.64749
VAL_1342 -6.0296 1.05391 2.54374 -0.30627 0.31946 0.07293 2.22102 -2.1215 -0.00841 -0.07268 -0.82216 -0.44173 0 0 0 0 0 0.099 0.00764 0.28331 0 -0.49369 0 1.9342 -0.01331 0.57689 -1.19724
ALA_1343 -4.49705 0.40361 2.44369 -0.02531 0.00014 0 1.72635 -2.03081 -0.00131 -0.01946 -0.60113 -0.19478 0 0 0 0 0 -0.00954 0 0 0 -0.13579 0 1.8394 -0.36214 0.28617 -1.17796
SER_1344 -3.12047 0.23754 2.01928 -0.03152 0 0.07345 0.52634 -1.02874 -0.00841 -0.07268 -0.14109 -0.17779 0 0 0 0 0 -0.00118 0.00439 0.07579 0 -0.50321 0.6037 -0.77834 -0.57199 0.17058 -2.72435
ASN_1345 -2.49416 0.10925 1.82509 -0.2966 0.05902 0.56367 0.49448 -1.02317 -0.0067 -0.02051 0.47216 -0.84175 0 0 0 0 0 -0.05959 0.00479 0 1.86456 -0.91323 0 -0.93687 0.36532 0.1277 -0.70655
VAL_1346 -5.10828 0.3464 2.00038 -0.3812 0.31755 0.09513 0.5058 -1.72395 -0 -0 -0.40118 -0.06491 0 0 0 0 0 -0.03387 0.00866 1.01632 0 -0.68685 0 1.9342 0.3231 0.25298 -1.59972
CYS_1347 -1.95981 0.12713 1.02135 -0.05856 0.00034 0.01832 -0.03139 -0.65288 -0.01912 -0.09449 0.20498 -0.97734 0 0 0 0 0 0.16233 0.00648 0.38703 0 0.20853 0 3.6196 0.00633 0.54316 2.51199
TRP_1348 -5.95117 0.67417 2.09138 -1.45593 0.18628 0.84421 0.13984 -1.57185 -0 -0 -0.58008 -0.41119 0 0 0 0 0 0.10604 0.03929 0 1.79278 -0.44826 0 1.6906 0.42781 0.60586 -1.82023
ALA_1349 -3.68631 0.45772 3.57198 -0.02317 0 0 2.29865 -2.00094 -0.00447 -0.03926 -1.52964 -0.44387 0 0 -0.71753 0 0 0.07155 0 0 0 -0.34786 0 1.8394 0.31308 0.537 0.29633
PHE_1350 -4.16734 0.3839 2.68337 -1.11112 0.15299 0.51573 1.80544 -1.81567 -0 -0 -1.37305 0.08444 0 0 0 0 0 -0.02552 0.01625 0 1.86698 -0.40567 0 1.0402 0.13895 0.57555 0.36542
SER_1351 -3.53071 0.3016 3.81801 -0.02761 1e-05 0.04188 1.44618 -2.02207 -0 -0 -0.39599 -1.02081 0 0 0 0 0 -0.088 0.00826 0.22047 0 0.0215 0.62658 -0.77834 -0.25294 0.61895 -1.01302
SER_1352 -4.13503 0.16281 5.11203 -0.03134 0.00059 0.04295 2.82498 -2.5331 -0.00085 -0.01687 -1.48026 -0.84435 0 0 -0.71753 0 0 0.15829 0.03538 0.53617 0 0.13567 1.74461 -0.77834 -0.35268 0.54722 0.41037
LEU_1353 -7.56111 0.44706 4.40177 -0.60925 0.22535 0.19338 3.14826 -2.95205 -0.02364 -0.15662 -2.11635 -0.10843 0 0 0 0 0 0.051 0.17097 1.40079 0 -0.19465 0 0.18072 0.00524 0.50575 -2.99181
ALA_1354 -5.92805 0.39804 3.62666 -0.02016 0 0 2.80388 -2.89117 -0.00447 -0.03926 -2.40438 -0.32408 0 0 0 0 0 0.02594 0 0 0 -0.05939 0 1.8394 0.00629 0.57938 -2.39138
GLU_1355 -4.90074 0.41469 5.34443 -0.21317 0.02135 0.28837 2.16255 -2.62662 -0.00085 -0.01687 -0.78081 -0.59957 0 0 0 0 0 0.12183 0.06234 0 3.01031 -0.25893 0 -2.7348 -0.33686 0.49154 -0.5518
ALA_1356 -3.49039 0.24526 3.98962 -0.02042 0 0 2.18365 -2.22596 -0 -0 -1.48063 -0.35178 0 0 0 0 0 0.00073 0 0 0 -0.14088 0 1.8394 -0.41737 0.34427 0.47548
ALA_1357 -4.12681 0.36754 3.46035 -0.02237 0 0 2.38569 -2.32391 -0.03652 -0.2444 -1.67702 -0.35977 0 0 0 0 0 -0.0615 0 0 0 -0.35001 0 1.8394 -0.43419 0.31776 -1.26578
TYR_1358 -4.79866 0.45288 2.93174 -0.57876 0.26817 0.294 1.74817 -2.00333 -0 -0 -1.20526 -0.37932 0 0 0 0 0 -0.08006 0.15748 0 3.17725 0.11722 0.00157 1.2797 -0.44375 0.47179 1.41084
GLU_1359 -2.20396 0.19003 2.98733 -0.22294 0.03522 0.35166 1.31036 -1.36782 -0 -0 -1.09603 -0.54034 0 0 0 0 0 -0.0337 0.03304 0 2.92914 0.08753 0 -2.7348 -0.23661 0.36544 -0.14646
ALA_1360 -2.30308 0.13914 1.93007 -0.02504 0 0 1.26944 -1.33478 -0.01946 -0.15833 -0.5725 -0.21199 0 0 0 0 0 0.00069 0 0 0 -0.08439 0 1.8394 -0.583 0.14385 0.03003
ALA_1361 -2.38545 0.36695 2.04479 -0.02466 0 0 1.50258 -1.37566 -0.01142 -0.06135 -1.11928 -0.21354 0 0 0 0 0 0.02118 0 0 0 -0.16265 0 1.8394 -0.87797 0.29485 -0.16223
ASP_1362 -2.00802 0.37766 2.68315 -0.11247 0.00641 0.33986 1.41318 -1.33166 -0.01479 -0.10077 -0.37184 -0.65584 0 0 0 0 0 -0.08362 0.01991 0 1.70507 0.02004 0 -2.3716 -0.30758 0.40482 -0.38809
VAL_1363 -4.8117 0.64162 2.5907 -0.36792 0.26538 0.09016 1.86366 -1.79047 -0 -0 -0.50162 -0.16981 0 0 0 0 0 -0.11386 0.00605 0.60193 0 0.40602 0 1.9342 0.11843 0.45907 1.22184
ALA_1364 -3.58891 0.78699 2.83124 -0.02515 0.00023 0 1.56386 -1.86846 -0 -0 -0.76708 -0.37661 0 0 0 0 0 -0.11541 0 0 0 -0.23367 0 1.8394 -0.26778 0.41453 0.19318
ASP_1365 -1.92388 0.18472 2.95488 -0.10998 0.00907 0.33591 1.22882 -1.33052 -0.01142 -0.06135 -0.52152 -0.35706 0 0 0 0 0 -0.01064 0.00072 0 1.72133 0.02835 0 -2.3716 -0.50474 0.24783 -0.49108
ASP_1366 -4.36707 0.78825 6.65505 -0.20863 0.00733 0.63595 2.90365 -2.75246 -0.01527 -0.11223 -2.82961 -0.54148 0 0 -0.85863 0 0 -0.07759 0.01101 0 3.66139 -0.34763 0 -2.3716 -0.29145 0.59043 0.4794
GLN_1367 -3.00041 0.20527 3.29745 -0.8615 0.12959 0.92538 0.78778 -1.54103 -0 -0 -0.68114 -0.88007 0 0 0 0 0 -0.00054 0.00375 0 2.80815 -0.21825 0 -0.18838 -0.25146 0.66814 1.20273
GLU_1368 -3.70326 0.18639 4.09763 -0.21558 0.02714 0.29637 1.92445 -1.89989 -0.00048 -0.01146 -2.69956 -0.53991 0 0 0 0 0 -0.03291 0.01594 0 3.13096 -0.24153 0 -2.7348 -0.2964 0.797 -1.8999
GLU_1369 -5.46209 0.91144 5.83835 -0.20928 0.02479 0.2612 2.67005 -2.66178 -0 -0 -3.05806 -0.53907 0 0 -0.85863 0 0 0.34613 0.19652 0 3.10026 -0.13659 0 -2.7348 5.62109 1.82455 5.13409
PRO_1370 -7.18949 1.7623 4.93034 -0.07348 0.00021 0.04733 1.98675 -2.22418 -0.00458 -0.03 -2.68573 0.72542 0 0 0 0 0 0.01866 0.05428 0.07699 0 0.70884 0 -2.4119 6.44659 1.56988 3.70824
ALA_1371 -4.68333 0.34886 4.23281 -0.02146 0 0 2.37405 -2.39081 -0 -0 -2.05326 -0.34168 0 0 0 0 0 -0.03564 0 0 0 -0.17034 0 1.8394 0.65036 0.45062 0.19958
THR_1372 -4.28672 0.24569 4.86983 -0.20411 0.12605 0.07358 2.15982 -2.31731 -0 -0 -2.45874 -0.04896 0 0 0 0 0 -0.01615 0.0005 0.06907 0 0.00672 2.30467 -1.0874 -0.01239 0.21032 -0.36553
TYR_1373 -5.03375 0.37966 4.31227 -0.57545 0.06827 0.28913 2.21512 -2.3029 -0 -0 -2.69234 -0.25885 0 0 0 0 0 -0.04432 0.06856 0 2.64795 0.06751 0.00673 1.2797 0.00721 0.23636 0.67087
CYS_1374 -5.40082 0.7668 4.6296 -0.04621 0 0.01499 2.32812 -2.36224 -0 -0 -2.72618 0.0299 0 0 0 0 0 -0.0336 0.00267 0.27916 0 0.26182 0 3.6196 0.10119 0.43904 1.90385
LEU_1375 -7.19697 0.9023 3.69528 -0.52773 0.30836 0.16146 2.10032 -2.6242 -0.00458 -0.03 -2.16108 0.14698 0 0 0 0 0 0.44541 0.19072 0.08173 0 0.02387 0 0.18072 0.37358 0.68308 -3.25077
SER_1376 -2.21407 0.30457 3.54059 -0.03489 0 0.04296 1.71966 -1.60602 -0 -0 -1.53518 -0.4485 0 0 0 0 0 0.06749 0.0335 0.16347 0 -0.2309 1.72989 -0.77834 -0.10912 0.70136 1.34647
SER_1377 -2.85214 0.59186 2.98466 -0.02892 0.01007 0.02712 1.37899 -1.42709 -0.02835 -0.1588 -0.94301 -0.04155 0 0 0 0 0 -0.02328 0.00643 0.54424 0 -0.10792 0.60005 -0.77834 -0.56033 0.66147 -0.14483
SER_1378 -4.05633 0.28803 4.67964 -0.01768 0 0.03234 2.5281 -2.2677 -0 -0 -3.20907 -0.98562 0 0 0 0 0 0.31989 0.0002 0.52838 0 0.64087 0.61396 -0.77834 1.20406 0.70469 0.22541
PHE_1379 -5.23489 0.38886 2.85977 -0.62477 0.03104 0.2932 1.77001 -1.95414 -0.01797 -0.06599 -2.1533 0.09873 0 0 0 0 0 -0.03204 0.01875 0 2.45345 -0.03367 0 1.0402 1.44542 0.71195 0.99461
GLU_1380 -4.10635 0.21956 4.67121 -0.45439 0.25534 1.43839 1.53179 -1.96888 -0.02842 -0.16912 -1.46039 -3.01119 0 0 0 0 0 -0.04877 0.00661 0 4.01837 -0.23853 0 -2.7348 -0.26868 0.45916 -1.88908
LEU_1381 -4.3644 0.26351 4.30309 -0.48395 0.23678 0.11373 1.48969 -2.07054 -0.05656 -0.32364 -1.10009 0.20659 0 0 0 0 0 -0.0408 0.00467 0.42055 0 -0.22715 0 0.18072 -0.29574 0.30782 -1.43574
ILE_1382 -7.9301 0.95045 4.96617 -0.68676 0.56823 0.16646 2.35325 -2.8478 -0 -0 -1.94118 0.26476 0 0 0 0 0 -0.04101 0.03131 0.63494 0 -0.48028 0 0.73287 0.00397 0.58719 -2.66755
VAL_1383 -6.64364 0.48571 4.30965 -0.31397 0.20543 0.07158 2.57973 -2.7096 -0 -0 -2.51599 -0.23038 0 0 0 0 0 0.00566 0.00265 0.10341 0 -0.2487 0 1.9342 -0.0793 0.71657 -2.32698
GLN_1384 -7.53105 0.40431 8.37376 -0.38643 0.10387 0.2438 3.25042 -3.76819 -0.01928 -0.08545 -3.17163 -0.49111 0 0 0 -0.73412 0 -0.01373 0.04848 0 3.07879 0.13655 0 -0.18838 0.07829 0.48315 -0.18794
LYS_1385 -5.10939 0.22439 5.72356 -0.30447 0.02922 0.13602 2.81454 -2.68322 -0.01855 -0.10415 -2.8556 -0.01592 0 0 0 0 0 -0.05058 0.01332 1.72728 0 -0.01524 0 -1.5107 -0.07137 0.32804 -1.74281
LEU_1386 -6.73751 0.86524 5.21857 -0.45357 0.12462 0.09098 2.51673 -2.73891 -0.00613 -0.0376 -1.97661 0.23556 0 0 0 0 0 -0.03012 0.06028 0.52718 0 -0.23808 0 0.18072 -0.32302 0.6724 -2.04928
LEU_1387 -7.25306 0.5152 4.76814 -0.48391 0.1438 0.11762 2.38454 -2.75699 -0 -0 -1.60237 0.22491 0 0 0 0 0 -0.013 0.0387 0.30242 0 -0.31666 0 0.18072 -0.26741 0.8207 -3.19664
GLU_1388 -6.24891 0.34224 6.42189 -0.23709 0.02955 0.35718 2.38343 -2.91551 -0.02317 -0.19639 -2.11289 -0.59056 0 0 0 -0.73412 0 0.11905 0.06875 0 2.96784 -0.2156 0 -2.7348 -0.32726 0.7577 -2.88867
THR_1389 -3.33338 0.23123 3.46704 -0.12541 0.0574 0.05703 1.77692 -1.76287 -0.00613 -0.0376 -1.70961 -0.50097 0 0 0 0 0 0.02809 0.00354 0.44082 0 -0.4254 4.14879 -1.0874 -0.11474 1.19437 2.30173
THR_1390 -5.40694 0.74478 3.6748 -0.14226 0.03355 0.05044 1.98613 -2.05949 -0.01855 -0.10415 -0.29376 -0.46713 0 0 0 0 0 0.01645 0.00892 0.45859 0 0.1166 2.42335 -1.0874 0.17341 1.04773 1.15506
ASP_1391 -5.24694 0.5419 4.14422 -0.26268 0.00845 0.85193 1.40844 -2.08001 -0.00395 -0.04073 -1.11021 0.21929 0 0 0 0 0 -0.05034 0.06138 0 3.36064 0.03374 0 -2.3716 -0.08312 0.45173 -0.16788
ARG_1392 -6.899 1.0717 6.0605 -1.0367 0.27952 0.76832 2.42779 -3.0416 -0.0407 -0.2427 -0.45235 0.40286 0 0 0 0 0 0.7526 0.18071 2.26772 0 0.04081 0 -1.2888 5.46751 1.75103 8.46922
PRO_1393 -7.20658 1.63513 4.65203 -0.07475 4e-05 0.04584 1.64672 -2.05698 -0.01453 -0.12566 -1.44853 0.6326 0 0 0 0 0 0.02901 0.11446 0.19574 0 -0.26632 0 -2.4119 5.73125 2.14099 3.21855
ASP_1394 -6.36057 0.44141 7.82965 -0.20144 0.00031 0.65547 3.52993 -3.67814 -0.01007 -0.08897 -2.80978 -0.2699 0 0 0 -0.39188 0 0.02981 0.00366 0 2.8614 0.24201 0 -2.3716 0.35789 0.7158 0.485
GLY_1395 -3.91698 0.18367 4.99066 -4e-05 0 0 2.22922 -2.48418 -0 -0 -2.21754 -0.42804 0 0 0 0 0 -0.09211 0 0 0 0.41321 0 0.83697 0.51823 0.31871 0.35177
HIS_1396 -7.20929 0.63929 6.95057 -0.40751 0.04443 0.37496 2.96833 -3.43417 -0 -0 -2.79264 -0.54792 0 0 0 0 0 0.00344 0.01023 0 3.25761 -0.12007 0 -0.45461 0.19676 0.38682 -0.13379
GLN_1397 -7.74556 0.58279 6.29689 -0.61592 0.05439 0.6206 2.96522 -3.23782 -0.01815 -0.21248 -2.87811 -0.29999 0 0 0 0 0 -0.05915 0.06787 0 2.93709 -0.21926 0 -0.18838 -0.18369 0.41044 -1.72322
ASN_1398 -5.51684 0.21431 6.61573 -0.18069 0.02421 0.25815 2.13228 -3.10149 -0.00611 -0.04824 -2.29735 -0.35144 0 0 0 -0.39188 0 0.03417 0.09804 0 1.51438 0.26451 0 -0.93687 -0.18468 0.37479 -1.48505
ASN_1399 -3.82033 0.29067 5.03502 -0.17713 0.03249 0.26258 2.53894 -2.38961 -0 -0 -2.74886 -0.23971 0 0 0 0 0 -0.04117 0.00157 0 1.68717 0.26397 0 -0.93687 0.2279 0.34086 0.32747
LEU_1400 -4.93506 0.52666 4.98941 -0.47531 0.17929 0.11284 2.71813 -2.4698 -0.00172 -0.00732 -3.06382 0.21507 0 0 0 0 0 0.04527 0.17738 0.27048 0 -0.29614 0 0.18072 0.03566 0.26023 -1.53804
ARG_1401 -7.19122 0.7528 7.00671 -0.40545 0.03855 0.19027 3.59069 -3.3788 -0.00904 -0.17973 -3.96414 0.38283 0 0 -0.99377 0 0 -0.10962 0.58204 2.12762 0 -0.18102 0 -1.2888 -0.40965 0.69288 -2.74683
SER_1402 -3.37625 0.52738 4.69758 -0.0389 0.00019 0.05216 2.85422 -2.23024 -0 -0 -3.16108 -0.43398 0 0 0 0 0 -0.02901 0.04238 0.17578 0 -0.33442 1.77954 -0.77834 -0.53132 0.72061 -0.0637
SER_1403 -3.9237 0.33679 5.15167 -0.03755 0 0.04939 2.82303 -2.43049 -0.02011 -0.16294 -2.93889 -0.49462 0 0 0 0 0 0.05566 0.00266 0.16741 0 -0.2121 1.7547 -0.77834 -0.67777 0.27367 -1.06155
ALA_1404 -5.63063 0.90585 3.75676 -0.02314 0 0 2.70692 -2.69891 -0.00172 -0.00732 -1.14095 -0.37228 0 0 0 0 0 -0.06039 0 0 0 -0.32391 0 1.8394 -0.65468 0.29563 -1.40938
TYR_1405 -6.8426 1.09761 2.75301 -0.93994 0.05233 0.37775 1.596 -2.20847 -0 -0 -0.33971 -0.27323 0 0 0 0 0 -0.0295 0.03524 0 2.18267 -0.03368 0.00046 1.2797 -0.28226 0.36276 -1.21186
GLU_1406 -2.87583 0.09619 3.34328 -0.21679 0.03192 0.30761 0.94876 -1.54018 -0.02011 -0.16294 -0.09455 -0.60044 0 0 0 0 0 -0.00066 0.00636 0 3.02208 -0.27846 0 -2.7348 -0.30745 0.31011 -0.76588
SER_1407 -3.10608 0.25868 3.00157 -0.02409 0 0.05705 1.40694 -1.50863 -0 -0 -0.58169 -0.69593 0 0 0 0 0 0.02549 0.00017 0.44231 0 0.25503 0.60019 -0.77834 0.4896 0.28094 0.12322
LEU_1408 -5.82207 0.65325 5.65808 -0.45125 0.1233 0.10091 3.28557 -2.76917 -0 -0 -1.98751 0.03426 0 0 0 0 0 0.02554 0.00903 1.22744 0 -0.13095 0 0.18072 1.15006 0.59873 1.88592
MET_1409 -6.73318 0.59644 4.17524 -0.1963 0.01334 0.05849 2.26448 -2.33082 -0 -0 -1.34388 -0.23828 0 0 0 0 0 0.01339 0.4797 2.28997 0 -0.08595 0 0.60916 0.23553 0.5668 0.37415
GLU_1410 -4.09282 0.23909 4.86556 -0.45229 0.22854 1.42431 1.48713 -2.16918 -0.0195 -0.13267 -1.24378 -3.01129 0 0 0 0 0 -0.05268 0.04453 0 3.95238 -0.33547 0 -2.7348 -0.45342 0.26064 -2.19574
ILE_1411 -6.46082 0.71976 4.38736 -0.50058 0.48937 0.10026 2.68994 -2.57792 -0.0195 -0.13267 -2.34561 -0.12216 0 0 0 0 0 -0.02571 0.0999 0.62909 0 -0.47385 0 0.73287 -0.34344 0.53347 -2.62024
VAL_1412 -8.3166 1.50493 3.31807 -0.32839 0.46838 0.07511 2.54244 -2.98186 -0.00815 -0.05195 -1.833 -0.08401 0 0 0 0 0 -0.04654 0.10843 0.06065 0 -0.26549 0 1.9342 -0.04412 0.89678 -3.05111
LYS_1413 -7.15491 0.42736 6.91431 -0.2969 0.02509 0.12923 2.37466 -3.12342 -0 -0 -2.66529 0.01592 0 0 0 0 0 -0.00494 0.03268 1.76087 0 0.01828 0 -1.5107 -0.12917 0.62855 -2.55839
ASN_1414 -4.30783 0.21958 5.41539 -0.1818 0.04314 0.2728 2.25573 -2.52445 -0 -0 -1.71204 -0.29909 0 0 0 0 0 -0.01604 0.00276 0 1.52643 0.23313 0 -0.93687 -0.00192 0.21787 0.20678
SER_1415 -5.06981 0.38246 5.65404 -0.02786 0 0.06395 3.03571 -2.71841 -0.00455 -0.08347 -3.50432 -0.59922 0 0 0 0 0 -0.00201 0.00333 0.68094 0 0.33823 0.60388 -0.77834 0.20036 0.14578 -1.67933
ALA_1416 -5.8406 0.65912 4.39614 -0.02013 0 0 2.78424 -2.73537 -0 -0 -2.31595 -0.34541 0 0 0 0 0 0.01176 0 0 0 -0.24423 0 1.8394 -0.07148 0.3256 -1.55692
LYS_1417 -4.13592 0.31827 4.77047 -0.3021 0.02664 0.13116 1.81706 -2.1559 -0.00815 -0.05195 -1.27726 0.03542 0 0 0 0 0 0.14188 0.07411 1.70115 0 -0.01374 0 -1.5107 -0.33463 0.41172 -0.36246
ASP_1418 -4.65365 0.58328 5.83601 -0.11156 0.00769 0.34809 2.36015 -2.68081 -0 -0 -3.30725 -0.22876 0 0 0 -0.77646 0 -0.0319 0.05764 0 1.9495 -0.22816 0 -2.3716 -0.29324 0.48255 -3.05848
CYS_1419 -7.23971 0.83 5.06058 -0.05363 0.00126 0.02051 3.01209 -2.62281 -0.00087 -0.00943 -3.34705 -0.12876 0 0 0 0 0 -0.04697 0.00883 0.49478 0 0.33846 0 3.6196 -0.23584 0.90145 0.60249
TYR_1420 -7.51977 1.48525 3.18297 -0.58304 0.02991 0.2525 1.93945 -2.32548 -0.03055 -0.22147 -1.13611 -0.27241 0 0 0 0 0 0.14691 0.06785 0 3.21226 -0.2476 0.00051 1.2797 5.67051 1.77099 6.70237
PRO_1421 -5.60634 1.34512 2.63202 -0.07984 0 0.0479 0.90675 -1.42597 -0 -0 -1.12614 0.57425 0 0 0 0 0 -0.08936 0.02967 0.51723 0 -0.45235 0 -2.4119 5.60064 1.75382 2.21553
ALA_1422 -3.96605 0.42961 2.62769 -0.02874 0.0091 0 2.48754 -1.94013 -0 -0 -2.90679 -0.47112 0 0 -0.99377 0 0 0.17614 0 0 0 -0.08585 0 1.8394 0.67256 0.87038 -1.28003
VAL_1423 -6.76279 1.43919 1.53779 -0.3106 0.35584 0.06365 1.15696 -1.90807 -0.01331 -0.07784 -0.02523 -0.58583 0 0 0 0 0 0.13152 0.29093 0.15958 0 -0.12467 0 1.9342 0.64656 0.69091 -1.40119
GLN_1424 -4.55651 0.37329 3.31803 -0.6187 0.15049 0.6341 1.61028 -1.91871 -0.01886 -0.12583 -1.37192 -0.61351 0 0 0 0 0 0.05522 0.06142 0 1.57302 0.13159 0 -0.18838 0.13594 0.51178 -0.85726
LYS_1425 -4.66156 0.36692 3.60321 -0.38616 0.05508 0.1867 1.53153 -1.80327 -0.01886 -0.12583 -0.76506 0.14715 0 0 0 0 0 -0.09187 0.03776 1.85261 0 -0.06118 0 -1.5107 -0.00041 0.43886 -1.20511
THR_1426 -3.62646 0.2838 3.6273 -0.19611 0.13796 0.073 1.5412 -1.83019 -0 -0 -0.77602 -0.41492 0 0 0 0 0 0.00806 0.00052 0.0601 0 -0.02641 2.2987 -1.0874 -0.18503 0.35972 0.24782
THR_1427 -6.21425 0.5852 4.64464 -0.21319 0.14511 0.07883 2.19764 -2.50106 -0 -0 -0.90326 -0.32157 0 0 0 0 0 0.09044 0 0.33852 0 0.077 2.29079 -1.0874 0.09287 0.47559 -0.22413
LEU_1428 -8.88089 1.05949 4.11995 -0.47317 0.23699 0.11151 2.53314 -2.95497 -0 -0 -1.68441 0.21864 0 0 0 0 0 0.11688 0.11512 0.414 0 -0.24859 0 0.18072 -0.1713 0.63533 -4.67157
VAL_1429 -5.8656 0.35549 5.31855 -0.31224 0.21361 0.07187 2.62034 -2.79743 -0.01812 -0.15997 -2.42097 -0.17237 0 0 0 0 0 -0.03574 0.01271 0.11259 0 -0.2439 0 1.9342 -0.22413 0.36203 -1.24907
ILE_1430 -6.52833 0.45684 5.23784 -0.49928 0.36963 0.10221 2.82315 -2.82926 -0 -0 -1.96425 0.00447 0 0 0 0 0 -0.03465 0.02671 0.5518 0 -0.39751 0 0.73287 -0.07267 0.32128 -1.69915
MET_1431 -10.0604 1.05364 4.62576 -0.38364 0.15569 0.11148 2.79322 -3.03351 -0 -0 -2.56719 -0.02863 0 0 0 0 0 0.1327 0.02998 1.75469 0 -0.04851 0 0.60916 -0.06463 0.52726 -4.39296
GLU_1432 -4.85362 0.29957 5.96756 -0.20882 0.02682 0.28869 2.57176 -2.72399 -0.01812 -0.15997 -1.79008 -0.60039 0 0 0 0 0 0.09293 0.00152 0 3.02327 -0.21284 0 -2.7348 -0.33118 0.45354 -0.90816
ARG_1433 -5.89757 0.39139 5.61793 -0.44769 0.05635 0.22495 2.30215 -2.7848 -0.00853 -0.06124 -1.64181 0.32624 0 0 0 0 0 0.21359 0.05395 2.05159 0 -0.13799 0 -1.2888 -0.49248 0.2839 -1.23889
LEU_1434 -8.24212 1.3713 4.40223 -0.47004 0.24739 0.10781 3.40318 -3.03668 -0.01589 -0.10768 -3.50555 0.21592 0 0 0 0 0 -0.01678 0.10175 0.39657 0 -0.26819 0 0.18072 -0.37013 0.61367 -4.99251
GLN_1435 -6.5027 0.52611 6.43101 -0.63145 0.08078 0.62707 3.33725 -3.09773 -0.03989 -0.30347 -3.20489 -0.26056 0 0 0 -1.01544 0 0.02584 0.04918 0 2.92063 -0.23968 0 -0.18838 -0.31619 0.69055 -1.11197
GLN_1436 -4.60343 0.50398 4.76777 -0.27118 0.03956 0.21439 2.05054 -2.30518 -0.00853 -0.06124 -2.24263 -0.49622 0 0 -0.74317 0 0 -0.00536 0.0593 0 2.90394 -0.08469 0 -0.18838 -0.38375 0.4698 -0.3845
VAL_1437 -5.79566 0.50381 3.63998 -0.2657 0.1426 0.04682 2.7362 -2.45826 -0 -0 -1.393 -0.09663 0 0 -0.88498 0 0 0.04199 0.01212 0.26215 0 -0.09761 0 1.9342 0.02506 0.3854 -1.26149
LEU_1438 -9.51354 1.46332 3.49797 -0.49721 0.16103 0.1125 1.76704 -2.47661 -0.0006 -0.00163 -1.41076 0.21687 0 0 0 0 0 -0.02672 0.12969 0.39144 0 -0.26788 0 0.18072 0.12692 0.58135 -5.56609
GLN_1439 -5.91856 0.25415 6.79365 -0.51243 0.19061 0.55381 3.04596 -2.9544 -0.06949 -0.51545 -3.06205 -0.70165 0 0 0 -1.01544 0 -0.04717 0.18334 0 3.65466 0.07719 0 -0.18838 -0.17883 0.72298 0.3125
MET_1440 -4.8957 0.42378 4.10124 -0.80603 0.29596 0.21119 1.76667 -2.08173 -0.02271 -0.1638 -1.5526 -0.02659 0 0 0 0 0 -0.03876 0.23852 0.93541 0 -0.17372 0 0.60916 -0.23387 0.56449 -0.84909
GLU_1441 -3.82157 0.25573 4.72584 -0.45724 0.23366 1.43127 1.62112 -2.14962 -0.03017 -0.22709 -1.67412 -3.03782 0 0 0 0 0 0.00185 0.04633 0 3.89765 -0.32051 0 -2.7348 -0.46997 0.40891 -2.30056
SER_1442 -4.51203 0.40152 5.63432 -0.03063 0 0.06921 2.87768 -2.56552 -0.01762 -0.11769 -3.18604 -0.57263 0 0 -0.74317 0 0 -0.02579 0.00028 0.75794 0 0.33041 0.79275 -0.77834 -0.14996 0.35607 -1.47924
HIS_1443 -6.34836 0.2065 6.13088 -0.41189 0.00803 0.47398 3.21025 -3.02127 -0 -0 -3.12776 -0.36677 0 0 -0.88498 0 0 -0.03535 0.00244 0 2.44197 0.10106 0 -0.45461 0.04604 0.31681 -1.71303
ILE_1444 -5.37905 0.27562 5.05092 -0.49306 0.31335 0.09764 2.27681 -2.5531 -0 -0 -2.44101 0.06067 0 0 0 0 0 -0.05814 0.07581 0.51148 0 -0.50144 0 0.73287 -0.06023 0.26288 -1.82798
GLN_1445 -4.91154 0.16246 6.66961 -0.79512 0.09398 0.82085 3.08822 -2.98707 -0.0037 -0.02364 -3.49955 -0.81518 0 0 0 -0.71455 0 -0.0049 0.02009 0 2.85438 -0.16193 0 -0.18838 -0.0823 0.34036 -0.13791
SER_1446 -4.46199 0.2561 5.76067 -0.02749 0 0.06383 2.51819 -2.62862 -0 -0 -3.06324 -0.61068 0 0 0 0 0 0.00479 0.00201 0.69696 0 0.33833 0.61477 -0.77834 -0.04695 0.257 -1.10465
THR_1447 -4.75886 0.22285 5.39524 -0.20009 0.10705 0.07134 2.66665 -2.58715 -0 -0 -3.04685 -0.04596 0 0 0 0 0 -0.00467 0.00962 0.06437 0 -0.00363 2.2738 -1.0874 0.15611 0.17786 -0.58972
SER_1448 -4.68098 0.22233 5.63827 -0.02893 0 0.06666 2.63022 -2.65955 -0.02008 -0.23022 -2.43005 -0.53701 0 0 0 0 0 -0.01688 0.00625 0.72792 0 0.33368 0.60011 -0.77834 0.13735 0.19688 -0.82238
ASP_1449 -4.90632 0.14413 7.00007 -0.10611 0.0059 0.31966 3.02569 -3.08226 -0.00743 -0.12024 -3.71056 -0.34643 0 0 0 -0.71455 0 0.05258 0.0001 0 1.71195 0.23682 0 -2.3716 -0.03692 0.22921 -2.67629
ARG_1450 -5.58391 0.20668 7.25201 -0.67054 0.09171 0.39535 3.46216 -3.10746 -0 -0 -5.15237 0.43428 0 0 0 -0.98896 0 0.06627 0.07007 2.40853 0 -0.08347 0 -1.2888 -0.32461 0.40319 -2.40987
ILE_1451 -5.75574 0.29167 5.82911 -0.4998 0.35981 0.10091 2.60386 -2.9585 -0.00048 -0.00374 -2.06949 0.0236 0 0 0 0 0 -0.06326 0.03153 0.49787 0 -0.45174 0 0.73287 -0.16927 0.46687 -1.03393
GLN_1452 -5.39216 0.27485 5.8869 -0.6961 0.11939 0.73476 2.83652 -2.84431 -0.02931 -0.19118 -2.68961 -0.35465 0 0 0 0 0 0.11612 0.01667 0 2.94627 -0.1863 0 -0.18838 -0.13339 0.43272 0.65884
PHE_1453 -8.20676 0.77431 5.77187 -1.0471 0.1585 0.41922 2.58098 -3.37725 -0.00538 -0.09672 -2.84112 0.01112 0 0 0 0 0 -0.00335 0.08802 0 1.75553 -0.50693 0 1.0402 -0.10955 0.49115 -3.10327
ASN_1454 -5.61505 0.37246 6.50737 -0.18815 0.06115 0.283 2.76526 -3.15481 -0 -0 -3.46283 -0.31555 0 0 0 -0.48348 0 -0.02068 0.07525 0 1.62225 0.33304 0 -0.93687 0.10054 0.56824 -1.48885
ASP_1455 -4.62578 0.16565 5.82435 -0.10326 0.00424 0.30969 2.36786 -2.69993 -0.01341 -0.06485 -2.26969 -0.33858 0 0 0 0 0 -0.03856 0.00822 0 1.79003 0.22678 0 -2.3716 -0.04935 0.46959 -1.40861
LEU_1456 -5.65172 0.22135 5.19379 -0.48916 0.23653 0.11637 2.52849 -2.59435 -0.00048 -0.00374 -2.70147 0.2163 0 0 0 0 0 0.00811 0.07593 0.4379 0 -0.23022 0 0.18072 -0.12791 0.30747 -2.2761
GLN_1457 -6.56084 0.45894 5.34321 -0.73288 0.12458 0.74237 2.86264 -2.68921 -0.00862 -0.11306 -3.49003 -0.82849 0 0 0 0 0 0.05484 0.03232 0 3.3836 -0.20617 0 -0.18838 -0.20435 0.27089 -1.74866
SER_1458 -4.24484 0.25368 5.0401 -0.02801 0 0.06492 2.48369 -2.45909 -0 -0 -2.57875 -0.59378 0 0 0 0 0 0.02846 0.00025 0.65024 0 0.34232 0.6003 -0.77834 -0.01529 0.20367 -1.03046
LEU_1459 -4.26267 0.21656 4.54191 -0.4759 0.19303 0.10575 2.30256 -2.3406 -0 -0 -1.53234 0.23336 0 0 0 0 0 0.01706 0.06416 0.36734 0 -0.26964 0 0.18072 0.00132 0.20477 -0.45261
LEU_1460 -8.39128 1.09115 4.53705 -0.66069 0.1572 0.21942 2.97364 -2.9616 -0 -0 -2.74112 0.11256 0 0 0 0 0 -0.01447 0.02771 0.80681 0 -0.19984 0 0.18072 -0.13041 0.2985 -4.69465
CYS_1461 -6.19346 0.67452 6.00334 -0.05075 0 0.01753 3.07169 -2.90893 -0 -0 -3.35552 0.00597 0 0 0 0 0 0.02204 0.00493 0.28212 0 0.27591 0 3.6196 0.07944 0.4008 1.94923
ALA_1462 -3.5892 0.17472 4.12796 -0.02205 0 0 2.07532 -2.21093 -0.01433 -0.12518 -2.118 -0.39821 0 0 -0.46824 0 0 0.14629 0 0 0 -0.4095 0 1.8394 -0.22741 0.30565 -0.91371
THR_1463 -5.25117 0.43915 5.40943 -0.19318 0.11386 0.06708 3.39991 -2.85086 -0.00988 -0.06858 -3.36552 -0.10472 0 0 0 0 0 0.20773 0.00428 0.08982 0 0.02626 2.30386 -1.0874 -0.01728 0.44778 -0.43943
LEU_1464 -8.31491 1.43979 3.32693 -0.4964 0.10711 0.111 2.29717 -2.65075 -0 -0 -1.09668 0.21961 0 0 0 0 0 -0.04048 1.52669 0.27174 0 -0.29564 0 0.18072 0.0724 1.39888 -1.94283
GLN_1465 -3.91853 0.30912 4.9117 -0.41881 0.12706 0.27658 2.15842 -2.22433 -0.01433 -0.12518 -3.24408 -0.78023 0 0 -0.39686 0 0 -0.10132 0.00825 0 3.91469 -0.19846 0 -0.18838 -0.35261 1.25216 0.99486
ASN_1466 -4.10161 0.43614 4.53595 -0.18855 0.01273 0.27753 1.67612 -2.17834 -0 -0 -1.9453 -0.4677 0 0 -0.46824 0 0 0.12377 0.00932 0 2.4745 0.27863 0 -0.93687 0.34335 0.47317 0.3546
VAL_1467 -4.90737 0.67686 3.20092 -0.33261 0.70966 0.07635 1.59681 -2.02784 -0 -0 -0.70705 -1.14968 0 0 0 0 0 0.14787 0.00012 1.7805 0 -0.27935 0 1.9342 0.60951 0.59071 1.9196
LEU_1468 -8.57911 2.03845 4.48054 -0.67331 0.18912 0.25052 3.79618 -3.07607 -0 -0 -1.45705 0.17132 0 0 0 0 0 0.23247 0.18028 0.80204 0 -0.2047 0 0.18072 0.32105 1.00476 -0.3428
ARG_1469 -9.70773 1.03667 10.7366 -1.05226 0.25604 0.70857 5.24141 -4.92408 -0.0167 -0.13421 -4.66802 0.16934 0 0 -1.03699 -0.58944 0 -0.07943 0.11123 3.17949 0 -0.18833 0 -1.2888 -0.05746 0.94752 -1.35653
LYS_1470 -4.93943 0.37343 5.85614 -0.53195 0.13719 0.3418 2.55152 -2.58627 -0.01225 -0.08775 -3.21363 0.06231 0 0 0 -0.91341 0 0.01016 0.09163 2.0299 0 -0.0466 0 -1.5107 -0.49776 0.45418 -2.43148
VAL_1471 -8.86443 2.38008 4.80253 -0.27819 0.1886 0.05312 3.87966 -3.64891 -0.01774 -0.09608 -0.20021 -0.24513 0 0 0 0 0 0.04776 0.02492 0.25658 0 -0.37817 0 1.9342 -0.24284 1.49696 1.0927
GLN_1472 -7.98707 0.9574 7.3085 -0.26456 0.02149 0.15653 3.43999 -3.5731 -0.01815 -0.19689 -2.66686 -0.33956 0 0 -0.48724 -0.58944 0 -0.01957 0.11065 0 2.84235 -0.02561 0 -0.18838 0.04648 2.07655 0.60351
HIS_1473 -5.93051 0.44273 6.81931 -0.40593 0.00139 0.44222 3.14701 -3.14531 -0 -0 -3.0781 -0.67691 0 0 0 -1.02049 0 -0.02382 0.05519 0 2.99677 -0.04894 0 -0.45461 0.02025 1.0666 0.20687
GLN_1474 -7.92629 0.54232 7.88722 -0.44719 0.17462 0.31306 3.46487 -3.6001 -0.00094 -0.00682 -3.41714 -0.59757 0 0 0 0 0 0.33237 0.0334 0 4.39898 -0.03186 0 -0.18838 0.4931 1.12057 2.54419
ASP_1475 -6.17481 1.23875 6.7181 -0.09279 0.01905 0.26817 3.19236 -3.20257 -0.01012 -0.1096 -2.32392 -0.15852 0 0 0 -0.93743 0 0.10227 0.24649 0 2.68608 0.28487 0 -2.3716 0.66336 1.91929 1.95744
ALA_1476 -4.90576 0.95529 3.16336 -0.02276 0 0 2.21745 -2.13393 -0.05126 -0.2805 -0.80709 -0.40508 0 0 0 0 0 0.0072 0 0 0 -0.4303 0 1.8394 0.17292 1.62229 0.94123
LEU_1477 -3.76696 0.13698 2.77843 -0.67374 0.20054 0.24838 0.82066 -1.45808 -0 -0 0.04408 0.0787 0 0 0 0 0 -0.07717 0.00123 1.0972 0 -0.2536 0 0.18072 -0.1079 0.66423 -0.08628
GLN_1478 -4.55114 0.33817 2.17536 -0.69296 0.35777 1.16026 0.40942 -1.39841 -0 -0 -0.24327 -2.29223 0 0 0 0 0 -0.01737 0.05736 0 4.58312 -0.1996 0 -0.18838 -0.4594 0.57367 -0.38764
ILE_1479 -7.15065 0.98724 2.48241 -0.54968 0.28025 0.15032 2.91752 -2.4463 -0.0121 -0.08766 -2.14472 0.33297 0 0 0 0 0 0.52283 0.00804 1.90513 0 -0.29904 0 0.73287 0.02739 1.14778 -1.19541
SER_1480 -6.51173 0.68833 6.71497 -0.02371 0 0.0239 4.12319 -3.23007 -0.01627 -0.15341 -3.84826 -0.2546 0 0 -0.71497 -0.53771 0 -0.00168 0.00331 0.77243 0 0.18864 0.60016 -0.77834 0.13712 1.15977 -1.65891
ASP_1481 -4.38894 0.39961 5.43891 -0.10934 0.0067 0.33295 1.93248 -2.70707 -0.05718 -0.22007 -3.81288 -0.34131 0 0 0 -0.22439 0 -0.0285 0.00026 0 1.99399 -0.20214 0 -2.3716 -0.38147 0.76663 -3.97336
VAL_1482 -4.15915 0.25045 3.96817 -0.28808 0.15144 0.0609 2.22703 -2.22214 -0 -0 -1.23796 -0.17128 0 0 0 0 0 0.01005 0.01544 0.14034 0 -0.43218 0 1.9342 -0.13831 0.49828 0.60719
VAL_1483 -6.60003 0.75414 4.2664 -0.30081 0.18488 0.06711 3.01871 -2.82324 -0 -0 -2.0022 -0.14535 0 0 0 0 0 0.03809 0.06118 0.09507 0 -0.31229 0 1.9342 -0.01712 0.40387 -1.3774
MET_1484 -9.70873 1.00408 7.24841 -0.77818 0.26692 0.38669 3.38443 -3.75991 -0.05004 -0.29564 -1.93735 -0.2197 0 0 0 0 0 -0.01382 0.06357 2.84942 0 0.02332 0 0.60916 0.00149 0.7314 -0.19447
ALA_1485 -3.84519 0.20664 3.94918 -0.02107 0 0 1.81461 -2.15168 -0.02203 -0.11456 -0.97965 -0.36709 0 0 0 0 0 0.05592 0 0 0 -0.30506 0 1.8394 -0.13986 0.63222 0.5518
SER_1486 -3.04355 0.20121 3.6448 -0.02298 0 0.02146 1.59792 -1.81063 -0 -0 -1.01857 -0.30812 0 0 0 0 0 -0.03966 0.00304 0.47597 0 0.30653 0.60308 -0.77834 -0.20145 0.29227 -0.07702
LEU_1487 -8.03898 0.83859 4.37155 -0.52755 0.23324 0.13375 3.56561 -2.94038 -6e-05 -0.00094 -3.25355 0.03669 0 0 0 0 0 -0.01551 0.06267 2.83184 0 -0.20586 0 0.18072 -0.18931 0.47155 -2.44592
LEU_1488 -6.61237 0.66823 5.81177 -0.70612 0.24856 0.32503 3.23555 -2.88991 -0 -0 -3.08074 0.01487 0 0 0 0 0 -0.0996 0.01892 0.95546 0 -0.14505 0 0.18072 -0.18698 0.76054 -1.50112
ARG_1489 -2.89671 0.21407 4.44844 -0.57463 0.08684 0.32767 1.57564 -1.89404 -0.02203 -0.11456 -2.20303 0.25224 0 0 0 -0.92561 0 -0.07462 0.11898 2.02575 0 -0.19477 0 -1.2888 -0.21662 0.74128 -0.61452
MET_1490 -7.9398 0.63635 5.37383 -0.37261 0.1464 0.09983 3.28369 -2.91704 -0 -0 -2.94244 0.03167 0 0 0 0 0 0.01048 0.08688 1.7262 0 0.16866 0 0.60916 0.18901 0.6538 -1.15592
PHE_1491 -9.15418 0.81589 3.83945 -0.5765 0.04341 0.26117 3.28868 -3.07231 -0 -0 -1.52219 0.04701 0 0 0 0 0 0.04687 0.07319 0 2.69599 0.03203 0 1.0402 0.31096 0.63141 -1.19893
GLN_1492 -3.37029 0.30076 3.41837 -0.87771 0.17965 0.96142 1.44634 -1.66652 -0.01062 -0.13205 -1.40763 -1.04719 0 0 0 0 0 -0.09499 0.00045 0 2.9137 -0.22235 0 -0.18838 -0.26796 0.52944 0.46444
SER_1493 -2.09797 0.23937 2.76791 -0.02788 0.00022 0.04634 0.99955 -1.34521 -0.01996 -0.25966 -0.13018 -0.9857 0 0 0 0 0 -0.0566 0.0362 0.51402 0 0.02975 0.70997 -0.77834 -0.07865 0.43917 0.00235
THR_1494 -5.36255 0.38295 4.79673 -0.12765 0.049 0.06672 2.27492 -2.57272 -0.01996 -0.25966 -1.7609 -0.40591 0 0 0 0 0 -0.04992 0.00552 0.11234 0 -0.66701 4.10118 -1.0874 -0.05769 0.54752 -0.03447
ALA_1495 -4.02159 0.3463 1.79219 -0.02478 0 0 1.56677 -1.64753 -0 -0 -0.96117 -0.17777 0 0 0 0 0 -0.01328 0 0 0 -0.15277 0 1.8394 -0.60823 0.45311 -1.60936
GLY_1496 -3.82343 0.36026 3.84436 -6e-05 0 0 2.16484 -2.01809 -0.02842 -0.1257 -2.61746 -0.39529 0 0 -0.36594 0 0 0.21021 0 0 0 0.94903 0 0.83697 0.08941 0.59287 -0.32643
SER_1497 -4.2325 0.20186 3.30683 -0.02218 1e-05 0.02354 1.66014 -1.68423 -0 -0 0.02002 0.02312 0 0 -1.17965 0 0 0.03873 0.00165 0.39065 0 0.28976 0.60139 -0.77834 3.11827 0.99201 2.77106
GLY_1498 -2.42978 0.36698 2.7415 -7e-05 0 0 1.71851 -1.33035 -0 -0 -1.47759 -0.37752 0 0 -1.02521 0 0 -0.1296 0 0 0 -1.51263 0 0.83697 2.29094 0.58962 0.26178
GLY_1499 -2.22225 0.10294 2.16252 -6e-05 0 0 0.76678 -1.14452 -0.02095 -0.206 -0.15404 -0.38576 0 0 0 0 0 -0.08255 0 0 0 0.46168 0 0.83697 -0.21969 0.29935 0.19443
VAL_1500 -5.28167 0.58997 2.81051 -0.30555 0.2056 0.0692 2.27823 -2.0889 -0.02842 -0.1257 -0.65452 -0.36101 0 0 0 0 0 -0.01119 0.00891 0.38696 0 -0.34457 0 1.9342 0.16919 0.46841 -0.28036
GLN_1501 -5.33445 0.28336 4.72833 -0.39755 0.06638 0.31313 2.6523 -2.47404 -0.01447 -0.13309 -1.89805 -0.18252 0 0 -1.02521 0 0 -0.1725 0.01194 0 3.20628 -0.03303 0 -0.18838 0.09815 0.39565 -0.09778
GLU_1502 -4.26824 0.4352 4.31659 -0.57757 0.10447 1.04673 1.54887 -2.02872 -0 -0 -1.28317 -0.74429 0 0 0 0 0 -0.05674 0.06248 0 3.6185 -0.31736 0 -2.7348 -0.33931 0.20533 -1.01204
ASP_1503 -6.91558 0.40911 6.95845 -0.11878 0.00137 0.36678 2.98316 -3.47449 -0.02085 -0.2562 -4.20796 -0.53335 0 0 0 0 0 0.30818 0.19933 0 2.74376 -0.30478 0 -2.3716 -0.49664 0.33618 -4.39392
ALA_1504 -5.43654 0.56929 4.12829 -0.02027 0 0 2.85467 -2.79255 -0 -0 -1.47874 -0.3772 0 0 0 0 0 -0.00131 0 0 0 -0.15244 0 1.8394 -0.3036 0.44735 -0.72365
LEU_1505 -4.83932 0.33698 4.82362 -0.47509 0.23285 0.11075 2.60448 -2.54276 -0 -0 -2.36259 0.2287 0 0 0 0 0 0.0462 0.04673 0.45533 0 -0.25193 0 0.18072 -0.23177 0.41251 -1.22458
MET_1506 -7.72547 0.53496 5.86871 -0.3702 0.10797 0.10817 2.98252 -3.14791 -0 -0 -3.12025 -0.04903 0 0 0 0 0 -0.02333 0.03473 1.76223 0 -0.05619 0 0.60916 -0.18035 0.44529 -2.21898
ALA_1507 -5.54409 0.46993 3.40646 -0.02235 0 0 2.11815 -2.5559 -0.02291 -0.11712 -1.96948 -0.33177 0 0 0 0 0 -0.03132 0 0 0 -0.20224 0 1.8394 -0.2595 0.45842 -2.76431
VAL_1508 -7.33436 0.93722 3.90071 -0.26016 0.13714 0.04165 3.31654 -2.95739 -0.00252 -0.01945 -1.74676 0.33703 0 0 0 0 0 -0.03063 0.003 1.03752 0 -0.27688 0 1.9342 -0.20483 0.64117 -0.54681
SER_1509 -4.92274 0.41342 6.03845 -0.02299 0 0.02154 2.72595 -2.81835 -0.02462 -0.18281 -2.39317 -0.38039 0 0 0 0 0 -0.04342 0.0065 0.49021 0 0.30614 0.60004 -0.77834 -0.03174 0.59848 -0.39784
THR_1510 -6.55944 0.75831 6.59642 -0.21236 0.20156 0.07738 3.95354 -3.39242 -0.0009 -0.01729 -4.39813 -0.07637 0 0 -0.89272 0 0 -0.00063 0.01737 0.05247 0 -0.01303 2.2707 -1.0874 0.14872 0.65185 -1.92235
LEU_1511 -6.9894 0.78858 3.80419 -0.69417 0.28524 0.29935 2.00058 -2.56802 -0 -0 -1.44577 0.05463 0 0 0 0 0 -0.00325 0.05552 1.17721 0 -0.29695 0 0.18072 -0.03271 0.86761 -2.51665
VAL_1512 -6.68402 0.67749 4.5126 -0.28986 0.17209 0.06035 2.75574 -2.97503 -0 -0 -1.79445 0.06954 0 0 0 0 0 0.00887 0.00264 0.0069 0 -0.39261 0 1.9342 -0.02903 0.58489 -1.37969
GLU_1513 -4.59658 0.36394 5.01032 -0.21338 0.02793 0.29045 2.28169 -2.32633 -0.00252 -0.01945 -1.8644 -0.55517 0 0 0 -0.77176 0 -0.06038 0.00325 0 3.06133 -0.36017 0 -2.7348 -0.17538 0.39787 -2.24355
VAL_1514 -4.46208 0.46781 2.88262 -0.38835 0.37037 0.11262 1.4876 -1.96432 -0.01005 -0.04898 -1.18156 -0.57839 0 0 0 0 0 -0.04556 0.35553 1.34094 0 0.5727 0 1.9342 -0.3204 0.4828 1.00748
LEU_1515 -5.27192 0.60884 2.53162 -0.53388 0.44626 0.1728 1.2536 -1.88107 -0.02304 -0.1789 -0.84289 -0.02884 0 0 0 0 0 -0.02869 0.0282 2.26648 0 0.68929 0 0.18072 0.30399 0.49847 0.19102
GLY_1516 -3.03771 0.52274 2.97661 -0.00036 0 0 0.96449 -1.6653 -0.01714 -0.09878 -0.60248 -0.25489 0 0 0 0 0 -0.06111 0 0 0 0.37517 0 0.83697 0.50436 0.40276 0.84531
GLY_1517 -1.36378 0.03865 1.23526 -0.00028 0 0 0.09266 -0.67153 -0.01611 -0.08274 0.34374 -0.23542 0 0 0 0 0 -0.0711 0 0 0 -1.4931 0 0.83697 0.24341 0.18665 -0.95673
GLU_1518 -3.08473 0.20666 3.41621 -0.21555 0.03551 0.31648 1.80156 -1.6817 -0.02787 -0.17947 -1.87262 -0.47466 0 0 0 0 0 0.05655 0.00379 0 3.01765 -0.04478 0 -2.7348 -0.01249 0.10774 -1.36651
PHE_1519 -6.11657 0.86367 3.27723 -1.04977 0.09143 0.39482 1.69557 -1.96253 -0 -0 -0.62437 0.02323 0 0 0 0 0 0.04386 0.02739 0 1.87098 -0.39473 0 1.0402 0.05227 0.37273 -0.3946
LEU_1520 -3.56794 0.17486 1.66682 -0.5192 0.2654 0.15121 0.20995 -1.07265 -0 -0 -0.14445 0.14647 0 0 0 0 0 0.09746 0.01089 0.12396 0 -0.02408 0 0.18072 0.08627 0.43467 -1.77965
LYS_1521 -4.73396 0.76038 4.27974 -0.35211 0.03085 0.14664 2.132 -2.082 -0 -0 -0.63214 0.00733 0 0 0 0 0 0.03573 0.05269 1.93556 0 -0.02747 0 -1.5107 0.47573 0.42149 0.93975
TYR_1522 -10.7701 1.59774 5.23586 -0.76193 0.16154 0.30526 2.67752 -3.6429 -0.00693 -0.09616 -0.92721 -0.47916 0 0 0 0 0 -0.0085 0.01021 0 2.88483 0.09276 0.00044 1.2797 0.37237 1.23788 -0.8368
MET_1523 -6.01719 0.53157 3.32616 -0.37442 0.08344 0.15198 1.30223 -1.69629 -0.0109 -0.08352 -1.60868 -0.10605 0 0 0 0 0 -0.09566 0.06575 2.32134 0 0.0503 0 0.60916 -0.21712 1.26608 -0.50182
GLU_1524 -3.71409 0.58108 3.53085 -0.18546 0.01803 0.24705 1.63761 -1.80053 -0 -0 -0.18236 -0.5175 0 0 0 0 0 0.02357 0.04309 0 2.96975 0.08373 0 -2.7348 -0.08051 0.52358 0.44309
ALA_1525 -2.43364 0.11496 0.32122 -0.0224 0 0 0.08458 -0.7086 -0.00107 -0.00293 0.09646 -0.1756 0 0 0 0 0 0.25007 0 0 0 -0.11585 0 1.8394 -0.23056 0.30552 -0.67844
PHE_1526 -9.39071 1.67402 1.36127 -0.78036 0.22395 0.50387 2.11313 -1.9706 -0.02107 -0.12915 0.09897 0.22817 0 0 0 0 0 -0.01675 0.47986 0 2.23148 -0.29754 0 1.0402 0.01775 0.53686 -2.09667
LYS_1527 -1.57456 0.62485 1.78323 -0.30586 0.0299 0.14102 0.43578 -0.8058 -0.00107 -0.00293 0.56534 -0.04028 0 0 0 0 0 0.1842 0.00437 1.6882 0 -0.06206 0 -1.5107 5.9557 1.53858 8.64791
PRO_1528 -2.22906 0.73974 1.22495 -0.08162 0 0.04872 0.12648 -0.53938 -0 -0 0.0769 0.55794 0 0 0 0 0 -0.0362 0.00648 0.49994 0 -0.48312 0 -2.4119 5.53607 1.53474 4.57069
PHE_1529 -7.91014 0.91709 0.36331 -0.54846 0.31071 0.20893 1.35501 -1.54318 -0.02107 -0.12915 -0.41683 -0.11716 0 0 0 0 0 0.34793 0.15208 0 3.80306 -0.10559 0 1.0402 -0.3794 1.13632 -1.53637
LEU_1530 -7.38124 0.93452 2.91639 -0.60812 0.25714 0.17043 2.17127 -2.41529 -0.00668 -0.0473 -0.91533 0.2098 0 0 0 0 0 -0.05303 0.12561 0.72466 0 -0.14826 0 0.18072 0.07439 1.04824 -2.76209
GLY_1531 -4.82652 0.47991 4.609 -4e-05 0 0 1.93929 -2.38953 -0.02291 -0.11712 -1.79956 -0.4061 0 0 0 0 0 -0.1606 0 0 0 0.38126 0 0.83697 0.47564 0.51084 -0.48947
ILE_1532 -6.49284 0.71936 4.15506 -0.50839 0.41738 0.09704 1.83473 -2.44214 -0.00631 -0.03772 -0.63763 0.15825 0 0 0 0 0 -0.06591 0.13195 0.45436 0 -0.46735 0 0.73287 0.27359 0.3585 -1.32519
GLY_1533 -3.40823 0.16644 3.9639 -5e-05 0 0 1.93381 -1.97995 -0 -0 -1.1575 -0.40758 0 0 0 0 0 -0.05357 0 0 0 0.32602 0 0.83697 0.59879 0.23005 1.04909
LEU_1534 -6.06285 0.34009 3.76622 -0.47935 0.15937 0.1099 2.35527 -2.47764 -0 -0 -2.27543 0.25257 0 0 0 0 0 0.01067 0.16536 0.40844 0 -0.25858 0 0.18072 0.36106 0.21355 -3.23063
LYS_1535 -5.59709 0.28811 7.32017 -0.45355 0.14153 0.24766 3.18498 -3.2995 -0.00668 -0.0473 -3.49314 0.1016 0 0 0 -0.45705 0 -0.03233 0.31885 2.78516 0 -0.05966 0 -1.5107 -0.2135 0.37283 -0.40963
ASN_1536 -5.26888 0.32559 5.80064 -0.16837 0.01844 0.24354 2.57164 -2.92064 -0.00424 -0.02418 -2.45388 -0.28896 0 0 0 0 0 0.08117 0.00193 0 1.54069 0.59478 0 -0.93687 0.15988 0.34117 -0.38655
TYR_1537 -6.99662 0.53389 5.66583 -1.03685 0.08836 0.38558 3.20324 -3.06255 -0.01381 -0.07675 -3.53189 -0.31689 0 0 0 -0.69079 0 0.00117 0.31011 0 1.77817 -0.46548 0.09254 1.2797 0.33702 0.41339 -2.10264
ALA_1538 -4.59015 0.39725 4.43089 -0.02167 0 0 2.56082 -2.60151 -0.00947 -0.0493 -2.36272 -0.35517 0 0 0 0 0 -0.04149 0 0 0 -0.20576 0 1.8394 -0.0671 0.58169 -0.49429
GLU_1539 -4.50333 0.49505 6.23292 -0.20733 0.0235 0.26713 2.74785 -2.78394 -0.00159 -0.02128 -4.77941 -0.54571 0 0 0 0 0 -0.04358 0.05799 0 3.01319 -0.24489 0 -2.7348 -0.41768 0.57995 -2.86595
TYR_1540 -8.23851 0.68719 6.6742 -0.52826 0.02776 0.25126 3.32093 -3.61847 -0 -0 -3.07574 -0.28816 0 0 0 -0.07853 0 -0.01773 0.04224 0 2.68446 0.00544 0.13861 1.2797 -0.22796 0.58148 -0.3801
GLN_1541 -8.39691 0.53164 6.84458 -0.92951 0.19117 1.03704 3.24658 -3.60889 -0.01938 -0.12116 -2.85987 -0.94011 0 0 0 0 0 0.04655 0.08287 0 3.03604 -0.1313 0 -0.18838 -0.10812 0.41908 -1.86807
VAL_1542 -4.55074 0.32286 4.30506 -0.31514 0.21361 0.0725 2.58179 -2.45403 -0.00751 -0.03904 -2.46733 -0.22377 0 0 0 0 0 -0.05044 0.01145 0.12383 0 -0.33952 0 1.9342 -0.17615 0.2555 -0.80287
CYS_1543 -5.84066 0.74163 4.66112 -0.04887 0 0.01689 2.74037 -2.6431 -0.00947 -0.0493 -2.98577 -0.01336 0 0 0 0 0 0.17088 0.05005 0.28442 0 0.28128 0 3.6196 0.01243 0.41814 1.40628
LEU_1544 -8.75584 0.82527 5.75584 -0.47384 0.18737 0.11416 2.86942 -3.55932 -0.01817 -0.14908 -1.89035 0.18985 0 0 0 0 0 0.14983 0.38414 0.33972 0 -0.27859 0 0.18072 -0.10314 0.49134 -3.74067
ALA_1545 -4.65993 0.38103 4.86196 -0.02079 0 0 2.79143 -2.75386 -0 -0 -1.64387 -0.36308 0 0 0 0 0 0.02723 0 0 0 -0.19047 0 1.8394 -0.32194 0.35413 0.30123
ALA_1546 -4.42504 0.38576 4.24079 -0.02198 0 0 2.85131 -2.50599 -0 -0 -2.49498 -0.37667 0 0 0 0 0 0.09419 0 0 0 -0.30018 0 1.8394 -0.41784 0.23589 -0.89534
VAL_1547 -5.99853 0.6471 4.21761 -0.31396 0.23409 0.0724 2.91035 -2.73785 -0 -0 -2.55319 -0.20743 0 0 0 0 0 -0.02368 0 0.10424 0 -0.28471 0 1.9342 -0.33177 0.31613 -2.01501
GLY_1548 -3.59546 0.11864 4.15908 -4e-05 0 0 1.74987 -2.1855 -0 -0 -0.86894 -0.42446 0 0 0 0 0 -0.02635 0 0 0 0.38394 0 0.83697 0.10154 0.331 0.58028
LEU_1549 -4.2625 0.46156 4.71714 -0.46418 0.21198 0.10074 2.24242 -2.35424 -0.00688 -0.05466 -2.1001 0.21355 0 0 0 0 0 0.15062 0.02767 0.45653 0 -0.22725 0 0.18072 0.13655 0.31594 -0.25441
VAL_1550 -3.19439 0.28769 3.42194 -0.30917 0.1908 0.07112 1.94328 -1.77821 -0 -0 -1.2631 -0.18846 0 0 0 0 0 -0.05501 0.00633 0.28019 0 -0.08852 0 1.9342 -0.17211 0.39921 1.4858
GLY_1551 -3.78173 0.4138 4.41717 -6e-05 0 0 2.37923 -2.2688 -0 -0 -2.65425 -0.40812 0 0 0 0 0 -0.07749 0 0 0 0.1071 0 0.83697 0.12176 0.44722 -0.4672
ASP_1552 -4.71159 0.37353 6.80078 -0.25675 0.00584 0.83427 3.75621 -3.07456 -0 -0 -4.71528 0.12288 0 0 0 -1.02359 0 0.08584 0.00129 0 3.32721 0.03467 0 -2.3716 0.06683 0.41715 -0.32686
LEU_1553 -6.00434 0.88327 3.02368 -0.48924 0.22733 0.11146 2.0275 -2.32361 -0.00688 -0.05466 -1.32071 0.20436 0 0 0 0 0 -0.03726 0.0129 0.46557 0 -0.25091 0 0.18072 -0.29459 0.5842 -3.0612
CYS_1554 -6.58457 0.77096 4.85965 -0.04318 0 0.01816 1.98385 -2.56913 -0 -0 -1.23685 -0.31462 0 0 0 0 0 0.18196 8e-05 0.2973 0 0.2783 0 3.6196 -0.05661 0.57353 1.77843
ARG_1555 -6.31372 0.43838 7.65299 -1.14677 0.24082 0.74111 3.755 -3.47426 -0.01959 -0.10055 -4.36991 0.239 0 0 0 -1.02359 0 0.00132 0.08056 2.1365 0 0.02933 0 -1.2888 0.16806 0.44226 -1.81185
ALA_1556 -4.7899 0.35787 4.02838 -0.0218 0 0 2.73371 -2.48939 -0 -0 -3.05433 -0.35911 0 0 0 0 0 -0.06859 0 0 0 -0.36725 0 1.8394 -0.22766 0.53619 -1.88248
LEU_1557 -10.1491 2.32653 4.19427 -0.57503 0.38073 0.17778 2.51357 -3.22306 -0 -0 -0.97829 0.15597 0 0 0 0 0 0.52879 0.59641 0.09816 0 -0.03191 0 0.18072 -0.35298 0.73546 -3.42201
GLN_1558 -8.95418 1.59248 7.84942 -0.49913 0.05224 0.51016 4.02472 -4.01819 -0 -0 -3.16477 -0.45088 0 0 -1.40195 -0.88449 0 0.23185 0.04983 0 3.24307 -0.26493 0 -0.18838 -0.22634 1.13658 -1.36289
SER_1559 -5.51409 0.91715 5.00431 -0.04366 0 0.0769 2.91795 -2.41458 -0.02103 -0.10917 -1.27637 -0.4263 0 0 -0.57473 0 0 0.12715 0.20042 0.19136 0 -0.44261 1.79128 -0.77834 -0.38403 1.01951 0.26112
ASN_1560 -5.77302 0.8087 4.25912 -0.18277 0.04581 0.30429 1.82185 -2.27133 -0.00163 -0.0123 -0.4 -0.53895 0 0 -0.68756 0 0 0.07493 0.003 0 2.14853 -0.64991 0 -0.93687 -0.4571 0.61631 -1.82893
ILE_1561 -8.29586 0.78681 3.60324 -0.50358 0.39884 0.09952 2.48624 -2.36068 -0.0007 -0.00264 -2.31956 0.06757 0 0 -0.57473 0 0 0.29918 0.07926 0.59512 0 -0.49873 0 0.73287 -0.2368 0.66986 -4.97476
ILE_1562 -7.87505 1.82021 0.79992 -0.4746 0.46672 0.10056 1.22176 -1.67216 -0 -0 0.08916 0.27682 0 0 0 0 0 0.31007 0.25718 0.75591 0 0.23494 0 0.73287 5.84025 2.7963 5.68084
PRO_1563 -5.4754 0.99006 1.76884 -0.14872 0.02303 0.09139 0.34779 -0.9534 -0.0003 -0.00094 -0.33272 0.48581 0 0 0 0 0 0.0071 0.04437 0.05694 0 0.22874 0 -2.4119 6.24701 2.7422 3.70991
PHE_1564 -6.93704 0.54512 1.97829 -0.92296 0.04656 0.31338 1.54189 -1.85466 -0.0277 -0.14032 -0.51334 0.07103 0 0 0 0 0 0.0136 0.08958 0 2.12135 -0.25663 0 1.0402 2.1734 0.51751 -0.20074
CYS_1565 -5.98011 0.33975 4.28165 -0.05624 7e-05 0.01648 2.29295 -2.18717 -0.02022 -0.08514 -2.02114 -0.1662 0 0 0 0 0 0.03676 0.01367 0.47562 0 0.1134 0 3.6196 1.44472 0.32643 2.44486
ASP_1566 -4.82267 0.56846 5.64613 -0.18461 0.12344 0.61862 2.12939 -2.59492 -0.03557 -0.21648 -3.03644 -2.78741 0 0 -0.25567 0 0 -0.05711 0.06031 0 4.4891 0.05549 0 -2.3716 -0.44666 0.58614 -2.53206
GLU_1567 -4.36285 0.58716 5.78019 -0.33354 0.08281 0.39589 1.71368 -2.55343 -0.01485 -0.15882 -4.29316 -0.59059 0 0 -0.25567 0 0 0.0581 0.00916 0 2.87988 -0.03355 0 -2.7348 -0.04504 0.64795 -3.22148
VAL_1568 -6.48226 0.97786 3.79307 -0.32373 0.37605 0.07493 1.98119 -2.40671 -0 -0 -1.37259 -0.47047 0 0 0 0 0 -0.04115 0.0448 0.40526 0 -0.34203 0 1.9342 0.13425 0.88662 -0.83072
MET_1569 -9.3602 0.59794 5.25828 -0.43332 0.1256 0.17503 2.55282 -3.08906 -0 -0 -1.6839 0.17159 0 0 0 0 0 0.1677 0.15833 2.24715 0 -0.13876 0 0.60916 -0.13765 0.9659 -1.8134
GLN_1570 -7.71949 1.07524 6.32382 -0.26627 0.05145 0.21569 2.68896 -3.22017 -0.03524 -0.27882 -1.9857 -0.50181 0 0 0 0 0 0.12635 0.05264 0 2.72446 0.02371 0 -0.18838 -0.15947 0.50261 -0.57043
LEU_1571 -5.71294 0.27454 5.81617 -0.47279 0.20435 0.11301 2.70918 -2.8823 -0.03391 -0.25851 -2.09495 0.21135 0 0 0 0 0 -0.01216 0.06832 0.31851 0 -0.28636 0 0.18072 -0.19006 0.28777 -1.76008
LEU_1572 -7.87522 0.7828 4.06157 -0.48979 0.24229 0.11766 2.67752 -2.87293 -0 -0 -2.4572 0.22062 0 0 0 0 0 0.06589 0.05032 0.32035 0 -0.28868 0 0.18072 -0.33544 0.34755 -5.25197
LEU_1573 -7.3029 0.49994 4.17656 -0.91287 0.57788 0.39656 2.30999 -2.64888 -0 -0 -1.91866 0.01886 0 0 0 0 0 -0.00414 0.16229 1.96874 0 -0.21146 0 0.18072 -0.1834 0.5736 -2.31715
GLU_1574 -4.74303 0.15989 5.60252 -0.21197 0.03103 0.30114 2.18679 -2.70515 -0.01873 -0.16202 -1.85064 -0.60207 0 0 0 0 0 -0.02393 0.01491 0 3.01782 -0.255 0 -2.7348 -0.31895 0.44181 -1.87036
ASN_1575 -5.13972 0.25929 6.00872 -0.176 0.01997 0.25822 2.88985 -2.94902 -0.00024 -0.00673 -2.42475 -0.30346 0 0 0 0 0 0.01257 0.00986 0 1.43828 0.51961 0 -0.93687 -0.19287 0.2643 -0.44898
LEU_1576 -5.30497 0.33735 5.17858 -0.47774 0.21363 0.11363 2.58543 -2.68851 -0 -0 -2.26601 0.21538 0 0 0 0 0 0.1587 0.08137 0.30468 0 -0.28766 0 0.18072 -0.06758 0.27149 -1.45152
GLY_1577 -3.27493 0.22789 4.25018 -5e-05 0 0 2.10265 -2.12602 -0 -0 -1.99167 -0.42852 0 0 0 0 0 -0.08971 0 0 0 0.19274 0 0.83697 0.38953 0.20964 0.2987
ASN_1578 -4.98927 0.34051 5.65299 -0.18113 0.03829 0.2721 2.59341 -2.83419 -0.00024 -0.00673 -2.6266 -0.30541 0 0 0 0 0 0.01273 0.00043 0 1.41657 0.2943 0 -0.93687 0.56592 0.20663 -0.48655
GLU_1579 -5.9903 0.34414 7.03538 -0.3399 0.09339 0.3884 3.5369 -3.13449 -0 -0 -3.88158 -0.56693 0 0 0 -0.67391 0 -0.01302 0.04652 0 3.19931 -0.06128 0 -2.7348 -0.09626 0.25277 -2.59567
ASN_1580 -5.86898 0.24607 5.6169 -0.17485 0.03487 0.25797 2.7202 -2.91576 -0.00213 -0.03486 -2.96726 -0.34428 0 0 0 0 0 0.10878 0.02302 0 1.43075 0.29615 0 -0.93687 -0.09512 0.25124 -2.35418
VAL_1581 -4.24716 0.31417 4.19167 -0.29986 0.18788 0.06562 1.88269 -2.23085 -0.00908 -0.06225 -1.31581 -0.03087 0 0 0 0 0 0.01041 0.00182 0.04262 0 -0.38997 0 1.9342 0.03651 0.25147 0.33322
HIS_D_1582 -3.80979 0.28525 3.79068 -0.37667 0.01174 0.45842 1.6017 -1.90654 -0 -0 -1.08486 -0.41407 0 0 0 0 0 -0.04441 0.00062 0 2.43417 0.13326 0 -0.45461 -0.1147 0.21137 0.72155
ARG_1583 -4.1934 0.34175 4.50114 -0.66478 0.12065 0.46197 1.84662 -1.97976 -0 -0 -2.41565 0.19484 0 0 0 -0.67391 0 -0.07408 0.01616 1.98987 0 -0.04785 0 -1.2888 -0.37923 0.24828 -1.99618
SER_1584 -2.39262 0.1817 3.25821 -0.02978 0.02599 0.03022 1.30634 -1.60507 -0.00908 -0.06225 -0.71598 -0.09421 0 0 0 0 0 -0.07344 0.01525 0.0746 0 0.11293 0.60439 -0.77834 -0.13704 0.25155 -0.03662
VAL_1585 -4.13233 0.30974 2.17304 -0.31174 0.19623 0.0713 1.13527 -1.39641 -0 -0 -0.68776 -0.26317 0 0 0 0 0 -0.06476 0.00395 0.17789 0 -0.29643 0 1.9342 0.02066 0.24583 -0.88448
LYS_1586 -4.52271 0.47447 3.11319 -0.3015 0.04459 0.14472 0.45136 -1.30418 -0.00213 -0.03486 0.45241 -0.13164 0 0 0 0 0 0.17626 0.00665 1.96934 0 -0.02681 0 -1.5107 -0.21175 0.82145 -0.39184
PRO_1587 -3.93357 0.73476 3.43025 -0.11739 0.0002 0.08728 1.64668 -1.4574 -0 -0 -1.41572 0.27593 0 0 0 0 0 -0.03877 0.06427 0.13338 0 -1.19974 0 -2.4119 -0.39732 0.85086 -3.74822
GLN_1588 -2.03833 0.14082 1.78359 -0.73665 0.32205 1.08849 0.36454 -0.84785 -0 -0 -0.4568 -2.24698 0 0 0 0 0 -0.02331 0.00286 0 2.75298 0.03089 0 -0.18838 -0.02036 0.39874 0.32629
ILE_1589 -3.26535 0.71179 3.42985 -0.47077 0.3141 0.08716 1.63488 -1.67669 -0.01098 -0.06439 -0.17625 -0.00663 0 0 0 0 0 0.00788 0.00709 0.56462 0 -0.57018 0 0.73287 0.36982 0.45813 2.07695
LEU_1590 -5.27547 0.67244 3.5402 -0.6956 0.26734 0.28257 1.74012 -1.7583 -0 -0 -0.49239 0.0493 0 0 0 0 0 -0.06111 0.06905 0.95484 0 -0.19801 0 0.18072 0.07075 0.45602 -0.19754
SER_1591 -4.25539 0.47108 4.67893 -0.02992 0 0.05 2.1234 -2.20855 -0.01156 -0.06639 -1.79042 -0.97304 0 0 0 0 0 -0.11054 0.11241 0.16097 0 -0.26512 0.69103 -0.77834 -0.33108 0.40485 -2.12769
VAL_1592 -5.08882 0.91928 3.61653 -0.37428 0.28565 0.09576 2.98396 -2.26806 -0 -0 -2.86971 -0.21624 0 0 0 0 0 -0.04393 0.09267 0.68196 0 0.37447 0 1.9342 -0.39921 0.3435 0.06775
PHE_1593 -6.11445 1.12346 3.54666 -0.67143 0.06163 0.31861 2.6577 -2.32222 -0.01098 -0.06439 -1.79122 -0.04409 0 0 0 0 0 0.10679 0.07751 0 2.40968 0.13924 0 1.0402 -0.1998 0.52564 0.78854
GLY_1594 -2.19065 0.27757 2.9823 -5e-05 0 0 1.43707 -1.45917 -0 -0 -0.87036 -0.44213 0 0 0 0 0 -0.07487 0 0 0 0.41785 0 0.83697 0.04019 0.44895 1.40368
ASP_1595 -3.39138 0.37217 4.17913 -0.10671 0.00111 0.32241 1.75593 -2.05569 -0.01156 -0.06639 -1.57569 -0.30707 0 0 0 0 0 -0.0514 0.00632 0 1.94859 -0.15001 0 -2.3716 0.12774 0.22565 -1.14846
ILE_1596 -5.43314 0.77149 3.71835 -0.66688 0.53497 0.14943 2.4068 -2.15555 -0 -0 -1.32969 0.22367 0 0 0 0 0 -0.04589 0.06022 0.55926 0 -0.34548 0 0.73287 -0.02535 0.56312 -0.28182
ALA_1597 -5.06529 0.67257 3.49882 -0.02561 0.00074 0 2.43061 -2.29543 -0.00461 -0.03733 -1.70433 -0.39856 0 0 0 0 0 0.02349 0 0 0 -0.16399 0 1.8394 -0.34575 0.81779 -0.75747
LEU_1598 -5.32474 0.83573 2.28868 -0.51802 0.33282 0.14129 1.42005 -1.79126 -0 -0 -0.79185 0.11835 0 0 0 0 0 0.21049 0.26642 0.09135 0 -0.13464 0 0.18072 -0.60681 0.68861 -2.5928
ALA_1599 -2.10786 0.34395 2.21306 -0.02694 0.00247 0 1.2802 -1.25718 -0.00099 -0.00263 -1.23934 -0.43604 0 0 0 0 0 -0.07121 0 0 0 0.09205 0 1.8394 -0.60151 0.36093 0.38837
ILE_1600 -4.51345 0.41591 4.00174 -0.48195 0.3301 0.10963 2.11353 -2.01758 -0 -0 -1.68771 -0.05397 0 0 0 0 0 0.00395 0.00682 0.35803 0 -0.67488 0 0.73287 -0.53654 0.30916 -1.58437
GLY_1601 -1.05022 0.09288 1.18236 -0.00015 0 0 0.26726 -0.62053 -0.00099 -0.00263 0.40776 -0.28543 0 0 0 0 0 -0.15054 0 0 0 1.05893 0 0.83697 0.14098 0.32194 2.19856
GLY_1602 -2.46952 0.1181 3.03922 -7e-05 0 0 1.32362 -1.41116 -0 -0 -0.8613 -0.36535 0 0 0 0 0 -0.15296 0 0 0 -1.5091 0 0.83697 0.02827 0.39902 -1.02425
GLU_1603 -7.53895 0.65212 7.65725 -0.39786 0.02869 0.76004 4.31385 -3.41776 -0 -0 -5.31931 -0.39855 0 0 0 -1.2178 0 -0.02151 0.02406 0 3.34092 -0.28418 0 -2.7348 -0.57312 0.52723 -4.59967
PHE_1604 -7.05718 0.92674 3.08512 -0.73771 0.01651 0.23333 1.65894 -2.24008 -0.00461 -0.03733 -0.65917 -0.09187 0 0 0 0 0 -0.0071 0.02598 0 1.89669 -0.42382 0 1.0402 -0.20598 0.43919 -2.14215
LYS_1605 -4.26551 0.22583 4.34619 -0.3055 0.02923 0.13673 1.668 -2.11089 -0 -0 -0.63933 -0.01897 0 0 0 0 0 0.08362 0.00454 1.71894 0 -0.00321 0 -1.5107 -0.20332 0.33307 -0.51127
LYS_1606 -5.76374 0.39619 6.95922 -0.46942 0.15811 0.2374 3.44352 -3.10619 -0 -0 -4.22012 0.09825 0 0 0 -0.5685 0 -0.04775 0.01641 2.54277 0 -0.02169 0 -1.5107 -0.46153 0.30373 -2.01403
TYR_1607 -9.09027 1.05228 5.70992 -0.62494 0.42732 0.32574 3.93503 -3.48739 -0 -0 -3.24706 -0.43132 0 0 0 -0.6493 0 0.0628 0.49435 0 3.20447 0.12291 0.48395 1.2797 -0.35644 0.61194 -0.17632
LEU_1608 -9.28967 1.08675 5.23267 -0.51284 0.28757 0.11856 2.93394 -3.11197 -0 -0 -2.67728 0.22609 0 0 0 0 0 0.24046 0.3332 0.30772 0 -0.29384 0 0.18072 -0.28544 0.84125 -4.3821
GLU_1609 -7.13105 0.56047 8.49184 -0.44337 0.064 0.86815 3.62096 -3.7727 -0.00867 -0.08789 -2.70289 -0.46791 0 0 0 0 0 0.13338 0.03838 0 3.31285 -0.32964 0 -2.7348 -0.45301 0.72186 -0.32005
VAL_1610 -5.27857 0.41611 5.42597 -0.31055 0.21757 0.07129 2.72331 -2.83676 -0 -0 -2.50059 -0.14534 0 0 0 0 0 0.04403 0.00376 0.10454 0 -0.2101 0 1.9342 -0.3583 0.46181 -0.23761
VAL_1611 -7.91018 0.88129 4.29323 -0.28983 0.1402 0.05972 3.22168 -3.03251 -0 -0 -2.44631 0.05304 0 0 0 0 0 -0.03635 0.00411 0.0261 0 -0.29491 0 1.9342 -0.03089 0.41186 -3.01556
LEU_1612 -8.46526 0.46848 5.89348 -0.64077 0.2916 0.24835 3.13612 -3.44095 -0 -0 -2.60218 -0.12804 0 0 0 0 0 -0.0304 0.10775 1.21473 0 -0.18137 0 0.18072 0.06244 0.51706 -3.36823
ASN_1613 -7.44778 0.39218 7.97363 -0.17251 0.00635 0.24528 3.54221 -3.86136 -0.03116 -0.27979 -3.13963 -0.32399 0 0 0 -0.90848 0 0.06174 0.15772 0 1.45346 0.57547 0 -0.93687 0.14689 0.5243 -2.02233
THR_1614 -4.55859 0.18655 4.8669 -0.20264 0.13126 0.07383 2.77702 -2.51656 -0 -0 -2.89806 -0.14386 0 0 0 0 0 -0.00128 0.00729 0.06805 0 -0.01853 2.3186 -1.0874 0.18854 0.36171 -0.44715
LEU_1615 -10.2276 1.64863 3.09026 -0.53375 0.19236 0.11442 2.90711 -3.01526 -0 -0 -2.31913 0.13124 0 0 0 0 0 0.00831 0.22129 3.43814 0 -0.23676 0 0.18072 -0.04752 0.52473 -3.92281
GLN_1616 -5.59015 0.33485 6.23114 -0.37863 0.06959 0.2259 2.91275 -3.00784 -0.02619 -0.13924 -2.65228 -0.55211 0 0 0 0 0 -0.02121 0.00845 0 3.20333 0.13706 0 -0.18838 -0.0594 0.52428 1.03191
GLN_1617 -6.00777 0.22999 5.78213 -0.6432 0.06579 0.66764 2.2095 -3.01808 -0.04281 -0.33537 -1.45658 -0.31501 0 0 0 0 0 0.04558 0.00593 0 2.93122 -0.20741 0 -0.18838 -0.12794 0.19746 -0.20731
ALA_1618 -4.61429 0.39307 3.2969 -0.02066 0 0 2.32974 -2.27377 -0.0024 -0.00691 -2.10746 -0.33874 0 0 0 0 0 -0.04333 0 0 0 -0.14357 0 1.8394 -0.30964 0.29262 -1.70904
SER_1619 -6.17997 0.47481 6.30138 -0.03524 0 0.04517 3.49259 -3.12303 -0 -0 -3.89209 -0.81294 0 0 0 0 0 -0.07823 0.10693 0.39007 0 0.1566 1.80674 -0.77834 -0.36964 0.66697 -1.82821
GLN_1620 -7.08988 0.7072 5.85536 -0.28823 0.04261 0.23446 2.39095 -3.04109 -0.038 -0.22814 -1.19324 -0.49334 0 0 0 -0.41362 0 -0.08893 0.00416 0 2.98081 -0.10147 0 -0.18838 -0.45399 0.61072 -0.79205
ALA_1621 -3.49936 0.47659 2.80511 -0.0254 0.00154 0 1.30523 -1.763 -0.04822 -0.24177 -1.36584 -0.37035 0 0 0 0 0 0.05579 0 0 0 0.21313 0 1.8394 -0.17795 0.48621 -0.30889
GLN_1622 -6.72813 0.83139 5.16432 -0.25201 0.0331 0.20764 1.98096 -2.6317 -0.03234 -0.15283 -1.90586 -0.68668 0 0 -0.56022 0 0 0.13684 0.0338 0 3.09843 0.22834 0 -0.18838 0.80544 1.00669 0.38881
VAL_1623 -7.43076 1.23345 3.43525 -0.28942 0.29799 0.06709 2.58944 -2.62317 -0 -0 -2.20709 -0.04983 0 0 -0.58298 0 0 0.02465 0.06081 0.08566 0 -0.45914 0 1.9342 0.4996 1.86595 -1.54832
ASP_1624 -4.35458 0.473 4.95543 -0.22223 0.0179 0.77704 1.90878 -2.13559 -0.01021 -0.107 -0.49469 -0.43825 0 0 -0.84173 0 0 0.01442 0.00443 0 2.12803 -0.17258 0 -2.3716 -0.13673 3.20796 2.20181
LYS_1625 -4.93056 0.32806 7.07571 -0.30502 0.0437 0.14894 2.30274 -2.62186 -0.04601 -0.2146 -1.38265 -0.04577 0 0 -0.84273 0 0 0.04758 0.06658 1.91877 0 0.02257 0 -1.5107 0.15506 2.38744 2.59726
SER_1626 -3.37081 0.29329 4.11454 -0.03349 0.007 0.0564 1.56885 -1.69173 -0.04398 -0.30294 -2.90907 -1.00281 0 0 0 -0.37675 0 0.19634 0.00045 0.49554 0 -0.1706 0.70242 -0.77834 -0.23448 1.11847 -2.3617
ASP_1627 -1.67692 0.04791 2.31421 -0.27722 0.07048 0.92267 0.59754 -0.97971 -0.04057 -0.27169 1.01101 -0.51486 0 0 0 0 0 0.05723 0.05634 0 1.99447 -0.63558 0 -2.3716 -0.31084 1.0012 0.99409
TYR_1628 -7.94678 1.70167 4.15639 -0.81321 0.07109 0.49938 2.45484 -2.40162 -0 -0 -1.9476 -0.26726 0 0 0 0 0 -0.05167 0.26192 0 4.66688 -0.3051 0.01169 1.2797 -0.12197 1.25036 2.49872
ASP_1629 -2.25647 0.18458 3.09638 -0.15839 0.00196 0.52167 0.68032 -1.41029 -0.05908 -0.30678 -0.31775 -0.61949 0 0 -0.39676 0 0 0.93455 3e-05 0 2.96712 -0.00013 0 -2.3716 2.40911 1.98666 4.88565
MET_1630 -3.12762 0.34574 1.98315 -0.54504 0.28573 0.14428 0.91043 -1.17965 -0 -0 -0.61534 -0.25968 0 0 0 0 0 0.03544 0.01093 2.1302 0 0.12722 0 0.60916 2.61319 2.42715 5.8953
VAL_1631 -6.75614 1.23611 4.33228 -0.29208 0.26115 0.07404 2.48802 -2.6817 -0 -0 -1.56276 -0.55572 0 0 -0.67153 0 0 -0.06009 0.07258 0.20374 0 -0.67074 0 1.9342 -0.01642 2.08546 -0.57961
ASP_1632 -3.25829 0.22779 2.43458 -0.11221 0.00933 0.34365 0.57055 -1.41303 -0 -0 -0.0599 -0.61455 0 0 0 0 0 -0.03826 0.04579 0 1.75784 0.11909 0 -2.3716 -0.00117 0.89329 -1.46709
TYR_1633 -9.11273 1.01604 3.49469 -0.65004 0.04647 0.31808 2.34412 -2.5812 -0 -0 -0.82372 -0.1058 0 0 0 0 0 0.00391 0.00211 0 2.62567 -0.07382 0.00359 1.2797 0.38582 0.58027 -1.24686
LEU_1634 -7.78174 0.97306 3.78227 -0.51355 0.25686 0.13941 2.54243 -2.59669 -0 -0 -0.86709 0.16059 0 0 0 0 0 0.17106 0.04239 0.15744 0 -0.11603 0 0.18072 0.00939 0.68548 -2.77399
ASN_1635 -8.6827 1.91263 9.14533 -0.1652 0.0124 0.26612 3.59906 -4.5239 -0 -0 -2.60844 -0.42736 0 0 -1.06829 0 0 0.03295 0.05913 0 1.61305 0.09043 0 -0.93687 -0.27713 0.90208 -1.05671
GLU_1636 -7.10024 0.87768 9.1603 -0.38207 0.0754 0.79581 3.24345 -3.70227 -0.00399 -0.02992 -2.39872 -0.46692 0 0 0 0 0 -0.00389 0.0396 0 3.18304 0.05279 0 -2.7348 0.26999 0.81982 1.69506
LEU_1637 -9.59644 1.09757 3.96641 -0.66768 0.41004 0.26929 3.26608 -3.09991 -0 -0 -1.00986 -0.06913 0 0 0 0 0 0.11559 0.1673 1.28429 0 -0.18062 0 0.18072 0.40805 0.76751 -2.69076
ARG_1638 -7.47547 0.4803 5.67133 -0.90557 0.25084 0.73465 2.69496 -2.80279 -0 -0 -1.96833 0.01385 0 0 0 0 0 -0.00394 0.03508 2.49149 0 -0.07764 0 -1.2888 0.04542 0.73214 -1.37248
GLU_1639 -7.50129 0.55426 8.0479 -0.64654 0.15623 1.20581 2.57045 -3.5718 -0.01597 -0.18151 -2.29185 -0.64925 0 0 0 0 0 0.07393 0.00891 0 3.50309 -0.29118 0 -2.7348 -0.32025 0.56152 -1.52235
SER_1640 -7.08061 0.72928 8.03141 -0.03056 8e-05 0.02098 3.67749 -3.83323 -0 -0 -3.18809 -0.06209 0 0 0 0 0 0.00454 0.00031 0.48776 0 0.30025 1.8276 -0.77834 -0.29518 0.49501 0.30662
CYS_1641 -6.05585 0.60328 4.89027 -0.04844 0 0.01643 2.29345 -2.48854 -0 -0 -1.95078 0.01321 0 0 0 0 0 0.04458 0.01767 0.28209 0 0.26127 0 3.6196 0.12546 0.28344 1.90713
LEU_1642 -7.19211 0.49534 6.04209 -0.47654 0.19195 0.111 3.29894 -3.20934 -0.01533 -0.07293 -3.55604 0.22479 0 0 0 0 0 -0.02926 0.09119 0.44766 0 -0.25387 0 0.18072 0.04817 0.39314 -3.28043
GLU_1643 -6.16423 0.4766 8.40477 -0.61073 0.08622 1.06553 3.15465 -3.56314 -0.03062 -0.19424 -3.7015 -0.41715 0 0 0 0 0 -0.05812 0.10643 0 3.88334 -0.2685 0 -2.7348 -0.35844 0.65222 -0.27173
ALA_1644 -4.17466 0.57028 2.47871 -0.02526 0.00044 0 1.54708 -1.86023 -0 -0 -1.20318 -0.42195 0 0 0 0 0 -0.15551 0 0 0 -0.28617 0 1.8394 -0.35371 0.54039 -1.50438
TYR_1645 -7.50985 0.9548 5.00002 -0.65088 0.0759 0.37121 3.85984 -3.14583 -0.00964 -0.10799 -3.4787 -0.09097 0 0 0 0 0 0.01121 0.04794 0 2.21211 -0.27517 0.01534 1.2797 0.263 0.32095 -0.85701
THR_1646 -5.532 0.65451 5.41631 -0.11605 0.04068 0.05519 2.99789 -2.78392 -0.01572 -0.14636 -2.12465 -1.16356 0 0 0 0 0 0.0013 0.00186 0.27938 0 0.13124 2.29311 -1.0874 0.26944 0.53456 -0.2942
GLY_1647 -3.90309 0.39608 4.21597 -5e-05 0 0 1.95078 -2.04493 -0.04035 -0.28675 -2.76053 -0.44106 0 0 0 0 0 -0.10111 0 0 0 0.37948 0 0.83697 -0.04021 0.45904 -1.37977
ILE_1648 -8.23673 1.20654 3.34047 -0.49191 0.4386 0.09709 2.10785 -2.40194 -0 -0 -0.44101 -0.13431 0 0 0 0 0 -0.02832 0.11465 0.68288 0 -0.54256 0 0.73287 0.10783 0.40314 -3.04485
VAL_1649 -6.69508 0.73491 2.46657 -0.31856 0.18589 0.07152 1.99675 -2.22125 -0 -0 -1.96576 -0.40726 0 0 0 0 0 -0.04192 0.00121 0.11011 0 0.10912 0 1.9342 0.08446 0.9703 -2.98477
GLN_1650 -2.94816 0.39011 3.20054 -0.64484 0.09527 0.41719 1.56467 -1.48923 -0 -0 -0.99981 -0.37774 0 0 0 0 0 -0.11654 0.01836 0 2.78258 0.1009 0 -0.18838 -0.10376 0.75517 2.45634
GLY_1651 -1.35047 0.06936 1.79482 -8e-05 0 0 0.51243 -0.8513 -0 -0 -0.0259 -0.37105 0 0 0 0 0 -0.12538 0 0 0 -1.52947 0 0.83697 -0.35841 0.12788 -1.2706
LEU_1652 -6.38626 0.76359 3.73623 -0.58517 0.16741 0.15043 2.40991 -2.12028 -0.02838 -0.15452 -1.69074 0.32149 0 0 0 0 0 -0.06631 0.14744 0.42578 0 -0.14451 0 0.18072 -0.48601 0.26425 -3.09494
LYS_1653 -2.2689 0.29691 2.85344 -0.30317 0.02766 0.13322 1.43972 -1.33316 -0 -0 -0.35416 0.02629 0 0 0 0 0 -0.05613 0.00329 1.68554 0 -0.03198 0 -1.5107 -0.48141 0.41347 0.53994
GLY_1654 -4.04301 0.38794 4.28168 -4e-05 0 0 2.18089 -2.17421 -0.01499 -0.13341 -1.86987 -0.42088 0 0 0 0 0 -0.15232 0 0 0 0.30427 0 0.83697 -0.05251 0.29868 -0.57081
ASP_1655 -4.41399 0.47682 5.78555 -0.21288 0.00051 0.69817 2.93953 -2.65143 -0.00123 -0.00698 -3.15026 -0.04726 0 0 0 -0.973 0 -0.08219 0.00012 0 3.32936 0.02659 0 -2.3716 -0.05006 0.35017 -0.35407
GLN_1656 -2.91697 0.395 3.47365 -0.42986 0.08877 0.32995 1.19129 -1.51406 -0.02838 -0.15452 -0.77191 -0.28447 0 0 0 0 0 -0.07484 0.12587 0 3.4056 -0.10525 0 -0.18838 -0.45244 0.42015 2.5092
GLU_1657 -4.01494 0.64133 3.71847 -0.23551 0.05079 0.39992 1.23842 -1.79387 -0.05653 -0.27724 -0.88489 -0.56521 0 0 0 0 0 0.19849 0.03454 0 2.96369 0.08857 0 -2.7348 -0.34059 0.38109 -1.18828
ASN_1658 -2.51534 0.21084 2.791 -0.19066 0.02592 0.32479 1.06794 -1.48532 -0.01406 -0.05194 -1.05354 -1.00008 0 0 0 0 0 -0.10221 0.03073 0 1.85576 -0.96629 0 -0.93687 -0.53559 0.28846 -2.25647
VAL_1659 -4.68429 0.51395 3.20995 -0.28168 0.19181 0.06447 1.61539 -1.9007 -0.04154 -0.14384 -0.83285 -0.35688 0 0 0 0 0 0.01517 7e-05 0.18994 0 -0.73006 0 1.9342 -0.61312 0.23732 -1.61268
HIS_1660 -5.69629 0.79503 2.65404 -0.43478 0.06037 0.48266 1.0454 -1.74135 -0.01283 -0.04497 -0.95023 -0.22674 0 0 0 -0.973 0 -0.02154 0.00534 0 3.64502 -0.42165 0 -0.45461 0.26316 0.97283 -1.05414
PRO_1661 -4.78007 0.74064 3.71882 -0.13479 0.00029 0.0966 1.63077 -1.55552 -0 -0 -1.70549 0.23359 0 0 0 0 0 -0.05992 0.00987 0.16822 0 -1.14883 0 -2.4119 0.09292 0.96403 -4.14078
ASP_1662 -3.37968 0.45827 4.34975 -0.14106 0.01381 0.50814 2.41119 -2.08988 -0.01806 -0.12469 -3.05871 -1.28668 0 0 -0.54126 0 0 0.01317 0.04024 0 4.05366 0.20529 0 -2.3716 0.22786 0.31687 -0.41337
VAL_1663 -4.54647 0.42956 4.25228 -0.30513 0.20923 0.0692 2.12632 -2.19673 -0 -0 -2.85242 -0.09433 0 0 -0.54126 0 0 -0.06095 0.01497 0.05643 0 -0.31753 0 1.9342 0.54655 0.33875 -0.93735
MET_1664 -5.82143 0.48021 3.30495 -0.71252 0.18924 0.32419 1.08354 -1.75703 -0.00765 -0.07952 0.2026 -0.02048 0 0 0 0 0 -0.0531 0.03462 2.57625 0 -0.01743 0 0.60916 -0.08546 0.31339 0.56352
LEU_1665 -6.91659 0.53088 2.41555 -0.69199 0.38544 0.30154 1.55148 -2.10084 -0 -0 -1.2729 -0.03018 0 0 0 0 0 -0.04157 0.14833 1.68788 0 -0.22572 0 0.18072 -0.19135 0.54173 -3.7276
VAL_1666 -6.18741 0.75643 4.57346 -0.31106 0.25506 0.07133 2.81813 -2.56144 -0.03001 -0.16781 -2.43994 -0.39242 0 0 0 0 0 0.04904 0.00278 0.34271 0 -0.40853 0 1.9342 -0.05541 0.66451 -1.0864
GLN_1667 -6.59075 1.11933 6.21916 -0.82531 0.1539 0.86725 4.08739 -2.98642 -0.01316 -0.0669 -4.15594 -0.76963 0 0 0 -1.68141 0 -0.02757 0.01486 0 3.24332 -0.08363 0 -0.18838 5.77994 1.64358 5.73965
PRO_1668 -6.37532 1.43634 4.37453 -0.07234 0.00027 0.04315 1.93209 -1.96328 -0 -0 -1.60248 0.5838 0 0 0 0 0 -0.16265 0.12122 0.39243 0 -0.66633 0 -2.4119 5.63561 1.85601 3.12115
ARG_1669 -8.36719 0.86186 6.6926 -0.47454 0.08898 0.25037 2.8963 -3.34786 -0.00787 -0.03002 -1.51392 0.33571 0 0 -0.49826 0 0 -0.02992 0.18185 2.07356 0 -0.17975 0 -1.2888 -0.32271 0.68602 -1.9936
VAL_1670 -7.06955 0.72875 3.5541 -0.3579 0.14933 0.08743 2.36817 -2.5318 -0.03148 -0.15834 -2.03465 -0.03137 0 0 0 0 0 -0.03916 0.04784 1.20831 0 0.0003 0 1.9342 -0.12805 0.45597 -1.8479
GLU_1671 -6.47728 0.77324 6.3654 -0.44891 0.07802 0.90624 2.87046 -2.97286 -0.00424 -0.03528 -2.45379 -0.45271 0 0 0 -0.99062 0 0.02428 0.08821 0 3.36793 -0.35052 0 -2.7348 -0.18522 0.59332 -2.03914
PHE_1672 -9.16887 1.48434 2.57349 -0.83527 0.16553 0.29651 2.23946 -2.28487 -0 -0 -1.97334 -0.05758 0 0 0 0 0 -0.00122 4e-05 0 2.1157 -0.5444 0 1.0402 -0.19033 0.56959 -4.57102
ILE_1673 -8.00208 1.07196 3.05686 -0.66653 0.55876 0.149 2.46817 -2.64966 -0 -0 -1.70543 0.32933 0 0 0 0 0 -0.05909 0.01397 0.56524 0 -0.41652 0 0.73287 0.11562 0.5519 -3.88564
LEU_1674 -6.67239 0.66693 5.2903 -0.47797 0.1922 0.11616 2.5788 -2.92274 -0 -0 -1.50056 0.22818 0 0 0 0 0 0.09579 0.06582 0.29755 0 -0.27476 0 0.18072 -0.19683 0.48925 -1.84356
SER_1675 -4.17281 0.22909 5.17737 -0.02686 0 0.0629 2.5321 -2.40263 -0 -0 -2.86304 -0.61284 0 0 0 0 0 0.03434 0.00071 0.6521 0 0.34511 0.60124 -0.77834 -0.04318 0.28693 -0.97782
PHE_1676 -9.02925 1.06982 4.42287 -0.61901 0.05237 0.28562 3.45382 -2.96622 -0.00424 -0.03528 -2.58755 -0.02115 0 0 0 0 0 0.56233 0.05527 0 2.2679 0.00593 0 1.0402 0.03795 0.5119 -1.49672
ILE_1677 -8.69903 1.88096 4.91927 -0.48736 0.35067 0.08611 3.56041 -3.44729 -0 -0 -2.5506 0.1565 0 0 0 0 0 -0.02495 0.07247 0.45039 0 -0.44676 0 0.73287 0.00596 1.02183 -2.41854
ASP_1678 -3.143 0.11645 4.25772 -0.10878 0.01151 0.33366 1.48176 -2.02536 -0 -0 -0.84682 -0.3378 0 0 0 0 0 -0.06218 0.03075 0 1.69835 0.1218 0 -2.3716 -0.08513 0.78201 -0.14664
HIS_D_1679 -4.22364 0.32491 3.8154 -0.67088 0.00986 0.70899 1.46941 -1.7869 -0 -0 -0.76339 -0.25742 0 0 0 0 0 -0.00312 0.16659 0 1.62237 -0.2124 0 -0.45461 -0.11704 0.28912 -0.08277
ILE_1680 -7.08898 0.69875 4.48107 -0.50735 0.45851 0.10576 2.26592 -2.78918 -0 -0 -2.43474 -0.2137 0 0 0 0 0 0.10429 0.02643 0.70873 0 -0.51645 0 0.73287 0.14745 0.57288 -3.24773
ALA_1681 -6.06115 1.30459 4.19083 -0.02443 0 0 3.28382 -2.9308 -0 -0 -1.5836 -0.38689 0 0 0 0 0 -0.02827 0 0 0 -0.33705 0 1.8394 -0.28043 0.76259 -0.25139
GLY_1682 -2.59453 0.2884 3.88615 -5e-05 0 0 1.61455 -1.88627 -0.00011 -0.00284 -1.28735 -0.40965 0 0 0 0 0 -0.09105 0 0 0 -0.11251 0 0.83697 0.42495 0.39961 1.06627
ASP_1683 -2.67757 0.11673 4.26618 -0.11532 0.01929 0.35815 1.60166 -1.82676 -0 -0 -2.42938 -0.27638 0 0 0 -0.92561 0 -0.06765 0.01833 0 1.72101 0.04258 0 -2.3716 0.56192 0.21416 -1.77026
GLU_1684 -4.70156 0.24379 4.94578 -0.4429 0.07089 0.9052 1.46964 -2.24205 -0.03811 -0.16498 -0.91561 -0.43833 0 0 0 0 0 -0.06597 0.00533 0 2.8847 -0.06166 0 -2.7348 -0.45029 0.28453 -1.44638
ASP_1685 -3.09134 0.55051 5.08102 -0.25541 0.04135 0.84386 2.32556 -2.2091 -0.01067 -0.13396 -5.50441 -0.33827 0 0 0 0 0 -0.095 0.0421 0 2.12916 -0.57642 0 -2.3716 -0.42995 0.33465 -3.66792
HIS_D_1686 -7.54324 0.81674 5.08874 -0.37245 0.05845 0.37468 1.38452 -2.83049 -0 -0 -2.14812 -0.31073 0 0 0 0 0 0.00751 0.06938 0 3.02991 -0.09153 0 -0.45461 -0.17743 0.31374 -2.78493
THR_1687 -4.02645 0.30991 4.0443 -0.10441 0.08945 0.0702 2.32749 -2.12991 -0.01925 -0.22541 -2.35084 -0.92144 0 0 0 0 0 -0.00582 0.01197 0.17138 0 -0.74719 2.30565 -1.0874 -0.0862 0.18462 -2.18935
ASP_1688 -5.07202 0.85283 5.67616 -0.14634 0.01818 0.50659 2.96122 -2.72284 -0.0124 -0.08381 -3.47088 -1.54011 0 0 -0.66717 -0.07853 0 0.02778 0.00403 0 4.91068 0.1055 0 -2.3716 -0.00821 0.52665 -0.58429
GLY_1689 -2.49329 0.31028 3.16019 -4e-05 0 0 1.33995 -1.61234 -0 -0 -1.69798 -0.42623 0 0 -0.66717 0 0 -0.1994 0 0 0 0.29356 0 0.83697 0.33865 0.60761 -0.20923
VAL_1690 -7.26446 0.97528 3.37972 -0.2929 0.20866 0.06612 2.15729 -2.60742 -0 -0 -0.66552 -0.24276 0 0 0 0 0 0.04787 0.00732 0.16902 0 -0.50903 0 1.9342 0.32923 0.41986 -1.88754
VAL_1691 -6.77615 1.04088 1.49641 -0.329 0.34117 0.07585 1.8331 -1.91615 -0 -0 -0.50474 -0.27214 0 0 0 0 0 -0.05407 0.00441 0.14995 0 -0.30728 0 1.9342 0.02589 0.81516 -2.44249
ALA_1692 -4.41832 0.4524 2.09492 -0.02379 5e-05 0 1.55592 -1.86618 -0 -0 -1.14374 -0.40887 0 0 0 0 0 -0.02755 0 0 0 -0.2347 0 1.8394 0.06998 0.79499 -1.31549
CYS:disulfide_1693 -7.03738 0.94311 4.33906 -0.06631 0 0.05313 3.15733 -2.63746 -0 -0 -2.31939 -0.20965 0 0 0 0 -0.23332 -0.03736 0.257 0.56548 0 0.37966 0 3.6196 0.46417 0.36864 1.6063
ALA_1694 -4.14551 0.6289 2.02616 -0.02221 0 0 1.47568 -1.5258 -0.00159 -0.02128 0.93467 -0.35122 0 0 0 0 0 -0.05662 0 0 0 -0.40901 0 1.8394 0.13516 0.28433 0.79107
ALA_1695 -4.60116 0.84963 1.08724 -0.02848 0.0088 0 1.28305 -1.48753 -0 -0 -0.02925 -0.43502 0 0 0 0 0 -0.0611 0 0 0 0.01788 0 1.8394 -0.48907 0.39854 -1.64707
GLY_1696 -3.82551 0.47287 2.27317 -5e-05 0 0 1.25038 -1.6939 -0 -0 -1.53356 -0.40464 0 0 0 0 0 -0.18044 0 0 0 -1.47028 0 0.83697 -0.83519 0.24754 -4.86265
LEU_1697 -6.55247 0.48858 2.80574 -0.47229 0.22833 0.08383 2.34843 -2.22008 -0 -0 -0.96297 0.2649 0 0 0 0 0 -0.01468 0.08558 0.42009 0 -0.34761 0 0.18072 -0.7127 0.18379 -4.19281
ILE_1698 -6.55234 0.9734 2.05875 -0.63474 0.60751 0.22486 1.47146 -1.90174 -0 -0 0.01114 -0.32797 0 0 0 0 0 -0.05667 0.02778 3.02891 0 0.13665 0 0.73287 -0.20129 0.30338 -0.09803
GLY_1699 -2.82814 0.24726 2.41464 -5e-05 0 0 1.40005 -1.2341 -0 -0 0.32825 -0.40005 0 0 0 0 0 -0.07378 0 0 0 0.14367 0 0.83697 0.57115 0.21032 1.61617
ASP_1700 -3.77867 0.15405 5.00267 -0.09636 0.01632 0.2569 1.31908 -2.15928 -0.00706 -0.04708 -1.501 -1.02324 0 0 0 0 0 0.04349 0.15911 0 2.16324 -0.14807 0 -2.3716 0.6259 0.85322 -0.53837
LEU_1701 -8.06543 1.41265 4.8414 -0.50722 0.26302 0.14126 3.54715 -3.09185 -0 -0 -2.69815 0.08644 0 0 0 0 0 0.06379 0.58261 1.03101 0 -0.02861 0 0.18072 0.24463 1.55055 -0.44604
CYS:disulfide_1702 -4.98093 0.4151 3.55359 -0.04488 0.00204 0.01617 2.06903 -1.98797 -0 -0 -1.67727 -0.48355 0 0 0 0 -0.23332 -0.11228 1.23026 0.55569 0 0.32746 0 3.6196 0.08769 1.17814 3.53457
THR_1703 -5.35403 0.94484 4.50619 -0.11617 0.07355 0.05354 2.4431 -2.48512 -0 -0 -0.80617 -1.42111 0 0 0 0 0 0.03291 4e-05 0.80656 0 0.06117 2.26583 -1.0874 -0.0582 0.60099 0.46052
ALA_1704 -6.28813 0.78826 3.38571 -0.02149 0 0 2.9763 -2.76345 -0.02644 -0.15488 -2.18627 -0.39448 0 0 0 0 0 -0.02309 0 0 0 -0.19121 0 1.8394 -0.16265 0.43167 -2.79075
PHE_1705 -6.4274 0.62749 3.91429 -0.68564 0.0769 0.35952 1.8665 -2.59925 -0.00727 -0.09612 -1.57756 0.10585 0 0 0 0 0 0.21277 0.02275 0 2.43832 -0.05245 0 1.0402 -0.20384 0.73044 -0.25451
GLY_1706 -2.09934 0.13554 2.77616 -4e-05 0 0 1.26457 -1.3759 -0 -0 -0.62448 -0.42008 0 0 0 0 0 -0.08232 0 0 0 0.41042 0 0.83697 0.1585 0.67788 1.65788
LYS_1707 -3.24618 0.27133 3.69994 -0.32817 0.04807 0.18345 1.27487 -1.70281 -0 -0 -1.09964 -0.1585 0 0 0 0 0 -0.08246 0.0429 1.68141 0 -0.01647 0 -1.5107 -0.02161 0.35831 -0.60626
ASP_1708 -3.73937 0.47097 6.38714 -0.28075 0.05965 0.95233 3.06269 -2.70763 -0.01727 -0.16881 -5.31348 -0.12655 0 0 0 -0.67816 0 -0.04273 0.03635 0 2.20957 -0.56441 0 -2.3716 -0.30356 0.60651 -2.5291
VAL_1709 -7.13203 1.26056 2.85706 -0.30424 0.17834 0.06015 2.90365 -2.54806 -0 -0 -3.0015 0.18309 0 0 0 0 0 0.00877 0.00242 0.4359 0 0.48809 0 1.9342 -0.24754 0.9158 -2.00533
LEU_1710 -5.52769 0.74011 4.46805 -0.71205 0.26909 0.31507 1.98453 -2.35145 -0.02644 -0.15488 -1.04049 0.02829 0 0 0 0 0 -0.06396 0.00381 0.73961 0 -0.1047 0 0.18072 0.01037 0.75735 -0.48466
LYS_1711 -4.13015 0.28489 6.15576 -0.39003 0.05808 0.26453 2.70075 -2.64692 -0.00368 -0.05881 -4.54371 0.39047 0 0 0 -0.67816 0 -0.06313 0.13691 2.34477 0 -0.05794 0 -1.5107 -0.18478 0.43269 -1.49918
LEU_1712 -5.00995 0.54505 3.82766 -0.48248 0.20053 0.11027 2.49229 -2.2772 -0.01 -0.0727 -1.61206 0.18044 0 0 0 0 0 0.0746 0.08177 0.36382 0 -0.27997 0 0.18072 -0.37598 0.31984 -1.74333
VAL_1713 -7.375 0.61507 3.7513 -0.30154 0.18196 0.06774 2.44431 -2.79275 -0 -0 -0.7656 -0.10285 0 0 0 0 0 0.02236 0.00019 0.04109 0 -0.32692 0 1.9342 -0.10467 0.33729 -2.37382
GLU_1714 -4.99457 0.26583 5.40217 -0.2058 0.01853 0.27033 1.66409 -2.45199 -0.01329 -0.13238 -2.15432 -0.55968 0 0 0 -0.343 0 0.12849 0.02031 0 3.01234 -0.32572 0 -2.7348 -0.32532 0.36805 -3.09073
ALA_1715 -3.06055 0.26834 2.45098 -0.02253 0 0 1.34821 -1.46051 -0 -0 -0.79829 -0.36512 0 0 0 0 0 -0.02806 0 0 0 -0.32699 0 1.8394 -0.62187 0.29532 -0.48167
ARG_1716 -4.25506 0.54627 4.64837 -0.64955 0.12281 0.47581 2.68702 -2.2991 -0 -0 -1.75868 0.01617 0 0 0 0 0 0.7854 0.00618 2.17821 0 -0.25385 0 -1.2888 -0.39208 0.94178 1.51091
PRO_1717 -3.79493 0.54483 2.79898 -0.09256 0.0017 0.05789 1.16006 -1.24041 -0 -0 -0.58897 0.67627 0 0 -0.58042 0 0 -0.16922 0.00901 0.61158 0 -0.54833 0 -2.4119 -0.24203 1.04894 -2.7595
MET_1718 -2.19685 0.21719 2.05429 -0.70668 0.18737 0.21024 0.59224 -0.90067 -0.01273 -0.11002 0.25727 -0.01973 0 0 0 0 0 -0.04947 0.01503 0.91792 0 -0.07971 0 0.60916 -0.27557 0.40186 1.11114
ILE_1719 -4.61911 0.44329 3.21227 -0.48559 0.40363 0.12426 1.16993 -1.83834 -0 -0 -0.66749 -0.24811 0 0 0 0 0 -0.03166 0.01496 0.26111 0 -0.50797 0 0.73287 -0.13471 0.52556 -1.64511
HIS_1720 -5.84892 0.60565 5.19109 -0.4295 0.16566 0.44721 2.94099 -2.80399 -0.00403 -0.02716 -3.11187 -0.41375 0 0 -0.91152 0 0 -0.0172 0.17289 0 3.21127 -0.23365 0 -0.45461 0.39038 0.86198 -0.26908
GLU_1721 -5.18827 0.67706 6.08082 -0.48606 0.29553 1.45012 2.43782 -2.75229 -0.03065 -0.2374 -2.145 -2.89157 0 0 -0.3311 0 0 0.04679 0.15533 0 3.81104 -0.31725 0 -2.7348 0.06889 0.92985 -1.16115
LEU_1722 -4.44736 0.49047 3.34303 -0.70236 0.19126 0.28179 1.51599 -1.76236 -0 -0 -0.93232 0.03566 0 0 -0.68282 0 0 -0.02385 0.06367 0.77345 0 -0.14106 0 0.18072 -0.28999 0.57 -1.5361
LEU_1723 -7.31127 0.82534 2.36243 -0.50738 0.32036 0.13142 1.48796 -2.08098 -0.00975 -0.10625 -0.70398 0.1266 0 0 0 0 0 -0.04379 0.12873 0.30749 0 -0.13025 0 0.18072 0.1412 0.57055 -4.31085
THR_1724 -6.48051 0.42879 4.50955 -0.1231 0.10953 0.06616 2.25649 -2.62815 -0.01681 -0.15333 -1.30472 -1.27112 0 0 0 0 0 0.03696 0.0167 0.15578 0 -0.53687 2.25504 -1.0874 -0.08831 0.69884 -3.15648
GLU_1725 -7.06773 0.76218 9.63838 -0.58042 0.07437 0.85194 4.56312 -3.90353 -0.0205 -0.131 -6.49695 -1.23121 0 0 -1.09691 -1.46144 0 -0.06908 0.40624 0 3.9504 0.0988 0 -2.7348 -0.19294 0.49141 -4.14968
GLY_1726 -4.32267 0.86627 3.54086 -4e-05 0 0 1.47205 -2.04469 -0.00032 -0.00174 -0.76384 -0.40565 0 0 0 0 0 -0.11001 0 0 0 0.42932 0 0.83697 0.13171 0.3825 0.01073
ARG_1727 -6.44156 0.81462 7.14865 -0.66962 0.09016 0.46275 2.80288 -2.948 -0.02526 -0.10651 -3.73363 0.5716 0 0 -1.09691 -0.82896 0 -0.04712 0.03347 1.57715 0 -0.02082 0 -1.2888 0.18219 0.45261 -3.07112
ARG_1728 -6.51493 0.9751 7.29948 -0.97701 0.14855 0.68062 3.97089 -3.19192 -0.00577 -0.04306 -4.91698 0.4163 0 0 -0.68282 0 0 -0.11499 0.0902 2.53808 0 -0.07817 0 -1.2888 -0.15123 0.48994 -1.35651
SER_1729 -3.65118 0.7598 4.6237 -0.02996 0 0.05052 2.65125 -2.15482 -0.0092 -0.15202 -1.8454 -1.07508 0 0 0 0 0 -0.01014 0.08992 0.16659 0 -0.21603 0.60119 -0.77834 -0.48035 0.3664 -1.09314
LYS_1730 -4.3916 0.44862 5.29511 -0.31323 0.02833 0.15371 2.82522 -2.42709 -0.03811 -0.16498 -2.89861 -0.11394 0 0 0 0 0 -0.06807 0.10043 1.85833 0 -0.02581 0 -1.5107 -0.56438 0.2828 -1.52398
THR_1731 -4.77721 0.63 5.23941 -0.21004 0.1988 0.07802 2.8347 -2.56419 -0 -0 -3.11811 -0.15642 0 0 0 0 0 -0.01451 0.01329 0.12782 0 0.01846 2.28115 -1.0874 -0.27075 0.38802 -0.38896
ASN_1732 -3.95517 0.14524 4.66561 -0.17826 0.02739 0.26564 2.31225 -2.25547 -0.00423 -0.01923 -2.63193 -0.29882 0 0 0 0 0 0.04767 0.01162 0 1.49362 0.24561 0 -0.93687 0.06434 0.35158 -0.64941
LYS_1733 -5.43792 0.62974 6.89813 -0.43402 0.06596 0.25185 3.48525 -3.06556 -0 -0 -5.28704 -0.18733 0 0 0 0 0 0.01994 0.04568 2.24816 0 -0.01348 0 -1.5107 -0.02744 0.36421 -1.95456
ALA_1734 -4.33235 0.20001 4.33895 -0.02199 0 0 2.52202 -2.47179 -0 -0 -2.45608 -0.34552 0 0 0 0 0 0.10611 0 0 0 -0.21613 0 1.8394 -0.27747 0.36135 -0.7535
LYS_1735 -4.98879 0.25519 5.49752 -0.2997 0.02287 0.12829 2.79814 -2.69165 -0 -0 -3.21787 -0.05165 0 0 0 0 0 0.00355 0.08022 1.75836 0 -0.02448 0 -1.5107 -0.40323 0.24778 -2.39613
THR_1736 -6.80343 0.5852 6.58075 -0.20139 0.1397 0.0723 3.89949 -3.40429 -0.01698 -0.14595 -2.73952 -0.0834 0 0 0 0 0 0.00697 0.01799 0.05421 0 -0.01311 2.28473 -1.0874 -0.12222 0.33644 -0.63992
LEU_1737 -6.24792 0.51135 4.17426 -0.47863 0.16616 0.11575 2.12844 -2.58319 -0 -0 -0.72954 0.22546 0 0 0 0 0 0.08954 0.33589 0.38376 0 -0.26302 0 0.18072 -0.04694 0.3619 -1.67603
ALA_1738 -2.59914 0.08343 2.92831 -0.02199 0 0 1.42138 -1.66132 -0 -0 -0.70323 -0.36249 0 0 0 0 0 -0.00615 0 0 0 -0.20869 0 1.8394 -0.34753 0.24535 0.60734
THR_1739 -4.20863 0.24713 3.67425 -0.20352 0.12055 0.07473 1.88214 -1.90199 -0.01961 -0.14567 -1.89643 -0.10147 0 0 0 0 0 0.01273 0.00996 0.08621 0 -0.0182 2.29097 -1.0874 -0.08187 0.1991 -1.06703
TRP_1740 -12.5661 1.8731 5.95477 -1.55196 0.15891 0.93209 3.48428 -4.05063 -0 -0 -1.4764 -0.32109 0 0 0 0 0 0.1159 0.16214 0 1.73298 -0.36778 0 1.6906 0.31062 0.61059 -3.30798
ALA_1741 -5.06293 0.4544 2.47038 -0.01974 0 0 1.73683 -1.91301 -0 -0 -0.56408 -0.401 0 0 0 0 0 -0.00755 0 0 0 -0.53374 0 1.8394 0.16245 0.61275 -1.22583
THR_1742 -6.83199 0.87935 4.00824 -0.17441 0.11216 0.06631 1.78086 -2.46498 -0 -0 -1.25019 0.13975 0 0 -0.5168 0 0 0.21642 0.00089 0.07433 0 0.00561 2.34678 -1.0874 -0.00587 0.44441 -2.25655
LYS_1743 -8.55983 1.19287 9.14335 -0.51608 0.19237 0.35613 2.96616 -3.73058 -0.10504 -0.50368 -3.55323 -0.07728 0 0 -0.71497 -0.22439 0 0.10627 0.09034 1.58976 0 -0.17693 0 -1.5107 0.24948 1.80835 -1.97765
GLU_1744 -6.13892 1.01447 5.48881 -0.31961 0.07152 0.32601 2.733 -2.73215 -0.01774 -0.09608 -1.48801 -0.34138 0 0 0 0 0 0.32221 0.07627 0 3.1169 0.07484 0 -2.7348 0.67158 2.49477 2.52167
LEU_1745 -8.16802 0.70123 5.56195 -0.48884 0.15584 0.13418 3.05973 -2.89274 -6e-05 -0.00095 -3.70578 0.23207 0 0 0 0 0 -0.05086 0.1726 0.2918 0 -0.2722 0 0.18072 0.32929 1.85964 -2.90041
ARG_1746 -9.88539 0.9038 10.1914 -0.9154 0.22321 0.57362 5.83059 -4.34146 -0.01453 -0.12037 -6.10983 0.18572 0 0 -0.39924 -0.93743 0 -0.04413 0.67661 2.46369 0 -0.20909 0 -1.2888 -0.11068 1.21108 -2.11664
LYS_1747 -8.27627 0.69119 8.23824 -0.50844 0.30339 0.3177 2.96398 -3.61675 -0 -0 -3.66052 -0.11028 0 0 -0.20044 0 0 0.59138 0.59677 1.80264 0 0.10109 0 -1.5107 0.01589 1.04488 -1.21624
LEU_1748 -7.75278 0.76396 4.40995 -0.45875 0.28224 0.10028 1.91065 -2.75135 -0 -0 -0.64668 0.08696 0 0 0 0 0 0.31385 0.006 0.3374 0 -0.21762 0 0.18072 0.08689 1.6255 -1.72277
LYS_1749 -8.57405 0.52036 7.04811 -0.29562 0.03165 0.1402 2.85066 -3.17849 -0 -0 -0.89651 -0.12192 0 0 -0.35325 0 0 0.03815 0.03776 1.86446 0 -0.17902 0 -1.5107 -0.08459 1.41182 -1.251
ASN_1750 -4.06021 0.18221 4.54182 -0.20312 0.04987 0.3375 1.68297 -2.24719 -0.03174 -0.21914 -0.15817 -1.00943 0 0 0 0 0 -0.08837 0.01548 0 2.19303 -0.99694 0 -0.93687 -0.3788 0.87806 -0.44904
GLN_1751 -8.04926 1.35717 6.45267 -0.35958 0.07477 0.35417 2.56252 -3.0182 -6e-05 -0.00095 -2.31338 -0.48623 0 0 -0.39924 0 0 -0.0781 0.05208 0 4.1323 0.24243 0 -0.18838 -0.07316 0.71619 0.97777
ALA:CtermProteinFull_1752 -2.1521 0.55441 2.70027 -0.03173 0.0146 0 0.97072 -1.29555 -0.01213 -0.07347 -3.51777 -0.28593 0 0 -0.20044 0 0 0 0 0 0 0 0 1.8394 0.14582 0.74641 -0.59751
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693964 DOMAINID 684912 MODEL 5 1QGK 1-876
MODEL     5
REMARK    Rerank model05.pdb score: 832.600
SSBOND     CYS A  287    CYS A  358                                       2.04  
ATOM      1  N   MET A   1     -11.322  28.400  61.130  1.00  4.810          N  
ATOM      2  CA  MET A   1     -11.712  28.145  59.747  1.00  4.970          C  
ATOM      3  C   MET A   1     -11.467  26.692  59.356  1.00  5.130          C  
ATOM      4  O   MET A   1     -11.016  25.881  60.165  1.00  5.340          O  
ATOM      5  CB  MET A   1     -10.946  29.058  58.782  1.00  6.890          C  
ATOM      6  CG  MET A   1     -11.139  30.562  58.939  1.00  6.890          C  
ATOM      7  SD  MET A   1     -12.833  31.146  58.614  1.00  6.890          S  
ATOM      8  CE  MET A   1     -13.000  31.062  56.813  1.00  6.890          C  
ATOM      9 1H   MET A   1     -11.570  29.344  61.386  1.00  5.770          H  
ATOM     10 2H   MET A   1     -11.804  27.751  61.735  1.00  5.770          H  
ATOM     11 3H   MET A   1     -10.325  28.272  61.232  1.00  5.770          H  
ATOM     12  HA  MET A   1     -12.779  28.338  59.647  1.00  5.960          H  
ATOM     13 1HB  MET A   1      -9.880  28.860  58.880  1.00  8.270          H  
ATOM     14 2HB  MET A   1     -11.218  28.818  57.777  1.00  8.270          H  
ATOM     15 1HG  MET A   1     -10.836  30.895  59.928  1.00  8.270          H  
ATOM     16 2HG  MET A   1     -10.486  31.038  58.213  1.00  8.270          H  
ATOM     17 1HE  MET A   1     -13.992  31.413  56.525  1.00  8.270          H  
ATOM     18 2HE  MET A   1     -12.245  31.698  56.346  1.00  8.270          H  
ATOM     19 3HE  MET A   1     -12.879  30.042  56.478  1.00  8.270          H  
ATOM     20  N   GLU A   2     -11.758  26.394  58.100  1.00  5.120          N  
ATOM     21  CA  GLU A   2     -11.597  25.084  57.480  1.00  5.260          C  
ATOM     22  C   GLU A   2     -11.251  25.312  56.021  1.00  5.210          C  
ATOM     23  O   GLU A   2     -11.852  26.167  55.375  1.00  5.230          O  
ATOM     24  CB  GLU A   2     -12.882  24.258  57.589  1.00  7.310          C  
ATOM     25  CG  GLU A   2     -12.760  22.836  57.043  1.00  7.310          C  
ATOM     26  CD  GLU A   2     -14.001  22.027  57.213  1.00  7.310          C  
ATOM     27  OE1 GLU A   2     -14.972  22.543  57.705  1.00  7.310          O  
ATOM     28  OE2 GLU A   2     -13.975  20.878  56.852  1.00  7.310          O  
ATOM     29  H   GLU A   2     -12.128  27.134  57.526  1.00  6.140          H  
ATOM     30  HA  GLU A   2     -10.776  24.552  57.962  1.00  6.310          H  
ATOM     31 1HB  GLU A   2     -13.185  24.194  58.634  1.00  8.770          H  
ATOM     32 2HB  GLU A   2     -13.683  24.757  57.043  1.00  8.770          H  
ATOM     33 1HG  GLU A   2     -12.539  22.879  55.985  1.00  8.770          H  
ATOM     34 2HG  GLU A   2     -11.932  22.335  57.541  1.00  8.770          H  
ATOM     35  N   LEU A   3     -10.326  24.539  55.457  1.00  5.150          N  
ATOM     36  CA  LEU A   3      -9.970  24.774  54.056  1.00  5.070          C  
ATOM     37  C   LEU A   3     -11.154  24.782  53.095  1.00  5.240          C  
ATOM     38  O   LEU A   3     -11.215  25.629  52.209  1.00  5.170          O  
ATOM     39  CB  LEU A   3      -8.956  23.737  53.564  1.00  7.130          C  
ATOM     40  CG  LEU A   3      -8.509  23.884  52.080  1.00  7.130          C  
ATOM     41  CD1 LEU A   3      -7.820  25.237  51.861  1.00  7.130          C  
ATOM     42  CD2 LEU A   3      -7.576  22.764  51.739  1.00  7.130          C  
ATOM     43  H   LEU A   3      -9.852  23.829  56.001  1.00  6.180          H  
ATOM     44  HA  LEU A   3      -9.504  25.752  54.015  1.00  6.080          H  
ATOM     45 1HB  LEU A   3      -8.063  23.797  54.187  1.00  8.560          H  
ATOM     46 2HB  LEU A   3      -9.389  22.743  53.679  1.00  8.560          H  
ATOM     47  HG  LEU A   3      -9.375  23.831  51.434  1.00  8.560          H  
ATOM     48 1HD1 LEU A   3      -7.517  25.325  50.829  1.00  8.560          H  
ATOM     49 2HD1 LEU A   3      -8.500  26.046  52.088  1.00  8.560          H  
ATOM     50 3HD1 LEU A   3      -6.943  25.309  52.500  1.00  8.560          H  
ATOM     51 1HD2 LEU A   3      -7.265  22.849  50.721  1.00  8.560          H  
ATOM     52 2HD2 LEU A   3      -6.701  22.824  52.386  1.00  8.560          H  
ATOM     53 3HD2 LEU A   3      -8.074  21.806  51.882  1.00  8.560          H  
ATOM     54  N   ILE A   4     -12.099  23.867  53.262  1.00  5.450          N  
ATOM     55  CA  ILE A   4     -13.226  23.799  52.339  1.00  5.600          C  
ATOM     56  C   ILE A   4     -14.028  25.100  52.386  1.00  5.610          C  
ATOM     57  O   ILE A   4     -14.345  25.669  51.335  1.00  5.620          O  
ATOM     58  CB  ILE A   4     -14.099  22.583  52.690  1.00  7.780          C  
ATOM     59  CG1 ILE A   4     -13.290  21.312  52.369  1.00  7.780          C  
ATOM     60  CG2 ILE A   4     -15.422  22.611  51.891  1.00  7.780          C  
ATOM     61  CD1 ILE A   4     -13.849  20.061  52.958  1.00  7.780          C  
ATOM     62  H   ILE A   4     -12.007  23.202  54.016  1.00  6.540          H  
ATOM     63  HA  ILE A   4     -12.843  23.670  51.330  1.00  6.720          H  
ATOM     64  HB  ILE A   4     -14.319  22.583  53.761  1.00  9.340          H  
ATOM     65 1HG1 ILE A   4     -13.262  21.189  51.286  1.00  9.340          H  
ATOM     66 2HG1 ILE A   4     -12.273  21.432  52.727  1.00  9.340          H  
ATOM     67 1HG2 ILE A   4     -16.030  21.749  52.138  1.00  9.340          H  
ATOM     68 2HG2 ILE A   4     -15.991  23.513  52.126  1.00  9.340          H  
ATOM     69 3HG2 ILE A   4     -15.205  22.596  50.843  1.00  9.340          H  
ATOM     70 1HD1 ILE A   4     -13.223  19.218  52.672  1.00  9.340          H  
ATOM     71 2HD1 ILE A   4     -13.865  20.149  54.051  1.00  9.340          H  
ATOM     72 3HD1 ILE A   4     -14.849  19.887  52.609  1.00  9.340          H  
ATOM     73  N   THR A   5     -14.322  25.578  53.597  1.00  5.620          N  
ATOM     74  CA  THR A   5     -15.040  26.831  53.805  1.00  5.650          C  
ATOM     75  C   THR A   5     -14.270  28.016  53.234  1.00  5.450          C  
ATOM     76  O   THR A   5     -14.864  28.883  52.591  1.00  5.480          O  
ATOM     77  CB  THR A   5     -15.314  27.082  55.307  1.00  7.900          C  
ATOM     78  OG1 THR A   5     -16.160  26.037  55.821  1.00  7.900          O  
ATOM     79  CG2 THR A   5     -16.002  28.449  55.506  1.00  7.900          C  
ATOM     80  H   THR A   5     -14.051  25.039  54.409  1.00  6.740          H  
ATOM     81  HA  THR A   5     -15.997  26.768  53.286  1.00  6.780          H  
ATOM     82  HB  THR A   5     -14.370  27.069  55.853  1.00  9.480          H  
ATOM     83  HG1 THR A   5     -16.144  26.043  56.785  1.00  9.480          H  
ATOM     84 1HG2 THR A   5     -16.190  28.605  56.566  1.00  9.480          H  
ATOM     85 2HG2 THR A   5     -15.369  29.255  55.138  1.00  9.480          H  
ATOM     86 3HG2 THR A   5     -16.948  28.459  54.963  1.00  9.480          H  
ATOM     87  N   ILE A   6     -12.959  28.069  53.477  1.00  5.260          N  
ATOM     88  CA  ILE A   6     -12.141  29.182  53.008  1.00  5.070          C  
ATOM     89  C   ILE A   6     -12.209  29.231  51.490  1.00  5.070          C  
ATOM     90  O   ILE A   6     -12.354  30.301  50.896  1.00  5.030          O  
ATOM     91  CB  ILE A   6     -10.672  29.044  53.444  1.00  7.170          C  
ATOM     92  CG1 ILE A   6     -10.523  29.162  54.965  1.00  7.170          C  
ATOM     93  CG2 ILE A   6      -9.885  30.173  52.811  1.00  7.170          C  
ATOM     94  CD1 ILE A   6      -9.179  28.694  55.498  1.00  7.170          C  
ATOM     95  H   ILE A   6     -12.533  27.316  54.028  1.00  6.310          H  
ATOM     96  HA  ILE A   6     -12.551  30.112  53.409  1.00  6.080          H  
ATOM     97  HB  ILE A   6     -10.276  28.078  53.123  1.00  8.610          H  
ATOM     98 1HG1 ILE A   6     -10.637  30.208  55.242  1.00  8.610          H  
ATOM     99 2HG1 ILE A   6     -11.306  28.591  55.435  1.00  8.610          H  
ATOM    100 1HG2 ILE A   6      -8.858  30.099  53.099  1.00  8.610          H  
ATOM    101 2HG2 ILE A   6      -9.946  30.132  51.731  1.00  8.610          H  
ATOM    102 3HG2 ILE A   6     -10.281  31.123  53.147  1.00  8.610          H  
ATOM    103 1HD1 ILE A   6      -9.145  28.819  56.567  1.00  8.610          H  
ATOM    104 2HD1 ILE A   6      -9.044  27.644  55.257  1.00  8.610          H  
ATOM    105 3HD1 ILE A   6      -8.380  29.250  55.065  1.00  8.610          H  
ATOM    106  N   LEU A   7     -12.062  28.073  50.857  1.00  5.120          N  
ATOM    107  CA  LEU A   7     -12.122  28.025  49.419  1.00  5.120          C  
ATOM    108  C   LEU A   7     -13.477  28.500  48.901  1.00  5.290          C  
ATOM    109  O   LEU A   7     -13.523  29.299  47.969  1.00  5.240          O  
ATOM    110  CB  LEU A   7     -11.835  26.602  48.968  1.00  7.170          C  
ATOM    111  CG  LEU A   7     -10.397  26.104  49.139  1.00  7.170          C  
ATOM    112  CD1 LEU A   7     -10.402  24.641  48.869  1.00  7.170          C  
ATOM    113  CD2 LEU A   7      -9.455  26.831  48.178  1.00  7.170          C  
ATOM    114  H   LEU A   7     -11.898  27.219  51.396  1.00  6.140          H  
ATOM    115  HA  LEU A   7     -11.369  28.696  49.026  1.00  6.140          H  
ATOM    116 1HB  LEU A   7     -12.473  25.937  49.553  1.00  8.600          H  
ATOM    117 2HB  LEU A   7     -12.106  26.497  47.954  1.00  8.600          H  
ATOM    118  HG  LEU A   7     -10.060  26.274  50.149  1.00  8.600          H  
ATOM    119 1HD1 LEU A   7      -9.402  24.231  48.977  1.00  8.600          H  
ATOM    120 2HD1 LEU A   7     -11.070  24.151  49.573  1.00  8.600          H  
ATOM    121 3HD1 LEU A   7     -10.763  24.489  47.867  1.00  8.600          H  
ATOM    122 1HD2 LEU A   7      -8.455  26.449  48.310  1.00  8.600          H  
ATOM    123 2HD2 LEU A   7      -9.771  26.669  47.170  1.00  8.600          H  
ATOM    124 3HD2 LEU A   7      -9.449  27.883  48.374  1.00  8.600          H  
ATOM    125  N   GLU A   8     -14.593  28.112  49.532  1.00  5.480          N  
ATOM    126  CA  GLU A   8     -15.882  28.633  49.062  1.00  5.640          C  
ATOM    127  C   GLU A   8     -15.971  30.152  49.224  1.00  5.590          C  
ATOM    128  O   GLU A   8     -16.516  30.863  48.376  1.00  5.640          O  
ATOM    129  CB  GLU A   8     -17.068  27.975  49.760  1.00  7.830          C  
ATOM    130  CG  GLU A   8     -17.329  26.530  49.366  1.00  7.830          C  
ATOM    131  CD  GLU A   8     -18.547  25.980  50.052  1.00  7.830          C  
ATOM    132  OE1 GLU A   8     -18.936  26.548  51.044  1.00  7.830          O  
ATOM    133  OE2 GLU A   8     -19.125  25.032  49.562  1.00  7.830          O  
ATOM    134  H   GLU A   8     -14.549  27.417  50.288  1.00  6.580          H  
ATOM    135  HA  GLU A   8     -15.958  28.422  48.012  1.00  6.770          H  
ATOM    136 1HB  GLU A   8     -16.897  27.996  50.841  1.00  9.400          H  
ATOM    137 2HB  GLU A   8     -17.970  28.549  49.561  1.00  9.400          H  
ATOM    138 1HG  GLU A   8     -17.459  26.463  48.292  1.00  9.400          H  
ATOM    139 2HG  GLU A   8     -16.460  25.937  49.639  1.00  9.400          H  
ATOM    140  N   LYS A   9     -15.392  30.676  50.295  1.00  5.480          N  
ATOM    141  CA  LYS A   9     -15.411  32.111  50.521  1.00  5.420          C  
ATOM    142  C   LYS A   9     -14.676  32.877  49.389  1.00  5.290          C  
ATOM    143  O   LYS A   9     -15.064  34.004  49.062  1.00  5.300          O  
ATOM    144  CB  LYS A   9     -14.837  32.428  51.909  1.00  7.610          C  
ATOM    145  CG  LYS A   9     -15.673  31.934  53.126  1.00  7.610          C  
ATOM    146  CD  LYS A   9     -16.939  32.707  53.311  1.00  7.610          C  
ATOM    147  CE  LYS A   9     -17.681  32.304  54.577  1.00  7.610          C  
ATOM    148  NZ  LYS A   9     -18.951  33.087  54.734  1.00  7.610          N  
ATOM    149  H   LYS A   9     -15.002  30.044  51.003  1.00  6.580          H  
ATOM    150  HA  LYS A   9     -16.446  32.440  50.501  1.00  6.500          H  
ATOM    151 1HB  LYS A   9     -13.861  31.974  52.006  1.00  9.130          H  
ATOM    152 2HB  LYS A   9     -14.722  33.506  52.012  1.00  9.130          H  
ATOM    153 1HG  LYS A   9     -15.966  30.915  52.968  1.00  9.130          H  
ATOM    154 2HG  LYS A   9     -15.072  31.984  54.032  1.00  9.130          H  
ATOM    155 1HD  LYS A   9     -16.681  33.741  53.387  1.00  9.130          H  
ATOM    156 2HD  LYS A   9     -17.603  32.574  52.465  1.00  9.130          H  
ATOM    157 1HE  LYS A   9     -17.917  31.242  54.541  1.00  9.130          H  
ATOM    158 2HE  LYS A   9     -17.042  32.496  55.438  1.00  9.130          H  
ATOM    159 1HZ  LYS A   9     -19.423  32.824  55.581  1.00  9.130          H  
ATOM    160 2HZ  LYS A   9     -18.713  34.098  54.768  1.00  9.130          H  
ATOM    161 3HZ  LYS A   9     -19.555  32.922  53.948  1.00  9.130          H  
ATOM    162  N   THR A  10     -13.706  32.242  48.696  1.00  5.180          N  
ATOM    163  CA  THR A  10     -12.971  32.928  47.608  1.00  5.060          C  
ATOM    164  C   THR A  10     -13.842  33.245  46.380  1.00  5.140          C  
ATOM    165  O   THR A  10     -13.361  33.879  45.436  1.00  5.080          O  
ATOM    166  CB  THR A  10     -11.743  32.150  47.042  1.00  7.130          C  
ATOM    167  OG1 THR A  10     -12.149  30.927  46.417  1.00  7.130          O  
ATOM    168  CG2 THR A  10     -10.700  31.845  48.076  1.00  7.130          C  
ATOM    169  H   THR A  10     -13.397  31.317  49.020  1.00  6.220          H  
ATOM    170  HA  THR A  10     -12.605  33.876  48.000  1.00  6.070          H  
ATOM    171  HB  THR A  10     -11.276  32.775  46.283  1.00  8.560          H  
ATOM    172  HG1 THR A  10     -12.595  30.353  47.058  1.00  8.560          H  
ATOM    173 1HG2 THR A  10      -9.879  31.334  47.586  1.00  8.560          H  
ATOM    174 2HG2 THR A  10     -10.342  32.767  48.518  1.00  8.560          H  
ATOM    175 3HG2 THR A  10     -11.120  31.209  48.844  1.00  8.560          H  
ATOM    176  N   VAL A  11     -15.094  32.767  46.330  1.00  5.290          N  
ATOM    177  CA  VAL A  11     -15.951  33.147  45.203  1.00  5.370          C  
ATOM    178  C   VAL A  11     -17.162  33.939  45.700  1.00  5.600          C  
ATOM    179  O   VAL A  11     -18.139  34.104  44.965  1.00  5.790          O  
ATOM    180  CB  VAL A  11     -16.450  31.946  44.372  1.00  7.490          C  
ATOM    181  CG1 VAL A  11     -15.264  31.208  43.757  1.00  7.490          C  
ATOM    182  CG2 VAL A  11     -17.285  31.047  45.203  1.00  7.490          C  
ATOM    183  H   VAL A  11     -15.457  32.186  47.097  1.00  6.350          H  
ATOM    184  HA  VAL A  11     -15.382  33.791  44.537  1.00  6.440          H  
ATOM    185  HB  VAL A  11     -17.053  32.324  43.551  1.00  8.980          H  
ATOM    186 1HG1 VAL A  11     -15.624  30.383  43.145  1.00  8.980          H  
ATOM    187 2HG1 VAL A  11     -14.692  31.901  43.140  1.00  8.980          H  
ATOM    188 3HG1 VAL A  11     -14.624  30.818  44.552  1.00  8.980          H  
ATOM    189 1HG2 VAL A  11     -17.642  30.238  44.582  1.00  8.980          H  
ATOM    190 2HG2 VAL A  11     -16.681  30.661  46.005  1.00  8.980          H  
ATOM    191 3HG2 VAL A  11     -18.140  31.578  45.614  1.00  8.980          H  
ATOM    192  N   SER A  12     -17.108  34.399  46.949  1.00  5.590          N  
ATOM    193  CA  SER A  12     -18.184  35.163  47.560  1.00  5.820          C  
ATOM    194  C   SER A  12     -18.475  36.451  46.797  1.00  5.780          C  
ATOM    195  O   SER A  12     -17.546  37.057  46.263  1.00  5.490          O  
ATOM    196  CB  SER A  12     -17.822  35.520  48.993  1.00  8.060          C  
ATOM    197  OG  SER A  12     -18.785  36.382  49.565  1.00  8.060          O  
ATOM    198  H   SER A  12     -16.276  34.221  47.517  1.00  6.710          H  
ATOM    199  HA  SER A  12     -19.052  34.512  47.564  1.00  6.980          H  
ATOM    200 1HB  SER A  12     -17.747  34.610  49.588  1.00  9.670          H  
ATOM    201 2HB  SER A  12     -16.841  36.004  49.017  1.00  9.670          H  
ATOM    202  HG  SER A  12     -18.594  36.387  50.539  1.00  9.670          H  
ATOM    203  N   PRO A  13     -19.754  36.884  46.681  1.00  6.070          N  
ATOM    204  CA  PRO A  13     -20.169  38.139  46.071  1.00  6.110          C  
ATOM    205  C   PRO A  13     -19.603  39.345  46.828  1.00  5.980          C  
ATOM    206  O   PRO A  13     -19.547  40.453  46.292  1.00  5.950          O  
ATOM    207  CB  PRO A  13     -21.703  38.071  46.139  1.00  9.170          C  
ATOM    208  CG  PRO A  13     -22.008  37.101  47.256  1.00  9.170          C  
ATOM    209  CD  PRO A  13     -20.890  36.076  47.200  1.00  9.170          C  
ATOM    210  HA  PRO A  13     -19.836  38.150  45.024  1.00  7.330          H  
ATOM    211 1HB  PRO A  13     -22.106  39.077  46.329  1.00 11.000          H  
ATOM    212 2HB  PRO A  13     -22.106  37.746  45.168  1.00 11.000          H  
ATOM    213 1HG  PRO A  13     -22.050  37.634  48.220  1.00 11.000          H  
ATOM    214 2HG  PRO A  13     -23.001  36.650  47.105  1.00 11.000          H  
ATOM    215 1HD  PRO A  13     -20.730  35.722  48.223  1.00 11.000          H  
ATOM    216 2HD  PRO A  13     -21.129  35.256  46.501  1.00 11.000          H  
ATOM    217  N   ASP A  14     -19.214  39.134  48.090  1.00  5.930          N  
ATOM    218  CA  ASP A  14     -18.633  40.182  48.902  1.00  5.830          C  
ATOM    219  C   ASP A  14     -17.129  40.200  48.683  1.00  5.660          C  
ATOM    220  O   ASP A  14     -16.428  39.249  49.038  1.00  5.540          O  
ATOM    221  CB  ASP A  14     -18.997  40.004  50.385  1.00  8.200          C  
ATOM    222  CG  ASP A  14     -18.399  41.106  51.307  1.00  8.200          C  
ATOM    223  OD1 ASP A  14     -17.282  41.559  51.014  1.00  8.200          O  
ATOM    224  OD2 ASP A  14     -19.045  41.495  52.258  1.00  8.200          O  
ATOM    225  H   ASP A  14     -19.280  38.208  48.507  1.00  7.120          H  
ATOM    226  HA  ASP A  14     -19.035  41.141  48.574  1.00  7.000          H  
ATOM    227 1HB  ASP A  14     -20.081  40.018  50.489  1.00  9.840          H  
ATOM    228 2HB  ASP A  14     -18.660  39.028  50.727  1.00  9.840          H  
ATOM    229  N   ARG A  15     -16.651  41.251  48.029  1.00  5.640          N  
ATOM    230  CA  ARG A  15     -15.253  41.373  47.658  1.00  5.510          C  
ATOM    231  C   ARG A  15     -14.300  41.383  48.853  1.00  5.110          C  
ATOM    232  O   ARG A  15     -13.150  40.971  48.706  1.00  4.770          O  
ATOM    233  CB  ARG A  15     -15.039  42.594  46.768  1.00  7.770          C  
ATOM    234  CG  ARG A  15     -15.739  42.501  45.380  1.00  7.770          C  
ATOM    235  CD  ARG A  15     -15.106  41.474  44.457  1.00  7.770          C  
ATOM    236  NE  ARG A  15     -15.886  41.275  43.237  1.00  7.770          N  
ATOM    237  CZ  ARG A  15     -16.939  40.446  43.151  1.00  7.770          C  
ATOM    238  NH1 ARG A  15     -17.381  39.768  44.172  1.00  7.770          N  
ATOM    239  NH2 ARG A  15     -17.547  40.298  42.018  1.00  7.770          N  
ATOM    240  H   ARG A  15     -17.303  41.984  47.784  1.00  6.770          H  
ATOM    241  HA  ARG A  15     -15.003  40.496  47.076  1.00  6.610          H  
ATOM    242 1HB  ARG A  15     -15.433  43.473  47.272  1.00  9.320          H  
ATOM    243 2HB  ARG A  15     -13.971  42.751  46.605  1.00  9.320          H  
ATOM    244 1HG  ARG A  15     -16.786  42.235  45.523  1.00  9.320          H  
ATOM    245 2HG  ARG A  15     -15.684  43.474  44.884  1.00  9.320          H  
ATOM    246 1HD  ARG A  15     -14.119  41.831  44.165  1.00  9.320          H  
ATOM    247 2HD  ARG A  15     -14.997  40.517  44.933  1.00  9.320          H  
ATOM    248  HE  ARG A  15     -15.610  41.743  42.356  1.00  9.320          H  
ATOM    249 1HH1 ARG A  15     -16.954  39.837  45.078  1.00  9.320          H  
ATOM    250 2HH1 ARG A  15     -18.178  39.144  44.012  1.00  9.320          H  
ATOM    251 1HH2 ARG A  15     -17.209  40.811  41.201  1.00  9.320          H  
ATOM    252 2HH2 ARG A  15     -18.337  39.648  41.975  1.00  9.320          H  
ATOM    253  N   LEU A  16     -14.716  41.905  50.014  1.00  5.160          N  
ATOM    254  CA  LEU A  16     -13.776  41.928  51.124  1.00  4.840          C  
ATOM    255  C   LEU A  16     -13.696  40.537  51.702  1.00  4.800          C  
ATOM    256  O   LEU A  16     -12.618  40.084  52.100  1.00  4.610          O  
ATOM    257  CB  LEU A  16     -14.206  42.919  52.209  1.00  6.900          C  
ATOM    258  CG  LEU A  16     -14.193  44.423  51.837  1.00  6.900          C  
ATOM    259  CD1 LEU A  16     -14.792  45.211  52.992  1.00  6.900          C  
ATOM    260  CD2 LEU A  16     -12.755  44.902  51.552  1.00  6.900          C  
ATOM    261  H   LEU A  16     -15.685  42.215  50.166  1.00  6.190          H  
ATOM    262  HA  LEU A  16     -12.789  42.191  50.750  1.00  5.810          H  
ATOM    263 1HB  LEU A  16     -15.230  42.664  52.501  1.00  8.280          H  
ATOM    264 2HB  LEU A  16     -13.561  42.781  53.076  1.00  8.280          H  
ATOM    265  HG  LEU A  16     -14.814  44.586  50.956  1.00  8.280          H  
ATOM    266 1HD1 LEU A  16     -14.807  46.273  52.738  1.00  8.280          H  
ATOM    267 2HD1 LEU A  16     -15.810  44.868  53.178  1.00  8.280          H  
ATOM    268 3HD1 LEU A  16     -14.191  45.062  53.890  1.00  8.280          H  
ATOM    269 1HD2 LEU A  16     -12.770  45.966  51.311  1.00  8.280          H  
ATOM    270 2HD2 LEU A  16     -12.142  44.743  52.436  1.00  8.280          H  
ATOM    271 3HD2 LEU A  16     -12.320  44.360  50.711  1.00  8.280          H  
ATOM    272  N   GLU A  17     -14.844  39.857  51.758  1.00  5.010          N  
ATOM    273  CA  GLU A  17     -14.872  38.490  52.269  1.00  5.030          C  
ATOM    274  C   GLU A  17     -14.003  37.597  51.370  1.00  4.970          C  
ATOM    275  O   GLU A  17     -13.273  36.722  51.852  1.00  4.830          O  
ATOM    276  CB  GLU A  17     -16.301  37.967  52.361  1.00  7.030          C  
ATOM    277  CG  GLU A  17     -16.413  36.626  53.033  1.00  7.030          C  
ATOM    278  CD  GLU A  17     -17.830  36.181  53.261  1.00  7.030          C  
ATOM    279  OE1 GLU A  17     -18.604  36.159  52.330  1.00  7.030          O  
ATOM    280  OE2 GLU A  17     -18.135  35.823  54.387  1.00  7.030          O  
ATOM    281  H   GLU A  17     -15.710  40.336  51.453  1.00  6.010          H  
ATOM    282  HA  GLU A  17     -14.444  38.485  53.270  1.00  6.040          H  
ATOM    283 1HB  GLU A  17     -16.926  38.685  52.892  1.00  8.440          H  
ATOM    284 2HB  GLU A  17     -16.702  37.860  51.354  1.00  8.440          H  
ATOM    285 1HG  GLU A  17     -15.915  35.886  52.405  1.00  8.440          H  
ATOM    286 2HG  GLU A  17     -15.887  36.662  53.986  1.00  8.440          H  
ATOM    287  N   LEU A  18     -14.087  37.841  50.059  1.00  5.060          N  
ATOM    288  CA  LEU A  18     -13.323  37.152  49.035  1.00  4.990          C  
ATOM    289  C   LEU A  18     -11.824  37.361  49.252  1.00  4.740          C  
ATOM    290  O   LEU A  18     -11.045  36.397  49.225  1.00  4.640          O  
ATOM    291  CB  LEU A  18     -13.796  37.667  47.668  1.00  7.010          C  
ATOM    292  CG  LEU A  18     -13.208  37.076  46.396  1.00  7.010          C  
ATOM    293  CD1 LEU A  18     -14.291  37.108  45.316  1.00  7.010          C  
ATOM    294  CD2 LEU A  18     -12.006  37.922  45.931  1.00  7.010          C  
ATOM    295  H   LEU A  18     -14.753  38.554  49.748  1.00  6.070          H  
ATOM    296  HA  LEU A  18     -13.543  36.088  49.102  1.00  5.990          H  
ATOM    297 1HB  LEU A  18     -14.883  37.547  47.620  1.00  8.420          H  
ATOM    298 2HB  LEU A  18     -13.583  38.717  47.637  1.00  8.420          H  
ATOM    299  HG  LEU A  18     -12.899  36.056  46.566  1.00  8.420          H  
ATOM    300 1HD1 LEU A  18     -13.897  36.686  44.391  1.00  8.420          H  
ATOM    301 2HD1 LEU A  18     -15.138  36.510  45.649  1.00  8.420          H  
ATOM    302 3HD1 LEU A  18     -14.615  38.128  45.140  1.00  8.420          H  
ATOM    303 1HD2 LEU A  18     -11.612  37.503  45.006  1.00  8.420          H  
ATOM    304 2HD2 LEU A  18     -12.330  38.949  45.755  1.00  8.420          H  
ATOM    305 3HD2 LEU A  18     -11.219  37.923  46.671  1.00  8.420          H  
ATOM    306  N   GLU A  19     -11.399  38.618  49.453  1.00  4.640          N  
ATOM    307  CA  GLU A  19      -9.990  38.874  49.710  1.00  4.420          C  
ATOM    308  C   GLU A  19      -9.536  38.208  51.008  1.00  4.290          C  
ATOM    309  O   GLU A  19      -8.417  37.694  51.067  1.00  4.100          O  
ATOM    310  CB  GLU A  19      -9.693  40.374  49.738  1.00  6.280          C  
ATOM    311  CG  GLU A  19      -9.760  41.054  48.363  1.00  6.280          C  
ATOM    312  CD  GLU A  19      -9.532  42.542  48.425  1.00  6.280          C  
ATOM    313  OE1 GLU A  19      -9.469  43.064  49.509  1.00  6.280          O  
ATOM    314  OE2 GLU A  19      -9.413  43.153  47.390  1.00  6.280          O  
ATOM    315  H   GLU A  19     -12.053  39.406  49.406  1.00  5.570          H  
ATOM    316  HA  GLU A  19      -9.416  38.443  48.892  1.00  5.300          H  
ATOM    317 1HB  GLU A  19     -10.419  40.868  50.389  1.00  7.530          H  
ATOM    318 2HB  GLU A  19      -8.703  40.544  50.158  1.00  7.530          H  
ATOM    319 1HG  GLU A  19      -8.999  40.610  47.723  1.00  7.530          H  
ATOM    320 2HG  GLU A  19     -10.729  40.852  47.912  1.00  7.530          H  
ATOM    321  N   ALA A  20     -10.386  38.209  52.049  1.00  4.370          N  
ATOM    322  CA  ALA A  20     -10.027  37.558  53.305  1.00  4.270          C  
ATOM    323  C   ALA A  20      -9.795  36.069  53.088  1.00  4.290          C  
ATOM    324  O   ALA A  20      -8.868  35.490  53.663  1.00  4.160          O  
ATOM    325  CB  ALA A  20     -11.114  37.753  54.341  1.00  6.020          C  
ATOM    326  H   ALA A  20     -11.278  38.709  51.972  1.00  5.240          H  
ATOM    327  HA  ALA A  20      -9.103  38.005  53.666  1.00  5.120          H  
ATOM    328 1HB  ALA A  20     -10.816  37.278  55.273  1.00  7.220          H  
ATOM    329 2HB  ALA A  20     -11.269  38.819  54.503  1.00  7.220          H  
ATOM    330 3HB  ALA A  20     -12.037  37.306  53.985  1.00  7.220          H  
ATOM    331  N   ALA A  21     -10.631  35.441  52.255  1.00  4.460          N  
ATOM    332  CA  ALA A  21     -10.470  34.029  51.962  1.00  4.500          C  
ATOM    333  C   ALA A  21      -9.124  33.772  51.305  1.00  4.330          C  
ATOM    334  O   ALA A  21      -8.387  32.852  51.686  1.00  4.250          O  
ATOM    335  CB  ALA A  21     -11.582  33.585  51.066  1.00  6.280          C  
ATOM    336  H   ALA A  21     -11.437  35.956  51.877  1.00  5.350          H  
ATOM    337  HA  ALA A  21     -10.522  33.477  52.890  1.00  5.400          H  
ATOM    338 1HB  ALA A  21     -11.488  32.535  50.866  1.00  7.540          H  
ATOM    339 2HB  ALA A  21     -12.502  33.793  51.561  1.00  7.540          H  
ATOM    340 3HB  ALA A  21     -11.546  34.138  50.142  1.00  7.540          H  
ATOM    341  N   GLN A  22      -8.766  34.648  50.361  1.00  4.280          N  
ATOM    342  CA  GLN A  22      -7.506  34.527  49.655  1.00  4.130          C  
ATOM    343  C   GLN A  22      -6.345  34.716  50.617  1.00  3.890          C  
ATOM    344  O   GLN A  22      -5.352  33.995  50.528  1.00  3.800          O  
ATOM    345  CB  GLN A  22      -7.463  35.543  48.510  1.00  5.840          C  
ATOM    346  CG  GLN A  22      -6.231  35.505  47.611  1.00  5.840          C  
ATOM    347  CD  GLN A  22      -6.031  34.205  46.836  1.00  5.840          C  
ATOM    348  OE1 GLN A  22      -6.976  33.459  46.530  1.00  5.840          O  
ATOM    349  NE2 GLN A  22      -4.775  33.958  46.477  1.00  5.840          N  
ATOM    350  H   GLN A  22      -9.438  35.374  50.082  1.00  5.140          H  
ATOM    351  HA  GLN A  22      -7.440  33.529  49.234  1.00  4.960          H  
ATOM    352 1HB  GLN A  22      -8.349  35.415  47.887  1.00  7.010          H  
ATOM    353 2HB  GLN A  22      -7.517  36.545  48.931  1.00  7.010          H  
ATOM    354 1HG  GLN A  22      -6.311  36.315  46.893  1.00  7.010          H  
ATOM    355 2HG  GLN A  22      -5.353  35.663  48.233  1.00  7.010          H  
ATOM    356 1HE2 GLN A  22      -4.533  33.148  45.942  1.00  7.010          H  
ATOM    357 2HE2 GLN A  22      -4.030  34.619  46.749  1.00  7.010          H  
ATOM    358  N   LYS A  23      -6.487  35.654  51.559  1.00  3.800          N  
ATOM    359  CA  LYS A  23      -5.467  35.922  52.563  1.00  3.590          C  
ATOM    360  C   LYS A  23      -5.163  34.669  53.380  1.00  3.620          C  
ATOM    361  O   LYS A  23      -3.989  34.337  53.578  1.00  3.450          O  
ATOM    362  CB  LYS A  23      -5.919  37.073  53.474  1.00  5.110          C  
ATOM    363  CG  LYS A  23      -4.948  37.500  54.582  1.00  5.110          C  
ATOM    364  CD  LYS A  23      -5.522  38.711  55.345  1.00  5.110          C  
ATOM    365  CE  LYS A  23      -4.649  39.131  56.535  1.00  5.110          C  
ATOM    366  NZ  LYS A  23      -5.201  40.350  57.216  1.00  5.110          N  
ATOM    367  H   LYS A  23      -7.322  36.245  51.530  1.00  4.560          H  
ATOM    368  HA  LYS A  23      -4.551  36.219  52.049  1.00  4.310          H  
ATOM    369 1HB  LYS A  23      -6.149  37.943  52.859  1.00  6.130          H  
ATOM    370 2HB  LYS A  23      -6.833  36.789  53.968  1.00  6.130          H  
ATOM    371 1HG  LYS A  23      -4.798  36.672  55.279  1.00  6.130          H  
ATOM    372 2HG  LYS A  23      -3.985  37.766  54.145  1.00  6.130          H  
ATOM    373 1HD  LYS A  23      -5.609  39.558  54.663  1.00  6.130          H  
ATOM    374 2HD  LYS A  23      -6.520  38.467  55.712  1.00  6.130          H  
ATOM    375 1HE  LYS A  23      -4.602  38.313  57.253  1.00  6.130          H  
ATOM    376 2HE  LYS A  23      -3.644  39.354  56.185  1.00  6.130          H  
ATOM    377 1HZ  LYS A  23      -4.620  40.631  57.996  1.00  6.130          H  
ATOM    378 2HZ  LYS A  23      -5.231  41.121  56.542  1.00  6.130          H  
ATOM    379 3HZ  LYS A  23      -6.136  40.190  57.560  1.00  6.130          H  
ATOM    380  N   PHE A  24      -6.210  33.959  53.837  1.00  3.840          N  
ATOM    381  CA  PHE A  24      -5.998  32.739  54.616  1.00  3.900          C  
ATOM    382  C   PHE A  24      -5.236  31.691  53.817  1.00  3.830          C  
ATOM    383  O   PHE A  24      -4.337  31.022  54.346  1.00  3.740          O  
ATOM    384  CB  PHE A  24      -7.318  32.074  55.013  1.00  5.440          C  
ATOM    385  CG  PHE A  24      -8.106  32.678  56.125  1.00  5.440          C  
ATOM    386  CD1 PHE A  24      -9.266  33.369  55.859  1.00  5.440          C  
ATOM    387  CD2 PHE A  24      -7.707  32.534  57.440  1.00  5.440          C  
ATOM    388  CE1 PHE A  24     -10.017  33.917  56.867  1.00  5.440          C  
ATOM    389  CE2 PHE A  24      -8.453  33.081  58.462  1.00  5.440          C  
ATOM    390  CZ  PHE A  24      -9.611  33.776  58.172  1.00  5.440          C  
ATOM    391  H   PHE A  24      -7.158  34.326  53.681  1.00  4.610          H  
ATOM    392  HA  PHE A  24      -5.424  32.992  55.507  1.00  4.680          H  
ATOM    393 1HB  PHE A  24      -7.959  32.051  54.137  1.00  6.520          H  
ATOM    394 2HB  PHE A  24      -7.106  31.055  55.280  1.00  6.520          H  
ATOM    395  HD1 PHE A  24      -9.581  33.476  54.840  1.00  6.520          H  
ATOM    396  HD2 PHE A  24      -6.794  31.980  57.668  1.00  6.520          H  
ATOM    397  HE1 PHE A  24     -10.930  34.462  56.634  1.00  6.520          H  
ATOM    398  HE2 PHE A  24      -8.132  32.964  59.498  1.00  6.520          H  
ATOM    399  HZ  PHE A  24     -10.204  34.206  58.978  1.00  6.520          H  
ATOM    400  N   LEU A  25      -5.609  31.529  52.547  1.00  3.880          N  
ATOM    401  CA  LEU A  25      -4.976  30.535  51.694  1.00  3.840          C  
ATOM    402  C   LEU A  25      -3.515  30.884  51.431  1.00  3.600          C  
ATOM    403  O   LEU A  25      -2.641  30.016  51.527  1.00  3.530          O  
ATOM    404  CB  LEU A  25      -5.766  30.475  50.385  1.00  5.390          C  
ATOM    405  CG  LEU A  25      -7.199  29.959  50.553  1.00  5.390          C  
ATOM    406  CD1 LEU A  25      -7.976  30.210  49.345  1.00  5.390          C  
ATOM    407  CD2 LEU A  25      -7.237  28.466  50.847  1.00  5.390          C  
ATOM    408  H   LEU A  25      -6.393  32.090  52.187  1.00  4.660          H  
ATOM    409  HA  LEU A  25      -5.003  29.579  52.203  1.00  4.610          H  
ATOM    410 1HB  LEU A  25      -5.818  31.480  49.967  1.00  6.470          H  
ATOM    411 2HB  LEU A  25      -5.245  29.841  49.675  1.00  6.470          H  
ATOM    412  HG  LEU A  25      -7.639  30.502  51.340  1.00  6.470          H  
ATOM    413 1HD1 LEU A  25      -8.995  29.880  49.504  1.00  6.470          H  
ATOM    414 2HD1 LEU A  25      -7.970  31.274  49.127  1.00  6.470          H  
ATOM    415 3HD1 LEU A  25      -7.561  29.683  48.553  1.00  6.470          H  
ATOM    416 1HD2 LEU A  25      -8.277  28.162  50.964  1.00  6.470          H  
ATOM    417 2HD2 LEU A  25      -6.792  27.919  50.015  1.00  6.470          H  
ATOM    418 3HD2 LEU A  25      -6.701  28.235  51.759  1.00  6.470          H  
ATOM    419  N   GLU A  26      -3.234  32.166  51.178  1.00  3.480          N  
ATOM    420  CA  GLU A  26      -1.868  32.594  50.939  1.00  3.240          C  
ATOM    421  C   GLU A  26      -1.006  32.391  52.166  1.00  3.090          C  
ATOM    422  O   GLU A  26       0.138  31.948  52.044  1.00  2.940          O  
ATOM    423  CB  GLU A  26      -1.833  34.053  50.498  1.00  4.630          C  
ATOM    424  CG  GLU A  26      -2.365  34.271  49.094  1.00  4.630          C  
ATOM    425  CD  GLU A  26      -2.532  35.708  48.733  1.00  4.630          C  
ATOM    426  OE1 GLU A  26      -2.394  36.552  49.593  1.00  4.630          O  
ATOM    427  OE2 GLU A  26      -2.832  35.970  47.586  1.00  4.630          O  
ATOM    428  H   GLU A  26      -3.993  32.850  51.102  1.00  4.180          H  
ATOM    429  HA  GLU A  26      -1.458  31.987  50.133  1.00  3.890          H  
ATOM    430 1HB  GLU A  26      -2.443  34.647  51.183  1.00  5.560          H  
ATOM    431 2HB  GLU A  26      -0.814  34.431  50.548  1.00  5.560          H  
ATOM    432 1HG  GLU A  26      -1.676  33.811  48.388  1.00  5.560          H  
ATOM    433 2HG  GLU A  26      -3.320  33.761  48.999  1.00  5.560          H  
ATOM    434  N   ARG A  27      -1.539  32.675  53.359  1.00  3.160          N  
ATOM    435  CA  ARG A  27      -0.720  32.467  54.531  1.00  3.040          C  
ATOM    436  C   ARG A  27      -0.429  30.988  54.688  1.00  3.120          C  
ATOM    437  O   ARG A  27       0.703  30.608  54.986  1.00  2.990          O  
ATOM    438  CB  ARG A  27      -1.363  33.008  55.798  1.00  4.300          C  
ATOM    439  CG  ARG A  27      -0.522  32.785  57.089  1.00  4.300          C  
ATOM    440  CD  ARG A  27       0.802  33.503  57.060  1.00  4.300          C  
ATOM    441  NE  ARG A  27       1.586  33.247  58.257  1.00  4.300          N  
ATOM    442  CZ  ARG A  27       2.846  33.693  58.465  1.00  4.300          C  
ATOM    443  NH1 ARG A  27       3.453  34.447  57.560  1.00  4.300          N  
ATOM    444  NH2 ARG A  27       3.475  33.371  59.584  1.00  4.300          N  
ATOM    445  H   ARG A  27      -2.478  33.085  53.431  1.00  3.790          H  
ATOM    446  HA  ARG A  27       0.216  32.993  54.370  1.00  3.650          H  
ATOM    447 1HB  ARG A  27      -1.543  34.076  55.686  1.00  5.160          H  
ATOM    448 2HB  ARG A  27      -2.335  32.528  55.939  1.00  5.160          H  
ATOM    449 1HG  ARG A  27      -1.080  33.155  57.947  1.00  5.160          H  
ATOM    450 2HG  ARG A  27      -0.328  31.722  57.230  1.00  5.160          H  
ATOM    451 1HD  ARG A  27       1.389  33.155  56.219  1.00  5.160          H  
ATOM    452 2HD  ARG A  27       0.634  34.575  56.977  1.00  5.160          H  
ATOM    453  HE  ARG A  27       1.167  32.632  58.981  1.00  5.160          H  
ATOM    454 1HH1 ARG A  27       2.980  34.695  56.704  1.00  5.160          H  
ATOM    455 2HH1 ARG A  27       4.395  34.776  57.724  1.00  5.160          H  
ATOM    456 1HH2 ARG A  27       3.010  32.794  60.281  1.00  5.160          H  
ATOM    457 2HH2 ARG A  27       4.413  33.697  59.752  1.00  5.160          H  
ATOM    458  N   ALA A  28      -1.427  30.126  54.466  1.00  3.340          N  
ATOM    459  CA  ALA A  28      -1.180  28.701  54.615  1.00  3.440          C  
ATOM    460  C   ALA A  28      -0.068  28.239  53.678  1.00  3.330          C  
ATOM    461  O   ALA A  28       0.803  27.464  54.088  1.00  3.300          O  
ATOM    462  CB  ALA A  28      -2.447  27.924  54.321  1.00  4.780          C  
ATOM    463  H   ALA A  28      -2.372  30.462  54.245  1.00  4.010          H  
ATOM    464  HA  ALA A  28      -0.866  28.514  55.642  1.00  4.130          H  
ATOM    465 1HB  ALA A  28      -2.262  26.859  54.450  1.00  5.730          H  
ATOM    466 2HB  ALA A  28      -3.233  28.248  55.003  1.00  5.730          H  
ATOM    467 3HB  ALA A  28      -2.754  28.125  53.301  1.00  5.730          H  
ATOM    468  N   ALA A  29      -0.063  28.756  52.441  1.00  3.260          N  
ATOM    469  CA  ALA A  29       0.965  28.409  51.471  1.00  3.150          C  
ATOM    470  C   ALA A  29       2.353  28.799  51.971  1.00  2.930          C  
ATOM    471  O   ALA A  29       3.330  28.086  51.745  1.00  2.880          O  
ATOM    472  CB  ALA A  29       0.694  29.109  50.158  1.00  4.450          C  
ATOM    473  H   ALA A  29      -0.847  29.356  52.154  1.00  3.910          H  
ATOM    474  HA  ALA A  29       0.939  27.333  51.325  1.00  3.780          H  
ATOM    475 1HB  ALA A  29       1.448  28.825  49.430  1.00  5.340          H  
ATOM    476 2HB  ALA A  29      -0.281  28.836  49.799  1.00  5.340          H  
ATOM    477 3HB  ALA A  29       0.724  30.183  50.312  1.00  5.340          H  
ATOM    478  N   VAL A  30       2.431  29.944  52.648  1.00  2.820          N  
ATOM    479  CA  VAL A  30       3.675  30.452  53.205  1.00  2.620          C  
ATOM    480  C   VAL A  30       4.153  29.643  54.401  1.00  2.660          C  
ATOM    481  O   VAL A  30       5.338  29.316  54.491  1.00  2.560          O  
ATOM    482  CB  VAL A  30       3.531  31.941  53.594  1.00  3.750          C  
ATOM    483  CG1 VAL A  30       4.768  32.441  54.366  1.00  3.750          C  
ATOM    484  CG2 VAL A  30       3.359  32.761  52.320  1.00  3.750          C  
ATOM    485  H   VAL A  30       1.571  30.494  52.755  1.00  3.380          H  
ATOM    486  HA  VAL A  30       4.435  30.387  52.428  1.00  3.140          H  
ATOM    487  HB  VAL A  30       2.661  32.062  54.231  1.00  4.500          H  
ATOM    488 1HG1 VAL A  30       4.634  33.490  54.617  1.00  4.500          H  
ATOM    489 2HG1 VAL A  30       4.900  31.873  55.287  1.00  4.500          H  
ATOM    490 3HG1 VAL A  30       5.655  32.326  53.742  1.00  4.500          H  
ATOM    491 1HG2 VAL A  30       3.239  33.813  52.574  1.00  4.500          H  
ATOM    492 2HG2 VAL A  30       4.238  32.637  51.691  1.00  4.500          H  
ATOM    493 3HG2 VAL A  30       2.489  32.422  51.780  1.00  4.500          H  
ATOM    494  N   GLU A  31       3.257  29.355  55.347  1.00  2.810          N  
ATOM    495  CA  GLU A  31       3.663  28.613  56.533  1.00  2.860          C  
ATOM    496  C   GLU A  31       4.147  27.207  56.189  1.00  2.960          C  
ATOM    497  O   GLU A  31       5.144  26.743  56.752  1.00  2.930          O  
ATOM    498  CB  GLU A  31       2.512  28.529  57.542  1.00  3.980          C  
ATOM    499  CG  GLU A  31       2.164  29.855  58.207  1.00  3.980          C  
ATOM    500  CD  GLU A  31       1.003  29.764  59.184  1.00  3.980          C  
ATOM    501  OE1 GLU A  31       0.466  28.693  59.340  1.00  3.980          O  
ATOM    502  OE2 GLU A  31       0.645  30.781  59.756  1.00  3.980          O  
ATOM    503  H   GLU A  31       2.290  29.671  55.231  1.00  3.370          H  
ATOM    504  HA  GLU A  31       4.488  29.148  57.001  1.00  3.430          H  
ATOM    505 1HB  GLU A  31       1.616  28.173  57.028  1.00  4.780          H  
ATOM    506 2HB  GLU A  31       2.757  27.805  58.318  1.00  4.780          H  
ATOM    507 1HG  GLU A  31       3.042  30.226  58.732  1.00  4.780          H  
ATOM    508 2HG  GLU A  31       1.922  30.564  57.422  1.00  4.780          H  
ATOM    509  N   ASN A  32       3.456  26.541  55.258  1.00  3.100          N  
ATOM    510  CA  ASN A  32       3.825  25.200  54.837  1.00  3.210          C  
ATOM    511  C   ASN A  32       3.205  24.872  53.475  1.00  3.290          C  
ATOM    512  O   ASN A  32       2.077  24.364  53.383  1.00  3.480          O  
ATOM    513  CB  ASN A  32       3.432  24.211  55.932  1.00  4.450          C  
ATOM    514  CG  ASN A  32       3.864  22.794  55.702  1.00  4.450          C  
ATOM    515  OD1 ASN A  32       3.726  22.232  54.601  1.00  4.450          O  
ATOM    516  ND2 ASN A  32       4.394  22.183  56.742  1.00  4.450          N  
ATOM    517  H   ASN A  32       2.624  26.981  54.851  1.00  3.720          H  
ATOM    518  HA  ASN A  32       4.907  25.165  54.714  1.00  3.850          H  
ATOM    519 1HB  ASN A  32       3.846  24.537  56.882  1.00  5.340          H  
ATOM    520 2HB  ASN A  32       2.346  24.224  56.039  1.00  5.340          H  
ATOM    521 1HD2 ASN A  32       4.705  21.232  56.666  1.00  5.340          H  
ATOM    522 2HD2 ASN A  32       4.488  22.668  57.614  1.00  5.340          H  
ATOM    523  N   LEU A  33       3.978  25.114  52.416  1.00  3.150          N  
ATOM    524  CA  LEU A  33       3.481  24.937  51.064  1.00  3.210          C  
ATOM    525  C   LEU A  33       3.061  23.504  50.709  1.00  3.410          C  
ATOM    526  O   LEU A  33       1.999  23.353  50.101  1.00  3.550          O  
ATOM    527  CB  LEU A  33       4.503  25.462  50.033  1.00  4.470          C  
ATOM    528  CG  LEU A  33       4.133  25.293  48.522  1.00  4.470          C  
ATOM    529  CD1 LEU A  33       2.843  26.074  48.201  1.00  4.470          C  
ATOM    530  CD2 LEU A  33       5.291  25.807  47.665  1.00  4.470          C  
ATOM    531  H   LEU A  33       4.891  25.523  52.569  1.00  3.780          H  
ATOM    532  HA  LEU A  33       2.600  25.568  50.985  1.00  3.850          H  
ATOM    533 1HB  LEU A  33       4.622  26.533  50.207  1.00  5.360          H  
ATOM    534 2HB  LEU A  33       5.463  25.002  50.199  1.00  5.360          H  
ATOM    535  HG  LEU A  33       3.956  24.245  48.305  1.00  5.360          H  
ATOM    536 1HD1 LEU A  33       2.596  25.950  47.150  1.00  5.360          H  
ATOM    537 2HD1 LEU A  33       2.022  25.704  48.798  1.00  5.360          H  
ATOM    538 3HD1 LEU A  33       2.996  27.131  48.415  1.00  5.360          H  
ATOM    539 1HD2 LEU A  33       5.047  25.689  46.607  1.00  5.360          H  
ATOM    540 2HD2 LEU A  33       5.447  26.858  47.890  1.00  5.360          H  
ATOM    541 3HD2 LEU A  33       6.199  25.257  47.890  1.00  5.360          H  
ATOM    542  N   PRO A  34       3.853  22.425  50.959  1.00  3.450          N  
ATOM    543  CA  PRO A  34       3.419  21.076  50.651  1.00  3.660          C  
ATOM    544  C   PRO A  34       2.184  20.619  51.399  1.00  3.820          C  
ATOM    545  O   PRO A  34       1.414  19.829  50.856  1.00  3.920          O  
ATOM    546  CB  PRO A  34       4.630  20.231  51.020  1.00  5.490          C  
ATOM    547  CG  PRO A  34       5.475  21.075  51.935  1.00  5.490          C  
ATOM    548  CD  PRO A  34       5.241  22.503  51.489  1.00  5.490          C  
ATOM    549  HA  PRO A  34       3.242  21.013  49.568  1.00  4.390          H  
ATOM    550 1HB  PRO A  34       4.291  19.314  51.519  1.00  6.590          H  
ATOM    551 2HB  PRO A  34       5.110  19.935  50.144  1.00  6.590          H  
ATOM    552 1HG  PRO A  34       5.201  20.897  52.984  1.00  6.590          H  
ATOM    553 2HG  PRO A  34       6.530  20.780  51.836  1.00  6.590          H  
ATOM    554 1HD  PRO A  34       5.352  23.104  52.373  1.00  6.590          H  
ATOM    555 2HD  PRO A  34       5.945  22.782  50.699  1.00  6.590          H  
ATOM    556  N   THR A  35       1.920  21.174  52.585  1.00  3.880          N  
ATOM    557  CA  THR A  35       0.719  20.784  53.299  1.00  4.070          C  
ATOM    558  C   THR A  35      -0.442  21.404  52.582  1.00  4.100          C  
ATOM    559  O   THR A  35      -1.441  20.738  52.318  1.00  4.270          O  
ATOM    560  CB  THR A  35       0.744  21.200  54.775  1.00  5.620          C  
ATOM    561  OG1 THR A  35       1.841  20.546  55.414  1.00  5.620          O  
ATOM    562  CG2 THR A  35      -0.558  20.804  55.460  1.00  5.620          C  
ATOM    563  H   THR A  35       2.561  21.822  53.051  1.00  4.660          H  
ATOM    564  HA  THR A  35       0.612  19.702  53.253  1.00  4.880          H  
ATOM    565  HB  THR A  35       0.881  22.280  54.846  1.00  6.750          H  
ATOM    566  HG1 THR A  35       2.660  20.898  55.037  1.00  6.750          H  
ATOM    567 1HG2 THR A  35      -0.518  21.099  56.506  1.00  6.750          H  
ATOM    568 2HG2 THR A  35      -1.402  21.303  54.982  1.00  6.750          H  
ATOM    569 3HG2 THR A  35      -0.695  19.727  55.392  1.00  6.750          H  
ATOM    570  N   PHE A  36      -0.295  22.688  52.260  1.00  3.930          N  
ATOM    571  CA  PHE A  36      -1.318  23.443  51.572  1.00  3.960          C  
ATOM    572  C   PHE A  36      -1.681  22.745  50.273  1.00  4.050          C  
ATOM    573  O   PHE A  36      -2.855  22.468  50.029  1.00  4.210          O  
ATOM    574  CB  PHE A  36      -0.797  24.866  51.334  1.00  5.530          C  
ATOM    575  CG  PHE A  36      -1.628  25.794  50.503  1.00  5.530          C  
ATOM    576  CD1 PHE A  36      -2.777  26.365  51.000  1.00  5.530          C  
ATOM    577  CD2 PHE A  36      -1.205  26.148  49.227  1.00  5.530          C  
ATOM    578  CE1 PHE A  36      -3.496  27.265  50.253  1.00  5.530          C  
ATOM    579  CE2 PHE A  36      -1.920  27.058  48.472  1.00  5.530          C  
ATOM    580  CZ  PHE A  36      -3.073  27.625  48.991  1.00  5.530          C  
ATOM    581  H   PHE A  36       0.582  23.155  52.510  1.00  4.720          H  
ATOM    582  HA  PHE A  36      -2.205  23.488  52.205  1.00  4.750          H  
ATOM    583 1HB  PHE A  36      -0.631  25.344  52.302  1.00  6.640          H  
ATOM    584 2HB  PHE A  36       0.173  24.800  50.867  1.00  6.640          H  
ATOM    585  HD1 PHE A  36      -3.110  26.099  52.001  1.00  6.640          H  
ATOM    586  HD2 PHE A  36      -0.295  25.707  48.825  1.00  6.640          H  
ATOM    587  HE1 PHE A  36      -4.392  27.702  50.665  1.00  6.640          H  
ATOM    588  HE2 PHE A  36      -1.579  27.333  47.470  1.00  6.640          H  
ATOM    589  HZ  PHE A  36      -3.642  28.349  48.404  1.00  6.640          H  
ATOM    590  N   LEU A  37      -0.682  22.414  49.453  1.00  3.940          N  
ATOM    591  CA  LEU A  37      -0.970  21.761  48.193  1.00  4.010          C  
ATOM    592  C   LEU A  37      -1.610  20.391  48.353  1.00  4.240          C  
ATOM    593  O   LEU A  37      -2.549  20.075  47.612  1.00  4.380          O  
ATOM    594  CB  LEU A  37       0.308  21.654  47.381  1.00  5.590          C  
ATOM    595  CG  LEU A  37       0.863  22.969  46.845  1.00  5.590          C  
ATOM    596  CD1 LEU A  37       2.224  22.722  46.322  1.00  5.590          C  
ATOM    597  CD2 LEU A  37      -0.035  23.507  45.711  1.00  5.590          C  
ATOM    598  H   LEU A  37       0.282  22.659  49.701  1.00  4.730          H  
ATOM    599  HA  LEU A  37      -1.680  22.374  47.661  1.00  4.810          H  
ATOM    600 1HB  LEU A  37       1.074  21.185  48.003  1.00  6.700          H  
ATOM    601 2HB  LEU A  37       0.112  21.020  46.529  1.00  6.700          H  
ATOM    602  HG  LEU A  37       0.925  23.700  47.648  1.00  6.700          H  
ATOM    603 1HD1 LEU A  37       2.636  23.654  45.938  1.00  6.700          H  
ATOM    604 2HD1 LEU A  37       2.861  22.344  47.124  1.00  6.700          H  
ATOM    605 3HD1 LEU A  37       2.163  21.990  45.526  1.00  6.700          H  
ATOM    606 1HD2 LEU A  37       0.390  24.420  45.341  1.00  6.700          H  
ATOM    607 2HD2 LEU A  37      -0.084  22.778  44.903  1.00  6.700          H  
ATOM    608 3HD2 LEU A  37      -1.032  23.711  46.068  1.00  6.700          H  
ATOM    609  N   VAL A  38      -1.165  19.575  49.315  1.00  4.310          N  
ATOM    610  CA  VAL A  38      -1.807  18.281  49.487  1.00  4.540          C  
ATOM    611  C   VAL A  38      -3.256  18.441  49.925  1.00  4.700          C  
ATOM    612  O   VAL A  38      -4.122  17.729  49.409  1.00  4.860          O  
ATOM    613  CB  VAL A  38      -1.053  17.371  50.475  1.00  6.260          C  
ATOM    614  CG1 VAL A  38      -1.893  16.124  50.781  1.00  6.260          C  
ATOM    615  CG2 VAL A  38       0.273  16.905  49.840  1.00  6.260          C  
ATOM    616  H   VAL A  38      -0.364  19.830  49.904  1.00  5.170          H  
ATOM    617  HA  VAL A  38      -1.801  17.772  48.526  1.00  5.450          H  
ATOM    618  HB  VAL A  38      -0.862  17.919  51.402  1.00  7.520          H  
ATOM    619 1HG1 VAL A  38      -1.344  15.482  51.469  1.00  7.520          H  
ATOM    620 2HG1 VAL A  38      -2.844  16.391  51.238  1.00  7.520          H  
ATOM    621 3HG1 VAL A  38      -2.072  15.588  49.857  1.00  7.520          H  
ATOM    622 1HG2 VAL A  38       0.805  16.255  50.536  1.00  7.520          H  
ATOM    623 2HG2 VAL A  38       0.060  16.351  48.931  1.00  7.520          H  
ATOM    624 3HG2 VAL A  38       0.895  17.760  49.600  1.00  7.520          H  
ATOM    625  N   GLU A  39      -3.529  19.325  50.897  1.00  4.640          N  
ATOM    626  CA  GLU A  39      -4.896  19.515  51.365  1.00  4.800          C  
ATOM    627  C   GLU A  39      -5.795  20.055  50.248  1.00  4.840          C  
ATOM    628  O   GLU A  39      -6.948  19.632  50.117  1.00  5.030          O  
ATOM    629  CB  GLU A  39      -4.936  20.448  52.576  1.00  6.660          C  
ATOM    630  CG  GLU A  39      -4.343  19.879  53.863  1.00  6.660          C  
ATOM    631  CD  GLU A  39      -4.373  20.871  54.995  1.00  6.660          C  
ATOM    632  OE1 GLU A  39      -4.618  22.025  54.736  1.00  6.660          O  
ATOM    633  OE2 GLU A  39      -4.165  20.474  56.117  1.00  6.660          O  
ATOM    634  H   GLU A  39      -2.772  19.878  51.314  1.00  5.570          H  
ATOM    635  HA  GLU A  39      -5.285  18.547  51.676  1.00  5.760          H  
ATOM    636 1HB  GLU A  39      -4.415  21.380  52.337  1.00  7.990          H  
ATOM    637 2HB  GLU A  39      -5.964  20.684  52.801  1.00  7.990          H  
ATOM    638 1HG  GLU A  39      -4.896  18.994  54.149  1.00  7.990          H  
ATOM    639 2HG  GLU A  39      -3.314  19.580  53.674  1.00  7.990          H  
ATOM    640  N   LEU A  40      -5.279  20.973  49.417  1.00  4.670          N  
ATOM    641  CA  LEU A  40      -6.078  21.483  48.311  1.00  4.710          C  
ATOM    642  C   LEU A  40      -6.367  20.379  47.331  1.00  4.850          C  
ATOM    643  O   LEU A  40      -7.486  20.257  46.830  1.00  5.000          O  
ATOM    644  CB  LEU A  40      -5.316  22.538  47.523  1.00  6.580          C  
ATOM    645  CG  LEU A  40      -5.028  23.872  48.145  1.00  6.580          C  
ATOM    646  CD1 LEU A  40      -4.086  24.560  47.245  1.00  6.580          C  
ATOM    647  CD2 LEU A  40      -6.252  24.680  48.269  1.00  6.580          C  
ATOM    648  H   LEU A  40      -4.337  21.342  49.581  1.00  5.600          H  
ATOM    649  HA  LEU A  40      -7.019  21.866  48.688  1.00  5.650          H  
ATOM    650 1HB  LEU A  40      -4.354  22.106  47.253  1.00  7.890          H  
ATOM    651 2HB  LEU A  40      -5.863  22.727  46.602  1.00  7.890          H  
ATOM    652  HG  LEU A  40      -4.589  23.752  49.117  1.00  7.890          H  
ATOM    653 1HD1 LEU A  40      -3.872  25.498  47.636  1.00  7.890          H  
ATOM    654 2HD1 LEU A  40      -3.178  23.992  47.153  1.00  7.890          H  
ATOM    655 3HD1 LEU A  40      -4.539  24.676  46.282  1.00  7.890          H  
ATOM    656 1HD2 LEU A  40      -6.001  25.655  48.695  1.00  7.890          H  
ATOM    657 2HD2 LEU A  40      -6.661  24.807  47.301  1.00  7.890          H  
ATOM    658 3HD2 LEU A  40      -6.964  24.185  48.898  1.00  7.890          H  
ATOM    659  N   SER A  41      -5.357  19.554  47.065  1.00  4.810          N  
ATOM    660  CA  SER A  41      -5.478  18.478  46.113  1.00  4.920          C  
ATOM    661  C   SER A  41      -6.515  17.486  46.607  1.00  5.170          C  
ATOM    662  O   SER A  41      -7.335  17.000  45.822  1.00  5.320          O  
ATOM    663  CB  SER A  41      -4.117  17.877  45.904  1.00  6.840          C  
ATOM    664  OG  SER A  41      -3.253  18.821  45.347  1.00  6.840          O  
ATOM    665  H   SER A  41      -4.442  19.718  47.488  1.00  5.770          H  
ATOM    666  HA  SER A  41      -5.824  18.877  45.164  1.00  5.900          H  
ATOM    667 1HB  SER A  41      -3.714  17.489  46.834  1.00  8.210          H  
ATOM    668 2HB  SER A  41      -4.205  17.095  45.232  1.00  8.210          H  
ATOM    669  HG  SER A  41      -2.923  19.355  46.093  1.00  8.210          H  
ATOM    670  N   ARG A  42      -6.503  17.214  47.914  1.00  5.210          N  
ATOM    671  CA  ARG A  42      -7.479  16.343  48.536  1.00  5.450          C  
ATOM    672  C   ARG A  42      -8.889  16.901  48.317  1.00  5.560          C  
ATOM    673  O   ARG A  42      -9.805  16.153  47.981  1.00  5.760          O  
ATOM    674  CB  ARG A  42      -7.171  16.194  50.012  1.00  7.530          C  
ATOM    675  CG  ARG A  42      -8.077  15.271  50.792  1.00  7.530          C  
ATOM    676  CD  ARG A  42      -7.679  15.229  52.222  1.00  7.530          C  
ATOM    677  NE  ARG A  42      -7.864  16.531  52.872  1.00  7.530          N  
ATOM    678  CZ  ARG A  42      -7.329  16.905  54.057  1.00  7.530          C  
ATOM    679  NH1 ARG A  42      -6.568  16.073  54.741  1.00  7.530          N  
ATOM    680  NH2 ARG A  42      -7.572  18.118  54.533  1.00  7.530          N  
ATOM    681  H   ARG A  42      -5.752  17.603  48.490  1.00  6.250          H  
ATOM    682  HA  ARG A  42      -7.415  15.363  48.071  1.00  6.540          H  
ATOM    683 1HB  ARG A  42      -6.148  15.833  50.126  1.00  9.040          H  
ATOM    684 2HB  ARG A  42      -7.214  17.166  50.478  1.00  9.040          H  
ATOM    685 1HG  ARG A  42      -9.106  15.625  50.732  1.00  9.040          H  
ATOM    686 2HG  ARG A  42      -8.010  14.263  50.379  1.00  9.040          H  
ATOM    687 1HD  ARG A  42      -8.281  14.488  52.750  1.00  9.040          H  
ATOM    688 2HD  ARG A  42      -6.625  14.957  52.282  1.00  9.040          H  
ATOM    689  HE  ARG A  42      -8.438  17.208  52.388  1.00  9.040          H  
ATOM    690 1HH1 ARG A  42      -6.380  15.148  54.389  1.00  9.040          H  
ATOM    691 2HH1 ARG A  42      -6.171  16.362  55.626  1.00  9.040          H  
ATOM    692 1HH2 ARG A  42      -8.152  18.761  54.015  1.00  9.040          H  
ATOM    693 2HH2 ARG A  42      -7.170  18.409  55.416  1.00  9.040          H  
ATOM    694  N   VAL A  43      -9.083  18.221  48.512  1.00  5.440          N  
ATOM    695  CA  VAL A  43     -10.407  18.815  48.291  1.00  5.540          C  
ATOM    696  C   VAL A  43     -10.810  18.712  46.815  1.00  5.590          C  
ATOM    697  O   VAL A  43     -11.915  18.271  46.510  1.00  5.770          O  
ATOM    698  CB  VAL A  43     -10.466  20.300  48.760  1.00  7.720          C  
ATOM    699  CG1 VAL A  43     -11.810  20.972  48.335  1.00  7.720          C  
ATOM    700  CG2 VAL A  43     -10.337  20.366  50.272  1.00  7.720          C  
ATOM    701  H   VAL A  43      -8.303  18.789  48.863  1.00  6.530          H  
ATOM    702  HA  VAL A  43     -11.128  18.252  48.881  1.00  6.650          H  
ATOM    703  HB  VAL A  43      -9.646  20.849  48.299  1.00  9.260          H  
ATOM    704 1HG1 VAL A  43     -11.820  22.006  48.669  1.00  9.260          H  
ATOM    705 2HG1 VAL A  43     -11.908  20.955  47.265  1.00  9.260          H  
ATOM    706 3HG1 VAL A  43     -12.647  20.448  48.782  1.00  9.260          H  
ATOM    707 1HG2 VAL A  43     -10.365  21.409  50.595  1.00  9.260          H  
ATOM    708 2HG2 VAL A  43     -11.158  19.820  50.729  1.00  9.260          H  
ATOM    709 3HG2 VAL A  43      -9.396  19.918  50.578  1.00  9.260          H  
ATOM    710  N   LEU A  44      -9.905  19.069  45.897  1.00  5.430          N  
ATOM    711  CA  LEU A  44     -10.171  19.022  44.456  1.00  5.450          C  
ATOM    712  C   LEU A  44     -10.651  17.645  44.030  1.00  5.620          C  
ATOM    713  O   LEU A  44     -11.608  17.512  43.258  1.00  5.740          O  
ATOM    714  CB  LEU A  44      -8.883  19.391  43.673  1.00  7.620          C  
ATOM    715  CG  LEU A  44      -8.900  19.263  42.091  1.00  7.620          C  
ATOM    716  CD1 LEU A  44      -9.953  20.180  41.451  1.00  7.620          C  
ATOM    717  CD2 LEU A  44      -7.506  19.586  41.551  1.00  7.620          C  
ATOM    718  H   LEU A  44      -8.998  19.410  46.220  1.00  6.520          H  
ATOM    719  HA  LEU A  44     -10.937  19.750  44.229  1.00  6.540          H  
ATOM    720 1HB  LEU A  44      -8.616  20.416  43.918  1.00  9.150          H  
ATOM    721 2HB  LEU A  44      -8.084  18.750  44.034  1.00  9.150          H  
ATOM    722  HG  LEU A  44      -9.131  18.251  41.839  1.00  9.150          H  
ATOM    723 1HD1 LEU A  44      -9.938  20.049  40.367  1.00  9.150          H  
ATOM    724 2HD1 LEU A  44     -10.945  19.925  41.824  1.00  9.150          H  
ATOM    725 3HD1 LEU A  44      -9.736  21.210  41.692  1.00  9.150          H  
ATOM    726 1HD2 LEU A  44      -7.495  19.464  40.478  1.00  9.150          H  
ATOM    727 2HD2 LEU A  44      -7.241  20.592  41.797  1.00  9.150          H  
ATOM    728 3HD2 LEU A  44      -6.797  18.904  42.004  1.00  9.150          H  
ATOM    729  N   ALA A  45      -9.971  16.626  44.533  1.00  5.650          N  
ATOM    730  CA  ALA A  45     -10.194  15.234  44.203  1.00  5.810          C  
ATOM    731  C   ALA A  45     -11.334  14.544  44.947  1.00  6.030          C  
ATOM    732  O   ALA A  45     -11.537  13.346  44.739  1.00  6.180          O  
ATOM    733  CB  ALA A  45      -8.911  14.474  44.478  1.00  8.070          C  
ATOM    734  H   ALA A  45      -9.176  16.833  45.147  1.00  6.780          H  
ATOM    735  HA  ALA A  45     -10.428  15.188  43.146  1.00  6.970          H  
ATOM    736 1HB  ALA A  45      -9.025  13.435  44.182  1.00  9.680          H  
ATOM    737 2HB  ALA A  45      -8.100  14.927  43.912  1.00  9.680          H  
ATOM    738 3HB  ALA A  45      -8.693  14.538  45.544  1.00  9.680          H  
ATOM    739  N   ASN A  46     -12.036  15.233  45.848  1.00  6.060          N  
ATOM    740  CA  ASN A  46     -13.094  14.590  46.618  1.00  6.260          C  
ATOM    741  C   ASN A  46     -14.513  15.046  46.220  1.00  6.390          C  
ATOM    742  O   ASN A  46     -14.949  16.102  46.688  1.00  6.350          O  
ATOM    743  CB  ASN A  46     -12.865  14.820  48.100  1.00  8.680          C  
ATOM    744  CG  ASN A  46     -13.859  14.093  49.011  1.00  8.680          C  
ATOM    745  OD1 ASN A  46     -14.997  13.733  48.646  1.00  8.680          O  
ATOM    746  ND2 ASN A  46     -13.429  13.868  50.231  1.00  8.680          N  
ATOM    747  H   ASN A  46     -11.846  16.230  46.004  1.00  7.270          H  
ATOM    748  HA  ASN A  46     -12.998  13.523  46.481  1.00  7.510          H  
ATOM    749 1HB  ASN A  46     -11.857  14.488  48.355  1.00 10.420          H  
ATOM    750 2HB  ASN A  46     -12.903  15.883  48.298  1.00 10.420          H  
ATOM    751 1HD2 ASN A  46     -14.016  13.399  50.893  1.00 10.420          H  
ATOM    752 2HD2 ASN A  46     -12.512  14.164  50.501  1.00 10.420          H  
ATOM    753  N   PRO A  47     -15.303  14.225  45.479  1.00  6.560          N  
ATOM    754  CA  PRO A  47     -16.643  14.504  44.966  1.00  6.700          C  
ATOM    755  C   PRO A  47     -17.656  14.872  46.045  1.00  6.800          C  
ATOM    756  O   PRO A  47     -18.738  15.359  45.728  1.00  6.890          O  
ATOM    757  CB  PRO A  47     -17.051  13.177  44.311  1.00 10.050          C  
ATOM    758  CG  PRO A  47     -15.767  12.515  43.951  1.00 10.050          C  
ATOM    759  CD  PRO A  47     -14.804  12.894  45.049  1.00 10.050          C  
ATOM    760  HA  PRO A  47     -16.582  15.301  44.216  1.00  8.040          H  
ATOM    761 1HB  PRO A  47     -17.657  12.584  45.015  1.00 12.060          H  
ATOM    762 2HB  PRO A  47     -17.686  13.376  43.433  1.00 12.060          H  
ATOM    763 1HG  PRO A  47     -15.909  11.426  43.873  1.00 12.060          H  
ATOM    764 2HG  PRO A  47     -15.428  12.862  42.961  1.00 12.060          H  
ATOM    765 1HD  PRO A  47     -14.823  12.167  45.879  1.00 12.060          H  
ATOM    766 2HD  PRO A  47     -13.837  12.966  44.568  1.00 12.060          H  
ATOM    767  N   GLY A  48     -17.356  14.560  47.311  1.00  6.810          N  
ATOM    768  CA  GLY A  48     -18.263  14.885  48.402  1.00  6.900          C  
ATOM    769  C   GLY A  48     -18.280  16.391  48.684  1.00  6.770          C  
ATOM    770  O   GLY A  48     -19.162  16.889  49.391  1.00  6.850          O  
ATOM    771  H   GLY A  48     -16.460  14.148  47.561  1.00  8.170          H  
ATOM    772 1HA  GLY A  48     -19.267  14.544  48.155  1.00  8.280          H  
ATOM    773 2HA  GLY A  48     -17.948  14.350  49.297  1.00  8.280          H  
ATOM    774  N   ASN A  49     -17.299  17.114  48.141  1.00  6.580          N  
ATOM    775  CA  ASN A  49     -17.205  18.550  48.321  1.00  6.450          C  
ATOM    776  C   ASN A  49     -17.984  19.245  47.223  1.00  6.480          C  
ATOM    777  O   ASN A  49     -18.230  18.675  46.158  1.00  6.540          O  
ATOM    778  CB  ASN A  49     -15.760  18.994  48.390  1.00  9.080          C  
ATOM    779  CG  ASN A  49     -15.129  18.543  49.650  1.00  9.080          C  
ATOM    780  OD1 ASN A  49     -15.753  18.614  50.711  1.00  9.080          O  
ATOM    781  ND2 ASN A  49     -13.925  18.076  49.576  1.00  9.080          N  
ATOM    782  H   ASN A  49     -16.593  16.648  47.566  1.00  7.900          H  
ATOM    783  HA  ASN A  49     -17.683  18.816  49.264  1.00  7.740          H  
ATOM    784 1HB  ASN A  49     -15.207  18.566  47.556  1.00 10.900          H  
ATOM    785 2HB  ASN A  49     -15.691  20.070  48.316  1.00 10.900          H  
ATOM    786 1HD2 ASN A  49     -13.460  17.743  50.397  1.00 10.900          H  
ATOM    787 2HD2 ASN A  49     -13.453  18.022  48.684  1.00 10.900          H  
ATOM    788  N   SER A  50     -18.387  20.478  47.480  1.00  6.450          N  
ATOM    789  CA  SER A  50     -19.150  21.243  46.511  1.00  6.490          C  
ATOM    790  C   SER A  50     -18.332  21.593  45.287  1.00  6.290          C  
ATOM    791  O   SER A  50     -17.104  21.693  45.351  1.00  6.090          O  
ATOM    792  CB  SER A  50     -19.617  22.528  47.174  1.00  9.070          C  
ATOM    793  OG  SER A  50     -18.514  23.372  47.464  1.00  9.070          O  
ATOM    794  H   SER A  50     -18.164  20.905  48.368  1.00  7.740          H  
ATOM    795  HA  SER A  50     -20.012  20.649  46.201  1.00  7.790          H  
ATOM    796 1HB  SER A  50     -20.318  23.049  46.526  1.00 10.880          H  
ATOM    797 2HB  SER A  50     -20.140  22.289  48.098  1.00 10.880          H  
ATOM    798  HG  SER A  50     -18.849  24.064  48.093  1.00 10.880          H  
ATOM    799  N   GLN A  51     -19.009  21.900  44.172  1.00  6.320          N  
ATOM    800  CA  GLN A  51     -18.270  22.286  42.974  1.00  6.130          C  
ATOM    801  C   GLN A  51     -17.362  23.449  43.265  1.00  5.980          C  
ATOM    802  O   GLN A  51     -16.239  23.501  42.775  1.00  5.830          O  
ATOM    803  CB  GLN A  51     -19.190  22.661  41.809  1.00  8.660          C  
ATOM    804  CG  GLN A  51     -18.422  23.069  40.528  1.00  8.660          C  
ATOM    805  CD  GLN A  51     -19.331  23.423  39.376  1.00  8.660          C  
ATOM    806  OE1 GLN A  51     -19.973  22.559  38.759  1.00  8.660          O  
ATOM    807  NE2 GLN A  51     -19.411  24.718  39.079  1.00  8.660          N  
ATOM    808  H   GLN A  51     -20.016  21.816  44.154  1.00  7.580          H  
ATOM    809  HA  GLN A  51     -17.650  21.443  42.667  1.00  7.360          H  
ATOM    810 1HB  GLN A  51     -19.832  21.815  41.560  1.00 10.390          H  
ATOM    811 2HB  GLN A  51     -19.833  23.491  42.097  1.00 10.390          H  
ATOM    812 1HG  GLN A  51     -17.809  23.945  40.736  1.00 10.390          H  
ATOM    813 2HG  GLN A  51     -17.786  22.239  40.220  1.00 10.390          H  
ATOM    814 1HE2 GLN A  51     -20.004  25.022  38.329  1.00 10.390          H  
ATOM    815 2HE2 GLN A  51     -18.884  25.392  39.603  1.00 10.390          H  
ATOM    816  N   VAL A  52     -17.838  24.412  44.038  1.00  6.030          N  
ATOM    817  CA  VAL A  52     -17.004  25.555  44.300  1.00  5.890          C  
ATOM    818  C   VAL A  52     -15.767  25.180  45.072  1.00  5.760          C  
ATOM    819  O   VAL A  52     -14.679  25.639  44.735  1.00  5.590          O  
ATOM    820  CB  VAL A  52     -17.754  26.624  45.089  1.00  8.300          C  
ATOM    821  CG1 VAL A  52     -16.782  27.692  45.525  1.00  8.300          C  
ATOM    822  CG2 VAL A  52     -18.844  27.229  44.218  1.00  8.300          C  
ATOM    823  H   VAL A  52     -18.757  24.323  44.444  1.00  7.240          H  
ATOM    824  HA  VAL A  52     -16.698  25.980  43.344  1.00  7.070          H  
ATOM    825  HB  VAL A  52     -18.193  26.177  45.981  1.00  9.960          H  
ATOM    826 1HG1 VAL A  52     -17.329  28.430  46.093  1.00  9.960          H  
ATOM    827 2HG1 VAL A  52     -16.001  27.286  46.148  1.00  9.960          H  
ATOM    828 3HG1 VAL A  52     -16.325  28.155  44.650  1.00  9.960          H  
ATOM    829 1HG2 VAL A  52     -19.379  27.995  44.782  1.00  9.960          H  
ATOM    830 2HG2 VAL A  52     -18.393  27.679  43.333  1.00  9.960          H  
ATOM    831 3HG2 VAL A  52     -19.542  26.453  43.911  1.00  9.960          H  
ATOM    832  N   ALA A  53     -15.917  24.411  46.147  1.00  5.830          N  
ATOM    833  CA  ALA A  53     -14.751  24.056  46.936  1.00  5.700          C  
ATOM    834  C   ALA A  53     -13.739  23.271  46.117  1.00  5.590          C  
ATOM    835  O   ALA A  53     -12.534  23.508  46.221  1.00  5.420          O  
ATOM    836  CB  ALA A  53     -15.169  23.238  48.133  1.00  8.030          C  
ATOM    837  H   ALA A  53     -16.844  24.078  46.417  1.00  7.000          H  
ATOM    838  HA  ALA A  53     -14.277  24.977  47.277  1.00  6.840          H  
ATOM    839 1HB  ALA A  53     -14.291  22.996  48.726  1.00  9.640          H  
ATOM    840 2HB  ALA A  53     -15.874  23.809  48.733  1.00  9.640          H  
ATOM    841 3HB  ALA A  53     -15.645  22.328  47.785  1.00  9.640          H  
ATOM    842  N   ARG A  54     -14.222  22.365  45.264  1.00  5.690          N  
ATOM    843  CA  ARG A  54     -13.322  21.544  44.478  1.00  5.610          C  
ATOM    844  C   ARG A  54     -12.580  22.375  43.438  1.00  5.440          C  
ATOM    845  O   ARG A  54     -11.346  22.316  43.341  1.00  5.270          O  
ATOM    846  CB  ARG A  54     -14.104  20.446  43.788  1.00  7.890          C  
ATOM    847  CG  ARG A  54     -14.701  19.392  44.730  1.00  7.890          C  
ATOM    848  CD  ARG A  54     -15.394  18.341  43.992  1.00  7.890          C  
ATOM    849  NE  ARG A  54     -14.432  17.547  43.259  1.00  7.890          N  
ATOM    850  CZ  ARG A  54     -14.657  16.699  42.251  1.00  7.890          C  
ATOM    851  NH1 ARG A  54     -15.866  16.473  41.760  1.00  7.890          N  
ATOM    852  NH2 ARG A  54     -13.584  16.122  41.795  1.00  7.890          N  
ATOM    853  H   ARG A  54     -15.234  22.212  45.208  1.00  6.830          H  
ATOM    854  HA  ARG A  54     -12.599  21.088  45.145  1.00  6.730          H  
ATOM    855 1HB  ARG A  54     -14.933  20.890  43.236  1.00  9.460          H  
ATOM    856 2HB  ARG A  54     -13.461  19.939  43.068  1.00  9.460          H  
ATOM    857 1HG  ARG A  54     -13.910  18.924  45.296  1.00  9.460          H  
ATOM    858 2HG  ARG A  54     -15.405  19.856  45.410  1.00  9.460          H  
ATOM    859 1HD  ARG A  54     -15.920  17.696  44.698  1.00  9.460          H  
ATOM    860 2HD  ARG A  54     -16.099  18.785  43.296  1.00  9.460          H  
ATOM    861  HE  ARG A  54     -13.437  17.643  43.518  1.00  9.460          H  
ATOM    862 1HH1 ARG A  54     -16.665  16.944  42.146  1.00  9.460          H  
ATOM    863 2HH1 ARG A  54     -15.995  15.825  40.966  1.00  9.460          H  
ATOM    864 1HH2 ARG A  54     -12.701  16.392  42.272  1.00  9.460          H  
ATOM    865 2HH2 ARG A  54     -13.593  15.448  41.026  1.00  9.460          H  
ATOM    866  N   VAL A  55     -13.325  23.223  42.723  1.00  5.480          N  
ATOM    867  CA  VAL A  55     -12.759  24.068  41.686  1.00  5.340          C  
ATOM    868  C   VAL A  55     -11.797  25.069  42.274  1.00  5.140          C  
ATOM    869  O   VAL A  55     -10.710  25.263  41.718  1.00  4.960          O  
ATOM    870  CB  VAL A  55     -13.872  24.793  40.913  1.00  7.530          C  
ATOM    871  CG1 VAL A  55     -13.289  25.857  39.957  1.00  7.530          C  
ATOM    872  CG2 VAL A  55     -14.650  23.764  40.112  1.00  7.530          C  
ATOM    873  H   VAL A  55     -14.335  23.254  42.885  1.00  6.580          H  
ATOM    874  HA  VAL A  55     -12.217  23.433  40.987  1.00  6.410          H  
ATOM    875  HB  VAL A  55     -14.536  25.290  41.625  1.00  9.040          H  
ATOM    876 1HG1 VAL A  55     -14.104  26.342  39.432  1.00  9.040          H  
ATOM    877 2HG1 VAL A  55     -12.733  26.608  40.512  1.00  9.040          H  
ATOM    878 3HG1 VAL A  55     -12.629  25.379  39.239  1.00  9.040          H  
ATOM    879 1HG2 VAL A  55     -15.449  24.265  39.588  1.00  9.040          H  
ATOM    880 2HG2 VAL A  55     -13.979  23.279  39.400  1.00  9.040          H  
ATOM    881 3HG2 VAL A  55     -15.066  23.014  40.762  1.00  9.040          H  
ATOM    882  N   ALA A  56     -12.209  25.727  43.364  1.00  5.170          N  
ATOM    883  CA  ALA A  56     -11.386  26.702  44.036  1.00  4.990          C  
ATOM    884  C   ALA A  56     -10.098  26.061  44.518  1.00  4.850          C  
ATOM    885  O   ALA A  56      -9.039  26.692  44.421  1.00  4.650          O  
ATOM    886  CB  ALA A  56     -12.157  27.306  45.187  1.00  7.060          C  
ATOM    887  H   ALA A  56     -13.139  25.549  43.745  1.00  6.200          H  
ATOM    888  HA  ALA A  56     -11.130  27.485  43.329  1.00  5.990          H  
ATOM    889 1HB  ALA A  56     -11.552  28.055  45.703  1.00  8.470          H  
ATOM    890 2HB  ALA A  56     -13.068  27.772  44.814  1.00  8.470          H  
ATOM    891 3HB  ALA A  56     -12.417  26.510  45.856  1.00  8.470          H  
ATOM    892  N   ALA A  57     -10.157  24.810  45.014  1.00  4.950          N  
ATOM    893  CA  ALA A  57      -8.930  24.170  45.443  1.00  4.830          C  
ATOM    894  C   ALA A  57      -7.975  24.047  44.280  1.00  4.690          C  
ATOM    895  O   ALA A  57      -6.786  24.364  44.396  1.00  4.500          O  
ATOM    896  CB  ALA A  57      -9.194  22.788  45.987  1.00  6.810          C  
ATOM    897  H   ALA A  57     -11.057  24.338  45.161  1.00  5.940          H  
ATOM    898  HA  ALA A  57      -8.487  24.792  46.202  1.00  5.800          H  
ATOM    899 1HB  ALA A  57      -8.266  22.382  46.290  1.00  8.170          H  
ATOM    900 2HB  ALA A  57      -9.859  22.815  46.815  1.00  8.170          H  
ATOM    901 3HB  ALA A  57      -9.635  22.170  45.213  1.00  8.170          H  
ATOM    902  N   GLY A  58      -8.511  23.634  43.134  1.00  4.790          N  
ATOM    903  CA  GLY A  58      -7.704  23.481  41.944  1.00  4.680          C  
ATOM    904  C   GLY A  58      -7.089  24.797  41.492  1.00  4.480          C  
ATOM    905  O   GLY A  58      -5.922  24.845  41.095  1.00  4.310          O  
ATOM    906  H   GLY A  58      -9.500  23.355  43.123  1.00  5.750          H  
ATOM    907 1HA  GLY A  58      -6.913  22.774  42.145  1.00  5.620          H  
ATOM    908 2HA  GLY A  58      -8.316  23.059  41.163  1.00  5.620          H  
ATOM    909  N   LEU A  59      -7.853  25.878  41.562  1.00  4.510          N  
ATOM    910  CA  LEU A  59      -7.313  27.163  41.152  1.00  4.330          C  
ATOM    911  C   LEU A  59      -6.147  27.573  42.054  1.00  4.130          C  
ATOM    912  O   LEU A  59      -5.142  28.093  41.559  1.00  3.940          O  
ATOM    913  CB  LEU A  59      -8.422  28.219  41.174  1.00  6.130          C  
ATOM    914  CG  LEU A  59      -9.558  28.042  40.100  1.00  6.130          C  
ATOM    915  CD1 LEU A  59     -10.675  29.029  40.397  1.00  6.130          C  
ATOM    916  CD2 LEU A  59      -9.009  28.259  38.674  1.00  6.130          C  
ATOM    917  H   LEU A  59      -8.837  25.771  41.834  1.00  5.410          H  
ATOM    918  HA  LEU A  59      -6.924  27.065  40.146  1.00  5.200          H  
ATOM    919 1HB  LEU A  59      -8.887  28.197  42.159  1.00  7.360          H  
ATOM    920 2HB  LEU A  59      -7.970  29.199  41.032  1.00  7.360          H  
ATOM    921  HG  LEU A  59      -9.965  27.041  40.170  1.00  7.360          H  
ATOM    922 1HD1 LEU A  59     -11.475  28.895  39.668  1.00  7.360          H  
ATOM    923 2HD1 LEU A  59     -11.066  28.852  41.393  1.00  7.360          H  
ATOM    924 3HD1 LEU A  59     -10.293  30.045  40.334  1.00  7.360          H  
ATOM    925 1HD2 LEU A  59      -9.821  28.130  37.959  1.00  7.360          H  
ATOM    926 2HD2 LEU A  59      -8.604  29.267  38.588  1.00  7.360          H  
ATOM    927 3HD2 LEU A  59      -8.231  27.538  38.447  1.00  7.360          H  
ATOM    928  N   GLN A  60      -6.255  27.309  43.364  1.00  4.170          N  
ATOM    929  CA  GLN A  60      -5.168  27.631  44.291  1.00  3.980          C  
ATOM    930  C   GLN A  60      -3.915  26.804  44.001  1.00  3.870          C  
ATOM    931  O   GLN A  60      -2.789  27.301  44.154  1.00  3.660          O  
ATOM    932  CB  GLN A  60      -5.604  27.400  45.725  1.00  5.650          C  
ATOM    933  CG  GLN A  60      -6.628  28.337  46.235  1.00  5.650          C  
ATOM    934  CD  GLN A  60      -6.144  29.756  46.341  1.00  5.650          C  
ATOM    935  OE1 GLN A  60      -5.038  30.000  46.836  1.00  5.650          O  
ATOM    936  NE2 GLN A  60      -6.979  30.695  45.906  1.00  5.650          N  
ATOM    937  H   GLN A  60      -7.142  26.927  43.719  1.00  5.000          H  
ATOM    938  HA  GLN A  60      -4.910  28.679  44.165  1.00  4.780          H  
ATOM    939 1HB  GLN A  60      -6.036  26.414  45.789  1.00  6.780          H  
ATOM    940 2HB  GLN A  60      -4.743  27.432  46.380  1.00  6.780          H  
ATOM    941 1HG  GLN A  60      -7.491  28.319  45.577  1.00  6.780          H  
ATOM    942 2HG  GLN A  60      -6.904  27.991  47.218  1.00  6.780          H  
ATOM    943 1HE2 GLN A  60      -6.755  31.688  45.987  1.00  6.780          H  
ATOM    944 2HE2 GLN A  60      -7.866  30.438  45.527  1.00  6.780          H  
ATOM    945  N   ILE A  61      -4.106  25.551  43.567  1.00  4.000          N  
ATOM    946  CA  ILE A  61      -2.976  24.703  43.204  1.00  3.920          C  
ATOM    947  C   ILE A  61      -2.306  25.289  41.980  1.00  3.770          C  
ATOM    948  O   ILE A  61      -1.100  25.495  41.967  1.00  3.580          O  
ATOM    949  CB  ILE A  61      -3.407  23.251  42.880  1.00  5.520          C  
ATOM    950  CG1 ILE A  61      -3.919  22.592  44.130  1.00  5.520          C  
ATOM    951  CG2 ILE A  61      -2.238  22.439  42.223  1.00  5.520          C  
ATOM    952  CD1 ILE A  61      -4.640  21.310  43.912  1.00  5.520          C  
ATOM    953  H   ILE A  61      -5.069  25.189  43.538  1.00  4.800          H  
ATOM    954  HA  ILE A  61      -2.264  24.693  44.026  1.00  4.700          H  
ATOM    955  HB  ILE A  61      -4.236  23.289  42.194  1.00  6.620          H  
ATOM    956 1HG1 ILE A  61      -3.088  22.416  44.813  1.00  6.620          H  
ATOM    957 2HG1 ILE A  61      -4.607  23.259  44.591  1.00  6.620          H  
ATOM    958 1HG2 ILE A  61      -2.563  21.436  41.979  1.00  6.620          H  
ATOM    959 2HG2 ILE A  61      -1.922  22.921  41.305  1.00  6.620          H  
ATOM    960 3HG2 ILE A  61      -1.395  22.385  42.908  1.00  6.620          H  
ATOM    961 1HD1 ILE A  61      -4.978  20.969  44.850  1.00  6.620          H  
ATOM    962 2HD1 ILE A  61      -5.486  21.472  43.269  1.00  6.620          H  
ATOM    963 3HD1 ILE A  61      -3.993  20.564  43.470  1.00  6.620          H  
ATOM    964  N   LYS A  62      -3.089  25.594  40.950  1.00  3.860          N  
ATOM    965  CA  LYS A  62      -2.537  26.154  39.725  1.00  3.720          C  
ATOM    966  C   LYS A  62      -1.730  27.419  39.995  1.00  3.500          C  
ATOM    967  O   LYS A  62      -0.602  27.575  39.515  1.00  3.330          O  
ATOM    968  CB  LYS A  62      -3.643  26.490  38.733  1.00  5.260          C  
ATOM    969  CG  LYS A  62      -3.126  27.067  37.404  1.00  5.260          C  
ATOM    970  CD  LYS A  62      -4.252  27.403  36.446  1.00  5.260          C  
ATOM    971  CE  LYS A  62      -4.994  28.672  36.821  1.00  5.260          C  
ATOM    972  NZ  LYS A  62      -5.875  29.112  35.711  1.00  5.260          N  
ATOM    973  H   LYS A  62      -4.097  25.417  41.021  1.00  4.630          H  
ATOM    974  HA  LYS A  62      -1.873  25.414  39.279  1.00  4.460          H  
ATOM    975 1HB  LYS A  62      -4.225  25.588  38.521  1.00  6.320          H  
ATOM    976 2HB  LYS A  62      -4.316  27.211  39.191  1.00  6.320          H  
ATOM    977 1HG  LYS A  62      -2.549  27.976  37.590  1.00  6.320          H  
ATOM    978 2HG  LYS A  62      -2.464  26.337  36.929  1.00  6.320          H  
ATOM    979 1HD  LYS A  62      -3.881  27.470  35.423  1.00  6.320          H  
ATOM    980 2HD  LYS A  62      -4.981  26.615  36.506  1.00  6.320          H  
ATOM    981 1HE  LYS A  62      -5.613  28.479  37.696  1.00  6.320          H  
ATOM    982 2HE  LYS A  62      -4.285  29.466  37.058  1.00  6.320          H  
ATOM    983 1HZ  LYS A  62      -6.376  29.945  35.980  1.00  6.320          H  
ATOM    984 2HZ  LYS A  62      -5.319  29.304  34.895  1.00  6.320          H  
ATOM    985 3HZ  LYS A  62      -6.546  28.356  35.486  1.00  6.320          H  
ATOM    986  N   ASN A  63      -2.276  28.293  40.835  1.00  3.520          N  
ATOM    987  CA  ASN A  63      -1.676  29.584  41.132  1.00  3.330          C  
ATOM    988  C   ASN A  63      -0.430  29.493  42.010  1.00  3.140          C  
ATOM    989  O   ASN A  63       0.218  30.508  42.279  1.00  2.950          O  
ATOM    990  CB  ASN A  63      -2.701  30.462  41.817  1.00  4.740          C  
ATOM    991  CG  ASN A  63      -3.828  30.890  40.915  1.00  4.740          C  
ATOM    992  OD1 ASN A  63      -3.715  30.955  39.683  1.00  4.740          O  
ATOM    993  ND2 ASN A  63      -4.946  31.189  41.526  1.00  4.740          N  
ATOM    994  H   ASN A  63      -3.207  28.096  41.217  1.00  4.220          H  
ATOM    995  HA  ASN A  63      -1.375  30.045  40.190  1.00  4.000          H  
ATOM    996 1HB  ASN A  63      -3.123  29.915  42.664  1.00  5.690          H  
ATOM    997 2HB  ASN A  63      -2.211  31.349  42.212  1.00  5.690          H  
ATOM    998 1HD2 ASN A  63      -5.742  31.478  40.997  1.00  5.690          H  
ATOM    999 2HD2 ASN A  63      -5.005  31.127  42.522  1.00  5.690          H  
ATOM   1000  N   SER A  64      -0.105  28.292  42.486  1.00  3.210          N  
ATOM   1001  CA  SER A  64       1.065  28.072  43.306  1.00  3.060          C  
ATOM   1002  C   SER A  64       2.185  27.451  42.461  1.00  2.970          C  
ATOM   1003  O   SER A  64       3.312  27.256  42.939  1.00  2.830          O  
ATOM   1004  CB  SER A  64       0.699  27.126  44.431  1.00  4.340          C  
ATOM   1005  OG  SER A  64      -0.305  27.667  45.264  1.00  4.340          O  
ATOM   1006  H   SER A  64      -0.659  27.468  42.243  1.00  3.850          H  
ATOM   1007  HA  SER A  64       1.403  29.026  43.709  1.00  3.670          H  
ATOM   1008 1HB  SER A  64       0.348  26.199  43.996  1.00  5.210          H  
ATOM   1009 2HB  SER A  64       1.585  26.901  45.020  1.00  5.210          H  
ATOM   1010  HG  SER A  64      -1.165  27.569  44.766  1.00  5.210          H  
ATOM   1011  N   LEU A  65       1.851  27.095  41.214  1.00  3.060          N  
ATOM   1012  CA  LEU A  65       2.757  26.414  40.300  1.00  3.010          C  
ATOM   1013  C   LEU A  65       3.135  27.274  39.094  1.00  2.890          C  
ATOM   1014  O   LEU A  65       4.274  27.235  38.629  1.00  2.770          O  
ATOM   1015  CB  LEU A  65       2.071  25.132  39.836  1.00  4.230          C  
ATOM   1016  CG  LEU A  65       1.705  24.121  40.964  1.00  4.230          C  
ATOM   1017  CD1 LEU A  65       0.922  23.025  40.379  1.00  4.230          C  
ATOM   1018  CD2 LEU A  65       2.942  23.544  41.617  1.00  4.230          C  
ATOM   1019  H   LEU A  65       0.921  27.320  40.861  1.00  3.670          H  
ATOM   1020  HA  LEU A  65       3.672  26.173  40.830  1.00  3.610          H  
ATOM   1021 1HB  LEU A  65       1.146  25.408  39.326  1.00  5.080          H  
ATOM   1022 2HB  LEU A  65       2.720  24.631  39.122  1.00  5.080          H  
ATOM   1023  HG  LEU A  65       1.108  24.617  41.712  1.00  5.080          H  
ATOM   1024 1HD1 LEU A  65       0.648  22.320  41.159  1.00  5.080          H  
ATOM   1025 2HD1 LEU A  65       0.020  23.420  39.912  1.00  5.080          H  
ATOM   1026 3HD1 LEU A  65       1.523  22.539  39.652  1.00  5.080          H  
ATOM   1027 1HD2 LEU A  65       2.628  22.841  42.383  1.00  5.080          H  
ATOM   1028 2HD2 LEU A  65       3.551  23.024  40.872  1.00  5.080          H  
ATOM   1029 3HD2 LEU A  65       3.530  24.331  42.077  1.00  5.080          H  
ATOM   1030  N   THR A  66       2.182  28.059  38.581  1.00  2.950          N  
ATOM   1031  CA  THR A  66       2.434  28.876  37.401  1.00  2.870          C  
ATOM   1032  C   THR A  66       2.111  30.350  37.587  1.00  2.750          C  
ATOM   1033  O   THR A  66       1.535  30.780  38.584  1.00  2.790          O  
ATOM   1034  CB  THR A  66       1.654  28.353  36.176  1.00  4.050          C  
ATOM   1035  OG1 THR A  66       0.244  28.443  36.422  1.00  4.050          O  
ATOM   1036  CG2 THR A  66       2.033  26.926  35.906  1.00  4.050          C  
ATOM   1037  H   THR A  66       1.238  28.045  38.972  1.00  3.540          H  
ATOM   1038  HA  THR A  66       3.494  28.809  37.177  1.00  3.440          H  
ATOM   1039  HB  THR A  66       1.899  28.954  35.303  1.00  4.860          H  
ATOM   1040  HG1 THR A  66      -0.042  29.363  36.405  1.00  4.860          H  
ATOM   1041 1HG2 THR A  66       1.492  26.566  35.033  1.00  4.860          H  
ATOM   1042 2HG2 THR A  66       3.100  26.886  35.718  1.00  4.860          H  
ATOM   1043 3HG2 THR A  66       1.790  26.305  36.762  1.00  4.860          H  
ATOM   1044  N   SER A  67       2.513  31.135  36.602  1.00  2.640          N  
ATOM   1045  CA  SER A  67       2.298  32.571  36.565  1.00  2.570          C  
ATOM   1046  C   SER A  67       2.345  33.093  35.148  1.00  2.540          C  
ATOM   1047  O   SER A  67       2.963  32.486  34.275  1.00  2.450          O  
ATOM   1048  CB  SER A  67       3.310  33.311  37.389  1.00  3.630          C  
ATOM   1049  OG  SER A  67       3.117  34.695  37.247  1.00  3.630          O  
ATOM   1050  H   SER A  67       2.991  30.715  35.818  1.00  3.170          H  
ATOM   1051  HA  SER A  67       1.307  32.782  36.971  1.00  3.080          H  
ATOM   1052 1HB  SER A  67       3.217  33.027  38.435  1.00  4.350          H  
ATOM   1053 2HB  SER A  67       4.300  33.048  37.061  1.00  4.350          H  
ATOM   1054  HG  SER A  67       3.699  35.110  37.900  1.00  4.350          H  
ATOM   1055  N   LYS A  68       1.652  34.206  34.904  1.00  2.630          N  
ATOM   1056  CA  LYS A  68       1.692  34.872  33.598  1.00  2.620          C  
ATOM   1057  C   LYS A  68       3.095  35.410  33.293  1.00  2.410          C  
ATOM   1058  O   LYS A  68       3.435  35.669  32.138  1.00  2.410          O  
ATOM   1059  CB  LYS A  68       0.697  36.045  33.543  1.00  3.670          C  
ATOM   1060  CG  LYS A  68       1.116  37.291  34.368  1.00  3.670          C  
ATOM   1061  CD  LYS A  68       0.092  38.418  34.284  1.00  3.670          C  
ATOM   1062  CE  LYS A  68       0.512  39.653  35.131  1.00  3.670          C  
ATOM   1063  NZ  LYS A  68       1.741  40.374  34.590  1.00  3.670          N  
ATOM   1064  H   LYS A  68       1.132  34.619  35.667  1.00  3.160          H  
ATOM   1065  HA  LYS A  68       1.433  34.146  32.828  1.00  3.140          H  
ATOM   1066 1HB  LYS A  68       0.572  36.361  32.508  1.00  4.410          H  
ATOM   1067 2HB  LYS A  68      -0.276  35.713  33.904  1.00  4.410          H  
ATOM   1068 1HG  LYS A  68       1.282  37.022  35.412  1.00  4.410          H  
ATOM   1069 2HG  LYS A  68       2.044  37.680  33.965  1.00  4.410          H  
ATOM   1070 1HD  LYS A  68      -0.015  38.725  33.243  1.00  4.410          H  
ATOM   1071 2HD  LYS A  68      -0.874  38.060  34.639  1.00  4.410          H  
ATOM   1072 1HE  LYS A  68      -0.321  40.352  35.149  1.00  4.410          H  
ATOM   1073 2HE  LYS A  68       0.722  39.327  36.150  1.00  4.410          H  
ATOM   1074 1HZ  LYS A  68       1.947  41.159  35.183  1.00  4.410          H  
ATOM   1075 2HZ  LYS A  68       2.587  39.758  34.575  1.00  4.410          H  
ATOM   1076 3HZ  LYS A  68       1.565  40.698  33.657  1.00  4.410          H  
ATOM   1077  N   ASP A  69       3.878  35.615  34.352  1.00  2.240          N  
ATOM   1078  CA  ASP A  69       5.216  36.166  34.278  1.00  2.030          C  
ATOM   1079  C   ASP A  69       6.247  35.021  34.183  1.00  1.860          C  
ATOM   1080  O   ASP A  69       6.370  34.224  35.126  1.00  1.840          O  
ATOM   1081  CB  ASP A  69       5.457  37.032  35.506  1.00  2.930          C  
ATOM   1082  CG  ASP A  69       4.573  38.311  35.548  1.00  2.930          C  
ATOM   1083  OD1 ASP A  69       4.176  38.833  34.519  1.00  2.930          O  
ATOM   1084  OD2 ASP A  69       4.266  38.733  36.631  1.00  2.930          O  
ATOM   1085  H   ASP A  69       3.504  35.358  35.264  1.00  2.690          H  
ATOM   1086  HA  ASP A  69       5.260  36.823  33.421  1.00  2.440          H  
ATOM   1087 1HB  ASP A  69       5.225  36.458  36.373  1.00  3.510          H  
ATOM   1088 2HB  ASP A  69       6.514  37.319  35.559  1.00  3.510          H  
ATOM   1089  N   PRO A  70       7.004  34.888  33.074  1.00  1.750          N  
ATOM   1090  CA  PRO A  70       7.969  33.824  32.827  1.00  1.620          C  
ATOM   1091  C   PRO A  70       8.942  33.571  33.978  1.00  1.460          C  
ATOM   1092  O   PRO A  70       9.285  32.415  34.252  1.00  1.440          O  
ATOM   1093  CB  PRO A  70       8.717  34.349  31.597  1.00  2.430          C  
ATOM   1094  CG  PRO A  70       7.695  35.177  30.860  1.00  2.430          C  
ATOM   1095  CD  PRO A  70       6.884  35.853  31.947  1.00  2.430          C  
ATOM   1096  HA  PRO A  70       7.418  32.902  32.585  1.00  1.940          H  
ATOM   1097 1HB  PRO A  70       9.598  34.935  31.915  1.00  2.920          H  
ATOM   1098 2HB  PRO A  70       9.095  33.505  31.000  1.00  2.920          H  
ATOM   1099 1HG  PRO A  70       8.195  35.899  30.195  1.00  2.920          H  
ATOM   1100 2HG  PRO A  70       7.078  34.530  30.216  1.00  2.920          H  
ATOM   1101 1HD  PRO A  70       7.303  36.838  32.211  1.00  2.920          H  
ATOM   1102 2HD  PRO A  70       5.847  35.912  31.577  1.00  2.920          H  
ATOM   1103  N   ASP A  71       9.313  34.613  34.732  1.00  1.370          N  
ATOM   1104  CA  ASP A  71      10.247  34.407  35.809  1.00  1.200          C  
ATOM   1105  C   ASP A  71       9.652  34.663  37.176  1.00  1.310          C  
ATOM   1106  O   ASP A  71      10.321  35.141  38.095  1.00  1.240          O  
ATOM   1107  CB  ASP A  71      11.430  35.318  35.551  1.00  1.750          C  
ATOM   1108  CG  ASP A  71      10.960  36.764  35.414  1.00  1.750          C  
ATOM   1109  OD1 ASP A  71       9.745  36.974  35.355  1.00  1.750          O  
ATOM   1110  OD2 ASP A  71      11.786  37.637  35.327  1.00  1.750          O  
ATOM   1111  H   ASP A  71       9.037  35.585  34.555  1.00  1.640          H  
ATOM   1112  HA  ASP A  71      10.593  33.376  35.780  1.00  1.440          H  
ATOM   1113 1HB  ASP A  71      12.145  35.246  36.371  1.00  2.100          H  
ATOM   1114 2HB  ASP A  71      11.936  35.017  34.634  1.00  2.100          H  
ATOM   1115  N   ILE A  72       8.421  34.180  37.311  1.00  1.510          N  
ATOM   1116  CA  ILE A  72       7.664  34.021  38.519  1.00  1.640          C  
ATOM   1117  C   ILE A  72       7.281  32.580  38.360  1.00  1.780          C  
ATOM   1118  O   ILE A  72       7.282  31.798  39.308  1.00  1.840          O  
ATOM   1119  CB  ILE A  72       6.475  34.967  38.661  1.00  2.240          C  
ATOM   1120  CG1 ILE A  72       6.965  36.471  38.660  1.00  2.240          C  
ATOM   1121  CG2 ILE A  72       5.692  34.607  39.921  1.00  2.240          C  
ATOM   1122  CD1 ILE A  72       7.913  36.873  39.801  1.00  2.240          C  
ATOM   1123  H   ILE A  72       7.921  33.882  36.461  1.00  1.810          H  
ATOM   1124  HA  ILE A  72       8.304  34.110  39.393  1.00  1.970          H  
ATOM   1125  HB  ILE A  72       5.837  34.848  37.804  1.00  2.690          H  
ATOM   1126 1HG1 ILE A  72       7.493  36.657  37.724  1.00  2.690          H  
ATOM   1127 2HG1 ILE A  72       6.089  37.124  38.700  1.00  2.690          H  
ATOM   1128 1HG2 ILE A  72       4.830  35.261  40.018  1.00  2.690          H  
ATOM   1129 2HG2 ILE A  72       5.355  33.577  39.850  1.00  2.690          H  
ATOM   1130 3HG2 ILE A  72       6.324  34.709  40.803  1.00  2.690          H  
ATOM   1131 1HD1 ILE A  72       8.179  37.921  39.679  1.00  2.690          H  
ATOM   1132 2HD1 ILE A  72       7.429  36.740  40.764  1.00  2.690          H  
ATOM   1133 3HD1 ILE A  72       8.818  36.278  39.775  1.00  2.690          H  
ATOM   1134  N   LYS A  73       6.914  32.257  37.115  1.00  1.860          N  
ATOM   1135  CA  LYS A  73       6.478  30.917  36.745  1.00  1.990          C  
ATOM   1136  C   LYS A  73       7.621  29.958  37.035  1.00  1.910          C  
ATOM   1137  O   LYS A  73       7.438  28.959  37.728  1.00  2.030          O  
ATOM   1138  CB  LYS A  73       6.101  30.875  35.258  1.00  2.730          C  
ATOM   1139  CG  LYS A  73       5.530  29.552  34.740  1.00  2.730          C  
ATOM   1140  CD  LYS A  73       5.141  29.692  33.268  1.00  2.730          C  
ATOM   1141  CE  LYS A  73       4.363  28.483  32.748  1.00  2.730          C  
ATOM   1142  NZ  LYS A  73       3.997  28.650  31.307  1.00  2.730          N  
ATOM   1143  H   LYS A  73       6.935  32.996  36.401  1.00  2.230          H  
ATOM   1144  HA  LYS A  73       5.620  30.635  37.356  1.00  2.390          H  
ATOM   1145 1HB  LYS A  73       5.375  31.663  35.052  1.00  3.280          H  
ATOM   1146 2HB  LYS A  73       6.982  31.102  34.661  1.00  3.280          H  
ATOM   1147 1HG  LYS A  73       6.278  28.764  34.845  1.00  3.280          H  
ATOM   1148 2HG  LYS A  73       4.664  29.275  35.307  1.00  3.280          H  
ATOM   1149 1HD  LYS A  73       4.524  30.587  33.141  1.00  3.280          H  
ATOM   1150 2HD  LYS A  73       6.045  29.813  32.671  1.00  3.280          H  
ATOM   1151 1HE  LYS A  73       4.939  27.564  32.872  1.00  3.280          H  
ATOM   1152 2HE  LYS A  73       3.444  28.401  33.326  1.00  3.280          H  
ATOM   1153 1HZ  LYS A  73       3.422  27.858  30.996  1.00  3.280          H  
ATOM   1154 2HZ  LYS A  73       3.452  29.488  31.190  1.00  3.280          H  
ATOM   1155 3HZ  LYS A  73       4.827  28.700  30.747  1.00  3.280          H  
ATOM   1156  N   ALA A  74       8.824  30.289  36.535  1.00  1.710          N  
ATOM   1157  CA  ALA A  74       9.997  29.470  36.792  1.00  1.640          C  
ATOM   1158  C   ALA A  74      10.298  29.368  38.282  1.00  1.650          C  
ATOM   1159  O   ALA A  74      10.712  28.311  38.760  1.00  1.750          O  
ATOM   1160  CB  ALA A  74      11.199  30.053  36.086  1.00  2.320          C  
ATOM   1161  H   ALA A  74       8.911  31.096  35.911  1.00  2.050          H  
ATOM   1162  HA  ALA A  74       9.801  28.470  36.410  1.00  1.970          H  
ATOM   1163 1HB  ALA A  74      12.067  29.419  36.262  1.00  2.790          H  
ATOM   1164 2HB  ALA A  74      10.996  30.108  35.015  1.00  2.790          H  
ATOM   1165 3HB  ALA A  74      11.395  31.052  36.468  1.00  2.790          H  
ATOM   1166  N   GLN A  75      10.084  30.459  39.024  1.00  1.570          N  
ATOM   1167  CA  GLN A  75      10.385  30.448  40.449  1.00  1.580          C  
ATOM   1168  C   GLN A  75       9.479  29.467  41.165  1.00  1.810          C  
ATOM   1169  O   GLN A  75       9.938  28.703  42.021  1.00  1.870          O  
ATOM   1170  CB  GLN A  75      10.173  31.828  41.074  1.00  2.210          C  
ATOM   1171  CG  GLN A  75      11.140  32.898  40.642  1.00  2.210          C  
ATOM   1172  CD  GLN A  75      10.773  34.246  41.269  1.00  2.210          C  
ATOM   1173  OE1 GLN A  75       9.672  34.394  41.814  1.00  2.210          O  
ATOM   1174  NE2 GLN A  75      11.679  35.212  41.200  1.00  2.210          N  
ATOM   1175  H   GLN A  75       9.736  31.295  38.576  1.00  1.880          H  
ATOM   1176  HA  GLN A  75      11.420  30.133  40.590  1.00  1.900          H  
ATOM   1177 1HB  GLN A  75       9.171  32.173  40.860  1.00  2.650          H  
ATOM   1178 2HB  GLN A  75      10.251  31.739  42.156  1.00  2.650          H  
ATOM   1179 1HG  GLN A  75      12.144  32.623  40.961  1.00  2.650          H  
ATOM   1180 2HG  GLN A  75      11.102  33.000  39.558  1.00  2.650          H  
ATOM   1181 1HE2 GLN A  75      11.484  36.110  41.594  1.00  2.650          H  
ATOM   1182 2HE2 GLN A  75      12.554  35.050  40.744  1.00  2.650          H  
ATOM   1183  N   TYR A  76       8.197  29.460  40.786  1.00  1.950          N  
ATOM   1184  CA  TYR A  76       7.231  28.557  41.383  1.00  2.170          C  
ATOM   1185  C   TYR A  76       7.576  27.111  41.048  1.00  2.290          C  
ATOM   1186  O   TYR A  76       7.473  26.235  41.913  1.00  2.420          O  
ATOM   1187  CB  TYR A  76       5.816  28.866  40.907  1.00  2.950          C  
ATOM   1188  CG  TYR A  76       5.198  30.181  41.371  1.00  2.950          C  
ATOM   1189  CD1 TYR A  76       5.790  30.997  42.343  1.00  2.950          C  
ATOM   1190  CD2 TYR A  76       3.988  30.544  40.829  1.00  2.950          C  
ATOM   1191  CE1 TYR A  76       5.160  32.157  42.731  1.00  2.950          C  
ATOM   1192  CE2 TYR A  76       3.362  31.689  41.219  1.00  2.950          C  
ATOM   1193  CZ  TYR A  76       3.937  32.500  42.164  1.00  2.950          C  
ATOM   1194  OH  TYR A  76       3.296  33.654  42.556  1.00  2.950          O  
ATOM   1195  H   TYR A  76       7.874  30.160  40.108  1.00  2.340          H  
ATOM   1196  HA  TYR A  76       7.274  28.655  42.463  1.00  2.600          H  
ATOM   1197 1HB  TYR A  76       5.814  28.875  39.817  1.00  3.540          H  
ATOM   1198 2HB  TYR A  76       5.162  28.066  41.221  1.00  3.540          H  
ATOM   1199  HD1 TYR A  76       6.741  30.742  42.799  1.00  3.540          H  
ATOM   1200  HD2 TYR A  76       3.524  29.914  40.090  1.00  3.540          H  
ATOM   1201  HE1 TYR A  76       5.617  32.799  43.483  1.00  3.540          H  
ATOM   1202  HE2 TYR A  76       2.398  31.954  40.778  1.00  3.540          H  
ATOM   1203  HH  TYR A  76       2.431  33.694  42.131  1.00  3.540          H  
ATOM   1204  N   GLN A  77       8.013  26.852  39.805  1.00  2.250          N  
ATOM   1205  CA  GLN A  77       8.368  25.493  39.405  1.00  2.380          C  
ATOM   1206  C   GLN A  77       9.525  24.980  40.252  1.00  2.360          C  
ATOM   1207  O   GLN A  77       9.502  23.838  40.719  1.00  2.540          O  
ATOM   1208  CB  GLN A  77       8.814  25.464  37.939  1.00  3.280          C  
ATOM   1209  CG  GLN A  77       7.728  25.708  36.905  1.00  3.280          C  
ATOM   1210  CD  GLN A  77       8.325  25.879  35.524  1.00  3.280          C  
ATOM   1211  OE1 GLN A  77       9.541  26.057  35.392  1.00  3.280          O  
ATOM   1212  NE2 GLN A  77       7.504  25.838  34.503  1.00  3.280          N  
ATOM   1213  H   GLN A  77       8.031  27.616  39.118  1.00  2.700          H  
ATOM   1214  HA  GLN A  77       7.507  24.844  39.549  1.00  2.860          H  
ATOM   1215 1HB  GLN A  77       9.577  26.221  37.792  1.00  3.940          H  
ATOM   1216 2HB  GLN A  77       9.273  24.502  37.721  1.00  3.940          H  
ATOM   1217 1HG  GLN A  77       7.061  24.852  36.875  1.00  3.940          H  
ATOM   1218 2HG  GLN A  77       7.165  26.598  37.161  1.00  3.940          H  
ATOM   1219 1HE2 GLN A  77       7.857  25.935  33.573  1.00  3.940          H  
ATOM   1220 2HE2 GLN A  77       6.528  25.685  34.657  1.00  3.940          H  
ATOM   1221  N   GLN A  78      10.527  25.836  40.472  1.00  2.150          N  
ATOM   1222  CA  GLN A  78      11.698  25.462  41.253  1.00  2.150          C  
ATOM   1223  C   GLN A  78      11.334  25.238  42.719  1.00  2.280          C  
ATOM   1224  O   GLN A  78      11.762  24.249  43.332  1.00  2.450          O  
ATOM   1225  CB  GLN A  78      12.738  26.572  41.121  1.00  3.010          C  
ATOM   1226  CG  GLN A  78      13.349  26.685  39.723  1.00  3.010          C  
ATOM   1227  CD  GLN A  78      14.161  27.956  39.555  1.00  3.010          C  
ATOM   1228  OE1 GLN A  78      14.103  28.846  40.412  1.00  3.010          O  
ATOM   1229  NE2 GLN A  78      14.907  28.055  38.462  1.00  3.010          N  
ATOM   1230  H   GLN A  78      10.496  26.760  40.023  1.00  2.580          H  
ATOM   1231  HA  GLN A  78      12.102  24.535  40.851  1.00  2.580          H  
ATOM   1232 1HB  GLN A  78      12.269  27.528  41.357  1.00  3.610          H  
ATOM   1233 2HB  GLN A  78      13.540  26.412  41.838  1.00  3.610          H  
ATOM   1234 1HG  GLN A  78      14.013  25.837  39.570  1.00  3.610          H  
ATOM   1235 2HG  GLN A  78      12.560  26.672  38.976  1.00  3.610          H  
ATOM   1236 1HE2 GLN A  78      15.456  28.876  38.303  1.00  3.610          H  
ATOM   1237 2HE2 GLN A  78      14.919  27.311  37.793  1.00  3.610          H  
ATOM   1238  N   ARG A  79      10.512  26.144  43.262  1.00  2.240          N  
ATOM   1239  CA  ARG A  79      10.054  26.078  44.636  1.00  2.450          C  
ATOM   1240  C   ARG A  79       9.317  24.781  44.886  1.00  2.610          C  
ATOM   1241  O   ARG A  79       9.527  24.115  45.899  1.00  2.660          O  
ATOM   1242  CB  ARG A  79       9.139  27.257  44.932  1.00  3.350          C  
ATOM   1243  CG  ARG A  79       8.594  27.335  46.338  1.00  3.350          C  
ATOM   1244  CD  ARG A  79       7.672  28.494  46.509  1.00  3.350          C  
ATOM   1245  NE  ARG A  79       6.438  28.361  45.708  1.00  3.350          N  
ATOM   1246  CZ  ARG A  79       5.489  29.317  45.587  1.00  3.350          C  
ATOM   1247  NH1 ARG A  79       5.633  30.473  46.207  1.00  3.350          N  
ATOM   1248  NH2 ARG A  79       4.403  29.107  44.855  1.00  3.350          N  
ATOM   1249  H   ARG A  79      10.221  26.950  42.701  1.00  2.690          H  
ATOM   1250  HA  ARG A  79      10.920  26.126  45.294  1.00  2.940          H  
ATOM   1251 1HB  ARG A  79       9.671  28.184  44.728  1.00  4.020          H  
ATOM   1252 2HB  ARG A  79       8.292  27.223  44.252  1.00  4.020          H  
ATOM   1253 1HG  ARG A  79       8.039  26.427  46.564  1.00  4.020          H  
ATOM   1254 2HG  ARG A  79       9.418  27.440  47.042  1.00  4.020          H  
ATOM   1255 1HD  ARG A  79       7.392  28.573  47.560  1.00  4.020          H  
ATOM   1256 2HD  ARG A  79       8.187  29.402  46.197  1.00  4.020          H  
ATOM   1257  HE  ARG A  79       6.286  27.487  45.218  1.00  4.020          H  
ATOM   1258 1HH1 ARG A  79       6.449  30.651  46.773  1.00  4.020          H  
ATOM   1259 2HH1 ARG A  79       4.922  31.187  46.116  1.00  4.020          H  
ATOM   1260 1HH2 ARG A  79       4.250  28.222  44.345  1.00  4.020          H  
ATOM   1261 2HH2 ARG A  79       3.702  29.826  44.777  1.00  4.020          H  
ATOM   1262  N   TRP A  80       8.422  24.436  43.966  1.00  2.710          N  
ATOM   1263  CA  TRP A  80       7.665  23.216  44.072  1.00  2.900          C  
ATOM   1264  C   TRP A  80       8.552  21.971  43.949  1.00  3.000          C  
ATOM   1265  O   TRP A  80       8.454  21.059  44.754  1.00  3.150          O  
ATOM   1266  CB  TRP A  80       6.527  23.203  43.067  1.00  3.980          C  
ATOM   1267  CG  TRP A  80       5.697  22.007  43.193  1.00  3.980          C  
ATOM   1268  CD1 TRP A  80       4.685  21.833  44.053  1.00  3.980          C  
ATOM   1269  CD2 TRP A  80       5.788  20.814  42.442  1.00  3.980          C  
ATOM   1270  NE1 TRP A  80       4.135  20.595  43.895  1.00  3.980          N  
ATOM   1271  CE2 TRP A  80       4.793  19.958  42.915  1.00  3.980          C  
ATOM   1272  CE3 TRP A  80       6.609  20.404  41.434  1.00  3.980          C  
ATOM   1273  CZ2 TRP A  80       4.612  18.704  42.403  1.00  3.980          C  
ATOM   1274  CZ3 TRP A  80       6.440  19.176  40.930  1.00  3.980          C  
ATOM   1275  CH2 TRP A  80       5.470  18.324  41.396  1.00  3.980          C  
ATOM   1276  H   TRP A  80       8.253  25.052  43.166  1.00  3.250          H  
ATOM   1277  HA  TRP A  80       7.213  23.203  45.057  1.00  3.480          H  
ATOM   1278 1HB  TRP A  80       5.901  24.085  43.213  1.00  4.780          H  
ATOM   1279 2HB  TRP A  80       6.931  23.255  42.055  1.00  4.780          H  
ATOM   1280  HD1 TRP A  80       4.373  22.577  44.763  1.00  4.780          H  
ATOM   1281  HE1 TRP A  80       3.363  20.201  44.418  1.00  4.780          H  
ATOM   1282  HE3 TRP A  80       7.391  21.055  41.049  1.00  4.780          H  
ATOM   1283  HZ2 TRP A  80       3.837  18.024  42.771  1.00  4.780          H  
ATOM   1284  HZ3 TRP A  80       7.113  18.891  40.144  1.00  4.780          H  
ATOM   1285  HH2 TRP A  80       5.372  17.330  40.957  1.00  4.780          H  
ATOM   1286  N   LEU A  81       9.472  21.920  42.979  1.00  2.930          N  
ATOM   1287  CA  LEU A  81      10.318  20.726  42.825  1.00  3.050          C  
ATOM   1288  C   LEU A  81      11.146  20.443  44.075  1.00  3.060          C  
ATOM   1289  O   LEU A  81      11.409  19.285  44.401  1.00  3.230          O  
ATOM   1290  CB  LEU A  81      11.247  20.877  41.613  1.00  4.220          C  
ATOM   1291  CG  LEU A  81      10.570  20.808  40.228  1.00  4.220          C  
ATOM   1292  CD1 LEU A  81      11.549  21.251  39.165  1.00  4.220          C  
ATOM   1293  CD2 LEU A  81      10.119  19.365  39.917  1.00  4.220          C  
ATOM   1294  H   LEU A  81       9.559  22.689  42.307  1.00  3.520          H  
ATOM   1295  HA  LEU A  81       9.666  19.873  42.671  1.00  3.660          H  
ATOM   1296 1HB  LEU A  81      11.742  21.849  41.691  1.00  5.070          H  
ATOM   1297 2HB  LEU A  81      12.006  20.099  41.659  1.00  5.070          H  
ATOM   1298  HG  LEU A  81       9.725  21.457  40.223  1.00  5.070          H  
ATOM   1299 1HD1 LEU A  81      11.068  21.213  38.188  1.00  5.070          H  
ATOM   1300 2HD1 LEU A  81      11.865  22.275  39.370  1.00  5.070          H  
ATOM   1301 3HD1 LEU A  81      12.416  20.595  39.166  1.00  5.070          H  
ATOM   1302 1HD2 LEU A  81       9.644  19.332  38.940  1.00  5.070          H  
ATOM   1303 2HD2 LEU A  81      10.980  18.703  39.912  1.00  5.070          H  
ATOM   1304 3HD2 LEU A  81       9.413  19.012  40.652  1.00  5.070          H  
ATOM   1305  N   ALA A  82      11.545  21.498  44.788  1.00  2.880          N  
ATOM   1306  CA  ALA A  82      12.312  21.398  46.030  1.00  2.870          C  
ATOM   1307  C   ALA A  82      11.571  20.619  47.149  1.00  3.050          C  
ATOM   1308  O   ALA A  82      12.197  20.194  48.124  1.00  3.110          O  
ATOM   1309  CB  ALA A  82      12.653  22.789  46.531  1.00  4.020          C  
ATOM   1310  H   ALA A  82      11.359  22.435  44.408  1.00  3.460          H  
ATOM   1311  HA  ALA A  82      13.234  20.866  45.805  1.00  3.440          H  
ATOM   1312 1HB  ALA A  82      13.260  22.715  47.431  1.00  4.830          H  
ATOM   1313 2HB  ALA A  82      13.202  23.327  45.759  1.00  4.830          H  
ATOM   1314 3HB  ALA A  82      11.734  23.322  46.757  1.00  4.830          H  
ATOM   1315  N   ILE A  83      10.246  20.504  47.046  1.00  3.140          N  
ATOM   1316  CA  ILE A  83       9.388  19.829  48.020  1.00  3.300          C  
ATOM   1317  C   ILE A  83       9.611  18.321  48.154  1.00  3.530          C  
ATOM   1318  O   ILE A  83       9.776  17.598  47.174  1.00  3.640          O  
ATOM   1319  CB  ILE A  83       7.885  20.091  47.719  1.00  4.560          C  
ATOM   1320  CG1 ILE A  83       7.548  21.577  47.983  1.00  4.560          C  
ATOM   1321  CG2 ILE A  83       6.981  19.153  48.453  1.00  4.560          C  
ATOM   1322  CD1 ILE A  83       6.150  21.991  47.541  1.00  4.560          C  
ATOM   1323  H   ILE A  83       9.795  20.864  46.201  1.00  3.770          H  
ATOM   1324  HA  ILE A  83       9.599  20.272  48.991  1.00  3.960          H  
ATOM   1325  HB  ILE A  83       7.716  19.924  46.672  1.00  5.470          H  
ATOM   1326 1HG1 ILE A  83       7.662  21.789  49.041  1.00  5.470          H  
ATOM   1327 2HG1 ILE A  83       8.268  22.190  47.427  1.00  5.470          H  
ATOM   1328 1HG2 ILE A  83       5.956  19.337  48.174  1.00  5.470          H  
ATOM   1329 2HG2 ILE A  83       7.198  18.154  48.194  1.00  5.470          H  
ATOM   1330 3HG2 ILE A  83       7.111  19.283  49.519  1.00  5.470          H  
ATOM   1331 1HD1 ILE A  83       6.018  23.030  47.734  1.00  5.470          H  
ATOM   1332 2HD1 ILE A  83       6.050  21.801  46.486  1.00  5.470          H  
ATOM   1333 3HD1 ILE A  83       5.389  21.446  48.075  1.00  5.470          H  
ATOM   1334  N   ASP A  84       9.574  17.835  49.399  1.00  3.620          N  
ATOM   1335  CA  ASP A  84       9.695  16.407  49.686  1.00  3.840          C  
ATOM   1336  C   ASP A  84       8.814  15.620  48.717  1.00  3.980          C  
ATOM   1337  O   ASP A  84       7.608  15.883  48.598  1.00  4.020          O  
ATOM   1338  CB  ASP A  84       9.271  16.115  51.136  1.00  5.290          C  
ATOM   1339  CG  ASP A  84       9.473  14.642  51.580  1.00  5.290          C  
ATOM   1340  OD1 ASP A  84       9.345  13.750  50.746  1.00  5.290          O  
ATOM   1341  OD2 ASP A  84       9.741  14.421  52.735  1.00  5.290          O  
ATOM   1342  H   ASP A  84       9.461  18.481  50.166  1.00  4.340          H  
ATOM   1343  HA  ASP A  84      10.734  16.105  49.544  1.00  4.610          H  
ATOM   1344 1HB  ASP A  84       9.843  16.753  51.811  1.00  6.350          H  
ATOM   1345 2HB  ASP A  84       8.219  16.373  51.264  1.00  6.350          H  
ATOM   1346  N   ALA A  85       9.412  14.626  48.060  1.00  4.080          N  
ATOM   1347  CA  ALA A  85       8.755  13.827  47.034  1.00  4.210          C  
ATOM   1348  C   ALA A  85       7.473  13.187  47.518  1.00  4.390          C  
ATOM   1349  O   ALA A  85       6.604  12.866  46.705  1.00  4.470          O  
ATOM   1350  CB  ALA A  85       9.682  12.734  46.547  1.00  5.840          C  
ATOM   1351  H   ALA A  85      10.383  14.445  48.273  1.00  4.900          H  
ATOM   1352  HA  ALA A  85       8.515  14.488  46.208  1.00  5.050          H  
ATOM   1353 1HB  ALA A  85       9.190  12.170  45.756  1.00  7.010          H  
ATOM   1354 2HB  ALA A  85      10.595  13.178  46.163  1.00  7.010          H  
ATOM   1355 3HB  ALA A  85       9.920  12.068  47.376  1.00  7.010          H  
ATOM   1356  N   ASN A  86       7.360  12.943  48.816  1.00  4.470          N  
ATOM   1357  CA  ASN A  86       6.164  12.303  49.331  1.00  4.660          C  
ATOM   1358  C   ASN A  86       4.951  13.225  49.201  1.00  4.610          C  
ATOM   1359  O   ASN A  86       3.827  12.757  48.980  1.00  4.750          O  
ATOM   1360  CB  ASN A  86       6.388  11.901  50.768  1.00  6.450          C  
ATOM   1361  CG  ASN A  86       7.330  10.713  50.895  1.00  6.450          C  
ATOM   1362  OD1 ASN A  86       6.934   9.535  50.761  1.00  6.450          O  
ATOM   1363  ND2 ASN A  86       8.589  10.999  51.131  1.00  6.450          N  
ATOM   1364  H   ASN A  86       8.120  13.244  49.451  1.00  5.360          H  
ATOM   1365  HA  ASN A  86       5.963  11.418  48.738  1.00  5.590          H  
ATOM   1366 1HB  ASN A  86       6.813  12.745  51.317  1.00  7.740          H  
ATOM   1367 2HB  ASN A  86       5.434  11.653  51.231  1.00  7.740          H  
ATOM   1368 1HD2 ASN A  86       9.263  10.269  51.219  1.00  7.740          H  
ATOM   1369 2HD2 ASN A  86       8.892  11.974  51.204  1.00  7.740          H  
ATOM   1370  N   ALA A  87       5.163  14.539  49.332  1.00  4.410          N  
ATOM   1371  CA  ALA A  87       4.056  15.472  49.233  1.00  4.360          C  
ATOM   1372  C   ALA A  87       3.763  15.687  47.774  1.00  4.340          C  
ATOM   1373  O   ALA A  87       2.603  15.803  47.370  1.00  4.420          O  
ATOM   1374  CB  ALA A  87       4.376  16.780  49.920  1.00  6.120          C  
ATOM   1375  H   ALA A  87       6.108  14.906  49.463  1.00  5.290          H  
ATOM   1376  HA  ALA A  87       3.176  15.026  49.700  1.00  5.230          H  
ATOM   1377 1HB  ALA A  87       3.528  17.463  49.826  1.00  7.350          H  
ATOM   1378 2HB  ALA A  87       4.579  16.596  50.972  1.00  7.350          H  
ATOM   1379 3HB  ALA A  87       5.246  17.214  49.457  1.00  7.350          H  
ATOM   1380  N   ARG A  88       4.827  15.733  46.966  1.00  4.230          N  
ATOM   1381  CA  ARG A  88       4.621  15.933  45.545  1.00  4.200          C  
ATOM   1382  C   ARG A  88       3.824  14.763  44.990  1.00  4.400          C  
ATOM   1383  O   ARG A  88       2.932  14.960  44.163  1.00  4.450          O  
ATOM   1384  CB  ARG A  88       5.925  16.119  44.783  1.00  5.890          C  
ATOM   1385  CG  ARG A  88       6.590  17.446  45.064  1.00  5.890          C  
ATOM   1386  CD  ARG A  88       7.755  17.774  44.184  1.00  5.890          C  
ATOM   1387  NE  ARG A  88       8.994  17.143  44.596  1.00  5.890          N  
ATOM   1388  CZ  ARG A  88       9.656  16.145  43.970  1.00  5.890          C  
ATOM   1389  NH1 ARG A  88       9.222  15.619  42.839  1.00  5.890          N  
ATOM   1390  NH2 ARG A  88      10.772  15.706  44.519  1.00  5.890          N  
ATOM   1391  H   ARG A  88       5.766  15.641  47.371  1.00  5.080          H  
ATOM   1392  HA  ARG A  88       4.034  16.840  45.407  1.00  5.040          H  
ATOM   1393 1HB  ARG A  88       6.615  15.326  45.045  1.00  7.070          H  
ATOM   1394 2HB  ARG A  88       5.740  16.057  43.713  1.00  7.070          H  
ATOM   1395 1HG  ARG A  88       5.871  18.255  45.025  1.00  7.070          H  
ATOM   1396 2HG  ARG A  88       6.994  17.386  46.065  1.00  7.070          H  
ATOM   1397 1HD  ARG A  88       7.538  17.477  43.174  1.00  7.070          H  
ATOM   1398 2HD  ARG A  88       7.901  18.832  44.203  1.00  7.070          H  
ATOM   1399  HE  ARG A  88       9.409  17.491  45.475  1.00  7.070          H  
ATOM   1400 1HH1 ARG A  88       8.375  15.963  42.411  1.00  7.070          H  
ATOM   1401 2HH1 ARG A  88       9.742  14.876  42.391  1.00  7.070          H  
ATOM   1402 1HH2 ARG A  88      11.097  16.135  45.387  1.00  7.070          H  
ATOM   1403 2HH2 ARG A  88      11.303  14.973  44.082  1.00  7.070          H  
ATOM   1404  N   ARG A  89       4.118  13.542  45.467  1.00  4.550          N  
ATOM   1405  CA  ARG A  89       3.404  12.359  45.024  1.00  4.760          C  
ATOM   1406  C   ARG A  89       1.922  12.446  45.321  1.00  4.880          C  
ATOM   1407  O   ARG A  89       1.113  12.171  44.427  1.00  4.980          O  
ATOM   1408  CB  ARG A  89       3.963  11.098  45.655  1.00  6.580          C  
ATOM   1409  CG  ARG A  89       3.289   9.799  45.175  1.00  6.580          C  
ATOM   1410  CD  ARG A  89       3.936   8.569  45.719  1.00  6.580          C  
ATOM   1411  NE  ARG A  89       3.830   8.496  47.181  1.00  6.580          N  
ATOM   1412  CZ  ARG A  89       4.847   8.664  48.068  1.00  6.580          C  
ATOM   1413  NH1 ARG A  89       6.086   8.899  47.664  1.00  6.580          N  
ATOM   1414  NH2 ARG A  89       4.594   8.598  49.364  1.00  6.580          N  
ATOM   1415  H   ARG A  89       4.894  13.426  46.125  1.00  5.460          H  
ATOM   1416  HA  ARG A  89       3.525  12.271  43.952  1.00  5.710          H  
ATOM   1417 1HB  ARG A  89       5.029  11.030  45.448  1.00  7.900          H  
ATOM   1418 2HB  ARG A  89       3.847  11.164  46.737  1.00  7.900          H  
ATOM   1419 1HG  ARG A  89       2.247   9.792  45.500  1.00  7.900          H  
ATOM   1420 2HG  ARG A  89       3.324   9.754  44.087  1.00  7.900          H  
ATOM   1421 1HD  ARG A  89       3.432   7.695  45.303  1.00  7.900          H  
ATOM   1422 2HD  ARG A  89       4.978   8.545  45.428  1.00  7.900          H  
ATOM   1423  HE  ARG A  89       2.909   8.323  47.565  1.00  7.900          H  
ATOM   1424 1HH1 ARG A  89       6.306   8.960  46.684  1.00  7.900          H  
ATOM   1425 2HH1 ARG A  89       6.822   9.018  48.352  1.00  7.900          H  
ATOM   1426 1HH2 ARG A  89       3.653   8.424  49.694  1.00  7.900          H  
ATOM   1427 2HH2 ARG A  89       5.356   8.749  50.029  1.00  7.900          H  
ATOM   1428  N   GLU A  90       1.542  12.820  46.555  1.00  4.880          N  
ATOM   1429  CA  GLU A  90       0.117  12.903  46.841  1.00  5.000          C  
ATOM   1430  C   GLU A  90      -0.566  13.954  45.978  1.00  4.930          C  
ATOM   1431  O   GLU A  90      -1.656  13.695  45.459  1.00  5.080          O  
ATOM   1432  CB  GLU A  90      -0.151  13.144  48.329  1.00  6.950          C  
ATOM   1433  CG  GLU A  90       0.142  11.914  49.204  1.00  6.950          C  
ATOM   1434  CD  GLU A  90      -0.166  12.101  50.674  1.00  6.950          C  
ATOM   1435  OE1 GLU A  90      -0.390  13.206  51.083  1.00  6.950          O  
ATOM   1436  OE2 GLU A  90      -0.198  11.120  51.378  1.00  6.950          O  
ATOM   1437  H   GLU A  90       2.242  13.006  47.286  1.00  5.860          H  
ATOM   1438  HA  GLU A  90      -0.328  11.941  46.594  1.00  6.000          H  
ATOM   1439 1HB  GLU A  90       0.488  13.955  48.679  1.00  8.340          H  
ATOM   1440 2HB  GLU A  90      -1.182  13.446  48.478  1.00  8.340          H  
ATOM   1441 1HG  GLU A  90      -0.442  11.075  48.827  1.00  8.340          H  
ATOM   1442 2HG  GLU A  90       1.198  11.660  49.091  1.00  8.340          H  
ATOM   1443  N   VAL A  91       0.092  15.098  45.742  1.00  4.730          N  
ATOM   1444  CA  VAL A  91      -0.509  16.129  44.899  1.00  4.650          C  
ATOM   1445  C   VAL A  91      -0.683  15.610  43.472  1.00  4.710          C  
ATOM   1446  O   VAL A  91      -1.752  15.750  42.878  1.00  4.810          O  
ATOM   1447  CB  VAL A  91       0.358  17.413  44.894  1.00  6.540          C  
ATOM   1448  CG1 VAL A  91      -0.151  18.431  43.848  1.00  6.540          C  
ATOM   1449  CG2 VAL A  91       0.319  18.033  46.268  1.00  6.540          C  
ATOM   1450  H   VAL A  91       0.999  15.260  46.198  1.00  5.680          H  
ATOM   1451  HA  VAL A  91      -1.490  16.376  45.304  1.00  5.580          H  
ATOM   1452  HB  VAL A  91       1.385  17.146  44.638  1.00  7.850          H  
ATOM   1453 1HG1 VAL A  91       0.478  19.320  43.861  1.00  7.850          H  
ATOM   1454 2HG1 VAL A  91      -0.110  17.983  42.872  1.00  7.850          H  
ATOM   1455 3HG1 VAL A  91      -1.172  18.715  44.066  1.00  7.850          H  
ATOM   1456 1HG2 VAL A  91       0.942  18.914  46.287  1.00  7.850          H  
ATOM   1457 2HG2 VAL A  91      -0.704  18.298  46.508  1.00  7.850          H  
ATOM   1458 3HG2 VAL A  91       0.689  17.329  46.984  1.00  7.850          H  
ATOM   1459  N   LYS A  92       0.360  14.996  42.905  1.00  4.660          N  
ATOM   1460  CA  LYS A  92       0.276  14.485  41.543  1.00  4.710          C  
ATOM   1461  C   LYS A  92      -0.852  13.497  41.354  1.00  4.960          C  
ATOM   1462  O   LYS A  92      -1.598  13.589  40.371  1.00  5.030          O  
ATOM   1463  CB  LYS A  92       1.587  13.815  41.143  1.00  6.570          C  
ATOM   1464  CG  LYS A  92       2.693  14.769  40.809  1.00  6.570          C  
ATOM   1465  CD  LYS A  92       3.926  14.063  40.280  1.00  6.570          C  
ATOM   1466  CE  LYS A  92       4.779  13.454  41.371  1.00  6.570          C  
ATOM   1467  NZ  LYS A  92       6.062  12.919  40.827  1.00  6.570          N  
ATOM   1468  H   LYS A  92       1.231  14.894  43.432  1.00  5.590          H  
ATOM   1469  HA  LYS A  92       0.093  15.324  40.875  1.00  5.650          H  
ATOM   1470 1HB  LYS A  92       1.920  13.195  41.974  1.00  7.890          H  
ATOM   1471 2HB  LYS A  92       1.421  13.157  40.295  1.00  7.890          H  
ATOM   1472 1HG  LYS A  92       2.322  15.382  40.015  1.00  7.890          H  
ATOM   1473 2HG  LYS A  92       2.941  15.401  41.655  1.00  7.890          H  
ATOM   1474 1HD  LYS A  92       3.622  13.263  39.632  1.00  7.890          H  
ATOM   1475 2HD  LYS A  92       4.528  14.762  39.703  1.00  7.890          H  
ATOM   1476 1HE  LYS A  92       5.002  14.225  42.106  1.00  7.890          H  
ATOM   1477 2HE  LYS A  92       4.246  12.648  41.850  1.00  7.890          H  
ATOM   1478 1HZ  LYS A  92       6.631  12.544  41.564  1.00  7.890          H  
ATOM   1479 2HZ  LYS A  92       5.886  12.191  40.147  1.00  7.890          H  
ATOM   1480 3HZ  LYS A  92       6.550  13.706  40.367  1.00  7.890          H  
ATOM   1481  N   ASN A  93      -1.016  12.575  42.305  1.00  5.100          N  
ATOM   1482  CA  ASN A  93      -2.068  11.590  42.177  1.00  5.340          C  
ATOM   1483  C   ASN A  93      -3.434  12.203  42.366  1.00  5.400          C  
ATOM   1484  O   ASN A  93      -4.320  11.997  41.538  1.00  5.510          O  
ATOM   1485  CB  ASN A  93      -1.854  10.465  43.158  1.00  7.380          C  
ATOM   1486  CG  ASN A  93      -0.748   9.562  42.747  1.00  7.380          C  
ATOM   1487  OD1 ASN A  93      -0.369   9.498  41.570  1.00  7.380          O  
ATOM   1488  ND2 ASN A  93      -0.209   8.848  43.694  1.00  7.380          N  
ATOM   1489  H   ASN A  93      -0.361  12.533  43.094  1.00  6.120          H  
ATOM   1490  HA  ASN A  93      -2.038  11.183  41.168  1.00  6.410          H  
ATOM   1491 1HB  ASN A  93      -1.613  10.890  44.137  1.00  8.860          H  
ATOM   1492 2HB  ASN A  93      -2.770   9.890  43.266  1.00  8.860          H  
ATOM   1493 1HD2 ASN A  93       0.538   8.221  43.479  1.00  8.860          H  
ATOM   1494 2HD2 ASN A  93      -0.543   8.930  44.632  1.00  8.860          H  
ATOM   1495  N   TYR A  94      -3.619  13.036  43.389  1.00  5.320          N  
ATOM   1496  CA  TYR A  94      -4.940  13.604  43.575  1.00  5.400          C  
ATOM   1497  C   TYR A  94      -5.370  14.398  42.354  1.00  5.340          C  
ATOM   1498  O   TYR A  94      -6.501  14.260  41.894  1.00  5.480          O  
ATOM   1499  CB  TYR A  94      -4.976  14.547  44.770  1.00  7.530          C  
ATOM   1500  CG  TYR A  94      -5.088  13.965  46.171  1.00  7.530          C  
ATOM   1501  CD1 TYR A  94      -4.137  14.298  47.136  1.00  7.530          C  
ATOM   1502  CD2 TYR A  94      -6.135  13.125  46.504  1.00  7.530          C  
ATOM   1503  CE1 TYR A  94      -4.234  13.786  48.404  1.00  7.530          C  
ATOM   1504  CE2 TYR A  94      -6.230  12.616  47.782  1.00  7.530          C  
ATOM   1505  CZ  TYR A  94      -5.278  12.943  48.728  1.00  7.530          C  
ATOM   1506  OH  TYR A  94      -5.363  12.425  50.002  1.00  7.530          O  
ATOM   1507  H   TYR A  94      -2.868  13.236  44.057  1.00  6.380          H  
ATOM   1508  HA  TYR A  94      -5.652  12.793  43.718  1.00  6.480          H  
ATOM   1509 1HB  TYR A  94      -4.031  15.063  44.736  1.00  9.030          H  
ATOM   1510 2HB  TYR A  94      -5.764  15.280  44.633  1.00  9.030          H  
ATOM   1511  HD1 TYR A  94      -3.311  14.964  46.887  1.00  9.030          H  
ATOM   1512  HD2 TYR A  94      -6.884  12.862  45.764  1.00  9.030          H  
ATOM   1513  HE1 TYR A  94      -3.492  14.037  49.151  1.00  9.030          H  
ATOM   1514  HE2 TYR A  94      -7.055  11.953  48.044  1.00  9.030          H  
ATOM   1515  HH  TYR A  94      -4.613  12.731  50.524  1.00  9.030          H  
ATOM   1516  N   VAL A  95      -4.463  15.195  41.788  1.00  5.140          N  
ATOM   1517  CA  VAL A  95      -4.810  16.007  40.639  1.00  5.080          C  
ATOM   1518  C   VAL A  95      -5.080  15.198  39.370  1.00  5.200          C  
ATOM   1519  O   VAL A  95      -6.122  15.353  38.738  1.00  5.300          O  
ATOM   1520  CB  VAL A  95      -3.685  17.028  40.388  1.00  7.140          C  
ATOM   1521  CG1 VAL A  95      -3.913  17.730  39.101  1.00  7.140          C  
ATOM   1522  CG2 VAL A  95      -3.654  18.062  41.541  1.00  7.140          C  
ATOM   1523  H   VAL A  95      -3.522  15.267  42.192  1.00  6.170          H  
ATOM   1524  HA  VAL A  95      -5.718  16.557  40.888  1.00  6.100          H  
ATOM   1525  HB  VAL A  95      -2.724  16.505  40.336  1.00  8.560          H  
ATOM   1526 1HG1 VAL A  95      -3.111  18.428  38.946  1.00  8.560          H  
ATOM   1527 2HG1 VAL A  95      -3.920  17.038  38.299  1.00  8.560          H  
ATOM   1528 3HG1 VAL A  95      -4.865  18.238  39.138  1.00  8.560          H  
ATOM   1529 1HG2 VAL A  95      -2.863  18.780  41.372  1.00  8.560          H  
ATOM   1530 2HG2 VAL A  95      -4.594  18.583  41.585  1.00  8.560          H  
ATOM   1531 3HG2 VAL A  95      -3.480  17.557  42.492  1.00  8.560          H  
ATOM   1532  N   LEU A  96      -4.165  14.318  38.989  1.00  5.220          N  
ATOM   1533  CA  LEU A  96      -4.327  13.542  37.768  1.00  5.360          C  
ATOM   1534  C   LEU A  96      -5.551  12.628  37.834  1.00  5.590          C  
ATOM   1535  O   LEU A  96      -6.285  12.476  36.855  1.00  5.710          O  
ATOM   1536  CB  LEU A  96      -3.028  12.767  37.497  1.00  7.450          C  
ATOM   1537  CG  LEU A  96      -2.892  11.933  36.181  1.00  7.450          C  
ATOM   1538  CD1 LEU A  96      -3.040  12.828  34.963  1.00  7.450          C  
ATOM   1539  CD2 LEU A  96      -1.503  11.270  36.155  1.00  7.450          C  
ATOM   1540  H   LEU A  96      -3.312  14.199  39.542  1.00  6.260          H  
ATOM   1541  HA  LEU A  96      -4.489  14.243  36.957  1.00  6.430          H  
ATOM   1542 1HB  LEU A  96      -2.245  13.498  37.486  1.00  8.940          H  
ATOM   1543 2HB  LEU A  96      -2.850  12.096  38.343  1.00  8.940          H  
ATOM   1544  HG  LEU A  96      -3.671  11.171  36.148  1.00  8.940          H  
ATOM   1545 1HD1 LEU A  96      -2.935  12.225  34.062  1.00  8.940          H  
ATOM   1546 2HD1 LEU A  96      -4.009  13.291  34.966  1.00  8.940          H  
ATOM   1547 3HD1 LEU A  96      -2.272  13.597  34.977  1.00  8.940          H  
ATOM   1548 1HD2 LEU A  96      -1.388  10.696  35.264  1.00  8.940          H  
ATOM   1549 2HD2 LEU A  96      -0.736  12.024  36.172  1.00  8.940          H  
ATOM   1550 3HD2 LEU A  96      -1.390  10.617  37.021  1.00  8.940          H  
ATOM   1551  N   GLN A  97      -5.836  12.079  39.015  1.00  5.660          N  
ATOM   1552  CA  GLN A  97      -6.939  11.149  39.215  1.00  5.890          C  
ATOM   1553  C   GLN A  97      -8.294  11.852  39.307  1.00  5.940          C  
ATOM   1554  O   GLN A  97      -9.322  11.191  39.467  1.00  6.140          O  
ATOM   1555  CB  GLN A  97      -6.698  10.333  40.490  1.00  8.150          C  
ATOM   1556  CG  GLN A  97      -5.478   9.402  40.417  1.00  8.150          C  
ATOM   1557  CD  GLN A  97      -5.146   8.743  41.759  1.00  8.150          C  
ATOM   1558  OE1 GLN A  97      -5.597   9.178  42.824  1.00  8.150          O  
ATOM   1559  NE2 GLN A  97      -4.344   7.689  41.706  1.00  8.150          N  
ATOM   1560  H   GLN A  97      -5.229  12.253  39.823  1.00  6.790          H  
ATOM   1561  HA  GLN A  97      -6.969  10.470  38.366  1.00  7.070          H  
ATOM   1562 1HB  GLN A  97      -6.579  11.011  41.336  1.00  9.780          H  
ATOM   1563 2HB  GLN A  97      -7.571   9.718  40.692  1.00  9.780          H  
ATOM   1564 1HG  GLN A  97      -5.695   8.613  39.700  1.00  9.780          H  
ATOM   1565 2HG  GLN A  97      -4.610   9.969  40.087  1.00  9.780          H  
ATOM   1566 1HE2 GLN A  97      -4.088   7.212  42.547  1.00  9.780          H  
ATOM   1567 2HE2 GLN A  97      -3.995   7.366  40.826  1.00  9.780          H  
ATOM   1568  N   THR A  98      -8.299  13.186  39.190  1.00  5.780          N  
ATOM   1569  CA  THR A  98      -9.518  13.970  39.245  1.00  5.830          C  
ATOM   1570  C   THR A  98     -10.068  14.213  37.848  1.00  5.880          C  
ATOM   1571  O   THR A  98     -11.235  14.615  37.699  1.00  5.970          O  
ATOM   1572  CB  THR A  98      -9.277  15.305  39.989  1.00  8.140          C  
ATOM   1573  OG1 THR A  98      -8.916  15.008  41.304  1.00  8.140          O  
ATOM   1574  CG2 THR A  98     -10.530  16.177  40.027  1.00  8.140          C  
ATOM   1575  H   THR A  98      -7.423  13.698  39.060  1.00  6.940          H  
ATOM   1576  HA  THR A  98     -10.264  13.409  39.808  1.00  7.000          H  
ATOM   1577  HB  THR A  98      -8.468  15.840  39.520  1.00  9.770          H  
ATOM   1578  HG1 THR A  98      -8.013  14.655  41.330  1.00  9.770          H  
ATOM   1579 1HG2 THR A  98     -10.343  17.068  40.567  1.00  9.770          H  
ATOM   1580 2HG2 THR A  98     -10.852  16.458  39.040  1.00  9.770          H  
ATOM   1581 3HG2 THR A  98     -11.300  15.628  40.521  1.00  9.770          H  
ATOM   1582  N   LEU A  99      -9.265  13.967  36.811  1.00  5.820          N  
ATOM   1583  CA  LEU A  99      -9.763  14.233  35.478  1.00  5.850          C  
ATOM   1584  C   LEU A  99     -11.027  13.406  35.264  1.00  6.080          C  
ATOM   1585  O   LEU A  99     -11.045  12.202  35.516  1.00  6.200          O  
ATOM   1586  CB  LEU A  99      -8.701  13.837  34.441  1.00  8.180          C  
ATOM   1587  CG  LEU A  99      -7.400  14.683  34.408  1.00  8.180          C  
ATOM   1588  CD1 LEU A  99      -6.399  14.007  33.531  1.00  8.180          C  
ATOM   1589  CD2 LEU A  99      -7.671  16.051  33.849  1.00  8.180          C  
ATOM   1590  H   LEU A  99      -8.315  13.595  36.938  1.00  6.980          H  
ATOM   1591  HA  LEU A  99     -10.012  15.288  35.392  1.00  7.020          H  
ATOM   1592 1HB  LEU A  99      -8.411  12.802  34.632  1.00  9.810          H  
ATOM   1593 2HB  LEU A  99      -9.152  13.884  33.447  1.00  9.810          H  
ATOM   1594  HG  LEU A  99      -6.986  14.770  35.418  1.00  9.810          H  
ATOM   1595 1HD1 LEU A  99      -5.494  14.600  33.504  1.00  9.810          H  
ATOM   1596 2HD1 LEU A  99      -6.182  13.016  33.932  1.00  9.810          H  
ATOM   1597 3HD1 LEU A  99      -6.794  13.911  32.542  1.00  9.810          H  
ATOM   1598 1HD2 LEU A  99      -6.744  16.588  33.832  1.00  9.810          H  
ATOM   1599 2HD2 LEU A  99      -8.061  15.970  32.839  1.00  9.810          H  
ATOM   1600 3HD2 LEU A  99      -8.383  16.589  34.463  1.00  9.810          H  
ATOM   1601  N   GLY A 100     -12.088  14.051  34.791  1.00  6.160          N  
ATOM   1602  CA  GLY A 100     -13.355  13.373  34.539  1.00  6.400          C  
ATOM   1603  C   GLY A 100     -14.305  13.232  35.725  1.00  6.530          C  
ATOM   1604  O   GLY A 100     -15.363  12.608  35.607  1.00  6.720          O  
ATOM   1605  H   GLY A 100     -12.014  15.044  34.604  1.00  7.390          H  
ATOM   1606 1HA  GLY A 100     -13.861  13.915  33.756  1.00  7.680          H  
ATOM   1607 2HA  GLY A 100     -13.151  12.383  34.159  1.00  7.680          H  
ATOM   1608  N   THR A 101     -13.943  13.783  36.881  1.00  6.420          N  
ATOM   1609  CA  THR A 101     -14.811  13.661  38.059  1.00  6.540          C  
ATOM   1610  C   THR A 101     -15.494  14.989  38.390  1.00  6.500          C  
ATOM   1611  O   THR A 101     -16.269  15.085  39.350  1.00  6.580          O  
ATOM   1612  CB  THR A 101     -14.023  13.206  39.291  1.00  9.110          C  
ATOM   1613  OG1 THR A 101     -13.086  14.207  39.634  1.00  9.110          O  
ATOM   1614  CG2 THR A 101     -13.265  11.914  39.008  1.00  9.110          C  
ATOM   1615  H   THR A 101     -13.032  14.239  36.952  1.00  7.700          H  
ATOM   1616  HA  THR A 101     -15.586  12.925  37.851  1.00  7.850          H  
ATOM   1617  HB  THR A 101     -14.708  13.051  40.124  1.00 10.930          H  
ATOM   1618  HG1 THR A 101     -12.518  14.373  38.851  1.00 10.930          H  
ATOM   1619 1HG2 THR A 101     -12.706  11.618  39.895  1.00 10.930          H  
ATOM   1620 2HG2 THR A 101     -13.970  11.130  38.740  1.00 10.930          H  
ATOM   1621 3HG2 THR A 101     -12.566  12.070  38.181  1.00 10.930          H  
ATOM   1622  N   GLU A 102     -15.177  16.016  37.608  1.00  6.390          N  
ATOM   1623  CA  GLU A 102     -15.684  17.369  37.781  1.00  6.360          C  
ATOM   1624  C   GLU A 102     -16.938  17.604  36.947  1.00  6.520          C  
ATOM   1625  O   GLU A 102     -17.132  16.980  35.896  1.00  6.600          O  
ATOM   1626  CB  GLU A 102     -14.608  18.407  37.405  1.00  8.920          C  
ATOM   1627  CG  GLU A 102     -13.364  18.411  38.314  1.00  8.920          C  
ATOM   1628  CD  GLU A 102     -12.296  19.431  37.892  1.00  8.920          C  
ATOM   1629  OE1 GLU A 102     -12.479  20.620  38.061  1.00  8.920          O  
ATOM   1630  OE2 GLU A 102     -11.301  19.008  37.366  1.00  8.920          O  
ATOM   1631  H   GLU A 102     -14.550  15.821  36.844  1.00  7.670          H  
ATOM   1632  HA  GLU A 102     -15.945  17.509  38.830  1.00  7.630          H  
ATOM   1633 1HB  GLU A 102     -14.270  18.222  36.384  1.00 10.700          H  
ATOM   1634 2HB  GLU A 102     -15.039  19.407  37.426  1.00 10.700          H  
ATOM   1635 1HG  GLU A 102     -13.674  18.624  39.341  1.00 10.700          H  
ATOM   1636 2HG  GLU A 102     -12.928  17.413  38.304  1.00 10.700          H  
ATOM   1637  N   THR A 103     -17.754  18.554  37.411  1.00  6.570          N  
ATOM   1638  CA  THR A 103     -18.962  19.025  36.737  1.00  6.680          C  
ATOM   1639  C   THR A 103     -18.765  20.426  36.160  1.00  6.570          C  
ATOM   1640  O   THR A 103     -19.674  21.017  35.572  1.00  6.650          O  
ATOM   1641  CB  THR A 103     -20.135  19.018  37.731  1.00  9.310          C  
ATOM   1642  OG1 THR A 103     -19.817  19.869  38.865  1.00  9.310          O  
ATOM   1643  CG2 THR A 103     -20.357  17.592  38.221  1.00  9.310          C  
ATOM   1644  H   THR A 103     -17.543  18.976  38.306  1.00  7.880          H  
ATOM   1645  HA  THR A 103     -19.190  18.349  35.913  1.00  8.020          H  
ATOM   1646  HB  THR A 103     -21.037  19.387  37.245  1.00 11.170          H  
ATOM   1647  HG1 THR A 103     -19.938  20.825  38.639  1.00 11.170          H  
ATOM   1648 1HG2 THR A 103     -21.184  17.580  38.927  1.00 11.170          H  
ATOM   1649 2HG2 THR A 103     -20.591  16.952  37.372  1.00 11.170          H  
ATOM   1650 3HG2 THR A 103     -19.459  17.224  38.712  1.00 11.170          H  
ATOM   1651  N   TYR A 104     -17.565  20.944  36.359  1.00  6.380          N  
ATOM   1652  CA  TYR A 104     -17.140  22.262  35.930  1.00  6.250          C  
ATOM   1653  C   TYR A 104     -16.514  22.130  34.545  1.00  6.140          C  
ATOM   1654  O   TYR A 104     -15.573  21.360  34.366  1.00  6.040          O  
ATOM   1655  CB  TYR A 104     -16.170  22.791  36.981  1.00  8.800          C  
ATOM   1656  CG  TYR A 104     -15.630  24.155  36.793  1.00  8.800          C  
ATOM   1657  CD1 TYR A 104     -16.470  25.247  36.898  1.00  8.800          C  
ATOM   1658  CD2 TYR A 104     -14.280  24.333  36.591  1.00  8.800          C  
ATOM   1659  CE1 TYR A 104     -15.962  26.514  36.788  1.00  8.800          C  
ATOM   1660  CE2 TYR A 104     -13.777  25.601  36.489  1.00  8.800          C  
ATOM   1661  CZ  TYR A 104     -14.604  26.685  36.582  1.00  8.800          C  
ATOM   1662  OH  TYR A 104     -14.076  27.946  36.477  1.00  8.800          O  
ATOM   1663  H   TYR A 104     -16.900  20.356  36.833  1.00  7.660          H  
ATOM   1664  HA  TYR A 104     -18.010  22.916  35.861  1.00  7.500          H  
ATOM   1665 1HB  TYR A 104     -16.663  22.764  37.947  1.00 10.560          H  
ATOM   1666 2HB  TYR A 104     -15.320  22.109  37.047  1.00 10.560          H  
ATOM   1667  HD1 TYR A 104     -17.532  25.102  37.073  1.00 10.560          H  
ATOM   1668  HD2 TYR A 104     -13.611  23.472  36.525  1.00 10.560          H  
ATOM   1669  HE1 TYR A 104     -16.621  27.379  36.870  1.00 10.560          H  
ATOM   1670  HE2 TYR A 104     -12.710  25.751  36.340  1.00 10.560          H  
ATOM   1671  HH  TYR A 104     -13.133  27.876  36.305  1.00 10.560          H  
ATOM   1672  N   ARG A 105     -17.041  22.838  33.543  1.00  6.140          N  
ATOM   1673  CA  ARG A 105     -16.489  22.665  32.198  1.00  6.030          C  
ATOM   1674  C   ARG A 105     -14.984  22.993  32.111  1.00  5.810          C  
ATOM   1675  O   ARG A 105     -14.220  22.153  31.635  1.00  5.760          O  
ATOM   1676  CB  ARG A 105     -17.319  23.402  31.131  1.00  8.490          C  
ATOM   1677  CG  ARG A 105     -16.794  23.299  29.701  1.00  8.490          C  
ATOM   1678  CD  ARG A 105     -17.554  24.199  28.774  1.00  8.490          C  
ATOM   1679  NE  ARG A 105     -17.336  25.635  29.071  1.00  8.490          N  
ATOM   1680  CZ  ARG A 105     -16.249  26.367  28.691  1.00  8.490          C  
ATOM   1681  NH1 ARG A 105     -15.268  25.835  27.997  1.00  8.490          N  
ATOM   1682  NH2 ARG A 105     -16.154  27.643  29.003  1.00  8.490          N  
ATOM   1683  H   ARG A 105     -17.823  23.454  33.717  1.00  7.370          H  
ATOM   1684  HA  ARG A 105     -16.591  21.608  31.948  1.00  7.240          H  
ATOM   1685 1HB  ARG A 105     -18.292  22.915  31.101  1.00 10.180          H  
ATOM   1686 2HB  ARG A 105     -17.523  24.421  31.349  1.00 10.180          H  
ATOM   1687 1HG  ARG A 105     -15.743  23.582  29.673  1.00 10.180          H  
ATOM   1688 2HG  ARG A 105     -16.899  22.273  29.349  1.00 10.180          H  
ATOM   1689 1HD  ARG A 105     -17.254  24.006  27.746  1.00 10.180          H  
ATOM   1690 2HD  ARG A 105     -18.621  23.992  28.876  1.00 10.180          H  
ATOM   1691  HE  ARG A 105     -18.059  26.118  29.594  1.00 10.180          H  
ATOM   1692 1HH1 ARG A 105     -15.281  24.867  27.727  1.00 10.180          H  
ATOM   1693 2HH1 ARG A 105     -14.483  26.449  27.720  1.00 10.180          H  
ATOM   1694 1HH2 ARG A 105     -16.881  28.109  29.531  1.00 10.180          H  
ATOM   1695 2HH2 ARG A 105     -15.313  28.155  28.690  1.00 10.180          H  
ATOM   1696  N   PRO A 106     -14.480  24.154  32.585  1.00  5.680          N  
ATOM   1697  CA  PRO A 106     -13.067  24.502  32.551  1.00  5.460          C  
ATOM   1698  C   PRO A 106     -12.333  23.742  33.650  1.00  5.400          C  
ATOM   1699  O   PRO A 106     -11.850  24.345  34.604  1.00  5.310          O  
ATOM   1700  CB  PRO A 106     -13.065  26.021  32.824  1.00  8.190          C  
ATOM   1701  CG  PRO A 106     -14.512  26.453  32.706  1.00  8.190          C  
ATOM   1702  CD  PRO A 106     -15.318  25.244  33.105  1.00  8.190          C  
ATOM   1703  HA  PRO A 106     -12.651  24.260  31.560  1.00  6.550          H  
ATOM   1704 1HB  PRO A 106     -12.643  26.244  33.806  1.00  9.830          H  
ATOM   1705 2HB  PRO A 106     -12.423  26.527  32.086  1.00  9.830          H  
ATOM   1706 1HG  PRO A 106     -14.702  27.318  33.367  1.00  9.830          H  
ATOM   1707 2HG  PRO A 106     -14.727  26.796  31.680  1.00  9.830          H  
ATOM   1708 1HD  PRO A 106     -15.404  25.172  34.165  1.00  9.830          H  
ATOM   1709 2HD  PRO A 106     -16.253  25.344  32.657  1.00  9.830          H  
ATOM   1710  N   SER A 107     -12.230  22.430  33.496  1.00  5.450          N  
ATOM   1711  CA  SER A 107     -11.683  21.560  34.533  1.00  5.420          C  
ATOM   1712  C   SER A 107     -10.420  22.076  35.162  1.00  5.220          C  
ATOM   1713  O   SER A 107      -9.441  22.410  34.464  1.00  5.120          O  
ATOM   1714  CB  SER A 107     -11.372  20.192  33.946  1.00  7.600          C  
ATOM   1715  OG  SER A 107     -10.580  19.426  34.832  1.00  7.600          O  
ATOM   1716  H   SER A 107     -12.642  22.033  32.648  1.00  6.540          H  
ATOM   1717  HA  SER A 107     -12.440  21.451  35.316  1.00  6.500          H  
ATOM   1718 1HB  SER A 107     -12.304  19.667  33.740  1.00  9.120          H  
ATOM   1719 2HB  SER A 107     -10.849  20.314  32.998  1.00  9.120          H  
ATOM   1720  HG  SER A 107     -11.137  19.204  35.606  1.00  9.120          H  
ATOM   1721  N   SER A 108     -10.436  22.129  36.503  1.00  5.180          N  
ATOM   1722  CA  SER A 108      -9.276  22.611  37.201  1.00  5.010          C  
ATOM   1723  C   SER A 108      -8.261  21.506  37.267  1.00  4.940          C  
ATOM   1724  O   SER A 108      -7.064  21.778  37.236  1.00  4.780          O  
ATOM   1725  CB  SER A 108      -9.606  23.107  38.586  1.00  7.080          C  
ATOM   1726  OG  SER A 108     -10.419  24.245  38.554  1.00  7.080          O  
ATOM   1727  H   SER A 108     -11.266  21.827  37.034  1.00  6.220          H  
ATOM   1728  HA  SER A 108      -8.852  23.442  36.637  1.00  6.010          H  
ATOM   1729 1HB  SER A 108     -10.091  22.320  39.162  1.00  8.500          H  
ATOM   1730 2HB  SER A 108      -8.680  23.354  39.065  1.00  8.500          H  
ATOM   1731  HG  SER A 108     -10.534  24.505  39.483  1.00  8.500          H  
ATOM   1732  N   ALA A 109      -8.707  20.242  37.298  1.00  5.070          N  
ATOM   1733  CA  ALA A 109      -7.747  19.156  37.359  1.00  5.010          C  
ATOM   1734  C   ALA A 109      -6.845  19.203  36.154  1.00  4.890          C  
ATOM   1735  O   ALA A 109      -5.644  19.012  36.293  1.00  4.750          O  
ATOM   1736  CB  ALA A 109      -8.443  17.825  37.421  1.00  7.040          C  
ATOM   1737  H   ALA A 109      -9.713  20.029  37.318  1.00  6.080          H  
ATOM   1738  HA  ALA A 109      -7.135  19.283  38.247  1.00  6.010          H  
ATOM   1739 1HB  ALA A 109      -7.708  17.020  37.478  1.00  8.450          H  
ATOM   1740 2HB  ALA A 109      -9.068  17.821  38.293  1.00  8.450          H  
ATOM   1741 3HB  ALA A 109      -9.060  17.691  36.537  1.00  8.450          H  
ATOM   1742  N   SER A 110      -7.398  19.514  34.980  1.00  4.950          N  
ATOM   1743  CA  SER A 110      -6.581  19.586  33.779  1.00  4.850          C  
ATOM   1744  C   SER A 110      -5.567  20.708  33.841  1.00  4.610          C  
ATOM   1745  O   SER A 110      -4.386  20.516  33.512  1.00  4.480          O  
ATOM   1746  CB  SER A 110      -7.467  19.760  32.573  1.00  6.830          C  
ATOM   1747  OG  SER A 110      -8.240  18.630  32.377  1.00  6.830          O  
ATOM   1748  H   SER A 110      -8.413  19.626  34.907  1.00  5.940          H  
ATOM   1749  HA  SER A 110      -6.028  18.661  33.692  1.00  5.820          H  
ATOM   1750 1HB  SER A 110      -8.119  20.621  32.724  1.00  8.200          H  
ATOM   1751 2HB  SER A 110      -6.872  19.955  31.698  1.00  8.200          H  
ATOM   1752  HG  SER A 110      -8.616  18.700  31.481  1.00  8.200          H  
ATOM   1753  N   GLN A 111      -6.007  21.870  34.325  1.00  4.560          N  
ATOM   1754  CA  GLN A 111      -5.124  23.018  34.456  1.00  4.320          C  
ATOM   1755  C   GLN A 111      -4.015  22.722  35.473  1.00  4.200          C  
ATOM   1756  O   GLN A 111      -2.870  23.161  35.304  1.00  4.000          O  
ATOM   1757  CB  GLN A 111      -5.933  24.227  34.902  1.00  6.140          C  
ATOM   1758  CG  GLN A 111      -6.918  24.749  33.871  1.00  6.140          C  
ATOM   1759  CD  GLN A 111      -7.873  25.817  34.429  1.00  6.140          C  
ATOM   1760  OE1 GLN A 111      -7.490  26.893  34.950  1.00  6.140          O  
ATOM   1761  NE2 GLN A 111      -9.155  25.498  34.324  1.00  6.140          N  
ATOM   1762  H   GLN A 111      -7.004  21.966  34.553  1.00  5.470          H  
ATOM   1763  HA  GLN A 111      -4.663  23.224  33.492  1.00  5.180          H  
ATOM   1764 1HB  GLN A 111      -6.467  24.003  35.825  1.00  7.370          H  
ATOM   1765 2HB  GLN A 111      -5.249  25.013  35.098  1.00  7.370          H  
ATOM   1766 1HG  GLN A 111      -6.365  25.180  33.039  1.00  7.370          H  
ATOM   1767 2HG  GLN A 111      -7.525  23.917  33.522  1.00  7.370          H  
ATOM   1768 1HE2 GLN A 111      -9.867  26.113  34.668  1.00  7.370          H  
ATOM   1769 2HE2 GLN A 111      -9.417  24.608  33.907  1.00  7.370          H  
ATOM   1770  N   CYS A 112      -4.386  22.012  36.547  1.00  4.330          N  
ATOM   1771  CA  CYS A 112      -3.476  21.634  37.615  1.00  4.250          C  
ATOM   1772  C   CYS A 112      -2.469  20.604  37.122  1.00  4.230          C  
ATOM   1773  O   CYS A 112      -1.283  20.726  37.422  1.00  4.090          O  
ATOM   1774  CB  CYS A 112      -4.237  21.060  38.796  1.00  5.980          C  
ATOM   1775  SG  CYS A 112      -5.228  22.202  39.666  1.00  5.980          S  
ATOM   1776  H   CYS A 112      -5.366  21.745  36.621  1.00  5.200          H  
ATOM   1777  HA  CYS A 112      -2.942  22.523  37.947  1.00  5.100          H  
ATOM   1778 1HB  CYS A 112      -4.894  20.303  38.427  1.00  7.180          H  
ATOM   1779 2HB  CYS A 112      -3.544  20.620  39.504  1.00  7.180          H  
ATOM   1780  HG  CYS A 112      -6.103  22.377  38.646  1.00  7.180          H  
ATOM   1781  N   VAL A 113      -2.910  19.630  36.301  1.00  4.380          N  
ATOM   1782  CA  VAL A 113      -1.976  18.638  35.792  1.00  4.380          C  
ATOM   1783  C   VAL A 113      -0.902  19.346  35.015  1.00  4.170          C  
ATOM   1784  O   VAL A 113       0.277  19.050  35.207  1.00  4.070          O  
ATOM   1785  CB  VAL A 113      -2.644  17.600  34.831  1.00  6.130          C  
ATOM   1786  CG1 VAL A 113      -1.579  16.772  34.142  1.00  6.130          C  
ATOM   1787  CG2 VAL A 113      -3.532  16.613  35.583  1.00  6.130          C  
ATOM   1788  H   VAL A 113      -3.909  19.547  36.111  1.00  5.260          H  
ATOM   1789  HA  VAL A 113      -1.526  18.113  36.632  1.00  5.260          H  
ATOM   1790  HB  VAL A 113      -3.228  18.135  34.080  1.00  7.360          H  
ATOM   1791 1HG1 VAL A 113      -2.060  16.068  33.479  1.00  7.360          H  
ATOM   1792 2HG1 VAL A 113      -0.915  17.398  33.563  1.00  7.360          H  
ATOM   1793 3HG1 VAL A 113      -1.004  16.236  34.887  1.00  7.360          H  
ATOM   1794 1HG2 VAL A 113      -3.966  15.912  34.878  1.00  7.360          H  
ATOM   1795 2HG2 VAL A 113      -2.931  16.070  36.313  1.00  7.360          H  
ATOM   1796 3HG2 VAL A 113      -4.318  17.123  36.082  1.00  7.360          H  
ATOM   1797  N   ALA A 114      -1.287  20.268  34.129  1.00  4.120          N  
ATOM   1798  CA  ALA A 114      -0.289  21.001  33.370  1.00  3.920          C  
ATOM   1799  C   ALA A 114       0.595  21.868  34.278  1.00  3.720          C  
ATOM   1800  O   ALA A 114       1.814  21.920  34.089  1.00  3.580          O  
ATOM   1801  CB  ALA A 114      -0.962  21.835  32.331  1.00  5.570          C  
ATOM   1802  H   ALA A 114      -2.289  20.448  33.985  1.00  4.940          H  
ATOM   1803  HA  ALA A 114       0.340  20.283  32.862  1.00  4.700          H  
ATOM   1804 1HB  ALA A 114      -0.215  22.360  31.727  1.00  6.680          H  
ATOM   1805 2HB  ALA A 114      -1.539  21.170  31.708  1.00  6.680          H  
ATOM   1806 3HB  ALA A 114      -1.619  22.561  32.812  1.00  6.680          H  
ATOM   1807  N   GLY A 115       0.010  22.515  35.298  1.00  3.720          N  
ATOM   1808  CA  GLY A 115       0.795  23.343  36.206  1.00  3.530          C  
ATOM   1809  C   GLY A 115       1.879  22.529  36.910  1.00  3.490          C  
ATOM   1810  O   GLY A 115       2.992  23.004  37.131  1.00  3.290          O  
ATOM   1811  H   GLY A 115      -1.008  22.492  35.410  1.00  4.460          H  
ATOM   1812 1HA  GLY A 115       1.250  24.151  35.640  1.00  4.240          H  
ATOM   1813 2HA  GLY A 115       0.132  23.793  36.944  1.00  4.240          H  
ATOM   1814  N   ILE A 116       1.570  21.283  37.219  1.00  3.670          N  
ATOM   1815  CA  ILE A 116       2.529  20.398  37.849  1.00  3.680          C  
ATOM   1816  C   ILE A 116       3.530  19.905  36.806  1.00  3.640          C  
ATOM   1817  O   ILE A 116       4.745  19.936  37.032  1.00  3.540          O  
ATOM   1818  CB  ILE A 116       1.834  19.198  38.490  1.00  5.150          C  
ATOM   1819  CG1 ILE A 116       0.938  19.637  39.629  1.00  5.150          C  
ATOM   1820  CG2 ILE A 116       2.904  18.261  38.995  1.00  5.150          C  
ATOM   1821  CD1 ILE A 116      -0.013  18.573  40.098  1.00  5.150          C  
ATOM   1822  H   ILE A 116       0.605  20.977  37.055  1.00  4.400          H  
ATOM   1823  HA  ILE A 116       3.071  20.950  38.615  1.00  4.420          H  
ATOM   1824  HB  ILE A 116       1.194  18.733  37.767  1.00  6.180          H  
ATOM   1825 1HG1 ILE A 116       1.557  19.959  40.469  1.00  6.180          H  
ATOM   1826 2HG1 ILE A 116       0.343  20.472  39.296  1.00  6.180          H  
ATOM   1827 1HG2 ILE A 116       2.464  17.425  39.451  1.00  6.180          H  
ATOM   1828 2HG2 ILE A 116       3.543  17.917  38.193  1.00  6.180          H  
ATOM   1829 3HG2 ILE A 116       3.490  18.799  39.709  1.00  6.180          H  
ATOM   1830 1HD1 ILE A 116      -0.624  18.987  40.885  1.00  6.180          H  
ATOM   1831 2HD1 ILE A 116      -0.650  18.271  39.266  1.00  6.180          H  
ATOM   1832 3HD1 ILE A 116       0.517  17.710  40.473  1.00  6.180          H  
ATOM   1833  N   ALA A 117       3.010  19.455  35.660  1.00  3.740          N  
ATOM   1834  CA  ALA A 117       3.781  18.899  34.563  1.00  3.740          C  
ATOM   1835  C   ALA A 117       4.819  19.885  34.052  1.00  3.520          C  
ATOM   1836  O   ALA A 117       5.910  19.489  33.643  1.00  3.470          O  
ATOM   1837  CB  ALA A 117       2.849  18.499  33.440  1.00  5.240          C  
ATOM   1838  H   ALA A 117       1.998  19.466  35.546  1.00  4.490          H  
ATOM   1839  HA  ALA A 117       4.290  18.013  34.925  1.00  4.490          H  
ATOM   1840 1HB  ALA A 117       3.409  18.058  32.645  1.00  6.280          H  
ATOM   1841 2HB  ALA A 117       2.117  17.788  33.815  1.00  6.280          H  
ATOM   1842 3HB  ALA A 117       2.349  19.376  33.079  1.00  6.280          H  
ATOM   1843  N   CYS A 118       4.525  21.185  34.109  1.00  3.390          N  
ATOM   1844  CA  CYS A 118       5.484  22.167  33.630  1.00  3.150          C  
ATOM   1845  C   CYS A 118       6.732  22.229  34.496  1.00  3.040          C  
ATOM   1846  O   CYS A 118       7.741  22.795  34.079  1.00  2.880          O  
ATOM   1847  CB  CYS A 118       4.860  23.556  33.491  1.00  4.510          C  
ATOM   1848  SG  CYS A 118       4.503  24.418  35.020  1.00  4.510          S  
ATOM   1849  H   CYS A 118       3.584  21.473  34.389  1.00  4.070          H  
ATOM   1850  HA  CYS A 118       5.814  21.860  32.667  1.00  3.780          H  
ATOM   1851 1HB  CYS A 118       5.503  24.182  32.881  1.00  5.410          H  
ATOM   1852 2HB  CYS A 118       3.912  23.447  32.958  1.00  5.410          H  
ATOM   1853  HG  CYS A 118       3.807  23.438  35.631  1.00  5.410          H  
ATOM   1854  N   ALA A 119       6.672  21.676  35.704  1.00  3.100          N  
ATOM   1855  CA  ALA A 119       7.826  21.625  36.571  1.00  3.010          C  
ATOM   1856  C   ALA A 119       8.498  20.251  36.429  1.00  3.150          C  
ATOM   1857  O   ALA A 119       9.716  20.157  36.264  1.00  3.080          O  
ATOM   1858  CB  ALA A 119       7.410  21.880  38.011  1.00  4.250          C  
ATOM   1859  H   ALA A 119       5.813  21.223  36.013  1.00  3.720          H  
ATOM   1860  HA  ALA A 119       8.533  22.391  36.257  1.00  3.610          H  
ATOM   1861 1HB  ALA A 119       8.274  21.853  38.640  1.00  5.100          H  
ATOM   1862 2HB  ALA A 119       6.939  22.850  38.089  1.00  5.100          H  
ATOM   1863 3HB  ALA A 119       6.703  21.110  38.323  1.00  5.100          H  
ATOM   1864  N   GLU A 120       7.665  19.193  36.389  1.00  3.370          N  
ATOM   1865  CA  GLU A 120       8.101  17.789  36.339  1.00  3.550          C  
ATOM   1866  C   GLU A 120       8.642  17.265  35.000  1.00  3.570          C  
ATOM   1867  O   GLU A 120       9.596  16.477  34.969  1.00  3.620          O  
ATOM   1868  CB  GLU A 120       6.918  16.896  36.680  1.00  4.900          C  
ATOM   1869  CG  GLU A 120       6.416  16.970  38.083  1.00  4.900          C  
ATOM   1870  CD  GLU A 120       7.318  16.325  39.095  1.00  4.900          C  
ATOM   1871  OE1 GLU A 120       8.249  16.926  39.561  1.00  4.900          O  
ATOM   1872  OE2 GLU A 120       7.036  15.202  39.431  1.00  4.900          O  
ATOM   1873  H   GLU A 120       6.666  19.379  36.490  1.00  4.040          H  
ATOM   1874  HA  GLU A 120       8.881  17.666  37.092  1.00  4.260          H  
ATOM   1875 1HB  GLU A 120       6.095  17.115  36.014  1.00  5.880          H  
ATOM   1876 2HB  GLU A 120       7.225  15.883  36.493  1.00  5.880          H  
ATOM   1877 1HG  GLU A 120       6.263  18.010  38.322  1.00  5.880          H  
ATOM   1878 2HG  GLU A 120       5.448  16.481  38.120  1.00  5.880          H  
ATOM   1879  N   ILE A 121       8.022  17.631  33.873  1.00  3.550          N  
ATOM   1880  CA  ILE A 121       8.460  17.058  32.604  1.00  3.600          C  
ATOM   1881  C   ILE A 121       9.896  17.436  32.249  1.00  3.430          C  
ATOM   1882  O   ILE A 121      10.670  16.538  31.898  1.00  3.520          O  
ATOM   1883  CB  ILE A 121       7.508  17.354  31.412  1.00  5.020          C  
ATOM   1884  CG1 ILE A 121       6.162  16.600  31.612  1.00  5.020          C  
ATOM   1885  CG2 ILE A 121       8.212  16.945  30.079  1.00  5.020          C  
ATOM   1886  CD1 ILE A 121       5.068  17.041  30.654  1.00  5.020          C  
ATOM   1887  H   ILE A 121       7.238  18.283  33.896  1.00  4.260          H  
ATOM   1888  HA  ILE A 121       8.440  15.977  32.716  1.00  4.320          H  
ATOM   1889  HB  ILE A 121       7.259  18.390  31.376  1.00  6.020          H  
ATOM   1890 1HG1 ILE A 121       6.325  15.530  31.488  1.00  6.020          H  
ATOM   1891 2HG1 ILE A 121       5.815  16.781  32.633  1.00  6.020          H  
ATOM   1892 1HG2 ILE A 121       7.573  17.138  29.241  1.00  6.020          H  
ATOM   1893 2HG2 ILE A 121       9.127  17.509  29.935  1.00  6.020          H  
ATOM   1894 3HG2 ILE A 121       8.451  15.879  30.104  1.00  6.020          H  
ATOM   1895 1HD1 ILE A 121       4.158  16.496  30.851  1.00  6.020          H  
ATOM   1896 2HD1 ILE A 121       4.887  18.101  30.788  1.00  6.020          H  
ATOM   1897 3HD1 ILE A 121       5.362  16.855  29.640  1.00  6.020          H  
ATOM   1898  N   PRO A 122      10.330  18.708  32.382  1.00  3.190          N  
ATOM   1899  CA  PRO A 122      11.661  19.169  32.061  1.00  3.040          C  
ATOM   1900  C   PRO A 122      12.767  18.391  32.758  1.00  3.110          C  
ATOM   1901  O   PRO A 122      13.915  18.459  32.321  1.00  3.050          O  
ATOM   1902  CB  PRO A 122      11.642  20.620  32.551  1.00  4.560          C  
ATOM   1903  CG  PRO A 122      10.208  21.037  32.461  1.00  4.560          C  
ATOM   1904  CD  PRO A 122       9.433  19.822  32.822  1.00  4.560          C  
ATOM   1905  HA  PRO A 122      11.794  19.126  30.972  1.00  3.650          H  
ATOM   1906 1HB  PRO A 122      12.019  20.668  33.583  1.00  5.470          H  
ATOM   1907 2HB  PRO A 122      12.311  21.233  31.938  1.00  5.470          H  
ATOM   1908 1HG  PRO A 122      10.008  21.869  33.160  1.00  5.470          H  
ATOM   1909 2HG  PRO A 122       9.965  21.405  31.461  1.00  5.470          H  
ATOM   1910 1HD  PRO A 122       9.316  19.837  33.882  1.00  5.470          H  
ATOM   1911 2HD  PRO A 122       8.489  19.859  32.296  1.00  5.470          H  
ATOM   1912  N   VAL A 123      12.472  17.714  33.878  1.00  3.250          N  
ATOM   1913  CA  VAL A 123      13.525  16.975  34.538  1.00  3.350          C  
ATOM   1914  C   VAL A 123      13.116  15.532  34.840  1.00  3.600          C  
ATOM   1915  O   VAL A 123      13.612  14.925  35.796  1.00  3.700          O  
ATOM   1916  CB  VAL A 123      13.928  17.731  35.832  1.00  4.650          C  
ATOM   1917  CG1 VAL A 123      14.607  19.060  35.500  1.00  4.650          C  
ATOM   1918  CG2 VAL A 123      12.650  18.069  36.648  1.00  4.650          C  
ATOM   1919  H   VAL A 123      11.518  17.613  34.233  1.00  3.900          H  
ATOM   1920  HA  VAL A 123      14.392  16.944  33.878  1.00  4.020          H  
ATOM   1921  HB  VAL A 123      14.612  17.112  36.411  1.00  5.580          H  
ATOM   1922 1HG1 VAL A 123      14.875  19.571  36.423  1.00  5.580          H  
ATOM   1923 2HG1 VAL A 123      15.506  18.869  34.914  1.00  5.580          H  
ATOM   1924 3HG1 VAL A 123      13.935  19.690  34.932  1.00  5.580          H  
ATOM   1925 1HG2 VAL A 123      12.928  18.595  37.559  1.00  5.580          H  
ATOM   1926 2HG2 VAL A 123      11.985  18.706  36.060  1.00  5.580          H  
ATOM   1927 3HG2 VAL A 123      12.125  17.180  36.903  1.00  5.580          H  
ATOM   1928  N   ASN A 124      12.276  14.969  33.959  1.00  3.720          N  
ATOM   1929  CA  ASN A 124      11.819  13.572  33.990  1.00  3.960          C  
ATOM   1930  C   ASN A 124      11.288  13.082  35.347  1.00  4.050          C  
ATOM   1931  O   ASN A 124      11.589  11.954  35.740  1.00  4.220          O  
ATOM   1932  CB  ASN A 124      12.927  12.642  33.515  1.00  5.450          C  
ATOM   1933  CG  ASN A 124      12.417  11.257  33.104  1.00  5.450          C  
ATOM   1934  OD1 ASN A 124      11.290  11.119  32.601  1.00  5.450          O  
ATOM   1935  ND2 ASN A 124      13.233  10.246  33.299  1.00  5.450          N  
ATOM   1936  H   ASN A 124      11.904  15.565  33.209  1.00  4.460          H  
ATOM   1937  HA  ASN A 124      10.989  13.492  33.286  1.00  4.750          H  
ATOM   1938 1HB  ASN A 124      13.437  13.094  32.666  1.00  6.540          H  
ATOM   1939 2HB  ASN A 124      13.661  12.522  34.313  1.00  6.540          H  
ATOM   1940 1HD2 ASN A 124      12.954   9.319  33.046  1.00  6.540          H  
ATOM   1941 2HD2 ASN A 124      14.132  10.405  33.707  1.00  6.540          H  
ATOM   1942  N   GLN A 125      10.490  13.877  36.061  1.00  3.950          N  
ATOM   1943  CA  GLN A 125      10.006  13.412  37.368  1.00  4.030          C  
ATOM   1944  C   GLN A 125       8.587  12.834  37.404  1.00  4.170          C  
ATOM   1945  O   GLN A 125       8.145  12.336  38.445  1.00  4.200          O  
ATOM   1946  CB  GLN A 125      10.162  14.531  38.388  1.00  5.610          C  
ATOM   1947  CG  GLN A 125      11.587  14.936  38.624  1.00  5.610          C  
ATOM   1948  CD  GLN A 125      12.430  13.837  39.183  1.00  5.610          C  
ATOM   1949  OE1 GLN A 125      12.151  13.287  40.255  1.00  5.610          O  
ATOM   1950  NE2 GLN A 125      13.472  13.487  38.443  1.00  5.610          N  
ATOM   1951  H   GLN A 125      10.248  14.813  35.717  1.00  4.740          H  
ATOM   1952  HA  GLN A 125      10.664  12.606  37.687  1.00  4.840          H  
ATOM   1953 1HB  GLN A 125       9.657  15.409  38.014  1.00  6.730          H  
ATOM   1954 2HB  GLN A 125       9.699  14.254  39.332  1.00  6.730          H  
ATOM   1955 1HG  GLN A 125      12.014  15.179  37.681  1.00  6.730          H  
ATOM   1956 2HG  GLN A 125      11.617  15.795  39.293  1.00  6.730          H  
ATOM   1957 1HE2 GLN A 125      14.078  12.751  38.741  1.00  6.730          H  
ATOM   1958 2HE2 GLN A 125      13.645  13.968  37.547  1.00  6.730          H  
ATOM   1959  N   TRP A 126       7.871  12.878  36.279  1.00  4.240          N  
ATOM   1960  CA  TRP A 126       6.502  12.366  36.222  1.00  4.390          C  
ATOM   1961  C   TRP A 126       6.283  11.480  34.987  1.00  4.580          C  
ATOM   1962  O   TRP A 126       5.332  11.711  34.245  1.00  4.630          O  
ATOM   1963  CB  TRP A 126       5.503  13.537  36.236  1.00  6.090          C  
ATOM   1964  CG  TRP A 126       4.087  13.204  36.655  1.00  6.090          C  
ATOM   1965  CD1 TRP A 126       3.599  12.000  37.050  1.00  6.090          C  
ATOM   1966  CD2 TRP A 126       2.976  14.132  36.760  1.00  6.090          C  
ATOM   1967  NE1 TRP A 126       2.289  12.113  37.411  1.00  6.090          N  
ATOM   1968  CE2 TRP A 126       1.893  13.413  37.246  1.00  6.090          C  
ATOM   1969  CE3 TRP A 126       2.825  15.485  36.494  1.00  6.090          C  
ATOM   1970  CZ2 TRP A 126       0.680  14.008  37.496  1.00  6.090          C  
ATOM   1971  CZ3 TRP A 126       1.592  16.068  36.711  1.00  6.090          C  
ATOM   1972  CH2 TRP A 126       0.547  15.355  37.213  1.00  6.090          C  
ATOM   1973  H   TRP A 126       8.292  13.280  35.452  1.00  5.090          H  
ATOM   1974  HA  TRP A 126       6.324  11.766  37.113  1.00  5.270          H  
ATOM   1975 1HB  TRP A 126       5.847  14.249  36.960  1.00  7.300          H  
ATOM   1976 2HB  TRP A 126       5.480  14.028  35.263  1.00  7.300          H  
ATOM   1977  HD1 TRP A 126       4.164  11.088  37.097  1.00  7.300          H  
ATOM   1978  HE1 TRP A 126       1.718  11.345  37.756  1.00  7.300          H  
ATOM   1979  HE3 TRP A 126       3.655  16.066  36.109  1.00  7.300          H  
ATOM   1980  HZ2 TRP A 126      -0.146  13.443  37.900  1.00  7.300          H  
ATOM   1981  HZ3 TRP A 126       1.483  17.109  36.473  1.00  7.300          H  
ATOM   1982  HH2 TRP A 126      -0.406  15.851  37.388  1.00  7.300          H  
ATOM   1983  N   PRO A 127       7.140  10.477  34.698  1.00  4.690          N  
ATOM   1984  CA  PRO A 127       7.092   9.680  33.477  1.00  4.860          C  
ATOM   1985  C   PRO A 127       5.771   8.932  33.252  1.00  5.050          C  
ATOM   1986  O   PRO A 127       5.410   8.656  32.106  1.00  5.180          O  
ATOM   1987  CB  PRO A 127       8.251   8.690  33.686  1.00  7.290          C  
ATOM   1988  CG  PRO A 127       8.475   8.651  35.190  1.00  7.290          C  
ATOM   1989  CD  PRO A 127       8.177  10.047  35.660  1.00  7.290          C  
ATOM   1990  HA  PRO A 127       7.305  10.336  32.622  1.00  5.830          H  
ATOM   1991 1HB  PRO A 127       7.980   7.707  33.273  1.00  8.750          H  
ATOM   1992 2HB  PRO A 127       9.143   9.036  33.136  1.00  8.750          H  
ATOM   1993 1HG  PRO A 127       7.810   7.903  35.663  1.00  8.750          H  
ATOM   1994 2HG  PRO A 127       9.508   8.345  35.414  1.00  8.750          H  
ATOM   1995 1HD  PRO A 127       7.788  10.018  36.693  1.00  8.750          H  
ATOM   1996 2HD  PRO A 127       9.094  10.648  35.562  1.00  8.750          H  
ATOM   1997  N   GLU A 128       5.014   8.634  34.315  1.00  5.060          N  
ATOM   1998  CA  GLU A 128       3.732   7.953  34.149  1.00  5.250          C  
ATOM   1999  C   GLU A 128       2.615   8.898  33.691  1.00  5.180          C  
ATOM   2000  O   GLU A 128       1.497   8.453  33.410  1.00  5.310          O  
ATOM   2001  CB  GLU A 128       3.319   7.220  35.433  1.00  7.270          C  
ATOM   2002  CG  GLU A 128       2.960   8.103  36.630  1.00  7.270          C  
ATOM   2003  CD  GLU A 128       4.151   8.478  37.446  1.00  7.270          C  
ATOM   2004  OE1 GLU A 128       5.248   8.378  36.947  1.00  7.270          O  
ATOM   2005  OE2 GLU A 128       3.974   8.893  38.558  1.00  7.270          O  
ATOM   2006  H   GLU A 128       5.319   8.816  35.277  1.00  6.070          H  
ATOM   2007  HA  GLU A 128       3.856   7.197  33.375  1.00  6.300          H  
ATOM   2008 1HB  GLU A 128       2.448   6.597  35.223  1.00  8.730          H  
ATOM   2009 2HB  GLU A 128       4.123   6.553  35.743  1.00  8.730          H  
ATOM   2010 1HG  GLU A 128       2.470   9.010  36.285  1.00  8.730          H  
ATOM   2011 2HG  GLU A 128       2.254   7.564  37.259  1.00  8.730          H  
ATOM   2012  N   LEU A 129       2.899  10.204  33.640  1.00  4.970          N  
ATOM   2013  CA  LEU A 129       1.897  11.189  33.277  1.00  4.910          C  
ATOM   2014  C   LEU A 129       1.311  11.031  31.907  1.00  4.980          C  
ATOM   2015  O   LEU A 129       0.090  11.015  31.749  1.00  5.100          O  
ATOM   2016  CB  LEU A 129       2.501  12.587  33.293  1.00  6.900          C  
ATOM   2017  CG  LEU A 129       1.604  13.727  32.777  1.00  6.900          C  
ATOM   2018  CD1 LEU A 129       0.386  13.859  33.624  1.00  6.900          C  
ATOM   2019  CD2 LEU A 129       2.408  14.984  32.766  1.00  6.900          C  
ATOM   2020  H   LEU A 129       3.843  10.527  33.863  1.00  5.960          H  
ATOM   2021  HA  LEU A 129       1.099  11.121  34.010  1.00  5.890          H  
ATOM   2022 1HB  LEU A 129       2.764  12.815  34.295  1.00  8.280          H  
ATOM   2023 2HB  LEU A 129       3.413  12.580  32.703  1.00  8.280          H  
ATOM   2024  HG  LEU A 129       1.279  13.518  31.770  1.00  8.280          H  
ATOM   2025 1HD1 LEU A 129      -0.199  14.651  33.236  1.00  8.280          H  
ATOM   2026 2HD1 LEU A 129      -0.202  12.947  33.606  1.00  8.280          H  
ATOM   2027 3HD1 LEU A 129       0.672  14.078  34.629  1.00  8.280          H  
ATOM   2028 1HD2 LEU A 129       1.805  15.796  32.396  1.00  8.280          H  
ATOM   2029 2HD2 LEU A 129       2.745  15.213  33.762  1.00  8.280          H  
ATOM   2030 3HD2 LEU A 129       3.267  14.837  32.122  1.00  8.280          H  
ATOM   2031  N   ILE A 130       2.158  10.919  30.893  1.00  4.910          N  
ATOM   2032  CA  ILE A 130       1.572  10.886  29.586  1.00  4.950          C  
ATOM   2033  C   ILE A 130       0.829   9.551  29.430  1.00  5.200          C  
ATOM   2034  O   ILE A 130      -0.329   9.566  29.022  1.00  5.290          O  
ATOM   2035  CB  ILE A 130       2.602  11.200  28.466  1.00  6.910          C  
ATOM   2036  CG1 ILE A 130       3.246  12.671  28.642  1.00  6.910          C  
ATOM   2037  CG2 ILE A 130       1.923  11.054  27.123  1.00  6.910          C  
ATOM   2038  CD1 ILE A 130       2.303  13.885  28.623  1.00  6.910          C  
ATOM   2039  H   ILE A 130       3.155  10.897  31.051  1.00  5.890          H  
ATOM   2040  HA  ILE A 130       0.819  11.664  29.528  1.00  5.940          H  
ATOM   2041  HB  ILE A 130       3.420  10.521  28.494  1.00  8.300          H  
ATOM   2042 1HG1 ILE A 130       3.783  12.686  29.587  1.00  8.300          H  
ATOM   2043 2HG1 ILE A 130       3.969  12.807  27.830  1.00  8.300          H  
ATOM   2044 1HG2 ILE A 130       2.645  11.246  26.340  1.00  8.300          H  
ATOM   2045 2HG2 ILE A 130       1.556  10.043  27.023  1.00  8.300          H  
ATOM   2046 3HG2 ILE A 130       1.088  11.744  27.030  1.00  8.300          H  
ATOM   2047 1HD1 ILE A 130       2.894  14.793  28.746  1.00  8.300          H  
ATOM   2048 2HD1 ILE A 130       1.768  13.935  27.677  1.00  8.300          H  
ATOM   2049 3HD1 ILE A 130       1.600  13.818  29.427  1.00  8.300          H  
ATOM   2050  N   PRO A 131       1.397   8.357  29.721  1.00  5.310          N  
ATOM   2051  CA  PRO A 131       0.663   7.105  29.665  1.00  5.550          C  
ATOM   2052  C   PRO A 131      -0.705   7.133  30.350  1.00  5.680          C  
ATOM   2053  O   PRO A 131      -1.665   6.574  29.824  1.00  5.830          O  
ATOM   2054  CB  PRO A 131       1.627   6.140  30.341  1.00  8.320          C  
ATOM   2055  CG  PRO A 131       2.990   6.698  30.005  1.00  8.320          C  
ATOM   2056  CD  PRO A 131       2.831   8.187  30.063  1.00  8.320          C  
ATOM   2057  HA  PRO A 131       0.543   6.827  28.595  1.00  6.660          H  
ATOM   2058 1HB  PRO A 131       1.445   6.143  31.433  1.00  9.990          H  
ATOM   2059 2HB  PRO A 131       1.460   5.112  29.990  1.00  9.990          H  
ATOM   2060 1HG  PRO A 131       3.748   6.333  30.713  1.00  9.990          H  
ATOM   2061 2HG  PRO A 131       3.306   6.360  28.996  1.00  9.990          H  
ATOM   2062 1HD  PRO A 131       3.085   8.525  31.051  1.00  9.990          H  
ATOM   2063 2HD  PRO A 131       3.483   8.591  29.301  1.00  9.990          H  
ATOM   2064  N   GLN A 132      -0.822   7.817  31.513  1.00  5.600          N  
ATOM   2065  CA  GLN A 132      -2.130   7.876  32.162  1.00  5.720          C  
ATOM   2066  C   GLN A 132      -3.097   8.733  31.376  1.00  5.700          C  
ATOM   2067  O   GLN A 132      -4.255   8.345  31.192  1.00  5.880          O  
ATOM   2068  CB  GLN A 132      -2.042   8.431  33.570  1.00  7.960          C  
ATOM   2069  CG  GLN A 132      -3.388   8.410  34.353  1.00  7.960          C  
ATOM   2070  CD  GLN A 132      -3.897   7.001  34.618  1.00  7.960          C  
ATOM   2071  OE1 GLN A 132      -3.127   6.177  35.121  1.00  7.960          O  
ATOM   2072  NE2 GLN A 132      -5.161   6.706  34.308  1.00  7.960          N  
ATOM   2073  H   GLN A 132      -0.013   8.220  31.999  1.00  6.720          H  
ATOM   2074  HA  GLN A 132      -2.535   6.865  32.208  1.00  6.860          H  
ATOM   2075 1HB  GLN A 132      -1.295   7.871  34.136  1.00  9.550          H  
ATOM   2076 2HB  GLN A 132      -1.692   9.453  33.498  1.00  9.550          H  
ATOM   2077 1HG  GLN A 132      -3.232   8.883  35.314  1.00  9.550          H  
ATOM   2078 2HG  GLN A 132      -4.151   8.955  33.794  1.00  9.550          H  
ATOM   2079 1HE2 GLN A 132      -5.517   5.787  34.477  1.00  9.550          H  
ATOM   2080 2HE2 GLN A 132      -5.786   7.393  33.882  1.00  9.550          H  
ATOM   2081  N   LEU A 133      -2.634   9.896  30.913  1.00  5.480          N  
ATOM   2082  CA  LEU A 133      -3.503  10.787  30.162  1.00  5.450          C  
ATOM   2083  C   LEU A 133      -3.945  10.096  28.875  1.00  5.580          C  
ATOM   2084  O   LEU A 133      -5.109  10.161  28.475  1.00  5.710          O  
ATOM   2085  CB  LEU A 133      -2.748  12.078  29.794  1.00  7.640          C  
ATOM   2086  CG  LEU A 133      -2.345  13.050  30.941  1.00  7.640          C  
ATOM   2087  CD1 LEU A 133      -1.444  14.070  30.382  1.00  7.640          C  
ATOM   2088  CD2 LEU A 133      -3.523  13.740  31.530  1.00  7.640          C  
ATOM   2089  H   LEU A 133      -1.666  10.178  31.118  1.00  6.580          H  
ATOM   2090  HA  LEU A 133      -4.380  11.011  30.763  1.00  6.540          H  
ATOM   2091 1HB  LEU A 133      -1.831  11.793  29.271  1.00  9.170          H  
ATOM   2092 2HB  LEU A 133      -3.362  12.633  29.113  1.00  9.170          H  
ATOM   2093  HG  LEU A 133      -1.827  12.498  31.710  1.00  9.170          H  
ATOM   2094 1HD1 LEU A 133      -1.147  14.733  31.167  1.00  9.170          H  
ATOM   2095 2HD1 LEU A 133      -0.579  13.589  29.963  1.00  9.170          H  
ATOM   2096 3HD1 LEU A 133      -1.959  14.630  29.612  1.00  9.170          H  
ATOM   2097 1HD2 LEU A 133      -3.192  14.411  32.310  1.00  9.170          H  
ATOM   2098 2HD2 LEU A 133      -4.029  14.314  30.757  1.00  9.170          H  
ATOM   2099 3HD2 LEU A 133      -4.195  13.006  31.952  1.00  9.170          H  
ATOM   2100  N   VAL A 134      -3.037   9.373  28.243  1.00  5.570          N  
ATOM   2101  CA  VAL A 134      -3.406   8.719  27.016  1.00  5.700          C  
ATOM   2102  C   VAL A 134      -4.435   7.652  27.330  1.00  5.970          C  
ATOM   2103  O   VAL A 134      -5.460   7.552  26.664  1.00  6.110          O  
ATOM   2104  CB  VAL A 134      -2.171   8.127  26.317  1.00  7.930          C  
ATOM   2105  CG1 VAL A 134      -2.583   7.289  25.069  1.00  7.930          C  
ATOM   2106  CG2 VAL A 134      -1.237   9.255  25.924  1.00  7.930          C  
ATOM   2107  H   VAL A 134      -2.084   9.323  28.610  1.00  6.680          H  
ATOM   2108  HA  VAL A 134      -3.868   9.449  26.372  1.00  6.840          H  
ATOM   2109  HB  VAL A 134      -1.658   7.461  27.013  1.00  9.510          H  
ATOM   2110 1HG1 VAL A 134      -1.690   6.877  24.603  1.00  9.510          H  
ATOM   2111 2HG1 VAL A 134      -3.240   6.475  25.366  1.00  9.510          H  
ATOM   2112 3HG1 VAL A 134      -3.101   7.919  24.350  1.00  9.510          H  
ATOM   2113 1HG2 VAL A 134      -0.378   8.826  25.463  1.00  9.510          H  
ATOM   2114 2HG2 VAL A 134      -1.715   9.920  25.237  1.00  9.510          H  
ATOM   2115 3HG2 VAL A 134      -0.942   9.814  26.781  1.00  9.510          H  
ATOM   2116  N   ALA A 135      -4.196   6.845  28.361  1.00  6.040          N  
ATOM   2117  CA  ALA A 135      -5.145   5.799  28.693  1.00  6.280          C  
ATOM   2118  C   ALA A 135      -6.532   6.353  28.999  1.00  6.340          C  
ATOM   2119  O   ALA A 135      -7.534   5.818  28.520  1.00  6.520          O  
ATOM   2120  CB  ALA A 135      -4.651   5.023  29.898  1.00  8.700          C  
ATOM   2121  H   ALA A 135      -3.330   6.933  28.895  1.00  7.250          H  
ATOM   2122  HA  ALA A 135      -5.225   5.132  27.836  1.00  7.540          H  
ATOM   2123 1HB  ALA A 135      -5.349   4.224  30.129  1.00 10.440          H  
ATOM   2124 2HB  ALA A 135      -3.670   4.607  29.678  1.00 10.440          H  
ATOM   2125 3HB  ALA A 135      -4.572   5.700  30.753  1.00 10.440          H  
ATOM   2126  N   ASN A 136      -6.613   7.492  29.698  1.00  6.210          N  
ATOM   2127  CA  ASN A 136      -7.922   8.042  30.020  1.00  6.280          C  
ATOM   2128  C   ASN A 136      -8.702   8.354  28.744  1.00  6.370          C  
ATOM   2129  O   ASN A 136      -9.923   8.172  28.697  1.00  6.660          O  
ATOM   2130  CB  ASN A 136      -7.803   9.316  30.823  1.00  8.760          C  
ATOM   2131  CG  ASN A 136      -7.318   9.145  32.218  1.00  8.760          C  
ATOM   2132  OD1 ASN A 136      -7.241   8.042  32.784  1.00  8.760          O  
ATOM   2133  ND2 ASN A 136      -7.004  10.263  32.812  1.00  8.760          N  
ATOM   2134  H   ASN A 136      -5.762   7.915  30.087  1.00  7.450          H  
ATOM   2135  HA  ASN A 136      -8.484   7.299  30.586  1.00  7.540          H  
ATOM   2136 1HB  ASN A 136      -7.099   9.939  30.322  1.00 10.520          H  
ATOM   2137 2HB  ASN A 136      -8.758   9.840  30.831  1.00 10.520          H  
ATOM   2138 1HD2 ASN A 136      -6.677  10.260  33.754  1.00 10.520          H  
ATOM   2139 2HD2 ASN A 136      -7.123  11.137  32.309  1.00 10.520          H  
ATOM   2140  N   VAL A 137      -7.984   8.776  27.696  1.00  6.150          N  
ATOM   2141  CA  VAL A 137      -8.583   9.115  26.416  1.00  6.190          C  
ATOM   2142  C   VAL A 137      -8.881   7.910  25.511  1.00  6.360          C  
ATOM   2143  O   VAL A 137      -9.941   7.858  24.884  1.00  6.470          O  
ATOM   2144  CB  VAL A 137      -7.687  10.094  25.636  1.00  8.650          C  
ATOM   2145  CG1 VAL A 137      -8.269  10.357  24.232  1.00  8.650          C  
ATOM   2146  CG2 VAL A 137      -7.579  11.376  26.413  1.00  8.650          C  
ATOM   2147  H   VAL A 137      -6.971   8.910  27.822  1.00  7.380          H  
ATOM   2148  HA  VAL A 137      -9.508   9.628  26.622  1.00  7.430          H  
ATOM   2149  HB  VAL A 137      -6.692   9.659  25.515  1.00 10.380          H  
ATOM   2150 1HG1 VAL A 137      -7.631  11.036  23.731  1.00 10.380          H  
ATOM   2151 2HG1 VAL A 137      -8.330   9.442  23.645  1.00 10.380          H  
ATOM   2152 3HG1 VAL A 137      -9.264  10.794  24.323  1.00 10.380          H  
ATOM   2153 1HG2 VAL A 137      -6.937  12.078  25.888  1.00 10.380          H  
ATOM   2154 2HG2 VAL A 137      -8.567  11.810  26.545  1.00 10.380          H  
ATOM   2155 3HG2 VAL A 137      -7.156  11.158  27.372  1.00 10.380          H  
ATOM   2156  N   THR A 138      -7.910   7.002  25.363  1.00  6.350          N  
ATOM   2157  CA  THR A 138      -8.014   5.906  24.405  1.00  6.470          C  
ATOM   2158  C   THR A 138      -8.654   4.612  24.921  1.00  6.700          C  
ATOM   2159  O   THR A 138      -9.059   3.767  24.117  1.00  6.850          O  
ATOM   2160  CB  THR A 138      -6.616   5.574  23.858  1.00  9.010          C  
ATOM   2161  OG1 THR A 138      -5.793   5.075  24.921  1.00  9.010          O  
ATOM   2162  CG2 THR A 138      -5.987   6.860  23.325  1.00  9.010          C  
ATOM   2163  H   THR A 138      -7.053   7.087  25.914  1.00  7.620          H  
ATOM   2164  HA  THR A 138      -8.626   6.257  23.576  1.00  7.760          H  
ATOM   2165  HB  THR A 138      -6.685   4.830  23.067  1.00 10.810          H  
ATOM   2166  HG1 THR A 138      -4.964   4.756  24.555  1.00 10.810          H  
ATOM   2167 1HG2 THR A 138      -5.008   6.642  22.962  1.00 10.810          H  
ATOM   2168 2HG2 THR A 138      -6.596   7.257  22.524  1.00 10.810          H  
ATOM   2169 3HG2 THR A 138      -5.913   7.596  24.118  1.00 10.810          H  
ATOM   2170  N   ASN A 139      -8.788   4.444  26.237  1.00  6.740          N  
ATOM   2171  CA  ASN A 139      -9.393   3.242  26.791  1.00  6.970          C  
ATOM   2172  C   ASN A 139     -10.818   3.073  26.225  1.00  7.140          C  
ATOM   2173  O   ASN A 139     -11.582   4.037  26.189  1.00  7.080          O  
ATOM   2174  CB  ASN A 139      -9.439   3.304  28.313  1.00  9.670          C  
ATOM   2175  CG  ASN A 139      -9.859   2.002  28.973  1.00  9.670          C  
ATOM   2176  OD1 ASN A 139     -10.996   1.517  28.841  1.00  9.670          O  
ATOM   2177  ND2 ASN A 139      -8.933   1.408  29.698  1.00  9.670          N  
ATOM   2178  H   ASN A 139      -8.399   5.128  26.889  1.00  8.090          H  
ATOM   2179  HA  ASN A 139      -8.761   2.411  26.522  1.00  8.360          H  
ATOM   2180 1HB  ASN A 139      -8.451   3.556  28.685  1.00 11.600          H  
ATOM   2181 2HB  ASN A 139     -10.114   4.099  28.623  1.00 11.600          H  
ATOM   2182 1HD2 ASN A 139      -9.136   0.544  30.166  1.00 11.600          H  
ATOM   2183 2HD2 ASN A 139      -8.025   1.819  29.790  1.00 11.600          H  
ATOM   2184  N   PRO A 140     -11.229   1.862  25.797  1.00  7.350          N  
ATOM   2185  CA  PRO A 140     -12.558   1.551  25.284  1.00  7.530          C  
ATOM   2186  C   PRO A 140     -13.715   1.894  26.230  1.00  7.590          C  
ATOM   2187  O   PRO A 140     -14.853   2.009  25.776  1.00  7.700          O  
ATOM   2188  CB  PRO A 140     -12.486   0.032  25.069  1.00 11.290          C  
ATOM   2189  CG  PRO A 140     -11.030  -0.259  24.825  1.00 11.290          C  
ATOM   2190  CD  PRO A 140     -10.273   0.724  25.684  1.00 11.290          C  
ATOM   2191  HA  PRO A 140     -12.689   2.070  24.323  1.00  9.040          H  
ATOM   2192 1HB  PRO A 140     -12.882  -0.485  25.953  1.00 13.550          H  
ATOM   2193 2HB  PRO A 140     -13.127  -0.254  24.222  1.00 13.550          H  
ATOM   2194 1HG  PRO A 140     -10.807  -1.306  25.084  1.00 13.550          H  
ATOM   2195 2HG  PRO A 140     -10.799  -0.142  23.755  1.00 13.550          H  
ATOM   2196 1HD  PRO A 140     -10.030   0.289  26.661  1.00 13.550          H  
ATOM   2197 2HD  PRO A 140      -9.383   1.007  25.098  1.00 13.550          H  
ATOM   2198  N   ASN A 141     -13.451   2.039  27.534  1.00  7.510          N  
ATOM   2199  CA  ASN A 141     -14.516   2.342  28.476  1.00  7.520          C  
ATOM   2200  C   ASN A 141     -14.228   3.522  29.414  1.00  7.290          C  
ATOM   2201  O   ASN A 141     -14.145   3.351  30.633  1.00  7.080          O  
ATOM   2202  CB  ASN A 141     -14.846   1.109  29.298  1.00 10.520          C  
ATOM   2203  CG  ASN A 141     -15.362  -0.037  28.464  1.00 10.520          C  
ATOM   2204  OD1 ASN A 141     -16.512  -0.018  28.008  1.00 10.520          O  
ATOM   2205  ND2 ASN A 141     -14.545  -1.041  28.266  1.00 10.520          N  
ATOM   2206  H   ASN A 141     -12.505   1.949  27.896  1.00  9.010          H  
ATOM   2207  HA  ASN A 141     -15.403   2.615  27.906  1.00  9.020          H  
ATOM   2208 1HB  ASN A 141     -13.949   0.782  29.826  1.00 12.630          H  
ATOM   2209 2HB  ASN A 141     -15.595   1.360  30.048  1.00 12.630          H  
ATOM   2210 1HD2 ASN A 141     -14.843  -1.826  27.724  1.00 12.630          H  
ATOM   2211 2HD2 ASN A 141     -13.626  -1.024  28.658  1.00 12.630          H  
ATOM   2212  N   SER A 142     -14.123   4.723  28.844  1.00  7.310          N  
ATOM   2213  CA  SER A 142     -13.950   5.961  29.613  1.00  7.060          C  
ATOM   2214  C   SER A 142     -15.185   6.812  29.397  1.00  7.100          C  
ATOM   2215  O   SER A 142     -15.812   6.734  28.335  1.00  7.240          O  
ATOM   2216  CB  SER A 142     -12.734   6.772  29.195  1.00  9.980          C  
ATOM   2217  OG  SER A 142     -11.531   6.137  29.480  1.00  9.980          O  
ATOM   2218  H   SER A 142     -14.183   4.793  27.837  1.00  8.770          H  
ATOM   2219  HA  SER A 142     -13.869   5.725  30.674  1.00  8.470          H  
ATOM   2220 1HB  SER A 142     -12.786   6.966  28.125  1.00 11.980          H  
ATOM   2221 2HB  SER A 142     -12.759   7.738  29.691  1.00 11.980          H  
ATOM   2222  HG  SER A 142     -10.845   6.797  29.220  1.00 11.980          H  
ATOM   2223  N   THR A 143     -15.506   7.657  30.367  1.00  6.990          N  
ATOM   2224  CA  THR A 143     -16.649   8.549  30.252  1.00  7.010          C  
ATOM   2225  C   THR A 143     -16.306   9.754  29.406  1.00  6.870          C  
ATOM   2226  O   THR A 143     -15.129  10.035  29.133  1.00  6.750          O  
ATOM   2227  CB  THR A 143     -17.106   9.048  31.635  1.00  9.810          C  
ATOM   2228  OG1 THR A 143     -16.073   9.874  32.220  1.00  9.810          O  
ATOM   2229  CG2 THR A 143     -17.353   7.854  32.544  1.00  9.810          C  
ATOM   2230  H   THR A 143     -14.962   7.670  31.219  1.00  8.390          H  
ATOM   2231  HA  THR A 143     -17.472   8.017  29.771  1.00  8.410          H  
ATOM   2232  HB  THR A 143     -18.022   9.630  31.531  1.00 11.770          H  
ATOM   2233  HG1 THR A 143     -16.421  10.276  33.031  1.00 11.770          H  
ATOM   2234 1HG2 THR A 143     -17.677   8.204  33.525  1.00 11.770          H  
ATOM   2235 2HG2 THR A 143     -18.129   7.226  32.108  1.00 11.770          H  
ATOM   2236 3HG2 THR A 143     -16.440   7.273  32.655  1.00 11.770          H  
ATOM   2237  N   GLU A 144     -17.330  10.503  29.018  1.00  6.890          N  
ATOM   2238  CA  GLU A 144     -17.116  11.699  28.238  1.00  6.750          C  
ATOM   2239  C   GLU A 144     -16.322  12.735  29.007  1.00  6.630          C  
ATOM   2240  O   GLU A 144     -15.437  13.365  28.441  1.00  6.460          O  
ATOM   2241  CB  GLU A 144     -18.460  12.285  27.811  1.00  9.510          C  
ATOM   2242  CG  GLU A 144     -19.248  11.397  26.842  1.00  9.510          C  
ATOM   2243  CD  GLU A 144     -19.965  10.256  27.540  1.00  9.510          C  
ATOM   2244  OE1 GLU A 144     -19.923  10.207  28.759  1.00  9.510          O  
ATOM   2245  OE2 GLU A 144     -20.525   9.431  26.869  1.00  9.510          O  
ATOM   2246  H   GLU A 144     -18.288  10.221  29.247  1.00  8.270          H  
ATOM   2247  HA  GLU A 144     -16.550  11.430  27.347  1.00  8.100          H  
ATOM   2248 1HB  GLU A 144     -19.076  12.474  28.690  1.00 11.410          H  
ATOM   2249 2HB  GLU A 144     -18.292  13.248  27.319  1.00 11.410          H  
ATOM   2250 1HG  GLU A 144     -19.986  12.012  26.324  1.00 11.410          H  
ATOM   2251 2HG  GLU A 144     -18.565  10.995  26.096  1.00 11.410          H  
ATOM   2252  N   HIS A 145     -16.580  12.888  30.313  1.00  6.720          N  
ATOM   2253  CA  HIS A 145     -15.850  13.918  31.036  1.00  6.610          C  
ATOM   2254  C   HIS A 145     -14.380  13.542  31.148  1.00  6.480          C  
ATOM   2255  O   HIS A 145     -13.520  14.428  31.110  1.00  6.310          O  
ATOM   2256  CB  HIS A 145     -16.445  14.226  32.420  1.00  9.300          C  
ATOM   2257  CG  HIS A 145     -17.768  14.943  32.380  1.00  9.300          C  
ATOM   2258  ND1 HIS A 145     -18.394  15.429  33.528  1.00  9.300          N  
ATOM   2259  CD2 HIS A 145     -18.593  15.246  31.342  1.00  9.300          C  
ATOM   2260  CE1 HIS A 145     -19.543  15.989  33.185  1.00  9.300          C  
ATOM   2261  NE2 HIS A 145     -19.687  15.891  31.872  1.00  9.300          N  
ATOM   2262  H   HIS A 145     -17.295  12.327  30.755  1.00  8.060          H  
ATOM   2263  HA  HIS A 145     -15.896  14.848  30.466  1.00  7.930          H  
ATOM   2264 1HB  HIS A 145     -16.561  13.302  32.989  1.00 11.160          H  
ATOM   2265 2HB  HIS A 145     -15.764  14.865  32.969  1.00 11.160          H  
ATOM   2266  HD1 HIS A 145     -17.888  15.804  34.346  1.00 11.160          H  
ATOM   2267  HD2 HIS A 145     -18.531  15.069  30.263  1.00 11.160          H  
ATOM   2268  HE1 HIS A 145     -20.185  16.433  33.946  1.00 11.160          H  
ATOM   2269  N   MET A 146     -14.062  12.245  31.320  1.00  6.560          N  
ATOM   2270  CA  MET A 146     -12.651  11.861  31.377  1.00  6.440          C  
ATOM   2271  C   MET A 146     -11.946  12.211  30.100  1.00  6.300          C  
ATOM   2272  O   MET A 146     -10.857  12.797  30.128  1.00  6.140          O  
ATOM   2273  CB  MET A 146     -12.460  10.365  31.586  1.00  9.060          C  
ATOM   2274  CG  MET A 146     -12.783   9.808  32.945  1.00  9.060          C  
ATOM   2275  SD  MET A 146     -12.726   7.991  32.957  1.00  9.060          S  
ATOM   2276  CE  MET A 146     -10.968   7.627  32.670  1.00  9.060          C  
ATOM   2277  H   MET A 146     -14.796  11.541  31.415  1.00  7.870          H  
ATOM   2278  HA  MET A 146     -12.157  12.409  32.171  1.00  7.730          H  
ATOM   2279 1HB  MET A 146     -13.092   9.835  30.872  1.00 10.880          H  
ATOM   2280 2HB  MET A 146     -11.432  10.118  31.349  1.00 10.880          H  
ATOM   2281 1HG  MET A 146     -12.055  10.183  33.671  1.00 10.880          H  
ATOM   2282 2HG  MET A 146     -13.769  10.132  33.259  1.00 10.880          H  
ATOM   2283 1HE  MET A 146     -10.819   6.546  32.667  1.00 10.880          H  
ATOM   2284 2HE  MET A 146     -10.656   8.022  31.706  1.00 10.880          H  
ATOM   2285 3HE  MET A 146     -10.362   8.075  33.462  1.00 10.880          H  
ATOM   2286  N   LYS A 147     -12.559  11.859  28.970  1.00  6.360          N  
ATOM   2287  CA  LYS A 147     -11.925  12.095  27.693  1.00  6.250          C  
ATOM   2288  C   LYS A 147     -11.768  13.582  27.417  1.00  6.090          C  
ATOM   2289  O   LYS A 147     -10.677  14.030  27.055  1.00  5.930          O  
ATOM   2290  CB  LYS A 147     -12.736  11.402  26.604  1.00  8.790          C  
ATOM   2291  CG  LYS A 147     -12.648   9.877  26.707  1.00  8.790          C  
ATOM   2292  CD  LYS A 147     -13.235   9.130  25.530  1.00  8.790          C  
ATOM   2293  CE  LYS A 147     -14.750   9.080  25.573  1.00  8.790          C  
ATOM   2294  NZ  LYS A 147     -15.284   8.110  24.572  1.00  8.790          N  
ATOM   2295  H   LYS A 147     -13.466  11.380  29.011  1.00  7.630          H  
ATOM   2296  HA  LYS A 147     -10.930  11.652  27.719  1.00  7.500          H  
ATOM   2297 1HB  LYS A 147     -13.784  11.695  26.694  1.00 10.550          H  
ATOM   2298 2HB  LYS A 147     -12.378  11.705  25.627  1.00 10.550          H  
ATOM   2299 1HG  LYS A 147     -11.632   9.575  26.826  1.00 10.550          H  
ATOM   2300 2HG  LYS A 147     -13.181   9.565  27.602  1.00 10.550          H  
ATOM   2301 1HD  LYS A 147     -12.923   9.606  24.597  1.00 10.550          H  
ATOM   2302 2HD  LYS A 147     -12.847   8.107  25.536  1.00 10.550          H  
ATOM   2303 1HE  LYS A 147     -15.078   8.780  26.570  1.00 10.550          H  
ATOM   2304 2HE  LYS A 147     -15.149  10.066  25.351  1.00 10.550          H  
ATOM   2305 1HZ  LYS A 147     -16.289   8.103  24.624  1.00 10.550          H  
ATOM   2306 2HZ  LYS A 147     -14.988   8.387  23.611  1.00 10.550          H  
ATOM   2307 3HZ  LYS A 147     -14.929   7.184  24.778  1.00 10.550          H  
ATOM   2308  N   GLU A 148     -12.829  14.363  27.655  1.00  6.140          N  
ATOM   2309  CA  GLU A 148     -12.798  15.793  27.384  1.00  6.010          C  
ATOM   2310  C   GLU A 148     -11.783  16.506  28.280  1.00  5.830          C  
ATOM   2311  O   GLU A 148     -10.999  17.337  27.807  1.00  5.640          O  
ATOM   2312  CB  GLU A 148     -14.195  16.387  27.658  1.00  8.470          C  
ATOM   2313  CG  GLU A 148     -15.312  15.940  26.692  1.00  8.470          C  
ATOM   2314  CD  GLU A 148     -16.706  16.371  27.114  1.00  8.470          C  
ATOM   2315  OE1 GLU A 148     -16.793  17.088  28.080  1.00  8.470          O  
ATOM   2316  OE2 GLU A 148     -17.696  15.979  26.480  1.00  8.470          O  
ATOM   2317  H   GLU A 148     -13.705  13.946  27.988  1.00  7.370          H  
ATOM   2318  HA  GLU A 148     -12.521  15.949  26.342  1.00  7.210          H  
ATOM   2319 1HB  GLU A 148     -14.506  16.110  28.666  1.00 10.160          H  
ATOM   2320 2HB  GLU A 148     -14.137  17.475  27.620  1.00 10.160          H  
ATOM   2321 1HG  GLU A 148     -15.096  16.347  25.728  1.00 10.160          H  
ATOM   2322 2HG  GLU A 148     -15.293  14.883  26.614  1.00 10.160          H  
ATOM   2323  N   SER A 149     -11.772  16.148  29.575  1.00  5.870          N  
ATOM   2324  CA  SER A 149     -10.910  16.798  30.547  1.00  5.710          C  
ATOM   2325  C   SER A 149      -9.461  16.468  30.287  1.00  5.550          C  
ATOM   2326  O   SER A 149      -8.596  17.355  30.322  1.00  5.350          O  
ATOM   2327  CB  SER A 149     -11.271  16.329  31.948  1.00  8.060          C  
ATOM   2328  OG  SER A 149     -12.583  16.703  32.289  1.00  8.060          O  
ATOM   2329  H   SER A 149     -12.427  15.446  29.921  1.00  7.040          H  
ATOM   2330  HA  SER A 149     -11.046  17.878  30.471  1.00  6.850          H  
ATOM   2331 1HB  SER A 149     -11.166  15.244  32.013  1.00  9.670          H  
ATOM   2332 2HB  SER A 149     -10.571  16.769  32.660  1.00  9.670          H  
ATOM   2333  HG  SER A 149     -13.160  16.033  31.858  1.00  9.670          H  
ATOM   2334  N   THR A 150      -9.197  15.197  29.998  1.00  5.640          N  
ATOM   2335  CA  THR A 150      -7.858  14.730  29.771  1.00  5.510          C  
ATOM   2336  C   THR A 150      -7.274  15.363  28.528  1.00  5.350          C  
ATOM   2337  O   THR A 150      -6.128  15.805  28.548  1.00  5.160          O  
ATOM   2338  CB  THR A 150      -7.823  13.212  29.678  1.00  7.770          C  
ATOM   2339  OG1 THR A 150      -8.318  12.639  30.901  1.00  7.770          O  
ATOM   2340  CG2 THR A 150      -6.440  12.812  29.525  1.00  7.770          C  
ATOM   2341  H   THR A 150      -9.943  14.501  29.975  1.00  6.770          H  
ATOM   2342  HA  THR A 150      -7.243  15.034  30.613  1.00  6.610          H  
ATOM   2343  HB  THR A 150      -8.428  12.867  28.842  1.00  9.320          H  
ATOM   2344  HG1 THR A 150      -9.295  12.706  30.893  1.00  9.320          H  
ATOM   2345 1HG2 THR A 150      -6.409  11.778  29.492  1.00  9.320          H  
ATOM   2346 2HG2 THR A 150      -6.004  13.212  28.616  1.00  9.320          H  
ATOM   2347 3HG2 THR A 150      -5.905  13.157  30.365  1.00  9.320          H  
ATOM   2348  N   LEU A 151      -8.043  15.433  27.445  1.00  5.430          N  
ATOM   2349  CA  LEU A 151      -7.541  16.059  26.239  1.00  5.310          C  
ATOM   2350  C   LEU A 151      -7.196  17.517  26.477  1.00  5.130          C  
ATOM   2351  O   LEU A 151      -6.192  17.997  25.936  1.00  4.950          O  
ATOM   2352  CB  LEU A 151      -8.562  15.885  25.146  1.00  7.480          C  
ATOM   2353  CG  LEU A 151      -8.683  14.492  24.580  1.00  7.480          C  
ATOM   2354  CD1 LEU A 151      -9.951  14.415  23.814  1.00  7.480          C  
ATOM   2355  CD2 LEU A 151      -7.450  14.202  23.642  1.00  7.480          C  
ATOM   2356  H   LEU A 151      -8.987  15.030  27.445  1.00  6.520          H  
ATOM   2357  HA  LEU A 151      -6.630  15.556  25.955  1.00  6.370          H  
ATOM   2358 1HB  LEU A 151      -9.532  16.140  25.565  1.00  8.980          H  
ATOM   2359 2HB  LEU A 151      -8.334  16.570  24.336  1.00  8.980          H  
ATOM   2360  HG  LEU A 151      -8.721  13.768  25.368  1.00  8.980          H  
ATOM   2361 1HD1 LEU A 151     -10.052  13.424  23.393  1.00  8.980          H  
ATOM   2362 2HD1 LEU A 151     -10.787  14.614  24.487  1.00  8.980          H  
ATOM   2363 3HD1 LEU A 151      -9.962  15.138  23.050  1.00  8.980          H  
ATOM   2364 1HD2 LEU A 151      -7.550  13.217  23.213  1.00  8.980          H  
ATOM   2365 2HD2 LEU A 151      -7.419  14.920  22.856  1.00  8.980          H  
ATOM   2366 3HD2 LEU A 151      -6.523  14.250  24.191  1.00  8.980          H  
ATOM   2367  N   GLU A 152      -7.998  18.239  27.275  1.00  5.180          N  
ATOM   2368  CA  GLU A 152      -7.614  19.604  27.590  1.00  5.020          C  
ATOM   2369  C   GLU A 152      -6.294  19.601  28.381  1.00  4.840          C  
ATOM   2370  O   GLU A 152      -5.402  20.385  28.056  1.00  4.650          O  
ATOM   2371  CB  GLU A 152      -8.726  20.334  28.343  1.00  7.090          C  
ATOM   2372  CG  GLU A 152      -9.936  20.645  27.463  1.00  7.090          C  
ATOM   2373  CD  GLU A 152     -11.078  21.261  28.195  1.00  7.090          C  
ATOM   2374  OE1 GLU A 152     -11.030  21.301  29.399  1.00  7.090          O  
ATOM   2375  OE2 GLU A 152     -12.002  21.702  27.551  1.00  7.090          O  
ATOM   2376  H   GLU A 152      -8.881  17.850  27.631  1.00  6.220          H  
ATOM   2377  HA  GLU A 152      -7.445  20.139  26.657  1.00  6.020          H  
ATOM   2378 1HB  GLU A 152      -9.063  19.719  29.178  1.00  8.510          H  
ATOM   2379 2HB  GLU A 152      -8.345  21.269  28.751  1.00  8.510          H  
ATOM   2380 1HG  GLU A 152      -9.625  21.311  26.660  1.00  8.510          H  
ATOM   2381 2HG  GLU A 152     -10.275  19.723  27.015  1.00  8.510          H  
ATOM   2382  N   ALA A 153      -6.114  18.648  29.328  1.00  4.900          N  
ATOM   2383  CA  ALA A 153      -4.856  18.567  30.090  1.00  4.730          C  
ATOM   2384  C   ALA A 153      -3.680  18.362  29.145  1.00  4.590          C  
ATOM   2385  O   ALA A 153      -2.635  18.999  29.300  1.00  4.390          O  
ATOM   2386  CB  ALA A 153      -4.889  17.424  31.098  1.00  6.690          C  
ATOM   2387  H   ALA A 153      -6.904  18.037  29.566  1.00  5.880          H  
ATOM   2388  HA  ALA A 153      -4.719  19.503  30.622  1.00  5.680          H  
ATOM   2389 1HB  ALA A 153      -3.958  17.405  31.660  1.00  8.030          H  
ATOM   2390 2HB  ALA A 153      -5.715  17.556  31.766  1.00  8.030          H  
ATOM   2391 3HB  ALA A 153      -5.011  16.490  30.584  1.00  8.030          H  
ATOM   2392  N   ILE A 154      -3.873  17.521  28.127  1.00  4.700          N  
ATOM   2393  CA  ILE A 154      -2.836  17.249  27.146  1.00  4.580          C  
ATOM   2394  C   ILE A 154      -2.506  18.523  26.386  1.00  4.410          C  
ATOM   2395  O   ILE A 154      -1.328  18.831  26.176  1.00  4.220          O  
ATOM   2396  CB  ILE A 154      -3.251  16.116  26.181  1.00  6.460          C  
ATOM   2397  CG1 ILE A 154      -3.321  14.761  26.979  1.00  6.460          C  
ATOM   2398  CG2 ILE A 154      -2.248  16.031  25.014  1.00  6.460          C  
ATOM   2399  CD1 ILE A 154      -4.017  13.607  26.255  1.00  6.460          C  
ATOM   2400  H   ILE A 154      -4.763  17.013  28.096  1.00  5.640          H  
ATOM   2401  HA  ILE A 154      -1.943  16.926  27.673  1.00  5.500          H  
ATOM   2402  HB  ILE A 154      -4.243  16.318  25.787  1.00  7.750          H  
ATOM   2403 1HG1 ILE A 154      -2.305  14.450  27.206  1.00  7.750          H  
ATOM   2404 2HG1 ILE A 154      -3.843  14.938  27.917  1.00  7.750          H  
ATOM   2405 1HG2 ILE A 154      -2.537  15.238  24.333  1.00  7.750          H  
ATOM   2406 2HG2 ILE A 154      -2.223  16.966  24.460  1.00  7.750          H  
ATOM   2407 3HG2 ILE A 154      -1.254  15.825  25.412  1.00  7.750          H  
ATOM   2408 1HD1 ILE A 154      -4.011  12.718  26.883  1.00  7.750          H  
ATOM   2409 2HD1 ILE A 154      -5.041  13.876  26.041  1.00  7.750          H  
ATOM   2410 3HD1 ILE A 154      -3.501  13.392  25.336  1.00  7.750          H  
ATOM   2411  N   GLY A 155      -3.535  19.246  25.935  1.00  4.490          N  
ATOM   2412  CA  GLY A 155      -3.320  20.498  25.233  1.00  4.360          C  
ATOM   2413  C   GLY A 155      -2.570  21.507  26.110  1.00  4.170          C  
ATOM   2414  O   GLY A 155      -1.660  22.186  25.626  1.00  4.000          O  
ATOM   2415  H   GLY A 155      -4.492  18.900  26.075  1.00  5.390          H  
ATOM   2416 1HA  GLY A 155      -2.756  20.309  24.321  1.00  5.230          H  
ATOM   2417 2HA  GLY A 155      -4.288  20.910  24.944  1.00  5.230          H  
ATOM   2418  N   TYR A 156      -2.927  21.590  27.396  1.00  4.200          N  
ATOM   2419  CA  TYR A 156      -2.282  22.516  28.319  1.00  4.010          C  
ATOM   2420  C   TYR A 156      -0.794  22.170  28.470  1.00  3.850          C  
ATOM   2421  O   TYR A 156       0.049  23.070  28.441  1.00  3.650          O  
ATOM   2422  CB  TYR A 156      -2.986  22.487  29.673  1.00  5.690          C  
ATOM   2423  CG  TYR A 156      -4.415  23.024  29.735  1.00  5.690          C  
ATOM   2424  CD1 TYR A 156      -5.275  22.470  30.662  1.00  5.690          C  
ATOM   2425  CD2 TYR A 156      -4.871  24.045  28.905  1.00  5.690          C  
ATOM   2426  CE1 TYR A 156      -6.568  22.915  30.772  1.00  5.690          C  
ATOM   2427  CE2 TYR A 156      -6.172  24.489  29.022  1.00  5.690          C  
ATOM   2428  CZ  TYR A 156      -7.016  23.928  29.951  1.00  5.690          C  
ATOM   2429  OH  TYR A 156      -8.309  24.384  30.068  1.00  5.690          O  
ATOM   2430  H   TYR A 156      -3.719  21.029  27.720  1.00  5.040          H  
ATOM   2431  HA  TYR A 156      -2.331  23.519  27.903  1.00  4.810          H  
ATOM   2432 1HB  TYR A 156      -3.012  21.463  30.026  1.00  6.830          H  
ATOM   2433 2HB  TYR A 156      -2.400  23.068  30.368  1.00  6.830          H  
ATOM   2434  HD1 TYR A 156      -4.918  21.681  31.306  1.00  6.830          H  
ATOM   2435  HD2 TYR A 156      -4.225  24.507  28.167  1.00  6.830          H  
ATOM   2436  HE1 TYR A 156      -7.237  22.477  31.504  1.00  6.830          H  
ATOM   2437  HE2 TYR A 156      -6.532  25.289  28.375  1.00  6.830          H  
ATOM   2438  HH  TYR A 156      -8.768  23.872  30.741  1.00  6.830          H  
ATOM   2439  N   ILE A 157      -0.472  20.868  28.547  1.00  3.930          N  
ATOM   2440  CA  ILE A 157       0.917  20.405  28.626  1.00  3.800          C  
ATOM   2441  C   ILE A 157       1.674  20.831  27.386  1.00  3.660          C  
ATOM   2442  O   ILE A 157       2.789  21.356  27.473  1.00  3.480          O  
ATOM   2443  CB  ILE A 157       0.944  18.857  28.786  1.00  5.370          C  
ATOM   2444  CG1 ILE A 157       0.457  18.517  30.211  1.00  5.370          C  
ATOM   2445  CG2 ILE A 157       2.304  18.183  28.373  1.00  5.370          C  
ATOM   2446  CD1 ILE A 157       0.134  17.087  30.431  1.00  5.370          C  
ATOM   2447  H   ILE A 157      -1.236  20.187  28.614  1.00  4.720          H  
ATOM   2448  HA  ILE A 157       1.382  20.850  29.495  1.00  4.560          H  
ATOM   2449  HB  ILE A 157       0.186  18.456  28.125  1.00  6.450          H  
ATOM   2450 1HG1 ILE A 157       1.231  18.803  30.911  1.00  6.450          H  
ATOM   2451 2HG1 ILE A 157      -0.432  19.103  30.429  1.00  6.450          H  
ATOM   2452 1HG2 ILE A 157       2.221  17.111  28.458  1.00  6.450          H  
ATOM   2453 2HG2 ILE A 157       2.543  18.422  27.337  1.00  6.450          H  
ATOM   2454 3HG2 ILE A 157       3.094  18.507  28.987  1.00  6.450          H  
ATOM   2455 1HD1 ILE A 157      -0.197  16.951  31.446  1.00  6.450          H  
ATOM   2456 2HD1 ILE A 157      -0.664  16.805  29.749  1.00  6.450          H  
ATOM   2457 3HD1 ILE A 157       1.000  16.465  30.254  1.00  6.450          H  
ATOM   2458  N   CYS A 158       1.060  20.635  26.230  1.00  3.740          N  
ATOM   2459  CA  CYS A 158       1.675  20.997  24.972  1.00  3.600          C  
ATOM   2460  C   CYS A 158       2.008  22.504  24.929  1.00  3.420          C  
ATOM   2461  O   CYS A 158       3.033  22.898  24.369  1.00  3.250          O  
ATOM   2462  CB  CYS A 158       0.735  20.629  23.843  1.00  5.100          C  
ATOM   2463  SG  CYS A 158       0.459  18.852  23.674  1.00  5.100          S  
ATOM   2464  H   CYS A 158       0.145  20.173  26.234  1.00  4.490          H  
ATOM   2465  HA  CYS A 158       2.590  20.436  24.858  1.00  4.320          H  
ATOM   2466 1HB  CYS A 158      -0.219  21.101  23.989  1.00  6.120          H  
ATOM   2467 2HB  CYS A 158       1.150  20.993  22.923  1.00  6.120          H  
ATOM   2468  HG  CYS A 158      -0.335  18.729  24.768  1.00  6.120          H  
ATOM   2469  N   GLN A 159       1.131  23.344  25.509  1.00  3.460          N  
ATOM   2470  CA  GLN A 159       1.348  24.795  25.569  1.00  3.330          C  
ATOM   2471  C   GLN A 159       2.428  25.255  26.568  1.00  3.170          C  
ATOM   2472  O   GLN A 159       3.218  26.149  26.252  1.00  3.010          O  
ATOM   2473  CB  GLN A 159       0.054  25.516  25.942  1.00  4.710          C  
ATOM   2474  CG  GLN A 159      -1.009  25.485  24.898  1.00  4.710          C  
ATOM   2475  CD  GLN A 159      -2.291  26.119  25.380  1.00  4.710          C  
ATOM   2476  OE1 GLN A 159      -2.723  25.886  26.513  1.00  4.710          O  
ATOM   2477  NE2 GLN A 159      -2.900  26.943  24.534  1.00  4.710          N  
ATOM   2478  H   GLN A 159       0.268  22.944  25.891  1.00  4.150          H  
ATOM   2479  HA  GLN A 159       1.653  25.121  24.576  1.00  4.000          H  
ATOM   2480 1HB  GLN A 159      -0.355  25.062  26.843  1.00  5.660          H  
ATOM   2481 2HB  GLN A 159       0.273  26.556  26.178  1.00  5.660          H  
ATOM   2482 1HG  GLN A 159      -0.663  26.018  24.013  1.00  5.660          H  
ATOM   2483 2HG  GLN A 159      -1.208  24.453  24.657  1.00  5.660          H  
ATOM   2484 1HE2 GLN A 159      -3.749  27.402  24.801  1.00  5.660          H  
ATOM   2485 2HE2 GLN A 159      -2.509  27.109  23.624  1.00  5.660          H  
ATOM   2486  N   ASP A 160       2.465  24.657  27.768  1.00  3.220          N  
ATOM   2487  CA  ASP A 160       3.422  25.078  28.801  1.00  3.080          C  
ATOM   2488  C   ASP A 160       4.822  24.477  28.736  1.00  2.960          C  
ATOM   2489  O   ASP A 160       5.786  25.135  29.143  1.00  2.790          O  
ATOM   2490  CB  ASP A 160       2.880  24.819  30.215  1.00  4.370          C  
ATOM   2491  CG  ASP A 160       1.747  25.723  30.635  1.00  4.370          C  
ATOM   2492  OD1 ASP A 160       1.952  26.930  30.670  1.00  4.370          O  
ATOM   2493  OD2 ASP A 160       0.720  25.227  30.990  1.00  4.370          O  
ATOM   2494  H   ASP A 160       1.751  23.953  27.986  1.00  3.860          H  
ATOM   2495  HA  ASP A 160       3.535  26.155  28.698  1.00  3.700          H  
ATOM   2496 1HB  ASP A 160       2.507  23.799  30.257  1.00  5.240          H  
ATOM   2497 2HB  ASP A 160       3.690  24.895  30.932  1.00  5.240          H  
ATOM   2498  N   ILE A 161       4.960  23.254  28.245  1.00  3.060          N  
ATOM   2499  CA  ILE A 161       6.259  22.615  28.224  1.00  2.960          C  
ATOM   2500  C   ILE A 161       6.884  22.740  26.846  1.00  2.820          C  
ATOM   2501  O   ILE A 161       6.302  22.369  25.833  1.00  2.860          O  
ATOM   2502  CB  ILE A 161       6.151  21.152  28.690  1.00  4.180          C  
ATOM   2503  CG1 ILE A 161       5.711  21.134  30.141  1.00  4.180          C  
ATOM   2504  CG2 ILE A 161       7.481  20.439  28.555  1.00  4.180          C  
ATOM   2505  CD1 ILE A 161       4.209  21.018  30.402  1.00  4.180          C  
ATOM   2506  H   ILE A 161       4.146  22.731  27.904  1.00  3.670          H  
ATOM   2507  HA  ILE A 161       6.913  23.132  28.924  1.00  3.550          H  
ATOM   2508  HB  ILE A 161       5.397  20.653  28.113  1.00  5.020          H  
ATOM   2509 1HG1 ILE A 161       6.207  20.315  30.645  1.00  5.020          H  
ATOM   2510 2HG1 ILE A 161       6.056  22.067  30.566  1.00  5.020          H  
ATOM   2511 1HG2 ILE A 161       7.380  19.425  28.889  1.00  5.020          H  
ATOM   2512 2HG2 ILE A 161       7.804  20.443  27.521  1.00  5.020          H  
ATOM   2513 3HG2 ILE A 161       8.220  20.948  29.164  1.00  5.020          H  
ATOM   2514 1HD1 ILE A 161       4.004  21.029  31.452  1.00  5.020          H  
ATOM   2515 2HD1 ILE A 161       3.672  21.821  29.950  1.00  5.020          H  
ATOM   2516 3HD1 ILE A 161       3.869  20.119  30.005  1.00  5.020          H  
ATOM   2517  N   ASP A 162       8.099  23.275  26.807  1.00  2.670          N  
ATOM   2518  CA  ASP A 162       8.761  23.526  25.544  1.00  2.550          C  
ATOM   2519  C   ASP A 162       8.755  22.249  24.707  1.00  2.670          C  
ATOM   2520  O   ASP A 162       9.172  21.209  25.221  1.00  2.740          O  
ATOM   2521  CB  ASP A 162      10.214  23.970  25.753  1.00  3.620          C  
ATOM   2522  CG  ASP A 162      10.891  24.480  24.447  1.00  3.620          C  
ATOM   2523  OD1 ASP A 162      11.112  23.693  23.525  1.00  3.620          O  
ATOM   2524  OD2 ASP A 162      11.172  25.655  24.387  1.00  3.620          O  
ATOM   2525  H   ASP A 162       8.547  23.542  27.674  1.00  3.200          H  
ATOM   2526  HA  ASP A 162       8.237  24.341  25.069  1.00  3.060          H  
ATOM   2527 1HB  ASP A 162      10.247  24.770  26.495  1.00  4.340          H  
ATOM   2528 2HB  ASP A 162      10.793  23.133  26.148  1.00  4.340          H  
ATOM   2529  N   PRO A 163       8.349  22.300  23.415  1.00  2.710          N  
ATOM   2530  CA  PRO A 163       8.284  21.185  22.480  1.00  2.830          C  
ATOM   2531  C   PRO A 163       9.547  20.313  22.508  1.00  2.820          C  
ATOM   2532  O   PRO A 163       9.459  19.082  22.399  1.00  2.970          O  
ATOM   2533  CB  PRO A 163       8.124  21.938  21.138  1.00  4.250          C  
ATOM   2534  CG  PRO A 163       7.366  23.182  21.497  1.00  4.250          C  
ATOM   2535  CD  PRO A 163       7.888  23.592  22.829  1.00  4.250          C  
ATOM   2536  HA  PRO A 163       7.394  20.585  22.716  1.00  3.400          H  
ATOM   2537 1HB  PRO A 163       9.114  22.150  20.703  1.00  5.090          H  
ATOM   2538 2HB  PRO A 163       7.583  21.369  20.401  1.00  5.090          H  
ATOM   2539 1HG  PRO A 163       7.516  23.954  20.722  1.00  5.090          H  
ATOM   2540 2HG  PRO A 163       6.285  22.968  21.525  1.00  5.090          H  
ATOM   2541 1HD  PRO A 163       8.714  24.314  22.719  1.00  5.090          H  
ATOM   2542 2HD  PRO A 163       7.024  23.994  23.389  1.00  5.090          H  
ATOM   2543  N   GLU A 164      10.722  20.914  22.736  1.00  2.640          N  
ATOM   2544  CA  GLU A 164      11.965  20.146  22.789  1.00  2.640          C  
ATOM   2545  C   GLU A 164      11.889  18.964  23.766  1.00  2.820          C  
ATOM   2546  O   GLU A 164      12.536  17.929  23.566  1.00  2.910          O  
ATOM   2547  CB  GLU A 164      13.124  21.068  23.184  1.00  3.700          C  
ATOM   2548  CG  GLU A 164      14.518  20.417  23.225  1.00  3.700          C  
ATOM   2549  CD  GLU A 164      14.991  19.948  21.882  1.00  3.700          C  
ATOM   2550  OE1 GLU A 164      14.477  20.416  20.895  1.00  3.700          O  
ATOM   2551  OE2 GLU A 164      15.859  19.111  21.835  1.00  3.700          O  
ATOM   2552  H   GLU A 164      10.806  21.938  22.868  1.00  3.170          H  
ATOM   2553  HA  GLU A 164      12.161  19.752  21.791  1.00  3.170          H  
ATOM   2554 1HB  GLU A 164      13.165  21.909  22.490  1.00  4.440          H  
ATOM   2555 2HB  GLU A 164      12.921  21.484  24.172  1.00  4.440          H  
ATOM   2556 1HG  GLU A 164      15.227  21.150  23.606  1.00  4.440          H  
ATOM   2557 2HG  GLU A 164      14.508  19.578  23.918  1.00  4.440          H  
ATOM   2558  N   GLN A 165      11.147  19.162  24.865  1.00  2.860          N  
ATOM   2559  CA  GLN A 165      11.001  18.223  25.966  1.00  3.020          C  
ATOM   2560  C   GLN A 165       9.798  17.285  25.814  1.00  3.250          C  
ATOM   2561  O   GLN A 165       9.619  16.370  26.621  1.00  3.410          O  
ATOM   2562  CB  GLN A 165      10.855  19.049  27.245  1.00  4.160          C  
ATOM   2563  CG  GLN A 165      12.087  19.891  27.565  1.00  4.160          C  
ATOM   2564  CD  GLN A 165      11.839  20.903  28.661  1.00  4.160          C  
ATOM   2565  OE1 GLN A 165      10.700  21.104  29.077  1.00  4.160          O  
ATOM   2566  NE2 GLN A 165      12.900  21.555  29.118  1.00  4.160          N  
ATOM   2567  H   GLN A 165      10.609  20.030  24.940  1.00  3.430          H  
ATOM   2568  HA  GLN A 165      11.904  17.617  26.020  1.00  3.620          H  
ATOM   2569 1HB  GLN A 165      10.011  19.717  27.136  1.00  5.000          H  
ATOM   2570 2HB  GLN A 165      10.653  18.394  28.090  1.00  5.000          H  
ATOM   2571 1HG  GLN A 165      12.887  19.228  27.886  1.00  5.000          H  
ATOM   2572 2HG  GLN A 165      12.389  20.431  26.667  1.00  5.000          H  
ATOM   2573 1HE2 GLN A 165      12.800  22.250  29.832  1.00  5.000          H  
ATOM   2574 2HE2 GLN A 165      13.809  21.360  28.744  1.00  5.000          H  
ATOM   2575  N   LEU A 166       8.965  17.521  24.800  1.00  3.260          N  
ATOM   2576  CA  LEU A 166       7.774  16.716  24.575  1.00  3.490          C  
ATOM   2577  C   LEU A 166       7.895  15.829  23.361  1.00  3.560          C  
ATOM   2578  O   LEU A 166       7.234  14.798  23.293  1.00  3.740          O  
ATOM   2579  CB  LEU A 166       6.531  17.588  24.452  1.00  4.790          C  
ATOM   2580  CG  LEU A 166       6.150  18.424  25.677  1.00  4.790          C  
ATOM   2581  CD1 LEU A 166       4.994  19.276  25.334  1.00  4.790          C  
ATOM   2582  CD2 LEU A 166       5.764  17.525  26.841  1.00  4.790          C  
ATOM   2583  H   LEU A 166       9.184  18.258  24.133  1.00  3.910          H  
ATOM   2584  HA  LEU A 166       7.647  16.051  25.422  1.00  4.190          H  
ATOM   2585 1HB  LEU A 166       6.690  18.274  23.626  1.00  5.750          H  
ATOM   2586 2HB  LEU A 166       5.690  16.947  24.212  1.00  5.750          H  
ATOM   2587  HG  LEU A 166       6.981  19.061  25.950  1.00  5.750          H  
ATOM   2588 1HD1 LEU A 166       4.709  19.884  26.176  1.00  5.750          H  
ATOM   2589 2HD1 LEU A 166       5.267  19.936  24.512  1.00  5.750          H  
ATOM   2590 3HD1 LEU A 166       4.159  18.645  25.049  1.00  5.750          H  
ATOM   2591 1HD2 LEU A 166       5.484  18.150  27.684  1.00  5.750          H  
ATOM   2592 2HD2 LEU A 166       4.919  16.900  26.558  1.00  5.750          H  
ATOM   2593 3HD2 LEU A 166       6.595  16.895  27.130  1.00  5.750          H  
ATOM   2594  N   GLN A 167       8.774  16.175  22.419  1.00  3.440          N  
ATOM   2595  CA  GLN A 167       8.886  15.388  21.186  1.00  3.520          C  
ATOM   2596  C   GLN A 167       9.135  13.895  21.434  1.00  3.710          C  
ATOM   2597  O   GLN A 167       8.605  13.058  20.708  1.00  3.850          O  
ATOM   2598  CB  GLN A 167      10.013  15.942  20.305  1.00  4.900          C  
ATOM   2599  CG  GLN A 167      11.417  15.748  20.869  1.00  4.900          C  
ATOM   2600  CD  GLN A 167      12.471  16.382  20.016  1.00  4.900          C  
ATOM   2601  OE1 GLN A 167      12.514  16.152  18.799  1.00  4.900          O  
ATOM   2602  NE2 GLN A 167      13.330  17.180  20.632  1.00  4.900          N  
ATOM   2603  H   GLN A 167       9.271  17.062  22.511  1.00  4.130          H  
ATOM   2604  HA  GLN A 167       7.953  15.475  20.639  1.00  4.220          H  
ATOM   2605 1HB  GLN A 167       9.968  15.477  19.322  1.00  5.880          H  
ATOM   2606 2HB  GLN A 167       9.876  17.013  20.171  1.00  5.880          H  
ATOM   2607 1HG  GLN A 167      11.472  16.194  21.863  1.00  5.880          H  
ATOM   2608 2HG  GLN A 167      11.658  14.686  20.921  1.00  5.880          H  
ATOM   2609 1HE2 GLN A 167      14.066  17.629  20.106  1.00  5.880          H  
ATOM   2610 2HE2 GLN A 167      13.233  17.349  21.647  1.00  5.880          H  
ATOM   2611  N   ASP A 168       9.813  13.541  22.529  1.00  3.730          N  
ATOM   2612  CA  ASP A 168      10.099  12.141  22.856  1.00  3.930          C  
ATOM   2613  C   ASP A 168       8.829  11.348  23.164  1.00  4.130          C  
ATOM   2614  O   ASP A 168       8.830  10.114  23.175  1.00  4.310          O  
ATOM   2615  CB  ASP A 168      11.029  12.046  24.066  1.00  5.420          C  
ATOM   2616  CG  ASP A 168      12.468  12.485  23.793  1.00  5.420          C  
ATOM   2617  OD1 ASP A 168      12.851  12.617  22.654  1.00  5.420          O  
ATOM   2618  OD2 ASP A 168      13.173  12.691  24.748  1.00  5.420          O  
ATOM   2619  H   ASP A 168      10.223  14.261  23.111  1.00  4.480          H  
ATOM   2620  HA  ASP A 168      10.590  11.683  21.998  1.00  4.720          H  
ATOM   2621 1HB  ASP A 168      10.626  12.660  24.872  1.00  6.510          H  
ATOM   2622 2HB  ASP A 168      11.044  11.015  24.424  1.00  6.510          H  
ATOM   2623  N   LYS A 169       7.767  12.069  23.500  1.00  4.110          N  
ATOM   2624  CA  LYS A 169       6.486  11.521  23.875  1.00  4.290          C  
ATOM   2625  C   LYS A 169       5.446  11.805  22.797  1.00  4.320          C  
ATOM   2626  O   LYS A 169       4.253  11.584  23.027  1.00  4.460          O  
ATOM   2627  CB  LYS A 169       6.033  12.156  25.197  1.00  5.930          C  
ATOM   2628  CG  LYS A 169       7.011  11.983  26.364  1.00  5.930          C  
ATOM   2629  CD  LYS A 169       7.187  10.535  26.788  1.00  5.930          C  
ATOM   2630  CE  LYS A 169       8.146  10.426  27.965  1.00  5.930          C  
ATOM   2631  NZ  LYS A 169       8.297   9.028  28.419  1.00  5.930          N  
ATOM   2632  H   LYS A 169       7.828  13.084  23.449  1.00  4.930          H  
ATOM   2633  HA  LYS A 169       6.573  10.441  23.979  1.00  5.150          H  
ATOM   2634 1HB  LYS A 169       5.891  13.229  25.047  1.00  7.120          H  
ATOM   2635 2HB  LYS A 169       5.071  11.735  25.495  1.00  7.120          H  
ATOM   2636 1HG  LYS A 169       7.982  12.390  26.081  1.00  7.120          H  
ATOM   2637 2HG  LYS A 169       6.639  12.552  27.213  1.00  7.120          H  
ATOM   2638 1HD  LYS A 169       6.215  10.108  27.065  1.00  7.120          H  
ATOM   2639 2HD  LYS A 169       7.598   9.951  25.967  1.00  7.120          H  
ATOM   2640 1HE  LYS A 169       9.122  10.803  27.657  1.00  7.120          H  
ATOM   2641 2HE  LYS A 169       7.778  11.030  28.794  1.00  7.120          H  
ATOM   2642 1HZ  LYS A 169       8.942   8.987  29.197  1.00  7.120          H  
ATOM   2643 2HZ  LYS A 169       7.386   8.707  28.712  1.00  7.120          H  
ATOM   2644 3HZ  LYS A 169       8.639   8.452  27.661  1.00  7.120          H  
ATOM   2645  N   SER A 170       5.864  12.295  21.610  1.00  4.190          N  
ATOM   2646  CA  SER A 170       4.898  12.675  20.579  1.00  4.210          C  
ATOM   2647  C   SER A 170       4.036  11.518  20.134  1.00  4.430          C  
ATOM   2648  O   SER A 170       2.864  11.709  19.826  1.00  4.510          O  
ATOM   2649  CB  SER A 170       5.615  13.226  19.359  1.00  5.890          C  
ATOM   2650  OG  SER A 170       6.347  12.223  18.699  1.00  5.890          O  
ATOM   2651  H   SER A 170       6.860  12.449  21.414  1.00  5.030          H  
ATOM   2652  HA  SER A 170       4.255  13.453  20.985  1.00  5.050          H  
ATOM   2653 1HB  SER A 170       4.899  13.677  18.672  1.00  7.060          H  
ATOM   2654 2HB  SER A 170       6.293  14.006  19.677  1.00  7.060          H  
ATOM   2655  HG  SER A 170       5.782  11.907  17.964  1.00  7.060          H  
ATOM   2656  N   ASN A 171       4.558  10.296  20.204  1.00  4.550          N  
ATOM   2657  CA  ASN A 171       3.773   9.143  19.805  1.00  4.770          C  
ATOM   2658  C   ASN A 171       2.596   8.918  20.751  1.00  4.930          C  
ATOM   2659  O   ASN A 171       1.516   8.495  20.323  1.00  5.050          O  
ATOM   2660  CB  ASN A 171       4.631   7.895  19.819  1.00  6.590          C  
ATOM   2661  CG  ASN A 171       5.653   7.825  18.728  1.00  6.590          C  
ATOM   2662  OD1 ASN A 171       5.596   8.471  17.675  1.00  6.590          O  
ATOM   2663  ND2 ASN A 171       6.644   7.008  18.973  1.00  6.590          N  
ATOM   2664  H   ASN A 171       5.536  10.196  20.449  1.00  5.460          H  
ATOM   2665  HA  ASN A 171       3.374   9.316  18.803  1.00  5.720          H  
ATOM   2666 1HB  ASN A 171       5.147   7.834  20.780  1.00  7.910          H  
ATOM   2667 2HB  ASN A 171       3.986   7.021  19.746  1.00  7.910          H  
ATOM   2668 1HD2 ASN A 171       7.376   6.895  18.300  1.00  7.910          H  
ATOM   2669 2HD2 ASN A 171       6.674   6.493  19.830  1.00  7.910          H  
ATOM   2670  N   GLU A 172       2.805   9.201  22.040  1.00  4.920          N  
ATOM   2671  CA  GLU A 172       1.802   8.955  23.057  1.00  5.070          C  
ATOM   2672  C   GLU A 172       0.790  10.092  23.068  1.00  5.020          C  
ATOM   2673  O   GLU A 172      -0.427   9.859  23.086  1.00  5.170          O  
ATOM   2674  CB  GLU A 172       2.505   8.793  24.406  1.00  7.040          C  
ATOM   2675  CG  GLU A 172       3.380   7.544  24.525  1.00  7.040          C  
ATOM   2676  CD  GLU A 172       4.113   7.461  25.846  1.00  7.040          C  
ATOM   2677  OE1 GLU A 172       4.121   8.433  26.555  1.00  7.040          O  
ATOM   2678  OE2 GLU A 172       4.665   6.430  26.139  1.00  7.040          O  
ATOM   2679  H   GLU A 172       3.681   9.625  22.340  1.00  5.900          H  
ATOM   2680  HA  GLU A 172       1.277   8.030  22.819  1.00  6.080          H  
ATOM   2681 1HB  GLU A 172       3.139   9.661  24.589  1.00  8.450          H  
ATOM   2682 2HB  GLU A 172       1.787   8.739  25.189  1.00  8.450          H  
ATOM   2683 1HG  GLU A 172       2.746   6.666  24.416  1.00  8.450          H  
ATOM   2684 2HG  GLU A 172       4.104   7.539  23.711  1.00  8.450          H  
ATOM   2685  N   ILE A 173       1.306  11.317  22.966  1.00  4.810          N  
ATOM   2686  CA  ILE A 173       0.483  12.510  22.966  1.00  4.760          C  
ATOM   2687  C   ILE A 173      -0.441  12.463  21.752  1.00  4.830          C  
ATOM   2688  O   ILE A 173      -1.656  12.628  21.895  1.00  4.950          O  
ATOM   2689  CB  ILE A 173       1.396  13.774  23.019  1.00  6.680          C  
ATOM   2690  CG1 ILE A 173       2.087  13.834  24.437  1.00  6.680          C  
ATOM   2691  CG2 ILE A 173       0.644  15.043  22.676  1.00  6.680          C  
ATOM   2692  CD1 ILE A 173       3.240  14.840  24.594  1.00  6.680          C  
ATOM   2693  H   ILE A 173       2.323  11.411  22.931  1.00  5.770          H  
ATOM   2694  HA  ILE A 173      -0.137  12.506  23.861  1.00  5.710          H  
ATOM   2695  HB  ILE A 173       2.197  13.644  22.297  1.00  8.020          H  
ATOM   2696 1HG1 ILE A 173       1.325  14.066  25.179  1.00  8.020          H  
ATOM   2697 2HG1 ILE A 173       2.490  12.849  24.652  1.00  8.020          H  
ATOM   2698 1HG2 ILE A 173       1.308  15.888  22.703  1.00  8.020          H  
ATOM   2699 2HG2 ILE A 173       0.242  14.952  21.685  1.00  8.020          H  
ATOM   2700 3HG2 ILE A 173      -0.153  15.195  23.380  1.00  8.020          H  
ATOM   2701 1HD1 ILE A 173       3.637  14.772  25.607  1.00  8.020          H  
ATOM   2702 2HD1 ILE A 173       4.036  14.605  23.883  1.00  8.020          H  
ATOM   2703 3HD1 ILE A 173       2.887  15.848  24.423  1.00  8.020          H  
ATOM   2704  N   LEU A 174       0.111  12.178  20.569  1.00  4.790          N  
ATOM   2705  CA  LEU A 174      -0.713  12.036  19.385  1.00  4.860          C  
ATOM   2706  C   LEU A 174      -1.663  10.874  19.450  1.00  5.110          C  
ATOM   2707  O   LEU A 174      -2.803  11.011  19.036  1.00  5.210          O  
ATOM   2708  CB  LEU A 174       0.128  11.897  18.134  1.00  6.780          C  
ATOM   2709  CG  LEU A 174       0.815  13.134  17.636  1.00  6.780          C  
ATOM   2710  CD1 LEU A 174       1.799  12.700  16.622  1.00  6.780          C  
ATOM   2711  CD2 LEU A 174      -0.253  14.089  16.992  1.00  6.780          C  
ATOM   2712  H   LEU A 174       1.121  12.061  20.486  1.00  5.750          H  
ATOM   2713  HA  LEU A 174      -1.309  12.932  19.302  1.00  5.830          H  
ATOM   2714 1HB  LEU A 174       0.892  11.142  18.325  1.00  8.130          H  
ATOM   2715 2HB  LEU A 174      -0.511  11.527  17.331  1.00  8.130          H  
ATOM   2716  HG  LEU A 174       1.339  13.644  18.447  1.00  8.130          H  
ATOM   2717 1HD1 LEU A 174       2.325  13.547  16.210  1.00  8.130          H  
ATOM   2718 2HD1 LEU A 174       2.508  12.031  17.105  1.00  8.130          H  
ATOM   2719 3HD1 LEU A 174       1.286  12.168  15.837  1.00  8.130          H  
ATOM   2720 1HD2 LEU A 174       0.228  14.961  16.594  1.00  8.130          H  
ATOM   2721 2HD2 LEU A 174      -0.760  13.568  16.184  1.00  8.130          H  
ATOM   2722 3HD2 LEU A 174      -0.986  14.403  17.725  1.00  8.130          H  
ATOM   2723  N   THR A 175      -1.278   9.725  20.002  1.00  5.220          N  
ATOM   2724  CA  THR A 175      -2.257   8.651  20.028  1.00  5.450          C  
ATOM   2725  C   THR A 175      -3.537   9.142  20.708  1.00  5.530          C  
ATOM   2726  O   THR A 175      -4.641   8.942  20.187  1.00  5.670          O  
ATOM   2727  CB  THR A 175      -1.716   7.396  20.751  1.00  7.540          C  
ATOM   2728  OG1 THR A 175      -0.568   6.888  20.055  1.00  7.540          O  
ATOM   2729  CG2 THR A 175      -2.781   6.317  20.775  1.00  7.540          C  
ATOM   2730  H   THR A 175      -0.324   9.551  20.326  1.00  6.260          H  
ATOM   2731  HA  THR A 175      -2.498   8.376  19.002  1.00  6.540          H  
ATOM   2732  HB  THR A 175      -1.432   7.657  21.773  1.00  9.050          H  
ATOM   2733  HG1 THR A 175       0.182   7.509  20.147  1.00  9.050          H  
ATOM   2734 1HG2 THR A 175      -2.392   5.437  21.284  1.00  9.050          H  
ATOM   2735 2HG2 THR A 175      -3.646   6.671  21.288  1.00  9.050          H  
ATOM   2736 3HG2 THR A 175      -3.053   6.056  19.754  1.00  9.050          H  
ATOM   2737  N   ALA A 176      -3.403   9.806  21.860  1.00  5.450          N  
ATOM   2738  CA  ALA A 176      -4.590  10.319  22.544  1.00  5.530          C  
ATOM   2739  C   ALA A 176      -5.336  11.379  21.742  1.00  5.490          C  
ATOM   2740  O   ALA A 176      -6.565  11.352  21.644  1.00  5.640          O  
ATOM   2741  CB  ALA A 176      -4.196  10.925  23.854  1.00  7.710          C  
ATOM   2742  H   ALA A 176      -2.453   9.935  22.235  1.00  6.540          H  
ATOM   2743  HA  ALA A 176      -5.265   9.489  22.712  1.00  6.640          H  
ATOM   2744 1HB  ALA A 176      -5.072  11.280  24.381  1.00  9.250          H  
ATOM   2745 2HB  ALA A 176      -3.716  10.189  24.405  1.00  9.250          H  
ATOM   2746 3HB  ALA A 176      -3.513  11.754  23.670  1.00  9.250          H  
ATOM   2747  N   ILE A 177      -4.604  12.308  21.145  1.00  5.310          N  
ATOM   2748  CA  ILE A 177      -5.235  13.386  20.408  1.00  5.270          C  
ATOM   2749  C   ILE A 177      -5.936  12.904  19.161  1.00  5.400          C  
ATOM   2750  O   ILE A 177      -7.081  13.273  18.898  1.00  5.510          O  
ATOM   2751  CB  ILE A 177      -4.203  14.441  20.031  1.00  7.390          C  
ATOM   2752  CG1 ILE A 177      -3.697  15.126  21.307  1.00  7.390          C  
ATOM   2753  CG2 ILE A 177      -4.780  15.424  19.072  1.00  7.390          C  
ATOM   2754  CD1 ILE A 177      -2.470  15.990  21.089  1.00  7.390          C  
ATOM   2755  H   ILE A 177      -3.583  12.295  21.255  1.00  6.370          H  
ATOM   2756  HA  ILE A 177      -5.976  13.848  21.053  1.00  6.320          H  
ATOM   2757  HB  ILE A 177      -3.356  13.956  19.569  1.00  8.870          H  
ATOM   2758 1HG1 ILE A 177      -4.491  15.721  21.725  1.00  8.870          H  
ATOM   2759 2HG1 ILE A 177      -3.440  14.358  22.031  1.00  8.870          H  
ATOM   2760 1HG2 ILE A 177      -4.027  16.123  18.839  1.00  8.870          H  
ATOM   2761 2HG2 ILE A 177      -5.115  14.953  18.150  1.00  8.870          H  
ATOM   2762 3HG2 ILE A 177      -5.608  15.912  19.539  1.00  8.870          H  
ATOM   2763 1HD1 ILE A 177      -2.153  16.423  22.033  1.00  8.870          H  
ATOM   2764 2HD1 ILE A 177      -1.684  15.369  20.687  1.00  8.870          H  
ATOM   2765 3HD1 ILE A 177      -2.672  16.786  20.408  1.00  8.870          H  
ATOM   2766  N   ILE A 178      -5.242  12.110  18.377  1.00  5.400          N  
ATOM   2767  CA  ILE A 178      -5.783  11.628  17.141  1.00  5.510          C  
ATOM   2768  C   ILE A 178      -6.981  10.748  17.444  1.00  5.750          C  
ATOM   2769  O   ILE A 178      -7.984  10.855  16.746  1.00  5.870          O  
ATOM   2770  CB  ILE A 178      -4.695  10.967  16.278  1.00  7.670          C  
ATOM   2771  CG1 ILE A 178      -3.573  12.072  15.923  1.00  7.670          C  
ATOM   2772  CG2 ILE A 178      -5.285  10.352  15.004  1.00  7.670          C  
ATOM   2773  CD1 ILE A 178      -4.053  13.371  15.200  1.00  7.670          C  
ATOM   2774  H   ILE A 178      -4.310  11.828  18.662  1.00  6.480          H  
ATOM   2775  HA  ILE A 178      -6.172  12.470  16.581  1.00  6.610          H  
ATOM   2776  HB  ILE A 178      -4.206  10.186  16.867  1.00  9.200          H  
ATOM   2777 1HG1 ILE A 178      -3.084  12.371  16.850  1.00  9.200          H  
ATOM   2778 2HG1 ILE A 178      -2.831  11.593  15.283  1.00  9.200          H  
ATOM   2779 1HG2 ILE A 178      -4.494   9.890  14.418  1.00  9.200          H  
ATOM   2780 2HG2 ILE A 178      -6.024   9.597  15.264  1.00  9.200          H  
ATOM   2781 3HG2 ILE A 178      -5.755  11.125  14.419  1.00  9.200          H  
ATOM   2782 1HD1 ILE A 178      -3.193  14.008  15.025  1.00  9.200          H  
ATOM   2783 2HD1 ILE A 178      -4.524  13.133  14.253  1.00  9.200          H  
ATOM   2784 3HD1 ILE A 178      -4.759  13.918  15.813  1.00  9.200          H  
ATOM   2785  N   GLN A 179      -6.920   9.887  18.477  1.00  5.830          N  
ATOM   2786  CA  GLN A 179      -8.115   9.124  18.800  1.00  6.060          C  
ATOM   2787  C   GLN A 179      -9.258  10.043  19.227  1.00  6.110          C  
ATOM   2788  O   GLN A 179     -10.393   9.873  18.784  1.00  6.270          O  
ATOM   2789  CB  GLN A 179      -7.849   8.104  19.901  1.00  8.390          C  
ATOM   2790  CG  GLN A 179      -9.089   7.274  20.316  1.00  8.390          C  
ATOM   2791  CD  GLN A 179      -9.689   6.466  19.188  1.00  8.390          C  
ATOM   2792  OE1 GLN A 179      -8.962   5.866  18.382  1.00  8.390          O  
ATOM   2793  NE2 GLN A 179     -11.030   6.443  19.113  1.00  8.390          N  
ATOM   2794  H   GLN A 179      -6.069   9.746  19.030  1.00  7.000          H  
ATOM   2795  HA  GLN A 179      -8.407   8.575  17.917  1.00  7.270          H  
ATOM   2796 1HB  GLN A 179      -7.059   7.422  19.585  1.00 10.070          H  
ATOM   2797 2HB  GLN A 179      -7.483   8.633  20.786  1.00 10.070          H  
ATOM   2798 1HG  GLN A 179      -8.784   6.579  21.092  1.00 10.070          H  
ATOM   2799 2HG  GLN A 179      -9.865   7.938  20.708  1.00 10.070          H  
ATOM   2800 1HE2 GLN A 179     -11.483   5.921  18.390  1.00 10.070          H  
ATOM   2801 2HE2 GLN A 179     -11.620   6.964  19.791  1.00 10.070          H  
ATOM   2802  N   GLY A 180      -8.964  11.078  20.017  1.00  5.970          N  
ATOM   2803  CA  GLY A 180      -9.997  12.001  20.461  1.00  6.010          C  
ATOM   2804  C   GLY A 180     -10.713  12.672  19.284  1.00  6.030          C  
ATOM   2805  O   GLY A 180     -11.913  12.936  19.352  1.00  6.160          O  
ATOM   2806  H   GLY A 180      -8.017  11.202  20.388  1.00  7.160          H  
ATOM   2807 1HA  GLY A 180     -10.718  11.462  21.073  1.00  7.210          H  
ATOM   2808 2HA  GLY A 180      -9.539  12.752  21.095  1.00  7.210          H  
ATOM   2809  N   MET A 181      -9.979  12.916  18.192  1.00  5.910          N  
ATOM   2810  CA  MET A 181     -10.520  13.546  16.991  1.00  5.920          C  
ATOM   2811  C   MET A 181     -11.226  12.601  16.007  1.00  6.100          C  
ATOM   2812  O   MET A 181     -11.708  13.057  14.966  1.00  6.130          O  
ATOM   2813  CB  MET A 181      -9.414  14.244  16.214  1.00  8.280          C  
ATOM   2814  CG  MET A 181      -8.786  15.405  16.863  1.00  8.280          C  
ATOM   2815  SD  MET A 181      -7.468  16.170  15.903  1.00  8.280          S  
ATOM   2816  CE  MET A 181      -8.425  16.938  14.610  1.00  8.280          C  
ATOM   2817  H   MET A 181      -8.973  12.711  18.232  1.00  7.090          H  
ATOM   2818  HA  MET A 181     -11.249  14.289  17.306  1.00  7.100          H  
ATOM   2819 1HB  MET A 181      -8.612  13.531  16.081  1.00  9.940          H  
ATOM   2820 2HB  MET A 181      -9.790  14.529  15.248  1.00  9.940          H  
ATOM   2821 1HG  MET A 181      -9.537  16.152  17.107  1.00  9.940          H  
ATOM   2822 2HG  MET A 181      -8.352  15.060  17.755  1.00  9.940          H  
ATOM   2823 1HE  MET A 181      -7.786  17.519  13.983  1.00  9.940          H  
ATOM   2824 2HE  MET A 181      -8.929  16.182  14.018  1.00  9.940          H  
ATOM   2825 3HE  MET A 181      -9.163  17.585  15.045  1.00  9.940          H  
ATOM   2826  N   ARG A 182     -11.261  11.297  16.279  1.00  6.210          N  
ATOM   2827  CA  ARG A 182     -11.880  10.363  15.340  1.00  6.380          C  
ATOM   2828  C   ARG A 182     -13.351  10.680  15.149  1.00  6.510          C  
ATOM   2829  O   ARG A 182     -14.079  10.946  16.108  1.00  6.550          O  
ATOM   2830  CB  ARG A 182     -11.744   8.922  15.796  1.00  8.860          C  
ATOM   2831  CG  ARG A 182     -10.347   8.392  15.886  1.00  8.860          C  
ATOM   2832  CD  ARG A 182      -9.729   8.020  14.608  1.00  8.860          C  
ATOM   2833  NE  ARG A 182      -8.435   7.390  14.856  1.00  8.860          N  
ATOM   2834  CZ  ARG A 182      -7.556   6.978  13.927  1.00  8.860          C  
ATOM   2835  NH1 ARG A 182      -7.811   7.122  12.642  1.00  8.860          N  
ATOM   2836  NH2 ARG A 182      -6.421   6.418  14.320  1.00  8.860          N  
ATOM   2837  H   ARG A 182     -10.868  10.949  17.161  1.00  7.450          H  
ATOM   2838  HA  ARG A 182     -11.380  10.468  14.376  1.00  7.660          H  
ATOM   2839 1HB  ARG A 182     -12.176   8.825  16.793  1.00 10.640          H  
ATOM   2840 2HB  ARG A 182     -12.306   8.273  15.133  1.00 10.640          H  
ATOM   2841 1HG  ARG A 182      -9.746   9.183  16.278  1.00 10.640          H  
ATOM   2842 2HG  ARG A 182     -10.314   7.539  16.548  1.00 10.640          H  
ATOM   2843 1HD  ARG A 182     -10.368   7.317  14.076  1.00 10.640          H  
ATOM   2844 2HD  ARG A 182      -9.570   8.911  14.011  1.00 10.640          H  
ATOM   2845  HE  ARG A 182      -8.182   7.241  15.827  1.00 10.640          H  
ATOM   2846 1HH1 ARG A 182      -8.679   7.537  12.338  1.00 10.640          H  
ATOM   2847 2HH1 ARG A 182      -7.140   6.809  11.956  1.00 10.640          H  
ATOM   2848 1HH2 ARG A 182      -6.236   6.299  15.312  1.00 10.640          H  
ATOM   2849 2HH2 ARG A 182      -5.748   6.097  13.640  1.00 10.640          H  
ATOM   2850  N   LYS A 183     -13.824  10.570  13.904  1.00  6.600          N  
ATOM   2851  CA  LYS A 183     -15.216  10.874  13.582  1.00  6.740          C  
ATOM   2852  C   LYS A 183     -16.230  10.027  14.377  1.00  6.950          C  
ATOM   2853  O   LYS A 183     -17.341  10.498  14.676  1.00  7.060          O  
ATOM   2854  CB  LYS A 183     -15.439  10.720  12.063  1.00  9.380          C  
ATOM   2855  CG  LYS A 183     -15.367   9.287  11.500  1.00  9.380          C  
ATOM   2856  CD  LYS A 183     -15.468   9.300   9.967  1.00  9.380          C  
ATOM   2857  CE  LYS A 183     -15.584   7.892   9.336  1.00  9.380          C  
ATOM   2858  NZ  LYS A 183     -14.391   7.003   9.609  1.00  9.380          N  
ATOM   2859  H   LYS A 183     -13.187  10.315  13.160  1.00  7.920          H  
ATOM   2860  HA  LYS A 183     -15.387  11.916  13.823  1.00  8.090          H  
ATOM   2861 1HB  LYS A 183     -16.414  11.127  11.801  1.00 11.260          H  
ATOM   2862 2HB  LYS A 183     -14.686  11.311  11.532  1.00 11.260          H  
ATOM   2863 1HG  LYS A 183     -14.419   8.837  11.791  1.00 11.260          H  
ATOM   2864 2HG  LYS A 183     -16.179   8.681  11.901  1.00 11.260          H  
ATOM   2865 1HD  LYS A 183     -16.330   9.893   9.667  1.00 11.260          H  
ATOM   2866 2HD  LYS A 183     -14.573   9.775   9.564  1.00 11.260          H  
ATOM   2867 1HE  LYS A 183     -16.481   7.399   9.710  1.00 11.260          H  
ATOM   2868 2HE  LYS A 183     -15.675   8.022   8.259  1.00 11.260          H  
ATOM   2869 1HZ  LYS A 183     -14.530   6.120   9.154  1.00 11.260          H  
ATOM   2870 2HZ  LYS A 183     -13.532   7.421   9.264  1.00 11.260          H  
ATOM   2871 3HZ  LYS A 183     -14.305   6.825  10.619  1.00 11.260          H  
ATOM   2872  N   GLU A 184     -15.834   8.803  14.744  1.00  7.000          N  
ATOM   2873  CA  GLU A 184     -16.659   7.870  15.503  1.00  7.200          C  
ATOM   2874  C   GLU A 184     -16.970   8.254  16.963  1.00  7.210          C  
ATOM   2875  O   GLU A 184     -17.886   7.680  17.557  1.00  7.430          O  
ATOM   2876  CB  GLU A 184     -15.993   6.489  15.491  1.00 10.000          C  
ATOM   2877  CG  GLU A 184     -15.922   5.829  14.107  1.00 10.000          C  
ATOM   2878  CD  GLU A 184     -14.756   6.302  13.274  1.00 10.000          C  
ATOM   2879  OE1 GLU A 184     -13.991   7.103  13.757  1.00 10.000          O  
ATOM   2880  OE2 GLU A 184     -14.634   5.879  12.146  1.00 10.000          O  
ATOM   2881  H   GLU A 184     -14.922   8.457  14.434  1.00  8.400          H  
ATOM   2882  HA  GLU A 184     -17.612   7.789  14.983  1.00  8.640          H  
ATOM   2883 1HB  GLU A 184     -14.978   6.574  15.882  1.00 12.000          H  
ATOM   2884 2HB  GLU A 184     -16.541   5.818  16.153  1.00 12.000          H  
ATOM   2885 1HG  GLU A 184     -15.851   4.749  14.235  1.00 12.000          H  
ATOM   2886 2HG  GLU A 184     -16.848   6.043  13.573  1.00 12.000          H  
ATOM   2887  N   GLU A 185     -16.187   9.146  17.583  1.00  6.990          N  
ATOM   2888  CA  GLU A 185     -16.422   9.470  18.990  1.00  6.970          C  
ATOM   2889  C   GLU A 185     -17.814  10.111  19.228  1.00  7.110          C  
ATOM   2890  O   GLU A 185     -18.178  11.049  18.521  1.00  7.050          O  
ATOM   2891  CB  GLU A 185     -15.310  10.382  19.518  1.00  9.770          C  
ATOM   2892  CG  GLU A 185     -13.936   9.681  19.712  1.00  9.770          C  
ATOM   2893  CD  GLU A 185     -13.901   8.744  20.934  1.00  9.770          C  
ATOM   2894  OE1 GLU A 185     -14.661   9.000  21.863  1.00  9.770          O  
ATOM   2895  OE2 GLU A 185     -13.126   7.799  20.951  1.00  9.770          O  
ATOM   2896  H   GLU A 185     -15.446   9.630  17.065  1.00  8.390          H  
ATOM   2897  HA  GLU A 185     -16.311   8.547  19.534  1.00  8.360          H  
ATOM   2898 1HB  GLU A 185     -15.154  11.201  18.815  1.00 11.720          H  
ATOM   2899 2HB  GLU A 185     -15.608  10.821  20.470  1.00 11.720          H  
ATOM   2900 1HG  GLU A 185     -13.706   9.106  18.815  1.00 11.720          H  
ATOM   2901 2HG  GLU A 185     -13.163  10.447  19.821  1.00 11.720          H  
ATOM   2902  N   PRO A 186     -18.591   9.660  20.250  1.00  7.320          N  
ATOM   2903  CA  PRO A 186     -19.906  10.178  20.654  1.00  7.490          C  
ATOM   2904  C   PRO A 186     -20.022  11.657  21.078  1.00  7.200          C  
ATOM   2905  O   PRO A 186     -21.124  12.206  21.033  1.00  6.900          O  
ATOM   2906  CB  PRO A 186     -20.243   9.298  21.870  1.00 11.230          C  
ATOM   2907  CG  PRO A 186     -19.488   8.021  21.657  1.00 11.230          C  
ATOM   2908  CD  PRO A 186     -18.206   8.418  20.973  1.00 11.230          C  
ATOM   2909  HA  PRO A 186     -20.614   9.975  19.840  1.00  8.990          H  
ATOM   2910 1HB  PRO A 186     -19.960   9.818  22.800  1.00 13.480          H  
ATOM   2911 2HB  PRO A 186     -21.333   9.140  21.921  1.00 13.480          H  
ATOM   2912 1HG  PRO A 186     -19.314   7.518  22.622  1.00 13.480          H  
ATOM   2913 2HG  PRO A 186     -20.087   7.326  21.044  1.00 13.480          H  
ATOM   2914 1HD  PRO A 186     -17.383   8.601  21.686  1.00 13.480          H  
ATOM   2915 2HD  PRO A 186     -17.996   7.593  20.269  1.00 13.480          H  
ATOM   2916  N   SER A 187     -18.932  12.311  21.497  1.00  7.290          N  
ATOM   2917  CA  SER A 187     -19.052  13.706  21.929  1.00  7.040          C  
ATOM   2918  C   SER A 187     -18.182  14.674  21.158  1.00  6.890          C  
ATOM   2919  O   SER A 187     -16.957  14.522  21.072  1.00  6.740          O  
ATOM   2920  CB  SER A 187     -18.723  13.845  23.405  1.00  9.960          C  
ATOM   2921  OG  SER A 187     -18.649  15.223  23.775  1.00  9.960          O  
ATOM   2922  H   SER A 187     -18.027  11.871  21.542  1.00  8.750          H  
ATOM   2923  HA  SER A 187     -20.086  14.016  21.785  1.00  8.450          H  
ATOM   2924 1HB  SER A 187     -19.497  13.352  23.992  1.00 11.950          H  
ATOM   2925 2HB  SER A 187     -17.794  13.344  23.617  1.00 11.950          H  
ATOM   2926  HG  SER A 187     -18.341  15.260  24.739  1.00 11.950          H  
ATOM   2927  N   ASN A 188     -18.826  15.747  20.708  1.00  6.900          N  
ATOM   2928  CA  ASN A 188     -18.184  16.810  19.944  1.00  6.740          C  
ATOM   2929  C   ASN A 188     -17.181  17.571  20.798  1.00  6.550          C  
ATOM   2930  O   ASN A 188     -16.312  18.269  20.277  1.00  6.370          O  
ATOM   2931  CB  ASN A 188     -19.228  17.717  19.344  1.00  9.500          C  
ATOM   2932  CG  ASN A 188     -19.968  17.015  18.215  1.00  9.500          C  
ATOM   2933  OD1 ASN A 188     -19.440  16.087  17.592  1.00  9.500          O  
ATOM   2934  ND2 ASN A 188     -21.184  17.412  17.966  1.00  9.500          N  
ATOM   2935  H   ASN A 188     -19.826  15.777  20.864  1.00  8.280          H  
ATOM   2936  HA  ASN A 188     -17.628  16.355  19.128  1.00  8.090          H  
ATOM   2937 1HB  ASN A 188     -19.937  18.032  20.112  1.00 11.400          H  
ATOM   2938 2HB  ASN A 188     -18.743  18.611  18.960  1.00 11.400          H  
ATOM   2939 1HD2 ASN A 188     -21.720  16.956  17.256  1.00 11.400          H  
ATOM   2940 2HD2 ASN A 188     -21.592  18.156  18.498  1.00 11.400          H  
ATOM   2941  N   ASN A 189     -17.329  17.473  22.119  1.00  6.580          N  
ATOM   2942  CA  ASN A 189     -16.431  18.145  23.034  1.00  6.400          C  
ATOM   2943  C   ASN A 189     -15.120  17.374  23.158  1.00  6.260          C  
ATOM   2944  O   ASN A 189     -14.087  17.969  23.474  1.00  6.090          O  
ATOM   2945  CB  ASN A 189     -17.104  18.367  24.361  1.00  9.030          C  
ATOM   2946  CG  ASN A 189     -18.150  19.436  24.307  1.00  9.030          C  
ATOM   2947  OD1 ASN A 189     -18.055  20.384  23.512  1.00  9.030          O  
ATOM   2948  ND2 ASN A 189     -19.154  19.300  25.129  1.00  9.030          N  
ATOM   2949  H   ASN A 189     -18.058  16.868  22.495  1.00  7.900          H  
ATOM   2950  HA  ASN A 189     -16.188  19.123  22.619  1.00  7.680          H  
ATOM   2951 1HB  ASN A 189     -17.586  17.455  24.647  1.00 10.840          H  
ATOM   2952 2HB  ASN A 189     -16.366  18.613  25.124  1.00 10.840          H  
ATOM   2953 1HD2 ASN A 189     -19.888  19.975  25.142  1.00 10.840          H  
ATOM   2954 2HD2 ASN A 189     -19.191  18.509  25.750  1.00 10.840          H  
ATOM   2955  N   VAL A 190     -15.152  16.048  22.919  1.00  6.340          N  
ATOM   2956  CA  VAL A 190     -13.947  15.238  22.955  1.00  6.240          C  
ATOM   2957  C   VAL A 190     -13.191  15.635  21.716  1.00  6.110          C  
ATOM   2958  O   VAL A 190     -11.989  15.898  21.765  1.00  5.930          O  
ATOM   2959  CB  VAL A 190     -14.273  13.721  22.970  1.00  8.780          C  
ATOM   2960  CG1 VAL A 190     -13.019  12.866  22.811  1.00  8.780          C  
ATOM   2961  CG2 VAL A 190     -14.916  13.381  24.289  1.00  8.780          C  
ATOM   2962  H   VAL A 190     -16.016  15.583  22.642  1.00  7.610          H  
ATOM   2963  HA  VAL A 190     -13.357  15.488  23.837  1.00  7.490          H  
ATOM   2964  HB  VAL A 190     -14.946  13.495  22.146  1.00 10.530          H  
ATOM   2965 1HG1 VAL A 190     -13.290  11.806  22.823  1.00 10.530          H  
ATOM   2966 2HG1 VAL A 190     -12.536  13.096  21.866  1.00 10.530          H  
ATOM   2967 3HG1 VAL A 190     -12.352  13.068  23.622  1.00 10.530          H  
ATOM   2968 1HG2 VAL A 190     -15.172  12.326  24.318  1.00 10.530          H  
ATOM   2969 2HG2 VAL A 190     -14.215  13.606  25.083  1.00 10.530          H  
ATOM   2970 3HG2 VAL A 190     -15.810  13.977  24.420  1.00 10.530          H  
ATOM   2971  N   LYS A 191     -13.927  15.698  20.600  1.00  6.210          N  
ATOM   2972  CA  LYS A 191     -13.334  16.087  19.341  1.00  6.100          C  
ATOM   2973  C   LYS A 191     -12.732  17.479  19.466  1.00  5.910          C  
ATOM   2974  O   LYS A 191     -11.583  17.683  19.080  1.00  5.740          O  
ATOM   2975  CB  LYS A 191     -14.385  16.070  18.233  1.00  8.580          C  
ATOM   2976  CG  LYS A 191     -14.854  14.691  17.842  1.00  8.580          C  
ATOM   2977  CD  LYS A 191     -15.961  14.741  16.785  1.00  8.580          C  
ATOM   2978  CE  LYS A 191     -16.396  13.332  16.432  1.00  8.580          C  
ATOM   2979  NZ  LYS A 191     -17.550  13.277  15.471  1.00  8.580          N  
ATOM   2980  H   LYS A 191     -14.914  15.435  20.653  1.00  7.450          H  
ATOM   2981  HA  LYS A 191     -12.537  15.388  19.097  1.00  7.320          H  
ATOM   2982 1HB  LYS A 191     -15.248  16.639  18.548  1.00 10.300          H  
ATOM   2983 2HB  LYS A 191     -13.983  16.553  17.346  1.00 10.300          H  
ATOM   2984 1HG  LYS A 191     -14.007  14.108  17.457  1.00 10.300          H  
ATOM   2985 2HG  LYS A 191     -15.238  14.180  18.730  1.00 10.300          H  
ATOM   2986 1HD  LYS A 191     -16.820  15.291  17.161  1.00 10.300          H  
ATOM   2987 2HD  LYS A 191     -15.593  15.238  15.888  1.00 10.300          H  
ATOM   2988 1HE  LYS A 191     -15.557  12.845  15.984  1.00 10.300          H  
ATOM   2989 2HE  LYS A 191     -16.668  12.799  17.343  1.00 10.300          H  
ATOM   2990 1HZ  LYS A 191     -17.759  12.269  15.261  1.00 10.300          H  
ATOM   2991 2HZ  LYS A 191     -18.364  13.715  15.879  1.00 10.300          H  
ATOM   2992 3HZ  LYS A 191     -17.307  13.743  14.621  1.00 10.300          H  
ATOM   2993  N   LEU A 192     -13.448  18.428  20.078  1.00  5.940          N  
ATOM   2994  CA  LEU A 192     -12.906  19.769  20.197  1.00  5.770          C  
ATOM   2995  C   LEU A 192     -11.684  19.825  21.089  1.00  5.570          C  
ATOM   2996  O   LEU A 192     -10.711  20.510  20.753  1.00  5.390          O  
ATOM   2997  CB  LEU A 192     -13.952  20.733  20.757  1.00  8.150          C  
ATOM   2998  CG  LEU A 192     -13.531  22.216  20.885  1.00  8.150          C  
ATOM   2999  CD1 LEU A 192     -13.134  22.771  19.504  1.00  8.150          C  
ATOM   3000  CD2 LEU A 192     -14.709  22.987  21.443  1.00  8.150          C  
ATOM   3001  H   LEU A 192     -14.411  18.251  20.370  1.00  7.130          H  
ATOM   3002  HA  LEU A 192     -12.621  20.086  19.201  1.00  6.920          H  
ATOM   3003 1HB  LEU A 192     -14.856  20.680  20.164  1.00  9.780          H  
ATOM   3004 2HB  LEU A 192     -14.203  20.391  21.761  1.00  9.780          H  
ATOM   3005  HG  LEU A 192     -12.679  22.315  21.557  1.00  9.780          H  
ATOM   3006 1HD1 LEU A 192     -12.865  23.823  19.594  1.00  9.780          H  
ATOM   3007 2HD1 LEU A 192     -12.284  22.237  19.095  1.00  9.780          H  
ATOM   3008 3HD1 LEU A 192     -13.971  22.670  18.847  1.00  9.780          H  
ATOM   3009 1HD2 LEU A 192     -14.444  24.040  21.543  1.00  9.780          H  
ATOM   3010 2HD2 LEU A 192     -15.555  22.884  20.768  1.00  9.780          H  
ATOM   3011 3HD2 LEU A 192     -14.976  22.585  22.420  1.00  9.780          H  
ATOM   3012  N   ALA A 193     -11.722  19.146  22.243  1.00  5.630          N  
ATOM   3013  CA  ALA A 193     -10.586  19.183  23.141  1.00  5.460          C  
ATOM   3014  C   ALA A 193      -9.353  18.626  22.449  1.00  5.340          C  
ATOM   3015  O   ALA A 193      -8.259  19.182  22.586  1.00  5.150          O  
ATOM   3016  CB  ALA A 193     -10.897  18.387  24.393  1.00  7.710          C  
ATOM   3017  H   ALA A 193     -12.556  18.619  22.516  1.00  6.760          H  
ATOM   3018  HA  ALA A 193     -10.393  20.219  23.411  1.00  6.550          H  
ATOM   3019 1HB  ALA A 193     -10.054  18.431  25.070  1.00  9.250          H  
ATOM   3020 2HB  ALA A 193     -11.777  18.806  24.887  1.00  9.250          H  
ATOM   3021 3HB  ALA A 193     -11.100  17.353  24.122  1.00  9.250          H  
ATOM   3022  N   ALA A 194      -9.530  17.533  21.695  1.00  5.470          N  
ATOM   3023  CA  ALA A 194      -8.438  16.929  20.962  1.00  5.380          C  
ATOM   3024  C   ALA A 194      -7.969  17.803  19.828  1.00  5.240          C  
ATOM   3025  O   ALA A 194      -6.772  17.941  19.596  1.00  5.070          O  
ATOM   3026  CB  ALA A 194      -8.853  15.608  20.393  1.00  7.570          C  
ATOM   3027  H   ALA A 194     -10.455  17.090  21.653  1.00  6.560          H  
ATOM   3028  HA  ALA A 194      -7.612  16.791  21.649  1.00  6.460          H  
ATOM   3029 1HB  ALA A 194      -8.014  15.196  19.893  1.00  9.080          H  
ATOM   3030 2HB  ALA A 194      -9.155  14.951  21.144  1.00  9.080          H  
ATOM   3031 3HB  ALA A 194      -9.680  15.753  19.698  1.00  9.080          H  
ATOM   3032  N   THR A 195      -8.906  18.417  19.128  1.00  5.310          N  
ATOM   3033  CA  THR A 195      -8.577  19.224  17.980  1.00  5.190          C  
ATOM   3034  C   THR A 195      -7.692  20.380  18.439  1.00  4.970          C  
ATOM   3035  O   THR A 195      -6.652  20.652  17.820  1.00  4.790          O  
ATOM   3036  CB  THR A 195      -9.868  19.684  17.270  1.00  7.310          C  
ATOM   3037  OG1 THR A 195     -10.630  18.539  16.851  1.00  7.310          O  
ATOM   3038  CG2 THR A 195      -9.533  20.409  16.054  1.00  7.310          C  
ATOM   3039  H   THR A 195      -9.886  18.266  19.351  1.00  6.370          H  
ATOM   3040  HA  THR A 195      -8.001  18.626  17.284  1.00  6.230          H  
ATOM   3041  HB  THR A 195     -10.459  20.310  17.939  1.00  8.780          H  
ATOM   3042  HG1 THR A 195     -10.959  18.073  17.633  1.00  8.780          H  
ATOM   3043 1HG2 THR A 195     -10.462  20.691  15.578  1.00  8.780          H  
ATOM   3044 2HG2 THR A 195      -8.944  21.275  16.289  1.00  8.780          H  
ATOM   3045 3HG2 THR A 195      -8.972  19.781  15.395  1.00  8.780          H  
ATOM   3046  N   ASN A 196      -8.068  21.026  19.551  1.00  4.990          N  
ATOM   3047  CA  ASN A 196      -7.250  22.098  20.094  1.00  4.800          C  
ATOM   3048  C   ASN A 196      -5.917  21.541  20.626  1.00  4.640          C  
ATOM   3049  O   ASN A 196      -4.860  22.155  20.436  1.00  4.450          O  
ATOM   3050  CB  ASN A 196      -8.007  22.831  21.178  1.00  6.800          C  
ATOM   3051  CG  ASN A 196      -9.099  23.724  20.644  1.00  6.800          C  
ATOM   3052  OD1 ASN A 196      -9.090  24.149  19.486  1.00  6.800          O  
ATOM   3053  ND2 ASN A 196     -10.048  24.027  21.488  1.00  6.800          N  
ATOM   3054  H   ASN A 196      -8.953  20.774  20.007  1.00  5.990          H  
ATOM   3055  HA  ASN A 196      -7.017  22.799  19.290  1.00  5.760          H  
ATOM   3056 1HB  ASN A 196      -8.458  22.097  21.852  1.00  8.160          H  
ATOM   3057 2HB  ASN A 196      -7.314  23.433  21.764  1.00  8.160          H  
ATOM   3058 1HD2 ASN A 196     -10.792  24.633  21.207  1.00  8.160          H  
ATOM   3059 2HD2 ASN A 196     -10.027  23.664  22.419  1.00  8.160          H  
ATOM   3060  N   ALA A 197      -5.939  20.355  21.260  1.00  4.730          N  
ATOM   3061  CA  ALA A 197      -4.712  19.762  21.768  1.00  4.610          C  
ATOM   3062  C   ALA A 197      -3.731  19.518  20.629  1.00  4.500          C  
ATOM   3063  O   ALA A 197      -2.529  19.712  20.814  1.00  4.300          O  
ATOM   3064  CB  ALA A 197      -4.998  18.471  22.514  1.00  6.500          C  
ATOM   3065  H   ALA A 197      -6.826  19.879  21.449  1.00  5.680          H  
ATOM   3066  HA  ALA A 197      -4.257  20.471  22.451  1.00  5.530          H  
ATOM   3067 1HB  ALA A 197      -4.071  18.056  22.905  1.00  7.800          H  
ATOM   3068 2HB  ALA A 197      -5.686  18.667  23.338  1.00  7.800          H  
ATOM   3069 3HB  ALA A 197      -5.449  17.777  21.830  1.00  7.800          H  
ATOM   3070  N   LEU A 198      -4.229  19.135  19.441  1.00  4.620          N  
ATOM   3071  CA  LEU A 198      -3.343  18.919  18.304  1.00  4.530          C  
ATOM   3072  C   LEU A 198      -2.721  20.233  17.897  1.00  4.340          C  
ATOM   3073  O   LEU A 198      -1.512  20.315  17.697  1.00  4.200          O  
ATOM   3074  CB  LEU A 198      -4.068  18.349  17.076  1.00  6.380          C  
ATOM   3075  CG  LEU A 198      -3.171  18.035  15.827  1.00  6.380          C  
ATOM   3076  CD1 LEU A 198      -2.071  17.016  16.162  1.00  6.380          C  
ATOM   3077  CD2 LEU A 198      -4.010  17.490  14.778  1.00  6.380          C  
ATOM   3078  H   LEU A 198      -5.230  18.930  19.369  1.00  5.540          H  
ATOM   3079  HA  LEU A 198      -2.561  18.242  18.611  1.00  5.440          H  
ATOM   3080 1HB  LEU A 198      -4.643  17.496  17.326  1.00  7.650          H  
ATOM   3081 2HB  LEU A 198      -4.773  19.103  16.764  1.00  7.650          H  
ATOM   3082  HG  LEU A 198      -2.718  18.945  15.472  1.00  7.650          H  
ATOM   3083 1HD1 LEU A 198      -1.483  16.809  15.270  1.00  7.650          H  
ATOM   3084 2HD1 LEU A 198      -1.412  17.408  16.921  1.00  7.650          H  
ATOM   3085 3HD1 LEU A 198      -2.528  16.093  16.514  1.00  7.650          H  
ATOM   3086 1HD2 LEU A 198      -3.395  17.289  13.909  1.00  7.650          H  
ATOM   3087 2HD2 LEU A 198      -4.478  16.567  15.117  1.00  7.650          H  
ATOM   3088 3HD2 LEU A 198      -4.769  18.211  14.534  1.00  7.650          H  
ATOM   3089  N   LEU A 199      -3.515  21.307  17.837  1.00  4.350          N  
ATOM   3090  CA  LEU A 199      -2.943  22.577  17.406  1.00  4.190          C  
ATOM   3091  C   LEU A 199      -1.727  22.894  18.260  1.00  4.010          C  
ATOM   3092  O   LEU A 199      -0.697  23.370  17.769  1.00  3.850          O  
ATOM   3093  CB  LEU A 199      -3.975  23.714  17.546  1.00  5.930          C  
ATOM   3094  CG  LEU A 199      -3.575  25.117  17.001  1.00  5.930          C  
ATOM   3095  CD1 LEU A 199      -3.319  25.032  15.481  1.00  5.930          C  
ATOM   3096  CD2 LEU A 199      -4.710  26.094  17.291  1.00  5.930          C  
ATOM   3097  H   LEU A 199      -4.526  21.207  17.993  1.00  5.220          H  
ATOM   3098  HA  LEU A 199      -2.637  22.471  16.377  1.00  5.030          H  
ATOM   3099 1HB  LEU A 199      -4.907  23.414  17.074  1.00  7.120          H  
ATOM   3100 2HB  LEU A 199      -4.178  23.840  18.610  1.00  7.120          H  
ATOM   3101  HG  LEU A 199      -2.659  25.462  17.487  1.00  7.120          H  
ATOM   3102 1HD1 LEU A 199      -3.055  26.016  15.098  1.00  7.120          H  
ATOM   3103 2HD1 LEU A 199      -2.511  24.349  15.272  1.00  7.120          H  
ATOM   3104 3HD1 LEU A 199      -4.219  24.682  14.987  1.00  7.120          H  
ATOM   3105 1HD2 LEU A 199      -4.454  27.083  16.914  1.00  7.120          H  
ATOM   3106 2HD2 LEU A 199      -5.619  25.743  16.803  1.00  7.120          H  
ATOM   3107 3HD2 LEU A 199      -4.879  26.149  18.367  1.00  7.120          H  
ATOM   3108  N   ASN A 200      -1.847  22.593  19.548  1.00  4.010          N  
ATOM   3109  CA  ASN A 200      -0.788  22.835  20.498  1.00  3.850          C  
ATOM   3110  C   ASN A 200       0.357  21.789  20.404  1.00  3.730          C  
ATOM   3111  O   ASN A 200       1.527  22.154  20.559  1.00  3.510          O  
ATOM   3112  CB  ASN A 200      -1.411  22.872  21.872  1.00  5.450          C  
ATOM   3113  CG  ASN A 200      -2.328  24.062  22.015  1.00  5.450          C  
ATOM   3114  OD1 ASN A 200      -2.103  25.135  21.436  1.00  5.450          O  
ATOM   3115  ND2 ASN A 200      -3.396  23.878  22.750  1.00  5.450          N  
ATOM   3116  H   ASN A 200      -2.761  22.242  19.859  1.00  4.810          H  
ATOM   3117  HA  ASN A 200      -0.353  23.810  20.281  1.00  4.620          H  
ATOM   3118 1HB  ASN A 200      -1.969  21.953  22.062  1.00  6.540          H  
ATOM   3119 2HB  ASN A 200      -0.631  22.953  22.621  1.00  6.540          H  
ATOM   3120 1HD2 ASN A 200      -4.070  24.610  22.856  1.00  6.540          H  
ATOM   3121 2HD2 ASN A 200      -3.556  22.996  23.185  1.00  6.540          H  
ATOM   3122  N   SER A 201       0.043  20.500  20.145  1.00  3.920          N  
ATOM   3123  CA  SER A 201       1.089  19.465  20.070  1.00  3.860          C  
ATOM   3124  C   SER A 201       1.897  19.494  18.775  1.00  3.710          C  
ATOM   3125  O   SER A 201       3.066  19.105  18.770  1.00  3.620          O  
ATOM   3126  CB  SER A 201       0.529  18.059  20.190  1.00  5.430          C  
ATOM   3127  OG  SER A 201      -0.137  17.670  19.036  1.00  5.430          O  
ATOM   3128  H   SER A 201      -0.937  20.216  20.081  1.00  4.700          H  
ATOM   3129  HA  SER A 201       1.768  19.636  20.894  1.00  4.630          H  
ATOM   3130 1HB  SER A 201       1.333  17.362  20.400  1.00  6.510          H  
ATOM   3131 2HB  SER A 201      -0.165  18.018  21.012  1.00  6.510          H  
ATOM   3132  HG  SER A 201      -0.433  16.770  19.197  1.00  6.510          H  
ATOM   3133  N   LEU A 202       1.357  20.093  17.715  1.00  3.690          N  
ATOM   3134  CA  LEU A 202       2.028  20.098  16.416  1.00  3.620          C  
ATOM   3135  C   LEU A 202       3.440  20.651  16.411  1.00  3.370          C  
ATOM   3136  O   LEU A 202       4.264  20.176  15.625  1.00  3.310          O  
ATOM   3137  CB  LEU A 202       1.179  20.835  15.379  1.00  5.100          C  
ATOM   3138  CG  LEU A 202      -0.080  20.111  14.870  1.00  5.100          C  
ATOM   3139  CD1 LEU A 202      -0.922  21.102  14.079  1.00  5.100          C  
ATOM   3140  CD2 LEU A 202       0.323  18.913  13.983  1.00  5.100          C  
ATOM   3141  H   LEU A 202       0.376  20.383  17.776  1.00  4.430          H  
ATOM   3142  HA  LEU A 202       2.100  19.073  16.100  1.00  4.340          H  
ATOM   3143 1HB  LEU A 202       0.857  21.786  15.815  1.00  6.120          H  
ATOM   3144 2HB  LEU A 202       1.784  21.034  14.529  1.00  6.120          H  
ATOM   3145  HG  LEU A 202      -0.638  19.753  15.675  1.00  6.120          H  
ATOM   3146 1HD1 LEU A 202      -1.829  20.617  13.718  1.00  6.120          H  
ATOM   3147 2HD1 LEU A 202      -1.196  21.929  14.722  1.00  6.120          H  
ATOM   3148 3HD1 LEU A 202      -0.342  21.480  13.242  1.00  6.120          H  
ATOM   3149 1HD2 LEU A 202      -0.574  18.419  13.615  1.00  6.120          H  
ATOM   3150 2HD2 LEU A 202       0.912  19.271  13.150  1.00  6.120          H  
ATOM   3151 3HD2 LEU A 202       0.905  18.196  14.543  1.00  6.120          H  
ATOM   3152  N   GLU A 203       3.795  21.556  17.323  1.00  3.230          N  
ATOM   3153  CA  GLU A 203       5.155  22.092  17.334  1.00  3.010          C  
ATOM   3154  C   GLU A 203       6.214  20.975  17.504  1.00  3.010          C  
ATOM   3155  O   GLU A 203       7.377  21.170  17.146  1.00  2.860          O  
ATOM   3156  CB  GLU A 203       5.335  23.077  18.490  1.00  4.300          C  
ATOM   3157  CG  GLU A 203       4.568  24.406  18.413  1.00  4.300          C  
ATOM   3158  CD  GLU A 203       5.022  25.368  17.332  1.00  4.300          C  
ATOM   3159  OE1 GLU A 203       6.055  25.163  16.754  1.00  4.300          O  
ATOM   3160  OE2 GLU A 203       4.325  26.346  17.123  1.00  4.300          O  
ATOM   3161  H   GLU A 203       3.109  21.941  17.967  1.00  3.880          H  
ATOM   3162  HA  GLU A 203       5.338  22.603  16.387  1.00  3.610          H  
ATOM   3163 1HB  GLU A 203       5.030  22.585  19.414  1.00  5.160          H  
ATOM   3164 2HB  GLU A 203       6.391  23.316  18.584  1.00  5.160          H  
ATOM   3165 1HG  GLU A 203       3.513  24.180  18.250  1.00  5.160          H  
ATOM   3166 2HG  GLU A 203       4.652  24.901  19.380  1.00  5.160          H  
ATOM   3167  N   PHE A 204       5.839  19.826  18.096  1.00  3.180          N  
ATOM   3168  CA  PHE A 204       6.780  18.721  18.303  1.00  3.220          C  
ATOM   3169  C   PHE A 204       6.362  17.393  17.663  1.00  3.400          C  
ATOM   3170  O   PHE A 204       6.795  16.330  18.116  1.00  3.480          O  
ATOM   3171  CB  PHE A 204       7.044  18.479  19.786  1.00  4.490          C  
ATOM   3172  CG  PHE A 204       5.843  18.261  20.638  1.00  4.490          C  
ATOM   3173  CD1 PHE A 204       5.333  16.992  20.834  1.00  4.490          C  
ATOM   3174  CD2 PHE A 204       5.224  19.322  21.262  1.00  4.490          C  
ATOM   3175  CE1 PHE A 204       4.254  16.786  21.626  1.00  4.490          C  
ATOM   3176  CE2 PHE A 204       4.149  19.117  22.055  1.00  4.490          C  
ATOM   3177  CZ  PHE A 204       3.665  17.844  22.240  1.00  4.490          C  
ATOM   3178  H   PHE A 204       4.858  19.697  18.373  1.00  3.820          H  
ATOM   3179  HA  PHE A 204       7.730  19.011  17.854  1.00  3.860          H  
ATOM   3180 1HB  PHE A 204       7.648  17.615  19.872  1.00  5.390          H  
ATOM   3181 2HB  PHE A 204       7.619  19.260  20.193  1.00  5.390          H  
ATOM   3182  HD1 PHE A 204       5.808  16.156  20.349  1.00  5.390          H  
ATOM   3183  HD2 PHE A 204       5.598  20.330  21.119  1.00  5.390          H  
ATOM   3184  HE1 PHE A 204       3.869  15.783  21.772  1.00  5.390          H  
ATOM   3185  HE2 PHE A 204       3.673  19.971  22.546  1.00  5.390          H  
ATOM   3186  HZ  PHE A 204       2.818  17.680  22.872  1.00  5.390          H  
ATOM   3187  N   THR A 205       5.602  17.439  16.571  1.00  3.480          N  
ATOM   3188  CA  THR A 205       5.162  16.219  15.884  1.00  3.660          C  
ATOM   3189  C   THR A 205       6.013  15.885  14.661  1.00  3.630          C  
ATOM   3190  O   THR A 205       5.635  15.041  13.849  1.00  3.750          O  
ATOM   3191  CB  THR A 205       3.682  16.296  15.468  1.00  5.050          C  
ATOM   3192  OG1 THR A 205       3.495  17.418  14.624  1.00  5.050          O  
ATOM   3193  CG2 THR A 205       2.826  16.442  16.696  1.00  5.050          C  
ATOM   3194  H   THR A 205       5.261  18.351  16.236  1.00  4.180          H  
ATOM   3195  HA  THR A 205       5.254  15.389  16.585  1.00  4.390          H  
ATOM   3196  HB  THR A 205       3.395  15.396  14.928  1.00  6.060          H  
ATOM   3197  HG1 THR A 205       3.945  17.264  13.785  1.00  6.060          H  
ATOM   3198 1HG2 THR A 205       1.788  16.525  16.407  1.00  6.060          H  
ATOM   3199 2HG2 THR A 205       2.965  15.586  17.349  1.00  6.060          H  
ATOM   3200 3HG2 THR A 205       3.122  17.320  17.214  1.00  6.060          H  
ATOM   3201  N   LYS A 206       7.183  16.507  14.541  1.00  3.460          N  
ATOM   3202  CA  LYS A 206       8.103  16.268  13.430  1.00  3.410          C  
ATOM   3203  C   LYS A 206       8.444  14.788  13.342  1.00  3.550          C  
ATOM   3204  O   LYS A 206       8.411  14.188  12.266  1.00  3.630          O  
ATOM   3205  CB  LYS A 206       9.367  17.111  13.656  1.00  4.790          C  
ATOM   3206  CG  LYS A 206      10.471  17.031  12.594  1.00  4.790          C  
ATOM   3207  CD  LYS A 206      10.061  17.653  11.265  1.00  4.790          C  
ATOM   3208  CE  LYS A 206      11.284  17.965  10.387  1.00  4.790          C  
ATOM   3209  NZ  LYS A 206      12.091  16.754  10.092  1.00  4.790          N  
ATOM   3210  H   LYS A 206       7.425  17.196  15.240  1.00  4.150          H  
ATOM   3211  HA  LYS A 206       7.623  16.543  12.500  1.00  4.090          H  
ATOM   3212 1HB  LYS A 206       9.078  18.159  13.749  1.00  5.750          H  
ATOM   3213 2HB  LYS A 206       9.820  16.822  14.604  1.00  5.750          H  
ATOM   3214 1HG  LYS A 206      11.358  17.541  12.965  1.00  5.750          H  
ATOM   3215 2HG  LYS A 206      10.726  15.979  12.419  1.00  5.750          H  
ATOM   3216 1HD  LYS A 206       9.415  16.951  10.724  1.00  5.750          H  
ATOM   3217 2HD  LYS A 206       9.514  18.575  11.438  1.00  5.750          H  
ATOM   3218 1HE  LYS A 206      10.934  18.388   9.448  1.00  5.750          H  
ATOM   3219 2HE  LYS A 206      11.914  18.695  10.892  1.00  5.750          H  
ATOM   3220 1HZ  LYS A 206      12.870  16.983   9.502  1.00  5.750          H  
ATOM   3221 2HZ  LYS A 206      12.433  16.331  10.942  1.00  5.750          H  
ATOM   3222 3HZ  LYS A 206      11.493  16.069   9.615  1.00  5.750          H  
ATOM   3223  N   ALA A 207       8.617  14.164  14.504  1.00  3.610          N  
ATOM   3224  CA  ALA A 207       8.950  12.752  14.637  1.00  3.740          C  
ATOM   3225  C   ALA A 207       7.899  11.850  13.996  1.00  3.930          C  
ATOM   3226  O   ALA A 207       8.156  10.671  13.750  1.00  4.040          O  
ATOM   3227  CB  ALA A 207       9.081  12.389  16.103  1.00  5.180          C  
ATOM   3228  H   ALA A 207       8.569  14.721  15.345  1.00  4.330          H  
ATOM   3229  HA  ALA A 207       9.901  12.581  14.129  1.00  4.490          H  
ATOM   3230 1HB  ALA A 207       9.354  11.339  16.197  1.00  6.220          H  
ATOM   3231 2HB  ALA A 207       9.847  13.007  16.571  1.00  6.220          H  
ATOM   3232 3HB  ALA A 207       8.123  12.558  16.602  1.00  6.220          H  
ATOM   3233  N   ASN A 208       6.690  12.372  13.810  1.00  3.970          N  
ATOM   3234  CA  ASN A 208       5.601  11.633  13.224  1.00  4.160          C  
ATOM   3235  C   ASN A 208       5.402  12.049  11.758  1.00  4.170          C  
ATOM   3236  O   ASN A 208       5.235  11.200  10.886  1.00  4.340          O  
ATOM   3237  CB  ASN A 208       4.396  11.865  14.093  1.00  5.750          C  
ATOM   3238  CG  ASN A 208       4.665  11.270  15.453  1.00  5.750          C  
ATOM   3239  OD1 ASN A 208       5.034  11.993  16.392  1.00  5.750          O  
ATOM   3240  ND2 ASN A 208       4.501   9.991  15.573  1.00  5.750          N  
ATOM   3241  H   ASN A 208       6.530  13.350  14.032  1.00  4.760          H  
ATOM   3242  HA  ASN A 208       5.849  10.572  13.234  1.00  4.990          H  
ATOM   3243 1HB  ASN A 208       4.213  12.934  14.197  1.00  6.900          H  
ATOM   3244 2HB  ASN A 208       3.515  11.423  13.660  1.00  6.900          H  
ATOM   3245 1HD2 ASN A 208       4.693   9.524  16.449  1.00  6.900          H  
ATOM   3246 2HD2 ASN A 208       4.211   9.451  14.786  1.00  6.900          H  
ATOM   3247  N   PHE A 209       5.544  13.342  11.444  1.00  4.020          N  
ATOM   3248  CA  PHE A 209       5.355  13.795  10.058  1.00  4.060          C  
ATOM   3249  C   PHE A 209       6.432  13.273   9.117  1.00  4.080          C  
ATOM   3250  O   PHE A 209       6.177  13.057   7.930  1.00  4.180          O  
ATOM   3251  CB  PHE A 209       5.232  15.307   9.988  1.00  5.670          C  
ATOM   3252  CG  PHE A 209       3.838  15.755  10.262  1.00  5.670          C  
ATOM   3253  CD1 PHE A 209       3.398  16.029  11.527  1.00  5.670          C  
ATOM   3254  CD2 PHE A 209       2.958  15.908   9.211  1.00  5.670          C  
ATOM   3255  CE1 PHE A 209       2.105  16.441  11.745  1.00  5.670          C  
ATOM   3256  CE2 PHE A 209       1.669  16.306   9.421  1.00  5.670          C  
ATOM   3257  CZ  PHE A 209       1.242  16.574  10.691  1.00  5.670          C  
ATOM   3258  H   PHE A 209       5.707  14.019  12.190  1.00  4.820          H  
ATOM   3259  HA  PHE A 209       4.403  13.393   9.714  1.00  4.870          H  
ATOM   3260 1HB  PHE A 209       5.893  15.755  10.731  1.00  6.800          H  
ATOM   3261 2HB  PHE A 209       5.533  15.664   9.012  1.00  6.800          H  
ATOM   3262  HD1 PHE A 209       4.075  15.917  12.350  1.00  6.800          H  
ATOM   3263  HD2 PHE A 209       3.305  15.710   8.201  1.00  6.800          H  
ATOM   3264  HE1 PHE A 209       1.767  16.655  12.755  1.00  6.800          H  
ATOM   3265  HE2 PHE A 209       0.984  16.418   8.580  1.00  6.800          H  
ATOM   3266  HZ  PHE A 209       0.221  16.895  10.858  1.00  6.800          H  
ATOM   3267  N   ASP A 210       7.615  12.993   9.651  1.00  3.980          N  
ATOM   3268  CA  ASP A 210       8.699  12.413   8.870  1.00  3.980          C  
ATOM   3269  C   ASP A 210       8.370  11.028   8.274  1.00  4.190          C  
ATOM   3270  O   ASP A 210       9.062  10.593   7.353  1.00  4.210          O  
ATOM   3271  CB  ASP A 210       9.988  12.300   9.698  1.00  5.570          C  
ATOM   3272  CG  ASP A 210      10.757  13.642   9.936  1.00  5.570          C  
ATOM   3273  OD1 ASP A 210      10.506  14.644   9.263  1.00  5.570          O  
ATOM   3274  OD2 ASP A 210      11.627  13.647  10.783  1.00  5.570          O  
ATOM   3275  H   ASP A 210       7.796  13.253  10.628  1.00  4.780          H  
ATOM   3276  HA  ASP A 210       8.902  13.081   8.039  1.00  4.780          H  
ATOM   3277 1HB  ASP A 210       9.731  11.884  10.678  1.00  6.690          H  
ATOM   3278 2HB  ASP A 210      10.660  11.592   9.218  1.00  6.690          H  
ATOM   3279  N   LYS A 211       7.371  10.302   8.814  1.00  4.350          N  
ATOM   3280  CA  LYS A 211       7.030   8.967   8.297  1.00  4.560          C  
ATOM   3281  C   LYS A 211       5.633   8.958   7.662  1.00  4.630          C  
ATOM   3282  O   LYS A 211       4.675   9.482   8.230  1.00  4.660          O  
ATOM   3283  CB  LYS A 211       7.098   7.938   9.429  1.00  6.300          C  
ATOM   3284  CG  LYS A 211       8.460   7.837  10.149  1.00  6.300          C  
ATOM   3285  CD  LYS A 211       9.573   7.305   9.241  1.00  6.300          C  
ATOM   3286  CE  LYS A 211      10.871   7.111  10.019  1.00  6.300          C  
ATOM   3287  NZ  LYS A 211      11.985   6.637   9.143  1.00  6.300          N  
ATOM   3288  H   LYS A 211       6.792  10.699   9.564  1.00  5.220          H  
ATOM   3289  HA  LYS A 211       7.737   8.697   7.513  1.00  5.470          H  
ATOM   3290 1HB  LYS A 211       6.348   8.193  10.184  1.00  7.560          H  
ATOM   3291 2HB  LYS A 211       6.846   6.952   9.040  1.00  7.560          H  
ATOM   3292 1HG  LYS A 211       8.744   8.826  10.514  1.00  7.560          H  
ATOM   3293 2HG  LYS A 211       8.357   7.177  11.009  1.00  7.560          H  
ATOM   3294 1HD  LYS A 211       9.270   6.355   8.800  1.00  7.560          H  
ATOM   3295 2HD  LYS A 211       9.764   8.017   8.438  1.00  7.560          H  
ATOM   3296 1HE  LYS A 211      11.156   8.060  10.471  1.00  7.560          H  
ATOM   3297 2HE  LYS A 211      10.708   6.378  10.809  1.00  7.560          H  
ATOM   3298 1HZ  LYS A 211      12.824   6.524   9.696  1.00  7.560          H  
ATOM   3299 2HZ  LYS A 211      11.736   5.750   8.727  1.00  7.560          H  
ATOM   3300 3HZ  LYS A 211      12.153   7.316   8.413  1.00  7.560          H  
ATOM   3301  N   GLU A 212       5.474   8.272   6.530  1.00  4.690          N  
ATOM   3302  CA  GLU A 212       4.182   8.272   5.842  1.00  4.780          C  
ATOM   3303  C   GLU A 212       2.995   7.743   6.649  1.00  4.980          C  
ATOM   3304  O   GLU A 212       1.890   8.272   6.529  1.00  5.020          O  
ATOM   3305  CB  GLU A 212       4.295   7.458   4.554  1.00  6.660          C  
ATOM   3306  CG  GLU A 212       5.205   8.078   3.507  1.00  6.660          C  
ATOM   3307  CD  GLU A 212       6.668   7.814   3.755  1.00  6.660          C  
ATOM   3308  OE1 GLU A 212       6.979   7.092   4.687  1.00  6.660          O  
ATOM   3309  OE2 GLU A 212       7.473   8.375   3.061  1.00  6.660          O  
ATOM   3310  H   GLU A 212       6.274   7.801   6.091  1.00  5.630          H  
ATOM   3311  HA  GLU A 212       3.962   9.304   5.570  1.00  5.740          H  
ATOM   3312 1HB  GLU A 212       4.662   6.458   4.781  1.00  7.990          H  
ATOM   3313 2HB  GLU A 212       3.306   7.349   4.109  1.00  7.990          H  
ATOM   3314 1HG  GLU A 212       4.936   7.680   2.529  1.00  7.990          H  
ATOM   3315 2HG  GLU A 212       5.031   9.146   3.489  1.00  7.990          H  
ATOM   3316  N   SER A 213       3.200   6.720   7.475  1.00  5.120          N  
ATOM   3317  CA  SER A 213       2.089   6.143   8.232  1.00  5.340          C  
ATOM   3318  C   SER A 213       1.423   7.163   9.126  1.00  5.250          C  
ATOM   3319  O   SER A 213       0.252   7.512   8.933  1.00  5.270          O  
ATOM   3320  CB  SER A 213       2.588   5.031   9.121  1.00  7.390          C  
ATOM   3321  OG  SER A 213       3.482   5.543  10.081  1.00  7.390          O  
ATOM   3322  H   SER A 213       4.123   6.320   7.547  1.00  6.140          H  
ATOM   3323  HA  SER A 213       1.349   5.756   7.531  1.00  6.410          H  
ATOM   3324 1HB  SER A 213       1.741   4.564   9.622  1.00  8.870          H  
ATOM   3325 2HB  SER A 213       3.081   4.269   8.521  1.00  8.870          H  
ATOM   3326  HG  SER A 213       3.601   4.838  10.734  1.00  8.870          H  
ATOM   3327  N   GLU A 214       2.206   7.690  10.055  1.00  5.160          N  
ATOM   3328  CA  GLU A 214       1.715   8.662  11.013  1.00  5.070          C  
ATOM   3329  C   GLU A 214       1.294   9.953  10.324  1.00  4.960          C  
ATOM   3330  O   GLU A 214       0.317  10.586  10.731  1.00  4.990          O  
ATOM   3331  CB  GLU A 214       2.769   8.937  12.075  1.00  7.130          C  
ATOM   3332  CG  GLU A 214       3.076   7.741  12.984  1.00  7.130          C  
ATOM   3333  CD  GLU A 214       1.905   7.267  13.794  1.00  7.130          C  
ATOM   3334  OE1 GLU A 214       1.229   8.076  14.380  1.00  7.130          O  
ATOM   3335  OE2 GLU A 214       1.685   6.080  13.817  1.00  7.130          O  
ATOM   3336  H   GLU A 214       3.156   7.336  10.113  1.00  6.190          H  
ATOM   3337  HA  GLU A 214       0.845   8.247  11.507  1.00  6.080          H  
ATOM   3338 1HB  GLU A 214       3.698   9.247  11.597  1.00  8.560          H  
ATOM   3339 2HB  GLU A 214       2.428   9.748  12.699  1.00  8.560          H  
ATOM   3340 1HG  GLU A 214       3.407   6.920  12.356  1.00  8.560          H  
ATOM   3341 2HG  GLU A 214       3.896   7.993  13.641  1.00  8.560          H  
ATOM   3342  N   ARG A 215       2.010  10.357   9.268  1.00  4.850          N  
ATOM   3343  CA  ARG A 215       1.672  11.569   8.542  1.00  4.730          C  
ATOM   3344  C   ARG A 215       0.238  11.496   8.031  1.00  4.880          C  
ATOM   3345  O   ARG A 215      -0.533  12.451   8.203  1.00  4.880          O  
ATOM   3346  CB  ARG A 215       2.608  11.741   7.375  1.00  6.670          C  
ATOM   3347  CG  ARG A 215       2.468  12.999   6.587  1.00  6.670          C  
ATOM   3348  CD  ARG A 215       3.273  12.911   5.372  1.00  6.670          C  
ATOM   3349  NE  ARG A 215       4.672  12.709   5.697  1.00  6.670          N  
ATOM   3350  CZ  ARG A 215       5.627  12.233   4.884  1.00  6.670          C  
ATOM   3351  NH1 ARG A 215       5.375  11.916   3.628  1.00  6.670          N  
ATOM   3352  NH2 ARG A 215       6.821  12.096   5.399  1.00  6.670          N  
ATOM   3353  H   ARG A 215       2.836   9.830   8.964  1.00  5.820          H  
ATOM   3354  HA  ARG A 215       1.770  12.421   9.215  1.00  5.680          H  
ATOM   3355 1HB  ARG A 215       3.628  11.709   7.752  1.00  8.000          H  
ATOM   3356 2HB  ARG A 215       2.488  10.906   6.693  1.00  8.000          H  
ATOM   3357 1HG  ARG A 215       1.433  13.184   6.327  1.00  8.000          H  
ATOM   3358 2HG  ARG A 215       2.849  13.815   7.169  1.00  8.000          H  
ATOM   3359 1HD  ARG A 215       2.924  12.067   4.777  1.00  8.000          H  
ATOM   3360 2HD  ARG A 215       3.171  13.823   4.805  1.00  8.000          H  
ATOM   3361  HE  ARG A 215       4.981  12.926   6.655  1.00  8.000          H  
ATOM   3362 1HH1 ARG A 215       4.449  12.043   3.251  1.00  8.000          H  
ATOM   3363 2HH1 ARG A 215       6.112  11.551   3.034  1.00  8.000          H  
ATOM   3364 1HH2 ARG A 215       6.937  12.365   6.392  1.00  8.000          H  
ATOM   3365 2HH2 ARG A 215       7.592  11.734   4.858  1.00  8.000          H  
ATOM   3366  N   HIS A 216      -0.117  10.353   7.417  1.00  5.020          N  
ATOM   3367  CA  HIS A 216      -1.459  10.139   6.902  1.00  5.170          C  
ATOM   3368  C   HIS A 216      -2.464  10.005   8.028  1.00  5.300          C  
ATOM   3369  O   HIS A 216      -3.580  10.515   7.937  1.00  5.370          O  
ATOM   3370  CB  HIS A 216      -1.541   8.883   6.019  1.00  7.180          C  
ATOM   3371  CG  HIS A 216      -0.937   9.023   4.646  1.00  7.180          C  
ATOM   3372  ND1 HIS A 216      -1.418   9.926   3.721  1.00  7.180          N  
ATOM   3373  CD2 HIS A 216       0.073   8.359   4.030  1.00  7.180          C  
ATOM   3374  CE1 HIS A 216      -0.720   9.819   2.596  1.00  7.180          C  
ATOM   3375  NE2 HIS A 216       0.187   8.876   2.759  1.00  7.180          N  
ATOM   3376  H   HIS A 216       0.595   9.628   7.266  1.00  6.020          H  
ATOM   3377  HA  HIS A 216      -1.756  10.994   6.301  1.00  6.200          H  
ATOM   3378 1HB  HIS A 216      -1.021   8.065   6.529  1.00  8.610          H  
ATOM   3379 2HB  HIS A 216      -2.582   8.587   5.908  1.00  8.610          H  
ATOM   3380  HD2 HIS A 216       0.678   7.560   4.453  1.00  8.610          H  
ATOM   3381  HE1 HIS A 216      -0.872  10.410   1.690  1.00  8.610          H  
ATOM   3382  HE2 HIS A 216       0.858   8.574   2.066  1.00  8.610          H  
ATOM   3383  N   PHE A 217      -2.100   9.346   9.124  1.00  5.350          N  
ATOM   3384  CA  PHE A 217      -3.072   9.194  10.197  1.00  5.480          C  
ATOM   3385  C   PHE A 217      -3.496  10.565  10.716  1.00  5.380          C  
ATOM   3386  O   PHE A 217      -4.694  10.824  10.889  1.00  5.490          O  
ATOM   3387  CB  PHE A 217      -2.472   8.417  11.374  1.00  7.620          C  
ATOM   3388  CG  PHE A 217      -2.078   6.974  11.099  1.00  7.620          C  
ATOM   3389  CD1 PHE A 217      -2.607   6.219  10.047  1.00  7.620          C  
ATOM   3390  CD2 PHE A 217      -1.132   6.375  11.912  1.00  7.620          C  
ATOM   3391  CE1 PHE A 217      -2.182   4.922   9.837  1.00  7.620          C  
ATOM   3392  CE2 PHE A 217      -0.712   5.091  11.700  1.00  7.620          C  
ATOM   3393  CZ  PHE A 217      -1.234   4.360  10.663  1.00  7.620          C  
ATOM   3394  H   PHE A 217      -1.182   8.889   9.178  1.00  6.420          H  
ATOM   3395  HA  PHE A 217      -3.958   8.692   9.814  1.00  6.580          H  
ATOM   3396 1HB  PHE A 217      -1.582   8.942  11.722  1.00  9.140          H  
ATOM   3397 2HB  PHE A 217      -3.181   8.421  12.197  1.00  9.140          H  
ATOM   3398  HD1 PHE A 217      -3.347   6.644   9.378  1.00  9.140          H  
ATOM   3399  HD2 PHE A 217      -0.702   6.942  12.743  1.00  9.140          H  
ATOM   3400  HE1 PHE A 217      -2.597   4.344   9.012  1.00  9.140          H  
ATOM   3401  HE2 PHE A 217       0.045   4.659  12.365  1.00  9.140          H  
ATOM   3402  HZ  PHE A 217      -0.897   3.340  10.495  1.00  9.140          H  
ATOM   3403  N   ILE A 218      -2.520  11.467  10.911  1.00  5.190          N  
ATOM   3404  CA  ILE A 218      -2.840  12.782  11.439  1.00  5.090          C  
ATOM   3405  C   ILE A 218      -3.660  13.547  10.421  1.00  5.090          C  
ATOM   3406  O   ILE A 218      -4.759  14.013  10.719  1.00  5.170          O  
ATOM   3407  CB  ILE A 218      -1.559  13.611  11.745  1.00  7.170          C  
ATOM   3408  CG1 ILE A 218      -0.753  12.950  12.892  1.00  7.170          C  
ATOM   3409  CG2 ILE A 218      -1.964  15.093  12.140  1.00  7.170          C  
ATOM   3410  CD1 ILE A 218       0.665  13.499  13.041  1.00  7.170          C  
ATOM   3411  H   ILE A 218      -1.544  11.198  10.735  1.00  6.230          H  
ATOM   3412  HA  ILE A 218      -3.425  12.662  12.343  1.00  6.110          H  
ATOM   3413  HB  ILE A 218      -0.912  13.626  10.860  1.00  8.600          H  
ATOM   3414 1HG1 ILE A 218      -1.279  13.084  13.827  1.00  8.600          H  
ATOM   3415 2HG1 ILE A 218      -0.680  11.882  12.690  1.00  8.600          H  
ATOM   3416 1HG2 ILE A 218      -1.089  15.681  12.354  1.00  8.600          H  
ATOM   3417 2HG2 ILE A 218      -2.507  15.571  11.325  1.00  8.600          H  
ATOM   3418 3HG2 ILE A 218      -2.598  15.073  13.019  1.00  8.600          H  
ATOM   3419 1HD1 ILE A 218       1.172  12.983  13.823  1.00  8.600          H  
ATOM   3420 2HD1 ILE A 218       1.215  13.347  12.105  1.00  8.600          H  
ATOM   3421 3HD1 ILE A 218       0.639  14.547  13.278  1.00  8.600          H  
ATOM   3422  N   MET A 219      -3.170  13.630   9.186  1.00  5.020          N  
ATOM   3423  CA  MET A 219      -3.879  14.393   8.171  1.00  5.010          C  
ATOM   3424  C   MET A 219      -5.275  13.902   7.852  1.00  5.240          C  
ATOM   3425  O   MET A 219      -6.172  14.727   7.651  1.00  5.280          O  
ATOM   3426  CB  MET A 219      -3.031  14.474   6.918  1.00  7.020          C  
ATOM   3427  CG  MET A 219      -1.857  15.401   7.076  1.00  7.020          C  
ATOM   3428  SD  MET A 219      -2.379  17.075   7.369  1.00  7.020          S  
ATOM   3429  CE  MET A 219      -2.985  17.599   5.801  1.00  7.020          C  
ATOM   3430  H   MET A 219      -2.264  13.202   8.970  1.00  6.020          H  
ATOM   3431  HA  MET A 219      -3.998  15.401   8.557  1.00  6.010          H  
ATOM   3432 1HB  MET A 219      -2.629  13.480   6.701  1.00  8.420          H  
ATOM   3433 2HB  MET A 219      -3.637  14.770   6.073  1.00  8.420          H  
ATOM   3434 1HG  MET A 219      -1.256  15.074   7.922  1.00  8.420          H  
ATOM   3435 2HG  MET A 219      -1.241  15.384   6.200  1.00  8.420          H  
ATOM   3436 1HE  MET A 219      -3.320  18.606   5.891  1.00  8.420          H  
ATOM   3437 2HE  MET A 219      -2.186  17.550   5.076  1.00  8.420          H  
ATOM   3438 3HE  MET A 219      -3.814  16.973   5.478  1.00  8.420          H  
ATOM   3439  N   GLN A 220      -5.501  12.590   7.824  1.00  5.400          N  
ATOM   3440  CA  GLN A 220      -6.834  12.105   7.528  1.00  5.620          C  
ATOM   3441  C   GLN A 220      -7.791  12.506   8.625  1.00  5.690          C  
ATOM   3442  O   GLN A 220      -8.872  13.022   8.343  1.00  5.780          O  
ATOM   3443  CB  GLN A 220      -6.823  10.580   7.384  1.00  7.780          C  
ATOM   3444  CG  GLN A 220      -8.179   9.928   7.052  1.00  7.780          C  
ATOM   3445  CD  GLN A 220      -8.748  10.333   5.716  1.00  7.780          C  
ATOM   3446  OE1 GLN A 220      -8.010  10.540   4.746  1.00  7.780          O  
ATOM   3447  NE2 GLN A 220     -10.073  10.427   5.649  1.00  7.780          N  
ATOM   3448  H   GLN A 220      -4.744  11.920   7.975  1.00  6.480          H  
ATOM   3449  HA  GLN A 220      -7.168  12.554   6.593  1.00  6.740          H  
ATOM   3450 1HB  GLN A 220      -6.116  10.302   6.602  1.00  9.340          H  
ATOM   3451 2HB  GLN A 220      -6.454  10.140   8.313  1.00  9.340          H  
ATOM   3452 1HG  GLN A 220      -8.049   8.849   7.048  1.00  9.340          H  
ATOM   3453 2HG  GLN A 220      -8.907  10.205   7.821  1.00  9.340          H  
ATOM   3454 1HE2 GLN A 220     -10.519  10.681   4.791  1.00  9.340          H  
ATOM   3455 2HE2 GLN A 220     -10.649  10.232   6.487  1.00  9.340          H  
ATOM   3456  N   VAL A 221      -7.375  12.346   9.876  1.00  5.660          N  
ATOM   3457  CA  VAL A 221      -8.234  12.692  10.988  1.00  5.730          C  
ATOM   3458  C   VAL A 221      -8.504  14.196  11.071  1.00  5.630          C  
ATOM   3459  O   VAL A 221      -9.644  14.605  11.320  1.00  5.740          O  
ATOM   3460  CB  VAL A 221      -7.662  12.108  12.285  1.00  7.990          C  
ATOM   3461  CG1 VAL A 221      -8.421  12.606  13.484  1.00  7.990          C  
ATOM   3462  CG2 VAL A 221      -7.781  10.585  12.198  1.00  7.990          C  
ATOM   3463  H   VAL A 221      -6.457  11.922  10.058  1.00  6.790          H  
ATOM   3464  HA  VAL A 221      -9.194  12.200  10.824  1.00  6.880          H  
ATOM   3465  HB  VAL A 221      -6.610  12.400  12.392  1.00  9.590          H  
ATOM   3466 1HG1 VAL A 221      -8.001  12.154  14.382  1.00  9.590          H  
ATOM   3467 2HG1 VAL A 221      -8.333  13.685  13.548  1.00  9.590          H  
ATOM   3468 3HG1 VAL A 221      -9.475  12.331  13.399  1.00  9.590          H  
ATOM   3469 1HG2 VAL A 221      -7.390  10.130  13.093  1.00  9.590          H  
ATOM   3470 2HG2 VAL A 221      -8.831  10.319  12.087  1.00  9.590          H  
ATOM   3471 3HG2 VAL A 221      -7.222  10.221  11.335  1.00  9.590          H  
ATOM   3472  N   VAL A 222      -7.469  15.021  10.884  1.00  5.430          N  
ATOM   3473  CA  VAL A 222      -7.666  16.460  10.956  1.00  5.330          C  
ATOM   3474  C   VAL A 222      -8.615  16.909   9.869  1.00  5.430          C  
ATOM   3475  O   VAL A 222      -9.477  17.750  10.111  1.00  5.490          O  
ATOM   3476  CB  VAL A 222      -6.356  17.246  10.812  1.00  7.500          C  
ATOM   3477  CG1 VAL A 222      -6.667  18.747  10.737  1.00  7.500          C  
ATOM   3478  CG2 VAL A 222      -5.483  16.977  11.951  1.00  7.500          C  
ATOM   3479  H   VAL A 222      -6.538  14.631  10.704  1.00  6.520          H  
ATOM   3480  HA  VAL A 222      -8.112  16.699  11.906  1.00  6.400          H  
ATOM   3481  HB  VAL A 222      -5.855  16.946   9.886  1.00  9.000          H  
ATOM   3482 1HG1 VAL A 222      -5.741  19.306  10.631  1.00  9.000          H  
ATOM   3483 2HG1 VAL A 222      -7.302  18.966   9.901  1.00  9.000          H  
ATOM   3484 3HG1 VAL A 222      -7.176  19.061  11.648  1.00  9.000          H  
ATOM   3485 1HG2 VAL A 222      -4.573  17.532  11.831  1.00  9.000          H  
ATOM   3486 2HG2 VAL A 222      -5.978  17.280  12.836  1.00  9.000          H  
ATOM   3487 3HG2 VAL A 222      -5.257  15.927  12.021  1.00  9.000          H  
ATOM   3488  N   CYS A 223      -8.443  16.383   8.656  1.00  5.450          N  
ATOM   3489  CA  CYS A 223      -9.319  16.749   7.565  1.00  5.540          C  
ATOM   3490  C   CYS A 223     -10.768  16.320   7.848  1.00  5.770          C  
ATOM   3491  O   CYS A 223     -11.701  17.106   7.665  1.00  5.850          O  
ATOM   3492  CB  CYS A 223      -8.835  16.088   6.273  1.00  7.720          C  
ATOM   3493  SG  CYS A 223      -7.261  16.758   5.627  1.00  7.720          S  
ATOM   3494  H   CYS A 223      -7.687  15.716   8.492  1.00  6.540          H  
ATOM   3495  HA  CYS A 223      -9.285  17.831   7.443  1.00  6.650          H  
ATOM   3496 1HB  CYS A 223      -8.686  15.020   6.459  1.00  9.260          H  
ATOM   3497 2HB  CYS A 223      -9.589  16.173   5.513  1.00  9.260          H  
ATOM   3498  HG  CYS A 223      -6.495  16.085   6.529  1.00  9.260          H  
ATOM   3499  N   GLU A 224     -10.982  15.112   8.394  1.00  5.890          N  
ATOM   3500  CA  GLU A 224     -12.347  14.664   8.697  1.00  6.110          C  
ATOM   3501  C   GLU A 224     -13.019  15.583   9.704  1.00  6.120          C  
ATOM   3502  O   GLU A 224     -14.192  15.936   9.556  1.00  6.260          O  
ATOM   3503  CB  GLU A 224     -12.353  13.243   9.261  1.00  8.470          C  
ATOM   3504  CG  GLU A 224     -12.025  12.152   8.266  1.00  8.470          C  
ATOM   3505  CD  GLU A 224     -11.925  10.812   8.914  1.00  8.470          C  
ATOM   3506  OE1 GLU A 224     -12.081  10.746  10.117  1.00  8.470          O  
ATOM   3507  OE2 GLU A 224     -11.663   9.855   8.217  1.00  8.470          O  
ATOM   3508  H   GLU A 224     -10.201  14.463   8.541  1.00  7.070          H  
ATOM   3509  HA  GLU A 224     -12.927  14.681   7.776  1.00  7.330          H  
ATOM   3510 1HB  GLU A 224     -11.618  13.180  10.067  1.00 10.160          H  
ATOM   3511 2HB  GLU A 224     -13.329  13.025   9.695  1.00 10.160          H  
ATOM   3512 1HG  GLU A 224     -12.821  12.118   7.524  1.00 10.160          H  
ATOM   3513 2HG  GLU A 224     -11.110  12.384   7.750  1.00 10.160          H  
ATOM   3514  N   ALA A 225     -12.248  16.046  10.683  1.00  5.970          N  
ATOM   3515  CA  ALA A 225     -12.719  16.924  11.742  1.00  5.960          C  
ATOM   3516  C   ALA A 225     -13.289  18.245  11.198  1.00  5.960          C  
ATOM   3517  O   ALA A 225     -14.112  18.880  11.863  1.00  6.040          O  
ATOM   3518  CB  ALA A 225     -11.590  17.180  12.728  1.00  8.350          C  
ATOM   3519  H   ALA A 225     -11.291  15.679  10.752  1.00  7.160          H  
ATOM   3520  HA  ALA A 225     -13.519  16.408  12.269  1.00  7.150          H  
ATOM   3521 1HB  ALA A 225     -11.942  17.793  13.552  1.00 10.020          H  
ATOM   3522 2HB  ALA A 225     -11.238  16.221  13.114  1.00 10.020          H  
ATOM   3523 3HB  ALA A 225     -10.776  17.675  12.228  1.00 10.020          H  
ATOM   3524  N   THR A 226     -12.918  18.650   9.976  1.00  5.880          N  
ATOM   3525  CA  THR A 226     -13.380  19.929   9.431  1.00  5.870          C  
ATOM   3526  C   THR A 226     -14.831  19.827   8.995  1.00  6.090          C  
ATOM   3527  O   THR A 226     -15.449  20.833   8.642  1.00  6.130          O  
ATOM   3528  CB  THR A 226     -12.552  20.415   8.217  1.00  8.220          C  
ATOM   3529  OG1 THR A 226     -12.682  19.491   7.110  1.00  8.220          O  
ATOM   3530  CG2 THR A 226     -11.084  20.592   8.576  1.00  8.220          C  
ATOM   3531  H   THR A 226     -12.331  18.057   9.387  1.00  7.060          H  
ATOM   3532  HA  THR A 226     -13.310  20.681  10.203  1.00  7.040          H  
ATOM   3533  HB  THR A 226     -12.939  21.382   7.899  1.00  9.870          H  
ATOM   3534  HG1 THR A 226     -12.305  18.623   7.353  1.00  9.870          H  
ATOM   3535 1HG2 THR A 226     -10.548  20.950   7.734  1.00  9.870          H  
ATOM   3536 2HG2 THR A 226     -11.001  21.310   9.372  1.00  9.870          H  
ATOM   3537 3HG2 THR A 226     -10.663  19.642   8.892  1.00  9.870          H  
ATOM   3538  N   GLN A 227     -15.358  18.596   8.957  1.00  6.230          N  
ATOM   3539  CA  GLN A 227     -16.726  18.338   8.551  1.00  6.430          C  
ATOM   3540  C   GLN A 227     -17.630  18.069   9.756  1.00  6.570          C  
ATOM   3541  O   GLN A 227     -18.809  17.734   9.595  1.00  6.760          O  
ATOM   3542  CB  GLN A 227     -16.747  17.149   7.592  1.00  8.920          C  
ATOM   3543  CG  GLN A 227     -15.858  17.370   6.372  1.00  8.920          C  
ATOM   3544  CD  GLN A 227     -16.254  18.579   5.570  1.00  8.920          C  
ATOM   3545  OE1 GLN A 227     -17.398  18.686   5.116  1.00  8.920          O  
ATOM   3546  NE2 GLN A 227     -15.321  19.517   5.406  1.00  8.920          N  
ATOM   3547  H   GLN A 227     -14.787  17.791   9.238  1.00  7.480          H  
ATOM   3548  HA  GLN A 227     -17.110  19.218   8.035  1.00  7.720          H  
ATOM   3549 1HB  GLN A 227     -16.396  16.258   8.112  1.00 10.710          H  
ATOM   3550 2HB  GLN A 227     -17.765  16.961   7.254  1.00 10.710          H  
ATOM   3551 1HG  GLN A 227     -14.828  17.502   6.709  1.00 10.710          H  
ATOM   3552 2HG  GLN A 227     -15.927  16.495   5.727  1.00 10.710          H  
ATOM   3553 1HE2 GLN A 227     -15.531  20.351   4.895  1.00 10.710          H  
ATOM   3554 2HE2 GLN A 227     -14.395  19.404   5.823  1.00 10.710          H  
ATOM   3555  N   CYS A 228     -17.080  18.184  10.971  1.00  6.490          N  
ATOM   3556  CA  CYS A 228     -17.813  17.913  12.196  1.00  6.610          C  
ATOM   3557  C   CYS A 228     -19.038  18.821  12.334  1.00  6.730          C  
ATOM   3558  O   CYS A 228     -18.907  20.013  12.086  1.00  6.640          O  
ATOM   3559  CB  CYS A 228     -16.908  18.142  13.395  1.00  9.210          C  
ATOM   3560  SG  CYS A 228     -17.676  17.824  15.016  1.00  9.210          S  
ATOM   3561  H   CYS A 228     -16.102  18.470  11.059  1.00  7.790          H  
ATOM   3562  HA  CYS A 228     -18.091  16.865  12.179  1.00  7.930          H  
ATOM   3563 1HB  CYS A 228     -16.021  17.515  13.306  1.00 11.050          H  
ATOM   3564 2HB  CYS A 228     -16.569  19.179  13.377  1.00 11.050          H  
ATOM   3565  HG  CYS A 228     -16.715  18.443  15.705  1.00 11.050          H  
ATOM   3566  N   PRO A 229     -20.240  18.315  12.688  1.00  6.930          N  
ATOM   3567  CA  PRO A 229     -21.448  19.100  12.922  1.00  7.070          C  
ATOM   3568  C   PRO A 229     -21.264  20.299  13.862  1.00  6.960          C  
ATOM   3569  O   PRO A 229     -21.894  21.337  13.672  1.00  7.000          O  
ATOM   3570  CB  PRO A 229     -22.387  18.052  13.534  1.00 10.610          C  
ATOM   3571  CG  PRO A 229     -21.950  16.742  12.916  1.00 10.610          C  
ATOM   3572  CD  PRO A 229     -20.442  16.847  12.796  1.00 10.610          C  
ATOM   3573  HA  PRO A 229     -21.833  19.437  11.944  1.00  8.480          H  
ATOM   3574 1HB  PRO A 229     -22.271  18.051  14.635  1.00 12.730          H  
ATOM   3575 2HB  PRO A 229     -23.437  18.304  13.330  1.00 12.730          H  
ATOM   3576 1HG  PRO A 229     -22.275  15.897  13.538  1.00 12.730          H  
ATOM   3577 2HG  PRO A 229     -22.434  16.623  11.933  1.00 12.730          H  
ATOM   3578 1HD  PRO A 229     -19.950  16.426  13.686  1.00 12.730          H  
ATOM   3579 2HD  PRO A 229     -20.152  16.347  11.862  1.00 12.730          H  
ATOM   3580  N   ASP A 230     -20.374  20.182  14.849  1.00  6.840          N  
ATOM   3581  CA  ASP A 230     -20.125  21.267  15.793  1.00  6.730          C  
ATOM   3582  C   ASP A 230     -19.101  22.259  15.252  1.00  6.550          C  
ATOM   3583  O   ASP A 230     -17.915  21.927  15.105  1.00  6.400          O  
ATOM   3584  CB  ASP A 230     -19.678  20.723  17.148  1.00  9.470          C  
ATOM   3585  CG  ASP A 230     -19.478  21.793  18.317  1.00  9.470          C  
ATOM   3586  OD1 ASP A 230     -19.105  22.961  18.097  1.00  9.470          O  
ATOM   3587  OD2 ASP A 230     -19.745  21.409  19.440  1.00  9.470          O  
ATOM   3588  H   ASP A 230     -19.873  19.317  14.999  1.00  8.210          H  
ATOM   3589  HA  ASP A 230     -21.061  21.802  15.949  1.00  8.080          H  
ATOM   3590 1HB  ASP A 230     -20.417  20.008  17.480  1.00 11.360          H  
ATOM   3591 2HB  ASP A 230     -18.746  20.180  17.013  1.00 11.360          H  
ATOM   3592  N   THR A 231     -19.565  23.483  15.002  1.00  6.560          N  
ATOM   3593  CA  THR A 231     -18.782  24.568  14.425  1.00  6.400          C  
ATOM   3594  C   THR A 231     -17.438  24.749  15.093  1.00  6.190          C  
ATOM   3595  O   THR A 231     -16.458  25.061  14.413  1.00  6.030          O  
ATOM   3596  CB  THR A 231     -19.548  25.911  14.499  1.00  9.020          C  
ATOM   3597  OG1 THR A 231     -20.785  25.811  13.774  1.00  9.020          O  
ATOM   3598  CG2 THR A 231     -18.704  27.020  13.876  1.00  9.020          C  
ATOM   3599  H   THR A 231     -20.546  23.656  15.178  1.00  7.870          H  
ATOM   3600  HA  THR A 231     -18.590  24.337  13.386  1.00  7.680          H  
ATOM   3601  HB  THR A 231     -19.763  26.157  15.540  1.00 10.830          H  
ATOM   3602  HG1 THR A 231     -21.317  26.599  13.940  1.00 10.830          H  
ATOM   3603 1HG2 THR A 231     -19.261  27.951  13.928  1.00 10.830          H  
ATOM   3604 2HG2 THR A 231     -17.766  27.149  14.406  1.00 10.830          H  
ATOM   3605 3HG2 THR A 231     -18.496  26.771  12.835  1.00 10.830          H  
ATOM   3606  N   ARG A 232     -17.377  24.641  16.420  1.00  6.180          N  
ATOM   3607  CA  ARG A 232     -16.121  24.909  17.095  1.00  5.970          C  
ATOM   3608  C   ARG A 232     -15.043  23.930  16.665  1.00  5.870          C  
ATOM   3609  O   ARG A 232     -13.861  24.291  16.607  1.00  5.690          O  
ATOM   3610  CB  ARG A 232     -16.309  24.812  18.585  1.00  8.440          C  
ATOM   3611  CG  ARG A 232     -17.203  25.884  19.186  1.00  8.440          C  
ATOM   3612  CD  ARG A 232     -17.415  25.636  20.611  1.00  8.440          C  
ATOM   3613  NE  ARG A 232     -18.136  24.382  20.789  1.00  8.440          N  
ATOM   3614  CZ  ARG A 232     -18.233  23.678  21.940  1.00  8.440          C  
ATOM   3615  NH1 ARG A 232     -17.676  24.109  23.064  1.00  8.440          N  
ATOM   3616  NH2 ARG A 232     -18.879  22.532  21.917  1.00  8.440          N  
ATOM   3617  H   ARG A 232     -18.190  24.325  16.971  1.00  7.420          H  
ATOM   3618  HA  ARG A 232     -15.799  25.919  16.840  1.00  7.160          H  
ATOM   3619 1HB  ARG A 232     -16.725  23.835  18.820  1.00 10.130          H  
ATOM   3620 2HB  ARG A 232     -15.341  24.883  19.073  1.00 10.130          H  
ATOM   3621 1HG  ARG A 232     -16.744  26.863  19.062  1.00 10.130          H  
ATOM   3622 2HG  ARG A 232     -18.173  25.866  18.688  1.00 10.130          H  
ATOM   3623 1HD  ARG A 232     -16.456  25.568  21.116  1.00 10.130          H  
ATOM   3624 2HD  ARG A 232     -18.008  26.442  21.041  1.00 10.130          H  
ATOM   3625  HE  ARG A 232     -18.586  23.967  19.943  1.00 10.130          H  
ATOM   3626 1HH1 ARG A 232     -17.173  24.982  23.083  1.00 10.130          H  
ATOM   3627 2HH1 ARG A 232     -17.757  23.560  23.908  1.00 10.130          H  
ATOM   3628 1HH2 ARG A 232     -19.290  22.191  21.025  1.00 10.130          H  
ATOM   3629 2HH2 ARG A 232     -18.928  21.939  22.741  1.00 10.130          H  
ATOM   3630  N   VAL A 233     -15.452  22.684  16.380  1.00  5.990          N  
ATOM   3631  CA  VAL A 233     -14.533  21.646  15.981  1.00  5.910          C  
ATOM   3632  C   VAL A 233     -14.085  21.961  14.587  1.00  5.830          C  
ATOM   3633  O   VAL A 233     -12.908  21.832  14.278  1.00  5.670          O  
ATOM   3634  CB  VAL A 233     -15.170  20.250  16.011  1.00  8.310          C  
ATOM   3635  CG1 VAL A 233     -14.168  19.201  15.438  1.00  8.310          C  
ATOM   3636  CG2 VAL A 233     -15.572  19.899  17.425  1.00  8.310          C  
ATOM   3637  H   VAL A 233     -16.448  22.456  16.402  1.00  7.190          H  
ATOM   3638  HA  VAL A 233     -13.668  21.654  16.643  1.00  7.090          H  
ATOM   3639  HB  VAL A 233     -16.045  20.258  15.384  1.00  9.970          H  
ATOM   3640 1HG1 VAL A 233     -14.618  18.217  15.450  1.00  9.970          H  
ATOM   3641 2HG1 VAL A 233     -13.898  19.450  14.409  1.00  9.970          H  
ATOM   3642 3HG1 VAL A 233     -13.264  19.189  16.052  1.00  9.970          H  
ATOM   3643 1HG2 VAL A 233     -16.035  18.916  17.465  1.00  9.970          H  
ATOM   3644 2HG2 VAL A 233     -14.695  19.896  18.023  1.00  9.970          H  
ATOM   3645 3HG2 VAL A 233     -16.276  20.642  17.808  1.00  9.970          H  
ATOM   3646  N   ARG A 234     -15.036  22.341  13.727  1.00  5.950          N  
ATOM   3647  CA  ARG A 234     -14.689  22.620  12.338  1.00  5.890          C  
ATOM   3648  C   ARG A 234     -13.633  23.711  12.259  1.00  5.690          C  
ATOM   3649  O   ARG A 234     -12.649  23.591  11.521  1.00  5.550          O  
ATOM   3650  CB  ARG A 234     -15.889  23.094  11.525  1.00  8.270          C  
ATOM   3651  CG  ARG A 234     -16.921  22.049  11.302  1.00  8.270          C  
ATOM   3652  CD  ARG A 234     -17.916  22.375  10.209  1.00  8.270          C  
ATOM   3653  NE  ARG A 234     -18.796  23.530  10.489  1.00  8.270          N  
ATOM   3654  CZ  ARG A 234     -19.963  23.469  11.182  1.00  8.270          C  
ATOM   3655  NH1 ARG A 234     -20.352  22.349  11.713  1.00  8.270          N  
ATOM   3656  NH2 ARG A 234     -20.705  24.544  11.335  1.00  8.270          N  
ATOM   3657  H   ARG A 234     -16.003  22.392  14.067  1.00  7.140          H  
ATOM   3658  HA  ARG A 234     -14.303  21.707  11.898  1.00  7.070          H  
ATOM   3659 1HB  ARG A 234     -16.367  23.935  12.022  1.00  9.920          H  
ATOM   3660 2HB  ARG A 234     -15.550  23.437  10.548  1.00  9.920          H  
ATOM   3661 1HG  ARG A 234     -16.449  21.097  11.084  1.00  9.920          H  
ATOM   3662 2HG  ARG A 234     -17.471  21.960  12.236  1.00  9.920          H  
ATOM   3663 1HD  ARG A 234     -17.353  22.599   9.302  1.00  9.920          H  
ATOM   3664 2HD  ARG A 234     -18.533  21.501  10.018  1.00  9.920          H  
ATOM   3665  HE  ARG A 234     -18.533  24.417  10.093  1.00  9.920          H  
ATOM   3666 1HH1 ARG A 234     -19.778  21.506  11.645  1.00  9.920          H  
ATOM   3667 2HH1 ARG A 234     -21.210  22.287  12.269  1.00  9.920          H  
ATOM   3668 1HH2 ARG A 234     -20.419  25.420  10.939  1.00  9.920          H  
ATOM   3669 2HH2 ARG A 234     -21.571  24.488  11.859  1.00  9.920          H  
ATOM   3670  N   VAL A 235     -13.810  24.759  13.058  1.00  5.660          N  
ATOM   3671  CA  VAL A 235     -12.868  25.858  13.047  1.00  5.480          C  
ATOM   3672  C   VAL A 235     -11.521  25.401  13.566  1.00  5.290          C  
ATOM   3673  O   VAL A 235     -10.493  25.713  12.964  1.00  5.130          O  
ATOM   3674  CB  VAL A 235     -13.399  27.015  13.893  1.00  7.740          C  
ATOM   3675  CG1 VAL A 235     -12.332  28.131  14.045  1.00  7.740          C  
ATOM   3676  CG2 VAL A 235     -14.638  27.548  13.225  1.00  7.740          C  
ATOM   3677  H   VAL A 235     -14.649  24.799  13.647  1.00  6.790          H  
ATOM   3678  HA  VAL A 235     -12.752  26.204  12.020  1.00  6.580          H  
ATOM   3679  HB  VAL A 235     -13.650  26.639  14.888  1.00  9.290          H  
ATOM   3680 1HG1 VAL A 235     -12.738  28.935  14.651  1.00  9.290          H  
ATOM   3681 2HG1 VAL A 235     -11.435  27.746  14.528  1.00  9.290          H  
ATOM   3682 3HG1 VAL A 235     -12.077  28.517  13.061  1.00  9.290          H  
ATOM   3683 1HG2 VAL A 235     -15.054  28.329  13.819  1.00  9.290          H  
ATOM   3684 2HG2 VAL A 235     -14.373  27.920  12.248  1.00  9.290          H  
ATOM   3685 3HG2 VAL A 235     -15.370  26.768  13.122  1.00  9.290          H  
ATOM   3686  N   ALA A 236     -11.508  24.699  14.700  1.00  5.310          N  
ATOM   3687  CA  ALA A 236     -10.257  24.228  15.254  1.00  5.150          C  
ATOM   3688  C   ALA A 236      -9.549  23.265  14.280  1.00  5.100          C  
ATOM   3689  O   ALA A 236      -8.319  23.250  14.201  1.00  4.920          O  
ATOM   3690  CB  ALA A 236     -10.524  23.592  16.599  1.00  7.270          C  
ATOM   3691  H   ALA A 236     -12.380  24.486  15.197  1.00  6.370          H  
ATOM   3692  HA  ALA A 236      -9.610  25.084  15.404  1.00  6.180          H  
ATOM   3693 1HB  ALA A 236      -9.592  23.274  17.053  1.00  8.730          H  
ATOM   3694 2HB  ALA A 236     -11.003  24.324  17.250  1.00  8.730          H  
ATOM   3695 3HB  ALA A 236     -11.190  22.745  16.476  1.00  8.730          H  
ATOM   3696  N   ALA A 237     -10.315  22.425  13.574  1.00  5.250          N  
ATOM   3697  CA  ALA A 237      -9.752  21.484  12.617  1.00  5.220          C  
ATOM   3698  C   ALA A 237      -9.075  22.241  11.487  1.00  5.100          C  
ATOM   3699  O   ALA A 237      -7.991  21.857  11.036  1.00  4.970          O  
ATOM   3700  CB  ALA A 237     -10.826  20.572  12.110  1.00  7.320          C  
ATOM   3701  H   ALA A 237     -11.322  22.422  13.730  1.00  6.300          H  
ATOM   3702  HA  ALA A 237      -8.995  20.889  13.123  1.00  6.260          H  
ATOM   3703 1HB  ALA A 237     -10.397  19.858  11.410  1.00  8.780          H  
ATOM   3704 2HB  ALA A 237     -11.270  20.053  12.951  1.00  8.780          H  
ATOM   3705 3HB  ALA A 237     -11.580  21.162  11.623  1.00  8.780          H  
ATOM   3706  N   LEU A 238      -9.699  23.339  11.040  1.00  5.140          N  
ATOM   3707  CA  LEU A 238      -9.087  24.166  10.018  1.00  5.030          C  
ATOM   3708  C   LEU A 238      -7.810  24.799  10.570  1.00  4.800          C  
ATOM   3709  O   LEU A 238      -6.803  24.839   9.864  1.00  4.660          O  
ATOM   3710  CB  LEU A 238     -10.056  25.248   9.526  1.00  7.090          C  
ATOM   3711  CG  LEU A 238     -11.288  24.789   8.689  1.00  7.090          C  
ATOM   3712  CD1 LEU A 238     -12.242  25.964   8.523  1.00  7.090          C  
ATOM   3713  CD2 LEU A 238     -10.848  24.307   7.308  1.00  7.090          C  
ATOM   3714  H   LEU A 238     -10.638  23.564  11.390  1.00  6.170          H  
ATOM   3715  HA  LEU A 238      -8.809  23.530   9.184  1.00  6.040          H  
ATOM   3716 1HB  LEU A 238     -10.429  25.791  10.393  1.00  8.500          H  
ATOM   3717 2HB  LEU A 238      -9.494  25.929   8.906  1.00  8.500          H  
ATOM   3718  HG  LEU A 238     -11.805  23.985   9.207  1.00  8.500          H  
ATOM   3719 1HD1 LEU A 238     -13.091  25.630   7.946  1.00  8.500          H  
ATOM   3720 2HD1 LEU A 238     -12.576  26.310   9.501  1.00  8.500          H  
ATOM   3721 3HD1 LEU A 238     -11.746  26.782   8.001  1.00  8.500          H  
ATOM   3722 1HD2 LEU A 238     -11.731  24.004   6.748  1.00  8.500          H  
ATOM   3723 2HD2 LEU A 238     -10.340  25.115   6.777  1.00  8.500          H  
ATOM   3724 3HD2 LEU A 238     -10.185  23.466   7.397  1.00  8.500          H  
ATOM   3725  N   GLN A 239      -7.810  25.220  11.853  1.00  4.770          N  
ATOM   3726  CA  GLN A 239      -6.608  25.816  12.452  1.00  4.560          C  
ATOM   3727  C   GLN A 239      -5.468  24.808  12.399  1.00  4.430          C  
ATOM   3728  O   GLN A 239      -4.317  25.174  12.133  1.00  4.250          O  
ATOM   3729  CB  GLN A 239      -6.834  26.227  13.914  1.00  6.470          C  
ATOM   3730  CG  GLN A 239      -7.753  27.400  14.120  1.00  6.470          C  
ATOM   3731  CD  GLN A 239      -8.093  27.646  15.573  1.00  6.470          C  
ATOM   3732  OE1 GLN A 239      -7.970  26.752  16.412  1.00  6.470          O  
ATOM   3733  NE2 GLN A 239      -8.529  28.860  15.882  1.00  6.470          N  
ATOM   3734  H   GLN A 239      -8.690  25.193  12.378  1.00  5.720          H  
ATOM   3735  HA  GLN A 239      -6.323  26.695  11.871  1.00  5.470          H  
ATOM   3736 1HB  GLN A 239      -7.208  25.389  14.476  1.00  7.760          H  
ATOM   3737 2HB  GLN A 239      -5.878  26.498  14.351  1.00  7.760          H  
ATOM   3738 1HG  GLN A 239      -7.238  28.279  13.754  1.00  7.760          H  
ATOM   3739 2HG  GLN A 239      -8.667  27.243  13.566  1.00  7.760          H  
ATOM   3740 1HE2 GLN A 239      -8.772  29.080  16.830  1.00  7.760          H  
ATOM   3741 2HE2 GLN A 239      -8.618  29.558  15.172  1.00  7.760          H  
ATOM   3742  N   ASN A 240      -5.785  23.531  12.633  1.00  4.540          N  
ATOM   3743  CA  ASN A 240      -4.770  22.498  12.545  1.00  4.450          C  
ATOM   3744  C   ASN A 240      -4.284  22.375  11.116  1.00  4.390          C  
ATOM   3745  O   ASN A 240      -3.083  22.392  10.876  1.00  4.220          O  
ATOM   3746  CB  ASN A 240      -5.314  21.181  13.036  1.00  6.270          C  
ATOM   3747  CG  ASN A 240      -5.449  21.192  14.447  1.00  6.270          C  
ATOM   3748  OD1 ASN A 240      -4.763  21.951  15.093  1.00  6.270          O  
ATOM   3749  ND2 ASN A 240      -6.315  20.414  14.981  1.00  6.270          N  
ATOM   3750  H   ASN A 240      -6.740  23.315  12.943  1.00  5.450          H  
ATOM   3751  HA  ASN A 240      -3.915  22.788  13.154  1.00  5.340          H  
ATOM   3752 1HB  ASN A 240      -6.285  21.012  12.608  1.00  7.520          H  
ATOM   3753 2HB  ASN A 240      -4.660  20.362  12.737  1.00  7.520          H  
ATOM   3754 1HD2 ASN A 240      -6.426  20.427  15.998  1.00  7.520          H  
ATOM   3755 2HD2 ASN A 240      -6.881  19.814  14.421  1.00  7.520          H  
ATOM   3756  N   LEU A 241      -5.178  22.410  10.125  1.00  4.530          N  
ATOM   3757  CA  LEU A 241      -4.681  22.297   8.756  1.00  4.490          C  
ATOM   3758  C   LEU A 241      -3.745  23.471   8.432  1.00  4.300          C  
ATOM   3759  O   LEU A 241      -2.748  23.281   7.730  1.00  4.170          O  
ATOM   3760  CB  LEU A 241      -5.824  22.240   7.721  1.00  6.300          C  
ATOM   3761  CG  LEU A 241      -6.756  20.961   7.754  1.00  6.300          C  
ATOM   3762  CD1 LEU A 241      -7.872  21.114   6.713  1.00  6.300          C  
ATOM   3763  CD2 LEU A 241      -5.962  19.653   7.519  1.00  6.300          C  
ATOM   3764  H   LEU A 241      -6.181  22.400  10.344  1.00  5.440          H  
ATOM   3765  HA  LEU A 241      -4.092  21.390   8.678  1.00  5.390          H  
ATOM   3766 1HB  LEU A 241      -6.462  23.108   7.887  1.00  7.560          H  
ATOM   3767 2HB  LEU A 241      -5.398  22.326   6.730  1.00  7.560          H  
ATOM   3768  HG  LEU A 241      -7.230  20.918   8.729  1.00  7.560          H  
ATOM   3769 1HD1 LEU A 241      -8.531  20.250   6.768  1.00  7.560          H  
ATOM   3770 2HD1 LEU A 241      -8.435  22.016   6.916  1.00  7.560          H  
ATOM   3771 3HD1 LEU A 241      -7.454  21.175   5.716  1.00  7.560          H  
ATOM   3772 1HD2 LEU A 241      -6.649  18.819   7.579  1.00  7.560          H  
ATOM   3773 2HD2 LEU A 241      -5.505  19.659   6.556  1.00  7.560          H  
ATOM   3774 3HD2 LEU A 241      -5.195  19.521   8.270  1.00  7.560          H  
ATOM   3775  N   VAL A 242      -4.036  24.670   8.970  1.00  4.270          N  
ATOM   3776  CA  VAL A 242      -3.190  25.847   8.736  1.00  4.100          C  
ATOM   3777  C   VAL A 242      -1.808  25.635   9.356  1.00  3.890          C  
ATOM   3778  O   VAL A 242      -0.783  25.934   8.728  1.00  3.750          O  
ATOM   3779  CB  VAL A 242      -3.787  27.135   9.387  1.00  5.810          C  
ATOM   3780  CG1 VAL A 242      -2.802  28.309   9.248  1.00  5.810          C  
ATOM   3781  CG2 VAL A 242      -5.109  27.502   8.776  1.00  5.810          C  
ATOM   3782  H   VAL A 242      -4.908  24.746   9.506  1.00  5.120          H  
ATOM   3783  HA  VAL A 242      -3.062  25.994   7.670  1.00  4.920          H  
ATOM   3784  HB  VAL A 242      -3.929  26.956  10.446  1.00  6.970          H  
ATOM   3785 1HG1 VAL A 242      -3.237  29.189   9.735  1.00  6.970          H  
ATOM   3786 2HG1 VAL A 242      -1.849  28.084   9.724  1.00  6.970          H  
ATOM   3787 3HG1 VAL A 242      -2.635  28.520   8.193  1.00  6.970          H  
ATOM   3788 1HG2 VAL A 242      -5.506  28.401   9.263  1.00  6.970          H  
ATOM   3789 2HG2 VAL A 242      -4.970  27.684   7.776  1.00  6.970          H  
ATOM   3790 3HG2 VAL A 242      -5.807  26.706   8.890  1.00  6.970          H  
ATOM   3791  N   LYS A 243      -1.786  25.180  10.613  1.00  3.870          N  
ATOM   3792  CA  LYS A 243      -0.547  24.979  11.344  1.00  3.690          C  
ATOM   3793  C   LYS A 243       0.290  23.840  10.773  1.00  3.650          C  
ATOM   3794  O   LYS A 243       1.519  23.951  10.725  1.00  3.510          O  
ATOM   3795  CB  LYS A 243      -0.850  24.749  12.819  1.00  5.240          C  
ATOM   3796  CG  LYS A 243       0.369  24.669  13.756  1.00  5.240          C  
ATOM   3797  CD  LYS A 243       1.094  26.029  13.841  1.00  5.240          C  
ATOM   3798  CE  LYS A 243       2.155  26.030  14.916  1.00  5.240          C  
ATOM   3799  NZ  LYS A 243       2.880  27.323  14.998  1.00  5.240          N  
ATOM   3800  H   LYS A 243      -2.680  25.012  11.090  1.00  4.640          H  
ATOM   3801  HA  LYS A 243       0.036  25.891  11.248  1.00  4.430          H  
ATOM   3802 1HB  LYS A 243      -1.491  25.554  13.171  1.00  6.290          H  
ATOM   3803 2HB  LYS A 243      -1.419  23.827  12.920  1.00  6.290          H  
ATOM   3804 1HG  LYS A 243       0.041  24.376  14.756  1.00  6.290          H  
ATOM   3805 2HG  LYS A 243       1.059  23.916  13.391  1.00  6.290          H  
ATOM   3806 1HD  LYS A 243       1.592  26.238  12.893  1.00  6.290          H  
ATOM   3807 2HD  LYS A 243       0.374  26.820  14.045  1.00  6.290          H  
ATOM   3808 1HE  LYS A 243       1.689  25.826  15.880  1.00  6.290          H  
ATOM   3809 2HE  LYS A 243       2.873  25.262  14.708  1.00  6.290          H  
ATOM   3810 1HZ  LYS A 243       3.571  27.212  15.747  1.00  6.290          H  
ATOM   3811 2HZ  LYS A 243       3.346  27.518  14.128  1.00  6.290          H  
ATOM   3812 3HZ  LYS A 243       2.249  28.072  15.223  1.00  6.290          H  
ATOM   3813  N   ILE A 244      -0.362  22.748  10.356  1.00  3.780          N  
ATOM   3814  CA  ILE A 244       0.333  21.612   9.772  1.00  3.740          C  
ATOM   3815  C   ILE A 244       0.935  22.053   8.461  1.00  3.670          C  
ATOM   3816  O   ILE A 244       2.097  21.773   8.169  1.00  3.560          O  
ATOM   3817  CB  ILE A 244      -0.594  20.414   9.486  1.00  5.250          C  
ATOM   3818  CG1 ILE A 244      -1.097  19.832  10.786  1.00  5.250          C  
ATOM   3819  CG2 ILE A 244       0.206  19.376   8.704  1.00  5.250          C  
ATOM   3820  CD1 ILE A 244      -2.243  18.857  10.693  1.00  5.250          C  
ATOM   3821  H   ILE A 244      -1.376  22.718  10.455  1.00  4.540          H  
ATOM   3822  HA  ILE A 244       1.126  21.301  10.446  1.00  4.490          H  
ATOM   3823  HB  ILE A 244      -1.462  20.737   8.907  1.00  6.300          H  
ATOM   3824 1HG1 ILE A 244      -0.274  19.341  11.260  1.00  6.300          H  
ATOM   3825 2HG1 ILE A 244      -1.418  20.646  11.396  1.00  6.300          H  
ATOM   3826 1HG2 ILE A 244      -0.388  18.537   8.500  1.00  6.300          H  
ATOM   3827 2HG2 ILE A 244       0.553  19.782   7.769  1.00  6.300          H  
ATOM   3828 3HG2 ILE A 244       1.048  19.071   9.281  1.00  6.300          H  
ATOM   3829 1HD1 ILE A 244      -2.501  18.537  11.700  1.00  6.300          H  
ATOM   3830 2HD1 ILE A 244      -3.103  19.346  10.233  1.00  6.300          H  
ATOM   3831 3HD1 ILE A 244      -1.966  17.996  10.112  1.00  6.300          H  
ATOM   3832  N   MET A 245       0.135  22.733   7.644  1.00  3.740          N  
ATOM   3833  CA  MET A 245       0.592  23.204   6.362  1.00  3.660          C  
ATOM   3834  C   MET A 245       1.846  24.041   6.483  1.00  3.440          C  
ATOM   3835  O   MET A 245       2.758  23.869   5.684  1.00  3.240          O  
ATOM   3836  CB  MET A 245      -0.546  23.923   5.663  1.00  5.160          C  
ATOM   3837  CG  MET A 245      -0.234  24.569   4.322  1.00  5.160          C  
ATOM   3838  SD  MET A 245       0.481  26.235   4.514  1.00  5.160          S  
ATOM   3839  CE  MET A 245      -0.910  27.190   5.211  1.00  5.160          C  
ATOM   3840  H   MET A 245      -0.836  22.915   7.901  1.00  4.490          H  
ATOM   3841  HA  MET A 245       0.846  22.336   5.781  1.00  4.390          H  
ATOM   3842 1HB  MET A 245      -1.338  23.198   5.482  1.00  6.190          H  
ATOM   3843 2HB  MET A 245      -0.955  24.652   6.340  1.00  6.190          H  
ATOM   3844 1HG  MET A 245       0.484  23.947   3.783  1.00  6.190          H  
ATOM   3845 2HG  MET A 245      -1.125  24.646   3.728  1.00  6.190          H  
ATOM   3846 1HE  MET A 245      -0.608  28.206   5.339  1.00  6.190          H  
ATOM   3847 2HE  MET A 245      -1.763  27.154   4.546  1.00  6.190          H  
ATOM   3848 3HE  MET A 245      -1.199  26.796   6.175  1.00  6.190          H  
ATOM   3849  N   SER A 246       1.914  24.933   7.465  1.00  3.430          N  
ATOM   3850  CA  SER A 246       3.140  25.687   7.646  1.00  3.200          C  
ATOM   3851  C   SER A 246       4.294  24.812   8.172  1.00  3.060          C  
ATOM   3852  O   SER A 246       5.315  24.610   7.502  1.00  2.810          O  
ATOM   3853  CB  SER A 246       2.880  26.832   8.603  1.00  4.570          C  
ATOM   3854  OG  SER A 246       4.057  27.539   8.894  1.00  4.570          O  
ATOM   3855  H   SER A 246       1.098  25.113   8.060  1.00  4.120          H  
ATOM   3856  HA  SER A 246       3.433  26.094   6.682  1.00  3.840          H  
ATOM   3857 1HB  SER A 246       2.144  27.506   8.164  1.00  5.490          H  
ATOM   3858 2HB  SER A 246       2.450  26.435   9.525  1.00  5.490          H  
ATOM   3859  HG  SER A 246       4.294  28.044   8.088  1.00  5.490          H  
ATOM   3860  N   LEU A 247       4.097  24.158   9.318  1.00  3.220          N  
ATOM   3861  CA  LEU A 247       5.189  23.409   9.938  1.00  3.160          C  
ATOM   3862  C   LEU A 247       5.766  22.274   9.116  1.00  3.140          C  
ATOM   3863  O   LEU A 247       6.971  22.016   9.192  1.00  3.030          O  
ATOM   3864  CB  LEU A 247       4.719  22.752  11.232  1.00  4.450          C  
ATOM   3865  CG  LEU A 247       4.412  23.584  12.459  1.00  4.450          C  
ATOM   3866  CD1 LEU A 247       3.770  22.653  13.453  1.00  4.450          C  
ATOM   3867  CD2 LEU A 247       5.682  24.168  13.047  1.00  4.450          C  
ATOM   3868  H   LEU A 247       3.203  24.240   9.805  1.00  3.860          H  
ATOM   3869  HA  LEU A 247       5.992  24.110  10.142  1.00  3.790          H  
ATOM   3870 1HB  LEU A 247       3.797  22.235  10.992  1.00  5.340          H  
ATOM   3871 2HB  LEU A 247       5.461  22.009  11.514  1.00  5.340          H  
ATOM   3872  HG  LEU A 247       3.711  24.380  12.211  1.00  5.340          H  
ATOM   3873 1HD1 LEU A 247       3.516  23.168  14.365  1.00  5.340          H  
ATOM   3874 2HD1 LEU A 247       2.871  22.245  13.000  1.00  5.340          H  
ATOM   3875 3HD1 LEU A 247       4.464  21.849  13.687  1.00  5.340          H  
ATOM   3876 1HD2 LEU A 247       5.439  24.732  13.955  1.00  5.340          H  
ATOM   3877 2HD2 LEU A 247       6.370  23.360  13.302  1.00  5.340          H  
ATOM   3878 3HD2 LEU A 247       6.154  24.833  12.329  1.00  5.340          H  
ATOM   3879  N   TYR A 248       4.911  21.570   8.383  1.00  3.260          N  
ATOM   3880  CA  TYR A 248       5.289  20.406   7.621  1.00  3.280          C  
ATOM   3881  C   TYR A 248       5.053  20.593   6.129  1.00  3.260          C  
ATOM   3882  O   TYR A 248       4.831  19.603   5.421  1.00  3.290          O  
ATOM   3883  CB  TYR A 248       4.523  19.218   8.193  1.00  4.580          C  
ATOM   3884  CG  TYR A 248       4.781  19.118   9.675  1.00  4.580          C  
ATOM   3885  CD1 TYR A 248       3.781  19.437  10.585  1.00  4.580          C  
ATOM   3886  CD2 TYR A 248       6.028  18.785  10.130  1.00  4.580          C  
ATOM   3887  CE1 TYR A 248       4.028  19.402  11.936  1.00  4.580          C  
ATOM   3888  CE2 TYR A 248       6.270  18.767  11.468  1.00  4.580          C  
ATOM   3889  CZ  TYR A 248       5.289  19.066  12.371  1.00  4.580          C  
ATOM   3890  OH  TYR A 248       5.580  19.035  13.711  1.00  4.580          O  
ATOM   3891  H   TYR A 248       3.922  21.830   8.369  1.00  3.910          H  
ATOM   3892  HA  TYR A 248       6.358  20.239   7.755  1.00  3.940          H  
ATOM   3893 1HB  TYR A 248       3.453  19.355   8.038  1.00  5.500          H  
ATOM   3894 2HB  TYR A 248       4.824  18.298   7.717  1.00  5.500          H  
ATOM   3895  HD1 TYR A 248       2.815  19.719  10.234  1.00  5.500          H  
ATOM   3896  HD2 TYR A 248       6.829  18.555   9.428  1.00  5.500          H  
ATOM   3897  HE1 TYR A 248       3.245  19.653  12.650  1.00  5.500          H  
ATOM   3898  HE2 TYR A 248       7.249  18.528  11.822  1.00  5.500          H  
ATOM   3899  HH  TYR A 248       4.814  19.364  14.237  1.00  5.500          H  
ATOM   3900  N   TYR A 249       5.153  21.851   5.654  1.00  3.310          N  
ATOM   3901  CA  TYR A 249       4.905  22.237   4.254  1.00  3.290          C  
ATOM   3902  C   TYR A 249       5.536  21.272   3.255  1.00  3.370          C  
ATOM   3903  O   TYR A 249       4.917  20.898   2.252  1.00  3.520          O  
ATOM   3904  CB  TYR A 249       5.458  23.647   3.972  1.00  4.610          C  
ATOM   3905  CG  TYR A 249       5.145  24.198   2.561  1.00  4.610          C  
ATOM   3906  CD1 TYR A 249       3.955  24.895   2.347  1.00  4.610          C  
ATOM   3907  CD2 TYR A 249       6.027  24.001   1.494  1.00  4.610          C  
ATOM   3908  CE1 TYR A 249       3.654  25.398   1.092  1.00  4.610          C  
ATOM   3909  CE2 TYR A 249       5.719  24.501   0.231  1.00  4.610          C  
ATOM   3910  CZ  TYR A 249       4.544  25.199   0.030  1.00  4.610          C  
ATOM   3911  OH  TYR A 249       4.230  25.697  -1.221  1.00  4.610          O  
ATOM   3912  H   TYR A 249       5.349  22.614   6.317  1.00  3.970          H  
ATOM   3913  HA  TYR A 249       3.829  22.244   4.088  1.00  3.950          H  
ATOM   3914 1HB  TYR A 249       5.058  24.350   4.709  1.00  5.540          H  
ATOM   3915 2HB  TYR A 249       6.539  23.640   4.099  1.00  5.540          H  
ATOM   3916  HD1 TYR A 249       3.261  25.047   3.179  1.00  5.540          H  
ATOM   3917  HD2 TYR A 249       6.959  23.454   1.647  1.00  5.540          H  
ATOM   3918  HE1 TYR A 249       2.723  25.944   0.937  1.00  5.540          H  
ATOM   3919  HE2 TYR A 249       6.414  24.344  -0.598  1.00  5.540          H  
ATOM   3920  HH  TYR A 249       3.382  26.166  -1.161  1.00  5.540          H  
ATOM   3921  N   GLN A 250       6.779  20.857   3.506  1.00  3.280          N  
ATOM   3922  CA  GLN A 250       7.517  20.007   2.572  1.00  3.350          C  
ATOM   3923  C   GLN A 250       6.856  18.649   2.294  1.00  3.570          C  
ATOM   3924  O   GLN A 250       7.245  17.963   1.347  1.00  3.820          O  
ATOM   3925  CB  GLN A 250       8.951  19.765   3.075  1.00  4.660          C  
ATOM   3926  CG  GLN A 250       9.067  18.886   4.325  1.00  4.660          C  
ATOM   3927  CD  GLN A 250       8.957  19.657   5.589  1.00  4.660          C  
ATOM   3928  OE1 GLN A 250       8.289  20.699   5.642  1.00  4.660          O  
ATOM   3929  NE2 GLN A 250       9.597  19.167   6.632  1.00  4.660          N  
ATOM   3930  H   GLN A 250       7.241  21.168   4.363  1.00  3.940          H  
ATOM   3931  HA  GLN A 250       7.581  20.540   1.625  1.00  4.020          H  
ATOM   3932 1HB  GLN A 250       9.535  19.297   2.285  1.00  5.590          H  
ATOM   3933 2HB  GLN A 250       9.418  20.725   3.299  1.00  5.590          H  
ATOM   3934 1HG  GLN A 250       8.304  18.137   4.331  1.00  5.590          H  
ATOM   3935 2HG  GLN A 250      10.043  18.405   4.313  1.00  5.590          H  
ATOM   3936 1HE2 GLN A 250       9.535  19.644   7.505  1.00  5.590          H  
ATOM   3937 2HE2 GLN A 250      10.136  18.322   6.543  1.00  5.590          H  
ATOM   3938  N   TYR A 251       5.890  18.238   3.125  1.00  3.540          N  
ATOM   3939  CA  TYR A 251       5.216  16.966   2.933  1.00  3.720          C  
ATOM   3940  C   TYR A 251       3.768  17.151   2.485  1.00  3.850          C  
ATOM   3941  O   TYR A 251       3.040  16.172   2.265  1.00  3.980          O  
ATOM   3942  CB  TYR A 251       5.181  16.164   4.232  1.00  5.140          C  
ATOM   3943  CG  TYR A 251       6.509  15.869   4.862  1.00  5.140          C  
ATOM   3944  CD1 TYR A 251       7.524  15.287   4.128  1.00  5.140          C  
ATOM   3945  CD2 TYR A 251       6.693  16.138   6.213  1.00  5.140          C  
ATOM   3946  CE1 TYR A 251       8.720  14.997   4.729  1.00  5.140          C  
ATOM   3947  CE2 TYR A 251       7.892  15.836   6.821  1.00  5.140          C  
ATOM   3948  CZ  TYR A 251       8.907  15.268   6.074  1.00  5.140          C  
ATOM   3949  OH  TYR A 251      10.117  14.942   6.648  1.00  5.140          O  
ATOM   3950  H   TYR A 251       5.603  18.835   3.904  1.00  4.250          H  
ATOM   3951  HA  TYR A 251       5.735  16.404   2.159  1.00  4.460          H  
ATOM   3952 1HB  TYR A 251       4.568  16.696   4.963  1.00  6.160          H  
ATOM   3953 2HB  TYR A 251       4.703  15.227   4.030  1.00  6.160          H  
ATOM   3954  HD1 TYR A 251       7.383  15.061   3.073  1.00  6.160          H  
ATOM   3955  HD2 TYR A 251       5.891  16.577   6.790  1.00  6.160          H  
ATOM   3956  HE1 TYR A 251       9.520  14.542   4.149  1.00  6.160          H  
ATOM   3957  HE2 TYR A 251       8.041  16.038   7.885  1.00  6.160          H  
ATOM   3958  HH  TYR A 251      10.059  14.948   7.632  1.00  6.160          H  
ATOM   3959  N   MET A 252       3.342  18.396   2.266  1.00  3.810          N  
ATOM   3960  CA  MET A 252       1.933  18.623   1.981  1.00  3.940          C  
ATOM   3961  C   MET A 252       1.569  18.352   0.549  1.00  3.980          C  
ATOM   3962  O   MET A 252       0.398  18.364   0.182  1.00  4.120          O  
ATOM   3963  CB  MET A 252       1.518  20.017   2.398  1.00  5.460          C  
ATOM   3964  CG  MET A 252       1.562  20.272   3.881  1.00  5.460          C  
ATOM   3965  SD  MET A 252       0.409  19.274   4.867  1.00  5.460          S  
ATOM   3966  CE  MET A 252       1.460  17.972   5.553  1.00  5.460          C  
ATOM   3967  H   MET A 252       3.983  19.192   2.356  1.00  4.570          H  
ATOM   3968  HA  MET A 252       1.369  17.936   2.580  1.00  4.730          H  
ATOM   3969 1HB  MET A 252       2.208  20.731   1.964  1.00  6.560          H  
ATOM   3970 2HB  MET A 252       0.519  20.240   2.030  1.00  6.560          H  
ATOM   3971 1HG  MET A 252       2.567  20.085   4.247  1.00  6.560          H  
ATOM   3972 2HG  MET A 252       1.344  21.309   4.014  1.00  6.560          H  
ATOM   3973 1HE  MET A 252       0.857  17.315   6.177  1.00  6.560          H  
ATOM   3974 2HE  MET A 252       1.909  17.391   4.760  1.00  6.560          H  
ATOM   3975 3HE  MET A 252       2.249  18.422   6.154  1.00  6.560          H  
ATOM   3976  N   GLU A 253       2.545  17.979  -0.244  1.00  3.870          N  
ATOM   3977  CA  GLU A 253       2.342  17.660  -1.637  1.00  3.930          C  
ATOM   3978  C   GLU A 253       1.270  16.583  -1.803  1.00  4.160          C  
ATOM   3979  O   GLU A 253       0.530  16.594  -2.789  1.00  4.280          O  
ATOM   3980  CB  GLU A 253       3.663  17.210  -2.247  1.00  5.480          C  
ATOM   3981  CG  GLU A 253       3.648  17.008  -3.742  1.00  5.480          C  
ATOM   3982  CD  GLU A 253       5.022  16.749  -4.262  1.00  5.480          C  
ATOM   3983  OE1 GLU A 253       5.670  15.862  -3.763  1.00  5.480          O  
ATOM   3984  OE2 GLU A 253       5.461  17.484  -5.131  1.00  5.480          O  
ATOM   3985  H   GLU A 253       3.484  17.980   0.128  1.00  4.640          H  
ATOM   3986  HA  GLU A 253       2.007  18.561  -2.151  1.00  4.720          H  
ATOM   3987 1HB  GLU A 253       4.431  17.939  -2.012  1.00  6.570          H  
ATOM   3988 2HB  GLU A 253       3.962  16.266  -1.790  1.00  6.570          H  
ATOM   3989 1HG  GLU A 253       3.007  16.160  -3.986  1.00  6.570          H  
ATOM   3990 2HG  GLU A 253       3.233  17.896  -4.219  1.00  6.570          H  
ATOM   3991  N   THR A 254       1.163  15.651  -0.841  1.00  4.240          N  
ATOM   3992  CA  THR A 254       0.197  14.565  -0.959  1.00  4.460          C  
ATOM   3993  C   THR A 254      -1.166  14.894  -0.338  1.00  4.640          C  
ATOM   3994  O   THR A 254      -2.050  14.036  -0.298  1.00  4.830          O  
ATOM   3995  CB  THR A 254       0.752  13.272  -0.338  1.00  6.160          C  
ATOM   3996  OG1 THR A 254       1.000  13.474   1.049  1.00  6.160          O  
ATOM   3997  CG2 THR A 254       2.057  12.907  -1.021  1.00  6.160          C  
ATOM   3998  H   THR A 254       1.774  15.663  -0.010  1.00  5.090          H  
ATOM   3999  HA  THR A 254       0.035  14.374  -2.019  1.00  5.350          H  
ATOM   4000  HB  THR A 254       0.032  12.463  -0.462  1.00  7.390          H  
ATOM   4001  HG1 THR A 254       0.152  13.529   1.515  1.00  7.390          H  
ATOM   4002 1HG2 THR A 254       2.453  11.994  -0.580  1.00  7.390          H  
ATOM   4003 2HG2 THR A 254       1.878  12.752  -2.084  1.00  7.390          H  
ATOM   4004 3HG2 THR A 254       2.779  13.711  -0.893  1.00  7.390          H  
ATOM   4005  N   TYR A 255      -1.326  16.113   0.180  1.00  4.570          N  
ATOM   4006  CA  TYR A 255      -2.581  16.551   0.787  1.00  4.720          C  
ATOM   4007  C   TYR A 255      -3.152  17.759   0.046  1.00  4.750          C  
ATOM   4008  O   TYR A 255      -4.372  17.954  -0.007  1.00  4.930          O  
ATOM   4009  CB  TYR A 255      -2.364  16.845   2.262  1.00  6.550          C  
ATOM   4010  CG  TYR A 255      -1.829  15.638   2.939  1.00  6.550          C  
ATOM   4011  CD1 TYR A 255      -0.520  15.610   3.304  1.00  6.550          C  
ATOM   4012  CD2 TYR A 255      -2.628  14.536   3.140  1.00  6.550          C  
ATOM   4013  CE1 TYR A 255       0.019  14.508   3.862  1.00  6.550          C  
ATOM   4014  CE2 TYR A 255      -2.089  13.410   3.699  1.00  6.550          C  
ATOM   4015  CZ  TYR A 255      -0.766  13.397   4.058  1.00  6.550          C  
ATOM   4016  OH  TYR A 255      -0.218  12.275   4.580  1.00  6.550          O  
ATOM   4017  H   TYR A 255      -0.551  16.767   0.128  1.00  5.480          H  
ATOM   4018  HA  TYR A 255      -3.309  15.747   0.698  1.00  5.660          H  
ATOM   4019 1HB  TYR A 255      -1.653  17.666   2.385  1.00  7.860          H  
ATOM   4020 2HB  TYR A 255      -3.304  17.124   2.731  1.00  7.860          H  
ATOM   4021  HD1 TYR A 255       0.084  16.455   3.139  1.00  7.860          H  
ATOM   4022  HD2 TYR A 255      -3.675  14.549   2.838  1.00  7.860          H  
ATOM   4023  HE1 TYR A 255       1.066  14.505   4.132  1.00  7.860          H  
ATOM   4024  HE2 TYR A 255      -2.704  12.521   3.850  1.00  7.860          H  
ATOM   4025  HH  TYR A 255      -0.814  11.518   4.420  1.00  7.860          H  
ATOM   4026  N   MET A 256      -2.283  18.566  -0.577  1.00  4.570          N  
ATOM   4027  CA  MET A 256      -2.733  19.768  -1.270  1.00  4.590          C  
ATOM   4028  C   MET A 256      -3.865  19.470  -2.241  1.00  4.810          C  
ATOM   4029  O   MET A 256      -4.961  20.031  -2.130  1.00  4.980          O  
ATOM   4030  CB  MET A 256      -1.550  20.402  -2.012  1.00  6.420          C  
ATOM   4031  CG  MET A 256      -0.523  21.111  -1.119  1.00  6.420          C  
ATOM   4032  SD  MET A 256       0.902  21.740  -2.027  1.00  6.420          S  
ATOM   4033  CE  MET A 256       1.808  22.550  -0.707  1.00  6.420          C  
ATOM   4034  H   MET A 256      -1.289  18.381  -0.498  1.00  5.480          H  
ATOM   4035  HA  MET A 256      -3.083  20.483  -0.542  1.00  5.510          H  
ATOM   4036 1HB  MET A 256      -0.997  19.609  -2.517  1.00  7.700          H  
ATOM   4037 2HB  MET A 256      -1.898  21.073  -2.777  1.00  7.700          H  
ATOM   4038 1HG  MET A 256      -1.001  21.938  -0.643  1.00  7.700          H  
ATOM   4039 2HG  MET A 256      -0.191  20.485  -0.353  1.00  7.700          H  
ATOM   4040 1HE  MET A 256       2.709  22.998  -1.098  1.00  7.700          H  
ATOM   4041 2HE  MET A 256       1.189  23.321  -0.258  1.00  7.700          H  
ATOM   4042 3HE  MET A 256       2.078  21.825   0.037  1.00  7.700          H  
ATOM   4043  N   GLY A 257      -3.633  18.539  -3.162  1.00  4.830          N  
ATOM   4044  CA  GLY A 257      -4.661  18.163  -4.124  1.00  5.010          C  
ATOM   4045  C   GLY A 257      -5.837  17.394  -3.499  1.00  5.230          C  
ATOM   4046  O   GLY A 257      -6.986  17.814  -3.630  1.00  5.370          O  
ATOM   4047  H   GLY A 257      -2.720  18.101  -3.195  1.00  5.800          H  
ATOM   4048 1HA  GLY A 257      -5.050  19.074  -4.578  1.00  6.010          H  
ATOM   4049 2HA  GLY A 257      -4.222  17.598  -4.943  1.00  6.010          H  
ATOM   4050  N   PRO A 258      -5.575  16.227  -2.871  1.00  5.260          N  
ATOM   4051  CA  PRO A 258      -6.539  15.329  -2.238  1.00  5.450          C  
ATOM   4052  C   PRO A 258      -7.416  15.838  -1.084  1.00  5.510          C  
ATOM   4053  O   PRO A 258      -8.470  15.247  -0.847  1.00  5.680          O  
ATOM   4054  CB  PRO A 258      -5.634  14.196  -1.736  1.00  8.180          C  
ATOM   4055  CG  PRO A 258      -4.440  14.223  -2.649  1.00  8.180          C  
ATOM   4056  CD  PRO A 258      -4.200  15.668  -2.915  1.00  8.180          C  
ATOM   4057  HA  PRO A 258      -7.193  14.940  -3.031  1.00  6.540          H  
ATOM   4058 1HB  PRO A 258      -5.354  14.382  -0.686  1.00  9.810          H  
ATOM   4059 2HB  PRO A 258      -6.178  13.242  -1.758  1.00  9.810          H  
ATOM   4060 1HG  PRO A 258      -3.584  13.731  -2.172  1.00  9.810          H  
ATOM   4061 2HG  PRO A 258      -4.656  13.654  -3.565  1.00  9.810          H  
ATOM   4062 1HD  PRO A 258      -3.578  16.077  -2.123  1.00  9.810          H  
ATOM   4063 2HD  PRO A 258      -3.736  15.755  -3.896  1.00  9.810          H  
ATOM   4064  N   ALA A 259      -7.036  16.897  -0.359  1.00  5.380          N  
ATOM   4065  CA  ALA A 259      -7.906  17.316   0.736  1.00  5.450          C  
ATOM   4066  C   ALA A 259      -7.784  18.785   1.116  1.00  5.320          C  
ATOM   4067  O   ALA A 259      -8.798  19.465   1.297  1.00  5.420          O  
ATOM   4068  CB  ALA A 259      -7.604  16.478   1.967  1.00  7.600          C  
ATOM   4069  H   ALA A 259      -6.157  17.394  -0.506  1.00  6.460          H  
ATOM   4070  HA  ALA A 259      -8.935  17.142   0.425  1.00  6.540          H  
ATOM   4071 1HB  ALA A 259      -8.285  16.758   2.762  1.00  9.120          H  
ATOM   4072 2HB  ALA A 259      -7.736  15.423   1.733  1.00  9.120          H  
ATOM   4073 3HB  ALA A 259      -6.579  16.654   2.285  1.00  9.120          H  
ATOM   4074  N   LEU A 260      -6.565  19.291   1.284  1.00  5.110          N  
ATOM   4075  CA  LEU A 260      -6.421  20.645   1.820  1.00  5.000          C  
ATOM   4076  C   LEU A 260      -7.064  21.701   0.948  1.00  5.010          C  
ATOM   4077  O   LEU A 260      -7.757  22.597   1.453  1.00  5.040          O  
ATOM   4078  CB  LEU A 260      -4.938  21.005   1.935  1.00  7.040          C  
ATOM   4079  CG  LEU A 260      -4.094  20.357   3.013  1.00  7.040          C  
ATOM   4080  CD1 LEU A 260      -2.608  20.641   2.734  1.00  7.040          C  
ATOM   4081  CD2 LEU A 260      -4.470  20.964   4.333  1.00  7.040          C  
ATOM   4082  H   LEU A 260      -5.746  18.734   1.043  1.00  6.130          H  
ATOM   4083  HA  LEU A 260      -6.902  20.675   2.794  1.00  6.000          H  
ATOM   4084 1HB  LEU A 260      -4.496  20.754   1.010  1.00  8.450          H  
ATOM   4085 2HB  LEU A 260      -4.866  22.082   2.062  1.00  8.450          H  
ATOM   4086  HG  LEU A 260      -4.254  19.284   3.030  1.00  8.450          H  
ATOM   4087 1HD1 LEU A 260      -2.015  20.191   3.515  1.00  8.450          H  
ATOM   4088 2HD1 LEU A 260      -2.320  20.216   1.779  1.00  8.450          H  
ATOM   4089 3HD1 LEU A 260      -2.427  21.710   2.715  1.00  8.450          H  
ATOM   4090 1HD2 LEU A 260      -3.866  20.554   5.118  1.00  8.450          H  
ATOM   4091 2HD2 LEU A 260      -4.308  22.019   4.293  1.00  8.450          H  
ATOM   4092 3HD2 LEU A 260      -5.508  20.773   4.538  1.00  8.450          H  
ATOM   4093  N   PHE A 261      -6.860  21.607  -0.370  1.00  5.000          N  
ATOM   4094  CA  PHE A 261      -7.421  22.601  -1.265  1.00  5.010          C  
ATOM   4095  C   PHE A 261      -8.934  22.632  -1.186  1.00  5.240          C  
ATOM   4096  O   PHE A 261      -9.536  23.656  -0.870  1.00  5.270          O  
ATOM   4097  CB  PHE A 261      -7.003  22.296  -2.702  1.00  7.010          C  
ATOM   4098  CG  PHE A 261      -7.558  23.219  -3.715  1.00  7.010          C  
ATOM   4099  CD1 PHE A 261      -6.987  24.456  -3.909  1.00  7.010          C  
ATOM   4100  CD2 PHE A 261      -8.652  22.857  -4.485  1.00  7.010          C  
ATOM   4101  CE1 PHE A 261      -7.490  25.312  -4.840  1.00  7.010          C  
ATOM   4102  CE2 PHE A 261      -9.153  23.717  -5.425  1.00  7.010          C  
ATOM   4103  CZ  PHE A 261      -8.566  24.940  -5.597  1.00  7.010          C  
ATOM   4104  H   PHE A 261      -6.275  20.855  -0.755  1.00  6.000          H  
ATOM   4105  HA  PHE A 261      -7.040  23.579  -0.976  1.00  6.010          H  
ATOM   4106 1HB  PHE A 261      -5.936  22.322  -2.777  1.00  8.410          H  
ATOM   4107 2HB  PHE A 261      -7.304  21.279  -2.960  1.00  8.410          H  
ATOM   4108  HD1 PHE A 261      -6.133  24.740  -3.312  1.00  8.410          H  
ATOM   4109  HD2 PHE A 261      -9.109  21.877  -4.340  1.00  8.410          H  
ATOM   4110  HE1 PHE A 261      -7.045  26.284  -4.978  1.00  8.410          H  
ATOM   4111  HE2 PHE A 261     -10.017  23.431  -6.032  1.00  8.410          H  
ATOM   4112  HZ  PHE A 261      -8.958  25.607  -6.320  1.00  8.410          H  
ATOM   4113  N   ALA A 262      -9.572  21.493  -1.426  1.00  5.440          N  
ATOM   4114  CA  ALA A 262     -11.023  21.452  -1.456  1.00  5.690          C  
ATOM   4115  C   ALA A 262     -11.658  21.873  -0.138  1.00  5.710          C  
ATOM   4116  O   ALA A 262     -12.637  22.628  -0.134  1.00  5.820          O  
ATOM   4117  CB  ALA A 262     -11.472  20.051  -1.814  1.00  7.870          C  
ATOM   4118  H   ALA A 262      -9.041  20.664  -1.646  1.00  6.530          H  
ATOM   4119  HA  ALA A 262     -11.361  22.148  -2.224  1.00  6.830          H  
ATOM   4120 1HB  ALA A 262     -12.559  20.020  -1.875  1.00  9.440          H  
ATOM   4121 2HB  ALA A 262     -11.044  19.769  -2.776  1.00  9.440          H  
ATOM   4122 3HB  ALA A 262     -11.128  19.356  -1.045  1.00  9.440          H  
ATOM   4123  N   ILE A 263     -11.078  21.450   0.987  1.00  5.610          N  
ATOM   4124  CA  ILE A 263     -11.650  21.803   2.272  1.00  5.640          C  
ATOM   4125  C   ILE A 263     -11.572  23.289   2.516  1.00  5.550          C  
ATOM   4126  O   ILE A 263     -12.546  23.905   2.966  1.00  5.660          O  
ATOM   4127  CB  ILE A 263     -10.918  21.092   3.428  1.00  7.880          C  
ATOM   4128  CG1 ILE A 263     -11.173  19.576   3.372  1.00  7.880          C  
ATOM   4129  CG2 ILE A 263     -11.369  21.689   4.774  1.00  7.880          C  
ATOM   4130  CD1 ILE A 263     -10.246  18.752   4.265  1.00  7.880          C  
ATOM   4131  H   ILE A 263     -10.253  20.841   0.959  1.00  6.730          H  
ATOM   4132  HA  ILE A 263     -12.697  21.507   2.277  1.00  6.770          H  
ATOM   4133  HB  ILE A 263      -9.841  21.238   3.312  1.00  9.460          H  
ATOM   4134 1HG1 ILE A 263     -12.201  19.379   3.677  1.00  9.460          H  
ATOM   4135 2HG1 ILE A 263     -11.049  19.238   2.347  1.00  9.460          H  
ATOM   4136 1HG2 ILE A 263     -10.847  21.206   5.563  1.00  9.460          H  
ATOM   4137 2HG2 ILE A 263     -11.148  22.746   4.819  1.00  9.460          H  
ATOM   4138 3HG2 ILE A 263     -12.442  21.541   4.907  1.00  9.460          H  
ATOM   4139 1HD1 ILE A 263     -10.502  17.709   4.144  1.00  9.460          H  
ATOM   4140 2HD1 ILE A 263      -9.209  18.912   3.962  1.00  9.460          H  
ATOM   4141 3HD1 ILE A 263     -10.363  19.027   5.309  1.00  9.460          H  
ATOM   4142  N   THR A 264     -10.391  23.847   2.287  1.00  5.360          N  
ATOM   4143  CA  THR A 264     -10.149  25.233   2.568  1.00  5.260          C  
ATOM   4144  C   THR A 264     -10.963  26.146   1.650  1.00  5.380          C  
ATOM   4145  O   THR A 264     -11.567  27.112   2.121  1.00  5.430          O  
ATOM   4146  CB  THR A 264      -8.675  25.559   2.413  1.00  7.400          C  
ATOM   4147  OG1 THR A 264      -7.890  24.698   3.250  1.00  7.400          O  
ATOM   4148  CG2 THR A 264      -8.510  26.936   2.933  1.00  7.400          C  
ATOM   4149  H   THR A 264      -9.620  23.279   1.929  1.00  6.430          H  
ATOM   4150  HA  THR A 264     -10.441  25.429   3.598  1.00  6.310          H  
ATOM   4151  HB  THR A 264      -8.358  25.477   1.372  1.00  8.880          H  
ATOM   4152  HG1 THR A 264      -7.795  23.827   2.798  1.00  8.880          H  
ATOM   4153 1HG2 THR A 264      -7.507  27.207   2.867  1.00  8.880          H  
ATOM   4154 2HG2 THR A 264      -9.100  27.650   2.373  1.00  8.880          H  
ATOM   4155 3HG2 THR A 264      -8.813  26.950   3.964  1.00  8.880          H  
ATOM   4156  N   ILE A 265     -11.006  25.830   0.347  1.00  5.440          N  
ATOM   4157  CA  ILE A 265     -11.745  26.653  -0.605  1.00  5.560          C  
ATOM   4158  C   ILE A 265     -13.213  26.709  -0.218  1.00  5.760          C  
ATOM   4159  O   ILE A 265     -13.830  27.773  -0.301  1.00  5.830          O  
ATOM   4160  CB  ILE A 265     -11.576  26.124  -2.059  1.00  7.740          C  
ATOM   4161  CG1 ILE A 265     -10.095  26.299  -2.564  1.00  7.740          C  
ATOM   4162  CG2 ILE A 265     -12.552  26.784  -3.028  1.00  7.740          C  
ATOM   4163  CD1 ILE A 265      -9.545  27.729  -2.695  1.00  7.740          C  
ATOM   4164  H   ILE A 265     -10.481  25.019   0.011  1.00  6.530          H  
ATOM   4165  HA  ILE A 265     -11.365  27.664  -0.560  1.00  6.670          H  
ATOM   4166  HB  ILE A 265     -11.771  25.047  -2.053  1.00  9.280          H  
ATOM   4167 1HG1 ILE A 265      -9.435  25.781  -1.891  1.00  9.280          H  
ATOM   4168 2HG1 ILE A 265     -10.041  25.831  -3.522  1.00  9.280          H  
ATOM   4169 1HG2 ILE A 265     -12.410  26.362  -4.022  1.00  9.280          H  
ATOM   4170 2HG2 ILE A 265     -13.580  26.610  -2.713  1.00  9.280          H  
ATOM   4171 3HG2 ILE A 265     -12.362  27.831  -3.054  1.00  9.280          H  
ATOM   4172 1HD1 ILE A 265      -8.521  27.670  -3.059  1.00  9.280          H  
ATOM   4173 2HD1 ILE A 265     -10.134  28.313  -3.396  1.00  9.280          H  
ATOM   4174 3HD1 ILE A 265      -9.545  28.219  -1.735  1.00  9.280          H  
ATOM   4175  N   GLU A 266     -13.806  25.586   0.182  1.00  5.860          N  
ATOM   4176  CA  GLU A 266     -15.186  25.662   0.620  1.00  6.040          C  
ATOM   4177  C   GLU A 266     -15.308  26.447   1.942  1.00  6.000          C  
ATOM   4178  O   GLU A 266     -16.242  27.230   2.118  1.00  6.080          O  
ATOM   4179  CB  GLU A 266     -15.788  24.264   0.735  1.00  8.380          C  
ATOM   4180  CG  GLU A 266     -15.985  23.562  -0.625  1.00  8.380          C  
ATOM   4181  CD  GLU A 266     -16.930  24.315  -1.541  1.00  8.380          C  
ATOM   4182  OE1 GLU A 266     -17.982  24.693  -1.092  1.00  8.380          O  
ATOM   4183  OE2 GLU A 266     -16.586  24.538  -2.692  1.00  8.380          O  
ATOM   4184  H   GLU A 266     -13.305  24.692   0.174  1.00  7.030          H  
ATOM   4185  HA  GLU A 266     -15.752  26.203  -0.134  1.00  7.250          H  
ATOM   4186 1HB  GLU A 266     -15.126  23.638   1.340  1.00 10.060          H  
ATOM   4187 2HB  GLU A 266     -16.751  24.315   1.241  1.00 10.060          H  
ATOM   4188 1HG  GLU A 266     -15.013  23.474  -1.115  1.00 10.060          H  
ATOM   4189 2HG  GLU A 266     -16.366  22.557  -0.453  1.00 10.060          H  
ATOM   4190  N   ALA A 267     -14.344  26.300   2.869  1.00  5.840          N  
ATOM   4191  CA  ALA A 267     -14.409  27.043   4.132  1.00  5.810          C  
ATOM   4192  C   ALA A 267     -14.433  28.550   3.884  1.00  5.790          C  
ATOM   4193  O   ALA A 267     -15.214  29.277   4.498  1.00  5.890          O  
ATOM   4194  CB  ALA A 267     -13.218  26.707   5.016  1.00  8.150          C  
ATOM   4195  H   ALA A 267     -13.605  25.604   2.732  1.00  7.010          H  
ATOM   4196  HA  ALA A 267     -15.328  26.762   4.645  1.00  6.970          H  
ATOM   4197 1HB  ALA A 267     -13.294  27.253   5.953  1.00  9.780          H  
ATOM   4198 2HB  ALA A 267     -13.206  25.636   5.214  1.00  9.780          H  
ATOM   4199 3HB  ALA A 267     -12.302  26.985   4.515  1.00  9.780          H  
ATOM   4200  N   MET A 268     -13.673  29.007   2.889  1.00  5.700          N  
ATOM   4201  CA  MET A 268     -13.572  30.427   2.539  1.00  5.690          C  
ATOM   4202  C   MET A 268     -14.910  31.056   2.144  1.00  5.890          C  
ATOM   4203  O   MET A 268     -15.039  32.281   2.141  1.00  5.890          O  
ATOM   4204  CB  MET A 268     -12.635  30.643   1.351  1.00  7.970          C  
ATOM   4205  CG  MET A 268     -11.172  30.416   1.558  1.00  7.970          C  
ATOM   4206  SD  MET A 268     -10.240  30.568   0.013  1.00  7.970          S  
ATOM   4207  CE  MET A 268     -10.146  32.328  -0.297  1.00  7.970          C  
ATOM   4208  H   MET A 268     -13.058  28.327   2.428  1.00  6.840          H  
ATOM   4209  HA  MET A 268     -13.189  30.966   3.406  1.00  6.830          H  
ATOM   4210 1HB  MET A 268     -12.962  30.025   0.514  1.00  9.560          H  
ATOM   4211 2HB  MET A 268     -12.725  31.670   1.062  1.00  9.560          H  
ATOM   4212 1HG  MET A 268     -10.806  31.163   2.244  1.00  9.560          H  
ATOM   4213 2HG  MET A 268     -10.987  29.445   1.982  1.00  9.560          H  
ATOM   4214 1HE  MET A 268      -9.594  32.501  -1.224  1.00  9.560          H  
ATOM   4215 2HE  MET A 268     -11.141  32.751  -0.388  1.00  9.560          H  
ATOM   4216 3HE  MET A 268      -9.623  32.807   0.525  1.00  9.560          H  
ATOM   4217  N   LYS A 269     -15.864  30.237   1.698  1.00  6.050          N  
ATOM   4218  CA  LYS A 269     -17.157  30.710   1.228  1.00  6.250          C  
ATOM   4219  C   LYS A 269     -18.250  30.612   2.300  1.00  6.370          C  
ATOM   4220  O   LYS A 269     -19.412  30.938   2.040  1.00  6.560          O  
ATOM   4221  CB  LYS A 269     -17.555  29.911  -0.010  1.00  8.670          C  
ATOM   4222  CG  LYS A 269     -16.626  30.128  -1.217  1.00  8.670          C  
ATOM   4223  CD  LYS A 269     -17.133  29.414  -2.477  1.00  8.670          C  
ATOM   4224  CE  LYS A 269     -16.892  27.905  -2.386  1.00  8.670          C  
ATOM   4225  NZ  LYS A 269     -17.222  27.184  -3.649  1.00  8.670          N  
ATOM   4226  H   LYS A 269     -15.731  29.222   1.761  1.00  7.260          H  
ATOM   4227  HA  LYS A 269     -17.056  31.758   0.950  1.00  7.500          H  
ATOM   4228 1HB  LYS A 269     -17.540  28.852   0.252  1.00 10.400          H  
ATOM   4229 2HB  LYS A 269     -18.572  30.167  -0.302  1.00 10.400          H  
ATOM   4230 1HG  LYS A 269     -16.544  31.192  -1.417  1.00 10.400          H  
ATOM   4231 2HG  LYS A 269     -15.631  29.749  -0.969  1.00 10.400          H  
ATOM   4232 1HD  LYS A 269     -18.200  29.597  -2.599  1.00 10.400          H  
ATOM   4233 2HD  LYS A 269     -16.610  29.802  -3.349  1.00 10.400          H  
ATOM   4234 1HE  LYS A 269     -15.843  27.733  -2.149  1.00 10.400          H  
ATOM   4235 2HE  LYS A 269     -17.505  27.486  -1.592  1.00 10.400          H  
ATOM   4236 1HZ  LYS A 269     -17.021  26.175  -3.484  1.00 10.400          H  
ATOM   4237 2HZ  LYS A 269     -18.195  27.303  -3.876  1.00 10.400          H  
ATOM   4238 3HZ  LYS A 269     -16.652  27.524  -4.402  1.00 10.400          H  
ATOM   4239  N   SER A 270     -17.878  30.133   3.482  1.00  6.260          N  
ATOM   4240  CA  SER A 270     -18.776  29.908   4.607  1.00  6.370          C  
ATOM   4241  C   SER A 270     -19.468  31.154   5.139  1.00  6.440          C  
ATOM   4242  O   SER A 270     -18.918  32.259   5.123  1.00  6.330          O  
ATOM   4243  CB  SER A 270     -18.038  29.264   5.747  1.00  8.870          C  
ATOM   4244  OG  SER A 270     -18.881  29.133   6.850  1.00  8.870          O  
ATOM   4245  H   SER A 270     -16.894  29.895   3.629  1.00  7.510          H  
ATOM   4246  HA  SER A 270     -19.551  29.218   4.274  1.00  7.640          H  
ATOM   4247 1HB  SER A 270     -17.668  28.288   5.439  1.00 10.650          H  
ATOM   4248 2HB  SER A 270     -17.180  29.868   6.015  1.00 10.650          H  
ATOM   4249  HG  SER A 270     -18.332  28.759   7.543  1.00 10.650          H  
ATOM   4250  N   ASP A 271     -20.689  30.965   5.647  1.00  6.630          N  
ATOM   4251  CA  ASP A 271     -21.481  32.021   6.258  1.00  6.720          C  
ATOM   4252  C   ASP A 271     -21.209  32.169   7.762  1.00  6.630          C  
ATOM   4253  O   ASP A 271     -21.848  32.967   8.453  1.00  6.730          O  
ATOM   4254  CB  ASP A 271     -22.958  31.757   5.977  1.00  9.370          C  
ATOM   4255  CG  ASP A 271     -23.384  30.404   6.502  1.00  9.370          C  
ATOM   4256  OD1 ASP A 271     -22.520  29.535   6.562  1.00  9.370          O  
ATOM   4257  OD2 ASP A 271     -24.534  30.220   6.818  1.00  9.370          O  
ATOM   4258  H   ASP A 271     -21.102  30.026   5.650  1.00  7.960          H  
ATOM   4259  HA  ASP A 271     -21.213  32.961   5.779  1.00  8.060          H  
ATOM   4260 1HB  ASP A 271     -23.567  32.530   6.447  1.00 11.250          H  
ATOM   4261 2HB  ASP A 271     -23.141  31.796   4.902  1.00 11.250          H  
ATOM   4262  N   ILE A 272     -20.225  31.422   8.243  1.00  6.460          N  
ATOM   4263  CA  ILE A 272     -19.770  31.465   9.619  1.00  6.370          C  
ATOM   4264  C   ILE A 272     -18.440  32.188   9.625  1.00  6.180          C  
ATOM   4265  O   ILE A 272     -17.484  31.729   8.994  1.00  6.080          O  
ATOM   4266  CB  ILE A 272     -19.591  30.046  10.184  1.00  8.950          C  
ATOM   4267  CG1 ILE A 272     -20.936  29.307  10.153  1.00  8.950          C  
ATOM   4268  CG2 ILE A 272     -18.972  30.103  11.589  1.00  8.950          C  
ATOM   4269  CD1 ILE A 272     -20.834  27.824  10.423  1.00  8.950          C  
ATOM   4270  H   ILE A 272     -19.778  30.779   7.592  1.00  7.750          H  
ATOM   4271  HA  ILE A 272     -20.484  32.021  10.226  1.00  7.640          H  
ATOM   4272  HB  ILE A 272     -18.936  29.500   9.538  1.00 10.740          H  
ATOM   4273 1HG1 ILE A 272     -21.602  29.753  10.887  1.00 10.740          H  
ATOM   4274 2HG1 ILE A 272     -21.385  29.433   9.160  1.00 10.740          H  
ATOM   4275 1HG2 ILE A 272     -18.825  29.116  11.961  1.00 10.740          H  
ATOM   4276 2HG2 ILE A 272     -18.017  30.596  11.561  1.00 10.740          H  
ATOM   4277 3HG2 ILE A 272     -19.630  30.649  12.266  1.00 10.740          H  
ATOM   4278 1HD1 ILE A 272     -21.831  27.388  10.365  1.00 10.740          H  
ATOM   4279 2HD1 ILE A 272     -20.191  27.366   9.669  1.00 10.740          H  
ATOM   4280 3HD1 ILE A 272     -20.427  27.641  11.407  1.00 10.740          H  
ATOM   4281  N   ASP A 273     -18.339  33.297  10.357  1.00  6.130          N  
ATOM   4282  CA  ASP A 273     -17.098  34.062  10.309  1.00  5.950          C  
ATOM   4283  C   ASP A 273     -15.868  33.280  10.717  1.00  5.780          C  
ATOM   4284  O   ASP A 273     -14.820  33.415  10.098  1.00  5.640          O  
ATOM   4285  CB  ASP A 273     -17.160  35.290  11.218  1.00  8.400          C  
ATOM   4286  CG  ASP A 273     -18.028  36.422  10.710  1.00  8.400          C  
ATOM   4287  OD1 ASP A 273     -18.408  36.413   9.567  1.00  8.400          O  
ATOM   4288  OD2 ASP A 273     -18.281  37.314  11.476  1.00  8.400          O  
ATOM   4289  H   ASP A 273     -19.136  33.634  10.883  1.00  7.360          H  
ATOM   4290  HA  ASP A 273     -16.965  34.395   9.286  1.00  7.140          H  
ATOM   4291 1HB  ASP A 273     -17.536  34.981  12.200  1.00 10.080          H  
ATOM   4292 2HB  ASP A 273     -16.153  35.665  11.378  1.00 10.080          H  
ATOM   4293  N   GLU A 274     -15.973  32.464  11.746  1.00  5.790          N  
ATOM   4294  CA  GLU A 274     -14.820  31.726  12.238  1.00  5.640          C  
ATOM   4295  C   GLU A 274     -14.275  30.723  11.213  1.00  5.600          C  
ATOM   4296  O   GLU A 274     -13.058  30.525  11.111  1.00  5.470          O  
ATOM   4297  CB  GLU A 274     -15.195  31.064  13.555  1.00  7.960          C  
ATOM   4298  CG  GLU A 274     -15.495  32.059  14.689  1.00  7.960          C  
ATOM   4299  CD  GLU A 274     -16.897  32.652  14.627  1.00  7.960          C  
ATOM   4300  OE1 GLU A 274     -17.640  32.279  13.741  1.00  7.960          O  
ATOM   4301  OE2 GLU A 274     -17.212  33.475  15.446  1.00  7.960          O  
ATOM   4302  H   GLU A 274     -16.870  32.382  12.230  1.00  6.950          H  
ATOM   4303  HA  GLU A 274     -14.029  32.445  12.446  1.00  6.770          H  
ATOM   4304 1HB  GLU A 274     -16.060  30.418  13.414  1.00  9.550          H  
ATOM   4305 2HB  GLU A 274     -14.367  30.462  13.887  1.00  9.550          H  
ATOM   4306 1HG  GLU A 274     -15.368  31.552  15.645  1.00  9.550          H  
ATOM   4307 2HG  GLU A 274     -14.765  32.868  14.641  1.00  9.550          H  
ATOM   4308  N   VAL A 275     -15.179  30.103  10.459  1.00  5.720          N  
ATOM   4309  CA  VAL A 275     -14.830  29.123   9.446  1.00  5.710          C  
ATOM   4310  C   VAL A 275     -14.232  29.819   8.232  1.00  5.620          C  
ATOM   4311  O   VAL A 275     -13.183  29.404   7.729  1.00  5.480          O  
ATOM   4312  CB  VAL A 275     -16.087  28.321   9.049  1.00  8.000          C  
ATOM   4313  CG1 VAL A 275     -15.811  27.404   7.871  1.00  8.000          C  
ATOM   4314  CG2 VAL A 275     -16.559  27.484  10.249  1.00  8.000          C  
ATOM   4315  H   VAL A 275     -16.154  30.339  10.600  1.00  6.860          H  
ATOM   4316  HA  VAL A 275     -14.087  28.440   9.859  1.00  6.850          H  
ATOM   4317  HB  VAL A 275     -16.854  29.019   8.755  1.00  9.600          H  
ATOM   4318 1HG1 VAL A 275     -16.718  26.863   7.612  1.00  9.600          H  
ATOM   4319 2HG1 VAL A 275     -15.483  27.982   7.006  1.00  9.600          H  
ATOM   4320 3HG1 VAL A 275     -15.047  26.701   8.143  1.00  9.600          H  
ATOM   4321 1HG2 VAL A 275     -17.460  26.932   9.989  1.00  9.600          H  
ATOM   4322 2HG2 VAL A 275     -15.773  26.780  10.528  1.00  9.600          H  
ATOM   4323 3HG2 VAL A 275     -16.770  28.136  11.089  1.00  9.600          H  
ATOM   4324  N   ALA A 276     -14.916  30.862   7.744  1.00  5.710          N  
ATOM   4325  CA  ALA A 276     -14.444  31.620   6.589  1.00  5.650          C  
ATOM   4326  C   ALA A 276     -13.107  32.268   6.890  1.00  5.430          C  
ATOM   4327  O   ALA A 276     -12.235  32.354   6.018  1.00  5.320          O  
ATOM   4328  CB  ALA A 276     -15.471  32.650   6.185  1.00  7.930          C  
ATOM   4329  H   ALA A 276     -15.785  31.151   8.202  1.00  6.850          H  
ATOM   4330  HA  ALA A 276     -14.289  30.939   5.770  1.00  6.780          H  
ATOM   4331 1HB  ALA A 276     -15.119  33.197   5.312  1.00  9.520          H  
ATOM   4332 2HB  ALA A 276     -16.407  32.153   5.947  1.00  9.520          H  
ATOM   4333 3HB  ALA A 276     -15.630  33.329   7.007  1.00  9.520          H  
ATOM   4334  N   LEU A 277     -12.933  32.713   8.134  1.00  5.370          N  
ATOM   4335  CA  LEU A 277     -11.710  33.340   8.566  1.00  5.180          C  
ATOM   4336  C   LEU A 277     -10.567  32.356   8.455  1.00  5.040          C  
ATOM   4337  O   LEU A 277      -9.543  32.709   7.876  1.00  4.900          O  
ATOM   4338  CB  LEU A 277     -11.859  33.832  10.006  1.00  7.330          C  
ATOM   4339  CG  LEU A 277     -10.657  34.464  10.685  1.00  7.330          C  
ATOM   4340  CD1 LEU A 277     -10.224  35.764   9.939  1.00  7.330          C  
ATOM   4341  CD2 LEU A 277     -11.051  34.716  12.147  1.00  7.330          C  
ATOM   4342  H   LEU A 277     -13.696  32.653   8.806  1.00  6.440          H  
ATOM   4343  HA  LEU A 277     -11.514  34.184   7.911  1.00  6.220          H  
ATOM   4344 1HB  LEU A 277     -12.651  34.572  10.025  1.00  8.790          H  
ATOM   4345 2HB  LEU A 277     -12.175  32.990  10.616  1.00  8.790          H  
ATOM   4346  HG  LEU A 277      -9.816  33.768  10.659  1.00  8.790          H  
ATOM   4347 1HD1 LEU A 277      -9.360  36.198  10.433  1.00  8.790          H  
ATOM   4348 2HD1 LEU A 277      -9.952  35.527   8.912  1.00  8.790          H  
ATOM   4349 3HD1 LEU A 277     -11.045  36.483   9.940  1.00  8.790          H  
ATOM   4350 1HD2 LEU A 277     -10.218  35.117  12.691  1.00  8.790          H  
ATOM   4351 2HD2 LEU A 277     -11.894  35.409  12.193  1.00  8.790          H  
ATOM   4352 3HD2 LEU A 277     -11.339  33.767  12.604  1.00  8.790          H  
ATOM   4353  N   GLN A 278     -10.737  31.122   8.976  1.00  5.080          N  
ATOM   4354  CA  GLN A 278      -9.682  30.116   8.859  1.00  4.960          C  
ATOM   4355  C   GLN A 278      -9.440  29.714   7.416  1.00  4.950          C  
ATOM   4356  O   GLN A 278      -8.310  29.406   7.026  1.00  4.790          O  
ATOM   4357  CB  GLN A 278      -9.990  28.873   9.678  1.00  6.990          C  
ATOM   4358  CG  GLN A 278      -9.896  29.066  11.137  1.00  6.990          C  
ATOM   4359  CD  GLN A 278      -8.517  29.480  11.503  1.00  6.990          C  
ATOM   4360  OE1 GLN A 278      -7.537  28.892  11.041  1.00  6.990          O  
ATOM   4361  NE2 GLN A 278      -8.413  30.521  12.311  1.00  6.990          N  
ATOM   4362  H   GLN A 278     -11.601  30.898   9.485  1.00  6.100          H  
ATOM   4363  HA  GLN A 278      -8.760  30.556   9.231  1.00  5.950          H  
ATOM   4364 1HB  GLN A 278     -11.001  28.541   9.453  1.00  8.390          H  
ATOM   4365 2HB  GLN A 278      -9.303  28.094   9.400  1.00  8.390          H  
ATOM   4366 1HG  GLN A 278     -10.591  29.841  11.449  1.00  8.390          H  
ATOM   4367 2HG  GLN A 278     -10.124  28.118  11.634  1.00  8.390          H  
ATOM   4368 1HE2 GLN A 278      -7.497  30.881  12.562  1.00  8.390          H  
ATOM   4369 2HE2 GLN A 278      -9.238  30.977  12.645  1.00  8.390          H  
ATOM   4370  N   GLY A 279     -10.498  29.710   6.611  1.00  5.100          N  
ATOM   4371  CA  GLY A 279     -10.365  29.388   5.203  1.00  5.100          C  
ATOM   4372  C   GLY A 279      -9.351  30.352   4.573  1.00  4.960          C  
ATOM   4373  O   GLY A 279      -8.370  29.946   3.932  1.00  4.830          O  
ATOM   4374  H   GLY A 279     -11.428  29.897   7.001  1.00  6.120          H  
ATOM   4375 1HA  GLY A 279     -10.052  28.357   5.094  1.00  6.120          H  
ATOM   4376 2HA  GLY A 279     -11.335  29.496   4.718  1.00  6.120          H  
ATOM   4377  N   ILE A 280      -9.597  31.645   4.781  1.00  4.980          N  
ATOM   4378  CA  ILE A 280      -8.747  32.690   4.246  1.00  4.870          C  
ATOM   4379  C   ILE A 280      -7.359  32.680   4.899  1.00  4.650          C  
ATOM   4380  O   ILE A 280      -6.359  32.796   4.181  1.00  4.530          O  
ATOM   4381  CB  ILE A 280      -9.407  34.065   4.418  1.00  6.860          C  
ATOM   4382  CG1 ILE A 280     -10.676  34.124   3.538  1.00  6.860          C  
ATOM   4383  CG2 ILE A 280      -8.424  35.141   3.961  1.00  6.860          C  
ATOM   4384  CD1 ILE A 280     -11.579  35.285   3.836  1.00  6.860          C  
ATOM   4385  H   ILE A 280     -10.435  31.893   5.318  1.00  5.980          H  
ATOM   4386  HA  ILE A 280      -8.618  32.515   3.184  1.00  5.840          H  
ATOM   4387  HB  ILE A 280      -9.698  34.221   5.461  1.00  8.230          H  
ATOM   4388 1HG1 ILE A 280     -10.386  34.173   2.496  1.00  8.230          H  
ATOM   4389 2HG1 ILE A 280     -11.253  33.211   3.694  1.00  8.230          H  
ATOM   4390 1HG2 ILE A 280      -8.870  36.096   4.050  1.00  8.230          H  
ATOM   4391 2HG2 ILE A 280      -7.516  35.130   4.562  1.00  8.230          H  
ATOM   4392 3HG2 ILE A 280      -8.171  34.955   2.924  1.00  8.230          H  
ATOM   4393 1HD1 ILE A 280     -12.447  35.229   3.182  1.00  8.230          H  
ATOM   4394 2HD1 ILE A 280     -11.901  35.228   4.869  1.00  8.230          H  
ATOM   4395 3HD1 ILE A 280     -11.079  36.225   3.675  1.00  8.230          H  
ATOM   4396  N   GLU A 281      -7.281  32.562   6.241  1.00  4.610          N  
ATOM   4397  CA  GLU A 281      -5.995  32.544   6.936  1.00  4.410          C  
ATOM   4398  C   GLU A 281      -5.097  31.463   6.390  1.00  4.300          C  
ATOM   4399  O   GLU A 281      -3.901  31.701   6.221  1.00  4.120          O  
ATOM   4400  CB  GLU A 281      -6.130  32.359   8.452  1.00  6.250          C  
ATOM   4401  CG  GLU A 281      -4.754  32.339   9.181  1.00  6.250          C  
ATOM   4402  CD  GLU A 281      -4.817  32.310  10.689  1.00  6.250          C  
ATOM   4403  OE1 GLU A 281      -5.873  32.494  11.242  1.00  6.250          O  
ATOM   4404  OE2 GLU A 281      -3.787  32.102  11.290  1.00  6.250          O  
ATOM   4405  H   GLU A 281      -8.136  32.498   6.792  1.00  5.530          H  
ATOM   4406  HA  GLU A 281      -5.508  33.502   6.766  1.00  5.290          H  
ATOM   4407 1HB  GLU A 281      -6.750  33.151   8.872  1.00  7.500          H  
ATOM   4408 2HB  GLU A 281      -6.623  31.410   8.654  1.00  7.500          H  
ATOM   4409 1HG  GLU A 281      -4.218  31.448   8.860  1.00  7.500          H  
ATOM   4410 2HG  GLU A 281      -4.172  33.204   8.861  1.00  7.500          H  
ATOM   4411  N   PHE A 282      -5.655  30.290   6.093  1.00  4.410          N  
ATOM   4412  CA  PHE A 282      -4.871  29.219   5.526  1.00  4.330          C  
ATOM   4413  C   PHE A 282      -4.165  29.707   4.291  1.00  4.230          C  
ATOM   4414  O   PHE A 282      -2.944  29.595   4.206  1.00  4.060          O  
ATOM   4415  CB  PHE A 282      -5.778  28.068   5.123  1.00  6.090          C  
ATOM   4416  CG  PHE A 282      -5.099  26.894   4.506  1.00  6.090          C  
ATOM   4417  CD1 PHE A 282      -4.643  25.871   5.288  1.00  6.090          C  
ATOM   4418  CD2 PHE A 282      -4.916  26.812   3.143  1.00  6.090          C  
ATOM   4419  CE1 PHE A 282      -4.032  24.798   4.742  1.00  6.090          C  
ATOM   4420  CE2 PHE A 282      -4.326  25.750   2.584  1.00  6.090          C  
ATOM   4421  CZ  PHE A 282      -3.874  24.729   3.379  1.00  6.090          C  
ATOM   4422  H   PHE A 282      -6.642  30.121   6.319  1.00  5.290          H  
ATOM   4423  HA  PHE A 282      -4.117  28.902   6.236  1.00  5.200          H  
ATOM   4424 1HB  PHE A 282      -6.357  27.729   5.980  1.00  7.310          H  
ATOM   4425 2HB  PHE A 282      -6.491  28.447   4.418  1.00  7.310          H  
ATOM   4426  HD1 PHE A 282      -4.792  25.917   6.349  1.00  7.310          H  
ATOM   4427  HD2 PHE A 282      -5.271  27.611   2.504  1.00  7.310          H  
ATOM   4428  HE1 PHE A 282      -3.679  23.993   5.386  1.00  7.310          H  
ATOM   4429  HE2 PHE A 282      -4.221  25.717   1.502  1.00  7.310          H  
ATOM   4430  HZ  PHE A 282      -3.396  23.868   2.934  1.00  7.310          H  
ATOM   4431  N   TRP A 283      -4.906  30.296   3.352  1.00  4.340          N  
ATOM   4432  CA  TRP A 283      -4.274  30.749   2.120  1.00  4.250          C  
ATOM   4433  C   TRP A 283      -3.332  31.924   2.306  1.00  4.100          C  
ATOM   4434  O   TRP A 283      -2.333  32.041   1.577  1.00  3.960          O  
ATOM   4435  CB  TRP A 283      -5.329  31.049   1.095  1.00  5.990          C  
ATOM   4436  CG  TRP A 283      -5.892  29.813   0.639  1.00  5.990          C  
ATOM   4437  CD1 TRP A 283      -7.105  29.339   0.904  1.00  5.990          C  
ATOM   4438  CD2 TRP A 283      -5.252  28.830  -0.182  1.00  5.990          C  
ATOM   4439  NE1 TRP A 283      -7.275  28.131   0.303  1.00  5.990          N  
ATOM   4440  CE2 TRP A 283      -6.166  27.806  -0.361  1.00  5.990          C  
ATOM   4441  CE3 TRP A 283      -4.012  28.740  -0.774  1.00  5.990          C  
ATOM   4442  CZ2 TRP A 283      -5.889  26.719  -1.111  1.00  5.990          C  
ATOM   4443  CZ3 TRP A 283      -3.740  27.641  -1.520  1.00  5.990          C  
ATOM   4444  CH2 TRP A 283      -4.649  26.671  -1.695  1.00  5.990          C  
ATOM   4445  H   TRP A 283      -5.925  30.364   3.491  1.00  5.210          H  
ATOM   4446  HA  TRP A 283      -3.687  29.920   1.746  1.00  5.100          H  
ATOM   4447 1HB  TRP A 283      -6.119  31.663   1.540  1.00  7.180          H  
ATOM   4448 2HB  TRP A 283      -4.904  31.589   0.249  1.00  7.180          H  
ATOM   4449  HD1 TRP A 283      -7.849  29.840   1.517  1.00  7.180          H  
ATOM   4450  HE1 TRP A 283      -8.108  27.572   0.365  1.00  7.180          H  
ATOM   4451  HE3 TRP A 283      -3.272  29.528  -0.651  1.00  7.180          H  
ATOM   4452  HZ2 TRP A 283      -6.615  25.924  -1.258  1.00  7.180          H  
ATOM   4453  HZ3 TRP A 283      -2.778  27.566  -1.976  1.00  7.180          H  
ATOM   4454  HH2 TRP A 283      -4.386  25.837  -2.312  1.00  7.180          H  
ATOM   4455  N   SER A 284      -3.608  32.781   3.288  1.00  4.120          N  
ATOM   4456  CA  SER A 284      -2.685  33.866   3.566  1.00  3.970          C  
ATOM   4457  C   SER A 284      -1.360  33.243   4.006  1.00  3.750          C  
ATOM   4458  O   SER A 284      -0.291  33.627   3.520  1.00  3.600          O  
ATOM   4459  CB  SER A 284      -3.226  34.771   4.664  1.00  5.620          C  
ATOM   4460  OG  SER A 284      -4.375  35.455   4.244  1.00  5.620          O  
ATOM   4461  H   SER A 284      -4.490  32.694   3.809  1.00  4.940          H  
ATOM   4462  HA  SER A 284      -2.525  34.446   2.658  1.00  4.760          H  
ATOM   4463 1HB  SER A 284      -3.466  34.163   5.531  1.00  6.740          H  
ATOM   4464 2HB  SER A 284      -2.465  35.474   4.975  1.00  6.740          H  
ATOM   4465  HG  SER A 284      -4.649  36.009   4.980  1.00  6.740          H  
ATOM   4466  N   ASN A 285      -1.442  32.222   4.867  1.00  3.750          N  
ATOM   4467  CA  ASN A 285      -0.264  31.520   5.333  1.00  3.550          C  
ATOM   4468  C   ASN A 285       0.385  30.663   4.247  1.00  3.500          C  
ATOM   4469  O   ASN A 285       1.605  30.493   4.276  1.00  3.300          O  
ATOM   4470  CB  ASN A 285      -0.562  30.754   6.601  1.00  5.050          C  
ATOM   4471  CG  ASN A 285      -0.666  31.694   7.779  1.00  5.050          C  
ATOM   4472  OD1 ASN A 285      -0.135  32.806   7.748  1.00  5.050          O  
ATOM   4473  ND2 ASN A 285      -1.325  31.282   8.810  1.00  5.050          N  
ATOM   4474  H   ASN A 285      -2.359  31.977   5.255  1.00  4.500          H  
ATOM   4475  HA  ASN A 285       0.476  32.273   5.599  1.00  4.260          H  
ATOM   4476 1HB  ASN A 285      -1.511  30.221   6.491  1.00  6.060          H  
ATOM   4477 2HB  ASN A 285       0.219  30.019   6.793  1.00  6.060          H  
ATOM   4478 1HD2 ASN A 285      -1.421  31.875   9.617  1.00  6.060          H  
ATOM   4479 2HD2 ASN A 285      -1.747  30.383   8.806  1.00  6.060          H  
ATOM   4480  N   VAL A 286      -0.389  30.150   3.272  1.00  3.660          N  
ATOM   4481  CA  VAL A 286       0.245  29.390   2.197  1.00  3.600          C  
ATOM   4482  C   VAL A 286       1.180  30.341   1.490  1.00  3.460          C  
ATOM   4483  O   VAL A 286       2.323  29.980   1.211  1.00  3.280          O  
ATOM   4484  CB  VAL A 286      -0.735  28.824   1.138  1.00  5.060          C  
ATOM   4485  CG1 VAL A 286       0.062  28.230  -0.034  1.00  5.060          C  
ATOM   4486  CG2 VAL A 286      -1.607  27.746   1.718  1.00  5.060          C  
ATOM   4487  H   VAL A 286      -1.403  30.243   3.353  1.00  4.390          H  
ATOM   4488  HA  VAL A 286       0.826  28.575   2.625  1.00  4.320          H  
ATOM   4489  HB  VAL A 286      -1.349  29.634   0.762  1.00  6.080          H  
ATOM   4490 1HG1 VAL A 286      -0.631  27.856  -0.774  1.00  6.080          H  
ATOM   4491 2HG1 VAL A 286       0.698  28.974  -0.507  1.00  6.080          H  
ATOM   4492 3HG1 VAL A 286       0.688  27.417   0.327  1.00  6.080          H  
ATOM   4493 1HG2 VAL A 286      -2.277  27.370   0.966  1.00  6.080          H  
ATOM   4494 2HG2 VAL A 286      -0.991  26.935   2.076  1.00  6.080          H  
ATOM   4495 3HG2 VAL A 286      -2.177  28.142   2.522  1.00  6.080          H  
ATOM   4496  N   CYS A 287       0.693  31.551   1.179  1.00  3.540          N  
ATOM   4497  CA  CYS A 287       1.577  32.523   0.546  1.00  3.440          C  
ATOM   4498  C   CYS A 287       2.741  32.870   1.454  1.00  3.210          C  
ATOM   4499  O   CYS A 287       3.888  32.902   1.004  1.00  3.050          O  
ATOM   4500  CB  CYS A 287       0.842  33.795   0.161  1.00  4.860          C  
ATOM   4501  SG  CYS A 287       1.939  35.080  -0.541  1.00  4.860          S  
ATOM   4502  H   CYS A 287      -0.274  31.787   1.384  1.00  4.250          H  
ATOM   4503  HA  CYS A 287       1.964  32.073  -0.365  1.00  4.130          H  
ATOM   4504 1HB  CYS A 287       0.072  33.567  -0.577  1.00  5.830          H  
ATOM   4505 2HB  CYS A 287       0.348  34.208   1.039  1.00  5.830          H  
ATOM   4506  N   ASP A 288       2.527  33.127   2.747  1.00  3.190          N  
ATOM   4507  CA  ASP A 288       3.719  33.444   3.524  1.00  2.970          C  
ATOM   4508  C   ASP A 288       4.764  32.340   3.394  1.00  2.800          C  
ATOM   4509  O   ASP A 288       5.950  32.645   3.244  1.00  2.610          O  
ATOM   4510  CB  ASP A 288       3.453  33.676   5.015  1.00  4.250          C  
ATOM   4511  CG  ASP A 288       2.832  35.031   5.392  1.00  4.250          C  
ATOM   4512  OD1 ASP A 288       2.771  35.915   4.577  1.00  4.250          O  
ATOM   4513  OD2 ASP A 288       2.469  35.171   6.532  1.00  4.250          O  
ATOM   4514  H   ASP A 288       1.582  33.154   3.143  1.00  3.830          H  
ATOM   4515  HA  ASP A 288       4.145  34.361   3.120  1.00  3.560          H  
ATOM   4516 1HB  ASP A 288       2.793  32.886   5.373  1.00  5.100          H  
ATOM   4517 2HB  ASP A 288       4.394  33.569   5.560  1.00  5.100          H  
ATOM   4518  N   GLU A 289       4.349  31.063   3.375  1.00  2.880          N  
ATOM   4519  CA  GLU A 289       5.354  30.024   3.220  1.00  2.750          C  
ATOM   4520  C   GLU A 289       6.015  30.098   1.848  1.00  2.690          C  
ATOM   4521  O   GLU A 289       7.238  30.005   1.761  1.00  2.480          O  
ATOM   4522  CB  GLU A 289       4.744  28.623   3.370  1.00  3.900          C  
ATOM   4523  CG  GLU A 289       4.263  28.275   4.752  1.00  3.900          C  
ATOM   4524  CD  GLU A 289       5.343  28.317   5.757  1.00  3.900          C  
ATOM   4525  OE1 GLU A 289       6.404  27.820   5.488  1.00  3.900          O  
ATOM   4526  OE2 GLU A 289       5.117  28.858   6.809  1.00  3.900          O  
ATOM   4527  H   GLU A 289       3.363  30.835   3.543  1.00  3.460          H  
ATOM   4528  HA  GLU A 289       6.120  30.165   3.983  1.00  3.300          H  
ATOM   4529 1HB  GLU A 289       3.891  28.530   2.696  1.00  4.680          H  
ATOM   4530 2HB  GLU A 289       5.476  27.874   3.066  1.00  4.680          H  
ATOM   4531 1HG  GLU A 289       3.476  28.961   5.048  1.00  4.680          H  
ATOM   4532 2HG  GLU A 289       3.838  27.274   4.716  1.00  4.680          H  
ATOM   4533  N   GLU A 290       5.242  30.344   0.784  1.00  2.860          N  
ATOM   4534  CA  GLU A 290       5.815  30.406  -0.563  1.00  2.820          C  
ATOM   4535  C   GLU A 290       6.801  31.564  -0.699  1.00  2.670          C  
ATOM   4536  O   GLU A 290       7.857  31.436  -1.335  1.00  2.530          O  
ATOM   4537  CB  GLU A 290       4.708  30.549  -1.603  1.00  3.960          C  
ATOM   4538  CG  GLU A 290       3.828  29.332  -1.739  1.00  3.960          C  
ATOM   4539  CD  GLU A 290       2.767  29.489  -2.764  1.00  3.960          C  
ATOM   4540  OE1 GLU A 290       2.677  30.527  -3.364  1.00  3.960          O  
ATOM   4541  OE2 GLU A 290       2.036  28.548  -2.951  1.00  3.960          O  
ATOM   4542  H   GLU A 290       4.223  30.401   0.913  1.00  3.430          H  
ATOM   4543  HA  GLU A 290       6.349  29.479  -0.750  1.00  3.380          H  
ATOM   4544 1HB  GLU A 290       4.072  31.378  -1.325  1.00  4.760          H  
ATOM   4545 2HB  GLU A 290       5.141  30.778  -2.575  1.00  4.760          H  
ATOM   4546 1HG  GLU A 290       4.443  28.475  -1.986  1.00  4.760          H  
ATOM   4547 2HG  GLU A 290       3.368  29.122  -0.791  1.00  4.760          H  
ATOM   4548  N   MET A 291       6.451  32.689  -0.086  1.00  2.700          N  
ATOM   4549  CA  MET A 291       7.259  33.889  -0.073  1.00  2.600          C  
ATOM   4550  C   MET A 291       8.567  33.627   0.658  1.00  2.360          C  
ATOM   4551  O   MET A 291       9.639  33.929   0.127  1.00  2.250          O  
ATOM   4552  CB  MET A 291       6.480  35.009   0.596  1.00  3.680          C  
ATOM   4553  CG  MET A 291       7.200  36.333   0.715  1.00  3.680          C  
ATOM   4554  SD  MET A 291       6.277  37.524   1.701  1.00  3.680          S  
ATOM   4555  CE  MET A 291       6.473  36.843   3.370  1.00  3.680          C  
ATOM   4556  H   MET A 291       5.542  32.707   0.377  1.00  3.240          H  
ATOM   4557  HA  MET A 291       7.489  34.168  -1.100  1.00  3.120          H  
ATOM   4558 1HB  MET A 291       5.558  35.181   0.041  1.00  4.420          H  
ATOM   4559 2HB  MET A 291       6.189  34.671   1.575  1.00  4.420          H  
ATOM   4560 1HG  MET A 291       8.163  36.183   1.183  1.00  4.420          H  
ATOM   4561 2HG  MET A 291       7.361  36.753  -0.278  1.00  4.420          H  
ATOM   4562 1HE  MET A 291       5.963  37.489   4.087  1.00  4.420          H  
ATOM   4563 2HE  MET A 291       6.043  35.848   3.437  1.00  4.420          H  
ATOM   4564 3HE  MET A 291       7.537  36.785   3.625  1.00  4.420          H  
ATOM   4565  N   ASP A 292       8.479  33.058   1.872  1.00  2.270          N  
ATOM   4566  CA  ASP A 292       9.666  32.740   2.658  1.00  2.050          C  
ATOM   4567  C   ASP A 292      10.552  31.729   1.951  1.00  1.980          C  
ATOM   4568  O   ASP A 292      11.767  31.772   2.102  1.00  1.820          O  
ATOM   4569  CB  ASP A 292       9.321  32.215   4.057  1.00  2.960          C  
ATOM   4570  CG  ASP A 292       8.837  33.289   5.074  1.00  2.960          C  
ATOM   4571  OD1 ASP A 292       8.970  34.466   4.824  1.00  2.960          O  
ATOM   4572  OD2 ASP A 292       8.377  32.896   6.119  1.00  2.960          O  
ATOM   4573  H   ASP A 292       7.556  32.863   2.270  1.00  2.720          H  
ATOM   4574  HA  ASP A 292      10.239  33.654   2.786  1.00  2.460          H  
ATOM   4575 1HB  ASP A 292       8.528  31.464   3.957  1.00  3.550          H  
ATOM   4576 2HB  ASP A 292      10.190  31.710   4.471  1.00  3.550          H  
ATOM   4577  N   LEU A 293       9.955  30.789   1.214  1.00  2.110          N  
ATOM   4578  CA  LEU A 293      10.736  29.821   0.456  1.00  2.050          C  
ATOM   4579  C   LEU A 293      11.493  30.494  -0.693  1.00  2.000          C  
ATOM   4580  O   LEU A 293      12.648  30.169  -0.935  1.00  1.840          O  
ATOM   4581  CB  LEU A 293       9.809  28.705  -0.045  1.00  2.890          C  
ATOM   4582  CG  LEU A 293       9.267  27.753   1.063  1.00  2.890          C  
ATOM   4583  CD1 LEU A 293       8.118  26.936   0.536  1.00  2.890          C  
ATOM   4584  CD2 LEU A 293      10.359  26.802   1.490  1.00  2.890          C  
ATOM   4585  H   LEU A 293       8.934  30.736   1.205  1.00  2.530          H  
ATOM   4586  HA  LEU A 293      11.479  29.395   1.120  1.00  2.460          H  
ATOM   4587 1HB  LEU A 293       8.957  29.158  -0.544  1.00  3.470          H  
ATOM   4588 2HB  LEU A 293      10.354  28.106  -0.764  1.00  3.470          H  
ATOM   4589  HG  LEU A 293       8.935  28.333   1.916  1.00  3.470          H  
ATOM   4590 1HD1 LEU A 293       7.768  26.289   1.332  1.00  3.470          H  
ATOM   4591 2HD1 LEU A 293       7.311  27.591   0.228  1.00  3.470          H  
ATOM   4592 3HD1 LEU A 293       8.439  26.342  -0.293  1.00  3.470          H  
ATOM   4593 1HD2 LEU A 293       9.974  26.132   2.258  1.00  3.470          H  
ATOM   4594 2HD2 LEU A 293      10.667  26.229   0.626  1.00  3.470          H  
ATOM   4595 3HD2 LEU A 293      11.211  27.340   1.887  1.00  3.470          H  
ATOM   4596  N   ALA A 294      10.859  31.452  -1.394  1.00  2.130          N  
ATOM   4597  CA  ALA A 294      11.534  32.205  -2.466  1.00  2.100          C  
ATOM   4598  C   ALA A 294      12.733  33.017  -1.930  1.00  1.890          C  
ATOM   4599  O   ALA A 294      13.775  33.140  -2.595  1.00  1.760          O  
ATOM   4600  CB  ALA A 294      10.546  33.137  -3.138  1.00  2.950          C  
ATOM   4601  H   ALA A 294       9.864  31.626  -1.210  1.00  2.560          H  
ATOM   4602  HA  ALA A 294      11.906  31.491  -3.196  1.00  2.520          H  
ATOM   4603 1HB  ALA A 294      11.038  33.670  -3.948  1.00  3.540          H  
ATOM   4604 2HB  ALA A 294       9.712  32.557  -3.534  1.00  3.540          H  
ATOM   4605 3HB  ALA A 294      10.173  33.852  -2.406  1.00  3.540          H  
ATOM   4606  N   ILE A 295      12.559  33.573  -0.732  1.00  1.850          N  
ATOM   4607  CA  ILE A 295      13.571  34.341  -0.013  1.00  1.670          C  
ATOM   4608  C   ILE A 295      14.661  33.350   0.367  1.00  1.440          C  
ATOM   4609  O   ILE A 295      14.357  32.208   0.665  1.00  1.280          O  
ATOM   4610  CB  ILE A 295      12.950  35.063   1.208  1.00  2.410          C  
ATOM   4611  CG1 ILE A 295      11.931  36.136   0.695  1.00  2.410          C  
ATOM   4612  CG2 ILE A 295      14.040  35.699   2.085  1.00  2.410          C  
ATOM   4613  CD1 ILE A 295      11.005  36.718   1.767  1.00  2.410          C  
ATOM   4614  H   ILE A 295      11.636  33.456  -0.299  1.00  2.220          H  
ATOM   4615  HA  ILE A 295      13.996  35.089  -0.679  1.00  2.000          H  
ATOM   4616  HB  ILE A 295      12.393  34.341   1.799  1.00  2.890          H  
ATOM   4617 1HG1 ILE A 295      12.492  36.956   0.250  1.00  2.890          H  
ATOM   4618 2HG1 ILE A 295      11.316  35.690  -0.079  1.00  2.890          H  
ATOM   4619 1HG2 ILE A 295      13.590  36.187   2.940  1.00  2.890          H  
ATOM   4620 2HG2 ILE A 295      14.705  34.938   2.443  1.00  2.890          H  
ATOM   4621 3HG2 ILE A 295      14.602  36.431   1.505  1.00  2.890          H  
ATOM   4622 1HD1 ILE A 295      10.340  37.447   1.307  1.00  2.890          H  
ATOM   4623 2HD1 ILE A 295      10.410  35.920   2.209  1.00  2.890          H  
ATOM   4624 3HD1 ILE A 295      11.578  37.206   2.544  1.00  2.890          H  
ATOM   4625  N   GLU A 296      15.937  33.713   0.209  1.00  1.440          N  
ATOM   4626  CA  GLU A 296      17.074  32.798   0.460  1.00  1.260          C  
ATOM   4627  C   GLU A 296      17.252  31.826  -0.718  1.00  1.200          C  
ATOM   4628  O   GLU A 296      18.377  31.606  -1.155  1.00  1.020          O  
ATOM   4629  CB  GLU A 296      16.992  32.016   1.791  1.00  1.840          C  
ATOM   4630  CG  GLU A 296      17.116  32.871   3.053  1.00  1.840          C  
ATOM   4631  CD  GLU A 296      17.033  32.061   4.319  1.00  1.840          C  
ATOM   4632  OE1 GLU A 296      16.746  30.894   4.227  1.00  1.840          O  
ATOM   4633  OE2 GLU A 296      17.258  32.609   5.374  1.00  1.840          O  
ATOM   4634  H   GLU A 296      16.138  34.665  -0.072  1.00  1.730          H  
ATOM   4635  HA  GLU A 296      17.982  33.405   0.521  1.00  1.510          H  
ATOM   4636 1HB  GLU A 296      16.114  31.397   1.867  1.00  2.200          H  
ATOM   4637 2HB  GLU A 296      17.836  31.330   1.824  1.00  2.200          H  
ATOM   4638 1HG  GLU A 296      18.069  33.399   3.027  1.00  2.200          H  
ATOM   4639 2HG  GLU A 296      16.334  33.601   3.062  1.00  2.200          H  
ATOM   4640  N   ALA A 297      16.177  31.220  -1.223  1.00  1.360          N  
ATOM   4641  CA  ALA A 297      16.299  30.327  -2.379  1.00  1.310          C  
ATOM   4642  C   ALA A 297      16.910  31.069  -3.565  1.00  1.180          C  
ATOM   4643  O   ALA A 297      17.706  30.498  -4.323  1.00  1.020          O  
ATOM   4644  CB  ALA A 297      14.955  29.770  -2.779  1.00  1.850          C  
ATOM   4645  H   ALA A 297      15.276  31.394  -0.762  1.00  1.630          H  
ATOM   4646  HA  ALA A 297      16.962  29.510  -2.111  1.00  1.570          H  
ATOM   4647 1HB  ALA A 297      15.056  29.116  -3.626  1.00  2.220          H  
ATOM   4648 2HB  ALA A 297      14.544  29.215  -1.945  1.00  2.220          H  
ATOM   4649 3HB  ALA A 297      14.289  30.584  -3.039  1.00  2.220          H  
ATOM   4650  N   SER A 298      16.545  32.345  -3.742  1.00  1.260          N  
ATOM   4651  CA  SER A 298      17.131  33.118  -4.828  1.00  1.200          C  
ATOM   4652  C   SER A 298      18.642  33.287  -4.637  1.00  0.980          C  
ATOM   4653  O   SER A 298      19.407  33.270  -5.612  1.00  0.880          O  
ATOM   4654  CB  SER A 298      16.493  34.489  -4.876  1.00  1.700          C  
ATOM   4655  OG  SER A 298      16.831  35.239  -3.731  1.00  1.700          O  
ATOM   4656  H   SER A 298      15.817  32.756  -3.148  1.00  1.510          H  
ATOM   4657  HA  SER A 298      16.948  32.595  -5.767  1.00  1.440          H  
ATOM   4658 1HB  SER A 298      16.822  35.014  -5.771  1.00  2.040          H  
ATOM   4659 2HB  SER A 298      15.410  34.380  -4.933  1.00  2.040          H  
ATOM   4660  HG  SER A 298      16.404  36.097  -3.842  1.00  2.040          H  
ATOM   4661  N   GLU A 299      19.074  33.372  -3.375  1.00  0.900          N  
ATOM   4662  CA  GLU A 299      20.480  33.522  -3.035  1.00  0.700          C  
ATOM   4663  C   GLU A 299      21.168  32.189  -3.244  1.00  0.500          C  
ATOM   4664  O   GLU A 299      22.319  32.139  -3.674  1.00  0.360          O  
ATOM   4665  CB  GLU A 299      20.650  34.013  -1.596  1.00  1.060          C  
ATOM   4666  CG  GLU A 299      20.150  35.445  -1.355  1.00  1.060          C  
ATOM   4667  CD  GLU A 299      20.267  35.850   0.081  1.00  1.060          C  
ATOM   4668  OE1 GLU A 299      20.565  34.991   0.869  1.00  1.060          O  
ATOM   4669  OE2 GLU A 299      20.065  37.001   0.393  1.00  1.060          O  
ATOM   4670  H   GLU A 299      18.389  33.368  -2.630  1.00  1.080          H  
ATOM   4671  HA  GLU A 299      20.929  34.257  -3.706  1.00  0.840          H  
ATOM   4672 1HB  GLU A 299      20.129  33.351  -0.917  1.00  1.270          H  
ATOM   4673 2HB  GLU A 299      21.706  33.981  -1.330  1.00  1.270          H  
ATOM   4674 1HG  GLU A 299      20.732  36.130  -1.972  1.00  1.270          H  
ATOM   4675 2HG  GLU A 299      19.107  35.511  -1.667  1.00  1.270          H  
ATOM   4676  N   ALA A 300      20.462  31.097  -2.945  1.00  0.560          N  
ATOM   4677  CA  ALA A 300      21.038  29.777  -3.131  1.00  0.500          C  
ATOM   4678  C   ALA A 300      21.429  29.615  -4.591  1.00  0.450          C  
ATOM   4679  O   ALA A 300      22.519  29.122  -4.901  1.00  0.310          O  
ATOM   4680  CB  ALA A 300      20.043  28.696  -2.736  1.00  0.720          C  
ATOM   4681  H   ALA A 300      19.538  31.221  -2.526  1.00  0.670          H  
ATOM   4682  HA  ALA A 300      21.931  29.699  -2.516  1.00  0.600          H  
ATOM   4683 1HB  ALA A 300      20.478  27.721  -2.881  1.00  0.870          H  
ATOM   4684 2HB  ALA A 300      19.764  28.826  -1.696  1.00  0.870          H  
ATOM   4685 3HB  ALA A 300      19.170  28.781  -3.354  1.00  0.870          H  
ATOM   4686  N   ALA A 301      20.563  30.100  -5.494  1.00  0.600          N  
ATOM   4687  CA  ALA A 301      20.875  30.039  -6.912  1.00  0.590          C  
ATOM   4688  C   ALA A 301      22.126  30.866  -7.233  1.00  0.450          C  
ATOM   4689  O   ALA A 301      23.037  30.385  -7.910  1.00  0.330          O  
ATOM   4690  CB  ALA A 301      19.696  30.537  -7.724  1.00  0.830          C  
ATOM   4691  H   ALA A 301      19.653  30.441  -5.166  1.00  0.720          H  
ATOM   4692  HA  ALA A 301      21.074  28.999  -7.168  1.00  0.710          H  
ATOM   4693 1HB  ALA A 301      19.928  30.463  -8.784  1.00  1.000          H  
ATOM   4694 2HB  ALA A 301      18.824  29.927  -7.494  1.00  1.000          H  
ATOM   4695 3HB  ALA A 301      19.491  31.572  -7.470  1.00  1.000          H  
ATOM   4696  N   GLU A 302      22.236  32.075  -6.655  1.00  0.510          N  
ATOM   4697  CA  GLU A 302      23.412  32.933  -6.889  1.00  0.540          C  
ATOM   4698  C   GLU A 302      24.696  32.258  -6.403  1.00  0.390          C  
ATOM   4699  O   GLU A 302      25.759  32.390  -7.014  1.00  0.470          O  
ATOM   4700  CB  GLU A 302      23.282  34.292  -6.193  1.00  0.740          C  
ATOM   4701  CG  GLU A 302      22.240  35.247  -6.770  1.00  0.740          C  
ATOM   4702  CD  GLU A 302      22.201  36.547  -6.000  1.00  0.740          C  
ATOM   4703  OE1 GLU A 302      22.878  36.616  -5.002  1.00  0.740          O  
ATOM   4704  OE2 GLU A 302      21.515  37.455  -6.403  1.00  0.740          O  
ATOM   4705  H   GLU A 302      21.442  32.440  -6.116  1.00  0.610          H  
ATOM   4706  HA  GLU A 302      23.502  33.103  -7.961  1.00  0.650          H  
ATOM   4707 1HB  GLU A 302      23.039  34.135  -5.145  1.00  0.890          H  
ATOM   4708 2HB  GLU A 302      24.244  34.800  -6.225  1.00  0.890          H  
ATOM   4709 1HG  GLU A 302      22.480  35.453  -7.812  1.00  0.890          H  
ATOM   4710 2HG  GLU A 302      21.262  34.772  -6.733  1.00  0.890          H  
ATOM   4711  N   GLN A 303      24.567  31.490  -5.325  1.00  0.230          N  
ATOM   4712  CA  GLN A 303      25.653  30.758  -4.685  1.00  0.210          C  
ATOM   4713  C   GLN A 303      26.002  29.448  -5.404  1.00  0.240          C  
ATOM   4714  O   GLN A 303      26.934  28.752  -4.993  1.00  0.420          O  
ATOM   4715  CB  GLN A 303      25.270  30.459  -3.227  1.00  0.300          C  
ATOM   4716  CG  GLN A 303      25.163  31.699  -2.344  1.00  0.300          C  
ATOM   4717  CD  GLN A 303      24.509  31.429  -0.977  1.00  0.300          C  
ATOM   4718  OE1 GLN A 303      24.065  30.308  -0.643  1.00  0.300          O  
ATOM   4719  NE2 GLN A 303      24.444  32.481  -0.167  1.00  0.300          N  
ATOM   4720  H   GLN A 303      23.648  31.493  -4.866  1.00  0.280          H  
ATOM   4721  HA  GLN A 303      26.538  31.392  -4.693  1.00  0.250          H  
ATOM   4722 1HB  GLN A 303      24.308  29.957  -3.211  1.00  0.360          H  
ATOM   4723 2HB  GLN A 303      26.000  29.784  -2.786  1.00  0.360          H  
ATOM   4724 1HG  GLN A 303      26.173  32.059  -2.160  1.00  0.360          H  
ATOM   4725 2HG  GLN A 303      24.597  32.469  -2.860  1.00  0.360          H  
ATOM   4726 1HE2 GLN A 303      24.028  32.398   0.739  1.00  0.360          H  
ATOM   4727 2HE2 GLN A 303      24.804  33.369  -0.464  1.00  0.360          H  
ATOM   4728  N   GLY A 304      25.260  29.100  -6.464  1.00  0.140          N  
ATOM   4729  CA  GLY A 304      25.513  27.887  -7.223  1.00  0.250          C  
ATOM   4730  C   GLY A 304      24.981  26.591  -6.609  1.00  0.420          C  
ATOM   4731  O   GLY A 304      25.513  25.518  -6.906  1.00  0.550          O  
ATOM   4732  H   GLY A 304      24.500  29.706  -6.780  1.00  0.170          H  
ATOM   4733 1HA  GLY A 304      25.070  28.012  -8.212  1.00  0.300          H  
ATOM   4734 2HA  GLY A 304      26.585  27.792  -7.379  1.00  0.300          H  
ATOM   4735  N   ARG A 305      23.964  26.664  -5.748  1.00  0.460          N  
ATOM   4736  CA  ARG A 305      23.446  25.453  -5.126  1.00  0.650          C  
ATOM   4737  C   ARG A 305      21.915  25.421  -5.168  1.00  0.740          C  
ATOM   4738  O   ARG A 305      21.282  26.468  -5.292  1.00  0.690          O  
ATOM   4739  CB  ARG A 305      23.900  25.390  -3.679  1.00  0.830          C  
ATOM   4740  CG  ARG A 305      23.338  26.499  -2.831  1.00  0.830          C  
ATOM   4741  CD  ARG A 305      23.803  26.467  -1.455  1.00  0.830          C  
ATOM   4742  NE  ARG A 305      23.290  27.611  -0.725  1.00  0.830          N  
ATOM   4743  CZ  ARG A 305      22.116  27.692  -0.062  1.00  0.830          C  
ATOM   4744  NH1 ARG A 305      21.261  26.670   0.023  1.00  0.830          N  
ATOM   4745  NH2 ARG A 305      21.839  28.844   0.504  1.00  0.830          N  
ATOM   4746  H   ARG A 305      23.526  27.567  -5.529  1.00  0.550          H  
ATOM   4747  HA  ARG A 305      23.870  24.609  -5.655  1.00  0.780          H  
ATOM   4748 1HB  ARG A 305      23.605  24.445  -3.231  1.00  1.000          H  
ATOM   4749 2HB  ARG A 305      24.986  25.457  -3.639  1.00  1.000          H  
ATOM   4750 1HG  ARG A 305      23.609  27.463  -3.257  1.00  1.000          H  
ATOM   4751 2HG  ARG A 305      22.266  26.406  -2.804  1.00  1.000          H  
ATOM   4752 1HD  ARG A 305      23.466  25.556  -0.968  1.00  1.000          H  
ATOM   4753 2HD  ARG A 305      24.892  26.512  -1.439  1.00  1.000          H  
ATOM   4754  HE  ARG A 305      23.848  28.479  -0.745  1.00  1.000          H  
ATOM   4755 1HH1 ARG A 305      21.470  25.784  -0.421  1.00  1.000          H  
ATOM   4756 2HH1 ARG A 305      20.368  26.766   0.550  1.00  1.000          H  
ATOM   4757 1HH2 ARG A 305      22.525  29.606   0.399  1.00  1.000          H  
ATOM   4758 2HH2 ARG A 305      20.974  28.971   1.007  1.00  1.000          H  
ATOM   4759  N   PRO A 306      21.269  24.250  -5.158  1.00  0.910          N  
ATOM   4760  CA  PRO A 306      19.845  24.131  -4.978  1.00  1.060          C  
ATOM   4761  C   PRO A 306      19.465  24.679  -3.602  1.00  1.210          C  
ATOM   4762  O   PRO A 306      20.254  24.492  -2.667  1.00  1.260          O  
ATOM   4763  CB  PRO A 306      19.610  22.619  -5.049  1.00  1.590          C  
ATOM   4764  CG  PRO A 306      20.806  22.073  -5.803  1.00  1.590          C  
ATOM   4765  CD  PRO A 306      21.962  22.973  -5.413  1.00  1.590          C  
ATOM   4766  HA  PRO A 306      19.351  24.631  -5.822  1.00  1.270          H  
ATOM   4767 1HB  PRO A 306      19.522  22.211  -4.023  1.00  1.910          H  
ATOM   4768 2HB  PRO A 306      18.654  22.409  -5.550  1.00  1.910          H  
ATOM   4769 1HG  PRO A 306      20.977  21.019  -5.529  1.00  1.910          H  
ATOM   4770 2HG  PRO A 306      20.604  22.088  -6.885  1.00  1.910          H  
ATOM   4771 1HD  PRO A 306      22.469  22.605  -4.507  1.00  1.910          H  
ATOM   4772 2HD  PRO A 306      22.626  23.029  -6.283  1.00  1.910          H  
ATOM   4773  N   PRO A 307      18.306  25.327  -3.436  1.00  1.300          N  
ATOM   4774  CA  PRO A 307      17.717  25.734  -2.174  1.00  1.480          C  
ATOM   4775  C   PRO A 307      17.395  24.486  -1.379  1.00  1.540          C  
ATOM   4776  O   PRO A 307      17.107  23.452  -1.981  1.00  1.460          O  
ATOM   4777  CB  PRO A 307      16.428  26.429  -2.606  1.00  2.220          C  
ATOM   4778  CG  PRO A 307      16.674  26.843  -4.046  1.00  2.220          C  
ATOM   4779  CD  PRO A 307      17.566  25.793  -4.618  1.00  2.220          C  
ATOM   4780  HA  PRO A 307      18.396  26.401  -1.624  1.00  1.780          H  
ATOM   4781 1HB  PRO A 307      15.585  25.732  -2.496  1.00  2.660          H  
ATOM   4782 2HB  PRO A 307      16.217  27.263  -1.934  1.00  2.660          H  
ATOM   4783 1HG  PRO A 307      15.728  26.918  -4.593  1.00  2.660          H  
ATOM   4784 2HG  PRO A 307      17.136  27.837  -4.090  1.00  2.660          H  
ATOM   4785 1HD  PRO A 307      16.997  24.971  -5.080  1.00  2.660          H  
ATOM   4786 2HD  PRO A 307      18.231  26.321  -5.324  1.00  2.660          H  
ATOM   4787  N   GLU A 308      17.348  24.576  -0.052  1.00  1.670          N  
ATOM   4788  CA  GLU A 308      16.937  23.417   0.734  1.00  1.710          C  
ATOM   4789  C   GLU A 308      15.488  23.034   0.423  1.00  1.730          C  
ATOM   4790  O   GLU A 308      15.152  21.854   0.295  1.00  1.730          O  
ATOM   4791  CB  GLU A 308      17.072  23.711   2.228  1.00  2.380          C  
ATOM   4792  CG  GLU A 308      18.507  23.885   2.739  1.00  2.380          C  
ATOM   4793  CD  GLU A 308      19.111  25.276   2.529  1.00  2.380          C  
ATOM   4794  OE1 GLU A 308      18.562  26.082   1.785  1.00  2.380          O  
ATOM   4795  OE2 GLU A 308      20.129  25.525   3.126  1.00  2.380          O  
ATOM   4796  H   GLU A 308      17.626  25.434   0.433  1.00  2.000          H  
ATOM   4797  HA  GLU A 308      17.578  22.575   0.474  1.00  2.050          H  
ATOM   4798 1HB  GLU A 308      16.516  24.616   2.470  1.00  2.850          H  
ATOM   4799 2HB  GLU A 308      16.618  22.895   2.793  1.00  2.850          H  
ATOM   4800 1HG  GLU A 308      18.522  23.660   3.805  1.00  2.850          H  
ATOM   4801 2HG  GLU A 308      19.138  23.151   2.238  1.00  2.850          H  
ATOM   4802  N   HIS A 309      14.635  24.050   0.322  1.00  1.730          N  
ATOM   4803  CA  HIS A 309      13.219  23.875   0.045  1.00  2.000          C  
ATOM   4804  C   HIS A 309      12.740  24.958  -0.910  1.00  1.990          C  
ATOM   4805  O   HIS A 309      13.200  26.100  -0.845  1.00  1.790          O  
ATOM   4806  CB  HIS A 309      12.396  23.938   1.336  1.00  2.690          C  
ATOM   4807  CG  HIS A 309      12.720  22.887   2.344  1.00  2.690          C  
ATOM   4808  ND1 HIS A 309      12.236  21.598   2.261  1.00  2.690          N  
ATOM   4809  CD2 HIS A 309      13.475  22.936   3.465  1.00  2.690          C  
ATOM   4810  CE1 HIS A 309      12.680  20.904   3.295  1.00  2.690          C  
ATOM   4811  NE2 HIS A 309      13.432  21.692   4.039  1.00  2.690          N  
ATOM   4812  H   HIS A 309      15.005  24.980   0.438  1.00  2.080          H  
ATOM   4813  HA  HIS A 309      13.049  22.910  -0.430  1.00  2.400          H  
ATOM   4814 1HB  HIS A 309      12.554  24.904   1.808  1.00  3.230          H  
ATOM   4815 2HB  HIS A 309      11.336  23.859   1.094  1.00  3.230          H  
ATOM   4816  HD1 HIS A 309      11.990  21.150   1.402  1.00  3.230          H  
ATOM   4817  HD2 HIS A 309      14.050  23.735   3.933  1.00  3.230          H  
ATOM   4818  HE1 HIS A 309      12.407  19.856   3.414  1.00  3.230          H  
ATOM   4819  N   THR A 310      11.788  24.613  -1.772  1.00  2.220          N  
ATOM   4820  CA  THR A 310      11.200  25.582  -2.688  1.00  2.260          C  
ATOM   4821  C   THR A 310       9.683  25.521  -2.642  1.00  2.450          C  
ATOM   4822  O   THR A 310       9.109  24.557  -2.134  1.00  2.550          O  
ATOM   4823  CB  THR A 310      11.668  25.335  -4.135  1.00  3.150          C  
ATOM   4824  OG1 THR A 310      11.194  24.053  -4.581  1.00  3.150          O  
ATOM   4825  CG2 THR A 310      13.189  25.364  -4.199  1.00  3.150          C  
ATOM   4826  H   THR A 310      11.457  23.659  -1.800  1.00  2.660          H  
ATOM   4827  HA  THR A 310      11.507  26.584  -2.388  1.00  2.710          H  
ATOM   4828  HB  THR A 310      11.265  26.109  -4.786  1.00  3.780          H  
ATOM   4829  HG1 THR A 310      10.237  24.091  -4.737  1.00  3.780          H  
ATOM   4830 1HG2 THR A 310      13.515  25.198  -5.223  1.00  3.780          H  
ATOM   4831 2HG2 THR A 310      13.531  26.339  -3.858  1.00  3.780          H  
ATOM   4832 3HG2 THR A 310      13.611  24.589  -3.565  1.00  3.780          H  
ATOM   4833  N   SER A 311       9.047  26.556  -3.184  1.00  2.490          N  
ATOM   4834  CA  SER A 311       7.592  26.655  -3.291  1.00  2.680          C  
ATOM   4835  C   SER A 311       6.952  25.629  -4.214  1.00  2.860          C  
ATOM   4836  O   SER A 311       7.497  25.299  -5.271  1.00  2.850          O  
ATOM   4837  CB  SER A 311       7.199  28.025  -3.780  1.00  3.680          C  
ATOM   4838  OG  SER A 311       5.824  28.074  -3.989  1.00  3.680          O  
ATOM   4839  H   SER A 311       9.604  27.313  -3.554  1.00  2.990          H  
ATOM   4840  HA  SER A 311       7.169  26.514  -2.296  1.00  3.220          H  
ATOM   4841 1HB  SER A 311       7.486  28.776  -3.042  1.00  4.410          H  
ATOM   4842 2HB  SER A 311       7.719  28.252  -4.708  1.00  4.410          H  
ATOM   4843  HG  SER A 311       5.630  29.000  -4.213  1.00  4.410          H  
ATOM   4844  N   LYS A 312       5.767  25.142  -3.818  1.00  3.040          N  
ATOM   4845  CA  LYS A 312       4.959  24.248  -4.650  1.00  3.240          C  
ATOM   4846  C   LYS A 312       3.936  25.040  -5.470  1.00  3.350          C  
ATOM   4847  O   LYS A 312       3.165  24.459  -6.237  1.00  3.500          O  
ATOM   4848  CB  LYS A 312       4.221  23.214  -3.794  1.00  4.460          C  
ATOM   4849  CG  LYS A 312       5.106  22.252  -2.974  1.00  4.460          C  
ATOM   4850  CD  LYS A 312       5.877  21.267  -3.869  1.00  4.460          C  
ATOM   4851  CE  LYS A 312       6.661  20.251  -3.045  1.00  4.460          C  
ATOM   4852  NZ  LYS A 312       7.380  19.259  -3.910  1.00  4.460          N  
ATOM   4853  H   LYS A 312       5.398  25.425  -2.909  1.00  3.650          H  
ATOM   4854  HA  LYS A 312       5.614  23.739  -5.353  1.00  3.890          H  
ATOM   4855 1HB  LYS A 312       3.569  23.740  -3.105  1.00  5.350          H  
ATOM   4856 2HB  LYS A 312       3.582  22.607  -4.435  1.00  5.350          H  
ATOM   4857 1HG  LYS A 312       5.822  22.832  -2.396  1.00  5.350          H  
ATOM   4858 2HG  LYS A 312       4.482  21.685  -2.283  1.00  5.350          H  
ATOM   4859 1HD  LYS A 312       5.176  20.728  -4.514  1.00  5.350          H  
ATOM   4860 2HD  LYS A 312       6.582  21.810  -4.496  1.00  5.350          H  
ATOM   4861 1HE  LYS A 312       7.390  20.779  -2.433  1.00  5.350          H  
ATOM   4862 2HE  LYS A 312       5.975  19.715  -2.393  1.00  5.350          H  
ATOM   4863 1HZ  LYS A 312       7.877  18.603  -3.326  1.00  5.350          H  
ATOM   4864 2HZ  LYS A 312       6.691  18.733  -4.484  1.00  5.350          H  
ATOM   4865 3HZ  LYS A 312       8.028  19.726  -4.518  1.00  5.350          H  
ATOM   4866  N   PHE A 313       3.906  26.362  -5.253  1.00  3.290          N  
ATOM   4867  CA  PHE A 313       2.985  27.302  -5.900  1.00  3.390          C  
ATOM   4868  C   PHE A 313       1.505  26.976  -5.668  1.00  3.640          C  
ATOM   4869  O   PHE A 313       0.644  27.209  -6.521  1.00  3.630          O  
ATOM   4870  CB  PHE A 313       3.335  27.385  -7.380  1.00  4.710          C  
ATOM   4871  CG  PHE A 313       4.744  27.845  -7.546  1.00  4.710          C  
ATOM   4872  CD1 PHE A 313       5.763  26.942  -7.802  1.00  4.710          C  
ATOM   4873  CD2 PHE A 313       5.061  29.190  -7.422  1.00  4.710          C  
ATOM   4874  CE1 PHE A 313       7.062  27.370  -7.927  1.00  4.710          C  
ATOM   4875  CE2 PHE A 313       6.361  29.620  -7.550  1.00  4.710          C  
ATOM   4876  CZ  PHE A 313       7.363  28.706  -7.802  1.00  4.710          C  
ATOM   4877  H   PHE A 313       4.611  26.747  -4.630  1.00  3.950          H  
ATOM   4878  HA  PHE A 313       3.169  28.286  -5.464  1.00  4.070          H  
ATOM   4879 1HB  PHE A 313       3.223  26.411  -7.855  1.00  5.650          H  
ATOM   4880 2HB  PHE A 313       2.686  28.079  -7.883  1.00  5.650          H  
ATOM   4881  HD1 PHE A 313       5.529  25.879  -7.894  1.00  5.650          H  
ATOM   4882  HD2 PHE A 313       4.266  29.912  -7.215  1.00  5.650          H  
ATOM   4883  HE1 PHE A 313       7.853  26.645  -8.118  1.00  5.650          H  
ATOM   4884  HE2 PHE A 313       6.599  30.681  -7.449  1.00  5.650          H  
ATOM   4885  HZ  PHE A 313       8.393  29.042  -7.900  1.00  5.650          H  
ATOM   4886  N   TYR A 314       1.206  26.493  -4.480  1.00  3.780          N  
ATOM   4887  CA  TYR A 314      -0.117  26.094  -4.061  1.00  3.970          C  
ATOM   4888  C   TYR A 314      -1.117  27.249  -4.064  1.00  4.070          C  
ATOM   4889  O   TYR A 314      -2.282  27.065  -4.406  1.00  4.270          O  
ATOM   4890  CB  TYR A 314       0.043  25.398  -2.716  1.00  5.480          C  
ATOM   4891  CG  TYR A 314      -1.170  24.811  -2.100  1.00  5.480          C  
ATOM   4892  CD1 TYR A 314      -2.059  24.061  -2.847  1.00  5.480          C  
ATOM   4893  CD2 TYR A 314      -1.350  24.941  -0.750  1.00  5.480          C  
ATOM   4894  CE1 TYR A 314      -3.127  23.489  -2.239  1.00  5.480          C  
ATOM   4895  CE2 TYR A 314      -2.403  24.364  -0.151  1.00  5.480          C  
ATOM   4896  CZ  TYR A 314      -3.298  23.645  -0.883  1.00  5.480          C  
ATOM   4897  OH  TYR A 314      -4.345  23.069  -0.282  1.00  5.480          O  
ATOM   4898  H   TYR A 314       1.952  26.389  -3.803  1.00  4.540          H  
ATOM   4899  HA  TYR A 314      -0.475  25.361  -4.780  1.00  4.760          H  
ATOM   4900 1HB  TYR A 314       0.775  24.604  -2.833  1.00  6.580          H  
ATOM   4901 2HB  TYR A 314       0.468  26.101  -2.012  1.00  6.580          H  
ATOM   4902  HD1 TYR A 314      -1.917  23.924  -3.913  1.00  6.580          H  
ATOM   4903  HD2 TYR A 314      -0.638  25.494  -0.157  1.00  6.580          H  
ATOM   4904  HE1 TYR A 314      -3.825  22.904  -2.824  1.00  6.580          H  
ATOM   4905  HE2 TYR A 314      -2.517  24.468   0.908  1.00  6.580          H  
ATOM   4906  HH  TYR A 314      -4.844  22.562  -0.932  1.00  6.580          H  
ATOM   4907  N   ALA A 315      -0.667  28.452  -3.706  1.00  3.940          N  
ATOM   4908  CA  ALA A 315      -1.527  29.641  -3.656  1.00  4.020          C  
ATOM   4909  C   ALA A 315      -1.706  30.263  -5.043  1.00  4.090          C  
ATOM   4910  O   ALA A 315      -2.403  31.262  -5.199  1.00  4.160          O  
ATOM   4911  CB  ALA A 315      -0.954  30.672  -2.694  1.00  5.600          C  
ATOM   4912  H   ALA A 315       0.320  28.549  -3.442  1.00  4.730          H  
ATOM   4913  HA  ALA A 315      -2.507  29.341  -3.313  1.00  4.820          H  
ATOM   4914 1HB  ALA A 315      -1.611  31.523  -2.653  1.00  6.720          H  
ATOM   4915 2HB  ALA A 315      -0.866  30.250  -1.714  1.00  6.720          H  
ATOM   4916 3HB  ALA A 315       0.035  30.988  -3.041  1.00  6.720          H  
ATOM   4917  N   LYS A 316      -1.038  29.697  -6.039  1.00  4.040          N  
ATOM   4918  CA  LYS A 316      -1.081  30.171  -7.409  1.00  4.080          C  
ATOM   4919  C   LYS A 316      -1.870  29.174  -8.263  1.00  4.280          C  
ATOM   4920  O   LYS A 316      -2.518  29.532  -9.246  1.00  4.460          O  
ATOM   4921  CB  LYS A 316       0.346  30.339  -7.931  1.00  5.700          C  
ATOM   4922  CG  LYS A 316       0.490  30.941  -9.307  1.00  5.700          C  
ATOM   4923  CD  LYS A 316       1.982  31.130  -9.652  1.00  5.700          C  
ATOM   4924  CE  LYS A 316       2.154  31.770 -11.012  1.00  5.700          C  
ATOM   4925  NZ  LYS A 316       3.586  31.925 -11.401  1.00  5.700          N  
ATOM   4926  H   LYS A 316      -0.474  28.875  -5.841  1.00  4.850          H  
ATOM   4927  HA  LYS A 316      -1.586  31.133  -7.431  1.00  4.900          H  
ATOM   4928 1HB  LYS A 316       0.915  30.951  -7.230  1.00  6.840          H  
ATOM   4929 2HB  LYS A 316       0.812  29.367  -7.960  1.00  6.840          H  
ATOM   4930 1HG  LYS A 316       0.038  30.275 -10.045  1.00  6.840          H  
ATOM   4931 2HG  LYS A 316      -0.030  31.896  -9.349  1.00  6.840          H  
ATOM   4932 1HD  LYS A 316       2.458  31.759  -8.899  1.00  6.840          H  
ATOM   4933 2HD  LYS A 316       2.478  30.159  -9.656  1.00  6.840          H  
ATOM   4934 1HE  LYS A 316       1.647  31.162 -11.760  1.00  6.840          H  
ATOM   4935 2HE  LYS A 316       1.696  32.754 -10.987  1.00  6.840          H  
ATOM   4936 1HZ  LYS A 316       3.617  32.369 -12.315  1.00  6.840          H  
ATOM   4937 2HZ  LYS A 316       4.066  32.505 -10.725  1.00  6.840          H  
ATOM   4938 3HZ  LYS A 316       4.030  31.022 -11.446  1.00  6.840          H  
ATOM   4939  N   GLY A 317      -1.821  27.923  -7.848  1.00  4.260          N  
ATOM   4940  CA  GLY A 317      -2.347  26.762  -8.535  1.00  4.500          C  
ATOM   4941  C   GLY A 317      -3.706  26.729  -9.274  1.00  4.810          C  
ATOM   4942  O   GLY A 317      -3.671  26.322 -10.434  1.00  5.150          O  
ATOM   4943  H   GLY A 317      -1.248  27.722  -7.032  1.00  5.110          H  
ATOM   4944 1HA  GLY A 317      -1.587  26.464  -9.257  1.00  5.400          H  
ATOM   4945 2HA  GLY A 317      -2.353  25.950  -7.809  1.00  5.400          H  
ATOM   4946  N   ALA A 318      -4.928  27.014  -8.728  1.00  4.750          N  
ATOM   4947  CA  ALA A 318      -5.535  27.538  -7.475  1.00  4.740          C  
ATOM   4948  C   ALA A 318      -5.744  29.058  -7.415  1.00  4.780          C  
ATOM   4949  O   ALA A 318      -6.685  29.496  -6.743  1.00  4.890          O  
ATOM   4950  CB  ALA A 318      -4.725  27.176  -6.238  1.00  6.640          C  
ATOM   4951  H   ALA A 318      -5.646  26.806  -9.408  1.00  5.700          H  
ATOM   4952  HA  ALA A 318      -6.508  27.062  -7.383  1.00  5.690          H  
ATOM   4953 1HB  ALA A 318      -5.237  27.531  -5.347  1.00  7.970          H  
ATOM   4954 2HB  ALA A 318      -4.590  26.098  -6.171  1.00  7.970          H  
ATOM   4955 3HB  ALA A 318      -3.779  27.651  -6.269  1.00  7.970          H  
ATOM   4956  N   LEU A 319      -5.059  29.869  -8.220  1.00  4.710          N  
ATOM   4957  CA  LEU A 319      -5.299  31.314  -8.149  1.00  4.750          C  
ATOM   4958  C   LEU A 319      -6.711  31.606  -8.642  1.00  4.990          C  
ATOM   4959  O   LEU A 319      -7.403  32.510  -8.154  1.00  5.120          O  
ATOM   4960  CB  LEU A 319      -4.275  32.092  -8.982  1.00  6.630          C  
ATOM   4961  CG  LEU A 319      -4.203  33.620  -8.808  1.00  6.630          C  
ATOM   4962  CD1 LEU A 319      -3.842  33.998  -7.332  1.00  6.630          C  
ATOM   4963  CD2 LEU A 319      -3.144  34.130  -9.731  1.00  6.630          C  
ATOM   4964  H   LEU A 319      -4.309  29.522  -8.824  1.00  5.650          H  
ATOM   4965  HA  LEU A 319      -5.216  31.609  -7.110  1.00  5.700          H  
ATOM   4966 1HB  LEU A 319      -3.308  31.726  -8.753  1.00  7.960          H  
ATOM   4967 2HB  LEU A 319      -4.472  31.888 -10.035  1.00  7.960          H  
ATOM   4968  HG  LEU A 319      -5.164  34.072  -9.060  1.00  7.960          H  
ATOM   4969 1HD1 LEU A 319      -3.775  35.084  -7.245  1.00  7.960          H  
ATOM   4970 2HD1 LEU A 319      -4.593  33.639  -6.645  1.00  7.960          H  
ATOM   4971 3HD1 LEU A 319      -2.879  33.555  -7.066  1.00  7.960          H  
ATOM   4972 1HD2 LEU A 319      -3.076  35.194  -9.627  1.00  7.960          H  
ATOM   4973 2HD2 LEU A 319      -2.186  33.678  -9.475  1.00  7.960          H  
ATOM   4974 3HD2 LEU A 319      -3.397  33.877 -10.754  1.00  7.960          H  
ATOM   4975  N   GLN A 320      -7.136  30.786  -9.609  1.00  5.060          N  
ATOM   4976  CA  GLN A 320      -8.425  30.830 -10.292  1.00  5.300          C  
ATOM   4977  C   GLN A 320      -9.618  30.701  -9.347  1.00  5.450          C  
ATOM   4978  O   GLN A 320     -10.743  31.029  -9.723  1.00  5.640          O  
ATOM   4979  CB  GLN A 320      -8.510  29.696 -11.327  1.00  7.320          C  
ATOM   4980  CG  GLN A 320      -7.528  29.807 -12.496  1.00  7.320          C  
ATOM   4981  CD  GLN A 320      -6.163  29.189 -12.205  1.00  7.320          C  
ATOM   4982  OE1 GLN A 320      -5.775  29.041 -11.037  1.00  7.320          O  
ATOM   4983  NE2 GLN A 320      -5.437  28.824 -13.253  1.00  7.320          N  
ATOM   4984  H   GLN A 320      -6.466  30.092  -9.941  1.00  6.070          H  
ATOM   4985  HA  GLN A 320      -8.501  31.785 -10.807  1.00  6.360          H  
ATOM   4986 1HB  GLN A 320      -8.326  28.746 -10.830  1.00  8.790          H  
ATOM   4987 2HB  GLN A 320      -9.519  29.653 -11.737  1.00  8.790          H  
ATOM   4988 1HG  GLN A 320      -7.953  29.309 -13.367  1.00  8.790          H  
ATOM   4989 2HG  GLN A 320      -7.379  30.855 -12.712  1.00  8.790          H  
ATOM   4990 1HE2 GLN A 320      -4.531  28.413 -13.113  1.00  8.790          H  
ATOM   4991 2HE2 GLN A 320      -5.788  28.960 -14.179  1.00  8.790          H  
ATOM   4992  N   TYR A 321      -9.384  30.164  -8.154  1.00  5.380          N  
ATOM   4993  CA  TYR A 321     -10.430  29.967  -7.166  1.00  5.500          C  
ATOM   4994  C   TYR A 321     -10.292  30.987  -6.061  1.00  5.470          C  
ATOM   4995  O   TYR A 321     -11.273  31.591  -5.611  1.00  5.610          O  
ATOM   4996  CB  TYR A 321     -10.293  28.570  -6.576  1.00  7.650          C  
ATOM   4997  CG  TYR A 321     -10.527  27.489  -7.566  1.00  7.650          C  
ATOM   4998  CD1 TYR A 321      -9.502  27.094  -8.421  1.00  7.650          C  
ATOM   4999  CD2 TYR A 321     -11.746  26.855  -7.603  1.00  7.650          C  
ATOM   5000  CE1 TYR A 321      -9.714  26.078  -9.316  1.00  7.650          C  
ATOM   5001  CE2 TYR A 321     -11.958  25.834  -8.498  1.00  7.650          C  
ATOM   5002  CZ  TYR A 321     -10.950  25.445  -9.354  1.00  7.650          C  
ATOM   5003  OH  TYR A 321     -11.170  24.424 -10.248  1.00  7.650          O  
ATOM   5004  H   TYR A 321      -8.426  29.920  -7.908  1.00  6.460          H  
ATOM   5005  HA  TYR A 321     -11.404  30.090  -7.639  1.00  6.600          H  
ATOM   5006 1HB  TYR A 321      -9.290  28.444  -6.159  1.00  9.180          H  
ATOM   5007 2HB  TYR A 321     -11.005  28.449  -5.761  1.00  9.180          H  
ATOM   5008  HD1 TYR A 321      -8.539  27.589  -8.385  1.00  9.180          H  
ATOM   5009  HD2 TYR A 321     -12.542  27.160  -6.923  1.00  9.180          H  
ATOM   5010  HE1 TYR A 321      -8.917  25.769  -9.990  1.00  9.180          H  
ATOM   5011  HE2 TYR A 321     -12.924  25.329  -8.531  1.00  9.180          H  
ATOM   5012  HH  TYR A 321     -10.383  24.288 -10.783  1.00  9.180          H  
ATOM   5013  N   LEU A 322      -9.054  31.189  -5.632  1.00  5.290          N  
ATOM   5014  CA  LEU A 322      -8.772  32.049  -4.515  1.00  5.240          C  
ATOM   5015  C   LEU A 322      -9.126  33.483  -4.768  1.00  5.330          C  
ATOM   5016  O   LEU A 322      -9.759  34.121  -3.927  1.00  5.410          O  
ATOM   5017  CB  LEU A 322      -7.275  31.948  -4.253  1.00  7.360          C  
ATOM   5018  CG  LEU A 322      -6.823  30.606  -3.783  1.00  7.360          C  
ATOM   5019  CD1 LEU A 322      -5.313  30.507  -3.828  1.00  7.360          C  
ATOM   5020  CD2 LEU A 322      -7.292  30.403  -2.443  1.00  7.360          C  
ATOM   5021  H   LEU A 322      -8.277  30.683  -6.060  1.00  6.350          H  
ATOM   5022  HA  LEU A 322      -9.367  31.720  -3.671  1.00  6.290          H  
ATOM   5023 1HB  LEU A 322      -6.739  32.183  -5.173  1.00  8.830          H  
ATOM   5024 2HB  LEU A 322      -7.006  32.673  -3.500  1.00  8.830          H  
ATOM   5025  HG  LEU A 322      -7.237  29.835  -4.418  1.00  8.830          H  
ATOM   5026 1HD1 LEU A 322      -5.012  29.522  -3.488  1.00  8.830          H  
ATOM   5027 2HD1 LEU A 322      -4.962  30.652  -4.848  1.00  8.830          H  
ATOM   5028 3HD1 LEU A 322      -4.872  31.252  -3.192  1.00  8.830          H  
ATOM   5029 1HD2 LEU A 322      -6.972  29.454  -2.165  1.00  8.830          H  
ATOM   5030 2HD2 LEU A 322      -6.872  31.159  -1.787  1.00  8.830          H  
ATOM   5031 3HD2 LEU A 322      -8.355  30.430  -2.374  1.00  8.830          H  
ATOM   5032  N   VAL A 323      -8.808  33.983  -5.947  1.00  5.330          N  
ATOM   5033  CA  VAL A 323      -9.106  35.364  -6.186  1.00  5.420          C  
ATOM   5034  C   VAL A 323     -10.583  35.719  -6.238  1.00  5.640          C  
ATOM   5035  O   VAL A 323     -10.979  36.608  -5.488  1.00  5.690          O  
ATOM   5036  CB  VAL A 323      -8.393  35.859  -7.437  1.00  7.550          C  
ATOM   5037  CG1 VAL A 323      -8.894  37.206  -7.784  1.00  7.550          C  
ATOM   5038  CG2 VAL A 323      -6.920  35.934  -7.143  1.00  7.550          C  
ATOM   5039  H   VAL A 323      -8.303  33.423  -6.644  1.00  6.400          H  
ATOM   5040  HA  VAL A 323      -8.675  35.923  -5.356  1.00  6.500          H  
ATOM   5041  HB  VAL A 323      -8.549  35.183  -8.264  1.00  9.060          H  
ATOM   5042 1HG1 VAL A 323      -8.361  37.556  -8.629  1.00  9.060          H  
ATOM   5043 2HG1 VAL A 323      -9.955  37.211  -8.024  1.00  9.060          H  
ATOM   5044 3HG1 VAL A 323      -8.720  37.841  -6.934  1.00  9.060          H  
ATOM   5045 1HG2 VAL A 323      -6.390  36.286  -8.021  1.00  9.060          H  
ATOM   5046 2HG2 VAL A 323      -6.742  36.615  -6.312  1.00  9.060          H  
ATOM   5047 3HG2 VAL A 323      -6.569  34.943  -6.881  1.00  9.060          H  
ATOM   5048  N   PRO A 324     -11.458  35.095  -7.059  1.00  5.790          N  
ATOM   5049  CA  PRO A 324     -12.857  35.460  -7.079  1.00  5.940          C  
ATOM   5050  C   PRO A 324     -13.551  35.259  -5.735  1.00  6.030          C  
ATOM   5051  O   PRO A 324     -14.492  35.993  -5.425  1.00  6.200          O  
ATOM   5052  CB  PRO A 324     -13.429  34.561  -8.187  1.00  8.910          C  
ATOM   5053  CG  PRO A 324     -12.427  33.439  -8.349  1.00  8.910          C  
ATOM   5054  CD  PRO A 324     -11.083  34.065  -8.051  1.00  8.910          C  
ATOM   5055  HA  PRO A 324     -12.929  36.516  -7.379  1.00  7.130          H  
ATOM   5056 1HB  PRO A 324     -14.420  34.191  -7.885  1.00 10.690          H  
ATOM   5057 2HB  PRO A 324     -13.572  35.145  -9.108  1.00 10.690          H  
ATOM   5058 1HG  PRO A 324     -12.661  32.609  -7.663  1.00 10.690          H  
ATOM   5059 2HG  PRO A 324     -12.471  33.019  -9.367  1.00 10.690          H  
ATOM   5060 1HD  PRO A 324     -10.442  33.293  -7.670  1.00 10.690          H  
ATOM   5061 2HD  PRO A 324     -10.677  34.527  -8.956  1.00 10.690          H  
ATOM   5062  N   ILE A 325     -13.067  34.340  -4.884  1.00  5.890          N  
ATOM   5063  CA  ILE A 325     -13.716  34.230  -3.593  1.00  5.950          C  
ATOM   5064  C   ILE A 325     -13.388  35.477  -2.806  1.00  5.890          C  
ATOM   5065  O   ILE A 325     -14.273  36.111  -2.227  1.00  6.010          O  
ATOM   5066  CB  ILE A 325     -13.295  32.986  -2.803  1.00  8.310          C  
ATOM   5067  CG1 ILE A 325     -13.783  31.741  -3.525  1.00  8.310          C  
ATOM   5068  CG2 ILE A 325     -13.922  33.061  -1.374  1.00  8.310          C  
ATOM   5069  CD1 ILE A 325     -13.173  30.452  -3.018  1.00  8.310          C  
ATOM   5070  H   ILE A 325     -12.321  33.678  -5.134  1.00  7.070          H  
ATOM   5071  HA  ILE A 325     -14.793  34.193  -3.742  1.00  7.140          H  
ATOM   5072  HB  ILE A 325     -12.203  32.929  -2.743  1.00  9.970          H  
ATOM   5073 1HG1 ILE A 325     -14.861  31.676  -3.420  1.00  9.970          H  
ATOM   5074 2HG1 ILE A 325     -13.548  31.836  -4.583  1.00  9.970          H  
ATOM   5075 1HG2 ILE A 325     -13.661  32.196  -0.823  1.00  9.970          H  
ATOM   5076 2HG2 ILE A 325     -13.563  33.938  -0.836  1.00  9.970          H  
ATOM   5077 3HG2 ILE A 325     -15.006  33.114  -1.452  1.00  9.970          H  
ATOM   5078 1HD1 ILE A 325     -13.583  29.639  -3.604  1.00  9.970          H  
ATOM   5079 2HD1 ILE A 325     -12.087  30.488  -3.146  1.00  9.970          H  
ATOM   5080 3HD1 ILE A 325     -13.404  30.286  -1.972  1.00  9.970          H  
ATOM   5081  N   LEU A 326     -12.108  35.813  -2.749  1.00  5.700          N  
ATOM   5082  CA  LEU A 326     -11.649  36.946  -1.979  1.00  5.610          C  
ATOM   5083  C   LEU A 326     -12.191  38.296  -2.458  1.00  5.750          C  
ATOM   5084  O   LEU A 326     -12.561  39.131  -1.624  1.00  5.790          O  
ATOM   5085  CB  LEU A 326     -10.146  36.955  -2.055  1.00  7.890          C  
ATOM   5086  CG  LEU A 326      -9.428  35.800  -1.375  1.00  7.890          C  
ATOM   5087  CD1 LEU A 326      -8.020  35.827  -1.805  1.00  7.890          C  
ATOM   5088  CD2 LEU A 326      -9.483  35.927   0.080  1.00  7.890          C  
ATOM   5089  H   LEU A 326     -11.418  35.244  -3.254  1.00  6.840          H  
ATOM   5090  HA  LEU A 326     -11.972  36.800  -0.955  1.00  6.730          H  
ATOM   5091 1HB  LEU A 326      -9.866  36.942  -3.098  1.00  9.470          H  
ATOM   5092 2HB  LEU A 326      -9.807  37.866  -1.605  1.00  9.470          H  
ATOM   5093  HG  LEU A 326      -9.871  34.872  -1.675  1.00  9.470          H  
ATOM   5094 1HD1 LEU A 326      -7.503  34.999  -1.357  1.00  9.470          H  
ATOM   5095 2HD1 LEU A 326      -7.982  35.732  -2.883  1.00  9.470          H  
ATOM   5096 3HD1 LEU A 326      -7.553  36.760  -1.505  1.00  9.470          H  
ATOM   5097 1HD2 LEU A 326      -8.932  35.113   0.541  1.00  9.470          H  
ATOM   5098 2HD2 LEU A 326      -9.019  36.856   0.300  1.00  9.470          H  
ATOM   5099 3HD2 LEU A 326     -10.504  35.914   0.444  1.00  9.470          H  
ATOM   5100  N   THR A 327     -12.282  38.523  -3.782  1.00  5.830          N  
ATOM   5101  CA  THR A 327     -12.789  39.818  -4.241  1.00  5.970          C  
ATOM   5102  C   THR A 327     -14.275  39.939  -3.915  1.00  6.190          C  
ATOM   5103  O   THR A 327     -14.753  41.019  -3.560  1.00  6.280          O  
ATOM   5104  CB  THR A 327     -12.547  40.060  -5.750  1.00  8.300          C  
ATOM   5105  OG1 THR A 327     -13.183  39.040  -6.526  1.00  8.300          O  
ATOM   5106  CG2 THR A 327     -11.057  40.069  -6.058  1.00  8.300          C  
ATOM   5107  H   THR A 327     -11.963  37.818  -4.457  1.00  7.000          H  
ATOM   5108  HA  THR A 327     -12.267  40.602  -3.698  1.00  7.160          H  
ATOM   5109  HB  THR A 327     -12.958  41.011  -6.018  1.00  9.960          H  
ATOM   5110  HG1 THR A 327     -14.133  39.209  -6.566  1.00  9.960          H  
ATOM   5111 1HG2 THR A 327     -10.909  40.251  -7.122  1.00  9.960          H  
ATOM   5112 2HG2 THR A 327     -10.573  40.854  -5.485  1.00  9.960          H  
ATOM   5113 3HG2 THR A 327     -10.624  39.113  -5.794  1.00  9.960          H  
ATOM   5114  N   GLN A 328     -15.007  38.821  -4.007  1.00  6.270          N  
ATOM   5115  CA  GLN A 328     -16.413  38.796  -3.638  1.00  6.470          C  
ATOM   5116  C   GLN A 328     -16.585  38.925  -2.116  1.00  6.430          C  
ATOM   5117  O   GLN A 328     -17.506  39.584  -1.643  1.00  6.560          O  
ATOM   5118  CB  GLN A 328     -17.080  37.523  -4.149  1.00  8.980          C  
ATOM   5119  CG  GLN A 328     -18.589  37.460  -3.944  1.00  8.980          C  
ATOM   5120  CD  GLN A 328     -19.353  38.551  -4.692  1.00  8.980          C  
ATOM   5121  OE1 GLN A 328     -19.059  38.848  -5.860  1.00  8.980          O  
ATOM   5122  NE2 GLN A 328     -20.349  39.121  -4.023  1.00  8.980          N  
ATOM   5123  H   GLN A 328     -14.583  37.965  -4.379  1.00  7.520          H  
ATOM   5124  HA  GLN A 328     -16.900  39.648  -4.108  1.00  7.760          H  
ATOM   5125 1HB  GLN A 328     -16.875  37.413  -5.215  1.00 10.770          H  
ATOM   5126 2HB  GLN A 328     -16.630  36.660  -3.649  1.00 10.770          H  
ATOM   5127 1HG  GLN A 328     -18.940  36.494  -4.303  1.00 10.770          H  
ATOM   5128 2HG  GLN A 328     -18.809  37.560  -2.883  1.00 10.770          H  
ATOM   5129 1HE2 GLN A 328     -20.932  39.828  -4.453  1.00 10.770          H  
ATOM   5130 2HE2 GLN A 328     -20.545  38.842  -3.082  1.00 10.770          H  
ATOM   5131  N   THR A 329     -15.681  38.324  -1.337  1.00  6.230          N  
ATOM   5132  CA  THR A 329     -15.732  38.371   0.127  1.00  6.160          C  
ATOM   5133  C   THR A 329     -15.674  39.826   0.589  1.00  6.160          C  
ATOM   5134  O   THR A 329     -16.418  40.242   1.477  1.00  6.220          O  
ATOM   5135  CB  THR A 329     -14.613  37.524   0.768  1.00  8.650          C  
ATOM   5136  OG1 THR A 329     -14.784  36.148   0.386  1.00  8.650          O  
ATOM   5137  CG2 THR A 329     -14.672  37.632   2.286  1.00  8.650          C  
ATOM   5138  H   THR A 329     -14.963  37.751  -1.778  1.00  7.480          H  
ATOM   5139  HA  THR A 329     -16.684  37.956   0.452  1.00  7.390          H  
ATOM   5140  HB  THR A 329     -13.653  37.872   0.416  1.00 10.380          H  
ATOM   5141  HG1 THR A 329     -14.693  36.086  -0.585  1.00 10.380          H  
ATOM   5142 1HG2 THR A 329     -13.888  37.033   2.727  1.00 10.380          H  
ATOM   5143 2HG2 THR A 329     -14.536  38.649   2.565  1.00 10.380          H  
ATOM   5144 3HG2 THR A 329     -15.635  37.280   2.642  1.00 10.380          H  
ATOM   5145  N   LEU A 330     -14.843  40.628  -0.058  1.00  6.090          N  
ATOM   5146  CA  LEU A 330     -14.715  42.047   0.266  1.00  6.100          C  
ATOM   5147  C   LEU A 330     -16.045  42.837   0.159  1.00  6.340          C  
ATOM   5148  O   LEU A 330     -16.150  43.944   0.691  1.00  6.360          O  
ATOM   5149  CB  LEU A 330     -13.704  42.718  -0.662  1.00  8.540          C  
ATOM   5150  CG  LEU A 330     -12.222  42.339  -0.543  1.00  8.540          C  
ATOM   5151  CD1 LEU A 330     -11.494  43.018  -1.694  1.00  8.540          C  
ATOM   5152  CD2 LEU A 330     -11.652  42.777   0.797  1.00  8.540          C  
ATOM   5153  H   LEU A 330     -14.212  40.205  -0.751  1.00  7.310          H  
ATOM   5154  HA  LEU A 330     -14.365  42.121   1.288  1.00  7.320          H  
ATOM   5155 1HB  LEU A 330     -13.994  42.482  -1.671  1.00 10.240          H  
ATOM   5156 2HB  LEU A 330     -13.779  43.794  -0.526  1.00 10.240          H  
ATOM   5157  HG  LEU A 330     -12.099  41.272  -0.640  1.00 10.240          H  
ATOM   5158 1HD1 LEU A 330     -10.448  42.783  -1.655  1.00 10.240          H  
ATOM   5159 2HD1 LEU A 330     -11.912  42.679  -2.641  1.00 10.240          H  
ATOM   5160 3HD1 LEU A 330     -11.621  44.072  -1.617  1.00 10.240          H  
ATOM   5161 1HD2 LEU A 330     -10.614  42.511   0.829  1.00 10.240          H  
ATOM   5162 2HD2 LEU A 330     -11.751  43.835   0.907  1.00 10.240          H  
ATOM   5163 3HD2 LEU A 330     -12.167  42.280   1.615  1.00 10.240          H  
ATOM   5164  N   THR A 331     -17.067  42.293  -0.521  1.00  6.520          N  
ATOM   5165  CA  THR A 331     -18.354  42.984  -0.686  1.00  6.750          C  
ATOM   5166  C   THR A 331     -19.182  42.857   0.589  1.00  6.800          C  
ATOM   5167  O   THR A 331     -20.253  43.452   0.711  1.00  6.980          O  
ATOM   5168  CB  THR A 331     -19.210  42.420  -1.844  1.00  9.360          C  
ATOM   5169  OG1 THR A 331     -19.600  41.068  -1.559  1.00  9.360          O  
ATOM   5170  CG2 THR A 331     -18.455  42.456  -3.150  1.00  9.360          C  
ATOM   5171  H   THR A 331     -16.976  41.361  -0.925  1.00  7.820          H  
ATOM   5172  HA  THR A 331     -18.167  44.042  -0.871  1.00  8.100          H  
ATOM   5173  HB  THR A 331     -20.110  43.024  -1.950  1.00 11.230          H  
ATOM   5174  HG1 THR A 331     -18.816  40.507  -1.467  1.00 11.230          H  
ATOM   5175 1HG2 THR A 331     -19.071  42.057  -3.927  1.00 11.230          H  
ATOM   5176 2HG2 THR A 331     -18.197  43.471  -3.374  1.00 11.230          H  
ATOM   5177 3HG2 THR A 331     -17.549  41.857  -3.070  1.00 11.230          H  
ATOM   5178  N   LYS A 332     -18.679  42.097   1.569  1.00  6.640          N  
ATOM   5179  CA  LYS A 332     -19.372  41.896   2.831  1.00  6.670          C  
ATOM   5180  C   LYS A 332     -19.124  43.059   3.791  1.00  6.620          C  
ATOM   5181  O   LYS A 332     -19.626  43.054   4.915  1.00  6.620          O  
ATOM   5182  CB  LYS A 332     -18.950  40.571   3.486  1.00  9.330          C  
ATOM   5183  CG  LYS A 332     -19.380  39.313   2.702  1.00  9.330          C  
ATOM   5184  CD  LYS A 332     -18.973  38.004   3.411  1.00  9.330          C  
ATOM   5185  CE  LYS A 332     -19.448  36.771   2.610  1.00  9.330          C  
ATOM   5186  NZ  LYS A 332     -19.120  35.456   3.288  1.00  9.330          N  
ATOM   5187  H   LYS A 332     -17.792  41.610   1.424  1.00  7.970          H  
ATOM   5188  HA  LYS A 332     -20.443  41.854   2.631  1.00  8.000          H  
ATOM   5189 1HB  LYS A 332     -17.865  40.551   3.591  1.00 11.190          H  
ATOM   5190 2HB  LYS A 332     -19.376  40.508   4.485  1.00 11.190          H  
ATOM   5191 1HG  LYS A 332     -20.460  39.331   2.568  1.00 11.190          H  
ATOM   5192 2HG  LYS A 332     -18.914  39.339   1.714  1.00 11.190          H  
ATOM   5193 1HD  LYS A 332     -17.886  37.973   3.501  1.00 11.190          H  
ATOM   5194 2HD  LYS A 332     -19.407  37.977   4.409  1.00 11.190          H  
ATOM   5195 1HE  LYS A 332     -20.527  36.837   2.477  1.00 11.190          H  
ATOM   5196 2HE  LYS A 332     -18.970  36.788   1.629  1.00 11.190          H  
ATOM   5197 1HZ  LYS A 332     -19.461  34.691   2.716  1.00 11.190          H  
ATOM   5198 2HZ  LYS A 332     -18.123  35.343   3.417  1.00 11.190          H  
ATOM   5199 3HZ  LYS A 332     -19.571  35.414   4.190  1.00 11.190          H  
ATOM   5200  N   GLN A 333     -18.344  44.053   3.361  1.00  6.580          N  
ATOM   5201  CA  GLN A 333     -18.065  45.221   4.183  1.00  6.530          C  
ATOM   5202  C   GLN A 333     -19.349  45.900   4.673  1.00  6.740          C  
ATOM   5203  O   GLN A 333     -20.244  46.221   3.890  1.00  6.950          O  
ATOM   5204  CB  GLN A 333     -17.218  46.222   3.381  1.00  9.160          C  
ATOM   5205  CG  GLN A 333     -16.916  47.553   4.078  1.00  9.160          C  
ATOM   5206  CD  GLN A 333     -15.994  47.461   5.282  1.00  9.160          C  
ATOM   5207  OE1 GLN A 333     -14.878  46.935   5.216  1.00  9.160          O  
ATOM   5208  NE2 GLN A 333     -16.465  47.983   6.410  1.00  9.160          N  
ATOM   5209  H   GLN A 333     -17.913  43.997   2.433  1.00  7.900          H  
ATOM   5210  HA  GLN A 333     -17.497  44.899   5.055  1.00  7.840          H  
ATOM   5211 1HB  GLN A 333     -16.267  45.761   3.113  1.00 10.990          H  
ATOM   5212 2HB  GLN A 333     -17.730  46.455   2.446  1.00 10.990          H  
ATOM   5213 1HG  GLN A 333     -16.415  48.178   3.340  1.00 10.990          H  
ATOM   5214 2HG  GLN A 333     -17.836  48.033   4.395  1.00 10.990          H  
ATOM   5215 1HE2 GLN A 333     -15.900  47.997   7.267  1.00 10.990          H  
ATOM   5216 2HE2 GLN A 333     -17.401  48.398   6.455  1.00 10.990          H  
ATOM   5217  N   ASP A 334     -19.411  46.131   5.984  1.00  6.660          N  
ATOM   5218  CA  ASP A 334     -20.511  46.819   6.661  1.00  6.830          C  
ATOM   5219  C   ASP A 334     -20.302  48.328   6.606  1.00  6.900          C  
ATOM   5220  O   ASP A 334     -19.182  48.812   6.806  1.00  6.750          O  
ATOM   5221  CB  ASP A 334     -20.674  46.381   8.124  1.00  9.490          C  
ATOM   5222  CG  ASP A 334     -21.963  46.992   8.793  1.00  9.490          C  
ATOM   5223  OD1 ASP A 334     -22.552  47.900   8.202  1.00  9.490          O  
ATOM   5224  OD2 ASP A 334     -22.342  46.549   9.849  1.00  9.490          O  
ATOM   5225  H   ASP A 334     -18.647  45.790   6.550  1.00  7.990          H  
ATOM   5226  HA  ASP A 334     -21.436  46.586   6.134  1.00  8.200          H  
ATOM   5227 1HB  ASP A 334     -20.729  45.294   8.177  1.00 11.390          H  
ATOM   5228 2HB  ASP A 334     -19.801  46.700   8.698  1.00 11.390          H  
ATOM   5229  N   GLU A 335     -21.326  49.086   6.230  1.00  7.130          N  
ATOM   5230  CA  GLU A 335     -21.159  50.533   6.210  1.00  7.210          C  
ATOM   5231  C   GLU A 335     -20.764  51.023   7.606  1.00  7.130          C  
ATOM   5232  O   GLU A 335     -19.909  51.906   7.761  1.00  7.070          O  
ATOM   5233  CB  GLU A 335     -22.431  51.252   5.768  1.00 10.060          C  
ATOM   5234  CG  GLU A 335     -22.255  52.750   5.591  1.00 10.060          C  
ATOM   5235  CD  GLU A 335     -23.478  53.410   5.054  1.00 10.060          C  
ATOM   5236  OE1 GLU A 335     -24.465  52.737   4.883  1.00 10.060          O  
ATOM   5237  OE2 GLU A 335     -23.426  54.590   4.798  1.00 10.060          O  
ATOM   5238  H   GLU A 335     -22.227  48.657   6.043  1.00  8.560          H  
ATOM   5239  HA  GLU A 335     -20.363  50.778   5.521  1.00  8.650          H  
ATOM   5240 1HB  GLU A 335     -22.796  50.846   4.842  1.00 12.070          H  
ATOM   5241 2HB  GLU A 335     -23.208  51.099   6.519  1.00 12.070          H  
ATOM   5242 1HG  GLU A 335     -22.010  53.199   6.554  1.00 12.070          H  
ATOM   5243 2HG  GLU A 335     -21.422  52.928   4.913  1.00 12.070          H  
ATOM   5244  N   ASN A 336     -21.360  50.418   8.641  1.00  7.120          N  
ATOM   5245  CA  ASN A 336     -21.108  50.814  10.026  1.00  7.060          C  
ATOM   5246  C   ASN A 336     -19.847  50.147  10.569  1.00  6.790          C  
ATOM   5247  O   ASN A 336     -19.886  49.346  11.506  1.00  6.690          O  
ATOM   5248  CB  ASN A 336     -22.306  50.475  10.880  1.00  9.910          C  
ATOM   5249  CG  ASN A 336     -23.513  51.273  10.495  1.00  9.910          C  
ATOM   5250  OD1 ASN A 336     -23.438  52.479  10.220  1.00  9.910          O  
ATOM   5251  ND2 ASN A 336     -24.641  50.615  10.460  1.00  9.910          N  
ATOM   5252  H   ASN A 336     -22.022  49.652   8.449  1.00  8.540          H  
ATOM   5253  HA  ASN A 336     -20.945  51.892  10.055  1.00  8.470          H  
ATOM   5254 1HB  ASN A 336     -22.535  49.410  10.773  1.00 11.890          H  
ATOM   5255 2HB  ASN A 336     -22.074  50.660  11.928  1.00 11.890          H  
ATOM   5256 1HD2 ASN A 336     -25.486  51.083  10.205  1.00 11.890          H  
ATOM   5257 2HD2 ASN A 336     -24.656  49.637  10.686  1.00 11.890          H  
ATOM   5258  N   ASP A 337     -18.732  50.497   9.952  1.00  6.660          N  
ATOM   5259  CA  ASP A 337     -17.415  49.959  10.245  1.00  6.380          C  
ATOM   5260  C   ASP A 337     -16.903  50.318  11.631  1.00  6.290          C  
ATOM   5261  O   ASP A 337     -17.172  51.400  12.161  1.00  6.400          O  
ATOM   5262  CB  ASP A 337     -16.394  50.417   9.202  1.00  9.040          C  
ATOM   5263  CG  ASP A 337     -15.047  49.643   9.270  1.00  9.040          C  
ATOM   5264  OD1 ASP A 337     -14.979  48.530   8.763  1.00  9.040          O  
ATOM   5265  OD2 ASP A 337     -14.117  50.168   9.798  1.00  9.040          O  
ATOM   5266  H   ASP A 337     -18.848  51.166   9.191  1.00  7.990          H  
ATOM   5267  HA  ASP A 337     -17.482  48.873  10.191  1.00  7.660          H  
ATOM   5268 1HB  ASP A 337     -16.828  50.307   8.207  1.00 10.850          H  
ATOM   5269 2HB  ASP A 337     -16.187  51.472   9.357  1.00 10.850          H  
ATOM   5270  N   ASP A 338     -16.135  49.393  12.184  1.00  6.120          N  
ATOM   5271  CA  ASP A 338     -15.418  49.522  13.440  1.00  6.040          C  
ATOM   5272  C   ASP A 338     -13.977  49.127  13.180  1.00  5.880          C  
ATOM   5273  O   ASP A 338     -13.687  47.981  12.823  1.00  5.840          O  
ATOM   5274  CB  ASP A 338     -16.011  48.676  14.566  1.00  8.490          C  
ATOM   5275  CG  ASP A 338     -15.216  48.843  15.903  1.00  8.490          C  
ATOM   5276  OD1 ASP A 338     -14.184  49.518  15.883  1.00  8.490          O  
ATOM   5277  OD2 ASP A 338     -15.629  48.293  16.898  1.00  8.490          O  
ATOM   5278  H   ASP A 338     -16.017  48.522  11.683  1.00  7.340          H  
ATOM   5279  HA  ASP A 338     -15.436  50.567  13.751  1.00  7.250          H  
ATOM   5280 1HB  ASP A 338     -17.044  48.990  14.739  1.00 10.190          H  
ATOM   5281 2HB  ASP A 338     -16.039  47.652  14.276  1.00 10.190          H  
ATOM   5282  N   ASP A 339     -13.067  50.084  13.293  1.00  5.800          N  
ATOM   5283  CA  ASP A 339     -11.669  49.864  12.975  1.00  5.710          C  
ATOM   5284  C   ASP A 339     -11.108  48.604  13.622  1.00  5.630          C  
ATOM   5285  O   ASP A 339     -10.286  47.904  13.021  1.00  5.820          O  
ATOM   5286  CB  ASP A 339     -10.843  51.012  13.534  1.00  8.030          C  
ATOM   5287  CG  ASP A 339     -11.144  52.301  12.897  1.00  8.030          C  
ATOM   5288  OD1 ASP A 339     -12.168  52.864  13.250  1.00  8.030          O  
ATOM   5289  OD2 ASP A 339     -10.424  52.763  12.050  1.00  8.030          O  
ATOM   5290  H   ASP A 339     -13.351  51.016  13.595  1.00  6.960          H  
ATOM   5291  HA  ASP A 339     -11.564  49.792  11.892  1.00  6.850          H  
ATOM   5292 1HB  ASP A 339     -11.017  51.095  14.611  1.00  9.640          H  
ATOM   5293 2HB  ASP A 339      -9.783  50.787  13.405  1.00  9.640          H  
ATOM   5294  N   ASP A 340     -11.526  48.315  14.861  1.00  5.330          N  
ATOM   5295  CA  ASP A 340     -10.941  47.191  15.566  1.00  5.180          C  
ATOM   5296  C   ASP A 340     -11.769  45.905  15.469  1.00  5.220          C  
ATOM   5297  O   ASP A 340     -11.456  44.910  16.127  1.00  5.130          O  
ATOM   5298  CB  ASP A 340     -10.748  47.569  17.031  1.00  7.310          C  
ATOM   5299  CG  ASP A 340      -9.775  48.770  17.229  1.00  7.310          C  
ATOM   5300  OD1 ASP A 340      -9.006  49.082  16.345  1.00  7.310          O  
ATOM   5301  OD2 ASP A 340      -9.853  49.382  18.264  1.00  7.310          O  
ATOM   5302  H   ASP A 340     -12.248  48.893  15.329  1.00  6.400          H  
ATOM   5303  HA  ASP A 340      -9.962  46.994  15.133  1.00  6.220          H  
ATOM   5304 1HB  ASP A 340     -11.722  47.828  17.462  1.00  8.770          H  
ATOM   5305 2HB  ASP A 340     -10.363  46.712  17.575  1.00  8.770          H  
ATOM   5306  N   ASP A 341     -12.840  45.898  14.677  1.00  5.380          N  
ATOM   5307  CA  ASP A 341     -13.664  44.693  14.588  1.00  5.460          C  
ATOM   5308  C   ASP A 341     -13.401  43.989  13.255  1.00  5.240          C  
ATOM   5309  O   ASP A 341     -13.938  44.367  12.205  1.00  5.430          O  
ATOM   5310  CB  ASP A 341     -15.154  45.017  14.712  1.00  7.610          C  
ATOM   5311  CG  ASP A 341     -16.021  43.765  14.836  1.00  7.610          C  
ATOM   5312  OD1 ASP A 341     -15.440  42.717  15.039  1.00  7.610          O  
ATOM   5313  OD2 ASP A 341     -17.230  43.850  14.741  1.00  7.610          O  
ATOM   5314  H   ASP A 341     -13.065  46.718  14.108  1.00  6.460          H  
ATOM   5315  HA  ASP A 341     -13.390  44.012  15.392  1.00  6.550          H  
ATOM   5316 1HB  ASP A 341     -15.320  45.664  15.578  1.00  9.130          H  
ATOM   5317 2HB  ASP A 341     -15.464  45.556  13.824  1.00  9.130          H  
ATOM   5318  N   TRP A 342     -12.527  42.999  13.277  1.00  4.860          N  
ATOM   5319  CA  TRP A 342     -12.126  42.323  12.061  1.00  4.610          C  
ATOM   5320  C   TRP A 342     -12.860  40.995  11.910  1.00  4.950          C  
ATOM   5321  O   TRP A 342     -13.321  40.399  12.884  1.00  5.110          O  
ATOM   5322  CB  TRP A 342     -10.611  42.211  12.055  1.00  6.550          C  
ATOM   5323  CG  TRP A 342     -10.124  41.600  13.259  1.00  6.550          C  
ATOM   5324  CD1 TRP A 342      -9.838  42.234  14.424  1.00  6.550          C  
ATOM   5325  CD2 TRP A 342      -9.826  40.229  13.462  1.00  6.550          C  
ATOM   5326  NE1 TRP A 342      -9.421  41.349  15.337  1.00  6.550          N  
ATOM   5327  CE2 TRP A 342      -9.395  40.103  14.765  1.00  6.550          C  
ATOM   5328  CE3 TRP A 342      -9.884  39.110  12.649  1.00  6.550          C  
ATOM   5329  CZ2 TRP A 342      -9.021  38.885  15.296  1.00  6.550          C  
ATOM   5330  CZ3 TRP A 342      -9.495  37.921  13.163  1.00  6.550          C  
ATOM   5331  CH2 TRP A 342      -9.074  37.795  14.456  1.00  6.550          C  
ATOM   5332  H   TRP A 342     -12.145  42.700  14.162  1.00  5.830          H  
ATOM   5333  HA  TRP A 342     -12.407  42.944  11.214  1.00  5.530          H  
ATOM   5334 1HB  TRP A 342     -10.292  41.620  11.208  1.00  7.860          H  
ATOM   5335 2HB  TRP A 342     -10.167  43.201  11.960  1.00  7.860          H  
ATOM   5336  HD1 TRP A 342      -9.949  43.310  14.602  1.00  7.860          H  
ATOM   5337  HE1 TRP A 342      -9.162  41.572  16.296  1.00  7.860          H  
ATOM   5338  HE3 TRP A 342     -10.219  39.183  11.614  1.00  7.860          H  
ATOM   5339  HZ2 TRP A 342      -8.680  38.775  16.328  1.00  7.860          H  
ATOM   5340  HZ3 TRP A 342      -9.529  37.087  12.513  1.00  7.860          H  
ATOM   5341  HH2 TRP A 342      -8.774  36.816  14.826  1.00  7.860          H  
ATOM   5342  N   ASN A 343     -12.969  40.549  10.670  1.00  5.100          N  
ATOM   5343  CA  ASN A 343     -13.681  39.338  10.302  1.00  5.440          C  
ATOM   5344  C   ASN A 343     -13.115  38.901   8.917  1.00  5.390          C  
ATOM   5345  O   ASN A 343     -12.093  39.463   8.498  1.00  5.210          O  
ATOM   5346  CB  ASN A 343     -15.181  39.674  10.382  1.00  7.480          C  
ATOM   5347  CG  ASN A 343     -15.629  40.730   9.418  1.00  7.480          C  
ATOM   5348  OD1 ASN A 343     -15.337  40.707   8.206  1.00  7.480          O  
ATOM   5349  ND2 ASN A 343     -16.358  41.692   9.940  1.00  7.480          N  
ATOM   5350  H   ASN A 343     -12.545  41.098   9.941  1.00  6.120          H  
ATOM   5351  HA  ASN A 343     -13.450  38.554  11.028  1.00  6.530          H  
ATOM   5352 1HB  ASN A 343     -15.844  38.834  10.381  1.00  8.980          H  
ATOM   5353 2HB  ASN A 343     -15.344  40.109  11.367  1.00  8.980          H  
ATOM   5354 1HD2 ASN A 343     -16.703  42.435   9.366  1.00  8.980          H  
ATOM   5355 2HD2 ASN A 343     -16.575  41.681  10.924  1.00  8.980          H  
ATOM   5356  N   PRO A 344     -13.693  37.898   8.206  1.00  5.580          N  
ATOM   5357  CA  PRO A 344     -13.266  37.411   6.901  1.00  5.580          C  
ATOM   5358  C   PRO A 344     -13.216  38.484   5.809  1.00  5.610          C  
ATOM   5359  O   PRO A 344     -12.511  38.311   4.821  1.00  5.530          O  
ATOM   5360  CB  PRO A 344     -14.344  36.388   6.560  1.00  8.370          C  
ATOM   5361  CG  PRO A 344     -14.859  35.945   7.868  1.00  8.370          C  
ATOM   5362  CD  PRO A 344     -14.829  37.141   8.738  1.00  8.370          C  
ATOM   5363  HA  PRO A 344     -12.309  36.897   7.013  1.00  6.700          H  
ATOM   5364 1HB  PRO A 344     -15.118  36.852   5.931  1.00 10.040          H  
ATOM   5365 2HB  PRO A 344     -13.917  35.560   5.982  1.00 10.040          H  
ATOM   5366 1HG  PRO A 344     -15.880  35.575   7.736  1.00 10.040          H  
ATOM   5367 2HG  PRO A 344     -14.272  35.118   8.261  1.00 10.040          H  
ATOM   5368 1HD  PRO A 344     -15.783  37.666   8.570  1.00 10.040          H  
ATOM   5369 2HD  PRO A 344     -14.672  36.839   9.785  1.00 10.040          H  
ATOM   5370  N   CYS A 345     -13.969  39.577   5.960  1.00  5.760          N  
ATOM   5371  CA  CYS A 345     -13.960  40.623   4.943  1.00  5.820          C  
ATOM   5372  C   CYS A 345     -12.561  41.208   4.864  1.00  5.600          C  
ATOM   5373  O   CYS A 345     -11.847  41.054   3.869  1.00  5.560          O  
ATOM   5374  CB  CYS A 345     -14.984  41.712   5.253  1.00  8.120          C  
ATOM   5375  SG  CYS A 345     -15.095  42.978   3.998  1.00  8.120          S  
ATOM   5376  H   CYS A 345     -14.541  39.726   6.793  1.00  6.910          H  
ATOM   5377  HA  CYS A 345     -14.213  40.197   3.984  1.00  6.980          H  
ATOM   5378 1HB  CYS A 345     -15.972  41.261   5.369  1.00  9.750          H  
ATOM   5379 2HB  CYS A 345     -14.740  42.198   6.192  1.00  9.750          H  
ATOM   5380  HG  CYS A 345     -15.618  42.186   3.056  1.00  9.750          H  
ATOM   5381  N   LYS A 346     -12.135  41.816   5.961  1.00  5.470          N  
ATOM   5382  CA  LYS A 346     -10.800  42.369   6.024  1.00  5.270          C  
ATOM   5383  C   LYS A 346      -9.766  41.263   5.794  1.00  5.090          C  
ATOM   5384  O   LYS A 346      -8.784  41.474   5.081  1.00  4.990          O  
ATOM   5385  CB  LYS A 346     -10.576  43.066   7.368  1.00  7.460          C  
ATOM   5386  CG  LYS A 346     -11.354  44.374   7.517  1.00  7.460          C  
ATOM   5387  CD  LYS A 346     -11.091  45.097   8.866  1.00  7.460          C  
ATOM   5388  CE  LYS A 346     -11.787  46.471   8.890  1.00  7.460          C  
ATOM   5389  NZ  LYS A 346     -13.267  46.348   9.024  1.00  7.460          N  
ATOM   5390  H   LYS A 346     -12.759  41.889   6.747  1.00  6.560          H  
ATOM   5391  HA  LYS A 346     -10.688  43.104   5.226  1.00  6.320          H  
ATOM   5392 1HB  LYS A 346     -10.864  42.396   8.178  1.00  8.950          H  
ATOM   5393 2HB  LYS A 346      -9.523  43.289   7.484  1.00  8.950          H  
ATOM   5394 1HG  LYS A 346     -11.069  45.038   6.698  1.00  8.950          H  
ATOM   5395 2HG  LYS A 346     -12.417  44.157   7.424  1.00  8.950          H  
ATOM   5396 1HD  LYS A 346     -11.491  44.501   9.680  1.00  8.950          H  
ATOM   5397 2HD  LYS A 346     -10.034  45.233   9.037  1.00  8.950          H  
ATOM   5398 1HE  LYS A 346     -11.404  47.075   9.715  1.00  8.950          H  
ATOM   5399 2HE  LYS A 346     -11.569  46.976   7.949  1.00  8.950          H  
ATOM   5400 1HZ  LYS A 346     -13.721  47.272   8.997  1.00  8.950          H  
ATOM   5401 2HZ  LYS A 346     -13.631  45.803   8.269  1.00  8.950          H  
ATOM   5402 3HZ  LYS A 346     -13.515  45.906   9.907  1.00  8.950          H  
ATOM   5403  N   ALA A 347     -10.004  40.051   6.311  1.00  5.070          N  
ATOM   5404  CA  ALA A 347      -9.021  39.001   6.092  1.00  4.890          C  
ATOM   5405  C   ALA A 347      -8.807  38.757   4.603  1.00  4.930          C  
ATOM   5406  O   ALA A 347      -7.689  38.414   4.195  1.00  4.760          O  
ATOM   5407  CB  ALA A 347      -9.439  37.711   6.748  1.00  6.920          C  
ATOM   5408  H   ALA A 347     -10.828  39.871   6.896  1.00  6.080          H  
ATOM   5409  HA  ALA A 347      -8.082  39.333   6.526  1.00  5.870          H  
ATOM   5410 1HB  ALA A 347      -8.672  36.955   6.594  1.00  8.300          H  
ATOM   5411 2HB  ALA A 347      -9.583  37.877   7.814  1.00  8.300          H  
ATOM   5412 3HB  ALA A 347     -10.349  37.384   6.297  1.00  8.300          H  
ATOM   5413  N   ALA A 348      -9.878  38.871   3.794  1.00  5.150          N  
ATOM   5414  CA  ALA A 348      -9.776  38.667   2.363  1.00  5.200          C  
ATOM   5415  C   ALA A 348      -8.835  39.682   1.748  1.00  5.120          C  
ATOM   5416  O   ALA A 348      -8.081  39.362   0.824  1.00  5.040          O  
ATOM   5417  CB  ALA A 348     -11.133  38.760   1.689  1.00  7.260          C  
ATOM   5418  H   ALA A 348     -10.797  39.100   4.189  1.00  6.180          H  
ATOM   5419  HA  ALA A 348      -9.365  37.683   2.222  1.00  6.240          H  
ATOM   5420 1HB  ALA A 348     -11.031  38.580   0.627  1.00  8.710          H  
ATOM   5421 2HB  ALA A 348     -11.785  38.020   2.125  1.00  8.710          H  
ATOM   5422 3HB  ALA A 348     -11.558  39.744   1.839  1.00  8.710          H  
ATOM   5423  N   GLY A 349      -8.876  40.909   2.271  1.00  5.150          N  
ATOM   5424  CA  GLY A 349      -8.012  41.989   1.805  1.00  5.090          C  
ATOM   5425  C   GLY A 349      -6.556  41.621   2.044  1.00  4.830          C  
ATOM   5426  O   GLY A 349      -5.705  41.771   1.156  1.00  4.750          O  
ATOM   5427  H   GLY A 349      -9.560  41.082   3.021  1.00  6.180          H  
ATOM   5428 1HA  GLY A 349      -8.181  42.169   0.743  1.00  6.110          H  
ATOM   5429 2HA  GLY A 349      -8.259  42.904   2.343  1.00  6.110          H  
ATOM   5430  N   VAL A 350      -6.284  41.073   3.233  1.00  4.700          N  
ATOM   5431  CA  VAL A 350      -4.921  40.673   3.563  1.00  4.460          C  
ATOM   5432  C   VAL A 350      -4.460  39.585   2.600  1.00  4.400          C  
ATOM   5433  O   VAL A 350      -3.340  39.641   2.073  1.00  4.270          O  
ATOM   5434  CB  VAL A 350      -4.792  40.134   5.015  1.00  6.340          C  
ATOM   5435  CG1 VAL A 350      -3.377  39.558   5.239  1.00  6.340          C  
ATOM   5436  CG2 VAL A 350      -5.080  41.241   6.023  1.00  6.340          C  
ATOM   5437  H   VAL A 350      -7.056  41.013   3.910  1.00  5.640          H  
ATOM   5438  HA  VAL A 350      -4.273  41.529   3.454  1.00  5.350          H  
ATOM   5439  HB  VAL A 350      -5.502  39.322   5.161  1.00  7.610          H  
ATOM   5440 1HG1 VAL A 350      -3.305  39.172   6.255  1.00  7.610          H  
ATOM   5441 2HG1 VAL A 350      -3.175  38.747   4.543  1.00  7.610          H  
ATOM   5442 3HG1 VAL A 350      -2.635  40.345   5.097  1.00  7.610          H  
ATOM   5443 1HG2 VAL A 350      -4.992  40.852   7.038  1.00  7.610          H  
ATOM   5444 2HG2 VAL A 350      -4.374  42.056   5.890  1.00  7.610          H  
ATOM   5445 3HG2 VAL A 350      -6.074  41.589   5.871  1.00  7.610          H  
ATOM   5446  N   CYS A 351      -5.324  38.593   2.372  1.00  4.510          N  
ATOM   5447  CA  CYS A 351      -4.981  37.490   1.501  1.00  4.470          C  
ATOM   5448  C   CYS A 351      -4.730  37.948   0.064  1.00  4.500          C  
ATOM   5449  O   CYS A 351      -3.784  37.458  -0.544  1.00  4.370          O  
ATOM   5450  CB  CYS A 351      -6.038  36.416   1.545  1.00  6.270          C  
ATOM   5451  SG  CYS A 351      -5.577  34.861   0.713  1.00  6.270          S  
ATOM   5452  H   CYS A 351      -6.228  38.596   2.858  1.00  5.410          H  
ATOM   5453  HA  CYS A 351      -4.065  37.042   1.880  1.00  5.360          H  
ATOM   5454 1HB  CYS A 351      -6.253  36.200   2.577  1.00  7.530          H  
ATOM   5455 2HB  CYS A 351      -6.933  36.796   1.097  1.00  7.530          H  
ATOM   5456  HG  CYS A 351      -4.618  34.523   1.586  1.00  7.530          H  
ATOM   5457  N   LEU A 352      -5.548  38.861  -0.501  1.00  4.670          N  
ATOM   5458  CA  LEU A 352      -5.279  39.317  -1.873  1.00  4.700          C  
ATOM   5459  C   LEU A 352      -3.931  40.015  -1.982  1.00  4.540          C  
ATOM   5460  O   LEU A 352      -3.223  39.814  -2.974  1.00  4.470          O  
ATOM   5461  CB  LEU A 352      -6.353  40.283  -2.394  1.00  6.570          C  
ATOM   5462  CG  LEU A 352      -7.734  39.717  -2.732  1.00  6.570          C  
ATOM   5463  CD1 LEU A 352      -8.683  40.865  -2.966  1.00  6.570          C  
ATOM   5464  CD2 LEU A 352      -7.672  38.839  -4.025  1.00  6.570          C  
ATOM   5465  H   LEU A 352      -6.364  39.207   0.017  1.00  5.600          H  
ATOM   5466  HA  LEU A 352      -5.250  38.443  -2.513  1.00  5.640          H  
ATOM   5467 1HB  LEU A 352      -6.503  41.043  -1.624  1.00  7.880          H  
ATOM   5468 2HB  LEU A 352      -5.971  40.772  -3.287  1.00  7.880          H  
ATOM   5469  HG  LEU A 352      -8.087  39.145  -1.896  1.00  7.880          H  
ATOM   5470 1HD1 LEU A 352      -9.678  40.479  -3.182  1.00  7.880          H  
ATOM   5471 2HD1 LEU A 352      -8.713  41.469  -2.066  1.00  7.880          H  
ATOM   5472 3HD1 LEU A 352      -8.336  41.472  -3.803  1.00  7.880          H  
ATOM   5473 1HD2 LEU A 352      -8.663  38.462  -4.261  1.00  7.880          H  
ATOM   5474 2HD2 LEU A 352      -7.318  39.447  -4.854  1.00  7.880          H  
ATOM   5475 3HD2 LEU A 352      -7.007  38.008  -3.885  1.00  7.880          H  
ATOM   5476  N   MET A 353      -3.559  40.827  -0.977  1.00  4.480          N  
ATOM   5477  CA  MET A 353      -2.255  41.490  -1.019  1.00  4.330          C  
ATOM   5478  C   MET A 353      -1.145  40.435  -1.052  1.00  4.120          C  
ATOM   5479  O   MET A 353      -0.158  40.553  -1.796  1.00  4.000          O  
ATOM   5480  CB  MET A 353      -2.087  42.417   0.191  1.00  6.120          C  
ATOM   5481  CG  MET A 353      -2.952  43.663   0.129  1.00  6.120          C  
ATOM   5482  SD  MET A 353      -2.638  44.900   1.427  1.00  6.120          S  
ATOM   5483  CE  MET A 353      -3.399  44.157   2.878  1.00  6.120          C  
ATOM   5484  H   MET A 353      -4.212  41.010  -0.203  1.00  5.380          H  
ATOM   5485  HA  MET A 353      -2.192  42.078  -1.934  1.00  5.200          H  
ATOM   5486 1HB  MET A 353      -2.351  41.867   1.095  1.00  7.350          H  
ATOM   5487 2HB  MET A 353      -1.046  42.723   0.278  1.00  7.350          H  
ATOM   5488 1HG  MET A 353      -2.754  44.127  -0.817  1.00  7.350          H  
ATOM   5489 2HG  MET A 353      -3.999  43.382   0.159  1.00  7.350          H  
ATOM   5490 1HE  MET A 353      -3.284  44.824   3.727  1.00  7.350          H  
ATOM   5491 2HE  MET A 353      -4.460  43.981   2.686  1.00  7.350          H  
ATOM   5492 3HE  MET A 353      -2.902  43.220   3.094  1.00  7.350          H  
ATOM   5493  N   LEU A 354      -1.307  39.384  -0.254  1.00  4.070          N  
ATOM   5494  CA  LEU A 354      -0.340  38.308  -0.264  1.00  3.900          C  
ATOM   5495  C   LEU A 354      -0.360  37.518  -1.577  1.00  3.920          C  
ATOM   5496  O   LEU A 354       0.690  37.255  -2.160  1.00  3.820          O  
ATOM   5497  CB  LEU A 354      -0.604  37.402   0.929  1.00  5.530          C  
ATOM   5498  CG  LEU A 354      -0.280  37.994   2.298  1.00  5.530          C  
ATOM   5499  CD1 LEU A 354      -0.832  37.086   3.334  1.00  5.530          C  
ATOM   5500  CD2 LEU A 354       1.259  38.121   2.479  1.00  5.530          C  
ATOM   5501  H   LEU A 354      -2.102  39.360   0.398  1.00  4.880          H  
ATOM   5502  HA  LEU A 354       0.643  38.744  -0.166  1.00  4.680          H  
ATOM   5503 1HB  LEU A 354      -1.656  37.130   0.925  1.00  6.630          H  
ATOM   5504 2HB  LEU A 354      -0.035  36.514   0.829  1.00  6.630          H  
ATOM   5505  HG  LEU A 354      -0.752  38.971   2.403  1.00  6.630          H  
ATOM   5506 1HD1 LEU A 354      -0.620  37.486   4.325  1.00  6.630          H  
ATOM   5507 2HD1 LEU A 354      -1.905  37.004   3.195  1.00  6.630          H  
ATOM   5508 3HD1 LEU A 354      -0.367  36.109   3.234  1.00  6.630          H  
ATOM   5509 1HD2 LEU A 354       1.472  38.517   3.472  1.00  6.630          H  
ATOM   5510 2HD2 LEU A 354       1.722  37.128   2.388  1.00  6.630          H  
ATOM   5511 3HD2 LEU A 354       1.693  38.782   1.741  1.00  6.630          H  
ATOM   5512  N   LEU A 355      -1.531  37.237  -2.140  1.00  4.080          N  
ATOM   5513  CA  LEU A 355      -1.532  36.478  -3.379  1.00  4.100          C  
ATOM   5514  C   LEU A 355      -0.781  37.259  -4.439  1.00  4.070          C  
ATOM   5515  O   LEU A 355      -0.044  36.667  -5.237  1.00  3.970          O  
ATOM   5516  CB  LEU A 355      -2.957  36.196  -3.868  1.00  5.730          C  
ATOM   5517  CG  LEU A 355      -3.821  35.226  -3.043  1.00  5.730          C  
ATOM   5518  CD1 LEU A 355      -5.207  35.231  -3.614  1.00  5.730          C  
ATOM   5519  CD2 LEU A 355      -3.252  33.832  -3.060  1.00  5.730          C  
ATOM   5520  H   LEU A 355      -2.400  37.473  -1.668  1.00  4.900          H  
ATOM   5521  HA  LEU A 355      -1.002  35.543  -3.218  1.00  4.920          H  
ATOM   5522 1HB  LEU A 355      -3.486  37.144  -3.872  1.00  6.880          H  
ATOM   5523 2HB  LEU A 355      -2.908  35.820  -4.888  1.00  6.880          H  
ATOM   5524  HG  LEU A 355      -3.874  35.568  -2.023  1.00  6.880          H  
ATOM   5525 1HD1 LEU A 355      -5.820  34.569  -3.029  1.00  6.880          H  
ATOM   5526 2HD1 LEU A 355      -5.607  36.230  -3.575  1.00  6.880          H  
ATOM   5527 3HD1 LEU A 355      -5.184  34.890  -4.642  1.00  6.880          H  
ATOM   5528 1HD2 LEU A 355      -3.894  33.189  -2.468  1.00  6.880          H  
ATOM   5529 2HD2 LEU A 355      -3.204  33.459  -4.087  1.00  6.880          H  
ATOM   5530 3HD2 LEU A 355      -2.261  33.827  -2.628  1.00  6.880          H  
ATOM   5531  N   ALA A 356      -0.952  38.591  -4.458  1.00  4.150          N  
ATOM   5532  CA  ALA A 356      -0.214  39.407  -5.405  1.00  4.140          C  
ATOM   5533  C   ALA A 356       1.282  39.258  -5.138  1.00  3.930          C  
ATOM   5534  O   ALA A 356       2.064  38.984  -6.040  1.00  3.920          O  
ATOM   5535  CB  ALA A 356      -0.622  40.871  -5.282  1.00  5.800          C  
ATOM   5536  H   ALA A 356      -1.625  39.031  -3.819  1.00  4.980          H  
ATOM   5537  HA  ALA A 356      -0.429  39.050  -6.409  1.00  4.970          H  
ATOM   5538 1HB  ALA A 356      -0.073  41.466  -6.003  1.00  6.960          H  
ATOM   5539 2HB  ALA A 356      -1.680  40.986  -5.457  1.00  6.960          H  
ATOM   5540 3HB  ALA A 356      -0.400  41.230  -4.279  1.00  6.960          H  
ATOM   5541  N   THR A 357       1.678  39.271  -3.867  1.00  3.770          N  
ATOM   5542  CA  THR A 357       3.084  39.119  -3.502  1.00  3.600          C  
ATOM   5543  C   THR A 357       3.681  37.807  -4.025  1.00  3.420          C  
ATOM   5544  O   THR A 357       4.803  37.793  -4.537  1.00  3.250          O  
ATOM   5545  CB  THR A 357       3.254  39.177  -1.959  1.00  5.110          C  
ATOM   5546  OG1 THR A 357       2.822  40.467  -1.474  1.00  5.110          O  
ATOM   5547  CG2 THR A 357       4.703  38.938  -1.550  1.00  5.110          C  
ATOM   5548  H   THR A 357       0.999  39.506  -3.137  1.00  4.520          H  
ATOM   5549  HA  THR A 357       3.639  39.946  -3.942  1.00  4.320          H  
ATOM   5550  HB  THR A 357       2.659  38.411  -1.497  1.00  6.130          H  
ATOM   5551  HG1 THR A 357       1.858  40.570  -1.615  1.00  6.130          H  
ATOM   5552 1HG2 THR A 357       4.771  38.988  -0.471  1.00  6.130          H  
ATOM   5553 2HG2 THR A 357       5.036  37.954  -1.882  1.00  6.130          H  
ATOM   5554 3HG2 THR A 357       5.340  39.702  -1.992  1.00  6.130          H  
ATOM   5555  N   CYS A 358       2.954  36.705  -3.853  1.00  3.470          N  
ATOM   5556  CA  CYS A 358       3.430  35.385  -4.277  1.00  3.350          C  
ATOM   5557  C   CYS A 358       3.356  35.040  -5.778  1.00  3.390          C  
ATOM   5558  O   CYS A 358       4.266  34.390  -6.301  1.00  3.220          O  
ATOM   5559  CB  CYS A 358       2.735  34.293  -3.470  1.00  4.740          C  
ATOM   5560  SG  CYS A 358       3.313  34.211  -1.768  1.00  4.740          S  
ATOM   5561  H   CYS A 358       2.047  36.825  -3.390  1.00  4.160          H  
ATOM   5562  HA  CYS A 358       4.480  35.335  -3.996  1.00  4.020          H  
ATOM   5563 1HB  CYS A 358       1.658  34.483  -3.458  1.00  5.690          H  
ATOM   5564 2HB  CYS A 358       2.897  33.318  -3.933  1.00  5.690          H  
ATOM   5565  N   CYS A 359       2.294  35.446  -6.483  1.00  3.630          N  
ATOM   5566  CA  CYS A 359       2.197  35.091  -7.909  1.00  3.690          C  
ATOM   5567  C   CYS A 359       2.591  36.249  -8.841  1.00  3.710          C  
ATOM   5568  O   CYS A 359       2.805  36.065 -10.053  1.00  3.760          O  
ATOM   5569  CB  CYS A 359       0.791  34.613  -8.247  1.00  5.140          C  
ATOM   5570  SG  CYS A 359      -0.439  35.868  -8.150  1.00  5.140          S  
ATOM   5571  H   CYS A 359       1.551  35.962  -6.010  1.00  4.360          H  
ATOM   5572  HA  CYS A 359       2.878  34.264  -8.096  1.00  4.430          H  
ATOM   5573 1HB  CYS A 359       0.780  34.215  -9.247  1.00  6.170          H  
ATOM   5574 2HB  CYS A 359       0.507  33.810  -7.567  1.00  6.170          H  
ATOM   5575  HG  CYS A 359      -0.308  36.124  -6.827  1.00  6.170          H  
ATOM   5576  N   GLU A 360       2.668  37.442  -8.270  1.00  3.680          N  
ATOM   5577  CA  GLU A 360       3.059  38.685  -8.891  1.00  3.720          C  
ATOM   5578  C   GLU A 360       2.206  39.083 -10.078  1.00  3.940          C  
ATOM   5579  O   GLU A 360       1.129  39.641  -9.915  1.00  4.120          O  
ATOM   5580  CB  GLU A 360       4.545  38.577  -9.283  1.00  5.190          C  
ATOM   5581  CG  GLU A 360       5.502  38.475  -8.062  1.00  5.190          C  
ATOM   5582  CD  GLU A 360       6.977  38.200  -8.416  1.00  5.190          C  
ATOM   5583  OE1 GLU A 360       7.242  37.758  -9.509  1.00  5.190          O  
ATOM   5584  OE2 GLU A 360       7.822  38.446  -7.583  1.00  5.190          O  
ATOM   5585  H   GLU A 360       2.433  37.558  -7.286  1.00  4.420          H  
ATOM   5586  HA  GLU A 360       2.975  39.477  -8.152  1.00  4.460          H  
ATOM   5587 1HB  GLU A 360       4.714  37.707  -9.906  1.00  6.230          H  
ATOM   5588 2HB  GLU A 360       4.832  39.457  -9.866  1.00  6.230          H  
ATOM   5589 1HG  GLU A 360       5.445  39.408  -7.503  1.00  6.230          H  
ATOM   5590 2HG  GLU A 360       5.143  37.679  -7.405  1.00  6.230          H  
ATOM   5591  N   ASP A 361       2.510  38.586 -11.257  1.00  3.910          N  
ATOM   5592  CA  ASP A 361       1.782  39.087 -12.415  1.00  4.100          C  
ATOM   5593  C   ASP A 361       0.490  38.377 -12.662  1.00  4.240          C  
ATOM   5594  O   ASP A 361      -0.453  38.955 -13.209  1.00  4.440          O  
ATOM   5595  CB  ASP A 361       2.656  39.067 -13.667  1.00  5.660          C  
ATOM   5596  CG  ASP A 361       3.813  40.069 -13.576  1.00  5.660          C  
ATOM   5597  OD1 ASP A 361       3.560  41.261 -13.486  1.00  5.660          O  
ATOM   5598  OD2 ASP A 361       4.929  39.643 -13.586  1.00  5.660          O  
ATOM   5599  H   ASP A 361       3.314  37.968 -11.349  1.00  4.690          H  
ATOM   5600  HA  ASP A 361       1.538  40.128 -12.222  1.00  4.920          H  
ATOM   5601 1HB  ASP A 361       3.059  38.063 -13.812  1.00  6.800          H  
ATOM   5602 2HB  ASP A 361       2.045  39.304 -14.539  1.00  6.800          H  
ATOM   5603  N   ASP A 362       0.405  37.133 -12.230  1.00  4.150          N  
ATOM   5604  CA  ASP A 362      -0.794  36.366 -12.517  1.00  4.290          C  
ATOM   5605  C   ASP A 362      -2.016  36.841 -11.737  1.00  4.500          C  
ATOM   5606  O   ASP A 362      -3.130  36.386 -12.016  1.00  4.670          O  
ATOM   5607  CB  ASP A 362      -0.575  34.872 -12.310  1.00  5.950          C  
ATOM   5608  CG  ASP A 362       0.282  34.209 -13.416  1.00  5.950          C  
ATOM   5609  OD1 ASP A 362       0.468  34.781 -14.465  1.00  5.950          O  
ATOM   5610  OD2 ASP A 362       0.710  33.100 -13.198  1.00  5.950          O  
ATOM   5611  H   ASP A 362       1.197  36.709 -11.735  1.00  4.980          H  
ATOM   5612  HA  ASP A 362      -1.020  36.499 -13.575  1.00  5.150          H  
ATOM   5613 1HB  ASP A 362      -0.086  34.720 -11.356  1.00  7.140          H  
ATOM   5614 2HB  ASP A 362      -1.534  34.368 -12.268  1.00  7.140          H  
ATOM   5615  N   ILE A 363      -1.847  37.742 -10.766  1.00  4.480          N  
ATOM   5616  CA  ILE A 363      -3.024  38.200 -10.052  1.00  4.670          C  
ATOM   5617  C   ILE A 363      -3.816  39.220 -10.855  1.00  4.860          C  
ATOM   5618  O   ILE A 363      -5.036  39.308 -10.711  1.00  5.040          O  
ATOM   5619  CB  ILE A 363      -2.720  38.744  -8.643  1.00  6.460          C  
ATOM   5620  CG1 ILE A 363      -4.036  38.728  -7.856  1.00  6.460          C  
ATOM   5621  CG2 ILE A 363      -2.110  40.163  -8.716  1.00  6.460          C  
ATOM   5622  CD1 ILE A 363      -3.924  38.828  -6.363  1.00  6.460          C  
ATOM   5623  H   ILE A 363      -0.919  38.131 -10.554  1.00  5.380          H  
ATOM   5624  HA  ILE A 363      -3.676  37.344  -9.909  1.00  5.600          H  
ATOM   5625  HB  ILE A 363      -2.040  38.105  -8.148  1.00  7.750          H  
ATOM   5626 1HG1 ILE A 363      -4.616  39.558  -8.197  1.00  7.750          H  
ATOM   5627 2HG1 ILE A 363      -4.566  37.810  -8.091  1.00  7.750          H  
ATOM   5628 1HG2 ILE A 363      -1.903  40.527  -7.737  1.00  7.750          H  
ATOM   5629 2HG2 ILE A 363      -1.190  40.122  -9.277  1.00  7.750          H  
ATOM   5630 3HG2 ILE A 363      -2.792  40.853  -9.196  1.00  7.750          H  
ATOM   5631 1HD1 ILE A 363      -4.919  38.807  -5.919  1.00  7.750          H  
ATOM   5632 2HD1 ILE A 363      -3.356  37.987  -6.017  1.00  7.750          H  
ATOM   5633 3HD1 ILE A 363      -3.435  39.733  -6.070  1.00  7.750          H  
ATOM   5634  N   VAL A 364      -3.158  40.037 -11.680  1.00  4.820          N  
ATOM   5635  CA  VAL A 364      -3.910  41.094 -12.330  1.00  5.000          C  
ATOM   5636  C   VAL A 364      -5.024  40.526 -13.232  1.00  5.180          C  
ATOM   5637  O   VAL A 364      -6.152  41.004 -13.147  1.00  5.360          O  
ATOM   5638  CB  VAL A 364      -2.975  42.104 -13.049  1.00  6.930          C  
ATOM   5639  CG1 VAL A 364      -3.801  43.079 -13.877  1.00  6.930          C  
ATOM   5640  CG2 VAL A 364      -2.139  42.834 -11.989  1.00  6.930          C  
ATOM   5641  H   VAL A 364      -2.161  39.903 -11.870  1.00  5.780          H  
ATOM   5642  HA  VAL A 364      -4.399  41.670 -11.544  1.00  6.000          H  
ATOM   5643  HB  VAL A 364      -2.304  41.601 -13.707  1.00  8.310          H  
ATOM   5644 1HG1 VAL A 364      -3.136  43.780 -14.373  1.00  8.310          H  
ATOM   5645 2HG1 VAL A 364      -4.379  42.548 -14.633  1.00  8.310          H  
ATOM   5646 3HG1 VAL A 364      -4.478  43.619 -13.222  1.00  8.310          H  
ATOM   5647 1HG2 VAL A 364      -1.466  43.542 -12.471  1.00  8.310          H  
ATOM   5648 2HG2 VAL A 364      -2.775  43.363 -11.307  1.00  8.310          H  
ATOM   5649 3HG2 VAL A 364      -1.554  42.106 -11.433  1.00  8.310          H  
ATOM   5650  N   PRO A 365      -4.800  39.484 -14.067  1.00  5.150          N  
ATOM   5651  CA  PRO A 365      -5.804  38.823 -14.890  1.00  5.290          C  
ATOM   5652  C   PRO A 365      -6.978  38.209 -14.110  1.00  5.410          C  
ATOM   5653  O   PRO A 365      -7.979  37.845 -14.724  1.00  5.570          O  
ATOM   5654  CB  PRO A 365      -5.005  37.720 -15.594  1.00  7.940          C  
ATOM   5655  CG  PRO A 365      -3.599  38.222 -15.619  1.00  7.940          C  
ATOM   5656  CD  PRO A 365      -3.433  38.968 -14.337  1.00  7.940          C  
ATOM   5657  HA  PRO A 365      -6.184  39.549 -15.624  1.00  6.350          H  
ATOM   5658 1HB  PRO A 365      -5.110  36.774 -15.034  1.00  9.520          H  
ATOM   5659 2HB  PRO A 365      -5.418  37.541 -16.600  1.00  9.520          H  
ATOM   5660 1HG  PRO A 365      -2.893  37.377 -15.693  1.00  9.520          H  
ATOM   5661 2HG  PRO A 365      -3.431  38.855 -16.499  1.00  9.520          H  
ATOM   5662 1HD  PRO A 365      -3.135  38.278 -13.602  1.00  9.520          H  
ATOM   5663 2HD  PRO A 365      -2.706  39.728 -14.504  1.00  9.520          H  
ATOM   5664  N   HIS A 366      -6.846  38.009 -12.792  1.00  5.330          N  
ATOM   5665  CA  HIS A 366      -7.928  37.409 -12.026  1.00  5.430          C  
ATOM   5666  C   HIS A 366      -8.692  38.454 -11.218  1.00  5.550          C  
ATOM   5667  O   HIS A 366      -9.915  38.370 -11.083  1.00  5.710          O  
ATOM   5668  CB  HIS A 366      -7.382  36.294 -11.139  1.00  7.560          C  
ATOM   5669  CG  HIS A 366      -6.875  35.164 -11.945  1.00  7.560          C  
ATOM   5670  ND1 HIS A 366      -5.555  35.032 -12.320  1.00  7.560          N  
ATOM   5671  CD2 HIS A 366      -7.529  34.125 -12.496  1.00  7.560          C  
ATOM   5672  CE1 HIS A 366      -5.423  33.951 -13.059  1.00  7.560          C  
ATOM   5673  NE2 HIS A 366      -6.610  33.389 -13.193  1.00  7.560          N  
ATOM   5674  H   HIS A 366      -6.028  38.324 -12.278  1.00  6.400          H  
ATOM   5675  HA  HIS A 366      -8.641  36.952 -12.710  1.00  6.520          H  
ATOM   5676 1HB  HIS A 366      -6.572  36.677 -10.514  1.00  9.070          H  
ATOM   5677 2HB  HIS A 366      -8.167  35.924 -10.493  1.00  9.070          H  
ATOM   5678  HD1 HIS A 366      -4.773  35.663 -12.134  1.00  9.070          H  
ATOM   5679  HD2 HIS A 366      -8.575  33.825 -12.489  1.00  9.070          H  
ATOM   5680  HE1 HIS A 366      -4.444  33.676 -13.457  1.00  9.070          H  
ATOM   5681  N   VAL A 367      -7.980  39.443 -10.689  1.00  5.490          N  
ATOM   5682  CA  VAL A 367      -8.585  40.505  -9.896  1.00  5.590          C  
ATOM   5683  C   VAL A 367      -9.143  41.643 -10.753  1.00  5.760          C  
ATOM   5684  O   VAL A 367     -10.204  42.200 -10.449  1.00  5.930          O  
ATOM   5685  CB  VAL A 367      -7.584  41.088  -8.887  1.00  7.790          C  
ATOM   5686  CG1 VAL A 367      -8.159  42.272  -8.199  1.00  7.790          C  
ATOM   5687  CG2 VAL A 367      -7.287  40.112  -7.852  1.00  7.790          C  
ATOM   5688  H   VAL A 367      -6.965  39.434 -10.811  1.00  6.590          H  
ATOM   5689  HA  VAL A 367      -9.411  40.069  -9.333  1.00  6.710          H  
ATOM   5690  HB  VAL A 367      -6.682  41.366  -9.417  1.00  9.340          H  
ATOM   5691 1HG1 VAL A 367      -7.451  42.674  -7.479  1.00  9.340          H  
ATOM   5692 2HG1 VAL A 367      -8.376  43.013  -8.910  1.00  9.340          H  
ATOM   5693 3HG1 VAL A 367      -9.064  41.973  -7.691  1.00  9.340          H  
ATOM   5694 1HG2 VAL A 367      -6.581  40.526  -7.140  1.00  9.340          H  
ATOM   5695 2HG2 VAL A 367      -8.203  39.887  -7.344  1.00  9.340          H  
ATOM   5696 3HG2 VAL A 367      -6.871  39.225  -8.305  1.00  9.340          H  
ATOM   5697  N   LEU A 368      -8.403  42.062 -11.776  1.00  5.720          N  
ATOM   5698  CA  LEU A 368      -8.833  43.200 -12.548  1.00  5.880          C  
ATOM   5699  C   LEU A 368     -10.223  43.027 -13.199  1.00  6.090          C  
ATOM   5700  O   LEU A 368     -10.987  43.985 -13.191  1.00  6.240          O  
ATOM   5701  CB  LEU A 368      -7.741  43.566 -13.564  1.00  8.170          C  
ATOM   5702  CG  LEU A 368      -7.968  44.769 -14.455  1.00  8.170          C  
ATOM   5703  CD1 LEU A 368      -8.076  46.064 -13.601  1.00  8.170          C  
ATOM   5704  CD2 LEU A 368      -6.830  44.844 -15.427  1.00  8.170          C  
ATOM   5705  H   LEU A 368      -7.527  41.608 -12.037  1.00  6.860          H  
ATOM   5706  HA  LEU A 368      -8.904  44.028 -11.863  1.00  7.060          H  
ATOM   5707 1HB  LEU A 368      -6.834  43.755 -13.000  1.00  9.800          H  
ATOM   5708 2HB  LEU A 368      -7.544  42.735 -14.210  1.00  9.800          H  
ATOM   5709  HG  LEU A 368      -8.878  44.648 -14.998  1.00  9.800          H  
ATOM   5710 1HD1 LEU A 368      -8.234  46.917 -14.261  1.00  9.800          H  
ATOM   5711 2HD1 LEU A 368      -8.915  45.999 -12.914  1.00  9.800          H  
ATOM   5712 3HD1 LEU A 368      -7.155  46.210 -13.036  1.00  9.800          H  
ATOM   5713 1HD2 LEU A 368      -6.974  45.694 -16.093  1.00  9.800          H  
ATOM   5714 2HD2 LEU A 368      -5.903  44.959 -14.877  1.00  9.800          H  
ATOM   5715 3HD2 LEU A 368      -6.791  43.927 -16.013  1.00  9.800          H  
ATOM   5716  N   PRO A 369     -10.617  41.894 -13.837  1.00  6.110          N  
ATOM   5717  CA  PRO A 369     -11.957  41.727 -14.405  1.00  6.300          C  
ATOM   5718  C   PRO A 369     -13.088  42.069 -13.424  1.00  6.400          C  
ATOM   5719  O   PRO A 369     -14.099  42.667 -13.804  1.00  6.480          O  
ATOM   5720  CB  PRO A 369     -11.965  40.243 -14.777  1.00  9.450          C  
ATOM   5721  CG  PRO A 369     -10.516  39.929 -15.075  1.00  9.450          C  
ATOM   5722  CD  PRO A 369      -9.733  40.726 -14.048  1.00  9.450          C  
ATOM   5723  HA  PRO A 369     -12.040  42.352 -15.307  1.00  7.560          H  
ATOM   5724 1HB  PRO A 369     -12.358  39.649 -13.936  1.00 11.340          H  
ATOM   5725 2HB  PRO A 369     -12.634  40.068 -15.631  1.00 11.340          H  
ATOM   5726 1HG  PRO A 369     -10.331  38.845 -14.981  1.00 11.340          H  
ATOM   5727 2HG  PRO A 369     -10.263  40.201 -16.107  1.00 11.340          H  
ATOM   5728 1HD  PRO A 369      -9.650  40.131 -13.150  1.00 11.340          H  
ATOM   5729 2HD  PRO A 369      -8.765  40.991 -14.455  1.00 11.340          H  
ATOM   5730  N   PHE A 370     -12.891  41.714 -12.139  1.00  6.370          N  
ATOM   5731  CA  PHE A 370     -13.852  42.000 -11.081  1.00  6.470          C  
ATOM   5732  C   PHE A 370     -13.997  43.494 -10.989  1.00  6.560          C  
ATOM   5733  O   PHE A 370     -15.107  44.031 -10.988  1.00  6.760          O  
ATOM   5734  CB  PHE A 370     -13.388  41.452  -9.719  1.00  9.020          C  
ATOM   5735  CG  PHE A 370     -14.315  41.759  -8.538  1.00  9.020          C  
ATOM   5736  CD1 PHE A 370     -15.401  40.928  -8.233  1.00  9.020          C  
ATOM   5737  CD2 PHE A 370     -14.101  42.883  -7.737  1.00  9.020          C  
ATOM   5738  CE1 PHE A 370     -16.236  41.213  -7.157  1.00  9.020          C  
ATOM   5739  CE2 PHE A 370     -14.936  43.159  -6.678  1.00  9.020          C  
ATOM   5740  CZ  PHE A 370     -16.000  42.327  -6.386  1.00  9.020          C  
ATOM   5741  H   PHE A 370     -12.049  41.211 -11.875  1.00  7.640          H  
ATOM   5742  HA  PHE A 370     -14.818  41.567 -11.342  1.00  7.760          H  
ATOM   5743 1HB  PHE A 370     -13.278  40.371  -9.788  1.00 10.820          H  
ATOM   5744 2HB  PHE A 370     -12.410  41.850  -9.478  1.00 10.820          H  
ATOM   5745  HD1 PHE A 370     -15.589  40.045  -8.847  1.00 10.820          H  
ATOM   5746  HD2 PHE A 370     -13.261  43.542  -7.957  1.00 10.820          H  
ATOM   5747  HE1 PHE A 370     -17.084  40.555  -6.925  1.00 10.820          H  
ATOM   5748  HE2 PHE A 370     -14.757  44.027  -6.069  1.00 10.820          H  
ATOM   5749  HZ  PHE A 370     -16.652  42.550  -5.545  1.00 10.820          H  
ATOM   5750  N   ILE A 371     -12.850  44.152 -10.871  1.00  6.420          N  
ATOM   5751  CA  ILE A 371     -12.763  45.583 -10.696  1.00  6.470          C  
ATOM   5752  C   ILE A 371     -13.329  46.359 -11.860  1.00  6.670          C  
ATOM   5753  O   ILE A 371     -14.122  47.278 -11.683  1.00  6.820          O  
ATOM   5754  CB  ILE A 371     -11.311  46.009 -10.513  1.00  9.040          C  
ATOM   5755  CG1 ILE A 371     -10.792  45.418  -9.241  1.00  9.040          C  
ATOM   5756  CG2 ILE A 371     -11.183  47.578 -10.515  1.00  9.040          C  
ATOM   5757  CD1 ILE A 371      -9.358  45.501  -9.123  1.00  9.040          C  
ATOM   5758  H   ILE A 371     -11.984  43.593 -10.892  1.00  7.700          H  
ATOM   5759  HA  ILE A 371     -13.338  45.827  -9.805  1.00  7.760          H  
ATOM   5760  HB  ILE A 371     -10.726  45.603 -11.323  1.00 10.850          H  
ATOM   5761 1HG1 ILE A 371     -11.234  45.930  -8.413  1.00 10.850          H  
ATOM   5762 2HG1 ILE A 371     -11.070  44.369  -9.185  1.00 10.850          H  
ATOM   5763 1HG2 ILE A 371     -10.156  47.885 -10.403  1.00 10.850          H  
ATOM   5764 2HG2 ILE A 371     -11.553  47.999 -11.447  1.00 10.850          H  
ATOM   5765 3HG2 ILE A 371     -11.756  47.980  -9.691  1.00 10.850          H  
ATOM   5766 1HD1 ILE A 371      -9.065  45.057  -8.195  1.00 10.850          H  
ATOM   5767 2HD1 ILE A 371      -8.889  44.982  -9.928  1.00 10.850          H  
ATOM   5768 3HD1 ILE A 371      -9.057  46.500  -9.144  1.00 10.850          H  
ATOM   5769  N   LYS A 372     -12.930  45.990 -13.079  1.00  6.680          N  
ATOM   5770  CA  LYS A 372     -13.375  46.737 -14.244  1.00  6.860          C  
ATOM   5771  C   LYS A 372     -14.885  46.852 -14.285  1.00  7.040          C  
ATOM   5772  O   LYS A 372     -15.405  47.921 -14.604  1.00  7.180          O  
ATOM   5773  CB  LYS A 372     -12.861  46.102 -15.532  1.00  9.530          C  
ATOM   5774  CG  LYS A 372     -11.368  46.297 -15.768  1.00  9.530          C  
ATOM   5775  CD  LYS A 372     -10.938  45.871 -17.181  1.00  9.530          C  
ATOM   5776  CE  LYS A 372     -10.983  44.352 -17.381  1.00  9.530          C  
ATOM   5777  NZ  LYS A 372     -10.441  43.955 -18.721  1.00  9.530          N  
ATOM   5778  H   LYS A 372     -12.286  45.208 -13.174  1.00  8.020          H  
ATOM   5779  HA  LYS A 372     -12.969  47.746 -14.175  1.00  8.230          H  
ATOM   5780 1HB  LYS A 372     -13.057  45.030 -15.484  1.00 11.440          H  
ATOM   5781 2HB  LYS A 372     -13.410  46.504 -16.382  1.00 11.440          H  
ATOM   5782 1HG  LYS A 372     -11.118  47.348 -15.626  1.00 11.440          H  
ATOM   5783 2HG  LYS A 372     -10.838  45.725 -15.031  1.00 11.440          H  
ATOM   5784 1HD  LYS A 372     -11.584  46.348 -17.918  1.00 11.440          H  
ATOM   5785 2HD  LYS A 372      -9.915  46.210 -17.350  1.00 11.440          H  
ATOM   5786 1HE  LYS A 372     -10.396  43.867 -16.605  1.00 11.440          H  
ATOM   5787 2HE  LYS A 372     -12.011  44.007 -17.312  1.00 11.440          H  
ATOM   5788 1HZ  LYS A 372     -10.488  42.950 -18.818  1.00 11.440          H  
ATOM   5789 2HZ  LYS A 372     -10.990  44.389 -19.451  1.00 11.440          H  
ATOM   5790 3HZ  LYS A 372      -9.479  44.256 -18.802  1.00 11.440          H  
ATOM   5791  N   GLU A 373     -15.596  45.773 -13.958  1.00  7.040          N  
ATOM   5792  CA  GLU A 373     -17.044  45.871 -13.914  1.00  7.170          C  
ATOM   5793  C   GLU A 373     -17.560  46.507 -12.612  1.00  7.180          C  
ATOM   5794  O   GLU A 373     -18.341  47.464 -12.640  1.00  7.130          O  
ATOM   5795  CB  GLU A 373     -17.697  44.494 -14.073  1.00  9.990          C  
ATOM   5796  CG  GLU A 373     -19.239  44.541 -14.081  1.00  9.990          C  
ATOM   5797  CD  GLU A 373     -19.891  43.211 -14.313  1.00  9.990          C  
ATOM   5798  OE1 GLU A 373     -19.195  42.237 -14.443  1.00  9.990          O  
ATOM   5799  OE2 GLU A 373     -21.097  43.171 -14.367  1.00  9.990          O  
ATOM   5800  H   GLU A 373     -15.116  44.883 -13.775  1.00  8.450          H  
ATOM   5801  HA  GLU A 373     -17.366  46.497 -14.744  1.00  8.600          H  
ATOM   5802 1HB  GLU A 373     -17.360  44.035 -15.001  1.00 11.980          H  
ATOM   5803 2HB  GLU A 373     -17.380  43.846 -13.250  1.00 11.980          H  
ATOM   5804 1HG  GLU A 373     -19.585  44.919 -13.117  1.00 11.980          H  
ATOM   5805 2HG  GLU A 373     -19.565  45.241 -14.849  1.00 11.980          H  
ATOM   5806  N   HIS A 374     -17.114  46.001 -11.462  1.00  7.230          N  
ATOM   5807  CA  HIS A 374     -17.723  46.412 -10.211  1.00  7.310          C  
ATOM   5808  C   HIS A 374     -17.334  47.758  -9.643  1.00  7.300          C  
ATOM   5809  O   HIS A 374     -18.107  48.322  -8.870  1.00  7.380          O  
ATOM   5810  CB  HIS A 374     -17.556  45.325  -9.165  1.00 10.200          C  
ATOM   5811  CG  HIS A 374     -18.417  44.148  -9.486  1.00 10.200          C  
ATOM   5812  ND1 HIS A 374     -19.816  44.217  -9.524  1.00 10.200          N  
ATOM   5813  CD2 HIS A 374     -18.098  42.880  -9.805  1.00 10.200          C  
ATOM   5814  CE1 HIS A 374     -20.294  43.025  -9.834  1.00 10.200          C  
ATOM   5815  NE2 HIS A 374     -19.277  42.201 -10.009  1.00 10.200          N  
ATOM   5816  H   HIS A 374     -16.416  45.254 -11.445  1.00  8.680          H  
ATOM   5817  HA  HIS A 374     -18.788  46.466 -10.396  1.00  8.770          H  
ATOM   5818 1HB  HIS A 374     -16.517  44.995  -9.137  1.00 12.240          H  
ATOM   5819 2HB  HIS A 374     -17.798  45.705  -8.185  1.00 12.240          H  
ATOM   5820  HD2 HIS A 374     -17.096  42.475  -9.888  1.00 12.240          H  
ATOM   5821  HE1 HIS A 374     -21.347  42.767  -9.935  1.00 12.240          H  
ATOM   5822  HE2 HIS A 374     -19.346  41.225 -10.263  1.00 12.240          H  
ATOM   5823  N   ILE A 375     -16.218  48.341 -10.056  1.00  7.220          N  
ATOM   5824  CA  ILE A 375     -15.818  49.640  -9.523  1.00  7.210          C  
ATOM   5825  C   ILE A 375     -16.827  50.737  -9.905  1.00  7.490          C  
ATOM   5826  O   ILE A 375     -16.733  51.857  -9.402  1.00  7.480          O  
ATOM   5827  CB  ILE A 375     -14.362  49.987  -9.918  1.00 10.100          C  
ATOM   5828  CG1 ILE A 375     -13.785  51.057  -8.927  1.00 10.100          C  
ATOM   5829  CG2 ILE A 375     -14.308  50.494 -11.364  1.00 10.100          C  
ATOM   5830  CD1 ILE A 375     -12.249  51.174  -8.936  1.00 10.100          C  
ATOM   5831  H   ILE A 375     -15.581  47.860 -10.698  1.00  8.660          H  
ATOM   5832  HA  ILE A 375     -15.836  49.577  -8.441  1.00  8.650          H  
ATOM   5833  HB  ILE A 375     -13.761  49.106  -9.848  1.00 12.120          H  
ATOM   5834 1HG1 ILE A 375     -14.199  52.027  -9.186  1.00 12.120          H  
ATOM   5835 2HG1 ILE A 375     -14.103  50.806  -7.911  1.00 12.120          H  
ATOM   5836 1HG2 ILE A 375     -13.285  50.709 -11.644  1.00 12.120          H  
ATOM   5837 2HG2 ILE A 375     -14.706  49.730 -12.037  1.00 12.120          H  
ATOM   5838 3HG2 ILE A 375     -14.897  51.400 -11.459  1.00 12.120          H  
ATOM   5839 1HD1 ILE A 375     -11.943  51.930  -8.231  1.00 12.120          H  
ATOM   5840 2HD1 ILE A 375     -11.817  50.215  -8.644  1.00 12.120          H  
ATOM   5841 3HD1 ILE A 375     -11.888  51.442  -9.918  1.00 12.120          H  
ATOM   5842  N   LYS A 376     -17.720  50.454 -10.873  1.00  7.730          N  
ATOM   5843  CA  LYS A 376     -18.765  51.383 -11.280  1.00  7.980          C  
ATOM   5844  C   LYS A 376     -20.166  50.917 -10.851  1.00  8.090          C  
ATOM   5845  O   LYS A 376     -21.170  51.500 -11.272  1.00  8.330          O  
ATOM   5846  CB  LYS A 376     -18.728  51.608 -12.795  1.00 11.070          C  
ATOM   5847  CG  LYS A 376     -17.438  52.246 -13.345  1.00 11.070          C  
ATOM   5848  CD  LYS A 376     -17.278  53.690 -12.834  1.00 11.070          C  
ATOM   5849  CE  LYS A 376     -16.100  54.414 -13.456  1.00 11.070          C  
ATOM   5850  NZ  LYS A 376     -16.037  55.847 -12.992  1.00 11.070          N  
ATOM   5851  H   LYS A 376     -17.721  49.522 -11.306  1.00  9.280          H  
ATOM   5852  HA  LYS A 376     -18.587  52.325 -10.786  1.00  9.580          H  
ATOM   5853 1HB  LYS A 376     -18.850  50.641 -13.295  1.00 13.290          H  
ATOM   5854 2HB  LYS A 376     -19.568  52.234 -13.093  1.00 13.290          H  
ATOM   5855 1HG  LYS A 376     -16.586  51.652 -13.039  1.00 13.290          H  
ATOM   5856 2HG  LYS A 376     -17.477  52.251 -14.432  1.00 13.290          H  
ATOM   5857 1HD  LYS A 376     -18.191  54.254 -13.025  1.00 13.290          H  
ATOM   5858 2HD  LYS A 376     -17.096  53.677 -11.761  1.00 13.290          H  
ATOM   5859 1HE  LYS A 376     -15.176  53.908 -13.170  1.00 13.290          H  
ATOM   5860 2HE  LYS A 376     -16.193  54.396 -14.540  1.00 13.290          H  
ATOM   5861 1HZ  LYS A 376     -15.253  56.326 -13.407  1.00 13.290          H  
ATOM   5862 2HZ  LYS A 376     -16.879  56.346 -13.254  1.00 13.290          H  
ATOM   5863 3HZ  LYS A 376     -15.944  55.898 -11.983  1.00 13.290          H  
ATOM   5864  N   ASN A 377     -20.238  49.860 -10.040  1.00  7.920          N  
ATOM   5865  CA  ASN A 377     -21.497  49.273  -9.595  1.00  8.020          C  
ATOM   5866  C   ASN A 377     -22.268  50.252  -8.690  1.00  8.090          C  
ATOM   5867  O   ASN A 377     -21.674  50.806  -7.766  1.00  7.950          O  
ATOM   5868  CB  ASN A 377     -21.238  47.965  -8.845  1.00 11.190          C  
ATOM   5869  CG  ASN A 377     -22.481  47.096  -8.605  1.00 11.190          C  
ATOM   5870  OD1 ASN A 377     -23.543  47.538  -8.126  1.00 11.190          O  
ATOM   5871  ND2 ASN A 377     -22.348  45.810  -8.918  1.00 11.190          N  
ATOM   5872  H   ASN A 377     -19.376  49.432  -9.700  1.00  9.500          H  
ATOM   5873  HA  ASN A 377     -22.066  49.026 -10.479  1.00  9.620          H  
ATOM   5874 1HB  ASN A 377     -20.537  47.376  -9.400  1.00 13.430          H  
ATOM   5875 2HB  ASN A 377     -20.774  48.198  -7.887  1.00 13.430          H  
ATOM   5876 1HD2 ASN A 377     -23.113  45.182  -8.774  1.00 13.430          H  
ATOM   5877 2HD2 ASN A 377     -21.457  45.429  -9.270  1.00 13.430          H  
ATOM   5878  N   PRO A 378     -23.572  50.526  -8.947  1.00  8.310          N  
ATOM   5879  CA  PRO A 378     -24.450  51.362  -8.128  1.00  8.410          C  
ATOM   5880  C   PRO A 378     -24.472  50.944  -6.647  1.00  8.300          C  
ATOM   5881  O   PRO A 378     -24.723  51.773  -5.767  1.00  8.320          O  
ATOM   5882  CB  PRO A 378     -25.821  51.127  -8.782  1.00 12.620          C  
ATOM   5883  CG  PRO A 378     -25.503  50.841 -10.234  1.00 12.620          C  
ATOM   5884  CD  PRO A 378     -24.210  50.053 -10.208  1.00 12.620          C  
ATOM   5885  HA  PRO A 378     -24.148  52.409  -8.228  1.00 10.090          H  
ATOM   5886 1HB  PRO A 378     -26.341  50.296  -8.282  1.00 15.140          H  
ATOM   5887 2HB  PRO A 378     -26.454  52.021  -8.653  1.00 15.140          H  
ATOM   5888 1HG  PRO A 378     -26.329  50.280 -10.700  1.00 15.140          H  
ATOM   5889 2HG  PRO A 378     -25.407  51.784 -10.793  1.00 15.140          H  
ATOM   5890 1HD  PRO A 378     -24.412  48.972 -10.181  1.00 15.140          H  
ATOM   5891 2HD  PRO A 378     -23.621  50.363 -11.091  1.00 15.140          H  
ATOM   5892  N   ASP A 379     -24.238  49.662  -6.368  1.00  8.190          N  
ATOM   5893  CA  ASP A 379     -24.222  49.166  -5.003  1.00  8.090          C  
ATOM   5894  C   ASP A 379     -22.836  49.418  -4.443  1.00  7.880          C  
ATOM   5895  O   ASP A 379     -21.855  48.783  -4.871  1.00  7.730          O  
ATOM   5896  CB  ASP A 379     -24.591  47.680  -4.970  1.00 11.370          C  
ATOM   5897  CG  ASP A 379     -24.692  47.045  -3.568  1.00 11.370          C  
ATOM   5898  OD1 ASP A 379     -23.967  47.427  -2.650  1.00 11.370          O  
ATOM   5899  OD2 ASP A 379     -25.519  46.163  -3.420  1.00 11.370          O  
ATOM   5900  H   ASP A 379     -24.056  48.985  -7.107  1.00  9.830          H  
ATOM   5901  HA  ASP A 379     -24.948  49.724  -4.411  1.00  9.710          H  
ATOM   5902 1HB  ASP A 379     -25.546  47.542  -5.481  1.00 13.640          H  
ATOM   5903 2HB  ASP A 379     -23.851  47.127  -5.543  1.00 13.640          H  
ATOM   5904  N   TRP A 380     -22.751  50.347  -3.483  1.00  7.870          N  
ATOM   5905  CA  TRP A 380     -21.467  50.769  -2.937  1.00  7.690          C  
ATOM   5906  C   TRP A 380     -20.622  49.600  -2.453  1.00  7.480          C  
ATOM   5907  O   TRP A 380     -19.408  49.746  -2.347  1.00  7.300          O  
ATOM   5908  CB  TRP A 380     -21.582  51.765  -1.762  1.00 10.840          C  
ATOM   5909  CG  TRP A 380     -22.091  51.182  -0.460  1.00 10.840          C  
ATOM   5910  CD1 TRP A 380     -23.372  51.149  -0.001  1.00 10.840          C  
ATOM   5911  CD2 TRP A 380     -21.285  50.520   0.563  1.00 10.840          C  
ATOM   5912  NE1 TRP A 380     -23.416  50.519   1.223  1.00 10.840          N  
ATOM   5913  CE2 TRP A 380     -22.148  50.122   1.567  1.00 10.840          C  
ATOM   5914  CE3 TRP A 380     -19.921  50.228   0.689  1.00 10.840          C  
ATOM   5915  CZ2 TRP A 380     -21.699  49.443   2.674  1.00 10.840          C  
ATOM   5916  CZ3 TRP A 380     -19.491  49.537   1.783  1.00 10.840          C  
ATOM   5917  CH2 TRP A 380     -20.346  49.161   2.749  1.00 10.840          C  
ATOM   5918  H   TRP A 380     -23.604  50.800  -3.180  1.00  9.440          H  
ATOM   5919  HA  TRP A 380     -20.930  51.277  -3.733  1.00  9.230          H  
ATOM   5920 1HB  TRP A 380     -20.604  52.205  -1.575  1.00 13.010          H  
ATOM   5921 2HB  TRP A 380     -22.247  52.579  -2.047  1.00 13.010          H  
ATOM   5922  HD1 TRP A 380     -24.235  51.560  -0.520  1.00 13.010          H  
ATOM   5923  HE1 TRP A 380     -24.251  50.369   1.776  1.00 13.010          H  
ATOM   5924  HE3 TRP A 380     -19.218  50.521  -0.076  1.00 13.010          H  
ATOM   5925  HZ2 TRP A 380     -22.369  49.116   3.463  1.00 13.010          H  
ATOM   5926  HZ3 TRP A 380     -18.444  49.291   1.847  1.00 13.010          H  
ATOM   5927  HH2 TRP A 380     -19.967  48.617   3.602  1.00 13.010          H  
ATOM   5928  N   ARG A 381     -21.239  48.465  -2.078  1.00  7.490          N  
ATOM   5929  CA  ARG A 381     -20.457  47.354  -1.553  1.00  7.290          C  
ATOM   5930  C   ARG A 381     -19.541  46.754  -2.598  1.00  7.190          C  
ATOM   5931  O   ARG A 381     -18.449  46.293  -2.261  1.00  6.990          O  
ATOM   5932  CB  ARG A 381     -21.358  46.286  -1.000  1.00 10.290          C  
ATOM   5933  CG  ARG A 381     -22.074  46.701   0.260  1.00 10.290          C  
ATOM   5934  CD  ARG A 381     -22.985  45.675   0.728  1.00 10.290          C  
ATOM   5935  NE  ARG A 381     -24.063  45.484  -0.223  1.00 10.290          N  
ATOM   5936  CZ  ARG A 381     -25.003  44.520  -0.161  1.00 10.290          C  
ATOM   5937  NH1 ARG A 381     -25.018  43.646   0.839  1.00 10.290          N  
ATOM   5938  NH2 ARG A 381     -25.910  44.459  -1.118  1.00 10.290          N  
ATOM   5939  H   ARG A 381     -22.257  48.352  -2.209  1.00  8.990          H  
ATOM   5940  HA  ARG A 381     -19.845  47.725  -0.734  1.00  8.750          H  
ATOM   5941 1HB  ARG A 381     -22.093  46.007  -1.751  1.00 12.340          H  
ATOM   5942 2HB  ARG A 381     -20.772  45.404  -0.774  1.00 12.340          H  
ATOM   5943 1HG  ARG A 381     -21.341  46.887   1.043  1.00 12.340          H  
ATOM   5944 2HG  ARG A 381     -22.646  47.606   0.066  1.00 12.340          H  
ATOM   5945 1HD  ARG A 381     -22.448  44.736   0.845  1.00 12.340          H  
ATOM   5946 2HD  ARG A 381     -23.409  45.983   1.681  1.00 12.340          H  
ATOM   5947  HE  ARG A 381     -24.104  46.142  -1.030  1.00 12.340          H  
ATOM   5948 1HH1 ARG A 381     -24.316  43.694   1.565  1.00 12.340          H  
ATOM   5949 2HH1 ARG A 381     -25.727  42.928   0.873  1.00 12.340          H  
ATOM   5950 1HH2 ARG A 381     -25.865  45.143  -1.905  1.00 12.340          H  
ATOM   5951 2HH2 ARG A 381     -26.624  43.755  -1.107  1.00 12.340          H  
ATOM   5952  N   TYR A 382     -19.992  46.751  -3.852  1.00  7.310          N  
ATOM   5953  CA  TYR A 382     -19.240  46.212  -4.966  1.00  7.230          C  
ATOM   5954  C   TYR A 382     -18.261  47.243  -5.429  1.00  7.170          C  
ATOM   5955  O   TYR A 382     -17.143  46.919  -5.845  1.00  7.000          O  
ATOM   5956  CB  TYR A 382     -20.189  45.800  -6.062  1.00 10.150          C  
ATOM   5957  CG  TYR A 382     -20.837  44.518  -5.794  1.00 10.150          C  
ATOM   5958  CD1 TYR A 382     -22.024  44.461  -5.095  1.00 10.150          C  
ATOM   5959  CD2 TYR A 382     -20.241  43.372  -6.268  1.00 10.150          C  
ATOM   5960  CE1 TYR A 382     -22.609  43.244  -4.861  1.00 10.150          C  
ATOM   5961  CE2 TYR A 382     -20.819  42.161  -6.050  1.00 10.150          C  
ATOM   5962  CZ  TYR A 382     -21.998  42.087  -5.345  1.00 10.150          C  
ATOM   5963  OH  TYR A 382     -22.564  40.864  -5.110  1.00 10.150          O  
ATOM   5964  H   TYR A 382     -20.897  47.185  -4.063  1.00  8.770          H  
ATOM   5965  HA  TYR A 382     -18.683  45.341  -4.636  1.00  8.680          H  
ATOM   5966 1HB  TYR A 382     -20.968  46.553  -6.142  1.00 12.180          H  
ATOM   5967 2HB  TYR A 382     -19.686  45.746  -7.010  1.00 12.180          H  
ATOM   5968  HD1 TYR A 382     -22.491  45.371  -4.722  1.00 12.180          H  
ATOM   5969  HD2 TYR A 382     -19.305  43.431  -6.818  1.00 12.180          H  
ATOM   5970  HE1 TYR A 382     -23.542  43.189  -4.300  1.00 12.180          H  
ATOM   5971  HE2 TYR A 382     -20.342  41.253  -6.426  1.00 12.180          H  
ATOM   5972  HH  TYR A 382     -23.390  40.979  -4.629  1.00 12.180          H  
ATOM   5973  N   ARG A 383     -18.699  48.498  -5.366  1.00  7.300          N  
ATOM   5974  CA  ARG A 383     -17.855  49.599  -5.774  1.00  7.260          C  
ATOM   5975  C   ARG A 383     -16.640  49.589  -4.863  1.00  7.040          C  
ATOM   5976  O   ARG A 383     -15.505  49.584  -5.326  1.00  6.890          O  
ATOM   5977  CB  ARG A 383     -18.611  50.913  -5.677  1.00 10.180          C  
ATOM   5978  CG  ARG A 383     -17.889  52.139  -6.178  1.00 10.180          C  
ATOM   5979  CD  ARG A 383     -18.723  53.368  -6.033  1.00 10.180          C  
ATOM   5980  NE  ARG A 383     -19.960  53.346  -6.858  1.00 10.180          N  
ATOM   5981  CZ  ARG A 383     -20.057  53.684  -8.167  1.00 10.180          C  
ATOM   5982  NH1 ARG A 383     -18.999  54.057  -8.838  1.00 10.180          N  
ATOM   5983  NH2 ARG A 383     -21.237  53.650  -8.769  1.00 10.180          N  
ATOM   5984  H   ARG A 383     -19.656  48.670  -5.039  1.00  8.760          H  
ATOM   5985  HA  ARG A 383     -17.537  49.452  -6.799  1.00  8.710          H  
ATOM   5986 1HB  ARG A 383     -19.554  50.823  -6.218  1.00 12.220          H  
ATOM   5987 2HB  ARG A 383     -18.845  51.103  -4.643  1.00 12.220          H  
ATOM   5988 1HG  ARG A 383     -16.964  52.284  -5.615  1.00 12.220          H  
ATOM   5989 2HG  ARG A 383     -17.659  52.001  -7.211  1.00 12.220          H  
ATOM   5990 1HD  ARG A 383     -19.026  53.466  -4.998  1.00 12.220          H  
ATOM   5991 2HD  ARG A 383     -18.133  54.242  -6.307  1.00 12.220          H  
ATOM   5992  HE  ARG A 383     -20.817  53.071  -6.393  1.00 12.220          H  
ATOM   5993 1HH1 ARG A 383     -18.098  54.081  -8.388  1.00 12.220          H  
ATOM   5994 2HH1 ARG A 383     -19.085  54.316  -9.805  1.00 12.220          H  
ATOM   5995 1HH2 ARG A 383     -22.061  53.387  -8.239  1.00 12.220          H  
ATOM   5996 2HH2 ARG A 383     -21.321  53.902  -9.745  1.00 12.220          H  
ATOM   5997  N   ASP A 384     -16.890  49.497  -3.559  1.00  6.990          N  
ATOM   5998  CA  ASP A 384     -15.860  49.459  -2.550  1.00  6.780          C  
ATOM   5999  C   ASP A 384     -14.992  48.221  -2.695  1.00  6.580          C  
ATOM   6000  O   ASP A 384     -13.766  48.327  -2.746  1.00  6.410          O  
ATOM   6001  CB  ASP A 384     -16.513  49.505  -1.178  1.00  9.580          C  
ATOM   6002  CG  ASP A 384     -15.571  49.563  -0.068  1.00  9.580          C  
ATOM   6003  OD1 ASP A 384     -14.724  50.423  -0.067  1.00  9.580          O  
ATOM   6004  OD2 ASP A 384     -15.693  48.756   0.802  1.00  9.580          O  
ATOM   6005  H   ASP A 384     -17.853  49.503  -3.233  1.00  8.390          H  
ATOM   6006  HA  ASP A 384     -15.230  50.340  -2.667  1.00  8.140          H  
ATOM   6007 1HB  ASP A 384     -17.159  50.371  -1.124  1.00 11.490          H  
ATOM   6008 2HB  ASP A 384     -17.150  48.626  -1.052  1.00 11.490          H  
ATOM   6009  N   ALA A 385     -15.592  47.031  -2.834  1.00  6.610          N  
ATOM   6010  CA  ALA A 385     -14.760  45.845  -2.944  1.00  6.430          C  
ATOM   6011  C   ALA A 385     -13.792  45.972  -4.106  1.00  6.370          C  
ATOM   6012  O   ALA A 385     -12.624  45.601  -3.982  1.00  6.180          O  
ATOM   6013  CB  ALA A 385     -15.623  44.627  -3.146  1.00  9.070          C  
ATOM   6014  H   ALA A 385     -16.609  46.932  -2.789  1.00  7.930          H  
ATOM   6015  HA  ALA A 385     -14.187  45.741  -2.024  1.00  7.720          H  
ATOM   6016 1HB  ALA A 385     -15.012  43.740  -3.224  1.00 10.890          H  
ATOM   6017 2HB  ALA A 385     -16.296  44.538  -2.306  1.00 10.890          H  
ATOM   6018 3HB  ALA A 385     -16.196  44.749  -4.062  1.00 10.890          H  
ATOM   6019  N   ALA A 386     -14.256  46.525  -5.231  1.00  6.530          N  
ATOM   6020  CA  ALA A 386     -13.396  46.730  -6.380  1.00  6.490          C  
ATOM   6021  C   ALA A 386     -12.246  47.688  -6.076  1.00  6.350          C  
ATOM   6022  O   ALA A 386     -11.128  47.489  -6.554  1.00  6.220          O  
ATOM   6023  CB  ALA A 386     -14.204  47.267  -7.516  1.00  9.100          C  
ATOM   6024  H   ALA A 386     -15.251  46.776  -5.309  1.00  7.840          H  
ATOM   6025  HA  ALA A 386     -12.971  45.771  -6.660  1.00  7.790          H  
ATOM   6026 1HB  ALA A 386     -13.578  47.405  -8.358  1.00 10.920          H  
ATOM   6027 2HB  ALA A 386     -15.009  46.575  -7.753  1.00 10.920          H  
ATOM   6028 3HB  ALA A 386     -14.615  48.210  -7.210  1.00 10.920          H  
ATOM   6029  N   VAL A 387     -12.498  48.728  -5.279  1.00  6.400          N  
ATOM   6030  CA  VAL A 387     -11.443  49.691  -4.997  1.00  6.300          C  
ATOM   6031  C   VAL A 387     -10.397  48.999  -4.122  1.00  6.060          C  
ATOM   6032  O   VAL A 387      -9.186  49.150  -4.342  1.00  5.910          O  
ATOM   6033  CB  VAL A 387     -11.957  50.930  -4.242  1.00  8.860          C  
ATOM   6034  CG1 VAL A 387     -10.782  51.848  -3.928  1.00  8.860          C  
ATOM   6035  CG2 VAL A 387     -12.992  51.622  -5.013  1.00  8.860          C  
ATOM   6036  H   VAL A 387     -13.448  48.857  -4.909  1.00  7.680          H  
ATOM   6037  HA  VAL A 387     -10.984  50.004  -5.933  1.00  7.560          H  
ATOM   6038  HB  VAL A 387     -12.382  50.606  -3.292  1.00 10.630          H  
ATOM   6039 1HG1 VAL A 387     -11.129  52.707  -3.361  1.00 10.630          H  
ATOM   6040 2HG1 VAL A 387     -10.049  51.319  -3.363  1.00 10.630          H  
ATOM   6041 3HG1 VAL A 387     -10.323  52.187  -4.855  1.00 10.630          H  
ATOM   6042 1HG2 VAL A 387     -13.344  52.474  -4.445  1.00 10.630          H  
ATOM   6043 2HG2 VAL A 387     -12.589  51.936  -5.948  1.00 10.630          H  
ATOM   6044 3HG2 VAL A 387     -13.782  50.978  -5.189  1.00 10.630          H  
ATOM   6045  N   MET A 388     -10.868  48.272  -3.097  1.00  6.020          N  
ATOM   6046  CA  MET A 388      -9.968  47.567  -2.195  1.00  5.810          C  
ATOM   6047  C   MET A 388      -9.120  46.579  -2.973  1.00  5.670          C  
ATOM   6048  O   MET A 388      -7.894  46.532  -2.807  1.00  5.490          O  
ATOM   6049  CB  MET A 388     -10.757  46.790  -1.138  1.00  8.220          C  
ATOM   6050  CG  MET A 388     -11.480  47.593  -0.092  1.00  8.220          C  
ATOM   6051  SD  MET A 388     -12.420  46.575   1.032  1.00  8.220          S  
ATOM   6052  CE  MET A 388     -12.919  47.788   2.246  1.00  8.220          C  
ATOM   6053  H   MET A 388     -11.884  48.210  -2.972  1.00  7.220          H  
ATOM   6054  HA  MET A 388      -9.308  48.290  -1.717  1.00  6.970          H  
ATOM   6055 1HB  MET A 388     -11.534  46.248  -1.650  1.00  9.860          H  
ATOM   6056 2HB  MET A 388     -10.112  46.064  -0.645  1.00  9.860          H  
ATOM   6057 1HG  MET A 388     -10.786  48.199   0.479  1.00  9.860          H  
ATOM   6058 2HG  MET A 388     -12.191  48.241  -0.593  1.00  9.860          H  
ATOM   6059 1HE  MET A 388     -13.536  47.308   3.004  1.00  9.860          H  
ATOM   6060 2HE  MET A 388     -12.039  48.227   2.713  1.00  9.860          H  
ATOM   6061 3HE  MET A 388     -13.493  48.577   1.764  1.00  9.860          H  
ATOM   6062  N   ALA A 389      -9.787  45.803  -3.832  1.00  5.770          N  
ATOM   6063  CA  ALA A 389      -9.158  44.794  -4.656  1.00  5.660          C  
ATOM   6064  C   ALA A 389      -8.122  45.416  -5.585  1.00  5.580          C  
ATOM   6065  O   ALA A 389      -7.085  44.808  -5.837  1.00  5.410          O  
ATOM   6066  CB  ALA A 389     -10.218  44.045  -5.441  1.00  7.970          C  
ATOM   6067  H   ALA A 389     -10.803  45.895  -3.886  1.00  6.920          H  
ATOM   6068  HA  ALA A 389      -8.650  44.091  -4.000  1.00  6.790          H  
ATOM   6069 1HB  ALA A 389      -9.757  43.279  -6.024  1.00  9.560          H  
ATOM   6070 2HB  ALA A 389     -10.931  43.600  -4.754  1.00  9.560          H  
ATOM   6071 3HB  ALA A 389     -10.734  44.742  -6.096  1.00  9.560          H  
ATOM   6072  N   PHE A 390      -8.393  46.630  -6.093  1.00  5.710          N  
ATOM   6073  CA  PHE A 390      -7.454  47.327  -6.966  1.00  5.660          C  
ATOM   6074  C   PHE A 390      -6.186  47.612  -6.197  1.00  5.480          C  
ATOM   6075  O   PHE A 390      -5.098  47.242  -6.622  1.00  5.300          O  
ATOM   6076  CB  PHE A 390      -8.062  48.636  -7.506  1.00  7.940          C  
ATOM   6077  CG  PHE A 390      -7.204  49.387  -8.515  1.00  7.940          C  
ATOM   6078  CD1 PHE A 390      -7.077  48.880  -9.806  1.00  7.940          C  
ATOM   6079  CD2 PHE A 390      -6.571  50.601  -8.215  1.00  7.940          C  
ATOM   6080  CE1 PHE A 390      -6.345  49.532 -10.758  1.00  7.940          C  
ATOM   6081  CE2 PHE A 390      -5.833  51.264  -9.190  1.00  7.940          C  
ATOM   6082  CZ  PHE A 390      -5.724  50.716 -10.460  1.00  7.940          C  
ATOM   6083  H   PHE A 390      -9.308  47.052  -5.915  1.00  6.850          H  
ATOM   6084  HA  PHE A 390      -7.193  46.684  -7.799  1.00  6.790          H  
ATOM   6085 1HB  PHE A 390      -9.032  48.437  -7.950  1.00  9.530          H  
ATOM   6086 2HB  PHE A 390      -8.247  49.304  -6.668  1.00  9.530          H  
ATOM   6087  HD1 PHE A 390      -7.568  47.949 -10.061  1.00  9.530          H  
ATOM   6088  HD2 PHE A 390      -6.666  51.023  -7.215  1.00  9.530          H  
ATOM   6089  HE1 PHE A 390      -6.264  49.108 -11.755  1.00  9.530          H  
ATOM   6090  HE2 PHE A 390      -5.343  52.210  -8.962  1.00  9.530          H  
ATOM   6091  HZ  PHE A 390      -5.154  51.211 -11.230  1.00  9.530          H  
ATOM   6092  N   GLY A 391      -6.315  48.225  -5.020  1.00  5.510          N  
ATOM   6093  CA  GLY A 391      -5.138  48.555  -4.221  1.00  5.360          C  
ATOM   6094  C   GLY A 391      -4.325  47.297  -3.888  1.00  5.130          C  
ATOM   6095  O   GLY A 391      -3.079  47.309  -3.885  1.00  4.950          O  
ATOM   6096  H   GLY A 391      -7.255  48.486  -4.692  1.00  6.610          H  
ATOM   6097 1HA  GLY A 391      -4.524  49.270  -4.762  1.00  6.430          H  
ATOM   6098 2HA  GLY A 391      -5.462  49.039  -3.300  1.00  6.430          H  
ATOM   6099  N   CYS A 392      -5.036  46.179  -3.685  1.00  5.130          N  
ATOM   6100  CA  CYS A 392      -4.433  44.896  -3.338  1.00  4.940          C  
ATOM   6101  C   CYS A 392      -3.565  44.279  -4.433  1.00  4.780          C  
ATOM   6102  O   CYS A 392      -2.846  43.322  -4.156  1.00  4.560          O  
ATOM   6103  CB  CYS A 392      -5.488  43.837  -2.989  1.00  6.990          C  
ATOM   6104  SG  CYS A 392      -6.473  44.144  -1.500  1.00  6.990          S  
ATOM   6105  H   CYS A 392      -6.059  46.263  -3.679  1.00  6.160          H  
ATOM   6106  HA  CYS A 392      -3.816  45.064  -2.466  1.00  5.930          H  
ATOM   6107 1HB  CYS A 392      -6.165  43.709  -3.823  1.00  8.390          H  
ATOM   6108 2HB  CYS A 392      -4.975  42.895  -2.850  1.00  8.390          H  
ATOM   6109  HG  CYS A 392      -7.108  45.237  -1.979  1.00  8.390          H  
ATOM   6110  N   ILE A 393      -3.633  44.793  -5.666  1.00  4.890          N  
ATOM   6111  CA  ILE A 393      -2.834  44.254  -6.761  1.00  4.760          C  
ATOM   6112  C   ILE A 393      -1.856  45.261  -7.327  1.00  4.700          C  
ATOM   6113  O   ILE A 393      -1.366  45.077  -8.435  1.00  4.640          O  
ATOM   6114  CB  ILE A 393      -3.703  43.704  -7.915  1.00  6.720          C  
ATOM   6115  CG1 ILE A 393      -4.644  44.828  -8.520  1.00  6.720          C  
ATOM   6116  CG2 ILE A 393      -4.486  42.565  -7.385  1.00  6.720          C  
ATOM   6117  CD1 ILE A 393      -5.365  44.500  -9.855  1.00  6.720          C  
ATOM   6118  H   ILE A 393      -4.234  45.608  -5.847  1.00  5.870          H  
ATOM   6119  HA  ILE A 393      -2.253  43.420  -6.372  1.00  5.710          H  
ATOM   6120  HB  ILE A 393      -3.059  43.349  -8.712  1.00  8.060          H  
ATOM   6121 1HG1 ILE A 393      -5.411  45.032  -7.786  1.00  8.060          H  
ATOM   6122 2HG1 ILE A 393      -4.058  45.738  -8.668  1.00  8.060          H  
ATOM   6123 1HG2 ILE A 393      -5.053  42.143  -8.170  1.00  8.060          H  
ATOM   6124 2HG2 ILE A 393      -3.812  41.828  -6.993  1.00  8.060          H  
ATOM   6125 3HG2 ILE A 393      -5.145  42.906  -6.586  1.00  8.060          H  
ATOM   6126 1HD1 ILE A 393      -5.986  45.349 -10.139  1.00  8.060          H  
ATOM   6127 2HD1 ILE A 393      -4.642  44.321 -10.629  1.00  8.060          H  
ATOM   6128 3HD1 ILE A 393      -5.992  43.629  -9.746  1.00  8.060          H  
ATOM   6129  N   LEU A 394      -1.542  46.317  -6.578  1.00  4.720          N  
ATOM   6130  CA  LEU A 394      -0.590  47.297  -7.094  1.00  4.670          C  
ATOM   6131  C   LEU A 394       0.822  47.038  -6.584  1.00  4.450          C  
ATOM   6132  O   LEU A 394       1.736  47.831  -6.804  1.00  4.420          O  
ATOM   6133  CB  LEU A 394      -1.038  48.705  -6.737  1.00  6.560          C  
ATOM   6134  CG  LEU A 394      -2.432  49.109  -7.266  1.00  6.560          C  
ATOM   6135  CD1 LEU A 394      -2.703  50.489  -6.834  1.00  6.560          C  
ATOM   6136  CD2 LEU A 394      -2.574  48.948  -8.800  1.00  6.560          C  
ATOM   6137  H   LEU A 394      -1.989  46.459  -5.663  1.00  5.660          H  
ATOM   6138  HA  LEU A 394      -0.555  47.206  -8.168  1.00  5.600          H  
ATOM   6139 1HB  LEU A 394      -1.090  48.763  -5.651  1.00  7.870          H  
ATOM   6140 2HB  LEU A 394      -0.303  49.415  -7.075  1.00  7.870          H  
ATOM   6141  HG  LEU A 394      -3.151  48.487  -6.798  1.00  7.870          H  
ATOM   6142 1HD1 LEU A 394      -3.700  50.762  -7.148  1.00  7.870          H  
ATOM   6143 2HD1 LEU A 394      -2.630  50.553  -5.748  1.00  7.870          H  
ATOM   6144 3HD1 LEU A 394      -1.979  51.152  -7.284  1.00  7.870          H  
ATOM   6145 1HD2 LEU A 394      -3.579  49.233  -9.091  1.00  7.870          H  
ATOM   6146 2HD2 LEU A 394      -1.862  49.578  -9.315  1.00  7.870          H  
ATOM   6147 3HD2 LEU A 394      -2.418  47.918  -9.086  1.00  7.870          H  
ATOM   6148  N   GLU A 395       0.987  45.921  -5.892  1.00  4.330          N  
ATOM   6149  CA  GLU A 395       2.253  45.504  -5.325  1.00  4.150          C  
ATOM   6150  C   GLU A 395       2.495  44.052  -5.715  1.00  4.030          C  
ATOM   6151  O   GLU A 395       1.656  43.197  -5.459  1.00  4.060          O  
ATOM   6152  CB  GLU A 395       2.195  45.632  -3.799  1.00  5.880          C  
ATOM   6153  CG  GLU A 395       3.473  45.320  -3.068  1.00  5.880          C  
ATOM   6154  CD  GLU A 395       3.357  45.504  -1.557  1.00  5.880          C  
ATOM   6155  OE1 GLU A 395       2.270  45.741  -1.047  1.00  5.880          O  
ATOM   6156  OE2 GLU A 395       4.374  45.424  -0.914  1.00  5.880          O  
ATOM   6157  H   GLU A 395       0.181  45.327  -5.770  1.00  5.200          H  
ATOM   6158  HA  GLU A 395       3.057  46.122  -5.727  1.00  4.980          H  
ATOM   6159 1HB  GLU A 395       1.902  46.630  -3.526  1.00  7.060          H  
ATOM   6160 2HB  GLU A 395       1.428  44.958  -3.416  1.00  7.060          H  
ATOM   6161 1HG  GLU A 395       3.754  44.286  -3.270  1.00  7.060          H  
ATOM   6162 2HG  GLU A 395       4.263  45.964  -3.449  1.00  7.060          H  
ATOM   6163  N   GLY A 396       3.632  43.776  -6.341  1.00  3.900          N  
ATOM   6164  CA  GLY A 396       4.020  42.433  -6.793  1.00  3.790          C  
ATOM   6165  C   GLY A 396       4.123  42.288  -8.328  1.00  3.790          C  
ATOM   6166  O   GLY A 396       5.196  41.923  -8.805  1.00  3.580          O  
ATOM   6167  H   GLY A 396       4.267  44.542  -6.523  1.00  4.680          H  
ATOM   6168 1HA  GLY A 396       4.986  42.182  -6.354  1.00  4.550          H  
ATOM   6169 2HA  GLY A 396       3.316  41.697  -6.404  1.00  4.550          H  
ATOM   6170  N   PRO A 397       3.088  42.635  -9.127  1.00  4.010          N  
ATOM   6171  CA  PRO A 397       3.103  42.645 -10.575  1.00  4.030          C  
ATOM   6172  C   PRO A 397       4.123  43.674 -11.002  1.00  3.990          C  
ATOM   6173  O   PRO A 397       4.431  44.586 -10.228  1.00  4.020          O  
ATOM   6174  CB  PRO A 397       1.688  43.063 -10.950  1.00  6.040          C  
ATOM   6175  CG  PRO A 397       0.857  42.758  -9.731  1.00  6.040          C  
ATOM   6176  CD  PRO A 397       1.766  42.945  -8.568  1.00  6.040          C  
ATOM   6177  HA  PRO A 397       3.362  41.651 -10.963  1.00  4.840          H  
ATOM   6178 1HB  PRO A 397       1.688  44.085 -11.247  1.00  7.250          H  
ATOM   6179 2HB  PRO A 397       1.365  42.490 -11.833  1.00  7.250          H  
ATOM   6180 1HG  PRO A 397       0.009  43.434  -9.670  1.00  7.250          H  
ATOM   6181 2HG  PRO A 397       0.428  41.790  -9.789  1.00  7.250          H  
ATOM   6182 1HD  PRO A 397       1.694  43.984  -8.259  1.00  7.250          H  
ATOM   6183 2HD  PRO A 397       1.489  42.232  -7.780  1.00  7.250          H  
ATOM   6184  N   GLU A 398       4.679  43.523 -12.193  1.00  3.920          N  
ATOM   6185  CA  GLU A 398       5.655  44.498 -12.647  1.00  3.890          C  
ATOM   6186  C   GLU A 398       4.975  45.880 -12.871  1.00  4.130          C  
ATOM   6187  O   GLU A 398       3.905  45.945 -13.499  1.00  4.310          O  
ATOM   6188  CB  GLU A 398       6.327  44.034 -13.952  1.00  5.460          C  
ATOM   6189  CG  GLU A 398       7.589  44.843 -14.346  1.00  5.460          C  
ATOM   6190  CD  GLU A 398       8.228  44.432 -15.646  1.00  5.460          C  
ATOM   6191  OE1 GLU A 398       7.550  43.873 -16.478  1.00  5.460          O  
ATOM   6192  OE2 GLU A 398       9.394  44.685 -15.810  1.00  5.460          O  
ATOM   6193  H   GLU A 398       4.405  42.716 -12.783  1.00  4.700          H  
ATOM   6194  HA  GLU A 398       6.426  44.547 -11.891  1.00  4.670          H  
ATOM   6195 1HB  GLU A 398       6.611  42.983 -13.860  1.00  6.550          H  
ATOM   6196 2HB  GLU A 398       5.609  44.105 -14.768  1.00  6.550          H  
ATOM   6197 1HG  GLU A 398       7.346  45.884 -14.415  1.00  6.550          H  
ATOM   6198 2HG  GLU A 398       8.323  44.729 -13.552  1.00  6.550          H  
ATOM   6199  N   PRO A 399       5.597  47.006 -12.441  1.00  4.150          N  
ATOM   6200  CA  PRO A 399       5.155  48.383 -12.657  1.00  4.370          C  
ATOM   6201  C   PRO A 399       4.854  48.686 -14.128  1.00  4.510          C  
ATOM   6202  O   PRO A 399       4.034  49.551 -14.433  1.00  4.710          O  
ATOM   6203  CB  PRO A 399       6.342  49.199 -12.131  1.00  6.550          C  
ATOM   6204  CG  PRO A 399       6.944  48.331 -11.056  1.00  6.550          C  
ATOM   6205  CD  PRO A 399       6.790  46.912 -11.554  1.00  6.550          C  
ATOM   6206  HA  PRO A 399       4.282  48.575 -12.030  1.00  5.240          H  
ATOM   6207 1HB  PRO A 399       7.048  49.417 -12.947  1.00  7.870          H  
ATOM   6208 2HB  PRO A 399       5.988  50.167 -11.740  1.00  7.870          H  
ATOM   6209 1HG  PRO A 399       7.997  48.612 -10.887  1.00  7.870          H  
ATOM   6210 2HG  PRO A 399       6.416  48.499 -10.100  1.00  7.870          H  
ATOM   6211 1HD  PRO A 399       7.689  46.597 -12.096  1.00  7.870          H  
ATOM   6212 2HD  PRO A 399       6.576  46.281 -10.670  1.00  7.870          H  
ATOM   6213  N   SER A 400       5.495  47.955 -15.047  1.00  4.410          N  
ATOM   6214  CA  SER A 400       5.324  48.104 -16.492  1.00  4.530          C  
ATOM   6215  C   SER A 400       3.875  47.872 -16.928  1.00  4.660          C  
ATOM   6216  O   SER A 400       3.469  48.292 -18.014  1.00  4.780          O  
ATOM   6217  CB  SER A 400       6.181  47.077 -17.206  1.00  6.290          C  
ATOM   6218  OG  SER A 400       5.640  45.783 -17.028  1.00  6.290          O  
ATOM   6219  H   SER A 400       6.152  47.249 -14.750  1.00  5.290          H  
ATOM   6220  HA  SER A 400       5.623  49.113 -16.779  1.00  5.440          H  
ATOM   6221 1HB  SER A 400       6.243  47.310 -18.265  1.00  7.550          H  
ATOM   6222 2HB  SER A 400       7.188  47.108 -16.799  1.00  7.550          H  
ATOM   6223  HG  SER A 400       6.382  45.135 -17.138  1.00  7.550          H  
ATOM   6224  N   GLN A 401       3.095  47.184 -16.085  1.00  4.630          N  
ATOM   6225  CA  GLN A 401       1.695  46.928 -16.371  1.00  4.750          C  
ATOM   6226  C   GLN A 401       0.829  47.738 -15.417  1.00  4.880          C  
ATOM   6227  O   GLN A 401      -0.257  48.207 -15.781  1.00  5.060          O  
ATOM   6228  CB  GLN A 401       1.378  45.441 -16.196  1.00  6.600          C  
ATOM   6229  CG  GLN A 401       2.217  44.539 -17.061  1.00  6.600          C  
ATOM   6230  CD  GLN A 401       2.051  44.809 -18.520  1.00  6.600          C  
ATOM   6231  OE1 GLN A 401       0.948  44.758 -19.073  1.00  6.600          O  
ATOM   6232  NE2 GLN A 401       3.165  45.120 -19.162  1.00  6.600          N  
ATOM   6233  H   GLN A 401       3.504  46.837 -15.219  1.00  5.560          H  
ATOM   6234  HA  GLN A 401       1.472  47.238 -17.390  1.00  5.700          H  
ATOM   6235 1HB  GLN A 401       1.547  45.158 -15.155  1.00  7.920          H  
ATOM   6236 2HB  GLN A 401       0.329  45.261 -16.425  1.00  7.920          H  
ATOM   6237 1HG  GLN A 401       3.265  44.684 -16.803  1.00  7.920          H  
ATOM   6238 2HG  GLN A 401       1.931  43.508 -16.869  1.00  7.920          H  
ATOM   6239 1HE2 GLN A 401       3.143  45.327 -20.140  1.00  7.920          H  
ATOM   6240 2HE2 GLN A 401       4.042  45.164 -18.649  1.00  7.920          H  
ATOM   6241  N   LEU A 402       1.320  47.895 -14.187  1.00  4.800          N  
ATOM   6242  CA  LEU A 402       0.541  48.541 -13.147  1.00  4.940          C  
ATOM   6243  C   LEU A 402       0.467  50.047 -13.251  1.00  5.110          C  
ATOM   6244  O   LEU A 402      -0.564  50.637 -12.913  1.00  5.310          O  
ATOM   6245  CB  LEU A 402       1.136  48.233 -11.807  1.00  6.860          C  
ATOM   6246  CG  LEU A 402       1.141  46.820 -11.341  1.00  6.860          C  
ATOM   6247  CD1 LEU A 402       1.932  46.777 -10.061  1.00  6.860          C  
ATOM   6248  CD2 LEU A 402      -0.277  46.331 -11.143  1.00  6.860          C  
ATOM   6249  H   LEU A 402       2.231  47.484 -13.964  1.00  5.760          H  
ATOM   6250  HA  LEU A 402      -0.476  48.168 -13.210  1.00  5.930          H  
ATOM   6251 1HB  LEU A 402       2.132  48.591 -11.799  1.00  8.230          H  
ATOM   6252 2HB  LEU A 402       0.571  48.776 -11.096  1.00  8.230          H  
ATOM   6253  HG  LEU A 402       1.643  46.187 -12.066  1.00  8.230          H  
ATOM   6254 1HD1 LEU A 402       1.972  45.776  -9.676  1.00  8.230          H  
ATOM   6255 2HD1 LEU A 402       2.949  47.118 -10.246  1.00  8.230          H  
ATOM   6256 3HD1 LEU A 402       1.468  47.416  -9.337  1.00  8.230          H  
ATOM   6257 1HD2 LEU A 402      -0.270  45.327 -10.784  1.00  8.230          H  
ATOM   6258 2HD2 LEU A 402      -0.783  46.954 -10.429  1.00  8.230          H  
ATOM   6259 3HD2 LEU A 402      -0.803  46.349 -12.076  1.00  8.230          H  
ATOM   6260  N   LYS A 403       1.551  50.703 -13.655  1.00  5.060          N  
ATOM   6261  CA  LYS A 403       1.472  52.139 -13.738  1.00  5.260          C  
ATOM   6262  C   LYS A 403       0.362  52.494 -14.727  1.00  5.460          C  
ATOM   6263  O   LYS A 403      -0.437  53.368 -14.405  1.00  5.640          O  
ATOM   6264  CB  LYS A 403       2.838  52.763 -14.053  1.00  7.280          C  
ATOM   6265  CG  LYS A 403       3.808  52.770 -12.891  1.00  7.280          C  
ATOM   6266  CD  LYS A 403       5.075  53.546 -13.214  1.00  7.280          C  
ATOM   6267  CE  LYS A 403       6.014  52.779 -14.162  1.00  7.280          C  
ATOM   6268  NZ  LYS A 403       7.339  53.463 -14.305  1.00  7.280          N  
ATOM   6269  H   LYS A 403       2.415  50.218 -13.906  1.00  6.070          H  
ATOM   6270  HA  LYS A 403       1.166  52.525 -12.763  1.00  6.310          H  
ATOM   6271 1HB  LYS A 403       3.348  52.177 -14.783  1.00  8.740          H  
ATOM   6272 2HB  LYS A 403       2.719  53.777 -14.435  1.00  8.740          H  
ATOM   6273 1HG  LYS A 403       3.336  53.228 -12.032  1.00  8.740          H  
ATOM   6274 2HG  LYS A 403       4.069  51.744 -12.647  1.00  8.740          H  
ATOM   6275 1HD  LYS A 403       4.799  54.476 -13.709  1.00  8.740          H  
ATOM   6276 2HD  LYS A 403       5.607  53.786 -12.296  1.00  8.740          H  
ATOM   6277 1HE  LYS A 403       6.172  51.775 -13.778  1.00  8.740          H  
ATOM   6278 2HE  LYS A 403       5.560  52.711 -15.146  1.00  8.740          H  
ATOM   6279 1HZ  LYS A 403       7.928  52.946 -14.932  1.00  8.740          H  
ATOM   6280 2HZ  LYS A 403       7.204  54.418 -14.682  1.00  8.740          H  
ATOM   6281 3HZ  LYS A 403       7.795  53.538 -13.409  1.00  8.740          H  
ATOM   6282  N   PRO A 404       0.310  51.931 -15.973  1.00  5.440          N  
ATOM   6283  CA  PRO A 404      -0.804  52.061 -16.892  1.00  5.630          C  
ATOM   6284  C   PRO A 404      -2.169  51.762 -16.293  1.00  5.770          C  
ATOM   6285  O   PRO A 404      -3.098  52.529 -16.510  1.00  5.980          O  
ATOM   6286  CB  PRO A 404      -0.436  51.083 -17.996  1.00  8.450          C  
ATOM   6287  CG  PRO A 404       1.062  51.096 -18.017  1.00  8.450          C  
ATOM   6288  CD  PRO A 404       1.474  51.213 -16.585  1.00  8.450          C  
ATOM   6289  HA  PRO A 404      -0.792  53.095 -17.291  1.00  6.760          H  
ATOM   6290 1HB  PRO A 404      -0.834  50.078 -17.744  1.00 10.130          H  
ATOM   6291 2HB  PRO A 404      -0.896  51.376 -18.951  1.00 10.130          H  
ATOM   6292 1HG  PRO A 404       1.450  50.169 -18.478  1.00 10.130          H  
ATOM   6293 2HG  PRO A 404       1.425  51.934 -18.632  1.00 10.130          H  
ATOM   6294 1HD  PRO A 404       1.653  50.226 -16.179  1.00 10.130          H  
ATOM   6295 2HD  PRO A 404       2.359  51.825 -16.594  1.00 10.130          H  
ATOM   6296  N   LEU A 405      -2.304  50.704 -15.453  1.00  5.640          N  
ATOM   6297  CA  LEU A 405      -3.641  50.477 -14.893  1.00  5.740          C  
ATOM   6298  C   LEU A 405      -4.082  51.665 -14.078  1.00  5.850          C  
ATOM   6299  O   LEU A 405      -5.240  52.077 -14.148  1.00  6.080          O  
ATOM   6300  CB  LEU A 405      -3.720  49.288 -13.920  1.00  8.000          C  
ATOM   6301  CG  LEU A 405      -3.529  47.875 -14.437  1.00  8.000          C  
ATOM   6302  CD1 LEU A 405      -3.576  46.934 -13.222  1.00  8.000          C  
ATOM   6303  CD2 LEU A 405      -4.580  47.522 -15.463  1.00  8.000          C  
ATOM   6304  H   LEU A 405      -1.557  50.020 -15.313  1.00  6.770          H  
ATOM   6305  HA  LEU A 405      -4.348  50.350 -15.712  1.00  6.890          H  
ATOM   6306 1HB  LEU A 405      -2.966  49.446 -13.145  1.00  9.600          H  
ATOM   6307 2HB  LEU A 405      -4.689  49.324 -13.445  1.00  9.600          H  
ATOM   6308  HG  LEU A 405      -2.548  47.789 -14.891  1.00  9.600          H  
ATOM   6309 1HD1 LEU A 405      -3.408  45.922 -13.544  1.00  9.600          H  
ATOM   6310 2HD1 LEU A 405      -2.812  47.220 -12.515  1.00  9.600          H  
ATOM   6311 3HD1 LEU A 405      -4.550  47.004 -12.740  1.00  9.600          H  
ATOM   6312 1HD2 LEU A 405      -4.408  46.506 -15.805  1.00  9.600          H  
ATOM   6313 2HD2 LEU A 405      -5.569  47.599 -15.013  1.00  9.600          H  
ATOM   6314 3HD2 LEU A 405      -4.519  48.193 -16.316  1.00  9.600          H  
ATOM   6315  N   VAL A 406      -3.155  52.200 -13.286  1.00  5.700          N  
ATOM   6316  CA  VAL A 406      -3.451  53.338 -12.439  1.00  5.780          C  
ATOM   6317  C   VAL A 406      -3.729  54.576 -13.237  1.00  6.030          C  
ATOM   6318  O   VAL A 406      -4.641  55.324 -12.913  1.00  6.240          O  
ATOM   6319  CB  VAL A 406      -2.331  53.639 -11.462  1.00  8.060          C  
ATOM   6320  CG1 VAL A 406      -2.642  54.948 -10.737  1.00  8.060          C  
ATOM   6321  CG2 VAL A 406      -2.200  52.507 -10.484  1.00  8.060          C  
ATOM   6322  H   VAL A 406      -2.221  51.763 -13.272  1.00  6.840          H  
ATOM   6323  HA  VAL A 406      -4.345  53.116 -11.864  1.00  6.940          H  
ATOM   6324  HB  VAL A 406      -1.392  53.755 -12.006  1.00  9.670          H  
ATOM   6325 1HG1 VAL A 406      -1.852  55.139 -10.065  1.00  9.670          H  
ATOM   6326 2HG1 VAL A 406      -2.721  55.794 -11.417  1.00  9.670          H  
ATOM   6327 3HG1 VAL A 406      -3.582  54.850 -10.199  1.00  9.670          H  
ATOM   6328 1HG2 VAL A 406      -1.397  52.739  -9.811  1.00  9.670          H  
ATOM   6329 2HG2 VAL A 406      -3.122  52.384  -9.930  1.00  9.670          H  
ATOM   6330 3HG2 VAL A 406      -1.974  51.585 -11.012  1.00  9.670          H  
ATOM   6331  N   ILE A 407      -2.911  54.842 -14.239  1.00  6.000          N  
ATOM   6332  CA  ILE A 407      -3.091  56.035 -15.039  1.00  6.190          C  
ATOM   6333  C   ILE A 407      -4.444  55.981 -15.732  1.00  6.390          C  
ATOM   6334  O   ILE A 407      -5.219  56.929 -15.662  1.00  6.580          O  
ATOM   6335  CB  ILE A 407      -1.936  56.168 -16.041  1.00  8.590          C  
ATOM   6336  CG1 ILE A 407      -0.637  56.438 -15.237  1.00  8.590          C  
ATOM   6337  CG2 ILE A 407      -2.224  57.307 -17.050  1.00  8.590          C  
ATOM   6338  CD1 ILE A 407       0.646  56.255 -16.004  1.00  8.590          C  
ATOM   6339  H   ILE A 407      -2.139  54.197 -14.442  1.00  7.200          H  
ATOM   6340  HA  ILE A 407      -3.074  56.901 -14.374  1.00  7.430          H  
ATOM   6341  HB  ILE A 407      -1.810  55.223 -16.573  1.00 10.310          H  
ATOM   6342 1HG1 ILE A 407      -0.669  57.465 -14.868  1.00 10.310          H  
ATOM   6343 2HG1 ILE A 407      -0.617  55.780 -14.385  1.00 10.310          H  
ATOM   6344 1HG2 ILE A 407      -1.404  57.397 -17.754  1.00 10.310          H  
ATOM   6345 2HG2 ILE A 407      -3.136  57.098 -17.606  1.00 10.310          H  
ATOM   6346 3HG2 ILE A 407      -2.338  58.240 -16.510  1.00 10.310          H  
ATOM   6347 1HD1 ILE A 407       1.488  56.465 -15.343  1.00 10.310          H  
ATOM   6348 2HD1 ILE A 407       0.711  55.222 -16.354  1.00 10.310          H  
ATOM   6349 3HD1 ILE A 407       0.683  56.927 -16.853  1.00 10.310          H  
ATOM   6350  N   GLN A 408      -4.757  54.849 -16.357  1.00  6.370          N  
ATOM   6351  CA  GLN A 408      -6.021  54.664 -17.057  1.00  6.570          C  
ATOM   6352  C   GLN A 408      -7.203  54.783 -16.098  1.00  6.660          C  
ATOM   6353  O   GLN A 408      -8.243  55.349 -16.439  1.00  6.860          O  
ATOM   6354  CB  GLN A 408      -6.030  53.281 -17.699  1.00  9.120          C  
ATOM   6355  CG  GLN A 408      -5.071  53.114 -18.863  1.00  9.120          C  
ATOM   6356  CD  GLN A 408      -4.951  51.657 -19.273  1.00  9.120          C  
ATOM   6357  OE1 GLN A 408      -5.420  50.766 -18.554  1.00  9.120          O  
ATOM   6358  NE2 GLN A 408      -4.327  51.406 -20.417  1.00  9.120          N  
ATOM   6359  H   GLN A 408      -4.081  54.083 -16.366  1.00  7.640          H  
ATOM   6360  HA  GLN A 408      -6.112  55.431 -17.821  1.00  7.880          H  
ATOM   6361 1HB  GLN A 408      -5.763  52.541 -16.941  1.00 10.940          H  
ATOM   6362 2HB  GLN A 408      -7.035  53.045 -18.045  1.00 10.940          H  
ATOM   6363 1HG  GLN A 408      -5.458  53.675 -19.712  1.00 10.940          H  
ATOM   6364 2HG  GLN A 408      -4.089  53.489 -18.590  1.00 10.940          H  
ATOM   6365 1HE2 GLN A 408      -4.222  50.461 -20.732  1.00 10.940          H  
ATOM   6366 2HE2 GLN A 408      -3.965  52.157 -20.969  1.00 10.940          H  
ATOM   6367  N   ALA A 409      -7.036  54.249 -14.886  1.00  6.520          N  
ATOM   6368  CA  ALA A 409      -8.023  54.288 -13.829  1.00  6.580          C  
ATOM   6369  C   ALA A 409      -7.928  55.543 -12.973  1.00  6.660          C  
ATOM   6370  O   ALA A 409      -8.730  55.698 -12.050  1.00  6.750          O  
ATOM   6371  CB  ALA A 409      -7.871  53.080 -12.914  1.00  9.190          C  
ATOM   6372  H   ALA A 409      -6.178  53.731 -14.680  1.00  7.820          H  
ATOM   6373  HA  ALA A 409      -9.006  54.264 -14.294  1.00  7.900          H  
ATOM   6374 1HB  ALA A 409      -8.641  53.104 -12.143  1.00 11.030          H  
ATOM   6375 2HB  ALA A 409      -7.965  52.165 -13.496  1.00 11.030          H  
ATOM   6376 3HB  ALA A 409      -6.887  53.110 -12.444  1.00 11.030          H  
ATOM   6377  N   MET A 410      -7.003  56.466 -13.238  1.00  6.650          N  
ATOM   6378  CA  MET A 410      -6.910  57.567 -12.308  1.00  6.720          C  
ATOM   6379  C   MET A 410      -8.169  58.419 -12.280  1.00  6.960          C  
ATOM   6380  O   MET A 410      -8.519  58.885 -11.199  1.00  7.020          O  
ATOM   6381  CB  MET A 410      -5.665  58.420 -12.505  1.00  9.380          C  
ATOM   6382  CG  MET A 410      -5.428  59.400 -11.344  1.00  9.380          C  
ATOM   6383  SD  MET A 410      -5.077  58.572  -9.772  1.00  9.380          S  
ATOM   6384  CE  MET A 410      -5.910  59.672  -8.628  1.00  9.380          C  
ATOM   6385  H   MET A 410      -6.383  56.413 -14.054  1.00  7.980          H  
ATOM   6386  HA  MET A 410      -6.806  57.130 -11.318  1.00  8.060          H  
ATOM   6387 1HB  MET A 410      -4.788  57.783 -12.590  1.00 11.260          H  
ATOM   6388 2HB  MET A 410      -5.736  58.984 -13.424  1.00 11.260          H  
ATOM   6389 1HG  MET A 410      -4.558  59.978 -11.587  1.00 11.260          H  
ATOM   6390 2HG  MET A 410      -6.266  60.077 -11.212  1.00 11.260          H  
ATOM   6391 1HE  MET A 410      -5.779  59.312  -7.612  1.00 11.260          H  
ATOM   6392 2HE  MET A 410      -5.498  60.670  -8.716  1.00 11.260          H  
ATOM   6393 3HE  MET A 410      -6.972  59.701  -8.870  1.00 11.260          H  
ATOM   6394  N   PRO A 411      -8.903  58.660 -13.398  1.00  7.130          N  
ATOM   6395  CA  PRO A 411     -10.150  59.395 -13.382  1.00  7.350          C  
ATOM   6396  C   PRO A 411     -11.179  58.712 -12.482  1.00  7.410          C  
ATOM   6397  O   PRO A 411     -12.089  59.373 -11.984  1.00  7.590          O  
ATOM   6398  CB  PRO A 411     -10.600  59.350 -14.848  1.00 11.020          C  
ATOM   6399  CG  PRO A 411      -9.330  59.160 -15.641  1.00 11.020          C  
ATOM   6400  CD  PRO A 411      -8.453  58.293 -14.771  1.00 11.020          C  
ATOM   6401  HA  PRO A 411      -9.960  60.428 -13.052  1.00  8.820          H  
ATOM   6402 1HB  PRO A 411     -11.311  58.522 -14.993  1.00 13.230          H  
ATOM   6403 2HB  PRO A 411     -11.137  60.277 -15.104  1.00 13.230          H  
ATOM   6404 1HG  PRO A 411      -9.557  58.666 -16.601  1.00 13.230          H  
ATOM   6405 2HG  PRO A 411      -8.883  60.112 -15.891  1.00 13.230          H  
ATOM   6406 1HD  PRO A 411      -8.706  57.264 -15.012  1.00 13.230          H  
ATOM   6407 2HD  PRO A 411      -7.395  58.519 -14.950  1.00 13.230          H  
ATOM   6408  N   THR A 412     -11.021  57.394 -12.261  1.00  7.240          N  
ATOM   6409  CA  THR A 412     -11.931  56.641 -11.428  1.00  7.280          C  
ATOM   6410  C   THR A 412     -11.587  56.986 -10.013  1.00  7.200          C  
ATOM   6411  O   THR A 412     -12.478  57.264  -9.222  1.00  7.290          O  
ATOM   6412  CB  THR A 412     -11.868  55.113 -11.676  1.00 10.180          C  
ATOM   6413  OG1 THR A 412     -12.232  54.832 -13.042  1.00 10.180          O  
ATOM   6414  CG2 THR A 412     -12.837  54.396 -10.744  1.00 10.180          C  
ATOM   6415  H   THR A 412     -10.228  56.884 -12.632  1.00  8.690          H  
ATOM   6416  HA  THR A 412     -12.951  56.973 -11.622  1.00  8.740          H  
ATOM   6417  HB  THR A 412     -10.871  54.737 -11.487  1.00 12.210          H  
ATOM   6418  HG1 THR A 412     -11.541  55.146 -13.629  1.00 12.210          H  
ATOM   6419 1HG2 THR A 412     -12.792  53.337 -10.942  1.00 12.210          H  
ATOM   6420 2HG2 THR A 412     -12.570  54.580  -9.707  1.00 12.210          H  
ATOM   6421 3HG2 THR A 412     -13.847  54.752 -10.923  1.00 12.210          H  
ATOM   6422  N   LEU A 413     -10.294  56.964  -9.693  1.00  7.020          N  
ATOM   6423  CA  LEU A 413      -9.847  57.272  -8.342  1.00  6.920          C  
ATOM   6424  C   LEU A 413     -10.261  58.698  -7.953  1.00  7.050          C  
ATOM   6425  O   LEU A 413     -10.658  58.941  -6.802  1.00  7.060          O  
ATOM   6426  CB  LEU A 413      -8.334  57.060  -8.215  1.00  9.730          C  
ATOM   6427  CG  LEU A 413      -7.853  55.615  -7.796  1.00  9.730          C  
ATOM   6428  CD1 LEU A 413      -8.377  54.545  -8.794  1.00  9.730          C  
ATOM   6429  CD2 LEU A 413      -6.332  55.587  -7.772  1.00  9.730          C  
ATOM   6430  H   LEU A 413      -9.626  56.682 -10.419  1.00  8.420          H  
ATOM   6431  HA  LEU A 413     -10.335  56.598  -7.666  1.00  8.300          H  
ATOM   6432 1HB  LEU A 413      -7.883  57.292  -9.172  1.00 11.670          H  
ATOM   6433 2HB  LEU A 413      -7.954  57.761  -7.480  1.00 11.670          H  
ATOM   6434  HG  LEU A 413      -8.240  55.377  -6.804  1.00 11.670          H  
ATOM   6435 1HD1 LEU A 413      -8.030  53.559  -8.483  1.00 11.670          H  
ATOM   6436 2HD1 LEU A 413      -9.465  54.543  -8.814  1.00 11.670          H  
ATOM   6437 3HD1 LEU A 413      -7.997  54.759  -9.794  1.00 11.670          H  
ATOM   6438 1HD2 LEU A 413      -6.011  54.601  -7.482  1.00 11.670          H  
ATOM   6439 2HD2 LEU A 413      -5.946  55.813  -8.766  1.00 11.670          H  
ATOM   6440 3HD2 LEU A 413      -5.952  56.318  -7.062  1.00 11.670          H  
ATOM   6441  N   ILE A 414     -10.216  59.631  -8.916  1.00  7.150          N  
ATOM   6442  CA  ILE A 414     -10.643  60.999  -8.636  1.00  7.280          C  
ATOM   6443  C   ILE A 414     -12.142  60.981  -8.304  1.00  7.450          C  
ATOM   6444  O   ILE A 414     -12.574  61.618  -7.343  1.00  7.500          O  
ATOM   6445  CB  ILE A 414     -10.380  61.961  -9.831  1.00 10.140          C  
ATOM   6446  CG1 ILE A 414      -8.834  62.092 -10.151  1.00 10.140          C  
ATOM   6447  CG2 ILE A 414     -11.001  63.352  -9.568  1.00 10.140          C  
ATOM   6448  CD1 ILE A 414      -7.948  62.588  -9.028  1.00 10.140          C  
ATOM   6449  H   ILE A 414      -9.844  59.369  -9.834  1.00  8.580          H  
ATOM   6450  HA  ILE A 414     -10.120  61.364  -7.758  1.00  8.740          H  
ATOM   6451  HB  ILE A 414     -10.848  61.536 -10.722  1.00 12.170          H  
ATOM   6452 1HG1 ILE A 414      -8.462  61.139 -10.462  1.00 12.170          H  
ATOM   6453 2HG1 ILE A 414      -8.724  62.791 -10.982  1.00 12.170          H  
ATOM   6454 1HG2 ILE A 414     -10.829  63.990 -10.431  1.00 12.170          H  
ATOM   6455 2HG2 ILE A 414     -12.074  63.262  -9.404  1.00 12.170          H  
ATOM   6456 3HG2 ILE A 414     -10.553  63.803  -8.699  1.00 12.170          H  
ATOM   6457 1HD1 ILE A 414      -6.919  62.649  -9.389  1.00 12.170          H  
ATOM   6458 2HD1 ILE A 414      -8.264  63.555  -8.703  1.00 12.170          H  
ATOM   6459 3HD1 ILE A 414      -7.988  61.907  -8.188  1.00 12.170          H  
ATOM   6460  N   GLU A 415     -12.948  60.256  -9.093  1.00  7.530          N  
ATOM   6461  CA  GLU A 415     -14.373  60.129  -8.793  1.00  7.680          C  
ATOM   6462  C   GLU A 415     -14.651  59.400  -7.462  1.00  7.640          C  
ATOM   6463  O   GLU A 415     -15.572  59.766  -6.734  1.00  7.760          O  
ATOM   6464  CB  GLU A 415     -15.114  59.396  -9.916  1.00 10.690          C  
ATOM   6465  CG  GLU A 415     -15.271  60.170 -11.226  1.00 10.690          C  
ATOM   6466  CD  GLU A 415     -15.917  59.325 -12.308  1.00 10.690          C  
ATOM   6467  OE1 GLU A 415     -16.115  58.151 -12.067  1.00 10.690          O  
ATOM   6468  OE2 GLU A 415     -16.206  59.834 -13.358  1.00 10.690          O  
ATOM   6469  H   GLU A 415     -12.575  59.801  -9.934  1.00  9.040          H  
ATOM   6470  HA  GLU A 415     -14.786  61.134  -8.716  1.00  9.220          H  
ATOM   6471 1HB  GLU A 415     -14.583  58.475 -10.148  1.00 12.830          H  
ATOM   6472 2HB  GLU A 415     -16.108  59.119  -9.572  1.00 12.830          H  
ATOM   6473 1HG  GLU A 415     -15.891  61.044 -11.043  1.00 12.830          H  
ATOM   6474 2HG  GLU A 415     -14.297  60.515 -11.559  1.00 12.830          H  
ATOM   6475  N   LEU A 416     -13.854  58.383  -7.109  1.00  7.450          N  
ATOM   6476  CA  LEU A 416     -14.111  57.623  -5.878  1.00  7.380          C  
ATOM   6477  C   LEU A 416     -14.029  58.541  -4.666  1.00  7.380          C  
ATOM   6478  O   LEU A 416     -14.870  58.491  -3.767  1.00  7.430          O  
ATOM   6479  CB  LEU A 416     -13.067  56.537  -5.650  1.00 10.360          C  
ATOM   6480  CG  LEU A 416     -12.965  55.371  -6.597  1.00 10.360          C  
ATOM   6481  CD1 LEU A 416     -11.738  54.575  -6.176  1.00 10.360          C  
ATOM   6482  CD2 LEU A 416     -14.234  54.540  -6.590  1.00 10.360          C  
ATOM   6483  H   LEU A 416     -13.127  58.094  -7.761  1.00  8.940          H  
ATOM   6484  HA  LEU A 416     -15.109  57.198  -5.925  1.00  8.860          H  
ATOM   6485 1HB  LEU A 416     -12.089  57.011  -5.597  1.00 12.430          H  
ATOM   6486 2HB  LEU A 416     -13.296  56.108  -4.699  1.00 12.430          H  
ATOM   6487  HG  LEU A 416     -12.798  55.716  -7.572  1.00 12.430          H  
ATOM   6488 1HD1 LEU A 416     -11.594  53.745  -6.846  1.00 12.430          H  
ATOM   6489 2HD1 LEU A 416     -10.858  55.182  -6.188  1.00 12.430          H  
ATOM   6490 3HD1 LEU A 416     -11.887  54.223  -5.170  1.00 12.430          H  
ATOM   6491 1HD2 LEU A 416     -14.122  53.701  -7.274  1.00 12.430          H  
ATOM   6492 2HD2 LEU A 416     -14.423  54.170  -5.597  1.00 12.430          H  
ATOM   6493 3HD2 LEU A 416     -15.079  55.144  -6.912  1.00 12.430          H  
ATOM   6494  N   MET A 417     -13.077  59.465  -4.696  1.00  7.340          N  
ATOM   6495  CA  MET A 417     -12.886  60.446  -3.629  1.00  7.340          C  
ATOM   6496  C   MET A 417     -14.094  61.367  -3.405  1.00  7.550          C  
ATOM   6497  O   MET A 417     -14.167  62.051  -2.380  1.00  7.560          O  
ATOM   6498  CB  MET A 417     -11.651  61.289  -3.906  1.00 10.280          C  
ATOM   6499  CG  MET A 417     -10.295  60.585  -3.699  1.00 10.280          C  
ATOM   6500  SD  MET A 417     -10.005  60.069  -1.978  1.00 10.280          S  
ATOM   6501  CE  MET A 417      -9.856  61.641  -1.096  1.00 10.280          C  
ATOM   6502  H   MET A 417     -12.400  59.428  -5.470  1.00  8.810          H  
ATOM   6503  HA  MET A 417     -12.727  59.897  -2.702  1.00  8.810          H  
ATOM   6504 1HB  MET A 417     -11.682  61.608  -4.951  1.00 12.330          H  
ATOM   6505 2HB  MET A 417     -11.697  62.180  -3.304  1.00 12.330          H  
ATOM   6506 1HG  MET A 417     -10.264  59.695  -4.328  1.00 12.330          H  
ATOM   6507 2HG  MET A 417      -9.483  61.237  -4.008  1.00 12.330          H  
ATOM   6508 1HE  MET A 417      -9.665  61.449  -0.045  1.00 12.330          H  
ATOM   6509 2HE  MET A 417      -9.036  62.219  -1.515  1.00 12.330          H  
ATOM   6510 3HE  MET A 417     -10.779  62.212  -1.187  1.00 12.330          H  
ATOM   6511  N   LYS A 418     -14.999  61.449  -4.388  1.00  7.720          N  
ATOM   6512  CA  LYS A 418     -16.187  62.284  -4.313  1.00  7.940          C  
ATOM   6513  C   LYS A 418     -17.454  61.451  -4.087  1.00  8.010          C  
ATOM   6514  O   LYS A 418     -18.562  61.995  -4.070  1.00  8.190          O  
ATOM   6515  CB  LYS A 418     -16.361  63.074  -5.616  1.00 11.030          C  
ATOM   6516  CG  LYS A 418     -15.204  63.996  -6.008  1.00 11.030          C  
ATOM   6517  CD  LYS A 418     -14.998  65.112  -5.003  1.00 11.030          C  
ATOM   6518  CE  LYS A 418     -13.978  66.102  -5.503  1.00 11.030          C  
ATOM   6519  NZ  LYS A 418     -13.692  67.151  -4.504  1.00 11.030          N  
ATOM   6520  H   LYS A 418     -14.907  60.853  -5.213  1.00  9.260          H  
ATOM   6521  HA  LYS A 418     -16.088  62.963  -3.470  1.00  9.530          H  
ATOM   6522 1HB  LYS A 418     -16.499  62.365  -6.436  1.00 13.230          H  
ATOM   6523 2HB  LYS A 418     -17.264  63.679  -5.555  1.00 13.230          H  
ATOM   6524 1HG  LYS A 418     -14.283  63.403  -6.077  1.00 13.230          H  
ATOM   6525 2HG  LYS A 418     -15.404  64.427  -6.987  1.00 13.230          H  
ATOM   6526 1HD  LYS A 418     -15.940  65.624  -4.811  1.00 13.230          H  
ATOM   6527 2HD  LYS A 418     -14.625  64.694  -4.066  1.00 13.230          H  
ATOM   6528 1HE  LYS A 418     -13.060  65.576  -5.732  1.00 13.230          H  
ATOM   6529 2HE  LYS A 418     -14.351  66.574  -6.411  1.00 13.230          H  
ATOM   6530 1HZ  LYS A 418     -12.998  67.788  -4.877  1.00 13.230          H  
ATOM   6531 2HZ  LYS A 418     -14.521  67.681  -4.262  1.00 13.230          H  
ATOM   6532 3HZ  LYS A 418     -13.331  66.715  -3.665  1.00 13.230          H  
ATOM   6533  N   ASP A 419     -17.306  60.128  -3.970  1.00  7.870          N  
ATOM   6534  CA  ASP A 419     -18.440  59.231  -3.827  1.00  7.930          C  
ATOM   6535  C   ASP A 419     -19.209  59.587  -2.555  1.00  8.010          C  
ATOM   6536  O   ASP A 419     -18.564  59.900  -1.552  1.00  7.890          O  
ATOM   6537  CB  ASP A 419     -17.974  57.775  -3.733  1.00 11.080          C  
ATOM   6538  CG  ASP A 419     -19.103  56.738  -3.893  1.00 11.080          C  
ATOM   6539  OD1 ASP A 419     -19.953  56.598  -3.024  1.00 11.080          O  
ATOM   6540  OD2 ASP A 419     -19.094  56.078  -4.897  1.00 11.080          O  
ATOM   6541  H   ASP A 419     -16.371  59.715  -3.971  1.00  9.440          H  
ATOM   6542  HA  ASP A 419     -19.050  59.333  -4.715  1.00  9.520          H  
ATOM   6543 1HB  ASP A 419     -17.228  57.593  -4.505  1.00 13.290          H  
ATOM   6544 2HB  ASP A 419     -17.478  57.624  -2.771  1.00 13.290          H  
ATOM   6545  N   PRO A 420     -20.558  59.641  -2.566  1.00  8.220          N  
ATOM   6546  CA  PRO A 420     -21.400  59.854  -1.399  1.00  8.320          C  
ATOM   6547  C   PRO A 420     -21.112  58.884  -0.235  1.00  8.130          C  
ATOM   6548  O   PRO A 420     -21.261  59.271   0.931  1.00  8.120          O  
ATOM   6549  CB  PRO A 420     -22.809  59.618  -1.967  1.00 12.480          C  
ATOM   6550  CG  PRO A 420     -22.702  60.004  -3.422  1.00 12.480          C  
ATOM   6551  CD  PRO A 420     -21.313  59.562  -3.843  1.00 12.480          C  
ATOM   6552  HA  PRO A 420     -21.284  60.897  -1.068  1.00  9.980          H  
ATOM   6553 1HB  PRO A 420     -23.102  58.567  -1.819  1.00 14.980          H  
ATOM   6554 2HB  PRO A 420     -23.540  60.232  -1.419  1.00 14.980          H  
ATOM   6555 1HG  PRO A 420     -23.497  59.505  -4.002  1.00 14.980          H  
ATOM   6556 2HG  PRO A 420     -22.854  61.087  -3.543  1.00 14.980          H  
ATOM   6557 1HD  PRO A 420     -21.323  58.531  -4.238  1.00 14.980          H  
ATOM   6558 2HD  PRO A 420     -20.941  60.301  -4.571  1.00 14.980          H  
ATOM   6559  N   SER A 421     -20.667  57.652  -0.537  1.00  7.980          N  
ATOM   6560  CA  SER A 421     -20.368  56.667   0.493  1.00  7.800          C  
ATOM   6561  C   SER A 421     -19.098  56.980   1.257  1.00  7.590          C  
ATOM   6562  O   SER A 421     -18.021  57.138   0.670  1.00  7.480          O  
ATOM   6563  CB  SER A 421     -20.256  55.287  -0.134  1.00 10.990          C  
ATOM   6564  OG  SER A 421     -19.782  54.332   0.791  1.00 10.990          O  
ATOM   6565  H   SER A 421     -20.536  57.336  -1.506  1.00  9.580          H  
ATOM   6566  HA  SER A 421     -21.198  56.656   1.200  1.00  9.360          H  
ATOM   6567 1HB  SER A 421     -21.233  54.979  -0.503  1.00 13.190          H  
ATOM   6568 2HB  SER A 421     -19.595  55.330  -0.985  1.00 13.190          H  
ATOM   6569  HG  SER A 421     -19.919  53.476   0.363  1.00 13.190          H  
ATOM   6570  N   VAL A 422     -19.201  56.997   2.587  1.00  7.520          N  
ATOM   6571  CA  VAL A 422     -18.025  57.270   3.395  1.00  7.340          C  
ATOM   6572  C   VAL A 422     -17.029  56.133   3.278  1.00  7.120          C  
ATOM   6573  O   VAL A 422     -15.820  56.363   3.326  1.00  6.980          O  
ATOM   6574  CB  VAL A 422     -18.388  57.540   4.873  1.00 10.350          C  
ATOM   6575  CG1 VAL A 422     -18.814  56.254   5.610  1.00 10.350          C  
ATOM   6576  CG2 VAL A 422     -17.182  58.184   5.556  1.00 10.350          C  
ATOM   6577  H   VAL A 422     -20.111  56.858   3.010  1.00  9.020          H  
ATOM   6578  HA  VAL A 422     -17.549  58.167   3.007  1.00  8.810          H  
ATOM   6579  HB  VAL A 422     -19.234  58.228   4.906  1.00 12.420          H  
ATOM   6580 1HG1 VAL A 422     -19.076  56.503   6.637  1.00 12.420          H  
ATOM   6581 2HG1 VAL A 422     -19.683  55.811   5.121  1.00 12.420          H  
ATOM   6582 3HG1 VAL A 422     -18.007  55.534   5.628  1.00 12.420          H  
ATOM   6583 1HG2 VAL A 422     -17.431  58.411   6.591  1.00 12.420          H  
ATOM   6584 2HG2 VAL A 422     -16.334  57.511   5.525  1.00 12.420          H  
ATOM   6585 3HG2 VAL A 422     -16.917  59.108   5.046  1.00 12.420          H  
ATOM   6586  N   VAL A 423     -17.535  54.907   3.120  1.00  7.120          N  
ATOM   6587  CA  VAL A 423     -16.656  53.766   3.027  1.00  6.960          C  
ATOM   6588  C   VAL A 423     -15.842  53.895   1.753  1.00  6.900          C  
ATOM   6589  O   VAL A 423     -14.636  53.647   1.756  1.00  6.710          O  
ATOM   6590  CB  VAL A 423     -17.414  52.438   2.965  1.00  9.810          C  
ATOM   6591  CG1 VAL A 423     -16.394  51.316   2.775  1.00  9.810          C  
ATOM   6592  CG2 VAL A 423     -18.259  52.245   4.179  1.00  9.810          C  
ATOM   6593  H   VAL A 423     -18.540  54.789   3.107  1.00  8.540          H  
ATOM   6594  HA  VAL A 423     -15.982  53.763   3.883  1.00  8.350          H  
ATOM   6595  HB  VAL A 423     -18.058  52.434   2.086  1.00 11.770          H  
ATOM   6596 1HG1 VAL A 423     -16.880  50.377   2.706  1.00 11.770          H  
ATOM   6597 2HG1 VAL A 423     -15.818  51.467   1.877  1.00 11.770          H  
ATOM   6598 3HG1 VAL A 423     -15.713  51.292   3.623  1.00 11.770          H  
ATOM   6599 1HG2 VAL A 423     -18.770  51.301   4.082  1.00 11.770          H  
ATOM   6600 2HG2 VAL A 423     -17.646  52.229   5.055  1.00 11.770          H  
ATOM   6601 3HG2 VAL A 423     -18.986  53.045   4.266  1.00 11.770          H  
ATOM   6602  N   VAL A 424     -16.496  54.249   0.647  1.00  7.050          N  
ATOM   6603  CA  VAL A 424     -15.750  54.375  -0.593  1.00  7.000          C  
ATOM   6604  C   VAL A 424     -14.700  55.481  -0.480  1.00  6.930          C  
ATOM   6605  O   VAL A 424     -13.588  55.298  -0.969  1.00  6.770          O  
ATOM   6606  CB  VAL A 424     -16.672  54.588  -1.806  1.00  9.820          C  
ATOM   6607  CG1 VAL A 424     -15.831  54.912  -3.080  1.00  9.820          C  
ATOM   6608  CG2 VAL A 424     -17.500  53.299  -2.024  1.00  9.820          C  
ATOM   6609  H   VAL A 424     -17.502  54.411   0.686  1.00  8.460          H  
ATOM   6610  HA  VAL A 424     -15.227  53.431  -0.761  1.00  8.400          H  
ATOM   6611  HB  VAL A 424     -17.334  55.431  -1.612  1.00 11.780          H  
ATOM   6612 1HG1 VAL A 424     -16.501  55.051  -3.930  1.00 11.780          H  
ATOM   6613 2HG1 VAL A 424     -15.251  55.827  -2.937  1.00 11.780          H  
ATOM   6614 3HG1 VAL A 424     -15.153  54.080  -3.281  1.00 11.780          H  
ATOM   6615 1HG2 VAL A 424     -18.166  53.438  -2.865  1.00 11.780          H  
ATOM   6616 2HG2 VAL A 424     -16.826  52.470  -2.224  1.00 11.780          H  
ATOM   6617 3HG2 VAL A 424     -18.083  53.082  -1.135  1.00 11.780          H  
ATOM   6618  N   ARG A 425     -15.040  56.637   0.119  1.00  7.040          N  
ATOM   6619  CA  ARG A 425     -14.058  57.719   0.272  1.00  6.980          C  
ATOM   6620  C   ARG A 425     -12.855  57.258   1.114  1.00  6.730          C  
ATOM   6621  O   ARG A 425     -11.710  57.625   0.827  1.00  6.610          O  
ATOM   6622  CB  ARG A 425     -14.684  58.950   0.905  1.00  9.800          C  
ATOM   6623  CG  ARG A 425     -15.678  59.661   0.010  1.00  9.800          C  
ATOM   6624  CD  ARG A 425     -16.052  61.034   0.481  1.00  9.800          C  
ATOM   6625  NE  ARG A 425     -16.680  61.061   1.831  1.00  9.800          N  
ATOM   6626  CZ  ARG A 425     -17.995  60.851   2.106  1.00  9.800          C  
ATOM   6627  NH1 ARG A 425     -18.850  60.533   1.166  1.00  9.800          N  
ATOM   6628  NH2 ARG A 425     -18.427  60.959   3.351  1.00  9.800          N  
ATOM   6629  H   ARG A 425     -16.001  56.768   0.456  1.00  8.450          H  
ATOM   6630  HA  ARG A 425     -13.706  57.999  -0.721  1.00  8.380          H  
ATOM   6631 1HB  ARG A 425     -15.205  58.661   1.817  1.00 11.760          H  
ATOM   6632 2HB  ARG A 425     -13.912  59.658   1.170  1.00 11.760          H  
ATOM   6633 1HG  ARG A 425     -15.258  59.754  -0.995  1.00 11.760          H  
ATOM   6634 2HG  ARG A 425     -16.585  59.068  -0.051  1.00 11.760          H  
ATOM   6635 1HD  ARG A 425     -15.151  61.649   0.512  1.00 11.760          H  
ATOM   6636 2HD  ARG A 425     -16.749  61.470  -0.237  1.00 11.760          H  
ATOM   6637  HE  ARG A 425     -16.088  61.313   2.609  1.00 11.760          H  
ATOM   6638 1HH1 ARG A 425     -18.566  60.412   0.184  1.00 11.760          H  
ATOM   6639 2HH1 ARG A 425     -19.832  60.342   1.394  1.00 11.760          H  
ATOM   6640 1HH2 ARG A 425     -17.785  61.209   4.118  1.00 11.760          H  
ATOM   6641 2HH2 ARG A 425     -19.403  60.807   3.563  1.00 11.760          H  
ATOM   6642  N   ASP A 426     -13.121  56.463   2.164  1.00  6.640          N  
ATOM   6643  CA  ASP A 426     -12.099  55.896   3.050  1.00  6.460          C  
ATOM   6644  C   ASP A 426     -11.138  55.017   2.271  1.00  6.320          C  
ATOM   6645  O   ASP A 426      -9.924  55.295   2.203  1.00  6.180          O  
ATOM   6646  CB  ASP A 426     -12.805  55.099   4.189  1.00  9.120          C  
ATOM   6647  CG  ASP A 426     -11.911  54.265   5.158  1.00  9.120          C  
ATOM   6648  OD1 ASP A 426     -10.734  54.169   4.924  1.00  9.120          O  
ATOM   6649  OD2 ASP A 426     -12.451  53.686   6.112  1.00  9.120          O  
ATOM   6650  H   ASP A 426     -14.104  56.272   2.388  1.00  7.970          H  
ATOM   6651  HA  ASP A 426     -11.529  56.706   3.483  1.00  7.750          H  
ATOM   6652 1HB  ASP A 426     -13.382  55.794   4.787  1.00 10.940          H  
ATOM   6653 2HB  ASP A 426     -13.517  54.424   3.752  1.00 10.940          H  
ATOM   6654  N   THR A 427     -11.698  54.018   1.594  1.00  6.370          N  
ATOM   6655  CA  THR A 427     -10.918  53.090   0.818  1.00  6.240          C  
ATOM   6656  C   THR A 427     -10.176  53.841  -0.285  1.00  6.260          C  
ATOM   6657  O   THR A 427      -9.015  53.528  -0.577  1.00  6.090          O  
ATOM   6658  CB  THR A 427     -11.813  51.998   0.211  1.00  8.790          C  
ATOM   6659  OG1 THR A 427     -12.491  51.269   1.253  1.00  8.790          O  
ATOM   6660  CG2 THR A 427     -10.949  51.033  -0.530  1.00  8.790          C  
ATOM   6661  H   THR A 427     -12.708  53.858   1.664  1.00  7.640          H  
ATOM   6662  HA  THR A 427     -10.188  52.618   1.472  1.00  7.490          H  
ATOM   6663  HB  THR A 427     -12.546  52.454  -0.462  1.00 10.550          H  
ATOM   6664  HG1 THR A 427     -13.275  50.800   0.856  1.00 10.550          H  
ATOM   6665 1HG2 THR A 427     -11.573  50.285  -0.968  1.00 10.550          H  
ATOM   6666 2HG2 THR A 427     -10.420  51.534  -1.281  1.00 10.550          H  
ATOM   6667 3HG2 THR A 427     -10.240  50.580   0.155  1.00 10.550          H  
ATOM   6668  N   ALA A 428     -10.852  54.783  -0.955  1.00  6.460          N  
ATOM   6669  CA  ALA A 428     -10.248  55.544  -2.031  1.00  6.490          C  
ATOM   6670  C   ALA A 428      -9.042  56.344  -1.566  1.00  6.370          C  
ATOM   6671  O   ALA A 428      -8.033  56.364  -2.270  1.00  6.280          O  
ATOM   6672  CB  ALA A 428     -11.264  56.481  -2.624  1.00  9.070          C  
ATOM   6673  H   ALA A 428     -11.823  54.981  -0.716  1.00  7.750          H  
ATOM   6674  HA  ALA A 428      -9.927  54.843  -2.796  1.00  7.790          H  
ATOM   6675 1HB  ALA A 428     -10.826  57.029  -3.457  1.00 10.890          H  
ATOM   6676 2HB  ALA A 428     -12.094  55.897  -2.953  1.00 10.890          H  
ATOM   6677 3HB  ALA A 428     -11.596  57.183  -1.865  1.00 10.890          H  
ATOM   6678  N   ALA A 429      -9.114  56.985  -0.386  1.00  6.390          N  
ATOM   6679  CA  ALA A 429      -7.971  57.738   0.118  1.00  6.290          C  
ATOM   6680  C   ALA A 429      -6.793  56.804   0.342  1.00  6.040          C  
ATOM   6681  O   ALA A 429      -5.660  57.111  -0.046  1.00  5.950          O  
ATOM   6682  CB  ALA A 429      -8.342  58.437   1.404  1.00  8.850          C  
ATOM   6683  H   ALA A 429     -10.002  57.008   0.130  1.00  7.670          H  
ATOM   6684  HA  ALA A 429      -7.683  58.476  -0.628  1.00  7.550          H  
ATOM   6685 1HB  ALA A 429      -7.492  58.991   1.760  1.00 10.620          H  
ATOM   6686 2HB  ALA A 429      -9.178  59.108   1.218  1.00 10.620          H  
ATOM   6687 3HB  ALA A 429      -8.637  57.697   2.143  1.00 10.620          H  
ATOM   6688  N   TRP A 430      -7.083  55.627   0.911  1.00  5.930          N  
ATOM   6689  CA  TRP A 430      -6.084  54.596   1.147  1.00  5.690          C  
ATOM   6690  C   TRP A 430      -5.444  54.161  -0.166  1.00  5.640          C  
ATOM   6691  O   TRP A 430      -4.216  54.047  -0.261  1.00  5.510          O  
ATOM   6692  CB  TRP A 430      -6.722  53.408   1.871  1.00  8.060          C  
ATOM   6693  CG  TRP A 430      -5.853  52.249   2.008  1.00  8.060          C  
ATOM   6694  CD1 TRP A 430      -5.990  51.081   1.332  1.00  8.060          C  
ATOM   6695  CD2 TRP A 430      -4.699  52.099   2.842  1.00  8.060          C  
ATOM   6696  NE1 TRP A 430      -5.008  50.221   1.684  1.00  8.060          N  
ATOM   6697  CE2 TRP A 430      -4.192  50.831   2.598  1.00  8.060          C  
ATOM   6698  CE3 TRP A 430      -4.062  52.923   3.754  1.00  8.060          C  
ATOM   6699  CZ2 TRP A 430      -3.062  50.369   3.220  1.00  8.060          C  
ATOM   6700  CZ3 TRP A 430      -2.935  52.456   4.377  1.00  8.060          C  
ATOM   6701  CH2 TRP A 430      -2.441  51.214   4.114  1.00  8.060          C  
ATOM   6702  H   TRP A 430      -8.048  55.462   1.232  1.00  7.120          H  
ATOM   6703  HA  TRP A 430      -5.306  55.010   1.785  1.00  6.830          H  
ATOM   6704 1HB  TRP A 430      -7.027  53.715   2.860  1.00  9.670          H  
ATOM   6705 2HB  TRP A 430      -7.612  53.097   1.354  1.00  9.670          H  
ATOM   6706  HD1 TRP A 430      -6.777  50.870   0.612  1.00  9.670          H  
ATOM   6707  HE1 TRP A 430      -4.900  49.284   1.324  1.00  9.670          H  
ATOM   6708  HE3 TRP A 430      -4.439  53.922   3.966  1.00  9.670          H  
ATOM   6709  HZ2 TRP A 430      -2.657  49.378   3.023  1.00  9.670          H  
ATOM   6710  HZ3 TRP A 430      -2.440  53.114   5.072  1.00  9.670          H  
ATOM   6711  HH2 TRP A 430      -1.539  50.878   4.620  1.00  9.670          H  
ATOM   6712  N   THR A 431      -6.288  53.924  -1.172  1.00  5.760          N  
ATOM   6713  CA  THR A 431      -5.870  53.484  -2.490  1.00  5.720          C  
ATOM   6714  C   THR A 431      -4.946  54.524  -3.116  1.00  5.740          C  
ATOM   6715  O   THR A 431      -3.844  54.183  -3.552  1.00  5.610          O  
ATOM   6716  CB  THR A 431      -7.119  53.244  -3.364  1.00  8.020          C  
ATOM   6717  OG1 THR A 431      -7.910  52.235  -2.741  1.00  8.020          O  
ATOM   6718  CG2 THR A 431      -6.752  52.790  -4.778  1.00  8.020          C  
ATOM   6719  H   THR A 431      -7.286  54.016  -0.989  1.00  6.910          H  
ATOM   6720  HA  THR A 431      -5.326  52.548  -2.389  1.00  6.860          H  
ATOM   6721  HB  THR A 431      -7.694  54.155  -3.428  1.00  9.630          H  
ATOM   6722  HG1 THR A 431      -8.246  52.586  -1.886  1.00  9.630          H  
ATOM   6723 1HG2 THR A 431      -7.664  52.625  -5.350  1.00  9.630          H  
ATOM   6724 2HG2 THR A 431      -6.168  53.556  -5.259  1.00  9.630          H  
ATOM   6725 3HG2 THR A 431      -6.179  51.865  -4.730  1.00  9.630          H  
ATOM   6726  N   VAL A 432      -5.324  55.808  -3.074  1.00  5.910          N  
ATOM   6727  CA  VAL A 432      -4.490  56.850  -3.666  1.00  5.950          C  
ATOM   6728  C   VAL A 432      -3.126  56.836  -3.010  1.00  5.760          C  
ATOM   6729  O   VAL A 432      -2.106  56.985  -3.695  1.00  5.680          O  
ATOM   6730  CB  VAL A 432      -5.138  58.249  -3.549  1.00  8.310          C  
ATOM   6731  CG1 VAL A 432      -4.133  59.353  -3.962  1.00  8.310          C  
ATOM   6732  CG2 VAL A 432      -6.365  58.316  -4.475  1.00  8.310          C  
ATOM   6733  H   VAL A 432      -6.239  56.039  -2.674  1.00  7.090          H  
ATOM   6734  HA  VAL A 432      -4.366  56.630  -4.725  1.00  7.140          H  
ATOM   6735  HB  VAL A 432      -5.444  58.420  -2.511  1.00  9.980          H  
ATOM   6736 1HG1 VAL A 432      -4.616  60.324  -3.876  1.00  9.980          H  
ATOM   6737 2HG1 VAL A 432      -3.259  59.338  -3.313  1.00  9.980          H  
ATOM   6738 3HG1 VAL A 432      -3.818  59.195  -4.994  1.00  9.980          H  
ATOM   6739 1HG2 VAL A 432      -6.833  59.298  -4.390  1.00  9.980          H  
ATOM   6740 2HG2 VAL A 432      -6.051  58.152  -5.499  1.00  9.980          H  
ATOM   6741 3HG2 VAL A 432      -7.081  57.554  -4.197  1.00  9.980          H  
ATOM   6742  N   GLY A 433      -3.100  56.694  -1.688  1.00  5.690          N  
ATOM   6743  CA  GLY A 433      -1.853  56.590  -0.966  1.00  5.530          C  
ATOM   6744  C   GLY A 433      -1.022  55.412  -1.478  1.00  5.310          C  
ATOM   6745  O   GLY A 433       0.165  55.580  -1.772  1.00  5.200          O  
ATOM   6746  H   GLY A 433      -3.985  56.659  -1.166  1.00  6.830          H  
ATOM   6747 1HA  GLY A 433      -1.288  57.512  -1.093  1.00  6.640          H  
ATOM   6748 2HA  GLY A 433      -2.068  56.474   0.087  1.00  6.640          H  
ATOM   6749  N   ARG A 434      -1.624  54.217  -1.596  1.00  5.260          N  
ATOM   6750  CA  ARG A 434      -0.875  53.072  -2.109  1.00  5.060          C  
ATOM   6751  C   ARG A 434      -0.314  53.348  -3.500  1.00  5.090          C  
ATOM   6752  O   ARG A 434       0.845  53.026  -3.764  1.00  4.930          O  
ATOM   6753  CB  ARG A 434      -1.698  51.788  -2.128  1.00  7.160          C  
ATOM   6754  CG  ARG A 434      -1.932  51.182  -0.754  1.00  7.160          C  
ATOM   6755  CD  ARG A 434      -2.700  49.891  -0.788  1.00  7.160          C  
ATOM   6756  NE  ARG A 434      -1.995  48.787  -1.483  1.00  7.160          N  
ATOM   6757  CZ  ARG A 434      -1.011  48.012  -0.932  1.00  7.160          C  
ATOM   6758  NH1 ARG A 434      -0.574  48.244   0.293  1.00  7.160          N  
ATOM   6759  NH2 ARG A 434      -0.480  47.024  -1.636  1.00  7.160          N  
ATOM   6760  H   ARG A 434      -2.601  54.120  -1.296  1.00  6.310          H  
ATOM   6761  HA  ARG A 434      -0.032  52.899  -1.440  1.00  6.070          H  
ATOM   6762 1HB  ARG A 434      -2.673  51.995  -2.566  1.00  8.600          H  
ATOM   6763 2HB  ARG A 434      -1.212  51.047  -2.749  1.00  8.600          H  
ATOM   6764 1HG  ARG A 434      -0.971  51.010  -0.277  1.00  8.600          H  
ATOM   6765 2HG  ARG A 434      -2.508  51.890  -0.149  1.00  8.600          H  
ATOM   6766 1HD  ARG A 434      -2.881  49.573   0.220  1.00  8.600          H  
ATOM   6767 2HD  ARG A 434      -3.656  50.058  -1.290  1.00  8.600          H  
ATOM   6768  HE  ARG A 434      -2.299  48.550  -2.441  1.00  8.600          H  
ATOM   6769 1HH1 ARG A 434      -0.962  48.992   0.839  1.00  8.600          H  
ATOM   6770 2HH1 ARG A 434       0.160  47.663   0.687  1.00  8.600          H  
ATOM   6771 1HH2 ARG A 434      -0.821  46.844  -2.571  1.00  8.600          H  
ATOM   6772 2HH2 ARG A 434       0.286  46.451  -1.240  1.00  8.600          H  
ATOM   6773  N   ILE A 435      -1.064  54.031  -4.370  1.00  5.310          N  
ATOM   6774  CA  ILE A 435      -0.506  54.313  -5.687  1.00  5.340          C  
ATOM   6775  C   ILE A 435       0.719  55.196  -5.517  1.00  5.310          C  
ATOM   6776  O   ILE A 435       1.778  54.931  -6.084  1.00  5.210          O  
ATOM   6777  CB  ILE A 435      -1.456  55.126  -6.618  1.00  7.460          C  
ATOM   6778  CG1 ILE A 435      -2.534  54.261  -7.294  1.00  7.460          C  
ATOM   6779  CG2 ILE A 435      -0.617  55.848  -7.742  1.00  7.460          C  
ATOM   6780  CD1 ILE A 435      -3.545  53.653  -6.427  1.00  7.460          C  
ATOM   6781  H   ILE A 435      -2.032  54.266  -4.122  1.00  6.370          H  
ATOM   6782  HA  ILE A 435      -0.216  53.379  -6.165  1.00  6.410          H  
ATOM   6783  HB  ILE A 435      -1.969  55.880  -6.023  1.00  8.960          H  
ATOM   6784 1HG1 ILE A 435      -3.062  54.876  -7.993  1.00  8.960          H  
ATOM   6785 2HG1 ILE A 435      -2.038  53.473  -7.812  1.00  8.960          H  
ATOM   6786 1HG2 ILE A 435      -1.286  56.441  -8.359  1.00  8.960          H  
ATOM   6787 2HG2 ILE A 435       0.124  56.507  -7.352  1.00  8.960          H  
ATOM   6788 3HG2 ILE A 435      -0.115  55.100  -8.354  1.00  8.960          H  
ATOM   6789 1HD1 ILE A 435      -4.238  53.084  -7.029  1.00  8.960          H  
ATOM   6790 2HD1 ILE A 435      -3.092  53.001  -5.699  1.00  8.960          H  
ATOM   6791 3HD1 ILE A 435      -4.072  54.447  -5.927  1.00  8.960          H  
ATOM   6792  N   CYS A 436       0.597  56.230  -4.688  1.00  5.410          N  
ATOM   6793  CA  CYS A 436       1.684  57.173  -4.492  1.00  5.410          C  
ATOM   6794  C   CYS A 436       2.969  56.492  -4.000  1.00  5.170          C  
ATOM   6795  O   CYS A 436       4.063  56.848  -4.432  1.00  5.130          O  
ATOM   6796  CB  CYS A 436       1.264  58.214  -3.470  1.00  7.570          C  
ATOM   6797  SG  CYS A 436      -0.084  59.307  -3.974  1.00  7.570          S  
ATOM   6798  H   CYS A 436      -0.307  56.391  -4.235  1.00  6.490          H  
ATOM   6799  HA  CYS A 436       1.890  57.661  -5.438  1.00  6.490          H  
ATOM   6800 1HB  CYS A 436       0.958  57.725  -2.571  1.00  9.090          H  
ATOM   6801 2HB  CYS A 436       2.118  58.809  -3.242  1.00  9.090          H  
ATOM   6802  HG  CYS A 436      -1.056  58.362  -3.903  1.00  9.090          H  
ATOM   6803  N   GLU A 437       2.830  55.507  -3.109  1.00  5.020          N  
ATOM   6804  CA  GLU A 437       3.971  54.767  -2.568  1.00  4.790          C  
ATOM   6805  C   GLU A 437       4.549  53.699  -3.512  1.00  4.630          C  
ATOM   6806  O   GLU A 437       5.769  53.554  -3.623  1.00  4.490          O  
ATOM   6807  CB  GLU A 437       3.581  54.061  -1.259  1.00  6.800          C  
ATOM   6808  CG  GLU A 437       4.742  53.295  -0.579  1.00  6.800          C  
ATOM   6809  CD  GLU A 437       4.363  52.649   0.729  1.00  6.800          C  
ATOM   6810  OE1 GLU A 437       3.225  52.736   1.113  1.00  6.800          O  
ATOM   6811  OE2 GLU A 437       5.220  52.063   1.341  1.00  6.800          O  
ATOM   6812  H   GLU A 437       1.884  55.314  -2.763  1.00  6.020          H  
ATOM   6813  HA  GLU A 437       4.760  55.486  -2.350  1.00  5.750          H  
ATOM   6814 1HB  GLU A 437       3.201  54.793  -0.553  1.00  8.160          H  
ATOM   6815 2HB  GLU A 437       2.774  53.354  -1.461  1.00  8.160          H  
ATOM   6816 1HG  GLU A 437       5.091  52.510  -1.251  1.00  8.160          H  
ATOM   6817 2HG  GLU A 437       5.568  53.986  -0.415  1.00  8.160          H  
ATOM   6818  N   LEU A 438       3.673  52.921  -4.146  1.00  4.660          N  
ATOM   6819  CA  LEU A 438       4.063  51.772  -4.960  1.00  4.510          C  
ATOM   6820  C   LEU A 438       4.349  52.077  -6.425  1.00  4.590          C  
ATOM   6821  O   LEU A 438       5.258  51.496  -7.027  1.00  4.450          O  
ATOM   6822  CB  LEU A 438       2.896  50.783  -4.934  1.00  6.370          C  
ATOM   6823  CG  LEU A 438       2.478  50.223  -3.563  1.00  6.370          C  
ATOM   6824  CD1 LEU A 438       1.203  49.457  -3.752  1.00  6.370          C  
ATOM   6825  CD2 LEU A 438       3.561  49.316  -2.985  1.00  6.370          C  
ATOM   6826  H   LEU A 438       2.676  53.098  -4.011  1.00  5.590          H  
ATOM   6827  HA  LEU A 438       4.957  51.336  -4.526  1.00  5.410          H  
ATOM   6828 1HB  LEU A 438       2.025  51.285  -5.356  1.00  7.650          H  
ATOM   6829 2HB  LEU A 438       3.141  49.937  -5.582  1.00  7.650          H  
ATOM   6830  HG  LEU A 438       2.286  51.046  -2.871  1.00  7.650          H  
ATOM   6831 1HD1 LEU A 438       0.886  49.074  -2.803  1.00  7.650          H  
ATOM   6832 2HD1 LEU A 438       0.441  50.117  -4.156  1.00  7.650          H  
ATOM   6833 3HD1 LEU A 438       1.371  48.654  -4.428  1.00  7.650          H  
ATOM   6834 1HD2 LEU A 438       3.229  48.919  -2.023  1.00  7.650          H  
ATOM   6835 2HD2 LEU A 438       3.747  48.490  -3.670  1.00  7.650          H  
ATOM   6836 3HD2 LEU A 438       4.479  49.877  -2.837  1.00  7.650          H  
ATOM   6837  N   LEU A 439       3.559  52.971  -7.002  1.00  4.820          N  
ATOM   6838  CA  LEU A 439       3.582  53.308  -8.408  1.00  4.930          C  
ATOM   6839  C   LEU A 439       3.610  54.821  -8.570  1.00  5.150          C  
ATOM   6840  O   LEU A 439       2.819  55.348  -9.357  1.00  5.340          O  
ATOM   6841  CB  LEU A 439       2.295  52.750  -9.024  1.00  6.860          C  
ATOM   6842  CG  LEU A 439       2.115  51.221  -8.912  1.00  6.860          C  
ATOM   6843  CD1 LEU A 439       0.726  50.879  -9.291  1.00  6.860          C  
ATOM   6844  CD2 LEU A 439       3.110  50.491  -9.801  1.00  6.860          C  
ATOM   6845  H   LEU A 439       2.858  53.459  -6.445  1.00  5.780          H  
ATOM   6846  HA  LEU A 439       4.454  52.868  -8.880  1.00  5.920          H  
ATOM   6847 1HB  LEU A 439       1.457  53.212  -8.502  1.00  8.230          H  
ATOM   6848 2HB  LEU A 439       2.238  53.031 -10.066  1.00  8.230          H  
ATOM   6849  HG  LEU A 439       2.260  50.911  -7.885  1.00  8.230          H  
ATOM   6850 1HD1 LEU A 439       0.587  49.814  -9.181  1.00  8.230          H  
ATOM   6851 2HD1 LEU A 439       0.045  51.400  -8.625  1.00  8.230          H  
ATOM   6852 3HD1 LEU A 439       0.538  51.177 -10.322  1.00  8.230          H  
ATOM   6853 1HD2 LEU A 439       2.961  49.432  -9.691  1.00  8.230          H  
ATOM   6854 2HD2 LEU A 439       2.954  50.777 -10.830  1.00  8.230          H  
ATOM   6855 3HD2 LEU A 439       4.129  50.728  -9.507  1.00  8.230          H  
ATOM   6856  N   PRO A 440       4.562  55.531  -7.920  1.00  5.120          N  
ATOM   6857  CA  PRO A 440       4.594  56.974  -7.744  1.00  5.320          C  
ATOM   6858  C   PRO A 440       4.491  57.808  -9.000  1.00  5.490          C  
ATOM   6859  O   PRO A 440       3.858  58.862  -8.979  1.00  5.690          O  
ATOM   6860  CB  PRO A 440       5.986  57.184  -7.112  1.00  7.980          C  
ATOM   6861  CG  PRO A 440       6.780  55.956  -7.448  1.00  7.980          C  
ATOM   6862  CD  PRO A 440       5.776  54.857  -7.401  1.00  7.980          C  
ATOM   6863  HA  PRO A 440       3.806  57.257  -7.030  1.00  6.380          H  
ATOM   6864 1HB  PRO A 440       6.451  58.100  -7.504  1.00  9.580          H  
ATOM   6865 2HB  PRO A 440       5.887  57.300  -6.031  1.00  9.580          H  
ATOM   6866 1HG  PRO A 440       7.271  56.058  -8.427  1.00  9.580          H  
ATOM   6867 2HG  PRO A 440       7.584  55.818  -6.704  1.00  9.580          H  
ATOM   6868 1HD  PRO A 440       6.106  54.022  -8.025  1.00  9.580          H  
ATOM   6869 2HD  PRO A 440       5.634  54.566  -6.347  1.00  9.580          H  
ATOM   6870  N   GLU A 441       4.958  57.299 -10.135  1.00  5.400          N  
ATOM   6871  CA  GLU A 441       4.885  58.078 -11.366  1.00  5.570          C  
ATOM   6872  C   GLU A 441       3.439  58.300 -11.792  1.00  5.730          C  
ATOM   6873  O   GLU A 441       3.132  59.216 -12.553  1.00  5.880          O  
ATOM   6874  CB  GLU A 441       5.637  57.380 -12.493  1.00  7.730          C  
ATOM   6875  CG  GLU A 441       7.147  57.300 -12.313  1.00  7.730          C  
ATOM   6876  CD  GLU A 441       7.842  56.618 -13.487  1.00  7.730          C  
ATOM   6877  OE1 GLU A 441       7.169  56.258 -14.444  1.00  7.730          O  
ATOM   6878  OE2 GLU A 441       9.024  56.409 -13.410  1.00  7.730          O  
ATOM   6879  H   GLU A 441       5.439  56.410 -10.158  1.00  6.480          H  
ATOM   6880  HA  GLU A 441       5.342  59.052 -11.189  1.00  6.680          H  
ATOM   6881 1HB  GLU A 441       5.262  56.380 -12.581  1.00  9.280          H  
ATOM   6882 2HB  GLU A 441       5.435  57.889 -13.434  1.00  9.280          H  
ATOM   6883 1HG  GLU A 441       7.541  58.311 -12.206  1.00  9.280          H  
ATOM   6884 2HG  GLU A 441       7.367  56.756 -11.396  1.00  9.280          H  
ATOM   6885  N   ALA A 442       2.545  57.413 -11.350  1.00  5.720          N  
ATOM   6886  CA  ALA A 442       1.149  57.502 -11.715  1.00  5.880          C  
ATOM   6887  C   ALA A 442       0.410  58.503 -10.816  1.00  6.040          C  
ATOM   6888  O   ALA A 442      -0.748  58.832 -11.072  1.00  6.220          O  
ATOM   6889  CB  ALA A 442       0.514  56.126 -11.653  1.00  8.170          C  
ATOM   6890  H   ALA A 442       2.833  56.675 -10.701  1.00  6.860          H  
ATOM   6891  HA  ALA A 442       1.089  57.865 -12.740  1.00  7.060          H  
ATOM   6892 1HB  ALA A 442      -0.510  56.212 -11.964  1.00  9.800          H  
ATOM   6893 2HB  ALA A 442       1.042  55.443 -12.321  1.00  9.800          H  
ATOM   6894 3HB  ALA A 442       0.568  55.749 -10.636  1.00  9.800          H  
ATOM   6895  N   ALA A 443       1.064  58.967  -9.738  1.00  5.980          N  
ATOM   6896  CA  ALA A 443       0.467  59.935  -8.821  1.00  6.120          C  
ATOM   6897  C   ALA A 443       0.967  61.330  -9.153  1.00  6.230          C  
ATOM   6898  O   ALA A 443       0.195  62.273  -9.339  1.00  6.430          O  
ATOM   6899  CB  ALA A 443       0.818  59.616  -7.383  1.00  8.510          C  
ATOM   6900  H   ALA A 443       2.026  58.679  -9.576  1.00  7.180          H  
ATOM   6901  HA  ALA A 443      -0.614  59.913  -8.949  1.00  7.340          H  
ATOM   6902 1HB  ALA A 443       0.354  60.356  -6.741  1.00 10.210          H  
ATOM   6903 2HB  ALA A 443       0.451  58.647  -7.131  1.00 10.210          H  
ATOM   6904 3HB  ALA A 443       1.899  59.644  -7.250  1.00 10.210          H  
ATOM   6905  N   ILE A 444       2.277  61.450  -9.321  1.00  6.120          N  
ATOM   6906  CA  ILE A 444       2.867  62.748  -9.606  1.00  6.230          C  
ATOM   6907  C   ILE A 444       3.067  62.952 -11.096  1.00  6.330          C  
ATOM   6908  O   ILE A 444       4.170  63.035 -11.635  1.00  6.250          O  
ATOM   6909  CB  ILE A 444       4.144  62.964  -8.780  1.00  8.680          C  
ATOM   6910  CG1 ILE A 444       5.124  61.816  -9.056  1.00  8.680          C  
ATOM   6911  CG2 ILE A 444       3.782  63.090  -7.280  1.00  8.680          C  
ATOM   6912  CD1 ILE A 444       6.446  62.008  -8.571  1.00  8.680          C  
ATOM   6913  H   ILE A 444       2.866  60.621  -9.215  1.00  7.340          H  
ATOM   6914  HA  ILE A 444       2.166  63.508  -9.281  1.00  7.480          H  
ATOM   6915  HB  ILE A 444       4.617  63.876  -9.104  1.00 10.410          H  
ATOM   6916 1HG1 ILE A 444       4.759  60.956  -8.555  1.00 10.410          H  
ATOM   6917 2HG1 ILE A 444       5.183  61.602 -10.110  1.00 10.410          H  
ATOM   6918 1HG2 ILE A 444       4.662  63.262  -6.681  1.00 10.410          H  
ATOM   6919 2HG2 ILE A 444       3.096  63.924  -7.146  1.00 10.410          H  
ATOM   6920 3HG2 ILE A 444       3.303  62.171  -6.955  1.00 10.410          H  
ATOM   6921 1HD1 ILE A 444       7.022  61.113  -8.791  1.00 10.410          H  
ATOM   6922 2HD1 ILE A 444       6.885  62.857  -9.061  1.00 10.410          H  
ATOM   6923 3HD1 ILE A 444       6.425  62.162  -7.533  1.00 10.410          H  
ATOM   6924  N   ASN A 445       1.924  63.087 -11.724  1.00  6.520          N  
ATOM   6925  CA  ASN A 445       1.730  63.303 -13.142  1.00  6.640          C  
ATOM   6926  C   ASN A 445       0.830  64.503 -13.263  1.00  6.880          C  
ATOM   6927  O   ASN A 445      -0.322  64.437 -12.825  1.00  6.970          O  
ATOM   6928  CB  ASN A 445       1.122  62.095 -13.831  1.00  9.250          C  
ATOM   6929  CG  ASN A 445       1.028  62.280 -15.348  1.00  9.250          C  
ATOM   6930  OD1 ASN A 445       0.645  63.355 -15.862  1.00  9.250          O  
ATOM   6931  ND2 ASN A 445       1.375  61.241 -16.078  1.00  9.250          N  
ATOM   6932  H   ASN A 445       1.110  62.969 -11.113  1.00  7.820          H  
ATOM   6933  HA  ASN A 445       2.687  63.542 -13.610  1.00  7.970          H  
ATOM   6934 1HB  ASN A 445       1.731  61.213 -13.618  1.00 11.100          H  
ATOM   6935 2HB  ASN A 445       0.126  61.907 -13.427  1.00 11.100          H  
ATOM   6936 1HD2 ASN A 445       1.340  61.291 -17.079  1.00 11.100          H  
ATOM   6937 2HD2 ASN A 445       1.686  60.398 -15.633  1.00 11.100          H  
ATOM   6938  N   ASP A 446       1.326  65.577 -13.872  1.00  6.980          N  
ATOM   6939  CA  ASP A 446       0.613  66.852 -13.986  1.00  7.210          C  
ATOM   6940  C   ASP A 446      -0.836  66.708 -14.458  1.00  7.330          C  
ATOM   6941  O   ASP A 446      -1.677  67.550 -14.138  1.00  7.520          O  
ATOM   6942  CB  ASP A 446       1.323  67.761 -14.993  1.00 10.000          C  
ATOM   6943  CG  ASP A 446       2.684  68.270 -14.534  1.00 10.000          C  
ATOM   6944  OD1 ASP A 446       3.015  68.121 -13.384  1.00 10.000          O  
ATOM   6945  OD2 ASP A 446       3.389  68.793 -15.357  1.00 10.000          O  
ATOM   6946  H   ASP A 446       2.279  65.536 -14.220  1.00  8.380          H  
ATOM   6947  HA  ASP A 446       0.613  67.331 -13.007  1.00  8.650          H  
ATOM   6948 1HB  ASP A 446       1.451  67.224 -15.933  1.00 12.000          H  
ATOM   6949 2HB  ASP A 446       0.687  68.622 -15.202  1.00 12.000          H  
ATOM   6950  N   VAL A 447      -1.121  65.669 -15.241  1.00  7.230          N  
ATOM   6951  CA  VAL A 447      -2.455  65.438 -15.778  1.00  7.320          C  
ATOM   6952  C   VAL A 447      -3.469  65.207 -14.656  1.00  7.300          C  
ATOM   6953  O   VAL A 447      -4.624  65.623 -14.768  1.00  7.460          O  
ATOM   6954  CB  VAL A 447      -2.466  64.232 -16.740  1.00 10.210          C  
ATOM   6955  CG1 VAL A 447      -3.904  63.877 -17.154  1.00 10.210          C  
ATOM   6956  CG2 VAL A 447      -1.634  64.565 -17.964  1.00 10.210          C  
ATOM   6957  H   VAL A 447      -0.381  64.990 -15.435  1.00  8.680          H  
ATOM   6958  HA  VAL A 447      -2.756  66.325 -16.335  1.00  8.780          H  
ATOM   6959  HB  VAL A 447      -2.045  63.366 -16.231  1.00 12.250          H  
ATOM   6960 1HG1 VAL A 447      -3.885  63.021 -17.825  1.00 12.250          H  
ATOM   6961 2HG1 VAL A 447      -4.503  63.626 -16.290  1.00 12.250          H  
ATOM   6962 3HG1 VAL A 447      -4.357  64.726 -17.663  1.00 12.250          H  
ATOM   6963 1HG2 VAL A 447      -1.625  63.711 -18.640  1.00 12.250          H  
ATOM   6964 2HG2 VAL A 447      -2.064  65.428 -18.471  1.00 12.250          H  
ATOM   6965 3HG2 VAL A 447      -0.615  64.796 -17.664  1.00 12.250          H  
ATOM   6966  N   TYR A 448      -3.071  64.453 -13.627  1.00  7.120          N  
ATOM   6967  CA  TYR A 448      -3.974  64.119 -12.538  1.00  7.080          C  
ATOM   6968  C   TYR A 448      -3.562  64.679 -11.193  1.00  7.050          C  
ATOM   6969  O   TYR A 448      -4.371  64.710 -10.271  1.00  7.080          O  
ATOM   6970  CB  TYR A 448      -4.100  62.615 -12.402  1.00  9.930          C  
ATOM   6971  CG  TYR A 448      -4.635  61.973 -13.621  1.00  9.930          C  
ATOM   6972  CD1 TYR A 448      -3.793  61.237 -14.444  1.00  9.930          C  
ATOM   6973  CD2 TYR A 448      -5.964  62.129 -13.937  1.00  9.930          C  
ATOM   6974  CE1 TYR A 448      -4.293  60.657 -15.580  1.00  9.930          C  
ATOM   6975  CE2 TYR A 448      -6.459  61.560 -15.068  1.00  9.930          C  
ATOM   6976  CZ  TYR A 448      -5.631  60.820 -15.896  1.00  9.930          C  
ATOM   6977  OH  TYR A 448      -6.130  60.248 -17.043  1.00  9.930          O  
ATOM   6978  H   TYR A 448      -2.098  64.162 -13.568  1.00  8.540          H  
ATOM   6979  HA  TYR A 448      -4.953  64.534 -12.773  1.00  8.500          H  
ATOM   6980 1HB  TYR A 448      -3.120  62.184 -12.180  1.00 11.910          H  
ATOM   6981 2HB  TYR A 448      -4.763  62.386 -11.566  1.00 11.910          H  
ATOM   6982  HD1 TYR A 448      -2.740  61.121 -14.189  1.00 11.910          H  
ATOM   6983  HD2 TYR A 448      -6.618  62.712 -13.290  1.00 11.910          H  
ATOM   6984  HE1 TYR A 448      -3.644  60.084 -16.230  1.00 11.910          H  
ATOM   6985  HE2 TYR A 448      -7.502  61.697 -15.314  1.00 11.910          H  
ATOM   6986  HH  TYR A 448      -5.437  59.741 -17.478  1.00 11.910          H  
ATOM   6987  N   LEU A 449      -2.320  65.119 -11.049  1.00  7.000          N  
ATOM   6988  CA  LEU A 449      -1.837  65.559  -9.752  1.00  6.960          C  
ATOM   6989  C   LEU A 449      -2.664  66.689  -9.181  1.00  7.150          C  
ATOM   6990  O   LEU A 449      -2.866  66.761  -7.966  1.00  7.150          O  
ATOM   6991  CB  LEU A 449      -0.357  65.972  -9.823  1.00  9.760          C  
ATOM   6992  CG  LEU A 449       0.316  66.460  -8.478  1.00  9.760          C  
ATOM   6993  CD1 LEU A 449       0.214  65.368  -7.412  1.00  9.760          C  
ATOM   6994  CD2 LEU A 449       1.812  66.785  -8.753  1.00  9.760          C  
ATOM   6995  H   LEU A 449      -1.670  65.083 -11.828  1.00  8.400          H  
ATOM   6996  HA  LEU A 449      -1.907  64.702  -9.089  1.00  8.350          H  
ATOM   6997 1HB  LEU A 449       0.213  65.120 -10.188  1.00 11.710          H  
ATOM   6998 2HB  LEU A 449      -0.264  66.774 -10.554  1.00 11.710          H  
ATOM   6999  HG  LEU A 449      -0.189  67.354  -8.108  1.00 11.710          H  
ATOM   7000 1HD1 LEU A 449       0.690  65.714  -6.507  1.00 11.710          H  
ATOM   7001 2HD1 LEU A 449      -0.825  65.141  -7.190  1.00 11.710          H  
ATOM   7002 3HD1 LEU A 449       0.706  64.473  -7.764  1.00 11.710          H  
ATOM   7003 1HD2 LEU A 449       2.292  67.129  -7.835  1.00 11.710          H  
ATOM   7004 2HD2 LEU A 449       2.324  65.900  -9.117  1.00 11.710          H  
ATOM   7005 3HD2 LEU A 449       1.877  67.572  -9.507  1.00 11.710          H  
ATOM   7006  N   ALA A 450      -3.112  67.621 -10.020  1.00  7.300          N  
ATOM   7007  CA  ALA A 450      -3.867  68.724  -9.460  1.00  7.480          C  
ATOM   7008  C   ALA A 450      -5.171  68.233  -8.788  1.00  7.560          C  
ATOM   7009  O   ALA A 450      -5.346  68.548  -7.607  1.00  7.630          O  
ATOM   7010  CB  ALA A 450      -4.109  69.800 -10.516  1.00 10.400          C  
ATOM   7011  H   ALA A 450      -2.924  67.546 -11.013  1.00  8.760          H  
ATOM   7012  HA  ALA A 450      -3.261  69.176  -8.674  1.00  8.980          H  
ATOM   7013 1HB  ALA A 450      -4.630  70.640 -10.058  1.00 12.480          H  
ATOM   7014 2HB  ALA A 450      -3.141  70.134 -10.892  1.00 12.480          H  
ATOM   7015 3HB  ALA A 450      -4.676  69.452 -11.345  1.00 12.480          H  
ATOM   7016  N   PRO A 451      -6.123  67.505  -9.453  1.00  7.550          N  
ATOM   7017  CA  PRO A 451      -7.295  66.964  -8.788  1.00  7.630          C  
ATOM   7018  C   PRO A 451      -6.973  65.863  -7.775  1.00  7.430          C  
ATOM   7019  O   PRO A 451      -7.743  65.667  -6.837  1.00  7.440          O  
ATOM   7020  CB  PRO A 451      -8.149  66.448  -9.959  1.00 11.450          C  
ATOM   7021  CG  PRO A 451      -7.183  66.211 -11.082  1.00 11.450          C  
ATOM   7022  CD  PRO A 451      -6.129  67.295 -10.920  1.00 11.450          C  
ATOM   7023  HA  PRO A 451      -7.816  67.790  -8.291  1.00  9.160          H  
ATOM   7024 1HB  PRO A 451      -8.688  65.548  -9.666  1.00 13.730          H  
ATOM   7025 2HB  PRO A 451      -8.913  67.194 -10.217  1.00 13.730          H  
ATOM   7026 1HG  PRO A 451      -6.770  65.194 -11.010  1.00 13.730          H  
ATOM   7027 2HG  PRO A 451      -7.702  66.268 -12.049  1.00 13.730          H  
ATOM   7028 1HD  PRO A 451      -5.191  66.948 -11.313  1.00 13.730          H  
ATOM   7029 2HD  PRO A 451      -6.484  68.195 -11.432  1.00 13.730          H  
ATOM   7030  N   LEU A 452      -5.833  65.157  -7.916  1.00  7.260          N  
ATOM   7031  CA  LEU A 452      -5.469  64.137  -6.935  1.00  7.070          C  
ATOM   7032  C   LEU A 452      -5.317  64.824  -5.599  1.00  7.080          C  
ATOM   7033  O   LEU A 452      -5.912  64.417  -4.591  1.00  7.050          O  
ATOM   7034  CB  LEU A 452      -4.148  63.439  -7.339  1.00  9.970          C  
ATOM   7035  CG  LEU A 452      -3.642  62.199  -6.507  1.00  9.970          C  
ATOM   7036  CD1 LEU A 452      -2.732  61.355  -7.395  1.00  9.970          C  
ATOM   7037  CD2 LEU A 452      -2.836  62.644  -5.286  1.00  9.970          C  
ATOM   7038  H   LEU A 452      -5.224  65.264  -8.731  1.00  8.710          H  
ATOM   7039  HA  LEU A 452      -6.265  63.402  -6.862  1.00  8.480          H  
ATOM   7040 1HB  LEU A 452      -4.245  63.112  -8.369  1.00 11.970          H  
ATOM   7041 2HB  LEU A 452      -3.360  64.182  -7.303  1.00 11.970          H  
ATOM   7042  HG  LEU A 452      -4.494  61.594  -6.197  1.00 11.970          H  
ATOM   7043 1HD1 LEU A 452      -2.378  60.485  -6.838  1.00 11.970          H  
ATOM   7044 2HD1 LEU A 452      -3.263  61.018  -8.277  1.00 11.970          H  
ATOM   7045 3HD1 LEU A 452      -1.877  61.957  -7.708  1.00 11.970          H  
ATOM   7046 1HD2 LEU A 452      -2.479  61.766  -4.746  1.00 11.970          H  
ATOM   7047 2HD2 LEU A 452      -1.984  63.235  -5.614  1.00 11.970          H  
ATOM   7048 3HD2 LEU A 452      -3.438  63.232  -4.621  1.00 11.970          H  
ATOM   7049  N   LEU A 453      -4.507  65.888  -5.611  1.00  7.130          N  
ATOM   7050  CA  LEU A 453      -4.242  66.666  -4.430  1.00  7.160          C  
ATOM   7051  C   LEU A 453      -5.486  67.368  -3.966  1.00  7.340          C  
ATOM   7052  O   LEU A 453      -5.806  67.316  -2.785  1.00  7.330          O  
ATOM   7053  CB  LEU A 453      -3.108  67.658  -4.670  1.00 10.010          C  
ATOM   7054  CG  LEU A 453      -2.670  68.488  -3.436  1.00 10.010          C  
ATOM   7055  CD1 LEU A 453      -1.213  68.711  -3.519  1.00 10.010          C  
ATOM   7056  CD2 LEU A 453      -3.370  69.860  -3.402  1.00 10.010          C  
ATOM   7057  H   LEU A 453      -4.051  66.151  -6.491  1.00  8.560          H  
ATOM   7058  HA  LEU A 453      -3.924  65.985  -3.644  1.00  8.590          H  
ATOM   7059 1HB  LEU A 453      -2.244  67.106  -5.044  1.00 12.010          H  
ATOM   7060 2HB  LEU A 453      -3.425  68.351  -5.457  1.00 12.010          H  
ATOM   7061  HG  LEU A 453      -2.904  67.953  -2.536  1.00 12.010          H  
ATOM   7062 1HD1 LEU A 453      -0.908  69.288  -2.657  1.00 12.010          H  
ATOM   7063 2HD1 LEU A 453      -0.705  67.749  -3.523  1.00 12.010          H  
ATOM   7064 3HD1 LEU A 453      -0.979  69.254  -4.435  1.00 12.010          H  
ATOM   7065 1HD2 LEU A 453      -3.015  70.408  -2.534  1.00 12.010          H  
ATOM   7066 2HD2 LEU A 453      -3.127  70.418  -4.307  1.00 12.010          H  
ATOM   7067 3HD2 LEU A 453      -4.444  69.759  -3.335  1.00 12.010          H  
ATOM   7068  N   GLN A 454      -6.236  68.011  -4.865  1.00  7.510          N  
ATOM   7069  CA  GLN A 454      -7.403  68.730  -4.384  1.00  7.690          C  
ATOM   7070  C   GLN A 454      -8.362  67.788  -3.665  1.00  7.630          C  
ATOM   7071  O   GLN A 454      -8.919  68.161  -2.628  1.00  7.680          O  
ATOM   7072  CB  GLN A 454      -8.110  69.433  -5.542  1.00 10.690          C  
ATOM   7073  CG  GLN A 454      -9.278  70.354  -5.149  1.00 10.690          C  
ATOM   7074  CD  GLN A 454      -8.844  71.548  -4.308  1.00 10.690          C  
ATOM   7075  OE1 GLN A 454      -7.738  72.076  -4.481  1.00 10.690          O  
ATOM   7076  NE2 GLN A 454      -9.718  71.997  -3.414  1.00 10.690          N  
ATOM   7077  H   GLN A 454      -5.963  68.062  -5.852  1.00  9.010          H  
ATOM   7078  HA  GLN A 454      -7.070  69.484  -3.673  1.00  9.230          H  
ATOM   7079 1HB  GLN A 454      -7.381  70.016  -6.107  1.00 12.830          H  
ATOM   7080 2HB  GLN A 454      -8.508  68.679  -6.214  1.00 12.830          H  
ATOM   7081 1HG  GLN A 454      -9.744  70.732  -6.054  1.00 12.830          H  
ATOM   7082 2HG  GLN A 454     -10.008  69.785  -4.566  1.00 12.830          H  
ATOM   7083 1HE2 GLN A 454      -9.496  72.785  -2.842  1.00 12.830          H  
ATOM   7084 2HE2 GLN A 454     -10.638  71.538  -3.313  1.00 12.830          H  
ATOM   7085  N   CYS A 455      -8.522  66.554  -4.170  1.00  7.510          N  
ATOM   7086  CA  CYS A 455      -9.393  65.598  -3.507  1.00  7.460          C  
ATOM   7087  C   CYS A 455      -8.858  65.248  -2.128  1.00  7.300          C  
ATOM   7088  O   CYS A 455      -9.613  65.229  -1.149  1.00  7.340          O  
ATOM   7089  CB  CYS A 455      -9.475  64.296  -4.293  1.00 10.460          C  
ATOM   7090  SG  CYS A 455     -10.341  64.386  -5.855  1.00 10.460          S  
ATOM   7091  H   CYS A 455      -8.072  66.296  -5.052  1.00  9.010          H  
ATOM   7092  HA  CYS A 455     -10.385  66.036  -3.408  1.00  8.950          H  
ATOM   7093 1HB  CYS A 455      -8.466  63.934  -4.497  1.00 12.560          H  
ATOM   7094 2HB  CYS A 455      -9.955  63.570  -3.680  1.00 12.560          H  
ATOM   7095  HG  CYS A 455      -9.332  65.018  -6.503  1.00 12.560          H  
ATOM   7096  N   LEU A 456      -7.547  65.003  -2.032  1.00  7.140          N  
ATOM   7097  CA  LEU A 456      -6.975  64.676  -0.744  1.00  6.990          C  
ATOM   7098  C   LEU A 456      -7.077  65.879   0.215  1.00  7.100          C  
ATOM   7099  O   LEU A 456      -7.347  65.699   1.388  1.00  7.050          O  
ATOM   7100  CB  LEU A 456      -5.519  64.202  -0.892  1.00  9.850          C  
ATOM   7101  CG  LEU A 456      -5.209  62.839  -1.589  1.00  9.850          C  
ATOM   7102  CD1 LEU A 456      -3.671  62.728  -1.697  1.00  9.850          C  
ATOM   7103  CD2 LEU A 456      -5.785  61.649  -0.790  1.00  9.850          C  
ATOM   7104  H   LEU A 456      -6.962  64.994  -2.877  1.00  8.570          H  
ATOM   7105  HA  LEU A 456      -7.555  63.869  -0.310  1.00  8.390          H  
ATOM   7106 1HB  LEU A 456      -4.986  64.964  -1.452  1.00 11.820          H  
ATOM   7107 2HB  LEU A 456      -5.094  64.123   0.079  1.00 11.820          H  
ATOM   7108  HG  LEU A 456      -5.627  62.835  -2.594  1.00 11.820          H  
ATOM   7109 1HD1 LEU A 456      -3.399  61.800  -2.195  1.00 11.820          H  
ATOM   7110 2HD1 LEU A 456      -3.285  63.570  -2.265  1.00 11.820          H  
ATOM   7111 3HD1 LEU A 456      -3.235  62.740  -0.696  1.00 11.820          H  
ATOM   7112 1HD2 LEU A 456      -5.535  60.715  -1.292  1.00 11.820          H  
ATOM   7113 2HD2 LEU A 456      -5.359  61.649   0.203  1.00 11.820          H  
ATOM   7114 3HD2 LEU A 456      -6.857  61.727  -0.718  1.00 11.820          H  
ATOM   7115  N   ILE A 457      -6.891  67.116  -0.253  1.00  7.250          N  
ATOM   7116  CA  ILE A 457      -7.014  68.247   0.671  1.00  7.370          C  
ATOM   7117  C   ILE A 457      -8.419  68.364   1.218  1.00  7.500          C  
ATOM   7118  O   ILE A 457      -8.609  68.511   2.425  1.00  7.480          O  
ATOM   7119  CB  ILE A 457      -6.625  69.615   0.026  1.00 10.270          C  
ATOM   7120  CG1 ILE A 457      -5.098  69.712  -0.312  1.00 10.270          C  
ATOM   7121  CG2 ILE A 457      -7.060  70.787   0.934  1.00 10.270          C  
ATOM   7122  CD1 ILE A 457      -4.115  69.732   0.893  1.00 10.270          C  
ATOM   7123  H   ILE A 457      -6.640  67.249  -1.229  1.00  8.700          H  
ATOM   7124  HA  ILE A 457      -6.357  68.066   1.514  1.00  8.840          H  
ATOM   7125  HB  ILE A 457      -7.146  69.707  -0.931  1.00 12.320          H  
ATOM   7126 1HG1 ILE A 457      -4.852  68.873  -0.942  1.00 12.320          H  
ATOM   7127 2HG1 ILE A 457      -4.939  70.618  -0.883  1.00 12.320          H  
ATOM   7128 1HG2 ILE A 457      -6.802  71.729   0.453  1.00 12.320          H  
ATOM   7129 2HG2 ILE A 457      -8.134  70.773   1.107  1.00 12.320          H  
ATOM   7130 3HG2 ILE A 457      -6.562  70.710   1.882  1.00 12.320          H  
ATOM   7131 1HD1 ILE A 457      -3.107  69.801   0.505  1.00 12.320          H  
ATOM   7132 2HD1 ILE A 457      -4.305  70.588   1.525  1.00 12.320          H  
ATOM   7133 3HD1 ILE A 457      -4.206  68.848   1.492  1.00 12.320          H  
ATOM   7134  N   GLU A 458      -9.421  68.288   0.346  1.00  7.630          N  
ATOM   7135  CA  GLU A 458     -10.803  68.411   0.789  1.00  7.760          C  
ATOM   7136  C   GLU A 458     -11.146  67.282   1.745  1.00  7.620          C  
ATOM   7137  O   GLU A 458     -11.841  67.487   2.746  1.00  7.670          O  
ATOM   7138  CB  GLU A 458     -11.750  68.426  -0.408  1.00 10.810          C  
ATOM   7139  CG  GLU A 458     -11.641  69.690  -1.250  1.00 10.810          C  
ATOM   7140  CD  GLU A 458     -12.507  69.689  -2.475  1.00 10.810          C  
ATOM   7141  OE1 GLU A 458     -13.270  68.761  -2.668  1.00 10.810          O  
ATOM   7142  OE2 GLU A 458     -12.365  70.594  -3.263  1.00 10.810          O  
ATOM   7143  H   GLU A 458      -9.206  68.159  -0.647  1.00  9.160          H  
ATOM   7144  HA  GLU A 458     -10.912  69.354   1.323  1.00  9.310          H  
ATOM   7145 1HB  GLU A 458     -11.523  67.574  -1.055  1.00 12.970          H  
ATOM   7146 2HB  GLU A 458     -12.778  68.321  -0.066  1.00 12.970          H  
ATOM   7147 1HG  GLU A 458     -11.913  70.543  -0.630  1.00 12.970          H  
ATOM   7148 2HG  GLU A 458     -10.603  69.817  -1.548  1.00 12.970          H  
ATOM   7149  N   GLY A 459     -10.587  66.105   1.468  1.00  7.420          N  
ATOM   7150  CA  GLY A 459     -10.764  64.894   2.236  1.00  7.270          C  
ATOM   7151  C   GLY A 459     -10.289  65.012   3.683  1.00  7.180          C  
ATOM   7152  O   GLY A 459     -10.698  64.223   4.526  1.00  7.120          O  
ATOM   7153  H   GLY A 459     -10.041  66.015   0.606  1.00  8.900          H  
ATOM   7154 1HA  GLY A 459     -11.814  64.608   2.215  1.00  8.720          H  
ATOM   7155 2HA  GLY A 459     -10.215  64.100   1.735  1.00  8.720          H  
ATOM   7156  N   LEU A 460      -9.482  66.019   4.019  1.00  7.190          N  
ATOM   7157  CA  LEU A 460      -9.013  66.155   5.388  1.00  7.110          C  
ATOM   7158  C   LEU A 460     -10.119  66.653   6.311  1.00  7.250          C  
ATOM   7159  O   LEU A 460      -9.986  66.564   7.537  1.00  7.180          O  
ATOM   7160  CB  LEU A 460      -7.793  67.088   5.441  1.00  9.990          C  
ATOM   7161  CG  LEU A 460      -6.477  66.559   4.780  1.00  9.990          C  
ATOM   7162  CD1 LEU A 460      -5.444  67.676   4.722  1.00  9.990          C  
ATOM   7163  CD2 LEU A 460      -5.915  65.403   5.614  1.00  9.990          C  
ATOM   7164  H   LEU A 460      -9.201  66.727   3.331  1.00  8.630          H  
ATOM   7165  HA  LEU A 460      -8.717  65.174   5.737  1.00  8.530          H  
ATOM   7166 1HB  LEU A 460      -8.060  68.021   4.941  1.00 11.980          H  
ATOM   7167 2HB  LEU A 460      -7.579  67.311   6.482  1.00 11.980          H  
ATOM   7168  HG  LEU A 460      -6.681  66.228   3.770  1.00 11.980          H  
ATOM   7169 1HD1 LEU A 460      -4.523  67.316   4.270  1.00 11.980          H  
ATOM   7170 2HD1 LEU A 460      -5.849  68.488   4.121  1.00 11.980          H  
ATOM   7171 3HD1 LEU A 460      -5.233  68.027   5.732  1.00 11.980          H  
ATOM   7172 1HD2 LEU A 460      -4.992  65.051   5.165  1.00 11.980          H  
ATOM   7173 2HD2 LEU A 460      -5.713  65.772   6.622  1.00 11.980          H  
ATOM   7174 3HD2 LEU A 460      -6.613  64.575   5.670  1.00 11.980          H  
ATOM   7175  N   SER A 461     -11.214  67.163   5.720  1.00  7.460          N  
ATOM   7176  CA  SER A 461     -12.386  67.653   6.444  1.00  7.610          C  
ATOM   7177  C   SER A 461     -13.466  66.569   6.528  1.00  7.600          C  
ATOM   7178  O   SER A 461     -14.555  66.800   7.060  1.00  7.720          O  
ATOM   7179  CB  SER A 461     -12.975  68.880   5.766  1.00 10.590          C  
ATOM   7180  OG  SER A 461     -12.080  69.959   5.776  1.00 10.590          O  
ATOM   7181  H   SER A 461     -11.254  67.217   4.696  1.00  8.950          H  
ATOM   7182  HA  SER A 461     -12.084  67.925   7.455  1.00  9.130          H  
ATOM   7183 1HB  SER A 461     -13.230  68.627   4.735  1.00 12.710          H  
ATOM   7184 2HB  SER A 461     -13.897  69.164   6.270  1.00 12.710          H  
ATOM   7185  HG  SER A 461     -12.554  70.694   5.384  1.00 12.710          H  
ATOM   7186  N   ALA A 462     -13.174  65.397   5.968  1.00  7.470          N  
ATOM   7187  CA  ALA A 462     -14.090  64.278   5.908  1.00  7.460          C  
ATOM   7188  C   ALA A 462     -14.176  63.596   7.248  1.00  7.350          C  
ATOM   7189  O   ALA A 462     -13.445  63.934   8.187  1.00  7.240          O  
ATOM   7190  CB  ALA A 462     -13.647  63.287   4.854  1.00 10.450          C  
ATOM   7191  H   ALA A 462     -12.250  65.250   5.555  1.00  8.960          H  
ATOM   7192  HA  ALA A 462     -15.083  64.655   5.656  1.00  8.950          H  
ATOM   7193 1HB  ALA A 462     -14.354  62.458   4.811  1.00 12.540          H  
ATOM   7194 2HB  ALA A 462     -13.601  63.778   3.889  1.00 12.540          H  
ATOM   7195 3HB  ALA A 462     -12.666  62.922   5.121  1.00 12.540          H  
ATOM   7196  N   GLU A 463     -15.106  62.665   7.377  1.00  7.390          N  
ATOM   7197  CA  GLU A 463     -15.205  61.918   8.602  1.00  7.290          C  
ATOM   7198  C   GLU A 463     -13.809  61.344   8.842  1.00  7.040          C  
ATOM   7199  O   GLU A 463     -13.167  60.956   7.861  1.00  6.940          O  
ATOM   7200  CB  GLU A 463     -16.257  60.828   8.449  1.00 10.250          C  
ATOM   7201  CG  GLU A 463     -17.666  61.378   8.265  1.00 10.250          C  
ATOM   7202  CD  GLU A 463     -17.961  61.773   6.835  1.00 10.250          C  
ATOM   7203  OE1 GLU A 463     -17.118  61.533   5.985  1.00 10.250          O  
ATOM   7204  OE2 GLU A 463     -19.001  62.328   6.592  1.00 10.250          O  
ATOM   7205  H   GLU A 463     -15.740  62.436   6.602  1.00  8.870          H  
ATOM   7206  HA  GLU A 463     -15.511  62.600   9.380  1.00  8.750          H  
ATOM   7207 1HB  GLU A 463     -16.010  60.207   7.589  1.00 12.300          H  
ATOM   7208 2HB  GLU A 463     -16.253  60.181   9.327  1.00 12.300          H  
ATOM   7209 1HG  GLU A 463     -18.383  60.620   8.575  1.00 12.300          H  
ATOM   7210 2HG  GLU A 463     -17.790  62.246   8.912  1.00 12.300          H  
ATOM   7211  N   PRO A 464     -13.309  61.276  10.095  1.00  6.920          N  
ATOM   7212  CA  PRO A 464     -11.987  60.798  10.487  1.00  6.690          C  
ATOM   7213  C   PRO A 464     -11.556  59.497   9.822  1.00  6.520          C  
ATOM   7214  O   PRO A 464     -10.398  59.340   9.434  1.00  6.340          O  
ATOM   7215  CB  PRO A 464     -12.148  60.658  12.000  1.00 10.040          C  
ATOM   7216  CG  PRO A 464     -13.154  61.718  12.367  1.00 10.040          C  
ATOM   7217  CD  PRO A 464     -14.141  61.711  11.255  1.00 10.040          C  
ATOM   7218  HA  PRO A 464     -11.261  61.574  10.250  1.00  8.030          H  
ATOM   7219 1HB  PRO A 464     -12.497  59.654  12.265  1.00 12.040          H  
ATOM   7220 2HB  PRO A 464     -11.197  60.797  12.513  1.00 12.040          H  
ATOM   7221 1HG  PRO A 464     -13.620  61.517  13.327  1.00 12.040          H  
ATOM   7222 2HG  PRO A 464     -12.649  62.698  12.480  1.00 12.040          H  
ATOM   7223 1HD  PRO A 464     -14.959  61.006  11.452  1.00 12.040          H  
ATOM   7224 2HD  PRO A 464     -14.482  62.746  11.176  1.00 12.040          H  
ATOM   7225  N   ARG A 465     -12.481  58.561   9.585  1.00  6.590          N  
ATOM   7226  CA  ARG A 465     -12.061  57.327   8.921  1.00  6.400          C  
ATOM   7227  C   ARG A 465     -11.474  57.582   7.526  1.00  6.430          C  
ATOM   7228  O   ARG A 465     -10.687  56.785   7.023  1.00  6.310          O  
ATOM   7229  CB  ARG A 465     -13.221  56.351   8.814  1.00  9.040          C  
ATOM   7230  CG  ARG A 465     -14.359  56.797   7.922  1.00  9.040          C  
ATOM   7231  CD  ARG A 465     -15.471  55.843   7.952  1.00  9.040          C  
ATOM   7232  NE  ARG A 465     -15.103  54.603   7.300  1.00  9.040          N  
ATOM   7233  CZ  ARG A 465     -15.887  53.543   7.132  1.00  9.040          C  
ATOM   7234  NH1 ARG A 465     -17.150  53.550   7.564  1.00  9.040          N  
ATOM   7235  NH2 ARG A 465     -15.323  52.518   6.524  1.00  9.040          N  
ATOM   7236  H   ARG A 465     -13.431  58.659   9.908  1.00  7.910          H  
ATOM   7237  HA  ARG A 465     -11.291  56.857   9.527  1.00  7.680          H  
ATOM   7238 1HB  ARG A 465     -12.844  55.405   8.420  1.00 10.840          H  
ATOM   7239 2HB  ARG A 465     -13.625  56.152   9.804  1.00 10.840          H  
ATOM   7240 1HG  ARG A 465     -14.718  57.785   8.208  1.00 10.840          H  
ATOM   7241 2HG  ARG A 465     -14.010  56.817   6.896  1.00 10.840          H  
ATOM   7242 1HD  ARG A 465     -15.723  55.623   8.988  1.00 10.840          H  
ATOM   7243 2HD  ARG A 465     -16.330  56.254   7.456  1.00 10.840          H  
ATOM   7244  HE  ARG A 465     -14.137  54.501   6.934  1.00 10.840          H  
ATOM   7245 1HH1 ARG A 465     -17.510  54.365   8.039  1.00 10.840          H  
ATOM   7246 2HH1 ARG A 465     -17.776  52.752   7.440  1.00 10.840          H  
ATOM   7247 1HH2 ARG A 465     -14.330  52.635   6.247  1.00 10.840          H  
ATOM   7248 2HH2 ARG A 465     -15.809  51.647   6.350  1.00 10.840          H  
ATOM   7249  N   VAL A 466     -11.841  58.701   6.913  1.00  6.580          N  
ATOM   7250  CA  VAL A 466     -11.378  59.046   5.588  1.00  6.630          C  
ATOM   7251  C   VAL A 466     -10.191  59.962   5.726  1.00  6.550          C  
ATOM   7252  O   VAL A 466      -9.156  59.745   5.096  1.00  6.420          O  
ATOM   7253  CB  VAL A 466     -12.452  59.802   4.780  1.00  9.260          C  
ATOM   7254  CG1 VAL A 466     -11.884  60.204   3.389  1.00  9.260          C  
ATOM   7255  CG2 VAL A 466     -13.714  58.986   4.676  1.00  9.260          C  
ATOM   7256  H   VAL A 466     -12.450  59.353   7.401  1.00  7.900          H  
ATOM   7257  HA  VAL A 466     -11.072  58.145   5.068  1.00  7.960          H  
ATOM   7258  HB  VAL A 466     -12.689  60.704   5.302  1.00 11.110          H  
ATOM   7259 1HG1 VAL A 466     -12.632  60.766   2.845  1.00 11.110          H  
ATOM   7260 2HG1 VAL A 466     -11.001  60.825   3.506  1.00 11.110          H  
ATOM   7261 3HG1 VAL A 466     -11.620  59.309   2.829  1.00 11.110          H  
ATOM   7262 1HG2 VAL A 466     -14.466  59.548   4.129  1.00 11.110          H  
ATOM   7263 2HG2 VAL A 466     -13.522  58.078   4.173  1.00 11.110          H  
ATOM   7264 3HG2 VAL A 466     -14.081  58.779   5.671  1.00 11.110          H  
ATOM   7265  N   ALA A 467     -10.353  60.990   6.555  1.00  6.640          N  
ATOM   7266  CA  ALA A 467      -9.336  62.014   6.729  1.00  6.610          C  
ATOM   7267  C   ALA A 467      -8.013  61.388   7.198  1.00  6.350          C  
ATOM   7268  O   ALA A 467      -6.940  61.862   6.822  1.00  6.290          O  
ATOM   7269  CB  ALA A 467      -9.836  63.078   7.692  1.00  9.270          C  
ATOM   7270  H   ALA A 467     -11.244  61.062   7.055  1.00  7.970          H  
ATOM   7271  HA  ALA A 467      -9.165  62.487   5.765  1.00  7.930          H  
ATOM   7272 1HB  ALA A 467      -9.089  63.863   7.800  1.00 11.120          H  
ATOM   7273 2HB  ALA A 467     -10.761  63.510   7.301  1.00 11.120          H  
ATOM   7274 3HB  ALA A 467     -10.032  62.635   8.648  1.00 11.120          H  
ATOM   7275  N   SER A 468      -8.078  60.324   8.011  1.00  6.210          N  
ATOM   7276  CA  SER A 468      -6.889  59.629   8.495  1.00  5.970          C  
ATOM   7277  C   SER A 468      -6.094  59.013   7.337  1.00  5.860          C  
ATOM   7278  O   SER A 468      -4.869  59.190   7.243  1.00  5.750          O  
ATOM   7279  CB  SER A 468      -7.305  58.558   9.481  1.00  8.450          C  
ATOM   7280  OG  SER A 468      -6.206  57.852   9.966  1.00  8.450          O  
ATOM   7281  H   SER A 468      -8.988  59.988   8.339  1.00  7.450          H  
ATOM   7282  HA  SER A 468      -6.251  60.348   9.005  1.00  7.160          H  
ATOM   7283 1HB  SER A 468      -7.837  59.022  10.318  1.00 10.140          H  
ATOM   7284 2HB  SER A 468      -8.002  57.870   9.000  1.00 10.140          H  
ATOM   7285  HG  SER A 468      -6.572  57.253  10.637  1.00 10.140          H  
ATOM   7286  N   ASN A 469      -6.788  58.304   6.434  1.00  5.910          N  
ATOM   7287  CA  ASN A 469      -6.136  57.703   5.275  1.00  5.820          C  
ATOM   7288  C   ASN A 469      -5.650  58.763   4.306  1.00  5.930          C  
ATOM   7289  O   ASN A 469      -4.638  58.567   3.634  1.00  5.820          O  
ATOM   7290  CB  ASN A 469      -7.043  56.741   4.581  1.00  8.180          C  
ATOM   7291  CG  ASN A 469      -7.234  55.536   5.373  1.00  8.180          C  
ATOM   7292  OD1 ASN A 469      -6.471  55.221   6.300  1.00  8.180          O  
ATOM   7293  ND2 ASN A 469      -8.252  54.833   5.037  1.00  8.180          N  
ATOM   7294  H   ASN A 469      -7.778  58.158   6.599  1.00  7.090          H  
ATOM   7295  HA  ASN A 469      -5.258  57.157   5.620  1.00  6.980          H  
ATOM   7296 1HB  ASN A 469      -8.016  57.211   4.414  1.00  9.820          H  
ATOM   7297 2HB  ASN A 469      -6.629  56.477   3.615  1.00  9.820          H  
ATOM   7298 1HD2 ASN A 469      -8.486  54.009   5.528  1.00  9.820          H  
ATOM   7299 2HD2 ASN A 469      -8.841  55.123   4.260  1.00  9.820          H  
ATOM   7300  N   VAL A 470      -6.357  59.890   4.248  1.00  6.130          N  
ATOM   7301  CA  VAL A 470      -5.927  61.002   3.421  1.00  6.240          C  
ATOM   7302  C   VAL A 470      -4.603  61.531   3.933  1.00  6.130          C  
ATOM   7303  O   VAL A 470      -3.670  61.743   3.157  1.00  6.100          O  
ATOM   7304  CB  VAL A 470      -6.962  62.124   3.432  1.00  8.690          C  
ATOM   7305  CG1 VAL A 470      -6.441  63.308   2.811  1.00  8.690          C  
ATOM   7306  CG2 VAL A 470      -8.175  61.711   2.665  1.00  8.690          C  
ATOM   7307  H   VAL A 470      -7.235  59.943   4.778  1.00  7.360          H  
ATOM   7308  HA  VAL A 470      -5.796  60.648   2.400  1.00  7.490          H  
ATOM   7309  HB  VAL A 470      -7.214  62.356   4.444  1.00 10.430          H  
ATOM   7310 1HG1 VAL A 470      -7.220  64.031   2.880  1.00 10.430          H  
ATOM   7311 2HG1 VAL A 470      -5.567  63.680   3.315  1.00 10.430          H  
ATOM   7312 3HG1 VAL A 470      -6.199  63.109   1.794  1.00 10.430          H  
ATOM   7313 1HG2 VAL A 470      -8.897  62.505   2.690  1.00 10.430          H  
ATOM   7314 2HG2 VAL A 470      -7.894  61.503   1.637  1.00 10.430          H  
ATOM   7315 3HG2 VAL A 470      -8.601  60.836   3.097  1.00 10.430          H  
ATOM   7316  N   CYS A 471      -4.496  61.719   5.249  1.00  6.080          N  
ATOM   7317  CA  CYS A 471      -3.262  62.225   5.817  1.00  5.980          C  
ATOM   7318  C   CYS A 471      -2.107  61.312   5.401  1.00  5.760          C  
ATOM   7319  O   CYS A 471      -1.066  61.789   4.917  1.00  5.730          O  
ATOM   7320  CB  CYS A 471      -3.353  62.236   7.347  1.00  8.410          C  
ATOM   7321  SG  CYS A 471      -4.574  63.375   8.039  1.00  8.410          S  
ATOM   7322  H   CYS A 471      -5.315  61.562   5.841  1.00  7.300          H  
ATOM   7323  HA  CYS A 471      -3.089  63.227   5.445  1.00  7.180          H  
ATOM   7324 1HB  CYS A 471      -3.601  61.246   7.694  1.00 10.090          H  
ATOM   7325 2HB  CYS A 471      -2.388  62.483   7.765  1.00 10.090          H  
ATOM   7326  HG  CYS A 471      -5.658  62.768   7.505  1.00 10.090          H  
ATOM   7327  N   TRP A 472      -2.335  59.996   5.503  1.00  5.630          N  
ATOM   7328  CA  TRP A 472      -1.350  59.002   5.109  1.00  5.450          C  
ATOM   7329  C   TRP A 472      -1.022  59.110   3.614  1.00  5.460          C  
ATOM   7330  O   TRP A 472       0.151  59.132   3.228  1.00  5.340          O  
ATOM   7331  CB  TRP A 472      -1.843  57.602   5.491  1.00  7.700          C  
ATOM   7332  CG  TRP A 472      -0.917  56.505   5.126  1.00  7.700          C  
ATOM   7333  CD1 TRP A 472       0.168  56.093   5.838  1.00  7.700          C  
ATOM   7334  CD2 TRP A 472      -1.000  55.633   3.979  1.00  7.700          C  
ATOM   7335  NE1 TRP A 472       0.776  55.048   5.206  1.00  7.700          N  
ATOM   7336  CE2 TRP A 472       0.076  54.750   4.063  1.00  7.700          C  
ATOM   7337  CE3 TRP A 472      -1.887  55.529   2.908  1.00  7.700          C  
ATOM   7338  CZ2 TRP A 472       0.301  53.776   3.108  1.00  7.700          C  
ATOM   7339  CZ3 TRP A 472      -1.661  54.544   1.964  1.00  7.700          C  
ATOM   7340  CH2 TRP A 472      -0.597  53.697   2.054  1.00  7.700          C  
ATOM   7341  H   TRP A 472      -3.218  59.685   5.925  1.00  6.760          H  
ATOM   7342  HA  TRP A 472      -0.437  59.194   5.668  1.00  6.540          H  
ATOM   7343 1HB  TRP A 472      -2.020  57.564   6.565  1.00  9.240          H  
ATOM   7344 2HB  TRP A 472      -2.791  57.414   5.006  1.00  9.240          H  
ATOM   7345  HD1 TRP A 472       0.509  56.538   6.774  1.00  9.240          H  
ATOM   7346  HE1 TRP A 472       1.609  54.569   5.526  1.00  9.240          H  
ATOM   7347  HE3 TRP A 472      -2.744  56.202   2.819  1.00  9.240          H  
ATOM   7348  HZ2 TRP A 472       1.148  53.085   3.165  1.00  9.240          H  
ATOM   7349  HZ3 TRP A 472      -2.359  54.459   1.149  1.00  9.240          H  
ATOM   7350  HH2 TRP A 472      -0.452  52.939   1.289  1.00  9.240          H  
ATOM   7351  N   ALA A 473      -2.046  59.220   2.766  1.00  5.650          N  
ATOM   7352  CA  ALA A 473      -1.823  59.326   1.331  1.00  5.710          C  
ATOM   7353  C   ALA A 473      -0.961  60.533   0.995  1.00  5.780          C  
ATOM   7354  O   ALA A 473      -0.097  60.450   0.113  1.00  5.710          O  
ATOM   7355  CB  ALA A 473      -3.147  59.413   0.599  1.00  7.970          C  
ATOM   7356  H   ALA A 473      -3.002  59.177   3.121  1.00  6.780          H  
ATOM   7357  HA  ALA A 473      -1.282  58.441   1.025  1.00  6.850          H  
ATOM   7358 1HB  ALA A 473      -2.980  59.466  -0.476  1.00  9.560          H  
ATOM   7359 2HB  ALA A 473      -3.750  58.539   0.835  1.00  9.560          H  
ATOM   7360 3HB  ALA A 473      -3.661  60.302   0.930  1.00  9.560          H  
ATOM   7361  N   PHE A 474      -1.151  61.648   1.704  1.00  5.900          N  
ATOM   7362  CA  PHE A 474      -0.318  62.819   1.476  1.00  5.980          C  
ATOM   7363  C   PHE A 474       1.147  62.534   1.729  1.00  5.800          C  
ATOM   7364  O   PHE A 474       2.009  63.033   0.998  1.00  5.810          O  
ATOM   7365  CB  PHE A 474      -0.736  64.024   2.314  1.00  8.340          C  
ATOM   7366  CG  PHE A 474      -1.753  64.827   1.733  1.00  8.340          C  
ATOM   7367  CD1 PHE A 474      -2.959  65.041   2.349  1.00  8.340          C  
ATOM   7368  CD2 PHE A 474      -1.489  65.415   0.515  1.00  8.340          C  
ATOM   7369  CE1 PHE A 474      -3.868  65.833   1.747  1.00  8.340          C  
ATOM   7370  CE2 PHE A 474      -2.385  66.177  -0.079  1.00  8.340          C  
ATOM   7371  CZ  PHE A 474      -3.567  66.395   0.522  1.00  8.340          C  
ATOM   7372  H   PHE A 474      -1.927  61.678   2.378  1.00  7.080          H  
ATOM   7373  HA  PHE A 474      -0.422  63.079   0.422  1.00  7.180          H  
ATOM   7374 1HB  PHE A 474      -1.093  63.674   3.277  1.00 10.010          H  
ATOM   7375 2HB  PHE A 474       0.090  64.655   2.497  1.00 10.010          H  
ATOM   7376  HD1 PHE A 474      -3.174  64.575   3.316  1.00 10.010          H  
ATOM   7377  HD2 PHE A 474      -0.525  65.254   0.033  1.00 10.010          H  
ATOM   7378  HE1 PHE A 474      -4.839  66.014   2.214  1.00 10.010          H  
ATOM   7379  HE2 PHE A 474      -2.154  66.620  -1.032  1.00 10.010          H  
ATOM   7380  HZ  PHE A 474      -4.281  67.010   0.032  1.00 10.010          H  
ATOM   7381  N   SER A 475       1.436  61.767   2.783  1.00  5.640          N  
ATOM   7382  CA  SER A 475       2.814  61.428   3.109  1.00  5.470          C  
ATOM   7383  C   SER A 475       3.467  60.705   1.944  1.00  5.370          C  
ATOM   7384  O   SER A 475       4.570  61.069   1.506  1.00  5.350          O  
ATOM   7385  CB  SER A 475       2.862  60.539   4.329  1.00  7.730          C  
ATOM   7386  OG  SER A 475       4.161  60.169   4.605  1.00  7.730          O  
ATOM   7387  H   SER A 475       0.670  61.424   3.374  1.00  6.770          H  
ATOM   7388  HA  SER A 475       3.367  62.342   3.312  1.00  6.560          H  
ATOM   7389 1HB  SER A 475       2.438  61.070   5.177  1.00  9.270          H  
ATOM   7390 2HB  SER A 475       2.271  59.655   4.171  1.00  9.270          H  
ATOM   7391  HG  SER A 475       4.122  59.634   5.403  1.00  9.270          H  
ATOM   7392  N   SER A 476       2.756  59.704   1.412  1.00  5.320          N  
ATOM   7393  CA  SER A 476       3.253  58.922   0.287  1.00  5.230          C  
ATOM   7394  C   SER A 476       3.436  59.792  -0.963  1.00  5.370          C  
ATOM   7395  O   SER A 476       4.417  59.638  -1.703  1.00  5.290          O  
ATOM   7396  CB  SER A 476       2.312  57.766  -0.007  1.00  7.360          C  
ATOM   7397  OG  SER A 476       2.293  56.836   1.043  1.00  7.360          O  
ATOM   7398  H   SER A 476       1.857  59.468   1.852  1.00  6.380          H  
ATOM   7399  HA  SER A 476       4.226  58.509   0.559  1.00  6.280          H  
ATOM   7400 1HB  SER A 476       1.305  58.148  -0.176  1.00  8.830          H  
ATOM   7401 2HB  SER A 476       2.632  57.274  -0.912  1.00  8.830          H  
ATOM   7402  HG  SER A 476       1.727  56.112   0.748  1.00  8.830          H  
ATOM   7403  N   LEU A 477       2.504  60.726  -1.189  1.00  5.580          N  
ATOM   7404  CA  LEU A 477       2.572  61.604  -2.347  1.00  5.730          C  
ATOM   7405  C   LEU A 477       3.834  62.461  -2.265  1.00  5.740          C  
ATOM   7406  O   LEU A 477       4.544  62.615  -3.263  1.00  5.730          O  
ATOM   7407  CB  LEU A 477       1.322  62.512  -2.391  1.00  7.960          C  
ATOM   7408  CG  LEU A 477       1.147  63.473  -3.604  1.00  7.960          C  
ATOM   7409  CD1 LEU A 477       1.000  62.662  -4.889  1.00  7.960          C  
ATOM   7410  CD2 LEU A 477      -0.090  64.387  -3.347  1.00  7.960          C  
ATOM   7411  H   LEU A 477       1.689  60.773  -0.569  1.00  6.700          H  
ATOM   7412  HA  LEU A 477       2.629  60.997  -3.241  1.00  6.880          H  
ATOM   7413 1HB  LEU A 477       0.439  61.881  -2.326  1.00  9.550          H  
ATOM   7414 2HB  LEU A 477       1.341  63.135  -1.501  1.00  9.550          H  
ATOM   7415  HG  LEU A 477       2.031  64.070  -3.722  1.00  9.550          H  
ATOM   7416 1HD1 LEU A 477       0.892  63.320  -5.722  1.00  9.550          H  
ATOM   7417 2HD1 LEU A 477       1.871  62.042  -5.047  1.00  9.550          H  
ATOM   7418 3HD1 LEU A 477       0.123  62.041  -4.819  1.00  9.550          H  
ATOM   7419 1HD2 LEU A 477      -0.230  65.071  -4.186  1.00  9.550          H  
ATOM   7420 2HD2 LEU A 477      -0.979  63.772  -3.233  1.00  9.550          H  
ATOM   7421 3HD2 LEU A 477       0.069  64.962  -2.437  1.00  9.550          H  
ATOM   7422  N   ALA A 478       4.116  63.030  -1.081  1.00  5.770          N  
ATOM   7423  CA  ALA A 478       5.315  63.845  -0.910  1.00  5.800          C  
ATOM   7424  C   ALA A 478       6.582  63.052  -1.119  1.00  5.580          C  
ATOM   7425  O   ALA A 478       7.523  63.561  -1.733  1.00  5.620          O  
ATOM   7426  CB  ALA A 478       5.346  64.474   0.460  1.00  8.110          C  
ATOM   7427  H   ALA A 478       3.457  62.904  -0.305  1.00  6.920          H  
ATOM   7428  HA  ALA A 478       5.302  64.620  -1.659  1.00  6.960          H  
ATOM   7429 1HB  ALA A 478       6.232  65.106   0.562  1.00  9.730          H  
ATOM   7430 2HB  ALA A 478       4.460  65.075   0.577  1.00  9.730          H  
ATOM   7431 3HB  ALA A 478       5.366  63.689   1.219  1.00  9.730          H  
ATOM   7432  N   GLU A 479       6.635  61.808  -0.631  1.00  5.360          N  
ATOM   7433  CA  GLU A 479       7.854  61.046  -0.831  1.00  5.170          C  
ATOM   7434  C   GLU A 479       8.098  60.874  -2.322  1.00  5.190          C  
ATOM   7435  O   GLU A 479       9.224  61.064  -2.798  1.00  5.170          O  
ATOM   7436  CB  GLU A 479       7.798  59.687  -0.134  1.00  7.310          C  
ATOM   7437  CG  GLU A 479       9.133  58.916  -0.175  1.00  7.310          C  
ATOM   7438  CD  GLU A 479       9.099  57.611   0.580  1.00  7.310          C  
ATOM   7439  OE1 GLU A 479       8.036  57.196   0.967  1.00  7.310          O  
ATOM   7440  OE2 GLU A 479      10.142  57.049   0.800  1.00  7.310          O  
ATOM   7441  H   GLU A 479       5.855  61.429  -0.077  1.00  6.430          H  
ATOM   7442  HA  GLU A 479       8.690  61.607  -0.420  1.00  6.200          H  
ATOM   7443 1HB  GLU A 479       7.505  59.823   0.907  1.00  8.780          H  
ATOM   7444 2HB  GLU A 479       7.031  59.070  -0.608  1.00  8.780          H  
ATOM   7445 1HG  GLU A 479       9.398  58.710  -1.216  1.00  8.780          H  
ATOM   7446 2HG  GLU A 479       9.912  59.552   0.245  1.00  8.780          H  
ATOM   7447  N   ALA A 480       7.030  60.554  -3.071  1.00  5.250          N  
ATOM   7448  CA  ALA A 480       7.139  60.370  -4.510  1.00  5.270          C  
ATOM   7449  C   ALA A 480       7.625  61.634  -5.192  1.00  5.470          C  
ATOM   7450  O   ALA A 480       8.512  61.593  -6.054  1.00  5.440          O  
ATOM   7451  CB  ALA A 480       5.770  60.011  -5.086  1.00  7.370          C  
ATOM   7452  H   ALA A 480       6.128  60.388  -2.608  1.00  6.300          H  
ATOM   7453  HA  ALA A 480       7.853  59.570  -4.701  1.00  6.320          H  
ATOM   7454 1HB  ALA A 480       5.849  59.872  -6.153  1.00  8.840          H  
ATOM   7455 2HB  ALA A 480       5.405  59.100  -4.614  1.00  8.840          H  
ATOM   7456 3HB  ALA A 480       5.068  60.813  -4.891  1.00  8.840          H  
ATOM   7457  N   ALA A 481       7.043  62.763  -4.787  1.00  5.670          N  
ATOM   7458  CA  ALA A 481       7.345  64.062  -5.349  1.00  5.860          C  
ATOM   7459  C   ALA A 481       8.788  64.457  -5.153  1.00  5.830          C  
ATOM   7460  O   ALA A 481       9.410  65.048  -6.047  1.00  5.880          O  
ATOM   7461  CB  ALA A 481       6.446  65.072  -4.688  1.00  8.130          C  
ATOM   7462  H   ALA A 481       6.301  62.704  -4.081  1.00  6.800          H  
ATOM   7463  HA  ALA A 481       7.151  64.030  -6.415  1.00  7.030          H  
ATOM   7464 1HB  ALA A 481       6.623  66.047  -5.085  1.00  9.750          H  
ATOM   7465 2HB  ALA A 481       5.415  64.775  -4.860  1.00  9.750          H  
ATOM   7466 3HB  ALA A 481       6.645  65.082  -3.626  1.00  9.750          H  
ATOM   7467  N   TYR A 482       9.306  64.149  -3.964  1.00  5.760          N  
ATOM   7468  CA  TYR A 482      10.670  64.448  -3.585  1.00  5.750          C  
ATOM   7469  C   TYR A 482      11.680  63.624  -4.397  1.00  5.580          C  
ATOM   7470  O   TYR A 482      12.599  64.179  -5.016  1.00  5.710          O  
ATOM   7471  CB  TYR A 482      10.834  64.216  -2.082  1.00  8.050          C  
ATOM   7472  CG  TYR A 482      12.174  64.562  -1.567  1.00  8.050          C  
ATOM   7473  CD1 TYR A 482      12.457  65.884  -1.259  1.00  8.050          C  
ATOM   7474  CD2 TYR A 482      13.138  63.580  -1.414  1.00  8.050          C  
ATOM   7475  CE1 TYR A 482      13.702  66.215  -0.794  1.00  8.050          C  
ATOM   7476  CE2 TYR A 482      14.386  63.914  -0.956  1.00  8.050          C  
ATOM   7477  CZ  TYR A 482      14.672  65.224  -0.647  1.00  8.050          C  
ATOM   7478  OH  TYR A 482      15.926  65.558  -0.197  1.00  8.050          O  
ATOM   7479  H   TYR A 482       8.693  63.720  -3.261  1.00  6.910          H  
ATOM   7480  HA  TYR A 482      10.859  65.498  -3.790  1.00  6.900          H  
ATOM   7481 1HB  TYR A 482      10.093  64.814  -1.545  1.00  9.660          H  
ATOM   7482 2HB  TYR A 482      10.632  63.170  -1.848  1.00  9.660          H  
ATOM   7483  HD1 TYR A 482      11.695  66.654  -1.384  1.00  9.660          H  
ATOM   7484  HD2 TYR A 482      12.910  62.542  -1.664  1.00  9.660          H  
ATOM   7485  HE1 TYR A 482      13.935  67.250  -0.548  1.00  9.660          H  
ATOM   7486  HE2 TYR A 482      15.152  63.142  -0.843  1.00  9.660          H  
ATOM   7487  HH  TYR A 482      16.452  64.757  -0.087  1.00  9.660          H  
ATOM   7488  N   GLU A 483      11.503  62.291  -4.424  1.00  5.330          N  
ATOM   7489  CA  GLU A 483      12.440  61.421  -5.150  1.00  5.170          C  
ATOM   7490  C   GLU A 483      12.455  61.724  -6.643  1.00  5.350          C  
ATOM   7491  O   GLU A 483      13.482  61.622  -7.310  1.00  5.350          O  
ATOM   7492  CB  GLU A 483      12.123  59.935  -4.958  1.00  7.300          C  
ATOM   7493  CG  GLU A 483      12.417  59.365  -3.578  1.00  7.300          C  
ATOM   7494  CD  GLU A 483      12.159  57.872  -3.520  1.00  7.300          C  
ATOM   7495  OE1 GLU A 483      11.617  57.348  -4.469  1.00  7.300          O  
ATOM   7496  OE2 GLU A 483      12.519  57.259  -2.547  1.00  7.300          O  
ATOM   7497  H   GLU A 483      10.713  61.876  -3.912  1.00  6.400          H  
ATOM   7498  HA  GLU A 483      13.444  61.605  -4.762  1.00  6.200          H  
ATOM   7499 1HB  GLU A 483      11.057  59.776  -5.153  1.00  8.760          H  
ATOM   7500 2HB  GLU A 483      12.679  59.351  -5.688  1.00  8.760          H  
ATOM   7501 1HG  GLU A 483      13.458  59.565  -3.324  1.00  8.760          H  
ATOM   7502 2HG  GLU A 483      11.784  59.872  -2.845  1.00  8.760          H  
ATOM   7503  N   ALA A 484      11.305  62.093  -7.184  1.00  5.510          N  
ATOM   7504  CA  ALA A 484      11.164  62.428  -8.587  1.00  5.720          C  
ATOM   7505  C   ALA A 484      11.953  63.663  -8.982  1.00  5.910          C  
ATOM   7506  O   ALA A 484      12.139  63.926 -10.172  1.00  6.180          O  
ATOM   7507  CB  ALA A 484       9.718  62.664  -8.902  1.00  7.920          C  
ATOM   7508  H   ALA A 484      10.459  62.116  -6.603  1.00  6.610          H  
ATOM   7509  HA  ALA A 484      11.532  61.586  -9.171  1.00  6.860          H  
ATOM   7510 1HB  ALA A 484       9.598  62.880  -9.959  1.00  9.510          H  
ATOM   7511 2HB  ALA A 484       9.184  61.769  -8.641  1.00  9.510          H  
ATOM   7512 3HB  ALA A 484       9.352  63.505  -8.308  1.00  9.510          H  
ATOM   7513  N   ALA A 485      12.312  64.489  -8.004  1.00  5.830          N  
ATOM   7514  CA  ALA A 485      12.988  65.728  -8.270  1.00  6.030          C  
ATOM   7515  C   ALA A 485      14.502  65.658  -8.163  1.00  5.920          C  
ATOM   7516  O   ALA A 485      15.196  66.140  -9.063  1.00  6.070          O  
ATOM   7517  CB  ALA A 485      12.471  66.756  -7.309  1.00  8.360          C  
ATOM   7518  H   ALA A 485      12.171  64.220  -7.030  1.00  7.000          H  
ATOM   7519  HA  ALA A 485      12.738  66.029  -9.286  1.00  7.240          H  
ATOM   7520 1HB  ALA A 485      12.924  67.719  -7.529  1.00 10.030          H  
ATOM   7521 2HB  ALA A 485      11.406  66.795  -7.436  1.00 10.030          H  
ATOM   7522 3HB  ALA A 485      12.706  66.466  -6.287  1.00 10.030          H  
ATOM   7523  N   ASP A 486      15.048  65.000  -7.116  1.00  5.650          N  
ATOM   7524  CA  ASP A 486      16.513  65.110  -6.950  1.00  5.530          C  
ATOM   7525  C   ASP A 486      17.279  64.203  -7.885  1.00  5.430          C  
ATOM   7526  O   ASP A 486      18.495  64.346  -8.048  1.00  5.400          O  
ATOM   7527  CB  ASP A 486      16.956  64.882  -5.488  1.00  7.790          C  
ATOM   7528  CG  ASP A 486      16.742  63.474  -4.905  1.00  7.790          C  
ATOM   7529  OD1 ASP A 486      16.421  62.606  -5.664  1.00  7.790          O  
ATOM   7530  OD2 ASP A 486      16.892  63.285  -3.692  1.00  7.790          O  
ATOM   7531  H   ASP A 486      14.448  64.537  -6.420  1.00  6.780          H  
ATOM   7532  HA  ASP A 486      16.796  66.136  -7.199  1.00  6.640          H  
ATOM   7533 1HB  ASP A 486      18.010  65.150  -5.386  1.00  9.350          H  
ATOM   7534 2HB  ASP A 486      16.410  65.546  -4.900  1.00  9.350          H  
ATOM   7535  N   VAL A 487      16.541  63.441  -8.660  1.00  5.410          N  
ATOM   7536  CA  VAL A 487      17.072  62.586  -9.692  1.00  5.370          C  
ATOM   7537  C   VAL A 487      17.788  63.436 -10.739  1.00  5.570          C  
ATOM   7538  O   VAL A 487      18.673  62.957 -11.443  1.00  5.430          O  
ATOM   7539  CB  VAL A 487      15.927  61.751 -10.314  1.00  7.530          C  
ATOM   7540  CG1 VAL A 487      14.986  62.641 -11.150  1.00  7.530          C  
ATOM   7541  CG2 VAL A 487      16.512  60.627 -11.176  1.00  7.530          C  
ATOM   7542  H   VAL A 487      15.554  63.406  -8.430  1.00  6.490          H  
ATOM   7543  HA  VAL A 487      17.792  61.903  -9.237  1.00  6.440          H  
ATOM   7544  HB  VAL A 487      15.331  61.328  -9.500  1.00  9.040          H  
ATOM   7545 1HG1 VAL A 487      14.169  62.036 -11.541  1.00  9.040          H  
ATOM   7546 2HG1 VAL A 487      14.577  63.427 -10.521  1.00  9.040          H  
ATOM   7547 3HG1 VAL A 487      15.516  63.086 -11.984  1.00  9.040          H  
ATOM   7548 1HG2 VAL A 487      15.700  60.030 -11.588  1.00  9.040          H  
ATOM   7549 2HG2 VAL A 487      17.099  61.046 -11.993  1.00  9.040          H  
ATOM   7550 3HG2 VAL A 487      17.151  59.995 -10.561  1.00  9.040          H  
ATOM   7551  N   ALA A 488      17.334  64.687 -10.898  1.00  5.900          N  
ATOM   7552  CA  ALA A 488      17.902  65.609 -11.862  1.00  6.100          C  
ATOM   7553  C   ALA A 488      19.028  66.497 -11.309  1.00  6.190          C  
ATOM   7554  O   ALA A 488      19.618  67.265 -12.071  1.00  6.290          O  
ATOM   7555  CB  ALA A 488      16.793  66.494 -12.394  1.00  8.460          C  
ATOM   7556  H   ALA A 488      16.581  65.028 -10.287  1.00  7.080          H  
ATOM   7557  HA  ALA A 488      18.315  65.020 -12.680  1.00  7.320          H  
ATOM   7558 1HB  ALA A 488      17.193  67.164 -13.153  1.00 10.150          H  
ATOM   7559 2HB  ALA A 488      16.010  65.873 -12.828  1.00 10.150          H  
ATOM   7560 3HB  ALA A 488      16.383  67.078 -11.566  1.00 10.150          H  
ATOM   7561  N   ASP A 489      19.298  66.448  -9.998  1.00  6.180          N  
ATOM   7562  CA  ASP A 489      20.283  67.352  -9.400  1.00  6.300          C  
ATOM   7563  C   ASP A 489      21.667  66.792  -9.094  1.00  6.230          C  
ATOM   7564  O   ASP A 489      22.637  67.555  -9.091  1.00  6.390          O  
ATOM   7565  CB  ASP A 489      19.713  68.025  -8.146  1.00  8.770          C  
ATOM   7566  CG  ASP A 489      18.578  69.018  -8.458  1.00  8.770          C  
ATOM   7567  OD1 ASP A 489      18.808  69.937  -9.207  1.00  8.770          O  
ATOM   7568  OD2 ASP A 489      17.519  68.874  -7.913  1.00  8.770          O  
ATOM   7569  H   ASP A 489      18.829  65.763  -9.407  1.00  7.420          H  
ATOM   7570  HA  ASP A 489      20.437  68.159 -10.115  1.00  7.560          H  
ATOM   7571 1HB  ASP A 489      19.319  67.253  -7.478  1.00 10.530          H  
ATOM   7572 2HB  ASP A 489      20.506  68.542  -7.613  1.00 10.530          H  
ATOM   7573  N   ASP A 490      21.776  65.492  -8.774  1.00  6.000          N  
ATOM   7574  CA  ASP A 490      23.058  64.907  -8.338  1.00  5.900          C  
ATOM   7575  C   ASP A 490      23.671  65.670  -7.161  1.00  6.030          C  
ATOM   7576  O   ASP A 490      24.867  65.961  -7.139  1.00  6.120          O  
ATOM   7577  CB  ASP A 490      24.077  64.826  -9.484  1.00  8.300          C  
ATOM   7578  CG  ASP A 490      23.698  63.824 -10.578  1.00  8.300          C  
ATOM   7579  OD1 ASP A 490      23.156  62.786 -10.254  1.00  8.300          O  
ATOM   7580  OD2 ASP A 490      23.976  64.089 -11.724  1.00  8.300          O  
ATOM   7581  H   ASP A 490      20.958  64.891  -8.819  1.00  7.200          H  
ATOM   7582  HA  ASP A 490      22.861  63.888  -8.001  1.00  7.080          H  
ATOM   7583 1HB  ASP A 490      24.194  65.808  -9.940  1.00  9.960          H  
ATOM   7584 2HB  ASP A 490      25.052  64.546  -9.080  1.00  9.960          H  
ATOM   7585  N   GLN A 491      22.826  66.017  -6.198  1.00  6.050          N  
ATOM   7586  CA  GLN A 491      23.199  66.741  -4.987  1.00  6.160          C  
ATOM   7587  C   GLN A 491      22.487  66.104  -3.804  1.00  6.020          C  
ATOM   7588  O   GLN A 491      21.664  65.208  -3.994  1.00  5.960          O  
ATOM   7589  CB  GLN A 491      22.842  68.227  -5.138  1.00  8.580          C  
ATOM   7590  CG  GLN A 491      23.671  68.927  -6.206  1.00  8.580          C  
ATOM   7591  CD  GLN A 491      23.225  70.304  -6.564  1.00  8.580          C  
ATOM   7592  OE1 GLN A 491      23.273  71.262  -5.782  1.00  8.580          O  
ATOM   7593  NE2 GLN A 491      22.766  70.404  -7.814  1.00  8.580          N  
ATOM   7594  H   GLN A 491      21.864  65.727  -6.302  1.00  7.260          H  
ATOM   7595  HA  GLN A 491      24.275  66.648  -4.831  1.00  7.390          H  
ATOM   7596 1HB  GLN A 491      21.786  68.331  -5.393  1.00 10.300          H  
ATOM   7597 2HB  GLN A 491      23.007  68.745  -4.191  1.00 10.300          H  
ATOM   7598 1HG  GLN A 491      24.667  68.993  -5.816  1.00 10.300          H  
ATOM   7599 2HG  GLN A 491      23.686  68.360  -7.103  1.00 10.300          H  
ATOM   7600 1HE2 GLN A 491      22.436  71.282  -8.166  1.00 10.300          H  
ATOM   7601 2HE2 GLN A 491      22.751  69.558  -8.414  1.00 10.300          H  
ATOM   7602  N   GLU A 492      22.770  66.577  -2.591  1.00  6.060          N  
ATOM   7603  CA  GLU A 492      22.128  66.032  -1.397  1.00  5.990          C  
ATOM   7604  C   GLU A 492      20.606  66.250  -1.311  1.00  5.970          C  
ATOM   7605  O   GLU A 492      19.911  65.490  -0.625  1.00  5.930          O  
ATOM   7606  CB  GLU A 492      22.827  66.574  -0.133  1.00  8.410          C  
ATOM   7607  CG  GLU A 492      22.793  68.088   0.100  1.00  8.410          C  
ATOM   7608  CD  GLU A 492      23.940  68.802  -0.565  1.00  8.410          C  
ATOM   7609  OE1 GLU A 492      24.456  68.272  -1.524  1.00  8.410          O  
ATOM   7610  OE2 GLU A 492      24.314  69.850  -0.111  1.00  8.410          O  
ATOM   7611  H   GLU A 492      23.470  67.315  -2.480  1.00  7.270          H  
ATOM   7612  HA  GLU A 492      22.287  64.957  -1.415  1.00  7.190          H  
ATOM   7613 1HB  GLU A 492      22.430  66.083   0.742  1.00 10.100          H  
ATOM   7614 2HB  GLU A 492      23.879  66.308  -0.183  1.00 10.100          H  
ATOM   7615 1HG  GLU A 492      21.862  68.500  -0.266  1.00 10.100          H  
ATOM   7616 2HG  GLU A 492      22.830  68.274   1.176  1.00 10.100          H  
ATOM   7617  N   GLU A 493      20.083  67.279  -1.991  1.00  6.050          N  
ATOM   7618  CA  GLU A 493      18.649  67.569  -1.971  1.00  6.050          C  
ATOM   7619  C   GLU A 493      18.272  68.347  -3.236  1.00  6.240          C  
ATOM   7620  O   GLU A 493      19.145  68.994  -3.820  1.00  6.350          O  
ATOM   7621  CB  GLU A 493      18.299  68.431  -0.766  1.00  8.470          C  
ATOM   7622  CG  GLU A 493      18.861  69.815  -0.842  1.00  8.470          C  
ATOM   7623  CD  GLU A 493      18.490  70.580   0.281  1.00  8.470          C  
ATOM   7624  OE1 GLU A 493      17.732  70.091   1.076  1.00  8.470          O  
ATOM   7625  OE2 GLU A 493      18.949  71.691   0.394  1.00  8.470          O  
ATOM   7626  H   GLU A 493      20.699  67.889  -2.513  1.00  7.260          H  
ATOM   7627  HA  GLU A 493      18.111  66.625  -1.927  1.00  7.260          H  
ATOM   7628 1HB  GLU A 493      17.237  68.500  -0.614  1.00 10.160          H  
ATOM   7629 2HB  GLU A 493      18.715  67.977   0.124  1.00 10.160          H  
ATOM   7630 1HG  GLU A 493      19.945  69.771  -0.907  1.00 10.160          H  
ATOM   7631 2HG  GLU A 493      18.485  70.328  -1.725  1.00 10.160          H  
ATOM   7632  N   PRO A 494      17.005  68.322  -3.693  1.00  6.280          N  
ATOM   7633  CA  PRO A 494      16.509  69.119  -4.798  1.00  6.440          C  
ATOM   7634  C   PRO A 494      16.196  70.548  -4.368  1.00  6.550          C  
ATOM   7635  O   PRO A 494      15.813  70.755  -3.208  1.00  6.520          O  
ATOM   7636  CB  PRO A 494      15.251  68.364  -5.188  1.00  9.660          C  
ATOM   7637  CG  PRO A 494      14.724  67.781  -3.888  1.00  9.660          C  
ATOM   7638  CD  PRO A 494      15.960  67.506  -3.028  1.00  9.660          C  
ATOM   7639  HA  PRO A 494      17.247  69.111  -5.609  1.00  7.730          H  
ATOM   7640 1HB  PRO A 494      14.565  69.060  -5.641  1.00 11.590          H  
ATOM   7641 2HB  PRO A 494      15.480  67.627  -5.951  1.00 11.590          H  
ATOM   7642 1HG  PRO A 494      14.029  68.477  -3.419  1.00 11.590          H  
ATOM   7643 2HG  PRO A 494      14.148  66.860  -4.099  1.00 11.590          H  
ATOM   7644 1HD  PRO A 494      15.746  67.909  -2.043  1.00 11.590          H  
ATOM   7645 2HD  PRO A 494      16.195  66.441  -2.980  1.00 11.590          H  
ATOM   7646  N   ALA A 495      16.280  71.498  -5.312  1.00  6.700          N  
ATOM   7647  CA  ALA A 495      15.790  72.871  -5.110  1.00  6.850          C  
ATOM   7648  C   ALA A 495      14.267  72.911  -4.992  1.00  6.890          C  
ATOM   7649  O   ALA A 495      13.700  73.504  -4.067  1.00  6.940          O  
ATOM   7650  CB  ALA A 495      16.231  73.773  -6.243  1.00  9.530          C  
ATOM   7651  H   ALA A 495      16.665  71.234  -6.217  1.00  8.040          H  
ATOM   7652  HA  ALA A 495      16.213  73.246  -4.186  1.00  8.220          H  
ATOM   7653 1HB  ALA A 495      15.871  74.792  -6.048  1.00 11.440          H  
ATOM   7654 2HB  ALA A 495      17.316  73.773  -6.309  1.00 11.440          H  
ATOM   7655 3HB  ALA A 495      15.810  73.415  -7.183  1.00 11.440          H  
ATOM   7656  N   THR A 496      13.601  72.227  -5.928  1.00  6.860          N  
ATOM   7657  CA  THR A 496      12.141  72.177  -6.008  1.00  6.920          C  
ATOM   7658  C   THR A 496      11.686  70.733  -6.145  1.00  6.760          C  
ATOM   7659  O   THR A 496      12.501  69.841  -6.337  1.00  6.630          O  
ATOM   7660  CB  THR A 496      11.606  72.985  -7.204  1.00  9.660          C  
ATOM   7661  OG1 THR A 496      12.023  72.364  -8.431  1.00  9.660          O  
ATOM   7662  CG2 THR A 496      12.143  74.403  -7.149  1.00  9.660          C  
ATOM   7663  H   THR A 496      14.125  71.735  -6.638  1.00  8.230          H  
ATOM   7664  HA  THR A 496      11.716  72.589  -5.093  1.00  8.300          H  
ATOM   7665  HB  THR A 496      10.516  73.008  -7.165  1.00 11.600          H  
ATOM   7666  HG1 THR A 496      11.528  72.743  -9.165  1.00 11.600          H  
ATOM   7667 1HG2 THR A 496      11.755  74.971  -7.989  1.00 11.600          H  
ATOM   7668 2HG2 THR A 496      11.829  74.875  -6.216  1.00 11.600          H  
ATOM   7669 3HG2 THR A 496      13.226  74.401  -7.195  1.00 11.600          H  
ATOM   7670  N   TYR A 497      10.389  70.488  -6.035  1.00  6.780          N  
ATOM   7671  CA  TYR A 497       9.876  69.130  -6.185  1.00  6.650          C  
ATOM   7672  C   TYR A 497       8.428  69.167  -6.674  1.00  6.760          C  
ATOM   7673  O   TYR A 497       7.841  70.254  -6.782  1.00  6.920          O  
ATOM   7674  CB  TYR A 497      10.090  68.336  -4.887  1.00  9.360          C  
ATOM   7675  CG  TYR A 497       9.214  68.652  -3.714  1.00  9.360          C  
ATOM   7676  CD1 TYR A 497       8.379  67.675  -3.281  1.00  9.360          C  
ATOM   7677  CD2 TYR A 497       9.200  69.879  -3.099  1.00  9.360          C  
ATOM   7678  CE1 TYR A 497       7.545  67.869  -2.244  1.00  9.360          C  
ATOM   7679  CE2 TYR A 497       8.349  70.092  -2.049  1.00  9.360          C  
ATOM   7680  CZ  TYR A 497       7.525  69.091  -1.625  1.00  9.360          C  
ATOM   7681  OH  TYR A 497       6.690  69.301  -0.587  1.00  9.360          O  
ATOM   7682  H   TYR A 497       9.768  71.260  -5.887  1.00  8.140          H  
ATOM   7683  HA  TYR A 497      10.442  68.652  -6.967  1.00  7.980          H  
ATOM   7684 1HB  TYR A 497       9.962  67.292  -5.116  1.00 11.230          H  
ATOM   7685 2HB  TYR A 497      11.125  68.446  -4.570  1.00 11.230          H  
ATOM   7686  HD1 TYR A 497       8.401  66.734  -3.763  1.00 11.230          H  
ATOM   7687  HD2 TYR A 497       9.844  70.671  -3.434  1.00 11.230          H  
ATOM   7688  HE1 TYR A 497       6.892  67.062  -1.902  1.00 11.230          H  
ATOM   7689  HE2 TYR A 497       8.323  71.047  -1.553  1.00 11.230          H  
ATOM   7690  HH  TYR A 497       6.821  70.193  -0.264  1.00 11.230          H  
ATOM   7691  N   CYS A 498       7.823  68.003  -6.973  1.00  6.680          N  
ATOM   7692  CA  CYS A 498       6.478  68.034  -7.585  1.00  6.790          C  
ATOM   7693  C   CYS A 498       5.384  68.711  -6.742  1.00  6.870          C  
ATOM   7694  O   CYS A 498       4.406  69.203  -7.301  1.00  7.020          O  
ATOM   7695  CB  CYS A 498       5.989  66.631  -7.959  1.00  9.460          C  
ATOM   7696  SG  CYS A 498       7.001  65.794  -9.182  1.00  9.460          S  
ATOM   7697  H   CYS A 498       8.324  67.112  -6.838  1.00  8.020          H  
ATOM   7698  HA  CYS A 498       6.562  68.596  -8.517  1.00  8.150          H  
ATOM   7699 1HB  CYS A 498       5.896  66.014  -7.121  1.00 11.350          H  
ATOM   7700 2HB  CYS A 498       4.990  66.722  -8.380  1.00 11.350          H  
ATOM   7701  HG  CYS A 498       6.229  64.708  -9.294  1.00 11.350          H  
ATOM   7702  N   LEU A 499       5.527  68.738  -5.417  1.00  6.770          N  
ATOM   7703  CA  LEU A 499       4.528  69.395  -4.569  1.00  6.830          C  
ATOM   7704  C   LEU A 499       5.036  70.731  -4.029  1.00  6.980          C  
ATOM   7705  O   LEU A 499       4.472  71.282  -3.085  1.00  7.080          O  
ATOM   7706  CB  LEU A 499       4.137  68.539  -3.368  1.00  9.540          C  
ATOM   7707  CG  LEU A 499       3.578  67.166  -3.632  1.00  9.540          C  
ATOM   7708  CD1 LEU A 499       3.340  66.532  -2.293  1.00  9.540          C  
ATOM   7709  CD2 LEU A 499       2.326  67.225  -4.467  1.00  9.540          C  
ATOM   7710  H   LEU A 499       6.323  68.287  -4.989  1.00  8.120          H  
ATOM   7711  HA  LEU A 499       3.644  69.606  -5.166  1.00  8.200          H  
ATOM   7712 1HB  LEU A 499       4.977  68.436  -2.733  1.00 11.450          H  
ATOM   7713 2HB  LEU A 499       3.373  69.088  -2.810  1.00 11.450          H  
ATOM   7714  HG  LEU A 499       4.298  66.593  -4.144  1.00 11.450          H  
ATOM   7715 1HD1 LEU A 499       2.979  65.528  -2.396  1.00 11.450          H  
ATOM   7716 2HD1 LEU A 499       4.269  66.530  -1.740  1.00 11.450          H  
ATOM   7717 3HD1 LEU A 499       2.624  67.107  -1.760  1.00 11.450          H  
ATOM   7718 1HD2 LEU A 499       1.958  66.228  -4.623  1.00 11.450          H  
ATOM   7719 2HD2 LEU A 499       1.583  67.812  -3.946  1.00 11.450          H  
ATOM   7720 3HD2 LEU A 499       2.533  67.677  -5.431  1.00 11.450          H  
ATOM   7721  N   SER A 500       6.097  71.291  -4.601  1.00  7.010          N  
ATOM   7722  CA  SER A 500       6.604  72.550  -4.050  1.00  7.160          C  
ATOM   7723  C   SER A 500       5.594  73.698  -4.098  1.00  7.390          C  
ATOM   7724  O   SER A 500       5.629  74.587  -3.248  1.00  7.520          O  
ATOM   7725  CB  SER A 500       7.866  72.970  -4.772  1.00  9.960          C  
ATOM   7726  OG  SER A 500       7.609  73.271  -6.117  1.00  9.960          O  
ATOM   7727  H   SER A 500       6.559  70.847  -5.397  1.00  8.410          H  
ATOM   7728  HA  SER A 500       6.855  72.382  -3.005  1.00  8.590          H  
ATOM   7729 1HB  SER A 500       8.282  73.846  -4.276  1.00 11.960          H  
ATOM   7730 2HB  SER A 500       8.594  72.192  -4.709  1.00 11.960          H  
ATOM   7731  HG  SER A 500       7.511  72.417  -6.573  1.00 11.960          H  
ATOM   7732  N   SER A 501       4.645  73.657  -5.039  1.00  7.450          N  
ATOM   7733  CA  SER A 501       3.618  74.684  -5.179  1.00  7.660          C  
ATOM   7734  C   SER A 501       2.463  74.509  -4.188  1.00  7.700          C  
ATOM   7735  O   SER A 501       1.599  75.385  -4.071  1.00  7.880          O  
ATOM   7736  CB  SER A 501       3.078  74.674  -6.596  1.00 10.640          C  
ATOM   7737  OG  SER A 501       2.336  73.509  -6.848  1.00 10.640          O  
ATOM   7738  H   SER A 501       4.661  72.921  -5.734  1.00  8.940          H  
ATOM   7739  HA  SER A 501       4.082  75.652  -4.990  1.00  9.190          H  
ATOM   7740 1HB  SER A 501       2.452  75.551  -6.756  1.00 12.770          H  
ATOM   7741 2HB  SER A 501       3.911  74.734  -7.295  1.00 12.770          H  
ATOM   7742  HG  SER A 501       2.155  73.507  -7.793  1.00 12.770          H  
ATOM   7743  N   SER A 502       2.431  73.374  -3.484  1.00  7.540          N  
ATOM   7744  CA  SER A 502       1.362  73.059  -2.548  1.00  7.570          C  
ATOM   7745  C   SER A 502       1.896  72.658  -1.177  1.00  7.430          C  
ATOM   7746  O   SER A 502       1.158  72.118  -0.348  1.00  7.400          O  
ATOM   7747  CB  SER A 502       0.496  71.949  -3.104  1.00 10.590          C  
ATOM   7748  OG  SER A 502       1.249  70.791  -3.324  1.00 10.590          O  
ATOM   7749  H   SER A 502       3.174  72.683  -3.592  1.00  9.050          H  
ATOM   7750  HA  SER A 502       0.746  73.948  -2.422  1.00  9.080          H  
ATOM   7751 1HB  SER A 502      -0.309  71.734  -2.403  1.00 12.700          H  
ATOM   7752 2HB  SER A 502       0.040  72.274  -4.038  1.00 12.700          H  
ATOM   7753  HG  SER A 502       0.629  70.128  -3.609  1.00 12.700          H  
ATOM   7754  N   PHE A 503       3.180  72.905  -0.922  1.00  7.350          N  
ATOM   7755  CA  PHE A 503       3.766  72.517   0.357  1.00  7.210          C  
ATOM   7756  C   PHE A 503       3.059  73.177   1.527  1.00  7.280          C  
ATOM   7757  O   PHE A 503       2.623  72.492   2.455  1.00  7.190          O  
ATOM   7758  CB  PHE A 503       5.248  72.850   0.409  1.00 10.150          C  
ATOM   7759  CG  PHE A 503       5.901  72.520   1.735  1.00 10.150          C  
ATOM   7760  CD1 PHE A 503       6.233  71.228   2.054  1.00 10.150          C  
ATOM   7761  CD2 PHE A 503       6.187  73.498   2.659  1.00 10.150          C  
ATOM   7762  CE1 PHE A 503       6.839  70.926   3.232  1.00 10.150          C  
ATOM   7763  CE2 PHE A 503       6.802  73.169   3.861  1.00 10.150          C  
ATOM   7764  CZ  PHE A 503       7.128  71.892   4.129  1.00 10.150          C  
ATOM   7765  H   PHE A 503       3.746  73.359  -1.632  1.00  8.820          H  
ATOM   7766  HA  PHE A 503       3.658  71.437   0.462  1.00  8.650          H  
ATOM   7767 1HB  PHE A 503       5.764  72.306  -0.382  1.00 12.180          H  
ATOM   7768 2HB  PHE A 503       5.387  73.916   0.212  1.00 12.180          H  
ATOM   7769  HD1 PHE A 503       6.006  70.436   1.367  1.00 12.180          H  
ATOM   7770  HD2 PHE A 503       5.923  74.533   2.427  1.00 12.180          H  
ATOM   7771  HE1 PHE A 503       7.088  69.897   3.444  1.00 12.180          H  
ATOM   7772  HE2 PHE A 503       7.029  73.922   4.601  1.00 12.180          H  
ATOM   7773  HZ  PHE A 503       7.612  71.647   5.064  1.00 12.180          H  
ATOM   7774  N   GLU A 504       2.919  74.511   1.488  1.00  7.460          N  
ATOM   7775  CA  GLU A 504       2.270  75.218   2.585  1.00  7.540          C  
ATOM   7776  C   GLU A 504       0.835  74.753   2.759  1.00  7.560          C  
ATOM   7777  O   GLU A 504       0.339  74.650   3.879  1.00  7.520          O  
ATOM   7778  CB  GLU A 504       2.283  76.732   2.345  1.00 10.520          C  
ATOM   7779  CG  GLU A 504       3.664  77.377   2.369  1.00 10.520          C  
ATOM   7780  CD  GLU A 504       4.390  77.246   1.065  1.00 10.520          C  
ATOM   7781  OE1 GLU A 504       3.843  76.616   0.187  1.00 10.520          O  
ATOM   7782  OE2 GLU A 504       5.440  77.823   0.907  1.00 10.520          O  
ATOM   7783  H   GLU A 504       3.286  75.051   0.698  1.00  8.950          H  
ATOM   7784  HA  GLU A 504       2.816  75.001   3.504  1.00  9.050          H  
ATOM   7785 1HB  GLU A 504       1.827  76.948   1.378  1.00 12.630          H  
ATOM   7786 2HB  GLU A 504       1.673  77.223   3.103  1.00 12.630          H  
ATOM   7787 1HG  GLU A 504       3.561  78.432   2.617  1.00 12.630          H  
ATOM   7788 2HG  GLU A 504       4.237  76.904   3.151  1.00 12.630          H  
ATOM   7789  N   LEU A 505       0.166  74.458   1.645  1.00  7.620          N  
ATOM   7790  CA  LEU A 505      -1.215  74.007   1.683  1.00  7.660          C  
ATOM   7791  C   LEU A 505      -1.355  72.667   2.391  1.00  7.480          C  
ATOM   7792  O   LEU A 505      -2.192  72.521   3.286  1.00  7.470          O  
ATOM   7793  CB  LEU A 505      -1.771  73.919   0.249  1.00 10.710          C  
ATOM   7794  CG  LEU A 505      -3.205  73.355   0.068  1.00 10.710          C  
ATOM   7795  CD1 LEU A 505      -4.229  74.208   0.810  1.00 10.710          C  
ATOM   7796  CD2 LEU A 505      -3.516  73.303  -1.426  1.00 10.710          C  
ATOM   7797  H   LEU A 505       0.637  74.587   0.760  1.00  9.140          H  
ATOM   7798  HA  LEU A 505      -1.786  74.747   2.237  1.00  9.190          H  
ATOM   7799 1HB  LEU A 505      -1.750  74.915  -0.184  1.00 12.850          H  
ATOM   7800 2HB  LEU A 505      -1.106  73.287  -0.331  1.00 12.850          H  
ATOM   7801  HG  LEU A 505      -3.248  72.364   0.472  1.00 12.850          H  
ATOM   7802 1HD1 LEU A 505      -5.220  73.782   0.665  1.00 12.850          H  
ATOM   7803 2HD1 LEU A 505      -4.002  74.221   1.872  1.00 12.850          H  
ATOM   7804 3HD1 LEU A 505      -4.210  75.225   0.422  1.00 12.850          H  
ATOM   7805 1HD2 LEU A 505      -4.514  72.890  -1.583  1.00 12.850          H  
ATOM   7806 2HD2 LEU A 505      -3.474  74.307  -1.846  1.00 12.850          H  
ATOM   7807 3HD2 LEU A 505      -2.783  72.675  -1.925  1.00 12.850          H  
ATOM   7808  N   ILE A 506      -0.532  71.689   2.022  1.00  7.330          N  
ATOM   7809  CA  ILE A 506      -0.645  70.379   2.642  1.00  7.150          C  
ATOM   7810  C   ILE A 506      -0.287  70.469   4.113  1.00  7.080          C  
ATOM   7811  O   ILE A 506      -0.990  69.909   4.957  1.00  7.030          O  
ATOM   7812  CB  ILE A 506       0.255  69.331   1.976  1.00 10.080          C  
ATOM   7813  CG1 ILE A 506      -0.210  69.073   0.562  1.00 10.080          C  
ATOM   7814  CG2 ILE A 506       0.156  68.015   2.795  1.00 10.080          C  
ATOM   7815  CD1 ILE A 506       0.776  68.302  -0.252  1.00 10.080          C  
ATOM   7816  H   ILE A 506       0.150  71.861   1.276  1.00  8.800          H  
ATOM   7817  HA  ILE A 506      -1.676  70.045   2.567  1.00  8.580          H  
ATOM   7818  HB  ILE A 506       1.288  69.688   1.940  1.00 12.100          H  
ATOM   7819 1HG1 ILE A 506      -1.133  68.528   0.601  1.00 12.100          H  
ATOM   7820 2HG1 ILE A 506      -0.395  70.027   0.064  1.00 12.100          H  
ATOM   7821 1HG2 ILE A 506       0.766  67.246   2.360  1.00 12.100          H  
ATOM   7822 2HG2 ILE A 506       0.494  68.184   3.798  1.00 12.100          H  
ATOM   7823 3HG2 ILE A 506      -0.883  67.676   2.819  1.00 12.100          H  
ATOM   7824 1HD1 ILE A 506       0.392  68.149  -1.239  1.00 12.100          H  
ATOM   7825 2HD1 ILE A 506       1.708  68.875  -0.312  1.00 12.100          H  
ATOM   7826 3HD1 ILE A 506       0.976  67.339   0.186  1.00 12.100          H  
ATOM   7827  N   VAL A 507       0.820  71.148   4.420  1.00  7.090          N  
ATOM   7828  CA  VAL A 507       1.271  71.272   5.791  1.00  6.970          C  
ATOM   7829  C   VAL A 507       0.247  71.993   6.655  1.00  7.160          C  
ATOM   7830  O   VAL A 507      -0.077  71.512   7.742  1.00  7.120          O  
ATOM   7831  CB  VAL A 507       2.628  72.015   5.823  1.00  9.810          C  
ATOM   7832  CG1 VAL A 507       3.062  72.383   7.237  1.00  9.810          C  
ATOM   7833  CG2 VAL A 507       3.684  71.120   5.217  1.00  9.810          C  
ATOM   7834  H   VAL A 507       1.362  71.578   3.664  1.00  8.510          H  
ATOM   7835  HA  VAL A 507       1.418  70.269   6.192  1.00  8.360          H  
ATOM   7836  HB  VAL A 507       2.538  72.937   5.245  1.00 11.770          H  
ATOM   7837 1HG1 VAL A 507       4.017  72.900   7.183  1.00 11.770          H  
ATOM   7838 2HG1 VAL A 507       2.330  73.040   7.711  1.00 11.770          H  
ATOM   7839 3HG1 VAL A 507       3.179  71.500   7.816  1.00 11.770          H  
ATOM   7840 1HG2 VAL A 507       4.621  71.642   5.222  1.00 11.770          H  
ATOM   7841 2HG2 VAL A 507       3.774  70.205   5.800  1.00 11.770          H  
ATOM   7842 3HG2 VAL A 507       3.414  70.877   4.199  1.00 11.770          H  
ATOM   7843  N   GLN A 508      -0.290  73.124   6.190  1.00  7.330          N  
ATOM   7844  CA  GLN A 508      -1.261  73.835   6.996  1.00  7.490          C  
ATOM   7845  C   GLN A 508      -2.541  73.043   7.188  1.00  7.450          C  
ATOM   7846  O   GLN A 508      -3.121  73.080   8.272  1.00  7.460          O  
ATOM   7847  CB  GLN A 508      -1.590  75.199   6.396  1.00 10.420          C  
ATOM   7848  CG  GLN A 508      -2.532  76.065   7.264  1.00 10.420          C  
ATOM   7849  CD  GLN A 508      -1.931  76.418   8.621  1.00 10.420          C  
ATOM   7850  OE1 GLN A 508      -0.793  76.889   8.703  1.00 10.420          O  
ATOM   7851  NE2 GLN A 508      -2.690  76.197   9.685  1.00 10.420          N  
ATOM   7852  H   GLN A 508      -0.013  73.513   5.286  1.00  8.800          H  
ATOM   7853  HA  GLN A 508      -0.816  74.004   7.974  1.00  8.990          H  
ATOM   7854 1HB  GLN A 508      -0.666  75.752   6.227  1.00 12.510          H  
ATOM   7855 2HB  GLN A 508      -2.062  75.053   5.420  1.00 12.510          H  
ATOM   7856 1HG  GLN A 508      -2.726  76.993   6.733  1.00 12.510          H  
ATOM   7857 2HG  GLN A 508      -3.475  75.536   7.433  1.00 12.510          H  
ATOM   7858 1HE2 GLN A 508      -2.354  76.415  10.602  1.00 12.510          H  
ATOM   7859 2HE2 GLN A 508      -3.613  75.811   9.567  1.00 12.510          H  
ATOM   7860  N   LYS A 509      -2.995  72.312   6.174  1.00  7.390          N  
ATOM   7861  CA  LYS A 509      -4.234  71.580   6.348  1.00  7.370          C  
ATOM   7862  C   LYS A 509      -4.045  70.392   7.302  1.00  7.160          C  
ATOM   7863  O   LYS A 509      -4.948  70.096   8.095  1.00  7.170          O  
ATOM   7864  CB  LYS A 509      -4.782  71.176   4.989  1.00 10.330          C  
ATOM   7865  CG  LYS A 509      -5.223  72.371   4.107  1.00 10.330          C  
ATOM   7866  CD  LYS A 509      -6.475  73.080   4.622  1.00 10.330          C  
ATOM   7867  CE  LYS A 509      -6.963  74.116   3.617  1.00 10.330          C  
ATOM   7868  NZ  LYS A 509      -8.114  74.915   4.139  1.00 10.330          N  
ATOM   7869  H   LYS A 509      -2.526  72.315   5.260  1.00  8.870          H  
ATOM   7870  HA  LYS A 509      -4.957  72.244   6.817  1.00  8.840          H  
ATOM   7871 1HB  LYS A 509      -4.026  70.605   4.440  1.00 12.390          H  
ATOM   7872 2HB  LYS A 509      -5.649  70.548   5.131  1.00 12.390          H  
ATOM   7873 1HG  LYS A 509      -4.427  73.111   4.135  1.00 12.390          H  
ATOM   7874 2HG  LYS A 509      -5.347  72.071   3.088  1.00 12.390          H  
ATOM   7875 1HD  LYS A 509      -7.267  72.351   4.807  1.00 12.390          H  
ATOM   7876 2HD  LYS A 509      -6.258  73.601   5.556  1.00 12.390          H  
ATOM   7877 1HE  LYS A 509      -6.146  74.791   3.368  1.00 12.390          H  
ATOM   7878 2HE  LYS A 509      -7.279  73.594   2.713  1.00 12.390          H  
ATOM   7879 1HZ  LYS A 509      -8.411  75.577   3.436  1.00 12.390          H  
ATOM   7880 2HZ  LYS A 509      -8.882  74.303   4.369  1.00 12.390          H  
ATOM   7881 3HZ  LYS A 509      -7.836  75.429   4.973  1.00 12.390          H  
ATOM   7882  N   LEU A 510      -2.887  69.714   7.255  1.00  6.950          N  
ATOM   7883  CA  LEU A 510      -2.619  68.626   8.197  1.00  6.780          C  
ATOM   7884  C   LEU A 510      -2.529  69.195   9.616  1.00  6.790          C  
ATOM   7885  O   LEU A 510      -2.987  68.568  10.576  1.00  6.700          O  
ATOM   7886  CB  LEU A 510      -1.327  67.908   7.822  1.00  9.560          C  
ATOM   7887  CG  LEU A 510      -1.364  67.082   6.519  1.00  9.560          C  
ATOM   7888  CD1 LEU A 510       0.022  66.666   6.191  1.00  9.560          C  
ATOM   7889  CD2 LEU A 510      -2.238  65.844   6.687  1.00  9.560          C  
ATOM   7890  H   LEU A 510      -2.188  69.941   6.537  1.00  8.340          H  
ATOM   7891  HA  LEU A 510      -3.448  67.928   8.166  1.00  8.140          H  
ATOM   7892 1HB  LEU A 510      -0.549  68.664   7.702  1.00 11.470          H  
ATOM   7893 2HB  LEU A 510      -1.039  67.243   8.640  1.00 11.470          H  
ATOM   7894  HG  LEU A 510      -1.750  67.689   5.706  1.00 11.470          H  
ATOM   7895 1HD1 LEU A 510       0.018  66.087   5.270  1.00 11.470          H  
ATOM   7896 2HD1 LEU A 510       0.650  67.547   6.070  1.00 11.470          H  
ATOM   7897 3HD1 LEU A 510       0.397  66.067   6.982  1.00 11.470          H  
ATOM   7898 1HD2 LEU A 510      -2.221  65.290   5.760  1.00 11.470          H  
ATOM   7899 2HD2 LEU A 510      -1.848  65.231   7.492  1.00 11.470          H  
ATOM   7900 3HD2 LEU A 510      -3.256  66.124   6.914  1.00 11.470          H  
ATOM   7901  N   LEU A 511      -1.954  70.396   9.733  1.00  6.910          N  
ATOM   7902  CA  LEU A 511      -1.810  71.099  10.998  1.00  6.940          C  
ATOM   7903  C   LEU A 511      -3.204  71.461  11.556  1.00  7.070          C  
ATOM   7904  O   LEU A 511      -3.456  71.295  12.746  1.00  7.000          O  
ATOM   7905  CB  LEU A 511      -0.904  72.317  10.743  1.00  9.700          C  
ATOM   7906  CG  LEU A 511      -0.508  73.262  11.870  1.00  9.700          C  
ATOM   7907  CD1 LEU A 511       0.234  72.513  12.984  1.00  9.700          C  
ATOM   7908  CD2 LEU A 511       0.415  74.335  11.230  1.00  9.700          C  
ATOM   7909  H   LEU A 511      -1.542  70.831   8.901  1.00  8.290          H  
ATOM   7910  HA  LEU A 511      -1.321  70.430  11.703  1.00  8.330          H  
ATOM   7911 1HB  LEU A 511       0.012  71.955  10.289  1.00 11.640          H  
ATOM   7912 2HB  LEU A 511      -1.401  72.929  10.014  1.00 11.640          H  
ATOM   7913  HG  LEU A 511      -1.398  73.730  12.299  1.00 11.640          H  
ATOM   7914 1HD1 LEU A 511       0.525  73.213  13.759  1.00 11.640          H  
ATOM   7915 2HD1 LEU A 511      -0.416  71.749  13.419  1.00 11.640          H  
ATOM   7916 3HD1 LEU A 511       1.120  72.044  12.571  1.00 11.640          H  
ATOM   7917 1HD2 LEU A 511       0.729  75.050  11.966  1.00 11.640          H  
ATOM   7918 2HD2 LEU A 511       1.296  73.852  10.800  1.00 11.640          H  
ATOM   7919 3HD2 LEU A 511      -0.125  74.855  10.444  1.00 11.640          H  
ATOM   7920  N   GLU A 512      -4.127  71.938  10.700  1.00  7.240          N  
ATOM   7921  CA  GLU A 512      -5.505  72.209  11.136  1.00  7.360          C  
ATOM   7922  C   GLU A 512      -6.208  70.911  11.563  1.00  7.210          C  
ATOM   7923  O   GLU A 512      -6.982  70.882  12.523  1.00  7.210          O  
ATOM   7924  CB  GLU A 512      -6.342  72.837  10.014  1.00 10.260          C  
ATOM   7925  CG  GLU A 512      -5.993  74.264   9.618  1.00 10.260          C  
ATOM   7926  CD  GLU A 512      -6.826  74.750   8.450  1.00 10.260          C  
ATOM   7927  OE1 GLU A 512      -7.620  73.977   7.960  1.00 10.260          O  
ATOM   7928  OE2 GLU A 512      -6.663  75.873   8.037  1.00 10.260          O  
ATOM   7929  H   GLU A 512      -3.852  72.144   9.737  1.00  8.690          H  
ATOM   7930  HA  GLU A 512      -5.475  72.886  11.990  1.00  8.830          H  
ATOM   7931 1HB  GLU A 512      -6.249  72.224   9.118  1.00 12.310          H  
ATOM   7932 2HB  GLU A 512      -7.383  72.819  10.306  1.00 12.310          H  
ATOM   7933 1HG  GLU A 512      -6.167  74.919  10.473  1.00 12.310          H  
ATOM   7934 2HG  GLU A 512      -4.949  74.316   9.364  1.00 12.310          H  
ATOM   7935  N   THR A 513      -5.927  69.826  10.842  1.00  7.080          N  
ATOM   7936  CA  THR A 513      -6.515  68.512  11.083  1.00  6.940          C  
ATOM   7937  C   THR A 513      -6.176  68.045  12.508  1.00  6.780          C  
ATOM   7938  O   THR A 513      -7.047  67.535  13.226  1.00  6.740          O  
ATOM   7939  CB  THR A 513      -6.073  67.500   9.998  1.00  9.770          C  
ATOM   7940  OG1 THR A 513      -6.502  67.974   8.710  1.00  9.770          O  
ATOM   7941  CG2 THR A 513      -6.715  66.154  10.229  1.00  9.770          C  
ATOM   7942  H   THR A 513      -5.314  69.941  10.034  1.00  8.500          H  
ATOM   7943  HA  THR A 513      -7.595  68.604  11.005  1.00  8.330          H  
ATOM   7944  HB  THR A 513      -5.011  67.391  10.007  1.00 11.730          H  
ATOM   7945  HG1 THR A 513      -6.001  68.782   8.470  1.00 11.730          H  
ATOM   7946 1HG2 THR A 513      -6.398  65.473   9.444  1.00 11.730          H  
ATOM   7947 2HG2 THR A 513      -6.418  65.758  11.196  1.00 11.730          H  
ATOM   7948 3HG2 THR A 513      -7.792  66.259  10.198  1.00 11.730          H  
ATOM   7949  N   THR A 514      -4.936  68.290  12.955  1.00  6.700          N  
ATOM   7950  CA  THR A 514      -4.501  67.917  14.307  1.00  6.550          C  
ATOM   7951  C   THR A 514      -5.262  68.642  15.447  1.00  6.630          C  
ATOM   7952  O   THR A 514      -5.037  68.334  16.625  1.00  6.500          O  
ATOM   7953  CB  THR A 514      -2.972  68.129  14.524  1.00  9.230          C  
ATOM   7954  OG1 THR A 514      -2.607  69.463  14.210  1.00  9.230          O  
ATOM   7955  CG2 THR A 514      -2.139  67.196  13.693  1.00  9.230          C  
ATOM   7956  H   THR A 514      -4.249  68.674  12.295  1.00  8.040          H  
ATOM   7957  HA  THR A 514      -4.686  66.853  14.421  1.00  7.860          H  
ATOM   7958  HB  THR A 514      -2.749  67.953  15.570  1.00 11.080          H  
ATOM   7959  HG1 THR A 514      -3.145  70.097  14.704  1.00 11.080          H  
ATOM   7960 1HG2 THR A 514      -1.089  67.379  13.890  1.00 11.080          H  
ATOM   7961 2HG2 THR A 514      -2.383  66.174  13.953  1.00 11.080          H  
ATOM   7962 3HG2 THR A 514      -2.335  67.368  12.652  1.00 11.080          H  
ATOM   7963  N   ASP A 515      -6.078  69.671  15.134  1.00  6.840          N  
ATOM   7964  CA  ASP A 515      -6.877  70.364  16.155  1.00  6.930          C  
ATOM   7965  C   ASP A 515      -8.367  69.986  16.117  1.00  7.010          C  
ATOM   7966  O   ASP A 515      -9.169  70.547  16.865  1.00  7.120          O  
ATOM   7967  CB  ASP A 515      -6.791  71.889  16.003  1.00  9.670          C  
ATOM   7968  CG  ASP A 515      -5.431  72.505  16.311  1.00  9.670          C  
ATOM   7969  OD1 ASP A 515      -4.744  72.048  17.208  1.00  9.670          O  
ATOM   7970  OD2 ASP A 515      -5.096  73.461  15.653  1.00  9.670          O  
ATOM   7971  H   ASP A 515      -6.209  69.951  14.157  1.00  8.210          H  
ATOM   7972  HA  ASP A 515      -6.488  70.092  17.136  1.00  8.320          H  
ATOM   7973 1HB  ASP A 515      -7.063  72.150  14.973  1.00 11.600          H  
ATOM   7974 2HB  ASP A 515      -7.519  72.351  16.652  1.00 11.600          H  
ATOM   7975  N   ARG A 516      -8.759  69.048  15.258  1.00  6.960          N  
ATOM   7976  CA  ARG A 516     -10.172  68.710  15.149  1.00  7.050          C  
ATOM   7977  C   ARG A 516     -10.820  68.111  16.425  1.00  7.030          C  
ATOM   7978  O   ARG A 516     -10.253  67.197  17.032  1.00  6.890          O  
ATOM   7979  CB  ARG A 516     -10.405  67.760  13.991  1.00  9.830          C  
ATOM   7980  CG  ARG A 516     -10.419  68.433  12.631  1.00  9.830          C  
ATOM   7981  CD  ARG A 516     -10.550  67.461  11.511  1.00  9.830          C  
ATOM   7982  NE  ARG A 516     -11.815  66.669  11.570  1.00  9.830          N  
ATOM   7983  CZ  ARG A 516     -12.318  65.907  10.556  1.00  9.830          C  
ATOM   7984  NH1 ARG A 516     -11.757  65.809   9.369  1.00  9.830          N  
ATOM   7985  NH2 ARG A 516     -13.423  65.219  10.726  1.00  9.830          N  
ATOM   7986  H   ARG A 516      -8.076  68.578  14.652  1.00  8.350          H  
ATOM   7987  HA  ARG A 516     -10.650  69.624  14.843  1.00  8.460          H  
ATOM   7988 1HB  ARG A 516      -9.622  67.004  13.975  1.00 11.800          H  
ATOM   7989 2HB  ARG A 516     -11.347  67.250  14.129  1.00 11.800          H  
ATOM   7990 1HG  ARG A 516     -11.260  69.123  12.580  1.00 11.800          H  
ATOM   7991 2HG  ARG A 516      -9.489  68.989  12.504  1.00 11.800          H  
ATOM   7992 1HD  ARG A 516     -10.519  67.997  10.562  1.00 11.800          H  
ATOM   7993 2HD  ARG A 516      -9.712  66.782  11.565  1.00 11.800          H  
ATOM   7994  HE  ARG A 516     -12.342  66.637  12.469  1.00 11.800          H  
ATOM   7995 1HH1 ARG A 516     -10.914  66.309   9.083  1.00 11.800          H  
ATOM   7996 2HH1 ARG A 516     -12.229  65.204   8.677  1.00 11.800          H  
ATOM   7997 1HH2 ARG A 516     -13.941  65.232  11.629  1.00 11.800          H  
ATOM   7998 2HH2 ARG A 516     -13.749  64.663   9.926  1.00 11.800          H  
ATOM   7999  N   PRO A 517     -12.030  68.587  16.837  1.00  7.150          N  
ATOM   8000  CA  PRO A 517     -12.852  68.104  17.952  1.00  7.160          C  
ATOM   8001  C   PRO A 517     -13.125  66.603  17.904  1.00  7.040          C  
ATOM   8002  O   PRO A 517     -13.224  65.949  18.950  1.00  6.910          O  
ATOM   8003  CB  PRO A 517     -14.149  68.904  17.778  1.00 10.740          C  
ATOM   8004  CG  PRO A 517     -13.709  70.182  17.125  1.00 10.740          C  
ATOM   8005  CD  PRO A 517     -12.590  69.777  16.194  1.00 10.740          C  
ATOM   8006  HA  PRO A 517     -12.357  68.372  18.898  1.00  8.590          H  
ATOM   8007 1HB  PRO A 517     -14.864  68.330  17.164  1.00 12.890          H  
ATOM   8008 2HB  PRO A 517     -14.625  69.062  18.757  1.00 12.890          H  
ATOM   8009 1HG  PRO A 517     -14.551  70.654  16.592  1.00 12.890          H  
ATOM   8010 2HG  PRO A 517     -13.376  70.905  17.889  1.00 12.890          H  
ATOM   8011 1HD  PRO A 517     -12.958  69.564  15.175  1.00 12.890          H  
ATOM   8012 2HD  PRO A 517     -11.849  70.558  16.235  1.00 12.890          H  
ATOM   8013  N   ASP A 518     -13.166  66.037  16.694  1.00  7.050          N  
ATOM   8014  CA  ASP A 518     -13.414  64.632  16.547  1.00  6.970          C  
ATOM   8015  C   ASP A 518     -12.181  63.987  15.959  1.00  6.850          C  
ATOM   8016  O   ASP A 518     -12.229  62.910  15.366  1.00  6.820          O  
ATOM   8017  CB  ASP A 518     -14.595  64.456  15.593  1.00  9.790          C  
ATOM   8018  CG  ASP A 518     -14.269  65.137  14.237  1.00  9.790          C  
ATOM   8019  OD1 ASP A 518     -13.316  65.915  14.227  1.00  9.790          O  
ATOM   8020  OD2 ASP A 518     -14.918  64.892  13.248  1.00  9.790          O  
ATOM   8021  H   ASP A 518     -13.101  66.561  15.817  1.00  8.460          H  
ATOM   8022  HA  ASP A 518     -13.643  64.200  17.506  1.00  8.360          H  
ATOM   8023 1HB  ASP A 518     -14.790  63.393  15.432  1.00 11.750          H  
ATOM   8024 2HB  ASP A 518     -15.492  64.907  16.020  1.00 11.750          H  
ATOM   8025  N   GLY A 519     -11.027  64.514  16.368  1.00  6.760          N  
ATOM   8026  CA  GLY A 519      -9.749  63.992  15.955  1.00  6.590          C  
ATOM   8027  C   GLY A 519      -9.357  62.811  16.823  1.00  6.300          C  
ATOM   8028  O   GLY A 519      -8.312  62.172  16.632  1.00  6.080          O  
ATOM   8029  H   GLY A 519     -11.022  65.401  16.876  1.00  8.110          H  
ATOM   8030 1HA  GLY A 519      -9.815  63.697  14.917  1.00  7.910          H  
ATOM   8031 2HA  GLY A 519      -9.016  64.790  16.019  1.00  7.910          H  
ATOM   8032  N   HIS A 520     -10.204  62.529  17.809  1.00  6.320          N  
ATOM   8033  CA  HIS A 520      -9.993  61.425  18.709  1.00  6.090          C  
ATOM   8034  C   HIS A 520     -10.506  60.139  18.050  1.00  6.070          C  
ATOM   8035  O   HIS A 520     -10.217  59.038  18.524  1.00  5.950          O  
ATOM   8036  CB  HIS A 520     -10.685  61.663  20.064  1.00  8.620          C  
ATOM   8037  CG  HIS A 520     -12.193  61.672  20.027  1.00  8.620          C  
ATOM   8038  ND1 HIS A 520     -12.961  62.736  19.547  1.00  8.620          N  
ATOM   8039  CD2 HIS A 520     -13.064  60.713  20.402  1.00  8.620          C  
ATOM   8040  CE1 HIS A 520     -14.238  62.404  19.632  1.00  8.620          C  
ATOM   8041  NE2 HIS A 520     -14.333  61.179  20.146  1.00  8.620          N  
ATOM   8042  H   HIS A 520     -11.023  63.108  17.912  1.00  7.580          H  
ATOM   8043  HA  HIS A 520      -8.928  61.300  18.896  1.00  7.310          H  
ATOM   8044 1HB  HIS A 520     -10.371  60.892  20.768  1.00 10.340          H  
ATOM   8045 2HB  HIS A 520     -10.355  62.620  20.469  1.00 10.340          H  
ATOM   8046  HD1 HIS A 520     -12.739  63.746  19.564  1.00 10.340          H  
ATOM   8047  HD2 HIS A 520     -12.921  59.717  20.823  1.00 10.340          H  
ATOM   8048  HE1 HIS A 520     -15.008  63.102  19.305  1.00 10.340          H  
ATOM   8049  N   GLN A 521     -11.265  60.279  16.950  1.00  6.220          N  
ATOM   8050  CA  GLN A 521     -11.808  59.135  16.239  1.00  6.210          C  
ATOM   8051  C   GLN A 521     -10.862  58.725  15.132  1.00  6.050          C  
ATOM   8052  O   GLN A 521     -10.208  59.569  14.516  1.00  6.060          O  
ATOM   8053  CB  GLN A 521     -13.179  59.450  15.658  1.00  8.700          C  
ATOM   8054  CG  GLN A 521     -14.273  59.702  16.667  1.00  8.700          C  
ATOM   8055  CD  GLN A 521     -14.585  58.445  17.448  1.00  8.700          C  
ATOM   8056  OE1 GLN A 521     -14.671  57.369  16.848  1.00  8.700          O  
ATOM   8057  NE2 GLN A 521     -14.775  58.545  18.744  1.00  8.700          N  
ATOM   8058  H   GLN A 521     -11.464  61.209  16.574  1.00  7.460          H  
ATOM   8059  HA  GLN A 521     -11.902  58.300  16.934  1.00  7.450          H  
ATOM   8060 1HB  GLN A 521     -13.087  60.350  15.086  1.00 10.440          H  
ATOM   8061 2HB  GLN A 521     -13.489  58.656  14.979  1.00 10.440          H  
ATOM   8062 1HG  GLN A 521     -13.937  60.468  17.358  1.00 10.440          H  
ATOM   8063 2HG  GLN A 521     -15.174  60.029  16.151  1.00 10.440          H  
ATOM   8064 1HE2 GLN A 521     -14.991  57.726  19.270  1.00 10.440          H  
ATOM   8065 2HE2 GLN A 521     -14.712  59.454  19.214  1.00 10.440          H  
ATOM   8066  N   ASN A 522     -10.760  57.412  14.909  1.00  5.920          N  
ATOM   8067  CA  ASN A 522      -9.938  56.802  13.854  1.00  5.770          C  
ATOM   8068  C   ASN A 522      -8.505  57.299  13.931  1.00  5.630          C  
ATOM   8069  O   ASN A 522      -7.852  57.515  12.911  1.00  5.520          O  
ATOM   8070  CB  ASN A 522     -10.520  57.096  12.486  1.00  8.140          C  
ATOM   8071  CG  ASN A 522     -11.871  56.495  12.332  1.00  8.140          C  
ATOM   8072  OD1 ASN A 522     -12.900  57.186  12.349  1.00  8.140          O  
ATOM   8073  ND2 ASN A 522     -11.902  55.211  12.165  1.00  8.140          N  
ATOM   8074  H   ASN A 522     -11.320  56.795  15.487  1.00  7.100          H  
ATOM   8075  HA  ASN A 522      -9.923  55.720  14.008  1.00  6.920          H  
ATOM   8076 1HB  ASN A 522     -10.570  58.165  12.327  1.00  9.770          H  
ATOM   8077 2HB  ASN A 522      -9.866  56.684  11.717  1.00  9.770          H  
ATOM   8078 1HD2 ASN A 522     -12.762  54.697  12.100  1.00  9.770          H  
ATOM   8079 2HD2 ASN A 522     -11.055  54.643  12.124  1.00  9.770          H  
ATOM   8080  N   ASN A 523      -8.046  57.570  15.150  1.00  5.650          N  
ATOM   8081  CA  ASN A 523      -6.714  58.074  15.420  1.00  5.560          C  
ATOM   8082  C   ASN A 523      -6.344  59.210  14.457  1.00  5.650          C  
ATOM   8083  O   ASN A 523      -5.185  59.296  14.027  1.00  5.560          O  
ATOM   8084  CB  ASN A 523      -5.709  56.951  15.398  1.00  7.820          C  
ATOM   8085  CG  ASN A 523      -6.060  55.915  16.440  1.00  7.820          C  
ATOM   8086  OD1 ASN A 523      -6.915  56.181  17.300  1.00  7.820          O  
ATOM   8087  ND2 ASN A 523      -5.426  54.773  16.416  1.00  7.820          N  
ATOM   8088  H   ASN A 523      -8.630  57.351  15.950  1.00  6.780          H  
ATOM   8089  HA  ASN A 523      -6.714  58.506  16.422  1.00  6.670          H  
ATOM   8090 1HB  ASN A 523      -5.689  56.513  14.418  1.00  9.380          H  
ATOM   8091 2HB  ASN A 523      -4.713  57.336  15.608  1.00  9.380          H  
ATOM   8092 1HD2 ASN A 523      -5.627  54.073  17.103  1.00  9.380          H  
ATOM   8093 2HD2 ASN A 523      -4.718  54.595  15.716  1.00  9.380          H  
ATOM   8094  N   LEU A 524      -7.292  60.103  14.144  1.00  5.850          N  
ATOM   8095  CA  LEU A 524      -7.025  61.139  13.167  1.00  5.980          C  
ATOM   8096  C   LEU A 524      -5.942  62.115  13.550  1.00  5.960          C  
ATOM   8097  O   LEU A 524      -5.113  62.450  12.703  1.00  5.950          O  
ATOM   8098  CB  LEU A 524      -8.294  61.911  12.851  1.00  8.320          C  
ATOM   8099  CG  LEU A 524      -8.172  63.088  11.842  1.00  8.320          C  
ATOM   8100  CD1 LEU A 524      -7.701  62.557  10.511  1.00  8.320          C  
ATOM   8101  CD2 LEU A 524      -9.524  63.775  11.705  1.00  8.320          C  
ATOM   8102  H   LEU A 524      -8.244  60.015  14.518  1.00  7.020          H  
ATOM   8103  HA  LEU A 524      -6.713  60.624  12.264  1.00  7.180          H  
ATOM   8104 1HB  LEU A 524      -8.995  61.200  12.435  1.00  9.980          H  
ATOM   8105 2HB  LEU A 524      -8.695  62.267  13.766  1.00  9.980          H  
ATOM   8106  HG  LEU A 524      -7.441  63.815  12.195  1.00  9.980          H  
ATOM   8107 1HD1 LEU A 524      -7.624  63.369   9.797  1.00  9.980          H  
ATOM   8108 2HD1 LEU A 524      -6.730  62.089  10.601  1.00  9.980          H  
ATOM   8109 3HD1 LEU A 524      -8.426  61.835  10.171  1.00  9.980          H  
ATOM   8110 1HD2 LEU A 524      -9.437  64.584  10.992  1.00  9.980          H  
ATOM   8111 2HD2 LEU A 524     -10.254  63.090  11.359  1.00  9.980          H  
ATOM   8112 3HD2 LEU A 524      -9.840  64.168  12.664  1.00  9.980          H  
ATOM   8113  N   ARG A 525      -5.931  62.610  14.795  1.00  5.950          N  
ATOM   8114  CA  ARG A 525      -4.888  63.581  15.130  1.00  5.920          C  
ATOM   8115  C   ARG A 525      -3.525  62.963  14.910  1.00  5.750          C  
ATOM   8116  O   ARG A 525      -2.645  63.594  14.327  1.00  5.770          O  
ATOM   8117  CB  ARG A 525      -4.959  64.029  16.580  1.00  8.300          C  
ATOM   8118  CG  ARG A 525      -6.117  64.899  16.915  1.00  8.300          C  
ATOM   8119  CD  ARG A 525      -6.191  65.225  18.349  1.00  8.300          C  
ATOM   8120  NE  ARG A 525      -7.378  66.011  18.654  1.00  8.300          N  
ATOM   8121  CZ  ARG A 525      -7.838  66.273  19.896  1.00  8.300          C  
ATOM   8122  NH1 ARG A 525      -7.202  65.821  20.968  1.00  8.300          N  
ATOM   8123  NH2 ARG A 525      -8.941  66.983  20.037  1.00  8.300          N  
ATOM   8124  H   ARG A 525      -6.660  62.333  15.462  1.00  7.140          H  
ATOM   8125  HA  ARG A 525      -4.995  64.446  14.479  1.00  7.100          H  
ATOM   8126 1HB  ARG A 525      -5.008  63.156  17.226  1.00  9.960          H  
ATOM   8127 2HB  ARG A 525      -4.051  64.573  16.833  1.00  9.960          H  
ATOM   8128 1HG  ARG A 525      -6.071  65.826  16.349  1.00  9.960          H  
ATOM   8129 2HG  ARG A 525      -6.986  64.370  16.656  1.00  9.960          H  
ATOM   8130 1HD  ARG A 525      -6.230  64.302  18.923  1.00  9.960          H  
ATOM   8131 2HD  ARG A 525      -5.311  65.806  18.632  1.00  9.960          H  
ATOM   8132  HE  ARG A 525      -7.907  66.396  17.870  1.00  9.960          H  
ATOM   8133 1HH1 ARG A 525      -6.360  65.275  20.875  1.00  9.960          H  
ATOM   8134 2HH1 ARG A 525      -7.566  66.020  21.899  1.00  9.960          H  
ATOM   8135 1HH2 ARG A 525      -9.440  67.314  19.206  1.00  9.960          H  
ATOM   8136 2HH2 ARG A 525      -9.298  67.178  20.962  1.00  9.960          H  
ATOM   8137  N   SER A 526      -3.364  61.718  15.346  1.00  5.570          N  
ATOM   8138  CA  SER A 526      -2.097  61.027  15.217  1.00  5.390          C  
ATOM   8139  C   SER A 526      -1.695  60.887  13.757  1.00  5.410          C  
ATOM   8140  O   SER A 526      -0.537  61.162  13.414  1.00  5.350          O  
ATOM   8141  CB  SER A 526      -2.170  59.678  15.875  1.00  7.620          C  
ATOM   8142  OG  SER A 526      -0.957  59.018  15.749  1.00  7.620          O  
ATOM   8143  H   SER A 526      -4.140  61.262  15.803  1.00  6.680          H  
ATOM   8144  HA  SER A 526      -1.331  61.612  15.724  1.00  6.470          H  
ATOM   8145 1HB  SER A 526      -2.414  59.799  16.931  1.00  9.140          H  
ATOM   8146 2HB  SER A 526      -2.961  59.089  15.419  1.00  9.140          H  
ATOM   8147  HG  SER A 526      -1.088  58.153  16.162  1.00  9.140          H  
ATOM   8148  N   SER A 527      -2.641  60.481  12.884  1.00  5.490          N  
ATOM   8149  CA  SER A 527      -2.343  60.342  11.460  1.00  5.490          C  
ATOM   8150  C   SER A 527      -1.944  61.683  10.864  1.00  5.660          C  
ATOM   8151  O   SER A 527      -1.007  61.760  10.058  1.00  5.620          O  
ATOM   8152  CB  SER A 527      -3.548  59.816  10.697  1.00  7.690          C  
ATOM   8153  OG  SER A 527      -3.863  58.500  11.055  1.00  7.690          O  
ATOM   8154  H   SER A 527      -3.575  60.224  13.223  1.00  6.590          H  
ATOM   8155  HA  SER A 527      -1.515  59.642  11.345  1.00  6.590          H  
ATOM   8156 1HB  SER A 527      -4.407  60.458  10.898  1.00  9.220          H  
ATOM   8157 2HB  SER A 527      -3.356  59.862   9.629  1.00  9.220          H  
ATOM   8158  HG  SER A 527      -4.629  58.258  10.514  1.00  9.220          H  
ATOM   8159  N   ALA A 528      -2.655  62.747  11.247  1.00  5.850          N  
ATOM   8160  CA  ALA A 528      -2.347  64.079  10.765  1.00  6.020          C  
ATOM   8161  C   ALA A 528      -0.952  64.501  11.206  1.00  5.950          C  
ATOM   8162  O   ALA A 528      -0.225  65.096  10.410  1.00  6.010          O  
ATOM   8163  CB  ALA A 528      -3.406  65.041  11.230  1.00  8.360          C  
ATOM   8164  H   ALA A 528      -3.453  62.616  11.876  1.00  7.020          H  
ATOM   8165  HA  ALA A 528      -2.343  64.063   9.684  1.00  7.220          H  
ATOM   8166 1HB  ALA A 528      -3.196  66.034  10.846  1.00 10.030          H  
ATOM   8167 2HB  ALA A 528      -4.357  64.695  10.863  1.00 10.030          H  
ATOM   8168 3HB  ALA A 528      -3.432  65.056  12.303  1.00 10.030          H  
ATOM   8169  N   TYR A 529      -0.550  64.169  12.448  1.00  5.820          N  
ATOM   8170  CA  TYR A 529       0.798  64.488  12.913  1.00  5.740          C  
ATOM   8171  C   TYR A 529       1.846  63.682  12.163  1.00  5.560          C  
ATOM   8172  O   TYR A 529       2.878  64.234  11.774  1.00  5.590          O  
ATOM   8173  CB  TYR A 529       0.984  64.202  14.408  1.00  8.070          C  
ATOM   8174  CG  TYR A 529       0.509  65.243  15.391  1.00  8.070          C  
ATOM   8175  CD1 TYR A 529      -0.622  65.025  16.127  1.00  8.070          C  
ATOM   8176  CD2 TYR A 529       1.240  66.408  15.584  1.00  8.070          C  
ATOM   8177  CE1 TYR A 529      -1.053  65.927  17.033  1.00  8.070          C  
ATOM   8178  CE2 TYR A 529       0.805  67.335  16.509  1.00  8.070          C  
ATOM   8179  CZ  TYR A 529      -0.351  67.081  17.229  1.00  8.070          C  
ATOM   8180  OH  TYR A 529      -0.825  67.962  18.152  1.00  8.070          O  
ATOM   8181  H   TYR A 529      -1.225  63.742  13.089  1.00  6.980          H  
ATOM   8182  HA  TYR A 529       0.984  65.545  12.729  1.00  6.890          H  
ATOM   8183 1HB  TYR A 529       0.446  63.286  14.630  1.00  9.680          H  
ATOM   8184 2HB  TYR A 529       2.020  64.006  14.611  1.00  9.680          H  
ATOM   8185  HD1 TYR A 529      -1.173  64.120  15.991  1.00  9.680          H  
ATOM   8186  HD2 TYR A 529       2.152  66.589  15.009  1.00  9.680          H  
ATOM   8187  HE1 TYR A 529      -1.956  65.729  17.607  1.00  9.680          H  
ATOM   8188  HE2 TYR A 529       1.368  68.253  16.669  1.00  9.680          H  
ATOM   8189  HH  TYR A 529      -1.651  67.605  18.501  1.00  9.680          H  
ATOM   8190  N   GLU A 530       1.599  62.378  11.951  1.00  5.380          N  
ATOM   8191  CA  GLU A 530       2.567  61.546  11.245  1.00  5.190          C  
ATOM   8192  C   GLU A 530       2.814  62.112   9.873  1.00  5.330          C  
ATOM   8193  O   GLU A 530       3.964  62.263   9.453  1.00  5.290          O  
ATOM   8194  CB  GLU A 530       2.092  60.096  11.110  1.00  7.340          C  
ATOM   8195  CG  GLU A 530       3.112  59.185  10.392  1.00  7.340          C  
ATOM   8196  CD  GLU A 530       2.673  57.752  10.248  1.00  7.340          C  
ATOM   8197  OE1 GLU A 530       1.638  57.397  10.755  1.00  7.340          O  
ATOM   8198  OE2 GLU A 530       3.374  57.015   9.600  1.00  7.340          O  
ATOM   8199  H   GLU A 530       0.743  61.954  12.326  1.00  6.460          H  
ATOM   8200  HA  GLU A 530       3.506  61.545  11.784  1.00  6.230          H  
ATOM   8201 1HB  GLU A 530       1.891  59.684  12.099  1.00  8.810          H  
ATOM   8202 2HB  GLU A 530       1.156  60.071  10.551  1.00  8.810          H  
ATOM   8203 1HG  GLU A 530       3.309  59.582   9.395  1.00  8.810          H  
ATOM   8204 2HG  GLU A 530       4.049  59.214  10.948  1.00  8.810          H  
ATOM   8205  N   SER A 531       1.734  62.436   9.173  1.00  5.510          N  
ATOM   8206  CA  SER A 531       1.849  62.990   7.850  1.00  5.640          C  
ATOM   8207  C   SER A 531       2.509  64.360   7.893  1.00  5.760          C  
ATOM   8208  O   SER A 531       3.437  64.621   7.135  1.00  5.750          O  
ATOM   8209  CB  SER A 531       0.514  63.022   7.189  1.00  7.840          C  
ATOM   8210  OG  SER A 531       0.628  63.518   5.887  1.00  7.840          O  
ATOM   8211  H   SER A 531       0.803  62.271   9.568  1.00  6.610          H  
ATOM   8212  HA  SER A 531       2.485  62.331   7.264  1.00  6.770          H  
ATOM   8213 1HB  SER A 531       0.113  62.014   7.171  1.00  9.410          H  
ATOM   8214 2HB  SER A 531      -0.167  63.634   7.771  1.00  9.410          H  
ATOM   8215  HG  SER A 531      -0.208  63.289   5.443  1.00  9.410          H  
ATOM   8216  N   LEU A 532       2.102  65.241   8.822  1.00  5.860          N  
ATOM   8217  CA  LEU A 532       2.669  66.586   8.905  1.00  5.980          C  
ATOM   8218  C   LEU A 532       4.193  66.480   8.904  1.00  5.850          C  
ATOM   8219  O   LEU A 532       4.882  67.190   8.159  1.00  5.920          O  
ATOM   8220  CB  LEU A 532       2.169  67.257  10.211  1.00  8.320          C  
ATOM   8221  CG  LEU A 532       2.599  68.708  10.548  1.00  8.320          C  
ATOM   8222  CD1 LEU A 532       2.027  69.671   9.512  1.00  8.320          C  
ATOM   8223  CD2 LEU A 532       2.091  69.059  11.970  1.00  8.320          C  
ATOM   8224  H   LEU A 532       1.334  65.007   9.453  1.00  7.030          H  
ATOM   8225  HA  LEU A 532       2.351  67.155   8.037  1.00  7.180          H  
ATOM   8226 1HB  LEU A 532       1.082  67.242  10.195  1.00  9.990          H  
ATOM   8227 2HB  LEU A 532       2.492  66.639  11.041  1.00  9.990          H  
ATOM   8228  HG  LEU A 532       3.689  68.787  10.522  1.00  9.990          H  
ATOM   8229 1HD1 LEU A 532       2.330  70.686   9.766  1.00  9.990          H  
ATOM   8230 2HD1 LEU A 532       2.398  69.418   8.523  1.00  9.990          H  
ATOM   8231 3HD1 LEU A 532       0.941  69.613   9.513  1.00  9.990          H  
ATOM   8232 1HD2 LEU A 532       2.393  70.074  12.223  1.00  9.990          H  
ATOM   8233 2HD2 LEU A 532       0.999  68.986  11.999  1.00  9.990          H  
ATOM   8234 3HD2 LEU A 532       2.520  68.362  12.694  1.00  9.990          H  
ATOM   8235  N   MET A 533       4.703  65.567   9.733  1.00  5.650          N  
ATOM   8236  CA  MET A 533       6.116  65.266   9.840  1.00  5.530          C  
ATOM   8237  C   MET A 533       6.745  64.749   8.554  1.00  5.480          C  
ATOM   8238  O   MET A 533       7.783  65.261   8.117  1.00  5.520          O  
ATOM   8239  CB  MET A 533       6.261  64.252  10.951  1.00  7.790          C  
ATOM   8240  CG  MET A 533       6.116  64.839  12.299  1.00  7.790          C  
ATOM   8241  SD  MET A 533       6.403  63.668  13.624  1.00  7.790          S  
ATOM   8242  CE  MET A 533       4.787  63.238  14.178  1.00  7.790          C  
ATOM   8243  H   MET A 533       4.049  65.052  10.333  1.00  6.780          H  
ATOM   8244  HA  MET A 533       6.635  66.182  10.116  1.00  6.640          H  
ATOM   8245 1HB  MET A 533       5.490  63.503  10.851  1.00  9.350          H  
ATOM   8246 2HB  MET A 533       7.205  63.752  10.859  1.00  9.350          H  
ATOM   8247 1HG  MET A 533       6.827  65.644  12.380  1.00  9.350          H  
ATOM   8248 2HG  MET A 533       5.119  65.262  12.415  1.00  9.350          H  
ATOM   8249 1HE  MET A 533       4.857  62.539  15.001  1.00  9.350          H  
ATOM   8250 2HE  MET A 533       4.286  64.141  14.516  1.00  9.350          H  
ATOM   8251 3HE  MET A 533       4.239  62.805  13.387  1.00  9.350          H  
ATOM   8252  N   GLU A 534       6.100  63.783   7.906  1.00  5.420          N  
ATOM   8253  CA  GLU A 534       6.639  63.242   6.666  1.00  5.370          C  
ATOM   8254  C   GLU A 534       6.652  64.268   5.532  1.00  5.560          C  
ATOM   8255  O   GLU A 534       7.594  64.281   4.739  1.00  5.540          O  
ATOM   8256  CB  GLU A 534       5.860  62.007   6.245  1.00  7.540          C  
ATOM   8257  CG  GLU A 534       6.054  60.776   7.163  1.00  7.540          C  
ATOM   8258  CD  GLU A 534       7.462  60.226   7.178  1.00  7.540          C  
ATOM   8259  OE1 GLU A 534       8.075  60.161   6.141  1.00  7.540          O  
ATOM   8260  OE2 GLU A 534       7.928  59.865   8.247  1.00  7.540          O  
ATOM   8261  H   GLU A 534       5.257  63.367   8.322  1.00  6.500          H  
ATOM   8262  HA  GLU A 534       7.666  62.940   6.851  1.00  6.440          H  
ATOM   8263 1HB  GLU A 534       4.797  62.250   6.230  1.00  9.050          H  
ATOM   8264 2HB  GLU A 534       6.147  61.729   5.231  1.00  9.050          H  
ATOM   8265 1HG  GLU A 534       5.803  61.071   8.178  1.00  9.050          H  
ATOM   8266 2HG  GLU A 534       5.366  59.991   6.880  1.00  9.050          H  
ATOM   8267  N   ILE A 535       5.642  65.145   5.474  1.00  5.750          N  
ATOM   8268  CA  ILE A 535       5.563  66.164   4.428  1.00  5.950          C  
ATOM   8269  C   ILE A 535       6.721  67.125   4.593  1.00  6.020          C  
ATOM   8270  O   ILE A 535       7.381  67.485   3.625  1.00  6.090          O  
ATOM   8271  CB  ILE A 535       4.224  66.947   4.469  1.00  8.250          C  
ATOM   8272  CG1 ILE A 535       3.031  66.009   4.229  1.00  8.250          C  
ATOM   8273  CG2 ILE A 535       4.218  68.094   3.431  1.00  8.250          C  
ATOM   8274  CD1 ILE A 535       2.989  65.291   2.977  1.00  8.250          C  
ATOM   8275  H   ILE A 535       4.891  65.044   6.159  1.00  6.900          H  
ATOM   8276  HA  ILE A 535       5.680  65.689   3.459  1.00  7.140          H  
ATOM   8277  HB  ILE A 535       4.091  67.369   5.471  1.00  9.900          H  
ATOM   8278 1HG1 ILE A 535       3.019  65.270   4.982  1.00  9.900          H  
ATOM   8279 2HG1 ILE A 535       2.143  66.586   4.308  1.00  9.900          H  
ATOM   8280 1HG2 ILE A 535       3.272  68.627   3.494  1.00  9.900          H  
ATOM   8281 2HG2 ILE A 535       5.022  68.778   3.642  1.00  9.900          H  
ATOM   8282 3HG2 ILE A 535       4.347  67.706   2.425  1.00  9.900          H  
ATOM   8283 1HD1 ILE A 535       2.133  64.698   2.996  1.00  9.900          H  
ATOM   8284 2HD1 ILE A 535       2.941  65.968   2.136  1.00  9.900          H  
ATOM   8285 3HD1 ILE A 535       3.846  64.651   2.887  1.00  9.900          H  
ATOM   8286  N   VAL A 536       6.993  67.545   5.824  1.00  6.010          N  
ATOM   8287  CA  VAL A 536       8.120  68.433   6.030  1.00  6.080          C  
ATOM   8288  C   VAL A 536       9.429  67.741   5.636  1.00  5.950          C  
ATOM   8289  O   VAL A 536      10.255  68.326   4.924  1.00  6.040          O  
ATOM   8290  CB  VAL A 536       8.164  68.944   7.484  1.00  8.480          C  
ATOM   8291  CG1 VAL A 536       9.473  69.696   7.738  1.00  8.480          C  
ATOM   8292  CG2 VAL A 536       6.955  69.886   7.728  1.00  8.480          C  
ATOM   8293  H   VAL A 536       6.386  67.258   6.599  1.00  7.210          H  
ATOM   8294  HA  VAL A 536       7.994  69.297   5.391  1.00  7.300          H  
ATOM   8295  HB  VAL A 536       8.115  68.092   8.173  1.00 10.180          H  
ATOM   8296 1HG1 VAL A 536       9.494  70.045   8.748  1.00 10.180          H  
ATOM   8297 2HG1 VAL A 536      10.311  69.030   7.586  1.00 10.180          H  
ATOM   8298 3HG1 VAL A 536       9.550  70.534   7.064  1.00 10.180          H  
ATOM   8299 1HG2 VAL A 536       6.975  70.242   8.758  1.00 10.180          H  
ATOM   8300 2HG2 VAL A 536       7.002  70.732   7.057  1.00 10.180          H  
ATOM   8301 3HG2 VAL A 536       6.027  69.346   7.553  1.00 10.180          H  
ATOM   8302  N   LYS A 537       9.639  66.487   6.058  1.00  5.740          N  
ATOM   8303  CA  LYS A 537      10.875  65.823   5.661  1.00  5.610          C  
ATOM   8304  C   LYS A 537      11.043  65.724   4.147  1.00  5.620          C  
ATOM   8305  O   LYS A 537      12.101  66.069   3.597  1.00  5.660          O  
ATOM   8306  CB  LYS A 537      10.975  64.411   6.216  1.00  7.910          C  
ATOM   8307  CG  LYS A 537      11.298  64.291   7.688  1.00  7.910          C  
ATOM   8308  CD  LYS A 537      11.640  62.833   8.028  1.00  7.910          C  
ATOM   8309  CE  LYS A 537      10.388  61.971   8.125  1.00  7.910          C  
ATOM   8310  NZ  LYS A 537      10.690  60.571   8.554  1.00  7.910          N  
ATOM   8311  H   LYS A 537       8.953  66.020   6.666  1.00  6.890          H  
ATOM   8312  HA  LYS A 537      11.699  66.408   6.055  1.00  6.730          H  
ATOM   8313 1HB  LYS A 537      10.016  63.921   6.046  1.00  9.490          H  
ATOM   8314 2HB  LYS A 537      11.722  63.859   5.651  1.00  9.490          H  
ATOM   8315 1HG  LYS A 537      12.143  64.935   7.938  1.00  9.490          H  
ATOM   8316 2HG  LYS A 537      10.436  64.610   8.276  1.00  9.490          H  
ATOM   8317 1HD  LYS A 537      12.277  62.423   7.244  1.00  9.490          H  
ATOM   8318 2HD  LYS A 537      12.189  62.789   8.961  1.00  9.490          H  
ATOM   8319 1HE  LYS A 537       9.705  62.421   8.847  1.00  9.490          H  
ATOM   8320 2HE  LYS A 537       9.900  61.928   7.159  1.00  9.490          H  
ATOM   8321 1HZ  LYS A 537       9.797  60.046   8.608  1.00  9.490          H  
ATOM   8322 2HZ  LYS A 537      11.297  60.132   7.884  1.00  9.490          H  
ATOM   8323 3HZ  LYS A 537      11.128  60.565   9.461  1.00  9.490          H  
ATOM   8324  N   ASN A 538       9.978  65.299   3.461  1.00  5.610          N  
ATOM   8325  CA  ASN A 538       9.998  65.131   2.018  1.00  5.620          C  
ATOM   8326  C   ASN A 538       9.656  66.420   1.301  1.00  5.870          C  
ATOM   8327  O   ASN A 538       8.616  66.541   0.650  1.00  5.950          O  
ATOM   8328  CB  ASN A 538       9.092  63.995   1.613  1.00  7.860          C  
ATOM   8329  CG  ASN A 538       9.635  62.667   2.081  1.00  7.860          C  
ATOM   8330  OD1 ASN A 538      10.835  62.374   1.955  1.00  7.860          O  
ATOM   8331  ND2 ASN A 538       8.779  61.858   2.634  1.00  7.860          N  
ATOM   8332  H   ASN A 538       9.123  65.054   3.967  1.00  6.730          H  
ATOM   8333  HA  ASN A 538      11.012  64.869   1.717  1.00  6.740          H  
ATOM   8334 1HB  ASN A 538       8.103  64.147   2.050  1.00  9.440          H  
ATOM   8335 2HB  ASN A 538       8.980  63.979   0.534  1.00  9.440          H  
ATOM   8336 1HD2 ASN A 538       9.075  60.960   2.974  1.00  9.440          H  
ATOM   8337 2HD2 ASN A 538       7.820  62.127   2.729  1.00  9.440          H  
ATOM   8338  N   SER A 539      10.569  67.371   1.422  1.00  6.000          N  
ATOM   8339  CA  SER A 539      10.411  68.680   0.809  1.00  6.240          C  
ATOM   8340  C   SER A 539      11.753  69.230   0.375  1.00  6.280          C  
ATOM   8341  O   SER A 539      12.803  68.932   0.957  1.00  6.160          O  
ATOM   8342  CB  SER A 539       9.757  69.670   1.749  1.00  8.640          C  
ATOM   8343  OG  SER A 539      10.599  69.998   2.825  1.00  8.640          O  
ATOM   8344  H   SER A 539      11.371  67.130   2.004  1.00  7.200          H  
ATOM   8345  HA  SER A 539       9.790  68.567  -0.071  1.00  7.490          H  
ATOM   8346 1HB  SER A 539       9.492  70.573   1.199  1.00 10.370          H  
ATOM   8347 2HB  SER A 539       8.843  69.232   2.126  1.00 10.370          H  
ATOM   8348  HG  SER A 539      10.436  69.321   3.523  1.00 10.370          H  
ATOM   8349  N   ALA A 540      11.700  70.051  -0.657  1.00  6.460          N  
ATOM   8350  CA  ALA A 540      12.852  70.678  -1.278  1.00  6.540          C  
ATOM   8351  C   ALA A 540      13.316  71.964  -0.590  1.00  6.650          C  
ATOM   8352  O   ALA A 540      12.567  72.599   0.154  1.00  6.720          O  
ATOM   8353  CB  ALA A 540      12.535  70.946  -2.709  1.00  9.120          C  
ATOM   8354  H   ALA A 540      10.789  70.242  -1.047  1.00  7.750          H  
ATOM   8355  HA  ALA A 540      13.677  69.964  -1.239  1.00  7.850          H  
ATOM   8356 1HB  ALA A 540      13.402  71.321  -3.144  1.00 10.950          H  
ATOM   8357 2HB  ALA A 540      12.256  70.029  -3.203  1.00 10.950          H  
ATOM   8358 3HB  ALA A 540      11.734  71.670  -2.778  1.00 10.950          H  
ATOM   8359  N   LYS A 541      14.554  72.358  -0.893  1.00  6.680          N  
ATOM   8360  CA  LYS A 541      15.212  73.551  -0.344  1.00  6.780          C  
ATOM   8361  C   LYS A 541      14.405  74.839  -0.434  1.00  6.980          C  
ATOM   8362  O   LYS A 541      14.362  75.615   0.526  1.00  7.060          O  
ATOM   8363  CB  LYS A 541      16.555  73.766  -1.050  1.00  9.450          C  
ATOM   8364  CG  LYS A 541      17.429  74.965  -0.541  1.00  9.450          C  
ATOM   8365  CD  LYS A 541      17.299  76.250  -1.425  1.00  9.450          C  
ATOM   8366  CE  LYS A 541      18.009  76.135  -2.791  1.00  9.450          C  
ATOM   8367  NZ  LYS A 541      17.691  77.306  -3.669  1.00  9.450          N  
ATOM   8368  H   LYS A 541      15.085  71.775  -1.551  1.00  8.020          H  
ATOM   8369  HA  LYS A 541      15.389  73.370   0.705  1.00  8.140          H  
ATOM   8370 1HB  LYS A 541      17.149  72.858  -0.985  1.00 11.340          H  
ATOM   8371 2HB  LYS A 541      16.347  73.932  -2.084  1.00 11.340          H  
ATOM   8372 1HG  LYS A 541      17.128  75.213   0.479  1.00 11.340          H  
ATOM   8373 2HG  LYS A 541      18.473  74.650  -0.516  1.00 11.340          H  
ATOM   8374 1HD  LYS A 541      16.259  76.495  -1.613  1.00 11.340          H  
ATOM   8375 2HD  LYS A 541      17.740  77.085  -0.883  1.00 11.340          H  
ATOM   8376 1HE  LYS A 541      19.084  76.094  -2.633  1.00 11.340          H  
ATOM   8377 2HE  LYS A 541      17.691  75.234  -3.302  1.00 11.340          H  
ATOM   8378 1HZ  LYS A 541      18.155  77.212  -4.554  1.00 11.340          H  
ATOM   8379 2HZ  LYS A 541      16.661  77.327  -3.821  1.00 11.340          H  
ATOM   8380 3HZ  LYS A 541      17.977  78.160  -3.227  1.00 11.340          H  
ATOM   8381  N   ASP A 542      13.762  75.088  -1.570  1.00  7.050          N  
ATOM   8382  CA  ASP A 542      13.022  76.331  -1.778  1.00  7.230          C  
ATOM   8383  C   ASP A 542      11.824  76.497  -0.832  1.00  7.250          C  
ATOM   8384  O   ASP A 542      11.253  77.585  -0.729  1.00  7.400          O  
ATOM   8385  CB  ASP A 542      12.602  76.464  -3.250  1.00 10.050          C  
ATOM   8386  CG  ASP A 542      13.827  76.785  -4.203  1.00 10.050          C  
ATOM   8387  OD1 ASP A 542      14.869  77.199  -3.706  1.00 10.050          O  
ATOM   8388  OD2 ASP A 542      13.705  76.616  -5.384  1.00 10.050          O  
ATOM   8389  H   ASP A 542      13.817  74.423  -2.348  1.00  8.460          H  
ATOM   8390  HA  ASP A 542      13.705  77.155  -1.575  1.00  8.680          H  
ATOM   8391 1HB  ASP A 542      12.138  75.533  -3.577  1.00 12.060          H  
ATOM   8392 2HB  ASP A 542      11.860  77.256  -3.348  1.00 12.060          H  
ATOM   8393  N   CYS A 543      11.417  75.422  -0.150  1.00  7.090          N  
ATOM   8394  CA  CYS A 543      10.305  75.466   0.782  1.00  7.090          C  
ATOM   8395  C   CYS A 543      10.772  75.777   2.199  1.00  7.080          C  
ATOM   8396  O   CYS A 543       9.945  75.911   3.106  1.00  7.080          O  
ATOM   8397  CB  CYS A 543       9.561  74.132   0.792  1.00  9.930          C  
ATOM   8398  SG  CYS A 543       8.765  73.725  -0.771  1.00  9.930          S  
ATOM   8399  H   CYS A 543      11.921  74.534  -0.240  1.00  8.510          H  
ATOM   8400  HA  CYS A 543       9.617  76.247   0.463  1.00  8.510          H  
ATOM   8401 1HB  CYS A 543      10.264  73.327   1.036  1.00 11.910          H  
ATOM   8402 2HB  CYS A 543       8.804  74.148   1.569  1.00 11.910          H  
ATOM   8403  HG  CYS A 543       8.050  74.851  -0.844  1.00 11.910          H  
ATOM   8404  N   TYR A 544      12.077  75.949   2.403  1.00  7.060          N  
ATOM   8405  CA  TYR A 544      12.570  76.146   3.752  1.00  7.050          C  
ATOM   8406  C   TYR A 544      11.854  77.240   4.554  1.00  7.220          C  
ATOM   8407  O   TYR A 544      11.574  77.004   5.723  1.00  7.160          O  
ATOM   8408  CB  TYR A 544      14.089  76.305   3.795  1.00  9.870          C  
ATOM   8409  CG  TYR A 544      14.602  76.492   5.206  1.00  9.870          C  
ATOM   8410  CD1 TYR A 544      14.439  75.456   6.098  1.00  9.870          C  
ATOM   8411  CD2 TYR A 544      15.268  77.643   5.603  1.00  9.870          C  
ATOM   8412  CE1 TYR A 544      14.899  75.535   7.350  1.00  9.870          C  
ATOM   8413  CE2 TYR A 544      15.760  77.728   6.903  1.00  9.870          C  
ATOM   8414  CZ  TYR A 544      15.577  76.666   7.778  1.00  9.870          C  
ATOM   8415  OH  TYR A 544      16.047  76.718   9.079  1.00  9.870          O  
ATOM   8416  H   TYR A 544      12.745  75.874   1.625  1.00  8.470          H  
ATOM   8417  HA  TYR A 544      12.371  75.216   4.279  1.00  8.460          H  
ATOM   8418 1HB  TYR A 544      14.557  75.421   3.370  1.00 11.850          H  
ATOM   8419 2HB  TYR A 544      14.413  77.140   3.199  1.00 11.850          H  
ATOM   8420  HD1 TYR A 544      13.920  74.557   5.795  1.00 11.850          H  
ATOM   8421  HD2 TYR A 544      15.412  78.465   4.903  1.00 11.850          H  
ATOM   8422  HE1 TYR A 544      14.727  74.698   8.003  1.00 11.850          H  
ATOM   8423  HE2 TYR A 544      16.292  78.623   7.235  1.00 11.850          H  
ATOM   8424  HH  TYR A 544      16.183  77.657   9.372  1.00 11.850          H  
ATOM   8425  N   PRO A 545      11.582  78.460   4.048  1.00  7.430          N  
ATOM   8426  CA  PRO A 545      10.863  79.469   4.815  1.00  7.590          C  
ATOM   8427  C   PRO A 545       9.559  78.903   5.422  1.00  7.530          C  
ATOM   8428  O   PRO A 545       9.176  79.272   6.538  1.00  7.570          O  
ATOM   8429  CB  PRO A 545      10.588  80.535   3.745  1.00 11.380          C  
ATOM   8430  CG  PRO A 545      11.766  80.393   2.778  1.00 11.380          C  
ATOM   8431  CD  PRO A 545      11.995  78.898   2.688  1.00 11.380          C  
ATOM   8432  HA  PRO A 545      11.519  79.855   5.597  1.00  9.110          H  
ATOM   8433 1HB  PRO A 545       9.614  80.357   3.266  1.00 13.660          H  
ATOM   8434 2HB  PRO A 545      10.544  81.530   4.211  1.00 13.660          H  
ATOM   8435 1HG  PRO A 545      11.522  80.845   1.799  1.00 13.660          H  
ATOM   8436 2HG  PRO A 545      12.643  80.926   3.167  1.00 13.660          H  
ATOM   8437 1HD  PRO A 545      11.335  78.496   1.908  1.00 13.660          H  
ATOM   8438 2HD  PRO A 545      13.041  78.695   2.489  1.00 13.660          H  
ATOM   8439  N   ALA A 546       8.872  78.009   4.685  1.00  7.440          N  
ATOM   8440  CA  ALA A 546       7.654  77.371   5.160  1.00  7.380          C  
ATOM   8441  C   ALA A 546       7.970  76.476   6.348  1.00  7.210          C  
ATOM   8442  O   ALA A 546       7.190  76.381   7.308  1.00  7.200          O  
ATOM   8443  CB  ALA A 546       6.999  76.599   4.049  1.00 10.360          C  
ATOM   8444  H   ALA A 546       9.207  77.698   3.772  1.00  8.930          H  
ATOM   8445  HA  ALA A 546       6.969  78.148   5.496  1.00  8.860          H  
ATOM   8446 1HB  ALA A 546       6.084  76.148   4.417  1.00 12.430          H  
ATOM   8447 2HB  ALA A 546       6.769  77.275   3.224  1.00 12.430          H  
ATOM   8448 3HB  ALA A 546       7.666  75.843   3.702  1.00 12.430          H  
ATOM   8449  N   VAL A 547       9.116  75.790   6.250  1.00  7.060          N  
ATOM   8450  CA  VAL A 547       9.583  74.879   7.283  1.00  6.890          C  
ATOM   8451  C   VAL A 547       9.834  75.704   8.543  1.00  6.970          C  
ATOM   8452  O   VAL A 547       9.460  75.275   9.638  1.00  6.890          O  
ATOM   8453  CB  VAL A 547      10.863  74.112   6.844  1.00  9.710          C  
ATOM   8454  CG1 VAL A 547      11.451  73.282   8.011  1.00  9.710          C  
ATOM   8455  CG2 VAL A 547      10.527  73.219   5.631  1.00  9.710          C  
ATOM   8456  H   VAL A 547       9.674  75.937   5.401  1.00  8.470          H  
ATOM   8457  HA  VAL A 547       8.802  74.148   7.488  1.00  8.270          H  
ATOM   8458  HB  VAL A 547      11.614  74.815   6.574  1.00 11.660          H  
ATOM   8459 1HG1 VAL A 547      12.353  72.776   7.669  1.00 11.660          H  
ATOM   8460 2HG1 VAL A 547      11.705  73.929   8.850  1.00 11.660          H  
ATOM   8461 3HG1 VAL A 547      10.723  72.540   8.340  1.00 11.660          H  
ATOM   8462 1HG2 VAL A 547      11.423  72.691   5.299  1.00 11.660          H  
ATOM   8463 2HG2 VAL A 547       9.769  72.504   5.909  1.00 11.660          H  
ATOM   8464 3HG2 VAL A 547      10.150  73.837   4.817  1.00 11.660          H  
ATOM   8465  N   GLN A 548      10.464  76.882   8.396  1.00  7.120          N  
ATOM   8466  CA  GLN A 548      10.729  77.745   9.551  1.00  7.210          C  
ATOM   8467  C   GLN A 548       9.427  78.187  10.240  1.00  7.290          C  
ATOM   8468  O   GLN A 548       9.330  78.144  11.474  1.00  7.250          O  
ATOM   8469  CB  GLN A 548      11.490  79.009   9.135  1.00 10.060          C  
ATOM   8470  CG  GLN A 548      12.928  78.815   8.711  1.00 10.060          C  
ATOM   8471  CD  GLN A 548      13.541  80.133   8.200  1.00 10.060          C  
ATOM   8472  OE1 GLN A 548      12.904  80.822   7.399  1.00 10.060          O  
ATOM   8473  NE2 GLN A 548      14.737  80.504   8.658  1.00 10.060          N  
ATOM   8474  H   GLN A 548      10.780  77.138   7.453  1.00  8.540          H  
ATOM   8475  HA  GLN A 548      11.328  77.185  10.266  1.00  8.650          H  
ATOM   8476 1HB  GLN A 548      10.969  79.482   8.308  1.00 12.070          H  
ATOM   8477 2HB  GLN A 548      11.486  79.716   9.961  1.00 12.070          H  
ATOM   8478 1HG  GLN A 548      13.521  78.453   9.553  1.00 12.070          H  
ATOM   8479 2HG  GLN A 548      12.940  78.089   7.897  1.00 12.070          H  
ATOM   8480 1HE2 GLN A 548      15.145  81.361   8.351  1.00 12.070          H  
ATOM   8481 2HE2 GLN A 548      15.261  79.937   9.339  1.00 12.070          H  
ATOM   8482  N   LYS A 549       8.412  78.572   9.454  1.00  7.400          N  
ATOM   8483  CA  LYS A 549       7.138  78.992  10.039  1.00  7.490          C  
ATOM   8484  C   LYS A 549       6.458  77.836  10.766  1.00  7.310          C  
ATOM   8485  O   LYS A 549       5.936  78.001  11.878  1.00  7.300          O  
ATOM   8486  CB  LYS A 549       6.200  79.540   8.960  1.00 10.450          C  
ATOM   8487  CG  LYS A 549       6.608  80.891   8.381  1.00 10.450          C  
ATOM   8488  CD  LYS A 549       5.634  81.348   7.291  1.00 10.450          C  
ATOM   8489  CE  LYS A 549       6.052  82.685   6.690  1.00 10.450          C  
ATOM   8490  NZ  LYS A 549       5.127  83.125   5.602  1.00 10.450          N  
ATOM   8491  H   LYS A 549       8.559  78.627   8.438  1.00  8.880          H  
ATOM   8492  HA  LYS A 549       7.335  79.778  10.766  1.00  8.990          H  
ATOM   8493 1HB  LYS A 549       6.158  78.829   8.132  1.00 12.540          H  
ATOM   8494 2HB  LYS A 549       5.193  79.631   9.364  1.00 12.540          H  
ATOM   8495 1HG  LYS A 549       6.629  81.631   9.180  1.00 12.540          H  
ATOM   8496 2HG  LYS A 549       7.609  80.811   7.958  1.00 12.540          H  
ATOM   8497 1HD  LYS A 549       5.607  80.597   6.498  1.00 12.540          H  
ATOM   8498 2HD  LYS A 549       4.633  81.444   7.712  1.00 12.540          H  
ATOM   8499 1HE  LYS A 549       6.061  83.440   7.475  1.00 12.540          H  
ATOM   8500 2HE  LYS A 549       7.060  82.590   6.282  1.00 12.540          H  
ATOM   8501 1HZ  LYS A 549       5.440  84.012   5.231  1.00 12.540          H  
ATOM   8502 2HZ  LYS A 549       5.121  82.437   4.862  1.00 12.540          H  
ATOM   8503 3HZ  LYS A 549       4.192  83.228   5.971  1.00 12.540          H  
ATOM   8504  N   THR A 550       6.513  76.653  10.149  1.00  7.150          N  
ATOM   8505  CA  THR A 550       5.915  75.443  10.682  1.00  6.970          C  
ATOM   8506  C   THR A 550       6.590  75.106  12.009  1.00  6.850          C  
ATOM   8507  O   THR A 550       5.913  74.768  12.986  1.00  6.790          O  
ATOM   8508  CB  THR A 550       6.048  74.290   9.654  1.00  9.830          C  
ATOM   8509  OG1 THR A 550       5.380  74.670   8.440  1.00  9.830          O  
ATOM   8510  CG2 THR A 550       5.399  73.015  10.183  1.00  9.830          C  
ATOM   8511  H   THR A 550       6.950  76.600   9.227  1.00  8.580          H  
ATOM   8512  HA  THR A 550       4.857  75.624  10.868  1.00  8.360          H  
ATOM   8513  HB  THR A 550       7.099  74.105   9.444  1.00 11.800          H  
ATOM   8514  HG1 THR A 550       5.895  75.381   7.997  1.00 11.800          H  
ATOM   8515 1HG2 THR A 550       5.494  72.224   9.442  1.00 11.800          H  
ATOM   8516 2HG2 THR A 550       5.894  72.722  11.082  1.00 11.800          H  
ATOM   8517 3HG2 THR A 550       4.343  73.195  10.386  1.00 11.800          H  
ATOM   8518  N   THR A 551       7.925  75.212  12.034  1.00  6.830          N  
ATOM   8519  CA  THR A 551       8.750  74.923  13.198  1.00  6.730          C  
ATOM   8520  C   THR A 551       8.356  75.803  14.382  1.00  6.850          C  
ATOM   8521  O   THR A 551       8.224  75.304  15.505  1.00  6.750          O  
ATOM   8522  CB  THR A 551      10.239  75.128  12.855  1.00  9.460          C  
ATOM   8523  OG1 THR A 551      10.608  74.233  11.802  1.00  9.460          O  
ATOM   8524  CG2 THR A 551      11.108  74.854  14.045  1.00  9.460          C  
ATOM   8525  H   THR A 551       8.402  75.465  11.169  1.00  8.200          H  
ATOM   8526  HA  THR A 551       8.606  73.885  13.480  1.00  8.080          H  
ATOM   8527  HB  THR A 551      10.400  76.146  12.525  1.00 11.350          H  
ATOM   8528  HG1 THR A 551      10.138  74.501  10.990  1.00 11.350          H  
ATOM   8529 1HG2 THR A 551      12.127  74.998  13.733  1.00 11.350          H  
ATOM   8530 2HG2 THR A 551      10.872  75.535  14.865  1.00 11.350          H  
ATOM   8531 3HG2 THR A 551      10.970  73.837  14.375  1.00 11.350          H  
ATOM   8532  N   LEU A 552       8.178  77.111  14.151  1.00  7.060          N  
ATOM   8533  CA  LEU A 552       7.769  77.991  15.242  1.00  7.190          C  
ATOM   8534  C   LEU A 552       6.383  77.617  15.782  1.00  7.170          C  
ATOM   8535  O   LEU A 552       6.169  77.653  17.000  1.00  7.180          O  
ATOM   8536  CB  LEU A 552       7.807  79.456  14.793  1.00 10.010          C  
ATOM   8537  CG  LEU A 552       9.237  80.070  14.548  1.00 10.010          C  
ATOM   8538  CD1 LEU A 552       9.081  81.440  13.894  1.00 10.010          C  
ATOM   8539  CD2 LEU A 552      10.020  80.208  15.906  1.00 10.010          C  
ATOM   8540  H   LEU A 552       8.372  77.486  13.214  1.00  8.470          H  
ATOM   8541  HA  LEU A 552       8.471  77.859  16.057  1.00  8.630          H  
ATOM   8542 1HB  LEU A 552       7.248  79.534  13.856  1.00 12.020          H  
ATOM   8543 2HB  LEU A 552       7.304  80.062  15.545  1.00 12.020          H  
ATOM   8544  HG  LEU A 552       9.798  79.425  13.867  1.00 12.020          H  
ATOM   8545 1HD1 LEU A 552      10.066  81.868  13.705  1.00 12.020          H  
ATOM   8546 2HD1 LEU A 552       8.548  81.329  12.947  1.00 12.020          H  
ATOM   8547 3HD1 LEU A 552       8.520  82.100  14.552  1.00 12.020          H  
ATOM   8548 1HD2 LEU A 552      11.001  80.640  15.714  1.00 12.020          H  
ATOM   8549 2HD2 LEU A 552       9.468  80.859  16.590  1.00 12.020          H  
ATOM   8550 3HD2 LEU A 552      10.153  79.241  16.370  1.00 12.020          H  
ATOM   8551  N   VAL A 553       5.450  77.221  14.900  1.00  7.150          N  
ATOM   8552  CA  VAL A 553       4.129  76.800  15.372  1.00  7.130          C  
ATOM   8553  C   VAL A 553       4.264  75.570  16.263  1.00  6.920          C  
ATOM   8554  O   VAL A 553       3.601  75.480  17.297  1.00  6.910          O  
ATOM   8555  CB  VAL A 553       3.147  76.490  14.225  1.00  9.990          C  
ATOM   8556  CG1 VAL A 553       1.858  75.862  14.810  1.00  9.990          C  
ATOM   8557  CG2 VAL A 553       2.822  77.768  13.476  1.00  9.990          C  
ATOM   8558  H   VAL A 553       5.659  77.275  13.895  1.00  8.580          H  
ATOM   8559  HA  VAL A 553       3.706  77.609  15.965  1.00  8.560          H  
ATOM   8560  HB  VAL A 553       3.597  75.771  13.539  1.00 11.990          H  
ATOM   8561 1HG1 VAL A 553       1.166  75.650  14.023  1.00 11.990          H  
ATOM   8562 2HG1 VAL A 553       2.087  74.941  15.324  1.00 11.990          H  
ATOM   8563 3HG1 VAL A 553       1.398  76.562  15.508  1.00 11.990          H  
ATOM   8564 1HG2 VAL A 553       2.130  77.549  12.663  1.00 11.990          H  
ATOM   8565 2HG2 VAL A 553       2.368  78.483  14.159  1.00 11.990          H  
ATOM   8566 3HG2 VAL A 553       3.734  78.192  13.067  1.00 11.990          H  
ATOM   8567  N   ILE A 554       5.099  74.621  15.853  1.00  6.740          N  
ATOM   8568  CA  ILE A 554       5.342  73.401  16.608  1.00  6.530          C  
ATOM   8569  C   ILE A 554       5.873  73.718  17.998  1.00  6.550          C  
ATOM   8570  O   ILE A 554       5.428  73.103  18.969  1.00  6.470          O  
ATOM   8571  CB  ILE A 554       6.304  72.509  15.821  1.00  9.230          C  
ATOM   8572  CG1 ILE A 554       5.546  72.002  14.581  1.00  9.230          C  
ATOM   8573  CG2 ILE A 554       6.849  71.346  16.716  1.00  9.230          C  
ATOM   8574  CD1 ILE A 554       6.413  71.448  13.512  1.00  9.230          C  
ATOM   8575  H   ILE A 554       5.561  74.754  14.946  1.00  8.090          H  
ATOM   8576  HA  ILE A 554       4.399  72.871  16.715  1.00  7.840          H  
ATOM   8577  HB  ILE A 554       7.135  73.100  15.471  1.00 11.070          H  
ATOM   8578 1HG1 ILE A 554       4.877  71.222  14.910  1.00 11.070          H  
ATOM   8579 2HG1 ILE A 554       4.942  72.803  14.160  1.00 11.070          H  
ATOM   8580 1HG2 ILE A 554       7.536  70.726  16.149  1.00 11.070          H  
ATOM   8581 2HG2 ILE A 554       7.380  71.747  17.572  1.00 11.070          H  
ATOM   8582 3HG2 ILE A 554       6.019  70.736  17.071  1.00 11.070          H  
ATOM   8583 1HD1 ILE A 554       5.789  71.091  12.697  1.00 11.070          H  
ATOM   8584 2HD1 ILE A 554       7.040  72.248  13.168  1.00 11.070          H  
ATOM   8585 3HD1 ILE A 554       7.031  70.652  13.853  1.00 11.070          H  
ATOM   8586  N   MET A 555       6.831  74.641  18.104  1.00  6.650          N  
ATOM   8587  CA  MET A 555       7.344  75.032  19.414  1.00  6.660          C  
ATOM   8588  C   MET A 555       6.240  75.617  20.304  1.00  6.780          C  
ATOM   8589  O   MET A 555       6.170  75.302  21.498  1.00  6.730          O  
ATOM   8590  CB  MET A 555       8.427  76.073  19.264  1.00  9.320          C  
ATOM   8591  CG  MET A 555       9.691  75.588  18.651  1.00  9.320          C  
ATOM   8592  SD  MET A 555      10.810  76.939  18.329  1.00  9.320          S  
ATOM   8593  CE  MET A 555      11.344  77.385  19.967  1.00  9.320          C  
ATOM   8594  H   MET A 555       7.213  75.054  17.245  1.00  7.980          H  
ATOM   8595  HA  MET A 555       7.749  74.149  19.905  1.00  7.990          H  
ATOM   8596 1HB  MET A 555       8.054  76.891  18.644  1.00 11.180          H  
ATOM   8597 2HB  MET A 555       8.644  76.483  20.240  1.00 11.180          H  
ATOM   8598 1HG  MET A 555      10.175  74.881  19.319  1.00 11.180          H  
ATOM   8599 2HG  MET A 555       9.477  75.080  17.712  1.00 11.180          H  
ATOM   8600 1HE  MET A 555      12.046  78.183  19.893  1.00 11.180          H  
ATOM   8601 2HE  MET A 555      10.499  77.712  20.569  1.00 11.180          H  
ATOM   8602 3HE  MET A 555      11.824  76.530  20.439  1.00 11.180          H  
ATOM   8603  N   GLU A 556       5.371  76.455  19.723  1.00  6.920          N  
ATOM   8604  CA  GLU A 556       4.273  77.049  20.481  1.00  7.030          C  
ATOM   8605  C   GLU A 556       3.322  75.947  20.966  1.00  6.920          C  
ATOM   8606  O   GLU A 556       2.841  75.974  22.108  1.00  6.930          O  
ATOM   8607  CB  GLU A 556       3.521  78.043  19.588  1.00  9.800          C  
ATOM   8608  CG  GLU A 556       2.391  78.833  20.235  1.00  9.800          C  
ATOM   8609  CD  GLU A 556       2.836  79.858  21.244  1.00  9.800          C  
ATOM   8610  OE1 GLU A 556       4.011  80.198  21.293  1.00  9.800          O  
ATOM   8611  OE2 GLU A 556       1.983  80.333  21.956  1.00  9.800          O  
ATOM   8612  H   GLU A 556       5.521  76.730  18.744  1.00  8.300          H  
ATOM   8613  HA  GLU A 556       4.682  77.574  21.345  1.00  8.440          H  
ATOM   8614 1HB  GLU A 556       4.234  78.755  19.171  1.00 11.760          H  
ATOM   8615 2HB  GLU A 556       3.089  77.505  18.748  1.00 11.760          H  
ATOM   8616 1HG  GLU A 556       1.841  79.343  19.446  1.00 11.760          H  
ATOM   8617 2HG  GLU A 556       1.705  78.134  20.716  1.00 11.760          H  
ATOM   8618  N   ARG A 557       3.051  74.970  20.093  1.00  6.810          N  
ATOM   8619  CA  ARG A 557       2.195  73.847  20.438  1.00  6.700          C  
ATOM   8620  C   ARG A 557       2.817  73.004  21.550  1.00  6.540          C  
ATOM   8621  O   ARG A 557       2.116  72.581  22.472  1.00  6.500          O  
ATOM   8622  CB  ARG A 557       1.908  73.005  19.220  1.00  9.420          C  
ATOM   8623  CG  ARG A 557       1.006  73.676  18.221  1.00  9.420          C  
ATOM   8624  CD  ARG A 557       0.813  72.865  17.000  1.00  9.420          C  
ATOM   8625  NE  ARG A 557       0.087  71.647  17.283  1.00  9.420          N  
ATOM   8626  CZ  ARG A 557      -1.258  71.576  17.388  1.00  9.420          C  
ATOM   8627  NH1 ARG A 557      -1.999  72.648  17.237  1.00  9.420          N  
ATOM   8628  NH2 ARG A 557      -1.851  70.439  17.650  1.00  9.420          N  
ATOM   8629  H   ARG A 557       3.430  75.043  19.144  1.00  8.170          H  
ATOM   8630  HA  ARG A 557       1.246  74.244  20.796  1.00  8.040          H  
ATOM   8631 1HB  ARG A 557       2.840  72.783  18.715  1.00 11.310          H  
ATOM   8632 2HB  ARG A 557       1.448  72.068  19.524  1.00 11.310          H  
ATOM   8633 1HG  ARG A 557       0.043  73.838  18.693  1.00 11.310          H  
ATOM   8634 2HG  ARG A 557       1.418  74.634  17.939  1.00 11.310          H  
ATOM   8635 1HD  ARG A 557       0.265  73.438  16.258  1.00 11.310          H  
ATOM   8636 2HD  ARG A 557       1.788  72.594  16.591  1.00 11.310          H  
ATOM   8637  HE  ARG A 557       0.618  70.791  17.399  1.00 11.310          H  
ATOM   8638 1HH1 ARG A 557      -1.592  73.539  17.030  1.00 11.310          H  
ATOM   8639 2HH1 ARG A 557      -3.031  72.563  17.305  1.00 11.310          H  
ATOM   8640 1HH2 ARG A 557      -1.314  69.592  17.769  1.00 11.310          H  
ATOM   8641 2HH2 ARG A 557      -2.871  70.427  17.739  1.00 11.310          H  
ATOM   8642  N   LEU A 558       4.140  72.810  21.505  1.00  6.460          N  
ATOM   8643  CA  LEU A 558       4.844  72.048  22.531  1.00  6.310          C  
ATOM   8644  C   LEU A 558       4.532  72.677  23.893  1.00  6.370          C  
ATOM   8645  O   LEU A 558       4.204  71.963  24.852  1.00  6.220          O  
ATOM   8646  CB  LEU A 558       6.368  72.120  22.285  1.00  8.890          C  
ATOM   8647  CG  LEU A 558       7.336  71.322  23.208  1.00  8.890          C  
ATOM   8648  CD1 LEU A 558       7.132  69.818  23.006  1.00  8.890          C  
ATOM   8649  CD2 LEU A 558       8.772  71.756  22.892  1.00  8.890          C  
ATOM   8650  H   LEU A 558       4.659  73.140  20.685  1.00  7.750          H  
ATOM   8651  HA  LEU A 558       4.492  71.021  22.515  1.00  7.570          H  
ATOM   8652 1HB  LEU A 558       6.556  71.811  21.254  1.00 10.670          H  
ATOM   8653 2HB  LEU A 558       6.663  73.148  22.375  1.00 10.670          H  
ATOM   8654  HG  LEU A 558       7.119  71.542  24.258  1.00 10.670          H  
ATOM   8655 1HD1 LEU A 558       7.818  69.275  23.653  1.00 10.670          H  
ATOM   8656 2HD1 LEU A 558       6.108  69.542  23.252  1.00 10.670          H  
ATOM   8657 3HD1 LEU A 558       7.338  69.557  21.968  1.00 10.670          H  
ATOM   8658 1HD2 LEU A 558       9.473  71.209  23.520  1.00 10.670          H  
ATOM   8659 2HD2 LEU A 558       8.983  71.554  21.864  1.00 10.670          H  
ATOM   8660 3HD2 LEU A 558       8.876  72.828  23.073  1.00 10.670          H  
ATOM   8661  N   GLN A 559       4.603  74.022  23.961  1.00  6.590          N  
ATOM   8662  CA  GLN A 559       4.321  74.726  25.211  1.00  6.650          C  
ATOM   8663  C   GLN A 559       2.859  74.564  25.623  1.00  6.670          C  
ATOM   8664  O   GLN A 559       2.565  74.425  26.814  1.00  6.600          O  
ATOM   8665  CB  GLN A 559       4.620  76.222  25.093  1.00  9.290          C  
ATOM   8666  CG  GLN A 559       6.063  76.568  24.844  1.00  9.290          C  
ATOM   8667  CD  GLN A 559       6.969  76.043  25.879  1.00  9.290          C  
ATOM   8668  OE1 GLN A 559       6.717  76.121  27.078  1.00  9.290          O  
ATOM   8669  NE2 GLN A 559       8.052  75.477  25.424  1.00  9.290          N  
ATOM   8670  H   GLN A 559       4.927  74.532  23.130  1.00  7.910          H  
ATOM   8671  HA  GLN A 559       4.940  74.297  25.994  1.00  7.980          H  
ATOM   8672 1HB  GLN A 559       4.033  76.647  24.279  1.00 11.140          H  
ATOM   8673 2HB  GLN A 559       4.317  76.718  26.012  1.00 11.140          H  
ATOM   8674 1HG  GLN A 559       6.365  76.148  23.889  1.00 11.140          H  
ATOM   8675 2HG  GLN A 559       6.168  77.657  24.821  1.00 11.140          H  
ATOM   8676 1HE2 GLN A 559       8.721  75.084  26.057  1.00 11.140          H  
ATOM   8677 2HE2 GLN A 559       8.215  75.418  24.442  1.00 11.140          H  
ATOM   8678  N   GLN A 560       1.941  74.553  24.642  1.00  6.760          N  
ATOM   8679  CA  GLN A 560       0.521  74.389  24.955  1.00  6.810          C  
ATOM   8680  C   GLN A 560       0.287  73.035  25.605  1.00  6.590          C  
ATOM   8681  O   GLN A 560      -0.541  72.909  26.510  1.00  6.650          O  
ATOM   8682  CB  GLN A 560      -0.357  74.496  23.703  1.00  9.510          C  
ATOM   8683  CG  GLN A 560      -1.873  74.478  23.984  1.00  9.510          C  
ATOM   8684  CD  GLN A 560      -2.329  75.698  24.764  1.00  9.510          C  
ATOM   8685  OE1 GLN A 560      -2.116  76.833  24.305  1.00  9.510          O  
ATOM   8686  NE2 GLN A 560      -2.946  75.487  25.924  1.00  9.510          N  
ATOM   8687  H   GLN A 560       2.248  74.745  23.680  1.00  8.110          H  
ATOM   8688  HA  GLN A 560       0.231  75.165  25.662  1.00  8.170          H  
ATOM   8689 1HB  GLN A 560      -0.107  75.407  23.160  1.00 11.420          H  
ATOM   8690 2HB  GLN A 560      -0.139  73.659  23.042  1.00 11.420          H  
ATOM   8691 1HG  GLN A 560      -2.401  74.463  23.034  1.00 11.420          H  
ATOM   8692 2HG  GLN A 560      -2.127  73.589  24.560  1.00 11.420          H  
ATOM   8693 1HE2 GLN A 560      -3.262  76.262  26.477  1.00 11.420          H  
ATOM   8694 2HE2 GLN A 560      -3.085  74.548  26.255  1.00 11.420          H  
ATOM   8695  N   VAL A 561       1.014  72.020  25.143  1.00  6.360          N  
ATOM   8696  CA  VAL A 561       0.887  70.693  25.717  1.00  6.110          C  
ATOM   8697  C   VAL A 561       1.415  70.721  27.153  1.00  6.000          C  
ATOM   8698  O   VAL A 561       0.738  70.277  28.072  1.00  5.910          O  
ATOM   8699  CB  VAL A 561       1.623  69.622  24.875  1.00  8.650          C  
ATOM   8700  CG1 VAL A 561       1.611  68.244  25.599  1.00  8.650          C  
ATOM   8701  CG2 VAL A 561       0.945  69.503  23.517  1.00  8.650          C  
ATOM   8702  H   VAL A 561       1.640  72.202  24.350  1.00  7.630          H  
ATOM   8703  HA  VAL A 561      -0.168  70.427  25.738  1.00  7.330          H  
ATOM   8704  HB  VAL A 561       2.663  69.922  24.739  1.00 10.380          H  
ATOM   8705 1HG1 VAL A 561       2.132  67.519  24.983  1.00 10.380          H  
ATOM   8706 2HG1 VAL A 561       2.108  68.315  26.564  1.00 10.380          H  
ATOM   8707 3HG1 VAL A 561       0.582  67.912  25.748  1.00 10.380          H  
ATOM   8708 1HG2 VAL A 561       1.468  68.763  22.916  1.00 10.380          H  
ATOM   8709 2HG2 VAL A 561      -0.083  69.202  23.658  1.00 10.380          H  
ATOM   8710 3HG2 VAL A 561       0.970  70.457  23.006  1.00 10.380          H  
ATOM   8711  N   LEU A 562       2.576  71.327  27.392  1.00  6.030          N  
ATOM   8712  CA  LEU A 562       3.118  71.345  28.754  1.00  5.950          C  
ATOM   8713  C   LEU A 562       2.168  72.019  29.746  1.00  6.070          C  
ATOM   8714  O   LEU A 562       2.016  71.573  30.887  1.00  6.020          O  
ATOM   8715  CB  LEU A 562       4.428  72.140  28.808  1.00  8.360          C  
ATOM   8716  CG  LEU A 562       5.652  71.574  28.096  1.00  8.360          C  
ATOM   8717  CD1 LEU A 562       6.732  72.615  28.151  1.00  8.360          C  
ATOM   8718  CD2 LEU A 562       6.136  70.288  28.749  1.00  8.360          C  
ATOM   8719  H   LEU A 562       3.111  71.711  26.605  1.00  7.240          H  
ATOM   8720  HA  LEU A 562       3.276  70.321  29.076  1.00  7.140          H  
ATOM   8721 1HB  LEU A 562       4.235  73.120  28.372  1.00 10.030          H  
ATOM   8722 2HB  LEU A 562       4.693  72.288  29.852  1.00 10.030          H  
ATOM   8723  HG  LEU A 562       5.413  71.385  27.049  1.00 10.030          H  
ATOM   8724 1HD1 LEU A 562       7.577  72.241  27.645  1.00 10.030          H  
ATOM   8725 2HD1 LEU A 562       6.398  73.529  27.671  1.00 10.030          H  
ATOM   8726 3HD1 LEU A 562       6.992  72.828  29.184  1.00 10.030          H  
ATOM   8727 1HD2 LEU A 562       7.014  69.958  28.215  1.00 10.030          H  
ATOM   8728 2HD2 LEU A 562       6.392  70.473  29.791  1.00 10.030          H  
ATOM   8729 3HD2 LEU A 562       5.370  69.522  28.695  1.00 10.030          H  
ATOM   8730  N   GLN A 563       1.483  73.065  29.297  1.00  6.220          N  
ATOM   8731  CA  GLN A 563       0.554  73.810  30.141  1.00  6.330          C  
ATOM   8732  C   GLN A 563      -0.859  73.208  30.197  1.00  6.300          C  
ATOM   8733  O   GLN A 563      -1.758  73.784  30.816  1.00  6.410          O  
ATOM   8734  CB  GLN A 563       0.478  75.272  29.690  1.00  8.820          C  
ATOM   8735  CG  GLN A 563       1.774  76.051  29.892  1.00  8.820          C  
ATOM   8736  CD  GLN A 563       1.653  77.504  29.479  1.00  8.820          C  
ATOM   8737  OE1 GLN A 563       1.125  77.822  28.412  1.00  8.820          O  
ATOM   8738  NE2 GLN A 563       2.125  78.395  30.341  1.00  8.820          N  
ATOM   8739  H   GLN A 563       1.682  73.401  28.346  1.00  7.460          H  
ATOM   8740  HA  GLN A 563       0.950  73.800  31.154  1.00  7.600          H  
ATOM   8741 1HB  GLN A 563       0.239  75.298  28.621  1.00 10.580          H  
ATOM   8742 2HB  GLN A 563      -0.321  75.785  30.220  1.00 10.580          H  
ATOM   8743 1HG  GLN A 563       2.052  76.011  30.942  1.00 10.580          H  
ATOM   8744 2HG  GLN A 563       2.551  75.588  29.281  1.00 10.580          H  
ATOM   8745 1HE2 GLN A 563       2.079  79.383  30.139  1.00 10.580          H  
ATOM   8746 2HE2 GLN A 563       2.541  78.098  31.206  1.00 10.580          H  
ATOM   8747  N   MET A 564      -1.059  72.050  29.561  1.00  6.170          N  
ATOM   8748  CA  MET A 564      -2.341  71.353  29.514  1.00  6.150          C  
ATOM   8749  C   MET A 564      -2.758  70.850  30.897  1.00  6.020          C  
ATOM   8750  O   MET A 564      -3.953  70.682  31.160  1.00  6.000          O  
ATOM   8751  CB  MET A 564      -2.234  70.166  28.563  1.00  8.620          C  
ATOM   8752  CG  MET A 564      -3.538  69.530  28.104  1.00  8.620          C  
ATOM   8753  SD  MET A 564      -4.551  70.665  27.099  1.00  8.620          S  
ATOM   8754  CE  MET A 564      -3.624  70.727  25.528  1.00  8.620          C  
ATOM   8755  H   MET A 564      -0.278  71.617  29.060  1.00  7.400          H  
ATOM   8756  HA  MET A 564      -3.101  72.047  29.158  1.00  7.380          H  
ATOM   8757 1HB  MET A 564      -1.693  70.476  27.688  1.00 10.340          H  
ATOM   8758 2HB  MET A 564      -1.642  69.400  29.043  1.00 10.340          H  
ATOM   8759 1HG  MET A 564      -3.327  68.641  27.517  1.00 10.340          H  
ATOM   8760 2HG  MET A 564      -4.126  69.227  28.974  1.00 10.340          H  
ATOM   8761 1HE  MET A 564      -4.150  71.375  24.823  1.00 10.340          H  
ATOM   8762 2HE  MET A 564      -2.623  71.127  25.697  1.00 10.340          H  
ATOM   8763 3HE  MET A 564      -3.547  69.724  25.106  1.00 10.340          H  
ATOM   8764  N   GLU A 565      -1.763  70.610  31.762  1.00  5.920          N  
ATOM   8765  CA  GLU A 565      -1.905  70.025  33.098  1.00  5.720          C  
ATOM   8766  C   GLU A 565      -3.003  70.636  33.952  1.00  5.730          C  
ATOM   8767  O   GLU A 565      -3.725  69.911  34.646  1.00  5.630          O  
ATOM   8768  CB  GLU A 565      -0.579  70.127  33.854  1.00  8.090          C  
ATOM   8769  CG  GLU A 565      -0.575  69.432  35.225  1.00  8.090          C  
ATOM   8770  CD  GLU A 565      -0.706  67.932  35.103  1.00  8.090          C  
ATOM   8771  OE1 GLU A 565      -0.270  67.410  34.103  1.00  8.090          O  
ATOM   8772  OE2 GLU A 565      -1.254  67.309  35.986  1.00  8.090          O  
ATOM   8773  H   GLU A 565      -0.821  70.802  31.437  1.00  7.100          H  
ATOM   8774  HA  GLU A 565      -2.133  68.979  32.984  1.00  6.860          H  
ATOM   8775 1HB  GLU A 565       0.220  69.697  33.247  1.00  9.710          H  
ATOM   8776 2HB  GLU A 565      -0.335  71.178  34.013  1.00  9.710          H  
ATOM   8777 1HG  GLU A 565       0.366  69.659  35.723  1.00  9.710          H  
ATOM   8778 2HG  GLU A 565      -1.379  69.820  35.848  1.00  9.710          H  
ATOM   8779  N   SER A 566      -3.198  71.951  33.870  1.00  5.850          N  
ATOM   8780  CA  SER A 566      -4.188  72.634  34.693  1.00  5.850          C  
ATOM   8781  C   SER A 566      -5.609  72.099  34.487  1.00  5.950          C  
ATOM   8782  O   SER A 566      -6.487  72.334  35.322  1.00  5.910          O  
ATOM   8783  CB  SER A 566      -4.176  74.133  34.402  1.00  8.190          C  
ATOM   8784  OG  SER A 566      -2.972  74.746  34.818  1.00  8.190          O  
ATOM   8785  H   SER A 566      -2.605  72.519  33.275  1.00  7.020          H  
ATOM   8786  HA  SER A 566      -3.918  72.485  35.738  1.00  7.020          H  
ATOM   8787 1HB  SER A 566      -4.310  74.291  33.329  1.00  9.830          H  
ATOM   8788 2HB  SER A 566      -5.018  74.607  34.902  1.00  9.830          H  
ATOM   8789  HG  SER A 566      -3.075  75.721  34.615  1.00  9.830          H  
ATOM   8790  N   HIS A 567      -5.856  71.417  33.363  1.00  6.080          N  
ATOM   8791  CA  HIS A 567      -7.177  70.905  33.067  1.00  6.190          C  
ATOM   8792  C   HIS A 567      -7.233  69.388  32.897  1.00  5.980          C  
ATOM   8793  O   HIS A 567      -8.244  68.863  32.406  1.00  6.070          O  
ATOM   8794  CB  HIS A 567      -7.656  71.540  31.775  1.00  8.620          C  
ATOM   8795  CG  HIS A 567      -7.660  72.991  31.861  1.00  8.620          C  
ATOM   8796  ND1 HIS A 567      -8.554  73.697  32.629  1.00  8.620          N  
ATOM   8797  CD2 HIS A 567      -6.849  73.895  31.284  1.00  8.620          C  
ATOM   8798  CE1 HIS A 567      -8.296  74.982  32.515  1.00  8.620          C  
ATOM   8799  NE2 HIS A 567      -7.256  75.125  31.702  1.00  8.620          N  
ATOM   8800  H   HIS A 567      -5.096  71.236  32.699  1.00  7.300          H  
ATOM   8801  HA  HIS A 567      -7.860  71.175  33.869  1.00  7.430          H  
ATOM   8802 1HB  HIS A 567      -7.001  71.237  30.953  1.00 10.350          H  
ATOM   8803 2HB  HIS A 567      -8.666  71.203  31.547  1.00 10.350          H  
ATOM   8804  HD1 HIS A 567      -9.279  73.312  33.217  1.00 10.350          H  
ATOM   8805  HD2 HIS A 567      -5.999  73.796  30.607  1.00 10.350          H  
ATOM   8806  HE1 HIS A 567      -8.905  75.717  33.045  1.00 10.350          H  
ATOM   8807  N   ILE A 568      -6.201  68.641  33.294  1.00  5.720          N  
ATOM   8808  CA  ILE A 568      -6.327  67.221  32.985  1.00  5.540          C  
ATOM   8809  C   ILE A 568      -7.093  66.458  34.039  1.00  5.570          C  
ATOM   8810  O   ILE A 568      -6.540  66.020  35.048  1.00  5.660          O  
ATOM   8811  CB  ILE A 568      -4.961  66.542  32.748  1.00  7.830          C  
ATOM   8812  CG1 ILE A 568      -4.257  67.255  31.587  1.00  7.830          C  
ATOM   8813  CG2 ILE A 568      -5.169  65.033  32.421  1.00  7.830          C  
ATOM   8814  CD1 ILE A 568      -2.842  66.837  31.339  1.00  7.830          C  
ATOM   8815  H   ILE A 568      -5.372  69.037  33.752  1.00  6.860          H  
ATOM   8816  HA  ILE A 568      -6.877  67.127  32.048  1.00  6.650          H  
ATOM   8817  HB  ILE A 568      -4.336  66.655  33.635  1.00  9.390          H  
ATOM   8818 1HG1 ILE A 568      -4.836  67.105  30.671  1.00  9.390          H  
ATOM   8819 2HG1 ILE A 568      -4.250  68.309  31.811  1.00  9.390          H  
ATOM   8820 1HG2 ILE A 568      -4.228  64.566  32.248  1.00  9.390          H  
ATOM   8821 2HG2 ILE A 568      -5.663  64.520  33.241  1.00  9.390          H  
ATOM   8822 3HG2 ILE A 568      -5.786  64.950  31.523  1.00  9.390          H  
ATOM   8823 1HD1 ILE A 568      -2.457  67.433  30.527  1.00  9.390          H  
ATOM   8824 2HD1 ILE A 568      -2.234  66.988  32.217  1.00  9.390          H  
ATOM   8825 3HD1 ILE A 568      -2.805  65.796  31.070  1.00  9.390          H  
ATOM   8826  N   GLN A 569      -8.370  66.296  33.740  1.00  5.530          N  
ATOM   8827  CA  GLN A 569      -9.365  65.619  34.554  1.00  5.660          C  
ATOM   8828  C   GLN A 569      -9.991  64.578  33.650  1.00  5.620          C  
ATOM   8829  O   GLN A 569      -9.667  64.552  32.475  1.00  5.560          O  
ATOM   8830  CB  GLN A 569     -10.413  66.612  35.054  1.00  7.870          C  
ATOM   8831  CG  GLN A 569      -9.829  67.762  35.851  1.00  7.870          C  
ATOM   8832  CD  GLN A 569      -9.215  67.285  37.124  1.00  7.870          C  
ATOM   8833  OE1 GLN A 569      -9.716  66.334  37.735  1.00  7.870          O  
ATOM   8834  NE2 GLN A 569      -8.126  67.917  37.539  1.00  7.870          N  
ATOM   8835  H   GLN A 569      -8.666  66.748  32.871  1.00  6.640          H  
ATOM   8836  HA  GLN A 569      -8.882  65.119  35.393  1.00  6.790          H  
ATOM   8837 1HB  GLN A 569     -10.941  67.035  34.198  1.00  9.450          H  
ATOM   8838 2HB  GLN A 569     -11.146  66.101  35.671  1.00  9.450          H  
ATOM   8839 1HG  GLN A 569      -9.063  68.265  35.262  1.00  9.450          H  
ATOM   8840 2HG  GLN A 569     -10.626  68.460  36.096  1.00  9.450          H  
ATOM   8841 1HE2 GLN A 569      -7.671  67.627  38.380  1.00  9.450          H  
ATOM   8842 2HE2 GLN A 569      -7.747  68.677  37.006  1.00  9.450          H  
ATOM   8843  N   SER A 570     -10.922  63.750  34.131  1.00  5.890          N  
ATOM   8844  CA  SER A 570     -11.563  62.808  33.194  1.00  5.840          C  
ATOM   8845  C   SER A 570     -10.520  62.006  32.401  1.00  5.770          C  
ATOM   8846  O   SER A 570     -10.365  62.195  31.189  1.00  6.280          O  
ATOM   8847  CB  SER A 570     -12.519  63.531  32.255  1.00  8.200          C  
ATOM   8848  OG  SER A 570     -13.563  64.153  32.969  1.00  8.200          O  
ATOM   8849  H   SER A 570     -11.191  63.780  35.103  1.00  7.070          H  
ATOM   8850  HA  SER A 570     -12.153  62.100  33.779  1.00  7.010          H  
ATOM   8851 1HB  SER A 570     -11.984  64.275  31.668  1.00  9.840          H  
ATOM   8852 2HB  SER A 570     -12.937  62.811  31.553  1.00  9.840          H  
ATOM   8853  HG  SER A 570     -14.108  64.584  32.308  1.00  9.840          H  
ATOM   8854  N   THR A 571      -9.861  61.069  33.101  1.00  5.150          N  
ATOM   8855  CA  THR A 571      -8.687  60.279  32.698  1.00  4.890          C  
ATOM   8856  C   THR A 571      -8.422  60.057  31.205  1.00  5.030          C  
ATOM   8857  O   THR A 571      -7.249  60.071  30.816  1.00  4.950          O  
ATOM   8858  CB  THR A 571      -8.733  58.895  33.386  1.00  6.950          C  
ATOM   8859  OG1 THR A 571      -8.720  59.080  34.814  1.00  6.950          O  
ATOM   8860  CG2 THR A 571      -7.498  58.046  32.977  1.00  6.950          C  
ATOM   8861  H   THR A 571     -10.147  60.945  34.064  1.00  6.180          H  
ATOM   8862  HA  THR A 571      -7.815  60.800  33.096  1.00  5.870          H  
ATOM   8863  HB  THR A 571      -9.646  58.372  33.103  1.00  8.340          H  
ATOM   8864  HG1 THR A 571      -8.884  58.237  35.248  1.00  8.340          H  
ATOM   8865 1HG2 THR A 571      -7.543  57.088  33.487  1.00  8.340          H  
ATOM   8866 2HG2 THR A 571      -7.478  57.865  31.904  1.00  8.340          H  
ATOM   8867 3HG2 THR A 571      -6.584  58.567  33.268  1.00  8.340          H  
ATOM   8868  N   SER A 572      -9.421  59.855  30.343  1.00  5.200          N  
ATOM   8869  CA  SER A 572      -9.083  59.618  28.932  1.00  5.260          C  
ATOM   8870  C   SER A 572      -8.312  60.826  28.354  1.00  5.350          C  
ATOM   8871  O   SER A 572      -7.545  60.686  27.389  1.00  5.320          O  
ATOM   8872  CB  SER A 572     -10.337  59.345  28.121  1.00  7.340          C  
ATOM   8873  OG  SER A 572     -11.162  60.477  28.054  1.00  7.340          O  
ATOM   8874  H   SER A 572     -10.389  59.863  30.638  1.00  6.240          H  
ATOM   8875  HA  SER A 572      -8.440  58.740  28.874  1.00  6.310          H  
ATOM   8876 1HB  SER A 572     -10.053  59.041  27.114  1.00  8.810          H  
ATOM   8877 2HB  SER A 572     -10.887  58.518  28.569  1.00  8.810          H  
ATOM   8878  HG  SER A 572     -11.903  60.234  27.492  1.00  8.810          H  
ATOM   8879  N   ASP A 573      -8.472  61.996  28.991  1.00  5.490          N  
ATOM   8880  CA  ASP A 573      -7.764  63.220  28.647  1.00  5.580          C  
ATOM   8881  C   ASP A 573      -6.262  63.058  28.926  1.00  5.430          C  
ATOM   8882  O   ASP A 573      -5.438  63.619  28.204  1.00  5.430          O  
ATOM   8883  CB  ASP A 573      -8.306  64.398  29.461  1.00  7.780          C  
ATOM   8884  CG  ASP A 573      -7.837  65.764  28.975  1.00  7.780          C  
ATOM   8885  OD1 ASP A 573      -8.238  66.185  27.914  1.00  7.780          O  
ATOM   8886  OD2 ASP A 573      -7.063  66.361  29.668  1.00  7.780          O  
ATOM   8887  H   ASP A 573      -9.161  62.040  29.749  1.00  6.590          H  
ATOM   8888  HA  ASP A 573      -7.909  63.425  27.587  1.00  6.700          H  
ATOM   8889 1HB  ASP A 573      -9.398  64.369  29.457  1.00  9.330          H  
ATOM   8890 2HB  ASP A 573      -8.003  64.281  30.505  1.00  9.330          H  
ATOM   8891  N   ARG A 574      -5.897  62.309  29.988  1.00  5.270          N  
ATOM   8892  CA  ARG A 574      -4.505  62.080  30.355  1.00  5.120          C  
ATOM   8893  C   ARG A 574      -3.852  61.285  29.255  1.00  5.020          C  
ATOM   8894  O   ARG A 574      -2.695  61.529  28.902  1.00  4.980          O  
ATOM   8895  CB  ARG A 574      -4.384  61.330  31.681  1.00  7.230          C  
ATOM   8896  CG  ARG A 574      -2.944  60.963  32.134  1.00  7.230          C  
ATOM   8897  CD  ARG A 574      -2.069  62.141  32.442  1.00  7.230          C  
ATOM   8898  NE  ARG A 574      -2.499  62.859  33.649  1.00  7.230          N  
ATOM   8899  CZ  ARG A 574      -1.989  64.045  34.071  1.00  7.230          C  
ATOM   8900  NH1 ARG A 574      -1.036  64.636  33.386  1.00  7.230          N  
ATOM   8901  NH2 ARG A 574      -2.449  64.616  35.177  1.00  7.230          N  
ATOM   8902  H   ARG A 574      -6.603  61.834  30.542  1.00  6.320          H  
ATOM   8903  HA  ARG A 574      -4.010  63.042  30.441  1.00  6.140          H  
ATOM   8904 1HB  ARG A 574      -4.855  61.906  32.472  1.00  8.670          H  
ATOM   8905 2HB  ARG A 574      -4.922  60.386  31.607  1.00  8.670          H  
ATOM   8906 1HG  ARG A 574      -3.011  60.353  33.033  1.00  8.670          H  
ATOM   8907 2HG  ARG A 574      -2.455  60.375  31.351  1.00  8.670          H  
ATOM   8908 1HD  ARG A 574      -1.052  61.782  32.602  1.00  8.670          H  
ATOM   8909 2HD  ARG A 574      -2.073  62.832  31.607  1.00  8.670          H  
ATOM   8910  HE  ARG A 574      -3.231  62.441  34.212  1.00  8.670          H  
ATOM   8911 1HH1 ARG A 574      -0.676  64.216  32.546  1.00  8.670          H  
ATOM   8912 2HH1 ARG A 574      -0.664  65.550  33.706  1.00  8.670          H  
ATOM   8913 1HH2 ARG A 574      -3.182  64.178  35.711  1.00  8.670          H  
ATOM   8914 2HH2 ARG A 574      -2.051  65.522  35.493  1.00  8.670          H  
ATOM   8915  N   ILE A 575      -4.606  60.337  28.708  1.00  4.980          N  
ATOM   8916  CA  ILE A 575      -4.085  59.527  27.625  1.00  4.870          C  
ATOM   8917  C   ILE A 575      -3.845  60.433  26.416  1.00  5.010          C  
ATOM   8918  O   ILE A 575      -2.775  60.357  25.810  1.00  4.940          O  
ATOM   8919  CB  ILE A 575      -4.998  58.336  27.280  1.00  6.860          C  
ATOM   8920  CG1 ILE A 575      -4.994  57.362  28.482  1.00  6.860          C  
ATOM   8921  CG2 ILE A 575      -4.452  57.620  26.005  1.00  6.860          C  
ATOM   8922  CD1 ILE A 575      -6.050  56.280  28.456  1.00  6.860          C  
ATOM   8923  H   ILE A 575      -5.541  60.194  29.109  1.00  5.980          H  
ATOM   8924  HA  ILE A 575      -3.125  59.116  27.932  1.00  5.840          H  
ATOM   8925  HB  ILE A 575      -6.017  58.680  27.113  1.00  8.230          H  
ATOM   8926 1HG1 ILE A 575      -4.024  56.890  28.522  1.00  8.230          H  
ATOM   8927 2HG1 ILE A 575      -5.130  57.942  29.402  1.00  8.230          H  
ATOM   8928 1HG2 ILE A 575      -5.072  56.771  25.751  1.00  8.230          H  
ATOM   8929 2HG2 ILE A 575      -4.445  58.309  25.155  1.00  8.230          H  
ATOM   8930 3HG2 ILE A 575      -3.427  57.273  26.183  1.00  8.230          H  
ATOM   8931 1HD1 ILE A 575      -5.943  55.665  29.353  1.00  8.230          H  
ATOM   8932 2HD1 ILE A 575      -7.036  56.737  28.448  1.00  8.230          H  
ATOM   8933 3HD1 ILE A 575      -5.938  55.655  27.580  1.00  8.230          H  
ATOM   8934  N   GLN A 576      -4.819  61.304  26.080  1.00  5.190          N  
ATOM   8935  CA  GLN A 576      -4.630  62.214  24.943  1.00  5.310          C  
ATOM   8936  C   GLN A 576      -3.425  63.130  25.184  1.00  5.340          C  
ATOM   8937  O   GLN A 576      -2.679  63.434  24.253  1.00  5.350          O  
ATOM   8938  CB  GLN A 576      -5.873  63.071  24.685  1.00  7.390          C  
ATOM   8939  CG  GLN A 576      -7.063  62.302  24.143  1.00  7.390          C  
ATOM   8940  CD  GLN A 576      -8.268  63.188  23.907  1.00  7.390          C  
ATOM   8941  OE1 GLN A 576      -8.119  64.360  23.524  1.00  7.390          O  
ATOM   8942  NE2 GLN A 576      -9.455  62.643  24.124  1.00  7.390          N  
ATOM   8943  H   GLN A 576      -5.703  61.290  26.596  1.00  6.230          H  
ATOM   8944  HA  GLN A 576      -4.431  61.616  24.054  1.00  6.370          H  
ATOM   8945 1HB  GLN A 576      -6.180  63.551  25.616  1.00  8.860          H  
ATOM   8946 2HB  GLN A 576      -5.626  63.859  23.977  1.00  8.860          H  
ATOM   8947 1HG  GLN A 576      -6.783  61.838  23.199  1.00  8.860          H  
ATOM   8948 2HG  GLN A 576      -7.337  61.535  24.868  1.00  8.860          H  
ATOM   8949 1HE2 GLN A 576     -10.287  63.180  23.988  1.00  8.860          H  
ATOM   8950 2HE2 GLN A 576      -9.519  61.692  24.433  1.00  8.860          H  
ATOM   8951  N   PHE A 577      -3.236  63.574  26.423  1.00  5.340          N  
ATOM   8952  CA  PHE A 577      -2.088  64.381  26.794  1.00  5.370          C  
ATOM   8953  C   PHE A 577      -0.790  63.647  26.513  1.00  5.230          C  
ATOM   8954  O   PHE A 577       0.101  64.205  25.870  1.00  5.270          O  
ATOM   8955  CB  PHE A 577      -2.186  64.770  28.253  1.00  7.510          C  
ATOM   8956  CG  PHE A 577      -0.997  65.383  28.850  1.00  7.510          C  
ATOM   8957  CD1 PHE A 577      -0.637  66.686  28.610  1.00  7.510          C  
ATOM   8958  CD2 PHE A 577      -0.244  64.632  29.738  1.00  7.510          C  
ATOM   8959  CE1 PHE A 577       0.442  67.227  29.262  1.00  7.510          C  
ATOM   8960  CE2 PHE A 577       0.822  65.178  30.378  1.00  7.510          C  
ATOM   8961  CZ  PHE A 577       1.157  66.483  30.145  1.00  7.510          C  
ATOM   8962  H   PHE A 577      -3.937  63.355  27.138  1.00  6.410          H  
ATOM   8963  HA  PHE A 577      -2.103  65.289  26.196  1.00  6.440          H  
ATOM   8964 1HB  PHE A 577      -3.024  65.460  28.376  1.00  9.010          H  
ATOM   8965 2HB  PHE A 577      -2.425  63.906  28.826  1.00  9.010          H  
ATOM   8966  HD1 PHE A 577      -1.220  67.289  27.917  1.00  9.010          H  
ATOM   8967  HD2 PHE A 577      -0.520  63.590  29.926  1.00  9.010          H  
ATOM   8968  HE1 PHE A 577       0.723  68.249  29.093  1.00  9.010          H  
ATOM   8969  HE2 PHE A 577       1.408  64.586  31.079  1.00  9.010          H  
ATOM   8970  HZ  PHE A 577       2.005  66.924  30.664  1.00  9.010          H  
ATOM   8971  N   ASN A 578      -0.680  62.395  26.979  1.00  5.070          N  
ATOM   8972  CA  ASN A 578       0.534  61.628  26.742  1.00  4.920          C  
ATOM   8973  C   ASN A 578       0.760  61.463  25.234  1.00  4.930          C  
ATOM   8974  O   ASN A 578       1.902  61.557  24.760  1.00  4.910          O  
ATOM   8975  CB  ASN A 578       0.453  60.262  27.412  1.00  6.950          C  
ATOM   8976  CG  ASN A 578       0.573  60.299  28.934  1.00  6.950          C  
ATOM   8977  OD1 ASN A 578       1.017  61.269  29.549  1.00  6.950          O  
ATOM   8978  ND2 ASN A 578       0.179  59.220  29.551  1.00  6.950          N  
ATOM   8979  H   ASN A 578      -1.442  61.998  27.534  1.00  6.080          H  
ATOM   8980  HA  ASN A 578       1.379  62.175  27.150  1.00  5.900          H  
ATOM   8981 1HB  ASN A 578      -0.507  59.808  27.160  1.00  8.340          H  
ATOM   8982 2HB  ASN A 578       1.231  59.615  27.012  1.00  8.340          H  
ATOM   8983 1HD2 ASN A 578       0.221  59.170  30.548  1.00  8.340          H  
ATOM   8984 2HD2 ASN A 578      -0.177  58.448  29.030  1.00  8.340          H  
ATOM   8985  N   ASP A 579      -0.329  61.274  24.461  1.00  4.990          N  
ATOM   8986  CA  ASP A 579      -0.202  61.149  23.015  1.00  5.040          C  
ATOM   8987  C   ASP A 579       0.385  62.416  22.444  1.00  5.160          C  
ATOM   8988  O   ASP A 579       1.334  62.352  21.665  1.00  5.130          O  
ATOM   8989  CB  ASP A 579      -1.560  60.967  22.329  1.00  7.040          C  
ATOM   8990  CG  ASP A 579      -2.230  59.662  22.535  1.00  7.040          C  
ATOM   8991  OD1 ASP A 579      -1.589  58.710  22.880  1.00  7.040          O  
ATOM   8992  OD2 ASP A 579      -3.440  59.624  22.326  1.00  7.040          O  
ATOM   8993  H   ASP A 579      -1.247  61.147  24.904  1.00  5.990          H  
ATOM   8994  HA  ASP A 579       0.455  60.312  22.783  1.00  6.050          H  
ATOM   8995 1HB  ASP A 579      -2.228  61.742  22.651  1.00  8.440          H  
ATOM   8996 2HB  ASP A 579      -1.425  61.100  21.259  1.00  8.440          H  
ATOM   8997  N   LEU A 580      -0.137  63.575  22.871  1.00  5.290          N  
ATOM   8998  CA  LEU A 580       0.357  64.848  22.379  1.00  5.430          C  
ATOM   8999  C   LEU A 580       1.799  65.061  22.766  1.00  5.370          C  
ATOM   9000  O   LEU A 580       2.585  65.555  21.970  1.00  5.420          O  
ATOM   9001  CB  LEU A 580      -0.482  66.013  22.909  1.00  7.550          C  
ATOM   9002  CG  LEU A 580      -1.931  66.154  22.376  1.00  7.550          C  
ATOM   9003  CD1 LEU A 580      -2.651  67.242  23.197  1.00  7.550          C  
ATOM   9004  CD2 LEU A 580      -1.911  66.526  20.876  1.00  7.550          C  
ATOM   9005  H   LEU A 580      -0.941  63.550  23.508  1.00  6.350          H  
ATOM   9006  HA  LEU A 580       0.308  64.835  21.299  1.00  6.520          H  
ATOM   9007 1HB  LEU A 580      -0.535  65.925  23.995  1.00  9.060          H  
ATOM   9008 2HB  LEU A 580       0.035  66.921  22.670  1.00  9.060          H  
ATOM   9009  HG  LEU A 580      -2.464  65.216  22.509  1.00  9.060          H  
ATOM   9010 1HD1 LEU A 580      -3.676  67.344  22.844  1.00  9.060          H  
ATOM   9011 2HD1 LEU A 580      -2.659  66.957  24.250  1.00  9.060          H  
ATOM   9012 3HD1 LEU A 580      -2.137  68.189  23.082  1.00  9.060          H  
ATOM   9013 1HD2 LEU A 580      -2.936  66.632  20.518  1.00  9.060          H  
ATOM   9014 2HD2 LEU A 580      -1.381  67.472  20.750  1.00  9.060          H  
ATOM   9015 3HD2 LEU A 580      -1.417  65.755  20.295  1.00  9.060          H  
ATOM   9016  N   GLN A 581       2.198  64.669  23.965  1.00  5.280          N  
ATOM   9017  CA  GLN A 581       3.588  64.876  24.321  1.00  5.230          C  
ATOM   9018  C   GLN A 581       4.526  64.121  23.389  1.00  5.100          C  
ATOM   9019  O   GLN A 581       5.526  64.684  22.922  1.00  5.130          O  
ATOM   9020  CB  GLN A 581       3.826  64.414  25.738  1.00  7.340          C  
ATOM   9021  CG  GLN A 581       3.231  65.274  26.794  1.00  7.340          C  
ATOM   9022  CD  GLN A 581       3.441  64.660  28.071  1.00  7.340          C  
ATOM   9023  OE1 GLN A 581       3.240  63.465  28.181  1.00  7.340          O  
ATOM   9024  NE2 GLN A 581       3.868  65.417  29.049  1.00  7.340          N  
ATOM   9025  H   GLN A 581       1.517  64.292  24.634  1.00  6.340          H  
ATOM   9026  HA  GLN A 581       3.814  65.936  24.240  1.00  6.280          H  
ATOM   9027 1HB  GLN A 581       3.383  63.430  25.847  1.00  8.810          H  
ATOM   9028 2HB  GLN A 581       4.871  64.301  25.916  1.00  8.810          H  
ATOM   9029 1HG  GLN A 581       3.709  66.242  26.794  1.00  8.810          H  
ATOM   9030 2HG  GLN A 581       2.164  65.380  26.631  1.00  8.810          H  
ATOM   9031 1HE2 GLN A 581       4.035  65.013  29.958  1.00  8.810          H  
ATOM   9032 2HE2 GLN A 581       4.017  66.389  28.906  1.00  8.810          H  
ATOM   9033  N   SER A 582       4.186  62.869  23.073  1.00  4.960          N  
ATOM   9034  CA  SER A 582       5.018  62.081  22.176  1.00  4.840          C  
ATOM   9035  C   SER A 582       4.914  62.541  20.727  1.00  4.970          C  
ATOM   9036  O   SER A 582       5.924  62.596  20.015  1.00  4.950          O  
ATOM   9037  CB  SER A 582       4.699  60.615  22.306  1.00  6.820          C  
ATOM   9038  OG  SER A 582       5.088  60.177  23.565  1.00  6.820          O  
ATOM   9039  H   SER A 582       3.363  62.438  23.520  1.00  5.950          H  
ATOM   9040  HA  SER A 582       6.053  62.205  22.490  1.00  5.810          H  
ATOM   9041 1HB  SER A 582       3.629  60.451  22.167  1.00  8.190          H  
ATOM   9042 2HB  SER A 582       5.222  60.063  21.541  1.00  8.190          H  
ATOM   9043  HG  SER A 582       5.396  59.251  23.458  1.00  8.190          H  
ATOM   9044  N   LEU A 583       3.707  62.890  20.284  1.00  5.110          N  
ATOM   9045  CA  LEU A 583       3.501  63.357  18.929  1.00  5.220          C  
ATOM   9046  C   LEU A 583       4.244  64.666  18.731  1.00  5.340          C  
ATOM   9047  O   LEU A 583       4.872  64.851  17.688  1.00  5.350          O  
ATOM   9048  CB  LEU A 583       1.995  63.475  18.650  1.00  7.260          C  
ATOM   9049  CG  LEU A 583       1.211  62.097  18.547  1.00  7.260          C  
ATOM   9050  CD1 LEU A 583      -0.296  62.350  18.618  1.00  7.260          C  
ATOM   9051  CD2 LEU A 583       1.551  61.388  17.204  1.00  7.260          C  
ATOM   9052  H   LEU A 583       2.901  62.807  20.903  1.00  6.130          H  
ATOM   9053  HA  LEU A 583       3.929  62.630  18.246  1.00  6.260          H  
ATOM   9054 1HB  LEU A 583       1.548  64.057  19.448  1.00  8.720          H  
ATOM   9055 2HB  LEU A 583       1.859  64.015  17.719  1.00  8.720          H  
ATOM   9056  HG  LEU A 583       1.497  61.455  19.375  1.00  8.720          H  
ATOM   9057 1HD1 LEU A 583      -0.823  61.400  18.560  1.00  8.720          H  
ATOM   9058 2HD1 LEU A 583      -0.538  62.840  19.561  1.00  8.720          H  
ATOM   9059 3HD1 LEU A 583      -0.598  62.964  17.818  1.00  8.720          H  
ATOM   9060 1HD2 LEU A 583       1.005  60.443  17.146  1.00  8.720          H  
ATOM   9061 2HD2 LEU A 583       1.259  62.017  16.378  1.00  8.720          H  
ATOM   9062 3HD2 LEU A 583       2.614  61.182  17.136  1.00  8.720          H  
ATOM   9063  N   LEU A 584       4.255  65.546  19.744  1.00  5.440          N  
ATOM   9064  CA  LEU A 584       4.978  66.798  19.626  1.00  5.570          C  
ATOM   9065  C   LEU A 584       6.479  66.561  19.687  1.00  5.450          C  
ATOM   9066  O   LEU A 584       7.220  67.253  18.990  1.00  5.530          O  
ATOM   9067  CB  LEU A 584       4.559  67.822  20.696  1.00  7.750          C  
ATOM   9068  CG  LEU A 584       3.401  68.840  20.325  1.00  7.750          C  
ATOM   9069  CD1 LEU A 584       3.884  69.792  19.196  1.00  7.750          C  
ATOM   9070  CD2 LEU A 584       2.126  68.083  19.898  1.00  7.750          C  
ATOM   9071  H   LEU A 584       3.711  65.372  20.586  1.00  6.530          H  
ATOM   9072  HA  LEU A 584       4.743  67.207  18.660  1.00  6.680          H  
ATOM   9073 1HB  LEU A 584       4.264  67.286  21.593  1.00  9.300          H  
ATOM   9074 2HB  LEU A 584       5.432  68.415  20.942  1.00  9.300          H  
ATOM   9075  HG  LEU A 584       3.173  69.452  21.196  1.00  9.300          H  
ATOM   9076 1HD1 LEU A 584       3.105  70.485  18.973  1.00  9.300          H  
ATOM   9077 2HD1 LEU A 584       4.771  70.340  19.530  1.00  9.300          H  
ATOM   9078 3HD1 LEU A 584       4.123  69.246  18.295  1.00  9.300          H  
ATOM   9079 1HD2 LEU A 584       1.343  68.804  19.662  1.00  9.300          H  
ATOM   9080 2HD2 LEU A 584       2.327  67.474  19.024  1.00  9.300          H  
ATOM   9081 3HD2 LEU A 584       1.786  67.449  20.702  1.00  9.300          H  
ATOM   9082  N   CYS A 585       6.954  65.593  20.488  1.00  5.280          N  
ATOM   9083  CA  CYS A 585       8.389  65.326  20.494  1.00  5.170          C  
ATOM   9084  C   CYS A 585       8.835  64.829  19.131  1.00  5.100          C  
ATOM   9085  O   CYS A 585       9.853  65.277  18.597  1.00  5.110          O  
ATOM   9086  CB  CYS A 585       8.763  64.275  21.522  1.00  7.280          C  
ATOM   9087  SG  CYS A 585       8.641  64.819  23.167  1.00  7.280          S  
ATOM   9088  H   CYS A 585       6.330  65.089  21.125  1.00  6.340          H  
ATOM   9089  HA  CYS A 585       8.908  66.244  20.730  1.00  6.200          H  
ATOM   9090 1HB  CYS A 585       8.096  63.425  21.409  1.00  8.740          H  
ATOM   9091 2HB  CYS A 585       9.775  63.925  21.350  1.00  8.740          H  
ATOM   9092  HG  CYS A 585       7.284  64.923  23.193  1.00  8.740          H  
ATOM   9093  N   ALA A 586       8.053  63.917  18.541  1.00  5.030          N  
ATOM   9094  CA  ALA A 586       8.362  63.409  17.218  1.00  4.960          C  
ATOM   9095  C   ALA A 586       8.307  64.543  16.198  1.00  5.160          C  
ATOM   9096  O   ALA A 586       9.139  64.600  15.281  1.00  5.150          O  
ATOM   9097  CB  ALA A 586       7.399  62.296  16.856  1.00  6.970          C  
ATOM   9098  H   ALA A 586       7.234  63.551  19.038  1.00  6.040          H  
ATOM   9099  HA  ALA A 586       9.372  63.010  17.229  1.00  5.950          H  
ATOM   9100 1HB  ALA A 586       7.644  61.901  15.872  1.00  8.370          H  
ATOM   9101 2HB  ALA A 586       7.472  61.499  17.599  1.00  8.370          H  
ATOM   9102 3HB  ALA A 586       6.387  62.694  16.853  1.00  8.370          H  
ATOM   9103  N   THR A 587       7.333  65.448  16.377  1.00  5.330          N  
ATOM   9104  CA  THR A 587       7.122  66.587  15.501  1.00  5.530          C  
ATOM   9105  C   THR A 587       8.347  67.482  15.538  1.00  5.590          C  
ATOM   9106  O   THR A 587       8.796  67.955  14.494  1.00  5.660          O  
ATOM   9107  CB  THR A 587       5.814  67.325  15.847  1.00  7.660          C  
ATOM   9108  OG1 THR A 587       4.698  66.452  15.695  1.00  7.660          O  
ATOM   9109  CG2 THR A 587       5.609  68.394  14.938  1.00  7.660          C  
ATOM   9110  H   THR A 587       6.664  65.302  17.130  1.00  6.400          H  
ATOM   9111  HA  THR A 587       7.027  66.241  14.492  1.00  6.640          H  
ATOM   9112  HB  THR A 587       5.861  67.712  16.845  1.00  9.190          H  
ATOM   9113  HG1 THR A 587       4.746  65.747  16.358  1.00  9.190          H  
ATOM   9114 1HG2 THR A 587       4.683  68.898  15.187  1.00  9.190          H  
ATOM   9115 2HG2 THR A 587       6.420  69.046  15.040  1.00  9.190          H  
ATOM   9116 3HG2 THR A 587       5.558  68.011  13.918  1.00  9.190          H  
ATOM   9117  N   LEU A 588       8.895  67.723  16.733  1.00  5.570          N  
ATOM   9118  CA  LEU A 588      10.120  68.494  16.850  1.00  5.620          C  
ATOM   9119  C   LEU A 588      11.260  67.798  16.132  1.00  5.500          C  
ATOM   9120  O   LEU A 588      11.988  68.413  15.352  1.00  5.610          O  
ATOM   9121  CB  LEU A 588      10.582  68.576  18.300  1.00  7.850          C  
ATOM   9122  CG  LEU A 588       9.825  69.386  19.271  1.00  7.850          C  
ATOM   9123  CD1 LEU A 588      10.371  69.004  20.645  1.00  7.850          C  
ATOM   9124  CD2 LEU A 588      10.036  70.871  18.961  1.00  7.850          C  
ATOM   9125  H   LEU A 588       8.416  67.382  17.570  1.00  6.680          H  
ATOM   9126  HA  LEU A 588       9.963  69.478  16.429  1.00  6.740          H  
ATOM   9127 1HB  LEU A 588      10.624  67.574  18.691  1.00  9.420          H  
ATOM   9128 2HB  LEU A 588      11.594  68.962  18.297  1.00  9.420          H  
ATOM   9129  HG  LEU A 588       8.765  69.156  19.233  1.00  9.420          H  
ATOM   9130 1HD1 LEU A 588       9.877  69.552  21.420  1.00  9.420          H  
ATOM   9131 2HD1 LEU A 588      10.222  67.956  20.819  1.00  9.420          H  
ATOM   9132 3HD1 LEU A 588      11.417  69.202  20.665  1.00  9.420          H  
ATOM   9133 1HD2 LEU A 588       9.511  71.477  19.684  1.00  9.420          H  
ATOM   9134 2HD2 LEU A 588      11.096  71.088  19.000  1.00  9.420          H  
ATOM   9135 3HD2 LEU A 588       9.663  71.105  17.974  1.00  9.420          H  
ATOM   9136  N   GLN A 589      11.374  66.478  16.297  1.00  5.280          N  
ATOM   9137  CA  GLN A 589      12.494  65.785  15.682  1.00  5.160          C  
ATOM   9138  C   GLN A 589      12.489  65.987  14.165  1.00  5.270          C  
ATOM   9139  O   GLN A 589      13.522  66.287  13.561  1.00  5.300          O  
ATOM   9140  CB  GLN A 589      12.448  64.281  15.989  1.00  7.270          C  
ATOM   9141  CG  GLN A 589      12.714  63.851  17.426  1.00  7.270          C  
ATOM   9142  CD  GLN A 589      12.460  62.321  17.638  1.00  7.270          C  
ATOM   9143  OE1 GLN A 589      12.950  61.452  16.878  1.00  7.270          O  
ATOM   9144  NE2 GLN A 589      11.662  61.999  18.662  1.00  7.270          N  
ATOM   9145  H   GLN A 589      10.740  65.988  16.940  1.00  6.340          H  
ATOM   9146  HA  GLN A 589      13.407  66.199  16.081  1.00  6.190          H  
ATOM   9147 1HB  GLN A 589      11.502  63.862  15.667  1.00  8.730          H  
ATOM   9148 2HB  GLN A 589      13.222  63.815  15.424  1.00  8.730          H  
ATOM   9149 1HG  GLN A 589      13.744  64.054  17.646  1.00  8.730          H  
ATOM   9150 2HG  GLN A 589      12.076  64.407  18.096  1.00  8.730          H  
ATOM   9151 1HE2 GLN A 589      11.427  61.033  18.844  1.00  8.730          H  
ATOM   9152 2HE2 GLN A 589      11.288  62.716  19.254  1.00  8.730          H  
ATOM   9153  N   ASN A 590      11.305  65.960  13.556  1.00  5.350          N  
ATOM   9154  CA  ASN A 590      11.209  66.083  12.105  1.00  5.480          C  
ATOM   9155  C   ASN A 590      11.290  67.505  11.542  1.00  5.860          C  
ATOM   9156  O   ASN A 590      11.165  67.706  10.331  1.00  6.460          O  
ATOM   9157  CB  ASN A 590      10.001  65.322  11.630  1.00  7.620          C  
ATOM   9158  CG  ASN A 590      10.295  63.845  11.662  1.00  7.620          C  
ATOM   9159  OD1 ASN A 590      11.375  63.415  11.233  1.00  7.620          O  
ATOM   9160  ND2 ASN A 590       9.406  63.062  12.181  1.00  7.620          N  
ATOM   9161  H   ASN A 590      10.477  65.716  14.116  1.00  6.420          H  
ATOM   9162  HA  ASN A 590      12.073  65.566  11.690  1.00  6.580          H  
ATOM   9163 1HB  ASN A 590       9.166  65.536  12.295  1.00  9.140          H  
ATOM   9164 2HB  ASN A 590       9.719  65.626  10.619  1.00  9.140          H  
ATOM   9165 1HD2 ASN A 590       9.566  62.069  12.241  1.00  9.140          H  
ATOM   9166 2HD2 ASN A 590       8.555  63.444  12.538  1.00  9.140          H  
ATOM   9167  N   VAL A 591      11.538  68.483  12.408  1.00  5.560          N  
ATOM   9168  CA  VAL A 591      11.819  69.840  11.962  1.00  5.840          C  
ATOM   9169  C   VAL A 591      13.281  70.145  12.308  1.00  5.850          C  
ATOM   9170  O   VAL A 591      13.987  70.767  11.510  1.00  5.940          O  
ATOM   9171  CB  VAL A 591      10.820  70.901  12.478  1.00  8.060          C  
ATOM   9172  CG1 VAL A 591       9.468  70.610  11.912  1.00  8.060          C  
ATOM   9173  CG2 VAL A 591      10.710  70.909  13.984  1.00  8.060          C  
ATOM   9174  H   VAL A 591      11.581  68.258  13.404  1.00  6.670          H  
ATOM   9175  HA  VAL A 591      11.733  69.868  10.877  1.00  7.010          H  
ATOM   9176  HB  VAL A 591      11.137  71.868  12.125  1.00  9.680          H  
ATOM   9177 1HG1 VAL A 591       8.800  71.367  12.226  1.00  9.680          H  
ATOM   9178 2HG1 VAL A 591       9.529  70.620  10.847  1.00  9.680          H  
ATOM   9179 3HG1 VAL A 591       9.121  69.632  12.254  1.00  9.680          H  
ATOM   9180 1HG2 VAL A 591       9.985  71.658  14.291  1.00  9.680          H  
ATOM   9181 2HG2 VAL A 591      10.368  69.944  14.283  1.00  9.680          H  
ATOM   9182 3HG2 VAL A 591      11.669  71.127  14.446  1.00  9.680          H  
ATOM   9183  N   LEU A 592      13.759  69.621  13.449  1.00  5.760          N  
ATOM   9184  CA  LEU A 592      15.135  69.786  13.914  1.00  5.780          C  
ATOM   9185  C   LEU A 592      16.116  69.163  12.906  1.00  5.700          C  
ATOM   9186  O   LEU A 592      17.216  69.666  12.695  1.00  5.800          O  
ATOM   9187  CB  LEU A 592      15.269  69.176  15.298  1.00  8.080          C  
ATOM   9188  CG  LEU A 592      14.552  69.930  16.471  1.00  8.080          C  
ATOM   9189  CD1 LEU A 592      14.533  69.031  17.701  1.00  8.080          C  
ATOM   9190  CD2 LEU A 592      15.310  71.236  16.796  1.00  8.080          C  
ATOM   9191  H   LEU A 592      13.122  69.111  14.063  1.00  6.910          H  
ATOM   9192  HA  LEU A 592      15.336  70.838  13.993  1.00  6.940          H  
ATOM   9193 1HB  LEU A 592      14.825  68.195  15.243  1.00  9.700          H  
ATOM   9194 2HB  LEU A 592      16.327  69.083  15.536  1.00  9.700          H  
ATOM   9195  HG  LEU A 592      13.529  70.165  16.195  1.00  9.700          H  
ATOM   9196 1HD1 LEU A 592      14.039  69.543  18.524  1.00  9.700          H  
ATOM   9197 2HD1 LEU A 592      13.996  68.114  17.480  1.00  9.700          H  
ATOM   9198 3HD1 LEU A 592      15.546  68.795  17.975  1.00  9.700          H  
ATOM   9199 1HD2 LEU A 592      14.812  71.736  17.623  1.00  9.700          H  
ATOM   9200 2HD2 LEU A 592      16.333  70.999  17.082  1.00  9.700          H  
ATOM   9201 3HD2 LEU A 592      15.325  71.901  15.941  1.00  9.700          H  
ATOM   9202  N   ARG A 593      15.682  68.085  12.255  1.00  5.560          N  
ATOM   9203  CA  ARG A 593      16.434  67.441  11.187  1.00  5.510          C  
ATOM   9204  C   ARG A 593      16.669  68.378   9.968  1.00  5.590          C  
ATOM   9205  O   ARG A 593      17.669  68.234   9.258  1.00  5.510          O  
ATOM   9206  CB  ARG A 593      15.717  66.154  10.719  1.00  7.730          C  
ATOM   9207  CG  ARG A 593      15.782  65.008  11.728  1.00  7.730          C  
ATOM   9208  CD  ARG A 593      15.203  63.657  11.319  1.00  7.730          C  
ATOM   9209  NE  ARG A 593      15.330  62.685  12.468  1.00  7.730          N  
ATOM   9210  CZ  ARG A 593      14.363  62.246  13.298  1.00  7.730          C  
ATOM   9211  NH1 ARG A 593      13.101  62.541  13.145  1.00  7.730          N  
ATOM   9212  NH2 ARG A 593      14.726  61.479  14.312  1.00  7.730          N  
ATOM   9213  H   ARG A 593      14.798  67.672  12.557  1.00  6.670          H  
ATOM   9214  HA  ARG A 593      17.406  67.156  11.590  1.00  6.610          H  
ATOM   9215 1HB  ARG A 593      14.666  66.370  10.519  1.00  9.280          H  
ATOM   9216 2HB  ARG A 593      16.166  65.800   9.802  1.00  9.280          H  
ATOM   9217 1HG  ARG A 593      16.798  64.838  11.805  1.00  9.280          H  
ATOM   9218 2HG  ARG A 593      15.417  65.285  12.693  1.00  9.280          H  
ATOM   9219 1HD  ARG A 593      14.153  63.765  11.058  1.00  9.280          H  
ATOM   9220 2HD  ARG A 593      15.757  63.260  10.469  1.00  9.280          H  
ATOM   9221  HE  ARG A 593      16.270  62.359  12.727  1.00  9.280          H  
ATOM   9222 1HH1 ARG A 593      12.768  63.098  12.373  1.00  9.280          H  
ATOM   9223 2HH1 ARG A 593      12.417  62.143  13.774  1.00  9.280          H  
ATOM   9224 1HH2 ARG A 593      15.728  61.242  14.412  1.00  9.280          H  
ATOM   9225 2HH2 ARG A 593      14.030  61.172  15.009  1.00  9.280          H  
ATOM   9226  N   LYS A 594      15.717  69.285   9.663  1.00  5.780          N  
ATOM   9227  CA  LYS A 594      15.768  70.129   8.460  1.00  5.920          C  
ATOM   9228  C   LYS A 594      16.363  71.524   8.687  1.00  6.110          C  
ATOM   9229  O   LYS A 594      17.016  72.092   7.812  1.00  6.190          O  
ATOM   9230  CB  LYS A 594      14.325  70.327   7.951  1.00  8.230          C  
ATOM   9231  CG  LYS A 594      13.523  69.055   7.547  1.00  8.230          C  
ATOM   9232  CD  LYS A 594      14.073  68.304   6.341  1.00  8.230          C  
ATOM   9233  CE  LYS A 594      13.760  68.984   5.013  1.00  8.230          C  
ATOM   9234  NZ  LYS A 594      14.082  68.112   3.805  1.00  8.230          N  
ATOM   9235  H   LYS A 594      14.932  69.438  10.293  1.00  6.940          H  
ATOM   9236  HA  LYS A 594      16.386  69.635   7.716  1.00  7.100          H  
ATOM   9237 1HB  LYS A 594      13.749  70.797   8.755  1.00  9.880          H  
ATOM   9238 2HB  LYS A 594      14.314  71.011   7.134  1.00  9.880          H  
ATOM   9239 1HG  LYS A 594      13.470  68.370   8.399  1.00  9.880          H  
ATOM   9240 2HG  LYS A 594      12.519  69.365   7.305  1.00  9.880          H  
ATOM   9241 1HD  LYS A 594      15.128  68.296   6.426  1.00  9.880          H  
ATOM   9242 2HD  LYS A 594      13.724  67.282   6.335  1.00  9.880          H  
ATOM   9243 1HE  LYS A 594      12.709  69.268   4.975  1.00  9.880          H  
ATOM   9244 2HE  LYS A 594      14.356  69.853   4.956  1.00  9.880          H  
ATOM   9245 1HZ  LYS A 594      13.882  68.636   2.944  1.00  9.880          H  
ATOM   9246 2HZ  LYS A 594      15.075  67.818   3.789  1.00  9.880          H  
ATOM   9247 3HZ  LYS A 594      13.488  67.262   3.809  1.00  9.880          H  
ATOM   9248  N   VAL A 595      16.090  72.074   9.851  1.00  6.170          N  
ATOM   9249  CA  VAL A 595      16.456  73.428  10.241  1.00  6.360          C  
ATOM   9250  C   VAL A 595      17.966  73.696  10.227  1.00  6.400          C  
ATOM   9251  O   VAL A 595      18.759  72.849  10.617  1.00  6.280          O  
ATOM   9252  CB  VAL A 595      15.855  73.685  11.634  1.00  8.830          C  
ATOM   9253  CG1 VAL A 595      16.523  72.848  12.616  1.00  8.830          C  
ATOM   9254  CG2 VAL A 595      15.973  75.054  12.009  1.00  8.830          C  
ATOM   9255  H   VAL A 595      15.529  71.525  10.503  1.00  7.400          H  
ATOM   9256  HA  VAL A 595      15.997  74.112   9.551  1.00  7.630          H  
ATOM   9257  HB  VAL A 595      14.800  73.398  11.612  1.00 10.590          H  
ATOM   9258 1HG1 VAL A 595      16.082  72.999  13.596  1.00 10.590          H  
ATOM   9259 2HG1 VAL A 595      16.411  71.848  12.307  1.00 10.590          H  
ATOM   9260 3HG1 VAL A 595      17.555  73.084  12.654  1.00 10.590          H  
ATOM   9261 1HG2 VAL A 595      15.537  75.188  12.966  1.00 10.590          H  
ATOM   9262 2HG2 VAL A 595      17.013  75.294  12.050  1.00 10.590          H  
ATOM   9263 3HG2 VAL A 595      15.461  75.685  11.288  1.00 10.590          H  
ATOM   9264  N   GLN A 596      18.365  74.880   9.747  1.00  6.570          N  
ATOM   9265  CA  GLN A 596      19.792  75.240   9.727  1.00  6.630          C  
ATOM   9266  C   GLN A 596      20.298  75.344  11.166  1.00  6.620          C  
ATOM   9267  O   GLN A 596      19.510  75.629  12.073  1.00  6.700          O  
ATOM   9268  CB  GLN A 596      20.050  76.568   8.993  1.00  9.260          C  
ATOM   9269  CG  GLN A 596      19.527  77.821   9.708  1.00  9.260          C  
ATOM   9270  CD  GLN A 596      19.834  79.104   8.963  1.00  9.260          C  
ATOM   9271  OE1 GLN A 596      20.601  79.066   7.996  1.00  9.260          O  
ATOM   9272  NE2 GLN A 596      19.261  80.242   9.389  1.00  9.260          N  
ATOM   9273  H   GLN A 596      17.646  75.525   9.420  1.00  7.880          H  
ATOM   9274  HA  GLN A 596      20.349  74.448   9.219  1.00  7.960          H  
ATOM   9275 1HB  GLN A 596      21.131  76.690   8.853  1.00 11.110          H  
ATOM   9276 2HB  GLN A 596      19.610  76.537   8.019  1.00 11.110          H  
ATOM   9277 1HG  GLN A 596      18.456  77.731   9.799  1.00 11.110          H  
ATOM   9278 2HG  GLN A 596      19.980  77.899  10.676  1.00 11.110          H  
ATOM   9279 1HE2 GLN A 596      19.444  81.100   8.916  1.00 11.110          H  
ATOM   9280 2HE2 GLN A 596      18.608  80.257  10.195  1.00 11.110          H  
ATOM   9281  N   HIS A 597      21.609  75.191  11.387  1.00  6.540          N  
ATOM   9282  CA  HIS A 597      22.157  75.252  12.748  1.00  6.520          C  
ATOM   9283  C   HIS A 597      21.818  76.543  13.466  1.00  6.770          C  
ATOM   9284  O   HIS A 597      21.372  76.516  14.604  1.00  6.820          O  
ATOM   9285  CB  HIS A 597      23.671  75.071  12.785  1.00  9.140          C  
ATOM   9286  CG  HIS A 597      24.246  75.244  14.185  1.00  9.140          C  
ATOM   9287  ND1 HIS A 597      24.143  74.281  15.202  1.00  9.140          N  
ATOM   9288  CD2 HIS A 597      24.911  76.294  14.726  1.00  9.140          C  
ATOM   9289  CE1 HIS A 597      24.733  74.760  16.295  1.00  9.140          C  
ATOM   9290  NE2 HIS A 597      25.207  75.968  16.020  1.00  9.140          N  
ATOM   9291  H   HIS A 597      22.251  75.048  10.597  1.00  7.850          H  
ATOM   9292  HA  HIS A 597      21.733  74.437  13.327  1.00  7.820          H  
ATOM   9293 1HB  HIS A 597      23.934  74.079  12.416  1.00 10.960          H  
ATOM   9294 2HB  HIS A 597      24.144  75.803  12.132  1.00 10.960          H  
ATOM   9295  HD1 HIS A 597      23.857  73.288  15.121  1.00 10.960          H  
ATOM   9296  HD2 HIS A 597      25.213  77.255  14.324  1.00 10.960          H  
ATOM   9297  HE1 HIS A 597      24.779  74.180  17.212  1.00 10.960          H  
ATOM   9298  N   GLN A 598      21.983  77.685  12.811  1.00  6.910          N  
ATOM   9299  CA  GLN A 598      21.720  78.947  13.501  1.00  7.160          C  
ATOM   9300  C   GLN A 598      20.289  79.087  14.015  1.00  7.220          C  
ATOM   9301  O   GLN A 598      20.064  79.788  15.007  1.00  7.390          O  
ATOM   9302  CB  GLN A 598      22.053  80.138  12.606  1.00  9.920          C  
ATOM   9303  CG  GLN A 598      23.529  80.354  12.390  1.00  9.920          C  
ATOM   9304  CD  GLN A 598      24.234  80.716  13.686  1.00  9.920          C  
ATOM   9305  OE1 GLN A 598      23.750  81.557  14.453  1.00  9.920          O  
ATOM   9306  NE2 GLN A 598      25.371  80.087  13.935  1.00  9.920          N  
ATOM   9307  H   GLN A 598      22.334  77.669  11.860  1.00  8.290          H  
ATOM   9308  HA  GLN A 598      22.373  78.987  14.373  1.00  8.590          H  
ATOM   9309 1HB  GLN A 598      21.592  79.992  11.629  1.00 11.910          H  
ATOM   9310 2HB  GLN A 598      21.628  81.040  13.031  1.00 11.910          H  
ATOM   9311 1HG  GLN A 598      23.969  79.434  12.004  1.00 11.910          H  
ATOM   9312 2HG  GLN A 598      23.671  81.168  11.679  1.00 11.910          H  
ATOM   9313 1HE2 GLN A 598      25.881  80.283  14.776  1.00 11.910          H  
ATOM   9314 2HE2 GLN A 598      25.732  79.416  13.283  1.00 11.910          H  
ATOM   9315  N   ASP A 599      19.317  78.454  13.352  1.00  7.110          N  
ATOM   9316  CA  ASP A 599      17.950  78.515  13.822  1.00  7.130          C  
ATOM   9317  C   ASP A 599      17.810  77.464  14.938  1.00  6.940          C  
ATOM   9318  O   ASP A 599      17.252  77.737  16.006  1.00  6.970          O  
ATOM   9319  CB  ASP A 599      16.968  78.237  12.678  1.00  9.970          C  
ATOM   9320  CG  ASP A 599      16.868  79.308  11.550  1.00  9.970          C  
ATOM   9321  OD1 ASP A 599      17.307  80.414  11.705  1.00  9.970          O  
ATOM   9322  OD2 ASP A 599      16.401  78.966  10.469  1.00  9.970          O  
ATOM   9323  H   ASP A 599      19.521  77.852  12.559  1.00  8.530          H  
ATOM   9324  HA  ASP A 599      17.750  79.502  14.235  1.00  8.560          H  
ATOM   9325 1HB  ASP A 599      17.325  77.371  12.191  1.00 11.970          H  
ATOM   9326 2HB  ASP A 599      15.976  78.021  13.070  1.00 11.970          H  
ATOM   9327  N   ALA A 600      18.410  76.269  14.728  1.00  6.730          N  
ATOM   9328  CA  ALA A 600      18.338  75.143  15.673  1.00  6.520          C  
ATOM   9329  C   ALA A 600      18.884  75.530  17.021  1.00  6.580          C  
ATOM   9330  O   ALA A 600      18.344  75.165  18.065  1.00  6.490          O  
ATOM   9331  CB  ALA A 600      19.150  73.976  15.183  1.00  9.210          C  
ATOM   9332  H   ALA A 600      18.892  76.107  13.840  1.00  8.080          H  
ATOM   9333  HA  ALA A 600      17.301  74.844  15.771  1.00  7.820          H  
ATOM   9334 1HB  ALA A 600      19.064  73.165  15.893  1.00 11.050          H  
ATOM   9335 2HB  ALA A 600      18.807  73.663  14.231  1.00 11.050          H  
ATOM   9336 3HB  ALA A 600      20.188  74.270  15.102  1.00 11.050          H  
ATOM   9337  N   LEU A 601      19.918  76.344  16.971  1.00  6.730          N  
ATOM   9338  CA  LEU A 601      20.647  76.902  18.082  1.00  6.810          C  
ATOM   9339  C   LEU A 601      19.731  77.639  19.046  1.00  6.940          C  
ATOM   9340  O   LEU A 601      20.001  77.698  20.246  1.00  6.990          O  
ATOM   9341  CB  LEU A 601      21.704  77.850  17.495  1.00  9.500          C  
ATOM   9342  CG  LEU A 601      22.676  78.574  18.407  1.00  9.500          C  
ATOM   9343  CD1 LEU A 601      23.512  77.578  19.196  1.00  9.500          C  
ATOM   9344  CD2 LEU A 601      23.569  79.454  17.502  1.00  9.500          C  
ATOM   9345  H   LEU A 601      20.289  76.552  16.044  1.00  8.080          H  
ATOM   9346  HA  LEU A 601      21.133  76.088  18.606  1.00  8.170          H  
ATOM   9347 1HB  LEU A 601      22.306  77.277  16.792  1.00 11.400          H  
ATOM   9348 2HB  LEU A 601      21.179  78.611  16.929  1.00 11.400          H  
ATOM   9349  HG  LEU A 601      22.133  79.202  19.114  1.00 11.400          H  
ATOM   9350 1HD1 LEU A 601      24.220  78.114  19.833  1.00 11.400          H  
ATOM   9351 2HD1 LEU A 601      22.871  76.965  19.826  1.00 11.400          H  
ATOM   9352 3HD1 LEU A 601      24.063  76.939  18.508  1.00 11.400          H  
ATOM   9353 1HD2 LEU A 601      24.285  80.003  18.113  1.00 11.400          H  
ATOM   9354 2HD2 LEU A 601      24.109  78.819  16.792  1.00 11.400          H  
ATOM   9355 3HD2 LEU A 601      22.944  80.163  16.947  1.00 11.400          H  
ATOM   9356  N   GLN A 602      18.673  78.260  18.520  1.00  7.020          N  
ATOM   9357  CA  GLN A 602      17.762  79.040  19.326  1.00  7.150          C  
ATOM   9358  C   GLN A 602      16.585  78.174  19.774  1.00  6.980          C  
ATOM   9359  O   GLN A 602      16.185  78.161  20.952  1.00  6.930          O  
ATOM   9360  CB  GLN A 602      17.233  80.177  18.462  1.00  9.960          C  
ATOM   9361  CG  GLN A 602      18.266  81.133  17.998  1.00  9.960          C  
ATOM   9362  CD  GLN A 602      17.688  82.092  17.010  1.00  9.960          C  
ATOM   9363  OE1 GLN A 602      16.782  82.870  17.338  1.00  9.960          O  
ATOM   9364  NE2 GLN A 602      18.192  82.030  15.784  1.00  9.960          N  
ATOM   9365  H   GLN A 602      18.457  78.145  17.528  1.00  8.420          H  
ATOM   9366  HA  GLN A 602      18.301  79.412  20.188  1.00  8.580          H  
ATOM   9367 1HB  GLN A 602      16.734  79.769  17.582  1.00 11.950          H  
ATOM   9368 2HB  GLN A 602      16.511  80.749  19.011  1.00 11.950          H  
ATOM   9369 1HG  GLN A 602      18.649  81.693  18.851  1.00 11.950          H  
ATOM   9370 2HG  GLN A 602      19.077  80.587  17.506  1.00 11.950          H  
ATOM   9371 1HE2 GLN A 602      17.856  82.651  15.060  1.00 11.950          H  
ATOM   9372 2HE2 GLN A 602      18.922  81.341  15.558  1.00 11.950          H  
ATOM   9373  N   ILE A 603      16.109  77.358  18.835  1.00  6.870          N  
ATOM   9374  CA  ILE A 603      14.955  76.494  19.020  1.00  6.730          C  
ATOM   9375  C   ILE A 603      15.223  75.545  20.143  1.00  6.580          C  
ATOM   9376  O   ILE A 603      14.392  75.369  21.036  1.00  6.540          O  
ATOM   9377  CB  ILE A 603      14.712  75.682  17.738  1.00  9.480          C  
ATOM   9378  CG1 ILE A 603      14.239  76.631  16.636  1.00  9.480          C  
ATOM   9379  CG2 ILE A 603      13.716  74.496  18.004  1.00  9.480          C  
ATOM   9380  CD1 ILE A 603      14.321  76.038  15.298  1.00  9.480          C  
ATOM   9381  H   ILE A 603      16.538  77.400  17.908  1.00  8.240          H  
ATOM   9382  HA  ILE A 603      14.090  77.101  19.253  1.00  8.080          H  
ATOM   9383  HB  ILE A 603      15.653  75.268  17.406  1.00 11.370          H  
ATOM   9384 1HG1 ILE A 603      13.216  76.895  16.817  1.00 11.370          H  
ATOM   9385 2HG1 ILE A 603      14.833  77.539  16.654  1.00 11.370          H  
ATOM   9386 1HG2 ILE A 603      13.564  73.918  17.104  1.00 11.370          H  
ATOM   9387 2HG2 ILE A 603      14.114  73.834  18.767  1.00 11.370          H  
ATOM   9388 3HG2 ILE A 603      12.768  74.876  18.338  1.00 11.370          H  
ATOM   9389 1HD1 ILE A 603      13.965  76.756  14.560  1.00 11.370          H  
ATOM   9390 2HD1 ILE A 603      15.346  75.795  15.098  1.00 11.370          H  
ATOM   9391 3HD1 ILE A 603      13.730  75.149  15.247  1.00 11.370          H  
ATOM   9392  N   SER A 604      16.421  74.988  20.115  1.00  6.500          N  
ATOM   9393  CA  SER A 604      16.904  74.041  21.076  1.00  6.370          C  
ATOM   9394  C   SER A 604      16.926  74.588  22.488  1.00  6.390          C  
ATOM   9395  O   SER A 604      16.842  73.821  23.428  1.00  6.180          O  
ATOM   9396  CB  SER A 604      18.324  73.640  20.727  1.00  8.970          C  
ATOM   9397  OG  SER A 604      18.392  72.956  19.504  1.00  8.970          O  
ATOM   9398  H   SER A 604      17.033  75.204  19.332  1.00  7.800          H  
ATOM   9399  HA  SER A 604      16.260  73.169  21.045  1.00  7.640          H  
ATOM   9400 1HB  SER A 604      18.954  74.531  20.692  1.00 10.760          H  
ATOM   9401 2HB  SER A 604      18.699  73.005  21.520  1.00 10.760          H  
ATOM   9402  HG  SER A 604      18.332  73.646  18.823  1.00 10.760          H  
ATOM   9403  N   ASP A 605      17.010  75.893  22.702  1.00  6.660          N  
ATOM   9404  CA  ASP A 605      17.077  76.347  24.076  1.00  6.650          C  
ATOM   9405  C   ASP A 605      15.687  76.236  24.701  1.00  6.590          C  
ATOM   9406  O   ASP A 605      15.507  75.682  25.797  1.00  6.480          O  
ATOM   9407  CB  ASP A 605      17.606  77.767  24.089  1.00  9.310          C  
ATOM   9408  CG  ASP A 605      18.059  78.247  25.417  1.00  9.310          C  
ATOM   9409  OD1 ASP A 605      18.959  77.654  25.966  1.00  9.310          O  
ATOM   9410  OD2 ASP A 605      17.580  79.266  25.848  1.00  9.310          O  
ATOM   9411  H   ASP A 605      17.013  76.582  21.949  1.00  7.990          H  
ATOM   9412  HA  ASP A 605      17.758  75.701  24.629  1.00  7.980          H  
ATOM   9413 1HB  ASP A 605      18.441  77.839  23.385  1.00 11.180          H  
ATOM   9414 2HB  ASP A 605      16.826  78.434  23.719  1.00 11.180          H  
ATOM   9415  N   VAL A 606      14.685  76.744  23.978  1.00  6.680          N  
ATOM   9416  CA  VAL A 606      13.311  76.655  24.476  1.00  6.660          C  
ATOM   9417  C   VAL A 606      12.869  75.190  24.516  1.00  6.450          C  
ATOM   9418  O   VAL A 606      12.252  74.745  25.495  1.00  6.330          O  
ATOM   9419  CB  VAL A 606      12.345  77.546  23.661  1.00  9.330          C  
ATOM   9420  CG1 VAL A 606      10.866  77.279  24.044  1.00  9.330          C  
ATOM   9421  CG2 VAL A 606      12.666  79.017  23.970  1.00  9.330          C  
ATOM   9422  H   VAL A 606      14.921  77.185  23.079  1.00  8.020          H  
ATOM   9423  HA  VAL A 606      13.299  77.032  25.499  1.00  7.990          H  
ATOM   9424  HB  VAL A 606      12.480  77.344  22.606  1.00 11.200          H  
ATOM   9425 1HG1 VAL A 606      10.212  77.932  23.460  1.00 11.200          H  
ATOM   9426 2HG1 VAL A 606      10.605  76.241  23.837  1.00 11.200          H  
ATOM   9427 3HG1 VAL A 606      10.716  77.483  25.109  1.00 11.200          H  
ATOM   9428 1HG2 VAL A 606      12.005  79.660  23.397  1.00 11.200          H  
ATOM   9429 2HG2 VAL A 606      12.526  79.208  25.031  1.00 11.200          H  
ATOM   9430 3HG2 VAL A 606      13.698  79.217  23.709  1.00 11.200          H  
ATOM   9431  N   VAL A 607      13.172  74.445  23.453  1.00  6.380          N  
ATOM   9432  CA  VAL A 607      12.819  73.043  23.371  1.00  6.180          C  
ATOM   9433  C   VAL A 607      13.498  72.190  24.445  1.00  6.000          C  
ATOM   9434  O   VAL A 607      12.847  71.309  25.002  1.00  5.850          O  
ATOM   9435  CB  VAL A 607      13.098  72.494  21.976  1.00  8.730          C  
ATOM   9436  CG1 VAL A 607      12.927  71.035  21.971  1.00  8.730          C  
ATOM   9437  CG2 VAL A 607      12.120  73.121  20.985  1.00  8.730          C  
ATOM   9438  H   VAL A 607      13.664  74.872  22.663  1.00  7.660          H  
ATOM   9439  HA  VAL A 607      11.743  72.974  23.523  1.00  7.420          H  
ATOM   9440  HB  VAL A 607      14.114  72.726  21.693  1.00 10.480          H  
ATOM   9441 1HG1 VAL A 607      13.125  70.668  20.968  1.00 10.480          H  
ATOM   9442 2HG1 VAL A 607      13.607  70.565  22.664  1.00 10.480          H  
ATOM   9443 3HG1 VAL A 607      11.910  70.803  22.267  1.00 10.480          H  
ATOM   9444 1HG2 VAL A 607      12.319  72.739  19.995  1.00 10.480          H  
ATOM   9445 2HG2 VAL A 607      11.103  72.875  21.272  1.00 10.480          H  
ATOM   9446 3HG2 VAL A 607      12.234  74.197  20.983  1.00 10.480          H  
ATOM   9447  N   MET A 608      14.797  72.367  24.699  1.00  6.010          N  
ATOM   9448  CA  MET A 608      15.446  71.596  25.743  1.00  5.850          C  
ATOM   9449  C   MET A 608      14.787  71.851  27.090  1.00  5.840          C  
ATOM   9450  O   MET A 608      14.476  70.905  27.814  1.00  5.670          O  
ATOM   9451  CB  MET A 608      16.937  71.906  25.757  1.00  8.250          C  
ATOM   9452  CG  MET A 608      17.709  71.265  24.569  1.00  8.250          C  
ATOM   9453  SD  MET A 608      17.852  69.493  24.739  1.00  8.250          S  
ATOM   9454  CE  MET A 608      19.197  69.532  25.800  1.00  8.250          C  
ATOM   9455  H   MET A 608      15.354  73.059  24.196  1.00  7.210          H  
ATOM   9456  HA  MET A 608      15.315  70.536  25.512  1.00  7.020          H  
ATOM   9457 1HB  MET A 608      17.072  72.987  25.697  1.00  9.900          H  
ATOM   9458 2HB  MET A 608      17.357  71.604  26.693  1.00  9.900          H  
ATOM   9459 1HG  MET A 608      17.185  71.471  23.646  1.00  9.900          H  
ATOM   9460 2HG  MET A 608      18.707  71.702  24.496  1.00  9.900          H  
ATOM   9461 1HE  MET A 608      19.442  68.528  26.121  1.00  9.900          H  
ATOM   9462 2HE  MET A 608      20.039  69.987  25.285  1.00  9.900          H  
ATOM   9463 3HE  MET A 608      18.973  70.120  26.637  1.00  9.900          H  
ATOM   9464  N   ALA A 609      14.503  73.126  27.417  1.00  6.020          N  
ATOM   9465  CA  ALA A 609      13.850  73.406  28.691  1.00  6.020          C  
ATOM   9466  C   ALA A 609      12.489  72.711  28.765  1.00  5.930          C  
ATOM   9467  O   ALA A 609      12.096  72.158  29.805  1.00  5.810          O  
ATOM   9468  CB  ALA A 609      13.677  74.901  28.867  1.00  8.430          C  
ATOM   9469  H   ALA A 609      14.768  73.903  26.797  1.00  7.220          H  
ATOM   9470  HA  ALA A 609      14.478  73.018  29.482  1.00  7.220          H  
ATOM   9471 1HB  ALA A 609      13.206  75.107  29.826  1.00 10.110          H  
ATOM   9472 2HB  ALA A 609      14.652  75.385  28.825  1.00 10.110          H  
ATOM   9473 3HB  ALA A 609      13.048  75.287  28.061  1.00 10.110          H  
ATOM   9474  N   SER A 610      11.786  72.713  27.633  1.00  5.970          N  
ATOM   9475  CA  SER A 610      10.472  72.116  27.526  1.00  5.910          C  
ATOM   9476  C   SER A 610      10.519  70.611  27.752  1.00  5.680          C  
ATOM   9477  O   SER A 610       9.680  70.070  28.482  1.00  5.590          O  
ATOM   9478  CB  SER A 610       9.929  72.417  26.150  1.00  8.300          C  
ATOM   9479  OG  SER A 610       9.743  73.793  25.988  1.00  8.300          O  
ATOM   9480  H   SER A 610      12.153  73.222  26.827  1.00  7.160          H  
ATOM   9481  HA  SER A 610       9.831  72.567  28.281  1.00  7.090          H  
ATOM   9482 1HB  SER A 610      10.608  72.060  25.413  1.00  9.960          H  
ATOM   9483 2HB  SER A 610       8.996  71.894  25.994  1.00  9.960          H  
ATOM   9484  HG  SER A 610      10.648  74.174  25.905  1.00  9.960          H  
ATOM   9485  N   LEU A 611      11.515  69.941  27.159  1.00  5.590          N  
ATOM   9486  CA  LEU A 611      11.693  68.504  27.326  1.00  5.360          C  
ATOM   9487  C   LEU A 611      12.042  68.155  28.772  1.00  5.260          C  
ATOM   9488  O   LEU A 611      11.580  67.134  29.292  1.00  5.110          O  
ATOM   9489  CB  LEU A 611      12.768  67.981  26.368  1.00  7.600          C  
ATOM   9490  CG  LEU A 611      12.418  68.011  24.839  1.00  7.600          C  
ATOM   9491  CD1 LEU A 611      13.658  67.645  24.081  1.00  7.600          C  
ATOM   9492  CD2 LEU A 611      11.268  67.038  24.489  1.00  7.600          C  
ATOM   9493  H   LEU A 611      12.132  70.456  26.522  1.00  6.710          H  
ATOM   9494  HA  LEU A 611      10.752  68.018  27.092  1.00  6.430          H  
ATOM   9495 1HB  LEU A 611      13.656  68.600  26.501  1.00  9.120          H  
ATOM   9496 2HB  LEU A 611      13.020  66.958  26.642  1.00  9.120          H  
ATOM   9497  HG  LEU A 611      12.127  69.015  24.556  1.00  9.120          H  
ATOM   9498 1HD1 LEU A 611      13.456  67.689  23.019  1.00  9.120          H  
ATOM   9499 2HD1 LEU A 611      14.453  68.347  24.329  1.00  9.120          H  
ATOM   9500 3HD1 LEU A 611      13.964  66.642  24.348  1.00  9.120          H  
ATOM   9501 1HD2 LEU A 611      11.067  67.085  23.419  1.00  9.120          H  
ATOM   9502 2HD2 LEU A 611      11.562  66.028  24.758  1.00  9.120          H  
ATOM   9503 3HD2 LEU A 611      10.360  67.302  25.022  1.00  9.120          H  
ATOM   9504  N   LEU A 612      12.821  69.006  29.468  1.00  5.360          N  
ATOM   9505  CA  LEU A 612      13.139  68.686  30.862  1.00  5.290          C  
ATOM   9506  C   LEU A 612      11.839  68.574  31.644  1.00  5.290          C  
ATOM   9507  O   LEU A 612      11.610  67.614  32.396  1.00  5.140          O  
ATOM   9508  CB  LEU A 612      13.914  69.831  31.563  1.00  7.430          C  
ATOM   9509  CG  LEU A 612      15.352  70.141  31.173  1.00  7.430          C  
ATOM   9510  CD1 LEU A 612      15.755  71.455  31.801  1.00  7.430          C  
ATOM   9511  CD2 LEU A 612      16.280  69.065  31.687  1.00  7.430          C  
ATOM   9512  H   LEU A 612      13.231  69.820  28.994  1.00  6.430          H  
ATOM   9513  HA  LEU A 612      13.682  67.748  30.897  1.00  6.350          H  
ATOM   9514 1HB  LEU A 612      13.352  70.745  31.418  1.00  8.920          H  
ATOM   9515 2HB  LEU A 612      13.915  69.617  32.628  1.00  8.920          H  
ATOM   9516  HG  LEU A 612      15.414  70.235  30.107  1.00  8.920          H  
ATOM   9517 1HD1 LEU A 612      16.769  71.700  31.514  1.00  8.920          H  
ATOM   9518 2HD1 LEU A 612      15.093  72.238  31.464  1.00  8.920          H  
ATOM   9519 3HD1 LEU A 612      15.689  71.376  32.883  1.00  8.920          H  
ATOM   9520 1HD2 LEU A 612      17.298  69.296  31.425  1.00  8.920          H  
ATOM   9521 2HD2 LEU A 612      16.202  69.024  32.762  1.00  8.920          H  
ATOM   9522 3HD2 LEU A 612      16.017  68.102  31.266  1.00  8.920          H  
ATOM   9523  N   ARG A 613      10.950  69.546  31.414  1.00  5.450          N  
ATOM   9524  CA  ARG A 613       9.678  69.584  32.110  1.00  5.450          C  
ATOM   9525  C   ARG A 613       8.775  68.428  31.710  1.00  5.320          C  
ATOM   9526  O   ARG A 613       8.186  67.763  32.565  1.00  5.230          O  
ATOM   9527  CB  ARG A 613       8.966  70.887  31.805  1.00  7.630          C  
ATOM   9528  CG  ARG A 613       9.627  72.107  32.390  1.00  7.630          C  
ATOM   9529  CD  ARG A 613       8.921  73.333  32.019  1.00  7.630          C  
ATOM   9530  NE  ARG A 613       9.610  74.507  32.502  1.00  7.630          N  
ATOM   9531  CZ  ARG A 613       9.110  75.751  32.463  1.00  7.630          C  
ATOM   9532  NH1 ARG A 613       7.917  75.958  31.989  1.00  7.630          N  
ATOM   9533  NH2 ARG A 613       9.811  76.767  32.921  1.00  7.630          N  
ATOM   9534  H   ARG A 613      11.218  70.313  30.783  1.00  6.540          H  
ATOM   9535  HA  ARG A 613       9.870  69.523  33.181  1.00  6.540          H  
ATOM   9536 1HB  ARG A 613       8.916  71.029  30.727  1.00  9.160          H  
ATOM   9537 2HB  ARG A 613       7.945  70.844  32.177  1.00  9.160          H  
ATOM   9538 1HG  ARG A 613       9.636  72.030  33.475  1.00  9.160          H  
ATOM   9539 2HG  ARG A 613      10.652  72.179  32.022  1.00  9.160          H  
ATOM   9540 1HD  ARG A 613       8.856  73.395  30.930  1.00  9.160          H  
ATOM   9541 2HD  ARG A 613       7.921  73.314  32.451  1.00  9.160          H  
ATOM   9542  HE  ARG A 613      10.538  74.385  32.885  1.00  9.160          H  
ATOM   9543 1HH1 ARG A 613       7.360  75.193  31.653  1.00  9.160          H  
ATOM   9544 2HH1 ARG A 613       7.544  76.896  31.979  1.00  9.160          H  
ATOM   9545 1HH2 ARG A 613      10.733  76.624  33.300  1.00  9.160          H  
ATOM   9546 2HH2 ARG A 613       9.394  77.713  32.917  1.00  9.160          H  
ATOM   9547  N   MET A 614       8.698  68.145  30.412  1.00  5.300          N  
ATOM   9548  CA  MET A 614       7.818  67.099  29.931  1.00  5.180          C  
ATOM   9549  C   MET A 614       8.147  65.740  30.505  1.00  5.000          C  
ATOM   9550  O   MET A 614       7.267  65.025  31.002  1.00  4.950          O  
ATOM   9551  CB  MET A 614       7.955  66.970  28.422  1.00  7.300          C  
ATOM   9552  CG  MET A 614       6.992  66.023  27.808  1.00  7.300          C  
ATOM   9553  SD  MET A 614       7.219  65.837  26.094  1.00  7.300          S  
ATOM   9554  CE  MET A 614       6.486  67.301  25.399  1.00  7.300          C  
ATOM   9555  H   MET A 614       9.208  68.724  29.738  1.00  6.360          H  
ATOM   9556  HA  MET A 614       6.796  67.353  30.204  1.00  6.220          H  
ATOM   9557 1HB  MET A 614       7.861  67.931  27.961  1.00  8.760          H  
ATOM   9558 2HB  MET A 614       8.957  66.609  28.186  1.00  8.760          H  
ATOM   9559 1HG  MET A 614       7.044  65.038  28.274  1.00  8.760          H  
ATOM   9560 2HG  MET A 614       6.014  66.424  27.965  1.00  8.760          H  
ATOM   9561 1HE  MET A 614       6.566  67.244  24.315  1.00  8.760          H  
ATOM   9562 2HE  MET A 614       5.439  67.361  25.673  1.00  8.760          H  
ATOM   9563 3HE  MET A 614       7.004  68.189  25.763  1.00  8.760          H  
ATOM   9564  N   PHE A 615       9.426  65.376  30.426  1.00  4.920          N  
ATOM   9565  CA  PHE A 615       9.893  64.091  30.896  1.00  4.760          C  
ATOM   9566  C   PHE A 615       9.688  63.941  32.406  1.00  4.810          C  
ATOM   9567  O   PHE A 615       9.007  63.018  32.870  1.00  4.840          O  
ATOM   9568  CB  PHE A 615      11.383  63.970  30.543  1.00  6.730          C  
ATOM   9569  CG  PHE A 615      12.114  62.695  30.957  1.00  6.730          C  
ATOM   9570  CD1 PHE A 615      12.366  61.685  30.035  1.00  6.730          C  
ATOM   9571  CD2 PHE A 615      12.554  62.505  32.266  1.00  6.730          C  
ATOM   9572  CE1 PHE A 615      13.042  60.548  30.419  1.00  6.730          C  
ATOM   9573  CE2 PHE A 615      13.213  61.387  32.628  1.00  6.730          C  
ATOM   9574  CZ  PHE A 615      13.463  60.399  31.707  1.00  6.730          C  
ATOM   9575  H   PHE A 615      10.105  66.028  30.016  1.00  5.900          H  
ATOM   9576  HA  PHE A 615       9.332  63.308  30.383  1.00  5.710          H  
ATOM   9577 1HB  PHE A 615      11.478  64.067  29.463  1.00  8.070          H  
ATOM   9578 2HB  PHE A 615      11.905  64.817  30.956  1.00  8.070          H  
ATOM   9579  HD1 PHE A 615      12.037  61.795  29.002  1.00  8.070          H  
ATOM   9580  HD2 PHE A 615      12.382  63.271  33.019  1.00  8.070          H  
ATOM   9581  HE1 PHE A 615      13.239  59.765  29.693  1.00  8.070          H  
ATOM   9582  HE2 PHE A 615      13.542  61.287  33.652  1.00  8.070          H  
ATOM   9583  HZ  PHE A 615      13.993  59.502  32.002  1.00  8.070          H  
ATOM   9584  N   GLN A 616      10.238  64.885  33.183  1.00  4.860          N  
ATOM   9585  CA  GLN A 616      10.242  64.781  34.640  1.00  4.850          C  
ATOM   9586  C   GLN A 616       8.878  64.833  35.300  1.00  4.850          C  
ATOM   9587  O   GLN A 616       8.642  64.138  36.290  1.00  4.800          O  
ATOM   9588  CB  GLN A 616      11.121  65.880  35.241  1.00  6.790          C  
ATOM   9589  CG  GLN A 616      11.305  65.810  36.761  1.00  6.790          C  
ATOM   9590  CD  GLN A 616      12.027  64.557  37.228  1.00  6.790          C  
ATOM   9591  OE1 GLN A 616      13.134  64.259  36.775  1.00  6.790          O  
ATOM   9592  NE2 GLN A 616      11.395  63.825  38.139  1.00  6.790          N  
ATOM   9593  H   GLN A 616      10.720  65.683  32.758  1.00  5.830          H  
ATOM   9594  HA  GLN A 616      10.687  63.820  34.893  1.00  5.820          H  
ATOM   9595 1HB  GLN A 616      12.097  65.836  34.792  1.00  8.150          H  
ATOM   9596 2HB  GLN A 616      10.695  66.855  34.993  1.00  8.150          H  
ATOM   9597 1HG  GLN A 616      11.902  66.667  37.064  1.00  8.150          H  
ATOM   9598 2HG  GLN A 616      10.334  65.850  37.254  1.00  8.150          H  
ATOM   9599 1HE2 GLN A 616      11.803  62.988  38.507  1.00  8.150          H  
ATOM   9600 2HE2 GLN A 616      10.486  64.111  38.460  1.00  8.150          H  
ATOM   9601  N   SER A 617       7.971  65.637  34.768  1.00  4.900          N  
ATOM   9602  CA  SER A 617       6.664  65.808  35.369  1.00  4.890          C  
ATOM   9603  C   SER A 617       5.603  64.846  34.853  1.00  4.890          C  
ATOM   9604  O   SER A 617       4.439  64.977  35.240  1.00  5.080          O  
ATOM   9605  CB  SER A 617       6.173  67.234  35.171  1.00  6.850          C  
ATOM   9606  OG  SER A 617       6.984  68.169  35.848  1.00  6.850          O  
ATOM   9607  H   SER A 617       8.184  66.215  33.948  1.00  5.880          H  
ATOM   9608  HA  SER A 617       6.771  65.639  36.440  1.00  5.870          H  
ATOM   9609 1HB  SER A 617       6.161  67.463  34.106  1.00  8.220          H  
ATOM   9610 2HB  SER A 617       5.150  67.316  35.529  1.00  8.220          H  
ATOM   9611  HG  SER A 617       6.612  69.030  35.648  1.00  8.220          H  
ATOM   9612  N   THR A 618       5.955  63.905  33.965  1.00  4.720          N  
ATOM   9613  CA  THR A 618       4.899  63.057  33.429  1.00  4.710          C  
ATOM   9614  C   THR A 618       5.104  61.598  33.837  1.00  4.760          C  
ATOM   9615  O   THR A 618       4.466  61.118  34.780  1.00  5.380          O  
ATOM   9616  CB  THR A 618       4.840  63.140  31.879  1.00  6.600          C  
ATOM   9617  OG1 THR A 618       4.683  64.497  31.464  1.00  6.600          O  
ATOM   9618  CG2 THR A 618       3.606  62.366  31.388  1.00  6.600          C  
ATOM   9619  H   THR A 618       6.932  63.780  33.678  1.00  5.660          H  
ATOM   9620  HA  THR A 618       3.941  63.384  33.827  1.00  5.650          H  
ATOM   9621  HB  THR A 618       5.742  62.742  31.432  1.00  7.920          H  
ATOM   9622  HG1 THR A 618       5.583  64.921  31.513  1.00  7.920          H  
ATOM   9623 1HG2 THR A 618       3.542  62.432  30.325  1.00  7.920          H  
ATOM   9624 2HG2 THR A 618       3.657  61.352  31.656  1.00  7.920          H  
ATOM   9625 3HG2 THR A 618       2.714  62.798  31.827  1.00  7.920          H  
ATOM   9626  N   ALA A 619       5.965  60.889  33.086  1.00  4.300          N  
ATOM   9627  CA  ALA A 619       6.313  59.479  33.282  1.00  4.270          C  
ATOM   9628  C   ALA A 619       5.086  58.562  33.359  1.00  4.340          C  
ATOM   9629  O   ALA A 619       5.107  57.561  34.076  1.00  4.450          O  
ATOM   9630  CB  ALA A 619       7.128  59.326  34.556  1.00  5.990          C  
ATOM   9631  H   ALA A 619       6.435  61.384  32.346  1.00  5.160          H  
ATOM   9632  HA  ALA A 619       6.919  59.166  32.432  1.00  5.120          H  
ATOM   9633 1HB  ALA A 619       7.425  58.283  34.676  1.00  7.190          H  
ATOM   9634 2HB  ALA A 619       8.010  59.949  34.499  1.00  7.190          H  
ATOM   9635 3HB  ALA A 619       6.537  59.634  35.412  1.00  7.190          H  
ATOM   9636  N   GLY A 620       4.014  58.887  32.631  1.00  4.320          N  
ATOM   9637  CA  GLY A 620       2.768  58.112  32.678  1.00  4.370          C  
ATOM   9638  C   GLY A 620       2.739  57.019  31.632  1.00  4.670          C  
ATOM   9639  O   GLY A 620       1.733  56.328  31.451  1.00  5.790          O  
ATOM   9640  H   GLY A 620       4.049  59.691  32.024  1.00  5.180          H  
ATOM   9641 1HA  GLY A 620       2.649  57.674  33.669  1.00  5.240          H  
ATOM   9642 2HA  GLY A 620       1.922  58.780  32.525  1.00  5.240          H  
ATOM   9643  N   SER A 621       3.816  56.940  30.883  1.00  3.710          N  
ATOM   9644  CA  SER A 621       4.002  55.982  29.818  1.00  3.860          C  
ATOM   9645  C   SER A 621       5.427  56.077  29.332  1.00  3.790          C  
ATOM   9646  O   SER A 621       5.933  57.196  29.118  1.00  3.830          O  
ATOM   9647  CB  SER A 621       3.063  56.251  28.654  1.00  5.340          C  
ATOM   9648  OG  SER A 621       3.289  55.335  27.604  1.00  5.340          O  
ATOM   9649  H   SER A 621       4.574  57.565  31.103  1.00  4.450          H  
ATOM   9650  HA  SER A 621       3.831  54.978  30.207  1.00  4.630          H  
ATOM   9651 1HB  SER A 621       2.029  56.174  28.982  1.00  6.410          H  
ATOM   9652 2HB  SER A 621       3.214  57.267  28.296  1.00  6.410          H  
ATOM   9653  HG  SER A 621       2.666  55.584  26.903  1.00  6.410          H  
ATOM   9654  N   GLY A 622       6.044  54.933  29.026  1.00  3.700          N  
ATOM   9655  CA  GLY A 622       7.339  54.923  28.383  1.00  3.640          C  
ATOM   9656  C   GLY A 622       7.244  55.640  27.047  1.00  3.700          C  
ATOM   9657  O   GLY A 622       8.225  56.140  26.524  1.00  3.710          O  
ATOM   9658  H   GLY A 622       5.666  54.018  29.284  1.00  4.440          H  
ATOM   9659 1HA  GLY A 622       8.053  55.422  29.031  1.00  4.370          H  
ATOM   9660 2HA  GLY A 622       7.676  53.896  28.242  1.00  4.370          H  
ATOM   9661  N   GLY A 623       6.044  55.712  26.470  1.00  3.760          N  
ATOM   9662  CA  GLY A 623       5.872  56.404  25.207  1.00  3.840          C  
ATOM   9663  C   GLY A 623       6.286  57.874  25.318  1.00  4.020          C  
ATOM   9664  O   GLY A 623       6.811  58.445  24.357  1.00  4.050          O  
ATOM   9665  H   GLY A 623       5.245  55.296  26.947  1.00  4.510          H  
ATOM   9666 1HA  GLY A 623       6.464  55.913  24.434  1.00  4.610          H  
ATOM   9667 2HA  GLY A 623       4.827  56.341  24.903  1.00  4.610          H  
ATOM   9668  N   VAL A 624       6.074  58.496  26.485  1.00  4.130          N  
ATOM   9669  CA  VAL A 624       6.423  59.890  26.651  1.00  4.310          C  
ATOM   9670  C   VAL A 624       7.908  60.000  26.880  1.00  4.250          C  
ATOM   9671  O   VAL A 624       8.572  60.827  26.253  1.00  4.350          O  
ATOM   9672  CB  VAL A 624       5.667  60.535  27.836  1.00  5.960          C  
ATOM   9673  CG1 VAL A 624       6.168  62.007  28.065  1.00  5.960          C  
ATOM   9674  CG2 VAL A 624       4.162  60.504  27.551  1.00  5.960          C  
ATOM   9675  H   VAL A 624       5.692  57.998  27.288  1.00  4.960          H  
ATOM   9676  HA  VAL A 624       6.170  60.435  25.744  1.00  5.170          H  
ATOM   9677  HB  VAL A 624       5.872  59.968  28.743  1.00  7.150          H  
ATOM   9678 1HG1 VAL A 624       5.632  62.450  28.899  1.00  7.150          H  
ATOM   9679 2HG1 VAL A 624       7.233  62.026  28.284  1.00  7.150          H  
ATOM   9680 3HG1 VAL A 624       5.977  62.592  27.167  1.00  7.150          H  
ATOM   9681 1HG2 VAL A 624       3.624  60.942  28.387  1.00  7.150          H  
ATOM   9682 2HG2 VAL A 624       3.946  61.076  26.643  1.00  7.150          H  
ATOM   9683 3HG2 VAL A 624       3.836  59.481  27.412  1.00  7.150          H  
ATOM   9684  N   GLN A 625       8.436  59.199  27.804  1.00  4.100          N  
ATOM   9685  CA  GLN A 625       9.855  59.332  28.085  1.00  4.050          C  
ATOM   9686  C   GLN A 625      10.729  58.901  26.903  1.00  3.970          C  
ATOM   9687  O   GLN A 625      11.713  59.573  26.597  1.00  4.030          O  
ATOM   9688  CB  GLN A 625      10.235  58.602  29.364  1.00  5.690          C  
ATOM   9689  CG  GLN A 625       9.672  59.268  30.615  1.00  5.690          C  
ATOM   9690  CD  GLN A 625      10.161  58.642  31.888  1.00  5.690          C  
ATOM   9691  OE1 GLN A 625      10.529  57.464  31.929  1.00  5.690          O  
ATOM   9692  NE2 GLN A 625      10.181  59.436  32.946  1.00  5.690          N  
ATOM   9693  H   GLN A 625       7.836  58.512  28.273  1.00  4.920          H  
ATOM   9694  HA  GLN A 625      10.057  60.387  28.263  1.00  4.860          H  
ATOM   9695 1HB  GLN A 625       9.849  57.584  29.321  1.00  6.830          H  
ATOM   9696 2HB  GLN A 625      11.303  58.540  29.449  1.00  6.830          H  
ATOM   9697 1HG  GLN A 625       9.933  60.322  30.626  1.00  6.830          H  
ATOM   9698 2HG  GLN A 625       8.590  59.165  30.586  1.00  6.830          H  
ATOM   9699 1HE2 GLN A 625      10.497  59.096  33.829  1.00  6.830          H  
ATOM   9700 2HE2 GLN A 625       9.870  60.392  32.868  1.00  6.830          H  
ATOM   9701  N   GLU A 626      10.356  57.825  26.204  1.00  3.850          N  
ATOM   9702  CA  GLU A 626      11.120  57.342  25.062  1.00  3.770          C  
ATOM   9703  C   GLU A 626      11.220  58.409  23.982  1.00  3.960          C  
ATOM   9704  O   GLU A 626      12.321  58.700  23.508  1.00  3.990          O  
ATOM   9705  CB  GLU A 626      10.478  56.082  24.464  1.00  5.310          C  
ATOM   9706  CG  GLU A 626      11.253  55.472  23.311  1.00  5.310          C  
ATOM   9707  CD  GLU A 626      10.627  54.232  22.727  1.00  5.310          C  
ATOM   9708  OE1 GLU A 626       9.493  53.943  23.023  1.00  5.310          O  
ATOM   9709  OE2 GLU A 626      11.315  53.535  22.027  1.00  5.310          O  
ATOM   9710  H   GLU A 626       9.541  57.292  26.484  1.00  4.620          H  
ATOM   9711  HA  GLU A 626      12.127  57.096  25.397  1.00  4.520          H  
ATOM   9712 1HB  GLU A 626      10.384  55.319  25.237  1.00  6.370          H  
ATOM   9713 2HB  GLU A 626       9.473  56.318  24.110  1.00  6.370          H  
ATOM   9714 1HG  GLU A 626      11.374  56.211  22.519  1.00  6.370          H  
ATOM   9715 2HG  GLU A 626      12.228  55.216  23.680  1.00  6.370          H  
ATOM   9716  N   ASP A 627      10.100  59.059  23.634  1.00  4.110          N  
ATOM   9717  CA  ASP A 627      10.178  60.068  22.592  1.00  4.290          C  
ATOM   9718  C   ASP A 627      10.848  61.345  23.081  1.00  4.420          C  
ATOM   9719  O   ASP A 627      11.518  62.013  22.286  1.00  4.510          O  
ATOM   9720  CB  ASP A 627       8.807  60.334  21.976  1.00  5.930          C  
ATOM   9721  CG  ASP A 627       8.339  59.176  21.044  1.00  5.930          C  
ATOM   9722  OD1 ASP A 627       9.132  58.660  20.300  1.00  5.930          O  
ATOM   9723  OD2 ASP A 627       7.194  58.845  21.081  1.00  5.930          O  
ATOM   9724  H   ASP A 627       9.189  58.802  24.031  1.00  4.930          H  
ATOM   9725  HA  ASP A 627      10.792  59.663  21.793  1.00  5.150          H  
ATOM   9726 1HB  ASP A 627       8.069  60.459  22.779  1.00  7.120          H  
ATOM   9727 2HB  ASP A 627       8.831  61.248  21.402  1.00  7.120          H  
ATOM   9728  N   ALA A 628      10.679  61.719  24.359  1.00  4.450          N  
ATOM   9729  CA  ALA A 628      11.380  62.897  24.855  1.00  4.580          C  
ATOM   9730  C   ALA A 628      12.900  62.671  24.793  1.00  4.510          C  
ATOM   9731  O   ALA A 628      13.640  63.579  24.415  1.00  4.640          O  
ATOM   9732  CB  ALA A 628      10.938  63.222  26.269  1.00  6.360          C  
ATOM   9733  H   ALA A 628      10.057  61.205  24.993  1.00  5.340          H  
ATOM   9734  HA  ALA A 628      11.141  63.735  24.208  1.00  5.500          H  
ATOM   9735 1HB  ALA A 628      11.453  64.113  26.622  1.00  7.630          H  
ATOM   9736 2HB  ALA A 628       9.859  63.394  26.278  1.00  7.630          H  
ATOM   9737 3HB  ALA A 628      11.173  62.381  26.912  1.00  7.630          H  
ATOM   9738  N   LEU A 629      13.367  61.452  25.136  1.00  4.300          N  
ATOM   9739  CA  LEU A 629      14.794  61.116  25.077  1.00  4.240          C  
ATOM   9740  C   LEU A 629      15.305  61.169  23.649  1.00  4.260          C  
ATOM   9741  O   LEU A 629      16.417  61.646  23.403  1.00  4.310          O  
ATOM   9742  CB  LEU A 629      15.024  59.717  25.659  1.00  5.960          C  
ATOM   9743  CG  LEU A 629      14.862  59.566  27.187  1.00  5.960          C  
ATOM   9744  CD1 LEU A 629      14.783  58.102  27.510  1.00  5.960          C  
ATOM   9745  CD2 LEU A 629      16.081  60.180  27.926  1.00  5.960          C  
ATOM   9746  H   LEU A 629      12.711  60.750  25.493  1.00  5.160          H  
ATOM   9747  HA  LEU A 629      15.343  61.849  25.658  1.00  5.090          H  
ATOM   9748 1HB  LEU A 629      14.308  59.042  25.192  1.00  7.150          H  
ATOM   9749 2HB  LEU A 629      16.027  59.385  25.390  1.00  7.150          H  
ATOM   9750  HG  LEU A 629      13.956  60.057  27.509  1.00  7.150          H  
ATOM   9751 1HD1 LEU A 629      14.670  57.970  28.577  1.00  7.150          H  
ATOM   9752 2HD1 LEU A 629      13.930  57.660  26.998  1.00  7.150          H  
ATOM   9753 3HD1 LEU A 629      15.673  57.617  27.179  1.00  7.150          H  
ATOM   9754 1HD2 LEU A 629      15.958  60.053  29.005  1.00  7.150          H  
ATOM   9755 2HD2 LEU A 629      16.995  59.677  27.607  1.00  7.150          H  
ATOM   9756 3HD2 LEU A 629      16.160  61.240  27.706  1.00  7.150          H  
ATOM   9757  N   MET A 630      14.499  60.683  22.701  1.00  4.220          N  
ATOM   9758  CA  MET A 630      14.863  60.749  21.294  1.00  4.250          C  
ATOM   9759  C   MET A 630      14.965  62.206  20.849  1.00  4.470          C  
ATOM   9760  O   MET A 630      15.896  62.570  20.123  1.00  4.510          O  
ATOM   9761  CB  MET A 630      13.849  60.008  20.467  1.00  5.940          C  
ATOM   9762  CG  MET A 630      13.862  58.507  20.647  1.00  5.940          C  
ATOM   9763  SD  MET A 630      12.409  57.745  19.932  1.00  5.940          S  
ATOM   9764  CE  MET A 630      12.634  57.993  18.207  1.00  5.940          C  
ATOM   9765  H   MET A 630      13.621  60.228  22.976  1.00  5.060          H  
ATOM   9766  HA  MET A 630      15.837  60.282  21.162  1.00  5.100          H  
ATOM   9767 1HB  MET A 630      12.858  60.366  20.709  1.00  7.130          H  
ATOM   9768 2HB  MET A 630      14.036  60.226  19.419  1.00  7.130          H  
ATOM   9769 1HG  MET A 630      14.740  58.095  20.165  1.00  7.130          H  
ATOM   9770 2HG  MET A 630      13.904  58.258  21.698  1.00  7.130          H  
ATOM   9771 1HE  MET A 630      11.796  57.586  17.683  1.00  7.130          H  
ATOM   9772 2HE  MET A 630      12.706  59.049  17.980  1.00  7.130          H  
ATOM   9773 3HE  MET A 630      13.515  57.500  17.908  1.00  7.130          H  
ATOM   9774  N   ALA A 631      14.020  63.056  21.289  1.00  4.610          N  
ATOM   9775  CA  ALA A 631      14.084  64.468  20.941  1.00  4.830          C  
ATOM   9776  C   ALA A 631      15.388  65.059  21.478  1.00  4.900          C  
ATOM   9777  O   ALA A 631      16.043  65.835  20.777  1.00  5.030          O  
ATOM   9778  CB  ALA A 631      12.869  65.206  21.468  1.00  6.670          C  
ATOM   9779  H   ALA A 631      13.227  62.699  21.832  1.00  5.530          H  
ATOM   9780  HA  ALA A 631      14.100  64.557  19.862  1.00  5.800          H  
ATOM   9781 1HB  ALA A 631      12.922  66.253  21.181  1.00  8.010          H  
ATOM   9782 2HB  ALA A 631      11.972  64.761  21.046  1.00  8.010          H  
ATOM   9783 3HB  ALA A 631      12.837  65.123  22.548  1.00  8.010          H  
ATOM   9784  N   VAL A 632      15.816  64.645  22.680  1.00  4.810          N  
ATOM   9785  CA  VAL A 632      17.072  65.161  23.210  1.00  4.880          C  
ATOM   9786  C   VAL A 632      18.213  64.703  22.299  1.00  4.810          C  
ATOM   9787  O   VAL A 632      19.054  65.521  21.944  1.00  4.970          O  
ATOM   9788  CB  VAL A 632      17.357  64.733  24.663  1.00  6.800          C  
ATOM   9789  CG1 VAL A 632      18.769  65.205  25.082  1.00  6.800          C  
ATOM   9790  CG2 VAL A 632      16.335  65.324  25.577  1.00  6.800          C  
ATOM   9791  H   VAL A 632      15.204  64.042  23.239  1.00  5.770          H  
ATOM   9792  HA  VAL A 632      17.031  66.247  23.200  1.00  5.860          H  
ATOM   9793  HB  VAL A 632      17.328  63.645  24.727  1.00  8.160          H  
ATOM   9794 1HG1 VAL A 632      18.968  64.896  26.105  1.00  8.160          H  
ATOM   9795 2HG1 VAL A 632      19.518  64.785  24.434  1.00  8.160          H  
ATOM   9796 3HG1 VAL A 632      18.812  66.289  25.019  1.00  8.160          H  
ATOM   9797 1HG2 VAL A 632      16.545  65.000  26.586  1.00  8.160          H  
ATOM   9798 2HG2 VAL A 632      16.375  66.413  25.518  1.00  8.160          H  
ATOM   9799 3HG2 VAL A 632      15.355  64.988  25.297  1.00  8.160          H  
ATOM   9800  N   SER A 633      18.228  63.425  21.873  1.00  4.590          N  
ATOM   9801  CA  SER A 633      19.278  62.920  20.971  1.00  4.520          C  
ATOM   9802  C   SER A 633      19.338  63.729  19.679  1.00  4.700          C  
ATOM   9803  O   SER A 633      20.424  63.989  19.147  1.00  4.790          O  
ATOM   9804  CB  SER A 633      19.052  61.470  20.623  1.00  6.360          C  
ATOM   9805  OG  SER A 633      19.216  60.651  21.731  1.00  6.360          O  
ATOM   9806  H   SER A 633      17.520  62.774  22.231  1.00  5.510          H  
ATOM   9807  HA  SER A 633      20.237  63.004  21.474  1.00  5.420          H  
ATOM   9808 1HB  SER A 633      18.055  61.341  20.225  1.00  7.630          H  
ATOM   9809 2HB  SER A 633      19.742  61.182  19.845  1.00  7.630          H  
ATOM   9810  HG  SER A 633      19.125  59.758  21.395  1.00  7.630          H  
ATOM   9811  N   THR A 634      18.176  64.116  19.162  1.00  4.770          N  
ATOM   9812  CA  THR A 634      18.110  64.978  17.989  1.00  4.930          C  
ATOM   9813  C   THR A 634      18.775  66.311  18.270  1.00  5.120          C  
ATOM   9814  O   THR A 634      19.557  66.815  17.457  1.00  5.190          O  
ATOM   9815  CB  THR A 634      16.664  65.186  17.539  1.00  6.840          C  
ATOM   9816  OG1 THR A 634      16.146  63.944  17.071  1.00  6.840          O  
ATOM   9817  CG2 THR A 634      16.558  66.261  16.507  1.00  6.840          C  
ATOM   9818  H   THR A 634      17.316  63.775  19.607  1.00  5.720          H  
ATOM   9819  HA  THR A 634      18.650  64.493  17.180  1.00  5.920          H  
ATOM   9820  HB  THR A 634      16.069  65.489  18.383  1.00  8.210          H  
ATOM   9821  HG1 THR A 634      16.171  63.296  17.793  1.00  8.210          H  
ATOM   9822 1HG2 THR A 634      15.543  66.359  16.237  1.00  8.210          H  
ATOM   9823 2HG2 THR A 634      16.920  67.200  16.908  1.00  8.210          H  
ATOM   9824 3HG2 THR A 634      17.118  66.031  15.658  1.00  8.210          H  
ATOM   9825  N   LEU A 635      18.469  66.881  19.423  1.00  5.190          N  
ATOM   9826  CA  LEU A 635      19.047  68.138  19.851  1.00  5.370          C  
ATOM   9827  C   LEU A 635      20.573  67.974  20.026  1.00  5.360          C  
ATOM   9828  O   LEU A 635      21.342  68.856  19.640  1.00  5.490          O  
ATOM   9829  CB  LEU A 635      18.263  68.587  21.084  1.00  7.450          C  
ATOM   9830  CG  LEU A 635      16.785  68.968  20.696  1.00  7.450          C  
ATOM   9831  CD1 LEU A 635      15.900  69.008  21.849  1.00  7.450          C  
ATOM   9832  CD2 LEU A 635      16.766  70.362  20.099  1.00  7.450          C  
ATOM   9833  H   LEU A 635      17.755  66.430  20.008  1.00  6.230          H  
ATOM   9834  HA  LEU A 635      18.870  68.855  19.072  1.00  6.440          H  
ATOM   9835 1HB  LEU A 635      18.239  67.797  21.812  1.00  8.940          H  
ATOM   9836 2HB  LEU A 635      18.748  69.459  21.520  1.00  8.940          H  
ATOM   9837  HG  LEU A 635      16.409  68.230  20.003  1.00  8.940          H  
ATOM   9838 1HD1 LEU A 635      14.925  69.239  21.493  1.00  8.940          H  
ATOM   9839 2HD1 LEU A 635      15.887  68.038  22.319  1.00  8.940          H  
ATOM   9840 3HD1 LEU A 635      16.216  69.743  22.533  1.00  8.940          H  
ATOM   9841 1HD2 LEU A 635      15.753  70.639  19.839  1.00  8.940          H  
ATOM   9842 2HD2 LEU A 635      17.142  71.040  20.845  1.00  8.940          H  
ATOM   9843 3HD2 LEU A 635      17.383  70.428  19.216  1.00  8.940          H  
ATOM   9844  N   VAL A 636      21.024  66.805  20.491  1.00  5.210          N  
ATOM   9845  CA  VAL A 636      22.457  66.540  20.617  1.00  5.190          C  
ATOM   9846  C   VAL A 636      23.110  66.598  19.236  1.00  5.200          C  
ATOM   9847  O   VAL A 636      24.144  67.243  19.071  1.00  5.340          O  
ATOM   9848  CB  VAL A 636      22.738  65.129  21.213  1.00  7.270          C  
ATOM   9849  CG1 VAL A 636      24.180  64.813  21.154  1.00  7.270          C  
ATOM   9850  CG2 VAL A 636      22.309  65.033  22.618  1.00  7.270          C  
ATOM   9851  H   VAL A 636      20.333  66.133  20.821  1.00  6.250          H  
ATOM   9852  HA  VAL A 636      22.911  67.297  21.240  1.00  6.230          H  
ATOM   9853  HB  VAL A 636      22.221  64.398  20.631  1.00  8.730          H  
ATOM   9854 1HG1 VAL A 636      24.325  63.836  21.555  1.00  8.730          H  
ATOM   9855 2HG1 VAL A 636      24.531  64.825  20.132  1.00  8.730          H  
ATOM   9856 3HG1 VAL A 636      24.735  65.543  21.745  1.00  8.730          H  
ATOM   9857 1HG2 VAL A 636      22.518  64.035  22.977  1.00  8.730          H  
ATOM   9858 2HG2 VAL A 636      22.861  65.736  23.191  1.00  8.730          H  
ATOM   9859 3HG2 VAL A 636      21.266  65.234  22.707  1.00  8.730          H  
ATOM   9860  N   GLU A 637      22.510  65.927  18.249  1.00  5.060          N  
ATOM   9861  CA  GLU A 637      23.053  65.893  16.894  1.00  5.040          C  
ATOM   9862  C   GLU A 637      23.009  67.262  16.182  1.00  5.320          C  
ATOM   9863  O   GLU A 637      23.964  67.632  15.495  1.00  5.440          O  
ATOM   9864  CB  GLU A 637      22.272  64.857  16.057  1.00  7.060          C  
ATOM   9865  CG  GLU A 637      22.793  64.565  14.611  1.00  7.060          C  
ATOM   9866  CD  GLU A 637      24.159  63.835  14.523  1.00  7.060          C  
ATOM   9867  OE1 GLU A 637      24.580  63.245  15.500  1.00  7.060          O  
ATOM   9868  OE2 GLU A 637      24.743  63.851  13.456  1.00  7.060          O  
ATOM   9869  H   GLU A 637      21.673  65.378  18.474  1.00  6.070          H  
ATOM   9870  HA  GLU A 637      24.094  65.573  16.955  1.00  6.050          H  
ATOM   9871 1HB  GLU A 637      22.247  63.910  16.599  1.00  8.480          H  
ATOM   9872 2HB  GLU A 637      21.238  65.193  15.965  1.00  8.480          H  
ATOM   9873 1HG  GLU A 637      22.045  63.963  14.098  1.00  8.480          H  
ATOM   9874 2HG  GLU A 637      22.865  65.513  14.078  1.00  8.480          H  
ATOM   9875  N   VAL A 638      21.922  68.037  16.366  1.00  5.450          N  
ATOM   9876  CA  VAL A 638      21.786  69.315  15.654  1.00  5.720          C  
ATOM   9877  C   VAL A 638      22.763  70.367  16.228  1.00  5.920          C  
ATOM   9878  O   VAL A 638      23.268  71.220  15.480  1.00  6.150          O  
ATOM   9879  CB  VAL A 638      20.307  69.840  15.712  1.00  7.900          C  
ATOM   9880  CG1 VAL A 638      19.992  70.565  17.014  1.00  7.900          C  
ATOM   9881  CG2 VAL A 638      20.016  70.683  14.518  1.00  7.900          C  
ATOM   9882  H   VAL A 638      21.151  67.676  16.931  1.00  6.540          H  
ATOM   9883  HA  VAL A 638      22.033  69.146  14.609  1.00  6.860          H  
ATOM   9884  HB  VAL A 638      19.649  68.965  15.693  1.00  9.480          H  
ATOM   9885 1HG1 VAL A 638      18.941  70.849  17.029  1.00  9.480          H  
ATOM   9886 2HG1 VAL A 638      20.195  69.924  17.814  1.00  9.480          H  
ATOM   9887 3HG1 VAL A 638      20.598  71.466  17.107  1.00  9.480          H  
ATOM   9888 1HG2 VAL A 638      18.972  70.995  14.527  1.00  9.480          H  
ATOM   9889 2HG2 VAL A 638      20.666  71.557  14.499  1.00  9.480          H  
ATOM   9890 3HG2 VAL A 638      20.190  70.076  13.651  1.00  9.480          H  
ATOM   9891  N   LEU A 639      23.003  70.308  17.554  1.00  5.830          N  
ATOM   9892  CA  LEU A 639      23.915  71.203  18.262  1.00  6.000          C  
ATOM   9893  C   LEU A 639      25.377  70.728  18.262  1.00  5.960          C  
ATOM   9894  O   LEU A 639      26.318  71.542  18.251  1.00  6.100          O  
ATOM   9895  CB  LEU A 639      23.454  71.346  19.723  1.00  8.330          C  
ATOM   9896  CG  LEU A 639      22.082  72.028  20.009  1.00  8.330          C  
ATOM   9897  CD1 LEU A 639      21.831  71.950  21.523  1.00  8.330          C  
ATOM   9898  CD2 LEU A 639      22.080  73.500  19.506  1.00  8.330          C  
ATOM   9899  H   LEU A 639      22.488  69.620  18.111  1.00  7.000          H  
ATOM   9900  HA  LEU A 639      23.883  72.163  17.772  1.00  7.200          H  
ATOM   9901 1HB  LEU A 639      23.382  70.337  20.127  1.00 10.000          H  
ATOM   9902 2HB  LEU A 639      24.191  71.844  20.285  1.00 10.000          H  
ATOM   9903  HG  LEU A 639      21.287  71.480  19.512  1.00 10.000          H  
ATOM   9904 1HD1 LEU A 639      20.880  72.398  21.763  1.00 10.000          H  
ATOM   9905 2HD1 LEU A 639      21.823  70.916  21.831  1.00 10.000          H  
ATOM   9906 3HD1 LEU A 639      22.621  72.484  22.043  1.00 10.000          H  
ATOM   9907 1HD2 LEU A 639      21.117  73.948  19.730  1.00 10.000          H  
ATOM   9908 2HD2 LEU A 639      22.863  74.063  20.008  1.00 10.000          H  
ATOM   9909 3HD2 LEU A 639      22.240  73.535  18.432  1.00 10.000          H  
ATOM   9910  N   GLY A 640      25.584  69.417  18.279  1.00  5.770          N  
ATOM   9911  CA  GLY A 640      26.909  68.845  18.361  1.00  5.730          C  
ATOM   9912  C   GLY A 640      27.563  69.295  19.655  1.00  5.790          C  
ATOM   9913  O   GLY A 640      26.959  69.254  20.728  1.00  5.750          O  
ATOM   9914  H   GLY A 640      24.806  68.762  18.291  1.00  6.920          H  
ATOM   9915 1HA  GLY A 640      26.834  67.758  18.324  1.00  6.880          H  
ATOM   9916 2HA  GLY A 640      27.503  69.163  17.505  1.00  6.880          H  
ATOM   9917  N   GLY A 641      28.776  69.824  19.562  1.00  5.900          N  
ATOM   9918  CA  GLY A 641      29.505  70.269  20.749  1.00  5.960          C  
ATOM   9919  C   GLY A 641      28.738  71.297  21.585  1.00  6.060          C  
ATOM   9920  O   GLY A 641      28.856  71.321  22.812  1.00  6.070          O  
ATOM   9921  H   GLY A 641      29.220  69.879  18.657  1.00  7.080          H  
ATOM   9922 1HA  GLY A 641      29.739  69.399  21.365  1.00  7.150          H  
ATOM   9923 2HA  GLY A 641      30.457  70.696  20.437  1.00  7.150          H  
ATOM   9924  N   GLU A 642      27.893  72.119  20.948  1.00  6.120          N  
ATOM   9925  CA  GLU A 642      27.132  73.154  21.649  1.00  6.200          C  
ATOM   9926  C   GLU A 642      26.267  72.538  22.757  1.00  6.100          C  
ATOM   9927  O   GLU A 642      26.001  73.168  23.788  1.00  6.170          O  
ATOM   9928  CB  GLU A 642      26.313  73.957  20.629  1.00  8.650          C  
ATOM   9929  CG  GLU A 642      25.489  75.112  21.152  1.00  8.650          C  
ATOM   9930  CD  GLU A 642      26.309  76.256  21.674  1.00  8.650          C  
ATOM   9931  OE1 GLU A 642      27.481  76.306  21.401  1.00  8.650          O  
ATOM   9932  OE2 GLU A 642      25.756  77.112  22.329  1.00  8.650          O  
ATOM   9933  H   GLU A 642      27.761  72.047  19.933  1.00  7.340          H  
ATOM   9934  HA  GLU A 642      27.839  73.839  22.119  1.00  7.440          H  
ATOM   9935 1HB  GLU A 642      27.004  74.387  19.905  1.00 10.380          H  
ATOM   9936 2HB  GLU A 642      25.682  73.318  20.074  1.00 10.380          H  
ATOM   9937 1HG  GLU A 642      24.882  75.461  20.338  1.00 10.380          H  
ATOM   9938 2HG  GLU A 642      24.820  74.755  21.934  1.00 10.380          H  
ATOM   9939  N   PHE A 643      25.825  71.295  22.537  1.00  5.940          N  
ATOM   9940  CA  PHE A 643      24.969  70.551  23.438  1.00  5.830          C  
ATOM   9941  C   PHE A 643      25.456  70.524  24.869  1.00  5.810          C  
ATOM   9942  O   PHE A 643      24.634  70.486  25.783  1.00  5.760          O  
ATOM   9943  CB  PHE A 643      24.809  69.096  23.032  1.00  8.210          C  
ATOM   9944  CG  PHE A 643      23.823  68.391  23.950  1.00  8.210          C  
ATOM   9945  CD1 PHE A 643      22.488  68.424  23.659  1.00  8.210          C  
ATOM   9946  CD2 PHE A 643      24.217  67.752  25.140  1.00  8.210          C  
ATOM   9947  CE1 PHE A 643      21.587  67.833  24.466  1.00  8.210          C  
ATOM   9948  CE2 PHE A 643      23.292  67.190  25.972  1.00  8.210          C  
ATOM   9949  CZ  PHE A 643      21.976  67.218  25.634  1.00  8.210          C  
ATOM   9950  H   PHE A 643      26.134  70.795  21.699  1.00  7.130          H  
ATOM   9951  HA  PHE A 643      23.988  71.019  23.426  1.00  7.000          H  
ATOM   9952 1HB  PHE A 643      24.451  69.034  22.005  1.00  9.850          H  
ATOM   9953 2HB  PHE A 643      25.763  68.591  23.070  1.00  9.850          H  
ATOM   9954  HD1 PHE A 643      22.149  68.914  22.753  1.00  9.850          H  
ATOM   9955  HD2 PHE A 643      25.260  67.724  25.422  1.00  9.850          H  
ATOM   9956  HE1 PHE A 643      20.543  67.855  24.176  1.00  9.850          H  
ATOM   9957  HE2 PHE A 643      23.612  66.710  26.898  1.00  9.850          H  
ATOM   9958  HZ  PHE A 643      21.235  66.757  26.285  1.00  9.850          H  
ATOM   9959  N   LEU A 644      26.778  70.542  25.102  1.00  5.870          N  
ATOM   9960  CA  LEU A 644      27.290  70.368  26.459  1.00  5.850          C  
ATOM   9961  C   LEU A 644      26.698  71.370  27.435  1.00  5.940          C  
ATOM   9962  O   LEU A 644      26.591  71.076  28.624  1.00  5.890          O  
ATOM   9963  CB  LEU A 644      28.832  70.498  26.476  1.00  8.200          C  
ATOM   9964  CG  LEU A 644      29.469  71.937  26.198  1.00  8.200          C  
ATOM   9965  CD1 LEU A 644      29.632  72.785  27.525  1.00  8.200          C  
ATOM   9966  CD2 LEU A 644      30.827  71.739  25.549  1.00  8.200          C  
ATOM   9967  H   LEU A 644      27.437  70.629  24.319  1.00  7.040          H  
ATOM   9968  HA  LEU A 644      27.030  69.365  26.791  1.00  7.020          H  
ATOM   9969 1HB  LEU A 644      29.199  70.151  27.441  1.00  9.840          H  
ATOM   9970 2HB  LEU A 644      29.224  69.832  25.711  1.00  9.840          H  
ATOM   9971  HG  LEU A 644      28.820  72.490  25.513  1.00  9.840          H  
ATOM   9972 1HD1 LEU A 644      30.075  73.747  27.275  1.00  9.840          H  
ATOM   9973 2HD1 LEU A 644      28.700  72.969  28.020  1.00  9.840          H  
ATOM   9974 3HD1 LEU A 644      30.289  72.253  28.211  1.00  9.840          H  
ATOM   9975 1HD2 LEU A 644      31.270  72.709  25.328  1.00  9.840          H  
ATOM   9976 2HD2 LEU A 644      31.471  71.195  26.231  1.00  9.840          H  
ATOM   9977 3HD2 LEU A 644      30.714  71.176  24.622  1.00  9.840          H  
ATOM   9978  N   LYS A 645      26.230  72.516  26.943  1.00  6.100          N  
ATOM   9979  CA  LYS A 645      25.644  73.552  27.780  1.00  6.230          C  
ATOM   9980  C   LYS A 645      24.381  73.061  28.513  1.00  6.130          C  
ATOM   9981  O   LYS A 645      23.898  73.686  29.466  1.00  6.240          O  
ATOM   9982  CB  LYS A 645      25.362  74.784  26.939  1.00  8.670          C  
ATOM   9983  CG  LYS A 645      26.642  75.490  26.485  1.00  8.670          C  
ATOM   9984  CD  LYS A 645      26.330  76.714  25.660  1.00  8.670          C  
ATOM   9985  CE  LYS A 645      27.595  77.437  25.197  1.00  8.670          C  
ATOM   9986  NZ  LYS A 645      27.264  78.561  24.279  1.00  8.670          N  
ATOM   9987  H   LYS A 645      26.289  72.672  25.931  1.00  7.320          H  
ATOM   9988  HA  LYS A 645      26.380  73.823  28.531  1.00  7.480          H  
ATOM   9989 1HB  LYS A 645      24.804  74.487  26.046  1.00 10.400          H  
ATOM   9990 2HB  LYS A 645      24.744  75.484  27.494  1.00 10.400          H  
ATOM   9991 1HG  LYS A 645      27.244  75.761  27.346  1.00 10.400          H  
ATOM   9992 2HG  LYS A 645      27.220  74.796  25.870  1.00 10.400          H  
ATOM   9993 1HD  LYS A 645      25.756  76.412  24.780  1.00 10.400          H  
ATOM   9994 2HD  LYS A 645      25.725  77.402  26.247  1.00 10.400          H  
ATOM   9995 1HE  LYS A 645      28.133  77.827  26.061  1.00 10.400          H  
ATOM   9996 2HE  LYS A 645      28.235  76.730  24.666  1.00 10.400          H  
ATOM   9997 1HZ  LYS A 645      28.104  79.016  23.963  1.00 10.400          H  
ATOM   9998 2HZ  LYS A 645      26.761  78.148  23.468  1.00 10.400          H  
ATOM   9999 3HZ  LYS A 645      26.671  79.229  24.738  1.00 10.400          H  
ATOM  10000  N   TYR A 646      23.802  71.967  28.031  1.00  5.930          N  
ATOM  10001  CA  TYR A 646      22.608  71.406  28.612  1.00  5.840          C  
ATOM  10002  C   TYR A 646      22.871  70.108  29.363  1.00  5.650          C  
ATOM  10003  O   TYR A 646      21.951  69.574  29.983  1.00  5.520          O  
ATOM  10004  CB  TYR A 646      21.611  71.125  27.507  1.00  8.210          C  
ATOM  10005  CG  TYR A 646      21.257  72.346  26.734  1.00  8.210          C  
ATOM  10006  CD1 TYR A 646      21.865  72.564  25.510  1.00  8.210          C  
ATOM  10007  CD2 TYR A 646      20.358  73.262  27.240  1.00  8.210          C  
ATOM  10008  CE1 TYR A 646      21.587  73.702  24.798  1.00  8.210          C  
ATOM  10009  CE2 TYR A 646      20.077  74.407  26.523  1.00  8.210          C  
ATOM  10010  CZ  TYR A 646      20.690  74.629  25.311  1.00  8.210          C  
ATOM  10011  OH  TYR A 646      20.436  75.786  24.611  1.00  8.210          O  
ATOM  10012  H   TYR A 646      24.221  71.499  27.228  1.00  7.120          H  
ATOM  10013  HA  TYR A 646      22.188  72.124  29.315  1.00  7.010          H  
ATOM  10014 1HB  TYR A 646      22.022  70.380  26.819  1.00  9.850          H  
ATOM  10015 2HB  TYR A 646      20.717  70.724  27.947  1.00  9.850          H  
ATOM  10016  HD1 TYR A 646      22.573  71.840  25.121  1.00  9.850          H  
ATOM  10017  HD2 TYR A 646      19.882  73.090  28.203  1.00  9.850          H  
ATOM  10018  HE1 TYR A 646      22.074  73.885  23.844  1.00  9.850          H  
ATOM  10019  HE2 TYR A 646      19.375  75.149  26.917  1.00  9.850          H  
ATOM  10020  HH  TYR A 646      19.873  76.397  25.156  1.00  9.850          H  
ATOM  10021  N   MET A 647      24.118  69.614  29.377  1.00  5.620          N  
ATOM  10022  CA  MET A 647      24.394  68.321  30.004  1.00  5.420          C  
ATOM  10023  C   MET A 647      24.211  68.394  31.515  1.00  5.410          C  
ATOM  10024  O   MET A 647      23.800  67.426  32.157  1.00  5.240          O  
ATOM  10025  CB  MET A 647      25.792  67.835  29.628  1.00  7.670          C  
ATOM  10026  CG  MET A 647      26.087  66.409  30.045  1.00  7.670          C  
ATOM  10027  SD  MET A 647      25.073  65.192  29.222  1.00  7.670          S  
ATOM  10028  CE  MET A 647      25.245  63.849  30.393  1.00  7.670          C  
ATOM  10029  H   MET A 647      24.883  70.131  28.939  1.00  6.740          H  
ATOM  10030  HA  MET A 647      23.675  67.599  29.624  1.00  6.500          H  
ATOM  10031 1HB  MET A 647      25.917  67.907  28.549  1.00  9.200          H  
ATOM  10032 2HB  MET A 647      26.544  68.491  30.085  1.00  9.200          H  
ATOM  10033 1HG  MET A 647      27.130  66.185  29.841  1.00  9.200          H  
ATOM  10034 2HG  MET A 647      25.913  66.309  31.105  1.00  9.200          H  
ATOM  10035 1HE  MET A 647      24.664  62.999  30.056  1.00  9.200          H  
ATOM  10036 2HE  MET A 647      26.291  63.562  30.478  1.00  9.200          H  
ATOM  10037 3HE  MET A 647      24.887  64.168  31.364  1.00  9.200          H  
ATOM  10038  N   GLU A 648      24.433  69.575  32.075  1.00  5.620          N  
ATOM  10039  CA  GLU A 648      24.254  69.794  33.497  1.00  5.610          C  
ATOM  10040  C   GLU A 648      22.775  69.641  33.869  1.00  5.510          C  
ATOM  10041  O   GLU A 648      22.441  69.272  34.995  1.00  5.350          O  
ATOM  10042  CB  GLU A 648      24.728  71.198  33.872  1.00  7.860          C  
ATOM  10043  CG  GLU A 648      26.231  71.444  33.715  1.00  7.860          C  
ATOM  10044  CD  GLU A 648      27.102  70.585  34.581  1.00  7.860          C  
ATOM  10045  OE1 GLU A 648      26.785  70.403  35.730  1.00  7.860          O  
ATOM  10046  OE2 GLU A 648      28.091  70.103  34.082  1.00  7.860          O  
ATOM  10047  H   GLU A 648      24.789  70.334  31.510  1.00  6.740          H  
ATOM  10048  HA  GLU A 648      24.833  69.050  34.047  1.00  6.730          H  
ATOM  10049 1HB  GLU A 648      24.209  71.929  33.247  1.00  9.430          H  
ATOM  10050 2HB  GLU A 648      24.457  71.407  34.908  1.00  9.430          H  
ATOM  10051 1HG  GLU A 648      26.502  71.271  32.674  1.00  9.430          H  
ATOM  10052 2HG  GLU A 648      26.432  72.490  33.939  1.00  9.430          H  
ATOM  10053  N   ALA A 649      21.878  69.994  32.933  1.00  5.620          N  
ATOM  10054  CA  ALA A 649      20.450  69.928  33.162  1.00  5.560          C  
ATOM  10055  C   ALA A 649      19.922  68.541  32.830  1.00  5.320          C  
ATOM  10056  O   ALA A 649      19.023  68.037  33.500  1.00  5.240          O  
ATOM  10057  CB  ALA A 649      19.744  70.979  32.326  1.00  7.810          C  
ATOM  10058  H   ALA A 649      22.179  70.270  32.005  1.00  6.740          H  
ATOM  10059  HA  ALA A 649      20.261  70.121  34.216  1.00  6.670          H  
ATOM  10060 1HB  ALA A 649      18.687  70.932  32.528  1.00  9.370          H  
ATOM  10061 2HB  ALA A 649      20.123  71.964  32.592  1.00  9.370          H  
ATOM  10062 3HB  ALA A 649      19.928  70.791  31.269  1.00  9.370          H  
ATOM  10063  N   PHE A 650      20.491  67.920  31.791  1.00  5.240          N  
ATOM  10064  CA  PHE A 650      20.052  66.611  31.331  1.00  5.040          C  
ATOM  10065  C   PHE A 650      20.729  65.384  31.921  1.00  4.850          C  
ATOM  10066  O   PHE A 650      20.197  64.284  31.755  1.00  4.670          O  
ATOM  10067  CB  PHE A 650      20.039  66.551  29.809  1.00  7.140          C  
ATOM  10068  CG  PHE A 650      18.814  67.212  29.284  1.00  7.140          C  
ATOM  10069  CD1 PHE A 650      18.751  68.552  29.056  1.00  7.140          C  
ATOM  10070  CD2 PHE A 650      17.684  66.445  29.034  1.00  7.140          C  
ATOM  10071  CE1 PHE A 650      17.582  69.114  28.595  1.00  7.140          C  
ATOM  10072  CE2 PHE A 650      16.527  67.010  28.569  1.00  7.140          C  
ATOM  10073  CZ  PHE A 650      16.478  68.337  28.345  1.00  7.140          C  
ATOM  10074  H   PHE A 650      21.217  68.407  31.266  1.00  6.290          H  
ATOM  10075  HA  PHE A 650      19.004  66.544  31.600  1.00  6.050          H  
ATOM  10076 1HB  PHE A 650      20.919  67.070  29.411  1.00  8.560          H  
ATOM  10077 2HB  PHE A 650      20.064  65.520  29.466  1.00  8.560          H  
ATOM  10078  HD1 PHE A 650      19.618  69.172  29.255  1.00  8.560          H  
ATOM  10079  HD2 PHE A 650      17.722  65.378  29.213  1.00  8.560          H  
ATOM  10080  HE1 PHE A 650      17.526  70.183  28.432  1.00  8.560          H  
ATOM  10081  HE2 PHE A 650      15.645  66.396  28.382  1.00  8.560          H  
ATOM  10082  HZ  PHE A 650      15.564  68.790  27.980  1.00  8.560          H  
ATOM  10083  N   LYS A 651      21.819  65.507  32.678  1.00  4.880          N  
ATOM  10084  CA  LYS A 651      22.375  64.285  33.246  1.00  4.710          C  
ATOM  10085  C   LYS A 651      21.313  63.454  33.992  1.00  4.530          C  
ATOM  10086  O   LYS A 651      21.309  62.235  33.807  1.00  4.350          O  
ATOM  10087  CB  LYS A 651      23.615  64.521  34.144  1.00  6.660          C  
ATOM  10088  CG  LYS A 651      24.152  63.210  34.812  1.00  6.660          C  
ATOM  10089  CD  LYS A 651      23.709  63.044  36.310  1.00  6.660          C  
ATOM  10090  CE  LYS A 651      24.587  63.854  37.275  1.00  6.660          C  
ATOM  10091  NZ  LYS A 651      24.088  63.791  38.696  1.00  6.660          N  
ATOM  10092  H   LYS A 651      22.310  66.401  32.770  1.00  5.860          H  
ATOM  10093  HA  LYS A 651      22.720  63.669  32.415  1.00  5.650          H  
ATOM  10094 1HB  LYS A 651      24.427  64.922  33.532  1.00  7.990          H  
ATOM  10095 2HB  LYS A 651      23.435  65.253  34.899  1.00  7.990          H  
ATOM  10096 1HG  LYS A 651      23.809  62.341  34.248  1.00  7.990          H  
ATOM  10097 2HG  LYS A 651      25.220  63.206  34.775  1.00  7.990          H  
ATOM  10098 1HD  LYS A 651      22.684  63.363  36.449  1.00  7.990          H  
ATOM  10099 2HD  LYS A 651      23.776  61.991  36.579  1.00  7.990          H  
ATOM  10100 1HE  LYS A 651      25.594  63.447  37.249  1.00  7.990          H  
ATOM  10101 2HE  LYS A 651      24.616  64.893  36.956  1.00  7.990          H  
ATOM  10102 1HZ  LYS A 651      24.707  64.329  39.289  1.00  7.990          H  
ATOM  10103 2HZ  LYS A 651      23.156  64.175  38.752  1.00  7.990          H  
ATOM  10104 3HZ  LYS A 651      24.070  62.831  39.020  1.00  7.990          H  
ATOM  10105  N   PRO A 652      20.433  64.020  34.867  1.00  4.570          N  
ATOM  10106  CA  PRO A 652      19.391  63.291  35.578  1.00  4.410          C  
ATOM  10107  C   PRO A 652      18.370  62.619  34.667  1.00  4.300          C  
ATOM  10108  O   PRO A 652      17.718  61.672  35.075  1.00  4.120          O  
ATOM  10109  CB  PRO A 652      18.691  64.387  36.395  1.00  6.620          C  
ATOM  10110  CG  PRO A 652      19.710  65.485  36.534  1.00  6.620          C  
ATOM  10111  CD  PRO A 652      20.481  65.466  35.241  1.00  6.620          C  
ATOM  10112  HA  PRO A 652      19.862  62.552  36.241  1.00  5.290          H  
ATOM  10113 1HB  PRO A 652      17.778  64.714  35.872  1.00  7.940          H  
ATOM  10114 2HB  PRO A 652      18.365  63.977  37.366  1.00  7.940          H  
ATOM  10115 1HG  PRO A 652      19.200  66.451  36.693  1.00  7.940          H  
ATOM  10116 2HG  PRO A 652      20.345  65.315  37.411  1.00  7.940          H  
ATOM  10117 1HD  PRO A 652      19.948  66.071  34.525  1.00  7.940          H  
ATOM  10118 2HD  PRO A 652      21.471  65.838  35.424  1.00  7.940          H  
ATOM  10119  N   PHE A 653      18.243  63.095  33.436  1.00  4.400          N  
ATOM  10120  CA  PHE A 653      17.275  62.609  32.467  1.00  4.330          C  
ATOM  10121  C   PHE A 653      17.845  61.393  31.811  1.00  4.160          C  
ATOM  10122  O   PHE A 653      17.150  60.401  31.585  1.00  4.000          O  
ATOM  10123  CB  PHE A 653      16.969  63.741  31.507  1.00  6.090          C  
ATOM  10124  CG  PHE A 653      16.193  64.756  32.229  1.00  6.090          C  
ATOM  10125  CD1 PHE A 653      16.789  65.634  33.126  1.00  6.090          C  
ATOM  10126  CD2 PHE A 653      14.880  64.833  32.046  1.00  6.090          C  
ATOM  10127  CE1 PHE A 653      16.048  66.522  33.822  1.00  6.090          C  
ATOM  10128  CE2 PHE A 653      14.133  65.721  32.735  1.00  6.090          C  
ATOM  10129  CZ  PHE A 653      14.705  66.567  33.631  1.00  6.090          C  
ATOM  10130  H   PHE A 653      18.861  63.829  33.109  1.00  5.280          H  
ATOM  10131  HA  PHE A 653      16.357  62.332  32.986  1.00  5.200          H  
ATOM  10132 1HB  PHE A 653      17.874  64.183  31.142  1.00  7.310          H  
ATOM  10133 2HB  PHE A 653      16.387  63.378  30.660  1.00  7.310          H  
ATOM  10134  HD1 PHE A 653      17.852  65.616  33.299  1.00  7.310          H  
ATOM  10135  HD2 PHE A 653      14.423  64.163  31.335  1.00  7.310          H  
ATOM  10136  HE1 PHE A 653      16.535  67.198  34.529  1.00  7.310          H  
ATOM  10137  HE2 PHE A 653      13.074  65.761  32.577  1.00  7.310          H  
ATOM  10138  HZ  PHE A 653      14.089  67.279  34.180  1.00  7.310          H  
ATOM  10139  N   LEU A 654      19.140  61.461  31.531  1.00  4.200          N  
ATOM  10140  CA  LEU A 654      19.836  60.320  30.983  1.00  4.060          C  
ATOM  10141  C   LEU A 654      19.809  59.262  32.085  1.00  3.880          C  
ATOM  10142  O   LEU A 654      19.528  58.087  31.828  1.00  3.710          O  
ATOM  10143  CB  LEU A 654      21.278  60.697  30.611  1.00  5.740          C  
ATOM  10144  CG  LEU A 654      22.164  59.607  29.956  1.00  5.740          C  
ATOM  10145  CD1 LEU A 654      21.531  59.140  28.646  1.00  5.740          C  
ATOM  10146  CD2 LEU A 654      23.540  60.213  29.706  1.00  5.740          C  
ATOM  10147  H   LEU A 654      19.629  62.347  31.692  1.00  5.040          H  
ATOM  10148  HA  LEU A 654      19.292  59.961  30.115  1.00  4.870          H  
ATOM  10149 1HB  LEU A 654      21.239  61.548  29.931  1.00  6.890          H  
ATOM  10150 2HB  LEU A 654      21.786  61.026  31.521  1.00  6.890          H  
ATOM  10151  HG  LEU A 654      22.254  58.741  30.617  1.00  6.890          H  
ATOM  10152 1HD1 LEU A 654      22.143  58.409  28.182  1.00  6.890          H  
ATOM  10153 2HD1 LEU A 654      20.554  58.703  28.820  1.00  6.890          H  
ATOM  10154 3HD1 LEU A 654      21.443  59.982  27.991  1.00  6.890          H  
ATOM  10155 1HD2 LEU A 654      24.195  59.497  29.240  1.00  6.890          H  
ATOM  10156 2HD2 LEU A 654      23.430  61.065  29.060  1.00  6.890          H  
ATOM  10157 3HD2 LEU A 654      23.972  60.533  30.655  1.00  6.890          H  
ATOM  10158  N   GLY A 655      20.044  59.733  33.326  1.00  3.920          N  
ATOM  10159  CA  GLY A 655      20.061  58.950  34.546  1.00  3.780          C  
ATOM  10160  C   GLY A 655      18.767  58.181  34.761  1.00  3.640          C  
ATOM  10161  O   GLY A 655      18.824  56.963  34.907  1.00  3.470          O  
ATOM  10162  H   GLY A 655      20.288  60.719  33.414  1.00  4.700          H  
ATOM  10163 1HA  GLY A 655      20.897  58.270  34.509  1.00  4.540          H  
ATOM  10164 2HA  GLY A 655      20.228  59.621  35.389  1.00  4.540          H  
ATOM  10165  N   ILE A 656      17.623  58.884  34.801  1.00  3.720          N  
ATOM  10166  CA  ILE A 656      16.291  58.294  34.976  1.00  3.600          C  
ATOM  10167  C   ILE A 656      15.938  57.432  33.783  1.00  3.490          C  
ATOM  10168  O   ILE A 656      15.441  56.309  33.934  1.00  3.310          O  
ATOM  10169  CB  ILE A 656      15.209  59.383  35.146  1.00  5.090          C  
ATOM  10170  CG1 ILE A 656      15.392  60.127  36.495  1.00  5.090          C  
ATOM  10171  CG2 ILE A 656      13.792  58.742  35.046  1.00  5.090          C  
ATOM  10172  CD1 ILE A 656      14.588  61.440  36.602  1.00  5.090          C  
ATOM  10173  H   ILE A 656      17.689  59.898  34.716  1.00  4.460          H  
ATOM  10174  HA  ILE A 656      16.299  57.669  35.865  1.00  4.320          H  
ATOM  10175  HB  ILE A 656      15.343  60.122  34.363  1.00  6.110          H  
ATOM  10176 1HG1 ILE A 656      15.073  59.467  37.300  1.00  6.110          H  
ATOM  10177 2HG1 ILE A 656      16.440  60.350  36.637  1.00  6.110          H  
ATOM  10178 1HG2 ILE A 656      13.027  59.496  35.149  1.00  6.110          H  
ATOM  10179 2HG2 ILE A 656      13.660  58.255  34.087  1.00  6.110          H  
ATOM  10180 3HG2 ILE A 656      13.676  58.004  35.841  1.00  6.110          H  
ATOM  10181 1HD1 ILE A 656      14.773  61.898  37.575  1.00  6.110          H  
ATOM  10182 2HD1 ILE A 656      14.913  62.132  35.817  1.00  6.110          H  
ATOM  10183 3HD1 ILE A 656      13.526  61.261  36.499  1.00  6.110          H  
ATOM  10184  N   GLY A 657      16.182  57.966  32.579  1.00  3.590          N  
ATOM  10185  CA  GLY A 657      15.903  57.274  31.342  1.00  3.500          C  
ATOM  10186  C   GLY A 657      16.448  55.872  31.446  1.00  3.300          C  
ATOM  10187  O   GLY A 657      15.706  54.915  31.243  1.00  3.150          O  
ATOM  10188  H   GLY A 657      16.568  58.906  32.495  1.00  4.310          H  
ATOM  10189 1HA  GLY A 657      14.831  57.259  31.150  1.00  4.200          H  
ATOM  10190 2HA  GLY A 657      16.384  57.805  30.523  1.00  4.200          H  
ATOM  10191  N   LEU A 658      17.722  55.748  31.834  1.00  3.290          N  
ATOM  10192  CA  LEU A 658      18.336  54.451  31.998  1.00  3.110          C  
ATOM  10193  C   LEU A 658      17.898  53.743  33.286  1.00  2.960          C  
ATOM  10194  O   LEU A 658      17.392  52.638  33.222  1.00  2.780          O  
ATOM  10195  CB  LEU A 658      19.872  54.604  32.064  1.00  4.430          C  
ATOM  10196  CG  LEU A 658      20.646  55.020  30.785  1.00  4.430          C  
ATOM  10197  CD1 LEU A 658      22.119  55.316  31.116  1.00  4.430          C  
ATOM  10198  CD2 LEU A 658      20.587  53.911  29.775  1.00  4.430          C  
ATOM  10199  H   LEU A 658      18.286  56.593  31.978  1.00  3.950          H  
ATOM  10200  HA  LEU A 658      18.052  53.826  31.160  1.00  3.730          H  
ATOM  10201 1HB  LEU A 658      20.061  55.381  32.786  1.00  5.310          H  
ATOM  10202 2HB  LEU A 658      20.296  53.691  32.438  1.00  5.310          H  
ATOM  10203  HG  LEU A 658      20.218  55.916  30.393  1.00  5.310          H  
ATOM  10204 1HD1 LEU A 658      22.637  55.615  30.208  1.00  5.310          H  
ATOM  10205 2HD1 LEU A 658      22.174  56.126  31.842  1.00  5.310          H  
ATOM  10206 3HD1 LEU A 658      22.593  54.425  31.520  1.00  5.310          H  
ATOM  10207 1HD2 LEU A 658      21.134  54.228  28.899  1.00  5.310          H  
ATOM  10208 2HD2 LEU A 658      21.048  53.011  30.193  1.00  5.310          H  
ATOM  10209 3HD2 LEU A 658      19.562  53.687  29.497  1.00  5.310          H  
ATOM  10210  N   LYS A 659      17.996  54.384  34.446  1.00  3.040          N  
ATOM  10211  CA  LYS A 659      17.760  53.698  35.716  1.00  2.930          C  
ATOM  10212  C   LYS A 659      16.395  53.052  35.883  1.00  2.800          C  
ATOM  10213  O   LYS A 659      16.288  52.026  36.559  1.00  2.650          O  
ATOM  10214  CB  LYS A 659      18.014  54.643  36.894  1.00  4.150          C  
ATOM  10215  CG  LYS A 659      17.913  53.997  38.322  1.00  4.150          C  
ATOM  10216  CD  LYS A 659      18.988  52.881  38.555  1.00  4.150          C  
ATOM  10217  CE  LYS A 659      19.044  52.431  40.024  1.00  4.150          C  
ATOM  10218  NZ  LYS A 659      19.968  51.231  40.253  1.00  4.150          N  
ATOM  10219  H   LYS A 659      18.340  55.338  34.471  1.00  3.650          H  
ATOM  10220  HA  LYS A 659      18.495  52.903  35.778  1.00  3.520          H  
ATOM  10221 1HB  LYS A 659      18.984  55.100  36.794  1.00  4.980          H  
ATOM  10222 2HB  LYS A 659      17.284  55.454  36.848  1.00  4.980          H  
ATOM  10223 1HG  LYS A 659      18.064  54.777  39.067  1.00  4.980          H  
ATOM  10224 2HG  LYS A 659      16.917  53.578  38.476  1.00  4.980          H  
ATOM  10225 1HD  LYS A 659      18.758  52.005  37.943  1.00  4.980          H  
ATOM  10226 2HD  LYS A 659      19.963  53.246  38.282  1.00  4.980          H  
ATOM  10227 1HE  LYS A 659      19.412  53.266  40.615  1.00  4.980          H  
ATOM  10228 2HE  LYS A 659      18.042  52.173  40.362  1.00  4.980          H  
ATOM  10229 1HZ  LYS A 659      19.975  50.995  41.226  1.00  4.980          H  
ATOM  10230 2HZ  LYS A 659      19.671  50.402  39.735  1.00  4.980          H  
ATOM  10231 3HZ  LYS A 659      20.943  51.384  39.951  1.00  4.980          H  
ATOM  10232  N   ASN A 660      15.336  53.629  35.325  1.00  2.870          N  
ATOM  10233  CA  ASN A 660      14.022  53.034  35.520  1.00  2.790          C  
ATOM  10234  C   ASN A 660      13.982  51.521  35.245  1.00  2.560          C  
ATOM  10235  O   ASN A 660      13.351  50.768  35.981  1.00  2.430          O  
ATOM  10236  CB  ASN A 660      13.035  53.718  34.593  1.00  3.940          C  
ATOM  10237  CG  ASN A 660      12.637  55.089  35.033  1.00  3.940          C  
ATOM  10238  OD1 ASN A 660      12.740  55.448  36.218  1.00  3.940          O  
ATOM  10239  ND2 ASN A 660      12.187  55.873  34.094  1.00  3.940          N  
ATOM  10240  H   ASN A 660      15.440  54.505  34.799  1.00  3.440          H  
ATOM  10241  HA  ASN A 660      13.726  53.187  36.558  1.00  3.350          H  
ATOM  10242 1HB  ASN A 660      13.496  53.805  33.599  1.00  4.730          H  
ATOM  10243 2HB  ASN A 660      12.144  53.105  34.485  1.00  4.730          H  
ATOM  10244 1HD2 ASN A 660      11.911  56.804  34.317  1.00  4.730          H  
ATOM  10245 2HD2 ASN A 660      12.147  55.552  33.142  1.00  4.730          H  
ATOM  10246  N   TYR A 661      14.549  51.102  34.112  1.00  2.500          N  
ATOM  10247  CA  TYR A 661      14.691  49.727  33.567  1.00  2.290          C  
ATOM  10248  C   TYR A 661      13.438  48.817  33.464  1.00  2.190          C  
ATOM  10249  O   TYR A 661      13.472  47.827  32.735  1.00  2.070          O  
ATOM  10250  CB  TYR A 661      15.896  49.017  34.208  1.00  3.290          C  
ATOM  10251  CG  TYR A 661      17.292  49.651  33.749  1.00  3.290          C  
ATOM  10252  CD1 TYR A 661      18.238  50.118  34.674  1.00  3.290          C  
ATOM  10253  CD2 TYR A 661      17.588  49.777  32.375  1.00  3.290          C  
ATOM  10254  CE1 TYR A 661      19.461  50.677  34.220  1.00  3.290          C  
ATOM  10255  CE2 TYR A 661      18.780  50.350  31.938  1.00  3.290          C  
ATOM  10256  CZ  TYR A 661      19.707  50.784  32.838  1.00  3.290          C  
ATOM  10257  OH  TYR A 661      20.896  51.295  32.378  1.00  3.290          O  
ATOM  10258  H   TYR A 661      15.021  51.822  33.571  1.00  3.000          H  
ATOM  10259  HA  TYR A 661      14.982  49.837  32.539  1.00  2.750          H  
ATOM  10260 1HB  TYR A 661      15.827  49.089  35.294  1.00  3.950          H  
ATOM  10261 2HB  TYR A 661      15.893  47.961  33.940  1.00  3.950          H  
ATOM  10262  HD1 TYR A 661      18.037  50.042  35.743  1.00  3.950          H  
ATOM  10263  HD2 TYR A 661      16.887  49.421  31.630  1.00  3.950          H  
ATOM  10264  HE1 TYR A 661      20.204  51.024  34.938  1.00  3.950          H  
ATOM  10265  HE2 TYR A 661      18.991  50.428  30.875  1.00  3.950          H  
ATOM  10266  HH  TYR A 661      21.569  51.207  33.074  1.00  3.950          H  
ATOM  10267  N   ALA A 662      12.318  49.193  34.090  1.00  2.240          N  
ATOM  10268  CA  ALA A 662      11.033  48.501  33.954  1.00  2.200          C  
ATOM  10269  C   ALA A 662      10.511  48.550  32.516  1.00  2.320          C  
ATOM  10270  O   ALA A 662       9.925  47.589  32.019  1.00  2.270          O  
ATOM  10271  CB  ALA A 662      10.006  49.131  34.880  1.00  3.100          C  
ATOM  10272  H   ALA A 662      12.403  49.956  34.742  1.00  2.690          H  
ATOM  10273  HA  ALA A 662      11.178  47.453  34.227  1.00  2.640          H  
ATOM  10274 1HB  ALA A 662       9.059  48.597  34.791  1.00  3.720          H  
ATOM  10275 2HB  ALA A 662      10.366  49.074  35.906  1.00  3.720          H  
ATOM  10276 3HB  ALA A 662       9.862  50.172  34.603  1.00  3.720          H  
ATOM  10277  N   GLU A 663      10.712  49.691  31.854  1.00  2.490          N  
ATOM  10278  CA  GLU A 663      10.282  49.896  30.475  1.00  2.610          C  
ATOM  10279  C   GLU A 663      11.505  50.005  29.585  1.00  2.570          C  
ATOM  10280  O   GLU A 663      12.065  51.099  29.394  1.00  2.660          O  
ATOM  10281  CB  GLU A 663       9.387  51.138  30.341  1.00  3.610          C  
ATOM  10282  CG  GLU A 663       8.009  51.037  31.032  1.00  3.610          C  
ATOM  10283  CD  GLU A 663       7.179  52.296  30.850  1.00  3.610          C  
ATOM  10284  OE1 GLU A 663       7.300  53.161  31.680  1.00  3.610          O  
ATOM  10285  OE2 GLU A 663       6.434  52.392  29.872  1.00  3.610          O  
ATOM  10286  H   GLU A 663      11.189  50.439  32.332  1.00  2.990          H  
ATOM  10287  HA  GLU A 663       9.709  49.028  30.148  1.00  3.130          H  
ATOM  10288 1HB  GLU A 663       9.905  51.999  30.765  1.00  4.330          H  
ATOM  10289 2HB  GLU A 663       9.220  51.353  29.293  1.00  4.330          H  
ATOM  10290 1HG  GLU A 663       7.465  50.188  30.620  1.00  4.330          H  
ATOM  10291 2HG  GLU A 663       8.163  50.853  32.096  1.00  4.330          H  
ATOM  10292  N   TYR A 664      11.899  48.863  29.020  1.00  2.430          N  
ATOM  10293  CA  TYR A 664      13.144  48.759  28.283  1.00  2.370          C  
ATOM  10294  C   TYR A 664      13.232  49.733  27.125  1.00  2.530          C  
ATOM  10295  O   TYR A 664      14.334  50.143  26.778  1.00  2.560          O  
ATOM  10296  CB  TYR A 664      13.351  47.333  27.759  1.00  3.340          C  
ATOM  10297  CG  TYR A 664      12.538  46.995  26.531  1.00  3.340          C  
ATOM  10298  CD1 TYR A 664      13.067  47.229  25.265  1.00  3.340          C  
ATOM  10299  CD2 TYR A 664      11.273  46.461  26.659  1.00  3.340          C  
ATOM  10300  CE1 TYR A 664      12.335  46.935  24.147  1.00  3.340          C  
ATOM  10301  CE2 TYR A 664      10.537  46.167  25.533  1.00  3.340          C  
ATOM  10302  CZ  TYR A 664      11.063  46.403  24.282  1.00  3.340          C  
ATOM  10303  OH  TYR A 664      10.321  46.108  23.159  1.00  3.340          O  
ATOM  10304  H   TYR A 664      11.345  48.028  29.175  1.00  2.920          H  
ATOM  10305  HA  TYR A 664      13.958  48.987  28.971  1.00  2.840          H  
ATOM  10306 1HB  TYR A 664      14.396  47.182  27.523  1.00  4.010          H  
ATOM  10307 2HB  TYR A 664      13.091  46.623  28.541  1.00  4.010          H  
ATOM  10308  HD1 TYR A 664      14.066  47.649  25.156  1.00  4.010          H  
ATOM  10309  HD2 TYR A 664      10.853  46.274  27.644  1.00  4.010          H  
ATOM  10310  HE1 TYR A 664      12.756  47.121  23.160  1.00  4.010          H  
ATOM  10311  HE2 TYR A 664       9.538  45.748  25.632  1.00  4.010          H  
ATOM  10312  HH  TYR A 664      10.839  46.306  22.374  1.00  4.010          H  
ATOM  10313  N   GLN A 665      12.101  50.118  26.527  1.00  2.640          N  
ATOM  10314  CA  GLN A 665      12.117  51.036  25.400  1.00  2.790          C  
ATOM  10315  C   GLN A 665      12.572  52.450  25.776  1.00  2.970          C  
ATOM  10316  O   GLN A 665      13.139  53.173  24.950  1.00  3.090          O  
ATOM  10317  CB  GLN A 665      10.725  51.077  24.757  1.00  3.850          C  
ATOM  10318  CG  GLN A 665       9.576  51.670  25.627  1.00  3.850          C  
ATOM  10319  CD  GLN A 665       8.906  50.638  26.510  1.00  3.850          C  
ATOM  10320  OE1 GLN A 665       9.542  49.675  26.958  1.00  3.850          O  
ATOM  10321  NE2 GLN A 665       7.622  50.830  26.770  1.00  3.850          N  
ATOM  10322  H   GLN A 665      11.201  49.753  26.841  1.00  3.170          H  
ATOM  10323  HA  GLN A 665      12.816  50.646  24.662  1.00  3.350          H  
ATOM  10324 1HB  GLN A 665      10.774  51.650  23.836  1.00  4.620          H  
ATOM  10325 2HB  GLN A 665      10.435  50.064  24.485  1.00  4.620          H  
ATOM  10326 1HG  GLN A 665       9.936  52.466  26.252  1.00  4.620          H  
ATOM  10327 2HG  GLN A 665       8.823  52.077  24.960  1.00  4.620          H  
ATOM  10328 1HE2 GLN A 665       7.119  50.187  27.356  1.00  4.620          H  
ATOM  10329 2HE2 GLN A 665       7.143  51.620  26.387  1.00  4.620          H  
ATOM  10330  N   VAL A 666      12.397  52.832  27.043  1.00  2.990          N  
ATOM  10331  CA  VAL A 666      12.794  54.155  27.473  1.00  3.160          C  
ATOM  10332  C   VAL A 666      14.271  54.105  27.610  1.00  3.100          C  
ATOM  10333  O   VAL A 666      14.998  55.010  27.194  1.00  3.220          O  
ATOM  10334  CB  VAL A 666      12.165  54.536  28.823  1.00  4.360          C  
ATOM  10335  CG1 VAL A 666      12.721  55.870  29.317  1.00  4.360          C  
ATOM  10336  CG2 VAL A 666      10.696  54.618  28.664  1.00  4.360          C  
ATOM  10337  H   VAL A 666      11.984  52.193  27.730  1.00  3.590          H  
ATOM  10338  HA  VAL A 666      12.519  54.886  26.713  1.00  3.790          H  
ATOM  10339  HB  VAL A 666      12.414  53.774  29.568  1.00  5.230          H  
ATOM  10340 1HG1 VAL A 666      12.271  56.122  30.279  1.00  5.230          H  
ATOM  10341 2HG1 VAL A 666      13.799  55.799  29.442  1.00  5.230          H  
ATOM  10342 3HG1 VAL A 666      12.484  56.639  28.593  1.00  5.230          H  
ATOM  10343 1HG2 VAL A 666      10.251  54.879  29.627  1.00  5.230          H  
ATOM  10344 2HG2 VAL A 666      10.455  55.381  27.927  1.00  5.230          H  
ATOM  10345 3HG2 VAL A 666      10.308  53.661  28.336  1.00  5.230          H  
ATOM  10346  N   CYS A 667      14.696  53.037  28.245  1.00  2.920          N  
ATOM  10347  CA  CYS A 667      16.077  52.819  28.524  1.00  2.860          C  
ATOM  10348  C   CYS A 667      16.852  52.648  27.236  1.00  2.860          C  
ATOM  10349  O   CYS A 667      17.959  53.148  27.125  1.00  2.990          O  
ATOM  10350  CB  CYS A 667      16.184  51.610  29.390  1.00  4.030          C  
ATOM  10351  SG  CYS A 667      15.410  51.945  30.929  1.00  4.030          S  
ATOM  10352  H   CYS A 667      13.994  52.355  28.549  1.00  3.500          H  
ATOM  10353  HA  CYS A 667      16.460  53.679  29.068  1.00  3.430          H  
ATOM  10354 1HB  CYS A 667      15.711  50.754  28.926  1.00  4.830          H  
ATOM  10355 2HB  CYS A 667      17.229  51.381  29.567  1.00  4.830          H  
ATOM  10356  HG  CYS A 667      15.794  53.242  31.017  1.00  4.830          H  
ATOM  10357  N   LEU A 668      16.259  51.990  26.238  1.00  2.730          N  
ATOM  10358  CA  LEU A 668      16.910  51.791  24.958  1.00  2.770          C  
ATOM  10359  C   LEU A 668      17.204  53.165  24.376  1.00  3.000          C  
ATOM  10360  O   LEU A 668      18.320  53.413  23.899  1.00  3.050          O  
ATOM  10361  CB  LEU A 668      16.023  50.959  24.012  1.00  3.860          C  
ATOM  10362  CG  LEU A 668      16.683  50.444  22.689  1.00  3.860          C  
ATOM  10363  CD1 LEU A 668      15.994  49.122  22.289  1.00  3.860          C  
ATOM  10364  CD2 LEU A 668      16.547  51.482  21.542  1.00  3.860          C  
ATOM  10365  H   LEU A 668      15.347  51.569  26.392  1.00  3.280          H  
ATOM  10366  HA  LEU A 668      17.849  51.264  25.116  1.00  3.320          H  
ATOM  10367 1HB  LEU A 668      15.632  50.107  24.554  1.00  4.630          H  
ATOM  10368 2HB  LEU A 668      15.171  51.578  23.727  1.00  4.630          H  
ATOM  10369  HG  LEU A 668      17.726  50.240  22.872  1.00  4.630          H  
ATOM  10370 1HD1 LEU A 668      16.456  48.727  21.383  1.00  4.630          H  
ATOM  10371 2HD1 LEU A 668      16.106  48.385  23.090  1.00  4.630          H  
ATOM  10372 3HD1 LEU A 668      14.935  49.299  22.110  1.00  4.630          H  
ATOM  10373 1HD2 LEU A 668      17.010  51.080  20.639  1.00  4.630          H  
ATOM  10374 2HD2 LEU A 668      15.490  51.679  21.352  1.00  4.630          H  
ATOM  10375 3HD2 LEU A 668      17.040  52.410  21.796  1.00  4.630          H  
ATOM  10376  N   ALA A 669      16.195  54.060  24.376  1.00  3.170          N  
ATOM  10377  CA  ALA A 669      16.410  55.410  23.871  1.00  3.390          C  
ATOM  10378  C   ALA A 669      17.495  56.124  24.674  1.00  3.480          C  
ATOM  10379  O   ALA A 669      18.317  56.832  24.083  1.00  3.610          O  
ATOM  10380  CB  ALA A 669      15.121  56.213  23.925  1.00  4.660          C  
ATOM  10381  H   ALA A 669      15.264  53.789  24.717  1.00  3.800          H  
ATOM  10382  HA  ALA A 669      16.743  55.337  22.838  1.00  4.070          H  
ATOM  10383 1HB  ALA A 669      15.290  57.213  23.528  1.00  5.590          H  
ATOM  10384 2HB  ALA A 669      14.373  55.711  23.328  1.00  5.590          H  
ATOM  10385 3HB  ALA A 669      14.777  56.286  24.953  1.00  5.590          H  
ATOM  10386  N   ALA A 670      17.504  55.940  26.006  1.00  3.410          N  
ATOM  10387  CA  ALA A 670      18.519  56.548  26.865  1.00  3.490          C  
ATOM  10388  C   ALA A 670      19.921  56.011  26.540  1.00  3.440          C  
ATOM  10389  O   ALA A 670      20.889  56.769  26.562  1.00  3.590          O  
ATOM  10390  CB  ALA A 670      18.187  56.330  28.323  1.00  4.850          C  
ATOM  10391  H   ALA A 670      16.745  55.396  26.430  1.00  4.090          H  
ATOM  10392  HA  ALA A 670      18.512  57.619  26.673  1.00  4.190          H  
ATOM  10393 1HB  ALA A 670      18.919  56.836  28.928  1.00  5.820          H  
ATOM  10394 2HB  ALA A 670      17.216  56.728  28.539  1.00  5.820          H  
ATOM  10395 3HB  ALA A 670      18.190  55.278  28.541  1.00  5.820          H  
ATOM  10396  N   VAL A 671      20.034  54.715  26.227  1.00  3.260          N  
ATOM  10397  CA  VAL A 671      21.318  54.125  25.871  1.00  3.230          C  
ATOM  10398  C   VAL A 671      21.772  54.786  24.573  1.00  3.330          C  
ATOM  10399  O   VAL A 671      22.908  55.258  24.483  1.00  3.420          O  
ATOM  10400  CB  VAL A 671      21.223  52.574  25.731  1.00  4.530          C  
ATOM  10401  CG1 VAL A 671      22.487  51.995  25.183  1.00  4.530          C  
ATOM  10402  CG2 VAL A 671      20.993  51.935  27.075  1.00  4.530          C  
ATOM  10403  H   VAL A 671      19.199  54.133  26.287  1.00  3.910          H  
ATOM  10404  HA  VAL A 671      22.042  54.353  26.650  1.00  3.880          H  
ATOM  10405  HB  VAL A 671      20.402  52.326  25.056  1.00  5.440          H  
ATOM  10406 1HG1 VAL A 671      22.367  50.934  25.120  1.00  5.440          H  
ATOM  10407 2HG1 VAL A 671      22.682  52.391  24.194  1.00  5.440          H  
ATOM  10408 3HG1 VAL A 671      23.319  52.224  25.847  1.00  5.440          H  
ATOM  10409 1HG2 VAL A 671      20.922  50.862  26.958  1.00  5.440          H  
ATOM  10410 2HG2 VAL A 671      21.815  52.170  27.725  1.00  5.440          H  
ATOM  10411 3HG2 VAL A 671      20.092  52.294  27.506  1.00  5.440          H  
ATOM  10412  N   GLY A 672      20.855  54.900  23.604  1.00  3.330          N  
ATOM  10413  CA  GLY A 672      21.134  55.563  22.338  1.00  3.430          C  
ATOM  10414  C   GLY A 672      21.659  56.973  22.600  1.00  3.650          C  
ATOM  10415  O   GLY A 672      22.703  57.363  22.065  1.00  3.700          O  
ATOM  10416  H   GLY A 672      19.929  54.481  23.746  1.00  4.000          H  
ATOM  10417 1HA  GLY A 672      21.863  54.988  21.770  1.00  4.120          H  
ATOM  10418 2HA  GLY A 672      20.217  55.614  21.751  1.00  4.120          H  
ATOM  10419  N   LEU A 673      20.971  57.711  23.485  1.00  3.800          N  
ATOM  10420  CA  LEU A 673      21.381  59.052  23.870  1.00  4.040          C  
ATOM  10421  C   LEU A 673      22.803  59.053  24.425  1.00  4.080          C  
ATOM  10422  O   LEU A 673      23.566  59.966  24.118  1.00  4.250          O  
ATOM  10423  CB  LEU A 673      20.376  59.670  24.869  1.00  5.560          C  
ATOM  10424  CG  LEU A 673      20.673  61.111  25.415  1.00  5.560          C  
ATOM  10425  CD1 LEU A 673      20.777  62.117  24.293  1.00  5.560          C  
ATOM  10426  CD2 LEU A 673      19.517  61.529  26.357  1.00  5.560          C  
ATOM  10427  H   LEU A 673      20.095  57.336  23.858  1.00  4.560          H  
ATOM  10428  HA  LEU A 673      21.363  59.660  22.971  1.00  4.850          H  
ATOM  10429 1HB  LEU A 673      19.395  59.686  24.392  1.00  6.670          H  
ATOM  10430 2HB  LEU A 673      20.316  59.017  25.724  1.00  6.670          H  
ATOM  10431  HG  LEU A 673      21.612  61.101  25.948  1.00  6.670          H  
ATOM  10432 1HD1 LEU A 673      20.986  63.090  24.716  1.00  6.670          H  
ATOM  10433 2HD1 LEU A 673      21.577  61.848  23.612  1.00  6.670          H  
ATOM  10434 3HD1 LEU A 673      19.838  62.142  23.758  1.00  6.670          H  
ATOM  10435 1HD2 LEU A 673      19.712  62.523  26.757  1.00  6.670          H  
ATOM  10436 2HD2 LEU A 673      18.576  61.539  25.794  1.00  6.670          H  
ATOM  10437 3HD2 LEU A 673      19.430  60.823  27.178  1.00  6.670          H  
ATOM  10438  N   VAL A 674      23.208  58.034  25.198  1.00  3.920          N  
ATOM  10439  CA  VAL A 674      24.574  58.059  25.714  1.00  3.970          C  
ATOM  10440  C   VAL A 674      25.517  58.070  24.521  1.00  4.010          C  
ATOM  10441  O   VAL A 674      26.484  58.837  24.485  1.00  4.180          O  
ATOM  10442  CB  VAL A 674      24.968  56.799  26.510  1.00  5.540          C  
ATOM  10443  CG1 VAL A 674      26.446  56.888  26.833  1.00  5.540          C  
ATOM  10444  CG2 VAL A 674      24.170  56.612  27.756  1.00  5.540          C  
ATOM  10445  H   VAL A 674      22.543  57.294  25.447  1.00  4.700          H  
ATOM  10446  HA  VAL A 674      24.721  58.952  26.315  1.00  4.760          H  
ATOM  10447  HB  VAL A 674      24.811  55.941  25.885  1.00  6.650          H  
ATOM  10448 1HG1 VAL A 674      26.724  56.007  27.362  1.00  6.650          H  
ATOM  10449 2HG1 VAL A 674      27.064  56.959  25.951  1.00  6.650          H  
ATOM  10450 3HG1 VAL A 674      26.616  57.764  27.451  1.00  6.650          H  
ATOM  10451 1HG2 VAL A 674      24.491  55.704  28.253  1.00  6.650          H  
ATOM  10452 2HG2 VAL A 674      24.315  57.446  28.412  1.00  6.650          H  
ATOM  10453 3HG2 VAL A 674      23.129  56.519  27.500  1.00  6.650          H  
ATOM  10454  N   GLY A 675      25.236  57.196  23.558  1.00  3.850          N  
ATOM  10455  CA  GLY A 675      26.034  57.075  22.341  1.00  3.870          C  
ATOM  10456  C   GLY A 675      26.105  58.406  21.584  1.00  4.090          C  
ATOM  10457  O   GLY A 675      27.192  58.861  21.194  1.00  4.230          O  
ATOM  10458  H   GLY A 675      24.416  56.590  23.708  1.00  4.620          H  
ATOM  10459 1HA  GLY A 675      27.038  56.733  22.590  1.00  4.640          H  
ATOM  10460 2HA  GLY A 675      25.590  56.315  21.697  1.00  4.640          H  
ATOM  10461  N   ASP A 676      24.941  59.022  21.369  1.00  4.120          N  
ATOM  10462  CA  ASP A 676      24.837  60.279  20.642  1.00  4.310          C  
ATOM  10463  C   ASP A 676      25.588  61.399  21.353  1.00  4.520          C  
ATOM  10464  O   ASP A 676      26.288  62.194  20.710  1.00  4.700          O  
ATOM  10465  CB  ASP A 676      23.360  60.628  20.497  1.00  5.960          C  
ATOM  10466  CG  ASP A 676      22.597  59.661  19.538  1.00  5.960          C  
ATOM  10467  OD1 ASP A 676      23.196  59.028  18.670  1.00  5.960          O  
ATOM  10468  OD2 ASP A 676      21.421  59.542  19.716  1.00  5.960          O  
ATOM  10469  H   ASP A 676      24.089  58.557  21.701  1.00  4.940          H  
ATOM  10470  HA  ASP A 676      25.276  60.153  19.667  1.00  5.170          H  
ATOM  10471 1HB  ASP A 676      22.891  60.604  21.473  1.00  7.150          H  
ATOM  10472 2HB  ASP A 676      23.264  61.645  20.115  1.00  7.150          H  
ATOM  10473  N   LEU A 677      25.492  61.440  22.685  1.00  4.500          N  
ATOM  10474  CA  LEU A 677      26.209  62.428  23.465  1.00  4.660          C  
ATOM  10475  C   LEU A 677      27.687  62.228  23.339  1.00  4.710          C  
ATOM  10476  O   LEU A 677      28.417  63.187  23.148  1.00  4.880          O  
ATOM  10477  CB  LEU A 677      25.842  62.312  24.939  1.00  6.460          C  
ATOM  10478  CG  LEU A 677      24.470  62.752  25.339  1.00  6.460          C  
ATOM  10479  CD1 LEU A 677      24.179  62.277  26.726  1.00  6.460          C  
ATOM  10480  CD2 LEU A 677      24.414  64.222  25.332  1.00  6.460          C  
ATOM  10481  H   LEU A 677      24.871  60.785  23.161  1.00  5.400          H  
ATOM  10482  HA  LEU A 677      25.977  63.414  23.090  1.00  5.590          H  
ATOM  10483 1HB  LEU A 677      25.964  61.273  25.243  1.00  7.750          H  
ATOM  10484 2HB  LEU A 677      26.539  62.909  25.484  1.00  7.750          H  
ATOM  10485  HG  LEU A 677      23.738  62.355  24.655  1.00  7.750          H  
ATOM  10486 1HD1 LEU A 677      23.188  62.609  27.027  1.00  7.750          H  
ATOM  10487 2HD1 LEU A 677      24.215  61.192  26.744  1.00  7.750          H  
ATOM  10488 3HD1 LEU A 677      24.917  62.675  27.412  1.00  7.750          H  
ATOM  10489 1HD2 LEU A 677      23.415  64.507  25.633  1.00  7.750          H  
ATOM  10490 2HD2 LEU A 677      25.144  64.622  26.035  1.00  7.750          H  
ATOM  10491 3HD2 LEU A 677      24.621  64.616  24.353  1.00  7.750          H  
ATOM  10492  N   CYS A 678      28.143  60.981  23.381  1.00  4.550          N  
ATOM  10493  CA  CYS A 678      29.567  60.721  23.294  1.00  4.590          C  
ATOM  10494  C   CYS A 678      30.118  61.203  21.961  1.00  4.710          C  
ATOM  10495  O   CYS A 678      31.118  61.921  21.906  1.00  4.890          O  
ATOM  10496  CB  CYS A 678      29.813  59.228  23.444  1.00  6.410          C  
ATOM  10497  SG  CYS A 678      29.476  58.646  25.068  1.00  6.410          S  
ATOM  10498  H   CYS A 678      27.490  60.212  23.561  1.00  5.460          H  
ATOM  10499  HA  CYS A 678      30.069  61.248  24.104  1.00  5.510          H  
ATOM  10500 1HB  CYS A 678      29.167  58.686  22.758  1.00  7.690          H  
ATOM  10501 2HB  CYS A 678      30.824  58.978  23.199  1.00  7.690          H  
ATOM  10502  HG  CYS A 678      28.131  58.771  24.973  1.00  7.690          H  
ATOM  10503  N   ARG A 679      29.387  60.939  20.882  1.00  4.630          N  
ATOM  10504  CA  ARG A 679      29.814  61.396  19.569  1.00  4.760          C  
ATOM  10505  C   ARG A 679      29.936  62.923  19.510  1.00  4.960          C  
ATOM  10506  O   ARG A 679      30.962  63.454  19.062  1.00  5.080          O  
ATOM  10507  CB  ARG A 679      28.833  60.900  18.513  1.00  6.610          C  
ATOM  10508  CG  ARG A 679      29.148  61.254  17.045  1.00  6.610          C  
ATOM  10509  CD  ARG A 679      28.219  60.529  16.093  1.00  6.610          C  
ATOM  10510  NE  ARG A 679      26.797  60.947  16.227  1.00  6.610          N  
ATOM  10511  CZ  ARG A 679      25.816  60.232  16.827  1.00  6.610          C  
ATOM  10512  NH1 ARG A 679      26.007  59.067  17.411  1.00  6.610          N  
ATOM  10513  NH2 ARG A 679      24.615  60.722  16.851  1.00  6.610          N  
ATOM  10514  H   ARG A 679      28.550  60.352  20.976  1.00  5.560          H  
ATOM  10515  HA  ARG A 679      30.790  60.960  19.361  1.00  5.710          H  
ATOM  10516 1HB  ARG A 679      28.758  59.817  18.585  1.00  7.930          H  
ATOM  10517 2HB  ARG A 679      27.847  61.302  18.741  1.00  7.930          H  
ATOM  10518 1HG  ARG A 679      29.018  62.326  16.892  1.00  7.930          H  
ATOM  10519 2HG  ARG A 679      30.177  60.974  16.811  1.00  7.930          H  
ATOM  10520 1HD  ARG A 679      28.537  60.755  15.078  1.00  7.930          H  
ATOM  10521 2HD  ARG A 679      28.290  59.457  16.250  1.00  7.930          H  
ATOM  10522  HE  ARG A 679      26.477  61.837  15.784  1.00  7.930          H  
ATOM  10523 1HH1 ARG A 679      26.917  58.637  17.441  1.00  7.930          H  
ATOM  10524 2HH1 ARG A 679      25.181  58.632  17.863  1.00  7.930          H  
ATOM  10525 1HH2 ARG A 679      24.430  61.634  16.412  1.00  7.930          H  
ATOM  10526 2HH2 ARG A 679      23.883  60.187  17.333  1.00  7.930          H  
ATOM  10527  N   ALA A 680      28.875  63.622  19.937  1.00  5.010          N  
ATOM  10528  CA  ALA A 680      28.810  65.082  19.944  1.00  5.200          C  
ATOM  10529  C   ALA A 680      29.790  65.777  20.901  1.00  5.350          C  
ATOM  10530  O   ALA A 680      30.365  66.814  20.558  1.00  5.530          O  
ATOM  10531  CB  ALA A 680      27.407  65.493  20.316  1.00  7.200          C  
ATOM  10532  H   ALA A 680      28.060  63.103  20.285  1.00  6.010          H  
ATOM  10533  HA  ALA A 680      29.034  65.428  18.937  1.00  6.240          H  
ATOM  10534 1HB  ALA A 680      27.309  66.559  20.298  1.00  8.640          H  
ATOM  10535 2HB  ALA A 680      26.720  65.048  19.608  1.00  8.640          H  
ATOM  10536 3HB  ALA A 680      27.192  65.130  21.318  1.00  8.640          H  
ATOM  10537  N   LEU A 681      29.994  65.200  22.086  1.00  5.270          N  
ATOM  10538  CA  LEU A 681      30.801  65.811  23.131  1.00  5.400          C  
ATOM  10539  C   LEU A 681      32.255  65.360  23.187  1.00  5.420          C  
ATOM  10540  O   LEU A 681      33.115  66.131  23.627  1.00  5.570          O  
ATOM  10541  CB  LEU A 681      30.145  65.513  24.497  1.00  7.510          C  
ATOM  10542  CG  LEU A 681      29.006  66.483  25.001  1.00  7.510          C  
ATOM  10543  CD1 LEU A 681      27.885  66.632  23.954  1.00  7.510          C  
ATOM  10544  CD2 LEU A 681      28.410  65.902  26.291  1.00  7.510          C  
ATOM  10545  H   LEU A 681      29.492  64.344  22.310  1.00  6.320          H  
ATOM  10546  HA  LEU A 681      30.795  66.885  22.963  1.00  6.480          H  
ATOM  10547 1HB  LEU A 681      29.744  64.526  24.476  1.00  9.010          H  
ATOM  10548 2HB  LEU A 681      30.919  65.495  25.241  1.00  9.010          H  
ATOM  10549  HG  LEU A 681      29.427  67.462  25.196  1.00  9.010          H  
ATOM  10550 1HD1 LEU A 681      27.140  67.290  24.347  1.00  9.010          H  
ATOM  10551 2HD1 LEU A 681      28.276  67.060  23.033  1.00  9.010          H  
ATOM  10552 3HD1 LEU A 681      27.440  65.657  23.745  1.00  9.010          H  
ATOM  10553 1HD2 LEU A 681      27.627  66.559  26.667  1.00  9.010          H  
ATOM  10554 2HD2 LEU A 681      27.987  64.926  26.077  1.00  9.010          H  
ATOM  10555 3HD2 LEU A 681      29.187  65.804  27.044  1.00  9.010          H  
ATOM  10556  N   GLN A 682      32.570  64.158  22.720  1.00  5.280          N  
ATOM  10557  CA  GLN A 682      33.917  63.626  22.846  1.00  5.290          C  
ATOM  10558  C   GLN A 682      34.305  63.690  24.326  1.00  5.320          C  
ATOM  10559  O   GLN A 682      33.558  63.195  25.176  1.00  5.210          O  
ATOM  10560  CB  GLN A 682      34.896  64.395  21.945  1.00  7.400          C  
ATOM  10561  CG  GLN A 682      34.563  64.287  20.465  1.00  7.400          C  
ATOM  10562  CD  GLN A 682      34.761  62.882  19.922  1.00  7.400          C  
ATOM  10563  OE1 GLN A 682      35.846  62.314  20.065  1.00  7.400          O  
ATOM  10564  NE2 GLN A 682      33.732  62.311  19.304  1.00  7.400          N  
ATOM  10565  H   GLN A 682      31.859  63.536  22.340  1.00  6.340          H  
ATOM  10566  HA  GLN A 682      33.919  62.592  22.522  1.00  6.350          H  
ATOM  10567 1HB  GLN A 682      34.934  65.446  22.206  1.00  8.880          H  
ATOM  10568 2HB  GLN A 682      35.898  63.983  22.076  1.00  8.880          H  
ATOM  10569 1HG  GLN A 682      33.513  64.561  20.319  1.00  8.880          H  
ATOM  10570 2HG  GLN A 682      35.205  64.965  19.907  1.00  8.880          H  
ATOM  10571 1HE2 GLN A 682      33.826  61.387  18.935  1.00  8.880          H  
ATOM  10572 2HE2 GLN A 682      32.829  62.797  19.199  1.00  8.880          H  
ATOM  10573  N   SER A 683      35.403  64.363  24.659  1.00  5.490          N  
ATOM  10574  CA  SER A 683      35.894  64.445  26.030  1.00  5.530          C  
ATOM  10575  C   SER A 683      34.954  65.192  26.979  1.00  5.580          C  
ATOM  10576  O   SER A 683      35.088  65.095  28.202  1.00  5.570          O  
ATOM  10577  CB  SER A 683      37.271  65.082  26.046  1.00  7.730          C  
ATOM  10578  OG  SER A 683      37.212  66.419  25.653  1.00  7.730          O  
ATOM  10579  H   SER A 683      35.955  64.807  23.941  1.00  6.590          H  
ATOM  10580  HA  SER A 683      36.001  63.424  26.398  1.00  6.640          H  
ATOM  10581 1HB  SER A 683      37.692  65.013  27.045  1.00  9.270          H  
ATOM  10582 2HB  SER A 683      37.928  64.530  25.376  1.00  9.270          H  
ATOM  10583  HG  SER A 683      38.122  66.736  25.646  1.00  9.270          H  
ATOM  10584  N   ASN A 684      33.959  65.902  26.449  1.00  5.630          N  
ATOM  10585  CA  ASN A 684      33.045  66.652  27.298  1.00  5.680          C  
ATOM  10586  C   ASN A 684      32.020  65.741  27.984  1.00  5.480          C  
ATOM  10587  O   ASN A 684      31.216  66.208  28.790  1.00  5.490          O  
ATOM  10588  CB  ASN A 684      32.390  67.774  26.513  1.00  7.930          C  
ATOM  10589  CG  ASN A 684      33.359  68.873  26.203  1.00  7.930          C  
ATOM  10590  OD1 ASN A 684      34.196  69.256  27.033  1.00  7.930          O  
ATOM  10591  ND2 ASN A 684      33.283  69.383  25.002  1.00  7.930          N  
ATOM  10592  H   ASN A 684      33.851  65.942  25.431  1.00  6.760          H  
ATOM  10593  HA  ASN A 684      33.630  67.115  28.094  1.00  6.820          H  
ATOM  10594 1HB  ASN A 684      32.016  67.409  25.581  1.00  9.520          H  
ATOM  10595 2HB  ASN A 684      31.547  68.183  27.072  1.00  9.520          H  
ATOM  10596 1HD2 ASN A 684      33.913  70.110  24.729  1.00  9.520          H  
ATOM  10597 2HD2 ASN A 684      32.599  69.046  24.351  1.00  9.520          H  
ATOM  10598  N   ILE A 685      32.076  64.427  27.706  1.00  5.300          N  
ATOM  10599  CA  ILE A 685      31.208  63.475  28.391  1.00  5.100          C  
ATOM  10600  C   ILE A 685      31.947  62.855  29.583  1.00  5.050          C  
ATOM  10601  O   ILE A 685      31.351  62.115  30.365  1.00  4.900          O  
ATOM  10602  CB  ILE A 685      30.670  62.356  27.443  1.00  7.220          C  
ATOM  10603  CG1 ILE A 685      29.356  61.636  28.035  1.00  7.220          C  
ATOM  10604  CG2 ILE A 685      31.748  61.271  27.192  1.00  7.220          C  
ATOM  10605  CD1 ILE A 685      28.111  62.509  28.187  1.00  7.220          C  
ATOM  10606  H   ILE A 685      32.728  64.094  26.988  1.00  6.360          H  
ATOM  10607  HA  ILE A 685      30.360  64.024  28.782  1.00  6.120          H  
ATOM  10608  HB  ILE A 685      30.403  62.810  26.488  1.00  8.660          H  
ATOM  10609 1HG1 ILE A 685      29.098  60.823  27.356  1.00  8.660          H  
ATOM  10610 2HG1 ILE A 685      29.581  61.203  29.008  1.00  8.660          H  
ATOM  10611 1HG2 ILE A 685      31.361  60.526  26.505  1.00  8.660          H  
ATOM  10612 2HG2 ILE A 685      32.624  61.717  26.766  1.00  8.660          H  
ATOM  10613 3HG2 ILE A 685      32.018  60.779  28.126  1.00  8.660          H  
ATOM  10614 1HD1 ILE A 685      27.288  61.897  28.563  1.00  8.660          H  
ATOM  10615 2HD1 ILE A 685      28.287  63.324  28.883  1.00  8.660          H  
ATOM  10616 3HD1 ILE A 685      27.851  62.910  27.235  1.00  8.660          H  
ATOM  10617  N   ILE A 686      33.231  63.197  29.781  1.00  5.180          N  
ATOM  10618  CA  ILE A 686      33.967  62.631  30.906  1.00  5.150          C  
ATOM  10619  C   ILE A 686      33.345  62.999  32.258  1.00  5.140          C  
ATOM  10620  O   ILE A 686      33.256  62.113  33.119  1.00  5.000          O  
ATOM  10621  CB  ILE A 686      35.475  62.986  30.897  1.00  7.220          C  
ATOM  10622  CG1 ILE A 686      36.117  62.264  29.727  1.00  7.220          C  
ATOM  10623  CG2 ILE A 686      36.113  62.555  32.250  1.00  7.220          C  
ATOM  10624  CD1 ILE A 686      37.526  62.693  29.371  1.00  7.220          C  
ATOM  10625  H   ILE A 686      33.703  63.842  29.141  1.00  6.220          H  
ATOM  10626  HA  ILE A 686      33.925  61.552  30.814  1.00  6.180          H  
ATOM  10627  HB  ILE A 686      35.628  64.042  30.740  1.00  8.670          H  
ATOM  10628 1HG1 ILE A 686      36.117  61.201  29.939  1.00  8.670          H  
ATOM  10629 2HG1 ILE A 686      35.499  62.446  28.865  1.00  8.670          H  
ATOM  10630 1HG2 ILE A 686      37.176  62.775  32.250  1.00  8.670          H  
ATOM  10631 2HG2 ILE A 686      35.658  63.088  33.080  1.00  8.670          H  
ATOM  10632 3HG2 ILE A 686      35.972  61.482  32.396  1.00  8.670          H  
ATOM  10633 1HD1 ILE A 686      37.871  62.126  28.505  1.00  8.670          H  
ATOM  10634 2HD1 ILE A 686      37.523  63.753  29.128  1.00  8.670          H  
ATOM  10635 3HD1 ILE A 686      38.204  62.513  30.201  1.00  8.670          H  
ATOM  10636  N   PRO A 687      32.905  64.257  32.514  1.00  5.300          N  
ATOM  10637  CA  PRO A 687      32.314  64.685  33.761  1.00  5.300          C  
ATOM  10638  C   PRO A 687      31.205  63.766  34.245  1.00  5.080          C  
ATOM  10639  O   PRO A 687      31.005  63.684  35.456  1.00  5.030          O  
ATOM  10640  CB  PRO A 687      31.793  66.086  33.434  1.00  7.950          C  
ATOM  10641  CG  PRO A 687      32.728  66.582  32.372  1.00  7.950          C  
ATOM  10642  CD  PRO A 687      33.003  65.372  31.526  1.00  7.950          C  
ATOM  10643  HA  PRO A 687      33.108  64.745  34.520  1.00  6.360          H  
ATOM  10644 1HB  PRO A 687      30.750  66.028  33.091  1.00  9.540          H  
ATOM  10645 2HB  PRO A 687      31.792  66.710  34.345  1.00  9.540          H  
ATOM  10646 1HG  PRO A 687      32.254  67.395  31.792  1.00  9.540          H  
ATOM  10647 2HG  PRO A 687      33.638  66.999  32.824  1.00  9.540          H  
ATOM  10648 1HD  PRO A 687      32.193  65.324  30.817  1.00  9.540          H  
ATOM  10649 2HD  PRO A 687      33.980  65.460  31.055  1.00  9.540          H  
ATOM  10650  N   PHE A 688      30.471  63.072  33.347  1.00  4.940          N  
ATOM  10651  CA  PHE A 688      29.429  62.218  33.882  1.00  4.740          C  
ATOM  10652  C   PHE A 688      29.585  60.811  33.336  1.00  4.520          C  
ATOM  10653  O   PHE A 688      28.590  60.109  33.097  1.00  4.320          O  
ATOM  10654  CB  PHE A 688      28.059  62.753  33.479  1.00  6.720          C  
ATOM  10655  CG  PHE A 688      27.808  64.165  33.916  1.00  6.720          C  
ATOM  10656  CD1 PHE A 688      27.769  65.191  32.989  1.00  6.720          C  
ATOM  10657  CD2 PHE A 688      27.630  64.475  35.243  1.00  6.720          C  
ATOM  10658  CE1 PHE A 688      27.536  66.494  33.390  1.00  6.720          C  
ATOM  10659  CE2 PHE A 688      27.401  65.769  35.642  1.00  6.720          C  
ATOM  10660  CZ  PHE A 688      27.348  66.774  34.712  1.00  6.720          C  
ATOM  10661  H   PHE A 688      30.619  63.079  32.332  1.00  5.930          H  
ATOM  10662  HA  PHE A 688      29.504  62.175  34.968  1.00  5.690          H  
ATOM  10663 1HB  PHE A 688      27.954  62.703  32.400  1.00  8.060          H  
ATOM  10664 2HB  PHE A 688      27.289  62.115  33.919  1.00  8.060          H  
ATOM  10665  HD1 PHE A 688      27.924  64.959  31.938  1.00  8.060          H  
ATOM  10666  HD2 PHE A 688      27.679  63.668  35.987  1.00  8.060          H  
ATOM  10667  HE1 PHE A 688      27.502  67.309  32.661  1.00  8.060          H  
ATOM  10668  HE2 PHE A 688      27.264  66.002  36.699  1.00  8.060          H  
ATOM  10669  HZ  PHE A 688      27.169  67.806  35.030  1.00  8.060          H  
ATOM  10670  N   CYS A 689      30.840  60.364  33.228  1.00  4.550          N  
ATOM  10671  CA  CYS A 689      31.104  59.027  32.737  1.00  4.340          C  
ATOM  10672  C   CYS A 689      30.882  57.960  33.792  1.00  4.230          C  
ATOM  10673  O   CYS A 689      30.594  56.822  33.447  1.00  4.090          O  
ATOM  10674  CB  CYS A 689      32.511  58.910  32.140  1.00  6.160          C  
ATOM  10675  SG  CYS A 689      33.867  59.095  33.311  1.00  6.160          S  
ATOM  10676  H   CYS A 689      31.613  61.006  33.424  1.00  5.460          H  
ATOM  10677  HA  CYS A 689      30.410  58.837  31.920  1.00  5.210          H  
ATOM  10678 1HB  CYS A 689      32.612  57.934  31.665  1.00  7.390          H  
ATOM  10679 2HB  CYS A 689      32.629  59.662  31.363  1.00  7.390          H  
ATOM  10680  HG  CYS A 689      33.753  60.443  33.438  1.00  7.390          H  
ATOM  10681  N   ASP A 690      30.910  58.301  35.080  1.00  4.270          N  
ATOM  10682  CA  ASP A 690      30.685  57.243  36.051  1.00  4.170          C  
ATOM  10683  C   ASP A 690      29.203  56.988  36.198  1.00  4.040          C  
ATOM  10684  O   ASP A 690      28.779  55.840  36.339  1.00  3.880          O  
ATOM  10685  CB  ASP A 690      31.266  57.590  37.411  1.00  5.880          C  
ATOM  10686  CG  ASP A 690      32.775  57.610  37.448  1.00  5.880          C  
ATOM  10687  OD1 ASP A 690      33.398  56.567  37.258  1.00  5.880          O  
ATOM  10688  OD2 ASP A 690      33.324  58.654  37.667  1.00  5.880          O  
ATOM  10689  H   ASP A 690      31.152  59.243  35.374  1.00  5.120          H  
ATOM  10690  HA  ASP A 690      31.160  56.329  35.694  1.00  5.000          H  
ATOM  10691 1HB  ASP A 690      30.893  58.572  37.719  1.00  7.050          H  
ATOM  10692 2HB  ASP A 690      30.908  56.868  38.146  1.00  7.050          H  
ATOM  10693  N   GLU A 691      28.380  58.024  36.099  1.00  4.110          N  
ATOM  10694  CA  GLU A 691      26.957  57.783  36.218  1.00  3.990          C  
ATOM  10695  C   GLU A 691      26.519  56.933  35.038  1.00  3.820          C  
ATOM  10696  O   GLU A 691      25.813  55.933  35.208  1.00  3.620          O  
ATOM  10697  CB  GLU A 691      26.199  59.110  36.264  1.00  5.630          C  
ATOM  10698  CG  GLU A 691      26.433  59.922  37.544  1.00  5.630          C  
ATOM  10699  CD  GLU A 691      27.752  60.628  37.568  1.00  5.630          C  
ATOM  10700  OE1 GLU A 691      28.436  60.583  36.576  1.00  5.630          O  
ATOM  10701  OE2 GLU A 691      28.072  61.214  38.566  1.00  5.630          O  
ATOM  10702  H   GLU A 691      28.730  58.979  35.998  1.00  4.930          H  
ATOM  10703  HA  GLU A 691      26.764  57.229  37.137  1.00  4.790          H  
ATOM  10704 1HB  GLU A 691      26.498  59.728  35.413  1.00  6.760          H  
ATOM  10705 2HB  GLU A 691      25.129  58.923  36.169  1.00  6.760          H  
ATOM  10706 1HG  GLU A 691      25.642  60.661  37.641  1.00  6.760          H  
ATOM  10707 2HG  GLU A 691      26.372  59.251  38.399  1.00  6.760          H  
ATOM  10708  N   VAL A 692      27.010  57.277  33.847  1.00  3.890          N  
ATOM  10709  CA  VAL A 692      26.665  56.518  32.671  1.00  3.730          C  
ATOM  10710  C   VAL A 692      27.208  55.098  32.680  1.00  3.580          C  
ATOM  10711  O   VAL A 692      26.455  54.161  32.406  1.00  3.400          O  
ATOM  10712  CB  VAL A 692      27.157  57.253  31.424  1.00  5.290          C  
ATOM  10713  CG1 VAL A 692      27.012  56.395  30.224  1.00  5.290          C  
ATOM  10714  CG2 VAL A 692      26.329  58.520  31.237  1.00  5.290          C  
ATOM  10715  H   VAL A 692      27.592  58.117  33.751  1.00  4.670          H  
ATOM  10716  HA  VAL A 692      25.578  56.461  32.622  1.00  4.480          H  
ATOM  10717  HB  VAL A 692      28.212  57.508  31.546  1.00  6.340          H  
ATOM  10718 1HG1 VAL A 692      27.373  56.954  29.393  1.00  6.340          H  
ATOM  10719 2HG1 VAL A 692      27.603  55.497  30.317  1.00  6.340          H  
ATOM  10720 3HG1 VAL A 692      25.969  56.131  30.085  1.00  6.340          H  
ATOM  10721 1HG2 VAL A 692      26.674  59.057  30.354  1.00  6.340          H  
ATOM  10722 2HG2 VAL A 692      25.283  58.244  31.115  1.00  6.340          H  
ATOM  10723 3HG2 VAL A 692      26.433  59.162  32.112  1.00  6.340          H  
ATOM  10724  N   MET A 693      28.497  54.915  32.977  1.00  3.660          N  
ATOM  10725  CA  MET A 693      29.051  53.576  32.948  1.00  3.530          C  
ATOM  10726  C   MET A 693      28.394  52.666  33.964  1.00  3.380          C  
ATOM  10727  O   MET A 693      28.142  51.498  33.658  1.00  3.220          O  
ATOM  10728  CB  MET A 693      30.559  53.624  33.143  1.00  4.990          C  
ATOM  10729  CG  MET A 693      31.323  54.211  31.946  1.00  4.990          C  
ATOM  10730  SD  MET A 693      31.146  53.263  30.463  1.00  4.990          S  
ATOM  10731  CE  MET A 693      32.167  51.885  30.727  1.00  4.990          C  
ATOM  10732  H   MET A 693      29.107  55.702  33.210  1.00  4.390          H  
ATOM  10733  HA  MET A 693      28.851  53.153  31.967  1.00  4.240          H  
ATOM  10734 1HB  MET A 693      30.783  54.248  34.011  1.00  5.990          H  
ATOM  10735 2HB  MET A 693      30.930  52.631  33.356  1.00  5.990          H  
ATOM  10736 1HG  MET A 693      30.955  55.203  31.734  1.00  5.990          H  
ATOM  10737 2HG  MET A 693      32.377  54.292  32.185  1.00  5.990          H  
ATOM  10738 1HE  MET A 693      32.120  51.258  29.867  1.00  5.990          H  
ATOM  10739 2HE  MET A 693      33.172  52.231  30.858  1.00  5.990          H  
ATOM  10740 3HE  MET A 693      31.845  51.326  31.603  1.00  5.990          H  
ATOM  10741  N   GLN A 694      28.081  53.172  35.166  1.00  3.430          N  
ATOM  10742  CA  GLN A 694      27.461  52.302  36.144  1.00  3.290          C  
ATOM  10743  C   GLN A 694      26.042  51.941  35.732  1.00  3.120          C  
ATOM  10744  O   GLN A 694      25.635  50.791  35.865  1.00  2.940          O  
ATOM  10745  CB  GLN A 694      27.462  52.952  37.525  1.00  4.660          C  
ATOM  10746  CG  GLN A 694      28.850  53.104  38.147  1.00  4.660          C  
ATOM  10747  CD  GLN A 694      29.530  51.783  38.372  1.00  4.660          C  
ATOM  10748  OE1 GLN A 694      28.894  50.808  38.783  1.00  4.660          O  
ATOM  10749  NE2 GLN A 694      30.828  51.735  38.120  1.00  4.660          N  
ATOM  10750  H   GLN A 694      28.301  54.142  35.417  1.00  4.120          H  
ATOM  10751  HA  GLN A 694      28.038  51.381  36.199  1.00  3.950          H  
ATOM  10752 1HB  GLN A 694      27.026  53.953  37.444  1.00  5.590          H  
ATOM  10753 2HB  GLN A 694      26.836  52.375  38.203  1.00  5.590          H  
ATOM  10754 1HG  GLN A 694      29.478  53.685  37.470  1.00  5.590          H  
ATOM  10755 2HG  GLN A 694      28.760  53.617  39.102  1.00  5.590          H  
ATOM  10756 1HE2 GLN A 694      31.333  50.884  38.261  1.00  5.590          H  
ATOM  10757 2HE2 GLN A 694      31.318  52.561  37.781  1.00  5.590          H  
ATOM  10758  N   LEU A 695      25.275  52.882  35.180  1.00  3.170          N  
ATOM  10759  CA  LEU A 695      23.918  52.537  34.772  1.00  3.010          C  
ATOM  10760  C   LEU A 695      23.889  51.513  33.650  1.00  2.870          C  
ATOM  10761  O   LEU A 695      23.064  50.584  33.661  1.00  2.670          O  
ATOM  10762  CB  LEU A 695      23.197  53.809  34.340  1.00  4.280          C  
ATOM  10763  CG  LEU A 695      22.829  54.768  35.462  1.00  4.280          C  
ATOM  10764  CD1 LEU A 695      22.444  56.097  34.894  1.00  4.280          C  
ATOM  10765  CD2 LEU A 695      21.633  54.208  36.210  1.00  4.280          C  
ATOM  10766  H   LEU A 695      25.607  53.851  35.087  1.00  3.800          H  
ATOM  10767  HA  LEU A 695      23.417  52.095  35.626  1.00  3.610          H  
ATOM  10768 1HB  LEU A 695      23.852  54.347  33.652  1.00  5.130          H  
ATOM  10769 2HB  LEU A 695      22.289  53.534  33.817  1.00  5.130          H  
ATOM  10770  HG  LEU A 695      23.676  54.899  36.135  1.00  5.130          H  
ATOM  10771 1HD1 LEU A 695      22.179  56.760  35.713  1.00  5.130          H  
ATOM  10772 2HD1 LEU A 695      23.288  56.518  34.342  1.00  5.130          H  
ATOM  10773 3HD1 LEU A 695      21.604  55.985  34.237  1.00  5.130          H  
ATOM  10774 1HD2 LEU A 695      21.362  54.901  37.004  1.00  5.130          H  
ATOM  10775 2HD2 LEU A 695      20.802  54.096  35.516  1.00  5.130          H  
ATOM  10776 3HD2 LEU A 695      21.865  53.246  36.648  1.00  5.130          H  
ATOM  10777  N   LEU A 696      24.791  51.669  32.684  1.00  2.950          N  
ATOM  10778  CA  LEU A 696      24.874  50.751  31.569  1.00  2.820          C  
ATOM  10779  C   LEU A 696      25.306  49.352  32.044  1.00  2.660          C  
ATOM  10780  O   LEU A 696      24.759  48.330  31.607  1.00  2.470          O  
ATOM  10781  CB  LEU A 696      25.902  51.304  30.579  1.00  4.000          C  
ATOM  10782  CG  LEU A 696      25.577  52.606  29.762  1.00  4.000          C  
ATOM  10783  CD1 LEU A 696      26.841  53.014  29.022  1.00  4.000          C  
ATOM  10784  CD2 LEU A 696      24.456  52.394  28.776  1.00  4.000          C  
ATOM  10785  H   LEU A 696      25.429  52.471  32.713  1.00  3.540          H  
ATOM  10786  HA  LEU A 696      23.895  50.674  31.105  1.00  3.380          H  
ATOM  10787 1HB  LEU A 696      26.759  51.577  31.186  1.00  4.800          H  
ATOM  10788 2HB  LEU A 696      26.205  50.545  29.938  1.00  4.800          H  
ATOM  10789  HG  LEU A 696      25.296  53.398  30.444  1.00  4.800          H  
ATOM  10790 1HD1 LEU A 696      26.652  53.922  28.475  1.00  4.800          H  
ATOM  10791 2HD1 LEU A 696      27.644  53.183  29.736  1.00  4.800          H  
ATOM  10792 3HD1 LEU A 696      27.135  52.225  28.327  1.00  4.800          H  
ATOM  10793 1HD2 LEU A 696      24.268  53.315  28.229  1.00  4.800          H  
ATOM  10794 2HD2 LEU A 696      24.740  51.620  28.078  1.00  4.800          H  
ATOM  10795 3HD2 LEU A 696      23.554  52.104  29.308  1.00  4.800          H  
ATOM  10796  N   LEU A 697      26.266  49.318  32.978  1.00  2.740          N  
ATOM  10797  CA  LEU A 697      26.823  48.092  33.535  1.00  2.620          C  
ATOM  10798  C   LEU A 697      25.838  47.335  34.413  1.00  2.440          C  
ATOM  10799  O   LEU A 697      25.718  46.105  34.297  1.00  2.270          O  
ATOM  10800  CB  LEU A 697      28.058  48.463  34.359  1.00  3.720          C  
ATOM  10801  CG  LEU A 697      28.851  47.360  35.050  1.00  3.720          C  
ATOM  10802  CD1 LEU A 697      29.404  46.370  33.997  1.00  3.720          C  
ATOM  10803  CD2 LEU A 697      29.965  48.051  35.872  1.00  3.720          C  
ATOM  10804  H   LEU A 697      26.696  50.197  33.284  1.00  3.290          H  
ATOM  10805  HA  LEU A 697      27.103  47.449  32.708  1.00  3.140          H  
ATOM  10806 1HB  LEU A 697      28.746  48.999  33.709  1.00  4.460          H  
ATOM  10807 2HB  LEU A 697      27.738  49.155  35.136  1.00  4.460          H  
ATOM  10808  HG  LEU A 697      28.210  46.797  35.728  1.00  4.460          H  
ATOM  10809 1HD1 LEU A 697      29.981  45.592  34.498  1.00  4.460          H  
ATOM  10810 2HD1 LEU A 697      28.586  45.903  33.452  1.00  4.460          H  
ATOM  10811 3HD1 LEU A 697      30.043  46.899  33.296  1.00  4.460          H  
ATOM  10812 1HD2 LEU A 697      30.562  47.301  36.394  1.00  4.460          H  
ATOM  10813 2HD2 LEU A 697      30.596  48.626  35.213  1.00  4.460          H  
ATOM  10814 3HD2 LEU A 697      29.507  48.725  36.603  1.00  4.460          H  
ATOM  10815  N   GLU A 698      25.151  48.060  35.308  1.00  2.480          N  
ATOM  10816  CA  GLU A 698      24.189  47.460  36.212  1.00  2.320          C  
ATOM  10817  C   GLU A 698      23.157  46.698  35.426  1.00  2.160          C  
ATOM  10818  O   GLU A 698      22.901  45.528  35.683  1.00  1.980          O  
ATOM  10819  CB  GLU A 698      23.481  48.547  37.043  1.00  3.310          C  
ATOM  10820  CG  GLU A 698      22.379  48.025  37.984  1.00  3.310          C  
ATOM  10821  CD  GLU A 698      21.658  49.101  38.779  1.00  3.310          C  
ATOM  10822  OE1 GLU A 698      22.200  50.157  39.043  1.00  3.310          O  
ATOM  10823  OE2 GLU A 698      20.509  48.883  39.107  1.00  3.310          O  
ATOM  10824  H   GLU A 698      25.319  49.064  35.380  1.00  2.980          H  
ATOM  10825  HA  GLU A 698      24.708  46.770  36.876  1.00  2.780          H  
ATOM  10826 1HB  GLU A 698      24.221  49.072  37.648  1.00  3.970          H  
ATOM  10827 2HB  GLU A 698      23.035  49.285  36.370  1.00  3.970          H  
ATOM  10828 1HG  GLU A 698      21.633  47.510  37.383  1.00  3.970          H  
ATOM  10829 2HG  GLU A 698      22.813  47.298  38.669  1.00  3.970          H  
ATOM  10830  N   ASN A 699      22.613  47.339  34.410  1.00  2.220          N  
ATOM  10831  CA  ASN A 699      21.597  46.709  33.605  1.00  2.080          C  
ATOM  10832  C   ASN A 699      22.125  45.507  32.853  1.00  1.920          C  
ATOM  10833  O   ASN A 699      21.563  44.421  32.924  1.00  1.730          O  
ATOM  10834  CB  ASN A 699      21.065  47.711  32.648  1.00  2.970          C  
ATOM  10835  CG  ASN A 699      19.809  47.319  31.966  1.00  2.970          C  
ATOM  10836  OD1 ASN A 699      18.819  47.007  32.629  1.00  2.970          O  
ATOM  10837  ND2 ASN A 699      19.787  47.364  30.669  1.00  2.970          N  
ATOM  10838  H   ASN A 699      22.864  48.320  34.248  1.00  2.660          H  
ATOM  10839  HA  ASN A 699      20.798  46.371  34.262  1.00  2.500          H  
ATOM  10840 1HB  ASN A 699      20.918  48.577  33.209  1.00  3.560          H  
ATOM  10841 2HB  ASN A 699      21.823  47.947  31.900  1.00  3.560          H  
ATOM  10842 1HD2 ASN A 699      18.935  47.148  30.183  1.00  3.560          H  
ATOM  10843 2HD2 ASN A 699      20.603  47.629  30.173  1.00  3.560          H  
ATOM  10844  N   LEU A 700      23.216  45.670  32.124  1.00  2.000          N  
ATOM  10845  CA  LEU A 700      23.697  44.564  31.325  1.00  1.890          C  
ATOM  10846  C   LEU A 700      23.924  43.297  32.155  1.00  1.770          C  
ATOM  10847  O   LEU A 700      23.613  42.189  31.707  1.00  1.630          O  
ATOM  10848  CB  LEU A 700      24.930  44.995  30.529  1.00  2.690          C  
ATOM  10849  CG  LEU A 700      25.492  43.965  29.532  1.00  2.690          C  
ATOM  10850  CD1 LEU A 700      26.016  44.695  28.322  1.00  2.690          C  
ATOM  10851  CD2 LEU A 700      26.643  43.188  30.171  1.00  2.690          C  
ATOM  10852  H   LEU A 700      23.706  46.571  32.086  1.00  2.400          H  
ATOM  10853  HA  LEU A 700      22.923  44.337  30.604  1.00  2.270          H  
ATOM  10854 1HB  LEU A 700      24.670  45.891  29.974  1.00  3.230          H  
ATOM  10855 2HB  LEU A 700      25.720  45.257  31.238  1.00  3.230          H  
ATOM  10856  HG  LEU A 700      24.703  43.278  29.220  1.00  3.230          H  
ATOM  10857 1HD1 LEU A 700      26.398  43.956  27.635  1.00  3.230          H  
ATOM  10858 2HD1 LEU A 700      25.206  45.246  27.845  1.00  3.230          H  
ATOM  10859 3HD1 LEU A 700      26.807  45.385  28.607  1.00  3.230          H  
ATOM  10860 1HD2 LEU A 700      27.042  42.479  29.446  1.00  3.230          H  
ATOM  10861 2HD2 LEU A 700      27.416  43.888  30.465  1.00  3.230          H  
ATOM  10862 3HD2 LEU A 700      26.311  42.643  31.043  1.00  3.230          H  
ATOM  10863  N   GLY A 701      24.475  43.441  33.357  1.00  1.820          N  
ATOM  10864  CA  GLY A 701      24.761  42.290  34.203  1.00  1.720          C  
ATOM  10865  C   GLY A 701      23.568  41.675  34.976  1.00  1.540          C  
ATOM  10866  O   GLY A 701      23.777  40.700  35.706  1.00  1.430          O  
ATOM  10867  H   GLY A 701      24.752  44.376  33.681  1.00  2.180          H  
ATOM  10868 1HA  GLY A 701      25.214  41.518  33.585  1.00  2.060          H  
ATOM  10869 2HA  GLY A 701      25.523  42.584  34.922  1.00  2.060          H  
ATOM  10870  N   ASN A 702      22.346  42.227  34.857  1.00  1.520          N  
ATOM  10871  CA  ASN A 702      21.188  41.688  35.594  1.00  1.360          C  
ATOM  10872  C   ASN A 702      20.319  40.662  34.839  1.00  1.180          C  
ATOM  10873  O   ASN A 702      20.082  40.746  33.623  1.00  1.250          O  
ATOM  10874  CB  ASN A 702      20.326  42.804  36.155  1.00  1.970          C  
ATOM  10875  CG  ASN A 702      20.929  43.472  37.349  1.00  1.970          C  
ATOM  10876  OD1 ASN A 702      21.434  42.777  38.234  1.00  1.970          O  
ATOM  10877  ND2 ASN A 702      20.864  44.768  37.425  1.00  1.970          N  
ATOM  10878  H   ASN A 702      22.219  43.029  34.228  1.00  1.820          H  
ATOM  10879  HA  ASN A 702      21.580  41.150  36.457  1.00  1.630          H  
ATOM  10880 1HB  ASN A 702      20.197  43.558  35.399  1.00  2.360          H  
ATOM  10881 2HB  ASN A 702      19.347  42.417  36.418  1.00  2.360          H  
ATOM  10882 1HD2 ASN A 702      21.253  45.239  38.217  1.00  2.360          H  
ATOM  10883 2HD2 ASN A 702      20.444  45.299  36.692  1.00  2.360          H  
ATOM  10884  N   GLU A 703      19.802  39.699  35.611  1.00  0.960          N  
ATOM  10885  CA  GLU A 703      18.955  38.610  35.114  1.00  0.770          C  
ATOM  10886  C   GLU A 703      17.586  38.987  34.540  1.00  0.720          C  
ATOM  10887  O   GLU A 703      17.009  38.210  33.782  1.00  0.590          O  
ATOM  10888  CB  GLU A 703      18.738  37.563  36.222  1.00  1.150          C  
ATOM  10889  CG  GLU A 703      17.934  38.031  37.468  1.00  1.150          C  
ATOM  10890  CD  GLU A 703      18.780  38.679  38.520  1.00  1.150          C  
ATOM  10891  OE1 GLU A 703      19.863  39.108  38.197  1.00  1.150          O  
ATOM  10892  OE2 GLU A 703      18.350  38.750  39.645  1.00  1.150          O  
ATOM  10893  H   GLU A 703      20.056  39.698  36.607  1.00  1.150          H  
ATOM  10894  HA  GLU A 703      19.511  38.122  34.314  1.00  0.920          H  
ATOM  10895 1HB  GLU A 703      18.212  36.706  35.803  1.00  1.380          H  
ATOM  10896 2HB  GLU A 703      19.706  37.205  36.572  1.00  1.380          H  
ATOM  10897 1HG  GLU A 703      17.153  38.723  37.178  1.00  1.380          H  
ATOM  10898 2HG  GLU A 703      17.447  37.160  37.901  1.00  1.380          H  
ATOM  10899  N   ASN A 704      17.046  40.149  34.895  1.00  0.850          N  
ATOM  10900  CA  ASN A 704      15.735  40.557  34.414  1.00  0.890          C  
ATOM  10901  C   ASN A 704      15.796  41.613  33.321  1.00  1.090          C  
ATOM  10902  O   ASN A 704      14.804  42.296  33.055  1.00  1.210          O  
ATOM  10903  CB  ASN A 704      14.918  41.049  35.583  1.00  1.230          C  
ATOM  10904  CG  ASN A 704      15.552  42.237  36.199  1.00  1.230          C  
ATOM  10905  OD1 ASN A 704      16.783  42.387  36.111  1.00  1.230          O  
ATOM  10906  ND2 ASN A 704      14.770  43.081  36.820  1.00  1.230          N  
ATOM  10907  H   ASN A 704      17.532  40.773  35.537  1.00  1.020          H  
ATOM  10908  HA  ASN A 704      15.238  39.684  33.989  1.00  1.070          H  
ATOM  10909 1HB  ASN A 704      13.910  41.305  35.252  1.00  1.480          H  
ATOM  10910 2HB  ASN A 704      14.833  40.259  36.330  1.00  1.480          H  
ATOM  10911 1HD2 ASN A 704      15.155  43.897  37.250  1.00  1.480          H  
ATOM  10912 2HD2 ASN A 704      13.786  42.912  36.858  1.00  1.480          H  
ATOM  10913  N   VAL A 705      16.950  41.746  32.694  1.00  1.160          N  
ATOM  10914  CA  VAL A 705      17.157  42.730  31.654  1.00  1.350          C  
ATOM  10915  C   VAL A 705      16.883  42.258  30.234  1.00  1.280          C  
ATOM  10916  O   VAL A 705      17.302  41.179  29.818  1.00  1.110          O  
ATOM  10917  CB  VAL A 705      18.531  43.301  31.865  1.00  1.810          C  
ATOM  10918  CG1 VAL A 705      18.928  44.233  30.764  1.00  1.810          C  
ATOM  10919  CG2 VAL A 705      18.434  44.022  33.219  1.00  1.810          C  
ATOM  10920  H   VAL A 705      17.747  41.163  32.972  1.00  1.390          H  
ATOM  10921  HA  VAL A 705      16.463  43.547  31.851  1.00  1.620          H  
ATOM  10922  HB  VAL A 705      19.272  42.510  31.915  1.00  2.180          H  
ATOM  10923 1HG1 VAL A 705      19.910  44.625  30.984  1.00  2.180          H  
ATOM  10924 2HG1 VAL A 705      18.965  43.710  29.815  1.00  2.180          H  
ATOM  10925 3HG1 VAL A 705      18.206  45.040  30.699  1.00  2.180          H  
ATOM  10926 1HG2 VAL A 705      19.347  44.467  33.475  1.00  2.180          H  
ATOM  10927 2HG2 VAL A 705      17.671  44.796  33.158  1.00  2.180          H  
ATOM  10928 3HG2 VAL A 705      18.159  43.320  33.997  1.00  2.180          H  
ATOM  10929  N   HIS A 706      16.117  43.083  29.511  1.00  1.410          N  
ATOM  10930  CA  HIS A 706      15.672  42.785  28.157  1.00  1.380          C  
ATOM  10931  C   HIS A 706      16.817  42.728  27.137  1.00  1.330          C  
ATOM  10932  O   HIS A 706      17.662  43.640  27.033  1.00  1.460          O  
ATOM  10933  CB  HIS A 706      14.621  43.819  27.723  1.00  1.940          C  
ATOM  10934  CG  HIS A 706      13.755  43.387  26.566  1.00  1.940          C  
ATOM  10935  ND1 HIS A 706      14.177  43.350  25.245  1.00  1.940          N  
ATOM  10936  CD2 HIS A 706      12.467  42.969  26.565  1.00  1.940          C  
ATOM  10937  CE1 HIS A 706      13.167  42.905  24.490  1.00  1.940          C  
ATOM  10938  NE2 HIS A 706      12.131  42.678  25.272  1.00  1.940          N  
ATOM  10939  H   HIS A 706      15.820  43.946  29.943  1.00  1.690          H  
ATOM  10940  HA  HIS A 706      15.190  41.808  28.157  1.00  1.660          H  
ATOM  10941 1HB  HIS A 706      13.969  44.049  28.566  1.00  2.330          H  
ATOM  10942 2HB  HIS A 706      15.124  44.742  27.438  1.00  2.330          H  
ATOM  10943  HD2 HIS A 706      11.817  42.878  27.436  1.00  2.330          H  
ATOM  10944  HE1 HIS A 706      13.182  42.761  23.412  1.00  2.330          H  
ATOM  10945  HE2 HIS A 706      11.224  42.342  24.971  1.00  2.330          H  
ATOM  10946  N   ARG A 707      16.762  41.675  26.326  1.00  1.170          N  
ATOM  10947  CA  ARG A 707      17.748  41.378  25.302  1.00  1.110          C  
ATOM  10948  C   ARG A 707      17.903  42.442  24.216  1.00  1.300          C  
ATOM  10949  O   ARG A 707      18.976  42.562  23.642  1.00  1.320          O  
ATOM  10950  CB  ARG A 707      17.411  40.054  24.636  1.00  1.580          C  
ATOM  10951  CG  ARG A 707      16.161  40.043  23.779  1.00  1.580          C  
ATOM  10952  CD  ARG A 707      15.906  38.697  23.249  1.00  1.580          C  
ATOM  10953  NE  ARG A 707      14.730  38.660  22.391  1.00  1.580          N  
ATOM  10954  CZ  ARG A 707      13.452  38.479  22.800  1.00  1.580          C  
ATOM  10955  NH1 ARG A 707      13.164  38.309  24.077  1.00  1.580          N  
ATOM  10956  NH2 ARG A 707      12.480  38.471  21.902  1.00  1.580          N  
ATOM  10957  H   ARG A 707      16.015  41.014  26.481  1.00  1.400          H  
ATOM  10958  HA  ARG A 707      18.711  41.263  25.800  1.00  1.330          H  
ATOM  10959 1HB  ARG A 707      18.221  39.722  24.039  1.00  1.890          H  
ATOM  10960 2HB  ARG A 707      17.264  39.306  25.412  1.00  1.890          H  
ATOM  10961 1HG  ARG A 707      15.301  40.376  24.359  1.00  1.890          H  
ATOM  10962 2HG  ARG A 707      16.297  40.700  22.922  1.00  1.890          H  
ATOM  10963 1HD  ARG A 707      16.766  38.396  22.649  1.00  1.890          H  
ATOM  10964 2HD  ARG A 707      15.776  37.986  24.060  1.00  1.890          H  
ATOM  10965  HE  ARG A 707      14.885  38.780  21.399  1.00  1.890          H  
ATOM  10966 1HH1 ARG A 707      13.896  38.311  24.769  1.00  1.890          H  
ATOM  10967 2HH1 ARG A 707      12.204  38.169  24.366  1.00  1.890          H  
ATOM  10968 1HH2 ARG A 707      12.696  38.601  20.923  1.00  1.890          H  
ATOM  10969 2HH2 ARG A 707      11.521  38.332  22.188  1.00  1.890          H  
ATOM  10970  N   SER A 708      16.880  43.263  23.962  1.00  1.450          N  
ATOM  10971  CA  SER A 708      16.981  44.288  22.923  1.00  1.640          C  
ATOM  10972  C   SER A 708      17.819  45.482  23.349  1.00  1.830          C  
ATOM  10973  O   SER A 708      18.136  46.346  22.528  1.00  2.020          O  
ATOM  10974  CB  SER A 708      15.619  44.794  22.532  1.00  2.220          C  
ATOM  10975  OG  SER A 708      15.046  45.495  23.587  1.00  2.220          O  
ATOM  10976  H   SER A 708      15.985  43.176  24.450  1.00  1.740          H  
ATOM  10977  HA  SER A 708      17.451  43.838  22.048  1.00  1.970          H  
ATOM  10978 1HB  SER A 708      15.716  45.451  21.672  1.00  2.660          H  
ATOM  10979 2HB  SER A 708      14.983  43.965  22.244  1.00  2.660          H  
ATOM  10980  HG  SER A 708      14.709  44.819  24.198  1.00  2.660          H  
ATOM  10981  N   VAL A 709      18.162  45.553  24.631  1.00  1.790          N  
ATOM  10982  CA  VAL A 709      18.937  46.660  25.142  1.00  1.960          C  
ATOM  10983  C   VAL A 709      20.392  46.257  25.334  1.00  1.950          C  
ATOM  10984  O   VAL A 709      21.293  47.048  25.045  1.00  2.120          O  
ATOM  10985  CB  VAL A 709      18.326  47.227  26.435  1.00  2.680          C  
ATOM  10986  CG1 VAL A 709      19.222  48.332  27.009  1.00  2.680          C  
ATOM  10987  CG2 VAL A 709      16.952  47.794  26.106  1.00  2.680          C  
ATOM  10988  H   VAL A 709      17.885  44.803  25.271  1.00  2.150          H  
ATOM  10989  HA  VAL A 709      18.906  47.462  24.404  1.00  2.350          H  
ATOM  10990  HB  VAL A 709      18.236  46.431  27.181  1.00  3.210          H  
ATOM  10991 1HG1 VAL A 709      18.774  48.733  27.919  1.00  3.210          H  
ATOM  10992 2HG1 VAL A 709      20.192  47.929  27.239  1.00  3.210          H  
ATOM  10993 3HG1 VAL A 709      19.326  49.133  26.274  1.00  3.210          H  
ATOM  10994 1HG2 VAL A 709      16.492  48.210  26.999  1.00  3.210          H  
ATOM  10995 2HG2 VAL A 709      17.074  48.569  25.372  1.00  3.210          H  
ATOM  10996 3HG2 VAL A 709      16.316  47.007  25.702  1.00  3.210          H  
ATOM  10997  N   LYS A 710      20.651  45.045  25.823  1.00  1.760          N  
ATOM  10998  CA  LYS A 710      22.047  44.697  26.108  1.00  1.780          C  
ATOM  10999  C   LYS A 710      23.040  44.964  24.928  1.00  1.870          C  
ATOM  11000  O   LYS A 710      24.144  45.450  25.200  1.00  2.010          O  
ATOM  11001  CB  LYS A 710      22.157  43.246  26.601  1.00  2.480          C  
ATOM  11002  CG  LYS A 710      21.575  43.023  27.973  1.00  2.480          C  
ATOM  11003  CD  LYS A 710      21.741  41.577  28.420  1.00  2.480          C  
ATOM  11004  CE  LYS A 710      21.038  41.322  29.744  1.00  2.480          C  
ATOM  11005  NZ  LYS A 710      21.240  39.931  30.228  1.00  2.480          N  
ATOM  11006  H   LYS A 710      19.869  44.422  26.056  1.00  2.110          H  
ATOM  11007  HA  LYS A 710      22.375  45.326  26.935  1.00  2.140          H  
ATOM  11008 1HB  LYS A 710      21.622  42.570  25.960  1.00  2.980          H  
ATOM  11009 2HB  LYS A 710      23.204  42.938  26.619  1.00  2.980          H  
ATOM  11010 1HG  LYS A 710      22.064  43.679  28.672  1.00  2.980          H  
ATOM  11011 2HG  LYS A 710      20.514  43.269  27.955  1.00  2.980          H  
ATOM  11012 1HD  LYS A 710      21.325  40.907  27.668  1.00  2.980          H  
ATOM  11013 2HD  LYS A 710      22.804  41.355  28.543  1.00  2.980          H  
ATOM  11014 1HE  LYS A 710      21.409  42.019  30.493  1.00  2.980          H  
ATOM  11015 2HE  LYS A 710      19.972  41.486  29.611  1.00  2.980          H  
ATOM  11016 1HZ  LYS A 710      20.741  39.823  31.114  1.00  2.980          H  
ATOM  11017 2HZ  LYS A 710      20.884  39.273  29.556  1.00  2.980          H  
ATOM  11018 3HZ  LYS A 710      22.226  39.769  30.374  1.00  2.980          H  
ATOM  11019  N   PRO A 711      22.747  44.638  23.633  1.00  1.810          N  
ATOM  11020  CA  PRO A 711      23.597  44.956  22.489  1.00  1.900          C  
ATOM  11021  C   PRO A 711      23.785  46.459  22.269  1.00  2.130          C  
ATOM  11022  O   PRO A 711      24.772  46.871  21.659  1.00  2.310          O  
ATOM  11023  CB  PRO A 711      22.835  44.352  21.302  1.00  2.850          C  
ATOM  11024  CG  PRO A 711      21.970  43.290  21.905  1.00  2.850          C  
ATOM  11025  CD  PRO A 711      21.567  43.846  23.259  1.00  2.850          C  
ATOM  11026  HA  PRO A 711      24.570  44.461  22.619  1.00  2.280          H  
ATOM  11027 1HB  PRO A 711      22.241  45.136  20.806  1.00  3.420          H  
ATOM  11028 2HB  PRO A 711      23.539  43.976  20.545  1.00  3.420          H  
ATOM  11029 1HG  PRO A 711      21.095  43.094  21.259  1.00  3.420          H  
ATOM  11030 2HG  PRO A 711      22.517  42.341  21.975  1.00  3.420          H  
ATOM  11031 1HD  PRO A 711      20.680  44.483  23.137  1.00  3.420          H  
ATOM  11032 2HD  PRO A 711      21.390  43.025  23.917  1.00  3.420          H  
ATOM  11033  N   GLN A 712      22.867  47.285  22.784  1.00  2.130          N  
ATOM  11034  CA  GLN A 712      22.968  48.715  22.581  1.00  2.350          C  
ATOM  11035  C   GLN A 712      23.960  49.208  23.593  1.00  2.480          C  
ATOM  11036  O   GLN A 712      24.773  50.085  23.308  1.00  2.610          O  
ATOM  11037  CB  GLN A 712      21.606  49.397  22.764  1.00  3.200          C  
ATOM  11038  CG  GLN A 712      20.539  48.965  21.767  1.00  3.200          C  
ATOM  11039  CD  GLN A 712      20.875  49.303  20.343  1.00  3.200          C  
ATOM  11040  OE1 GLN A 712      21.286  50.425  20.026  1.00  3.200          O  
ATOM  11041  NE2 GLN A 712      20.703  48.336  19.453  1.00  3.200          N  
ATOM  11042  H   GLN A 712      22.090  46.946  23.344  1.00  2.560          H  
ATOM  11043  HA  GLN A 712      23.353  48.921  21.583  1.00  2.820          H  
ATOM  11044 1HB  GLN A 712      21.226  49.202  23.764  1.00  3.840          H  
ATOM  11045 2HB  GLN A 712      21.724  50.474  22.665  1.00  3.840          H  
ATOM  11046 1HG  GLN A 712      20.409  47.881  21.840  1.00  3.840          H  
ATOM  11047 2HG  GLN A 712      19.617  49.455  22.014  1.00  3.840          H  
ATOM  11048 1HE2 GLN A 712      20.909  48.503  18.488  1.00  3.840          H  
ATOM  11049 2HE2 GLN A 712      20.369  47.435  19.740  1.00  3.840          H  
ATOM  11050  N   ILE A 713      23.919  48.597  24.772  1.00  2.440          N  
ATOM  11051  CA  ILE A 713      24.832  48.962  25.827  1.00  2.570          C  
ATOM  11052  C   ILE A 713      26.258  48.671  25.427  1.00  2.630          C  
ATOM  11053  O   ILE A 713      27.127  49.519  25.622  1.00  2.850          O  
ATOM  11054  CB  ILE A 713      24.492  48.273  27.151  1.00  3.550          C  
ATOM  11055  CG1 ILE A 713      23.175  48.857  27.673  1.00  3.550          C  
ATOM  11056  CG2 ILE A 713      25.647  48.432  28.110  1.00  3.550          C  
ATOM  11057  CD1 ILE A 713      22.557  48.125  28.816  1.00  3.550          C  
ATOM  11058  H   ILE A 713      23.183  47.900  24.923  1.00  2.930          H  
ATOM  11059  HA  ILE A 713      24.748  50.033  25.992  1.00  3.080          H  
ATOM  11060  HB  ILE A 713      24.310  47.224  26.982  1.00  4.260          H  
ATOM  11061 1HG1 ILE A 713      23.344  49.865  27.984  1.00  4.260          H  
ATOM  11062 2HG1 ILE A 713      22.460  48.866  26.853  1.00  4.260          H  
ATOM  11063 1HG2 ILE A 713      25.432  47.969  29.059  1.00  4.260          H  
ATOM  11064 2HG2 ILE A 713      26.547  47.976  27.713  1.00  4.260          H  
ATOM  11065 3HG2 ILE A 713      25.812  49.470  28.234  1.00  4.260          H  
ATOM  11066 1HD1 ILE A 713      21.646  48.647  29.075  1.00  4.260          H  
ATOM  11067 2HD1 ILE A 713      22.333  47.099  28.532  1.00  4.260          H  
ATOM  11068 3HD1 ILE A 713      23.220  48.123  29.668  1.00  4.260          H  
ATOM  11069  N   LEU A 714      26.519  47.484  24.880  1.00  2.470          N  
ATOM  11070  CA  LEU A 714      27.893  47.191  24.503  1.00  2.540          C  
ATOM  11071  C   LEU A 714      28.379  48.147  23.408  1.00  2.680          C  
ATOM  11072  O   LEU A 714      29.524  48.625  23.470  1.00  2.840          O  
ATOM  11073  CB  LEU A 714      28.015  45.741  24.037  1.00  3.530          C  
ATOM  11074  CG  LEU A 714      27.782  44.648  25.116  1.00  3.530          C  
ATOM  11075  CD1 LEU A 714      27.785  43.319  24.438  1.00  3.530          C  
ATOM  11076  CD2 LEU A 714      28.855  44.710  26.255  1.00  3.530          C  
ATOM  11077  H   LEU A 714      25.765  46.796  24.777  1.00  2.960          H  
ATOM  11078  HA  LEU A 714      28.523  47.347  25.368  1.00  3.050          H  
ATOM  11079 1HB  LEU A 714      27.280  45.578  23.255  1.00  4.230          H  
ATOM  11080 2HB  LEU A 714      29.003  45.593  23.605  1.00  4.230          H  
ATOM  11081  HG  LEU A 714      26.795  44.786  25.542  1.00  4.230          H  
ATOM  11082 1HD1 LEU A 714      27.583  42.539  25.165  1.00  4.230          H  
ATOM  11083 2HD1 LEU A 714      27.016  43.308  23.671  1.00  4.230          H  
ATOM  11084 3HD1 LEU A 714      28.738  43.146  23.984  1.00  4.230          H  
ATOM  11085 1HD2 LEU A 714      28.660  43.923  26.983  1.00  4.230          H  
ATOM  11086 2HD2 LEU A 714      29.836  44.578  25.860  1.00  4.230          H  
ATOM  11087 3HD2 LEU A 714      28.802  45.657  26.753  1.00  4.230          H  
ATOM  11088  N   SER A 715      27.507  48.476  22.437  1.00  2.650          N  
ATOM  11089  CA  SER A 715      27.878  49.387  21.355  1.00  2.790          C  
ATOM  11090  C   SER A 715      28.263  50.740  21.962  1.00  2.990          C  
ATOM  11091  O   SER A 715      29.295  51.325  21.598  1.00  3.130          O  
ATOM  11092  CB  SER A 715      26.730  49.526  20.367  1.00  3.850          C  
ATOM  11093  OG  SER A 715      27.065  50.371  19.291  1.00  3.850          O  
ATOM  11094  H   SER A 715      26.575  48.054  22.406  1.00  3.180          H  
ATOM  11095  HA  SER A 715      28.741  48.974  20.830  1.00  3.350          H  
ATOM  11096 1HB  SER A 715      26.451  48.543  19.988  1.00  4.620          H  
ATOM  11097 2HB  SER A 715      25.864  49.929  20.888  1.00  4.620          H  
ATOM  11098  HG  SER A 715      27.560  49.812  18.636  1.00  4.620          H  
ATOM  11099  N   VAL A 716      27.450  51.205  22.925  1.00  2.990          N  
ATOM  11100  CA  VAL A 716      27.696  52.437  23.656  1.00  3.190          C  
ATOM  11101  C   VAL A 716      28.982  52.414  24.451  1.00  3.280          C  
ATOM  11102  O   VAL A 716      29.713  53.398  24.435  1.00  3.470          O  
ATOM  11103  CB  VAL A 716      26.530  52.786  24.566  1.00  4.390          C  
ATOM  11104  CG1 VAL A 716      26.892  53.881  25.493  1.00  4.390          C  
ATOM  11105  CG2 VAL A 716      25.420  53.279  23.713  1.00  4.390          C  
ATOM  11106  H   VAL A 716      26.601  50.675  23.140  1.00  3.590          H  
ATOM  11107  HA  VAL A 716      27.769  53.235  22.919  1.00  3.830          H  
ATOM  11108  HB  VAL A 716      26.227  51.913  25.142  1.00  5.260          H  
ATOM  11109 1HG1 VAL A 716      26.026  54.093  26.093  1.00  5.260          H  
ATOM  11110 2HG1 VAL A 716      27.706  53.592  26.148  1.00  5.260          H  
ATOM  11111 3HG1 VAL A 716      27.185  54.760  24.919  1.00  5.260          H  
ATOM  11112 1HG2 VAL A 716      24.608  53.550  24.340  1.00  5.260          H  
ATOM  11113 2HG2 VAL A 716      25.748  54.153  23.162  1.00  5.260          H  
ATOM  11114 3HG2 VAL A 716      25.108  52.513  23.012  1.00  5.260          H  
ATOM  11115  N   PHE A 717      29.291  51.320  25.142  1.00  3.180          N  
ATOM  11116  CA  PHE A 717      30.554  51.268  25.866  1.00  3.290          C  
ATOM  11117  C   PHE A 717      31.687  51.579  24.876  1.00  3.430          C  
ATOM  11118  O   PHE A 717      32.622  52.326  25.197  1.00  3.620          O  
ATOM  11119  CB  PHE A 717      30.778  49.895  26.485  1.00  4.560          C  
ATOM  11120  CG  PHE A 717      30.002  49.524  27.760  1.00  4.560          C  
ATOM  11121  CD1 PHE A 717      29.702  48.194  28.005  1.00  4.560          C  
ATOM  11122  CD2 PHE A 717      29.643  50.446  28.719  1.00  4.560          C  
ATOM  11123  CE1 PHE A 717      29.077  47.792  29.157  1.00  4.560          C  
ATOM  11124  CE2 PHE A 717      29.025  50.047  29.881  1.00  4.560          C  
ATOM  11125  CZ  PHE A 717      28.743  48.721  30.098  1.00  4.560          C  
ATOM  11126  H   PHE A 717      28.620  50.546  25.198  1.00  3.820          H  
ATOM  11127  HA  PHE A 717      30.561  52.034  26.630  1.00  3.950          H  
ATOM  11128 1HB  PHE A 717      30.567  49.136  25.737  1.00  5.470          H  
ATOM  11129 2HB  PHE A 717      31.818  49.828  26.715  1.00  5.470          H  
ATOM  11130  HD1 PHE A 717      29.985  47.461  27.267  1.00  5.470          H  
ATOM  11131  HD2 PHE A 717      29.861  51.490  28.578  1.00  5.470          H  
ATOM  11132  HE1 PHE A 717      28.861  46.735  29.323  1.00  5.470          H  
ATOM  11133  HE2 PHE A 717      28.769  50.787  30.638  1.00  5.470          H  
ATOM  11134  HZ  PHE A 717      28.262  48.415  31.013  1.00  5.470          H  
ATOM  11135  N   GLY A 718      31.583  51.014  23.665  1.00  3.340          N  
ATOM  11136  CA  GLY A 718      32.514  51.287  22.572  1.00  3.460          C  
ATOM  11137  C   GLY A 718      32.555  52.793  22.248  1.00  3.670          C  
ATOM  11138  O   GLY A 718      33.632  53.401  22.230  1.00  3.860          O  
ATOM  11139  H   GLY A 718      30.817  50.345  23.514  1.00  4.010          H  
ATOM  11140 1HA  GLY A 718      33.510  50.916  22.819  1.00  4.150          H  
ATOM  11141 2HA  GLY A 718      32.173  50.758  21.686  1.00  4.150          H  
ATOM  11142  N   ASP A 719      31.377  53.404  22.019  1.00  3.640          N  
ATOM  11143  CA  ASP A 719      31.294  54.840  21.694  1.00  3.860          C  
ATOM  11144  C   ASP A 719      31.926  55.704  22.788  1.00  4.000          C  
ATOM  11145  O   ASP A 719      32.580  56.712  22.487  1.00  4.190          O  
ATOM  11146  CB  ASP A 719      29.841  55.317  21.534  1.00  5.320          C  
ATOM  11147  CG  ASP A 719      29.084  54.838  20.266  1.00  5.320          C  
ATOM  11148  OD1 ASP A 719      29.679  54.346  19.338  1.00  5.320          O  
ATOM  11149  OD2 ASP A 719      27.878  55.020  20.261  1.00  5.320          O  
ATOM  11150  H   ASP A 719      30.530  52.822  22.024  1.00  4.370          H  
ATOM  11151  HA  ASP A 719      31.829  55.015  20.762  1.00  4.630          H  
ATOM  11152 1HB  ASP A 719      29.277  55.008  22.409  1.00  6.380          H  
ATOM  11153 2HB  ASP A 719      29.828  56.408  21.534  1.00  6.380          H  
ATOM  11154  N   ILE A 720      31.753  55.301  24.052  1.00  3.920          N  
ATOM  11155  CA  ILE A 720      32.340  56.034  25.163  1.00  4.060          C  
ATOM  11156  C   ILE A 720      33.839  55.967  25.040  1.00  4.190          C  
ATOM  11157  O   ILE A 720      34.509  56.997  25.081  1.00  4.380          O  
ATOM  11158  CB  ILE A 720      31.910  55.476  26.542  1.00  5.630          C  
ATOM  11159  CG1 ILE A 720      30.405  55.739  26.750  1.00  5.630          C  
ATOM  11160  CG2 ILE A 720      32.776  56.128  27.671  1.00  5.630          C  
ATOM  11161  CD1 ILE A 720      29.778  55.008  27.868  1.00  5.630          C  
ATOM  11162  H   ILE A 720      31.163  54.481  24.217  1.00  4.700          H  
ATOM  11163  HA  ILE A 720      32.036  57.075  25.099  1.00  4.870          H  
ATOM  11164  HB  ILE A 720      32.054  54.399  26.558  1.00  6.750          H  
ATOM  11165 1HG1 ILE A 720      30.267  56.782  26.954  1.00  6.750          H  
ATOM  11166 2HG1 ILE A 720      29.878  55.484  25.833  1.00  6.750          H  
ATOM  11167 1HG2 ILE A 720      32.488  55.736  28.640  1.00  6.750          H  
ATOM  11168 2HG2 ILE A 720      33.827  55.909  27.514  1.00  6.750          H  
ATOM  11169 3HG2 ILE A 720      32.632  57.212  27.660  1.00  6.750          H  
ATOM  11170 1HD1 ILE A 720      28.743  55.264  27.923  1.00  6.750          H  
ATOM  11171 2HD1 ILE A 720      29.871  53.943  27.711  1.00  6.750          H  
ATOM  11172 3HD1 ILE A 720      30.252  55.293  28.784  1.00  6.750          H  
ATOM  11173  N   ALA A 721      34.395  54.771  24.838  1.00  4.090          N  
ATOM  11174  CA  ALA A 721      35.842  54.680  24.734  1.00  4.220          C  
ATOM  11175  C   ALA A 721      36.372  55.554  23.606  1.00  4.390          C  
ATOM  11176  O   ALA A 721      37.367  56.266  23.775  1.00  4.580          O  
ATOM  11177  CB  ALA A 721      36.272  53.253  24.481  1.00  5.860          C  
ATOM  11178  H   ALA A 721      33.803  53.930  24.810  1.00  4.910          H  
ATOM  11179  HA  ALA A 721      36.267  55.027  25.671  1.00  5.060          H  
ATOM  11180 1HB  ALA A 721      37.359  53.220  24.435  1.00  7.030          H  
ATOM  11181 2HB  ALA A 721      35.919  52.615  25.280  1.00  7.030          H  
ATOM  11182 3HB  ALA A 721      35.851  52.907  23.536  1.00  7.030          H  
ATOM  11183  N   LEU A 722      35.679  55.586  22.468  1.00  4.330          N  
ATOM  11184  CA  LEU A 722      36.176  56.420  21.385  1.00  4.500          C  
ATOM  11185  C   LEU A 722      36.182  57.892  21.785  1.00  4.700          C  
ATOM  11186  O   LEU A 722      37.149  58.611  21.520  1.00  4.890          O  
ATOM  11187  CB  LEU A 722      35.310  56.233  20.128  1.00  6.230          C  
ATOM  11188  CG  LEU A 722      35.412  54.865  19.395  1.00  6.230          C  
ATOM  11189  CD1 LEU A 722      34.326  54.789  18.332  1.00  6.230          C  
ATOM  11190  CD2 LEU A 722      36.784  54.721  18.734  1.00  6.230          C  
ATOM  11191  H   LEU A 722      34.853  54.987  22.356  1.00  5.200          H  
ATOM  11192  HA  LEU A 722      37.198  56.133  21.175  1.00  5.400          H  
ATOM  11193 1HB  LEU A 722      34.267  56.367  20.418  1.00  7.480          H  
ATOM  11194 2HB  LEU A 722      35.562  57.017  19.412  1.00  7.480          H  
ATOM  11195  HG  LEU A 722      35.259  54.053  20.108  1.00  7.480          H  
ATOM  11196 1HD1 LEU A 722      34.385  53.833  17.816  1.00  7.480          H  
ATOM  11197 2HD1 LEU A 722      33.345  54.887  18.796  1.00  7.480          H  
ATOM  11198 3HD1 LEU A 722      34.461  55.594  17.613  1.00  7.480          H  
ATOM  11199 1HD2 LEU A 722      36.824  53.776  18.213  1.00  7.480          H  
ATOM  11200 2HD2 LEU A 722      36.935  55.529  18.021  1.00  7.480          H  
ATOM  11201 3HD2 LEU A 722      37.565  54.748  19.477  1.00  7.480          H  
ATOM  11202  N   ALA A 723      35.113  58.330  22.454  1.00  4.650          N  
ATOM  11203  CA  ALA A 723      34.972  59.706  22.914  1.00  4.820          C  
ATOM  11204  C   ALA A 723      35.996  60.143  23.972  1.00  4.960          C  
ATOM  11205  O   ALA A 723      36.563  61.235  23.864  1.00  5.160          O  
ATOM  11206  CB  ALA A 723      33.575  59.871  23.486  1.00  6.680          C  
ATOM  11207  H   ALA A 723      34.329  57.683  22.598  1.00  5.580          H  
ATOM  11208  HA  ALA A 723      35.094  60.359  22.051  1.00  5.780          H  
ATOM  11209 1HB  ALA A 723      33.398  60.878  23.809  1.00  8.020          H  
ATOM  11210 2HB  ALA A 723      32.871  59.611  22.712  1.00  8.020          H  
ATOM  11211 3HB  ALA A 723      33.449  59.206  24.336  1.00  8.020          H  
ATOM  11212  N   ILE A 724      36.300  59.280  24.953  1.00  4.860          N  
ATOM  11213  CA  ILE A 724      37.185  59.737  26.029  1.00  5.000          C  
ATOM  11214  C   ILE A 724      38.639  59.202  25.963  1.00  5.070          C  
ATOM  11215  O   ILE A 724      39.540  59.741  26.628  1.00  5.210          O  
ATOM  11216  CB  ILE A 724      36.518  59.448  27.397  1.00  6.940          C  
ATOM  11217  CG1 ILE A 724      36.397  57.936  27.698  1.00  6.940          C  
ATOM  11218  CG2 ILE A 724      35.091  60.058  27.334  1.00  6.940          C  
ATOM  11219  CD1 ILE A 724      35.939  57.585  29.120  1.00  6.940          C  
ATOM  11220  H   ILE A 724      35.818  58.376  24.986  1.00  5.830          H  
ATOM  11221  HA  ILE A 724      37.250  60.819  25.955  1.00  6.000          H  
ATOM  11222  HB  ILE A 724      37.079  59.913  28.173  1.00  8.330          H  
ATOM  11223 1HG1 ILE A 724      35.709  57.502  27.020  1.00  8.330          H  
ATOM  11224 2HG1 ILE A 724      37.370  57.482  27.541  1.00  8.330          H  
ATOM  11225 1HG2 ILE A 724      34.572  59.930  28.272  1.00  8.330          H  
ATOM  11226 2HG2 ILE A 724      35.162  61.114  27.107  1.00  8.330          H  
ATOM  11227 3HG2 ILE A 724      34.517  59.572  26.549  1.00  8.330          H  
ATOM  11228 1HD1 ILE A 724      35.897  56.511  29.222  1.00  8.330          H  
ATOM  11229 2HD1 ILE A 724      36.634  57.984  29.846  1.00  8.330          H  
ATOM  11230 3HD1 ILE A 724      34.954  57.990  29.317  1.00  8.330          H  
ATOM  11231  N   GLY A 725      38.887  58.210  25.107  1.00  4.980          N  
ATOM  11232  CA  GLY A 725      40.212  57.657  24.876  1.00  5.050          C  
ATOM  11233  C   GLY A 725      40.820  57.061  26.125  1.00  5.050          C  
ATOM  11234  O   GLY A 725      40.183  56.262  26.806  1.00  4.890          O  
ATOM  11235  H   GLY A 725      38.119  57.763  24.610  1.00  5.980          H  
ATOM  11236 1HA  GLY A 725      40.127  56.888  24.115  1.00  6.060          H  
ATOM  11237 2HA  GLY A 725      40.865  58.427  24.469  1.00  6.060          H  
ATOM  11238  N   GLY A 726      42.040  57.492  26.462  1.00  5.240          N  
ATOM  11239  CA  GLY A 726      42.805  56.998  27.615  1.00  5.280          C  
ATOM  11240  C   GLY A 726      42.058  57.079  28.945  1.00  5.220          C  
ATOM  11241  O   GLY A 726      42.304  56.286  29.855  1.00  5.180          O  
ATOM  11242  H   GLY A 726      42.480  58.174  25.859  1.00  6.290          H  
ATOM  11243 1HA  GLY A 726      43.115  55.970  27.432  1.00  6.340          H  
ATOM  11244 2HA  GLY A 726      43.730  57.569  27.694  1.00  6.340          H  
ATOM  11245  N   GLU A 727      41.101  57.998  29.074  1.00  5.220          N  
ATOM  11246  CA  GLU A 727      40.344  58.108  30.319  1.00  5.150          C  
ATOM  11247  C   GLU A 727      39.623  56.782  30.606  1.00  4.940          C  
ATOM  11248  O   GLU A 727      39.430  56.388  31.768  1.00  4.880          O  
ATOM  11249  CB  GLU A 727      39.335  59.245  30.229  1.00  7.240          C  
ATOM  11250  CG  GLU A 727      38.560  59.552  31.516  1.00  7.240          C  
ATOM  11251  CD  GLU A 727      39.421  60.119  32.604  1.00  7.240          C  
ATOM  11252  OE1 GLU A 727      40.469  60.633  32.293  1.00  7.240          O  
ATOM  11253  OE2 GLU A 727      39.033  60.049  33.745  1.00  7.240          O  
ATOM  11254  H   GLU A 727      40.880  58.641  28.306  1.00  6.260          H  
ATOM  11255  HA  GLU A 727      41.037  58.315  31.135  1.00  6.180          H  
ATOM  11256 1HB  GLU A 727      39.850  60.158  29.926  1.00  8.690          H  
ATOM  11257 2HB  GLU A 727      38.641  59.014  29.457  1.00  8.690          H  
ATOM  11258 1HG  GLU A 727      37.786  60.259  31.284  1.00  8.690          H  
ATOM  11259 2HG  GLU A 727      38.077  58.647  31.875  1.00  8.690          H  
ATOM  11260  N   PHE A 728      39.235  56.096  29.523  1.00  4.810          N  
ATOM  11261  CA  PHE A 728      38.492  54.854  29.509  1.00  4.600          C  
ATOM  11262  C   PHE A 728      39.177  53.746  30.264  1.00  4.570          C  
ATOM  11263  O   PHE A 728      38.513  52.796  30.678  1.00  4.410          O  
ATOM  11264  CB  PHE A 728      38.227  54.391  28.087  1.00  6.520          C  
ATOM  11265  CG  PHE A 728      37.334  53.222  28.011  1.00  6.520          C  
ATOM  11266  CD1 PHE A 728      35.953  53.347  28.212  1.00  6.520          C  
ATOM  11267  CD2 PHE A 728      37.861  51.978  27.742  1.00  6.520          C  
ATOM  11268  CE1 PHE A 728      35.148  52.245  28.138  1.00  6.520          C  
ATOM  11269  CE2 PHE A 728      37.051  50.901  27.675  1.00  6.520          C  
ATOM  11270  CZ  PHE A 728      35.711  51.023  27.867  1.00  6.520          C  
ATOM  11271  H   PHE A 728      39.489  56.451  28.598  1.00  5.770          H  
ATOM  11272  HA  PHE A 728      37.535  55.033  29.991  1.00  5.520          H  
ATOM  11273 1HB  PHE A 728      37.797  55.196  27.511  1.00  7.830          H  
ATOM  11274 2HB  PHE A 728      39.171  54.131  27.614  1.00  7.830          H  
ATOM  11275  HD1 PHE A 728      35.522  54.319  28.424  1.00  7.830          H  
ATOM  11276  HD2 PHE A 728      38.937  51.869  27.584  1.00  7.830          H  
ATOM  11277  HE1 PHE A 728      34.070  52.336  28.289  1.00  7.830          H  
ATOM  11278  HE2 PHE A 728      37.467  49.924  27.460  1.00  7.830          H  
ATOM  11279  HZ  PHE A 728      35.105  50.146  27.798  1.00  7.830          H  
ATOM  11280  N   LYS A 729      40.499  53.837  30.467  1.00  4.740          N  
ATOM  11281  CA  LYS A 729      41.218  52.784  31.168  1.00  4.740          C  
ATOM  11282  C   LYS A 729      40.503  52.366  32.445  1.00  4.650          C  
ATOM  11283  O   LYS A 729      40.465  51.180  32.772  1.00  4.580          O  
ATOM  11284  CB  LYS A 729      42.641  53.198  31.490  1.00  6.640          C  
ATOM  11285  CG  LYS A 729      43.572  53.172  30.306  1.00  6.640          C  
ATOM  11286  CD  LYS A 729      45.009  53.399  30.732  1.00  6.640          C  
ATOM  11287  CE  LYS A 729      45.293  54.885  30.991  1.00  6.640          C  
ATOM  11288  NZ  LYS A 729      46.752  55.157  31.114  1.00  6.640          N  
ATOM  11289  H   LYS A 729      41.007  54.671  30.147  1.00  5.690          H  
ATOM  11290  HA  LYS A 729      41.282  51.931  30.509  1.00  5.690          H  
ATOM  11291 1HB  LYS A 729      42.624  54.215  31.883  1.00  7.960          H  
ATOM  11292 2HB  LYS A 729      43.042  52.548  32.265  1.00  7.960          H  
ATOM  11293 1HG  LYS A 729      43.499  52.206  29.807  1.00  7.960          H  
ATOM  11294 2HG  LYS A 729      43.286  53.943  29.594  1.00  7.960          H  
ATOM  11295 1HD  LYS A 729      45.200  52.852  31.652  1.00  7.960          H  
ATOM  11296 2HD  LYS A 729      45.680  53.018  29.975  1.00  7.960          H  
ATOM  11297 1HE  LYS A 729      44.896  55.472  30.160  1.00  7.960          H  
ATOM  11298 2HE  LYS A 729      44.803  55.197  31.909  1.00  7.960          H  
ATOM  11299 1HZ  LYS A 729      46.902  56.137  31.262  1.00  7.960          H  
ATOM  11300 2HZ  LYS A 729      47.146  54.632  31.872  1.00  7.960          H  
ATOM  11301 3HZ  LYS A 729      47.193  54.869  30.223  1.00  7.960          H  
ATOM  11302  N   LYS A 730      39.896  53.311  33.171  1.00  4.640          N  
ATOM  11303  CA  LYS A 730      39.212  52.977  34.417  1.00  4.540          C  
ATOM  11304  C   LYS A 730      38.220  51.809  34.260  1.00  4.270          C  
ATOM  11305  O   LYS A 730      38.043  51.011  35.184  1.00  4.170          O  
ATOM  11306  CB  LYS A 730      38.469  54.198  34.954  1.00  6.400          C  
ATOM  11307  CG  LYS A 730      37.780  53.966  36.293  1.00  6.400          C  
ATOM  11308  CD  LYS A 730      37.122  55.231  36.819  1.00  6.400          C  
ATOM  11309  CE  LYS A 730      36.464  54.974  38.165  1.00  6.400          C  
ATOM  11310  NZ  LYS A 730      35.766  56.171  38.685  1.00  6.400          N  
ATOM  11311  H   LYS A 730      39.919  54.289  32.857  1.00  5.570          H  
ATOM  11312  HA  LYS A 730      39.963  52.677  35.145  1.00  5.450          H  
ATOM  11313 1HB  LYS A 730      39.167  55.028  35.063  1.00  7.680          H  
ATOM  11314 2HB  LYS A 730      37.713  54.503  34.231  1.00  7.680          H  
ATOM  11315 1HG  LYS A 730      37.002  53.208  36.175  1.00  7.680          H  
ATOM  11316 2HG  LYS A 730      38.507  53.602  37.018  1.00  7.680          H  
ATOM  11317 1HD  LYS A 730      37.870  56.017  36.931  1.00  7.680          H  
ATOM  11318 2HD  LYS A 730      36.363  55.575  36.118  1.00  7.680          H  
ATOM  11319 1HE  LYS A 730      35.745  54.160  38.068  1.00  7.680          H  
ATOM  11320 2HE  LYS A 730      37.236  54.683  38.876  1.00  7.680          H  
ATOM  11321 1HZ  LYS A 730      35.349  55.962  39.575  1.00  7.680          H  
ATOM  11322 2HZ  LYS A 730      36.402  56.942  38.788  1.00  7.680          H  
ATOM  11323 3HZ  LYS A 730      35.010  56.437  38.032  1.00  7.680          H  
ATOM  11324  N   TYR A 731      37.523  51.754  33.120  1.00  4.130          N  
ATOM  11325  CA  TYR A 731      36.513  50.750  32.829  1.00  3.860          C  
ATOM  11326  C   TYR A 731      36.930  49.765  31.750  1.00  3.800          C  
ATOM  11327  O   TYR A 731      36.096  49.025  31.224  1.00  3.700          O  
ATOM  11328  CB  TYR A 731      35.225  51.428  32.417  1.00  5.510          C  
ATOM  11329  CG  TYR A 731      34.543  52.161  33.527  1.00  5.510          C  
ATOM  11330  CD1 TYR A 731      34.727  53.526  33.723  1.00  5.510          C  
ATOM  11331  CD2 TYR A 731      33.705  51.449  34.346  1.00  5.510          C  
ATOM  11332  CE1 TYR A 731      34.062  54.160  34.764  1.00  5.510          C  
ATOM  11333  CE2 TYR A 731      33.050  52.062  35.363  1.00  5.510          C  
ATOM  11334  CZ  TYR A 731      33.221  53.415  35.591  1.00  5.510          C  
ATOM  11335  OH  TYR A 731      32.538  54.019  36.634  1.00  5.510          O  
ATOM  11336  H   TYR A 731      37.726  52.421  32.372  1.00  4.960          H  
ATOM  11337  HA  TYR A 731      36.333  50.183  33.740  1.00  4.630          H  
ATOM  11338 1HB  TYR A 731      35.439  52.137  31.613  1.00  6.610          H  
ATOM  11339 2HB  TYR A 731      34.539  50.682  32.029  1.00  6.610          H  
ATOM  11340  HD1 TYR A 731      35.388  54.094  33.068  1.00  6.610          H  
ATOM  11341  HD2 TYR A 731      33.564  50.389  34.177  1.00  6.610          H  
ATOM  11342  HE1 TYR A 731      34.192  55.232  34.934  1.00  6.610          H  
ATOM  11343  HE2 TYR A 731      32.394  51.477  35.994  1.00  6.610          H  
ATOM  11344  HH  TYR A 731      32.866  54.949  36.774  1.00  6.610          H  
ATOM  11345  N   LEU A 732      38.205  49.747  31.390  1.00  3.880          N  
ATOM  11346  CA  LEU A 732      38.651  48.890  30.302  1.00  3.880          C  
ATOM  11347  C   LEU A 732      38.372  47.444  30.600  1.00  3.760          C  
ATOM  11348  O   LEU A 732      37.759  46.743  29.792  1.00  3.620          O  
ATOM  11349  CB  LEU A 732      40.140  49.113  30.077  1.00  5.430          C  
ATOM  11350  CG  LEU A 732      40.838  48.505  28.855  1.00  5.430          C  
ATOM  11351  CD1 LEU A 732      42.071  49.342  28.635  1.00  5.430          C  
ATOM  11352  CD2 LEU A 732      41.227  47.031  29.060  1.00  5.430          C  
ATOM  11353  H   LEU A 732      38.881  50.344  31.876  1.00  4.660          H  
ATOM  11354  HA  LEU A 732      38.108  49.154  29.411  1.00  4.660          H  
ATOM  11355 1HB  LEU A 732      40.244  50.161  29.970  1.00  6.520          H  
ATOM  11356 2HB  LEU A 732      40.685  48.812  30.971  1.00  6.520          H  
ATOM  11357  HG  LEU A 732      40.199  48.592  27.981  1.00  6.520          H  
ATOM  11358 1HD1 LEU A 732      42.614  48.979  27.767  1.00  6.520          H  
ATOM  11359 2HD1 LEU A 732      41.794  50.381  28.488  1.00  6.520          H  
ATOM  11360 3HD1 LEU A 732      42.702  49.272  29.512  1.00  6.520          H  
ATOM  11361 1HD2 LEU A 732      41.743  46.683  28.180  1.00  6.520          H  
ATOM  11362 2HD2 LEU A 732      41.885  46.936  29.923  1.00  6.520          H  
ATOM  11363 3HD2 LEU A 732      40.362  46.404  29.209  1.00  6.520          H  
ATOM  11364  N   GLU A 733      38.822  46.983  31.766  1.00  3.830          N  
ATOM  11365  CA  GLU A 733      38.627  45.603  32.156  1.00  3.750          C  
ATOM  11366  C   GLU A 733      37.153  45.306  32.329  1.00  3.570          C  
ATOM  11367  O   GLU A 733      36.691  44.229  31.968  1.00  3.470          O  
ATOM  11368  CB  GLU A 733      39.393  45.301  33.437  1.00  5.280          C  
ATOM  11369  CG  GLU A 733      40.908  45.308  33.256  1.00  5.280          C  
ATOM  11370  CD  GLU A 733      41.649  45.048  34.533  1.00  5.280          C  
ATOM  11371  OE1 GLU A 733      41.010  44.964  35.554  1.00  5.280          O  
ATOM  11372  OE2 GLU A 733      42.852  44.940  34.489  1.00  5.280          O  
ATOM  11373  H   GLU A 733      39.314  47.608  32.388  1.00  4.600          H  
ATOM  11374  HA  GLU A 733      39.015  44.961  31.365  1.00  4.500          H  
ATOM  11375 1HB  GLU A 733      39.137  46.041  34.196  1.00  6.340          H  
ATOM  11376 2HB  GLU A 733      39.097  44.322  33.818  1.00  6.340          H  
ATOM  11377 1HG  GLU A 733      41.177  44.541  32.528  1.00  6.340          H  
ATOM  11378 2HG  GLU A 733      41.214  46.273  32.850  1.00  6.340          H  
ATOM  11379  N   VAL A 734      36.403  46.281  32.831  1.00  3.530          N  
ATOM  11380  CA  VAL A 734      34.984  46.097  33.078  1.00  3.380          C  
ATOM  11381  C   VAL A 734      34.228  45.795  31.798  1.00  3.230          C  
ATOM  11382  O   VAL A 734      33.438  44.846  31.753  1.00  3.060          O  
ATOM  11383  CB  VAL A 734      34.396  47.382  33.703  1.00  4.790          C  
ATOM  11384  CG1 VAL A 734      32.895  47.312  33.774  1.00  4.790          C  
ATOM  11385  CG2 VAL A 734      34.982  47.589  35.089  1.00  4.790          C  
ATOM  11386  H   VAL A 734      36.858  47.146  33.084  1.00  4.240          H  
ATOM  11387  HA  VAL A 734      34.858  45.262  33.768  1.00  4.060          H  
ATOM  11388  HB  VAL A 734      34.645  48.223  33.077  1.00  5.750          H  
ATOM  11389 1HG1 VAL A 734      32.534  48.231  34.199  1.00  5.750          H  
ATOM  11390 2HG1 VAL A 734      32.459  47.193  32.783  1.00  5.750          H  
ATOM  11391 3HG1 VAL A 734      32.595  46.473  34.401  1.00  5.750          H  
ATOM  11392 1HG2 VAL A 734      34.581  48.506  35.522  1.00  5.750          H  
ATOM  11393 2HG2 VAL A 734      34.719  46.744  35.723  1.00  5.750          H  
ATOM  11394 3HG2 VAL A 734      36.064  47.670  35.026  1.00  5.750          H  
ATOM  11395  N   VAL A 735      34.454  46.608  30.772  1.00  3.300          N  
ATOM  11396  CA  VAL A 735      33.764  46.414  29.516  1.00  3.180          C  
ATOM  11397  C   VAL A 735      34.291  45.202  28.792  1.00  3.140          C  
ATOM  11398  O   VAL A 735      33.515  44.443  28.210  1.00  2.970          O  
ATOM  11399  CB  VAL A 735      33.855  47.636  28.615  1.00  4.500          C  
ATOM  11400  CG1 VAL A 735      33.217  47.309  27.241  1.00  4.500          C  
ATOM  11401  CG2 VAL A 735      33.154  48.777  29.306  1.00  4.500          C  
ATOM  11402  H   VAL A 735      35.113  47.384  30.892  1.00  3.960          H  
ATOM  11403  HA  VAL A 735      32.709  46.246  29.736  1.00  3.820          H  
ATOM  11404  HB  VAL A 735      34.902  47.892  28.446  1.00  5.400          H  
ATOM  11405 1HG1 VAL A 735      33.285  48.170  26.591  1.00  5.400          H  
ATOM  11406 2HG1 VAL A 735      33.726  46.486  26.768  1.00  5.400          H  
ATOM  11407 3HG1 VAL A 735      32.186  47.034  27.379  1.00  5.400          H  
ATOM  11408 1HG2 VAL A 735      33.191  49.656  28.690  1.00  5.400          H  
ATOM  11409 2HG2 VAL A 735      32.124  48.507  29.485  1.00  5.400          H  
ATOM  11410 3HG2 VAL A 735      33.638  48.980  30.260  1.00  5.400          H  
ATOM  11411  N   LEU A 736      35.611  45.051  28.755  1.00  3.300          N  
ATOM  11412  CA  LEU A 736      36.210  43.945  28.059  1.00  3.280          C  
ATOM  11413  C   LEU A 736      35.713  42.624  28.664  1.00  3.110          C  
ATOM  11414  O   LEU A 736      35.455  41.669  27.924  1.00  2.970          O  
ATOM  11415  CB  LEU A 736      37.732  44.109  28.124  1.00  4.600          C  
ATOM  11416  CG  LEU A 736      38.627  43.169  27.310  1.00  4.600          C  
ATOM  11417  CD1 LEU A 736      38.321  43.302  25.797  1.00  4.600          C  
ATOM  11418  CD2 LEU A 736      40.080  43.565  27.588  1.00  4.600          C  
ATOM  11419  H   LEU A 736      36.230  45.725  29.211  1.00  3.960          H  
ATOM  11420  HA  LEU A 736      35.894  43.989  27.028  1.00  3.940          H  
ATOM  11421 1HB  LEU A 736      37.968  45.126  27.814  1.00  5.520          H  
ATOM  11422 2HB  LEU A 736      38.026  44.009  29.171  1.00  5.520          H  
ATOM  11423  HG  LEU A 736      38.455  42.140  27.608  1.00  5.520          H  
ATOM  11424 1HD1 LEU A 736      38.984  42.642  25.251  1.00  5.520          H  
ATOM  11425 2HD1 LEU A 736      37.293  43.019  25.589  1.00  5.520          H  
ATOM  11426 3HD1 LEU A 736      38.487  44.331  25.474  1.00  5.520          H  
ATOM  11427 1HD2 LEU A 736      40.765  42.926  27.029  1.00  5.520          H  
ATOM  11428 2HD2 LEU A 736      40.228  44.601  27.287  1.00  5.520          H  
ATOM  11429 3HD2 LEU A 736      40.288  43.467  28.656  1.00  5.520          H  
ATOM  11430  N   ASN A 737      35.532  42.569  29.999  1.00  3.120          N  
ATOM  11431  CA  ASN A 737      35.009  41.373  30.640  1.00  2.970          C  
ATOM  11432  C   ASN A 737      33.555  41.128  30.240  1.00  2.740          C  
ATOM  11433  O   ASN A 737      33.196  39.979  29.963  1.00  2.600          O  
ATOM  11434  CB  ASN A 737      35.120  41.477  32.146  1.00  4.220          C  
ATOM  11435  CG  ASN A 737      36.530  41.328  32.660  1.00  4.220          C  
ATOM  11436  OD1 ASN A 737      37.407  40.711  32.036  1.00  4.220          O  
ATOM  11437  ND2 ASN A 737      36.768  41.894  33.815  1.00  4.220          N  
ATOM  11438  H   ASN A 737      35.812  43.354  30.589  1.00  3.740          H  
ATOM  11439  HA  ASN A 737      35.591  40.515  30.303  1.00  3.560          H  
ATOM  11440 1HB  ASN A 737      34.735  42.450  32.462  1.00  5.060          H  
ATOM  11441 2HB  ASN A 737      34.494  40.715  32.606  1.00  5.060          H  
ATOM  11442 1HD2 ASN A 737      37.681  41.844  34.217  1.00  5.060          H  
ATOM  11443 2HD2 ASN A 737      36.040  42.386  34.288  1.00  5.060          H  
ATOM  11444  N   THR A 738      32.715  42.182  30.165  1.00  2.700          N  
ATOM  11445  CA  THR A 738      31.334  41.947  29.750  1.00  2.490          C  
ATOM  11446  C   THR A 738      31.285  41.486  28.301  1.00  2.420          C  
ATOM  11447  O   THR A 738      30.447  40.650  27.947  1.00  2.240          O  
ATOM  11448  CB  THR A 738      30.420  43.183  29.942  1.00  3.570          C  
ATOM  11449  OG1 THR A 738      30.945  44.315  29.243  1.00  3.570          O  
ATOM  11450  CG2 THR A 738      30.280  43.520  31.403  1.00  3.570          C  
ATOM  11451  H   THR A 738      33.010  43.121  30.459  1.00  3.240          H  
ATOM  11452  HA  THR A 738      30.926  41.147  30.368  1.00  2.990          H  
ATOM  11453  HB  THR A 738      29.448  42.955  29.533  1.00  4.280          H  
ATOM  11454  HG1 THR A 738      30.948  44.154  28.299  1.00  4.280          H  
ATOM  11455 1HG2 THR A 738      29.624  44.379  31.515  1.00  4.280          H  
ATOM  11456 2HG2 THR A 738      29.858  42.663  31.930  1.00  4.280          H  
ATOM  11457 3HG2 THR A 738      31.248  43.752  31.820  1.00  4.280          H  
ATOM  11458  N   LEU A 739      32.195  41.996  27.463  1.00  2.560          N  
ATOM  11459  CA  LEU A 739      32.248  41.558  26.078  1.00  2.510          C  
ATOM  11460  C   LEU A 739      32.651  40.106  25.975  1.00  2.470          C  
ATOM  11461  O   LEU A 739      32.037  39.352  25.219  1.00  2.320          O  
ATOM  11462  CB  LEU A 739      33.252  42.403  25.280  1.00  3.530          C  
ATOM  11463  CG  LEU A 739      32.843  43.827  25.021  1.00  3.530          C  
ATOM  11464  CD1 LEU A 739      34.022  44.624  24.461  1.00  3.530          C  
ATOM  11465  CD2 LEU A 739      31.739  43.820  24.037  1.00  3.530          C  
ATOM  11466  H   LEU A 739      32.827  42.729  27.806  1.00  3.070          H  
ATOM  11467  HA  LEU A 739      31.254  41.640  25.661  1.00  3.010          H  
ATOM  11468 1HB  LEU A 739      34.190  42.425  25.828  1.00  4.240          H  
ATOM  11469 2HB  LEU A 739      33.430  41.920  24.321  1.00  4.240          H  
ATOM  11470  HG  LEU A 739      32.505  44.280  25.946  1.00  4.240          H  
ATOM  11471 1HD1 LEU A 739      33.716  45.650  24.266  1.00  4.240          H  
ATOM  11472 2HD1 LEU A 739      34.832  44.629  25.170  1.00  4.240          H  
ATOM  11473 3HD1 LEU A 739      34.355  44.166  23.541  1.00  4.240          H  
ATOM  11474 1HD2 LEU A 739      31.423  44.814  23.879  1.00  4.240          H  
ATOM  11475 2HD2 LEU A 739      32.097  43.379  23.113  1.00  4.240          H  
ATOM  11476 3HD2 LEU A 739      30.912  43.264  24.386  1.00  4.240          H  
ATOM  11477  N   GLN A 740      33.638  39.676  26.764  1.00  2.600          N  
ATOM  11478  CA  GLN A 740      34.026  38.283  26.678  1.00  2.600          C  
ATOM  11479  C   GLN A 740      32.860  37.399  27.119  1.00  2.400          C  
ATOM  11480  O   GLN A 740      32.604  36.364  26.511  1.00  2.320          O  
ATOM  11481  CB  GLN A 740      35.285  37.982  27.498  1.00  3.640          C  
ATOM  11482  CG  GLN A 740      35.930  36.604  27.168  1.00  3.640          C  
ATOM  11483  CD  GLN A 740      35.338  35.416  27.919  1.00  3.640          C  
ATOM  11484  OE1 GLN A 740      34.924  35.538  29.073  1.00  3.640          O  
ATOM  11485  NE2 GLN A 740      35.295  34.260  27.260  1.00  3.640          N  
ATOM  11486  H   GLN A 740      34.159  40.334  27.355  1.00  3.120          H  
ATOM  11487  HA  GLN A 740      34.248  38.056  25.637  1.00  3.120          H  
ATOM  11488 1HB  GLN A 740      36.027  38.764  27.319  1.00  4.370          H  
ATOM  11489 2HB  GLN A 740      35.036  38.012  28.562  1.00  4.370          H  
ATOM  11490 1HG  GLN A 740      35.804  36.413  26.100  1.00  4.370          H  
ATOM  11491 2HG  GLN A 740      36.989  36.662  27.410  1.00  4.370          H  
ATOM  11492 1HE2 GLN A 740      34.911  33.448  27.702  1.00  4.370          H  
ATOM  11493 2HE2 GLN A 740      35.622  34.203  26.317  1.00  4.370          H  
ATOM  11494  N   GLN A 741      32.104  37.814  28.131  1.00  2.320          N  
ATOM  11495  CA  GLN A 741      30.969  37.003  28.549  1.00  2.130          C  
ATOM  11496  C   GLN A 741      29.902  36.936  27.440  1.00  1.940          C  
ATOM  11497  O   GLN A 741      29.371  35.868  27.125  1.00  1.820          O  
ATOM  11498  CB  GLN A 741      30.356  37.620  29.809  1.00  3.060          C  
ATOM  11499  CG  GLN A 741      31.230  37.519  31.053  1.00  3.060          C  
ATOM  11500  CD  GLN A 741      30.695  38.370  32.201  1.00  3.060          C  
ATOM  11501  OE1 GLN A 741      29.825  39.227  31.996  1.00  3.060          O  
ATOM  11502  NE2 GLN A 741      31.213  38.144  33.400  1.00  3.060          N  
ATOM  11503  H   GLN A 741      32.359  38.664  28.645  1.00  2.780          H  
ATOM  11504  HA  GLN A 741      31.321  35.994  28.760  1.00  2.560          H  
ATOM  11505 1HB  GLN A 741      30.160  38.674  29.628  1.00  3.670          H  
ATOM  11506 2HB  GLN A 741      29.402  37.142  30.021  1.00  3.670          H  
ATOM  11507 1HG  GLN A 741      31.250  36.481  31.378  1.00  3.670          H  
ATOM  11508 2HG  GLN A 741      32.237  37.846  30.814  1.00  3.670          H  
ATOM  11509 1HE2 GLN A 741      30.902  38.676  34.188  1.00  3.670          H  
ATOM  11510 2HE2 GLN A 741      31.918  37.444  33.520  1.00  3.670          H  
ATOM  11511  N   ALA A 742      29.611  38.085  26.816  1.00  1.930          N  
ATOM  11512  CA  ALA A 742      28.635  38.198  25.732  1.00  1.760          C  
ATOM  11513  C   ALA A 742      29.037  37.369  24.517  1.00  1.750          C  
ATOM  11514  O   ALA A 742      28.192  36.788  23.829  1.00  1.580          O  
ATOM  11515  CB  ALA A 742      28.474  39.651  25.335  1.00  2.530          C  
ATOM  11516  H   ALA A 742      30.067  38.944  27.137  1.00  2.320          H  
ATOM  11517  HA  ALA A 742      27.681  37.823  26.097  1.00  2.110          H  
ATOM  11518 1HB  ALA A 742      27.731  39.730  24.553  1.00  3.040          H  
ATOM  11519 2HB  ALA A 742      28.160  40.230  26.201  1.00  3.040          H  
ATOM  11520 3HB  ALA A 742      29.425  40.032  24.975  1.00  3.040          H  
ATOM  11521  N   SER A 743      30.343  37.274  24.275  1.00  1.930          N  
ATOM  11522  CA  SER A 743      30.902  36.562  23.132  1.00  1.960          C  
ATOM  11523  C   SER A 743      30.586  35.068  23.173  1.00  1.880          C  
ATOM  11524  O   SER A 743      30.692  34.370  22.161  1.00  1.850          O  
ATOM  11525  CB  SER A 743      32.422  36.693  23.094  1.00  2.730          C  
ATOM  11526  OG  SER A 743      33.053  35.844  24.022  1.00  2.730          O  
ATOM  11527  H   SER A 743      30.980  37.823  24.858  1.00  2.320          H  
ATOM  11528  HA  SER A 743      30.475  36.992  22.231  1.00  2.350          H  
ATOM  11529 1HB  SER A 743      32.783  36.477  22.143  1.00  3.280          H  
ATOM  11530 2HB  SER A 743      32.691  37.724  23.309  1.00  3.280          H  
ATOM  11531  HG  SER A 743      32.834  36.171  24.894  1.00  3.280          H  
ATOM  11532  N   GLN A 744      30.226  34.548  24.351  1.00  1.880          N  
ATOM  11533  CA  GLN A 744      29.959  33.130  24.489  1.00  1.860          C  
ATOM  11534  C   GLN A 744      28.475  32.808  24.378  1.00  1.630          C  
ATOM  11535  O   GLN A 744      28.069  31.657  24.567  1.00  1.620          O  
ATOM  11536  CB  GLN A 744      30.553  32.632  25.803  1.00  2.610          C  
ATOM  11537  CG  GLN A 744      32.068  32.841  25.861  1.00  2.610          C  
ATOM  11538  CD  GLN A 744      32.796  32.105  24.750  1.00  2.610          C  
ATOM  11539  OE1 GLN A 744      32.704  30.877  24.656  1.00  2.610          O  
ATOM  11540  NE2 GLN A 744      33.499  32.842  23.889  1.00  2.610          N  
ATOM  11541  H   GLN A 744      30.090  35.147  25.173  1.00  2.260          H  
ATOM  11542  HA  GLN A 744      30.457  32.608  23.674  1.00  2.230          H  
ATOM  11543 1HB  GLN A 744      30.101  33.182  26.633  1.00  3.130          H  
ATOM  11544 2HB  GLN A 744      30.333  31.575  25.937  1.00  3.130          H  
ATOM  11545 1HG  GLN A 744      32.285  33.905  25.766  1.00  3.130          H  
ATOM  11546 2HG  GLN A 744      32.437  32.474  26.815  1.00  3.130          H  
ATOM  11547 1HE2 GLN A 744      33.984  32.404  23.132  1.00  3.130          H  
ATOM  11548 2HE2 GLN A 744      33.533  33.853  23.978  1.00  3.130          H  
ATOM  11549  N   ALA A 745      27.654  33.824  24.116  1.00  1.480          N  
ATOM  11550  CA  ALA A 745      26.229  33.626  23.949  1.00  1.270          C  
ATOM  11551  C   ALA A 745      25.979  32.745  22.735  1.00  1.200          C  
ATOM  11552  O   ALA A 745      26.689  32.847  21.733  1.00  1.260          O  
ATOM  11553  CB  ALA A 745      25.529  34.959  23.780  1.00  1.860          C  
ATOM  11554  H   ALA A 745      28.030  34.769  23.993  1.00  1.780          H  
ATOM  11555  HA  ALA A 745      25.842  33.117  24.831  1.00  1.520          H  
ATOM  11556 1HB  ALA A 745      24.458  34.807  23.657  1.00  2.230          H  
ATOM  11557 2HB  ALA A 745      25.715  35.582  24.655  1.00  2.230          H  
ATOM  11558 3HB  ALA A 745      25.933  35.449  22.899  1.00  2.230          H  
ATOM  11559  N   GLN A 746      24.951  31.911  22.807  1.00  1.100          N  
ATOM  11560  CA  GLN A 746      24.560  31.079  21.678  1.00  1.050          C  
ATOM  11561  C   GLN A 746      23.076  30.775  21.788  1.00  0.870          C  
ATOM  11562  O   GLN A 746      22.555  30.608  22.890  1.00  0.880          O  
ATOM  11563  CB  GLN A 746      25.417  29.812  21.572  1.00  1.490          C  
ATOM  11564  CG  GLN A 746      25.103  28.920  20.337  1.00  1.490          C  
ATOM  11565  CD  GLN A 746      25.379  29.626  18.970  1.00  1.490          C  
ATOM  11566  OE1 GLN A 746      26.474  30.149  18.688  1.00  1.490          O  
ATOM  11567  NE2 GLN A 746      24.359  29.627  18.103  1.00  1.490          N  
ATOM  11568  H   GLN A 746      24.420  31.853  23.665  1.00  1.320          H  
ATOM  11569  HA  GLN A 746      24.724  31.644  20.772  1.00  1.260          H  
ATOM  11570 1HB  GLN A 746      26.471  30.094  21.526  1.00  1.790          H  
ATOM  11571 2HB  GLN A 746      25.280  29.207  22.466  1.00  1.790          H  
ATOM  11572 1HG  GLN A 746      25.750  28.047  20.387  1.00  1.790          H  
ATOM  11573 2HG  GLN A 746      24.063  28.597  20.359  1.00  1.790          H  
ATOM  11574 1HE2 GLN A 746      24.485  30.039  17.186  1.00  1.790          H  
ATOM  11575 2HE2 GLN A 746      23.452  29.189  18.346  1.00  1.790          H  
ATOM  11576  N   VAL A 747      22.396  30.731  20.650  1.00  0.740          N  
ATOM  11577  CA  VAL A 747      20.967  30.473  20.592  1.00  0.620          C  
ATOM  11578  C   VAL A 747      20.647  29.281  19.687  1.00  0.750          C  
ATOM  11579  O   VAL A 747      21.516  28.780  18.960  1.00  0.830          O  
ATOM  11580  CB  VAL A 747      20.245  31.720  20.064  1.00  0.920          C  
ATOM  11581  CG1 VAL A 747      20.540  32.928  20.986  1.00  0.920          C  
ATOM  11582  CG2 VAL A 747      20.660  31.990  18.647  1.00  0.920          C  
ATOM  11583  H   VAL A 747      22.897  30.876  19.786  1.00  0.890          H  
ATOM  11584  HA  VAL A 747      20.610  30.252  21.599  1.00  0.740          H  
ATOM  11585  HB  VAL A 747      19.174  31.549  20.087  1.00  1.100          H  
ATOM  11586 1HG1 VAL A 747      20.016  33.806  20.619  1.00  1.100          H  
ATOM  11587 2HG1 VAL A 747      20.209  32.701  21.999  1.00  1.100          H  
ATOM  11588 3HG1 VAL A 747      21.606  33.136  20.998  1.00  1.100          H  
ATOM  11589 1HG2 VAL A 747      20.146  32.841  18.321  1.00  1.100          H  
ATOM  11590 2HG2 VAL A 747      21.695  32.166  18.587  1.00  1.100          H  
ATOM  11591 3HG2 VAL A 747      20.407  31.149  18.002  1.00  1.100          H  
ATOM  11592  N   ASP A 748      19.382  28.847  19.719  1.00  0.810          N  
ATOM  11593  CA  ASP A 748      18.916  27.728  18.905  1.00  1.030          C  
ATOM  11594  C   ASP A 748      18.670  28.194  17.466  1.00  0.960          C  
ATOM  11595  O   ASP A 748      18.853  29.368  17.160  1.00  0.730          O  
ATOM  11596  CB  ASP A 748      17.630  27.164  19.542  1.00  1.350          C  
ATOM  11597  CG  ASP A 748      17.277  25.715  19.179  1.00  1.350          C  
ATOM  11598  OD1 ASP A 748      17.698  25.246  18.138  1.00  1.350          O  
ATOM  11599  OD2 ASP A 748      16.576  25.107  19.934  1.00  1.350          O  
ATOM  11600  H   ASP A 748      18.727  29.303  20.337  1.00  0.970          H  
ATOM  11601  HA  ASP A 748      19.683  26.953  18.893  1.00  1.240          H  
ATOM  11602 1HB  ASP A 748      17.718  27.224  20.627  1.00  1.620          H  
ATOM  11603 2HB  ASP A 748      16.788  27.798  19.257  1.00  1.620          H  
ATOM  11604  N   LYS A 749      18.251  27.285  16.592  1.00  1.200          N  
ATOM  11605  CA  LYS A 749      18.074  27.613  15.178  1.00  1.160          C  
ATOM  11606  C   LYS A 749      16.648  27.960  14.773  1.00  1.170          C  
ATOM  11607  O   LYS A 749      16.411  29.022  14.214  1.00  1.070          O  
ATOM  11608  CB  LYS A 749      18.554  26.432  14.329  1.00  1.640          C  
ATOM  11609  CG  LYS A 749      20.043  26.070  14.499  1.00  1.640          C  
ATOM  11610  CD  LYS A 749      20.988  27.130  13.938  1.00  1.640          C  
ATOM  11611  CE  LYS A 749      22.443  26.731  14.135  1.00  1.640          C  
ATOM  11612  NZ  LYS A 749      23.365  27.738  13.574  1.00  1.640          N  
ATOM  11613  H   LYS A 749      18.097  26.337  16.933  1.00  1.440          H  
ATOM  11614  HA  LYS A 749      18.682  28.488  14.958  1.00  1.390          H  
ATOM  11615 1HB  LYS A 749      17.968  25.547  14.575  1.00  1.970          H  
ATOM  11616 2HB  LYS A 749      18.381  26.657  13.276  1.00  1.970          H  
ATOM  11617 1HG  LYS A 749      20.255  25.951  15.563  1.00  1.970          H  
ATOM  11618 2HG  LYS A 749      20.241  25.119  14.004  1.00  1.970          H  
ATOM  11619 1HD  LYS A 749      20.797  27.284  12.871  1.00  1.970          H  
ATOM  11620 2HD  LYS A 749      20.842  28.083  14.445  1.00  1.970          H  
ATOM  11621 1HE  LYS A 749      22.633  26.636  15.202  1.00  1.970          H  
ATOM  11622 2HE  LYS A 749      22.633  25.773  13.653  1.00  1.970          H  
ATOM  11623 1HZ  LYS A 749      24.323  27.455  13.733  1.00  1.970          H  
ATOM  11624 2HZ  LYS A 749      23.212  27.821  12.579  1.00  1.970          H  
ATOM  11625 3HZ  LYS A 749      23.208  28.644  14.012  1.00  1.970          H  
ATOM  11626  N   SER A 750      15.673  27.090  15.067  1.00  1.350          N  
ATOM  11627  CA  SER A 750      14.300  27.350  14.614  1.00  1.440          C  
ATOM  11628  C   SER A 750      13.717  28.613  15.239  1.00  1.340          C  
ATOM  11629  O   SER A 750      12.794  29.241  14.703  1.00  1.400          O  
ATOM  11630  CB  SER A 750      13.408  26.166  14.930  1.00  1.980          C  
ATOM  11631  OG  SER A 750      13.247  26.013  16.311  1.00  1.980          O  
ATOM  11632  H   SER A 750      15.877  26.229  15.560  1.00  1.620          H  
ATOM  11633  HA  SER A 750      14.320  27.486  13.532  1.00  1.730          H  
ATOM  11634 1HB  SER A 750      12.435  26.313  14.463  1.00  2.380          H  
ATOM  11635 2HB  SER A 750      13.841  25.261  14.508  1.00  2.380          H  
ATOM  11636  HG  SER A 750      12.669  25.251  16.430  1.00  2.380          H  
ATOM  11637  N   ASP A 751      14.273  29.015  16.374  1.00  1.220          N  
ATOM  11638  CA  ASP A 751      13.822  30.208  17.049  1.00  1.150          C  
ATOM  11639  C   ASP A 751      14.545  31.384  16.419  1.00  0.940          C  
ATOM  11640  O   ASP A 751      15.440  31.992  17.021  1.00  0.740          O  
ATOM  11641  CB  ASP A 751      14.103  30.134  18.551  1.00  1.640          C  
ATOM  11642  CG  ASP A 751      13.434  31.259  19.326  1.00  1.640          C  
ATOM  11643  OD1 ASP A 751      12.683  31.997  18.725  1.00  1.640          O  
ATOM  11644  OD2 ASP A 751      13.649  31.356  20.512  1.00  1.640          O  
ATOM  11645  H   ASP A 751      15.021  28.462  16.762  1.00  1.460          H  
ATOM  11646  HA  ASP A 751      12.750  30.328  16.892  1.00  1.380          H  
ATOM  11647 1HB  ASP A 751      13.747  29.178  18.938  1.00  1.970          H  
ATOM  11648 2HB  ASP A 751      15.181  30.178  18.719  1.00  1.970          H  
ATOM  11649  N   TYR A 752      14.110  31.738  15.218  1.00  1.020          N  
ATOM  11650  CA  TYR A 752      14.818  32.734  14.438  1.00  0.880          C  
ATOM  11651  C   TYR A 752      14.822  34.106  15.076  1.00  0.870          C  
ATOM  11652  O   TYR A 752      15.756  34.877  14.867  1.00  0.770          O  
ATOM  11653  CB  TYR A 752      14.334  32.749  12.999  1.00  1.290          C  
ATOM  11654  CG  TYR A 752      14.945  31.590  12.228  1.00  1.290          C  
ATOM  11655  CD1 TYR A 752      14.199  30.471  11.912  1.00  1.290          C  
ATOM  11656  CD2 TYR A 752      16.287  31.654  11.859  1.00  1.290          C  
ATOM  11657  CE1 TYR A 752      14.787  29.420  11.227  1.00  1.290          C  
ATOM  11658  CE2 TYR A 752      16.876  30.609  11.180  1.00  1.290          C  
ATOM  11659  CZ  TYR A 752      16.130  29.492  10.862  1.00  1.290          C  
ATOM  11660  OH  TYR A 752      16.709  28.443  10.183  1.00  1.290          O  
ATOM  11661  H   TYR A 752      13.348  31.175  14.825  1.00  1.220          H  
ATOM  11662  HA  TYR A 752      15.848  32.405  14.391  1.00  1.060          H  
ATOM  11663 1HB  TYR A 752      13.248  32.661  12.966  1.00  1.550          H  
ATOM  11664 2HB  TYR A 752      14.620  33.684  12.516  1.00  1.550          H  
ATOM  11665  HD1 TYR A 752      13.151  30.408  12.203  1.00  1.550          H  
ATOM  11666  HD2 TYR A 752      16.878  32.533  12.110  1.00  1.550          H  
ATOM  11667  HE1 TYR A 752      14.199  28.538  10.980  1.00  1.550          H  
ATOM  11668  HE2 TYR A 752      17.932  30.664  10.897  1.00  1.550          H  
ATOM  11669  HH  TYR A 752      17.642  28.640  10.028  1.00  1.550          H  
ATOM  11670  N   ASP A 753      13.848  34.416  15.925  1.00  1.020          N  
ATOM  11671  CA  ASP A 753      13.911  35.704  16.597  1.00  1.050          C  
ATOM  11672  C   ASP A 753      15.198  35.782  17.434  1.00  0.820          C  
ATOM  11673  O   ASP A 753      15.786  36.863  17.590  1.00  0.840          O  
ATOM  11674  CB  ASP A 753      12.713  35.917  17.519  1.00  1.460          C  
ATOM  11675  CG  ASP A 753      11.387  36.165  16.794  1.00  1.460          C  
ATOM  11676  OD1 ASP A 753      11.383  36.395  15.607  1.00  1.460          O  
ATOM  11677  OD2 ASP A 753      10.382  36.147  17.459  1.00  1.460          O  
ATOM  11678  H   ASP A 753      13.059  33.796  16.077  1.00  1.220          H  
ATOM  11679  HA  ASP A 753      13.934  36.495  15.846  1.00  1.260          H  
ATOM  11680 1HB  ASP A 753      12.598  35.033  18.159  1.00  1.750          H  
ATOM  11681 2HB  ASP A 753      12.913  36.761  18.176  1.00  1.750          H  
ATOM  11682  N   MET A 754      15.620  34.641  18.014  1.00  0.660          N  
ATOM  11683  CA  MET A 754      16.817  34.624  18.830  1.00  0.430          C  
ATOM  11684  C   MET A 754      18.055  34.577  17.961  1.00  0.260          C  
ATOM  11685  O   MET A 754      19.110  35.064  18.369  1.00  0.220          O  
ATOM  11686  CB  MET A 754      16.775  33.501  19.845  1.00  0.690          C  
ATOM  11687  CG  MET A 754      15.731  33.711  20.934  1.00  0.690          C  
ATOM  11688  SD  MET A 754      15.926  35.292  21.833  1.00  0.690          S  
ATOM  11689  CE  MET A 754      17.485  35.115  22.691  1.00  0.690          C  
ATOM  11690  H   MET A 754      15.132  33.754  17.860  1.00  0.790          H  
ATOM  11691  HA  MET A 754      16.849  35.552  19.384  1.00  0.520          H  
ATOM  11692 1HB  MET A 754      16.536  32.564  19.334  1.00  0.830          H  
ATOM  11693 2HB  MET A 754      17.730  33.385  20.303  1.00  0.830          H  
ATOM  11694 1HG  MET A 754      14.740  33.704  20.473  1.00  0.830          H  
ATOM  11695 2HG  MET A 754      15.769  32.889  21.646  1.00  0.830          H  
ATOM  11696 1HE  MET A 754      17.695  36.018  23.262  1.00  0.830          H  
ATOM  11697 2HE  MET A 754      17.435  34.261  23.367  1.00  0.830          H  
ATOM  11698 3HE  MET A 754      18.278  34.957  21.972  1.00  0.830          H  
ATOM  11699  N   VAL A 755      17.927  34.007  16.759  1.00  0.280          N  
ATOM  11700  CA  VAL A 755      19.046  33.973  15.820  1.00  0.110          C  
ATOM  11701  C   VAL A 755      19.374  35.416  15.439  1.00  0.320          C  
ATOM  11702  O   VAL A 755      20.547  35.810  15.443  1.00  0.410          O  
ATOM  11703  CB  VAL A 755      18.731  33.126  14.567  1.00  0.220          C  
ATOM  11704  CG1 VAL A 755      19.842  33.261  13.532  1.00  0.220          C  
ATOM  11705  CG2 VAL A 755      18.563  31.639  14.972  1.00  0.220          C  
ATOM  11706  H   VAL A 755      17.033  33.548  16.554  1.00  0.340          H  
ATOM  11707  HA  VAL A 755      19.919  33.543  16.298  1.00  0.130          H  
ATOM  11708  HB  VAL A 755      17.827  33.495  14.113  1.00  0.270          H  
ATOM  11709 1HG1 VAL A 755      19.591  32.661  12.656  1.00  0.270          H  
ATOM  11710 2HG1 VAL A 755      19.963  34.300  13.225  1.00  0.270          H  
ATOM  11711 3HG1 VAL A 755      20.781  32.900  13.957  1.00  0.270          H  
ATOM  11712 1HG2 VAL A 755      18.330  31.032  14.095  1.00  0.270          H  
ATOM  11713 2HG2 VAL A 755      19.488  31.275  15.420  1.00  0.270          H  
ATOM  11714 3HG2 VAL A 755      17.757  31.532  15.699  1.00  0.270          H  
ATOM  11715  N   ASP A 756      18.336  36.209  15.122  1.00  0.500          N  
ATOM  11716  CA  ASP A 756      18.559  37.613  14.794  1.00  0.720          C  
ATOM  11717  C   ASP A 756      19.172  38.345  15.984  1.00  0.790          C  
ATOM  11718  O   ASP A 756      20.130  39.099  15.803  1.00  0.920          O  
ATOM  11719  CB  ASP A 756      17.264  38.303  14.374  1.00  0.920          C  
ATOM  11720  CG  ASP A 756      16.764  37.911  12.976  1.00  0.920          C  
ATOM  11721  OD1 ASP A 756      17.505  37.328  12.216  1.00  0.920          O  
ATOM  11722  OD2 ASP A 756      15.637  38.223  12.683  1.00  0.920          O  
ATOM  11723  H   ASP A 756      17.393  35.812  15.088  1.00  0.600          H  
ATOM  11724  HA  ASP A 756      19.260  37.665  13.963  1.00  0.860          H  
ATOM  11725 1HB  ASP A 756      16.480  38.047  15.094  1.00  1.100          H  
ATOM  11726 2HB  ASP A 756      17.399  39.384  14.411  1.00  1.100          H  
ATOM  11727  N   TYR A 757      18.677  38.065  17.206  1.00  0.720          N  
ATOM  11728  CA  TYR A 757      19.261  38.649  18.411  1.00  0.780          C  
ATOM  11729  C   TYR A 757      20.725  38.341  18.560  1.00  0.760          C  
ATOM  11730  O   TYR A 757      21.516  39.249  18.846  1.00  0.940          O  
ATOM  11731  CB  TYR A 757      18.560  38.186  19.684  1.00  1.070          C  
ATOM  11732  CG  TYR A 757      19.416  38.446  20.912  1.00  1.070          C  
ATOM  11733  CD1 TYR A 757      19.602  39.710  21.437  1.00  1.070          C  
ATOM  11734  CD2 TYR A 757      20.042  37.349  21.507  1.00  1.070          C  
ATOM  11735  CE1 TYR A 757      20.420  39.860  22.543  1.00  1.070          C  
ATOM  11736  CE2 TYR A 757      20.835  37.508  22.604  1.00  1.070          C  
ATOM  11737  CZ  TYR A 757      21.025  38.756  23.123  1.00  1.070          C  
ATOM  11738  OH  TYR A 757      21.812  38.920  24.230  1.00  1.070          O  
ATOM  11739  H   TYR A 757      17.843  37.477  17.295  1.00  0.860          H  
ATOM  11740  HA  TYR A 757      19.157  39.729  18.344  1.00  0.940          H  
ATOM  11741 1HB  TYR A 757      17.608  38.702  19.798  1.00  1.280          H  
ATOM  11742 2HB  TYR A 757      18.366  37.139  19.636  1.00  1.280          H  
ATOM  11743  HD1 TYR A 757      19.125  40.580  20.985  1.00  1.280          H  
ATOM  11744  HD2 TYR A 757      19.899  36.354  21.086  1.00  1.280          H  
ATOM  11745  HE1 TYR A 757      20.581  40.845  22.965  1.00  1.280          H  
ATOM  11746  HE2 TYR A 757      21.319  36.644  23.061  1.00  1.280          H  
ATOM  11747  HH  TYR A 757      21.890  39.854  24.414  1.00  1.280          H  
ATOM  11748  N   LEU A 758      21.101  37.072  18.433  1.00  0.600          N  
ATOM  11749  CA  LEU A 758      22.486  36.732  18.620  1.00  0.680          C  
ATOM  11750  C   LEU A 758      23.330  37.480  17.615  1.00  0.870          C  
ATOM  11751  O   LEU A 758      24.407  37.959  17.967  1.00  1.060          O  
ATOM  11752  CB  LEU A 758      22.731  35.234  18.494  1.00  0.920          C  
ATOM  11753  CG  LEU A 758      24.205  34.760  18.738  1.00  0.920          C  
ATOM  11754  CD1 LEU A 758      24.665  35.101  20.163  1.00  0.920          C  
ATOM  11755  CD2 LEU A 758      24.283  33.295  18.532  1.00  0.920          C  
ATOM  11756  H   LEU A 758      20.407  36.347  18.235  1.00  0.720          H  
ATOM  11757  HA  LEU A 758      22.763  37.056  19.618  1.00  0.820          H  
ATOM  11758 1HB  LEU A 758      22.087  34.732  19.201  1.00  1.100          H  
ATOM  11759 2HB  LEU A 758      22.431  34.924  17.487  1.00  1.100          H  
ATOM  11760  HG  LEU A 758      24.864  35.261  18.040  1.00  1.100          H  
ATOM  11761 1HD1 LEU A 758      25.693  34.757  20.298  1.00  1.100          H  
ATOM  11762 2HD1 LEU A 758      24.638  36.170  20.331  1.00  1.100          H  
ATOM  11763 3HD1 LEU A 758      24.020  34.603  20.885  1.00  1.100          H  
ATOM  11764 1HD2 LEU A 758      25.306  32.954  18.697  1.00  1.100          H  
ATOM  11765 2HD2 LEU A 758      23.640  32.830  19.231  1.00  1.100          H  
ATOM  11766 3HD2 LEU A 758      23.974  33.048  17.515  1.00  1.100          H  
ATOM  11767  N   ASN A 759      22.883  37.577  16.357  1.00  0.850          N  
ATOM  11768  CA  ASN A 759      23.680  38.335  15.414  1.00  1.050          C  
ATOM  11769  C   ASN A 759      23.770  39.812  15.785  1.00  1.260          C  
ATOM  11770  O   ASN A 759      24.846  40.394  15.638  1.00  1.450          O  
ATOM  11771  CB  ASN A 759      23.211  38.109  14.003  1.00  1.390          C  
ATOM  11772  CG  ASN A 759      23.718  36.781  13.465  1.00  1.390          C  
ATOM  11773  OD1 ASN A 759      24.750  36.264  13.949  1.00  1.390          O  
ATOM  11774  ND2 ASN A 759      23.045  36.236  12.490  1.00  1.390          N  
ATOM  11775  H   ASN A 759      22.012  37.110  16.072  1.00  1.020          H  
ATOM  11776  HA  ASN A 759      24.691  37.958  15.464  1.00  1.260          H  
ATOM  11777 1HB  ASN A 759      22.117  38.109  13.981  1.00  1.670          H  
ATOM  11778 2HB  ASN A 759      23.556  38.916  13.380  1.00  1.670          H  
ATOM  11779 1HD2 ASN A 759      23.369  35.355  12.085  1.00  1.670          H  
ATOM  11780 2HD2 ASN A 759      22.224  36.678  12.129  1.00  1.670          H  
ATOM  11781  N   GLU A 760      22.695  40.420  16.309  1.00  1.250          N  
ATOM  11782  CA  GLU A 760      22.792  41.816  16.738  1.00  1.440          C  
ATOM  11783  C   GLU A 760      23.796  41.947  17.887  1.00  1.500          C  
ATOM  11784  O   GLU A 760      24.593  42.894  17.924  1.00  1.690          O  
ATOM  11785  CB  GLU A 760      21.436  42.364  17.196  1.00  1.940          C  
ATOM  11786  CG  GLU A 760      20.411  42.578  16.090  1.00  1.940          C  
ATOM  11787  CD  GLU A 760      19.085  43.057  16.625  1.00  1.940          C  
ATOM  11788  OE1 GLU A 760      18.950  43.119  17.825  1.00  1.940          O  
ATOM  11789  OE2 GLU A 760      18.215  43.358  15.843  1.00  1.940          O  
ATOM  11790  H   GLU A 760      21.797  39.924  16.346  1.00  1.500          H  
ATOM  11791  HA  GLU A 760      23.147  42.414  15.899  1.00  1.730          H  
ATOM  11792 1HB  GLU A 760      20.999  41.671  17.914  1.00  2.330          H  
ATOM  11793 2HB  GLU A 760      21.583  43.312  17.709  1.00  2.330          H  
ATOM  11794 1HG  GLU A 760      20.800  43.315  15.388  1.00  2.330          H  
ATOM  11795 2HG  GLU A 760      20.269  41.646  15.551  1.00  2.330          H  
ATOM  11796  N   LEU A 761      23.789  40.973  18.809  1.00  1.360          N  
ATOM  11797  CA  LEU A 761      24.711  40.988  19.929  1.00  1.440          C  
ATOM  11798  C   LEU A 761      26.129  40.869  19.403  1.00  1.570          C  
ATOM  11799  O   LEU A 761      27.017  41.601  19.847  1.00  1.740          O  
ATOM  11800  CB  LEU A 761      24.438  39.832  20.905  1.00  1.980          C  
ATOM  11801  CG  LEU A 761      25.364  39.751  22.168  1.00  1.980          C  
ATOM  11802  CD1 LEU A 761      25.173  41.016  23.048  1.00  1.980          C  
ATOM  11803  CD2 LEU A 761      25.064  38.471  22.929  1.00  1.980          C  
ATOM  11804  H   LEU A 761      23.072  40.242  18.744  1.00  1.630          H  
ATOM  11805  HA  LEU A 761      24.609  41.934  20.440  1.00  1.730          H  
ATOM  11806 1HB  LEU A 761      23.402  39.903  21.240  1.00  2.380          H  
ATOM  11807 2HB  LEU A 761      24.543  38.896  20.361  1.00  2.380          H  
ATOM  11808  HG  LEU A 761      26.400  39.718  21.853  1.00  2.380          H  
ATOM  11809 1HD1 LEU A 761      25.822  40.957  23.912  1.00  2.380          H  
ATOM  11810 2HD1 LEU A 761      25.424  41.910  22.488  1.00  2.380          H  
ATOM  11811 3HD1 LEU A 761      24.140  41.077  23.382  1.00  2.380          H  
ATOM  11812 1HD2 LEU A 761      25.722  38.390  23.797  1.00  2.380          H  
ATOM  11813 2HD2 LEU A 761      24.039  38.464  23.255  1.00  2.380          H  
ATOM  11814 3HD2 LEU A 761      25.236  37.627  22.270  1.00  2.380          H  
ATOM  11815  N   ARG A 762      26.355  39.941  18.465  1.00  1.500          N  
ATOM  11816  CA  ARG A 762      27.674  39.749  17.894  1.00  1.620          C  
ATOM  11817  C   ARG A 762      28.177  41.007  17.209  1.00  1.790          C  
ATOM  11818  O   ARG A 762      29.320  41.412  17.438  1.00  1.940          O  
ATOM  11819  CB  ARG A 762      27.655  38.605  16.887  1.00  2.220          C  
ATOM  11820  CG  ARG A 762      27.557  37.190  17.451  1.00  2.220          C  
ATOM  11821  CD  ARG A 762      27.263  36.212  16.370  1.00  2.220          C  
ATOM  11822  NE  ARG A 762      27.388  34.823  16.808  1.00  2.220          N  
ATOM  11823  CZ  ARG A 762      26.904  33.739  16.141  1.00  2.220          C  
ATOM  11824  NH1 ARG A 762      26.213  33.833  15.029  1.00  2.220          N  
ATOM  11825  NH2 ARG A 762      27.108  32.525  16.599  1.00  2.220          N  
ATOM  11826  H   ARG A 762      25.587  39.341  18.159  1.00  1.800          H  
ATOM  11827  HA  ARG A 762      28.344  39.496  18.704  1.00  1.940          H  
ATOM  11828 1HB  ARG A 762      26.813  38.738  16.227  1.00  2.660          H  
ATOM  11829 2HB  ARG A 762      28.555  38.649  16.279  1.00  2.660          H  
ATOM  11830 1HG  ARG A 762      28.503  36.915  17.888  1.00  2.660          H  
ATOM  11831 2HG  ARG A 762      26.777  37.135  18.205  1.00  2.660          H  
ATOM  11832 1HD  ARG A 762      26.239  36.366  16.068  1.00  2.660          H  
ATOM  11833 2HD  ARG A 762      27.913  36.381  15.523  1.00  2.660          H  
ATOM  11834  HE  ARG A 762      27.898  34.647  17.666  1.00  2.660          H  
ATOM  11835 1HH1 ARG A 762      25.969  34.735  14.604  1.00  2.660          H  
ATOM  11836 2HH1 ARG A 762      25.890  32.944  14.604  1.00  2.660          H  
ATOM  11837 1HH2 ARG A 762      27.627  32.368  17.454  1.00  2.660          H  
ATOM  11838 2HH2 ARG A 762      26.699  31.737  16.064  1.00  2.660          H  
ATOM  11839  N   GLU A 763      27.326  41.654  16.400  1.00  1.770          N  
ATOM  11840  CA  GLU A 763      27.744  42.851  15.691  1.00  1.940          C  
ATOM  11841  C   GLU A 763      28.185  43.897  16.698  1.00  2.110          C  
ATOM  11842  O   GLU A 763      29.259  44.491  16.550  1.00  2.300          O  
ATOM  11843  CB  GLU A 763      26.611  43.397  14.802  1.00  2.650          C  
ATOM  11844  CG  GLU A 763      27.015  44.613  13.961  1.00  2.650          C  
ATOM  11845  CD  GLU A 763      25.943  45.161  13.050  1.00  2.650          C  
ATOM  11846  OE1 GLU A 763      24.911  44.554  12.935  1.00  2.650          O  
ATOM  11847  OE2 GLU A 763      26.167  46.198  12.461  1.00  2.650          O  
ATOM  11848  H   GLU A 763      26.388  41.275  16.237  1.00  2.120          H  
ATOM  11849  HA  GLU A 763      28.592  42.607  15.056  1.00  2.330          H  
ATOM  11850 1HB  GLU A 763      26.276  42.616  14.120  1.00  3.180          H  
ATOM  11851 2HB  GLU A 763      25.758  43.670  15.427  1.00  3.180          H  
ATOM  11852 1HG  GLU A 763      27.381  45.412  14.609  1.00  3.180          H  
ATOM  11853 2HG  GLU A 763      27.824  44.281  13.345  1.00  3.180          H  
ATOM  11854  N   SER A 764      27.380  44.082  17.751  1.00  2.050          N  
ATOM  11855  CA  SER A 764      27.693  45.033  18.800  1.00  2.190          C  
ATOM  11856  C   SER A 764      28.964  44.710  19.557  1.00  2.290          C  
ATOM  11857  O   SER A 764      29.765  45.607  19.832  1.00  2.490          O  
ATOM  11858  CB  SER A 764      26.583  45.133  19.785  1.00  3.010          C  
ATOM  11859  OG  SER A 764      26.959  46.016  20.768  1.00  3.010          O  
ATOM  11860  H   SER A 764      26.496  43.565  17.811  1.00  2.460          H  
ATOM  11861  HA  SER A 764      27.817  46.012  18.334  1.00  2.630          H  
ATOM  11862 1HB  SER A 764      25.678  45.487  19.294  1.00  3.610          H  
ATOM  11863 2HB  SER A 764      26.367  44.157  20.220  1.00  3.610          H  
ATOM  11864  HG  SER A 764      26.149  46.224  21.235  1.00  3.610          H  
ATOM  11865  N   CYS A 765      29.157  43.435  19.921  1.00  2.180          N  
ATOM  11866  CA  CYS A 765      30.334  43.048  20.684  1.00  2.300          C  
ATOM  11867  C   CYS A 765      31.594  43.365  19.901  1.00  2.460          C  
ATOM  11868  O   CYS A 765      32.580  43.871  20.451  1.00  2.650          O  
ATOM  11869  CB  CYS A 765      30.341  41.540  20.951  1.00  3.170          C  
ATOM  11870  SG  CYS A 765      29.090  40.952  22.092  1.00  3.170          S  
ATOM  11871  H   CYS A 765      28.439  42.743  19.701  1.00  2.620          H  
ATOM  11872  HA  CYS A 765      30.328  43.596  21.619  1.00  2.760          H  
ATOM  11873 1HB  CYS A 765      30.196  41.020  20.005  1.00  3.810          H  
ATOM  11874 2HB  CYS A 765      31.314  41.245  21.338  1.00  3.810          H  
ATOM  11875  HG  CYS A 765      28.030  41.243  21.288  1.00  3.810          H  
ATOM  11876  N   LEU A 766      31.551  43.089  18.603  1.00  2.400          N  
ATOM  11877  CA  LEU A 766      32.674  43.348  17.738  1.00  2.550          C  
ATOM  11878  C   LEU A 766      32.944  44.865  17.667  1.00  2.730          C  
ATOM  11879  O   LEU A 766      34.088  45.310  17.880  1.00  2.910          O  
ATOM  11880  CB  LEU A 766      32.318  42.746  16.368  1.00  3.510          C  
ATOM  11881  CG  LEU A 766      32.234  41.174  16.304  1.00  3.510          C  
ATOM  11882  CD1 LEU A 766      31.556  40.747  15.019  1.00  3.510          C  
ATOM  11883  CD2 LEU A 766      33.635  40.550  16.362  1.00  3.510          C  
ATOM  11884  H   LEU A 766      30.713  42.640  18.215  1.00  2.880          H  
ATOM  11885  HA  LEU A 766      33.553  42.862  18.151  1.00  3.060          H  
ATOM  11886 1HB  LEU A 766      31.342  43.127  16.081  1.00  4.210          H  
ATOM  11887 2HB  LEU A 766      33.036  43.072  15.643  1.00  4.210          H  
ATOM  11888  HG  LEU A 766      31.646  40.823  17.125  1.00  4.210          H  
ATOM  11889 1HD1 LEU A 766      31.487  39.667  14.988  1.00  4.210          H  
ATOM  11890 2HD1 LEU A 766      30.554  41.172  14.974  1.00  4.210          H  
ATOM  11891 3HD1 LEU A 766      32.113  41.086  14.192  1.00  4.210          H  
ATOM  11892 1HD2 LEU A 766      33.546  39.464  16.318  1.00  4.210          H  
ATOM  11893 2HD2 LEU A 766      34.214  40.886  15.535  1.00  4.210          H  
ATOM  11894 3HD2 LEU A 766      34.136  40.825  17.277  1.00  4.210          H  
ATOM  11895  N   GLU A 767      31.879  45.686  17.520  1.00  2.700          N  
ATOM  11896  CA  GLU A 767      32.066  47.139  17.484  1.00  2.870          C  
ATOM  11897  C   GLU A 767      32.650  47.663  18.790  1.00  3.000          C  
ATOM  11898  O   GLU A 767      33.526  48.536  18.790  1.00  3.190          O  
ATOM  11899  CB  GLU A 767      30.731  47.894  17.315  1.00  3.950          C  
ATOM  11900  CG  GLU A 767      30.012  47.831  15.974  1.00  3.950          C  
ATOM  11901  CD  GLU A 767      28.654  48.574  16.046  1.00  3.950          C  
ATOM  11902  OE1 GLU A 767      28.214  48.853  17.158  1.00  3.950          O  
ATOM  11903  OE2 GLU A 767      28.084  48.876  15.006  1.00  3.950          O  
ATOM  11904  H   GLU A 767      30.942  45.293  17.359  1.00  3.240          H  
ATOM  11905  HA  GLU A 767      32.740  47.386  16.665  1.00  3.440          H  
ATOM  11906 1HB  GLU A 767      30.030  47.522  18.061  1.00  4.740          H  
ATOM  11907 2HB  GLU A 767      30.894  48.948  17.537  1.00  4.740          H  
ATOM  11908 1HG  GLU A 767      30.635  48.295  15.210  1.00  4.740          H  
ATOM  11909 2HG  GLU A 767      29.848  46.795  15.694  1.00  4.740          H  
ATOM  11910  N   ALA A 768      32.159  47.131  19.908  1.00  2.910          N  
ATOM  11911  CA  ALA A 768      32.577  47.569  21.219  1.00  3.030          C  
ATOM  11912  C   ALA A 768      34.044  47.303  21.487  1.00  3.180          C  
ATOM  11913  O   ALA A 768      34.763  48.204  21.926  1.00  3.360          O  
ATOM  11914  CB  ALA A 768      31.742  46.871  22.231  1.00  4.190          C  
ATOM  11915  H   ALA A 768      31.413  46.432  19.834  1.00  3.490          H  
ATOM  11916  HA  ALA A 768      32.406  48.630  21.283  1.00  3.640          H  
ATOM  11917 1HB  ALA A 768      32.000  47.198  23.235  1.00  5.030          H  
ATOM  11918 2HB  ALA A 768      30.700  47.071  22.030  1.00  5.030          H  
ATOM  11919 3HB  ALA A 768      31.936  45.827  22.101  1.00  5.030          H  
ATOM  11920  N   TYR A 769      34.504  46.084  21.178  1.00  3.110          N  
ATOM  11921  CA  TYR A 769      35.899  45.707  21.383  1.00  3.260          C  
ATOM  11922  C   TYR A 769      36.771  46.657  20.591  1.00  3.430          C  
ATOM  11923  O   TYR A 769      37.804  47.159  21.064  1.00  3.620          O  
ATOM  11924  CB  TYR A 769      36.163  44.272  20.926  1.00  4.500          C  
ATOM  11925  CG  TYR A 769      37.618  43.769  21.137  1.00  4.500          C  
ATOM  11926  CD1 TYR A 769      37.915  42.888  22.169  1.00  4.500          C  
ATOM  11927  CD2 TYR A 769      38.648  44.204  20.315  1.00  4.500          C  
ATOM  11928  CE1 TYR A 769      39.214  42.434  22.330  1.00  4.500          C  
ATOM  11929  CE2 TYR A 769      39.909  43.767  20.498  1.00  4.500          C  
ATOM  11930  CZ  TYR A 769      40.200  42.880  21.479  1.00  4.500          C  
ATOM  11931  OH  TYR A 769      41.476  42.434  21.608  1.00  4.500          O  
ATOM  11932  H   TYR A 769      33.847  45.382  20.814  1.00  3.730          H  
ATOM  11933  HA  TYR A 769      36.146  45.810  22.436  1.00  3.910          H  
ATOM  11934 1HB  TYR A 769      35.492  43.601  21.462  1.00  5.400          H  
ATOM  11935 2HB  TYR A 769      35.913  44.183  19.874  1.00  5.400          H  
ATOM  11936  HD1 TYR A 769      37.127  42.536  22.834  1.00  5.400          H  
ATOM  11937  HD2 TYR A 769      38.461  44.901  19.507  1.00  5.400          H  
ATOM  11938  HE1 TYR A 769      39.455  41.722  23.122  1.00  5.400          H  
ATOM  11939  HE2 TYR A 769      40.690  44.123  19.840  1.00  5.400          H  
ATOM  11940  HH  TYR A 769      41.494  41.705  22.246  1.00  5.400          H  
ATOM  11941  N   THR A 770      36.374  46.839  19.330  1.00  3.370          N  
ATOM  11942  CA  THR A 770      37.092  47.650  18.381  1.00  3.530          C  
ATOM  11943  C   THR A 770      37.229  49.074  18.895  1.00  3.700          C  
ATOM  11944  O   THR A 770      38.331  49.637  18.873  1.00  3.930          O  
ATOM  11945  CB  THR A 770      36.346  47.636  17.036  1.00  4.880          C  
ATOM  11946  OG1 THR A 770      36.270  46.308  16.553  1.00  4.880          O  
ATOM  11947  CG2 THR A 770      37.070  48.438  16.070  1.00  4.880          C  
ATOM  11948  H   THR A 770      35.521  46.378  19.002  1.00  4.040          H  
ATOM  11949  HA  THR A 770      38.088  47.232  18.243  1.00  4.240          H  
ATOM  11950  HB  THR A 770      35.347  48.027  17.153  1.00  5.850          H  
ATOM  11951  HG1 THR A 770      35.588  45.828  17.070  1.00  5.850          H  
ATOM  11952 1HG2 THR A 770      36.557  48.415  15.113  1.00  5.850          H  
ATOM  11953 2HG2 THR A 770      37.118  49.433  16.420  1.00  5.850          H  
ATOM  11954 3HG2 THR A 770      38.072  48.039  15.958  1.00  5.850          H  
ATOM  11955  N   GLY A 771      36.114  49.649  19.371  1.00  3.600          N  
ATOM  11956  CA  GLY A 771      36.095  51.003  19.902  1.00  3.760          C  
ATOM  11957  C   GLY A 771      37.033  51.158  21.094  1.00  3.880          C  
ATOM  11958  O   GLY A 771      37.725  52.173  21.229  1.00  4.060          O  
ATOM  11959  H   GLY A 771      35.230  49.136  19.317  1.00  4.320          H  
ATOM  11960 1HA  GLY A 771      36.376  51.695  19.112  1.00  4.510          H  
ATOM  11961 2HA  GLY A 771      35.077  51.254  20.203  1.00  4.510          H  
ATOM  11962  N   ILE A 772      37.136  50.124  21.941  1.00  3.810          N  
ATOM  11963  CA  ILE A 772      38.020  50.243  23.093  1.00  3.930          C  
ATOM  11964  C   ILE A 772      39.433  50.448  22.602  1.00  4.090          C  
ATOM  11965  O   ILE A 772      40.113  51.390  23.021  1.00  4.270          O  
ATOM  11966  CB  ILE A 772      38.015  48.994  24.009  1.00  5.450          C  
ATOM  11967  CG1 ILE A 772      36.653  48.824  24.683  1.00  5.450          C  
ATOM  11968  CG2 ILE A 772      39.139  49.139  25.077  1.00  5.450          C  
ATOM  11969  CD1 ILE A 772      36.470  47.472  25.378  1.00  5.450          C  
ATOM  11970  H   ILE A 772      36.522  49.310  21.813  1.00  4.570          H  
ATOM  11971  HA  ILE A 772      37.729  51.103  23.677  1.00  4.720          H  
ATOM  11972  HB  ILE A 772      38.197  48.101  23.408  1.00  6.540          H  
ATOM  11973 1HG1 ILE A 772      36.509  49.610  25.379  1.00  6.540          H  
ATOM  11974 2HG1 ILE A 772      35.889  48.917  23.931  1.00  6.540          H  
ATOM  11975 1HG2 ILE A 772      39.165  48.271  25.719  1.00  6.540          H  
ATOM  11976 2HG2 ILE A 772      40.091  49.232  24.597  1.00  6.540          H  
ATOM  11977 3HG2 ILE A 772      38.965  50.025  25.672  1.00  6.540          H  
ATOM  11978 1HD1 ILE A 772      35.500  47.434  25.790  1.00  6.540          H  
ATOM  11979 2HD1 ILE A 772      36.582  46.672  24.648  1.00  6.540          H  
ATOM  11980 3HD1 ILE A 772      37.193  47.334  26.173  1.00  6.540          H  
ATOM  11981  N   VAL A 773      39.856  49.599  21.667  1.00  4.040          N  
ATOM  11982  CA  VAL A 773      41.208  49.693  21.156  1.00  4.190          C  
ATOM  11983  C   VAL A 773      41.468  51.009  20.453  1.00  4.340          C  
ATOM  11984  O   VAL A 773      42.468  51.659  20.736  1.00  4.500          O  
ATOM  11985  CB  VAL A 773      41.490  48.545  20.166  1.00  5.810          C  
ATOM  11986  CG1 VAL A 773      42.835  48.751  19.458  1.00  5.810          C  
ATOM  11987  CG2 VAL A 773      41.500  47.249  20.914  1.00  5.810          C  
ATOM  11988  H   VAL A 773      39.210  48.860  21.355  1.00  4.850          H  
ATOM  11989  HA  VAL A 773      41.894  49.606  21.997  1.00  5.030          H  
ATOM  11990  HB  VAL A 773      40.704  48.523  19.405  1.00  6.970          H  
ATOM  11991 1HG1 VAL A 773      42.991  47.922  18.774  1.00  6.970          H  
ATOM  11992 2HG1 VAL A 773      42.844  49.680  18.889  1.00  6.970          H  
ATOM  11993 3HG1 VAL A 773      43.625  48.777  20.183  1.00  6.970          H  
ATOM  11994 1HG2 VAL A 773      41.685  46.431  20.227  1.00  6.970          H  
ATOM  11995 2HG2 VAL A 773      42.283  47.281  21.665  1.00  6.970          H  
ATOM  11996 3HG2 VAL A 773      40.532  47.100  21.398  1.00  6.970          H  
ATOM  11997  N   GLN A 774      40.579  51.421  19.558  1.00  4.290          N  
ATOM  11998  CA  GLN A 774      40.778  52.644  18.787  1.00  4.430          C  
ATOM  11999  C   GLN A 774      40.842  53.900  19.646  1.00  4.580          C  
ATOM  12000  O   GLN A 774      41.656  54.799  19.385  1.00  4.760          O  
ATOM  12001  CB  GLN A 774      39.665  52.738  17.772  1.00  6.150          C  
ATOM  12002  CG  GLN A 774      39.790  51.727  16.685  1.00  6.150          C  
ATOM  12003  CD  GLN A 774      38.574  51.630  15.893  1.00  6.150          C  
ATOM  12004  OE1 GLN A 774      37.481  51.886  16.410  1.00  6.150          O  
ATOM  12005  NE2 GLN A 774      38.720  51.240  14.649  1.00  6.150          N  
ATOM  12006  H   GLN A 774      39.748  50.844  19.384  1.00  5.150          H  
ATOM  12007  HA  GLN A 774      41.719  52.551  18.251  1.00  5.320          H  
ATOM  12008 1HB  GLN A 774      38.733  52.541  18.285  1.00  7.380          H  
ATOM  12009 2HB  GLN A 774      39.617  53.737  17.344  1.00  7.380          H  
ATOM  12010 1HG  GLN A 774      40.606  52.013  16.027  1.00  7.380          H  
ATOM  12011 2HG  GLN A 774      39.989  50.748  17.123  1.00  7.380          H  
ATOM  12012 1HE2 GLN A 774      37.925  51.104  14.068  1.00  7.380          H  
ATOM  12013 2HE2 GLN A 774      39.636  51.046  14.297  1.00  7.380          H  
ATOM  12014  N   GLY A 775      39.995  53.963  20.672  1.00  4.510          N  
ATOM  12015  CA  GLY A 775      39.966  55.091  21.580  1.00  4.660          C  
ATOM  12016  C   GLY A 775      41.315  55.237  22.264  1.00  4.850          C  
ATOM  12017  O   GLY A 775      41.909  56.320  22.287  1.00  5.090          O  
ATOM  12018  H   GLY A 775      39.311  53.213  20.817  1.00  5.410          H  
ATOM  12019 1HA  GLY A 775      39.718  56.001  21.035  1.00  5.590          H  
ATOM  12020 2HA  GLY A 775      39.186  54.932  22.326  1.00  5.590          H  
ATOM  12021  N   LEU A 776      41.782  54.138  22.843  1.00  4.770          N  
ATOM  12022  CA  LEU A 776      43.042  54.102  23.563  1.00  4.940          C  
ATOM  12023  C   LEU A 776      44.255  54.288  22.625  1.00  5.130          C  
ATOM  12024  O   LEU A 776      45.224  54.957  22.978  1.00  5.350          O  
ATOM  12025  CB  LEU A 776      43.147  52.735  24.222  1.00  6.850          C  
ATOM  12026  CG  LEU A 776      42.103  52.364  25.297  1.00  6.850          C  
ATOM  12027  CD1 LEU A 776      42.334  50.920  25.604  1.00  6.850          C  
ATOM  12028  CD2 LEU A 776      42.155  53.251  26.557  1.00  6.850          C  
ATOM  12029  H   LEU A 776      41.213  53.284  22.792  1.00  5.720          H  
ATOM  12030  HA  LEU A 776      43.047  54.898  24.303  1.00  5.930          H  
ATOM  12031 1HB  LEU A 776      43.013  52.011  23.434  1.00  8.220          H  
ATOM  12032 2HB  LEU A 776      44.139  52.611  24.637  1.00  8.220          H  
ATOM  12033  HG  LEU A 776      41.116  52.461  24.872  1.00  8.220          H  
ATOM  12034 1HD1 LEU A 776      41.578  50.598  26.285  1.00  8.220          H  
ATOM  12035 2HD1 LEU A 776      42.252  50.343  24.684  1.00  8.220          H  
ATOM  12036 3HD1 LEU A 776      43.324  50.774  26.037  1.00  8.220          H  
ATOM  12037 1HD2 LEU A 776      41.389  52.924  27.261  1.00  8.220          H  
ATOM  12038 2HD2 LEU A 776      43.105  53.189  27.031  1.00  8.220          H  
ATOM  12039 3HD2 LEU A 776      41.959  54.279  26.278  1.00  8.220          H  
ATOM  12040  N   LYS A 777      44.183  53.697  21.416  1.00  5.010          N  
ATOM  12041  CA  LYS A 777      45.251  53.684  20.402  1.00  5.140          C  
ATOM  12042  C   LYS A 777      45.744  55.032  19.911  1.00  5.370          C  
ATOM  12043  O   LYS A 777      46.961  55.259  19.870  1.00  5.530          O  
ATOM  12044  CB  LYS A 777      44.795  52.861  19.182  1.00  7.140          C  
ATOM  12045  CG  LYS A 777      45.773  52.794  18.009  1.00  7.140          C  
ATOM  12046  CD  LYS A 777      45.291  51.808  16.945  1.00  7.140          C  
ATOM  12047  CE  LYS A 777      46.324  51.626  15.822  1.00  7.140          C  
ATOM  12048  NZ  LYS A 777      46.485  52.866  14.984  1.00  7.140          N  
ATOM  12049  H   LYS A 777      43.341  53.171  21.194  1.00  6.010          H  
ATOM  12050  HA  LYS A 777      46.106  53.178  20.845  1.00  6.170          H  
ATOM  12051 1HB  LYS A 777      44.575  51.847  19.478  1.00  8.570          H  
ATOM  12052 2HB  LYS A 777      43.876  53.291  18.805  1.00  8.570          H  
ATOM  12053 1HG  LYS A 777      45.808  53.786  17.550  1.00  8.570          H  
ATOM  12054 2HG  LYS A 777      46.753  52.556  18.329  1.00  8.570          H  
ATOM  12055 1HD  LYS A 777      45.103  50.839  17.411  1.00  8.570          H  
ATOM  12056 2HD  LYS A 777      44.355  52.171  16.516  1.00  8.570          H  
ATOM  12057 1HE  LYS A 777      47.288  51.366  16.259  1.00  8.570          H  
ATOM  12058 2HE  LYS A 777      46.001  50.810  15.182  1.00  8.570          H  
ATOM  12059 1HZ  LYS A 777      47.166  52.698  14.253  1.00  8.570          H  
ATOM  12060 2HZ  LYS A 777      45.598  53.106  14.563  1.00  8.570          H  
ATOM  12061 3HZ  LYS A 777      46.804  53.634  15.560  1.00  8.570          H  
ATOM  12062  N   GLY A 778      44.826  55.923  19.531  1.00  5.400          N  
ATOM  12063  CA  GLY A 778      45.206  57.239  19.006  1.00  5.610          C  
ATOM  12064  C   GLY A 778      45.248  57.270  17.473  1.00  5.600          C  
ATOM  12065  O   GLY A 778      44.799  56.335  16.811  1.00  5.430          O  
ATOM  12066  H   GLY A 778      43.833  55.659  19.584  1.00  6.480          H  
ATOM  12067 1HA  GLY A 778      44.493  57.982  19.363  1.00  6.730          H  
ATOM  12068 2HA  GLY A 778      46.179  57.521  19.404  1.00  6.730          H  
ATOM  12069  N   ASP A 779      45.775  58.361  16.901  1.00  5.800          N  
ATOM  12070  CA  ASP A 779      45.717  58.576  15.460  1.00  5.820          C  
ATOM  12071  C   ASP A 779      47.000  58.939  14.685  1.00  6.070          C  
ATOM  12072  O   ASP A 779      46.922  59.178  13.478  1.00  6.380          O  
ATOM  12073  CB  ASP A 779      44.723  59.704  15.260  1.00  8.140          C  
ATOM  12074  CG  ASP A 779      45.183  60.916  16.084  1.00  8.140          C  
ATOM  12075  OD1 ASP A 779      46.159  60.740  16.813  1.00  8.140          O  
ATOM  12076  OD2 ASP A 779      44.589  61.978  16.025  1.00  8.140          O  
ATOM  12077  H   ASP A 779      46.166  59.120  17.466  1.00  6.960          H  
ATOM  12078  HA  ASP A 779      45.316  57.668  15.012  1.00  6.980          H  
ATOM  12079 1HB  ASP A 779      44.701  59.972  14.213  1.00  9.770          H  
ATOM  12080 2HB  ASP A 779      43.723  59.393  15.563  1.00  9.770          H  
ATOM  12081  N   GLN A 780      48.172  58.961  15.317  1.00  5.950          N  
ATOM  12082  CA  GLN A 780      49.376  59.302  14.545  1.00  6.110          C  
ATOM  12083  C   GLN A 780      50.551  58.369  14.788  1.00  6.120          C  
ATOM  12084  O   GLN A 780      51.156  57.858  13.844  1.00  6.040          O  
ATOM  12085  CB  GLN A 780      49.833  60.733  14.802  1.00  8.490          C  
ATOM  12086  CG  GLN A 780      50.994  61.135  13.895  1.00  8.490          C  
ATOM  12087  CD  GLN A 780      51.394  62.545  14.048  1.00  8.490          C  
ATOM  12088  OE1 GLN A 780      50.774  63.290  14.798  1.00  8.490          O  
ATOM  12089  NE2 GLN A 780      52.439  62.936  13.336  1.00  8.490          N  
ATOM  12090  H   GLN A 780      48.210  58.758  16.305  1.00  7.140          H  
ATOM  12091  HA  GLN A 780      49.131  59.225  13.488  1.00  7.330          H  
ATOM  12092 1HB  GLN A 780      49.008  61.416  14.682  1.00 10.190          H  
ATOM  12093 2HB  GLN A 780      50.173  60.823  15.829  1.00 10.190          H  
ATOM  12094 1HG  GLN A 780      51.865  60.526  14.139  1.00 10.190          H  
ATOM  12095 2HG  GLN A 780      50.702  60.971  12.858  1.00 10.190          H  
ATOM  12096 1HE2 GLN A 780      52.783  63.901  13.400  1.00 10.190          H  
ATOM  12097 2HE2 GLN A 780      52.916  62.287  12.747  1.00 10.190          H  
ATOM  12098  N   GLU A 781      50.903  58.191  16.050  1.00  6.280          N  
ATOM  12099  CA  GLU A 781      52.055  57.404  16.444  1.00  6.360          C  
ATOM  12100  C   GLU A 781      51.748  55.913  16.473  1.00  6.180          C  
ATOM  12101  O   GLU A 781      50.628  55.478  16.185  1.00  5.900          O  
ATOM  12102  CB  GLU A 781      52.531  57.849  17.831  1.00  8.870          C  
ATOM  12103  CG  GLU A 781      52.955  59.306  17.914  1.00  8.870          C  
ATOM  12104  CD  GLU A 781      51.805  60.244  18.174  1.00  8.870          C  
ATOM  12105  OE1 GLU A 781      50.664  59.814  18.124  1.00  8.870          O  
ATOM  12106  OE2 GLU A 781      52.065  61.378  18.470  1.00  8.870          O  
ATOM  12107  H   GLU A 781      50.377  58.659  16.791  1.00  7.540          H  
ATOM  12108  HA  GLU A 781      52.853  57.574  15.722  1.00  7.630          H  
ATOM  12109 1HB  GLU A 781      51.734  57.680  18.556  1.00 10.650          H  
ATOM  12110 2HB  GLU A 781      53.380  57.245  18.142  1.00 10.650          H  
ATOM  12111 1HG  GLU A 781      53.691  59.417  18.710  1.00 10.650          H  
ATOM  12112 2HG  GLU A 781      53.431  59.586  16.973  1.00 10.650          H  
ATOM  12113  N   ASN A 782      52.764  55.130  16.820  1.00  6.220          N  
ATOM  12114  CA  ASN A 782      52.605  53.696  16.955  1.00  6.170          C  
ATOM  12115  C   ASN A 782      51.549  53.491  18.017  1.00  6.040          C  
ATOM  12116  O   ASN A 782      51.355  54.362  18.865  1.00  6.120          O  
ATOM  12117  CB  ASN A 782      53.907  53.032  17.339  1.00  8.660          C  
ATOM  12118  CG  ASN A 782      54.914  53.081  16.239  1.00  8.660          C  
ATOM  12119  OD1 ASN A 782      54.574  53.112  15.050  1.00  8.660          O  
ATOM  12120  ND2 ASN A 782      56.162  53.097  16.609  1.00  8.660          N  
ATOM  12121  H   ASN A 782      53.659  55.551  17.012  1.00  7.460          H  
ATOM  12122  HA  ASN A 782      52.232  53.278  16.019  1.00  7.400          H  
ATOM  12123 1HB  ASN A 782      54.318  53.524  18.220  1.00 10.390          H  
ATOM  12124 2HB  ASN A 782      53.719  51.991  17.604  1.00 10.390          H  
ATOM  12125 1HD2 ASN A 782      56.887  53.132  15.920  1.00 10.390          H  
ATOM  12126 2HD2 ASN A 782      56.399  53.072  17.580  1.00 10.390          H  
ATOM  12127  N   VAL A 783      50.886  52.342  18.017  1.00  5.820          N  
ATOM  12128  CA  VAL A 783      49.818  52.151  18.987  1.00  5.680          C  
ATOM  12129  C   VAL A 783      50.238  52.563  20.391  1.00  5.780          C  
ATOM  12130  O   VAL A 783      51.247  52.101  20.925  1.00  5.900          O  
ATOM  12131  CB  VAL A 783      49.392  50.649  18.961  1.00  8.010          C  
ATOM  12132  CG1 VAL A 783      50.554  49.726  19.403  1.00  8.010          C  
ATOM  12133  CG2 VAL A 783      48.209  50.393  19.892  1.00  8.010          C  
ATOM  12134  H   VAL A 783      51.090  51.641  17.318  1.00  6.980          H  
ATOM  12135  HA  VAL A 783      48.977  52.774  18.688  1.00  6.820          H  
ATOM  12136  HB  VAL A 783      49.132  50.383  17.937  1.00  9.610          H  
ATOM  12137 1HG1 VAL A 783      50.234  48.697  19.337  1.00  9.610          H  
ATOM  12138 2HG1 VAL A 783      51.409  49.873  18.751  1.00  9.610          H  
ATOM  12139 3HG1 VAL A 783      50.849  49.912  20.422  1.00  9.610          H  
ATOM  12140 1HG2 VAL A 783      47.943  49.339  19.840  1.00  9.610          H  
ATOM  12141 2HG2 VAL A 783      48.498  50.644  20.909  1.00  9.610          H  
ATOM  12142 3HG2 VAL A 783      47.366  50.973  19.619  1.00  9.610          H  
ATOM  12143  N   HIS A 784      49.415  53.411  21.007  1.00  5.750          N  
ATOM  12144  CA  HIS A 784      49.677  53.882  22.344  1.00  5.850          C  
ATOM  12145  C   HIS A 784      49.631  52.706  23.329  1.00  5.760          C  
ATOM  12146  O   HIS A 784      48.710  51.883  23.236  1.00  5.580          O  
ATOM  12147  CB  HIS A 784      48.626  54.924  22.740  1.00  8.150          C  
ATOM  12148  CG  HIS A 784      48.923  55.650  24.002  1.00  8.150          C  
ATOM  12149  ND1 HIS A 784      48.838  55.052  25.239  1.00  8.150          N  
ATOM  12150  CD2 HIS A 784      49.304  56.931  24.224  1.00  8.150          C  
ATOM  12151  CE1 HIS A 784      49.149  55.940  26.173  1.00  8.150          C  
ATOM  12152  NE2 HIS A 784      49.438  57.086  25.579  1.00  8.150          N  
ATOM  12153  H   HIS A 784      48.610  53.808  20.513  1.00  6.900          H  
ATOM  12154  HA  HIS A 784      50.639  54.370  22.344  1.00  7.020          H  
ATOM  12155 1HB  HIS A 784      48.524  55.659  21.940  1.00  9.780          H  
ATOM  12156 2HB  HIS A 784      47.664  54.433  22.848  1.00  9.780          H  
ATOM  12157  HD2 HIS A 784      49.468  57.697  23.464  1.00  9.780          H  
ATOM  12158  HE1 HIS A 784      49.164  55.755  27.250  1.00  9.780          H  
ATOM  12159  HE2 HIS A 784      49.709  57.941  26.047  1.00  9.780          H  
ATOM  12160  N   PRO A 785      50.561  52.623  24.317  1.00  5.900          N  
ATOM  12161  CA  PRO A 785      50.638  51.603  25.356  1.00  5.840          C  
ATOM  12162  C   PRO A 785      49.322  51.303  26.072  1.00  5.640          C  
ATOM  12163  O   PRO A 785      49.117  50.168  26.493  1.00  5.540          O  
ATOM  12164  CB  PRO A 785      51.668  52.204  26.319  1.00  8.760          C  
ATOM  12165  CG  PRO A 785      52.594  52.999  25.428  1.00  8.760          C  
ATOM  12166  CD  PRO A 785      51.715  53.578  24.349  1.00  8.760          C  
ATOM  12167  HA  PRO A 785      51.038  50.684  24.908  1.00  7.010          H  
ATOM  12168 1HB  PRO A 785      51.159  52.827  27.073  1.00 10.510          H  
ATOM  12169 2HB  PRO A 785      52.185  51.399  26.864  1.00 10.510          H  
ATOM  12170 1HG  PRO A 785      53.102  53.779  26.019  1.00 10.510          H  
ATOM  12171 2HG  PRO A 785      53.381  52.349  25.020  1.00 10.510          H  
ATOM  12172 1HD  PRO A 785      51.422  54.592  24.612  1.00 10.510          H  
ATOM  12173 2HD  PRO A 785      52.287  53.528  23.405  1.00 10.510          H  
ATOM  12174  N   ASP A 786      48.399  52.265  26.205  1.00  5.580          N  
ATOM  12175  CA  ASP A 786      47.127  51.967  26.874  1.00  5.390          C  
ATOM  12176  C   ASP A 786      46.440  50.715  26.297  1.00  5.200          C  
ATOM  12177  O   ASP A 786      45.784  49.964  27.023  1.00  5.040          O  
ATOM  12178  CB  ASP A 786      46.155  53.144  26.778  1.00  7.620          C  
ATOM  12179  CG  ASP A 786      46.491  54.354  27.685  1.00  7.620          C  
ATOM  12180  OD1 ASP A 786      47.363  54.230  28.541  1.00  7.620          O  
ATOM  12181  OD2 ASP A 786      45.850  55.375  27.564  1.00  7.620          O  
ATOM  12182  H   ASP A 786      48.556  53.228  25.888  1.00  6.700          H  
ATOM  12183  HA  ASP A 786      47.335  51.780  27.927  1.00  6.470          H  
ATOM  12184 1HB  ASP A 786      46.112  53.493  25.740  1.00  9.150          H  
ATOM  12185 2HB  ASP A 786      45.189  52.782  27.043  1.00  9.150          H  
ATOM  12186  N   VAL A 787      46.605  50.479  24.994  1.00  5.200          N  
ATOM  12187  CA  VAL A 787      45.991  49.363  24.287  1.00  5.030          C  
ATOM  12188  C   VAL A 787      46.527  48.011  24.735  1.00  5.020          C  
ATOM  12189  O   VAL A 787      45.876  46.978  24.545  1.00  4.870          O  
ATOM  12190  CB  VAL A 787      46.183  49.528  22.773  1.00  7.110          C  
ATOM  12191  CG1 VAL A 787      45.732  48.316  22.015  1.00  7.110          C  
ATOM  12192  CG2 VAL A 787      45.392  50.677  22.318  1.00  7.110          C  
ATOM  12193  H   VAL A 787      47.208  51.108  24.448  1.00  6.240          H  
ATOM  12194  HA  VAL A 787      44.920  49.394  24.491  1.00  6.040          H  
ATOM  12195  HB  VAL A 787      47.237  49.691  22.567  1.00  8.530          H  
ATOM  12196 1HG1 VAL A 787      45.883  48.491  20.968  1.00  8.530          H  
ATOM  12197 2HG1 VAL A 787      46.303  47.488  22.294  1.00  8.530          H  
ATOM  12198 3HG1 VAL A 787      44.679  48.125  22.211  1.00  8.530          H  
ATOM  12199 1HG2 VAL A 787      45.532  50.801  21.262  1.00  8.530          H  
ATOM  12200 2HG2 VAL A 787      44.347  50.490  22.518  1.00  8.530          H  
ATOM  12201 3HG2 VAL A 787      45.719  51.576  22.840  1.00  8.530          H  
ATOM  12202  N   MET A 788      47.684  47.988  25.379  1.00  5.200          N  
ATOM  12203  CA  MET A 788      48.267  46.725  25.782  1.00  5.220          C  
ATOM  12204  C   MET A 788      47.513  46.153  26.985  1.00  5.090          C  
ATOM  12205  O   MET A 788      47.806  45.052  27.446  1.00  5.040          O  
ATOM  12206  CB  MET A 788      49.749  46.907  26.066  1.00  7.300          C  
ATOM  12207  CG  MET A 788      50.585  47.354  24.830  1.00  7.300          C  
ATOM  12208  SD  MET A 788      50.591  46.191  23.427  1.00  7.300          S  
ATOM  12209  CE  MET A 788      49.374  46.903  22.305  1.00  7.300          C  
ATOM  12210  H   MET A 788      48.170  48.859  25.602  1.00  6.240          H  
ATOM  12211  HA  MET A 788      48.167  46.021  24.966  1.00  6.260          H  
ATOM  12212 1HB  MET A 788      49.876  47.656  26.849  1.00  8.760          H  
ATOM  12213 2HB  MET A 788      50.168  45.967  26.431  1.00  8.760          H  
ATOM  12214 1HG  MET A 788      50.190  48.307  24.475  1.00  8.760          H  
ATOM  12215 2HG  MET A 788      51.615  47.517  25.142  1.00  8.760          H  
ATOM  12216 1HE  MET A 788      49.302  46.291  21.407  1.00  8.760          H  
ATOM  12217 2HE  MET A 788      48.421  46.936  22.785  1.00  8.760          H  
ATOM  12218 3HE  MET A 788      49.672  47.914  22.026  1.00  8.760          H  
ATOM  12219  N   LEU A 789      46.506  46.893  27.480  1.00  5.020          N  
ATOM  12220  CA  LEU A 789      45.638  46.421  28.542  1.00  4.880          C  
ATOM  12221  C   LEU A 789      44.445  45.676  27.935  1.00  4.640          C  
ATOM  12222  O   LEU A 789      43.679  45.028  28.649  1.00  4.530          O  
ATOM  12223  CB  LEU A 789      45.144  47.610  29.358  1.00  6.890          C  
ATOM  12224  CG  LEU A 789      46.200  48.456  30.108  1.00  6.890          C  
ATOM  12225  CD1 LEU A 789      45.494  49.667  30.714  1.00  6.890          C  
ATOM  12226  CD2 LEU A 789      46.884  47.618  31.200  1.00  6.890          C  
ATOM  12227  H   LEU A 789      46.334  47.836  27.114  1.00  6.020          H  
ATOM  12228  HA  LEU A 789      46.184  45.723  29.171  1.00  5.860          H  
ATOM  12229 1HB  LEU A 789      44.666  48.277  28.662  1.00  8.270          H  
ATOM  12230 2HB  LEU A 789      44.404  47.264  30.075  1.00  8.270          H  
ATOM  12231  HG  LEU A 789      46.952  48.818  29.400  1.00  8.270          H  
ATOM  12232 1HD1 LEU A 789      46.218  50.291  31.235  1.00  8.270          H  
ATOM  12233 2HD1 LEU A 789      45.033  50.242  29.909  1.00  8.270          H  
ATOM  12234 3HD1 LEU A 789      44.727  49.338  31.414  1.00  8.270          H  
ATOM  12235 1HD2 LEU A 789      47.615  48.235  31.722  1.00  8.270          H  
ATOM  12236 2HD2 LEU A 789      46.137  47.261  31.911  1.00  8.270          H  
ATOM  12237 3HD2 LEU A 789      47.394  46.768  30.755  1.00  8.270          H  
ATOM  12238  N   VAL A 790      44.311  45.749  26.604  1.00  4.550          N  
ATOM  12239  CA  VAL A 790      43.259  45.081  25.847  1.00  4.320          C  
ATOM  12240  C   VAL A 790      43.850  43.784  25.329  1.00  4.350          C  
ATOM  12241  O   VAL A 790      43.162  42.764  25.238  1.00  4.250          O  
ATOM  12242  CB  VAL A 790      42.730  45.903  24.662  1.00  6.140          C  
ATOM  12243  CG1 VAL A 790      41.681  45.063  23.901  1.00  6.140          C  
ATOM  12244  CG2 VAL A 790      42.148  47.189  25.141  1.00  6.140          C  
ATOM  12245  H   VAL A 790      44.983  46.300  26.077  1.00  5.460          H  
ATOM  12246  HA  VAL A 790      42.431  44.854  26.511  1.00  5.180          H  
ATOM  12247  HB  VAL A 790      43.545  46.123  23.984  1.00  7.370          H  
ATOM  12248 1HG1 VAL A 790      41.300  45.611  23.072  1.00  7.370          H  
ATOM  12249 2HG1 VAL A 790      42.115  44.143  23.528  1.00  7.370          H  
ATOM  12250 3HG1 VAL A 790      40.855  44.824  24.568  1.00  7.370          H  
ATOM  12251 1HG2 VAL A 790      41.793  47.752  24.283  1.00  7.370          H  
ATOM  12252 2HG2 VAL A 790      41.321  46.985  25.818  1.00  7.370          H  
ATOM  12253 3HG2 VAL A 790      42.914  47.764  25.661  1.00  7.370          H  
ATOM  12254  N   GLN A 791      45.147  43.849  25.008  1.00  4.510          N  
ATOM  12255  CA  GLN A 791      45.929  42.759  24.435  1.00  4.580          C  
ATOM  12256  C   GLN A 791      45.708  41.374  25.075  1.00  4.500          C  
ATOM  12257  O   GLN A 791      45.723  40.392  24.328  1.00  4.440          O  
ATOM  12258  CB  GLN A 791      47.419  43.101  24.423  1.00  6.380          C  
ATOM  12259  CG  GLN A 791      48.271  42.094  23.717  1.00  6.380          C  
ATOM  12260  CD  GLN A 791      49.681  42.558  23.631  1.00  6.380          C  
ATOM  12261  OE1 GLN A 791      50.233  43.059  24.611  1.00  6.380          O  
ATOM  12262  NE2 GLN A 791      50.285  42.412  22.458  1.00  6.380          N  
ATOM  12263  H   GLN A 791      45.588  44.764  25.103  1.00  5.410          H  
ATOM  12264  HA  GLN A 791      45.635  42.680  23.399  1.00  5.500          H  
ATOM  12265 1HB  GLN A 791      47.579  44.049  23.944  1.00  7.660          H  
ATOM  12266 2HB  GLN A 791      47.801  43.196  25.429  1.00  7.660          H  
ATOM  12267 1HG  GLN A 791      48.261  41.157  24.270  1.00  7.660          H  
ATOM  12268 2HG  GLN A 791      47.887  41.941  22.707  1.00  7.660          H  
ATOM  12269 1HE2 GLN A 791      51.236  42.709  22.342  1.00  7.660          H  
ATOM  12270 2HE2 GLN A 791      49.803  41.996  21.685  1.00  7.660          H  
ATOM  12271  N   PRO A 792      45.526  41.208  26.414  1.00  4.490          N  
ATOM  12272  CA  PRO A 792      45.280  39.931  27.058  1.00  4.420          C  
ATOM  12273  C   PRO A 792      44.035  39.229  26.500  1.00  4.230          C  
ATOM  12274  O   PRO A 792      43.817  38.055  26.807  1.00  4.170          O  
ATOM  12275  CB  PRO A 792      45.132  40.299  28.539  1.00  6.630          C  
ATOM  12276  CG  PRO A 792      45.924  41.571  28.686  1.00  6.630          C  
ATOM  12277  CD  PRO A 792      45.691  42.311  27.410  1.00  6.630          C  
ATOM  12278  HA  PRO A 792      46.162  39.291  26.911  1.00  5.300          H  
ATOM  12279 1HB  PRO A 792      44.066  40.434  28.784  1.00  7.960          H  
ATOM  12280 2HB  PRO A 792      45.507  39.479  29.171  1.00  7.960          H  
ATOM  12281 1HG  PRO A 792      45.577  42.144  29.562  1.00  7.960          H  
ATOM  12282 2HG  PRO A 792      46.985  41.345  28.852  1.00  7.960          H  
ATOM  12283 1HD  PRO A 792      44.768  42.852  27.564  1.00  7.960          H  
ATOM  12284 2HD  PRO A 792      46.531  42.961  27.200  1.00  7.960          H  
ATOM  12285  N   ARG A 793      43.169  39.940  25.745  1.00  4.120          N  
ATOM  12286  CA  ARG A 793      42.015  39.265  25.190  1.00  3.920          C  
ATOM  12287  C   ARG A 793      41.936  39.374  23.655  1.00  3.810          C  
ATOM  12288  O   ARG A 793      40.840  39.449  23.078  1.00  3.600          O  
ATOM  12289  CB  ARG A 793      40.753  39.861  25.810  1.00  5.570          C  
ATOM  12290  CG  ARG A 793      40.617  39.630  27.325  1.00  5.570          C  
ATOM  12291  CD  ARG A 793      40.370  38.222  27.651  1.00  5.570          C  
ATOM  12292  NE  ARG A 793      40.226  38.004  29.052  1.00  5.570          N  
ATOM  12293  CZ  ARG A 793      41.244  37.700  29.898  1.00  5.570          C  
ATOM  12294  NH1 ARG A 793      42.503  37.568  29.472  1.00  5.570          N  
ATOM  12295  NH2 ARG A 793      40.977  37.527  31.185  1.00  5.570          N  
ATOM  12296  H   ARG A 793      43.312  40.930  25.526  1.00  4.940          H  
ATOM  12297  HA  ARG A 793      42.086  38.217  25.432  1.00  4.700          H  
ATOM  12298 1HB  ARG A 793      40.755  40.934  25.639  1.00  6.680          H  
ATOM  12299 2HB  ARG A 793      39.866  39.457  25.328  1.00  6.680          H  
ATOM  12300 1HG  ARG A 793      41.520  39.958  27.832  1.00  6.680          H  
ATOM  12301 2HG  ARG A 793      39.775  40.200  27.697  1.00  6.680          H  
ATOM  12302 1HD  ARG A 793      39.460  37.888  27.157  1.00  6.680          H  
ATOM  12303 2HD  ARG A 793      41.190  37.634  27.326  1.00  6.680          H  
ATOM  12304  HE  ARG A 793      39.297  38.103  29.442  1.00  6.680          H  
ATOM  12305 1HH1 ARG A 793      42.770  37.698  28.481  1.00  6.680          H  
ATOM  12306 2HH1 ARG A 793      43.230  37.339  30.130  1.00  6.680          H  
ATOM  12307 1HH2 ARG A 793      40.029  37.625  31.522  1.00  6.680          H  
ATOM  12308 2HH2 ARG A 793      41.718  37.298  31.832  1.00  6.680          H  
ATOM  12309  N   VAL A 794      43.087  39.210  22.987  1.00  3.960          N  
ATOM  12310  CA  VAL A 794      43.106  39.142  21.521  1.00  3.900          C  
ATOM  12311  C   VAL A 794      42.709  37.752  21.057  1.00  3.780          C  
ATOM  12312  O   VAL A 794      41.918  37.616  20.126  1.00  3.630          O  
ATOM  12313  CB  VAL A 794      44.456  39.540  20.908  1.00  5.480          C  
ATOM  12314  CG1 VAL A 794      44.453  39.287  19.377  1.00  5.480          C  
ATOM  12315  CG2 VAL A 794      44.671  40.997  21.163  1.00  5.480          C  
ATOM  12316  H   VAL A 794      43.968  39.207  23.521  1.00  4.750          H  
ATOM  12317  HA  VAL A 794      42.373  39.850  21.140  1.00  4.680          H  
ATOM  12318  HB  VAL A 794      45.256  38.952  21.364  1.00  6.580          H  
ATOM  12319 1HG1 VAL A 794      45.409  39.587  18.968  1.00  6.580          H  
ATOM  12320 2HG1 VAL A 794      44.293  38.244  19.170  1.00  6.580          H  
ATOM  12321 3HG1 VAL A 794      43.663  39.854  18.914  1.00  6.580          H  
ATOM  12322 1HG2 VAL A 794      45.626  41.309  20.754  1.00  6.580          H  
ATOM  12323 2HG2 VAL A 794      43.872  41.574  20.707  1.00  6.580          H  
ATOM  12324 3HG2 VAL A 794      44.657  41.156  22.213  1.00  6.580          H  
ATOM  12325  N   GLU A 795      43.273  36.701  21.667  1.00  3.860          N  
ATOM  12326  CA  GLU A 795      42.905  35.364  21.226  1.00  3.780          C  
ATOM  12327  C   GLU A 795      41.433  35.099  21.522  1.00  3.570          C  
ATOM  12328  O   GLU A 795      40.800  34.302  20.836  1.00  3.470          O  
ATOM  12329  CB  GLU A 795      43.799  34.284  21.865  1.00  5.320          C  
ATOM  12330  CG  GLU A 795      43.656  34.044  23.368  1.00  5.320          C  
ATOM  12331  CD  GLU A 795      44.474  34.982  24.184  1.00  5.320          C  
ATOM  12332  OE1 GLU A 795      44.845  36.006  23.657  1.00  5.320          O  
ATOM  12333  OE2 GLU A 795      44.732  34.691  25.325  1.00  5.320          O  
ATOM  12334  H   GLU A 795      43.944  36.821  22.434  1.00  4.630          H  
ATOM  12335  HA  GLU A 795      43.043  35.306  20.148  1.00  4.540          H  
ATOM  12336 1HB  GLU A 795      43.626  33.335  21.363  1.00  6.390          H  
ATOM  12337 2HB  GLU A 795      44.838  34.553  21.699  1.00  6.390          H  
ATOM  12338 1HG  GLU A 795      42.622  34.104  23.668  1.00  6.390          H  
ATOM  12339 2HG  GLU A 795      43.990  33.031  23.575  1.00  6.390          H  
ATOM  12340  N   PHE A 796      40.870  35.816  22.496  1.00  3.500          N  
ATOM  12341  CA  PHE A 796      39.476  35.675  22.870  1.00  3.290          C  
ATOM  12342  C   PHE A 796      38.555  36.294  21.824  1.00  3.150          C  
ATOM  12343  O   PHE A 796      37.572  35.657  21.422  1.00  3.000          O  
ATOM  12344  CB  PHE A 796      39.255  36.313  24.231  1.00  4.690          C  
ATOM  12345  CG  PHE A 796      39.790  35.493  25.368  1.00  4.690          C  
ATOM  12346  CD1 PHE A 796      41.135  35.494  25.682  1.00  4.690          C  
ATOM  12347  CD2 PHE A 796      38.941  34.750  26.155  1.00  4.690          C  
ATOM  12348  CE1 PHE A 796      41.615  34.774  26.737  1.00  4.690          C  
ATOM  12349  CE2 PHE A 796      39.413  34.025  27.222  1.00  4.690          C  
ATOM  12350  CZ  PHE A 796      40.757  34.037  27.514  1.00  4.690          C  
ATOM  12351  H   PHE A 796      41.458  36.441  23.028  1.00  4.200          H  
ATOM  12352  HA  PHE A 796      39.248  34.612  22.946  1.00  3.950          H  
ATOM  12353 1HB  PHE A 796      39.730  37.282  24.255  1.00  5.630          H  
ATOM  12354 2HB  PHE A 796      38.190  36.469  24.393  1.00  5.630          H  
ATOM  12355  HD1 PHE A 796      41.837  36.064  25.090  1.00  5.630          H  
ATOM  12356  HD2 PHE A 796      37.881  34.740  25.926  1.00  5.630          H  
ATOM  12357  HE1 PHE A 796      42.691  34.792  26.953  1.00  5.630          H  
ATOM  12358  HE2 PHE A 796      38.725  33.440  27.836  1.00  5.630          H  
ATOM  12359  HZ  PHE A 796      41.140  33.464  28.356  1.00  5.630          H  
ATOM  12360  N   ILE A 797      38.873  37.508  21.342  1.00  3.220          N  
ATOM  12361  CA  ILE A 797      38.011  38.082  20.317  1.00  3.090          C  
ATOM  12362  C   ILE A 797      38.172  37.250  19.029  1.00  3.030          C  
ATOM  12363  O   ILE A 797      37.198  37.052  18.302  1.00  2.850          O  
ATOM  12364  CB  ILE A 797      38.300  39.598  20.077  1.00  4.380          C  
ATOM  12365  CG1 ILE A 797      37.149  40.319  19.282  1.00  4.380          C  
ATOM  12366  CG2 ILE A 797      39.575  39.832  19.349  1.00  4.380          C  
ATOM  12367  CD1 ILE A 797      35.829  40.475  20.025  1.00  4.380          C  
ATOM  12368  H   ILE A 797      39.656  38.040  21.735  1.00  3.860          H  
ATOM  12369  HA  ILE A 797      36.986  37.984  20.653  1.00  3.710          H  
ATOM  12370  HB  ILE A 797      38.372  40.073  21.044  1.00  5.250          H  
ATOM  12371 1HG1 ILE A 797      37.496  41.307  19.013  1.00  5.250          H  
ATOM  12372 2HG1 ILE A 797      36.953  39.756  18.366  1.00  5.250          H  
ATOM  12373 1HG2 ILE A 797      39.724  40.892  19.257  1.00  5.250          H  
ATOM  12374 2HG2 ILE A 797      40.384  39.411  19.898  1.00  5.250          H  
ATOM  12375 3HG2 ILE A 797      39.528  39.392  18.364  1.00  5.250          H  
ATOM  12376 1HD1 ILE A 797      35.115  40.992  19.391  1.00  5.250          H  
ATOM  12377 2HD1 ILE A 797      35.427  39.522  20.304  1.00  5.250          H  
ATOM  12378 3HD1 ILE A 797      35.989  41.057  20.923  1.00  5.250          H  
ATOM  12379  N   LEU A 798      39.390  36.750  18.745  1.00  3.180          N  
ATOM  12380  CA  LEU A 798      39.588  35.917  17.561  1.00  3.120          C  
ATOM  12381  C   LEU A 798      38.896  34.553  17.687  1.00  2.990          C  
ATOM  12382  O   LEU A 798      38.380  34.045  16.690  1.00  2.840          O  
ATOM  12383  CB  LEU A 798      41.078  35.779  17.244  1.00  4.390          C  
ATOM  12384  CG  LEU A 798      41.791  37.088  16.733  1.00  4.390          C  
ATOM  12385  CD1 LEU A 798      43.267  36.826  16.661  1.00  4.390          C  
ATOM  12386  CD2 LEU A 798      41.255  37.513  15.327  1.00  4.390          C  
ATOM  12387  H   LEU A 798      40.189  36.964  19.351  1.00  3.820          H  
ATOM  12388  HA  LEU A 798      39.120  36.421  16.729  1.00  3.740          H  
ATOM  12389 1HB  LEU A 798      41.586  35.463  18.153  1.00  5.270          H  
ATOM  12390 2HB  LEU A 798      41.214  35.004  16.495  1.00  5.270          H  
ATOM  12391  HG  LEU A 798      41.625  37.894  17.451  1.00  5.270          H  
ATOM  12392 1HD1 LEU A 798      43.786  37.718  16.336  1.00  5.270          H  
ATOM  12393 2HD1 LEU A 798      43.617  36.546  17.645  1.00  5.270          H  
ATOM  12394 3HD1 LEU A 798      43.460  36.018  15.959  1.00  5.270          H  
ATOM  12395 1HD2 LEU A 798      41.783  38.394  14.991  1.00  5.270          H  
ATOM  12396 2HD2 LEU A 798      41.429  36.726  14.633  1.00  5.270          H  
ATOM  12397 3HD2 LEU A 798      40.198  37.728  15.359  1.00  5.270          H  
ATOM  12398  N   SER A 799      38.865  33.956  18.892  1.00  3.040          N  
ATOM  12399  CA  SER A 799      38.172  32.688  19.119  1.00  2.930          C  
ATOM  12400  C   SER A 799      36.705  32.885  18.772  1.00  2.710          C  
ATOM  12401  O   SER A 799      36.091  32.056  18.088  1.00  2.580          O  
ATOM  12402  CB  SER A 799      38.304  32.258  20.566  1.00  4.150          C  
ATOM  12403  OG  SER A 799      37.653  31.041  20.794  1.00  4.150          O  
ATOM  12404  H   SER A 799      39.384  34.358  19.674  1.00  3.650          H  
ATOM  12405  HA  SER A 799      38.593  31.923  18.469  1.00  3.520          H  
ATOM  12406 1HB  SER A 799      39.358  32.163  20.823  1.00  4.980          H  
ATOM  12407 2HB  SER A 799      37.882  33.026  21.210  1.00  4.980          H  
ATOM  12408  HG  SER A 799      37.680  30.905  21.742  1.00  4.980          H  
ATOM  12409  N   PHE A 800      36.150  34.001  19.243  1.00  2.660          N  
ATOM  12410  CA  PHE A 800      34.790  34.427  18.961  1.00  2.450          C  
ATOM  12411  C   PHE A 800      34.561  34.552  17.468  1.00  2.320          C  
ATOM  12412  O   PHE A 800      33.604  33.984  16.948  1.00  2.120          O  
ATOM  12413  CB  PHE A 800      34.516  35.690  19.740  1.00  3.510          C  
ATOM  12414  CG  PHE A 800      33.290  36.462  19.462  1.00  3.510          C  
ATOM  12415  CD1 PHE A 800      32.021  35.964  19.682  1.00  3.510          C  
ATOM  12416  CD2 PHE A 800      33.432  37.769  19.103  1.00  3.510          C  
ATOM  12417  CE1 PHE A 800      30.931  36.782  19.531  1.00  3.510          C  
ATOM  12418  CE2 PHE A 800      32.357  38.584  18.972  1.00  3.510          C  
ATOM  12419  CZ  PHE A 800      31.110  38.102  19.184  1.00  3.510          C  
ATOM  12420  H   PHE A 800      36.720  34.602  19.852  1.00  3.190          H  
ATOM  12421  HA  PHE A 800      34.117  33.657  19.342  1.00  2.940          H  
ATOM  12422 1HB  PHE A 800      34.506  35.431  20.797  1.00  4.220          H  
ATOM  12423 2HB  PHE A 800      35.345  36.351  19.620  1.00  4.220          H  
ATOM  12424  HD1 PHE A 800      31.886  34.926  20.002  1.00  4.220          H  
ATOM  12425  HD2 PHE A 800      34.435  38.155  18.943  1.00  4.220          H  
ATOM  12426  HE1 PHE A 800      29.933  36.384  19.719  1.00  4.220          H  
ATOM  12427  HE2 PHE A 800      32.500  39.618  18.715  1.00  4.220          H  
ATOM  12428  HZ  PHE A 800      30.276  38.756  19.083  1.00  4.220          H  
ATOM  12429  N   ILE A 801      35.450  35.247  16.761  1.00  2.430          N  
ATOM  12430  CA  ILE A 801      35.320  35.372  15.319  1.00  2.330          C  
ATOM  12431  C   ILE A 801      35.346  34.001  14.638  1.00  2.280          C  
ATOM  12432  O   ILE A 801      34.576  33.788  13.708  1.00  2.120          O  
ATOM  12433  CB  ILE A 801      36.355  36.341  14.728  1.00  3.300          C  
ATOM  12434  CG1 ILE A 801      35.998  37.774  15.238  1.00  3.300          C  
ATOM  12435  CG2 ILE A 801      36.336  36.264  13.185  1.00  3.300          C  
ATOM  12436  CD1 ILE A 801      37.045  38.846  15.027  1.00  3.300          C  
ATOM  12437  H   ILE A 801      36.211  35.728  17.250  1.00  2.920          H  
ATOM  12438  HA  ILE A 801      34.346  35.811  15.114  1.00  2.800          H  
ATOM  12439  HB  ILE A 801      37.347  36.082  15.100  1.00  3.960          H  
ATOM  12440 1HG1 ILE A 801      35.084  38.091  14.744  1.00  3.960          H  
ATOM  12441 2HG1 ILE A 801      35.799  37.715  16.306  1.00  3.960          H  
ATOM  12442 1HG2 ILE A 801      37.055  36.957  12.779  1.00  3.960          H  
ATOM  12443 2HG2 ILE A 801      36.570  35.272  12.833  1.00  3.960          H  
ATOM  12444 3HG2 ILE A 801      35.350  36.520  12.849  1.00  3.960          H  
ATOM  12445 1HD1 ILE A 801      36.658  39.759  15.435  1.00  3.960          H  
ATOM  12446 2HD1 ILE A 801      37.958  38.573  15.550  1.00  3.960          H  
ATOM  12447 3HD1 ILE A 801      37.252  38.981  13.971  1.00  3.960          H  
ATOM  12448  N   ASP A 802      36.257  33.092  15.041  1.00  2.430          N  
ATOM  12449  CA  ASP A 802      36.316  31.736  14.460  1.00  2.420          C  
ATOM  12450  C   ASP A 802      34.963  31.018  14.685  1.00  2.250          C  
ATOM  12451  O   ASP A 802      34.426  30.386  13.764  1.00  2.140          O  
ATOM  12452  CB  ASP A 802      37.474  30.939  15.112  1.00  3.390          C  
ATOM  12453  CG  ASP A 802      37.852  29.525  14.470  1.00  3.390          C  
ATOM  12454  OD1 ASP A 802      38.305  29.484  13.330  1.00  3.390          O  
ATOM  12455  OD2 ASP A 802      37.736  28.538  15.154  1.00  3.390          O  
ATOM  12456  H   ASP A 802      36.929  33.355  15.766  1.00  2.920          H  
ATOM  12457  HA  ASP A 802      36.502  31.819  13.391  1.00  2.900          H  
ATOM  12458 1HB  ASP A 802      38.356  31.571  15.123  1.00  4.070          H  
ATOM  12459 2HB  ASP A 802      37.220  30.764  16.159  1.00  4.070          H  
ATOM  12460  N   HIS A 803      34.392  31.158  15.900  1.00  2.220          N  
ATOM  12461  CA  HIS A 803      33.087  30.584  16.245  1.00  2.060          C  
ATOM  12462  C   HIS A 803      32.004  31.141  15.323  1.00  1.870          C  
ATOM  12463  O   HIS A 803      31.192  30.397  14.768  1.00  1.760          O  
ATOM  12464  CB  HIS A 803      32.716  30.870  17.710  1.00  2.950          C  
ATOM  12465  CG  HIS A 803      31.387  30.310  18.125  1.00  2.950          C  
ATOM  12466  ND1 HIS A 803      31.192  28.973  18.410  1.00  2.950          N  
ATOM  12467  CD2 HIS A 803      30.179  30.909  18.283  1.00  2.950          C  
ATOM  12468  CE1 HIS A 803      29.918  28.775  18.728  1.00  2.950          C  
ATOM  12469  NE2 HIS A 803      29.286  29.932  18.656  1.00  2.950          N  
ATOM  12470  H   HIS A 803      34.917  31.643  16.636  1.00  2.660          H  
ATOM  12471  HA  HIS A 803      33.118  29.505  16.112  1.00  2.470          H  
ATOM  12472 1HB  HIS A 803      33.488  30.461  18.363  1.00  3.540          H  
ATOM  12473 2HB  HIS A 803      32.688  31.934  17.880  1.00  3.540          H  
ATOM  12474  HD2 HIS A 803      29.959  31.968  18.132  1.00  3.540          H  
ATOM  12475  HE1 HIS A 803      29.467  27.821  18.996  1.00  3.540          H  
ATOM  12476  HE2 HIS A 803      28.277  30.081  18.841  1.00  3.540          H  
ATOM  12477  N   ILE A 804      31.998  32.463  15.148  1.00  1.850          N  
ATOM  12478  CA  ILE A 804      31.038  33.116  14.276  1.00  1.680          C  
ATOM  12479  C   ILE A 804      31.192  32.625  12.859  1.00  1.620          C  
ATOM  12480  O   ILE A 804      30.222  32.291  12.194  1.00  1.470          O  
ATOM  12481  CB  ILE A 804      31.245  34.650  14.244  1.00  2.420          C  
ATOM  12482  CG1 ILE A 804      30.893  35.268  15.587  1.00  2.420          C  
ATOM  12483  CG2 ILE A 804      30.435  35.285  13.099  1.00  2.420          C  
ATOM  12484  CD1 ILE A 804      31.337  36.711  15.753  1.00  2.420          C  
ATOM  12485  H   ILE A 804      32.683  33.025  15.659  1.00  2.220          H  
ATOM  12486  HA  ILE A 804      30.032  32.881  14.624  1.00  2.020          H  
ATOM  12487  HB  ILE A 804      32.295  34.852  14.071  1.00  2.900          H  
ATOM  12488 1HG1 ILE A 804      29.844  35.219  15.697  1.00  2.900          H  
ATOM  12489 2HG1 ILE A 804      31.338  34.680  16.380  1.00  2.900          H  
ATOM  12490 1HG2 ILE A 804      30.628  36.328  13.072  1.00  2.900          H  
ATOM  12491 2HG2 ILE A 804      30.723  34.881  12.150  1.00  2.900          H  
ATOM  12492 3HG2 ILE A 804      29.369  35.106  13.255  1.00  2.900          H  
ATOM  12493 1HD1 ILE A 804      31.033  37.050  16.711  1.00  2.900          H  
ATOM  12494 2HD1 ILE A 804      32.414  36.783  15.678  1.00  2.900          H  
ATOM  12495 3HD1 ILE A 804      30.885  37.339  15.009  1.00  2.900          H  
ATOM  12496  N   ALA A 805      32.426  32.584  12.382  1.00  1.760          N  
ATOM  12497  CA  ALA A 805      32.742  32.196  11.026  1.00  1.710          C  
ATOM  12498  C   ALA A 805      32.223  30.808  10.670  1.00  1.630          C  
ATOM  12499  O   ALA A 805      31.717  30.580   9.560  1.00  1.470          O  
ATOM  12500  CB  ALA A 805      34.224  32.250  10.865  1.00  2.410          C  
ATOM  12501  H   ALA A 805      33.194  32.881  12.982  1.00  2.110          H  
ATOM  12502  HA  ALA A 805      32.304  32.905  10.345  1.00  2.050          H  
ATOM  12503 1HB  ALA A 805      34.449  31.985   9.845  1.00  2.900          H  
ATOM  12504 2HB  ALA A 805      34.590  33.246  11.094  1.00  2.900          H  
ATOM  12505 3HB  ALA A 805      34.675  31.560  11.543  1.00  2.900          H  
ATOM  12506  N   GLY A 806      32.280  29.890  11.631  1.00  1.780          N  
ATOM  12507  CA  GLY A 806      31.823  28.525  11.423  1.00  1.800          C  
ATOM  12508  C   GLY A 806      30.302  28.330  11.564  1.00  1.670          C  
ATOM  12509  O   GLY A 806      29.820  27.206  11.413  1.00  2.160          O  
ATOM  12510  H   GLY A 806      32.743  30.131  12.516  1.00  2.140          H  
ATOM  12511 1HA  GLY A 806      32.141  28.196  10.435  1.00  2.160          H  
ATOM  12512 2HA  GLY A 806      32.331  27.882  12.139  1.00  2.160          H  
ATOM  12513  N   ASP A 807      29.561  29.394  11.899  1.00  1.350          N  
ATOM  12514  CA  ASP A 807      28.108  29.361  12.088  1.00  1.230          C  
ATOM  12515  C   ASP A 807      27.384  29.746  10.798  1.00  0.970          C  
ATOM  12516  O   ASP A 807      27.470  30.890  10.366  1.00  1.150          O  
ATOM  12517  CB  ASP A 807      27.662  30.307  13.216  1.00  1.770          C  
ATOM  12518  CG  ASP A 807      26.130  30.201  13.538  1.00  1.770          C  
ATOM  12519  OD1 ASP A 807      25.419  29.491  12.811  1.00  1.770          O  
ATOM  12520  OD2 ASP A 807      25.680  30.799  14.505  1.00  1.770          O  
ATOM  12521  H   ASP A 807      30.016  30.304  12.007  1.00  1.620          H  
ATOM  12522  HA  ASP A 807      27.817  28.344  12.349  1.00  1.480          H  
ATOM  12523 1HB  ASP A 807      28.246  30.092  14.119  1.00  2.120          H  
ATOM  12524 2HB  ASP A 807      27.897  31.337  12.923  1.00  2.120          H  
ATOM  12525  N   GLU A 808      26.661  28.821  10.169  1.00  0.710          N  
ATOM  12526  CA  GLU A 808      26.010  29.127   8.897  1.00  0.450          C  
ATOM  12527  C   GLU A 808      25.036  30.329   8.949  1.00  0.430          C  
ATOM  12528  O   GLU A 808      24.771  30.950   7.911  1.00  0.340          O  
ATOM  12529  CB  GLU A 808      25.232  27.912   8.364  1.00  0.730          C  
ATOM  12530  CG  GLU A 808      26.071  26.679   7.985  1.00  0.730          C  
ATOM  12531  CD  GLU A 808      26.339  25.747   9.141  1.00  0.730          C  
ATOM  12532  OE1 GLU A 808      26.196  26.176  10.271  1.00  0.730          O  
ATOM  12533  OE2 GLU A 808      26.661  24.606   8.899  1.00  0.730          O  
ATOM  12534  H   GLU A 808      26.587  27.874  10.557  1.00  0.850          H  
ATOM  12535  HA  GLU A 808      26.793  29.368   8.180  1.00  0.540          H  
ATOM  12536 1HB  GLU A 808      24.503  27.599   9.113  1.00  0.880          H  
ATOM  12537 2HB  GLU A 808      24.673  28.209   7.479  1.00  0.880          H  
ATOM  12538 1HG  GLU A 808      25.558  26.129   7.198  1.00  0.880          H  
ATOM  12539 2HG  GLU A 808      27.025  27.024   7.584  1.00  0.880          H  
ATOM  12540  N   ASP A 809      24.494  30.680  10.130  1.00  0.480          N  
ATOM  12541  CA  ASP A 809      23.533  31.798  10.193  1.00  0.400          C  
ATOM  12542  C   ASP A 809      24.212  33.165  10.188  1.00  0.410          C  
ATOM  12543  O   ASP A 809      24.167  33.917  11.167  1.00  0.340          O  
ATOM  12544  CB  ASP A 809      22.631  31.718  11.425  1.00  0.590          C  
ATOM  12545  CG  ASP A 809      21.573  30.623  11.358  1.00  0.590          C  
ATOM  12546  OD1 ASP A 809      21.024  30.373  10.307  1.00  0.590          O  
ATOM  12547  OD2 ASP A 809      21.314  30.051  12.386  1.00  0.590          O  
ATOM  12548  H   ASP A 809      24.771  30.164  10.980  1.00  0.580          H  
ATOM  12549  HA  ASP A 809      22.896  31.742   9.310  1.00  0.480          H  
ATOM  12550 1HB  ASP A 809      23.255  31.543  12.309  1.00  0.710          H  
ATOM  12551 2HB  ASP A 809      22.130  32.678  11.569  1.00  0.710          H  
ATOM  12552  N   HIS A 810      24.825  33.471   9.056  1.00  0.610          N  
ATOM  12553  CA  HIS A 810      25.556  34.708   8.832  1.00  0.750          C  
ATOM  12554  C   HIS A 810      24.715  35.882   8.406  1.00  0.730          C  
ATOM  12555  O   HIS A 810      23.658  35.732   7.790  1.00  0.600          O  
ATOM  12556  CB  HIS A 810      26.657  34.535   7.785  1.00  0.990          C  
ATOM  12557  CG  HIS A 810      27.839  33.842   8.275  1.00  0.990          C  
ATOM  12558  ND1 HIS A 810      28.606  34.376   9.269  1.00  0.990          N  
ATOM  12559  CD2 HIS A 810      28.437  32.680   7.920  1.00  0.990          C  
ATOM  12560  CE1 HIS A 810      29.619  33.601   9.505  1.00  0.990          C  
ATOM  12561  NE2 HIS A 810      29.558  32.553   8.708  1.00  0.990          N  
ATOM  12562  H   HIS A 810      24.789  32.758   8.325  1.00  0.730          H  
ATOM  12563  HA  HIS A 810      26.042  34.991   9.765  1.00  0.900          H  
ATOM  12564 1HB  HIS A 810      26.261  33.962   6.946  1.00  1.190          H  
ATOM  12565 2HB  HIS A 810      26.961  35.509   7.404  1.00  1.190          H  
ATOM  12566  HD2 HIS A 810      28.101  31.982   7.156  1.00  1.190          H  
ATOM  12567  HE1 HIS A 810      30.357  33.799  10.231  1.00  1.190          H  
ATOM  12568  HE2 HIS A 810      30.247  31.778   8.711  1.00  1.190          H  
ATOM  12569  N   THR A 811      25.248  37.060   8.689  1.00  0.950          N  
ATOM  12570  CA  THR A 811      24.697  38.320   8.236  1.00  1.050          C  
ATOM  12571  C   THR A 811      25.850  39.276   7.985  1.00  1.240          C  
ATOM  12572  O   THR A 811      26.895  39.200   8.647  1.00  1.330          O  
ATOM  12573  CB  THR A 811      23.687  38.908   9.229  1.00  1.430          C  
ATOM  12574  OG1 THR A 811      23.113  40.099   8.661  1.00  1.430          O  
ATOM  12575  CG2 THR A 811      24.365  39.247  10.546  1.00  1.430          C  
ATOM  12576  H   THR A 811      26.092  37.072   9.243  1.00  1.140          H  
ATOM  12577  HA  THR A 811      24.180  38.160   7.288  1.00  1.260          H  
ATOM  12578  HB  THR A 811      22.893  38.177   9.404  1.00  1.720          H  
ATOM  12579  HG1 THR A 811      22.287  40.302   9.118  1.00  1.720          H  
ATOM  12580 1HG2 THR A 811      23.628  39.662  11.222  1.00  1.720          H  
ATOM  12581 2HG2 THR A 811      24.796  38.345  10.978  1.00  1.720          H  
ATOM  12582 3HG2 THR A 811      25.137  39.971  10.381  1.00  1.720          H  
ATOM  12583  N   ASP A 812      25.651  40.193   7.052  1.00  1.330          N  
ATOM  12584  CA  ASP A 812      26.681  41.150   6.662  1.00  1.500          C  
ATOM  12585  C   ASP A 812      27.145  42.052   7.804  1.00  1.670          C  
ATOM  12586  O   ASP A 812      28.315  42.415   7.859  1.00  1.820          O  
ATOM  12587  CB  ASP A 812      26.167  41.969   5.488  1.00  2.030          C  
ATOM  12588  CG  ASP A 812      26.059  41.100   4.193  1.00  2.030          C  
ATOM  12589  OD1 ASP A 812      26.683  40.068   4.122  1.00  2.030          O  
ATOM  12590  OD2 ASP A 812      25.334  41.479   3.283  1.00  2.030          O  
ATOM  12591  H   ASP A 812      24.756  40.195   6.579  1.00  1.600          H  
ATOM  12592  HA  ASP A 812      27.546  40.584   6.317  1.00  1.800          H  
ATOM  12593 1HB  ASP A 812      25.189  42.385   5.724  1.00  2.440          H  
ATOM  12594 2HB  ASP A 812      26.844  42.803   5.309  1.00  2.440          H  
ATOM  12595  N   GLY A 813      26.249  42.411   8.726  1.00  1.670          N  
ATOM  12596  CA  GLY A 813      26.619  43.268   9.862  1.00  1.820          C  
ATOM  12597  C   GLY A 813      27.750  42.641  10.684  1.00  1.830          C  
ATOM  12598  O   GLY A 813      28.773  43.286  10.966  1.00  1.960          O  
ATOM  12599  H   GLY A 813      25.287  42.115   8.614  1.00  2.000          H  
ATOM  12600 1HA  GLY A 813      26.929  44.246   9.497  1.00  2.180          H  
ATOM  12601 2HA  GLY A 813      25.747  43.427  10.500  1.00  2.180          H  
ATOM  12602  N   VAL A 814      27.530  41.393  11.097  1.00  1.690          N  
ATOM  12603  CA  VAL A 814      28.469  40.633  11.898  1.00  1.670          C  
ATOM  12604  C   VAL A 814      29.745  40.326  11.128  1.00  1.770          C  
ATOM  12605  O   VAL A 814      30.837  40.448  11.686  1.00  1.930          O  
ATOM  12606  CB  VAL A 814      27.826  39.322  12.380  1.00  2.350          C  
ATOM  12607  CG1 VAL A 814      28.847  38.461  13.058  1.00  2.350          C  
ATOM  12608  CG2 VAL A 814      26.718  39.626  13.340  1.00  2.350          C  
ATOM  12609  H   VAL A 814      26.654  40.971  10.827  1.00  2.030          H  
ATOM  12610  HA  VAL A 814      28.727  41.230  12.774  1.00  2.000          H  
ATOM  12611  HB  VAL A 814      27.435  38.775  11.519  1.00  2.820          H  
ATOM  12612 1HG1 VAL A 814      28.372  37.542  13.388  1.00  2.820          H  
ATOM  12613 2HG1 VAL A 814      29.650  38.220  12.371  1.00  2.820          H  
ATOM  12614 3HG1 VAL A 814      29.252  38.991  13.916  1.00  2.820          H  
ATOM  12615 1HG2 VAL A 814      26.267  38.699  13.676  1.00  2.820          H  
ATOM  12616 2HG2 VAL A 814      27.121  40.154  14.183  1.00  2.820          H  
ATOM  12617 3HG2 VAL A 814      25.960  40.243  12.868  1.00  2.820          H  
ATOM  12618  N   VAL A 815      29.621  39.876   9.872  1.00  1.690          N  
ATOM  12619  CA  VAL A 815      30.807  39.566   9.087  1.00  1.770          C  
ATOM  12620  C   VAL A 815      31.650  40.798   8.876  1.00  1.980          C  
ATOM  12621  O   VAL A 815      32.874  40.736   8.997  1.00  2.120          O  
ATOM  12622  CB  VAL A 815      30.444  38.932   7.727  1.00  2.450          C  
ATOM  12623  CG1 VAL A 815      31.681  38.848   6.811  1.00  2.450          C  
ATOM  12624  CG2 VAL A 815      29.916  37.507   7.967  1.00  2.450          C  
ATOM  12625  H   VAL A 815      28.692  39.762   9.455  1.00  2.030          H  
ATOM  12626  HA  VAL A 815      31.397  38.837   9.641  1.00  2.120          H  
ATOM  12627  HB  VAL A 815      29.681  39.538   7.234  1.00  2.940          H  
ATOM  12628 1HG1 VAL A 815      31.382  38.379   5.878  1.00  2.940          H  
ATOM  12629 2HG1 VAL A 815      32.080  39.842   6.603  1.00  2.940          H  
ATOM  12630 3HG1 VAL A 815      32.444  38.256   7.274  1.00  2.940          H  
ATOM  12631 1HG2 VAL A 815      29.648  37.047   7.016  1.00  2.940          H  
ATOM  12632 2HG2 VAL A 815      30.683  36.906   8.454  1.00  2.940          H  
ATOM  12633 3HG2 VAL A 815      29.034  37.548   8.607  1.00  2.940          H  
ATOM  12634  N   ALA A 816      31.021  41.915   8.526  1.00  2.030          N  
ATOM  12635  CA  ALA A 816      31.771  43.121   8.317  1.00  2.240          C  
ATOM  12636  C   ALA A 816      32.501  43.548   9.563  1.00  2.400          C  
ATOM  12637  O   ALA A 816      33.693  43.857   9.502  1.00  2.590          O  
ATOM  12638  CB  ALA A 816      30.835  44.230   7.907  1.00  3.050          C  
ATOM  12639  H   ALA A 816      30.009  41.940   8.394  1.00  2.440          H  
ATOM  12640  HA  ALA A 816      32.508  42.927   7.545  1.00  2.690          H  
ATOM  12641 1HB  ALA A 816      31.402  45.103   7.739  1.00  3.660          H  
ATOM  12642 2HB  ALA A 816      30.302  43.965   7.017  1.00  3.660          H  
ATOM  12643 3HB  ALA A 816      30.114  44.405   8.707  1.00  3.660          H  
ATOM  12644  N   CYS A 817      31.834  43.482  10.714  1.00  2.330          N  
ATOM  12645  CA  CYS A 817      32.488  43.897  11.927  1.00  2.500          C  
ATOM  12646  C   CYS A 817      33.630  42.965  12.280  1.00  2.550          C  
ATOM  12647  O   CYS A 817      34.690  43.437  12.701  1.00  2.750          O  
ATOM  12648  CB  CYS A 817      31.486  43.992  13.052  1.00  3.430          C  
ATOM  12649  SG  CYS A 817      30.340  45.320  12.811  1.00  3.430          S  
ATOM  12650  H   CYS A 817      30.846  43.207  10.738  1.00  2.800          H  
ATOM  12651  HA  CYS A 817      32.896  44.893  11.767  1.00  3.000          H  
ATOM  12652 1HB  CYS A 817      30.922  43.060  13.142  1.00  4.120          H  
ATOM  12653 2HB  CYS A 817      32.000  44.177  13.972  1.00  4.120          H  
ATOM  12654  HG  CYS A 817      29.534  44.622  11.960  1.00  4.120          H  
ATOM  12655  N   ALA A 818      33.441  41.651  12.082  1.00  2.380          N  
ATOM  12656  CA  ALA A 818      34.491  40.692  12.368  1.00  2.450          C  
ATOM  12657  C   ALA A 818      35.689  40.982  11.488  1.00  2.600          C  
ATOM  12658  O   ALA A 818      36.821  40.990  11.973  1.00  2.770          O  
ATOM  12659  CB  ALA A 818      33.981  39.290  12.158  1.00  3.400          C  
ATOM  12660  H   ALA A 818      32.531  41.307  11.761  1.00  2.860          H  
ATOM  12661  HA  ALA A 818      34.802  40.807  13.397  1.00  2.940          H  
ATOM  12662 1HB  ALA A 818      34.766  38.599  12.369  1.00  4.080          H  
ATOM  12663 2HB  ALA A 818      33.132  39.105  12.815  1.00  4.080          H  
ATOM  12664 3HB  ALA A 818      33.666  39.187  11.136  1.00  4.080          H  
ATOM  12665  N   ALA A 819      35.447  41.296  10.207  1.00  2.560          N  
ATOM  12666  CA  ALA A 819      36.533  41.644   9.309  1.00  2.700          C  
ATOM  12667  C   ALA A 819      37.253  42.869   9.838  1.00  2.910          C  
ATOM  12668  O   ALA A 819      38.488  42.933   9.834  1.00  3.070          O  
ATOM  12669  CB  ALA A 819      36.006  41.893   7.930  1.00  3.720          C  
ATOM  12670  H   ALA A 819      34.490  41.239   9.839  1.00  3.070          H  
ATOM  12671  HA  ALA A 819      37.235  40.831   9.273  1.00  3.240          H  
ATOM  12672 1HB  ALA A 819      36.833  42.142   7.334  1.00  4.470          H  
ATOM  12673 2HB  ALA A 819      35.512  40.998   7.554  1.00  4.470          H  
ATOM  12674 3HB  ALA A 819      35.299  42.714   7.944  1.00  4.470          H  
ATOM  12675  N   GLY A 820      36.469  43.807  10.367  1.00  2.920          N  
ATOM  12676  CA  GLY A 820      36.970  45.019  10.971  1.00  3.120          C  
ATOM  12677  C   GLY A 820      37.974  44.662  12.048  1.00  3.230          C  
ATOM  12678  O   GLY A 820      39.113  45.125  11.998  1.00  3.390          O  
ATOM  12679  H   GLY A 820      35.456  43.690  10.277  1.00  3.500          H  
ATOM  12680 1HA  GLY A 820      37.438  45.641  10.215  1.00  3.740          H  
ATOM  12681 2HA  GLY A 820      36.139  45.577  11.405  1.00  3.740          H  
ATOM  12682  N   LEU A 821      37.584  43.770  12.963  1.00  3.140          N  
ATOM  12683  CA  LEU A 821      38.461  43.377  14.058  1.00  3.260          C  
ATOM  12684  C   LEU A 821      39.707  42.719  13.566  1.00  3.350          C  
ATOM  12685  O   LEU A 821      40.800  43.072  13.981  1.00  3.530          O  
ATOM  12686  CB  LEU A 821      37.827  42.299  14.944  1.00  4.520          C  
ATOM  12687  CG  LEU A 821      36.980  42.682  16.106  1.00  4.520          C  
ATOM  12688  CD1 LEU A 821      37.762  43.493  17.120  1.00  4.520          C  
ATOM  12689  CD2 LEU A 821      35.817  43.402  15.596  1.00  4.520          C  
ATOM  12690  H   LEU A 821      36.612  43.446  12.916  1.00  3.770          H  
ATOM  12691  HA  LEU A 821      38.729  44.263  14.617  1.00  3.910          H  
ATOM  12692 1HB  LEU A 821      37.203  41.703  14.301  1.00  5.420          H  
ATOM  12693 2HB  LEU A 821      38.626  41.658  15.321  1.00  5.420          H  
ATOM  12694  HG  LEU A 821      36.643  41.784  16.609  1.00  5.420          H  
ATOM  12695 1HD1 LEU A 821      37.101  43.726  17.943  1.00  5.420          H  
ATOM  12696 2HD1 LEU A 821      38.611  42.909  17.481  1.00  5.420          H  
ATOM  12697 3HD1 LEU A 821      38.123  44.419  16.694  1.00  5.420          H  
ATOM  12698 1HD2 LEU A 821      35.197  43.649  16.418  1.00  5.420          H  
ATOM  12699 2HD2 LEU A 821      36.114  44.312  15.090  1.00  5.420          H  
ATOM  12700 3HD2 LEU A 821      35.286  42.773  14.914  1.00  5.420          H  
ATOM  12701  N   ILE A 822      39.603  41.848  12.590  1.00  3.250          N  
ATOM  12702  CA  ILE A 822      40.796  41.134  12.184  1.00  3.370          C  
ATOM  12703  C   ILE A 822      41.865  42.149  11.769  1.00  3.600          C  
ATOM  12704  O   ILE A 822      43.028  42.031  12.178  1.00  3.790          O  
ATOM  12705  CB  ILE A 822      40.443  40.199  11.021  1.00  4.670          C  
ATOM  12706  CG1 ILE A 822      39.490  39.094  11.540  1.00  4.670          C  
ATOM  12707  CG2 ILE A 822      41.738  39.579  10.441  1.00  4.670          C  
ATOM  12708  CD1 ILE A 822      38.772  38.339  10.440  1.00  4.670          C  
ATOM  12709  H   ILE A 822      38.673  41.611  12.221  1.00  3.900          H  
ATOM  12710  HA  ILE A 822      41.164  40.550  13.023  1.00  4.040          H  
ATOM  12711  HB  ILE A 822      39.911  40.756  10.255  1.00  5.600          H  
ATOM  12712 1HG1 ILE A 822      40.058  38.382  12.141  1.00  5.600          H  
ATOM  12713 2HG1 ILE A 822      38.749  39.549  12.173  1.00  5.600          H  
ATOM  12714 1HG2 ILE A 822      41.486  38.929   9.642  1.00  5.600          H  
ATOM  12715 2HG2 ILE A 822      42.406  40.355  10.062  1.00  5.600          H  
ATOM  12716 3HG2 ILE A 822      42.254  39.016  11.218  1.00  5.600          H  
ATOM  12717 1HD1 ILE A 822      38.106  37.619  10.865  1.00  5.600          H  
ATOM  12718 2HD1 ILE A 822      38.193  39.016   9.864  1.00  5.600          H  
ATOM  12719 3HD1 ILE A 822      39.478  37.843   9.799  1.00  5.600          H  
ATOM  12720  N   GLY A 823      41.479  43.120  10.941  1.00  3.600          N  
ATOM  12721  CA  GLY A 823      42.416  44.150  10.501  1.00  3.840          C  
ATOM  12722  C   GLY A 823      42.830  45.123  11.631  1.00  3.970          C  
ATOM  12723  O   GLY A 823      44.007  45.497  11.749  1.00  4.160          O  
ATOM  12724  H   GLY A 823      40.489  43.144  10.648  1.00  4.320          H  
ATOM  12725 1HA  GLY A 823      43.306  43.666  10.102  1.00  4.610          H  
ATOM  12726 2HA  GLY A 823      41.978  44.695   9.676  1.00  4.610          H  
ATOM  12727  N   ASP A 824      41.863  45.546  12.466  1.00  3.890          N  
ATOM  12728  CA  ASP A 824      42.120  46.499  13.549  1.00  4.040          C  
ATOM  12729  C   ASP A 824      43.094  45.909  14.550  1.00  4.130          C  
ATOM  12730  O   ASP A 824      43.971  46.605  15.073  1.00  4.330          O  
ATOM  12731  CB  ASP A 824      40.810  46.868  14.261  1.00  5.600          C  
ATOM  12732  CG  ASP A 824      39.851  47.800  13.449  1.00  5.600          C  
ATOM  12733  OD1 ASP A 824      40.279  48.537  12.586  1.00  5.600          O  
ATOM  12734  OD2 ASP A 824      38.684  47.728  13.668  1.00  5.600          O  
ATOM  12735  H   ASP A 824      40.902  45.228  12.326  1.00  4.670          H  
ATOM  12736  HA  ASP A 824      42.554  47.401  13.127  1.00  4.850          H  
ATOM  12737 1HB  ASP A 824      40.277  45.955  14.498  1.00  6.720          H  
ATOM  12738 2HB  ASP A 824      41.044  47.354  15.210  1.00  6.720          H  
ATOM  12739  N   LEU A 825      42.949  44.615  14.806  1.00  3.990          N  
ATOM  12740  CA  LEU A 825      43.823  43.914  15.708  1.00  4.080          C  
ATOM  12741  C   LEU A 825      45.216  43.863  15.137  1.00  4.250          C  
ATOM  12742  O   LEU A 825      46.189  44.056  15.856  1.00  4.410          O  
ATOM  12743  CB  LEU A 825      43.342  42.477  15.890  1.00  5.680          C  
ATOM  12744  CG  LEU A 825      42.044  42.235  16.635  1.00  5.680          C  
ATOM  12745  CD1 LEU A 825      41.682  40.823  16.432  1.00  5.680          C  
ATOM  12746  CD2 LEU A 825      42.203  42.536  18.054  1.00  5.680          C  
ATOM  12747  H   LEU A 825      42.181  44.113  14.367  1.00  4.790          H  
ATOM  12748  HA  LEU A 825      43.848  44.449  16.649  1.00  4.900          H  
ATOM  12749 1HB  LEU A 825      43.221  42.043  14.895  1.00  6.810          H  
ATOM  12750 2HB  LEU A 825      44.115  41.921  16.406  1.00  6.810          H  
ATOM  12751  HG  LEU A 825      41.257  42.856  16.246  1.00  6.810          H  
ATOM  12752 1HD1 LEU A 825      40.758  40.616  16.927  1.00  6.810          H  
ATOM  12753 2HD1 LEU A 825      41.561  40.653  15.371  1.00  6.810          H  
ATOM  12754 3HD1 LEU A 825      42.464  40.178  16.822  1.00  6.810          H  
ATOM  12755 1HD2 LEU A 825      41.283  42.330  18.555  1.00  6.810          H  
ATOM  12756 2HD2 LEU A 825      42.986  41.934  18.480  1.00  6.810          H  
ATOM  12757 3HD2 LEU A 825      42.439  43.567  18.155  1.00  6.810          H  
ATOM  12758  N   CYS A 826      45.340  43.621  13.831  1.00  4.230          N  
ATOM  12759  CA  CYS A 826      46.664  43.525  13.236  1.00  4.390          C  
ATOM  12760  C   CYS A 826      47.464  44.806  13.449  1.00  4.590          C  
ATOM  12761  O   CYS A 826      48.616  44.779  13.905  1.00  4.770          O  
ATOM  12762  CB  CYS A 826      46.550  43.323  11.718  1.00  6.080          C  
ATOM  12763  SG  CYS A 826      45.857  41.745  11.176  1.00  6.080          S  
ATOM  12764  H   CYS A 826      44.507  43.394  13.282  1.00  5.080          H  
ATOM  12765  HA  CYS A 826      47.194  42.691  13.692  1.00  5.270          H  
ATOM  12766 1HB  CYS A 826      45.939  44.107  11.301  1.00  7.300          H  
ATOM  12767 2HB  CYS A 826      47.536  43.426  11.270  1.00  7.300          H  
ATOM  12768  HG  CYS A 826      44.615  41.942  11.670  1.00  7.300          H  
ATOM  12769  N   THR A 827      46.820  45.951  13.233  1.00  4.580          N  
ATOM  12770  CA  THR A 827      47.544  47.208  13.400  1.00  4.780          C  
ATOM  12771  C   THR A 827      47.809  47.563  14.868  1.00  4.890          C  
ATOM  12772  O   THR A 827      48.872  48.104  15.189  1.00  5.080          O  
ATOM  12773  CB  THR A 827      46.854  48.380  12.654  1.00  6.610          C  
ATOM  12774  OG1 THR A 827      47.581  49.594  12.904  1.00  6.610          O  
ATOM  12775  CG2 THR A 827      45.411  48.560  13.076  1.00  6.610          C  
ATOM  12776  H   THR A 827      45.858  45.922  12.876  1.00  5.500          H  
ATOM  12777  HA  THR A 827      48.516  47.086  12.925  1.00  5.740          H  
ATOM  12778  HB  THR A 827      46.877  48.172  11.581  1.00  7.930          H  
ATOM  12779  HG1 THR A 827      48.455  49.527  12.500  1.00  7.930          H  
ATOM  12780 1HG2 THR A 827      44.971  49.383  12.516  1.00  7.930          H  
ATOM  12781 2HG2 THR A 827      44.871  47.656  12.859  1.00  7.930          H  
ATOM  12782 3HG2 THR A 827      45.341  48.774  14.131  1.00  7.930          H  
ATOM  12783  N   ALA A 828      46.862  47.255  15.764  1.00  4.760          N  
ATOM  12784  CA  ALA A 828      47.016  47.577  17.176  1.00  4.830          C  
ATOM  12785  C   ALA A 828      47.911  46.600  17.956  1.00  4.940          C  
ATOM  12786  O   ALA A 828      48.567  47.005  18.911  1.00  5.100          O  
ATOM  12787  CB  ALA A 828      45.654  47.618  17.820  1.00  6.730          C  
ATOM  12788  H   ALA A 828      45.979  46.835  15.453  1.00  5.710          H  
ATOM  12789  HA  ALA A 828      47.468  48.563  17.239  1.00  5.800          H  
ATOM  12790 1HB  ALA A 828      45.752  47.899  18.848  1.00  8.080          H  
ATOM  12791 2HB  ALA A 828      45.034  48.339  17.296  1.00  8.080          H  
ATOM  12792 3HB  ALA A 828      45.198  46.631  17.752  1.00  8.080          H  
ATOM  12793  N   PHE A 829      47.934  45.318  17.591  1.00  4.840          N  
ATOM  12794  CA  PHE A 829      48.700  44.350  18.370  1.00  4.940          C  
ATOM  12795  C   PHE A 829      49.922  43.705  17.685  1.00  5.050          C  
ATOM  12796  O   PHE A 829      50.728  43.072  18.372  1.00  5.180          O  
ATOM  12797  CB  PHE A 829      47.743  43.281  18.887  1.00  6.880          C  
ATOM  12798  CG  PHE A 829      46.670  43.878  19.747  1.00  6.880          C  
ATOM  12799  CD1 PHE A 829      45.390  44.002  19.272  1.00  6.880          C  
ATOM  12800  CD2 PHE A 829      46.936  44.346  21.002  1.00  6.880          C  
ATOM  12801  CE1 PHE A 829      44.402  44.580  20.038  1.00  6.880          C  
ATOM  12802  CE2 PHE A 829      45.945  44.911  21.747  1.00  6.880          C  
ATOM  12803  CZ  PHE A 829      44.684  45.025  21.264  1.00  6.880          C  
ATOM  12804  H   PHE A 829      47.363  44.991  16.818  1.00  5.810          H  
ATOM  12805  HA  PHE A 829      49.084  44.874  19.242  1.00  5.930          H  
ATOM  12806 1HB  PHE A 829      47.268  42.792  18.048  1.00  8.250          H  
ATOM  12807 2HB  PHE A 829      48.283  42.531  19.457  1.00  8.250          H  
ATOM  12808  HD1 PHE A 829      45.177  43.640  18.280  1.00  8.250          H  
ATOM  12809  HD2 PHE A 829      47.947  44.272  21.403  1.00  8.250          H  
ATOM  12810  HE1 PHE A 829      43.397  44.689  19.671  1.00  8.250          H  
ATOM  12811  HE2 PHE A 829      46.160  45.283  22.740  1.00  8.250          H  
ATOM  12812  HZ  PHE A 829      43.909  45.476  21.861  1.00  8.250          H  
ATOM  12813  N   GLY A 830      50.099  43.849  16.363  1.00  5.000          N  
ATOM  12814  CA  GLY A 830      51.251  43.253  15.683  1.00  5.100          C  
ATOM  12815  C   GLY A 830      51.076  41.815  15.188  1.00  4.980          C  
ATOM  12816  O   GLY A 830      49.971  41.268  15.176  1.00  4.760          O  
ATOM  12817  H   GLY A 830      49.441  44.363  15.771  1.00  6.000          H  
ATOM  12818 1HA  GLY A 830      51.499  43.886  14.829  1.00  6.120          H  
ATOM  12819 2HA  GLY A 830      52.111  43.299  16.349  1.00  6.120          H  
ATOM  12820  N   LYS A 831      52.210  41.209  14.797  1.00  5.140          N  
ATOM  12821  CA  LYS A 831      52.271  39.906  14.119  1.00  5.070          C  
ATOM  12822  C   LYS A 831      51.680  38.721  14.875  1.00  4.960          C  
ATOM  12823  O   LYS A 831      51.233  37.755  14.243  1.00  4.840          O  
ATOM  12824  CB  LYS A 831      53.705  39.655  13.644  1.00  7.130          C  
ATOM  12825  CG  LYS A 831      54.774  39.450  14.711  1.00  7.130          C  
ATOM  12826  CD  LYS A 831      56.166  39.370  14.029  1.00  7.130          C  
ATOM  12827  CE  LYS A 831      57.301  39.107  15.011  1.00  7.130          C  
ATOM  12828  NZ  LYS A 831      58.640  39.130  14.330  1.00  7.130          N  
ATOM  12829  H   LYS A 831      53.069  41.727  14.912  1.00  6.170          H  
ATOM  12830  HA  LYS A 831      51.691  39.986  13.212  1.00  6.080          H  
ATOM  12831 1HB  LYS A 831      53.714  38.772  13.003  1.00  8.550          H  
ATOM  12832 2HB  LYS A 831      54.020  40.494  13.023  1.00  8.550          H  
ATOM  12833 1HG  LYS A 831      54.762  40.276  15.417  1.00  8.550          H  
ATOM  12834 2HG  LYS A 831      54.582  38.522  15.255  1.00  8.550          H  
ATOM  12835 1HD  LYS A 831      56.161  38.580  13.274  1.00  8.550          H  
ATOM  12836 2HD  LYS A 831      56.373  40.309  13.523  1.00  8.550          H  
ATOM  12837 1HE  LYS A 831      57.289  39.861  15.795  1.00  8.550          H  
ATOM  12838 2HE  LYS A 831      57.155  38.127  15.461  1.00  8.550          H  
ATOM  12839 1HZ  LYS A 831      59.379  38.943  14.981  1.00  8.550          H  
ATOM  12840 2HZ  LYS A 831      58.675  38.430  13.596  1.00  8.550          H  
ATOM  12841 3HZ  LYS A 831      58.836  40.072  13.886  1.00  8.550          H  
ATOM  12842  N   ASP A 832      51.566  38.813  16.202  1.00  4.990          N  
ATOM  12843  CA  ASP A 832      50.945  37.731  16.958  1.00  4.890          C  
ATOM  12844  C   ASP A 832      49.499  37.516  16.495  1.00  4.650          C  
ATOM  12845  O   ASP A 832      48.955  36.419  16.634  1.00  4.550          O  
ATOM  12846  CB  ASP A 832      51.003  37.987  18.463  1.00  6.890          C  
ATOM  12847  CG  ASP A 832      52.424  37.779  19.088  1.00  6.890          C  
ATOM  12848  OD1 ASP A 832      53.294  37.167  18.460  1.00  6.890          O  
ATOM  12849  OD2 ASP A 832      52.613  38.236  20.182  1.00  6.890          O  
ATOM  12850  H   ASP A 832      51.954  39.606  16.699  1.00  5.990          H  
ATOM  12851  HA  ASP A 832      51.497  36.821  16.757  1.00  5.870          H  
ATOM  12852 1HB  ASP A 832      50.681  39.012  18.663  1.00  8.260          H  
ATOM  12853 2HB  ASP A 832      50.299  37.323  18.968  1.00  8.260          H  
ATOM  12854  N   VAL A 833      48.867  38.562  15.947  1.00  4.560          N  
ATOM  12855  CA  VAL A 833      47.505  38.453  15.460  1.00  4.340          C  
ATOM  12856  C   VAL A 833      47.451  37.451  14.335  1.00  4.270          C  
ATOM  12857  O   VAL A 833      46.461  36.741  14.201  1.00  4.120          O  
ATOM  12858  CB  VAL A 833      46.952  39.808  14.996  1.00  6.160          C  
ATOM  12859  CG1 VAL A 833      45.563  39.652  14.276  1.00  6.160          C  
ATOM  12860  CG2 VAL A 833      46.813  40.679  16.200  1.00  6.160          C  
ATOM  12861  H   VAL A 833      49.357  39.455  15.827  1.00  5.470          H  
ATOM  12862  HA  VAL A 833      46.876  38.092  16.274  1.00  5.210          H  
ATOM  12863  HB  VAL A 833      47.648  40.260  14.296  1.00  7.400          H  
ATOM  12864 1HG1 VAL A 833      45.202  40.632  13.973  1.00  7.400          H  
ATOM  12865 2HG1 VAL A 833      45.659  39.026  13.390  1.00  7.400          H  
ATOM  12866 3HG1 VAL A 833      44.847  39.206  14.951  1.00  7.400          H  
ATOM  12867 1HG2 VAL A 833      46.458  41.625  15.906  1.00  7.400          H  
ATOM  12868 2HG2 VAL A 833      46.118  40.227  16.891  1.00  7.400          H  
ATOM  12869 3HG2 VAL A 833      47.787  40.796  16.679  1.00  7.400          H  
ATOM  12870  N   LEU A 834      48.445  37.454  13.447  1.00  4.380          N  
ATOM  12871  CA  LEU A 834      48.402  36.526  12.346  1.00  4.330          C  
ATOM  12872  C   LEU A 834      48.529  35.126  12.880  1.00  4.330          C  
ATOM  12873  O   LEU A 834      47.793  34.236  12.469  1.00  4.210          O  
ATOM  12874  CB  LEU A 834      49.500  36.800  11.324  1.00  6.080          C  
ATOM  12875  CG  LEU A 834      49.575  35.813  10.118  1.00  6.080          C  
ATOM  12876  CD1 LEU A 834      48.282  35.799   9.319  1.00  6.080          C  
ATOM  12877  CD2 LEU A 834      50.680  36.244   9.247  1.00  6.080          C  
ATOM  12878  H   LEU A 834      49.295  37.994  13.610  1.00  5.260          H  
ATOM  12879  HA  LEU A 834      47.438  36.634  11.862  1.00  5.200          H  
ATOM  12880 1HB  LEU A 834      49.345  37.789  10.919  1.00  7.300          H  
ATOM  12881 2HB  LEU A 834      50.465  36.788  11.836  1.00  7.300          H  
ATOM  12882  HG  LEU A 834      49.768  34.801  10.483  1.00  7.300          H  
ATOM  12883 1HD1 LEU A 834      48.390  35.106   8.481  1.00  7.300          H  
ATOM  12884 2HD1 LEU A 834      47.452  35.471   9.937  1.00  7.300          H  
ATOM  12885 3HD1 LEU A 834      48.106  36.796   8.948  1.00  7.300          H  
ATOM  12886 1HD2 LEU A 834      50.763  35.552   8.405  1.00  7.300          H  
ATOM  12887 2HD2 LEU A 834      50.469  37.244   8.883  1.00  7.300          H  
ATOM  12888 3HD2 LEU A 834      51.609  36.243   9.815  1.00  7.300          H  
ATOM  12889  N   LYS A 835      49.442  34.921  13.830  1.00  4.480          N  
ATOM  12890  CA  LYS A 835      49.645  33.580  14.374  1.00  4.500          C  
ATOM  12891  C   LYS A 835      48.321  33.033  14.922  1.00  4.340          C  
ATOM  12892  O   LYS A 835      47.949  31.878  14.664  1.00  4.300          O  
ATOM  12893  CB  LYS A 835      50.642  33.637  15.532  1.00  6.290          C  
ATOM  12894  CG  LYS A 835      52.075  33.974  15.171  1.00  6.290          C  
ATOM  12895  CD  LYS A 835      52.902  34.109  16.457  1.00  6.290          C  
ATOM  12896  CE  LYS A 835      54.308  34.628  16.204  1.00  6.290          C  
ATOM  12897  NZ  LYS A 835      54.994  34.983  17.494  1.00  6.290          N  
ATOM  12898  H   LYS A 835      50.016  35.713  14.135  1.00  5.380          H  
ATOM  12899  HA  LYS A 835      50.002  32.920  13.582  1.00  5.400          H  
ATOM  12900 1HB  LYS A 835      50.308  34.367  16.259  1.00  7.550          H  
ATOM  12901 2HB  LYS A 835      50.651  32.672  16.035  1.00  7.550          H  
ATOM  12902 1HG  LYS A 835      52.493  33.190  14.539  1.00  7.550          H  
ATOM  12903 2HG  LYS A 835      52.100  34.919  14.625  1.00  7.550          H  
ATOM  12904 1HD  LYS A 835      52.405  34.773  17.161  1.00  7.550          H  
ATOM  12905 2HD  LYS A 835      52.984  33.129  16.923  1.00  7.550          H  
ATOM  12906 1HE  LYS A 835      54.886  33.860  15.694  1.00  7.550          H  
ATOM  12907 2HE  LYS A 835      54.261  35.518  15.572  1.00  7.550          H  
ATOM  12908 1HZ  LYS A 835      55.920  35.327  17.308  1.00  7.550          H  
ATOM  12909 2HZ  LYS A 835      54.433  35.740  17.965  1.00  7.550          H  
ATOM  12910 3HZ  LYS A 835      55.049  34.180  18.096  1.00  7.550          H  
ATOM  12911  N   LEU A 836      47.602  33.891  15.661  1.00  4.240          N  
ATOM  12912  CA  LEU A 836      46.326  33.525  16.255  1.00  4.080          C  
ATOM  12913  C   LEU A 836      45.264  33.237  15.196  1.00  3.870          C  
ATOM  12914  O   LEU A 836      44.418  32.357  15.400  1.00  3.750          O  
ATOM  12915  CB  LEU A 836      45.873  34.631  17.207  1.00  5.780          C  
ATOM  12916  CG  LEU A 836      46.712  34.825  18.510  1.00  5.780          C  
ATOM  12917  CD1 LEU A 836      46.246  36.101  19.209  1.00  5.780          C  
ATOM  12918  CD2 LEU A 836      46.544  33.624  19.430  1.00  5.780          C  
ATOM  12919  H   LEU A 836      47.991  34.822  15.851  1.00  5.090          H  
ATOM  12920  HA  LEU A 836      46.472  32.609  16.812  1.00  4.900          H  
ATOM  12921 1HB  LEU A 836      45.908  35.572  16.657  1.00  6.930          H  
ATOM  12922 2HB  LEU A 836      44.843  34.434  17.499  1.00  6.930          H  
ATOM  12923  HG  LEU A 836      47.763  34.941  18.260  1.00  6.930          H  
ATOM  12924 1HD1 LEU A 836      46.828  36.258  20.115  1.00  6.930          H  
ATOM  12925 2HD1 LEU A 836      46.388  36.948  18.537  1.00  6.930          H  
ATOM  12926 3HD1 LEU A 836      45.205  36.013  19.465  1.00  6.930          H  
ATOM  12927 1HD2 LEU A 836      47.124  33.787  20.339  1.00  6.930          H  
ATOM  12928 2HD2 LEU A 836      45.500  33.512  19.680  1.00  6.930          H  
ATOM  12929 3HD2 LEU A 836      46.897  32.723  18.950  1.00  6.930          H  
ATOM  12930  N   VAL A 837      45.284  33.999  14.094  1.00  3.840          N  
ATOM  12931  CA  VAL A 837      44.373  33.797  12.975  1.00  3.640          C  
ATOM  12932  C   VAL A 837      44.672  32.504  12.197  1.00  3.640          C  
ATOM  12933  O   VAL A 837      43.769  31.730  11.912  1.00  3.470          O  
ATOM  12934  CB  VAL A 837      44.379  35.029  12.036  1.00  5.180          C  
ATOM  12935  CG1 VAL A 837      43.616  34.750  10.769  1.00  5.180          C  
ATOM  12936  CG2 VAL A 837      43.697  36.184  12.747  1.00  5.180          C  
ATOM  12937  H   VAL A 837      45.966  34.766  14.045  1.00  4.610          H  
ATOM  12938  HA  VAL A 837      43.372  33.717  13.384  1.00  4.370          H  
ATOM  12939  HB  VAL A 837      45.405  35.289  11.784  1.00  6.210          H  
ATOM  12940 1HG1 VAL A 837      43.624  35.629  10.141  1.00  6.210          H  
ATOM  12941 2HG1 VAL A 837      44.073  33.942  10.248  1.00  6.210          H  
ATOM  12942 3HG1 VAL A 837      42.613  34.487  11.006  1.00  6.210          H  
ATOM  12943 1HG2 VAL A 837      43.686  37.059  12.115  1.00  6.210          H  
ATOM  12944 2HG2 VAL A 837      42.693  35.895  12.972  1.00  6.210          H  
ATOM  12945 3HG2 VAL A 837      44.205  36.416  13.663  1.00  6.210          H  
ATOM  12946  N   GLU A 838      45.933  32.239  11.855  1.00  3.830          N  
ATOM  12947  CA  GLU A 838      46.260  31.024  11.101  1.00  3.860          C  
ATOM  12948  C   GLU A 838      45.883  29.768  11.880  1.00  3.850          C  
ATOM  12949  O   GLU A 838      45.422  28.782  11.306  1.00  3.800          O  
ATOM  12950  CB  GLU A 838      47.741  30.984  10.715  1.00  5.390          C  
ATOM  12951  CG  GLU A 838      48.146  31.985   9.632  1.00  5.390          C  
ATOM  12952  CD  GLU A 838      49.615  31.910   9.275  1.00  5.390          C  
ATOM  12953  OE1 GLU A 838      50.337  31.233   9.969  1.00  5.390          O  
ATOM  12954  OE2 GLU A 838      50.008  32.513   8.304  1.00  5.390          O  
ATOM  12955  H   GLU A 838      46.665  32.898  12.113  1.00  4.600          H  
ATOM  12956  HA  GLU A 838      45.677  31.026  10.184  1.00  4.630          H  
ATOM  12957 1HB  GLU A 838      48.345  31.201  11.602  1.00  6.470          H  
ATOM  12958 2HB  GLU A 838      48.005  29.985  10.373  1.00  6.470          H  
ATOM  12959 1HG  GLU A 838      47.556  31.799   8.738  1.00  6.470          H  
ATOM  12960 2HG  GLU A 838      47.909  32.980   9.990  1.00  6.470          H  
ATOM  12961  N   ALA A 839      46.045  29.823  13.199  1.00  3.910          N  
ATOM  12962  CA  ALA A 839      45.701  28.746  14.119  1.00  3.920          C  
ATOM  12963  C   ALA A 839      44.195  28.434  14.144  1.00  3.650          C  
ATOM  12964  O   ALA A 839      43.783  27.393  14.665  1.00  3.600          O  
ATOM  12965  CB  ALA A 839      46.140  29.124  15.522  1.00  5.480          C  
ATOM  12966  H   ALA A 839      46.497  30.655  13.591  1.00  4.690          H  
ATOM  12967  HA  ALA A 839      46.230  27.851  13.799  1.00  4.700          H  
ATOM  12968 1HB  ALA A 839      45.914  28.311  16.208  1.00  6.580          H  
ATOM  12969 2HB  ALA A 839      47.212  29.324  15.527  1.00  6.580          H  
ATOM  12970 3HB  ALA A 839      45.605  30.022  15.830  1.00  6.580          H  
ATOM  12971  N   ARG A 840      43.385  29.386  13.687  1.00  3.490          N  
ATOM  12972  CA  ARG A 840      41.935  29.345  13.696  1.00  3.200          C  
ATOM  12973  C   ARG A 840      41.383  29.608  12.279  1.00  3.050          C  
ATOM  12974  O   ARG A 840      40.964  30.734  11.987  1.00  2.920          O  
ATOM  12975  CB  ARG A 840      41.467  30.393  14.666  1.00  4.600          C  
ATOM  12976  CG  ARG A 840      41.827  30.110  16.085  1.00  4.600          C  
ATOM  12977  CD  ARG A 840      41.484  31.216  16.973  1.00  4.600          C  
ATOM  12978  NE  ARG A 840      41.777  30.872  18.349  1.00  4.600          N  
ATOM  12979  CZ  ARG A 840      42.998  30.955  18.934  1.00  4.600          C  
ATOM  12980  NH1 ARG A 840      44.061  31.362  18.253  1.00  4.600          N  
ATOM  12981  NH2 ARG A 840      43.128  30.609  20.209  1.00  4.600          N  
ATOM  12982  H   ARG A 840      43.800  30.199  13.230  1.00  4.190          H  
ATOM  12983  HA  ARG A 840      41.621  28.386  14.085  1.00  3.840          H  
ATOM  12984 1HB  ARG A 840      41.987  31.302  14.429  1.00  5.520          H  
ATOM  12985 2HB  ARG A 840      40.416  30.570  14.571  1.00  5.520          H  
ATOM  12986 1HG  ARG A 840      41.300  29.219  16.417  1.00  5.520          H  
ATOM  12987 2HG  ARG A 840      42.894  29.945  16.158  1.00  5.520          H  
ATOM  12988 1HD  ARG A 840      42.047  32.111  16.701  1.00  5.520          H  
ATOM  12989 2HD  ARG A 840      40.417  31.428  16.890  1.00  5.520          H  
ATOM  12990  HE  ARG A 840      41.008  30.525  18.909  1.00  5.520          H  
ATOM  12991 1HH1 ARG A 840      43.997  31.624  17.253  1.00  5.520          H  
ATOM  12992 2HH1 ARG A 840      44.961  31.408  18.706  1.00  5.520          H  
ATOM  12993 1HH2 ARG A 840      42.322  30.292  20.731  1.00  5.520          H  
ATOM  12994 2HH2 ARG A 840      44.029  30.658  20.661  1.00  5.520          H  
ATOM  12995  N   PRO A 841      41.301  28.575  11.413  1.00  3.040          N  
ATOM  12996  CA  PRO A 841      41.037  28.643   9.982  1.00  2.920          C  
ATOM  12997  C   PRO A 841      39.691  29.223   9.564  1.00  2.690          C  
ATOM  12998  O   PRO A 841      39.543  29.612   8.398  1.00  2.620          O  
ATOM  12999  CB  PRO A 841      41.151  27.174   9.541  1.00  4.380          C  
ATOM  13000  CG  PRO A 841      40.860  26.368  10.768  1.00  4.380          C  
ATOM  13001  CD  PRO A 841      41.410  27.186  11.920  1.00  4.380          C  
ATOM  13002  HA  PRO A 841      41.847  29.225   9.521  1.00  3.500          H  
ATOM  13003 1HB  PRO A 841      40.444  26.973   8.722  1.00  5.260          H  
ATOM  13004 2HB  PRO A 841      42.161  26.987   9.142  1.00  5.260          H  
ATOM  13005 1HG  PRO A 841      39.774  26.190  10.856  1.00  5.260          H  
ATOM  13006 2HG  PRO A 841      41.337  25.379  10.690  1.00  5.260          H  
ATOM  13007 1HD  PRO A 841      40.737  27.011  12.770  1.00  5.260          H  
ATOM  13008 2HD  PRO A 841      42.462  26.930  12.146  1.00  5.260          H  
ATOM  13009  N   MET A 842      38.689  29.278  10.456  1.00  2.600          N  
ATOM  13010  CA  MET A 842      37.428  29.800   9.983  1.00  2.390          C  
ATOM  13011  C   MET A 842      37.519  31.312   9.870  1.00  2.360          C  
ATOM  13012  O   MET A 842      36.695  31.932   9.199  1.00  2.200          O  
ATOM  13013  CB  MET A 842      36.268  29.337  10.851  1.00  3.430          C  
ATOM  13014  CG  MET A 842      36.011  27.838  10.849  1.00  3.430          C  
ATOM  13015  SD  MET A 842      35.583  27.172   9.214  1.00  3.430          S  
ATOM  13016  CE  MET A 842      37.145  26.474   8.621  1.00  3.430          C  
ATOM  13017  H   MET A 842      38.742  29.016  11.456  1.00  3.120          H  
ATOM  13018  HA  MET A 842      37.252  29.422   8.983  1.00  2.870          H  
ATOM  13019 1HB  MET A 842      36.382  29.687  11.873  1.00  4.120          H  
ATOM  13020 2HB  MET A 842      35.363  29.755  10.456  1.00  4.120          H  
ATOM  13021 1HG  MET A 842      36.904  27.330  11.211  1.00  4.120          H  
ATOM  13022 2HG  MET A 842      35.194  27.620  11.537  1.00  4.120          H  
ATOM  13023 1HE  MET A 842      36.991  26.033   7.636  1.00  4.120          H  
ATOM  13024 2HE  MET A 842      37.896  27.245   8.540  1.00  4.120          H  
ATOM  13025 3HE  MET A 842      37.489  25.706   9.311  1.00  4.120          H  
ATOM  13026  N   ILE A 843      38.517  31.923  10.514  1.00  2.530          N  
ATOM  13027  CA  ILE A 843      38.651  33.366  10.453  1.00  2.550          C  
ATOM  13028  C   ILE A 843      38.924  33.749   8.999  1.00  2.530          C  
ATOM  13029  O   ILE A 843      38.326  34.690   8.467  1.00  2.460          O  
ATOM  13030  CB  ILE A 843      39.757  33.859  11.387  1.00  3.560          C  
ATOM  13031  CG1 ILE A 843      39.324  33.598  12.842  1.00  3.560          C  
ATOM  13032  CG2 ILE A 843      39.979  35.321  11.162  1.00  3.560          C  
ATOM  13033  CD1 ILE A 843      40.397  33.780  13.838  1.00  3.560          C  
ATOM  13034  H   ILE A 843      39.215  31.377  11.041  1.00  3.040          H  
ATOM  13035  HA  ILE A 843      37.709  33.819  10.762  1.00  3.060          H  
ATOM  13036  HB  ILE A 843      40.669  33.292  11.202  1.00  4.270          H  
ATOM  13037 1HG1 ILE A 843      38.512  34.243  13.104  1.00  4.270          H  
ATOM  13038 2HG1 ILE A 843      38.982  32.563  12.911  1.00  4.270          H  
ATOM  13039 1HG2 ILE A 843      40.734  35.710  11.811  1.00  4.270          H  
ATOM  13040 2HG2 ILE A 843      40.277  35.519  10.132  1.00  4.270          H  
ATOM  13041 3HG2 ILE A 843      39.051  35.791  11.377  1.00  4.270          H  
ATOM  13042 1HD1 ILE A 843      40.018  33.544  14.826  1.00  4.270          H  
ATOM  13043 2HD1 ILE A 843      41.200  33.118  13.584  1.00  4.270          H  
ATOM  13044 3HD1 ILE A 843      40.746  34.779  13.830  1.00  4.270          H  
ATOM  13045  N   HIS A 844      39.818  32.993   8.359  1.00  2.610          N  
ATOM  13046  CA  HIS A 844      40.158  33.198   6.959  1.00  2.600          C  
ATOM  13047  C   HIS A 844      38.933  32.942   6.069  1.00  2.390          C  
ATOM  13048  O   HIS A 844      38.703  33.670   5.088  1.00  2.330          O  
ATOM  13049  CB  HIS A 844      41.286  32.251   6.534  1.00  3.640          C  
ATOM  13050  CG  HIS A 844      42.657  32.587   7.067  1.00  3.640          C  
ATOM  13051  ND1 HIS A 844      43.359  33.707   6.665  1.00  3.640          N  
ATOM  13052  CD2 HIS A 844      43.463  31.935   7.943  1.00  3.640          C  
ATOM  13053  CE1 HIS A 844      44.533  33.730   7.273  1.00  3.640          C  
ATOM  13054  NE2 HIS A 844      44.622  32.668   8.041  1.00  3.640          N  
ATOM  13055  H   HIS A 844      40.281  32.265   8.884  1.00  3.130          H  
ATOM  13056  HA  HIS A 844      40.486  34.224   6.805  1.00  3.120          H  
ATOM  13057 1HB  HIS A 844      41.040  31.238   6.864  1.00  4.370          H  
ATOM  13058 2HB  HIS A 844      41.344  32.226   5.447  1.00  4.370          H  
ATOM  13059  HD2 HIS A 844      43.246  31.002   8.463  1.00  4.370          H  
ATOM  13060  HE1 HIS A 844      45.303  34.493   7.154  1.00  4.370          H  
ATOM  13061  HE2 HIS A 844      45.419  32.430   8.619  1.00  4.370          H  
ATOM  13062  N   GLU A 845      38.128  31.921   6.414  1.00  2.280          N  
ATOM  13063  CA  GLU A 845      36.932  31.636   5.616  1.00  2.070          C  
ATOM  13064  C   GLU A 845      35.947  32.809   5.700  1.00  1.940          C  
ATOM  13065  O   GLU A 845      35.311  33.156   4.699  1.00  1.820          O  
ATOM  13066  CB  GLU A 845      36.237  30.355   6.089  1.00  2.980          C  
ATOM  13067  CG  GLU A 845      37.031  29.079   5.848  1.00  2.980          C  
ATOM  13068  CD  GLU A 845      37.271  28.781   4.407  1.00  2.980          C  
ATOM  13069  OE1 GLU A 845      36.323  28.678   3.669  1.00  2.980          O  
ATOM  13070  OE2 GLU A 845      38.414  28.698   4.034  1.00  2.980          O  
ATOM  13071  H   GLU A 845      38.395  31.309   7.191  1.00  2.740          H  
ATOM  13072  HA  GLU A 845      37.229  31.507   4.575  1.00  2.480          H  
ATOM  13073 1HB  GLU A 845      36.021  30.427   7.151  1.00  3.580          H  
ATOM  13074 2HB  GLU A 845      35.283  30.253   5.574  1.00  3.580          H  
ATOM  13075 1HG  GLU A 845      37.989  29.161   6.356  1.00  3.580          H  
ATOM  13076 2HG  GLU A 845      36.488  28.253   6.293  1.00  3.580          H  
ATOM  13077  N   LEU A 846      35.840  33.432   6.887  1.00  1.990          N  
ATOM  13078  CA  LEU A 846      34.973  34.595   7.075  1.00  1.910          C  
ATOM  13079  C   LEU A 846      35.410  35.731   6.188  1.00  1.970          C  
ATOM  13080  O   LEU A 846      34.576  36.323   5.501  1.00  1.860          O  
ATOM  13081  CB  LEU A 846      34.925  35.054   8.542  1.00  2.710          C  
ATOM  13082  CG  LEU A 846      33.975  36.266   8.880  1.00  2.710          C  
ATOM  13083  CD1 LEU A 846      33.385  36.081  10.295  1.00  2.710          C  
ATOM  13084  CD2 LEU A 846      34.796  37.622   8.839  1.00  2.710          C  
ATOM  13085  H   LEU A 846      36.337  33.032   7.690  1.00  2.390          H  
ATOM  13086  HA  LEU A 846      33.963  34.309   6.787  1.00  2.290          H  
ATOM  13087 1HB  LEU A 846      34.604  34.235   9.109  1.00  3.250          H  
ATOM  13088 2HB  LEU A 846      35.932  35.313   8.862  1.00  3.250          H  
ATOM  13089  HG  LEU A 846      33.161  36.297   8.164  1.00  3.250          H  
ATOM  13090 1HD1 LEU A 846      32.726  36.915  10.533  1.00  3.250          H  
ATOM  13091 2HD1 LEU A 846      32.817  35.163  10.335  1.00  3.250          H  
ATOM  13092 3HD1 LEU A 846      34.185  36.036  11.012  1.00  3.250          H  
ATOM  13093 1HD2 LEU A 846      34.138  38.449   9.073  1.00  3.250          H  
ATOM  13094 2HD2 LEU A 846      35.604  37.585   9.571  1.00  3.250          H  
ATOM  13095 3HD2 LEU A 846      35.219  37.799   7.863  1.00  3.250          H  
ATOM  13096  N   LEU A 847      36.714  36.021   6.152  1.00  2.170          N  
ATOM  13097  CA  LEU A 847      37.185  37.109   5.311  1.00  2.270          C  
ATOM  13098  C   LEU A 847      36.837  36.852   3.859  1.00  2.150          C  
ATOM  13099  O   LEU A 847      36.456  37.786   3.150  1.00  2.130          O  
ATOM  13100  CB  LEU A 847      38.700  37.273   5.426  1.00  3.140          C  
ATOM  13101  CG  LEU A 847      39.247  37.803   6.746  1.00  3.140          C  
ATOM  13102  CD1 LEU A 847      40.755  37.697   6.727  1.00  3.140          C  
ATOM  13103  CD2 LEU A 847      38.844  39.250   6.920  1.00  3.140          C  
ATOM  13104  H   LEU A 847      37.357  35.505   6.765  1.00  2.600          H  
ATOM  13105  HA  LEU A 847      36.681  38.019   5.613  1.00  2.720          H  
ATOM  13106 1HB  LEU A 847      39.156  36.297   5.254  1.00  3.770          H  
ATOM  13107 2HB  LEU A 847      39.034  37.946   4.636  1.00  3.770          H  
ATOM  13108  HG  LEU A 847      38.866  37.202   7.572  1.00  3.770          H  
ATOM  13109 1HD1 LEU A 847      41.146  38.065   7.649  1.00  3.770          H  
ATOM  13110 2HD1 LEU A 847      41.049  36.655   6.603  1.00  3.770          H  
ATOM  13111 3HD1 LEU A 847      41.154  38.287   5.904  1.00  3.770          H  
ATOM  13112 1HD2 LEU A 847      39.259  39.631   7.846  1.00  3.770          H  
ATOM  13113 2HD2 LEU A 847      39.242  39.819   6.081  1.00  3.770          H  
ATOM  13114 3HD2 LEU A 847      37.771  39.355   6.952  1.00  3.770          H  
ATOM  13115  N   THR A 848      36.937  35.599   3.413  1.00  2.080          N  
ATOM  13116  CA  THR A 848      36.586  35.292   2.031  1.00  1.970          C  
ATOM  13117  C   THR A 848      35.110  35.601   1.780  1.00  1.770          C  
ATOM  13118  O   THR A 848      34.772  36.251   0.778  1.00  1.730          O  
ATOM  13119  CB  THR A 848      36.887  33.820   1.671  1.00  2.800          C  
ATOM  13120  OG1 THR A 848      38.293  33.563   1.820  1.00  2.800          O  
ATOM  13121  CG2 THR A 848      36.498  33.566   0.215  1.00  2.800          C  
ATOM  13122  H   THR A 848      37.315  34.875   4.034  1.00  2.500          H  
ATOM  13123  HA  THR A 848      37.169  35.928   1.376  1.00  2.360          H  
ATOM  13124  HB  THR A 848      36.327  33.151   2.325  1.00  3.360          H  
ATOM  13125  HG1 THR A 848      38.515  33.546   2.767  1.00  3.360          H  
ATOM  13126 1HG2 THR A 848      36.721  32.534  -0.041  1.00  3.360          H  
ATOM  13127 2HG2 THR A 848      35.435  33.743   0.076  1.00  3.360          H  
ATOM  13128 3HG2 THR A 848      37.063  34.233  -0.434  1.00  3.360          H  
ATOM  13129  N   GLU A 849      34.232  35.166   2.700  1.00  1.660          N  
ATOM  13130  CA  GLU A 849      32.796  35.409   2.564  1.00  1.470          C  
ATOM  13131  C   GLU A 849      32.491  36.901   2.622  1.00  1.530          C  
ATOM  13132  O   GLU A 849      31.577  37.369   1.944  1.00  1.450          O  
ATOM  13133  CB  GLU A 849      32.007  34.670   3.649  1.00  2.130          C  
ATOM  13134  CG  GLU A 849      32.021  33.148   3.503  1.00  2.130          C  
ATOM  13135  CD  GLU A 849      31.360  32.662   2.245  1.00  2.130          C  
ATOM  13136  OE1 GLU A 849      30.216  32.974   2.026  1.00  2.130          O  
ATOM  13137  OE2 GLU A 849      32.028  32.009   1.483  1.00  2.130          O  
ATOM  13138  H   GLU A 849      34.583  34.604   3.485  1.00  1.990          H  
ATOM  13139  HA  GLU A 849      32.474  35.034   1.592  1.00  1.760          H  
ATOM  13140 1HB  GLU A 849      32.424  34.915   4.627  1.00  2.560          H  
ATOM  13141 2HB  GLU A 849      30.971  35.004   3.641  1.00  2.560          H  
ATOM  13142 1HG  GLU A 849      33.054  32.807   3.503  1.00  2.560          H  
ATOM  13143 2HG  GLU A 849      31.524  32.709   4.366  1.00  2.560          H  
ATOM  13144  N   GLY A 850      33.254  37.631   3.440  1.00  1.710          N  
ATOM  13145  CA  GLY A 850      33.168  39.076   3.609  1.00  1.830          C  
ATOM  13146  C   GLY A 850      33.493  39.795   2.310  1.00  1.890          C  
ATOM  13147  O   GLY A 850      32.736  40.650   1.866  1.00  1.880          O  
ATOM  13148  H   GLY A 850      33.929  37.125   4.015  1.00  2.050          H  
ATOM  13149 1HA  GLY A 850      32.167  39.349   3.928  1.00  2.200          H  
ATOM  13150 2HA  GLY A 850      33.860  39.383   4.391  1.00  2.200          H  
ATOM  13151  N   ARG A 851      34.619  39.436   1.687  1.00  1.960          N  
ATOM  13152  CA  ARG A 851      35.048  40.046   0.430  1.00  2.030          C  
ATOM  13153  C   ARG A 851      34.011  39.836  -0.676  1.00  1.870          C  
ATOM  13154  O   ARG A 851      33.795  40.711  -1.516  1.00  1.940          O  
ATOM  13155  CB  ARG A 851      36.381  39.468  -0.054  1.00  2.810          C  
ATOM  13156  CG  ARG A 851      37.630  39.866   0.752  1.00  2.810          C  
ATOM  13157  CD  ARG A 851      38.914  39.536   0.039  1.00  2.810          C  
ATOM  13158  NE  ARG A 851      39.087  38.090  -0.214  1.00  2.810          N  
ATOM  13159  CZ  ARG A 851      39.661  37.180   0.623  1.00  2.810          C  
ATOM  13160  NH1 ARG A 851      40.143  37.518   1.799  1.00  2.810          N  
ATOM  13161  NH2 ARG A 851      39.747  35.912   0.241  1.00  2.810          N  
ATOM  13162  H   ARG A 851      35.210  38.732   2.135  1.00  2.350          H  
ATOM  13163  HA  ARG A 851      35.184  41.110   0.590  1.00  2.440          H  
ATOM  13164 1HB  ARG A 851      36.319  38.377  -0.029  1.00  3.380          H  
ATOM  13165 2HB  ARG A 851      36.546  39.763  -1.088  1.00  3.380          H  
ATOM  13166 1HG  ARG A 851      37.606  40.937   0.925  1.00  3.380          H  
ATOM  13167 2HG  ARG A 851      37.642  39.353   1.697  1.00  3.380          H  
ATOM  13168 1HD  ARG A 851      38.927  40.053  -0.921  1.00  3.380          H  
ATOM  13169 2HD  ARG A 851      39.754  39.885   0.638  1.00  3.380          H  
ATOM  13170  HE  ARG A 851      38.751  37.743  -1.101  1.00  3.380          H  
ATOM  13171 1HH1 ARG A 851      40.132  38.476   2.134  1.00  3.380          H  
ATOM  13172 2HH1 ARG A 851      40.561  36.818   2.390  1.00  3.380          H  
ATOM  13173 1HH2 ARG A 851      39.387  35.625  -0.657  1.00  3.380          H  
ATOM  13174 2HH2 ARG A 851      40.188  35.230   0.850  1.00  3.380          H  
ATOM  13175  N   ARG A 852      33.395  38.654  -0.688  1.00  1.660          N  
ATOM  13176  CA  ARG A 852      32.414  38.274  -1.699  1.00  1.470          C  
ATOM  13177  C   ARG A 852      30.934  38.465  -1.295  1.00  1.400          C  
ATOM  13178  O   ARG A 852      30.249  37.464  -1.527  1.00  1.320          O  
ATOM  13179  CB  ARG A 852      32.621  36.800  -2.004  1.00  2.130          C  
ATOM  13180  CG  ARG A 852      33.974  36.447  -2.578  1.00  2.130          C  
ATOM  13181  CD  ARG A 852      34.117  34.990  -2.706  1.00  2.130          C  
ATOM  13182  NE  ARG A 852      35.424  34.611  -3.217  1.00  2.130          N  
ATOM  13183  CZ  ARG A 852      35.857  33.341  -3.365  1.00  2.130          C  
ATOM  13184  NH1 ARG A 852      35.081  32.329  -3.024  1.00  2.130          N  
ATOM  13185  NH2 ARG A 852      37.066  33.111  -3.851  1.00  2.130          N  
ATOM  13186  H   ARG A 852      33.673  37.962   0.015  1.00  1.990          H  
ATOM  13187  HA  ARG A 852      32.607  38.865  -2.592  1.00  1.760          H  
ATOM  13188 1HB  ARG A 852      32.494  36.224  -1.083  1.00  2.560          H  
ATOM  13189 2HB  ARG A 852      31.876  36.457  -2.718  1.00  2.560          H  
ATOM  13190 1HG  ARG A 852      34.090  36.901  -3.559  1.00  2.560          H  
ATOM  13191 2HG  ARG A 852      34.760  36.806  -1.911  1.00  2.560          H  
ATOM  13192 1HD  ARG A 852      33.984  34.540  -1.723  1.00  2.560          H  
ATOM  13193 2HD  ARG A 852      33.357  34.614  -3.388  1.00  2.560          H  
ATOM  13194  HE  ARG A 852      36.051  35.357  -3.489  1.00  2.560          H  
ATOM  13195 1HH1 ARG A 852      34.159  32.498  -2.647  1.00  2.560          H  
ATOM  13196 2HH1 ARG A 852      35.409  31.380  -3.135  1.00  2.560          H  
ATOM  13197 1HH2 ARG A 852      37.662  33.884  -4.113  1.00  2.560          H  
ATOM  13198 2HH2 ARG A 852      37.397  32.164  -3.964  1.00  2.560          H  
ATOM  13199  N   SER A 853      30.789  39.046  -0.110  1.00  1.430          N  
ATOM  13200  CA  SER A 853      29.501  39.645   0.222  1.00  1.380          C  
ATOM  13201  C   SER A 853      29.047  40.808  -0.626  1.00  1.520          C  
ATOM  13202  O   SER A 853      29.837  41.600  -1.132  1.00  1.710          O  
ATOM  13203  CB  SER A 853      29.412  40.056   1.664  1.00  1.950          C  
ATOM  13204  OG  SER A 853      28.170  40.692   1.874  1.00  1.950          O  
ATOM  13205  H   SER A 853      31.060  38.431   0.646  1.00  1.720          H  
ATOM  13206  HA  SER A 853      28.756  38.860   0.097  1.00  1.660          H  
ATOM  13207 1HB  SER A 853      29.493  39.174   2.300  1.00  2.340          H  
ATOM  13208 2HB  SER A 853      30.225  40.726   1.917  1.00  2.340          H  
ATOM  13209  HG  SER A 853      27.888  40.463   2.799  1.00  2.340          H  
ATOM  13210  N   LYS A 854      27.729  40.870  -0.794  1.00  1.450          N  
ATOM  13211  CA  LYS A 854      27.002  41.920  -1.506  1.00  1.640          C  
ATOM  13212  C   LYS A 854      27.090  43.302  -0.835  1.00  1.870          C  
ATOM  13213  O   LYS A 854      26.823  44.322  -1.475  1.00  2.070          O  
ATOM  13214  CB  LYS A 854      25.534  41.500  -1.642  1.00  2.220          C  
ATOM  13215  CG  LYS A 854      24.744  41.496  -0.312  1.00  2.220          C  
ATOM  13216  CD  LYS A 854      23.327  40.961  -0.501  1.00  2.220          C  
ATOM  13217  CE  LYS A 854      22.474  41.076   0.783  1.00  2.220          C  
ATOM  13218  NZ  LYS A 854      23.025  40.273   1.946  1.00  2.220          N  
ATOM  13219  H   LYS A 854      27.195  40.140  -0.347  1.00  1.740          H  
ATOM  13220  HA  LYS A 854      27.433  42.011  -2.504  1.00  1.970          H  
ATOM  13221 1HB  LYS A 854      25.027  42.178  -2.330  1.00  2.660          H  
ATOM  13222 2HB  LYS A 854      25.480  40.500  -2.069  1.00  2.660          H  
ATOM  13223 1HG  LYS A 854      25.271  40.894   0.431  1.00  2.660          H  
ATOM  13224 2HG  LYS A 854      24.669  42.516   0.070  1.00  2.660          H  
ATOM  13225 1HD  LYS A 854      22.836  41.520  -1.298  1.00  2.660          H  
ATOM  13226 2HD  LYS A 854      23.372  39.912  -0.795  1.00  2.660          H  
ATOM  13227 1HE  LYS A 854      22.404  42.122   1.080  1.00  2.660          H  
ATOM  13228 2HE  LYS A 854      21.475  40.706   0.554  1.00  2.660          H  
ATOM  13229 1HZ  LYS A 854      22.408  40.379   2.731  1.00  2.660          H  
ATOM  13230 2HZ  LYS A 854      23.077  39.295   1.695  1.00  2.660          H  
ATOM  13231 3HZ  LYS A 854      23.974  40.611   2.240  1.00  2.660          H  
ATOM  13232  N   THR A 855      27.401  43.326   0.462  1.00  1.840          N  
ATOM  13233  CA  THR A 855      27.488  44.575   1.215  1.00  2.040          C  
ATOM  13234  C   THR A 855      28.879  45.195   1.135  1.00  2.200          C  
ATOM  13235  O   THR A 855      29.880  44.558   1.473  1.00  2.170          O  
ATOM  13236  CB  THR A 855      27.040  44.384   2.692  1.00  2.780          C  
ATOM  13237  OG1 THR A 855      25.655  44.044   2.735  1.00  2.780          O  
ATOM  13238  CG2 THR A 855      27.256  45.616   3.516  1.00  2.780          C  
ATOM  13239  H   THR A 855      27.612  42.437   0.918  1.00  2.210          H  
ATOM  13240  HA  THR A 855      26.790  45.281   0.766  1.00  2.450          H  
ATOM  13241  HB  THR A 855      27.612  43.566   3.127  1.00  3.330          H  
ATOM  13242  HG1 THR A 855      25.545  43.079   2.638  1.00  3.330          H  
ATOM  13243 1HG2 THR A 855      26.927  45.424   4.538  1.00  3.330          H  
ATOM  13244 2HG2 THR A 855      28.282  45.854   3.524  1.00  3.330          H  
ATOM  13245 3HG2 THR A 855      26.682  46.442   3.100  1.00  3.330          H  
ATOM  13246  N   ASN A 856      28.921  46.478   0.755  1.00  2.380          N  
ATOM  13247  CA  ASN A 856      30.171  47.218   0.588  1.00  2.530          C  
ATOM  13248  C   ASN A 856      30.982  47.335   1.873  1.00  2.620          C  
ATOM  13249  O   ASN A 856      32.216  47.390   1.832  1.00  2.670          O  
ATOM  13250  CB  ASN A 856      29.879  48.595   0.034  1.00  3.480          C  
ATOM  13251  CG  ASN A 856      29.474  48.561  -1.415  1.00  3.480          C  
ATOM  13252  OD1 ASN A 856      29.758  47.606  -2.147  1.00  3.480          O  
ATOM  13253  ND2 ASN A 856      28.800  49.593  -1.844  1.00  3.480          N  
ATOM  13254  H   ASN A 856      28.046  46.923   0.511  1.00  2.860          H  
ATOM  13255  HA  ASN A 856      30.784  46.680  -0.134  1.00  3.040          H  
ATOM  13256 1HB  ASN A 856      29.079  49.059   0.613  1.00  4.180          H  
ATOM  13257 2HB  ASN A 856      30.764  49.223   0.138  1.00  4.180          H  
ATOM  13258 1HD2 ASN A 856      28.498  49.630  -2.797  1.00  4.180          H  
ATOM  13259 2HD2 ASN A 856      28.585  50.348  -1.225  1.00  4.180          H  
ATOM  13260  N   LYS A 857      30.300  47.410   3.017  1.00  2.660          N  
ATOM  13261  CA  LYS A 857      30.980  47.507   4.299  1.00  2.750          C  
ATOM  13262  C   LYS A 857      31.787  46.236   4.529  1.00  2.600          C  
ATOM  13263  O   LYS A 857      32.969  46.293   4.880  1.00  2.710          O  
ATOM  13264  CB  LYS A 857      29.966  47.695   5.427  1.00  3.810          C  
ATOM  13265  CG  LYS A 857      30.547  47.914   6.816  1.00  3.810          C  
ATOM  13266  CD  LYS A 857      29.409  48.017   7.833  1.00  3.810          C  
ATOM  13267  CE  LYS A 857      29.893  48.182   9.266  1.00  3.810          C  
ATOM  13268  NZ  LYS A 857      28.731  48.269  10.208  1.00  3.810          N  
ATOM  13269  H   LYS A 857      29.289  47.419   2.992  1.00  3.190          H  
ATOM  13270  HA  LYS A 857      31.666  48.349   4.274  1.00  3.300          H  
ATOM  13271 1HB  LYS A 857      29.325  48.544   5.196  1.00  4.580          H  
ATOM  13272 2HB  LYS A 857      29.331  46.816   5.490  1.00  4.580          H  
ATOM  13273 1HG  LYS A 857      31.228  47.133   7.075  1.00  4.580          H  
ATOM  13274 2HG  LYS A 857      31.101  48.854   6.820  1.00  4.580          H  
ATOM  13275 1HD  LYS A 857      28.772  48.866   7.577  1.00  4.580          H  
ATOM  13276 2HD  LYS A 857      28.807  47.107   7.780  1.00  4.580          H  
ATOM  13277 1HE  LYS A 857      30.514  47.326   9.543  1.00  4.580          H  
ATOM  13278 2HE  LYS A 857      30.486  49.092   9.348  1.00  4.580          H  
ATOM  13279 1HZ  LYS A 857      29.041  48.378  11.161  1.00  4.580          H  
ATOM  13280 2HZ  LYS A 857      28.152  49.059   9.962  1.00  4.580          H  
ATOM  13281 3HZ  LYS A 857      28.188  47.418  10.132  1.00  4.580          H  
ATOM  13282  N   ALA A 858      31.130  45.079   4.360  1.00  2.360          N  
ATOM  13283  CA  ALA A 858      31.783  43.788   4.551  1.00  2.230          C  
ATOM  13284  C   ALA A 858      32.914  43.599   3.569  1.00  2.300          C  
ATOM  13285  O   ALA A 858      33.997  43.144   3.948  1.00  2.360          O  
ATOM  13286  CB  ALA A 858      30.771  42.655   4.397  1.00  3.170          C  
ATOM  13287  H   ALA A 858      30.156  45.110   4.094  1.00  2.830          H  
ATOM  13288  HA  ALA A 858      32.217  43.771   5.537  1.00  2.680          H  
ATOM  13289 1HB  ALA A 858      31.271  41.700   4.554  1.00  3.810          H  
ATOM  13290 2HB  ALA A 858      29.963  42.760   5.114  1.00  3.810          H  
ATOM  13291 3HB  ALA A 858      30.356  42.685   3.387  1.00  3.810          H  
ATOM  13292  N   LYS A 859      32.687  44.014   2.324  1.00  2.320          N  
ATOM  13293  CA  LYS A 859      33.690  43.882   1.291  1.00  2.380          C  
ATOM  13294  C   LYS A 859      34.929  44.690   1.620  1.00  2.600          C  
ATOM  13295  O   LYS A 859      36.057  44.186   1.517  1.00  2.670          O  
ATOM  13296  CB  LYS A 859      33.121  44.307  -0.060  1.00  3.310          C  
ATOM  13297  CG  LYS A 859      34.096  44.204  -1.237  1.00  3.310          C  
ATOM  13298  CD  LYS A 859      33.410  44.578  -2.541  1.00  3.310          C  
ATOM  13299  CE  LYS A 859      34.371  44.516  -3.716  1.00  3.310          C  
ATOM  13300  NZ  LYS A 859      33.699  44.871  -4.995  1.00  3.310          N  
ATOM  13301  H   LYS A 859      31.758  44.365   2.070  1.00  2.780          H  
ATOM  13302  HA  LYS A 859      33.965  42.836   1.229  1.00  2.860          H  
ATOM  13303 1HB  LYS A 859      32.246  43.685  -0.288  1.00  3.970          H  
ATOM  13304 2HB  LYS A 859      32.781  45.333   0.004  1.00  3.970          H  
ATOM  13305 1HG  LYS A 859      34.943  44.873  -1.076  1.00  3.970          H  
ATOM  13306 2HG  LYS A 859      34.472  43.182  -1.305  1.00  3.970          H  
ATOM  13307 1HD  LYS A 859      32.582  43.886  -2.720  1.00  3.970          H  
ATOM  13308 2HD  LYS A 859      33.003  45.587  -2.460  1.00  3.970          H  
ATOM  13309 1HE  LYS A 859      35.192  45.210  -3.541  1.00  3.970          H  
ATOM  13310 2HE  LYS A 859      34.774  43.505  -3.795  1.00  3.970          H  
ATOM  13311 1HZ  LYS A 859      34.366  44.821  -5.754  1.00  3.970          H  
ATOM  13312 2HZ  LYS A 859      32.943  44.222  -5.166  1.00  3.970          H  
ATOM  13313 3HZ  LYS A 859      33.330  45.811  -4.934  1.00  3.970          H  
ATOM  13314  N   THR A 860      34.725  45.954   2.004  1.00  2.740          N  
ATOM  13315  CA  THR A 860      35.816  46.864   2.293  1.00  2.990          C  
ATOM  13316  C   THR A 860      36.636  46.386   3.471  1.00  3.040          C  
ATOM  13317  O   THR A 860      37.871  46.348   3.396  1.00  3.190          O  
ATOM  13318  CB  THR A 860      35.273  48.283   2.600  1.00  4.090          C  
ATOM  13319  OG1 THR A 860      34.562  48.771   1.452  1.00  4.090          O  
ATOM  13320  CG2 THR A 860      36.438  49.268   2.945  1.00  4.090          C  
ATOM  13321  H   THR A 860      33.772  46.318   2.062  1.00  3.290          H  
ATOM  13322  HA  THR A 860      36.463  46.915   1.419  1.00  3.590          H  
ATOM  13323  HB  THR A 860      34.581  48.228   3.444  1.00  4.900          H  
ATOM  13324  HG1 THR A 860      33.717  48.272   1.369  1.00  4.900          H  
ATOM  13325 1HG2 THR A 860      36.028  50.253   3.149  1.00  4.900          H  
ATOM  13326 2HG2 THR A 860      36.982  48.920   3.823  1.00  4.900          H  
ATOM  13327 3HG2 THR A 860      37.122  49.328   2.100  1.00  4.900          H  
ATOM  13328  N   LEU A 861      35.967  46.029   4.571  1.00  2.930          N  
ATOM  13329  CA  LEU A 861      36.693  45.614   5.752  1.00  2.990          C  
ATOM  13330  C   LEU A 861      37.395  44.284   5.544  1.00  2.900          C  
ATOM  13331  O   LEU A 861      38.499  44.098   6.054  1.00  3.010          O  
ATOM  13332  CB  LEU A 861      35.752  45.583   6.960  1.00  4.160          C  
ATOM  13333  CG  LEU A 861      35.217  46.995   7.442  1.00  4.160          C  
ATOM  13334  CD1 LEU A 861      34.151  46.788   8.511  1.00  4.160          C  
ATOM  13335  CD2 LEU A 861      36.372  47.875   7.999  1.00  4.160          C  
ATOM  13336  H   LEU A 861      34.942  46.072   4.587  1.00  3.520          H  
ATOM  13337  HA  LEU A 861      37.468  46.346   5.939  1.00  3.590          H  
ATOM  13338 1HB  LEU A 861      34.884  44.965   6.709  1.00  4.990          H  
ATOM  13339 2HB  LEU A 861      36.273  45.120   7.791  1.00  4.990          H  
ATOM  13340  HG  LEU A 861      34.748  47.503   6.598  1.00  4.990          H  
ATOM  13341 1HD1 LEU A 861      33.756  47.753   8.829  1.00  4.990          H  
ATOM  13342 2HD1 LEU A 861      33.355  46.191   8.099  1.00  4.990          H  
ATOM  13343 3HD1 LEU A 861      34.582  46.275   9.365  1.00  4.990          H  
ATOM  13344 1HD2 LEU A 861      35.950  48.829   8.313  1.00  4.990          H  
ATOM  13345 2HD2 LEU A 861      36.833  47.386   8.846  1.00  4.990          H  
ATOM  13346 3HD2 LEU A 861      37.124  48.060   7.240  1.00  4.990          H  
ATOM  13347  N   ALA A 862      36.761  43.336   4.835  1.00  2.700          N  
ATOM  13348  CA  ALA A 862      37.380  42.046   4.568  1.00  2.640          C  
ATOM  13349  C   ALA A 862      38.587  42.188   3.664  1.00  2.800          C  
ATOM  13350  O   ALA A 862      39.607  41.520   3.875  1.00  2.900          O  
ATOM  13351  CB  ALA A 862      36.369  41.115   3.968  1.00  3.720          C  
ATOM  13352  H   ALA A 862      35.818  43.495   4.465  1.00  3.240          H  
ATOM  13353  HA  ALA A 862      37.731  41.630   5.500  1.00  3.170          H  
ATOM  13354 1HB  ALA A 862      36.825  40.153   3.798  1.00  4.460          H  
ATOM  13355 2HB  ALA A 862      35.535  41.012   4.654  1.00  4.460          H  
ATOM  13356 3HB  ALA A 862      36.016  41.534   3.027  1.00  4.460          H  
ATOM  13357  N   THR A 863      38.495  43.059   2.652  1.00  2.840          N  
ATOM  13358  CA  THR A 863      39.601  43.251   1.729  1.00  3.000          C  
ATOM  13359  C   THR A 863      40.775  43.828   2.493  1.00  3.240          C  
ATOM  13360  O   THR A 863      41.907  43.341   2.391  1.00  3.360          O  
ATOM  13361  CB  THR A 863      39.205  44.190   0.571  1.00  4.140          C  
ATOM  13362  OG1 THR A 863      38.107  43.616  -0.154  1.00  4.140          O  
ATOM  13363  CG2 THR A 863      40.388  44.364  -0.379  1.00  4.140          C  
ATOM  13364  H   THR A 863      37.624  43.567   2.480  1.00  3.410          H  
ATOM  13365  HA  THR A 863      39.895  42.289   1.320  1.00  3.600          H  
ATOM  13366  HB  THR A 863      38.900  45.159   0.970  1.00  4.960          H  
ATOM  13367  HG1 THR A 863      37.306  43.660   0.415  1.00  4.960          H  
ATOM  13368 1HG2 THR A 863      40.096  45.019  -1.196  1.00  4.960          H  
ATOM  13369 2HG2 THR A 863      41.226  44.804   0.154  1.00  4.960          H  
ATOM  13370 3HG2 THR A 863      40.680  43.393  -0.777  1.00  4.960          H  
ATOM  13371  N   TRP A 864      40.499  44.860   3.285  1.00  3.320          N  
ATOM  13372  CA  TRP A 864      41.513  45.487   4.095  1.00  3.530          C  
ATOM  13373  C   TRP A 864      42.118  44.556   5.132  1.00  3.510          C  
ATOM  13374  O   TRP A 864      43.340  44.503   5.271  1.00  3.690          O  
ATOM  13375  CB  TRP A 864      40.959  46.743   4.719  1.00  4.860          C  
ATOM  13376  CG  TRP A 864      41.809  47.272   5.754  1.00  4.860          C  
ATOM  13377  CD1 TRP A 864      42.976  47.937   5.620  1.00  4.860          C  
ATOM  13378  CD2 TRP A 864      41.525  47.236   7.145  1.00  4.860          C  
ATOM  13379  NE1 TRP A 864      43.448  48.297   6.837  1.00  4.860          N  
ATOM  13380  CE2 TRP A 864      42.576  47.879   7.783  1.00  4.860          C  
ATOM  13381  CE3 TRP A 864      40.465  46.719   7.898  1.00  4.860          C  
ATOM  13382  CZ2 TRP A 864      42.616  48.022   9.130  1.00  4.860          C  
ATOM  13383  CZ3 TRP A 864      40.502  46.884   9.247  1.00  4.860          C  
ATOM  13384  CH2 TRP A 864      41.560  47.527   9.838  1.00  4.860          C  
ATOM  13385  H   TRP A 864      39.546  45.239   3.316  1.00  3.980          H  
ATOM  13386  HA  TRP A 864      42.315  45.798   3.430  1.00  4.240          H  
ATOM  13387 1HB  TRP A 864      40.832  47.501   3.951  1.00  5.830          H  
ATOM  13388 2HB  TRP A 864      39.976  46.538   5.132  1.00  5.830          H  
ATOM  13389  HD1 TRP A 864      43.468  48.144   4.677  1.00  5.830          H  
ATOM  13390  HE1 TRP A 864      44.313  48.808   7.011  1.00  5.830          H  
ATOM  13391  HE3 TRP A 864      39.626  46.204   7.423  1.00  5.830          H  
ATOM  13392  HZ2 TRP A 864      43.439  48.527   9.637  1.00  5.830          H  
ATOM  13393  HZ3 TRP A 864      39.681  46.491   9.846  1.00  5.830          H  
ATOM  13394  HH2 TRP A 864      41.567  47.648  10.905  1.00  5.830          H  
ATOM  13395  N   ALA A 865      41.289  43.829   5.877  1.00  3.320          N  
ATOM  13396  CA  ALA A 865      41.801  42.922   6.884  1.00  3.310          C  
ATOM  13397  C   ALA A 865      42.691  41.860   6.257  1.00  3.370          C  
ATOM  13398  O   ALA A 865      43.716  41.490   6.840  1.00  3.510          O  
ATOM  13399  CB  ALA A 865      40.659  42.298   7.612  1.00  4.640          C  
ATOM  13400  H   ALA A 865      40.279  43.911   5.766  1.00  3.980          H  
ATOM  13401  HA  ALA A 865      42.404  43.495   7.584  1.00  3.970          H  
ATOM  13402 1HB  ALA A 865      41.027  41.636   8.377  1.00  5.570          H  
ATOM  13403 2HB  ALA A 865      40.068  43.087   8.052  1.00  5.570          H  
ATOM  13404 3HB  ALA A 865      40.060  41.757   6.910  1.00  5.570          H  
ATOM  13405  N   THR A 866      42.321  41.390   5.058  1.00  3.290          N  
ATOM  13406  CA  THR A 866      43.107  40.398   4.350  1.00  3.340          C  
ATOM  13407  C   THR A 866      44.486  40.984   4.063  1.00  3.580          C  
ATOM  13408  O   THR A 866      45.511  40.330   4.301  1.00  3.700          O  
ATOM  13409  CB  THR A 866      42.419  39.994   3.029  1.00  4.660          C  
ATOM  13410  OG1 THR A 866      41.127  39.419   3.318  1.00  4.660          O  
ATOM  13411  CG2 THR A 866      43.270  38.972   2.283  1.00  4.660          C  
ATOM  13412  H   THR A 866      41.434  41.691   4.648  1.00  3.950          H  
ATOM  13413  HA  THR A 866      43.223  39.519   4.980  1.00  4.010          H  
ATOM  13414  HB  THR A 866      42.283  40.869   2.403  1.00  5.590          H  
ATOM  13415  HG1 THR A 866      40.547  40.126   3.679  1.00  5.590          H  
ATOM  13416 1HG2 THR A 866      42.772  38.696   1.356  1.00  5.590          H  
ATOM  13417 2HG2 THR A 866      44.241  39.399   2.051  1.00  5.590          H  
ATOM  13418 3HG2 THR A 866      43.402  38.087   2.902  1.00  5.590          H  
ATOM  13419  N   LYS A 867      44.514  42.228   3.557  1.00  3.660          N  
ATOM  13420  CA  LYS A 867      45.774  42.898   3.275  1.00  3.890          C  
ATOM  13421  C   LYS A 867      46.619  43.067   4.539  1.00  4.040          C  
ATOM  13422  O   LYS A 867      47.836  42.867   4.484  1.00  4.190          O  
ATOM  13423  CB  LYS A 867      45.536  44.258   2.615  1.00  5.350          C  
ATOM  13424  CG  LYS A 867      45.034  44.190   1.167  1.00  5.350          C  
ATOM  13425  CD  LYS A 867      44.773  45.590   0.602  1.00  5.350          C  
ATOM  13426  CE  LYS A 867      44.294  45.537  -0.847  1.00  5.350          C  
ATOM  13427  NZ  LYS A 867      43.990  46.899  -1.385  1.00  5.350          N  
ATOM  13428  H   LYS A 867      43.626  42.692   3.332  1.00  4.390          H  
ATOM  13429  HA  LYS A 867      46.339  42.281   2.581  1.00  4.670          H  
ATOM  13430 1HB  LYS A 867      44.802  44.814   3.196  1.00  6.420          H  
ATOM  13431 2HB  LYS A 867      46.461  44.832   2.629  1.00  6.420          H  
ATOM  13432 1HG  LYS A 867      45.782  43.690   0.554  1.00  6.420          H  
ATOM  13433 2HG  LYS A 867      44.115  43.609   1.128  1.00  6.420          H  
ATOM  13434 1HD  LYS A 867      44.005  46.081   1.207  1.00  6.420          H  
ATOM  13435 2HD  LYS A 867      45.686  46.182   0.654  1.00  6.420          H  
ATOM  13436 1HE  LYS A 867      45.068  45.080  -1.460  1.00  6.420          H  
ATOM  13437 2HE  LYS A 867      43.396  44.926  -0.902  1.00  6.420          H  
ATOM  13438 1HZ  LYS A 867      43.677  46.820  -2.344  1.00  6.420          H  
ATOM  13439 2HZ  LYS A 867      43.261  47.330  -0.829  1.00  6.420          H  
ATOM  13440 3HZ  LYS A 867      44.822  47.471  -1.350  1.00  6.420          H  
ATOM  13441  N   GLU A 868      45.990  43.402   5.677  1.00  3.990          N  
ATOM  13442  CA  GLU A 868      46.758  43.577   6.907  1.00  4.130          C  
ATOM  13443  C   GLU A 868      47.392  42.260   7.360  1.00  4.140          C  
ATOM  13444  O   GLU A 868      48.539  42.254   7.818  1.00  4.320          O  
ATOM  13445  CB  GLU A 868      45.888  44.159   8.021  1.00  5.730          C  
ATOM  13446  CG  GLU A 868      45.461  45.603   7.792  1.00  5.730          C  
ATOM  13447  CD  GLU A 868      46.632  46.558   7.717  1.00  5.730          C  
ATOM  13448  OE1 GLU A 868      47.428  46.531   8.614  1.00  5.730          O  
ATOM  13449  OE2 GLU A 868      46.750  47.287   6.744  1.00  5.730          O  
ATOM  13450  H   GLU A 868      44.986  43.611   5.649  1.00  4.790          H  
ATOM  13451  HA  GLU A 868      47.560  44.284   6.707  1.00  4.960          H  
ATOM  13452 1HB  GLU A 868      44.991  43.552   8.138  1.00  6.870          H  
ATOM  13453 2HB  GLU A 868      46.434  44.123   8.949  1.00  6.870          H  
ATOM  13454 1HG  GLU A 868      44.898  45.666   6.868  1.00  6.870          H  
ATOM  13455 2HG  GLU A 868      44.802  45.897   8.609  1.00  6.870          H  
ATOM  13456  N   LEU A 869      46.676  41.139   7.211  1.00  3.970          N  
ATOM  13457  CA  LEU A 869      47.259  39.852   7.577  1.00  4.000          C  
ATOM  13458  C   LEU A 869      48.454  39.541   6.677  1.00  4.140          C  
ATOM  13459  O   LEU A 869      49.485  39.053   7.151  1.00  4.270          O  
ATOM  13460  CB  LEU A 869      46.209  38.735   7.476  1.00  5.590          C  
ATOM  13461  CG  LEU A 869      45.077  38.734   8.540  1.00  5.590          C  
ATOM  13462  CD1 LEU A 869      44.039  37.713   8.126  1.00  5.590          C  
ATOM  13463  CD2 LEU A 869      45.630  38.368   9.940  1.00  5.590          C  
ATOM  13464  H   LEU A 869      45.701  41.207   6.894  1.00  4.760          H  
ATOM  13465  HA  LEU A 869      47.620  39.919   8.598  1.00  4.800          H  
ATOM  13466 1HB  LEU A 869      45.722  38.842   6.505  1.00  6.710          H  
ATOM  13467 2HB  LEU A 869      46.704  37.778   7.492  1.00  6.710          H  
ATOM  13468  HG  LEU A 869      44.615  39.725   8.578  1.00  6.710          H  
ATOM  13469 1HD1 LEU A 869      43.235  37.691   8.842  1.00  6.710          H  
ATOM  13470 2HD1 LEU A 869      43.648  37.979   7.145  1.00  6.710          H  
ATOM  13471 3HD1 LEU A 869      44.496  36.732   8.077  1.00  6.710          H  
ATOM  13472 1HD2 LEU A 869      44.818  38.380  10.653  1.00  6.710          H  
ATOM  13473 2HD2 LEU A 869      46.059  37.389   9.913  1.00  6.710          H  
ATOM  13474 3HD2 LEU A 869      46.377  39.071  10.255  1.00  6.710          H  
ATOM  13475  N   ARG A 870      48.341  39.858   5.379  1.00  4.110          N  
ATOM  13476  CA  ARG A 870      49.451  39.645   4.453  1.00  4.240          C  
ATOM  13477  C   ARG A 870      50.663  40.502   4.858  1.00  4.480          C  
ATOM  13478  O   ARG A 870      51.810  40.037   4.811  1.00  4.620          O  
ATOM  13479  CB  ARG A 870      49.014  39.954   3.029  1.00  5.880          C  
ATOM  13480  CG  ARG A 870      48.040  38.931   2.444  1.00  5.880          C  
ATOM  13481  CD  ARG A 870      47.516  39.338   1.122  1.00  5.880          C  
ATOM  13482  NE  ARG A 870      46.598  38.343   0.581  1.00  5.880          N  
ATOM  13483  CZ  ARG A 870      45.779  38.527  -0.477  1.00  5.880          C  
ATOM  13484  NH1 ARG A 870      45.756  39.680  -1.114  1.00  5.880          N  
ATOM  13485  NH2 ARG A 870      44.993  37.538  -0.874  1.00  5.880          N  
ATOM  13486  H   ARG A 870      47.440  40.211   5.032  1.00  4.930          H  
ATOM  13487  HA  ARG A 870      49.738  38.596   4.497  1.00  5.090          H  
ATOM  13488 1HB  ARG A 870      48.534  40.925   2.997  1.00  7.060          H  
ATOM  13489 2HB  ARG A 870      49.888  39.996   2.382  1.00  7.060          H  
ATOM  13490 1HG  ARG A 870      48.552  37.978   2.326  1.00  7.060          H  
ATOM  13491 2HG  ARG A 870      47.197  38.803   3.119  1.00  7.060          H  
ATOM  13492 1HD  ARG A 870      46.977  40.277   1.236  1.00  7.060          H  
ATOM  13493 2HD  ARG A 870      48.341  39.467   0.423  1.00  7.060          H  
ATOM  13494  HE  ARG A 870      46.577  37.437   1.036  1.00  7.060          H  
ATOM  13495 1HH1 ARG A 870      46.351  40.438  -0.816  1.00  7.060          H  
ATOM  13496 2HH1 ARG A 870      45.140  39.809  -1.905  1.00  7.060          H  
ATOM  13497 1HH2 ARG A 870      45.010  36.652  -0.387  1.00  7.060          H  
ATOM  13498 2HH2 ARG A 870      44.377  37.664  -1.663  1.00  7.060          H  
ATOM  13499  N   LYS A 871      50.416  41.751   5.274  1.00  4.530          N  
ATOM  13500  CA  LYS A 871      51.515  42.595   5.718  1.00  4.760          C  
ATOM  13501  C   LYS A 871      52.204  41.962   6.918  1.00  4.880          C  
ATOM  13502  O   LYS A 871      53.433  41.919   6.971  1.00  5.080          O  
ATOM  13503  CB  LYS A 871      51.036  43.989   6.124  1.00  6.570          C  
ATOM  13504  CG  LYS A 871      50.583  44.907   5.005  1.00  6.570          C  
ATOM  13505  CD  LYS A 871      50.078  46.218   5.605  1.00  6.570          C  
ATOM  13506  CE  LYS A 871      49.542  47.178   4.569  1.00  6.570          C  
ATOM  13507  NZ  LYS A 871      48.947  48.382   5.221  1.00  6.570          N  
ATOM  13508  H   LYS A 871      49.460  42.115   5.226  1.00  5.440          H  
ATOM  13509  HA  LYS A 871      52.241  42.682   4.911  1.00  5.710          H  
ATOM  13510 1HB  LYS A 871      50.200  43.890   6.812  1.00  7.890          H  
ATOM  13511 2HB  LYS A 871      51.833  44.495   6.664  1.00  7.890          H  
ATOM  13512 1HG  LYS A 871      51.419  45.108   4.334  1.00  7.890          H  
ATOM  13513 2HG  LYS A 871      49.788  44.436   4.439  1.00  7.890          H  
ATOM  13514 1HD  LYS A 871      49.280  46.005   6.319  1.00  7.890          H  
ATOM  13515 2HD  LYS A 871      50.890  46.705   6.143  1.00  7.890          H  
ATOM  13516 1HE  LYS A 871      50.349  47.491   3.911  1.00  7.890          H  
ATOM  13517 2HE  LYS A 871      48.772  46.679   3.979  1.00  7.890          H  
ATOM  13518 1HZ  LYS A 871      48.585  49.009   4.523  1.00  7.890          H  
ATOM  13519 2HZ  LYS A 871      48.169  48.062   5.839  1.00  7.890          H  
ATOM  13520 3HZ  LYS A 871      49.639  48.858   5.774  1.00  7.890          H  
ATOM  13521  N   LEU A 872      51.418  41.425   7.867  1.00  4.760          N  
ATOM  13522  CA  LEU A 872      52.012  40.800   9.043  1.00  4.870          C  
ATOM  13523  C   LEU A 872      52.826  39.570   8.656  1.00  4.940          C  
ATOM  13524  O   LEU A 872      53.905  39.343   9.194  1.00  5.110          O  
ATOM  13525  CB  LEU A 872      50.954  40.357  10.064  1.00  6.770          C  
ATOM  13526  CG  LEU A 872      50.112  41.450  10.796  1.00  6.770          C  
ATOM  13527  CD1 LEU A 872      49.126  40.720  11.717  1.00  6.770          C  
ATOM  13528  CD2 LEU A 872      50.994  42.450  11.541  1.00  6.770          C  
ATOM  13529  H   LEU A 872      50.401  41.528   7.787  1.00  5.710          H  
ATOM  13530  HA  LEU A 872      52.690  41.510   9.505  1.00  5.840          H  
ATOM  13531 1HB  LEU A 872      50.242  39.723   9.538  1.00  8.130          H  
ATOM  13532 2HB  LEU A 872      51.443  39.749  10.818  1.00  8.130          H  
ATOM  13533  HG  LEU A 872      49.521  42.003  10.073  1.00  8.130          H  
ATOM  13534 1HD1 LEU A 872      48.525  41.431  12.224  1.00  8.130          H  
ATOM  13535 2HD1 LEU A 872      48.496  40.057  11.129  1.00  8.130          H  
ATOM  13536 3HD1 LEU A 872      49.648  40.142  12.451  1.00  8.130          H  
ATOM  13537 1HD2 LEU A 872      50.351  43.185  12.040  1.00  8.130          H  
ATOM  13538 2HD2 LEU A 872      51.592  41.964  12.262  1.00  8.130          H  
ATOM  13539 3HD2 LEU A 872      51.643  42.967  10.842  1.00  8.130          H  
ATOM  13540  N   LYS A 873      52.352  38.806   7.674  1.00  4.800          N  
ATOM  13541  CA  LYS A 873      53.049  37.609   7.206  1.00  4.850          C  
ATOM  13542  C   LYS A 873      54.482  37.918   6.806  1.00  5.090          C  
ATOM  13543  O   LYS A 873      55.390  37.123   7.055  1.00  5.230          O  
ATOM  13544  CB  LYS A 873      52.302  36.969   6.034  1.00  6.770          C  
ATOM  13545  CG  LYS A 873      52.896  35.665   5.523  1.00  6.770          C  
ATOM  13546  CD  LYS A 873      52.012  35.060   4.433  1.00  6.770          C  
ATOM  13547  CE  LYS A 873      52.598  33.766   3.887  1.00  6.770          C  
ATOM  13548  NZ  LYS A 873      51.726  33.161   2.839  1.00  6.770          N  
ATOM  13549  H   LYS A 873      51.424  39.025   7.297  1.00  5.760          H  
ATOM  13550  HA  LYS A 873      53.096  36.894   8.021  1.00  5.820          H  
ATOM  13551 1HB  LYS A 873      51.262  36.805   6.307  1.00  8.120          H  
ATOM  13552 2HB  LYS A 873      52.306  37.658   5.198  1.00  8.120          H  
ATOM  13553 1HG  LYS A 873      53.890  35.858   5.106  1.00  8.120          H  
ATOM  13554 2HG  LYS A 873      52.996  34.961   6.350  1.00  8.120          H  
ATOM  13555 1HD  LYS A 873      51.020  34.860   4.845  1.00  8.120          H  
ATOM  13556 2HD  LYS A 873      51.911  35.774   3.616  1.00  8.120          H  
ATOM  13557 1HE  LYS A 873      53.577  33.972   3.457  1.00  8.120          H  
ATOM  13558 2HE  LYS A 873      52.712  33.053   4.705  1.00  8.120          H  
ATOM  13559 1HZ  LYS A 873      52.146  32.306   2.502  1.00  8.120          H  
ATOM  13560 2HZ  LYS A 873      50.817  32.956   3.235  1.00  8.120          H  
ATOM  13561 3HZ  LYS A 873      51.620  33.808   2.070  1.00  8.120          H  
ATOM  13562  N   ASN A 874      54.689  39.080   6.196  1.00  5.130          N  
ATOM  13563  CA  ASN A 874      56.009  39.480   5.738  1.00  5.350          C  
ATOM  13564  C   ASN A 874      56.801  40.315   6.765  1.00  5.560          C  
ATOM  13565  O   ASN A 874      57.856  40.869   6.437  1.00  5.750          O  
ATOM  13566  CB  ASN A 874      55.868  40.234   4.433  1.00  7.400          C  
ATOM  13567  CG  ASN A 874      55.435  39.334   3.298  1.00  7.400          C  
ATOM  13568  OD1 ASN A 874      55.866  38.176   3.192  1.00  7.400          O  
ATOM  13569  ND2 ASN A 874      54.587  39.846   2.440  1.00  7.400          N  
ATOM  13570  H   ASN A 874      53.872  39.674   5.995  1.00  6.160          H  
ATOM  13571  HA  ASN A 874      56.588  38.576   5.553  1.00  6.420          H  
ATOM  13572 1HB  ASN A 874      55.120  41.024   4.560  1.00  8.880          H  
ATOM  13573 2HB  ASN A 874      56.812  40.709   4.174  1.00  8.880          H  
ATOM  13574 1HD2 ASN A 874      54.265  39.298   1.667  1.00  8.880          H  
ATOM  13575 2HD2 ASN A 874      54.257  40.783   2.558  1.00  8.880          H  
ATOM  13576  N   GLN A 875      56.299  40.415   7.997  1.00  5.520          N  
ATOM  13577  CA  GLN A 875      56.956  41.168   9.061  1.00  5.710          C  
ATOM  13578  C   GLN A 875      58.016  40.344   9.788  1.00  4.610          C  
ATOM  13579  O   GLN A 875      57.741  39.258  10.303  1.00  4.470          O  
ATOM  13580  CB  GLN A 875      55.915  41.701  10.059  1.00  7.920          C  
ATOM  13581  CG  GLN A 875      56.482  42.429  11.283  1.00  7.920          C  
ATOM  13582  CD  GLN A 875      57.183  43.728  10.973  1.00  7.920          C  
ATOM  13583  OE1 GLN A 875      56.621  44.641  10.362  1.00  7.920          O  
ATOM  13584  NE2 GLN A 875      58.440  43.814  11.406  1.00  7.920          N  
ATOM  13585  H   GLN A 875      55.424  39.937   8.223  1.00  6.620          H  
ATOM  13586  HA  GLN A 875      57.454  42.025   8.609  1.00  6.850          H  
ATOM  13587 1HB  GLN A 875      55.222  42.365   9.540  1.00  9.500          H  
ATOM  13588 2HB  GLN A 875      55.337  40.869  10.443  1.00  9.500          H  
ATOM  13589 1HG  GLN A 875      55.654  42.648  11.955  1.00  9.500          H  
ATOM  13590 2HG  GLN A 875      57.195  41.780  11.789  1.00  9.500          H  
ATOM  13591 1HE2 GLN A 875      58.975  44.646  11.249  1.00  9.500          H  
ATOM  13592 2HE2 GLN A 875      58.866  43.013  11.908  1.00  9.500          H  
ATOM  13593  N   ALA A 876      59.225  40.895   9.844  1.00  4.170          N  
ATOM  13594  CA  ALA A 876      60.357  40.260  10.504  1.00  3.330          C  
ATOM  13595  C   ALA A 876      60.257  40.349  12.034  1.00  3.280          C  
ATOM  13596  O   ALA A 876      59.631  41.260  12.594  1.00  3.300          O  
ATOM  13597  OXT ALA A 876      60.569  39.358  12.699  1.00  5.000          O  
ATOM  13598  CB  ALA A 876      61.650  40.904  10.039  1.00  5.000          C  
ATOM  13599  H   ALA A 876      59.365  41.777   9.368  1.00  5.000          H  
ATOM  13600  HA  ALA A 876      60.361  39.207  10.225  1.00  4.000          H  
ATOM  13601 1HB  ALA A 876      62.494  40.402  10.510  1.00  6.000          H  
ATOM  13602 2HB  ALA A 876      61.731  40.809   8.955  1.00  6.000          H  
ATOM  13603 3HB  ALA A 876      61.656  41.957  10.312  1.00  6.000          H  
TER                                                                             
ATOM  13605  N   MET B 877     -11.198  68.305  55.639  1.00 31.230          N  
ATOM  13606  CA  MET B 877     -11.457  66.912  55.994  1.00 31.110          C  
ATOM  13607  C   MET B 877     -10.205  66.044  55.883  1.00 31.410          C  
ATOM  13608  O   MET B 877      -9.715  65.533  56.897  1.00 31.220          O  
ATOM  13609  CB  MET B 877     -12.571  66.313  55.148  1.00 43.600          C  
ATOM  13610  CG  MET B 877     -12.939  64.870  55.555  1.00 43.600          C  
ATOM  13611  SD  MET B 877     -14.126  64.105  54.471  1.00 43.600          S  
ATOM  13612  CE  MET B 877     -13.066  63.677  53.097  1.00 43.600          C  
ATOM  13613 1H   MET B 877     -10.992  68.831  56.476  1.00 37.480          H  
ATOM  13614 2H   MET B 877     -10.413  68.361  55.007  1.00 37.480          H  
ATOM  13615 3H   MET B 877     -12.015  68.696  55.192  1.00 37.480          H  
ATOM  13616  HA  MET B 877     -11.772  66.883  57.037  1.00 37.330          H  
ATOM  13617 1HB  MET B 877     -13.468  66.923  55.245  1.00 52.320          H  
ATOM  13618 2HB  MET B 877     -12.280  66.327  54.101  1.00 52.320          H  
ATOM  13619 1HG  MET B 877     -12.047  64.239  55.563  1.00 52.320          H  
ATOM  13620 2HG  MET B 877     -13.355  64.871  56.564  1.00 52.320          H  
ATOM  13621 1HE  MET B 877     -13.648  63.174  52.339  1.00 52.320          H  
ATOM  13622 2HE  MET B 877     -12.636  64.569  52.670  1.00 52.320          H  
ATOM  13623 3HE  MET B 877     -12.268  63.011  53.435  1.00 52.320          H  
ATOM  13624  N   GLU B 878      -9.703  65.834  54.654  1.00 31.890          N  
ATOM  13625  CA  GLU B 878      -8.591  64.901  54.424  1.00 32.190          C  
ATOM  13626  C   GLU B 878      -7.344  65.224  55.229  1.00 31.970          C  
ATOM  13627  O   GLU B 878      -6.674  64.331  55.747  1.00 32.260          O  
ATOM  13628  CB  GLU B 878      -8.192  64.896  52.944  1.00 44.950          C  
ATOM  13629  CG  GLU B 878      -9.250  64.380  51.994  1.00 44.950          C  
ATOM  13630  CD  GLU B 878     -10.231  65.440  51.590  1.00 44.950          C  
ATOM  13631  OE1 GLU B 878     -10.170  66.534  52.130  1.00 44.950          O  
ATOM  13632  OE2 GLU B 878     -11.053  65.160  50.763  1.00 44.950          O  
ATOM  13633  H   GLU B 878     -10.109  66.288  53.830  1.00 38.270          H  
ATOM  13634  HA  GLU B 878      -8.928  63.901  54.697  1.00 38.630          H  
ATOM  13635 1HB  GLU B 878      -7.926  65.907  52.636  1.00 53.940          H  
ATOM  13636 2HB  GLU B 878      -7.306  64.279  52.812  1.00 53.940          H  
ATOM  13637 1HG  GLU B 878      -8.765  63.983  51.102  1.00 53.940          H  
ATOM  13638 2HG  GLU B 878      -9.786  63.562  52.480  1.00 53.940          H  
ATOM  13639  N   LEU B 879      -7.084  66.503  55.468  1.00 31.480          N  
ATOM  13640  CA  LEU B 879      -5.884  66.875  56.201  1.00 31.270          C  
ATOM  13641  C   LEU B 879      -5.864  66.344  57.629  1.00 31.040          C  
ATOM  13642  O   LEU B 879      -4.815  66.373  58.284  1.00 31.070          O  
ATOM  13643  CB  LEU B 879      -5.686  68.387  56.206  1.00 43.860          C  
ATOM  13644  CG  LEU B 879      -5.368  69.044  54.833  1.00 43.860          C  
ATOM  13645  CD1 LEU B 879      -5.292  70.551  55.048  1.00 43.860          C  
ATOM  13646  CD2 LEU B 879      -4.044  68.464  54.232  1.00 43.860          C  
ATOM  13647  H   LEU B 879      -7.670  67.214  55.056  1.00 37.780          H  
ATOM  13648  HA  LEU B 879      -5.050  66.428  55.697  1.00 37.520          H  
ATOM  13649 1HB  LEU B 879      -6.592  68.847  56.598  1.00 52.630          H  
ATOM  13650 2HB  LEU B 879      -4.863  68.621  56.886  1.00 52.630          H  
ATOM  13651  HG  LEU B 879      -6.180  68.858  54.131  1.00 52.630          H  
ATOM  13652 1HD1 LEU B 879      -5.088  71.046  54.099  1.00 52.630          H  
ATOM  13653 2HD1 LEU B 879      -6.239  70.911  55.447  1.00 52.630          H  
ATOM  13654 3HD1 LEU B 879      -4.503  70.780  55.751  1.00 52.630          H  
ATOM  13655 1HD2 LEU B 879      -3.835  68.958  53.282  1.00 52.630          H  
ATOM  13656 2HD2 LEU B 879      -3.224  68.633  54.911  1.00 52.630          H  
ATOM  13657 3HD2 LEU B 879      -4.124  67.402  54.047  1.00 52.630          H  
ATOM  13658  N   ILE B 880      -7.024  65.949  58.141  1.00 30.890          N  
ATOM  13659  CA  ILE B 880      -7.145  65.407  59.470  1.00 30.790          C  
ATOM  13660  C   ILE B 880      -7.316  63.892  59.416  1.00 30.850          C  
ATOM  13661  O   ILE B 880      -6.568  63.164  60.080  1.00 31.060          O  
ATOM  13662  CB  ILE B 880      -8.317  66.062  60.221  1.00 43.150          C  
ATOM  13663  CG1 ILE B 880      -8.014  67.582  60.385  1.00 43.150          C  
ATOM  13664  CG2 ILE B 880      -8.537  65.358  61.577  1.00 43.150          C  
ATOM  13665  CD1 ILE B 880      -9.173  68.412  60.890  1.00 43.150          C  
ATOM  13666  H   ILE B 880      -7.854  65.946  57.548  1.00 37.070          H  
ATOM  13667  HA  ILE B 880      -6.229  65.621  60.018  1.00 36.950          H  
ATOM  13668  HB  ILE B 880      -9.222  65.974  59.619  1.00 51.780          H  
ATOM  13669 1HG1 ILE B 880      -7.178  67.696  61.072  1.00 51.780          H  
ATOM  13670 2HG1 ILE B 880      -7.718  67.981  59.417  1.00 51.780          H  
ATOM  13671 1HG2 ILE B 880      -9.367  65.803  62.109  1.00 51.780          H  
ATOM  13672 2HG2 ILE B 880      -8.763  64.302  61.425  1.00 51.780          H  
ATOM  13673 3HG2 ILE B 880      -7.637  65.439  62.190  1.00 51.780          H  
ATOM  13674 1HD1 ILE B 880      -8.863  69.454  60.960  1.00 51.780          H  
ATOM  13675 2HD1 ILE B 880     -10.011  68.330  60.196  1.00 51.780          H  
ATOM  13676 3HD1 ILE B 880      -9.485  68.071  61.870  1.00 51.780          H  
ATOM  13677  N   THR B 881      -8.283  63.413  58.610  1.00 30.780          N  
ATOM  13678  CA  THR B 881      -8.616  61.987  58.603  1.00 30.910          C  
ATOM  13679  C   THR B 881      -7.479  61.105  58.099  1.00 31.250          C  
ATOM  13680  O   THR B 881      -7.286  59.991  58.599  1.00 31.180          O  
ATOM  13681  CB  THR B 881      -9.843  61.685  57.710  1.00 43.220          C  
ATOM  13682  OG1 THR B 881      -9.547  62.039  56.353  1.00 43.220          O  
ATOM  13683  CG2 THR B 881     -11.063  62.477  58.167  1.00 43.220          C  
ATOM  13684  H   THR B 881      -8.827  64.060  58.034  1.00 36.940          H  
ATOM  13685  HA  THR B 881      -8.847  61.690  59.627  1.00 37.090          H  
ATOM  13686  HB  THR B 881     -10.066  60.635  57.764  1.00 51.870          H  
ATOM  13687  HG1 THR B 881     -10.201  61.589  55.744  1.00 51.870          H  
ATOM  13688 1HG2 THR B 881     -11.905  62.234  57.515  1.00 51.870          H  
ATOM  13689 2HG2 THR B 881     -11.304  62.209  59.194  1.00 51.870          H  
ATOM  13690 3HG2 THR B 881     -10.858  63.540  58.110  1.00 51.870          H  
ATOM  13691  N   ILE B 882      -6.689  61.603  57.151  1.00 31.690          N  
ATOM  13692  CA  ILE B 882      -5.598  60.831  56.582  1.00 32.100          C  
ATOM  13693  C   ILE B 882      -4.563  60.470  57.653  1.00 31.830          C  
ATOM  13694  O   ILE B 882      -4.181  59.297  57.797  1.00 31.990          O  
ATOM  13695  CB  ILE B 882      -4.969  61.655  55.426  1.00 44.780          C  
ATOM  13696  CG1 ILE B 882      -5.983  61.843  54.232  1.00 44.780          C  
ATOM  13697  CG2 ILE B 882      -3.725  61.036  54.922  1.00 44.780          C  
ATOM  13698  CD1 ILE B 882      -6.291  60.606  53.399  1.00 44.780          C  
ATOM  13699  H   ILE B 882      -6.887  62.537  56.781  1.00 38.030          H  
ATOM  13700  HA  ILE B 882      -5.992  59.910  56.187  1.00 38.520          H  
ATOM  13701  HB  ILE B 882      -4.738  62.644  55.802  1.00 53.730          H  
ATOM  13702 1HG1 ILE B 882      -6.932  62.155  54.652  1.00 53.730          H  
ATOM  13703 2HG1 ILE B 882      -5.617  62.634  53.584  1.00 53.730          H  
ATOM  13704 1HG2 ILE B 882      -3.325  61.659  54.144  1.00 53.730          H  
ATOM  13705 2HG2 ILE B 882      -3.001  60.945  55.717  1.00 53.730          H  
ATOM  13706 3HG2 ILE B 882      -3.923  60.077  54.518  1.00 53.730          H  
ATOM  13707 1HD1 ILE B 882      -7.027  60.870  52.641  1.00 53.730          H  
ATOM  13708 2HD1 ILE B 882      -5.403  60.239  52.910  1.00 53.730          H  
ATOM  13709 3HD1 ILE B 882      -6.672  59.849  54.014  1.00 53.730          H  
ATOM  13710  N   LEU B 883      -4.128  61.453  58.436  1.00 31.420          N  
ATOM  13711  CA  LEU B 883      -3.136  61.197  59.461  1.00 31.160          C  
ATOM  13712  C   LEU B 883      -3.732  60.425  60.637  1.00 30.780          C  
ATOM  13713  O   LEU B 883      -3.072  59.533  61.172  1.00 30.670          O  
ATOM  13714  CB  LEU B 883      -2.489  62.503  59.935  1.00 43.730          C  
ATOM  13715  CG  LEU B 883      -1.308  62.402  60.977  1.00 43.730          C  
ATOM  13716  CD1 LEU B 883      -0.127  61.563  60.401  1.00 43.730          C  
ATOM  13717  CD2 LEU B 883      -0.830  63.821  61.302  1.00 43.730          C  
ATOM  13718  H   LEU B 883      -4.473  62.394  58.290  1.00 37.700          H  
ATOM  13719  HA  LEU B 883      -2.363  60.583  59.011  1.00 37.390          H  
ATOM  13720 1HB  LEU B 883      -2.105  63.023  59.058  1.00 52.470          H  
ATOM  13721 2HB  LEU B 883      -3.272  63.125  60.377  1.00 52.470          H  
ATOM  13722  HG  LEU B 883      -1.659  61.912  61.889  1.00 52.470          H  
ATOM  13723 1HD1 LEU B 883       0.677  61.517  61.139  1.00 52.470          H  
ATOM  13724 2HD1 LEU B 883      -0.449  60.555  60.174  1.00 52.470          H  
ATOM  13725 3HD1 LEU B 883       0.239  62.034  59.497  1.00 52.470          H  
ATOM  13726 1HD2 LEU B 883      -0.025  63.771  62.021  1.00 52.470          H  
ATOM  13727 2HD2 LEU B 883      -0.475  64.315  60.390  1.00 52.470          H  
ATOM  13728 3HD2 LEU B 883      -1.658  64.396  61.721  1.00 52.470          H  
ATOM  13729  N   GLU B 884      -4.963  60.757  61.074  1.00 30.600          N  
ATOM  13730  CA  GLU B 884      -5.516  60.043  62.228  1.00 30.370          C  
ATOM  13731  C   GLU B 884      -5.676  58.547  61.973  1.00 30.100          C  
ATOM  13732  O   GLU B 884      -5.362  57.731  62.854  1.00 30.060          O  
ATOM  13733  CB  GLU B 884      -6.876  60.616  62.645  1.00 42.610          C  
ATOM  13734  CG  GLU B 884      -6.835  61.990  63.304  1.00 42.610          C  
ATOM  13735  CD  GLU B 884      -8.204  62.503  63.655  1.00 42.610          C  
ATOM  13736  OE1 GLU B 884      -9.167  61.862  63.299  1.00 42.610          O  
ATOM  13737  OE2 GLU B 884      -8.290  63.533  64.278  1.00 42.610          O  
ATOM  13738  H   GLU B 884      -5.505  61.511  60.637  1.00 36.720          H  
ATOM  13739  HA  GLU B 884      -4.826  60.169  63.062  1.00 36.440          H  
ATOM  13740 1HB  GLU B 884      -7.508  60.702  61.758  1.00 51.130          H  
ATOM  13741 2HB  GLU B 884      -7.368  59.925  63.329  1.00 51.130          H  
ATOM  13742 1HG  GLU B 884      -6.235  61.931  64.211  1.00 51.130          H  
ATOM  13743 2HG  GLU B 884      -6.351  62.691  62.627  1.00 51.130          H  
ATOM  13744  N   LYS B 885      -6.114  58.167  60.764  1.00 30.000          N  
ATOM  13745  CA  LYS B 885      -6.274  56.754  60.472  1.00 29.850          C  
ATOM  13746  C   LYS B 885      -4.927  56.093  60.301  1.00 29.850          C  
ATOM  13747  O   LYS B 885      -4.756  54.944  60.697  1.00 29.810          O  
ATOM  13748  CB  LYS B 885      -7.151  56.529  59.247  1.00 41.850          C  
ATOM  13749  CG  LYS B 885      -8.647  56.895  59.438  1.00 41.850          C  
ATOM  13750  CD  LYS B 885      -9.365  55.951  60.446  1.00 41.850          C  
ATOM  13751  CE  LYS B 885     -10.853  56.258  60.538  1.00 41.850          C  
ATOM  13752  NZ  LYS B 885     -11.567  55.341  61.473  1.00 41.850          N  
ATOM  13753  H   LYS B 885      -6.382  58.869  60.064  1.00 36.000          H  
ATOM  13754  HA  LYS B 885      -6.742  56.279  61.329  1.00 35.820          H  
ATOM  13755 1HB  LYS B 885      -6.756  57.129  58.436  1.00 50.220          H  
ATOM  13756 2HB  LYS B 885      -7.091  55.488  58.937  1.00 50.220          H  
ATOM  13757 1HG  LYS B 885      -8.718  57.924  59.795  1.00 50.220          H  
ATOM  13758 2HG  LYS B 885      -9.156  56.831  58.480  1.00 50.220          H  
ATOM  13759 1HD  LYS B 885      -9.229  54.911  60.149  1.00 50.220          H  
ATOM  13760 2HD  LYS B 885      -8.954  56.085  61.438  1.00 50.220          H  
ATOM  13761 1HE  LYS B 885     -10.978  57.284  60.882  1.00 50.220          H  
ATOM  13762 2HE  LYS B 885     -11.299  56.158  59.563  1.00 50.220          H  
ATOM  13763 1HZ  LYS B 885     -12.545  55.587  61.495  1.00 50.220          H  
ATOM  13764 2HZ  LYS B 885     -11.472  54.375  61.142  1.00 50.220          H  
ATOM  13765 3HZ  LYS B 885     -11.179  55.421  62.398  1.00 50.220          H  
ATOM  13766  N   THR B 886      -3.953  56.812  59.746  1.00 29.950          N  
ATOM  13767  CA  THR B 886      -2.624  56.261  59.582  1.00 30.000          C  
ATOM  13768  C   THR B 886      -2.042  55.882  60.936  1.00 30.180          C  
ATOM  13769  O   THR B 886      -1.610  54.754  61.137  1.00 30.150          O  
ATOM  13770  CB  THR B 886      -1.714  57.320  58.896  1.00 41.980          C  
ATOM  13771  OG1 THR B 886      -2.213  57.595  57.597  1.00 41.980          O  
ATOM  13772  CG2 THR B 886      -0.291  56.891  58.801  1.00 41.980          C  
ATOM  13773  H   THR B 886      -4.136  57.743  59.374  1.00 35.940          H  
ATOM  13774  HA  THR B 886      -2.683  55.370  58.960  1.00 36.000          H  
ATOM  13775  HB  THR B 886      -1.744  58.234  59.470  1.00 50.380          H  
ATOM  13776  HG1 THR B 886      -3.037  58.104  57.677  1.00 50.380          H  
ATOM  13777 1HG2 THR B 886       0.283  57.674  58.320  1.00 50.380          H  
ATOM  13778 2HG2 THR B 886       0.095  56.738  59.781  1.00 50.380          H  
ATOM  13779 3HG2 THR B 886      -0.220  55.975  58.219  1.00 50.380          H  
ATOM  13780  N   VAL B 887      -2.078  56.835  61.860  1.00 30.410          N  
ATOM  13781  CA  VAL B 887      -1.506  56.755  63.196  1.00 30.700          C  
ATOM  13782  C   VAL B 887      -2.169  55.816  64.212  1.00 30.510          C  
ATOM  13783  O   VAL B 887      -1.469  55.201  65.010  1.00 31.470          O  
ATOM  13784  CB  VAL B 887      -1.390  58.179  63.743  1.00 42.860          C  
ATOM  13785  CG1 VAL B 887      -0.957  58.198  65.205  1.00 42.860          C  
ATOM  13786  CG2 VAL B 887      -0.366  58.911  62.881  1.00 42.860          C  
ATOM  13787  H   VAL B 887      -2.506  57.726  61.590  1.00 36.490          H  
ATOM  13788  HA  VAL B 887      -0.484  56.399  63.069  1.00 36.840          H  
ATOM  13789  HB  VAL B 887      -2.361  58.675  63.666  1.00 51.440          H  
ATOM  13790 1HG1 VAL B 887      -0.877  59.231  65.538  1.00 51.440          H  
ATOM  13791 2HG1 VAL B 887      -1.683  57.685  65.830  1.00 51.440          H  
ATOM  13792 3HG1 VAL B 887       0.016  57.710  65.308  1.00 51.440          H  
ATOM  13793 1HG2 VAL B 887      -0.287  59.921  63.213  1.00 51.440          H  
ATOM  13794 2HG2 VAL B 887       0.601  58.418  62.963  1.00 51.440          H  
ATOM  13795 3HG2 VAL B 887      -0.685  58.903  61.848  1.00 51.440          H  
ATOM  13796  N   SER B 888      -3.502  55.763  64.266  1.00 29.340          N  
ATOM  13797  CA  SER B 888      -4.193  54.940  65.266  1.00 29.150          C  
ATOM  13798  C   SER B 888      -3.855  53.410  65.371  1.00 29.420          C  
ATOM  13799  O   SER B 888      -3.739  52.921  66.498  1.00 29.770          O  
ATOM  13800  CB  SER B 888      -5.694  55.132  65.096  1.00 40.890          C  
ATOM  13801  OG  SER B 888      -6.408  54.343  66.001  1.00 40.890          O  
ATOM  13802  H   SER B 888      -4.065  56.329  63.622  1.00 35.210          H  
ATOM  13803  HA  SER B 888      -3.944  55.373  66.235  1.00 34.980          H  
ATOM  13804 1HB  SER B 888      -5.933  56.183  65.268  1.00 49.060          H  
ATOM  13805 2HB  SER B 888      -5.999  54.910  64.084  1.00 49.060          H  
ATOM  13806  HG  SER B 888      -7.333  54.551  65.859  1.00 49.060          H  
ATOM  13807  N   PRO B 889      -3.736  52.610  64.280  1.00 29.250          N  
ATOM  13808  CA  PRO B 889      -3.435  51.176  64.286  1.00 29.500          C  
ATOM  13809  C   PRO B 889      -1.957  50.878  64.566  1.00 30.820          C  
ATOM  13810  O   PRO B 889      -1.186  51.768  64.901  1.00 31.610          O  
ATOM  13811  CB  PRO B 889      -3.889  50.744  62.889  1.00 44.250          C  
ATOM  13812  CG  PRO B 889      -3.649  51.946  62.043  1.00 44.250          C  
ATOM  13813  CD  PRO B 889      -3.972  53.125  62.922  1.00 44.250          C  
ATOM  13814  HA  PRO B 889      -4.060  50.696  65.054  1.00 35.400          H  
ATOM  13815 1HB  PRO B 889      -3.320  49.865  62.560  1.00 53.100          H  
ATOM  13816 2HB  PRO B 889      -4.950  50.447  62.915  1.00 53.100          H  
ATOM  13817 1HG  PRO B 889      -2.616  51.990  61.701  1.00 53.100          H  
ATOM  13818 2HG  PRO B 889      -4.277  51.928  61.143  1.00 53.100          H  
ATOM  13819 1HD  PRO B 889      -3.273  53.877  62.650  1.00 53.100          H  
ATOM  13820 2HD  PRO B 889      -5.003  53.433  62.766  1.00 53.100          H  
ATOM  13821  N   ASP B 890      -1.552  49.620  64.420  1.00 31.090          N  
ATOM  13822  CA  ASP B 890      -0.175  49.196  64.656  1.00 32.330          C  
ATOM  13823  C   ASP B 890       0.514  48.735  63.372  1.00 32.950          C  
ATOM  13824  O   ASP B 890       1.031  47.622  63.273  1.00 33.100          O  
ATOM  13825  CB  ASP B 890      -0.209  48.016  65.622  1.00 44.770          C  
ATOM  13826  CG  ASP B 890      -1.081  46.875  65.013  1.00 44.770          C  
ATOM  13827  OD1 ASP B 890      -1.979  47.211  64.226  1.00 44.770          O  
ATOM  13828  OD2 ASP B 890      -0.841  45.716  65.262  1.00 44.770          O  
ATOM  13829  H   ASP B 890      -2.208  48.878  64.170  1.00 37.310          H  
ATOM  13830  HA  ASP B 890       0.387  50.027  65.082  1.00 38.800          H  
ATOM  13831 1HB  ASP B 890       0.803  47.649  65.797  1.00 53.720          H  
ATOM  13832 2HB  ASP B 890      -0.628  48.327  66.580  1.00 53.720          H  
ATOM  13833  N   ARG B 891       0.559  49.633  62.406  1.00 33.330          N  
ATOM  13834  CA  ARG B 891       1.141  49.375  61.105  1.00 33.940          C  
ATOM  13835  C   ARG B 891       2.637  49.695  61.077  1.00 34.160          C  
ATOM  13836  O   ARG B 891       3.164  50.418  61.936  1.00 34.350          O  
ATOM  13837  CB  ARG B 891       0.402  50.177  60.057  1.00 47.270          C  
ATOM  13838  CG  ARG B 891      -1.055  49.807  59.918  1.00 47.270          C  
ATOM  13839  CD  ARG B 891      -1.786  50.726  59.020  1.00 47.270          C  
ATOM  13840  NE  ARG B 891      -3.196  50.312  58.877  1.00 47.270          N  
ATOM  13841  CZ  ARG B 891      -4.122  50.881  58.066  1.00 47.270          C  
ATOM  13842  NH1 ARG B 891      -3.810  51.907  57.303  1.00 47.270          N  
ATOM  13843  NH2 ARG B 891      -5.346  50.379  58.036  1.00 47.270          N  
ATOM  13844  H   ARG B 891       0.151  50.541  62.594  1.00 40.000          H  
ATOM  13845  HA  ARG B 891       1.015  48.316  60.877  1.00 40.730          H  
ATOM  13846 1HB  ARG B 891       0.472  51.225  60.238  1.00 56.730          H  
ATOM  13847 2HB  ARG B 891       0.867  49.988  59.111  1.00 56.730          H  
ATOM  13848 1HG  ARG B 891      -1.132  48.802  59.510  1.00 56.730          H  
ATOM  13849 2HG  ARG B 891      -1.527  49.833  60.895  1.00 56.730          H  
ATOM  13850 1HD  ARG B 891      -1.764  51.734  59.444  1.00 56.730          H  
ATOM  13851 2HD  ARG B 891      -1.311  50.737  58.053  1.00 56.730          H  
ATOM  13852  HE  ARG B 891      -3.498  49.522  59.428  1.00 56.730          H  
ATOM  13853 1HH1 ARG B 891      -2.879  52.291  57.322  1.00 56.730          H  
ATOM  13854 2HH1 ARG B 891      -4.496  52.290  56.671  1.00 56.730          H  
ATOM  13855 1HH2 ARG B 891      -5.584  49.591  58.620  1.00 56.730          H  
ATOM  13856 2HH2 ARG B 891      -6.053  50.780  57.435  1.00 56.730          H  
ATOM  13857  N   LEU B 892       3.320  49.148  60.087  1.00 34.110          N  
ATOM  13858  CA  LEU B 892       4.742  49.395  59.925  1.00 34.340          C  
ATOM  13859  C   LEU B 892       4.996  50.869  59.635  1.00 33.620          C  
ATOM  13860  O   LEU B 892       4.244  51.507  58.901  1.00 32.960          O  
ATOM  13861  CB  LEU B 892       5.273  48.523  58.785  1.00 47.980          C  
ATOM  13862  CG  LEU B 892       5.194  46.979  59.013  1.00 47.980          C  
ATOM  13863  CD1 LEU B 892       5.533  46.258  57.715  1.00 47.980          C  
ATOM  13864  CD2 LEU B 892       6.171  46.556  60.113  1.00 47.980          C  
ATOM  13865  H   LEU B 892       2.839  48.541  59.441  1.00 40.930          H  
ATOM  13866  HA  LEU B 892       5.248  49.152  60.855  1.00 41.210          H  
ATOM  13867 1HB  LEU B 892       4.742  48.761  57.897  1.00 57.580          H  
ATOM  13868 2HB  LEU B 892       6.322  48.780  58.622  1.00 57.580          H  
ATOM  13869  HG  LEU B 892       4.181  46.705  59.301  1.00 57.580          H  
ATOM  13870 1HD1 LEU B 892       5.464  45.183  57.871  1.00 57.580          H  
ATOM  13871 2HD1 LEU B 892       4.828  46.549  56.944  1.00 57.580          H  
ATOM  13872 3HD1 LEU B 892       6.541  46.509  57.405  1.00 57.580          H  
ATOM  13873 1HD2 LEU B 892       6.105  45.477  60.254  1.00 57.580          H  
ATOM  13874 2HD2 LEU B 892       7.187  46.820  59.818  1.00 57.580          H  
ATOM  13875 3HD2 LEU B 892       5.930  47.045  61.050  1.00 57.580          H  
ATOM  13876  N   GLU B 893       6.075  51.390  60.222  1.00 33.770          N  
ATOM  13877  CA  GLU B 893       6.546  52.777  60.112  1.00 33.230          C  
ATOM  13878  C   GLU B 893       5.613  53.834  60.713  1.00 33.000          C  
ATOM  13879  O   GLU B 893       5.834  55.040  60.509  1.00 32.710          O  
ATOM  13880  CB  GLU B 893       6.797  53.170  58.643  1.00 46.740          C  
ATOM  13881  CG  GLU B 893       7.867  52.383  57.921  1.00 46.740          C  
ATOM  13882  CD  GLU B 893       8.077  52.879  56.485  1.00 46.740          C  
ATOM  13883  OE1 GLU B 893       7.185  52.706  55.656  1.00 46.740          O  
ATOM  13884  OE2 GLU B 893       9.106  53.473  56.238  1.00 46.740          O  
ATOM  13885  H   GLU B 893       6.623  50.783  60.822  1.00 40.520          H  
ATOM  13886  HA  GLU B 893       7.497  52.839  60.641  1.00 39.880          H  
ATOM  13887 1HB  GLU B 893       5.881  53.095  58.064  1.00 56.090          H  
ATOM  13888 2HB  GLU B 893       7.105  54.213  58.607  1.00 56.090          H  
ATOM  13889 1HG  GLU B 893       8.803  52.485  58.468  1.00 56.090          H  
ATOM  13890 2HG  GLU B 893       7.598  51.333  57.918  1.00 56.090          H  
ATOM  13891  N   LEU B 894       4.678  53.441  61.581  1.00 33.240          N  
ATOM  13892  CA  LEU B 894       3.864  54.485  62.170  1.00 33.090          C  
ATOM  13893  C   LEU B 894       4.595  55.209  63.256  1.00 33.780          C  
ATOM  13894  O   LEU B 894       4.159  56.288  63.662  1.00 33.450          O  
ATOM  13895  CB  LEU B 894       2.559  53.978  62.734  1.00 46.390          C  
ATOM  13896  CG  LEU B 894       1.598  53.388  61.762  1.00 46.390          C  
ATOM  13897  CD1 LEU B 894       0.376  52.960  62.559  1.00 46.390          C  
ATOM  13898  CD2 LEU B 894       1.266  54.353  60.670  1.00 46.390          C  
ATOM  13899  H   LEU B 894       4.487  52.447  61.757  1.00 39.890          H  
ATOM  13900  HA  LEU B 894       3.658  55.227  61.411  1.00 39.710          H  
ATOM  13901 1HB  LEU B 894       2.787  53.205  63.469  1.00 55.660          H  
ATOM  13902 2HB  LEU B 894       2.054  54.800  63.246  1.00 55.660          H  
ATOM  13903  HG  LEU B 894       2.027  52.515  61.315  1.00 55.660          H  
ATOM  13904 1HD1 LEU B 894      -0.356  52.509  61.918  1.00 55.660          H  
ATOM  13905 2HD1 LEU B 894       0.686  52.257  63.325  1.00 55.660          H  
ATOM  13906 3HD1 LEU B 894      -0.076  53.826  63.039  1.00 55.660          H  
ATOM  13907 1HD2 LEU B 894       0.544  53.893  59.997  1.00 55.660          H  
ATOM  13908 2HD2 LEU B 894       0.843  55.227  61.134  1.00 55.660          H  
ATOM  13909 3HD2 LEU B 894       2.137  54.626  60.092  1.00 55.660          H  
ATOM  13910  N   GLU B 895       5.702  54.641  63.733  1.00 34.740          N  
ATOM  13911  CA  GLU B 895       6.499  55.321  64.719  1.00 35.520          C  
ATOM  13912  C   GLU B 895       7.063  56.593  64.098  1.00 35.110          C  
ATOM  13913  O   GLU B 895       7.323  57.561  64.808  1.00 35.330          O  
ATOM  13914  CB  GLU B 895       7.625  54.405  65.239  1.00 49.420          C  
ATOM  13915  CG  GLU B 895       8.682  53.939  64.186  1.00 49.420          C  
ATOM  13916  CD  GLU B 895       8.244  52.724  63.412  1.00 49.420          C  
ATOM  13917  OE1 GLU B 895       7.085  52.399  63.492  1.00 49.420          O  
ATOM  13918  OE2 GLU B 895       9.043  52.133  62.732  1.00 49.420          O  
ATOM  13919  H   GLU B 895       5.995  53.712  63.417  1.00 41.690          H  
ATOM  13920  HA  GLU B 895       5.860  55.599  65.557  1.00 42.620          H  
ATOM  13921 1HB  GLU B 895       8.163  54.920  66.035  1.00 59.300          H  
ATOM  13922 2HB  GLU B 895       7.183  53.511  65.676  1.00 59.300          H  
ATOM  13923 1HG  GLU B 895       8.915  54.733  63.492  1.00 59.300          H  
ATOM  13924 2HG  GLU B 895       9.600  53.698  64.717  1.00 59.300          H  
ATOM  13925  N   ALA B 896       7.217  56.622  62.762  1.00 34.550          N  
ATOM  13926  CA  ALA B 896       7.736  57.798  62.115  1.00 34.170          C  
ATOM  13927  C   ALA B 896       6.625  58.810  62.020  1.00 33.350          C  
ATOM  13928  O   ALA B 896       6.787  59.961  62.415  1.00 33.450          O  
ATOM  13929  CB  ALA B 896       8.275  57.449  60.747  1.00 47.990          C  
ATOM  13930  H   ALA B 896       6.957  55.827  62.175  1.00 41.460          H  
ATOM  13931  HA  ALA B 896       8.536  58.214  62.726  1.00 41.000          H  
ATOM  13932 1HB  ALA B 896       8.663  58.333  60.274  1.00 57.590          H  
ATOM  13933 2HB  ALA B 896       9.071  56.715  60.851  1.00 57.590          H  
ATOM  13934 3HB  ALA B 896       7.475  57.031  60.136  1.00 57.590          H  
ATOM  13935  N   ALA B 897       5.433  58.360  61.611  1.00 32.620          N  
ATOM  13936  CA  ALA B 897       4.327  59.306  61.498  1.00 31.820          C  
ATOM  13937  C   ALA B 897       4.065  59.963  62.854  1.00 32.280          C  
ATOM  13938  O   ALA B 897       3.796  61.169  62.914  1.00 31.990          O  
ATOM  13939  CB  ALA B 897       3.064  58.609  61.001  1.00 44.870          C  
ATOM  13940  H   ALA B 897       5.340  57.380  61.325  1.00 39.140          H  
ATOM  13941  HA  ALA B 897       4.611  60.084  60.791  1.00 38.180          H  
ATOM  13942 1HB  ALA B 897       2.255  59.334  60.912  1.00 53.840          H  
ATOM  13943 2HB  ALA B 897       3.255  58.158  60.029  1.00 53.840          H  
ATOM  13944 3HB  ALA B 897       2.778  57.831  61.713  1.00 53.840          H  
ATOM  13945  N   GLN B 898       4.165  59.169  63.936  1.00 33.080          N  
ATOM  13946  CA  GLN B 898       3.941  59.673  65.282  1.00 33.610          C  
ATOM  13947  C   GLN B 898       5.050  60.614  65.738  1.00 34.220          C  
ATOM  13948  O   GLN B 898       4.769  61.660  66.317  1.00 34.460          O  
ATOM  13949  CB  GLN B 898       3.807  58.516  66.270  1.00 46.840          C  
ATOM  13950  CG  GLN B 898       3.459  58.921  67.720  1.00 46.840          C  
ATOM  13951  CD  GLN B 898       2.102  59.598  67.853  1.00 46.840          C  
ATOM  13952  OE1 GLN B 898       1.198  59.336  67.066  1.00 46.840          O  
ATOM  13953  NE2 GLN B 898       1.945  60.443  68.857  1.00 46.840          N  
ATOM  13954  H   GLN B 898       4.365  58.173  63.804  1.00 39.700          H  
ATOM  13955  HA  GLN B 898       3.007  60.221  65.281  1.00 40.330          H  
ATOM  13956 1HB  GLN B 898       3.039  57.826  65.910  1.00 56.210          H  
ATOM  13957 2HB  GLN B 898       4.747  57.962  66.295  1.00 56.210          H  
ATOM  13958 1HG  GLN B 898       3.449  58.028  68.337  1.00 56.210          H  
ATOM  13959 2HG  GLN B 898       4.216  59.618  68.094  1.00 56.210          H  
ATOM  13960 1HE2 GLN B 898       1.072  60.905  68.999  1.00 56.210          H  
ATOM  13961 2HE2 GLN B 898       2.728  60.631  69.499  1.00 56.210          H  
ATOM  13962  N   LYS B 899       6.323  60.269  65.509  1.00 34.500          N  
ATOM  13963  CA  LYS B 899       7.376  61.177  65.947  1.00 35.110          C  
ATOM  13964  C   LYS B 899       7.286  62.492  65.195  1.00 34.740          C  
ATOM  13965  O   LYS B 899       7.446  63.568  65.784  1.00 35.150          O  
ATOM  13966  CB  LYS B 899       8.757  60.543  65.771  1.00 48.910          C  
ATOM  13967  CG  LYS B 899       9.059  59.420  66.777  1.00 48.910          C  
ATOM  13968  CD  LYS B 899      10.416  58.763  66.517  1.00 48.910          C  
ATOM  13969  CE  LYS B 899      10.677  57.624  67.505  1.00 48.910          C  
ATOM  13970  NZ  LYS B 899      11.977  56.936  67.239  1.00 48.910          N  
ATOM  13971  H   LYS B 899       6.569  59.376  65.067  1.00 41.400          H  
ATOM  13972  HA  LYS B 899       7.229  61.389  67.007  1.00 42.130          H  
ATOM  13973 1HB  LYS B 899       8.827  60.118  64.765  1.00 58.690          H  
ATOM  13974 2HB  LYS B 899       9.528  61.309  65.859  1.00 58.690          H  
ATOM  13975 1HG  LYS B 899       9.068  59.850  67.778  1.00 58.690          H  
ATOM  13976 2HG  LYS B 899       8.276  58.674  66.744  1.00 58.690          H  
ATOM  13977 1HD  LYS B 899      10.424  58.356  65.503  1.00 58.690          H  
ATOM  13978 2HD  LYS B 899      11.208  59.505  66.602  1.00 58.690          H  
ATOM  13979 1HE  LYS B 899      10.691  58.027  68.516  1.00 58.690          H  
ATOM  13980 2HE  LYS B 899       9.870  56.894  67.425  1.00 58.690          H  
ATOM  13981 1HZ  LYS B 899      12.110  56.192  67.911  1.00 58.690          H  
ATOM  13982 2HZ  LYS B 899      11.964  56.549  66.305  1.00 58.690          H  
ATOM  13983 3HZ  LYS B 899      12.736  57.597  67.320  1.00 58.690          H  
ATOM  13984  N   PHE B 900       6.990  62.414  63.899  1.00 33.990          N  
ATOM  13985  CA  PHE B 900       6.911  63.598  63.080  1.00 33.630          C  
ATOM  13986  C   PHE B 900       5.783  64.505  63.541  1.00 33.100          C  
ATOM  13987  O   PHE B 900       5.993  65.720  63.674  1.00 33.180          O  
ATOM  13988  CB  PHE B 900       6.657  63.204  61.624  1.00 47.230          C  
ATOM  13989  CG  PHE B 900       7.780  62.456  60.913  1.00 47.230          C  
ATOM  13990  CD1 PHE B 900       9.126  62.560  61.280  1.00 47.230          C  
ATOM  13991  CD2 PHE B 900       7.459  61.614  59.855  1.00 47.230          C  
ATOM  13992  CE1 PHE B 900      10.090  61.848  60.599  1.00 47.230          C  
ATOM  13993  CE2 PHE B 900       8.422  60.917  59.181  1.00 47.230          C  
ATOM  13994  CZ  PHE B 900       9.740  61.032  59.552  1.00 47.230          C  
ATOM  13995  H   PHE B 900       6.867  61.498  63.455  1.00 40.790          H  
ATOM  13996  HA  PHE B 900       7.836  64.156  63.172  1.00 40.360          H  
ATOM  13997 1HB  PHE B 900       5.774  62.566  61.592  1.00 56.670          H  
ATOM  13998 2HB  PHE B 900       6.429  64.097  61.046  1.00 56.670          H  
ATOM  13999  HD1 PHE B 900       9.426  63.195  62.101  1.00 56.670          H  
ATOM  14000  HD2 PHE B 900       6.424  61.505  59.561  1.00 56.670          H  
ATOM  14001  HE1 PHE B 900      11.134  61.933  60.889  1.00 56.670          H  
ATOM  14002  HE2 PHE B 900       8.144  60.265  58.353  1.00 56.670          H  
ATOM  14003  HZ  PHE B 900      10.507  60.475  59.017  1.00 56.670          H  
ATOM  14004  N   LEU B 901       4.597  63.939  63.837  1.00 32.620          N  
ATOM  14005  CA  LEU B 901       3.520  64.818  64.243  1.00 32.060          C  
ATOM  14006  C   LEU B 901       3.751  65.369  65.643  1.00 32.970          C  
ATOM  14007  O   LEU B 901       3.367  66.505  65.903  1.00 33.310          O  
ATOM  14008  CB  LEU B 901       2.145  64.118  64.128  1.00 45.110          C  
ATOM  14009  CG  LEU B 901       1.762  63.019  65.150  1.00 45.110          C  
ATOM  14010  CD1 LEU B 901       1.053  63.620  66.391  1.00 45.110          C  
ATOM  14011  CD2 LEU B 901       0.870  62.009  64.462  1.00 45.110          C  
ATOM  14012  H   LEU B 901       4.434  62.933  63.714  1.00 39.140          H  
ATOM  14013  HA  LEU B 901       3.505  65.652  63.548  1.00 38.470          H  
ATOM  14014 1HB  LEU B 901       1.376  64.869  64.178  1.00 54.130          H  
ATOM  14015 2HB  LEU B 901       2.103  63.655  63.145  1.00 54.130          H  
ATOM  14016  HG  LEU B 901       2.652  62.533  65.490  1.00 54.130          H  
ATOM  14017 1HD1 LEU B 901       0.808  62.812  67.079  1.00 54.130          H  
ATOM  14018 2HD1 LEU B 901       1.668  64.331  66.910  1.00 54.130          H  
ATOM  14019 3HD1 LEU B 901       0.139  64.116  66.073  1.00 54.130          H  
ATOM  14020 1HD2 LEU B 901       0.616  61.217  65.166  1.00 54.130          H  
ATOM  14021 2HD2 LEU B 901      -0.042  62.491  64.118  1.00 54.130          H  
ATOM  14022 3HD2 LEU B 901       1.395  61.580  63.613  1.00 54.130          H  
ATOM  14023  N   GLU B 902       4.395  64.617  66.553  1.00 33.370          N  
ATOM  14024  CA  GLU B 902       4.626  65.173  67.884  1.00 34.200          C  
ATOM  14025  C   GLU B 902       5.563  66.369  67.825  1.00 34.750          C  
ATOM  14026  O   GLU B 902       5.319  67.392  68.475  1.00 35.220          O  
ATOM  14027  CB  GLU B 902       5.224  64.131  68.828  1.00 47.550          C  
ATOM  14028  CG  GLU B 902       4.280  63.031  69.252  1.00 47.550          C  
ATOM  14029  CD  GLU B 902       4.962  61.981  70.088  1.00 47.550          C  
ATOM  14030  OE1 GLU B 902       6.147  62.094  70.299  1.00 47.550          O  
ATOM  14031  OE2 GLU B 902       4.298  61.046  70.480  1.00 47.550          O  
ATOM  14032  H   GLU B 902       4.667  63.648  66.344  1.00 40.040          H  
ATOM  14033  HA  GLU B 902       3.671  65.503  68.289  1.00 41.040          H  
ATOM  14034 1HB  GLU B 902       6.074  63.654  68.334  1.00 57.060          H  
ATOM  14035 2HB  GLU B 902       5.600  64.623  69.724  1.00 57.060          H  
ATOM  14036 1HG  GLU B 902       3.472  63.471  69.833  1.00 57.060          H  
ATOM  14037 2HG  GLU B 902       3.840  62.579  68.374  1.00 57.060          H  
ATOM  14038  N   ARG B 903       6.618  66.259  67.013  1.00 34.680          N  
ATOM  14039  CA  ARG B 903       7.574  67.343  66.890  1.00 35.190          C  
ATOM  14040  C   ARG B 903       6.873  68.571  66.344  1.00 34.500          C  
ATOM  14041  O   ARG B 903       7.017  69.677  66.880  1.00 34.060          O  
ATOM  14042  CB  ARG B 903       8.692  66.922  65.951  1.00 49.060          C  
ATOM  14043  CG  ARG B 903       9.634  65.860  66.514  1.00 49.060          C  
ATOM  14044  CD  ARG B 903      10.556  65.340  65.474  1.00 49.060          C  
ATOM  14045  NE  ARG B 903      11.419  64.285  65.989  1.00 49.060          N  
ATOM  14046  CZ  ARG B 903      12.165  63.452  65.230  1.00 49.060          C  
ATOM  14047  NH1 ARG B 903      12.153  63.550  63.913  1.00 49.060          N  
ATOM  14048  NH2 ARG B 903      12.914  62.532  65.815  1.00 49.060          N  
ATOM  14049  H   ARG B 903       6.778  65.378  66.510  1.00 41.620          H  
ATOM  14050  HA  ARG B 903       7.984  67.568  67.873  1.00 42.230          H  
ATOM  14051 1HB  ARG B 903       8.255  66.512  65.040  1.00 58.870          H  
ATOM  14052 2HB  ARG B 903       9.284  67.793  65.671  1.00 58.870          H  
ATOM  14053 1HG  ARG B 903      10.236  66.304  67.304  1.00 58.870          H  
ATOM  14054 2HG  ARG B 903       9.064  65.035  66.925  1.00 58.870          H  
ATOM  14055 1HD  ARG B 903       9.957  64.928  64.661  1.00 58.870          H  
ATOM  14056 2HD  ARG B 903      11.184  66.149  65.101  1.00 58.870          H  
ATOM  14057  HE  ARG B 903      11.465  64.172  66.995  1.00 58.870          H  
ATOM  14058 1HH1 ARG B 903      11.587  64.251  63.462  1.00 58.870          H  
ATOM  14059 2HH1 ARG B 903      12.717  62.925  63.354  1.00 58.870          H  
ATOM  14060 1HH2 ARG B 903      12.926  62.458  66.824  1.00 58.870          H  
ATOM  14061 2HH2 ARG B 903      13.478  61.906  65.259  1.00 58.870          H  
ATOM  14062  N   ALA B 904       6.080  68.355  65.295  1.00 34.420          N  
ATOM  14063  CA  ALA B 904       5.315  69.402  64.656  1.00 33.810          C  
ATOM  14064  C   ALA B 904       4.283  70.026  65.573  1.00 32.780          C  
ATOM  14065  O   ALA B 904       4.141  71.242  65.623  1.00 32.330          O  
ATOM  14066  CB  ALA B 904       4.623  68.822  63.484  1.00 47.580          C  
ATOM  14067  H   ALA B 904       6.021  67.412  64.894  1.00 41.300          H  
ATOM  14068  HA  ALA B 904       6.002  70.182  64.331  1.00 40.570          H  
ATOM  14069 1HB  ALA B 904       4.065  69.591  63.012  1.00 57.090          H  
ATOM  14070 2HB  ALA B 904       5.361  68.395  62.815  1.00 57.090          H  
ATOM  14071 3HB  ALA B 904       3.977  68.056  63.840  1.00 57.090          H  
ATOM  14072  N   ALA B 905       3.609  69.215  66.382  1.00 32.460          N  
ATOM  14073  CA  ALA B 905       2.598  69.728  67.287  1.00 31.500          C  
ATOM  14074  C   ALA B 905       3.207  70.757  68.232  1.00 31.310          C  
ATOM  14075  O   ALA B 905       2.548  71.729  68.610  1.00 30.600          O  
ATOM  14076  CB  ALA B 905       1.968  68.587  68.061  1.00 44.480          C  
ATOM  14077  H   ALA B 905       3.737  68.207  66.313  1.00 38.950          H  
ATOM  14078  HA  ALA B 905       1.831  70.222  66.698  1.00 37.800          H  
ATOM  14079 1HB  ALA B 905       1.198  68.978  68.721  1.00 53.380          H  
ATOM  14080 2HB  ALA B 905       1.529  67.877  67.358  1.00 53.380          H  
ATOM  14081 3HB  ALA B 905       2.738  68.086  68.649  1.00 53.380          H  
ATOM  14082  N   VAL B 906       4.465  70.541  68.618  1.00 32.000          N  
ATOM  14083  CA  VAL B 906       5.162  71.468  69.487  1.00 31.930          C  
ATOM  14084  C   VAL B 906       5.627  72.730  68.738  1.00 31.960          C  
ATOM  14085  O   VAL B 906       5.455  73.841  69.244  1.00 31.470          O  
ATOM  14086  CB  VAL B 906       6.370  70.774  70.152  1.00 44.730          C  
ATOM  14087  CG1 VAL B 906       7.207  71.785  70.963  1.00 44.730          C  
ATOM  14088  CG2 VAL B 906       5.858  69.656  71.053  1.00 44.730          C  
ATOM  14089  H   VAL B 906       4.934  69.678  68.313  1.00 38.400          H  
ATOM  14090  HA  VAL B 906       4.473  71.772  70.274  1.00 38.320          H  
ATOM  14091  HB  VAL B 906       7.013  70.351  69.378  1.00 53.680          H  
ATOM  14092 1HG1 VAL B 906       8.052  71.270  71.418  1.00 53.680          H  
ATOM  14093 2HG1 VAL B 906       7.584  72.574  70.314  1.00 53.680          H  
ATOM  14094 3HG1 VAL B 906       6.588  72.227  71.744  1.00 53.680          H  
ATOM  14095 1HG2 VAL B 906       6.701  69.144  71.516  1.00 53.680          H  
ATOM  14096 2HG2 VAL B 906       5.219  70.078  71.825  1.00 53.680          H  
ATOM  14097 3HG2 VAL B 906       5.287  68.944  70.464  1.00 53.680          H  
ATOM  14098  N   GLU B 907       6.268  72.564  67.572  1.00 32.560          N  
ATOM  14099  CA  GLU B 907       6.807  73.719  66.839  1.00 32.640          C  
ATOM  14100  C   GLU B 907       5.897  74.410  65.800  1.00 31.700          C  
ATOM  14101  O   GLU B 907       5.904  75.639  65.692  1.00 31.380          O  
ATOM  14102  CB  GLU B 907       8.067  73.309  66.062  1.00 45.660          C  
ATOM  14103  CG  GLU B 907       9.296  72.913  66.875  1.00 45.660          C  
ATOM  14104  CD  GLU B 907      10.466  72.577  65.947  1.00 45.660          C  
ATOM  14105  OE1 GLU B 907      10.262  72.675  64.754  1.00 45.660          O  
ATOM  14106  OE2 GLU B 907      11.534  72.229  66.414  1.00 45.660          O  
ATOM  14107  H   GLU B 907       6.401  71.613  67.213  1.00 39.070          H  
ATOM  14108  HA  GLU B 907       7.083  74.468  67.579  1.00 39.170          H  
ATOM  14109 1HB  GLU B 907       7.819  72.453  65.428  1.00 54.800          H  
ATOM  14110 2HB  GLU B 907       8.356  74.123  65.399  1.00 54.800          H  
ATOM  14111 1HG  GLU B 907       9.575  73.733  67.537  1.00 54.800          H  
ATOM  14112 2HG  GLU B 907       9.049  72.045  67.490  1.00 54.800          H  
ATOM  14113  N   ASN B 908       5.203  73.623  64.976  1.00 31.300          N  
ATOM  14114  CA  ASN B 908       4.428  74.090  63.832  1.00 30.440          C  
ATOM  14115  C   ASN B 908       3.570  72.994  63.195  1.00 29.270          C  
ATOM  14116  O   ASN B 908       4.042  72.293  62.315  1.00 29.090          O  
ATOM  14117  CB  ASN B 908       5.393  74.657  62.779  1.00 42.960          C  
ATOM  14118  CG  ASN B 908       4.754  75.245  61.498  1.00 42.960          C  
ATOM  14119  OD1 ASN B 908       3.780  74.712  60.930  1.00 42.960          O  
ATOM  14120  ND2 ASN B 908       5.313  76.348  61.047  1.00 42.960          N  
ATOM  14121  H   ASN B 908       5.173  72.632  65.170  1.00 37.560          H  
ATOM  14122  HA  ASN B 908       3.757  74.878  64.174  1.00 36.530          H  
ATOM  14123 1HB  ASN B 908       5.994  75.444  63.224  1.00 51.550          H  
ATOM  14124 2HB  ASN B 908       6.085  73.870  62.490  1.00 51.550          H  
ATOM  14125 1HD2 ASN B 908       4.957  76.790  60.221  1.00 51.550          H  
ATOM  14126 2HD2 ASN B 908       6.096  76.745  61.530  1.00 51.550          H  
ATOM  14127  N   LEU B 909       2.318  72.823  63.594  1.00 28.470          N  
ATOM  14128  CA  LEU B 909       1.554  71.811  62.874  1.00 27.400          C  
ATOM  14129  C   LEU B 909       1.032  72.233  61.455  1.00 26.510          C  
ATOM  14130  O   LEU B 909       0.930  71.350  60.572  1.00 26.100          O  
ATOM  14131  CB  LEU B 909       0.442  71.204  63.763  1.00 38.790          C  
ATOM  14132  CG  LEU B 909      -0.786  71.985  64.230  1.00 38.790          C  
ATOM  14133  CD1 LEU B 909      -1.896  71.940  63.154  1.00 38.790          C  
ATOM  14134  CD2 LEU B 909      -1.267  71.332  65.521  1.00 38.790          C  
ATOM  14135  H   LEU B 909       1.940  73.360  64.362  1.00 34.160          H  
ATOM  14136  HA  LEU B 909       2.229  70.981  62.708  1.00 32.880          H  
ATOM  14137 1HB  LEU B 909       0.031  70.398  63.209  1.00 46.550          H  
ATOM  14138 2HB  LEU B 909       0.918  70.789  64.644  1.00 46.550          H  
ATOM  14139  HG  LEU B 909      -0.538  73.001  64.437  1.00 46.550          H  
ATOM  14140 1HD1 LEU B 909      -2.771  72.476  63.521  1.00 46.550          H  
ATOM  14141 2HD1 LEU B 909      -1.575  72.401  62.235  1.00 46.550          H  
ATOM  14142 3HD1 LEU B 909      -2.166  70.903  62.955  1.00 46.550          H  
ATOM  14143 1HD2 LEU B 909      -2.146  71.862  65.891  1.00 46.550          H  
ATOM  14144 2HD2 LEU B 909      -1.527  70.292  65.333  1.00 46.550          H  
ATOM  14145 3HD2 LEU B 909      -0.477  71.378  66.271  1.00 46.550          H  
ATOM  14146  N   PRO B 910       0.736  73.550  61.164  1.00 26.290          N  
ATOM  14147  CA  PRO B 910       0.213  74.048  59.893  1.00 25.440          C  
ATOM  14148  C   PRO B 910       0.979  73.612  58.652  1.00 25.540          C  
ATOM  14149  O   PRO B 910       0.366  73.463  57.598  1.00 24.670          O  
ATOM  14150  CB  PRO B 910       0.285  75.568  60.072  1.00 38.160          C  
ATOM  14151  CG  PRO B 910       0.084  75.774  61.538  1.00 38.160          C  
ATOM  14152  CD  PRO B 910       0.822  74.654  62.187  1.00 38.160          C  
ATOM  14153  HA  PRO B 910      -0.833  73.736  59.804  1.00 30.530          H  
ATOM  14154 1HB  PRO B 910       1.261  75.941  59.721  1.00 45.790          H  
ATOM  14155 2HB  PRO B 910      -0.485  76.056  59.454  1.00 45.790          H  
ATOM  14156 1HG  PRO B 910       0.467  76.765  61.842  1.00 45.790          H  
ATOM  14157 2HG  PRO B 910      -0.986  75.760  61.776  1.00 45.790          H  
ATOM  14158 1HD  PRO B 910       1.829  75.006  62.343  1.00 45.790          H  
ATOM  14159 2HD  PRO B 910       0.314  74.415  63.096  1.00 45.790          H  
ATOM  14160  N   THR B 911       2.299  73.411  58.724  1.00 26.610          N  
ATOM  14161  CA  THR B 911       2.945  72.935  57.506  1.00 26.760          C  
ATOM  14162  C   THR B 911       3.764  71.693  57.792  1.00 27.220          C  
ATOM  14163  O   THR B 911       4.802  71.468  57.163  1.00 27.270          O  
ATOM  14164  CB  THR B 911       3.901  73.982  56.912  1.00 37.400          C  
ATOM  14165  OG1 THR B 911       4.909  74.296  57.874  1.00 37.400          O  
ATOM  14166  CG2 THR B 911       3.134  75.247  56.581  1.00 37.400          C  
ATOM  14167  H   THR B 911       2.841  73.622  59.565  1.00 31.930          H  
ATOM  14168  HA  THR B 911       2.194  72.676  56.763  1.00 32.110          H  
ATOM  14169  HB  THR B 911       4.367  73.587  56.009  1.00 44.880          H  
ATOM  14170  HG1 THR B 911       5.495  73.519  57.963  1.00 44.880          H  
ATOM  14171 1HG2 THR B 911       3.815  75.984  56.165  1.00 44.880          H  
ATOM  14172 2HG2 THR B 911       2.355  75.015  55.853  1.00 44.880          H  
ATOM  14173 3HG2 THR B 911       2.678  75.646  57.481  1.00 44.880          H  
ATOM  14174  N   PHE B 912       3.265  70.868  58.709  1.00 27.590          N  
ATOM  14175  CA  PHE B 912       3.866  69.582  59.041  1.00 28.110          C  
ATOM  14176  C   PHE B 912       2.841  68.457  59.172  1.00 27.170          C  
ATOM  14177  O   PHE B 912       3.030  67.387  58.596  1.00 27.150          O  
ATOM  14178  CB  PHE B 912       4.721  69.695  60.272  1.00 39.150          C  
ATOM  14179  CG  PHE B 912       6.031  70.459  60.114  1.00 39.150          C  
ATOM  14180  CD1 PHE B 912       6.115  71.835  60.226  1.00 39.150          C  
ATOM  14181  CD2 PHE B 912       7.207  69.754  59.899  1.00 39.150          C  
ATOM  14182  CE1 PHE B 912       7.316  72.489  60.112  1.00 39.150          C  
ATOM  14183  CE2 PHE B 912       8.417  70.405  59.787  1.00 39.150          C  
ATOM  14184  CZ  PHE B 912       8.471  71.776  59.893  1.00 39.150          C  
ATOM  14185  H   PHE B 912       2.424  71.164  59.208  1.00 33.110          H  
ATOM  14186  HA  PHE B 912       4.538  69.313  58.226  1.00 33.730          H  
ATOM  14187 1HB  PHE B 912       4.139  70.218  60.996  1.00 46.980          H  
ATOM  14188 2HB  PHE B 912       4.937  68.704  60.637  1.00 46.980          H  
ATOM  14189  HD1 PHE B 912       5.217  72.410  60.392  1.00 46.980          H  
ATOM  14190  HD2 PHE B 912       7.167  68.667  59.823  1.00 46.980          H  
ATOM  14191  HE1 PHE B 912       7.348  73.574  60.198  1.00 46.980          H  
ATOM  14192  HE2 PHE B 912       9.330  69.834  59.617  1.00 46.980          H  
ATOM  14193  HZ  PHE B 912       9.426  72.293  59.807  1.00 46.980          H  
ATOM  14194  N   LEU B 913       1.732  68.687  59.903  1.00 26.470          N  
ATOM  14195  CA  LEU B 913       0.713  67.636  60.018  1.00 25.600          C  
ATOM  14196  C   LEU B 913      -0.039  67.675  58.723  1.00 24.590          C  
ATOM  14197  O   LEU B 913      -0.415  66.647  58.156  1.00 24.440          O  
ATOM  14198  CB  LEU B 913      -0.240  67.848  61.202  1.00 36.190          C  
ATOM  14199  CG  LEU B 913       0.158  67.179  62.545  1.00 36.190          C  
ATOM  14200  CD1 LEU B 913       1.468  67.693  63.015  1.00 36.190          C  
ATOM  14201  CD2 LEU B 913      -0.929  67.426  63.577  1.00 36.190          C  
ATOM  14202  H   LEU B 913       1.581  69.585  60.363  1.00 31.760          H  
ATOM  14203  HA  LEU B 913       1.193  66.664  60.115  1.00 30.720          H  
ATOM  14204 1HB  LEU B 913      -0.334  68.919  61.374  1.00 43.430          H  
ATOM  14205 2HB  LEU B 913      -1.224  67.465  60.919  1.00 43.430          H  
ATOM  14206  HG  LEU B 913       0.267  66.122  62.398  1.00 43.430          H  
ATOM  14207 1HD1 LEU B 913       1.723  67.212  63.953  1.00 43.430          H  
ATOM  14208 2HD1 LEU B 913       2.233  67.473  62.275  1.00 43.430          H  
ATOM  14209 3HD1 LEU B 913       1.433  68.732  63.174  1.00 43.430          H  
ATOM  14210 1HD2 LEU B 913      -0.654  66.939  64.515  1.00 43.430          H  
ATOM  14211 2HD2 LEU B 913      -1.052  68.482  63.749  1.00 43.430          H  
ATOM  14212 3HD2 LEU B 913      -1.871  67.012  63.217  1.00 43.430          H  
ATOM  14213  N   VAL B 914      -0.183  68.892  58.226  1.00 23.920          N  
ATOM  14214  CA  VAL B 914      -0.833  69.140  56.960  1.00 22.930          C  
ATOM  14215  C   VAL B 914      -0.060  68.441  55.845  1.00 23.210          C  
ATOM  14216  O   VAL B 914      -0.653  67.798  54.972  1.00 22.540          O  
ATOM  14217  CB  VAL B 914      -0.893  70.657  56.732  1.00 32.500          C  
ATOM  14218  CG1 VAL B 914      -1.334  71.005  55.327  1.00 32.500          C  
ATOM  14219  CG2 VAL B 914      -1.872  71.253  57.757  1.00 32.500          C  
ATOM  14220  H   VAL B 914       0.153  69.665  58.804  1.00 28.700          H  
ATOM  14221  HA  VAL B 914      -1.846  68.739  57.000  1.00 27.520          H  
ATOM  14222  HB  VAL B 914       0.099  71.077  56.875  1.00 39.000          H  
ATOM  14223 1HG1 VAL B 914      -1.352  72.090  55.225  1.00 39.000          H  
ATOM  14224 2HG1 VAL B 914      -0.635  70.593  54.595  1.00 39.000          H  
ATOM  14225 3HG1 VAL B 914      -2.303  70.622  55.140  1.00 39.000          H  
ATOM  14226 1HG2 VAL B 914      -1.920  72.334  57.629  1.00 39.000          H  
ATOM  14227 2HG2 VAL B 914      -2.861  70.826  57.606  1.00 39.000          H  
ATOM  14228 3HG2 VAL B 914      -1.532  71.027  58.768  1.00 39.000          H  
ATOM  14229  N   GLU B 915       1.264  68.571  55.886  1.00 24.230          N  
ATOM  14230  CA  GLU B 915       2.113  67.953  54.887  1.00 24.610          C  
ATOM  14231  C   GLU B 915       2.123  66.428  54.999  1.00 24.950          C  
ATOM  14232  O   GLU B 915       2.108  65.744  53.970  1.00 25.530          O  
ATOM  14233  CB  GLU B 915       3.521  68.528  54.970  1.00 34.300          C  
ATOM  14234  CG  GLU B 915       3.598  69.990  54.529  1.00 34.300          C  
ATOM  14235  CD  GLU B 915       3.169  70.163  53.109  1.00 34.300          C  
ATOM  14236  OE1 GLU B 915       3.586  69.374  52.293  1.00 34.300          O  
ATOM  14237  OE2 GLU B 915       2.417  71.063  52.832  1.00 34.300          O  
ATOM  14238  H   GLU B 915       1.669  69.117  56.630  1.00 29.080          H  
ATOM  14239  HA  GLU B 915       1.713  68.203  53.905  1.00 29.530          H  
ATOM  14240 1HB  GLU B 915       3.886  68.459  55.993  1.00 41.160          H  
ATOM  14241 2HB  GLU B 915       4.192  67.946  54.340  1.00 41.160          H  
ATOM  14242 1HG  GLU B 915       2.945  70.584  55.165  1.00 41.160          H  
ATOM  14243 2HG  GLU B 915       4.618  70.354  54.656  1.00 41.160          H  
ATOM  14244  N   LEU B 916       2.092  65.868  56.222  1.00 24.570          N  
ATOM  14245  CA  LEU B 916       2.052  64.415  56.308  1.00 24.870          C  
ATOM  14246  C   LEU B 916       0.794  63.904  55.636  1.00 24.010          C  
ATOM  14247  O   LEU B 916       0.866  62.969  54.835  1.00 23.810          O  
ATOM  14248  CB  LEU B 916       2.033  63.915  57.773  1.00 34.700          C  
ATOM  14249  CG  LEU B 916       3.324  64.054  58.629  1.00 34.700          C  
ATOM  14250  CD1 LEU B 916       2.997  63.722  60.114  1.00 34.700          C  
ATOM  14251  CD2 LEU B 916       4.395  63.103  58.115  1.00 34.700          C  
ATOM  14252  H   LEU B 916       2.172  66.441  57.066  1.00 29.480          H  
ATOM  14253  HA  LEU B 916       2.908  64.007  55.779  1.00 29.840          H  
ATOM  14254 1HB  LEU B 916       1.246  64.463  58.295  1.00 41.640          H  
ATOM  14255 2HB  LEU B 916       1.757  62.866  57.763  1.00 41.640          H  
ATOM  14256  HG  LEU B 916       3.689  65.069  58.573  1.00 41.640          H  
ATOM  14257 1HD1 LEU B 916       3.888  63.828  60.719  1.00 41.640          H  
ATOM  14258 2HD1 LEU B 916       2.235  64.407  60.483  1.00 41.640          H  
ATOM  14259 3HD1 LEU B 916       2.634  62.702  60.192  1.00 41.640          H  
ATOM  14260 1HD2 LEU B 916       5.278  63.224  58.723  1.00 41.640          H  
ATOM  14261 2HD2 LEU B 916       4.036  62.074  58.182  1.00 41.640          H  
ATOM  14262 3HD2 LEU B 916       4.642  63.334  57.084  1.00 41.640          H  
ATOM  14263  N   SER B 917      -0.347  64.561  55.888  1.00 23.590          N  
ATOM  14264  CA  SER B 917      -1.599  64.125  55.293  1.00 22.830          C  
ATOM  14265  C   SER B 917      -1.577  64.247  53.770  1.00 23.200          C  
ATOM  14266  O   SER B 917      -1.966  63.321  53.051  1.00 22.950          O  
ATOM  14267  CB  SER B 917      -2.736  64.941  55.858  1.00 32.270          C  
ATOM  14268  OG  SER B 917      -2.916  64.690  57.236  1.00 32.270          O  
ATOM  14269  H   SER B 917      -0.361  65.339  56.560  1.00 28.310          H  
ATOM  14270  HA  SER B 917      -1.755  63.085  55.559  1.00 27.400          H  
ATOM  14271 1HB  SER B 917      -2.526  66.001  55.709  1.00 38.720          H  
ATOM  14272 2HB  SER B 917      -3.646  64.705  55.317  1.00 38.720          H  
ATOM  14273  HG  SER B 917      -3.570  65.361  57.570  1.00 38.720          H  
ATOM  14274  N   ARG B 918      -1.037  65.352  53.248  1.00 23.870          N  
ATOM  14275  CA  ARG B 918      -0.983  65.523  51.801  1.00 24.310          C  
ATOM  14276  C   ARG B 918      -0.267  64.354  51.127  1.00 24.630          C  
ATOM  14277  O   ARG B 918      -0.743  63.820  50.124  1.00 24.800          O  
ATOM  14278  CB  ARG B 918      -0.269  66.822  51.436  1.00 33.860          C  
ATOM  14279  CG  ARG B 918      -0.184  67.110  49.927  1.00 33.860          C  
ATOM  14280  CD  ARG B 918       0.568  68.379  49.612  1.00 33.860          C  
ATOM  14281  NE  ARG B 918       1.990  68.331  50.001  1.00 33.860          N  
ATOM  14282  CZ  ARG B 918       2.991  67.717  49.332  1.00 33.860          C  
ATOM  14283  NH1 ARG B 918       2.784  67.036  48.218  1.00 33.860          N  
ATOM  14284  NH2 ARG B 918       4.200  67.825  49.832  1.00 33.860          N  
ATOM  14285  H   ARG B 918      -0.725  66.110  53.865  1.00 28.640          H  
ATOM  14286  HA  ARG B 918      -2.003  65.571  51.424  1.00 29.170          H  
ATOM  14287 1HB  ARG B 918      -0.768  67.662  51.920  1.00 40.630          H  
ATOM  14288 2HB  ARG B 918       0.751  66.788  51.823  1.00 40.630          H  
ATOM  14289 1HG  ARG B 918       0.323  66.284  49.433  1.00 40.630          H  
ATOM  14290 2HG  ARG B 918      -1.192  67.200  49.522  1.00 40.630          H  
ATOM  14291 1HD  ARG B 918       0.509  68.588  48.546  1.00 40.630          H  
ATOM  14292 2HD  ARG B 918       0.104  69.202  50.160  1.00 40.630          H  
ATOM  14293  HE  ARG B 918       2.284  68.847  50.850  1.00 40.630          H  
ATOM  14294 1HH1 ARG B 918       1.857  66.946  47.837  1.00 40.630          H  
ATOM  14295 2HH1 ARG B 918       3.561  66.596  47.746  1.00 40.630          H  
ATOM  14296 1HH2 ARG B 918       4.307  68.369  50.703  1.00 40.630          H  
ATOM  14297 2HH2 ARG B 918       4.992  67.393  49.383  1.00 40.630          H  
ATOM  14298  N   VAL B 919       0.885  63.972  51.674  1.00 24.750          N  
ATOM  14299  CA  VAL B 919       1.682  62.883  51.124  1.00 25.210          C  
ATOM  14300  C   VAL B 919       1.029  61.504  51.304  1.00 24.260          C  
ATOM  14301  O   VAL B 919       0.970  60.707  50.363  1.00 24.300          O  
ATOM  14302  CB  VAL B 919       3.086  62.905  51.755  1.00 35.110          C  
ATOM  14303  CG1 VAL B 919       3.904  61.669  51.321  1.00 35.110          C  
ATOM  14304  CG2 VAL B 919       3.788  64.207  51.331  1.00 35.110          C  
ATOM  14305  H   VAL B 919       1.227  64.491  52.494  1.00 29.700          H  
ATOM  14306  HA  VAL B 919       1.794  63.066  50.058  1.00 30.250          H  
ATOM  14307  HB  VAL B 919       2.991  62.881  52.847  1.00 42.130          H  
ATOM  14308 1HG1 VAL B 919       4.890  61.712  51.781  1.00 42.130          H  
ATOM  14309 2HG1 VAL B 919       3.409  60.751  51.637  1.00 42.130          H  
ATOM  14310 3HG1 VAL B 919       4.011  61.666  50.236  1.00 42.130          H  
ATOM  14311 1HG2 VAL B 919       4.777  64.252  51.783  1.00 42.130          H  
ATOM  14312 2HG2 VAL B 919       3.880  64.233  50.247  1.00 42.130          H  
ATOM  14313 3HG2 VAL B 919       3.204  65.068  51.663  1.00 42.130          H  
ATOM  14314  N   LEU B 920       0.527  61.225  52.506  1.00 23.420          N  
ATOM  14315  CA  LEU B 920      -0.094  59.946  52.845  1.00 22.530          C  
ATOM  14316  C   LEU B 920      -1.309  59.641  51.970  1.00 21.790          C  
ATOM  14317  O   LEU B 920      -1.581  58.485  51.641  1.00 21.880          O  
ATOM  14318  CB  LEU B 920      -0.523  59.994  54.319  1.00 31.900          C  
ATOM  14319  CG  LEU B 920       0.581  59.960  55.424  1.00 31.900          C  
ATOM  14320  CD1 LEU B 920      -0.064  60.342  56.786  1.00 31.900          C  
ATOM  14321  CD2 LEU B 920       1.168  58.568  55.508  1.00 31.900          C  
ATOM  14322  H   LEU B 920       0.598  61.931  53.244  1.00 28.100          H  
ATOM  14323  HA  LEU B 920       0.639  59.161  52.692  1.00 27.040          H  
ATOM  14324 1HB  LEU B 920      -1.026  60.933  54.450  1.00 38.280          H  
ATOM  14325 2HB  LEU B 920      -1.232  59.185  54.511  1.00 38.280          H  
ATOM  14326  HG  LEU B 920       1.368  60.663  55.193  1.00 38.280          H  
ATOM  14327 1HD1 LEU B 920       0.691  60.315  57.567  1.00 38.280          H  
ATOM  14328 2HD1 LEU B 920      -0.482  61.343  56.728  1.00 38.280          H  
ATOM  14329 3HD1 LEU B 920      -0.853  59.641  57.022  1.00 38.280          H  
ATOM  14330 1HD2 LEU B 920       1.926  58.542  56.290  1.00 38.280          H  
ATOM  14331 2HD2 LEU B 920       0.371  57.858  55.748  1.00 38.280          H  
ATOM  14332 3HD2 LEU B 920       1.622  58.295  54.563  1.00 38.280          H  
ATOM  14333  N   ALA B 921      -2.034  60.677  51.576  1.00 21.120          N  
ATOM  14334  CA  ALA B 921      -3.220  60.553  50.746  1.00 20.220          C  
ATOM  14335  C   ALA B 921      -2.967  60.225  49.258  1.00 19.780          C  
ATOM  14336  O   ALA B 921      -3.911  59.868  48.549  1.00 18.980          O  
ATOM  14337  CB  ALA B 921      -3.975  61.865  50.799  1.00 28.670          C  
ATOM  14338  H   ALA B 921      -1.799  61.611  51.937  1.00 25.340          H  
ATOM  14339  HA  ALA B 921      -3.828  59.756  51.168  1.00 24.260          H  
ATOM  14340 1HB  ALA B 921      -4.894  61.781  50.227  1.00 34.400          H  
ATOM  14341 2HB  ALA B 921      -4.203  62.116  51.821  1.00 34.400          H  
ATOM  14342 3HB  ALA B 921      -3.343  62.650  50.372  1.00 34.400          H  
ATOM  14343  N   ASN B 922      -1.737  60.380  48.763  1.00 20.330          N  
ATOM  14344  CA  ASN B 922      -1.472  60.222  47.325  1.00 19.980          C  
ATOM  14345  C   ASN B 922      -1.511  58.827  46.621  1.00 19.780          C  
ATOM  14346  O   ASN B 922      -1.749  58.790  45.413  1.00 19.860          O  
ATOM  14347  CB  ASN B 922      -0.160  60.907  46.999  1.00 28.110          C  
ATOM  14348  CG  ASN B 922      -0.284  62.406  46.995  1.00 28.110          C  
ATOM  14349  OD1 ASN B 922      -1.365  62.971  46.779  1.00 28.110          O  
ATOM  14350  ND2 ASN B 922       0.813  63.072  47.223  1.00 28.110          N  
ATOM  14351  H   ASN B 922      -0.964  60.627  49.394  1.00 24.400          H  
ATOM  14352  HA  ASN B 922      -2.246  60.804  46.824  1.00 23.980          H  
ATOM  14353 1HB  ASN B 922       0.596  60.628  47.732  1.00 33.730          H  
ATOM  14354 2HB  ASN B 922       0.193  60.584  46.026  1.00 33.730          H  
ATOM  14355 1HD2 ASN B 922       0.787  64.070  47.228  1.00 33.730          H  
ATOM  14356 2HD2 ASN B 922       1.669  62.587  47.396  1.00 33.730          H  
ATOM  14357  N   PRO B 923      -1.175  57.686  47.250  1.00 19.590          N  
ATOM  14358  CA  PRO B 923      -1.175  56.347  46.633  1.00 19.620          C  
ATOM  14359  C   PRO B 923      -2.499  55.735  46.087  1.00 18.470          C  
ATOM  14360  O   PRO B 923      -2.473  54.918  45.159  1.00 18.280          O  
ATOM  14361  CB  PRO B 923      -0.688  55.490  47.806  1.00 29.430          C  
ATOM  14362  CG  PRO B 923       0.058  56.412  48.715  1.00 29.430          C  
ATOM  14363  CD  PRO B 923      -0.654  57.713  48.618  1.00 29.430          C  
ATOM  14364  HA  PRO B 923      -0.436  56.341  45.834  1.00 23.540          H  
ATOM  14365 1HB  PRO B 923      -1.545  55.068  48.314  1.00 35.320          H  
ATOM  14366 2HB  PRO B 923      -0.081  54.654  47.434  1.00 35.320          H  
ATOM  14367 1HG  PRO B 923       0.001  56.018  49.736  1.00 35.320          H  
ATOM  14368 2HG  PRO B 923       1.120  56.466  48.459  1.00 35.320          H  
ATOM  14369 1HD  PRO B 923      -1.478  57.731  49.337  1.00 35.320          H  
ATOM  14370 2HD  PRO B 923       0.072  58.519  48.781  1.00 35.320          H  
ATOM  14371  N   GLY B 924      -3.659  56.160  46.584  1.00 17.770          N  
ATOM  14372  CA  GLY B 924      -4.934  55.542  46.187  1.00 16.840          C  
ATOM  14373  C   GLY B 924      -5.575  55.948  44.857  1.00 15.630          C  
ATOM  14374  O   GLY B 924      -6.663  56.522  44.863  1.00 14.740          O  
ATOM  14375  H   GLY B 924      -3.697  56.862  47.313  1.00 21.320          H  
ATOM  14376 1HA  GLY B 924      -4.805  54.461  46.195  1.00 20.210          H  
ATOM  14377 2HA  GLY B 924      -5.648  55.753  46.971  1.00 20.210          H  
ATOM  14378  N   ASN B 925      -4.941  55.654  43.718  1.00 15.620          N  
ATOM  14379  CA  ASN B 925      -5.568  56.087  42.448  1.00 14.490          C  
ATOM  14380  C   ASN B 925      -6.071  55.081  41.383  1.00 14.240          C  
ATOM  14381  O   ASN B 925      -7.189  55.267  40.906  1.00 14.160          O  
ATOM  14382  CB  ASN B 925      -4.677  57.084  41.776  1.00 20.740          C  
ATOM  14383  CG  ASN B 925      -4.636  58.375  42.504  1.00 20.740          C  
ATOM  14384  OD1 ASN B 925      -5.596  59.154  42.451  1.00 20.740          O  
ATOM  14385  ND2 ASN B 925      -3.570  58.630  43.193  1.00 20.740          N  
ATOM  14386  H   ASN B 925      -4.036  55.184  43.800  1.00 18.740          H  
ATOM  14387  HA  ASN B 925      -6.462  56.646  42.723  1.00 17.390          H  
ATOM  14388 1HB  ASN B 925      -3.705  56.677  41.772  1.00 24.890          H  
ATOM  14389 2HB  ASN B 925      -4.987  57.242  40.743  1.00 24.890          H  
ATOM  14390 1HD2 ASN B 925      -3.507  59.483  43.716  1.00 24.890          H  
ATOM  14391 2HD2 ASN B 925      -2.816  57.974  43.221  1.00 24.890          H  
ATOM  14392  N   SER B 926      -5.298  54.056  40.969  1.00 14.070          N  
ATOM  14393  CA  SER B 926      -5.772  53.207  39.842  1.00 13.800          C  
ATOM  14394  C   SER B 926      -4.930  51.960  39.514  1.00 13.500          C  
ATOM  14395  O   SER B 926      -3.709  51.974  39.716  1.00 13.670          O  
ATOM  14396  CB  SER B 926      -5.884  54.018  38.568  1.00 19.430          C  
ATOM  14397  OG  SER B 926      -6.294  53.201  37.521  1.00 19.430          O  
ATOM  14398  H   SER B 926      -4.405  53.880  41.402  1.00 16.880          H  
ATOM  14399  HA  SER B 926      -6.775  52.860  40.099  1.00 16.560          H  
ATOM  14400 1HB  SER B 926      -6.593  54.823  38.675  1.00 23.310          H  
ATOM  14401 2HB  SER B 926      -4.928  54.461  38.336  1.00 23.310          H  
ATOM  14402  HG  SER B 926      -6.377  53.779  36.764  1.00 23.310          H  
ATOM  14403  N   GLN B 927      -5.612  50.889  39.027  1.00 13.040          N  
ATOM  14404  CA  GLN B 927      -5.034  49.612  38.524  1.00 12.700          C  
ATOM  14405  C   GLN B 927      -5.776  49.089  37.274  1.00 12.220          C  
ATOM  14406  O   GLN B 927      -6.960  49.376  37.096  1.00 11.900          O  
ATOM  14407  CB  GLN B 927      -5.042  48.511  39.601  1.00 17.920          C  
ATOM  14408  CG  GLN B 927      -4.153  48.782  40.798  1.00 17.920          C  
ATOM  14409  CD  GLN B 927      -2.673  48.662  40.418  1.00 17.920          C  
ATOM  14410  OE1 GLN B 927      -2.058  47.578  40.443  1.00 17.920          O  
ATOM  14411  NE2 GLN B 927      -2.107  49.780  40.024  1.00 17.920          N  
ATOM  14412  H   GLN B 927      -6.615  51.009  38.937  1.00 15.650          H  
ATOM  14413  HA  GLN B 927      -4.011  49.799  38.212  1.00 15.240          H  
ATOM  14414 1HB  GLN B 927      -6.059  48.370  39.965  1.00 21.500          H  
ATOM  14415 2HB  GLN B 927      -4.723  47.569  39.157  1.00 21.500          H  
ATOM  14416 1HG  GLN B 927      -4.333  49.780  41.179  1.00 21.500          H  
ATOM  14417 2HG  GLN B 927      -4.370  48.046  41.571  1.00 21.500          H  
ATOM  14418 1HE2 GLN B 927      -1.159  49.790  39.741  1.00 21.500          H  
ATOM  14419 2HE2 GLN B 927      -2.655  50.634  39.979  1.00 21.500          H  
ATOM  14420  N   VAL B 928      -5.074  48.325  36.412  1.00 12.140          N  
ATOM  14421  CA  VAL B 928      -5.671  47.757  35.189  1.00 11.640          C  
ATOM  14422  C   VAL B 928      -4.952  46.487  34.669  1.00 11.490          C  
ATOM  14423  O   VAL B 928      -3.737  46.360  34.820  1.00 11.970          O  
ATOM  14424  CB  VAL B 928      -5.669  48.870  34.106  1.00 16.500          C  
ATOM  14425  CG1 VAL B 928      -4.237  49.256  33.771  1.00 16.500          C  
ATOM  14426  CG2 VAL B 928      -6.416  48.430  32.832  1.00 16.500          C  
ATOM  14427  H   VAL B 928      -4.105  48.123  36.619  1.00 14.570          H  
ATOM  14428  HA  VAL B 928      -6.706  47.495  35.412  1.00 13.970          H  
ATOM  14429  HB  VAL B 928      -6.163  49.750  34.520  1.00 19.800          H  
ATOM  14430 1HG1 VAL B 928      -4.242  50.059  33.040  1.00 19.800          H  
ATOM  14431 2HG1 VAL B 928      -3.731  49.592  34.673  1.00 19.800          H  
ATOM  14432 3HG1 VAL B 928      -3.704  48.405  33.355  1.00 19.800          H  
ATOM  14433 1HG2 VAL B 928      -6.412  49.249  32.117  1.00 19.800          H  
ATOM  14434 2HG2 VAL B 928      -5.943  47.573  32.372  1.00 19.800          H  
ATOM  14435 3HG2 VAL B 928      -7.441  48.188  33.094  1.00 19.800          H  
ATOM  14436  N   ALA B 929      -5.701  45.579  34.010  1.00 10.870          N  
ATOM  14437  CA  ALA B 929      -5.129  44.389  33.350  1.00 10.660          C  
ATOM  14438  C   ALA B 929      -5.985  43.987  32.132  1.00 10.330          C  
ATOM  14439  O   ALA B 929      -7.209  44.163  32.150  1.00 10.360          O  
ATOM  14440  CB  ALA B 929      -5.035  43.236  34.329  1.00 15.010          C  
ATOM  14441  H   ALA B 929      -6.697  45.729  33.958  1.00 13.040          H  
ATOM  14442  HA  ALA B 929      -4.130  44.641  32.993  1.00 12.790          H  
ATOM  14443 1HB  ALA B 929      -4.594  42.373  33.830  1.00 18.010          H  
ATOM  14444 2HB  ALA B 929      -4.408  43.529  35.172  1.00 18.010          H  
ATOM  14445 3HB  ALA B 929      -6.029  42.979  34.686  1.00 18.010          H  
ATOM  14446  N   ARG B 930      -5.341  43.438  31.077  1.00 10.070          N  
ATOM  14447  CA  ARG B 930      -6.034  43.068  29.823  1.00  8.990          C  
ATOM  14448  C   ARG B 930      -5.497  41.811  29.083  1.00  9.060          C  
ATOM  14449  O   ARG B 930      -4.381  41.356  29.340  1.00  9.980          O  
ATOM  14450  CB  ARG B 930      -5.977  44.265  28.867  1.00 13.020          C  
ATOM  14451  CG  ARG B 930      -6.730  45.580  29.328  1.00 13.020          C  
ATOM  14452  CD  ARG B 930      -8.218  45.408  29.281  1.00 13.020          C  
ATOM  14453  NE  ARG B 930      -8.968  46.624  29.583  1.00 13.020          N  
ATOM  14454  CZ  ARG B 930      -9.384  47.008  30.824  1.00 13.020          C  
ATOM  14455  NH1 ARG B 930      -9.117  46.276  31.896  1.00 13.020          N  
ATOM  14456  NH2 ARG B 930     -10.088  48.123  30.969  1.00 13.020          N  
ATOM  14457  H   ARG B 930      -4.340  43.296  31.134  1.00 12.080          H  
ATOM  14458  HA  ARG B 930      -7.074  42.867  30.070  1.00 10.790          H  
ATOM  14459 1HB  ARG B 930      -4.937  44.538  28.702  1.00 15.620          H  
ATOM  14460 2HB  ARG B 930      -6.369  43.966  27.920  1.00 15.620          H  
ATOM  14461 1HG  ARG B 930      -6.432  45.901  30.312  1.00 15.620          H  
ATOM  14462 2HG  ARG B 930      -6.487  46.373  28.619  1.00 15.620          H  
ATOM  14463 1HD  ARG B 930      -8.497  45.095  28.286  1.00 15.620          H  
ATOM  14464 2HD  ARG B 930      -8.526  44.642  29.979  1.00 15.620          H  
ATOM  14465  HE  ARG B 930      -9.202  47.219  28.799  1.00 15.620          H  
ATOM  14466 1HH1 ARG B 930      -8.560  45.409  31.832  1.00 15.620          H  
ATOM  14467 2HH1 ARG B 930      -9.456  46.578  32.802  1.00 15.620          H  
ATOM  14468 1HH2 ARG B 930     -10.316  48.691  30.169  1.00 15.620          H  
ATOM  14469 2HH2 ARG B 930     -10.438  48.390  31.906  1.00 15.620          H  
ATOM  14470  N   VAL B 931      -6.318  41.282  28.142  1.00  8.130          N  
ATOM  14471  CA  VAL B 931      -6.015  40.121  27.263  1.00  8.080          C  
ATOM  14472  C   VAL B 931      -6.175  40.530  25.773  1.00  7.500          C  
ATOM  14473  O   VAL B 931      -6.681  41.614  25.521  1.00  7.070          O  
ATOM  14474  CB  VAL B 931      -6.923  38.939  27.638  1.00 11.330          C  
ATOM  14475  CG1 VAL B 931      -6.668  38.535  29.094  1.00 11.330          C  
ATOM  14476  CG2 VAL B 931      -8.377  39.324  27.459  1.00 11.330          C  
ATOM  14477  H   VAL B 931      -7.221  41.717  28.028  1.00  9.760          H  
ATOM  14478  HA  VAL B 931      -4.979  39.820  27.425  1.00  9.700          H  
ATOM  14479  HB  VAL B 931      -6.686  38.084  27.001  1.00 13.600          H  
ATOM  14480 1HG1 VAL B 931      -7.300  37.687  29.353  1.00 13.600          H  
ATOM  14481 2HG1 VAL B 931      -5.620  38.257  29.212  1.00 13.600          H  
ATOM  14482 3HG1 VAL B 931      -6.895  39.365  29.757  1.00 13.600          H  
ATOM  14483 1HG2 VAL B 931      -8.985  38.465  27.735  1.00 13.600          H  
ATOM  14484 2HG2 VAL B 931      -8.628  40.164  28.097  1.00 13.600          H  
ATOM  14485 3HG2 VAL B 931      -8.554  39.589  26.417  1.00 13.600          H  
ATOM  14486  N   ALA B 932      -5.751  39.705  24.777  1.00  7.630          N  
ATOM  14487  CA  ALA B 932      -5.796  40.188  23.364  1.00  7.110          C  
ATOM  14488  C   ALA B 932      -5.815  39.119  22.215  1.00  7.150          C  
ATOM  14489  O   ALA B 932      -5.535  37.945  22.468  1.00  7.920          O  
ATOM  14490  CB  ALA B 932      -4.566  41.043  23.186  1.00 10.160          C  
ATOM  14491  H   ALA B 932      -5.373  38.792  24.998  1.00  9.160          H  
ATOM  14492  HA  ALA B 932      -6.696  40.797  23.253  1.00  8.530          H  
ATOM  14493 1HB  ALA B 932      -4.574  41.440  22.257  1.00 12.190          H  
ATOM  14494 2HB  ALA B 932      -4.549  41.841  23.921  1.00 12.190          H  
ATOM  14495 3HB  ALA B 932      -3.670  40.430  23.298  1.00 12.190          H  
ATOM  14496  N   ALA B 933      -6.213  39.536  20.960  1.00  6.450          N  
ATOM  14497  CA  ALA B 933      -6.148  38.733  19.689  1.00  6.550          C  
ATOM  14498  C   ALA B 933      -6.248  39.683  18.450  1.00  5.800          C  
ATOM  14499  O   ALA B 933      -6.813  40.752  18.584  1.00  5.170          O  
ATOM  14500  CB  ALA B 933      -7.255  37.695  19.643  1.00  9.130          C  
ATOM  14501  H   ALA B 933      -6.540  40.500  20.846  1.00  7.740          H  
ATOM  14502  HA  ALA B 933      -5.181  38.230  19.651  1.00  7.860          H  
ATOM  14503 1HB  ALA B 933      -7.172  37.123  18.721  1.00 10.960          H  
ATOM  14504 2HB  ALA B 933      -7.156  37.023  20.492  1.00 10.960          H  
ATOM  14505 3HB  ALA B 933      -8.215  38.179  19.676  1.00 10.960          H  
ATOM  14506  N   GLY B 934      -5.788  39.324  17.229  1.00  5.980          N  
ATOM  14507  CA  GLY B 934      -5.995  40.315  16.131  1.00  5.260          C  
ATOM  14508  C   GLY B 934      -5.602  39.907  14.684  1.00  5.430          C  
ATOM  14509  O   GLY B 934      -5.032  38.838  14.468  1.00  5.990          O  
ATOM  14510  H   GLY B 934      -5.314  38.447  17.064  1.00  7.180          H  
ATOM  14511 1HA  GLY B 934      -7.023  40.637  16.146  1.00  6.310          H  
ATOM  14512 2HA  GLY B 934      -5.427  41.207  16.391  1.00  6.310          H  
ATOM  14513  N   LEU B 935      -5.918  40.799  13.699  1.00  5.000          N  
ATOM  14514  CA  LEU B 935      -5.661  40.606  12.244  1.00  5.080          C  
ATOM  14515  C   LEU B 935      -4.507  41.419  11.629  1.00  5.340          C  
ATOM  14516  O   LEU B 935      -3.704  40.867  10.882  1.00  6.320          O  
ATOM  14517  CB  LEU B 935      -6.905  40.980  11.409  1.00  7.080          C  
ATOM  14518  CG  LEU B 935      -6.784  40.843   9.820  1.00  7.080          C  
ATOM  14519  CD1 LEU B 935      -6.580  39.374   9.427  1.00  7.080          C  
ATOM  14520  CD2 LEU B 935      -8.024  41.413   9.153  1.00  7.080          C  
ATOM  14521  H   LEU B 935      -6.380  41.646  13.985  1.00  6.000          H  
ATOM  14522  HA  LEU B 935      -5.439  39.551  12.100  1.00  6.100          H  
ATOM  14523 1HB  LEU B 935      -7.684  40.331  11.701  1.00  8.500          H  
ATOM  14524 2HB  LEU B 935      -7.201  41.999  11.644  1.00  8.500          H  
ATOM  14525  HG  LEU B 935      -5.915  41.408   9.472  1.00  8.500          H  
ATOM  14526 1HD1 LEU B 935      -6.486  39.298   8.347  1.00  8.500          H  
ATOM  14527 2HD1 LEU B 935      -5.673  38.985   9.885  1.00  8.500          H  
ATOM  14528 3HD1 LEU B 935      -7.438  38.788   9.760  1.00  8.500          H  
ATOM  14529 1HD2 LEU B 935      -7.913  41.332   8.073  1.00  8.500          H  
ATOM  14530 2HD2 LEU B 935      -8.901  40.855   9.469  1.00  8.500          H  
ATOM  14531 3HD2 LEU B 935      -8.137  42.461   9.426  1.00  8.500          H  
ATOM  14532  N   GLN B 936      -4.444  42.731  11.925  1.00  4.480          N  
ATOM  14533  CA  GLN B 936      -3.434  43.658  11.360  1.00  4.570          C  
ATOM  14534  C   GLN B 936      -3.485  43.924   9.824  1.00  4.370          C  
ATOM  14535  O   GLN B 936      -2.617  43.463   9.081  1.00  4.360          O  
ATOM  14536  CB  GLN B 936      -2.018  43.198  11.740  1.00  6.360          C  
ATOM  14537  CG  GLN B 936      -1.787  43.102  13.242  1.00  6.360          C  
ATOM  14538  CD  GLN B 936      -0.343  42.772  13.597  1.00  6.360          C  
ATOM  14539  OE1 GLN B 936       0.583  43.492  13.213  1.00  6.360          O  
ATOM  14540  NE2 GLN B 936      -0.145  41.688  14.335  1.00  6.360          N  
ATOM  14541  H   GLN B 936      -5.135  43.105  12.553  1.00  5.380          H  
ATOM  14542  HA  GLN B 936      -3.591  44.624  11.841  1.00  5.480          H  
ATOM  14543 1HB  GLN B 936      -1.782  42.240  11.289  1.00  7.630          H  
ATOM  14544 2HB  GLN B 936      -1.298  43.917  11.348  1.00  7.630          H  
ATOM  14545 1HG  GLN B 936      -2.055  44.050  13.698  1.00  7.630          H  
ATOM  14546 2HG  GLN B 936      -2.417  42.307  13.638  1.00  7.630          H  
ATOM  14547 1HE2 GLN B 936       0.783  41.423  14.603  1.00  7.630          H  
ATOM  14548 2HE2 GLN B 936      -0.924  41.129  14.627  1.00  7.630          H  
ATOM  14549  N   ILE B 937      -4.500  44.678   9.363  1.00  4.320          N  
ATOM  14550  CA  ILE B 937      -4.688  45.008   7.929  1.00  4.300          C  
ATOM  14551  C   ILE B 937      -4.437  46.514   7.659  1.00  4.360          C  
ATOM  14552  O   ILE B 937      -4.521  47.343   8.577  1.00  4.210          O  
ATOM  14553  CB  ILE B 937      -6.116  44.637   7.429  1.00  6.030          C  
ATOM  14554  CG1 ILE B 937      -6.216  44.820   5.853  1.00  6.030          C  
ATOM  14555  CG2 ILE B 937      -7.161  45.496   8.136  1.00  6.030          C  
ATOM  14556  CD1 ILE B 937      -7.392  44.228   5.210  1.00  6.030          C  
ATOM  14557  H   ILE B 937      -5.170  45.020  10.036  1.00  5.180          H  
ATOM  14558  HA  ILE B 937      -3.966  44.435   7.349  1.00  5.160          H  
ATOM  14559  HB  ILE B 937      -6.310  43.589   7.649  1.00  7.230          H  
ATOM  14560 1HG1 ILE B 937      -6.273  45.834   5.610  1.00  7.230          H  
ATOM  14561 2HG1 ILE B 937      -5.336  44.375   5.390  1.00  7.230          H  
ATOM  14562 1HG2 ILE B 937      -8.139  45.223   7.796  1.00  7.230          H  
ATOM  14563 2HG2 ILE B 937      -7.100  45.338   9.209  1.00  7.230          H  
ATOM  14564 3HG2 ILE B 937      -6.997  46.553   7.919  1.00  7.230          H  
ATOM  14565 1HD1 ILE B 937      -7.346  44.410   4.137  1.00  7.230          H  
ATOM  14566 2HD1 ILE B 937      -7.378  43.208   5.393  1.00  7.230          H  
ATOM  14567 3HD1 ILE B 937      -8.309  44.653   5.602  1.00  7.230          H  
ATOM  14568  N   LYS B 938      -4.122  46.843   6.394  1.00  4.600          N  
ATOM  14569  CA  LYS B 938      -3.843  48.203   5.926  1.00  4.620          C  
ATOM  14570  C   LYS B 938      -2.683  48.763   6.723  1.00  4.750          C  
ATOM  14571  O   LYS B 938      -1.598  48.184   6.717  1.00  5.060          O  
ATOM  14572  CB  LYS B 938      -5.082  49.126   6.023  1.00  6.460          C  
ATOM  14573  CG  LYS B 938      -6.231  48.787   5.064  1.00  6.460          C  
ATOM  14574  CD  LYS B 938      -7.315  49.881   5.018  1.00  6.460          C  
ATOM  14575  CE  LYS B 938      -8.278  49.816   6.230  1.00  6.460          C  
ATOM  14576  NZ  LYS B 938      -9.408  50.820   6.099  1.00  6.460          N  
ATOM  14577  H   LYS B 938      -4.066  46.095   5.720  1.00  5.520          H  
ATOM  14578  HA  LYS B 938      -3.538  48.147   4.885  1.00  5.540          H  
ATOM  14579 1HB  LYS B 938      -5.476  49.113   7.035  1.00  7.750          H  
ATOM  14580 2HB  LYS B 938      -4.794  50.151   5.792  1.00  7.750          H  
ATOM  14581 1HG  LYS B 938      -5.840  48.616   4.062  1.00  7.750          H  
ATOM  14582 2HG  LYS B 938      -6.716  47.901   5.399  1.00  7.750          H  
ATOM  14583 1HD  LYS B 938      -6.835  50.863   4.997  1.00  7.750          H  
ATOM  14584 2HD  LYS B 938      -7.894  49.769   4.102  1.00  7.750          H  
ATOM  14585 1HE  LYS B 938      -8.700  48.813   6.299  1.00  7.750          H  
ATOM  14586 2HE  LYS B 938      -7.726  50.030   7.145  1.00  7.750          H  
ATOM  14587 1HZ  LYS B 938     -10.034  50.784   6.894  1.00  7.750          H  
ATOM  14588 2HZ  LYS B 938      -9.012  51.746   6.052  1.00  7.750          H  
ATOM  14589 3HZ  LYS B 938      -9.941  50.643   5.257  1.00  7.750          H  
ATOM  14590  N   ASN B 939      -2.886  49.885   7.402  1.00  4.550          N  
ATOM  14591  CA  ASN B 939      -1.828  50.460   8.198  1.00  4.680          C  
ATOM  14592  C   ASN B 939      -2.310  50.535   9.617  1.00  4.950          C  
ATOM  14593  O   ASN B 939      -1.766  51.329  10.388  1.00  4.750          O  
ATOM  14594  CB  ASN B 939      -1.476  51.866   7.744  1.00  6.500          C  
ATOM  14595  CG  ASN B 939      -2.646  52.854   7.943  1.00  6.500          C  
ATOM  14596  OD1 ASN B 939      -3.735  52.485   8.443  1.00  6.500          O  
ATOM  14597  ND2 ASN B 939      -2.428  54.090   7.573  1.00  6.500          N  
ATOM  14598  H   ASN B 939      -3.780  50.356   7.385  1.00  5.460          H  
ATOM  14599  HA  ASN B 939      -0.947  49.817   8.172  1.00  5.620          H  
ATOM  14600 1HB  ASN B 939      -0.623  52.223   8.323  1.00  7.800          H  
ATOM  14601 2HB  ASN B 939      -1.173  51.860   6.708  1.00  7.800          H  
ATOM  14602 1HD2 ASN B 939      -3.144  54.783   7.686  1.00  7.800          H  
ATOM  14603 2HD2 ASN B 939      -1.543  54.348   7.178  1.00  7.800          H  
ATOM  14604  N   SER B 940      -3.458  49.869   9.878  1.00  5.550          N  
ATOM  14605  CA  SER B 940      -4.156  49.776  11.165  1.00  5.890          C  
ATOM  14606  C   SER B 940      -4.059  50.993  12.070  1.00  5.660          C  
ATOM  14607  O   SER B 940      -4.116  50.832  13.277  1.00  5.540          O  
ATOM  14608  CB  SER B 940      -3.743  48.521  11.925  1.00  8.110          C  
ATOM  14609  OG  SER B 940      -4.150  47.365  11.249  1.00  8.110          O  
ATOM  14610  H   SER B 940      -3.819  49.254   9.144  1.00  6.660          H  
ATOM  14611  HA  SER B 940      -5.213  49.646  10.931  1.00  7.070          H  
ATOM  14612 1HB  SER B 940      -2.677  48.500  12.045  1.00  9.730          H  
ATOM  14613 2HB  SER B 940      -4.184  48.535  12.920  1.00  9.730          H  
ATOM  14614  HG  SER B 940      -3.654  47.353  10.414  1.00  9.730          H  
ATOM  14615  N   LEU B 941      -3.951  52.212  11.539  1.00  5.730          N  
ATOM  14616  CA  LEU B 941      -3.797  53.377  12.415  1.00  5.620          C  
ATOM  14617  C   LEU B 941      -2.696  53.135  13.464  1.00  5.720          C  
ATOM  14618  O   LEU B 941      -2.841  53.533  14.634  1.00  5.280          O  
ATOM  14619  CB  LEU B 941      -5.089  53.634  13.181  1.00  7.910          C  
ATOM  14620  CG  LEU B 941      -6.359  53.833  12.386  1.00  7.910          C  
ATOM  14621  CD1 LEU B 941      -7.506  53.959  13.368  1.00  7.910          C  
ATOM  14622  CD2 LEU B 941      -6.247  55.071  11.520  1.00  7.910          C  
ATOM  14623  H   LEU B 941      -3.918  52.315  10.519  1.00  6.880          H  
ATOM  14624  HA  LEU B 941      -3.514  54.237  11.812  1.00  6.740          H  
ATOM  14625 1HB  LEU B 941      -5.258  52.837  13.900  1.00  9.490          H  
ATOM  14626 2HB  LEU B 941      -4.934  54.536  13.725  1.00  9.490          H  
ATOM  14627  HG  LEU B 941      -6.547  52.965  11.756  1.00  9.490          H  
ATOM  14628 1HD1 LEU B 941      -8.437  54.095  12.816  1.00  9.490          H  
ATOM  14629 2HD1 LEU B 941      -7.576  53.053  13.972  1.00  9.490          H  
ATOM  14630 3HD1 LEU B 941      -7.338  54.796  14.006  1.00  9.490          H  
ATOM  14631 1HD2 LEU B 941      -7.181  55.203  10.972  1.00  9.490          H  
ATOM  14632 2HD2 LEU B 941      -6.066  55.938  12.146  1.00  9.490          H  
ATOM  14633 3HD2 LEU B 941      -5.431  54.965  10.809  1.00  9.490          H  
ATOM  14634  N   THR B 942      -1.587  52.518  13.052  1.00  6.550          N  
ATOM  14635  CA  THR B 942      -0.551  52.085  13.978  1.00  7.100          C  
ATOM  14636  C   THR B 942       0.359  53.119  14.636  1.00  7.310          C  
ATOM  14637  O   THR B 942       1.548  53.194  14.276  1.00  7.670          O  
ATOM  14638  CB  THR B 942       0.404  51.077  13.331  1.00  9.720          C  
ATOM  14639  OG1 THR B 942       1.025  51.700  12.221  1.00  9.720          O  
ATOM  14640  CG2 THR B 942      -0.323  49.805  12.876  1.00  9.720          C  
ATOM  14641  H   THR B 942      -1.515  52.246  12.066  1.00  7.860          H  
ATOM  14642  HA  THR B 942      -1.061  51.590  14.756  1.00  8.520          H  
ATOM  14643  HB  THR B 942       1.144  50.794  14.056  1.00 11.660          H  
ATOM  14644  HG1 THR B 942       1.559  52.436  12.585  1.00 11.660          H  
ATOM  14645 1HG2 THR B 942       0.397  49.124  12.428  1.00 11.660          H  
ATOM  14646 2HG2 THR B 942      -0.807  49.309  13.694  1.00 11.660          H  
ATOM  14647 3HG2 THR B 942      -1.048  50.058  12.172  1.00 11.660          H  
ATOM  14648  N   SER B 943      -0.200  53.913  15.573  1.00  7.140          N  
ATOM  14649  CA  SER B 943       0.576  54.910  16.332  1.00  7.410          C  
ATOM  14650  C   SER B 943       0.286  55.140  17.865  1.00  7.070          C  
ATOM  14651  O   SER B 943       0.940  55.998  18.465  1.00  6.620          O  
ATOM  14652  CB  SER B 943       0.466  56.236  15.621  1.00 10.270          C  
ATOM  14653  OG  SER B 943      -0.858  56.681  15.589  1.00 10.270          O  
ATOM  14654  H   SER B 943      -1.208  53.814  15.690  1.00  8.570          H  
ATOM  14655  HA  SER B 943       1.613  54.591  16.271  1.00  8.890          H  
ATOM  14656 1HB  SER B 943       1.089  56.975  16.127  1.00 12.320          H  
ATOM  14657 2HB  SER B 943       0.845  56.130  14.605  1.00 12.320          H  
ATOM  14658  HG  SER B 943      -0.844  57.512  15.080  1.00 12.320          H  
ATOM  14659  N   LYS B 944      -0.645  54.412  18.520  1.00  7.410          N  
ATOM  14660  CA  LYS B 944      -0.940  54.689  19.957  1.00  7.130          C  
ATOM  14661  C   LYS B 944      -1.635  53.581  20.804  1.00  7.620          C  
ATOM  14662  O   LYS B 944      -2.358  52.741  20.274  1.00  8.190          O  
ATOM  14663  CB  LYS B 944      -1.829  55.914  20.050  1.00 10.090          C  
ATOM  14664  CG  LYS B 944      -3.232  55.709  19.432  1.00 10.090          C  
ATOM  14665  CD  LYS B 944      -4.049  56.982  19.473  1.00 10.090          C  
ATOM  14666  CE  LYS B 944      -4.497  57.304  20.885  1.00 10.090          C  
ATOM  14667  NZ  LYS B 944      -5.328  58.526  20.924  1.00 10.090          N  
ATOM  14668  H   LYS B 944      -1.158  53.711  18.018  1.00  8.890          H  
ATOM  14669  HA  LYS B 944       0.001  54.924  20.442  1.00  8.560          H  
ATOM  14670 1HB  LYS B 944      -1.927  56.173  21.100  1.00 12.110          H  
ATOM  14671 2HB  LYS B 944      -1.351  56.758  19.553  1.00 12.110          H  
ATOM  14672 1HG  LYS B 944      -3.126  55.389  18.394  1.00 12.110          H  
ATOM  14673 2HG  LYS B 944      -3.771  54.939  19.979  1.00 12.110          H  
ATOM  14674 1HD  LYS B 944      -3.455  57.815  19.089  1.00 12.110          H  
ATOM  14675 2HD  LYS B 944      -4.922  56.870  18.854  1.00 12.110          H  
ATOM  14676 1HE  LYS B 944      -5.068  56.472  21.293  1.00 12.110          H  
ATOM  14677 2HE  LYS B 944      -3.635  57.454  21.493  1.00 12.110          H  
ATOM  14678 1HZ  LYS B 944      -5.582  58.733  21.882  1.00 12.110          H  
ATOM  14679 2HZ  LYS B 944      -4.800  59.308  20.545  1.00 12.110          H  
ATOM  14680 3HZ  LYS B 944      -6.155  58.390  20.373  1.00 12.110          H  
ATOM  14681  N   ASP B 945      -1.522  53.679  22.148  1.00  7.490          N  
ATOM  14682  CA  ASP B 945      -2.222  52.787  23.086  1.00  7.850          C  
ATOM  14683  C   ASP B 945      -2.534  53.530  24.452  1.00  7.650          C  
ATOM  14684  O   ASP B 945      -2.319  54.736  24.535  1.00  7.380          O  
ATOM  14685  CB  ASP B 945      -1.317  51.553  23.266  1.00 10.850          C  
ATOM  14686  CG  ASP B 945       0.052  51.938  23.814  1.00 10.850          C  
ATOM  14687  OD1 ASP B 945       0.303  53.125  23.938  1.00 10.850          O  
ATOM  14688  OD2 ASP B 945       0.822  51.057  24.140  1.00 10.850          O  
ATOM  14689  H   ASP B 945      -0.890  54.366  22.557  1.00  8.990          H  
ATOM  14690  HA  ASP B 945      -3.155  52.487  22.616  1.00  9.420          H  
ATOM  14691 1HB  ASP B 945      -1.724  50.794  23.862  1.00 13.020          H  
ATOM  14692 2HB  ASP B 945      -1.182  51.095  22.287  1.00 13.020          H  
ATOM  14693  N   PRO B 946      -3.179  52.873  25.470  1.00  7.900          N  
ATOM  14694  CA  PRO B 946      -3.483  53.374  26.830  1.00  7.840          C  
ATOM  14695  C   PRO B 946      -2.231  53.617  27.696  1.00  8.110          C  
ATOM  14696  O   PRO B 946      -1.171  53.068  27.425  1.00  8.570          O  
ATOM  14697  CB  PRO B 946      -4.357  52.260  27.426  1.00 11.760          C  
ATOM  14698  CG  PRO B 946      -4.903  51.508  26.235  1.00 11.760          C  
ATOM  14699  CD  PRO B 946      -3.797  51.551  25.226  1.00 11.760          C  
ATOM  14700  HA  PRO B 946      -4.055  54.300  26.744  1.00  9.410          H  
ATOM  14701 1HB  PRO B 946      -3.755  51.637  28.106  1.00 14.110          H  
ATOM  14702 2HB  PRO B 946      -5.155  52.713  28.040  1.00 14.110          H  
ATOM  14703 1HG  PRO B 946      -5.166  50.476  26.530  1.00 14.110          H  
ATOM  14704 2HG  PRO B 946      -5.829  51.977  25.871  1.00 14.110          H  
ATOM  14705 1HD  PRO B 946      -3.098  50.748  25.488  1.00 14.110          H  
ATOM  14706 2HD  PRO B 946      -4.202  51.456  24.226  1.00 14.110          H  
ATOM  14707  N   ASP B 947      -2.375  54.445  28.741  1.00  7.950          N  
ATOM  14708  CA  ASP B 947      -1.279  54.761  29.670  1.00  8.340          C  
ATOM  14709  C   ASP B 947      -0.989  53.697  30.766  1.00  9.040          C  
ATOM  14710  O   ASP B 947      -1.606  52.624  30.819  1.00  9.320          O  
ATOM  14711  CB  ASP B 947      -1.551  56.144  30.301  1.00 11.520          C  
ATOM  14712  CG  ASP B 947      -2.820  56.205  31.179  1.00 11.520          C  
ATOM  14713  OD1 ASP B 947      -3.423  55.175  31.389  1.00 11.520          O  
ATOM  14714  OD2 ASP B 947      -3.168  57.263  31.635  1.00 11.520          O  
ATOM  14715  H   ASP B 947      -3.279  54.855  28.931  1.00  9.540          H  
ATOM  14716  HA  ASP B 947      -0.369  54.856  29.078  1.00 10.010          H  
ATOM  14717 1HB  ASP B 947      -0.703  56.448  30.904  1.00 13.820          H  
ATOM  14718 2HB  ASP B 947      -1.656  56.879  29.506  1.00 13.820          H  
ATOM  14719  N   ILE B 948      -0.006  54.004  31.638  1.00  9.420          N  
ATOM  14720  CA  ILE B 948       0.473  53.094  32.684  1.00 10.160          C  
ATOM  14721  C   ILE B 948       0.223  53.547  34.134  1.00  9.970          C  
ATOM  14722  O   ILE B 948       0.589  54.644  34.552  1.00  9.510          O  
ATOM  14723  CB  ILE B 948       1.965  52.764  32.423  1.00 13.930          C  
ATOM  14724  CG1 ILE B 948       2.059  51.994  31.067  1.00 13.930          C  
ATOM  14725  CG2 ILE B 948       2.608  52.028  33.568  1.00 13.930          C  
ATOM  14726  CD1 ILE B 948       3.457  51.741  30.560  1.00 13.930          C  
ATOM  14727  H   ILE B 948       0.465  54.909  31.562  1.00 11.300          H  
ATOM  14728  HA  ILE B 948      -0.069  52.159  32.556  1.00 12.190          H  
ATOM  14729  HB  ILE B 948       2.505  53.704  32.280  1.00 16.710          H  
ATOM  14730 1HG1 ILE B 948       1.544  51.041  31.166  1.00 16.710          H  
ATOM  14731 2HG1 ILE B 948       1.554  52.579  30.304  1.00 16.710          H  
ATOM  14732 1HG2 ILE B 948       3.656  51.841  33.353  1.00 16.710          H  
ATOM  14733 2HG2 ILE B 948       2.552  52.651  34.433  1.00 16.710          H  
ATOM  14734 3HG2 ILE B 948       2.099  51.078  33.739  1.00 16.710          H  
ATOM  14735 1HD1 ILE B 948       3.406  51.221  29.604  1.00 16.710          H  
ATOM  14736 2HD1 ILE B 948       3.973  52.681  30.424  1.00 16.710          H  
ATOM  14737 3HD1 ILE B 948       4.020  51.131  31.255  1.00 16.710          H  
ATOM  14738  N   LYS B 949      -0.358  52.626  34.910  1.00 10.380          N  
ATOM  14739  CA  LYS B 949      -0.766  52.813  36.312  1.00 10.470          C  
ATOM  14740  C   LYS B 949       0.327  52.464  37.348  1.00 11.160          C  
ATOM  14741  O   LYS B 949       0.108  52.536  38.565  1.00 10.850          O  
ATOM  14742  CB  LYS B 949      -2.013  51.967  36.563  1.00 14.620          C  
ATOM  14743  CG  LYS B 949      -3.345  52.613  36.143  1.00 14.620          C  
ATOM  14744  CD  LYS B 949      -3.465  52.887  34.612  1.00 14.620          C  
ATOM  14745  CE  LYS B 949      -4.910  53.271  34.245  1.00 14.620          C  
ATOM  14746  NZ  LYS B 949      -5.089  53.586  32.782  1.00 14.620          N  
ATOM  14747  H   LYS B 949      -0.589  51.749  34.460  1.00 12.460          H  
ATOM  14748  HA  LYS B 949      -1.022  53.865  36.451  1.00 12.560          H  
ATOM  14749 1HB  LYS B 949      -1.923  51.018  36.037  1.00 17.550          H  
ATOM  14750 2HB  LYS B 949      -2.089  51.740  37.627  1.00 17.550          H  
ATOM  14751 1HG  LYS B 949      -4.163  51.959  36.447  1.00 17.550          H  
ATOM  14752 2HG  LYS B 949      -3.449  53.554  36.670  1.00 17.550          H  
ATOM  14753 1HD  LYS B 949      -2.830  53.731  34.334  1.00 17.550          H  
ATOM  14754 2HD  LYS B 949      -3.160  52.024  34.033  1.00 17.550          H  
ATOM  14755 1HE  LYS B 949      -5.565  52.440  34.508  1.00 17.550          H  
ATOM  14756 2HE  LYS B 949      -5.197  54.144  34.827  1.00 17.550          H  
ATOM  14757 1HZ  LYS B 949      -6.044  53.828  32.606  1.00 17.550          H  
ATOM  14758 2HZ  LYS B 949      -4.498  54.370  32.490  1.00 17.550          H  
ATOM  14759 3HZ  LYS B 949      -4.838  52.800  32.206  1.00 17.550          H  
ATOM  14760  N   ALA B 950       1.518  52.143  36.850  1.00 12.170          N  
ATOM  14761  CA  ALA B 950       2.673  51.757  37.664  1.00 13.050          C  
ATOM  14762  C   ALA B 950       3.039  52.818  38.686  1.00 13.180          C  
ATOM  14763  O   ALA B 950       3.590  52.476  39.728  1.00 13.250          O  
ATOM  14764  CB  ALA B 950       3.885  51.485  36.804  1.00 17.920          C  
ATOM  14765  H   ALA B 950       1.603  52.127  35.845  1.00 14.600          H  
ATOM  14766  HA  ALA B 950       2.413  50.841  38.197  1.00 15.660          H  
ATOM  14767 1HB  ALA B 950       4.712  51.168  37.441  1.00 21.500          H  
ATOM  14768 2HB  ALA B 950       3.655  50.696  36.091  1.00 21.500          H  
ATOM  14769 3HB  ALA B 950       4.167  52.391  36.273  1.00 21.500          H  
ATOM  14770  N   GLN B 951       2.799  54.102  38.402  1.00 13.350          N  
ATOM  14771  CA  GLN B 951       3.150  55.115  39.386  1.00 13.700          C  
ATOM  14772  C   GLN B 951       2.361  54.961  40.666  1.00 13.810          C  
ATOM  14773  O   GLN B 951       2.829  55.368  41.731  1.00 14.230          O  
ATOM  14774  CB  GLN B 951       2.930  56.533  38.883  1.00 19.040          C  
ATOM  14775  CG  GLN B 951       3.878  56.959  37.828  1.00 19.040          C  
ATOM  14776  CD  GLN B 951       3.669  58.388  37.429  1.00 19.040          C  
ATOM  14777  OE1 GLN B 951       3.171  59.223  38.196  1.00 19.040          O  
ATOM  14778  NE2 GLN B 951       4.055  58.676  36.234  1.00 19.040          N  
ATOM  14779  H   GLN B 951       2.388  54.382  37.520  1.00 16.020          H  
ATOM  14780  HA  GLN B 951       4.206  55.003  39.627  1.00 16.440          H  
ATOM  14781 1HB  GLN B 951       1.915  56.623  38.490  1.00 22.850          H  
ATOM  14782 2HB  GLN B 951       3.019  57.227  39.718  1.00 22.850          H  
ATOM  14783 1HG  GLN B 951       4.897  56.851  38.209  1.00 22.850          H  
ATOM  14784 2HG  GLN B 951       3.744  56.336  36.944  1.00 22.850          H  
ATOM  14785 1HE2 GLN B 951       4.002  59.625  35.852  1.00 22.850          H  
ATOM  14786 2HE2 GLN B 951       4.442  57.950  35.643  1.00 22.850          H  
ATOM  14787  N   TYR B 952       1.142  54.429  40.577  1.00 13.510          N  
ATOM  14788  CA  TYR B 952       0.335  54.322  41.764  1.00 13.560          C  
ATOM  14789  C   TYR B 952       0.857  53.135  42.538  1.00 14.440          C  
ATOM  14790  O   TYR B 952       0.918  53.151  43.774  1.00 14.540          O  
ATOM  14791  CB  TYR B 952      -1.116  54.191  41.355  1.00 18.960          C  
ATOM  14792  CG  TYR B 952      -1.524  55.371  40.487  1.00 18.960          C  
ATOM  14793  CD1 TYR B 952      -2.150  55.132  39.276  1.00 18.960          C  
ATOM  14794  CD2 TYR B 952      -1.224  56.689  40.863  1.00 18.960          C  
ATOM  14795  CE1 TYR B 952      -2.498  56.177  38.457  1.00 18.960          C  
ATOM  14796  CE2 TYR B 952      -1.572  57.730  40.037  1.00 18.960          C  
ATOM  14797  CZ  TYR B 952      -2.210  57.478  38.842  1.00 18.960          C  
ATOM  14798  OH  TYR B 952      -2.557  58.518  38.017  1.00 18.960          O  
ATOM  14799  H   TYR B 952       0.759  54.073  39.697  1.00 16.210          H  
ATOM  14800  HA  TYR B 952       0.474  55.202  42.383  1.00 16.270          H  
ATOM  14801 1HB  TYR B 952      -1.271  53.267  40.790  1.00 22.760          H  
ATOM  14802 2HB  TYR B 952      -1.755  54.165  42.238  1.00 22.760          H  
ATOM  14803  HD1 TYR B 952      -2.369  54.105  38.969  1.00 22.760          H  
ATOM  14804  HD2 TYR B 952      -0.725  56.906  41.801  1.00 22.760          H  
ATOM  14805  HE1 TYR B 952      -2.992  55.983  37.505  1.00 22.760          H  
ATOM  14806  HE2 TYR B 952      -1.346  58.754  40.330  1.00 22.760          H  
ATOM  14807  HH  TYR B 952      -2.283  59.348  38.415  1.00 22.760          H  
ATOM  14808  N   GLN B 953       1.300  52.114  41.798  1.00 15.190          N  
ATOM  14809  CA  GLN B 953       1.858  50.950  42.461  1.00 16.180          C  
ATOM  14810  C   GLN B 953       3.097  51.382  43.220  1.00 17.070          C  
ATOM  14811  O   GLN B 953       3.260  51.004  44.372  1.00 16.870          O  
ATOM  14812  CB  GLN B 953       2.272  49.866  41.471  1.00 22.260          C  
ATOM  14813  CG  GLN B 953       1.144  49.224  40.769  1.00 22.260          C  
ATOM  14814  CD  GLN B 953       1.594  48.212  39.762  1.00 22.260          C  
ATOM  14815  OE1 GLN B 953       2.754  48.237  39.333  1.00 22.260          O  
ATOM  14816  NE2 GLN B 953       0.689  47.319  39.383  1.00 22.260          N  
ATOM  14817  H   GLN B 953       1.174  52.166  40.781  1.00 18.230          H  
ATOM  14818  HA  GLN B 953       1.132  50.551  43.168  1.00 19.420          H  
ATOM  14819 1HB  GLN B 953       2.944  50.283  40.732  1.00 26.710          H  
ATOM  14820 2HB  GLN B 953       2.820  49.088  42.001  1.00 26.710          H  
ATOM  14821 1HG  GLN B 953       0.486  48.741  41.490  1.00 26.710          H  
ATOM  14822 2HG  GLN B 953       0.622  50.011  40.240  1.00 26.710          H  
ATOM  14823 1HE2 GLN B 953       0.925  46.613  38.716  1.00 26.710          H  
ATOM  14824 2HE2 GLN B 953      -0.259  47.349  39.778  1.00 26.710          H  
ATOM  14825  N   GLN B 954       3.926  52.237  42.606  1.00 18.100          N  
ATOM  14826  CA  GLN B 954       5.157  52.707  43.233  1.00 19.140          C  
ATOM  14827  C   GLN B 954       4.868  53.493  44.508  1.00 19.490          C  
ATOM  14828  O   GLN B 954       5.543  53.301  45.529  1.00 20.050          O  
ATOM  14829  CB  GLN B 954       5.940  53.565  42.241  1.00 26.380          C  
ATOM  14830  CG  GLN B 954       6.545  52.779  41.080  1.00 26.380          C  
ATOM  14831  CD  GLN B 954       7.097  53.682  39.985  1.00 26.380          C  
ATOM  14832  OE1 GLN B 954       6.815  54.887  39.957  1.00 26.380          O  
ATOM  14833  NE2 GLN B 954       7.880  53.108  39.081  1.00 26.380          N  
ATOM  14834  H   GLN B 954       3.718  52.506  41.639  1.00 21.720          H  
ATOM  14835  HA  GLN B 954       5.763  51.846  43.491  1.00 22.970          H  
ATOM  14836 1HB  GLN B 954       5.280  54.323  41.827  1.00 31.660          H  
ATOM  14837 2HB  GLN B 954       6.745  54.083  42.759  1.00 31.660          H  
ATOM  14838 1HG  GLN B 954       7.371  52.187  41.471  1.00 31.660          H  
ATOM  14839 2HG  GLN B 954       5.800  52.122  40.654  1.00 31.660          H  
ATOM  14840 1HE2 GLN B 954       8.271  53.652  38.337  1.00 31.660          H  
ATOM  14841 2HE2 GLN B 954       8.082  52.129  39.140  1.00 31.660          H  
ATOM  14842  N   ARG B 955       3.829  54.335  44.486  1.00 19.200          N  
ATOM  14843  CA  ARG B 955       3.486  55.089  45.680  1.00 19.500          C  
ATOM  14844  C   ARG B 955       3.146  54.136  46.828  1.00 19.860          C  
ATOM  14845  O   ARG B 955       3.555  54.375  47.964  1.00 20.370          O  
ATOM  14846  CB  ARG B 955       2.315  56.011  45.411  1.00 27.180          C  
ATOM  14847  CG  ARG B 955       2.614  57.181  44.503  1.00 27.180          C  
ATOM  14848  CD  ARG B 955       1.405  57.985  44.204  1.00 27.180          C  
ATOM  14849  NE  ARG B 955       1.676  58.964  43.177  1.00 27.180          N  
ATOM  14850  CZ  ARG B 955       0.799  59.862  42.679  1.00 27.180          C  
ATOM  14851  NH1 ARG B 955      -0.437  59.960  43.146  1.00 27.180          N  
ATOM  14852  NH2 ARG B 955       1.193  60.664  41.699  1.00 27.180          N  
ATOM  14853  H   ARG B 955       3.334  54.503  43.603  1.00 23.040          H  
ATOM  14854  HA  ARG B 955       4.345  55.691  45.969  1.00 23.400          H  
ATOM  14855 1HB  ARG B 955       1.515  55.437  44.950  1.00 32.620          H  
ATOM  14856 2HB  ARG B 955       1.950  56.408  46.339  1.00 32.620          H  
ATOM  14857 1HG  ARG B 955       3.324  57.835  45.004  1.00 32.620          H  
ATOM  14858 2HG  ARG B 955       3.045  56.841  43.581  1.00 32.620          H  
ATOM  14859 1HD  ARG B 955       0.606  57.333  43.857  1.00 32.620          H  
ATOM  14860 2HD  ARG B 955       1.091  58.504  45.103  1.00 32.620          H  
ATOM  14861  HE  ARG B 955       2.602  58.946  42.764  1.00 32.620          H  
ATOM  14862 1HH1 ARG B 955      -0.770  59.370  43.927  1.00 32.620          H  
ATOM  14863 2HH1 ARG B 955      -1.068  60.643  42.757  1.00 32.620          H  
ATOM  14864 1HH2 ARG B 955       2.138  60.594  41.338  1.00 32.620          H  
ATOM  14865 2HH2 ARG B 955       0.558  61.343  41.310  1.00 32.620          H  
ATOM  14866  N   TRP B 956       2.406  53.052  46.533  1.00 19.670          N  
ATOM  14867  CA  TRP B 956       2.091  52.061  47.564  1.00 20.060          C  
ATOM  14868  C   TRP B 956       3.268  51.146  47.936  1.00 21.060          C  
ATOM  14869  O   TRP B 956       3.424  50.767  49.093  1.00 20.730          O  
ATOM  14870  CB  TRP B 956       0.945  51.142  47.154  1.00 27.930          C  
ATOM  14871  CG  TRP B 956      -0.451  51.671  47.315  1.00 27.930          C  
ATOM  14872  CD1 TRP B 956      -1.371  51.867  46.333  1.00 27.930          C  
ATOM  14873  CD2 TRP B 956      -1.091  52.086  48.550  1.00 27.930          C  
ATOM  14874  NE1 TRP B 956      -2.545  52.334  46.871  1.00 27.930          N  
ATOM  14875  CE2 TRP B 956      -2.393  52.476  48.223  1.00 27.930          C  
ATOM  14876  CE3 TRP B 956      -0.671  52.157  49.882  1.00 27.930          C  
ATOM  14877  CZ2 TRP B 956      -3.288  52.926  49.185  1.00 27.930          C  
ATOM  14878  CZ3 TRP B 956      -1.553  52.619  50.831  1.00 27.930          C  
ATOM  14879  CH2 TRP B 956      -2.831  52.989  50.500  1.00 27.930          C  
ATOM  14880  H   TRP B 956       2.026  52.953  45.581  1.00 23.600          H  
ATOM  14881  HA  TRP B 956       1.795  52.603  48.454  1.00 24.070          H  
ATOM  14882 1HB  TRP B 956       1.075  50.894  46.096  1.00 33.510          H  
ATOM  14883 2HB  TRP B 956       1.026  50.226  47.696  1.00 33.510          H  
ATOM  14884  HD1 TRP B 956      -1.208  51.666  45.275  1.00 33.510          H  
ATOM  14885  HE1 TRP B 956      -3.368  52.546  46.334  1.00 33.510          H  
ATOM  14886  HE3 TRP B 956       0.338  51.860  50.167  1.00 33.510          H  
ATOM  14887  HZ2 TRP B 956      -4.307  53.230  48.940  1.00 33.510          H  
ATOM  14888  HZ3 TRP B 956      -1.207  52.679  51.858  1.00 33.510          H  
ATOM  14889  HH2 TRP B 956      -3.503  53.341  51.287  1.00 33.510          H  
ATOM  14890  N   LEU B 957       4.102  50.778  46.964  1.00 22.290          N  
ATOM  14891  CA  LEU B 957       5.245  49.889  47.188  1.00 23.320          C  
ATOM  14892  C   LEU B 957       6.256  50.531  48.116  1.00 24.030          C  
ATOM  14893  O   LEU B 957       6.930  49.849  48.885  1.00 24.600          O  
ATOM  14894  CB  LEU B 957       5.903  49.502  45.852  1.00 32.240          C  
ATOM  14895  CG  LEU B 957       5.091  48.529  44.907  1.00 32.240          C  
ATOM  14896  CD1 LEU B 957       5.757  48.490  43.533  1.00 32.240          C  
ATOM  14897  CD2 LEU B 957       5.062  47.127  45.505  1.00 32.240          C  
ATOM  14898  H   LEU B 957       3.907  51.093  46.018  1.00 26.750          H  
ATOM  14899  HA  LEU B 957       4.882  48.992  47.678  1.00 27.980          H  
ATOM  14900 1HB  LEU B 957       6.091  50.415  45.302  1.00 38.680          H  
ATOM  14901 2HB  LEU B 957       6.862  49.033  46.066  1.00 38.680          H  
ATOM  14902  HG  LEU B 957       4.082  48.873  44.798  1.00 38.680          H  
ATOM  14903 1HD1 LEU B 957       5.200  47.820  42.878  1.00 38.680          H  
ATOM  14904 2HD1 LEU B 957       5.760  49.487  43.099  1.00 38.680          H  
ATOM  14905 3HD1 LEU B 957       6.780  48.134  43.632  1.00 38.680          H  
ATOM  14906 1HD2 LEU B 957       4.507  46.466  44.840  1.00 38.680          H  
ATOM  14907 2HD2 LEU B 957       6.082  46.759  45.614  1.00 38.680          H  
ATOM  14908 3HD2 LEU B 957       4.578  47.139  46.473  1.00 38.680          H  
ATOM  14909  N   ALA B 958       6.315  51.857  48.091  1.00 24.140          N  
ATOM  14910  CA  ALA B 958       7.212  52.633  48.925  1.00 24.940          C  
ATOM  14911  C   ALA B 958       6.751  52.725  50.393  1.00 25.150          C  
ATOM  14912  O   ALA B 958       7.459  53.308  51.214  1.00 25.800          O  
ATOM  14913  CB  ALA B 958       7.328  54.032  48.352  1.00 34.600          C  
ATOM  14914  H   ALA B 958       5.782  52.358  47.371  1.00 28.970          H  
ATOM  14915  HA  ALA B 958       8.188  52.151  48.907  1.00 29.930          H  
ATOM  14916 1HB  ALA B 958       8.025  54.616  48.948  1.00 41.520          H  
ATOM  14917 2HB  ALA B 958       7.683  53.974  47.323  1.00 41.520          H  
ATOM  14918 3HB  ALA B 958       6.341  54.505  48.369  1.00 41.520          H  
ATOM  14919  N   ILE B 959       5.567  52.196  50.725  1.00 24.620          N  
ATOM  14920  CA  ILE B 959       5.030  52.233  52.086  1.00 24.750          C  
ATOM  14921  C   ILE B 959       5.097  50.845  52.739  1.00 24.830          C  
ATOM  14922  O   ILE B 959       4.369  49.941  52.330  1.00 25.140          O  
ATOM  14923  CB  ILE B 959       3.559  52.727  52.002  1.00 34.600          C  
ATOM  14924  CG1 ILE B 959       3.551  54.151  51.394  1.00 34.600          C  
ATOM  14925  CG2 ILE B 959       2.833  52.642  53.337  1.00 34.600          C  
ATOM  14926  CD1 ILE B 959       2.187  54.686  51.027  1.00 34.600          C  
ATOM  14927  H   ILE B 959       5.011  51.716  50.010  1.00 29.540          H  
ATOM  14928  HA  ILE B 959       5.622  52.927  52.683  1.00 29.700          H  
ATOM  14929  HB  ILE B 959       3.033  52.090  51.288  1.00 41.520          H  
ATOM  14930 1HG1 ILE B 959       4.017  54.833  52.099  1.00 41.520          H  
ATOM  14931 2HG1 ILE B 959       4.142  54.143  50.479  1.00 41.520          H  
ATOM  14932 1HG2 ILE B 959       1.803  52.958  53.231  1.00 41.520          H  
ATOM  14933 2HG2 ILE B 959       2.843  51.625  53.675  1.00 41.520          H  
ATOM  14934 3HG2 ILE B 959       3.335  53.276  54.071  1.00 41.520          H  
ATOM  14935 1HD1 ILE B 959       2.309  55.679  50.597  1.00 41.520          H  
ATOM  14936 2HD1 ILE B 959       1.728  54.033  50.295  1.00 41.520          H  
ATOM  14937 3HD1 ILE B 959       1.548  54.756  51.897  1.00 41.520          H  
ATOM  14938  N   ASP B 960       5.907  50.658  53.810  1.00 24.560          N  
ATOM  14939  CA  ASP B 960       6.029  49.294  54.371  1.00 24.730          C  
ATOM  14940  C   ASP B 960       4.707  48.770  54.895  1.00 24.380          C  
ATOM  14941  O   ASP B 960       4.384  47.587  54.767  1.00 24.810          O  
ATOM  14942  CB  ASP B 960       7.072  49.187  55.484  1.00 34.550          C  
ATOM  14943  CG  ASP B 960       8.538  49.201  55.023  1.00 34.550          C  
ATOM  14944  OD1 ASP B 960       8.798  49.067  53.851  1.00 34.550          O  
ATOM  14945  OD2 ASP B 960       9.390  49.279  55.876  1.00 34.550          O  
ATOM  14946  H   ASP B 960       6.466  51.434  54.206  1.00 29.470          H  
ATOM  14947  HA  ASP B 960       6.351  48.631  53.566  1.00 29.680          H  
ATOM  14948 1HB  ASP B 960       6.923  50.006  56.177  1.00 41.460          H  
ATOM  14949 2HB  ASP B 960       6.909  48.278  56.030  1.00 41.460          H  
ATOM  14950  N   ALA B 961       3.893  49.673  55.413  1.00 23.650          N  
ATOM  14951  CA  ALA B 961       2.600  49.330  55.979  1.00 23.290          C  
ATOM  14952  C   ALA B 961       1.710  48.614  54.985  1.00 23.680          C  
ATOM  14953  O   ALA B 961       0.892  47.789  55.400  1.00 23.730          O  
ATOM  14954  CB  ALA B 961       1.878  50.571  56.468  1.00 32.750          C  
ATOM  14955  H   ALA B 961       4.244  50.620  55.504  1.00 28.380          H  
ATOM  14956  HA  ALA B 961       2.763  48.661  56.818  1.00 27.950          H  
ATOM  14957 1HB  ALA B 961       0.931  50.285  56.896  1.00 39.300          H  
ATOM  14958 2HB  ALA B 961       2.486  51.077  57.215  1.00 39.300          H  
ATOM  14959 3HB  ALA B 961       1.695  51.241  55.643  1.00 39.300          H  
ATOM  14960  N   ASN B 962       1.901  48.841  53.675  1.00 24.030          N  
ATOM  14961  CA  ASN B 962       1.014  48.280  52.668  1.00 24.500          C  
ATOM  14962  C   ASN B 962       1.186  46.778  52.502  1.00 25.040          C  
ATOM  14963  O   ASN B 962       0.508  46.161  51.682  1.00 25.350          O  
ATOM  14964  CB  ASN B 962       1.163  48.988  51.339  1.00 34.110          C  
ATOM  14965  CG  ASN B 962      -0.056  48.772  50.446  1.00 34.110          C  
ATOM  14966  OD1 ASN B 962      -1.197  49.029  50.850  1.00 34.110          O  
ATOM  14967  ND2 ASN B 962       0.172  48.294  49.256  1.00 34.110          N  
ATOM  14968  H   ASN B 962       2.674  49.430  53.351  1.00 28.840          H  
ATOM  14969  HA  ASN B 962      -0.002  48.429  53.001  1.00 29.400          H  
ATOM  14970 1HB  ASN B 962       1.297  50.057  51.511  1.00 40.930          H  
ATOM  14971 2HB  ASN B 962       2.058  48.631  50.827  1.00 40.930          H  
ATOM  14972 1HD2 ASN B 962      -0.589  48.124  48.629  1.00 40.930          H  
ATOM  14973 2HD2 ASN B 962       1.110  48.088  48.977  1.00 40.930          H  
ATOM  14974  N   ALA B 963       2.055  46.178  53.323  1.00 25.190          N  
ATOM  14975  CA  ALA B 963       2.175  44.742  53.411  1.00 25.790          C  
ATOM  14976  C   ALA B 963       0.810  44.165  53.822  1.00 25.330          C  
ATOM  14977  O   ALA B 963       0.481  43.026  53.483  1.00 25.910          O  
ATOM  14978  CB  ALA B 963       3.241  44.369  54.428  1.00 35.870          C  
ATOM  14979  H   ALA B 963       2.664  46.750  53.918  1.00 30.230          H  
ATOM  14980  HA  ALA B 963       2.441  44.349  52.430  1.00 30.950          H  
ATOM  14981 1HB  ALA B 963       3.325  43.288  54.492  1.00 43.040          H  
ATOM  14982 2HB  ALA B 963       4.197  44.794  54.122  1.00 43.040          H  
ATOM  14983 3HB  ALA B 963       2.963  44.774  55.403  1.00 43.040          H  
ATOM  14984  N   ARG B 964       0.043  44.939  54.608  1.00 24.320          N  
ATOM  14985  CA  ARG B 964      -1.279  44.531  55.053  1.00 23.830          C  
ATOM  14986  C   ARG B 964      -2.365  44.968  54.052  1.00 23.820          C  
ATOM  14987  O   ARG B 964      -2.449  46.127  53.657  1.00 24.090          O  
ATOM  14988  CB  ARG B 964      -1.595  45.130  56.416  1.00 33.560          C  
ATOM  14989  CG  ARG B 964      -0.784  44.624  57.604  1.00 33.560          C  
ATOM  14990  CD  ARG B 964      -1.276  45.271  58.867  1.00 33.560          C  
ATOM  14991  NE  ARG B 964      -0.571  44.813  60.074  1.00 33.560          N  
ATOM  14992  CZ  ARG B 964      -0.888  45.191  61.348  1.00 33.560          C  
ATOM  14993  NH1 ARG B 964      -1.885  46.022  61.560  1.00 33.560          N  
ATOM  14994  NH2 ARG B 964      -0.202  44.721  62.379  1.00 33.560          N  
ATOM  14995  H   ARG B 964       0.384  45.873  54.868  1.00 29.180          H  
ATOM  14996  HA  ARG B 964      -1.296  43.445  55.133  1.00 28.600          H  
ATOM  14997 1HB  ARG B 964      -1.410  46.190  56.366  1.00 40.270          H  
ATOM  14998 2HB  ARG B 964      -2.652  44.990  56.640  1.00 40.270          H  
ATOM  14999 1HG  ARG B 964      -0.896  43.545  57.693  1.00 40.270          H  
ATOM  15000 2HG  ARG B 964       0.267  44.876  57.462  1.00 40.270          H  
ATOM  15001 1HD  ARG B 964      -1.142  46.350  58.783  1.00 40.270          H  
ATOM  15002 2HD  ARG B 964      -2.338  45.044  58.983  1.00 40.270          H  
ATOM  15003  HE  ARG B 964       0.200  44.169  59.954  1.00 40.270          H  
ATOM  15004 1HH1 ARG B 964      -2.417  46.386  60.798  1.00 40.270          H  
ATOM  15005 2HH1 ARG B 964      -2.124  46.313  62.528  1.00 40.270          H  
ATOM  15006 1HH2 ARG B 964       0.564  44.087  62.236  1.00 40.270          H  
ATOM  15007 2HH2 ARG B 964      -0.449  45.020  63.350  1.00 40.270          H  
ATOM  15008  N   ARG B 965      -3.283  44.064  53.716  1.00 23.530          N  
ATOM  15009  CA  ARG B 965      -4.400  44.390  52.811  1.00 23.510          C  
ATOM  15010  C   ARG B 965      -5.292  45.507  53.377  1.00 23.630          C  
ATOM  15011  O   ARG B 965      -5.786  46.383  52.643  1.00 23.750          O  
ATOM  15012  CB  ARG B 965      -5.227  43.145  52.524  1.00 32.920          C  
ATOM  15013  CG  ARG B 965      -4.524  42.130  51.621  1.00 32.920          C  
ATOM  15014  CD  ARG B 965      -5.346  40.908  51.367  1.00 32.920          C  
ATOM  15015  NE  ARG B 965      -4.610  39.932  50.551  1.00 32.920          N  
ATOM  15016  CZ  ARG B 965      -4.553  39.917  49.198  1.00 32.920          C  
ATOM  15017  NH1 ARG B 965      -5.205  40.820  48.486  1.00 32.920          N  
ATOM  15018  NH2 ARG B 965      -3.831  38.989  48.585  1.00 32.920          N  
ATOM  15019  H   ARG B 965      -3.188  43.128  54.080  1.00 28.240          H  
ATOM  15020  HA  ARG B 965      -3.975  44.734  51.867  1.00 28.210          H  
ATOM  15021 1HB  ARG B 965      -5.471  42.649  53.464  1.00 39.510          H  
ATOM  15022 2HB  ARG B 965      -6.165  43.431  52.047  1.00 39.510          H  
ATOM  15023 1HG  ARG B 965      -4.307  42.602  50.664  1.00 39.510          H  
ATOM  15024 2HG  ARG B 965      -3.589  41.821  52.086  1.00 39.510          H  
ATOM  15025 1HD  ARG B 965      -5.589  40.435  52.317  1.00 39.510          H  
ATOM  15026 2HD  ARG B 965      -6.272  41.171  50.857  1.00 39.510          H  
ATOM  15027  HE  ARG B 965      -4.074  39.222  51.037  1.00 39.510          H  
ATOM  15028 1HH1 ARG B 965      -5.750  41.533  48.948  1.00 39.510          H  
ATOM  15029 2HH1 ARG B 965      -5.158  40.804  47.477  1.00 39.510          H  
ATOM  15030 1HH2 ARG B 965      -3.311  38.273  49.128  1.00 39.510          H  
ATOM  15031 2HH2 ARG B 965      -3.778  38.959  47.580  1.00 39.510          H  
ATOM  15032  N   GLU B 966      -5.394  45.525  54.708  1.00 23.670          N  
ATOM  15033  CA  GLU B 966      -6.166  46.491  55.473  1.00 23.820          C  
ATOM  15034  C   GLU B 966      -5.715  47.929  55.197  1.00 23.890          C  
ATOM  15035  O   GLU B 966      -6.448  48.880  55.482  1.00 23.900          O  
ATOM  15036  CB  GLU B 966      -6.041  46.187  56.975  1.00 33.290          C  
ATOM  15037  CG  GLU B 966      -6.674  44.837  57.457  1.00 33.290          C  
ATOM  15038  CD  GLU B 966      -5.770  43.608  57.309  1.00 33.290          C  
ATOM  15039  OE1 GLU B 966      -4.865  43.646  56.496  1.00 33.290          O  
ATOM  15040  OE2 GLU B 966      -5.989  42.627  58.002  1.00 33.290          O  
ATOM  15041  H   GLU B 966      -4.972  44.755  55.229  1.00 28.400          H  
ATOM  15042  HA  GLU B 966      -7.213  46.399  55.182  1.00 28.580          H  
ATOM  15043 1HB  GLU B 966      -4.983  46.170  57.247  1.00 39.950          H  
ATOM  15044 2HB  GLU B 966      -6.505  46.992  57.543  1.00 39.950          H  
ATOM  15045 1HG  GLU B 966      -6.948  44.939  58.506  1.00 39.950          H  
ATOM  15046 2HG  GLU B 966      -7.590  44.671  56.890  1.00 39.950          H  
ATOM  15047  N   VAL B 967      -4.484  48.090  54.718  1.00 23.950          N  
ATOM  15048  CA  VAL B 967      -3.947  49.383  54.375  1.00 24.010          C  
ATOM  15049  C   VAL B 967      -4.569  49.891  53.091  1.00 23.680          C  
ATOM  15050  O   VAL B 967      -4.901  51.057  52.990  1.00 23.760          O  
ATOM  15051  CB  VAL B 967      -2.433  49.350  54.305  1.00 33.590          C  
ATOM  15052  CG1 VAL B 967      -1.873  50.654  53.780  1.00 33.590          C  
ATOM  15053  CG2 VAL B 967      -1.959  49.120  55.658  1.00 33.590          C  
ATOM  15054  H   VAL B 967      -3.918  47.264  54.507  1.00 28.740          H  
ATOM  15055  HA  VAL B 967      -4.217  50.076  55.166  1.00 28.810          H  
ATOM  15056  HB  VAL B 967      -2.116  48.557  53.644  1.00 40.310          H  
ATOM  15057 1HG1 VAL B 967      -0.787  50.608  53.756  1.00 40.310          H  
ATOM  15058 2HG1 VAL B 967      -2.244  50.810  52.780  1.00 40.310          H  
ATOM  15059 3HG1 VAL B 967      -2.187  51.476  54.421  1.00 40.310          H  
ATOM  15060 1HG2 VAL B 967      -0.921  49.100  55.678  1.00 40.310          H  
ATOM  15061 2HG2 VAL B 967      -2.296  49.911  56.247  1.00 40.310          H  
ATOM  15062 3HG2 VAL B 967      -2.357  48.190  56.034  1.00 40.310          H  
ATOM  15063  N   LYS B 968      -4.746  49.055  52.080  1.00 23.360          N  
ATOM  15064  CA  LYS B 968      -5.339  49.560  50.848  1.00 23.050          C  
ATOM  15065  C   LYS B 968      -6.692  50.223  51.154  1.00 23.060          C  
ATOM  15066  O   LYS B 968      -7.003  51.302  50.628  1.00 22.960          O  
ATOM  15067  CB  LYS B 968      -5.497  48.443  49.815  1.00 32.390          C  
ATOM  15068  CG  LYS B 968      -6.123  48.895  48.493  1.00 32.390          C  
ATOM  15069  CD  LYS B 968      -6.155  47.764  47.441  1.00 32.390          C  
ATOM  15070  CE  LYS B 968      -6.933  48.201  46.186  1.00 32.390          C  
ATOM  15071  NZ  LYS B 968      -8.382  48.350  46.511  1.00 32.390          N  
ATOM  15072  H   LYS B 968      -4.539  48.064  52.180  1.00 28.030          H  
ATOM  15073  HA  LYS B 968      -4.675  50.319  50.432  1.00 27.660          H  
ATOM  15074 1HB  LYS B 968      -4.518  48.011  49.602  1.00 38.870          H  
ATOM  15075 2HB  LYS B 968      -6.122  47.651  50.235  1.00 38.870          H  
ATOM  15076 1HG  LYS B 968      -7.138  49.236  48.687  1.00 38.870          H  
ATOM  15077 2HG  LYS B 968      -5.547  49.736  48.099  1.00 38.870          H  
ATOM  15078 1HD  LYS B 968      -5.135  47.499  47.154  1.00 38.870          H  
ATOM  15079 2HD  LYS B 968      -6.638  46.882  47.868  1.00 38.870          H  
ATOM  15080 1HE  LYS B 968      -6.549  49.155  45.833  1.00 38.870          H  
ATOM  15081 2HE  LYS B 968      -6.818  47.457  45.400  1.00 38.870          H  
ATOM  15082 1HZ  LYS B 968      -8.969  48.652  45.699  1.00 38.870          H  
ATOM  15083 2HZ  LYS B 968      -8.733  47.455  46.846  1.00 38.870          H  
ATOM  15084 3HZ  LYS B 968      -8.455  49.038  47.249  1.00 38.870          H  
ATOM  15085  N   ASN B 969      -7.452  49.602  52.071  1.00 23.230          N  
ATOM  15086  CA  ASN B 969      -8.804  50.051  52.450  1.00 23.240          C  
ATOM  15087  C   ASN B 969      -8.843  51.406  53.180  1.00 23.440          C  
ATOM  15088  O   ASN B 969      -9.923  51.986  53.388  1.00 23.260          O  
ATOM  15089  CB  ASN B 969      -9.477  48.996  53.292  1.00 32.530          C  
ATOM  15090  CG  ASN B 969      -9.830  47.793  52.492  1.00 32.530          C  
ATOM  15091  OD1 ASN B 969      -9.940  47.851  51.264  1.00 32.530          O  
ATOM  15092  ND2 ASN B 969      -9.999  46.689  53.163  1.00 32.530          N  
ATOM  15093  H   ASN B 969      -7.076  48.719  52.450  1.00 27.880          H  
ATOM  15094  HA  ASN B 969      -9.380  50.172  51.533  1.00 27.890          H  
ATOM  15095 1HB  ASN B 969      -8.808  48.698  54.104  1.00 39.040          H  
ATOM  15096 2HB  ASN B 969     -10.383  49.404  53.742  1.00 39.040          H  
ATOM  15097 1HD2 ASN B 969     -10.230  45.843  52.679  1.00 39.040          H  
ATOM  15098 2HD2 ASN B 969      -9.896  46.685  54.157  1.00 39.040          H  
ATOM  15099  N   TYR B 970      -7.664  51.920  53.514  1.00 23.790          N  
ATOM  15100  CA  TYR B 970      -7.418  53.195  54.160  1.00 24.090          C  
ATOM  15101  C   TYR B 970      -8.188  54.306  53.514  1.00 23.470          C  
ATOM  15102  O   TYR B 970      -8.775  55.142  54.196  1.00 23.560          O  
ATOM  15103  CB  TYR B 970      -5.934  53.467  54.058  1.00 33.610          C  
ATOM  15104  CG  TYR B 970      -5.405  54.725  54.493  1.00 33.610          C  
ATOM  15105  CD1 TYR B 970      -5.243  54.979  55.825  1.00 33.610          C  
ATOM  15106  CD2 TYR B 970      -4.975  55.626  53.529  1.00 33.610          C  
ATOM  15107  CE1 TYR B 970      -4.642  56.125  56.199  1.00 33.610          C  
ATOM  15108  CE2 TYR B 970      -4.367  56.775  53.913  1.00 33.610          C  
ATOM  15109  CZ  TYR B 970      -4.194  57.012  55.242  1.00 33.610          C  
ATOM  15110  OH  TYR B 970      -3.550  58.107  55.623  1.00 33.610          O  
ATOM  15111  H   TYR B 970      -6.822  51.386  53.281  1.00 28.550          H  
ATOM  15112  HA  TYR B 970      -7.717  53.121  55.204  1.00 28.910          H  
ATOM  15113 1HB  TYR B 970      -5.416  52.703  54.632  1.00 40.330          H  
ATOM  15114 2HB  TYR B 970      -5.643  53.346  53.018  1.00 40.330          H  
ATOM  15115  HD1 TYR B 970      -5.575  54.263  56.573  1.00 40.330          H  
ATOM  15116  HD2 TYR B 970      -5.099  55.402  52.468  1.00 40.330          H  
ATOM  15117  HE1 TYR B 970      -4.493  56.332  57.242  1.00 40.330          H  
ATOM  15118  HE2 TYR B 970      -4.000  57.486  53.170  1.00 40.330          H  
ATOM  15119  HH  TYR B 970      -3.582  58.196  56.589  1.00 40.330          H  
ATOM  15120  N   VAL B 971      -8.208  54.321  52.192  1.00 22.850          N  
ATOM  15121  CA  VAL B 971      -8.871  55.416  51.518  1.00 22.210          C  
ATOM  15122  C   VAL B 971     -10.384  55.497  51.828  1.00 21.820          C  
ATOM  15123  O   VAL B 971     -10.973  56.577  51.726  1.00 21.710          O  
ATOM  15124  CB  VAL B 971      -8.569  55.352  50.024  1.00 31.350          C  
ATOM  15125  CG1 VAL B 971      -7.073  55.520  49.812  1.00 31.350          C  
ATOM  15126  CG2 VAL B 971      -9.028  54.044  49.456  1.00 31.350          C  
ATOM  15127  H   VAL B 971      -7.735  53.571  51.675  1.00 27.420          H  
ATOM  15128  HA  VAL B 971      -8.418  56.339  51.880  1.00 26.650          H  
ATOM  15129  HB  VAL B 971      -9.064  56.167  49.530  1.00 37.620          H  
ATOM  15130 1HG1 VAL B 971      -6.875  55.492  48.761  1.00 37.620          H  
ATOM  15131 2HG1 VAL B 971      -6.750  56.479  50.219  1.00 37.620          H  
ATOM  15132 3HG1 VAL B 971      -6.529  54.715  50.305  1.00 37.620          H  
ATOM  15133 1HG2 VAL B 971      -8.808  54.028  48.390  1.00 37.620          H  
ATOM  15134 2HG2 VAL B 971      -8.524  53.215  49.939  1.00 37.620          H  
ATOM  15135 3HG2 VAL B 971     -10.080  53.948  49.610  1.00 37.620          H  
ATOM  15136  N   LEU B 972     -11.032  54.383  52.211  1.00 21.640          N  
ATOM  15137  CA  LEU B 972     -12.425  54.462  52.637  1.00 21.280          C  
ATOM  15138  C   LEU B 972     -12.486  54.994  54.055  1.00 21.990          C  
ATOM  15139  O   LEU B 972     -13.285  55.875  54.376  1.00 21.860          O  
ATOM  15140  CB  LEU B 972     -13.144  53.115  52.555  1.00 29.940          C  
ATOM  15141  CG  LEU B 972     -14.606  53.059  53.114  1.00 29.940          C  
ATOM  15142  CD1 LEU B 972     -15.496  54.087  52.418  1.00 29.940          C  
ATOM  15143  CD2 LEU B 972     -15.132  51.620  52.904  1.00 29.940          C  
ATOM  15144  H   LEU B 972     -10.553  53.483  52.282  1.00 25.970          H  
ATOM  15145  HA  LEU B 972     -12.933  55.161  51.978  1.00 25.540          H  
ATOM  15146 1HB  LEU B 972     -13.222  52.852  51.520  1.00 35.920          H  
ATOM  15147 2HB  LEU B 972     -12.543  52.360  53.064  1.00 35.920          H  
ATOM  15148  HG  LEU B 972     -14.611  53.283  54.180  1.00 35.920          H  
ATOM  15149 1HD1 LEU B 972     -16.507  54.014  52.815  1.00 35.920          H  
ATOM  15150 2HD1 LEU B 972     -15.123  55.094  52.598  1.00 35.920          H  
ATOM  15151 3HD1 LEU B 972     -15.511  53.913  51.384  1.00 35.920          H  
ATOM  15152 1HD2 LEU B 972     -16.148  51.540  53.293  1.00 35.920          H  
ATOM  15153 2HD2 LEU B 972     -15.130  51.359  51.857  1.00 35.920          H  
ATOM  15154 3HD2 LEU B 972     -14.482  50.924  53.437  1.00 35.920          H  
ATOM  15155  N   GLN B 973     -11.601  54.492  54.908  1.00 22.780          N  
ATOM  15156  CA  GLN B 973     -11.589  54.886  56.316  1.00 23.510          C  
ATOM  15157  C   GLN B 973     -11.374  56.388  56.490  1.00 23.790          C  
ATOM  15158  O   GLN B 973     -11.984  57.018  57.358  1.00 24.230          O  
ATOM  15159  CB  GLN B 973     -10.485  54.131  57.064  1.00 32.620          C  
ATOM  15160  CG  GLN B 973     -10.745  52.656  57.251  1.00 32.620          C  
ATOM  15161  CD  GLN B 973     -11.905  52.428  58.191  1.00 32.620          C  
ATOM  15162  OE1 GLN B 973     -11.942  52.998  59.298  1.00 32.620          O  
ATOM  15163  NE2 GLN B 973     -12.859  51.615  57.766  1.00 32.620          N  
ATOM  15164  H   GLN B 973     -10.958  53.776  54.558  1.00 27.340          H  
ATOM  15165  HA  GLN B 973     -12.555  54.635  56.751  1.00 28.210          H  
ATOM  15166 1HB  GLN B 973      -9.546  54.246  56.528  1.00 39.150          H  
ATOM  15167 2HB  GLN B 973     -10.349  54.565  58.033  1.00 39.150          H  
ATOM  15168 1HG  GLN B 973     -10.990  52.215  56.282  1.00 39.150          H  
ATOM  15169 2HG  GLN B 973      -9.857  52.183  57.667  1.00 39.150          H  
ATOM  15170 1HE2 GLN B 973     -13.656  51.427  58.344  1.00 39.150          H  
ATOM  15171 2HE2 GLN B 973     -12.787  51.180  56.865  1.00 39.150          H  
ATOM  15172  N   THR B 974     -10.597  56.977  55.589  1.00 23.550          N  
ATOM  15173  CA  THR B 974     -10.280  58.397  55.617  1.00 23.800          C  
ATOM  15174  C   THR B 974     -11.296  59.262  54.863  1.00 23.120          C  
ATOM  15175  O   THR B 974     -11.106  60.484  54.735  1.00 23.310          O  
ATOM  15176  CB  THR B 974      -8.895  58.647  55.033  1.00 33.220          C  
ATOM  15177  OG1 THR B 974      -8.861  58.205  53.675  1.00 33.220          O  
ATOM  15178  CG2 THR B 974      -7.877  57.886  55.831  1.00 33.220          C  
ATOM  15179  H   THR B 974     -10.115  56.389  54.897  1.00 28.260          H  
ATOM  15180  HA  THR B 974     -10.273  58.709  56.657  1.00 28.560          H  
ATOM  15181  HB  THR B 974      -8.674  59.711  55.069  1.00 39.860          H  
ATOM  15182  HG1 THR B 974      -8.048  58.501  53.264  1.00 39.860          H  
ATOM  15183 1HG2 THR B 974      -6.898  58.042  55.422  1.00 39.860          H  
ATOM  15184 2HG2 THR B 974      -7.912  58.242  56.843  1.00 39.860          H  
ATOM  15185 3HG2 THR B 974      -8.091  56.831  55.814  1.00 39.860          H  
ATOM  15186  N   LEU B 975     -12.365  58.621  54.363  1.00 22.330          N  
ATOM  15187  CA  LEU B 975     -13.470  59.215  53.615  1.00 21.610          C  
ATOM  15188  C   LEU B 975     -13.107  59.796  52.246  1.00 22.280          C  
ATOM  15189  O   LEU B 975     -13.772  60.721  51.767  1.00 22.580          O  
ATOM  15190  CB  LEU B 975     -14.102  60.321  54.472  1.00 30.540          C  
ATOM  15191  CG  LEU B 975     -14.551  59.918  55.903  1.00 30.540          C  
ATOM  15192  CD1 LEU B 975     -15.069  61.158  56.601  1.00 30.540          C  
ATOM  15193  CD2 LEU B 975     -15.616  58.814  55.847  1.00 30.540          C  
ATOM  15194  H   LEU B 975     -12.446  57.614  54.520  1.00 26.800          H  
ATOM  15195  HA  LEU B 975     -14.202  58.430  53.438  1.00 25.930          H  
ATOM  15196 1HB  LEU B 975     -13.405  61.132  54.571  1.00 36.650          H  
ATOM  15197 2HB  LEU B 975     -14.978  60.700  53.944  1.00 36.650          H  
ATOM  15198  HG  LEU B 975     -13.694  59.553  56.469  1.00 36.650          H  
ATOM  15199 1HD1 LEU B 975     -15.370  60.904  57.615  1.00 36.650          H  
ATOM  15200 2HD1 LEU B 975     -14.280  61.907  56.635  1.00 36.650          H  
ATOM  15201 3HD1 LEU B 975     -15.923  61.554  56.055  1.00 36.650          H  
ATOM  15202 1HD2 LEU B 975     -15.916  58.554  56.862  1.00 36.650          H  
ATOM  15203 2HD2 LEU B 975     -16.482  59.168  55.291  1.00 36.650          H  
ATOM  15204 3HD2 LEU B 975     -15.211  57.925  55.365  1.00 36.650          H  
ATOM  15205  N   GLY B 976     -12.168  59.155  51.534  1.00 22.540          N  
ATOM  15206  CA  GLY B 976     -11.716  59.562  50.200  1.00 23.170          C  
ATOM  15207  C   GLY B 976     -12.818  59.496  49.142  1.00 23.050          C  
ATOM  15208  O   GLY B 976     -12.684  60.062  48.046  1.00 23.480          O  
ATOM  15209  H   GLY B 976     -11.703  58.330  51.923  1.00 27.050          H  
ATOM  15210 1HA  GLY B 976     -11.318  60.576  50.252  1.00 27.800          H  
ATOM  15211 2HA  GLY B 976     -10.890  58.915  49.902  1.00 27.800          H  
ATOM  15212  N   THR B 977     -13.931  58.859  49.502  1.00 22.470          N  
ATOM  15213  CA  THR B 977     -15.096  58.679  48.663  1.00 22.370          C  
ATOM  15214  C   THR B 977     -15.694  60.023  48.283  1.00 22.000          C  
ATOM  15215  O   THR B 977     -16.333  60.161  47.232  1.00 22.110          O  
ATOM  15216  CB  THR B 977     -16.115  57.773  49.374  1.00 31.360          C  
ATOM  15217  OG1 THR B 977     -16.479  58.342  50.642  1.00 31.360          O  
ATOM  15218  CG2 THR B 977     -15.489  56.398  49.598  1.00 31.360          C  
ATOM  15219  H   THR B 977     -13.961  58.465  50.429  1.00 26.960          H  
ATOM  15220  HA  THR B 977     -14.802  58.175  47.764  1.00 26.840          H  
ATOM  15221  HB  THR B 977     -17.008  57.679  48.757  1.00 37.630          H  
ATOM  15222  HG1 THR B 977     -17.260  57.893  50.985  1.00 37.630          H  
ATOM  15223 1HG2 THR B 977     -16.217  55.762  50.089  1.00 37.630          H  
ATOM  15224 2HG2 THR B 977     -15.207  55.960  48.648  1.00 37.630          H  
ATOM  15225 3HG2 THR B 977     -14.602  56.484  50.221  1.00 37.630          H  
ATOM  15226  N   GLU B 978     -15.367  61.057  49.064  1.00 21.620          N  
ATOM  15227  CA  GLU B 978     -15.827  62.412  48.809  1.00 21.280          C  
ATOM  15228  C   GLU B 978     -15.374  62.884  47.423  1.00 21.890          C  
ATOM  15229  O   GLU B 978     -16.069  63.682  46.792  1.00 21.640          O  
ATOM  15230  CB  GLU B 978     -15.326  63.360  49.898  1.00 29.930          C  
ATOM  15231  CG  GLU B 978     -15.938  64.764  49.867  1.00 29.930          C  
ATOM  15232  CD  GLU B 978     -17.438  64.759  50.158  1.00 29.930          C  
ATOM  15233  OE1 GLU B 978     -17.919  63.794  50.730  1.00 29.930          O  
ATOM  15234  OE2 GLU B 978     -18.097  65.706  49.810  1.00 29.930          O  
ATOM  15235  H   GLU B 978     -14.805  60.876  49.904  1.00 25.940          H  
ATOM  15236  HA  GLU B 978     -16.910  62.425  48.828  1.00 25.540          H  
ATOM  15237 1HB  GLU B 978     -15.534  62.923  50.874  1.00 35.910          H  
ATOM  15238 2HB  GLU B 978     -14.241  63.465  49.813  1.00 35.910          H  
ATOM  15239 1HG  GLU B 978     -15.437  65.373  50.618  1.00 35.910          H  
ATOM  15240 2HG  GLU B 978     -15.758  65.219  48.893  1.00 35.910          H  
ATOM  15241  N   THR B 979     -14.192  62.436  46.952  1.00 22.720          N  
ATOM  15242  CA  THR B 979     -13.731  62.853  45.635  1.00 23.320          C  
ATOM  15243  C   THR B 979     -13.751  61.698  44.628  1.00 22.880          C  
ATOM  15244  O   THR B 979     -13.736  61.940  43.419  1.00 23.090          O  
ATOM  15245  CB  THR B 979     -12.320  63.472  45.697  1.00 32.410          C  
ATOM  15246  OG1 THR B 979     -11.374  62.503  46.179  1.00 32.410          O  
ATOM  15247  CG2 THR B 979     -12.342  64.667  46.644  1.00 32.410          C  
ATOM  15248  H   THR B 979     -13.609  61.791  47.490  1.00 27.260          H  
ATOM  15249  HA  THR B 979     -14.409  63.619  45.260  1.00 27.980          H  
ATOM  15250  HB  THR B 979     -12.019  63.802  44.704  1.00 38.890          H  
ATOM  15251  HG1 THR B 979     -11.179  61.864  45.484  1.00 38.890          H  
ATOM  15252 1HG2 THR B 979     -11.350  65.112  46.689  1.00 38.890          H  
ATOM  15253 2HG2 THR B 979     -13.057  65.404  46.279  1.00 38.890          H  
ATOM  15254 3HG2 THR B 979     -12.637  64.343  47.640  1.00 38.890          H  
ATOM  15255  N   TYR B 980     -13.817  60.446  45.109  1.00 22.290          N  
ATOM  15256  CA  TYR B 980     -13.848  59.298  44.196  1.00 21.880          C  
ATOM  15257  C   TYR B 980     -15.187  59.151  43.458  1.00 20.910          C  
ATOM  15258  O   TYR B 980     -15.200  58.688  42.314  1.00 20.850          O  
ATOM  15259  CB  TYR B 980     -13.588  57.975  44.912  1.00 30.800          C  
ATOM  15260  CG  TYR B 980     -12.202  57.673  45.378  1.00 30.800          C  
ATOM  15261  CD1 TYR B 980     -12.017  57.352  46.693  1.00 30.800          C  
ATOM  15262  CD2 TYR B 980     -11.123  57.702  44.521  1.00 30.800          C  
ATOM  15263  CE1 TYR B 980     -10.786  57.070  47.182  1.00 30.800          C  
ATOM  15264  CE2 TYR B 980      -9.864  57.410  45.007  1.00 30.800          C  
ATOM  15265  CZ  TYR B 980      -9.697  57.097  46.344  1.00 30.800          C  
ATOM  15266  OH  TYR B 980      -8.453  56.806  46.839  1.00 30.800          O  
ATOM  15267  H   TYR B 980     -13.753  60.303  46.118  1.00 26.750          H  
ATOM  15268  HA  TYR B 980     -13.079  59.449  43.442  1.00 26.260          H  
ATOM  15269 1HB  TYR B 980     -14.188  57.977  45.763  1.00 36.960          H  
ATOM  15270 2HB  TYR B 980     -13.924  57.164  44.302  1.00 36.960          H  
ATOM  15271  HD1 TYR B 980     -12.854  57.314  47.360  1.00 36.960          H  
ATOM  15272  HD2 TYR B 980     -11.253  57.951  43.471  1.00 36.960          H  
ATOM  15273  HE1 TYR B 980     -10.680  56.821  48.228  1.00 36.960          H  
ATOM  15274  HE2 TYR B 980      -8.999  57.428  44.337  1.00 36.960          H  
ATOM  15275  HH  TYR B 980      -7.801  56.808  46.107  1.00 36.960          H  
ATOM  15276  N   ARG B 981     -16.313  59.517  44.096  1.00 20.190          N  
ATOM  15277  CA  ARG B 981     -17.611  59.394  43.423  1.00 19.220          C  
ATOM  15278  C   ARG B 981     -17.912  60.658  42.569  1.00 18.320          C  
ATOM  15279  O   ARG B 981     -17.959  61.762  43.107  1.00 18.250          O  
ATOM  15280  CB  ARG B 981     -18.769  59.178  44.412  1.00 27.300          C  
ATOM  15281  CG  ARG B 981     -19.109  60.372  45.331  1.00 27.300          C  
ATOM  15282  CD  ARG B 981     -20.161  60.072  46.336  1.00 27.300          C  
ATOM  15283  NE  ARG B 981     -20.418  61.256  47.168  1.00 27.300          N  
ATOM  15284  CZ  ARG B 981     -19.808  61.542  48.347  1.00 27.300          C  
ATOM  15285  NH1 ARG B 981     -18.957  60.690  48.876  1.00 27.300          N  
ATOM  15286  NH2 ARG B 981     -20.066  62.689  48.957  1.00 27.300          N  
ATOM  15287  H   ARG B 981     -16.262  59.860  45.064  1.00 24.230          H  
ATOM  15288  HA  ARG B 981     -17.561  58.507  42.810  1.00 23.060          H  
ATOM  15289 1HB  ARG B 981     -19.671  58.923  43.855  1.00 32.760          H  
ATOM  15290 2HB  ARG B 981     -18.542  58.332  45.054  1.00 32.760          H  
ATOM  15291 1HG  ARG B 981     -18.225  60.749  45.824  1.00 32.760          H  
ATOM  15292 2HG  ARG B 981     -19.547  61.164  44.735  1.00 32.760          H  
ATOM  15293 1HD  ARG B 981     -21.085  59.811  45.821  1.00 32.760          H  
ATOM  15294 2HD  ARG B 981     -19.850  59.249  46.966  1.00 32.760          H  
ATOM  15295  HE  ARG B 981     -21.053  61.949  46.796  1.00 32.760          H  
ATOM  15296 1HH1 ARG B 981     -18.759  59.820  48.408  1.00 32.760          H  
ATOM  15297 2HH1 ARG B 981     -18.502  60.900  49.761  1.00 32.760          H  
ATOM  15298 1HH2 ARG B 981     -20.707  63.350  48.550  1.00 32.760          H  
ATOM  15299 2HH2 ARG B 981     -19.565  62.942  49.826  1.00 32.760          H  
ATOM  15300  N   PRO B 982     -18.062  60.549  41.238  1.00 17.710          N  
ATOM  15301  CA  PRO B 982     -18.337  61.632  40.312  1.00 16.990          C  
ATOM  15302  C   PRO B 982     -19.810  62.009  40.361  1.00 16.580          C  
ATOM  15303  O   PRO B 982     -20.598  61.313  41.010  1.00 16.700          O  
ATOM  15304  CB  PRO B 982     -17.956  61.023  38.966  1.00 25.480          C  
ATOM  15305  CG  PRO B 982     -18.283  59.577  39.122  1.00 25.480          C  
ATOM  15306  CD  PRO B 982     -17.948  59.251  40.572  1.00 25.480          C  
ATOM  15307  HA  PRO B 982     -17.702  62.495  40.559  1.00 20.390          H  
ATOM  15308 1HB  PRO B 982     -18.546  61.497  38.171  1.00 30.580          H  
ATOM  15309 2HB  PRO B 982     -16.897  61.205  38.746  1.00 30.580          H  
ATOM  15310 1HG  PRO B 982     -19.326  59.429  38.864  1.00 30.580          H  
ATOM  15311 2HG  PRO B 982     -17.700  58.969  38.409  1.00 30.580          H  
ATOM  15312 1HD  PRO B 982     -18.693  58.583  40.956  1.00 30.580          H  
ATOM  15313 2HD  PRO B 982     -16.931  58.850  40.633  1.00 30.580          H  
ATOM  15314  N   SER B 983     -20.163  63.093  39.669  1.00 16.140          N  
ATOM  15315  CA  SER B 983     -21.551  63.512  39.469  1.00 15.770          C  
ATOM  15316  C   SER B 983     -22.308  62.425  38.701  1.00 14.890          C  
ATOM  15317  O   SER B 983     -21.716  61.759  37.835  1.00 14.770          O  
ATOM  15318  CB  SER B 983     -21.595  64.816  38.692  1.00 22.230          C  
ATOM  15319  OG  SER B 983     -20.975  65.849  39.407  1.00 22.230          O  
ATOM  15320  H   SER B 983     -19.443  63.651  39.229  1.00 19.370          H  
ATOM  15321  HA  SER B 983     -22.022  63.651  40.443  1.00 18.920          H  
ATOM  15322 1HB  SER B 983     -21.097  64.682  37.733  1.00 26.670          H  
ATOM  15323 2HB  SER B 983     -22.632  65.081  38.488  1.00 26.670          H  
ATOM  15324  HG  SER B 983     -21.049  66.637  38.859  1.00 26.670          H  
ATOM  15325  N   SER B 984     -23.634  62.334  38.921  1.00 14.280          N  
ATOM  15326  CA  SER B 984     -24.507  61.301  38.326  1.00 13.500          C  
ATOM  15327  C   SER B 984     -24.493  61.259  36.803  1.00 13.780          C  
ATOM  15328  O   SER B 984     -24.827  60.236  36.203  1.00 13.370          O  
ATOM  15329  CB  SER B 984     -25.926  61.503  38.810  1.00 19.210          C  
ATOM  15330  OG  SER B 984     -26.451  62.712  38.332  1.00 19.210          O  
ATOM  15331  H   SER B 984     -24.056  62.960  39.597  1.00 17.140          H  
ATOM  15332  HA  SER B 984     -24.185  60.335  38.685  1.00 16.200          H  
ATOM  15333 1HB  SER B 984     -26.545  60.673  38.467  1.00 23.050          H  
ATOM  15334 2HB  SER B 984     -25.943  61.496  39.898  1.00 23.050          H  
ATOM  15335  HG  SER B 984     -27.354  62.757  38.665  1.00 23.050          H  
ATOM  15336  N   ALA B 985     -24.070  62.358  36.192  1.00 14.580          N  
ATOM  15337  CA  ALA B 985     -23.936  62.483  34.752  1.00 15.090          C  
ATOM  15338  C   ALA B 985     -22.933  61.463  34.193  1.00 15.190          C  
ATOM  15339  O   ALA B 985     -23.090  60.993  33.064  1.00 15.330          O  
ATOM  15340  CB  ALA B 985     -23.484  63.886  34.395  1.00 20.920          C  
ATOM  15341  H   ALA B 985     -23.831  63.138  36.782  1.00 17.500          H  
ATOM  15342  HA  ALA B 985     -24.909  62.287  34.302  1.00 18.110          H  
ATOM  15343 1HB  ALA B 985     -23.408  63.977  33.312  1.00 25.110          H  
ATOM  15344 2HB  ALA B 985     -24.209  64.605  34.773  1.00 25.110          H  
ATOM  15345 3HB  ALA B 985     -22.511  64.076  34.846  1.00 25.110          H  
ATOM  15346  N   SER B 986     -21.876  61.149  34.966  1.00 15.220          N  
ATOM  15347  CA  SER B 986     -20.850  60.221  34.515  1.00 15.370          C  
ATOM  15348  C   SER B 986     -20.788  58.951  35.372  1.00 14.670          C  
ATOM  15349  O   SER B 986     -20.215  57.937  34.944  1.00 14.690          O  
ATOM  15350  CB  SER B 986     -19.499  60.909  34.478  1.00 21.460          C  
ATOM  15351  OG  SER B 986     -19.091  61.303  35.747  1.00 21.460          O  
ATOM  15352  H   SER B 986     -21.765  61.553  35.896  1.00 18.260          H  
ATOM  15353  HA  SER B 986     -21.092  59.924  33.495  1.00 18.440          H  
ATOM  15354 1HB  SER B 986     -18.766  60.242  34.048  1.00 25.750          H  
ATOM  15355 2HB  SER B 986     -19.564  61.781  33.831  1.00 25.750          H  
ATOM  15356  HG  SER B 986     -18.237  61.732  35.625  1.00 25.750          H  
ATOM  15357  N   GLN B 987     -21.473  58.932  36.529  1.00 14.030          N  
ATOM  15358  CA  GLN B 987     -21.430  57.742  37.398  1.00 13.400          C  
ATOM  15359  C   GLN B 987     -21.861  56.488  36.664  1.00 13.550          C  
ATOM  15360  O   GLN B 987     -21.296  55.410  36.854  1.00 13.440          O  
ATOM  15361  CB  GLN B 987     -22.394  57.860  38.581  1.00 19.010          C  
ATOM  15362  CG  GLN B 987     -22.026  58.836  39.646  1.00 19.010          C  
ATOM  15363  CD  GLN B 987     -23.023  58.853  40.767  1.00 19.010          C  
ATOM  15364  OE1 GLN B 987     -24.047  58.164  40.712  1.00 19.010          O  
ATOM  15365  NE2 GLN B 987     -22.745  59.650  41.771  1.00 19.010          N  
ATOM  15366  H   GLN B 987     -21.898  59.800  36.863  1.00 16.840          H  
ATOM  15367  HA  GLN B 987     -20.411  57.601  37.755  1.00 16.080          H  
ATOM  15368 1HB  GLN B 987     -23.362  58.169  38.195  1.00 22.810          H  
ATOM  15369 2HB  GLN B 987     -22.545  56.894  39.016  1.00 22.810          H  
ATOM  15370 1HG  GLN B 987     -21.076  58.610  40.062  1.00 22.810          H  
ATOM  15371 2HG  GLN B 987     -21.977  59.794  39.223  1.00 22.810          H  
ATOM  15372 1HE2 GLN B 987     -23.365  59.721  42.553  1.00 22.810          H  
ATOM  15373 2HE2 GLN B 987     -21.897  60.226  41.719  1.00 22.810          H  
ATOM  15374  N   CYS B 988     -22.851  56.627  35.796  1.00 13.900          N  
ATOM  15375  CA  CYS B 988     -23.374  55.488  35.071  1.00 14.220          C  
ATOM  15376  C   CYS B 988     -22.485  55.007  33.916  1.00 14.900          C  
ATOM  15377  O   CYS B 988     -22.724  53.934  33.384  1.00 14.910          O  
ATOM  15378  CB  CYS B 988     -24.740  55.844  34.514  1.00 19.780          C  
ATOM  15379  SG  CYS B 988     -25.967  56.143  35.730  1.00 19.780          S  
ATOM  15380  H   CYS B 988     -23.281  57.540  35.673  1.00 16.680          H  
ATOM  15381  HA  CYS B 988     -23.494  54.665  35.778  1.00 17.060          H  
ATOM  15382 1HB  CYS B 988     -24.663  56.724  33.876  1.00 23.740          H  
ATOM  15383 2HB  CYS B 988     -25.089  55.048  33.934  1.00 23.740          H  
ATOM  15384  HG  CYS B 988     -26.964  56.394  34.878  1.00 23.740          H  
ATOM  15385  N   VAL B 989     -21.510  55.806  33.481  1.00 15.490          N  
ATOM  15386  CA  VAL B 989     -20.656  55.419  32.357  1.00 16.180          C  
ATOM  15387  C   VAL B 989     -19.189  55.396  32.749  1.00 16.100          C  
ATOM  15388  O   VAL B 989     -18.508  54.416  32.485  1.00 16.470          O  
ATOM  15389  CB  VAL B 989     -20.868  56.313  31.117  1.00 22.380          C  
ATOM  15390  CG1 VAL B 989     -19.885  55.901  30.001  1.00 22.380          C  
ATOM  15391  CG2 VAL B 989     -22.290  56.145  30.624  1.00 22.380          C  
ATOM  15392  H   VAL B 989     -21.308  56.659  33.996  1.00 18.590          H  
ATOM  15393  HA  VAL B 989     -20.925  54.405  32.065  1.00 19.420          H  
ATOM  15394  HB  VAL B 989     -20.679  57.356  31.376  1.00 26.850          H  
ATOM  15395 1HG1 VAL B 989     -20.036  56.526  29.122  1.00 26.850          H  
ATOM  15396 2HG1 VAL B 989     -18.865  56.030  30.351  1.00 26.850          H  
ATOM  15397 3HG1 VAL B 989     -20.046  54.861  29.733  1.00 26.850          H  
ATOM  15398 1HG2 VAL B 989     -22.455  56.767  29.747  1.00 26.850          H  
ATOM  15399 2HG2 VAL B 989     -22.458  55.111  30.366  1.00 26.850          H  
ATOM  15400 3HG2 VAL B 989     -22.984  56.439  31.406  1.00 26.850          H  
ATOM  15401  N   ALA B 990     -18.668  56.507  33.285  1.00 15.660          N  
ATOM  15402  CA  ALA B 990     -17.265  56.556  33.697  1.00 15.610          C  
ATOM  15403  C   ALA B 990     -17.046  55.549  34.819  1.00 15.440          C  
ATOM  15404  O   ALA B 990     -16.003  54.899  34.917  1.00 15.710          O  
ATOM  15405  CB  ALA B 990     -16.882  57.949  34.157  1.00 21.870          C  
ATOM  15406  H   ALA B 990     -19.268  57.299  33.489  1.00 18.790          H  
ATOM  15407  HA  ALA B 990     -16.642  56.272  32.846  1.00 18.730          H  
ATOM  15408 1HB  ALA B 990     -15.834  57.954  34.452  1.00 26.250          H  
ATOM  15409 2HB  ALA B 990     -17.034  58.650  33.341  1.00 26.250          H  
ATOM  15410 3HB  ALA B 990     -17.501  58.232  35.010  1.00 26.250          H  
ATOM  15411  N   GLY B 991     -18.068  55.429  35.661  1.00 15.040          N  
ATOM  15412  CA  GLY B 991     -18.069  54.515  36.791  1.00 14.840          C  
ATOM  15413  C   GLY B 991     -17.621  55.183  38.082  1.00 15.120          C  
ATOM  15414  O   GLY B 991     -17.205  56.343  38.100  1.00 15.130          O  
ATOM  15415  H   GLY B 991     -18.868  56.050  35.507  1.00 18.050          H  
ATOM  15416 1HA  GLY B 991     -19.077  54.117  36.919  1.00 17.810          H  
ATOM  15417 2HA  GLY B 991     -17.422  53.667  36.570  1.00 17.810          H  
ATOM  15418  N   ILE B 992     -17.735  54.445  39.182  1.00 15.450          N  
ATOM  15419  CA  ILE B 992     -17.400  54.964  40.499  1.00 15.780          C  
ATOM  15420  C   ILE B 992     -16.065  54.426  40.984  1.00 15.980          C  
ATOM  15421  O   ILE B 992     -15.963  53.249  41.299  1.00 15.870          O  
ATOM  15422  CB  ILE B 992     -18.459  54.508  41.526  1.00 21.960          C  
ATOM  15423  CG1 ILE B 992     -19.842  54.839  41.099  1.00 21.960          C  
ATOM  15424  CG2 ILE B 992     -18.191  55.129  42.846  1.00 21.960          C  
ATOM  15425  CD1 ILE B 992     -20.146  56.252  40.894  1.00 21.960          C  
ATOM  15426  H   ILE B 992     -18.073  53.500  39.087  1.00 18.540          H  
ATOM  15427  HA  ILE B 992     -17.334  56.050  40.455  1.00 18.940          H  
ATOM  15428  HB  ILE B 992     -18.416  53.424  41.634  1.00 26.350          H  
ATOM  15429 1HG1 ILE B 992     -20.038  54.329  40.164  1.00 26.350          H  
ATOM  15430 2HG1 ILE B 992     -20.514  54.453  41.852  1.00 26.350          H  
ATOM  15431 1HG2 ILE B 992     -18.918  54.783  43.555  1.00 26.350          H  
ATOM  15432 2HG2 ILE B 992     -17.261  54.836  43.145  1.00 26.350          H  
ATOM  15433 3HG2 ILE B 992     -18.221  56.201  42.798  1.00 26.350          H  
ATOM  15434 1HD1 ILE B 992     -21.150  56.320  40.598  1.00 26.350          H  
ATOM  15435 2HD1 ILE B 992     -20.022  56.827  41.803  1.00 26.350          H  
ATOM  15436 3HD1 ILE B 992     -19.518  56.648  40.109  1.00 26.350          H  
ATOM  15437  N   ALA B 993     -15.078  55.299  41.171  1.00 16.290          N  
ATOM  15438  CA  ALA B 993     -13.739  54.894  41.631  1.00 16.610          C  
ATOM  15439  C   ALA B 993     -13.782  54.273  43.034  1.00 15.700          C  
ATOM  15440  O   ALA B 993     -12.890  53.539  43.437  1.00 15.910          O  
ATOM  15441  CB  ALA B 993     -12.797  56.079  41.598  1.00 23.130          C  
ATOM  15442  H   ALA B 993     -15.242  56.270  40.921  1.00 19.550          H  
ATOM  15443  HA  ALA B 993     -13.360  54.132  40.946  1.00 19.930          H  
ATOM  15444 1HB  ALA B 993     -11.798  55.760  41.910  1.00 27.750          H  
ATOM  15445 2HB  ALA B 993     -12.752  56.469  40.582  1.00 27.750          H  
ATOM  15446 3HB  ALA B 993     -13.150  56.848  42.250  1.00 27.750          H  
ATOM  15447  N   CYS B 994     -14.821  54.592  43.794  1.00 14.700          N  
ATOM  15448  CA  CYS B 994     -15.003  54.085  45.153  1.00 13.770          C  
ATOM  15449  C   CYS B 994     -15.197  52.572  45.098  1.00 13.600          C  
ATOM  15450  O   CYS B 994     -14.885  51.835  46.035  1.00 13.270          O  
ATOM  15451  CB  CYS B 994     -16.296  54.607  45.781  1.00 19.650          C  
ATOM  15452  SG  CYS B 994     -16.431  56.346  45.997  1.00 19.650          S  
ATOM  15453  H   CYS B 994     -15.511  55.194  43.380  1.00 17.640          H  
ATOM  15454  HA  CYS B 994     -14.133  54.338  45.757  1.00 16.520          H  
ATOM  15455 1HB  CYS B 994     -17.140  54.254  45.234  1.00 23.580          H  
ATOM  15456 2HB  CYS B 994     -16.390  54.177  46.746  1.00 23.580          H  
ATOM  15457  HG  CYS B 994     -16.175  56.672  44.740  1.00 23.580          H  
ATOM  15458  N   ALA B 995     -15.704  52.092  43.975  1.00 13.920          N  
ATOM  15459  CA  ALA B 995     -16.010  50.697  43.802  1.00 13.930          C  
ATOM  15460  C   ALA B 995     -14.738  49.861  43.739  1.00 14.610          C  
ATOM  15461  O   ALA B 995     -14.768  48.651  43.961  1.00 14.420          O  
ATOM  15462  CB  ALA B 995     -16.843  50.523  42.560  1.00 19.500          C  
ATOM  15463  H   ALA B 995     -15.883  52.704  43.176  1.00 16.700          H  
ATOM  15464  HA  ALA B 995     -16.590  50.366  44.661  1.00 16.720          H  
ATOM  15465 1HB  ALA B 995     -17.076  49.501  42.481  1.00 23.400          H  
ATOM  15466 2HB  ALA B 995     -17.755  51.111  42.637  1.00 23.400          H  
ATOM  15467 3HB  ALA B 995     -16.271  50.843  41.695  1.00 23.400          H  
ATOM  15468  N   GLU B 996     -13.610  50.513  43.458  1.00 15.430          N  
ATOM  15469  CA  GLU B 996     -12.332  49.855  43.319  1.00 16.190          C  
ATOM  15470  C   GLU B 996     -11.570  49.771  44.654  1.00 15.830          C  
ATOM  15471  O   GLU B 996     -10.446  49.235  44.697  1.00 16.340          O  
ATOM  15472  CB  GLU B 996     -11.529  50.592  42.244  1.00 22.360          C  
ATOM  15473  CG  GLU B 996     -12.179  50.511  40.827  1.00 22.360          C  
ATOM  15474  CD  GLU B 996     -11.476  51.357  39.798  1.00 22.360          C  
ATOM  15475  OE1 GLU B 996     -10.644  52.130  40.185  1.00 22.360          O  
ATOM  15476  OE2 GLU B 996     -11.754  51.226  38.631  1.00 22.360          O  
ATOM  15477  H   GLU B 996     -13.613  51.528  43.335  1.00 18.520          H  
ATOM  15478  HA  GLU B 996     -12.514  48.839  42.971  1.00 19.430          H  
ATOM  15479 1HB  GLU B 996     -11.434  51.642  42.515  1.00 26.830          H  
ATOM  15480 2HB  GLU B 996     -10.526  50.174  42.184  1.00 26.830          H  
ATOM  15481 1HG  GLU B 996     -12.176  49.472  40.496  1.00 26.830          H  
ATOM  15482 2HG  GLU B 996     -13.223  50.831  40.897  1.00 26.830          H  
ATOM  15483  N   ILE B 997     -12.172  50.313  45.737  1.00 14.990          N  
ATOM  15484  CA  ILE B 997     -11.535  50.281  47.045  1.00 14.750          C  
ATOM  15485  C   ILE B 997     -11.533  48.866  47.640  1.00 14.480          C  
ATOM  15486  O   ILE B 997     -10.460  48.390  48.004  1.00 14.910          O  
ATOM  15487  CB  ILE B 997     -12.140  51.303  48.023  1.00 20.750          C  
ATOM  15488  CG1 ILE B 997     -11.814  52.722  47.515  1.00 20.750          C  
ATOM  15489  CG2 ILE B 997     -11.596  51.046  49.458  1.00 20.750          C  
ATOM  15490  CD1 ILE B 997     -12.570  53.858  48.217  1.00 20.750          C  
ATOM  15491  H   ILE B 997     -13.100  50.736  45.642  1.00 17.990          H  
ATOM  15492  HA  ILE B 997     -10.499  50.582  46.916  1.00 17.700          H  
ATOM  15493  HB  ILE B 997     -13.188  51.223  48.014  1.00 24.900          H  
ATOM  15494 1HG1 ILE B 997     -10.760  52.877  47.621  1.00 24.900          H  
ATOM  15495 2HG1 ILE B 997     -12.055  52.776  46.450  1.00 24.900          H  
ATOM  15496 1HG2 ILE B 997     -12.005  51.750  50.129  1.00 24.900          H  
ATOM  15497 2HG2 ILE B 997     -11.867  50.045  49.802  1.00 24.900          H  
ATOM  15498 3HG2 ILE B 997     -10.505  51.142  49.457  1.00 24.900          H  
ATOM  15499 1HD1 ILE B 997     -12.270  54.786  47.781  1.00 24.900          H  
ATOM  15500 2HD1 ILE B 997     -13.617  53.736  48.072  1.00 24.900          H  
ATOM  15501 3HD1 ILE B 997     -12.356  53.877  49.278  1.00 24.900          H  
ATOM  15502  N   PRO B 998     -12.662  48.140  47.681  1.00 13.810          N  
ATOM  15503  CA  PRO B 998     -14.063  48.443  47.384  1.00 12.940          C  
ATOM  15504  C   PRO B 998     -14.857  49.163  48.466  1.00 13.050          C  
ATOM  15505  O   PRO B 998     -14.672  48.911  49.658  1.00 12.940          O  
ATOM  15506  CB  PRO B 998     -14.645  47.041  47.212  1.00 19.410          C  
ATOM  15507  CG  PRO B 998     -13.846  46.196  48.181  1.00 19.410          C  
ATOM  15508  CD  PRO B 998     -12.456  46.769  48.143  1.00 19.410          C  
ATOM  15509  HA  PRO B 998     -14.159  48.974  46.433  1.00 15.530          H  
ATOM  15510 1HB  PRO B 998     -15.724  47.059  47.457  1.00 23.290          H  
ATOM  15511 2HB  PRO B 998     -14.558  46.725  46.158  1.00 23.290          H  
ATOM  15512 1HG  PRO B 998     -14.299  46.262  49.184  1.00 23.290          H  
ATOM  15513 2HG  PRO B 998     -13.861  45.145  47.897  1.00 23.290          H  
ATOM  15514 1HD  PRO B 998     -12.010  46.783  49.150  1.00 23.290          H  
ATOM  15515 2HD  PRO B 998     -11.824  46.219  47.428  1.00 23.290          H  
ATOM  15516  N   VAL B 999     -15.854  49.899  48.023  1.00 13.230          N  
ATOM  15517  CA  VAL B 999     -16.944  50.418  48.827  1.00 13.270          C  
ATOM  15518  C   VAL B 999     -18.164  49.575  48.489  1.00 12.590          C  
ATOM  15519  O   VAL B 999     -18.528  49.439  47.322  1.00 12.490          O  
ATOM  15520  CB  VAL B 999     -17.127  51.905  48.566  1.00 18.560          C  
ATOM  15521  CG1 VAL B 999     -18.295  52.470  49.322  1.00 18.560          C  
ATOM  15522  CG2 VAL B 999     -15.912  52.548  48.999  1.00 18.560          C  
ATOM  15523  H   VAL B 999     -15.823  50.168  47.040  1.00 15.880          H  
ATOM  15524  HA  VAL B 999     -16.706  50.281  49.884  1.00 15.920          H  
ATOM  15525  HB  VAL B 999     -17.271  52.073  47.520  1.00 22.270          H  
ATOM  15526 1HG1 VAL B 999     -18.375  53.534  49.127  1.00 22.270          H  
ATOM  15527 2HG1 VAL B 999     -19.205  51.984  48.995  1.00 22.270          H  
ATOM  15528 3HG1 VAL B 999     -18.160  52.312  50.395  1.00 22.270          H  
ATOM  15529 1HG2 VAL B 999     -15.966  53.605  48.846  1.00 22.270          H  
ATOM  15530 2HG2 VAL B 999     -15.785  52.334  50.018  1.00 22.270          H  
ATOM  15531 3HG2 VAL B 999     -15.101  52.150  48.458  1.00 22.270          H  
ATOM  15532  N   ASN B1000     -18.800  49.003  49.504  1.00 12.210          N  
ATOM  15533  CA  ASN B1000     -19.861  48.026  49.274  1.00 11.680          C  
ATOM  15534  C   ASN B1000     -21.274  48.543  49.003  1.00 10.530          C  
ATOM  15535  O   ASN B1000     -22.189  47.741  48.824  1.00 10.200          O  
ATOM  15536  CB  ASN B1000     -19.886  47.059  50.433  1.00 16.560          C  
ATOM  15537  CG  ASN B1000     -18.666  46.170  50.447  1.00 16.560          C  
ATOM  15538  OD1 ASN B1000     -18.068  45.877  49.403  1.00 16.560          O  
ATOM  15539  ND2 ASN B1000     -18.287  45.737  51.614  1.00 16.560          N  
ATOM  15540  H   ASN B1000     -18.494  49.200  50.449  1.00 14.650          H  
ATOM  15541  HA  ASN B1000     -19.579  47.459  48.387  1.00 14.020          H  
ATOM  15542 1HB  ASN B1000     -19.936  47.614  51.371  1.00 19.880          H  
ATOM  15543 2HB  ASN B1000     -20.777  46.436  50.372  1.00 19.880          H  
ATOM  15544 1HD2 ASN B1000     -17.487  45.139  51.688  1.00 19.880          H  
ATOM  15545 2HD2 ASN B1000     -18.798  45.988  52.434  1.00 19.880          H  
ATOM  15546  N   GLN B1001     -21.473  49.850  48.934  1.00  9.960          N  
ATOM  15547  CA  GLN B1001     -22.800  50.380  48.614  1.00  8.960          C  
ATOM  15548  C   GLN B1001     -23.050  50.467  47.091  1.00  8.830          C  
ATOM  15549  O   GLN B1001     -24.144  50.160  46.594  1.00  8.140          O  
ATOM  15550  CB  GLN B1001     -22.963  51.757  49.251  1.00 12.940          C  
ATOM  15551  CG  GLN B1001     -23.097  51.740  50.782  1.00 12.940          C  
ATOM  15552  CD  GLN B1001     -21.789  51.415  51.516  1.00 12.940          C  
ATOM  15553  OE1 GLN B1001     -20.695  51.462  50.939  1.00 12.940          O  
ATOM  15554  NE2 GLN B1001     -21.902  51.091  52.799  1.00 12.940          N  
ATOM  15555  H   GLN B1001     -20.699  50.475  49.134  1.00 11.950          H  
ATOM  15556  HA  GLN B1001     -23.548  49.711  49.037  1.00 10.750          H  
ATOM  15557 1HB  GLN B1001     -22.110  52.384  48.984  1.00 15.530          H  
ATOM  15558 2HB  GLN B1001     -23.850  52.232  48.848  1.00 15.530          H  
ATOM  15559 1HG  GLN B1001     -23.439  52.720  51.115  1.00 15.530          H  
ATOM  15560 2HG  GLN B1001     -23.828  50.980  51.056  1.00 15.530          H  
ATOM  15561 1HE2 GLN B1001     -21.086  50.875  53.339  1.00 15.530          H  
ATOM  15562 2HE2 GLN B1001     -22.804  51.070  53.235  1.00 15.530          H  
ATOM  15563  N   TRP B1002     -22.007  50.811  46.347  1.00  9.500          N  
ATOM  15564  CA  TRP B1002     -22.099  51.046  44.913  1.00  9.390          C  
ATOM  15565  C   TRP B1002     -22.468  49.824  44.034  1.00  9.540          C  
ATOM  15566  O   TRP B1002     -23.107  50.020  42.994  1.00  9.640          O  
ATOM  15567  CB  TRP B1002     -20.798  51.684  44.459  1.00 13.190          C  
ATOM  15568  CG  TRP B1002     -20.614  52.998  45.128  1.00 13.190          C  
ATOM  15569  CD1 TRP B1002     -19.726  53.245  46.100  1.00 13.190          C  
ATOM  15570  CD2 TRP B1002     -21.327  54.242  44.918  1.00 13.190          C  
ATOM  15571  NE1 TRP B1002     -19.825  54.543  46.517  1.00 13.190          N  
ATOM  15572  CE2 TRP B1002     -20.789  55.166  45.795  1.00 13.190          C  
ATOM  15573  CE3 TRP B1002     -22.354  54.630  44.077  1.00 13.190          C  
ATOM  15574  CZ2 TRP B1002     -21.236  56.464  45.850  1.00 13.190          C  
ATOM  15575  CZ3 TRP B1002     -22.806  55.937  44.117  1.00 13.190          C  
ATOM  15576  CH2 TRP B1002     -22.260  56.833  44.980  1.00 13.190          C  
ATOM  15577  H   TRP B1002     -21.132  50.994  46.820  1.00 11.400          H  
ATOM  15578  HA  TRP B1002     -22.871  51.793  44.770  1.00 11.270          H  
ATOM  15579 1HB  TRP B1002     -19.947  51.052  44.702  1.00 15.830          H  
ATOM  15580 2HB  TRP B1002     -20.809  51.837  43.379  1.00 15.830          H  
ATOM  15581  HD1 TRP B1002     -19.052  52.515  46.491  1.00 15.830          H  
ATOM  15582  HE1 TRP B1002     -19.286  54.983  47.250  1.00 15.830          H  
ATOM  15583  HE3 TRP B1002     -22.792  53.930  43.406  1.00 15.830          H  
ATOM  15584  HZ2 TRP B1002     -20.813  57.179  46.543  1.00 15.830          H  
ATOM  15585  HZ3 TRP B1002     -23.614  56.229  43.442  1.00 15.830          H  
ATOM  15586  HH2 TRP B1002     -22.639  57.854  44.992  1.00 15.830          H  
ATOM  15587  N   PRO B1003     -22.140  48.551  44.402  1.00  9.610          N  
ATOM  15588  CA  PRO B1003     -22.517  47.335  43.696  1.00  9.690          C  
ATOM  15589  C   PRO B1003     -24.035  47.166  43.596  1.00  8.950          C  
ATOM  15590  O   PRO B1003     -24.519  46.358  42.798  1.00  7.930          O  
ATOM  15591  CB  PRO B1003     -21.888  46.225  44.547  1.00 14.540          C  
ATOM  15592  CG  PRO B1003     -20.753  46.886  45.253  1.00 14.540          C  
ATOM  15593  CD  PRO B1003     -21.228  48.268  45.524  1.00 14.540          C  
ATOM  15594  HA  PRO B1003     -22.067  47.352  42.705  1.00 11.630          H  
ATOM  15595 1HB  PRO B1003     -22.642  45.811  45.236  1.00 17.440          H  
ATOM  15596 2HB  PRO B1003     -21.560  45.396  43.906  1.00 17.440          H  
ATOM  15597 1HG  PRO B1003     -20.537  46.342  46.189  1.00 17.440          H  
ATOM  15598 2HG  PRO B1003     -19.837  46.863  44.665  1.00 17.440          H  
ATOM  15599 1HD  PRO B1003     -21.780  48.204  46.428  1.00 17.440          H  
ATOM  15600 2HD  PRO B1003     -20.367  48.942  45.571  1.00 17.440          H  
ATOM  15601  N   GLU B1004     -24.790  47.862  44.463  1.00  9.550          N  
ATOM  15602  CA  GLU B1004     -26.240  47.767  44.446  1.00  9.160          C  
ATOM  15603  C   GLU B1004     -26.875  49.048  43.904  1.00  8.970          C  
ATOM  15604  O   GLU B1004     -27.926  48.988  43.260  1.00  8.550          O  
ATOM  15605  CB  GLU B1004     -26.778  47.448  45.845  1.00 12.980          C  
ATOM  15606  CG  GLU B1004     -26.345  46.077  46.395  1.00 12.980          C  
ATOM  15607  CD  GLU B1004     -26.925  45.760  47.765  1.00 12.980          C  
ATOM  15608  OE1 GLU B1004     -27.597  46.600  48.315  1.00 12.980          O  
ATOM  15609  OE2 GLU B1004     -26.698  44.674  48.248  1.00 12.980          O  
ATOM  15610  H   GLU B1004     -24.376  48.504  45.143  1.00 11.460          H  
ATOM  15611  HA  GLU B1004     -26.525  46.951  43.784  1.00 10.990          H  
ATOM  15612 1HB  GLU B1004     -26.430  48.214  46.544  1.00 15.580          H  
ATOM  15613 2HB  GLU B1004     -27.867  47.482  45.836  1.00 15.580          H  
ATOM  15614 1HG  GLU B1004     -26.650  45.304  45.691  1.00 15.580          H  
ATOM  15615 2HG  GLU B1004     -25.254  46.058  46.457  1.00 15.580          H  
ATOM  15616  N   LEU B1005     -26.223  50.196  44.133  1.00  9.420          N  
ATOM  15617  CA  LEU B1005     -26.742  51.496  43.702  1.00  9.390          C  
ATOM  15618  C   LEU B1005     -26.556  51.792  42.206  1.00  8.760          C  
ATOM  15619  O   LEU B1005     -27.483  52.272  41.534  1.00  8.630          O  
ATOM  15620  CB  LEU B1005     -25.985  52.608  44.447  1.00 13.160          C  
ATOM  15621  CG  LEU B1005     -26.159  52.718  45.977  1.00 13.160          C  
ATOM  15622  CD1 LEU B1005     -25.126  53.729  46.510  1.00 13.160          C  
ATOM  15623  CD2 LEU B1005     -27.572  53.165  46.318  1.00 13.160          C  
ATOM  15624  H   LEU B1005     -25.381  50.166  44.709  1.00 11.300          H  
ATOM  15625  HA  LEU B1005     -27.804  51.532  43.925  1.00 11.270          H  
ATOM  15626 1HB  LEU B1005     -24.936  52.473  44.253  1.00 15.790          H  
ATOM  15627 2HB  LEU B1005     -26.276  53.562  44.014  1.00 15.790          H  
ATOM  15628  HG  LEU B1005     -25.976  51.758  46.439  1.00 15.790          H  
ATOM  15629 1HD1 LEU B1005     -25.227  53.814  47.590  1.00 15.790          H  
ATOM  15630 2HD1 LEU B1005     -24.119  53.390  46.272  1.00 15.790          H  
ATOM  15631 3HD1 LEU B1005     -25.293  54.704  46.057  1.00 15.790          H  
ATOM  15632 1HD2 LEU B1005     -27.671  53.245  47.401  1.00 15.790          H  
ATOM  15633 2HD2 LEU B1005     -27.768  54.136  45.863  1.00 15.790          H  
ATOM  15634 3HD2 LEU B1005     -28.293  52.442  45.949  1.00 15.790          H  
ATOM  15635  N   ILE B1006     -25.368  51.515  41.662  1.00  8.480          N  
ATOM  15636  CA  ILE B1006     -25.144  51.913  40.279  1.00  7.950          C  
ATOM  15637  C   ILE B1006     -26.001  51.143  39.290  1.00  7.460          C  
ATOM  15638  O   ILE B1006     -26.550  51.763  38.386  1.00  7.350          O  
ATOM  15639  CB  ILE B1006     -23.658  51.917  39.872  1.00 11.340          C  
ATOM  15640  CG1 ILE B1006     -22.879  52.911  40.732  1.00 11.340          C  
ATOM  15641  CG2 ILE B1006     -23.539  52.297  38.401  1.00 11.340          C  
ATOM  15642  CD1 ILE B1006     -23.358  54.387  40.700  1.00 11.340          C  
ATOM  15643  H   ILE B1006     -24.620  51.074  42.208  1.00 10.180          H  
ATOM  15644  HA  ILE B1006     -25.482  52.935  40.178  1.00  9.540          H  
ATOM  15645  HB  ILE B1006     -23.206  50.949  40.030  1.00 13.610          H  
ATOM  15646 1HG1 ILE B1006     -22.900  52.546  41.750  1.00 13.610          H  
ATOM  15647 2HG1 ILE B1006     -21.853  52.885  40.388  1.00 13.610          H  
ATOM  15648 1HG2 ILE B1006     -22.490  52.317  38.106  1.00 13.610          H  
ATOM  15649 2HG2 ILE B1006     -24.050  51.571  37.810  1.00 13.610          H  
ATOM  15650 3HG2 ILE B1006     -23.980  53.272  38.212  1.00 13.610          H  
ATOM  15651 1HD1 ILE B1006     -22.737  54.980  41.321  1.00 13.610          H  
ATOM  15652 2HD1 ILE B1006     -23.316  54.786  39.693  1.00 13.610          H  
ATOM  15653 3HD1 ILE B1006     -24.358  54.473  41.079  1.00 13.610          H  
ATOM  15654  N   PRO B1007     -26.190  49.822  39.391  1.00  7.270          N  
ATOM  15655  CA  PRO B1007     -27.010  49.061  38.475  1.00  7.020          C  
ATOM  15656  C   PRO B1007     -28.456  49.581  38.399  1.00  7.320          C  
ATOM  15657  O   PRO B1007     -29.163  49.278  37.435  1.00  7.390          O  
ATOM  15658  CB  PRO B1007     -26.935  47.644  39.056  1.00 10.530          C  
ATOM  15659  CG  PRO B1007     -25.627  47.613  39.807  1.00 10.530          C  
ATOM  15660  CD  PRO B1007     -25.503  48.985  40.401  1.00 10.530          C  
ATOM  15661  HA  PRO B1007     -26.536  49.074  37.485  1.00  8.420          H  
ATOM  15662 1HB  PRO B1007     -27.799  47.465  39.714  1.00 12.640          H  
ATOM  15663 2HB  PRO B1007     -26.986  46.899  38.247  1.00 12.640          H  
ATOM  15664 1HG  PRO B1007     -25.652  46.826  40.579  1.00 12.640          H  
ATOM  15665 2HG  PRO B1007     -24.795  47.367  39.133  1.00 12.640          H  
ATOM  15666 1HD  PRO B1007     -26.045  48.986  41.333  1.00 12.640          H  
ATOM  15667 2HD  PRO B1007     -24.457  49.229  40.529  1.00 12.640          H  
ATOM  15668  N   GLN B1008     -28.920  50.346  39.400  1.00  7.730          N  
ATOM  15669  CA  GLN B1008     -30.275  50.859  39.347  1.00  8.220          C  
ATOM  15670  C   GLN B1008     -30.249  52.088  38.453  1.00  8.240          C  
ATOM  15671  O   GLN B1008     -31.078  52.230  37.548  1.00  8.360          O  
ATOM  15672  CB  GLN B1008     -30.778  51.202  40.746  1.00 11.310          C  
ATOM  15673  CG  GLN B1008     -30.959  49.991  41.634  1.00 11.310          C  
ATOM  15674  CD  GLN B1008     -31.347  50.360  43.053  1.00 11.310          C  
ATOM  15675  OE1 GLN B1008     -32.447  50.864  43.310  1.00 11.310          O  
ATOM  15676  NE2 GLN B1008     -30.435  50.119  43.979  1.00 11.310          N  
ATOM  15677  H   GLN B1008     -28.336  50.652  40.180  1.00  9.280          H  
ATOM  15678  HA  GLN B1008     -30.931  50.112  38.898  1.00  9.860          H  
ATOM  15679 1HB  GLN B1008     -30.073  51.871  41.234  1.00 13.570          H  
ATOM  15680 2HB  GLN B1008     -31.734  51.722  40.676  1.00 13.570          H  
ATOM  15681 1HG  GLN B1008     -31.742  49.360  41.215  1.00 13.570          H  
ATOM  15682 2HG  GLN B1008     -30.018  49.439  41.669  1.00 13.570          H  
ATOM  15683 1HE2 GLN B1008     -30.616  50.334  44.936  1.00 13.570          H  
ATOM  15684 2HE2 GLN B1008     -29.538  49.707  43.707  1.00 13.570          H  
ATOM  15685  N   LEU B1009     -29.266  52.965  38.686  1.00  8.170          N  
ATOM  15686  CA  LEU B1009     -29.161  54.177  37.885  1.00  8.180          C  
ATOM  15687  C   LEU B1009     -28.899  53.800  36.427  1.00  7.650          C  
ATOM  15688  O   LEU B1009     -29.455  54.401  35.505  1.00  7.710          O  
ATOM  15689  CB  LEU B1009     -28.011  55.053  38.384  1.00 11.450          C  
ATOM  15690  CG  LEU B1009     -28.126  55.689  39.775  1.00 11.450          C  
ATOM  15691  CD1 LEU B1009     -26.785  56.351  40.097  1.00 11.450          C  
ATOM  15692  CD2 LEU B1009     -29.257  56.714  39.806  1.00 11.450          C  
ATOM  15693  H   LEU B1009     -28.616  52.788  39.461  1.00  9.800          H  
ATOM  15694  HA  LEU B1009     -30.101  54.716  37.930  1.00  9.820          H  
ATOM  15695 1HB  LEU B1009     -27.083  54.472  38.350  1.00 13.740          H  
ATOM  15696 2HB  LEU B1009     -27.928  55.875  37.703  1.00 13.740          H  
ATOM  15697  HG  LEU B1009     -28.312  54.914  40.520  1.00 13.740          H  
ATOM  15698 1HD1 LEU B1009     -26.818  56.801  41.089  1.00 13.740          H  
ATOM  15699 2HD1 LEU B1009     -26.010  55.608  40.068  1.00 13.740          H  
ATOM  15700 3HD1 LEU B1009     -26.564  57.126  39.360  1.00 13.740          H  
ATOM  15701 1HD2 LEU B1009     -29.308  57.159  40.799  1.00 13.740          H  
ATOM  15702 2HD2 LEU B1009     -29.063  57.493  39.068  1.00 13.740          H  
ATOM  15703 3HD2 LEU B1009     -30.206  56.236  39.585  1.00 13.740          H  
ATOM  15704  N   VAL B1010     -28.080  52.773  36.227  1.00  7.250          N  
ATOM  15705  CA  VAL B1010     -27.744  52.266  34.908  1.00  6.910          C  
ATOM  15706  C   VAL B1010     -28.944  51.707  34.183  1.00  7.090          C  
ATOM  15707  O   VAL B1010     -29.157  52.023  33.010  1.00  7.380          O  
ATOM  15708  CB  VAL B1010     -26.634  51.227  35.045  1.00  9.810          C  
ATOM  15709  CG1 VAL B1010     -26.398  50.438  33.772  1.00  9.810          C  
ATOM  15710  CG2 VAL B1010     -25.372  51.988  35.369  1.00  9.810          C  
ATOM  15711  H   VAL B1010     -27.660  52.334  37.049  1.00  8.700          H  
ATOM  15712  HA  VAL B1010     -27.349  53.098  34.324  1.00  8.290          H  
ATOM  15713  HB  VAL B1010     -26.883  50.550  35.839  1.00 11.770          H  
ATOM  15714 1HG1 VAL B1010     -25.573  49.744  33.935  1.00 11.770          H  
ATOM  15715 2HG1 VAL B1010     -27.291  49.874  33.497  1.00 11.770          H  
ATOM  15716 3HG1 VAL B1010     -26.154  51.101  32.997  1.00 11.770          H  
ATOM  15717 1HG2 VAL B1010     -24.583  51.291  35.504  1.00 11.770          H  
ATOM  15718 2HG2 VAL B1010     -25.122  52.662  34.562  1.00 11.770          H  
ATOM  15719 3HG2 VAL B1010     -25.511  52.563  36.271  1.00 11.770          H  
ATOM  15720  N   ALA B1011     -29.753  50.888  34.859  1.00  7.130          N  
ATOM  15721  CA  ALA B1011     -30.945  50.355  34.227  1.00  7.460          C  
ATOM  15722  C   ALA B1011     -31.878  51.478  33.776  1.00  7.940          C  
ATOM  15723  O   ALA B1011     -32.502  51.384  32.716  1.00  7.400          O  
ATOM  15724  CB  ALA B1011     -31.676  49.445  35.194  1.00 10.310          C  
ATOM  15725  H   ALA B1011     -29.534  50.591  35.815  1.00  8.560          H  
ATOM  15726  HA  ALA B1011     -30.642  49.788  33.349  1.00  8.950          H  
ATOM  15727 1HB  ALA B1011     -32.558  49.033  34.712  1.00 12.370          H  
ATOM  15728 2HB  ALA B1011     -31.012  48.636  35.503  1.00 12.370          H  
ATOM  15729 3HB  ALA B1011     -31.972  50.024  36.072  1.00 12.370          H  
ATOM  15730  N   ASN B1012     -31.954  52.551  34.569  1.00  9.050          N  
ATOM  15731  CA  ASN B1012     -32.811  53.679  34.238  1.00  9.780          C  
ATOM  15732  C   ASN B1012     -32.275  54.566  33.104  1.00 10.330          C  
ATOM  15733  O   ASN B1012     -33.058  55.031  32.269  1.00 11.050          O  
ATOM  15734  CB  ASN B1012     -33.055  54.504  35.481  1.00 13.400          C  
ATOM  15735  CG  ASN B1012     -33.965  53.806  36.454  1.00 13.400          C  
ATOM  15736  OD1 ASN B1012     -34.751  52.924  36.086  1.00 13.400          O  
ATOM  15737  ND2 ASN B1012     -33.877  54.184  37.700  1.00 13.400          N  
ATOM  15738  H   ASN B1012     -31.452  52.534  35.464  1.00 10.860          H  
ATOM  15739  HA  ASN B1012     -33.766  53.280  33.898  1.00 11.740          H  
ATOM  15740 1HB  ASN B1012     -32.100  54.697  35.975  1.00 16.080          H  
ATOM  15741 2HB  ASN B1012     -33.485  55.465  35.208  1.00 16.080          H  
ATOM  15742 1HD2 ASN B1012     -34.455  53.753  38.392  1.00 16.080          H  
ATOM  15743 2HD2 ASN B1012     -33.231  54.898  37.964  1.00 16.080          H  
ATOM  15744  N   VAL B1013     -30.957  54.795  33.057  1.00 10.030          N  
ATOM  15745  CA  VAL B1013     -30.376  55.644  32.020  1.00 10.530          C  
ATOM  15746  C   VAL B1013     -30.213  54.904  30.681  1.00 10.190          C  
ATOM  15747  O   VAL B1013     -30.526  55.476  29.633  1.00 10.500          O  
ATOM  15748  CB  VAL B1013     -29.020  56.240  32.469  1.00 14.540          C  
ATOM  15749  CG1 VAL B1013     -28.381  57.032  31.316  1.00 14.540          C  
ATOM  15750  CG2 VAL B1013     -29.233  57.163  33.664  1.00 14.540          C  
ATOM  15751  H   VAL B1013     -30.370  54.428  33.813  1.00 12.040          H  
ATOM  15752  HA  VAL B1013     -31.058  56.479  31.857  1.00 12.640          H  
ATOM  15753  HB  VAL B1013     -28.346  55.424  32.747  1.00 17.450          H  
ATOM  15754 1HG1 VAL B1013     -27.427  57.441  31.641  1.00 17.450          H  
ATOM  15755 2HG1 VAL B1013     -28.224  56.403  30.468  1.00 17.450          H  
ATOM  15756 3HG1 VAL B1013     -29.043  57.848  31.027  1.00 17.450          H  
ATOM  15757 1HG2 VAL B1013     -28.280  57.578  33.984  1.00 17.450          H  
ATOM  15758 2HG2 VAL B1013     -29.902  57.973  33.376  1.00 17.450          H  
ATOM  15759 3HG2 VAL B1013     -29.678  56.612  34.483  1.00 17.450          H  
ATOM  15760  N   THR B1014     -29.635  53.685  30.720  1.00  9.700          N  
ATOM  15761  CA  THR B1014     -29.383  52.804  29.567  1.00  9.390          C  
ATOM  15762  C   THR B1014     -28.888  53.466  28.270  1.00  8.920          C  
ATOM  15763  O   THR B1014     -29.361  53.134  27.176  1.00  8.490          O  
ATOM  15764  CB  THR B1014     -30.600  51.889  29.272  1.00 13.270          C  
ATOM  15765  OG1 THR B1014     -30.272  51.042  28.154  1.00 13.270          O  
ATOM  15766  CG2 THR B1014     -31.915  52.627  29.018  1.00 13.270          C  
ATOM  15767  H   THR B1014     -29.397  53.294  31.634  1.00 11.640          H  
ATOM  15768  HA  THR B1014     -28.594  52.123  29.881  1.00 11.270          H  
ATOM  15769  HB  THR B1014     -30.755  51.253  30.147  1.00 15.920          H  
ATOM  15770  HG1 THR B1014     -30.136  51.613  27.366  1.00 15.920          H  
ATOM  15771 1HG2 THR B1014     -32.698  51.897  28.838  1.00 15.920          H  
ATOM  15772 2HG2 THR B1014     -32.186  53.225  29.884  1.00 15.920          H  
ATOM  15773 3HG2 THR B1014     -31.816  53.274  28.149  1.00 15.920          H  
ATOM  15774  N   ASN B1015     -27.939  54.393  28.410  1.00  9.120          N  
ATOM  15775  CA  ASN B1015     -27.220  55.109  27.349  1.00  8.830          C  
ATOM  15776  C   ASN B1015     -25.776  54.616  27.021  1.00  8.740          C  
ATOM  15777  O   ASN B1015     -24.820  55.343  27.301  1.00  8.650          O  
ATOM  15778  CB  ASN B1015     -27.173  56.582  27.734  1.00 12.480          C  
ATOM  15779  CG  ASN B1015     -26.618  57.524  26.687  1.00 12.480          C  
ATOM  15780  OD1 ASN B1015     -26.473  57.242  25.491  1.00 12.480          O  
ATOM  15781  ND2 ASN B1015     -26.283  58.710  27.144  1.00 12.480          N  
ATOM  15782  H   ASN B1015     -27.676  54.594  29.357  1.00 10.940          H  
ATOM  15783  HA  ASN B1015     -27.812  55.022  26.439  1.00 10.600          H  
ATOM  15784 1HB  ASN B1015     -28.184  56.910  27.984  1.00 14.970          H  
ATOM  15785 2HB  ASN B1015     -26.572  56.692  28.633  1.00 14.970          H  
ATOM  15786 1HD2 ASN B1015     -25.902  59.394  26.518  1.00 14.970          H  
ATOM  15787 2HD2 ASN B1015     -26.396  58.933  28.111  1.00 14.970          H  
ATOM  15788  N   PRO B1016     -25.538  53.436  26.409  1.00  8.760          N  
ATOM  15789  CA  PRO B1016     -24.209  52.936  26.057  1.00  8.650          C  
ATOM  15790  C   PRO B1016     -23.695  53.578  24.775  1.00  8.480          C  
ATOM  15791  O   PRO B1016     -23.490  52.883  23.784  1.00  8.370          O  
ATOM  15792  CB  PRO B1016     -24.470  51.443  25.828  1.00 12.980          C  
ATOM  15793  CG  PRO B1016     -25.880  51.416  25.286  1.00 12.980          C  
ATOM  15794  CD  PRO B1016     -26.614  52.512  26.058  1.00 12.980          C  
ATOM  15795  HA  PRO B1016     -23.516  53.119  26.885  1.00 10.380          H  
ATOM  15796 1HB  PRO B1016     -23.733  51.026  25.119  1.00 15.570          H  
ATOM  15797 2HB  PRO B1016     -24.366  50.880  26.752  1.00 15.570          H  
ATOM  15798 1HG  PRO B1016     -25.867  51.604  24.198  1.00 15.570          H  
ATOM  15799 2HG  PRO B1016     -26.327  50.422  25.430  1.00 15.570          H  
ATOM  15800 1HD  PRO B1016     -27.372  52.993  25.424  1.00 15.570          H  
ATOM  15801 2HD  PRO B1016     -27.038  52.063  26.952  1.00 15.570          H  
ATOM  15802  N   ASN B1017     -23.509  54.892  24.784  1.00  8.530          N  
ATOM  15803  CA  ASN B1017     -23.139  55.595  23.553  1.00  8.400          C  
ATOM  15804  C   ASN B1017     -21.999  56.601  23.700  1.00  8.220          C  
ATOM  15805  O   ASN B1017     -22.219  57.813  23.652  1.00  8.700          O  
ATOM  15806  CB  ASN B1017     -24.357  56.278  22.967  1.00 11.810          C  
ATOM  15807  CG  ASN B1017     -25.456  55.299  22.606  1.00 11.810          C  
ATOM  15808  OD1 ASN B1017     -25.362  54.578  21.602  1.00 11.810          O  
ATOM  15809  ND2 ASN B1017     -26.499  55.271  23.400  1.00 11.810          N  
ATOM  15810  H   ASN B1017     -23.664  55.391  25.664  1.00 10.240          H  
ATOM  15811  HA  ASN B1017     -22.798  54.851  22.833  1.00 10.080          H  
ATOM  15812 1HB  ASN B1017     -24.739  57.002  23.677  1.00 14.170          H  
ATOM  15813 2HB  ASN B1017     -24.069  56.824  22.070  1.00 14.170          H  
ATOM  15814 1HD2 ASN B1017     -27.256  54.648  23.214  1.00 14.170          H  
ATOM  15815 2HD2 ASN B1017     -26.537  55.890  24.200  1.00 14.170          H  
ATOM  15816  N   SER B1018     -20.787  56.096  23.886  1.00  7.610          N  
ATOM  15817  CA  SER B1018     -19.591  56.925  24.061  1.00  7.520          C  
ATOM  15818  C   SER B1018     -18.340  56.149  23.656  1.00  7.660          C  
ATOM  15819  O   SER B1018     -18.425  55.154  22.934  1.00  7.340          O  
ATOM  15820  CB  SER B1018     -19.469  57.445  25.481  1.00 10.560          C  
ATOM  15821  OG  SER B1018     -18.465  58.421  25.556  1.00 10.560          O  
ATOM  15822  H   SER B1018     -20.685  55.090  23.908  1.00  9.130          H  
ATOM  15823  HA  SER B1018     -19.673  57.789  23.402  1.00  9.020          H  
ATOM  15824 1HB  SER B1018     -20.421  57.875  25.791  1.00 12.680          H  
ATOM  15825 2HB  SER B1018     -19.246  56.645  26.155  1.00 12.680          H  
ATOM  15826  HG  SER B1018     -18.428  58.689  26.485  1.00 12.680          H  
ATOM  15827  N   THR B1019     -17.174  56.599  24.132  1.00  8.340          N  
ATOM  15828  CA  THR B1019     -15.874  55.977  23.812  1.00  8.690          C  
ATOM  15829  C   THR B1019     -15.575  54.811  24.765  1.00  8.270          C  
ATOM  15830  O   THR B1019     -14.564  54.115  24.649  1.00  8.550          O  
ATOM  15831  CB  THR B1019     -14.734  57.011  23.896  1.00 12.030          C  
ATOM  15832  OG1 THR B1019     -14.648  57.522  25.236  1.00 12.030          O  
ATOM  15833  CG2 THR B1019     -15.020  58.167  22.939  1.00 12.030          C  
ATOM  15834  H   THR B1019     -17.199  57.427  24.723  1.00 10.010          H  
ATOM  15835  HA  THR B1019     -15.916  55.583  22.798  1.00 10.430          H  
ATOM  15836  HB  THR B1019     -13.789  56.540  23.628  1.00 14.430          H  
ATOM  15837  HG1 THR B1019     -14.241  56.854  25.807  1.00 14.430          H  
ATOM  15838 1HG2 THR B1019     -14.215  58.898  23.001  1.00 14.430          H  
ATOM  15839 2HG2 THR B1019     -15.087  57.786  21.922  1.00 14.430          H  
ATOM  15840 3HG2 THR B1019     -15.959  58.645  23.205  1.00 14.430          H  
ATOM  15841  N   GLU B1020     -16.477  54.647  25.712  1.00  7.670          N  
ATOM  15842  CA  GLU B1020     -16.524  53.651  26.767  1.00  7.310          C  
ATOM  15843  C   GLU B1020     -18.013  53.490  27.014  1.00  6.770          C  
ATOM  15844  O   GLU B1020     -18.769  54.407  26.701  1.00  6.610          O  
ATOM  15845  CB  GLU B1020     -15.757  54.131  28.003  1.00 10.380          C  
ATOM  15846  CG  GLU B1020     -16.314  55.398  28.635  1.00 10.380          C  
ATOM  15847  CD  GLU B1020     -15.473  55.920  29.776  1.00 10.380          C  
ATOM  15848  OE1 GLU B1020     -14.460  55.324  30.051  1.00 10.380          O  
ATOM  15849  OE2 GLU B1020     -15.825  56.929  30.349  1.00 10.380          O  
ATOM  15850  H   GLU B1020     -17.242  55.302  25.679  1.00  9.200          H  
ATOM  15851  HA  GLU B1020     -16.113  52.704  26.413  1.00  8.770          H  
ATOM  15852 1HB  GLU B1020     -15.774  53.350  28.765  1.00 12.450          H  
ATOM  15853 2HB  GLU B1020     -14.716  54.310  27.737  1.00 12.450          H  
ATOM  15854 1HG  GLU B1020     -16.406  56.172  27.875  1.00 12.450          H  
ATOM  15855 2HG  GLU B1020     -17.299  55.172  28.999  1.00 12.450          H  
ATOM  15856  N   HIS B1021     -18.481  52.405  27.610  1.00  6.530          N  
ATOM  15857  CA  HIS B1021     -19.928  52.369  27.753  1.00  6.490          C  
ATOM  15858  C   HIS B1021     -20.497  51.864  29.058  1.00  6.040          C  
ATOM  15859  O   HIS B1021     -19.891  51.113  29.824  1.00  5.890          O  
ATOM  15860  CB  HIS B1021     -20.533  51.580  26.586  1.00  9.100          C  
ATOM  15861  CG  HIS B1021     -20.167  50.140  26.529  1.00  9.100          C  
ATOM  15862  ND1 HIS B1021     -18.971  49.692  25.997  1.00  9.100          N  
ATOM  15863  CD2 HIS B1021     -20.851  49.034  26.902  1.00  9.100          C  
ATOM  15864  CE1 HIS B1021     -18.933  48.375  26.059  1.00  9.100          C  
ATOM  15865  NE2 HIS B1021     -20.061  47.950  26.594  1.00  9.100          N  
ATOM  15866  H   HIS B1021     -17.893  51.633  27.888  1.00  7.840          H  
ATOM  15867  HA  HIS B1021     -20.314  53.382  27.661  1.00  7.790          H  
ATOM  15868 1HB  HIS B1021     -21.607  51.637  26.637  1.00 10.920          H  
ATOM  15869 2HB  HIS B1021     -20.233  52.044  25.645  1.00 10.920          H  
ATOM  15870  HD2 HIS B1021     -21.843  49.010  27.353  1.00 10.920          H  
ATOM  15871  HE1 HIS B1021     -18.112  47.736  25.722  1.00 10.920          H  
ATOM  15872  HE2 HIS B1021     -20.290  46.976  26.751  1.00 10.920          H  
ATOM  15873  N   MET B1022     -21.738  52.284  29.222  1.00  5.620          N  
ATOM  15874  CA  MET B1022     -22.659  52.081  30.328  1.00  5.740          C  
ATOM  15875  C   MET B1022     -22.615  50.754  31.107  1.00  5.090          C  
ATOM  15876  O   MET B1022     -22.077  50.701  32.223  1.00  4.890          O  
ATOM  15877  CB  MET B1022     -24.039  52.297  29.679  1.00  7.990          C  
ATOM  15878  CG  MET B1022     -25.234  52.237  30.521  1.00  7.990          C  
ATOM  15879  SD  MET B1022     -25.232  53.453  31.740  1.00  7.990          S  
ATOM  15880  CE  MET B1022     -25.620  54.955  30.953  1.00  7.990          C  
ATOM  15881  H   MET B1022     -22.041  52.914  28.492  1.00  6.740          H  
ATOM  15882  HA  MET B1022     -22.475  52.872  31.053  1.00  6.890          H  
ATOM  15883 1HB  MET B1022     -24.039  53.261  29.196  1.00  9.590          H  
ATOM  15884 2HB  MET B1022     -24.180  51.561  28.911  1.00  9.590          H  
ATOM  15885 1HG  MET B1022     -26.103  52.384  29.896  1.00  9.590          H  
ATOM  15886 2HG  MET B1022     -25.311  51.275  30.989  1.00  9.590          H  
ATOM  15887 1HE  MET B1022     -25.596  55.764  31.672  1.00  9.590          H  
ATOM  15888 2HE  MET B1022     -24.914  55.167  30.157  1.00  9.590          H  
ATOM  15889 3HE  MET B1022     -26.572  54.877  30.570  1.00  9.590          H  
ATOM  15890  N   LYS B1023     -23.124  49.662  30.544  1.00  4.970          N  
ATOM  15891  CA  LYS B1023     -23.173  48.458  31.366  1.00  4.830          C  
ATOM  15892  C   LYS B1023     -21.818  47.822  31.646  1.00  4.530          C  
ATOM  15893  O   LYS B1023     -21.556  47.406  32.777  1.00  5.180          O  
ATOM  15894  CB  LYS B1023     -24.154  47.456  30.770  1.00  6.820          C  
ATOM  15895  CG  LYS B1023     -25.611  47.917  30.923  1.00  6.820          C  
ATOM  15896  CD  LYS B1023     -26.609  46.946  30.326  1.00  6.820          C  
ATOM  15897  CE  LYS B1023     -28.045  47.452  30.520  1.00  6.820          C  
ATOM  15898  NZ  LYS B1023     -29.047  46.535  29.909  1.00  6.820          N  
ATOM  15899  H   LYS B1023     -23.511  49.683  29.615  1.00  5.960          H  
ATOM  15900  HA  LYS B1023     -23.582  48.750  32.335  1.00  5.800          H  
ATOM  15901 1HB  LYS B1023     -23.942  47.313  29.711  1.00  8.180          H  
ATOM  15902 2HB  LYS B1023     -24.043  46.492  31.268  1.00  8.180          H  
ATOM  15903 1HG  LYS B1023     -25.830  48.030  31.984  1.00  8.180          H  
ATOM  15904 2HG  LYS B1023     -25.734  48.887  30.449  1.00  8.180          H  
ATOM  15905 1HD  LYS B1023     -26.412  46.827  29.261  1.00  8.180          H  
ATOM  15906 2HD  LYS B1023     -26.507  45.974  30.810  1.00  8.180          H  
ATOM  15907 1HE  LYS B1023     -28.250  47.542  31.588  1.00  8.180          H  
ATOM  15908 2HE  LYS B1023     -28.142  48.438  30.060  1.00  8.180          H  
ATOM  15909 1HZ  LYS B1023     -29.976  46.904  30.057  1.00  8.180          H  
ATOM  15910 2HZ  LYS B1023     -28.872  46.458  28.916  1.00  8.180          H  
ATOM  15911 3HZ  LYS B1023     -28.976  45.621  30.335  1.00  8.180          H  
ATOM  15912  N   GLU B1024     -20.949  47.745  30.645  1.00  4.010          N  
ATOM  15913  CA  GLU B1024     -19.660  47.114  30.871  1.00  4.280          C  
ATOM  15914  C   GLU B1024     -18.819  47.884  31.874  1.00  4.540          C  
ATOM  15915  O   GLU B1024     -18.211  47.270  32.752  1.00  5.210          O  
ATOM  15916  CB  GLU B1024     -18.898  46.937  29.575  1.00  5.880          C  
ATOM  15917  CG  GLU B1024     -17.581  46.219  29.735  1.00  5.880          C  
ATOM  15918  CD  GLU B1024     -16.928  45.952  28.442  1.00  5.880          C  
ATOM  15919  OE1 GLU B1024     -17.626  45.708  27.487  1.00  5.880          O  
ATOM  15920  OE2 GLU B1024     -15.729  45.993  28.393  1.00  5.880          O  
ATOM  15921  H   GLU B1024     -21.189  48.118  29.740  1.00  4.810          H  
ATOM  15922  HA  GLU B1024     -19.840  46.122  31.286  1.00  5.140          H  
ATOM  15923 1HB  GLU B1024     -19.507  46.376  28.874  1.00  7.060          H  
ATOM  15924 2HB  GLU B1024     -18.697  47.918  29.140  1.00  7.060          H  
ATOM  15925 1HG  GLU B1024     -16.908  46.815  30.354  1.00  7.060          H  
ATOM  15926 2HG  GLU B1024     -17.761  45.276  30.246  1.00  7.060          H  
ATOM  15927  N   SER B1025     -18.774  49.222  31.758  1.00  4.290          N  
ATOM  15928  CA  SER B1025     -17.983  50.048  32.663  1.00  4.530          C  
ATOM  15929  C   SER B1025     -18.471  49.875  34.082  1.00  5.400          C  
ATOM  15930  O   SER B1025     -17.674  49.790  35.024  1.00  5.820          O  
ATOM  15931  CB  SER B1025     -18.054  51.500  32.291  1.00  6.250          C  
ATOM  15932  OG  SER B1025     -17.278  52.256  33.170  1.00  6.250          O  
ATOM  15933  H   SER B1025     -19.287  49.712  31.019  1.00  5.150          H  
ATOM  15934  HA  SER B1025     -16.943  49.725  32.611  1.00  5.440          H  
ATOM  15935 1HB  SER B1025     -17.702  51.644  31.271  1.00  7.500          H  
ATOM  15936 2HB  SER B1025     -19.093  51.838  32.330  1.00  7.500          H  
ATOM  15937  HG  SER B1025     -17.470  53.184  32.946  1.00  7.500          H  
ATOM  15938  N   THR B1026     -19.791  49.831  34.247  1.00  5.890          N  
ATOM  15939  CA  THR B1026     -20.384  49.645  35.547  1.00  6.970          C  
ATOM  15940  C   THR B1026     -19.929  48.338  36.169  1.00  7.330          C  
ATOM  15941  O   THR B1026     -19.469  48.319  37.316  1.00  8.350          O  
ATOM  15942  CB  THR B1026     -21.917  49.674  35.415  1.00  9.330          C  
ATOM  15943  OG1 THR B1026     -22.307  50.975  34.964  1.00  9.330          O  
ATOM  15944  CG2 THR B1026     -22.598  49.312  36.733  1.00  9.330          C  
ATOM  15945  H   THR B1026     -20.411  49.965  33.444  1.00  7.070          H  
ATOM  15946  HA  THR B1026     -20.073  50.464  36.192  1.00  8.360          H  
ATOM  15947  HB  THR B1026     -22.230  48.956  34.664  1.00 11.190          H  
ATOM  15948  HG1 THR B1026     -22.107  51.080  33.999  1.00 11.190          H  
ATOM  15949 1HG2 THR B1026     -23.679  49.342  36.609  1.00 11.190          H  
ATOM  15950 2HG2 THR B1026     -22.311  48.316  37.023  1.00 11.190          H  
ATOM  15951 3HG2 THR B1026     -22.296  50.004  37.496  1.00 11.190          H  
ATOM  15952  N   LEU B1027     -20.006  47.247  35.407  1.00  6.680          N  
ATOM  15953  CA  LEU B1027     -19.609  45.954  35.927  1.00  7.320          C  
ATOM  15954  C   LEU B1027     -18.102  45.938  36.239  1.00  7.370          C  
ATOM  15955  O   LEU B1027     -17.661  45.285  37.207  1.00  8.250          O  
ATOM  15956  CB  LEU B1027     -19.942  44.864  34.905  1.00  9.990          C  
ATOM  15957  CG  LEU B1027     -21.417  44.589  34.564  1.00  9.990          C  
ATOM  15958  CD1 LEU B1027     -21.444  43.590  33.412  1.00  9.990          C  
ATOM  15959  CD2 LEU B1027     -22.162  44.073  35.759  1.00  9.990          C  
ATOM  15960  H   LEU B1027     -20.403  47.321  34.462  1.00  8.020          H  
ATOM  15961  HA  LEU B1027     -20.144  45.774  36.855  1.00  8.780          H  
ATOM  15962 1HB  LEU B1027     -19.423  45.097  33.976  1.00 11.990          H  
ATOM  15963 2HB  LEU B1027     -19.578  43.935  35.300  1.00 11.990          H  
ATOM  15964  HG  LEU B1027     -21.893  45.499  34.230  1.00 11.990          H  
ATOM  15965 1HD1 LEU B1027     -22.477  43.389  33.129  1.00 11.990          H  
ATOM  15966 2HD1 LEU B1027     -20.911  44.010  32.558  1.00 11.990          H  
ATOM  15967 3HD1 LEU B1027     -20.964  42.662  33.719  1.00 11.990          H  
ATOM  15968 1HD2 LEU B1027     -23.197  43.882  35.482  1.00 11.990          H  
ATOM  15969 2HD2 LEU B1027     -21.708  43.149  36.113  1.00 11.990          H  
ATOM  15970 3HD2 LEU B1027     -22.139  44.821  36.529  1.00 11.990          H  
ATOM  15971  N   GLU B1028     -17.290  46.624  35.406  1.00  6.560          N  
ATOM  15972  CA  GLU B1028     -15.846  46.688  35.628  1.00  6.740          C  
ATOM  15973  C   GLU B1028     -15.508  47.414  36.917  1.00  7.110          C  
ATOM  15974  O   GLU B1028     -14.721  46.908  37.718  1.00  7.730          O  
ATOM  15975  CB  GLU B1028     -15.106  47.411  34.484  1.00  9.360          C  
ATOM  15976  CG  GLU B1028     -13.555  47.444  34.658  1.00  9.360          C  
ATOM  15977  CD  GLU B1028     -12.803  48.119  33.515  1.00  9.360          C  
ATOM  15978  OE1 GLU B1028     -13.425  48.523  32.569  1.00  9.360          O  
ATOM  15979  OE2 GLU B1028     -11.592  48.232  33.601  1.00  9.360          O  
ATOM  15980  H   GLU B1028     -17.688  47.079  34.576  1.00  7.870          H  
ATOM  15981  HA  GLU B1028     -15.464  45.672  35.703  1.00  8.090          H  
ATOM  15982 1HB  GLU B1028     -15.346  46.959  33.527  1.00 11.240          H  
ATOM  15983 2HB  GLU B1028     -15.448  48.443  34.438  1.00 11.240          H  
ATOM  15984 1HG  GLU B1028     -13.313  47.975  35.581  1.00 11.240          H  
ATOM  15985 2HG  GLU B1028     -13.199  46.420  34.763  1.00 11.240          H  
ATOM  15986  N   ALA B1029     -16.098  48.606  37.119  1.00  6.990          N  
ATOM  15987  CA  ALA B1029     -15.821  49.403  38.310  1.00  7.600          C  
ATOM  15988  C   ALA B1029     -16.229  48.650  39.558  1.00  8.690          C  
ATOM  15989  O   ALA B1029     -15.493  48.613  40.540  1.00  9.330          O  
ATOM  15990  CB  ALA B1029     -16.565  50.732  38.242  1.00 10.400          C  
ATOM  15991  H   ALA B1029     -16.738  48.967  36.405  1.00  8.390          H  
ATOM  15992  HA  ALA B1029     -14.747  49.593  38.358  1.00  9.120          H  
ATOM  15993 1HB  ALA B1029     -16.336  51.326  39.130  1.00 12.480          H  
ATOM  15994 2HB  ALA B1029     -16.252  51.273  37.346  1.00 12.480          H  
ATOM  15995 3HB  ALA B1029     -17.638  50.535  38.193  1.00 12.480          H  
ATOM  15996  N   ILE B1030     -17.384  47.989  39.498  1.00  8.990          N  
ATOM  15997  CA  ILE B1030     -17.877  47.232  40.631  1.00 10.110          C  
ATOM  15998  C   ILE B1030     -16.971  46.064  40.934  1.00 10.470          C  
ATOM  15999  O   ILE B1030     -16.686  45.776  42.098  1.00 11.230          O  
ATOM  16000  CB  ILE B1030     -19.317  46.757  40.426  1.00 13.710          C  
ATOM  16001  CG1 ILE B1030     -20.260  47.983  40.409  1.00 13.710          C  
ATOM  16002  CG2 ILE B1030     -19.676  45.829  41.574  1.00 13.710          C  
ATOM  16003  CD1 ILE B1030     -21.666  47.681  39.910  1.00 13.710          C  
ATOM  16004  H   ILE B1030     -17.962  48.050  38.653  1.00 10.790          H  
ATOM  16005  HA  ILE B1030     -17.888  47.867  41.497  1.00 12.130          H  
ATOM  16006  HB  ILE B1030     -19.423  46.240  39.468  1.00 16.450          H  
ATOM  16007 1HG1 ILE B1030     -20.326  48.394  41.416  1.00 16.450          H  
ATOM  16008 2HG1 ILE B1030     -19.830  48.743  39.762  1.00 16.450          H  
ATOM  16009 1HG2 ILE B1030     -20.671  45.515  41.479  1.00 16.450          H  
ATOM  16010 2HG2 ILE B1030     -19.037  44.947  41.592  1.00 16.450          H  
ATOM  16011 3HG2 ILE B1030     -19.560  46.370  42.496  1.00 16.450          H  
ATOM  16012 1HD1 ILE B1030     -22.245  48.598  39.918  1.00 16.450          H  
ATOM  16013 2HD1 ILE B1030     -21.601  47.297  38.900  1.00 16.450          H  
ATOM  16014 3HD1 ILE B1030     -22.160  46.952  40.526  1.00 16.450          H  
ATOM  16015  N   GLY B1031     -16.568  45.347  39.891  1.00 10.050          N  
ATOM  16016  CA  GLY B1031     -15.745  44.184  40.058  1.00 10.630          C  
ATOM  16017  C   GLY B1031     -16.567  42.944  39.787  1.00 10.310          C  
ATOM  16018  O   GLY B1031     -16.188  41.849  40.204  1.00 11.170          O  
ATOM  16019  H   GLY B1031     -16.851  45.597  38.944  1.00 12.060          H  
ATOM  16020 1HA  GLY B1031     -14.904  44.237  39.365  1.00 12.760          H  
ATOM  16021 2HA  GLY B1031     -15.337  44.157  41.067  1.00 12.760          H  
ATOM  16022  N   TYR B1032     -17.721  43.108  39.125  1.00  9.220          N  
ATOM  16023  CA  TYR B1032     -18.568  41.986  38.782  1.00  8.990          C  
ATOM  16024  C   TYR B1032     -17.968  41.244  37.601  1.00  9.370          C  
ATOM  16025  O   TYR B1032     -17.974  40.014  37.563  1.00 10.170          O  
ATOM  16026  CB  TYR B1032     -20.006  42.439  38.476  1.00 12.680          C  
ATOM  16027  CG  TYR B1032     -20.913  42.847  39.699  1.00 12.680          C  
ATOM  16028  CD1 TYR B1032     -20.736  42.295  40.978  1.00 12.680          C  
ATOM  16029  CD2 TYR B1032     -21.957  43.756  39.510  1.00 12.680          C  
ATOM  16030  CE1 TYR B1032     -21.582  42.655  42.015  1.00 12.680          C  
ATOM  16031  CE2 TYR B1032     -22.797  44.105  40.551  1.00 12.680          C  
ATOM  16032  CZ  TYR B1032     -22.614  43.557  41.794  1.00 12.680          C  
ATOM  16033  OH  TYR B1032     -23.439  43.912  42.837  1.00 12.680          O  
ATOM  16034  H   TYR B1032     -17.981  44.024  38.765  1.00 11.060          H  
ATOM  16035  HA  TYR B1032     -18.584  41.282  39.604  1.00 10.790          H  
ATOM  16036 1HB  TYR B1032     -19.953  43.296  37.808  1.00 15.210          H  
ATOM  16037 2HB  TYR B1032     -20.520  41.640  37.933  1.00 15.210          H  
ATOM  16038  HD1 TYR B1032     -19.953  41.583  41.181  1.00 15.210          H  
ATOM  16039  HD2 TYR B1032     -22.119  44.192  38.554  1.00 15.210          H  
ATOM  16040  HE1 TYR B1032     -21.438  42.223  43.005  1.00 15.210          H  
ATOM  16041  HE2 TYR B1032     -23.607  44.817  40.389  1.00 15.210          H  
ATOM  16042  HH  TYR B1032     -23.951  44.721  42.603  1.00 15.210          H  
ATOM  16043  N   ILE B1033     -17.308  41.960  36.691  1.00  8.890          N  
ATOM  16044  CA  ILE B1033     -16.768  41.248  35.528  1.00  9.190          C  
ATOM  16045  C   ILE B1033     -15.793  40.154  35.939  1.00 10.470          C  
ATOM  16046  O   ILE B1033     -15.885  39.018  35.476  1.00 11.210          O  
ATOM  16047  CB  ILE B1033     -16.062  42.167  34.501  1.00 12.750          C  
ATOM  16048  CG1 ILE B1033     -17.093  43.042  33.841  1.00 12.750          C  
ATOM  16049  CG2 ILE B1033     -15.286  41.359  33.477  1.00 12.750          C  
ATOM  16050  CD1 ILE B1033     -16.567  44.157  32.976  1.00 12.750          C  
ATOM  16051  H   ILE B1033     -17.279  42.981  36.786  1.00 10.670          H  
ATOM  16052  HA  ILE B1033     -17.603  40.782  35.018  1.00 11.030          H  
ATOM  16053  HB  ILE B1033     -15.372  42.822  35.033  1.00 15.300          H  
ATOM  16054 1HG1 ILE B1033     -17.775  42.428  33.257  1.00 15.300          H  
ATOM  16055 2HG1 ILE B1033     -17.621  43.487  34.620  1.00 15.300          H  
ATOM  16056 1HG2 ILE B1033     -14.790  42.020  32.783  1.00 15.300          H  
ATOM  16057 2HG2 ILE B1033     -14.525  40.744  33.956  1.00 15.300          H  
ATOM  16058 3HG2 ILE B1033     -15.964  40.728  32.937  1.00 15.300          H  
ATOM  16059 1HD1 ILE B1033     -17.404  44.755  32.604  1.00 15.300          H  
ATOM  16060 2HD1 ILE B1033     -15.922  44.775  33.554  1.00 15.300          H  
ATOM  16061 3HD1 ILE B1033     -16.016  43.769  32.129  1.00 15.300          H  
ATOM  16062  N   CYS B1034     -14.900  40.454  36.873  1.00 10.900          N  
ATOM  16063  CA  CYS B1034     -13.892  39.479  37.282  1.00 12.180          C  
ATOM  16064  C   CYS B1034     -14.458  38.212  37.947  1.00 13.200          C  
ATOM  16065  O   CYS B1034     -13.712  37.258  38.170  1.00 14.230          O  
ATOM  16066  CB  CYS B1034     -12.898  40.101  38.266  1.00 16.540          C  
ATOM  16067  SG  CYS B1034     -13.558  40.430  39.942  1.00 16.540          S  
ATOM  16068  H   CYS B1034     -14.886  41.390  37.248  1.00 13.080          H  
ATOM  16069  HA  CYS B1034     -13.344  39.177  36.389  1.00 14.620          H  
ATOM  16070 1HB  CYS B1034     -12.034  39.445  38.369  1.00 19.850          H  
ATOM  16071 2HB  CYS B1034     -12.541  41.044  37.858  1.00 19.850          H  
ATOM  16072  HG  CYS B1034     -14.725  41.010  39.595  1.00 19.850          H  
ATOM  16073  N   GLN B1035     -15.735  38.220  38.334  1.00 12.970          N  
ATOM  16074  CA  GLN B1035     -16.341  37.064  38.976  1.00 13.930          C  
ATOM  16075  C   GLN B1035     -17.389  36.370  38.092  1.00 13.890          C  
ATOM  16076  O   GLN B1035     -17.484  35.140  38.099  1.00 14.770          O  
ATOM  16077  CB  GLN B1035     -16.936  37.490  40.308  1.00 19.120          C  
ATOM  16078  CG  GLN B1035     -17.493  36.380  41.168  1.00 19.120          C  
ATOM  16079  CD  GLN B1035     -17.854  36.919  42.531  1.00 19.120          C  
ATOM  16080  OE1 GLN B1035     -18.705  37.820  42.689  1.00 19.120          O  
ATOM  16081  NE2 GLN B1035     -17.173  36.411  43.526  1.00 19.120          N  
ATOM  16082  H   GLN B1035     -16.318  39.025  38.115  1.00 15.560          H  
ATOM  16083  HA  GLN B1035     -15.556  36.340  39.179  1.00 16.720          H  
ATOM  16084 1HB  GLN B1035     -16.173  38.013  40.887  1.00 22.940          H  
ATOM  16085 2HB  GLN B1035     -17.744  38.197  40.112  1.00 22.940          H  
ATOM  16086 1HG  GLN B1035     -18.395  35.979  40.700  1.00 22.940          H  
ATOM  16087 2HG  GLN B1035     -16.745  35.597  41.286  1.00 22.940          H  
ATOM  16088 1HE2 GLN B1035     -17.332  36.727  44.488  1.00 22.940          H  
ATOM  16089 2HE2 GLN B1035     -16.488  35.710  43.352  1.00 22.940          H  
ATOM  16090  N   ASP B1036     -18.186  37.153  37.353  1.00 13.000          N  
ATOM  16091  CA  ASP B1036     -19.264  36.620  36.515  1.00 13.060          C  
ATOM  16092  C   ASP B1036     -18.899  36.305  35.063  1.00 13.000          C  
ATOM  16093  O   ASP B1036     -19.577  35.488  34.435  1.00 12.890          O  
ATOM  16094  CB  ASP B1036     -20.476  37.562  36.488  1.00 18.260          C  
ATOM  16095  CG  ASP B1036     -21.216  37.689  37.824  1.00 18.260          C  
ATOM  16096  OD1 ASP B1036     -21.667  36.689  38.345  1.00 18.260          O  
ATOM  16097  OD2 ASP B1036     -21.343  38.789  38.299  1.00 18.260          O  
ATOM  16098  H   ASP B1036     -18.070  38.166  37.399  1.00 15.600          H  
ATOM  16099  HA  ASP B1036     -19.593  35.687  36.973  1.00 15.670          H  
ATOM  16100 1HB  ASP B1036     -20.134  38.557  36.195  1.00 21.910          H  
ATOM  16101 2HB  ASP B1036     -21.178  37.225  35.728  1.00 21.910          H  
ATOM  16102  N   ILE B1037     -17.901  36.979  34.489  1.00 13.110          N  
ATOM  16103  CA  ILE B1037     -17.616  36.775  33.074  1.00 13.170          C  
ATOM  16104  C   ILE B1037     -16.479  35.783  32.849  1.00 13.250          C  
ATOM  16105  O   ILE B1037     -15.346  35.981  33.289  1.00 13.100          O  
ATOM  16106  CB  ILE B1037     -17.305  38.135  32.423  1.00 18.410          C  
ATOM  16107  CG1 ILE B1037     -18.498  39.143  32.672  1.00 18.410          C  
ATOM  16108  CG2 ILE B1037     -17.007  37.999  30.961  1.00 18.410          C  
ATOM  16109  CD1 ILE B1037     -19.872  38.722  32.139  1.00 18.410          C  
ATOM  16110  H   ILE B1037     -17.313  37.636  35.010  1.00 15.730          H  
ATOM  16111  HA  ILE B1037     -18.494  36.352  32.594  1.00 15.800          H  
ATOM  16112  HB  ILE B1037     -16.431  38.542  32.917  1.00 22.100          H  
ATOM  16113 1HG1 ILE B1037     -18.604  39.280  33.736  1.00 22.100          H  
ATOM  16114 2HG1 ILE B1037     -18.241  40.099  32.219  1.00 22.100          H  
ATOM  16115 1HG2 ILE B1037     -16.761  38.972  30.547  1.00 22.100          H  
ATOM  16116 2HG2 ILE B1037     -16.172  37.332  30.832  1.00 22.100          H  
ATOM  16117 3HG2 ILE B1037     -17.865  37.598  30.452  1.00 22.100          H  
ATOM  16118 1HD1 ILE B1037     -20.596  39.497  32.386  1.00 22.100          H  
ATOM  16119 2HD1 ILE B1037     -19.843  38.596  31.058  1.00 22.100          H  
ATOM  16120 3HD1 ILE B1037     -20.192  37.789  32.599  1.00 22.100          H  
ATOM  16121  N   ASP B1038     -16.811  34.698  32.156  1.00 13.620          N  
ATOM  16122  CA  ASP B1038     -15.900  33.610  31.841  1.00 13.880          C  
ATOM  16123  C   ASP B1038     -14.770  34.143  30.963  1.00 12.770          C  
ATOM  16124  O   ASP B1038     -15.036  34.997  30.122  1.00 12.260          O  
ATOM  16125  CB  ASP B1038     -16.643  32.499  31.079  1.00 19.330          C  
ATOM  16126  CG  ASP B1038     -15.846  31.212  30.921  1.00 19.330          C  
ATOM  16127  OD1 ASP B1038     -14.980  31.154  30.059  1.00 19.330          O  
ATOM  16128  OD2 ASP B1038     -16.104  30.287  31.658  1.00 19.330          O  
ATOM  16129  H   ASP B1038     -17.774  34.631  31.805  1.00 16.340          H  
ATOM  16130  HA  ASP B1038     -15.521  33.211  32.776  1.00 16.660          H  
ATOM  16131 1HB  ASP B1038     -17.583  32.275  31.588  1.00 23.190          H  
ATOM  16132 2HB  ASP B1038     -16.894  32.860  30.096  1.00 23.190          H  
ATOM  16133  N   PRO B1039     -13.513  33.700  31.085  1.00 12.440          N  
ATOM  16134  CA  PRO B1039     -12.426  34.097  30.203  1.00 11.490          C  
ATOM  16135  C   PRO B1039     -12.800  34.025  28.702  1.00 11.350          C  
ATOM  16136  O   PRO B1039     -12.328  34.849  27.907  1.00 10.450          O  
ATOM  16137  CB  PRO B1039     -11.335  33.094  30.582  1.00 17.230          C  
ATOM  16138  CG  PRO B1039     -11.596  32.808  32.056  1.00 17.230          C  
ATOM  16139  CD  PRO B1039     -13.104  32.805  32.196  1.00 17.230          C  
ATOM  16140  HA  PRO B1039     -12.100  35.104  30.480  1.00 13.790          H  
ATOM  16141 1HB  PRO B1039     -11.420  32.192  29.949  1.00 20.680          H  
ATOM  16142 2HB  PRO B1039     -10.342  33.526  30.395  1.00 20.680          H  
ATOM  16143 1HG  PRO B1039     -11.140  31.846  32.341  1.00 20.680          H  
ATOM  16144 2HG  PRO B1039     -11.122  33.581  32.679  1.00 20.680          H  
ATOM  16145 1HD  PRO B1039     -13.488  31.788  32.069  1.00 20.680          H  
ATOM  16146 2HD  PRO B1039     -13.370  33.241  33.171  1.00 20.680          H  
ATOM  16147  N   GLU B1040     -13.678  33.082  28.297  1.00 12.260          N  
ATOM  16148  CA  GLU B1040     -14.052  32.972  26.882  1.00 12.180          C  
ATOM  16149  C   GLU B1040     -15.142  33.980  26.471  1.00 11.840          C  
ATOM  16150  O   GLU B1040     -15.570  34.008  25.317  1.00 11.320          O  
ATOM  16151  CB  GLU B1040     -14.507  31.542  26.576  1.00 17.080          C  
ATOM  16152  CG  GLU B1040     -13.392  30.494  26.727  1.00 17.080          C  
ATOM  16153  CD  GLU B1040     -13.852  29.062  26.497  1.00 17.080          C  
ATOM  16154  OE1 GLU B1040     -14.409  28.777  25.462  1.00 17.080          O  
ATOM  16155  OE2 GLU B1040     -13.667  28.259  27.396  1.00 17.080          O  
ATOM  16156  H   GLU B1040     -14.082  32.376  28.942  1.00 14.710          H  
ATOM  16157  HA  GLU B1040     -13.165  33.178  26.283  1.00 14.620          H  
ATOM  16158 1HB  GLU B1040     -15.319  31.270  27.254  1.00 20.500          H  
ATOM  16159 2HB  GLU B1040     -14.891  31.488  25.559  1.00 20.500          H  
ATOM  16160 1HG  GLU B1040     -12.599  30.727  26.018  1.00 20.500          H  
ATOM  16161 2HG  GLU B1040     -12.976  30.576  27.732  1.00 20.500          H  
ATOM  16162  N   GLN B1041     -15.595  34.785  27.430  1.00 12.250          N  
ATOM  16163  CA  GLN B1041     -16.589  35.835  27.248  1.00 12.180          C  
ATOM  16164  C   GLN B1041     -15.885  37.174  27.444  1.00 11.070          C  
ATOM  16165  O   GLN B1041     -16.216  38.175  26.808  1.00 10.650          O  
ATOM  16166  CB  GLN B1041     -17.715  35.716  28.284  1.00 17.080          C  
ATOM  16167  CG  GLN B1041     -18.584  34.501  28.204  1.00 17.080          C  
ATOM  16168  CD  GLN B1041     -19.605  34.462  29.384  1.00 17.080          C  
ATOM  16169  OE1 GLN B1041     -19.261  34.529  30.591  1.00 17.080          O  
ATOM  16170  NE2 GLN B1041     -20.880  34.363  29.025  1.00 17.080          N  
ATOM  16171  H   GLN B1041     -15.189  34.692  28.351  1.00 14.700          H  
ATOM  16172  HA  GLN B1041     -16.993  35.790  26.238  1.00 14.620          H  
ATOM  16173 1HB  GLN B1041     -17.276  35.702  29.267  1.00 20.500          H  
ATOM  16174 2HB  GLN B1041     -18.358  36.592  28.224  1.00 20.500          H  
ATOM  16175 1HG  GLN B1041     -19.138  34.535  27.269  1.00 20.500          H  
ATOM  16176 2HG  GLN B1041     -17.965  33.611  28.232  1.00 20.500          H  
ATOM  16177 1HE2 GLN B1041     -21.599  34.336  29.725  1.00 20.500          H  
ATOM  16178 2HE2 GLN B1041     -21.132  34.314  28.056  1.00 20.500          H  
ATOM  16179  N   LEU B1042     -14.904  37.145  28.347  1.00 10.650          N  
ATOM  16180  CA  LEU B1042     -14.095  38.276  28.784  1.00  9.620          C  
ATOM  16181  C   LEU B1042     -13.170  38.797  27.702  1.00  8.710          C  
ATOM  16182  O   LEU B1042     -12.952  40.004  27.580  1.00  8.040          O  
ATOM  16183  CB  LEU B1042     -13.246  37.829  29.976  1.00 13.880          C  
ATOM  16184  CG  LEU B1042     -12.372  38.845  30.691  1.00 13.880          C  
ATOM  16185  CD1 LEU B1042     -13.219  39.965  31.227  1.00 13.880          C  
ATOM  16186  CD2 LEU B1042     -11.667  38.118  31.828  1.00 13.880          C  
ATOM  16187  H   LEU B1042     -14.762  36.262  28.832  1.00 12.780          H  
ATOM  16188  HA  LEU B1042     -14.774  39.070  29.072  1.00 11.540          H  
ATOM  16189 1HB  LEU B1042     -13.885  37.354  30.712  1.00 16.660          H  
ATOM  16190 2HB  LEU B1042     -12.571  37.082  29.596  1.00 16.660          H  
ATOM  16191  HG  LEU B1042     -11.631  39.264  30.006  1.00 16.660          H  
ATOM  16192 1HD1 LEU B1042     -12.589  40.673  31.764  1.00 16.660          H  
ATOM  16193 2HD1 LEU B1042     -13.723  40.489  30.420  1.00 16.660          H  
ATOM  16194 3HD1 LEU B1042     -13.950  39.533  31.900  1.00 16.660          H  
ATOM  16195 1HD2 LEU B1042     -11.029  38.816  32.371  1.00 16.660          H  
ATOM  16196 2HD2 LEU B1042     -12.417  37.700  32.513  1.00 16.660          H  
ATOM  16197 3HD2 LEU B1042     -11.060  37.312  31.421  1.00 16.660          H  
ATOM  16198  N   GLN B1043     -12.592  37.874  26.941  1.00  8.750          N  
ATOM  16199  CA  GLN B1043     -11.637  38.197  25.899  1.00  7.980          C  
ATOM  16200  C   GLN B1043     -12.070  39.377  25.039  1.00  7.570          C  
ATOM  16201  O   GLN B1043     -13.109  39.341  24.381  1.00  7.250          O  
ATOM  16202  CB  GLN B1043     -11.484  36.950  25.017  1.00 11.480          C  
ATOM  16203  CG  GLN B1043     -10.557  37.021  23.785  1.00 11.480          C  
ATOM  16204  CD  GLN B1043      -9.069  37.107  24.076  1.00 11.480          C  
ATOM  16205  OE1 GLN B1043      -8.588  36.901  25.192  1.00 11.480          O  
ATOM  16206  NE2 GLN B1043      -8.331  37.351  23.021  1.00 11.480          N  
ATOM  16207  H   GLN B1043     -12.792  36.893  27.140  1.00 10.500          H  
ATOM  16208  HA  GLN B1043     -10.698  38.436  26.358  1.00  9.580          H  
ATOM  16209 1HB  GLN B1043     -11.131  36.125  25.642  1.00 13.780          H  
ATOM  16210 2HB  GLN B1043     -12.470  36.661  24.654  1.00 13.780          H  
ATOM  16211 1HG  GLN B1043     -10.723  36.121  23.195  1.00 13.780          H  
ATOM  16212 2HG  GLN B1043     -10.829  37.895  23.193  1.00 13.780          H  
ATOM  16213 1HE2 GLN B1043      -7.306  37.381  23.072  1.00 13.780          H  
ATOM  16214 2HE2 GLN B1043      -8.764  37.476  22.131  1.00 13.780          H  
ATOM  16215  N   ASP B1044     -11.204  40.390  24.969  1.00  7.620          N  
ATOM  16216  CA  ASP B1044     -11.447  41.571  24.151  1.00  7.230          C  
ATOM  16217  C   ASP B1044     -10.278  41.780  23.231  1.00  6.630          C  
ATOM  16218  O   ASP B1044      -9.261  42.389  23.582  1.00  6.070          O  
ATOM  16219  CB  ASP B1044     -11.687  42.835  24.972  1.00 10.280          C  
ATOM  16220  CG  ASP B1044     -11.999  44.098  24.066  1.00 10.280          C  
ATOM  16221  OD1 ASP B1044     -11.717  44.086  22.852  1.00 10.280          O  
ATOM  16222  OD2 ASP B1044     -12.514  45.051  24.594  1.00 10.280          O  
ATOM  16223  H   ASP B1044     -10.373  40.348  25.538  1.00  9.140          H  
ATOM  16224  HA  ASP B1044     -12.335  41.397  23.541  1.00  8.680          H  
ATOM  16225 1HB  ASP B1044     -12.525  42.668  25.657  1.00 12.330          H  
ATOM  16226 2HB  ASP B1044     -10.806  43.050  25.577  1.00 12.330          H  
ATOM  16227  N   LYS B1045     -10.463  41.295  22.032  1.00  6.840          N  
ATOM  16228  CA  LYS B1045      -9.439  41.249  21.023  1.00  6.500          C  
ATOM  16229  C   LYS B1045      -8.838  42.602  20.621  1.00  6.140          C  
ATOM  16230  O   LYS B1045      -7.661  42.635  20.226  1.00  5.710          O  
ATOM  16231  CB  LYS B1045      -9.995  40.481  19.817  1.00  9.240          C  
ATOM  16232  CG  LYS B1045     -11.153  41.124  19.064  1.00  9.240          C  
ATOM  16233  CD  LYS B1045     -11.632  40.169  17.956  1.00  9.240          C  
ATOM  16234  CE  LYS B1045     -12.722  40.775  17.049  1.00  9.240          C  
ATOM  16235  NZ  LYS B1045     -14.073  40.857  17.723  1.00  9.240          N  
ATOM  16236  H   LYS B1045     -11.362  40.870  21.845  1.00  8.210          H  
ATOM  16237  HA  LYS B1045      -8.631  40.650  21.429  1.00  7.800          H  
ATOM  16238 1HB  LYS B1045      -9.205  40.329  19.095  1.00 11.080          H  
ATOM  16239 2HB  LYS B1045     -10.323  39.497  20.144  1.00 11.080          H  
ATOM  16240 1HG  LYS B1045     -11.967  41.345  19.750  1.00 11.080          H  
ATOM  16241 2HG  LYS B1045     -10.818  42.057  18.607  1.00 11.080          H  
ATOM  16242 1HD  LYS B1045     -10.788  39.883  17.350  1.00 11.080          H  
ATOM  16243 2HD  LYS B1045     -12.033  39.268  18.416  1.00 11.080          H  
ATOM  16244 1HE  LYS B1045     -12.415  41.781  16.753  1.00 11.080          H  
ATOM  16245 2HE  LYS B1045     -12.810  40.161  16.150  1.00 11.080          H  
ATOM  16246 1HZ  LYS B1045     -14.741  41.266  17.052  1.00 11.080          H  
ATOM  16247 2HZ  LYS B1045     -14.383  39.931  17.981  1.00 11.080          H  
ATOM  16248 3HZ  LYS B1045     -14.023  41.437  18.543  1.00 11.080          H  
ATOM  16249  N   SER B1046      -9.561  43.717  20.841  1.00  6.340          N  
ATOM  16250  CA  SER B1046      -9.090  45.035  20.400  1.00  6.170          C  
ATOM  16251  C   SER B1046      -7.757  45.418  21.029  1.00  5.760          C  
ATOM  16252  O   SER B1046      -7.056  46.293  20.517  1.00  5.640          O  
ATOM  16253  CB  SER B1046     -10.123  46.108  20.689  1.00  8.710          C  
ATOM  16254  OG  SER B1046     -10.283  46.311  22.059  1.00  8.710          O  
ATOM  16255  H   SER B1046     -10.478  43.660  21.315  1.00  7.610          H  
ATOM  16256  HA  SER B1046      -8.954  44.994  19.320  1.00  7.400          H  
ATOM  16257 1HB  SER B1046      -9.806  47.042  20.215  1.00 10.450          H  
ATOM  16258 2HB  SER B1046     -11.077  45.826  20.249  1.00 10.450          H  
ATOM  16259  HG  SER B1046     -10.878  45.591  22.373  1.00 10.450          H  
ATOM  16260  N   ASN B1047      -7.384  44.749  22.113  1.00  5.560          N  
ATOM  16261  CA  ASN B1047      -6.127  45.014  22.779  1.00  5.160          C  
ATOM  16262  C   ASN B1047      -4.906  44.574  21.948  1.00  4.920          C  
ATOM  16263  O   ASN B1047      -3.811  45.122  22.133  1.00  4.610          O  
ATOM  16264  CB  ASN B1047      -6.165  44.347  24.102  1.00  7.380          C  
ATOM  16265  CG  ASN B1047      -7.103  45.029  25.022  1.00  7.380          C  
ATOM  16266  OD1 ASN B1047      -7.283  46.258  25.065  1.00  7.380          O  
ATOM  16267  ND2 ASN B1047      -7.773  44.218  25.751  1.00  7.380          N  
ATOM  16268  H   ASN B1047      -8.016  44.028  22.487  1.00  6.670          H  
ATOM  16269  HA  ASN B1047      -6.046  46.088  22.934  1.00  6.190          H  
ATOM  16270 1HB  ASN B1047      -6.519  43.346  23.940  1.00  8.860          H  
ATOM  16271 2HB  ASN B1047      -5.174  44.293  24.544  1.00  8.860          H  
ATOM  16272 1HD2 ASN B1047      -8.467  44.559  26.374  1.00  8.860          H  
ATOM  16273 2HD2 ASN B1047      -7.586  43.219  25.661  1.00  8.860          H  
ATOM  16274  N   GLU B1048      -5.056  43.564  21.060  1.00  5.130          N  
ATOM  16275  CA  GLU B1048      -3.914  43.151  20.225  1.00  4.890          C  
ATOM  16276  C   GLU B1048      -3.835  44.159  19.158  1.00  4.770          C  
ATOM  16277  O   GLU B1048      -2.760  44.486  18.672  1.00  4.580          O  
ATOM  16278  CB  GLU B1048      -4.023  41.811  19.531  1.00  6.940          C  
ATOM  16279  CG  GLU B1048      -2.764  41.333  18.794  1.00  6.940          C  
ATOM  16280  CD  GLU B1048      -1.601  41.059  19.719  1.00  6.940          C  
ATOM  16281  OE1 GLU B1048      -1.813  40.979  20.902  1.00  6.940          O  
ATOM  16282  OE2 GLU B1048      -0.505  40.921  19.236  1.00  6.940          O  
ATOM  16283  H   GLU B1048      -5.971  43.118  20.937  1.00  6.160          H  
ATOM  16284  HA  GLU B1048      -3.002  43.171  20.818  1.00  5.870          H  
ATOM  16285 1HB  GLU B1048      -4.300  41.053  20.189  1.00  8.330          H  
ATOM  16286 2HB  GLU B1048      -4.771  41.917  18.779  1.00  8.330          H  
ATOM  16287 1HG  GLU B1048      -3.007  40.416  18.260  1.00  8.330          H  
ATOM  16288 2HG  GLU B1048      -2.468  42.073  18.055  1.00  8.330          H  
ATOM  16289  N   ILE B1049      -5.002  44.618  18.737  1.00  4.990          N  
ATOM  16290  CA  ILE B1049      -5.007  45.594  17.681  1.00  4.970          C  
ATOM  16291  C   ILE B1049      -4.261  46.818  18.234  1.00  4.930          C  
ATOM  16292  O   ILE B1049      -3.339  47.298  17.585  1.00  4.750          O  
ATOM  16293  CB  ILE B1049      -6.451  45.907  17.205  1.00  6.970          C  
ATOM  16294  CG1 ILE B1049      -7.150  44.616  16.582  1.00  6.970          C  
ATOM  16295  CG2 ILE B1049      -6.446  47.024  16.218  1.00  6.970          C  
ATOM  16296  CD1 ILE B1049      -6.504  44.008  15.330  1.00  6.970          C  
ATOM  16297  H   ILE B1049      -5.857  44.245  19.167  1.00  5.990          H  
ATOM  16298  HA  ILE B1049      -4.434  45.219  16.839  1.00  5.960          H  
ATOM  16299  HB  ILE B1049      -7.055  46.215  18.047  1.00  8.360          H  
ATOM  16300 1HG1 ILE B1049      -7.173  43.837  17.353  1.00  8.360          H  
ATOM  16301 2HG1 ILE B1049      -8.184  44.882  16.330  1.00  8.360          H  
ATOM  16302 1HG2 ILE B1049      -7.465  47.239  15.911  1.00  8.360          H  
ATOM  16303 2HG2 ILE B1049      -6.040  47.886  16.683  1.00  8.360          H  
ATOM  16304 3HG2 ILE B1049      -5.852  46.776  15.342  1.00  8.360          H  
ATOM  16305 1HD1 ILE B1049      -7.094  43.153  15.035  1.00  8.360          H  
ATOM  16306 2HD1 ILE B1049      -6.499  44.737  14.522  1.00  8.360          H  
ATOM  16307 3HD1 ILE B1049      -5.486  43.689  15.546  1.00  8.360          H  
ATOM  16308  N   LEU B1050      -4.572  47.254  19.469  1.00  5.120          N  
ATOM  16309  CA  LEU B1050      -3.855  48.376  20.087  1.00  5.110          C  
ATOM  16310  C   LEU B1050      -2.363  48.093  20.281  1.00  4.880          C  
ATOM  16311  O   LEU B1050      -1.532  48.991  20.105  1.00  4.750          O  
ATOM  16312  CB  LEU B1050      -4.484  48.742  21.436  1.00  7.160          C  
ATOM  16313  CG  LEU B1050      -5.879  49.416  21.394  1.00  7.160          C  
ATOM  16314  CD1 LEU B1050      -6.464  49.464  22.813  1.00  7.160          C  
ATOM  16315  CD2 LEU B1050      -5.739  50.856  20.831  1.00  7.160          C  
ATOM  16316  H   LEU B1050      -5.367  46.831  19.956  1.00  6.140          H  
ATOM  16317  HA  LEU B1050      -3.941  49.224  19.428  1.00  6.130          H  
ATOM  16318 1HB  LEU B1050      -4.572  47.832  22.021  1.00  8.590          H  
ATOM  16319 2HB  LEU B1050      -3.806  49.416  21.956  1.00  8.590          H  
ATOM  16320  HG  LEU B1050      -6.556  48.834  20.761  1.00  8.590          H  
ATOM  16321 1HD1 LEU B1050      -7.447  49.934  22.781  1.00  8.590          H  
ATOM  16322 2HD1 LEU B1050      -6.566  48.450  23.203  1.00  8.590          H  
ATOM  16323 3HD1 LEU B1050      -5.820  50.028  23.461  1.00  8.590          H  
ATOM  16324 1HD2 LEU B1050      -6.721  51.327  20.814  1.00  8.590          H  
ATOM  16325 2HD2 LEU B1050      -5.070  51.437  21.464  1.00  8.590          H  
ATOM  16326 3HD2 LEU B1050      -5.345  50.843  19.820  1.00  8.590          H  
ATOM  16327  N   THR B1051      -2.011  46.858  20.637  1.00  4.830          N  
ATOM  16328  CA  THR B1051      -0.613  46.488  20.797  1.00  4.600          C  
ATOM  16329  C   THR B1051       0.124  46.593  19.459  1.00  4.330          C  
ATOM  16330  O   THR B1051       1.202  47.187  19.379  1.00  4.180          O  
ATOM  16331  CB  THR B1051      -0.480  45.057  21.354  1.00  6.530          C  
ATOM  16332  OG1 THR B1051      -1.094  44.990  22.655  1.00  6.530          O  
ATOM  16333  CG2 THR B1051       0.982  44.671  21.460  1.00  6.530          C  
ATOM  16334  H   THR B1051      -2.730  46.167  20.848  1.00  5.800          H  
ATOM  16335  HA  THR B1051      -0.153  47.174  21.504  1.00  5.520          H  
ATOM  16336  HB  THR B1051      -0.978  44.357  20.688  1.00  7.840          H  
ATOM  16337  HG1 THR B1051      -2.070  45.077  22.564  1.00  7.840          H  
ATOM  16338 1HG2 THR B1051       1.052  43.659  21.855  1.00  7.840          H  
ATOM  16339 2HG2 THR B1051       1.441  44.702  20.479  1.00  7.840          H  
ATOM  16340 3HG2 THR B1051       1.497  45.361  22.126  1.00  7.840          H  
ATOM  16341  N   ALA B1052      -0.469  46.031  18.397  1.00  4.300          N  
ATOM  16342  CA  ALA B1052       0.116  46.057  17.064  1.00  4.070          C  
ATOM  16343  C   ALA B1052       0.299  47.494  16.632  1.00  4.040          C  
ATOM  16344  O   ALA B1052       1.275  47.835  15.962  1.00  3.850          O  
ATOM  16345  CB  ALA B1052      -0.767  45.320  16.080  1.00  5.790          C  
ATOM  16346  H   ALA B1052      -1.351  45.542  18.533  1.00  5.160          H  
ATOM  16347  HA  ALA B1052       1.093  45.577  17.106  1.00  4.880          H  
ATOM  16348 1HB  ALA B1052      -0.305  45.351  15.096  1.00  6.950          H  
ATOM  16349 2HB  ALA B1052      -0.883  44.285  16.404  1.00  6.950          H  
ATOM  16350 3HB  ALA B1052      -1.745  45.800  16.044  1.00  6.950          H  
ATOM  16351  N   ILE B1053      -0.658  48.326  17.025  1.00  4.280          N  
ATOM  16352  CA  ILE B1053      -0.641  49.734  16.766  1.00  4.310          C  
ATOM  16353  C   ILE B1053       0.479  50.494  17.446  1.00  4.300          C  
ATOM  16354  O   ILE B1053       1.244  51.206  16.795  1.00  4.210          O  
ATOM  16355  CB  ILE B1053      -2.047  50.304  17.082  1.00  6.020          C  
ATOM  16356  CG1 ILE B1053      -3.024  49.832  16.009  1.00  6.020          C  
ATOM  16357  CG2 ILE B1053      -2.108  51.733  17.402  1.00  6.020          C  
ATOM  16358  CD1 ILE B1053      -4.461  50.103  16.308  1.00  6.020          C  
ATOM  16359  H   ILE B1053      -1.472  47.935  17.507  1.00  5.140          H  
ATOM  16360  HA  ILE B1053      -0.478  49.825  15.723  1.00  5.170          H  
ATOM  16361  HB  ILE B1053      -2.361  49.808  17.955  1.00  7.230          H  
ATOM  16362 1HG1 ILE B1053      -2.783  50.310  15.101  1.00  7.230          H  
ATOM  16363 2HG1 ILE B1053      -2.889  48.779  15.858  1.00  7.230          H  
ATOM  16364 1HG2 ILE B1053      -3.108  52.012  17.706  1.00  7.230          H  
ATOM  16365 2HG2 ILE B1053      -1.446  51.905  18.218  1.00  7.230          H  
ATOM  16366 3HG2 ILE B1053      -1.842  52.299  16.595  1.00  7.230          H  
ATOM  16367 1HD1 ILE B1053      -5.063  49.729  15.482  1.00  7.230          H  
ATOM  16368 2HD1 ILE B1053      -4.741  49.610  17.226  1.00  7.230          H  
ATOM  16369 3HD1 ILE B1053      -4.637  51.163  16.403  1.00  7.230          H  
ATOM  16370  N   ILE B1054       0.657  50.336  18.738  1.00  4.390          N  
ATOM  16371  CA  ILE B1054       1.750  51.075  19.340  1.00  4.380          C  
ATOM  16372  C   ILE B1054       3.102  50.627  18.788  1.00  4.120          C  
ATOM  16373  O   ILE B1054       4.010  51.441  18.638  1.00  4.040          O  
ATOM  16374  CB  ILE B1054       1.743  51.009  20.870  1.00  6.140          C  
ATOM  16375  CG1 ILE B1054       2.708  52.056  21.455  1.00  6.140          C  
ATOM  16376  CG2 ILE B1054       2.096  49.628  21.393  1.00  6.140          C  
ATOM  16377  CD1 ILE B1054       2.342  53.522  21.254  1.00  6.140          C  
ATOM  16378  H   ILE B1054       0.010  49.755  19.279  1.00  5.270          H  
ATOM  16379  HA  ILE B1054       1.611  52.110  19.058  1.00  5.260          H  
ATOM  16380  HB  ILE B1054       0.761  51.264  21.199  1.00  7.360          H  
ATOM  16381 1HG1 ILE B1054       2.786  51.879  22.532  1.00  7.360          H  
ATOM  16382 2HG1 ILE B1054       3.658  51.900  21.005  1.00  7.360          H  
ATOM  16383 1HG2 ILE B1054       2.038  49.638  22.482  1.00  7.360          H  
ATOM  16384 2HG2 ILE B1054       1.389  48.925  21.014  1.00  7.360          H  
ATOM  16385 3HG2 ILE B1054       3.097  49.340  21.096  1.00  7.360          H  
ATOM  16386 1HD1 ILE B1054       3.097  54.143  21.719  1.00  7.360          H  
ATOM  16387 2HD1 ILE B1054       2.279  53.786  20.206  1.00  7.360          H  
ATOM  16388 3HD1 ILE B1054       1.396  53.704  21.735  1.00  7.360          H  
ATOM  16389  N   GLN B1055       3.203  49.348  18.400  1.00  4.060          N  
ATOM  16390  CA  GLN B1055       4.415  48.751  17.854  1.00  4.000          C  
ATOM  16391  C   GLN B1055       4.741  49.197  16.428  1.00  3.930          C  
ATOM  16392  O   GLN B1055       5.683  48.678  15.828  1.00  4.310          O  
ATOM  16393  CB  GLN B1055       4.314  47.228  17.883  1.00  5.620          C  
ATOM  16394  CG  GLN B1055       4.308  46.601  19.263  1.00  5.620          C  
ATOM  16395  CD  GLN B1055       4.044  45.114  19.183  1.00  5.620          C  
ATOM  16396  OE1 GLN B1055       3.644  44.612  18.124  1.00  5.620          O  
ATOM  16397  NE2 GLN B1055       4.270  44.399  20.279  1.00  5.620          N  
ATOM  16398  H   GLN B1055       2.404  48.721  18.561  1.00  4.870          H  
ATOM  16399  HA  GLN B1055       5.246  49.053  18.488  1.00  4.800          H  
ATOM  16400 1HB  GLN B1055       3.391  46.934  17.382  1.00  6.750          H  
ATOM  16401 2HB  GLN B1055       5.141  46.801  17.321  1.00  6.750          H  
ATOM  16402 1HG  GLN B1055       5.288  46.748  19.708  1.00  6.750          H  
ATOM  16403 2HG  GLN B1055       3.554  47.065  19.881  1.00  6.750          H  
ATOM  16404 1HE2 GLN B1055       4.114  43.410  20.272  1.00  6.750          H  
ATOM  16405 2HE2 GLN B1055       4.598  44.843  21.113  1.00  6.750          H  
ATOM  16406  N   GLY B1056       3.958  50.129  15.878  1.00  3.520          N  
ATOM  16407  CA  GLY B1056       4.215  50.706  14.577  1.00  3.510          C  
ATOM  16408  C   GLY B1056       5.061  51.947  14.789  1.00  3.490          C  
ATOM  16409  O   GLY B1056       6.236  51.837  15.143  1.00  3.390          O  
ATOM  16410  H   GLY B1056       3.128  50.463  16.381  1.00  4.220          H  
ATOM  16411 1HA  GLY B1056       4.740  49.995  13.940  1.00  4.210          H  
ATOM  16412 2HA  GLY B1056       3.289  50.974  14.087  1.00  4.210          H  
ATOM  16413  N   MET B1057       4.472  53.130  14.636  1.00  3.590          N  
ATOM  16414  CA  MET B1057       5.211  54.389  14.740  1.00  3.590          C  
ATOM  16415  C   MET B1057       6.129  54.461  15.974  1.00  3.610          C  
ATOM  16416  O   MET B1057       7.268  54.926  15.873  1.00  3.540          O  
ATOM  16417  CB  MET B1057       4.221  55.550  14.748  1.00  5.030          C  
ATOM  16418  CG  MET B1057       4.821  56.953  14.641  1.00  5.030          C  
ATOM  16419  SD  MET B1057       3.510  58.212  14.557  1.00  5.030          S  
ATOM  16420  CE  MET B1057       4.394  59.733  14.315  1.00  5.030          C  
ATOM  16421  H   MET B1057       3.481  53.148  14.384  1.00  4.310          H  
ATOM  16422  HA  MET B1057       5.836  54.484  13.852  1.00  4.310          H  
ATOM  16423 1HB  MET B1057       3.505  55.423  13.932  1.00  6.030          H  
ATOM  16424 2HB  MET B1057       3.661  55.524  15.678  1.00  6.030          H  
ATOM  16425 1HG  MET B1057       5.461  57.163  15.499  1.00  6.030          H  
ATOM  16426 2HG  MET B1057       5.429  57.021  13.733  1.00  6.030          H  
ATOM  16427 1HE  MET B1057       3.671  60.545  14.251  1.00  6.030          H  
ATOM  16428 2HE  MET B1057       5.069  59.904  15.154  1.00  6.030          H  
ATOM  16429 3HE  MET B1057       4.968  59.680  13.388  1.00  6.030          H  
ATOM  16430  N   ARG B1058       5.675  54.008  17.155  1.00  3.690          N  
ATOM  16431  CA  ARG B1058       6.558  54.098  18.320  1.00  3.690          C  
ATOM  16432  C   ARG B1058       7.854  53.315  18.105  1.00  3.570          C  
ATOM  16433  O   ARG B1058       8.869  53.691  18.661  1.00  3.680          O  
ATOM  16434  CB  ARG B1058       5.937  53.660  19.644  1.00  5.170          C  
ATOM  16435  CG  ARG B1058       6.886  53.917  20.863  1.00  5.170          C  
ATOM  16436  CD  ARG B1058       6.304  53.617  22.206  1.00  5.170          C  
ATOM  16437  NE  ARG B1058       5.880  52.237  22.331  1.00  5.170          N  
ATOM  16438  CZ  ARG B1058       6.669  51.152  22.462  1.00  5.170          C  
ATOM  16439  NH1 ARG B1058       7.983  51.243  22.473  1.00  5.170          N  
ATOM  16440  NH2 ARG B1058       6.097  49.961  22.575  1.00  5.170          N  
ATOM  16441  H   ARG B1058       4.751  53.597  17.238  1.00  4.430          H  
ATOM  16442  HA  ARG B1058       6.828  55.147  18.445  1.00  4.430          H  
ATOM  16443 1HB  ARG B1058       4.982  54.146  19.808  1.00  6.200          H  
ATOM  16444 2HB  ARG B1058       5.783  52.598  19.627  1.00  6.200          H  
ATOM  16445 1HG  ARG B1058       7.770  53.307  20.767  1.00  6.200          H  
ATOM  16446 2HG  ARG B1058       7.189  54.967  20.862  1.00  6.200          H  
ATOM  16447 1HD  ARG B1058       7.042  53.822  22.980  1.00  6.200          H  
ATOM  16448 2HD  ARG B1058       5.439  54.255  22.365  1.00  6.200          H  
ATOM  16449  HE  ARG B1058       4.886  52.077  22.347  1.00  6.200          H  
ATOM  16450 1HH1 ARG B1058       8.460  52.166  22.414  1.00  6.200          H  
ATOM  16451 2HH1 ARG B1058       8.533  50.401  22.545  1.00  6.200          H  
ATOM  16452 1HH2 ARG B1058       5.086  49.885  22.569  1.00  6.200          H  
ATOM  16453 2HH2 ARG B1058       6.664  49.132  22.673  1.00  6.200          H  
ATOM  16454  N   LYS B1059       7.810  52.190  17.377  1.00  3.390          N  
ATOM  16455  CA  LYS B1059       8.985  51.352  17.134  1.00  3.220          C  
ATOM  16456  C   LYS B1059       9.755  51.814  15.891  1.00  3.190          C  
ATOM  16457  O   LYS B1059      10.996  51.793  15.860  1.00  3.040          O  
ATOM  16458  CB  LYS B1059       8.564  49.897  16.965  1.00  4.580          C  
ATOM  16459  CG  LYS B1059       9.700  48.908  16.757  1.00  4.580          C  
ATOM  16460  CD  LYS B1059       9.161  47.477  16.731  1.00  4.580          C  
ATOM  16461  CE  LYS B1059      10.271  46.460  16.500  1.00  4.580          C  
ATOM  16462  NZ  LYS B1059       9.743  45.064  16.464  1.00  4.580          N  
ATOM  16463  H   LYS B1059       6.942  51.922  16.914  1.00  4.070          H  
ATOM  16464  HA  LYS B1059       9.651  51.434  17.992  1.00  3.860          H  
ATOM  16465 1HB  LYS B1059       7.980  49.580  17.829  1.00  5.490          H  
ATOM  16466 2HB  LYS B1059       7.909  49.826  16.094  1.00  5.490          H  
ATOM  16467 1HG  LYS B1059      10.194  49.116  15.807  1.00  5.490          H  
ATOM  16468 2HG  LYS B1059      10.428  49.014  17.560  1.00  5.490          H  
ATOM  16469 1HD  LYS B1059       8.668  47.258  17.680  1.00  5.490          H  
ATOM  16470 2HD  LYS B1059       8.418  47.391  15.933  1.00  5.490          H  
ATOM  16471 1HE  LYS B1059      10.759  46.677  15.550  1.00  5.490          H  
ATOM  16472 2HE  LYS B1059      11.005  46.541  17.301  1.00  5.490          H  
ATOM  16473 1HZ  LYS B1059      10.502  44.416  16.306  1.00  5.490          H  
ATOM  16474 2HZ  LYS B1059       9.296  44.849  17.345  1.00  5.490          H  
ATOM  16475 3HZ  LYS B1059       9.067  44.981  15.716  1.00  5.490          H  
ATOM  16476  N   GLU B1060       9.019  52.211  14.860  1.00  3.360          N  
ATOM  16477  CA  GLU B1060       9.602  52.630  13.598  1.00  3.410          C  
ATOM  16478  C   GLU B1060      10.463  53.882  13.751  1.00  3.540          C  
ATOM  16479  O   GLU B1060      11.530  53.978  13.130  1.00  3.450          O  
ATOM  16480  CB  GLU B1060       8.493  52.865  12.570  1.00  4.750          C  
ATOM  16481  CG  GLU B1060       7.783  51.589  12.109  1.00  4.750          C  
ATOM  16482  CD  GLU B1060       6.578  51.855  11.249  1.00  4.750          C  
ATOM  16483  OE1 GLU B1060       6.200  52.994  11.128  1.00  4.750          O  
ATOM  16484  OE2 GLU B1060       6.024  50.916  10.726  1.00  4.750          O  
ATOM  16485  H   GLU B1060       8.005  52.197  14.955  1.00  4.030          H  
ATOM  16486  HA  GLU B1060      10.238  51.824  13.234  1.00  4.090          H  
ATOM  16487 1HB  GLU B1060       7.752  53.528  12.999  1.00  5.700          H  
ATOM  16488 2HB  GLU B1060       8.907  53.361  11.694  1.00  5.700          H  
ATOM  16489 1HG  GLU B1060       8.488  50.985  11.541  1.00  5.700          H  
ATOM  16490 2HG  GLU B1060       7.482  51.011  12.983  1.00  5.700          H  
ATOM  16491  N   GLU B1061      10.040  54.840  14.583  1.00  3.740          N  
ATOM  16492  CA  GLU B1061      10.863  56.030  14.693  1.00  3.860          C  
ATOM  16493  C   GLU B1061      12.222  55.721  15.379  1.00  3.720          C  
ATOM  16494  O   GLU B1061      13.224  56.264  14.912  1.00  3.750          O  
ATOM  16495  CB  GLU B1061      10.074  57.182  15.347  1.00  5.360          C  
ATOM  16496  CG  GLU B1061       8.926  57.743  14.468  1.00  5.360          C  
ATOM  16497  CD  GLU B1061       9.390  58.380  13.181  1.00  5.360          C  
ATOM  16498  OE1 GLU B1061      10.238  59.241  13.224  1.00  5.360          O  
ATOM  16499  OE2 GLU B1061       8.889  58.006  12.147  1.00  5.360          O  
ATOM  16500  H   GLU B1061       9.140  54.756  15.070  1.00  4.490          H  
ATOM  16501  HA  GLU B1061      11.091  56.365  13.679  1.00  4.630          H  
ATOM  16502 1HB  GLU B1061       9.598  56.857  16.257  1.00  6.430          H  
ATOM  16503 2HB  GLU B1061      10.743  58.005  15.587  1.00  6.430          H  
ATOM  16504 1HG  GLU B1061       8.244  56.924  14.227  1.00  6.430          H  
ATOM  16505 2HG  GLU B1061       8.367  58.477  15.048  1.00  6.430          H  
ATOM  16506  N   PRO B1062      12.318  54.931  16.496  1.00  3.590          N  
ATOM  16507  CA  PRO B1062      13.552  54.418  17.085  1.00  3.450          C  
ATOM  16508  C   PRO B1062      14.434  53.681  16.100  1.00  3.290          C  
ATOM  16509  O   PRO B1062      15.654  53.760  16.188  1.00  3.250          O  
ATOM  16510  CB  PRO B1062      13.058  53.493  18.177  1.00  5.180          C  
ATOM  16511  CG  PRO B1062      11.802  54.105  18.606  1.00  5.180          C  
ATOM  16512  CD  PRO B1062      11.172  54.691  17.349  1.00  5.180          C  
ATOM  16513  HA  PRO B1062      14.091  55.247  17.548  1.00  4.140          H  
ATOM  16514 1HB  PRO B1062      12.904  52.476  17.772  1.00  6.210          H  
ATOM  16515 2HB  PRO B1062      13.799  53.413  18.984  1.00  6.210          H  
ATOM  16516 1HG  PRO B1062      11.185  53.332  19.081  1.00  6.210          H  
ATOM  16517 2HG  PRO B1062      11.986  54.853  19.385  1.00  6.210          H  
ATOM  16518 1HD  PRO B1062      10.510  54.018  16.937  1.00  6.210          H  
ATOM  16519 2HD  PRO B1062      10.676  55.603  17.638  1.00  6.210          H  
ATOM  16520  N   SER B1063      13.835  52.984  15.133  1.00  3.200          N  
ATOM  16521  CA  SER B1063      14.650  52.291  14.145  1.00  3.060          C  
ATOM  16522  C   SER B1063      15.457  53.338  13.399  1.00  3.160          C  
ATOM  16523  O   SER B1063      16.694  53.261  13.299  1.00  3.090          O  
ATOM  16524  CB  SER B1063      13.785  51.489  13.189  1.00  4.340          C  
ATOM  16525  OG  SER B1063      14.561  50.825  12.226  1.00  4.340          O  
ATOM  16526  H   SER B1063      12.816  52.859  15.121  1.00  3.840          H  
ATOM  16527  HA  SER B1063      15.337  51.620  14.656  1.00  3.670          H  
ATOM  16528 1HB  SER B1063      13.196  50.767  13.754  1.00  5.210          H  
ATOM  16529 2HB  SER B1063      13.090  52.148  12.689  1.00  5.210          H  
ATOM  16530  HG  SER B1063      13.936  50.330  11.690  1.00  5.210          H  
ATOM  16531  N   ASN B1064      14.745  54.348  12.894  1.00  3.350          N  
ATOM  16532  CA  ASN B1064      15.408  55.418  12.177  1.00  3.470          C  
ATOM  16533  C   ASN B1064      16.340  56.208  13.098  1.00  3.580          C  
ATOM  16534  O   ASN B1064      17.406  56.632  12.668  1.00  3.570          O  
ATOM  16535  CB  ASN B1064      14.392  56.333  11.538  1.00  4.810          C  
ATOM  16536  CG  ASN B1064      13.710  55.702  10.362  1.00  4.810          C  
ATOM  16537  OD1 ASN B1064      14.187  54.721   9.777  1.00  4.810          O  
ATOM  16538  ND2 ASN B1064      12.584  56.249   9.996  1.00  4.810          N  
ATOM  16539  H   ASN B1064      13.724  54.337  13.011  1.00  4.020          H  
ATOM  16540  HA  ASN B1064      16.022  54.980  11.392  1.00  4.160          H  
ATOM  16541 1HB  ASN B1064      13.634  56.601  12.278  1.00  5.770          H  
ATOM  16542 2HB  ASN B1064      14.880  57.250  11.217  1.00  5.770          H  
ATOM  16543 1HD2 ASN B1064      12.076  55.874   9.221  1.00  5.770          H  
ATOM  16544 2HD2 ASN B1064      12.226  57.039  10.495  1.00  5.770          H  
ATOM  16545  N   ASN B1065      15.957  56.383  14.366  1.00  3.660          N  
ATOM  16546  CA  ASN B1065      16.761  57.126  15.332  1.00  3.780          C  
ATOM  16547  C   ASN B1065      18.119  56.461  15.568  1.00  3.600          C  
ATOM  16548  O   ASN B1065      19.138  57.137  15.661  1.00  3.710          O  
ATOM  16549  CB  ASN B1065      16.011  57.237  16.625  1.00  5.240          C  
ATOM  16550  CG  ASN B1065      16.567  58.177  17.621  1.00  5.240          C  
ATOM  16551  OD1 ASN B1065      16.466  59.401  17.482  1.00  5.240          O  
ATOM  16552  ND2 ASN B1065      17.172  57.618  18.633  1.00  5.240          N  
ATOM  16553  H   ASN B1065      15.039  56.035  14.652  1.00  4.390          H  
ATOM  16554  HA  ASN B1065      16.935  58.124  14.936  1.00  4.540          H  
ATOM  16555 1HB  ASN B1065      15.005  57.524  16.381  1.00  6.290          H  
ATOM  16556 2HB  ASN B1065      15.987  56.262  17.076  1.00  6.290          H  
ATOM  16557 1HD2 ASN B1065      17.597  58.170  19.351  1.00  6.290          H  
ATOM  16558 2HD2 ASN B1065      17.235  56.622  18.680  1.00  6.290          H  
ATOM  16559  N   VAL B1066      18.146  55.134  15.676  1.00  3.350          N  
ATOM  16560  CA  VAL B1066      19.409  54.438  15.861  1.00  3.170          C  
ATOM  16561  C   VAL B1066      20.298  54.623  14.638  1.00  3.160          C  
ATOM  16562  O   VAL B1066      21.500  54.834  14.777  1.00  3.190          O  
ATOM  16563  CB  VAL B1066      19.198  52.929  16.159  1.00  4.510          C  
ATOM  16564  CG1 VAL B1066      20.559  52.166  16.139  1.00  4.510          C  
ATOM  16565  CG2 VAL B1066      18.554  52.765  17.552  1.00  4.510          C  
ATOM  16566  H   VAL B1066      17.264  54.614  15.665  1.00  4.020          H  
ATOM  16567  HA  VAL B1066      19.913  54.881  16.719  1.00  3.800          H  
ATOM  16568  HB  VAL B1066      18.543  52.502  15.393  1.00  5.410          H  
ATOM  16569 1HG1 VAL B1066      20.381  51.114  16.355  1.00  5.410          H  
ATOM  16570 2HG1 VAL B1066      21.037  52.251  15.160  1.00  5.410          H  
ATOM  16571 3HG1 VAL B1066      21.215  52.584  16.897  1.00  5.410          H  
ATOM  16572 1HG2 VAL B1066      18.397  51.705  17.758  1.00  5.410          H  
ATOM  16573 2HG2 VAL B1066      19.212  53.186  18.309  1.00  5.410          H  
ATOM  16574 3HG2 VAL B1066      17.602  53.278  17.584  1.00  5.410          H  
ATOM  16575  N   LYS B1067      19.711  54.481  13.446  1.00  3.140          N  
ATOM  16576  CA  LYS B1067      20.410  54.624  12.176  1.00  3.120          C  
ATOM  16577  C   LYS B1067      20.882  56.051  11.841  1.00  3.300          C  
ATOM  16578  O   LYS B1067      21.972  56.220  11.266  1.00  3.220          O  
ATOM  16579  CB  LYS B1067      19.511  54.108  11.058  1.00  4.380          C  
ATOM  16580  CG  LYS B1067      19.318  52.593  11.059  1.00  4.380          C  
ATOM  16581  CD  LYS B1067      18.364  52.151   9.951  1.00  4.380          C  
ATOM  16582  CE  LYS B1067      18.166  50.640   9.947  1.00  4.380          C  
ATOM  16583  NZ  LYS B1067      17.201  50.211   8.890  1.00  4.380          N  
ATOM  16584  H   LYS B1067      18.709  54.252  13.426  1.00  3.770          H  
ATOM  16585  HA  LYS B1067      21.299  53.996  12.217  1.00  3.740          H  
ATOM  16586 1HB  LYS B1067      18.527  54.565  11.160  1.00  5.250          H  
ATOM  16587 2HB  LYS B1067      19.904  54.412  10.100  1.00  5.250          H  
ATOM  16588 1HG  LYS B1067      20.284  52.106  10.927  1.00  5.250          H  
ATOM  16589 2HG  LYS B1067      18.904  52.285  12.023  1.00  5.250          H  
ATOM  16590 1HD  LYS B1067      17.393  52.632  10.108  1.00  5.250          H  
ATOM  16591 2HD  LYS B1067      18.742  52.454   8.986  1.00  5.250          H  
ATOM  16592 1HE  LYS B1067      19.123  50.154   9.770  1.00  5.250          H  
ATOM  16593 2HE  LYS B1067      17.784  50.330  10.920  1.00  5.250          H  
ATOM  16594 1HZ  LYS B1067      17.092  49.207   8.920  1.00  5.250          H  
ATOM  16595 2HZ  LYS B1067      16.305  50.653   9.058  1.00  5.250          H  
ATOM  16596 3HZ  LYS B1067      17.546  50.485   7.981  1.00  5.250          H  
ATOM  16597  N   LEU B1068      20.090  57.077  12.200  1.00  3.550          N  
ATOM  16598  CA  LEU B1068      20.411  58.458  11.847  1.00  3.710          C  
ATOM  16599  C   LEU B1068      21.292  59.180  12.931  1.00  3.920          C  
ATOM  16600  O   LEU B1068      22.498  59.137  12.768  1.00  3.500          O  
ATOM  16601  CB  LEU B1068      19.100  59.210  11.517  1.00  5.130          C  
ATOM  16602  CG  LEU B1068      18.283  58.824  10.270  1.00  5.130          C  
ATOM  16603  CD1 LEU B1068      16.964  59.586  10.357  1.00  5.130          C  
ATOM  16604  CD2 LEU B1068      19.008  59.175   8.987  1.00  5.130          C  
ATOM  16605  H   LEU B1068      19.199  56.877  12.652  1.00  4.260          H  
ATOM  16606  HA  LEU B1068      20.981  58.433  10.934  1.00  4.450          H  
ATOM  16607 1HB  LEU B1068      18.399  59.039  12.300  1.00  6.160          H  
ATOM  16608 2HB  LEU B1068      19.315  60.265  11.425  1.00  6.160          H  
ATOM  16609  HG  LEU B1068      18.066  57.751  10.285  1.00  6.160          H  
ATOM  16610 1HD1 LEU B1068      16.339  59.324   9.504  1.00  6.160          H  
ATOM  16611 2HD1 LEU B1068      16.451  59.313  11.282  1.00  6.160          H  
ATOM  16612 3HD1 LEU B1068      17.155  60.658  10.354  1.00  6.160          H  
ATOM  16613 1HD2 LEU B1068      18.379  58.912   8.141  1.00  6.160          H  
ATOM  16614 2HD2 LEU B1068      19.214  60.243   8.955  1.00  6.160          H  
ATOM  16615 3HD2 LEU B1068      19.927  58.620   8.923  1.00  6.160          H  
ATOM  16616  N   ALA B1069      20.829  59.791  14.051  1.00  4.750          N  
ATOM  16617  CA  ALA B1069      19.489  60.033  14.548  1.00  5.840          C  
ATOM  16618  C   ALA B1069      18.812  61.234  13.904  1.00  6.540          C  
ATOM  16619  O   ALA B1069      17.582  61.244  13.779  1.00  7.300          O  
ATOM  16620  CB  ALA B1069      19.533  60.280  16.052  1.00  7.740          C  
ATOM  16621  H   ALA B1069      21.560  60.132  14.660  1.00  5.700          H  
ATOM  16622  HA  ALA B1069      18.898  59.152  14.363  1.00  7.010          H  
ATOM  16623 1HB  ALA B1069      18.525  60.428  16.426  1.00  9.290          H  
ATOM  16624 2HB  ALA B1069      19.980  59.416  16.552  1.00  9.290          H  
ATOM  16625 3HB  ALA B1069      20.128  61.168  16.266  1.00  9.290          H  
ATOM  16626  N   ALA B1070      19.567  62.280  13.519  1.00  6.350          N  
ATOM  16627  CA  ALA B1070      18.800  63.416  13.050  1.00  7.090          C  
ATOM  16628  C   ALA B1070      19.411  64.495  12.150  1.00  7.620          C  
ATOM  16629  O   ALA B1070      19.236  65.672  12.458  1.00  7.830          O  
ATOM  16630  CB  ALA B1070      18.275  64.131  14.258  1.00  9.630          C  
ATOM  16631  H   ALA B1070      20.577  62.291  13.579  1.00  7.620          H  
ATOM  16632  HA  ALA B1070      17.986  62.996  12.481  1.00  8.510          H  
ATOM  16633 1HB  ALA B1070      17.624  64.912  13.927  1.00 11.560          H  
ATOM  16634 2HB  ALA B1070      17.721  63.456  14.906  1.00 11.560          H  
ATOM  16635 3HB  ALA B1070      19.107  64.558  14.811  1.00 11.560          H  
ATOM  16636  N   THR B1071      20.043  64.163  11.039  1.00  7.950          N  
ATOM  16637  CA  THR B1071      20.448  65.258  10.145  1.00  8.660          C  
ATOM  16638  C   THR B1071      19.904  65.031   8.739  1.00  9.260          C  
ATOM  16639  O   THR B1071      20.212  64.041   8.077  1.00  8.860          O  
ATOM  16640  CB  THR B1071      21.985  65.446  10.067  1.00 11.840          C  
ATOM  16641  OG1 THR B1071      22.514  65.714  11.367  1.00 11.840          O  
ATOM  16642  CG2 THR B1071      22.318  66.636   9.172  1.00 11.840          C  
ATOM  16643  H   THR B1071      20.209  63.198  10.799  1.00  9.540          H  
ATOM  16644  HA  THR B1071      20.018  66.194  10.504  1.00 10.390          H  
ATOM  16645  HB  THR B1071      22.453  64.570   9.657  1.00 14.210          H  
ATOM  16646  HG1 THR B1071      22.452  64.919  11.912  1.00 14.210          H  
ATOM  16647 1HG2 THR B1071      23.395  66.766   9.138  1.00 14.210          H  
ATOM  16648 2HG2 THR B1071      21.949  66.476   8.163  1.00 14.210          H  
ATOM  16649 3HG2 THR B1071      21.862  67.521   9.585  1.00 14.210          H  
ATOM  16650  N   ASN B1072      19.118  65.971   8.250  1.00 10.330          N  
ATOM  16651  CA  ASN B1072      18.600  65.877   6.898  1.00 11.040          C  
ATOM  16652  C   ASN B1072      19.565  66.555   5.957  1.00 11.490          C  
ATOM  16653  O   ASN B1072      20.320  67.448   6.364  1.00 11.400          O  
ATOM  16654  CB  ASN B1072      17.223  66.483   6.759  1.00 15.170          C  
ATOM  16655  CG  ASN B1072      16.532  66.133   5.432  1.00 15.170          C  
ATOM  16656  OD1 ASN B1072      16.695  66.871   4.413  1.00 15.170          O  
ATOM  16657  ND2 ASN B1072      15.777  65.045   5.425  1.00 15.170          N  
ATOM  16658  H   ASN B1072      18.836  66.771   8.824  1.00 12.400          H  
ATOM  16659  HA  ASN B1072      18.544  64.827   6.610  1.00 13.250          H  
ATOM  16660 1HB  ASN B1072      16.593  66.170   7.578  1.00 18.210          H  
ATOM  16661 2HB  ASN B1072      17.323  67.562   6.815  1.00 18.210          H  
ATOM  16662 1HD2 ASN B1072      15.299  64.762   4.587  1.00 18.210          H  
ATOM  16663 2HD2 ASN B1072      15.678  64.494   6.256  1.00 18.210          H  
ATOM  16664  N   ALA B1073      19.472  66.206   4.681  1.00 12.120          N  
ATOM  16665  CA  ALA B1073      20.283  66.843   3.669  1.00 12.670          C  
ATOM  16666  C   ALA B1073      20.098  68.344   3.698  1.00 13.310          C  
ATOM  16667  O   ALA B1073      21.076  69.073   3.542  1.00 12.850          O  
ATOM  16668  CB  ALA B1073      19.895  66.338   2.303  1.00 17.520          C  
ATOM  16669  H   ALA B1073      18.838  65.467   4.410  1.00 14.540          H  
ATOM  16670  HA  ALA B1073      21.331  66.619   3.866  1.00 15.200          H  
ATOM  16671 1HB  ALA B1073      20.497  66.831   1.569  1.00 21.020          H  
ATOM  16672 2HB  ALA B1073      20.044  65.263   2.238  1.00 21.020          H  
ATOM  16673 3HB  ALA B1073      18.848  66.568   2.112  1.00 21.020          H  
ATOM  16674  N   LEU B1074      18.879  68.814   3.982  1.00 14.380          N  
ATOM  16675  CA  LEU B1074      18.635  70.248   4.005  1.00 15.080          C  
ATOM  16676  C   LEU B1074      19.482  70.959   5.034  1.00 15.330          C  
ATOM  16677  O   LEU B1074      19.869  72.107   4.826  1.00 15.510          O  
ATOM  16678  CB  LEU B1074      17.155  70.597   4.255  1.00 20.830          C  
ATOM  16679  CG  LEU B1074      16.784  72.154   4.182  1.00 20.830          C  
ATOM  16680  CD1 LEU B1074      17.126  72.716   2.815  1.00 20.830          C  
ATOM  16681  CD2 LEU B1074      15.317  72.370   4.415  1.00 20.830          C  
ATOM  16682  H   LEU B1074      18.109  68.162   4.126  1.00 17.260          H  
ATOM  16683  HA  LEU B1074      18.913  70.625   3.036  1.00 18.100          H  
ATOM  16684 1HB  LEU B1074      16.559  70.077   3.508  1.00 25.000          H  
ATOM  16685 2HB  LEU B1074      16.880  70.234   5.246  1.00 25.000          H  
ATOM  16686  HG  LEU B1074      17.341  72.689   4.932  1.00 25.000          H  
ATOM  16687 1HD1 LEU B1074      16.861  73.769   2.777  1.00 25.000          H  
ATOM  16688 2HD1 LEU B1074      18.183  72.621   2.605  1.00 25.000          H  
ATOM  16689 3HD1 LEU B1074      16.572  72.167   2.069  1.00 25.000          H  
ATOM  16690 1HD2 LEU B1074      15.119  73.414   4.347  1.00 25.000          H  
ATOM  16691 2HD2 LEU B1074      14.738  71.845   3.654  1.00 25.000          H  
ATOM  16692 3HD2 LEU B1074      15.058  72.021   5.388  1.00 25.000          H  
ATOM  16693  N   LEU B1075      19.732  70.347   6.186  1.00 15.430          N  
ATOM  16694  CA  LEU B1075      20.500  71.055   7.183  1.00 15.720          C  
ATOM  16695  C   LEU B1075      21.885  71.263   6.637  1.00 15.500          C  
ATOM  16696  O   LEU B1075      22.424  72.375   6.658  1.00 15.110          O  
ATOM  16697  CB  LEU B1075      20.574  70.261   8.485  1.00 21.890          C  
ATOM  16698  CG  LEU B1075      21.242  70.959   9.708  1.00 21.890          C  
ATOM  16699  CD1 LEU B1075      20.648  70.365  10.948  1.00 21.890          C  
ATOM  16700  CD2 LEU B1075      22.793  70.769   9.728  1.00 21.890          C  
ATOM  16701  H   LEU B1075      19.463  69.379   6.357  1.00 18.520          H  
ATOM  16702  HA  LEU B1075      20.030  72.020   7.374  1.00 18.860          H  
ATOM  16703 1HB  LEU B1075      19.552  70.011   8.776  1.00 26.270          H  
ATOM  16704 2HB  LEU B1075      21.104  69.337   8.289  1.00 26.270          H  
ATOM  16705  HG  LEU B1075      21.004  72.022   9.694  1.00 26.270          H  
ATOM  16706 1HD1 LEU B1075      21.086  70.870  11.795  1.00 26.270          H  
ATOM  16707 2HD1 LEU B1075      19.559  70.510  10.956  1.00 26.270          H  
ATOM  16708 3HD1 LEU B1075      20.864  69.300  10.995  1.00 26.270          H  
ATOM  16709 1HD2 LEU B1075      23.195  71.256  10.616  1.00 26.270          H  
ATOM  16710 2HD2 LEU B1075      23.036  69.707   9.758  1.00 26.270          H  
ATOM  16711 3HD2 LEU B1075      23.264  71.207   8.865  1.00 26.270          H  
ATOM  16712  N   ASN B1076      22.472  70.171   6.136  1.00 15.770          N  
ATOM  16713  CA  ASN B1076      23.839  70.228   5.641  1.00 15.630          C  
ATOM  16714  C   ASN B1076      23.960  71.152   4.440  1.00 16.550          C  
ATOM  16715  O   ASN B1076      24.973  71.848   4.279  1.00 16.370          O  
ATOM  16716  CB  ASN B1076      24.320  68.841   5.294  1.00 21.940          C  
ATOM  16717  CG  ASN B1076      24.612  68.009   6.507  1.00 21.940          C  
ATOM  16718  OD1 ASN B1076      24.846  68.518   7.611  1.00 21.940          O  
ATOM  16719  ND2 ASN B1076      24.608  66.716   6.321  1.00 21.940          N  
ATOM  16720  H   ASN B1076      21.937  69.293   6.130  1.00 18.920          H  
ATOM  16721  HA  ASN B1076      24.473  70.637   6.429  1.00 18.760          H  
ATOM  16722 1HB  ASN B1076      23.549  68.339   4.700  1.00 26.330          H  
ATOM  16723 2HB  ASN B1076      25.216  68.906   4.678  1.00 26.330          H  
ATOM  16724 1HD2 ASN B1076      24.805  66.097   7.082  1.00 26.330          H  
ATOM  16725 2HD2 ASN B1076      24.417  66.342   5.413  1.00 26.330          H  
ATOM  16726  N   SER B1077      22.919  71.154   3.607  1.00 17.610          N  
ATOM  16727  CA  SER B1077      22.834  71.970   2.417  1.00 18.610          C  
ATOM  16728  C   SER B1077      22.793  73.437   2.755  1.00 19.030          C  
ATOM  16729  O   SER B1077      23.584  74.214   2.211  1.00 18.660          O  
ATOM  16730  CB  SER B1077      21.602  71.629   1.641  1.00 25.650          C  
ATOM  16731  OG  SER B1077      21.471  72.451   0.517  1.00 25.650          O  
ATOM  16732  H   SER B1077      22.142  70.522   3.796  1.00 21.130          H  
ATOM  16733  HA  SER B1077      23.708  71.769   1.796  1.00 22.330          H  
ATOM  16734 1HB  SER B1077      21.628  70.585   1.338  1.00 30.780          H  
ATOM  16735 2HB  SER B1077      20.742  71.758   2.276  1.00 30.780          H  
ATOM  16736  HG  SER B1077      20.610  72.200   0.131  1.00 30.780          H  
ATOM  16737  N   LEU B1078      21.911  73.829   3.692  1.00 19.800          N  
ATOM  16738  CA  LEU B1078      21.790  75.225   4.079  1.00 20.310          C  
ATOM  16739  C   LEU B1078      23.083  75.717   4.693  1.00 20.400          C  
ATOM  16740  O   LEU B1078      23.531  76.830   4.391  1.00 20.660          O  
ATOM  16741  CB  LEU B1078      20.650  75.411   5.101  1.00 28.230          C  
ATOM  16742  CG  LEU B1078      19.188  75.210   4.594  1.00 28.230          C  
ATOM  16743  CD1 LEU B1078      18.243  75.187   5.792  1.00 28.230          C  
ATOM  16744  CD2 LEU B1078      18.768  76.329   3.641  1.00 28.230          C  
ATOM  16745  H   LEU B1078      21.281  73.140   4.114  1.00 23.760          H  
ATOM  16746  HA  LEU B1078      21.593  75.815   3.189  1.00 24.370          H  
ATOM  16747 1HB  LEU B1078      20.808  74.685   5.906  1.00 33.880          H  
ATOM  16748 2HB  LEU B1078      20.726  76.410   5.530  1.00 33.880          H  
ATOM  16749  HG  LEU B1078      19.125  74.273   4.085  1.00 33.880          H  
ATOM  16750 1HD1 LEU B1078      17.236  75.023   5.437  1.00 33.880          H  
ATOM  16751 2HD1 LEU B1078      18.521  74.375   6.476  1.00 33.880          H  
ATOM  16752 3HD1 LEU B1078      18.286  76.130   6.307  1.00 33.880          H  
ATOM  16753 1HD2 LEU B1078      17.741  76.153   3.312  1.00 33.880          H  
ATOM  16754 2HD2 LEU B1078      18.824  77.288   4.158  1.00 33.880          H  
ATOM  16755 3HD2 LEU B1078      19.420  76.345   2.773  1.00 33.880          H  
ATOM  16756  N   GLU B1079      23.738  74.879   5.507  1.00 20.240          N  
ATOM  16757  CA  GLU B1079      24.966  75.350   6.108  1.00 20.330          C  
ATOM  16758  C   GLU B1079      26.045  75.511   5.057  1.00 20.440          C  
ATOM  16759  O   GLU B1079      26.643  76.575   4.940  1.00 20.780          O  
ATOM  16760  CB  GLU B1079      25.469  74.359   7.170  1.00 28.430          C  
ATOM  16761  CG  GLU B1079      24.638  74.271   8.434  1.00 28.430          C  
ATOM  16762  CD  GLU B1079      24.632  75.529   9.171  1.00 28.430          C  
ATOM  16763  OE1 GLU B1079      25.672  76.119   9.323  1.00 28.430          O  
ATOM  16764  OE2 GLU B1079      23.582  75.902   9.638  1.00 28.430          O  
ATOM  16765  H   GLU B1079      23.351  73.962   5.754  1.00 24.290          H  
ATOM  16766  HA  GLU B1079      24.782  76.317   6.574  1.00 24.400          H  
ATOM  16767 1HB  GLU B1079      25.493  73.357   6.733  1.00 34.110          H  
ATOM  16768 2HB  GLU B1079      26.492  74.616   7.449  1.00 34.110          H  
ATOM  16769 1HG  GLU B1079      23.615  74.018   8.170  1.00 34.110          H  
ATOM  16770 2HG  GLU B1079      25.029  73.476   9.067  1.00 34.110          H  
ATOM  16771  N   PHE B1080      26.225  74.527   4.179  1.00 20.290          N  
ATOM  16772  CA  PHE B1080      27.256  74.665   3.165  1.00 20.490          C  
ATOM  16773  C   PHE B1080      26.979  75.856   2.254  1.00 20.960          C  
ATOM  16774  O   PHE B1080      27.804  76.767   2.107  1.00 21.310          O  
ATOM  16775  CB  PHE B1080      27.352  73.376   2.347  1.00 28.610          C  
ATOM  16776  CG  PHE B1080      28.360  73.399   1.246  1.00 28.610          C  
ATOM  16777  CD1 PHE B1080      29.699  73.261   1.537  1.00 28.610          C  
ATOM  16778  CD2 PHE B1080      27.977  73.526  -0.079  1.00 28.610          C  
ATOM  16779  CE1 PHE B1080      30.629  73.254   0.545  1.00 28.610          C  
ATOM  16780  CE2 PHE B1080      28.920  73.520  -1.084  1.00 28.610          C  
ATOM  16781  CZ  PHE B1080      30.246  73.386  -0.771  1.00 28.610          C  
ATOM  16782  H   PHE B1080      25.697  73.651   4.254  1.00 24.350          H  
ATOM  16783  HA  PHE B1080      28.209  74.832   3.667  1.00 24.590          H  
ATOM  16784 1HB  PHE B1080      27.596  72.551   3.015  1.00 34.330          H  
ATOM  16785 2HB  PHE B1080      26.373  73.148   1.916  1.00 34.330          H  
ATOM  16786  HD1 PHE B1080      30.016  73.151   2.577  1.00 34.330          H  
ATOM  16787  HD2 PHE B1080      26.917  73.624  -0.321  1.00 34.330          H  
ATOM  16788  HE1 PHE B1080      31.678  73.135   0.805  1.00 34.330          H  
ATOM  16789  HE2 PHE B1080      28.615  73.615  -2.124  1.00 34.330          H  
ATOM  16790  HZ  PHE B1080      30.999  73.377  -1.566  1.00 34.330          H  
ATOM  16791  N   THR B1081      25.760  75.884   1.699  1.00 21.050          N  
ATOM  16792  CA  THR B1081      25.311  76.873   0.729  1.00 21.630          C  
ATOM  16793  C   THR B1081      25.515  78.287   1.218  1.00 21.980          C  
ATOM  16794  O   THR B1081      25.891  79.164   0.437  1.00 22.650          O  
ATOM  16795  CB  THR B1081      23.814  76.676   0.379  1.00 30.050          C  
ATOM  16796  OG1 THR B1081      23.620  75.374  -0.188  1.00 30.050          O  
ATOM  16797  CG2 THR B1081      23.357  77.726  -0.638  1.00 30.050          C  
ATOM  16798  H   THR B1081      25.109  75.138   1.923  1.00 25.260          H  
ATOM  16799  HA  THR B1081      25.893  76.742  -0.182  1.00 25.960          H  
ATOM  16800  HB  THR B1081      23.213  76.761   1.287  1.00 36.060          H  
ATOM  16801  HG1 THR B1081      23.676  74.709   0.529  1.00 36.060          H  
ATOM  16802 1HG2 THR B1081      22.308  77.557  -0.873  1.00 36.060          H  
ATOM  16803 2HG2 THR B1081      23.472  78.727  -0.232  1.00 36.060          H  
ATOM  16804 3HG2 THR B1081      23.951  77.633  -1.545  1.00 36.060          H  
ATOM  16805  N   LYS B1082      25.185  78.557   2.475  1.00 21.690          N  
ATOM  16806  CA  LYS B1082      25.390  79.897   2.958  1.00 22.140          C  
ATOM  16807  C   LYS B1082      26.673  80.069   3.760  1.00 22.220          C  
ATOM  16808  O   LYS B1082      27.483  80.941   3.450  1.00 22.580          O  
ATOM  16809  CB  LYS B1082      24.205  80.352   3.821  1.00 30.820          C  
ATOM  16810  CG  LYS B1082      24.324  81.805   4.383  1.00 30.820          C  
ATOM  16811  CD  LYS B1082      24.257  82.853   3.254  1.00 30.820          C  
ATOM  16812  CE  LYS B1082      24.298  84.287   3.776  1.00 30.820          C  
ATOM  16813  NZ  LYS B1082      24.267  85.276   2.643  1.00 30.820          N  
ATOM  16814  H   LYS B1082      24.778  77.838   3.084  1.00 26.030          H  
ATOM  16815  HA  LYS B1082      25.456  80.552   2.095  1.00 26.570          H  
ATOM  16816 1HB  LYS B1082      23.290  80.288   3.236  1.00 36.980          H  
ATOM  16817 2HB  LYS B1082      24.095  79.671   4.668  1.00 36.980          H  
ATOM  16818 1HG  LYS B1082      23.505  81.980   5.084  1.00 36.980          H  
ATOM  16819 2HG  LYS B1082      25.264  81.926   4.924  1.00 36.980          H  
ATOM  16820 1HD  LYS B1082      25.111  82.734   2.590  1.00 36.980          H  
ATOM  16821 2HD  LYS B1082      23.345  82.707   2.677  1.00 36.980          H  
ATOM  16822 1HE  LYS B1082      23.450  84.466   4.429  1.00 36.980          H  
ATOM  16823 2HE  LYS B1082      25.223  84.436   4.341  1.00 36.980          H  
ATOM  16824 1HZ  LYS B1082      24.319  86.242   3.004  1.00 36.980          H  
ATOM  16825 2HZ  LYS B1082      25.065  85.123   2.041  1.00 36.980          H  
ATOM  16826 3HZ  LYS B1082      23.422  85.172   2.107  1.00 36.980          H  
ATOM  16827  N   ALA B1083      26.868  79.275   4.808  1.00 21.920          N  
ATOM  16828  CA  ALA B1083      27.943  79.525   5.751  1.00 22.010          C  
ATOM  16829  C   ALA B1083      29.332  79.506   5.159  1.00 21.920          C  
ATOM  16830  O   ALA B1083      30.182  80.258   5.640  1.00 22.210          O  
ATOM  16831  CB  ALA B1083      27.905  78.522   6.892  1.00 30.780          C  
ATOM  16832  H   ALA B1083      26.261  78.476   4.980  1.00 26.300          H  
ATOM  16833  HA  ALA B1083      27.773  80.521   6.162  1.00 26.410          H  
ATOM  16834 1HB  ALA B1083      28.676  78.776   7.615  1.00 36.930          H  
ATOM  16835 2HB  ALA B1083      26.927  78.547   7.375  1.00 36.930          H  
ATOM  16836 3HB  ALA B1083      28.095  77.526   6.520  1.00 36.930          H  
ATOM  16837  N   ASN B1084      29.604  78.664   4.148  1.00 21.570          N  
ATOM  16838  CA  ASN B1084      30.972  78.583   3.670  1.00 21.540          C  
ATOM  16839  C   ASN B1084      31.228  79.410   2.404  1.00 22.130          C  
ATOM  16840  O   ASN B1084      32.330  79.407   1.864  1.00 22.490          O  
ATOM  16841  CB  ASN B1084      31.314  77.121   3.488  1.00 30.170          C  
ATOM  16842  CG  ASN B1084      31.307  76.385   4.793  1.00 30.170          C  
ATOM  16843  OD1 ASN B1084      30.436  75.530   5.034  1.00 30.170          O  
ATOM  16844  ND2 ASN B1084      32.264  76.675   5.648  1.00 30.170          N  
ATOM  16845  H   ASN B1084      28.894  78.056   3.714  1.00 25.880          H  
ATOM  16846  HA  ASN B1084      31.630  78.981   4.442  1.00 25.850          H  
ATOM  16847 1HB  ASN B1084      30.614  76.647   2.787  1.00 36.200          H  
ATOM  16848 2HB  ASN B1084      32.315  77.036   3.092  1.00 36.200          H  
ATOM  16849 1HD2 ASN B1084      32.305  76.205   6.527  1.00 36.200          H  
ATOM  16850 2HD2 ASN B1084      32.995  77.363   5.423  1.00 36.200          H  
ATOM  16851  N   PHE B1085      30.225  80.166   1.951  1.00 22.280          N  
ATOM  16852  CA  PHE B1085      30.374  81.037   0.776  1.00 22.860          C  
ATOM  16853  C   PHE B1085      30.168  82.472   1.221  1.00 23.770          C  
ATOM  16854  O   PHE B1085      29.957  83.389   0.421  1.00 24.750          O  
ATOM  16855  CB  PHE B1085      29.391  80.670  -0.329  1.00 31.770          C  
ATOM  16856  CG  PHE B1085      29.621  79.323  -0.955  1.00 31.770          C  
ATOM  16857  CD1 PHE B1085      28.938  78.234  -0.503  1.00 31.770          C  
ATOM  16858  CD2 PHE B1085      30.505  79.160  -2.026  1.00 31.770          C  
ATOM  16859  CE1 PHE B1085      29.102  77.014  -1.070  1.00 31.770          C  
ATOM  16860  CE2 PHE B1085      30.675  77.921  -2.611  1.00 31.770          C  
ATOM  16861  CZ  PHE B1085      29.967  76.848  -2.127  1.00 31.770          C  
ATOM  16862  H   PHE B1085      29.325  80.172   2.445  1.00 26.740          H  
ATOM  16863  HA  PHE B1085      31.388  80.942   0.387  1.00 27.430          H  
ATOM  16864 1HB  PHE B1085      28.375  80.677   0.086  1.00 38.130          H  
ATOM  16865 2HB  PHE B1085      29.427  81.422  -1.110  1.00 38.130          H  
ATOM  16866  HD1 PHE B1085      28.250  78.355   0.327  1.00 38.130          H  
ATOM  16867  HD2 PHE B1085      31.059  80.021  -2.401  1.00 38.130          H  
ATOM  16868  HE1 PHE B1085      28.543  76.185  -0.675  1.00 38.130          H  
ATOM  16869  HE2 PHE B1085      31.365  77.781  -3.448  1.00 38.130          H  
ATOM  16870  HZ  PHE B1085      30.104  75.869  -2.577  1.00 38.130          H  
ATOM  16871  N   ASP B1086      30.220  82.615   2.528  1.00 23.480          N  
ATOM  16872  CA  ASP B1086      30.052  83.820   3.301  1.00 24.290          C  
ATOM  16873  C   ASP B1086      31.396  84.558   3.382  1.00 24.660          C  
ATOM  16874  O   ASP B1086      32.349  84.058   3.980  1.00 24.590          O  
ATOM  16875  CB  ASP B1086      29.544  83.390   4.675  1.00 33.680          C  
ATOM  16876  CG  ASP B1086      29.214  84.448   5.596  1.00 33.680          C  
ATOM  16877  OD1 ASP B1086      29.179  85.568   5.191  1.00 33.680          O  
ATOM  16878  OD2 ASP B1086      29.094  84.142   6.765  1.00 33.680          O  
ATOM  16879  H   ASP B1086      30.399  81.774   3.058  1.00 28.180          H  
ATOM  16880  HA  ASP B1086      29.317  84.463   2.815  1.00 29.150          H  
ATOM  16881 1HB  ASP B1086      28.653  82.788   4.544  1.00 40.420          H  
ATOM  16882 2HB  ASP B1086      30.282  82.749   5.132  1.00 40.420          H  
ATOM  16883  N   LYS B1087      31.509  85.673   2.670  1.00 25.060          N  
ATOM  16884  CA  LYS B1087      32.757  86.427   2.568  1.00 25.490          C  
ATOM  16885  C   LYS B1087      32.922  87.337   3.779  1.00 25.690          C  
ATOM  16886  O   LYS B1087      31.924  87.740   4.378  1.00 26.580          O  
ATOM  16887  CB  LYS B1087      32.775  87.229   1.270  1.00 35.510          C  
ATOM  16888  CG  LYS B1087      32.795  86.363   0.016  1.00 35.510          C  
ATOM  16889  CD  LYS B1087      32.816  87.211  -1.250  1.00 35.510          C  
ATOM  16890  CE  LYS B1087      32.825  86.338  -2.501  1.00 35.510          C  
ATOM  16891  NZ  LYS B1087      32.826  87.155  -3.750  1.00 35.510          N  
ATOM  16892  H   LYS B1087      30.678  86.016   2.205  1.00 30.070          H  
ATOM  16893  HA  LYS B1087      33.590  85.722   2.559  1.00 30.590          H  
ATOM  16894 1HB  LYS B1087      31.893  87.870   1.226  1.00 42.620          H  
ATOM  16895 2HB  LYS B1087      33.652  87.875   1.251  1.00 42.620          H  
ATOM  16896 1HG  LYS B1087      33.677  85.724   0.035  1.00 42.620          H  
ATOM  16897 2HG  LYS B1087      31.909  85.722   0.005  1.00 42.620          H  
ATOM  16898 1HD  LYS B1087      31.933  87.850  -1.270  1.00 42.620          H  
ATOM  16899 2HD  LYS B1087      33.703  87.843  -1.253  1.00 42.620          H  
ATOM  16900 1HE  LYS B1087      33.713  85.709  -2.490  1.00 42.620          H  
ATOM  16901 2HE  LYS B1087      31.940  85.700  -2.498  1.00 42.620          H  
ATOM  16902 1HZ  LYS B1087      32.832  86.543  -4.554  1.00 42.620          H  
ATOM  16903 2HZ  LYS B1087      31.998  87.735  -3.777  1.00 42.620          H  
ATOM  16904 3HZ  LYS B1087      33.648  87.743  -3.771  1.00 42.620          H  
ATOM  16905  N   GLU B1088      34.163  87.730   4.088  1.00 24.960          N  
ATOM  16906  CA  GLU B1088      34.435  88.583   5.248  1.00 25.240          C  
ATOM  16907  C   GLU B1088      33.513  89.797   5.396  1.00 26.270          C  
ATOM  16908  O   GLU B1088      32.983  90.041   6.484  1.00 26.870          O  
ATOM  16909  CB  GLU B1088      35.879  89.096   5.191  1.00 35.220          C  
ATOM  16910  CG  GLU B1088      36.237  90.008   6.346  1.00 35.220          C  
ATOM  16911  CD  GLU B1088      37.604  90.551   6.324  1.00 35.220          C  
ATOM  16912  OE1 GLU B1088      38.364  90.210   5.451  1.00 35.220          O  
ATOM  16913  OE2 GLU B1088      37.902  91.354   7.187  1.00 35.220          O  
ATOM  16914  H   GLU B1088      34.941  87.383   3.539  1.00 29.950          H  
ATOM  16915  HA  GLU B1088      34.326  87.968   6.140  1.00 30.290          H  
ATOM  16916 1HB  GLU B1088      36.570  88.249   5.206  1.00 42.270          H  
ATOM  16917 2HB  GLU B1088      36.041  89.640   4.262  1.00 42.270          H  
ATOM  16918 1HG  GLU B1088      35.571  90.843   6.324  1.00 42.270          H  
ATOM  16919 2HG  GLU B1088      36.089  89.482   7.274  1.00 42.270          H  
ATOM  16920  N   SER B1089      33.285  90.563   4.327  1.00 26.520          N  
ATOM  16921  CA  SER B1089      32.461  91.756   4.493  1.00 27.500          C  
ATOM  16922  C   SER B1089      31.030  91.452   4.944  1.00 28.380          C  
ATOM  16923  O   SER B1089      30.420  92.256   5.673  1.00 29.300          O  
ATOM  16924  CB  SER B1089      32.416  92.533   3.193  1.00 38.110          C  
ATOM  16925  OG  SER B1089      31.762  91.801   2.190  1.00 38.110          O  
ATOM  16926  H   SER B1089      33.701  90.352   3.433  1.00 31.820          H  
ATOM  16927  HA  SER B1089      32.927  92.384   5.251  1.00 33.000          H  
ATOM  16928 1HB  SER B1089      31.894  93.475   3.355  1.00 45.730          H  
ATOM  16929 2HB  SER B1089      33.429  92.770   2.874  1.00 45.730          H  
ATOM  16930  HG  SER B1089      31.712  92.384   1.425  1.00 45.730          H  
ATOM  16931  N   GLU B1090      30.503  90.282   4.565  1.00 28.150          N  
ATOM  16932  CA  GLU B1090      29.157  89.937   4.950  1.00 29.010          C  
ATOM  16933  C   GLU B1090      29.224  89.412   6.360  1.00 29.240          C  
ATOM  16934  O   GLU B1090      28.358  89.716   7.169  1.00 30.140          O  
ATOM  16935  CB  GLU B1090      28.487  88.952   3.996  1.00 40.270          C  
ATOM  16936  CG  GLU B1090      26.994  88.772   4.310  1.00 40.270          C  
ATOM  16937  CD  GLU B1090      26.221  87.986   3.289  1.00 40.270          C  
ATOM  16938  OE1 GLU B1090      26.817  87.480   2.366  1.00 40.270          O  
ATOM  16939  OE2 GLU B1090      25.009  87.882   3.431  1.00 40.270          O  
ATOM  16940  H   GLU B1090      31.039  89.616   4.012  1.00 33.780          H  
ATOM  16941  HA  GLU B1090      28.554  90.841   4.952  1.00 34.810          H  
ATOM  16942 1HB  GLU B1090      28.598  89.295   2.969  1.00 48.320          H  
ATOM  16943 2HB  GLU B1090      28.976  87.977   4.080  1.00 48.320          H  
ATOM  16944 1HG  GLU B1090      26.933  88.257   5.248  1.00 48.320          H  
ATOM  16945 2HG  GLU B1090      26.534  89.749   4.441  1.00 48.320          H  
ATOM  16946  N   ARG B1091      30.269  88.658   6.689  1.00 28.450          N  
ATOM  16947  CA  ARG B1091      30.384  88.130   8.039  1.00 28.580          C  
ATOM  16948  C   ARG B1091      30.419  89.246   9.084  1.00 28.620          C  
ATOM  16949  O   ARG B1091      29.862  89.085  10.172  1.00 28.150          O  
ATOM  16950  CB  ARG B1091      31.588  87.237   8.188  1.00 39.960          C  
ATOM  16951  CG  ARG B1091      31.444  85.920   7.529  1.00 39.960          C  
ATOM  16952  CD  ARG B1091      32.617  85.014   7.621  1.00 39.960          C  
ATOM  16953  NE  ARG B1091      32.276  83.717   7.102  1.00 39.960          N  
ATOM  16954  CZ  ARG B1091      33.145  82.721   6.735  1.00 39.960          C  
ATOM  16955  NH1 ARG B1091      34.480  82.839   6.793  1.00 39.960          N  
ATOM  16956  NH2 ARG B1091      32.677  81.552   6.291  1.00 39.960          N  
ATOM  16957  H   ARG B1091      30.951  88.409   5.966  1.00 34.140          H  
ATOM  16958  HA  ARG B1091      29.507  87.510   8.225  1.00 34.300          H  
ATOM  16959 1HB  ARG B1091      32.446  87.729   7.759  1.00 47.950          H  
ATOM  16960 2HB  ARG B1091      31.761  87.064   9.242  1.00 47.950          H  
ATOM  16961 1HG  ARG B1091      30.605  85.422   7.981  1.00 47.950          H  
ATOM  16962 2HG  ARG B1091      31.255  86.094   6.472  1.00 47.950          H  
ATOM  16963 1HD  ARG B1091      33.445  85.418   7.040  1.00 47.950          H  
ATOM  16964 2HD  ARG B1091      32.903  84.882   8.655  1.00 47.950          H  
ATOM  16965  HE  ARG B1091      31.258  83.526   7.026  1.00 47.950          H  
ATOM  16966 1HH1 ARG B1091      34.988  83.681   7.101  1.00 47.950          H  
ATOM  16967 2HH1 ARG B1091      35.031  82.020   6.489  1.00 47.950          H  
ATOM  16968 1HH2 ARG B1091      31.672  81.351   6.197  1.00 47.950          H  
ATOM  16969 2HH2 ARG B1091      33.351  80.823   6.017  1.00 47.950          H  
ATOM  16970  N   HIS B1092      31.056  90.382   8.769  1.00 29.310          N  
ATOM  16971  CA  HIS B1092      31.059  91.488   9.728  1.00 29.500          C  
ATOM  16972  C   HIS B1092      29.629  92.022   9.876  1.00 30.110          C  
ATOM  16973  O   HIS B1092      29.148  92.241  10.996  1.00 29.890          O  
ATOM  16974  CB  HIS B1092      31.963  92.641   9.270  1.00 41.220          C  
ATOM  16975  CG  HIS B1092      33.435  92.393   9.364  1.00 41.220          C  
ATOM  16976  ND1 HIS B1092      34.102  92.253  10.565  1.00 41.220          N  
ATOM  16977  CD2 HIS B1092      34.364  92.283   8.400  1.00 41.220          C  
ATOM  16978  CE1 HIS B1092      35.389  92.051  10.322  1.00 41.220          C  
ATOM  16979  NE2 HIS B1092      35.572  92.064   9.008  1.00 41.220          N  
ATOM  16980  H   HIS B1092      31.572  90.430   7.884  1.00 35.170          H  
ATOM  16981  HA  HIS B1092      31.401  91.139  10.701  1.00 35.400          H  
ATOM  16982 1HB  HIS B1092      31.736  92.867   8.224  1.00 49.470          H  
ATOM  16983 2HB  HIS B1092      31.732  93.532   9.849  1.00 49.470          H  
ATOM  16984  HD2 HIS B1092      34.181  92.350   7.334  1.00 49.470          H  
ATOM  16985  HE1 HIS B1092      36.152  91.898  11.074  1.00 49.470          H  
ATOM  16986  HE2 HIS B1092      36.464  91.925   8.473  1.00 49.470          H  
ATOM  16987  N   PHE B1093      28.925  92.170   8.738  1.00 30.850          N  
ATOM  16988  CA  PHE B1093      27.536  92.616   8.743  1.00 31.490          C  
ATOM  16989  C   PHE B1093      26.645  91.675   9.544  1.00 30.630          C  
ATOM  16990  O   PHE B1093      25.879  92.133  10.398  1.00 30.690          O  
ATOM  16991  CB  PHE B1093      27.014  92.732   7.307  1.00 43.830          C  
ATOM  16992  CG  PHE B1093      25.555  92.981   7.196  1.00 43.830          C  
ATOM  16993  CD1 PHE B1093      25.007  94.230   7.437  1.00 43.830          C  
ATOM  16994  CD2 PHE B1093      24.715  91.940   6.821  1.00 43.830          C  
ATOM  16995  CE1 PHE B1093      23.648  94.429   7.309  1.00 43.830          C  
ATOM  16996  CE2 PHE B1093      23.367  92.137   6.693  1.00 43.830          C  
ATOM  16997  CZ  PHE B1093      22.829  93.384   6.936  1.00 43.830          C  
ATOM  16998  H   PHE B1093      29.391  92.014   7.841  1.00 37.020          H  
ATOM  16999  HA  PHE B1093      27.486  93.597   9.196  1.00 37.790          H  
ATOM  17000 1HB  PHE B1093      27.542  93.540   6.804  1.00 52.600          H  
ATOM  17001 2HB  PHE B1093      27.236  91.831   6.767  1.00 52.600          H  
ATOM  17002  HD1 PHE B1093      25.656  95.057   7.730  1.00 52.600          H  
ATOM  17003  HD2 PHE B1093      25.141  90.954   6.627  1.00 52.600          H  
ATOM  17004  HE1 PHE B1093      23.221  95.413   7.502  1.00 52.600          H  
ATOM  17005  HE2 PHE B1093      22.721  91.309   6.398  1.00 52.600          H  
ATOM  17006  HZ  PHE B1093      21.757  93.543   6.835  1.00 52.600          H  
ATOM  17007  N   ILE B1094      26.761  90.373   9.289  1.00 29.810          N  
ATOM  17008  CA  ILE B1094      25.947  89.393   9.972  1.00 29.030          C  
ATOM  17009  C   ILE B1094      26.246  89.427  11.451  1.00 28.240          C  
ATOM  17010  O   ILE B1094      25.307  89.434  12.237  1.00 28.130          O  
ATOM  17011  CB  ILE B1094      26.128  87.953   9.428  1.00 40.950          C  
ATOM  17012  CG1 ILE B1094      25.533  87.868   7.991  1.00 40.950          C  
ATOM  17013  CG2 ILE B1094      25.411  86.934  10.379  1.00 40.950          C  
ATOM  17014  CD1 ILE B1094      25.891  86.593   7.225  1.00 40.950          C  
ATOM  17015  H   ILE B1094      27.415  90.078   8.577  1.00 35.770          H  
ATOM  17016  HA  ILE B1094      24.909  89.653   9.824  1.00 34.840          H  
ATOM  17017  HB  ILE B1094      27.192  87.716   9.364  1.00 49.140          H  
ATOM  17018 1HG1 ILE B1094      24.450  87.941   8.055  1.00 49.140          H  
ATOM  17019 2HG1 ILE B1094      25.902  88.717   7.418  1.00 49.140          H  
ATOM  17020 1HG2 ILE B1094      25.532  85.924  10.008  1.00 49.140          H  
ATOM  17021 2HG2 ILE B1094      25.835  86.981  11.382  1.00 49.140          H  
ATOM  17022 3HG2 ILE B1094      24.342  87.174  10.431  1.00 49.140          H  
ATOM  17023 1HD1 ILE B1094      25.441  86.633   6.232  1.00 49.140          H  
ATOM  17024 2HD1 ILE B1094      26.984  86.516   7.121  1.00 49.140          H  
ATOM  17025 3HD1 ILE B1094      25.522  85.718   7.740  1.00 49.140          H  
ATOM  17026  N   MET B1095      27.516  89.494  11.872  1.00 27.790          N  
ATOM  17027  CA  MET B1095      27.757  89.520  13.305  1.00 27.130          C  
ATOM  17028  C   MET B1095      27.009  90.682  13.963  1.00 27.860          C  
ATOM  17029  O   MET B1095      26.394  90.499  15.024  1.00 27.410          O  
ATOM  17030  CB  MET B1095      29.244  89.588  13.623  1.00 38.250          C  
ATOM  17031  CG  MET B1095      29.548  89.473  15.129  1.00 38.250          C  
ATOM  17032  SD  MET B1095      29.006  87.889  15.831  1.00 38.250          S  
ATOM  17033  CE  MET B1095      30.201  86.720  15.202  1.00 38.250          C  
ATOM  17034  H   MET B1095      28.300  89.483  11.213  1.00 33.350          H  
ATOM  17035  HA  MET B1095      27.393  88.590  13.717  1.00 32.560          H  
ATOM  17036 1HB  MET B1095      29.770  88.809  13.080  1.00 45.900          H  
ATOM  17037 2HB  MET B1095      29.641  90.544  13.266  1.00 45.900          H  
ATOM  17038 1HG  MET B1095      30.612  89.569  15.288  1.00 45.900          H  
ATOM  17039 2HG  MET B1095      29.053  90.277  15.673  1.00 45.900          H  
ATOM  17040 1HE  MET B1095      29.956  85.723  15.568  1.00 45.900          H  
ATOM  17041 2HE  MET B1095      30.183  86.716  14.113  1.00 45.900          H  
ATOM  17042 3HE  MET B1095      31.192  86.989  15.548  1.00 45.900          H  
ATOM  17043  N   GLN B1096      27.025  91.873  13.341  1.00 29.020          N  
ATOM  17044  CA  GLN B1096      26.274  92.982  13.918  1.00 29.830          C  
ATOM  17045  C   GLN B1096      24.780  92.658  13.963  1.00 30.300          C  
ATOM  17046  O   GLN B1096      24.121  92.903  14.974  1.00 30.390          O  
ATOM  17047  CB  GLN B1096      26.489  94.284  13.145  1.00 41.440          C  
ATOM  17048  CG  GLN B1096      25.763  95.483  13.780  1.00 41.440          C  
ATOM  17049  CD  GLN B1096      26.007  96.788  13.068  1.00 41.440          C  
ATOM  17050  OE1 GLN B1096      26.643  96.829  12.008  1.00 41.440          O  
ATOM  17051  NE2 GLN B1096      25.503  97.872  13.645  1.00 41.440          N  
ATOM  17052  H   GLN B1096      27.591  92.000  12.488  1.00 34.820          H  
ATOM  17053  HA  GLN B1096      26.616  93.133  14.939  1.00 35.800          H  
ATOM  17054 1HB  GLN B1096      27.555  94.505  13.092  1.00 49.730          H  
ATOM  17055 2HB  GLN B1096      26.129  94.160  12.121  1.00 49.730          H  
ATOM  17056 1HG  GLN B1096      24.687  95.302  13.775  1.00 49.730          H  
ATOM  17057 2HG  GLN B1096      26.105  95.592  14.811  1.00 49.730          H  
ATOM  17058 1HE2 GLN B1096      25.626  98.770  13.231  1.00 49.730          H  
ATOM  17059 2HE2 GLN B1096      24.977  97.783  14.529  1.00 49.730          H  
ATOM  17060  N   VAL B1097      24.251  92.084  12.885  1.00 30.660          N  
ATOM  17061  CA  VAL B1097      22.836  91.736  12.812  1.00 31.280          C  
ATOM  17062  C   VAL B1097      22.414  90.702  13.860  1.00 30.440          C  
ATOM  17063  O   VAL B1097      21.398  90.886  14.547  1.00 30.590          O  
ATOM  17064  CB  VAL B1097      22.499  91.233  11.389  1.00 43.540          C  
ATOM  17065  CG1 VAL B1097      21.105  90.639  11.304  1.00 43.540          C  
ATOM  17066  CG2 VAL B1097      22.592  92.403  10.426  1.00 43.540          C  
ATOM  17067  H   VAL B1097      24.856  91.936  12.066  1.00 36.790          H  
ATOM  17068  HA  VAL B1097      22.267  92.648  12.981  1.00 37.540          H  
ATOM  17069  HB  VAL B1097      23.203  90.463  11.117  1.00 52.250          H  
ATOM  17070 1HG1 VAL B1097      20.925  90.292  10.286  1.00 52.250          H  
ATOM  17071 2HG1 VAL B1097      21.026  89.800  11.974  1.00 52.250          H  
ATOM  17072 3HG1 VAL B1097      20.370  91.377  11.557  1.00 52.250          H  
ATOM  17073 1HG2 VAL B1097      22.376  92.051   9.428  1.00 52.250          H  
ATOM  17074 2HG2 VAL B1097      21.869  93.164  10.708  1.00 52.250          H  
ATOM  17075 3HG2 VAL B1097      23.581  92.835  10.447  1.00 52.250          H  
ATOM  17076  N   VAL B1098      23.197  89.646  14.051  1.00 29.590          N  
ATOM  17077  CA  VAL B1098      22.790  88.668  15.045  1.00 28.910          C  
ATOM  17078  C   VAL B1098      22.804  89.240  16.446  1.00 28.030          C  
ATOM  17079  O   VAL B1098      21.930  88.866  17.234  1.00 27.850          O  
ATOM  17080  CB  VAL B1098      23.615  87.356  14.980  1.00 40.750          C  
ATOM  17081  CG1 VAL B1098      23.383  86.677  13.640  1.00 40.750          C  
ATOM  17082  CG2 VAL B1098      25.076  87.611  15.170  1.00 40.750          C  
ATOM  17083  H   VAL B1098      24.033  89.544  13.479  1.00 35.510          H  
ATOM  17084  HA  VAL B1098      21.773  88.393  14.845  1.00 34.690          H  
ATOM  17085  HB  VAL B1098      23.284  86.712  15.751  1.00 48.900          H  
ATOM  17086 1HG1 VAL B1098      23.942  85.743  13.598  1.00 48.900          H  
ATOM  17087 2HG1 VAL B1098      22.337  86.461  13.518  1.00 48.900          H  
ATOM  17088 3HG1 VAL B1098      23.710  87.333  12.841  1.00 48.900          H  
ATOM  17089 1HG2 VAL B1098      25.623  86.671  15.116  1.00 48.900          H  
ATOM  17090 2HG2 VAL B1098      25.389  88.250  14.398  1.00 48.900          H  
ATOM  17091 3HG2 VAL B1098      25.278  88.070  16.127  1.00 48.900          H  
ATOM  17092  N   CYS B1099      23.764  90.139  16.730  1.00 27.560          N  
ATOM  17093  CA  CYS B1099      23.912  90.772  18.029  1.00 26.740          C  
ATOM  17094  C   CYS B1099      22.916  91.910  18.332  1.00 27.270          C  
ATOM  17095  O   CYS B1099      22.418  92.010  19.457  1.00 27.700          O  
ATOM  17096  CB  CYS B1099      25.318  91.361  18.118  1.00 37.760          C  
ATOM  17097  SG  CYS B1099      26.640  90.123  18.114  1.00 37.760          S  
ATOM  17098  H   CYS B1099      24.470  90.337  16.012  1.00 33.070          H  
ATOM  17099  HA  CYS B1099      23.799  89.999  18.788  1.00 32.090          H  
ATOM  17100 1HB  CYS B1099      25.485  92.035  17.274  1.00 45.320          H  
ATOM  17101 2HB  CYS B1099      25.403  91.948  19.031  1.00 45.320          H  
ATOM  17102  HG  CYS B1099      26.655  89.962  16.758  1.00 45.320          H  
ATOM  17103  N   GLU B1100      22.632  92.772  17.341  1.00 27.270          N  
ATOM  17104  CA  GLU B1100      21.782  93.949  17.552  1.00 27.780          C  
ATOM  17105  C   GLU B1100      20.366  93.869  16.975  1.00 29.020          C  
ATOM  17106  O   GLU B1100      19.435  94.430  17.551  1.00 29.430          O  
ATOM  17107  CB  GLU B1100      22.469  95.189  16.964  1.00 38.690          C  
ATOM  17108  CG  GLU B1100      23.795  95.574  17.633  1.00 38.690          C  
ATOM  17109  CD  GLU B1100      24.440  96.791  16.994  1.00 38.690          C  
ATOM  17110  OE1 GLU B1100      23.910  97.268  16.013  1.00 38.690          O  
ATOM  17111  OE2 GLU B1100      25.454  97.236  17.475  1.00 38.690          O  
ATOM  17112  H   GLU B1100      23.081  92.655  16.434  1.00 32.720          H  
ATOM  17113  HA  GLU B1100      21.687  94.097  18.626  1.00 33.340          H  
ATOM  17114 1HB  GLU B1100      22.673  95.017  15.905  1.00 46.430          H  
ATOM  17115 2HB  GLU B1100      21.798  96.043  17.032  1.00 46.430          H  
ATOM  17116 1HG  GLU B1100      23.617  95.771  18.689  1.00 46.430          H  
ATOM  17117 2HG  GLU B1100      24.479  94.727  17.557  1.00 46.430          H  
ATOM  17118  N   ALA B1101      20.181  93.202  15.825  1.00 29.380          N  
ATOM  17119  CA  ALA B1101      18.870  93.118  15.177  1.00 29.610          C  
ATOM  17120  C   ALA B1101      18.114  91.918  15.717  1.00 29.090          C  
ATOM  17121  O   ALA B1101      16.962  91.671  15.359  1.00 29.860          O  
ATOM  17122  CB  ALA B1101      19.009  93.021  13.674  1.00 41.360          C  
ATOM  17123  H   ALA B1101      20.950  92.711  15.371  1.00 35.260          H  
ATOM  17124  HA  ALA B1101      18.307  94.017  15.424  1.00 35.530          H  
ATOM  17125 1HB  ALA B1101      18.022  92.972  13.217  1.00 49.630          H  
ATOM  17126 2HB  ALA B1101      19.545  93.892  13.298  1.00 49.630          H  
ATOM  17127 3HB  ALA B1101      19.555  92.132  13.447  1.00 49.630          H  
ATOM  17128  N   THR B1102      18.792  91.207  16.608  1.00 27.790          N  
ATOM  17129  CA  THR B1102      18.409  89.983  17.297  1.00 27.100          C  
ATOM  17130  C   THR B1102      18.094  88.805  16.377  1.00 27.240          C  
ATOM  17131  O   THR B1102      17.163  88.041  16.633  1.00 27.490          O  
ATOM  17132  CB  THR B1102      17.196  90.242  18.217  1.00 38.220          C  
ATOM  17133  OG1 THR B1102      15.996  90.418  17.443  1.00 38.220          O  
ATOM  17134  CG2 THR B1102      17.442  91.494  19.078  1.00 38.220          C  
ATOM  17135  H   THR B1102      19.717  91.561  16.809  1.00 33.350          H  
ATOM  17136  HA  THR B1102      19.251  89.685  17.925  1.00 32.520          H  
ATOM  17137  HB  THR B1102      17.060  89.389  18.855  1.00 45.860          H  
ATOM  17138  HG1 THR B1102      16.175  91.000  16.687  1.00 45.860          H  
ATOM  17139 1HG2 THR B1102      16.589  91.659  19.731  1.00 45.860          H  
ATOM  17140 2HG2 THR B1102      18.339  91.348  19.678  1.00 45.860          H  
ATOM  17141 3HG2 THR B1102      17.574  92.369  18.449  1.00 45.860          H  
ATOM  17142  N   GLN B1103      18.888  88.637  15.305  1.00 27.090          N  
ATOM  17143  CA  GLN B1103      18.719  87.478  14.423  1.00 27.110          C  
ATOM  17144  C   GLN B1103      19.035  86.168  15.155  1.00 27.170          C  
ATOM  17145  O   GLN B1103      18.426  85.140  14.860  1.00 27.280          O  
ATOM  17146  CB  GLN B1103      19.523  87.590  13.128  1.00 37.950          C  
ATOM  17147  CG  GLN B1103      19.351  86.405  12.187  1.00 37.950          C  
ATOM  17148  CD  GLN B1103      20.147  86.544  10.917  1.00 37.950          C  
ATOM  17149  OE1 GLN B1103      20.995  87.427  10.781  1.00 37.950          O  
ATOM  17150  NE2 GLN B1103      19.880  85.661   9.963  1.00 37.950          N  
ATOM  17151  H   GLN B1103      19.636  89.313  15.123  1.00 32.510          H  
ATOM  17152  HA  GLN B1103      17.669  87.436  14.133  1.00 32.530          H  
ATOM  17153 1HB  GLN B1103      19.183  88.473  12.593  1.00 45.540          H  
ATOM  17154 2HB  GLN B1103      20.540  87.712  13.314  1.00 45.540          H  
ATOM  17155 1HG  GLN B1103      19.692  85.500  12.682  1.00 45.540          H  
ATOM  17156 2HG  GLN B1103      18.298  86.309  11.927  1.00 45.540          H  
ATOM  17157 1HE2 GLN B1103      20.373  85.700   9.092  1.00 45.540          H  
ATOM  17158 2HE2 GLN B1103      19.185  84.953  10.112  1.00 45.540          H  
ATOM  17159  N   CYS B1104      20.016  86.190  16.076  1.00 27.100          N  
ATOM  17160  CA  CYS B1104      20.393  85.000  16.839  1.00 27.090          C  
ATOM  17161  C   CYS B1104      20.741  85.495  18.250  1.00 27.300          C  
ATOM  17162  O   CYS B1104      21.918  85.569  18.602  1.00 27.220          O  
ATOM  17163  CB  CYS B1104      21.595  84.253  16.245  1.00 37.930          C  
ATOM  17164  SG  CYS B1104      21.380  83.680  14.539  1.00 37.930          S  
ATOM  17165  H   CYS B1104      20.495  87.069  16.300  1.00 32.520          H  
ATOM  17166  HA  CYS B1104      19.567  84.301  16.847  1.00 32.510          H  
ATOM  17167 1HB  CYS B1104      22.481  84.834  16.304  1.00 45.520          H  
ATOM  17168 2HB  CYS B1104      21.773  83.365  16.854  1.00 45.520          H  
ATOM  17169  HG  CYS B1104      22.443  82.830  14.535  1.00 45.520          H  
ATOM  17170  N   PRO B1105      19.717  85.836  19.053  1.00 27.640          N  
ATOM  17171  CA  PRO B1105      19.746  86.522  20.336  1.00 28.010          C  
ATOM  17172  C   PRO B1105      20.270  85.730  21.523  1.00 27.260          C  
ATOM  17173  O   PRO B1105      20.320  84.491  21.485  1.00 26.370          O  
ATOM  17174  CB  PRO B1105      18.282  86.843  20.537  1.00 42.020          C  
ATOM  17175  CG  PRO B1105      17.541  85.780  19.808  1.00 42.020          C  
ATOM  17176  CD  PRO B1105      18.355  85.446  18.646  1.00 42.020          C  
ATOM  17177  HA  PRO B1105      20.327  87.451  20.220  1.00 33.610          H  
ATOM  17178 1HB  PRO B1105      18.070  86.794  21.599  1.00 50.420          H  
ATOM  17179 2HB  PRO B1105      18.074  87.851  20.197  1.00 50.420          H  
ATOM  17180 1HG  PRO B1105      17.407  84.911  20.431  1.00 50.420          H  
ATOM  17181 2HG  PRO B1105      16.536  86.134  19.528  1.00 50.420          H  
ATOM  17182 1HD  PRO B1105      18.292  84.377  18.542  1.00 50.420          H  
ATOM  17183 2HD  PRO B1105      17.991  85.981  17.771  1.00 50.420          H  
ATOM  17184  N   ASP B1106      20.616  86.481  22.585  1.00 27.660          N  
ATOM  17185  CA  ASP B1106      21.070  85.942  23.860  1.00 27.090          C  
ATOM  17186  C   ASP B1106      19.887  85.402  24.643  1.00 27.140          C  
ATOM  17187  O   ASP B1106      18.767  85.414  24.148  1.00 27.720          O  
ATOM  17188  CB  ASP B1106      21.822  87.025  24.660  1.00 38.150          C  
ATOM  17189  CG  ASP B1106      20.939  88.242  25.145  1.00 38.150          C  
ATOM  17190  OD1 ASP B1106      19.711  88.187  25.040  1.00 38.150          O  
ATOM  17191  OD2 ASP B1106      21.518  89.200  25.609  1.00 38.150          O  
ATOM  17192  H   ASP B1106      20.538  87.488  22.513  1.00 33.190          H  
ATOM  17193  HA  ASP B1106      21.760  85.120  23.663  1.00 32.510          H  
ATOM  17194 1HB  ASP B1106      22.291  86.572  25.530  1.00 45.780          H  
ATOM  17195 2HB  ASP B1106      22.630  87.422  24.042  1.00 45.780          H  
ATOM  17196  N   THR B1107      20.096  84.919  25.866  1.00 26.600          N  
ATOM  17197  CA  THR B1107      18.993  84.239  26.545  1.00 26.670          C  
ATOM  17198  C   THR B1107      17.788  85.136  26.797  1.00 27.940          C  
ATOM  17199  O   THR B1107      16.643  84.714  26.609  1.00 28.740          O  
ATOM  17200  CB  THR B1107      19.468  83.605  27.867  1.00 37.310          C  
ATOM  17201  OG1 THR B1107      20.562  82.683  27.603  1.00 37.310          O  
ATOM  17202  CG2 THR B1107      18.302  82.763  28.431  1.00 37.310          C  
ATOM  17203  H   THR B1107      21.008  84.946  26.297  1.00 31.920          H  
ATOM  17204  HA  THR B1107      18.636  83.447  25.907  1.00 32.000          H  
ATOM  17205  HB  THR B1107      19.776  84.372  28.573  1.00 44.770          H  
ATOM  17206  HG1 THR B1107      20.960  82.410  28.441  1.00 44.770          H  
ATOM  17207 1HG2 THR B1107      18.612  82.282  29.354  1.00 44.770          H  
ATOM  17208 2HG2 THR B1107      17.441  83.374  28.624  1.00 44.770          H  
ATOM  17209 3HG2 THR B1107      18.027  82.000  27.700  1.00 44.770          H  
ATOM  17210  N   ARG B1108      18.021  86.361  27.248  1.00 28.120          N  
ATOM  17211  CA  ARG B1108      16.921  87.256  27.565  1.00 29.270          C  
ATOM  17212  C   ARG B1108      16.044  87.486  26.343  1.00 29.960          C  
ATOM  17213  O   ARG B1108      14.823  87.262  26.365  1.00 29.820          O  
ATOM  17214  CB  ARG B1108      17.480  88.582  28.071  1.00 40.520          C  
ATOM  17215  CG  ARG B1108      16.459  89.602  28.501  1.00 40.520          C  
ATOM  17216  CD  ARG B1108      17.092  90.921  28.890  1.00 40.520          C  
ATOM  17217  NE  ARG B1108      17.717  91.622  27.756  1.00 40.520          N  
ATOM  17218  CZ  ARG B1108      17.063  92.364  26.823  1.00 40.520          C  
ATOM  17219  NH1 ARG B1108      15.754  92.510  26.867  1.00 40.520          N  
ATOM  17220  NH2 ARG B1108      17.755  92.954  25.859  1.00 40.520          N  
ATOM  17221  H   ARG B1108      18.975  86.671  27.365  1.00 33.740          H  
ATOM  17222  HA  ARG B1108      16.316  86.811  28.345  1.00 35.120          H  
ATOM  17223 1HB  ARG B1108      18.128  88.391  28.925  1.00 48.620          H  
ATOM  17224 2HB  ARG B1108      18.096  89.031  27.290  1.00 48.620          H  
ATOM  17225 1HG  ARG B1108      15.753  89.774  27.693  1.00 48.620          H  
ATOM  17226 2HG  ARG B1108      15.930  89.204  29.366  1.00 48.620          H  
ATOM  17227 1HD  ARG B1108      16.348  91.579  29.335  1.00 48.620          H  
ATOM  17228 2HD  ARG B1108      17.870  90.732  29.627  1.00 48.620          H  
ATOM  17229  HE  ARG B1108      18.726  91.551  27.667  1.00 48.620          H  
ATOM  17230 1HH1 ARG B1108      15.219  92.070  27.600  1.00 48.620          H  
ATOM  17231 2HH1 ARG B1108      15.282  93.066  26.168  1.00 48.620          H  
ATOM  17232 1HH2 ARG B1108      18.762  92.842  25.819  1.00 48.620          H  
ATOM  17233 2HH2 ARG B1108      17.283  93.510  25.161  1.00 48.620          H  
ATOM  17234  N   VAL B1109      16.673  87.926  25.262  1.00 30.730          N  
ATOM  17235  CA  VAL B1109      15.919  88.210  24.068  1.00 31.500          C  
ATOM  17236  C   VAL B1109      15.335  86.952  23.451  1.00 32.170          C  
ATOM  17237  O   VAL B1109      14.214  86.996  22.953  1.00 33.220          O  
ATOM  17238  CB  VAL B1109      16.741  89.009  23.061  1.00 43.790          C  
ATOM  17239  CG1 VAL B1109      15.967  89.139  21.744  1.00 43.790          C  
ATOM  17240  CG2 VAL B1109      17.034  90.375  23.646  1.00 43.790          C  
ATOM  17241  H   VAL B1109      17.700  88.068  25.278  1.00 36.880          H  
ATOM  17242  HA  VAL B1109      15.084  88.848  24.357  1.00 37.800          H  
ATOM  17243  HB  VAL B1109      17.677  88.509  22.881  1.00 52.550          H  
ATOM  17244 1HG1 VAL B1109      16.554  89.708  21.065  1.00 52.550          H  
ATOM  17245 2HG1 VAL B1109      15.762  88.165  21.305  1.00 52.550          H  
ATOM  17246 3HG1 VAL B1109      15.022  89.651  21.925  1.00 52.550          H  
ATOM  17247 1HG2 VAL B1109      17.630  90.958  22.945  1.00 52.550          H  
ATOM  17248 2HG2 VAL B1109      16.099  90.893  23.849  1.00 52.550          H  
ATOM  17249 3HG2 VAL B1109      17.591  90.245  24.576  1.00 52.550          H  
ATOM  17250  N   ARG B1110      16.109  85.867  23.408  1.00 31.610          N  
ATOM  17251  CA  ARG B1110      15.703  84.603  22.824  1.00 32.190          C  
ATOM  17252  C   ARG B1110      14.437  84.046  23.448  1.00 32.350          C  
ATOM  17253  O   ARG B1110      13.521  83.633  22.728  1.00 32.280          O  
ATOM  17254  CB  ARG B1110      16.828  83.599  22.954  1.00 44.830          C  
ATOM  17255  CG  ARG B1110      16.582  82.314  22.342  1.00 44.830          C  
ATOM  17256  CD  ARG B1110      17.780  81.454  22.307  1.00 44.830          C  
ATOM  17257  NE  ARG B1110      18.315  81.124  23.630  1.00 44.830          N  
ATOM  17258  CZ  ARG B1110      19.475  81.543  24.190  1.00 44.830          C  
ATOM  17259  NH1 ARG B1110      20.334  82.374  23.601  1.00 44.830          N  
ATOM  17260  NH2 ARG B1110      19.738  81.085  25.404  1.00 44.830          N  
ATOM  17261  H   ARG B1110      17.040  85.896  23.820  1.00 37.930          H  
ATOM  17262  HA  ARG B1110      15.514  84.766  21.769  1.00 38.630          H  
ATOM  17263 1HB  ARG B1110      17.729  83.991  22.503  1.00 53.800          H  
ATOM  17264 2HB  ARG B1110      17.035  83.433  24.008  1.00 53.800          H  
ATOM  17265 1HG  ARG B1110      15.828  81.792  22.923  1.00 53.800          H  
ATOM  17266 2HG  ARG B1110      16.230  82.464  21.321  1.00 53.800          H  
ATOM  17267 1HD  ARG B1110      17.470  80.529  21.859  1.00 53.800          H  
ATOM  17268 2HD  ARG B1110      18.561  81.913  21.701  1.00 53.800          H  
ATOM  17269  HE  ARG B1110      17.756  80.497  24.233  1.00 53.800          H  
ATOM  17270 1HH1 ARG B1110      20.165  82.809  22.680  1.00 53.800          H  
ATOM  17271 2HH1 ARG B1110      21.170  82.633  24.093  1.00 53.800          H  
ATOM  17272 1HH2 ARG B1110      19.053  80.448  25.853  1.00 53.800          H  
ATOM  17273 2HH2 ARG B1110      20.567  81.370  25.909  1.00 53.800          H  
ATOM  17274  N   VAL B1111      14.332  84.078  24.778  1.00 32.590          N  
ATOM  17275  CA  VAL B1111      13.113  83.577  25.383  1.00 32.770          C  
ATOM  17276  C   VAL B1111      11.940  84.393  24.856  1.00 33.090          C  
ATOM  17277  O   VAL B1111      10.916  83.824  24.477  1.00 33.110          O  
ATOM  17278  CB  VAL B1111      13.173  83.639  26.932  1.00 45.810          C  
ATOM  17279  CG1 VAL B1111      11.784  83.336  27.542  1.00 45.810          C  
ATOM  17280  CG2 VAL B1111      14.172  82.602  27.453  1.00 45.810          C  
ATOM  17281  H   VAL B1111      15.120  84.407  25.345  1.00 39.110          H  
ATOM  17282  HA  VAL B1111      12.980  82.537  25.085  1.00 39.320          H  
ATOM  17283  HB  VAL B1111      13.493  84.637  27.238  1.00 54.970          H  
ATOM  17284 1HG1 VAL B1111      11.847  83.383  28.627  1.00 54.970          H  
ATOM  17285 2HG1 VAL B1111      11.050  84.058  27.204  1.00 54.970          H  
ATOM  17286 3HG1 VAL B1111      11.472  82.351  27.240  1.00 54.970          H  
ATOM  17287 1HG2 VAL B1111      14.221  82.655  28.542  1.00 54.970          H  
ATOM  17288 2HG2 VAL B1111      13.852  81.605  27.151  1.00 54.970          H  
ATOM  17289 3HG2 VAL B1111      15.157  82.800  27.041  1.00 54.970          H  
ATOM  17290  N   ALA B1112      12.072  85.732  24.836  1.00 33.350          N  
ATOM  17291  CA  ALA B1112      11.007  86.593  24.318  1.00 33.670          C  
ATOM  17292  C   ALA B1112      10.698  86.371  22.821  1.00 33.450          C  
ATOM  17293  O   ALA B1112       9.539  86.414  22.401  1.00 33.630          O  
ATOM  17294  CB  ALA B1112      11.385  88.040  24.542  1.00 47.010          C  
ATOM  17295  H   ALA B1112      12.936  86.154  25.202  1.00 40.020          H  
ATOM  17296  HA  ALA B1112      10.113  86.391  24.873  1.00 40.400          H  
ATOM  17297 1HB  ALA B1112      10.578  88.685  24.204  1.00 56.410          H  
ATOM  17298 2HB  ALA B1112      11.562  88.198  25.591  1.00 56.410          H  
ATOM  17299 3HB  ALA B1112      12.291  88.270  23.988  1.00 56.410          H  
ATOM  17300  N   ALA B1113      11.749  86.192  22.020  1.00 33.060          N  
ATOM  17301  CA  ALA B1113      11.682  86.020  20.566  1.00 32.820          C  
ATOM  17302  C   ALA B1113      11.002  84.742  20.061  1.00 32.840          C  
ATOM  17303  O   ALA B1113      10.325  84.758  19.031  1.00 32.950          O  
ATOM  17304  CB  ALA B1113      13.096  86.044  20.002  1.00 46.040          C  
ATOM  17305  H   ALA B1113      12.672  86.227  22.450  1.00 39.670          H  
ATOM  17306  HA  ALA B1113      11.126  86.868  20.173  1.00 39.380          H  
ATOM  17307 1HB  ALA B1113      13.058  85.979  18.915  1.00 55.250          H  
ATOM  17308 2HB  ALA B1113      13.591  86.969  20.297  1.00 55.250          H  
ATOM  17309 3HB  ALA B1113      13.644  85.196  20.396  1.00 55.250          H  
ATOM  17310  N   LEU B1114      11.209  83.631  20.755  1.00 32.770          N  
ATOM  17311  CA  LEU B1114      10.742  82.323  20.297  1.00 32.740          C  
ATOM  17312  C   LEU B1114       9.351  81.823  20.682  1.00 33.070          C  
ATOM  17313  O   LEU B1114       9.011  80.700  20.313  1.00 32.770          O  
ATOM  17314  CB  LEU B1114      11.745  81.281  20.780  1.00 45.850          C  
ATOM  17315  CG  LEU B1114      13.179  81.353  20.207  1.00 45.850          C  
ATOM  17316  CD1 LEU B1114      14.029  80.374  20.961  1.00 45.850          C  
ATOM  17317  CD2 LEU B1114      13.195  81.005  18.696  1.00 45.850          C  
ATOM  17318  H   LEU B1114      11.784  83.686  21.603  1.00 39.320          H  
ATOM  17319  HA  LEU B1114      10.758  82.355  19.212  1.00 39.290          H  
ATOM  17320 1HB  LEU B1114      11.832  81.404  21.857  1.00 55.020          H  
ATOM  17321 2HB  LEU B1114      11.344  80.300  20.584  1.00 55.020          H  
ATOM  17322  HG  LEU B1114      13.585  82.355  20.359  1.00 55.020          H  
ATOM  17323 1HD1 LEU B1114      15.026  80.419  20.604  1.00 55.020          H  
ATOM  17324 2HD1 LEU B1114      14.012  80.649  22.000  1.00 55.020          H  
ATOM  17325 3HD1 LEU B1114      13.660  79.369  20.848  1.00 55.020          H  
ATOM  17326 1HD2 LEU B1114      14.218  81.050  18.326  1.00 55.020          H  
ATOM  17327 2HD2 LEU B1114      12.803  80.002  18.541  1.00 55.020          H  
ATOM  17328 3HD2 LEU B1114      12.592  81.714  18.139  1.00 55.020          H  
ATOM  17329  N   GLN B1115       8.558  82.572  21.438  1.00 33.630          N  
ATOM  17330  CA  GLN B1115       7.256  82.035  21.861  1.00 33.920          C  
ATOM  17331  C   GLN B1115       6.295  83.117  22.361  1.00 33.620          C  
ATOM  17332  O   GLN B1115       6.710  84.223  22.690  1.00 33.500          O  
ATOM  17333  CB  GLN B1115       7.507  80.976  22.933  1.00 47.370          C  
ATOM  17334  CG  GLN B1115       8.137  81.556  24.127  1.00 47.370          C  
ATOM  17335  CD  GLN B1115       8.742  80.585  25.025  1.00 47.370          C  
ATOM  17336  OE1 GLN B1115       8.165  79.569  25.428  1.00 47.370          O  
ATOM  17337  NE2 GLN B1115       9.982  80.895  25.356  1.00 47.370          N  
ATOM  17338  H   GLN B1115       8.854  83.503  21.721  1.00 40.360          H  
ATOM  17339  HA  GLN B1115       6.787  81.551  21.002  1.00 40.700          H  
ATOM  17340 1HB  GLN B1115       6.557  80.527  23.230  1.00 56.850          H  
ATOM  17341 2HB  GLN B1115       8.143  80.178  22.556  1.00 56.850          H  
ATOM  17342 1HG  GLN B1115       8.909  82.262  23.833  1.00 56.850          H  
ATOM  17343 2HG  GLN B1115       7.357  82.065  24.663  1.00 56.850          H  
ATOM  17344 1HE2 GLN B1115      10.506  80.291  25.986  1.00 56.850          H  
ATOM  17345 2HE2 GLN B1115      10.392  81.766  24.972  1.00 56.850          H  
ATOM  17346  N   ASN B1116       5.007  82.780  22.481  1.00 33.550          N  
ATOM  17347  CA  ASN B1116       4.004  83.727  22.985  1.00 33.250          C  
ATOM  17348  C   ASN B1116       4.322  84.339  24.349  1.00 32.290          C  
ATOM  17349  O   ASN B1116       4.659  83.628  25.300  1.00 31.280          O  
ATOM  17350  CB  ASN B1116       2.641  83.069  23.021  1.00 46.670          C  
ATOM  17351  CG  ASN B1116       1.552  83.975  23.438  1.00 46.670          C  
ATOM  17352  OD1 ASN B1116       1.359  84.204  24.648  1.00 46.670          O  
ATOM  17353  ND2 ASN B1116       0.824  84.509  22.479  1.00 46.670          N  
ATOM  17354  H   ASN B1116       4.695  81.842  22.176  1.00 40.260          H  
ATOM  17355  HA  ASN B1116       3.951  84.555  22.277  1.00 39.900          H  
ATOM  17356 1HB  ASN B1116       2.409  82.715  22.020  1.00 56.000          H  
ATOM  17357 2HB  ASN B1116       2.667  82.200  23.676  1.00 56.000          H  
ATOM  17358 1HD2 ASN B1116       0.068  85.130  22.702  1.00 56.000          H  
ATOM  17359 2HD2 ASN B1116       1.017  84.288  21.519  1.00 56.000          H  
ATOM  17360  N   LEU B1117       4.172  85.671  24.416  1.00 32.680          N  
ATOM  17361  CA  LEU B1117       4.432  86.503  25.592  1.00 31.970          C  
ATOM  17362  C   LEU B1117       3.588  86.220  26.836  1.00 31.900          C  
ATOM  17363  O   LEU B1117       4.034  86.504  27.948  1.00 30.920          O  
ATOM  17364  CB  LEU B1117       4.264  87.985  25.199  1.00 45.040          C  
ATOM  17365  CG  LEU B1117       2.802  88.573  25.023  1.00 45.040          C  
ATOM  17366  CD1 LEU B1117       2.915  90.052  24.882  1.00 45.040          C  
ATOM  17367  CD2 LEU B1117       2.085  87.996  23.793  1.00 45.040          C  
ATOM  17368  H   LEU B1117       3.892  86.144  23.569  1.00 39.220          H  
ATOM  17369  HA  LEU B1117       5.468  86.356  25.866  1.00 38.360          H  
ATOM  17370 1HB  LEU B1117       4.746  88.587  25.965  1.00 54.050          H  
ATOM  17371 2HB  LEU B1117       4.798  88.148  24.264  1.00 54.050          H  
ATOM  17372  HG  LEU B1117       2.222  88.380  25.920  1.00 54.050          H  
ATOM  17373 1HD1 LEU B1117       1.926  90.478  24.778  1.00 54.050          H  
ATOM  17374 2HD1 LEU B1117       3.406  90.469  25.762  1.00 54.050          H  
ATOM  17375 3HD1 LEU B1117       3.499  90.276  23.995  1.00 54.050          H  
ATOM  17376 1HD2 LEU B1117       1.095  88.454  23.714  1.00 54.050          H  
ATOM  17377 2HD2 LEU B1117       2.656  88.219  22.893  1.00 54.050          H  
ATOM  17378 3HD2 LEU B1117       1.960  86.933  23.890  1.00 54.050          H  
ATOM  17379  N   VAL B1118       2.386  85.665  26.683  1.00 32.970          N  
ATOM  17380  CA  VAL B1118       1.554  85.395  27.838  1.00 33.020          C  
ATOM  17381  C   VAL B1118       2.024  84.061  28.355  1.00 32.840          C  
ATOM  17382  O   VAL B1118       2.069  83.828  29.566  1.00 32.550          O  
ATOM  17383  CB  VAL B1118       0.055  85.435  27.519  1.00 46.210          C  
ATOM  17384  CG1 VAL B1118      -0.759  85.035  28.763  1.00 46.210          C  
ATOM  17385  CG2 VAL B1118      -0.299  86.849  27.073  1.00 46.210          C  
ATOM  17386  H   VAL B1118       2.029  85.381  25.777  1.00 39.560          H  
ATOM  17387  HA  VAL B1118       1.743  86.149  28.598  1.00 39.620          H  
ATOM  17388  HB  VAL B1118      -0.173  84.726  26.725  1.00 55.450          H  
ATOM  17389 1HG1 VAL B1118      -1.824  85.072  28.537  1.00 55.450          H  
ATOM  17390 2HG1 VAL B1118      -0.502  84.025  29.080  1.00 55.450          H  
ATOM  17391 3HG1 VAL B1118      -0.537  85.728  29.566  1.00 55.450          H  
ATOM  17392 1HG2 VAL B1118      -1.353  86.900  26.831  1.00 55.450          H  
ATOM  17393 2HG2 VAL B1118      -0.069  87.554  27.875  1.00 55.450          H  
ATOM  17394 3HG2 VAL B1118       0.278  87.102  26.194  1.00 55.450          H  
ATOM  17395  N   LYS B1119       2.307  83.140  27.432  1.00 33.020          N  
ATOM  17396  CA  LYS B1119       2.835  81.875  27.903  1.00 32.900          C  
ATOM  17397  C   LYS B1119       4.146  82.155  28.652  1.00 32.910          C  
ATOM  17398  O   LYS B1119       4.350  81.626  29.737  1.00 32.730          O  
ATOM  17399  CB  LYS B1119       3.049  80.868  26.777  1.00 46.110          C  
ATOM  17400  CG  LYS B1119       1.769  80.311  26.183  1.00 46.110          C  
ATOM  17401  CD  LYS B1119       2.076  79.156  25.230  1.00 46.110          C  
ATOM  17402  CE  LYS B1119       0.809  78.477  24.702  1.00 46.110          C  
ATOM  17403  NZ  LYS B1119       0.004  79.392  23.819  1.00 46.110          N  
ATOM  17404  H   LYS B1119       2.166  83.356  26.440  1.00 39.620          H  
ATOM  17405  HA  LYS B1119       2.131  81.442  28.614  1.00 39.480          H  
ATOM  17406 1HB  LYS B1119       3.633  81.325  25.977  1.00 55.330          H  
ATOM  17407 2HB  LYS B1119       3.612  80.030  27.155  1.00 55.330          H  
ATOM  17408 1HG  LYS B1119       1.117  79.967  26.981  1.00 55.330          H  
ATOM  17409 2HG  LYS B1119       1.265  81.108  25.640  1.00 55.330          H  
ATOM  17410 1HD  LYS B1119       2.672  79.516  24.387  1.00 55.330          H  
ATOM  17411 2HD  LYS B1119       2.651  78.410  25.768  1.00 55.330          H  
ATOM  17412 1HE  LYS B1119       1.103  77.599  24.122  1.00 55.330          H  
ATOM  17413 2HE  LYS B1119       0.194  78.153  25.543  1.00 55.330          H  
ATOM  17414 1HZ  LYS B1119      -0.818  78.908  23.470  1.00 55.330          H  
ATOM  17415 2HZ  LYS B1119      -0.281  80.205  24.334  1.00 55.330          H  
ATOM  17416 3HZ  LYS B1119       0.598  79.680  23.022  1.00 55.330          H  
ATOM  17417  N   ILE B1120       4.983  83.088  28.164  1.00 33.190          N  
ATOM  17418  CA  ILE B1120       6.232  83.395  28.869  1.00 33.260          C  
ATOM  17419  C   ILE B1120       5.935  83.869  30.286  1.00 33.690          C  
ATOM  17420  O   ILE B1120       6.597  83.457  31.240  1.00 33.610          O  
ATOM  17421  CB  ILE B1120       7.089  84.454  28.148  1.00 46.540          C  
ATOM  17422  CG1 ILE B1120       7.609  83.861  26.867  1.00 46.540          C  
ATOM  17423  CG2 ILE B1120       8.271  84.915  29.037  1.00 46.540          C  
ATOM  17424  CD1 ILE B1120       8.209  84.835  25.937  1.00 46.540          C  
ATOM  17425  H   ILE B1120       4.783  83.504  27.248  1.00 39.830          H  
ATOM  17426  HA  ILE B1120       6.806  82.485  28.915  1.00 39.910          H  
ATOM  17427  HB  ILE B1120       6.462  85.310  27.908  1.00 55.840          H  
ATOM  17428 1HG1 ILE B1120       8.362  83.107  27.103  1.00 55.840          H  
ATOM  17429 2HG1 ILE B1120       6.793  83.380  26.371  1.00 55.840          H  
ATOM  17430 1HG2 ILE B1120       8.858  85.669  28.540  1.00 55.840          H  
ATOM  17431 2HG2 ILE B1120       7.903  85.327  29.953  1.00 55.840          H  
ATOM  17432 3HG2 ILE B1120       8.898  84.070  29.253  1.00 55.840          H  
ATOM  17433 1HD1 ILE B1120       8.541  84.324  25.040  1.00 55.840          H  
ATOM  17434 2HD1 ILE B1120       7.495  85.584  25.654  1.00 55.840          H  
ATOM  17435 3HD1 ILE B1120       9.046  85.301  26.407  1.00 55.840          H  
ATOM  17436  N   MET B1121       4.947  84.737  30.458  1.00 34.160          N  
ATOM  17437  CA  MET B1121       4.604  85.182  31.803  1.00 34.600          C  
ATOM  17438  C   MET B1121       4.333  84.008  32.767  1.00 34.140          C  
ATOM  17439  O   MET B1121       4.809  84.030  33.908  1.00 34.140          O  
ATOM  17440  CB  MET B1121       3.390  86.096  31.707  1.00 48.260          C  
ATOM  17441  CG  MET B1121       3.658  87.460  31.104  1.00 48.260          C  
ATOM  17442  SD  MET B1121       2.144  88.326  30.606  1.00 48.260          S  
ATOM  17443  CE  MET B1121       1.247  88.665  32.080  1.00 48.260          C  
ATOM  17444  H   MET B1121       4.460  85.124  29.642  1.00 40.990          H  
ATOM  17445  HA  MET B1121       5.444  85.742  32.200  1.00 41.520          H  
ATOM  17446 1HB  MET B1121       2.653  85.628  31.079  1.00 57.920          H  
ATOM  17447 2HB  MET B1121       2.955  86.207  32.673  1.00 57.920          H  
ATOM  17448 1HG  MET B1121       4.171  88.078  31.834  1.00 57.920          H  
ATOM  17449 2HG  MET B1121       4.309  87.366  30.238  1.00 57.920          H  
ATOM  17450 1HE  MET B1121       0.352  89.220  31.833  1.00 57.920          H  
ATOM  17451 2HE  MET B1121       0.980  87.736  32.566  1.00 57.920          H  
ATOM  17452 3HE  MET B1121       1.837  89.255  32.724  1.00 57.920          H  
ATOM  17453  N   SER B1122       3.590  82.972  32.340  1.00 33.730          N  
ATOM  17454  CA  SER B1122       3.372  81.845  33.263  1.00 33.250          C  
ATOM  17455  C   SER B1122       4.491  80.769  33.259  1.00 32.740          C  
ATOM  17456  O   SER B1122       4.687  80.081  34.262  1.00 32.580          O  
ATOM  17457  CB  SER B1122       2.032  81.180  33.002  1.00 46.740          C  
ATOM  17458  OG  SER B1122       1.986  80.548  31.755  1.00 46.740          O  
ATOM  17459  H   SER B1122       3.165  82.993  31.402  1.00 40.480          H  
ATOM  17460  HA  SER B1122       3.332  82.259  34.268  1.00 39.900          H  
ATOM  17461 1HB  SER B1122       1.841  80.452  33.780  1.00 56.090          H  
ATOM  17462 2HB  SER B1122       1.257  81.918  33.058  1.00 56.090          H  
ATOM  17463  HG  SER B1122       1.090  80.199  31.678  1.00 56.090          H  
ATOM  17464  N   LEU B1123       5.259  80.658  32.167  1.00 32.480          N  
ATOM  17465  CA  LEU B1123       6.351  79.676  32.009  1.00 32.000          C  
ATOM  17466  C   LEU B1123       7.689  80.103  32.619  1.00 32.190          C  
ATOM  17467  O   LEU B1123       8.505  79.274  33.035  1.00 31.830          O  
ATOM  17468  CB  LEU B1123       6.638  79.454  30.514  1.00 44.990          C  
ATOM  17469  CG  LEU B1123       5.607  78.783  29.623  1.00 44.990          C  
ATOM  17470  CD1 LEU B1123       6.066  78.961  28.185  1.00 44.990          C  
ATOM  17471  CD2 LEU B1123       5.500  77.301  29.943  1.00 44.990          C  
ATOM  17472  H   LEU B1123       5.008  81.241  31.368  1.00 38.980          H  
ATOM  17473  HA  LEU B1123       6.039  78.749  32.480  1.00 38.400          H  
ATOM  17474 1HB  LEU B1123       6.780  80.427  30.089  1.00 53.990          H  
ATOM  17475 2HB  LEU B1123       7.574  78.905  30.416  1.00 53.990          H  
ATOM  17476  HG  LEU B1123       4.647  79.246  29.749  1.00 53.990          H  
ATOM  17477 1HD1 LEU B1123       5.354  78.488  27.515  1.00 53.990          H  
ATOM  17478 2HD1 LEU B1123       6.141  80.020  27.941  1.00 53.990          H  
ATOM  17479 3HD1 LEU B1123       7.043  78.499  28.051  1.00 53.990          H  
ATOM  17480 1HD2 LEU B1123       4.775  76.841  29.270  1.00 53.990          H  
ATOM  17481 2HD2 LEU B1123       6.469  76.833  29.792  1.00 53.990          H  
ATOM  17482 3HD2 LEU B1123       5.176  77.163  30.970  1.00 53.990          H  
ATOM  17483  N   TYR B1124       7.981  81.389  32.532  1.00 32.770          N  
ATOM  17484  CA  TYR B1124       9.253  81.948  32.939  1.00 33.060          C  
ATOM  17485  C   TYR B1124       9.169  83.101  33.917  1.00 33.520          C  
ATOM  17486  O   TYR B1124      10.070  83.923  33.906  1.00 33.210          O  
ATOM  17487  CB  TYR B1124      10.003  82.489  31.714  1.00 46.170          C  
ATOM  17488  CG  TYR B1124      10.399  81.504  30.653  1.00 46.170          C  
ATOM  17489  CD1 TYR B1124       9.520  81.239  29.658  1.00 46.170          C  
ATOM  17490  CD2 TYR B1124      11.657  80.923  30.642  1.00 46.170          C  
ATOM  17491  CE1 TYR B1124       9.829  80.401  28.647  1.00 46.170          C  
ATOM  17492  CE2 TYR B1124      11.998  80.069  29.606  1.00 46.170          C  
ATOM  17493  CZ  TYR B1124      11.076  79.811  28.606  1.00 46.170          C  
ATOM  17494  OH  TYR B1124      11.393  78.997  27.551  1.00 46.170          O  
ATOM  17495  H   TYR B1124       7.292  82.027  32.140  1.00 39.320          H  
ATOM  17496  HA  TYR B1124       9.837  81.158  33.411  1.00 39.670          H  
ATOM  17497 1HB  TYR B1124       9.371  83.234  31.255  1.00 55.400          H  
ATOM  17498 2HB  TYR B1124      10.891  83.000  32.025  1.00 55.400          H  
ATOM  17499  HD1 TYR B1124       8.573  81.707  29.687  1.00 55.400          H  
ATOM  17500  HD2 TYR B1124      12.375  81.145  31.429  1.00 55.400          H  
ATOM  17501  HE1 TYR B1124       9.096  80.211  27.869  1.00 55.400          H  
ATOM  17502  HE2 TYR B1124      12.986  79.613  29.574  1.00 55.400          H  
ATOM  17503  HH  TYR B1124      12.299  78.684  27.650  1.00 55.400          H  
ATOM  17504  N   TYR B1125       8.156  83.246  34.771  1.00 34.270          N  
ATOM  17505  CA  TYR B1125       8.201  84.464  35.589  1.00 34.840          C  
ATOM  17506  C   TYR B1125       9.530  84.634  36.313  1.00 34.720          C  
ATOM  17507  O   TYR B1125      10.127  85.703  36.272  1.00 35.030          O  
ATOM  17508  CB  TYR B1125       7.077  84.563  36.588  1.00 48.550          C  
ATOM  17509  CG  TYR B1125       7.172  85.832  37.442  1.00 48.550          C  
ATOM  17510  CD1 TYR B1125       6.768  87.031  36.908  1.00 48.550          C  
ATOM  17511  CD2 TYR B1125       7.637  85.791  38.750  1.00 48.550          C  
ATOM  17512  CE1 TYR B1125       6.808  88.175  37.669  1.00 48.550          C  
ATOM  17513  CE2 TYR B1125       7.663  86.934  39.503  1.00 48.550          C  
ATOM  17514  CZ  TYR B1125       7.245  88.117  38.964  1.00 48.550          C  
ATOM  17515  OH  TYR B1125       7.251  89.254  39.711  1.00 48.550          O  
ATOM  17516  H   TYR B1125       7.380  82.597  34.844  1.00 41.120          H  
ATOM  17517  HA  TYR B1125       8.096  85.306  34.918  1.00 41.810          H  
ATOM  17518 1HB  TYR B1125       6.117  84.565  36.069  1.00 58.260          H  
ATOM  17519 2HB  TYR B1125       7.095  83.707  37.239  1.00 58.260          H  
ATOM  17520  HD1 TYR B1125       6.410  87.073  35.889  1.00 58.260          H  
ATOM  17521  HD2 TYR B1125       7.966  84.857  39.184  1.00 58.260          H  
ATOM  17522  HE1 TYR B1125       6.485  89.125  37.256  1.00 58.260          H  
ATOM  17523  HE2 TYR B1125       8.009  86.901  40.529  1.00 58.260          H  
ATOM  17524  HH  TYR B1125       6.974  89.997  39.164  1.00 58.260          H  
ATOM  17525  N   GLN B1126      10.042  83.612  36.993  1.00 34.290          N  
ATOM  17526  CA  GLN B1126      11.312  83.869  37.670  1.00 34.200          C  
ATOM  17527  C   GLN B1126      12.411  84.412  36.734  1.00 34.990          C  
ATOM  17528  O   GLN B1126      13.073  85.413  37.063  1.00 35.220          O  
ATOM  17529  CB  GLN B1126      11.840  82.606  38.358  1.00 47.920          C  
ATOM  17530  CG  GLN B1126      13.194  82.801  39.071  1.00 47.920          C  
ATOM  17531  CD  GLN B1126      13.691  81.538  39.704  1.00 47.920          C  
ATOM  17532  OE1 GLN B1126      13.234  80.452  39.334  1.00 47.920          O  
ATOM  17533  NE2 GLN B1126      14.620  81.642  40.643  1.00 47.920          N  
ATOM  17534  H   GLN B1126       9.525  82.732  37.078  1.00 41.150          H  
ATOM  17535  HA  GLN B1126      11.123  84.623  38.413  1.00 41.040          H  
ATOM  17536 1HB  GLN B1126      11.111  82.258  39.094  1.00 57.500          H  
ATOM  17537 2HB  GLN B1126      11.957  81.816  37.621  1.00 57.500          H  
ATOM  17538 1HG  GLN B1126      13.945  83.108  38.347  1.00 57.500          H  
ATOM  17539 2HG  GLN B1126      13.105  83.556  39.836  1.00 57.500          H  
ATOM  17540 1HE2 GLN B1126      14.974  80.824  41.092  1.00 57.500          H  
ATOM  17541 2HE2 GLN B1126      15.014  82.551  40.923  1.00 57.500          H  
ATOM  17542  N   TYR B1127      12.624  83.750  35.587  1.00 35.430          N  
ATOM  17543  CA  TYR B1127      13.638  84.203  34.629  1.00 36.210          C  
ATOM  17544  C   TYR B1127      13.302  85.571  34.041  1.00 37.140          C  
ATOM  17545  O   TYR B1127      14.114  86.502  34.032  1.00 37.570          O  
ATOM  17546  CB  TYR B1127      13.810  83.216  33.466  1.00 50.380          C  
ATOM  17547  CG  TYR B1127      14.800  83.752  32.473  1.00 50.380          C  
ATOM  17548  CD1 TYR B1127      16.135  83.594  32.731  1.00 50.380          C  
ATOM  17549  CD2 TYR B1127      14.380  84.463  31.341  1.00 50.380          C  
ATOM  17550  CE1 TYR B1127      17.060  84.142  31.901  1.00 50.380          C  
ATOM  17551  CE2 TYR B1127      15.318  85.021  30.513  1.00 50.380          C  
ATOM  17552  CZ  TYR B1127      16.663  84.867  30.813  1.00 50.380          C  
ATOM  17553  OH  TYR B1127      17.627  85.437  30.046  1.00 50.380          O  
ATOM  17554  H   TYR B1127      12.058  82.938  35.383  1.00 42.520          H  
ATOM  17555  HA  TYR B1127      14.587  84.298  35.156  1.00 43.450          H  
ATOM  17556 1HB  TYR B1127      14.165  82.254  33.837  1.00 60.460          H  
ATOM  17557 2HB  TYR B1127      12.872  83.059  32.974  1.00 60.460          H  
ATOM  17558  HD1 TYR B1127      16.458  83.046  33.614  1.00 60.460          H  
ATOM  17559  HD2 TYR B1127      13.319  84.594  31.129  1.00 60.460          H  
ATOM  17560  HE1 TYR B1127      18.120  84.028  32.121  1.00 60.460          H  
ATOM  17561  HE2 TYR B1127      14.998  85.591  29.645  1.00 60.460          H  
ATOM  17562  HH  TYR B1127      18.485  85.273  30.447  1.00 60.460          H  
ATOM  17563  N   MET B1128      12.093  85.674  33.512  1.00 37.500          N  
ATOM  17564  CA  MET B1128      11.606  86.863  32.852  1.00 38.440          C  
ATOM  17565  C   MET B1128      11.680  88.059  33.777  1.00 38.330          C  
ATOM  17566  O   MET B1128      12.220  89.098  33.413  1.00 38.920          O  
ATOM  17567  CB  MET B1128      10.158  86.645  32.413  1.00 53.440          C  
ATOM  17568  CG  MET B1128       9.498  87.829  31.725  1.00 53.440          C  
ATOM  17569  SD  MET B1128       7.721  87.641  31.522  1.00 53.440          S  
ATOM  17570  CE  MET B1128       7.178  87.948  33.171  1.00 53.440          C  
ATOM  17571  H   MET B1128      11.479  84.875  33.571  1.00 45.000          H  
ATOM  17572  HA  MET B1128      12.229  87.054  31.985  1.00 46.130          H  
ATOM  17573 1HB  MET B1128      10.124  85.803  31.722  1.00 64.130          H  
ATOM  17574 2HB  MET B1128       9.580  86.363  33.276  1.00 64.130          H  
ATOM  17575 1HG  MET B1128       9.688  88.731  32.276  1.00 64.130          H  
ATOM  17576 2HG  MET B1128       9.921  87.947  30.755  1.00 64.130          H  
ATOM  17577 1HE  MET B1128       6.097  87.894  33.221  1.00 64.130          H  
ATOM  17578 2HE  MET B1128       7.598  87.226  33.840  1.00 64.130          H  
ATOM  17579 3HE  MET B1128       7.512  88.933  33.464  1.00 64.130          H  
ATOM  17580  N   GLU B1129      11.210  87.919  35.012  1.00 37.570          N  
ATOM  17581  CA  GLU B1129      11.231  89.041  35.925  1.00 37.490          C  
ATOM  17582  C   GLU B1129      12.650  89.454  36.249  1.00 37.630          C  
ATOM  17583  O   GLU B1129      12.961  90.647  36.279  1.00 38.190          O  
ATOM  17584  CB  GLU B1129      10.479  88.714  37.206  1.00 52.520          C  
ATOM  17585  CG  GLU B1129      10.379  89.870  38.205  1.00 52.520          C  
ATOM  17586  CD  GLU B1129       9.598  91.050  37.690  1.00 52.520          C  
ATOM  17587  OE1 GLU B1129       8.946  90.928  36.682  1.00 52.520          O  
ATOM  17588  OE2 GLU B1129       9.696  92.091  38.279  1.00 52.520          O  
ATOM  17589  H   GLU B1129      10.797  87.045  35.323  1.00 45.080          H  
ATOM  17590  HA  GLU B1129      10.737  89.868  35.448  1.00 44.990          H  
ATOM  17591 1HB  GLU B1129       9.487  88.393  36.950  1.00 63.020          H  
ATOM  17592 2HB  GLU B1129      10.965  87.874  37.704  1.00 63.020          H  
ATOM  17593 1HG  GLU B1129       9.893  89.502  39.105  1.00 63.020          H  
ATOM  17594 2HG  GLU B1129      11.380  90.195  38.485  1.00 63.020          H  
ATOM  17595  N   THR B1130      13.552  88.489  36.425  1.00 37.180          N  
ATOM  17596  CA  THR B1130      14.914  88.839  36.755  1.00 37.320          C  
ATOM  17597  C   THR B1130      15.560  89.733  35.678  1.00 38.400          C  
ATOM  17598  O   THR B1130      16.168  90.767  36.007  1.00 38.860          O  
ATOM  17599  CB  THR B1130      15.781  87.577  36.960  1.00 52.190          C  
ATOM  17600  OG1 THR B1130      15.238  86.791  38.045  1.00 52.190          O  
ATOM  17601  CG2 THR B1130      17.240  88.003  37.325  1.00 52.190          C  
ATOM  17602  H   THR B1130      13.278  87.503  36.428  1.00 44.620          H  
ATOM  17603  HA  THR B1130      14.898  89.361  37.695  1.00 44.780          H  
ATOM  17604  HB  THR B1130      15.779  86.977  36.055  1.00 62.630          H  
ATOM  17605  HG1 THR B1130      14.373  86.403  37.771  1.00 62.630          H  
ATOM  17606 1HG2 THR B1130      17.844  87.111  37.481  1.00 62.630          H  
ATOM  17607 2HG2 THR B1130      17.678  88.591  36.522  1.00 62.630          H  
ATOM  17608 3HG2 THR B1130      17.228  88.597  38.239  1.00 62.630          H  
ATOM  17609  N   TYR B1131      15.402  89.360  34.393  1.00 38.830          N  
ATOM  17610  CA  TYR B1131      16.088  90.088  33.312  1.00 39.780          C  
ATOM  17611  C   TYR B1131      15.247  91.018  32.409  1.00 40.740          C  
ATOM  17612  O   TYR B1131      15.760  92.023  31.912  1.00 41.630          O  
ATOM  17613  CB  TYR B1131      16.784  89.060  32.425  1.00 55.310          C  
ATOM  17614  CG  TYR B1131      17.760  88.207  33.180  1.00 55.310          C  
ATOM  17615  CD1 TYR B1131      17.343  86.986  33.598  1.00 55.310          C  
ATOM  17616  CD2 TYR B1131      19.049  88.623  33.459  1.00 55.310          C  
ATOM  17617  CE1 TYR B1131      18.166  86.161  34.286  1.00 55.310          C  
ATOM  17618  CE2 TYR B1131      19.890  87.779  34.163  1.00 55.310          C  
ATOM  17619  CZ  TYR B1131      19.431  86.546  34.564  1.00 55.310          C  
ATOM  17620  OH  TYR B1131      20.238  85.684  35.229  1.00 55.310          O  
ATOM  17621  H   TYR B1131      14.878  88.496  34.202  1.00 46.600          H  
ATOM  17622  HA  TYR B1131      16.850  90.705  33.769  1.00 47.740          H  
ATOM  17623 1HB  TYR B1131      16.038  88.406  31.962  1.00 66.370          H  
ATOM  17624 2HB  TYR B1131      17.317  89.565  31.634  1.00 66.370          H  
ATOM  17625  HD1 TYR B1131      16.340  86.664  33.376  1.00 66.370          H  
ATOM  17626  HD2 TYR B1131      19.402  89.602  33.130  1.00 66.370          H  
ATOM  17627  HE1 TYR B1131      17.807  85.186  34.608  1.00 66.370          H  
ATOM  17628  HE2 TYR B1131      20.907  88.084  34.391  1.00 66.370          H  
ATOM  17629  HH  TYR B1131      19.740  84.900  35.483  1.00 66.370          H  
ATOM  17630  N   MET B1132      14.006  90.646  32.106  1.00 40.600          N  
ATOM  17631  CA  MET B1132      13.149  91.381  31.180  1.00 41.490          C  
ATOM  17632  C   MET B1132      11.708  91.571  31.648  1.00 41.800          C  
ATOM  17633  O   MET B1132      10.815  91.711  30.811  1.00 42.720          O  
ATOM  17634  CB  MET B1132      13.163  90.682  29.834  1.00 57.730          C  
ATOM  17635  CG  MET B1132      12.622  89.274  29.874  1.00 57.730          C  
ATOM  17636  SD  MET B1132      12.726  88.439  28.309  1.00 57.730          S  
ATOM  17637  CE  MET B1132      11.900  86.889  28.619  1.00 57.730          C  
ATOM  17638  H   MET B1132      13.613  89.827  32.548  1.00 48.720          H  
ATOM  17639  HA  MET B1132      13.573  92.376  31.053  1.00 49.790          H  
ATOM  17640 1HB  MET B1132      12.564  91.244  29.127  1.00 69.280          H  
ATOM  17641 2HB  MET B1132      14.148  90.664  29.462  1.00 69.280          H  
ATOM  17642 1HG  MET B1132      13.182  88.702  30.605  1.00 69.280          H  
ATOM  17643 2HG  MET B1132      11.592  89.302  30.181  1.00 69.280          H  
ATOM  17644 1HE  MET B1132      11.902  86.306  27.712  1.00 69.280          H  
ATOM  17645 2HE  MET B1132      12.418  86.345  29.409  1.00 69.280          H  
ATOM  17646 3HE  MET B1132      10.880  87.075  28.913  1.00 69.280          H  
ATOM  17647  N   GLY B1133      11.447  91.562  32.950  1.00 41.090          N  
ATOM  17648  CA  GLY B1133      10.071  91.672  33.408  1.00 41.320          C  
ATOM  17649  C   GLY B1133       9.362  92.899  32.888  1.00 42.660          C  
ATOM  17650  O   GLY B1133       8.393  92.780  32.137  1.00 43.180          O  
ATOM  17651  H   GLY B1133      12.196  91.450  33.631  1.00 49.310          H  
ATOM  17652 1HA  GLY B1133       9.519  90.788  33.107  1.00 49.580          H  
ATOM  17653 2HA  GLY B1133      10.046  91.683  34.495  1.00 49.580          H  
ATOM  17654  N   PRO B1134       9.799  94.115  33.231  1.00 43.270          N  
ATOM  17655  CA  PRO B1134       9.167  95.342  32.790  1.00 44.570          C  
ATOM  17656  C   PRO B1134       8.926  95.362  31.281  1.00 45.370          C  
ATOM  17657  O   PRO B1134       7.874  95.818  30.835  1.00 46.370          O  
ATOM  17658  CB  PRO B1134      10.191  96.391  33.235  1.00 66.860          C  
ATOM  17659  CG  PRO B1134      10.826  95.772  34.477  1.00 66.860          C  
ATOM  17660  CD  PRO B1134      10.951  94.298  34.142  1.00 66.860          C  
ATOM  17661  HA  PRO B1134       8.219  95.468  33.331  1.00 53.480          H  
ATOM  17662 1HB  PRO B1134      10.915  96.583  32.429  1.00 80.230          H  
ATOM  17663 2HB  PRO B1134       9.682  97.344  33.443  1.00 80.230          H  
ATOM  17664 1HG  PRO B1134      11.801  96.245  34.688  1.00 80.230          H  
ATOM  17665 2HG  PRO B1134      10.190  95.950  35.359  1.00 80.230          H  
ATOM  17666 1HD  PRO B1134      11.904  94.107  33.632  1.00 80.230          H  
ATOM  17667 2HD  PRO B1134      10.838  93.701  35.064  1.00 80.230          H  
ATOM  17668  N   ALA B1135       9.870  94.812  30.502  1.00 44.990          N  
ATOM  17669  CA  ALA B1135       9.718  94.764  29.054  1.00 45.750          C  
ATOM  17670  C   ALA B1135       8.531  93.917  28.640  1.00 45.870          C  
ATOM  17671  O   ALA B1135       7.654  94.389  27.916  1.00 46.880          O  
ATOM  17672  CB  ALA B1135      10.971  94.200  28.409  1.00 63.750          C  
ATOM  17673  H   ALA B1135      10.726  94.467  30.912  1.00 53.990          H  
ATOM  17674  HA  ALA B1135       9.552  95.777  28.699  1.00 54.900          H  
ATOM  17675 1HB  ALA B1135      10.847  94.194  27.327  1.00 76.500          H  
ATOM  17676 2HB  ALA B1135      11.826  94.818  28.677  1.00 76.500          H  
ATOM  17677 3HB  ALA B1135      11.134  93.187  28.758  1.00 76.500          H  
ATOM  17678  N   LEU B1136       8.469  92.684  29.135  1.00 44.810          N  
ATOM  17679  CA  LEU B1136       7.399  91.779  28.745  1.00 44.780          C  
ATOM  17680  C   LEU B1136       6.061  92.234  29.274  1.00 45.360          C  
ATOM  17681  O   LEU B1136       5.031  92.015  28.626  1.00 45.960          O  
ATOM  17682  CB  LEU B1136       7.718  90.353  29.206  1.00 62.700          C  
ATOM  17683  CG  LEU B1136       8.492  89.418  28.187  1.00 62.700          C  
ATOM  17684  CD1 LEU B1136       7.556  88.946  27.056  1.00 62.700          C  
ATOM  17685  CD2 LEU B1136       9.691  90.181  27.612  1.00 62.700          C  
ATOM  17686  H   LEU B1136       9.217  92.353  29.760  1.00 53.770          H  
ATOM  17687  HA  LEU B1136       7.327  91.789  27.666  1.00 53.740          H  
ATOM  17688 1HB  LEU B1136       8.337  90.429  30.109  1.00 75.240          H  
ATOM  17689 2HB  LEU B1136       6.783  89.860  29.476  1.00 75.240          H  
ATOM  17690  HG  LEU B1136       8.845  88.540  28.711  1.00 75.240          H  
ATOM  17691 1HD1 LEU B1136       8.106  88.290  26.377  1.00 75.240          H  
ATOM  17692 2HD1 LEU B1136       6.717  88.392  27.494  1.00 75.240          H  
ATOM  17693 3HD1 LEU B1136       7.172  89.798  26.497  1.00 75.240          H  
ATOM  17694 1HD2 LEU B1136      10.233  89.536  26.941  1.00 75.240          H  
ATOM  17695 2HD2 LEU B1136       9.373  91.058  27.066  1.00 75.240          H  
ATOM  17696 3HD2 LEU B1136      10.338  90.486  28.425  1.00 75.240          H  
ATOM  17697  N   PHE B1137       6.044  92.860  30.443  1.00 45.230          N  
ATOM  17698  CA  PHE B1137       4.773  93.317  30.966  1.00 45.830          C  
ATOM  17699  C   PHE B1137       4.285  94.513  30.161  1.00 47.230          C  
ATOM  17700  O   PHE B1137       3.106  94.570  29.809  1.00 47.820          O  
ATOM  17701  CB  PHE B1137       4.859  93.634  32.452  1.00 63.920          C  
ATOM  17702  CG  PHE B1137       4.914  92.385  33.306  1.00 63.920          C  
ATOM  17703  CD1 PHE B1137       6.055  92.016  33.940  1.00 63.920          C  
ATOM  17704  CD2 PHE B1137       3.811  91.584  33.461  1.00 63.920          C  
ATOM  17705  CE1 PHE B1137       6.121  90.897  34.715  1.00 63.920          C  
ATOM  17706  CE2 PHE B1137       3.869  90.457  34.248  1.00 63.920          C  
ATOM  17707  CZ  PHE B1137       5.020  90.118  34.869  1.00 63.920          C  
ATOM  17708  H   PHE B1137       6.919  92.978  30.963  1.00 54.280          H  
ATOM  17709  HA  PHE B1137       4.049  92.513  30.848  1.00 55.000          H  
ATOM  17710 1HB  PHE B1137       5.762  94.220  32.640  1.00 76.710          H  
ATOM  17711 2HB  PHE B1137       4.001  94.231  32.761  1.00 76.710          H  
ATOM  17712  HD1 PHE B1137       6.914  92.632  33.843  1.00 76.710          H  
ATOM  17713  HD2 PHE B1137       2.892  91.857  32.957  1.00 76.710          H  
ATOM  17714  HE1 PHE B1137       7.061  90.639  35.220  1.00 76.710          H  
ATOM  17715  HE2 PHE B1137       2.996  89.839  34.390  1.00 76.710          H  
ATOM  17716  HZ  PHE B1137       5.054  89.233  35.487  1.00 76.710          H  
ATOM  17717  N   ALA B1138       5.174  95.459  29.834  1.00 47.760          N  
ATOM  17718  CA  ALA B1138       4.776  96.619  29.049  1.00 49.100          C  
ATOM  17719  C   ALA B1138       4.253  96.193  27.683  1.00 49.540          C  
ATOM  17720  O   ALA B1138       3.242  96.721  27.204  1.00 50.480          O  
ATOM  17721  CB  ALA B1138       5.950  97.561  28.883  1.00 68.200          C  
ATOM  17722  H   ALA B1138       6.143  95.393  30.156  1.00 57.310          H  
ATOM  17723  HA  ALA B1138       3.974  97.132  29.577  1.00 58.920          H  
ATOM  17724 1HB  ALA B1138       5.645  98.436  28.312  1.00 81.840          H  
ATOM  17725 2HB  ALA B1138       6.304  97.870  29.866  1.00 81.840          H  
ATOM  17726 3HB  ALA B1138       6.755  97.042  28.357  1.00 81.840          H  
ATOM  17727  N   ILE B1139       4.909  95.189  27.085  1.00 48.830          N  
ATOM  17728  CA  ILE B1139       4.505  94.665  25.794  1.00 49.180          C  
ATOM  17729  C   ILE B1139       3.133  94.042  25.933  1.00 49.110          C  
ATOM  17730  O   ILE B1139       2.281  94.264  25.075  1.00 49.980          O  
ATOM  17731  CB  ILE B1139       5.505  93.627  25.252  1.00 68.710          C  
ATOM  17732  CG1 ILE B1139       6.851  94.316  24.916  1.00 68.710          C  
ATOM  17733  CG2 ILE B1139       4.906  92.993  23.968  1.00 68.710          C  
ATOM  17734  CD1 ILE B1139       8.018  93.349  24.720  1.00 68.710          C  
ATOM  17735  H   ILE B1139       5.754  94.813  27.528  1.00 58.600          H  
ATOM  17736  HA  ILE B1139       4.440  95.490  25.086  1.00 59.020          H  
ATOM  17737  HB  ILE B1139       5.687  92.859  26.003  1.00 82.450          H  
ATOM  17738 1HG1 ILE B1139       6.725  94.884  23.995  1.00 82.450          H  
ATOM  17739 2HG1 ILE B1139       7.098  95.014  25.702  1.00 82.450          H  
ATOM  17740 1HG2 ILE B1139       5.584  92.253  23.561  1.00 82.450          H  
ATOM  17741 2HG2 ILE B1139       3.971  92.518  24.187  1.00 82.450          H  
ATOM  17742 3HG2 ILE B1139       4.735  93.776  23.226  1.00 82.450          H  
ATOM  17743 1HD1 ILE B1139       8.917  93.918  24.485  1.00 82.450          H  
ATOM  17744 2HD1 ILE B1139       8.178  92.791  25.638  1.00 82.450          H  
ATOM  17745 3HD1 ILE B1139       7.813  92.660  23.912  1.00 82.450          H  
ATOM  17746  N   THR B1140       2.928  93.248  26.991  1.00 48.090          N  
ATOM  17747  CA  THR B1140       1.657  92.591  27.246  1.00 47.910          C  
ATOM  17748  C   THR B1140       0.537  93.603  27.371  1.00 49.070          C  
ATOM  17749  O   THR B1140      -0.537  93.374  26.823  1.00 49.560          O  
ATOM  17750  CB  THR B1140       1.699  91.713  28.510  1.00 67.150          C  
ATOM  17751  OG1 THR B1140       2.696  90.699  28.350  1.00 67.150          O  
ATOM  17752  CG2 THR B1140       0.334  91.033  28.699  1.00 67.150          C  
ATOM  17753  H   THR B1140       3.697  93.058  27.635  1.00 57.710          H  
ATOM  17754  HA  THR B1140       1.425  91.951  26.408  1.00 57.490          H  
ATOM  17755  HB  THR B1140       1.932  92.318  29.381  1.00 80.580          H  
ATOM  17756  HG1 THR B1140       3.588  91.105  28.399  1.00 80.580          H  
ATOM  17757 1HG2 THR B1140       0.366  90.410  29.578  1.00 80.580          H  
ATOM  17758 2HG2 THR B1140      -0.450  91.775  28.828  1.00 80.580          H  
ATOM  17759 3HG2 THR B1140       0.110  90.419  27.828  1.00 80.580          H  
ATOM  17760  N   ILE B1141       0.760  94.708  28.084  1.00 49.540          N  
ATOM  17761  CA  ILE B1141      -0.272  95.727  28.241  1.00 50.690          C  
ATOM  17762  C   ILE B1141      -0.650  96.309  26.874  1.00 51.870          C  
ATOM  17763  O   ILE B1141      -1.839  96.458  26.566  1.00 52.580          O  
ATOM  17764  CB  ILE B1141       0.201  96.851  29.184  1.00 70.510          C  
ATOM  17765  CG1 ILE B1141       0.357  96.287  30.604  1.00 70.510          C  
ATOM  17766  CG2 ILE B1141      -0.847  98.003  29.184  1.00 70.510          C  
ATOM  17767  CD1 ILE B1141       1.145  97.163  31.563  1.00 70.510          C  
ATOM  17768  H   ILE B1141       1.665  94.802  28.560  1.00 59.450          H  
ATOM  17769  HA  ILE B1141      -1.155  95.257  28.675  1.00 60.830          H  
ATOM  17770  HB  ILE B1141       1.174  97.224  28.854  1.00 84.610          H  
ATOM  17771 1HG1 ILE B1141      -0.636  96.147  31.016  1.00 84.610          H  
ATOM  17772 2HG1 ILE B1141       0.843  95.321  30.544  1.00 84.610          H  
ATOM  17773 1HG2 ILE B1141      -0.532  98.802  29.845  1.00 84.610          H  
ATOM  17774 2HG2 ILE B1141      -0.962  98.419  28.184  1.00 84.610          H  
ATOM  17775 3HG2 ILE B1141      -1.809  97.624  29.521  1.00 84.610          H  
ATOM  17776 1HD1 ILE B1141       1.193  96.674  32.535  1.00 84.610          H  
ATOM  17777 2HD1 ILE B1141       2.155  97.293  31.179  1.00 84.610          H  
ATOM  17778 3HD1 ILE B1141       0.678  98.132  31.671  1.00 84.610          H  
ATOM  17779  N   GLU B1142       0.350  96.669  26.055  1.00 52.120          N  
ATOM  17780  CA  GLU B1142       0.029  97.193  24.731  1.00 53.260          C  
ATOM  17781  C   GLU B1142      -0.667  96.136  23.862  1.00 53.120          C  
ATOM  17782  O   GLU B1142      -1.629  96.446  23.139  1.00 54.070          O  
ATOM  17783  CB  GLU B1142       1.289  97.688  24.016  1.00 74.110          C  
ATOM  17784  CG  GLU B1142       1.903  98.957  24.601  1.00 74.110          C  
ATOM  17785  CD  GLU B1142       3.153  99.394  23.866  1.00 74.110          C  
ATOM  17786  OE1 GLU B1142       3.628  98.639  23.048  1.00 74.110          O  
ATOM  17787  OE2 GLU B1142       3.619 100.483  24.113  1.00 74.110          O  
ATOM  17788  H   GLU B1142       1.327  96.573  26.359  1.00 62.540          H  
ATOM  17789  HA  GLU B1142      -0.651  98.035  24.853  1.00 63.910          H  
ATOM  17790 1HB  GLU B1142       2.050  96.903  24.059  1.00 88.930          H  
ATOM  17791 2HB  GLU B1142       1.065  97.871  22.967  1.00 88.930          H  
ATOM  17792 1HG  GLU B1142       1.166  99.756  24.563  1.00 88.930          H  
ATOM  17793 2HG  GLU B1142       2.147  98.773  25.649  1.00 88.930          H  
ATOM  17794  N   ALA B1143      -0.197  94.880  23.948  1.00 51.950          N  
ATOM  17795  CA  ALA B1143      -0.779  93.785  23.192  1.00 51.730          C  
ATOM  17796  C   ALA B1143      -2.219  93.589  23.601  1.00 51.920          C  
ATOM  17797  O   ALA B1143      -3.080  93.430  22.742  1.00 52.520          O  
ATOM  17798  CB  ALA B1143       0.003  92.502  23.417  1.00 72.510          C  
ATOM  17799  H   ALA B1143       0.618  94.691  24.529  1.00 62.340          H  
ATOM  17800  HA  ALA B1143      -0.752  94.044  22.136  1.00 62.080          H  
ATOM  17801 1HB  ALA B1143      -0.445  91.696  22.831  1.00 87.010          H  
ATOM  17802 2HB  ALA B1143       1.039  92.649  23.113  1.00 87.010          H  
ATOM  17803 3HB  ALA B1143      -0.030  92.244  24.469  1.00 87.010          H  
ATOM  17804  N   MET B1144      -2.490  93.681  24.906  1.00 51.460          N  
ATOM  17805  CA  MET B1144      -3.817  93.529  25.454  1.00 51.570          C  
ATOM  17806  C   MET B1144      -4.731  94.547  24.831  1.00 53.000          C  
ATOM  17807  O   MET B1144      -5.767  94.187  24.280  1.00 53.430          O  
ATOM  17808  CB  MET B1144      -3.763  93.700  26.973  1.00 72.150          C  
ATOM  17809  CG  MET B1144      -5.088  93.642  27.728  1.00 72.150          C  
ATOM  17810  SD  MET B1144      -4.882  94.061  29.498  1.00 72.150          S  
ATOM  17811  CE  MET B1144      -4.527  95.854  29.464  1.00 72.150          C  
ATOM  17812  H   MET B1144      -1.719  93.795  25.558  1.00 61.750          H  
ATOM  17813  HA  MET B1144      -4.188  92.535  25.210  1.00 61.880          H  
ATOM  17814 1HB  MET B1144      -3.117  92.927  27.389  1.00 86.580          H  
ATOM  17815 2HB  MET B1144      -3.298  94.633  27.190  1.00 86.580          H  
ATOM  17816 1HG  MET B1144      -5.807  94.334  27.288  1.00 86.580          H  
ATOM  17817 2HG  MET B1144      -5.498  92.633  27.660  1.00 86.580          H  
ATOM  17818 1HE  MET B1144      -4.396  96.214  30.483  1.00 86.580          H  
ATOM  17819 2HE  MET B1144      -3.619  96.051  28.899  1.00 86.580          H  
ATOM  17820 3HE  MET B1144      -5.357  96.387  28.999  1.00 86.580          H  
ATOM  17821  N   LYS B1145      -4.335  95.821  24.806  1.00 53.770          N  
ATOM  17822  CA  LYS B1145      -5.234  96.792  24.202  1.00 55.170          C  
ATOM  17823  C   LYS B1145      -5.616  96.359  22.793  1.00 55.800          C  
ATOM  17824  O   LYS B1145      -6.801  96.311  22.454  1.00 56.580          O  
ATOM  17825  CB  LYS B1145      -4.623  98.187  24.109  1.00 76.680          C  
ATOM  17826  CG  LYS B1145      -5.591  99.211  23.464  1.00 76.680          C  
ATOM  17827  CD  LYS B1145      -4.980 100.592  23.325  1.00 76.680          C  
ATOM  17828  CE  LYS B1145      -6.016 101.612  22.826  1.00 76.680          C  
ATOM  17829  NZ  LYS B1145      -6.408 101.440  21.359  1.00 76.680          N  
ATOM  17830  H   LYS B1145      -3.450  96.097  25.251  1.00 64.520          H  
ATOM  17831  HA  LYS B1145      -6.144  96.844  24.801  1.00 66.200          H  
ATOM  17832 1HB  LYS B1145      -4.356  98.539  25.107  1.00 92.010          H  
ATOM  17833 2HB  LYS B1145      -3.707  98.148  23.516  1.00 92.010          H  
ATOM  17834 1HG  LYS B1145      -5.894  98.869  22.471  1.00 92.010          H  
ATOM  17835 2HG  LYS B1145      -6.489  99.285  24.083  1.00 92.010          H  
ATOM  17836 1HD  LYS B1145      -4.595 100.931  24.285  1.00 92.010          H  
ATOM  17837 2HD  LYS B1145      -4.154 100.552  22.617  1.00 92.010          H  
ATOM  17838 1HE  LYS B1145      -6.909 101.507  23.436  1.00 92.010          H  
ATOM  17839 2HE  LYS B1145      -5.605 102.612  22.967  1.00 92.010          H  
ATOM  17840 1HZ  LYS B1145      -7.084 102.150  21.127  1.00 92.010          H  
ATOM  17841 2HZ  LYS B1145      -5.599 101.546  20.776  1.00 92.010          H  
ATOM  17842 3HZ  LYS B1145      -6.845 100.515  21.154  1.00 92.010          H  
ATOM  17843  N   SER B1146      -4.614  96.022  21.978  1.00 55.480          N  
ATOM  17844  CA  SER B1146      -4.883  95.651  20.595  1.00 56.110          C  
ATOM  17845  C   SER B1146      -5.779  94.416  20.488  1.00 55.830          C  
ATOM  17846  O   SER B1146      -6.762  94.415  19.731  1.00 56.730          O  
ATOM  17847  CB  SER B1146      -3.579  95.401  19.867  1.00 78.300          C  
ATOM  17848  OG  SER B1146      -3.806  95.044  18.529  1.00 78.300          O  
ATOM  17849  H   SER B1146      -3.648  96.054  22.329  1.00 66.580          H  
ATOM  17850  HA  SER B1146      -5.396  96.487  20.117  1.00 67.330          H  
ATOM  17851 1HB  SER B1146      -2.961  96.297  19.913  1.00 93.960          H  
ATOM  17852 2HB  SER B1146      -3.032  94.603  20.372  1.00 93.960          H  
ATOM  17853  HG  SER B1146      -2.939  94.896  18.149  1.00 93.960          H  
ATOM  17854  N   ASP B1147      -5.453  93.371  21.258  1.00 54.600          N  
ATOM  17855  CA  ASP B1147      -6.190  92.118  21.225  1.00 54.260          C  
ATOM  17856  C   ASP B1147      -7.636  92.306  21.622  1.00 53.980          C  
ATOM  17857  O   ASP B1147      -8.519  91.646  21.068  1.00 53.660          O  
ATOM  17858  CB  ASP B1147      -5.572  91.089  22.185  1.00 76.100          C  
ATOM  17859  CG  ASP B1147      -4.215  90.492  21.739  1.00 76.100          C  
ATOM  17860  OD1 ASP B1147      -3.839  90.646  20.601  1.00 76.100          O  
ATOM  17861  OD2 ASP B1147      -3.582  89.873  22.562  1.00 76.100          O  
ATOM  17862  H   ASP B1147      -4.637  93.444  21.864  1.00 65.520          H  
ATOM  17863  HA  ASP B1147      -6.157  91.726  20.208  1.00 65.110          H  
ATOM  17864 1HB  ASP B1147      -5.423  91.573  23.152  1.00 91.320          H  
ATOM  17865 2HB  ASP B1147      -6.281  90.276  22.343  1.00 91.320          H  
ATOM  17866  N   ILE B1148      -7.875  93.175  22.605  1.00 54.130          N  
ATOM  17867  CA  ILE B1148      -9.214  93.456  23.090  1.00 53.920          C  
ATOM  17868  C   ILE B1148      -9.995  94.283  22.055  1.00 54.290          C  
ATOM  17869  O   ILE B1148     -11.146  93.961  21.759  1.00 54.040          O  
ATOM  17870  CB  ILE B1148      -9.200  94.103  24.505  1.00 75.570          C  
ATOM  17871  CG1 ILE B1148      -9.060  93.017  25.661  1.00 75.570          C  
ATOM  17872  CG2 ILE B1148     -10.494  94.805  24.752  1.00 75.570          C  
ATOM  17873  CD1 ILE B1148      -7.939  91.993  25.544  1.00 75.570          C  
ATOM  17874  H   ILE B1148      -7.075  93.633  23.053  1.00 64.960          H  
ATOM  17875  HA  ILE B1148      -9.727  92.515  23.201  1.00 64.700          H  
ATOM  17876  HB  ILE B1148      -8.367  94.810  24.576  1.00 90.690          H  
ATOM  17877 1HG1 ILE B1148      -8.916  93.548  26.600  1.00 90.690          H  
ATOM  17878 2HG1 ILE B1148      -9.998  92.475  25.715  1.00 90.690          H  
ATOM  17879 1HG2 ILE B1148     -10.494  95.254  25.718  1.00 90.690          H  
ATOM  17880 2HG2 ILE B1148     -10.642  95.565  24.020  1.00 90.690          H  
ATOM  17881 3HG2 ILE B1148     -11.281  94.081  24.700  1.00 90.690          H  
ATOM  17882 1HD1 ILE B1148      -7.976  91.332  26.405  1.00 90.690          H  
ATOM  17883 2HD1 ILE B1148      -8.052  91.404  24.647  1.00 90.690          H  
ATOM  17884 3HD1 ILE B1148      -6.985  92.491  25.523  1.00 90.690          H  
ATOM  17885  N   ASP B1149      -9.370  95.330  21.480  1.00 54.890          N  
ATOM  17886  CA  ASP B1149     -10.037  96.154  20.465  1.00 55.280          C  
ATOM  17887  C   ASP B1149     -10.526  95.314  19.275  1.00 54.940          C  
ATOM  17888  O   ASP B1149     -11.602  95.566  18.729  1.00 54.930          O  
ATOM  17889  CB  ASP B1149      -9.080  97.213  19.852  1.00 77.240          C  
ATOM  17890  CG  ASP B1149      -8.689  98.473  20.706  1.00 77.240          C  
ATOM  17891  OD1 ASP B1149      -9.310  98.753  21.678  1.00 77.240          O  
ATOM  17892  OD2 ASP B1149      -7.746  99.154  20.310  1.00 77.240          O  
ATOM  17893  H   ASP B1149      -8.426  95.578  21.785  1.00 65.870          H  
ATOM  17894  HA  ASP B1149     -10.892  96.649  20.925  1.00 66.340          H  
ATOM  17895 1HB  ASP B1149      -8.148  96.705  19.589  1.00 92.680          H  
ATOM  17896 2HB  ASP B1149      -9.512  97.565  18.916  1.00 92.680          H  
ATOM  17897  N   GLU B1150      -9.733  94.321  18.862  1.00 54.650          N  
ATOM  17898  CA  GLU B1150     -10.091  93.474  17.724  1.00 54.300          C  
ATOM  17899  C   GLU B1150     -11.417  92.709  17.846  1.00 53.830          C  
ATOM  17900  O   GLU B1150     -11.709  92.017  18.827  1.00 52.780          O  
ATOM  17901  CB  GLU B1150      -8.966  92.469  17.424  1.00 76.160          C  
ATOM  17902  CG  GLU B1150      -9.256  91.532  16.209  1.00 76.160          C  
ATOM  17903  CD  GLU B1150      -8.116  90.620  15.821  1.00 76.160          C  
ATOM  17904  OE1 GLU B1150      -7.029  90.800  16.300  1.00 76.160          O  
ATOM  17905  OE2 GLU B1150      -8.351  89.726  15.045  1.00 76.160          O  
ATOM  17906  H   GLU B1150      -8.823  94.193  19.322  1.00 65.580          H  
ATOM  17907  HA  GLU B1150     -10.177  94.127  16.857  1.00 65.160          H  
ATOM  17908 1HB  GLU B1150      -8.038  93.009  17.232  1.00 91.390          H  
ATOM  17909 2HB  GLU B1150      -8.799  91.844  18.305  1.00 91.390          H  
ATOM  17910 1HG  GLU B1150     -10.102  90.894  16.459  1.00 91.390          H  
ATOM  17911 2HG  GLU B1150      -9.541  92.137  15.349  1.00 91.390          H  
ATOM  17912  N   VAL B1151     -12.192  92.770  16.771  1.00 54.610          N  
ATOM  17913  CA  VAL B1151     -13.435  92.029  16.664  1.00 54.270          C  
ATOM  17914  C   VAL B1151     -13.113  90.738  15.947  1.00 53.770          C  
ATOM  17915  O   VAL B1151     -12.489  90.766  14.893  1.00 53.400          O  
ATOM  17916  CB  VAL B1151     -14.496  92.841  15.905  1.00 76.110          C  
ATOM  17917  CG1 VAL B1151     -15.775  92.021  15.740  1.00 76.110          C  
ATOM  17918  CG2 VAL B1151     -14.773  94.126  16.683  1.00 76.110          C  
ATOM  17919  H   VAL B1151     -11.895  93.352  16.002  1.00 65.530          H  
ATOM  17920  HA  VAL B1151     -13.810  91.788  17.651  1.00 65.120          H  
ATOM  17921  HB  VAL B1151     -14.124  93.083  14.911  1.00 91.340          H  
ATOM  17922 1HG1 VAL B1151     -16.514  92.610  15.200  1.00 91.340          H  
ATOM  17923 2HG1 VAL B1151     -15.568  91.108  15.175  1.00 91.340          H  
ATOM  17924 3HG1 VAL B1151     -16.168  91.759  16.722  1.00 91.340          H  
ATOM  17925 1HG2 VAL B1151     -15.516  94.721  16.156  1.00 91.340          H  
ATOM  17926 2HG2 VAL B1151     -15.148  93.875  17.675  1.00 91.340          H  
ATOM  17927 3HG2 VAL B1151     -13.853  94.706  16.787  1.00 91.340          H  
ATOM  17928  N   ALA B1152     -13.499  89.606  16.523  1.00 53.740          N  
ATOM  17929  CA  ALA B1152     -13.179  88.335  15.898  1.00 53.300          C  
ATOM  17930  C   ALA B1152     -13.788  88.266  14.514  1.00 53.430          C  
ATOM  17931  O   ALA B1152     -14.931  88.672  14.301  1.00 53.340          O  
ATOM  17932  CB  ALA B1152     -13.680  87.180  16.744  1.00 74.800          C  
ATOM  17933  H   ALA B1152     -14.010  89.637  17.392  1.00 64.490          H  
ATOM  17934  HA  ALA B1152     -12.095  88.267  15.796  1.00 63.960          H  
ATOM  17935 1HB  ALA B1152     -13.414  86.244  16.260  1.00 89.760          H  
ATOM  17936 2HB  ALA B1152     -13.219  87.223  17.730  1.00 89.760          H  
ATOM  17937 3HB  ALA B1152     -14.761  87.242  16.842  1.00 89.760          H  
ATOM  17938  N   LEU B1153     -13.037  87.706  13.587  1.00 53.640          N  
ATOM  17939  CA  LEU B1153     -13.498  87.552  12.225  1.00 53.790          C  
ATOM  17940  C   LEU B1153     -13.981  86.144  12.031  1.00 53.020          C  
ATOM  17941  O   LEU B1153     -13.555  85.249  12.744  1.00 51.930          O  
ATOM  17942  CB  LEU B1153     -12.358  87.852  11.259  1.00 75.250          C  
ATOM  17943  CG  LEU B1153     -11.703  89.240  11.397  1.00 75.250          C  
ATOM  17944  CD1 LEU B1153     -10.560  89.303  10.415  1.00 75.250          C  
ATOM  17945  CD2 LEU B1153     -12.727  90.355  11.152  1.00 75.250          C  
ATOM  17946  H   LEU B1153     -12.106  87.395  13.834  1.00 64.370          H  
ATOM  17947  HA  LEU B1153     -14.336  88.221  12.047  1.00 64.550          H  
ATOM  17948 1HB  LEU B1153     -11.580  87.102  11.395  1.00 90.300          H  
ATOM  17949 2HB  LEU B1153     -12.732  87.770  10.239  1.00 90.300          H  
ATOM  17950  HG  LEU B1153     -11.293  89.361  12.406  1.00 90.300          H  
ATOM  17951 1HD1 LEU B1153     -10.059  90.264  10.500  1.00 90.300          H  
ATOM  17952 2HD1 LEU B1153      -9.859  88.508  10.654  1.00 90.300          H  
ATOM  17953 3HD1 LEU B1153     -10.937  89.173   9.397  1.00 90.300          H  
ATOM  17954 1HD2 LEU B1153     -12.232  91.320  11.248  1.00 90.300          H  
ATOM  17955 2HD2 LEU B1153     -13.144  90.260  10.151  1.00 90.300          H  
ATOM  17956 3HD2 LEU B1153     -13.529  90.300  11.890  1.00 90.300          H  
ATOM  17957  N   GLN B1154     -14.855  85.924  11.055  1.00 53.590          N  
ATOM  17958  CA  GLN B1154     -15.255  84.550  10.769  1.00 52.940          C  
ATOM  17959  C   GLN B1154     -14.407  83.997   9.625  1.00 52.670          C  
ATOM  17960  O   GLN B1154     -14.541  82.843   9.212  1.00 52.010          O  
ATOM  17961  CB  GLN B1154     -16.747  84.466  10.498  1.00 74.380          C  
ATOM  17962  CG  GLN B1154     -17.581  84.961  11.681  1.00 74.380          C  
ATOM  17963  CD  GLN B1154     -17.251  84.246  13.007  1.00 74.380          C  
ATOM  17964  OE1 GLN B1154     -17.105  83.025  13.076  1.00 74.380          O  
ATOM  17965  NE2 GLN B1154     -17.154  85.034  14.069  1.00 74.380          N  
ATOM  17966  H   GLN B1154     -15.206  86.692  10.499  1.00 64.310          H  
ATOM  17967  HA  GLN B1154     -15.043  83.934  11.642  1.00 63.530          H  
ATOM  17968 1HB  GLN B1154     -16.996  85.067   9.626  1.00 89.250          H  
ATOM  17969 2HB  GLN B1154     -17.031  83.438  10.284  1.00 89.250          H  
ATOM  17970 1HG  GLN B1154     -17.398  86.025  11.820  1.00 89.250          H  
ATOM  17971 2HG  GLN B1154     -18.633  84.789  11.459  1.00 89.250          H  
ATOM  17972 1HE2 GLN B1154     -16.970  84.649  14.974  1.00 89.250          H  
ATOM  17973 2HE2 GLN B1154     -17.287  86.022  13.973  1.00 89.250          H  
ATOM  17974  N   GLY B1155     -13.509  84.838   9.135  1.00 53.170          N  
ATOM  17975  CA  GLY B1155     -12.577  84.487   8.085  1.00 52.960          C  
ATOM  17976  C   GLY B1155     -11.821  85.703   7.592  1.00 52.900          C  
ATOM  17977  O   GLY B1155     -12.285  86.841   7.727  1.00 52.620          O  
ATOM  17978  H   GLY B1155     -13.461  85.760   9.530  1.00 63.800          H  
ATOM  17979 1HA  GLY B1155     -11.872  83.769   8.475  1.00 63.550          H  
ATOM  17980 2HA  GLY B1155     -13.102  84.013   7.257  1.00 63.550          H  
ATOM  17981  N   ILE B1156     -10.668  85.440   6.984  1.00 53.190          N  
ATOM  17982  CA  ILE B1156      -9.820  86.506   6.438  1.00 53.220          C  
ATOM  17983  C   ILE B1156      -9.627  86.291   4.958  1.00 53.120          C  
ATOM  17984  O   ILE B1156      -9.132  85.246   4.540  1.00 52.490          O  
ATOM  17985  CB  ILE B1156      -8.430  86.551   7.099  1.00 74.500          C  
ATOM  17986  CG1 ILE B1156      -8.576  86.754   8.588  1.00 74.500          C  
ATOM  17987  CG2 ILE B1156      -7.627  87.730   6.483  1.00 74.500          C  
ATOM  17988  CD1 ILE B1156      -7.325  86.499   9.392  1.00 74.500          C  
ATOM  17989  H   ILE B1156     -10.415  84.449   6.929  1.00 63.830          H  
ATOM  17990  HA  ILE B1156     -10.313  87.466   6.585  1.00 63.860          H  
ATOM  17991  HB  ILE B1156      -7.901  85.638   6.929  1.00 89.400          H  
ATOM  17992 1HG1 ILE B1156      -8.880  87.769   8.749  1.00 89.400          H  
ATOM  17993 2HG1 ILE B1156      -9.347  86.098   8.962  1.00 89.400          H  
ATOM  17994 1HG2 ILE B1156      -6.646  87.795   6.928  1.00 89.400          H  
ATOM  17995 2HG2 ILE B1156      -7.503  87.595   5.407  1.00 89.400          H  
ATOM  17996 3HG2 ILE B1156      -8.158  88.664   6.662  1.00 89.400          H  
ATOM  17997 1HD1 ILE B1156      -7.540  86.673  10.449  1.00 89.400          H  
ATOM  17998 2HD1 ILE B1156      -7.014  85.459   9.260  1.00 89.400          H  
ATOM  17999 3HD1 ILE B1156      -6.523  87.156   9.083  1.00 89.400          H  
ATOM  18000  N   GLU B1157     -10.000  87.276   4.159  1.00 53.740          N  
ATOM  18001  CA  GLU B1157      -9.862  87.134   2.721  1.00 53.680          C  
ATOM  18002  C   GLU B1157      -8.533  87.664   2.203  1.00 53.090          C  
ATOM  18003  O   GLU B1157      -8.151  88.805   2.473  1.00 52.500          O  
ATOM  18004  CB  GLU B1157     -11.027  87.825   2.015  1.00 75.180          C  
ATOM  18005  CG  GLU B1157     -11.029  87.680   0.499  1.00 75.180          C  
ATOM  18006  CD  GLU B1157     -12.214  88.331  -0.137  1.00 75.180          C  
ATOM  18007  OE1 GLU B1157     -13.026  88.863   0.579  1.00 75.180          O  
ATOM  18008  OE2 GLU B1157     -12.315  88.298  -1.338  1.00 75.180          O  
ATOM  18009  H   GLU B1157     -10.395  88.121   4.553  1.00 64.490          H  
ATOM  18010  HA  GLU B1157      -9.901  86.075   2.476  1.00 64.420          H  
ATOM  18011 1HB  GLU B1157     -11.967  87.416   2.390  1.00 90.210          H  
ATOM  18012 2HB  GLU B1157     -11.015  88.889   2.250  1.00 90.210          H  
ATOM  18013 1HG  GLU B1157     -10.125  88.137   0.093  1.00 90.210          H  
ATOM  18014 2HG  GLU B1157     -11.010  86.622   0.241  1.00 90.210          H  
ATOM  18015  N   PHE B1158      -7.862  86.830   1.418  1.00 53.300          N  
ATOM  18016  CA  PHE B1158      -6.598  87.131   0.775  1.00 52.830          C  
ATOM  18017  C   PHE B1158      -6.836  86.928  -0.706  1.00 53.160          C  
ATOM  18018  O   PHE B1158      -7.683  86.122  -1.074  1.00 52.740          O  
ATOM  18019  CB  PHE B1158      -5.509  86.163   1.228  1.00 74.150          C  
ATOM  18020  CG  PHE B1158      -5.234  86.178   2.690  1.00 74.150          C  
ATOM  18021  CD1 PHE B1158      -5.923  85.318   3.520  1.00 74.150          C  
ATOM  18022  CD2 PHE B1158      -4.288  87.025   3.247  1.00 74.150          C  
ATOM  18023  CE1 PHE B1158      -5.683  85.296   4.859  1.00 74.150          C  
ATOM  18024  CE2 PHE B1158      -4.044  87.004   4.605  1.00 74.150          C  
ATOM  18025  CZ  PHE B1158      -4.745  86.132   5.411  1.00 74.150          C  
ATOM  18026  H   PHE B1158      -8.238  85.891   1.269  1.00 63.960          H  
ATOM  18027  HA  PHE B1158      -6.314  88.166   0.969  1.00 63.400          H  
ATOM  18028 1HB  PHE B1158      -5.803  85.149   0.957  1.00 88.980          H  
ATOM  18029 2HB  PHE B1158      -4.583  86.385   0.704  1.00 88.980          H  
ATOM  18030  HD1 PHE B1158      -6.676  84.648   3.089  1.00 88.980          H  
ATOM  18031  HD2 PHE B1158      -3.732  87.711   2.605  1.00 88.980          H  
ATOM  18032  HE1 PHE B1158      -6.235  84.624   5.478  1.00 88.980          H  
ATOM  18033  HE2 PHE B1158      -3.299  87.671   5.039  1.00 88.980          H  
ATOM  18034  HZ  PHE B1158      -4.559  86.110   6.483  1.00 88.980          H  
ATOM  18035  N   TRP B1159      -6.072  87.580  -1.572  1.00 53.910          N  
ATOM  18036  CA  TRP B1159      -6.287  87.378  -3.009  1.00 54.330          C  
ATOM  18037  C   TRP B1159      -6.331  85.898  -3.465  1.00 53.890          C  
ATOM  18038  O   TRP B1159      -7.005  85.589  -4.450  1.00 53.860          O  
ATOM  18039  CB  TRP B1159      -5.216  88.124  -3.813  1.00 75.890          C  
ATOM  18040  CG  TRP B1159      -3.841  87.557  -3.689  1.00 75.890          C  
ATOM  18041  CD1 TRP B1159      -2.889  87.902  -2.781  1.00 75.890          C  
ATOM  18042  CD2 TRP B1159      -3.241  86.547  -4.534  1.00 75.890          C  
ATOM  18043  NE1 TRP B1159      -1.755  87.167  -2.989  1.00 75.890          N  
ATOM  18044  CE2 TRP B1159      -1.953  86.334  -4.058  1.00 75.890          C  
ATOM  18045  CE3 TRP B1159      -3.693  85.815  -5.643  1.00 75.890          C  
ATOM  18046  CZ2 TRP B1159      -1.101  85.418  -4.642  1.00 75.890          C  
ATOM  18047  CZ3 TRP B1159      -2.842  84.899  -6.227  1.00 75.890          C  
ATOM  18048  CH2 TRP B1159      -1.578  84.704  -5.740  1.00 75.890          C  
ATOM  18049  H   TRP B1159      -5.378  88.238  -1.246  1.00 64.690          H  
ATOM  18050  HA  TRP B1159      -7.250  87.823  -3.258  1.00 65.200          H  
ATOM  18051 1HB  TRP B1159      -5.490  88.118  -4.866  1.00 91.070          H  
ATOM  18052 2HB  TRP B1159      -5.182  89.163  -3.494  1.00 91.070          H  
ATOM  18053  HD1 TRP B1159      -3.008  88.649  -2.000  1.00 91.070          H  
ATOM  18054  HE1 TRP B1159      -0.903  87.231  -2.448  1.00 91.070          H  
ATOM  18055  HE3 TRP B1159      -4.701  85.964  -6.033  1.00 91.070          H  
ATOM  18056  HZ2 TRP B1159      -0.091  85.250  -4.272  1.00 91.070          H  
ATOM  18057  HZ3 TRP B1159      -3.204  84.336  -7.085  1.00 91.070          H  
ATOM  18058  HH2 TRP B1159      -0.931  83.974  -6.224  1.00 91.070          H  
ATOM  18059  N   SER B1160      -5.622  84.983  -2.778  1.00 53.560          N  
ATOM  18060  CA  SER B1160      -5.596  83.580  -3.174  1.00 53.180          C  
ATOM  18061  C   SER B1160      -6.520  82.621  -2.397  1.00 52.070          C  
ATOM  18062  O   SER B1160      -6.683  81.470  -2.819  1.00 51.540          O  
ATOM  18063  CB  SER B1160      -4.187  83.046  -3.024  1.00 74.600          C  
ATOM  18064  OG  SER B1160      -3.788  83.049  -1.675  1.00 74.600          O  
ATOM  18065  H   SER B1160      -5.053  85.245  -1.987  1.00 64.270          H  
ATOM  18066  HA  SER B1160      -5.875  83.531  -4.226  1.00 63.820          H  
ATOM  18067 1HB  SER B1160      -4.142  82.031  -3.418  1.00 89.520          H  
ATOM  18068 2HB  SER B1160      -3.506  83.647  -3.601  1.00 89.520          H  
ATOM  18069  HG  SER B1160      -2.899  82.677  -1.665  1.00 89.520          H  
ATOM  18070  N   ASN B1161      -7.042  83.027  -1.228  1.00 51.690          N  
ATOM  18071  CA  ASN B1161      -7.801  82.091  -0.381  1.00 50.620          C  
ATOM  18072  C   ASN B1161      -8.517  82.799   0.784  1.00 49.900          C  
ATOM  18073  O   ASN B1161      -8.384  84.009   0.969  1.00 49.480          O  
ATOM  18074  CB  ASN B1161      -6.857  81.010   0.155  1.00 71.300          C  
ATOM  18075  CG  ASN B1161      -7.503  79.650   0.307  1.00 71.300          C  
ATOM  18076  OD1 ASN B1161      -8.675  79.550   0.698  1.00 71.300          O  
ATOM  18077  ND2 ASN B1161      -6.760  78.613   0.001  1.00 71.300          N  
ATOM  18078  H   ASN B1161      -6.970  84.006  -0.957  1.00 62.030          H  
ATOM  18079  HA  ASN B1161      -8.568  81.618  -0.996  1.00 60.740          H  
ATOM  18080 1HB  ASN B1161      -5.982  80.911  -0.484  1.00 85.560          H  
ATOM  18081 2HB  ASN B1161      -6.494  81.322   1.136  1.00 85.560          H  
ATOM  18082 1HD2 ASN B1161      -7.132  77.690   0.075  1.00 85.560          H  
ATOM  18083 2HD2 ASN B1161      -5.819  78.749  -0.315  1.00 85.560          H  
ATOM  18084  N   VAL B1162      -9.240  82.036   1.609  1.00 49.780          N  
ATOM  18085  CA  VAL B1162      -9.838  82.614   2.814  1.00 49.120          C  
ATOM  18086  C   VAL B1162      -9.446  81.819   4.065  1.00 48.120          C  
ATOM  18087  O   VAL B1162      -9.661  80.609   4.129  1.00 47.300          O  
ATOM  18088  CB  VAL B1162     -11.383  82.680   2.703  1.00 69.030          C  
ATOM  18089  CG1 VAL B1162     -11.992  83.279   4.005  1.00 69.030          C  
ATOM  18090  CG2 VAL B1162     -11.780  83.539   1.491  1.00 69.030          C  
ATOM  18091  H   VAL B1162      -9.337  81.044   1.406  1.00 59.740          H  
ATOM  18092  HA  VAL B1162      -9.467  83.624   2.918  1.00 58.940          H  
ATOM  18093  HB  VAL B1162     -11.776  81.673   2.587  1.00 82.840          H  
ATOM  18094 1HG1 VAL B1162     -13.076  83.311   3.913  1.00 82.840          H  
ATOM  18095 2HG1 VAL B1162     -11.732  82.670   4.869  1.00 82.840          H  
ATOM  18096 3HG1 VAL B1162     -11.617  84.287   4.151  1.00 82.840          H  
ATOM  18097 1HG2 VAL B1162     -12.864  83.577   1.412  1.00 82.840          H  
ATOM  18098 2HG2 VAL B1162     -11.395  84.541   1.612  1.00 82.840          H  
ATOM  18099 3HG2 VAL B1162     -11.371  83.107   0.582  1.00 82.840          H  
ATOM  18100  N   CYS B1163      -8.885  82.497   5.067  1.00 48.180          N  
ATOM  18101  CA  CYS B1163      -8.520  81.819   6.307  1.00 47.280          C  
ATOM  18102  C   CYS B1163      -9.777  81.378   7.011  1.00 46.560          C  
ATOM  18103  O   CYS B1163     -10.664  82.198   7.253  1.00 46.350          O  
ATOM  18104  CB  CYS B1163      -7.753  82.694   7.286  1.00 66.550          C  
ATOM  18105  SG  CYS B1163      -7.305  81.800   8.776  1.00 66.550          S  
ATOM  18106  H   CYS B1163      -8.747  83.500   4.942  1.00 57.820          H  
ATOM  18107  HA  CYS B1163      -7.918  80.942   6.067  1.00 56.740          H  
ATOM  18108 1HB  CYS B1163      -6.853  83.073   6.841  1.00 79.860          H  
ATOM  18109 2HB  CYS B1163      -8.371  83.529   7.584  1.00 79.860          H  
ATOM  18110  HG  CYS B1163      -7.355  82.844   9.647  1.00 79.860          H  
ATOM  18111  N   ASP B1164      -9.863  80.109   7.403  1.00 46.180          N  
ATOM  18112  CA  ASP B1164     -11.065  79.618   8.072  1.00 45.470          C  
ATOM  18113  C   ASP B1164     -11.063  79.944   9.565  1.00 44.270          C  
ATOM  18114  O   ASP B1164     -10.902  79.058  10.418  1.00 43.180          O  
ATOM  18115  CB  ASP B1164     -11.192  78.103   7.866  1.00 63.940          C  
ATOM  18116  CG  ASP B1164     -12.528  77.521   8.316  1.00 63.940          C  
ATOM  18117  OD1 ASP B1164     -13.390  78.278   8.734  1.00 63.940          O  
ATOM  18118  OD2 ASP B1164     -12.693  76.327   8.211  1.00 63.940          O  
ATOM  18119  H   ASP B1164      -9.103  79.474   7.204  1.00 55.420          H  
ATOM  18120  HA  ASP B1164     -11.931  80.102   7.619  1.00 54.560          H  
ATOM  18121 1HB  ASP B1164     -11.050  77.870   6.809  1.00 76.730          H  
ATOM  18122 2HB  ASP B1164     -10.395  77.596   8.419  1.00 76.730          H  
ATOM  18123  N   GLU B1165     -11.245  81.229   9.868  1.00 44.490          N  
ATOM  18124  CA  GLU B1165     -11.224  81.671  11.258  1.00 43.420          C  
ATOM  18125  C   GLU B1165     -12.425  81.078  11.986  1.00 43.030          C  
ATOM  18126  O   GLU B1165     -12.289  80.621  13.120  1.00 41.860          O  
ATOM  18127  CB  GLU B1165     -11.253  83.197  11.395  1.00 61.220          C  
ATOM  18128  CG  GLU B1165     -10.022  83.980  10.910  1.00 61.220          C  
ATOM  18129  CD  GLU B1165      -8.785  83.805  11.744  1.00 61.220          C  
ATOM  18130  OE1 GLU B1165      -8.866  83.953  12.937  1.00 61.220          O  
ATOM  18131  OE2 GLU B1165      -7.750  83.558  11.182  1.00 61.220          O  
ATOM  18132  H   GLU B1165     -11.340  81.864   9.076  1.00 53.390          H  
ATOM  18133  HA  GLU B1165     -10.313  81.299  11.731  1.00 52.100          H  
ATOM  18134 1HB  GLU B1165     -12.097  83.573  10.911  1.00 73.460          H  
ATOM  18135 2HB  GLU B1165     -11.379  83.442  12.453  1.00 73.460          H  
ATOM  18136 1HG  GLU B1165      -9.799  83.674   9.889  1.00 73.460          H  
ATOM  18137 2HG  GLU B1165     -10.286  85.033  10.890  1.00 73.460          H  
ATOM  18138  N   GLU B1166     -13.594  80.983  11.320  1.00 44.010          N  
ATOM  18139  CA  GLU B1166     -14.770  80.431  11.989  1.00 43.760          C  
ATOM  18140  C   GLU B1166     -14.478  79.063  12.560  1.00 42.840          C  
ATOM  18141  O   GLU B1166     -14.796  78.812  13.729  1.00 41.980          O  
ATOM  18142  CB  GLU B1166     -15.968  80.289  11.042  1.00 61.360          C  
ATOM  18143  CG  GLU B1166     -17.249  79.726  11.734  1.00 61.360          C  
ATOM  18144  CD  GLU B1166     -18.440  79.547  10.810  1.00 61.360          C  
ATOM  18145  OE1 GLU B1166     -18.324  79.814   9.640  1.00 61.360          O  
ATOM  18146  OE2 GLU B1166     -19.468  79.125  11.288  1.00 61.360          O  
ATOM  18147  H   GLU B1166     -13.699  81.365  10.378  1.00 52.810          H  
ATOM  18148  HA  GLU B1166     -15.049  81.100  12.804  1.00 52.510          H  
ATOM  18149 1HB  GLU B1166     -16.211  81.259  10.624  1.00 73.640          H  
ATOM  18150 2HB  GLU B1166     -15.703  79.631  10.214  1.00 73.640          H  
ATOM  18151 1HG  GLU B1166     -17.020  78.758  12.178  1.00 73.640          H  
ATOM  18152 2HG  GLU B1166     -17.526  80.402  12.542  1.00 73.640          H  
ATOM  18153  N   MET B1167     -13.868  78.166  11.763  1.00 43.030          N  
ATOM  18154  CA  MET B1167     -13.566  76.852  12.305  1.00 42.180          C  
ATOM  18155  C   MET B1167     -12.624  76.935  13.486  1.00 40.810          C  
ATOM  18156  O   MET B1167     -12.870  76.280  14.499  1.00 39.900          O  
ATOM  18157  CB  MET B1167     -12.963  75.929  11.274  1.00 59.390          C  
ATOM  18158  CG  MET B1167     -12.621  74.530  11.816  1.00 59.390          C  
ATOM  18159  SD  MET B1167     -11.771  73.490  10.626  1.00 59.390          S  
ATOM  18160  CE  MET B1167     -10.138  74.252  10.606  1.00 59.390          C  
ATOM  18161  H   MET B1167     -13.659  78.387  10.771  1.00 51.640          H  
ATOM  18162  HA  MET B1167     -14.495  76.411  12.657  1.00 50.620          H  
ATOM  18163 1HB  MET B1167     -13.660  75.812  10.444  1.00 71.270          H  
ATOM  18164 2HB  MET B1167     -12.067  76.391  10.883  1.00 71.270          H  
ATOM  18165 1HG  MET B1167     -11.980  74.630  12.678  1.00 71.270          H  
ATOM  18166 2HG  MET B1167     -13.535  74.027  12.130  1.00 71.270          H  
ATOM  18167 1HE  MET B1167      -9.499  73.710   9.912  1.00 71.270          H  
ATOM  18168 2HE  MET B1167     -10.207  75.287  10.276  1.00 71.270          H  
ATOM  18169 3HE  MET B1167      -9.700  74.225  11.607  1.00 71.270          H  
ATOM  18170  N   ASP B1168     -11.532  77.701  13.377  1.00 40.630          N  
ATOM  18171  CA  ASP B1168     -10.610  77.747  14.509  1.00 39.330          C  
ATOM  18172  C   ASP B1168     -11.261  78.291  15.774  1.00 38.620          C  
ATOM  18173  O   ASP B1168     -11.009  77.780  16.869  1.00 37.770          O  
ATOM  18174  CB  ASP B1168      -9.367  78.570  14.185  1.00 55.580          C  
ATOM  18175  CG  ASP B1168      -8.368  77.858  13.273  1.00 55.580          C  
ATOM  18176  OD1 ASP B1168      -8.442  76.661  13.122  1.00 55.580          O  
ATOM  18177  OD2 ASP B1168      -7.521  78.528  12.748  1.00 55.580          O  
ATOM  18178  H   ASP B1168     -11.347  78.223  12.508  1.00 48.760          H  
ATOM  18179  HA  ASP B1168     -10.286  76.730  14.715  1.00 47.200          H  
ATOM  18180 1HB  ASP B1168      -9.679  79.499  13.695  1.00 66.700          H  
ATOM  18181 2HB  ASP B1168      -8.863  78.846  15.114  1.00 66.700          H  
ATOM  18182  N   LEU B1169     -12.118  79.301  15.631  1.00 38.950          N  
ATOM  18183  CA  LEU B1169     -12.793  79.871  16.785  1.00 38.410          C  
ATOM  18184  C   LEU B1169     -13.717  78.845  17.415  1.00 37.400          C  
ATOM  18185  O   LEU B1169     -13.771  78.723  18.642  1.00 36.610          O  
ATOM  18186  CB  LEU B1169     -13.601  81.103  16.352  1.00 53.990          C  
ATOM  18187  CG  LEU B1169     -12.783  82.353  15.924  1.00 53.990          C  
ATOM  18188  CD1 LEU B1169     -13.724  83.363  15.260  1.00 53.990          C  
ATOM  18189  CD2 LEU B1169     -12.104  82.989  17.153  1.00 53.990          C  
ATOM  18190  H   LEU B1169     -12.267  79.700  14.700  1.00 46.740          H  
ATOM  18191  HA  LEU B1169     -12.044  80.146  17.523  1.00 46.090          H  
ATOM  18192 1HB  LEU B1169     -14.222  80.815  15.501  1.00 64.790          H  
ATOM  18193 2HB  LEU B1169     -14.255  81.392  17.170  1.00 64.790          H  
ATOM  18194  HG  LEU B1169     -12.023  82.065  15.199  1.00 64.790          H  
ATOM  18195 1HD1 LEU B1169     -13.149  84.230  14.948  1.00 64.790          H  
ATOM  18196 2HD1 LEU B1169     -14.193  82.914  14.379  1.00 64.790          H  
ATOM  18197 3HD1 LEU B1169     -14.494  83.672  15.959  1.00 64.790          H  
ATOM  18198 1HD2 LEU B1169     -11.540  83.866  16.833  1.00 64.790          H  
ATOM  18199 2HD2 LEU B1169     -12.860  83.290  17.877  1.00 64.790          H  
ATOM  18200 3HD2 LEU B1169     -11.418  82.283  17.623  1.00 64.790          H  
ATOM  18201  N   ALA B1170     -14.438  78.089  16.577  1.00 37.450          N  
ATOM  18202  CA  ALA B1170     -15.334  77.050  17.059  1.00 36.540          C  
ATOM  18203  C   ALA B1170     -14.569  75.975  17.824  1.00 35.390          C  
ATOM  18204  O   ALA B1170     -15.035  75.496  18.865  1.00 34.450          O  
ATOM  18205  CB  ALA B1170     -16.076  76.424  15.895  1.00 51.520          C  
ATOM  18206  H   ALA B1170     -14.392  78.286  15.571  1.00 44.940          H  
ATOM  18207  HA  ALA B1170     -16.051  77.509  17.737  1.00 43.850          H  
ATOM  18208 1HB  ALA B1170     -16.763  75.665  16.263  1.00 61.820          H  
ATOM  18209 2HB  ALA B1170     -16.632  77.198  15.365  1.00 61.820          H  
ATOM  18210 3HB  ALA B1170     -15.358  75.968  15.216  1.00 61.820          H  
ATOM  18211  N   ILE B1171     -13.375  75.625  17.334  1.00 35.470          N  
ATOM  18212  CA  ILE B1171     -12.565  74.616  17.995  1.00 34.440          C  
ATOM  18213  C   ILE B1171     -12.142  75.107  19.360  1.00 33.870          C  
ATOM  18214  O   ILE B1171     -12.219  74.355  20.340  1.00 32.840          O  
ATOM  18215  CB  ILE B1171     -11.312  74.231  17.188  1.00 48.630          C  
ATOM  18216  CG1 ILE B1171     -11.751  73.520  15.905  1.00 48.630          C  
ATOM  18217  CG2 ILE B1171     -10.383  73.316  18.055  1.00 48.630          C  
ATOM  18218  CD1 ILE B1171     -10.648  73.294  14.872  1.00 48.630          C  
ATOM  18219  H   ILE B1171     -13.073  76.032  16.441  1.00 42.560          H  
ATOM  18220  HA  ILE B1171     -13.170  73.722  18.127  1.00 41.330          H  
ATOM  18221  HB  ILE B1171     -10.772  75.133  16.899  1.00 58.350          H  
ATOM  18222 1HG1 ILE B1171     -12.185  72.615  16.178  1.00 58.350          H  
ATOM  18223 2HG1 ILE B1171     -12.519  74.111  15.437  1.00 58.350          H  
ATOM  18224 1HG2 ILE B1171      -9.509  73.047  17.497  1.00 58.350          H  
ATOM  18225 2HG2 ILE B1171     -10.060  73.831  18.961  1.00 58.350          H  
ATOM  18226 3HG2 ILE B1171     -10.919  72.407  18.336  1.00 58.350          H  
ATOM  18227 1HD1 ILE B1171     -11.066  72.794  14.002  1.00 58.350          H  
ATOM  18228 2HD1 ILE B1171     -10.225  74.254  14.567  1.00 58.350          H  
ATOM  18229 3HD1 ILE B1171      -9.860  72.673  15.282  1.00 58.350          H  
ATOM  18230  N   GLU B1172     -11.655  76.349  19.427  1.00 34.600          N  
ATOM  18231  CA  GLU B1172     -11.226  76.899  20.694  1.00 34.190          C  
ATOM  18232  C   GLU B1172     -12.390  76.965  21.668  1.00 33.640          C  
ATOM  18233  O   GLU B1172     -12.213  76.671  22.849  1.00 32.770          O  
ATOM  18234  CB  GLU B1172     -10.643  78.296  20.496  1.00 48.030          C  
ATOM  18235  CG  GLU B1172      -9.306  78.332  19.769  1.00 48.030          C  
ATOM  18236  CD  GLU B1172      -8.861  79.733  19.445  1.00 48.030          C  
ATOM  18237  OE1 GLU B1172      -9.641  80.636  19.625  1.00 48.030          O  
ATOM  18238  OE2 GLU B1172      -7.744  79.901  19.018  1.00 48.030          O  
ATOM  18239  H   GLU B1172     -11.575  76.912  18.572  1.00 41.520          H  
ATOM  18240  HA  GLU B1172     -10.458  76.247  21.112  1.00 41.030          H  
ATOM  18241 1HB  GLU B1172     -11.352  78.908  19.937  1.00 57.640          H  
ATOM  18242 2HB  GLU B1172     -10.499  78.758  21.466  1.00 57.640          H  
ATOM  18243 1HG  GLU B1172      -8.555  77.859  20.398  1.00 57.640          H  
ATOM  18244 2HG  GLU B1172      -9.383  77.755  18.851  1.00 57.640          H  
ATOM  18245  N   ALA B1173     -13.585  77.339  21.183  1.00 34.150          N  
ATOM  18246  CA  ALA B1173     -14.758  77.419  22.038  1.00 33.680          C  
ATOM  18247  C   ALA B1173     -15.097  76.056  22.631  1.00 32.500          C  
ATOM  18248  O   ALA B1173     -15.444  75.965  23.813  1.00 31.740          O  
ATOM  18249  CB  ALA B1173     -15.937  77.952  21.255  1.00 47.340          C  
ATOM  18250  H   ALA B1173     -13.662  77.620  20.199  1.00 40.980          H  
ATOM  18251  HA  ALA B1173     -14.536  78.101  22.854  1.00 40.420          H  
ATOM  18252 1HB  ALA B1173     -16.803  78.034  21.907  1.00 56.810          H  
ATOM  18253 2HB  ALA B1173     -15.684  78.933  20.852  1.00 56.810          H  
ATOM  18254 3HB  ALA B1173     -16.161  77.274  20.435  1.00 56.810          H  
ATOM  18255  N   SER B1174     -14.974  74.998  21.824  1.00 32.360          N  
ATOM  18256  CA  SER B1174     -15.237  73.651  22.301  1.00 31.310          C  
ATOM  18257  C   SER B1174     -14.259  73.280  23.413  1.00 30.420          C  
ATOM  18258  O   SER B1174     -14.667  72.778  24.472  1.00 29.480          O  
ATOM  18259  CB  SER B1174     -15.144  72.660  21.159  1.00 44.250          C  
ATOM  18260  OG  SER B1174     -15.403  71.355  21.598  1.00 44.250          O  
ATOM  18261  H   SER B1174     -14.759  75.147  20.831  1.00 38.830          H  
ATOM  18262  HA  SER B1174     -16.248  73.620  22.706  1.00 37.570          H  
ATOM  18263 1HB  SER B1174     -15.855  72.938  20.381  1.00 53.100          H  
ATOM  18264 2HB  SER B1174     -14.150  72.707  20.717  1.00 53.100          H  
ATOM  18265  HG  SER B1174     -15.346  70.803  20.818  1.00 53.100          H  
ATOM  18266  N   GLU B1175     -12.959  73.538  23.196  1.00 30.720          N  
ATOM  18267  CA  GLU B1175     -11.998  73.211  24.238  1.00 29.950          C  
ATOM  18268  C   GLU B1175     -12.266  74.027  25.489  1.00 29.780          C  
ATOM  18269  O   GLU B1175     -12.210  73.485  26.596  1.00 28.930          O  
ATOM  18270  CB  GLU B1175     -10.551  73.456  23.797  1.00 42.240          C  
ATOM  18271  CG  GLU B1175     -10.008  72.488  22.756  1.00 42.240          C  
ATOM  18272  CD  GLU B1175      -8.551  72.752  22.432  1.00 42.240          C  
ATOM  18273  OE1 GLU B1175      -8.035  73.746  22.890  1.00 42.240          O  
ATOM  18274  OE2 GLU B1175      -7.954  71.953  21.753  1.00 42.240          O  
ATOM  18275  H   GLU B1175     -12.658  73.938  22.299  1.00 36.860          H  
ATOM  18276  HA  GLU B1175     -12.108  72.156  24.488  1.00 35.940          H  
ATOM  18277 1HB  GLU B1175     -10.478  74.461  23.376  1.00 50.690          H  
ATOM  18278 2HB  GLU B1175      -9.897  73.420  24.667  1.00 50.690          H  
ATOM  18279 1HG  GLU B1175     -10.117  71.470  23.127  1.00 50.690          H  
ATOM  18280 2HG  GLU B1175     -10.605  72.584  21.846  1.00 50.690          H  
ATOM  18281  N   ALA B1176     -12.621  75.306  25.313  1.00 30.660          N  
ATOM  18282  CA  ALA B1176     -12.901  76.196  26.419  1.00 30.700          C  
ATOM  18283  C   ALA B1176     -14.030  75.676  27.273  1.00 29.880          C  
ATOM  18284  O   ALA B1176     -13.959  75.732  28.506  1.00 29.430          O  
ATOM  18285  CB  ALA B1176     -13.284  77.555  25.896  1.00 42.960          C  
ATOM  18286  H   ALA B1176     -12.632  75.695  24.368  1.00 36.790          H  
ATOM  18287  HA  ALA B1176     -12.003  76.276  27.029  1.00 36.840          H  
ATOM  18288 1HB  ALA B1176     -13.480  78.199  26.729  1.00 51.560          H  
ATOM  18289 2HB  ALA B1176     -12.461  77.944  25.298  1.00 51.560          H  
ATOM  18290 3HB  ALA B1176     -14.171  77.478  25.290  1.00 51.560          H  
ATOM  18291  N   ALA B1177     -15.064  75.128  26.627  1.00 29.720          N  
ATOM  18292  CA  ALA B1177     -16.207  74.579  27.334  1.00 28.980          C  
ATOM  18293  C   ALA B1177     -15.801  73.445  28.270  1.00 27.710          C  
ATOM  18294  O   ALA B1177     -16.344  73.322  29.371  1.00 27.600          O  
ATOM  18295  CB  ALA B1177     -17.233  74.079  26.335  1.00 40.870          C  
ATOM  18296  H   ALA B1177     -15.085  75.174  25.602  1.00 35.660          H  
ATOM  18297  HA  ALA B1177     -16.645  75.374  27.933  1.00 34.780          H  
ATOM  18298 1HB  ALA B1177     -18.099  73.696  26.867  1.00 49.040          H  
ATOM  18299 2HB  ALA B1177     -17.532  74.902  25.686  1.00 49.040          H  
ATOM  18300 3HB  ALA B1177     -16.794  73.286  25.734  1.00 49.040          H  
ATOM  18301  N   GLU B1178     -14.838  72.621  27.842  1.00 26.750          N  
ATOM  18302  CA  GLU B1178     -14.376  71.510  28.673  1.00 25.470          C  
ATOM  18303  C   GLU B1178     -13.359  71.944  29.735  1.00 24.360          C  
ATOM  18304  O   GLU B1178     -13.346  71.418  30.853  1.00 23.860          O  
ATOM  18305  CB  GLU B1178     -13.758  70.409  27.809  1.00 36.170          C  
ATOM  18306  CG  GLU B1178     -14.740  69.671  26.906  1.00 36.170          C  
ATOM  18307  CD  GLU B1178     -14.075  68.562  26.127  1.00 36.170          C  
ATOM  18308  OE1 GLU B1178     -12.868  68.500  26.150  1.00 36.170          O  
ATOM  18309  OE2 GLU B1178     -14.768  67.769  25.532  1.00 36.170          O  
ATOM  18310  H   GLU B1178     -14.452  72.767  26.899  1.00 32.100          H  
ATOM  18311  HA  GLU B1178     -15.241  71.093  29.187  1.00 30.560          H  
ATOM  18312 1HB  GLU B1178     -12.991  70.853  27.168  1.00 43.400          H  
ATOM  18313 2HB  GLU B1178     -13.266  69.678  28.448  1.00 43.400          H  
ATOM  18314 1HG  GLU B1178     -15.539  69.253  27.515  1.00 43.400          H  
ATOM  18315 2HG  GLU B1178     -15.181  70.388  26.210  1.00 43.400          H  
ATOM  18316  N   GLN B1179     -12.508  72.905  29.383  1.00 24.020          N  
ATOM  18317  CA  GLN B1179     -11.447  73.386  30.264  1.00 23.010          C  
ATOM  18318  C   GLN B1179     -11.879  74.454  31.275  1.00 22.800          C  
ATOM  18319  O   GLN B1179     -11.291  74.571  32.348  1.00 22.610          O  
ATOM  18320  CB  GLN B1179     -10.303  73.960  29.418  1.00 32.620          C  
ATOM  18321  CG  GLN B1179      -9.542  72.939  28.591  1.00 32.620          C  
ATOM  18322  CD  GLN B1179      -8.441  73.570  27.766  1.00 32.620          C  
ATOM  18323  OE1 GLN B1179      -8.094  74.738  27.957  1.00 32.620          O  
ATOM  18324  NE2 GLN B1179      -7.887  72.803  26.838  1.00 32.620          N  
ATOM  18325  H   GLN B1179     -12.563  73.267  28.428  1.00 28.820          H  
ATOM  18326  HA  GLN B1179     -11.066  72.533  30.824  1.00 27.610          H  
ATOM  18327 1HB  GLN B1179     -10.722  74.684  28.719  1.00 39.140          H  
ATOM  18328 2HB  GLN B1179      -9.612  74.495  30.044  1.00 39.140          H  
ATOM  18329 1HG  GLN B1179      -9.098  72.208  29.253  1.00 39.140          H  
ATOM  18330 2HG  GLN B1179     -10.239  72.446  27.912  1.00 39.140          H  
ATOM  18331 1HE2 GLN B1179      -7.161  73.166  26.246  1.00 39.140          H  
ATOM  18332 2HE2 GLN B1179      -8.196  71.861  26.712  1.00 39.140          H  
ATOM  18333  N   GLY B1180     -12.919  75.226  30.962  1.00 22.920          N  
ATOM  18334  CA  GLY B1180     -13.301  76.341  31.819  1.00 22.920          C  
ATOM  18335  C   GLY B1180     -12.365  77.506  31.519  1.00 22.700          C  
ATOM  18336  O   GLY B1180     -12.020  78.305  32.395  1.00 22.370          O  
ATOM  18337  H   GLY B1180     -13.404  75.097  30.079  1.00 27.500          H  
ATOM  18338 1HA  GLY B1180     -14.336  76.620  31.620  1.00 27.500          H  
ATOM  18339 2HA  GLY B1180     -13.227  76.050  32.868  1.00 27.500          H  
ATOM  18340  N   ARG B1181     -11.902  77.535  30.270  1.00 22.830          N  
ATOM  18341  CA  ARG B1181     -10.956  78.529  29.783  1.00 22.620          C  
ATOM  18342  C   ARG B1181     -11.398  79.181  28.483  1.00 22.530          C  
ATOM  18343  O   ARG B1181     -11.062  78.663  27.422  1.00 22.150          O  
ATOM  18344  CB  ARG B1181      -9.610  77.881  29.508  1.00 31.750          C  
ATOM  18345  CG  ARG B1181      -8.486  78.828  29.025  1.00 31.750          C  
ATOM  18346  CD  ARG B1181      -7.265  78.065  28.711  1.00 31.750          C  
ATOM  18347  NE  ARG B1181      -6.663  77.489  29.899  1.00 31.750          N  
ATOM  18348  CZ  ARG B1181      -5.704  78.026  30.671  1.00 31.750          C  
ATOM  18349  NH1 ARG B1181      -5.109  79.170  30.442  1.00 31.750          N  
ATOM  18350  NH2 ARG B1181      -5.348  77.346  31.703  1.00 31.750          N  
ATOM  18351  H   ARG B1181     -12.317  76.859  29.631  1.00 27.400          H  
ATOM  18352  HA  ARG B1181     -10.812  79.279  30.557  1.00 27.140          H  
ATOM  18353 1HB  ARG B1181      -9.260  77.384  30.414  1.00 38.100          H  
ATOM  18354 2HB  ARG B1181      -9.733  77.104  28.750  1.00 38.100          H  
ATOM  18355 1HG  ARG B1181      -8.784  79.368  28.124  1.00 38.100          H  
ATOM  18356 2HG  ARG B1181      -8.255  79.546  29.811  1.00 38.100          H  
ATOM  18357 1HD  ARG B1181      -7.520  77.252  28.034  1.00 38.100          H  
ATOM  18358 2HD  ARG B1181      -6.540  78.712  28.229  1.00 38.100          H  
ATOM  18359  HE  ARG B1181      -7.022  76.590  30.243  1.00 38.100          H  
ATOM  18360 1HH1 ARG B1181      -5.344  79.740  29.649  1.00 38.100          H  
ATOM  18361 2HH1 ARG B1181      -4.375  79.444  31.122  1.00 38.100          H  
ATOM  18362 1HH2 ARG B1181      -5.825  76.469  31.876  1.00 38.100          H  
ATOM  18363 2HH2 ARG B1181      -4.603  77.700  32.324  1.00 38.100          H  
ATOM  18364  N   PRO B1182     -12.077  80.335  28.509  1.00 22.890          N  
ATOM  18365  CA  PRO B1182     -12.549  81.027  27.330  1.00 22.850          C  
ATOM  18366  C   PRO B1182     -11.342  81.199  26.410  1.00 22.710          C  
ATOM  18367  O   PRO B1182     -10.264  81.497  26.931  1.00 22.890          O  
ATOM  18368  CB  PRO B1182     -13.107  82.325  27.906  1.00 34.280          C  
ATOM  18369  CG  PRO B1182     -13.514  81.936  29.332  1.00 34.280          C  
ATOM  18370  CD  PRO B1182     -12.446  80.959  29.780  1.00 34.280          C  
ATOM  18371  HA  PRO B1182     -13.363  80.434  26.897  1.00 27.420          H  
ATOM  18372 1HB  PRO B1182     -12.331  83.107  27.871  1.00 41.130          H  
ATOM  18373 2HB  PRO B1182     -13.945  82.685  27.305  1.00 41.130          H  
ATOM  18374 1HG  PRO B1182     -13.588  82.816  29.984  1.00 41.130          H  
ATOM  18375 2HG  PRO B1182     -14.518  81.479  29.325  1.00 41.130          H  
ATOM  18376 1HD  PRO B1182     -11.599  81.468  30.219  1.00 41.130          H  
ATOM  18377 2HD  PRO B1182     -12.907  80.223  30.469  1.00 41.130          H  
ATOM  18378  N   PRO B1183     -11.495  81.054  25.076  1.00 22.480          N  
ATOM  18379  CA  PRO B1183     -10.465  81.136  24.042  1.00 22.420          C  
ATOM  18380  C   PRO B1183      -9.373  82.187  24.247  1.00 22.780          C  
ATOM  18381  O   PRO B1183      -8.180  81.874  24.203  1.00 22.870          O  
ATOM  18382  CB  PRO B1183     -11.306  81.443  22.793  1.00 33.630          C  
ATOM  18383  CG  PRO B1183     -12.605  80.729  23.050  1.00 33.630          C  
ATOM  18384  CD  PRO B1183     -12.881  80.952  24.505  1.00 33.630          C  
ATOM  18385  HA  PRO B1183     -10.003  80.141  23.940  1.00 26.900          H  
ATOM  18386 1HB  PRO B1183     -11.429  82.531  22.670  1.00 40.360          H  
ATOM  18387 2HB  PRO B1183     -10.786  81.087  21.889  1.00 40.360          H  
ATOM  18388 1HG  PRO B1183     -13.395  81.120  22.387  1.00 40.360          H  
ATOM  18389 2HG  PRO B1183     -12.490  79.668  22.813  1.00 40.360          H  
ATOM  18390 1HD  PRO B1183     -13.444  81.877  24.669  1.00 40.360          H  
ATOM  18391 2HD  PRO B1183     -13.413  80.076  24.839  1.00 40.360          H  
ATOM  18392  N   GLU B1184      -9.790  83.444  24.377  1.00 23.110          N  
ATOM  18393  CA  GLU B1184      -8.870  84.573  24.458  1.00 23.560          C  
ATOM  18394  C   GLU B1184      -9.272  85.560  25.542  1.00 24.440          C  
ATOM  18395  O   GLU B1184     -10.444  85.634  25.915  1.00 24.750          O  
ATOM  18396  CB  GLU B1184      -8.793  85.313  23.114  1.00 32.800          C  
ATOM  18397  CG  GLU B1184      -8.224  84.497  21.947  1.00 32.800          C  
ATOM  18398  CD  GLU B1184      -8.123  85.300  20.663  1.00 32.800          C  
ATOM  18399  OE1 GLU B1184      -9.078  85.966  20.332  1.00 32.800          O  
ATOM  18400  OE2 GLU B1184      -7.092  85.262  20.032  1.00 32.800          O  
ATOM  18401  H   GLU B1184     -10.786  83.643  24.432  1.00 27.730          H  
ATOM  18402  HA  GLU B1184      -7.879  84.191  24.703  1.00 28.270          H  
ATOM  18403 1HB  GLU B1184      -9.792  85.644  22.830  1.00 39.360          H  
ATOM  18404 2HB  GLU B1184      -8.177  86.206  23.223  1.00 39.360          H  
ATOM  18405 1HG  GLU B1184      -7.237  84.126  22.218  1.00 39.360          H  
ATOM  18406 2HG  GLU B1184      -8.867  83.635  21.769  1.00 39.360          H  
ATOM  18407  N   HIS B1185      -8.328  86.399  25.976  1.00 24.920          N  
ATOM  18408  CA  HIS B1185      -8.633  87.448  26.951  1.00 25.820          C  
ATOM  18409  C   HIS B1185      -9.769  88.291  26.407  1.00 26.690          C  
ATOM  18410  O   HIS B1185     -10.658  88.738  27.135  1.00 27.350          O  
ATOM  18411  CB  HIS B1185      -7.429  88.368  27.119  1.00 35.790          C  
ATOM  18412  CG  HIS B1185      -6.255  87.728  27.703  1.00 35.790          C  
ATOM  18413  ND1 HIS B1185      -4.998  88.231  27.527  1.00 35.790          N  
ATOM  18414  CD2 HIS B1185      -6.117  86.620  28.463  1.00 35.790          C  
ATOM  18415  CE1 HIS B1185      -4.134  87.464  28.140  1.00 35.790          C  
ATOM  18416  NE2 HIS B1185      -4.786  86.481  28.723  1.00 35.790          N  
ATOM  18417  H   HIS B1185      -7.374  86.296  25.646  1.00 29.900          H  
ATOM  18418  HA  HIS B1185      -8.930  87.024  27.908  1.00 30.980          H  
ATOM  18419 1HB  HIS B1185      -7.145  88.778  26.148  1.00 42.950          H  
ATOM  18420 2HB  HIS B1185      -7.707  89.206  27.756  1.00 42.950          H  
ATOM  18421  HD2 HIS B1185      -6.911  85.961  28.813  1.00 42.950          H  
ATOM  18422  HE1 HIS B1185      -3.070  87.627  28.167  1.00 42.950          H  
ATOM  18423  HE2 HIS B1185      -4.368  85.733  29.304  1.00 42.950          H  
ATOM  18424  N   THR B1186      -9.733  88.510  25.105  1.00 26.730          N  
ATOM  18425  CA  THR B1186     -10.721  89.289  24.418  1.00 27.590          C  
ATOM  18426  C   THR B1186     -12.110  88.679  24.557  1.00 27.160          C  
ATOM  18427  O   THR B1186     -13.081  89.415  24.762  1.00 26.900          O  
ATOM  18428  CB  THR B1186     -10.340  89.402  22.947  1.00 38.280          C  
ATOM  18429  OG1 THR B1186      -9.086  90.022  22.866  1.00 38.280          O  
ATOM  18430  CG2 THR B1186     -11.340  90.239  22.256  1.00 38.280          C  
ATOM  18431  H   THR B1186      -8.965  88.152  24.556  1.00 32.080          H  
ATOM  18432  HA  THR B1186     -10.742  90.286  24.851  1.00 33.110          H  
ATOM  18433  HB  THR B1186     -10.288  88.416  22.479  1.00 45.940          H  
ATOM  18434  HG1 THR B1186      -8.911  90.263  21.935  1.00 45.940          H  
ATOM  18435 1HG2 THR B1186     -11.062  90.351  21.205  1.00 45.940          H  
ATOM  18436 2HG2 THR B1186     -12.270  89.744  22.329  1.00 45.940          H  
ATOM  18437 3HG2 THR B1186     -11.415  91.216  22.709  1.00 45.940          H  
ATOM  18438  N   SER B1187     -12.222  87.348  24.399  1.00 27.140          N  
ATOM  18439  CA  SER B1187     -13.515  86.687  24.494  1.00 26.800          C  
ATOM  18440  C   SER B1187     -14.021  86.701  25.934  1.00 26.900          C  
ATOM  18441  O   SER B1187     -15.235  86.719  26.163  1.00 27.630          O  
ATOM  18442  CB  SER B1187     -13.446  85.257  23.947  1.00 37.660          C  
ATOM  18443  OG  SER B1187     -12.646  84.410  24.739  1.00 37.660          O  
ATOM  18444  H   SER B1187     -11.392  86.788  24.255  1.00 32.570          H  
ATOM  18445  HA  SER B1187     -14.225  87.239  23.882  1.00 32.160          H  
ATOM  18446 1HB  SER B1187     -14.451  84.845  23.878  1.00 45.190          H  
ATOM  18447 2HB  SER B1187     -13.041  85.289  22.938  1.00 45.190          H  
ATOM  18448  HG  SER B1187     -13.162  84.225  25.531  1.00 45.190          H  
ATOM  18449  N   LYS B1188     -13.102  86.763  26.916  1.00 26.190          N  
ATOM  18450  CA  LYS B1188     -13.543  86.867  28.304  1.00 26.200          C  
ATOM  18451  C   LYS B1188     -14.234  88.214  28.467  1.00 26.910          C  
ATOM  18452  O   LYS B1188     -15.331  88.310  29.029  1.00 26.650          O  
ATOM  18453  CB  LYS B1188     -12.379  86.805  29.313  1.00 36.680          C  
ATOM  18454  CG  LYS B1188     -11.681  85.461  29.463  1.00 36.680          C  
ATOM  18455  CD  LYS B1188     -10.548  85.524  30.519  1.00 36.680          C  
ATOM  18456  CE  LYS B1188      -9.832  84.178  30.663  1.00 36.680          C  
ATOM  18457  NZ  LYS B1188      -8.714  84.215  31.687  1.00 36.680          N  
ATOM  18458  H   LYS B1188     -12.110  86.666  26.671  1.00 31.430          H  
ATOM  18459  HA  LYS B1188     -14.261  86.077  28.518  1.00 31.440          H  
ATOM  18460 1HB  LYS B1188     -11.628  87.535  29.041  1.00 44.010          H  
ATOM  18461 2HB  LYS B1188     -12.752  87.089  30.295  1.00 44.010          H  
ATOM  18462 1HG  LYS B1188     -12.402  84.726  29.764  1.00 44.010          H  
ATOM  18463 2HG  LYS B1188     -11.257  85.170  28.498  1.00 44.010          H  
ATOM  18464 1HD  LYS B1188      -9.819  86.284  30.231  1.00 44.010          H  
ATOM  18465 2HD  LYS B1188     -10.968  85.799  31.486  1.00 44.010          H  
ATOM  18466 1HE  LYS B1188     -10.551  83.426  30.961  1.00 44.010          H  
ATOM  18467 2HE  LYS B1188      -9.413  83.903  29.692  1.00 44.010          H  
ATOM  18468 1HZ  LYS B1188      -8.271  83.313  31.738  1.00 44.010          H  
ATOM  18469 2HZ  LYS B1188      -8.031  84.900  31.417  1.00 44.010          H  
ATOM  18470 3HZ  LYS B1188      -9.050  84.448  32.638  1.00 44.010          H  
ATOM  18471  N   PHE B1189     -13.603  89.253  27.914  1.00 27.870          N  
ATOM  18472  CA  PHE B1189     -14.148  90.590  27.995  1.00 28.580          C  
ATOM  18473  C   PHE B1189     -15.446  90.759  27.208  1.00 28.480          C  
ATOM  18474  O   PHE B1189     -16.380  91.382  27.721  1.00 28.310          O  
ATOM  18475  CB  PHE B1189     -13.118  91.612  27.550  1.00 39.730          C  
ATOM  18476  CG  PHE B1189     -12.077  91.935  28.592  1.00 39.730          C  
ATOM  18477  CD1 PHE B1189     -10.753  91.549  28.449  1.00 39.730          C  
ATOM  18478  CD2 PHE B1189     -12.439  92.625  29.734  1.00 39.730          C  
ATOM  18479  CE1 PHE B1189      -9.817  91.840  29.418  1.00 39.730          C  
ATOM  18480  CE2 PHE B1189     -11.518  92.925  30.705  1.00 39.730          C  
ATOM  18481  CZ  PHE B1189     -10.200  92.529  30.554  1.00 39.730          C  
ATOM  18482  H   PHE B1189     -12.681  89.101  27.490  1.00 33.440          H  
ATOM  18483  HA  PHE B1189     -14.374  90.788  29.040  1.00 34.300          H  
ATOM  18484 1HB  PHE B1189     -12.608  91.246  26.657  1.00 47.670          H  
ATOM  18485 2HB  PHE B1189     -13.618  92.485  27.296  1.00 47.670          H  
ATOM  18486  HD1 PHE B1189     -10.448  91.011  27.561  1.00 47.670          H  
ATOM  18487  HD2 PHE B1189     -13.474  92.931  29.860  1.00 47.670          H  
ATOM  18488  HE1 PHE B1189      -8.781  91.528  29.288  1.00 47.670          H  
ATOM  18489  HE2 PHE B1189     -11.830  93.475  31.597  1.00 47.670          H  
ATOM  18490  HZ  PHE B1189      -9.467  92.766  31.325  1.00 47.670          H  
ATOM  18491  N   TYR B1190     -15.540  90.201  25.991  1.00 28.590          N  
ATOM  18492  CA  TYR B1190     -16.792  90.322  25.249  1.00 28.520          C  
ATOM  18493  C   TYR B1190     -17.930  89.633  25.994  1.00 27.470          C  
ATOM  18494  O   TYR B1190     -19.052  90.145  26.011  1.00 27.300          O  
ATOM  18495  CB  TYR B1190     -16.722  89.732  23.832  1.00 39.960          C  
ATOM  18496  CG  TYR B1190     -16.036  90.578  22.758  1.00 39.960          C  
ATOM  18497  CD1 TYR B1190     -14.985  90.056  22.044  1.00 39.960          C  
ATOM  18498  CD2 TYR B1190     -16.480  91.865  22.472  1.00 39.960          C  
ATOM  18499  CE1 TYR B1190     -14.367  90.810  21.059  1.00 39.960          C  
ATOM  18500  CE2 TYR B1190     -15.851  92.606  21.488  1.00 39.960          C  
ATOM  18501  CZ  TYR B1190     -14.785  92.074  20.795  1.00 39.960          C  
ATOM  18502  OH  TYR B1190     -14.139  92.810  19.834  1.00 39.960          O  
ATOM  18503  H   TYR B1190     -14.731  89.732  25.576  1.00 34.310          H  
ATOM  18504  HA  TYR B1190     -17.041  91.378  25.175  1.00 34.220          H  
ATOM  18505 1HB  TYR B1190     -16.200  88.777  23.885  1.00 47.950          H  
ATOM  18506 2HB  TYR B1190     -17.734  89.518  23.490  1.00 47.950          H  
ATOM  18507  HD1 TYR B1190     -14.634  89.046  22.252  1.00 47.950          H  
ATOM  18508  HD2 TYR B1190     -17.319  92.294  23.022  1.00 47.950          H  
ATOM  18509  HE1 TYR B1190     -13.531  90.398  20.494  1.00 47.950          H  
ATOM  18510  HE2 TYR B1190     -16.191  93.620  21.268  1.00 47.950          H  
ATOM  18511  HH  TYR B1190     -13.278  92.372  19.573  1.00 47.950          H  
ATOM  18512  N   ALA B1191     -17.660  88.454  26.584  1.00 26.770          N  
ATOM  18513  CA  ALA B1191     -18.680  87.724  27.327  1.00 25.790          C  
ATOM  18514  C   ALA B1191     -19.195  88.529  28.516  1.00 25.330          C  
ATOM  18515  O   ALA B1191     -20.399  88.544  28.781  1.00 24.820          O  
ATOM  18516  CB  ALA B1191     -18.118  86.401  27.811  1.00 36.500          C  
ATOM  18517  H   ALA B1191     -16.731  88.032  26.495  1.00 32.120          H  
ATOM  18518  HA  ALA B1191     -19.516  87.536  26.656  1.00 30.950          H  
ATOM  18519 1HB  ALA B1191     -18.889  85.848  28.342  1.00 43.800          H  
ATOM  18520 2HB  ALA B1191     -17.772  85.822  26.955  1.00 43.800          H  
ATOM  18521 3HB  ALA B1191     -17.277  86.591  28.479  1.00 43.800          H  
ATOM  18522  N   LYS B1192     -18.283  89.215  29.222  1.00 25.580          N  
ATOM  18523  CA  LYS B1192     -18.657  90.062  30.352  1.00 25.290          C  
ATOM  18524  C   LYS B1192     -19.492  91.263  29.888  1.00 25.710          C  
ATOM  18525  O   LYS B1192     -20.448  91.669  30.557  1.00 25.480          O  
ATOM  18526  CB  LYS B1192     -17.412  90.510  31.114  1.00 35.520          C  
ATOM  18527  CG  LYS B1192     -16.729  89.382  31.901  1.00 35.520          C  
ATOM  18528  CD  LYS B1192     -15.452  89.851  32.611  1.00 35.520          C  
ATOM  18529  CE  LYS B1192     -14.786  88.696  33.368  1.00 35.520          C  
ATOM  18530  NZ  LYS B1192     -13.530  89.122  34.064  1.00 35.520          N  
ATOM  18531  H   LYS B1192     -17.291  89.097  28.991  1.00 30.700          H  
ATOM  18532  HA  LYS B1192     -19.276  89.474  31.027  1.00 30.350          H  
ATOM  18533 1HB  LYS B1192     -16.686  90.917  30.407  1.00 42.630          H  
ATOM  18534 2HB  LYS B1192     -17.683  91.297  31.806  1.00 42.630          H  
ATOM  18535 1HG  LYS B1192     -17.427  89.005  32.649  1.00 42.630          H  
ATOM  18536 2HG  LYS B1192     -16.488  88.565  31.227  1.00 42.630          H  
ATOM  18537 1HD  LYS B1192     -14.750  90.248  31.871  1.00 42.630          H  
ATOM  18538 2HD  LYS B1192     -15.688  90.634  33.319  1.00 42.630          H  
ATOM  18539 1HE  LYS B1192     -15.485  88.311  34.108  1.00 42.630          H  
ATOM  18540 2HE  LYS B1192     -14.544  87.900  32.661  1.00 42.630          H  
ATOM  18541 1HZ  LYS B1192     -13.129  88.332  34.551  1.00 42.630          H  
ATOM  18542 2HZ  LYS B1192     -12.867  89.469  33.386  1.00 42.630          H  
ATOM  18543 3HZ  LYS B1192     -13.742  89.853  34.730  1.00 42.630          H  
ATOM  18544  N   GLY B1193     -19.131  91.820  28.730  1.00 26.370          N  
ATOM  18545  CA  GLY B1193     -19.838  92.945  28.133  1.00 26.860          C  
ATOM  18546  C   GLY B1193     -19.067  94.257  28.217  1.00 27.780          C  
ATOM  18547  O   GLY B1193     -17.997  94.334  28.833  1.00 27.960          O  
ATOM  18548  H   GLY B1193     -18.288  91.469  28.265  1.00 31.640          H  
ATOM  18549 1HA  GLY B1193     -20.034  92.708  27.085  1.00 32.230          H  
ATOM  18550 2HA  GLY B1193     -20.808  93.056  28.614  1.00 32.230          H  
ATOM  18551  N   ALA B1194     -19.656  95.325  27.652  1.00 28.400          N  
ATOM  18552  CA  ALA B1194     -19.001  96.636  27.522  1.00 29.380          C  
ATOM  18553  C   ALA B1194     -18.495  97.183  28.846  1.00 29.130          C  
ATOM  18554  O   ALA B1194     -17.396  97.735  28.919  1.00 28.750          O  
ATOM  18555  CB  ALA B1194     -19.960  97.641  26.920  1.00 40.740          C  
ATOM  18556  H   ALA B1194     -20.564  95.194  27.224  1.00 34.080          H  
ATOM  18557  HA  ALA B1194     -18.165  96.532  26.843  1.00 35.260          H  
ATOM  18558 1HB  ALA B1194     -19.451  98.594  26.794  1.00 48.890          H  
ATOM  18559 2HB  ALA B1194     -20.303  97.284  25.949  1.00 48.890          H  
ATOM  18560 3HB  ALA B1194     -20.816  97.775  27.580  1.00 48.890          H  
ATOM  18561  N   LEU B1195     -19.209  96.906  29.931  1.00 29.340          N  
ATOM  18562  CA  LEU B1195     -18.821  97.412  31.240  1.00 29.210          C  
ATOM  18563  C   LEU B1195     -17.424  96.948  31.662  1.00 28.370          C  
ATOM  18564  O   LEU B1195     -16.801  97.581  32.515  1.00 28.190          O  
ATOM  18565  CB  LEU B1195     -19.837  96.949  32.291  1.00 40.950          C  
ATOM  18566  CG  LEU B1195     -21.279  97.529  32.182  1.00 40.950          C  
ATOM  18567  CD1 LEU B1195     -22.161  96.822  33.202  1.00 40.950          C  
ATOM  18568  CD2 LEU B1195     -21.277  99.041  32.430  1.00 40.950          C  
ATOM  18569  H   LEU B1195     -20.076  96.396  29.838  1.00 35.210          H  
ATOM  18570  HA  LEU B1195     -18.799  98.496  31.192  1.00 35.050          H  
ATOM  18571 1HB  LEU B1195     -19.912  95.864  32.233  1.00 49.140          H  
ATOM  18572 2HB  LEU B1195     -19.449  97.211  33.274  1.00 49.140          H  
ATOM  18573  HG  LEU B1195     -21.679  97.330  31.191  1.00 49.140          H  
ATOM  18574 1HD1 LEU B1195     -23.180  97.204  33.128  1.00 49.140          H  
ATOM  18575 2HD1 LEU B1195     -22.164  95.749  33.004  1.00 49.140          H  
ATOM  18576 3HD1 LEU B1195     -21.779  97.005  34.206  1.00 49.140          H  
ATOM  18577 1HD2 LEU B1195     -22.298  99.416  32.356  1.00 49.140          H  
ATOM  18578 2HD2 LEU B1195     -20.887  99.248  33.426  1.00 49.140          H  
ATOM  18579 3HD2 LEU B1195     -20.666  99.548  31.693  1.00 49.140          H  
ATOM  18580  N   GLN B1196     -16.967  95.808  31.135  1.00 27.860          N  
ATOM  18581  CA  GLN B1196     -15.645  95.294  31.459  1.00 27.110          C  
ATOM  18582  C   GLN B1196     -14.709  95.406  30.253  1.00 26.790          C  
ATOM  18583  O   GLN B1196     -13.534  95.714  30.406  1.00 26.540          O  
ATOM  18584  CB  GLN B1196     -15.753  93.857  31.951  1.00 38.250          C  
ATOM  18585  CG  GLN B1196     -16.582  93.741  33.224  1.00 38.250          C  
ATOM  18586  CD  GLN B1196     -15.951  94.492  34.360  1.00 38.250          C  
ATOM  18587  OE1 GLN B1196     -14.781  94.264  34.680  1.00 38.250          O  
ATOM  18588  NE2 GLN B1196     -16.703  95.393  34.971  1.00 38.250          N  
ATOM  18589  H   GLN B1196     -17.529  95.323  30.434  1.00 33.430          H  
ATOM  18590  HA  GLN B1196     -15.219  95.901  32.256  1.00 32.530          H  
ATOM  18591 1HB  GLN B1196     -16.222  93.254  31.177  1.00 45.900          H  
ATOM  18592 2HB  GLN B1196     -14.762  93.448  32.137  1.00 45.900          H  
ATOM  18593 1HG  GLN B1196     -17.570  94.163  33.043  1.00 45.900          H  
ATOM  18594 2HG  GLN B1196     -16.672  92.708  33.514  1.00 45.900          H  
ATOM  18595 1HE2 GLN B1196     -16.328  95.928  35.727  1.00 45.900          H  
ATOM  18596 2HE2 GLN B1196     -17.645  95.549  34.674  1.00 45.900          H  
ATOM  18597  N   TYR B1197     -15.238  95.193  29.049  1.00 26.830          N  
ATOM  18598  CA  TYR B1197     -14.500  95.245  27.780  1.00 26.560          C  
ATOM  18599  C   TYR B1197     -13.812  96.597  27.616  1.00 27.170          C  
ATOM  18600  O   TYR B1197     -12.624  96.702  27.267  1.00 26.950          O  
ATOM  18601  CB  TYR B1197     -15.470  94.909  26.631  1.00 37.290          C  
ATOM  18602  CG  TYR B1197     -14.931  94.993  25.252  1.00 37.290          C  
ATOM  18603  CD1 TYR B1197     -14.169  93.976  24.726  1.00 37.290          C  
ATOM  18604  CD2 TYR B1197     -15.217  96.108  24.493  1.00 37.290          C  
ATOM  18605  CE1 TYR B1197     -13.669  94.085  23.476  1.00 37.290          C  
ATOM  18606  CE2 TYR B1197     -14.716  96.210  23.224  1.00 37.290          C  
ATOM  18607  CZ  TYR B1197     -13.927  95.209  22.721  1.00 37.290          C  
ATOM  18608  OH  TYR B1197     -13.379  95.332  21.468  1.00 37.290          O  
ATOM  18609  H   TYR B1197     -16.227  94.954  28.994  1.00 32.200          H  
ATOM  18610  HA  TYR B1197     -13.711  94.513  27.810  1.00 31.870          H  
ATOM  18611 1HB  TYR B1197     -15.867  93.902  26.781  1.00 44.750          H  
ATOM  18612 2HB  TYR B1197     -16.289  95.572  26.690  1.00 44.750          H  
ATOM  18613  HD1 TYR B1197     -13.953  93.095  25.291  1.00 44.750          H  
ATOM  18614  HD2 TYR B1197     -15.828  96.911  24.907  1.00 44.750          H  
ATOM  18615  HE1 TYR B1197     -13.054  93.281  23.073  1.00 44.750          H  
ATOM  18616  HE2 TYR B1197     -14.923  97.095  22.623  1.00 44.750          H  
ATOM  18617  HH  TYR B1197     -12.720  94.603  21.336  1.00 44.750          H  
ATOM  18618  N   LEU B1198     -14.556  97.646  27.904  1.00 28.040          N  
ATOM  18619  CA  LEU B1198     -14.051  98.974  27.724  1.00 28.750          C  
ATOM  18620  C   LEU B1198     -13.051  99.386  28.795  1.00 28.890          C  
ATOM  18621  O   LEU B1198     -12.463 100.453  28.691  1.00 29.130          O  
ATOM  18622  CB  LEU B1198     -15.217  99.968  27.713  1.00 39.970          C  
ATOM  18623  CG  LEU B1198     -16.231  99.872  26.536  1.00 39.970          C  
ATOM  18624  CD1 LEU B1198     -17.378 100.846  26.803  1.00 39.970          C  
ATOM  18625  CD2 LEU B1198     -15.542 100.211  25.204  1.00 39.970          C  
ATOM  18626  H   LEU B1198     -15.519  97.521  28.230  1.00 33.650          H  
ATOM  18627  HA  LEU B1198     -13.543  99.006  26.773  1.00 34.500          H  
ATOM  18628 1HB  LEU B1198     -15.781  99.833  28.640  1.00 47.960          H  
ATOM  18629 2HB  LEU B1198     -14.815 100.956  27.710  1.00 47.960          H  
ATOM  18630  HG  LEU B1198     -16.642  98.863  26.489  1.00 47.960          H  
ATOM  18631 1HD1 LEU B1198     -18.107 100.783  25.996  1.00 47.960          H  
ATOM  18632 2HD1 LEU B1198     -17.860 100.584  27.748  1.00 47.960          H  
ATOM  18633 3HD1 LEU B1198     -16.990 101.859  26.862  1.00 47.960          H  
ATOM  18634 1HD2 LEU B1198     -16.274 100.147  24.398  1.00 47.960          H  
ATOM  18635 2HD2 LEU B1198     -15.136 101.224  25.248  1.00 47.960          H  
ATOM  18636 3HD2 LEU B1198     -14.748  99.519  25.003  1.00 47.960          H  
ATOM  18637  N   VAL B1199     -12.800  98.572  29.820  1.00 28.810          N  
ATOM  18638  CA  VAL B1199     -11.833  98.998  30.813  1.00 29.060          C  
ATOM  18639  C   VAL B1199     -10.398  98.935  30.259  1.00 28.640          C  
ATOM  18640  O   VAL B1199      -9.720  99.963  30.309  1.00 29.150          O  
ATOM  18641  CB  VAL B1199     -11.995  98.215  32.134  1.00 40.580          C  
ATOM  18642  CG1 VAL B1199     -10.850  98.565  33.099  1.00 40.580          C  
ATOM  18643  CG2 VAL B1199     -13.345  98.573  32.741  1.00 40.580          C  
ATOM  18644  H   VAL B1199     -13.246  97.655  29.901  1.00 34.570          H  
ATOM  18645  HA  VAL B1199     -12.045 100.039  31.054  1.00 34.870          H  
ATOM  18646  HB  VAL B1199     -11.981  97.154  31.951  1.00 48.700          H  
ATOM  18647 1HG1 VAL B1199     -10.986  98.015  34.030  1.00 48.700          H  
ATOM  18648 2HG1 VAL B1199      -9.889  98.296  32.667  1.00 48.700          H  
ATOM  18649 3HG1 VAL B1199     -10.864  99.636  33.305  1.00 48.700          H  
ATOM  18650 1HG2 VAL B1199     -13.492  98.027  33.674  1.00 48.700          H  
ATOM  18651 2HG2 VAL B1199     -13.382  99.644  32.937  1.00 48.700          H  
ATOM  18652 3HG2 VAL B1199     -14.143  98.307  32.043  1.00 48.700          H  
ATOM  18653  N   PRO B1200      -9.867  97.796  29.721  1.00 27.840          N  
ATOM  18654  CA  PRO B1200      -8.566  97.750  29.082  1.00 27.470          C  
ATOM  18655  C   PRO B1200      -8.529  98.644  27.848  1.00 27.650          C  
ATOM  18656  O   PRO B1200      -7.465  99.120  27.472  1.00 27.770          O  
ATOM  18657  CB  PRO B1200      -8.388  96.268  28.736  1.00 41.200          C  
ATOM  18658  CG  PRO B1200      -9.770  95.723  28.713  1.00 41.200          C  
ATOM  18659  CD  PRO B1200     -10.515  96.475  29.781  1.00 41.200          C  
ATOM  18660  HA  PRO B1200      -7.803  98.072  29.807  1.00 32.960          H  
ATOM  18661 1HB  PRO B1200      -7.880  96.171  27.761  1.00 49.450          H  
ATOM  18662 2HB  PRO B1200      -7.749  95.773  29.481  1.00 49.450          H  
ATOM  18663 1HG  PRO B1200     -10.226  95.902  27.750  1.00 49.450          H  
ATOM  18664 2HG  PRO B1200      -9.759  94.652  28.853  1.00 49.450          H  
ATOM  18665 1HD  PRO B1200     -11.523  96.484  29.477  1.00 49.450          H  
ATOM  18666 2HD  PRO B1200     -10.371  96.001  30.759  1.00 49.450          H  
ATOM  18667  N   ILE B1201      -9.685  98.948  27.242  1.00 27.740          N  
ATOM  18668  CA  ILE B1201      -9.602  99.861  26.119  1.00 27.960          C  
ATOM  18669  C   ILE B1201      -9.470 101.299  26.595  1.00 28.920          C  
ATOM  18670  O   ILE B1201      -8.495 101.982  26.287  1.00 29.210          O  
ATOM  18671  CB  ILE B1201     -10.836  99.790  25.213  1.00 39.060          C  
ATOM  18672  CG1 ILE B1201     -10.881  98.428  24.573  1.00 39.060          C  
ATOM  18673  CG2 ILE B1201     -10.786 100.927  24.136  1.00 39.060          C  
ATOM  18674  CD1 ILE B1201     -12.147  98.110  23.872  1.00 39.060          C  
ATOM  18675  H   ILE B1201     -10.584  98.495  27.471  1.00 33.290          H  
ATOM  18676  HA  ILE B1201      -8.723  99.609  25.528  1.00 33.550          H  
ATOM  18677  HB  ILE B1201     -11.724  99.908  25.806  1.00 46.870          H  
ATOM  18678 1HG1 ILE B1201     -10.065  98.351  23.863  1.00 46.870          H  
ATOM  18679 2HG1 ILE B1201     -10.736  97.681  25.345  1.00 46.870          H  
ATOM  18680 1HG2 ILE B1201     -11.656 100.880  23.498  1.00 46.870          H  
ATOM  18681 2HG2 ILE B1201     -10.764 101.911  24.593  1.00 46.870          H  
ATOM  18682 3HG2 ILE B1201      -9.884 100.799  23.523  1.00 46.870          H  
ATOM  18683 1HD1 ILE B1201     -12.070  97.129  23.457  1.00 46.870          H  
ATOM  18684 2HD1 ILE B1201     -12.958  98.143  24.581  1.00 46.870          H  
ATOM  18685 3HD1 ILE B1201     -12.331  98.805  23.066  1.00 46.870          H  
ATOM  18686  N   LEU B1202     -10.458 101.799  27.319  1.00 29.600          N  
ATOM  18687  CA  LEU B1202     -10.459 103.201  27.667  1.00 30.540          C  
ATOM  18688  C   LEU B1202      -9.296 103.578  28.578  1.00 30.600          C  
ATOM  18689  O   LEU B1202      -8.639 104.598  28.353  1.00 31.100          O  
ATOM  18690  CB  LEU B1202     -11.801 103.563  28.302  1.00 42.380          C  
ATOM  18691  CG  LEU B1202     -13.061 103.432  27.349  1.00 42.380          C  
ATOM  18692  CD1 LEU B1202     -14.313 103.688  28.169  1.00 42.380          C  
ATOM  18693  CD2 LEU B1202     -12.988 104.384  26.153  1.00 42.380          C  
ATOM  18694  H   LEU B1202     -11.231 101.215  27.623  1.00 35.520          H  
ATOM  18695  HA  LEU B1202     -10.345 103.770  26.755  1.00 36.650          H  
ATOM  18696 1HB  LEU B1202     -11.962 102.915  29.163  1.00 50.860          H  
ATOM  18697 2HB  LEU B1202     -11.751 104.592  28.656  1.00 50.860          H  
ATOM  18698  HG  LEU B1202     -13.107 102.410  26.973  1.00 50.860          H  
ATOM  18699 1HD1 LEU B1202     -15.193 103.565  27.539  1.00 50.860          H  
ATOM  18700 2HD1 LEU B1202     -14.355 102.977  28.997  1.00 50.860          H  
ATOM  18701 3HD1 LEU B1202     -14.289 104.702  28.564  1.00 50.860          H  
ATOM  18702 1HD2 LEU B1202     -13.876 104.243  25.537  1.00 50.860          H  
ATOM  18703 2HD2 LEU B1202     -12.958 105.398  26.505  1.00 50.860          H  
ATOM  18704 3HD2 LEU B1202     -12.112 104.185  25.547  1.00 50.860          H  
ATOM  18705  N   THR B1203      -8.897 102.711  29.519  1.00 30.140          N  
ATOM  18706  CA  THR B1203      -7.797 103.097  30.414  1.00 30.310          C  
ATOM  18707  C   THR B1203      -6.433 103.077  29.710  1.00 30.380          C  
ATOM  18708  O   THR B1203      -5.423 103.453  30.304  1.00 30.820          O  
ATOM  18709  CB  THR B1203      -7.715 102.220  31.695  1.00 42.370          C  
ATOM  18710  OG1 THR B1203      -7.466 100.841  31.353  1.00 42.370          O  
ATOM  18711  CG2 THR B1203      -8.999 102.321  32.540  1.00 42.370          C  
ATOM  18712  H   THR B1203      -9.389 101.832  29.695  1.00 36.170          H  
ATOM  18713  HA  THR B1203      -7.975 104.123  30.745  1.00 36.370          H  
ATOM  18714  HB  THR B1203      -6.881 102.580  32.303  1.00 50.840          H  
ATOM  18715  HG1 THR B1203      -8.201 100.508  30.797  1.00 50.840          H  
ATOM  18716 1HG2 THR B1203      -8.891 101.715  33.438  1.00 50.840          H  
ATOM  18717 2HG2 THR B1203      -9.171 103.356  32.822  1.00 50.840          H  
ATOM  18718 3HG2 THR B1203      -9.847 101.962  31.963  1.00 50.840          H  
ATOM  18719  N   GLN B1204      -6.371 102.569  28.472  1.00 30.080          N  
ATOM  18720  CA  GLN B1204      -5.132 102.534  27.721  1.00 30.300          C  
ATOM  18721  C   GLN B1204      -5.240 103.485  26.515  1.00 31.120          C  
ATOM  18722  O   GLN B1204      -4.387 103.468  25.623  1.00 31.050          O  
ATOM  18723  CB  GLN B1204      -4.813 101.098  27.290  1.00 42.330          C  
ATOM  18724  CG  GLN B1204      -4.692 100.120  28.477  1.00 42.330          C  
ATOM  18725  CD  GLN B1204      -3.608 100.498  29.435  1.00 42.330          C  
ATOM  18726  OE1 GLN B1204      -2.447 100.662  29.055  1.00 42.330          O  
ATOM  18727  NE2 GLN B1204      -3.982 100.673  30.696  1.00 42.330          N  
ATOM  18728  H   GLN B1204      -7.218 102.271  27.987  1.00 36.100          H  
ATOM  18729  HA  GLN B1204      -4.323 102.894  28.354  1.00 36.360          H  
ATOM  18730 1HB  GLN B1204      -5.610 100.736  26.635  1.00 50.800          H  
ATOM  18731 2HB  GLN B1204      -3.882 101.075  26.730  1.00 50.800          H  
ATOM  18732 1HG  GLN B1204      -5.634 100.114  29.027  1.00 50.800          H  
ATOM  18733 2HG  GLN B1204      -4.485  99.122  28.089  1.00 50.800          H  
ATOM  18734 1HE2 GLN B1204      -3.311 100.960  31.386  1.00 50.800          H  
ATOM  18735 2HE2 GLN B1204      -4.959 100.549  30.961  1.00 50.800          H  
ATOM  18736  N   THR B1205      -6.321 104.285  26.483  1.00 31.900          N  
ATOM  18737  CA  THR B1205      -6.639 105.220  25.398  1.00 32.720          C  
ATOM  18738  C   THR B1205      -6.713 106.656  25.905  1.00 33.340          C  
ATOM  18739  O   THR B1205      -6.086 107.569  25.361  1.00 34.210          O  
ATOM  18740  CB  THR B1205      -8.017 104.897  24.751  1.00 45.480          C  
ATOM  18741  OG1 THR B1205      -8.020 103.576  24.220  1.00 45.480          O  
ATOM  18742  CG2 THR B1205      -8.326 105.866  23.624  1.00 45.480          C  
ATOM  18743  H   THR B1205      -6.964 104.255  27.272  1.00 38.280          H  
ATOM  18744  HA  THR B1205      -5.859 105.159  24.641  1.00 39.260          H  
ATOM  18745  HB  THR B1205      -8.788 104.971  25.505  1.00 54.580          H  
ATOM  18746  HG1 THR B1205      -8.042 102.936  24.967  1.00 54.580          H  
ATOM  18747 1HG2 THR B1205      -9.295 105.617  23.197  1.00 54.580          H  
ATOM  18748 2HG2 THR B1205      -8.354 106.887  23.992  1.00 54.580          H  
ATOM  18749 3HG2 THR B1205      -7.558 105.782  22.859  1.00 54.580          H  
ATOM  18750  N   LEU B1206      -7.556 106.852  26.909  1.00 32.870          N  
ATOM  18751  CA  LEU B1206      -7.863 108.147  27.480  1.00 33.350          C  
ATOM  18752  C   LEU B1206      -7.058 108.317  28.757  1.00 33.930          C  
ATOM  18753  O   LEU B1206      -6.677 107.318  29.357  1.00 33.610          O  
ATOM  18754  CB  LEU B1206      -9.351 108.192  27.752  1.00 46.500          C  
ATOM  18755  CG  LEU B1206     -10.282 107.919  26.544  1.00 46.500          C  
ATOM  18756  CD1 LEU B1206     -11.710 107.890  27.025  1.00 46.500          C  
ATOM  18757  CD2 LEU B1206     -10.100 108.991  25.480  1.00 46.500          C  
ATOM  18758  H   LEU B1206      -8.012 106.036  27.314  1.00 39.440          H  
ATOM  18759  HA  LEU B1206      -7.568 108.932  26.789  1.00 40.020          H  
ATOM  18760 1HB  LEU B1206      -9.577 107.461  28.529  1.00 55.800          H  
ATOM  18761 2HB  LEU B1206      -9.569 109.164  28.105  1.00 55.800          H  
ATOM  18762  HG  LEU B1206     -10.053 106.946  26.124  1.00 55.800          H  
ATOM  18763 1HD1 LEU B1206     -12.368 107.682  26.184  1.00 55.800          H  
ATOM  18764 2HD1 LEU B1206     -11.824 107.111  27.781  1.00 55.800          H  
ATOM  18765 3HD1 LEU B1206     -11.971 108.840  27.449  1.00 55.800          H  
ATOM  18766 1HD2 LEU B1206     -10.766 108.782  24.643  1.00 55.800          H  
ATOM  18767 2HD2 LEU B1206     -10.342 109.968  25.901  1.00 55.800          H  
ATOM  18768 3HD2 LEU B1206      -9.075 108.998  25.120  1.00 55.800          H  
ATOM  18769  N   THR B1207      -6.799 109.559  29.190  1.00 34.800          N  
ATOM  18770  CA  THR B1207      -5.976 109.749  30.390  1.00 35.410          C  
ATOM  18771  C   THR B1207      -6.553 110.497  31.609  1.00 35.970          C  
ATOM  18772  O   THR B1207      -5.836 110.655  32.598  1.00 35.800          O  
ATOM  18773  CB  THR B1207      -4.665 110.455  29.993  1.00 49.330          C  
ATOM  18774  OG1 THR B1207      -4.963 111.743  29.428  1.00 49.330          O  
ATOM  18775  CG2 THR B1207      -3.926 109.613  28.950  1.00 49.330          C  
ATOM  18776  H   THR B1207      -7.127 110.366  28.677  1.00 41.760          H  
ATOM  18777  HA  THR B1207      -5.707 108.756  30.754  1.00 42.490          H  
ATOM  18778  HB  THR B1207      -4.033 110.580  30.872  1.00 59.200          H  
ATOM  18779  HG1 THR B1207      -5.194 112.353  30.139  1.00 59.200          H  
ATOM  18780 1HG2 THR B1207      -3.000 110.112  28.674  1.00 59.200          H  
ATOM  18781 2HG2 THR B1207      -3.702 108.634  29.374  1.00 59.200          H  
ATOM  18782 3HG2 THR B1207      -4.540 109.489  28.062  1.00 59.200          H  
ATOM  18783  N   LYS B1208      -7.784 111.017  31.582  1.00 36.690          N  
ATOM  18784  CA  LYS B1208      -8.218 111.753  32.776  1.00 37.330          C  
ATOM  18785  C   LYS B1208      -8.815 110.853  33.870  1.00 36.670          C  
ATOM  18786  O   LYS B1208      -9.799 110.130  33.658  1.00 36.170          O  
ATOM  18787  CB  LYS B1208      -9.215 112.841  32.415  1.00 52.010          C  
ATOM  18788  CG  LYS B1208      -8.653 113.968  31.548  1.00 52.010          C  
ATOM  18789  CD  LYS B1208      -9.728 114.986  31.315  1.00 52.010          C  
ATOM  18790  CE  LYS B1208      -9.322 116.137  30.443  1.00 52.010          C  
ATOM  18791  NZ  LYS B1208     -10.459 117.100  30.309  1.00 52.010          N  
ATOM  18792  H   LYS B1208      -8.408 110.924  30.778  1.00 44.030          H  
ATOM  18793  HA  LYS B1208      -7.343 112.244  33.204  1.00 44.800          H  
ATOM  18794 1HB  LYS B1208     -10.054 112.406  31.892  1.00 62.410          H  
ATOM  18795 2HB  LYS B1208      -9.601 113.292  33.327  1.00 62.410          H  
ATOM  18796 1HG  LYS B1208      -7.799 114.431  32.040  1.00 62.410          H  
ATOM  18797 2HG  LYS B1208      -8.330 113.559  30.591  1.00 62.410          H  
ATOM  18798 1HD  LYS B1208     -10.552 114.493  30.808  1.00 62.410          H  
ATOM  18799 2HD  LYS B1208     -10.086 115.372  32.266  1.00 62.410          H  
ATOM  18800 1HE  LYS B1208      -8.464 116.651  30.869  1.00 62.410          H  
ATOM  18801 2HE  LYS B1208      -9.059 115.759  29.457  1.00 62.410          H  
ATOM  18802 1HZ  LYS B1208     -10.208 117.868  29.714  1.00 62.410          H  
ATOM  18803 2HZ  LYS B1208     -11.286 116.617  29.926  1.00 62.410          H  
ATOM  18804 3HZ  LYS B1208     -10.723 117.454  31.224  1.00 62.410          H  
ATOM  18805  N   GLN B1209      -8.293 110.990  35.086  1.00 36.710          N  
ATOM  18806  CA  GLN B1209      -8.791 110.223  36.230  1.00 36.180          C  
ATOM  18807  C   GLN B1209     -10.225 110.602  36.600  1.00 36.850          C  
ATOM  18808  O   GLN B1209     -11.021 109.752  36.992  1.00 36.510          O  
ATOM  18809  CB  GLN B1209      -7.881 110.429  37.440  1.00 50.860          C  
ATOM  18810  CG  GLN B1209      -6.490 109.816  37.291  1.00 50.860          C  
ATOM  18811  CD  GLN B1209      -5.609 110.114  38.491  1.00 50.860          C  
ATOM  18812  OE1 GLN B1209      -6.078 110.682  39.477  1.00 50.860          O  
ATOM  18813  NE2 GLN B1209      -4.342 109.745  38.412  1.00 50.860          N  
ATOM  18814  H   GLN B1209      -7.496 111.605  35.203  1.00 44.050          H  
ATOM  18815  HA  GLN B1209      -8.794 109.168  35.977  1.00 43.420          H  
ATOM  18816 1HB  GLN B1209      -7.770 111.497  37.637  1.00 61.040          H  
ATOM  18817 2HB  GLN B1209      -8.350 109.985  38.320  1.00 61.040          H  
ATOM  18818 1HG  GLN B1209      -6.587 108.733  37.186  1.00 61.040          H  
ATOM  18819 2HG  GLN B1209      -6.010 110.229  36.403  1.00 61.040          H  
ATOM  18820 1HE2 GLN B1209      -3.719 109.926  39.177  1.00 61.040          H  
ATOM  18821 2HE2 GLN B1209      -4.004 109.293  37.586  1.00 61.040          H  
ATOM  18822  N   ASP B1210     -10.555 111.886  36.459  1.00 37.840          N  
ATOM  18823  CA  ASP B1210     -11.866 112.388  36.852  1.00 38.600          C  
ATOM  18824  C   ASP B1210     -12.919 112.323  35.746  1.00 38.680          C  
ATOM  18825  O   ASP B1210     -14.113 112.221  36.029  1.00 38.860          O  
ATOM  18826  CB  ASP B1210     -11.730 113.844  37.286  1.00 53.740          C  
ATOM  18827  CG  ASP B1210     -10.830 114.021  38.492  1.00 53.740          C  
ATOM  18828  OD1 ASP B1210     -11.134 113.515  39.547  1.00 53.740          O  
ATOM  18829  OD2 ASP B1210      -9.813 114.653  38.329  1.00 53.740          O  
ATOM  18830  H   ASP B1210      -9.849 112.534  36.142  1.00 45.410          H  
ATOM  18831  HA  ASP B1210     -12.218 111.797  37.698  1.00 46.320          H  
ATOM  18832 1HB  ASP B1210     -11.337 114.435  36.459  1.00 64.480          H  
ATOM  18833 2HB  ASP B1210     -12.718 114.240  37.525  1.00 64.480          H  
ATOM  18834  N   GLU B1211     -12.490 112.438  34.490  1.00 38.330          N  
ATOM  18835  CA  GLU B1211     -13.434 112.494  33.370  1.00 38.480          C  
ATOM  18836  C   GLU B1211     -13.510 111.245  32.486  1.00 37.330          C  
ATOM  18837  O   GLU B1211     -14.537 111.014  31.850  1.00 36.550          O  
ATOM  18838  CB  GLU B1211     -13.126 113.694  32.471  1.00 53.810          C  
ATOM  18839  CG  GLU B1211     -13.268 115.069  33.143  1.00 53.810          C  
ATOM  18840  CD  GLU B1211     -12.951 116.255  32.209  1.00 53.810          C  
ATOM  18841  OE1 GLU B1211     -12.630 116.038  31.051  1.00 53.810          O  
ATOM  18842  OE2 GLU B1211     -12.986 117.368  32.667  1.00 53.810          O  
ATOM  18843  H   GLU B1211     -11.500 112.518  34.331  1.00 46.000          H  
ATOM  18844  HA  GLU B1211     -14.428 112.650  33.788  1.00 46.180          H  
ATOM  18845 1HB  GLU B1211     -12.128 113.596  32.111  1.00 64.570          H  
ATOM  18846 2HB  GLU B1211     -13.785 113.673  31.606  1.00 64.570          H  
ATOM  18847 1HG  GLU B1211     -14.285 115.167  33.526  1.00 64.570          H  
ATOM  18848 2HG  GLU B1211     -12.590 115.107  33.994  1.00 64.570          H  
ATOM  18849  N   ASN B1212     -12.425 110.462  32.378  1.00 37.240          N  
ATOM  18850  CA  ASN B1212     -12.409 109.327  31.468  1.00 36.260          C  
ATOM  18851  C   ASN B1212     -12.350 108.019  32.247  1.00 35.890          C  
ATOM  18852  O   ASN B1212     -12.031 106.965  31.690  1.00 35.760          O  
ATOM  18853  CB  ASN B1212     -11.196 109.399  30.569  1.00 51.160          C  
ATOM  18854  CG  ASN B1212     -11.120 110.635  29.687  1.00 51.160          C  
ATOM  18855  OD1 ASN B1212     -10.018 111.233  29.612  1.00 51.160          O  
ATOM  18856  ND2 ASN B1212     -12.203 111.030  29.046  1.00 51.160          N  
ATOM  18857  H   ASN B1212     -11.573 110.613  32.915  1.00 44.690          H  
ATOM  18858  HA  ASN B1212     -13.325 109.320  30.877  1.00 43.510          H  
ATOM  18859 1HB  ASN B1212     -10.296 109.355  31.183  1.00 61.390          H  
ATOM  18860 2HB  ASN B1212     -11.192 108.522  29.942  1.00 61.390          H  
ATOM  18861 1HD2 ASN B1212     -12.174 111.847  28.465  1.00 61.390          H  
ATOM  18862 2HD2 ASN B1212     -13.060 110.520  29.138  1.00 61.390          H  
ATOM  18863  N   ASP B1213     -12.624 108.094  33.540  1.00 35.790          N  
ATOM  18864  CA  ASP B1213     -12.557 106.948  34.438  1.00 35.550          C  
ATOM  18865  C   ASP B1213     -11.204 106.224  34.377  1.00 34.900          C  
ATOM  18866  O   ASP B1213     -11.162 104.990  34.384  1.00 33.770          O  
ATOM  18867  CB  ASP B1213     -13.682 105.943  34.134  1.00 49.870          C  
ATOM  18868  CG  ASP B1213     -15.097 106.492  34.378  1.00 49.870          C  
ATOM  18869  OD1 ASP B1213     -15.298 107.190  35.350  1.00 49.870          O  
ATOM  18870  OD2 ASP B1213     -15.969 106.196  33.592  1.00 49.870          O  
ATOM  18871  H   ASP B1213     -12.905 108.989  33.918  1.00 42.950          H  
ATOM  18872  HA  ASP B1213     -12.689 107.314  35.458  1.00 42.660          H  
ATOM  18873 1HB  ASP B1213     -13.609 105.602  33.103  1.00 59.840          H  
ATOM  18874 2HB  ASP B1213     -13.551 105.065  34.769  1.00 59.840          H  
ATOM  18875  N   ASP B1214     -10.090 106.972  34.331  1.00 35.610          N  
ATOM  18876  CA  ASP B1214      -8.788 106.313  34.317  1.00 35.080          C  
ATOM  18877  C   ASP B1214      -8.559 105.615  35.658  1.00 34.290          C  
ATOM  18878  O   ASP B1214      -9.192 105.932  36.668  1.00 34.160          O  
ATOM  18879  CB  ASP B1214      -7.631 107.274  34.007  1.00 49.320          C  
ATOM  18880  CG  ASP B1214      -6.326 106.535  33.653  1.00 49.320          C  
ATOM  18881  OD1 ASP B1214      -6.368 105.324  33.527  1.00 49.320          O  
ATOM  18882  OD2 ASP B1214      -5.298 107.163  33.574  1.00 49.320          O  
ATOM  18883  H   ASP B1214     -10.134 107.994  34.288  1.00 42.730          H  
ATOM  18884  HA  ASP B1214      -8.798 105.555  33.535  1.00 42.100          H  
ATOM  18885 1HB  ASP B1214      -7.910 107.941  33.188  1.00 59.190          H  
ATOM  18886 2HB  ASP B1214      -7.421 107.878  34.868  1.00 59.190          H  
ATOM  18887  N   ASP B1215      -7.665 104.641  35.666  1.00 33.840          N  
ATOM  18888  CA  ASP B1215      -7.378 103.893  36.882  1.00 33.080          C  
ATOM  18889  C   ASP B1215      -6.321 104.590  37.739  1.00 32.790          C  
ATOM  18890  O   ASP B1215      -5.113 104.538  37.452  1.00 32.610          O  
ATOM  18891  CB  ASP B1215      -6.970 102.461  36.532  1.00 46.620          C  
ATOM  18892  CG  ASP B1215      -6.767 101.560  37.752  1.00 46.620          C  
ATOM  18893  OD1 ASP B1215      -6.523 102.051  38.859  1.00 46.620          O  
ATOM  18894  OD2 ASP B1215      -6.852 100.371  37.576  1.00 46.620          O  
ATOM  18895  H   ASP B1215      -7.155 104.469  34.800  1.00 40.610          H  
ATOM  18896  HA  ASP B1215      -8.296 103.836  37.468  1.00 39.700          H  
ATOM  18897 1HB  ASP B1215      -7.735 102.019  35.892  1.00 55.940          H  
ATOM  18898 2HB  ASP B1215      -6.044 102.489  35.950  1.00 55.940          H  
ATOM  18899  N   ASP B1216      -6.781 105.244  38.813  1.00 32.760          N  
ATOM  18900  CA  ASP B1216      -5.929 106.043  39.665  1.00 32.500          C  
ATOM  18901  C   ASP B1216      -5.244 105.244  40.771  1.00 31.870          C  
ATOM  18902  O   ASP B1216      -4.532 105.821  41.598  1.00 31.730          O  
ATOM  18903  CB  ASP B1216      -6.746 107.212  40.222  1.00 45.600          C  
ATOM  18904  CG  ASP B1216      -7.965 106.750  40.989  1.00 45.600          C  
ATOM  18905  OD1 ASP B1216      -8.445 105.677  40.656  1.00 45.600          O  
ATOM  18906  OD2 ASP B1216      -8.432 107.445  41.861  1.00 45.600          O  
ATOM  18907  H   ASP B1216      -7.782 105.216  39.053  1.00 39.310          H  
ATOM  18908  HA  ASP B1216      -5.146 106.471  39.037  1.00 39.000          H  
ATOM  18909 1HB  ASP B1216      -6.118 107.834  40.864  1.00 54.720          H  
ATOM  18910 2HB  ASP B1216      -7.089 107.824  39.406  1.00 54.720          H  
ATOM  18911  N   ASP B1217      -5.439 103.916  40.772  1.00 31.560          N  
ATOM  18912  CA  ASP B1217      -4.741 103.054  41.718  1.00 31.090          C  
ATOM  18913  C   ASP B1217      -3.562 102.444  40.970  1.00 31.170          C  
ATOM  18914  O   ASP B1217      -2.456 102.323  41.500  1.00 31.140          O  
ATOM  18915  CB  ASP B1217      -5.636 101.938  42.285  1.00 43.710          C  
ATOM  18916  CG  ASP B1217      -6.782 102.420  43.182  1.00 43.710          C  
ATOM  18917  OD1 ASP B1217      -6.524 103.151  44.116  1.00 43.710          O  
ATOM  18918  OD2 ASP B1217      -7.897 102.007  42.958  1.00 43.710          O  
ATOM  18919  H   ASP B1217      -6.064 103.491  40.070  1.00 37.870          H  
ATOM  18920  HA  ASP B1217      -4.361 103.652  42.544  1.00 37.310          H  
ATOM  18921 1HB  ASP B1217      -6.080 101.396  41.441  1.00 52.460          H  
ATOM  18922 2HB  ASP B1217      -5.027 101.228  42.841  1.00 52.460          H  
ATOM  18923  N   TRP B1218      -3.811 102.089  39.709  1.00 31.330          N  
ATOM  18924  CA  TRP B1218      -2.818 101.493  38.831  1.00 31.540          C  
ATOM  18925  C   TRP B1218      -1.757 102.480  38.347  1.00 32.040          C  
ATOM  18926  O   TRP B1218      -0.569 102.184  38.424  1.00 32.550          O  
ATOM  18927  CB  TRP B1218      -3.490 100.816  37.630  1.00 44.070          C  
ATOM  18928  CG  TRP B1218      -2.569 100.065  36.654  1.00 44.070          C  
ATOM  18929  CD1 TRP B1218      -1.251  99.738  36.800  1.00 44.070          C  
ATOM  18930  CD2 TRP B1218      -2.959  99.510  35.376  1.00 44.070          C  
ATOM  18931  NE1 TRP B1218      -0.812  99.054  35.707  1.00 44.070          N  
ATOM  18932  CE2 TRP B1218      -1.830  98.897  34.835  1.00 44.070          C  
ATOM  18933  CE3 TRP B1218      -4.153  99.478  34.664  1.00 44.070          C  
ATOM  18934  CZ2 TRP B1218      -1.857  98.260  33.613  1.00 44.070          C  
ATOM  18935  CZ3 TRP B1218      -4.176  98.828  33.429  1.00 44.070          C  
ATOM  18936  CH2 TRP B1218      -3.050  98.235  32.919  1.00 44.070          C  
ATOM  18937  H   TRP B1218      -4.775 102.187  39.368  1.00 37.600          H  
ATOM  18938  HA  TRP B1218      -2.311 100.717  39.398  1.00 37.850          H  
ATOM  18939 1HB  TRP B1218      -4.245 100.113  37.988  1.00 52.890          H  
ATOM  18940 2HB  TRP B1218      -4.004 101.580  37.057  1.00 52.890          H  
ATOM  18941  HD1 TRP B1218      -0.628  99.975  37.650  1.00 52.890          H  
ATOM  18942  HE1 TRP B1218       0.125  98.711  35.569  1.00 52.890          H  
ATOM  18943  HE3 TRP B1218      -5.052  99.948  35.069  1.00 52.890          H  
ATOM  18944  HZ2 TRP B1218      -0.982  97.789  33.206  1.00 52.890          H  
ATOM  18945  HZ3 TRP B1218      -5.116  98.807  32.879  1.00 52.890          H  
ATOM  18946  HH2 TRP B1218      -3.096  97.736  31.953  1.00 52.890          H  
ATOM  18947  N   ASN B1219      -2.130 103.652  37.833  1.00 31.920          N  
ATOM  18948  CA  ASN B1219      -1.065 104.473  37.255  1.00 32.440          C  
ATOM  18949  C   ASN B1219       0.087 104.834  38.236  1.00 32.850          C  
ATOM  18950  O   ASN B1219       1.233 104.896  37.798  1.00 33.400          O  
ATOM  18951  CB  ASN B1219      -1.624 105.721  36.586  1.00 45.210          C  
ATOM  18952  CG  ASN B1219      -2.369 105.429  35.322  1.00 45.210          C  
ATOM  18953  OD1 ASN B1219      -2.287 104.351  34.714  1.00 45.210          O  
ATOM  18954  ND2 ASN B1219      -3.114 106.415  34.914  1.00 45.210          N  
ATOM  18955  H   ASN B1219      -3.119 103.931  37.778  1.00 38.300          H  
ATOM  18956  HA  ASN B1219      -0.603 103.881  36.462  1.00 38.930          H  
ATOM  18957 1HB  ASN B1219      -2.315 106.237  37.227  1.00 54.250          H  
ATOM  18958 2HB  ASN B1219      -0.810 106.410  36.361  1.00 54.250          H  
ATOM  18959 1HD2 ASN B1219      -3.701 106.353  34.082  1.00 54.250          H  
ATOM  18960 2HD2 ASN B1219      -3.153 107.261  35.432  1.00 54.250          H  
ATOM  18961  N   PRO B1220      -0.155 105.124  39.540  1.00 32.720          N  
ATOM  18962  CA  PRO B1220       0.863 105.383  40.559  1.00 33.140          C  
ATOM  18963  C   PRO B1220       1.626 104.135  41.041  1.00 33.560          C  
ATOM  18964  O   PRO B1220       2.543 104.251  41.855  1.00 34.040          O  
ATOM  18965  CB  PRO B1220       0.050 105.967  41.724  1.00 49.710          C  
ATOM  18966  CG  PRO B1220      -1.244 106.409  41.124  1.00 49.710          C  
ATOM  18967  CD  PRO B1220      -1.518 105.422  40.031  1.00 49.710          C  
ATOM  18968  HA  PRO B1220       1.567 106.131  40.168  1.00 39.770          H  
ATOM  18969 1HB  PRO B1220      -0.093 105.193  42.493  1.00 59.650          H  
ATOM  18970 2HB  PRO B1220       0.609 106.789  42.198  1.00 59.650          H  
ATOM  18971 1HG  PRO B1220      -2.033 106.395  41.894  1.00 59.650          H  
ATOM  18972 2HG  PRO B1220      -1.170 107.443  40.764  1.00 59.650          H  
ATOM  18973 1HD  PRO B1220      -1.964 104.548  40.465  1.00 59.650          H  
ATOM  18974 2HD  PRO B1220      -2.159 105.892  39.315  1.00 59.650          H  
ATOM  18975  N   CYS B1221       1.175 102.949  40.643  1.00 33.400          N  
ATOM  18976  CA  CYS B1221       1.702 101.681  41.119  1.00 33.750          C  
ATOM  18977  C   CYS B1221       3.137 101.386  40.711  1.00 34.390          C  
ATOM  18978  O   CYS B1221       3.503 101.507  39.543  1.00 35.150          O  
ATOM  18979  CB  CYS B1221       0.826 100.545  40.611  1.00 47.110          C  
ATOM  18980  SG  CYS B1221       1.312  98.920  41.167  1.00 47.110          S  
ATOM  18981  H   CYS B1221       0.444 102.879  39.936  1.00 40.080          H  
ATOM  18982  HA  CYS B1221       1.653 101.692  42.207  1.00 40.500          H  
ATOM  18983 1HB  CYS B1221      -0.208 100.721  40.907  1.00 56.530          H  
ATOM  18984 2HB  CYS B1221       0.860 100.541  39.529  1.00 56.530          H  
ATOM  18985  HG  CYS B1221       2.641  99.025  40.876  1.00 56.530          H  
ATOM  18986  N   LYS B1222       3.949 100.972  41.682  1.00 34.080          N  
ATOM  18987  CA  LYS B1222       5.320 100.576  41.395  1.00 34.660          C  
ATOM  18988  C   LYS B1222       5.263  99.383  40.463  1.00 34.150          C  
ATOM  18989  O   LYS B1222       4.369  98.537  40.613  1.00 32.980          O  
ATOM  18990  CB  LYS B1222       6.098 100.188  42.656  1.00 48.290          C  
ATOM  18991  CG  LYS B1222       6.356 101.322  43.639  1.00 48.290          C  
ATOM  18992  CD  LYS B1222       7.412 100.922  44.701  1.00 48.290          C  
ATOM  18993  CE  LYS B1222       6.889  99.915  45.730  1.00 48.290          C  
ATOM  18994  NZ  LYS B1222       7.908  99.625  46.778  1.00 48.290          N  
ATOM  18995  H   LYS B1222       3.593 100.929  42.627  1.00 40.900          H  
ATOM  18996  HA  LYS B1222       5.832 101.393  40.883  1.00 41.590          H  
ATOM  18997 1HB  LYS B1222       5.545  99.411  43.181  1.00 57.950          H  
ATOM  18998 2HB  LYS B1222       7.061  99.762  42.371  1.00 57.950          H  
ATOM  18999 1HG  LYS B1222       6.710 102.198  43.093  1.00 57.950          H  
ATOM  19000 2HG  LYS B1222       5.427 101.585  44.140  1.00 57.950          H  
ATOM  19001 1HD  LYS B1222       8.283 100.484  44.207  1.00 57.950          H  
ATOM  19002 2HD  LYS B1222       7.739 101.816  45.231  1.00 57.950          H  
ATOM  19003 1HE  LYS B1222       5.997 100.320  46.204  1.00 57.950          H  
ATOM  19004 2HE  LYS B1222       6.638  98.981  45.235  1.00 57.950          H  
ATOM  19005 1HZ  LYS B1222       7.547  98.955  47.437  1.00 57.950          H  
ATOM  19006 2HZ  LYS B1222       8.743  99.218  46.326  1.00 57.950          H  
ATOM  19007 3HZ  LYS B1222       8.164 100.464  47.262  1.00 57.950          H  
ATOM  19008  N   ALA B1223       6.278  99.230  39.604  1.00 35.040          N  
ATOM  19009  CA  ALA B1223       6.291  98.135  38.635  1.00 34.700          C  
ATOM  19010  C   ALA B1223       6.080  96.788  39.293  1.00 33.710          C  
ATOM  19011  O   ALA B1223       5.383  95.943  38.755  1.00 32.900          O  
ATOM  19012  CB  ALA B1223       7.600  98.104  37.878  1.00 48.720          C  
ATOM  19013  H   ALA B1223       7.003  99.936  39.567  1.00 42.050          H  
ATOM  19014  HA  ALA B1223       5.484  98.310  37.930  1.00 41.640          H  
ATOM  19015 1HB  ALA B1223       7.570  97.298  37.141  1.00 58.460          H  
ATOM  19016 2HB  ALA B1223       7.753  99.056  37.372  1.00 58.460          H  
ATOM  19017 3HB  ALA B1223       8.421  97.926  38.572  1.00 58.460          H  
ATOM  19018  N   ALA B1224       6.585  96.574  40.497  1.00 33.790          N  
ATOM  19019  CA  ALA B1224       6.397  95.265  41.106  1.00 32.890          C  
ATOM  19020  C   ALA B1224       4.910  94.884  41.201  1.00 31.470          C  
ATOM  19021  O   ALA B1224       4.552  93.705  41.044  1.00 30.570          O  
ATOM  19022  CB  ALA B1224       7.009  95.271  42.483  1.00 46.410          C  
ATOM  19023  H   ALA B1224       7.131  97.286  40.961  1.00 40.550          H  
ATOM  19024  HA  ALA B1224       6.894  94.521  40.483  1.00 39.470          H  
ATOM  19025 1HB  ALA B1224       6.878  94.315  42.929  1.00 55.690          H  
ATOM  19026 2HB  ALA B1224       8.067  95.506  42.411  1.00 55.690          H  
ATOM  19027 3HB  ALA B1224       6.511  96.018  43.089  1.00 55.690          H  
ATOM  19028  N   GLY B1225       4.034  95.868  41.461  1.00 31.300          N  
ATOM  19029  CA  GLY B1225       2.621  95.579  41.601  1.00 30.020          C  
ATOM  19030  C   GLY B1225       1.985  95.479  40.232  1.00 29.530          C  
ATOM  19031  O   GLY B1225       1.010  94.747  40.052  1.00 28.370          O  
ATOM  19032  H   GLY B1225       4.334  96.840  41.522  1.00 37.560          H  
ATOM  19033 1HA  GLY B1225       2.490  94.641  42.140  1.00 36.020          H  
ATOM  19034 2HA  GLY B1225       2.144  96.356  42.192  1.00 36.020          H  
ATOM  19035  N   VAL B1226       2.553  96.200  39.261  1.00 30.430          N  
ATOM  19036  CA  VAL B1226       2.049  96.178  37.896  1.00 30.100          C  
ATOM  19037  C   VAL B1226       2.276  94.790  37.334  1.00 29.740          C  
ATOM  19038  O   VAL B1226       1.409  94.229  36.664  1.00 28.820          O  
ATOM  19039  CB  VAL B1226       2.755  97.209  36.993  1.00 42.270          C  
ATOM  19040  CG1 VAL B1226       2.300  97.017  35.523  1.00 42.270          C  
ATOM  19041  CG2 VAL B1226       2.464  98.631  37.516  1.00 42.270          C  
ATOM  19042  H   VAL B1226       3.333  96.815  39.521  1.00 36.520          H  
ATOM  19043  HA  VAL B1226       0.979  96.392  37.908  1.00 36.120          H  
ATOM  19044  HB  VAL B1226       3.820  97.033  37.012  1.00 50.730          H  
ATOM  19045 1HG1 VAL B1226       2.811  97.738  34.888  1.00 50.730          H  
ATOM  19046 2HG1 VAL B1226       2.545  96.012  35.173  1.00 50.730          H  
ATOM  19047 3HG1 VAL B1226       1.233  97.159  35.448  1.00 50.730          H  
ATOM  19048 1HG2 VAL B1226       2.968  99.371  36.895  1.00 50.730          H  
ATOM  19049 2HG2 VAL B1226       1.406  98.811  37.502  1.00 50.730          H  
ATOM  19050 3HG2 VAL B1226       2.823  98.728  38.534  1.00 50.730          H  
ATOM  19051  N   CYS B1227       3.468  94.265  37.585  1.00 30.490          N  
ATOM  19052  CA  CYS B1227       3.860  92.964  37.106  1.00 30.280          C  
ATOM  19053  C   CYS B1227       2.923  91.899  37.667  1.00 28.890          C  
ATOM  19054  O   CYS B1227       2.377  91.083  36.918  1.00 28.210          O  
ATOM  19055  CB  CYS B1227       5.292  92.698  37.570  1.00 42.480          C  
ATOM  19056  SG  CYS B1227       6.548  93.756  36.755  1.00 42.480          S  
ATOM  19057  H   CYS B1227       4.132  94.819  38.126  1.00 36.590          H  
ATOM  19058  HA  CYS B1227       3.811  92.962  36.021  1.00 36.340          H  
ATOM  19059 1HB  CYS B1227       5.359  92.881  38.642  1.00 50.970          H  
ATOM  19060 2HB  CYS B1227       5.553  91.661  37.403  1.00 50.970          H  
ATOM  19061  HG  CYS B1227       6.262  93.331  35.535  1.00 50.970          H  
ATOM  19062  N   LEU B1228       2.641  91.967  38.969  1.00 28.510          N  
ATOM  19063  CA  LEU B1228       1.742  91.001  39.578  1.00 27.240          C  
ATOM  19064  C   LEU B1228       0.317  91.148  39.034  1.00 26.170          C  
ATOM  19065  O   LEU B1228      -0.370  90.145  38.802  1.00 25.160          O  
ATOM  19066  CB  LEU B1228       1.776  91.151  41.099  1.00 38.640          C  
ATOM  19067  CG  LEU B1228       0.939  90.151  41.949  1.00 38.640          C  
ATOM  19068  CD1 LEU B1228       1.388  88.688  41.675  1.00 38.640          C  
ATOM  19069  CD2 LEU B1228       1.151  90.513  43.414  1.00 38.640          C  
ATOM  19070  H   LEU B1228       3.131  92.651  39.557  1.00 34.210          H  
ATOM  19071  HA  LEU B1228       2.106  90.016  39.316  1.00 32.690          H  
ATOM  19072 1HB  LEU B1228       2.815  91.082  41.425  1.00 46.370          H  
ATOM  19073 2HB  LEU B1228       1.422  92.157  41.339  1.00 46.370          H  
ATOM  19074  HG  LEU B1228      -0.120  90.235  41.698  1.00 46.370          H  
ATOM  19075 1HD1 LEU B1228       0.801  88.009  42.296  1.00 46.370          H  
ATOM  19076 2HD1 LEU B1228       1.224  88.433  40.630  1.00 46.370          H  
ATOM  19077 3HD1 LEU B1228       2.442  88.577  41.915  1.00 46.370          H  
ATOM  19078 1HD2 LEU B1228       0.582  89.838  44.058  1.00 46.370          H  
ATOM  19079 2HD2 LEU B1228       2.205  90.432  43.643  1.00 46.370          H  
ATOM  19080 3HD2 LEU B1228       0.823  91.538  43.585  1.00 46.370          H  
ATOM  19081  N   MET B1229      -0.132  92.397  38.841  1.00 26.410          N  
ATOM  19082  CA  MET B1229      -1.457  92.699  38.324  1.00 25.450          C  
ATOM  19083  C   MET B1229      -1.660  92.071  36.955  1.00 25.100          C  
ATOM  19084  O   MET B1229      -2.708  91.462  36.697  1.00 23.970          O  
ATOM  19085  CB  MET B1229      -1.614  94.211  38.207  1.00 36.010          C  
ATOM  19086  CG  MET B1229      -2.989  94.728  37.871  1.00 36.010          C  
ATOM  19087  SD  MET B1229      -3.003  96.541  37.653  1.00 36.010          S  
ATOM  19088  CE  MET B1229      -2.372  97.206  39.213  1.00 36.010          C  
ATOM  19089  H   MET B1229       0.463  93.188  39.102  1.00 31.690          H  
ATOM  19090  HA  MET B1229      -2.202  92.293  39.006  1.00 30.540          H  
ATOM  19091 1HB  MET B1229      -1.320  94.640  39.149  1.00 43.220          H  
ATOM  19092 2HB  MET B1229      -0.933  94.589  37.452  1.00 43.220          H  
ATOM  19093 1HG  MET B1229      -3.339  94.267  36.945  1.00 43.220          H  
ATOM  19094 2HG  MET B1229      -3.685  94.465  38.667  1.00 43.220          H  
ATOM  19095 1HE  MET B1229      -2.371  98.286  39.171  1.00 43.220          H  
ATOM  19096 2HE  MET B1229      -3.011  96.882  40.035  1.00 43.220          H  
ATOM  19097 3HE  MET B1229      -1.352  96.865  39.386  1.00 43.220          H  
ATOM  19098  N   LEU B1230      -0.658  92.197  36.079  1.00 26.110          N  
ATOM  19099  CA  LEU B1230      -0.761  91.624  34.752  1.00 25.940          C  
ATOM  19100  C   LEU B1230      -0.663  90.108  34.786  1.00 25.230          C  
ATOM  19101  O   LEU B1230      -1.337  89.436  34.002  1.00 24.370          O  
ATOM  19102  CB  LEU B1230       0.291  92.228  33.828  1.00 36.380          C  
ATOM  19103  CG  LEU B1230      -0.130  93.488  32.985  1.00 36.380          C  
ATOM  19104  CD1 LEU B1230      -1.154  93.065  31.880  1.00 36.380          C  
ATOM  19105  CD2 LEU B1230      -0.727  94.580  33.916  1.00 36.380          C  
ATOM  19106  H   LEU B1230       0.163  92.761  36.333  1.00 31.330          H  
ATOM  19107  HA  LEU B1230      -1.736  91.877  34.366  1.00 31.130          H  
ATOM  19108 1HB  LEU B1230       1.142  92.521  34.451  1.00 43.660          H  
ATOM  19109 2HB  LEU B1230       0.616  91.462  33.135  1.00 43.660          H  
ATOM  19110  HG  LEU B1230       0.752  93.886  32.489  1.00 43.660          H  
ATOM  19111 1HD1 LEU B1230      -1.426  93.924  31.275  1.00 43.660          H  
ATOM  19112 2HD1 LEU B1230      -0.693  92.314  31.244  1.00 43.660          H  
ATOM  19113 3HD1 LEU B1230      -2.057  92.652  32.317  1.00 43.660          H  
ATOM  19114 1HD2 LEU B1230      -0.995  95.442  33.326  1.00 43.660          H  
ATOM  19115 2HD2 LEU B1230      -1.617  94.216  34.420  1.00 43.660          H  
ATOM  19116 3HD2 LEU B1230       0.010  94.871  34.661  1.00 43.660          H  
ATOM  19117  N   LEU B1231       0.133  89.531  35.693  1.00 25.560          N  
ATOM  19118  CA  LEU B1231       0.142  88.079  35.748  1.00 24.980          C  
ATOM  19119  C   LEU B1231      -1.251  87.587  36.130  1.00 23.520          C  
ATOM  19120  O   LEU B1231      -1.826  86.705  35.473  1.00 22.830          O  
ATOM  19121  CB  LEU B1231       1.093  87.560  36.837  1.00 35.200          C  
ATOM  19122  CG  LEU B1231       2.605  87.695  36.676  1.00 35.200          C  
ATOM  19123  CD1 LEU B1231       3.251  87.232  37.980  1.00 35.200          C  
ATOM  19124  CD2 LEU B1231       3.101  86.870  35.485  1.00 35.200          C  
ATOM  19125  H   LEU B1231       0.748  90.095  36.291  1.00 30.670          H  
ATOM  19126  HA  LEU B1231       0.399  87.677  34.778  1.00 29.980          H  
ATOM  19127 1HB  LEU B1231       0.846  88.096  37.751  1.00 42.240          H  
ATOM  19128 2HB  LEU B1231       0.877  86.553  37.005  1.00 42.240          H  
ATOM  19129  HG  LEU B1231       2.857  88.728  36.530  1.00 42.240          H  
ATOM  19130 1HD1 LEU B1231       4.292  87.331  37.924  1.00 42.240          H  
ATOM  19131 2HD1 LEU B1231       2.886  87.829  38.807  1.00 42.240          H  
ATOM  19132 3HD1 LEU B1231       3.010  86.197  38.144  1.00 42.240          H  
ATOM  19133 1HD2 LEU B1231       4.172  86.967  35.381  1.00 42.240          H  
ATOM  19134 2HD2 LEU B1231       2.854  85.818  35.627  1.00 42.240          H  
ATOM  19135 3HD2 LEU B1231       2.630  87.234  34.592  1.00 42.240          H  
ATOM  19136  N   ALA B1232      -1.846  88.234  37.141  1.00 23.110          N  
ATOM  19137  CA  ALA B1232      -3.172  87.862  37.604  1.00 21.750          C  
ATOM  19138  C   ALA B1232      -4.226  88.029  36.510  1.00 21.030          C  
ATOM  19139  O   ALA B1232      -5.118  87.194  36.378  1.00 19.890          O  
ATOM  19140  CB  ALA B1232      -3.540  88.696  38.815  1.00 30.990          C  
ATOM  19141  H   ALA B1232      -1.335  88.974  37.639  1.00 27.730          H  
ATOM  19142  HA  ALA B1232      -3.144  86.813  37.893  1.00 26.100          H  
ATOM  19143 1HB  ALA B1232      -4.519  88.398  39.184  1.00 37.190          H  
ATOM  19144 2HB  ALA B1232      -2.791  88.548  39.595  1.00 37.190          H  
ATOM  19145 3HB  ALA B1232      -3.561  89.747  38.532  1.00 37.190          H  
ATOM  19146  N   THR B1233      -4.101  89.097  35.717  1.00 21.710          N  
ATOM  19147  CA  THR B1233      -5.017  89.412  34.627  1.00 21.150          C  
ATOM  19148  C   THR B1233      -4.923  88.457  33.436  1.00 21.340          C  
ATOM  19149  O   THR B1233      -5.939  87.988  32.915  1.00 20.560          O  
ATOM  19150  CB  THR B1233      -4.733  90.842  34.097  1.00 29.830          C  
ATOM  19151  OG1 THR B1233      -4.927  91.796  35.155  1.00 29.830          O  
ATOM  19152  CG2 THR B1233      -5.654  91.202  32.914  1.00 29.830          C  
ATOM  19153  H   THR B1233      -3.363  89.769  35.927  1.00 26.050          H  
ATOM  19154  HA  THR B1233      -6.033  89.373  35.017  1.00 25.380          H  
ATOM  19155  HB  THR B1233      -3.707  90.894  33.758  1.00 35.800          H  
ATOM  19156  HG1 THR B1233      -4.219  91.679  35.827  1.00 35.800          H  
ATOM  19157 1HG2 THR B1233      -5.416  92.209  32.574  1.00 35.800          H  
ATOM  19158 2HG2 THR B1233      -5.507  90.507  32.088  1.00 35.800          H  
ATOM  19159 3HG2 THR B1233      -6.693  91.162  33.237  1.00 35.800          H  
ATOM  19160  N   CYS B1234      -3.700  88.194  32.978  1.00 22.420          N  
ATOM  19161  CA  CYS B1234      -3.494  87.419  31.767  1.00 22.870          C  
ATOM  19162  C   CYS B1234      -3.249  85.911  31.912  1.00 22.420          C  
ATOM  19163  O   CYS B1234      -3.497  85.152  30.966  1.00 22.340          O  
ATOM  19164  CB  CYS B1234      -2.303  88.012  31.045  1.00 31.840          C  
ATOM  19165  SG  CYS B1234      -2.553  89.723  30.516  1.00 31.840          S  
ATOM  19166  H   CYS B1234      -2.891  88.605  33.451  1.00 26.900          H  
ATOM  19167  HA  CYS B1234      -4.379  87.564  31.154  1.00 27.440          H  
ATOM  19168 1HB  CYS B1234      -1.469  87.983  31.720  1.00 38.210          H  
ATOM  19169 2HB  CYS B1234      -2.045  87.416  30.194  1.00 38.210          H  
ATOM  19170  HG  CYS B1234      -3.642  89.478  29.781  1.00 38.210          H  
ATOM  19171  N   CYS B1235      -2.751  85.469  33.063  1.00 22.200          N  
ATOM  19172  CA  CYS B1235      -2.420  84.063  33.281  1.00 21.880          C  
ATOM  19173  C   CYS B1235      -3.239  83.462  34.427  1.00 20.510          C  
ATOM  19174  O   CYS B1235      -3.603  82.277  34.409  1.00 19.970          O  
ATOM  19175  CB  CYS B1235      -0.955  83.970  33.591  1.00 30.760          C  
ATOM  19176  SG  CYS B1235       0.098  84.620  32.309  1.00 30.760          S  
ATOM  19177  H   CYS B1235      -2.557  86.117  33.825  1.00 26.640          H  
ATOM  19178  HA  CYS B1235      -2.632  83.506  32.370  1.00 26.260          H  
ATOM  19179 1HB  CYS B1235      -0.787  84.576  34.468  1.00 36.910          H  
ATOM  19180 2HB  CYS B1235      -0.679  82.946  33.809  1.00 36.910          H  
ATOM  19181  HG  CYS B1235      -0.826  85.439  31.813  1.00 36.910          H  
ATOM  19182  N   GLU B1236      -3.507  84.283  35.435  1.00 20.020          N  
ATOM  19183  CA  GLU B1236      -4.252  83.880  36.615  1.00 18.780          C  
ATOM  19184  C   GLU B1236      -3.448  82.822  37.375  1.00 18.450          C  
ATOM  19185  O   GLU B1236      -2.234  82.940  37.531  1.00 19.160          O  
ATOM  19186  CB  GLU B1236      -5.658  83.344  36.220  1.00 26.790          C  
ATOM  19187  CG  GLU B1236      -6.552  84.342  35.422  1.00 26.790          C  
ATOM  19188  CD  GLU B1236      -7.929  83.762  35.070  1.00 26.790          C  
ATOM  19189  OE1 GLU B1236      -8.107  82.604  35.325  1.00 26.790          O  
ATOM  19190  OE2 GLU B1236      -8.773  84.462  34.504  1.00 26.790          O  
ATOM  19191  H   GLU B1236      -3.129  85.232  35.405  1.00 24.020          H  
ATOM  19192  HA  GLU B1236      -4.384  84.748  37.260  1.00 22.540          H  
ATOM  19193 1HB  GLU B1236      -5.596  82.415  35.666  1.00 32.150          H  
ATOM  19194 2HB  GLU B1236      -6.218  83.132  37.131  1.00 32.150          H  
ATOM  19195 1HG  GLU B1236      -6.696  85.236  36.023  1.00 32.150          H  
ATOM  19196 2HG  GLU B1236      -6.033  84.637  34.509  1.00 32.150          H  
ATOM  19197  N   ASP B1237      -4.107  81.756  37.809  1.00 17.420          N  
ATOM  19198  CA  ASP B1237      -3.495  80.720  38.638  1.00 16.940          C  
ATOM  19199  C   ASP B1237      -2.336  79.973  37.982  1.00 17.700          C  
ATOM  19200  O   ASP B1237      -1.489  79.400  38.677  1.00 17.520          O  
ATOM  19201  CB  ASP B1237      -4.554  79.698  39.042  1.00 23.910          C  
ATOM  19202  CG  ASP B1237      -5.583  80.235  40.037  1.00 23.910          C  
ATOM  19203  OD1 ASP B1237      -5.374  81.275  40.616  1.00 23.910          O  
ATOM  19204  OD2 ASP B1237      -6.589  79.592  40.188  1.00 23.910          O  
ATOM  19205  H   ASP B1237      -5.094  81.669  37.607  1.00 20.900          H  
ATOM  19206  HA  ASP B1237      -3.113  81.201  39.540  1.00 20.330          H  
ATOM  19207 1HB  ASP B1237      -5.079  79.355  38.147  1.00 28.690          H  
ATOM  19208 2HB  ASP B1237      -4.066  78.829  39.480  1.00 28.690          H  
ATOM  19209  N   ASP B1238      -2.279  79.980  36.646  1.00 18.590          N  
ATOM  19210  CA  ASP B1238      -1.271  79.237  35.886  1.00 19.370          C  
ATOM  19211  C   ASP B1238       0.158  79.679  36.152  1.00 19.980          C  
ATOM  19212  O   ASP B1238       1.100  78.996  35.756  1.00 20.430          O  
ATOM  19213  CB  ASP B1238      -1.545  79.326  34.386  1.00 26.810          C  
ATOM  19214  CG  ASP B1238      -2.743  78.465  33.901  1.00 26.810          C  
ATOM  19215  OD1 ASP B1238      -3.172  77.545  34.592  1.00 26.810          O  
ATOM  19216  OD2 ASP B1238      -3.229  78.749  32.826  1.00 26.810          O  
ATOM  19217  H   ASP B1238      -2.962  80.535  36.114  1.00 22.310          H  
ATOM  19218  HA  ASP B1238      -1.351  78.189  36.174  1.00 23.240          H  
ATOM  19219 1HB  ASP B1238      -1.739  80.369  34.122  1.00 32.170          H  
ATOM  19220 2HB  ASP B1238      -0.653  79.014  33.843  1.00 32.170          H  
ATOM  19221  N   ILE B1239       0.327  80.838  36.773  1.00 20.090          N  
ATOM  19222  CA  ILE B1239       1.648  81.368  37.056  1.00 20.720          C  
ATOM  19223  C   ILE B1239       2.368  80.703  38.213  1.00 20.040          C  
ATOM  19224  O   ILE B1239       3.597  80.675  38.221  1.00 20.540          O  
ATOM  19225  CB  ILE B1239       1.549  82.870  37.373  1.00 28.760          C  
ATOM  19226  CG1 ILE B1239       0.779  83.105  38.770  1.00 28.760          C  
ATOM  19227  CG2 ILE B1239       0.874  83.516  36.255  1.00 28.760          C  
ATOM  19228  CD1 ILE B1239       0.673  84.530  39.261  1.00 28.760          C  
ATOM  19229  H   ILE B1239      -0.506  81.357  37.073  1.00 24.110          H  
ATOM  19230  HA  ILE B1239       2.260  81.232  36.169  1.00 24.860          H  
ATOM  19231  HB  ILE B1239       2.529  83.290  37.454  1.00 34.510          H  
ATOM  19232 1HG1 ILE B1239      -0.206  82.682  38.708  1.00 34.510          H  
ATOM  19233 2HG1 ILE B1239       1.322  82.604  39.556  1.00 34.510          H  
ATOM  19234 1HG2 ILE B1239       0.804  84.550  36.412  1.00 34.510          H  
ATOM  19235 2HG2 ILE B1239       1.439  83.333  35.349  1.00 34.510          H  
ATOM  19236 3HG2 ILE B1239      -0.121  83.106  36.158  1.00 34.510          H  
ATOM  19237 1HD1 ILE B1239       0.160  84.536  40.222  1.00 34.510          H  
ATOM  19238 2HD1 ILE B1239       1.653  84.950  39.385  1.00 34.510          H  
ATOM  19239 3HD1 ILE B1239       0.100  85.123  38.557  1.00 34.510          H  
ATOM  19240  N   VAL B1240       1.645  80.096  39.160  1.00 18.890          N  
ATOM  19241  CA  VAL B1240       2.319  79.679  40.383  1.00 18.220          C  
ATOM  19242  C   VAL B1240       3.519  78.741  40.191  1.00 18.410          C  
ATOM  19243  O   VAL B1240       4.571  78.982  40.814  1.00 18.500          O  
ATOM  19244  CB  VAL B1240       1.302  79.097  41.393  1.00 25.780          C  
ATOM  19245  CG1 VAL B1240       2.039  78.467  42.599  1.00 25.780          C  
ATOM  19246  CG2 VAL B1240       0.368  80.231  41.837  1.00 25.780          C  
ATOM  19247  H   VAL B1240       0.621  80.011  39.070  1.00 22.670          H  
ATOM  19248  HA  VAL B1240       2.697  80.586  40.849  1.00 21.860          H  
ATOM  19249  HB  VAL B1240       0.708  78.326  40.932  1.00 30.930          H  
ATOM  19250 1HG1 VAL B1240       1.304  78.074  43.302  1.00 30.930          H  
ATOM  19251 2HG1 VAL B1240       2.685  77.653  42.277  1.00 30.930          H  
ATOM  19252 3HG1 VAL B1240       2.642  79.230  43.095  1.00 30.930          H  
ATOM  19253 1HG2 VAL B1240      -0.366  79.844  42.546  1.00 30.930          H  
ATOM  19254 2HG2 VAL B1240       0.950  81.019  42.311  1.00 30.930          H  
ATOM  19255 3HG2 VAL B1240      -0.155  80.641  40.969  1.00 30.930          H  
ATOM  19256  N   PRO B1241       3.466  77.699  39.331  1.00 18.600          N  
ATOM  19257  CA  PRO B1241       4.563  76.789  39.090  1.00 18.870          C  
ATOM  19258  C   PRO B1241       5.895  77.484  38.805  1.00 19.910          C  
ATOM  19259  O   PRO B1241       6.943  76.910  39.105  1.00 20.110          O  
ATOM  19260  CB  PRO B1241       4.071  75.972  37.894  1.00 28.300          C  
ATOM  19261  CG  PRO B1241       2.573  75.981  38.030  1.00 28.300          C  
ATOM  19262  CD  PRO B1241       2.253  77.365  38.531  1.00 28.300          C  
ATOM  19263  HA  PRO B1241       4.668  76.136  39.973  1.00 22.640          H  
ATOM  19264 1HB  PRO B1241       4.401  76.448  36.962  1.00 33.970          H  
ATOM  19265 2HB  PRO B1241       4.515  74.964  37.911  1.00 33.970          H  
ATOM  19266 1HG  PRO B1241       2.102  75.766  37.055  1.00 33.970          H  
ATOM  19267 2HG  PRO B1241       2.247  75.192  38.722  1.00 33.970          H  
ATOM  19268 1HD  PRO B1241       2.177  78.006  37.662  1.00 33.970          H  
ATOM  19269 2HD  PRO B1241       1.344  77.340  39.115  1.00 33.970          H  
ATOM  19270  N   HIS B1242       5.895  78.702  38.203  1.00 20.630          N  
ATOM  19271  CA  HIS B1242       7.197  79.293  37.955  1.00 21.670          C  
ATOM  19272  C   HIS B1242       7.263  80.739  38.455  1.00 21.820          C  
ATOM  19273  O   HIS B1242       8.039  81.555  37.933  1.00 22.880          O  
ATOM  19274  CB  HIS B1242       7.483  79.228  36.456  1.00 29.920          C  
ATOM  19275  CG  HIS B1242       7.387  77.825  35.941  1.00 29.920          C  
ATOM  19276  ND1 HIS B1242       8.297  76.842  36.261  1.00 29.920          N  
ATOM  19277  CD2 HIS B1242       6.463  77.245  35.145  1.00 29.920          C  
ATOM  19278  CE1 HIS B1242       7.930  75.712  35.684  1.00 29.920          C  
ATOM  19279  NE2 HIS B1242       6.822  75.929  34.996  1.00 29.920          N  
ATOM  19280  H   HIS B1242       5.052  79.225  37.944  1.00 24.760          H  
ATOM  19281  HA  HIS B1242       7.968  78.734  38.477  1.00 26.000          H  
ATOM  19282 1HB  HIS B1242       6.765  79.847  35.915  1.00 35.910          H  
ATOM  19283 2HB  HIS B1242       8.480  79.612  36.243  1.00 35.910          H  
ATOM  19284  HD1 HIS B1242       8.844  76.847  37.098  1.00 35.910          H  
ATOM  19285  HD2 HIS B1242       5.564  77.629  34.664  1.00 35.910          H  
ATOM  19286  HE1 HIS B1242       8.520  74.807  35.818  1.00 35.910          H  
ATOM  19287  N   VAL B1243       6.562  80.974  39.573  1.00 20.840          N  
ATOM  19288  CA  VAL B1243       6.552  82.218  40.353  1.00 21.110          C  
ATOM  19289  C   VAL B1243       7.074  81.921  41.734  1.00 21.010          C  
ATOM  19290  O   VAL B1243       7.911  82.653  42.265  1.00 21.930          O  
ATOM  19291  CB  VAL B1243       5.165  82.899  40.473  1.00 29.450          C  
ATOM  19292  CG1 VAL B1243       5.232  84.108  41.451  1.00 29.450          C  
ATOM  19293  CG2 VAL B1243       4.747  83.460  39.147  1.00 29.450          C  
ATOM  19294  H   VAL B1243       5.951  80.213  39.890  1.00 25.010          H  
ATOM  19295  HA  VAL B1243       7.223  82.924  39.876  1.00 25.330          H  
ATOM  19296  HB  VAL B1243       4.441  82.173  40.827  1.00 35.340          H  
ATOM  19297 1HG1 VAL B1243       4.250  84.576  41.510  1.00 35.340          H  
ATOM  19298 2HG1 VAL B1243       5.524  83.778  42.448  1.00 35.340          H  
ATOM  19299 3HG1 VAL B1243       5.957  84.836  41.091  1.00 35.340          H  
ATOM  19300 1HG2 VAL B1243       3.787  83.932  39.254  1.00 35.340          H  
ATOM  19301 2HG2 VAL B1243       5.446  84.181  38.842  1.00 35.340          H  
ATOM  19302 3HG2 VAL B1243       4.701  82.691  38.405  1.00 35.340          H  
ATOM  19303  N   LEU B1244       6.594  80.837  42.338  1.00 19.970          N  
ATOM  19304  CA  LEU B1244       7.044  80.551  43.685  1.00 19.940          C  
ATOM  19305  C   LEU B1244       8.585  80.483  43.795  1.00 20.750          C  
ATOM  19306  O   LEU B1244       9.102  80.881  44.839  1.00 21.590          O  
ATOM  19307  CB  LEU B1244       6.350  79.305  44.261  1.00 27.930          C  
ATOM  19308  CG  LEU B1244       6.758  78.895  45.705  1.00 27.930          C  
ATOM  19309  CD1 LEU B1244       6.429  80.025  46.725  1.00 27.930          C  
ATOM  19310  CD2 LEU B1244       6.016  77.613  46.064  1.00 27.930          C  
ATOM  19311  H   LEU B1244       5.898  80.245  41.873  1.00 23.960          H  
ATOM  19312  HA  LEU B1244       6.722  81.382  44.297  1.00 23.930          H  
ATOM  19313 1HB  LEU B1244       5.280  79.508  44.282  1.00 33.510          H  
ATOM  19314 2HB  LEU B1244       6.497  78.456  43.620  1.00 33.510          H  
ATOM  19315  HG  LEU B1244       7.827  78.718  45.740  1.00 33.510          H  
ATOM  19316 1HD1 LEU B1244       6.726  79.703  47.722  1.00 33.510          H  
ATOM  19317 2HD1 LEU B1244       6.970  80.929  46.481  1.00 33.510          H  
ATOM  19318 3HD1 LEU B1244       5.360  80.230  46.715  1.00 33.510          H  
ATOM  19319 1HD2 LEU B1244       6.298  77.298  47.068  1.00 33.510          H  
ATOM  19320 2HD2 LEU B1244       4.940  77.792  46.029  1.00 33.510          H  
ATOM  19321 3HD2 LEU B1244       6.276  76.830  45.351  1.00 33.510          H  
ATOM  19322  N   PRO B1245       9.354  79.895  42.834  1.00 20.650          N  
ATOM  19323  CA  PRO B1245      10.813  79.906  42.834  1.00 21.330          C  
ATOM  19324  C   PRO B1245      11.430  81.321  42.796  1.00 22.650          C  
ATOM  19325  O   PRO B1245      12.558  81.502  43.260  1.00 23.200          O  
ATOM  19326  CB  PRO B1245      11.146  79.115  41.567  1.00 31.990          C  
ATOM  19327  CG  PRO B1245       9.953  78.222  41.345  1.00 31.990          C  
ATOM  19328  CD  PRO B1245       8.781  79.056  41.754  1.00 31.990          C  
ATOM  19329  HA  PRO B1245      11.165  79.362  43.719  1.00 25.600          H  
ATOM  19330 1HB  PRO B1245      11.287  79.810  40.734  1.00 38.390          H  
ATOM  19331 2HB  PRO B1245      12.094  78.568  41.691  1.00 38.390          H  
ATOM  19332 1HG  PRO B1245       9.895  77.906  40.288  1.00 38.390          H  
ATOM  19333 2HG  PRO B1245      10.049  77.306  41.944  1.00 38.390          H  
ATOM  19334 1HD  PRO B1245       8.508  79.653  40.901  1.00 38.390          H  
ATOM  19335 2HD  PRO B1245       7.983  78.410  42.086  1.00 38.390          H  
ATOM  19336  N   PHE B1246      10.686  82.325  42.284  1.00 23.180          N  
ATOM  19337  CA  PHE B1246      11.142  83.709  42.241  1.00 24.440          C  
ATOM  19338  C   PHE B1246      11.083  84.183  43.656  1.00 24.850          C  
ATOM  19339  O   PHE B1246      12.000  84.825  44.158  1.00 25.660          O  
ATOM  19340  CB  PHE B1246      10.265  84.619  41.384  1.00 33.710          C  
ATOM  19341  CG  PHE B1246      10.769  86.060  41.336  1.00 33.710          C  
ATOM  19342  CD1 PHE B1246      11.788  86.483  40.468  1.00 33.710          C  
ATOM  19343  CD2 PHE B1246      10.239  86.997  42.204  1.00 33.710          C  
ATOM  19344  CE1 PHE B1246      12.225  87.788  40.475  1.00 33.710          C  
ATOM  19345  CE2 PHE B1246      10.691  88.281  42.205  1.00 33.710          C  
ATOM  19346  CZ  PHE B1246      11.672  88.683  41.350  1.00 33.710          C  
ATOM  19347  H   PHE B1246       9.749  82.168  41.929  1.00 27.820          H  
ATOM  19348  HA  PHE B1246      12.174  83.752  41.902  1.00 29.330          H  
ATOM  19349 1HB  PHE B1246      10.195  84.230  40.390  1.00 40.450          H  
ATOM  19350 2HB  PHE B1246       9.258  84.635  41.784  1.00 40.450          H  
ATOM  19351  HD1 PHE B1246      12.252  85.789  39.786  1.00 40.450          H  
ATOM  19352  HD2 PHE B1246       9.452  86.701  42.900  1.00 40.450          H  
ATOM  19353  HE1 PHE B1246      13.020  88.103  39.793  1.00 40.450          H  
ATOM  19354  HE2 PHE B1246      10.273  88.989  42.890  1.00 40.450          H  
ATOM  19355  HZ  PHE B1246      12.009  89.713  41.374  1.00 40.450          H  
ATOM  19356  N   ILE B1247       9.958  83.899  44.292  1.00 24.320          N  
ATOM  19357  CA  ILE B1247       9.778  84.307  45.657  1.00 24.780          C  
ATOM  19358  C   ILE B1247      10.852  83.656  46.514  1.00 24.780          C  
ATOM  19359  O   ILE B1247      11.562  84.326  47.255  1.00 25.680          O  
ATOM  19360  CB  ILE B1247       8.394  83.902  46.180  1.00 34.510          C  
ATOM  19361  CG1 ILE B1247       7.284  84.696  45.437  1.00 34.510          C  
ATOM  19362  CG2 ILE B1247       8.332  84.117  47.696  1.00 34.510          C  
ATOM  19363  CD1 ILE B1247       5.879  84.151  45.635  1.00 34.510          C  
ATOM  19364  H   ILE B1247       9.234  83.377  43.783  1.00 29.180          H  
ATOM  19365  HA  ILE B1247       9.886  85.387  45.710  1.00 29.740          H  
ATOM  19366  HB  ILE B1247       8.234  82.858  45.972  1.00 41.410          H  
ATOM  19367 1HG1 ILE B1247       7.299  85.722  45.791  1.00 41.410          H  
ATOM  19368 2HG1 ILE B1247       7.504  84.695  44.369  1.00 41.410          H  
ATOM  19369 1HG2 ILE B1247       7.384  83.806  48.058  1.00 41.410          H  
ATOM  19370 2HG2 ILE B1247       9.094  83.540  48.212  1.00 41.410          H  
ATOM  19371 3HG2 ILE B1247       8.478  85.169  47.907  1.00 41.410          H  
ATOM  19372 1HD1 ILE B1247       5.174  84.763  45.087  1.00 41.410          H  
ATOM  19373 2HD1 ILE B1247       5.821  83.143  45.271  1.00 41.410          H  
ATOM  19374 3HD1 ILE B1247       5.611  84.158  46.669  1.00 41.410          H  
ATOM  19375  N   LYS B1248      11.042  82.341  46.378  1.00 23.820          N  
ATOM  19376  CA  LYS B1248      12.058  81.702  47.203  1.00 23.730          C  
ATOM  19377  C   LYS B1248      13.447  82.334  47.036  1.00 24.680          C  
ATOM  19378  O   LYS B1248      14.155  82.522  48.032  1.00 25.060          O  
ATOM  19379  CB  LYS B1248      12.125  80.204  46.910  1.00 33.260          C  
ATOM  19380  CG  LYS B1248      10.931  79.400  47.437  1.00 33.260          C  
ATOM  19381  CD  LYS B1248      11.061  77.918  47.088  1.00 33.260          C  
ATOM  19382  CE  LYS B1248       9.917  77.090  47.679  1.00 33.260          C  
ATOM  19383  NZ  LYS B1248      10.032  75.643  47.318  1.00 33.260          N  
ATOM  19384  H   LYS B1248      10.441  81.794  45.755  1.00 28.580          H  
ATOM  19385  HA  LYS B1248      11.768  81.826  48.245  1.00 28.480          H  
ATOM  19386 1HB  LYS B1248      12.184  80.056  45.834  1.00 39.910          H  
ATOM  19387 2HB  LYS B1248      13.033  79.792  47.347  1.00 39.910          H  
ATOM  19388 1HG  LYS B1248      10.871  79.512  48.519  1.00 39.910          H  
ATOM  19389 2HG  LYS B1248      10.012  79.791  47.001  1.00 39.910          H  
ATOM  19390 1HD  LYS B1248      11.049  77.807  46.002  1.00 39.910          H  
ATOM  19391 2HD  LYS B1248      12.009  77.535  47.466  1.00 39.910          H  
ATOM  19392 1HE  LYS B1248       9.935  77.184  48.763  1.00 39.910          H  
ATOM  19393 2HE  LYS B1248       8.974  77.468  47.311  1.00 39.910          H  
ATOM  19394 1HZ  LYS B1248       9.262  75.131  47.728  1.00 39.910          H  
ATOM  19395 2HZ  LYS B1248      10.004  75.539  46.314  1.00 39.910          H  
ATOM  19396 3HZ  LYS B1248      10.905  75.273  47.669  1.00 39.910          H  
ATOM  19397  N   GLU B1249      13.829  82.689  45.802  1.00 25.080          N  
ATOM  19398  CA  GLU B1249      15.121  83.316  45.556  1.00 25.990          C  
ATOM  19399  C   GLU B1249      15.215  84.788  45.993  1.00 27.250          C  
ATOM  19400  O   GLU B1249      16.230  85.196  46.563  1.00 28.090          O  
ATOM  19401  CB  GLU B1249      15.479  83.239  44.068  1.00 36.020          C  
ATOM  19402  CG  GLU B1249      16.878  83.787  43.731  1.00 36.020          C  
ATOM  19403  CD  GLU B1249      17.239  83.666  42.284  1.00 36.020          C  
ATOM  19404  OE1 GLU B1249      16.374  83.850  41.450  1.00 36.020          O  
ATOM  19405  OE2 GLU B1249      18.377  83.388  42.001  1.00 36.020          O  
ATOM  19406  H   GLU B1249      13.236  82.455  44.999  1.00 30.100          H  
ATOM  19407  HA  GLU B1249      15.870  82.757  46.114  1.00 31.190          H  
ATOM  19408 1HB  GLU B1249      15.426  82.204  43.735  1.00 43.230          H  
ATOM  19409 2HB  GLU B1249      14.739  83.800  43.493  1.00 43.230          H  
ATOM  19410 1HG  GLU B1249      16.917  84.844  43.998  1.00 43.230          H  
ATOM  19411 2HG  GLU B1249      17.617  83.264  44.334  1.00 43.230          H  
ATOM  19412  N   HIS B1250      14.185  85.598  45.700  1.00 27.430          N  
ATOM  19413  CA  HIS B1250      14.254  87.037  45.941  1.00 28.630          C  
ATOM  19414  C   HIS B1250      13.502  87.627  47.149  1.00 28.970          C  
ATOM  19415  O   HIS B1250      13.722  88.790  47.492  1.00 30.030          O  
ATOM  19416  CB  HIS B1250      13.803  87.753  44.675  1.00 39.600          C  
ATOM  19417  CG  HIS B1250      14.729  87.520  43.522  1.00 39.600          C  
ATOM  19418  ND1 HIS B1250      15.936  88.189  43.371  1.00 39.600          N  
ATOM  19419  CD2 HIS B1250      14.644  86.667  42.490  1.00 39.600          C  
ATOM  19420  CE1 HIS B1250      16.526  87.763  42.260  1.00 39.600          C  
ATOM  19421  NE2 HIS B1250      15.763  86.844  41.714  1.00 39.600          N  
ATOM  19422  H   HIS B1250      13.366  85.218  45.232  1.00 32.920          H  
ATOM  19423  HA  HIS B1250      15.299  87.277  46.076  1.00 34.360          H  
ATOM  19424 1HB  HIS B1250      12.817  87.389  44.385  1.00 47.520          H  
ATOM  19425 2HB  HIS B1250      13.719  88.824  44.857  1.00 47.520          H  
ATOM  19426  HD2 HIS B1250      13.837  85.963  42.307  1.00 47.520          H  
ATOM  19427  HE1 HIS B1250      17.484  88.106  41.870  1.00 47.520          H  
ATOM  19428  HE2 HIS B1250      15.965  86.329  40.854  1.00 47.520          H  
ATOM  19429  N   ILE B1251      12.715  86.841  47.880  1.00 28.170          N  
ATOM  19430  CA  ILE B1251      11.968  87.370  49.029  1.00 28.560          C  
ATOM  19431  C   ILE B1251      12.891  87.997  50.098  1.00 29.090          C  
ATOM  19432  O   ILE B1251      12.485  88.929  50.790  1.00 28.770          O  
ATOM  19433  CB  ILE B1251      11.063  86.239  49.622  1.00 39.830          C  
ATOM  19434  CG1 ILE B1251       9.999  86.759  50.625  1.00 39.830          C  
ATOM  19435  CG2 ILE B1251      11.875  85.146  50.268  1.00 39.830          C  
ATOM  19436  CD1 ILE B1251       8.926  87.613  50.015  1.00 39.830          C  
ATOM  19437  H   ILE B1251      12.525  85.880  47.583  1.00 33.800          H  
ATOM  19438  HA  ILE B1251      11.330  88.162  48.668  1.00 34.270          H  
ATOM  19439  HB  ILE B1251      10.520  85.812  48.806  1.00 47.790          H  
ATOM  19440 1HG1 ILE B1251       9.518  85.902  51.095  1.00 47.790          H  
ATOM  19441 2HG1 ILE B1251      10.499  87.343  51.397  1.00 47.790          H  
ATOM  19442 1HG2 ILE B1251      11.208  84.357  50.609  1.00 47.790          H  
ATOM  19443 2HG2 ILE B1251      12.590  84.727  49.555  1.00 47.790          H  
ATOM  19444 3HG2 ILE B1251      12.389  85.549  51.103  1.00 47.790          H  
ATOM  19445 1HD1 ILE B1251       8.235  87.923  50.795  1.00 47.790          H  
ATOM  19446 2HD1 ILE B1251       9.365  88.481  49.564  1.00 47.790          H  
ATOM  19447 3HD1 ILE B1251       8.388  87.052  49.260  1.00 47.790          H  
ATOM  19448  N   LYS B1252      14.132  87.497  50.230  1.00 29.970          N  
ATOM  19449  CA  LYS B1252      15.116  88.024  51.182  1.00 30.670          C  
ATOM  19450  C   LYS B1252      16.220  88.865  50.503  1.00 31.290          C  
ATOM  19451  O   LYS B1252      17.262  89.110  51.114  1.00 31.710          O  
ATOM  19452  CB  LYS B1252      15.795  86.883  51.961  1.00 42.660          C  
ATOM  19453  CG  LYS B1252      14.869  86.044  52.839  1.00 42.660          C  
ATOM  19454  CD  LYS B1252      15.635  85.018  53.663  1.00 42.660          C  
ATOM  19455  CE  LYS B1252      14.686  84.111  54.476  1.00 42.660          C  
ATOM  19456  NZ  LYS B1252      15.443  83.154  55.339  1.00 42.660          N  
ATOM  19457  H   LYS B1252      14.398  86.699  49.667  1.00 35.960          H  
ATOM  19458  HA  LYS B1252      14.594  88.670  51.889  1.00 36.800          H  
ATOM  19459 1HB  LYS B1252      16.283  86.211  51.253  1.00 51.190          H  
ATOM  19460 2HB  LYS B1252      16.571  87.297  52.607  1.00 51.190          H  
ATOM  19461 1HG  LYS B1252      14.289  86.696  53.500  1.00 51.190          H  
ATOM  19462 2HG  LYS B1252      14.202  85.503  52.215  1.00 51.190          H  
ATOM  19463 1HD  LYS B1252      16.241  84.397  53.003  1.00 51.190          H  
ATOM  19464 2HD  LYS B1252      16.300  85.537  54.354  1.00 51.190          H  
ATOM  19465 1HE  LYS B1252      14.049  84.724  55.104  1.00 51.190          H  
ATOM  19466 2HE  LYS B1252      14.059  83.543  53.788  1.00 51.190          H  
ATOM  19467 1HZ  LYS B1252      14.803  82.568  55.869  1.00 51.190          H  
ATOM  19468 2HZ  LYS B1252      16.037  82.571  54.763  1.00 51.190          H  
ATOM  19469 3HZ  LYS B1252      16.027  83.728  55.992  1.00 51.190          H  
ATOM  19470  N   ASN B1253      16.025  89.257  49.235  1.00 31.360          N  
ATOM  19471  CA  ASN B1253      17.020  89.998  48.445  1.00 31.890          C  
ATOM  19472  C   ASN B1253      17.171  91.461  48.892  1.00 31.770          C  
ATOM  19473  O   ASN B1253      16.181  92.188  48.915  1.00 31.590          O  
ATOM  19474  CB  ASN B1253      16.669  89.965  46.957  1.00 44.430          C  
ATOM  19475  CG  ASN B1253      17.758  90.542  46.007  1.00 44.430          C  
ATOM  19476  OD1 ASN B1253      18.568  91.420  46.358  1.00 44.430          O  
ATOM  19477  ND2 ASN B1253      17.780  90.050  44.781  1.00 44.430          N  
ATOM  19478  H   ASN B1253      15.134  89.037  48.779  1.00 37.630          H  
ATOM  19479  HA  ASN B1253      17.959  89.473  48.549  1.00 38.270          H  
ATOM  19480 1HB  ASN B1253      16.517  88.950  46.670  1.00 53.320          H  
ATOM  19481 2HB  ASN B1253      15.731  90.496  46.786  1.00 53.320          H  
ATOM  19482 1HD2 ASN B1253      18.455  90.381  44.124  1.00 53.320          H  
ATOM  19483 2HD2 ASN B1253      17.109  89.342  44.474  1.00 53.320          H  
ATOM  19484  N   PRO B1254      18.363  91.921  49.329  1.00 31.860          N  
ATOM  19485  CA  PRO B1254      18.641  93.294  49.728  1.00 31.750          C  
ATOM  19486  C   PRO B1254      18.197  94.341  48.691  1.00 31.730          C  
ATOM  19487  O   PRO B1254      17.788  95.452  49.044  1.00 31.650          O  
ATOM  19488  CB  PRO B1254      20.167  93.280  49.858  1.00 47.620          C  
ATOM  19489  CG  PRO B1254      20.506  91.868  50.232  1.00 47.620          C  
ATOM  19490  CD  PRO B1254      19.535  91.012  49.470  1.00 47.620          C  
ATOM  19491  HA  PRO B1254      18.162  93.482  50.705  1.00 38.100          H  
ATOM  19492 1HB  PRO B1254      20.624  93.594  48.909  1.00 57.150          H  
ATOM  19493 2HB  PRO B1254      20.494  93.993  50.615  1.00 57.150          H  
ATOM  19494 1HG  PRO B1254      21.559  91.650  49.995  1.00 57.150          H  
ATOM  19495 2HG  PRO B1254      20.403  91.752  51.314  1.00 57.150          H  
ATOM  19496 1HD  PRO B1254      19.954  90.731  48.489  1.00 57.150          H  
ATOM  19497 2HD  PRO B1254      19.300  90.142  50.101  1.00 57.150          H  
ATOM  19498  N   ASP B1255      18.238  93.980  47.403  1.00 31.800          N  
ATOM  19499  CA  ASP B1255      17.865  94.900  46.340  1.00 31.830          C  
ATOM  19500  C   ASP B1255      16.361  94.863  46.068  1.00 30.590          C  
ATOM  19501  O   ASP B1255      15.814  93.897  45.495  1.00 29.960          O  
ATOM  19502  CB  ASP B1255      18.679  94.586  45.075  1.00 44.550          C  
ATOM  19503  CG  ASP B1255      18.491  95.576  43.891  1.00 44.550          C  
ATOM  19504  OD1 ASP B1255      17.433  96.182  43.727  1.00 44.550          O  
ATOM  19505  OD2 ASP B1255      19.453  95.738  43.151  1.00 44.550          O  
ATOM  19506  H   ASP B1255      18.559  93.059  47.121  1.00 38.160          H  
ATOM  19507  HA  ASP B1255      18.123  95.909  46.658  1.00 38.200          H  
ATOM  19508 1HB  ASP B1255      19.739  94.554  45.336  1.00 53.460          H  
ATOM  19509 2HB  ASP B1255      18.408  93.589  44.727  1.00 53.460          H  
ATOM  19510  N   TRP B1256      15.710  95.956  46.474  1.00 30.280          N  
ATOM  19511  CA  TRP B1256      14.267  96.134  46.409  1.00 29.170          C  
ATOM  19512  C   TRP B1256      13.676  95.896  45.028  1.00 28.370          C  
ATOM  19513  O   TRP B1256      12.509  95.514  44.915  1.00 27.250          O  
ATOM  19514  CB  TRP B1256      13.875  97.524  46.908  1.00 41.280          C  
ATOM  19515  CG  TRP B1256      14.386  98.635  46.069  1.00 41.280          C  
ATOM  19516  CD1 TRP B1256      15.558  99.309  46.241  1.00 41.280          C  
ATOM  19517  CD2 TRP B1256      13.749  99.231  44.918  1.00 41.280          C  
ATOM  19518  NE1 TRP B1256      15.693 100.266  45.281  1.00 41.280          N  
ATOM  19519  CE2 TRP B1256      14.599 100.233  44.460  1.00 41.280          C  
ATOM  19520  CE3 TRP B1256      12.543  98.995  44.247  1.00 41.280          C  
ATOM  19521  CZ2 TRP B1256      14.291 101.002  43.358  1.00 41.280          C  
ATOM  19522  CZ3 TRP B1256      12.237  99.764  43.146  1.00 41.280          C  
ATOM  19523  CH2 TRP B1256      13.088 100.743  42.709  1.00 41.280          C  
ATOM  19524  H   TRP B1256      16.271  96.684  46.899  1.00 36.340          H  
ATOM  19525  HA  TRP B1256      13.825  95.427  47.091  1.00 35.000          H  
ATOM  19526 1HB  TRP B1256      12.783  97.598  46.956  1.00 49.540          H  
ATOM  19527 2HB  TRP B1256      14.251  97.650  47.909  1.00 49.540          H  
ATOM  19528  HD1 TRP B1256      16.284  99.117  47.033  1.00 49.540          H  
ATOM  19529  HE1 TRP B1256      16.478 100.898  45.190  1.00 49.540          H  
ATOM  19530  HE3 TRP B1256      11.853  98.213  44.589  1.00 49.540          H  
ATOM  19531  HZ2 TRP B1256      14.955 101.788  42.997  1.00 49.540          H  
ATOM  19532  HZ3 TRP B1256      11.298  99.571  42.633  1.00 49.540          H  
ATOM  19533  HH2 TRP B1256      12.814 101.334  41.836  1.00 49.540          H  
ATOM  19534  N   ARG B1257      14.476  96.042  43.963  1.00 28.870          N  
ATOM  19535  CA  ARG B1257      13.938  95.879  42.618  1.00 28.110          C  
ATOM  19536  C   ARG B1257      13.437  94.469  42.351  1.00 27.370          C  
ATOM  19537  O   ARG B1257      12.651  94.266  41.426  1.00 27.260          O  
ATOM  19538  CB  ARG B1257      14.942  96.307  41.573  1.00 39.660          C  
ATOM  19539  CG  ARG B1257      15.172  97.806  41.582  1.00 39.660          C  
ATOM  19540  CD  ARG B1257      16.202  98.246  40.648  1.00 39.660          C  
ATOM  19541  NE  ARG B1257      17.509  97.793  41.064  1.00 39.660          N  
ATOM  19542  CZ  ARG B1257      18.669  98.052  40.422  1.00 39.660          C  
ATOM  19543  NH1 ARG B1257      18.687  98.787  39.316  1.00 39.660          N  
ATOM  19544  NH2 ARG B1257      19.790  97.570  40.916  1.00 39.660          N  
ATOM  19545  H   ARG B1257      15.478  96.266  44.083  1.00 34.640          H  
ATOM  19546  HA  ARG B1257      13.089  96.553  42.524  1.00 33.730          H  
ATOM  19547 1HB  ARG B1257      15.891  95.804  41.751  1.00 47.590          H  
ATOM  19548 2HB  ARG B1257      14.593  96.016  40.584  1.00 47.590          H  
ATOM  19549 1HG  ARG B1257      14.246  98.311  41.332  1.00 47.590          H  
ATOM  19550 2HG  ARG B1257      15.490  98.101  42.581  1.00 47.590          H  
ATOM  19551 1HD  ARG B1257      15.991  97.844  39.659  1.00 47.590          H  
ATOM  19552 2HD  ARG B1257      16.206  99.334  40.617  1.00 47.590          H  
ATOM  19553  HE  ARG B1257      17.558  97.227  41.938  1.00 47.590          H  
ATOM  19554 1HH1 ARG B1257      17.829  99.161  38.938  1.00 47.590          H  
ATOM  19555 2HH1 ARG B1257      19.563  98.976  38.850  1.00 47.590          H  
ATOM  19556 1HH2 ARG B1257      19.748  96.985  41.779  1.00 47.590          H  
ATOM  19557 2HH2 ARG B1257      20.666  97.772  40.474  1.00 47.590          H  
ATOM  19558  N   TYR B1258      13.884  93.499  43.148  1.00 26.850          N  
ATOM  19559  CA  TYR B1258      13.392  92.139  43.008  1.00 26.220          C  
ATOM  19560  C   TYR B1258      12.584  91.768  44.234  1.00 25.980          C  
ATOM  19561  O   TYR B1258      11.593  91.028  44.137  1.00 25.100          O  
ATOM  19562  CB  TYR B1258      14.517  91.154  42.803  1.00 36.960          C  
ATOM  19563  CG  TYR B1258      15.283  91.411  41.578  1.00 36.960          C  
ATOM  19564  CD1 TYR B1258      16.605  91.815  41.639  1.00 36.960          C  
ATOM  19565  CD2 TYR B1258      14.653  91.271  40.368  1.00 36.960          C  
ATOM  19566  CE1 TYR B1258      17.291  92.049  40.462  1.00 36.960          C  
ATOM  19567  CE2 TYR B1258      15.322  91.516  39.230  1.00 36.960          C  
ATOM  19568  CZ  TYR B1258      16.625  91.889  39.256  1.00 36.960          C  
ATOM  19569  OH  TYR B1258      17.261  92.090  38.077  1.00 36.960          O  
ATOM  19570  H   TYR B1258      14.560  93.733  43.878  1.00 32.220          H  
ATOM  19571  HA  TYR B1258      12.720  92.092  42.153  1.00 31.460          H  
ATOM  19572 1HB  TYR B1258      15.196  91.177  43.657  1.00 44.350          H  
ATOM  19573 2HB  TYR B1258      14.100  90.165  42.734  1.00 44.350          H  
ATOM  19574  HD1 TYR B1258      17.101  91.938  42.602  1.00 44.350          H  
ATOM  19575  HD2 TYR B1258      13.611  90.972  40.315  1.00 44.350          H  
ATOM  19576  HE1 TYR B1258      18.339  92.356  40.480  1.00 44.350          H  
ATOM  19577  HE2 TYR B1258      14.811  91.416  38.274  1.00 44.350          H  
ATOM  19578  HH  TYR B1258      16.684  91.762  37.352  1.00 44.350          H  
ATOM  19579  N   ARG B1259      12.989  92.301  45.388  1.00 26.850          N  
ATOM  19580  CA  ARG B1259      12.302  91.981  46.623  1.00 26.900          C  
ATOM  19581  C   ARG B1259      10.851  92.426  46.561  1.00 26.390          C  
ATOM  19582  O   ARG B1259       9.962  91.642  46.869  1.00 25.560          O  
ATOM  19583  CB  ARG B1259      12.954  92.621  47.829  1.00 37.640          C  
ATOM  19584  CG  ARG B1259      12.354  92.202  49.155  1.00 37.640          C  
ATOM  19585  CD  ARG B1259      13.111  92.698  50.342  1.00 37.640          C  
ATOM  19586  NE  ARG B1259      13.030  94.175  50.544  1.00 37.640          N  
ATOM  19587  CZ  ARG B1259      14.021  95.090  50.317  1.00 37.640          C  
ATOM  19588  NH1 ARG B1259      15.195  94.722  49.810  1.00 37.640          N  
ATOM  19589  NH2 ARG B1259      13.789  96.366  50.626  1.00 37.640          N  
ATOM  19590  H   ARG B1259      13.816  92.902  45.411  1.00 32.220          H  
ATOM  19591  HA  ARG B1259      12.335  90.900  46.764  1.00 32.280          H  
ATOM  19592 1HB  ARG B1259      14.015  92.420  47.825  1.00 45.170          H  
ATOM  19593 2HB  ARG B1259      12.813  93.674  47.771  1.00 45.170          H  
ATOM  19594 1HG  ARG B1259      11.360  92.621  49.219  1.00 45.170          H  
ATOM  19595 2HG  ARG B1259      12.299  91.111  49.203  1.00 45.170          H  
ATOM  19596 1HD  ARG B1259      12.688  92.220  51.226  1.00 45.170          H  
ATOM  19597 2HD  ARG B1259      14.146  92.407  50.261  1.00 45.170          H  
ATOM  19598  HE  ARG B1259      12.158  94.537  50.922  1.00 45.170          H  
ATOM  19599 1HH1 ARG B1259      15.391  93.741  49.558  1.00 45.170          H  
ATOM  19600 2HH1 ARG B1259      15.950  95.395  49.633  1.00 45.170          H  
ATOM  19601 1HH2 ARG B1259      12.882  96.634  51.059  1.00 45.170          H  
ATOM  19602 2HH2 ARG B1259      14.509  97.060  50.477  1.00 45.170          H  
ATOM  19603  N   ASP B1260      10.565  93.655  46.099  1.00 26.880          N  
ATOM  19604  CA  ASP B1260       9.169  94.084  46.094  1.00 26.530          C  
ATOM  19605  C   ASP B1260       8.271  93.117  45.342  1.00 25.800          C  
ATOM  19606  O   ASP B1260       7.183  92.791  45.815  1.00 25.410          O  
ATOM  19607  CB  ASP B1260       9.008  95.456  45.439  1.00 37.280          C  
ATOM  19608  CG  ASP B1260       9.465  96.663  46.261  1.00 37.280          C  
ATOM  19609  OD1 ASP B1260       9.685  96.549  47.442  1.00 37.280          O  
ATOM  19610  OD2 ASP B1260       9.548  97.733  45.674  1.00 37.280          O  
ATOM  19611  H   ASP B1260      11.300  94.304  45.801  1.00 32.260          H  
ATOM  19612  HA  ASP B1260       8.826  94.142  47.125  1.00 31.840          H  
ATOM  19613 1HB  ASP B1260       9.576  95.462  44.506  1.00 44.740          H  
ATOM  19614 2HB  ASP B1260       7.970  95.598  45.182  1.00 44.740          H  
ATOM  19615  N   ALA B1261       8.718  92.638  44.181  1.00 25.680          N  
ATOM  19616  CA  ALA B1261       7.923  91.689  43.415  1.00 25.060          C  
ATOM  19617  C   ALA B1261       7.722  90.389  44.185  1.00 25.320          C  
ATOM  19618  O   ALA B1261       6.609  89.852  44.213  1.00 24.780          O  
ATOM  19619  CB  ALA B1261       8.595  91.429  42.083  1.00 35.330          C  
ATOM  19620  H   ALA B1261       9.603  92.977  43.826  1.00 30.820          H  
ATOM  19621  HA  ALA B1261       6.938  92.116  43.242  1.00 30.070          H  
ATOM  19622 1HB  ALA B1261       8.000  90.739  41.508  1.00 42.400          H  
ATOM  19623 2HB  ALA B1261       8.696  92.364  41.532  1.00 42.400          H  
ATOM  19624 3HB  ALA B1261       9.578  91.011  42.246  1.00 42.400          H  
ATOM  19625  N   ALA B1262       8.784  89.886  44.834  1.00 26.160          N  
ATOM  19626  CA  ALA B1262       8.679  88.652  45.608  1.00 26.470          C  
ATOM  19627  C   ALA B1262       7.719  88.813  46.779  1.00 26.120          C  
ATOM  19628  O   ALA B1262       6.894  87.939  47.048  1.00 25.940          O  
ATOM  19629  CB  ALA B1262      10.046  88.258  46.122  1.00 36.930          C  
ATOM  19630  H   ALA B1262       9.697  90.354  44.744  1.00 31.390          H  
ATOM  19631  HA  ALA B1262       8.294  87.871  44.957  1.00 31.760          H  
ATOM  19632 1HB  ALA B1262       9.974  87.346  46.689  1.00 44.320          H  
ATOM  19633 2HB  ALA B1262      10.720  88.121  45.286  1.00 44.320          H  
ATOM  19634 3HB  ALA B1262      10.422  89.052  46.758  1.00 44.320          H  
ATOM  19635  N   VAL B1263       7.804  89.957  47.441  1.00 26.060          N  
ATOM  19636  CA  VAL B1263       6.998  90.277  48.601  1.00 25.780          C  
ATOM  19637  C   VAL B1263       5.533  90.400  48.248  1.00 24.790          C  
ATOM  19638  O   VAL B1263       4.669  89.874  48.968  1.00 24.440          O  
ATOM  19639  CB  VAL B1263       7.541  91.565  49.253  1.00 36.200          C  
ATOM  19640  CG1 VAL B1263       6.649  92.029  50.282  1.00 36.200          C  
ATOM  19641  CG2 VAL B1263       8.892  91.286  49.904  1.00 36.200          C  
ATOM  19642  H   VAL B1263       8.509  90.626  47.132  1.00 31.270          H  
ATOM  19643  HA  VAL B1263       7.092  89.475  49.320  1.00 30.940          H  
ATOM  19644  HB  VAL B1263       7.640  92.335  48.490  1.00 43.440          H  
ATOM  19645 1HG1 VAL B1263       7.052  92.934  50.733  1.00 43.440          H  
ATOM  19646 2HG1 VAL B1263       5.679  92.241  49.854  1.00 43.440          H  
ATOM  19647 3HG1 VAL B1263       6.565  91.258  51.030  1.00 43.440          H  
ATOM  19648 1HG2 VAL B1263       9.272  92.200  50.356  1.00 43.440          H  
ATOM  19649 2HG2 VAL B1263       8.775  90.530  50.674  1.00 43.440          H  
ATOM  19650 3HG2 VAL B1263       9.594  90.930  49.162  1.00 43.440          H  
ATOM  19651  N   MET B1264       5.235  91.137  47.181  1.00 24.350          N  
ATOM  19652  CA  MET B1264       3.863  91.317  46.751  1.00 23.410          C  
ATOM  19653  C   MET B1264       3.250  90.007  46.287  1.00 23.160          C  
ATOM  19654  O   MET B1264       2.127  89.674  46.666  1.00 22.490          O  
ATOM  19655  CB  MET B1264       3.810  92.361  45.651  1.00 33.150          C  
ATOM  19656  CG  MET B1264       4.131  93.757  46.121  1.00 33.150          C  
ATOM  19657  SD  MET B1264       4.163  94.909  44.795  1.00 33.150          S  
ATOM  19658  CE  MET B1264       4.828  96.346  45.600  1.00 33.150          C  
ATOM  19659  H   MET B1264       5.995  91.584  46.661  1.00 29.220          H  
ATOM  19660  HA  MET B1264       3.283  91.666  47.597  1.00 28.090          H  
ATOM  19661 1HB  MET B1264       4.531  92.102  44.871  1.00 39.780          H  
ATOM  19662 2HB  MET B1264       2.823  92.372  45.200  1.00 39.780          H  
ATOM  19663 1HG  MET B1264       3.380  94.079  46.819  1.00 39.780          H  
ATOM  19664 2HG  MET B1264       5.088  93.775  46.629  1.00 39.780          H  
ATOM  19665 1HE  MET B1264       4.908  97.156  44.877  1.00 39.780          H  
ATOM  19666 2HE  MET B1264       4.166  96.645  46.413  1.00 39.780          H  
ATOM  19667 3HE  MET B1264       5.814  96.115  46.004  1.00 39.780          H  
ATOM  19668  N   ALA B1265       3.989  89.244  45.469  1.00 23.760          N  
ATOM  19669  CA  ALA B1265       3.493  87.971  44.971  1.00 23.670          C  
ATOM  19670  C   ALA B1265       3.235  86.990  46.111  1.00 23.490          C  
ATOM  19671  O   ALA B1265       2.267  86.227  46.071  1.00 23.050          O  
ATOM  19672  CB  ALA B1265       4.487  87.390  43.983  1.00 33.170          C  
ATOM  19673  H   ALA B1265       4.914  89.557  45.157  1.00 28.510          H  
ATOM  19674  HA  ALA B1265       2.549  88.147  44.466  1.00 28.400          H  
ATOM  19675 1HB  ALA B1265       4.104  86.453  43.590  1.00 39.810          H  
ATOM  19676 2HB  ALA B1265       4.643  88.094  43.167  1.00 39.810          H  
ATOM  19677 3HB  ALA B1265       5.437  87.217  44.493  1.00 39.810          H  
ATOM  19678  N   PHE B1266       4.110  87.010  47.122  1.00 23.860          N  
ATOM  19679  CA  PHE B1266       4.021  86.146  48.287  1.00 23.710          C  
ATOM  19680  C   PHE B1266       2.909  86.582  49.251  1.00 22.830          C  
ATOM  19681  O   PHE B1266       2.187  85.740  49.792  1.00 22.270          O  
ATOM  19682  CB  PHE B1266       5.398  86.076  48.935  1.00 33.250          C  
ATOM  19683  CG  PHE B1266       5.591  85.075  50.008  1.00 33.250          C  
ATOM  19684  CD1 PHE B1266       5.277  83.733  49.804  1.00 33.250          C  
ATOM  19685  CD2 PHE B1266       6.175  85.431  51.186  1.00 33.250          C  
ATOM  19686  CE1 PHE B1266       5.520  82.804  50.774  1.00 33.250          C  
ATOM  19687  CE2 PHE B1266       6.425  84.503  52.161  1.00 33.250          C  
ATOM  19688  CZ  PHE B1266       6.094  83.188  51.958  1.00 33.250          C  
ATOM  19689  H   PHE B1266       4.925  87.624  47.064  1.00 28.630          H  
ATOM  19690  HA  PHE B1266       3.765  85.152  47.932  1.00 28.450          H  
ATOM  19691 1HB  PHE B1266       6.130  85.894  48.171  1.00 39.900          H  
ATOM  19692 2HB  PHE B1266       5.630  87.057  49.346  1.00 39.900          H  
ATOM  19693  HD1 PHE B1266       4.834  83.414  48.865  1.00 39.900          H  
ATOM  19694  HD2 PHE B1266       6.451  86.467  51.346  1.00 39.900          H  
ATOM  19695  HE1 PHE B1266       5.263  81.759  50.603  1.00 39.900          H  
ATOM  19696  HE2 PHE B1266       6.889  84.809  53.100  1.00 39.900          H  
ATOM  19697  HZ  PHE B1266       6.292  82.449  52.734  1.00 39.900          H  
ATOM  19698  N   GLY B1267       2.769  87.897  49.479  1.00 22.750          N  
ATOM  19699  CA  GLY B1267       1.742  88.423  50.376  1.00 22.010          C  
ATOM  19700  C   GLY B1267       2.271  88.919  51.723  1.00 22.150          C  
ATOM  19701  O   GLY B1267       1.547  88.920  52.719  1.00 21.420          O  
ATOM  19702  H   GLY B1267       3.398  88.557  49.027  1.00 27.300          H  
ATOM  19703 1HA  GLY B1267       1.234  89.243  49.867  1.00 26.410          H  
ATOM  19704 2HA  GLY B1267       0.991  87.654  50.545  1.00 26.410          H  
ATOM  19705  N   CYS B1268       3.537  89.334  51.763  1.00 23.130          N  
ATOM  19706  CA  CYS B1268       4.164  89.835  52.993  1.00 23.420          C  
ATOM  19707  C   CYS B1268       4.565  91.302  52.890  1.00 23.660          C  
ATOM  19708  O   CYS B1268       5.614  91.711  53.385  1.00 24.200          O  
ATOM  19709  CB  CYS B1268       5.356  88.969  53.349  1.00 32.670          C  
ATOM  19710  SG  CYS B1268       4.871  87.290  53.708  1.00 32.670          S  
ATOM  19711  H   CYS B1268       4.061  89.334  50.882  1.00 27.760          H  
ATOM  19712  HA  CYS B1268       3.445  89.739  53.807  1.00 28.100          H  
ATOM  19713 1HB  CYS B1268       6.067  88.957  52.522  1.00 39.210          H  
ATOM  19714 2HB  CYS B1268       5.861  89.368  54.227  1.00 39.210          H  
ATOM  19715  HG  CYS B1268       4.256  87.079  52.549  1.00 39.210          H  
ATOM  19716  N   ILE B1269       3.710  92.104  52.274  1.00 22.890          N  
ATOM  19717  CA  ILE B1269       3.988  93.515  52.010  1.00 22.870          C  
ATOM  19718  C   ILE B1269       4.267  94.314  53.261  1.00 22.690          C  
ATOM  19719  O   ILE B1269       5.254  95.050  53.331  1.00 23.100          O  
ATOM  19720  CB  ILE B1269       2.815  94.141  51.232  1.00 32.030          C  
ATOM  19721  CG1 ILE B1269       2.778  93.505  49.817  1.00 32.030          C  
ATOM  19722  CG2 ILE B1269       2.981  95.680  51.153  1.00 32.030          C  
ATOM  19723  CD1 ILE B1269       1.510  93.783  49.029  1.00 32.030          C  
ATOM  19724  H   ILE B1269       2.850  91.694  51.937  1.00 27.470          H  
ATOM  19725  HA  ILE B1269       4.865  93.597  51.393  1.00 27.440          H  
ATOM  19726  HB  ILE B1269       1.875  93.906  51.730  1.00 38.430          H  
ATOM  19727 1HG1 ILE B1269       3.631  93.873  49.249  1.00 38.430          H  
ATOM  19728 2HG1 ILE B1269       2.878  92.425  49.919  1.00 38.430          H  
ATOM  19729 1HG2 ILE B1269       2.158  96.118  50.602  1.00 38.430          H  
ATOM  19730 2HG2 ILE B1269       2.993  96.120  52.149  1.00 38.430          H  
ATOM  19731 3HG2 ILE B1269       3.920  95.916  50.648  1.00 38.430          H  
ATOM  19732 1HD1 ILE B1269       1.560  93.292  48.063  1.00 38.430          H  
ATOM  19733 2HD1 ILE B1269       0.650  93.395  49.576  1.00 38.430          H  
ATOM  19734 3HD1 ILE B1269       1.383  94.849  48.873  1.00 38.430          H  
ATOM  19735  N   LEU B1270       3.462  94.114  54.283  1.00 22.100          N  
ATOM  19736  CA  LEU B1270       3.569  94.908  55.495  1.00 21.900          C  
ATOM  19737  C   LEU B1270       4.693  94.448  56.415  1.00 22.350          C  
ATOM  19738  O   LEU B1270       4.871  95.001  57.501  1.00 22.630          O  
ATOM  19739  CB  LEU B1270       2.237  94.841  56.255  1.00 30.740          C  
ATOM  19740  CG  LEU B1270       0.981  95.430  55.526  1.00 30.740          C  
ATOM  19741  CD1 LEU B1270      -0.253  95.146  56.376  1.00 30.740          C  
ATOM  19742  CD2 LEU B1270       1.140  96.935  55.291  1.00 30.740          C  
ATOM  19743  H   LEU B1270       2.720  93.436  54.187  1.00 26.520          H  
ATOM  19744  HA  LEU B1270       3.785  95.934  55.213  1.00 26.280          H  
ATOM  19745 1HB  LEU B1270       2.031  93.797  56.481  1.00 36.890          H  
ATOM  19746 2HB  LEU B1270       2.354  95.375  57.198  1.00 36.890          H  
ATOM  19747  HG  LEU B1270       0.852  94.933  54.566  1.00 36.890          H  
ATOM  19748 1HD1 LEU B1270      -1.140  95.531  55.872  1.00 36.890          H  
ATOM  19749 2HD1 LEU B1270      -0.359  94.070  56.519  1.00 36.890          H  
ATOM  19750 3HD1 LEU B1270      -0.149  95.631  57.346  1.00 36.890          H  
ATOM  19751 1HD2 LEU B1270       0.249  97.314  54.788  1.00 36.890          H  
ATOM  19752 2HD2 LEU B1270       1.259  97.444  56.248  1.00 36.890          H  
ATOM  19753 3HD2 LEU B1270       2.003  97.133  54.667  1.00 36.890          H  
ATOM  19754  N   GLU B1271       5.425  93.414  56.004  1.00 22.370          N  
ATOM  19755  CA  GLU B1271       6.517  92.878  56.785  1.00 22.630          C  
ATOM  19756  C   GLU B1271       7.901  93.246  56.223  1.00 23.460          C  
ATOM  19757  O   GLU B1271       8.917  92.969  56.869  1.00 24.420          O  
ATOM  19758  CB  GLU B1271       6.391  91.355  56.848  1.00 31.580          C  
ATOM  19759  CG  GLU B1271       5.116  90.844  57.531  1.00 31.580          C  
ATOM  19760  CD  GLU B1271       5.019  89.339  57.535  1.00 31.580          C  
ATOM  19761  OE1 GLU B1271       5.843  88.728  56.908  1.00 31.580          O  
ATOM  19762  OE2 GLU B1271       4.129  88.809  58.161  1.00 31.580          O  
ATOM  19763  H   GLU B1271       5.255  92.977  55.095  1.00 26.840          H  
ATOM  19764  HA  GLU B1271       6.445  93.280  57.795  1.00 27.160          H  
ATOM  19765 1HB  GLU B1271       6.417  90.959  55.838  1.00 37.890          H  
ATOM  19766 2HB  GLU B1271       7.246  90.941  57.381  1.00 37.890          H  
ATOM  19767 1HG  GLU B1271       5.098  91.208  58.557  1.00 37.890          H  
ATOM  19768 2HG  GLU B1271       4.253  91.255  57.012  1.00 37.890          H  
ATOM  19769  N   GLY B1272       7.974  93.786  54.997  1.00 23.100          N  
ATOM  19770  CA  GLY B1272       9.293  93.989  54.399  1.00 23.800          C  
ATOM  19771  C   GLY B1272      10.001  95.286  54.833  1.00 24.680          C  
ATOM  19772  O   GLY B1272       9.350  96.228  55.285  1.00 25.130          O  
ATOM  19773  H   GLY B1272       7.130  94.068  54.480  1.00 27.720          H  
ATOM  19774 1HA  GLY B1272       9.894  93.121  54.651  1.00 28.560          H  
ATOM  19775 2HA  GLY B1272       9.184  93.988  53.314  1.00 28.560          H  
ATOM  19776  N   PRO B1273      11.350  95.349  54.719  1.00 25.030          N  
ATOM  19777  CA  PRO B1273      12.192  96.518  54.947  1.00 25.900          C  
ATOM  19778  C   PRO B1273      12.014  97.506  53.796  1.00 25.590          C  
ATOM  19779  O   PRO B1273      11.638  97.100  52.684  1.00 24.670          O  
ATOM  19780  CB  PRO B1273      13.599  95.916  55.029  1.00 38.850          C  
ATOM  19781  CG  PRO B1273      13.534  94.665  54.197  1.00 38.850          C  
ATOM  19782  CD  PRO B1273      12.115  94.128  54.382  1.00 38.850          C  
ATOM  19783  HA  PRO B1273      11.913  96.987  55.903  1.00 31.080          H  
ATOM  19784 1HB  PRO B1273      14.335  96.647  54.645  1.00 46.620          H  
ATOM  19785 2HB  PRO B1273      13.859  95.723  56.078  1.00 46.620          H  
ATOM  19786 1HG  PRO B1273      13.763  94.909  53.165  1.00 46.620          H  
ATOM  19787 2HG  PRO B1273      14.306  93.953  54.527  1.00 46.620          H  
ATOM  19788 1HD  PRO B1273      11.769  93.696  53.433  1.00 46.620          H  
ATOM  19789 2HD  PRO B1273      12.089  93.404  55.218  1.00 46.620          H  
ATOM  19790  N   GLU B1274      12.303  98.782  54.047  1.00 26.410          N  
ATOM  19791  CA  GLU B1274      12.166  99.803  53.017  1.00 26.280          C  
ATOM  19792  C   GLU B1274      13.354  99.781  52.041  1.00 26.160          C  
ATOM  19793  O   GLU B1274      14.448  99.357  52.420  1.00 26.750          O  
ATOM  19794  CB  GLU B1274      12.037 101.181  53.663  1.00 36.840          C  
ATOM  19795  CG  GLU B1274      10.804 101.384  54.521  1.00 36.840          C  
ATOM  19796  CD  GLU B1274      10.752 102.769  55.119  1.00 36.840          C  
ATOM  19797  OE1 GLU B1274      11.644 103.540  54.842  1.00 36.840          O  
ATOM  19798  OE2 GLU B1274       9.833 103.054  55.852  1.00 36.840          O  
ATOM  19799  H   GLU B1274      12.637  99.061  54.978  1.00 31.690          H  
ATOM  19800  HA  GLU B1274      11.241  99.589  52.501  1.00 31.540          H  
ATOM  19801 1HB  GLU B1274      12.855 101.333  54.278  1.00 44.210          H  
ATOM  19802 2HB  GLU B1274      12.061 101.962  52.921  1.00 44.210          H  
ATOM  19803 1HG  GLU B1274       9.916 101.223  53.913  1.00 44.210          H  
ATOM  19804 2HG  GLU B1274      10.804 100.644  55.322  1.00 44.210          H  
ATOM  19805  N   PRO B1275      13.179 100.257  50.783  1.00 25.470          N  
ATOM  19806  CA  PRO B1275      14.196 100.387  49.739  1.00 25.360          C  
ATOM  19807  C   PRO B1275      15.517 101.056  50.125  1.00 26.600          C  
ATOM  19808  O   PRO B1275      16.561 100.675  49.592  1.00 26.740          O  
ATOM  19809  CB  PRO B1275      13.466 101.246  48.697  1.00 38.040          C  
ATOM  19810  CG  PRO B1275      12.025 100.877  48.844  1.00 38.040          C  
ATOM  19811  CD  PRO B1275      11.816 100.662  50.319  1.00 38.040          C  
ATOM  19812  HA  PRO B1275      14.399  99.391  49.335  1.00 30.430          H  
ATOM  19813 1HB  PRO B1275      13.659 102.312  48.897  1.00 45.650          H  
ATOM  19814 2HB  PRO B1275      13.854 101.049  47.695  1.00 45.650          H  
ATOM  19815 1HG  PRO B1275      11.390 101.677  48.435  1.00 45.650          H  
ATOM  19816 2HG  PRO B1275      11.811  99.969  48.247  1.00 45.650          H  
ATOM  19817 1HD  PRO B1275      11.468 101.585  50.795  1.00 45.650          H  
ATOM  19818 2HD  PRO B1275      11.096  99.834  50.410  1.00 45.650          H  
ATOM  19819  N   SER B1276      15.507 102.014  51.063  1.00 27.570          N  
ATOM  19820  CA  SER B1276      16.762 102.674  51.417  1.00 28.790          C  
ATOM  19821  C   SER B1276      17.064 102.667  52.916  1.00 29.750          C  
ATOM  19822  O   SER B1276      17.309 103.715  53.515  1.00 30.720          O  
ATOM  19823  CB  SER B1276      16.738 104.118  50.931  1.00 39.820          C  
ATOM  19824  OG  SER B1276      16.610 104.193  49.532  1.00 39.820          O  
ATOM  19825  H   SER B1276      14.658 102.337  51.504  1.00 33.080          H  
ATOM  19826  HA  SER B1276      17.578 102.157  50.911  1.00 34.550          H  
ATOM  19827 1HB  SER B1276      15.908 104.643  51.403  1.00 47.780          H  
ATOM  19828 2HB  SER B1276      17.656 104.618  51.238  1.00 47.780          H  
ATOM  19829  HG  SER B1276      16.626 105.126  49.315  1.00 47.780          H  
ATOM  19830  N   GLN B1277      17.069 101.476  53.521  1.00 29.510          N  
ATOM  19831  CA  GLN B1277      17.427 101.302  54.931  1.00 30.390          C  
ATOM  19832  C   GLN B1277      18.624 100.377  55.122  1.00 30.260          C  
ATOM  19833  O   GLN B1277      18.901  99.931  56.233  1.00 30.790          O  
ATOM  19834  CB  GLN B1277      16.257 100.769  55.750  1.00 42.190          C  
ATOM  19835  CG  GLN B1277      15.117 101.674  55.923  1.00 42.190          C  
ATOM  19836  CD  GLN B1277      13.975 100.994  56.739  1.00 42.190          C  
ATOM  19837  OE1 GLN B1277      13.562  99.835  56.485  1.00 42.190          O  
ATOM  19838  NE2 GLN B1277      13.471 101.716  57.720  1.00 42.190          N  
ATOM  19839  H   GLN B1277      16.827 100.651  52.977  1.00 35.410          H  
ATOM  19840  HA  GLN B1277      17.704 102.276  55.334  1.00 36.470          H  
ATOM  19841 1HB  GLN B1277      15.882  99.860  55.276  1.00 50.630          H  
ATOM  19842 2HB  GLN B1277      16.586 100.521  56.721  1.00 50.630          H  
ATOM  19843 1HG  GLN B1277      15.458 102.541  56.484  1.00 50.630          H  
ATOM  19844 2HG  GLN B1277      14.768 101.991  54.954  1.00 50.630          H  
ATOM  19845 1HE2 GLN B1277      12.727 101.341  58.277  1.00 50.630          H  
ATOM  19846 2HE2 GLN B1277      13.815 102.641  57.886  1.00 50.630          H  
ATOM  19847  N   LEU B1278      19.318 100.061  54.048  1.00 29.600          N  
ATOM  19848  CA  LEU B1278      20.434  99.141  54.146  1.00 29.400          C  
ATOM  19849  C   LEU B1278      21.779  99.853  54.031  1.00 30.010          C  
ATOM  19850  O   LEU B1278      21.839 100.937  53.455  1.00 29.860          O  
ATOM  19851  CB  LEU B1278      20.295  98.071  53.057  1.00 41.240          C  
ATOM  19852  CG  LEU B1278      18.988  97.258  53.068  1.00 41.240          C  
ATOM  19853  CD1 LEU B1278      19.011  96.324  51.903  1.00 41.240          C  
ATOM  19854  CD2 LEU B1278      18.848  96.484  54.373  1.00 41.240          C  
ATOM  19855  H   LEU B1278      19.070 100.473  53.162  1.00 35.520          H  
ATOM  19856  HA  LEU B1278      20.361  98.694  55.123  1.00 35.280          H  
ATOM  19857 1HB  LEU B1278      20.361  98.564  52.089  1.00 49.490          H  
ATOM  19858 2HB  LEU B1278      21.111  97.371  53.126  1.00 49.490          H  
ATOM  19859  HG  LEU B1278      18.136  97.926  52.951  1.00 49.490          H  
ATOM  19860 1HD1 LEU B1278      18.089  95.743  51.876  1.00 49.490          H  
ATOM  19861 2HD1 LEU B1278      19.102  96.887  50.971  1.00 49.490          H  
ATOM  19862 3HD1 LEU B1278      19.856  95.658  52.006  1.00 49.490          H  
ATOM  19863 1HD2 LEU B1278      17.922  95.906  54.353  1.00 49.490          H  
ATOM  19864 2HD2 LEU B1278      19.697  95.808  54.482  1.00 49.490          H  
ATOM  19865 3HD2 LEU B1278      18.813  97.161  55.219  1.00 49.490          H  
ATOM  19866  N   LYS B1279      22.881  99.266  54.550  1.00 30.710          N  
ATOM  19867  CA  LYS B1279      22.958  97.965  55.236  1.00 30.500          C  
ATOM  19868  C   LYS B1279      23.555  97.884  56.647  1.00 31.240          C  
ATOM  19869  O   LYS B1279      23.311  96.853  57.281  1.00 30.710          O  
ATOM  19870  CB  LYS B1279      23.800  97.004  54.401  1.00 42.780          C  
ATOM  19871  CG  LYS B1279      25.286  97.361  54.342  1.00 42.780          C  
ATOM  19872  CD  LYS B1279      26.051  96.408  53.444  1.00 42.780          C  
ATOM  19873  CE  LYS B1279      27.543  96.727  53.413  1.00 42.780          C  
ATOM  19874  NZ  LYS B1279      27.839  98.030  52.707  1.00 42.780          N  
ATOM  19875  H   LYS B1279      23.740  99.773  54.420  1.00 36.850          H  
ATOM  19876  HA  LYS B1279      21.979  97.525  55.318  1.00 36.600          H  
ATOM  19877 1HB  LYS B1279      23.707  95.989  54.799  1.00 51.340          H  
ATOM  19878 2HB  LYS B1279      23.431  96.989  53.394  1.00 51.340          H  
ATOM  19879 1HG  LYS B1279      25.398  98.375  53.972  1.00 51.340          H  
ATOM  19880 2HG  LYS B1279      25.726  97.299  55.339  1.00 51.340          H  
ATOM  19881 1HD  LYS B1279      25.912  95.381  53.782  1.00 51.340          H  
ATOM  19882 2HD  LYS B1279      25.675  96.491  52.423  1.00 51.340          H  
ATOM  19883 1HE  LYS B1279      27.924  96.781  54.429  1.00 51.340          H  
ATOM  19884 2HE  LYS B1279      28.057  95.923  52.881  1.00 51.340          H  
ATOM  19885 1HZ  LYS B1279      28.838  98.174  52.690  1.00 51.340          H  
ATOM  19886 2HZ  LYS B1279      27.501  97.972  51.725  1.00 51.340          H  
ATOM  19887 3HZ  LYS B1279      27.397  98.800  53.163  1.00 51.340          H  
ATOM  19888  N   PRO B1280      24.289  98.896  57.209  1.00 32.470          N  
ATOM  19889  CA  PRO B1280      25.040  98.708  58.439  1.00 33.260          C  
ATOM  19890  C   PRO B1280      24.183  98.278  59.619  1.00 32.670          C  
ATOM  19891  O   PRO B1280      24.628  97.503  60.462  1.00 32.520          O  
ATOM  19892  CB  PRO B1280      25.653 100.098  58.675  1.00 49.890          C  
ATOM  19893  CG  PRO B1280      24.777 101.064  57.915  1.00 49.890          C  
ATOM  19894  CD  PRO B1280      24.267 100.299  56.721  1.00 49.890          C  
ATOM  19895  HA  PRO B1280      25.852  98.007  58.256  1.00 39.910          H  
ATOM  19896 1HB  PRO B1280      25.684 100.318  59.741  1.00 59.870          H  
ATOM  19897 2HB  PRO B1280      26.695 100.107  58.327  1.00 59.870          H  
ATOM  19898 1HG  PRO B1280      23.970 101.438  58.566  1.00 59.870          H  
ATOM  19899 2HG  PRO B1280      25.370 101.946  57.620  1.00 59.870          H  
ATOM  19900 1HD  PRO B1280      23.244 100.668  56.553  1.00 59.870          H  
ATOM  19901 2HD  PRO B1280      24.944 100.447  55.864  1.00 59.870          H  
ATOM  19902  N   LEU B1281      22.923  98.696  59.639  1.00 32.380          N  
ATOM  19903  CA  LEU B1281      22.041  98.318  60.719  1.00 31.820          C  
ATOM  19904  C   LEU B1281      21.722  96.828  60.686  1.00 31.430          C  
ATOM  19905  O   LEU B1281      21.564  96.205  61.737  1.00 30.990          O  
ATOM  19906  CB  LEU B1281      20.797  99.194  60.685  1.00 44.770          C  
ATOM  19907  CG  LEU B1281      20.998 100.720  61.035  1.00 44.770          C  
ATOM  19908  CD1 LEU B1281      19.703 101.464  60.758  1.00 44.770          C  
ATOM  19909  CD2 LEU B1281      21.371 100.909  62.501  1.00 44.770          C  
ATOM  19910  H   LEU B1281      22.572  99.326  58.933  1.00 38.860          H  
ATOM  19911  HA  LEU B1281      22.560  98.499  61.655  1.00 38.180          H  
ATOM  19912 1HB  LEU B1281      20.447  99.175  59.678  1.00 53.730          H  
ATOM  19913 2HB  LEU B1281      20.039  98.771  61.335  1.00 53.730          H  
ATOM  19914  HG  LEU B1281      21.786 101.127  60.404  1.00 53.730          H  
ATOM  19915 1HD1 LEU B1281      19.819 102.513  60.974  1.00 53.730          H  
ATOM  19916 2HD1 LEU B1281      19.430 101.347  59.709  1.00 53.730          H  
ATOM  19917 3HD1 LEU B1281      18.915 101.061  61.384  1.00 53.730          H  
ATOM  19918 1HD2 LEU B1281      21.505 101.954  62.708  1.00 53.730          H  
ATOM  19919 2HD2 LEU B1281      20.595 100.538  63.105  1.00 53.730          H  
ATOM  19920 3HD2 LEU B1281      22.270 100.399  62.747  1.00 53.730          H  
ATOM  19921  N   VAL B1282      21.587  96.252  59.481  1.00 31.600          N  
ATOM  19922  CA  VAL B1282      21.219  94.847  59.365  1.00 31.250          C  
ATOM  19923  C   VAL B1282      22.408  93.997  59.726  1.00 31.270          C  
ATOM  19924  O   VAL B1282      22.260  93.012  60.449  1.00 30.850          O  
ATOM  19925  CB  VAL B1282      20.745  94.458  57.950  1.00 43.890          C  
ATOM  19926  CG1 VAL B1282      20.499  92.947  57.864  1.00 43.890          C  
ATOM  19927  CG2 VAL B1282      19.495  95.140  57.640  1.00 43.890          C  
ATOM  19928  H   VAL B1282      21.801  96.778  58.635  1.00 37.920          H  
ATOM  19929  HA  VAL B1282      20.409  94.639  60.065  1.00 37.500          H  
ATOM  19930  HB  VAL B1282      21.517  94.732  57.223  1.00 52.670          H  
ATOM  19931 1HG1 VAL B1282      20.151  92.707  56.870  1.00 52.670          H  
ATOM  19932 2HG1 VAL B1282      21.405  92.388  58.079  1.00 52.670          H  
ATOM  19933 3HG1 VAL B1282      19.739  92.674  58.567  1.00 52.670          H  
ATOM  19934 1HG2 VAL B1282      19.169  94.858  56.651  1.00 52.670          H  
ATOM  19935 2HG2 VAL B1282      18.755  94.823  58.356  1.00 52.670          H  
ATOM  19936 3HG2 VAL B1282      19.639  96.218  57.688  1.00 52.670          H  
ATOM  19937  N   ILE B1283      23.577  94.339  59.174  1.00 31.770          N  
ATOM  19938  CA  ILE B1283      24.761  93.539  59.460  1.00 31.790          C  
ATOM  19939  C   ILE B1283      25.166  93.648  60.938  1.00 31.490          C  
ATOM  19940  O   ILE B1283      25.727  92.702  61.473  1.00 31.280          O  
ATOM  19941  CB  ILE B1283      25.919  93.844  58.474  1.00 44.500          C  
ATOM  19942  CG1 ILE B1283      26.362  95.285  58.609  1.00 44.500          C  
ATOM  19943  CG2 ILE B1283      25.444  93.525  57.023  1.00 44.500          C  
ATOM  19944  CD1 ILE B1283      27.617  95.675  57.852  1.00 44.500          C  
ATOM  19945  H   ILE B1283      23.609  95.170  58.575  1.00 38.120          H  
ATOM  19946  HA  ILE B1283      24.501  92.495  59.285  1.00 38.150          H  
ATOM  19947  HB  ILE B1283      26.774  93.218  58.717  1.00 53.400          H  
ATOM  19948 1HG1 ILE B1283      25.553  95.883  58.264  1.00 53.400          H  
ATOM  19949 2HG1 ILE B1283      26.542  95.511  59.656  1.00 53.400          H  
ATOM  19950 1HG2 ILE B1283      26.238  93.703  56.311  1.00 53.400          H  
ATOM  19951 2HG2 ILE B1283      25.152  92.477  56.969  1.00 53.400          H  
ATOM  19952 3HG2 ILE B1283      24.588  94.153  56.774  1.00 53.400          H  
ATOM  19953 1HD1 ILE B1283      27.829  96.727  58.024  1.00 53.400          H  
ATOM  19954 2HD1 ILE B1283      28.449  95.083  58.223  1.00 53.400          H  
ATOM  19955 3HD1 ILE B1283      27.494  95.513  56.790  1.00 53.400          H  
ATOM  19956  N   GLN B1284      24.827  94.767  61.611  1.00 31.490          N  
ATOM  19957  CA  GLN B1284      25.046  94.908  63.048  1.00 31.180          C  
ATOM  19958  C   GLN B1284      24.044  94.047  63.806  1.00 30.530          C  
ATOM  19959  O   GLN B1284      24.399  93.369  64.787  1.00 30.200          O  
ATOM  19960  CB  GLN B1284      24.862  96.353  63.514  1.00 43.780          C  
ATOM  19961  CG  GLN B1284      25.142  96.567  65.011  1.00 43.780          C  
ATOM  19962  CD  GLN B1284      24.898  97.963  65.444  1.00 43.780          C  
ATOM  19963  OE1 GLN B1284      23.778  98.444  65.302  1.00 43.780          O  
ATOM  19964  NE2 GLN B1284      25.907  98.639  65.967  1.00 43.780          N  
ATOM  19965  H   GLN B1284      24.449  95.563  61.092  1.00 37.790          H  
ATOM  19966  HA  GLN B1284      26.049  94.563  63.287  1.00 37.420          H  
ATOM  19967 1HB  GLN B1284      25.521  96.996  62.947  1.00 52.530          H  
ATOM  19968 2HB  GLN B1284      23.846  96.676  63.300  1.00 52.530          H  
ATOM  19969 1HG  GLN B1284      24.479  95.927  65.592  1.00 52.530          H  
ATOM  19970 2HG  GLN B1284      26.175  96.322  65.234  1.00 52.530          H  
ATOM  19971 1HE2 GLN B1284      25.762  99.572  66.283  1.00 52.530          H  
ATOM  19972 2HE2 GLN B1284      26.835  98.217  66.069  1.00 52.530          H  
ATOM  19973  N   ALA B1285      22.778  94.112  63.385  1.00 30.350          N  
ATOM  19974  CA  ALA B1285      21.729  93.358  64.017  1.00 29.780          C  
ATOM  19975  C   ALA B1285      21.975  91.860  63.933  1.00 29.570          C  
ATOM  19976  O   ALA B1285      21.752  91.158  64.911  1.00 29.120          O  
ATOM  19977  CB  ALA B1285      20.399  93.684  63.387  1.00 41.920          C  
ATOM  19978  H   ALA B1285      22.515  94.731  62.614  1.00 36.420          H  
ATOM  19979  HA  ALA B1285      21.697  93.645  65.060  1.00 35.740          H  
ATOM  19980 1HB  ALA B1285      19.635  93.135  63.904  1.00 50.300          H  
ATOM  19981 2HB  ALA B1285      20.198  94.746  63.462  1.00 50.300          H  
ATOM  19982 3HB  ALA B1285      20.421  93.405  62.346  1.00 50.300          H  
ATOM  19983  N   MET B1286      22.520  91.349  62.820  1.00 29.900          N  
ATOM  19984  CA  MET B1286      22.675  89.898  62.727  1.00 29.750          C  
ATOM  19985  C   MET B1286      23.487  89.271  63.887  1.00 29.530          C  
ATOM  19986  O   MET B1286      22.971  88.334  64.493  1.00 29.140          O  
ATOM  19987  CB  MET B1286      23.276  89.497  61.372  1.00 41.710          C  
ATOM  19988  CG  MET B1286      22.377  89.698  60.168  1.00 41.710          C  
ATOM  19989  SD  MET B1286      23.228  89.443  58.608  1.00 41.710          S  
ATOM  19990  CE  MET B1286      23.281  87.691  58.369  1.00 41.710          C  
ATOM  19991  H   MET B1286      22.697  91.963  62.017  1.00 35.880          H  
ATOM  19992  HA  MET B1286      21.680  89.461  62.772  1.00 35.700          H  
ATOM  19993 1HB  MET B1286      24.150  90.093  61.158  1.00 50.050          H  
ATOM  19994 2HB  MET B1286      23.564  88.457  61.409  1.00 50.050          H  
ATOM  19995 1HG  MET B1286      21.535  89.002  60.222  1.00 50.050          H  
ATOM  19996 2HG  MET B1286      21.988  90.689  60.166  1.00 50.050          H  
ATOM  19997 1HE  MET B1286      23.796  87.461  57.434  1.00 50.050          H  
ATOM  19998 2HE  MET B1286      23.783  87.203  59.191  1.00 50.050          H  
ATOM  19999 3HE  MET B1286      22.282  87.340  58.303  1.00 50.050          H  
ATOM  20000  N   PRO B1287      24.729  89.688  64.255  1.00 29.750          N  
ATOM  20001  CA  PRO B1287      25.395  89.152  65.423  1.00 29.560          C  
ATOM  20002  C   PRO B1287      24.723  89.603  66.706  1.00 29.140          C  
ATOM  20003  O   PRO B1287      24.657  88.840  67.656  1.00 28.810          O  
ATOM  20004  CB  PRO B1287      26.825  89.705  65.297  1.00 44.340          C  
ATOM  20005  CG  PRO B1287      26.677  90.939  64.439  1.00 44.340          C  
ATOM  20006  CD  PRO B1287      25.524  90.630  63.495  1.00 44.340          C  
ATOM  20007  HA  PRO B1287      25.387  88.058  65.378  1.00 35.470          H  
ATOM  20008 1HB  PRO B1287      27.222  89.937  66.306  1.00 53.210          H  
ATOM  20009 2HB  PRO B1287      27.500  88.958  64.872  1.00 53.210          H  
ATOM  20010 1HG  PRO B1287      26.476  91.827  65.064  1.00 53.210          H  
ATOM  20011 2HG  PRO B1287      27.602  91.156  63.898  1.00 53.210          H  
ATOM  20012 1HD  PRO B1287      24.988  91.518  63.327  1.00 53.210          H  
ATOM  20013 2HD  PRO B1287      25.902  90.206  62.576  1.00 53.210          H  
ATOM  20014  N   THR B1288      24.032  90.745  66.701  1.00 29.120          N  
ATOM  20015  CA  THR B1288      23.391  91.160  67.943  1.00 28.770          C  
ATOM  20016  C   THR B1288      22.334  90.133  68.348  1.00 28.470          C  
ATOM  20017  O   THR B1288      22.396  89.549  69.441  1.00 28.210          O  
ATOM  20018  CB  THR B1288      22.729  92.559  67.805  1.00 40.420          C  
ATOM  20019  OG1 THR B1288      23.730  93.555  67.486  1.00 40.420          O  
ATOM  20020  CG2 THR B1288      22.039  92.955  69.111  1.00 40.420          C  
ATOM  20021  H   THR B1288      24.048  91.399  65.912  1.00 34.940          H  
ATOM  20022  HA  THR B1288      24.145  91.206  68.728  1.00 34.520          H  
ATOM  20023  HB  THR B1288      21.993  92.533  67.025  1.00 48.500          H  
ATOM  20024  HG1 THR B1288      24.047  93.434  66.560  1.00 48.500          H  
ATOM  20025 1HG2 THR B1288      21.582  93.935  68.990  1.00 48.500          H  
ATOM  20026 2HG2 THR B1288      21.268  92.229  69.367  1.00 48.500          H  
ATOM  20027 3HG2 THR B1288      22.778  92.993  69.910  1.00 48.500          H  
ATOM  20028  N   LEU B1289      21.381  89.915  67.441  1.00 28.510          N  
ATOM  20029  CA  LEU B1289      20.252  89.026  67.658  1.00 28.250          C  
ATOM  20030  C   LEU B1289      20.640  87.550  67.708  1.00 28.180          C  
ATOM  20031  O   LEU B1289      19.953  86.766  68.361  1.00 27.890          O  
ATOM  20032  CB  LEU B1289      19.193  89.331  66.581  1.00 39.650          C  
ATOM  20033  CG  LEU B1289      19.542  88.968  65.129  1.00 39.650          C  
ATOM  20034  CD1 LEU B1289      19.115  87.622  64.772  1.00 39.650          C  
ATOM  20035  CD2 LEU B1289      18.915  89.928  64.226  1.00 39.650          C  
ATOM  20036  H   LEU B1289      21.449  90.432  66.563  1.00 34.210          H  
ATOM  20037  HA  LEU B1289      19.814  89.280  68.620  1.00 33.900          H  
ATOM  20038 1HB  LEU B1289      18.295  88.798  66.843  1.00 47.580          H  
ATOM  20039 2HB  LEU B1289      18.975  90.396  66.611  1.00 47.580          H  
ATOM  20040  HG  LEU B1289      20.608  89.001  65.018  1.00 47.580          H  
ATOM  20041 1HD1 LEU B1289      19.403  87.417  63.743  1.00 47.580          H  
ATOM  20042 2HD1 LEU B1289      19.540  86.910  65.401  1.00 47.580          H  
ATOM  20043 3HD1 LEU B1289      18.096  87.586  64.865  1.00 47.580          H  
ATOM  20044 1HD2 LEU B1289      19.205  89.648  63.240  1.00 47.580          H  
ATOM  20045 2HD2 LEU B1289      17.843  89.890  64.313  1.00 47.580          H  
ATOM  20046 3HD2 LEU B1289      19.250  90.924  64.448  1.00 47.580          H  
ATOM  20047  N   ILE B1290      21.713  87.142  67.020  1.00 28.430          N  
ATOM  20048  CA  ILE B1290      22.152  85.758  67.111  1.00 28.400          C  
ATOM  20049  C   ILE B1290      22.965  85.472  68.368  1.00 28.310          C  
ATOM  20050  O   ILE B1290      22.678  84.509  69.073  1.00 28.190          O  
ATOM  20051  CB  ILE B1290      22.867  85.287  65.825  1.00 39.770          C  
ATOM  20052  CG1 ILE B1290      21.883  85.307  64.609  1.00 39.770          C  
ATOM  20053  CG2 ILE B1290      23.491  83.945  66.008  1.00 39.770          C  
ATOM  20054  CD1 ILE B1290      20.615  84.444  64.763  1.00 39.770          C  
ATOM  20055  H   ILE B1290      22.214  87.787  66.400  1.00 34.120          H  
ATOM  20056  HA  ILE B1290      21.271  85.144  67.221  1.00 34.080          H  
ATOM  20057  HB  ILE B1290      23.655  86.004  65.588  1.00 47.730          H  
ATOM  20058 1HG1 ILE B1290      21.596  86.328  64.413  1.00 47.730          H  
ATOM  20059 2HG1 ILE B1290      22.406  84.935  63.746  1.00 47.730          H  
ATOM  20060 1HG2 ILE B1290      24.005  83.647  65.105  1.00 47.730          H  
ATOM  20061 2HG2 ILE B1290      24.205  84.002  66.809  1.00 47.730          H  
ATOM  20062 3HG2 ILE B1290      22.734  83.210  66.248  1.00 47.730          H  
ATOM  20063 1HD1 ILE B1290      20.030  84.529  63.851  1.00 47.730          H  
ATOM  20064 2HD1 ILE B1290      20.882  83.413  64.929  1.00 47.730          H  
ATOM  20065 3HD1 ILE B1290      20.006  84.770  65.584  1.00 47.730          H  
ATOM  20066  N   GLU B1291      23.934  86.310  68.720  1.00 28.340          N  
ATOM  20067  CA  GLU B1291      24.727  86.037  69.909  1.00 28.270          C  
ATOM  20068  C   GLU B1291      23.804  85.984  71.136  1.00 28.110          C  
ATOM  20069  O   GLU B1291      23.924  85.100  71.995  1.00 28.090          O  
ATOM  20070  CB  GLU B1291      25.816  87.103  70.057  1.00 39.610          C  
ATOM  20071  CG  GLU B1291      26.914  87.003  68.976  1.00 39.610          C  
ATOM  20072  CD  GLU B1291      27.976  88.067  69.079  1.00 39.610          C  
ATOM  20073  OE1 GLU B1291      27.917  88.872  69.976  1.00 39.610          O  
ATOM  20074  OE2 GLU B1291      28.834  88.084  68.230  1.00 39.610          O  
ATOM  20075  H   GLU B1291      24.158  87.136  68.163  1.00 34.010          H  
ATOM  20076  HA  GLU B1291      25.206  85.069  69.787  1.00 33.920          H  
ATOM  20077 1HB  GLU B1291      25.361  88.090  69.984  1.00 47.530          H  
ATOM  20078 2HB  GLU B1291      26.277  87.044  71.029  1.00 47.530          H  
ATOM  20079 1HG  GLU B1291      27.386  86.033  69.041  1.00 47.530          H  
ATOM  20080 2HG  GLU B1291      26.446  87.066  67.996  1.00 47.530          H  
ATOM  20081  N   LEU B1292      22.778  86.835  71.132  1.00 28.010          N  
ATOM  20082  CA  LEU B1292      21.745  86.913  72.156  1.00 27.820          C  
ATOM  20083  C   LEU B1292      21.018  85.578  72.405  1.00 27.800          C  
ATOM  20084  O   LEU B1292      20.441  85.387  73.476  1.00 27.550          O  
ATOM  20085  CB  LEU B1292      20.714  87.977  71.735  1.00 39.020          C  
ATOM  20086  CG  LEU B1292      19.560  88.355  72.715  1.00 39.020          C  
ATOM  20087  CD1 LEU B1292      20.117  88.926  74.022  1.00 39.020          C  
ATOM  20088  CD2 LEU B1292      18.657  89.380  72.008  1.00 39.020          C  
ATOM  20089  H   LEU B1292      22.757  87.572  70.417  1.00 33.610          H  
ATOM  20090  HA  LEU B1292      22.229  87.216  73.080  1.00 33.380          H  
ATOM  20091 1HB  LEU B1292      21.254  88.889  71.514  1.00 46.830          H  
ATOM  20092 2HB  LEU B1292      20.251  87.634  70.811  1.00 46.830          H  
ATOM  20093  HG  LEU B1292      18.981  87.474  72.963  1.00 46.830          H  
ATOM  20094 1HD1 LEU B1292      19.289  89.187  74.682  1.00 46.830          H  
ATOM  20095 2HD1 LEU B1292      20.743  88.187  74.516  1.00 46.830          H  
ATOM  20096 3HD1 LEU B1292      20.705  89.818  73.808  1.00 46.830          H  
ATOM  20097 1HD2 LEU B1292      17.831  89.655  72.665  1.00 46.830          H  
ATOM  20098 2HD2 LEU B1292      19.239  90.269  71.760  1.00 46.830          H  
ATOM  20099 3HD2 LEU B1292      18.261  88.940  71.090  1.00 46.830          H  
ATOM  20100  N   MET B1293      20.955  84.688  71.404  1.00 28.060          N  
ATOM  20101  CA  MET B1293      20.218  83.435  71.550  1.00 28.110          C  
ATOM  20102  C   MET B1293      21.058  82.294  72.142  1.00 28.290          C  
ATOM  20103  O   MET B1293      20.535  81.195  72.349  1.00 28.360          O  
ATOM  20104  CB  MET B1293      19.686  82.958  70.188  1.00 39.330          C  
ATOM  20105  CG  MET B1293      18.649  83.845  69.490  1.00 39.330          C  
ATOM  20106  SD  MET B1293      17.091  84.035  70.359  1.00 39.330          S  
ATOM  20107  CE  MET B1293      17.340  85.660  71.091  1.00 39.330          C  
ATOM  20108  H   MET B1293      21.477  84.848  70.541  1.00 33.670          H  
ATOM  20109  HA  MET B1293      19.385  83.605  72.226  1.00 33.730          H  
ATOM  20110 1HB  MET B1293      20.528  82.870  69.500  1.00 47.200          H  
ATOM  20111 2HB  MET B1293      19.257  81.964  70.299  1.00 47.200          H  
ATOM  20112 1HG  MET B1293      19.080  84.821  69.372  1.00 47.200          H  
ATOM  20113 2HG  MET B1293      18.445  83.447  68.496  1.00 47.200          H  
ATOM  20114 1HE  MET B1293      16.458  85.942  71.662  1.00 47.200          H  
ATOM  20115 2HE  MET B1293      18.194  85.635  71.748  1.00 47.200          H  
ATOM  20116 3HE  MET B1293      17.516  86.395  70.303  1.00 47.200          H  
ATOM  20117  N   LYS B1294      22.358  82.515  72.385  1.00 28.370          N  
ATOM  20118  CA  LYS B1294      23.190  81.441  72.931  1.00 28.540          C  
ATOM  20119  C   LYS B1294      23.008  81.323  74.425  1.00 28.590          C  
ATOM  20120  O   LYS B1294      22.937  82.323  75.129  1.00 28.920          O  
ATOM  20121  CB  LYS B1294      24.682  81.628  72.605  1.00 39.890          C  
ATOM  20122  CG  LYS B1294      25.610  80.512  73.161  1.00 39.890          C  
ATOM  20123  CD  LYS B1294      27.058  80.578  72.616  1.00 39.890          C  
ATOM  20124  CE  LYS B1294      27.932  79.499  73.309  1.00 39.890          C  
ATOM  20125  NZ  LYS B1294      29.326  79.322  72.699  1.00 39.890          N  
ATOM  20126  H   LYS B1294      22.763  83.441  72.220  1.00 34.040          H  
ATOM  20127  HA  LYS B1294      22.869  80.499  72.483  1.00 34.250          H  
ATOM  20128 1HB  LYS B1294      24.824  81.682  71.543  1.00 47.870          H  
ATOM  20129 2HB  LYS B1294      25.010  82.567  73.036  1.00 47.870          H  
ATOM  20130 1HG  LYS B1294      25.667  80.609  74.247  1.00 47.870          H  
ATOM  20131 2HG  LYS B1294      25.189  79.536  72.932  1.00 47.870          H  
ATOM  20132 1HD  LYS B1294      27.061  80.421  71.546  1.00 47.870          H  
ATOM  20133 2HD  LYS B1294      27.487  81.559  72.823  1.00 47.870          H  
ATOM  20134 1HE  LYS B1294      28.053  79.808  74.345  1.00 47.870          H  
ATOM  20135 2HE  LYS B1294      27.413  78.542  73.286  1.00 47.870          H  
ATOM  20136 1HZ  LYS B1294      29.823  78.633  73.235  1.00 47.870          H  
ATOM  20137 2HZ  LYS B1294      29.282  78.977  71.709  1.00 47.870          H  
ATOM  20138 3HZ  LYS B1294      29.872  80.214  72.714  1.00 47.870          H  
ATOM  20139  N   ASP B1295      22.949  80.088  74.914  1.00 28.310          N  
ATOM  20140  CA  ASP B1295      22.868  79.803  76.343  1.00 28.380          C  
ATOM  20141  C   ASP B1295      24.341  79.640  76.828  1.00 29.790          C  
ATOM  20142  O   ASP B1295      24.979  78.658  76.443  1.00 30.130          O  
ATOM  20143  CB  ASP B1295      22.027  78.524  76.548  1.00 39.700          C  
ATOM  20144  CG  ASP B1295      21.688  78.187  77.996  1.00 39.700          C  
ATOM  20145  OD1 ASP B1295      22.124  78.877  78.858  1.00 39.700          O  
ATOM  20146  OD2 ASP B1295      20.954  77.232  78.226  1.00 39.700          O  
ATOM  20147  H   ASP B1295      22.973  79.316  74.262  1.00 33.970          H  
ATOM  20148  HA  ASP B1295      22.366  80.624  76.842  1.00 34.060          H  
ATOM  20149 1HB  ASP B1295      21.091  78.622  75.995  1.00 47.640          H  
ATOM  20150 2HB  ASP B1295      22.561  77.673  76.122  1.00 47.640          H  
ATOM  20151  N   PRO B1296      24.951  80.640  77.513  1.00 30.670          N  
ATOM  20152  CA  PRO B1296      26.358  80.700  77.913  1.00 32.020          C  
ATOM  20153  C   PRO B1296      26.681  79.843  79.130  1.00 32.730          C  
ATOM  20154  O   PRO B1296      25.804  79.589  79.945  1.00 32.720          O  
ATOM  20155  CB  PRO B1296      26.523  82.176  78.272  1.00 48.030          C  
ATOM  20156  CG  PRO B1296      25.169  82.569  78.824  1.00 48.030          C  
ATOM  20157  CD  PRO B1296      24.161  81.783  78.019  1.00 48.030          C  
ATOM  20158  HA  PRO B1296      26.989  80.420  77.058  1.00 38.420          H  
ATOM  20159 1HB  PRO B1296      27.347  82.302  78.990  1.00 57.640          H  
ATOM  20160 2HB  PRO B1296      26.786  82.747  77.377  1.00 57.640          H  
ATOM  20161 1HG  PRO B1296      25.095  82.308  79.884  1.00 57.640          H  
ATOM  20162 2HG  PRO B1296      25.023  83.657  78.752  1.00 57.640          H  
ATOM  20163 1HD  PRO B1296      23.355  81.420  78.691  1.00 57.640          H  
ATOM  20164 2HD  PRO B1296      23.797  82.414  77.230  1.00 57.640          H  
ATOM  20165  N   SER B1297      27.962  79.518  79.315  1.00 33.330          N  
ATOM  20166  CA  SER B1297      28.431  78.852  80.537  1.00 34.060          C  
ATOM  20167  C   SER B1297      27.654  77.589  80.881  1.00 33.530          C  
ATOM  20168  O   SER B1297      27.690  76.611  80.128  1.00 33.720          O  
ATOM  20169  CB  SER B1297      28.374  79.826  81.693  1.00 47.390          C  
ATOM  20170  OG  SER B1297      29.017  79.304  82.818  1.00 47.390          O  
ATOM  20171  H   SER B1297      28.636  79.732  78.595  1.00 40.000          H  
ATOM  20172  HA  SER B1297      29.474  78.568  80.386  1.00 40.870          H  
ATOM  20173 1HB  SER B1297      28.865  80.748  81.394  1.00 56.870          H  
ATOM  20174 2HB  SER B1297      27.341  80.079  81.931  1.00 56.870          H  
ATOM  20175  HG  SER B1297      28.989  79.994  83.487  1.00 56.870          H  
ATOM  20176  N   VAL B1298      26.995  77.583  82.039  1.00 32.890          N  
ATOM  20177  CA  VAL B1298      26.226  76.423  82.436  1.00 32.330          C  
ATOM  20178  C   VAL B1298      24.846  76.604  81.864  1.00 31.500          C  
ATOM  20179  O   VAL B1298      24.127  77.526  82.241  1.00 30.900          O  
ATOM  20180  CB  VAL B1298      26.139  76.269  83.959  1.00 45.490          C  
ATOM  20181  CG1 VAL B1298      25.282  75.038  84.299  1.00 45.490          C  
ATOM  20182  CG2 VAL B1298      27.533  76.142  84.536  1.00 45.490          C  
ATOM  20183  H   VAL B1298      27.024  78.407  82.620  1.00 39.470          H  
ATOM  20184  HA  VAL B1298      26.673  75.526  82.008  1.00 38.800          H  
ATOM  20185  HB  VAL B1298      25.647  77.143  84.389  1.00 54.580          H  
ATOM  20186 1HG1 VAL B1298      25.226  74.930  85.381  1.00 54.580          H  
ATOM  20187 2HG1 VAL B1298      24.268  75.146  83.895  1.00 54.580          H  
ATOM  20188 3HG1 VAL B1298      25.742  74.148  83.879  1.00 54.580          H  
ATOM  20189 1HG2 VAL B1298      27.459  76.037  85.625  1.00 54.580          H  
ATOM  20190 2HG2 VAL B1298      28.020  75.265  84.115  1.00 54.580          H  
ATOM  20191 3HG2 VAL B1298      28.116  77.029  84.296  1.00 54.580          H  
ATOM  20192  N   VAL B1299      24.473  75.693  80.995  1.00 31.480          N  
ATOM  20193  CA  VAL B1299      23.229  75.804  80.268  1.00 30.770          C  
ATOM  20194  C   VAL B1299      22.043  75.182  80.983  1.00 31.070          C  
ATOM  20195  O   VAL B1299      22.209  74.409  81.935  1.00 31.480          O  
ATOM  20196  CB  VAL B1299      23.408  75.155  78.885  1.00 43.360          C  
ATOM  20197  CG1 VAL B1299      24.527  75.895  78.145  1.00 43.360          C  
ATOM  20198  CG2 VAL B1299      23.724  73.658  79.025  1.00 43.360          C  
ATOM  20199  H   VAL B1299      25.125  74.953  80.793  1.00 37.780          H  
ATOM  20200  HA  VAL B1299      23.019  76.866  80.124  1.00 36.920          H  
ATOM  20201  HB  VAL B1299      22.493  75.279  78.311  1.00 52.030          H  
ATOM  20202 1HG1 VAL B1299      24.656  75.483  77.147  1.00 52.030          H  
ATOM  20203 2HG1 VAL B1299      24.266  76.940  78.072  1.00 52.030          H  
ATOM  20204 3HG1 VAL B1299      25.464  75.810  78.691  1.00 52.030          H  
ATOM  20205 1HG2 VAL B1299      23.841  73.223  78.034  1.00 52.030          H  
ATOM  20206 2HG2 VAL B1299      24.641  73.516  79.585  1.00 52.030          H  
ATOM  20207 3HG2 VAL B1299      22.913  73.151  79.543  1.00 52.030          H  
ATOM  20208  N   VAL B1300      20.848  75.523  80.492  1.00 30.870          N  
ATOM  20209  CA  VAL B1300      19.539  75.029  80.932  1.00 31.050          C  
ATOM  20210  C   VAL B1300      19.136  75.564  82.310  1.00 31.630          C  
ATOM  20211  O   VAL B1300      18.097  76.211  82.438  1.00 31.260          O  
ATOM  20212  CB  VAL B1300      19.480  73.478  80.909  1.00 43.400          C  
ATOM  20213  CG1 VAL B1300      18.144  72.982  81.489  1.00 43.400          C  
ATOM  20214  CG2 VAL B1300      19.658  72.996  79.471  1.00 43.400          C  
ATOM  20215  H   VAL B1300      20.855  76.210  79.718  1.00 37.040          H  
ATOM  20216  HA  VAL B1300      18.801  75.386  80.212  1.00 37.260          H  
ATOM  20217  HB  VAL B1300      20.265  73.068  81.530  1.00 52.080          H  
ATOM  20218 1HG1 VAL B1300      18.122  71.894  81.467  1.00 52.080          H  
ATOM  20219 2HG1 VAL B1300      18.026  73.313  82.504  1.00 52.080          H  
ATOM  20220 3HG1 VAL B1300      17.324  73.375  80.888  1.00 52.080          H  
ATOM  20221 1HG2 VAL B1300      19.628  71.908  79.442  1.00 52.080          H  
ATOM  20222 2HG2 VAL B1300      18.859  73.401  78.854  1.00 52.080          H  
ATOM  20223 3HG2 VAL B1300      20.610  73.338  79.088  1.00 52.080          H  
ATOM  20224  N   ARG B1301      19.909  75.240  83.345  1.00 32.570          N  
ATOM  20225  CA  ARG B1301      19.609  75.753  84.676  1.00 33.180          C  
ATOM  20226  C   ARG B1301      20.772  75.668  85.654  1.00 34.540          C  
ATOM  20227  O   ARG B1301      21.401  74.622  85.812  1.00 35.150          O  
ATOM  20228  CB  ARG B1301      18.405  75.037  85.282  1.00 46.210          C  
ATOM  20229  CG  ARG B1301      18.576  73.545  85.545  1.00 46.210          C  
ATOM  20230  CD  ARG B1301      17.298  72.914  85.965  1.00 46.210          C  
ATOM  20231  NE  ARG B1301      16.289  72.918  84.899  1.00 46.210          N  
ATOM  20232  CZ  ARG B1301      15.008  72.508  85.044  1.00 46.210          C  
ATOM  20233  NH1 ARG B1301      14.585  72.050  86.206  1.00 46.210          N  
ATOM  20234  NH2 ARG B1301      14.170  72.568  84.018  1.00 46.210          N  
ATOM  20235  H   ARG B1301      20.756  74.697  83.153  1.00 39.080          H  
ATOM  20236  HA  ARG B1301      19.348  76.803  84.570  1.00 39.820          H  
ATOM  20237 1HB  ARG B1301      18.170  75.500  86.239  1.00 55.450          H  
ATOM  20238 2HB  ARG B1301      17.535  75.168  84.646  1.00 55.450          H  
ATOM  20239 1HG  ARG B1301      18.947  73.047  84.654  1.00 55.450          H  
ATOM  20240 2HG  ARG B1301      19.283  73.396  86.358  1.00 55.450          H  
ATOM  20241 1HD  ARG B1301      17.491  71.880  86.249  1.00 55.450          H  
ATOM  20242 2HD  ARG B1301      16.900  73.461  86.817  1.00 55.450          H  
ATOM  20243  HE  ARG B1301      16.567  73.258  83.989  1.00 55.450          H  
ATOM  20244 1HH1 ARG B1301      15.213  72.000  86.994  1.00 55.450          H  
ATOM  20245 2HH1 ARG B1301      13.627  71.745  86.312  1.00 55.450          H  
ATOM  20246 1HH2 ARG B1301      14.475  72.928  83.123  1.00 55.450          H  
ATOM  20247 2HH2 ARG B1301      13.214  72.263  84.129  1.00 55.450          H  
ATOM  20248  N   ASP B1302      20.999  76.793  86.318  1.00 34.990          N  
ATOM  20249  CA  ASP B1302      21.968  77.043  87.374  1.00 36.240          C  
ATOM  20250  C   ASP B1302      21.678  78.449  87.822  1.00 35.970          C  
ATOM  20251  O   ASP B1302      20.903  79.138  87.164  1.00 34.900          O  
ATOM  20252  CB  ASP B1302      23.416  76.898  86.878  1.00 50.240          C  
ATOM  20253  CG  ASP B1302      24.469  76.687  88.025  1.00 50.240          C  
ATOM  20254  OD1 ASP B1302      24.183  77.084  89.146  1.00 50.240          O  
ATOM  20255  OD2 ASP B1302      25.525  76.170  87.769  1.00 50.240          O  
ATOM  20256  H   ASP B1302      20.407  77.576  86.074  1.00 41.990          H  
ATOM  20257  HA  ASP B1302      21.797  76.361  88.207  1.00 43.490          H  
ATOM  20258 1HB  ASP B1302      23.461  76.054  86.218  1.00 60.280          H  
ATOM  20259 2HB  ASP B1302      23.700  77.770  86.298  1.00 60.280          H  
ATOM  20260  N   THR B1303      22.363  78.941  88.830  1.00 36.970          N  
ATOM  20261  CA  THR B1303      22.214  80.350  89.171  1.00 36.790          C  
ATOM  20262  C   THR B1303      22.700  81.148  87.974  1.00 36.800          C  
ATOM  20263  O   THR B1303      21.982  82.008  87.431  1.00 35.890          O  
ATOM  20264  CB  THR B1303      23.040  80.713  90.431  1.00 51.580          C  
ATOM  20265  OG1 THR B1303      22.540  79.979  91.558  1.00 51.580          O  
ATOM  20266  CG2 THR B1303      22.971  82.211  90.714  1.00 51.580          C  
ATOM  20267  H   THR B1303      22.996  78.323  89.341  1.00 44.360          H  
ATOM  20268  HA  THR B1303      21.162  80.573  89.347  1.00 44.150          H  
ATOM  20269  HB  THR B1303      24.079  80.429  90.270  1.00 61.890          H  
ATOM  20270  HG1 THR B1303      23.183  80.008  92.272  1.00 61.890          H  
ATOM  20271 1HG2 THR B1303      23.558  82.437  91.601  1.00 61.890          H  
ATOM  20272 2HG2 THR B1303      23.369  82.767  89.877  1.00 61.890          H  
ATOM  20273 3HG2 THR B1303      21.934  82.503  90.882  1.00 61.890          H  
ATOM  20274  N   ALA B1304      23.893  80.751  87.526  1.00 37.800          N  
ATOM  20275  CA  ALA B1304      24.660  81.301  86.416  1.00 38.540          C  
ATOM  20276  C   ALA B1304      23.920  81.220  85.093  1.00 38.140          C  
ATOM  20277  O   ALA B1304      24.200  81.983  84.181  1.00 38.610          O  
ATOM  20278  CB  ALA B1304      25.979  80.563  86.304  1.00 53.660          C  
ATOM  20279  H   ALA B1304      24.330  80.016  88.072  1.00 45.360          H  
ATOM  20280  HA  ALA B1304      24.859  82.351  86.624  1.00 46.250          H  
ATOM  20281 1HB  ALA B1304      26.568  80.984  85.505  1.00 64.390          H  
ATOM  20282 2HB  ALA B1304      26.524  80.654  87.243  1.00 64.390          H  
ATOM  20283 3HB  ALA B1304      25.788  79.508  86.093  1.00 64.390          H  
ATOM  20284  N   ALA B1305      23.001  80.267  84.948  1.00 37.240          N  
ATOM  20285  CA  ALA B1305      22.297  80.116  83.680  1.00 36.700          C  
ATOM  20286  C   ALA B1305      21.570  81.414  83.333  1.00 36.630          C  
ATOM  20287  O   ALA B1305      21.440  81.765  82.160  1.00 36.640          O  
ATOM  20288  CB  ALA B1305      21.324  78.949  83.729  1.00 51.600          C  
ATOM  20289  H   ALA B1305      22.774  79.662  85.726  1.00 44.690          H  
ATOM  20290  HA  ALA B1305      23.036  79.918  82.899  1.00 44.040          H  
ATOM  20291 1HB  ALA B1305      20.829  78.847  82.762  1.00 61.920          H  
ATOM  20292 2HB  ALA B1305      21.878  78.038  83.947  1.00 61.920          H  
ATOM  20293 3HB  ALA B1305      20.589  79.130  84.495  1.00 61.920          H  
ATOM  20294  N   TRP B1306      21.071  82.135  84.343  1.00 36.600          N  
ATOM  20295  CA  TRP B1306      20.401  83.392  84.053  1.00 36.600          C  
ATOM  20296  C   TRP B1306      21.209  84.546  84.629  1.00 37.890          C  
ATOM  20297  O   TRP B1306      21.152  85.689  84.150  1.00 38.170          O  
ATOM  20298  CB  TRP B1306      18.992  83.400  84.633  1.00 51.240          C  
ATOM  20299  CG  TRP B1306      18.140  82.332  84.068  1.00 51.240          C  
ATOM  20300  CD1 TRP B1306      17.415  82.383  82.919  1.00 51.240          C  
ATOM  20301  CD2 TRP B1306      17.904  81.026  84.635  1.00 51.240          C  
ATOM  20302  NE1 TRP B1306      16.752  81.201  82.728  1.00 51.240          N  
ATOM  20303  CE2 TRP B1306      17.041  80.359  83.770  1.00 51.240          C  
ATOM  20304  CE3 TRP B1306      18.350  80.378  85.795  1.00 51.240          C  
ATOM  20305  CZ2 TRP B1306      16.611  79.073  84.019  1.00 51.240          C  
ATOM  20306  CZ3 TRP B1306      17.914  79.092  86.044  1.00 51.240          C  
ATOM  20307  CH2 TRP B1306      17.067  78.458  85.179  1.00 51.240          C  
ATOM  20308  H   TRP B1306      21.174  81.840  85.314  1.00 43.920          H  
ATOM  20309  HA  TRP B1306      20.335  83.523  82.975  1.00 43.920          H  
ATOM  20310 1HB  TRP B1306      19.042  83.272  85.714  1.00 61.490          H  
ATOM  20311 2HB  TRP B1306      18.519  84.360  84.437  1.00 61.490          H  
ATOM  20312  HD1 TRP B1306      17.370  83.238  82.247  1.00 61.490          H  
ATOM  20313  HE1 TRP B1306      16.148  80.980  81.950  1.00 61.490          H  
ATOM  20314  HE3 TRP B1306      19.030  80.874  86.492  1.00 61.490          H  
ATOM  20315  HZ2 TRP B1306      15.937  78.544  83.344  1.00 61.490          H  
ATOM  20316  HZ3 TRP B1306      18.266  78.599  86.950  1.00 61.490          H  
ATOM  20317  HH2 TRP B1306      16.739  77.449  85.401  1.00 61.490          H  
ATOM  20318  N   THR B1307      22.000  84.252  85.658  1.00 38.710          N  
ATOM  20319  CA  THR B1307      22.722  85.281  86.355  1.00 39.930          C  
ATOM  20320  C   THR B1307      24.024  85.543  85.624  1.00 40.700          C  
ATOM  20321  O   THR B1307      25.104  85.139  86.069  1.00 41.830          O  
ATOM  20322  CB  THR B1307      23.019  84.856  87.806  1.00 55.410          C  
ATOM  20323  OG1 THR B1307      21.803  84.492  88.457  1.00 55.410          O  
ATOM  20324  CG2 THR B1307      23.602  86.024  88.572  1.00 55.410          C  
ATOM  20325  H   THR B1307      22.060  83.308  86.024  1.00 46.450          H  
ATOM  20326  HA  THR B1307      22.128  86.194  86.359  1.00 47.920          H  
ATOM  20327  HB  THR B1307      23.709  84.026  87.818  1.00 66.500          H  
ATOM  20328  HG1 THR B1307      21.525  83.612  88.121  1.00 66.500          H  
ATOM  20329 1HG2 THR B1307      23.788  85.716  89.598  1.00 66.500          H  
ATOM  20330 2HG2 THR B1307      24.513  86.358  88.136  1.00 66.500          H  
ATOM  20331 3HG2 THR B1307      22.887  86.844  88.565  1.00 66.500          H  
ATOM  20332  N   VAL B1308      23.930  86.330  84.564  1.00 40.120          N  
ATOM  20333  CA  VAL B1308      25.084  86.630  83.719  1.00 40.740          C  
ATOM  20334  C   VAL B1308      26.175  87.263  84.564  1.00 41.330          C  
ATOM  20335  O   VAL B1308      27.364  87.033  84.337  1.00 42.230          O  
ATOM  20336  CB  VAL B1308      24.708  87.493  82.508  1.00 56.790          C  
ATOM  20337  CG1 VAL B1308      25.984  87.957  81.765  1.00 56.790          C  
ATOM  20338  CG2 VAL B1308      23.823  86.645  81.584  1.00 56.790          C  
ATOM  20339  H   VAL B1308      22.975  86.600  84.305  1.00 48.140          H  
ATOM  20340  HA  VAL B1308      25.467  85.692  83.328  1.00 48.890          H  
ATOM  20341  HB  VAL B1308      24.166  88.380  82.835  1.00 68.150          H  
ATOM  20342 1HG1 VAL B1308      25.699  88.556  80.901  1.00 68.150          H  
ATOM  20343 2HG1 VAL B1308      26.611  88.563  82.417  1.00 68.150          H  
ATOM  20344 3HG1 VAL B1308      26.551  87.085  81.432  1.00 68.150          H  
ATOM  20345 1HG2 VAL B1308      23.534  87.231  80.712  1.00 68.150          H  
ATOM  20346 2HG2 VAL B1308      24.374  85.761  81.262  1.00 68.150          H  
ATOM  20347 3HG2 VAL B1308      22.925  86.330  82.121  1.00 68.150          H  
ATOM  20348  N   GLY B1309      25.786  88.101  85.518  1.00 40.840          N  
ATOM  20349  CA  GLY B1309      26.759  88.722  86.398  1.00 41.360          C  
ATOM  20350  C   GLY B1309      27.642  87.683  87.120  1.00 42.020          C  
ATOM  20351  O   GLY B1309      28.804  87.980  87.398  1.00 42.600          O  
ATOM  20352  H   GLY B1309      24.802  88.290  85.639  1.00 49.010          H  
ATOM  20353 1HA  GLY B1309      27.389  89.397  85.819  1.00 49.630          H  
ATOM  20354 2HA  GLY B1309      26.237  89.331  87.137  1.00 49.630          H  
ATOM  20355  N   ARG B1310      27.104  86.479  87.425  1.00 41.950          N  
ATOM  20356  CA  ARG B1310      27.847  85.415  88.101  1.00 42.540          C  
ATOM  20357  C   ARG B1310      28.793  84.786  87.099  1.00 42.070          C  
ATOM  20358  O   ARG B1310      29.929  84.433  87.427  1.00 42.750          O  
ATOM  20359  CB  ARG B1310      26.914  84.347  88.671  1.00 59.320          C  
ATOM  20360  CG  ARG B1310      27.581  83.203  89.452  1.00 59.320          C  
ATOM  20361  CD  ARG B1310      28.267  83.687  90.692  1.00 59.320          C  
ATOM  20362  NE  ARG B1310      28.756  82.590  91.498  1.00 59.320          N  
ATOM  20363  CZ  ARG B1310      29.564  82.712  92.572  1.00 59.320          C  
ATOM  20364  NH1 ARG B1310      29.977  83.899  92.982  1.00 59.320          N  
ATOM  20365  NH2 ARG B1310      29.947  81.620  93.220  1.00 59.320          N  
ATOM  20366  H   ARG B1310      26.148  86.261  87.156  1.00 50.340          H  
ATOM  20367  HA  ARG B1310      28.423  85.858  88.911  1.00 51.050          H  
ATOM  20368 1HB  ARG B1310      26.204  84.814  89.341  1.00 71.180          H  
ATOM  20369 2HB  ARG B1310      26.348  83.893  87.864  1.00 71.180          H  
ATOM  20370 1HG  ARG B1310      26.825  82.475  89.738  1.00 71.180          H  
ATOM  20371 2HG  ARG B1310      28.327  82.718  88.823  1.00 71.180          H  
ATOM  20372 1HD  ARG B1310      29.129  84.298  90.413  1.00 71.180          H  
ATOM  20373 2HD  ARG B1310      27.577  84.278  91.291  1.00 71.180          H  
ATOM  20374  HE  ARG B1310      28.474  81.656  91.231  1.00 71.180          H  
ATOM  20375 1HH1 ARG B1310      29.697  84.768  92.497  1.00 71.180          H  
ATOM  20376 2HH1 ARG B1310      30.586  83.981  93.783  1.00 71.180          H  
ATOM  20377 1HH2 ARG B1310      29.632  80.710  92.911  1.00 71.180          H  
ATOM  20378 2HH2 ARG B1310      30.551  81.695  94.026  1.00 71.180          H  
ATOM  20379  N   ILE B1311      28.317  84.643  85.862  1.00 40.900          N  
ATOM  20380  CA  ILE B1311      29.169  84.070  84.831  1.00 40.410          C  
ATOM  20381  C   ILE B1311      30.373  84.966  84.675  1.00 40.620          C  
ATOM  20382  O   ILE B1311      31.501  84.489  84.617  1.00 40.580          O  
ATOM  20383  CB  ILE B1311      28.485  83.956  83.442  1.00 56.770          C  
ATOM  20384  CG1 ILE B1311      27.371  82.915  83.485  1.00 56.770          C  
ATOM  20385  CG2 ILE B1311      29.546  83.630  82.344  1.00 56.770          C  
ATOM  20386  CD1 ILE B1311      26.473  82.907  82.253  1.00 56.770          C  
ATOM  20387  H   ILE B1311      27.342  84.913  85.689  1.00 49.080          H  
ATOM  20388  HA  ILE B1311      29.502  83.085  85.150  1.00 48.490          H  
ATOM  20389  HB  ILE B1311      28.019  84.904  83.194  1.00 68.120          H  
ATOM  20390 1HG1 ILE B1311      27.813  81.942  83.605  1.00 68.120          H  
ATOM  20391 2HG1 ILE B1311      26.736  83.118  84.354  1.00 68.120          H  
ATOM  20392 1HG2 ILE B1311      29.082  83.571  81.371  1.00 68.120          H  
ATOM  20393 2HG2 ILE B1311      30.302  84.408  82.305  1.00 68.120          H  
ATOM  20394 3HG2 ILE B1311      30.027  82.678  82.574  1.00 68.120          H  
ATOM  20395 1HD1 ILE B1311      25.709  82.142  82.359  1.00 68.120          H  
ATOM  20396 2HD1 ILE B1311      25.994  83.865  82.131  1.00 68.120          H  
ATOM  20397 3HD1 ILE B1311      27.048  82.685  81.373  1.00 68.120          H  
ATOM  20398  N   CYS B1312      30.134  86.270  84.594  1.00 40.830          N  
ATOM  20399  CA  CYS B1312      31.231  87.199  84.450  1.00 41.100          C  
ATOM  20400  C   CYS B1312      32.123  87.223  85.699  1.00 41.120          C  
ATOM  20401  O   CYS B1312      33.341  87.162  85.578  1.00 41.280          O  
ATOM  20402  CB  CYS B1312      30.690  88.586  84.137  1.00 57.430          C  
ATOM  20403  SG  CYS B1312      29.941  88.695  82.482  1.00 57.430          S  
ATOM  20404  H   CYS B1312      29.166  86.598  84.630  1.00 49.000          H  
ATOM  20405  HA  CYS B1312      31.833  86.876  83.606  1.00 49.320          H  
ATOM  20406 1HB  CYS B1312      29.929  88.851  84.874  1.00 68.920          H  
ATOM  20407 2HB  CYS B1312      31.491  89.318  84.202  1.00 68.920          H  
ATOM  20408  HG  CYS B1312      28.942  87.844  82.747  1.00 68.920          H  
ATOM  20409  N   GLU B1313      31.543  87.205  86.909  1.00 40.970          N  
ATOM  20410  CA  GLU B1313      32.334  87.222  88.145  1.00 40.970          C  
ATOM  20411  C   GLU B1313      33.377  86.117  88.193  1.00 40.900          C  
ATOM  20412  O   GLU B1313      34.515  86.331  88.616  1.00 40.860          O  
ATOM  20413  CB  GLU B1313      31.432  87.028  89.372  1.00 57.360          C  
ATOM  20414  CG  GLU B1313      32.164  87.042  90.731  1.00 57.360          C  
ATOM  20415  CD  GLU B1313      31.249  86.773  91.899  1.00 57.360          C  
ATOM  20416  OE1 GLU B1313      30.063  86.652  91.700  1.00 57.360          O  
ATOM  20417  OE2 GLU B1313      31.739  86.658  92.993  1.00 57.360          O  
ATOM  20418  H   GLU B1313      30.526  87.267  86.992  1.00 49.160          H  
ATOM  20419  HA  GLU B1313      32.844  88.182  88.215  1.00 49.160          H  
ATOM  20420 1HB  GLU B1313      30.666  87.803  89.388  1.00 68.830          H  
ATOM  20421 2HB  GLU B1313      30.921  86.071  89.291  1.00 68.830          H  
ATOM  20422 1HG  GLU B1313      32.939  86.277  90.734  1.00 68.830          H  
ATOM  20423 2HG  GLU B1313      32.647  88.009  90.863  1.00 68.830          H  
ATOM  20424  N   LEU B1314      32.986  84.932  87.749  1.00 40.720          N  
ATOM  20425  CA  LEU B1314      33.840  83.761  87.803  1.00 40.570          C  
ATOM  20426  C   LEU B1314      34.821  83.600  86.634  1.00 40.840          C  
ATOM  20427  O   LEU B1314      35.587  82.631  86.613  1.00 40.730          O  
ATOM  20428  CB  LEU B1314      32.932  82.528  87.861  1.00 56.860          C  
ATOM  20429  CG  LEU B1314      31.990  82.399  89.111  1.00 56.860          C  
ATOM  20430  CD1 LEU B1314      31.073  81.205  88.901  1.00 56.860          C  
ATOM  20431  CD2 LEU B1314      32.804  82.241  90.397  1.00 56.860          C  
ATOM  20432  H   LEU B1314      32.012  84.829  87.437  1.00 48.860          H  
ATOM  20433  HA  LEU B1314      34.434  83.830  88.707  1.00 48.680          H  
ATOM  20434 1HB  LEU B1314      32.289  82.558  86.974  1.00 68.230          H  
ATOM  20435 2HB  LEU B1314      33.550  81.636  87.804  1.00 68.230          H  
ATOM  20436  HG  LEU B1314      31.369  83.291  89.195  1.00 68.230          H  
ATOM  20437 1HD1 LEU B1314      30.402  81.107  89.743  1.00 68.230          H  
ATOM  20438 2HD1 LEU B1314      30.492  81.356  87.989  1.00 68.230          H  
ATOM  20439 3HD1 LEU B1314      31.670  80.300  88.808  1.00 68.230          H  
ATOM  20440 1HD2 LEU B1314      32.129  82.149  91.238  1.00 68.230          H  
ATOM  20441 2HD2 LEU B1314      33.424  81.347  90.330  1.00 68.230          H  
ATOM  20442 3HD2 LEU B1314      33.436  83.110  90.552  1.00 68.230          H  
ATOM  20443  N   LEU B1315      34.794  84.504  85.651  1.00 41.210          N  
ATOM  20444  CA  LEU B1315      35.673  84.377  84.496  1.00 41.520          C  
ATOM  20445  C   LEU B1315      36.621  85.563  84.265  1.00 42.280          C  
ATOM  20446  O   LEU B1315      36.273  86.708  84.539  1.00 42.690          O  
ATOM  20447  CB  LEU B1315      34.845  84.217  83.222  1.00 58.000          C  
ATOM  20448  CG  LEU B1315      33.938  83.011  83.043  1.00 58.000          C  
ATOM  20449  CD1 LEU B1315      33.180  83.221  81.721  1.00 58.000          C  
ATOM  20450  CD2 LEU B1315      34.738  81.719  83.026  1.00 58.000          C  
ATOM  20451  H   LEU B1315      34.166  85.314  85.715  1.00 49.450          H  
ATOM  20452  HA  LEU B1315      36.253  83.486  84.662  1.00 49.820          H  
ATOM  20453 1HB  LEU B1315      34.162  85.056  83.229  1.00 69.600          H  
ATOM  20454 2HB  LEU B1315      35.475  84.315  82.369  1.00 69.600          H  
ATOM  20455  HG  LEU B1315      33.219  82.967  83.852  1.00 69.600          H  
ATOM  20456 1HD1 LEU B1315      32.499  82.391  81.554  1.00 69.600          H  
ATOM  20457 2HD1 LEU B1315      32.615  84.146  81.776  1.00 69.600          H  
ATOM  20458 3HD1 LEU B1315      33.887  83.278  80.897  1.00 69.600          H  
ATOM  20459 1HD2 LEU B1315      34.057  80.882  82.880  1.00 69.600          H  
ATOM  20460 2HD2 LEU B1315      35.455  81.741  82.224  1.00 69.600          H  
ATOM  20461 3HD2 LEU B1315      35.259  81.589  83.973  1.00 69.600          H  
ATOM  20462  N   PRO B1316      37.838  85.331  83.746  1.00 42.540          N  
ATOM  20463  CA  PRO B1316      38.755  86.363  83.307  1.00 43.170          C  
ATOM  20464  C   PRO B1316      38.208  86.992  82.029  1.00 43.350          C  
ATOM  20465  O   PRO B1316      37.447  86.352  81.295  1.00 43.140          O  
ATOM  20466  CB  PRO B1316      40.070  85.599  83.115  1.00 64.750          C  
ATOM  20467  CG  PRO B1316      39.656  84.179  82.823  1.00 64.750          C  
ATOM  20468  CD  PRO B1316      38.384  83.956  83.643  1.00 64.750          C  
ATOM  20469  HA  PRO B1316      38.855  87.126  84.097  1.00 51.800          H  
ATOM  20470 1HB  PRO B1316      40.647  86.055  82.296  1.00 77.710          H  
ATOM  20471 2HB  PRO B1316      40.687  85.685  84.023  1.00 77.710          H  
ATOM  20472 1HG  PRO B1316      39.505  84.061  81.752  1.00 77.710          H  
ATOM  20473 2HG  PRO B1316      40.465  83.486  83.102  1.00 77.710          H  
ATOM  20474 1HD  PRO B1316      37.725  83.290  83.087  1.00 77.710          H  
ATOM  20475 2HD  PRO B1316      38.629  83.560  84.644  1.00 77.710          H  
ATOM  20476  N   GLU B1317      38.630  88.210  81.745  1.00 43.770          N  
ATOM  20477  CA  GLU B1317      38.239  88.935  80.541  1.00 43.990          C  
ATOM  20478  C   GLU B1317      38.133  88.085  79.273  1.00 44.080          C  
ATOM  20479  O   GLU B1317      37.083  88.073  78.623  1.00 44.020          O  
ATOM  20480  CB  GLU B1317      39.207  90.097  80.319  1.00 61.500          C  
ATOM  20481  CG  GLU B1317      39.082  91.214  81.373  1.00 61.500          C  
ATOM  20482  CD  GLU B1317      39.769  90.889  82.681  1.00 61.500          C  
ATOM  20483  OE1 GLU B1317      40.448  89.884  82.735  1.00 61.500          O  
ATOM  20484  OE2 GLU B1317      39.600  91.620  83.620  1.00 61.500          O  
ATOM  20485  H   GLU B1317      39.268  88.677  82.397  1.00 52.520          H  
ATOM  20486  HA  GLU B1317      37.252  89.360  80.726  1.00 52.790          H  
ATOM  20487 1HB  GLU B1317      40.232  89.729  80.329  1.00 73.800          H  
ATOM  20488 2HB  GLU B1317      39.027  90.536  79.338  1.00 73.800          H  
ATOM  20489 1HG  GLU B1317      39.515  92.127  80.967  1.00 73.800          H  
ATOM  20490 2HG  GLU B1317      38.025  91.400  81.561  1.00 73.800          H  
ATOM  20491  N   ALA B1318      39.230  87.429  78.869  1.00 44.230          N  
ATOM  20492  CA  ALA B1318      39.194  86.674  77.618  1.00 44.310          C  
ATOM  20493  C   ALA B1318      38.148  85.576  77.653  1.00 44.000          C  
ATOM  20494  O   ALA B1318      37.367  85.440  76.721  1.00 43.990          O  
ATOM  20495  CB  ALA B1318      40.547  86.058  77.335  1.00 62.000          C  
ATOM  20496  H   ALA B1318      40.066  87.465  79.434  1.00 53.080          H  
ATOM  20497  HA  ALA B1318      38.938  87.361  76.813  1.00 53.170          H  
ATOM  20498 1HB  ALA B1318      40.502  85.516  76.384  1.00 74.400          H  
ATOM  20499 2HB  ALA B1318      41.299  86.841  77.275  1.00 74.400          H  
ATOM  20500 3HB  ALA B1318      40.805  85.365  78.133  1.00 74.400          H  
ATOM  20501  N   ALA B1319      38.054  84.859  78.768  1.00 43.730          N  
ATOM  20502  CA  ALA B1319      37.088  83.774  78.885  1.00 43.400          C  
ATOM  20503  C   ALA B1319      35.663  84.274  78.710  1.00 43.140          C  
ATOM  20504  O   ALA B1319      34.808  83.560  78.181  1.00 43.040          O  
ATOM  20505  CB  ALA B1319      37.228  83.094  80.212  1.00 60.890          C  
ATOM  20506  H   ALA B1319      38.705  85.041  79.519  1.00 52.480          H  
ATOM  20507  HA  ALA B1319      37.295  83.055  78.094  1.00 52.080          H  
ATOM  20508 1HB  ALA B1319      36.516  82.279  80.268  1.00 73.070          H  
ATOM  20509 2HB  ALA B1319      38.234  82.708  80.317  1.00 73.070          H  
ATOM  20510 3HB  ALA B1319      37.032  83.816  80.972  1.00 73.070          H  
ATOM  20511  N   ILE B1320      35.390  85.492  79.166  1.00 43.070          N  
ATOM  20512  CA  ILE B1320      34.059  86.049  79.002  1.00 42.830          C  
ATOM  20513  C   ILE B1320      33.838  86.321  77.514  1.00 43.090          C  
ATOM  20514  O   ILE B1320      32.823  85.944  76.929  1.00 42.900          O  
ATOM  20515  CB  ILE B1320      33.894  87.362  79.797  1.00 60.060          C  
ATOM  20516  CG1 ILE B1320      33.997  87.052  81.282  1.00 60.060          C  
ATOM  20517  CG2 ILE B1320      32.519  87.996  79.473  1.00 60.060          C  
ATOM  20518  CD1 ILE B1320      34.173  88.240  82.181  1.00 60.060          C  
ATOM  20519  H   ILE B1320      36.128  86.022  79.649  1.00 51.680          H  
ATOM  20520  HA  ILE B1320      33.323  85.324  79.342  1.00 51.400          H  
ATOM  20521  HB  ILE B1320      34.694  88.056  79.537  1.00 72.070          H  
ATOM  20522 1HG1 ILE B1320      33.107  86.517  81.586  1.00 72.070          H  
ATOM  20523 2HG1 ILE B1320      34.855  86.414  81.428  1.00 72.070          H  
ATOM  20524 1HG2 ILE B1320      32.389  88.917  80.028  1.00 72.070          H  
ATOM  20525 2HG2 ILE B1320      32.447  88.223  78.411  1.00 72.070          H  
ATOM  20526 3HG2 ILE B1320      31.722  87.297  79.745  1.00 72.070          H  
ATOM  20527 1HD1 ILE B1320      34.257  87.892  83.214  1.00 72.070          H  
ATOM  20528 2HD1 ILE B1320      35.087  88.765  81.905  1.00 72.070          H  
ATOM  20529 3HD1 ILE B1320      33.330  88.913  82.102  1.00 72.070          H  
ATOM  20530  N   ASN B1321      34.803  86.977  76.880  1.00 43.530          N  
ATOM  20531  CA  ASN B1321      34.668  87.308  75.467  1.00 43.830          C  
ATOM  20532  C   ASN B1321      34.590  86.063  74.569  1.00 43.980          C  
ATOM  20533  O   ASN B1321      33.828  86.042  73.591  1.00 44.040          O  
ATOM  20534  CB  ASN B1321      35.806  88.209  75.045  1.00 61.240          C  
ATOM  20535  CG  ASN B1321      35.666  89.605  75.601  1.00 61.240          C  
ATOM  20536  OD1 ASN B1321      34.573  90.043  75.984  1.00 61.240          O  
ATOM  20537  ND2 ASN B1321      36.759  90.317  75.654  1.00 61.240          N  
ATOM  20538  H   ASN B1321      35.630  87.275  77.412  1.00 52.240          H  
ATOM  20539  HA  ASN B1321      33.733  87.853  75.337  1.00 52.600          H  
ATOM  20540 1HB  ASN B1321      36.748  87.781  75.397  1.00 73.490          H  
ATOM  20541 2HB  ASN B1321      35.851  88.258  73.959  1.00 73.490          H  
ATOM  20542 1HD2 ASN B1321      36.729  91.250  76.013  1.00 73.490          H  
ATOM  20543 2HD2 ASN B1321      37.626  89.932  75.339  1.00 73.490          H  
ATOM  20544  N   ASP B1322      35.281  84.988  74.977  1.00 44.060          N  
ATOM  20545  CA  ASP B1322      35.385  83.721  74.248  1.00 44.300          C  
ATOM  20546  C   ASP B1322      34.084  82.932  74.182  1.00 44.080          C  
ATOM  20547  O   ASP B1322      34.025  81.887  73.531  1.00 44.300          O  
ATOM  20548  CB  ASP B1322      36.485  82.826  74.838  1.00 61.920          C  
ATOM  20549  CG  ASP B1322      37.949  83.302  74.547  1.00 61.920          C  
ATOM  20550  OD1 ASP B1322      38.160  84.063  73.624  1.00 61.920          O  
ATOM  20551  OD2 ASP B1322      38.832  82.880  75.268  1.00 61.920          O  
ATOM  20552  H   ASP B1322      35.874  85.098  75.799  1.00 52.870          H  
ATOM  20553  HA  ASP B1322      35.673  83.957  73.224  1.00 53.160          H  
ATOM  20554 1HB  ASP B1322      36.345  82.778  75.914  1.00 74.310          H  
ATOM  20555 2HB  ASP B1322      36.369  81.814  74.454  1.00 74.310          H  
ATOM  20556  N   VAL B1323      33.030  83.418  74.837  1.00 43.670          N  
ATOM  20557  CA  VAL B1323      31.731  82.779  74.728  1.00 43.430          C  
ATOM  20558  C   VAL B1323      31.313  82.790  73.254  1.00 43.240          C  
ATOM  20559  O   VAL B1323      30.705  81.829  72.757  1.00 42.680          O  
ATOM  20560  CB  VAL B1323      30.671  83.491  75.610  1.00 60.900          C  
ATOM  20561  CG1 VAL B1323      29.235  82.949  75.314  1.00 60.900          C  
ATOM  20562  CG2 VAL B1323      31.018  83.259  77.098  1.00 60.900          C  
ATOM  20563  H   VAL B1323      33.124  84.267  75.409  1.00 52.400          H  
ATOM  20564  HA  VAL B1323      31.825  81.747  75.064  1.00 52.120          H  
ATOM  20565  HB  VAL B1323      30.687  84.560  75.388  1.00 73.080          H  
ATOM  20566 1HG1 VAL B1323      28.523  83.475  75.940  1.00 73.080          H  
ATOM  20567 2HG1 VAL B1323      28.975  83.115  74.272  1.00 73.080          H  
ATOM  20568 3HG1 VAL B1323      29.192  81.885  75.529  1.00 73.080          H  
ATOM  20569 1HG2 VAL B1323      30.293  83.772  77.729  1.00 73.080          H  
ATOM  20570 2HG2 VAL B1323      31.000  82.194  77.313  1.00 73.080          H  
ATOM  20571 3HG2 VAL B1323      32.015  83.645  77.308  1.00 73.080          H  
ATOM  20572  N   TYR B1324      31.584  83.897  72.551  1.00 43.730          N  
ATOM  20573  CA  TYR B1324      31.192  83.969  71.157  1.00 43.570          C  
ATOM  20574  C   TYR B1324      32.387  83.736  70.248  1.00 43.370          C  
ATOM  20575  O   TYR B1324      33.496  84.192  70.509  1.00 43.510          O  
ATOM  20576  CB  TYR B1324      30.487  85.279  70.900  1.00 61.060          C  
ATOM  20577  CG  TYR B1324      29.232  85.307  71.698  1.00 61.060          C  
ATOM  20578  CD1 TYR B1324      29.158  86.054  72.861  1.00 61.060          C  
ATOM  20579  CD2 TYR B1324      28.169  84.535  71.305  1.00 61.060          C  
ATOM  20580  CE1 TYR B1324      28.004  86.049  73.602  1.00 61.060          C  
ATOM  20581  CE2 TYR B1324      27.032  84.526  72.041  1.00 61.060          C  
ATOM  20582  CZ  TYR B1324      26.935  85.283  73.187  1.00 61.060          C  
ATOM  20583  OH  TYR B1324      25.764  85.302  73.907  1.00 61.060          O  
ATOM  20584  H   TYR B1324      32.110  84.665  72.980  1.00 52.480          H  
ATOM  20585  HA  TYR B1324      30.485  83.167  70.956  1.00 52.280          H  
ATOM  20586 1HB  TYR B1324      31.119  86.118  71.197  1.00 73.270          H  
ATOM  20587 2HB  TYR B1324      30.240  85.391  69.842  1.00 73.270          H  
ATOM  20588  HD1 TYR B1324      30.010  86.652  73.182  1.00 73.270          H  
ATOM  20589  HD2 TYR B1324      28.229  83.937  70.398  1.00 73.270          H  
ATOM  20590  HE1 TYR B1324      27.934  86.646  74.509  1.00 73.270          H  
ATOM  20591  HE2 TYR B1324      26.195  83.927  71.712  1.00 73.270          H  
ATOM  20592  HH  TYR B1324      25.043  84.911  73.368  1.00 73.270          H  
ATOM  20593  N   LEU B1325      32.146  83.036  69.149  1.00 43.060          N  
ATOM  20594  CA  LEU B1325      33.212  82.678  68.225  1.00 42.860          C  
ATOM  20595  C   LEU B1325      33.366  83.578  67.005  1.00 42.940          C  
ATOM  20596  O   LEU B1325      34.216  83.336  66.150  1.00 42.800          O  
ATOM  20597  CB  LEU B1325      32.961  81.242  67.818  1.00 60.080          C  
ATOM  20598  CG  LEU B1325      32.929  80.235  69.000  1.00 60.080          C  
ATOM  20599  CD1 LEU B1325      32.536  78.929  68.472  1.00 60.080          C  
ATOM  20600  CD2 LEU B1325      34.293  80.144  69.695  1.00 60.080          C  
ATOM  20601  H   LEU B1325      31.208  82.695  68.973  1.00 51.670          H  
ATOM  20602  HA  LEU B1325      34.152  82.741  68.763  1.00 51.430          H  
ATOM  20603 1HB  LEU B1325      32.005  81.183  67.296  1.00 72.100          H  
ATOM  20604 2HB  LEU B1325      33.748  80.928  67.140  1.00 72.100          H  
ATOM  20605  HG  LEU B1325      32.177  80.544  69.727  1.00 72.100          H  
ATOM  20606 1HD1 LEU B1325      32.478  78.207  69.285  1.00 72.100          H  
ATOM  20607 2HD1 LEU B1325      31.551  79.024  68.004  1.00 72.100          H  
ATOM  20608 3HD1 LEU B1325      33.260  78.589  67.740  1.00 72.100          H  
ATOM  20609 1HD2 LEU B1325      34.229  79.417  70.506  1.00 72.100          H  
ATOM  20610 2HD2 LEU B1325      35.047  79.822  68.979  1.00 72.100          H  
ATOM  20611 3HD2 LEU B1325      34.580  81.103  70.117  1.00 72.100          H  
ATOM  20612  N   ALA B1326      32.573  84.640  66.930  1.00 43.170          N  
ATOM  20613  CA  ALA B1326      32.694  85.570  65.812  1.00 43.190          C  
ATOM  20614  C   ALA B1326      32.549  87.046  66.252  1.00 42.670          C  
ATOM  20615  O   ALA B1326      31.885  87.810  65.552  1.00 42.000          O  
ATOM  20616  CB  ALA B1326      31.657  85.231  64.739  1.00 60.460          C  
ATOM  20617  H   ALA B1326      31.891  84.793  67.661  1.00 51.800          H  
ATOM  20618  HA  ALA B1326      33.683  85.447  65.369  1.00 51.830          H  
ATOM  20619 1HB  ALA B1326      31.779  85.903  63.889  1.00 72.550          H  
ATOM  20620 2HB  ALA B1326      31.803  84.197  64.406  1.00 72.550          H  
ATOM  20621 3HB  ALA B1326      30.655  85.344  65.147  1.00 72.550          H  
ATOM  20622  N   PRO B1327      33.262  87.514  67.324  1.00 42.950          N  
ATOM  20623  CA  PRO B1327      33.231  88.868  67.907  1.00 42.530          C  
ATOM  20624  C   PRO B1327      33.715  89.913  66.912  1.00 42.010          C  
ATOM  20625  O   PRO B1327      33.495  91.115  67.066  1.00 41.510          O  
ATOM  20626  CB  PRO B1327      34.197  88.765  69.091  1.00 63.800          C  
ATOM  20627  CG  PRO B1327      35.128  87.631  68.733  1.00 63.800          C  
ATOM  20628  CD  PRO B1327      34.270  86.643  67.989  1.00 63.800          C  
ATOM  20629  HA  PRO B1327      32.206  89.093  68.246  1.00 51.040          H  
ATOM  20630 1HB  PRO B1327      34.723  89.724  69.234  1.00 76.550          H  
ATOM  20631 2HB  PRO B1327      33.632  88.572  70.017  1.00 76.550          H  
ATOM  20632 1HG  PRO B1327      35.980  87.998  68.138  1.00 76.550          H  
ATOM  20633 2HG  PRO B1327      35.554  87.197  69.654  1.00 76.550          H  
ATOM  20634 1HD  PRO B1327      34.890  86.086  67.267  1.00 76.550          H  
ATOM  20635 2HD  PRO B1327      33.805  85.994  68.743  1.00 76.550          H  
ATOM  20636  N   LEU B1328      34.393  89.407  65.899  1.00 42.090          N  
ATOM  20637  CA  LEU B1328      34.973  90.095  64.773  1.00 41.610          C  
ATOM  20638  C   LEU B1328      33.910  90.909  64.057  1.00 41.010          C  
ATOM  20639  O   LEU B1328      34.199  91.923  63.422  1.00 40.600          O  
ATOM  20640  CB  LEU B1328      35.530  89.023  63.840  1.00 58.450          C  
ATOM  20641  CG  LEU B1328      36.705  88.181  64.412  1.00 58.450          C  
ATOM  20642  CD1 LEU B1328      36.980  87.047  63.465  1.00 58.450          C  
ATOM  20643  CD2 LEU B1328      37.948  89.045  64.598  1.00 58.450          C  
ATOM  20644  H   LEU B1328      34.522  88.413  65.894  1.00 50.510          H  
ATOM  20645  HA  LEU B1328      35.747  90.770  65.124  1.00 49.930          H  
ATOM  20646 1HB  LEU B1328      34.720  88.337  63.578  1.00 70.140          H  
ATOM  20647 2HB  LEU B1328      35.873  89.501  62.921  1.00 70.140          H  
ATOM  20648  HG  LEU B1328      36.420  87.755  65.371  1.00 70.140          H  
ATOM  20649 1HD1 LEU B1328      37.788  86.431  63.852  1.00 70.140          H  
ATOM  20650 2HD1 LEU B1328      36.081  86.432  63.355  1.00 70.140          H  
ATOM  20651 3HD1 LEU B1328      37.262  87.440  62.485  1.00 70.140          H  
ATOM  20652 1HD2 LEU B1328      38.758  88.431  64.990  1.00 70.140          H  
ATOM  20653 2HD2 LEU B1328      38.244  89.465  63.636  1.00 70.140          H  
ATOM  20654 3HD2 LEU B1328      37.752  89.850  65.297  1.00 70.140          H  
ATOM  20655  N   LEU B1329      32.671  90.422  64.126  1.00 40.980          N  
ATOM  20656  CA  LEU B1329      31.543  91.038  63.467  1.00 40.370          C  
ATOM  20657  C   LEU B1329      30.911  92.188  64.226  1.00 40.190          C  
ATOM  20658  O   LEU B1329      29.962  92.795  63.722  1.00 39.330          O  
ATOM  20659  CB  LEU B1329      30.432  90.018  63.307  1.00 56.760          C  
ATOM  20660  CG  LEU B1329      30.650  88.820  62.440  1.00 56.760          C  
ATOM  20661  CD1 LEU B1329      29.427  87.970  62.641  1.00 56.760          C  
ATOM  20662  CD2 LEU B1329      30.829  89.254  60.978  1.00 56.760          C  
ATOM  20663  H   LEU B1329      32.500  89.580  64.684  1.00 49.180          H  
ATOM  20664  HA  LEU B1329      31.876  91.419  62.507  1.00 48.440          H  
ATOM  20665 1HB  LEU B1329      30.179  89.652  64.306  1.00 68.110          H  
ATOM  20666 2HB  LEU B1329      29.568  90.535  62.907  1.00 68.110          H  
ATOM  20667  HG  LEU B1329      31.527  88.253  62.757  1.00 68.110          H  
ATOM  20668 1HD1 LEU B1329      29.441  87.073  62.058  1.00 68.110          H  
ATOM  20669 2HD1 LEU B1329      29.359  87.709  63.698  1.00 68.110          H  
ATOM  20670 3HD1 LEU B1329      28.586  88.553  62.366  1.00 68.110          H  
ATOM  20671 1HD2 LEU B1329      30.944  88.386  60.337  1.00 68.110          H  
ATOM  20672 2HD2 LEU B1329      29.964  89.822  60.660  1.00 68.110          H  
ATOM  20673 3HD2 LEU B1329      31.715  89.874  60.881  1.00 68.110          H  
ATOM  20674  N   GLN B1330      31.354  92.490  65.442  1.00 40.960          N  
ATOM  20675  CA  GLN B1330      30.679  93.580  66.116  1.00 40.760          C  
ATOM  20676  C   GLN B1330      30.813  94.837  65.289  1.00 39.910          C  
ATOM  20677  O   GLN B1330      31.919  95.302  65.014  1.00 40.110          O  
ATOM  20678  CB  GLN B1330      31.256  93.844  67.509  1.00 57.140          C  
ATOM  20679  CG  GLN B1330      30.598  95.046  68.244  1.00 57.140          C  
ATOM  20680  CD  GLN B1330      29.146  94.784  68.635  1.00 57.140          C  
ATOM  20681  OE1 GLN B1330      28.863  93.805  69.329  1.00 57.140          O  
ATOM  20682  NE2 GLN B1330      28.214  95.632  68.185  1.00 57.140          N  
ATOM  20683  H   GLN B1330      32.142  91.996  65.878  1.00 49.150          H  
ATOM  20684  HA  GLN B1330      29.621  93.335  66.209  1.00 48.910          H  
ATOM  20685 1HB  GLN B1330      31.136  92.953  68.126  1.00 68.570          H  
ATOM  20686 2HB  GLN B1330      32.327  94.036  67.425  1.00 68.570          H  
ATOM  20687 1HG  GLN B1330      31.159  95.232  69.157  1.00 68.570          H  
ATOM  20688 2HG  GLN B1330      30.629  95.938  67.613  1.00 68.570          H  
ATOM  20689 1HE2 GLN B1330      27.250  95.487  68.427  1.00 68.570          H  
ATOM  20690 2HE2 GLN B1330      28.463  96.427  67.581  1.00 68.570          H  
ATOM  20691  N   CYS B1331      29.679  95.417  64.942  1.00 38.960          N  
ATOM  20692  CA  CYS B1331      29.671  96.630  64.157  1.00 38.060          C  
ATOM  20693  C   CYS B1331      29.395  97.833  65.052  1.00 37.750          C  
ATOM  20694  O   CYS B1331      28.716  97.721  66.087  1.00 37.070          O  
ATOM  20695  CB  CYS B1331      28.624  96.523  63.057  1.00 53.640          C  
ATOM  20696  SG  CYS B1331      28.925  95.162  61.879  1.00 53.640          S  
ATOM  20697  H   CYS B1331      28.815  94.956  65.187  1.00 46.750          H  
ATOM  20698  HA  CYS B1331      30.651  96.755  63.694  1.00 45.670          H  
ATOM  20699 1HB  CYS B1331      27.684  96.355  63.506  1.00 64.370          H  
ATOM  20700 2HB  CYS B1331      28.563  97.459  62.499  1.00 64.370          H  
ATOM  20701  HG  CYS B1331      29.322  94.238  62.807  1.00 64.370          H  
ATOM  20702  N   LEU B1332      29.920  98.985  64.651  1.00 38.340          N  
ATOM  20703  CA  LEU B1332      29.697 100.230  65.372  1.00 38.180          C  
ATOM  20704  C   LEU B1332      29.017 101.212  64.441  1.00 37.800          C  
ATOM  20705  O   LEU B1332      29.477 101.406  63.316  1.00 37.360          O  
ATOM  20706  CB  LEU B1332      31.036 100.802  65.844  1.00 53.520          C  
ATOM  20707  CG  LEU B1332      31.920  99.860  66.720  1.00 53.520          C  
ATOM  20708  CD1 LEU B1332      33.250 100.542  66.976  1.00 53.520          C  
ATOM  20709  CD2 LEU B1332      31.221  99.522  68.036  1.00 53.520          C  
ATOM  20710  H   LEU B1332      30.478  99.004  63.808  1.00 46.010          H  
ATOM  20711  HA  LEU B1332      29.038 100.052  66.219  1.00 45.820          H  
ATOM  20712 1HB  LEU B1332      31.616 101.087  64.968  1.00 64.220          H  
ATOM  20713 2HB  LEU B1332      30.837 101.703  66.424  1.00 64.220          H  
ATOM  20714  HG  LEU B1332      32.114  98.935  66.173  1.00 64.220          H  
ATOM  20715 1HD1 LEU B1332      33.887  99.885  67.567  1.00 64.220          H  
ATOM  20716 2HD1 LEU B1332      33.738 100.758  66.024  1.00 64.220          H  
ATOM  20717 3HD1 LEU B1332      33.087 101.472  67.518  1.00 64.220          H  
ATOM  20718 1HD2 LEU B1332      31.861  98.864  68.623  1.00 64.220          H  
ATOM  20719 2HD2 LEU B1332      31.031 100.437  68.597  1.00 64.220          H  
ATOM  20720 3HD2 LEU B1332      30.280  99.014  67.842  1.00 64.220          H  
ATOM  20721  N   ILE B1333      27.899 101.785  64.882  1.00 37.970          N  
ATOM  20722  CA  ILE B1333      27.159 102.731  64.055  1.00 37.620          C  
ATOM  20723  C   ILE B1333      26.931 104.046  64.769  1.00 37.410          C  
ATOM  20724  O   ILE B1333      26.148 104.112  65.717  1.00 37.320          O  
ATOM  20725  CB  ILE B1333      25.815 102.103  63.629  1.00 52.810          C  
ATOM  20726  CG1 ILE B1333      26.137 100.822  62.847  1.00 52.810          C  
ATOM  20727  CG2 ILE B1333      24.915 103.091  62.853  1.00 52.810          C  
ATOM  20728  CD1 ILE B1333      24.995 100.020  62.468  1.00 52.810          C  
ATOM  20729  H   ILE B1333      27.577 101.577  65.817  1.00 45.560          H  
ATOM  20730  HA  ILE B1333      27.746 102.941  63.159  1.00 45.140          H  
ATOM  20731  HB  ILE B1333      25.287 101.793  64.517  1.00 63.370          H  
ATOM  20732 1HG1 ILE B1333      26.712 101.075  61.958  1.00 63.370          H  
ATOM  20733 2HG1 ILE B1333      26.731 100.176  63.473  1.00 63.370          H  
ATOM  20734 1HG2 ILE B1333      23.975 102.621  62.591  1.00 63.370          H  
ATOM  20735 2HG2 ILE B1333      24.700 103.947  63.470  1.00 63.370          H  
ATOM  20736 3HG2 ILE B1333      25.427 103.410  61.944  1.00 63.370          H  
ATOM  20737 1HD1 ILE B1333      25.373  99.150  61.982  1.00 63.370          H  
ATOM  20738 2HD1 ILE B1333      24.444  99.736  63.337  1.00 63.370          H  
ATOM  20739 3HD1 ILE B1333      24.355 100.564  61.794  1.00 63.370          H  
ATOM  20740  N   GLU B1334      27.541 105.110  64.245  1.00 37.290          N  
ATOM  20741  CA  GLU B1334      27.487 106.447  64.835  1.00 37.070          C  
ATOM  20742  C   GLU B1334      26.068 106.975  64.930  1.00 36.070          C  
ATOM  20743  O   GLU B1334      25.711 107.669  65.879  1.00 35.930          O  
ATOM  20744  CB  GLU B1334      28.346 107.409  64.013  1.00 51.990          C  
ATOM  20745  CG  GLU B1334      29.845 107.091  64.045  1.00 51.990          C  
ATOM  20746  CD  GLU B1334      30.240 106.003  63.078  1.00 51.990          C  
ATOM  20747  OE1 GLU B1334      29.370 105.502  62.390  1.00 51.990          O  
ATOM  20748  OE2 GLU B1334      31.394 105.667  63.030  1.00 51.990          O  
ATOM  20749  H   GLU B1334      28.140 104.972  63.425  1.00 44.750          H  
ATOM  20750  HA  GLU B1334      27.898 106.390  65.844  1.00 44.480          H  
ATOM  20751 1HB  GLU B1334      28.016 107.402  62.975  1.00 62.380          H  
ATOM  20752 2HB  GLU B1334      28.213 108.423  64.391  1.00 62.380          H  
ATOM  20753 1HG  GLU B1334      30.401 107.996  63.802  1.00 62.380          H  
ATOM  20754 2HG  GLU B1334      30.119 106.790  65.056  1.00 62.380          H  
ATOM  20755  N   GLY B1335      25.230 106.596  63.976  1.00 35.370          N  
ATOM  20756  CA  GLY B1335      23.844 107.026  63.953  1.00 34.390          C  
ATOM  20757  C   GLY B1335      23.090 106.657  65.235  1.00 33.710          C  
ATOM  20758  O   GLY B1335      22.244 107.412  65.697  1.00 33.340          O  
ATOM  20759  H   GLY B1335      25.587 106.037  63.213  1.00 42.440          H  
ATOM  20760 1HA  GLY B1335      23.799 108.101  63.792  1.00 41.270          H  
ATOM  20761 2HA  GLY B1335      23.353 106.565  63.098  1.00 41.270          H  
ATOM  20762  N   LEU B1336      23.453 105.551  65.891  1.00 33.600          N  
ATOM  20763  CA  LEU B1336      22.738 105.123  67.088  1.00 32.960          C  
ATOM  20764  C   LEU B1336      23.155 105.904  68.338  1.00 33.750          C  
ATOM  20765  O   LEU B1336      22.545 105.750  69.399  1.00 34.360          O  
ATOM  20766  CB  LEU B1336      22.979 103.609  67.289  1.00 46.400          C  
ATOM  20767  CG  LEU B1336      22.386 102.639  66.184  1.00 46.400          C  
ATOM  20768  CD1 LEU B1336      22.894 101.236  66.394  1.00 46.400          C  
ATOM  20769  CD2 LEU B1336      20.867 102.590  66.284  1.00 46.400          C  
ATOM  20770  H   LEU B1336      24.229 104.963  65.571  1.00 40.320          H  
ATOM  20771  HA  LEU B1336      21.678 105.303  66.930  1.00 39.550          H  
ATOM  20772 1HB  LEU B1336      24.060 103.446  67.319  1.00 55.680          H  
ATOM  20773 2HB  LEU B1336      22.564 103.319  68.254  1.00 55.680          H  
ATOM  20774  HG  LEU B1336      22.691 102.985  65.199  1.00 55.680          H  
ATOM  20775 1HD1 LEU B1336      22.476 100.586  65.624  1.00 55.680          H  
ATOM  20776 2HD1 LEU B1336      23.975 101.218  66.330  1.00 55.680          H  
ATOM  20777 3HD1 LEU B1336      22.589 100.875  67.373  1.00 55.680          H  
ATOM  20778 1HD2 LEU B1336      20.474 101.916  65.523  1.00 55.680          H  
ATOM  20779 2HD2 LEU B1336      20.582 102.223  67.267  1.00 55.680          H  
ATOM  20780 3HD2 LEU B1336      20.449 103.575  66.141  1.00 55.680          H  
ATOM  20781  N   SER B1337      24.186 106.745  68.213  1.00 33.780          N  
ATOM  20782  CA  SER B1337      24.701 107.576  69.299  1.00 34.600          C  
ATOM  20783  C   SER B1337      24.593 109.054  68.916  1.00 35.140          C  
ATOM  20784  O   SER B1337      25.177 109.927  69.561  1.00 36.050          O  
ATOM  20785  CB  SER B1337      26.154 107.233  69.590  1.00 48.110          C  
ATOM  20786  OG  SER B1337      26.298 105.908  70.039  1.00 48.110          O  
ATOM  20787  H   SER B1337      24.652 106.843  67.308  1.00 40.540          H  
ATOM  20788  HA  SER B1337      24.101 107.404  70.192  1.00 41.520          H  
ATOM  20789 1HB  SER B1337      26.737 107.372  68.676  1.00 57.730          H  
ATOM  20790 2HB  SER B1337      26.549 107.919  70.336  1.00 57.730          H  
ATOM  20791  HG  SER B1337      27.239 105.767  70.138  1.00 57.730          H  
ATOM  20792  N   ALA B1338      23.868 109.314  67.836  1.00 34.640          N  
ATOM  20793  CA  ALA B1338      23.691 110.629  67.254  1.00 35.160          C  
ATOM  20794  C   ALA B1338      22.713 111.487  68.023  1.00 35.790          C  
ATOM  20795  O   ALA B1338      21.996 111.015  68.906  1.00 36.290          O  
ATOM  20796  CB  ALA B1338      23.214 110.490  65.825  1.00 49.020          C  
ATOM  20797  H   ALA B1338      23.399 108.541  67.357  1.00 41.570          H  
ATOM  20798  HA  ALA B1338      24.656 111.134  67.263  1.00 42.190          H  
ATOM  20799 1HB  ALA B1338      23.114 111.470  65.370  1.00 58.820          H  
ATOM  20800 2HB  ALA B1338      23.937 109.906  65.273  1.00 58.820          H  
ATOM  20801 3HB  ALA B1338      22.254 109.983  65.820  1.00 58.820          H  
ATOM  20802  N   GLU B1339      22.679 112.772  67.667  1.00 35.810          N  
ATOM  20803  CA  GLU B1339      21.697 113.683  68.220  1.00 36.350          C  
ATOM  20804  C   GLU B1339      20.380 112.914  68.182  1.00 36.370          C  
ATOM  20805  O   GLU B1339      20.094 112.326  67.138  1.00 36.390          O  
ATOM  20806  CB  GLU B1339      21.591 114.923  67.329  1.00 50.670          C  
ATOM  20807  CG  GLU B1339      20.588 115.965  67.780  1.00 50.670          C  
ATOM  20808  CD  GLU B1339      20.506 117.113  66.848  1.00 50.670          C  
ATOM  20809  OE1 GLU B1339      21.280 117.162  65.930  1.00 50.670          O  
ATOM  20810  OE2 GLU B1339      19.641 117.937  67.020  1.00 50.670          O  
ATOM  20811  H   GLU B1339      23.335 113.115  66.976  1.00 42.970          H  
ATOM  20812  HA  GLU B1339      22.000 113.963  69.220  1.00 43.620          H  
ATOM  20813 1HB  GLU B1339      22.566 115.409  67.264  1.00 60.810          H  
ATOM  20814 2HB  GLU B1339      21.314 114.614  66.319  1.00 60.810          H  
ATOM  20815 1HG  GLU B1339      19.602 115.514  67.853  1.00 60.810          H  
ATOM  20816 2HG  GLU B1339      20.874 116.326  68.765  1.00 60.810          H  
ATOM  20817  N   PRO B1340      19.547 112.916  69.252  1.00 36.390          N  
ATOM  20818  CA  PRO B1340      18.295 112.170  69.360  1.00 36.470          C  
ATOM  20819  C   PRO B1340      17.394 112.249  68.136  1.00 36.160          C  
ATOM  20820  O   PRO B1340      16.780 111.255  67.766  1.00 36.280          O  
ATOM  20821  CB  PRO B1340      17.637 112.837  70.572  1.00 54.700          C  
ATOM  20822  CG  PRO B1340      18.803 113.253  71.441  1.00 54.700          C  
ATOM  20823  CD  PRO B1340      19.869 113.711  70.471  1.00 54.700          C  
ATOM  20824  HA  PRO B1340      18.531 111.130  69.596  1.00 43.760          H  
ATOM  20825 1HB  PRO B1340      17.011 113.684  70.254  1.00 65.650          H  
ATOM  20826 2HB  PRO B1340      16.970 112.118  71.075  1.00 65.650          H  
ATOM  20827 1HG  PRO B1340      18.493 114.046  72.142  1.00 65.650          H  
ATOM  20828 2HG  PRO B1340      19.140 112.403  72.052  1.00 65.650          H  
ATOM  20829 1HD  PRO B1340      19.795 114.789  70.287  1.00 65.650          H  
ATOM  20830 2HD  PRO B1340      20.837 113.414  70.900  1.00 65.650          H  
ATOM  20831  N   ARG B1341      17.329 113.377  67.437  1.00 35.780          N  
ATOM  20832  CA  ARG B1341      16.474 113.384  66.251  1.00 35.490          C  
ATOM  20833  C   ARG B1341      16.882 112.261  65.272  1.00 35.640          C  
ATOM  20834  O   ARG B1341      16.030 111.581  64.674  1.00 35.620          O  
ATOM  20835  CB  ARG B1341      16.535 114.737  65.557  1.00 49.800          C  
ATOM  20836  CG  ARG B1341      15.799 115.859  66.305  1.00 49.800          C  
ATOM  20837  CD  ARG B1341      15.742 117.142  65.531  1.00 49.800          C  
ATOM  20838  NE  ARG B1341      17.027 117.857  65.493  1.00 49.800          N  
ATOM  20839  CZ  ARG B1341      17.346 118.856  64.641  1.00 49.800          C  
ATOM  20840  NH1 ARG B1341      16.497 119.278  63.718  1.00 49.800          N  
ATOM  20841  NH2 ARG B1341      18.537 119.406  64.759  1.00 49.800          N  
ATOM  20842  H   ARG B1341      17.816 114.217  67.719  1.00 42.940          H  
ATOM  20843  HA  ARG B1341      15.445 113.210  66.566  1.00 42.590          H  
ATOM  20844 1HB  ARG B1341      17.578 115.041  65.448  1.00 59.760          H  
ATOM  20845 2HB  ARG B1341      16.111 114.656  64.558  1.00 59.760          H  
ATOM  20846 1HG  ARG B1341      14.777 115.541  66.511  1.00 59.760          H  
ATOM  20847 2HG  ARG B1341      16.312 116.058  67.247  1.00 59.760          H  
ATOM  20848 1HD  ARG B1341      15.441 116.919  64.510  1.00 59.760          H  
ATOM  20849 2HD  ARG B1341      15.003 117.798  65.992  1.00 59.760          H  
ATOM  20850  HE  ARG B1341      17.758 117.616  66.183  1.00 59.760          H  
ATOM  20851 1HH1 ARG B1341      15.586 118.856  63.633  1.00 59.760          H  
ATOM  20852 2HH1 ARG B1341      16.761 120.028  63.096  1.00 59.760          H  
ATOM  20853 1HH2 ARG B1341      19.167 119.047  65.499  1.00 59.760          H  
ATOM  20854 2HH2 ARG B1341      18.827 120.154  64.153  1.00 59.760          H  
ATOM  20855  N   VAL B1342      18.194 112.072  65.134  1.00 35.820          N  
ATOM  20856  CA  VAL B1342      18.778 111.099  64.242  1.00 36.050          C  
ATOM  20857  C   VAL B1342      18.760 109.753  64.901  1.00 36.440          C  
ATOM  20858  O   VAL B1342      18.284 108.781  64.326  1.00 36.530          O  
ATOM  20859  CB  VAL B1342      20.228 111.489  63.898  1.00 50.380          C  
ATOM  20860  CG1 VAL B1342      20.907 110.380  63.062  1.00 50.380          C  
ATOM  20861  CG2 VAL B1342      20.226 112.811  63.160  1.00 50.380          C  
ATOM  20862  H   VAL B1342      18.828 112.610  65.718  1.00 42.980          H  
ATOM  20863  HA  VAL B1342      18.189 111.059  63.328  1.00 43.260          H  
ATOM  20864  HB  VAL B1342      20.785 111.602  64.813  1.00 60.450          H  
ATOM  20865 1HG1 VAL B1342      21.931 110.673  62.840  1.00 60.450          H  
ATOM  20866 2HG1 VAL B1342      20.922 109.440  63.618  1.00 60.450          H  
ATOM  20867 3HG1 VAL B1342      20.360 110.238  62.130  1.00 60.450          H  
ATOM  20868 1HG2 VAL B1342      21.251 113.103  62.933  1.00 60.450          H  
ATOM  20869 2HG2 VAL B1342      19.662 112.709  62.234  1.00 60.450          H  
ATOM  20870 3HG2 VAL B1342      19.764 113.577  63.782  1.00 60.450          H  
ATOM  20871  N   ALA B1343      19.242 109.686  66.135  1.00 36.690          N  
ATOM  20872  CA  ALA B1343      19.321 108.401  66.805  1.00 37.120          C  
ATOM  20873  C   ALA B1343      17.944 107.767  66.884  1.00 37.060          C  
ATOM  20874  O   ALA B1343      17.835 106.549  66.798  1.00 37.310          O  
ATOM  20875  CB  ALA B1343      19.934 108.534  68.179  1.00 51.800          C  
ATOM  20876  H   ALA B1343      19.585 110.542  66.578  1.00 44.030          H  
ATOM  20877  HA  ALA B1343      19.949 107.749  66.210  1.00 44.540          H  
ATOM  20878 1HB  ALA B1343      20.005 107.551  68.644  1.00 62.160          H  
ATOM  20879 2HB  ALA B1343      20.925 108.955  68.082  1.00 62.160          H  
ATOM  20880 3HB  ALA B1343      19.327 109.177  68.790  1.00 62.160          H  
ATOM  20881  N   SER B1344      16.887 108.560  67.051  1.00 36.760          N  
ATOM  20882  CA  SER B1344      15.549 108.010  67.108  1.00 36.750          C  
ATOM  20883  C   SER B1344      15.215 107.325  65.792  1.00 36.680          C  
ATOM  20884  O   SER B1344      14.841 106.149  65.785  1.00 36.880          O  
ATOM  20885  CB  SER B1344      14.538 109.103  67.379  1.00 51.450          C  
ATOM  20886  OG  SER B1344      13.235 108.587  67.422  1.00 51.450          O  
ATOM  20887  H   SER B1344      17.006 109.565  67.151  1.00 44.110          H  
ATOM  20888  HA  SER B1344      15.506 107.273  67.909  1.00 44.100          H  
ATOM  20889 1HB  SER B1344      14.774 109.587  68.326  1.00 61.740          H  
ATOM  20890 2HB  SER B1344      14.610 109.865  66.599  1.00 61.740          H  
ATOM  20891  HG  SER B1344      12.661 109.342  67.562  1.00 61.740          H  
ATOM  20892  N   ASN B1345      15.409 108.024  64.663  1.00 36.440          N  
ATOM  20893  CA  ASN B1345      15.109 107.425  63.364  1.00 36.390          C  
ATOM  20894  C   ASN B1345      16.008 106.229  63.024  1.00 36.690          C  
ATOM  20895  O   ASN B1345      15.559 105.274  62.373  1.00 36.780          O  
ATOM  20896  CB  ASN B1345      15.204 108.473  62.281  1.00 50.970          C  
ATOM  20897  CG  ASN B1345      14.050 109.434  62.316  1.00 50.970          C  
ATOM  20898  OD1 ASN B1345      12.990 109.153  62.888  1.00 50.970          O  
ATOM  20899  ND2 ASN B1345      14.236 110.575  61.711  1.00 50.970          N  
ATOM  20900  H   ASN B1345      15.699 109.009  64.726  1.00 43.730          H  
ATOM  20901  HA  ASN B1345      14.086 107.054  63.396  1.00 43.670          H  
ATOM  20902 1HB  ASN B1345      16.134 109.036  62.410  1.00 61.160          H  
ATOM  20903 2HB  ASN B1345      15.241 107.992  61.306  1.00 61.160          H  
ATOM  20904 1HD2 ASN B1345      13.506 111.259  61.702  1.00 61.160          H  
ATOM  20905 2HD2 ASN B1345      15.107 110.771  61.264  1.00 61.160          H  
ATOM  20906  N   VAL B1346      17.272 106.286  63.449  1.00 36.900          N  
ATOM  20907  CA  VAL B1346      18.221 105.216  63.175  1.00 37.280          C  
ATOM  20908  C   VAL B1346      17.858 103.985  64.012  1.00 37.570          C  
ATOM  20909  O   VAL B1346      17.864 102.867  63.494  1.00 37.810          O  
ATOM  20910  CB  VAL B1346      19.675 105.682  63.425  1.00 52.040          C  
ATOM  20911  CG1 VAL B1346      20.636 104.537  63.269  1.00 52.040          C  
ATOM  20912  CG2 VAL B1346      20.042 106.771  62.425  1.00 52.040          C  
ATOM  20913  H   VAL B1346      17.578 107.126  63.951  1.00 44.280          H  
ATOM  20914  HA  VAL B1346      18.138 104.948  62.122  1.00 44.740          H  
ATOM  20915  HB  VAL B1346      19.751 106.061  64.445  1.00 62.450          H  
ATOM  20916 1HG1 VAL B1346      21.646 104.863  63.457  1.00 62.450          H  
ATOM  20917 2HG1 VAL B1346      20.390 103.760  63.938  1.00 62.450          H  
ATOM  20918 3HG1 VAL B1346      20.568 104.167  62.260  1.00 62.450          H  
ATOM  20919 1HG2 VAL B1346      21.053 107.112  62.604  1.00 62.450          H  
ATOM  20920 2HG2 VAL B1346      19.964 106.369  61.416  1.00 62.450          H  
ATOM  20921 3HG2 VAL B1346      19.364 107.604  62.523  1.00 62.450          H  
ATOM  20922  N   CYS B1347      17.564 104.190  65.305  1.00 37.590          N  
ATOM  20923  CA  CYS B1347      17.179 103.117  66.219  1.00 37.930          C  
ATOM  20924  C   CYS B1347      15.868 102.481  65.761  1.00 37.860          C  
ATOM  20925  O   CYS B1347      15.698 101.260  65.856  1.00 38.160          O  
ATOM  20926  CB  CYS B1347      17.003 103.646  67.644  1.00 52.970          C  
ATOM  20927  SG  CYS B1347      18.547 104.166  68.454  1.00 52.970          S  
ATOM  20928  H   CYS B1347      17.610 105.137  65.672  1.00 45.110          H  
ATOM  20929  HA  CYS B1347      17.958 102.361  66.220  1.00 45.520          H  
ATOM  20930 1HB  CYS B1347      16.327 104.505  67.628  1.00 63.560          H  
ATOM  20931 2HB  CYS B1347      16.540 102.876  68.259  1.00 63.560          H  
ATOM  20932  HG  CYS B1347      18.639 105.318  67.752  1.00 63.560          H  
ATOM  20933  N   TRP B1348      14.934 103.305  65.273  1.00 37.490          N  
ATOM  20934  CA  TRP B1348      13.681 102.795  64.753  1.00 37.420          C  
ATOM  20935  C   TRP B1348      13.943 101.877  63.571  1.00 37.480          C  
ATOM  20936  O   TRP B1348      13.416 100.754  63.516  1.00 37.660          O  
ATOM  20937  CB  TRP B1348      12.763 103.946  64.357  1.00 52.420          C  
ATOM  20938  CG  TRP B1348      11.558 103.509  63.623  1.00 52.420          C  
ATOM  20939  CD1 TRP B1348      10.392 103.043  64.141  1.00 52.420          C  
ATOM  20940  CD2 TRP B1348      11.388 103.519  62.185  1.00 52.420          C  
ATOM  20941  NE1 TRP B1348       9.515 102.745  63.128  1.00 52.420          N  
ATOM  20942  CE2 TRP B1348      10.113 103.030  61.924  1.00 52.420          C  
ATOM  20943  CE3 TRP B1348      12.212 103.902  61.114  1.00 52.420          C  
ATOM  20944  CZ2 TRP B1348       9.630 102.900  60.633  1.00 52.420          C  
ATOM  20945  CZ3 TRP B1348      11.730 103.776  59.826  1.00 52.420          C  
ATOM  20946  CH2 TRP B1348      10.474 103.284  59.587  1.00 52.420          C  
ATOM  20947  H   TRP B1348      15.088 104.318  65.280  1.00 44.990          H  
ATOM  20948  HA  TRP B1348      13.190 102.220  65.535  1.00 44.900          H  
ATOM  20949 1HB  TRP B1348      12.456 104.489  65.249  1.00 62.900          H  
ATOM  20950 2HB  TRP B1348      13.312 104.644  63.734  1.00 62.900          H  
ATOM  20951  HD1 TRP B1348      10.188 102.917  65.201  1.00 62.900          H  
ATOM  20952  HE1 TRP B1348       8.584 102.375  63.248  1.00 62.900          H  
ATOM  20953  HE3 TRP B1348      13.214 104.296  61.294  1.00 62.900          H  
ATOM  20954  HZ2 TRP B1348       8.632 102.516  60.423  1.00 62.900          H  
ATOM  20955  HZ3 TRP B1348      12.374 104.079  59.003  1.00 62.900          H  
ATOM  20956  HH2 TRP B1348      10.125 103.199  58.549  1.00 62.900          H  
ATOM  20957  N   ALA B1349      14.768 102.339  62.621  1.00 37.380          N  
ATOM  20958  CA  ALA B1349      15.087 101.505  61.487  1.00 37.510          C  
ATOM  20959  C   ALA B1349      15.788 100.243  61.955  1.00 37.990          C  
ATOM  20960  O   ALA B1349      15.452  99.159  61.489  1.00 38.160          O  
ATOM  20961  CB  ALA B1349      15.955 102.253  60.498  1.00 52.460          C  
ATOM  20962  H   ALA B1349      15.160 103.285  62.681  1.00 44.860          H  
ATOM  20963  HA  ALA B1349      14.156 101.220  61.001  1.00 45.010          H  
ATOM  20964 1HB  ALA B1349      16.175 101.613  59.643  1.00 62.950          H  
ATOM  20965 2HB  ALA B1349      15.432 103.146  60.164  1.00 62.950          H  
ATOM  20966 3HB  ALA B1349      16.884 102.544  60.987  1.00 62.950          H  
ATOM  20967  N   PHE B1350      16.681 100.355  62.954  1.00 38.240          N  
ATOM  20968  CA  PHE B1350      17.411  99.203  63.462  1.00 38.790          C  
ATOM  20969  C   PHE B1350      16.452  98.116  63.873  1.00 38.860          C  
ATOM  20970  O   PHE B1350      16.648  96.970  63.496  1.00 39.230          O  
ATOM  20971  CB  PHE B1350      18.278  99.538  64.673  1.00 54.090          C  
ATOM  20972  CG  PHE B1350      19.072  98.354  65.216  1.00 54.090          C  
ATOM  20973  CD1 PHE B1350      20.280  97.957  64.640  1.00 54.090          C  
ATOM  20974  CD2 PHE B1350      18.609  97.631  66.312  1.00 54.090          C  
ATOM  20975  CE1 PHE B1350      20.986  96.903  65.142  1.00 54.090          C  
ATOM  20976  CE2 PHE B1350      19.325  96.560  66.810  1.00 54.090          C  
ATOM  20977  CZ  PHE B1350      20.518  96.201  66.225  1.00 54.090          C  
ATOM  20978  H   PHE B1350      16.926 101.283  63.308  1.00 45.890          H  
ATOM  20979  HA  PHE B1350      18.049  98.820  62.669  1.00 46.550          H  
ATOM  20980 1HB  PHE B1350      18.937 100.347  64.447  1.00 64.900          H  
ATOM  20981 2HB  PHE B1350      17.642  99.881  65.470  1.00 64.900          H  
ATOM  20982  HD1 PHE B1350      20.677  98.477  63.788  1.00 64.900          H  
ATOM  20983  HD2 PHE B1350      17.666  97.915  66.783  1.00 64.900          H  
ATOM  20984  HE1 PHE B1350      21.926  96.625  64.673  1.00 64.900          H  
ATOM  20985  HE2 PHE B1350      18.950  96.004  67.670  1.00 64.900          H  
ATOM  20986  HZ  PHE B1350      21.089  95.364  66.620  1.00 64.900          H  
ATOM  20987  N   SER B1351      15.424  98.455  64.652  1.00 38.580          N  
ATOM  20988  CA  SER B1351      14.475  97.443  65.100  1.00 38.700          C  
ATOM  20989  C   SER B1351      13.798  96.726  63.921  1.00 38.660          C  
ATOM  20990  O   SER B1351      13.746  95.485  63.891  1.00 39.010          O  
ATOM  20991  CB  SER B1351      13.429  98.077  65.990  1.00 54.130          C  
ATOM  20992  OG  SER B1351      12.504  97.124  66.440  1.00 54.130          O  
ATOM  20993  H   SER B1351      15.340  99.431  64.965  1.00 46.300          H  
ATOM  20994  HA  SER B1351      15.021  96.702  65.683  1.00 46.440          H  
ATOM  20995 1HB  SER B1351      13.919  98.550  66.841  1.00 64.960          H  
ATOM  20996 2HB  SER B1351      12.912  98.863  65.436  1.00 64.960          H  
ATOM  20997  HG  SER B1351      11.885  97.601  66.997  1.00 64.960          H  
ATOM  20998  N   SER B1352      13.307  97.491  62.930  1.00 38.280          N  
ATOM  20999  CA  SER B1352      12.647  96.881  61.764  1.00 38.230          C  
ATOM  21000  C   SER B1352      13.625  96.000  60.984  1.00 38.740          C  
ATOM  21001  O   SER B1352      13.284  94.920  60.473  1.00 38.900          O  
ATOM  21002  CB  SER B1352      12.108  97.960  60.836  1.00 53.540          C  
ATOM  21003  OG  SER B1352      11.064  98.687  61.432  1.00 53.540          O  
ATOM  21004  H   SER B1352      13.368  98.516  63.014  1.00 45.940          H  
ATOM  21005  HA  SER B1352      11.823  96.260  62.116  1.00 45.880          H  
ATOM  21006 1HB  SER B1352      12.922  98.643  60.576  1.00 64.250          H  
ATOM  21007 2HB  SER B1352      11.760  97.504  59.913  1.00 64.250          H  
ATOM  21008  HG  SER B1352      10.798  99.345  60.784  1.00 64.250          H  
ATOM  21009  N   LEU B1353      14.843  96.493  60.870  1.00 39.050          N  
ATOM  21010  CA  LEU B1353      15.901  95.814  60.181  1.00 39.650          C  
ATOM  21011  C   LEU B1353      16.364  94.599  60.943  1.00 40.330          C  
ATOM  21012  O   LEU B1353      16.735  93.612  60.326  1.00 40.750          O  
ATOM  21013  CB  LEU B1353      17.022  96.791  59.935  1.00 55.270          C  
ATOM  21014  CG  LEU B1353      16.698  97.914  58.929  1.00 55.270          C  
ATOM  21015  CD1 LEU B1353      17.819  98.840  58.974  1.00 55.270          C  
ATOM  21016  CD2 LEU B1353      16.460  97.369  57.499  1.00 55.270          C  
ATOM  21017  H   LEU B1353      15.036  97.410  61.276  1.00 46.860          H  
ATOM  21018  HA  LEU B1353      15.516  95.465  59.235  1.00 47.580          H  
ATOM  21019 1HB  LEU B1353      17.243  97.270  60.884  1.00 66.320          H  
ATOM  21020 2HB  LEU B1353      17.892  96.281  59.633  1.00 66.320          H  
ATOM  21021  HG  LEU B1353      15.809  98.440  59.242  1.00 66.320          H  
ATOM  21022 1HD1 LEU B1353      17.655  99.668  58.337  1.00 66.320          H  
ATOM  21023 2HD1 LEU B1353      17.929  99.198  59.989  1.00 66.320          H  
ATOM  21024 3HD1 LEU B1353      18.709  98.314  58.657  1.00 66.320          H  
ATOM  21025 1HD2 LEU B1353      16.253  98.184  56.835  1.00 66.320          H  
ATOM  21026 2HD2 LEU B1353      17.336  96.852  57.155  1.00 66.320          H  
ATOM  21027 3HD2 LEU B1353      15.619  96.698  57.480  1.00 66.320          H  
ATOM  21028  N   ALA B1354      16.334  94.635  62.273  1.00 40.500          N  
ATOM  21029  CA  ALA B1354      16.708  93.478  63.053  1.00 41.160          C  
ATOM  21030  C   ALA B1354      15.762  92.335  62.708  1.00 41.300          C  
ATOM  21031  O   ALA B1354      16.200  91.198  62.544  1.00 41.820          O  
ATOM  21032  CB  ALA B1354      16.688  93.783  64.537  1.00 57.360          C  
ATOM  21033  H   ALA B1354      16.073  95.496  62.744  1.00 48.600          H  
ATOM  21034  HA  ALA B1354      17.707  93.194  62.768  1.00 49.390          H  
ATOM  21035 1HB  ALA B1354      16.989  92.898  65.096  1.00 68.830          H  
ATOM  21036 2HB  ALA B1354      17.379  94.605  64.743  1.00 68.830          H  
ATOM  21037 3HB  ALA B1354      15.682  94.077  64.831  1.00 68.830          H  
ATOM  21038  N   GLU B1355      14.471  92.628  62.507  1.00 40.840          N  
ATOM  21039  CA  GLU B1355      13.584  91.540  62.104  1.00 40.920          C  
ATOM  21040  C   GLU B1355      14.063  90.974  60.754  1.00 40.910          C  
ATOM  21041  O   GLU B1355      14.124  89.750  60.568  1.00 41.240          O  
ATOM  21042  CB  GLU B1355      12.130  92.007  62.024  1.00 57.260          C  
ATOM  21043  CG  GLU B1355      11.503  92.311  63.391  1.00 57.260          C  
ATOM  21044  CD  GLU B1355      10.072  92.803  63.307  1.00 57.260          C  
ATOM  21045  OE1 GLU B1355       9.627  93.095  62.224  1.00 57.260          O  
ATOM  21046  OE2 GLU B1355       9.426  92.873  64.327  1.00 57.260          O  
ATOM  21047  H   GLU B1355      14.125  93.575  62.714  1.00 49.010          H  
ATOM  21048  HA  GLU B1355      13.629  90.755  62.847  1.00 49.100          H  
ATOM  21049 1HB  GLU B1355      12.071  92.909  61.420  1.00 68.710          H  
ATOM  21050 2HB  GLU B1355      11.527  91.245  61.532  1.00 68.710          H  
ATOM  21051 1HG  GLU B1355      11.535  91.409  64.000  1.00 68.710          H  
ATOM  21052 2HG  GLU B1355      12.111  93.072  63.886  1.00 68.710          H  
ATOM  21053  N   ALA B1356      14.449  91.864  59.824  1.00 40.610          N  
ATOM  21054  CA  ALA B1356      14.982  91.425  58.527  1.00 40.640          C  
ATOM  21055  C   ALA B1356      16.275  90.612  58.716  1.00 41.880          C  
ATOM  21056  O   ALA B1356      16.530  89.658  57.977  1.00 42.140          O  
ATOM  21057  CB  ALA B1356      15.245  92.618  57.611  1.00 56.880          C  
ATOM  21058  H   ALA B1356      14.306  92.862  60.025  1.00 48.730          H  
ATOM  21059  HA  ALA B1356      14.238  90.778  58.061  1.00 48.770          H  
ATOM  21060 1HB  ALA B1356      15.609  92.260  56.651  1.00 68.260          H  
ATOM  21061 2HB  ALA B1356      14.318  93.175  57.467  1.00 68.260          H  
ATOM  21062 3HB  ALA B1356      15.987  93.267  58.049  1.00 68.260          H  
ATOM  21063  N   ALA B1357      17.098  91.029  59.681  1.00 42.680          N  
ATOM  21064  CA  ALA B1357      18.357  90.393  60.033  1.00 43.890          C  
ATOM  21065  C   ALA B1357      18.127  88.963  60.533  1.00 43.740          C  
ATOM  21066  O   ALA B1357      18.938  88.078  60.246  1.00 43.940          O  
ATOM  21067  CB  ALA B1357      19.084  91.228  61.055  1.00 60.960          C  
ATOM  21068  H   ALA B1357      16.822  91.868  60.183  1.00 51.220          H  
ATOM  21069  HA  ALA B1357      18.971  90.342  59.139  1.00 52.670          H  
ATOM  21070 1HB  ALA B1357      20.024  90.783  61.302  1.00 73.150          H  
ATOM  21071 2HB  ALA B1357      19.247  92.223  60.669  1.00 73.150          H  
ATOM  21072 3HB  ALA B1357      18.496  91.293  61.918  1.00 73.150          H  
ATOM  21073  N   TYR B1358      17.026  88.715  61.271  1.00 43.450          N  
ATOM  21074  CA  TYR B1358      16.738  87.345  61.707  1.00 43.290          C  
ATOM  21075  C   TYR B1358      16.561  86.477  60.471  1.00 43.430          C  
ATOM  21076  O   TYR B1358      17.124  85.373  60.380  1.00 43.490          O  
ATOM  21077  CB  TYR B1358      15.435  87.239  62.545  1.00 60.670          C  
ATOM  21078  CG  TYR B1358      15.505  87.536  64.045  1.00 60.670          C  
ATOM  21079  CD1 TYR B1358      15.291  88.803  64.528  1.00 60.670          C  
ATOM  21080  CD2 TYR B1358      15.749  86.495  64.937  1.00 60.670          C  
ATOM  21081  CE1 TYR B1358      15.337  89.060  65.877  1.00 60.670          C  
ATOM  21082  CE2 TYR B1358      15.806  86.742  66.305  1.00 60.670          C  
ATOM  21083  CZ  TYR B1358      15.598  88.028  66.773  1.00 60.670          C  
ATOM  21084  OH  TYR B1358      15.654  88.307  68.124  1.00 60.670          O  
ATOM  21085  H   TYR B1358      16.415  89.496  61.533  1.00 52.140          H  
ATOM  21086  HA  TYR B1358      17.579  86.965  62.279  1.00 51.950          H  
ATOM  21087 1HB  TYR B1358      14.699  87.912  62.121  1.00 72.800          H  
ATOM  21088 2HB  TYR B1358      15.033  86.233  62.429  1.00 72.800          H  
ATOM  21089  HD1 TYR B1358      15.093  89.593  63.852  1.00 72.800          H  
ATOM  21090  HD2 TYR B1358      15.904  85.500  64.555  1.00 72.800          H  
ATOM  21091  HE1 TYR B1358      15.173  90.073  66.240  1.00 72.800          H  
ATOM  21092  HE2 TYR B1358      16.010  85.930  67.003  1.00 72.800          H  
ATOM  21093  HH  TYR B1358      16.048  87.572  68.600  1.00 72.800          H  
ATOM  21094  N   GLU B1359      15.788  86.993  59.504  1.00 43.530          N  
ATOM  21095  CA  GLU B1359      15.543  86.264  58.266  1.00 43.680          C  
ATOM  21096  C   GLU B1359      16.814  86.087  57.442  1.00 43.930          C  
ATOM  21097  O   GLU B1359      17.022  85.032  56.825  1.00 44.100          O  
ATOM  21098  CB  GLU B1359      14.494  86.979  57.409  1.00 61.090          C  
ATOM  21099  CG  GLU B1359      13.080  86.949  57.954  1.00 61.090          C  
ATOM  21100  CD  GLU B1359      12.105  87.681  57.059  1.00 61.090          C  
ATOM  21101  OE1 GLU B1359      12.545  88.324  56.134  1.00 61.090          O  
ATOM  21102  OE2 GLU B1359      10.926  87.586  57.293  1.00 61.090          O  
ATOM  21103  H   GLU B1359      15.330  87.898  59.676  1.00 52.240          H  
ATOM  21104  HA  GLU B1359      15.164  85.276  58.525  1.00 52.420          H  
ATOM  21105 1HB  GLU B1359      14.769  88.022  57.307  1.00 73.310          H  
ATOM  21106 2HB  GLU B1359      14.487  86.560  56.415  1.00 73.310          H  
ATOM  21107 1HG  GLU B1359      12.763  85.913  58.059  1.00 73.310          H  
ATOM  21108 2HG  GLU B1359      13.079  87.408  58.944  1.00 73.310          H  
ATOM  21109  N   ALA B1360      17.651  87.133  57.399  1.00 43.990          N  
ATOM  21110  CA  ALA B1360      18.886  87.092  56.634  1.00 44.280          C  
ATOM  21111  C   ALA B1360      19.852  86.052  57.163  1.00 44.350          C  
ATOM  21112  O   ALA B1360      20.461  85.318  56.384  1.00 44.620          O  
ATOM  21113  CB  ALA B1360      19.572  88.438  56.663  1.00 61.880          C  
ATOM  21114  H   ALA B1360      17.379  87.994  57.879  1.00 52.790          H  
ATOM  21115  HA  ALA B1360      18.633  86.837  55.605  1.00 53.140          H  
ATOM  21116 1HB  ALA B1360      20.466  88.368  56.061  1.00 74.250          H  
ATOM  21117 2HB  ALA B1360      18.908  89.200  56.260  1.00 74.250          H  
ATOM  21118 3HB  ALA B1360      19.838  88.689  57.685  1.00 74.250          H  
ATOM  21119  N   ALA B1361      20.004  85.995  58.492  1.00 44.180          N  
ATOM  21120  CA  ALA B1361      20.903  85.030  59.104  1.00 44.280          C  
ATOM  21121  C   ALA B1361      20.406  83.626  58.853  1.00 44.430          C  
ATOM  21122  O   ALA B1361      21.186  82.728  58.539  1.00 44.560          O  
ATOM  21123  CB  ALA B1361      21.026  85.303  60.600  1.00 61.950          C  
ATOM  21124  H   ALA B1361      19.502  86.662  59.086  1.00 53.020          H  
ATOM  21125  HA  ALA B1361      21.879  85.118  58.637  1.00 53.140          H  
ATOM  21126 1HB  ALA B1361      21.709  84.590  61.050  1.00 74.340          H  
ATOM  21127 2HB  ALA B1361      21.402  86.314  60.752  1.00 74.340          H  
ATOM  21128 3HB  ALA B1361      20.042  85.213  61.062  1.00 74.340          H  
ATOM  21129  N   ASP B1362      19.087  83.447  58.957  1.00 44.460          N  
ATOM  21130  CA  ASP B1362      18.422  82.164  58.786  1.00 44.650          C  
ATOM  21131  C   ASP B1362      19.009  81.154  59.785  1.00 45.400          C  
ATOM  21132  O   ASP B1362      19.229  79.988  59.466  1.00 45.670          O  
ATOM  21133  CB  ASP B1362      18.617  81.667  57.345  1.00 62.430          C  
ATOM  21134  CG  ASP B1362      17.505  80.717  56.852  1.00 62.430          C  
ATOM  21135  OD1 ASP B1362      16.368  80.943  57.234  1.00 62.430          O  
ATOM  21136  OD2 ASP B1362      17.769  79.833  56.062  1.00 62.430          O  
ATOM  21137  H   ASP B1362      18.492  84.242  59.212  1.00 53.350          H  
ATOM  21138  HA  ASP B1362      17.359  82.293  58.988  1.00 53.580          H  
ATOM  21139 1HB  ASP B1362      18.669  82.534  56.678  1.00 74.920          H  
ATOM  21140 2HB  ASP B1362      19.574  81.148  57.271  1.00 74.920          H  
ATOM  21141  N   VAL B1363      19.254  81.626  61.009  1.00 45.760          N  
ATOM  21142  CA  VAL B1363      19.821  80.831  62.096  1.00 46.530          C  
ATOM  21143  C   VAL B1363      18.878  80.607  63.277  1.00 45.850          C  
ATOM  21144  O   VAL B1363      18.690  79.485  63.735  1.00 46.000          O  
ATOM  21145  CB  VAL B1363      21.121  81.505  62.617  1.00 64.830          C  
ATOM  21146  CG1 VAL B1363      21.693  80.770  63.849  1.00 64.830          C  
ATOM  21147  CG2 VAL B1363      22.175  81.518  61.532  1.00 64.830          C  
ATOM  21148  H   VAL B1363      19.023  82.594  61.173  1.00 54.910          H  
ATOM  21149  HA  VAL B1363      20.084  79.862  61.683  1.00 55.840          H  
ATOM  21150  HB  VAL B1363      20.901  82.504  62.887  1.00 77.800          H  
ATOM  21151 1HG1 VAL B1363      22.593  81.288  64.170  1.00 77.800          H  
ATOM  21152 2HG1 VAL B1363      20.977  80.764  64.672  1.00 77.800          H  
ATOM  21153 3HG1 VAL B1363      21.938  79.760  63.599  1.00 77.800          H  
ATOM  21154 1HG2 VAL B1363      23.070  82.005  61.901  1.00 77.800          H  
ATOM  21155 2HG2 VAL B1363      22.420  80.511  61.230  1.00 77.800          H  
ATOM  21156 3HG2 VAL B1363      21.813  82.043  60.692  1.00 77.800          H  
ATOM  21157  N   ALA B1364      18.309  81.684  63.807  1.00 45.140          N  
ATOM  21158  CA  ALA B1364      17.540  81.616  65.050  1.00 44.570          C  
ATOM  21159  C   ALA B1364      16.352  80.663  64.993  1.00 43.430          C  
ATOM  21160  O   ALA B1364      16.029  80.020  65.990  1.00 43.010          O  
ATOM  21161  CB  ALA B1364      17.027  82.996  65.410  1.00 62.630          C  
ATOM  21162  H   ALA B1364      18.434  82.573  63.355  1.00 54.170          H  
ATOM  21163  HA  ALA B1364      18.211  81.267  65.835  1.00 53.480          H  
ATOM  21164 1HB  ALA B1364      16.488  82.946  66.356  1.00 75.150          H  
ATOM  21165 2HB  ALA B1364      17.852  83.690  65.503  1.00 75.150          H  
ATOM  21166 3HB  ALA B1364      16.352  83.327  64.625  1.00 75.150          H  
ATOM  21167  N   ASP B1365      15.707  80.560  63.835  1.00 42.910          N  
ATOM  21168  CA  ASP B1365      14.518  79.729  63.707  1.00 41.820          C  
ATOM  21169  C   ASP B1365      14.801  78.309  63.209  1.00 41.110          C  
ATOM  21170  O   ASP B1365      13.870  77.557  62.911  1.00 40.230          O  
ATOM  21171  CB  ASP B1365      13.545  80.408  62.747  1.00 58.980          C  
ATOM  21172  CG  ASP B1365      13.018  81.751  63.270  1.00 58.980          C  
ATOM  21173  OD1 ASP B1365      12.863  81.918  64.457  1.00 58.980          O  
ATOM  21174  OD2 ASP B1365      12.802  82.613  62.454  1.00 58.980          O  
ATOM  21175  H   ASP B1365      16.005  81.107  63.042  1.00 51.490          H  
ATOM  21176  HA  ASP B1365      14.051  79.655  64.689  1.00 50.180          H  
ATOM  21177 1HB  ASP B1365      14.037  80.571  61.788  1.00 70.780          H  
ATOM  21178 2HB  ASP B1365      12.695  79.748  62.569  1.00 70.780          H  
ATOM  21179  N   ASP B1366      16.072  77.947  63.049  1.00 41.490          N  
ATOM  21180  CA  ASP B1366      16.413  76.615  62.563  1.00 40.880          C  
ATOM  21181  C   ASP B1366      16.666  75.600  63.684  1.00 41.050          C  
ATOM  21182  O   ASP B1366      16.668  75.937  64.868  1.00 40.780          O  
ATOM  21183  CB  ASP B1366      17.668  76.703  61.679  1.00 57.480          C  
ATOM  21184  CG  ASP B1366      17.951  75.434  60.936  1.00 57.480          C  
ATOM  21185  OD1 ASP B1366      17.015  74.729  60.677  1.00 57.480          O  
ATOM  21186  OD2 ASP B1366      19.088  75.014  60.889  1.00 57.480          O  
ATOM  21187  H   ASP B1366      16.829  78.583  63.315  1.00 49.790          H  
ATOM  21188  HA  ASP B1366      15.584  76.251  61.957  1.00 49.060          H  
ATOM  21189 1HB  ASP B1366      17.537  77.508  60.950  1.00 68.970          H  
ATOM  21190 2HB  ASP B1366      18.500  76.969  62.270  1.00 68.970          H  
ATOM  21191  N   GLN B1367      16.958  74.356  63.289  1.00 41.520          N  
ATOM  21192  CA  GLN B1367      17.333  73.297  64.212  1.00 41.810          C  
ATOM  21193  C   GLN B1367      18.834  72.965  64.196  1.00 42.660          C  
ATOM  21194  O   GLN B1367      19.331  72.402  65.172  1.00 42.820          O  
ATOM  21195  CB  GLN B1367      16.539  72.022  63.943  1.00 58.420          C  
ATOM  21196  CG  GLN B1367      15.047  72.139  64.208  1.00 58.420          C  
ATOM  21197  CD  GLN B1367      14.332  70.829  63.941  1.00 58.420          C  
ATOM  21198  OE1 GLN B1367      14.817  70.016  63.143  1.00 58.420          O  
ATOM  21199  NE2 GLN B1367      13.198  70.607  64.593  1.00 58.420          N  
ATOM  21200  H   GLN B1367      16.867  74.146  62.294  1.00 49.820          H  
ATOM  21201  HA  GLN B1367      17.088  73.631  65.220  1.00 50.170          H  
ATOM  21202 1HB  GLN B1367      16.678  71.731  62.902  1.00 70.100          H  
ATOM  21203 2HB  GLN B1367      16.929  71.214  64.562  1.00 70.100          H  
ATOM  21204 1HG  GLN B1367      14.890  72.409  65.252  1.00 70.100          H  
ATOM  21205 2HG  GLN B1367      14.626  72.907  63.558  1.00 70.100          H  
ATOM  21206 1HE2 GLN B1367      12.693  69.762  64.446  1.00 70.100          H  
ATOM  21207 2HE2 GLN B1367      12.805  71.302  65.247  1.00 70.100          H  
ATOM  21208  N   GLU B1368      19.560  73.248  63.096  1.00 43.230          N  
ATOM  21209  CA  GLU B1368      20.979  72.885  63.037  1.00 44.090          C  
ATOM  21210  C   GLU B1368      21.881  74.120  63.119  1.00 43.890          C  
ATOM  21211  O   GLU B1368      22.964  74.079  63.728  1.00 44.450          O  
ATOM  21212  CB  GLU B1368      21.286  72.084  61.766  1.00 61.380          C  
ATOM  21213  CG  GLU B1368      20.580  70.716  61.689  1.00 61.380          C  
ATOM  21214  CD  GLU B1368      20.930  69.927  60.437  1.00 61.380          C  
ATOM  21215  OE1 GLU B1368      21.656  70.441  59.618  1.00 61.380          O  
ATOM  21216  OE2 GLU B1368      20.473  68.815  60.310  1.00 61.380          O  
ATOM  21217  H   GLU B1368      19.158  73.734  62.287  1.00 51.880          H  
ATOM  21218  HA  GLU B1368      21.208  72.250  63.890  1.00 52.910          H  
ATOM  21219 1HB  GLU B1368      20.984  72.667  60.894  1.00 73.660          H  
ATOM  21220 2HB  GLU B1368      22.360  71.916  61.693  1.00 73.660          H  
ATOM  21221 1HG  GLU B1368      20.856  70.131  62.566  1.00 73.660          H  
ATOM  21222 2HG  GLU B1368      19.502  70.879  61.723  1.00 73.660          H  
ATOM  21223  N   GLU B1369      21.424  75.238  62.548  1.00 43.120          N  
ATOM  21224  CA  GLU B1369      22.254  76.428  62.563  1.00 42.950          C  
ATOM  21225  C   GLU B1369      22.547  77.000  63.968  1.00 42.890          C  
ATOM  21226  O   GLU B1369      23.606  77.610  64.123  1.00 43.280          O  
ATOM  21227  CB  GLU B1369      21.687  77.512  61.660  1.00 60.200          C  
ATOM  21228  CG  GLU B1369      21.769  77.243  60.153  1.00 60.200          C  
ATOM  21229  CD  GLU B1369      23.189  77.158  59.618  1.00 60.200          C  
ATOM  21230  OE1 GLU B1369      24.084  77.629  60.276  1.00 60.200          O  
ATOM  21231  OE2 GLU B1369      23.372  76.632  58.543  1.00 60.200          O  
ATOM  21232  H   GLU B1369      20.535  75.232  62.026  1.00 51.740          H  
ATOM  21233  HA  GLU B1369      23.213  76.148  62.129  1.00 51.540          H  
ATOM  21234 1HB  GLU B1369      20.654  77.688  61.901  1.00 72.240          H  
ATOM  21235 2HB  GLU B1369      22.226  78.410  61.838  1.00 72.240          H  
ATOM  21236 1HG  GLU B1369      21.255  76.303  59.943  1.00 72.240          H  
ATOM  21237 2HG  GLU B1369      21.233  78.040  59.631  1.00 72.240          H  
ATOM  21238  N   PRO B1370      21.630  76.960  64.980  1.00 42.420          N  
ATOM  21239  CA  PRO B1370      21.897  77.406  66.334  1.00 42.510          C  
ATOM  21240  C   PRO B1370      23.180  76.769  66.834  1.00 43.580          C  
ATOM  21241  O   PRO B1370      24.124  77.459  67.221  1.00 43.820          O  
ATOM  21242  CB  PRO B1370      20.653  76.956  67.094  1.00 63.770          C  
ATOM  21243  CG  PRO B1370      19.573  77.045  66.056  1.00 63.770          C  
ATOM  21244  CD  PRO B1370      20.227  76.551  64.789  1.00 63.770          C  
ATOM  21245  HA  PRO B1370      21.951  78.489  66.336  1.00 51.010          H  
ATOM  21246 1HB  PRO B1370      20.782  75.944  67.498  1.00 76.520          H  
ATOM  21247 2HB  PRO B1370      20.476  77.625  67.952  1.00 76.520          H  
ATOM  21248 1HG  PRO B1370      18.703  76.431  66.349  1.00 76.520          H  
ATOM  21249 2HG  PRO B1370      19.203  78.081  65.959  1.00 76.520          H  
ATOM  21250 1HD  PRO B1370      20.101  75.479  64.754  1.00 76.520          H  
ATOM  21251 2HD  PRO B1370      19.793  77.062  63.954  1.00 76.520          H  
ATOM  21252  N   ALA B1371      23.230  75.436  66.780  1.00 44.240          N  
ATOM  21253  CA  ALA B1371      24.413  74.716  67.207  1.00 45.310          C  
ATOM  21254  C   ALA B1371      25.630  75.192  66.443  1.00 45.640          C  
ATOM  21255  O   ALA B1371      26.678  75.436  67.038  1.00 46.230          O  
ATOM  21256  CB  ALA B1371      24.230  73.229  67.006  1.00 63.010          C  
ATOM  21257  H   ALA B1371      22.430  74.906  66.457  1.00 53.090          H  
ATOM  21258  HA  ALA B1371      24.571  74.918  68.265  1.00 54.370          H  
ATOM  21259 1HB  ALA B1371      25.120  72.704  67.349  1.00 75.610          H  
ATOM  21260 2HB  ALA B1371      23.365  72.891  67.573  1.00 75.610          H  
ATOM  21261 3HB  ALA B1371      24.071  73.024  65.945  1.00 75.610          H  
ATOM  21262  N   THR B1372      25.494  75.379  65.132  1.00 45.300          N  
ATOM  21263  CA  THR B1372      26.646  75.815  64.368  1.00 45.640          C  
ATOM  21264  C   THR B1372      27.173  77.159  64.843  1.00 45.320          C  
ATOM  21265  O   THR B1372      28.375  77.286  65.076  1.00 45.870          O  
ATOM  21266  CB  THR B1372      26.355  75.866  62.849  1.00 63.760          C  
ATOM  21267  OG1 THR B1372      26.058  74.540  62.373  1.00 63.760          O  
ATOM  21268  CG2 THR B1372      27.567  76.419  62.088  1.00 63.760          C  
ATOM  21269  H   THR B1372      24.605  75.166  64.668  1.00 54.360          H  
ATOM  21270  HA  THR B1372      27.435  75.080  64.514  1.00 54.770          H  
ATOM  21271  HB  THR B1372      25.499  76.512  62.662  1.00 76.510          H  
ATOM  21272  HG1 THR B1372      25.230  74.236  62.763  1.00 76.510          H  
ATOM  21273 1HG2 THR B1372      27.335  76.441  61.024  1.00 76.510          H  
ATOM  21274 2HG2 THR B1372      27.798  77.430  62.421  1.00 76.510          H  
ATOM  21275 3HG2 THR B1372      28.429  75.777  62.261  1.00 76.510          H  
ATOM  21276  N   TYR B1373      26.326  78.174  65.039  1.00 44.460          N  
ATOM  21277  CA  TYR B1373      26.937  79.442  65.463  1.00 44.160          C  
ATOM  21278  C   TYR B1373      27.452  79.361  66.907  1.00 44.540          C  
ATOM  21279  O   TYR B1373      28.379  80.082  67.283  1.00 44.740          O  
ATOM  21280  CB  TYR B1373      25.998  80.648  65.342  1.00 61.940          C  
ATOM  21281  CG  TYR B1373      25.151  80.911  66.524  1.00 61.940          C  
ATOM  21282  CD1 TYR B1373      25.642  81.706  67.563  1.00 61.940          C  
ATOM  21283  CD2 TYR B1373      23.918  80.408  66.587  1.00 61.940          C  
ATOM  21284  CE1 TYR B1373      24.860  81.965  68.645  1.00 61.940          C  
ATOM  21285  CE2 TYR B1373      23.125  80.667  67.673  1.00 61.940          C  
ATOM  21286  CZ  TYR B1373      23.591  81.435  68.685  1.00 61.940          C  
ATOM  21287  OH  TYR B1373      22.794  81.671  69.736  1.00 61.940          O  
ATOM  21288  H   TYR B1373      25.322  78.056  64.840  1.00 53.350          H  
ATOM  21289  HA  TYR B1373      27.803  79.629  64.828  1.00 52.990          H  
ATOM  21290 1HB  TYR B1373      26.575  81.536  65.176  1.00 74.330          H  
ATOM  21291 2HB  TYR B1373      25.346  80.513  64.476  1.00 74.330          H  
ATOM  21292  HD1 TYR B1373      26.648  82.124  67.508  1.00 74.330          H  
ATOM  21293  HD2 TYR B1373      23.565  79.798  65.768  1.00 74.330          H  
ATOM  21294  HE1 TYR B1373      25.231  82.586  69.456  1.00 74.330          H  
ATOM  21295  HE2 TYR B1373      22.120  80.260  67.731  1.00 74.330          H  
ATOM  21296  HH  TYR B1373      23.215  82.317  70.312  1.00 74.330          H  
ATOM  21297  N   CYS B1374      26.843  78.495  67.729  1.00 44.650          N  
ATOM  21298  CA  CYS B1374      27.260  78.346  69.113  1.00 45.070          C  
ATOM  21299  C   CYS B1374      28.604  77.607  69.248  1.00 46.220          C  
ATOM  21300  O   CYS B1374      29.365  77.848  70.203  1.00 47.310          O  
ATOM  21301  CB  CYS B1374      26.207  77.560  69.905  1.00 62.930          C  
ATOM  21302  SG  CYS B1374      24.640  78.422  70.143  1.00 62.930          S  
ATOM  21303  H   CYS B1374      26.028  77.971  67.393  1.00 53.580          H  
ATOM  21304  HA  CYS B1374      27.356  79.338  69.539  1.00 54.080          H  
ATOM  21305 1HB  CYS B1374      25.999  76.627  69.387  1.00 75.520          H  
ATOM  21306 2HB  CYS B1374      26.607  77.306  70.883  1.00 75.520          H  
ATOM  21307  HG  CYS B1374      24.278  78.352  68.831  1.00 75.520          H  
ATOM  21308  N   LEU B1375      28.862  76.669  68.324  1.00 45.990          N  
ATOM  21309  CA  LEU B1375      30.048  75.814  68.324  1.00 47.050          C  
ATOM  21310  C   LEU B1375      31.175  76.215  67.361  1.00 47.820          C  
ATOM  21311  O   LEU B1375      32.336  75.877  67.610  1.00 48.980          O  
ATOM  21312  CB  LEU B1375      29.610  74.384  67.984  1.00 65.450          C  
ATOM  21313  CG  LEU B1375      28.578  73.711  68.952  1.00 65.450          C  
ATOM  21314  CD1 LEU B1375      28.190  72.354  68.379  1.00 65.450          C  
ATOM  21315  CD2 LEU B1375      29.170  73.558  70.355  1.00 65.450          C  
ATOM  21316  H   LEU B1375      28.157  76.497  67.603  1.00 55.190          H  
ATOM  21317  HA  LEU B1375      30.471  75.839  69.322  1.00 56.460          H  
ATOM  21318 1HB  LEU B1375      29.156  74.406  66.992  1.00 78.540          H  
ATOM  21319 2HB  LEU B1375      30.495  73.753  67.940  1.00 78.540          H  
ATOM  21320  HG  LEU B1375      27.681  74.324  69.012  1.00 78.540          H  
ATOM  21321 1HD1 LEU B1375      27.457  71.881  69.031  1.00 78.540          H  
ATOM  21322 2HD1 LEU B1375      27.757  72.493  67.387  1.00 78.540          H  
ATOM  21323 3HD1 LEU B1375      29.072  71.722  68.305  1.00 78.540          H  
ATOM  21324 1HD2 LEU B1375      28.435  73.083  71.004  1.00 78.540          H  
ATOM  21325 2HD2 LEU B1375      30.066  72.939  70.307  1.00 78.540          H  
ATOM  21326 3HD2 LEU B1375      29.423  74.529  70.766  1.00 78.540          H  
ATOM  21327  N   SER B1376      30.855  76.905  66.264  1.00 47.170          N  
ATOM  21328  CA  SER B1376      31.834  77.270  65.238  1.00 47.740          C  
ATOM  21329  C   SER B1376      32.007  78.769  65.004  1.00 47.370          C  
ATOM  21330  O   SER B1376      31.162  79.596  65.340  1.00 46.390          O  
ATOM  21331  CB  SER B1376      31.481  76.634  63.916  1.00 66.610          C  
ATOM  21332  OG  SER B1376      32.369  77.065  62.914  1.00 66.610          O  
ATOM  21333  H   SER B1376      29.886  77.156  66.087  1.00 56.600          H  
ATOM  21334  HA  SER B1376      32.802  76.877  65.550  1.00 57.290          H  
ATOM  21335 1HB  SER B1376      31.525  75.551  64.010  1.00 79.930          H  
ATOM  21336 2HB  SER B1376      30.462  76.901  63.641  1.00 79.930          H  
ATOM  21337  HG  SER B1376      32.139  76.548  62.130  1.00 79.930          H  
ATOM  21338  N   SER B1377      33.146  79.126  64.422  1.00 48.120          N  
ATOM  21339  CA  SER B1377      33.467  80.505  64.061  1.00 47.870          C  
ATOM  21340  C   SER B1377      32.795  80.946  62.758  1.00 46.600          C  
ATOM  21341  O   SER B1377      32.816  82.135  62.414  1.00 46.090          O  
ATOM  21342  CB  SER B1377      34.966  80.663  63.943  1.00 67.120          C  
ATOM  21343  OG  SER B1377      35.468  79.903  62.874  1.00 67.120          O  
ATOM  21344  H   SER B1377      33.817  78.404  64.183  1.00 57.740          H  
ATOM  21345  HA  SER B1377      33.113  81.160  64.855  1.00 57.440          H  
ATOM  21346 1HB  SER B1377      35.204  81.719  63.794  1.00 80.540          H  
ATOM  21347 2HB  SER B1377      35.438  80.352  64.874  1.00 80.540          H  
ATOM  21348  HG  SER B1377      36.406  80.109  62.824  1.00 80.540          H  
ATOM  21349  N   SER B1378      32.154  79.990  62.061  1.00 46.080          N  
ATOM  21350  CA  SER B1378      31.533  80.169  60.742  1.00 44.880          C  
ATOM  21351  C   SER B1378      30.437  81.229  60.697  1.00 43.760          C  
ATOM  21352  O   SER B1378      30.102  81.732  59.619  1.00 42.870          O  
ATOM  21353  CB  SER B1378      30.967  78.855  60.238  1.00 63.310          C  
ATOM  21354  OG  SER B1378      29.891  78.429  61.023  1.00 63.310          O  
ATOM  21355  H   SER B1378      32.157  79.051  62.456  1.00 55.300          H  
ATOM  21356  HA  SER B1378      32.319  80.477  60.049  1.00 53.860          H  
ATOM  21357 1HB  SER B1378      30.638  78.979  59.207  1.00 75.970          H  
ATOM  21358 2HB  SER B1378      31.748  78.098  60.243  1.00 75.970          H  
ATOM  21359  HG  SER B1378      29.546  77.638  60.593  1.00 75.970          H  
ATOM  21360  N   PHE B1379      29.906  81.634  61.848  1.00 43.810          N  
ATOM  21361  CA  PHE B1379      28.906  82.692  61.842  1.00 42.820          C  
ATOM  21362  C   PHE B1379      29.485  83.937  61.161  1.00 43.120          C  
ATOM  21363  O   PHE B1379      28.760  84.706  60.521  1.00 42.250          O  
ATOM  21364  CB  PHE B1379      28.378  83.009  63.226  1.00 60.340          C  
ATOM  21365  CG  PHE B1379      27.238  83.980  63.159  1.00 60.340          C  
ATOM  21366  CD1 PHE B1379      25.990  83.591  62.671  1.00 60.340          C  
ATOM  21367  CD2 PHE B1379      27.407  85.274  63.550  1.00 60.340          C  
ATOM  21368  CE1 PHE B1379      24.964  84.494  62.568  1.00 60.340          C  
ATOM  21369  CE2 PHE B1379      26.383  86.170  63.456  1.00 60.340          C  
ATOM  21370  CZ  PHE B1379      25.158  85.789  62.962  1.00 60.340          C  
ATOM  21371  H   PHE B1379      30.199  81.193  62.712  1.00 52.570          H  
ATOM  21372  HA  PHE B1379      28.067  82.358  61.247  1.00 51.380          H  
ATOM  21373 1HB  PHE B1379      28.053  82.101  63.688  1.00 72.410          H  
ATOM  21374 2HB  PHE B1379      29.170  83.434  63.841  1.00 72.410          H  
ATOM  21375  HD1 PHE B1379      25.834  82.567  62.362  1.00 72.410          H  
ATOM  21376  HD2 PHE B1379      28.376  85.590  63.930  1.00 72.410          H  
ATOM  21377  HE1 PHE B1379      24.003  84.180  62.176  1.00 72.410          H  
ATOM  21378  HE2 PHE B1379      26.549  87.184  63.755  1.00 72.410          H  
ATOM  21379  HZ  PHE B1379      24.350  86.516  62.886  1.00 72.410          H  
ATOM  21380  N   GLU B1380      30.813  84.140  61.263  1.00 44.390          N  
ATOM  21381  CA  GLU B1380      31.439  85.291  60.630  1.00 44.810          C  
ATOM  21382  C   GLU B1380      31.094  85.334  59.138  1.00 44.160          C  
ATOM  21383  O   GLU B1380      30.881  86.417  58.578  1.00 43.800          O  
ATOM  21384  CB  GLU B1380      32.962  85.263  60.788  1.00 62.570          C  
ATOM  21385  CG  GLU B1380      33.658  86.531  60.259  1.00 62.570          C  
ATOM  21386  CD  GLU B1380      35.145  86.521  60.421  1.00 62.570          C  
ATOM  21387  OE1 GLU B1380      35.676  85.513  60.810  1.00 62.570          O  
ATOM  21388  OE2 GLU B1380      35.754  87.534  60.169  1.00 62.570          O  
ATOM  21389  H   GLU B1380      31.414  83.488  61.785  1.00 53.270          H  
ATOM  21390  HA  GLU B1380      31.078  86.187  61.093  1.00 53.770          H  
ATOM  21391 1HB  GLU B1380      33.218  85.141  61.842  1.00 75.080          H  
ATOM  21392 2HB  GLU B1380      33.368  84.401  60.252  1.00 75.080          H  
ATOM  21393 1HG  GLU B1380      33.429  86.655  59.200  1.00 75.080          H  
ATOM  21394 2HG  GLU B1380      33.253  87.392  60.791  1.00 75.080          H  
ATOM  21395  N   LEU B1381      31.043  84.157  58.492  1.00 44.060          N  
ATOM  21396  CA  LEU B1381      30.780  84.045  57.070  1.00 43.530          C  
ATOM  21397  C   LEU B1381      29.299  84.219  56.781  1.00 42.160          C  
ATOM  21398  O   LEU B1381      28.922  84.677  55.704  1.00 41.680          O  
ATOM  21399  CB  LEU B1381      31.255  82.679  56.578  1.00 61.150          C  
ATOM  21400  CG  LEU B1381      32.782  82.413  56.685  1.00 61.150          C  
ATOM  21401  CD1 LEU B1381      33.041  80.962  56.325  1.00 61.150          C  
ATOM  21402  CD2 LEU B1381      33.569  83.361  55.752  1.00 61.150          C  
ATOM  21403  H   LEU B1381      31.166  83.286  59.005  1.00 52.870          H  
ATOM  21404  HA  LEU B1381      31.318  84.831  56.557  1.00 52.240          H  
ATOM  21405 1HB  LEU B1381      30.738  81.910  57.151  1.00 73.380          H  
ATOM  21406 2HB  LEU B1381      30.969  82.577  55.534  1.00 73.380          H  
ATOM  21407  HG  LEU B1381      33.109  82.572  57.714  1.00 73.380          H  
ATOM  21408 1HD1 LEU B1381      34.106  80.751  56.412  1.00 73.380          H  
ATOM  21409 2HD1 LEU B1381      32.487  80.313  57.007  1.00 73.380          H  
ATOM  21410 3HD1 LEU B1381      32.718  80.774  55.303  1.00 73.380          H  
ATOM  21411 1HD2 LEU B1381      34.634  83.147  55.841  1.00 73.380          H  
ATOM  21412 2HD2 LEU B1381      33.256  83.206  54.719  1.00 73.380          H  
ATOM  21413 3HD2 LEU B1381      33.403  84.402  56.022  1.00 73.380          H  
ATOM  21414  N   ILE B1382      28.440  83.867  57.735  1.00 41.580          N  
ATOM  21415  CA  ILE B1382      27.007  84.056  57.522  1.00 40.330          C  
ATOM  21416  C   ILE B1382      26.722  85.552  57.365  1.00 40.260          C  
ATOM  21417  O   ILE B1382      25.993  85.970  56.449  1.00 39.590          O  
ATOM  21418  CB  ILE B1382      26.168  83.404  58.660  1.00 56.960          C  
ATOM  21419  CG1 ILE B1382      26.311  81.838  58.542  1.00 56.960          C  
ATOM  21420  CG2 ILE B1382      24.691  83.883  58.645  1.00 56.960          C  
ATOM  21421  CD1 ILE B1382      25.777  81.018  59.722  1.00 56.960          C  
ATOM  21422  H   ILE B1382      28.803  83.443  58.596  1.00 49.900          H  
ATOM  21423  HA  ILE B1382      26.730  83.563  56.591  1.00 48.400          H  
ATOM  21424  HB  ILE B1382      26.602  83.687  59.614  1.00 68.350          H  
ATOM  21425 1HG1 ILE B1382      25.786  81.518  57.645  1.00 68.350          H  
ATOM  21426 2HG1 ILE B1382      27.372  81.601  58.426  1.00 68.350          H  
ATOM  21427 1HG2 ILE B1382      24.135  83.429  59.460  1.00 68.350          H  
ATOM  21428 2HG2 ILE B1382      24.653  84.959  58.762  1.00 68.350          H  
ATOM  21429 3HG2 ILE B1382      24.221  83.609  57.698  1.00 68.350          H  
ATOM  21430 1HD1 ILE B1382      25.931  79.954  59.521  1.00 68.350          H  
ATOM  21431 2HD1 ILE B1382      26.287  81.273  60.619  1.00 68.350          H  
ATOM  21432 3HD1 ILE B1382      24.714  81.197  59.850  1.00 68.350          H  
ATOM  21433  N   VAL B1383      27.289  86.351  58.266  1.00 40.940          N  
ATOM  21434  CA  VAL B1383      27.083  87.787  58.193  1.00 41.020          C  
ATOM  21435  C   VAL B1383      27.825  88.387  57.006  1.00 40.710          C  
ATOM  21436  O   VAL B1383      27.249  89.211  56.286  1.00 40.340          O  
ATOM  21437  CB  VAL B1383      27.434  88.471  59.506  1.00 57.400          C  
ATOM  21438  CG1 VAL B1383      27.335  90.027  59.366  1.00 57.400          C  
ATOM  21439  CG2 VAL B1383      26.473  87.956  60.536  1.00 57.400          C  
ATOM  21440  H   VAL B1383      27.862  85.920  59.004  1.00 49.130          H  
ATOM  21441  HA  VAL B1383      26.028  87.964  58.029  1.00 49.220          H  
ATOM  21442  HB  VAL B1383      28.447  88.216  59.788  1.00 68.880          H  
ATOM  21443 1HG1 VAL B1383      27.573  90.499  60.324  1.00 68.880          H  
ATOM  21444 2HG1 VAL B1383      28.034  90.388  58.611  1.00 68.880          H  
ATOM  21445 3HG1 VAL B1383      26.318  90.306  59.076  1.00 68.880          H  
ATOM  21446 1HG2 VAL B1383      26.653  88.391  61.487  1.00 68.880          H  
ATOM  21447 2HG2 VAL B1383      25.497  88.203  60.227  1.00 68.880          H  
ATOM  21448 3HG2 VAL B1383      26.573  86.871  60.606  1.00 68.880          H  
ATOM  21449  N   GLN B1384      29.092  87.995  56.791  1.00 40.870          N  
ATOM  21450  CA  GLN B1384      29.837  88.507  55.652  1.00 40.590          C  
ATOM  21451  C   GLN B1384      29.098  88.251  54.349  1.00 40.410          C  
ATOM  21452  O   GLN B1384      29.006  89.146  53.512  1.00 40.060          O  
ATOM  21453  CB  GLN B1384      31.215  87.866  55.549  1.00 56.940          C  
ATOM  21454  CG  GLN B1384      32.056  88.376  54.374  1.00 56.940          C  
ATOM  21455  CD  GLN B1384      33.385  87.692  54.304  1.00 56.940          C  
ATOM  21456  OE1 GLN B1384      33.811  87.058  55.273  1.00 56.940          O  
ATOM  21457  NE2 GLN B1384      34.058  87.797  53.171  1.00 56.940          N  
ATOM  21458  H   GLN B1384      29.556  87.351  57.440  1.00 49.040          H  
ATOM  21459  HA  GLN B1384      29.958  89.581  55.776  1.00 48.710          H  
ATOM  21460 1HB  GLN B1384      31.765  88.020  56.480  1.00 68.330          H  
ATOM  21461 2HB  GLN B1384      31.093  86.799  55.417  1.00 68.330          H  
ATOM  21462 1HG  GLN B1384      31.537  88.175  53.434  1.00 68.330          H  
ATOM  21463 2HG  GLN B1384      32.220  89.448  54.484  1.00 68.330          H  
ATOM  21464 1HE2 GLN B1384      34.947  87.357  53.073  1.00 68.330          H  
ATOM  21465 2HE2 GLN B1384      33.681  88.327  52.373  1.00 68.330          H  
ATOM  21466  N   LYS B1385      28.540  87.053  54.145  1.00 40.640          N  
ATOM  21467  CA  LYS B1385      27.835  86.823  52.899  1.00 40.540          C  
ATOM  21468  C   LYS B1385      26.699  87.817  52.699  1.00 40.600          C  
ATOM  21469  O   LYS B1385      26.529  88.309  51.580  1.00 40.260          O  
ATOM  21470  CB  LYS B1385      27.338  85.384  52.802  1.00 56.800          C  
ATOM  21471  CG  LYS B1385      28.447  84.359  52.541  1.00 56.800          C  
ATOM  21472  CD  LYS B1385      27.898  82.939  52.508  1.00 56.800          C  
ATOM  21473  CE  LYS B1385      29.004  81.917  52.262  1.00 56.800          C  
ATOM  21474  NZ  LYS B1385      28.478  80.520  52.244  1.00 56.800          N  
ATOM  21475  H   LYS B1385      28.627  86.296  54.828  1.00 48.770          H  
ATOM  21476  HA  LYS B1385      28.543  86.976  52.085  1.00 48.650          H  
ATOM  21477 1HB  LYS B1385      26.859  85.112  53.747  1.00 68.160          H  
ATOM  21478 2HB  LYS B1385      26.591  85.303  52.014  1.00 68.160          H  
ATOM  21479 1HG  LYS B1385      28.902  84.578  51.575  1.00 68.160          H  
ATOM  21480 2HG  LYS B1385      29.218  84.439  53.297  1.00 68.160          H  
ATOM  21481 1HD  LYS B1385      27.423  82.721  53.467  1.00 68.160          H  
ATOM  21482 2HD  LYS B1385      27.149  82.854  51.721  1.00 68.160          H  
ATOM  21483 1HE  LYS B1385      29.478  82.129  51.305  1.00 68.160          H  
ATOM  21484 2HE  LYS B1385      29.750  82.004  53.054  1.00 68.160          H  
ATOM  21485 1HZ  LYS B1385      29.238  79.873  52.080  1.00 68.160          H  
ATOM  21486 2HZ  LYS B1385      28.046  80.312  53.134  1.00 68.160          H  
ATOM  21487 3HZ  LYS B1385      27.793  80.424  51.508  1.00 68.160          H  
ATOM  21488  N   LEU B1386      25.923  88.157  53.743  1.00 41.020          N  
ATOM  21489  CA  LEU B1386      24.876  89.155  53.507  1.00 41.140          C  
ATOM  21490  C   LEU B1386      25.493  90.489  53.109  1.00 41.280          C  
ATOM  21491  O   LEU B1386      24.996  91.186  52.210  1.00 41.230          O  
ATOM  21492  CB  LEU B1386      24.021  89.468  54.736  1.00 57.550          C  
ATOM  21493  CG  LEU B1386      22.882  90.554  54.468  1.00 57.550          C  
ATOM  21494  CD1 LEU B1386      21.840  90.015  53.464  1.00 57.550          C  
ATOM  21495  CD2 LEU B1386      22.264  90.965  55.717  1.00 57.550          C  
ATOM  21496  H   LEU B1386      26.036  87.688  54.653  1.00 49.220          H  
ATOM  21497  HA  LEU B1386      24.253  88.793  52.698  1.00 49.370          H  
ATOM  21498 1HB  LEU B1386      23.546  88.550  55.074  1.00 69.060          H  
ATOM  21499 2HB  LEU B1386      24.673  89.833  55.536  1.00 69.060          H  
ATOM  21500  HG  LEU B1386      23.325  91.441  54.026  1.00 69.060          H  
ATOM  21501 1HD1 LEU B1386      21.089  90.782  53.298  1.00 69.060          H  
ATOM  21502 2HD1 LEU B1386      22.302  89.769  52.515  1.00 69.060          H  
ATOM  21503 3HD1 LEU B1386      21.360  89.128  53.871  1.00 69.060          H  
ATOM  21504 1HD2 LEU B1386      21.530  91.713  55.477  1.00 69.060          H  
ATOM  21505 2HD2 LEU B1386      21.797  90.137  56.192  1.00 69.060          H  
ATOM  21506 3HD2 LEU B1386      23.020  91.386  56.374  1.00 69.060          H  
ATOM  21507  N   LEU B1387      26.545  90.873  53.831  1.00 41.490          N  
ATOM  21508  CA  LEU B1387      27.204  92.151  53.621  1.00 41.660          C  
ATOM  21509  C   LEU B1387      27.648  92.269  52.161  1.00 41.370          C  
ATOM  21510  O   LEU B1387      27.339  93.260  51.478  1.00 41.370          O  
ATOM  21511  CB  LEU B1387      28.416  92.221  54.571  1.00 58.260          C  
ATOM  21512  CG  LEU B1387      29.179  93.544  54.749  1.00 58.260          C  
ATOM  21513  CD1 LEU B1387      29.881  93.470  56.099  1.00 58.260          C  
ATOM  21514  CD2 LEU B1387      30.206  93.779  53.619  1.00 58.260          C  
ATOM  21515  H   LEU B1387      26.877  90.255  54.583  1.00 49.790          H  
ATOM  21516  HA  LEU B1387      26.503  92.949  53.851  1.00 49.990          H  
ATOM  21517 1HB  LEU B1387      28.085  91.890  55.556  1.00 69.910          H  
ATOM  21518 2HB  LEU B1387      29.145  91.503  54.220  1.00 69.910          H  
ATOM  21519  HG  LEU B1387      28.479  94.360  54.778  1.00 69.910          H  
ATOM  21520 1HD1 LEU B1387      30.416  94.402  56.289  1.00 69.910          H  
ATOM  21521 2HD1 LEU B1387      29.146  93.307  56.884  1.00 69.910          H  
ATOM  21522 3HD1 LEU B1387      30.588  92.640  56.096  1.00 69.910          H  
ATOM  21523 1HD2 LEU B1387      30.735  94.713  53.806  1.00 69.910          H  
ATOM  21524 2HD2 LEU B1387      30.923  92.957  53.596  1.00 69.910          H  
ATOM  21525 3HD2 LEU B1387      29.724  93.852  52.651  1.00 69.910          H  
ATOM  21526  N   GLU B1388      28.372  91.252  51.676  1.00 41.120          N  
ATOM  21527  CA  GLU B1388      28.854  91.263  50.307  1.00 40.890          C  
ATOM  21528  C   GLU B1388      27.708  91.195  49.314  1.00 40.790          C  
ATOM  21529  O   GLU B1388      27.753  91.857  48.280  1.00 40.770          O  
ATOM  21530  CB  GLU B1388      29.830  90.121  50.030  1.00 57.340          C  
ATOM  21531  CG  GLU B1388      31.181  90.241  50.728  1.00 57.340          C  
ATOM  21532  CD  GLU B1388      32.122  89.154  50.311  1.00 57.340          C  
ATOM  21533  OE1 GLU B1388      31.701  88.305  49.554  1.00 57.340          O  
ATOM  21534  OE2 GLU B1388      33.263  89.172  50.721  1.00 57.340          O  
ATOM  21535  H   GLU B1388      28.582  90.460  52.290  1.00 49.340          H  
ATOM  21536  HA  GLU B1388      29.384  92.199  50.145  1.00 49.070          H  
ATOM  21537 1HB  GLU B1388      29.374  89.180  50.351  1.00 68.810          H  
ATOM  21538 2HB  GLU B1388      30.008  90.051  48.957  1.00 68.810          H  
ATOM  21539 1HG  GLU B1388      31.622  91.208  50.493  1.00 68.810          H  
ATOM  21540 2HG  GLU B1388      31.022  90.196  51.807  1.00 68.810          H  
ATOM  21541  N   THR B1389      26.660  90.428  49.628  1.00 40.770          N  
ATOM  21542  CA  THR B1389      25.514  90.291  48.743  1.00 40.680          C  
ATOM  21543  C   THR B1389      24.883  91.639  48.473  1.00 40.840          C  
ATOM  21544  O   THR B1389      24.547  91.945  47.335  1.00 40.730          O  
ATOM  21545  CB  THR B1389      24.444  89.331  49.322  1.00 56.990          C  
ATOM  21546  OG1 THR B1389      24.996  88.013  49.454  1.00 56.990          O  
ATOM  21547  CG2 THR B1389      23.212  89.275  48.415  1.00 56.990          C  
ATOM  21548  H   THR B1389      26.684  89.870  50.481  1.00 48.920          H  
ATOM  21549  HA  THR B1389      25.859  89.881  47.794  1.00 48.820          H  
ATOM  21550  HB  THR B1389      24.141  89.683  50.304  1.00 68.390          H  
ATOM  21551  HG1 THR B1389      25.681  88.024  50.150  1.00 68.390          H  
ATOM  21552 1HG2 THR B1389      22.481  88.595  48.848  1.00 68.390          H  
ATOM  21553 2HG2 THR B1389      22.763  90.261  48.317  1.00 68.390          H  
ATOM  21554 3HG2 THR B1389      23.507  88.916  47.432  1.00 68.390          H  
ATOM  21555  N   THR B1390      24.709  92.451  49.510  1.00 41.100          N  
ATOM  21556  CA  THR B1390      24.101  93.760  49.316  1.00 41.300          C  
ATOM  21557  C   THR B1390      24.959  94.658  48.401  1.00 41.270          C  
ATOM  21558  O   THR B1390      24.419  95.314  47.508  1.00 41.290          O  
ATOM  21559  CB  THR B1390      23.865  94.481  50.664  1.00 57.740          C  
ATOM  21560  OG1 THR B1390      22.999  93.689  51.491  1.00 57.740          O  
ATOM  21561  CG2 THR B1390      23.169  95.842  50.407  1.00 57.740          C  
ATOM  21562  H   THR B1390      24.959  92.115  50.445  1.00 49.320          H  
ATOM  21563  HA  THR B1390      23.138  93.618  48.835  1.00 49.560          H  
ATOM  21564  HB  THR B1390      24.817  94.628  51.176  1.00 69.290          H  
ATOM  21565  HG1 THR B1390      23.495  92.912  51.791  1.00 69.290          H  
ATOM  21566 1HG2 THR B1390      22.984  96.338  51.339  1.00 69.290          H  
ATOM  21567 2HG2 THR B1390      23.803  96.477  49.788  1.00 69.290          H  
ATOM  21568 3HG2 THR B1390      22.222  95.676  49.898  1.00 69.290          H  
ATOM  21569  N   ASP B1391      26.282  94.702  48.631  1.00 41.230          N  
ATOM  21570  CA  ASP B1391      27.191  95.557  47.843  1.00 41.200          C  
ATOM  21571  C   ASP B1391      27.599  95.072  46.440  1.00 41.190          C  
ATOM  21572  O   ASP B1391      27.806  95.879  45.533  1.00 41.310          O  
ATOM  21573  CB  ASP B1391      28.502  95.773  48.601  1.00 57.690          C  
ATOM  21574  CG  ASP B1391      28.417  96.673  49.831  1.00 57.690          C  
ATOM  21575  OD1 ASP B1391      27.479  97.444  49.986  1.00 57.690          O  
ATOM  21576  OD2 ASP B1391      29.312  96.588  50.641  1.00 57.690          O  
ATOM  21577  H   ASP B1391      26.657  94.156  49.416  1.00 49.480          H  
ATOM  21578  HA  ASP B1391      26.699  96.521  47.725  1.00 49.440          H  
ATOM  21579 1HB  ASP B1391      28.875  94.795  48.925  1.00 69.230          H  
ATOM  21580 2HB  ASP B1391      29.243  96.185  47.916  1.00 69.230          H  
ATOM  21581  N   ARG B1392      27.769  93.766  46.280  1.00 41.130          N  
ATOM  21582  CA  ARG B1392      28.281  93.134  45.065  1.00 41.170          C  
ATOM  21583  C   ARG B1392      27.573  93.286  43.691  1.00 41.280          C  
ATOM  21584  O   ARG B1392      28.292  93.383  42.695  1.00 41.450          O  
ATOM  21585  CB  ARG B1392      28.462  91.643  45.339  1.00 57.620          C  
ATOM  21586  CG  ARG B1392      29.079  90.838  44.217  1.00 57.620          C  
ATOM  21587  CD  ARG B1392      29.243  89.399  44.588  1.00 57.620          C  
ATOM  21588  NE  ARG B1392      30.173  89.183  45.718  1.00 57.620          N  
ATOM  21589  CZ  ARG B1392      31.529  89.169  45.633  1.00 57.620          C  
ATOM  21590  NH1 ARG B1392      32.130  89.393  44.477  1.00 57.620          N  
ATOM  21591  NH2 ARG B1392      32.264  88.927  46.713  1.00 57.620          N  
ATOM  21592  H   ARG B1392      27.580  93.156  47.073  1.00 49.360          H  
ATOM  21593  HA  ARG B1392      29.284  93.540  44.930  1.00 49.400          H  
ATOM  21594 1HB  ARG B1392      29.121  91.532  46.195  1.00 69.150          H  
ATOM  21595 2HB  ARG B1392      27.516  91.187  45.609  1.00 69.150          H  
ATOM  21596 1HG  ARG B1392      28.429  90.863  43.341  1.00 69.150          H  
ATOM  21597 2HG  ARG B1392      30.046  91.264  43.960  1.00 69.150          H  
ATOM  21598 1HD  ARG B1392      28.268  89.009  44.882  1.00 69.150          H  
ATOM  21599 2HD  ARG B1392      29.602  88.836  43.729  1.00 69.150          H  
ATOM  21600  HE  ARG B1392      29.766  88.993  46.627  1.00 69.150          H  
ATOM  21601 1HH1 ARG B1392      31.587  89.579  43.648  1.00 69.150          H  
ATOM  21602 2HH1 ARG B1392      33.140  89.380  44.423  1.00 69.150          H  
ATOM  21603 1HH2 ARG B1392      31.828  88.738  47.630  1.00 69.150          H  
ATOM  21604 2HH2 ARG B1392      33.268  88.916  46.652  1.00 69.150          H  
ATOM  21605  N   PRO B1393      26.230  93.216  43.555  1.00 41.210          N  
ATOM  21606  CA  PRO B1393      25.516  93.255  42.285  1.00 41.290          C  
ATOM  21607  C   PRO B1393      25.452  94.624  41.636  1.00 41.330          C  
ATOM  21608  O   PRO B1393      25.493  95.653  42.307  1.00 41.950          O  
ATOM  21609  CB  PRO B1393      24.113  92.785  42.683  1.00 61.940          C  
ATOM  21610  CG  PRO B1393      23.962  93.220  44.105  1.00 61.940          C  
ATOM  21611  CD  PRO B1393      25.339  93.088  44.712  1.00 61.940          C  
ATOM  21612  HA  PRO B1393      25.981  92.537  41.593  1.00 49.550          H  
ATOM  21613 1HB  PRO B1393      23.365  93.226  42.005  1.00 74.320          H  
ATOM  21614 2HB  PRO B1393      24.037  91.706  42.578  1.00 74.320          H  
ATOM  21615 1HG  PRO B1393      23.591  94.260  44.152  1.00 74.320          H  
ATOM  21616 2HG  PRO B1393      23.219  92.597  44.628  1.00 74.320          H  
ATOM  21617 1HD  PRO B1393      25.418  93.917  45.397  1.00 74.320          H  
ATOM  21618 2HD  PRO B1393      25.466  92.123  45.188  1.00 74.320          H  
ATOM  21619  N   ASP B1394      25.231  94.617  40.332  1.00 40.600          N  
ATOM  21620  CA  ASP B1394      24.991  95.797  39.536  1.00 40.530          C  
ATOM  21621  C   ASP B1394      23.758  95.550  38.676  1.00 39.530          C  
ATOM  21622  O   ASP B1394      23.761  95.711  37.450  1.00 39.570          O  
ATOM  21623  CB  ASP B1394      26.219  96.035  38.681  1.00 56.770          C  
ATOM  21624  CG  ASP B1394      26.497  94.795  37.830  1.00 56.770          C  
ATOM  21625  OD1 ASP B1394      25.707  93.837  37.923  1.00 56.770          O  
ATOM  21626  OD2 ASP B1394      27.480  94.770  37.140  1.00 56.770          O  
ATOM  21627  H   ASP B1394      25.243  93.736  39.812  1.00 48.720          H  
ATOM  21628  HA  ASP B1394      24.813  96.651  40.191  1.00 48.640          H  
ATOM  21629 1HB  ASP B1394      26.063  96.898  38.033  1.00 68.120          H  
ATOM  21630 2HB  ASP B1394      27.081  96.241  39.320  1.00 68.120          H  
ATOM  21631  N   GLY B1395      22.686  95.130  39.335  1.00 38.650          N  
ATOM  21632  CA  GLY B1395      21.442  94.787  38.673  1.00 37.680          C  
ATOM  21633  C   GLY B1395      21.488  93.389  38.057  1.00 37.820          C  
ATOM  21634  O   GLY B1395      20.772  92.490  38.502  1.00 37.460          O  
ATOM  21635  H   GLY B1395      22.736  95.033  40.342  1.00 46.380          H  
ATOM  21636 1HA  GLY B1395      20.622  94.841  39.389  1.00 45.220          H  
ATOM  21637 2HA  GLY B1395      21.232  95.517  37.892  1.00 45.220          H  
ATOM  21638  N   HIS B1396      22.344  93.203  37.042  1.00 38.380          N  
ATOM  21639  CA  HIS B1396      22.389  91.911  36.355  1.00 38.490          C  
ATOM  21640  C   HIS B1396      23.696  91.146  36.115  1.00 39.770          C  
ATOM  21641  O   HIS B1396      23.622  89.954  35.812  1.00 39.900          O  
ATOM  21642  CB  HIS B1396      21.730  92.046  34.983  1.00 53.840          C  
ATOM  21643  CG  HIS B1396      20.319  92.423  35.058  1.00 53.840          C  
ATOM  21644  ND1 HIS B1396      19.877  93.728  34.951  1.00 53.840          N  
ATOM  21645  CD2 HIS B1396      19.236  91.674  35.276  1.00 53.840          C  
ATOM  21646  CE1 HIS B1396      18.561  93.739  35.078  1.00 53.840          C  
ATOM  21647  NE2 HIS B1396      18.164  92.501  35.275  1.00 53.840          N  
ATOM  21648  H   HIS B1396      22.915  94.006  36.764  1.00 46.060          H  
ATOM  21649  HA  HIS B1396      21.766  91.229  36.930  1.00 46.190          H  
ATOM  21650 1HB  HIS B1396      22.261  92.797  34.397  1.00 64.610          H  
ATOM  21651 2HB  HIS B1396      21.799  91.102  34.448  1.00 64.610          H  
ATOM  21652  HD2 HIS B1396      19.209  90.603  35.433  1.00 64.610          H  
ATOM  21653  HE1 HIS B1396      17.917  94.614  35.036  1.00 64.610          H  
ATOM  21654  HE2 HIS B1396      17.216  92.141  35.422  1.00 64.610          H  
ATOM  21655  N   GLN B1397      24.897  91.717  36.229  1.00 40.730          N  
ATOM  21656  CA  GLN B1397      26.034  90.911  35.756  1.00 41.890          C  
ATOM  21657  C   GLN B1397      26.232  89.644  36.575  1.00 42.330          C  
ATOM  21658  O   GLN B1397      26.574  88.586  36.033  1.00 42.210          O  
ATOM  21659  CB  GLN B1397      27.317  91.739  35.708  1.00 58.180          C  
ATOM  21660  CG  GLN B1397      28.535  91.027  35.093  1.00 58.180          C  
ATOM  21661  CD  GLN B1397      28.345  90.633  33.623  1.00 58.180          C  
ATOM  21662  OE1 GLN B1397      27.566  91.233  32.865  1.00 58.180          O  
ATOM  21663  NE2 GLN B1397      29.087  89.631  33.203  1.00 58.180          N  
ATOM  21664  H   GLN B1397      25.053  92.665  36.606  1.00 48.880          H  
ATOM  21665  HA  GLN B1397      25.817  90.604  34.738  1.00 50.270          H  
ATOM  21666 1HB  GLN B1397      27.136  92.657  35.144  1.00 69.820          H  
ATOM  21667 2HB  GLN B1397      27.584  92.044  36.723  1.00 69.820          H  
ATOM  21668 1HG  GLN B1397      29.386  91.704  35.153  1.00 69.820          H  
ATOM  21669 2HG  GLN B1397      28.746  90.122  35.662  1.00 69.820          H  
ATOM  21670 1HE2 GLN B1397      29.036  89.340  32.243  1.00 69.820          H  
ATOM  21671 2HE2 GLN B1397      29.725  89.187  33.836  1.00 69.820          H  
ATOM  21672  N   ASN B1398      25.961  89.735  37.870  1.00 42.820          N  
ATOM  21673  CA  ASN B1398      26.114  88.618  38.782  1.00 43.360          C  
ATOM  21674  C   ASN B1398      25.043  87.555  38.572  1.00 42.290          C  
ATOM  21675  O   ASN B1398      25.165  86.432  39.066  1.00 42.620          O  
ATOM  21676  CB  ASN B1398      26.062  89.130  40.195  1.00 60.490          C  
ATOM  21677  CG  ASN B1398      24.774  89.827  40.428  1.00 60.490          C  
ATOM  21678  OD1 ASN B1398      24.540  90.888  39.821  1.00 60.490          O  
ATOM  21679  ND2 ASN B1398      23.936  89.270  41.259  1.00 60.490          N  
ATOM  21680  H   ASN B1398      25.650  90.632  38.241  1.00 51.380          H  
ATOM  21681  HA  ASN B1398      27.083  88.152  38.599  1.00 52.030          H  
ATOM  21682 1HB  ASN B1398      26.160  88.301  40.897  1.00 72.590          H  
ATOM  21683 2HB  ASN B1398      26.886  89.823  40.373  1.00 72.590          H  
ATOM  21684 1HD2 ASN B1398      23.046  89.692  41.446  1.00 72.590          H  
ATOM  21685 2HD2 ASN B1398      24.172  88.405  41.704  1.00 72.590          H  
ATOM  21686  N   ASN B1399      23.967  87.921  37.877  1.00 41.040          N  
ATOM  21687  CA  ASN B1399      22.881  87.000  37.631  1.00 39.960          C  
ATOM  21688  C   ASN B1399      23.137  86.308  36.301  1.00 39.600          C  
ATOM  21689  O   ASN B1399      22.991  85.089  36.185  1.00 39.010          O  
ATOM  21690  CB  ASN B1399      21.552  87.731  37.666  1.00 56.380          C  
ATOM  21691  CG  ASN B1399      21.227  88.224  39.054  1.00 56.380          C  
ATOM  21692  OD1 ASN B1399      21.670  87.654  40.062  1.00 56.380          O  
ATOM  21693  ND2 ASN B1399      20.468  89.278  39.143  1.00 56.380          N  
ATOM  21694  H   ASN B1399      23.932  88.845  37.457  1.00 49.250          H  
ATOM  21695  HA  ASN B1399      22.879  86.233  38.405  1.00 47.950          H  
ATOM  21696 1HB  ASN B1399      21.578  88.579  36.980  1.00 67.650          H  
ATOM  21697 2HB  ASN B1399      20.758  87.068  37.340  1.00 67.650          H  
ATOM  21698 1HD2 ASN B1399      20.251  89.649  40.043  1.00 67.650          H  
ATOM  21699 2HD2 ASN B1399      20.107  89.731  38.328  1.00 67.650          H  
ATOM  21700  N   LEU B1400      23.619  87.071  35.313  1.00 40.030          N  
ATOM  21701  CA  LEU B1400      23.897  86.534  33.983  1.00 39.840          C  
ATOM  21702  C   LEU B1400      24.967  85.460  34.091  1.00 39.560          C  
ATOM  21703  O   LEU B1400      24.876  84.394  33.467  1.00 39.140          O  
ATOM  21704  CB  LEU B1400      24.400  87.664  33.067  1.00 55.850          C  
ATOM  21705  CG  LEU B1400      23.371  88.746  32.661  1.00 55.850          C  
ATOM  21706  CD1 LEU B1400      24.104  89.907  32.005  1.00 55.850          C  
ATOM  21707  CD2 LEU B1400      22.347  88.161  31.679  1.00 55.850          C  
ATOM  21708  H   LEU B1400      23.736  88.070  35.478  1.00 48.040          H  
ATOM  21709  HA  LEU B1400      22.991  86.083  33.588  1.00 47.810          H  
ATOM  21710 1HB  LEU B1400      25.216  88.177  33.583  1.00 67.020          H  
ATOM  21711 2HB  LEU B1400      24.800  87.221  32.158  1.00 67.020          H  
ATOM  21712  HG  LEU B1400      22.864  89.110  33.542  1.00 67.020          H  
ATOM  21713 1HD1 LEU B1400      23.388  90.678  31.727  1.00 67.020          H  
ATOM  21714 2HD1 LEU B1400      24.825  90.326  32.698  1.00 67.020          H  
ATOM  21715 3HD1 LEU B1400      24.624  89.558  31.116  1.00 67.020          H  
ATOM  21716 1HD2 LEU B1400      21.634  88.936  31.401  1.00 67.020          H  
ATOM  21717 2HD2 LEU B1400      22.864  87.807  30.788  1.00 67.020          H  
ATOM  21718 3HD2 LEU B1400      21.814  87.337  32.129  1.00 67.020          H  
ATOM  21719  N   ARG B1401      25.938  85.720  34.964  1.00 39.790          N  
ATOM  21720  CA  ARG B1401      27.059  84.848  35.247  1.00 39.570          C  
ATOM  21721  C   ARG B1401      26.638  83.468  35.735  1.00 38.870          C  
ATOM  21722  O   ARG B1401      27.415  82.521  35.633  1.00 38.560          O  
ATOM  21723  CB  ARG B1401      27.975  85.485  36.273  1.00 55.490          C  
ATOM  21724  CG  ARG B1401      29.266  84.719  36.567  1.00 55.490          C  
ATOM  21725  CD  ARG B1401      30.142  85.491  37.457  1.00 55.490          C  
ATOM  21726  NE  ARG B1401      29.521  85.661  38.767  1.00 55.490          N  
ATOM  21727  CZ  ARG B1401      29.848  86.590  39.686  1.00 55.490          C  
ATOM  21728  NH1 ARG B1401      30.812  87.461  39.457  1.00 55.490          N  
ATOM  21729  NH2 ARG B1401      29.186  86.619  40.831  1.00 55.490          N  
ATOM  21730  H   ARG B1401      25.934  86.636  35.426  1.00 47.750          H  
ATOM  21731  HA  ARG B1401      27.619  84.719  34.326  1.00 47.480          H  
ATOM  21732 1HB  ARG B1401      28.249  86.485  35.937  1.00 66.580          H  
ATOM  21733 2HB  ARG B1401      27.427  85.602  37.209  1.00 66.580          H  
ATOM  21734 1HG  ARG B1401      29.035  83.790  37.079  1.00 66.580          H  
ATOM  21735 2HG  ARG B1401      29.794  84.506  35.638  1.00 66.580          H  
ATOM  21736 1HD  ARG B1401      31.090  84.961  37.585  1.00 66.580          H  
ATOM  21737 2HD  ARG B1401      30.320  86.472  37.020  1.00 66.580          H  
ATOM  21738  HE  ARG B1401      28.773  85.018  39.005  1.00 66.580          H  
ATOM  21739 1HH1 ARG B1401      31.321  87.439  38.588  1.00 66.580          H  
ATOM  21740 2HH1 ARG B1401      31.048  88.151  40.154  1.00 66.580          H  
ATOM  21741 1HH2 ARG B1401      28.447  85.946  41.002  1.00 66.580          H  
ATOM  21742 2HH2 ARG B1401      29.413  87.301  41.532  1.00 66.580          H  
ATOM  21743  N   SER B1402      25.446  83.335  36.323  1.00 38.630          N  
ATOM  21744  CA  SER B1402      25.000  82.051  36.851  1.00 38.020          C  
ATOM  21745  C   SER B1402      24.819  81.017  35.742  1.00 37.520          C  
ATOM  21746  O   SER B1402      24.779  79.814  36.004  1.00 36.950          O  
ATOM  21747  CB  SER B1402      23.689  82.202  37.598  1.00 53.470          C  
ATOM  21748  OG  SER B1402      22.634  82.495  36.720  1.00 53.470          O  
ATOM  21749  H   SER B1402      24.792  84.117  36.358  1.00 46.360          H  
ATOM  21750  HA  SER B1402      25.757  81.684  37.543  1.00 45.620          H  
ATOM  21751 1HB  SER B1402      23.473  81.279  38.132  1.00 64.170          H  
ATOM  21752 2HB  SER B1402      23.779  83.000  38.337  1.00 64.170          H  
ATOM  21753  HG  SER B1402      22.692  83.454  36.537  1.00 64.170          H  
ATOM  21754  N   SER B1403      24.696  81.484  34.495  1.00 37.740          N  
ATOM  21755  CA  SER B1403      24.533  80.612  33.342  1.00 37.330          C  
ATOM  21756  C   SER B1403      25.874  80.114  32.811  1.00 37.190          C  
ATOM  21757  O   SER B1403      25.917  79.310  31.883  1.00 36.700          O  
ATOM  21758  CB  SER B1403      23.794  81.339  32.233  1.00 52.430          C  
ATOM  21759  OG  SER B1403      24.571  82.382  31.693  1.00 52.430          O  
ATOM  21760  H   SER B1403      24.737  82.491  34.328  1.00 45.290          H  
ATOM  21761  HA  SER B1403      23.944  79.747  33.647  1.00 44.800          H  
ATOM  21762 1HB  SER B1403      23.541  80.628  31.448  1.00 62.910          H  
ATOM  21763 2HB  SER B1403      22.862  81.744  32.624  1.00 62.910          H  
ATOM  21764  HG  SER B1403      24.522  83.124  32.331  1.00 62.910          H  
ATOM  21765  N   ALA B1404      26.973  80.651  33.339  1.00 37.650          N  
ATOM  21766  CA  ALA B1404      28.300  80.322  32.867  1.00 37.550          C  
ATOM  21767  C   ALA B1404      28.729  78.898  33.196  1.00 37.210          C  
ATOM  21768  O   ALA B1404      28.417  78.341  34.247  1.00 36.570          O  
ATOM  21769  CB  ALA B1404      29.299  81.294  33.427  1.00 52.610          C  
ATOM  21770  H   ALA B1404      26.895  81.296  34.126  1.00 45.180          H  
ATOM  21771  HA  ALA B1404      28.295  80.422  31.789  1.00 45.060          H  
ATOM  21772 1HB  ALA B1404      30.247  81.043  33.016  1.00 63.130          H  
ATOM  21773 2HB  ALA B1404      29.023  82.308  33.154  1.00 63.130          H  
ATOM  21774 3HB  ALA B1404      29.318  81.204  34.500  1.00 63.130          H  
ATOM  21775  N   TYR B1405      29.544  78.360  32.308  1.00 37.720          N  
ATOM  21776  CA  TYR B1405      30.145  77.035  32.410  1.00 37.530          C  
ATOM  21777  C   TYR B1405      31.631  77.214  32.663  1.00 38.110          C  
ATOM  21778  O   TYR B1405      32.174  78.292  32.419  1.00 37.810          O  
ATOM  21779  CB  TYR B1405      29.915  76.272  31.105  1.00 52.620          C  
ATOM  21780  CG  TYR B1405      28.467  76.173  30.806  1.00 52.620          C  
ATOM  21781  CD1 TYR B1405      27.899  77.174  30.050  1.00 52.620          C  
ATOM  21782  CD2 TYR B1405      27.693  75.143  31.303  1.00 52.620          C  
ATOM  21783  CE1 TYR B1405      26.569  77.178  29.793  1.00 52.620          C  
ATOM  21784  CE2 TYR B1405      26.343  75.141  31.037  1.00 52.620          C  
ATOM  21785  CZ  TYR B1405      25.784  76.171  30.291  1.00 52.620          C  
ATOM  21786  OH  TYR B1405      24.442  76.179  30.024  1.00 52.620          O  
ATOM  21787  H   TYR B1405      29.716  78.897  31.479  1.00 45.260          H  
ATOM  21788  HA  TYR B1405      29.709  76.493  33.251  1.00 45.040          H  
ATOM  21789 1HB  TYR B1405      30.413  76.782  30.277  1.00 63.140          H  
ATOM  21790 2HB  TYR B1405      30.330  75.267  31.180  1.00 63.140          H  
ATOM  21791  HD1 TYR B1405      28.518  77.969  29.671  1.00 63.140          H  
ATOM  21792  HD2 TYR B1405      28.139  74.348  31.905  1.00 63.140          H  
ATOM  21793  HE1 TYR B1405      26.128  77.979  29.204  1.00 63.140          H  
ATOM  21794  HE2 TYR B1405      25.707  74.340  31.422  1.00 63.140          H  
ATOM  21795  HH  TYR B1405      24.103  75.270  30.089  1.00 63.140          H  
ATOM  21796  N   GLU B1406      32.333  76.173  33.077  1.00 38.950          N  
ATOM  21797  CA  GLU B1406      33.767  76.313  33.336  1.00 39.560          C  
ATOM  21798  C   GLU B1406      34.550  76.826  32.118  1.00 39.380          C  
ATOM  21799  O   GLU B1406      35.509  77.582  32.266  1.00 39.470          O  
ATOM  21800  CB  GLU B1406      34.327  74.969  33.803  1.00 55.140          C  
ATOM  21801  CG  GLU B1406      33.783  74.519  35.166  1.00 55.140          C  
ATOM  21802  CD  GLU B1406      32.420  73.867  35.077  1.00 55.140          C  
ATOM  21803  OE1 GLU B1406      31.907  73.751  33.978  1.00 55.140          O  
ATOM  21804  OE2 GLU B1406      31.886  73.506  36.092  1.00 55.140          O  
ATOM  21805  H   GLU B1406      31.876  75.275  33.260  1.00 46.740          H  
ATOM  21806  HA  GLU B1406      33.894  77.034  34.143  1.00 47.470          H  
ATOM  21807 1HB  GLU B1406      34.097  74.198  33.068  1.00 66.170          H  
ATOM  21808 2HB  GLU B1406      35.412  75.034  33.880  1.00 66.170          H  
ATOM  21809 1HG  GLU B1406      34.484  73.814  35.613  1.00 66.170          H  
ATOM  21810 2HG  GLU B1406      33.720  75.388  35.819  1.00 66.170          H  
ATOM  21811  N   SER B1407      34.121  76.449  30.914  1.00 39.110          N  
ATOM  21812  CA  SER B1407      34.747  76.877  29.666  1.00 38.930          C  
ATOM  21813  C   SER B1407      34.278  78.266  29.187  1.00 37.980          C  
ATOM  21814  O   SER B1407      34.784  78.790  28.191  1.00 37.730          O  
ATOM  21815  CB  SER B1407      34.468  75.849  28.586  1.00 54.570          C  
ATOM  21816  OG  SER B1407      33.095  75.784  28.286  1.00 54.570          O  
ATOM  21817  H   SER B1407      33.341  75.810  30.852  1.00 46.930          H  
ATOM  21818  HA  SER B1407      35.824  76.923  29.829  1.00 46.720          H  
ATOM  21819 1HB  SER B1407      35.027  76.111  27.688  1.00 65.490          H  
ATOM  21820 2HB  SER B1407      34.818  74.872  28.915  1.00 65.490          H  
ATOM  21821  HG  SER B1407      33.018  75.189  27.533  1.00 65.490          H  
ATOM  21822  N   LEU B1408      33.271  78.829  29.859  1.00 37.460          N  
ATOM  21823  CA  LEU B1408      32.643  80.098  29.487  1.00 36.510          C  
ATOM  21824  C   LEU B1408      32.820  81.241  30.496  1.00 36.470          C  
ATOM  21825  O   LEU B1408      32.949  82.399  30.090  1.00 36.010          O  
ATOM  21826  CB  LEU B1408      31.141  79.865  29.222  1.00 51.490          C  
ATOM  21827  CG  LEU B1408      30.259  81.102  28.833  1.00 51.490          C  
ATOM  21828  CD1 LEU B1408      30.762  81.735  27.536  1.00 51.490          C  
ATOM  21829  CD2 LEU B1408      28.800  80.658  28.678  1.00 51.490          C  
ATOM  21830  H   LEU B1408      32.957  78.363  30.703  1.00 44.950          H  
ATOM  21831  HA  LEU B1408      33.103  80.412  28.555  1.00 43.810          H  
ATOM  21832 1HB  LEU B1408      31.053  79.132  28.422  1.00 61.790          H  
ATOM  21833 2HB  LEU B1408      30.727  79.440  30.103  1.00 61.790          H  
ATOM  21834  HG  LEU B1408      30.317  81.837  29.615  1.00 61.790          H  
ATOM  21835 1HD1 LEU B1408      30.143  82.598  27.290  1.00 61.790          H  
ATOM  21836 2HD1 LEU B1408      31.773  82.057  27.655  1.00 61.790          H  
ATOM  21837 3HD1 LEU B1408      30.711  81.009  26.727  1.00 61.790          H  
ATOM  21838 1HD2 LEU B1408      28.182  81.520  28.424  1.00 61.790          H  
ATOM  21839 2HD2 LEU B1408      28.725  79.912  27.887  1.00 61.790          H  
ATOM  21840 3HD2 LEU B1408      28.440  80.233  29.596  1.00 61.790          H  
ATOM  21841  N   MET B1409      32.849  80.943  31.798  1.00 36.970          N  
ATOM  21842  CA  MET B1409      32.850  81.994  32.817  1.00 36.870          C  
ATOM  21843  C   MET B1409      33.991  82.985  32.662  1.00 37.290          C  
ATOM  21844  O   MET B1409      33.817  84.159  32.993  1.00 36.820          O  
ATOM  21845  CB  MET B1409      32.859  81.401  34.223  1.00 51.660          C  
ATOM  21846  CG  MET B1409      32.567  82.438  35.319  1.00 51.660          C  
ATOM  21847  SD  MET B1409      32.435  81.736  36.979  1.00 51.660          S  
ATOM  21848  CE  MET B1409      30.833  80.904  36.929  1.00 51.660          C  
ATOM  21849  H   MET B1409      32.779  79.970  32.088  1.00 44.360          H  
ATOM  21850  HA  MET B1409      31.931  82.563  32.707  1.00 44.240          H  
ATOM  21851 1HB  MET B1409      32.152  80.583  34.283  1.00 61.990          H  
ATOM  21852 2HB  MET B1409      33.848  80.983  34.424  1.00 61.990          H  
ATOM  21853 1HG  MET B1409      33.351  83.183  35.334  1.00 61.990          H  
ATOM  21854 2HG  MET B1409      31.635  82.946  35.086  1.00 61.990          H  
ATOM  21855 1HE  MET B1409      30.636  80.439  37.894  1.00 61.990          H  
ATOM  21856 2HE  MET B1409      30.048  81.629  36.717  1.00 61.990          H  
ATOM  21857 3HE  MET B1409      30.832  80.134  36.158  1.00 61.990          H  
ATOM  21858  N   GLU B1410      35.152  82.541  32.174  1.00 38.160          N  
ATOM  21859  CA  GLU B1410      36.266  83.461  31.992  1.00 38.620          C  
ATOM  21860  C   GLU B1410      35.918  84.516  30.935  1.00 37.860          C  
ATOM  21861  O   GLU B1410      36.364  85.661  31.035  1.00 37.880          O  
ATOM  21862  CB  GLU B1410      37.536  82.705  31.599  1.00 53.880          C  
ATOM  21863  CG  GLU B1410      38.102  81.800  32.710  1.00 53.880          C  
ATOM  21864  CD  GLU B1410      38.494  82.558  33.959  1.00 53.880          C  
ATOM  21865  OE1 GLU B1410      39.184  83.535  33.854  1.00 53.880          O  
ATOM  21866  OE2 GLU B1410      38.074  82.160  35.031  1.00 53.880          O  
ATOM  21867  H   GLU B1410      35.270  81.561  31.951  1.00 45.790          H  
ATOM  21868  HA  GLU B1410      36.450  83.976  32.932  1.00 46.340          H  
ATOM  21869 1HB  GLU B1410      37.330  82.079  30.729  1.00 64.660          H  
ATOM  21870 2HB  GLU B1410      38.311  83.418  31.314  1.00 64.660          H  
ATOM  21871 1HG  GLU B1410      37.350  81.056  32.974  1.00 64.660          H  
ATOM  21872 2HG  GLU B1410      38.973  81.272  32.324  1.00 64.660          H  
ATOM  21873  N   ILE B1411      35.133  84.126  29.916  1.00 37.200          N  
ATOM  21874  CA  ILE B1411      34.720  85.010  28.837  1.00 36.450          C  
ATOM  21875  C   ILE B1411      33.761  86.027  29.401  1.00 35.690          C  
ATOM  21876  O   ILE B1411      33.825  87.210  29.062  1.00 35.570          O  
ATOM  21877  CB  ILE B1411      34.061  84.236  27.682  1.00 51.330          C  
ATOM  21878  CG1 ILE B1411      35.124  83.336  27.012  1.00 51.330          C  
ATOM  21879  CG2 ILE B1411      33.415  85.219  26.679  1.00 51.330          C  
ATOM  21880  CD1 ILE B1411      34.569  82.293  26.060  1.00 51.330          C  
ATOM  21881  H   ILE B1411      34.757  83.180  29.901  1.00 44.640          H  
ATOM  21882  HA  ILE B1411      35.594  85.532  28.452  1.00 43.740          H  
ATOM  21883  HB  ILE B1411      33.302  83.601  28.070  1.00 61.600          H  
ATOM  21884 1HG1 ILE B1411      35.817  83.969  26.464  1.00 61.600          H  
ATOM  21885 2HG1 ILE B1411      35.677  82.814  27.792  1.00 61.600          H  
ATOM  21886 1HG2 ILE B1411      32.943  84.671  25.873  1.00 61.600          H  
ATOM  21887 2HG2 ILE B1411      32.656  85.822  27.173  1.00 61.600          H  
ATOM  21888 3HG2 ILE B1411      34.184  85.876  26.269  1.00 61.600          H  
ATOM  21889 1HD1 ILE B1411      35.394  81.710  25.651  1.00 61.600          H  
ATOM  21890 2HD1 ILE B1411      33.899  81.627  26.597  1.00 61.600          H  
ATOM  21891 3HD1 ILE B1411      34.032  82.763  25.247  1.00 61.600          H  
ATOM  21892  N   VAL B1412      32.831  85.538  30.217  1.00 35.170          N  
ATOM  21893  CA  VAL B1412      31.807  86.373  30.828  1.00 34.420          C  
ATOM  21894  C   VAL B1412      32.464  87.457  31.686  1.00 34.310          C  
ATOM  21895  O   VAL B1412      32.079  88.634  31.608  1.00 33.990          O  
ATOM  21896  CB  VAL B1412      30.865  85.484  31.685  1.00 48.490          C  
ATOM  21897  CG1 VAL B1412      29.897  86.316  32.522  1.00 48.490          C  
ATOM  21898  CG2 VAL B1412      30.100  84.538  30.754  1.00 48.490          C  
ATOM  21899  H   VAL B1412      32.860  84.528  30.387  1.00 42.200          H  
ATOM  21900  HA  VAL B1412      31.228  86.851  30.038  1.00 41.300          H  
ATOM  21901  HB  VAL B1412      31.465  84.906  32.374  1.00 58.190          H  
ATOM  21902 1HG1 VAL B1412      29.279  85.655  33.102  1.00 58.190          H  
ATOM  21903 2HG1 VAL B1412      30.446  86.970  33.197  1.00 58.190          H  
ATOM  21904 3HG1 VAL B1412      29.270  86.917  31.865  1.00 58.190          H  
ATOM  21905 1HG2 VAL B1412      29.455  83.882  31.335  1.00 58.190          H  
ATOM  21906 2HG2 VAL B1412      29.496  85.119  30.059  1.00 58.190          H  
ATOM  21907 3HG2 VAL B1412      30.816  83.948  30.197  1.00 58.190          H  
ATOM  21908  N   LYS B1413      33.446  87.060  32.503  1.00 34.610          N  
ATOM  21909  CA  LYS B1413      34.165  88.015  33.325  1.00 34.580          C  
ATOM  21910  C   LYS B1413      34.981  88.994  32.486  1.00 34.300          C  
ATOM  21911  O   LYS B1413      34.937  90.201  32.743  1.00 33.980          O  
ATOM  21912  CB  LYS B1413      35.095  87.291  34.290  1.00 48.420          C  
ATOM  21913  CG  LYS B1413      34.396  86.541  35.428  1.00 48.420          C  
ATOM  21914  CD  LYS B1413      35.409  85.991  36.451  1.00 48.420          C  
ATOM  21915  CE  LYS B1413      36.222  84.830  35.856  1.00 48.420          C  
ATOM  21916  NZ  LYS B1413      37.095  84.148  36.857  1.00 48.420          N  
ATOM  21917  H   LYS B1413      33.680  86.064  32.557  1.00 41.530          H  
ATOM  21918  HA  LYS B1413      33.438  88.590  33.897  1.00 41.500          H  
ATOM  21919 1HB  LYS B1413      35.675  86.571  33.713  1.00 58.110          H  
ATOM  21920 2HB  LYS B1413      35.793  88.004  34.724  1.00 58.110          H  
ATOM  21921 1HG  LYS B1413      33.711  87.219  35.936  1.00 58.110          H  
ATOM  21922 2HG  LYS B1413      33.814  85.719  35.016  1.00 58.110          H  
ATOM  21923 1HD  LYS B1413      36.090  86.784  36.756  1.00 58.110          H  
ATOM  21924 2HD  LYS B1413      34.875  85.632  37.330  1.00 58.110          H  
ATOM  21925 1HE  LYS B1413      35.538  84.099  35.436  1.00 58.110          H  
ATOM  21926 2HE  LYS B1413      36.864  85.206  35.064  1.00 58.110          H  
ATOM  21927 1HZ  LYS B1413      37.585  83.388  36.341  1.00 58.110          H  
ATOM  21928 2HZ  LYS B1413      37.767  84.791  37.239  1.00 58.110          H  
ATOM  21929 3HZ  LYS B1413      36.540  83.754  37.596  1.00 58.110          H  
ATOM  21930  N   ASN B1414      35.708  88.498  31.471  1.00 34.410          N  
ATOM  21931  CA  ASN B1414      36.533  89.386  30.667  1.00 34.190          C  
ATOM  21932  C   ASN B1414      35.689  90.373  29.886  1.00 33.720          C  
ATOM  21933  O   ASN B1414      36.073  91.538  29.729  1.00 33.440          O  
ATOM  21934  CB  ASN B1414      37.430  88.594  29.744  1.00 47.950          C  
ATOM  21935  CG  ASN B1414      38.561  87.919  30.474  1.00 47.950          C  
ATOM  21936  OD1 ASN B1414      38.946  88.305  31.593  1.00 47.950          O  
ATOM  21937  ND2 ASN B1414      39.112  86.907  29.858  1.00 47.950          N  
ATOM  21938  H   ASN B1414      35.741  87.490  31.289  1.00 41.290          H  
ATOM  21939  HA  ASN B1414      37.159  89.966  31.336  1.00 41.030          H  
ATOM  21940 1HB  ASN B1414      36.834  87.828  29.239  1.00 57.540          H  
ATOM  21941 2HB  ASN B1414      37.839  89.251  28.979  1.00 57.540          H  
ATOM  21942 1HD2 ASN B1414      39.863  86.408  30.291  1.00 57.540          H  
ATOM  21943 2HD2 ASN B1414      38.776  86.622  28.963  1.00 57.540          H  
ATOM  21944  N   SER B1415      34.524  89.930  29.414  1.00 33.660          N  
ATOM  21945  CA  SER B1415      33.653  90.815  28.688  1.00 33.260          C  
ATOM  21946  C   SER B1415      33.257  91.938  29.614  1.00 33.190          C  
ATOM  21947  O   SER B1415      33.430  93.108  29.284  1.00 33.020          O  
ATOM  21948  CB  SER B1415      32.430  90.075  28.189  1.00 46.720          C  
ATOM  21949  OG  SER B1415      31.571  90.934  27.486  1.00 46.720          O  
ATOM  21950  H   SER B1415      34.255  88.950  29.519  1.00 40.390          H  
ATOM  21951  HA  SER B1415      34.193  91.232  27.838  1.00 39.910          H  
ATOM  21952 1HB  SER B1415      32.744  89.255  27.543  1.00 56.070          H  
ATOM  21953 2HB  SER B1415      31.903  89.636  29.037  1.00 56.070          H  
ATOM  21954  HG  SER B1415      30.828  90.393  27.214  1.00 56.070          H  
ATOM  21955  N   ALA B1416      32.817  91.616  30.834  1.00 33.340          N  
ATOM  21956  CA  ALA B1416      32.399  92.669  31.751  1.00 33.330          C  
ATOM  21957  C   ALA B1416      33.517  93.680  32.029  1.00 33.300          C  
ATOM  21958  O   ALA B1416      33.290  94.902  32.018  1.00 33.210          O  
ATOM  21959  CB  ALA B1416      31.947  92.047  33.052  1.00 46.670          C  
ATOM  21960  H   ALA B1416      32.718  90.629  31.102  1.00 40.010          H  
ATOM  21961  HA  ALA B1416      31.564  93.192  31.306  1.00 40.000          H  
ATOM  21962 1HB  ALA B1416      31.601  92.816  33.733  1.00 56.000          H  
ATOM  21963 2HB  ALA B1416      31.149  91.355  32.844  1.00 56.000          H  
ATOM  21964 3HB  ALA B1416      32.782  91.510  33.503  1.00 56.000          H  
ATOM  21965  N   LYS B1417      34.758  93.183  32.172  1.00 33.410          N  
ATOM  21966  CA  LYS B1417      35.899  94.052  32.465  1.00 33.390          C  
ATOM  21967  C   LYS B1417      36.070  95.166  31.443  1.00 33.110          C  
ATOM  21968  O   LYS B1417      36.395  96.293  31.820  1.00 33.060          O  
ATOM  21969  CB  LYS B1417      37.210  93.260  32.520  1.00 46.750          C  
ATOM  21970  CG  LYS B1417      37.391  92.349  33.722  1.00 46.750          C  
ATOM  21971  CD  LYS B1417      38.710  91.578  33.617  1.00 46.750          C  
ATOM  21972  CE  LYS B1417      38.876  90.578  34.747  1.00 46.750          C  
ATOM  21973  NZ  LYS B1417      40.131  89.786  34.595  1.00 46.750          N  
ATOM  21974  H   LYS B1417      34.882  92.165  32.169  1.00 40.090          H  
ATOM  21975  HA  LYS B1417      35.732  94.513  33.437  1.00 40.070          H  
ATOM  21976 1HB  LYS B1417      37.290  92.643  31.630  1.00 56.100          H  
ATOM  21977 2HB  LYS B1417      38.046  93.957  32.496  1.00 56.100          H  
ATOM  21978 1HG  LYS B1417      37.404  92.953  34.629  1.00 56.100          H  
ATOM  21979 2HG  LYS B1417      36.569  91.655  33.788  1.00 56.100          H  
ATOM  21980 1HD  LYS B1417      38.752  91.044  32.670  1.00 56.100          H  
ATOM  21981 2HD  LYS B1417      39.540  92.281  33.648  1.00 56.100          H  
ATOM  21982 1HE  LYS B1417      38.903  91.109  35.696  1.00 56.100          H  
ATOM  21983 2HE  LYS B1417      38.024  89.893  34.745  1.00 56.100          H  
ATOM  21984 1HZ  LYS B1417      40.213  89.128  35.355  1.00 56.100          H  
ATOM  21985 2HZ  LYS B1417      40.098  89.279  33.709  1.00 56.100          H  
ATOM  21986 3HZ  LYS B1417      40.929  90.404  34.600  1.00 56.100          H  
ATOM  21987  N   ASP B1418      35.876  94.873  30.154  1.00 32.960          N  
ATOM  21988  CA  ASP B1418      35.998  95.944  29.166  1.00 32.720          C  
ATOM  21989  C   ASP B1418      34.662  96.545  28.702  1.00 32.510          C  
ATOM  21990  O   ASP B1418      34.546  97.762  28.562  1.00 32.330          O  
ATOM  21991  CB  ASP B1418      36.763  95.480  27.924  1.00 45.900          C  
ATOM  21992  CG  ASP B1418      38.234  95.116  28.167  1.00 45.900          C  
ATOM  21993  OD1 ASP B1418      38.971  95.914  28.736  1.00 45.900          O  
ATOM  21994  OD2 ASP B1418      38.641  94.074  27.720  1.00 45.900          O  
ATOM  21995  H   ASP B1418      35.667  93.901  29.888  1.00 39.550          H  
ATOM  21996  HA  ASP B1418      36.575  96.748  29.618  1.00 39.260          H  
ATOM  21997 1HB  ASP B1418      36.252  94.612  27.498  1.00 55.080          H  
ATOM  21998 2HB  ASP B1418      36.731  96.269  27.175  1.00 55.080          H  
ATOM  21999  N   CYS B1419      33.620  95.734  28.509  1.00 32.540          N  
ATOM  22000  CA  CYS B1419      32.393  96.276  27.919  1.00 32.380          C  
ATOM  22001  C   CYS B1419      31.638  97.251  28.793  1.00 32.730          C  
ATOM  22002  O   CYS B1419      30.921  98.095  28.257  1.00 32.650          O  
ATOM  22003  CB  CYS B1419      31.406  95.175  27.507  1.00 45.400          C  
ATOM  22004  SG  CYS B1419      30.614  94.296  28.866  1.00 45.400          S  
ATOM  22005  H   CYS B1419      33.710  94.740  28.677  1.00 39.050          H  
ATOM  22006  HA  CYS B1419      32.673  96.803  27.012  1.00 38.860          H  
ATOM  22007 1HB  CYS B1419      30.626  95.609  26.883  1.00 54.480          H  
ATOM  22008 2HB  CYS B1419      31.934  94.435  26.908  1.00 54.480          H  
ATOM  22009  HG  CYS B1419      31.741  93.659  29.242  1.00 54.480          H  
ATOM  22010  N   TYR B1420      31.777  97.181  30.117  1.00 33.130          N  
ATOM  22011  CA  TYR B1420      31.044  98.154  30.893  1.00 33.500          C  
ATOM  22012  C   TYR B1420      31.787  99.505  31.003  1.00 34.820          C  
ATOM  22013  O   TYR B1420      31.171 100.536  30.737  1.00 34.850          O  
ATOM  22014  CB  TYR B1420      30.635  97.586  32.256  1.00 46.750          C  
ATOM  22015  CG  TYR B1420      29.570  96.525  32.162  1.00 46.750          C  
ATOM  22016  CD1 TYR B1420      29.871  95.236  32.534  1.00 46.750          C  
ATOM  22017  CD2 TYR B1420      28.302  96.830  31.693  1.00 46.750          C  
ATOM  22018  CE1 TYR B1420      28.922  94.248  32.454  1.00 46.750          C  
ATOM  22019  CE2 TYR B1420      27.347  95.840  31.610  1.00 46.750          C  
ATOM  22020  CZ  TYR B1420      27.653  94.552  31.993  1.00 46.750          C  
ATOM  22021  OH  TYR B1420      26.692  93.568  31.916  1.00 46.750          O  
ATOM  22022  H   TYR B1420      32.333  96.446  30.570  1.00 39.760          H  
ATOM  22023  HA  TYR B1420      30.117  98.363  30.362  1.00 40.200          H  
ATOM  22024 1HB  TYR B1420      31.476  97.124  32.739  1.00 56.100          H  
ATOM  22025 2HB  TYR B1420      30.275  98.387  32.897  1.00 56.100          H  
ATOM  22026  HD1 TYR B1420      30.866  95.002  32.898  1.00 56.100          H  
ATOM  22027  HD2 TYR B1420      28.053  97.850  31.391  1.00 56.100          H  
ATOM  22028  HE1 TYR B1420      29.167  93.239  32.754  1.00 56.100          H  
ATOM  22029  HE2 TYR B1420      26.347  96.074  31.245  1.00 56.100          H  
ATOM  22030  HH  TYR B1420      27.051  92.729  32.263  1.00 56.100          H  
ATOM  22031  N   PRO B1421      33.078  99.585  31.424  1.00 35.930          N  
ATOM  22032  CA  PRO B1421      33.812 100.838  31.497  1.00 37.190          C  
ATOM  22033  C   PRO B1421      34.383 101.352  30.169  1.00 37.480          C  
ATOM  22034  O   PRO B1421      34.739 102.526  30.075  1.00 37.890          O  
ATOM  22035  CB  PRO B1421      34.948 100.491  32.462  1.00 55.780          C  
ATOM  22036  CG  PRO B1421      35.196  99.025  32.234  1.00 55.780          C  
ATOM  22037  CD  PRO B1421      33.835  98.423  31.962  1.00 55.780          C  
ATOM  22038  HA  PRO B1421      33.157 101.600  31.944  1.00 44.630          H  
ATOM  22039 1HB  PRO B1421      35.829 101.109  32.233  1.00 66.940          H  
ATOM  22040 2HB  PRO B1421      34.654 100.722  33.497  1.00 66.940          H  
ATOM  22041 1HG  PRO B1421      35.888  98.866  31.387  1.00 66.940          H  
ATOM  22042 2HG  PRO B1421      35.680  98.569  33.111  1.00 66.940          H  
ATOM  22043 1HD  PRO B1421      33.978  97.626  31.245  1.00 66.940          H  
ATOM  22044 2HD  PRO B1421      33.425  98.066  32.903  1.00 66.940          H  
ATOM  22045  N   ALA B1422      34.487 100.501  29.138  1.00 36.900          N  
ATOM  22046  CA  ALA B1422      35.112 100.926  27.904  1.00 37.580          C  
ATOM  22047  C   ALA B1422      34.517 100.205  26.705  1.00 37.340          C  
ATOM  22048  O   ALA B1422      35.181  99.380  26.058  1.00 37.890          O  
ATOM  22049  CB  ALA B1422      36.607 100.672  27.983  1.00 52.340          C  
ATOM  22050  H   ALA B1422      34.224  99.515  29.180  1.00 44.280          H  
ATOM  22051  HA  ALA B1422      34.930 101.993  27.777  1.00 45.100          H  
ATOM  22052 1HB  ALA B1422      37.080 101.019  27.074  1.00 62.810          H  
ATOM  22053 2HB  ALA B1422      37.018 101.214  28.834  1.00 62.810          H  
ATOM  22054 3HB  ALA B1422      36.782  99.600  28.112  1.00 62.810          H  
ATOM  22055  N   VAL B1423      33.279 100.539  26.370  1.00 36.520          N  
ATOM  22056  CA  VAL B1423      32.609  99.840  25.287  1.00 36.180          C  
ATOM  22057  C   VAL B1423      33.335 100.033  23.952  1.00 37.210          C  
ATOM  22058  O   VAL B1423      33.298  99.140  23.096  1.00 37.490          O  
ATOM  22059  CB  VAL B1423      31.124 100.256  25.194  1.00 50.790          C  
ATOM  22060  CG1 VAL B1423      30.962 101.691  24.659  1.00 50.790          C  
ATOM  22061  CG2 VAL B1423      30.384  99.251  24.314  1.00 50.790          C  
ATOM  22062  H   VAL B1423      32.793 101.238  26.921  1.00 43.820          H  
ATOM  22063  HA  VAL B1423      32.619  98.778  25.528  1.00 43.420          H  
ATOM  22064  HB  VAL B1423      30.699 100.234  26.203  1.00 60.950          H  
ATOM  22065 1HG1 VAL B1423      29.904 101.947  24.638  1.00 60.950          H  
ATOM  22066 2HG1 VAL B1423      31.483 102.382  25.315  1.00 60.950          H  
ATOM  22067 3HG1 VAL B1423      31.359 101.773  23.652  1.00 60.950          H  
ATOM  22068 1HG2 VAL B1423      29.330  99.514  24.277  1.00 60.950          H  
ATOM  22069 2HG2 VAL B1423      30.789  99.259  23.304  1.00 60.950          H  
ATOM  22070 3HG2 VAL B1423      30.492  98.252  24.739  1.00 60.950          H  
ATOM  22071  N   GLN B1424      33.995 101.184  23.762  1.00 37.820          N  
ATOM  22072  CA  GLN B1424      34.728 101.433  22.531  1.00 38.790          C  
ATOM  22073  C   GLN B1424      35.931 100.501  22.433  1.00 39.810          C  
ATOM  22074  O   GLN B1424      36.248 100.010  21.350  1.00 40.400          O  
ATOM  22075  CB  GLN B1424      35.182 102.892  22.471  1.00 53.920          C  
ATOM  22076  CG  GLN B1424      34.029 103.887  22.366  1.00 53.920          C  
ATOM  22077  CD  GLN B1424      33.382 104.162  23.720  1.00 53.920          C  
ATOM  22078  OE1 GLN B1424      33.816 103.610  24.748  1.00 53.920          O  
ATOM  22079  NE2 GLN B1424      32.353 104.993  23.732  1.00 53.920          N  
ATOM  22080  H   GLN B1424      33.965 101.911  24.479  1.00 45.380          H  
ATOM  22081  HA  GLN B1424      34.070 101.234  21.686  1.00 46.550          H  
ATOM  22082 1HB  GLN B1424      35.768 103.131  23.357  1.00 64.700          H  
ATOM  22083 2HB  GLN B1424      35.830 103.035  21.605  1.00 64.700          H  
ATOM  22084 1HG  GLN B1424      34.403 104.829  21.965  1.00 64.700          H  
ATOM  22085 2HG  GLN B1424      33.268 103.473  21.704  1.00 64.700          H  
ATOM  22086 1HE2 GLN B1424      31.889 105.206  24.594  1.00 64.700          H  
ATOM  22087 2HE2 GLN B1424      32.035 105.411  22.881  1.00 64.700          H  
ATOM  22088  N   LYS B1425      36.586 100.235  23.568  1.00 40.020          N  
ATOM  22089  CA  LYS B1425      37.746  99.350  23.601  1.00 40.920          C  
ATOM  22090  C   LYS B1425      37.308  97.964  23.202  1.00 40.230          C  
ATOM  22091  O   LYS B1425      37.959  97.300  22.390  1.00 39.870          O  
ATOM  22092  CB  LYS B1425      38.388  99.338  24.990  1.00 56.930          C  
ATOM  22093  CG  LYS B1425      39.627  98.450  25.162  1.00 56.930          C  
ATOM  22094  CD  LYS B1425      40.216  98.644  26.579  1.00 56.930          C  
ATOM  22095  CE  LYS B1425      41.476  97.802  26.837  1.00 56.930          C  
ATOM  22096  NZ  LYS B1425      41.159  96.352  27.117  1.00 56.930          N  
ATOM  22097  H   LYS B1425      36.250 100.646  24.432  1.00 48.020          H  
ATOM  22098  HA  LYS B1425      38.479  99.697  22.874  1.00 49.100          H  
ATOM  22099 1HB  LYS B1425      38.664 100.353  25.265  1.00 68.310          H  
ATOM  22100 2HB  LYS B1425      37.657  98.991  25.713  1.00 68.310          H  
ATOM  22101 1HG  LYS B1425      39.344  97.404  25.029  1.00 68.310          H  
ATOM  22102 2HG  LYS B1425      40.374  98.709  24.412  1.00 68.310          H  
ATOM  22103 1HD  LYS B1425      40.458  99.696  26.732  1.00 68.310          H  
ATOM  22104 2HD  LYS B1425      39.460  98.355  27.316  1.00 68.310          H  
ATOM  22105 1HE  LYS B1425      42.123  97.857  25.964  1.00 68.310          H  
ATOM  22106 2HE  LYS B1425      42.004  98.216  27.695  1.00 68.310          H  
ATOM  22107 1HZ  LYS B1425      42.005  95.839  27.288  1.00 68.310          H  
ATOM  22108 2HZ  LYS B1425      40.553  96.280  27.951  1.00 68.310          H  
ATOM  22109 3HZ  LYS B1425      40.674  95.934  26.342  1.00 68.310          H  
ATOM  22110  N   THR B1426      36.179  97.541  23.771  1.00 40.030          N  
ATOM  22111  CA  THR B1426      35.618  96.231  23.504  1.00 39.290          C  
ATOM  22112  C   THR B1426      35.306  96.098  22.027  1.00 39.250          C  
ATOM  22113  O   THR B1426      35.641  95.085  21.407  1.00 39.560          O  
ATOM  22114  CB  THR B1426      34.331  96.013  24.322  1.00 55.300          C  
ATOM  22115  OG1 THR B1426      34.638  96.073  25.698  1.00 55.300          O  
ATOM  22116  CG2 THR B1426      33.728  94.665  24.026  1.00 55.300          C  
ATOM  22117  H   THR B1426      35.713  98.163  24.436  1.00 48.040          H  
ATOM  22118  HA  THR B1426      36.349  95.472  23.775  1.00 47.150          H  
ATOM  22119  HB  THR B1426      33.610  96.789  24.081  1.00 66.360          H  
ATOM  22120  HG1 THR B1426      34.906  96.978  25.932  1.00 66.360          H  
ATOM  22121 1HG2 THR B1426      32.829  94.534  24.619  1.00 66.360          H  
ATOM  22122 2HG2 THR B1426      33.474  94.600  22.979  1.00 66.360          H  
ATOM  22123 3HG2 THR B1426      34.444  93.884  24.277  1.00 66.360          H  
ATOM  22124  N   THR B1427      34.680  97.131  21.460  1.00 38.950          N  
ATOM  22125  CA  THR B1427      34.294  97.140  20.064  1.00 38.870          C  
ATOM  22126  C   THR B1427      35.522  97.015  19.160  1.00 40.120          C  
ATOM  22127  O   THR B1427      35.512  96.225  18.209  1.00 40.050          O  
ATOM  22128  CB  THR B1427      33.516  98.432  19.734  1.00 54.450          C  
ATOM  22129  OG1 THR B1427      32.333  98.502  20.558  1.00 54.450          O  
ATOM  22130  CG2 THR B1427      33.088  98.416  18.270  1.00 54.450          C  
ATOM  22131  H   THR B1427      34.412  97.927  22.040  1.00 46.740          H  
ATOM  22132  HA  THR B1427      33.645  96.285  19.879  1.00 46.640          H  
ATOM  22133  HB  THR B1427      34.142  99.299  19.926  1.00 65.340          H  
ATOM  22134  HG1 THR B1427      32.597  98.677  21.491  1.00 65.340          H  
ATOM  22135 1HG2 THR B1427      32.533  99.325  18.048  1.00 65.340          H  
ATOM  22136 2HG2 THR B1427      33.948  98.365  17.635  1.00 65.340          H  
ATOM  22137 3HG2 THR B1427      32.455  97.550  18.086  1.00 65.340          H  
ATOM  22138  N   LEU B1428      36.586  97.780  19.449  1.00 41.270          N  
ATOM  22139  CA  LEU B1428      37.798  97.714  18.640  1.00 42.500          C  
ATOM  22140  C   LEU B1428      38.434  96.326  18.690  1.00 42.810          C  
ATOM  22141  O   LEU B1428      38.847  95.796  17.650  1.00 43.440          O  
ATOM  22142  CB  LEU B1428      38.814  98.757  19.140  1.00 59.010          C  
ATOM  22143  CG  LEU B1428      38.475 100.268  18.894  1.00 59.010          C  
ATOM  22144  CD1 LEU B1428      39.460 101.135  19.681  1.00 59.010          C  
ATOM  22145  CD2 LEU B1428      38.568 100.598  17.409  1.00 59.010          C  
ATOM  22146  H   LEU B1428      36.528  98.449  20.225  1.00 49.520          H  
ATOM  22147  HA  LEU B1428      37.533  97.917  17.611  1.00 51.000          H  
ATOM  22148 1HB  LEU B1428      38.917  98.625  20.219  1.00 70.810          H  
ATOM  22149 2HB  LEU B1428      39.777  98.549  18.681  1.00 70.810          H  
ATOM  22150  HG  LEU B1428      37.471 100.480  19.246  1.00 70.810          H  
ATOM  22151 1HD1 LEU B1428      39.224 102.188  19.524  1.00 70.810          H  
ATOM  22152 2HD1 LEU B1428      39.377 100.902  20.743  1.00 70.810          H  
ATOM  22153 3HD1 LEU B1428      40.475 100.937  19.343  1.00 70.810          H  
ATOM  22154 1HD2 LEU B1428      38.334 101.652  17.261  1.00 70.810          H  
ATOM  22155 2HD2 LEU B1428      39.577 100.396  17.051  1.00 70.810          H  
ATOM  22156 3HD2 LEU B1428      37.869 100.005  16.855  1.00 70.810          H  
ATOM  22157  N   VAL B1429      38.461  95.706  19.881  1.00 42.390          N  
ATOM  22158  CA  VAL B1429      39.019  94.365  20.028  1.00 42.660          C  
ATOM  22159  C   VAL B1429      38.208  93.352  19.241  1.00 41.800          C  
ATOM  22160  O   VAL B1429      38.782  92.490  18.567  1.00 42.250          O  
ATOM  22161  CB  VAL B1429      39.103  93.937  21.506  1.00 59.620          C  
ATOM  22162  CG1 VAL B1429      39.492  92.440  21.617  1.00 59.620          C  
ATOM  22163  CG2 VAL B1429      40.153  94.789  22.205  1.00 59.620          C  
ATOM  22164  H   VAL B1429      38.128  96.210  20.711  1.00 50.870          H  
ATOM  22165  HA  VAL B1429      40.031  94.374  19.627  1.00 51.190          H  
ATOM  22166  HB  VAL B1429      38.129  94.081  21.982  1.00 71.540          H  
ATOM  22167 1HG1 VAL B1429      39.553  92.162  22.668  1.00 71.540          H  
ATOM  22168 2HG1 VAL B1429      38.746  91.811  21.131  1.00 71.540          H  
ATOM  22169 3HG1 VAL B1429      40.461  92.280  21.142  1.00 71.540          H  
ATOM  22170 1HG2 VAL B1429      40.215  94.503  23.253  1.00 71.540          H  
ATOM  22171 2HG2 VAL B1429      41.120  94.635  21.725  1.00 71.540          H  
ATOM  22172 3HG2 VAL B1429      39.887  95.835  22.135  1.00 71.540          H  
ATOM  22173  N   ILE B1430      36.878  93.446  19.319  1.00 40.550          N  
ATOM  22174  CA  ILE B1430      36.049  92.513  18.585  1.00 39.610          C  
ATOM  22175  C   ILE B1430      36.304  92.658  17.104  1.00 40.070          C  
ATOM  22176  O   ILE B1430      36.440  91.641  16.428  1.00 40.020          O  
ATOM  22177  CB  ILE B1430      34.544  92.724  18.867  1.00 55.830          C  
ATOM  22178  CG1 ILE B1430      34.240  92.298  20.323  1.00 55.830          C  
ATOM  22179  CG2 ILE B1430      33.690  91.908  17.838  1.00 55.830          C  
ATOM  22180  CD1 ILE B1430      32.882  92.737  20.826  1.00 55.830          C  
ATOM  22181  H   ILE B1430      36.453  94.150  19.928  1.00 48.660          H  
ATOM  22182  HA  ILE B1430      36.311  91.507  18.881  1.00 47.530          H  
ATOM  22183  HB  ILE B1430      34.305  93.784  18.784  1.00 67.000          H  
ATOM  22184 1HG1 ILE B1430      34.299  91.215  20.392  1.00 67.000          H  
ATOM  22185 2HG1 ILE B1430      34.999  92.723  20.974  1.00 67.000          H  
ATOM  22186 1HG2 ILE B1430      32.635  92.053  18.024  1.00 67.000          H  
ATOM  22187 2HG2 ILE B1430      33.903  92.242  16.828  1.00 67.000          H  
ATOM  22188 3HG2 ILE B1430      33.930  90.847  17.923  1.00 67.000          H  
ATOM  22189 1HD1 ILE B1430      32.757  92.403  21.856  1.00 67.000          H  
ATOM  22190 2HD1 ILE B1430      32.818  93.825  20.785  1.00 67.000          H  
ATOM  22191 3HD1 ILE B1430      32.094  92.309  20.221  1.00 67.000          H  
ATOM  22192  N   MET B1431      36.359  93.880  16.575  1.00 40.580          N  
ATOM  22193  CA  MET B1431      36.590  94.009  15.148  1.00 41.110          C  
ATOM  22194  C   MET B1431      37.918  93.393  14.725  1.00 42.160          C  
ATOM  22195  O   MET B1431      37.958  92.685  13.717  1.00 42.120          O  
ATOM  22196  CB  MET B1431      36.537  95.465  14.726  1.00 57.340          C  
ATOM  22197  CG  MET B1431      35.146  96.074  14.770  1.00 57.340          C  
ATOM  22198  SD  MET B1431      35.067  97.718  14.029  1.00 57.340          S  
ATOM  22199  CE  MET B1431      36.002  98.701  15.191  1.00 57.340          C  
ATOM  22200  H   MET B1431      36.219  94.709  17.166  1.00 48.700          H  
ATOM  22201  HA  MET B1431      35.800  93.471  14.628  1.00 49.330          H  
ATOM  22202 1HB  MET B1431      37.175  96.032  15.400  1.00 68.810          H  
ATOM  22203 2HB  MET B1431      36.936  95.574  13.718  1.00 68.810          H  
ATOM  22204 1HG  MET B1431      34.457  95.421  14.235  1.00 68.810          H  
ATOM  22205 2HG  MET B1431      34.809  96.142  15.800  1.00 68.810          H  
ATOM  22206 1HE  MET B1431      36.013  99.738  14.862  1.00 68.810          H  
ATOM  22207 2HE  MET B1431      35.555  98.638  16.166  1.00 68.810          H  
ATOM  22208 3HE  MET B1431      37.022  98.333  15.239  1.00 68.810          H  
ATOM  22209  N   GLU B1432      39.002  93.629  15.482  1.00 43.100          N  
ATOM  22210  CA  GLU B1432      40.282  93.042  15.091  1.00 44.140          C  
ATOM  22211  C   GLU B1432      40.208  91.522  15.094  1.00 43.580          C  
ATOM  22212  O   GLU B1432      40.687  90.861  14.160  1.00 43.950          O  
ATOM  22213  CB  GLU B1432      41.427  93.479  16.006  1.00 61.380          C  
ATOM  22214  CG  GLU B1432      42.806  92.929  15.555  1.00 61.380          C  
ATOM  22215  CD  GLU B1432      43.957  93.367  16.408  1.00 61.380          C  
ATOM  22216  OE1 GLU B1432      43.732  94.003  17.408  1.00 61.380          O  
ATOM  22217  OE2 GLU B1432      45.074  93.077  16.046  1.00 61.380          O  
ATOM  22218  H   GLU B1432      38.939  94.238  16.308  1.00 51.720          H  
ATOM  22219  HA  GLU B1432      40.511  93.367  14.076  1.00 52.970          H  
ATOM  22220 1HB  GLU B1432      41.478  94.567  16.031  1.00 73.660          H  
ATOM  22221 2HB  GLU B1432      41.230  93.136  17.025  1.00 73.660          H  
ATOM  22222 1HG  GLU B1432      42.773  91.840  15.568  1.00 73.660          H  
ATOM  22223 2HG  GLU B1432      42.983  93.241  14.526  1.00 73.660          H  
ATOM  22224  N   ARG B1433      39.598  90.948  16.139  1.00 42.680          N  
ATOM  22225  CA  ARG B1433      39.538  89.506  16.201  1.00 42.150          C  
ATOM  22226  C   ARG B1433      38.647  88.961  15.102  1.00 41.190          C  
ATOM  22227  O   ARG B1433      38.959  87.909  14.540  1.00 41.210          O  
ATOM  22228  CB  ARG B1433      39.087  88.995  17.558  1.00 59.220          C  
ATOM  22229  CG  ARG B1433      39.046  87.440  17.677  1.00 59.220          C  
ATOM  22230  CD  ARG B1433      40.401  86.808  17.436  1.00 59.220          C  
ATOM  22231  NE  ARG B1433      40.375  85.371  17.618  1.00 59.220          N  
ATOM  22232  CZ  ARG B1433      41.327  84.507  17.182  1.00 59.220          C  
ATOM  22233  NH1 ARG B1433      42.400  84.929  16.527  1.00 59.220          N  
ATOM  22234  NH2 ARG B1433      41.177  83.212  17.421  1.00 59.220          N  
ATOM  22235  H   ARG B1433      39.218  91.520  16.904  1.00 51.220          H  
ATOM  22236  HA  ARG B1433      40.547  89.141  16.033  1.00 50.580          H  
ATOM  22237 1HB  ARG B1433      39.752  89.379  18.330  1.00 71.070          H  
ATOM  22238 2HB  ARG B1433      38.085  89.381  17.770  1.00 71.070          H  
ATOM  22239 1HG  ARG B1433      38.726  87.166  18.680  1.00 71.070          H  
ATOM  22240 2HG  ARG B1433      38.343  87.028  16.953  1.00 71.070          H  
ATOM  22241 1HD  ARG B1433      40.702  86.987  16.414  1.00 71.070          H  
ATOM  22242 2HD  ARG B1433      41.140  87.233  18.115  1.00 71.070          H  
ATOM  22243  HE  ARG B1433      39.584  84.981  18.112  1.00 71.070          H  
ATOM  22244 1HH1 ARG B1433      42.547  85.928  16.321  1.00 71.070          H  
ATOM  22245 2HH1 ARG B1433      43.099  84.268  16.228  1.00 71.070          H  
ATOM  22246 1HH2 ARG B1433      40.363  82.881  17.922  1.00 71.070          H  
ATOM  22247 2HH2 ARG B1433      41.875  82.553  17.108  1.00 71.070          H  
ATOM  22248  N   LEU B1434      37.524  89.627  14.800  1.00 40.370          N  
ATOM  22249  CA  LEU B1434      36.688  89.124  13.732  1.00 39.430          C  
ATOM  22250  C   LEU B1434      37.464  89.141  12.439  1.00 40.190          C  
ATOM  22251  O   LEU B1434      37.466  88.159  11.716  1.00 39.820          O  
ATOM  22252  CB  LEU B1434      35.422  89.970  13.520  1.00 55.580          C  
ATOM  22253  CG  LEU B1434      34.315  89.931  14.571  1.00 55.580          C  
ATOM  22254  CD1 LEU B1434      33.291  90.997  14.199  1.00 55.580          C  
ATOM  22255  CD2 LEU B1434      33.656  88.571  14.618  1.00 55.580          C  
ATOM  22256  H   LEU B1434      37.255  90.464  15.320  1.00 48.440          H  
ATOM  22257  HA  LEU B1434      36.417  88.099  13.954  1.00 47.320          H  
ATOM  22258 1HB  LEU B1434      35.741  91.011  13.446  1.00 66.690          H  
ATOM  22259 2HB  LEU B1434      34.978  89.694  12.576  1.00 66.690          H  
ATOM  22260  HG  LEU B1434      34.725  90.159  15.541  1.00 66.690          H  
ATOM  22261 1HD1 LEU B1434      32.493  91.012  14.934  1.00 66.690          H  
ATOM  22262 2HD1 LEU B1434      33.776  91.973  14.175  1.00 66.690          H  
ATOM  22263 3HD1 LEU B1434      32.874  90.778  13.213  1.00 66.690          H  
ATOM  22264 1HD2 LEU B1434      32.873  88.594  15.366  1.00 66.690          H  
ATOM  22265 2HD2 LEU B1434      33.225  88.339  13.644  1.00 66.690          H  
ATOM  22266 3HD2 LEU B1434      34.379  87.807  14.886  1.00 66.690          H  
ATOM  22267  N   GLN B1435      38.251  90.182  12.168  1.00 41.320          N  
ATOM  22268  CA  GLN B1435      38.969  90.167  10.898  1.00 42.110          C  
ATOM  22269  C   GLN B1435      39.853  88.924  10.806  1.00 42.530          C  
ATOM  22270  O   GLN B1435      39.844  88.220   9.792  1.00 42.640          O  
ATOM  22271  CB  GLN B1435      39.836  91.426  10.766  1.00 58.640          C  
ATOM  22272  CG  GLN B1435      39.050  92.714  10.558  1.00 58.640          C  
ATOM  22273  CD  GLN B1435      39.908  93.952  10.610  1.00 58.640          C  
ATOM  22274  OE1 GLN B1435      41.064  93.905  11.038  1.00 58.640          O  
ATOM  22275  NE2 GLN B1435      39.345  95.076  10.185  1.00 58.640          N  
ATOM  22276  H   GLN B1435      38.272  91.003  12.785  1.00 49.580          H  
ATOM  22277  HA  GLN B1435      38.246  90.140  10.081  1.00 50.530          H  
ATOM  22278 1HB  GLN B1435      40.433  91.545  11.670  1.00 70.370          H  
ATOM  22279 2HB  GLN B1435      40.523  91.309   9.929  1.00 70.370          H  
ATOM  22280 1HG  GLN B1435      38.584  92.667   9.572  1.00 70.370          H  
ATOM  22281 2HG  GLN B1435      38.296  92.801  11.316  1.00 70.370          H  
ATOM  22282 1HE2 GLN B1435      39.862  95.933  10.200  1.00 70.370          H  
ATOM  22283 2HE2 GLN B1435      38.401  95.069   9.848  1.00 70.370          H  
ATOM  22284  N   GLN B1436      40.530  88.583  11.903  1.00 42.770          N  
ATOM  22285  CA  GLN B1436      41.393  87.412  11.900  1.00 43.200          C  
ATOM  22286  C   GLN B1436      40.594  86.111  11.704  1.00 42.020          C  
ATOM  22287  O   GLN B1436      40.943  85.272  10.867  1.00 42.080          O  
ATOM  22288  CB  GLN B1436      42.120  87.344  13.250  1.00 60.310          C  
ATOM  22289  CG  GLN B1436      43.135  88.450  13.494  1.00 60.310          C  
ATOM  22290  CD  GLN B1436      43.653  88.450  14.939  1.00 60.310          C  
ATOM  22291  OE1 GLN B1436      43.224  87.632  15.776  1.00 60.310          O  
ATOM  22292  NE2 GLN B1436      44.559  89.370  15.240  1.00 60.310          N  
ATOM  22293  H   GLN B1436      40.494  89.211  12.717  1.00 51.320          H  
ATOM  22294  HA  GLN B1436      42.111  87.509  11.087  1.00 51.840          H  
ATOM  22295 1HB  GLN B1436      41.389  87.386  14.049  1.00 72.370          H  
ATOM  22296 2HB  GLN B1436      42.640  86.401  13.338  1.00 72.370          H  
ATOM  22297 1HG  GLN B1436      43.979  88.306  12.825  1.00 72.370          H  
ATOM  22298 2HG  GLN B1436      42.665  89.416  13.301  1.00 72.370          H  
ATOM  22299 1HE2 GLN B1436      44.928  89.434  16.169  1.00 72.370          H  
ATOM  22300 2HE2 GLN B1436      44.871  90.024  14.545  1.00 72.370          H  
ATOM  22301  N   VAL B1437      39.498  85.961  12.443  1.00 40.910          N  
ATOM  22302  CA  VAL B1437      38.689  84.750  12.387  1.00 39.740          C  
ATOM  22303  C   VAL B1437      37.993  84.554  11.058  1.00 39.060          C  
ATOM  22304  O   VAL B1437      37.938  83.439  10.540  1.00 38.570          O  
ATOM  22305  CB  VAL B1437      37.659  84.743  13.533  1.00 56.100          C  
ATOM  22306  CG1 VAL B1437      36.661  83.577  13.382  1.00 56.100          C  
ATOM  22307  CG2 VAL B1437      38.417  84.610  14.848  1.00 56.100          C  
ATOM  22308  H   VAL B1437      39.249  86.706  13.102  1.00 49.090          H  
ATOM  22309  HA  VAL B1437      39.354  83.903  12.540  1.00 47.690          H  
ATOM  22310  HB  VAL B1437      37.100  85.680  13.520  1.00 67.320          H  
ATOM  22311 1HG1 VAL B1437      35.956  83.599  14.211  1.00 67.320          H  
ATOM  22312 2HG1 VAL B1437      36.107  83.664  12.448  1.00 67.320          H  
ATOM  22313 3HG1 VAL B1437      37.203  82.631  13.391  1.00 67.320          H  
ATOM  22314 1HG2 VAL B1437      37.717  84.622  15.680  1.00 67.320          H  
ATOM  22315 2HG2 VAL B1437      38.974  83.674  14.853  1.00 67.320          H  
ATOM  22316 3HG2 VAL B1437      39.110  85.436  14.947  1.00 67.320          H  
ATOM  22317  N   LEU B1438      37.403  85.623  10.550  1.00 39.120          N  
ATOM  22318  CA  LEU B1438      36.663  85.635   9.310  1.00 38.600          C  
ATOM  22319  C   LEU B1438      37.539  85.297   8.115  1.00 39.350          C  
ATOM  22320  O   LEU B1438      37.094  84.571   7.220  1.00 38.860          O  
ATOM  22321  CB  LEU B1438      36.047  87.022   9.143  1.00 54.250          C  
ATOM  22322  CG  LEU B1438      34.653  87.238   9.775  1.00 54.250          C  
ATOM  22323  CD1 LEU B1438      34.573  86.756  11.242  1.00 54.250          C  
ATOM  22324  CD2 LEU B1438      34.332  88.716   9.724  1.00 54.250          C  
ATOM  22325  H   LEU B1438      37.482  86.499  11.058  1.00 46.940          H  
ATOM  22326  HA  LEU B1438      35.874  84.890   9.372  1.00 46.320          H  
ATOM  22327 1HB  LEU B1438      36.734  87.771   9.510  1.00 65.100          H  
ATOM  22328 2HB  LEU B1438      35.931  87.190   8.075  1.00 65.100          H  
ATOM  22329  HG  LEU B1438      33.971  86.705   9.239  1.00 65.100          H  
ATOM  22330 1HD1 LEU B1438      33.568  86.935  11.616  1.00 65.100          H  
ATOM  22331 2HD1 LEU B1438      34.783  85.692  11.304  1.00 65.100          H  
ATOM  22332 3HD1 LEU B1438      35.264  87.283  11.854  1.00 65.100          H  
ATOM  22333 1HD2 LEU B1438      33.349  88.902  10.150  1.00 65.100          H  
ATOM  22334 2HD2 LEU B1438      35.077  89.252  10.297  1.00 65.100          H  
ATOM  22335 3HD2 LEU B1438      34.342  89.073   8.698  1.00 65.100          H  
ATOM  22336  N   GLN B1439      38.784  85.810   8.102  1.00 40.570          N  
ATOM  22337  CA  GLN B1439      39.734  85.540   7.027  1.00 41.390          C  
ATOM  22338  C   GLN B1439      40.364  84.140   7.070  1.00 41.190          C  
ATOM  22339  O   GLN B1439      40.581  83.529   6.017  1.00 41.540          O  
ATOM  22340  CB  GLN B1439      40.848  86.588   7.028  1.00 57.620          C  
ATOM  22341  CG  GLN B1439      40.385  87.977   6.630  1.00 57.620          C  
ATOM  22342  CD  GLN B1439      41.492  89.019   6.686  1.00 57.620          C  
ATOM  22343  OE1 GLN B1439      42.616  88.757   7.138  1.00 57.620          O  
ATOM  22344  NE2 GLN B1439      41.169  90.212   6.221  1.00 57.620          N  
ATOM  22345  H   GLN B1439      39.069  86.466   8.837  1.00 48.680          H  
ATOM  22346  HA  GLN B1439      39.196  85.627   6.085  1.00 49.670          H  
ATOM  22347 1HB  GLN B1439      41.274  86.654   8.034  1.00 69.140          H  
ATOM  22348 2HB  GLN B1439      41.642  86.282   6.352  1.00 69.140          H  
ATOM  22349 1HG  GLN B1439      40.006  87.944   5.610  1.00 69.140          H  
ATOM  22350 2HG  GLN B1439      39.586  88.295   7.299  1.00 69.140          H  
ATOM  22351 1HE2 GLN B1439      41.830  90.955   6.223  1.00 69.140          H  
ATOM  22352 2HE2 GLN B1439      40.214  90.367   5.865  1.00 69.140          H  
ATOM  22353  N   MET B1440      40.642  83.595   8.264  1.00 40.660          N  
ATOM  22354  CA  MET B1440      41.330  82.300   8.348  1.00 40.580          C  
ATOM  22355  C   MET B1440      40.491  81.062   8.026  1.00 39.480          C  
ATOM  22356  O   MET B1440      40.272  80.210   8.888  1.00 38.670          O  
ATOM  22357  CB  MET B1440      41.902  82.087   9.754  1.00 56.840          C  
ATOM  22358  CG  MET B1440      43.060  82.986  10.172  1.00 56.840          C  
ATOM  22359  SD  MET B1440      43.674  82.581  11.856  1.00 56.840          S  
ATOM  22360  CE  MET B1440      42.363  83.149  12.970  1.00 56.840          C  
ATOM  22361  H   MET B1440      40.466  84.125   9.125  1.00 48.790          H  
ATOM  22362  HA  MET B1440      42.154  82.323   7.637  1.00 48.700          H  
ATOM  22363 1HB  MET B1440      41.097  82.245  10.468  1.00 68.210          H  
ATOM  22364 2HB  MET B1440      42.234  81.057   9.861  1.00 68.210          H  
ATOM  22365 1HG  MET B1440      43.879  82.842   9.469  1.00 68.210          H  
ATOM  22366 2HG  MET B1440      42.781  84.023  10.137  1.00 68.210          H  
ATOM  22367 1HE  MET B1440      42.650  82.946  14.000  1.00 68.210          H  
ATOM  22368 2HE  MET B1440      42.220  84.200  12.845  1.00 68.210          H  
ATOM  22369 3HE  MET B1440      41.437  82.626  12.747  1.00 68.210          H  
ATOM  22370  N   GLU B1441      40.085  80.925   6.769  1.00 39.460          N  
ATOM  22371  CA  GLU B1441      39.338  79.746   6.340  1.00 38.500          C  
ATOM  22372  C   GLU B1441      39.956  79.135   5.082  1.00 37.990          C  
ATOM  22373  O   GLU B1441      39.566  79.451   3.958  1.00 37.780          O  
ATOM  22374  CB  GLU B1441      37.852  80.068   6.102  1.00 54.280          C  
ATOM  22375  CG  GLU B1441      37.028  78.822   5.746  1.00 54.280          C  
ATOM  22376  CD  GLU B1441      35.548  79.010   5.602  1.00 54.280          C  
ATOM  22377  OE1 GLU B1441      35.055  80.083   5.824  1.00 54.280          O  
ATOM  22378  OE2 GLU B1441      34.902  78.040   5.267  1.00 54.280          O  
ATOM  22379  H   GLU B1441      40.300  81.697   6.134  1.00 47.350          H  
ATOM  22380  HA  GLU B1441      39.392  78.998   7.131  1.00 46.200          H  
ATOM  22381 1HB  GLU B1441      37.426  80.521   6.999  1.00 65.140          H  
ATOM  22382 2HB  GLU B1441      37.758  80.788   5.289  1.00 65.140          H  
ATOM  22383 1HG  GLU B1441      37.394  78.440   4.801  1.00 65.140          H  
ATOM  22384 2HG  GLU B1441      37.214  78.066   6.506  1.00 65.140          H  
ATOM  22385  N   SER B1442      40.881  78.191   5.264  1.00 37.770          N  
ATOM  22386  CA  SER B1442      41.570  77.575   4.128  1.00 37.310          C  
ATOM  22387  C   SER B1442      40.649  76.599   3.413  1.00 36.270          C  
ATOM  22388  O   SER B1442      40.799  76.313   2.219  1.00 36.620          O  
ATOM  22389  CB  SER B1442      42.820  76.878   4.616  1.00 52.420          C  
ATOM  22390  OG  SER B1442      42.493  75.811   5.458  1.00 52.420          O  
ATOM  22391  H   SER B1442      41.154  77.931   6.205  1.00 45.320          H  
ATOM  22392  HA  SER B1442      41.855  78.360   3.425  1.00 44.770          H  
ATOM  22393 1HB  SER B1442      43.386  76.508   3.760  1.00 62.900          H  
ATOM  22394 2HB  SER B1442      43.453  77.587   5.148  1.00 62.900          H  
ATOM  22395  HG  SER B1442      43.333  75.407   5.705  1.00 62.900          H  
ATOM  22396  N   HIS B1443      39.584  76.244   4.128  1.00 35.010          N  
ATOM  22397  CA  HIS B1443      38.537  75.296   3.757  1.00 33.910          C  
ATOM  22398  C   HIS B1443      37.810  75.778   2.501  1.00 33.260          C  
ATOM  22399  O   HIS B1443      37.161  74.989   1.787  1.00 32.730          O  
ATOM  22400  CB  HIS B1443      37.464  75.242   4.852  1.00 47.910          C  
ATOM  22401  CG  HIS B1443      37.915  74.880   6.246  1.00 47.910          C  
ATOM  22402  ND1 HIS B1443      37.092  75.071   7.346  1.00 47.910          N  
ATOM  22403  CD2 HIS B1443      39.082  74.392   6.735  1.00 47.910          C  
ATOM  22404  CE1 HIS B1443      37.726  74.712   8.445  1.00 47.910          C  
ATOM  22405  NE2 HIS B1443      38.936  74.297   8.116  1.00 47.910          N  
ATOM  22406  H   HIS B1443      39.586  76.599   5.073  1.00 42.010          H  
ATOM  22407  HA  HIS B1443      38.954  74.304   3.579  1.00 40.690          H  
ATOM  22408 1HB  HIS B1443      36.937  76.178   4.893  1.00 57.500          H  
ATOM  22409 2HB  HIS B1443      36.732  74.503   4.560  1.00 57.500          H  
ATOM  22410  HD1 HIS B1443      36.199  75.535   7.348  1.00 57.500          H  
ATOM  22411  HD2 HIS B1443      40.024  74.101   6.261  1.00 57.500          H  
ATOM  22412  HE1 HIS B1443      37.234  74.790   9.417  1.00 57.500          H  
ATOM  22413  N   ILE B1444      37.920  77.087   2.226  1.00 33.400          N  
ATOM  22414  CA  ILE B1444      37.252  77.708   1.105  1.00 32.920          C  
ATOM  22415  C   ILE B1444      37.642  77.065  -0.217  1.00 32.410          C  
ATOM  22416  O   ILE B1444      36.885  77.136  -1.183  1.00 32.040          O  
ATOM  22417  CB  ILE B1444      37.514  79.236   1.071  1.00 46.280          C  
ATOM  22418  CG1 ILE B1444      36.531  79.976   0.065  1.00 46.280          C  
ATOM  22419  CG2 ILE B1444      38.977  79.533   0.691  1.00 46.280          C  
ATOM  22420  CD1 ILE B1444      35.028  79.923   0.430  1.00 46.280          C  
ATOM  22421  H   ILE B1444      38.508  77.682   2.823  1.00 40.080          H  
ATOM  22422  HA  ILE B1444      36.194  77.568   1.263  1.00 39.500          H  
ATOM  22423  HB  ILE B1444      37.330  79.638   2.073  1.00 55.540          H  
ATOM  22424 1HG1 ILE B1444      36.821  81.024   0.035  1.00 55.540          H  
ATOM  22425 2HG1 ILE B1444      36.652  79.563  -0.931  1.00 55.540          H  
ATOM  22426 1HG2 ILE B1444      39.140  80.608   0.716  1.00 55.540          H  
ATOM  22427 2HG2 ILE B1444      39.645  79.053   1.406  1.00 55.540          H  
ATOM  22428 3HG2 ILE B1444      39.198  79.168  -0.307  1.00 55.540          H  
ATOM  22429 1HD1 ILE B1444      34.455  80.481  -0.309  1.00 55.540          H  
ATOM  22430 2HD1 ILE B1444      34.661  78.908   0.445  1.00 55.540          H  
ATOM  22431 3HD1 ILE B1444      34.870  80.368   1.414  1.00 55.540          H  
ATOM  22432  N   GLN B1445      38.837  76.474  -0.318  1.00 32.410          N  
ATOM  22433  CA  GLN B1445      39.197  75.868  -1.593  1.00 31.940          C  
ATOM  22434  C   GLN B1445      38.290  74.691  -1.963  1.00 31.000          C  
ATOM  22435  O   GLN B1445      37.954  74.505  -3.145  1.00 30.460          O  
ATOM  22436  CB  GLN B1445      40.646  75.397  -1.575  1.00 44.900          C  
ATOM  22437  CG  GLN B1445      41.146  74.843  -2.908  1.00 44.900          C  
ATOM  22438  CD  GLN B1445      41.144  75.886  -4.007  1.00 44.900          C  
ATOM  22439  OE1 GLN B1445      41.715  76.967  -3.844  1.00 44.900          O  
ATOM  22440  NE2 GLN B1445      40.502  75.571  -5.129  1.00 44.900          N  
ATOM  22441  H   GLN B1445      39.486  76.445   0.482  1.00 38.890          H  
ATOM  22442  HA  GLN B1445      39.090  76.628  -2.366  1.00 38.330          H  
ATOM  22443 1HB  GLN B1445      41.296  76.213  -1.266  1.00 53.880          H  
ATOM  22444 2HB  GLN B1445      40.737  74.610  -0.841  1.00 53.880          H  
ATOM  22445 1HG  GLN B1445      42.169  74.498  -2.773  1.00 53.880          H  
ATOM  22446 2HG  GLN B1445      40.517  74.010  -3.219  1.00 53.880          H  
ATOM  22447 1HE2 GLN B1445      40.470  76.222  -5.890  1.00 53.880          H  
ATOM  22448 2HE2 GLN B1445      40.042  74.680  -5.209  1.00 53.880          H  
ATOM  22449  N   SER B1446      37.884  73.899  -0.964  1.00 30.820          N  
ATOM  22450  CA  SER B1446      37.059  72.735  -1.242  1.00 30.010          C  
ATOM  22451  C   SER B1446      35.623  73.167  -1.387  1.00 29.100          C  
ATOM  22452  O   SER B1446      34.860  72.574  -2.145  1.00 29.100          O  
ATOM  22453  CB  SER B1446      37.198  71.685  -0.163  1.00 42.340          C  
ATOM  22454  OG  SER B1446      38.484  71.121  -0.165  1.00 42.340          O  
ATOM  22455  H   SER B1446      38.121  74.124   0.001  1.00 36.980          H  
ATOM  22456  HA  SER B1446      37.381  72.293  -2.185  1.00 36.010          H  
ATOM  22457 1HB  SER B1446      37.000  72.136   0.810  1.00 50.810          H  
ATOM  22458 2HB  SER B1446      36.456  70.915  -0.314  1.00 50.810          H  
ATOM  22459  HG  SER B1446      38.391  70.281   0.339  1.00 50.810          H  
ATOM  22460  N   THR B1447      35.267  74.230  -0.674  1.00 28.380          N  
ATOM  22461  CA  THR B1447      33.931  74.788  -0.748  1.00 27.610          C  
ATOM  22462  C   THR B1447      33.665  75.391  -2.124  1.00 27.430          C  
ATOM  22463  O   THR B1447      32.630  75.133  -2.740  1.00 26.810          O  
ATOM  22464  CB  THR B1447      33.728  75.837   0.349  1.00 38.960          C  
ATOM  22465  OG1 THR B1447      33.828  75.216   1.647  1.00 38.960          O  
ATOM  22466  CG2 THR B1447      32.435  76.513   0.193  1.00 38.960          C  
ATOM  22467  H   THR B1447      35.953  74.638  -0.039  1.00 34.060          H  
ATOM  22468  HA  THR B1447      33.222  73.983  -0.595  1.00 33.130          H  
ATOM  22469  HB  THR B1447      34.496  76.572   0.262  1.00 46.750          H  
ATOM  22470  HG1 THR B1447      34.749  74.993   1.827  1.00 46.750          H  
ATOM  22471 1HG2 THR B1447      32.336  77.240   0.926  1.00 46.750          H  
ATOM  22472 2HG2 THR B1447      32.409  76.994  -0.756  1.00 46.750          H  
ATOM  22473 3HG2 THR B1447      31.624  75.815   0.272  1.00 46.750          H  
ATOM  22474  N   SER B1448      34.637  76.162  -2.620  1.00 28.030          N  
ATOM  22475  CA  SER B1448      34.570  76.824  -3.911  1.00 28.010          C  
ATOM  22476  C   SER B1448      34.359  75.820  -5.034  1.00 27.970          C  
ATOM  22477  O   SER B1448      33.540  76.037  -5.941  1.00 28.480          O  
ATOM  22478  CB  SER B1448      35.845  77.599  -4.155  1.00 39.220          C  
ATOM  22479  OG  SER B1448      35.813  78.250  -5.393  1.00 39.220          O  
ATOM  22480  H   SER B1448      35.462  76.352  -2.051  1.00 33.640          H  
ATOM  22481  HA  SER B1448      33.732  77.518  -3.901  1.00 33.610          H  
ATOM  22482 1HB  SER B1448      35.982  78.329  -3.358  1.00 47.070          H  
ATOM  22483 2HB  SER B1448      36.695  76.915  -4.117  1.00 47.070          H  
ATOM  22484  HG  SER B1448      36.653  78.703  -5.469  1.00 47.070          H  
ATOM  22485  N   ASP B1449      35.062  74.681  -4.985  1.00 27.350          N  
ATOM  22486  CA  ASP B1449      34.872  73.691  -6.030  1.00 27.210          C  
ATOM  22487  C   ASP B1449      33.574  72.920  -5.779  1.00 25.780          C  
ATOM  22488  O   ASP B1449      33.564  71.784  -5.281  1.00 24.990          O  
ATOM  22489  CB  ASP B1449      36.074  72.746  -6.095  1.00 38.150          C  
ATOM  22490  CG  ASP B1449      36.070  71.771  -7.309  1.00 38.150          C  
ATOM  22491  OD1 ASP B1449      35.019  71.519  -7.912  1.00 38.150          O  
ATOM  22492  OD2 ASP B1449      37.146  71.327  -7.652  1.00 38.150          O  
ATOM  22493  H   ASP B1449      35.772  74.535  -4.261  1.00 32.820          H  
ATOM  22494  HA  ASP B1449      34.788  74.207  -6.986  1.00 32.650          H  
ATOM  22495 1HB  ASP B1449      36.990  73.337  -6.123  1.00 45.780          H  
ATOM  22496 2HB  ASP B1449      36.103  72.157  -5.171  1.00 45.780          H  
ATOM  22497  N   ARG B1450      32.478  73.569  -6.186  1.00 25.510          N  
ATOM  22498  CA  ARG B1450      31.121  73.083  -6.003  1.00 24.190          C  
ATOM  22499  C   ARG B1450      30.900  71.738  -6.661  1.00 23.810          C  
ATOM  22500  O   ARG B1450      30.136  70.926  -6.143  1.00 23.580          O  
ATOM  22501  CB  ARG B1450      30.109  74.066  -6.579  1.00 34.390          C  
ATOM  22502  CG  ARG B1450      29.915  75.376  -5.806  1.00 34.390          C  
ATOM  22503  CD  ARG B1450      28.927  76.262  -6.510  1.00 34.390          C  
ATOM  22504  NE  ARG B1450      28.750  77.564  -5.859  1.00 34.390          N  
ATOM  22505  CZ  ARG B1450      27.895  77.834  -4.842  1.00 34.390          C  
ATOM  22506  NH1 ARG B1450      27.122  76.893  -4.337  1.00 34.390          N  
ATOM  22507  NH2 ARG B1450      27.837  79.062  -4.353  1.00 34.390          N  
ATOM  22508  H   ARG B1450      32.649  74.510  -6.546  1.00 30.610          H  
ATOM  22509  HA  ARG B1450      30.941  72.983  -4.931  1.00 29.030          H  
ATOM  22510 1HB  ARG B1450      30.408  74.328  -7.591  1.00 41.270          H  
ATOM  22511 2HB  ARG B1450      29.137  73.579  -6.645  1.00 41.270          H  
ATOM  22512 1HG  ARG B1450      29.535  75.151  -4.812  1.00 41.270          H  
ATOM  22513 2HG  ARG B1450      30.867  75.904  -5.715  1.00 41.270          H  
ATOM  22514 1HD  ARG B1450      29.291  76.447  -7.522  1.00 41.270          H  
ATOM  22515 2HD  ARG B1450      27.962  75.766  -6.570  1.00 41.270          H  
ATOM  22516  HE  ARG B1450      29.319  78.328  -6.203  1.00 41.270          H  
ATOM  22517 1HH1 ARG B1450      27.156  75.957  -4.702  1.00 41.270          H  
ATOM  22518 2HH1 ARG B1450      26.490  77.113  -3.580  1.00 41.270          H  
ATOM  22519 1HH2 ARG B1450      28.429  79.786  -4.734  1.00 41.270          H  
ATOM  22520 2HH2 ARG B1450      27.208  79.277  -3.594  1.00 41.270          H  
ATOM  22521  N   ILE B1451      31.524  71.504  -7.820  1.00 23.720          N  
ATOM  22522  CA  ILE B1451      31.310  70.239  -8.500  1.00 23.240          C  
ATOM  22523  C   ILE B1451      31.897  69.102  -7.709  1.00 22.100          C  
ATOM  22524  O   ILE B1451      31.207  68.123  -7.434  1.00 21.290          O  
ATOM  22525  CB  ILE B1451      31.898  70.224  -9.920  1.00 32.730          C  
ATOM  22526  CG1 ILE B1451      31.107  71.219 -10.806  1.00 32.730          C  
ATOM  22527  CG2 ILE B1451      31.840  68.758 -10.494  1.00 32.730          C  
ATOM  22528  CD1 ILE B1451      31.755  71.529 -12.142  1.00 32.730          C  
ATOM  22529  H   ILE B1451      32.144  72.203  -8.217  1.00 28.460          H  
ATOM  22530  HA  ILE B1451      30.237  70.072  -8.582  1.00 27.890          H  
ATOM  22531  HB  ILE B1451      32.938  70.563  -9.889  1.00 39.270          H  
ATOM  22532 1HG1 ILE B1451      30.115  70.809 -10.990  1.00 39.270          H  
ATOM  22533 2HG1 ILE B1451      30.996  72.153 -10.260  1.00 39.270          H  
ATOM  22534 1HG2 ILE B1451      32.253  68.730 -11.493  1.00 39.270          H  
ATOM  22535 2HG2 ILE B1451      32.413  68.065  -9.873  1.00 39.270          H  
ATOM  22536 3HG2 ILE B1451      30.801  68.414 -10.525  1.00 39.270          H  
ATOM  22537 1HD1 ILE B1451      31.132  72.240 -12.685  1.00 39.270          H  
ATOM  22538 2HD1 ILE B1451      32.741  71.967 -11.973  1.00 39.270          H  
ATOM  22539 3HD1 ILE B1451      31.859  70.627 -12.734  1.00 39.270          H  
ATOM  22540  N   GLN B1452      33.154  69.214  -7.281  1.00 22.030          N  
ATOM  22541  CA  GLN B1452      33.690  68.074  -6.560  1.00 20.960          C  
ATOM  22542  C   GLN B1452      32.931  67.829  -5.263  1.00 20.110          C  
ATOM  22543  O   GLN B1452      32.761  66.669  -4.851  1.00 19.990          O  
ATOM  22544  CB  GLN B1452      35.181  68.246  -6.317  1.00 29.770          C  
ATOM  22545  CG  GLN B1452      35.984  68.188  -7.582  1.00 29.770          C  
ATOM  22546  CD  GLN B1452      35.862  66.859  -8.250  1.00 29.770          C  
ATOM  22547  OE1 GLN B1452      36.056  65.825  -7.607  1.00 29.770          O  
ATOM  22548  NE2 GLN B1452      35.523  66.858  -9.529  1.00 29.770          N  
ATOM  22549  H   GLN B1452      33.732  70.048  -7.496  1.00 26.440          H  
ATOM  22550  HA  GLN B1452      33.550  67.190  -7.179  1.00 25.150          H  
ATOM  22551 1HB  GLN B1452      35.371  69.199  -5.817  1.00 35.730          H  
ATOM  22552 2HB  GLN B1452      35.534  67.453  -5.688  1.00 35.730          H  
ATOM  22553 1HG  GLN B1452      35.613  68.950  -8.268  1.00 35.730          H  
ATOM  22554 2HG  GLN B1452      37.033  68.378  -7.353  1.00 35.730          H  
ATOM  22555 1HE2 GLN B1452      35.404  65.985 -10.011  1.00 35.730          H  
ATOM  22556 2HE2 GLN B1452      35.374  67.728 -10.003  1.00 35.730          H  
ATOM  22557  N   PHE B1453      32.477  68.903  -4.600  1.00 19.550          N  
ATOM  22558  CA  PHE B1453      31.693  68.736  -3.387  1.00 18.800          C  
ATOM  22559  C   PHE B1453      30.435  67.949  -3.719  1.00 17.480          C  
ATOM  22560  O   PHE B1453      30.139  66.936  -3.080  1.00 16.600          O  
ATOM  22561  CB  PHE B1453      31.302  70.079  -2.774  1.00 26.620          C  
ATOM  22562  CG  PHE B1453      30.402  69.975  -1.554  1.00 26.620          C  
ATOM  22563  CD1 PHE B1453      30.926  69.723  -0.296  1.00 26.620          C  
ATOM  22564  CD2 PHE B1453      29.030  70.131  -1.667  1.00 26.620          C  
ATOM  22565  CE1 PHE B1453      30.117  69.636   0.810  1.00 26.620          C  
ATOM  22566  CE2 PHE B1453      28.217  70.044  -0.562  1.00 26.620          C  
ATOM  22567  CZ  PHE B1453      28.760  69.798   0.679  1.00 26.620          C  
ATOM  22568  H   PHE B1453      32.692  69.849  -4.942  1.00 23.460          H  
ATOM  22569  HA  PHE B1453      32.278  68.176  -2.658  1.00 22.560          H  
ATOM  22570 1HB  PHE B1453      32.213  70.616  -2.481  1.00 31.940          H  
ATOM  22571 2HB  PHE B1453      30.798  70.688  -3.520  1.00 31.940          H  
ATOM  22572  HD1 PHE B1453      31.991  69.602  -0.183  1.00 31.940          H  
ATOM  22573  HD2 PHE B1453      28.585  70.330  -2.643  1.00 31.940          H  
ATOM  22574  HE1 PHE B1453      30.564  69.439   1.791  1.00 31.940          H  
ATOM  22575  HE2 PHE B1453      27.132  70.171  -0.669  1.00 31.940          H  
ATOM  22576  HZ  PHE B1453      28.111  69.732   1.550  1.00 31.940          H  
ATOM  22577  N   ASN B1454      29.701  68.404  -4.745  1.00 17.420          N  
ATOM  22578  CA  ASN B1454      28.442  67.788  -5.119  1.00 16.260          C  
ATOM  22579  C   ASN B1454      28.598  66.340  -5.556  1.00 15.860          C  
ATOM  22580  O   ASN B1454      27.782  65.500  -5.169  1.00 15.660          O  
ATOM  22581  CB  ASN B1454      27.795  68.575  -6.241  1.00 23.230          C  
ATOM  22582  CG  ASN B1454      27.248  69.903  -5.804  1.00 23.230          C  
ATOM  22583  OD1 ASN B1454      26.985  70.144  -4.622  1.00 23.230          O  
ATOM  22584  ND2 ASN B1454      27.059  70.782  -6.751  1.00 23.230          N  
ATOM  22585  H   ASN B1454      30.007  69.232  -5.263  1.00 20.900          H  
ATOM  22586  HA  ASN B1454      27.784  67.800  -4.250  1.00 19.510          H  
ATOM  22587 1HB  ASN B1454      28.535  68.745  -7.025  1.00 27.870          H  
ATOM  22588 2HB  ASN B1454      26.985  67.985  -6.680  1.00 27.870          H  
ATOM  22589 1HD2 ASN B1454      26.692  71.683  -6.528  1.00 27.870          H  
ATOM  22590 2HD2 ASN B1454      27.280  70.553  -7.697  1.00 27.870          H  
ATOM  22591  N   ASP B1455      29.658  66.010  -6.315  1.00 15.690          N  
ATOM  22592  CA  ASP B1455      29.802  64.626  -6.750  1.00 15.210          C  
ATOM  22593  C   ASP B1455      29.952  63.727  -5.534  1.00 14.330          C  
ATOM  22594  O   ASP B1455      29.301  62.677  -5.437  1.00 13.170          O  
ATOM  22595  CB  ASP B1455      31.010  64.436  -7.681  1.00 21.490          C  
ATOM  22596  CG  ASP B1455      30.847  65.025  -9.110  1.00 21.490          C  
ATOM  22597  OD1 ASP B1455      29.763  65.407  -9.487  1.00 21.490          O  
ATOM  22598  OD2 ASP B1455      31.819  65.010  -9.835  1.00 21.490          O  
ATOM  22599  H   ASP B1455      30.306  66.732  -6.638  1.00 18.830          H  
ATOM  22600  HA  ASP B1455      28.899  64.335  -7.287  1.00 18.250          H  
ATOM  22601 1HB  ASP B1455      31.878  64.921  -7.221  1.00 25.780          H  
ATOM  22602 2HB  ASP B1455      31.239  63.376  -7.761  1.00 25.780          H  
ATOM  22603  N   LEU B1456      30.752  64.169  -4.561  1.00 14.890          N  
ATOM  22604  CA  LEU B1456      30.916  63.379  -3.358  1.00 14.120          C  
ATOM  22605  C   LEU B1456      29.626  63.274  -2.574  1.00 13.460          C  
ATOM  22606  O   LEU B1456      29.273  62.185  -2.112  1.00 12.470          O  
ATOM  22607  CB  LEU B1456      32.003  63.953  -2.446  1.00 20.080          C  
ATOM  22608  CG  LEU B1456      32.218  63.204  -1.080  1.00 20.080          C  
ATOM  22609  CD1 LEU B1456      32.620  61.734  -1.304  1.00 20.080          C  
ATOM  22610  CD2 LEU B1456      33.276  63.931  -0.287  1.00 20.080          C  
ATOM  22611  H   LEU B1456      31.293  65.033  -4.695  1.00 17.870          H  
ATOM  22612  HA  LEU B1456      31.211  62.382  -3.667  1.00 16.940          H  
ATOM  22613 1HB  LEU B1456      32.945  63.946  -2.989  1.00 24.090          H  
ATOM  22614 2HB  LEU B1456      31.750  64.996  -2.225  1.00 24.090          H  
ATOM  22615  HG  LEU B1456      31.292  63.219  -0.520  1.00 24.090          H  
ATOM  22616 1HD1 LEU B1456      32.757  61.251  -0.333  1.00 24.090          H  
ATOM  22617 2HD1 LEU B1456      31.844  61.203  -1.851  1.00 24.090          H  
ATOM  22618 3HD1 LEU B1456      33.551  61.691  -1.863  1.00 24.090          H  
ATOM  22619 1HD2 LEU B1456      33.411  63.432   0.678  1.00 24.090          H  
ATOM  22620 2HD2 LEU B1456      34.217  63.931  -0.835  1.00 24.090          H  
ATOM  22621 3HD2 LEU B1456      32.948  64.960  -0.128  1.00 24.090          H  
ATOM  22622  N   GLN B1457      28.910  64.387  -2.398  1.00 14.090          N  
ATOM  22623  CA  GLN B1457      27.720  64.293  -1.582  1.00 13.710          C  
ATOM  22624  C   GLN B1457      26.699  63.394  -2.236  1.00 12.580          C  
ATOM  22625  O   GLN B1457      26.002  62.681  -1.530  1.00 11.880          O  
ATOM  22626  CB  GLN B1457      27.081  65.645  -1.300  1.00 19.350          C  
ATOM  22627  CG  GLN B1457      27.951  66.592  -0.524  1.00 19.350          C  
ATOM  22628  CD  GLN B1457      28.561  66.052   0.748  1.00 19.350          C  
ATOM  22629  OE1 GLN B1457      27.889  65.528   1.643  1.00 19.350          O  
ATOM  22630  NE2 GLN B1457      29.893  66.184   0.816  1.00 19.350          N  
ATOM  22631  H   GLN B1457      29.227  65.280  -2.788  1.00 16.910          H  
ATOM  22632  HA  GLN B1457      27.994  63.844  -0.630  1.00 16.450          H  
ATOM  22633 1HB  GLN B1457      26.831  66.131  -2.247  1.00 23.220          H  
ATOM  22634 2HB  GLN B1457      26.154  65.508  -0.751  1.00 23.220          H  
ATOM  22635 1HG  GLN B1457      28.742  66.956  -1.148  1.00 23.220          H  
ATOM  22636 2HG  GLN B1457      27.300  67.412  -0.241  1.00 23.220          H  
ATOM  22637 1HE2 GLN B1457      30.442  65.878   1.642  1.00 23.220          H  
ATOM  22638 2HE2 GLN B1457      30.386  66.604   0.052  1.00 23.220          H  
ATOM  22639  N   SER B1458      26.610  63.392  -3.568  1.00 12.400          N  
ATOM  22640  CA  SER B1458      25.656  62.529  -4.261  1.00 11.310          C  
ATOM  22641  C   SER B1458      25.956  61.061  -3.939  1.00 10.170          C  
ATOM  22642  O   SER B1458      25.053  60.280  -3.588  1.00  9.110          O  
ATOM  22643  CB  SER B1458      25.741  62.767  -5.757  1.00 16.270          C  
ATOM  22644  OG  SER B1458      24.839  61.957  -6.466  1.00 16.270          O  
ATOM  22645  H   SER B1458      27.179  64.046  -4.118  1.00 14.880          H  
ATOM  22646  HA  SER B1458      24.651  62.771  -3.919  1.00 13.570          H  
ATOM  22647 1HB  SER B1458      25.536  63.810  -5.960  1.00 19.520          H  
ATOM  22648 2HB  SER B1458      26.756  62.571  -6.099  1.00 19.520          H  
ATOM  22649  HG  SER B1458      24.981  62.158  -7.398  1.00 19.520          H  
ATOM  22650  N   LEU B1459      27.241  60.690  -4.030  1.00 10.430          N  
ATOM  22651  CA  LEU B1459      27.667  59.322  -3.759  1.00  9.470          C  
ATOM  22652  C   LEU B1459      27.378  58.913  -2.319  1.00  8.810          C  
ATOM  22653  O   LEU B1459      27.013  57.761  -2.059  1.00  7.650          O  
ATOM  22654  CB  LEU B1459      29.178  59.191  -4.010  1.00 13.640          C  
ATOM  22655  CG  LEU B1459      29.669  59.306  -5.479  1.00 13.640          C  
ATOM  22656  CD1 LEU B1459      31.198  59.383  -5.481  1.00 13.640          C  
ATOM  22657  CD2 LEU B1459      29.194  58.103  -6.297  1.00 13.640          C  
ATOM  22658  H   LEU B1459      27.929  61.381  -4.351  1.00 12.520          H  
ATOM  22659  HA  LEU B1459      27.112  58.656  -4.410  1.00 11.360          H  
ATOM  22660 1HB  LEU B1459      29.681  59.974  -3.440  1.00 16.370          H  
ATOM  22661 2HB  LEU B1459      29.506  58.230  -3.622  1.00 16.370          H  
ATOM  22662  HG  LEU B1459      29.280  60.217  -5.924  1.00 16.370          H  
ATOM  22663 1HD1 LEU B1459      31.555  59.480  -6.505  1.00 16.370          H  
ATOM  22664 2HD1 LEU B1459      31.516  60.251  -4.905  1.00 16.370          H  
ATOM  22665 3HD1 LEU B1459      31.612  58.481  -5.036  1.00 16.370          H  
ATOM  22666 1HD2 LEU B1459      29.555  58.203  -7.320  1.00 16.370          H  
ATOM  22667 2HD2 LEU B1459      29.588  57.185  -5.860  1.00 16.370          H  
ATOM  22668 3HD2 LEU B1459      28.111  58.059  -6.310  1.00 16.370          H  
ATOM  22669  N   LEU B1460      27.557  59.852  -1.386  1.00  9.630          N  
ATOM  22670  CA  LEU B1460      27.323  59.581   0.021  1.00  9.340          C  
ATOM  22671  C   LEU B1460      25.839  59.568   0.376  1.00  8.520          C  
ATOM  22672  O   LEU B1460      25.415  58.699   1.149  1.00  7.810          O  
ATOM  22673  CB  LEU B1460      28.000  60.645   0.886  1.00 13.190          C  
ATOM  22674  CG  LEU B1460      29.534  60.734   0.874  1.00 13.190          C  
ATOM  22675  CD1 LEU B1460      29.931  61.978   1.681  1.00 13.190          C  
ATOM  22676  CD2 LEU B1460      30.149  59.463   1.453  1.00 13.190          C  
ATOM  22677  H   LEU B1460      27.927  60.762  -1.679  1.00 11.560          H  
ATOM  22678  HA  LEU B1460      27.721  58.598   0.250  1.00 11.210          H  
ATOM  22679 1HB  LEU B1460      27.609  61.621   0.595  1.00 15.830          H  
ATOM  22680 2HB  LEU B1460      27.717  60.453   1.901  1.00 15.830          H  
ATOM  22681  HG  LEU B1460      29.889  60.864  -0.138  1.00 15.830          H  
ATOM  22682 1HD1 LEU B1460      31.014  62.090   1.680  1.00 15.830          H  
ATOM  22683 2HD1 LEU B1460      29.481  62.865   1.229  1.00 15.830          H  
ATOM  22684 3HD1 LEU B1460      29.579  61.882   2.704  1.00 15.830          H  
ATOM  22685 1HD2 LEU B1460      31.236  59.553   1.447  1.00 15.830          H  
ATOM  22686 2HD2 LEU B1460      29.795  59.321   2.468  1.00 15.830          H  
ATOM  22687 3HD2 LEU B1460      29.869  58.602   0.855  1.00 15.830          H  
ATOM  22688  N   CYS B1461      25.056  60.483  -0.229  1.00  8.690          N  
ATOM  22689  CA  CYS B1461      23.626  60.685   0.019  1.00  8.350          C  
ATOM  22690  C   CYS B1461      22.782  59.548  -0.449  1.00  7.110          C  
ATOM  22691  O   CYS B1461      21.726  59.277   0.128  1.00  6.810          O  
ATOM  22692  CB  CYS B1461      23.158  62.015  -0.521  1.00 11.830          C  
ATOM  22693  SG  CYS B1461      23.856  63.347   0.433  1.00 11.830          S  
ATOM  22694  H   CYS B1461      25.504  61.136  -0.859  1.00 10.430          H  
ATOM  22695  HA  CYS B1461      23.480  60.744   1.069  1.00 10.020          H  
ATOM  22696 1HB  CYS B1461      23.471  62.130  -1.560  1.00 14.190          H  
ATOM  22697 2HB  CYS B1461      22.077  62.087  -0.481  1.00 14.190          H  
ATOM  22698  HG  CYS B1461      25.083  63.202  -0.098  1.00 14.190          H  
ATOM  22699  N   ALA B1462      23.350  58.735  -1.329  1.00  6.520          N  
ATOM  22700  CA  ALA B1462      22.705  57.512  -1.737  1.00  5.410          C  
ATOM  22701  C   ALA B1462      22.391  56.700  -0.466  1.00  4.970          C  
ATOM  22702  O   ALA B1462      21.404  55.962  -0.435  1.00  4.350          O  
ATOM  22703  CB  ALA B1462      23.600  56.739  -2.682  1.00  8.020          C  
ATOM  22704  H   ALA B1462      24.183  59.055  -1.837  1.00  7.820          H  
ATOM  22705  HA  ALA B1462      21.768  57.757  -2.239  1.00  6.490          H  
ATOM  22706 1HB  ALA B1462      23.105  55.819  -2.982  1.00  9.620          H  
ATOM  22707 2HB  ALA B1462      23.809  57.350  -3.562  1.00  9.620          H  
ATOM  22708 3HB  ALA B1462      24.540  56.503  -2.178  1.00  9.620          H  
ATOM  22709  N   THR B1463      23.236  56.829   0.583  1.00  5.470          N  
ATOM  22710  CA  THR B1463      22.991  56.163   1.849  1.00  5.140          C  
ATOM  22711  C   THR B1463      22.621  57.197   2.938  1.00  5.840          C  
ATOM  22712  O   THR B1463      21.676  56.946   3.696  1.00  5.760          O  
ATOM  22713  CB  THR B1463      24.200  55.328   2.323  1.00  7.330          C  
ATOM  22714  OG1 THR B1463      24.511  54.326   1.346  1.00  7.330          O  
ATOM  22715  CG2 THR B1463      23.850  54.636   3.647  1.00  7.330          C  
ATOM  22716  H   THR B1463      24.057  57.430   0.522  1.00  6.560          H  
ATOM  22717  HA  THR B1463      22.144  55.489   1.731  1.00  6.170          H  
ATOM  22718  HB  THR B1463      25.066  55.979   2.464  1.00  8.790          H  
ATOM  22719  HG1 THR B1463      24.828  54.753   0.548  1.00  8.790          H  
ATOM  22720 1HG2 THR B1463      24.696  54.042   3.981  1.00  8.790          H  
ATOM  22721 2HG2 THR B1463      23.616  55.377   4.397  1.00  8.790          H  
ATOM  22722 3HG2 THR B1463      22.987  53.988   3.502  1.00  8.790          H  
ATOM  22723  N   LEU B1464      23.276  58.386   2.961  1.00  6.720          N  
ATOM  22724  CA  LEU B1464      23.059  59.383   4.035  1.00  7.600          C  
ATOM  22725  C   LEU B1464      21.623  59.881   4.139  1.00  7.760          C  
ATOM  22726  O   LEU B1464      21.192  60.288   5.213  1.00  8.160          O  
ATOM  22727  CB  LEU B1464      23.966  60.635   3.924  1.00 10.290          C  
ATOM  22728  CG  LEU B1464      25.490  60.476   4.138  1.00 10.290          C  
ATOM  22729  CD1 LEU B1464      26.167  61.794   3.766  1.00 10.290          C  
ATOM  22730  CD2 LEU B1464      25.790  60.143   5.592  1.00 10.290          C  
ATOM  22731  H   LEU B1464      24.020  58.539   2.287  1.00  8.060          H  
ATOM  22732  HA  LEU B1464      23.294  58.904   4.968  1.00  9.120          H  
ATOM  22733 1HB  LEU B1464      23.806  61.131   3.029  1.00 12.350          H  
ATOM  22734 2HB  LEU B1464      23.635  61.319   4.697  1.00 12.350          H  
ATOM  22735  HG  LEU B1464      25.872  59.686   3.497  1.00 12.350          H  
ATOM  22736 1HD1 LEU B1464      27.243  61.708   3.907  1.00 12.350          H  
ATOM  22737 2HD1 LEU B1464      25.957  62.035   2.723  1.00 12.350          H  
ATOM  22738 3HD1 LEU B1464      25.785  62.591   4.401  1.00 12.350          H  
ATOM  22739 1HD2 LEU B1464      26.861  60.055   5.729  1.00 12.350          H  
ATOM  22740 2HD2 LEU B1464      25.423  60.937   6.224  1.00 12.350          H  
ATOM  22741 3HD2 LEU B1464      25.314  59.207   5.872  1.00 12.350          H  
ATOM  22742  N   GLN B1465      20.839  59.892   3.058  1.00  7.600          N  
ATOM  22743  CA  GLN B1465      19.466  60.346   3.247  1.00  8.050          C  
ATOM  22744  C   GLN B1465      18.683  59.405   4.195  1.00  7.310          C  
ATOM  22745  O   GLN B1465      17.675  59.819   4.774  1.00  8.020          O  
ATOM  22746  CB  GLN B1465      18.714  60.494   1.912  1.00 11.090          C  
ATOM  22747  CG  GLN B1465      19.176  61.671   1.009  1.00 11.090          C  
ATOM  22748  CD  GLN B1465      18.352  61.755  -0.311  1.00 11.090          C  
ATOM  22749  OE1 GLN B1465      17.657  60.786  -0.638  1.00 11.090          O  
ATOM  22750  NE2 GLN B1465      18.425  62.884  -1.050  1.00 11.090          N  
ATOM  22751  H   GLN B1465      21.169  59.607   2.128  1.00  9.120          H  
ATOM  22752  HA  GLN B1465      19.498  61.330   3.714  1.00  9.660          H  
ATOM  22753 1HB  GLN B1465      18.842  59.574   1.336  1.00 13.310          H  
ATOM  22754 2HB  GLN B1465      17.650  60.608   2.108  1.00 13.310          H  
ATOM  22755 1HG  GLN B1465      19.055  62.609   1.552  1.00 13.310          H  
ATOM  22756 2HG  GLN B1465      20.219  61.519   0.759  1.00 13.310          H  
ATOM  22757 1HE2 GLN B1465      17.890  62.971  -1.945  1.00 13.310          H  
ATOM  22758 2HE2 GLN B1465      19.015  63.678  -0.762  1.00 13.310          H  
ATOM  22759  N   ASN B1466      19.112  58.131   4.312  1.00  6.030          N  
ATOM  22760  CA  ASN B1466      18.429  57.147   5.148  1.00  5.440          C  
ATOM  22761  C   ASN B1466      19.189  56.741   6.426  1.00  4.950          C  
ATOM  22762  O   ASN B1466      18.561  56.436   7.442  1.00  4.570          O  
ATOM  22763  CB  ASN B1466      18.139  55.907   4.327  1.00  7.850          C  
ATOM  22764  CG  ASN B1466      17.173  56.162   3.199  1.00  7.850          C  
ATOM  22765  OD1 ASN B1466      16.204  56.920   3.327  1.00  7.850          O  
ATOM  22766  ND2 ASN B1466      17.417  55.525   2.079  1.00  7.850          N  
ATOM  22767  H   ASN B1466      19.968  57.847   3.837  1.00  7.240          H  
ATOM  22768  HA  ASN B1466      17.483  57.579   5.471  1.00  6.530          H  
ATOM  22769 1HB  ASN B1466      19.077  55.531   3.910  1.00  9.420          H  
ATOM  22770 2HB  ASN B1466      17.734  55.131   4.974  1.00  9.420          H  
ATOM  22771 1HD2 ASN B1466      16.813  55.646   1.291  1.00  9.420          H  
ATOM  22772 2HD2 ASN B1466      18.208  54.917   2.006  1.00  9.420          H  
ATOM  22773  N   VAL B1467      20.527  56.668   6.361  1.00  4.980          N  
ATOM  22774  CA  VAL B1467      21.358  56.227   7.495  1.00  4.540          C  
ATOM  22775  C   VAL B1467      22.520  57.198   7.743  1.00  4.610          C  
ATOM  22776  O   VAL B1467      23.225  57.558   6.812  1.00  5.050          O  
ATOM  22777  CB  VAL B1467      21.922  54.812   7.225  1.00  6.530          C  
ATOM  22778  CG1 VAL B1467      22.777  54.337   8.394  1.00  6.530          C  
ATOM  22779  CG2 VAL B1467      20.786  53.846   6.973  1.00  6.530          C  
ATOM  22780  H   VAL B1467      20.984  56.919   5.484  1.00  5.980          H  
ATOM  22781  HA  VAL B1467      20.736  56.196   8.390  1.00  5.450          H  
ATOM  22782  HB  VAL B1467      22.559  54.849   6.359  1.00  7.840          H  
ATOM  22783 1HG1 VAL B1467      23.164  53.350   8.156  1.00  7.840          H  
ATOM  22784 2HG1 VAL B1467      23.605  55.012   8.565  1.00  7.840          H  
ATOM  22785 3HG1 VAL B1467      22.173  54.282   9.294  1.00  7.840          H  
ATOM  22786 1HG2 VAL B1467      21.189  52.856   6.774  1.00  7.840          H  
ATOM  22787 2HG2 VAL B1467      20.153  53.813   7.839  1.00  7.840          H  
ATOM  22788 3HG2 VAL B1467      20.204  54.166   6.116  1.00  7.840          H  
ATOM  22789  N   LEU B1468      22.726  57.642   8.979  1.00  4.210          N  
ATOM  22790  CA  LEU B1468      23.826  58.559   9.240  1.00  4.210          C  
ATOM  22791  C   LEU B1468      24.772  57.998  10.277  1.00  3.990          C  
ATOM  22792  O   LEU B1468      25.953  57.876  10.020  1.00  4.000          O  
ATOM  22793  CB  LEU B1468      23.331  59.876   9.791  1.00  5.890          C  
ATOM  22794  CG  LEU B1468      22.407  60.694   9.007  1.00  5.890          C  
ATOM  22795  CD1 LEU B1468      21.980  61.789   9.897  1.00  5.890          C  
ATOM  22796  CD2 LEU B1468      23.040  61.227   7.767  1.00  5.890          C  
ATOM  22797  H   LEU B1468      22.175  57.275   9.750  1.00  5.050          H  
ATOM  22798  HA  LEU B1468      24.385  58.719   8.323  1.00  5.050          H  
ATOM  22799 1HB  LEU B1468      22.871  59.702  10.661  1.00  7.070          H  
ATOM  22800 2HB  LEU B1468      24.205  60.493  10.008  1.00  7.070          H  
ATOM  22801  HG  LEU B1468      21.564  60.122   8.729  1.00  7.070          H  
ATOM  22802 1HD1 LEU B1468      21.289  62.383   9.354  1.00  7.070          H  
ATOM  22803 2HD1 LEU B1468      21.502  61.378  10.783  1.00  7.070          H  
ATOM  22804 3HD1 LEU B1468      22.843  62.377  10.191  1.00  7.070          H  
ATOM  22805 1HD2 LEU B1468      22.315  61.844   7.229  1.00  7.070          H  
ATOM  22806 2HD2 LEU B1468      23.913  61.826   8.018  1.00  7.070          H  
ATOM  22807 3HD2 LEU B1468      23.329  60.395   7.135  1.00  7.070          H  
ATOM  22808  N   ARG B1469      24.273  57.602  11.450  1.00  3.830          N  
ATOM  22809  CA  ARG B1469      25.141  57.154  12.548  1.00  3.720          C  
ATOM  22810  C   ARG B1469      26.046  56.038  12.100  1.00  3.780          C  
ATOM  22811  O   ARG B1469      27.235  56.017  12.429  1.00  3.720          O  
ATOM  22812  CB  ARG B1469      24.343  56.648  13.748  1.00  5.250          C  
ATOM  22813  CG  ARG B1469      25.184  56.215  14.961  1.00  5.250          C  
ATOM  22814  CD  ARG B1469      24.311  55.764  16.068  1.00  5.250          C  
ATOM  22815  NE  ARG B1469      25.052  55.311  17.254  1.00  5.250          N  
ATOM  22816  CZ  ARG B1469      24.479  54.672  18.303  1.00  5.250          C  
ATOM  22817  NH1 ARG B1469      23.176  54.435  18.287  1.00  5.250          N  
ATOM  22818  NH2 ARG B1469      25.216  54.279  19.342  1.00  5.250          N  
ATOM  22819  H   ARG B1469      23.273  57.676  11.622  1.00  4.600          H  
ATOM  22820  HA  ARG B1469      25.752  57.999  12.868  1.00  4.460          H  
ATOM  22821 1HB  ARG B1469      23.664  57.418  14.093  1.00  6.300          H  
ATOM  22822 2HB  ARG B1469      23.731  55.797  13.445  1.00  6.300          H  
ATOM  22823 1HG  ARG B1469      25.835  55.384  14.687  1.00  6.300          H  
ATOM  22824 2HG  ARG B1469      25.784  57.053  15.304  1.00  6.300          H  
ATOM  22825 1HD  ARG B1469      23.639  56.576  16.363  1.00  6.300          H  
ATOM  22826 2HD  ARG B1469      23.733  54.927  15.703  1.00  6.300          H  
ATOM  22827  HE  ARG B1469      26.053  55.476  17.291  1.00  6.300          H  
ATOM  22828 1HH1 ARG B1469      22.616  54.753  17.498  1.00  6.300          H  
ATOM  22829 2HH1 ARG B1469      22.740  53.957  19.063  1.00  6.300          H  
ATOM  22830 1HH2 ARG B1469      26.243  54.475  19.389  1.00  6.300          H  
ATOM  22831 2HH2 ARG B1469      24.786  53.798  20.118  1.00  6.300          H  
ATOM  22832  N   LYS B1470      25.485  55.098  11.348  1.00  3.910          N  
ATOM  22833  CA  LYS B1470      26.321  53.981  10.913  1.00  3.970          C  
ATOM  22834  C   LYS B1470      27.248  54.381   9.759  1.00  4.050          C  
ATOM  22835  O   LYS B1470      28.303  53.758   9.557  1.00  4.070          O  
ATOM  22836  CB  LYS B1470      25.486  52.756  10.543  1.00  5.530          C  
ATOM  22837  CG  LYS B1470      24.679  52.121  11.712  1.00  5.530          C  
ATOM  22838  CD  LYS B1470      25.591  51.611  12.862  1.00  5.530          C  
ATOM  22839  CE  LYS B1470      24.800  50.825  13.912  1.00  5.530          C  
ATOM  22840  NZ  LYS B1470      25.655  50.423  15.093  1.00  5.530          N  
ATOM  22841  H   LYS B1470      24.477  55.189  11.145  1.00  4.690          H  
ATOM  22842  HA  LYS B1470      26.970  53.703  11.739  1.00  4.760          H  
ATOM  22843 1HB  LYS B1470      24.798  53.019   9.769  1.00  6.640          H  
ATOM  22844 2HB  LYS B1470      26.141  51.986  10.139  1.00  6.640          H  
ATOM  22845 1HG  LYS B1470      23.991  52.869  12.114  1.00  6.640          H  
ATOM  22846 2HG  LYS B1470      24.091  51.287  11.329  1.00  6.640          H  
ATOM  22847 1HD  LYS B1470      26.379  50.973  12.458  1.00  6.640          H  
ATOM  22848 2HD  LYS B1470      26.052  52.454  13.374  1.00  6.640          H  
ATOM  22849 1HE  LYS B1470      23.972  51.439  14.269  1.00  6.640          H  
ATOM  22850 2HE  LYS B1470      24.399  49.924  13.448  1.00  6.640          H  
ATOM  22851 1HZ  LYS B1470      25.097  49.909  15.752  1.00  6.640          H  
ATOM  22852 2HZ  LYS B1470      26.462  49.825  14.828  1.00  6.640          H  
ATOM  22853 3HZ  LYS B1470      26.021  51.242  15.545  1.00  6.640          H  
ATOM  22854  N   VAL B1471      26.866  55.407   8.994  1.00  4.130          N  
ATOM  22855  CA  VAL B1471      27.696  55.857   7.896  1.00  4.230          C  
ATOM  22856  C   VAL B1471      28.855  56.618   8.494  1.00  4.150          C  
ATOM  22857  O   VAL B1471      29.981  56.404   8.089  1.00  4.160          O  
ATOM  22858  CB  VAL B1471      26.945  56.736   6.883  1.00  5.880          C  
ATOM  22859  CG1 VAL B1471      27.939  57.282   5.819  1.00  5.880          C  
ATOM  22860  CG2 VAL B1471      25.862  55.925   6.229  1.00  5.880          C  
ATOM  22861  H   VAL B1471      26.014  55.919   9.204  1.00  4.960          H  
ATOM  22862  HA  VAL B1471      28.089  54.988   7.367  1.00  5.080          H  
ATOM  22863  HB  VAL B1471      26.499  57.586   7.397  1.00  7.060          H  
ATOM  22864 1HG1 VAL B1471      27.410  57.888   5.099  1.00  7.060          H  
ATOM  22865 2HG1 VAL B1471      28.714  57.886   6.292  1.00  7.060          H  
ATOM  22866 3HG1 VAL B1471      28.401  56.443   5.297  1.00  7.060          H  
ATOM  22867 1HG2 VAL B1471      25.326  56.555   5.519  1.00  7.060          H  
ATOM  22868 2HG2 VAL B1471      26.305  55.078   5.711  1.00  7.060          H  
ATOM  22869 3HG2 VAL B1471      25.177  55.569   6.977  1.00  7.060          H  
ATOM  22870  N   GLN B1472      28.554  57.504   9.456  1.00  4.040          N  
ATOM  22871  CA  GLN B1472      29.493  58.346  10.197  1.00  4.000          C  
ATOM  22872  C   GLN B1472      30.481  57.490  10.978  1.00  3.980          C  
ATOM  22873  O   GLN B1472      31.636  57.856  11.163  1.00  4.020          O  
ATOM  22874  CB  GLN B1472      28.758  59.242  11.210  1.00  5.620          C  
ATOM  22875  CG  GLN B1472      27.890  60.395  10.666  1.00  5.620          C  
ATOM  22876  CD  GLN B1472      27.168  61.088  11.846  1.00  5.620          C  
ATOM  22877  OE1 GLN B1472      27.177  60.524  12.943  1.00  5.620          O  
ATOM  22878  NE2 GLN B1472      26.573  62.266  11.643  1.00  5.620          N  
ATOM  22879  H   GLN B1472      27.583  57.603   9.686  1.00  4.850          H  
ATOM  22880  HA  GLN B1472      30.039  58.970   9.495  1.00  4.800          H  
ATOM  22881 1HB  GLN B1472      28.101  58.609  11.807  1.00  6.740          H  
ATOM  22882 2HB  GLN B1472      29.489  59.674  11.891  1.00  6.740          H  
ATOM  22883 1HG  GLN B1472      28.536  61.123  10.181  1.00  6.740          H  
ATOM  22884 2HG  GLN B1472      27.154  60.019   9.962  1.00  6.740          H  
ATOM  22885 1HE2 GLN B1472      26.084  62.746  12.427  1.00  6.740          H  
ATOM  22886 2HE2 GLN B1472      26.591  62.695  10.742  1.00  6.740          H  
ATOM  22887  N   HIS B1473      30.026  56.344  11.473  1.00  3.910          N  
ATOM  22888  CA  HIS B1473      30.909  55.458  12.202  1.00  3.860          C  
ATOM  22889  C   HIS B1473      32.068  55.038  11.281  1.00  3.970          C  
ATOM  22890  O   HIS B1473      33.231  55.127  11.676  1.00  3.950          O  
ATOM  22891  CB  HIS B1473      30.126  54.267  12.749  1.00  5.420          C  
ATOM  22892  CG  HIS B1473      30.907  53.368  13.629  1.00  5.420          C  
ATOM  22893  ND1 HIS B1473      31.360  53.764  14.883  1.00  5.420          N  
ATOM  22894  CD2 HIS B1473      31.280  52.082  13.478  1.00  5.420          C  
ATOM  22895  CE1 HIS B1473      31.977  52.747  15.453  1.00  5.420          C  
ATOM  22896  NE2 HIS B1473      31.947  51.716  14.618  1.00  5.420          N  
ATOM  22897  H   HIS B1473      29.034  56.127  11.401  1.00  4.690          H  
ATOM  22898  HA  HIS B1473      31.335  55.987  13.054  1.00  4.630          H  
ATOM  22899 1HB  HIS B1473      29.268  54.634  13.314  1.00  6.510          H  
ATOM  22900 2HB  HIS B1473      29.736  53.681  11.919  1.00  6.510          H  
ATOM  22901  HD1 HIS B1473      31.629  54.742  15.113  1.00  6.510          H  
ATOM  22902  HD2 HIS B1473      31.136  51.363  12.673  1.00  6.510          H  
ATOM  22903  HE1 HIS B1473      32.408  52.851  16.448  1.00  6.510          H  
ATOM  22904  N   GLN B1474      31.779  54.599  10.048  1.00  4.080          N  
ATOM  22905  CA  GLN B1474      32.907  54.259   9.164  1.00  4.170          C  
ATOM  22906  C   GLN B1474      33.352  55.407   8.211  1.00  4.420          C  
ATOM  22907  O   GLN B1474      34.527  55.794   8.237  1.00  4.540          O  
ATOM  22908  CB  GLN B1474      32.584  52.993   8.376  1.00  5.800          C  
ATOM  22909  CG  GLN B1474      32.522  51.711   9.220  1.00  5.800          C  
ATOM  22910  CD  GLN B1474      33.887  51.309   9.827  1.00  5.800          C  
ATOM  22911  OE1 GLN B1474      34.905  51.242   9.130  1.00  5.800          O  
ATOM  22912  NE2 GLN B1474      33.903  51.029  11.114  1.00  5.800          N  
ATOM  22913  H   GLN B1474      30.793  54.495   9.760  1.00  4.900          H  
ATOM  22914  HA  GLN B1474      33.763  54.028   9.792  1.00  5.000          H  
ATOM  22915 1HB  GLN B1474      31.619  53.116   7.883  1.00  6.960          H  
ATOM  22916 2HB  GLN B1474      33.310  52.861   7.612  1.00  6.960          H  
ATOM  22917 1HG  GLN B1474      31.822  51.874  10.040  1.00  6.960          H  
ATOM  22918 2HG  GLN B1474      32.177  50.893   8.589  1.00  6.960          H  
ATOM  22919 1HE2 GLN B1474      34.753  50.740  11.552  1.00  6.960          H  
ATOM  22920 2HE2 GLN B1474      33.066  51.084  11.655  1.00  6.960          H  
ATOM  22921  N   ASP B1475      32.427  55.949   7.395  1.00  4.540          N  
ATOM  22922  CA  ASP B1475      32.657  57.060   6.444  1.00  4.860          C  
ATOM  22923  C   ASP B1475      32.362  58.376   7.184  1.00  5.200          C  
ATOM  22924  O   ASP B1475      32.018  58.291   8.350  1.00  5.230          O  
ATOM  22925  CB  ASP B1475      31.751  56.853   5.213  1.00  6.680          C  
ATOM  22926  CG  ASP B1475      32.218  55.795   4.254  1.00  6.680          C  
ATOM  22927  OD1 ASP B1475      33.409  55.579   4.149  1.00  6.680          O  
ATOM  22928  OD2 ASP B1475      31.392  55.204   3.597  1.00  6.680          O  
ATOM  22929  H   ASP B1475      31.473  55.618   7.473  1.00  5.450          H  
ATOM  22930  HA  ASP B1475      33.696  57.054   6.135  1.00  5.830          H  
ATOM  22931 1HB  ASP B1475      30.778  56.549   5.574  1.00  8.010          H  
ATOM  22932 2HB  ASP B1475      31.608  57.727   4.675  1.00  8.010          H  
ATOM  22933  N   ALA B1476      32.504  59.607   6.597  1.00  5.490          N  
ATOM  22934  CA  ALA B1476      32.928  59.988   5.244  1.00  5.580          C  
ATOM  22935  C   ALA B1476      33.962  61.122   5.280  1.00  5.780          C  
ATOM  22936  O   ALA B1476      33.926  61.979   6.157  1.00  5.760          O  
ATOM  22937  CB  ALA B1476      31.736  60.497   4.447  1.00  7.780          C  
ATOM  22938  H   ALA B1476      32.308  60.384   7.218  1.00  6.590          H  
ATOM  22939  HA  ALA B1476      33.385  59.126   4.764  1.00  6.700          H  
ATOM  22940 1HB  ALA B1476      32.078  60.773   3.450  1.00  9.330          H  
ATOM  22941 2HB  ALA B1476      30.968  59.753   4.378  1.00  9.330          H  
ATOM  22942 3HB  ALA B1476      31.326  61.375   4.944  1.00  9.330          H  
ATOM  22943  N   LEU B1477      34.856  61.112   4.292  1.00  5.950          N  
ATOM  22944  CA  LEU B1477      35.927  62.090   4.048  1.00  6.080          C  
ATOM  22945  C   LEU B1477      36.240  62.039   2.520  1.00  6.250          C  
ATOM  22946  O   LEU B1477      35.670  61.192   1.834  1.00  6.630          O  
ATOM  22947  CB  LEU B1477      37.172  61.832   4.992  1.00  8.460          C  
ATOM  22948  CG  LEU B1477      37.083  62.107   6.533  1.00  8.460          C  
ATOM  22949  CD1 LEU B1477      38.412  61.672   7.174  1.00  8.460          C  
ATOM  22950  CD2 LEU B1477      36.861  63.572   6.820  1.00  8.460          C  
ATOM  22951  H   LEU B1477      34.781  60.366   3.614  1.00  7.140          H  
ATOM  22952  HA  LEU B1477      35.536  63.083   4.265  1.00  7.300          H  
ATOM  22953 1HB  LEU B1477      37.403  60.783   4.905  1.00 10.150          H  
ATOM  22954 2HB  LEU B1477      38.008  62.324   4.716  1.00 10.150          H  
ATOM  22955  HG  LEU B1477      36.288  61.557   6.956  1.00 10.150          H  
ATOM  22956 1HD1 LEU B1477      38.381  61.846   8.252  1.00 10.150          H  
ATOM  22957 2HD1 LEU B1477      38.586  60.648   6.985  1.00 10.150          H  
ATOM  22958 3HD1 LEU B1477      39.230  62.253   6.743  1.00 10.150          H  
ATOM  22959 1HD2 LEU B1477      36.825  63.720   7.905  1.00 10.150          H  
ATOM  22960 2HD2 LEU B1477      37.674  64.145   6.406  1.00 10.150          H  
ATOM  22961 3HD2 LEU B1477      35.919  63.902   6.385  1.00 10.150          H  
ATOM  22962  N   GLN B1478      37.122  62.902   1.951  1.00  6.030          N  
ATOM  22963  CA  GLN B1478      37.928  63.886   2.663  1.00  5.560          C  
ATOM  22964  C   GLN B1478      38.034  65.285   2.099  1.00  6.510          C  
ATOM  22965  O   GLN B1478      37.597  66.234   2.754  1.00  6.900          O  
ATOM  22966  CB  GLN B1478      39.369  63.324   2.746  1.00  7.970          C  
ATOM  22967  CG  GLN B1478      40.313  64.111   3.581  1.00  7.970          C  
ATOM  22968  CD  GLN B1478      41.630  63.433   3.758  1.00  7.970          C  
ATOM  22969  OE1 GLN B1478      41.713  62.204   3.954  1.00  7.970          O  
ATOM  22970  NE2 GLN B1478      42.699  64.215   3.679  1.00  7.970          N  
ATOM  22971  H   GLN B1478      37.241  62.826   0.953  1.00  7.240          H  
ATOM  22972  HA  GLN B1478      37.512  64.049   3.646  1.00  6.670          H  
ATOM  22973 1HB  GLN B1478      39.375  62.289   3.069  1.00  9.570          H  
ATOM  22974 2HB  GLN B1478      39.797  63.321   1.748  1.00  9.570          H  
ATOM  22975 1HG  GLN B1478      40.520  65.043   3.079  1.00  9.570          H  
ATOM  22976 2HG  GLN B1478      39.875  64.286   4.562  1.00  9.570          H  
ATOM  22977 1HE2 GLN B1478      43.615  63.833   3.773  1.00  9.570          H  
ATOM  22978 2HE2 GLN B1478      42.595  65.200   3.518  1.00  9.570          H  
ATOM  22979  N   ILE B1479      38.574  65.427   0.891  1.00  6.930          N  
ATOM  22980  CA  ILE B1479      38.935  66.769   0.457  1.00  7.790          C  
ATOM  22981  C   ILE B1479      37.810  67.627  -0.078  1.00  8.670          C  
ATOM  22982  O   ILE B1479      37.575  68.720   0.442  1.00  8.840          O  
ATOM  22983  CB  ILE B1479      40.084  66.702  -0.571  1.00 10.560          C  
ATOM  22984  CG1 ILE B1479      41.351  66.130   0.148  1.00 10.560          C  
ATOM  22985  CG2 ILE B1479      40.366  68.118  -1.140  1.00 10.560          C  
ATOM  22986  CD1 ILE B1479      42.493  65.739  -0.762  1.00 10.560          C  
ATOM  22987  H   ILE B1479      38.833  64.621   0.342  1.00  8.320          H  
ATOM  22988  HA  ILE B1479      39.334  67.284   1.326  1.00  9.350          H  
ATOM  22989  HB  ILE B1479      39.824  66.026  -1.382  1.00 12.670          H  
ATOM  22990 1HG1 ILE B1479      41.713  66.880   0.855  1.00 12.670          H  
ATOM  22991 2HG1 ILE B1479      41.066  65.248   0.703  1.00 12.670          H  
ATOM  22992 1HG2 ILE B1479      41.180  68.080  -1.851  1.00 12.670          H  
ATOM  22993 2HG2 ILE B1479      39.494  68.519  -1.648  1.00 12.670          H  
ATOM  22994 3HG2 ILE B1479      40.636  68.788  -0.316  1.00 12.670          H  
ATOM  22995 1HD1 ILE B1479      43.312  65.351  -0.157  1.00 12.670          H  
ATOM  22996 2HD1 ILE B1479      42.161  64.967  -1.458  1.00 12.670          H  
ATOM  22997 3HD1 ILE B1479      42.845  66.599  -1.322  1.00 12.670          H  
ATOM  22998  N   SER B1480      37.045  67.164  -1.065  1.00  9.410          N  
ATOM  22999  CA  SER B1480      36.011  68.056  -1.592  1.00 10.330          C  
ATOM  23000  C   SER B1480      34.939  68.348  -0.552  1.00 11.340          C  
ATOM  23001  O   SER B1480      34.251  69.360  -0.618  1.00 12.070          O  
ATOM  23002  CB  SER B1480      35.373  67.495  -2.823  1.00 14.090          C  
ATOM  23003  OG  SER B1480      34.552  66.403  -2.545  1.00 14.090          O  
ATOM  23004  H   SER B1480      37.196  66.254  -1.473  1.00 11.290          H  
ATOM  23005  HA  SER B1480      36.484  69.002  -1.864  1.00 12.400          H  
ATOM  23006 1HB  SER B1480      34.804  68.279  -3.283  1.00 16.910          H  
ATOM  23007 2HB  SER B1480      36.149  67.197  -3.515  1.00 16.910          H  
ATOM  23008  HG  SER B1480      34.069  66.223  -3.386  1.00 16.910          H  
ATOM  23009  N   ASP B1481      34.867  67.474   0.447  1.00 11.460          N  
ATOM  23010  CA  ASP B1481      33.953  67.544   1.573  1.00 12.510          C  
ATOM  23011  C   ASP B1481      34.214  68.776   2.464  1.00 12.620          C  
ATOM  23012  O   ASP B1481      33.266  69.272   3.074  1.00 13.280          O  
ATOM  23013  CB  ASP B1481      34.108  66.260   2.419  1.00 17.090          C  
ATOM  23014  CG  ASP B1481      32.972  65.945   3.433  1.00 17.090          C  
ATOM  23015  OD1 ASP B1481      31.819  65.781   3.034  1.00 17.090          O  
ATOM  23016  OD2 ASP B1481      33.298  65.804   4.586  1.00 17.090          O  
ATOM  23017  H   ASP B1481      35.495  66.689   0.378  1.00 13.750          H  
ATOM  23018  HA  ASP B1481      32.936  67.601   1.188  1.00 15.010          H  
ATOM  23019 1HB  ASP B1481      34.255  65.415   1.780  1.00 20.510          H  
ATOM  23020 2HB  ASP B1481      35.025  66.359   3.000  1.00 20.510          H  
ATOM  23021  N   VAL B1482      35.504  69.224   2.569  1.00 12.010          N  
ATOM  23022  CA  VAL B1482      35.993  70.323   3.432  1.00 11.980          C  
ATOM  23023  C   VAL B1482      37.510  70.246   3.750  1.00 11.950          C  
ATOM  23024  O   VAL B1482      38.120  71.270   4.062  1.00 12.000          O  
ATOM  23025  CB  VAL B1482      35.200  70.450   4.796  1.00 16.780          C  
ATOM  23026  CG1 VAL B1482      35.352  69.187   5.658  1.00 16.780          C  
ATOM  23027  CG2 VAL B1482      35.691  71.684   5.599  1.00 16.780          C  
ATOM  23028  H   VAL B1482      36.208  68.822   1.943  1.00 14.410          H  
ATOM  23029  HA  VAL B1482      35.819  71.253   2.890  1.00 14.380          H  
ATOM  23030  HB  VAL B1482      34.167  70.610   4.598  1.00 20.140          H  
ATOM  23031 1HG1 VAL B1482      34.784  69.312   6.577  1.00 20.140          H  
ATOM  23032 2HG1 VAL B1482      34.969  68.318   5.119  1.00 20.140          H  
ATOM  23033 3HG1 VAL B1482      36.378  69.028   5.902  1.00 20.140          H  
ATOM  23034 1HG2 VAL B1482      35.106  71.771   6.509  1.00 20.140          H  
ATOM  23035 2HG2 VAL B1482      36.720  71.605   5.873  1.00 20.140          H  
ATOM  23036 3HG2 VAL B1482      35.548  72.572   4.996  1.00 20.140          H  
ATOM  23037  N   VAL B1483      38.110  69.046   3.764  1.00 11.900          N  
ATOM  23038  CA  VAL B1483      39.463  68.916   4.300  1.00 11.960          C  
ATOM  23039  C   VAL B1483      40.636  69.333   3.433  1.00 11.590          C  
ATOM  23040  O   VAL B1483      40.861  68.838   2.335  1.00 11.250          O  
ATOM  23041  CB  VAL B1483      39.707  67.457   4.740  1.00 16.720          C  
ATOM  23042  CG1 VAL B1483      41.141  67.247   5.259  1.00 16.720          C  
ATOM  23043  CG2 VAL B1483      38.708  67.063   5.787  1.00 16.720          C  
ATOM  23044  H   VAL B1483      37.626  68.203   3.450  1.00 14.280          H  
ATOM  23045  HA  VAL B1483      39.513  69.530   5.172  1.00 14.350          H  
ATOM  23046  HB  VAL B1483      39.593  66.839   3.906  1.00 20.060          H  
ATOM  23047 1HG1 VAL B1483      41.268  66.209   5.550  1.00 20.060          H  
ATOM  23048 2HG1 VAL B1483      41.873  67.482   4.497  1.00 20.060          H  
ATOM  23049 3HG1 VAL B1483      41.312  67.879   6.134  1.00 20.060          H  
ATOM  23050 1HG2 VAL B1483      38.884  66.033   6.066  1.00 20.060          H  
ATOM  23051 2HG2 VAL B1483      38.828  67.684   6.643  1.00 20.060          H  
ATOM  23052 3HG2 VAL B1483      37.702  67.161   5.394  1.00 20.060          H  
ATOM  23053  N   MET B1484      41.455  70.191   4.012  1.00 11.660          N  
ATOM  23054  CA  MET B1484      42.676  70.642   3.389  1.00 11.320          C  
ATOM  23055  C   MET B1484      43.736  69.672   3.858  1.00 11.420          C  
ATOM  23056  O   MET B1484      43.725  69.285   5.024  1.00 11.700          O  
ATOM  23057  CB  MET B1484      42.962  72.069   3.808  1.00 15.980          C  
ATOM  23058  CG  MET B1484      41.829  73.013   3.433  1.00 15.980          C  
ATOM  23059  SD  MET B1484      41.490  73.027   1.663  1.00 15.980          S  
ATOM  23060  CE  MET B1484      42.950  73.835   1.014  1.00 15.980          C  
ATOM  23061  H   MET B1484      41.207  70.543   4.924  1.00 13.990          H  
ATOM  23062  HA  MET B1484      42.591  70.571   2.303  1.00 13.580          H  
ATOM  23063 1HB  MET B1484      43.073  72.107   4.892  1.00 19.180          H  
ATOM  23064 2HB  MET B1484      43.895  72.410   3.377  1.00 19.180          H  
ATOM  23065 1HG  MET B1484      40.915  72.723   3.955  1.00 19.180          H  
ATOM  23066 2HG  MET B1484      42.081  74.016   3.735  1.00 19.180          H  
ATOM  23067 1HE  MET B1484      42.875  73.909  -0.067  1.00 19.180          H  
ATOM  23068 2HE  MET B1484      43.025  74.840   1.439  1.00 19.180          H  
ATOM  23069 3HE  MET B1484      43.837  73.267   1.265  1.00 19.180          H  
ATOM  23070  N   ALA B1485      44.659  69.275   2.996  1.00 11.220          N  
ATOM  23071  CA  ALA B1485      45.659  68.319   3.450  1.00 11.390          C  
ATOM  23072  C   ALA B1485      46.383  68.823   4.697  1.00 11.660          C  
ATOM  23073  O   ALA B1485      46.926  69.929   4.705  1.00 11.500          O  
ATOM  23074  CB  ALA B1485      46.662  68.053   2.341  1.00 15.880          C  
ATOM  23075  H   ALA B1485      44.652  69.614   2.044  1.00 13.460          H  
ATOM  23076  HA  ALA B1485      45.148  67.391   3.702  1.00 13.670          H  
ATOM  23077 1HB  ALA B1485      47.390  67.317   2.677  1.00 19.050          H  
ATOM  23078 2HB  ALA B1485      46.141  67.675   1.461  1.00 19.050          H  
ATOM  23079 3HB  ALA B1485      47.174  68.980   2.090  1.00 19.050          H  
ATOM  23080  N   SER B1486      46.474  67.961   5.715  1.00 12.190          N  
ATOM  23081  CA  SER B1486      47.137  68.307   6.969  1.00 12.680          C  
ATOM  23082  C   SER B1486      48.090  67.228   7.508  1.00 13.020          C  
ATOM  23083  O   SER B1486      48.795  67.456   8.500  1.00 12.800          O  
ATOM  23084  CB  SER B1486      46.065  68.632   7.982  1.00 17.560          C  
ATOM  23085  OG  SER B1486      45.246  67.542   8.203  1.00 17.560          O  
ATOM  23086  H   SER B1486      45.980  67.085   5.652  1.00 14.630          H  
ATOM  23087  HA  SER B1486      47.724  69.209   6.799  1.00 15.220          H  
ATOM  23088 1HB  SER B1486      46.511  68.922   8.910  1.00 21.070          H  
ATOM  23089 2HB  SER B1486      45.467  69.470   7.625  1.00 21.070          H  
ATOM  23090  HG  SER B1486      44.519  67.878   8.741  1.00 21.070          H  
ATOM  23091  N   LEU B1487      48.163  66.076   6.827  1.00 13.570          N  
ATOM  23092  CA  LEU B1487      49.000  64.965   7.279  1.00 14.030          C  
ATOM  23093  C   LEU B1487      50.480  65.301   7.289  1.00 13.720          C  
ATOM  23094  O   LEU B1487      51.198  64.917   8.217  1.00 13.910          O  
ATOM  23095  CB  LEU B1487      48.778  63.731   6.389  1.00 19.460          C  
ATOM  23096  CG  LEU B1487      49.610  62.436   6.726  1.00 19.460          C  
ATOM  23097  CD1 LEU B1487      49.308  61.951   8.148  1.00 19.460          C  
ATOM  23098  CD2 LEU B1487      49.256  61.356   5.705  1.00 19.460          C  
ATOM  23099  H   LEU B1487      47.593  65.940   6.011  1.00 16.280          H  
ATOM  23100  HA  LEU B1487      48.700  64.728   8.298  1.00 16.840          H  
ATOM  23101 1HB  LEU B1487      47.726  63.468   6.423  1.00 23.350          H  
ATOM  23102 2HB  LEU B1487      49.023  64.008   5.365  1.00 23.350          H  
ATOM  23103  HG  LEU B1487      50.679  62.654   6.665  1.00 23.350          H  
ATOM  23104 1HD1 LEU B1487      49.890  61.052   8.353  1.00 23.350          H  
ATOM  23105 2HD1 LEU B1487      49.580  62.717   8.872  1.00 23.350          H  
ATOM  23106 3HD1 LEU B1487      48.249  61.721   8.237  1.00 23.350          H  
ATOM  23107 1HD2 LEU B1487      49.831  60.452   5.913  1.00 23.350          H  
ATOM  23108 2HD2 LEU B1487      48.193  61.130   5.765  1.00 23.350          H  
ATOM  23109 3HD2 LEU B1487      49.496  61.713   4.703  1.00 23.350          H  
ATOM  23110  N   LEU B1488      50.958  65.988   6.246  1.00 13.400          N  
ATOM  23111  CA  LEU B1488      52.372  66.321   6.196  1.00 13.150          C  
ATOM  23112  C   LEU B1488      52.733  67.218   7.354  1.00 13.660          C  
ATOM  23113  O   LEU B1488      53.788  67.047   7.963  1.00 13.600          O  
ATOM  23114  CB  LEU B1488      52.764  66.999   4.880  1.00 18.510          C  
ATOM  23115  CG  LEU B1488      54.273  67.430   4.752  1.00 18.510          C  
ATOM  23116  CD1 LEU B1488      55.216  66.210   4.881  1.00 18.510          C  
ATOM  23117  CD2 LEU B1488      54.472  68.123   3.414  1.00 18.510          C  
ATOM  23118  H   LEU B1488      50.334  66.272   5.506  1.00 16.080          H  
ATOM  23119  HA  LEU B1488      52.929  65.393   6.292  1.00 15.780          H  
ATOM  23120 1HB  LEU B1488      52.543  66.316   4.063  1.00 22.210          H  
ATOM  23121 2HB  LEU B1488      52.156  67.892   4.757  1.00 22.210          H  
ATOM  23122  HG  LEU B1488      54.518  68.129   5.551  1.00 22.210          H  
ATOM  23123 1HD1 LEU B1488      56.249  66.545   4.790  1.00 22.210          H  
ATOM  23124 2HD1 LEU B1488      55.091  65.734   5.847  1.00 22.210          H  
ATOM  23125 3HD1 LEU B1488      54.998  65.493   4.092  1.00 22.210          H  
ATOM  23126 1HD2 LEU B1488      55.509  68.446   3.322  1.00 22.210          H  
ATOM  23127 2HD2 LEU B1488      54.233  67.433   2.604  1.00 22.210          H  
ATOM  23128 3HD2 LEU B1488      53.816  68.992   3.356  1.00 22.210          H  
ATOM  23129  N   ARG B1489      51.876  68.194   7.651  1.00 14.310          N  
ATOM  23130  CA  ARG B1489      52.161  69.092   8.750  1.00 14.960          C  
ATOM  23131  C   ARG B1489      52.269  68.320  10.066  1.00 15.340          C  
ATOM  23132  O   ARG B1489      53.183  68.580  10.853  1.00 15.700          O  
ATOM  23133  CB  ARG B1489      51.082  70.142   8.869  1.00 20.680          C  
ATOM  23134  CG  ARG B1489      51.041  71.174   7.766  1.00 20.680          C  
ATOM  23135  CD  ARG B1489      50.000  72.210   8.030  1.00 20.680          C  
ATOM  23136  NE  ARG B1489      49.964  73.224   6.983  1.00 20.680          N  
ATOM  23137  CZ  ARG B1489      49.165  73.212   5.885  1.00 20.680          C  
ATOM  23138  NH1 ARG B1489      48.314  72.229   5.664  1.00 20.680          N  
ATOM  23139  NH2 ARG B1489      49.248  74.211   5.019  1.00 20.680          N  
ATOM  23140  H   ARG B1489      51.040  68.305   7.096  1.00 17.170          H  
ATOM  23141  HA  ARG B1489      53.114  69.586   8.553  1.00 17.950          H  
ATOM  23142 1HB  ARG B1489      50.123  69.645   8.874  1.00 24.820          H  
ATOM  23143 2HB  ARG B1489      51.199  70.665   9.812  1.00 24.820          H  
ATOM  23144 1HG  ARG B1489      52.011  71.667   7.697  1.00 24.820          H  
ATOM  23145 2HG  ARG B1489      50.814  70.685   6.819  1.00 24.820          H  
ATOM  23146 1HD  ARG B1489      49.019  71.743   8.104  1.00 24.820          H  
ATOM  23147 2HD  ARG B1489      50.226  72.709   8.973  1.00 24.820          H  
ATOM  23148  HE  ARG B1489      50.594  74.010   7.087  1.00 24.820          H  
ATOM  23149 1HH1 ARG B1489      48.235  71.457   6.303  1.00 24.820          H  
ATOM  23150 2HH1 ARG B1489      47.728  72.239   4.832  1.00 24.820          H  
ATOM  23151 1HH2 ARG B1489      49.899  74.968   5.179  1.00 24.820          H  
ATOM  23152 2HH2 ARG B1489      48.663  74.215   4.196  1.00 24.820          H  
ATOM  23153  N   MET B1490      51.361  67.352  10.296  1.00 15.320          N  
ATOM  23154  CA  MET B1490      51.419  66.561  11.530  1.00 15.790          C  
ATOM  23155  C   MET B1490      52.735  65.772  11.591  1.00 15.540          C  
ATOM  23156  O   MET B1490      53.390  65.698  12.647  1.00 16.080          O  
ATOM  23157  CB  MET B1490      50.214  65.614  11.604  1.00 21.920          C  
ATOM  23158  CG  MET B1490      48.849  66.305  11.835  1.00 21.920          C  
ATOM  23159  SD  MET B1490      48.724  67.220  13.401  1.00 21.920          S  
ATOM  23160  CE  MET B1490      48.708  65.906  14.605  1.00 21.920          C  
ATOM  23161  H   MET B1490      50.597  67.217   9.628  1.00 18.380          H  
ATOM  23162  HA  MET B1490      51.396  67.236  12.380  1.00 18.950          H  
ATOM  23163 1HB  MET B1490      50.134  65.071  10.663  1.00 26.300          H  
ATOM  23164 2HB  MET B1490      50.372  64.879  12.381  1.00 26.300          H  
ATOM  23165 1HG  MET B1490      48.656  66.996  11.018  1.00 26.300          H  
ATOM  23166 2HG  MET B1490      48.065  65.557  11.817  1.00 26.300          H  
ATOM  23167 1HE  MET B1490      48.623  66.312  15.608  1.00 26.300          H  
ATOM  23168 2HE  MET B1490      47.871  65.244  14.416  1.00 26.300          H  
ATOM  23169 3HE  MET B1490      49.623  65.356  14.535  1.00 26.300          H  
ATOM  23170  N   PHE B1491      53.150  65.197  10.460  1.00 14.840          N  
ATOM  23171  CA  PHE B1491      54.422  64.492  10.382  1.00 14.670          C  
ATOM  23172  C   PHE B1491      55.599  65.386  10.732  1.00 14.870          C  
ATOM  23173  O   PHE B1491      56.459  65.028  11.532  1.00 15.420          O  
ATOM  23174  CB  PHE B1491      54.661  63.878   9.013  1.00 20.610          C  
ATOM  23175  CG  PHE B1491      56.068  63.356   8.857  1.00 20.610          C  
ATOM  23176  CD1 PHE B1491      56.478  62.177   9.459  1.00 20.610          C  
ATOM  23177  CD2 PHE B1491      56.994  64.072   8.099  1.00 20.610          C  
ATOM  23178  CE1 PHE B1491      57.778  61.731   9.312  1.00 20.610          C  
ATOM  23179  CE2 PHE B1491      58.283  63.625   7.951  1.00 20.610          C  
ATOM  23180  CZ  PHE B1491      58.676  62.453   8.558  1.00 20.610          C  
ATOM  23181  H   PHE B1491      52.548  65.239   9.624  1.00 17.810          H  
ATOM  23182  HA  PHE B1491      54.396  63.683  11.118  1.00 17.600          H  
ATOM  23183 1HB  PHE B1491      53.962  63.060   8.847  1.00 24.730          H  
ATOM  23184 2HB  PHE B1491      54.483  64.620   8.245  1.00 24.730          H  
ATOM  23185  HD1 PHE B1491      55.770  61.606  10.060  1.00 24.730          H  
ATOM  23186  HD2 PHE B1491      56.685  64.999   7.621  1.00 24.730          H  
ATOM  23187  HE1 PHE B1491      58.094  60.805   9.796  1.00 24.730          H  
ATOM  23188  HE2 PHE B1491      58.993  64.197   7.355  1.00 24.730          H  
ATOM  23189  HZ  PHE B1491      59.698  62.098   8.444  1.00 24.730          H  
ATOM  23190  N   GLN B1492      55.671  66.546  10.079  1.00 14.530          N  
ATOM  23191  CA  GLN B1492      56.781  67.453  10.300  1.00 14.650          C  
ATOM  23192  C   GLN B1492      56.820  67.965  11.738  1.00 15.510          C  
ATOM  23193  O   GLN B1492      57.901  68.137  12.309  1.00 15.780          O  
ATOM  23194  CB  GLN B1492      56.707  68.614   9.308  1.00 20.460          C  
ATOM  23195  CG  GLN B1492      56.998  68.207   7.860  1.00 20.460          C  
ATOM  23196  CD  GLN B1492      56.824  69.345   6.881  1.00 20.460          C  
ATOM  23197  OE1 GLN B1492      56.064  70.287   7.129  1.00 20.460          O  
ATOM  23198  NE2 GLN B1492      57.532  69.270   5.760  1.00 20.460          N  
ATOM  23199  H   GLN B1492      54.935  66.793   9.412  1.00 17.440          H  
ATOM  23200  HA  GLN B1492      57.702  66.906  10.113  1.00 17.580          H  
ATOM  23201 1HB  GLN B1492      55.702  69.042   9.340  1.00 24.550          H  
ATOM  23202 2HB  GLN B1492      57.408  69.393   9.600  1.00 24.550          H  
ATOM  23203 1HG  GLN B1492      58.022  67.848   7.794  1.00 24.550          H  
ATOM  23204 2HG  GLN B1492      56.310  67.415   7.580  1.00 24.550          H  
ATOM  23205 1HE2 GLN B1492      57.462  69.996   5.074  1.00 24.550          H  
ATOM  23206 2HE2 GLN B1492      58.137  68.491   5.599  1.00 24.550          H  
ATOM  23207  N   SER B1493      55.649  68.207  12.333  1.00 15.980          N  
ATOM  23208  CA  SER B1493      55.572  68.687  13.703  1.00 16.920          C  
ATOM  23209  C   SER B1493      56.162  67.710  14.728  1.00 17.520          C  
ATOM  23210  O   SER B1493      56.984  68.109  15.562  1.00 18.210          O  
ATOM  23211  CB  SER B1493      54.140  68.963  14.077  1.00 23.310          C  
ATOM  23212  OG  SER B1493      54.056  69.416  15.396  1.00 23.310          O  
ATOM  23213  H   SER B1493      54.779  68.107  11.802  1.00 19.180          H  
ATOM  23214  HA  SER B1493      56.128  69.620  13.763  1.00 20.300          H  
ATOM  23215 1HB  SER B1493      53.715  69.701  13.399  1.00 27.970          H  
ATOM  23216 2HB  SER B1493      53.554  68.049  13.966  1.00 27.970          H  
ATOM  23217  HG  SER B1493      53.114  69.357  15.623  1.00 27.970          H  
ATOM  23218  N   THR B1494      55.803  66.410  14.664  1.00 17.370          N  
ATOM  23219  CA  THR B1494      56.291  65.432  15.665  1.00 18.100          C  
ATOM  23220  C   THR B1494      57.717  64.956  15.374  1.00 17.810          C  
ATOM  23221  O   THR B1494      57.952  63.757  15.197  1.00 18.260          O  
ATOM  23222  CB  THR B1494      55.423  64.164  15.742  1.00 25.050          C  
ATOM  23223  OG1 THR B1494      55.466  63.497  14.494  1.00 25.050          O  
ATOM  23224  CG2 THR B1494      53.979  64.538  16.053  1.00 25.050          C  
ATOM  23225  H   THR B1494      55.129  66.114  13.945  1.00 20.840          H  
ATOM  23226  HA  THR B1494      56.297  65.903  16.637  1.00 21.720          H  
ATOM  23227  HB  THR B1494      55.803  63.504  16.520  1.00 30.060          H  
ATOM  23228  HG1 THR B1494      56.388  63.162  14.378  1.00 30.060          H  
ATOM  23229 1HG2 THR B1494      53.372  63.633  16.106  1.00 30.060          H  
ATOM  23230 2HG2 THR B1494      53.936  65.048  16.998  1.00 30.060          H  
ATOM  23231 3HG2 THR B1494      53.587  65.191  15.275  1.00 30.060          H  
ATOM  23232  N   ALA B1495      58.643  65.913  15.319  1.00 17.130          N  
ATOM  23233  CA  ALA B1495      60.083  65.803  15.036  1.00 16.750          C  
ATOM  23234  C   ALA B1495      60.429  65.248  13.645  1.00 16.360          C  
ATOM  23235  O   ALA B1495      61.612  65.044  13.351  1.00 16.390          O  
ATOM  23236  CB  ALA B1495      60.756  64.909  16.075  1.00 23.600          C  
ATOM  23237  H   ALA B1495      58.273  66.845  15.499  1.00 20.560          H  
ATOM  23238  HA  ALA B1495      60.500  66.808  15.108  1.00 20.100          H  
ATOM  23239 1HB  ALA B1495      61.831  64.880  15.893  1.00 28.320          H  
ATOM  23240 2HB  ALA B1495      60.578  65.305  17.075  1.00 28.320          H  
ATOM  23241 3HB  ALA B1495      60.359  63.897  16.011  1.00 28.320          H  
ATOM  23242  N   GLY B1496      59.447  65.044  12.778  1.00 16.030          N  
ATOM  23243  CA  GLY B1496      59.695  64.544  11.436  1.00 15.640          C  
ATOM  23244  C   GLY B1496      60.480  63.239  11.502  1.00 15.320          C  
ATOM  23245  O   GLY B1496      60.171  62.326  12.282  1.00 15.490          O  
ATOM  23246  H   GLY B1496      58.491  65.245  13.053  1.00 19.240          H  
ATOM  23247 1HA  GLY B1496      58.744  64.377  10.933  1.00 18.770          H  
ATOM  23248 2HA  GLY B1496      60.239  65.287  10.857  1.00 18.770          H  
ATOM  23249  N   SER B1497      61.567  63.186  10.726  1.00 14.940          N  
ATOM  23250  CA  SER B1497      62.455  62.029  10.651  1.00 14.730          C  
ATOM  23251  C   SER B1497      63.216  61.826  11.958  1.00 15.380          C  
ATOM  23252  O   SER B1497      63.789  60.766  12.208  1.00 15.420          O  
ATOM  23253  CB  SER B1497      63.418  62.187   9.488  1.00 20.710          C  
ATOM  23254  OG  SER B1497      64.296  63.258   9.698  1.00 20.710          O  
ATOM  23255  H   SER B1497      61.789  63.979  10.141  1.00 17.930          H  
ATOM  23256  HA  SER B1497      61.847  61.141  10.474  1.00 17.680          H  
ATOM  23257 1HB  SER B1497      63.988  61.267   9.363  1.00 24.850          H  
ATOM  23258 2HB  SER B1497      62.854  62.349   8.571  1.00 24.850          H  
ATOM  23259  HG  SER B1497      64.889  63.268   8.938  1.00 24.850          H  
ATOM  23260  N   GLY B1498      63.206  62.834  12.827  1.00 16.000          N  
ATOM  23261  CA  GLY B1498      63.885  62.785  14.107  1.00 16.780          C  
ATOM  23262  C   GLY B1498      63.378  61.630  14.953  1.00 17.140          C  
ATOM  23263  O   GLY B1498      64.135  61.025  15.721  1.00 17.370          O  
ATOM  23264  H   GLY B1498      62.681  63.680  12.609  1.00 19.200          H  
ATOM  23265 1HA  GLY B1498      64.959  62.692  13.950  1.00 20.140          H  
ATOM  23266 2HA  GLY B1498      63.717  63.725  14.635  1.00 20.140          H  
ATOM  23267  N   GLY B1499      62.121  61.201  14.732  1.00 17.230          N  
ATOM  23268  CA  GLY B1499      61.532  60.098  15.488  1.00 17.570          C  
ATOM  23269  C   GLY B1499      62.304  58.779  15.328  1.00 17.120          C  
ATOM  23270  O   GLY B1499      62.092  57.834  16.089  1.00 17.450          O  
ATOM  23271  H   GLY B1499      61.522  61.670  14.037  1.00 20.680          H  
ATOM  23272 1HA  GLY B1499      61.498  60.372  16.543  1.00 21.080          H  
ATOM  23273 2HA  GLY B1499      60.501  59.958  15.165  1.00 21.080          H  
ATOM  23274  N   VAL B1500      63.166  58.710  14.317  1.00 16.380          N  
ATOM  23275  CA  VAL B1500      64.007  57.565  14.038  1.00 15.920          C  
ATOM  23276  C   VAL B1500      65.157  57.447  15.043  1.00 16.150          C  
ATOM  23277  O   VAL B1500      65.573  56.337  15.377  1.00 16.250          O  
ATOM  23278  CB  VAL B1500      64.565  57.643  12.599  1.00 22.470          C  
ATOM  23279  CG1 VAL B1500      65.579  56.505  12.334  1.00 22.470          C  
ATOM  23280  CG2 VAL B1500      63.399  57.567  11.613  1.00 22.470          C  
ATOM  23281  H   VAL B1500      63.274  59.532  13.715  1.00 19.660          H  
ATOM  23282  HA  VAL B1500      63.392  56.668  14.115  1.00 19.100          H  
ATOM  23283  HB  VAL B1500      65.090  58.589  12.469  1.00 26.970          H  
ATOM  23284 1HG1 VAL B1500      65.953  56.591  11.315  1.00 26.970          H  
ATOM  23285 2HG1 VAL B1500      66.417  56.563  13.018  1.00 26.970          H  
ATOM  23286 3HG1 VAL B1500      65.083  55.543  12.459  1.00 26.970          H  
ATOM  23287 1HG2 VAL B1500      63.779  57.640  10.595  1.00 26.970          H  
ATOM  23288 2HG2 VAL B1500      62.876  56.621  11.741  1.00 26.970          H  
ATOM  23289 3HG2 VAL B1500      62.707  58.390  11.799  1.00 26.970          H  
ATOM  23290  N   GLN B1501      65.774  58.585  15.401  1.00 16.220          N  
ATOM  23291  CA  GLN B1501      66.957  58.579  16.259  1.00 16.480          C  
ATOM  23292  C   GLN B1501      66.819  59.248  17.635  1.00 17.110          C  
ATOM  23293  O   GLN B1501      67.501  58.838  18.572  1.00 17.310          O  
ATOM  23294  CB  GLN B1501      68.122  59.245  15.526  1.00 22.970          C  
ATOM  23295  CG  GLN B1501      68.563  58.515  14.269  1.00 22.970          C  
ATOM  23296  CD  GLN B1501      69.726  59.194  13.578  1.00 22.970          C  
ATOM  23297  OE1 GLN B1501      70.001  60.372  13.825  1.00 22.970          O  
ATOM  23298  NE2 GLN B1501      70.413  58.461  12.710  1.00 22.970          N  
ATOM  23299  H   GLN B1501      65.353  59.473  15.142  1.00 19.460          H  
ATOM  23300  HA  GLN B1501      67.223  57.540  16.441  1.00 19.780          H  
ATOM  23301 1HB  GLN B1501      67.832  60.259  15.245  1.00 27.560          H  
ATOM  23302 2HB  GLN B1501      68.977  59.323  16.197  1.00 27.560          H  
ATOM  23303 1HG  GLN B1501      68.850  57.497  14.529  1.00 27.560          H  
ATOM  23304 2HG  GLN B1501      67.727  58.502  13.575  1.00 27.560          H  
ATOM  23305 1HE2 GLN B1501      71.193  58.860  12.223  1.00 27.560          H  
ATOM  23306 2HE2 GLN B1501      70.154  57.511  12.539  1.00 27.560          H  
ATOM  23307  N   GLU B1502      65.992  60.291  17.771  1.00 17.510          N  
ATOM  23308  CA  GLU B1502      65.947  61.036  19.039  1.00 18.230          C  
ATOM  23309  C   GLU B1502      65.619  60.139  20.224  1.00 18.710          C  
ATOM  23310  O   GLU B1502      64.716  59.304  20.138  1.00 19.240          O  
ATOM  23311  CB  GLU B1502      64.900  62.161  18.988  1.00 25.230          C  
ATOM  23312  CG  GLU B1502      65.252  63.361  18.108  1.00 25.230          C  
ATOM  23313  CD  GLU B1502      64.206  64.457  18.146  1.00 25.230          C  
ATOM  23314  OE1 GLU B1502      63.243  64.317  18.862  1.00 25.230          O  
ATOM  23315  OE2 GLU B1502      64.377  65.433  17.460  1.00 25.230          O  
ATOM  23316  H   GLU B1502      65.405  60.598  16.994  1.00 21.010          H  
ATOM  23317  HA  GLU B1502      66.928  61.482  19.214  1.00 21.880          H  
ATOM  23318 1HB  GLU B1502      63.960  61.752  18.613  1.00 30.280          H  
ATOM  23319 2HB  GLU B1502      64.718  62.518  19.994  1.00 30.280          H  
ATOM  23320 1HG  GLU B1502      66.205  63.773  18.452  1.00 30.280          H  
ATOM  23321 2HG  GLU B1502      65.385  63.022  17.083  1.00 30.280          H  
ATOM  23322  N   ASP B1503      66.379  60.298  21.313  1.00 18.520          N  
ATOM  23323  CA  ASP B1503      66.167  59.530  22.536  1.00 18.750          C  
ATOM  23324  C   ASP B1503      66.934  60.158  23.700  1.00 19.430          C  
ATOM  23325  O   ASP B1503      68.000  59.669  24.107  1.00 19.830          O  
ATOM  23326  CB  ASP B1503      66.561  58.053  22.371  1.00 26.160          C  
ATOM  23327  CG  ASP B1503      66.122  57.181  23.560  1.00 26.160          C  
ATOM  23328  OD1 ASP B1503      65.692  57.729  24.573  1.00 26.160          O  
ATOM  23329  OD2 ASP B1503      66.230  55.980  23.465  1.00 26.160          O  
ATOM  23330  H   ASP B1503      67.082  61.040  21.311  1.00 22.220          H  
ATOM  23331  HA  ASP B1503      65.104  59.562  22.777  1.00 22.500          H  
ATOM  23332 1HB  ASP B1503      66.125  57.649  21.454  1.00 31.390          H  
ATOM  23333 2HB  ASP B1503      67.634  57.975  22.279  1.00 31.390          H  
ATOM  23334  N   ALA B1504      66.403  61.265  24.215  1.00 19.630          N  
ATOM  23335  CA  ALA B1504      67.061  61.976  25.298  1.00 20.340          C  
ATOM  23336  C   ALA B1504      67.175  61.109  26.528  1.00 21.540          C  
ATOM  23337  O   ALA B1504      68.161  61.182  27.259  1.00 22.160          O  
ATOM  23338  CB  ALA B1504      66.301  63.228  25.668  1.00 28.190          C  
ATOM  23339  H   ALA B1504      65.536  61.614  23.829  1.00 23.560          H  
ATOM  23340  HA  ALA B1504      68.066  62.238  24.968  1.00 24.410          H  
ATOM  23341 1HB  ALA B1504      66.822  63.739  26.472  1.00 33.830          H  
ATOM  23342 2HB  ALA B1504      66.229  63.872  24.820  1.00 33.830          H  
ATOM  23343 3HB  ALA B1504      65.302  62.961  26.005  1.00 33.830          H  
ATOM  23344  N   LEU B1505      66.152  60.289  26.786  1.00 21.960          N  
ATOM  23345  CA  LEU B1505      66.171  59.495  27.992  1.00 23.150          C  
ATOM  23346  C   LEU B1505      67.310  58.512  27.974  1.00 23.250          C  
ATOM  23347  O   LEU B1505      67.991  58.355  28.992  1.00 24.070          O  
ATOM  23348  CB  LEU B1505      64.843  58.748  28.154  1.00 31.930          C  
ATOM  23349  CG  LEU B1505      63.582  59.616  28.459  1.00 31.930          C  
ATOM  23350  CD1 LEU B1505      62.348  58.727  28.386  1.00 31.930          C  
ATOM  23351  CD2 LEU B1505      63.692  60.263  29.846  1.00 31.930          C  
ATOM  23352  H   LEU B1505      65.369  60.223  26.150  1.00 26.350          H  
ATOM  23353  HA  LEU B1505      66.329  60.158  28.836  1.00 27.780          H  
ATOM  23354 1HB  LEU B1505      64.654  58.198  27.227  1.00 38.320          H  
ATOM  23355 2HB  LEU B1505      64.953  58.022  28.960  1.00 38.320          H  
ATOM  23356  HG  LEU B1505      63.486  60.396  27.705  1.00 38.320          H  
ATOM  23357 1HD1 LEU B1505      61.457  59.324  28.581  1.00 38.320          H  
ATOM  23358 2HD1 LEU B1505      62.276  58.284  27.391  1.00 38.320          H  
ATOM  23359 3HD1 LEU B1505      62.423  57.935  29.131  1.00 38.320          H  
ATOM  23360 1HD2 LEU B1505      62.797  60.855  30.037  1.00 38.320          H  
ATOM  23361 2HD2 LEU B1505      63.780  59.485  30.606  1.00 38.320          H  
ATOM  23362 3HD2 LEU B1505      64.557  60.914  29.901  1.00 38.320          H  
ATOM  23363  N   MET B1506      67.561  57.863  26.832  1.00 22.400          N  
ATOM  23364  CA  MET B1506      68.677  56.935  26.779  1.00 22.410          C  
ATOM  23365  C   MET B1506      69.990  57.656  27.003  1.00 22.380          C  
ATOM  23366  O   MET B1506      70.854  57.165  27.739  1.00 23.060          O  
ATOM  23367  CB  MET B1506      68.712  56.172  25.464  1.00 31.370          C  
ATOM  23368  CG  MET B1506      69.877  55.169  25.322  1.00 31.370          C  
ATOM  23369  SD  MET B1506      69.830  54.235  23.764  1.00 31.370          S  
ATOM  23370  CE  MET B1506      70.274  55.459  22.544  1.00 31.370          C  
ATOM  23371  H   MET B1506      66.932  57.975  26.016  1.00 26.880          H  
ATOM  23372  HA  MET B1506      68.556  56.212  27.583  1.00 26.890          H  
ATOM  23373 1HB  MET B1506      67.783  55.616  25.350  1.00 37.640          H  
ATOM  23374 2HB  MET B1506      68.767  56.890  24.649  1.00 37.640          H  
ATOM  23375 1HG  MET B1506      70.828  55.700  25.370  1.00 37.640          H  
ATOM  23376 2HG  MET B1506      69.847  54.460  26.150  1.00 37.640          H  
ATOM  23377 1HE  MET B1506      70.287  54.998  21.557  1.00 37.640          H  
ATOM  23378 2HE  MET B1506      69.545  56.269  22.547  1.00 37.640          H  
ATOM  23379 3HE  MET B1506      71.259  55.847  22.774  1.00 37.640          H  
ATOM  23380  N   ALA B1507      70.168  58.816  26.362  1.00 21.680          N  
ATOM  23381  CA  ALA B1507      71.432  59.534  26.494  1.00 21.740          C  
ATOM  23382  C   ALA B1507      71.739  59.967  27.933  1.00 22.930          C  
ATOM  23383  O   ALA B1507      72.871  59.800  28.425  1.00 23.410          O  
ATOM  23384  CB  ALA B1507      71.395  60.761  25.623  1.00 30.410          C  
ATOM  23385  H   ALA B1507      69.425  59.179  25.749  1.00 26.020          H  
ATOM  23386  HA  ALA B1507      72.227  58.871  26.157  1.00 26.090          H  
ATOM  23387 1HB  ALA B1507      72.345  61.240  25.704  1.00 36.490          H  
ATOM  23388 2HB  ALA B1507      71.208  60.479  24.618  1.00 36.490          H  
ATOM  23389 3HB  ALA B1507      70.602  61.429  25.962  1.00 36.490          H  
ATOM  23390  N   VAL B1508      70.718  60.495  28.608  1.00 23.470          N  
ATOM  23391  CA  VAL B1508      70.866  60.983  29.964  1.00 24.640          C  
ATOM  23392  C   VAL B1508      71.007  59.835  30.938  1.00 25.580          C  
ATOM  23393  O   VAL B1508      71.879  59.869  31.817  1.00 26.390          O  
ATOM  23394  CB  VAL B1508      69.685  61.894  30.350  1.00 34.030          C  
ATOM  23395  CG1 VAL B1508      69.768  62.278  31.847  1.00 34.030          C  
ATOM  23396  CG2 VAL B1508      69.722  63.156  29.461  1.00 34.030          C  
ATOM  23397  H   VAL B1508      69.811  60.597  28.138  1.00 28.160          H  
ATOM  23398  HA  VAL B1508      71.776  61.581  30.010  1.00 29.570          H  
ATOM  23399  HB  VAL B1508      68.746  61.358  30.185  1.00 40.830          H  
ATOM  23400 1HG1 VAL B1508      68.926  62.923  32.100  1.00 40.830          H  
ATOM  23401 2HG1 VAL B1508      69.731  61.387  32.475  1.00 40.830          H  
ATOM  23402 3HG1 VAL B1508      70.700  62.811  32.035  1.00 40.830          H  
ATOM  23403 1HG2 VAL B1508      68.885  63.806  29.711  1.00 40.830          H  
ATOM  23404 2HG2 VAL B1508      70.657  63.685  29.630  1.00 40.830          H  
ATOM  23405 3HG2 VAL B1508      69.655  62.872  28.413  1.00 40.830          H  
ATOM  23406  N   SER B1509      70.141  58.828  30.792  1.00 25.480          N  
ATOM  23407  CA  SER B1509      70.141  57.678  31.664  1.00 26.350          C  
ATOM  23408  C   SER B1509      71.472  56.979  31.586  1.00 26.290          C  
ATOM  23409  O   SER B1509      72.035  56.642  32.618  1.00 27.240          O  
ATOM  23410  CB  SER B1509      69.051  56.703  31.265  1.00 36.540          C  
ATOM  23411  OG  SER B1509      67.780  57.270  31.431  1.00 36.540          O  
ATOM  23412  H   SER B1509      69.435  58.862  30.061  1.00 30.580          H  
ATOM  23413  HA  SER B1509      69.972  58.011  32.687  1.00 31.620          H  
ATOM  23414 1HB  SER B1509      69.190  56.401  30.226  1.00 43.850          H  
ATOM  23415 2HB  SER B1509      69.137  55.804  31.880  1.00 43.850          H  
ATOM  23416  HG  SER B1509      67.652  57.837  30.644  1.00 43.850          H  
ATOM  23417  N   THR B1510      72.054  56.852  30.386  1.00 25.190          N  
ATOM  23418  CA  THR B1510      73.334  56.175  30.280  1.00 25.030          C  
ATOM  23419  C   THR B1510      74.361  56.863  31.160  1.00 25.740          C  
ATOM  23420  O   THR B1510      75.035  56.211  31.954  1.00 26.410          O  
ATOM  23421  CB  THR B1510      73.852  56.155  28.825  1.00 35.110          C  
ATOM  23422  OG1 THR B1510      72.925  55.441  27.996  1.00 35.110          O  
ATOM  23423  CG2 THR B1510      75.229  55.460  28.763  1.00 35.110          C  
ATOM  23424  H   THR B1510      71.579  57.151  29.534  1.00 30.230          H  
ATOM  23425  HA  THR B1510      73.213  55.147  30.625  1.00 30.040          H  
ATOM  23426  HB  THR B1510      73.937  57.179  28.455  1.00 42.130          H  
ATOM  23427  HG1 THR B1510      72.109  55.978  27.908  1.00 42.130          H  
ATOM  23428 1HG2 THR B1510      75.581  55.448  27.733  1.00 42.130          H  
ATOM  23429 2HG2 THR B1510      75.953  55.994  29.379  1.00 42.130          H  
ATOM  23430 3HG2 THR B1510      75.134  54.438  29.127  1.00 42.130          H  
ATOM  23431  N   LEU B1511      74.478  58.188  31.087  1.00 25.710          N  
ATOM  23432  CA  LEU B1511      75.494  58.806  31.930  1.00 26.500          C  
ATOM  23433  C   LEU B1511      75.217  58.540  33.417  1.00 27.790          C  
ATOM  23434  O   LEU B1511      76.136  58.232  34.185  1.00 28.470          O  
ATOM  23435  CB  LEU B1511      75.578  60.316  31.663  1.00 36.780          C  
ATOM  23436  CG  LEU B1511      76.651  61.121  32.478  1.00 36.780          C  
ATOM  23437  CD1 LEU B1511      78.059  60.606  32.183  1.00 36.780          C  
ATOM  23438  CD2 LEU B1511      76.560  62.578  32.105  1.00 36.780          C  
ATOM  23439  H   LEU B1511      73.917  58.728  30.413  1.00 30.850          H  
ATOM  23440  HA  LEU B1511      76.446  58.350  31.674  1.00 31.800          H  
ATOM  23441 1HB  LEU B1511      75.781  60.464  30.604  1.00 44.140          H  
ATOM  23442 2HB  LEU B1511      74.597  60.749  31.880  1.00 44.140          H  
ATOM  23443  HG  LEU B1511      76.461  61.004  33.543  1.00 44.140          H  
ATOM  23444 1HD1 LEU B1511      78.774  61.183  32.745  1.00 44.140          H  
ATOM  23445 2HD1 LEU B1511      78.147  59.563  32.468  1.00 44.140          H  
ATOM  23446 3HD1 LEU B1511      78.268  60.716  31.121  1.00 44.140          H  
ATOM  23447 1HD2 LEU B1511      77.297  63.130  32.683  1.00 44.140          H  
ATOM  23448 2HD2 LEU B1511      76.760  62.697  31.041  1.00 44.140          H  
ATOM  23449 3HD2 LEU B1511      75.562  62.945  32.329  1.00 44.140          H  
ATOM  23450  N   VAL B1512      73.954  58.651  33.826  1.00 28.130          N  
ATOM  23451  CA  VAL B1512      73.603  58.433  35.224  1.00 29.400          C  
ATOM  23452  C   VAL B1512      73.874  56.992  35.695  1.00 29.770          C  
ATOM  23453  O   VAL B1512      74.376  56.796  36.800  1.00 30.720          O  
ATOM  23454  CB  VAL B1512      72.123  58.807  35.468  1.00 40.650          C  
ATOM  23455  CG1 VAL B1512      71.680  58.399  36.890  1.00 40.650          C  
ATOM  23456  CG2 VAL B1512      71.955  60.320  35.261  1.00 40.650          C  
ATOM  23457  H   VAL B1512      73.236  58.926  33.143  1.00 33.760          H  
ATOM  23458  HA  VAL B1512      74.217  59.102  35.826  1.00 35.280          H  
ATOM  23459  HB  VAL B1512      71.495  58.271  34.754  1.00 48.780          H  
ATOM  23460 1HG1 VAL B1512      70.637  58.674  37.034  1.00 48.780          H  
ATOM  23461 2HG1 VAL B1512      71.781  57.323  37.027  1.00 48.780          H  
ATOM  23462 3HG1 VAL B1512      72.290  58.906  37.623  1.00 48.780          H  
ATOM  23463 1HG2 VAL B1512      70.913  60.595  35.412  1.00 48.780          H  
ATOM  23464 2HG2 VAL B1512      72.577  60.856  35.966  1.00 48.780          H  
ATOM  23465 3HG2 VAL B1512      72.253  60.587  34.249  1.00 48.780          H  
ATOM  23466  N   GLU B1513      73.494  55.992  34.891  1.00 29.040          N  
ATOM  23467  CA  GLU B1513      73.704  54.579  35.218  1.00 29.330          C  
ATOM  23468  C   GLU B1513      75.184  54.185  35.278  1.00 29.260          C  
ATOM  23469  O   GLU B1513      75.581  53.372  36.116  1.00 29.970          O  
ATOM  23470  CB  GLU B1513      73.001  53.683  34.191  1.00 40.950          C  
ATOM  23471  CG  GLU B1513      71.471  53.702  34.245  1.00 40.950          C  
ATOM  23472  CD  GLU B1513      70.839  52.846  33.176  1.00 40.950          C  
ATOM  23473  OE1 GLU B1513      71.563  52.278  32.391  1.00 40.950          O  
ATOM  23474  OE2 GLU B1513      69.635  52.766  33.141  1.00 40.950          O  
ATOM  23475  H   GLU B1513      73.042  56.229  34.013  1.00 34.850          H  
ATOM  23476  HA  GLU B1513      73.268  54.395  36.198  1.00 35.200          H  
ATOM  23477 1HB  GLU B1513      73.295  54.003  33.186  1.00 49.140          H  
ATOM  23478 2HB  GLU B1513      73.335  52.655  34.316  1.00 49.140          H  
ATOM  23479 1HG  GLU B1513      71.150  53.343  35.221  1.00 49.140          H  
ATOM  23480 2HG  GLU B1513      71.124  54.729  34.136  1.00 49.140          H  
ATOM  23481  N   VAL B1514      75.984  54.743  34.369  1.00 28.440          N  
ATOM  23482  CA  VAL B1514      77.415  54.484  34.284  1.00 28.360          C  
ATOM  23483  C   VAL B1514      78.231  55.007  35.461  1.00 29.520          C  
ATOM  23484  O   VAL B1514      79.124  54.311  35.946  1.00 29.920          O  
ATOM  23485  CB  VAL B1514      77.979  55.057  32.974  1.00 39.740          C  
ATOM  23486  CG1 VAL B1514      79.489  54.997  32.976  1.00 39.740          C  
ATOM  23487  CG2 VAL B1514      77.450  54.232  31.803  1.00 39.740          C  
ATOM  23488  H   VAL B1514      75.555  55.360  33.675  1.00 34.130          H  
ATOM  23489  HA  VAL B1514      77.544  53.403  34.249  1.00 34.030          H  
ATOM  23490  HB  VAL B1514      77.666  56.102  32.868  1.00 47.680          H  
ATOM  23491 1HG1 VAL B1514      79.846  55.396  32.039  1.00 47.680          H  
ATOM  23492 2HG1 VAL B1514      79.891  55.583  33.781  1.00 47.680          H  
ATOM  23493 3HG1 VAL B1514      79.809  53.968  33.090  1.00 47.680          H  
ATOM  23494 1HG2 VAL B1514      77.834  54.639  30.870  1.00 47.680          H  
ATOM  23495 2HG2 VAL B1514      77.769  53.206  31.913  1.00 47.680          H  
ATOM  23496 3HG2 VAL B1514      76.369  54.257  31.784  1.00 47.680          H  
ATOM  23497  N   LEU B1515      77.969  56.235  35.881  1.00 30.080          N  
ATOM  23498  CA  LEU B1515      78.724  56.848  36.963  1.00 31.190          C  
ATOM  23499  C   LEU B1515      78.336  56.330  38.333  1.00 32.400          C  
ATOM  23500  O   LEU B1515      77.194  55.957  38.581  1.00 32.860          O  
ATOM  23501  CB  LEU B1515      78.462  58.346  36.984  1.00 43.220          C  
ATOM  23502  CG  LEU B1515      78.845  59.141  35.764  1.00 43.220          C  
ATOM  23503  CD1 LEU B1515      78.396  60.508  35.976  1.00 43.220          C  
ATOM  23504  CD2 LEU B1515      80.287  59.093  35.542  1.00 43.220          C  
ATOM  23505  H   LEU B1515      77.238  56.776  35.406  1.00 36.100          H  
ATOM  23506  HA  LEU B1515      79.778  56.631  36.816  1.00 37.430          H  
ATOM  23507 1HB  LEU B1515      77.387  58.486  37.137  1.00 51.870          H  
ATOM  23508 2HB  LEU B1515      78.976  58.770  37.841  1.00 51.870          H  
ATOM  23509  HG  LEU B1515      78.345  58.744  34.898  1.00 51.870          H  
ATOM  23510 1HD1 LEU B1515      78.618  61.117  35.130  1.00 51.870          H  
ATOM  23511 2HD1 LEU B1515      77.317  60.508  36.137  1.00 51.870          H  
ATOM  23512 3HD1 LEU B1515      78.906  60.903  36.852  1.00 51.870          H  
ATOM  23513 1HD2 LEU B1515      80.523  59.659  34.680  1.00 51.870          H  
ATOM  23514 2HD2 LEU B1515      80.813  59.489  36.393  1.00 51.870          H  
ATOM  23515 3HD2 LEU B1515      80.549  58.100  35.382  1.00 51.870          H  
ATOM  23516  N   GLY B1516      79.267  56.389  39.277  1.00 33.000          N  
ATOM  23517  CA  GLY B1516      78.901  56.009  40.630  1.00 34.180          C  
ATOM  23518  C   GLY B1516      77.767  56.926  41.064  1.00 34.900          C  
ATOM  23519  O   GLY B1516      77.786  58.134  40.775  1.00 35.050          O  
ATOM  23520  H   GLY B1516      80.206  56.681  39.055  1.00 39.600          H  
ATOM  23521 1HA  GLY B1516      78.578  54.967  40.652  1.00 41.020          H  
ATOM  23522 2HA  GLY B1516      79.755  56.114  41.299  1.00 41.020          H  
ATOM  23523  N   GLY B1517      76.822  56.380  41.836  1.00 35.380          N  
ATOM  23524  CA  GLY B1517      75.667  57.152  42.279  1.00 36.090          C  
ATOM  23525  C   GLY B1517      76.064  58.408  43.026  1.00 36.550          C  
ATOM  23526  O   GLY B1517      75.414  59.444  42.859  1.00 35.910          O  
ATOM  23527  H   GLY B1517      76.886  55.401  42.074  1.00 42.460          H  
ATOM  23528 1HA  GLY B1517      75.061  57.416  41.412  1.00 43.310          H  
ATOM  23529 2HA  GLY B1517      75.049  56.527  42.923  1.00 43.310          H  
ATOM  23530  N   GLU B1518      77.139  58.331  43.812  1.00 37.660          N  
ATOM  23531  CA  GLU B1518      77.670  59.444  44.583  1.00 38.200          C  
ATOM  23532  C   GLU B1518      78.150  60.604  43.712  1.00 37.590          C  
ATOM  23533  O   GLU B1518      78.042  61.765  44.099  1.00 37.480          O  
ATOM  23534  CB  GLU B1518      78.809  58.961  45.473  1.00 53.260          C  
ATOM  23535  CG  GLU B1518      78.378  57.967  46.555  1.00 53.260          C  
ATOM  23536  CD  GLU B1518      78.258  56.539  46.045  1.00 53.260          C  
ATOM  23537  OE1 GLU B1518      78.506  56.317  44.869  1.00 53.260          O  
ATOM  23538  OE2 GLU B1518      77.909  55.683  46.816  1.00 53.260          O  
ATOM  23539  H   GLU B1518      77.615  57.425  43.900  1.00 45.190          H  
ATOM  23540  HA  GLU B1518      76.870  59.814  45.227  1.00 45.840          H  
ATOM  23541 1HB  GLU B1518      79.574  58.486  44.857  1.00 63.920          H  
ATOM  23542 2HB  GLU B1518      79.274  59.816  45.966  1.00 63.920          H  
ATOM  23543 1HG  GLU B1518      79.105  57.994  47.365  1.00 63.920          H  
ATOM  23544 2HG  GLU B1518      77.416  58.287  46.956  1.00 63.920          H  
ATOM  23545  N   PHE B1519      78.664  60.299  42.520  1.00 37.190          N  
ATOM  23546  CA  PHE B1519      79.197  61.317  41.640  1.00 36.680          C  
ATOM  23547  C   PHE B1519      78.016  62.140  41.164  1.00 35.540          C  
ATOM  23548  O   PHE B1519      78.027  63.372  41.224  1.00 35.390          O  
ATOM  23549  CB  PHE B1519      79.949  60.642  40.479  1.00 51.560          C  
ATOM  23550  CG  PHE B1519      80.810  61.510  39.552  1.00 51.560          C  
ATOM  23551  CD1 PHE B1519      80.833  62.916  39.580  1.00 51.560          C  
ATOM  23552  CD2 PHE B1519      81.676  60.865  38.678  1.00 51.560          C  
ATOM  23553  CE1 PHE B1519      81.686  63.607  38.759  1.00 51.560          C  
ATOM  23554  CE2 PHE B1519      82.524  61.564  37.864  1.00 51.560          C  
ATOM  23555  CZ  PHE B1519      82.532  62.931  37.905  1.00 51.560          C  
ATOM  23556  H   PHE B1519      78.694  59.332  42.200  1.00 44.630          H  
ATOM  23557  HA  PHE B1519      79.867  61.964  42.210  1.00 44.020          H  
ATOM  23558 1HB  PHE B1519      80.593  59.873  40.897  1.00 61.870          H  
ATOM  23559 2HB  PHE B1519      79.218  60.125  39.857  1.00 61.870          H  
ATOM  23560  HD1 PHE B1519      80.202  63.479  40.254  1.00 61.870          H  
ATOM  23561  HD2 PHE B1519      81.681  59.779  38.656  1.00 61.870          H  
ATOM  23562  HE1 PHE B1519      81.704  64.698  38.795  1.00 61.870          H  
ATOM  23563  HE2 PHE B1519      83.199  61.037  37.190  1.00 61.870          H  
ATOM  23564  HZ  PHE B1519      83.210  63.484  37.268  1.00 61.870          H  
ATOM  23565  N   LEU B1520      76.966  61.451  40.721  1.00 34.760          N  
ATOM  23566  CA  LEU B1520      75.790  62.168  40.246  1.00 33.650          C  
ATOM  23567  C   LEU B1520      75.171  62.924  41.411  1.00 33.890          C  
ATOM  23568  O   LEU B1520      74.920  64.132  41.332  1.00 33.310          O  
ATOM  23569  CB  LEU B1520      74.775  61.174  39.633  1.00 47.550          C  
ATOM  23570  CG  LEU B1520      73.459  61.721  38.893  1.00 47.550          C  
ATOM  23571  CD1 LEU B1520      72.370  62.155  39.897  1.00 47.550          C  
ATOM  23572  CD2 LEU B1520      73.813  62.862  37.960  1.00 47.550          C  
ATOM  23573  H   LEU B1520      77.017  60.424  40.709  1.00 41.710          H  
ATOM  23574  HA  LEU B1520      76.097  62.894  39.506  1.00 40.380          H  
ATOM  23575 1HB  LEU B1520      75.316  60.568  38.904  1.00 57.060          H  
ATOM  23576 2HB  LEU B1520      74.443  60.502  40.429  1.00 57.060          H  
ATOM  23577  HG  LEU B1520      73.049  60.918  38.314  1.00 57.060          H  
ATOM  23578 1HD1 LEU B1520      71.486  62.480  39.343  1.00 57.060          H  
ATOM  23579 2HD1 LEU B1520      72.108  61.315  40.538  1.00 57.060          H  
ATOM  23580 3HD1 LEU B1520      72.698  62.983  40.509  1.00 57.060          H  
ATOM  23581 1HD2 LEU B1520      72.915  63.197  37.434  1.00 57.060          H  
ATOM  23582 2HD2 LEU B1520      74.222  63.707  38.516  1.00 57.060          H  
ATOM  23583 3HD2 LEU B1520      74.535  62.509  37.245  1.00 57.060          H  
ATOM  23584  N   LYS B1521      74.933  62.215  42.516  1.00 34.760          N  
ATOM  23585  CA  LYS B1521      74.273  62.805  43.658  1.00 35.070          C  
ATOM  23586  C   LYS B1521      74.913  64.076  44.131  1.00 35.510          C  
ATOM  23587  O   LYS B1521      74.211  65.071  44.297  1.00 35.160          O  
ATOM  23588  CB  LYS B1521      74.245  61.827  44.830  1.00 48.970          C  
ATOM  23589  CG  LYS B1521      73.557  62.358  46.094  1.00 48.970          C  
ATOM  23590  CD  LYS B1521      73.536  61.303  47.190  1.00 48.970          C  
ATOM  23591  CE  LYS B1521      72.904  61.843  48.463  1.00 48.970          C  
ATOM  23592  NZ  LYS B1521      72.826  60.807  49.535  1.00 48.970          N  
ATOM  23593  H   LYS B1521      75.172  61.224  42.548  1.00 41.710          H  
ATOM  23594  HA  LYS B1521      73.249  63.038  43.369  1.00 42.080          H  
ATOM  23595 1HB  LYS B1521      73.753  60.905  44.522  1.00 58.770          H  
ATOM  23596 2HB  LYS B1521      75.266  61.575  45.098  1.00 58.770          H  
ATOM  23597 1HG  LYS B1521      74.096  63.233  46.470  1.00 58.770          H  
ATOM  23598 2HG  LYS B1521      72.537  62.656  45.855  1.00 58.770          H  
ATOM  23599 1HD  LYS B1521      72.969  60.435  46.850  1.00 58.770          H  
ATOM  23600 2HD  LYS B1521      74.559  60.988  47.403  1.00 58.770          H  
ATOM  23601 1HE  LYS B1521      73.501  62.682  48.826  1.00 58.770          H  
ATOM  23602 2HE  LYS B1521      71.898  62.196  48.240  1.00 58.770          H  
ATOM  23603 1HZ  LYS B1521      72.402  61.210  50.360  1.00 58.770          H  
ATOM  23604 2HZ  LYS B1521      72.266  60.029  49.215  1.00 58.770          H  
ATOM  23605 3HZ  LYS B1521      73.755  60.483  49.760  1.00 58.770          H  
ATOM  23606  N   TYR B1522      76.222  64.061  44.360  1.00 36.270          N  
ATOM  23607  CA  TYR B1522      76.873  65.226  44.899  1.00 36.780          C  
ATOM  23608  C   TYR B1522      77.206  66.306  43.893  1.00 35.800          C  
ATOM  23609  O   TYR B1522      77.154  67.491  44.226  1.00 35.640          O  
ATOM  23610  CB  TYR B1522      78.059  64.798  45.722  1.00 51.290          C  
ATOM  23611  CG  TYR B1522      77.604  64.207  47.024  1.00 51.290          C  
ATOM  23612  CD1 TYR B1522      77.683  62.844  47.253  1.00 51.290          C  
ATOM  23613  CD2 TYR B1522      77.074  65.046  47.996  1.00 51.290          C  
ATOM  23614  CE1 TYR B1522      77.247  62.326  48.450  1.00 51.290          C  
ATOM  23615  CE2 TYR B1522      76.643  64.535  49.186  1.00 51.290          C  
ATOM  23616  CZ  TYR B1522      76.726  63.181  49.422  1.00 51.290          C  
ATOM  23617  OH  TYR B1522      76.300  62.672  50.629  1.00 51.290          O  
ATOM  23618  H   TYR B1522      76.773  63.212  44.190  1.00 43.520          H  
ATOM  23619  HA  TYR B1522      76.184  65.671  45.598  1.00 44.140          H  
ATOM  23620 1HB  TYR B1522      78.638  64.048  45.181  1.00 61.550          H  
ATOM  23621 2HB  TYR B1522      78.691  65.630  45.917  1.00 61.550          H  
ATOM  23622  HD1 TYR B1522      78.092  62.181  46.495  1.00 61.550          H  
ATOM  23623  HD2 TYR B1522      77.002  66.118  47.815  1.00 61.550          H  
ATOM  23624  HE1 TYR B1522      77.313  61.254  48.633  1.00 61.550          H  
ATOM  23625  HE2 TYR B1522      76.235  65.199  49.947  1.00 61.550          H  
ATOM  23626  HH  TYR B1522      76.359  61.715  50.612  1.00 61.550          H  
ATOM  23627  N   MET B1523      77.484  65.969  42.636  1.00 35.110          N  
ATOM  23628  CA  MET B1523      77.779  67.057  41.720  1.00 34.210          C  
ATOM  23629  C   MET B1523      76.522  67.923  41.600  1.00 33.180          C  
ATOM  23630  O   MET B1523      76.621  69.142  41.462  1.00 32.830          O  
ATOM  23631  CB  MET B1523      78.223  66.508  40.379  1.00 48.250          C  
ATOM  23632  CG  MET B1523      78.902  67.500  39.389  1.00 48.250          C  
ATOM  23633  SD  MET B1523      80.511  68.042  39.910  1.00 48.250          S  
ATOM  23634  CE  MET B1523      80.209  69.755  40.143  1.00 48.250          C  
ATOM  23635  H   MET B1523      77.545  64.997  42.309  1.00 42.130          H  
ATOM  23636  HA  MET B1523      78.569  67.676  42.138  1.00 41.050          H  
ATOM  23637 1HB  MET B1523      78.913  65.680  40.545  1.00 57.900          H  
ATOM  23638 2HB  MET B1523      77.342  66.100  39.897  1.00 57.900          H  
ATOM  23639 1HG  MET B1523      79.034  67.032  38.437  1.00 57.900          H  
ATOM  23640 2HG  MET B1523      78.264  68.379  39.254  1.00 57.900          H  
ATOM  23641 1HE  MET B1523      81.116  70.254  40.488  1.00 57.900          H  
ATOM  23642 2HE  MET B1523      79.884  70.195  39.207  1.00 57.900          H  
ATOM  23643 3HE  MET B1523      79.422  69.866  40.876  1.00 57.900          H  
ATOM  23644  N   GLU B1524      75.334  67.291  41.666  1.00 32.750          N  
ATOM  23645  CA  GLU B1524      74.077  68.030  41.627  1.00 31.810          C  
ATOM  23646  C   GLU B1524      73.680  68.602  43.012  1.00 31.970          C  
ATOM  23647  O   GLU B1524      73.287  69.767  43.118  1.00 31.320          O  
ATOM  23648  CB  GLU B1524      72.949  67.139  41.091  1.00 44.910          C  
ATOM  23649  CG  GLU B1524      73.079  66.761  39.600  1.00 44.910          C  
ATOM  23650  CD  GLU B1524      71.925  65.910  39.100  1.00 44.910          C  
ATOM  23651  OE1 GLU B1524      71.151  65.460  39.912  1.00 44.910          O  
ATOM  23652  OE2 GLU B1524      71.812  65.729  37.907  1.00 44.910          O  
ATOM  23653  H   GLU B1524      75.304  66.265  41.711  1.00 39.300          H  
ATOM  23654  HA  GLU B1524      74.201  68.867  40.942  1.00 38.170          H  
ATOM  23655 1HB  GLU B1524      72.928  66.209  41.667  1.00 53.890          H  
ATOM  23656 2HB  GLU B1524      71.992  67.637  41.236  1.00 53.890          H  
ATOM  23657 1HG  GLU B1524      73.136  67.671  39.006  1.00 53.890          H  
ATOM  23658 2HG  GLU B1524      74.013  66.210  39.464  1.00 53.890          H  
ATOM  23659  N   ALA B1525      73.795  67.802  44.087  1.00 32.870          N  
ATOM  23660  CA  ALA B1525      73.406  68.217  45.442  1.00 33.130          C  
ATOM  23661  C   ALA B1525      74.185  69.425  45.917  1.00 33.070          C  
ATOM  23662  O   ALA B1525      73.662  70.268  46.646  1.00 33.650          O  
ATOM  23663  CB  ALA B1525      73.609  67.098  46.450  1.00 46.280          C  
ATOM  23664  H   ALA B1525      74.102  66.842  43.965  1.00 39.440          H  
ATOM  23665  HA  ALA B1525      72.349  68.479  45.414  1.00 39.760          H  
ATOM  23666 1HB  ALA B1525      73.279  67.434  47.429  1.00 55.530          H  
ATOM  23667 2HB  ALA B1525      73.031  66.225  46.154  1.00 55.530          H  
ATOM  23668 3HB  ALA B1525      74.646  66.850  46.497  1.00 55.530          H  
ATOM  23669  N   PHE B1526      75.437  69.539  45.499  1.00 32.420          N  
ATOM  23670  CA  PHE B1526      76.234  70.658  45.921  1.00 32.340          C  
ATOM  23671  C   PHE B1526      76.081  71.876  45.039  1.00 31.970          C  
ATOM  23672  O   PHE B1526      76.775  72.863  45.263  1.00 31.840          O  
ATOM  23673  CB  PHE B1526      77.730  70.340  45.949  1.00 45.310          C  
ATOM  23674  CG  PHE B1526      78.235  69.468  47.039  1.00 45.310          C  
ATOM  23675  CD1 PHE B1526      78.978  68.347  46.747  1.00 45.310          C  
ATOM  23676  CD2 PHE B1526      77.999  69.786  48.375  1.00 45.310          C  
ATOM  23677  CE1 PHE B1526      79.483  67.563  47.761  1.00 45.310          C  
ATOM  23678  CE2 PHE B1526      78.490  69.007  49.381  1.00 45.310          C  
ATOM  23679  CZ  PHE B1526      79.237  67.890  49.075  1.00 45.310          C  
ATOM  23680  H   PHE B1526      75.873  68.813  44.923  1.00 38.900          H  
ATOM  23681  HA  PHE B1526      75.919  70.922  46.923  1.00 38.810          H  
ATOM  23682 1HB  PHE B1526      77.989  69.861  44.998  1.00 54.370          H  
ATOM  23683 2HB  PHE B1526      78.275  71.254  45.988  1.00 54.370          H  
ATOM  23684  HD1 PHE B1526      79.178  68.088  45.702  1.00 54.370          H  
ATOM  23685  HD2 PHE B1526      77.427  70.666  48.626  1.00 54.370          H  
ATOM  23686  HE1 PHE B1526      80.083  66.680  47.527  1.00 54.370          H  
ATOM  23687  HE2 PHE B1526      78.296  69.273  50.421  1.00 54.370          H  
ATOM  23688  HZ  PHE B1526      79.639  67.265  49.872  1.00 54.370          H  
ATOM  23689  N   LYS B1527      75.175  71.892  44.063  1.00 31.810          N  
ATOM  23690  CA  LYS B1527      75.115  73.087  43.232  1.00 31.580          C  
ATOM  23691  C   LYS B1527      75.019  74.404  44.026  1.00 31.350          C  
ATOM  23692  O   LYS B1527      75.698  75.353  43.630  1.00 31.460          O  
ATOM  23693  CB  LYS B1527      74.017  73.009  42.161  1.00 44.300          C  
ATOM  23694  CG  LYS B1527      73.955  74.262  41.257  1.00 44.300          C  
ATOM  23695  CD  LYS B1527      72.887  74.131  40.179  1.00 44.300          C  
ATOM  23696  CE  LYS B1527      72.806  75.396  39.331  1.00 44.300          C  
ATOM  23697  NZ  LYS B1527      71.734  75.305  38.294  1.00 44.300          N  
ATOM  23698  H   LYS B1527      74.566  71.085  43.871  1.00 38.170          H  
ATOM  23699  HA  LYS B1527      76.043  73.140  42.672  1.00 37.900          H  
ATOM  23700 1HB  LYS B1527      74.225  72.151  41.516  1.00 53.160          H  
ATOM  23701 2HB  LYS B1527      73.046  72.840  42.587  1.00 53.160          H  
ATOM  23702 1HG  LYS B1527      73.720  75.141  41.860  1.00 53.160          H  
ATOM  23703 2HG  LYS B1527      74.930  74.422  40.789  1.00 53.160          H  
ATOM  23704 1HD  LYS B1527      73.126  73.284  39.535  1.00 53.160          H  
ATOM  23705 2HD  LYS B1527      71.919  73.952  40.645  1.00 53.160          H  
ATOM  23706 1HE  LYS B1527      72.604  76.250  39.978  1.00 53.160          H  
ATOM  23707 2HE  LYS B1527      73.764  75.550  38.834  1.00 53.160          H  
ATOM  23708 1HZ  LYS B1527      71.718  76.161  37.756  1.00 53.160          H  
ATOM  23709 2HZ  LYS B1527      71.918  74.524  37.679  1.00 53.160          H  
ATOM  23710 3HZ  LYS B1527      70.838  75.174  38.743  1.00 53.160          H  
ATOM  23711  N   PRO B1528      74.177  74.561  45.083  1.00 31.110          N  
ATOM  23712  CA  PRO B1528      74.107  75.780  45.881  1.00 30.910          C  
ATOM  23713  C   PRO B1528      75.413  76.124  46.597  1.00 31.180          C  
ATOM  23714  O   PRO B1528      75.678  77.288  46.880  1.00 31.070          O  
ATOM  23715  CB  PRO B1528      73.021  75.448  46.916  1.00 46.370          C  
ATOM  23716  CG  PRO B1528      72.195  74.348  46.278  1.00 46.370          C  
ATOM  23717  CD  PRO B1528      73.197  73.523  45.502  1.00 46.370          C  
ATOM  23718  HA  PRO B1528      73.793  76.613  45.234  1.00 37.090          H  
ATOM  23719 1HB  PRO B1528      73.495  75.128  47.860  1.00 55.640          H  
ATOM  23720 2HB  PRO B1528      72.435  76.352  47.145  1.00 55.640          H  
ATOM  23721 1HG  PRO B1528      71.679  73.762  47.057  1.00 55.640          H  
ATOM  23722 2HG  PRO B1528      71.414  74.780  45.636  1.00 55.640          H  
ATOM  23723 1HD  PRO B1528      73.657  72.795  46.181  1.00 55.640          H  
ATOM  23724 2HD  PRO B1528      72.698  73.045  44.677  1.00 55.640          H  
ATOM  23725  N   PHE B1529      76.252  75.119  46.833  1.00 31.570          N  
ATOM  23726  CA  PHE B1529      77.504  75.285  47.549  1.00 31.880          C  
ATOM  23727  C   PHE B1529      78.554  75.740  46.579  1.00 32.200          C  
ATOM  23728  O   PHE B1529      79.366  76.608  46.883  1.00 32.340          O  
ATOM  23729  CB  PHE B1529      77.921  73.971  48.166  1.00 44.510          C  
ATOM  23730  CG  PHE B1529      77.120  73.517  49.304  1.00 44.510          C  
ATOM  23731  CD1 PHE B1529      75.898  72.900  49.101  1.00 44.510          C  
ATOM  23732  CD2 PHE B1529      77.600  73.638  50.588  1.00 44.510          C  
ATOM  23733  CE1 PHE B1529      75.172  72.430  50.155  1.00 44.510          C  
ATOM  23734  CE2 PHE B1529      76.875  73.163  51.639  1.00 44.510          C  
ATOM  23735  CZ  PHE B1529      75.662  72.558  51.430  1.00 44.510          C  
ATOM  23736  H   PHE B1529      76.039  74.186  46.500  1.00 37.880          H  
ATOM  23737  HA  PHE B1529      77.379  76.037  48.326  1.00 38.260          H  
ATOM  23738 1HB  PHE B1529      77.914  73.194  47.420  1.00 53.410          H  
ATOM  23739 2HB  PHE B1529      78.922  74.084  48.502  1.00 53.410          H  
ATOM  23740  HD1 PHE B1529      75.506  72.789  48.098  1.00 53.410          H  
ATOM  23741  HD2 PHE B1529      78.570  74.111  50.764  1.00 53.410          H  
ATOM  23742  HE1 PHE B1529      74.207  71.948  49.980  1.00 53.410          H  
ATOM  23743  HE2 PHE B1529      77.250  73.266  52.644  1.00 53.410          H  
ATOM  23744  HZ  PHE B1529      75.088  72.186  52.279  1.00 53.410          H  
ATOM  23745  N   LEU B1530      78.524  75.123  45.407  1.00 32.280          N  
ATOM  23746  CA  LEU B1530      79.418  75.408  44.310  1.00 32.540          C  
ATOM  23747  C   LEU B1530      79.162  76.837  43.853  1.00 32.650          C  
ATOM  23748  O   LEU B1530      80.102  77.585  43.578  1.00 32.730          O  
ATOM  23749  CB  LEU B1530      79.151  74.368  43.227  1.00 45.450          C  
ATOM  23750  CG  LEU B1530      79.611  72.942  43.564  1.00 45.450          C  
ATOM  23751  CD1 LEU B1530      78.990  71.956  42.636  1.00 45.450          C  
ATOM  23752  CD2 LEU B1530      81.107  72.853  43.371  1.00 45.450          C  
ATOM  23753  H   LEU B1530      77.819  74.397  45.278  1.00 38.740          H  
ATOM  23754  HA  LEU B1530      80.444  75.338  44.660  1.00 39.050          H  
ATOM  23755 1HB  LEU B1530      78.091  74.350  43.007  1.00 54.540          H  
ATOM  23756 2HB  LEU B1530      79.669  74.658  42.370  1.00 54.540          H  
ATOM  23757  HG  LEU B1530      79.345  72.711  44.577  1.00 54.540          H  
ATOM  23758 1HD1 LEU B1530      79.344  70.960  42.890  1.00 54.540          H  
ATOM  23759 2HD1 LEU B1530      77.922  71.972  42.728  1.00 54.540          H  
ATOM  23760 3HD1 LEU B1530      79.265  72.201  41.609  1.00 54.540          H  
ATOM  23761 1HD2 LEU B1530      81.453  71.855  43.600  1.00 54.540          H  
ATOM  23762 2HD2 LEU B1530      81.319  73.073  42.349  1.00 54.540          H  
ATOM  23763 3HD2 LEU B1530      81.613  73.558  44.002  1.00 54.540          H  
ATOM  23764  N   GLY B1531      77.882  77.235  43.838  1.00 32.740          N  
ATOM  23765  CA  GLY B1531      77.465  78.591  43.509  1.00 32.880          C  
ATOM  23766  C   GLY B1531      78.118  79.558  44.488  1.00 33.020          C  
ATOM  23767  O   GLY B1531      78.783  80.507  44.072  1.00 33.180          O  
ATOM  23768  H   GLY B1531      77.152  76.546  44.025  1.00 39.290          H  
ATOM  23769 1HA  GLY B1531      77.763  78.841  42.497  1.00 39.460          H  
ATOM  23770 2HA  GLY B1531      76.377  78.666  43.563  1.00 39.460          H  
ATOM  23771  N   ILE B1532      77.974  79.286  45.787  1.00 33.010          N  
ATOM  23772  CA  ILE B1532      78.571  80.118  46.822  1.00 33.080          C  
ATOM  23773  C   ILE B1532      80.091  80.166  46.708  1.00 33.700          C  
ATOM  23774  O   ILE B1532      80.680  81.246  46.775  1.00 34.200          O  
ATOM  23775  CB  ILE B1532      78.142  79.587  48.199  1.00 46.280          C  
ATOM  23776  CG1 ILE B1532      76.642  79.864  48.372  1.00 46.280          C  
ATOM  23777  CG2 ILE B1532      79.003  80.197  49.321  1.00 46.280          C  
ATOM  23778  CD1 ILE B1532      76.005  79.097  49.490  1.00 46.280          C  
ATOM  23779  H   ILE B1532      77.389  78.492  46.071  1.00 39.610          H  
ATOM  23780  HA  ILE B1532      78.189  81.128  46.709  1.00 39.700          H  
ATOM  23781  HB  ILE B1532      78.262  78.508  48.217  1.00 55.540          H  
ATOM  23782 1HG1 ILE B1532      76.507  80.923  48.558  1.00 55.540          H  
ATOM  23783 2HG1 ILE B1532      76.126  79.620  47.451  1.00 55.540          H  
ATOM  23784 1HG2 ILE B1532      78.701  79.800  50.283  1.00 55.540          H  
ATOM  23785 2HG2 ILE B1532      80.023  79.936  49.157  1.00 55.540          H  
ATOM  23786 3HG2 ILE B1532      78.904  81.273  49.322  1.00 55.540          H  
ATOM  23787 1HD1 ILE B1532      74.946  79.346  49.541  1.00 55.540          H  
ATOM  23788 2HD1 ILE B1532      76.115  78.039  49.277  1.00 55.540          H  
ATOM  23789 3HD1 ILE B1532      76.459  79.306  50.442  1.00 55.540          H  
ATOM  23790  N   GLY B1533      80.746  79.028  46.512  1.00 33.660          N  
ATOM  23791  CA  GLY B1533      82.194  79.023  46.346  1.00 34.260          C  
ATOM  23792  C   GLY B1533      82.578  79.974  45.212  1.00 33.990          C  
ATOM  23793  O   GLY B1533      83.276  80.974  45.405  1.00 34.530          O  
ATOM  23794  H   GLY B1533      80.239  78.144  46.495  1.00 40.390          H  
ATOM  23795 1HA  GLY B1533      82.695  79.297  47.265  1.00 41.110          H  
ATOM  23796 2HA  GLY B1533      82.519  78.010  46.099  1.00 41.110          H  
ATOM  23797  N   LEU B1534      82.033  79.715  44.027  1.00 33.240          N  
ATOM  23798  CA  LEU B1534      82.297  80.487  42.819  1.00 32.930          C  
ATOM  23799  C   LEU B1534      82.030  81.990  42.928  1.00 33.590          C  
ATOM  23800  O   LEU B1534      82.806  82.796  42.404  1.00 33.790          O  
ATOM  23801  CB  LEU B1534      81.396  79.940  41.694  1.00 46.230          C  
ATOM  23802  CG  LEU B1534      81.456  80.616  40.285  1.00 46.230          C  
ATOM  23803  CD1 LEU B1534      82.841  80.432  39.675  1.00 46.230          C  
ATOM  23804  CD2 LEU B1534      80.351  80.009  39.393  1.00 46.230          C  
ATOM  23805  H   LEU B1534      81.433  78.887  43.941  1.00 39.890          H  
ATOM  23806  HA  LEU B1534      83.343  80.336  42.563  1.00 39.520          H  
ATOM  23807 1HB  LEU B1534      81.653  78.897  41.564  1.00 55.470          H  
ATOM  23808 2HB  LEU B1534      80.365  79.984  42.039  1.00 55.470          H  
ATOM  23809  HG  LEU B1534      81.277  81.688  40.388  1.00 55.470          H  
ATOM  23810 1HD1 LEU B1534      82.873  80.914  38.698  1.00 55.470          H  
ATOM  23811 2HD1 LEU B1534      83.595  80.885  40.317  1.00 55.470          H  
ATOM  23812 3HD1 LEU B1534      83.053  79.367  39.563  1.00 55.470          H  
ATOM  23813 1HD2 LEU B1534      80.371  80.487  38.412  1.00 55.470          H  
ATOM  23814 2HD2 LEU B1534      80.522  78.955  39.280  1.00 55.470          H  
ATOM  23815 3HD2 LEU B1534      79.374  80.176  39.860  1.00 55.470          H  
ATOM  23816  N   LYS B1535      80.909  82.363  43.544  1.00 33.910          N  
ATOM  23817  CA  LYS B1535      80.483  83.753  43.594  1.00 34.500          C  
ATOM  23818  C   LYS B1535      80.860  84.558  44.843  1.00 35.240          C  
ATOM  23819  O   LYS B1535      81.097  85.763  44.737  1.00 35.760          O  
ATOM  23820  CB  LYS B1535      78.962  83.779  43.465  1.00 48.060          C  
ATOM  23821  CG  LYS B1535      78.436  83.281  42.116  1.00 48.060          C  
ATOM  23822  CD  LYS B1535      76.907  83.289  42.078  1.00 48.060          C  
ATOM  23823  CE  LYS B1535      76.375  82.687  40.777  1.00 48.060          C  
ATOM  23824  NZ  LYS B1535      74.881  82.650  40.751  1.00 48.060          N  
ATOM  23825  H   LYS B1535      80.291  81.640  43.923  1.00 40.690          H  
ATOM  23826  HA  LYS B1535      80.922  84.259  42.735  1.00 41.400          H  
ATOM  23827 1HB  LYS B1535      78.530  83.152  44.247  1.00 57.680          H  
ATOM  23828 2HB  LYS B1535      78.603  84.794  43.624  1.00 57.680          H  
ATOM  23829 1HG  LYS B1535      78.827  83.910  41.318  1.00 57.680          H  
ATOM  23830 2HG  LYS B1535      78.788  82.259  41.953  1.00 57.680          H  
ATOM  23831 1HD  LYS B1535      76.527  82.698  42.915  1.00 57.680          H  
ATOM  23832 2HD  LYS B1535      76.540  84.308  42.177  1.00 57.680          H  
ATOM  23833 1HE  LYS B1535      76.731  83.273  39.933  1.00 57.680          H  
ATOM  23834 2HE  LYS B1535      76.752  81.666  40.683  1.00 57.680          H  
ATOM  23835 1HZ  LYS B1535      74.562  82.234  39.878  1.00 57.680          H  
ATOM  23836 2HZ  LYS B1535      74.536  82.097  41.532  1.00 57.680          H  
ATOM  23837 3HZ  LYS B1535      74.519  83.586  40.825  1.00 57.680          H  
ATOM  23838  N   ASN B1536      80.880  83.937  46.026  1.00 35.350          N  
ATOM  23839  CA  ASN B1536      81.103  84.686  47.256  1.00 36.030          C  
ATOM  23840  C   ASN B1536      82.509  84.636  47.848  1.00 35.990          C  
ATOM  23841  O   ASN B1536      82.851  85.538  48.616  1.00 36.470          O  
ATOM  23842  CB  ASN B1536      80.097  84.249  48.311  1.00 50.170          C  
ATOM  23843  CG  ASN B1536      78.681  84.662  47.977  1.00 50.170          C  
ATOM  23844  OD1 ASN B1536      78.434  85.714  47.373  1.00 50.170          O  
ATOM  23845  ND2 ASN B1536      77.737  83.852  48.361  1.00 50.170          N  
ATOM  23846  H   ASN B1536      80.716  82.935  46.100  1.00 42.420          H  
ATOM  23847  HA  ASN B1536      80.906  85.736  47.040  1.00 43.240          H  
ATOM  23848 1HB  ASN B1536      80.125  83.165  48.388  1.00 60.200          H  
ATOM  23849 2HB  ASN B1536      80.370  84.636  49.282  1.00 60.200          H  
ATOM  23850 1HD2 ASN B1536      76.780  84.075  48.169  1.00 60.200          H  
ATOM  23851 2HD2 ASN B1536      77.963  83.019  48.862  1.00 60.200          H  
ATOM  23852  N   TYR B1537      83.360  83.668  47.460  1.00 35.450          N  
ATOM  23853  CA  TYR B1537      84.669  83.457  48.105  1.00 35.410          C  
ATOM  23854  C   TYR B1537      85.539  84.671  48.346  1.00 35.600          C  
ATOM  23855  O   TYR B1537      86.434  84.621  49.194  1.00 35.830          O  
ATOM  23856  CB  TYR B1537      85.523  82.529  47.268  1.00 49.590          C  
ATOM  23857  CG  TYR B1537      86.136  83.205  46.044  1.00 49.590          C  
ATOM  23858  CD1 TYR B1537      87.430  83.738  46.112  1.00 49.590          C  
ATOM  23859  CD2 TYR B1537      85.410  83.329  44.874  1.00 49.590          C  
ATOM  23860  CE1 TYR B1537      87.968  84.367  45.022  1.00 49.590          C  
ATOM  23861  CE2 TYR B1537      85.951  83.959  43.796  1.00 49.590          C  
ATOM  23862  CZ  TYR B1537      87.222  84.477  43.859  1.00 49.590          C  
ATOM  23863  OH  TYR B1537      87.756  85.109  42.764  1.00 49.590          O  
ATOM  23864  H   TYR B1537      83.088  82.971  46.754  1.00 42.540          H  
ATOM  23865  HA  TYR B1537      84.483  83.005  49.076  1.00 42.490          H  
ATOM  23866 1HB  TYR B1537      86.325  82.170  47.882  1.00 59.510          H  
ATOM  23867 2HB  TYR B1537      84.952  81.676  46.951  1.00 59.510          H  
ATOM  23868  HD1 TYR B1537      88.010  83.658  47.031  1.00 59.510          H  
ATOM  23869  HD2 TYR B1537      84.406  82.938  44.802  1.00 59.510          H  
ATOM  23870  HE1 TYR B1537      88.974  84.783  45.074  1.00 59.510          H  
ATOM  23871  HE2 TYR B1537      85.363  84.051  42.882  1.00 59.510          H  
ATOM  23872  HH  TYR B1537      87.124  85.081  42.040  1.00 59.510          H  
ATOM  23873  N   ALA B1538      85.368  85.702  47.532  1.00 35.560          N  
ATOM  23874  CA  ALA B1538      86.162  86.906  47.585  1.00 35.750          C  
ATOM  23875  C   ALA B1538      86.037  87.652  48.906  1.00 36.490          C  
ATOM  23876  O   ALA B1538      86.995  88.302  49.334  1.00 36.720          O  
ATOM  23877  CB  ALA B1538      85.759  87.817  46.446  1.00 49.970          C  
ATOM  23878  H   ALA B1538      84.597  85.663  46.879  1.00 42.670          H  
ATOM  23879  HA  ALA B1538      87.206  86.621  47.460  1.00 42.900          H  
ATOM  23880 1HB  ALA B1538      86.383  88.709  46.459  1.00 59.970          H  
ATOM  23881 2HB  ALA B1538      85.887  87.290  45.500  1.00 59.970          H  
ATOM  23882 3HB  ALA B1538      84.714  88.100  46.568  1.00 59.970          H  
ATOM  23883  N   GLU B1539      84.849  87.626  49.528  1.00 36.950          N  
ATOM  23884  CA  GLU B1539      84.672  88.400  50.752  1.00 37.720          C  
ATOM  23885  C   GLU B1539      83.842  87.703  51.824  1.00 37.590          C  
ATOM  23886  O   GLU B1539      82.690  87.301  51.606  1.00 37.040          O  
ATOM  23887  CB  GLU B1539      84.009  89.757  50.435  1.00 52.500          C  
ATOM  23888  CG  GLU B1539      84.812  90.704  49.512  1.00 52.500          C  
ATOM  23889  CD  GLU B1539      84.125  92.039  49.274  1.00 52.500          C  
ATOM  23890  OE1 GLU B1539      83.068  92.241  49.817  1.00 52.500          O  
ATOM  23891  OE2 GLU B1539      84.658  92.845  48.545  1.00 52.500          O  
ATOM  23892  H   GLU B1539      84.088  87.043  49.161  1.00 44.340          H  
ATOM  23893  HA  GLU B1539      85.660  88.589  51.172  1.00 45.260          H  
ATOM  23894 1HB  GLU B1539      83.049  89.582  49.954  1.00 63.000          H  
ATOM  23895 2HB  GLU B1539      83.812  90.289  51.367  1.00 63.000          H  
ATOM  23896 1HG  GLU B1539      85.796  90.877  49.948  1.00 63.000          H  
ATOM  23897 2HG  GLU B1539      84.954  90.223  48.550  1.00 63.000          H  
ATOM  23898  N   TYR B1540      84.357  87.729  53.047  1.00 38.150          N  
ATOM  23899  CA  TYR B1540      83.667  87.163  54.204  1.00 38.170          C  
ATOM  23900  C   TYR B1540      82.336  87.850  54.465  1.00 37.350          C  
ATOM  23901  O   TYR B1540      81.391  87.253  54.986  1.00 36.990          O  
ATOM  23902  CB  TYR B1540      84.562  87.241  55.424  1.00 53.430          C  
ATOM  23903  CG  TYR B1540      84.786  88.646  55.946  1.00 53.430          C  
ATOM  23904  CD1 TYR B1540      83.931  89.172  56.892  1.00 53.430          C  
ATOM  23905  CD2 TYR B1540      85.836  89.415  55.463  1.00 53.430          C  
ATOM  23906  CE1 TYR B1540      84.104  90.449  57.347  1.00 53.430          C  
ATOM  23907  CE2 TYR B1540      86.007  90.697  55.917  1.00 53.430          C  
ATOM  23908  CZ  TYR B1540      85.142  91.217  56.853  1.00 53.430          C  
ATOM  23909  OH  TYR B1540      85.294  92.511  57.286  1.00 53.430          O  
ATOM  23910  H   TYR B1540      85.294  88.095  53.165  1.00 45.780          H  
ATOM  23911  HA  TYR B1540      83.487  86.121  54.005  1.00 45.800          H  
ATOM  23912 1HB  TYR B1540      84.147  86.633  56.232  1.00 64.120          H  
ATOM  23913 2HB  TYR B1540      85.502  86.812  55.145  1.00 64.120          H  
ATOM  23914  HD1 TYR B1540      83.114  88.576  57.266  1.00 64.120          H  
ATOM  23915  HD2 TYR B1540      86.523  89.007  54.720  1.00 64.120          H  
ATOM  23916  HE1 TYR B1540      83.418  90.860  58.085  1.00 64.120          H  
ATOM  23917  HE2 TYR B1540      86.826  91.306  55.531  1.00 64.120          H  
ATOM  23918  HH  TYR B1540      84.672  92.684  58.001  1.00 64.120          H  
ATOM  23919  N   GLN B1541      82.227  89.091  54.003  1.00 37.080          N  
ATOM  23920  CA  GLN B1541      81.054  89.920  54.202  1.00 36.350          C  
ATOM  23921  C   GLN B1541      79.816  89.335  53.528  1.00 35.280          C  
ATOM  23922  O   GLN B1541      78.691  89.685  53.889  1.00 34.720          O  
ATOM  23923  CB  GLN B1541      81.350  91.334  53.717  1.00 51.180          C  
ATOM  23924  CG  GLN B1541      82.390  92.022  54.595  1.00 51.180          C  
ATOM  23925  CD  GLN B1541      82.745  93.415  54.168  1.00 51.180          C  
ATOM  23926  OE1 GLN B1541      82.133  93.973  53.254  1.00 51.180          O  
ATOM  23927  NE2 GLN B1541      83.748  93.997  54.829  1.00 51.180          N  
ATOM  23928  H   GLN B1541      83.018  89.486  53.515  1.00 44.500          H  
ATOM  23929  HA  GLN B1541      80.855  89.968  55.272  1.00 43.620          H  
ATOM  23930 1HB  GLN B1541      81.723  91.303  52.688  1.00 61.420          H  
ATOM  23931 2HB  GLN B1541      80.436  91.927  53.721  1.00 61.420          H  
ATOM  23932 1HG  GLN B1541      82.016  92.060  55.616  1.00 61.420          H  
ATOM  23933 2HG  GLN B1541      83.296  91.432  54.556  1.00 61.420          H  
ATOM  23934 1HE2 GLN B1541      84.033  94.926  54.589  1.00 61.420          H  
ATOM  23935 2HE2 GLN B1541      84.231  93.504  55.574  1.00 61.420          H  
ATOM  23936  N   VAL B1542      80.021  88.468  52.534  1.00 34.990          N  
ATOM  23937  CA  VAL B1542      78.911  87.799  51.878  1.00 34.010          C  
ATOM  23938  C   VAL B1542      78.984  86.285  52.126  1.00 33.840          C  
ATOM  23939  O   VAL B1542      77.951  85.602  52.143  1.00 33.040          O  
ATOM  23940  CB  VAL B1542      78.858  88.151  50.373  1.00 48.010          C  
ATOM  23941  CG1 VAL B1542      78.580  89.642  50.209  1.00 48.010          C  
ATOM  23942  CG2 VAL B1542      80.190  87.826  49.699  1.00 48.010          C  
ATOM  23943  H   VAL B1542      80.980  88.237  52.271  1.00 41.990          H  
ATOM  23944  HA  VAL B1542      77.983  88.162  52.319  1.00 40.810          H  
ATOM  23945  HB  VAL B1542      78.054  87.587  49.901  1.00 57.610          H  
ATOM  23946 1HG1 VAL B1542      78.530  89.892  49.150  1.00 57.610          H  
ATOM  23947 2HG1 VAL B1542      77.629  89.884  50.686  1.00 57.610          H  
ATOM  23948 3HG1 VAL B1542      79.377  90.218  50.679  1.00 57.610          H  
ATOM  23949 1HG2 VAL B1542      80.132  88.077  48.639  1.00 57.610          H  
ATOM  23950 2HG2 VAL B1542      80.976  88.407  50.159  1.00 57.610          H  
ATOM  23951 3HG2 VAL B1542      80.422  86.786  49.796  1.00 57.610          H  
ATOM  23952  N   CYS B1543      80.195  85.770  52.384  1.00 34.690          N  
ATOM  23953  CA  CYS B1543      80.361  84.347  52.620  1.00 34.680          C  
ATOM  23954  C   CYS B1543      79.687  83.916  53.917  1.00 34.760          C  
ATOM  23955  O   CYS B1543      79.138  82.823  53.984  1.00 34.340          O  
ATOM  23956  CB  CYS B1543      81.805  83.959  52.772  1.00 48.560          C  
ATOM  23957  SG  CYS B1543      82.826  84.135  51.346  1.00 48.560          S  
ATOM  23958  H   CYS B1543      81.015  86.371  52.348  1.00 41.630          H  
ATOM  23959  HA  CYS B1543      79.925  83.802  51.786  1.00 41.620          H  
ATOM  23960 1HB  CYS B1543      82.228  84.483  53.583  1.00 58.270          H  
ATOM  23961 2HB  CYS B1543      81.805  82.919  53.020  1.00 58.270          H  
ATOM  23962  HG  CYS B1543      82.702  85.485  51.229  1.00 58.270          H  
ATOM  23963  N   LEU B1544      79.747  84.752  54.962  1.00 35.280          N  
ATOM  23964  CA  LEU B1544      79.154  84.378  56.242  1.00 35.350          C  
ATOM  23965  C   LEU B1544      77.649  84.163  56.092  1.00 34.220          C  
ATOM  23966  O   LEU B1544      77.100  83.180  56.603  1.00 33.990          O  
ATOM  23967  CB  LEU B1544      79.446  85.501  57.257  1.00 49.460          C  
ATOM  23968  CG  LEU B1544      80.936  85.641  57.727  1.00 49.460          C  
ATOM  23969  CD1 LEU B1544      81.120  86.931  58.418  1.00 49.460          C  
ATOM  23970  CD2 LEU B1544      81.293  84.529  58.719  1.00 49.460          C  
ATOM  23971  H   LEU B1544      80.245  85.644  54.878  1.00 42.340          H  
ATOM  23972  HA  LEU B1544      79.602  83.445  56.575  1.00 42.420          H  
ATOM  23973 1HB  LEU B1544      79.169  86.449  56.797  1.00 59.350          H  
ATOM  23974 2HB  LEU B1544      78.826  85.354  58.138  1.00 59.350          H  
ATOM  23975  HG  LEU B1544      81.588  85.608  56.867  1.00 59.350          H  
ATOM  23976 1HD1 LEU B1544      82.154  87.024  58.745  1.00 59.350          H  
ATOM  23977 2HD1 LEU B1544      80.872  87.749  57.735  1.00 59.350          H  
ATOM  23978 3HD1 LEU B1544      80.486  86.953  59.249  1.00 59.350          H  
ATOM  23979 1HD2 LEU B1544      82.329  84.648  59.036  1.00 59.350          H  
ATOM  23980 2HD2 LEU B1544      80.655  84.599  59.584  1.00 59.350          H  
ATOM  23981 3HD2 LEU B1544      81.171  83.556  58.264  1.00 59.350          H  
ATOM  23982  N   ALA B1545      76.981  85.047  55.347  1.00 33.520          N  
ATOM  23983  CA  ALA B1545      75.554  84.885  55.111  1.00 32.460          C  
ATOM  23984  C   ALA B1545      75.293  83.592  54.354  1.00 31.960          C  
ATOM  23985  O   ALA B1545      74.361  82.846  54.679  1.00 31.450          O  
ATOM  23986  CB  ALA B1545      75.015  86.058  54.318  1.00 45.870          C  
ATOM  23987  H   ALA B1545      77.474  85.851  54.981  1.00 40.220          H  
ATOM  23988  HA  ALA B1545      75.048  84.831  56.073  1.00 38.950          H  
ATOM  23989 1HB  ALA B1545      73.945  85.927  54.159  1.00 55.040          H  
ATOM  23990 2HB  ALA B1545      75.191  86.979  54.869  1.00 55.040          H  
ATOM  23991 3HB  ALA B1545      75.524  86.110  53.352  1.00 55.040          H  
ATOM  23992  N   ALA B1546      76.145  83.323  53.360  1.00 32.200          N  
ATOM  23993  CA  ALA B1546      76.030  82.135  52.540  1.00 31.830          C  
ATOM  23994  C   ALA B1546      76.163  80.858  53.369  1.00 32.220          C  
ATOM  23995  O   ALA B1546      75.420  79.892  53.153  1.00 31.710          O  
ATOM  23996  CB  ALA B1546      77.065  82.201  51.460  1.00 44.710          C  
ATOM  23997  H   ALA B1546      76.871  84.009  53.126  1.00 38.640          H  
ATOM  23998  HA  ALA B1546      75.046  82.139  52.083  1.00 38.200          H  
ATOM  23999 1HB  ALA B1546      76.956  81.378  50.837  1.00 53.650          H  
ATOM  24000 2HB  ALA B1546      76.918  83.115  50.896  1.00 53.650          H  
ATOM  24001 3HB  ALA B1546      78.050  82.198  51.891  1.00 53.650          H  
ATOM  24002  N   VAL B1547      77.061  80.878  54.364  1.00 33.150          N  
ATOM  24003  CA  VAL B1547      77.236  79.737  55.251  1.00 33.570          C  
ATOM  24004  C   VAL B1547      75.955  79.491  56.033  1.00 32.980          C  
ATOM  24005  O   VAL B1547      75.519  78.341  56.169  1.00 32.780          O  
ATOM  24006  CB  VAL B1547      78.430  79.916  56.210  1.00 46.830          C  
ATOM  24007  CG1 VAL B1547      78.441  78.800  57.281  1.00 46.830          C  
ATOM  24008  CG2 VAL B1547      79.715  79.837  55.407  1.00 46.830          C  
ATOM  24009  H   VAL B1547      77.669  81.700  54.443  1.00 39.780          H  
ATOM  24010  HA  VAL B1547      77.462  78.872  54.641  1.00 40.280          H  
ATOM  24011  HB  VAL B1547      78.358  80.880  56.709  1.00 56.200          H  
ATOM  24012 1HG1 VAL B1547      79.299  78.942  57.936  1.00 56.200          H  
ATOM  24013 2HG1 VAL B1547      77.532  78.834  57.880  1.00 56.200          H  
ATOM  24014 3HG1 VAL B1547      78.514  77.826  56.792  1.00 56.200          H  
ATOM  24015 1HG2 VAL B1547      80.562  79.957  56.067  1.00 56.200          H  
ATOM  24016 2HG2 VAL B1547      79.779  78.863  54.916  1.00 56.200          H  
ATOM  24017 3HG2 VAL B1547      79.735  80.605  54.655  1.00 56.200          H  
ATOM  24018  N   GLY B1548      75.361  80.555  56.574  1.00 32.710          N  
ATOM  24019  CA  GLY B1548      74.117  80.390  57.308  1.00 32.100          C  
ATOM  24020  C   GLY B1548      73.008  79.785  56.430  1.00 31.150          C  
ATOM  24021  O   GLY B1548      72.201  78.967  56.900  1.00 30.850          O  
ATOM  24022  H   GLY B1548      75.806  81.479  56.489  1.00 39.250          H  
ATOM  24023 1HA  GLY B1548      74.304  79.739  58.157  1.00 38.520          H  
ATOM  24024 2HA  GLY B1548      73.798  81.357  57.697  1.00 38.520          H  
ATOM  24025  N   LEU B1549      72.976  80.161  55.145  1.00 30.740          N  
ATOM  24026  CA  LEU B1549      71.967  79.608  54.248  1.00 29.910          C  
ATOM  24027  C   LEU B1549      72.180  78.112  53.993  1.00 30.110          C  
ATOM  24028  O   LEU B1549      71.233  77.327  54.089  1.00 29.660          O  
ATOM  24029  CB  LEU B1549      71.993  80.346  52.900  1.00 42.210          C  
ATOM  24030  CG  LEU B1549      71.537  81.835  52.895  1.00 42.210          C  
ATOM  24031  CD1 LEU B1549      71.853  82.438  51.529  1.00 42.210          C  
ATOM  24032  CD2 LEU B1549      70.036  81.943  53.189  1.00 42.210          C  
ATOM  24033  H   LEU B1549      73.627  80.894  54.835  1.00 36.890          H  
ATOM  24034  HA  LEU B1549      70.996  79.727  54.717  1.00 35.890          H  
ATOM  24035 1HB  LEU B1549      73.009  80.317  52.520  1.00 50.650          H  
ATOM  24036 2HB  LEU B1549      71.359  79.803  52.201  1.00 50.650          H  
ATOM  24037  HG  LEU B1549      72.093  82.387  53.649  1.00 50.650          H  
ATOM  24038 1HD1 LEU B1549      71.556  83.486  51.517  1.00 50.650          H  
ATOM  24039 2HD1 LEU B1549      72.913  82.368  51.333  1.00 50.650          H  
ATOM  24040 3HD1 LEU B1549      71.309  81.898  50.757  1.00 50.650          H  
ATOM  24041 1HD2 LEU B1549      69.745  82.993  53.172  1.00 50.650          H  
ATOM  24042 2HD2 LEU B1549      69.474  81.399  52.429  1.00 50.650          H  
ATOM  24043 3HD2 LEU B1549      69.810  81.532  54.167  1.00 50.650          H  
ATOM  24044  N   VAL B1550      73.425  77.685  53.741  1.00 30.900          N  
ATOM  24045  CA  VAL B1550      73.656  76.251  53.486  1.00 31.200          C  
ATOM  24046  C   VAL B1550      73.465  75.408  54.735  1.00 31.450          C  
ATOM  24047  O   VAL B1550      73.083  74.241  54.653  1.00 31.360          O  
ATOM  24048  CB  VAL B1550      75.016  75.941  52.840  1.00 43.560          C  
ATOM  24049  CG1 VAL B1550      75.088  76.580  51.498  1.00 43.560          C  
ATOM  24050  CG2 VAL B1550      76.145  76.422  53.683  1.00 43.560          C  
ATOM  24051  H   VAL B1550      74.178  78.379  53.677  1.00 37.080          H  
ATOM  24052  HA  VAL B1550      72.909  75.929  52.762  1.00 37.440          H  
ATOM  24053  HB  VAL B1550      75.090  74.894  52.719  1.00 52.270          H  
ATOM  24054 1HG1 VAL B1550      76.040  76.337  51.027  1.00 52.270          H  
ATOM  24055 2HG1 VAL B1550      74.274  76.214  50.873  1.00 52.270          H  
ATOM  24056 3HG1 VAL B1550      74.998  77.651  51.626  1.00 52.270          H  
ATOM  24057 1HG2 VAL B1550      77.087  76.181  53.199  1.00 52.270          H  
ATOM  24058 2HG2 VAL B1550      76.047  77.475  53.779  1.00 52.270          H  
ATOM  24059 3HG2 VAL B1550      76.119  75.960  54.663  1.00 52.270          H  
ATOM  24060  N   GLY B1551      73.666  76.022  55.898  1.00 31.790          N  
ATOM  24061  CA  GLY B1551      73.469  75.372  57.179  1.00 32.010          C  
ATOM  24062  C   GLY B1551      71.985  75.273  57.557  1.00 31.260          C  
ATOM  24063  O   GLY B1551      71.654  74.739  58.618  1.00 31.630          O  
ATOM  24064  H   GLY B1551      74.060  76.969  55.898  1.00 38.150          H  
ATOM  24065 1HA  GLY B1551      73.911  74.378  57.152  1.00 38.410          H  
ATOM  24066 2HA  GLY B1551      73.999  75.940  57.943  1.00 38.410          H  
ATOM  24067  N   ASP B1552      71.091  75.777  56.688  1.00 30.230          N  
ATOM  24068  CA  ASP B1552      69.648  75.786  56.896  1.00 29.470          C  
ATOM  24069  C   ASP B1552      69.278  76.481  58.194  1.00 30.160          C  
ATOM  24070  O   ASP B1552      68.432  76.000  58.954  1.00 30.090          O  
ATOM  24071  CB  ASP B1552      69.095  74.344  56.891  1.00 41.560          C  
ATOM  24072  CG  ASP B1552      67.554  74.235  56.623  1.00 41.560          C  
ATOM  24073  OD1 ASP B1552      67.021  75.104  55.966  1.00 41.560          O  
ATOM  24074  OD2 ASP B1552      66.951  73.261  57.041  1.00 41.560          O  
ATOM  24075  H   ASP B1552      71.417  76.204  55.818  1.00 36.280          H  
ATOM  24076  HA  ASP B1552      69.192  76.338  56.072  1.00 35.360          H  
ATOM  24077 1HB  ASP B1552      69.621  73.769  56.130  1.00 49.870          H  
ATOM  24078 2HB  ASP B1552      69.310  73.876  57.853  1.00 49.870          H  
ATOM  24079  N   LEU B1553      69.896  77.627  58.460  1.00 30.870          N  
ATOM  24080  CA  LEU B1553      69.549  78.324  59.677  1.00 31.640          C  
ATOM  24081  C   LEU B1553      68.283  79.107  59.407  1.00 31.500          C  
ATOM  24082  O   LEU B1553      68.081  79.610  58.301  1.00 30.660          O  
ATOM  24083  CB  LEU B1553      70.684  79.245  60.093  1.00 43.990          C  
ATOM  24084  CG  LEU B1553      72.055  78.553  60.316  1.00 43.990          C  
ATOM  24085  CD1 LEU B1553      73.036  79.593  60.742  1.00 43.990          C  
ATOM  24086  CD2 LEU B1553      71.965  77.392  61.320  1.00 43.990          C  
ATOM  24087  H   LEU B1553      70.608  78.008  57.826  1.00 37.040          H  
ATOM  24088  HA  LEU B1553      69.335  77.608  60.467  1.00 37.970          H  
ATOM  24089 1HB  LEU B1553      70.822  79.982  59.301  1.00 52.790          H  
ATOM  24090 2HB  LEU B1553      70.397  79.767  60.989  1.00 52.790          H  
ATOM  24091  HG  LEU B1553      72.401  78.153  59.362  1.00 52.790          H  
ATOM  24092 1HD1 LEU B1553      74.002  79.134  60.853  1.00 52.790          H  
ATOM  24093 2HD1 LEU B1553      73.086  80.382  60.005  1.00 52.790          H  
ATOM  24094 3HD1 LEU B1553      72.740  80.007  61.668  1.00 52.790          H  
ATOM  24095 1HD2 LEU B1553      72.950  76.941  61.423  1.00 52.790          H  
ATOM  24096 2HD2 LEU B1553      71.633  77.738  62.282  1.00 52.790          H  
ATOM  24097 3HD2 LEU B1553      71.272  76.634  60.951  1.00 52.790          H  
ATOM  24098  N   CYS B1554      67.418  79.199  60.412  1.00 32.290          N  
ATOM  24099  CA  CYS B1554      66.153  79.908  60.261  1.00 32.240          C  
ATOM  24100  C   CYS B1554      65.924  81.045  61.254  1.00 32.040          C  
ATOM  24101  O   CYS B1554      65.209  82.001  60.946  1.00 31.760          O  
ATOM  24102  CB  CYS B1554      65.010  78.908  60.359  1.00 45.160          C  
ATOM  24103  SG  CYS B1554      65.102  77.600  59.096  1.00 45.160          S  
ATOM  24104  H   CYS B1554      67.654  78.774  61.309  1.00 38.750          H  
ATOM  24105  HA  CYS B1554      66.131  80.337  59.260  1.00 38.690          H  
ATOM  24106 1HB  CYS B1554      65.033  78.435  61.340  1.00 54.190          H  
ATOM  24107 2HB  CYS B1554      64.056  79.423  60.259  1.00 54.190          H  
ATOM  24108  HG  CYS B1554      66.430  77.406  59.176  1.00 54.190          H  
ATOM  24109  N   ARG B1555      66.458  80.910  62.464  1.00 32.190          N  
ATOM  24110  CA  ARG B1555      66.197  81.887  63.508  1.00 32.020          C  
ATOM  24111  C   ARG B1555      67.157  83.058  63.383  1.00 31.600          C  
ATOM  24112  O   ARG B1555      68.274  82.904  62.874  1.00 31.240          O  
ATOM  24113  CB  ARG B1555      66.342  81.256  64.880  1.00 44.900          C  
ATOM  24114  CG  ARG B1555      65.345  80.152  65.192  1.00 44.900          C  
ATOM  24115  CD  ARG B1555      65.628  79.522  66.508  1.00 44.900          C  
ATOM  24116  NE  ARG B1555      65.384  80.443  67.624  1.00 44.900          N  
ATOM  24117  CZ  ARG B1555      65.770  80.238  68.907  1.00 44.900          C  
ATOM  24118  NH1 ARG B1555      66.435  79.149  69.243  1.00 44.900          N  
ATOM  24119  NH2 ARG B1555      65.473  81.139  69.833  1.00 44.900          N  
ATOM  24120  H   ARG B1555      67.063  80.115  62.663  1.00 38.630          H  
ATOM  24121  HA  ARG B1555      65.177  82.256  63.396  1.00 38.420          H  
ATOM  24122 1HB  ARG B1555      67.326  80.839  64.968  1.00 53.880          H  
ATOM  24123 2HB  ARG B1555      66.245  82.024  65.644  1.00 53.880          H  
ATOM  24124 1HG  ARG B1555      64.336  80.561  65.212  1.00 53.880          H  
ATOM  24125 2HG  ARG B1555      65.409  79.379  64.423  1.00 53.880          H  
ATOM  24126 1HD  ARG B1555      64.986  78.650  66.634  1.00 53.880          H  
ATOM  24127 2HD  ARG B1555      66.673  79.213  66.531  1.00 53.880          H  
ATOM  24128  HE  ARG B1555      64.866  81.289  67.425  1.00 53.880          H  
ATOM  24129 1HH1 ARG B1555      66.663  78.455  68.548  1.00 53.880          H  
ATOM  24130 2HH1 ARG B1555      66.718  79.004  70.203  1.00 53.880          H  
ATOM  24131 1HH2 ARG B1555      64.960  81.973  69.582  1.00 53.880          H  
ATOM  24132 2HH2 ARG B1555      65.754  80.994  70.792  1.00 53.880          H  
ATOM  24133  N   ALA B1556      66.740  84.233  63.865  1.00 31.740          N  
ATOM  24134  CA  ALA B1556      67.625  85.390  63.830  1.00 31.400          C  
ATOM  24135  C   ALA B1556      68.896  85.150  64.620  1.00 32.140          C  
ATOM  24136  O   ALA B1556      69.972  85.557  64.190  1.00 31.610          O  
ATOM  24137  CB  ALA B1556      66.929  86.616  64.383  1.00 44.100          C  
ATOM  24138  H   ALA B1556      65.806  84.319  64.242  1.00 38.090          H  
ATOM  24139  HA  ALA B1556      67.900  85.572  62.790  1.00 37.680          H  
ATOM  24140 1HB  ALA B1556      67.603  87.471  64.320  1.00 52.920          H  
ATOM  24141 2HB  ALA B1556      66.030  86.819  63.802  1.00 52.920          H  
ATOM  24142 3HB  ALA B1556      66.658  86.446  65.423  1.00 52.920          H  
ATOM  24143  N   LEU B1557      68.792  84.470  65.763  1.00 33.370          N  
ATOM  24144  CA  LEU B1557      69.988  84.226  66.549  1.00 34.270          C  
ATOM  24145  C   LEU B1557      70.938  83.316  65.814  1.00 33.710          C  
ATOM  24146  O   LEU B1557      72.137  83.565  65.791  1.00 33.860          O  
ATOM  24147  CB  LEU B1557      69.645  83.586  67.896  1.00 47.620          C  
ATOM  24148  CG  LEU B1557      68.903  84.462  68.926  1.00 47.620          C  
ATOM  24149  CD1 LEU B1557      68.483  83.580  70.089  1.00 47.620          C  
ATOM  24150  CD2 LEU B1557      69.819  85.593  69.424  1.00 47.620          C  
ATOM  24151  H   LEU B1557      67.889  84.154  66.078  1.00 40.040          H  
ATOM  24152  HA  LEU B1557      70.495  85.171  66.707  1.00 41.120          H  
ATOM  24153 1HB  LEU B1557      69.032  82.708  67.710  1.00 57.140          H  
ATOM  24154 2HB  LEU B1557      70.576  83.252  68.360  1.00 57.140          H  
ATOM  24155  HG  LEU B1557      68.011  84.889  68.474  1.00 57.140          H  
ATOM  24156 1HD1 LEU B1557      67.948  84.179  70.825  1.00 57.140          H  
ATOM  24157 2HD1 LEU B1557      67.835  82.789  69.726  1.00 57.140          H  
ATOM  24158 3HD1 LEU B1557      69.366  83.140  70.552  1.00 57.140          H  
ATOM  24159 1HD2 LEU B1557      69.284  86.191  70.161  1.00 57.140          H  
ATOM  24160 2HD2 LEU B1557      70.710  85.163  69.885  1.00 57.140          H  
ATOM  24161 3HD2 LEU B1557      70.116  86.236  68.604  1.00 57.140          H  
ATOM  24162  N   GLN B1558      70.411  82.287  65.160  1.00 33.130          N  
ATOM  24163  CA  GLN B1558      71.281  81.362  64.459  1.00 32.740          C  
ATOM  24164  C   GLN B1558      72.053  82.083  63.369  1.00 31.630          C  
ATOM  24165  O   GLN B1558      73.255  81.870  63.195  1.00 31.590          O  
ATOM  24166  CB  GLN B1558      70.466  80.244  63.824  1.00 45.990          C  
ATOM  24167  CG  GLN B1558      69.848  79.242  64.759  1.00 45.990          C  
ATOM  24168  CD  GLN B1558      68.958  78.245  63.985  1.00 45.990          C  
ATOM  24169  OE1 GLN B1558      68.152  78.609  63.080  1.00 45.990          O  
ATOM  24170  NE2 GLN B1558      69.101  76.968  64.331  1.00 45.990          N  
ATOM  24171  H   GLN B1558      69.417  82.132  65.202  1.00 39.760          H  
ATOM  24172  HA  GLN B1558      71.992  80.938  65.163  1.00 39.290          H  
ATOM  24173 1HB  GLN B1558      69.670  80.680  63.220  1.00 55.190          H  
ATOM  24174 2HB  GLN B1558      71.098  79.701  63.177  1.00 55.190          H  
ATOM  24175 1HG  GLN B1558      70.654  78.680  65.232  1.00 55.190          H  
ATOM  24176 2HG  GLN B1558      69.262  79.749  65.515  1.00 55.190          H  
ATOM  24177 1HE2 GLN B1558      68.563  76.255  63.873  1.00 55.190          H  
ATOM  24178 2HE2 GLN B1558      69.752  76.706  65.052  1.00 55.190          H  
ATOM  24179  N   SER B1559      71.365  82.970  62.655  1.00 30.760          N  
ATOM  24180  CA  SER B1559      71.998  83.739  61.603  1.00 29.680          C  
ATOM  24181  C   SER B1559      73.067  84.668  62.175  1.00 29.930          C  
ATOM  24182  O   SER B1559      74.209  84.686  61.705  1.00 29.370          O  
ATOM  24183  CB  SER B1559      70.956  84.537  60.846  1.00 41.980          C  
ATOM  24184  OG  SER B1559      71.539  85.289  59.815  1.00 41.980          O  
ATOM  24185  H   SER B1559      70.360  83.078  62.821  1.00 36.910          H  
ATOM  24186  HA  SER B1559      72.478  83.047  60.911  1.00 35.620          H  
ATOM  24187 1HB  SER B1559      70.210  83.855  60.432  1.00 50.380          H  
ATOM  24188 2HB  SER B1559      70.437  85.201  61.539  1.00 50.380          H  
ATOM  24189  HG  SER B1559      70.815  85.745  59.383  1.00 50.380          H  
ATOM  24190  N   ASN B1560      72.716  85.393  63.254  1.00 30.830          N  
ATOM  24191  CA  ASN B1560      73.606  86.360  63.896  1.00 31.190          C  
ATOM  24192  C   ASN B1560      74.871  85.706  64.427  1.00 32.290          C  
ATOM  24193  O   ASN B1560      75.936  86.305  64.398  1.00 32.700          O  
ATOM  24194  CB  ASN B1560      72.877  87.068  65.014  1.00 43.520          C  
ATOM  24195  CG  ASN B1560      71.846  88.021  64.505  1.00 43.520          C  
ATOM  24196  OD1 ASN B1560      71.882  88.451  63.346  1.00 43.520          O  
ATOM  24197  ND2 ASN B1560      70.909  88.362  65.345  1.00 43.520          N  
ATOM  24198  H   ASN B1560      71.758  85.318  63.604  1.00 37.000          H  
ATOM  24199  HA  ASN B1560      73.912  87.093  63.151  1.00 37.430          H  
ATOM  24200 1HB  ASN B1560      72.397  86.330  65.655  1.00 52.230          H  
ATOM  24201 2HB  ASN B1560      73.585  87.613  65.614  1.00 52.230          H  
ATOM  24202 1HD2 ASN B1560      70.189  88.991  65.057  1.00 52.230          H  
ATOM  24203 2HD2 ASN B1560      70.906  87.991  66.271  1.00 52.230          H  
ATOM  24204  N   ILE B1561      74.756  84.464  64.858  1.00 32.770          N  
ATOM  24205  CA  ILE B1561      75.868  83.673  65.346  1.00 33.830          C  
ATOM  24206  C   ILE B1561      76.976  83.439  64.325  1.00 33.450          C  
ATOM  24207  O   ILE B1561      78.139  83.377  64.711  1.00 34.190          O  
ATOM  24208  CB  ILE B1561      75.384  82.365  65.988  1.00 46.940          C  
ATOM  24209  CG1 ILE B1561      74.666  82.737  67.322  1.00 46.940          C  
ATOM  24210  CG2 ILE B1561      76.575  81.402  66.225  1.00 46.940          C  
ATOM  24211  CD1 ILE B1561      73.826  81.640  67.932  1.00 46.940          C  
ATOM  24212  H   ILE B1561      73.812  84.066  64.912  1.00 39.320          H  
ATOM  24213  HA  ILE B1561      76.314  84.228  66.154  1.00 40.600          H  
ATOM  24214  HB  ILE B1561      74.648  81.891  65.340  1.00 56.330          H  
ATOM  24215 1HG1 ILE B1561      75.432  83.008  68.049  1.00 56.330          H  
ATOM  24216 2HG1 ILE B1561      74.050  83.607  67.159  1.00 56.330          H  
ATOM  24217 1HG2 ILE B1561      76.224  80.489  66.688  1.00 56.330          H  
ATOM  24218 2HG2 ILE B1561      77.052  81.144  65.281  1.00 56.330          H  
ATOM  24219 3HG2 ILE B1561      77.311  81.884  66.883  1.00 56.330          H  
ATOM  24220 1HD1 ILE B1561      73.381  82.004  68.859  1.00 56.330          H  
ATOM  24221 2HD1 ILE B1561      73.036  81.369  67.240  1.00 56.330          H  
ATOM  24222 3HD1 ILE B1561      74.432  80.769  68.145  1.00 56.330          H  
ATOM  24223  N   ILE B1562      76.669  83.234  63.050  1.00 32.300          N  
ATOM  24224  CA  ILE B1562      77.745  82.902  62.120  1.00 31.940          C  
ATOM  24225  C   ILE B1562      78.901  83.945  62.094  1.00 32.560          C  
ATOM  24226  O   ILE B1562      80.053  83.525  62.039  1.00 32.910          O  
ATOM  24227  CB  ILE B1562      77.173  82.594  60.706  1.00 44.860          C  
ATOM  24228  CG1 ILE B1562      76.271  81.291  60.733  1.00 44.860          C  
ATOM  24229  CG2 ILE B1562      78.303  82.451  59.676  1.00 44.860          C  
ATOM  24230  CD1 ILE B1562      76.973  79.965  61.087  1.00 44.860          C  
ATOM  24231  H   ILE B1562      75.705  83.355  62.718  1.00 38.760          H  
ATOM  24232  HA  ILE B1562      78.198  81.986  62.478  1.00 38.330          H  
ATOM  24233  HB  ILE B1562      76.510  83.400  60.399  1.00 53.830          H  
ATOM  24234 1HG1 ILE B1562      75.465  81.450  61.458  1.00 53.830          H  
ATOM  24235 2HG1 ILE B1562      75.828  81.174  59.748  1.00 53.830          H  
ATOM  24236 1HG2 ILE B1562      77.877  82.246  58.707  1.00 53.830          H  
ATOM  24237 2HG2 ILE B1562      78.848  83.361  59.630  1.00 53.830          H  
ATOM  24238 3HG2 ILE B1562      78.977  81.644  59.951  1.00 53.830          H  
ATOM  24239 1HD1 ILE B1562      76.253  79.157  61.060  1.00 53.830          H  
ATOM  24240 2HD1 ILE B1562      77.757  79.753  60.366  1.00 53.830          H  
ATOM  24241 3HD1 ILE B1562      77.401  80.006  62.082  1.00 53.830          H  
ATOM  24242  N   PRO B1563      78.672  85.278  62.064  1.00 32.720          N  
ATOM  24243  CA  PRO B1563      79.696  86.311  62.210  1.00 33.480          C  
ATOM  24244  C   PRO B1563      80.253  86.542  63.638  1.00 34.830          C  
ATOM  24245  O   PRO B1563      81.085  87.433  63.809  1.00 35.040          O  
ATOM  24246  CB  PRO B1563      78.980  87.579  61.703  1.00 50.220          C  
ATOM  24247  CG  PRO B1563      77.552  87.333  61.921  1.00 50.220          C  
ATOM  24248  CD  PRO B1563      77.371  85.841  61.632  1.00 50.220          C  
ATOM  24249  HA  PRO B1563      80.527  86.061  61.539  1.00 40.180          H  
ATOM  24250 1HB  PRO B1563      79.331  88.446  62.284  1.00 60.260          H  
ATOM  24251 2HB  PRO B1563      79.203  87.793  60.676  1.00 60.260          H  
ATOM  24252 1HG  PRO B1563      77.283  87.612  62.945  1.00 60.260          H  
ATOM  24253 2HG  PRO B1563      76.954  87.967  61.256  1.00 60.260          H  
ATOM  24254 1HD  PRO B1563      76.536  85.505  62.182  1.00 60.260          H  
ATOM  24255 2HD  PRO B1563      77.234  85.681  60.554  1.00 60.260          H  
ATOM  24256  N   PHE B1564      79.753  85.848  64.669  1.00 35.770          N  
ATOM  24257  CA  PHE B1564      80.196  86.125  66.039  1.00 37.080          C  
ATOM  24258  C   PHE B1564      81.544  85.527  66.412  1.00 37.800          C  
ATOM  24259  O   PHE B1564      81.928  84.453  65.953  1.00 37.790          O  
ATOM  24260  CB  PHE B1564      79.208  85.603  67.083  1.00 51.390          C  
ATOM  24261  CG  PHE B1564      77.903  86.332  67.269  1.00 51.390          C  
ATOM  24262  CD1 PHE B1564      77.556  87.502  66.595  1.00 51.390          C  
ATOM  24263  CD2 PHE B1564      77.009  85.814  68.189  1.00 51.390          C  
ATOM  24264  CE1 PHE B1564      76.338  88.107  66.845  1.00 51.390          C  
ATOM  24265  CE2 PHE B1564      75.803  86.413  68.431  1.00 51.390          C  
ATOM  24266  CZ  PHE B1564      75.464  87.561  67.761  1.00 51.390          C  
ATOM  24267  H   PHE B1564      79.089  85.084  64.534  1.00 42.920          H  
ATOM  24268  HA  PHE B1564      80.288  87.204  66.148  1.00 44.500          H  
ATOM  24269 1HB  PHE B1564      78.964  84.568  66.832  1.00 61.670          H  
ATOM  24270 2HB  PHE B1564      79.697  85.563  68.048  1.00 61.670          H  
ATOM  24271  HD1 PHE B1564      78.225  87.943  65.861  1.00 61.670          H  
ATOM  24272  HD2 PHE B1564      77.288  84.895  68.732  1.00 61.670          H  
ATOM  24273  HE1 PHE B1564      76.066  89.016  66.311  1.00 61.670          H  
ATOM  24274  HE2 PHE B1564      75.118  85.979  69.158  1.00 61.670          H  
ATOM  24275  HZ  PHE B1564      74.509  88.040  67.955  1.00 61.670          H  
ATOM  24276  N   CYS B1565      82.235  86.222  67.323  1.00 38.510          N  
ATOM  24277  CA  CYS B1565      83.490  85.740  67.905  1.00 39.400          C  
ATOM  24278  C   CYS B1565      83.258  84.900  69.170  1.00 39.700          C  
ATOM  24279  O   CYS B1565      84.128  84.129  69.591  1.00 40.450          O  
ATOM  24280  CB  CYS B1565      84.366  86.928  68.292  1.00 54.800          C  
ATOM  24281  SG  CYS B1565      84.885  87.942  66.903  1.00 54.800          S  
ATOM  24282  H   CYS B1565      81.878  87.121  67.613  1.00 46.210          H  
ATOM  24283  HA  CYS B1565      84.012  85.133  67.163  1.00 47.280          H  
ATOM  24284 1HB  CYS B1565      83.827  87.562  68.995  1.00 65.760          H  
ATOM  24285 2HB  CYS B1565      85.267  86.563  68.801  1.00 65.760          H  
ATOM  24286  HG  CYS B1565      85.724  86.995  66.414  1.00 65.760          H  
ATOM  24287  N   ASP B1566      82.080  85.066  69.777  1.00 39.130          N  
ATOM  24288  CA  ASP B1566      81.704  84.405  71.019  1.00 39.380          C  
ATOM  24289  C   ASP B1566      82.797  84.476  72.088  1.00 39.990          C  
ATOM  24290  O   ASP B1566      83.154  85.559  72.547  1.00 40.270          O  
ATOM  24291  CB  ASP B1566      81.244  82.965  70.769  1.00 55.030          C  
ATOM  24292  CG  ASP B1566      79.965  82.884  69.935  1.00 55.030          C  
ATOM  24293  OD1 ASP B1566      79.144  83.776  70.034  1.00 55.030          O  
ATOM  24294  OD2 ASP B1566      79.801  81.915  69.241  1.00 55.030          O  
ATOM  24295  H   ASP B1566      81.407  85.693  69.364  1.00 46.960          H  
ATOM  24296  HA  ASP B1566      80.837  84.933  71.420  1.00 47.260          H  
ATOM  24297 1HB  ASP B1566      82.029  82.412  70.248  1.00 66.040          H  
ATOM  24298 2HB  ASP B1566      81.050  82.470  71.723  1.00 66.040          H  
ATOM  24299  N   GLU B1567      83.307  83.316  72.503  1.00 40.210          N  
ATOM  24300  CA  GLU B1567      84.300  83.224  73.566  1.00 40.840          C  
ATOM  24301  C   GLU B1567      85.753  83.303  73.104  1.00 41.500          C  
ATOM  24302  O   GLU B1567      86.665  83.170  73.926  1.00 42.120          O  
ATOM  24303  CB  GLU B1567      84.088  81.925  74.348  1.00 56.920          C  
ATOM  24304  CG  GLU B1567      82.756  81.858  75.098  1.00 56.920          C  
ATOM  24305  CD  GLU B1567      82.546  80.555  75.838  1.00 56.920          C  
ATOM  24306  OE1 GLU B1567      83.381  79.688  75.734  1.00 56.920          O  
ATOM  24307  OE2 GLU B1567      81.546  80.431  76.505  1.00 56.920          O  
ATOM  24308  H   GLU B1567      82.998  82.460  72.072  1.00 48.250          H  
ATOM  24309  HA  GLU B1567      84.130  84.059  74.246  1.00 49.010          H  
ATOM  24310 1HB  GLU B1567      84.133  81.079  73.662  1.00 68.310          H  
ATOM  24311 2HB  GLU B1567      84.889  81.801  75.076  1.00 68.310          H  
ATOM  24312 1HG  GLU B1567      82.720  82.678  75.813  1.00 68.310          H  
ATOM  24313 2HG  GLU B1567      81.944  82.000  74.389  1.00 68.310          H  
ATOM  24314  N   VAL B1568      85.995  83.466  71.807  1.00 41.420          N  
ATOM  24315  CA  VAL B1568      87.373  83.516  71.362  1.00 42.070          C  
ATOM  24316  C   VAL B1568      87.797  84.973  71.440  1.00 42.220          C  
ATOM  24317  O   VAL B1568      87.186  85.857  70.832  1.00 42.070          O  
ATOM  24318  CB  VAL B1568      87.532  82.988  69.926  1.00 58.640          C  
ATOM  24319  CG1 VAL B1568      89.025  83.045  69.505  1.00 58.640          C  
ATOM  24320  CG2 VAL B1568      86.977  81.581  69.832  1.00 58.640          C  
ATOM  24321  H   VAL B1568      85.225  83.601  71.143  1.00 49.700          H  
ATOM  24322  HA  VAL B1568      87.996  82.923  72.032  1.00 50.480          H  
ATOM  24323  HB  VAL B1568      86.974  83.643  69.249  1.00 70.370          H  
ATOM  24324 1HG1 VAL B1568      89.124  82.696  68.476  1.00 70.370          H  
ATOM  24325 2HG1 VAL B1568      89.416  84.042  69.582  1.00 70.370          H  
ATOM  24326 3HG1 VAL B1568      89.605  82.398  70.163  1.00 70.370          H  
ATOM  24327 1HG2 VAL B1568      87.075  81.219  68.810  1.00 70.370          H  
ATOM  24328 2HG2 VAL B1568      87.527  80.927  70.506  1.00 70.370          H  
ATOM  24329 3HG2 VAL B1568      85.923  81.587  70.113  1.00 70.370          H  
ATOM  24330  N   MET B1569      88.862  85.248  72.170  1.00 42.530          N  
ATOM  24331  CA  MET B1569      89.272  86.633  72.350  1.00 42.760          C  
ATOM  24332  C   MET B1569      90.028  87.176  71.146  1.00 42.000          C  
ATOM  24333  O   MET B1569      91.252  87.316  71.168  1.00 42.600          O  
ATOM  24334  CB  MET B1569      90.084  86.761  73.627  1.00 59.770          C  
ATOM  24335  CG  MET B1569      89.293  86.398  74.906  1.00 59.770          C  
ATOM  24336  SD  MET B1569      87.859  87.478  75.226  1.00 59.770          S  
ATOM  24337  CE  MET B1569      86.448  86.481  74.670  1.00 59.770          C  
ATOM  24338  H   MET B1569      89.356  84.496  72.630  1.00 51.040          H  
ATOM  24339  HA  MET B1569      88.378  87.245  72.452  1.00 51.310          H  
ATOM  24340 1HB  MET B1569      90.955  86.112  73.572  1.00 71.730          H  
ATOM  24341 2HB  MET B1569      90.443  87.787  73.727  1.00 71.730          H  
ATOM  24342 1HG  MET B1569      88.930  85.373  74.824  1.00 71.730          H  
ATOM  24343 2HG  MET B1569      89.959  86.452  75.766  1.00 71.730          H  
ATOM  24344 1HE  MET B1569      85.524  87.036  74.828  1.00 71.730          H  
ATOM  24345 2HE  MET B1569      86.535  86.249  73.619  1.00 71.730          H  
ATOM  24346 3HE  MET B1569      86.410  85.551  75.239  1.00 71.730          H  
ATOM  24347  N   GLN B1570      89.265  87.472  70.102  1.00 40.710          N  
ATOM  24348  CA  GLN B1570      89.782  87.950  68.827  1.00 39.960          C  
ATOM  24349  C   GLN B1570      89.950  89.468  68.875  1.00 40.250          C  
ATOM  24350  O   GLN B1570      89.258  90.154  69.624  1.00 40.620          O  
ATOM  24351  CB  GLN B1570      88.861  87.484  67.688  1.00 56.240          C  
ATOM  24352  CG  GLN B1570      88.843  85.957  67.578  1.00 56.240          C  
ATOM  24353  CD  GLN B1570      87.944  85.339  66.534  1.00 56.240          C  
ATOM  24354  OE1 GLN B1570      86.733  85.523  66.602  1.00 56.240          O  
ATOM  24355  NE2 GLN B1570      88.485  84.573  65.594  1.00 56.240          N  
ATOM  24356  H   GLN B1570      88.267  87.284  70.226  1.00 48.850          H  
ATOM  24357  HA  GLN B1570      90.765  87.511  68.672  1.00 47.950          H  
ATOM  24358 1HB  GLN B1570      87.849  87.839  67.859  1.00 67.490          H  
ATOM  24359 2HB  GLN B1570      89.208  87.892  66.744  1.00 67.490          H  
ATOM  24360 1HG  GLN B1570      89.848  85.574  67.452  1.00 67.490          H  
ATOM  24361 2HG  GLN B1570      88.441  85.642  68.514  1.00 67.490          H  
ATOM  24362 1HE2 GLN B1570      87.892  84.140  64.914  1.00 67.490          H  
ATOM  24363 2HE2 GLN B1570      89.496  84.411  65.512  1.00 67.490          H  
ATOM  24364  N   LEU B1571      90.869  89.977  68.071  1.00 40.120          N  
ATOM  24365  CA  LEU B1571      91.196  91.393  67.998  1.00 40.380          C  
ATOM  24366  C   LEU B1571      90.518  92.084  66.826  1.00 40.380          C  
ATOM  24367  O   LEU B1571      90.090  91.435  65.879  1.00 40.060          O  
ATOM  24368  CB  LEU B1571      92.706  91.506  67.881  1.00 56.430          C  
ATOM  24369  CG  LEU B1571      93.530  90.842  69.012  1.00 56.430          C  
ATOM  24370  CD1 LEU B1571      94.997  90.946  68.662  1.00 56.430          C  
ATOM  24371  CD2 LEU B1571      93.243  91.516  70.352  1.00 56.430          C  
ATOM  24372  H   LEU B1571      91.386  89.344  67.483  1.00 48.140          H  
ATOM  24373  HA  LEU B1571      90.850  91.880  68.905  1.00 48.460          H  
ATOM  24374 1HB  LEU B1571      92.990  91.015  66.967  1.00 67.710          H  
ATOM  24375 2HB  LEU B1571      92.983  92.557  67.819  1.00 67.710          H  
ATOM  24376  HG  LEU B1571      93.273  89.784  69.083  1.00 67.710          H  
ATOM  24377 1HD1 LEU B1571      95.591  90.469  69.440  1.00 67.710          H  
ATOM  24378 2HD1 LEU B1571      95.182  90.444  67.715  1.00 67.710          H  
ATOM  24379 3HD1 LEU B1571      95.284  91.992  68.578  1.00 67.710          H  
ATOM  24380 1HD2 LEU B1571      93.838  91.035  71.128  1.00 67.710          H  
ATOM  24381 2HD2 LEU B1571      93.505  92.572  70.297  1.00 67.710          H  
ATOM  24382 3HD2 LEU B1571      92.191  91.417  70.610  1.00 67.710          H  
ATOM  24383  N   LEU B1572      90.410  93.405  66.860  1.00 40.760          N  
ATOM  24384  CA  LEU B1572      89.766  94.077  65.735  1.00 40.750          C  
ATOM  24385  C   LEU B1572      90.475  93.816  64.406  1.00 40.280          C  
ATOM  24386  O   LEU B1572      91.676  94.071  64.270  1.00 40.750          O  
ATOM  24387  CB  LEU B1572      89.738  95.595  65.972  1.00 57.050          C  
ATOM  24388  CG  LEU B1572      88.853  96.140  67.116  1.00 57.050          C  
ATOM  24389  CD1 LEU B1572      89.134  97.629  67.265  1.00 57.050          C  
ATOM  24390  CD2 LEU B1572      87.372  95.918  66.796  1.00 57.050          C  
ATOM  24391  H   LEU B1572      90.759  93.929  67.649  1.00 48.910          H  
ATOM  24392  HA  LEU B1572      88.752  93.695  65.645  1.00 48.900          H  
ATOM  24393 1HB  LEU B1572      90.755  95.930  66.153  1.00 68.460          H  
ATOM  24394 2HB  LEU B1572      89.390  96.068  65.049  1.00 68.460          H  
ATOM  24395  HG  LEU B1572      89.103  95.644  68.051  1.00 68.460          H  
ATOM  24396 1HD1 LEU B1572      88.524  98.036  68.073  1.00 68.460          H  
ATOM  24397 2HD1 LEU B1572      90.188  97.781  67.497  1.00 68.460          H  
ATOM  24398 3HD1 LEU B1572      88.889  98.139  66.332  1.00 68.460          H  
ATOM  24399 1HD2 LEU B1572      86.764  96.325  67.602  1.00 68.460          H  
ATOM  24400 2HD2 LEU B1572      87.122  96.427  65.857  1.00 68.460          H  
ATOM  24401 3HD2 LEU B1572      87.157  94.861  66.696  1.00 68.460          H  
ATOM  24402  N   LEU B1573      89.689  93.389  63.408  1.00 39.310          N  
ATOM  24403  CA  LEU B1573      90.144  93.057  62.055  1.00 38.830          C  
ATOM  24404  C   LEU B1573      90.765  94.248  61.348  1.00 38.350          C  
ATOM  24405  O   LEU B1573      91.623  94.098  60.476  1.00 38.470          O  
ATOM  24406  CB  LEU B1573      88.979  92.516  61.217  1.00 54.550          C  
ATOM  24407  CG  LEU B1573      89.319  91.971  59.796  1.00 54.550          C  
ATOM  24408  CD1 LEU B1573      90.320  90.782  59.887  1.00 54.550          C  
ATOM  24409  CD2 LEU B1573      88.011  91.556  59.126  1.00 54.550          C  
ATOM  24410  H   LEU B1573      88.707  93.258  63.617  1.00 47.170          H  
ATOM  24411  HA  LEU B1573      90.901  92.286  62.155  1.00 46.600          H  
ATOM  24412 1HB  LEU B1573      88.504  91.709  61.775  1.00 65.460          H  
ATOM  24413 2HB  LEU B1573      88.249  93.322  61.096  1.00 65.460          H  
ATOM  24414  HG  LEU B1573      89.790  92.752  59.199  1.00 65.460          H  
ATOM  24415 1HD1 LEU B1573      90.532  90.431  58.880  1.00 65.460          H  
ATOM  24416 2HD1 LEU B1573      91.253  91.098  60.345  1.00 65.460          H  
ATOM  24417 3HD1 LEU B1573      89.885  89.980  60.470  1.00 65.460          H  
ATOM  24418 1HD2 LEU B1573      88.214  91.180  58.122  1.00 65.460          H  
ATOM  24419 2HD2 LEU B1573      87.522  90.790  59.711  1.00 65.460          H  
ATOM  24420 3HD2 LEU B1573      87.355  92.422  59.060  1.00 65.460          H  
ATOM  24421  N   GLU B1574      90.302  95.432  61.731  1.00 37.860          N  
ATOM  24422  CA  GLU B1574      90.719  96.714  61.195  1.00 37.390          C  
ATOM  24423  C   GLU B1574      92.226  96.940  61.340  1.00 38.340          C  
ATOM  24424  O   GLU B1574      92.807  97.757  60.619  1.00 38.070          O  
ATOM  24425  CB  GLU B1574      89.942  97.830  61.910  1.00 52.530          C  
ATOM  24426  CG  GLU B1574      88.418  97.902  61.579  1.00 52.530          C  
ATOM  24427  CD  GLU B1574      87.519  96.922  62.347  1.00 52.530          C  
ATOM  24428  OE1 GLU B1574      88.019  95.928  62.829  1.00 52.530          O  
ATOM  24429  OE2 GLU B1574      86.345  97.179  62.442  1.00 52.530          O  
ATOM  24430  H   GLU B1574      89.568  95.439  62.441  1.00 45.430          H  
ATOM  24431  HA  GLU B1574      90.472  96.736  60.135  1.00 44.870          H  
ATOM  24432 1HB  GLU B1574      90.044  97.702  62.990  1.00 63.040          H  
ATOM  24433 2HB  GLU B1574      90.384  98.794  61.657  1.00 63.040          H  
ATOM  24434 1HG  GLU B1574      88.073  98.915  61.782  1.00 63.040          H  
ATOM  24435 2HG  GLU B1574      88.298  97.722  60.512  1.00 63.040          H  
ATOM  24436  N   ASN B1575      92.843  96.256  62.301  1.00 39.450          N  
ATOM  24437  CA  ASN B1575      94.265  96.359  62.525  1.00 40.400          C  
ATOM  24438  C   ASN B1575      94.954  95.246  61.734  1.00 40.970          C  
ATOM  24439  O   ASN B1575      94.804  94.053  62.031  1.00 41.590          O  
ATOM  24440  CB  ASN B1575      94.577  96.320  64.002  1.00 56.180          C  
ATOM  24441  CG  ASN B1575      94.037  97.532  64.723  1.00 56.180          C  
ATOM  24442  OD1 ASN B1575      94.167  98.668  64.248  1.00 56.180          O  
ATOM  24443  ND2 ASN B1575      93.441  97.317  65.866  1.00 56.180          N  
ATOM  24444  H   ASN B1575      92.299  95.593  62.858  1.00 47.340          H  
ATOM  24445  HA  ASN B1575      94.621  97.307  62.125  1.00 48.480          H  
ATOM  24446 1HB  ASN B1575      94.121  95.444  64.432  1.00 67.420          H  
ATOM  24447 2HB  ASN B1575      95.652  96.250  64.156  1.00 67.420          H  
ATOM  24448 1HD2 ASN B1575      93.069  98.086  66.388  1.00 67.420          H  
ATOM  24449 2HD2 ASN B1575      93.364  96.388  66.220  1.00 67.420          H  
ATOM  24450  N   LEU B1576      95.699  95.640  60.710  1.00 40.760          N  
ATOM  24451  CA  LEU B1576      96.323  94.680  59.808  1.00 41.230          C  
ATOM  24452  C   LEU B1576      97.201  93.713  60.587  1.00 41.900          C  
ATOM  24453  O   LEU B1576      98.030  94.124  61.403  1.00 42.940          O  
ATOM  24454  CB  LEU B1576      97.159  95.433  58.750  1.00 57.530          C  
ATOM  24455  CG  LEU B1576      97.831  94.593  57.604  1.00 57.530          C  
ATOM  24456  CD1 LEU B1576      96.762  93.983  56.674  1.00 57.530          C  
ATOM  24457  CD2 LEU B1576      98.766  95.507  56.813  1.00 57.530          C  
ATOM  24458  H   LEU B1576      95.789  96.631  60.531  1.00 48.910          H  
ATOM  24459  HA  LEU B1576      95.534  94.112  59.318  1.00 49.480          H  
ATOM  24460 1HB  LEU B1576      96.518  96.175  58.278  1.00 69.040          H  
ATOM  24461 2HB  LEU B1576      97.958  95.960  59.271  1.00 69.040          H  
ATOM  24462  HG  LEU B1576      98.409  93.774  58.037  1.00 69.040          H  
ATOM  24463 1HD1 LEU B1576      97.255  93.408  55.888  1.00 69.040          H  
ATOM  24464 2HD1 LEU B1576      96.108  93.318  57.235  1.00 69.040          H  
ATOM  24465 3HD1 LEU B1576      96.170  94.777  56.222  1.00 69.040          H  
ATOM  24466 1HD2 LEU B1576      99.251  94.937  56.019  1.00 69.040          H  
ATOM  24467 2HD2 LEU B1576      98.194  96.325  56.373  1.00 69.040          H  
ATOM  24468 3HD2 LEU B1576      99.525  95.914  57.482  1.00 69.040          H  
ATOM  24469  N   GLY B1577      97.005  92.420  60.324  1.00 41.330          N  
ATOM  24470  CA  GLY B1577      97.707  91.328  60.973  1.00 41.900          C  
ATOM  24471  C   GLY B1577      96.701  90.449  61.716  1.00 41.850          C  
ATOM  24472  O   GLY B1577      96.917  89.243  61.896  1.00 42.300          O  
ATOM  24473  H   GLY B1577      96.306  92.134  59.634  1.00 49.600          H  
ATOM  24474 1HA  GLY B1577      98.230  90.738  60.219  1.00 50.280          H  
ATOM  24475 2HA  GLY B1577      98.448  91.721  61.666  1.00 50.280          H  
ATOM  24476  N   ASN B1578      95.529  91.012  62.033  1.00 41.260          N  
ATOM  24477  CA  ASN B1578      94.515  90.247  62.746  1.00 41.150          C  
ATOM  24478  C   ASN B1578      93.739  89.303  61.845  1.00 39.890          C  
ATOM  24479  O   ASN B1578      92.964  88.468  62.317  1.00 39.670          O  
ATOM  24480  CB  ASN B1578      93.621  91.159  63.538  1.00 57.650          C  
ATOM  24481  CG  ASN B1578      94.368  91.710  64.700  1.00 57.650          C  
ATOM  24482  OD1 ASN B1578      95.288  91.072  65.233  1.00 57.650          O  
ATOM  24483  ND2 ASN B1578      94.012  92.873  65.114  1.00 57.650          N  
ATOM  24484  H   ASN B1578      95.379  92.015  61.852  1.00 49.510          H  
ATOM  24485  HA  ASN B1578      95.031  89.617  63.466  1.00 49.380          H  
ATOM  24486 1HB  ASN B1578      93.278  91.989  62.911  1.00 69.180          H  
ATOM  24487 2HB  ASN B1578      92.743  90.621  63.897  1.00 69.180          H  
ATOM  24488 1HD2 ASN B1578      94.478  93.293  65.886  1.00 69.180          H  
ATOM  24489 2HD2 ASN B1578      93.250  93.362  64.649  1.00 69.180          H  
ATOM  24490  N   GLU B1579      94.021  89.317  60.555  1.00 39.080          N  
ATOM  24491  CA  GLU B1579      93.391  88.369  59.663  1.00 37.890          C  
ATOM  24492  C   GLU B1579      93.824  86.943  60.040  1.00 37.920          C  
ATOM  24493  O   GLU B1579      93.108  85.979  59.763  1.00 37.910          O  
ATOM  24494  CB  GLU B1579      93.717  88.696  58.193  1.00 53.520          C  
ATOM  24495  CG  GLU B1579      95.203  88.598  57.794  1.00 53.520          C  
ATOM  24496  CD  GLU B1579      95.981  89.857  58.123  1.00 53.520          C  
ATOM  24497  OE1 GLU B1579      95.419  90.716  58.792  1.00 53.520          O  
ATOM  24498  OE2 GLU B1579      97.119  89.961  57.737  1.00 53.520          O  
ATOM  24499  H   GLU B1579      94.654  90.023  60.175  1.00 46.900          H  
ATOM  24500  HA  GLU B1579      92.322  88.447  59.800  1.00 45.470          H  
ATOM  24501 1HB  GLU B1579      93.172  88.007  57.548  1.00 64.230          H  
ATOM  24502 2HB  GLU B1579      93.367  89.701  57.959  1.00 64.230          H  
ATOM  24503 1HG  GLU B1579      95.672  87.754  58.290  1.00 64.230          H  
ATOM  24504 2HG  GLU B1579      95.258  88.417  56.722  1.00 64.230          H  
ATOM  24505  N   ASN B1580      94.949  86.814  60.779  1.00 38.020          N  
ATOM  24506  CA  ASN B1580      95.479  85.524  61.208  1.00 38.030          C  
ATOM  24507  C   ASN B1580      94.903  85.111  62.567  1.00 38.900          C  
ATOM  24508  O   ASN B1580      95.281  84.075  63.133  1.00 39.040          O  
ATOM  24509  CB  ASN B1580      96.991  85.602  61.299  1.00 53.240          C  
ATOM  24510  CG  ASN B1580      97.685  85.744  59.959  1.00 53.240          C  
ATOM  24511  OD1 ASN B1580      97.354  85.105  58.936  1.00 53.240          O  
ATOM  24512  ND2 ASN B1580      98.674  86.601  59.942  1.00 53.240          N  
ATOM  24513  H   ASN B1580      95.486  87.658  61.022  1.00 45.620          H  
ATOM  24514  HA  ASN B1580      95.191  84.766  60.480  1.00 45.640          H  
ATOM  24515 1HB  ASN B1580      97.259  86.462  61.919  1.00 63.890          H  
ATOM  24516 2HB  ASN B1580      97.372  84.712  61.797  1.00 63.890          H  
ATOM  24517 1HD2 ASN B1580      99.184  86.762  59.096  1.00 63.890          H  
ATOM  24518 2HD2 ASN B1580      98.926  87.098  60.775  1.00 63.890          H  
ATOM  24519  N   VAL B1581      93.983  85.929  63.070  1.00 39.440          N  
ATOM  24520  CA  VAL B1581      93.269  85.745  64.319  1.00 40.210          C  
ATOM  24521  C   VAL B1581      91.841  85.323  63.978  1.00 39.400          C  
ATOM  24522  O   VAL B1581      91.311  84.377  64.574  1.00 39.580          O  
ATOM  24523  CB  VAL B1581      93.304  87.049  65.159  1.00 55.990          C  
ATOM  24524  CG1 VAL B1581      92.489  86.905  66.411  1.00 55.990          C  
ATOM  24525  CG2 VAL B1581      94.758  87.387  65.494  1.00 55.990          C  
ATOM  24526  H   VAL B1581      93.751  86.764  62.542  1.00 47.330          H  
ATOM  24527  HA  VAL B1581      93.747  84.949  64.890  1.00 48.250          H  
ATOM  24528  HB  VAL B1581      92.868  87.856  64.595  1.00 67.180          H  
ATOM  24529 1HG1 VAL B1581      92.537  87.830  66.968  1.00 67.180          H  
ATOM  24530 2HG1 VAL B1581      91.459  86.691  66.147  1.00 67.180          H  
ATOM  24531 3HG1 VAL B1581      92.888  86.093  67.019  1.00 67.180          H  
ATOM  24532 1HG2 VAL B1581      94.797  88.315  66.070  1.00 67.180          H  
ATOM  24533 2HG2 VAL B1581      95.193  86.577  66.075  1.00 67.180          H  
ATOM  24534 3HG2 VAL B1581      95.328  87.512  64.575  1.00 67.180          H  
ATOM  24535  N   HIS B1582      91.228  86.052  63.028  1.00 38.490          N  
ATOM  24536  CA  HIS B1582      89.869  85.779  62.567  1.00 37.660          C  
ATOM  24537  C   HIS B1582      89.791  84.576  61.621  1.00 36.740          C  
ATOM  24538  O   HIS B1582      88.907  83.729  61.751  1.00 36.370          O  
ATOM  24539  CB  HIS B1582      89.302  87.024  61.901  1.00 53.060          C  
ATOM  24540  CG  HIS B1582      88.970  88.038  62.880  1.00 53.060          C  
ATOM  24541  ND1 HIS B1582      87.801  88.007  63.610  1.00 53.060          N  
ATOM  24542  CD2 HIS B1582      89.666  89.086  63.332  1.00 53.060          C  
ATOM  24543  CE1 HIS B1582      87.801  89.008  64.455  1.00 53.060          C  
ATOM  24544  NE2 HIS B1582      88.922  89.662  64.308  1.00 53.060          N  
ATOM  24545  H   HIS B1582      91.735  86.847  62.639  1.00 46.190          H  
ATOM  24546  HA  HIS B1582      89.242  85.566  63.413  1.00 45.190          H  
ATOM  24547 1HB  HIS B1582      90.026  87.434  61.196  1.00 63.670          H  
ATOM  24548 2HB  HIS B1582      88.407  86.763  61.364  1.00 63.670          H  
ATOM  24549  HD2 HIS B1582      90.653  89.407  63.006  1.00 63.670          H  
ATOM  24550  HE1 HIS B1582      87.021  89.246  65.174  1.00 63.670          H  
ATOM  24551  HE2 HIS B1582      89.223  90.463  64.850  1.00 63.670          H  
ATOM  24552  N   ARG B1583      90.670  84.531  60.609  1.00 36.350          N  
ATOM  24553  CA  ARG B1583      90.850  83.468  59.598  1.00 35.580          C  
ATOM  24554  C   ARG B1583      89.664  83.238  58.619  1.00 35.130          C  
ATOM  24555  O   ARG B1583      89.858  82.970  57.436  1.00 34.360          O  
ATOM  24556  CB  ARG B1583      91.203  82.191  60.341  1.00 50.120          C  
ATOM  24557  CG  ARG B1583      92.517  82.347  61.103  1.00 50.120          C  
ATOM  24558  CD  ARG B1583      92.900  81.187  61.899  1.00 50.120          C  
ATOM  24559  NE  ARG B1583      94.064  81.519  62.699  1.00 50.120          N  
ATOM  24560  CZ  ARG B1583      94.734  80.714  63.523  1.00 50.120          C  
ATOM  24561  NH1 ARG B1583      94.406  79.444  63.687  1.00 50.120          N  
ATOM  24562  NH2 ARG B1583      95.742  81.256  64.168  1.00 50.120          N  
ATOM  24563  H   ARG B1583      91.349  85.287  60.527  1.00 43.620          H  
ATOM  24564  HA  ARG B1583      91.720  83.746  58.999  1.00 42.700          H  
ATOM  24565 1HB  ARG B1583      90.425  81.913  61.043  1.00 60.140          H  
ATOM  24566 2HB  ARG B1583      91.317  81.374  59.632  1.00 60.140          H  
ATOM  24567 1HG  ARG B1583      93.319  82.551  60.396  1.00 60.140          H  
ATOM  24568 2HG  ARG B1583      92.440  83.189  61.791  1.00 60.140          H  
ATOM  24569 1HD  ARG B1583      92.083  80.915  62.568  1.00 60.140          H  
ATOM  24570 2HD  ARG B1583      93.148  80.353  61.246  1.00 60.140          H  
ATOM  24571  HE  ARG B1583      94.406  82.494  62.674  1.00 60.140          H  
ATOM  24572 1HH1 ARG B1583      93.628  79.051  63.181  1.00 60.140          H  
ATOM  24573 2HH1 ARG B1583      94.936  78.862  64.321  1.00 60.140          H  
ATOM  24574 1HH2 ARG B1583      95.925  82.260  63.993  1.00 60.140          H  
ATOM  24575 2HH2 ARG B1583      96.301  80.718  64.812  1.00 60.140          H  
ATOM  24576  N   SER B1584      88.443  83.549  59.056  1.00 35.610          N  
ATOM  24577  CA  SER B1584      87.199  83.444  58.279  1.00 35.310          C  
ATOM  24578  C   SER B1584      87.119  84.570  57.271  1.00 35.070          C  
ATOM  24579  O   SER B1584      86.253  84.611  56.400  1.00 34.550          O  
ATOM  24580  CB  SER B1584      86.003  83.505  59.209  1.00 49.550          C  
ATOM  24581  OG  SER B1584      85.848  84.781  59.766  1.00 49.550          O  
ATOM  24582  H   SER B1584      88.362  83.739  60.048  1.00 42.730          H  
ATOM  24583  HA  SER B1584      87.191  82.496  57.743  1.00 42.370          H  
ATOM  24584 1HB  SER B1584      85.119  83.238  58.674  1.00 59.460          H  
ATOM  24585 2HB  SER B1584      86.137  82.777  60.007  1.00 59.460          H  
ATOM  24586  HG  SER B1584      85.143  84.702  60.418  1.00 59.460          H  
ATOM  24587  N   VAL B1585      88.051  85.484  57.422  1.00 35.530          N  
ATOM  24588  CA  VAL B1585      88.202  86.685  56.647  1.00 35.530          C  
ATOM  24589  C   VAL B1585      89.106  86.487  55.436  1.00 36.020          C  
ATOM  24590  O   VAL B1585      89.255  87.393  54.614  1.00 35.810          O  
ATOM  24591  CB  VAL B1585      88.740  87.770  57.571  1.00 49.740          C  
ATOM  24592  CG1 VAL B1585      87.757  87.939  58.710  1.00 49.740          C  
ATOM  24593  CG2 VAL B1585      90.111  87.368  58.097  1.00 49.740          C  
ATOM  24594  H   VAL B1585      88.699  85.302  58.167  1.00 42.640          H  
ATOM  24595  HA  VAL B1585      87.232  86.993  56.313  1.00 42.640          H  
ATOM  24596  HB  VAL B1585      88.813  88.717  57.039  1.00 59.690          H  
ATOM  24597 1HG1 VAL B1585      88.111  88.689  59.384  1.00 59.690          H  
ATOM  24598 2HG1 VAL B1585      86.788  88.233  58.310  1.00 59.690          H  
ATOM  24599 3HG1 VAL B1585      87.644  87.008  59.247  1.00 59.690          H  
ATOM  24600 1HG2 VAL B1585      90.449  88.133  58.745  1.00 59.690          H  
ATOM  24601 2HG2 VAL B1585      90.064  86.443  58.642  1.00 59.690          H  
ATOM  24602 3HG2 VAL B1585      90.814  87.259  57.271  1.00 59.690          H  
ATOM  24603  N   LYS B1586      89.740  85.320  55.340  1.00 36.710          N  
ATOM  24604  CA  LYS B1586      90.600  85.034  54.212  1.00 37.230          C  
ATOM  24605  C   LYS B1586      89.733  84.514  53.062  1.00 36.830          C  
ATOM  24606  O   LYS B1586      88.656  83.976  53.308  1.00 36.480          O  
ATOM  24607  CB  LYS B1586      91.689  84.055  54.640  1.00 51.910          C  
ATOM  24608  CG  LYS B1586      92.661  84.650  55.636  1.00 51.910          C  
ATOM  24609  CD  LYS B1586      93.751  83.673  55.990  1.00 51.910          C  
ATOM  24610  CE  LYS B1586      94.752  84.298  56.939  1.00 51.910          C  
ATOM  24611  NZ  LYS B1586      95.874  83.381  57.248  1.00 51.910          N  
ATOM  24612  H   LYS B1586      89.601  84.597  56.054  1.00 44.050          H  
ATOM  24613  HA  LYS B1586      91.074  85.964  53.909  1.00 44.680          H  
ATOM  24614 1HB  LYS B1586      91.234  83.216  55.137  1.00 62.300          H  
ATOM  24615 2HB  LYS B1586      92.231  83.665  53.787  1.00 62.300          H  
ATOM  24616 1HG  LYS B1586      93.103  85.553  55.218  1.00 62.300          H  
ATOM  24617 2HG  LYS B1586      92.119  84.921  56.545  1.00 62.300          H  
ATOM  24618 1HD  LYS B1586      93.305  82.801  56.474  1.00 62.300          H  
ATOM  24619 2HD  LYS B1586      94.265  83.346  55.087  1.00 62.300          H  
ATOM  24620 1HE  LYS B1586      95.152  85.206  56.488  1.00 62.300          H  
ATOM  24621 2HE  LYS B1586      94.249  84.562  57.869  1.00 62.300          H  
ATOM  24622 1HZ  LYS B1586      96.505  83.881  57.884  1.00 62.300          H  
ATOM  24623 2HZ  LYS B1586      95.532  82.544  57.689  1.00 62.300          H  
ATOM  24624 3HZ  LYS B1586      96.367  83.140  56.402  1.00 62.300          H  
ATOM  24625  N   PRO B1587      90.136  84.686  51.793  1.00 36.900          N  
ATOM  24626  CA  PRO B1587      89.412  84.190  50.635  1.00 36.620          C  
ATOM  24627  C   PRO B1587      89.354  82.670  50.604  1.00 37.000          C  
ATOM  24628  O   PRO B1587      90.316  81.995  50.967  1.00 37.570          O  
ATOM  24629  CB  PRO B1587      90.213  84.763  49.458  1.00 54.930          C  
ATOM  24630  CG  PRO B1587      91.602  85.036  50.020  1.00 54.930          C  
ATOM  24631  CD  PRO B1587      91.371  85.427  51.471  1.00 54.930          C  
ATOM  24632  HA  PRO B1587      88.397  84.610  50.653  1.00 43.940          H  
ATOM  24633 1HB  PRO B1587      90.222  84.034  48.634  1.00 65.920          H  
ATOM  24634 2HB  PRO B1587      89.709  85.668  49.076  1.00 65.920          H  
ATOM  24635 1HG  PRO B1587      92.226  84.130  49.927  1.00 65.920          H  
ATOM  24636 2HG  PRO B1587      92.101  85.826  49.437  1.00 65.920          H  
ATOM  24637 1HD  PRO B1587      92.227  85.093  52.057  1.00 65.920          H  
ATOM  24638 2HD  PRO B1587      91.198  86.513  51.561  1.00 65.920          H  
ATOM  24639  N   GLN B1588      88.243  82.158  50.081  1.00 36.680          N  
ATOM  24640  CA  GLN B1588      87.968  80.715  49.947  1.00 37.030          C  
ATOM  24641  C   GLN B1588      88.099  79.921  51.249  1.00 37.270          C  
ATOM  24642  O   GLN B1588      88.796  78.905  51.290  1.00 37.780          O  
ATOM  24643  CB  GLN B1588      88.904  80.037  48.916  1.00 51.700          C  
ATOM  24644  CG  GLN B1588      88.743  80.421  47.452  1.00 51.700          C  
ATOM  24645  CD  GLN B1588      87.462  79.835  46.816  1.00 51.700          C  
ATOM  24646  OE1 GLN B1588      86.625  79.261  47.515  1.00 51.700          O  
ATOM  24647  NE2 GLN B1588      87.324  79.968  45.507  1.00 51.700          N  
ATOM  24648  H   GLN B1588      87.528  82.836  49.795  1.00 44.020          H  
ATOM  24649  HA  GLN B1588      86.937  80.604  49.616  1.00 44.440          H  
ATOM  24650 1HB  GLN B1588      89.942  80.225  49.189  1.00 62.040          H  
ATOM  24651 2HB  GLN B1588      88.763  78.962  48.961  1.00 62.040          H  
ATOM  24652 1HG  GLN B1588      88.718  81.494  47.380  1.00 62.040          H  
ATOM  24653 2HG  GLN B1588      89.597  80.035  46.899  1.00 62.040          H  
ATOM  24654 1HE2 GLN B1588      86.516  79.585  45.040  1.00 62.040          H  
ATOM  24655 2HE2 GLN B1588      88.023  80.437  44.970  1.00 62.040          H  
ATOM  24656  N   ILE B1589      87.394  80.360  52.288  1.00 36.920          N  
ATOM  24657  CA  ILE B1589      87.369  79.635  53.553  1.00 37.140          C  
ATOM  24658  C   ILE B1589      85.932  79.235  53.864  1.00 36.650          C  
ATOM  24659  O   ILE B1589      85.530  78.080  53.779  1.00 36.610          O  
ATOM  24660  CB  ILE B1589      87.897  80.533  54.708  1.00 51.910          C  
ATOM  24661  CG1 ILE B1589      89.328  81.048  54.420  1.00 51.910          C  
ATOM  24662  CG2 ILE B1589      87.828  79.804  56.067  1.00 51.910          C  
ATOM  24663  CD1 ILE B1589      90.424  80.044  54.262  1.00 51.910          C  
ATOM  24664  H   ILE B1589      86.863  81.207  52.168  1.00 44.300          H  
ATOM  24665  HA  ILE B1589      87.968  78.731  53.469  1.00 44.570          H  
ATOM  24666  HB  ILE B1589      87.283  81.430  54.774  1.00 62.290          H  
ATOM  24667 1HG1 ILE B1589      89.298  81.616  53.501  1.00 62.290          H  
ATOM  24668 2HG1 ILE B1589      89.591  81.713  55.227  1.00 62.290          H  
ATOM  24669 1HG2 ILE B1589      88.187  80.477  56.844  1.00 62.290          H  
ATOM  24670 2HG2 ILE B1589      86.807  79.511  56.298  1.00 62.290          H  
ATOM  24671 3HG2 ILE B1589      88.451  78.914  56.045  1.00 62.290          H  
ATOM  24672 1HD1 ILE B1589      91.351  80.577  54.059  1.00 62.290          H  
ATOM  24673 2HD1 ILE B1589      90.538  79.458  55.166  1.00 62.290          H  
ATOM  24674 3HD1 ILE B1589      90.206  79.384  53.426  1.00 62.290          H  
ATOM  24675  N   LEU B1590      85.120  80.231  54.155  1.00 36.290          N  
ATOM  24676  CA  LEU B1590      83.734  80.032  54.541  1.00 35.860          C  
ATOM  24677  C   LEU B1590      82.897  79.445  53.428  1.00 35.770          C  
ATOM  24678  O   LEU B1590      82.121  78.503  53.616  1.00 35.670          O  
ATOM  24679  CB  LEU B1590      83.198  81.399  54.907  1.00 50.380          C  
ATOM  24680  CG  LEU B1590      83.702  82.023  56.175  1.00 50.380          C  
ATOM  24681  CD1 LEU B1590      83.301  83.460  56.148  1.00 50.380          C  
ATOM  24682  CD2 LEU B1590      83.067  81.316  57.381  1.00 50.380          C  
ATOM  24683  H   LEU B1590      85.495  81.166  54.163  1.00 43.550          H  
ATOM  24684  HA  LEU B1590      83.704  79.352  55.388  1.00 43.030          H  
ATOM  24685 1HB  LEU B1590      83.507  82.061  54.121  1.00 60.450          H  
ATOM  24686 2HB  LEU B1590      82.116  81.373  54.934  1.00 60.450          H  
ATOM  24687  HG  LEU B1590      84.791  81.962  56.237  1.00 60.450          H  
ATOM  24688 1HD1 LEU B1590      83.639  83.956  57.049  1.00 60.450          H  
ATOM  24689 2HD1 LEU B1590      83.760  83.947  55.293  1.00 60.450          H  
ATOM  24690 3HD1 LEU B1590      82.228  83.521  56.069  1.00 60.450          H  
ATOM  24691 1HD2 LEU B1590      83.398  81.781  58.299  1.00 60.450          H  
ATOM  24692 2HD2 LEU B1590      81.984  81.396  57.315  1.00 60.450          H  
ATOM  24693 3HD2 LEU B1590      83.348  80.268  57.400  1.00 60.450          H  
ATOM  24694  N   SER B1591      83.171  79.914  52.229  1.00 35.860          N  
ATOM  24695  CA  SER B1591      82.458  79.549  51.024  1.00 35.750          C  
ATOM  24696  C   SER B1591      82.800  78.152  50.540  1.00 36.050          C  
ATOM  24697  O   SER B1591      82.185  77.642  49.604  1.00 35.660          O  
ATOM  24698  CB  SER B1591      82.771  80.553  49.948  1.00 50.090          C  
ATOM  24699  OG  SER B1591      84.122  80.516  49.618  1.00 50.090          O  
ATOM  24700  H   SER B1591      83.885  80.621  52.149  1.00 43.030          H  
ATOM  24701  HA  SER B1591      81.389  79.587  51.240  1.00 42.900          H  
ATOM  24702 1HB  SER B1591      82.187  80.351  49.083  1.00 60.110          H  
ATOM  24703 2HB  SER B1591      82.499  81.532  50.278  1.00 60.110          H  
ATOM  24704  HG  SER B1591      84.186  80.972  48.772  1.00 60.110          H  
ATOM  24705  N   VAL B1592      83.792  77.531  51.168  1.00 36.730          N  
ATOM  24706  CA  VAL B1592      84.250  76.229  50.773  1.00 37.190          C  
ATOM  24707  C   VAL B1592      83.568  75.157  51.618  1.00 37.090          C  
ATOM  24708  O   VAL B1592      83.648  73.968  51.318  1.00 37.340          O  
ATOM  24709  CB  VAL B1592      85.780  76.224  50.913  1.00 51.880          C  
ATOM  24710  CG1 VAL B1592      86.383  74.880  50.624  1.00 51.880          C  
ATOM  24711  CG2 VAL B1592      86.295  77.270  49.981  1.00 51.880          C  
ATOM  24712  H   VAL B1592      84.247  77.966  51.973  1.00 44.080          H  
ATOM  24713  HA  VAL B1592      83.993  76.069  49.725  1.00 44.630          H  
ATOM  24714  HB  VAL B1592      86.058  76.481  51.929  1.00 62.260          H  
ATOM  24715 1HG1 VAL B1592      87.463  74.941  50.723  1.00 62.260          H  
ATOM  24716 2HG1 VAL B1592      86.020  74.144  51.310  1.00 62.260          H  
ATOM  24717 3HG1 VAL B1592      86.126  74.599  49.616  1.00 62.260          H  
ATOM  24718 1HG2 VAL B1592      87.371  77.315  50.052  1.00 62.260          H  
ATOM  24719 2HG2 VAL B1592      86.007  77.022  48.987  1.00 62.260          H  
ATOM  24720 3HG2 VAL B1592      85.880  78.240  50.230  1.00 62.260          H  
ATOM  24721  N   PHE B1593      82.979  75.561  52.743  1.00 36.830          N  
ATOM  24722  CA  PHE B1593      82.281  74.653  53.642  1.00 36.810          C  
ATOM  24723  C   PHE B1593      83.118  73.393  53.990  1.00 37.250          C  
ATOM  24724  O   PHE B1593      82.578  72.300  54.144  1.00 37.640          O  
ATOM  24725  CB  PHE B1593      80.940  74.289  52.978  1.00 51.540          C  
ATOM  24726  CG  PHE B1593      79.895  73.641  53.839  1.00 51.540          C  
ATOM  24727  CD1 PHE B1593      79.125  74.425  54.697  1.00 51.540          C  
ATOM  24728  CD2 PHE B1593      79.644  72.281  53.780  1.00 51.540          C  
ATOM  24729  CE1 PHE B1593      78.137  73.859  55.475  1.00 51.540          C  
ATOM  24730  CE2 PHE B1593      78.658  71.714  54.560  1.00 51.540          C  
ATOM  24731  CZ  PHE B1593      77.902  72.506  55.407  1.00 51.540          C  
ATOM  24732  H   PHE B1593      82.910  76.562  52.959  1.00 44.200          H  
ATOM  24733  HA  PHE B1593      82.075  75.191  54.569  1.00 44.170          H  
ATOM  24734 1HB  PHE B1593      80.505  75.191  52.550  1.00 61.850          H  
ATOM  24735 2HB  PHE B1593      81.139  73.619  52.153  1.00 61.850          H  
ATOM  24736  HD1 PHE B1593      79.307  75.503  54.746  1.00 61.850          H  
ATOM  24737  HD2 PHE B1593      80.245  71.661  53.109  1.00 61.850          H  
ATOM  24738  HE1 PHE B1593      77.540  74.483  56.142  1.00 61.850          H  
ATOM  24739  HE2 PHE B1593      78.472  70.642  54.507  1.00 61.850          H  
ATOM  24740  HZ  PHE B1593      77.121  72.060  56.021  1.00 61.850          H  
ATOM  24741  N   GLY B1594      84.447  73.532  54.103  1.00 37.230          N  
ATOM  24742  CA  GLY B1594      85.334  72.422  54.470  1.00 37.750          C  
ATOM  24743  C   GLY B1594      85.746  71.462  53.334  1.00 37.250          C  
ATOM  24744  O   GLY B1594      86.543  70.549  53.562  1.00 37.060          O  
ATOM  24745  H   GLY B1594      84.872  74.441  53.968  1.00 44.680          H  
ATOM  24746 1HA  GLY B1594      86.236  72.840  54.917  1.00 45.300          H  
ATOM  24747 2HA  GLY B1594      84.852  71.844  55.256  1.00 45.300          H  
ATOM  24748  N   ASP B1595      85.245  71.668  52.117  1.00 37.090          N  
ATOM  24749  CA  ASP B1595      85.544  70.776  50.993  1.00 36.790          C  
ATOM  24750  C   ASP B1595      86.242  71.461  49.829  1.00 37.110          C  
ATOM  24751  O   ASP B1595      85.657  72.297  49.132  1.00 36.990          O  
ATOM  24752  CB  ASP B1595      84.307  70.059  50.457  1.00 51.630          C  
ATOM  24753  CG  ASP B1595      84.687  69.016  49.337  1.00 51.630          C  
ATOM  24754  OD1 ASP B1595      85.875  68.931  49.002  1.00 51.630          O  
ATOM  24755  OD2 ASP B1595      83.821  68.345  48.838  1.00 51.630          O  
ATOM  24756  H   ASP B1595      84.587  72.441  51.979  1.00 44.510          H  
ATOM  24757  HA  ASP B1595      86.217  70.001  51.358  1.00 44.150          H  
ATOM  24758 1HB  ASP B1595      83.806  69.540  51.275  1.00 61.950          H  
ATOM  24759 2HB  ASP B1595      83.618  70.781  50.063  1.00 61.950          H  
ATOM  24760  N   ILE B1596      87.478  71.071  49.577  1.00 37.520          N  
ATOM  24761  CA  ILE B1596      88.264  71.683  48.520  1.00 37.860          C  
ATOM  24762  C   ILE B1596      87.491  71.658  47.205  1.00 37.650          C  
ATOM  24763  O   ILE B1596      87.575  72.613  46.436  1.00 37.620          O  
ATOM  24764  CB  ILE B1596      89.640  71.009  48.361  1.00 52.870          C  
ATOM  24765  CG1 ILE B1596      90.509  71.234  49.661  1.00 52.870          C  
ATOM  24766  CG2 ILE B1596      90.353  71.514  47.087  1.00 52.870          C  
ATOM  24767  CD1 ILE B1596      90.809  72.698  50.047  1.00 52.870          C  
ATOM  24768  H   ILE B1596      87.861  70.335  50.156  1.00 45.020          H  
ATOM  24769  HA  ILE B1596      88.416  72.727  48.765  1.00 45.430          H  
ATOM  24770  HB  ILE B1596      89.498  69.932  48.266  1.00 63.440          H  
ATOM  24771 1HG1 ILE B1596      90.002  70.766  50.500  1.00 63.440          H  
ATOM  24772 2HG1 ILE B1596      91.468  70.731  49.512  1.00 63.440          H  
ATOM  24773 1HG2 ILE B1596      91.311  71.010  46.986  1.00 63.440          H  
ATOM  24774 2HG2 ILE B1596      89.753  71.292  46.214  1.00 63.440          H  
ATOM  24775 3HG2 ILE B1596      90.513  72.588  47.141  1.00 63.440          H  
ATOM  24776 1HD1 ILE B1596      91.423  72.703  50.948  1.00 63.440          H  
ATOM  24777 2HD1 ILE B1596      91.352  73.194  49.247  1.00 63.440          H  
ATOM  24778 3HD1 ILE B1596      89.895  73.243  50.253  1.00 63.440          H  
ATOM  24779  N   ALA B1597      86.726  70.608  46.920  1.00 37.480          N  
ATOM  24780  CA  ALA B1597      85.999  70.573  45.655  1.00 37.290          C  
ATOM  24781  C   ALA B1597      85.103  71.786  45.468  1.00 36.860          C  
ATOM  24782  O   ALA B1597      84.835  72.180  44.331  1.00 36.760          O  
ATOM  24783  CB  ALA B1597      85.122  69.366  45.563  1.00 52.280          C  
ATOM  24784  H   ALA B1597      86.638  69.824  47.587  1.00 44.980          H  
ATOM  24785  HA  ALA B1597      86.729  70.556  44.854  1.00 44.750          H  
ATOM  24786 1HB  ALA B1597      84.647  69.397  44.598  1.00 62.740          H  
ATOM  24787 2HB  ALA B1597      85.695  68.476  45.667  1.00 62.740          H  
ATOM  24788 3HB  ALA B1597      84.371  69.392  46.355  1.00 62.740          H  
ATOM  24789  N   LEU B1598      84.602  72.360  46.560  1.00 36.580          N  
ATOM  24790  CA  LEU B1598      83.719  73.495  46.483  1.00 36.160          C  
ATOM  24791  C   LEU B1598      84.564  74.744  46.231  1.00 36.320          C  
ATOM  24792  O   LEU B1598      84.114  75.676  45.571  1.00 36.180          O  
ATOM  24793  CB  LEU B1598      82.901  73.577  47.779  1.00 50.790          C  
ATOM  24794  CG  LEU B1598      81.941  72.326  48.061  1.00 50.790          C  
ATOM  24795  CD1 LEU B1598      81.289  72.486  49.432  1.00 50.790          C  
ATOM  24796  CD2 LEU B1598      80.904  72.185  46.980  1.00 50.790          C  
ATOM  24797  H   LEU B1598      84.861  72.032  47.492  1.00 43.900          H  
ATOM  24798  HA  LEU B1598      83.059  73.373  45.640  1.00 43.390          H  
ATOM  24799 1HB  LEU B1598      83.592  73.661  48.622  1.00 60.950          H  
ATOM  24800 2HB  LEU B1598      82.288  74.481  47.752  1.00 60.950          H  
ATOM  24801  HG  LEU B1598      82.531  71.410  48.083  1.00 60.950          H  
ATOM  24802 1HD1 LEU B1598      80.648  71.624  49.635  1.00 60.950          H  
ATOM  24803 2HD1 LEU B1598      82.058  72.542  50.186  1.00 60.950          H  
ATOM  24804 3HD1 LEU B1598      80.709  73.385  49.466  1.00 60.950          H  
ATOM  24805 1HD2 LEU B1598      80.293  71.334  47.214  1.00 60.950          H  
ATOM  24806 2HD2 LEU B1598      80.301  73.072  46.927  1.00 60.950          H  
ATOM  24807 3HD2 LEU B1598      81.378  72.019  46.036  1.00 60.950          H  
ATOM  24808  N   ALA B1599      85.806  74.752  46.737  1.00 36.590          N  
ATOM  24809  CA  ALA B1599      86.729  75.873  46.479  1.00 36.700          C  
ATOM  24810  C   ALA B1599      87.060  75.939  44.990  1.00 36.870          C  
ATOM  24811  O   ALA B1599      87.193  77.009  44.390  1.00 36.800          O  
ATOM  24812  CB  ALA B1599      88.037  75.720  47.252  1.00 51.340          C  
ATOM  24813  H   ALA B1599      86.098  73.940  47.295  1.00 43.910          H  
ATOM  24814  HA  ALA B1599      86.232  76.798  46.764  1.00 44.040          H  
ATOM  24815 1HB  ALA B1599      88.677  76.575  47.034  1.00 61.600          H  
ATOM  24816 2HB  ALA B1599      87.855  75.675  48.299  1.00 61.600          H  
ATOM  24817 3HB  ALA B1599      88.538  74.811  46.945  1.00 61.600          H  
ATOM  24818  N   ILE B1600      87.195  74.750  44.417  1.00 37.120          N  
ATOM  24819  CA  ILE B1600      87.553  74.522  43.028  1.00 37.340          C  
ATOM  24820  C   ILE B1600      86.378  74.671  42.043  1.00 36.960          C  
ATOM  24821  O   ILE B1600      86.556  75.228  40.961  1.00 37.040          O  
ATOM  24822  CB  ILE B1600      88.213  73.119  42.893  1.00 52.190          C  
ATOM  24823  CG1 ILE B1600      89.516  73.007  43.786  1.00 52.190          C  
ATOM  24824  CG2 ILE B1600      88.559  72.787  41.463  1.00 52.190          C  
ATOM  24825  CD1 ILE B1600      90.636  73.992  43.507  1.00 52.190          C  
ATOM  24826  H   ILE B1600      87.103  73.941  45.039  1.00 44.540          H  
ATOM  24827  HA  ILE B1600      88.282  75.272  42.744  1.00 44.810          H  
ATOM  24828  HB  ILE B1600      87.506  72.378  43.261  1.00 62.630          H  
ATOM  24829 1HG1 ILE B1600      89.234  73.155  44.807  1.00 62.630          H  
ATOM  24830 2HG1 ILE B1600      89.916  71.998  43.676  1.00 62.630          H  
ATOM  24831 1HG2 ILE B1600      88.980  71.794  41.427  1.00 62.630          H  
ATOM  24832 2HG2 ILE B1600      87.680  72.822  40.854  1.00 62.630          H  
ATOM  24833 3HG2 ILE B1600      89.268  73.485  41.072  1.00 62.630          H  
ATOM  24834 1HD1 ILE B1600      91.453  73.794  44.203  1.00 62.630          H  
ATOM  24835 2HD1 ILE B1600      91.003  73.878  42.491  1.00 62.630          H  
ATOM  24836 3HD1 ILE B1600      90.291  75.010  43.655  1.00 62.630          H  
ATOM  24837  N   GLY B1601      85.206  74.122  42.368  1.00 36.530          N  
ATOM  24838  CA  GLY B1601      84.093  74.096  41.426  1.00 36.090          C  
ATOM  24839  C   GLY B1601      83.191  75.327  41.324  1.00 36.480          C  
ATOM  24840  O   GLY B1601      83.549  76.439  41.713  1.00 36.900          O  
ATOM  24841  H   GLY B1601      85.088  73.656  43.266  1.00 43.840          H  
ATOM  24842 1HA  GLY B1601      84.514  73.894  40.448  1.00 43.310          H  
ATOM  24843 2HA  GLY B1601      83.478  73.235  41.662  1.00 43.310          H  
ATOM  24844  N   GLY B1602      82.007  75.107  40.742  1.00 36.370          N  
ATOM  24845  CA  GLY B1602      81.036  76.154  40.447  1.00 36.500          C  
ATOM  24846  C   GLY B1602      79.748  75.568  39.855  1.00 36.590          C  
ATOM  24847  O   GLY B1602      79.509  74.355  39.911  1.00 37.360          O  
ATOM  24848  H   GLY B1602      81.775  74.159  40.476  1.00 43.640          H  
ATOM  24849 1HA  GLY B1602      80.808  76.705  41.355  1.00 43.800          H  
ATOM  24850 2HA  GLY B1602      81.476  76.857  39.745  1.00 43.800          H  
ATOM  24851  N   GLU B1603      78.905  76.421  39.275  1.00 35.820          N  
ATOM  24852  CA  GLU B1603      77.602  75.995  38.757  1.00 35.930          C  
ATOM  24853  C   GLU B1603      77.737  75.304  37.406  1.00 35.340          C  
ATOM  24854  O   GLU B1603      77.363  75.816  36.345  1.00 34.260          O  
ATOM  24855  CB  GLU B1603      76.669  77.201  38.662  1.00 50.260          C  
ATOM  24856  CG  GLU B1603      76.371  77.826  40.018  1.00 50.260          C  
ATOM  24857  CD  GLU B1603      75.441  79.013  39.969  1.00 50.260          C  
ATOM  24858  OE1 GLU B1603      75.142  79.474  38.900  1.00 50.260          O  
ATOM  24859  OE2 GLU B1603      75.024  79.461  41.013  1.00 50.260          O  
ATOM  24860  H   GLU B1603      79.152  77.398  39.215  1.00 42.980          H  
ATOM  24861  HA  GLU B1603      77.169  75.281  39.458  1.00 43.120          H  
ATOM  24862 1HB  GLU B1603      77.120  77.964  38.026  1.00 60.310          H  
ATOM  24863 2HB  GLU B1603      75.729  76.904  38.203  1.00 60.310          H  
ATOM  24864 1HG  GLU B1603      75.947  77.063  40.676  1.00 60.310          H  
ATOM  24865 2HG  GLU B1603      77.315  78.137  40.436  1.00 60.310          H  
ATOM  24866  N   PHE B1604      78.243  74.091  37.466  1.00 36.080          N  
ATOM  24867  CA  PHE B1604      78.570  73.308  36.291  1.00 35.650          C  
ATOM  24868  C   PHE B1604      77.380  72.574  35.725  1.00 35.120          C  
ATOM  24869  O   PHE B1604      77.275  71.352  35.815  1.00 35.480          O  
ATOM  24870  CB  PHE B1604      79.675  72.330  36.639  1.00 50.080          C  
ATOM  24871  CG  PHE B1604      80.964  73.012  37.078  1.00 50.080          C  
ATOM  24872  CD1 PHE B1604      81.237  74.377  36.809  1.00 50.080          C  
ATOM  24873  CD2 PHE B1604      81.903  72.302  37.778  1.00 50.080          C  
ATOM  24874  CE1 PHE B1604      82.376  74.961  37.237  1.00 50.080          C  
ATOM  24875  CE2 PHE B1604      83.044  72.902  38.194  1.00 50.080          C  
ATOM  24876  CZ  PHE B1604      83.279  74.240  37.926  1.00 50.080          C  
ATOM  24877  H   PHE B1604      78.514  73.765  38.397  1.00 43.300          H  
ATOM  24878  HA  PHE B1604      78.909  73.975  35.503  1.00 42.780          H  
ATOM  24879 1HB  PHE B1604      79.339  71.691  37.448  1.00 60.100          H  
ATOM  24880 2HB  PHE B1604      79.875  71.701  35.790  1.00 60.100          H  
ATOM  24881  HD1 PHE B1604      80.543  74.997  36.267  1.00 60.100          H  
ATOM  24882  HD2 PHE B1604      81.730  71.249  37.996  1.00 60.100          H  
ATOM  24883  HE1 PHE B1604      82.563  76.015  37.025  1.00 60.100          H  
ATOM  24884  HE2 PHE B1604      83.777  72.331  38.730  1.00 60.100          H  
ATOM  24885  HZ  PHE B1604      84.200  74.719  38.265  1.00 60.100          H  
ATOM  24886  N   LYS B1605      76.486  73.352  35.121  1.00 34.300          N  
ATOM  24887  CA  LYS B1605      75.260  72.835  34.514  1.00 33.780          C  
ATOM  24888  C   LYS B1605      75.572  71.741  33.494  1.00 32.780          C  
ATOM  24889  O   LYS B1605      74.858  70.738  33.396  1.00 32.310          O  
ATOM  24890  CB  LYS B1605      74.462  73.959  33.853  1.00 47.500          C  
ATOM  24891  CG  LYS B1605      73.131  73.513  33.252  1.00 47.500          C  
ATOM  24892  CD  LYS B1605      72.343  74.696  32.700  1.00 47.500          C  
ATOM  24893  CE  LYS B1605      71.031  74.239  32.072  1.00 47.500          C  
ATOM  24894  NZ  LYS B1605      70.236  75.385  31.543  1.00 47.500          N  
ATOM  24895  H   LYS B1605      76.680  74.358  35.156  1.00 41.160          H  
ATOM  24896  HA  LYS B1605      74.648  72.392  35.300  1.00 40.540          H  
ATOM  24897 1HB  LYS B1605      74.266  74.742  34.585  1.00 57.000          H  
ATOM  24898 2HB  LYS B1605      75.056  74.399  33.053  1.00 57.000          H  
ATOM  24899 1HG  LYS B1605      73.316  72.805  32.441  1.00 57.000          H  
ATOM  24900 2HG  LYS B1605      72.539  73.011  34.017  1.00 57.000          H  
ATOM  24901 1HD  LYS B1605      72.127  75.399  33.505  1.00 57.000          H  
ATOM  24902 2HD  LYS B1605      72.939  75.207  31.944  1.00 57.000          H  
ATOM  24903 1HE  LYS B1605      71.249  73.554  31.255  1.00 57.000          H  
ATOM  24904 2HE  LYS B1605      70.439  73.716  32.823  1.00 57.000          H  
ATOM  24905 1HZ  LYS B1605      69.377  75.040  31.137  1.00 57.000          H  
ATOM  24906 2HZ  LYS B1605      70.017  76.022  32.297  1.00 57.000          H  
ATOM  24907 3HZ  LYS B1605      70.769  75.872  30.837  1.00 57.000          H  
ATOM  24908  N   LYS B1606      76.652  71.915  32.726  1.00 32.490          N  
ATOM  24909  CA  LYS B1606      77.033  70.933  31.718  1.00 31.600          C  
ATOM  24910  C   LYS B1606      77.736  69.758  32.377  1.00 31.900          C  
ATOM  24911  O   LYS B1606      78.935  69.526  32.189  1.00 32.420          O  
ATOM  24912  CB  LYS B1606      77.946  71.557  30.662  1.00 44.600          C  
ATOM  24913  CG  LYS B1606      77.357  72.734  29.879  1.00 44.600          C  
ATOM  24914  CD  LYS B1606      76.206  72.304  28.964  1.00 44.600          C  
ATOM  24915  CE  LYS B1606      75.719  73.469  28.110  1.00 44.600          C  
ATOM  24916  NZ  LYS B1606      74.602  73.072  27.202  1.00 44.600          N  
ATOM  24917  H   LYS B1606      77.208  72.749  32.849  1.00 38.990          H  
ATOM  24918  HA  LYS B1606      76.134  70.550  31.241  1.00 37.920          H  
ATOM  24919 1HB  LYS B1606      78.872  71.893  31.129  1.00 53.520          H  
ATOM  24920 2HB  LYS B1606      78.215  70.796  29.936  1.00 53.520          H  
ATOM  24921 1HG  LYS B1606      76.999  73.493  30.572  1.00 53.520          H  
ATOM  24922 2HG  LYS B1606      78.151  73.169  29.265  1.00 53.520          H  
ATOM  24923 1HD  LYS B1606      76.547  71.495  28.310  1.00 53.520          H  
ATOM  24924 2HD  LYS B1606      75.370  71.946  29.560  1.00 53.520          H  
ATOM  24925 1HE  LYS B1606      75.373  74.267  28.766  1.00 53.520          H  
ATOM  24926 2HE  LYS B1606      76.548  73.840  27.507  1.00 53.520          H  
ATOM  24927 1HZ  LYS B1606      74.310  73.872  26.657  1.00 53.520          H  
ATOM  24928 2HZ  LYS B1606      74.920  72.340  26.580  1.00 53.520          H  
ATOM  24929 3HZ  LYS B1606      73.821  72.735  27.745  1.00 53.520          H  
ATOM  24930  N   TYR B1607      76.953  68.997  33.128  1.00 31.590          N  
ATOM  24931  CA  TYR B1607      77.411  67.870  33.919  1.00 31.880          C  
ATOM  24932  C   TYR B1607      78.196  66.920  33.054  1.00 32.240          C  
ATOM  24933  O   TYR B1607      79.322  66.540  33.358  1.00 32.880          O  
ATOM  24934  CB  TYR B1607      76.210  67.189  34.571  1.00 44.520          C  
ATOM  24935  CG  TYR B1607      76.538  65.964  35.325  1.00 44.520          C  
ATOM  24936  CD1 TYR B1607      77.176  66.073  36.510  1.00 44.520          C  
ATOM  24937  CD2 TYR B1607      76.172  64.730  34.851  1.00 44.520          C  
ATOM  24938  CE1 TYR B1607      77.476  64.953  37.224  1.00 44.520          C  
ATOM  24939  CE2 TYR B1607      76.468  63.613  35.582  1.00 44.520          C  
ATOM  24940  CZ  TYR B1607      77.126  63.754  36.773  1.00 44.520          C  
ATOM  24941  OH  TYR B1607      77.440  62.703  37.533  1.00 44.520          O  
ATOM  24942  H   TYR B1607      75.980  69.303  33.196  1.00 37.910          H  
ATOM  24943  HA  TYR B1607      78.067  68.245  34.704  1.00 38.260          H  
ATOM  24944 1HB  TYR B1607      75.732  67.892  35.255  1.00 53.420          H  
ATOM  24945 2HB  TYR B1607      75.480  66.934  33.807  1.00 53.420          H  
ATOM  24946  HD1 TYR B1607      77.451  67.054  36.875  1.00 53.420          H  
ATOM  24947  HD2 TYR B1607      75.646  64.646  33.905  1.00 53.420          H  
ATOM  24948  HE1 TYR B1607      77.995  65.008  38.155  1.00 53.420          H  
ATOM  24949  HE2 TYR B1607      76.181  62.627  35.224  1.00 53.420          H  
ATOM  24950  HH  TYR B1607      77.914  63.017  38.313  1.00 53.420          H  
ATOM  24951  N   LEU B1608      77.633  66.618  31.917  1.00 31.890          N  
ATOM  24952  CA  LEU B1608      78.193  65.691  30.969  1.00 32.250          C  
ATOM  24953  C   LEU B1608      79.569  66.097  30.411  1.00 32.880          C  
ATOM  24954  O   LEU B1608      80.387  65.221  30.082  1.00 33.460          O  
ATOM  24955  CB  LEU B1608      77.104  65.589  29.885  1.00 45.010          C  
ATOM  24956  CG  LEU B1608      76.819  66.931  29.091  1.00 45.010          C  
ATOM  24957  CD1 LEU B1608      77.528  66.948  27.775  1.00 45.010          C  
ATOM  24958  CD2 LEU B1608      75.341  67.101  28.921  1.00 45.010          C  
ATOM  24959  H   LEU B1608      76.725  67.021  31.731  1.00 38.270          H  
ATOM  24960  HA  LEU B1608      78.311  64.736  31.460  1.00 38.700          H  
ATOM  24961 1HB  LEU B1608      77.395  64.830  29.171  1.00 54.010          H  
ATOM  24962 2HB  LEU B1608      76.178  65.272  30.361  1.00 54.010          H  
ATOM  24963  HG  LEU B1608      77.199  67.770  29.668  1.00 54.010          H  
ATOM  24964 1HD1 LEU B1608      77.331  67.889  27.264  1.00 54.010          H  
ATOM  24965 2HD1 LEU B1608      78.597  66.837  27.904  1.00 54.010          H  
ATOM  24966 3HD1 LEU B1608      77.148  66.138  27.180  1.00 54.010          H  
ATOM  24967 1HD2 LEU B1608      75.139  68.037  28.397  1.00 54.010          H  
ATOM  24968 2HD2 LEU B1608      74.957  66.284  28.342  1.00 54.010          H  
ATOM  24969 3HD2 LEU B1608      74.853  67.120  29.895  1.00 54.010          H  
ATOM  24970  N   GLU B1609      79.879  67.399  30.376  1.00 32.860          N  
ATOM  24971  CA  GLU B1609      81.159  67.823  29.856  1.00 33.440          C  
ATOM  24972  C   GLU B1609      82.217  67.741  30.941  1.00 34.240          C  
ATOM  24973  O   GLU B1609      83.337  67.270  30.695  1.00 34.980          O  
ATOM  24974  CB  GLU B1609      81.077  69.255  29.314  1.00 46.580          C  
ATOM  24975  CG  GLU B1609      80.193  69.425  28.069  1.00 46.580          C  
ATOM  24976  CD  GLU B1609      80.122  70.844  27.588  1.00 46.580          C  
ATOM  24977  OE1 GLU B1609      80.559  71.697  28.315  1.00 46.580          O  
ATOM  24978  OE2 GLU B1609      79.623  71.077  26.512  1.00 46.580          O  
ATOM  24979  H   GLU B1609      79.246  68.119  30.722  1.00 39.430          H  
ATOM  24980  HA  GLU B1609      81.441  67.159  29.048  1.00 40.130          H  
ATOM  24981 1HB  GLU B1609      80.684  69.910  30.094  1.00 55.900          H  
ATOM  24982 2HB  GLU B1609      82.078  69.606  29.069  1.00 55.900          H  
ATOM  24983 1HG  GLU B1609      80.553  68.780  27.270  1.00 55.900          H  
ATOM  24984 2HG  GLU B1609      79.199  69.116  28.334  1.00 55.900          H  
ATOM  24985  N   VAL B1610      81.854  68.155  32.162  1.00 34.120          N  
ATOM  24986  CA  VAL B1610      82.844  68.180  33.233  1.00 34.860          C  
ATOM  24987  C   VAL B1610      83.191  66.753  33.647  1.00 35.400          C  
ATOM  24988  O   VAL B1610      84.348  66.464  33.975  1.00 36.280          O  
ATOM  24989  CB  VAL B1610      82.390  69.050  34.442  1.00 48.510          C  
ATOM  24990  CG1 VAL B1610      81.970  70.418  33.915  1.00 48.510          C  
ATOM  24991  CG2 VAL B1610      81.260  68.423  35.263  1.00 48.510          C  
ATOM  24992  H   VAL B1610      80.902  68.521  32.290  1.00 40.940          H  
ATOM  24993  HA  VAL B1610      83.751  68.641  32.843  1.00 41.830          H  
ATOM  24994  HB  VAL B1610      83.258  69.203  35.086  1.00 58.210          H  
ATOM  24995 1HG1 VAL B1610      81.724  71.067  34.740  1.00 58.210          H  
ATOM  24996 2HG1 VAL B1610      82.777  70.839  33.347  1.00 58.210          H  
ATOM  24997 3HG1 VAL B1610      81.104  70.319  33.264  1.00 58.210          H  
ATOM  24998 1HG2 VAL B1610      81.005  69.088  36.086  1.00 58.210          H  
ATOM  24999 2HG2 VAL B1610      80.406  68.298  34.631  1.00 58.210          H  
ATOM  25000 3HG2 VAL B1610      81.557  67.463  35.668  1.00 58.210          H  
ATOM  25001  N   VAL B1611      82.201  65.858  33.615  1.00 34.930          N  
ATOM  25002  CA  VAL B1611      82.433  64.476  33.965  1.00 35.460          C  
ATOM  25003  C   VAL B1611      83.382  63.797  32.995  1.00 36.150          C  
ATOM  25004  O   VAL B1611      84.339  63.156  33.428  1.00 37.030          O  
ATOM  25005  CB  VAL B1611      81.118  63.691  33.993  1.00 49.430          C  
ATOM  25006  CG1 VAL B1611      81.391  62.243  34.138  1.00 49.430          C  
ATOM  25007  CG2 VAL B1611      80.277  64.120  35.162  1.00 49.430          C  
ATOM  25008  H   VAL B1611      81.259  66.169  33.353  1.00 41.920          H  
ATOM  25009  HA  VAL B1611      82.872  64.450  34.961  1.00 42.550          H  
ATOM  25010  HB  VAL B1611      80.577  63.864  33.059  1.00 59.320          H  
ATOM  25011 1HG1 VAL B1611      80.464  61.750  34.147  1.00 59.320          H  
ATOM  25012 2HG1 VAL B1611      81.970  61.877  33.322  1.00 59.320          H  
ATOM  25013 3HG1 VAL B1611      81.921  62.058  35.063  1.00 59.320          H  
ATOM  25014 1HG2 VAL B1611      79.365  63.549  35.148  1.00 59.320          H  
ATOM  25015 2HG2 VAL B1611      80.800  63.933  36.069  1.00 59.320          H  
ATOM  25016 3HG2 VAL B1611      80.048  65.166  35.110  1.00 59.320          H  
ATOM  25017  N   LEU B1612      83.152  63.911  31.686  1.00 35.800          N  
ATOM  25018  CA  LEU B1612      84.077  63.224  30.803  1.00 36.490          C  
ATOM  25019  C   LEU B1612      85.480  63.804  30.904  1.00 37.300          C  
ATOM  25020  O   LEU B1612      86.459  63.046  30.901  1.00 38.260          O  
ATOM  25021  CB  LEU B1612      83.571  63.198  29.350  1.00 50.810          C  
ATOM  25022  CG  LEU B1612      84.516  62.483  28.274  1.00 50.810          C  
ATOM  25023  CD1 LEU B1612      84.826  61.039  28.672  1.00 50.810          C  
ATOM  25024  CD2 LEU B1612      83.794  62.458  26.908  1.00 50.810          C  
ATOM  25025  H   LEU B1612      82.352  64.438  31.316  1.00 42.960          H  
ATOM  25026  HA  LEU B1612      84.125  62.193  31.138  1.00 43.790          H  
ATOM  25027 1HB  LEU B1612      82.602  62.706  29.332  1.00 60.970          H  
ATOM  25028 2HB  LEU B1612      83.428  64.231  29.032  1.00 60.970          H  
ATOM  25029  HG  LEU B1612      85.457  63.033  28.196  1.00 60.970          H  
ATOM  25030 1HD1 LEU B1612      85.471  60.589  27.915  1.00 60.970          H  
ATOM  25031 2HD1 LEU B1612      85.341  61.018  29.625  1.00 60.970          H  
ATOM  25032 3HD1 LEU B1612      83.930  60.474  28.741  1.00 60.970          H  
ATOM  25033 1HD2 LEU B1612      84.433  61.977  26.165  1.00 60.970          H  
ATOM  25034 2HD2 LEU B1612      82.868  61.896  27.000  1.00 60.970          H  
ATOM  25035 3HD2 LEU B1612      83.574  63.470  26.589  1.00 60.970          H  
ATOM  25036  N   ASN B1613      85.607  65.133  30.996  1.00 36.970          N  
ATOM  25037  CA  ASN B1613      86.938  65.704  31.049  1.00 37.730          C  
ATOM  25038  C   ASN B1613      87.713  65.241  32.278  1.00 38.580          C  
ATOM  25039  O   ASN B1613      88.890  64.872  32.165  1.00 39.500          O  
ATOM  25040  CB  ASN B1613      86.846  67.212  31.048  1.00 52.520          C  
ATOM  25041  CG  ASN B1613      86.423  67.765  29.727  1.00 52.520          C  
ATOM  25042  OD1 ASN B1613      86.516  67.111  28.679  1.00 52.520          O  
ATOM  25043  ND2 ASN B1613      85.944  68.976  29.752  1.00 52.520          N  
ATOM  25044  H   ASN B1613      84.788  65.751  30.989  1.00 44.360          H  
ATOM  25045  HA  ASN B1613      87.490  65.375  30.170  1.00 45.280          H  
ATOM  25046 1HB  ASN B1613      86.120  67.525  31.804  1.00 63.020          H  
ATOM  25047 2HB  ASN B1613      87.811  67.640  31.324  1.00 63.020          H  
ATOM  25048 1HD2 ASN B1613      85.635  69.407  28.906  1.00 63.020          H  
ATOM  25049 2HD2 ASN B1613      85.879  69.471  30.617  1.00 63.020          H  
ATOM  25050  N   THR B1614      87.053  65.174  33.441  1.00 38.270          N  
ATOM  25051  CA  THR B1614      87.785  64.779  34.631  1.00 38.990          C  
ATOM  25052  C   THR B1614      88.139  63.309  34.603  1.00 39.760          C  
ATOM  25053  O   THR B1614      89.220  62.931  35.058  1.00 40.720          O  
ATOM  25054  CB  THR B1614      87.018  65.151  35.909  1.00 54.300          C  
ATOM  25055  OG1 THR B1614      87.945  65.240  36.987  1.00 54.300          O  
ATOM  25056  CG2 THR B1614      85.925  64.134  36.279  1.00 54.300          C  
ATOM  25057  H   THR B1614      86.077  65.480  33.516  1.00 45.920          H  
ATOM  25058  HA  THR B1614      88.722  65.333  34.651  1.00 46.790          H  
ATOM  25059  HB  THR B1614      86.551  66.115  35.751  1.00 65.160          H  
ATOM  25060  HG1 THR B1614      87.635  65.936  37.591  1.00 65.160          H  
ATOM  25061 1HG2 THR B1614      85.423  64.463  37.171  1.00 65.160          H  
ATOM  25062 2HG2 THR B1614      85.215  64.072  35.482  1.00 65.160          H  
ATOM  25063 3HG2 THR B1614      86.353  63.156  36.467  1.00 65.160          H  
ATOM  25064  N   LEU B1615      87.261  62.468  34.052  1.00 39.380          N  
ATOM  25065  CA  LEU B1615      87.561  61.055  33.982  1.00 40.110          C  
ATOM  25066  C   LEU B1615      88.753  60.785  33.079  1.00 40.700          C  
ATOM  25067  O   LEU B1615      89.608  59.963  33.420  1.00 41.360          O  
ATOM  25068  CB  LEU B1615      86.339  60.314  33.475  1.00 55.860          C  
ATOM  25069  CG  LEU B1615      85.149  60.230  34.414  1.00 55.860          C  
ATOM  25070  CD1 LEU B1615      84.018  59.777  33.633  1.00 55.860          C  
ATOM  25071  CD2 LEU B1615      85.407  59.223  35.536  1.00 55.860          C  
ATOM  25072  H   LEU B1615      86.354  62.815  33.721  1.00 47.260          H  
ATOM  25073  HA  LEU B1615      87.811  60.712  34.980  1.00 48.130          H  
ATOM  25074 1HB  LEU B1615      86.004  60.805  32.560  1.00 67.030          H  
ATOM  25075 2HB  LEU B1615      86.629  59.306  33.237  1.00 67.030          H  
ATOM  25076  HG  LEU B1615      84.931  61.208  34.836  1.00 67.030          H  
ATOM  25077 1HD1 LEU B1615      83.148  59.714  34.276  1.00 67.030          H  
ATOM  25078 2HD1 LEU B1615      83.842  60.488  32.843  1.00 67.030          H  
ATOM  25079 3HD1 LEU B1615      84.237  58.813  33.204  1.00 67.030          H  
ATOM  25080 1HD2 LEU B1615      84.526  59.168  36.165  1.00 67.030          H  
ATOM  25081 2HD2 LEU B1615      85.613  58.233  35.110  1.00 67.030          H  
ATOM  25082 3HD2 LEU B1615      86.254  59.536  36.139  1.00 67.030          H  
ATOM  25083  N   GLN B1616      88.844  61.490  31.943  1.00 40.510          N  
ATOM  25084  CA  GLN B1616      89.967  61.265  31.041  1.00 41.080          C  
ATOM  25085  C   GLN B1616      91.287  61.664  31.694  1.00 42.080          C  
ATOM  25086  O   GLN B1616      92.304  60.966  31.545  1.00 42.740          O  
ATOM  25087  CB  GLN B1616      89.771  62.046  29.741  1.00 57.280          C  
ATOM  25088  CG  GLN B1616      90.832  61.773  28.670  1.00 57.280          C  
ATOM  25089  CD  GLN B1616      90.806  60.340  28.178  1.00 57.280          C  
ATOM  25090  OE1 GLN B1616      89.763  59.854  27.734  1.00 57.280          O  
ATOM  25091  NE2 GLN B1616      91.944  59.657  28.254  1.00 57.280          N  
ATOM  25092  H   GLN B1616      88.091  62.137  31.676  1.00 48.610          H  
ATOM  25093  HA  GLN B1616      90.015  60.213  30.803  1.00 49.300          H  
ATOM  25094 1HB  GLN B1616      88.790  61.804  29.324  1.00 68.740          H  
ATOM  25095 2HB  GLN B1616      89.769  63.117  29.963  1.00 68.740          H  
ATOM  25096 1HG  GLN B1616      90.644  62.426  27.821  1.00 68.740          H  
ATOM  25097 2HG  GLN B1616      91.821  61.976  29.081  1.00 68.740          H  
ATOM  25098 1HE2 GLN B1616      91.983  58.706  27.938  1.00 68.740          H  
ATOM  25099 2HE2 GLN B1616      92.767  60.093  28.633  1.00 68.740          H  
ATOM  25100  N   GLN B1617      91.266  62.768  32.441  1.00 42.240          N  
ATOM  25101  CA  GLN B1617      92.454  63.252  33.123  1.00 43.180          C  
ATOM  25102  C   GLN B1617      92.868  62.299  34.241  1.00 43.640          C  
ATOM  25103  O   GLN B1617      94.058  61.977  34.397  1.00 44.470          O  
ATOM  25104  CB  GLN B1617      92.155  64.629  33.680  1.00 60.080          C  
ATOM  25105  CG  GLN B1617      91.969  65.674  32.618  1.00 60.080          C  
ATOM  25106  CD  GLN B1617      91.437  66.950  33.178  1.00 60.080          C  
ATOM  25107  OE1 GLN B1617      90.972  66.978  34.323  1.00 60.080          O  
ATOM  25108  NE2 GLN B1617      91.501  68.001  32.383  1.00 60.080          N  
ATOM  25109  H   GLN B1617      90.402  63.322  32.490  1.00 50.690          H  
ATOM  25110  HA  GLN B1617      93.269  63.321  32.405  1.00 51.820          H  
ATOM  25111 1HB  GLN B1617      91.261  64.587  34.301  1.00 72.090          H  
ATOM  25112 2HB  GLN B1617      92.975  64.944  34.300  1.00 72.090          H  
ATOM  25113 1HG  GLN B1617      92.946  65.890  32.179  1.00 72.090          H  
ATOM  25114 2HG  GLN B1617      91.294  65.315  31.851  1.00 72.090          H  
ATOM  25115 1HE2 GLN B1617      91.179  68.897  32.687  1.00 72.090          H  
ATOM  25116 2HE2 GLN B1617      91.908  67.914  31.470  1.00 72.090          H  
ATOM  25117  N   ALA B1618      91.873  61.812  35.000  1.00 43.110          N  
ATOM  25118  CA  ALA B1618      92.125  60.879  36.077  1.00 43.490          C  
ATOM  25119  C   ALA B1618      92.729  59.609  35.540  1.00 43.780          C  
ATOM  25120  O   ALA B1618      93.655  59.067  36.145  1.00 44.520          O  
ATOM  25121  CB  ALA B1618      90.839  60.554  36.811  1.00 60.730          C  
ATOM  25122  H   ALA B1618      90.913  62.140  34.854  1.00 51.730          H  
ATOM  25123  HA  ALA B1618      92.833  61.339  36.766  1.00 52.190          H  
ATOM  25124 1HB  ALA B1618      91.048  59.864  37.627  1.00 72.880          H  
ATOM  25125 2HB  ALA B1618      90.411  61.475  37.206  1.00 72.880          H  
ATOM  25126 3HB  ALA B1618      90.135  60.096  36.117  1.00 72.880          H  
ATOM  25127  N   SER B1619      92.231  59.152  34.388  1.00 43.210          N  
ATOM  25128  CA  SER B1619      92.729  57.940  33.783  1.00 43.430          C  
ATOM  25129  C   SER B1619      94.185  58.058  33.432  1.00 44.350          C  
ATOM  25130  O   SER B1619      94.951  57.153  33.755  1.00 44.980          O  
ATOM  25131  CB  SER B1619      91.936  57.571  32.568  1.00 60.710          C  
ATOM  25132  OG  SER B1619      92.452  56.410  31.972  1.00 60.710          O  
ATOM  25133  H   SER B1619      91.434  59.626  33.956  1.00 51.850          H  
ATOM  25134  HA  SER B1619      92.617  57.133  34.505  1.00 52.120          H  
ATOM  25135 1HB  SER B1619      90.912  57.397  32.879  1.00 72.860          H  
ATOM  25136 2HB  SER B1619      91.934  58.393  31.855  1.00 72.860          H  
ATOM  25137  HG  SER B1619      91.845  56.188  31.266  1.00 72.860          H  
ATOM  25138  N   GLN B1620      94.611  59.160  32.804  1.00 44.480          N  
ATOM  25139  CA  GLN B1620      96.031  59.212  32.489  1.00 45.390          C  
ATOM  25140  C   GLN B1620      96.872  59.199  33.753  1.00 46.220          C  
ATOM  25141  O   GLN B1620      97.936  58.578  33.766  1.00 46.930          O  
ATOM  25142  CB  GLN B1620      96.404  60.424  31.648  1.00 63.180          C  
ATOM  25143  CG  GLN B1620      97.904  60.442  31.225  1.00 63.180          C  
ATOM  25144  CD  GLN B1620      98.298  59.260  30.345  1.00 63.180          C  
ATOM  25145  OE1 GLN B1620      97.572  58.938  29.394  1.00 63.180          O  
ATOM  25146  NE2 GLN B1620      99.444  58.621  30.629  1.00 63.180          N  
ATOM  25147  H   GLN B1620      93.944  59.888  32.516  1.00 53.380          H  
ATOM  25148  HA  GLN B1620      96.277  58.322  31.912  1.00 54.470          H  
ATOM  25149 1HB  GLN B1620      95.788  60.452  30.750  1.00 75.820          H  
ATOM  25150 2HB  GLN B1620      96.199  61.336  32.216  1.00 75.820          H  
ATOM  25151 1HG  GLN B1620      98.087  61.353  30.656  1.00 75.820          H  
ATOM  25152 2HG  GLN B1620      98.548  60.438  32.111  1.00 75.820          H  
ATOM  25153 1HE2 GLN B1620      99.748  57.860  30.061  1.00 75.820          H  
ATOM  25154 2HE2 GLN B1620     100.046  58.910  31.429  1.00 75.820          H  
ATOM  25155  N   ALA B1621      96.421  59.880  34.813  1.00 46.090          N  
ATOM  25156  CA  ALA B1621      97.189  59.859  36.051  1.00 46.860          C  
ATOM  25157  C   ALA B1621      97.291  58.425  36.597  1.00 47.130          C  
ATOM  25158  O   ALA B1621      98.358  58.002  37.066  1.00 47.980          O  
ATOM  25159  CB  ALA B1621      96.554  60.777  37.076  1.00 65.300          C  
ATOM  25160  H   ALA B1621      95.558  60.436  34.737  1.00 55.310          H  
ATOM  25161  HA  ALA B1621      98.198  60.211  35.831  1.00 56.230          H  
ATOM  25162 1HB  ALA B1621      97.147  60.771  37.988  1.00 78.360          H  
ATOM  25163 2HB  ALA B1621      96.514  61.783  36.672  1.00 78.360          H  
ATOM  25164 3HB  ALA B1621      95.545  60.432  37.295  1.00 78.360          H  
ATOM  25165  N   GLN B1622      96.190  57.667  36.492  1.00 46.410          N  
ATOM  25166  CA  GLN B1622      96.145  56.276  36.928  1.00 46.610          C  
ATOM  25167  C   GLN B1622      97.079  55.418  36.078  1.00 47.050          C  
ATOM  25168  O   GLN B1622      97.751  54.530  36.608  1.00 47.690          O  
ATOM  25169  CB  GLN B1622      94.713  55.762  36.869  1.00 65.170          C  
ATOM  25170  CG  GLN B1622      93.803  56.393  37.915  1.00 65.170          C  
ATOM  25171  CD  GLN B1622      92.356  56.081  37.664  1.00 65.170          C  
ATOM  25172  OE1 GLN B1622      92.036  55.519  36.618  1.00 65.170          O  
ATOM  25173  NE2 GLN B1622      91.488  56.440  38.598  1.00 65.170          N  
ATOM  25174  H   GLN B1622      95.327  58.108  36.150  1.00 55.690          H  
ATOM  25175  HA  GLN B1622      96.487  56.228  37.960  1.00 55.930          H  
ATOM  25176 1HB  GLN B1622      94.299  55.958  35.888  1.00 78.210          H  
ATOM  25177 2HB  GLN B1622      94.705  54.687  37.019  1.00 78.210          H  
ATOM  25178 1HG  GLN B1622      94.072  55.984  38.886  1.00 78.210          H  
ATOM  25179 2HG  GLN B1622      93.940  57.464  37.926  1.00 78.210          H  
ATOM  25180 1HE2 GLN B1622      90.513  56.252  38.477  1.00 78.210          H  
ATOM  25181 2HE2 GLN B1622      91.812  56.883  39.437  1.00 78.210          H  
ATOM  25182  N   VAL B1623      97.145  55.694  34.771  1.00 46.740          N  
ATOM  25183  CA  VAL B1623      98.051  54.973  33.889  1.00 47.110          C  
ATOM  25184  C   VAL B1623      99.491  55.253  34.290  1.00 48.190          C  
ATOM  25185  O   VAL B1623     100.287  54.322  34.394  1.00 48.840          O  
ATOM  25186  CB  VAL B1623      97.847  55.339  32.402  1.00 65.810          C  
ATOM  25187  CG1 VAL B1623      98.965  54.712  31.538  1.00 65.810          C  
ATOM  25188  CG2 VAL B1623      96.496  54.825  31.932  1.00 65.810          C  
ATOM  25189  H   VAL B1623      96.501  56.398  34.398  1.00 56.090          H  
ATOM  25190  HA  VAL B1623      97.858  53.907  33.997  1.00 56.530          H  
ATOM  25191  HB  VAL B1623      97.892  56.420  32.289  1.00 78.970          H  
ATOM  25192 1HG1 VAL B1623      98.808  54.980  30.497  1.00 78.970          H  
ATOM  25193 2HG1 VAL B1623      99.950  55.076  31.848  1.00 78.970          H  
ATOM  25194 3HG1 VAL B1623      98.945  53.625  31.640  1.00 78.970          H  
ATOM  25195 1HG2 VAL B1623      96.349  55.092  30.886  1.00 78.970          H  
ATOM  25196 2HG2 VAL B1623      96.463  53.743  32.041  1.00 78.970          H  
ATOM  25197 3HG2 VAL B1623      95.708  55.260  32.522  1.00 78.970          H  
ATOM  25198  N   ASP B1624      99.838  56.522  34.546  1.00 48.400          N  
ATOM  25199  CA  ASP B1624     101.209  56.833  34.933  1.00 49.410          C  
ATOM  25200  C   ASP B1624     101.589  56.048  36.194  1.00 50.030          C  
ATOM  25201  O   ASP B1624     102.687  55.476  36.269  1.00 50.880          O  
ATOM  25202  CB  ASP B1624     101.364  58.336  35.217  1.00 68.770          C  
ATOM  25203  CG  ASP B1624     101.292  59.261  33.971  1.00 68.770          C  
ATOM  25204  OD1 ASP B1624     101.409  58.800  32.851  1.00 68.770          O  
ATOM  25205  OD2 ASP B1624     101.115  60.432  34.173  1.00 68.770          O  
ATOM  25206  H   ASP B1624      99.152  57.274  34.423  1.00 58.080          H  
ATOM  25207  HA  ASP B1624     101.876  56.544  34.121  1.00 59.290          H  
ATOM  25208 1HB  ASP B1624     100.574  58.643  35.904  1.00 82.520          H  
ATOM  25209 2HB  ASP B1624     102.311  58.509  35.725  1.00 82.520          H  
ATOM  25210  N   LYS B1625     100.650  55.957  37.155  1.00 49.570          N  
ATOM  25211  CA  LYS B1625     100.873  55.194  38.380  1.00 50.070          C  
ATOM  25212  C   LYS B1625     101.043  53.716  38.062  1.00 50.180          C  
ATOM  25213  O   LYS B1625     101.953  53.076  38.589  1.00 50.890          O  
ATOM  25214  CB  LYS B1625      99.714  55.380  39.365  1.00 69.900          C  
ATOM  25215  CG  LYS B1625      99.826  54.595  40.710  1.00 69.900          C  
ATOM  25216  CD  LYS B1625     101.000  55.061  41.580  1.00 69.900          C  
ATOM  25217  CE  LYS B1625     100.858  54.587  43.054  1.00 69.900          C  
ATOM  25218  NZ  LYS B1625     101.074  53.096  43.237  1.00 69.900          N  
ATOM  25219  H   LYS B1625      99.777  56.485  37.044  1.00 59.480          H  
ATOM  25220  HA  LYS B1625     101.793  55.550  38.841  1.00 60.080          H  
ATOM  25221 1HB  LYS B1625      99.612  56.440  39.597  1.00 83.880          H  
ATOM  25222 2HB  LYS B1625      98.789  55.070  38.888  1.00 83.880          H  
ATOM  25223 1HG  LYS B1625      98.901  54.725  41.268  1.00 83.880          H  
ATOM  25224 2HG  LYS B1625      99.950  53.527  40.502  1.00 83.880          H  
ATOM  25225 1HD  LYS B1625     101.927  54.632  41.180  1.00 83.880          H  
ATOM  25226 2HD  LYS B1625     101.082  56.147  41.555  1.00 83.880          H  
ATOM  25227 1HE  LYS B1625     101.580  55.123  43.665  1.00 83.880          H  
ATOM  25228 2HE  LYS B1625      99.855  54.835  43.396  1.00 83.880          H  
ATOM  25229 1HZ  LYS B1625     100.968  52.850  44.200  1.00 83.880          H  
ATOM  25230 2HZ  LYS B1625     100.438  52.513  42.684  1.00 83.880          H  
ATOM  25231 3HZ  LYS B1625     102.009  52.808  42.930  1.00 83.880          H  
ATOM  25232  N   SER B1626     100.186  53.174  37.190  1.00 49.490          N  
ATOM  25233  CA  SER B1626     100.267  51.770  36.831  1.00 49.520          C  
ATOM  25234  C   SER B1626     101.624  51.473  36.228  1.00 50.190          C  
ATOM  25235  O   SER B1626     102.304  50.537  36.653  1.00 50.600          O  
ATOM  25236  CB  SER B1626      99.176  51.403  35.848  1.00 69.320          C  
ATOM  25237  OG  SER B1626      99.235  50.045  35.511  1.00 69.320          O  
ATOM  25238  H   SER B1626      99.420  53.740  36.815  1.00 59.390          H  
ATOM  25239  HA  SER B1626     100.146  51.172  37.734  1.00 59.420          H  
ATOM  25240 1HB  SER B1626      98.204  51.640  36.280  1.00 83.180          H  
ATOM  25241 2HB  SER B1626      99.286  52.003  34.950  1.00 83.180          H  
ATOM  25242  HG  SER B1626      98.524  49.899  34.886  1.00 83.180          H  
ATOM  25243  N   ASP B1627     102.089  52.307  35.292  1.00 50.340          N  
ATOM  25244  CA  ASP B1627     103.384  52.030  34.695  1.00 51.000          C  
ATOM  25245  C   ASP B1627     104.467  51.978  35.765  1.00 51.960          C  
ATOM  25246  O   ASP B1627     105.299  51.065  35.750  1.00 52.830          O  
ATOM  25247  CB  ASP B1627     103.752  53.074  33.638  1.00 71.140          C  
ATOM  25248  CG  ASP B1627     102.948  52.974  32.318  1.00 71.140          C  
ATOM  25249  OD1 ASP B1627     102.267  52.001  32.096  1.00 71.140          O  
ATOM  25250  OD2 ASP B1627     103.061  53.883  31.535  1.00 71.140          O  
ATOM  25251  H   ASP B1627     101.510  53.086  34.972  1.00 60.410          H  
ATOM  25252  HA  ASP B1627     103.342  51.062  34.214  1.00 61.200          H  
ATOM  25253 1HB  ASP B1627     103.580  54.070  34.060  1.00 85.360          H  
ATOM  25254 2HB  ASP B1627     104.814  52.998  33.408  1.00 85.360          H  
ATOM  25255  N   TYR B1628     104.427  52.905  36.731  1.00 51.820          N  
ATOM  25256  CA  TYR B1628     105.402  52.900  37.817  1.00 52.690          C  
ATOM  25257  C   TYR B1628     105.339  51.592  38.607  1.00 52.890          C  
ATOM  25258  O   TYR B1628     106.375  50.969  38.878  1.00 52.790          O  
ATOM  25259  CB  TYR B1628     105.187  54.069  38.773  1.00 73.420          C  
ATOM  25260  CG  TYR B1628     106.192  54.095  39.895  1.00 73.420          C  
ATOM  25261  CD1 TYR B1628     107.441  54.599  39.645  1.00 73.420          C  
ATOM  25262  CD2 TYR B1628     105.880  53.616  41.163  1.00 73.420          C  
ATOM  25263  CE1 TYR B1628     108.374  54.643  40.623  1.00 73.420          C  
ATOM  25264  CE2 TYR B1628     106.837  53.660  42.163  1.00 73.420          C  
ATOM  25265  CZ  TYR B1628     108.089  54.180  41.889  1.00 73.420          C  
ATOM  25266  OH  TYR B1628     109.056  54.245  42.878  1.00 73.420          O  
ATOM  25267  H   TYR B1628     103.733  53.661  36.674  1.00 62.180          H  
ATOM  25268  HA  TYR B1628     106.399  52.984  37.383  1.00 63.230          H  
ATOM  25269 1HB  TYR B1628     105.242  55.008  38.233  1.00 88.100          H  
ATOM  25270 2HB  TYR B1628     104.194  54.005  39.210  1.00 88.100          H  
ATOM  25271  HD1 TYR B1628     107.681  54.962  38.664  1.00 88.100          H  
ATOM  25272  HD2 TYR B1628     104.884  53.207  41.371  1.00 88.100          H  
ATOM  25273  HE1 TYR B1628     109.347  55.046  40.406  1.00 88.100          H  
ATOM  25274  HE2 TYR B1628     106.600  53.287  43.161  1.00 88.100          H  
ATOM  25275  HH  TYR B1628     109.902  54.616  42.512  1.00 88.100          H  
ATOM  25276  N   ASP B1629     104.120  51.204  39.021  1.00 53.180          N  
ATOM  25277  CA  ASP B1629     103.910  49.998  39.814  1.00 53.390          C  
ATOM  25278  C   ASP B1629     104.339  48.729  39.073  1.00 53.490          C  
ATOM  25279  O   ASP B1629     104.863  47.799  39.699  1.00 54.500          O  
ATOM  25280  CB  ASP B1629     102.441  49.874  40.242  1.00 74.660          C  
ATOM  25281  CG  ASP B1629     102.005  50.891  41.339  1.00 74.660          C  
ATOM  25282  OD1 ASP B1629     102.837  51.533  41.953  1.00 74.660          O  
ATOM  25283  OD2 ASP B1629     100.816  51.025  41.585  1.00 74.660          O  
ATOM  25284  H   ASP B1629     103.315  51.794  38.783  1.00 63.820          H  
ATOM  25285  HA  ASP B1629     104.513  50.083  40.716  1.00 64.070          H  
ATOM  25286 1HB  ASP B1629     101.810  50.027  39.363  1.00 89.590          H  
ATOM  25287 2HB  ASP B1629     102.253  48.865  40.603  1.00 89.590          H  
ATOM  25288  N   MET B1630     104.109  48.669  37.753  1.00 52.440          N  
ATOM  25289  CA  MET B1630     104.528  47.510  36.969  1.00 52.430          C  
ATOM  25290  C   MET B1630     106.049  47.431  36.937  1.00 52.920          C  
ATOM  25291  O   MET B1630     106.619  46.345  37.075  1.00 53.530          O  
ATOM  25292  CB  MET B1630     103.938  47.557  35.563  1.00 73.410          C  
ATOM  25293  CG  MET B1630     102.420  47.298  35.525  1.00 73.410          C  
ATOM  25294  SD  MET B1630     101.741  47.115  33.859  1.00 73.410          S  
ATOM  25295  CE  MET B1630     101.787  48.797  33.240  1.00 73.410          C  
ATOM  25296  H   MET B1630     103.604  49.440  37.306  1.00 62.930          H  
ATOM  25297  HA  MET B1630     104.163  46.611  37.461  1.00 62.920          H  
ATOM  25298 1HB  MET B1630     104.120  48.548  35.145  1.00 88.090          H  
ATOM  25299 2HB  MET B1630     104.437  46.828  34.927  1.00 88.090          H  
ATOM  25300 1HG  MET B1630     102.202  46.391  36.084  1.00 88.090          H  
ATOM  25301 2HG  MET B1630     101.903  48.121  36.016  1.00 88.090          H  
ATOM  25302 1HE  MET B1630     101.376  48.830  32.233  1.00 88.090          H  
ATOM  25303 2HE  MET B1630     101.203  49.451  33.889  1.00 88.090          H  
ATOM  25304 3HE  MET B1630     102.811  49.143  33.208  1.00 88.090          H  
ATOM  25305  N   VAL B1631     106.708  48.587  36.806  1.00 52.650          N  
ATOM  25306  CA  VAL B1631     108.161  48.632  36.833  1.00 53.050          C  
ATOM  25307  C   VAL B1631     108.674  48.175  38.187  1.00 54.360          C  
ATOM  25308  O   VAL B1631     109.618  47.394  38.248  1.00 54.930          O  
ATOM  25309  CB  VAL B1631     108.694  50.034  36.501  1.00 74.110          C  
ATOM  25310  CG1 VAL B1631     110.185  50.108  36.761  1.00 74.110          C  
ATOM  25311  CG2 VAL B1631     108.432  50.326  35.029  1.00 74.110          C  
ATOM  25312  H   VAL B1631     106.168  49.443  36.631  1.00 63.180          H  
ATOM  25313  HA  VAL B1631     108.536  47.945  36.075  1.00 63.660          H  
ATOM  25314  HB  VAL B1631     108.192  50.773  37.124  1.00 88.930          H  
ATOM  25315 1HG1 VAL B1631     110.517  51.080  36.513  1.00 88.930          H  
ATOM  25316 2HG1 VAL B1631     110.409  49.912  37.809  1.00 88.930          H  
ATOM  25317 3HG1 VAL B1631     110.685  49.375  36.135  1.00 88.930          H  
ATOM  25318 1HG2 VAL B1631     108.796  51.318  34.780  1.00 88.930          H  
ATOM  25319 2HG2 VAL B1631     108.945  49.586  34.418  1.00 88.930          H  
ATOM  25320 3HG2 VAL B1631     107.374  50.276  34.827  1.00 88.930          H  
ATOM  25321  N   ASP B1632     108.064  48.656  39.275  1.00 54.870          N  
ATOM  25322  CA  ASP B1632     108.456  48.253  40.621  1.00 56.110          C  
ATOM  25323  C   ASP B1632     108.413  46.734  40.744  1.00 56.620          C  
ATOM  25324  O   ASP B1632     109.393  46.103  41.156  1.00 57.420          O  
ATOM  25325  CB  ASP B1632     107.513  48.906  41.640  1.00 78.060          C  
ATOM  25326  CG  ASP B1632     107.766  48.559  43.086  1.00 78.060          C  
ATOM  25327  OD1 ASP B1632     108.812  48.817  43.576  1.00 78.060          O  
ATOM  25328  OD2 ASP B1632     106.867  48.031  43.695  1.00 78.060          O  
ATOM  25329  H   ASP B1632     107.316  49.347  39.159  1.00 65.840          H  
ATOM  25330  HA  ASP B1632     109.475  48.593  40.808  1.00 67.330          H  
ATOM  25331 1HB  ASP B1632     107.566  49.993  41.528  1.00 93.670          H  
ATOM  25332 2HB  ASP B1632     106.496  48.622  41.410  1.00 93.670          H  
ATOM  25333  N   TYR B1633     107.294  46.130  40.334  1.00 56.130          N  
ATOM  25334  CA  TYR B1633     107.148  44.685  40.390  1.00 56.530          C  
ATOM  25335  C   TYR B1633     108.267  43.977  39.644  1.00 56.480          C  
ATOM  25336  O   TYR B1633     108.962  43.117  40.205  1.00 57.330          O  
ATOM  25337  CB  TYR B1633     105.797  44.303  39.777  1.00 78.980          C  
ATOM  25338  CG  TYR B1633     105.543  42.826  39.570  1.00 78.980          C  
ATOM  25339  CD1 TYR B1633     105.094  42.028  40.598  1.00 78.980          C  
ATOM  25340  CD2 TYR B1633     105.747  42.279  38.307  1.00 78.980          C  
ATOM  25341  CE1 TYR B1633     104.846  40.697  40.359  1.00 78.980          C  
ATOM  25342  CE2 TYR B1633     105.507  40.950  38.077  1.00 78.980          C  
ATOM  25343  CZ  TYR B1633     105.055  40.156  39.099  1.00 78.980          C  
ATOM  25344  OH  TYR B1633     104.796  38.822  38.874  1.00 78.980          O  
ATOM  25345  H   TYR B1633     106.510  46.702  40.003  1.00 67.360          H  
ATOM  25346  HA  TYR B1633     107.184  44.376  41.434  1.00 67.840          H  
ATOM  25347 1HB  TYR B1633     105.001  44.697  40.409  1.00 94.780          H  
ATOM  25348 2HB  TYR B1633     105.695  44.791  38.816  1.00 94.780          H  
ATOM  25349  HD1 TYR B1633     104.926  42.448  41.588  1.00 94.780          H  
ATOM  25350  HD2 TYR B1633     106.095  42.907  37.497  1.00 94.780          H  
ATOM  25351  HE1 TYR B1633     104.486  40.079  41.149  1.00 94.780          H  
ATOM  25352  HE2 TYR B1633     105.668  40.530  37.084  1.00 94.780          H  
ATOM  25353  HH  TYR B1633     104.542  38.401  39.700  1.00 94.780          H  
ATOM  25354  N   LEU B1634     108.460  44.359  38.383  1.00 55.550          N  
ATOM  25355  CA  LEU B1634     109.445  43.703  37.557  1.00 55.490          C  
ATOM  25356  C   LEU B1634     110.858  43.893  38.042  1.00 56.340          C  
ATOM  25357  O   LEU B1634     111.642  42.947  37.995  1.00 56.880          O  
ATOM  25358  CB  LEU B1634     109.353  44.240  36.129  1.00 77.710          C  
ATOM  25359  CG  LEU B1634     108.093  43.869  35.323  1.00 77.710          C  
ATOM  25360  CD1 LEU B1634     108.085  44.686  34.046  1.00 77.710          C  
ATOM  25361  CD2 LEU B1634     108.084  42.359  35.009  1.00 77.710          C  
ATOM  25362  H   LEU B1634     107.880  45.108  37.989  1.00 66.660          H  
ATOM  25363  HA  LEU B1634     109.237  42.640  37.575  1.00 66.590          H  
ATOM  25364 1HB  LEU B1634     109.395  45.330  36.185  1.00 93.250          H  
ATOM  25365 2HB  LEU B1634     110.219  43.895  35.579  1.00 93.250          H  
ATOM  25366  HG  LEU B1634     107.204  44.129  35.891  1.00 93.250          H  
ATOM  25367 1HD1 LEU B1634     107.192  44.449  33.469  1.00 93.250          H  
ATOM  25368 2HD1 LEU B1634     108.080  45.749  34.298  1.00 93.250          H  
ATOM  25369 3HD1 LEU B1634     108.965  44.456  33.460  1.00 93.250          H  
ATOM  25370 1HD2 LEU B1634     107.191  42.122  34.431  1.00 93.250          H  
ATOM  25371 2HD2 LEU B1634     108.970  42.101  34.430  1.00 93.250          H  
ATOM  25372 3HD2 LEU B1634     108.071  41.776  35.923  1.00 93.250          H  
ATOM  25373  N   ASN B1635     111.211  45.089  38.500  1.00 56.500          N  
ATOM  25374  CA  ASN B1635     112.575  45.302  38.918  1.00 57.290          C  
ATOM  25375  C   ASN B1635     112.909  44.663  40.249  1.00 58.530          C  
ATOM  25376  O   ASN B1635     114.030  44.175  40.404  1.00 59.240          O  
ATOM  25377  CB  ASN B1635     112.937  46.751  38.867  1.00 79.890          C  
ATOM  25378  CG  ASN B1635     113.150  47.224  37.429  1.00 79.890          C  
ATOM  25379  OD1 ASN B1635     113.431  46.431  36.516  1.00 79.890          O  
ATOM  25380  ND2 ASN B1635     113.041  48.501  37.217  1.00 79.890          N  
ATOM  25381  H   ASN B1635     110.542  45.861  38.508  1.00 67.800          H  
ATOM  25382  HA  ASN B1635     113.212  44.813  38.189  1.00 68.750          H  
ATOM  25383 1HB  ASN B1635     112.150  47.347  39.338  1.00 95.870          H  
ATOM  25384 2HB  ASN B1635     113.854  46.887  39.432  1.00 95.870          H  
ATOM  25385 1HD2 ASN B1635     113.193  48.872  36.299  1.00 95.870          H  
ATOM  25386 2HD2 ASN B1635     112.815  49.115  37.971  1.00 95.870          H  
ATOM  25387  N   GLU B1636     111.977  44.623  41.217  1.00 58.820          N  
ATOM  25388  CA  GLU B1636     112.320  43.940  42.459  1.00 60.030          C  
ATOM  25389  C   GLU B1636     112.671  42.514  42.129  1.00 60.440          C  
ATOM  25390  O   GLU B1636     113.676  41.970  42.602  1.00 61.400          O  
ATOM  25391  CB  GLU B1636     111.167  43.897  43.464  1.00 83.560          C  
ATOM  25392  CG  GLU B1636     111.540  43.116  44.769  1.00 83.560          C  
ATOM  25393  CD  GLU B1636     110.451  43.029  45.791  1.00 83.560          C  
ATOM  25394  OE1 GLU B1636     109.410  43.589  45.590  1.00 83.560          O  
ATOM  25395  OE2 GLU B1636     110.664  42.372  46.782  1.00 83.560          O  
ATOM  25396  H   GLU B1636     111.062  45.076  41.100  1.00 70.580          H  
ATOM  25397  HA  GLU B1636     113.189  44.414  42.910  1.00 72.040          H  
ATOM  25398 1HB  GLU B1636     110.864  44.911  43.724  1.00100.270          H  
ATOM  25399 2HB  GLU B1636     110.304  43.410  43.005  1.00100.270          H  
ATOM  25400 1HG  GLU B1636     111.810  42.095  44.501  1.00100.270          H  
ATOM  25401 2HG  GLU B1636     112.416  43.572  45.216  1.00100.270          H  
ATOM  25402  N   LEU B1637     111.827  41.902  41.306  1.00 59.760          N  
ATOM  25403  CA  LEU B1637     112.037  40.535  40.937  1.00 60.110          C  
ATOM  25404  C   LEU B1637     113.274  40.348  40.082  1.00 59.630          C  
ATOM  25405  O   LEU B1637     114.042  39.427  40.318  1.00 59.760          O  
ATOM  25406  CB  LEU B1637     110.796  40.047  40.231  1.00 84.010          C  
ATOM  25407  CG  LEU B1637     109.541  39.940  41.073  1.00 84.010          C  
ATOM  25408  CD1 LEU B1637     108.394  39.609  40.153  1.00 84.010          C  
ATOM  25409  CD2 LEU B1637     109.722  38.877  42.136  1.00 84.010          C  
ATOM  25410  H   LEU B1637     110.999  42.402  40.960  1.00 71.710          H  
ATOM  25411  HA  LEU B1637     112.203  39.962  41.838  1.00 72.130          H  
ATOM  25412 1HB  LEU B1637     110.589  40.711  39.390  1.00100.820          H  
ATOM  25413 2HB  LEU B1637     110.990  39.084  39.875  1.00100.820          H  
ATOM  25414  HG  LEU B1637     109.322  40.899  41.550  1.00100.820          H  
ATOM  25415 1HD1 LEU B1637     107.483  39.535  40.733  1.00100.820          H  
ATOM  25416 2HD1 LEU B1637     108.288  40.400  39.409  1.00100.820          H  
ATOM  25417 3HD1 LEU B1637     108.586  38.659  39.653  1.00100.820          H  
ATOM  25418 1HD2 LEU B1637     108.813  38.804  42.712  1.00100.820          H  
ATOM  25419 2HD2 LEU B1637     109.939  37.936  41.640  1.00100.820          H  
ATOM  25420 3HD2 LEU B1637     110.526  39.115  42.812  1.00100.820          H  
ATOM  25421  N   ARG B1638     113.561  41.238  39.144  1.00 59.120          N  
ATOM  25422  CA  ARG B1638     114.776  41.037  38.379  1.00 58.720          C  
ATOM  25423  C   ARG B1638     116.000  41.039  39.299  1.00 58.590          C  
ATOM  25424  O   ARG B1638     116.887  40.199  39.132  1.00 59.060          O  
ATOM  25425  CB  ARG B1638     114.886  42.079  37.286  1.00 82.370          C  
ATOM  25426  CG  ARG B1638     113.903  41.850  36.135  1.00 82.370          C  
ATOM  25427  CD  ARG B1638     113.821  42.994  35.214  1.00 82.370          C  
ATOM  25428  NE  ARG B1638     112.862  42.741  34.137  1.00 82.370          N  
ATOM  25429  CZ  ARG B1638     112.255  43.689  33.387  1.00 82.370          C  
ATOM  25430  NH1 ARG B1638     112.489  44.971  33.599  1.00 82.370          N  
ATOM  25431  NH2 ARG B1638     111.416  43.322  32.430  1.00 82.370          N  
ATOM  25432  H   ARG B1638     112.925  42.005  38.917  1.00 70.940          H  
ATOM  25433  HA  ARG B1638     114.713  40.062  37.897  1.00 70.460          H  
ATOM  25434 1HB  ARG B1638     114.694  43.061  37.706  1.00 98.840          H  
ATOM  25435 2HB  ARG B1638     115.896  42.085  36.881  1.00 98.840          H  
ATOM  25436 1HG  ARG B1638     114.250  40.994  35.558  1.00 98.840          H  
ATOM  25437 2HG  ARG B1638     112.923  41.630  36.515  1.00 98.840          H  
ATOM  25438 1HD  ARG B1638     113.488  43.863  35.778  1.00 98.840          H  
ATOM  25439 2HD  ARG B1638     114.798  43.189  34.773  1.00 98.840          H  
ATOM  25440  HE  ARG B1638     112.649  41.774  33.922  1.00 98.840          H  
ATOM  25441 1HH1 ARG B1638     113.125  45.263  34.335  1.00 98.840          H  
ATOM  25442 2HH1 ARG B1638     112.031  45.670  33.032  1.00 98.840          H  
ATOM  25443 1HH2 ARG B1638     111.234  42.342  32.264  1.00 98.840          H  
ATOM  25444 2HH2 ARG B1638     110.955  44.019  31.863  1.00 98.840          H  
ATOM  25445  N   GLU B1639     116.037  41.932  40.308  1.00 57.950          N  
ATOM  25446  CA  GLU B1639     117.168  41.932  41.236  1.00 57.780          C  
ATOM  25447  C   GLU B1639     117.247  40.615  42.039  1.00 58.170          C  
ATOM  25448  O   GLU B1639     118.335  40.060  42.218  1.00 58.280          O  
ATOM  25449  CB  GLU B1639     117.094  43.117  42.225  1.00 80.960          C  
ATOM  25450  CG  GLU B1639     117.339  44.535  41.635  1.00 80.960          C  
ATOM  25451  CD  GLU B1639     117.264  45.643  42.710  1.00 80.960          C  
ATOM  25452  OE1 GLU B1639     116.918  45.322  43.809  1.00 80.960          O  
ATOM  25453  OE2 GLU B1639     117.568  46.795  42.420  1.00 80.960          O  
ATOM  25454  H   GLU B1639     115.297  42.638  40.394  1.00 69.540          H  
ATOM  25455  HA  GLU B1639     118.084  42.029  40.654  1.00 69.340          H  
ATOM  25456 1HB  GLU B1639     116.101  43.131  42.683  1.00 97.150          H  
ATOM  25457 2HB  GLU B1639     117.815  42.962  43.027  1.00 97.150          H  
ATOM  25458 1HG  GLU B1639     118.323  44.557  41.169  1.00 97.150          H  
ATOM  25459 2HG  GLU B1639     116.595  44.729  40.863  1.00 97.150          H  
ATOM  25460  N   SER B1640     116.089  40.091  42.486  1.00 58.390          N  
ATOM  25461  CA  SER B1640     116.035  38.840  43.265  1.00 58.770          C  
ATOM  25462  C   SER B1640     115.879  37.541  42.452  1.00 59.260          C  
ATOM  25463  O   SER B1640     116.036  36.452  43.015  1.00 59.560          O  
ATOM  25464  CB  SER B1640     114.905  38.911  44.285  1.00 82.130          C  
ATOM  25465  OG  SER B1640     115.152  39.897  45.262  1.00 82.130          O  
ATOM  25466  H   SER B1640     115.225  40.632  42.357  1.00 70.070          H  
ATOM  25467  HA  SER B1640     116.971  38.767  43.815  1.00 70.520          H  
ATOM  25468 1HB  SER B1640     113.970  39.142  43.763  1.00 98.550          H  
ATOM  25469 2HB  SER B1640     114.783  37.942  44.759  1.00 98.550          H  
ATOM  25470  HG  SER B1640     114.405  39.872  45.867  1.00 98.550          H  
ATOM  25471  N   CYS B1641     115.618  37.672  41.147  1.00 59.330          N  
ATOM  25472  CA  CYS B1641     115.354  36.634  40.132  1.00 59.680          C  
ATOM  25473  C   CYS B1641     113.841  36.574  39.890  1.00 58.660          C  
ATOM  25474  O   CYS B1641     113.046  36.642  40.818  1.00 58.660          O  
ATOM  25475  CB  CYS B1641     115.880  35.253  40.526  1.00 83.410          C  
ATOM  25476  SG  CYS B1641     117.657  35.188  40.774  1.00 83.410          S  
ATOM  25477  H   CYS B1641     115.527  38.638  40.819  1.00 71.200          H  
ATOM  25478  HA  CYS B1641     115.838  36.930  39.202  1.00 71.620          H  
ATOM  25479 1HB  CYS B1641     115.368  34.855  41.401  1.00100.090          H  
ATOM  25480 2HB  CYS B1641     115.663  34.583  39.711  1.00100.090          H  
ATOM  25481  HG  CYS B1641     117.578  35.884  41.925  1.00100.090          H  
ATOM  25482  N   LEU B1642     113.389  36.412  38.651  1.00 57.820          N  
ATOM  25483  CA  LEU B1642     111.935  36.475  38.443  1.00 56.800          C  
ATOM  25484  C   LEU B1642     111.149  35.408  39.215  1.00 56.820          C  
ATOM  25485  O   LEU B1642     110.060  35.678  39.739  1.00 56.240          O  
ATOM  25486  CB  LEU B1642     111.599  36.413  36.946  1.00 79.930          C  
ATOM  25487  CG  LEU B1642     112.012  37.669  36.072  1.00 79.930          C  
ATOM  25488  CD1 LEU B1642     111.745  37.352  34.605  1.00 79.930          C  
ATOM  25489  CD2 LEU B1642     111.217  38.940  36.503  1.00 79.930          C  
ATOM  25490  H   LEU B1642     114.029  36.296  37.879  1.00 69.380          H  
ATOM  25491  HA  LEU B1642     111.601  37.420  38.813  1.00 68.160          H  
ATOM  25492 1HB  LEU B1642     112.092  35.537  36.520  1.00 95.910          H  
ATOM  25493 2HB  LEU B1642     110.523  36.275  36.841  1.00 95.910          H  
ATOM  25494  HG  LEU B1642     113.078  37.860  36.187  1.00 95.910          H  
ATOM  25495 1HD1 LEU B1642     112.042  38.201  33.990  1.00 95.910          H  
ATOM  25496 2HD1 LEU B1642     112.319  36.474  34.307  1.00 95.910          H  
ATOM  25497 3HD1 LEU B1642     110.683  37.155  34.460  1.00 95.910          H  
ATOM  25498 1HD2 LEU B1642     111.513  39.777  35.877  1.00 95.910          H  
ATOM  25499 2HD2 LEU B1642     110.148  38.764  36.383  1.00 95.910          H  
ATOM  25500 3HD2 LEU B1642     111.424  39.188  37.527  1.00 95.910          H  
ATOM  25501  N   GLU B1643     111.719  34.205  39.349  1.00 57.510          N  
ATOM  25502  CA  GLU B1643     111.092  33.083  40.061  1.00 57.610          C  
ATOM  25503  C   GLU B1643     110.974  33.346  41.569  1.00 58.080          C  
ATOM  25504  O   GLU B1643     110.319  32.591  42.313  1.00 58.000          O  
ATOM  25505  CB  GLU B1643     111.855  31.776  39.799  1.00 80.610          C  
ATOM  25506  CG  GLU B1643     113.292  31.716  40.334  1.00 80.610          C  
ATOM  25507  CD  GLU B1643     114.298  32.270  39.373  1.00 80.610          C  
ATOM  25508  OE1 GLU B1643     113.915  33.024  38.498  1.00 80.610          O  
ATOM  25509  OE2 GLU B1643     115.451  31.961  39.512  1.00 80.610          O  
ATOM  25510  H   GLU B1643     112.622  34.038  38.898  1.00 69.010          H  
ATOM  25511  HA  GLU B1643     110.083  32.959  39.667  1.00 69.130          H  
ATOM  25512 1HB  GLU B1643     111.305  30.946  40.240  1.00 96.740          H  
ATOM  25513 2HB  GLU B1643     111.896  31.598  38.724  1.00 96.740          H  
ATOM  25514 1HG  GLU B1643     113.364  32.268  41.267  1.00 96.740          H  
ATOM  25515 2HG  GLU B1643     113.537  30.677  40.544  1.00 96.740          H  
ATOM  25516  N   ALA B1644     111.638  34.410  42.021  1.00 58.620          N  
ATOM  25517  CA  ALA B1644     111.605  34.829  43.388  1.00 59.170          C  
ATOM  25518  C   ALA B1644     110.187  35.161  43.769  1.00 58.610          C  
ATOM  25519  O   ALA B1644     109.814  34.950  44.906  1.00 59.180          O  
ATOM  25520  CB  ALA B1644     112.500  36.029  43.632  1.00 82.620          C  
ATOM  25521  H   ALA B1644     112.157  34.999  41.368  1.00 70.340          H  
ATOM  25522  HA  ALA B1644     111.952  34.001  44.003  1.00 71.000          H  
ATOM  25523 1HB  ALA B1644     112.465  36.298  44.679  1.00 99.140          H  
ATOM  25524 2HB  ALA B1644     113.523  35.778  43.355  1.00 99.140          H  
ATOM  25525 3HB  ALA B1644     112.160  36.870  43.036  1.00 99.140          H  
ATOM  25526  N   TYR B1645     109.349  35.631  42.832  1.00 57.550          N  
ATOM  25527  CA  TYR B1645     107.994  36.013  43.212  1.00 57.030          C  
ATOM  25528  C   TYR B1645     107.305  34.899  43.966  1.00 56.790          C  
ATOM  25529  O   TYR B1645     106.730  35.124  45.033  1.00 56.390          O  
ATOM  25530  CB  TYR B1645     107.153  36.371  41.992  1.00 80.050          C  
ATOM  25531  CG  TYR B1645     105.757  36.772  42.353  1.00 80.050          C  
ATOM  25532  CD1 TYR B1645     105.527  38.041  42.849  1.00 80.050          C  
ATOM  25533  CD2 TYR B1645     104.707  35.889  42.189  1.00 80.050          C  
ATOM  25534  CE1 TYR B1645     104.252  38.428  43.181  1.00 80.050          C  
ATOM  25535  CE2 TYR B1645     103.428  36.279  42.518  1.00 80.050          C  
ATOM  25536  CZ  TYR B1645     103.198  37.548  43.009  1.00 80.050          C  
ATOM  25537  OH  TYR B1645     101.918  37.943  43.334  1.00 80.050          O  
ATOM  25538  H   TYR B1645     109.655  35.767  41.860  1.00 69.060          H  
ATOM  25539  HA  TYR B1645     108.047  36.873  43.876  1.00 68.440          H  
ATOM  25540 1HB  TYR B1645     107.605  37.167  41.438  1.00 96.060          H  
ATOM  25541 2HB  TYR B1645     107.100  35.512  41.326  1.00 96.060          H  
ATOM  25542  HD1 TYR B1645     106.355  38.736  42.979  1.00 96.060          H  
ATOM  25543  HD2 TYR B1645     104.889  34.886  41.800  1.00 96.060          H  
ATOM  25544  HE1 TYR B1645     104.072  39.429  43.573  1.00 96.060          H  
ATOM  25545  HE2 TYR B1645     102.598  35.586  42.389  1.00 96.060          H  
ATOM  25546  HH  TYR B1645     101.318  37.196  43.253  1.00 96.060          H  
ATOM  25547  N   THR B1646     107.351  33.685  43.427  1.00 57.060          N  
ATOM  25548  CA  THR B1646     106.696  32.573  44.081  1.00 56.880          C  
ATOM  25549  C   THR B1646     107.301  32.368  45.463  1.00 57.260          C  
ATOM  25550  O   THR B1646     106.572  32.226  46.451  1.00 56.820          O  
ATOM  25551  CB  THR B1646     106.833  31.279  43.245  1.00 79.700          C  
ATOM  25552  OG1 THR B1646     106.184  31.455  41.970  1.00 79.700          O  
ATOM  25553  CG2 THR B1646     106.188  30.110  43.981  1.00 79.700          C  
ATOM  25554  H   THR B1646     107.846  33.538  42.557  1.00 68.470          H  
ATOM  25555  HA  THR B1646     105.639  32.808  44.199  1.00 68.260          H  
ATOM  25556  HB  THR B1646     107.890  31.067  43.076  1.00 95.640          H  
ATOM  25557  HG1 THR B1646     106.400  30.713  41.395  1.00 95.640          H  
ATOM  25558 1HG2 THR B1646     106.288  29.207  43.383  1.00 95.640          H  
ATOM  25559 2HG2 THR B1646     106.682  29.960  44.936  1.00 95.640          H  
ATOM  25560 3HG2 THR B1646     105.133  30.320  44.148  1.00 95.640          H  
ATOM  25561  N   GLY B1647     108.638  32.364  45.540  1.00 58.080          N  
ATOM  25562  CA  GLY B1647     109.312  32.151  46.821  1.00 58.550          C  
ATOM  25563  C   GLY B1647     108.985  33.222  47.877  1.00 58.390          C  
ATOM  25564  O   GLY B1647     108.774  32.888  49.049  1.00 58.710          O  
ATOM  25565  H   GLY B1647     109.184  32.484  44.675  1.00 69.700          H  
ATOM  25566 1HA  GLY B1647     109.035  31.168  47.206  1.00 70.260          H  
ATOM  25567 2HA  GLY B1647     110.387  32.132  46.649  1.00 70.260          H  
ATOM  25568  N   ILE B1648     108.946  34.487  47.445  1.00 57.880          N  
ATOM  25569  CA  ILE B1648     108.676  35.671  48.265  1.00 57.660          C  
ATOM  25570  C   ILE B1648     107.273  35.655  48.822  1.00 58.250          C  
ATOM  25571  O   ILE B1648     107.056  35.946  49.994  1.00 58.630          O  
ATOM  25572  CB  ILE B1648     108.861  36.976  47.438  1.00 80.810          C  
ATOM  25573  CG1 ILE B1648     110.362  37.184  47.067  1.00 80.810          C  
ATOM  25574  CG2 ILE B1648     108.336  38.182  48.236  1.00 80.810          C  
ATOM  25575  CD1 ILE B1648     110.605  38.249  45.988  1.00 80.810          C  
ATOM  25576  H   ILE B1648     109.156  34.627  46.464  1.00 69.460          H  
ATOM  25577  HA  ILE B1648     109.374  35.682  49.102  1.00 69.190          H  
ATOM  25578  HB  ILE B1648     108.305  36.885  46.503  1.00 96.970          H  
ATOM  25579 1HG1 ILE B1648     110.901  37.480  47.967  1.00 96.970          H  
ATOM  25580 2HG1 ILE B1648     110.772  36.242  46.728  1.00 96.970          H  
ATOM  25581 1HG2 ILE B1648     108.452  39.091  47.664  1.00 96.970          H  
ATOM  25582 2HG2 ILE B1648     107.283  38.067  48.477  1.00 96.970          H  
ATOM  25583 3HG2 ILE B1648     108.920  38.249  49.153  1.00 96.970          H  
ATOM  25584 1HD1 ILE B1648     111.673  38.329  45.792  1.00 96.970          H  
ATOM  25585 2HD1 ILE B1648     110.093  37.952  45.075  1.00 96.970          H  
ATOM  25586 3HD1 ILE B1648     110.238  39.221  46.306  1.00 96.970          H  
ATOM  25587  N   VAL B1649     106.299  35.369  47.971  1.00 58.340          N  
ATOM  25588  CA  VAL B1649     104.929  35.345  48.427  1.00 58.940          C  
ATOM  25589  C   VAL B1649     104.700  34.230  49.441  1.00 59.690          C  
ATOM  25590  O   VAL B1649     104.068  34.468  50.478  1.00 60.340          O  
ATOM  25591  CB  VAL B1649     103.964  35.228  47.236  1.00 82.280          C  
ATOM  25592  CG1 VAL B1649     102.517  35.007  47.719  1.00 82.280          C  
ATOM  25593  CG2 VAL B1649     104.053  36.509  46.425  1.00 82.280          C  
ATOM  25594  H   VAL B1649     106.528  35.177  46.990  1.00 70.010          H  
ATOM  25595  HA  VAL B1649     104.727  36.295  48.915  1.00 70.730          H  
ATOM  25596  HB  VAL B1649     104.256  34.375  46.614  1.00 98.730          H  
ATOM  25597 1HG1 VAL B1649     101.859  34.936  46.854  1.00 98.730          H  
ATOM  25598 2HG1 VAL B1649     102.445  34.085  48.295  1.00 98.730          H  
ATOM  25599 3HG1 VAL B1649     102.208  35.845  48.341  1.00 98.730          H  
ATOM  25600 1HG2 VAL B1649     103.386  36.435  45.578  1.00 98.730          H  
ATOM  25601 2HG2 VAL B1649     103.762  37.355  47.043  1.00 98.730          H  
ATOM  25602 3HG2 VAL B1649     105.070  36.659  46.071  1.00 98.730          H  
ATOM  25603  N   GLN B1650     105.207  33.023  49.142  1.00 59.630          N  
ATOM  25604  CA  GLN B1650     105.070  31.865  50.024  1.00 60.300          C  
ATOM  25605  C   GLN B1650     105.791  32.027  51.370  1.00 60.450          C  
ATOM  25606  O   GLN B1650     105.297  31.565  52.402  1.00 60.810          O  
ATOM  25607  CB  GLN B1650     105.625  30.630  49.325  1.00 84.150          C  
ATOM  25608  CG  GLN B1650     104.810  30.140  48.150  1.00 84.150          C  
ATOM  25609  CD  GLN B1650     105.524  29.028  47.429  1.00 84.150          C  
ATOM  25610  OE1 GLN B1650     106.721  28.814  47.654  1.00 84.150          O  
ATOM  25611  NE2 GLN B1650     104.812  28.313  46.570  1.00 84.150          N  
ATOM  25612  H   GLN B1650     105.694  32.899  48.248  1.00 71.560          H  
ATOM  25613  HA  GLN B1650     104.012  31.717  50.226  1.00 72.360          H  
ATOM  25614 1HB  GLN B1650     106.629  30.859  48.955  1.00100.980          H  
ATOM  25615 2HB  GLN B1650     105.719  29.816  50.041  1.00100.980          H  
ATOM  25616 1HG  GLN B1650     103.859  29.760  48.515  1.00100.980          H  
ATOM  25617 2HG  GLN B1650     104.644  30.960  47.455  1.00100.980          H  
ATOM  25618 1HE2 GLN B1650     105.242  27.562  46.068  1.00100.980          H  
ATOM  25619 2HE2 GLN B1650     103.845  28.522  46.422  1.00100.980          H  
ATOM  25620  N   GLY B1651     106.964  32.661  51.347  1.00 60.200          N  
ATOM  25621  CA  GLY B1651     107.801  32.888  52.513  1.00 60.330          C  
ATOM  25622  C   GLY B1651     107.676  34.311  53.053  1.00 59.800          C  
ATOM  25623  O   GLY B1651     106.576  34.802  53.330  1.00 59.370          O  
ATOM  25624  H   GLY B1651     107.343  32.969  50.448  1.00 72.240          H  
ATOM  25625 1HA  GLY B1651     107.535  32.175  53.293  1.00 72.400          H  
ATOM  25626 2HA  GLY B1651     108.838  32.694  52.242  1.00 72.400          H  
ATOM  25627  N   LEU B1652     108.834  34.920  53.316  1.00 59.890          N  
ATOM  25628  CA  LEU B1652     108.915  36.265  53.866  1.00 59.490          C  
ATOM  25629  C   LEU B1652     108.856  37.287  52.736  1.00 59.200          C  
ATOM  25630  O   LEU B1652     109.625  37.205  51.776  1.00 58.860          O  
ATOM  25631  CB  LEU B1652     110.217  36.422  54.673  1.00 83.450          C  
ATOM  25632  CG  LEU B1652     110.495  37.812  55.333  1.00 83.450          C  
ATOM  25633  CD1 LEU B1652     109.453  38.108  56.419  1.00 83.450          C  
ATOM  25634  CD2 LEU B1652     111.902  37.799  55.934  1.00 83.450          C  
ATOM  25635  H   LEU B1652     109.690  34.441  53.084  1.00 71.870          H  
ATOM  25636  HA  LEU B1652     108.059  36.420  54.518  1.00 71.390          H  
ATOM  25637 1HB  LEU B1652     110.220  35.677  55.466  1.00100.140          H  
ATOM  25638 2HB  LEU B1652     111.053  36.211  54.007  1.00100.140          H  
ATOM  25639  HG  LEU B1652     110.433  38.601  54.573  1.00100.140          H  
ATOM  25640 1HD1 LEU B1652     109.668  39.080  56.866  1.00100.140          H  
ATOM  25641 2HD1 LEU B1652     108.458  38.132  55.992  1.00100.140          H  
ATOM  25642 3HD1 LEU B1652     109.499  37.338  57.188  1.00100.140          H  
ATOM  25643 1HD2 LEU B1652     112.112  38.769  56.389  1.00100.140          H  
ATOM  25644 2HD2 LEU B1652     111.971  37.019  56.694  1.00100.140          H  
ATOM  25645 3HD2 LEU B1652     112.628  37.604  55.146  1.00100.140          H  
ATOM  25646  N   LYS B1653     107.959  38.256  52.873  1.00 59.350          N  
ATOM  25647  CA  LYS B1653     107.746  39.279  51.859  1.00 59.060          C  
ATOM  25648  C   LYS B1653     108.972  40.188  51.722  1.00 58.810          C  
ATOM  25649  O   LYS B1653     109.739  40.358  52.671  1.00 58.930          O  
ATOM  25650  CB  LYS B1653     106.507  40.107  52.197  1.00 82.800          C  
ATOM  25651  CG  LYS B1653     105.168  39.306  52.290  1.00 82.800          C  
ATOM  25652  CD  LYS B1653     104.696  38.681  50.947  1.00 82.800          C  
ATOM  25653  CE  LYS B1653     103.250  38.122  51.087  1.00 82.800          C  
ATOM  25654  NZ  LYS B1653     103.175  36.809  51.851  1.00 82.800          N  
ATOM  25655  H   LYS B1653     107.377  38.253  53.696  1.00 71.220          H  
ATOM  25656  HA  LYS B1653     107.580  38.783  50.909  1.00 70.870          H  
ATOM  25657 1HB  LYS B1653     106.663  40.612  53.151  1.00 99.360          H  
ATOM  25658 2HB  LYS B1653     106.380  40.882  51.442  1.00 99.360          H  
ATOM  25659 1HG  LYS B1653     105.293  38.500  53.011  1.00 99.360          H  
ATOM  25660 2HG  LYS B1653     104.387  39.974  52.658  1.00 99.360          H  
ATOM  25661 1HD  LYS B1653     104.727  39.423  50.149  1.00 99.360          H  
ATOM  25662 2HD  LYS B1653     105.358  37.854  50.682  1.00 99.360          H  
ATOM  25663 1HE  LYS B1653     102.673  38.866  51.632  1.00 99.360          H  
ATOM  25664 2HE  LYS B1653     102.805  37.985  50.101  1.00 99.360          H  
ATOM  25665 1HZ  LYS B1653     102.214  36.531  51.941  1.00 99.360          H  
ATOM  25666 2HZ  LYS B1653     103.675  36.034  51.354  1.00 99.360          H  
ATOM  25667 3HZ  LYS B1653     103.581  36.922  52.767  1.00 99.360          H  
ATOM  25668  N   GLY B1654     109.140  40.788  50.539  1.00 58.480          N  
ATOM  25669  CA  GLY B1654     110.276  41.663  50.252  1.00 58.240          C  
ATOM  25670  C   GLY B1654     110.110  43.092  50.768  1.00 57.210          C  
ATOM  25671  O   GLY B1654     109.223  43.381  51.574  1.00 56.500          O  
ATOM  25672  H   GLY B1654     108.470  40.615  49.805  1.00 70.180          H  
ATOM  25673 1HA  GLY B1654     111.176  41.227  50.684  1.00 69.890          H  
ATOM  25674 2HA  GLY B1654     110.434  41.690  49.172  1.00 69.890          H  
ATOM  25675  N   ASP B1655     110.999  43.982  50.314  1.00 57.170          N  
ATOM  25676  CA  ASP B1655     111.033  45.369  50.777  1.00 56.270          C  
ATOM  25677  C   ASP B1655     111.521  46.332  49.693  1.00 55.160          C  
ATOM  25678  O   ASP B1655     112.676  46.260  49.259  1.00 55.390          O  
ATOM  25679  CB  ASP B1655     111.898  45.505  52.035  1.00 79.140          C  
ATOM  25680  CG  ASP B1655     111.857  46.922  52.648  1.00 79.140          C  
ATOM  25681  OD1 ASP B1655     111.377  47.835  51.976  1.00 79.140          O  
ATOM  25682  OD2 ASP B1655     112.310  47.087  53.763  1.00 79.140          O  
ATOM  25683  H   ASP B1655     111.675  43.674  49.627  1.00 68.600          H  
ATOM  25684  HA  ASP B1655     110.016  45.659  51.045  1.00 67.520          H  
ATOM  25685 1HB  ASP B1655     111.557  44.787  52.788  1.00 94.970          H  
ATOM  25686 2HB  ASP B1655     112.932  45.262  51.793  1.00 94.970          H  
ATOM  25687  N   GLN B1656     110.611  47.199  49.246  1.00 53.940          N  
ATOM  25688  CA  GLN B1656     110.806  48.159  48.161  1.00 52.730          C  
ATOM  25689  C   GLN B1656     111.946  49.134  48.417  1.00 52.200          C  
ATOM  25690  O   GLN B1656     112.531  49.668  47.476  1.00 51.850          O  
ATOM  25691  CB  GLN B1656     109.520  48.960  47.964  1.00 74.310          C  
ATOM  25692  CG  GLN B1656     108.368  48.181  47.371  1.00 74.310          C  
ATOM  25693  CD  GLN B1656     107.082  48.983  47.397  1.00 74.310          C  
ATOM  25694  OE1 GLN B1656     106.774  49.611  48.419  1.00 74.310          O  
ATOM  25695  NE2 GLN B1656     106.338  48.981  46.309  1.00 74.310          N  
ATOM  25696  H   GLN B1656     109.714  47.183  49.713  1.00 64.730          H  
ATOM  25697  HA  GLN B1656     111.026  47.604  47.248  1.00 63.280          H  
ATOM  25698 1HB  GLN B1656     109.200  49.363  48.925  1.00 89.170          H  
ATOM  25699 2HB  GLN B1656     109.715  49.808  47.312  1.00 89.170          H  
ATOM  25700 1HG  GLN B1656     108.600  47.956  46.321  1.00 89.170          H  
ATOM  25701 2HG  GLN B1656     108.220  47.259  47.927  1.00 89.170          H  
ATOM  25702 1HE2 GLN B1656     105.487  49.497  46.279  1.00 89.170          H  
ATOM  25703 2HE2 GLN B1656     106.632  48.467  45.461  1.00 89.170          H  
ATOM  25704  N   GLU B1657     112.266  49.379  49.682  1.00 52.180          N  
ATOM  25705  CA  GLU B1657     113.308  50.338  50.042  1.00 51.680          C  
ATOM  25706  C   GLU B1657     114.675  49.919  49.524  1.00 51.510          C  
ATOM  25707  O   GLU B1657     115.581  50.757  49.411  1.00 51.330          O  
ATOM  25708  CB  GLU B1657     113.368  50.545  51.558  1.00 72.550          C  
ATOM  25709  CG  GLU B1657     112.154  51.273  52.144  1.00 72.550          C  
ATOM  25710  CD  GLU B1657     112.030  52.696  51.675  1.00 72.550          C  
ATOM  25711  OE1 GLU B1657     112.997  53.413  51.754  1.00 72.550          O  
ATOM  25712  OE2 GLU B1657     110.972  53.063  51.225  1.00 72.550          O  
ATOM  25713  H   GLU B1657     111.778  48.870  50.438  1.00 62.620          H  
ATOM  25714  HA  GLU B1657     113.057  51.296  49.585  1.00 62.020          H  
ATOM  25715 1HB  GLU B1657     113.446  49.573  52.052  1.00 87.060          H  
ATOM  25716 2HB  GLU B1657     114.260  51.113  51.813  1.00 87.060          H  
ATOM  25717 1HG  GLU B1657     111.255  50.726  51.858  1.00 87.060          H  
ATOM  25718 2HG  GLU B1657     112.224  51.253  53.230  1.00 87.060          H  
ATOM  25719  N   ASN B1658     114.840  48.611  49.287  1.00 51.610          N  
ATOM  25720  CA  ASN B1658     116.095  48.046  48.841  1.00 51.570          C  
ATOM  25721  C   ASN B1658     116.138  47.777  47.334  1.00 50.450          C  
ATOM  25722  O   ASN B1658     117.079  47.139  46.862  1.00 50.580          O  
ATOM  25723  CB  ASN B1658     116.354  46.767  49.601  1.00 72.210          C  
ATOM  25724  CG  ASN B1658     116.573  47.005  51.067  1.00 72.210          C  
ATOM  25725  OD1 ASN B1658     117.225  47.967  51.496  1.00 72.210          O  
ATOM  25726  ND2 ASN B1658     116.023  46.123  51.857  1.00 72.210          N  
ATOM  25727  H   ASN B1658     114.038  47.978  49.384  1.00 61.930          H  
ATOM  25728  HA  ASN B1658     116.888  48.755  49.068  1.00 61.880          H  
ATOM  25729 1HB  ASN B1658     115.495  46.102  49.477  1.00 86.660          H  
ATOM  25730 2HB  ASN B1658     117.225  46.263  49.188  1.00 86.660          H  
ATOM  25731 1HD2 ASN B1658     116.111  46.207  52.849  1.00 86.660          H  
ATOM  25732 2HD2 ASN B1658     115.511  45.362  51.458  1.00 86.660          H  
ATOM  25733  N   VAL B1659     115.139  48.250  46.578  1.00 49.380          N  
ATOM  25734  CA  VAL B1659     115.115  48.022  45.131  1.00 48.260          C  
ATOM  25735  C   VAL B1659     115.556  49.335  44.493  1.00 47.270          C  
ATOM  25736  O   VAL B1659     114.915  50.362  44.703  1.00 47.050          O  
ATOM  25737  CB  VAL B1659     113.694  47.590  44.708  1.00 68.010          C  
ATOM  25738  CG1 VAL B1659     113.607  47.340  43.202  1.00 68.010          C  
ATOM  25739  CG2 VAL B1659     113.310  46.350  45.478  1.00 68.010          C  
ATOM  25740  H   VAL B1659     114.376  48.786  47.006  1.00 59.260          H  
ATOM  25741  HA  VAL B1659     115.827  47.241  44.869  1.00 57.910          H  
ATOM  25742  HB  VAL B1659     113.003  48.379  44.957  1.00 81.610          H  
ATOM  25743 1HG1 VAL B1659     112.590  47.048  42.944  1.00 81.610          H  
ATOM  25744 2HG1 VAL B1659     113.850  48.230  42.682  1.00 81.610          H  
ATOM  25745 3HG1 VAL B1659     114.302  46.547  42.919  1.00 81.610          H  
ATOM  25746 1HG2 VAL B1659     112.301  46.062  45.209  1.00 81.610          H  
ATOM  25747 2HG2 VAL B1659     114.007  45.545  45.231  1.00 81.610          H  
ATOM  25748 3HG2 VAL B1659     113.349  46.545  46.549  1.00 81.610          H  
ATOM  25749  N   HIS B1660     116.678  49.328  43.751  1.00 46.720          N  
ATOM  25750  CA  HIS B1660     117.283  50.607  43.313  1.00 45.780          C  
ATOM  25751  C   HIS B1660     117.546  50.907  41.806  1.00 45.010          C  
ATOM  25752  O   HIS B1660     118.594  51.477  41.496  1.00 45.020          O  
ATOM  25753  CB  HIS B1660     118.633  50.747  44.056  1.00 64.470          C  
ATOM  25754  CG  HIS B1660     118.507  50.786  45.576  1.00 64.470          C  
ATOM  25755  ND1 HIS B1660     119.536  50.401  46.417  1.00 64.470          N  
ATOM  25756  CD2 HIS B1660     117.483  51.147  46.388  1.00 64.470          C  
ATOM  25757  CE1 HIS B1660     119.121  50.496  47.674  1.00 64.470          C  
ATOM  25758  NE2 HIS B1660     117.882  50.939  47.667  1.00 64.470          N  
ATOM  25759  H   HIS B1660     117.129  48.425  43.523  1.00 56.060          H  
ATOM  25760  HA  HIS B1660     116.637  51.409  43.660  1.00 54.940          H  
ATOM  25761 1HB  HIS B1660     119.267  49.898  43.799  1.00 77.360          H  
ATOM  25762 2HB  HIS B1660     119.152  51.642  43.738  1.00 77.360          H  
ATOM  25763  HD2 HIS B1660     116.506  51.509  46.106  1.00 77.360          H  
ATOM  25764  HE1 HIS B1660     119.697  50.241  48.561  1.00 77.360          H  
ATOM  25765  HE2 HIS B1660     117.264  51.095  48.477  1.00 77.360          H  
ATOM  25766  N   PRO B1661     116.673  50.532  40.853  1.00 44.370          N  
ATOM  25767  CA  PRO B1661     116.808  50.780  39.427  1.00 43.590          C  
ATOM  25768  C   PRO B1661     116.530  52.240  39.095  1.00 42.350          C  
ATOM  25769  O   PRO B1661     115.808  52.917  39.837  1.00 41.930          O  
ATOM  25770  CB  PRO B1661     115.735  49.886  38.833  1.00 65.390          C  
ATOM  25771  CG  PRO B1661     114.705  49.860  39.904  1.00 65.390          C  
ATOM  25772  CD  PRO B1661     115.468  49.852  41.194  1.00 65.390          C  
ATOM  25773  HA  PRO B1661     117.814  50.481  39.095  1.00 52.310          H  
ATOM  25774 1HB  PRO B1661     115.379  50.317  37.878  1.00 78.460          H  
ATOM  25775 2HB  PRO B1661     116.151  48.892  38.606  1.00 78.460          H  
ATOM  25776 1HG  PRO B1661     114.120  50.744  39.773  1.00 78.460          H  
ATOM  25777 2HG  PRO B1661     114.035  49.037  39.830  1.00 78.460          H  
ATOM  25778 1HD  PRO B1661     114.909  50.401  41.967  1.00 78.460          H  
ATOM  25779 2HD  PRO B1661     115.685  48.807  41.451  1.00 78.460          H  
ATOM  25780  N   ASP B1662     117.040  52.680  37.952  1.00 41.800          N  
ATOM  25781  CA  ASP B1662     116.817  54.017  37.417  1.00 40.630          C  
ATOM  25782  C   ASP B1662     115.376  54.522  37.469  1.00 40.180          C  
ATOM  25783  O   ASP B1662     115.099  55.571  38.031  1.00 39.520          O  
ATOM  25784  CB  ASP B1662     117.334  54.074  35.971  1.00 57.350          C  
ATOM  25785  CG  ASP B1662     116.739  52.974  35.031  1.00 57.350          C  
ATOM  25786  OD1 ASP B1662     115.932  52.172  35.484  1.00 57.350          O  
ATOM  25787  OD2 ASP B1662     117.101  52.955  33.889  1.00 57.350          O  
ATOM  25788  H   ASP B1662     117.606  52.045  37.403  1.00 50.160          H  
ATOM  25789  HA  ASP B1662     117.421  54.705  38.011  1.00 48.760          H  
ATOM  25790 1HB  ASP B1662     117.086  55.050  35.547  1.00 68.820          H  
ATOM  25791 2HB  ASP B1662     118.421  53.988  35.967  1.00 68.820          H  
ATOM  25792  N   VAL B1663     114.439  53.796  36.890  1.00 40.560          N  
ATOM  25793  CA  VAL B1663     113.073  54.311  36.835  1.00 40.160          C  
ATOM  25794  C   VAL B1663     112.430  54.449  38.208  1.00 40.590          C  
ATOM  25795  O   VAL B1663     111.847  55.485  38.537  1.00 40.060          O  
ATOM  25796  CB  VAL B1663     112.184  53.414  35.954  1.00 56.380          C  
ATOM  25797  CG1 VAL B1663     110.689  53.858  36.052  1.00 56.380          C  
ATOM  25798  CG2 VAL B1663     112.658  53.488  34.516  1.00 56.380          C  
ATOM  25799  H   VAL B1663     114.729  52.922  36.451  1.00 48.670          H  
ATOM  25800  HA  VAL B1663     113.111  55.298  36.374  1.00 48.190          H  
ATOM  25801  HB  VAL B1663     112.267  52.397  36.299  1.00 67.660          H  
ATOM  25802 1HG1 VAL B1663     110.075  53.220  35.427  1.00 67.660          H  
ATOM  25803 2HG1 VAL B1663     110.316  53.796  37.075  1.00 67.660          H  
ATOM  25804 3HG1 VAL B1663     110.594  54.883  35.704  1.00 67.660          H  
ATOM  25805 1HG2 VAL B1663     112.040  52.841  33.894  1.00 67.660          H  
ATOM  25806 2HG2 VAL B1663     112.582  54.514  34.160  1.00 67.660          H  
ATOM  25807 3HG2 VAL B1663     113.699  53.161  34.454  1.00 67.660          H  
ATOM  25808  N   MET B1664     112.546  53.419  39.036  1.00 41.590          N  
ATOM  25809  CA  MET B1664     111.901  53.418  40.343  1.00 42.180          C  
ATOM  25810  C   MET B1664     112.334  54.578  41.228  1.00 41.930          C  
ATOM  25811  O   MET B1664     111.535  55.094  42.021  1.00 42.050          O  
ATOM  25812  CB  MET B1664     112.162  52.115  41.066  1.00 58.820          C  
ATOM  25813  CG  MET B1664     111.447  51.954  42.370  1.00 58.820          C  
ATOM  25814  SD  MET B1664     111.725  50.352  43.057  1.00 58.820          S  
ATOM  25815  CE  MET B1664     110.978  50.534  44.667  1.00 58.820          C  
ATOM  25816  H   MET B1664     113.078  52.619  38.728  1.00 49.910          H  
ATOM  25817  HA  MET B1664     110.836  53.490  40.176  1.00 50.620          H  
ATOM  25818 1HB  MET B1664     111.906  51.270  40.430  1.00 70.580          H  
ATOM  25819 2HB  MET B1664     113.221  52.068  41.306  1.00 70.580          H  
ATOM  25820 1HG  MET B1664     111.786  52.699  43.089  1.00 70.580          H  
ATOM  25821 2HG  MET B1664     110.374  52.079  42.220  1.00 70.580          H  
ATOM  25822 1HE  MET B1664     111.048  49.597  45.209  1.00 70.580          H  
ATOM  25823 2HE  MET B1664     111.494  51.315  45.226  1.00 70.580          H  
ATOM  25824 3HE  MET B1664     109.927  50.799  44.551  1.00 70.580          H  
ATOM  25825  N   LEU B1665     113.609  54.965  41.123  1.00 41.640          N  
ATOM  25826  CA  LEU B1665     114.163  56.039  41.936  1.00 41.470          C  
ATOM  25827  C   LEU B1665     114.051  57.435  41.309  1.00 40.350          C  
ATOM  25828  O   LEU B1665     114.485  58.419  41.914  1.00 40.090          O  
ATOM  25829  CB  LEU B1665     115.654  55.768  42.163  1.00 58.130          C  
ATOM  25830  CG  LEU B1665     116.056  54.464  42.903  1.00 58.130          C  
ATOM  25831  CD1 LEU B1665     117.567  54.393  42.910  1.00 58.130          C  
ATOM  25832  CD2 LEU B1665     115.498  54.428  44.324  1.00 58.130          C  
ATOM  25833  H   LEU B1665     114.242  54.460  40.487  1.00 49.970          H  
ATOM  25834  HA  LEU B1665     113.631  56.059  42.882  1.00 49.760          H  
ATOM  25835 1HB  LEU B1665     116.127  55.728  41.176  1.00 69.750          H  
ATOM  25836 2HB  LEU B1665     116.078  56.607  42.707  1.00 69.750          H  
ATOM  25837  HG  LEU B1665     115.678  53.598  42.351  1.00 69.750          H  
ATOM  25838 1HD1 LEU B1665     117.886  53.500  43.399  1.00 69.750          H  
ATOM  25839 2HD1 LEU B1665     117.937  54.392  41.880  1.00 69.750          H  
ATOM  25840 3HD1 LEU B1665     117.971  55.252  43.442  1.00 69.750          H  
ATOM  25841 1HD2 LEU B1665     115.809  53.503  44.808  1.00 69.750          H  
ATOM  25842 2HD2 LEU B1665     115.875  55.279  44.890  1.00 69.750          H  
ATOM  25843 3HD2 LEU B1665     114.412  54.462  44.296  1.00 69.750          H  
ATOM  25844  N   VAL B1666     113.523  57.521  40.088  1.00 39.720          N  
ATOM  25845  CA  VAL B1666     113.458  58.782  39.355  1.00 38.650          C  
ATOM  25846  C   VAL B1666     112.043  59.210  39.003  1.00 38.200          C  
ATOM  25847  O   VAL B1666     111.673  60.364  39.199  1.00 37.470          O  
ATOM  25848  CB  VAL B1666     114.324  58.712  38.083  1.00 54.540          C  
ATOM  25849  CG1 VAL B1666     114.185  59.995  37.252  1.00 54.540          C  
ATOM  25850  CG2 VAL B1666     115.789  58.527  38.492  1.00 54.540          C  
ATOM  25851  H   VAL B1666     113.128  56.681  39.661  1.00 47.660          H  
ATOM  25852  HA  VAL B1666     113.887  59.554  39.989  1.00 46.380          H  
ATOM  25853  HB  VAL B1666     113.997  57.869  37.471  1.00 65.450          H  
ATOM  25854 1HG1 VAL B1666     114.811  59.909  36.364  1.00 65.450          H  
ATOM  25855 2HG1 VAL B1666     113.152  60.142  36.942  1.00 65.450          H  
ATOM  25856 3HG1 VAL B1666     114.509  60.843  37.836  1.00 65.450          H  
ATOM  25857 1HG2 VAL B1666     116.407  58.462  37.601  1.00 65.450          H  
ATOM  25858 2HG2 VAL B1666     116.104  59.368  39.094  1.00 65.450          H  
ATOM  25859 3HG2 VAL B1666     115.902  57.617  39.071  1.00 65.450          H  
ATOM  25860  N   GLN B1667     111.241  58.299  38.466  1.00 38.640          N  
ATOM  25861  CA  GLN B1667     109.916  58.642  37.969  1.00 38.230          C  
ATOM  25862  C   GLN B1667     109.011  59.423  38.939  1.00 38.950          C  
ATOM  25863  O   GLN B1667     108.344  60.349  38.481  1.00 38.860          O  
ATOM  25864  CB  GLN B1667     109.203  57.388  37.452  1.00 53.690          C  
ATOM  25865  CG  GLN B1667     107.797  57.634  36.905  1.00 53.690          C  
ATOM  25866  CD  GLN B1667     107.195  56.388  36.279  1.00 53.690          C  
ATOM  25867  OE1 GLN B1667     107.863  55.359  36.155  1.00 53.690          O  
ATOM  25868  NE2 GLN B1667     105.933  56.472  35.883  1.00 53.690          N  
ATOM  25869  H   GLN B1667     111.584  57.344  38.365  1.00 46.370          H  
ATOM  25870  HA  GLN B1667     110.064  59.287  37.102  1.00 45.880          H  
ATOM  25871 1HB  GLN B1667     109.796  56.958  36.647  1.00 64.420          H  
ATOM  25872 2HB  GLN B1667     109.151  56.644  38.225  1.00 64.420          H  
ATOM  25873 1HG  GLN B1667     107.143  57.934  37.726  1.00 64.420          H  
ATOM  25874 2HG  GLN B1667     107.836  58.423  36.151  1.00 64.420          H  
ATOM  25875 1HE2 GLN B1667     105.484  55.680  35.458  1.00 64.420          H  
ATOM  25876 2HE2 GLN B1667     105.422  57.322  36.011  1.00 64.420          H  
ATOM  25877  N   PRO B1668     108.955  59.152  40.266  1.00 39.690          N  
ATOM  25878  CA  PRO B1668     108.100  59.865  41.202  1.00 40.420          C  
ATOM  25879  C   PRO B1668     108.381  61.370  41.228  1.00 40.630          C  
ATOM  25880  O   PRO B1668     107.508  62.161  41.592  1.00 41.050          O  
ATOM  25881  CB  PRO B1668     108.443  59.211  42.546  1.00 60.630          C  
ATOM  25882  CG  PRO B1668     108.949  57.843  42.177  1.00 60.630          C  
ATOM  25883  CD  PRO B1668     109.721  58.059  40.906  1.00 60.630          C  
ATOM  25884  HA  PRO B1668     107.054  59.665  40.955  1.00 48.500          H  
ATOM  25885 1HB  PRO B1668     109.192  59.816  43.081  1.00 72.760          H  
ATOM  25886 2HB  PRO B1668     107.541  59.177  43.182  1.00 72.760          H  
ATOM  25887 1HG  PRO B1668     109.569  57.411  42.981  1.00 72.760          H  
ATOM  25888 2HG  PRO B1668     108.092  57.170  42.041  1.00 72.760          H  
ATOM  25889 1HD  PRO B1668     110.726  58.386  41.194  1.00 72.760          H  
ATOM  25890 2HD  PRO B1668     109.740  57.163  40.317  1.00 72.760          H  
ATOM  25891  N   ARG B1669     109.583  61.782  40.791  1.00 40.320          N  
ATOM  25892  CA  ARG B1669     110.007  63.179  40.801  1.00 40.600          C  
ATOM  25893  C   ARG B1669     109.103  64.061  39.966  1.00 40.310          C  
ATOM  25894  O   ARG B1669     109.040  65.275  40.174  1.00 40.730          O  
ATOM  25895  CB  ARG B1669     111.409  63.310  40.236  1.00 56.730          C  
ATOM  25896  CG  ARG B1669     112.518  62.708  41.079  1.00 56.730          C  
ATOM  25897  CD  ARG B1669     113.817  62.801  40.377  1.00 56.730          C  
ATOM  25898  NE  ARG B1669     114.871  62.081  41.075  1.00 56.730          N  
ATOM  25899  CZ  ARG B1669     116.136  61.928  40.628  1.00 56.730          C  
ATOM  25900  NH1 ARG B1669     116.518  62.473  39.484  1.00 56.730          N  
ATOM  25901  NH2 ARG B1669     116.995  61.223  41.346  1.00 56.730          N  
ATOM  25902  H   ARG B1669     110.259  61.113  40.415  1.00 48.380          H  
ATOM  25903  HA  ARG B1669     109.995  63.536  41.830  1.00 48.720          H  
ATOM  25904 1HB  ARG B1669     111.442  62.850  39.252  1.00 68.070          H  
ATOM  25905 2HB  ARG B1669     111.640  64.365  40.102  1.00 68.070          H  
ATOM  25906 1HG  ARG B1669     112.598  63.254  42.018  1.00 68.070          H  
ATOM  25907 2HG  ARG B1669     112.308  61.660  41.288  1.00 68.070          H  
ATOM  25908 1HD  ARG B1669     113.703  62.372  39.387  1.00 68.070          H  
ATOM  25909 2HD  ARG B1669     114.108  63.848  40.295  1.00 68.070          H  
ATOM  25910  HE  ARG B1669     114.628  61.635  41.953  1.00 68.070          H  
ATOM  25911 1HH1 ARG B1669     115.864  63.010  38.934  1.00 68.070          H  
ATOM  25912 2HH1 ARG B1669     117.466  62.353  39.157  1.00 68.070          H  
ATOM  25913 1HH2 ARG B1669     116.694  60.797  42.217  1.00 68.070          H  
ATOM  25914 2HH2 ARG B1669     117.943  61.098  41.027  1.00 68.070          H  
ATOM  25915  N   VAL B1670     108.441  63.459  38.985  1.00 39.660          N  
ATOM  25916  CA  VAL B1670     107.588  64.210  38.100  1.00 39.350          C  
ATOM  25917  C   VAL B1670     106.122  63.811  38.151  1.00 39.790          C  
ATOM  25918  O   VAL B1670     105.351  64.270  37.311  1.00 39.630          O  
ATOM  25919  CB  VAL B1670     108.102  64.113  36.645  1.00 55.210          C  
ATOM  25920  CG1 VAL B1670     109.478  64.752  36.539  1.00 55.210          C  
ATOM  25921  CG2 VAL B1670     108.160  62.664  36.210  1.00 55.210          C  
ATOM  25922  H   VAL B1670     108.524  62.442  38.884  1.00 47.590          H  
ATOM  25923  HA  VAL B1670     107.654  65.257  38.391  1.00 47.220          H  
ATOM  25924  HB  VAL B1670     107.429  64.654  35.994  1.00 66.260          H  
ATOM  25925 1HG1 VAL B1670     109.827  64.698  35.509  1.00 66.260          H  
ATOM  25926 2HG1 VAL B1670     109.414  65.796  36.847  1.00 66.260          H  
ATOM  25927 3HG1 VAL B1670     110.177  64.227  37.184  1.00 66.260          H  
ATOM  25928 1HG2 VAL B1670     108.507  62.609  35.180  1.00 66.260          H  
ATOM  25929 2HG2 VAL B1670     108.849  62.119  36.845  1.00 66.260          H  
ATOM  25930 3HG2 VAL B1670     107.176  62.217  36.283  1.00 66.260          H  
ATOM  25931  N   GLU B1671     105.685  62.993  39.116  1.00 40.350          N  
ATOM  25932  CA  GLU B1671     104.267  62.634  39.064  1.00 40.780          C  
ATOM  25933  C   GLU B1671     103.361  63.852  39.194  1.00 40.810          C  
ATOM  25934  O   GLU B1671     102.335  63.939  38.511  1.00 40.860          O  
ATOM  25935  CB  GLU B1671     103.913  61.579  40.109  1.00 56.920          C  
ATOM  25936  CG  GLU B1671     104.403  60.170  39.772  1.00 56.920          C  
ATOM  25937  CD  GLU B1671     104.183  59.205  40.910  1.00 56.920          C  
ATOM  25938  OE1 GLU B1671     104.050  59.662  42.015  1.00 56.920          O  
ATOM  25939  OE2 GLU B1671     104.133  58.027  40.678  1.00 56.920          O  
ATOM  25940  H   GLU B1671     106.298  62.638  39.860  1.00 48.420          H  
ATOM  25941  HA  GLU B1671     104.074  62.187  38.089  1.00 48.940          H  
ATOM  25942 1HB  GLU B1671     104.357  61.862  41.064  1.00 68.300          H  
ATOM  25943 2HB  GLU B1671     102.833  61.543  40.243  1.00 68.300          H  
ATOM  25944 1HG  GLU B1671     103.845  59.812  38.906  1.00 68.300          H  
ATOM  25945 2HG  GLU B1671     105.451  60.209  39.490  1.00 68.300          H  
ATOM  25946  N   PHE B1672     103.728  64.808  40.057  1.00 40.810          N  
ATOM  25947  CA  PHE B1672     102.910  66.002  40.186  1.00 40.910          C  
ATOM  25948  C   PHE B1672     102.789  66.745  38.894  1.00 40.460          C  
ATOM  25949  O   PHE B1672     101.681  67.080  38.464  1.00 40.550          O  
ATOM  25950  CB  PHE B1672     103.449  67.006  41.203  1.00 57.230          C  
ATOM  25951  CG  PHE B1672     102.695  68.340  41.083  1.00 57.230          C  
ATOM  25952  CD1 PHE B1672     101.424  68.503  41.609  1.00 57.230          C  
ATOM  25953  CD2 PHE B1672     103.269  69.427  40.395  1.00 57.230          C  
ATOM  25954  CE1 PHE B1672     100.749  69.701  41.454  1.00 57.230          C  
ATOM  25955  CE2 PHE B1672     102.591  70.610  40.242  1.00 57.230          C  
ATOM  25956  CZ  PHE B1672     101.333  70.748  40.771  1.00 57.230          C  
ATOM  25957  H   PHE B1672     104.575  64.699  40.599  1.00 48.970          H  
ATOM  25958  HA  PHE B1672     101.910  65.697  40.494  1.00 49.090          H  
ATOM  25959 1HB  PHE B1672     103.321  66.622  42.212  1.00 68.680          H  
ATOM  25960 2HB  PHE B1672     104.509  67.185  41.038  1.00 68.680          H  
ATOM  25961  HD1 PHE B1672     100.954  67.676  42.141  1.00 68.680          H  
ATOM  25962  HD2 PHE B1672     104.266  69.324  39.968  1.00 68.680          H  
ATOM  25963  HE1 PHE B1672      99.749  69.817  41.870  1.00 68.680          H  
ATOM  25964  HE2 PHE B1672     103.047  71.439  39.699  1.00 68.680          H  
ATOM  25965  HZ  PHE B1672     100.796  71.687  40.651  1.00 68.680          H  
ATOM  25966  N   ILE B1673     103.934  67.036  38.278  1.00 40.010          N  
ATOM  25967  CA  ILE B1673     103.890  67.879  37.116  1.00 39.680          C  
ATOM  25968  C   ILE B1673     103.231  67.179  35.944  1.00 39.570          C  
ATOM  25969  O   ILE B1673     102.543  67.831  35.168  1.00 39.490          O  
ATOM  25970  CB  ILE B1673     105.289  68.447  36.759  1.00 55.680          C  
ATOM  25971  CG1 ILE B1673     105.164  69.652  35.777  1.00 55.680          C  
ATOM  25972  CG2 ILE B1673     106.191  67.379  36.141  1.00 55.680          C  
ATOM  25973  CD1 ILE B1673     104.453  70.908  36.340  1.00 55.680          C  
ATOM  25974  H   ILE B1673     104.807  66.696  38.654  1.00 48.010          H  
ATOM  25975  HA  ILE B1673     103.268  68.717  37.380  1.00 47.620          H  
ATOM  25976  HB  ILE B1673     105.756  68.811  37.671  1.00 66.820          H  
ATOM  25977 1HG1 ILE B1673     106.166  69.944  35.469  1.00 66.820          H  
ATOM  25978 2HG1 ILE B1673     104.622  69.329  34.911  1.00 66.820          H  
ATOM  25979 1HG2 ILE B1673     107.171  67.806  35.935  1.00 66.820          H  
ATOM  25980 2HG2 ILE B1673     106.295  66.574  36.837  1.00 66.820          H  
ATOM  25981 3HG2 ILE B1673     105.773  67.004  35.210  1.00 66.820          H  
ATOM  25982 1HD1 ILE B1673     104.435  71.679  35.569  1.00 66.820          H  
ATOM  25983 2HD1 ILE B1673     103.440  70.693  36.628  1.00 66.820          H  
ATOM  25984 3HD1 ILE B1673     104.998  71.279  37.206  1.00 66.820          H  
ATOM  25985  N   LEU B1674     103.420  65.866  35.786  1.00 39.590          N  
ATOM  25986  CA  LEU B1674     102.765  65.212  34.670  1.00 39.530          C  
ATOM  25987  C   LEU B1674     101.251  65.284  34.834  1.00 39.900          C  
ATOM  25988  O   LEU B1674     100.533  65.632  33.886  1.00 39.800          O  
ATOM  25989  CB  LEU B1674     103.199  63.746  34.597  1.00 55.370          C  
ATOM  25990  CG  LEU B1674     104.662  63.457  34.197  1.00 55.370          C  
ATOM  25991  CD1 LEU B1674     104.925  61.975  34.416  1.00 55.370          C  
ATOM  25992  CD2 LEU B1674     104.911  63.844  32.739  1.00 55.370          C  
ATOM  25993  H   LEU B1674     104.019  65.333  36.424  1.00 47.510          H  
ATOM  25994  HA  LEU B1674     103.026  65.735  33.756  1.00 47.440          H  
ATOM  25995 1HB  LEU B1674     103.053  63.311  35.589  1.00 66.440          H  
ATOM  25996 2HB  LEU B1674     102.542  63.217  33.899  1.00 66.440          H  
ATOM  25997  HG  LEU B1674     105.334  64.022  34.832  1.00 66.440          H  
ATOM  25998 1HD1 LEU B1674     105.954  61.744  34.156  1.00 66.440          H  
ATOM  25999 2HD1 LEU B1674     104.751  61.729  35.466  1.00 66.440          H  
ATOM  26000 3HD1 LEU B1674     104.249  61.386  33.789  1.00 66.440          H  
ATOM  26001 1HD2 LEU B1674     105.946  63.619  32.483  1.00 66.440          H  
ATOM  26002 2HD2 LEU B1674     104.243  63.272  32.093  1.00 66.440          H  
ATOM  26003 3HD2 LEU B1674     104.735  64.904  32.593  1.00 66.440          H  
ATOM  26004  N   SER B1675     100.766  65.049  36.061  1.00 40.350          N  
ATOM  26005  CA  SER B1675      99.342  65.104  36.329  1.00 40.770          C  
ATOM  26006  C   SER B1675      98.823  66.511  36.067  1.00 40.650          C  
ATOM  26007  O   SER B1675      97.834  66.684  35.340  1.00 40.700          O  
ATOM  26008  CB  SER B1675      99.065  64.687  37.760  1.00 56.910          C  
ATOM  26009  OG  SER B1675      97.695  64.728  38.042  1.00 56.910          O  
ATOM  26010  H   SER B1675     101.399  64.766  36.815  1.00 48.420          H  
ATOM  26011  HA  SER B1675      98.836  64.413  35.655  1.00 48.920          H  
ATOM  26012 1HB  SER B1675      99.445  63.679  37.922  1.00 68.290          H  
ATOM  26013 2HB  SER B1675      99.604  65.349  38.442  1.00 68.290          H  
ATOM  26014  HG  SER B1675      97.612  64.471  38.963  1.00 68.290          H  
ATOM  26015  N   PHE B1676      99.541  67.512  36.605  1.00 40.520          N  
ATOM  26016  CA  PHE B1676      99.236  68.930  36.486  1.00 40.550          C  
ATOM  26017  C   PHE B1676      99.139  69.362  35.026  1.00 40.100          C  
ATOM  26018  O   PHE B1676      98.189  70.040  34.633  1.00 40.170          O  
ATOM  26019  CB  PHE B1676     100.315  69.738  37.194  1.00 56.760          C  
ATOM  26020  CG  PHE B1676     100.135  71.195  37.159  1.00 56.760          C  
ATOM  26021  CD1 PHE B1676      99.310  71.818  38.073  1.00 56.760          C  
ATOM  26022  CD2 PHE B1676     100.786  71.961  36.215  1.00 56.760          C  
ATOM  26023  CE1 PHE B1676      99.142  73.178  38.048  1.00 56.760          C  
ATOM  26024  CE2 PHE B1676     100.618  73.318  36.182  1.00 56.760          C  
ATOM  26025  CZ  PHE B1676      99.794  73.930  37.102  1.00 56.760          C  
ATOM  26026  H   PHE B1676     100.346  67.263  37.188  1.00 48.620          H  
ATOM  26027  HA  PHE B1676      98.279  69.119  36.969  1.00 48.660          H  
ATOM  26028 1HB  PHE B1676     100.386  69.416  38.232  1.00 68.110          H  
ATOM  26029 2HB  PHE B1676     101.256  69.517  36.733  1.00 68.110          H  
ATOM  26030  HD1 PHE B1676      98.792  71.215  38.822  1.00 68.110          H  
ATOM  26031  HD2 PHE B1676     101.438  71.477  35.485  1.00 68.110          H  
ATOM  26032  HE1 PHE B1676      98.489  73.663  38.776  1.00 68.110          H  
ATOM  26033  HE2 PHE B1676     101.134  73.913  35.430  1.00 68.110          H  
ATOM  26034  HZ  PHE B1676      99.659  75.011  37.077  1.00 68.110          H  
ATOM  26035  N   ILE B1677     100.119  68.989  34.204  1.00 39.660          N  
ATOM  26036  CA  ILE B1677     100.097  69.371  32.800  1.00 39.260          C  
ATOM  26037  C   ILE B1677      98.862  68.841  32.098  1.00 39.390          C  
ATOM  26038  O   ILE B1677      98.215  69.581  31.360  1.00 39.300          O  
ATOM  26039  CB  ILE B1677     101.367  68.899  32.063  1.00 55.120          C  
ATOM  26040  CG1 ILE B1677     102.587  69.700  32.584  1.00 55.120          C  
ATOM  26041  CG2 ILE B1677     101.190  69.048  30.516  1.00 55.120          C  
ATOM  26042  CD1 ILE B1677     103.935  69.116  32.190  1.00 55.120          C  
ATOM  26043  H   ILE B1677     100.909  68.446  34.565  1.00 47.590          H  
ATOM  26044  HA  ILE B1677     100.063  70.461  32.753  1.00 47.110          H  
ATOM  26045  HB  ILE B1677     101.546  67.845  32.307  1.00 66.150          H  
ATOM  26046 1HG1 ILE B1677     102.527  70.713  32.188  1.00 66.150          H  
ATOM  26047 2HG1 ILE B1677     102.533  69.758  33.665  1.00 66.150          H  
ATOM  26048 1HG2 ILE B1677     102.077  68.704  30.003  1.00 66.150          H  
ATOM  26049 2HG2 ILE B1677     100.344  68.451  30.165  1.00 66.150          H  
ATOM  26050 3HG2 ILE B1677     101.014  70.096  30.270  1.00 66.150          H  
ATOM  26051 1HD1 ILE B1677     104.730  69.743  32.590  1.00 66.150          H  
ATOM  26052 2HD1 ILE B1677     104.024  68.108  32.603  1.00 66.150          H  
ATOM  26053 3HD1 ILE B1677     104.033  69.075  31.113  1.00 66.150          H  
ATOM  26054  N   ASP B1678      98.533  67.566  32.299  1.00 39.650          N  
ATOM  26055  CA  ASP B1678      97.340  67.034  31.656  1.00 39.850          C  
ATOM  26056  C   ASP B1678      96.042  67.608  32.234  1.00 40.150          C  
ATOM  26057  O   ASP B1678      95.077  67.825  31.493  1.00 40.150          O  
ATOM  26058  CB  ASP B1678      97.336  65.516  31.723  1.00 55.710          C  
ATOM  26059  CG  ASP B1678      98.345  64.889  30.762  1.00 55.710          C  
ATOM  26060  OD1 ASP B1678      98.774  65.537  29.830  1.00 55.710          O  
ATOM  26061  OD2 ASP B1678      98.682  63.764  30.977  1.00 55.710          O  
ATOM  26062  H   ASP B1678      99.126  66.966  32.886  1.00 47.580          H  
ATOM  26063  HA  ASP B1678      97.380  67.314  30.603  1.00 47.820          H  
ATOM  26064 1HB  ASP B1678      97.590  65.207  32.745  1.00 66.850          H  
ATOM  26065 2HB  ASP B1678      96.340  65.138  31.502  1.00 66.850          H  
ATOM  26066  N   HIS B1679      96.008  67.863  33.547  1.00 40.420          N  
ATOM  26067  CA  HIS B1679      94.809  68.397  34.182  1.00 40.770          C  
ATOM  26068  C   HIS B1679      94.529  69.868  33.935  1.00 40.550          C  
ATOM  26069  O   HIS B1679      93.378  70.237  33.695  1.00 40.640          O  
ATOM  26070  CB  HIS B1679      94.830  68.211  35.704  1.00 56.940          C  
ATOM  26071  CG  HIS B1679      94.478  66.855  36.194  1.00 56.940          C  
ATOM  26072  ND1 HIS B1679      95.344  65.798  36.159  1.00 56.940          N  
ATOM  26073  CD2 HIS B1679      93.340  66.400  36.770  1.00 56.940          C  
ATOM  26074  CE1 HIS B1679      94.753  64.731  36.686  1.00 56.940          C  
ATOM  26075  NE2 HIS B1679      93.536  65.078  37.073  1.00 56.940          N  
ATOM  26076  H   HIS B1679      96.816  67.635  34.127  1.00 48.500          H  
ATOM  26077  HA  HIS B1679      93.961  67.842  33.810  1.00 48.920          H  
ATOM  26078 1HB  HIS B1679      95.830  68.449  36.072  1.00 68.330          H  
ATOM  26079 2HB  HIS B1679      94.142  68.920  36.159  1.00 68.330          H  
ATOM  26080  HD1 HIS B1679      96.259  65.804  35.705  1.00 68.330          H  
ATOM  26081  HD2 HIS B1679      92.389  66.883  37.011  1.00 68.330          H  
ATOM  26082  HE1 HIS B1679      95.278  63.784  36.748  1.00 68.330          H  
ATOM  26083  N   ILE B1680      95.532  70.743  33.953  1.00 40.300          N  
ATOM  26084  CA  ILE B1680      95.169  72.149  33.869  1.00 40.190          C  
ATOM  26085  C   ILE B1680      95.080  72.694  32.455  1.00 40.110          C  
ATOM  26086  O   ILE B1680      95.916  73.455  31.966  1.00 40.570          O  
ATOM  26087  CB  ILE B1680      96.059  72.996  34.794  1.00 56.310          C  
ATOM  26088  CG1 ILE B1680      96.034  72.366  36.251  1.00 56.310          C  
ATOM  26089  CG2 ILE B1680      95.587  74.464  34.841  1.00 56.310          C  
ATOM  26090  CD1 ILE B1680      94.628  72.205  36.926  1.00 56.310          C  
ATOM  26091  H   ILE B1680      96.500  70.445  34.097  1.00 48.360          H  
ATOM  26092  HA  ILE B1680      94.201  72.258  34.275  1.00 48.230          H  
ATOM  26093  HB  ILE B1680      97.091  72.950  34.438  1.00 67.570          H  
ATOM  26094 1HG1 ILE B1680      96.514  71.385  36.211  1.00 67.570          H  
ATOM  26095 2HG1 ILE B1680      96.620  73.005  36.891  1.00 67.570          H  
ATOM  26096 1HG2 ILE B1680      96.238  75.024  35.509  1.00 67.570          H  
ATOM  26097 2HG2 ILE B1680      95.622  74.918  33.856  1.00 67.570          H  
ATOM  26098 3HG2 ILE B1680      94.571  74.510  35.207  1.00 67.570          H  
ATOM  26099 1HD1 ILE B1680      94.762  71.778  37.918  1.00 67.570          H  
ATOM  26100 2HD1 ILE B1680      94.132  73.168  37.023  1.00 67.570          H  
ATOM  26101 3HD1 ILE B1680      93.993  71.538  36.354  1.00 67.570          H  
ATOM  26102  N   ALA B1681      93.952  72.342  31.860  1.00 39.530          N  
ATOM  26103  CA  ALA B1681      93.517  72.732  30.530  1.00 39.400          C  
ATOM  26104  C   ALA B1681      92.800  74.073  30.602  1.00 39.650          C  
ATOM  26105  O   ALA B1681      92.188  74.390  31.624  1.00 40.390          O  
ATOM  26106  CB  ALA B1681      92.596  71.670  29.963  1.00 55.210          C  
ATOM  26107  H   ALA B1681      93.400  71.678  32.407  1.00 47.440          H  
ATOM  26108  HA  ALA B1681      94.397  72.843  29.893  1.00 47.280          H  
ATOM  26109 1HB  ALA B1681      92.272  71.960  28.964  1.00 66.250          H  
ATOM  26110 2HB  ALA B1681      93.131  70.721  29.916  1.00 66.250          H  
ATOM  26111 3HB  ALA B1681      91.731  71.561  30.610  1.00 66.250          H  
ATOM  26112  N   GLY B1682      92.778  74.841  29.520  1.00 39.020          N  
ATOM  26113  CA  GLY B1682      92.009  76.086  29.555  1.00 39.200          C  
ATOM  26114  C   GLY B1682      92.099  76.880  28.268  1.00 38.890          C  
ATOM  26115  O   GLY B1682      92.789  76.479  27.327  1.00 39.300          O  
ATOM  26116  H   GLY B1682      93.285  74.581  28.685  1.00 46.820          H  
ATOM  26117 1HA  GLY B1682      90.961  75.859  29.752  1.00 47.040          H  
ATOM  26118 2HA  GLY B1682      92.366  76.701  30.379  1.00 47.040          H  
ATOM  26119  N   ASP B1683      91.386  78.010  28.232  1.00 38.200          N  
ATOM  26120  CA  ASP B1683      91.341  78.863  27.048  1.00 37.860          C  
ATOM  26121  C   ASP B1683      91.078  80.341  27.404  1.00 37.460          C  
ATOM  26122  O   ASP B1683      89.925  80.779  27.536  1.00 36.750          O  
ATOM  26123  CB  ASP B1683      90.257  78.338  26.084  1.00 53.140          C  
ATOM  26124  CG  ASP B1683      90.225  79.035  24.712  1.00 53.140          C  
ATOM  26125  OD1 ASP B1683      90.990  79.941  24.521  1.00 53.140          O  
ATOM  26126  OD2 ASP B1683      89.437  78.643  23.869  1.00 53.140          O  
ATOM  26127  H   ASP B1683      90.855  78.273  29.068  1.00 45.840          H  
ATOM  26128  HA  ASP B1683      92.307  78.804  26.545  1.00 45.430          H  
ATOM  26129 1HB  ASP B1683      90.414  77.270  25.921  1.00 63.770          H  
ATOM  26130 2HB  ASP B1683      89.278  78.449  26.553  1.00 63.770          H  
ATOM  26131  N   GLU B1684      92.173  81.071  27.661  1.00 38.060          N  
ATOM  26132  CA  GLU B1684      92.262  82.526  27.933  1.00 37.870          C  
ATOM  26133  C   GLU B1684      91.425  83.114  29.082  1.00 38.120          C  
ATOM  26134  O   GLU B1684      91.972  83.715  30.006  1.00 38.330          O  
ATOM  26135  CB  GLU B1684      91.979  83.337  26.657  1.00 53.090          C  
ATOM  26136  CG  GLU B1684      93.072  83.208  25.570  1.00 53.090          C  
ATOM  26137  CD  GLU B1684      92.865  84.116  24.346  1.00 53.090          C  
ATOM  26138  OE1 GLU B1684      91.871  84.800  24.286  1.00 53.090          O  
ATOM  26139  OE2 GLU B1684      93.724  84.126  23.491  1.00 53.090          O  
ATOM  26140  H   GLU B1684      93.047  80.569  27.597  1.00 45.670          H  
ATOM  26141  HA  GLU B1684      93.304  82.724  28.187  1.00 45.440          H  
ATOM  26142 1HB  GLU B1684      91.033  83.011  26.219  1.00 63.710          H  
ATOM  26143 2HB  GLU B1684      91.872  84.392  26.912  1.00 63.710          H  
ATOM  26144 1HG  GLU B1684      94.037  83.435  26.016  1.00 63.710          H  
ATOM  26145 2HG  GLU B1684      93.092  82.168  25.237  1.00 63.710          H  
ATOM  26146  N   ASP B1685      90.105  82.955  29.008  1.00 38.170          N  
ATOM  26147  CA  ASP B1685      89.184  83.509  29.998  1.00 38.400          C  
ATOM  26148  C   ASP B1685      88.850  82.520  31.092  1.00 38.400          C  
ATOM  26149  O   ASP B1685      88.557  82.902  32.228  1.00 38.370          O  
ATOM  26150  CB  ASP B1685      87.872  83.950  29.346  1.00 53.670          C  
ATOM  26151  CG  ASP B1685      88.013  85.079  28.349  1.00 53.670          C  
ATOM  26152  OD1 ASP B1685      88.547  86.108  28.691  1.00 53.670          O  
ATOM  26153  OD2 ASP B1685      87.559  84.908  27.245  1.00 53.670          O  
ATOM  26154  H   ASP B1685      89.753  82.418  28.222  1.00 45.800          H  
ATOM  26155  HA  ASP B1685      89.655  84.378  30.457  1.00 46.080          H  
ATOM  26156 1HB  ASP B1685      87.436  83.098  28.829  1.00 64.400          H  
ATOM  26157 2HB  ASP B1685      87.166  84.249  30.122  1.00 64.400          H  
ATOM  26158  N   HIS B1686      88.867  81.240  30.747  1.00 38.430          N  
ATOM  26159  CA  HIS B1686      88.454  80.230  31.714  1.00 38.450          C  
ATOM  26160  C   HIS B1686      89.416  79.057  31.764  1.00 38.030          C  
ATOM  26161  O   HIS B1686      90.059  78.721  30.761  1.00 37.330          O  
ATOM  26162  CB  HIS B1686      87.052  79.722  31.368  1.00 53.820          C  
ATOM  26163  CG  HIS B1686      86.025  80.811  31.345  1.00 53.820          C  
ATOM  26164  ND1 HIS B1686      85.513  81.384  32.490  1.00 53.820          N  
ATOM  26165  CD2 HIS B1686      85.420  81.431  30.308  1.00 53.820          C  
ATOM  26166  CE1 HIS B1686      84.638  82.315  32.151  1.00 53.820          C  
ATOM  26167  NE2 HIS B1686      84.565  82.362  30.833  1.00 53.820          N  
ATOM  26168  H   HIS B1686      89.136  80.994  29.791  1.00 46.120          H  
ATOM  26169  HA  HIS B1686      88.420  80.667  32.710  1.00 46.140          H  
ATOM  26170 1HB  HIS B1686      87.071  79.247  30.387  1.00 64.590          H  
ATOM  26171 2HB  HIS B1686      86.744  78.966  32.092  1.00 64.590          H  
ATOM  26172  HD1 HIS B1686      85.994  81.417  33.367  1.00 64.590          H  
ATOM  26173  HD2 HIS B1686      85.505  81.317  29.227  1.00 64.590          H  
ATOM  26174  HE1 HIS B1686      84.119  82.891  32.916  1.00 64.590          H  
ATOM  26175  N   THR B1687      89.500  78.415  32.936  1.00 38.460          N  
ATOM  26176  CA  THR B1687      90.342  77.231  33.072  1.00 38.130          C  
ATOM  26177  C   THR B1687      89.462  75.988  33.212  1.00 37.610          C  
ATOM  26178  O   THR B1687      88.638  75.876  34.131  1.00 37.300          O  
ATOM  26179  CB  THR B1687      91.312  77.369  34.267  1.00 53.510          C  
ATOM  26180  OG1 THR B1687      92.140  78.519  34.075  1.00 53.510          O  
ATOM  26181  CG2 THR B1687      92.235  76.156  34.331  1.00 53.510          C  
ATOM  26182  H   THR B1687      88.961  78.744  33.726  1.00 46.150          H  
ATOM  26183  HA  THR B1687      90.938  77.115  32.173  1.00 45.760          H  
ATOM  26184  HB  THR B1687      90.752  77.465  35.197  1.00 64.220          H  
ATOM  26185  HG1 THR B1687      91.604  79.312  34.147  1.00 64.220          H  
ATOM  26186 1HG2 THR B1687      92.924  76.283  35.159  1.00 64.220          H  
ATOM  26187 2HG2 THR B1687      91.671  75.259  34.471  1.00 64.220          H  
ATOM  26188 3HG2 THR B1687      92.799  76.086  33.405  1.00 64.220          H  
ATOM  26189  N   ASP B1688      89.650  75.064  32.280  1.00 37.520          N  
ATOM  26190  CA  ASP B1688      88.843  73.858  32.190  1.00 36.920          C  
ATOM  26191  C   ASP B1688      89.312  72.856  33.203  1.00 37.280          C  
ATOM  26192  O   ASP B1688      88.530  72.041  33.695  1.00 36.800          O  
ATOM  26193  CB  ASP B1688      88.916  73.265  30.790  1.00 51.930          C  
ATOM  26194  CG  ASP B1688      88.245  74.123  29.718  1.00 51.930          C  
ATOM  26195  OD1 ASP B1688      87.402  74.935  30.026  1.00 51.930          O  
ATOM  26196  OD2 ASP B1688      88.613  73.962  28.587  1.00 51.930          O  
ATOM  26197  H   ASP B1688      90.405  75.209  31.616  1.00 45.020          H  
ATOM  26198  HA  ASP B1688      87.806  74.113  32.407  1.00 44.300          H  
ATOM  26199 1HB  ASP B1688      89.951  73.134  30.515  1.00 62.310          H  
ATOM  26200 2HB  ASP B1688      88.452  72.280  30.790  1.00 62.310          H  
ATOM  26201  N   GLY B1689      90.600  72.906  33.507  1.00 38.110          N  
ATOM  26202  CA  GLY B1689      91.180  72.020  34.487  1.00 38.510          C  
ATOM  26203  C   GLY B1689      90.579  72.220  35.852  1.00 38.360          C  
ATOM  26204  O   GLY B1689      90.405  71.264  36.593  1.00 38.150          O  
ATOM  26205  H   GLY B1689      91.195  73.571  33.004  1.00 45.730          H  
ATOM  26206 1HA  GLY B1689      91.062  70.983  34.172  1.00 46.210          H  
ATOM  26207 2HA  GLY B1689      92.220  72.227  34.553  1.00 46.210          H  
ATOM  26208  N   VAL B1690      90.272  73.462  36.199  1.00 38.460          N  
ATOM  26209  CA  VAL B1690      89.680  73.769  37.483  1.00 38.380          C  
ATOM  26210  C   VAL B1690      88.306  73.142  37.530  1.00 37.490          C  
ATOM  26211  O   VAL B1690      87.943  72.476  38.504  1.00 37.370          O  
ATOM  26212  CB  VAL B1690      89.649  75.295  37.685  1.00 53.760          C  
ATOM  26213  CG1 VAL B1690      88.844  75.688  38.910  1.00 53.760          C  
ATOM  26214  CG2 VAL B1690      91.087  75.772  37.854  1.00 53.760          C  
ATOM  26215  H   VAL B1690      90.446  74.207  35.537  1.00 46.150          H  
ATOM  26216  HA  VAL B1690      90.291  73.327  38.271  1.00 46.060          H  
ATOM  26217  HB  VAL B1690      89.192  75.764  36.810  1.00 64.520          H  
ATOM  26218 1HG1 VAL B1690      88.850  76.771  39.018  1.00 64.520          H  
ATOM  26219 2HG1 VAL B1690      87.813  75.351  38.803  1.00 64.520          H  
ATOM  26220 3HG1 VAL B1690      89.273  75.250  39.791  1.00 64.520          H  
ATOM  26221 1HG2 VAL B1690      91.108  76.856  37.980  1.00 64.520          H  
ATOM  26222 2HG2 VAL B1690      91.520  75.296  38.734  1.00 64.520          H  
ATOM  26223 3HG2 VAL B1690      91.662  75.500  36.993  1.00 64.520          H  
ATOM  26224  N   VAL B1691      87.565  73.310  36.446  1.00 36.870          N  
ATOM  26225  CA  VAL B1691      86.234  72.763  36.377  1.00 36.010          C  
ATOM  26226  C   VAL B1691      86.253  71.227  36.510  1.00 35.850          C  
ATOM  26227  O   VAL B1691      85.505  70.637  37.312  1.00 35.500          O  
ATOM  26228  CB  VAL B1691      85.638  73.189  35.015  1.00 50.760          C  
ATOM  26229  CG1 VAL B1691      84.362  72.521  34.751  1.00 50.760          C  
ATOM  26230  CG2 VAL B1691      85.479  74.699  34.982  1.00 50.760          C  
ATOM  26231  H   VAL B1691      87.930  73.884  35.677  1.00 44.240          H  
ATOM  26232  HA  VAL B1691      85.661  73.183  37.188  1.00 43.210          H  
ATOM  26233  HB  VAL B1691      86.314  72.890  34.230  1.00 60.910          H  
ATOM  26234 1HG1 VAL B1691      83.995  72.837  33.776  1.00 60.910          H  
ATOM  26235 2HG1 VAL B1691      84.506  71.450  34.750  1.00 60.910          H  
ATOM  26236 3HG1 VAL B1691      83.647  72.782  35.493  1.00 60.910          H  
ATOM  26237 1HG2 VAL B1691      85.088  75.003  34.010  1.00 60.910          H  
ATOM  26238 2HG2 VAL B1691      84.806  75.016  35.747  1.00 60.910          H  
ATOM  26239 3HG2 VAL B1691      86.440  75.178  35.139  1.00 60.910          H  
ATOM  26240  N   ALA B1692      87.124  70.584  35.730  1.00 36.130          N  
ATOM  26241  CA  ALA B1692      87.261  69.138  35.764  1.00 36.040          C  
ATOM  26242  C   ALA B1692      87.747  68.640  37.130  1.00 36.440          C  
ATOM  26243  O   ALA B1692      87.227  67.642  37.647  1.00 36.110          O  
ATOM  26244  CB  ALA B1692      88.209  68.693  34.670  1.00 50.490          C  
ATOM  26245  H   ALA B1692      87.699  71.127  35.079  1.00 43.360          H  
ATOM  26246  HA  ALA B1692      86.278  68.703  35.577  1.00 43.250          H  
ATOM  26247 1HB  ALA B1692      88.295  67.626  34.665  1.00 60.590          H  
ATOM  26248 2HB  ALA B1692      87.835  69.032  33.707  1.00 60.590          H  
ATOM  26249 3HB  ALA B1692      89.193  69.131  34.850  1.00 60.590          H  
ATOM  26250  N   CYS B1693      88.680  69.360  37.766  1.00 37.140          N  
ATOM  26251  CA  CYS B1693      89.191  68.917  39.051  1.00 37.570          C  
ATOM  26252  C   CYS B1693      88.089  68.844  40.090  1.00 37.140          C  
ATOM  26253  O   CYS B1693      88.074  67.900  40.884  1.00 37.100          O  
ATOM  26254  CB  CYS B1693      90.313  69.826  39.557  1.00 52.430          C  
ATOM  26255  SG  CYS B1693      91.878  69.682  38.634  1.00 52.430          S  
ATOM  26256  H   CYS B1693      89.099  70.175  37.318  1.00 44.570          H  
ATOM  26257  HA  CYS B1693      89.610  67.920  38.919  1.00 45.080          H  
ATOM  26258 1HB  CYS B1693      89.986  70.864  39.479  1.00 62.910          H  
ATOM  26259 2HB  CYS B1693      90.511  69.618  40.607  1.00 62.910          H  
ATOM  26260  HG  CYS B1693      91.393  70.249  37.512  1.00 62.910          H  
ATOM  26261  N   ALA B1694      87.168  69.819  40.115  1.00 36.820          N  
ATOM  26262  CA  ALA B1694      86.087  69.723  41.094  1.00 36.430          C  
ATOM  26263  C   ALA B1694      85.236  68.499  40.832  1.00 35.770          C  
ATOM  26264  O   ALA B1694      84.933  67.740  41.753  1.00 35.670          O  
ATOM  26265  CB  ALA B1694      85.200  70.924  41.057  1.00 51.160          C  
ATOM  26266  H   ALA B1694      87.254  70.625  39.478  1.00 44.180          H  
ATOM  26267  HA  ALA B1694      86.532  69.635  42.081  1.00 43.720          H  
ATOM  26268 1HB  ALA B1694      84.415  70.827  41.809  1.00 61.390          H  
ATOM  26269 2HB  ALA B1694      85.782  71.781  41.258  1.00 61.390          H  
ATOM  26270 3HB  ALA B1694      84.767  70.990  40.078  1.00 61.390          H  
ATOM  26271  N   ALA B1695      84.916  68.240  39.553  1.00 35.350          N  
ATOM  26272  CA  ALA B1695      84.095  67.077  39.234  1.00 34.740          C  
ATOM  26273  C   ALA B1695      84.791  65.806  39.702  1.00 34.940          C  
ATOM  26274  O   ALA B1695      84.147  64.877  40.198  1.00 34.550          O  
ATOM  26275  CB  ALA B1695      83.803  67.035  37.739  1.00 48.880          C  
ATOM  26276  H   ALA B1695      85.195  68.899  38.813  1.00 42.420          H  
ATOM  26277  HA  ALA B1695      83.167  67.159  39.780  1.00 41.690          H  
ATOM  26278 1HB  ALA B1695      83.174  66.184  37.504  1.00 58.660          H  
ATOM  26279 2HB  ALA B1695      83.293  67.953  37.458  1.00 58.660          H  
ATOM  26280 3HB  ALA B1695      84.733  66.959  37.186  1.00 58.660          H  
ATOM  26281  N   GLY B1696      86.111  65.788  39.556  1.00 35.560          N  
ATOM  26282  CA  GLY B1696      86.959  64.678  39.959  1.00 35.890          C  
ATOM  26283  C   GLY B1696      86.870  64.434  41.461  1.00 36.000          C  
ATOM  26284  O   GLY B1696      86.609  63.304  41.904  1.00 35.950          O  
ATOM  26285  H   GLY B1696      86.536  66.597  39.097  1.00 42.670          H  
ATOM  26286 1HA  GLY B1696      86.669  63.780  39.415  1.00 43.070          H  
ATOM  26287 2HA  GLY B1696      87.990  64.903  39.685  1.00 43.070          H  
ATOM  26288  N   LEU B1697      87.091  65.510  42.232  1.00 36.130          N  
ATOM  26289  CA  LEU B1697      87.069  65.506  43.692  1.00 36.280          C  
ATOM  26290  C   LEU B1697      85.701  65.117  44.249  1.00 35.620          C  
ATOM  26291  O   LEU B1697      85.622  64.427  45.266  1.00 35.690          O  
ATOM  26292  CB  LEU B1697      87.450  66.903  44.197  1.00 50.730          C  
ATOM  26293  CG  LEU B1697      88.919  67.375  43.999  1.00 50.730          C  
ATOM  26294  CD1 LEU B1697      89.006  68.884  44.288  1.00 50.730          C  
ATOM  26295  CD2 LEU B1697      89.832  66.626  44.958  1.00 50.730          C  
ATOM  26296  H   LEU B1697      87.315  66.389  41.754  1.00 43.360          H  
ATOM  26297  HA  LEU B1697      87.790  64.773  44.041  1.00 43.540          H  
ATOM  26298 1HB  LEU B1697      86.806  67.622  43.697  1.00 60.880          H  
ATOM  26299 2HB  LEU B1697      87.249  66.928  45.262  1.00 60.880          H  
ATOM  26300  HG  LEU B1697      89.234  67.191  42.976  1.00 60.880          H  
ATOM  26301 1HD1 LEU B1697      90.031  69.224  44.152  1.00 60.880          H  
ATOM  26302 2HD1 LEU B1697      88.363  69.419  43.598  1.00 60.880          H  
ATOM  26303 3HD1 LEU B1697      88.694  69.078  45.312  1.00 60.880          H  
ATOM  26304 1HD2 LEU B1697      90.857  66.969  44.821  1.00 60.880          H  
ATOM  26305 2HD2 LEU B1697      89.518  66.819  45.985  1.00 60.880          H  
ATOM  26306 3HD2 LEU B1697      89.788  65.559  44.763  1.00 60.880          H  
ATOM  26307  N   ILE B1698      84.630  65.566  43.595  1.00 35.000          N  
ATOM  26308  CA  ILE B1698      83.275  65.202  43.989  1.00 34.320          C  
ATOM  26309  C   ILE B1698      82.997  63.738  43.676  1.00 34.100          C  
ATOM  26310  O   ILE B1698      82.442  63.025  44.512  1.00 33.850          O  
ATOM  26311  CB  ILE B1698      82.218  66.146  43.379  1.00 48.320          C  
ATOM  26312  CG1 ILE B1698      82.401  67.525  44.035  1.00 48.320          C  
ATOM  26313  CG2 ILE B1698      80.812  65.602  43.596  1.00 48.320          C  
ATOM  26314  CD1 ILE B1698      81.677  68.691  43.408  1.00 48.320          C  
ATOM  26315  H   ILE B1698      84.776  66.191  42.797  1.00 42.000          H  
ATOM  26316  HA  ILE B1698      83.203  65.319  45.069  1.00 41.180          H  
ATOM  26317  HB  ILE B1698      82.409  66.261  42.307  1.00 57.980          H  
ATOM  26318 1HG1 ILE B1698      82.083  67.450  45.077  1.00 57.980          H  
ATOM  26319 2HG1 ILE B1698      83.443  67.728  44.014  1.00 57.980          H  
ATOM  26320 1HG2 ILE B1698      80.115  66.281  43.180  1.00 57.980          H  
ATOM  26321 2HG2 ILE B1698      80.686  64.629  43.117  1.00 57.980          H  
ATOM  26322 3HG2 ILE B1698      80.643  65.503  44.659  1.00 57.980          H  
ATOM  26323 1HD1 ILE B1698      81.915  69.590  43.970  1.00 57.980          H  
ATOM  26324 2HD1 ILE B1698      82.018  68.805  42.384  1.00 57.980          H  
ATOM  26325 3HD1 ILE B1698      80.604  68.536  43.424  1.00 57.980          H  
ATOM  26326  N   GLY B1699      83.362  63.285  42.473  1.00 34.200          N  
ATOM  26327  CA  GLY B1699      83.158  61.903  42.081  1.00 33.960          C  
ATOM  26328  C   GLY B1699      83.786  60.965  43.092  1.00 34.090          C  
ATOM  26329  O   GLY B1699      83.135  60.042  43.585  1.00 33.830          O  
ATOM  26330  H   GLY B1699      83.784  63.917  41.787  1.00 41.040          H  
ATOM  26331 1HA  GLY B1699      82.102  61.703  42.021  1.00 40.750          H  
ATOM  26332 2HA  GLY B1699      83.588  61.738  41.093  1.00 40.750          H  
ATOM  26333  N   ASP B1700      85.081  61.166  43.378  1.00 34.490          N  
ATOM  26334  CA  ASP B1700      85.793  60.347  44.364  1.00 34.660          C  
ATOM  26335  C   ASP B1700      85.574  58.866  44.073  1.00 33.980          C  
ATOM  26336  O   ASP B1700      85.258  58.073  44.963  1.00 33.830          O  
ATOM  26337  CB  ASP B1700      85.329  60.696  45.791  1.00 48.460          C  
ATOM  26338  CG  ASP B1700      86.304  60.225  46.919  1.00 48.460          C  
ATOM  26339  OD1 ASP B1700      87.484  60.107  46.645  1.00 48.460          O  
ATOM  26340  OD2 ASP B1700      85.862  60.022  48.040  1.00 48.460          O  
ATOM  26341  H   ASP B1700      85.576  61.936  42.912  1.00 41.390          H  
ATOM  26342  HA  ASP B1700      86.860  60.559  44.284  1.00 41.590          H  
ATOM  26343 1HB  ASP B1700      85.203  61.783  45.867  1.00 58.150          H  
ATOM  26344 2HB  ASP B1700      84.348  60.250  45.967  1.00 58.150          H  
ATOM  26345  N   LEU B1701      85.729  58.492  42.812  1.00 33.600          N  
ATOM  26346  CA  LEU B1701      85.495  57.123  42.412  1.00 33.030          C  
ATOM  26347  C   LEU B1701      86.670  56.235  42.767  1.00 33.150          C  
ATOM  26348  O   LEU B1701      87.827  56.642  42.659  1.00 33.590          O  
ATOM  26349  CB  LEU B1701      85.295  57.056  40.887  1.00 46.470          C  
ATOM  26350  CG  LEU B1701      84.097  57.843  40.254  1.00 46.470          C  
ATOM  26351  CD1 LEU B1701      84.195  57.695  38.739  1.00 46.470          C  
ATOM  26352  CD2 LEU B1701      82.750  57.312  40.765  1.00 46.470          C  
ATOM  26353  H   LEU B1701      86.000  59.187  42.135  1.00 40.320          H  
ATOM  26354  HA  LEU B1701      84.615  56.751  42.932  1.00 39.640          H  
ATOM  26355 1HB  LEU B1701      86.205  57.427  40.422  1.00 55.760          H  
ATOM  26356 2HB  LEU B1701      85.190  56.016  40.608  1.00 55.760          H  
ATOM  26357  HG  LEU B1701      84.178  58.904  40.504  1.00 55.760          H  
ATOM  26358 1HD1 LEU B1701      83.392  58.240  38.260  1.00 55.760          H  
ATOM  26359 2HD1 LEU B1701      85.151  58.091  38.400  1.00 55.760          H  
ATOM  26360 3HD1 LEU B1701      84.127  56.644  38.474  1.00 55.760          H  
ATOM  26361 1HD2 LEU B1701      81.943  57.869  40.299  1.00 55.760          H  
ATOM  26362 2HD2 LEU B1701      82.656  56.256  40.515  1.00 55.760          H  
ATOM  26363 3HD2 LEU B1701      82.689  57.440  41.849  1.00 55.760          H  
ATOM  26364  N   CYS B1702      86.372  54.988  43.115  1.00 32.760          N  
ATOM  26365  CA  CYS B1702      87.399  53.981  43.329  1.00 32.850          C  
ATOM  26366  C   CYS B1702      88.201  53.888  42.060  1.00 31.860          C  
ATOM  26367  O   CYS B1702      87.607  53.848  40.985  1.00 30.850          O  
ATOM  26368  CB  CYS B1702      86.791  52.615  43.620  1.00 45.950          C  
ATOM  26369  SG  CYS B1702      87.985  51.311  43.879  1.00 45.950          S  
ATOM  26370  H   CYS B1702      85.401  54.736  43.223  1.00 39.310          H  
ATOM  26371  HA  CYS B1702      88.046  54.288  44.153  1.00 39.420          H  
ATOM  26372 1HB  CYS B1702      86.144  52.668  44.493  1.00 55.140          H  
ATOM  26373 2HB  CYS B1702      86.196  52.323  42.793  1.00 55.140          H  
ATOM  26374  HG  CYS B1702      87.080  50.340  43.975  1.00 55.140          H  
ATOM  26375  N   THR B1703      89.526  53.789  42.153  1.00 32.160          N  
ATOM  26376  CA  THR B1703      90.370  53.697  40.962  1.00 31.280          C  
ATOM  26377  C   THR B1703      89.787  52.727  39.933  1.00 30.940          C  
ATOM  26378  O   THR B1703      89.712  53.042  38.740  1.00 30.930          O  
ATOM  26379  CB  THR B1703      91.791  53.233  41.353  1.00 44.140          C  
ATOM  26380  OG1 THR B1703      92.364  54.180  42.271  1.00 44.140          O  
ATOM  26381  CG2 THR B1703      92.671  53.127  40.118  1.00 44.140          C  
ATOM  26382  H   THR B1703      89.973  53.822  43.061  1.00 38.590          H  
ATOM  26383  HA  THR B1703      90.430  54.684  40.510  1.00 37.540          H  
ATOM  26384  HB  THR B1703      91.734  52.259  41.839  1.00 52.970          H  
ATOM  26385  HG1 THR B1703      93.204  53.841  42.600  1.00 52.970          H  
ATOM  26386 1HG2 THR B1703      93.667  52.804  40.411  1.00 52.970          H  
ATOM  26387 2HG2 THR B1703      92.252  52.406  39.424  1.00 52.970          H  
ATOM  26388 3HG2 THR B1703      92.733  54.084  39.641  1.00 52.970          H  
ATOM  26389  N   ALA B1704      89.381  51.543  40.395  1.00 30.730          N  
ATOM  26390  CA  ALA B1704      88.826  50.519  39.523  1.00 30.580          C  
ATOM  26391  C   ALA B1704      87.578  50.997  38.787  1.00 29.350          C  
ATOM  26392  O   ALA B1704      87.342  50.608  37.636  1.00 28.390          O  
ATOM  26393  CB  ALA B1704      88.464  49.294  40.338  1.00 42.870          C  
ATOM  26394  H   ALA B1704      89.480  51.360  41.384  1.00 36.880          H  
ATOM  26395  HA  ALA B1704      89.582  50.260  38.782  1.00 36.700          H  
ATOM  26396 1HB  ALA B1704      88.072  48.523  39.674  1.00 51.450          H  
ATOM  26397 2HB  ALA B1704      89.350  48.921  40.849  1.00 51.450          H  
ATOM  26398 3HB  ALA B1704      87.705  49.561  41.072  1.00 51.450          H  
ATOM  26399  N   PHE B1705      86.769  51.818  39.455  1.00 29.380          N  
ATOM  26400  CA  PHE B1705      85.535  52.288  38.884  1.00 28.300          C  
ATOM  26401  C   PHE B1705      85.880  53.360  37.903  1.00 27.750          C  
ATOM  26402  O   PHE B1705      85.390  53.356  36.790  1.00 27.730          O  
ATOM  26403  CB  PHE B1705      84.611  52.901  39.934  1.00 40.050          C  
ATOM  26404  CG  PHE B1705      84.160  51.984  41.024  1.00 40.050          C  
ATOM  26405  CD1 PHE B1705      84.368  50.599  40.987  1.00 40.050          C  
ATOM  26406  CD2 PHE B1705      83.518  52.525  42.130  1.00 40.050          C  
ATOM  26407  CE1 PHE B1705      83.961  49.808  42.030  1.00 40.050          C  
ATOM  26408  CE2 PHE B1705      83.109  51.725  43.170  1.00 40.050          C  
ATOM  26409  CZ  PHE B1705      83.335  50.368  43.121  1.00 40.050          C  
ATOM  26410  H   PHE B1705      87.015  52.158  40.378  1.00 35.260          H  
ATOM  26411  HA  PHE B1705      85.035  51.477  38.354  1.00 33.960          H  
ATOM  26412 1HB  PHE B1705      85.125  53.729  40.401  1.00 48.060          H  
ATOM  26413 2HB  PHE B1705      83.729  53.306  39.444  1.00 48.060          H  
ATOM  26414  HD1 PHE B1705      84.861  50.129  40.139  1.00 48.060          H  
ATOM  26415  HD2 PHE B1705      83.342  53.598  42.171  1.00 48.060          H  
ATOM  26416  HE1 PHE B1705      84.133  48.732  41.995  1.00 48.060          H  
ATOM  26417  HE2 PHE B1705      82.609  52.162  44.035  1.00 48.060          H  
ATOM  26418  HZ  PHE B1705      83.012  49.735  43.946  1.00 48.060          H  
ATOM  26419  N   GLY B1706      86.792  54.255  38.267  1.00 27.340          N  
ATOM  26420  CA  GLY B1706      87.128  55.358  37.382  1.00 26.820          C  
ATOM  26421  C   GLY B1706      87.556  54.836  36.013  1.00 26.340          C  
ATOM  26422  O   GLY B1706      87.203  55.418  34.982  1.00 25.560          O  
ATOM  26423  H   GLY B1706      87.219  54.182  39.193  1.00 32.810          H  
ATOM  26424 1HA  GLY B1706      86.274  56.022  37.280  1.00 32.180          H  
ATOM  26425 2HA  GLY B1706      87.939  55.936  37.826  1.00 32.180          H  
ATOM  26426  N   LYS B1707      88.279  53.711  35.992  1.00 26.820          N  
ATOM  26427  CA  LYS B1707      88.703  53.120  34.728  1.00 26.450          C  
ATOM  26428  C   LYS B1707      87.502  52.611  33.911  1.00 25.500          C  
ATOM  26429  O   LYS B1707      87.349  52.968  32.733  1.00 25.080          O  
ATOM  26430  CB  LYS B1707      89.681  51.978  34.996  1.00 37.180          C  
ATOM  26431  CG  LYS B1707      91.048  52.430  35.509  1.00 37.180          C  
ATOM  26432  CD  LYS B1707      91.945  51.240  35.817  1.00 37.180          C  
ATOM  26433  CE  LYS B1707      93.291  51.678  36.366  1.00 37.180          C  
ATOM  26434  NZ  LYS B1707      94.127  50.503  36.763  1.00 37.180          N  
ATOM  26435  H   LYS B1707      88.577  53.317  36.892  1.00 32.180          H  
ATOM  26436  HA  LYS B1707      89.209  53.888  34.143  1.00 31.740          H  
ATOM  26437 1HB  LYS B1707      89.251  51.309  35.747  1.00 44.610          H  
ATOM  26438 2HB  LYS B1707      89.826  51.401  34.085  1.00 44.610          H  
ATOM  26439 1HG  LYS B1707      91.528  53.063  34.761  1.00 44.610          H  
ATOM  26440 2HG  LYS B1707      90.915  53.020  36.416  1.00 44.610          H  
ATOM  26441 1HD  LYS B1707      91.452  50.610  36.560  1.00 44.610          H  
ATOM  26442 2HD  LYS B1707      92.102  50.655  34.912  1.00 44.610          H  
ATOM  26443 1HE  LYS B1707      93.823  52.255  35.609  1.00 44.610          H  
ATOM  26444 2HE  LYS B1707      93.130  52.311  37.234  1.00 44.610          H  
ATOM  26445 1HZ  LYS B1707      95.008  50.827  37.134  1.00 44.610          H  
ATOM  26446 2HZ  LYS B1707      93.643  49.971  37.474  1.00 44.610          H  
ATOM  26447 3HZ  LYS B1707      94.294  49.914  35.959  1.00 44.610          H  
ATOM  26448  N   ASP B1708      86.610  51.830  34.545  1.00 25.160          N  
ATOM  26449  CA  ASP B1708      85.438  51.307  33.829  1.00 24.230          C  
ATOM  26450  C   ASP B1708      84.481  52.420  33.422  1.00 24.030          C  
ATOM  26451  O   ASP B1708      83.887  52.396  32.334  1.00 23.300          O  
ATOM  26452  CB  ASP B1708      84.666  50.306  34.693  1.00 34.290          C  
ATOM  26453  CG  ASP B1708      85.354  48.953  34.876  1.00 34.290          C  
ATOM  26454  OD1 ASP B1708      86.275  48.645  34.154  1.00 34.290          O  
ATOM  26455  OD2 ASP B1708      84.930  48.231  35.747  1.00 34.290          O  
ATOM  26456  H   ASP B1708      86.778  51.555  35.523  1.00 30.190          H  
ATOM  26457  HA  ASP B1708      85.784  50.804  32.927  1.00 29.080          H  
ATOM  26458 1HB  ASP B1708      84.515  50.746  35.684  1.00 41.150          H  
ATOM  26459 2HB  ASP B1708      83.681  50.142  34.259  1.00 41.150          H  
ATOM  26460  N   VAL B1709      84.353  53.405  34.299  1.00 24.730          N  
ATOM  26461  CA  VAL B1709      83.480  54.525  34.097  1.00 24.690          C  
ATOM  26462  C   VAL B1709      83.948  55.311  32.900  1.00 24.550          C  
ATOM  26463  O   VAL B1709      83.158  55.534  32.001  1.00 24.040          O  
ATOM  26464  CB  VAL B1709      83.404  55.397  35.373  1.00 34.580          C  
ATOM  26465  CG1 VAL B1709      82.718  56.631  35.104  1.00 34.580          C  
ATOM  26466  CG2 VAL B1709      82.593  54.675  36.451  1.00 34.580          C  
ATOM  26467  H   VAL B1709      84.889  53.350  35.153  1.00 29.680          H  
ATOM  26468  HA  VAL B1709      82.479  54.146  33.892  1.00 29.630          H  
ATOM  26469  HB  VAL B1709      84.411  55.610  35.722  1.00 41.500          H  
ATOM  26470 1HG1 VAL B1709      82.669  57.221  36.012  1.00 41.500          H  
ATOM  26471 2HG1 VAL B1709      83.235  57.180  34.356  1.00 41.500          H  
ATOM  26472 3HG1 VAL B1709      81.734  56.391  34.761  1.00 41.500          H  
ATOM  26473 1HG2 VAL B1709      82.533  55.287  37.344  1.00 41.500          H  
ATOM  26474 2HG2 VAL B1709      81.591  54.491  36.076  1.00 41.500          H  
ATOM  26475 3HG2 VAL B1709      83.048  53.728  36.698  1.00 41.500          H  
ATOM  26476  N   LEU B1710      85.233  55.639  32.794  1.00 25.020          N  
ATOM  26477  CA  LEU B1710      85.668  56.374  31.614  1.00 24.920          C  
ATOM  26478  C   LEU B1710      85.371  55.628  30.329  1.00 23.920          C  
ATOM  26479  O   LEU B1710      84.889  56.219  29.359  1.00 23.510          O  
ATOM  26480  CB  LEU B1710      87.166  56.663  31.640  1.00 34.930          C  
ATOM  26481  CG  LEU B1710      87.746  57.374  30.349  1.00 34.930          C  
ATOM  26482  CD1 LEU B1710      87.090  58.733  30.110  1.00 34.930          C  
ATOM  26483  CD2 LEU B1710      89.203  57.541  30.531  1.00 34.930          C  
ATOM  26484  H   LEU B1710      85.888  55.423  33.551  1.00 30.020          H  
ATOM  26485  HA  LEU B1710      85.129  57.314  31.601  1.00 29.900          H  
ATOM  26486 1HB  LEU B1710      87.391  57.273  32.507  1.00 41.910          H  
ATOM  26487 2HB  LEU B1710      87.689  55.709  31.764  1.00 41.910          H  
ATOM  26488  HG  LEU B1710      87.559  56.752  29.470  1.00 41.910          H  
ATOM  26489 1HD1 LEU B1710      87.524  59.185  29.214  1.00 41.910          H  
ATOM  26490 2HD1 LEU B1710      86.021  58.612  29.958  1.00 41.910          H  
ATOM  26491 3HD1 LEU B1710      87.264  59.372  30.944  1.00 41.910          H  
ATOM  26492 1HD2 LEU B1710      89.633  58.012  29.652  1.00 41.910          H  
ATOM  26493 2HD2 LEU B1710      89.362  58.161  31.400  1.00 41.910          H  
ATOM  26494 3HD2 LEU B1710      89.660  56.567  30.682  1.00 41.910          H  
ATOM  26495  N   LYS B1711      85.649  54.322  30.287  1.00 23.520          N  
ATOM  26496  CA  LYS B1711      85.423  53.589  29.047  1.00 22.560          C  
ATOM  26497  C   LYS B1711      83.972  53.715  28.570  1.00 21.800          C  
ATOM  26498  O   LYS B1711      83.709  53.797  27.368  1.00 21.090          O  
ATOM  26499  CB  LYS B1711      85.810  52.120  29.219  1.00 31.970          C  
ATOM  26500  CG  LYS B1711      87.318  51.890  29.333  1.00 31.970          C  
ATOM  26501  CD  LYS B1711      87.658  50.417  29.533  1.00 31.970          C  
ATOM  26502  CE  LYS B1711      89.162  50.206  29.669  1.00 31.970          C  
ATOM  26503  NZ  LYS B1711      89.502  48.775  29.913  1.00 31.970          N  
ATOM  26504  H   LYS B1711      86.054  53.855  31.108  1.00 28.220          H  
ATOM  26505  HA  LYS B1711      86.059  54.024  28.276  1.00 27.070          H  
ATOM  26506 1HB  LYS B1711      85.342  51.729  30.128  1.00 38.360          H  
ATOM  26507 2HB  LYS B1711      85.433  51.542  28.378  1.00 38.360          H  
ATOM  26508 1HG  LYS B1711      87.805  52.252  28.427  1.00 38.360          H  
ATOM  26509 2HG  LYS B1711      87.701  52.460  30.179  1.00 38.360          H  
ATOM  26510 1HD  LYS B1711      87.169  50.057  30.443  1.00 38.360          H  
ATOM  26511 2HD  LYS B1711      87.291  49.836  28.688  1.00 38.360          H  
ATOM  26512 1HE  LYS B1711      89.654  50.536  28.755  1.00 38.360          H  
ATOM  26513 2HE  LYS B1711      89.530  50.805  30.505  1.00 38.360          H  
ATOM  26514 1HZ  LYS B1711      90.504  48.674  30.000  1.00 38.360          H  
ATOM  26515 2HZ  LYS B1711      89.056  48.465  30.770  1.00 38.360          H  
ATOM  26516 3HZ  LYS B1711      89.174  48.212  29.141  1.00 38.360          H  
ATOM  26517  N   LEU B1712      83.033  53.735  29.512  1.00 22.000          N  
ATOM  26518  CA  LEU B1712      81.622  53.868  29.192  1.00 21.410          C  
ATOM  26519  C   LEU B1712      81.187  55.337  28.980  1.00 21.540          C  
ATOM  26520  O   LEU B1712      80.443  55.638  28.043  1.00 20.840          O  
ATOM  26521  CB  LEU B1712      80.844  53.217  30.329  1.00 30.210          C  
ATOM  26522  CG  LEU B1712      81.018  51.681  30.507  1.00 30.210          C  
ATOM  26523  CD1 LEU B1712      80.369  51.254  31.815  1.00 30.210          C  
ATOM  26524  CD2 LEU B1712      80.368  50.938  29.342  1.00 30.210          C  
ATOM  26525  H   LEU B1712      83.319  53.617  30.493  1.00 26.400          H  
ATOM  26526  HA  LEU B1712      81.436  53.342  28.262  1.00 25.690          H  
ATOM  26527 1HB  LEU B1712      81.213  53.664  31.243  1.00 36.250          H  
ATOM  26528 2HB  LEU B1712      79.797  53.441  30.214  1.00 36.250          H  
ATOM  26529  HG  LEU B1712      82.082  51.436  30.557  1.00 36.250          H  
ATOM  26530 1HD1 LEU B1712      80.499  50.181  31.947  1.00 36.250          H  
ATOM  26531 2HD1 LEU B1712      80.848  51.779  32.644  1.00 36.250          H  
ATOM  26532 3HD1 LEU B1712      79.314  51.487  31.797  1.00 36.250          H  
ATOM  26533 1HD2 LEU B1712      80.493  49.865  29.489  1.00 36.250          H  
ATOM  26534 2HD2 LEU B1712      79.305  51.177  29.303  1.00 36.250          H  
ATOM  26535 3HD2 LEU B1712      80.833  51.218  28.402  1.00 36.250          H  
ATOM  26536  N   VAL B1713      81.689  56.262  29.811  1.00 22.450          N  
ATOM  26537  CA  VAL B1713      81.339  57.686  29.759  1.00 22.680          C  
ATOM  26538  C   VAL B1713      81.771  58.276  28.439  1.00 22.100          C  
ATOM  26539  O   VAL B1713      81.098  59.152  27.914  1.00 21.780          O  
ATOM  26540  CB  VAL B1713      81.890  58.516  30.927  1.00 31.660          C  
ATOM  26541  CG1 VAL B1713      81.623  60.022  30.685  1.00 31.660          C  
ATOM  26542  CG2 VAL B1713      81.197  58.099  32.189  1.00 31.660          C  
ATOM  26543  H   VAL B1713      82.318  55.950  30.538  1.00 26.940          H  
ATOM  26544  HA  VAL B1713      80.253  57.761  29.817  1.00 27.220          H  
ATOM  26545  HB  VAL B1713      82.965  58.357  31.011  1.00 37.990          H  
ATOM  26546 1HG1 VAL B1713      82.000  60.592  31.504  1.00 37.990          H  
ATOM  26547 2HG1 VAL B1713      82.089  60.363  29.798  1.00 37.990          H  
ATOM  26548 3HG1 VAL B1713      80.555  60.187  30.597  1.00 37.990          H  
ATOM  26549 1HG2 VAL B1713      81.570  58.667  32.997  1.00 37.990          H  
ATOM  26550 2HG2 VAL B1713      80.126  58.264  32.092  1.00 37.990          H  
ATOM  26551 3HG2 VAL B1713      81.378  57.067  32.373  1.00 37.990          H  
ATOM  26552  N   GLU B1714      82.897  57.811  27.904  1.00 21.970          N  
ATOM  26553  CA  GLU B1714      83.440  58.229  26.610  1.00 21.400          C  
ATOM  26554  C   GLU B1714      82.357  58.260  25.513  1.00 20.090          C  
ATOM  26555  O   GLU B1714      82.501  58.982  24.528  1.00 19.640          O  
ATOM  26556  CB  GLU B1714      84.604  57.320  26.201  1.00 30.190          C  
ATOM  26557  CG  GLU B1714      85.316  57.718  24.898  1.00 30.190          C  
ATOM  26558  CD  GLU B1714      86.534  56.867  24.606  1.00 30.190          C  
ATOM  26559  OE1 GLU B1714      86.904  56.074  25.435  1.00 30.190          O  
ATOM  26560  OE2 GLU B1714      87.092  57.015  23.543  1.00 30.190          O  
ATOM  26561  H   GLU B1714      83.435  57.125  28.442  1.00 26.360          H  
ATOM  26562  HA  GLU B1714      83.830  59.236  26.710  1.00 25.680          H  
ATOM  26563 1HB  GLU B1714      85.350  57.313  26.998  1.00 36.230          H  
ATOM  26564 2HB  GLU B1714      84.240  56.296  26.093  1.00 36.230          H  
ATOM  26565 1HG  GLU B1714      84.624  57.613  24.064  1.00 36.230          H  
ATOM  26566 2HG  GLU B1714      85.610  58.766  24.961  1.00 36.230          H  
ATOM  26567  N   ALA B1715      81.269  57.480  25.669  1.00 19.490          N  
ATOM  26568  CA  ALA B1715      80.170  57.386  24.708  1.00 18.250          C  
ATOM  26569  C   ALA B1715      79.239  58.606  24.823  1.00 18.050          C  
ATOM  26570  O   ALA B1715      78.280  58.752  24.063  1.00 17.280          O  
ATOM  26571  CB  ALA B1715      79.372  56.120  24.937  1.00 26.050          C  
ATOM  26572  H   ALA B1715      81.185  56.908  26.517  1.00 23.390          H  
ATOM  26573  HA  ALA B1715      80.596  57.370  23.705  1.00 21.900          H  
ATOM  26574 1HB  ALA B1715      78.570  56.055  24.204  1.00 31.260          H  
ATOM  26575 2HB  ALA B1715      80.026  55.254  24.842  1.00 31.260          H  
ATOM  26576 3HB  ALA B1715      78.946  56.142  25.942  1.00 31.260          H  
ATOM  26577  N   ARG B1716      79.583  59.537  25.714  1.00 18.820          N  
ATOM  26578  CA  ARG B1716      78.832  60.747  25.991  1.00 18.810          C  
ATOM  26579  C   ARG B1716      78.390  61.536  24.781  1.00 18.310          C  
ATOM  26580  O   ARG B1716      77.231  61.947  24.797  1.00 17.850          O  
ATOM  26581  CB  ARG B1716      79.607  61.707  26.923  1.00 26.340          C  
ATOM  26582  CG  ARG B1716      78.908  63.070  27.204  1.00 26.340          C  
ATOM  26583  CD  ARG B1716      79.437  64.226  26.326  1.00 26.340          C  
ATOM  26584  NE  ARG B1716      80.694  64.784  26.806  1.00 26.340          N  
ATOM  26585  CZ  ARG B1716      81.400  65.787  26.193  1.00 26.340          C  
ATOM  26586  NH1 ARG B1716      80.975  66.394  25.081  1.00 26.340          N  
ATOM  26587  NH2 ARG B1716      82.551  66.191  26.717  1.00 26.340          N  
ATOM  26588  H   ARG B1716      80.388  59.348  26.305  1.00 22.580          H  
ATOM  26589  HA  ARG B1716      77.932  60.446  26.528  1.00 22.570          H  
ATOM  26590 1HB  ARG B1716      79.730  61.232  27.895  1.00 31.610          H  
ATOM  26591 2HB  ARG B1716      80.592  61.911  26.557  1.00 31.610          H  
ATOM  26592 1HG  ARG B1716      77.830  62.986  27.056  1.00 31.610          H  
ATOM  26593 2HG  ARG B1716      79.104  63.343  28.243  1.00 31.610          H  
ATOM  26594 1HD  ARG B1716      79.625  63.874  25.331  1.00 31.610          H  
ATOM  26595 2HD  ARG B1716      78.724  65.001  26.261  1.00 31.610          H  
ATOM  26596  HE  ARG B1716      81.071  64.401  27.673  1.00 31.610          H  
ATOM  26597 1HH1 ARG B1716      80.079  66.182  24.620  1.00 31.610          H  
ATOM  26598 2HH1 ARG B1716      81.531  67.134  24.676  1.00 31.610          H  
ATOM  26599 1HH2 ARG B1716      82.909  65.768  27.563  1.00 31.610          H  
ATOM  26600 2HH2 ARG B1716      83.076  66.930  26.274  1.00 31.610          H  
ATOM  26601  N   PRO B1717      79.199  61.757  23.710  1.00 18.410          N  
ATOM  26602  CA  PRO B1717      78.835  62.565  22.563  1.00 17.920          C  
ATOM  26603  C   PRO B1717      77.539  62.114  21.894  1.00 16.970          C  
ATOM  26604  O   PRO B1717      76.959  62.870  21.120  1.00 16.510          O  
ATOM  26605  CB  PRO B1717      80.046  62.427  21.637  1.00 26.880          C  
ATOM  26606  CG  PRO B1717      81.197  62.130  22.567  1.00 26.880          C  
ATOM  26607  CD  PRO B1717      80.608  61.253  23.628  1.00 26.880          C  
ATOM  26608  HA  PRO B1717      78.735  63.595  22.915  1.00 21.500          H  
ATOM  26609 1HB  PRO B1717      79.874  61.614  20.913  1.00 32.260          H  
ATOM  26610 2HB  PRO B1717      80.186  63.351  21.054  1.00 32.260          H  
ATOM  26611 1HG  PRO B1717      82.019  61.635  22.022  1.00 32.260          H  
ATOM  26612 2HG  PRO B1717      81.607  63.065  22.978  1.00 32.260          H  
ATOM  26613 1HD  PRO B1717      80.645  60.229  23.252  1.00 32.260          H  
ATOM  26614 2HD  PRO B1717      81.174  61.375  24.543  1.00 32.260          H  
ATOM  26615  N   MET B1718      77.066  60.887  22.166  1.00 16.740          N  
ATOM  26616  CA  MET B1718      75.807  60.438  21.588  1.00 16.020          C  
ATOM  26617  C   MET B1718      74.698  61.427  21.969  1.00 15.480          C  
ATOM  26618  O   MET B1718      73.757  61.636  21.199  1.00 14.920          O  
ATOM  26619  CB  MET B1718      75.450  59.042  22.094  1.00 22.720          C  
ATOM  26620  CG  MET B1718      76.325  57.912  21.555  1.00 22.720          C  
ATOM  26621  SD  MET B1718      75.990  56.294  22.343  1.00 22.720          S  
ATOM  26622  CE  MET B1718      74.359  55.832  21.741  1.00 22.720          C  
ATOM  26623  H   MET B1718      77.550  60.254  22.810  1.00 20.090          H  
ATOM  26624  HA  MET B1718      75.897  60.426  20.501  1.00 19.220          H  
ATOM  26625 1HB  MET B1718      75.529  59.028  23.183  1.00 27.260          H  
ATOM  26626 2HB  MET B1718      74.422  58.829  21.835  1.00 27.260          H  
ATOM  26627 1HG  MET B1718      76.163  57.816  20.482  1.00 27.260          H  
ATOM  26628 2HG  MET B1718      77.372  58.164  21.718  1.00 27.260          H  
ATOM  26629 1HE  MET B1718      74.079  54.863  22.160  1.00 27.260          H  
ATOM  26630 2HE  MET B1718      73.642  56.567  22.048  1.00 27.260          H  
ATOM  26631 3HE  MET B1718      74.375  55.764  20.654  1.00 27.260          H  
ATOM  26632  N   ILE B1719      74.802  62.031  23.164  1.00 15.800          N  
ATOM  26633  CA  ILE B1719      73.813  62.972  23.671  1.00 15.500          C  
ATOM  26634  C   ILE B1719      73.656  64.193  22.787  1.00 15.470          C  
ATOM  26635  O   ILE B1719      72.608  64.831  22.808  1.00 15.250          O  
ATOM  26636  CB  ILE B1719      74.115  63.415  25.133  1.00 21.820          C  
ATOM  26637  CG1 ILE B1719      72.819  64.061  25.760  1.00 21.820          C  
ATOM  26638  CG2 ILE B1719      75.279  64.479  25.168  1.00 21.820          C  
ATOM  26639  CD1 ILE B1719      72.801  64.130  27.270  1.00 21.820          C  
ATOM  26640  H   ILE B1719      75.612  61.819  23.755  1.00 18.960          H  
ATOM  26641  HA  ILE B1719      72.856  62.462  23.687  1.00 18.600          H  
ATOM  26642  HB  ILE B1719      74.406  62.545  25.721  1.00 26.180          H  
ATOM  26643 1HG1 ILE B1719      72.747  65.083  25.396  1.00 26.180          H  
ATOM  26644 2HG1 ILE B1719      71.944  63.521  25.425  1.00 26.180          H  
ATOM  26645 1HG2 ILE B1719      75.480  64.762  26.192  1.00 26.180          H  
ATOM  26646 2HG2 ILE B1719      76.180  64.071  24.737  1.00 26.180          H  
ATOM  26647 3HG2 ILE B1719      75.002  65.371  24.608  1.00 26.180          H  
ATOM  26648 1HD1 ILE B1719      71.881  64.609  27.596  1.00 26.180          H  
ATOM  26649 2HD1 ILE B1719      72.846  63.116  27.679  1.00 26.180          H  
ATOM  26650 3HD1 ILE B1719      73.633  64.690  27.626  1.00 26.180          H  
ATOM  26651  N   HIS B1720      74.657  64.528  21.979  1.00 15.790          N  
ATOM  26652  CA  HIS B1720      74.541  65.714  21.159  1.00 15.900          C  
ATOM  26653  C   HIS B1720      73.688  65.429  19.924  1.00 15.300          C  
ATOM  26654  O   HIS B1720      73.318  66.350  19.191  1.00 15.050          O  
ATOM  26655  CB  HIS B1720      75.924  66.217  20.734  1.00 22.220          C  
ATOM  26656  CG  HIS B1720      76.823  66.612  21.893  1.00 22.220          C  
ATOM  26657  ND1 HIS B1720      76.474  67.563  22.834  1.00 22.220          N  
ATOM  26658  CD2 HIS B1720      78.070  66.200  22.213  1.00 22.220          C  
ATOM  26659  CE1 HIS B1720      77.466  67.692  23.709  1.00 22.220          C  
ATOM  26660  NE2 HIS B1720      78.456  66.881  23.346  1.00 22.220          N  
ATOM  26661  H   HIS B1720      75.507  63.961  21.915  1.00 18.950          H  
ATOM  26662  HA  HIS B1720      74.053  66.503  21.727  1.00 19.080          H  
ATOM  26663 1HB  HIS B1720      76.428  65.430  20.167  1.00 26.660          H  
ATOM  26664 2HB  HIS B1720      75.813  67.075  20.074  1.00 26.660          H  
ATOM  26665  HD1 HIS B1720      75.762  68.259  22.711  1.00 26.660          H  
ATOM  26666  HD2 HIS B1720      78.745  65.491  21.741  1.00 26.660          H  
ATOM  26667  HE1 HIS B1720      77.385  68.392  24.543  1.00 26.660          H  
ATOM  26668  N   GLU B1721      73.398  64.147  19.680  1.00 15.200          N  
ATOM  26669  CA  GLU B1721      72.583  63.719  18.557  1.00 14.790          C  
ATOM  26670  C   GLU B1721      71.207  63.263  19.062  1.00 14.550          C  
ATOM  26671  O   GLU B1721      70.191  63.448  18.391  1.00 14.470          O  
ATOM  26672  CB  GLU B1721      73.275  62.569  17.819  1.00 20.870          C  
ATOM  26673  CG  GLU B1721      74.624  62.928  17.177  1.00 20.870          C  
ATOM  26674  CD  GLU B1721      75.284  61.734  16.529  1.00 20.870          C  
ATOM  26675  OE1 GLU B1721      74.804  60.647  16.741  1.00 20.870          O  
ATOM  26676  OE2 GLU B1721      76.253  61.907  15.826  1.00 20.870          O  
ATOM  26677  H   GLU B1721      73.728  63.425  20.317  1.00 18.240          H  
ATOM  26678  HA  GLU B1721      72.443  64.557  17.876  1.00 17.750          H  
ATOM  26679 1HB  GLU B1721      73.447  61.748  18.518  1.00 25.040          H  
ATOM  26680 2HB  GLU B1721      72.618  62.195  17.034  1.00 25.040          H  
ATOM  26681 1HG  GLU B1721      74.469  63.705  16.430  1.00 25.040          H  
ATOM  26682 2HG  GLU B1721      75.284  63.327  17.949  1.00 25.040          H  
ATOM  26683  N   LEU B1722      71.190  62.668  20.262  1.00 14.540          N  
ATOM  26684  CA  LEU B1722      69.983  62.106  20.862  1.00 14.450          C  
ATOM  26685  C   LEU B1722      69.121  63.072  21.669  1.00 14.270          C  
ATOM  26686  O   LEU B1722      67.906  62.870  21.759  1.00 13.950          O  
ATOM  26687  CB  LEU B1722      70.375  60.965  21.796  1.00 20.270          C  
ATOM  26688  CG  LEU B1722      71.032  59.719  21.182  1.00 20.270          C  
ATOM  26689  CD1 LEU B1722      71.451  58.811  22.305  1.00 20.270          C  
ATOM  26690  CD2 LEU B1722      70.056  59.005  20.260  1.00 20.270          C  
ATOM  26691  H   LEU B1722      72.079  62.535  20.740  1.00 17.450          H  
ATOM  26692  HA  LEU B1722      69.364  61.728  20.055  1.00 17.340          H  
ATOM  26693 1HB  LEU B1722      71.074  61.371  22.508  1.00 24.320          H  
ATOM  26694 2HB  LEU B1722      69.498  60.644  22.334  1.00 24.320          H  
ATOM  26695  HG  LEU B1722      71.918  59.999  20.614  1.00 24.320          H  
ATOM  26696 1HD1 LEU B1722      71.908  57.942  21.883  1.00 24.320          H  
ATOM  26697 2HD1 LEU B1722      72.168  59.319  22.941  1.00 24.320          H  
ATOM  26698 3HD1 LEU B1722      70.574  58.524  22.892  1.00 24.320          H  
ATOM  26699 1HD2 LEU B1722      70.531  58.116  19.850  1.00 24.320          H  
ATOM  26700 2HD2 LEU B1722      69.170  58.713  20.806  1.00 24.320          H  
ATOM  26701 3HD2 LEU B1722      69.766  59.652  19.440  1.00 24.320          H  
ATOM  26702  N   LEU B1723      69.727  64.083  22.295  1.00 14.550          N  
ATOM  26703  CA  LEU B1723      68.994  65.015  23.135  1.00 14.580          C  
ATOM  26704  C   LEU B1723      67.967  65.792  22.313  1.00 14.030          C  
ATOM  26705  O   LEU B1723      68.261  66.296  21.226  1.00 13.820          O  
ATOM  26706  CB  LEU B1723      69.994  65.957  23.823  1.00 20.400          C  
ATOM  26707  CG  LEU B1723      69.500  66.926  24.928  1.00 20.400          C  
ATOM  26708  CD1 LEU B1723      69.050  66.132  26.168  1.00 20.400          C  
ATOM  26709  CD2 LEU B1723      70.655  67.861  25.295  1.00 20.400          C  
ATOM  26710  H   LEU B1723      70.736  64.229  22.217  1.00 17.460          H  
ATOM  26711  HA  LEU B1723      68.465  64.442  23.887  1.00 17.500          H  
ATOM  26712 1HB  LEU B1723      70.738  65.344  24.275  1.00 24.480          H  
ATOM  26713 2HB  LEU B1723      70.482  66.554  23.050  1.00 24.480          H  
ATOM  26714  HG  LEU B1723      68.652  67.514  24.561  1.00 24.480          H  
ATOM  26715 1HD1 LEU B1723      68.716  66.827  26.939  1.00 24.480          H  
ATOM  26716 2HD1 LEU B1723      68.238  65.481  25.910  1.00 24.480          H  
ATOM  26717 3HD1 LEU B1723      69.881  65.543  26.547  1.00 24.480          H  
ATOM  26718 1HD2 LEU B1723      70.330  68.556  26.070  1.00 24.480          H  
ATOM  26719 2HD2 LEU B1723      71.499  67.276  25.661  1.00 24.480          H  
ATOM  26720 3HD2 LEU B1723      70.957  68.422  24.409  1.00 24.480          H  
ATOM  26721  N   THR B1724      66.759  65.886  22.846  1.00 13.870          N  
ATOM  26722  CA  THR B1724      65.645  66.573  22.230  1.00 13.560          C  
ATOM  26723  C   THR B1724      65.716  68.083  22.425  1.00 13.750          C  
ATOM  26724  O   THR B1724      66.592  68.608  23.115  1.00 14.110          O  
ATOM  26725  CB  THR B1724      64.318  65.994  22.745  1.00 19.110          C  
ATOM  26726  OG1 THR B1724      64.231  66.183  24.165  1.00 19.110          O  
ATOM  26727  CG2 THR B1724      64.260  64.500  22.401  1.00 19.110          C  
ATOM  26728  H   THR B1724      66.570  65.452  23.734  1.00 16.640          H  
ATOM  26729  HA  THR B1724      65.685  66.381  21.155  1.00 16.270          H  
ATOM  26730  HB  THR B1724      63.481  66.502  22.270  1.00 22.930          H  
ATOM  26731  HG1 THR B1724      63.330  65.996  24.463  1.00 22.930          H  
ATOM  26732 1HG2 THR B1724      63.323  64.077  22.756  1.00 22.930          H  
ATOM  26733 2HG2 THR B1724      64.320  64.392  21.321  1.00 22.930          H  
ATOM  26734 3HG2 THR B1724      65.085  63.972  22.851  1.00 22.930          H  
ATOM  26735  N   GLU B1725      64.772  68.785  21.806  1.00 13.690          N  
ATOM  26736  CA  GLU B1725      64.721  70.247  21.781  1.00 13.950          C  
ATOM  26737  C   GLU B1725      64.174  70.933  23.048  1.00 14.380          C  
ATOM  26738  O   GLU B1725      64.004  72.164  23.077  1.00 14.620          O  
ATOM  26739  CB  GLU B1725      63.924  70.674  20.558  1.00 19.430          C  
ATOM  26740  CG  GLU B1725      64.596  70.307  19.234  1.00 19.430          C  
ATOM  26741  CD  GLU B1725      63.749  70.593  18.026  1.00 19.430          C  
ATOM  26742  OE1 GLU B1725      62.539  70.580  18.149  1.00 19.430          O  
ATOM  26743  OE2 GLU B1725      64.308  70.828  16.980  1.00 19.430          O  
ATOM  26744  H   GLU B1725      64.070  68.280  21.281  1.00 16.430          H  
ATOM  26745  HA  GLU B1725      65.744  70.598  21.642  1.00 16.740          H  
ATOM  26746 1HB  GLU B1725      62.919  70.247  20.592  1.00 23.310          H  
ATOM  26747 2HB  GLU B1725      63.833  71.752  20.570  1.00 23.310          H  
ATOM  26748 1HG  GLU B1725      65.523  70.874  19.150  1.00 23.310          H  
ATOM  26749 2HG  GLU B1725      64.856  69.248  19.245  1.00 23.310          H  
ATOM  26750  N   GLY B1726      63.887  70.154  24.092  1.00 14.500          N  
ATOM  26751  CA  GLY B1726      63.430  70.732  25.344  1.00 14.950          C  
ATOM  26752  C   GLY B1726      62.083  71.406  25.208  1.00 15.050          C  
ATOM  26753  O   GLY B1726      61.062  70.745  25.035  1.00 14.840          O  
ATOM  26754  H   GLY B1726      64.006  69.154  24.013  1.00 17.400          H  
ATOM  26755 1HA  GLY B1726      63.371  69.947  26.099  1.00 17.940          H  
ATOM  26756 2HA  GLY B1726      64.166  71.453  25.696  1.00 17.940          H  
ATOM  26757  N   ARG B1727      62.086  72.724  25.375  1.00 15.440          N  
ATOM  26758  CA  ARG B1727      60.882  73.536  25.295  1.00 15.720          C  
ATOM  26759  C   ARG B1727      60.179  73.475  23.939  1.00 15.030          C  
ATOM  26760  O   ARG B1727      58.957  73.623  23.881  1.00 15.450          O  
ATOM  26761  CB  ARG B1727      61.185  74.991  25.622  1.00 21.900          C  
ATOM  26762  CG  ARG B1727      61.498  75.265  27.089  1.00 21.900          C  
ATOM  26763  CD  ARG B1727      61.480  76.730  27.409  1.00 21.900          C  
ATOM  26764  NE  ARG B1727      62.533  77.477  26.710  1.00 21.900          N  
ATOM  26765  CZ  ARG B1727      63.804  77.656  27.152  1.00 21.900          C  
ATOM  26766  NH1 ARG B1727      64.202  77.133  28.297  1.00 21.900          N  
ATOM  26767  NH2 ARG B1727      64.654  78.363  26.423  1.00 21.900          N  
ATOM  26768  H   ARG B1727      62.979  73.173  25.514  1.00 18.530          H  
ATOM  26769  HA  ARG B1727      60.184  73.164  26.045  1.00 18.860          H  
ATOM  26770 1HB  ARG B1727      62.037  75.321  25.031  1.00 26.280          H  
ATOM  26771 2HB  ARG B1727      60.333  75.609  25.341  1.00 26.280          H  
ATOM  26772 1HG  ARG B1727      60.755  74.770  27.712  1.00 26.280          H  
ATOM  26773 2HG  ARG B1727      62.485  74.870  27.323  1.00 26.280          H  
ATOM  26774 1HD  ARG B1727      60.518  77.142  27.103  1.00 26.280          H  
ATOM  26775 2HD  ARG B1727      61.598  76.875  28.480  1.00 26.280          H  
ATOM  26776  HE  ARG B1727      62.285  77.908  25.827  1.00 26.280          H  
ATOM  26777 1HH1 ARG B1727      63.565  76.594  28.861  1.00 26.280          H  
ATOM  26778 2HH1 ARG B1727      65.151  77.274  28.614  1.00 26.280          H  
ATOM  26779 1HH2 ARG B1727      64.353  78.767  25.545  1.00 26.280          H  
ATOM  26780 2HH2 ARG B1727      65.601  78.504  26.741  1.00 26.280          H  
ATOM  26781  N   ARG B1728      60.925  73.360  22.834  1.00 14.140          N  
ATOM  26782  CA  ARG B1728      60.233  73.330  21.548  1.00 13.640          C  
ATOM  26783  C   ARG B1728      59.404  72.054  21.475  1.00 13.520          C  
ATOM  26784  O   ARG B1728      59.903  70.962  21.745  1.00 13.160          O  
ATOM  26785  CB  ARG B1728      61.192  73.433  20.375  1.00 19.300          C  
ATOM  26786  CG  ARG B1728      60.513  73.580  19.011  1.00 19.300          C  
ATOM  26787  CD  ARG B1728      61.486  73.823  17.908  1.00 19.300          C  
ATOM  26788  NE  ARG B1728      60.800  73.994  16.623  1.00 19.300          N  
ATOM  26789  CZ  ARG B1728      60.477  73.002  15.747  1.00 19.300          C  
ATOM  26790  NH1 ARG B1728      60.785  71.736  15.983  1.00 19.300          N  
ATOM  26791  NH2 ARG B1728      59.835  73.313  14.626  1.00 19.300          N  
ATOM  26792  H   ARG B1728      61.942  73.238  22.891  1.00 16.970          H  
ATOM  26793  HA  ARG B1728      59.555  74.182  21.497  1.00 16.370          H  
ATOM  26794 1HB  ARG B1728      61.883  74.259  20.520  1.00 23.160          H  
ATOM  26795 2HB  ARG B1728      61.764  72.527  20.325  1.00 23.160          H  
ATOM  26796 1HG  ARG B1728      59.978  72.657  18.778  1.00 23.160          H  
ATOM  26797 2HG  ARG B1728      59.808  74.409  19.038  1.00 23.160          H  
ATOM  26798 1HD  ARG B1728      62.043  74.736  18.117  1.00 23.160          H  
ATOM  26799 2HD  ARG B1728      62.180  73.000  17.828  1.00 23.160          H  
ATOM  26800  HE  ARG B1728      60.533  74.937  16.372  1.00 23.160          H  
ATOM  26801 1HH1 ARG B1728      61.298  71.453  16.836  1.00 23.160          H  
ATOM  26802 2HH1 ARG B1728      60.533  71.022  15.316  1.00 23.160          H  
ATOM  26803 1HH2 ARG B1728      59.594  74.276  14.431  1.00 23.160          H  
ATOM  26804 2HH2 ARG B1728      59.587  72.589  13.964  1.00 23.160          H  
ATOM  26805  N   SER B1729      58.155  72.161  21.032  1.00 13.900          N  
ATOM  26806  CA  SER B1729      57.312  70.979  20.992  1.00 13.860          C  
ATOM  26807  C   SER B1729      56.415  70.912  19.775  1.00 13.470          C  
ATOM  26808  O   SER B1729      56.262  71.878  19.023  1.00 14.010          O  
ATOM  26809  CB  SER B1729      56.455  70.928  22.240  1.00 19.420          C  
ATOM  26810  OG  SER B1729      55.537  71.986  22.259  1.00 19.420          O  
ATOM  26811  H   SER B1729      57.768  73.061  20.793  1.00 16.680          H  
ATOM  26812  HA  SER B1729      57.956  70.101  20.977  1.00 16.630          H  
ATOM  26813 1HB  SER B1729      55.924  69.980  22.284  1.00 23.300          H  
ATOM  26814 2HB  SER B1729      57.100  70.987  23.120  1.00 23.300          H  
ATOM  26815  HG  SER B1729      55.076  71.920  23.098  1.00 23.300          H  
ATOM  26816  N   LYS B1730      55.846  69.731  19.589  1.00 12.620          N  
ATOM  26817  CA  LYS B1730      54.955  69.428  18.491  1.00 12.220          C  
ATOM  26818  C   LYS B1730      53.512  69.803  18.760  1.00 12.800          C  
ATOM  26819  O   LYS B1730      53.072  69.849  19.912  1.00 13.140          O  
ATOM  26820  CB  LYS B1730      55.028  67.934  18.188  1.00 17.270          C  
ATOM  26821  CG  LYS B1730      54.572  66.991  19.329  1.00 17.270          C  
ATOM  26822  CD  LYS B1730      55.760  66.292  20.011  1.00 17.270          C  
ATOM  26823  CE  LYS B1730      55.277  65.224  20.993  1.00 17.270          C  
ATOM  26824  NZ  LYS B1730      56.413  64.546  21.698  1.00 17.270          N  
ATOM  26825  H   LYS B1730      56.046  69.009  20.256  1.00 15.140          H  
ATOM  26826  HA  LYS B1730      55.291  69.986  17.615  1.00 14.660          H  
ATOM  26827 1HB  LYS B1730      54.431  67.708  17.305  1.00 20.720          H  
ATOM  26828 2HB  LYS B1730      56.057  67.694  17.961  1.00 20.720          H  
ATOM  26829 1HG  LYS B1730      54.043  67.562  20.090  1.00 20.720          H  
ATOM  26830 2HG  LYS B1730      53.888  66.249  18.941  1.00 20.720          H  
ATOM  26831 1HD  LYS B1730      56.384  65.814  19.252  1.00 20.720          H  
ATOM  26832 2HD  LYS B1730      56.366  67.014  20.550  1.00 20.720          H  
ATOM  26833 1HE  LYS B1730      54.631  65.693  21.734  1.00 20.720          H  
ATOM  26834 2HE  LYS B1730      54.703  64.472  20.448  1.00 20.720          H  
ATOM  26835 1HZ  LYS B1730      56.046  63.852  22.335  1.00 20.720          H  
ATOM  26836 2HZ  LYS B1730      57.015  64.093  21.023  1.00 20.720          H  
ATOM  26837 3HZ  LYS B1730      56.947  65.226  22.219  1.00 20.720          H  
ATOM  26838  N   THR B1731      52.770  70.006  17.678  1.00 12.980          N  
ATOM  26839  CA  THR B1731      51.338  70.241  17.720  1.00 13.500          C  
ATOM  26840  C   THR B1731      50.768  69.260  16.685  1.00 12.780          C  
ATOM  26841  O   THR B1731      51.544  68.821  15.840  1.00 11.920          O  
ATOM  26842  CB  THR B1731      51.037  71.719  17.397  1.00 18.690          C  
ATOM  26843  OG1 THR B1731      51.451  72.013  16.049  1.00 18.690          O  
ATOM  26844  CG2 THR B1731      51.794  72.625  18.343  1.00 18.690          C  
ATOM  26845  H   THR B1731      53.223  69.984  16.765  1.00 15.580          H  
ATOM  26846  HA  THR B1731      50.985  69.998  18.709  1.00 16.200          H  
ATOM  26847  HB  THR B1731      49.998  71.919  17.522  1.00 22.430          H  
ATOM  26848  HG1 THR B1731      51.100  72.868  15.785  1.00 22.430          H  
ATOM  26849 1HG2 THR B1731      51.566  73.662  18.105  1.00 22.430          H  
ATOM  26850 2HG2 THR B1731      51.492  72.409  19.368  1.00 22.430          H  
ATOM  26851 3HG2 THR B1731      52.865  72.469  18.245  1.00 22.430          H  
ATOM  26852  N   ASN B1732      49.468  68.869  16.649  1.00 13.160          N  
ATOM  26853  CA  ASN B1732      48.226  69.234  17.360  1.00 13.110          C  
ATOM  26854  C   ASN B1732      47.666  70.593  16.973  1.00 13.380          C  
ATOM  26855  O   ASN B1732      46.801  71.137  17.653  1.00 13.320          O  
ATOM  26856  CB  ASN B1732      48.334  69.102  18.868  1.00 18.370          C  
ATOM  26857  CG  ASN B1732      48.699  67.706  19.280  1.00 18.370          C  
ATOM  26858  OD1 ASN B1732      48.169  66.727  18.730  1.00 18.370          O  
ATOM  26859  ND2 ASN B1732      49.579  67.588  20.240  1.00 18.370          N  
ATOM  26860  H   ASN B1732      49.303  68.170  15.936  1.00 15.790          H  
ATOM  26861  HA  ASN B1732      47.472  68.513  17.061  1.00 15.730          H  
ATOM  26862 1HB  ASN B1732      48.977  69.828  19.313  1.00 22.050          H  
ATOM  26863 2HB  ASN B1732      47.343  69.297  19.283  1.00 22.050          H  
ATOM  26864 1HD2 ASN B1732      49.855  66.681  20.560  1.00 22.050          H  
ATOM  26865 2HD2 ASN B1732      49.973  68.406  20.665  1.00 22.050          H  
ATOM  26866  N   LYS B1733      48.124  71.106  15.840  1.00 13.750          N  
ATOM  26867  CA  LYS B1733      47.583  72.326  15.255  1.00 14.160          C  
ATOM  26868  C   LYS B1733      46.924  71.981  13.928  1.00 13.510          C  
ATOM  26869  O   LYS B1733      45.742  72.237  13.719  1.00 13.560          O  
ATOM  26870  CB  LYS B1733      48.669  73.383  15.048  1.00 19.660          C  
ATOM  26871  CG  LYS B1733      48.170  74.711  14.471  1.00 19.660          C  
ATOM  26872  CD  LYS B1733      49.300  75.744  14.388  1.00 19.660          C  
ATOM  26873  CE  LYS B1733      48.810  77.065  13.796  1.00 19.660          C  
ATOM  26874  NZ  LYS B1733      49.902  78.080  13.717  1.00 19.660          N  
ATOM  26875  H   LYS B1733      48.879  70.617  15.380  1.00 16.500          H  
ATOM  26876  HA  LYS B1733      46.816  72.732  15.917  1.00 16.990          H  
ATOM  26877 1HB  LYS B1733      49.133  73.608  16.002  1.00 23.590          H  
ATOM  26878 2HB  LYS B1733      49.440  72.994  14.384  1.00 23.590          H  
ATOM  26879 1HG  LYS B1733      47.763  74.548  13.471  1.00 23.590          H  
ATOM  26880 2HG  LYS B1733      47.373  75.100  15.106  1.00 23.590          H  
ATOM  26881 1HD  LYS B1733      49.700  75.930  15.386  1.00 23.590          H  
ATOM  26882 2HD  LYS B1733      50.102  75.354  13.760  1.00 23.590          H  
ATOM  26883 1HE  LYS B1733      48.425  76.884  12.793  1.00 23.590          H  
ATOM  26884 2HE  LYS B1733      48.007  77.458  14.417  1.00 23.590          H  
ATOM  26885 1HZ  LYS B1733      49.539  78.936  13.321  1.00 23.590          H  
ATOM  26886 2HZ  LYS B1733      50.260  78.265  14.645  1.00 23.590          H  
ATOM  26887 3HZ  LYS B1733      50.649  77.731  13.133  1.00 23.590          H  
ATOM  26888  N   ALA B1734      47.684  71.345  13.037  1.00 12.930          N  
ATOM  26889  CA  ALA B1734      47.212  71.011  11.697  1.00 12.430          C  
ATOM  26890  C   ALA B1734      45.984  70.107  11.723  1.00 11.900          C  
ATOM  26891  O   ALA B1734      45.136  70.177  10.838  1.00 11.720          O  
ATOM  26892  CB  ALA B1734      48.328  70.364  10.919  1.00 17.600          C  
ATOM  26893  H   ALA B1734      48.638  71.129  13.277  1.00 15.520          H  
ATOM  26894  HA  ALA B1734      46.935  71.942  11.202  1.00 14.920          H  
ATOM  26895 1HB  ALA B1734      48.004  70.164   9.913  1.00 21.120          H  
ATOM  26896 2HB  ALA B1734      49.163  71.050  10.901  1.00 21.120          H  
ATOM  26897 3HB  ALA B1734      48.629  69.440  11.391  1.00 21.120          H  
ATOM  26898  N   LYS B1735      45.871  69.257  12.740  1.00 11.780          N  
ATOM  26899  CA  LYS B1735      44.744  68.340  12.850  1.00 11.420          C  
ATOM  26900  C   LYS B1735      43.410  69.047  13.077  1.00 11.810          C  
ATOM  26901  O   LYS B1735      42.356  68.409  12.989  1.00 11.410          O  
ATOM  26902  CB  LYS B1735      44.935  67.308  13.961  1.00 16.130          C  
ATOM  26903  CG  LYS B1735      44.903  67.834  15.396  1.00 16.130          C  
ATOM  26904  CD  LYS B1735      45.312  66.726  16.416  1.00 16.130          C  
ATOM  26905  CE  LYS B1735      44.254  65.605  16.541  1.00 16.130          C  
ATOM  26906  NZ  LYS B1735      44.608  64.609  17.601  1.00 16.130          N  
ATOM  26907  H   LYS B1735      46.599  69.220  13.438  1.00 14.140          H  
ATOM  26908  HA  LYS B1735      44.677  67.803  11.909  1.00 13.700          H  
ATOM  26909 1HB  LYS B1735      44.126  66.604  13.883  1.00 19.360          H  
ATOM  26910 2HB  LYS B1735      45.854  66.765  13.805  1.00 19.360          H  
ATOM  26911 1HG  LYS B1735      45.574  68.685  15.488  1.00 19.360          H  
ATOM  26912 2HG  LYS B1735      43.892  68.170  15.635  1.00 19.360          H  
ATOM  26913 1HD  LYS B1735      46.250  66.278  16.116  1.00 19.360          H  
ATOM  26914 2HD  LYS B1735      45.450  67.179  17.398  1.00 19.360          H  
ATOM  26915 1HE  LYS B1735      43.291  66.051  16.782  1.00 19.360          H  
ATOM  26916 2HE  LYS B1735      44.173  65.070  15.598  1.00 19.360          H  
ATOM  26917 1HZ  LYS B1735      43.884  63.893  17.652  1.00 19.360          H  
ATOM  26918 2HZ  LYS B1735      45.500  64.178  17.373  1.00 19.360          H  
ATOM  26919 3HZ  LYS B1735      44.680  65.067  18.494  1.00 19.360          H  
ATOM  26920  N   THR B1736      43.458  70.339  13.443  1.00 12.660          N  
ATOM  26921  CA  THR B1736      42.259  71.103  13.734  1.00 13.150          C  
ATOM  26922  C   THR B1736      41.759  71.813  12.481  1.00 13.040          C  
ATOM  26923  O   THR B1736      40.724  72.485  12.516  1.00 13.090          O  
ATOM  26924  CB  THR B1736      42.497  72.144  14.850  1.00 18.210          C  
ATOM  26925  OG1 THR B1736      43.385  73.177  14.401  1.00 18.210          O  
ATOM  26926  CG2 THR B1736      43.125  71.468  16.076  1.00 18.210          C  
ATOM  26927  H   THR B1736      44.355  70.820  13.496  1.00 15.190          H  
ATOM  26928  HA  THR B1736      41.480  70.417  14.063  1.00 15.780          H  
ATOM  26929  HB  THR B1736      41.546  72.590  15.134  1.00 21.860          H  
ATOM  26930  HG1 THR B1736      44.232  72.796  14.117  1.00 21.860          H  
ATOM  26931 1HG2 THR B1736      43.283  72.208  16.858  1.00 21.860          H  
ATOM  26932 2HG2 THR B1736      42.462  70.687  16.441  1.00 21.860          H  
ATOM  26933 3HG2 THR B1736      44.085  71.028  15.802  1.00 21.860          H  
ATOM  26934  N   LEU B1737      42.496  71.691  11.370  1.00 13.000          N  
ATOM  26935  CA  LEU B1737      42.053  72.281  10.120  1.00 13.160          C  
ATOM  26936  C   LEU B1737      40.973  71.348   9.628  1.00 12.580          C  
ATOM  26937  O   LEU B1737      41.204  70.142   9.540  1.00 11.660          O  
ATOM  26938  CB  LEU B1737      43.207  72.320   9.107  1.00 18.360          C  
ATOM  26939  CG  LEU B1737      44.426  73.194   9.466  1.00 18.360          C  
ATOM  26940  CD1 LEU B1737      45.556  72.899   8.461  1.00 18.360          C  
ATOM  26941  CD2 LEU B1737      44.034  74.678   9.431  1.00 18.360          C  
ATOM  26942  H   LEU B1737      43.355  71.137  11.377  1.00 15.600          H  
ATOM  26943  HA  LEU B1737      41.624  73.265  10.289  1.00 15.790          H  
ATOM  26944 1HB  LEU B1737      43.571  71.299   8.977  1.00 22.030          H  
ATOM  26945 2HB  LEU B1737      42.813  72.666   8.151  1.00 22.030          H  
ATOM  26946  HG  LEU B1737      44.777  72.939  10.466  1.00 22.030          H  
ATOM  26947 1HD1 LEU B1737      46.431  73.497   8.707  1.00 22.030          H  
ATOM  26948 2HD1 LEU B1737      45.814  71.838   8.518  1.00 22.030          H  
ATOM  26949 3HD1 LEU B1737      45.223  73.138   7.450  1.00 22.030          H  
ATOM  26950 1HD2 LEU B1737      44.903  75.284   9.682  1.00 22.030          H  
ATOM  26951 2HD2 LEU B1737      43.682  74.944   8.432  1.00 22.030          H  
ATOM  26952 3HD2 LEU B1737      43.245  74.871  10.154  1.00 22.030          H  
ATOM  26953  N   ALA B1738      39.803  71.865   9.272  1.00 13.180          N  
ATOM  26954  CA  ALA B1738      38.714  70.992   8.870  1.00 12.860          C  
ATOM  26955  C   ALA B1738      38.651  69.818   9.855  1.00 11.950          C  
ATOM  26956  O   ALA B1738      38.623  70.031  11.067  1.00 11.480          O  
ATOM  26957  CB  ALA B1738      38.918  70.541   7.452  1.00 18.130          C  
ATOM  26958  H   ALA B1738      39.645  72.870   9.261  1.00 15.820          H  
ATOM  26959  HA  ALA B1738      37.781  71.548   8.938  1.00 15.430          H  
ATOM  26960 1HB  ALA B1738      38.095  69.916   7.152  1.00 21.760          H  
ATOM  26961 2HB  ALA B1738      38.961  71.413   6.802  1.00 21.760          H  
ATOM  26962 3HB  ALA B1738      39.855  69.990   7.387  1.00 21.760          H  
ATOM  26963  N   THR B1739      38.593  68.593   9.334  1.00 11.790          N  
ATOM  26964  CA  THR B1739      38.658  67.390  10.149  1.00 10.980          C  
ATOM  26965  C   THR B1739      39.786  66.484   9.644  1.00  9.900          C  
ATOM  26966  O   THR B1739      39.780  66.098   8.480  1.00  9.260          O  
ATOM  26967  CB  THR B1739      37.313  66.642  10.092  1.00 15.700          C  
ATOM  26968  OG1 THR B1739      36.277  67.492  10.600  1.00 15.700          O  
ATOM  26969  CG2 THR B1739      37.373  65.389  10.902  1.00 15.700          C  
ATOM  26970  H   THR B1739      38.567  68.484   8.341  1.00 14.150          H  
ATOM  26971  HA  THR B1739      38.874  67.673  11.179  1.00 13.180          H  
ATOM  26972  HB  THR B1739      37.085  66.386   9.056  1.00 18.840          H  
ATOM  26973  HG1 THR B1739      36.180  68.251  10.025  1.00 18.840          H  
ATOM  26974 1HG2 THR B1739      36.409  64.886  10.845  1.00 18.840          H  
ATOM  26975 2HG2 THR B1739      38.145  64.723  10.515  1.00 18.840          H  
ATOM  26976 3HG2 THR B1739      37.591  65.642  11.934  1.00 18.840          H  
ATOM  26977  N   TRP B1740      40.750  66.129  10.502  1.00  9.760          N  
ATOM  26978  CA  TRP B1740      41.849  65.278  10.031  1.00  8.850          C  
ATOM  26979  C   TRP B1740      41.720  63.773  10.278  1.00  7.920          C  
ATOM  26980  O   TRP B1740      41.541  63.011   9.336  1.00  7.980          O  
ATOM  26981  CB  TRP B1740      43.176  65.793  10.588  1.00 12.750          C  
ATOM  26982  CG  TRP B1740      44.380  64.915  10.292  1.00 12.750          C  
ATOM  26983  CD1 TRP B1740      44.951  64.694   9.078  1.00 12.750          C  
ATOM  26984  CD2 TRP B1740      45.202  64.195  11.246  1.00 12.750          C  
ATOM  26985  NE1 TRP B1740      46.033  63.871   9.209  1.00 12.750          N  
ATOM  26986  CE2 TRP B1740      46.202  63.562  10.523  1.00 12.750          C  
ATOM  26987  CE3 TRP B1740      45.170  64.043  12.628  1.00 12.750          C  
ATOM  26988  CZ2 TRP B1740      47.156  62.779  11.136  1.00 12.750          C  
ATOM  26989  CZ3 TRP B1740      46.128  63.259  13.236  1.00 12.750          C  
ATOM  26990  CH2 TRP B1740      47.089  62.644  12.503  1.00 12.750          C  
ATOM  26991  H   TRP B1740      40.730  66.488  11.450  1.00 11.710          H  
ATOM  26992  HA  TRP B1740      41.910  65.412   8.951  1.00 10.620          H  
ATOM  26993 1HB  TRP B1740      43.368  66.779  10.171  1.00 15.300          H  
ATOM  26994 2HB  TRP B1740      43.089  65.914  11.660  1.00 15.300          H  
ATOM  26995  HD1 TRP B1740      44.591  65.105   8.137  1.00 15.300          H  
ATOM  26996  HE1 TRP B1740      46.622  63.546   8.460  1.00 15.300          H  
ATOM  26997  HE3 TRP B1740      44.404  64.514  13.215  1.00 15.300          H  
ATOM  26998  HZ2 TRP B1740      47.939  62.277  10.585  1.00 15.300          H  
ATOM  26999  HZ3 TRP B1740      46.088  63.137  14.320  1.00 15.300          H  
ATOM  27000  HH2 TRP B1740      47.819  62.032  13.000  1.00 15.300          H  
ATOM  27001  N   ALA B1741      41.826  63.325  11.534  1.00  7.450          N  
ATOM  27002  CA  ALA B1741      41.803  61.879  11.787  1.00  6.360          C  
ATOM  27003  C   ALA B1741      40.426  61.304  12.053  1.00  6.470          C  
ATOM  27004  O   ALA B1741      40.307  60.091  12.235  1.00  6.550          O  
ATOM  27005  CB  ALA B1741      42.681  61.515  12.959  1.00  9.340          C  
ATOM  27006  H   ALA B1741      41.946  63.972  12.297  1.00  8.940          H  
ATOM  27007  HA  ALA B1741      42.206  61.389  10.905  1.00  7.630          H  
ATOM  27008 1HB  ALA B1741      42.667  60.433  13.076  1.00 11.210          H  
ATOM  27009 2HB  ALA B1741      43.682  61.830  12.775  1.00 11.210          H  
ATOM  27010 3HB  ALA B1741      42.314  61.981  13.871  1.00 11.210          H  
ATOM  27011  N   THR B1742      39.406  62.142  12.133  1.00  6.580          N  
ATOM  27012  CA  THR B1742      38.086  61.623  12.453  1.00  6.660          C  
ATOM  27013  C   THR B1742      37.267  61.451  11.199  1.00  6.360          C  
ATOM  27014  O   THR B1742      36.905  62.417  10.535  1.00  6.390          O  
ATOM  27015  CB  THR B1742      37.338  62.545  13.451  1.00  9.290          C  
ATOM  27016  OG1 THR B1742      38.072  62.630  14.682  1.00  9.290          O  
ATOM  27017  CG2 THR B1742      35.949  62.004  13.751  1.00  9.290          C  
ATOM  27018  H   THR B1742      39.551  63.123  11.952  1.00  7.900          H  
ATOM  27019  HA  THR B1742      38.194  60.639  12.916  1.00  7.990          H  
ATOM  27020  HB  THR B1742      37.244  63.530  13.029  1.00 11.150          H  
ATOM  27021  HG1 THR B1742      38.890  63.099  14.532  1.00 11.150          H  
ATOM  27022 1HG2 THR B1742      35.450  62.671  14.451  1.00 11.150          H  
ATOM  27023 2HG2 THR B1742      35.360  61.944  12.836  1.00 11.150          H  
ATOM  27024 3HG2 THR B1742      36.042  61.018  14.197  1.00 11.150          H  
ATOM  27025  N   LYS B1743      36.928  60.216  10.905  1.00  6.080          N  
ATOM  27026  CA  LYS B1743      36.163  59.913   9.709  1.00  5.790          C  
ATOM  27027  C   LYS B1743      34.702  59.512   9.909  1.00  5.760          C  
ATOM  27028  O   LYS B1743      33.934  59.866   9.036  1.00  5.910          O  
ATOM  27029  CB  LYS B1743      36.898  58.912   8.807  1.00  8.220          C  
ATOM  27030  CG  LYS B1743      36.216  58.634   7.392  1.00  8.220          C  
ATOM  27031  CD  LYS B1743      37.213  58.022   6.293  1.00  8.220          C  
ATOM  27032  CE  LYS B1743      36.505  57.775   4.909  1.00  8.220          C  
ATOM  27033  NZ  LYS B1743      37.461  57.354   3.775  1.00  8.220          N  
ATOM  27034  H   LYS B1743      37.264  59.476  11.528  1.00  7.300          H  
ATOM  27035  HA  LYS B1743      36.118  60.833   9.130  1.00  6.950          H  
ATOM  27036 1HB  LYS B1743      37.872  59.254   8.656  1.00  9.870          H  
ATOM  27037 2HB  LYS B1743      36.957  57.960   9.325  1.00  9.870          H  
ATOM  27038 1HG  LYS B1743      35.435  57.919   7.557  1.00  9.870          H  
ATOM  27039 2HG  LYS B1743      35.744  59.507   7.009  1.00  9.870          H  
ATOM  27040 1HD  LYS B1743      38.034  58.694   6.122  1.00  9.870          H  
ATOM  27041 2HD  LYS B1743      37.624  57.123   6.632  1.00  9.870          H  
ATOM  27042 1HE  LYS B1743      35.751  56.998   5.024  1.00  9.870          H  
ATOM  27043 2HE  LYS B1743      36.020  58.689   4.620  1.00  9.870          H  
ATOM  27044 1HZ  LYS B1743      36.944  57.232   2.892  1.00  9.870          H  
ATOM  27045 2HZ  LYS B1743      38.154  58.056   3.622  1.00  9.870          H  
ATOM  27046 3HZ  LYS B1743      37.946  56.455   3.942  1.00  9.870          H  
ATOM  27047  N   GLU B1744      34.253  58.869  11.021  1.00  5.610          N  
ATOM  27048  CA  GLU B1744      34.947  58.554  12.273  1.00  5.540          C  
ATOM  27049  C   GLU B1744      36.086  57.530  12.238  1.00  5.360          C  
ATOM  27050  O   GLU B1744      37.188  57.885  12.650  1.00  5.550          O  
ATOM  27051  CB  GLU B1744      33.907  58.092  13.304  1.00  7.780          C  
ATOM  27052  CG  GLU B1744      34.417  57.830  14.719  1.00  7.780          C  
ATOM  27053  CD  GLU B1744      33.312  57.372  15.668  1.00  7.780          C  
ATOM  27054  OE1 GLU B1744      32.455  56.596  15.274  1.00  7.780          O  
ATOM  27055  OE2 GLU B1744      33.323  57.816  16.787  1.00  7.780          O  
ATOM  27056  H   GLU B1744      33.257  58.632  11.014  1.00  6.730          H  
ATOM  27057  HA  GLU B1744      35.334  59.476  12.668  1.00  6.650          H  
ATOM  27058 1HB  GLU B1744      33.110  58.830  13.366  1.00  9.340          H  
ATOM  27059 2HB  GLU B1744      33.464  57.180  12.965  1.00  9.340          H  
ATOM  27060 1HG  GLU B1744      35.189  57.084  14.698  1.00  9.340          H  
ATOM  27061 2HG  GLU B1744      34.857  58.749  15.102  1.00  9.340          H  
ATOM  27062  N   LEU B1745      35.882  56.307  11.745  1.00  4.980          N  
ATOM  27063  CA  LEU B1745      36.965  55.322  11.853  1.00  4.760          C  
ATOM  27064  C   LEU B1745      37.790  54.960  10.614  1.00  4.700          C  
ATOM  27065  O   LEU B1745      38.972  54.603  10.754  1.00  4.780          O  
ATOM  27066  CB  LEU B1745      36.398  54.033  12.433  1.00  6.750          C  
ATOM  27067  CG  LEU B1745      35.736  54.141  13.832  1.00  6.750          C  
ATOM  27068  CD1 LEU B1745      35.212  52.793  14.198  1.00  6.750          C  
ATOM  27069  CD2 LEU B1745      36.722  54.655  14.886  1.00  6.750          C  
ATOM  27070  H   LEU B1745      34.950  56.030  11.416  1.00  5.980          H  
ATOM  27071  HA  LEU B1745      37.680  55.720  12.563  1.00  5.710          H  
ATOM  27072 1HB  LEU B1745      35.640  53.657  11.743  1.00  8.100          H  
ATOM  27073 2HB  LEU B1745      37.198  53.304  12.498  1.00  8.100          H  
ATOM  27074  HG  LEU B1745      34.880  54.821  13.785  1.00  8.100          H  
ATOM  27075 1HD1 LEU B1745      34.735  52.851  15.166  1.00  8.100          H  
ATOM  27076 2HD1 LEU B1745      34.491  52.475  13.453  1.00  8.100          H  
ATOM  27077 3HD1 LEU B1745      36.018  52.081  14.246  1.00  8.100          H  
ATOM  27078 1HD2 LEU B1745      36.211  54.696  15.839  1.00  8.100          H  
ATOM  27079 2HD2 LEU B1745      37.560  53.998  14.957  1.00  8.100          H  
ATOM  27080 3HD2 LEU B1745      37.074  55.647  14.642  1.00  8.100          H  
ATOM  27081  N   ARG B1746      37.240  55.039   9.405  1.00  4.590          N  
ATOM  27082  CA  ARG B1746      38.050  54.565   8.291  1.00  4.400          C  
ATOM  27083  C   ARG B1746      39.369  55.323   8.074  1.00  4.820          C  
ATOM  27084  O   ARG B1746      40.279  54.791   7.436  1.00  4.720          O  
ATOM  27085  CB  ARG B1746      37.256  54.411   7.025  1.00  6.240          C  
ATOM  27086  CG  ARG B1746      36.364  53.211   7.004  1.00  6.240          C  
ATOM  27087  CD  ARG B1746      35.631  53.154   5.770  1.00  6.240          C  
ATOM  27088  NE  ARG B1746      34.842  51.947   5.636  1.00  6.240          N  
ATOM  27089  CZ  ARG B1746      33.770  51.820   4.829  1.00  6.240          C  
ATOM  27090  NH1 ARG B1746      33.327  52.833   4.122  1.00  6.240          N  
ATOM  27091  NH2 ARG B1746      33.145  50.670   4.742  1.00  6.240          N  
ATOM  27092  H   ARG B1746      36.278  55.358   9.242  1.00  5.510          H  
ATOM  27093  HA  ARG B1746      38.303  53.547   8.528  1.00  5.280          H  
ATOM  27094 1HB  ARG B1746      36.596  55.243   6.894  1.00  7.480          H  
ATOM  27095 2HB  ARG B1746      37.917  54.363   6.180  1.00  7.480          H  
ATOM  27096 1HG  ARG B1746      36.945  52.302   7.112  1.00  7.480          H  
ATOM  27097 2HG  ARG B1746      35.665  53.295   7.824  1.00  7.480          H  
ATOM  27098 1HD  ARG B1746      34.975  54.023   5.698  1.00  7.480          H  
ATOM  27099 2HD  ARG B1746      36.355  53.169   4.969  1.00  7.480          H  
ATOM  27100  HE  ARG B1746      35.138  51.130   6.159  1.00  7.480          H  
ATOM  27101 1HH1 ARG B1746      33.748  53.773   4.172  1.00  7.480          H  
ATOM  27102 2HH1 ARG B1746      32.515  52.731   3.529  1.00  7.480          H  
ATOM  27103 1HH2 ARG B1746      33.475  49.875   5.271  1.00  7.480          H  
ATOM  27104 2HH2 ARG B1746      32.343  50.603   4.132  1.00  7.480          H  
ATOM  27105  N   LYS B1747      39.496  56.573   8.531  1.00  5.300          N  
ATOM  27106  CA  LYS B1747      40.755  57.284   8.360  1.00  5.730          C  
ATOM  27107  C   LYS B1747      41.866  56.616   9.161  1.00  5.680          C  
ATOM  27108  O   LYS B1747      43.031  56.703   8.780  1.00  5.900          O  
ATOM  27109  CB  LYS B1747      40.665  58.763   8.723  1.00  7.850          C  
ATOM  27110  CG  LYS B1747      41.943  59.579   8.448  1.00  7.850          C  
ATOM  27111  CD  LYS B1747      42.251  59.702   6.935  1.00  7.850          C  
ATOM  27112  CE  LYS B1747      43.479  60.566   6.684  1.00  7.850          C  
ATOM  27113  NZ  LYS B1747      43.776  60.703   5.223  1.00  7.850          N  
ATOM  27114  H   LYS B1747      38.731  57.037   9.000  1.00  6.360          H  
ATOM  27115  HA  LYS B1747      41.021  57.217   7.309  1.00  6.880          H  
ATOM  27116 1HB  LYS B1747      39.924  59.217   8.122  1.00  9.420          H  
ATOM  27117 2HB  LYS B1747      40.380  58.885   9.772  1.00  9.420          H  
ATOM  27118 1HG  LYS B1747      41.777  60.579   8.813  1.00  9.420          H  
ATOM  27119 2HG  LYS B1747      42.798  59.168   8.975  1.00  9.420          H  
ATOM  27120 1HD  LYS B1747      42.462  58.721   6.511  1.00  9.420          H  
ATOM  27121 2HD  LYS B1747      41.397  60.136   6.412  1.00  9.420          H  
ATOM  27122 1HE  LYS B1747      43.323  61.557   7.114  1.00  9.420          H  
ATOM  27123 2HE  LYS B1747      44.334  60.099   7.172  1.00  9.420          H  
ATOM  27124 1HZ  LYS B1747      44.597  61.266   5.093  1.00  9.420          H  
ATOM  27125 2HZ  LYS B1747      43.927  59.787   4.816  1.00  9.420          H  
ATOM  27126 3HZ  LYS B1747      42.984  61.166   4.745  1.00  9.420          H  
ATOM  27127  N   LEU B1748      41.530  55.992  10.303  1.00  5.410          N  
ATOM  27128  CA  LEU B1748      42.543  55.360  11.138  1.00  5.380          C  
ATOM  27129  C   LEU B1748      43.160  54.216  10.357  1.00  5.210          C  
ATOM  27130  O   LEU B1748      44.364  53.959  10.429  1.00  5.360          O  
ATOM  27131  CB  LEU B1748      41.905  54.805  12.423  1.00  7.540          C  
ATOM  27132  CG  LEU B1748      41.334  55.832  13.446  1.00  7.540          C  
ATOM  27133  CD1 LEU B1748      40.567  55.052  14.535  1.00  7.540          C  
ATOM  27134  CD2 LEU B1748      42.474  56.683  14.071  1.00  7.540          C  
ATOM  27135  H   LEU B1748      40.555  55.909  10.595  1.00  6.490          H  
ATOM  27136  HA  LEU B1748      43.320  56.084  11.368  1.00  6.460          H  
ATOM  27137 1HB  LEU B1748      41.089  54.147  12.134  1.00  9.050          H  
ATOM  27138 2HB  LEU B1748      42.651  54.205  12.942  1.00  9.050          H  
ATOM  27139  HG  LEU B1748      40.625  56.493  12.940  1.00  9.050          H  
ATOM  27140 1HD1 LEU B1748      40.136  55.752  15.250  1.00  9.050          H  
ATOM  27141 2HD1 LEU B1748      39.766  54.475  14.067  1.00  9.050          H  
ATOM  27142 3HD1 LEU B1748      41.246  54.378  15.054  1.00  9.050          H  
ATOM  27143 1HD2 LEU B1748      42.045  57.386  14.784  1.00  9.050          H  
ATOM  27144 2HD2 LEU B1748      43.182  56.032  14.591  1.00  9.050          H  
ATOM  27145 3HD2 LEU B1748      42.998  57.240  13.299  1.00  9.050          H  
ATOM  27146  N   LYS B1749      42.306  53.529   9.597  1.00  4.890          N  
ATOM  27147  CA  LYS B1749      42.738  52.402   8.759  1.00  4.660          C  
ATOM  27148  C   LYS B1749      43.046  52.807   7.301  1.00  4.880          C  
ATOM  27149  O   LYS B1749      43.570  52.002   6.518  1.00  4.890          O  
ATOM  27150  CB  LYS B1749      41.701  51.286   8.829  1.00  6.620          C  
ATOM  27151  CG  LYS B1749      40.330  51.700   8.455  1.00  6.620          C  
ATOM  27152  CD  LYS B1749      39.314  50.561   8.458  1.00  6.620          C  
ATOM  27153  CE  LYS B1749      38.444  50.568   9.740  1.00  6.620          C  
ATOM  27154  NZ  LYS B1749      39.060  49.839  10.880  1.00  6.620          N  
ATOM  27155  H   LYS B1749      41.319  53.813   9.665  1.00  5.870          H  
ATOM  27156  HA  LYS B1749      43.663  52.010   9.180  1.00  5.590          H  
ATOM  27157 1HB  LYS B1749      41.978  50.532   8.123  1.00  7.940          H  
ATOM  27158 2HB  LYS B1749      41.692  50.846   9.822  1.00  7.940          H  
ATOM  27159 1HG  LYS B1749      40.028  52.416   9.198  1.00  7.940          H  
ATOM  27160 2HG  LYS B1749      40.333  52.184   7.487  1.00  7.940          H  
ATOM  27161 1HD  LYS B1749      38.668  50.655   7.590  1.00  7.940          H  
ATOM  27162 2HD  LYS B1749      39.834  49.617   8.390  1.00  7.940          H  
ATOM  27163 1HE  LYS B1749      38.265  51.599  10.044  1.00  7.940          H  
ATOM  27164 2HE  LYS B1749      37.493  50.110   9.513  1.00  7.940          H  
ATOM  27165 1HZ  LYS B1749      38.429  49.886  11.669  1.00  7.940          H  
ATOM  27166 2HZ  LYS B1749      39.218  48.868  10.630  1.00  7.940          H  
ATOM  27167 3HZ  LYS B1749      39.946  50.239  11.150  1.00  7.940          H  
ATOM  27168  N   ASN B1750      42.769  54.075   6.986  1.00  5.100          N  
ATOM  27169  CA  ASN B1750      42.952  54.739   5.696  1.00  5.330          C  
ATOM  27170  C   ASN B1750      42.226  54.035   4.556  1.00  5.070          C  
ATOM  27171  O   ASN B1750      42.792  53.827   3.480  1.00  5.230          O  
ATOM  27172  CB  ASN B1750      44.432  54.890   5.384  1.00  7.370          C  
ATOM  27173  CG  ASN B1750      44.719  55.935   4.311  1.00  7.370          C  
ATOM  27174  OD1 ASN B1750      44.000  56.943   4.184  1.00  7.370          O  
ATOM  27175  ND2 ASN B1750      45.766  55.717   3.547  1.00  7.370          N  
ATOM  27176  H   ASN B1750      42.314  54.628   7.703  1.00  6.120          H  
ATOM  27177  HA  ASN B1750      42.519  55.736   5.778  1.00  6.400          H  
ATOM  27178 1HB  ASN B1750      44.960  55.168   6.298  1.00  8.840          H  
ATOM  27179 2HB  ASN B1750      44.831  53.931   5.056  1.00  8.840          H  
ATOM  27180 1HD2 ASN B1750      46.008  56.367   2.826  1.00  8.840          H  
ATOM  27181 2HD2 ASN B1750      46.317  54.894   3.684  1.00  8.840          H  
ATOM  27182  N   GLN B1751      40.979  53.648   4.807  1.00  4.690          N  
ATOM  27183  CA  GLN B1751      40.169  52.978   3.792  1.00  4.410          C  
ATOM  27184  C   GLN B1751      39.052  53.841   3.229  1.00  4.360          C  
ATOM  27185  O   GLN B1751      38.595  54.781   3.891  1.00  4.470          O  
ATOM  27186  CB  GLN B1751      39.603  51.668   4.333  1.00  6.290          C  
ATOM  27187  CG  GLN B1751      40.684  50.733   4.785  1.00  6.290          C  
ATOM  27188  CD  GLN B1751      41.602  50.405   3.654  1.00  6.290          C  
ATOM  27189  OE1 GLN B1751      41.176  49.932   2.592  1.00  6.290          O  
ATOM  27190  NE2 GLN B1751      42.882  50.682   3.856  1.00  6.290          N  
ATOM  27191  H   GLN B1751      40.602  53.871   5.731  1.00  5.630          H  
ATOM  27192  HA  GLN B1751      40.819  52.737   2.952  1.00  5.290          H  
ATOM  27193 1HB  GLN B1751      38.949  51.875   5.178  1.00  7.540          H  
ATOM  27194 2HB  GLN B1751      39.008  51.172   3.567  1.00  7.540          H  
ATOM  27195 1HG  GLN B1751      41.272  51.199   5.558  1.00  7.540          H  
ATOM  27196 2HG  GLN B1751      40.237  49.815   5.159  1.00  7.540          H  
ATOM  27197 1HE2 GLN B1751      43.556  50.515   3.140  1.00  7.540          H  
ATOM  27198 2HE2 GLN B1751      43.187  51.086   4.756  1.00  7.540          H  
ATOM  27199  N   ALA B1752      38.595  53.457   2.028  1.00  4.210          N  
ATOM  27200  CA  ALA B1752      37.468  54.052   1.309  1.00  4.150          C  
ATOM  27201  C   ALA B1752      37.616  55.565   1.161  1.00  4.560          C  
ATOM  27202  O   ALA B1752      38.734  56.073   1.099  1.00  5.100          O  
ATOM  27203  OXT ALA B1752      36.655  56.278   1.458  1.00  6.230          O  
ATOM  27204  CB  ALA B1752      36.164  53.726   2.017  1.00  5.640          C  
ATOM  27205  H   ALA B1752      39.073  52.685   1.578  1.00  5.050          H  
ATOM  27206  HA  ALA B1752      37.443  53.616   0.310  1.00  4.980          H  
ATOM  27207 1HB  ALA B1752      35.328  54.140   1.454  1.00  6.770          H  
ATOM  27208 2HB  ALA B1752      36.044  52.646   2.097  1.00  6.770          H  
ATOM  27209 3HB  ALA B1752      36.169  54.166   3.000  1.00  6.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10367.6 1111.15 7796.85 -583.856 201.851 410.027 4038.31 -4304.57 -14.2249 -100.855 -3551.33 -482.464 -1395.98 -58.8554 -226.715 -206.825 -0.47608 29.2165 112.693 798.243 1516.94 -261.517 299.922 -223.821 386.574 1148.73 -3928.58
MET:NtermProteinFull_1 -3.31126 0.40304 -0.23678 -0.43997 0.06039 0.09284 0.06119 -0.26106 -0 -0 -0.08209 0.9217 0 0 0 0 0 0.02625 0.04266 1.03114 0 0 0 0.60916 0 0.22862 -0.85416
GLU_2 -4.18235 0.31754 4.68954 -0.27049 0.03978 0.31949 1.81434 -1.96021 -0.01531 -0.11434 -1.89233 -0.29883 0 0 0 0 0 0.05045 0.001 0 3.04665 -0.1769 0 -2.7348 0.14392 0.44235 -0.7805
LEU_3 -6.97721 0.82446 2.4386 -0.7259 0.3635 0.31637 1.60578 -1.99299 -0 -0 -0.98105 0.12675 0 0 0 0 0 -0.04685 0.00757 0.87368 0 -0.18524 0 0.18072 0.12153 0.40106 -3.64922
ILE_4 -6.22924 0.42705 4.03517 -0.50537 0.3511 0.09877 1.79622 -2.3159 -0 -0 -0.97431 0.08907 0 0 0 0 0 0.02065 0.06828 0.51442 0 -0.42795 0 0.73287 0.00625 0.35306 -1.95985
THR_5 -5.17009 0.33707 5.11766 -0.2038 0.16452 0.07716 2.10723 -2.44147 -0.01722 -0.16908 -1.25322 -0.44627 0 0 0 0 0 -0.03387 0.00847 0.09183 0 0.00688 2.28296 -1.0874 0.04514 0.23874 -0.34475
ILE_6 -9.8095 1.16297 4.10245 -0.50473 0.52673 0.09978 2.98935 -3.1413 -0 -0 -1.62842 0.00418 0 0 0 0 0 -0.03718 0.11474 0.54368 0 -0.4069 0 0.73287 0.03306 0.30166 -4.91655
LEU_7 -10.6363 1.17422 3.0366 -0.50232 0.26496 0.11621 2.93985 -3.27014 -0.0063 -0.04957 -2.53926 0.25762 0 0 -0.70625 0 0 0.15499 0.04603 0.41335 0 -0.25236 0 0.18072 -0.11852 0.62458 -8.87195
GLU_8 -5.93705 0.65138 6.02416 -0.21551 0.02371 0.2855 2.93558 -2.92626 -0.03186 -0.26299 -3.09326 -0.55301 0 0 0 -0.72066 0 0.00973 0.08748 0 3.07901 -0.33216 0 -2.7348 -0.45891 0.62608 -3.54386
LYS_9 -6.80622 0.97862 7.1793 -0.49066 0.14363 0.29346 3.38603 -3.25347 -0.00651 -0.06544 -4.56104 0.14786 0 0 0 -0.50457 0 -0.07186 0.07909 2.33131 0 -0.0338 0 -1.5107 -0.66288 0.72507 -2.70277
THR_10 -6.21439 0.65037 3.57351 -0.13665 0.03232 0.08004 2.37993 -2.52825 -0.0101 -0.12433 -2.07709 -0.27219 0 0 -0.70625 0 0 0.06601 0.10252 0.03293 0 0.03638 4.0357 -1.0874 -0.23232 1.08786 -1.31141
VAL_11 -4.30053 0.71028 2.50249 -0.31798 0.231 0.07606 1.5102 -1.74944 -0 -0 -0.81045 -0.48544 0 0 0 0 0 -0.06243 0.02944 0.10675 0 0.10499 0 1.9342 0.11862 0.79409 0.39185
SER_12 -5.42183 0.67762 6.46746 -0.02884 0 0.04769 3.319 -2.83107 -0.0065 -0.06527 -2.73989 -0.92908 0 0 -1.34072 -0.69053 0 0.02346 0.02947 0.94381 0 -0.02019 0.69804 -0.77834 -0.32134 0.92376 -2.04329
PRO_13 -2.65098 0.40446 2.10991 -0.08808 0.00013 0.05488 0.71404 -0.93565 -0 -0 0.27178 0.68658 0 0 0 0 0 -0.07608 0.00687 0.54794 0 -0.38403 0 -2.4119 -0.58009 0.86565 -1.46457
ASP_14 -5.20689 0.37655 7.56758 -0.23286 0.12071 0.74383 3.81131 -3.16389 -0.02911 -0.20282 -4.60405 -1.25622 0 0 -1.63469 0 0 -0.08303 0.05235 0 2.47334 -0.6726 0 -2.3716 -0.42508 0.29872 -4.43846
ARG_15 -8.04634 0.53699 8.62456 -1.12262 0.40087 0.89709 3.76609 -3.9378 -0.01833 -0.15682 -2.77112 0.24084 0 0 -0.84769 -0.7055 0 -0.08193 0.31792 3.33082 0 -0.18659 0 -1.2888 -0.45592 0.77459 -0.72971
LEU_16 -5.10799 0.29483 5.04312 -0.4748 0.20341 0.11045 2.61914 -2.4742 -0.00418 -0.06355 -2.63866 0.15437 0 0 -0.28861 0 0 0.11099 0.00067 0.39504 0 -0.25135 0 0.18072 -0.32397 0.79132 -1.72326
GLU_17 -6.02392 0.34579 7.91615 -0.32268 0.03843 0.33276 3.46994 -3.30576 -0.00176 -0.02583 -5.25198 -0.60682 0 0 -0.54553 -1.1951 0 0.09257 0.08489 0 4.23093 -0.25043 0 -2.7348 -0.337 0.36159 -3.72854
LEU_18 -8.35071 0.5591 6.44734 -0.62583 0.26635 0.20402 3.19301 -3.64069 -0.00505 -0.04935 -2.31177 -0.07846 0 0 0 0 0 0.09137 0.24196 1.23205 0 -0.19676 0 0.18072 -0.26273 0.51832 -2.58711
GLU_19 -5.4485 0.23649 6.33689 -0.21207 0.02454 0.29076 2.74894 -2.96594 -0.00418 -0.06355 -2.5558 -0.59147 0 0 0 0 0 0.06306 0.02187 0 2.99947 -0.2849 0 -2.7348 -0.27485 0.46071 -1.95334
ALA_20 -4.50978 0.40931 4.39564 -0.02222 0 0 2.74503 -2.54544 -0 -0 -2.01779 -0.36925 0 0 0 0 0 0.0422 0 0 0 -0.26444 0 1.8394 -0.53274 0.26718 -0.5629
ALA_21 -6.85239 0.91086 3.72972 -0.02079 0 0 3.12263 -3.01373 -0 -0 -2.2314 -0.35868 0 0 0 0 0 -0.0042 0 0 0 -0.16382 0 1.8394 -0.35787 0.3269 -3.07335
GLN_22 -6.87659 0.35536 7.58242 -0.72877 0.06633 0.72599 3.67034 -3.48756 -0 -0 -3.72941 -0.73117 0 0 0 -1.86323 0 0.04697 0.02434 0 3.35353 -0.15047 0 -0.18838 -0.27552 0.43701 -1.76877
LYS_23 -5.60389 0.42513 7.51402 -0.38458 0.03657 0.19189 3.42052 -3.24115 -0.00948 -0.10231 -4.62351 -0.11761 0 0 0 0 0 0.01514 0.03871 1.96075 0 0.04699 0 -1.5107 -0.24545 0.45178 -1.73716
PHE_24 -6.7294 0.54838 3.83622 -0.53712 0.01988 0.213 2.34587 -2.38839 -0 -0 -2.16123 -0.08192 0 0 0 0 0 -0.03864 0.01166 0 2.90858 -0.11626 0 1.0402 -0.192 0.49702 -0.82413
LEU_25 -9.68874 1.29204 3.69377 -0.49641 0.27084 0.1115 2.88569 -3.07026 -0 -0 -1.90667 0.26085 0 0 0 0 0 0.04458 0.25238 0.44575 0 -0.25534 0 0.18072 -0.1995 0.66769 -5.5111
GLU_26 -5.88712 0.40286 7.67377 -0.22025 0.0394 0.32257 3.79683 -3.47278 -0.00948 -0.10231 -4.33566 -0.60407 0 0 0 -1.61076 0 0.01518 0.10933 0 3.00885 -0.24547 0 -2.7348 -0.36464 0.55523 -3.66331
ARG_27 -6.09006 0.34811 7.13071 -0.90472 0.31781 0.70631 3.24549 -3.14658 -0.00374 -0.02991 -3.3466 0.05187 0 0 0 -0.75229 0 -0.0149 0.06133 2.74433 0 -0.06123 0 -1.2888 -0.42935 0.44748 -1.01475
ALA_28 -4.84268 0.31361 4.33169 -0.02162 0 0 2.54031 -2.57609 -0 -0 -1.92625 -0.36312 0 0 0 0 0 0.02741 0 0 0 -0.29586 0 1.8394 -0.39313 0.39019 -0.97615
ALA_29 -5.54455 0.42272 3.1848 -0.02281 0 0 2.04726 -2.51959 -0 -0 -1.42906 -0.37184 0 0 0 0 0 -0.00523 0 0 0 -0.33099 0 1.8394 -0.5155 0.20322 -3.04215
VAL_30 -3.85553 0.31355 3.5598 -0.31284 0.20282 0.07133 1.7659 -1.91981 -0 -0 -0.67597 -0.17083 0 0 0 0 0 -0.04668 0.02554 0.10064 0 -0.40112 0 1.9342 -0.27818 0.19728 0.51008
GLU_31 -3.97377 0.15932 4.70184 -0.21 0.02643 0.28198 1.70379 -1.90002 -0 -0 -2.07615 -0.5804 0 0 0 -0.75229 0 0.00603 0.00896 0 3.06125 -0.22651 0 -2.7348 -0.24334 0.1819 -2.56577
ASN_32 -5.19837 0.33299 5.64038 -0.32458 0.07297 0.64766 3.11486 -2.57076 -0.01262 -0.10507 -3.58221 -0.40514 0 0 -0.58324 -0.30364 0 -0.02487 8e-05 0 2.07216 -0.92188 0 -0.93687 0.27694 0.27672 -2.5345
LEU_33 -7.34732 1.031 3.43026 -0.70419 0.25489 0.30814 2.30036 -2.39204 -0 -0 -1.33276 0.11328 0 0 0 0 0 0.08159 0.00111 0.80021 0 -0.19866 0 0.18072 1.74385 1.63486 -0.09472
PRO_34 -5.95807 1.03608 2.73209 -0.08217 0 0.05058 1.55731 -1.47923 -0 -0 -1.07705 0.69529 0 0 0 0 0 0.03021 0.09115 0.47639 0 0.09528 0 -2.4119 0.99417 1.95863 -1.29125
THR_35 -5.23034 0.392 5.9948 -0.20151 0.10058 0.07344 2.66676 -2.73891 -0 -0 -2.29153 -0.22934 0 0 -0.58324 -0.30364 0 0.00227 0.0117 0.1416 0 0.01548 2.32379 -1.0874 -0.06701 0.72202 -0.28849
PHE_36 -10.4721 1.12068 3.92525 -0.73284 0.02008 0.19079 2.98044 -3.23083 -0.01301 -0.1374 -2.19791 -0.14482 0 0 0 0 0 -0.00224 0.05407 0 1.81711 -0.51887 0 1.0402 0.21702 0.48454 -5.59981
LEU_37 -9.03986 0.72695 3.86106 -0.5137 0.27855 0.12737 2.73807 -2.9591 -0 -0 -3.17752 0.25395 0 0 0 0 0 0.06778 0.08564 0.36245 0 -0.27215 0 0.18072 -0.08224 0.60068 -6.76134
VAL_38 -7.06501 0.46761 4.87123 -0.31795 0.25952 0.07397 3.43121 -3.05978 -0 -0 -2.65995 -0.23766 0 0 0 0 0 -0.06801 0.02284 0.07525 0 -0.32376 0 1.9342 -0.19893 0.51863 -2.27658
GLU_39 -6.59091 0.44276 6.44596 -0.21213 0.02785 0.29283 2.78392 -3.16807 -0.01445 -0.1446 -2.51275 -0.58167 0 0 0 0 0 0.0947 0.00194 0 3.00805 -0.2705 0 -2.7348 -0.33788 0.33797 -3.13177
LEU_40 -11.2577 1.81384 3.65155 -0.50186 0.15793 0.11142 3.2696 -3.4223 -0 -0 -2.78765 0.22557 0 0 0 0 0 -0.04373 0.04059 0.41189 0 -0.26338 0 0.18072 -0.41627 0.67785 -8.15191
SER_41 -7.66651 0.92201 6.46491 -0.03064 0.00011 0.02104 3.61686 -3.44409 -0.00083 -0.02103 -3.35386 0.0409 0 0 0 0 0 0.19829 0.05754 0.49449 0 0.29643 1.73798 -0.77834 -0.16147 0.88907 -0.71715
ARG_42 -6.64801 0.27321 6.21439 -0.78267 0.13137 0.52506 2.28511 -3.0934 -0.01627 -0.13583 -1.67278 0.3507 0 0 0 0 0 0.03665 0.00207 2.57778 0 -0.06713 0 -1.2888 -0.1598 0.52406 -0.94427
VAL_43 -8.18801 0.55797 3.86671 -0.30107 0.15534 0.06768 2.84214 -2.98377 -0.00189 -0.01414 -1.77313 -0.07955 0 0 0 0 0 -0.06623 0.00081 0.04337 0 -0.34421 0 1.9342 -0.13524 0.36485 -4.05418
LEU_44 -9.64073 0.72434 4.0618 -0.66937 0.1091 0.25266 2.95375 -3.25046 -0 -0 -2.66489 0.05867 0 0 -1.00927 0 0 0.01053 0.20033 0.85974 0 -0.18254 0 0.18072 -0.0024 0.45588 -7.55214
ALA_45 -4.52125 0.56685 2.71157 -0.02912 0.01072 0 1.77526 -1.93559 -0 -0 -1.62654 -0.41846 0 0 0 0 0 -0.05164 0 0 0 0.02698 0 1.8394 -0.27588 0.649 -1.2787
ASN_46 -5.36366 0.6551 6.29494 -0.3324 0.1303 0.6327 3.22544 -2.92125 -0.0045 -0.04004 -2.74696 -0.68773 0 0 -0.83361 0 0 -0.05463 0.00704 0 1.8664 -0.30819 0 -0.93687 -0.40142 1.25587 -0.56348
PRO_47 -3.29866 0.68986 2.20142 -0.07969 0 0.0486 0.8625 -0.98164 -0 -0 0.34266 0.57519 0 0 0 0 0 -0.20345 0.01294 0.38967 0 -0.69256 0 -2.4119 -0.11364 1.15262 -1.50608
GLY_48 -1.69068 0.22793 2.04155 -5e-05 0 0 0.88563 -1.01292 -0 -0 -0.83577 -0.41343 0 0 -0.83361 0 0 -0.06857 0 0 0 0.42209 0 0.83697 0.0418 0.29511 -0.10395
ASN_49 -5.66516 0.48991 4.57299 -0.16967 0.04067 0.23586 2.07281 -2.3834 -0.01045 -0.09351 -1.18841 -0.29879 0 0 0 0 0 0.07788 0.02842 0 1.73685 0.02005 0 -0.93687 0.05397 0.13536 -1.28149
SER_50 -3.89631 0.29039 5.10047 -0.03459 0 0.07766 2.68799 -2.31972 -0.00563 -0.04086 -3.30644 -0.23051 0 0 -0.78635 -0.72066 0 -0.01497 0.00074 0.27604 0 -0.31622 0.71662 -0.77834 -0.29774 0.32612 -3.27231
GLN_51 -5.10055 0.35427 4.25497 -0.41622 0.1194 0.26122 1.92467 -2.16346 -0.00151 -0.00852 -1.58402 -0.56187 0 0 0 -0.74928 0 -0.05433 0.03259 0 4.00251 -0.07306 0 -0.18838 -0.37613 0.37311 0.04543
VAL_52 -5.46566 0.89551 3.12853 -0.324 0.41627 0.07436 1.82227 -2.17733 -0 -0 -1.01148 -0.18839 0 0 0 0 0 -0.06627 0.01742 0.03293 0 -0.34505 0 1.9342 -0.05375 0.34139 -0.96906
ALA_53 -6.36368 0.32276 3.44086 -0.02222 0 0 2.51045 -2.72419 -0.02365 -0.15869 -1.48061 -0.35927 0 0 -0.78635 0 0 -0.05455 0 0 0 -0.27899 0 1.8394 -0.23442 0.277 -4.09615
ARG_54 -12.2405 0.70275 11.3207 -0.67951 0.08618 0.39505 5.06304 -5.47633 -0.01096 -0.10821 -6.50271 0.44718 0 0 -1.46757 -0.6818 0 -0.01016 0.09934 2.42941 0 0.00817 0 -1.2888 -0.25213 0.71177 -7.45503
VAL_55 -7.3092 0.69364 4.06151 -0.3141 0.19818 0.07159 3.03491 -2.82344 -0.00563 -0.04086 -2.67356 -0.12529 0 0 0 0 0 -0.04934 0.0147 0.05272 0 -0.34432 0 1.9342 -0.02957 0.75421 -2.89964
ALA_56 -5.96012 0.59537 3.74441 -0.02234 0 0 2.50194 -2.74855 -0.00151 -0.00852 -2.49387 -0.36781 0 0 0 0 0 0.0531 0 0 0 -0.32302 0 1.8394 -0.29183 0.39494 -3.08843
ALA_57 -7.69685 1.04418 3.61977 -0.02177 0 0 3.37612 -3.17446 -0 -0 -2.33825 -0.3619 0 0 0 0 0 0.00129 0 0 0 -0.13884 0 1.8394 -0.37036 0.46153 -3.76014
GLY_58 -5.5366 0.76367 4.94581 -4e-05 0 0 2.58438 -2.68578 -0 -0 -1.90699 -0.42008 0 0 0 0 0 -0.00037 0 0 0 0.55498 0 0.83697 0.16473 0.35307 -0.34625
LEU_59 -6.25316 0.30359 5.9134 -0.47661 0.23034 0.11186 2.86084 -3.02737 -0.01551 -0.0845 -2.19636 0.22095 0 0 0 0 0 0.0764 0.02778 0.32462 0 -0.28278 0 0.18072 0.09708 0.34204 -1.6467
GLN_60 -8.17338 0.72646 5.89748 -0.62664 0.06542 0.62848 2.86472 -3.1877 -0.00098 -0.02408 -3.05634 -0.25177 0 0 -0.44012 -1.0157 0 0.15277 0.03147 0 2.80788 -0.25146 0 -0.18838 -0.35872 0.40365 -3.99692
ILE_61 -9.99585 1.13462 4.10472 -0.50322 0.37303 0.09593 3.03234 -3.16901 -0 -0 -1.88258 0.11618 0 0 0 0 0 -0.06674 0.01236 0.47289 0 -0.48596 0 0.73287 -0.10692 0.50843 -5.62691
LYS_62 -7.06597 0.44354 7.3209 -0.59706 0.18119 0.28933 3.78016 -3.26933 -0.00142 -0.00605 -4.46365 0.08853 0 0 0 -0.56044 0 0.00351 0.15302 2.86179 0 0.00533 0 -1.5107 -0.03462 0.53385 -1.84808
ASN_63 -4.30809 0.16974 4.93814 -0.19125 0.02524 0.3008 1.92425 -2.39049 -0.01907 -0.18598 -1.36437 -0.38854 0 0 0 0 0 -0.03431 0.03144 0 1.79723 -0.09148 0 -0.93687 -0.21637 0.37224 -0.56773
SER_64 -4.93028 0.40847 4.75221 -0.03382 0.00264 0.02472 2.49508 -2.37503 -0 -0 -2.92286 -0.12429 0 0 -1.09804 0 0 -0.02095 0.01975 0.5648 0 -0.11577 1.78144 -0.77834 -0.16708 0.35023 -2.16712
LEU_65 -8.1656 0.88773 3.56125 -0.49042 0.235 0.11624 1.89222 -2.59754 -0.00042 -0.00796 -0.83258 0.14181 0 0 0 0 0 -0.00865 0.08436 0.49316 0 -0.1628 0 0.18072 0.16587 0.47216 -4.03544
THR_66 -4.91849 0.42063 3.05411 -0.10631 0.06524 0.06739 1.33773 -1.72826 -0.00184 -0.01401 -0.63003 -0.51995 0 0 0 0 0 0.00675 0.02262 0.11351 0 -0.66132 2.28161 -1.0874 0.04627 0.41137 -1.84037
SER_67 -4.59812 0.39371 4.30347 -0.02564 0 0.043 1.84734 -1.82245 -0 -0 0.18697 -1.21819 0 0 -0.89646 0 0 -5e-05 0.06626 1.50156 0 -0.4721 0.64272 -0.77834 -0.28242 0.28433 -0.82443
LYS_68 -2.2848 0.1756 3.49618 -0.49413 0.10645 0.33221 1.23813 -1.2667 -0 -0 -2.95705 0.44988 0 0 0 -0.81082 0 -0.0664 0.08279 1.97897 0 -0.02611 0 -1.5107 -0.42059 0.32956 -1.64752
ASP_69 -5.49826 0.95228 7.79185 -0.11237 0.00977 0.3278 3.6329 -3.06969 -0.00742 -0.05352 -5.56688 -0.2471 0 0 -0.89646 -0.81082 0 -0.08834 0.02742 0 3.25581 -0.41841 0 -2.3716 -0.57406 1.01405 -2.70306
PRO_70 -2.91965 0.45512 2.51926 -0.06678 0 0.04201 1.46571 -1.16089 -0 -0 -1.1317 0.60923 0 0 0 0 0 -0.19098 0.03612 0.18942 0 -0.60411 0 -2.4119 -0.11153 1.20141 -2.07925
ASP_71 -3.41164 0.28001 3.44702 -0.28627 0.11977 0.97561 1.25572 -1.7176 -0 -0 -0.26441 -3.41115 0 0 0 0 0 1.13657 0.23452 0 2.59431 -0.35722 0 -2.3716 0.46069 0.98308 -0.33258
ILE_72 -7.57192 0.62339 5.56349 -0.62509 0.365 0.13372 3.23957 -2.99688 -0.01418 -0.12358 -1.85609 -0.05426 0 0 0 0 0 0.02418 0.03767 1.04759 0 -0.17601 0 0.73287 0.82585 1.79589 0.97123
LYS_73 -8.49443 0.51796 8.86871 -0.36529 0.03479 0.16591 4.73436 -3.87387 -0.02919 -0.1133 -4.20159 -0.0935 0 0 0 -0.58124 0 0.10439 0.3715 1.8812 0 0.08536 0 -1.5107 0.52616 1.47683 -0.49596
ALA_74 -4.67266 0.2855 4.5544 -0.02304 0 0 2.19213 -2.50358 -0.01954 -0.14919 -1.67137 -0.36702 0 0 0 0 0 -0.06684 0 0 0 -0.34735 0 1.8394 -0.28135 0.33912 -0.89139
GLN_75 -5.93883 0.29541 5.77713 -0.26439 0.04502 0.1891 2.44868 -2.93107 -0.02889 -0.26938 -1.78434 -0.48156 0 0 0 0 0 0.02284 0.01443 0 2.71535 -0.05254 0 -0.18838 -0.40456 0.22394 -0.61204
TYR_76 -9.97765 0.53825 6.94299 -0.55783 0.25964 0.25866 3.41526 -4.08252 -0.03092 -0.28722 -3.08894 -0.36321 0 0 0 0 0 -0.00214 0.04273 0 3.37184 0.11693 0.01569 1.2797 -0.20351 0.40922 -1.94305
GLN_77 -8.12646 0.51654 7.02231 -0.2679 0.05864 0.20607 3.09074 -3.54255 -0.01212 -0.09567 -2.78912 -0.47372 0 0 0 0 0 -0.02772 0.10002 0 2.72446 -0.00467 0 -0.18838 -0.17889 0.42017 -1.56826
GLN_78 -4.87856 0.23273 5.31124 -0.26881 0.06506 0.22856 2.37156 -2.64002 -0.01471 -0.1458 -2.07509 -0.49459 0 0 0 0 0 0.02877 0.18826 0 2.73879 0.01818 0 -0.18838 -0.11075 0.27979 0.64622
ARG_79 -6.49588 0.28649 5.9132 -0.7401 0.12315 0.48955 2.73484 -3.09648 -0.01959 -0.20584 -2.34008 0.39764 0 0 -0.65792 0 0 0.02898 0.07596 2.51774 0 -0.05842 0 -1.2888 -0.12706 0.23259 -2.23003
TRP_80 -11.6 1.80688 5.02178 -1.39309 0.10146 0.53508 2.97245 -3.358 -0.02204 -0.14272 -2.59887 -0.29364 0 0 0 0 0 -0.02291 0.02117 0 1.76251 -0.18003 0 1.6906 -0.08691 0.56646 -5.21986
LEU_81 -7.06205 0.59127 3.89237 -0.48546 0.21392 0.12394 2.32139 -2.67514 -0 -0 -1.03543 0.2162 0 0 0 0 0 0.03626 0.18522 0.28669 0 -0.26896 0 0.18072 -0.17422 0.65414 -2.99913
ALA_82 -2.34086 0.19414 2.53253 -0.02547 0.00069 0 1.27741 -1.43522 -0 -0 -1.3165 -0.39737 0 0 0 0 0 -0.11327 0 0 0 -0.13841 0 1.8394 -0.47291 0.4278 0.03195
ILE_83 -7.8873 1.501 4.0595 -0.48042 0.50072 0.08885 3.01372 -2.52172 -0.02204 -0.14272 -1.99252 0.55053 0 0 -0.65266 0 0 -0.00288 0.11539 0.69609 0 0.00397 0 0.73287 -0.52172 0.59077 -2.37058
ASP_84 -4.02632 0.65655 5.63791 -0.19223 0.06418 0.59673 3.7097 -2.62068 -0 -0 -4.74955 -1.40657 0 0 -0.79212 -0.90533 0 0.08756 0.00859 0 3.17728 -0.29116 0 -2.3716 -0.1116 0.50472 -3.02391
ALA_85 -3.97447 0.18943 4.51016 -0.02508 0.00049 0 2.02041 -2.35787 -0 -0 -1.11762 -0.40298 0 0 0 0 0 -0.15037 0 0 0 -0.30674 0 1.8394 -0.07462 0.24712 0.39727
ASN_86 -4.77248 0.36528 6.3014 -0.21346 0.01208 0.28463 3.14092 -2.89397 -0 -0 -3.67877 -0.29242 0 0 -0.79212 -1.73595 0 -0.03049 0.0029 0 2.97149 0.19238 0 -0.93687 -0.18816 0.28175 -1.98184
ALA_87 -4.79761 0.41519 3.44719 -0.02204 0 0 2.51417 -2.28895 -0 -0 -1.82278 -0.37482 0 0 0 0 0 0.03953 0 0 0 0.15448 0 1.8394 0.08467 0.29172 -0.51986
ARG_88 -10.8248 0.63863 9.59194 -0.82166 0.13746 0.56153 4.01948 -4.48562 -0.01701 -0.16086 -4.38699 0.31461 0 0 -0.65266 0 0 0.02569 0.24171 2.85513 0 -0.1188 0 -1.2888 -0.15498 0.52514 -4.00084
ARG_89 -6.38482 0.37845 7.50542 -1.09704 0.24415 0.79426 3.20604 -3.44906 -0 -0 -3.00126 0.28115 0 0 0 -0.83062 0 0.00578 0.0276 2.62371 0 -0.02418 0 -1.2888 -0.2725 0.65089 -0.63081
GLU_90 -5.51643 0.27518 5.26229 -0.20491 0.02196 0.25916 2.5521 -2.6575 -0 -0 -2.20156 -0.54185 0 0 0 0 0 0.0296 0.09821 0 3.00432 -0.26974 0 -2.7348 -0.32946 0.46358 -2.48987
VAL_91 -8.02184 0.74239 4.31989 -0.30372 0.18834 0.06743 3.11569 -3.0695 -0.01011 -0.06817 -2.17356 -0.05401 0 0 0 0 0 -0.06695 0.0043 0.03531 0 -0.34012 0 1.9342 -0.29683 0.33014 -3.6671
LYS_92 -9.3981 0.58561 8.94556 -0.45317 0.09162 0.24208 3.76479 -3.92192 -0 -0 -5.29725 0.12537 0 0 0 -0.41059 0 -0.02867 0.27695 2.51509 0 0.01233 0 -1.5107 -0.1487 0.35494 -4.25477
ASN_93 -5.50297 0.4458 6.14699 -0.18034 0.04486 0.26736 2.48544 -2.94228 -2e-05 -0.00063 -2.47032 -0.25672 0 0 0 0 0 -0.0169 0.01037 0 1.53746 0.48764 0 -0.93687 0.08789 0.45892 -0.33431
TYR_94 -8.71272 0.71808 5.16341 -0.519 0.06002 0.20745 2.50457 -3.16449 -0 -0 -2.58896 -0.3117 0 0 -0.41679 0 0 -0.0397 0.12065 0 3.08817 -0.07999 0.00152 1.2797 0.13717 0.55263 -1.99999
VAL_95 -8.17819 0.99941 3.07141 -0.3091 0.26633 0.06709 2.47544 -2.81983 -0.00105 -0.00311 -2.01983 0.04888 0 0 0 0 0 -0.03894 0.03198 0.01532 0 -0.39437 0 1.9342 0.0087 0.52419 -4.32149
LEU_96 -7.57559 0.81494 2.66272 -0.65634 0.17151 0.23244 2.10307 -2.2129 -0.01899 -0.17488 -1.439 0.08117 0 0 0 0 0 -0.06234 0.00479 1.22804 0 -0.30057 0 0.18072 -0.08467 0.51363 -4.53224
GLN_97 -4.02933 0.34095 4.27471 -0.2798 0.05413 0.23969 1.55375 -2.06567 -0 -0 -1.26789 -0.59528 0 0 0 0 0 -0.05885 0.11369 0 2.7569 -0.13451 0 -0.18838 -0.32991 0.40963 0.79384
THR_98 -7.12081 1.01137 5.77566 -0.22374 0.47616 0.08369 3.38249 -3.2278 -0.04371 -0.35294 -4.57511 -0.57008 0 0 -0.41679 0 0 -0.03098 0.03341 1.27892 0 -0.40429 2.28852 -1.0874 -0.33332 0.4083 -3.64847
LEU_99 -8.02822 0.6828 2.37666 -0.4639 0.16052 0.09046 2.00472 -2.35148 -0.00993 -0.10982 0.19856 0.30571 0 0 0 0 0 -0.09385 0.08727 0.89798 0 -0.11571 0 0.18072 -0.45529 0.50646 -4.13636
GLY_100 -3.33724 0.54383 2.75012 -5e-05 0 0 0.94614 -1.5373 -0.01207 -0.10608 0.34084 -0.37282 0 0 0 0 0 -0.18463 0 0 0 -1.46607 0 0.83697 -0.8038 0.44158 -1.96059
THR_101 -3.95113 0.20696 4.37198 -0.1348 0.06735 0.07917 2.51038 -2.12 -0.01034 -0.15111 -3.56548 -0.14309 0 0 -0.4583 -0.6818 0 -0.05311 0.13197 0.06152 0 -0.53202 4.15902 -1.0874 -0.74053 0.38752 -1.65323
GLU_102 -5.88747 0.14436 7.62351 -0.1839 0.01969 0.2459 4.11444 -3.28534 -0.02606 -0.13145 -5.0587 -0.34323 0 0 -2.51837 -0.29152 0 0.0046 0.01429 0 3.94782 -0.04133 0 -2.7348 -0.23597 0.28282 -4.3407
THR_103 -2.06851 0.05307 1.83831 -0.12527 0.08108 0.07026 0.39941 -0.90075 -0.00032 -0.00083 -0.64089 -1.05911 0 0 0 -0.74928 0 -0.04833 0.02141 0.04537 0 -0.511 2.26376 -1.0874 -0.23879 0.39712 -2.2607
TYR_104 -7.44888 0.91112 2.491 -0.68503 0.03352 0.12688 0.95529 -1.79889 -0.01408 -0.15309 0.53137 -0.37957 0 0 0 0 0 -0.05251 0.02646 0 2.47809 0.04376 0.00356 1.2797 -0.26554 0.66255 -1.25428
ARG_105 -3.17882 0.71682 4.54649 -0.99619 0.20272 0.61863 1.69259 -1.78618 -0.00547 -0.02577 -2.34925 0.20177 0 0 0 -1.00442 0 0.05288 0.10153 2.16219 0 -0.01793 0 -1.2888 5.62407 1.93313 7.19999
PRO_106 -4.85135 1.09638 2.98377 -0.13545 0.14375 0.09161 0.71177 -1.31009 -0.01666 -0.1978 -0.42935 0.21392 0 0 0 0 0 0.12008 0.03009 1.17297 0 -0.81584 0 -2.4119 6.02654 1.86928 4.29173
SER_107 -5.34931 0.32276 6.56951 -0.04048 5e-05 0.06665 3.23469 -2.95031 -0.03002 -0.22686 -4.68087 -0.46897 0 0 -0.82685 -0.29152 0 -0.10558 0.36114 0.47654 0 0.12527 1.89639 -0.77834 0.4994 0.55828 -1.63844
SER_108 -6.33797 0.53471 6.24419 -0.02474 9e-05 0.02365 3.45689 -3.04155 -0.01551 -0.0845 -2.76159 -0.18601 0 0 -1.01664 0 0 0.02795 0.0035 0.60412 0 0.12856 0.60434 -0.77834 0.10542 0.46589 -2.04756
ALA_109 -6.64696 0.68644 3.88008 -0.02244 0 0 3.17269 -2.91428 -0 -0 -2.69812 -0.37834 0 0 -1.04038 0 0 -0.01037 0 0 0 -0.30305 0 1.8394 -0.30662 0.4418 -4.30014
SER_110 -7.30483 0.76929 6.15371 -0.02292 0 0.02214 3.00606 -3.32325 -0 -0 -2.03047 -0.36036 0 0 -0.82685 0 0 0.03664 0.00172 0.48251 0 0.31462 0.71112 -0.77834 -0.20539 0.31999 -3.03462
GLN_111 -7.2385 0.33572 6.99257 -0.28131 0.0307 0.24952 3.31427 -3.3663 -0.01486 -0.13655 -3.97864 -0.27938 0 0 0 -0.56044 0 -0.01384 0.13358 0 3.35458 -0.17736 0 -0.18838 -0.11809 0.35371 -1.58904
CYS_112 -8.56942 1.02313 4.97363 -0.05071 0 0.01753 3.13608 -2.93704 -0 -0 -2.96846 -0.05129 0 0 0 0 0 0.03977 0.00884 0.28537 0 0.31992 0 3.6196 -0.00025 0.4729 -0.68042
VAL_113 -8.82102 0.97945 2.41701 -0.31161 0.27986 0.07237 3.21509 -2.94873 -0 -0 -2.76636 -0.11641 0 0 0 0 0 -0.00362 0.06194 0.04413 0 -0.25612 0 1.9342 0.16746 0.60338 -5.449
ALA_114 -5.98602 0.62919 4.03932 -0.02169 0 0 2.85112 -2.82087 -2e-05 -0.00011 -2.03539 -0.35591 0 0 0 0 0 0.01293 0 0 0 -0.19527 0 1.8394 -0.1873 0.56435 -1.66626
GLY_115 -4.50529 0.49592 3.68817 -4e-05 0 0 1.73572 -2.15852 -0 -0 -1.55161 -0.42411 0 0 0 0 0 0.01227 0 0 0 0.45189 0 0.83697 -0.04362 0.30818 -1.15407
ILE_116 -9.6164 1.44741 3.51178 -0.51483 0.52067 0.0996 3.13066 -2.99286 -0 -0 -2.98008 0.03124 0 0 0 0 0 -0.01406 0.05135 0.67216 0 -0.49389 0 0.73287 0.16912 0.3565 -5.88877
ALA_117 -7.15676 0.67453 3.36962 -0.02357 0 0 3.20247 -2.88636 -0 -0 -2.47618 -0.36547 0 0 0 0 0 -0.07224 0 0 0 -0.3862 0 1.8394 -0.31603 0.50299 -4.0938
CYS_118 -6.91083 1.16783 4.53184 -0.08208 0.00014 0.0474 1.71006 -2.29969 -2e-05 -0.00011 -2.18451 -0.09674 0 0 0 0 0 0.08717 0.10975 0.49636 0 0.21586 0 3.6196 -0.54355 0.46073 0.32922
ALA_119 -5.70284 0.6768 2.51148 -0.01921 0 0 1.74266 -2.11318 -0 -0 -0.81199 -0.30909 0 0 0 0 0 -0.04297 0 0 0 0.45316 0 1.8394 0.20673 0.45688 -1.11215
GLU_120 -9.81828 0.94791 9.77324 -0.4145 0.05874 0.80953 4.21148 -4.22935 -0 -0 -5.4987 -0.51921 0 0 0 -0.41059 0 -0.01164 0.26965 0 4.80983 -0.22711 0 -2.7348 0.32487 0.75053 -1.90841
ILE_121 -6.65364 1.29381 2.22094 -0.50014 0.40178 0.10291 1.91814 -1.95599 -0 -0 -2.31046 0.0051 0 0 0 0 0 -0.06414 0.00691 0.56055 0 -0.42932 0 0.73287 5.69544 1.65934 2.68412
PRO_122 -5.37007 1.11188 2.66228 -0.07796 0 0.04719 0.50353 -1.23949 -0 -0 -0.58796 0.58896 0 0 0 0 0 -0.22553 0.02213 0.3474 0 -0.73421 0 -2.4119 5.84376 1.59862 2.07863
VAL_123 -4.24068 0.64331 2.64324 -0.30728 0.20389 0.0673 1.45971 -1.75849 -0.02563 -0.12932 -1.17627 -0.60003 0 0 -0.5819 0 0 0.16168 0.06575 0.13595 0 0.25111 0 1.9342 0.46065 0.74832 -0.04452
ASN_124 -2.8638 0.08324 3.06915 -0.40915 0.11426 0.83523 1.17156 -1.46099 -0 -0 -0.75919 -0.83677 0 0 0 0 0 -0.05041 0.01315 0 1.80504 -1.04202 0 -0.93687 -0.02649 0.57553 -0.71852
GLN_125 -5.17299 0.61138 5.49142 -0.70851 0.13791 0.79051 1.47997 -2.34734 -0.04264 -0.29019 -2.37126 -0.68457 0 0 -0.5819 0 0 -0.03433 0.02992 0 2.24698 -0.11831 0 -0.18838 -0.65544 0.62506 -1.7827
TRP_126 -12.3801 1.88298 4.24985 -0.89333 0.19859 0.5873 1.93915 -2.97743 -0.02705 -0.15953 -1.81701 -0.37629 0 0 0 0 0 0.21914 0.30049 0 3.09178 0.2857 0 1.6906 0.56413 1.28043 -2.34062
PRO_127 -3.43711 0.5532 3.12678 -0.08358 1e-05 0.05148 1.27265 -1.22103 -0.0237 -0.11253 -0.54541 0.70257 0 0 0 0 0 -0.06842 0.00061 0.59212 0 -0.32062 0 -2.4119 0.5708 1.23911 -0.11495
GLU_128 -4.57571 0.38272 4.84055 -0.58292 0.22193 1.5435 1.34544 -2.11419 -2e-05 -0.00063 -2.06138 -3.01474 0 0 0 0 0 -0.0461 0.0292 0 3.33854 -0.10663 0 -2.7348 -0.47079 0.42379 -3.58223
LEU_129 -9.86247 1.31332 1.9712 -0.7475 0.38654 0.30746 2.5448 -2.39291 -0 -0 -2.08435 0.20555 0 0 0 0 0 0.07679 0.10785 0.76476 0 -0.18004 0 0.18072 -0.16077 0.60583 -6.96321
ILE_130 -7.87318 1.21308 3.37418 -0.63296 0.30088 0.13716 2.124 -2.41894 -0.03342 -0.2014 -1.66564 0.20079 0 0 0 0 0 0.19839 0.04872 0.60971 0 -0.50519 0 0.73287 5.87749 2.26123 3.74777
PRO_131 -5.21209 0.73327 4.00415 -0.06621 0 0.04193 1.5992 -1.82461 -0 -0 -1.94165 0.60313 0 0 0 0 0 -0.05909 0.0563 0.128 0 -0.29725 0 -2.4119 6.03796 2.27311 3.66425
GLN_132 -5.82926 0.42563 5.60365 -0.82675 0.11486 0.85723 2.92437 -2.8256 -0 -0 -2.33827 -0.77822 0 0 0 -0.78324 0 -0.01585 0.0087 0 2.94858 0.0472 0 -0.18838 0.25659 0.66974 0.27098
LEU_133 -10.0902 1.41333 2.75081 -0.46447 0.13269 0.09741 2.83532 -2.96098 -0 -0 -1.98206 0.22045 0 0 0 0 0 -0.03964 0.05411 0.33139 0 -0.2786 0 0.18072 -0.15999 0.51523 -7.44449
VAL_134 -7.97527 1.12708 4.28748 -0.29811 0.14825 0.06568 3.30452 -3.26785 -0.01381 -0.07257 -2.71041 -0.13129 0 0 0 0 0 -0.07052 0.02772 0.06545 0 -0.35864 0 1.9342 -0.18255 0.5883 -3.53235
ALA_135 -4.44999 0.41153 4.81508 -0.02157 0 0 2.70741 -2.67356 -0.01248 -0.08114 -2.14926 -0.34524 0 0 0 0 0 -0.04673 0 0 0 -0.32866 0 1.8394 -0.26778 0.47973 -0.12326
ASN_136 -6.96572 0.34287 6.10693 -0.17197 0.00784 0.25539 3.10795 -3.1473 -0 -0 -2.79787 -0.39708 0 0 -0.61783 -1.24959 0 -0.0503 0.06272 0 1.54066 0.22245 0 -0.93687 -0.26624 0.45048 -4.50346
VAL_137 -7.74252 0.86466 2.38696 -0.32071 0.30582 0.07368 2.1803 -2.39625 -0.00137 -0.0212 -0.81101 -0.25373 0 0 0 0 0 0.2339 0.00857 0.21019 0 -0.41146 0 1.9342 -0.00033 0.45355 -3.30676
THR_138 -4.84921 0.34716 2.53285 -0.12341 0.13693 0.06421 1.70077 -1.77329 -0.00611 -0.03926 -0.96616 -1.26016 0 0 0 0 0 0.03737 0.06045 0.13837 0 -0.33033 2.26835 -1.0874 -0.19839 0.57194 -2.77531
ASN_139 -4.1402 0.70943 4.90913 -0.2466 0.0249 0.37461 2.35525 -2.2399 -0.02994 -0.21678 -1.48607 -0.54355 0 0 -1.16491 0 0 -0.06623 0.00908 0 2.47109 0.16412 0 -0.93687 -0.29456 1.14256 0.79457
PRO_140 -2.43756 0.45502 1.66604 -0.07381 0 0.04534 0.46131 -0.74261 -0 -0 0.49093 0.56592 0 0 0 0 0 -0.22083 0.05366 0.37223 0 -0.70179 0 -2.4119 -0.08501 1.07576 -1.48731
ASN_141 -2.27446 0.25001 2.44463 -0.20199 0.02454 0.34493 0.89893 -1.17014 -0.01613 -0.14421 -0.76559 -0.73516 0 0 -1.16491 0 0 0.39013 0.00135 0 2.04855 -0.60259 0 -0.93687 0.56819 0.37871 -0.66207
SER_142 -3.92614 0.10366 3.72506 -0.02543 0 0.02149 1.14531 -1.56056 -0.00566 -0.01464 -1.70955 0.10287 0 0 -0.61783 0 0 0.01581 0.0753 0.49287 0 -0.04015 0.60951 -0.77834 0.6013 0.34684 -1.43828
THR_143 -4.50393 0.1943 5.32696 -0.11715 0.09014 0.07981 2.29391 -2.18165 -0.01207 -0.10608 -2.60697 -0.52589 0 0 -0.56658 0 0 -0.0239 0.04309 0.04641 0 -0.42493 2.2961 -1.0874 -0.24042 0.32347 -1.70278
GLU_144 -4.48404 0.27694 4.65452 -0.4662 0.27847 1.46994 1.7422 -2.07115 -0.02793 -0.15627 -1.37977 -3.02037 0 0 0 0 0 -0.05252 0.01744 0 4.00394 -0.26661 0 -2.7348 -0.55445 0.25383 -2.51681
HIS_D_145 -5.29195 0.45414 5.60863 -0.38618 0.07403 0.38677 2.38881 -2.69817 -0.02793 -0.15627 -2.53302 -0.56369 0 0 -0.46136 0 0 0.13574 0 0 2.96111 0.05451 0 -0.45461 -0.39879 0.52013 -0.3881
MET_146 -8.25415 0.52496 6.96106 -0.33775 0.13369 0.00684 3.09679 -3.27575 -0 -0 -3.05342 0.02522 0 0 -0.56658 0 0 -0.01007 0.12129 1.05655 0 0.08254 0 0.60916 0.028 0.60903 -2.24259
LYS_147 -8.85471 0.4346 8.37578 -0.438 0.07574 0.23227 3.73455 -3.76348 -0.00566 -0.01464 -4.46946 0.13321 0 0 0 -0.83357 0 -0.02805 0.14921 2.69256 0 0.03975 0 -1.5107 0.05434 0.51348 -3.48278
GLU_148 -7.91315 0.73639 8.47491 -0.2057 0.02911 0.29479 2.85178 -3.78593 -0.00111 -0.0042 -3.36487 -0.60334 0 0 0 -0.52723 0 -0.02258 0.1049 0 3.21331 -0.15075 0 -2.7348 -0.25214 0.45596 -3.40465
SER_149 -6.13588 0.22758 6.6646 -0.03104 2e-05 0.02105 3.52559 -3.16625 -0.01666 -0.15768 -3.93065 0.00316 0 0 0 0 0 -0.03685 0.05345 0.47254 0 0.3236 1.75086 -0.77834 -0.06876 0.35632 -0.92334
THR_150 -8.90675 1.25387 5.8416 -0.21515 0.2035 0.07669 4.06325 -3.61286 -0 -0 -3.66082 -0.07837 0 0 0 -0.46636 0 0.06643 0.02603 0.11586 0 -0.01167 2.22963 -1.0874 0.12753 0.54235 -3.49266
LEU_151 -10.6458 1.35172 3.35981 -0.51395 0.25099 0.13015 2.72819 -3.48566 -0 -0 -2.19366 0.20675 0 0 0 0 0 0.32733 0.52136 0.31067 0 -0.27612 0 0.18072 -0.14324 0.83265 -7.0581
GLU_152 -6.26013 0.3408 6.66498 -0.20958 0.03276 0.29347 2.97971 -3.2793 -0.0438 -0.29225 -1.82429 -0.58016 0 0 0 0 0 0.07537 0.01222 0 3.00438 -0.24328 0 -2.7348 -0.44185 0.74114 -1.7646
ALA_153 -7.0403 0.62109 3.9696 -0.02142 0 0 3.13692 -3.09489 -0 -0 -2.173 -0.36609 0 0 0 0 0 -0.00136 0 0 0 -0.28996 0 1.8394 -0.48794 0.43838 -3.46957
ILE_154 -9.22322 0.81451 3.5744 -0.49089 0.31904 0.10002 2.83331 -2.91885 -0 -0 -2.67888 -0.00707 0 0 0 0 0 -0.00041 0.02632 0.5194 0 -0.44992 0 0.73287 -0.20096 0.34115 -6.70917
GLY_155 -5.28661 0.32171 4.94499 -4e-05 0 0 2.62495 -2.69349 -0 -0 -2.20394 -0.4146 0 0 0 0 0 -0.03813 0 0 0 0.54845 0 0.83697 0.29683 0.29038 -0.77253
TYR_156 -8.79507 0.72716 6.16539 -0.55587 0.21064 0.26555 3.10817 -3.54439 -0.02069 -0.23165 -2.54314 -0.31391 0 0 0 0 0 0.16693 0.08177 0 3.01261 0.08301 0.00155 1.2797 0.15794 0.34644 -0.39788
ILE_157 -9.40551 1.03183 2.84274 -0.50069 0.28736 0.09523 3.01677 -2.96649 -0.0028 -0.01237 -1.85699 0.15438 0 0 0 0 0 -0.0465 0.2913 0.54858 0 -0.40702 0 0.73287 -0.10733 0.70351 -5.60114
CYS_158 -7.7623 0.90515 3.82512 -0.05014 0 0.01589 1.8504 -2.28964 -0 -0 -1.67921 0.08221 0 0 0 0 0 0.04222 0.12616 0.30479 0 0.28207 0 3.6196 0.08014 0.63466 -0.01288
GLN_159 -4.62963 0.29379 4.8837 -0.2668 0.04043 0.19696 1.72748 -2.26894 -0 -0 -1.07825 -0.38788 0 0 0 0 0 -0.04028 0.01137 0 2.80598 -0.01429 0 -0.18838 0.04771 0.44276 1.57573
ASP_160 -3.97676 0.13335 5.20574 -0.11535 0.00475 0.36376 2.32958 -2.26177 -0.02939 -0.11382 -3.51036 -0.40274 0 0 0 -0.58124 0 -0.05251 0.16169 0 2.22883 -0.31763 0 -2.3716 -0.17677 0.62997 -2.85228
ILE_161 -8.67171 1.45065 1.97058 -0.56257 0.4839 0.14595 2.18213 -2.18094 -0.0028 -0.01237 -1.05245 0.12225 0 0 0 0 0 0.01063 0.18582 2.83373 0 -0.69273 0 0.73287 -0.43677 0.68364 -2.81019
ASP_162 -4.19917 0.77595 5.34866 -0.18336 0.0208 0.56154 2.61508 -2.26295 -0.0002 -0.00052 -3.24422 -0.99674 0 0 -0.92871 0 0 -0.11529 0.04063 0 3.0564 -0.19331 0 -2.3716 -0.44842 1.01172 -1.51371
PRO_163 -5.80745 1.03729 4.30696 -0.06403 0 0.04087 2.43949 -1.8605 -0 -0 -2.15579 0.60188 0 0 0 0 0 -0.13551 0.07519 0.16719 0 -0.76138 0 -2.4119 0.11259 1.02648 -3.38861
GLU_164 -3.5443 0.29299 4.64174 -0.65387 0.158 1.22241 1.99702 -1.94764 -0 -0 -2.74494 -0.65602 0 0 -1.88008 0 0 -0.05067 0.00702 0 3.57309 -0.2606 0 -2.7348 0.1128 0.5284 -1.93946
GLN_165 -5.38904 0.48944 3.7921 -0.29489 0.09992 0.28425 1.58518 -1.93008 -0 -0 -1.78386 -0.70323 0 0 0 0 0 -0.04606 0.28708 0 2.83383 -0.19053 0 -0.18838 -0.45837 0.41117 -1.20147
LEU_166 -9.42015 1.02545 2.71492 -0.5125 0.28292 0.13862 2.798 -2.67544 -0 -0 -1.998 0.1241 0 0 0 0 0 -0.04764 0.02735 0.2903 0 -0.08924 0 0.18072 -0.22331 0.53088 -6.85302
GLN_167 -5.63793 0.59117 6.34686 -0.37816 0.06369 0.28468 2.81863 -2.89307 -0.02419 -0.18182 -2.4999 -0.14905 0 0 -0.95137 0 0 -0.08767 0.00172 0 3.66246 -0.14195 0 -0.18838 -0.01533 0.61081 1.2312
ASP_168 -2.37997 0.29535 2.94987 -0.11729 0.01243 0.36155 0.49532 -1.25641 -0 -0 -0.43622 -0.43656 0 0 0 0 0 -0.06536 2e-05 0 1.8331 -0.06129 0 -2.3716 -0.26622 0.41895 -1.02433
LYS_169 -5.84539 0.44255 6.06104 -0.54353 0.17821 0.385 2.89088 -2.65155 -0.06936 -0.39495 -3.62999 -0.14553 0 0 0 0 0 0.06446 0.11885 1.85899 0 0.04976 0 -1.5107 -0.27259 0.36346 -2.65037
SER_170 -6.04887 0.30368 6.17608 -0.03187 0 0.04338 3.31273 -2.9953 -0.00165 -0.01488 -2.47832 -0.87453 0 0 0 -0.64687 0 -0.04011 0.01364 0.26973 0 0.06614 1.72109 -0.77834 -0.36251 0.62646 -1.74033
ASN_171 -3.62328 0.19149 4.40161 -0.17241 0.00796 0.25233 1.82996 -2.06105 -0.0087 -0.07187 -2.17416 -0.36528 0 0 0 -0.73776 0 -0.03315 0.026 0 1.42591 0.26956 0 -0.93687 -0.25971 0.58596 -1.45347
GLU_172 -6.1391 0.55803 6.01421 -0.20367 0.03833 0.29851 2.47569 -2.8425 -0.04315 -0.26416 -2.22663 -0.57211 0 0 0 0 0 0.02207 0.00732 0 3.14914 -0.15825 0 -2.7348 0.02494 0.34575 -2.25037
ILE_173 -8.69781 0.53767 2.942 -0.47248 0.22679 0.08902 2.43177 -2.58933 -0 -0 -1.73963 0.16127 0 0 0 0 0 0.12648 0.03187 0.47244 0 -0.44228 0 0.73287 0.0763 0.53583 -5.57722
LEU_174 -8.49896 0.96938 4.57873 -0.53112 0.27873 0.13868 2.94035 -3.00383 -0.02149 -0.09622 -2.53966 0.23037 0 0 0 0 0 -0.01021 0.37048 0.31732 0 -0.29052 0 0.18072 -0.10242 1.00785 -4.08182
THR_175 -4.6706 0.36509 5.00247 -0.20159 0.12723 0.0723 2.61218 -2.51409 -0 -0 -3.0634 -0.09824 0 0 0 0 0 0.02741 0.00454 0.06987 0 0.04543 2.2927 -1.0874 -0.05899 0.73501 -0.34009
ALA_176 -6.49498 0.86147 2.50197 -0.02216 0 0 2.30495 -2.63253 -0 -0 -1.89035 -0.33982 0 0 0 0 0 -0.03426 0 0 0 -0.09919 0 1.8394 0.02841 0.35835 -3.61873
ILE_177 -10.7266 1.3328 3.59605 -0.52779 0.56514 0.10283 3.25496 -3.37421 -0 -0 -1.88525 0.12588 0 0 0 0 0 -0.0517 0.00095 0.50433 0 -0.4952 0 0.73287 -0.02186 0.45769 -6.40913
ILE_178 -8.59234 0.55278 3.73714 -0.66257 0.44472 0.15572 2.59082 -2.80034 -0 -0 -1.79956 0.19838 0 0 0 0 0 0.14827 0.12461 0.5923 0 -0.31832 0 0.73287 -0.00209 0.89791 -3.99969
GLN_179 -6.21362 0.54556 6.34614 -0.88062 0.10783 0.94619 2.79521 -2.84902 -0.04742 -0.3569 -2.54554 -0.72726 0 0 0 -0.88085 0 -0.00441 0.26994 0 3.02072 -0.09704 0 -0.18838 -0.1867 0.91829 -0.02789
GLY_180 -4.79639 0.3233 3.78051 -4e-05 0 0 1.90121 -2.3019 -0 -0 -1.25219 -0.42142 0 0 0 0 0 -0.11048 0 0 0 0.42409 0 0.83697 -0.00734 0.32907 -1.29462
MET_181 -10.1586 1.3811 3.92667 -0.41097 0.20843 0.09185 2.08985 -2.68359 -0 -0 -1.2242 -0.18548 0 0 0 0 0 -0.06984 0.03269 1.10064 0 0.09209 0 0.60916 -0.16125 0.57268 -4.78875
ARG_182 -7.18281 0.69014 7.02448 -0.58191 0.1125 0.27219 3.05222 -3.15869 -0.04484 -0.42919 -2.44475 0.59539 0 0 0 0 0 0.00234 0.06439 2.80247 0 -0.01245 0 -1.2888 -0.58819 0.74616 -0.36936
LYS_183 -4.15827 0.22885 6.99778 -0.41707 0.04808 0.24235 2.39385 -2.55939 -0.03297 -0.11749 -3.44283 0.49007 0 0 -0.59728 -0.4544 0 -0.0742 0.10113 2.0309 0 -0.06609 0 -1.5107 -0.58825 0.56798 -0.91794
GLU_184 -3.48019 0.29125 5.257 -0.46159 0.18863 1.42218 1.68694 -1.95737 -0 -0 -2.86462 -2.87745 0 0 0 -0.4544 0 -0.03585 0.01242 0 3.7252 -0.24192 0 -2.7348 -0.60776 0.63322 -2.4991
GLU_185 -5.25626 0.48556 7.09491 -0.36086 0.05076 0.57093 3.06835 -2.70558 -0.01777 -0.17145 -3.60785 -0.68011 0 0 0 -1.71442 0 -0.03586 0.14864 0 3.94499 -0.01897 0 -2.7348 -0.60586 1.18803 -1.35761
PRO_186 -1.57108 0.43691 1.45788 -0.07346 0 0.045 0.3319 -0.50661 -0.01899 -0.07333 0.1806 0.55495 0 0 0 0 0 -0.16974 0.03468 0.45059 0 -0.46624 0 -2.4119 -0.4961 1.44868 -0.84626
SER_187 -4.25614 0.4612 4.80457 -0.03399 4e-05 0.06373 2.89606 -2.12304 -0 -0 -2.59215 -0.94715 0 0 -0.59425 -0.52723 0 -0.05564 0.11086 0.73715 0 0.46278 0.61689 -0.77834 -0.05854 0.93994 -0.87326
ASN_188 -5.24924 0.23862 4.56358 -0.18982 0.05071 0.28899 1.97126 -2.17553 -0.02611 -0.09812 -1.57103 -0.3752 0 0 0 0 0 -0.04323 0.01226 0 1.58577 0.03181 0 -0.93687 0.08334 0.43656 -1.40225
ASN_189 -5.29855 0.58576 5.88985 -0.18345 0.03977 0.28005 2.42788 -2.78855 -0.01523 -0.15855 -2.43886 -0.34215 0 0 -0.59425 -0.53162 0 0.19495 0.00622 0 1.65883 0.07215 0 -0.93687 -0.07376 0.24328 -1.96309
VAL_190 -8.4818 0.82035 4.78694 -0.2931 0.11914 0.06247 3.10871 -3.19878 -0 -0 -1.91448 -0.17092 0 0 0 0 0 -0.01416 0.02513 0.14173 0 -0.39106 0 1.9342 -0.00034 0.53097 -2.935
LYS_191 -9.57568 0.46272 9.42636 -0.30777 0.03529 0.13755 4.50675 -4.32532 -0.00712 -0.02479 -5.14261 0.01622 0 0 -0.59728 0 0 -0.02389 0.04509 1.76275 0 0.03601 0 -1.5107 -0.13973 0.71875 -4.50739
LEU_192 -8.43858 0.68691 5.49425 -0.71568 0.31643 0.28973 2.63863 -3.41335 -0 -0 -2.10245 0.13044 0 0 0 0 0 -0.02252 0.02991 0.87414 0 -0.23536 0 0.18072 -0.20712 0.52394 -3.96997
ALA_193 -5.91207 0.32504 3.89372 -0.02152 0 0 2.67974 -2.77906 -0 -0 -2.29949 -0.36834 0 0 0 0 0 0.04445 0 0 0 -0.23517 0 1.8394 -0.2579 0.25492 -2.83628
ALA_194 -7.84343 1.37859 4.05514 -0.02324 0 0 3.34945 -3.37293 -1e-05 -0.00012 -2.47134 -0.34392 0 0 0 0 0 -0.03795 0 0 0 -0.0355 0 1.8394 -0.2533 0.27763 -3.48153
THR_195 -8.85299 1.05174 6.39298 -0.19562 0.06816 0.06604 3.91586 -3.72566 -0 -0 -3.65105 -0.06668 0 0 0 0 0 0.1488 0.05076 0.08288 0 -0.00336 2.2988 -1.0874 -0.03731 0.54208 -3.00197
ASN_196 -5.53834 0.29156 5.81431 -0.17118 0.02621 0.25131 2.69947 -3.02354 -0.00674 -0.07941 -2.09249 -0.3003 0 0 0 0 0 0.04051 0.00373 0 1.43954 0.38951 0 -0.93687 0.09634 0.48096 -0.6154
ALA_197 -6.65339 0.41243 4.11804 -0.02263 0 0 3.36805 -3.08693 -0 -0 -2.45308 -0.37783 0 0 0 0 0 0.0356 0 0 0 -0.34994 0 1.8394 -0.25341 0.30919 -3.11448
LEU_198 -10.5347 1.96456 4.49419 -0.69964 0.26197 0.25779 3.31801 -3.4334 -0 -0 -2.19165 0.15006 0 0 0 0 0 -0.03452 0.02941 0.87476 0 -0.23537 0 0.18072 -0.39194 0.65284 -5.3369
LEU_199 -7.12184 0.68284 4.84343 -0.65436 0.26275 0.22911 2.03211 -2.79377 -0.02357 -0.08929 -1.34715 0.06296 0 0 0 0 0 -0.04096 0.09872 0.89008 0 -0.18894 0 0.18072 -0.10935 0.69719 -2.38933
ASN_200 -6.55379 0.60342 6.13042 -0.1893 0.02647 0.2748 1.96069 -2.98202 -0 -0 -1.05119 -0.2714 0 0 0 0 0 -0.0219 0.18165 0 1.72154 0.24371 0 -0.93687 0.06807 0.56403 -0.23167
SER_201 -6.94963 0.81499 5.55396 -0.02988 0 0.05077 3.8603 -3.04082 -0.00941 -0.0897 -1.93798 -1.11453 0 0 0 0 0 -0.03258 0.16812 0.27462 0 -0.14269 0.60117 -0.77834 -0.15835 0.91336 -2.04662
LEU_202 -10.0098 1.52234 3.46794 -0.52231 0.30199 0.14407 2.99075 -2.93975 -0 -0 -2.70208 0.25462 0 0 0 0 0 -0.10081 0.31524 0.34665 0 -0.11614 0 0.18072 -0.29088 1.01966 -6.13776
GLU_203 -3.97674 0.29375 4.30919 -0.40361 0.03889 0.79356 1.52292 -1.8848 -0.00376 -0.0278 -2.41708 -0.54333 0 0 0 -0.37741 0 -0.11907 0.03592 0 4.04037 -0.28723 0 -2.7348 -0.32213 0.71674 -1.34641
PHE_204 -10.3465 1.54063 2.96677 -0.97538 0.29163 0.6234 2.6346 -2.5789 -0.01752 -0.13192 -0.9133 -0.90188 0 0 0 0 0 -0.05142 0.02446 0 3.19986 -0.18408 0 1.0402 -0.25705 0.59618 -3.44019
THR_205 -7.92533 0.8374 5.22027 -0.13741 0.08106 0.08313 3.71659 -3.15172 -0.00954 -0.09099 -2.99899 -0.96897 0 0 0 0 0 -0.0622 0.00723 0.03043 0 -0.16073 2.29566 -1.0874 -0.01542 0.49915 -3.83778
LYS_206 -5.17331 0.6284 6.95221 -0.72497 0.0811 0.62628 3.30889 -2.99569 -0.02912 -0.13118 -3.44269 0.24507 0 0 0 -0.77868 0 -0.03914 0.08853 3.15316 0 -0.05361 0 -1.5107 -0.25718 0.4896 0.43697
ALA_207 -2.53956 0.20033 2.41084 -0.02576 0.00091 0 0.4072 -1.35821 -0 -0 -0.05818 -0.415 0 0 0 0 0 -0.12514 0 0 0 -0.16447 0 1.8394 -0.46509 0.44562 0.1529
ASN_208 -7.40937 0.75802 6.57158 -0.19377 0.0153 0.31707 3.56933 -3.34162 -0.00038 -0.0071 -2.42992 -0.60937 0 0 0 -1.38463 0 0.01872 0.02435 0 3.34429 0.18735 0 -0.93687 0.08559 0.54037 -0.88104
PHE_209 -11.1049 1.02951 2.94208 -0.63582 0.02896 0.26434 2.8783 -2.70196 -0 -0 -1.89935 -0.03893 0 0 -1.2263 0 0 0.21063 0.4318 0 2.56629 0.0437 0 1.0402 0.23321 0.69878 -5.23945
ASP_210 -4.84033 0.2529 7.18166 -0.11198 0.01302 0.3495 3.02637 -2.97617 -0.01606 -0.15795 -5.66578 -0.41342 0 0 0 -1.35846 0 -0.10863 0.08357 0 1.82008 -0.0205 0 -2.3716 -0.26632 0.6055 -4.9746
LYS_211 -4.50548 0.31906 5.8471 -0.48611 0.13509 0.28297 2.32338 -2.59845 -0.00236 -0.01943 -2.33421 -0.09852 0 0 0 0 0 0.10644 0.00897 1.83142 0 0.20439 0 -1.5107 -0.18555 0.55236 -0.12964
GLU_212 -4.09018 0.22598 4.97816 -0.46668 0.25308 1.45141 1.50757 -2.23288 -0.03321 -0.1966 -1.55104 -2.96292 0 0 0 0 0 -0.06891 0.00619 0 3.97887 -0.29935 0 -2.7348 -0.36484 0.43161 -2.16854
SER_213 -4.2043 0.20801 4.42492 -0.02184 0 0.03445 1.93134 -2.18472 -0.03078 -0.21043 -1.45034 -1.11088 0 0 0 0 0 0.02515 0.00021 1.45666 0 0.366 0.69393 -0.77834 0.37672 0.39094 -0.08331
GLU_214 -6.32269 0.49306 6.13618 -0.4417 0.06449 0.88181 2.25259 -2.85621 -0.0144 -0.1077 -2.60148 -0.44401 0 0 0 0 0 0.00637 0.03938 0 3.28133 -0.34092 0 -2.7348 0.40256 0.26362 -2.04252
ARG_215 -11.267 0.65485 10.6617 -0.83818 0.17807 0.56132 4.20948 -4.92018 -0.0157 -0.1052 -5.22746 0.4141 0 0 -1.2263 0 0 0.03422 0.16331 2.71218 0 -0.07197 0 -1.2888 -0.35322 0.47107 -5.25377
HIS_216 -6.23253 0.42771 6.50841 -0.36808 0.01069 0.42229 3.21472 -3.17998 -0.01721 -0.10277 -3.47831 -0.34238 0 0 0 -0.34608 0 -0.03553 0.07406 0 2.29033 0.02939 0 -0.45461 -0.14214 0.59966 -1.12239
PHE_217 -6.40393 0.3474 5.45272 -0.55485 0.20538 0.27091 2.46982 -2.97077 -0 -0 -2.03537 -0.26188 0 0 0 0 0 -0.0353 0.3009 0 3.27059 -0.17067 0 1.0402 -0.17677 0.46276 1.21114
ILE_218 -8.66582 0.77086 2.94019 -0.48134 0.32753 0.0903 2.51082 -2.67082 -0.00466 -0.0334 -2.6052 0.17022 0 0 0 0 0 -0.03834 0.05592 0.46484 0 -0.48014 0 0.73287 0.05317 0.50976 -6.35323
MET_219 -9.55349 0.97337 3.82363 -0.67191 0.28555 0.21594 2.37574 -2.38801 -0.00545 -0.04122 -2.7188 0.04368 0 0 0 0 0 -0.01594 0.17222 1.04618 0 -0.04068 0 0.60916 0.06239 0.61566 -5.21197
GLN_220 -5.01932 0.24526 6.20077 -0.76276 0.07333 0.75679 2.86697 -2.76366 -0 -0 -3.41932 -0.65131 0 0 0 -0.94528 0 -0.01633 0.06881 0 3.13884 0.04316 0 -0.18838 -0.10577 0.50368 0.0255
VAL_221 -7.84487 0.63897 4.39572 -0.31704 0.20499 0.07122 2.62218 -3.04614 -0.03117 -0.23639 -1.77887 -0.17962 0 0 0 0 0 -0.06655 0.0033 0.14541 0 -0.3065 0 1.9342 -0.09821 0.39584 -3.49351
VAL_222 -8.66922 1.39763 2.37338 -0.3243 0.36142 0.07468 2.51476 -2.80903 -0 -0 -1.39151 -0.22873 0 0 0 0 0 -0.04411 0.03848 0.10509 0 -0.25251 0 1.9342 -0.15269 0.45527 -4.61719
CYS_223 -6.93339 0.56575 4.05328 -0.04442 0 0.01476 2.71509 -2.52408 -0.01568 -0.14433 -3.81478 -0.01535 0 0 0 0 0 0.01664 0.0012 0.28845 0 0.2617 0 3.6196 0.07949 0.47221 -1.40386
GLU_224 -5.72098 0.44199 7.89954 -0.22106 0.0302 0.31405 3.39286 -3.2681 -0.04929 -0.27053 -3.96832 -0.62348 0 0 0 -0.94528 0 -0.04524 0.02448 0 3.04391 -0.27625 0 -2.7348 -0.14994 0.45994 -2.66631
ALA_225 -5.42885 0.59674 3.21509 -0.02424 0 0 2.53894 -2.52992 -0.00622 -0.07253 -2.23791 -0.39861 0 0 0 0 0 -0.08407 0 0 0 -0.16125 0 1.8394 -0.61268 0.49164 -2.87448
THR_226 -7.60889 0.83263 4.40304 -0.13342 0.03165 0.07303 2.95459 -2.84997 -0 -0 -2.61017 -0.24705 0 0 0 -0.79791 0 -0.03949 0.04921 0.07722 0 -0.04772 4.08331 -1.0874 -0.49195 0.45675 -2.95253
GLN_227 -3.73555 0.2765 4.03084 -0.69531 0.11839 0.81925 1.9259 -1.78477 -0.01102 -0.11093 -1.41751 -0.74646 0 0 0 -0.79791 0 -0.04793 0.13352 0 2.23828 -0.09104 0 -0.18838 -0.41239 0.27581 -0.22072
CYS_228 -6.86217 0.96795 5.07681 -0.06377 0.00102 0.04266 2.44106 -2.24461 -0.01328 -0.11423 -1.61594 -0.23289 0 0 -0.67991 0 0 0.01714 0.00143 0.53791 0 0.0792 0 3.6196 -0.48999 0.88401 1.35199
PRO_229 -2.58027 0.53608 2.03271 -0.06649 0 0.04157 0.82712 -0.87314 -0.01548 -0.16497 -0.39449 0.59392 0 0 -0.19947 0 0 -0.16825 0.05468 0.19155 0 -0.5115 0 -2.4119 -0.17413 1.01569 -2.26678
ASP_230 -6.55639 0.45671 8.54256 -0.20745 0.03139 0.64833 4.62604 -3.60537 -0.02118 -0.19605 -6.64937 -1.01088 0 0 -0.63137 -1.60589 0 -0.09019 0.01086 0 2.42444 -0.61724 0 -2.3716 -0.06095 0.59633 -6.28726
THR_231 -5.49176 0.54715 4.79817 -0.21283 0.27549 0.08033 2.33354 -2.63329 -0.01548 -0.16497 -1.28301 -0.75951 0 0 0 0 0 -0.0105 0.00036 0.14134 0 0.18613 2.29367 -1.0874 0.0494 0.57092 -0.38225
ARG_232 -6.21909 0.42957 6.16621 -0.76274 0.15098 0.5185 3.50995 -3.06041 -0 -0 -5.33723 0.73119 0 0 -0.63137 -2.1375 0 -0.06341 0.22281 2.32891 0 -0.17786 0 -1.2888 -0.06347 0.49007 -5.19369
VAL_233 -9.13691 0.82411 4.09076 -0.30987 0.22718 0.07182 3.39236 -3.19014 -0 -0 -2.10176 -0.2632 0 0 0 0 0 -0.04538 0.01525 0.21263 0 -0.36323 0 1.9342 -0.29598 0.54121 -4.39695
ARG_234 -10.85 0.9814 10.4987 -0.73407 0.10618 0.46666 4.668 -5.14037 -0 -0 -4.42406 0.31466 0 0 -0.87938 0 0 -0.02872 0.15635 1.47083 0 -0.10218 0 -1.2888 -0.17266 0.6372 -4.32027
VAL_235 -7.7779 0.83247 4.55929 -0.30999 0.20815 0.06979 2.78904 -3.04788 -0 -0 -2.35635 -0.11369 0 0 0 0 0 -0.06219 0.00151 0.04196 0 -0.36806 0 1.9342 -0.13667 0.53577 -3.20056
ALA_236 -6.37908 0.68395 4.2728 -0.02212 0 0 2.83845 -3.02338 -0.0053 -0.03948 -1.94464 -0.37665 0 0 0 0 0 -0.00492 0 0 0 -0.31199 0 1.8394 -0.28461 0.34139 -2.41617
ALA_237 -7.32869 0.88075 3.77506 -0.02179 0 0 3.18839 -3.29482 -0 -0 -2.64821 -0.36853 0 0 0 0 0 0.2177 0 0 0 -0.20528 0 1.8394 -0.49531 0.32776 -4.13357
LEU_238 -8.9898 0.90189 4.61962 -0.46091 0.16461 0.10774 3.28 -3.16601 -0 -0 -2.31895 0.19442 0 0 0 0 0 0.03523 0.06413 0.32339 0 -0.29104 0 0.18072 -0.36158 0.41882 -5.29773
GLN_239 -8.04479 0.66318 6.46176 -0.25724 0.03874 0.18629 2.84985 -3.49771 -0.01203 -0.11888 -2.55853 -0.44634 0 0 0 0 0 0.1177 0.0639 0 2.71195 -0.15341 0 -0.18838 -0.31045 0.48548 -2.00892
ASN_240 -10.2058 1.01637 7.81219 -0.19927 0.10821 0.29843 4.26275 -4.40463 -0.0311 -0.12089 -3.06192 -0.28898 0 0 0 0 0 0.00891 2e-05 0 1.4848 0.54196 0 -0.93687 -0.01507 0.76749 -2.96338
LEU_241 -9.27186 0.94832 3.30379 -0.46981 0.20676 0.11163 2.57947 -2.86903 -0 -0 -2.55637 0.20893 0 0 0 0 0 0.00564 0.1188 0.27235 0 -0.2942 0 0.18072 -0.06096 0.88663 -6.6992
VAL_242 -7.82261 1.06772 4.38067 -0.30512 0.24158 0.07059 3.03618 -3.02076 -0 -0 -2.32656 -0.09475 0 0 0 0 0 -0.05519 0.04278 0.03688 0 -0.35282 0 1.9342 -0.18757 0.6647 -2.6901
LYS_243 -7.22865 0.35666 6.87248 -0.71456 0.18151 0.52046 3.46689 -3.09248 -0 -0 -4.3683 -0.08536 0 0 0 -0.37741 0 0.05378 0.12712 2.69878 0 -0.04597 0 -1.5107 -0.1809 0.49677 -2.82988
ILE_244 -10.2534 1.36607 3.55335 -0.50681 0.47725 0.10087 2.57274 -2.92698 -0 -0 -2.40921 -0.02074 0 0 0 0 0 -0.06713 0.02034 0.52198 0 -0.47827 0 0.73287 -0.15786 0.48691 -6.98803
MET_245 -10.1314 1.02314 4.74652 -0.80214 0.35332 0.37342 2.55618 -2.91478 -0.01128 -0.05928 -1.20786 -0.24432 0 0 0 0 0 0.19554 0.18722 2.82759 0 0.02497 0 0.60916 0.11796 0.70266 -1.65334
SER_246 -4.79031 0.26322 5.67154 -0.02626 0 0.0527 1.82236 -2.51937 -0.00035 -0.011 -1.74225 -0.89858 0 0 0 -0.35896 0 0.08614 0.08341 0.50611 0 0.29118 1.84303 -0.77834 0.64696 0.75076 0.89197
LEU_247 -6.78389 0.61964 3.32199 -0.51333 0.15026 0.1339 1.53725 -2.19237 -0.01018 -0.07429 -1.05898 0.25356 0 0 0 0 0 -0.01251 0.04761 0.28862 0 -0.28293 0 0.18072 0.37448 0.88559 -3.13484
TYR_248 -12.4052 1.18435 5.20286 -0.75138 0.0978 0.47438 3.82453 -3.69483 -0 -0 -4.14729 -0.1681 0 0 0 0 0 0.02715 0.18586 0 2.12129 -0.13826 0.02244 1.2797 -0.09998 0.99332 -5.99136
TYR_249 -8.75914 0.63267 5.76636 -0.85926 0.06485 0.37615 3.60872 -3.14359 -0.01995 -0.10135 -2.96598 -0.2904 0 0 -0.8683 0 0 -0.02671 0.1543 0 1.98262 -0.22576 0.00064 1.2797 0.30615 0.64307 -2.44523
GLN_250 -5.05397 0.31388 3.72472 -0.74319 0.30263 1.08017 0.89418 -1.9686 -0.02324 -0.1776 -0.25542 -2.2175 0 0 0 0 0 -0.12663 0.01239 0 2.92506 -0.03689 0 -0.18838 0.13607 0.3333 -1.06901
TYR_251 -8.85016 0.83731 5.74437 -0.60463 0.09627 0.34288 2.93858 -3.20794 -0.06204 -0.43127 -2.34296 -0.21796 0 0 0 -0.57978 0 0.16928 0.14577 0 2.70341 -0.2952 0.12528 1.2797 -0.26067 0.56323 -1.90652
MET_252 -10.2759 1.3322 4.91541 -0.73343 0.21985 0.33466 2.93623 -2.78257 -0.00075 -0.01096 -3.79838 -0.27085 0 0 0 0 0 -0.03176 0.03874 2.45299 0 0.08482 0 0.60916 -0.40576 0.72666 -4.6596
GLU_253 -3.60175 0.33398 4.74347 -0.34039 0.03498 0.38882 1.60851 -1.96689 -0.01347 -0.06686 -2.05486 -0.68248 0 0 0 -0.40802 0 -0.10533 0.06981 0 4.24172 -0.29404 0 -2.7348 -0.46946 0.46279 -0.85426
THR_254 -3.67485 0.39235 3.2422 -0.13392 0.08538 0.07677 1.06058 -1.62094 -0.00112 -0.01014 -0.22715 -1.01312 0 0 0 0 0 -0.05095 0.00582 0.01405 0 -0.18363 2.26679 -1.0874 -0.47316 0.26598 -1.06645
TYR_255 -11.5347 0.9987 6.35224 -0.7281 0.08338 0.43437 4.09731 -3.61727 -0.03211 -0.15206 -3.74985 -0.09688 0 0 0 -0.34608 0 0.01758 0.06053 0 2.02662 -0.29602 0.12763 1.2797 -0.06087 0.51155 -4.62431
MET_256 -9.36138 1.18009 4.57903 -0.19333 0.01165 0.05624 2.52324 -2.51651 -0 -0 -2.07009 -0.10026 0 0 0 0 0 0.04024 0.2299 1.75797 0 0.11806 0 0.60916 0.82385 0.53561 -1.77654
GLY_257 -1.66945 0.38527 2.36411 -5e-05 0 0 0.36961 -1.09081 -0.00075 -0.01096 0.33306 -0.35967 0 0 0 0 0 0.05138 0 0 0 0.14919 0 0.83697 6.36704 0.75354 8.47849
PRO_258 -2.8644 0.5188 1.78463 -0.07576 0 0.04555 0.24476 -0.77967 -0 -0 0.21627 0.56429 0 0 0 0 0 -0.16909 0.02516 0.46089 0 -0.43544 0 -2.4119 5.48737 1.38468 3.99614
ALA_259 -4.04491 0.29689 3.13033 -0.01952 0 0 2.02931 -1.93571 -0.02397 -0.13906 -2.2353 -0.26812 0 0 0 0 0 0.21611 0 0 0 0.09753 0 1.8394 2.29834 1.0356 2.27692
LEU_260 -8.72813 0.96115 3.62053 -0.49158 0.1937 0.11482 2.52128 -2.5506 -0.00255 -0.01561 -2.49101 0.23334 0 0 0 0 0 -0.0332 0.16739 0.51684 0 -0.23438 0 0.18072 2.43355 0.5554 -3.04834
PHE_261 -8.02263 1.11362 4.20623 -0.86567 0.04867 0.22422 2.67161 -2.71498 -0.04986 -0.2721 -2.15235 -0.07508 0 0 0 0 0 0.05148 0.00373 0 1.74531 -0.46486 0 1.0402 0.08716 0.46336 -2.96193
ALA_262 -3.39761 0.1402 3.72694 -0.02171 0 0 1.22856 -1.90484 -0 -0 -0.87394 -0.34481 0 0 0 0 0 -0.04426 0 0 0 -0.27767 0 1.8394 -0.0482 0.29005 0.31209
ILE_263 -7.06427 0.50269 3.55388 -0.50874 0.49822 0.10181 2.43 -2.57953 -0 -0 -2.00201 0.04124 0 0 0 0 0 0.03977 0.03134 0.49398 0 -0.48036 0 0.73287 -0.18164 0.29145 -4.09929
THR_264 -7.96305 1.12897 5.79946 -0.21092 0.23551 0.07599 3.98076 -3.34772 -0.01629 -0.10595 -3.19422 -0.03154 0 0 0 0 0 -0.01874 0.27032 0.12776 0 -0.01127 2.19837 -1.0874 0.09452 0.56121 -1.51423
ILE_265 -8.8773 0.81108 4.37786 -0.65438 0.43378 0.14829 2.49055 -2.79543 -0.00255 -0.01561 -1.86063 0.26056 0 0 0 0 0 0.08156 0.09313 0.56736 0 -0.30365 0 0.73287 0.01444 0.84374 -3.65434
GLU_266 -4.76075 0.27632 6.5991 -0.45316 0.08006 0.90766 2.81376 -2.87416 -0.0091 -0.06197 -3.77015 -0.44032 0 0 0 -0.68553 0 0.04068 0.00915 0 3.23234 -0.31564 0 -2.7348 -0.26529 0.69798 -1.71382
ALA_267 -5.82685 0.68367 3.60962 -0.02138 0 0 2.86323 -2.76394 -0.00846 -0.08144 -2.18077 -0.35238 0 0 0 0 0 -0.05826 0 0 0 -0.35599 0 1.8394 -0.51949 0.4738 -2.69924
MET_268 -10.2195 0.87039 3.88755 -0.33575 0.06009 0.0579 1.85383 -2.56506 -0.01346 -0.10271 -1.27603 -0.09596 0 0 0 0 0 -0.07669 0.10139 1.44838 0 -0.06858 0 0.60916 -0.41237 0.65706 -5.62037
LYS_269 -4.76423 0.27796 5.40435 -0.47873 0.16045 0.29107 2.29582 -2.27974 -0 -0 -3.70493 -0.14213 0 0 0 -0.68553 0 -0.03749 0.03428 2.65313 0 -0.04957 0 -1.5107 -0.34165 0.61654 -2.26109
SER_270 -4.58662 0.31461 5.07419 -0.02918 0 0.04847 2.70714 -2.4069 -0.00846 -0.08144 -1.5184 -1.03934 0 0 -0.89289 0 0 -0.03141 3e-05 1.29788 0 -0.10681 0.6046 -0.77834 -0.49808 0.34924 -1.58171
ASP_271 -1.59223 0.04667 2.30357 -0.2239 0.06879 0.75093 0.47026 -0.97927 -0.00323 -0.01019 0.02261 -3.47704 0 0 0 0 0 0.03947 0.31601 0 3.19463 -0.41417 0 -2.3716 -0.67803 0.35124 -2.18548
ILE_272 -6.37495 0.52884 4.65689 -0.49084 0.36341 0.11568 3.21958 -2.69254 -0.01004 -0.06285 -1.87414 -0.07073 0 0 -0.89289 0 0 -0.02235 0.02568 0.36585 0 -0.72844 0 0.73287 -0.65061 0.4814 -3.38019
ASP_273 -4.6747 0.43609 5.01856 -0.11443 0.01208 0.35302 1.71195 -2.21874 -0.00323 -0.01019 -2.13751 -0.39191 0 0 0 0 0 -0.04073 0.02078 0 1.68852 0.19692 0 -2.3716 -0.34655 0.4877 -2.38396
GLU_274 -5.109 0.42338 4.17098 -0.45585 0.28373 1.44996 1.61313 -2.26718 -0.04216 -0.30125 -1.76265 -2.99463 0 0 0 0 0 -0.02893 0.01026 0 4.02371 -0.32716 0 -2.7348 -0.40188 0.3198 -4.13055
VAL_275 -7.97438 0.56069 3.4048 -0.29849 0.17019 0.06515 2.6172 -2.76816 -0.02564 -0.1568 -0.98507 -0.10864 0 0 0 0 0 -0.0045 0.00829 0.07688 0 -0.42204 0 1.9342 -0.26289 0.21619 -3.95301
ALA_276 -6.48286 0.44607 4.76724 -0.0225 0 0 2.68676 -3.09904 -0 -0 -2.39435 -0.37472 0 0 0 0 0 -0.01146 0 0 0 -0.30863 0 1.8394 -0.26756 0.16342 -3.05822
LEU_277 -7.21982 0.7181 5.16551 -0.67667 0.18279 0.23147 2.7444 -2.88452 -0.01004 -0.06285 -2.41304 0.12357 0 0 0 0 0 0.08975 0.02308 0.79992 0 -0.20019 0 0.18072 -0.29468 0.37563 -3.12687
GLN_278 -8.27314 0.54143 7.03174 -0.73481 0.16695 0.77459 3.07044 -3.40637 -0.01652 -0.14445 -2.46658 -0.37405 0 0 0 0 0 0.10522 0.08058 0 2.78187 -0.26093 0 -0.18838 -0.17754 0.49688 -0.99307
GLY_279 -5.47357 0.46481 4.63424 -5e-05 0 0 2.39276 -2.64351 -0 -0 -1.9749 -0.42893 0 0 0 0 0 -0.0882 0 0 0 0.22118 0 0.83697 0.35395 0.30427 -1.40099
ILE_280 -9.53778 0.69514 4.43332 -0.51548 0.43867 0.10409 3.2184 -3.31348 -0 -0 -2.37835 -0.01154 0 0 0 0 0 -0.06257 0.03005 0.58848 0 -0.46663 0 0.73287 0.55644 0.33732 -5.15106
GLU_281 -6.02724 0.26335 6.68022 -0.35585 0.10831 0.41741 3.07453 -3.16912 -0 -0 -3.13375 -0.60052 0 0 0 0 0 0.06339 0.07273 0 3.29858 -0.20368 0 -2.7348 -0.22843 0.47113 -2.00374
PHE_282 -12.2576 2.02605 3.70065 -0.85418 0.09226 0.25362 3.4216 -3.43913 -0 -0 -2.76739 -0.07338 0 0 0 0 0 -0.0066 0.02496 0 1.92746 -0.55295 0 1.0402 -0.11358 0.54857 -7.02942
TRP_283 -14.3543 2.1821 3.21326 -1.16025 0.2059 0.44807 2.9665 -3.67515 -0.00204 -0.03366 -1.83776 -0.35304 0 0 0 0 0 0.30794 0.00138 0 1.57988 0.04149 0 1.6906 -0.07631 0.92942 -7.92594
SER_284 -6.36044 0.39023 6.407 -0.02168 0 0.02028 3.31007 -3.14245 -0.01066 -0.0966 -2.21232 -0.37512 0 0 0 0 0 0.07095 0.00601 0.4991 0 0.31719 0.60028 -0.77834 -0.15442 0.79404 -0.73688
ASN_285 -6.55035 0.50319 6.54577 -0.19053 0.09389 0.2972 3.17714 -3.29765 -0 -0 -2.61513 -0.31043 0 0 0 0 0 0.19991 0.01565 0 1.48087 0.07291 0 -0.93687 0.02053 0.57033 -0.92358
VAL_286 -9.63655 1.16281 4.03301 -0.30969 0.25802 0.07232 2.99227 -3.17553 -0 -0 -1.93375 -0.20699 0 0 0 0 0 0.04278 1e-05 0.03769 0 -0.30178 0 1.9342 -0.03523 0.83233 -4.23408
CYS:disulfide_287 -7.81647 1.18507 6.2757 -0.06285 0.00568 0.07035 2.92239 -3.25288 -0.01398 -0.08173 -1.96379 -0.37397 0 0 0 0 -0.23804 0.00404 0.18919 0.85612 0 0.26416 0 3.6196 0.25527 0.90337 2.74723
ASP_288 -5.75544 0.32756 6.81387 -0.10558 0.00882 0.32501 3.05549 -3.24949 -0 -0 -1.96359 -0.41738 0 0 0 0 0 0.02292 0.16218 0 1.70095 0.09564 0 -2.3716 0.20509 0.84665 -0.29889
GLU_289 -7.02255 0.55784 7.66356 -0.45962 0.06421 0.92579 3.00365 -3.35853 -0 -0 -3.45516 -0.48731 0 0 0 -0.35896 0 -0.03177 0.03982 0 3.43465 -0.21996 0 -2.7348 -0.2775 0.6433 -2.07333
GLU_290 -9.19757 0.4638 10.6653 -0.22045 0.03151 0.30929 4.76833 -4.74356 -0.02309 -0.12555 -6.00062 -0.59708 0 0 -0.97944 0 0 0.0412 0.04402 0 3.04734 -0.26702 0 -2.7348 -0.49177 0.32239 -5.6878
MET_291 -6.95854 0.43425 5.5345 -0.51448 0.23785 0.04134 2.92709 -2.95949 -0 -0 -2.93342 -0.07895 0 0 0 0 0 0.0487 0.05305 2.02618 0 0.09744 0 0.60916 -0.00687 0.22768 -1.21451
ASP_292 -4.72227 0.13846 5.50418 -0.10868 0.00927 0.33533 2.15849 -2.64688 -0.01398 -0.08173 -0.72567 -0.34684 0 0 0 0 0 0.13557 0.07672 0 1.71595 0.06509 0 -2.3716 0.05838 0.3496 -0.47061
LEU_293 -7.53388 0.99238 4.75793 -0.47849 0.22769 0.11621 2.48646 -3.05328 -0.00837 -0.04057 -0.64202 0.19916 0 0 0 0 0 0.21924 0.30987 0.40224 0 -0.26654 0 0.18072 -0.32979 0.50061 -1.96042
ALA_294 -3.60036 0.10604 3.81029 -0.02215 0 0 2.25871 -2.18707 -0.00181 -0.0098 -2.40551 -0.35319 0 0 0 0 0 0.0984 0 0 0 -0.28408 0 1.8394 -0.39073 0.43312 -0.70873
ILE_295 -5.1041 0.897 4.71165 -0.44038 0.24974 0.08066 2.65063 -2.46237 -0.01937 -0.1422 -0.5644 0.52676 0 0 0 0 0 0.10258 0.06506 0.61287 0 -0.17309 0 0.73287 -0.52246 0.62818 1.82961
GLU_296 -3.70864 0.62763 4.29009 -0.18923 0.02358 0.25567 1.94773 -2.08146 -0.03527 -0.26165 -1.63278 -0.68077 0 0 0 0 0 0.1815 0.00459 0 2.5241 0.12079 0 -2.7348 1.00958 0.88232 0.54298
ALA_297 -4.95469 0.93629 3.7785 -0.02238 0 0 2.89163 -2.52598 -0 -0 -2.48415 -0.3875 0 0 0 0 0 0.07347 0 0 0 -0.37613 0 1.8394 0.97547 0.61411 0.35805
SER_298 -3.44887 0.25631 4.46358 -0.02623 0 0.04142 2.27733 -2.19137 -0.00181 -0.0098 -1.60104 -1.08671 0 0 0 0 0 -0.00929 0.00542 0.45516 0 0.19473 0.60054 -0.77834 -0.48413 0.28478 -1.05833
GLU_299 -5.58499 0.51147 6.58875 -0.21587 0.03782 0.31266 2.65538 -3.08054 -0.02961 -0.24552 -1.9045 -0.63528 0 0 0 0 0 0.0546 0.01194 0 3.09257 -0.29463 0 -2.7348 -0.35367 0.23113 -1.58309
ALA_300 -7.50983 0.49729 5.5245 -0.02077 0 0 3.50979 -3.59829 -0 -0 -2.20645 -0.38742 0 0 0 0 0 0.09953 0 0 0 -0.28087 0 1.8394 -0.35551 0.31509 -2.57354
ALA_301 -3.57486 0.34956 4.14779 -0.02009 0 0 2.11928 -2.28492 -0 -0 -1.65805 -0.34997 0 0 0 0 0 0.02719 0 0 0 -0.13554 0 1.8394 -0.31506 0.3627 0.50743
GLU_302 -3.21962 0.21349 3.92999 -0.21788 0.02705 0.29927 1.58217 -1.79083 -0.01371 -0.12607 -0.43675 -0.60901 0 0 0 0 0 -0.05286 0.01151 0 3.05281 -0.34943 0 -2.7348 -0.46269 0.43314 -0.46421
GLN_303 -4.84072 0.30475 5.09461 -0.27877 0.05102 0.2465 2.27794 -2.34127 -0 -0 -2.66765 -0.60908 0 0 0 -1.10607 0 -0.0455 0.29386 0 2.82505 -0.15969 0 -0.18838 -0.59219 0.38063 -1.35495
GLY_304 -1.68657 0.15169 2.26398 -5e-05 0 0 1.02239 -1.07274 -0 -0 -1.28647 -0.37262 0 0 0 0 0 -0.17454 0 0 0 -1.35146 0 0.83697 -0.58495 0.34114 -1.91323
ARG_305 -6.48725 0.52928 6.36003 -0.84294 0.20628 0.62883 2.75345 -2.96519 -0.05917 -0.28293 -3.3166 0.18036 0 0 0 -1.44342 0 0.34585 0.04323 2.59323 0 -0.24818 0 -1.2888 -0.44822 1.25101 -2.49116
PRO_306 -2.16917 0.56478 1.70155 -0.13974 0.00186 0.1018 0.43051 -0.73995 -0 -0 -0.50944 0.16247 0 0 0 0 0 0.48815 0.0289 0.24453 0 -0.95483 0 -2.4119 -0.30884 1.81983 -1.68952
PRO_307 -4.61246 0.69035 1.71414 -0.13949 0.00115 0.10298 0.64493 -1.0349 -0 -0 -0.04844 0.18676 0 0 0 0 0 -0.00058 0.01989 0.30367 0 -1.11356 0 -2.4119 -0.53636 1.14236 -5.09144
GLU_308 -2.30202 0.07344 2.91884 -0.43087 0.12821 1.34887 0.68501 -1.27344 -0.08437 -0.43911 -0.97249 -2.88492 0 0 0 -0.33736 0 -0.0248 0.00926 0 4.15602 -0.17755 0 -2.7348 -0.53952 0.47314 -2.40846
HIS_D_309 -3.93916 0.32206 2.61915 -0.37449 0.00462 0.44187 0.24949 -1.47814 -0.03357 -0.19675 0.10102 -0.2634 0 0 0 0 0 -0.01087 0.00161 0 1.84947 -0.26798 0 -0.45461 -0.31352 0.16679 -1.5764
THR_310 -2.98274 0.27286 1.40492 -0.11132 0.0635 0.07819 0.31175 -0.9837 -0 -0 -0.40258 -0.50864 0 0 0 0 0 -0.00734 0.00029 0.0946 0 -0.49391 2.27636 -1.0874 -0.35482 0.13612 -2.29385
SER_311 -4.76796 0.21358 3.30279 -0.03068 0 0.05239 1.41917 -1.64837 -0 -0 -0.34422 -1.01821 0 0 -0.76351 0 0 0.08755 0.01061 0.96652 0 -0.00414 0.6182 -0.77834 -0.50998 0.20669 -2.98791
LYS_312 -4.60283 0.30838 4.46517 -0.50041 0.12842 0.31766 1.60759 -1.81879 -0 -0 -2.23051 -0.06817 0 0 -0.8683 -0.40802 0 -0.05463 0.10525 1.87538 0 -0.08623 0 -1.5107 -0.51789 0.32276 -3.53586
PHE_313 -5.5462 0.33327 4.86323 -0.6986 0.07535 0.42488 2.45228 -2.46443 -0.0038 -0.01766 -2.76565 -0.34861 0 0 -0.76351 0 0 -0.04684 0.00389 0 1.91463 0.21444 0 1.0402 -0.26985 0.50126 -1.10172
TYR_314 -10.5231 1.64821 3.47523 -0.84403 0.16361 0.35735 2.42862 -2.7595 -0 -0 -0.03838 -0.29045 0 0 0 0 0 -0.04636 0.0005 0 4.03485 0.26331 0.00616 1.2797 -0.17097 0.8231 -0.19212
ALA_315 -5.14385 0.51716 2.04676 -0.02727 0.0042 0 1.61826 -2.01516 -0 -0 -1.66725 -0.43608 0 0 -0.97944 0 0 -0.07318 0 0 0 0.01416 0 1.8394 -0.4668 0.59917 -4.16992
LYS_316 -6.128 0.75915 5.53038 -0.4081 0.04282 0.23654 2.41566 -2.53361 -0.02844 -0.16318 -2.34957 -0.17234 0 0 0 0 0 0.03248 0.03303 2.9043 0 -0.23752 0 -1.5107 -0.29605 0.46371 -1.40945
GLY_317 -2.19118 0.30224 2.68053 -4e-05 0 0 1.5024 -1.35254 -0 -0 0.37171 -0.32646 0 0 0 0 0 0.26147 0 0 0 -0.10897 0 0.83697 1.05994 3.96667 7.00274
ALA_318 -5.57116 0.85406 2.78522 -0.02208 0.00082 0 2.00599 -2.30266 -0 -0 -1.581 -0.4267 0 0 0 0 0 0.04213 0 0 0 1.80174 0 1.8394 2.89423 4.67653 6.99651
LEU_319 -9.59276 0.96407 4.74416 -0.64045 0.27481 0.2275 2.98603 -3.1757 -0 -0 -2.8182 0.08391 0 0 0 0 0 -0.04524 0.22404 1.41508 0 -0.31898 0 0.18072 1.66435 1.46964 -2.357
GLN_320 -4.7437 0.30291 4.22762 -0.60449 0.2296 1.00722 1.138 -2.11886 -0.02308 -0.1938 -0.58576 -2.38982 0 0 0 0 0 -0.14016 0.00619 0 3.83897 -0.06636 0 -0.18838 -0.31746 0.50726 -0.11408
TYR_321 -6.45734 0.64161 3.42222 -0.62256 0.15645 0.32651 1.60411 -2.1213 -0.01512 -0.14033 -0.9011 -0.14699 0 0 0 0 0 -0.01335 0.0035 0 2.64733 -0.19201 0.00098 1.2797 0.12576 0.27579 -0.12615
LEU_322 -10.1328 1.25486 2.41298 -0.54916 0.51181 0.12817 2.67901 -2.70196 -0 -0 -1.6154 0.33688 0 0 0 0 0 -0.03926 0.16968 0.46011 0 -0.25214 0 0.18072 0.15188 0.75805 -6.24656
VAL_323 -8.49549 1.44775 3.06391 -0.32809 0.32916 0.07333 2.60078 -2.73202 -0.00905 -0.06377 -2.4432 -0.02212 0 0 0 0 0 -0.03913 0.05547 0.00603 0 -0.36635 0 1.9342 5.6265 2.18625 2.82417
PRO_324 -5.09368 0.68313 3.89089 -0.0811 0 0.05011 1.47648 -1.73783 -0 -0 -1.52524 0.69027 0 0 0 0 0 0.09879 0.03481 0.51418 0 -0.04006 0 -2.4119 5.50571 2.09454 4.14911
ILE_325 -8.15329 0.6709 4.63866 -0.50185 0.37831 0.09888 2.94592 -2.76949 -0 -0 -2.86733 -0.00921 0 0 0 0 0 -0.01894 0.01894 0.51304 0 -0.5043 0 0.73287 -0.15217 0.75722 -4.22185
LEU_326 -10.8237 1.59415 3.49948 -0.5271 0.27617 0.12449 3.12191 -3.11905 -8e-05 -0.001 -1.89367 0.30646 0 0 0 0 0 -0.03145 0.18312 0.35079 0 -0.27379 0 0.18072 -0.07838 0.75154 -6.35938
THR_327 -7.58927 0.39186 3.68172 -0.11608 0.03241 0.05144 2.48688 -2.73612 -0 -0 -1.85862 -0.74618 0 0 0 0 0 0.29267 2e-05 0.71777 0 0.08601 2.30179 -1.0874 -0.16779 0.69907 -3.55984
GLN_328 -5.67138 0.25744 5.84921 -0.80266 0.092 0.83434 3.16713 -2.94101 -0.00905 -0.06377 -3.49063 -0.78271 0 0 0 -0.75179 0 0.00321 0.00198 0 2.97755 -0.16493 0 -0.18838 -0.13434 0.34795 -1.46986
THR_329 -6.91215 0.71528 5.70381 -0.20463 0.11676 0.07379 3.40059 -3.05352 -0.0135 -0.10289 -3.62162 -0.14078 0 0 0 0 0 0.03233 0.00128 0.19163 0 0.13301 2.38719 -1.0874 -0.15174 0.35636 -2.1762
LEU_330 -9.09469 1.16044 3.45451 -0.51465 0.20417 0.14285 2.27519 -2.78423 -0.02354 -0.19901 -1.08959 0.23237 0 0 0 0 0 -0.15027 0.00576 0.25292 0 0.09533 0 0.18072 0.04797 0.53761 -5.26613
THR_331 -6.77721 0.83997 4.48029 -0.13621 0.04247 0.07709 2.63965 -2.7063 -0.02887 -0.30914 -2.28933 -0.21205 0 0 0 0 0 -0.05463 0.13821 0.04643 0 -0.05929 4.10671 -1.0874 -0.0586 0.48858 -0.85963
LYS_332 -3.86201 0.32291 4.1658 -0.30299 0.03511 0.15923 1.85141 -1.82944 -0.02663 -0.13467 -1.59464 -0.19351 0 0 0 0 0 -0.03336 0.03477 1.70959 0 -0.01526 0 -1.5107 -0.31666 0.26078 -1.28028
GLN_333 -6.13099 0.4575 5.57738 -0.65029 0.07185 0.42524 2.64998 -2.58255 -0.04455 -0.14624 -2.42021 -0.19434 0 0 -0.81609 -0.83174 0 -0.00989 0.04761 0 2.79597 0.11027 0 -0.18838 -0.34032 0.35161 -1.86817
ASP_334 -4.21024 0.32163 5.89121 -0.16418 0.07217 0.51317 2.00719 -2.63889 -0.03879 -0.33776 -2.48388 -1.71264 0 0 -1.29873 0 0 -0.02998 0.00907 0 3.16087 0.17386 0 -2.3716 -0.13108 0.50149 -2.7671
GLU_335 -3.85383 0.51402 3.60138 -0.33837 0.06637 0.40804 1.74062 -1.82154 -0.00043 -0.00829 -1.78849 -0.66255 0 0 0 0 0 -0.06349 0.04257 0 3.39947 -0.25629 0 -2.7348 -0.27271 0.37421 -1.6541
ASN_336 -2.5087 0.1996 3.52562 -0.20203 0.02571 0.32574 0.65621 -1.52693 -0.01889 -0.15624 -1.5215 -0.5706 0 0 -0.48264 0 0 0.01274 0.00642 0 2.43671 -0.55077 0 -0.93687 -0.26401 0.28012 -1.27033
ASP_337 -3.81627 0.24685 6.92217 -0.14916 0.00024 0.44099 2.41635 -2.75971 -0.0404 -0.23922 -4.05723 -0.79384 0 0 0 -1.56442 0 0.05703 0.05457 0 3.24293 0.07337 0 -2.3716 -0.20759 0.37384 -2.17111
ASP_338 -3.77908 0.42773 6.35699 -0.20775 0.10035 0.66226 1.88672 -2.63348 -0.00581 -0.01662 -2.19072 -1.65687 0 0 -0.37525 0 0 -0.02105 0.06084 0 2.16117 -0.29422 0 -2.3716 -0.12591 0.43123 -1.59106
ASP_339 -3.04036 0.40183 5.15841 -0.12498 0.00102 0.37368 1.99276 -2.14674 -0 -0 -1.79928 -1.9621 0 0 0 -0.56453 0 -0.00685 0.23683 0 4.69746 0.03666 0 -2.3716 0.24188 0.53842 1.66254
ASP_340 -3.92138 0.3456 4.60258 -0.12176 0.0174 0.38655 0.92778 -1.95012 -0.01538 -0.13714 -2.45189 0.0154 0 0 -0.37525 0 0 -0.06334 0.13168 0 2.32682 -0.33646 0 -2.3716 -0.26439 0.5375 -2.71742
ASP_341 -3.27397 0.25871 4.964 -0.20754 0.05191 0.6776 1.8002 -2.06614 -0.01576 -0.13866 -2.33397 -1.13143 0 0 0 0 0 -0.04068 0.2478 0 2.38689 -0.62342 0 -2.3716 -0.37153 0.32829 -1.85931
TRP_342 -8.2979 1.01996 3.29235 -1.58262 0.25665 0.95224 0.74426 -2.20927 -0.00038 -0.00152 0.00742 -0.11336 0 0 0 0 0 0.23186 0.08209 0 2.77246 -0.36877 0 1.6906 0.13865 0.51566 -0.86962
ASN_343 -4.67023 0.82153 4.36769 -0.2997 0.04849 0.52854 2.25119 -2.13986 -0 -0 -2.09407 -0.95583 0 0 -0.92603 0 0 0.00626 0.0441 0 1.68551 -0.4019 0 -0.93687 4.18015 1.92756 3.43654
PRO_344 -7.06738 1.09663 3.28865 -0.07843 0 0.04752 1.89707 -1.90933 -0 -0 -0.75773 0.61668 0 0 0 0 0 -0.19794 0.00252 0.39823 0 -0.56009 0 -2.4119 3.93786 1.80135 0.1037
CYS_345 -6.91302 0.78038 4.64163 -0.06076 0 0.04593 2.52569 -2.56505 -0.02666 -0.13485 -1.14655 -0.3274 0 0 -0.92603 0 0 0.10076 0.01292 0.42695 0 0.16686 0 3.6196 1.10055 0.41008 1.73103
LYS_346 -6.64011 0.82383 6.3235 -0.34515 0.04045 0.20011 3.51769 -3.13997 -0.04956 -0.15799 -4.55766 0.31119 0 0 0 -0.73268 0 -0.03509 0.06378 2.32921 0 -0.05373 0 -1.5107 0.95832 0.43676 -2.21782
ALA_347 -6.21369 0.68006 3.07732 -0.02397 0 0 2.34017 -2.68922 -0.01066 -0.0966 -1.92364 -0.39706 0 0 0 0 0 -0.03107 0 0 0 -0.38968 0 1.8394 -0.5844 0.46496 -3.95809
ALA_348 -7.26005 0.82189 3.69475 -0.02286 0 0 3.46388 -3.10193 -0 -0 -2.78686 -0.37707 0 0 0 0 0 0.02449 0 0 0 -0.30821 0 1.8394 -0.62163 0.25602 -4.37817
GLY_349 -4.78097 0.35533 4.31822 -5e-05 0 0 2.40659 -2.42682 -0 -0 -1.98744 -0.42318 0 0 0 0 0 0.00774 0 0 0 0.56461 0 0.83697 0.02776 0.21562 -0.88563
VAL_350 -6.83018 0.52922 3.91975 -0.30542 0.23047 0.07041 2.4038 -2.69001 -0 -0 -1.87303 -0.13287 0 0 0 0 0 -0.05573 0.00739 0.04843 0 -0.3008 0 1.9342 0.29128 0.29625 -2.45684
CYS_351 -8.45595 0.7226 5.07257 -0.07001 0.00149 0.06475 2.85465 -2.82492 -0 -0 -2.67812 -0.43793 0 0 0 0 0 0.05219 0.14912 1.04896 0 0.26061 0 3.6196 0.13773 0.48883 0.00615
LEU_352 -10.0466 0.70522 3.30517 -0.47402 0.15481 0.11862 2.79001 -3.01165 -0 -0 -2.17588 0.20067 0 0 0 0 0 0.06407 0.13142 0.32999 0 -0.27559 0 0.18072 0.00744 0.60991 -7.38565
MET_353 -7.28886 0.48156 5.59138 -0.31687 0.04279 0.09417 2.94362 -2.92778 -0 -0 -2.69929 -0.06474 0 0 0 0 0 0.13677 0.01255 1.75329 0 0.01371 0 0.60916 -0.18321 0.50059 -1.30114
LEU_354 -8.23496 1.17384 6.17847 -0.49573 0.27869 0.11614 3.37527 -3.39526 -0.00132 -0.0111 -2.13444 0.24849 0 0 0 0 0 -0.01611 0.07563 0.41946 0 -0.26039 0 0.18072 -0.1204 0.61848 -2.00451
LEU_355 -9.21745 1.04785 3.7183 -0.4896 0.22205 0.11389 3.10952 -2.96827 -0 -0 -3.38725 0.2127 0 0 0 0 0 0.14624 0.00323 0.31512 0 -0.27473 0 0.18072 -0.27653 0.64095 -6.90325
ALA_356 -6.57757 0.78021 4.53171 -0.01949 0 0 3.19262 -3.1541 -0 -0 -2.88356 -0.34782 0 0 0 0 0 0.01838 0 0 0 -0.17457 0 1.8394 -0.31281 0.50787 -2.59974
THR_357 -4.71161 0.33463 4.58649 -0.2075 0.13837 0.07552 1.89617 -2.19212 -0.01803 -0.11543 -1.65732 -0.06325 0 0 0 0 0 -0.02879 0.00199 0.07283 0 0.02548 2.34379 -1.0874 -0.09229 0.40859 -0.28988
CYS:disulfide_358 -5.06644 0.40974 3.90371 -0.04133 2e-05 0.02058 1.74372 -1.93969 -0 -0 -1.01822 -0.27253 0 0 0 0 -0.23804 -0.03327 0.13366 0.30452 0 0.39525 0 3.6196 0.30218 0.60958 2.83304
CYS_359 -6.63892 0.65486 4.40925 -0.08326 0.00035 0.04641 1.89997 -2.06874 -0.00132 -0.0111 -2.85819 0.15898 0 0 0 0 0 0.19763 0.00398 0.52596 0 0.07687 0 3.6196 0.23344 0.70445 0.87021
GLU_360 -5.97673 0.75889 5.50253 -0.17944 0.04578 0.2844 2.12568 -2.63979 -0.04366 -0.28691 -1.4198 -0.33042 0 0 0 0 0 0.32425 0.07928 0 2.63724 0.3531 0 -2.7348 3.19285 1.32694 3.01938
ASP_361 -4.18485 0.39194 5.50405 -0.11609 0.00376 0.36037 2.59035 -2.38176 -0.00402 -0.04826 -3.54015 -0.51929 0 0 -0.94688 0 0 -0.04703 0.01703 0 2.29033 -0.36693 0 -2.3716 3.05851 1.28039 0.96987
ASP_362 -4.90984 0.63757 4.9326 -0.12028 0.02819 0.38106 1.45031 -2.19525 -0 -0 -2.67529 -0.27673 0 0 -0.46344 0 0 -0.03212 0.04904 0 2.08374 -0.13289 0 -2.3716 -0.27606 0.49449 -3.3965
ILE_363 -10.0389 1.53509 2.43196 -0.60811 0.34482 0.18818 2.57131 -2.63708 -0.02121 -0.10192 -2.38762 0.14972 0 0 0 0 0 0.15623 0.1829 1.64466 0 0.02027 0 0.73287 -0.08737 0.82382 -5.10038
VAL_364 -6.54232 1.2309 2.67707 -0.30968 0.17063 0.06963 2.35056 -2.12448 -0.02161 -0.12322 -2.06213 -0.18615 0 0 0 0 0 0.15457 0.00214 0.06826 0 -0.26587 0 1.9342 5.7698 1.79174 4.58403
PRO_365 -4.3452 0.9627 2.77283 -0.08055 0 0.04829 0.33992 -1.21108 -0 -0 -0.47539 0.56947 0 0 0 0 0 -0.18563 0.01439 0.42482 0 -0.62291 0 -2.4119 5.66145 1.65613 3.11734
HIS_D_366 -6.99494 0.54948 5.25409 -0.444 0.01532 0.52079 1.90173 -2.66355 -0 -0 -1.28267 -0.22527 0 0 -0.46344 0 0 0.05755 0.00806 0 2.70601 -0.19229 0 -0.45461 0.35284 0.58135 -0.77355
VAL_367 -8.30006 1.55167 1.53667 -0.32805 0.3971 0.07536 2.35116 -2.14949 -0 -0 -2.09908 -0.31116 0 0 0 0 0 0.02405 0.02109 0.39741 0 -0.34366 0 1.9342 0.44175 0.5203 -4.28072
LEU_368 -7.7446 1.20181 4.04107 -0.70301 0.2328 0.27895 2.58059 -2.51745 -0.02451 -0.13205 -2.40794 0.13373 0 0 0 0 0 0.09844 0.05566 0.92831 0 -0.22038 0 0.18072 1.04424 1.86785 -1.10578
PRO_369 -4.93227 0.67039 3.8057 -0.06635 0 0.04124 1.00157 -1.57575 -1e-05 -8e-05 -0.58144 0.62417 0 0 0 0 0 -0.04626 0.02017 0.15092 0 0.01319 0 -2.4119 1.1311 1.69776 -0.45787
PHE_370 -9.19024 0.64258 4.09446 -0.81392 0.04598 0.28299 2.63766 -2.90594 -0 -0 -2.11314 -0.05275 0 0 0 0 0 0.01637 0.00068 0 1.86996 -0.40263 0 1.0402 0.15485 0.38859 -4.30428
ILE_371 -10.338 1.71307 3.65196 -0.54257 0.58372 0.10583 3.02573 -3.28618 -0 -0 -1.59272 0.14538 0 0 0 0 0 -0.00892 0.19028 0.47332 0 -0.4432 0 0.73287 0.11759 0.56178 -4.91006
LYS_372 -4.58986 0.30476 3.90185 -0.45418 0.11234 0.22778 1.18567 -1.78979 -0 -0 -1.14365 0.10884 0 0 0 0 0 0.17512 0.01241 2.46222 0 -0.04046 0 -1.5107 -0.07497 0.52083 -0.59179
GLU_373 -3.47268 0.18138 4.41394 -0.32779 0.07533 0.36559 1.38524 -2.01025 -0.0033 -0.03013 -0.87933 -0.49421 0 0 0 0 0 0.34631 0.00237 0 3.27753 -0.05103 0 -2.7348 0.04721 0.41037 0.50175
HIS_374 -8.94929 0.93956 6.81078 -0.47438 0.04337 0.56914 3.23561 -3.6057 -0.01797 -0.12305 -3.28841 -0.0799 0 0 0 -0.97377 0 0.00148 0.02837 0 2.13026 -0.1179 0 -0.45461 -0.01839 0.84536 -3.49945
ILE_375 -7.91242 0.82479 2.62222 -0.59654 0.31114 0.19819 1.95717 -2.39116 -0 -0 -1.65542 -0.19226 0 0 0 0 0 -0.08558 0.28043 1.63603 0 0.49473 0 0.73287 -0.24153 0.97557 -3.04174
LYS_376 -4.53551 0.67976 5.55067 -0.52895 0.20803 0.34523 1.49439 -2.42142 -0.00304 -0.00943 -3.2964 -0.11202 0 0 0 0 0 -0.03199 0.12896 1.86451 0 0.03512 0 -1.5107 -0.14232 0.54691 -1.73819
ASN_377 -7.06235 0.79642 7.21176 -0.22871 0.02529 0.35027 3.33616 -3.31486 -0.01796 -0.12297 -2.14439 -0.68576 0 0 -1.08595 -0.97377 0 0.11568 0.17227 0 2.3929 0.00395 0 -0.93687 -0.29024 1.04312 -1.41602
PRO_378 -2.31211 0.34937 1.64147 -0.06862 0 0.04253 0.78892 -0.71675 -0 -0 0.158 0.58834 0 0 0 0 0 -0.17155 0.04888 0.2855 0 -0.54233 0 -2.4119 -0.17248 1.02945 -1.46325
ASP_379 -5.5192 0.60459 7.78272 -0.21222 0.03753 0.66437 5.06233 -3.29771 -0 -0 -6.90009 -1.06813 0 0 -1.88664 -1.67826 0 -0.05858 0.00104 0 2.41361 -0.71856 0 -2.3716 -0.17592 0.40305 -6.91768
TRP_380 -9.51244 0.95121 4.94606 -1.44823 0.50849 0.61792 2.25116 -2.99484 -0 -0 -1.54441 -0.87641 0 0 0 0 0 -0.15333 0.17394 0 1.21268 -0.05992 0 1.6906 -0.28951 0.65187 -3.87514
ARG_381 -7.60072 0.65268 7.48784 -0.71713 0.11781 0.48053 3.93747 -3.4494 -0.04068 -0.32713 -5.63495 0.65975 0 0 -0.80069 -1.67826 0 -0.02417 0.0749 2.33795 0 -0.16401 0 -1.2888 -0.32942 0.63515 -5.67128
TYR_382 -9.5104 0.67621 5.82338 -0.65047 0.04692 0.30304 2.95331 -3.45362 -0.0102 -0.15979 -2.14787 -0.22726 0 0 0 -0.75179 0 0.05224 0.26925 0 2.4206 -0.00076 0.00143 1.2797 -0.18157 0.47332 -2.79433
ARG_383 -10.0509 1.06259 9.82747 -0.84777 0.12641 0.51237 3.83979 -4.79366 -0 -0 -3.05158 0.28616 0 0 0 0 0 0.03078 0.02482 2.6576 0 -0.00362 0 -1.2888 0.03894 0.54341 -1.08599
ASP_384 -8.16809 0.72216 9.10942 -0.22319 0.00303 0.71952 4.09987 -4.22158 -0.02731 -0.26449 -4.95725 -0.1463 0 0 0 -0.67876 0 -0.01404 0.00669 0 3.11515 0.31606 0 -2.3716 0.11292 0.59395 -2.27386
ALA_385 -6.7938 0.5081 4.05449 -0.0222 0 0 2.97834 -3.02949 -0 -0 -2.20284 -0.37302 0 0 0 0 0 0.06986 0 0 0 -0.32267 0 1.8394 -0.08971 0.40118 -2.98237
ALA_386 -7.48427 0.91698 3.31039 -0.02345 0 0 2.90288 -3.09505 -0 -0 -2.36191 -0.3558 0 0 0 0 0 -0.06059 0 0 0 -0.28414 0 1.8394 -0.49377 0.26736 -4.92196
VAL_387 -8.16805 1.48635 3.64772 -0.30793 0.31017 0.07079 3.22418 -2.93607 -0 -0 -2.06993 -0.16694 0 0 0 0 0 -0.05525 0.22373 0.12616 0 -0.36773 0 1.9342 -0.30492 0.47157 -2.88196
MET_388 -8.07921 0.88559 5.64329 -0.19648 0.01173 0.05605 2.94792 -2.92568 -0 -0 -2.96001 -0.1496 0 0 0 0 0 -0.00886 0.14229 1.9607 0 0.07537 0 0.60916 0.13299 0.52161 -1.33314
ALA_389 -6.61757 0.45439 2.86467 -0.02281 0 0 2.25578 -2.67542 -0.00737 -0.05239 -1.14709 -0.37244 0 0 0 0 0 0.03286 0 0 0 -0.34742 0 1.8394 -0.16783 0.37348 -3.58974
PHE_390 -9.60252 1.33794 2.99215 -0.73333 0.02071 0.21092 2.83153 -2.9698 -0 -0 -1.96185 -0.07461 0 0 0 0 0 0.00278 0.20278 0 1.85945 -0.36119 0 1.0402 -0.26409 0.34872 -5.1202
GLY_391 -4.27261 0.23648 4.39605 -4e-05 0 0 2.02506 -2.25805 -0 -0 -2.65791 -0.42619 0 0 0 0 0 -0.12436 0 0 0 0.42346 0 0.83697 0.20476 0.36374 -1.25264
CYS_392 -7.1851 0.62139 4.66707 -0.05718 0.01462 0.02205 2.38736 -2.39124 -0 -0 -1.76876 -0.05751 0 0 0 0 0 -0.08126 0.00295 0.56912 0 0.21699 0 3.6196 -0.01308 0.42902 0.99604
ILE_393 -8.79408 1.04851 1.73407 -0.57076 0.25658 0.1948 2.53734 -2.32348 -0 -0 -1.1909 -0.24051 0 0 0 0 0 -0.04949 0.0145 0.48824 0 0.12739 0 0.73287 -0.13296 0.64741 -5.52048
LEU_394 -8.56554 1.10938 0.85912 -0.53113 0.28288 0.15423 1.24035 -1.94325 -0.00306 -0.02824 -0.72432 0.0889 0 0 0 0 0 -0.06426 0.13714 0.14851 0 -0.11207 0 0.18072 -0.24564 0.69087 -7.3254
GLU_395 -3.96 0.69139 3.44708 -0.29106 0.03857 0.36636 1.30256 -1.716 -0.00979 -0.0401 -1.08157 -0.31949 0 0 0 -0.57024 0 -0.04445 0.02026 0 3.09748 0.17578 0 -2.7348 -0.04055 0.4673 -1.20127
GLY_396 -2.46373 0.2193 1.97376 -0.00014 0 0 0.21767 -1.04993 -0 -0 0.19844 -0.33149 0 0 0 0 0 0.15805 0 0 0 -1.38053 0 0.83697 5.94882 1.00761 5.33479
PRO_397 -7.15739 1.504 3.24156 -0.14021 0 0.10178 0.80406 -1.55729 -0 -0 -1.65414 0.22503 0 0 0 0 0 -0.01147 0.05213 0.28579 0 -1.13351 0 -2.4119 5.4059 1.16545 -1.28021
GLU_398 -4.66918 0.73778 5.89709 -0.25439 0.02599 0.30099 3.13761 -2.36281 -0 -0 -4.7165 -0.19174 0 0 -0.94688 -0.29506 0 0.05789 0.32251 0 3.29755 -0.02384 0 -2.7348 -0.62546 1.17448 -1.86878
PRO_399 -5.15109 0.81982 3.3057 -0.06876 0 0.04292 1.92774 -1.53966 -0 -0 -1.34603 0.58541 0 0 0 0 0 -0.21127 0.06801 0.28218 0 -0.73537 0 -2.4119 -0.19128 1.02367 -3.59994
SER_400 -3.80873 0.37537 4.51598 -0.03157 1e-05 0.05352 1.527 -1.84 -0 -0 -1.13124 -1.00912 0 0 0 -0.86813 0 -0.06286 0.08563 0.16601 0 -0.23518 0.91436 -0.77834 -0.14254 0.40535 -1.86449
GLN_401 -4.61168 0.46891 4.74462 -0.66638 0.08326 0.77439 2.12053 -2.15944 -0 -0 -1.49985 -0.65578 0 0 0 -0.57306 0 -0.01276 0.12033 0 2.37721 -0.1536 0 -0.18838 -0.03786 0.35214 0.48257
LEU_402 -10.4717 1.39047 3.28431 -0.55025 0.30818 0.13919 2.66739 -2.84793 -0 -0 -1.19162 0.27079 0 0 0 0 0 -0.00513 0.0528 0.386 0 -0.2605 0 0.18072 0.16742 0.63437 -5.84547
LYS_403 -7.79574 1.09548 7.69315 -0.44636 0.14454 0.23051 3.32998 -3.33 -0 -0 -4.78231 0.06587 0 0 0 -0.29333 0 0.84743 0.06212 2.70426 0 0.0818 0 -1.5107 5.6258 1.84885 5.57133
PRO_404 -6.10493 0.98884 4.7405 -0.06642 0 0.0428 1.85835 -2.1579 -0 -0 -1.82295 0.61119 0 0 0 0 0 -0.0579 0.08142 0.1192 0 0.25366 0 -2.4119 5.91573 2.04071 4.0304
LEU_405 -7.20137 0.62958 3.3349 -0.49738 0.18138 0.11454 2.37074 -2.58318 -0.01311 -0.14793 -1.9553 0.22166 0 0 0 0 0 -0.02934 0.13155 0.44523 0 -0.24578 0 0.18072 0.1071 1.13178 -3.82423
VAL_406 -8.51682 1.32258 3.00834 -0.32869 0.42728 0.07547 2.43612 -2.75303 -0 -0 -1.19409 -0.26365 0 0 0 0 0 -0.06833 0.00056 0.10027 0 -0.34556 0 1.9342 -0.16133 0.6924 -3.6343
ILE_407 -6.46669 0.36514 4.39518 -0.49398 0.30112 0.09617 2.46695 -2.53755 -0 -0 -1.58447 0.08369 0 0 0 0 0 -0.04528 0.0948 0.48472 0 -0.43719 0 0.73287 0.01462 0.45923 -2.07067
GLN_408 -4.0953 0.31691 4.23967 -0.27509 0.06447 0.22686 1.55398 -2.05337 -0.0134 -0.15653 -1.55555 -0.48347 0 0 0 0 0 0.05045 0.16638 0 2.75723 -0.16291 0 -0.18838 -0.1057 0.34022 0.62648
ALA_409 -5.12045 0.56888 3.91916 -0.02843 0.00881 0 2.9286 -2.42347 -0 -0 -3.14744 -0.42219 0 0 0 0 0 0.06882 0 0 0 0.14177 0 1.8394 -0.42946 0.61323 -1.48277
MET_410 -9.47219 1.52975 5.25011 -0.87753 0.19427 0.41091 3.20724 -2.89184 -0 -0 -2.2051 -0.52837 0 0 0 0 0 0.26847 0.3736 3.39412 0 -0.08271 0 0.60916 5.50885 1.7839 6.47264
PRO_411 -5.20046 0.91074 3.93069 -0.07429 0 0.04562 1.44961 -1.66102 -0 -0 -1.07169 0.62359 0 0 0 0 0 -0.14976 0.0118 0.4693 0 -0.35397 0 -2.4119 5.54695 1.54609 3.6113
THR_412 -6.46961 0.87211 5.41291 -0.19983 0.08721 0.07302 2.99589 -2.91412 -0.01813 -0.15402 -2.40119 -0.30256 0 0 0 0 0 -0.0006 0.00726 0.16774 0 0.02688 2.28672 -1.0874 -0.05255 0.52104 -1.14924
LEU_413 -8.82758 0.62316 2.95094 -0.50483 0.20815 0.11151 2.36229 -2.60064 -0 -0 -1.4231 0.02493 0 0 0 0 0 0.09041 0.00011 3.29464 0 -0.27831 0 0.18072 -9e-05 0.50045 -3.28725
ILE_414 -7.71808 0.68269 4.24599 -0.65048 0.42017 0.14289 2.13097 -2.52557 -0 -0 -1.35032 0.26182 0 0 0 0 0 0.10714 0.03979 0.57256 0 -0.43861 0 0.73287 -0.18463 0.57143 -2.95937
GLU_415 -4.84554 0.4278 6.91795 -0.21562 0.02761 0.30288 2.90957 -3.07192 -0.0148 -0.13599 -3.71036 -0.59383 0 0 0 0 0 -0.05904 0.02277 0 3.01442 -0.32905 0 -2.7348 -0.31623 0.5958 -1.8084
LEU_416 -8.72617 1.52881 3.40126 -0.49294 0.16286 0.10525 2.79802 -2.77175 -0.02252 -0.1612 -2.41725 0.24281 0 0 0 0 0 0.0494 0.08757 0.31879 0 -0.27326 0 0.18072 -0.48285 0.7677 -5.70476
MET_417 -7.91672 0.47038 3.48565 -0.65478 0.15175 0.19576 1.42408 -2.09754 -0 -0 -1.34289 -0.04455 0 0 0 0 0 -0.11478 0.17565 0.86519 0 0.03224 0 0.60916 -0.26885 0.76006 -4.27018
LYS_418 -4.14694 0.47466 5.3954 -0.53961 0.13568 0.3661 1.93489 -2.18329 -0 -0 -3.59199 -0.09093 0 0 0 0 0 -0.02506 0.05486 1.87996 0 -0.008 0 -1.5107 -0.21839 0.37841 -1.69495
ASP_419 -6.09795 0.79093 8.20487 -0.15277 0.0077 0.46187 3.78437 -3.30103 -0.02252 -0.1612 -4.70348 -1.03925 0 0 -1.63003 0 0 0.12194 0.15714 0 3.06535 -0.01764 0 -2.3716 -0.33949 0.96513 -2.27769
PRO_420 -2.38747 0.49611 2.56522 -0.06778 0 0.04232 0.96713 -1.03813 -0 -0 -0.69214 0.59919 0 0 -0.21403 0 0 -0.17805 0.02485 0.27017 0 -0.37229 0 -2.4119 -0.23921 1.03901 -1.59698
SER_421 -5.5435 0.41104 6.51766 -0.03386 9e-05 0.06093 3.11392 -2.89311 -0 -0 -3.43939 -0.827 0 0 -1.54327 0 0 -0.04031 0.06473 0.56013 0 0.32553 0.67424 -0.77834 0.02111 0.38381 -2.96558
VAL_422 -6.68377 0.49243 4.22999 -0.35996 0.20999 0.08836 1.74851 -2.57685 -0 -5e-05 -1.15816 -0.09839 0 0 0 0 0 -0.05892 0.00739 0.85382 0 0.03166 0 1.9342 -0.07325 0.3151 -1.0979
VAL_423 -7.81022 1.05513 4.3578 -0.31372 0.37604 0.07229 2.08144 -2.93562 -0 -0 -0.79885 -0.15942 0 0 0 0 0 -0.06773 0.20481 0.08766 0 -0.32823 0 1.9342 -0.16341 0.45425 -1.95358
VAL_424 -8.27349 0.48809 4.61501 -0.31492 0.20035 0.07307 2.50096 -2.98609 -0 -0 -1.72738 -0.29738 0 0 -0.58925 0 0 -0.03527 0.0017 0.12762 0 -0.23728 0 1.9342 -0.14458 0.57426 -4.09038
ARG_425 -10.2185 0.51993 9.73395 -0.77711 0.0827 0.52453 4.39467 -4.87524 -0 -0 -5.40289 0.2734 0 0 -0.89004 -0.74029 0 0.06946 0.14066 1.45004 0 -0.13802 0 -1.2888 -0.34403 0.64312 -6.84241
ASP_426 -7.84997 0.69049 9.75856 -0.21964 0.06121 0.75021 4.37107 -4.41986 -0.01387 -0.04417 -5.89263 -0.4621 0 0 0 -1.34559 0 0.01945 0.46614 0 3.50119 0.21721 0 -2.3716 0.18333 0.72601 -1.87458
THR_427 -7.12667 0.74895 6.55177 -0.20423 0.20393 0.07649 3.63388 -3.33143 -0 -0 -4.68035 -0.58234 0 0 0 -0.67876 0 -0.03041 0.03247 0.12339 0 0.03796 2.26701 -1.0874 0.42327 0.67026 -2.95222
ALA_428 -6.70952 0.65896 4.1572 -0.02263 0 0 2.92441 -2.95411 -0 -0 -2.58769 -0.33816 0 0 0 0 0 0.05056 0 0 0 -0.21435 0 1.8394 -0.17878 0.54261 -2.83209
ALA_429 -6.55386 0.38861 3.58526 -0.02091 0 0 2.7527 -2.85544 -0 -0 -2.16372 -0.35988 0 0 0 0 0 0.12267 0 0 0 -0.17448 0 1.8394 -0.31619 0.33151 -3.42433
TRP_430 -11.4772 1.0891 6.01097 -1.298 0.0434 0.5936 2.73204 -3.61916 -0.02675 -0.10436 -2.48971 -0.32764 0 0 0 0 0 -0.01959 0.17388 0 2.09619 -0.25668 0 1.6906 -0.17639 0.30227 -5.06338
THR_431 -7.45031 0.80424 5.75964 -0.19137 0.0581 0.06395 3.65243 -3.33432 -0 -0 -3.3118 0.07093 0 0 0 0 0 -0.00865 0.02619 0.05663 0 -0.00904 2.34382 -1.0874 0.05081 0.43288 -2.07326
VAL_432 -7.57539 0.43157 3.38858 -0.31296 0.19378 0.07245 2.65415 -2.62058 -0 -0 -2.91771 -0.20588 0 0 0 0 0 0.10143 0.01567 0.12844 0 -0.17445 0 1.9342 0.00842 0.40114 -4.47714
GLY_433 -5.68399 0.75835 4.84788 -5e-05 0 0 2.48094 -2.79415 -0.00056 -0.01095 -1.96931 -0.41156 0 0 0 0 0 -0.01387 0 0 0 0.40355 0 0.83697 0.38264 0.28489 -0.88922
ARG_434 -9.68163 0.56824 8.79124 -0.77125 0.12858 0.43244 4.15213 -4.14787 -0.01916 -0.09254 -4.45845 0.21623 0 0 0 -0.57024 0 0.02239 0.17902 2.94921 0 -0.163 0 -1.2888 0.22621 0.53785 -2.9894
ILE_435 -9.79674 1.74444 3.57174 -0.61979 0.66014 0.14321 2.97848 -3.16492 -0 -0 -2.47729 -0.018 0 0 0 0 0 -0.03493 0.31678 3.33301 0 -0.43417 0 0.73287 -0.22243 1.07197 -2.21565
CYS_436 -8.34947 0.98775 3.99522 -0.04975 0 0.01595 2.10752 -2.50283 -0 -0 -1.93548 0.09685 0 0 0 0 0 -0.01368 0.07889 0.30162 0 0.2755 0 3.6196 0.12546 0.82124 -0.4256
GLU_437 -4.13731 0.14071 4.32527 -0.34769 0.10373 0.4218 1.43884 -1.91845 -0.01211 -0.09205 -1.06451 -0.58592 0 0 0 0 0 0.08518 0.01623 0 3.47563 -0.16261 0 -2.7348 0.11679 0.34797 -0.58331
LEU_438 -6.95438 0.69638 3.58472 -0.50366 0.17852 0.11669 1.30525 -2.08704 -3e-05 -0.00025 -1.42406 0.24345 0 0 0 0 0 0.0059 0.1405 0.35193 0 -0.27003 0 0.18072 0.03722 0.52007 -3.8781
LEU_439 -8.82711 1.27229 3.09939 -0.52892 0.2427 0.17153 2.76507 -2.49394 -0.00669 -0.02543 -2.4714 -0.0672 0 0 0 0 0 0.79994 0.06449 0.60172 0 0.29349 0 0.18072 0.43605 1.21113 -3.28219
PRO_440 -5.69302 1.15933 3.65075 -0.08186 8e-05 0.05026 2.37415 -1.94049 -0 -0 -2.50499 0.73409 0 0 0 0 0 -0.18534 0.0238 0.84973 0 -0.34155 0 -2.4119 0.33021 1.36844 -2.61831
GLU_441 -3.65485 0.36959 4.78904 -0.22433 0.02561 0.3215 1.66325 -2.00604 -0 -0 -2.16861 -0.62126 0 0 0 -0.29333 0 -0.06807 0.01795 0 3.19512 -0.30033 0 -2.7348 -0.4184 0.59503 -1.51293
ALA_442 -4.41931 0.49636 1.34201 -0.02579 0.00136 0 1.27902 -1.52765 -0 -0 -1.14464 -0.42241 0 0 0 0 0 0.01549 0 0 0 0.01802 0 1.8394 -0.62659 0.20262 -2.97212
ALA_443 -5.19347 0.52261 1.72516 -0.01939 0 0 2.1176 -1.978 -0.00038 -0.00123 -1.39698 -0.28529 0 0 0 0 0 -0.0235 0 0 0 0.55123 0 1.8394 0.281 0.25529 -1.60595
ILE_444 -7.22709 0.93354 0.50436 -0.64453 0.6454 0.24227 0.88451 -1.68121 -0 -0 -0.42237 -0.30989 0 0 0 0 0 0.04195 0.29322 1.69272 0 0.78521 0 0.73287 1.23986 1.00955 -1.27964
ASN_445 -4.81922 0.48213 5.82074 -0.29463 0.09591 0.48458 3.39444 -2.74367 -0.00479 -0.04981 -3.71771 -0.85298 0 0 -1.00011 0 0 -0.01386 0.00131 0 2.29591 -0.0949 0 -0.93687 0.85096 1.14087 0.0383
ASP_446 -2.13564 0.11082 2.45872 -0.11767 0.00823 0.36189 0.78244 -1.23537 -0 -0 -0.22812 -0.7073 0 0 0 0 0 -0.16282 0.04565 0 1.70079 0.03514 0 -2.3716 0.44192 0.41527 -0.59767
VAL_447 -3.68348 0.46205 2.00551 -0.31945 0.29869 0.07412 1.29124 -1.33748 -0 -0 -0.54173 -0.28734 0 0 -1.00011 0 0 -0.02817 0.00279 0.20871 0 -0.16933 0 1.9342 0.15289 0.27301 -0.66387
TYR_448 -8.36834 0.89286 4.09814 -0.68084 0.05426 0.3933 2.65095 -2.43476 -0.00515 -0.03534 -2.00389 -0.12997 0 0 0 0 0 -0.04709 0.00659 0 2.05958 -0.27129 0.0038 1.2797 -0.06491 0.34815 -2.25425
LEU_449 -7.60919 0.42263 3.70161 -0.70282 0.26385 0.31565 2.68693 -2.62489 -0 -0 -1.91955 0.02875 0 0 0 0 0 -0.06524 0.0567 1.06664 0 -0.25322 0 0.18072 -0.09268 0.44978 -4.09433
ALA_450 -2.9871 0.67797 3.70961 -0.01826 0 0 1.50815 -1.80533 -0.00479 -0.04981 -1.12626 -0.33388 0 0 0 0 0 0.26448 0 0 0 0.27254 0 1.8394 0.9262 1.71415 4.58708
PRO_451 -5.79981 1.01246 3.40898 -0.086 2e-05 0.05313 1.71596 -1.78222 -0 -0 -1.665 0.69947 0 0 0 0 0 0.10821 0.00188 0.39625 0 0.1607 0 -2.4119 0.96667 1.83687 -1.38435
LEU_452 -8.99517 0.64188 3.33006 -0.61171 0.35191 0.21246 2.75524 -2.81322 -0 -0 -2.3387 -0.14853 0 0 0 0 0 0.01731 0.00777 1.11852 0 -0.17469 0 0.18072 0.00118 0.66515 -5.79983
LEU_453 -8.15398 0.815 4.47418 -0.67394 0.31181 0.2592 2.89974 -2.89117 -0.01 -0.07196 -2.64015 -0.07271 0 0 0 0 0 -0.02614 0.30309 1.49701 0 -0.21526 0 0.18072 0.08836 0.69138 -3.23482
GLN_454 -5.52248 0.22977 6.4044 -0.74602 0.08153 0.75628 2.86926 -2.89589 -0 -0 -2.75925 -0.80305 0 0 0 -0.96902 0 0.04735 0.01259 0 3.2134 -0.15814 0 -0.18838 -0.16541 0.54833 -0.04473
CYS_455 -7.1175 0.63371 5.26886 -0.04696 0 0.01611 2.57313 -2.62091 -0 -1e-05 -3.25937 0.00784 0 0 0 0 0 0.01888 0.00057 0.3324 0 0.2673 0 3.6196 0.10231 0.36002 0.15597
LEU_456 -10.1306 1.42927 2.34688 -0.45705 0.13547 0.10717 2.63731 -2.92382 -0 -0 -1.05222 0.19968 0 0 0 0 0 0.03376 0.01437 0.3189 0 -0.29456 0 0.18072 0.08174 0.64888 -6.72405
ILE_457 -8.70892 1.12346 3.67051 -0.64662 0.49478 0.14467 2.17238 -2.64297 -0.00292 -0.05555 -2.29611 0.28947 0 0 0 0 0 -0.06625 0.2777 0.59888 0 -0.45734 0 0.73287 -0.13132 0.81197 -4.69129
GLU_458 -4.742 0.47951 7.16488 -0.21177 0.03063 0.29594 3.31471 -3.03798 -0.00485 -0.03663 -4.99925 -0.60992 0 0 0 -0.96902 0 -0.02296 0.00194 0 3.13795 -0.3259 0 -2.7348 -0.30046 0.54921 -3.02076
GLY_459 -4.38092 0.53017 3.66479 -4e-05 0 0 2.3306 -2.33034 -0 -0 -2.11686 -0.4233 0 0 0 0 0 -0.17496 0 0 0 0.35573 0 0.83697 -0.2003 0.44501 -1.46346
LEU_460 -8.76273 0.84927 3.05636 -0.49319 0.24349 0.13699 2.92344 -2.7361 -0 -0 -2.13627 0.14129 0 0 -0.39847 0 0 0.04918 0.12373 0.19211 0 -0.12089 0 0.18072 -0.05492 0.39989 -6.40609
SER_461 -2.39979 0.26072 3.13832 -0.02907 0.01036 0.02723 1.26023 -1.55691 -0.00292 -0.05555 -0.88851 -0.04208 0 0 0 0 0 -0.04757 0.00078 0.53594 0 -0.13074 0.60785 -0.77834 -0.41183 0.23615 -0.26573
ALA_462 -4.80375 0.50619 3.66742 -0.0193 0 0 2.71118 -2.43247 -0 -0 -2.8124 -0.08849 0 0 -1.09021 0 0 -0.01155 0 0 0 0.20463 0 1.8394 -0.07557 0.23964 -2.16528
GLU_463 -4.80568 0.61905 5.16725 -0.51109 0.26393 1.62187 2.77059 -2.47971 -0.00127 -0.01458 -4.24093 -2.39856 0 0 0 -0.74029 0 0.02544 0.03315 0 4.20426 0.03192 0 -2.7348 0.00128 1.04643 -2.14174
PRO_464 -7.54202 1.22685 4.89863 -0.06537 0 0.04137 2.14196 -2.20754 -0.00525 -0.03595 -1.66555 0.6036 0 0 0 0 0 -0.08579 0.01155 0.15155 0 -0.69403 0 -2.4119 0.15238 1.36485 -4.12066
ARG_465 -8.9058 0.62232 8.29937 -0.77187 0.12153 0.50784 2.23391 -3.75137 -0.02179 -0.08631 -1.71723 0.57119 0 0 0 -1.34559 0 -0.10744 0.12813 2.61303 0 -0.13248 0 -1.2888 0.03745 0.90278 -2.09113
VAL_466 -8.90127 1.30834 3.90117 -0.29478 0.21361 0.06728 3.35107 -3.1829 -0 -0 -2.30163 -0.2493 0 0 0 0 0 -0.00305 0.03907 0.2175 0 -0.47612 0 1.9342 -0.18795 0.70144 -3.86333
ALA_467 -7.47348 0.52686 3.36466 -0.02229 0 0 2.73814 -3.08261 -0 -0 -2.35437 -0.39294 0 0 0 0 0 0.0121 0 0 0 -0.39847 0 1.8394 -0.25731 0.39224 -5.10808
SER_468 -6.38853 0.56028 6.20168 -0.02605 0 0.06089 3.09655 -3.0047 -0.01149 -0.16815 -3.18061 -0.62301 0 0 0 -0.54024 0 0.06668 0.00018 0.62488 0 0.34637 0.61318 -0.77834 -0.15901 0.2294 -3.08004
ASN_469 -7.0788 0.32988 6.89769 -0.19538 0.0521 0.30405 3.31156 -3.56976 -0.097 -0.63641 -2.40505 -0.32178 0 0 0 0 0 0.29274 0.02454 0 1.4837 0.11427 0 -0.93687 0.15135 0.29316 -1.98602
VAL_470 -9.98616 1.54059 3.52194 -0.31698 0.28328 0.07061 3.41124 -3.51073 -0 -0 -2.16234 -0.04097 0 0 0 0 0 -0.06141 0.06347 0.04922 0 -0.32577 0 1.9342 -0.0501 0.54367 -5.03625
CYS_471 -9.01008 0.99507 5.00809 -0.04642 0 0.01348 2.91141 -2.95771 -0 -0 -3.47596 0.10228 0 0 0 0 0 0.06224 0.04837 0.39874 0 0.25357 0 3.6196 0.27502 0.51728 -1.28504
TRP_472 -9.14459 0.96823 5.58765 -1.18284 0.0383 0.42938 3.37031 -3.45333 -0 -0 -2.18613 -0.36024 0 0 0 0 0 8e-05 0.00041 0 1.77504 -0.25113 0 1.6906 0.28381 0.32352 -2.1109
ALA_473 -6.61434 0.53737 4.04432 -0.02238 0 0 3.09649 -3.03248 -0.00053 -0.01071 -2.65805 -0.37053 0 0 0 0 0 0.12699 0 0 0 -0.36722 0 1.8394 -0.30803 0.28463 -3.45505
PHE_474 -11.8054 1.8187 2.83842 -0.67331 0.21854 0.24299 2.89397 -3.15226 -0 -0 -2.72612 -0.11699 0 0 0 0 0 -0.01137 0.43131 0 2.89647 0.03517 0 1.0402 -0.40177 0.57253 -5.89893
SER_475 -5.3855 0.54017 5.89002 -0.02759 0 0.06444 2.99917 -2.85046 -0.0249 -0.16744 -2.38382 -0.6786 0 0 0 0 0 0.0076 0.02856 0.6172 0 0.35915 0.60203 -0.77834 0.05401 0.54324 -0.59104
SER_476 -5.85588 0.33279 5.95332 -0.02326 0 0.02168 2.49331 -2.8761 -0.01211 -0.09205 -1.55403 -0.33798 0 0 0 0 0 -0.02799 6e-05 0.52642 0 0.28118 0.60981 -0.77834 0.09093 0.19922 -1.04903
LEU_477 -9.21716 0.89442 2.42622 -0.63659 0.20906 0.21323 2.78897 -2.74773 -0 -0 -2.28895 0.08402 0 0 0 0 0 0.04034 0.18143 0.88546 0 -0.22836 0 0.18072 -0.14359 0.30315 -7.05539
ALA_478 -6.44086 0.64871 3.84569 -0.02277 0 0 3.00482 -2.97429 -0 -0 -2.40666 -0.36279 0 0 0 0 0 -0.01987 0 0 0 -0.22 0 1.8394 -0.27178 0.43147 -2.94893
GLU_479 -5.29688 0.24487 6.15711 -0.31674 0.0411 0.35294 2.42247 -2.83615 -0.00992 -0.05599 -1.90859 -0.60728 0 0 0 0 0 0.00124 0.09312 0 3.37573 -0.14554 0 -2.7348 -0.40486 0.36274 -1.26543
ALA_480 -5.54096 0.62951 3.24801 -0.02117 0 0 2.48476 -2.55933 -0 -0 -2.0922 -0.34668 0 0 0 0 0 -0.03198 0 0 0 -0.11466 0 1.8394 -0.27282 0.26417 -2.51394
ALA_481 -7.32227 1.01724 2.78576 -0.0227 0 0 2.64213 -2.86398 -0 -0 -1.65801 -0.35516 0 0 0 0 0 -0.02497 0 0 0 -0.25158 0 1.8394 -0.29319 0.35711 -4.15022
TYR_482 -9.32843 0.46595 6.7084 -0.88117 0.05022 0.28252 3.4001 -3.64823 -0.00778 -0.16874 -3.16456 -0.26236 0 0 0 0 0 -0.006 0.07834 0 1.8403 -0.20573 0.01334 1.2797 -0.06344 0.35274 -3.26484
GLU_483 -3.82047 0.23104 4.86458 -0.21722 0.02051 0.28905 1.88092 -2.24542 -0.00992 -0.05599 -0.9176 -0.58013 0 0 0 0 0 -0.00733 0.11203 0 3.03364 -0.34962 0 -2.7348 -0.18805 0.26769 -0.42709
ALA_484 -3.36473 0.47542 2.06106 -0.02673 0.00178 0 1.0869 -1.60099 -0 -0 -1.11215 -0.41417 0 0 0 0 0 -0.00852 0 0 0 -0.08001 0 1.8394 -0.67151 0.36665 -1.4476
ALA_485 -4.74144 0.76524 3.5943 -0.02104 0 0 2.66018 -2.37395 -0 -0 -1.50598 -0.28491 0 0 0 0 0 0.13456 0 0 0 0.44727 0 1.8394 0.09114 0.74534 1.3501
ASP_486 -5.33052 0.62483 6.59854 -0.20213 0.04439 0.6813 2.91187 -2.88731 -0.01411 -0.12503 -2.88865 -1.61939 0 0 0 -0.52079 0 0.24926 0.01266 0 2.31918 -0.30397 0 -2.3716 0.13291 1.16799 -1.52059
VAL_487 -2.98988 0.47124 2.8055 -0.3665 0.20645 0.09008 1.34239 -1.65004 -0 -0 0.02571 -0.19644 0 0 0 0 0 -0.09141 0.00342 0.70883 0 0.26045 0 1.9342 -0.44236 0.81042 2.92208
ALA_488 -2.09917 0.39041 1.97154 -0.0272 0.00514 0 0.93263 -1.19686 -0 -0 -0.63727 -0.40088 0 0 0 0 0 0.02798 0 0 0 0.23412 0 1.8394 -0.29902 0.41218 1.153
ASP_489 -4.46942 0.46978 5.6566 -0.11553 0.00752 0.37074 2.12039 -2.45259 -0 -0 -2.71492 -0.1217 0 0 -0.80114 0 0 -0.0115 0.14887 0 1.96197 -0.14315 0 -2.3716 -0.13699 0.63636 -1.96632
ASP_490 -2.47628 0.30573 3.27489 -0.12131 0.04655 0.38265 0.84469 -1.41022 -0 -0 -0.46398 -0.79224 0 0 0 0 0 -0.09873 0.05677 0 2.4944 -0.58836 0 -2.3716 -0.2706 0.50498 -0.68267
GLN_491 -5.00509 0.54504 4.79908 -0.2658 0.03563 0.26948 1.05266 -2.13691 -0.00875 -0.07915 -0.97229 -0.70979 0 0 -0.80114 0 0 -0.01493 0.31057 0 2.85675 0.29976 0 -0.18838 0.08301 0.37695 0.44668
GLU_492 -5.45811 0.58653 4.29227 -0.50674 0.20972 1.44733 1.25733 -1.78997 -0.01291 -0.12952 -1.92341 -2.92569 0 0 -0.5097 0 0 -0.05477 0.04513 0 3.65113 -0.30801 0 -2.7348 -0.00356 0.51481 -4.35293
GLU_493 -6.53351 0.95231 7.35584 -0.44032 0.26606 0.66453 1.85559 -2.91513 -0.03056 -0.31549 -2.23053 -0.65478 0 0 0 -0.45353 0 0.04331 0.11171 0 3.15965 0.07349 0 -2.7348 -0.04782 1.12794 -0.74604
PRO_494 -6.84767 1.24269 3.81605 -0.22108 0.01217 0.15913 1.49185 -1.69841 -0 -0 -2.31193 -0.1175 0 0 0 0 0 0.21173 0.1311 0.2237 0 -0.44923 0 -2.4119 0.34228 1.20078 -5.22625
ALA_495 -3.85366 0.5674 3.26517 -0.02015 0 0 1.36151 -1.93097 -0 -0 -1.85308 -0.31426 0 0 0 0 0 -0.02373 0 0 0 0.10965 0 1.8394 0.16093 0.42657 -0.26523
THR_496 -3.80939 0.49253 2.06695 -0.10518 0.06643 0.0748 0.96193 -1.44359 -0 -0 -0.52595 -0.83595 0 0 0 0 0 -0.008 0.00627 0.11063 0 -0.61664 2.27614 -1.0874 -0.09185 0.19239 -2.27588
TYR_497 -11.2756 1.56414 3.92598 -0.8806 0.17164 0.38522 3.00263 -3.23568 -0.02514 -0.2541 -1.22227 -0.38893 0 0 0 0 0 0.39891 0.37422 0 2.65013 -0.4538 0.00076 1.2797 -0.16146 0.65797 -3.48627
CYS_498 -4.53591 0.467 1.29936 -0.04603 0.00154 0.0196 0.86275 -1.1143 -0 -1e-05 -0.07228 -0.31651 0 0 0 0 0 -0.02714 0.12822 0.51555 0 0.34993 0 3.6196 -0.05287 0.88395 1.98246
LEU_499 -8.34433 1.34638 2.27177 -0.54944 0.24702 0.17141 2.29953 -2.48463 -0 -0 -0.9224 0.06836 0 0 0 0 0 -0.03441 0.11916 0.26967 0 0.02401 0 0.18072 -0.26531 0.71937 -4.88313
SER_500 -4.40916 0.31173 4.30803 -0.0354 3e-05 0.04224 2.16546 -2.07964 -0.02683 -0.16927 -0.86246 -0.4868 0 0 0 0 0 -0.05641 0.01001 0.20079 0 -0.02511 1.78096 -0.77834 -0.47194 0.59494 0.0128
SER_501 -1.36292 0.18696 2.06601 -0.03191 0.00069 0.05497 0.50387 -0.95114 -0.02024 -0.23957 0.19127 -0.99298 0 0 0 0 0 -0.0532 0.01036 0.28327 0 -0.30104 0.64856 -0.77834 -0.6895 0.26409 -1.21081
SER_502 -4.95226 0.32602 4.75814 -0.03466 0.01259 0.06402 2.84354 -2.36183 -0.01702 -0.20196 -1.74605 -0.55355 0 0 0 0 0 -0.03851 0.00188 0.38849 0 -0.11779 0.60971 -0.77834 -0.16642 0.11947 -1.84454
PHE_503 -9.84833 1.24102 4.08147 -0.90441 0.04584 0.29765 2.75117 -2.96574 -0 -0 -1.58019 -0.01359 0 0 0 0 0 0.00272 0.00263 0 1.74307 -0.46726 0 1.0402 0.26721 0.21516 -4.09137
GLU_504 -4.13447 0.1859 4.54099 -0.4569 0.20874 1.41762 1.4093 -2.205 -0.04611 -0.26765 -1.7936 -3.02319 0 0 0 0 0 -0.04323 0.0008 0 3.97363 -0.31711 0 -2.7348 -0.27219 0.23813 -3.31913
LEU_505 -6.05379 0.50052 3.9918 -0.68304 0.18268 0.24704 1.90493 -2.25196 -0.02874 -0.15307 -0.93527 0.13006 0 0 0 0 0 -0.01375 0.04886 0.7768 0 -0.1962 0 0.18072 -0.30134 0.19234 -2.46143
ILE_506 -9.18683 0.85256 2.96958 -0.52116 0.56688 0.10358 2.41685 -2.64486 -0 -0 -2.32936 -0.02668 0 0 0 0 0 -0.06968 0.03725 0.53898 0 -0.46813 0 0.73287 0.05373 0.30208 -6.67237
VAL_507 -7.51385 0.67343 3.38612 -0.30525 0.1604 0.06689 2.80581 -2.7077 -0.00698 -0.05252 -2.38669 -0.02609 0 0 0 0 0 -0.0508 0.01081 0.03574 0 -0.29585 0 1.9342 0.0086 0.39641 -3.86732
GLN_508 -5.82101 0.35537 6.1232 -0.88519 0.13068 0.9626 2.72784 -2.86563 -0 -0 -2.64668 -0.86308 0 0 0 0 0 -0.04905 0.00922 0 2.8158 -0.19911 0 -0.18838 -0.1723 0.41032 -0.15541
LYS_509 -7.26681 0.54547 6.76742 -0.50451 0.18638 0.30661 3.11002 -3.11972 -0.03927 -0.2337 -3.91129 0.10146 0 0 0 0 0 0.27983 0.13027 2.11277 0 -0.09569 0 -1.5107 -0.32743 0.50186 -2.96704
LEU_510 -10.4493 0.92572 4.22326 -0.48654 0.23449 0.11349 3.23529 -3.32129 -0 -0 -2.14446 0.21859 0 0 0 0 0 0.05253 0.06172 0.29897 0 -0.30369 0 0.18072 -0.33945 0.48912 -7.01083
LEU_511 -7.14836 0.50616 4.87287 -0.62556 0.1177 0.20145 2.5982 -2.94485 -0 -0 -0.807 0.08312 0 0 0 0 0 0.32454 0.01108 0.93773 0 -0.25145 0 0.18072 -0.28317 0.75602 -1.47081
GLU_512 -5.8996 0.28883 7.5358 -0.21344 0.02346 0.2952 2.86858 -3.26941 -0.03927 -0.2337 -3.5568 -0.6135 0 0 0 0 0 -0.04718 0.00337 0 3.04331 -0.30709 0 -2.7348 -0.4042 0.75647 -2.50397
THR_513 -7.07868 0.68233 5.15835 -0.19836 0.06953 0.07011 3.17268 -2.81502 -0.00453 -0.05764 -3.32755 -0.08038 0 0 0 0 0 0.02835 0.01937 0.19192 0 0.12287 2.30167 -1.0874 -0.32938 0.45189 -2.70987
THR_514 -6.93175 0.51389 4.76675 -0.13064 0.03251 0.06709 2.41557 -2.84061 -0.00898 -0.08509 -1.38429 -0.60407 0 0 0 0 0 -0.03976 0.16329 0.04845 0 0.12662 2.6084 -1.0874 0.13598 0.69063 -1.54341
ASP_515 -4.07275 0.35031 5.2452 -0.11795 0.03068 0.37319 2.6387 -2.36152 -7e-05 -0.00025 -3.5369 -0.15573 0 0 0 -0.78441 0 -0.03195 0.02847 0 2.3074 -0.19149 0 -2.3716 -0.06463 0.64131 -2.074
ARG_516 -9.26638 0.95477 10.252 -0.56416 0.07509 0.30036 5.75851 -4.66368 -0.00454 -0.05784 -7.87807 0.73662 0 0 -1.48868 -1.59174 0 0.06127 0.62537 2.52326 0 -0.03497 0 -1.2888 -0.518 1.4799 -4.58973
PRO_517 -3.23845 0.7451 2.29994 -0.06904 0 0.04311 1.30952 -0.90039 -0 -0 0.10448 0.61995 0 0 -0.42865 0 0 -0.18136 0.03371 0.28147 0 -0.4458 0 -2.4119 -0.29956 1.53357 -1.00428
ASP_518 -5.10567 0.64632 6.28693 -0.28521 0.14023 0.96717 2.94275 -2.63272 -0.00499 -0.02201 -3.10467 -3.75109 0 0 0 -1.59174 0 -0.00051 0.12837 0 2.62485 -0.3447 0 -2.3716 0.13503 1.04801 -4.29526
GLY_519 -4.60185 0.59728 4.55293 -5e-05 0 0 2.27872 -2.30518 -0.01561 -0.10185 -2.26431 -0.44717 0 0 0 0 0 -0.03078 0 0 0 0.30411 0 0.83697 0.10844 0.88036 -0.20802
HIS_D_520 -4.7172 0.59298 4.93361 -0.72458 0.02369 0.78076 1.23804 -2.37421 -0.01511 -0.06035 -1.15183 -0.58335 0 0 -0.42865 -0.73756 0 -0.00188 0.03654 0 2.00224 -0.12049 0 -0.45461 -0.30037 0.38171 -1.68062
GLN_521 -5.78947 0.72995 6.098 -0.5614 0.07204 0.50571 2.38315 -2.79202 -0.00498 -0.02181 -1.75496 -0.5328 0 0 0 -0.73756 0 -0.03307 0.17527 0 2.55966 -0.00498 0 -0.18838 -0.39012 0.47922 0.19145
ASN_522 -6.24842 0.96791 5.33338 -0.21705 0.03823 0.36032 1.78643 -2.66692 -0.00248 -0.02384 -1.8857 -0.7224 0 0 0 -0.56453 0 -0.0416 0.00761 0 3.4721 -0.97762 0 -0.93687 -0.43899 0.45308 -2.30735
ASN_523 -5.70267 0.66479 5.38581 -0.19535 0.04113 0.34666 2.01447 -2.63778 -0.01943 -0.13501 -1.85952 -1.19809 0 0 0 0 0 0.14695 0.11718 0 2.36048 -1.03206 0 -0.93687 -0.47214 0.49278 -2.61866
LEU_524 -9.5691 1.24308 4.75217 -0.7284 0.34252 0.32114 2.82755 -3.33517 -0 -0 -1.95322 0.12316 0 0 0 0 0 -0.0307 0.01696 0.8949 0 -0.23385 0 0.18072 -0.23968 0.63151 -4.75641
ARG_525 -7.70046 0.67637 6.99481 -0.4487 0.05316 0.22294 3.3879 -3.53498 -0.03077 -0.23157 -3.59687 0.35173 0 0 0 0 0 -0.03503 0.04843 2.10782 0 -0.09263 0 -1.2888 -0.22845 0.60335 -2.74176
SER_526 -5.40694 0.44111 5.23908 -0.0292 0 0.06773 2.56513 -2.62415 -0 -0 -2.47659 -0.5649 0 0 0 0 0 0.0328 0.00027 0.71029 0 0.33571 0.60242 -0.77834 -0.05762 0.31111 -1.63209
SER_527 -5.75971 0.18404 6.29017 -0.02366 0 0.02198 3.07156 -2.9332 -0.00248 -0.02384 -2.79237 -0.39563 0 0 0 -0.54024 0 0.04251 0.0063 0.49688 0 0.30526 0.6002 -0.77834 0.08503 0.18389 -1.96166
ALA_528 -7.06401 0.69801 3.7822 -0.02179 0 0 3.06571 -2.9426 -0 -0 -2.97455 -0.36962 0 0 0 0 0 0.1447 0 0 0 -0.24645 0 1.8394 -0.23944 0.30293 -4.02552
TYR_529 -11.0799 1.1837 4.98581 -0.54572 0.02077 0.21566 3.76615 -3.55545 -0.00891 -0.08484 -2.48377 -0.27367 0 0 0 -0.54864 0 -0.01058 0.29558 0 2.73523 0.00085 0.00358 1.2797 -0.26837 0.55941 -3.81341
GLU_530 -5.86644 0.37922 5.90221 -0.33115 0.08196 0.37975 2.50398 -2.73458 -0.00158 -0.0315 -2.62744 -0.59805 0 0 0 0 0 0.00701 0.00547 0 3.05715 -0.04002 0 -2.7348 -0.10075 0.44488 -2.30468
SER_531 -7.42162 0.89306 7.26668 -0.02737 0 0.0637 3.28059 -3.49141 -0.01493 -0.11867 -3.06032 -0.58315 0 0 0 0 0 -0.02666 0.02678 0.79454 0 0.32617 0.72576 -0.77834 0.05216 0.37525 -1.71779
LEU_532 -8.11847 0.67964 4.22123 -0.6025 0.12873 0.18546 2.85451 -2.94541 -0 -0 -2.33497 0.06716 0 0 0 0 0 0.13298 0.05271 0.75413 0 -0.1409 0 0.18072 0.25599 0.51392 -4.11507
MET_533 -10.4518 1.7001 6.8548 -0.30972 0.03408 0.11829 3.21483 -3.56228 -0 -0 -2.28311 -0.08375 0 0 0 0 0 0.01083 1.8734 1.78746 0 0.08443 0 0.60916 0.28966 0.5957 0.48211
GLU_534 -6.64983 0.40261 8.51865 -0.43184 0.05215 0.8473 3.85318 -3.60053 -0.0137 -0.10347 -4.51181 -0.40861 0 0 0 -0.59097 0 -0.01792 0.00456 0 3.2785 -0.34494 0 -2.7348 -0.13916 0.49233 -2.0983
ILE_535 -8.92401 1.35458 3.67619 -0.68118 0.54849 0.15126 2.1331 -2.98618 -0.01493 -0.16396 -1.45417 0.30209 0 0 0 0 0 -0.00228 0.0318 0.57283 0 -0.42784 0 0.73287 -0.30553 0.59303 -4.86383
VAL_536 -6.80046 0.58864 3.35276 -0.30685 0.19104 0.06872 2.21584 -2.55509 -0.02938 -0.23392 -1.74405 -0.12166 0 0 -0.58318 0 0 -0.02855 0.00834 0.04933 0 -0.30312 0 1.9342 -0.05518 0.68927 -3.66331
LYS_537 -6.91852 0.4252 8.89455 -0.45948 0.16308 0.2249 3.80176 -3.61977 -0.04474 -0.2537 -5.54267 0.13426 0 0 0 -0.59097 0 -0.02123 0.12445 2.59814 0 0.05338 0 -1.5107 -0.12396 0.46705 -2.19896
ASN_538 -6.57194 0.18008 5.31915 -0.19895 0.03121 0.31503 2.34259 -2.83302 -0.02384 -0.14133 -1.87061 -0.59861 0 0 0 0 0 0.05615 0.0098 0 2.51438 -0.55756 0 -0.93687 -0.09593 0.3765 -2.68375
SER_539 -5.2598 0.37214 4.83112 -0.03771 0 0.07525 2.11669 -2.39582 -0.06669 -0.28084 -1.9668 -0.51235 0 0 -0.58318 0 0 0.14623 0.05328 0.23891 0 -0.3783 1.72356 -0.77834 -0.08739 0.44251 -2.34751
ALA_540 -5.62765 0.85722 2.42323 -0.02189 0 0 1.76966 -2.1658 -0 -0 -1.21008 -0.15268 0 0 0 0 0 0.06571 0 0 0 0.03958 0 1.8394 -0.12661 0.59353 -1.71638
LYS_541 -5.6493 0.59541 6.28315 -0.81841 0.34824 0.60961 3.14105 -2.78862 -0 -0 -4.67633 0.1187 0 0 0 -0.58583 0 -0.02238 0.10165 3.27746 0 -0.04373 0 -1.5107 -0.08258 0.65545 -1.04717
ASP_542 -4.14841 0.22478 5.74702 -0.11578 0.02343 0.36056 2.5522 -2.46303 -0 -0 -3.99906 -0.30532 0 0 0 -0.58583 0 -0.08865 0.00489 0 1.93515 -0.05264 0 -2.3716 -0.09273 0.55748 -2.81754
CYS_543 -6.14724 0.77716 3.68681 -0.05177 0.00849 0.02129 2.89603 -1.98621 -0.00947 -0.05469 -3.32691 -0.50403 0 0 0 0 0 0.02896 0.00011 0.41049 0 0.22941 0 3.6196 -0.30329 0.35045 -0.3548
TYR_544 -10.2534 1.62155 5.34337 -1.02274 0.16344 0.48923 4.46551 -3.42704 -0.00716 -0.04252 -3.99635 -0.26923 0 0 -0.96824 -0.54021 0 0.07489 0.03129 0 2.47467 -0.35659 0.26831 1.2797 5.50878 1.80789 2.64515
PRO_545 -4.55189 0.68448 3.4449 -0.0658 0 0.0408 1.53187 -1.58211 -0 -0 -1.37482 0.61404 0 0 0 0 0 -0.03883 0.00061 0.16208 0 -0.1338 0 -2.4119 5.83907 1.90192 4.06062
ALA_546 -5.10356 0.84243 3.92801 -0.02241 0 0 2.66793 -2.39275 -0 -0 -3.03911 -0.35525 0 0 0 0 0 -0.01871 0 0 0 -0.15121 0 1.8394 -0.08402 0.38469 -1.50457
VAL_547 -7.45182 0.5051 4.13839 -0.29728 0.1369 0.06736 3.29164 -2.81017 -0 -0 -3.1063 -0.17935 0 0 0 0 0 -0.04201 0.01088 0.10236 0 -0.26783 0 1.9342 -0.25092 0.38274 -3.83612
GLN_548 -6.77664 0.47462 6.6349 -0.24737 0.0315 0.1747 3.12932 -3.14642 -0.00716 -0.04252 -3.48399 -0.36022 0 0 0 -0.82191 0 0.01421 0.00727 0 2.77315 0.00115 0 -0.18838 -0.1482 0.49457 -1.48743
LYS_549 -4.31686 0.20533 5.08137 -0.2974 0.02508 0.12805 2.37512 -2.36986 -0 -0 -2.14806 -0.00687 0 0 0 0 0 -0.02244 0.00308 1.76178 0 0.0002 0 -1.5107 -0.2589 0.34373 -1.00735
THR_550 -6.0523 0.41344 4.9917 -0.19597 0.06454 0.06856 3.08633 -2.78402 -0 -0 -3.3882 -0.0327 0 0 0 0 0 -0.02034 0.03348 0.10001 0 0.00282 2.2865 -1.0874 -0.17777 0.28541 -2.40591
THR_551 -7.02827 0.64586 5.68142 -0.20424 0.10489 0.07317 3.23079 -2.9791 -0 -0 -3.44854 -0.02046 0 0 0 0 0 0.05349 0.00565 0.06722 0 0.01358 2.32014 -1.0874 0.06804 0.36735 -2.13639
LEU_552 -5.17609 0.18752 4.68107 -0.4687 0.21685 0.11486 2.25166 -2.39869 -0 -0 -2.09163 0.20628 0 0 0 0 0 0.12174 0.03785 0.30123 0 -0.29044 0 0.18072 -0.12417 0.42077 -1.82917
VAL_553 -5.61308 0.48928 4.71311 -0.31776 0.3039 0.07362 2.79376 -2.5469 -0 -0 -2.39943 -0.22227 0 0 0 0 0 -0.04081 0 0.1154 0 -0.23897 0 1.9342 -0.2698 0.43222 -0.79354
ILE_554 -8.80247 1.24094 4.05195 -0.51822 0.31453 0.10631 2.87949 -2.98693 -0 -0 -2.28444 0.00632 0 0 0 0 0 0.04872 0.25438 0.60254 0 -0.3536 0 0.73287 -0.07182 0.54771 -4.23175
MET_555 -8.82455 0.89299 4.46865 -0.3512 0.16307 0.02513 2.83021 -2.77755 -0 -0 -2.14877 0.04164 0 0 0 0 0 0.01593 0.0315 1.0938 0 0.01563 0 0.60916 0.01008 0.57293 -3.33133
GLU_556 -6.02684 0.35239 8.75847 -0.53986 0.06239 0.94787 4.69846 -3.62303 -0.0028 -0.04841 -6.15146 -0.68609 0 0 -1.08836 -0.56597 0 0.06812 0.08095 0 3.53641 -0.21033 0 -2.7348 -0.25081 0.39 -3.03369
ARG_557 -8.1003 0.63525 8.36984 -0.8391 0.2283 0.47423 4.72188 -3.94231 -0 -0 -4.90675 0.28279 0 0 0 -1.33305 0 0.05332 0.05535 3.03048 0 -0.10775 0 -1.2888 -0.46615 0.41597 -2.7168
LEU_558 -8.5039 0.79282 4.42695 -0.59958 0.13117 0.18851 2.94066 -2.91965 -0 -0 -2.2503 0.06824 0 0 0 0 0 -0.00465 0.25729 0.87913 0 -0.19363 0 0.18072 -0.23819 0.54788 -4.29655
GLN_559 -8.24572 0.53984 6.96828 -0.66821 0.08152 0.72483 3.53573 -3.48962 -0.00181 -0.01644 -2.5435 -0.27579 0 0 0 0 0 0.01201 0.1308 0 2.85063 -0.20935 0 -0.18838 -0.18183 0.53436 -0.44262
GLN_560 -5.41918 0.17136 5.92889 -0.83046 0.1228 0.87568 2.52113 -2.79126 -0 -0 -1.81979 -0.91318 0 0 0 0 0 0.03964 0.01333 0 2.83488 -0.20867 0 -0.18838 -0.34763 0.33246 0.32161
VAL_561 -7.51117 0.88997 3.63109 -0.29579 0.13948 0.06462 2.62421 -2.70358 -0.02649 -0.12628 -2.28394 -0.10275 0 0 0 0 0 -0.06998 0.00655 0.07912 0 -0.36059 0 1.9342 -0.20009 0.40008 -3.91135
LEU_562 -6.67038 0.58159 3.45996 -0.49002 0.16227 0.11299 2.11168 -2.28081 -0 -0 -0.87911 0.25286 0 0 0 0 0 -0.06013 0.01223 0.30779 0 -0.26735 0 0.18072 -0.18948 0.60326 -3.05192
GLN_563 -5.46467 0.35857 5.61859 -0.27462 0.04162 0.21216 2.31085 -2.5998 -0 -0 -2.16399 -0.59686 0 0 0 0 0 -0.08491 0.0393 0 2.87292 -0.17484 0 -0.18838 -0.38724 0.44293 -0.03837
MET_564 -5.99968 0.49768 4.55785 -0.65752 0.18361 0.35023 2.45565 -2.38064 -0 -0 -2.40301 -0.22536 0 0 0 0 0 0.03638 0.23734 2.0726 0 -0.19205 0 0.60916 -0.38913 0.37304 -0.87384
GLU_565 -4.04435 0.6577 5.31307 -0.65984 0.15433 1.21897 2.51415 -2.40319 -0.033 -0.19094 -3.14988 -0.5794 0 0 0 -1.70317 0 -0.08779 0.0205 0 3.40737 -0.18288 0 -2.7348 -0.18478 0.45367 -2.21425
SER_566 -2.69825 0.16704 3.41122 -0.02601 0.00222 0.02533 0.96375 -1.51087 -0.01282 -0.13288 -1.52125 -0.44851 0 0 0 -0.40959 0 -0.12692 0.00776 1.28532 0 -0.25508 0.60234 -0.77834 -0.23779 0.32786 -1.36548
HIS_D_567 -6.85349 0.65019 6.48463 -0.47036 0.03414 0.63863 2.94163 -3.05671 -0.00795 -0.05739 -3.58433 -0.25187 0 0 0 -1.43696 0 0.10136 0.17611 0 1.5304 -0.43137 0 -0.45461 -0.33588 0.68077 -3.70306
ILE_568 -7.851 0.83423 3.68602 -0.51265 0.50915 0.12869 1.33172 -2.46226 -0.00652 -0.06466 -1.5402 -0.17489 0 0 0 0 0 0.13148 0.01253 0.29616 0 -0.02341 0 0.73287 0.00799 1.06761 -3.89715
GLN_569 -2.85507 0.3075 3.67159 -0.55983 0.10929 0.58409 1.17568 -1.6752 -0.05277 -0.33245 -0.45902 -0.76177 0 0 0 0 0 0.0186 0.06128 0 1.76425 0.28602 0 -0.18838 0.50464 0.92521 2.52365
SER_570 -1.85511 0.39807 2.92034 -0.02938 0.00877 0.02884 1.60759 -1.27128 -0.01988 -0.15476 -1.07468 -0.02208 0 0 0 0 0 0.45586 0.0032 0.36027 0 0.14481 0.60007 -0.77834 1.42262 0.84628 3.59122
THR_571 -2.86852 0.58504 3.27072 -0.21561 0.30406 0.08205 1.84555 -1.6565 -0 -0 -1.41105 -0.88207 0 0 0 0 0 0.22823 0.00244 0.04614 0 -0.03569 2.30283 -1.0874 2.76617 1.17254 4.44894
SER_572 -3.20357 0.33577 3.91027 -0.02734 0 0.04389 2.10144 -1.88651 -0 -0 -1.06002 -0.9825 0 0 0 0 0 0.16763 0.0011 0.1713 0 -0.17167 0.60447 -0.77834 1.41953 0.86618 1.51164
ASP_573 -5.46139 0.63376 6.70422 -0.23789 0.00179 0.77366 3.18806 -3.08178 -0.02494 -0.1203 -2.94055 0.05221 0 0 0 0 0 -0.01594 0.0352 0 3.39446 0.06204 0 -2.3716 -0.48918 0.26105 0.36287
ARG_574 -8.09683 0.55513 7.97785 -1.03509 0.22929 0.69574 4.08782 -3.82791 -0 -0 -4.43363 0.16693 0 0 0 -1.70317 0 0.03638 0.04195 3.15309 0 -0.10886 0 -1.2888 -0.39892 0.38868 -3.56034
ILE_575 -7.1203 0.34435 6.44789 -0.49124 0.29556 0.09963 2.92046 -3.258 -0 -0 -1.17163 -0.06989 0 0 0 0 0 -0.03271 0.01318 0.54339 0 -0.45979 0 0.73287 -0.20726 0.61638 -0.79711
GLN_576 -5.71195 0.32526 6.68403 -0.26842 0.02621 0.19661 2.7262 -3.11409 -0.01516 -0.12972 -2.62531 -0.44426 0 0 0 0 0 0.21584 0.02929 0 3.16807 -0.17757 0 -0.18838 -0.15322 0.4812 1.02463
PHE_577 -10.4486 1.2667 5.85504 -0.87841 0.04351 0.26191 3.68306 -3.69673 -0 -0 -2.72374 -0.10111 0 0 0 0 0 0.01819 0.23978 0 1.80169 -0.43466 0 1.0402 -0.14607 0.40559 -3.81365
ASN_578 -7.76828 0.27994 7.06662 -0.16346 0.01135 0.23744 3.2606 -3.70437 -0 -0 -2.20648 -0.34592 0 0 0 0 0 0.05725 0.00357 0 1.43315 0.35217 0 -0.93687 0.04164 0.47473 -1.90692
ASP_579 -6.31716 0.79635 8.9805 -0.10749 0.00506 0.32099 3.42135 -3.89525 -0.01255 -0.08248 -4.91274 -0.45856 0 0 0 0 0 -0.00181 0.00109 0 1.901 0.32347 0 -2.3716 0.07788 0.49097 -1.84098
LEU_580 -7.557 0.62255 4.74081 -0.4833 0.22372 0.11649 3.10396 -3.00133 -0 -0 -2.72138 0.21717 0 0 0 0 0 -0.00902 0.01929 0.31416 0 -0.28625 0 0.18072 -0.11794 0.56968 -4.06765
GLN_581 -10.8338 1.25658 6.97422 -0.30251 0.0883 0.24186 3.77827 -3.84048 -0.00512 -0.01962 -3.72432 -0.44297 0 0 0 -0.67217 0 0.01612 0.02701 0 2.74485 -0.00028 0 -0.18838 -0.23955 0.6019 -4.54003
SER_582 -5.80272 0.38841 6.83082 -0.02379 0 0.02346 3.15103 -3.20549 -0.01127 -0.10258 -3.4129 -0.25472 0 0 0 0 0 0.04486 0.01356 0.44348 0 0.32948 1.14666 -0.77834 0.00947 0.6391 -0.57149
LEU_583 -8.47132 0.57164 4.33499 -0.45396 0.16551 0.10777 3.37398 -3.00795 -0 -0 -3.34086 0.17262 0 0 0 0 0 0.06419 0.28647 0.31385 0 -0.29086 0 0.18072 -0.09252 0.58664 -5.4991
LEU_584 -9.16383 0.81564 4.74292 -0.7127 0.37547 0.20335 3.45031 -3.23367 -0 -0 -2.51781 0.27724 0 0 0 0 0 0.20831 0.06214 2.72207 0 -0.29363 0 0.18072 -0.28726 0.67881 -2.4919
CYS_585 -8.2868 0.96028 5.37052 -0.04966 0 0.018 3.17924 -2.95447 -0 -0 -2.91311 -0.05242 0 0 0 0 0 0.09984 0.01924 0.31799 0 0.26426 0 3.6196 0.1036 0.54296 0.23907
ALA_586 -5.83947 0.47219 4.97595 -0.02173 0 0 2.49191 -2.90341 -0.0009 -0.00921 -2.64137 -0.3757 0 0 0 0 0 -0.03633 0 0 0 -0.25621 0 1.8394 -0.03251 0.2681 -2.06927
THR_587 -7.93332 1.27695 5.88125 -0.20756 0.14845 0.07388 3.14579 -3.17153 -0 -0 -2.29594 -0.16197 0 0 0 0 0 0.26055 0.00723 0.11374 0 0.01727 2.31263 -1.0874 -0.25215 0.58666 -1.28547
LEU_588 -8.96705 1.417 3.5345 -0.50284 0.1963 0.10773 3.33146 -3.04604 -0.00864 -0.06111 -3.34126 0.25205 0 0 0 0 0 -0.02686 0.11772 0.47881 0 -0.24326 0 0.18072 -0.10819 1.15149 -5.53748
GLN_589 -10.1304 1.10839 9.08609 -0.25218 0.01119 0.18935 4.08105 -4.47301 -0.02489 -0.18352 -3.22671 -0.33258 0 0 0 -0.60483 0 -0.04999 0.05141 0 3.28828 -0.12277 0 -0.18838 -0.23547 1.08897 -0.91996
ASN_590 -7.32089 0.53705 7.17246 -0.21392 0.1006 0.3348 2.48459 -3.20507 -0.01806 -0.16801 -2.43678 -0.47673 0 0 0 -0.29996 0 0.62347 0.08956 0 2.27645 -0.33828 0 -0.93687 -0.29941 0.81423 -1.28075
VAL_591 -7.40788 1.03866 3.67581 -0.24328 0.10253 0.03921 3.47557 -2.8671 -0 -0 -2.56194 -0.02708 0 0 0 0 0 0.15855 0.06831 0.76069 0 -0.28895 0 1.9342 0.04227 1.00363 -1.09681
LEU_592 -8.27797 1.24657 2.3638 -0.47037 0.20133 0.11264 2.38587 -2.40907 -0.02049 -0.1372 -0.69253 0.22461 0 0 0 0 0 0.41831 0.21505 0.27173 0 -0.29656 0 0.18072 0.01792 0.86683 -3.79881
ARG_593 -10.2819 1.27989 9.38431 -0.47926 0.06203 0.25176 4.15616 -4.51044 -0.0302 -0.19739 -4.69326 0.18074 0 0 -1.13139 -0.90479 0 0.09783 0.28049 1.9614 0 -0.18347 0 -1.2888 -0.47448 1.39215 -5.12865
LYS_594 -9.41262 0.79959 9.34354 -0.64207 0.20837 0.34484 4.47767 -4.03469 -0.08425 -0.27552 -3.85693 0.15688 0 0 0 -0.3727 0 -0.03373 0.17051 1.83613 0 -0.15048 0 -1.5107 -0.25835 1.76214 -1.53239
VAL_595 -7.21972 1.66726 2.41539 -0.39039 0.57203 0.08982 2.29312 -2.46637 -0.00131 -0.00631 -0.65862 0.12136 0 0 0 0 0 -0.0689 0.01802 1.14709 0 0.08335 0 1.9342 -0.24255 1.07848 0.36594
GLN_596 -7.48171 0.5309 6.88912 -0.42359 0.1107 0.30928 3.32906 -3.22026 -0.02461 -0.14711 -3.88148 -0.44536 0 0 -0.96824 -0.39334 0 0.07958 0.0305 0 4.00111 0.2455 0 -0.18838 -0.30721 0.75549 -1.20005
HIS_D_597 -6.65013 0.49008 6.1371 -0.80617 0.03959 0.89456 3.09214 -3.13467 -0 -0 -3.31418 -0.26673 0 0 -1.08677 0 0 -0.01865 0.08 0 1.60905 -0.11763 0 -0.45461 -0.00257 0.62026 -2.88935
GLN_598 -5.57957 0.26694 4.47788 -0.68308 0.09032 0.69694 1.37707 -2.22996 -0.00743 -0.02461 -1.41196 -0.27121 0 0 -0.68382 0 0 0.04437 0.08154 0 2.88743 -0.21827 0 -0.18838 -0.16388 0.50242 -1.03725
ASP_599 -7.12295 0.91647 8.51317 -0.09191 0.00127 0.27201 4.31898 -3.83989 -0.02351 -0.13807 -6.49522 -0.033 0 0 0 -1.75546 0 -0.03611 0.00299 0 2.09518 -0.08384 0 -2.3716 -0.2357 0.72296 -5.38425
ALA_600 -6.52959 0.73927 4.06756 -0.02337 0 0 3.40562 -3.03134 -0 -0 -3.30476 -0.35089 0 0 0 0 0 -0.01179 0 0 0 -0.38612 0 1.8394 -0.33446 0.93193 -2.98853
LEU_601 -6.24619 0.46324 4.36271 -0.69084 0.16202 0.26935 1.57493 -2.49142 -0.00167 -0.01437 -1.57915 0.03297 0 0 0 0 0 -0.09773 0.01768 1.01057 0 -0.1863 0 0.18072 -0.3624 0.76512 -2.83076
GLN_602 -8.17888 0.88856 6.96924 -0.30675 0.05937 0.29252 3.56516 -3.33645 -0.00031 -0.00925 -3.53286 -0.40214 0 0 -0.68382 0 0 -0.04325 0.18943 0 3.37196 -0.04642 0 -0.18838 0.11406 0.77382 -0.50438
ILE_603 -8.64139 1.12526 3.78214 -0.52205 0.42865 0.10074 2.85006 -2.79435 -0 -0 -2.00098 0.17153 0 0 0 0 0 -0.0443 0.14285 0.58077 0 -0.37901 0 0.73287 0.17741 0.79702 -3.49278
SER_604 -6.57152 0.94985 5.77496 -0.03464 0.00125 0.02502 3.33345 -2.99865 -0.00404 -0.07323 -3.31418 0.0222 0 0 0 0 0 -0.10593 0.00999 1.15127 0 -0.08142 1.76753 -0.77834 -0.29728 0.88973 -0.33397
ASP_605 -5.66198 0.36906 7.44645 -0.17581 0.00289 0.5779 3.54432 -3.29281 -0 -0 -4.96126 -0.2366 0 0 0 -1.49003 0 0.10368 0.20999 0 3.21905 0.08409 0 -2.3716 -0.17669 0.73885 -2.07052
VAL_606 -6.66835 0.33011 3.84753 -0.30474 0.13852 0.06927 2.40782 -2.69508 -0 -0 -2.22212 -0.26445 0 0 0 0 0 -0.05405 0.03254 0.11334 0 -0.32306 0 1.9342 0.07217 0.47496 -3.11141
VAL_607 -8.6063 1.18731 2.99632 -0.32643 0.36293 0.07471 2.59663 -2.80831 -0 -0 -2.28794 -0.19458 0 0 0 0 0 0.00169 0.00305 0.06869 0 -0.29141 0 1.9342 -0.1146 0.5938 -4.81026
MET_608 -10.7332 2.19222 4.41994 -0.51037 0.26381 0.14848 3.04751 -2.82877 -0 -0 -2.53315 0.03691 0 0 0 0 0 0.03091 0.8007 1.16878 0 0.04966 0 0.60916 0.00585 0.75172 -3.07989
ALA_609 -4.26096 0.30015 4.35995 -0.02143 0 0 2.41823 -2.3726 -0 -0 -2.05902 -0.36566 0 0 0 0 0 -0.04635 0 0 0 -0.30721 0 1.8394 -0.19715 0.52655 -0.18608
SER_610 -6.61423 0.69646 6.42109 -0.03196 0.00073 0.02129 3.93177 -3.2068 -0.00181 -0.01644 -3.83692 0.05936 0 0 0 0 0 0.07316 0.01873 0.49262 0 0.31573 1.83167 -0.77834 -0.22051 0.30283 -0.54156
LEU_611 -9.01357 0.61488 3.38537 -0.47834 0.19814 0.11404 2.94181 -2.87321 -0.02052 -0.12195 -2.39887 0.22199 0 0 0 0 0 0.02893 0.0082 0.29242 0 -0.30973 0 0.18072 -0.14144 0.46797 -6.90316
LEU_612 -8.16086 1.30643 3.5781 -0.44826 0.09789 0.08951 2.73509 -2.77167 -0 -0 -2.50094 0.19892 0 0 0 0 0 -0.02837 0.06752 0.59961 0 -0.21583 0 0.18072 -0.24004 0.86356 -4.64862
ARG_613 -7.17943 0.42767 7.79282 -0.46773 0.07526 0.24101 3.41455 -3.68779 -0.00541 -0.0844 -3.3581 0.43483 0 0 -0.59091 0 0 -0.03303 0.24891 2.08533 0 -0.01999 0 -1.2888 -0.14771 0.73385 -1.40907
MET_614 -8.75536 0.91399 5.01487 -0.43682 0.15446 0.15309 2.42791 -2.69429 -0.02082 -0.12764 -2.27985 -0.12571 0 0 -0.56193 0 0 -0.0101 0.13499 1.88546 0 0.09531 0 0.60916 0.14828 0.44686 -3.02813
PHE_615 -9.68936 1.01049 3.28927 -0.73909 0.11936 0.19554 2.05619 -2.72477 -0 -0 -2.10808 -0.06646 0 0 0 0 0 0.18253 0.01278 0 2.60984 -0.40699 0 1.0402 0.40414 0.6111 -4.20332
GLN_616 -3.74307 0.25723 3.30232 -0.90861 0.14283 1.00317 1.48714 -1.73101 -0.02052 -0.12195 -0.78744 -0.8945 0 0 0 0 0 -0.04651 0.00108 0 2.81369 -0.22065 0 -0.18838 -0.00978 0.52934 0.86436
SER_617 -2.00377 0.16511 2.87579 -0.02985 0.02533 0.02945 0.97993 -1.30488 -0 -0 -1.32729 -0.09109 0 0 0 0 0 -9e-05 0.00996 0.59221 0 -0.12672 0.60103 -0.77834 -0.40818 0.48027 -0.31113
THR_618 -5.06299 0.75963 4.23527 -0.16104 0.0684 0.05082 2.91808 -2.31633 -0.0092 -0.11166 -2.26802 -0.00857 0 0 -1.31049 -0.67217 0 -0.0196 0.20208 0.60229 0 -0.59428 2.25804 -1.0874 0.5253 0.63463 -1.36722
ALA_619 -2.92968 0.67847 2.17789 -0.02812 0.0194 0 0.89653 -1.40568 -0.0157 -0.10802 0.11322 -0.5981 0 0 -0.23312 0 0 0.02484 0 0 0 0.18918 0 1.8394 0.92285 0.48213 2.0255
GLY_620 -2.86527 0.39315 3.06047 -6e-05 0 0 1.42088 -1.53799 -0 -0 -1.70738 -0.39775 0 0 0 0 0 -0.10624 0 0 0 0.3644 0 0.83697 0.14408 0.25755 -0.13721
SER_621 -4.35148 0.63782 4.66468 -0.02815 0.00049 0.04856 2.73805 -2.26428 -0.00199 -0.03597 -2.24273 -0.95057 0 0 -0.75115 0 0 0.24055 0.0031 0.32515 0 -0.39409 0.60051 -0.77834 0.38582 0.43177 -1.72224
GLY_622 -3.95166 0.59089 4.2253 -5e-05 0 0 2.66627 -2.16158 -0.01029 -0.0511 -2.56436 -0.45735 0 0 -0.74048 0 0 -0.10265 0 0 0 0.47249 0 0.83697 0.45922 0.42895 -0.35941
GLY_623 -3.38771 0.48938 4.1985 -4e-05 0 0 1.86341 -2.00169 -0.00976 -0.06897 -0.98338 -0.42403 0 0 -0.75115 0 0 -0.11662 0 0 0 0.43635 0 0.83697 0.17192 0.2274 0.48057
VAL_624 -7.34356 0.4923 4.13202 -0.3 0.16667 0.06837 2.63392 -2.79821 -0.01127 -0.10258 -1.84692 -0.21095 0 0 0 0 0 0.0013 0.00614 0.1293 0 -0.42612 0 1.9342 0.15301 0.27946 -3.04291
GLN_625 -8.47962 0.53088 4.76801 -0.25722 0.02761 0.1767 2.83863 -3.11556 -0.02185 -0.10398 -1.73066 -0.48076 0 0 0 0 0 0.00259 0.25413 0 2.66532 -0.11848 0 -0.18838 -0.08719 0.42312 -2.89668
GLU_626 -8.86821 0.5602 9.58865 -0.32018 0.06731 0.35277 3.53053 -4.09017 -0 -0 -3.92818 -0.54883 0 0 0 -0.83048 0 -0.01553 0.01006 0 3.2121 -0.05521 0 -2.7348 -0.20769 0.45332 -3.82435
ASP_627 -6.74835 0.34188 7.59046 -0.11176 0.01754 0.34994 3.01244 -3.33958 -0.03103 -0.18854 -2.35881 -0.33693 0 0 0 0 0 0.27039 0.09963 0 2.58298 -0.15131 0 -2.3716 -0.22558 0.52189 -1.07634
ALA_628 -5.96161 0.37926 3.6166 -0.02143 0 0 2.96925 -2.63521 -0 -0 -2.16972 -0.36058 0 0 0 0 0 0.06923 0 0 0 -0.21656 0 1.8394 -0.3445 0.42906 -2.4068
LEU_629 -9.26815 0.66909 4.05409 -0.47074 0.14681 0.11168 3.1667 -3.27681 -0 -0 -2.14326 0.20189 0 0 0 0 0 0.18473 0.30698 0.35709 0 -0.27562 0 0.18072 -0.35685 0.28117 -6.13048
MET_630 -10.2129 0.92005 7.29012 -0.34679 0.1383 0.03323 3.42987 -3.5443 -0.01048 -0.07879 -2.13133 0.00195 0 0 0 0 0 0.0993 0.27092 1.10217 0 0.04067 0 0.60916 -0.15768 0.37366 -2.17285
ALA_631 -6.76514 0.53368 4.24442 -0.02099 0 0 3.07614 -3.0163 -0 -0 -2.44737 -0.38178 0 0 0 0 0 0.03903 0 0 0 -0.32217 0 1.8394 -0.2804 0.42322 -3.07824
VAL_632 -8.70821 1.02803 3.66333 -0.3099 0.2153 0.0714 3.24171 -3.04525 -0 -0 -2.62373 -0.16437 0 0 0 0 0 -0.02547 0.05712 0.08725 0 -0.29832 0 1.9342 -0.33933 0.52024 -4.69601
SER_633 -6.47025 0.59287 6.81727 -0.0243 0 0.02314 3.46831 -3.36601 -0.02338 -0.25618 -2.58291 -0.42187 0 0 0 0 0 0.30606 0.01356 0.57227 0 0.2674 0.61188 -0.77834 -0.12074 0.45558 -0.91563
THR_634 -7.66704 1.18868 5.87849 -0.21316 0.18573 0.07664 3.49367 -3.23509 -0.00821 -0.12994 -3.03583 -0.23932 0 0 0 0 0 0.05919 0.23395 0.07518 0 -0.0024 2.44195 -1.0874 -0.02026 0.40259 -1.60258
LEU_635 -10.3255 1.82504 4.27662 -0.49258 0.35263 0.11738 3.26299 -3.20426 -0.00347 -0.0679 -2.11792 0.20951 0 0 0 0 0 0.1955 0.64501 0.27456 0 -0.30383 0 0.18072 -0.15905 1.1907 -4.14389
VAL_636 -9.0183 1.49965 3.41475 -0.31002 0.26579 0.0701 2.79484 -3.0867 -8e-05 -0.00032 -2.83485 -0.02027 0 0 0 0 0 -0.05622 0.00164 0.03163 0 -0.3081 0 1.9342 -0.19105 1.24898 -4.56432
GLU_637 -5.28377 0.13061 6.62272 -0.53774 0.05027 0.94292 3.22981 -2.9024 -0.01182 -0.13203 -3.39756 -0.56818 0 0 0 -1.69667 0 -0.0347 0.12565 0 3.40948 -0.27152 0 -2.7348 -0.2259 0.63745 -2.64818
VAL_638 -5.92106 0.82048 2.07059 -0.34998 0.1239 0.0812 2.10591 -2.01274 -0 -0 -1.75255 -0.02412 0 0 -0.52849 0 0 -0.01387 0.58965 0.88272 0 -0.05378 0 1.9342 -0.28871 0.72867 -1.60798
LEU_639 -8.55162 0.84926 3.53793 -0.48261 0.17953 0.11679 2.10111 -2.54787 -0 -0 -1.75535 0.2107 0 0 0 0 0 -0.05104 0.01234 0.28733 0 -0.28091 0 0.18072 -0.09163 0.69945 -5.58587
GLY_640 -3.55004 0.38477 4.10807 -0.00024 0 0 2.30702 -2.18958 -0.01538 -0.07993 -2.24329 -0.2856 0 0 0 0 0 -0.23358 0 0 0 -1.36049 0 0.83697 -0.10022 0.43354 -1.98798
GLY_641 -2.48913 0.30516 2.92934 -4e-05 0 0 1.62325 -1.49842 -0.0017 -0.01646 -0.87989 -0.41193 0 0 0 0 0 -0.16953 0 0 0 0.3907 0 0.83697 0.06297 0.25663 0.93792
GLU_642 -5.39049 0.69995 5.90741 -0.59876 0.0999 1.08981 2.86429 -2.5124 -0 -0 -3.59743 -0.69627 0 0 0 -0.80878 0 -0.10767 0.03342 0 3.89728 -0.32411 0 -2.7348 -0.17884 0.40478 -1.95273
PHE_643 -10.9437 2.16806 2.95081 -1.1167 0.70377 0.58116 3.05107 -2.84769 -0 -0 -2.52512 0.22333 0 0 0 0 0 0.12262 0.01933 0 2.43776 0.28414 0 1.0402 -0.21456 0.81149 -3.25402
LEU_644 -5.82391 0.68614 4.35011 -0.66395 0.39365 0.22021 2.26951 -2.36152 -0.04511 -0.20588 -1.58482 -0.09734 0 0 0 0 0 -0.14969 0.10342 1.81897 0 -0.02555 0 0.18072 0.123 0.86424 0.05221
LYS_645 -6.2476 0.73395 5.48106 -0.32485 0.04092 0.16499 3.2181 -2.55582 -0.0017 -0.01646 -3.99734 -0.04573 0 0 -0.68677 -0.80878 0 -0.10759 0.04116 1.84747 0 -0.02667 0 -1.5107 -0.20534 0.52971 -4.47801
TYR_646 -8.77517 0.87496 4.68859 -0.69851 0.05888 0.41321 3.86432 -3.00769 -0 -0 -4.825 -0.16249 0 0 0 -0.80464 0 -0.00529 0.10634 0 2.02776 -0.269 0.02388 1.2797 -0.37135 0.53499 -5.04651
MET_647 -7.91096 0.45513 3.66289 -0.70006 0.13509 0.34205 2.39659 -2.33426 -0 -0 -1.78846 -0.38835 0 0 0 0 0 0.08436 0.05415 3.31624 0 -0.17173 0 0.60916 -0.28663 0.46021 -2.06459
GLU_648 -2.86984 0.18436 2.98901 -0.42214 0.04331 0.84288 0.50034 -1.41893 -0.02981 -0.12627 -0.07141 -0.43509 0 0 0 0 0 -0.05833 0.03304 0 3.2664 -0.36705 0 -2.7348 -0.45873 0.23018 -0.90289
ALA_649 -3.89433 0.38006 1.99647 -0.02239 0 0 1.34028 -1.62652 -0 -0 -0.3789 -0.33337 0 0 0 0 0 -0.0423 0 0 0 0.2052 0 1.8394 -0.15474 0.19672 -0.49442
PHE_650 -10.9087 1.83531 2.39084 -0.6933 0.06254 0.33389 3.05577 -2.59025 -0.01152 -0.07999 -3.15629 -0.09105 0 0 0 0 0 0.12808 0.65447 0 2.40722 -0.03898 0 1.0402 -0.02896 1.04408 -4.64663
LYS_651 -6.61639 0.98895 5.63567 -0.76575 0.2909 0.54679 2.64269 -2.35237 -0 -0 -2.58405 -0.06742 0 0 0 0 0 0.0416 0.29148 3.18084 0 -0.01211 0 -1.5107 5.50101 2.31499 7.52614
PRO_652 -5.53804 0.94619 3.57746 -0.0776 0 0.04696 1.41786 -1.67459 -0 -0 -1.57872 0.61909 0 0 0 0 0 -0.1019 0.00898 0.48661 0 -0.38715 0 -2.4119 5.43533 1.63671 2.40528
PHE_653 -10.4591 1.53176 3.63492 -0.70823 0.4 0.36969 3.45456 -2.99266 -0 -0 -2.54665 0.20619 0 0 0 0 0 0.43166 0.00052 0 3.06975 -0.04895 0 1.0402 -0.11841 0.93064 -1.80414
LEU_654 -7.80042 0.71495 2.7075 -0.64327 0.23723 0.20834 2.63908 -2.53734 -0 -0 -1.81859 0.08065 0 0 0 0 0 0.02666 0.00613 0.95664 0 -0.25869 0 0.18072 0.01835 1.11397 -4.16808
GLY_655 -4.2742 0.41014 4.47821 -5e-05 0 0 2.60267 -2.38877 -0.01152 -0.07999 -2.73662 -0.38952 0 0 0 0 0 -0.04486 0 0 0 -0.02184 0 0.83697 0.59147 0.62905 -0.39886
ILE_656 -6.77768 0.62333 5.0427 -0.49374 0.39334 0.09921 2.95565 -2.99195 -0 -0 -2.01972 0.03954 0 0 0 0 0 -0.06318 0.07996 0.55366 0 -0.46231 0 0.73287 0.71329 0.30533 -1.2697
GLY_657 -5.04311 0.45609 3.71942 -5e-05 0 0 1.80901 -2.38654 -0.01561 -0.11251 -1.97138 -0.4373 0 0 0 0 0 -0.06471 0 0 0 0.24107 0 0.83697 0.67407 0.28149 -2.0131
LEU_658 -10.4312 1.57938 3.45074 -0.45874 0.16557 0.09795 3.16407 -3.15002 -0 -0 -1.12896 0.25586 0 0 0 0 0 0.19692 0.03149 0.70122 0 -0.17024 0 0.18072 0.85857 0.65489 -4.00181
LYS_659 -5.30837 0.74831 5.80734 -0.74472 0.21469 0.67904 2.79771 -2.7755 -0 -0 -4.45461 -0.31287 0 0 0 -0.73006 0 -0.08909 0.1983 2.96325 0 -0.08127 0 -1.5107 -0.08362 1.09716 -1.58502
ASN_660 -4.25782 0.49375 4.28148 -0.17876 0.02463 0.26115 2.46144 -2.21634 -0.03684 -0.21169 -2.20702 -0.35915 0 0 0 0 0 0.01773 0.02113 0 1.65988 0.45761 0 -0.93687 0.15616 1.13512 0.56558
TYR_661 -9.08008 2.28333 4.28643 -0.58615 0.23699 0.30153 2.22194 -2.95514 -0.01441 -0.12645 -1.13791 -0.34139 0 0 0 0 0 0.29228 0.05508 0 2.27789 -0.33101 0.32538 1.2797 1.87038 1.9127 2.77107
ALA_662 -1.46598 0.30702 1.60797 -0.02259 0 0 0.88166 -0.8364 -4e-05 -0.0001 -0.96765 -0.35824 0 0 0 0 0 -0.00993 0 0 0 -0.25987 0 1.8394 1.18123 1.40049 3.29696
GLU_663 -5.57838 0.46703 5.77921 -0.20691 0.01555 0.29545 2.73624 -2.79329 -0.00976 -0.06897 -3.88796 -0.56167 0 0 -0.74048 0 0 0.06233 0.05361 0 3.94403 0.16947 0 -2.7348 0.26156 0.22271 -2.57503
TYR_664 -7.5102 0.46656 4.41459 -0.97342 0.13095 0.35348 2.32945 -2.6743 -4e-05 -0.0001 -1.40762 -0.42127 0 0 0 0 0 -0.11045 0.06922 0 2.342 0.32049 0.00161 1.2797 0.3925 0.29174 -0.70513
GLN_665 -8.149 0.62439 7.16091 -0.67751 0.24656 1.03107 1.66936 -3.43832 -0 -0 -0.99644 -2.06412 0 0 0 0 0 -0.04052 0.01062 0 3.53027 -0.19666 0 -0.18838 -0.37064 0.31107 -1.53735
VAL_666 -8.87381 0.81386 4.29139 -0.30478 0.1986 0.06921 3.45179 -3.23661 -0 -0 -2.38075 -0.22086 0 0 0 0 0 -0.02677 1e-05 0.22577 0 -0.39352 0 1.9342 -0.24836 0.58767 -4.11297
CYS_667 -8.91134 1.30673 5.40426 -0.05335 0.00017 0.01837 3.67125 -3.2448 -0 -0 -2.4561 -0.53752 0 0 0 0 0 0.02459 0.20667 0.29584 0 0.28841 0 3.6196 0.03555 0.8917 0.56005
LEU_668 -6.8166 0.48154 4.72389 -0.62379 0.29379 0.24189 2.58245 -2.84135 -0 -0 -2.49451 -0.17669 0 0 0 0 0 0.07653 0.26442 1.25422 0 -0.20016 0 0.18072 0.0511 0.75603 -2.24652
ALA_669 -5.45587 0.28555 3.79419 -0.02213 0 0 2.463 -2.57774 -0.01582 -0.16245 -1.99523 -0.36657 0 0 0 0 0 0.04789 0 0 0 -0.28019 0 1.8394 -0.21716 0.38707 -2.27607
ALA_670 -7.27654 0.81183 3.46974 -0.02243 0 0 3.20141 -3.12497 -0 -0 -1.86244 -0.36433 0 0 0 0 0 0.05956 0 0 0 -0.23512 0 1.8394 -0.47868 0.27674 -3.70581
VAL_671 -8.6716 1.31376 3.71295 -0.29514 0.12428 0.06241 3.26351 -3.1465 -0 -0 -2.43954 -0.06069 0 0 0 0 0 0.05186 0.00026 0.05689 0 -0.33222 0 1.9342 -0.28185 0.4554 -4.25203
GLY_672 -3.91196 0.22017 5.14286 -5e-05 0 0 2.49084 -2.5619 -0 -0 -2.10243 -0.42253 0 0 0 0 0 0.02642 0 0 0 0.48753 0 0.83697 0.39975 0.40581 1.01149
LEU_673 -9.59811 0.98346 4.97455 -0.68194 0.17575 0.27987 3.34932 -3.42642 -0 -0 -2.69961 0.05103 0 0 0 0 0 -0.03508 0.08693 1.01638 0 -0.23455 0 0.18072 0.3115 0.44543 -4.82075
VAL_674 -8.9926 1.61709 2.80423 -0.31384 0.45409 0.07272 3.19354 -2.85549 -0 -0 -2.94539 -0.13613 0 0 0 0 0 -0.03637 0.04188 0.04761 0 -0.26932 0 1.9342 -0.14491 0.91924 -4.60943
GLY_675 -5.06901 0.26584 5.26688 -4e-05 0 0 2.42707 -2.74593 -0 -0 -2.37036 -0.40828 0 0 0 0 0 -0.07134 0 0 0 0.39496 0 0.83697 0.43726 0.64358 -0.39242
ASP_676 -7.2058 0.52564 9.08704 -0.10608 0.00671 0.32 4.11062 -4.17518 -0 -0 -4.91487 -0.35738 0 0 0 -0.92125 0 0.12302 0.05514 0 1.94696 0.23039 0 -2.3716 0.33692 0.24844 -3.06129
LEU_677 -10.055 1.35366 3.32116 -0.51119 0.25123 0.1199 3.07967 -3.05697 -0.00045 -0.00184 -2.96326 0.23754 0 0 0 0 0 -0.03764 0.22396 0.43324 0 -0.25795 0 0.18072 -0.24441 0.49686 -7.43078
CYS_678 -7.93069 0.77172 5.29269 -0.04874 0 0.01603 2.78994 -2.84631 -0 -0 -3.64786 0.06981 0 0 0 0 0 0.07515 0.00586 0.30364 0 0.25906 0 3.6196 0.0683 0.56903 -0.63278
ARG_679 -6.49054 0.37008 8.78 -1.08057 0.17185 0.82851 4.04293 -3.78286 -0.00545 -0.06838 -4.86628 0.35234 0 0 -0.93528 -1.82519 0 0.00681 0.14707 2.50689 0 -0.00121 0 -1.2888 0.25748 0.69912 -2.18149
ALA_680 -4.63267 0.37476 2.29602 -0.02292 0 0 1.38989 -2.00329 -0 -0 -0.97119 -0.31004 0 0 0 0 0 0.04337 0 0 0 -0.16429 0 1.8394 -0.12043 0.74394 -1.53744
LEU_681 -8.94169 0.8753 3.89101 -0.51191 0.22204 0.12542 2.41524 -2.809 -0.01325 -0.13669 -2.74254 0.06597 0 0 0 0 0 -0.02944 0.0868 2.60808 0 -0.26792 0 0.18072 -0.22228 0.69425 -4.5099
GLN_682 -5.65899 0.7191 5.80028 -0.55599 0.08322 0.53832 3.27157 -3.06788 -0.00233 -0.03351 -3.36887 -0.46749 0 0 -0.93528 0 0 -0.14245 0.03698 0 2.27082 0.42902 0 -0.18838 0.9189 0.68725 0.33427
SER_683 -3.65899 0.31268 3.39594 -0.02966 0.00041 0.04847 1.6728 -1.78967 -0.01325 -0.13669 -0.46387 -0.96432 0 0 0 0 0 -0.08668 0.00012 0.14655 0 -0.39475 0.60456 -0.77834 0.7642 0.41597 -0.95453
ASN_684 -4.79679 0.65913 3.78395 -0.19473 0.03825 0.30028 1.42182 -1.92786 -0 -0 -1.11965 -0.45003 0 0 0 0 0 0.1756 9e-05 0 2.12627 -0.1905 0 -0.93687 -0.34124 0.27106 -1.18121
ILE_685 -7.50436 0.80878 2.66534 -0.69896 0.55578 0.26583 1.8791 -2.05834 -0 -0 -1.37041 -0.05148 0 0 0 0 0 -0.06755 0.00151 1.56995 0 0.38059 0 0.73287 -0.15216 0.56078 -2.48272
ILE_686 -6.97784 1.30636 3.80503 -0.51053 0.42402 0.10836 2.21402 -2.12298 -0.01074 -0.08197 -2.28993 -0.09968 0 0 0 0 0 -0.05487 0.00895 0.65723 0 -0.34458 0 0.73287 5.78827 1.60767 4.15966
PRO_687 -3.6966 0.92004 1.92807 -0.07449 4e-05 0.0457 0.57206 -0.95071 -0 -0 -0.19713 0.6078 0 0 0 0 0 -0.2173 0.00605 0.23209 0 -0.73078 0 -2.4119 5.93645 1.71518 3.68457
PHE_688 -7.7131 0.77933 4.48703 -0.63308 0.05025 0.39386 1.83367 -2.43713 -0 -0 -2.28812 0.10403 0 0 0 0 0 -0.03625 0.10114 0 2.09066 -0.18515 0 1.0402 0.39508 0.70088 -1.31668
CYS_689 -5.47578 0.39417 4.82699 -0.07063 7e-05 0.03799 2.49525 -2.30368 -0.00955 -0.10838 -2.86174 0.05302 0 0 0 0 0 0.02536 0.01288 0.50514 0 0.27959 0 3.6196 0.05632 0.57109 2.04771
ASP_690 -4.80854 0.27011 6.95876 -0.10784 0.00101 0.32673 3.15524 -2.95322 -0.02238 -0.16541 -5.963 -0.59108 0 0 0 -1.45951 0 0.08317 0.02862 0 2.44853 -0.2269 0 -2.3716 -0.32863 0.61433 -5.11162
GLU_691 -5.1716 0.19578 6.39932 -0.46029 0.26489 1.45876 1.86312 -2.7622 -0.02966 -0.15981 -1.94615 -2.94569 0 0 0 0 0 0.03094 0.06077 0 3.94511 -0.15936 0 -2.7348 -0.30235 0.35451 -2.09872
VAL_692 -7.18151 0.81457 3.38242 -0.32037 0.2888 0.0717 2.32567 -2.52851 -0.02966 -0.15981 -1.53615 -0.02328 0 0 0 0 0 -0.05896 0.0408 0.03382 0 -0.37417 0 1.9342 -0.13039 0.3652 -3.08565
MET_693 -9.55816 1.29289 4.0385 -0.56963 0.14728 0.17915 2.65175 -2.57 -0 -0 -2.68182 0.01512 0 0 0 0 0 -0.03391 0.17808 1.05168 0 -0.02386 0 0.60916 -0.03324 0.50278 -4.80423
GLN_694 -5.25126 0.2987 5.79008 -0.63081 0.08635 0.65198 2.96421 -2.76411 -0.0069 -0.04758 -3.03974 -0.31592 0 0 0 -0.67227 0 0.02513 0.00493 0 2.91019 -0.09584 0 -0.18838 -0.16129 0.45851 0.01597
LEU_695 -7.90576 0.72575 4.89405 -0.50377 0.26659 0.12226 2.73818 -2.92578 -0 -0 -2.41373 0.23021 0 0 0 0 0 0.01814 0.30959 0.3834 0 -0.27004 0 0.18072 -0.23456 0.33585 -4.04892
LEU_696 -10.0795 1.13747 2.24225 -0.4536 0.11583 0.0967 2.33153 -2.68584 -0.00253 -0.03916 -2.36648 0.22355 0 0 0 0 0 -0.0357 0.006 0.39173 0 -0.26936 0 0.18072 -0.26868 0.59318 -8.8819
LEU_697 -6.00081 0.4624 4.24208 -0.68505 0.19114 0.24283 2.247 -2.55868 -0 -0 -1.93087 0.13956 0 0 0 0 0 -0.00452 0.01139 0.78072 0 -0.20213 0 0.18072 -0.12633 0.69515 -2.31542
GLU_698 -4.67765 0.37862 7.3536 -0.31189 0.07345 0.3248 3.51333 -3.15411 -0 -0 -4.65976 -0.46922 0 0 0 -0.73006 0 -0.01441 0.12905 0 3.33306 -0.01689 0 -2.7348 0.00666 0.47225 -1.18397
ASN_699 -7.91809 1.91772 5.30942 -0.28266 0.00777 0.52883 2.2023 -3.26302 -0.02719 -0.22616 -1.24436 -0.14791 0 0 0 0 0 0.02374 0.25378 0 2.44863 0.53883 0 -0.93687 0.40564 0.57337 0.16376
LEU_700 -7.0603 0.64653 3.33757 -0.66817 0.26653 0.27115 1.8637 -2.20976 -0 -0 -1.17075 -0.10544 0 0 0 0 0 -0.05381 0.34951 1.61272 0 -0.20547 0 0.18072 0.336 0.63362 -1.97566
GLY_701 -1.91096 0.14439 2.46994 -5e-05 0 0 0.75781 -1.26134 -0.001 -0.00664 -1.13478 -0.37956 0 0 0 0 0 -0.09015 0 0 0 0.21078 0 0.83697 -0.04068 0.60326 0.19798
ASN_702 -5.01083 0.33026 5.90222 -0.15737 0.0426 0.20857 2.75858 -2.79866 -0.03924 -0.28671 -2.21548 -0.41045 0 0 0 0 0 0.04759 0.25744 0 1.78432 0.24828 0 -0.93687 0.10142 0.70044 0.52609
GLU_703 -1.84038 0.13406 2.24938 -0.53053 0.18244 1.46759 0.59847 -0.99436 -0.0169 -0.10783 0.15881 -2.96023 0 0 0 0 0 -0.07558 0.01014 0 3.50391 -0.27252 0 -2.7348 -0.27686 0.71573 -0.78947
ASN_704 -2.50748 0.2245 2.31301 -0.37745 0.08839 0.74577 0.57096 -1.17672 -0.00037 -0.00104 -0.34358 -1.81439 0 0 0 0 0 -0.04388 0.06823 0 2.52989 -0.63006 0 -0.93687 -0.67088 0.44185 -1.52013
VAL_705 -6.08586 0.96772 3.1187 -0.28106 0.31392 0.05404 1.2822 -2.1929 -0.01808 -0.16055 -0.43142 -0.02388 0 0 0 0 0 0.04056 0.0684 0.14443 0 -0.49309 0 1.9342 -0.545 0.81914 -1.48852
HIS_706 -6.18347 0.23544 5.39575 -0.46926 0.01893 0.3413 2.8319 -2.65409 -0.00037 -0.00104 -2.83078 -0.86781 0 0 -1.17734 -0.6368 0 -0.00367 0.48686 0 1.51996 -0.0307 0 -0.45461 -0.45207 0.9973 -3.93458
ARG_707 -5.63003 0.6682 4.12925 -0.74163 0.13818 0.4894 1.2742 -1.83898 -0.01135 -0.12658 -0.13193 0.41632 0 0 0 0 0 -0.09727 0.06674 1.91287 0 -0.14399 0 -1.2888 -0.49582 0.57325 -0.83796
SER_708 -4.31722 0.34653 3.97512 -0.04194 0.0028 0.05779 1.9122 -1.9319 -0 -0 -1.65589 -0.33896 0 0 -1.17734 -0.6368 0 -0.04854 0 0.22042 0 -0.33457 1.76348 -0.77834 -0.61005 0.42386 -3.16934
VAL_709 -7.56109 0.72016 3.56404 -0.30899 0.22805 0.0724 3.15015 -2.46169 -0.00022 -0.00328 -2.49961 -0.52043 0 0 0 0 0 0.00308 0.00316 0.39082 0 -0.35105 0 1.9342 -0.22548 0.36666 -3.49913
LYS_710 -7.42466 0.83102 6.82554 -0.31439 0.03562 0.14684 3.1192 -3.00991 -0.00069 -0.00607 -2.72434 0.04889 0 0 0 0 0 0.29136 0.13327 1.70847 0 -0.03825 0 -1.5107 5.80017 1.59188 5.50326
PRO_711 -7.06337 0.92077 4.41055 -0.0772 0 0.04686 1.89495 -1.92847 -0 -0 -1.85253 0.63107 0 0 0 0 0 -0.13243 0.00127 0.52816 0 -0.28552 0 -2.4119 5.42984 1.58656 1.6986
GLN_712 -6.26937 0.56609 5.20572 -0.59769 0.05295 0.62823 3.03679 -2.67038 -0.01171 -0.13954 -2.38564 -0.40676 0 0 0 0 0 0.08178 0.03819 0 2.62753 -0.09707 0 -0.18838 -0.27712 0.47138 -0.335
ILE_713 -10.666 1.1388 3.50254 -0.51755 0.4557 0.10547 3.06916 -3.18156 -0 -0 -1.71569 -0.00096 0 0 0 0 0 -0.06393 0.03892 0.51304 0 -0.45037 0 0.73287 0.00261 0.61229 -6.4247
LEU_714 -9.21105 1.14074 3.17538 -0.48721 0.22931 0.1125 2.22182 -2.82688 -0.00022 -0.00328 -1.76647 0.23301 0 0 0 0 0 -0.00379 0.04348 0.32803 0 -0.28102 0 0.18072 -0.14196 0.65187 -6.40501
SER_715 -5.15972 0.16016 6.64944 -0.02812 0 0.05921 2.96274 -3.10266 -0 -0 -2.41045 -0.70323 0 0 0 -0.41325 0 0.15303 0.01912 0.77516 0 0.32746 1.7359 -0.77834 -0.10854 0.4993 0.63721
VAL_716 -9.00379 1.33082 4.68938 -0.33344 0.33724 0.07655 3.25708 -3.44542 -0 -0 -2.2734 -0.15017 0 0 0 0 0 0.02928 0.1184 0.1091 0 -0.23556 0 1.9342 -0.03199 0.64358 -2.94814
PHE_717 -11.0098 1.18467 2.6605 -0.4846 0.2125 0.18069 2.85099 -2.96055 -0 -0 -2.12964 -0.1658 0 0 0 0 0 0.32425 0.01679 0 3.1945 -0.1124 0 1.0402 -0.12574 0.86902 -4.45445
GLY_718 -4.7613 0.4895 4.89007 -5e-05 0 0 2.61948 -2.69954 -0 -0 -2.02793 -0.39796 0 0 0 0 0 -0.08132 0 0 0 0.24855 0 0.83697 0.4998 0.5566 0.17288
ASP_719 -6.10898 0.17372 7.23565 -0.10253 0.00263 0.30583 3.36185 -3.38276 -0 -0 -3.98506 -0.48237 0 0 0 -0.62915 0 0.02297 0.00062 0 1.68173 0.0884 0 -2.3716 0.39086 0.37199 -3.4262
ILE_720 -9.3478 1.30531 4.07405 -0.49684 0.34074 0.09693 3.14295 -2.99961 -0.01278 -0.06515 -2.68185 0.07436 0 0 0 0 0 -0.067 0.02141 0.4661 0 -0.46478 0 0.73287 -0.07305 0.57154 -5.38258
ALA_721 -6.48242 0.53079 3.80655 -0.02166 0 0 2.49917 -2.90731 -0 -0 -2.65889 -0.36465 0 0 0 0 0 -0.02376 0 0 0 -0.30785 0 1.8394 -0.14722 0.51601 -3.72185
LEU_722 -6.85579 0.49402 3.94018 -0.47205 0.19855 0.10874 1.83503 -2.66512 -0 -0 -0.76936 0.21499 0 0 0 0 0 0.00715 0.02387 0.43021 0 -0.25602 0 0.18072 -0.34534 0.35561 -3.57462
ALA_723 -5.54475 0.47504 2.74236 -0.02136 0 0 1.86575 -2.40009 -0 -0 -1.06278 -0.30769 0 0 0 0 0 0.03774 0 0 0 -0.13355 0 1.8394 -0.25452 0.55244 -2.21201
ILE_724 -8.23454 0.93247 2.90231 -0.50655 0.38339 0.11386 1.86012 -2.35585 -0 -0 -1.93525 0.14263 0 0 0 0 0 0.0936 0.16435 0.63964 0 0.11732 0 0.73287 -0.0134 0.98172 -3.9813
GLY_725 -3.80745 0.4862 4.23771 -0.00021 0 0 2.39269 -2.21003 -0.01278 -0.06515 -2.68203 -0.27635 0 0 0 0 0 -0.22834 0 0 0 -1.35256 0 0.83697 0.05669 0.70049 -1.92416
GLY_726 -2.97837 0.37771 3.32859 -4e-05 0 0 1.61665 -1.64522 -0.00355 -0.036 -1.29125 -0.41023 0 0 0 0 0 -0.20129 0 0 0 0.38917 0 0.83697 0.1403 0.26128 0.38472
GLU_727 -4.43907 0.6899 3.5727 -0.59063 0.1163 1.06891 1.56513 -1.69393 -0 -0 -1.02993 -0.72342 0 0 0 0 0 -0.0815 0.03123 0 3.81045 -0.34345 0 -2.7348 -0.15065 0.35625 -0.57651
PHE_728 -10.2054 1.60564 3.28124 -1.05471 0.17916 0.56673 2.72201 -2.96494 -0 -0 -2.27361 0.21531 0 0 0 0 0 -0.14238 0.0044 0 3.0857 0.30638 0 1.0402 -0.35369 0.48944 -3.49847
LYS_729 -6.17342 0.88298 6.60512 -0.46637 0.11417 0.24745 3.03246 -2.8689 -0 -0 -4.43825 0.1236 0 0 0 -0.5691 0 -0.07442 0.27785 2.49835 0 -0.05408 0 -1.5107 0.0415 0.44318 -1.88859
LYS_730 -3.55651 0.38832 4.27625 -0.45514 0.11039 0.28536 2.15825 -1.84589 -0.03381 -0.17528 -3.0529 -0.23299 0 0 0 -0.68891 0 -0.07893 0.04233 1.92812 0 -0.07212 0 -1.5107 -0.03767 0.33362 -2.21823
TYR_731 -9.7028 0.77725 5.01381 -0.64527 0.06824 0.34527 3.37559 -3.04378 -0.06438 -0.40913 -3.86987 -0.24111 0 0 0 -1.44287 0 0.05341 0.12053 0 2.03469 -0.27983 0.05166 1.2797 -0.2877 0.40308 -6.46351
LEU_732 -8.81091 1.20012 3.72736 -0.64267 0.41068 0.23249 2.53986 -2.85353 -0 -0 -1.8976 -0.1271 0 0 0 0 0 0.00718 0.10339 1.07158 0 -0.16808 0 0.18072 -0.07098 0.62898 -4.46851
GLU_733 -3.91308 0.24465 4.05495 -0.21965 0.03424 0.31282 1.48937 -2.07093 -0 -0 -1.22361 -0.61371 0 0 0 0 0 -0.0591 0.00153 0 3.02433 -0.33848 0 -2.7348 -0.17455 0.45169 -1.73432
VAL_734 -5.68013 0.4908 3.2234 -0.30746 0.23922 0.06867 1.78077 -2.22574 -0 -0 -0.76406 0.03482 0 0 0 0 0 -0.04973 0.00439 0.025 0 -0.29783 0 1.9342 -0.25515 0.15055 -1.62827
VAL_735 -8.38674 1.19887 3.22323 -0.32351 0.35579 0.07446 2.88241 -2.76112 -0 -0 -2.11573 -0.33318 0 0 0 0 0 -0.05149 0.01457 0.21705 0 -0.36309 0 1.9342 0.02879 0.29825 -4.10724
LEU_736 -7.72243 0.46058 3.80198 -0.63552 0.20042 0.21424 2.61422 -2.71061 -0.01294 -0.07803 -2.07376 0.07998 0 0 0 0 0 0.11258 0.13218 1.11953 0 -0.26957 0 0.18072 -0.19482 0.5854 -4.19583
ASN_737 -5.18855 0.42927 6.27612 -0.17336 0.02 0.25318 2.76506 -3.04473 -0.0114 -0.20806 -2.60031 -0.29189 0 0 0 0 0 0.06764 0.0003 0 1.48894 0.48038 0 -0.93687 -0.05945 0.61157 -0.12215
THR_738 -6.38534 0.3139 5.2671 -0.11964 0.02799 0.05172 3.23126 -3.00294 -0.01353 -0.11894 -2.09956 -0.63531 0 0 0 0 0 0.15309 0.04823 0.64664 0 0.12548 2.36603 -1.0874 0.06554 0.4013 -0.76438
LEU_739 -9.19901 1.27169 3.83422 -0.51951 0.44377 0.1237 3.23196 -3.21795 -0 -0 -2.46402 0.25366 0 0 0 0 0 0.01067 0.0801 0.45355 0 -0.2538 0 0.18072 -0.15061 0.50516 -5.41572
GLN_740 -5.73436 0.2221 6.09248 -0.91281 0.10598 1.0164 2.54782 -2.81472 -0.0328 -0.27396 -1.6425 -0.82841 0 0 -0.69751 0 0 0.04448 0.1445 0 4.31283 -0.18872 0 -0.18838 -0.27226 0.58373 1.4839
GLN_741 -4.67037 0.3058 5.36867 -0.26242 0.05841 0.21557 2.1596 -2.59932 -0.01353 -0.11894 -1.75755 -0.47128 0 0 0 0 0 0.02377 0.16268 0 2.71238 0.02282 0 -0.18838 -0.21532 0.37071 1.10328
ALA_742 -4.76605 0.45009 2.69297 -0.02285 0 0 2.53863 -2.17671 -0.01674 -0.14481 -2.06131 -0.3568 0 0 0 0 0 -0.07085 0 0 0 -0.29228 0 1.8394 -0.39613 0.30768 -2.47576
SER_743 -5.45628 0.70396 5.16433 -0.04116 0 0.05918 2.89277 -2.57251 -0 -0 -2.51487 -0.59021 0 0 -0.69751 -0.76912 0 -0.07202 0.51386 0.16135 0 -0.2538 1.90784 -0.77834 -0.68335 0.39661 -2.62925
GLN_744 -3.53577 0.2994 4.33461 -0.70412 0.13369 0.80877 1.82749 -1.95946 -0.025 -0.15556 -1.42155 -0.75185 0 0 0 -0.76912 0 0.01566 0.01309 0 2.27318 -0.15643 0 -0.18838 -0.63184 0.3614 -0.23178
ALA_745 -2.85696 0.20521 1.81147 -0.02454 0 0 1.30209 -1.37841 -0.0227 -0.21628 -0.80261 -0.20917 0 0 0 0 0 -0.01667 0 0 0 -0.1264 0 1.8394 -0.75942 0.20592 -1.04907
GLN_746 -4.0894 0.30197 2.95874 -0.60096 0.0502 0.36696 1.77989 -1.75762 -0.02258 -0.14773 -1.82374 -0.234 0 0 -0.94109 -0.83469 0 0.07142 0.10217 0 3.89289 -0.10625 0 -0.18838 -0.28893 0.2929 -1.21823
VAL_747 -5.55149 0.8894 1.26504 -0.31101 0.23497 0.06224 1.32485 -1.55774 -0 -0 -0.83074 -0.18201 0 0 -0.94109 0 0 -0.03784 0.04911 0.04038 0 -0.48881 0 1.9342 0.13316 0.37205 -3.59534
ASP_748 -2.48353 0.22167 3.10685 -0.10743 0.00495 0.31445 1.4819 -1.40386 -0.00032 -0.00123 -1.64387 -1.13438 0 0 -0.83924 0 0 0.06599 0.00131 0 2.32863 -0.33468 0 -2.3716 -0.16185 0.29813 -2.65811
LYS_749 -4.13183 0.38714 6.31932 -0.50687 0.18469 0.3252 2.73449 -2.75762 -0.00734 -0.01966 -4.05736 0.0729 0 0 -0.83924 0 0 0.00092 0.11079 1.8008 0 -0.03876 0 -1.5107 0.20367 0.40953 -1.31994
SER_750 -2.04475 0.20043 2.20421 -0.02835 0 0.04579 0.7817 -1.11449 -0.01039 -0.11961 -0.82115 -1.00959 0 0 0 0 0 -0.03686 0 0.17398 0 -0.13095 0.60009 -0.77834 -0.04075 0.28974 -1.8393
ASP_751 -4.3067 0.46085 5.85186 -0.25532 0.05694 0.84776 2.40677 -2.56409 -0.01394 -0.1304 -2.25825 -0.69129 0 0 0 0 0 0.09083 0.02818 0 1.99406 -0.69203 0 -2.3716 -0.46814 0.32128 -1.6932
TYR_752 -5.9312 0.58211 5.13102 -0.67078 0.07256 0.31549 3.12825 -2.88668 -0.01244 -0.15844 -1.65372 -0.28008 0 0 0 0 0 0.19796 0.11908 0 2.49049 0.08925 0.00127 1.2797 -0.2505 0.76789 2.33124
ASP_753 -3.11296 0.23917 4.09418 -0.10892 0.00683 0.33002 1.17693 -1.83104 -0.00355 -0.01079 -1.60889 -0.41434 0 0 0 0 0 -0.05822 0.00014 0 1.7098 0.06804 0 -2.3716 -0.35375 0.62697 -1.62194
MET_754 -7.7034 0.83315 5.74169 -0.68279 0.22725 0.20254 2.61269 -2.84679 -0 -0 -2.62421 -0.07395 0 0 0 0 0 0.24312 0.0361 0.94054 0 -0.04594 0 0.60916 -0.2662 0.40147 -2.39557
VAL_755 -7.41357 0.5656 5.03866 -0.29692 0.14998 0.06675 2.97446 -3.22022 -0 -0 -1.72234 -0.14148 0 0 0 0 0 0.01617 0.00252 0.05243 0 -0.33055 0 1.9342 -0.09017 0.4836 -1.93087
ASP_756 -4.30632 0.16389 5.63987 -0.10693 0.01179 0.32685 2.38118 -2.62674 -0 -0 -2.07159 -0.27881 0 0 0 0 0 0.2552 0.02339 0 1.71425 0.26319 0 -2.3716 -0.11773 0.38246 -0.71764
TYR_757 -9.15528 0.88718 5.64335 -1.12768 0.16307 0.50666 3.04154 -3.16333 -0.02509 -0.26109 -2.19534 -0.31585 0 0 0 0 0 -0.00839 0.89029 0 1.87257 -0.41444 0.01147 1.2797 -0.05098 0.46311 -1.95852
LEU_758 -9.77173 0.883 5.47555 -0.70722 0.28854 0.28364 3.00665 -3.63384 -0 -0 -2.9164 0.07487 0 0 0 0 0 0.07541 0.02018 1.00931 0 -0.24749 0 0.18072 -0.09594 0.64373 -5.43103
ASN_759 -7.54926 0.50829 7.1478 -0.18614 0.10981 0.28696 3.85887 -3.6818 -0 -0 -3.46412 -0.32064 0 0 -0.54964 -0.50118 0 0.20583 0.17764 0 1.44164 0.35231 0 -0.93687 -0.10929 0.71271 -2.49707
GLU_760 -4.86771 0.19507 5.92041 -0.2121 0.02546 0.29063 2.60982 -2.69997 -0.01374 -0.13451 -2.48241 -0.60489 0 0 0 0 0 0.02163 0.00433 0 3.01047 -0.26013 0 -2.7348 -0.2565 0.49224 -1.69671
LEU_761 -8.76488 0.61046 4.46417 -0.67712 0.25245 0.2477 3.0656 -2.87705 -0 -0 -3.12517 0.08793 0 0 0 0 0 0.00647 0.0541 0.86099 0 -0.22523 0 0.18072 -0.33266 0.27485 -5.89667
ARG_762 -11.9372 0.96902 9.36706 -0.42175 0.03822 0.19393 4.51837 -4.50368 -0.01136 -0.05154 -4.77512 0.387 0 0 0 -1.75033 0 -0.02425 0.66243 2.12056 0 -0.04686 0 -1.2888 -0.15448 0.54885 -6.15998
GLU_763 -7.3894 0.50329 7.4331 -0.30906 0.04861 0.33516 2.73602 -3.39216 -0.01783 -0.0919 -3.04154 -0.52848 0 0 0 0 0 0.03316 0.01013 0 3.13829 -0.07342 0 -2.7348 -0.21603 0.53401 -3.02287
SER_764 -6.69406 0.35152 7.45579 -0.03599 0 0.08192 3.59144 -3.50601 -0.0313 -0.29043 -3.18049 -0.57111 0 0 0 0 0 -0.03359 0.01616 0.80062 0 0.32265 0.72091 -0.77834 -0.05179 0.40121 -1.4309
CYS_765 -7.91184 0.57774 4.25984 -0.04852 0 0.01609 2.89586 -2.65587 -0 -0 -2.89378 0.00415 0 0 0 0 0 -0.00143 0.00538 0.29029 0 0.25972 0 3.6196 0.21638 0.38994 -0.97644
LEU_766 -10.4828 1.46642 3.6958 -0.44954 0.14633 0.09492 3.15036 -3.21705 -0 -0 -3.09132 0.22747 0 0 0 0 0 0.07639 0.22918 0.53406 0 -0.23788 0 0.18072 0.07389 0.61845 -6.98457
GLU_767 -6.10821 0.21925 8.39996 -0.21069 0.02566 0.28112 3.77167 -3.56165 -0.06115 -0.47834 -5.42305 -0.55671 0 0 0 -1.2225 0 -0.04313 0.01163 0 3.03174 -0.20715 0 -2.7348 -0.33216 0.88186 -4.31665
ALA_768 -6.23379 0.98823 3.92473 -0.02146 0 0 2.67935 -2.92606 -0 -0 -2.48745 -0.32366 0 0 0 0 0 0.01438 0 0 0 0.01206 0 1.8394 -0.21253 0.61869 -2.12812
TYR_769 -10.4657 0.87103 3.69577 -0.85054 0.34093 0.3823 2.94698 -3.1542 -0 -0 -2.42055 -0.35792 0 0 0 0 0 -0.00655 0.04038 0 2.69111 -0.32569 0.05329 1.2797 0.02422 0.52059 -4.73483
THR_770 -7.01352 0.80665 6.64909 -0.20504 0.1508 0.07134 3.41217 -3.42542 -0.00363 -0.07159 -3.37057 0.04547 0 0 0 0 0 0.01184 0.01627 0.05794 0 0.0097 2.26129 -1.0874 0.07706 0.5605 -1.04703
GLY_771 -5.08762 0.23588 4.7203 -4e-05 0 0 2.39092 -2.65949 -0.00742 -0.04961 -2.43317 -0.41832 0 0 0 0 0 -0.0763 0 0 0 0.47218 0 0.83697 0.26464 0.43494 -1.37614
ILE_772 -8.61873 1.25282 3.17535 -0.49572 0.44358 0.09503 2.63311 -2.76595 -0 -0 -1.91358 0.12402 0 0 0 0 0 -0.04747 0.02613 0.46258 0 -0.4311 0 0.73287 0.25757 0.47655 -4.59294
VAL_773 -7.83443 0.70914 3.02711 -0.31372 0.24165 0.07094 2.69201 -2.63966 -0 -0 -2.19944 -0.03761 0 0 0 0 0 -0.02605 0.00322 0.02844 0 -0.32152 0 1.9342 0.1002 0.45085 -4.11467
GLN_774 -8.03188 0.70024 5.63222 -0.30635 0.11629 0.27584 2.59432 -3.25896 -0.02858 -0.11518 -1.4903 -0.50853 0 0 0 0 0 0.02227 0.28018 0 2.66559 -0.13599 0 -0.18838 -0.13132 0.4028 -1.50573
GLY_775 -3.79196 0.27693 3.6045 -5e-05 0 0 1.17385 -2.03752 -0 -0 -1.47393 -0.42124 0 0 0 0 0 -0.07982 0 0 0 0.29275 0 0.83697 0.37129 0.31618 -0.93204
LEU_776 -8.86386 1.0108 3.44138 -0.48555 0.13856 0.10617 1.50084 -2.7043 -0.00742 -0.04961 -0.6513 0.26327 0 0 0 0 0 -0.03735 0.20751 0.34831 0 -0.28909 0 0.18072 0.37732 0.62133 -4.89225
LYS_777 -7.0337 0.69947 5.36496 -0.49247 0.08151 0.33573 2.45135 -2.63098 -0.019 -0.14492 -2.9702 0.26472 0 0 0 0 0 -0.01285 0.1708 2.24724 0 0.07014 0 -1.5107 -0.15666 0.8803 -2.40527
GLY_778 -1.86495 0.06988 2.52762 -0.0004 0 0 0.98356 -1.17342 -0.01348 -0.08094 -1.11814 -0.20923 0 0 0 0 0 0.06307 0 0 0 -1.53078 0 0.83697 0.13646 0.43403 -0.93976
ASP_779 -2.97468 0.24063 2.96442 -0.22877 0.16343 0.77047 0.83405 -1.42258 -0.00535 -0.06128 -2.14667 -3.76392 0 0 0 0 0 -0.0467 0.33758 0 2.29835 -0.2044 0 -2.3716 0.27687 0.97491 -4.36525
GLN_780 -4.64205 0.4453 4.26439 -0.40229 0.10219 0.26062 0.92878 -1.96322 -0.00968 -0.08037 -0.72334 -0.46729 0 0 0 0 0 0.03147 0.03558 0 3.77755 0.151 0 -0.18838 1.08704 1.09183 3.69913
GLU_781 -2.38432 0.16342 3.20425 -0.46154 0.20043 1.51481 0.45637 -1.3197 -0.00536 -0.06132 -0.64528 -2.29703 0 0 0 0 0 0.06344 0.03949 0 2.34296 0.46017 0 -2.7348 1.35291 0.30962 0.19852
ASN_782 -1.52259 0.25859 1.9581 -0.17221 0.01696 0.24221 0.48008 -0.91022 -0.019 -0.14492 0.16905 -0.19913 0 0 0 0 0 0.17781 0.00501 0 1.76411 0.41038 0 -0.93687 0.46908 0.3144 2.36084
VAL_783 -4.96498 0.68611 0.74097 -0.39712 0.6376 0.09597 1.10798 -1.1477 -0 -0 -0.45442 -0.39777 0 0 0 0 0 -0.11808 0.01887 1.24516 0 0.2411 0 1.9342 0.15827 0.51518 -0.09866
HIS_784 -6.10982 0.81325 6.5513 -0.52105 0.05719 0.40284 3.5146 -2.99707 -0 -0 -2.54555 -0.95112 0 0 -1.22334 0 0 -0.05491 0.01645 0 1.51798 -0.06708 0 -0.45461 -0.26438 1.03833 -1.277
PRO_785 -3.72828 0.83966 3.28056 -0.06837 0 0.04296 1.73167 -1.42427 -0 -0 -0.98609 0.5717 0 0 0 0 0 -0.15438 0.14656 0.21035 0 -0.83612 0 -2.4119 -0.09852 1.17039 -1.71407
ASP_786 -6.62916 0.78056 7.69751 -0.10881 0.0097 0.33028 3.41428 -3.28869 -0 -0 -5.2337 -0.46846 0 0 -1.22334 -0.5691 0 -0.11816 0.02424 0 1.72779 -0.00293 0 -2.3716 0.30253 0.6039 -5.12316
VAL_787 -9.18051 1.69176 2.46051 -0.33815 0.57059 0.07745 2.99606 -2.77908 -0 -0 -3.07826 -0.50396 0 0 0 0 0 -0.01302 0.0022 1.5166 0 0.48397 0 1.9342 -0.04186 0.50913 -3.69238
MET_788 -6.73728 0.54124 3.38536 -0.70431 0.19315 0.33615 2.20771 -2.13541 -0.01251 -0.09984 -1.33704 -0.2309 0 0 0 0 0 0.21108 0.09586 2.58745 0 0.10364 0 0.60916 -0.20413 0.49271 -0.6979
LEU_789 -5.10357 0.76776 2.80125 -0.49671 0.18444 0.13138 1.44919 -1.74256 -0 -0 -0.69706 0.11727 0 0 0 0 0 0.06264 0.03225 0.13129 0 -0.18497 0 0.18072 -0.35659 0.35161 -2.37165
VAL_790 -8.20569 1.12989 1.61174 -0.31172 0.34393 0.0735 2.64113 -2.25132 -0 -0 -1.76172 -0.51824 0 0 0 0 0 -0.0432 0.0401 0.57043 0 -0.14946 0 1.9342 -0.09216 0.57632 -4.41227
GLN_791 -6.50738 1.25017 4.46469 -0.42163 0.10362 0.27264 1.99942 -2.33144 -0.03147 -0.25505 -0.39737 -0.73906 0 0 0 0 0 0.08702 0.08962 0 3.22518 0.03731 0 -0.18838 5.84905 1.75652 8.26345
PRO_792 -4.2837 1.02262 3.58764 -0.07966 2e-05 0.04796 1.08403 -1.44358 -0.0001 -0.00038 -0.82452 0.56595 0 0 -0.42729 0 0 -0.16626 0.02312 0.40388 0 -0.70384 0 -2.4119 5.80408 1.72923 3.92731
ARG_793 -7.47929 0.83958 5.20835 -1.02361 0.40847 0.80025 2.33141 -2.58559 -0.00361 -0.08966 -3.00613 -0.14415 0 0 -0.42729 0 0 0.34107 0.06328 2.97493 0 -0.21909 0 -1.2888 0.52519 0.7647 -2.01
VAL_794 -7.6599 0.9816 2.59355 -0.3167 0.23236 0.07324 2.75282 -2.56077 -0 -0 -1.82904 -0.3058 0 0 0 0 0 -0.01316 0.00995 0.2443 0 -0.39893 0 1.9342 0.41491 0.70108 -3.14627
GLU_795 -5.8452 0.39747 5.41382 -0.55227 0.20932 1.50526 1.66614 -2.67978 -0.01906 -0.15559 -1.87793 -3.02868 0 0 0 0 0 -0.03017 0.03696 0 3.60982 -0.29712 0 -2.7348 -0.35386 0.50774 -4.22792
PHE_796 -7.59517 0.89607 5.35543 -0.58323 0.09218 0.26848 1.97871 -2.75321 -0 -0 -1.4503 0.13697 0 0 0 0 0 0.09306 0.01761 0 3.17389 -0.1261 0 1.0402 -0.31208 0.44033 0.67282
ILE_797 -8.92671 1.05425 2.69079 -0.65086 0.29551 0.21262 2.59468 -2.49525 -0 -0 -1.78093 0.34364 0 0 0 0 0 0.00426 0.17764 1.03794 0 -0.11112 0 0.73287 -0.02533 0.70266 -4.14334
LEU_798 -9.79967 0.97372 3.33168 -0.48446 0.2536 0.12338 2.81175 -2.98213 -0 -0 -2.30661 0.21295 0 0 0 0 0 0.19387 0.01641 0.3361 0 -0.30341 0 0.18072 -0.2186 0.82992 -6.83079
SER_799 -4.60164 0.21716 5.62783 -0.02733 0 0.06262 2.75838 -2.60926 -0.00555 -0.10931 -2.56406 -0.58481 0 0 0 0 0 0.2258 0.00286 0.73813 0 0.33438 0.63373 -0.77834 -0.06954 0.52003 -0.22892
PHE_800 -9.96382 1.69287 4.66915 -0.75079 0.04399 0.20273 3.32155 -3.10819 -0 -0 -2.69572 -0.18085 0 0 0 0 0 0.08351 0.24242 0 2.3405 -0.46126 0 1.0402 0.09715 0.91189 -2.51466
ILE_801 -9.95176 0.92879 3.33591 -0.50472 0.31976 0.1071 3.02199 -3.08509 -0 -0 -2.12911 -0.11556 0 0 0 0 0 0.00937 0.01138 0.63727 0 -0.34055 0 0.73287 0.01176 1.21091 -5.79967
ASP_802 -7.48941 0.42847 8.67028 -0.17367 0 0.57334 3.86931 -3.85967 -0 -0 -4.92549 -0.22027 0 0 -0.4107 0 0 0.10841 0.03745 0 3.19055 0.25355 0 -2.3716 -0.06047 0.82691 -1.55302
HIS_803 -4.81944 0.25384 5.80663 -0.69807 0.01512 0.72888 2.77564 -2.75409 -0.00596 -0.07147 -2.19156 -0.3038 0 0 0 -0.83469 0 0.04653 0.00187 0 1.62061 -0.13673 0 -0.45461 -0.03169 0.45696 -0.59602
ILE_804 -9.02352 1.19605 4.2148 -0.51112 0.51736 0.09993 2.6378 -2.99429 -0 -0 -1.47195 0.11069 0 0 0 0 0 -0.01478 0.00315 0.50102 0 -0.42108 0 0.73287 0.06755 0.33826 -4.01725
ALA_805 -5.75808 1.17737 3.11203 -0.02269 0 0 2.20895 -2.48002 -0 -0 -1.73389 -0.34682 0 0 -0.69046 0 0 -0.0512 0 0 0 -0.3958 0 1.8394 -0.22385 0.52442 -2.84063
GLY_806 -2.27953 0.11799 3.01101 -5e-05 0 0 0.99485 -1.4053 -4e-05 -0.0001 -0.95453 -0.39916 0 0 0 0 0 -0.10323 0 0 0 0.2646 0 0.83697 -0.29873 0.42618 0.21093
ASP_807 -5.27115 0.32236 9.40425 -0.20588 0.06584 0.65457 4.5809 -3.92398 -0.03523 -0.25898 -5.34552 -1.41337 0 0 -0.52395 -1.24915 0 -0.0903 0.03417 0 2.14472 -0.5071 0 -2.3716 -0.14053 0.36767 -3.76225
GLU_808 -2.15831 0.19213 3.47785 -0.43886 0.11583 1.34566 1.38563 -1.54456 -0.03387 -0.27668 -1.04807 -2.97627 0 0 0 0 0 -0.13777 0.04407 0 3.63912 -0.27296 0 -2.7348 -0.35528 0.46411 -1.31304
ASP_809 -3.65955 0.19833 5.72218 -0.12269 0.04558 0.37688 1.74351 -2.38144 -0.03043 -0.32334 -3.08396 -0.53453 0 0 -1.07359 0 0 0.00522 0.05941 0 3.60668 -0.59634 0 -2.3716 -0.22228 0.47926 -2.16269
HIS_810 -4.85432 0.57778 4.29745 -0.38521 0.02661 0.3771 1.99766 -2.36078 -0.03992 -0.27152 -1.75159 -0.40121 0 0 -0.69046 0 0 0.11982 0.409 0 1.91308 -0.04887 0 -0.45461 -0.09791 0.61298 -1.02492
THR_811 -4.12944 0.25986 3.18182 -0.22543 0.16451 0.09256 1.60492 -1.86473 -0.03094 -0.16727 -1.347 -1.33473 0 0 0 0 0 0.19296 0.00813 0.76955 0 -0.02661 2.29754 -1.0874 -0.15166 0.56302 -1.23035
ASP_812 -4.64692 0.22916 6.30222 -0.11545 0.02259 0.35824 3.157 -2.74171 -0 -0 -6.41447 -0.24529 0 0 0 -1.251 0 -0.02686 0.03478 0 1.80924 0.04543 0 -2.3716 -0.24849 0.34617 -5.75695
GLY_813 -3.74461 0.1928 3.71659 -4e-05 0 0 1.51439 -1.9657 -0.0004 -0.00157 -2.07282 -0.40204 0 0 0 0 0 -0.0907 0 0 0 0.19444 0 0.83697 0.34939 0.24449 -1.22881
VAL_814 -8.24455 0.60011 3.20781 -0.31907 0.29175 0.07267 2.3836 -2.78824 -0 -0 -1.41383 -0.14013 0 0 0 0 0 -0.06282 0.00136 0.07501 0 -0.35034 0 1.9342 0.53608 0.17504 -4.04136
VAL_815 -7.0877 0.41283 3.34834 -0.31561 0.20624 0.07299 2.56805 -2.79269 -0 -0 -2.01128 -0.19794 0 0 0 0 0 -0.05005 0.06554 0.06141 0 -0.28777 0 1.9342 -0.08222 0.27446 -3.88123
ALA_816 -6.45986 0.87757 3.39484 -0.02183 0 0 2.64025 -2.88594 -0 -0 -2.38278 -0.33553 0 0 0 0 0 -0.02964 0 0 0 -0.16176 0 1.8394 -0.17415 0.41917 -3.28026
CYS_817 -7.42123 0.79196 5.41611 -0.04986 0 0.01823 2.91497 -2.84701 -0.00363 -0.07159 -2.50908 -0.02882 0 0 0 0 0 0.05304 0.01536 0.27814 0 0.2965 0 3.6196 -0.00481 0.50017 0.96806
ALA_818 -7.14427 0.90008 3.17575 -0.02122 0 0 3.01984 -2.97097 -0 -0 -2.23215 -0.36591 0 0 0 0 0 0.1219 0 0 0 -0.20262 0 1.8394 -0.05337 0.39392 -3.53962
ALA_819 -6.90655 0.89383 3.46488 -0.02191 0 0 2.76427 -3.09439 -0 -0 -2.12811 -0.37593 0 0 0 0 0 0.1104 0 0 0 -0.30214 0 1.8394 -0.42472 0.37212 -3.80883
GLY_820 -5.07238 0.38697 5.63879 -5e-05 0 0 2.753 -2.96859 -0.02214 -0.1263 -2.55538 -0.42658 0 0 0 0 0 -0.09186 0 0 0 0.28226 0 0.83697 0.28221 0.38897 -0.69411
LEU_821 -10.2458 1.7747 5.03002 -0.73647 0.52297 0.18205 3.56766 -3.52306 -0.01222 -0.06434 -2.72399 0.32299 0 0 0 0 0 0.0164 0.00124 3.19752 0 -0.25234 0 0.18072 0.41219 1.08973 -1.26003
ILE_822 -9.39665 1.45164 2.33858 -0.50129 0.33918 0.09838 2.49125 -2.70813 -0 -0 -2.5523 0.10075 0 0 0 0 0 0.0047 0.17884 0.53415 0 -0.35345 0 0.73287 -0.02747 1.18969 -6.07926
GLY_823 -5.73939 0.73621 4.46995 -4e-05 0 0 2.17959 -2.6792 -0.00643 -0.0629 -1.97588 -0.38225 0 0 0 0 0 0.00413 0 0 0 0.68593 0 0.83697 0.48409 0.40842 -1.04079
ASP_824 -6.71898 0.88017 8.94401 -0.10186 0.00498 0.3035 3.81843 -4.18837 -0 -0 -6.36335 -0.41906 0 0 0 0 0 0.0578 0.00928 0 2.0017 0.17024 0 -2.3716 0.21947 0.31139 -3.44225
LEU_825 -9.91819 1.62439 3.25007 -0.51196 0.2146 0.1145 3.0608 -3.09296 -0.00171 -0.00512 -2.93114 0.23308 0 0 0 0 0 -0.04196 0.08764 0.41154 0 -0.26413 0 0.18072 -0.28681 0.63639 -7.24024
CYS_826 -8.09108 0.92594 4.49312 -0.0458 0 0.01414 2.48012 -2.62227 -0.01222 -0.06434 -2.75554 0.0822 0 0 0 0 0 -0.02867 0.02559 0.36635 0 0.2575 0 3.6196 0.13964 0.7196 -0.49611
THR_827 -3.83576 0.33884 3.53362 -0.16035 0.07003 0.10392 1.55536 -1.97028 -0 -0 -1.1722 -0.43698 0 0 0 0 0 -0.02935 0.14494 1.62566 0 0.07168 2.35132 -1.0874 0.29666 0.50647 1.90619
ALA_828 -5.35696 0.5142 1.13535 -0.02404 0 0 1.80685 -1.81474 -0 -0 -0.80932 -0.33857 0 0 0 0 0 -0.03529 0 0 0 0.08447 0 1.8394 0.03102 0.53521 -2.43243
PHE_829 -9.2246 1.20143 0.29483 -0.68717 0.06719 0.41742 1.58896 -1.97679 -0.01849 -0.13448 -1.91342 0.22843 0 0 0 0 0 0.0434 0.03121 0 2.03478 -0.22784 0 1.0402 0.02911 0.81622 -6.38959
GLY_830 -3.05473 0.15389 3.40035 -0.00028 0 0 2.15043 -1.83607 -0.00171 -0.00512 -1.88082 -0.19346 0 0 0 0 0 0.1354 0 0 0 -1.52459 0 0.83697 0.0936 0.8564 -0.86974
LYS_831 -5.06085 1.00252 6.19151 -0.36277 0.03455 0.18406 2.61045 -2.61154 -0.02522 -0.07032 -4.8282 0.11474 0 0 -0.25745 0 0 0.06584 0.10474 1.44181 0 -0.0272 0 -1.5107 -0.2177 0.93558 -2.28615
ASP_832 -4.31702 0.39626 5.4776 -0.10893 0.01222 0.33418 2.52009 -2.41401 -0.01849 -0.13448 -3.60066 -0.40459 0 0 0 -0.44267 0 -0.04994 0.04176 0 1.79516 -0.02187 0 -2.3716 -0.4831 0.74181 -3.04828
VAL_833 -8.4934 1.05416 2.61756 -0.32336 0.24363 0.07529 2.78727 -2.77932 -0 -0 -1.97632 -0.34153 0 0 0 0 0 -0.06589 0.00152 0.22186 0 -0.1621 0 1.9342 -0.33094 0.60065 -4.93675
LEU_834 -8.58319 0.85668 5.25386 -0.71148 0.24382 0.28178 2.85523 -3.1754 -0.00894 -0.06088 -1.86777 0.13661 0 0 0 0 0 -0.03381 0.07369 0.90176 0 -0.24404 0 0.18072 -0.21064 0.70342 -3.40858
LYS_835 -5.18736 0.30367 6.40473 -0.3066 0.03631 0.1383 2.99214 -2.82314 -6e-05 -0.00148 -3.50519 0.06315 0 0 0 -0.44267 0 -0.01408 0.43621 1.74313 0 0.01675 0 -1.5107 -0.20572 0.49849 -1.36411
LEU_836 -7.74994 0.58608 4.76884 -0.49141 0.24975 0.12179 2.6643 -2.94815 -0 -0 -1.85618 0.23092 0 0 -0.86455 0 0 0.16699 0.02557 0.29674 0 -0.30307 0 0.18072 -0.29796 0.46016 -4.75938
VAL_837 -8.60121 1.05538 3.18108 -0.31327 0.20464 0.06964 2.86251 -2.96761 -0 -0 -1.47129 -0.10734 0 0 0 0 0 -0.0576 0.06322 0.0887 0 -0.39238 0 1.9342 -0.17037 0.45242 -4.16925
GLU_838 -4.59817 0.29012 4.75977 -0.21027 0.02207 0.27858 1.77308 -2.21292 -6e-05 -0.00148 -1.19881 -0.57155 0 0 0 0 0 0.08108 0.03566 0 3.02553 -0.32838 0 -2.7348 -0.33475 0.39692 -1.52837
ALA_839 -2.96382 0.20993 2.27616 -0.02608 0.0012 0 0.94764 -1.39144 -0.00894 -0.06088 -1.12705 -0.40253 0 0 0 0 0 0.01226 0 0 0 -0.09038 0 1.8394 -0.66651 0.38467 -1.06637
ARG_840 -8.4057 0.91329 8.10406 -0.74138 0.20219 0.59489 3.98288 -3.63875 -0.01081 -0.1334 -2.48213 -0.26024 0 0 -0.86455 0 0 0.31023 0.14051 2.28506 0 -0.18755 0 -1.2888 -0.38229 1.14558 -0.71691
PRO_841 -4.06369 0.56696 3.00382 -0.0897 0.00093 0.05613 1.59391 -1.4085 -0.01629 -0.13365 -0.72356 0.66896 0 0 0 0 0 -0.13387 0.01325 0.56711 0 -0.44822 0 -2.4119 -0.28255 1.52425 -1.71663
MET_842 -7.1889 0.88467 5.40053 -0.729 0.25014 0.34317 2.47453 -2.65193 -0 -0 -3.28673 -0.24775 0 0 -0.4107 0 0 -0.02126 0.02675 2.56783 0 0.01351 0 0.60916 -0.41934 0.90881 -1.47652
ILE_843 -9.71672 1.45381 3.55596 -0.51733 0.42983 0.09941 3.33711 -2.88212 -0 -0 -1.7673 0.04397 0 0 0 0 0 0.00738 0.01183 0.60581 0 -0.41011 0 0.73287 -0.21658 0.60183 -4.63036
HIS_844 -6.0898 0.3939 5.19315 -0.36952 0.00434 0.41796 2.17765 -2.77771 -0.00543 -0.02735 -1.85947 -0.39233 0 0 0 0 0 0.01913 0.01573 0 2.4267 0.10601 0 -0.45461 -0.15091 0.49067 -0.88188
GLU_845 -5.13969 0.27801 5.63981 -0.43909 0.0504 0.86177 2.50915 -2.51251 -0.02486 -0.21572 -1.41759 -0.48437 0 0 0 0 0 0.11503 0.01938 0 3.41545 -0.30532 0 -2.7348 -0.42735 0.329 -0.48332
LEU_846 -8.79002 0.9276 3.309 -0.64421 0.30919 0.2462 3.09898 -3.06328 -0 -0 -2.62565 -0.12722 0 0 0 0 0 0.00234 0.30056 1.42885 0 -0.21739 0 0.18072 -0.33991 0.45844 -5.5458
LEU_847 -9.43147 0.82654 4.16336 -0.50257 0.26145 0.12128 3.07909 -3.38421 -0 -0 -2.36747 0.23758 0 0 0 0 0 0.02823 0.01045 0.32689 0 -0.2656 0 0.18072 -0.20765 0.49548 -6.42791
THR_848 -6.21041 0.36535 6.96627 -0.20306 0.13287 0.07366 2.7816 -3.2881 -0 -0 -2.86914 -0.12625 0 0 0 0 0 0.00669 0.00309 0.06886 0 -0.01655 2.26369 -1.0874 -0.11196 0.33601 -0.91479
GLU_849 -4.43064 0.13722 5.07813 -0.45205 0.05786 0.88689 2.57211 -2.44712 -0.00857 -0.08207 -2.40119 -0.48607 0 0 0 0 0 0.11967 0.00056 0 3.37091 -0.34811 0 -2.7348 -0.26569 0.30544 -1.12751
GLY_850 -5.03374 0.44447 4.43188 -5e-05 0 0 1.99987 -2.66079 -0.03259 -0.24604 -1.05387 -0.40075 0 0 0 0 0 -0.04321 0 0 0 0.3827 0 0.83697 0.16853 0.21275 -0.99387
ARG_851 -8.21426 0.52089 7.8126 -0.73092 0.06777 0.46625 2.68229 -3.62872 -0.00017 -0.00327 -2.1752 0.32339 0 0 0 -0.18205 0 -0.06315 0.03211 1.4633 0 -0.15628 0 -1.2888 0.23128 0.28869 -2.55428
ARG_852 -3.54177 0.13916 3.3968 -0.52677 0.19905 0.35618 1.18548 -1.65766 -0 -0 -0.69618 -0.0194 0 0 0 0 0 3.0699 0.16171 1.98177 0 -0.08536 0 -1.2888 -0.50576 15.5559 17.7243
SER_853 -4.12106 0.25284 5.54514 -0.02765 0 0.04919 2.46697 -2.43147 -0.01966 -0.11121 -1.74464 -1.10265 0 0 -0.96944 -0.28667 0 -0.03085 0.00117 1.20243 0 -0.08902 1.13222 -0.77834 -0.54221 16.346 14.7411
LYS_854 -1.98782 0.0475 3.47162 -0.48119 0.08033 0.32892 1.34427 -1.32502 -0.02736 -0.16385 -2.28567 0.62208 0 0 0 -0.54296 0 -0.07535 0.10729 1.97839 0 -0.02761 0 -1.5107 -0.61118 1.2462 0.18791
THR_855 -5.21198 0.45999 5.29631 -0.17797 0.1015 0.06505 2.90668 -2.54272 -0.04028 -0.29868 -2.33276 -0.10219 0 0 -0.96944 -0.42138 0 -0.03568 0.15161 0.06973 0 0.00759 2.43158 -1.0874 -0.30172 0.52747 -1.50471
ASN_856 -3.04891 0.11692 3.41999 -0.18443 0.0351 0.27847 1.63511 -1.67436 -0 -0 -1.65364 -0.33406 0 0 0 0 0 -0.01021 0.00389 0 1.44834 0.17017 0 -0.93687 -0.02006 0.39079 -0.36376
LYS_857 -5.78782 0.52775 4.76818 -0.39081 0.04575 0.19442 1.90596 -2.39994 -0.04331 -0.24183 -0.79868 -0.10389 0 0 0 0 0 0.01371 0.15407 1.94568 0 0.07523 0 -1.5107 -0.01429 0.21802 -1.44251
ALA_858 -6.07668 0.52853 3.34884 -0.02139 0 0 2.25667 -2.7073 -0 -0 -1.50024 -0.34876 0 0 0 0 0 -0.02312 0 0 0 -0.21634 0 1.8394 -0.17183 0.25134 -2.84088
LYS_859 -6.01107 0.2967 6.62287 -0.41651 0.05624 0.21817 3.17922 -3.15109 -0 -0 -3.56089 -0.09914 0 0 0 0 0 -0.0122 0.00897 1.99854 0 0.06673 0 -1.5107 -0.24337 0.17927 -2.37825
THR_860 -5.483 0.13464 5.60857 -0.19993 0.09704 0.07224 2.68687 -2.73874 -0 -0 -3.24682 -0.03411 0 0 0 0 0 -0.01318 0.009 0.05505 0 -0.02313 2.29159 -1.0874 0.07125 0.19869 -1.60138
LEU_861 -8.71063 0.46557 4.48824 -0.48192 0.25129 0.12074 2.71104 -3.19094 -0 -0 -2.08647 0.19991 0 0 0 0 0 0.06509 0.01077 0.36044 0 -0.28435 0 0.18072 -0.01064 0.38407 -5.52708
ALA_862 -7.00734 0.72148 4.06193 -0.02245 0 0 3.07502 -3.20942 -0 -0 -3.3786 -0.3492 0 0 0 0 0 -0.02264 0 0 0 -0.11983 0 1.8394 -0.27035 0.38783 -4.29416
THR_863 -5.56786 0.24888 6.42339 -0.19746 0.1009 0.06972 2.8839 -2.85081 -0 -0 -3.45114 -0.06832 0 0 0 0 0 0.07132 0.01257 0.06235 0 -0.02805 2.27915 -1.0874 -0.03753 0.23637 -0.90003
TRP_864 -12.497 1.47661 8.18201 -1.32357 0.10318 0.5898 3.97967 -4.53403 -0 -0 -2.77725 -0.47387 0 0 0 0 0 0.00528 0.49944 0 2.14503 -0.27777 0 1.6906 0.11575 0.48982 -2.60625
ALA_865 -7.11731 0.59515 3.9583 -0.0228 0 0 2.83037 -3.15645 -0 -0 -2.29117 -0.36839 0 0 0 0 0 0.03227 0 0 0 -0.33646 0 1.8394 -0.28566 0.53401 -3.78874
THR_866 -6.98026 0.37083 7.13839 -0.19871 0.10216 0.07025 3.61042 -3.40624 -0 -0 -4.0756 -0.05464 0 0 0 -0.18205 0 0.05997 0.00776 0.06122 0 -0.0146 2.31261 -1.0874 -0.23269 0.27886 -2.21976
LYS_867 -5.70169 0.32649 6.06541 -0.29704 0.02317 0.12837 2.71252 -2.79314 -0 -0 -2.27196 -0.0179 0 0 0 0 0 -0.02614 0.01873 1.71041 0 -0.01703 0 -1.5107 -0.16826 0.29659 -1.52216
GLU_868 -8.05368 0.43943 8.81716 -0.45927 0.07026 0.90605 3.88372 -3.70153 -0.00643 -0.0629 -4.68296 -0.47875 0 0 0 -0.74448 0 0.13287 0.00876 0 3.34964 -0.28958 0 -2.7348 -0.50846 0.33359 -3.78137
LEU_869 -8.87233 0.82348 3.51961 -0.46614 0.18067 0.10836 2.82436 -2.81254 -0 -0 -2.26471 0.20266 0 0 0 0 0 0.11338 0.05327 0.34498 0 -0.27956 0 0.18072 -0.42947 0.37306 -6.4002
ARG_870 -5.48549 0.3552 5.80672 -0.43782 0.05552 0.21574 2.48796 -2.76721 -0 -0 -1.7761 0.33018 0 0 0 0 0 0.10252 0.07616 2.07805 0 -0.09651 0 -1.2888 -0.37499 0.36389 -0.35499
LYS_871 -5.10955 0.28556 6.84791 -0.30324 0.02556 0.12941 3.14612 -2.93414 -0 -0 -3.47244 0.00183 0 0 0 -0.74448 0 -0.00971 0.06664 1.74015 0 0.01796 0 -1.5107 -0.40714 0.41737 -1.81291
LEU_872 -8.95268 1.17766 4.3108 -0.48623 0.18183 0.11142 2.35328 -2.99383 -0.00027 -0.00116 -1.65819 0.22436 0 0 0 0 0 0.0059 0.21052 0.29616 0 -0.29859 0 0.18072 -0.36764 0.6583 -5.04763
LYS_873 -4.0134 0.48354 3.91551 -0.42681 0.06002 0.24856 1.67171 -1.9526 -0 -0 -1.03433 -0.19093 0 0 0 0 0 -0.07202 0.01995 2.08393 0 -0.07476 0 -1.5107 -0.36502 0.4785 -0.67885
ASN_874 -2.63802 0.17716 3.25194 -0.19493 0.04224 0.31012 1.15569 -1.55347 -0 -0 -1.41595 -0.45382 0 0 0 0 0 -0.07356 0.00036 0 2.00929 -0.50747 0 -0.93687 -0.56086 0.19882 -1.18935
GLN_875 -3.70227 0.21936 4.74706 -0.68942 0.09012 0.47039 1.89648 -1.98094 -0.02548 -0.07148 -1.95924 -0.18781 0 0 -1.03224 0 0 -0.04309 0.07351 0 2.76249 0.08318 0 -0.18838 -0.41754 0.27 0.31468
ALA:CtermProteinFull_876 -1.82981 0.37621 3.87251 -0.03281 0 0 1.60697 -1.52587 -0 -0 -4.70412 0.06032 0 0 -1.28969 0 0 0 0 0 0 0 0 1.8394 -0.04221 0.29877 -1.37033
MET:NtermProteinFull_877 -5.64052 0.43903 3.9852 -0.50094 0.17748 0.0188 1.78934 -2.00127 -0.08033 -0.26484 -2.48227 1.11096 0 0 0 0 0 0.22251 0.17417 1.71069 0 0 0 0.60916 0 0.1371 -0.59575
GLU_878 -4.91878 0.70483 4.99805 -0.45709 0.20953 1.41306 1.95287 -2.26273 -0.06996 -0.35214 -1.93101 -3.02563 0 0 0 0 0 -0.09542 0.0211 0 3.82058 -0.31586 0 -2.7348 -0.30491 0.42625 -2.92205
LEU_879 -4.2958 0.5406 2.35419 -0.5284 0.3531 0.15011 0.96171 -1.49313 -0.08531 -0.31614 -0.51985 0.20708 0 0 -0.48714 0 0 -0.07228 0.03905 0.25961 0 -0.02951 0 0.18072 -0.38911 0.56699 -2.60351
ILE_880 -4.39884 0.46118 4.99282 -0.48156 0.34312 0.09445 2.19696 -2.36972 -0.00565 -0.06765 -1.74931 -0.08824 0 0 0 0 0 0.10635 0.00696 0.64346 0 -0.56124 0 0.73287 -0.01011 0.48177 0.32763
THR_881 -6.56407 0.24877 5.84572 -0.11537 0.04473 0.05539 2.78469 -2.90256 -0.00557 -0.06687 -2.89092 -1.08278 0 0 -0.74191 0 0 -0.05925 0.06188 0.60854 0 0.15733 2.29619 -1.0874 0.01453 0.41591 -2.98303
ILE_882 -9.7422 1.5509 4.86022 -0.63469 0.53994 0.12614 3.79881 -3.27296 -0.00679 -0.05842 -3.70782 0.48466 0 0 0 0 0 -0.05254 0.35397 0.63426 0 -0.43547 0 0.73287 0.02336 0.60208 -4.20367
LEU_883 -7.88958 0.53066 3.29974 -0.67697 0.19461 0.26418 2.34724 -2.56016 -0.02423 -0.14391 -1.55643 0.08507 0 0 0 0 0 -0.03788 0.02745 0.91845 0 -0.23383 0 0.18072 0.03182 0.65864 -4.58443
GLU_884 -4.61712 0.17777 5.31879 -0.21407 0.02215 0.28866 1.95057 -2.46367 -0 -0 -2.07279 -0.57801 0 0 0 0 0 -0.00674 0.02585 0 3.00879 -0.24201 0 -2.7348 -0.3394 0.40324 -2.07279
LYS_885 -6.27585 0.55291 5.99557 -0.50428 0.19213 0.30674 2.11322 -2.57046 -8e-05 -0.00078 -2.0274 0.08341 0 0 0 0 0 0.10894 0.05216 2.04293 0 -0.1149 0 -1.5107 -0.44665 0.33767 -1.66542
THR_886 -6.91636 1.14594 4.74855 -0.19323 0.08725 0.06479 2.79879 -2.71322 -0.01242 -0.07155 -1.71622 0.028 0 0 0 0 0 0.0491 0.01768 0.05515 0 0.01602 2.33044 -1.0874 0.03131 0.5155 -0.8219
VAL_887 -6.05182 0.57292 2.1068 -0.32742 0.2922 0.07551 1.55958 -1.92038 -0 -0 -0.75082 -0.23983 0 0 0 0 0 -0.01425 6e-05 0.30846 0 -0.27632 0 1.9342 0.12528 0.89006 -1.71578
SER_888 -2.15244 0.4339 2.64842 -0.03261 0 0.07627 1.02518 -1.19805 -0 -0 -0.49174 -0.44328 0 0 0 0 0 -0.02335 0.0105 0.80457 0 0.34635 0.60402 -0.77834 5.68471 2.01902 8.53312
PRO_889 -4.88381 1.05171 3.64749 -0.1516 0.00116 0.10556 1.07 -1.46829 -0 -0 0.17266 0.40113 0 0 0 0 0 0.02869 0.01389 0.21694 0 -0.58045 0 -2.4119 6.35362 1.69045 5.25723
ASP_890 -2.49057 0.0766 3.59741 -0.36262 0.19061 1.21885 1.0137 -1.55377 -0.0261 -0.12118 -2.5984 -2.90951 0 0 0 -0.99199 0 0.0472 0.07178 0 3.61573 -0.32531 0 -2.3716 1.48024 0.60432 -1.83459
ARG_891 -8.15018 0.94314 5.80009 -0.43907 0.07302 0.22246 1.82974 -2.78059 -0.046 -0.32696 -0.74428 0.37757 0 0 0 0 0 -0.00379 0.20873 2.04541 0 -0.06506 0 -1.2888 0.85495 0.52372 -0.96591
LEU_892 -4.25012 0.54294 2.59383 -0.46274 0.21127 0.08273 0.67981 -1.5106 -0 -0 0.04143 0.36186 0 0 0 0 0 -0.0283 0.12497 0.59653 0 -0.06032 0 0.18072 -0.32152 0.34769 -0.86981
GLU_893 -4.37253 0.40255 5.82419 -0.22252 0.04925 0.3358 2.37684 -2.53349 -0.04593 -0.26903 -3.4663 -0.57708 0 0 -0.4176 0 0 -0.03434 0.01092 0 3.3614 0.37356 0 -2.7348 -0.06128 0.74562 -1.25477
LEU_894 -8.19922 1.45359 4.79888 -0.5713 0.46653 0.16654 3.35093 -3.22391 -0 -0 -1.60151 0.19459 0 0 0 0 0 0.24744 0.16185 0.17964 0 -0.15951 0 0.18072 0.0199 1.00326 -1.53157
GLU_895 -4.40038 0.43199 5.77044 -0.5333 0.21225 1.4921 1.76904 -2.58295 -0.01876 -0.16077 -2.15602 -3.01523 0 0 0 0 0 -0.03786 0.00554 0 3.77459 -0.3222 0 -2.7348 -0.58258 0.65025 -2.43865
ALA_896 -4.91068 0.77793 4.06039 -0.01957 0 0 2.53247 -2.52488 -0 -0 -1.58211 -0.33484 0 0 0 0 0 0.01293 0 0 0 0.25199 0 1.8394 -0.13935 0.45691 0.42059
ALA_897 -5.17735 0.16022 2.81638 -0.0215 0 0 2.317 -2.28239 -0 -0 -1.31319 -0.39035 0 0 0 0 0 -0.02835 0 0 0 -0.3314 0 1.8394 -0.0335 0.33777 -2.10726
GLN_898 -6.8849 0.6527 6.65643 -0.76807 0.11071 0.78049 3.2621 -3.28484 -0 -0 -3.00271 -0.72973 0 0 0 -0.96322 0 0.01238 0.00051 0 3.26875 0.05669 0 -0.18838 -0.2437 0.32655 -0.93822
LYS_899 -5.51103 0.27936 6.24767 -0.29567 0.0244 0.12926 2.65761 -2.77599 -0.00754 -0.09321 -2.57432 -0.048 0 0 0 0 0 -0.04689 0.05831 1.74672 0 -0.01422 0 -1.5107 -0.20867 0.31649 -1.62641
PHE_900 -6.56984 0.48932 4.17687 -0.5506 0.22752 0.26528 2.44661 -2.71223 -0 -0 -2.19942 -0.1974 0 0 0 0 0 -0.03197 0.14377 0 3.23242 -0.13312 0 1.0402 -0.2925 0.42467 -0.24042
LEU_901 -8.45759 0.82578 3.96466 -0.65412 0.35648 0.20271 3.09585 -3.01776 -0 -0 -2.31684 -0.02342 0 0 0 0 0 0.05214 0.14893 1.37241 0 -0.30466 0 0.18072 -0.21121 0.8039 -3.98201
GLU_902 -5.75982 0.40238 6.49384 -0.21719 0.0282 0.30424 3.03724 -3.09573 -0.00754 -0.09321 -2.48413 -0.61355 0 0 0 -0.96322 0 -0.01361 0.01931 0 3.07324 -0.20264 0 -2.7348 -0.35122 0.55371 -2.62453
ARG_903 -5.18574 0.23427 5.86382 -0.44335 0.06292 0.21989 2.5586 -2.70647 -0 -0 -2.07777 0.36781 0 0 0 0 0 0.03913 0.20043 2.11922 0 -0.02195 0 -1.2888 -0.29258 0.20587 -0.1447
ALA_904 -6.42158 1.13144 4.22039 -0.0231 0 0 2.78348 -3.06367 -0 -0 -2.02808 -0.32205 0 0 0 0 0 -0.02707 0 0 0 -0.21847 0 1.8394 -0.2875 0.46494 -1.95187
ALA_905 -3.62601 0.18361 2.84207 -0.02283 0 0 1.56118 -1.95056 -0 -0 -1.31742 -0.39357 0 0 0 0 0 0.02965 0 0 0 -0.39056 0 1.8394 -0.53938 0.41177 -1.37266
VAL_906 -2.90686 0.26954 2.82585 -0.30764 0.21084 0.06986 1.31815 -1.50289 -0 -0 -0.58042 -0.18265 0 0 0 0 0 0.01523 0.00025 0.13182 0 -0.41812 0 1.9342 -0.30998 0.18725 0.75442
GLU_907 -2.81388 0.10663 3.47042 -0.22196 0.03242 0.3235 1.57475 -1.52687 -0 -0 -1.69371 -0.57285 0 0 0 -0.94621 0 0.12831 0.02153 0 3.11935 -0.06031 0 -2.7348 0.16806 0.71958 -0.90602
ASN_908 -5.60015 0.85946 4.65317 -0.32745 0.16635 0.72353 2.92491 -2.40309 -0 -0 -2.43959 -0.30666 0 0 -0.53816 0 0 0.21136 0.11037 0 1.9542 -0.97619 0 -0.93687 1.01279 1.08635 0.17433
LEU_909 -6.12764 1.21714 3.56636 -0.61368 0.24781 0.17518 2.14252 -2.1766 -0 -0 -2.46204 0.06797 0 0 0 0 0 -0.04104 0.02323 1.39763 0 -0.27922 0 0.18072 2.78913 2.51342 2.62089
PRO_910 -4.08813 1.22183 1.77856 -0.07236 0 0.04448 0.929 -0.98647 -0 -0 -0.15371 0.596 0 0 0 0 0 0.01707 0.05102 0.21936 0 -0.45208 0 -2.4119 1.9651 2.63091 1.28869
THR_911 -4.12833 0.35457 3.43548 -0.14868 0.08228 0.10935 1.13756 -1.76625 -0 -0 -0.73952 -1.15591 0 0 -0.53816 0 0 0.10086 0.06236 0.0955 0 -0.19541 2.27821 -1.0874 0.36616 0.76866 -0.96866
PHE_912 -6.95286 1.13302 4.71054 -0.52374 0.02774 0.2475 2.79843 -2.77022 -0.01611 -0.03637 -1.28657 -0.0091 0 0 0 0 0 0.24194 0.43183 0 2.72501 -0.24639 0 1.0402 1.56751 0.48706 3.5694
LEU_913 -7.55732 0.94029 2.99366 -0.49935 0.20498 0.10833 2.66647 -2.43433 -0 -0 -1.48857 -0.02492 0 0 0 0 0 0.18633 0.10478 3.01117 0 -0.27337 0 0.18072 1.17509 0.77202 0.06598
VAL_914 -5.99358 0.51489 3.93674 -0.30224 0.17029 0.06592 2.38266 -2.4772 -0.01611 -0.03637 -1.17008 -0.058 0 0 0 0 0 -0.04675 0.04286 0.06749 0 -0.26277 0 1.9342 -0.12972 0.60283 -0.77493
GLU_915 -5.94696 0.28679 6.82359 -0.48748 0.12316 0.99467 2.76295 -3.10154 -0 -0 -2.79695 -0.47378 0 0 0 -1.00671 0 0.12572 0.01155 0 3.23563 -0.31016 0 -2.7348 -0.27989 0.44061 -2.33357
LEU_916 -7.44176 0.60607 4.26923 -0.45182 0.14184 0.10057 2.82781 -2.75484 -0 -0 -2.26015 0.19251 0 0 0 0 0 -0.02512 0.04631 0.49476 0 -0.2387 0 0.18072 -0.32494 0.56042 -4.07708
SER_917 -6.978 0.62517 6.77458 -0.02266 0 0.02084 3.5835 -3.35332 -0 -0 -2.96193 -0.34176 0 0 -0.48714 0 0 -0.00024 1e-05 0.48702 0 0.31067 0.64871 -0.77834 -0.08517 0.4674 -2.09065
ARG_918 -5.28904 0.12556 6.17525 -1.00441 0.16958 0.66399 2.9109 -2.96728 -0.02514 -0.14466 -2.78361 0.06229 0 0 0 -1.00671 0 -0.0189 0.01443 2.30322 0 -0.09601 0 -1.2888 -0.02331 0.43702 -1.7856
VAL_919 -4.73788 0.23322 4.58468 -0.30605 0.20524 0.06856 2.03964 -2.40824 -0.00012 -0.00045 -1.74956 -0.0956 0 0 0 0 0 -0.05927 0.00104 0.11105 0 -0.37847 0 1.9342 -0.05258 0.37303 -0.23755
LEU_920 -6.8202 0.65556 3.1244 -0.46801 0.13792 0.11366 1.90834 -2.20116 -0 -0 -1.09496 0.21674 0 0 0 0 0 -0.0603 0.2707 0.28306 0 -0.27479 0 0.18072 -0.19086 0.40081 -3.81836
ALA_921 -3.71216 0.30789 2.1594 -0.02672 0.0025 0 1.19374 -1.60761 -0 -0 -1.3313 -0.3764 0 0 0 0 0 0.1408 0 0 0 -0.09075 0 1.8394 -0.4278 0.64118 -1.28783
ASN_922 -4.40847 0.45158 5.14451 -0.19939 0.07353 0.32185 2.19507 -2.36564 -0.02525 -0.14511 -1.73396 -0.25233 0 0 -0.48104 0 0 -0.03011 0.00834 0 1.48521 0.12863 0 -0.93687 5.41997 2.02951 6.68003
PRO_923 -6.6085 1.06181 3.40109 -0.07056 0 0.04254 1.0824 -1.53321 -0 -0 -1.4307 0.59973 0 0 0 0 0 0.02976 0.00794 0.5393 0 -0.15454 0 -2.4119 5.41839 2.47047 2.44402
GLY_924 -2.48955 0.25282 2.29242 -9e-05 0 0 0.83582 -1.24797 -0 -0 -0.62195 -0.35566 0 0 -0.82524 0 0 0.01817 0 0 0 0.3961 0 0.83697 0.52416 1.29912 0.91511
ASN_925 -3.57299 0.57866 2.88727 -0.20916 0.0135 0.32767 0.99013 -1.4945 -0.01694 -0.15927 -0.64223 -0.4522 0 0 0 0 0 0.0698 0.06961 0 2.39251 0.25803 0 -0.93687 1.52733 1.73637 3.3667
SER_926 -3.52278 0.38413 3.13002 -0.0263 0 0.04702 1.39776 -1.34479 -0.01138 -0.0536 -0.80901 -1.12733 0 0 -0.96061 0 0 0.02679 0.00064 0.7808 0 -0.42223 0.60289 -0.77834 1.08564 1.75209 0.15139
GLN_927 -3.3187 0.22645 3.04155 -0.60187 0.24925 0.5719 1.38847 -1.37917 -0.00221 -0.01228 -1.53658 -0.76652 0 0 -0.96061 -1.14874 0 0.04705 0.04703 0 3.99587 -0.1135 0 -0.18838 0.27454 0.7271 0.54064
VAL_928 -2.71664 0.25491 1.05217 -0.35366 0.26735 0.08521 0.02426 -0.7633 -0 -0 0.13478 -0.30965 0 0 0 0 0 0.07349 0.00443 0.356 0 0.26494 0 1.9342 0.1492 0.48171 0.93941
ALA_929 -1.68181 0.37146 1.46543 -0.02238 0 0 0.68015 -0.76637 -0 -0 -0.88639 -0.40216 0 0 -0.41307 0 0 0.23744 0 0 0 -0.39815 0 1.8394 0.26055 0.35606 0.64015
ARG_930 -3.65984 0.47617 3.48551 -0.80995 0.18855 0.54847 1.44579 -1.59499 -0.00541 -0.11997 -2.05154 0.03176 0 0 -0.41307 -0.74836 0 -0.01705 0.09825 2.01818 0 -0.09502 0 -1.2888 0.02468 0.6704 -1.81625
VAL_931 -3.4236 0.48637 2.05908 -0.30173 0.18584 0.0574 1.32616 -1.35986 -0 -0 -0.73074 -0.17575 0 0 -0.57809 0 0 0.42726 0.00048 0.04901 0 -0.49297 0 1.9342 -0.09389 1.02969 0.39886
ALA_932 -3.72926 0.80869 1.16983 -0.01976 0 0 0.67425 -1.26943 -0.0017 -0.00782 -0.74455 -0.31327 0 0 -0.24431 0 0 0.12987 0 0 0 -0.50832 0 1.8394 -0.06943 1.52601 -0.7598
ALA_933 -3.9008 0.90785 3.34235 -0.02136 0 0 1.71384 -1.82002 -0.05412 -0.16214 0.03932 -0.40451 0 0 0 0 0 0.03387 0 0 0 -0.56281 0 1.8394 0.00277 1.86329 2.81693
GLY_934 -2.58654 0.33822 0.77423 -0.00087 0 0 0.01248 -0.72783 -0 -0 0.21734 -0.28434 0 0 0 0 0 -0.12481 0 0 0 -1.06023 0 0.83697 0.25195 1.30392 -1.0495
LEU_935 -6.00953 0.55722 0.83903 -0.69647 0.23945 0.28582 0.58392 -1.33539 -0 -0 1.1824 0.2083 0 0 0 0 0 -0.03837 0.06519 0.69934 0 -0.21507 0 0.18072 0.50269 0.98316 -1.96759
GLN_936 -2.55078 0.22612 1.3672 -0.29083 0.04493 0.26464 0.39936 -0.88298 -0 -0 0.4723 -0.88456 0 0 0 0 0 -0.02176 0.06727 0 2.89108 -0.26192 0 -0.18838 1.20185 0.82728 2.68079
ILE_937 -6.242 1.14018 2.19904 -0.51973 0.29294 0.09092 1.53779 -1.68514 -0.00082 -0.02296 -1.28085 0.48453 0 0 0 0 0 -0.01407 0.00249 1.52332 0 0.04363 0 0.73287 1.06237 0.76263 0.10714
LYS_938 -4.85161 0.81722 2.64506 -0.36916 0.07251 0.17567 0.91269 -1.3108 -0.04498 -0.13356 0.07227 -0.0171 0 0 0 0 0 -0.11709 0.12246 1.69541 0 0.43785 0 -1.5107 1.02592 0.62998 0.25204
ASN_939 -4.86533 0.89991 4.44687 -0.4021 0.28008 0.84858 2.73011 -2.32429 -0.02448 -0.27611 -1.34428 -1.33707 0 0 -0.54963 0 0 -0.05575 0.00204 0 2.14835 -0.50279 0 -0.93687 0.81921 0.93251 0.48897
SER_940 -4.35312 0.87612 4.29896 -0.03815 0.06579 0.03254 2.32744 -2.16959 -0 -0 -1.61305 -0.25302 0 0 0 0 0 0.04905 0.11465 0.13057 0 0.00025 1.97103 -0.77834 1.03864 1.17241 2.87219
LEU_941 -6.50804 1.09956 4.03747 -0.54294 0.21156 0.17752 2.85665 -2.5691 -0.02035 -0.10449 -2.29858 -0.08763 0 0 -0.54963 0 0 0.50508 0.06822 0.29169 0 0.57306 0 0.18072 1.36801 0.78919 -0.52201
THR_942 -6.1408 1.71544 4.33617 -0.18288 0.06521 0.1411 2.51582 -2.55408 -0.01594 -0.10079 -2.20058 -1.92307 0 0 0 0 0 0.2274 0.15063 0.36561 0 0.78651 2.37183 -1.0874 1.38992 1.18472 1.0448
SER_943 -4.05316 0.54334 3.66642 -0.03023 0.0143 0.0536 1.67917 -1.70367 -0.00432 -0.07466 -1.70418 -0.38928 0 0 0 0 0 -0.03945 0.00027 0.19422 0 -0.30771 0.60416 -0.77834 1.6031 1.71371 0.98728
LYS_944 -5.34685 0.96376 5.40547 -0.67875 0.37935 0.37778 1.70587 -2.35838 -0.02035 -0.10449 -3.18475 -0.02344 0 0 0 0 0 0.02481 0.04335 2.8306 0 0.24865 0 -1.5107 0.60564 1.49614 0.85373
ASP_945 -3.95002 0.84175 3.79315 -0.24881 0.05556 0.89688 0.47513 -1.56452 -0.01255 -0.08248 -0.28374 -1.16537 0 0 0 0 0 0.09781 0.0436 0 2.64243 -0.20409 0 -2.3716 4.4851 2.03903 5.48726
PRO_946 -2.48458 0.59801 1.34727 -0.123 0 0.086 0.30754 -0.64682 -0.00199 -0.03597 0.50803 0.30034 0 0 0 0 0 0.00486 0.02519 0.42207 0 -1.10166 0 -2.4119 4.14704 1.58783 2.52826
ASP_947 -4.15839 0.23352 5.49307 -0.23556 0.03261 0.8214 1.9817 -2.19027 -0.0193 -0.07749 -3.96711 -0.70703 0 0 0 -0.41494 0 0.03318 0.1275 0 1.80903 -0.43416 0 -2.3716 -0.3136 0.48702 -3.87043
ILE_948 -4.31706 0.47659 3.19329 -0.46821 0.38179 0.09385 1.6319 -1.82027 -0 -0 -0.37561 0.01796 0 0 0 0 0 0.00368 0.11284 0.42364 0 -0.78264 0 0.73287 -0.35956 0.91805 -0.13688
LYS_949 -6.88157 0.33339 6.5141 -0.55967 0.17653 0.47415 2.73778 -2.82016 -0.02848 -0.1188 -4.01895 -0.10644 0 0 0 -0.41494 0 -0.07714 0.13396 3.28398 0 -0.0321 0 -1.5107 -0.42902 0.95006 -2.394
ALA_950 -4.11285 0.61209 3.47214 -0.02461 0.00031 0 2.19972 -2.02186 -0.01156 -0.10187 -1.2489 -0.39123 0 0 0 0 0 -0.08011 0 0 0 -0.36768 0 1.8394 -0.50105 0.54342 -0.19463
GLN_951 -5.61067 0.72654 5.63459 -0.3024 0.03791 0.23295 2.3103 -2.84089 -0.01847 -0.16272 -3.02697 -0.48221 0 0 -0.98168 0 0 -0.06654 0.09701 0 3.19652 -0.24754 0 -0.18838 -0.53557 0.51727 -1.71097
TYR_952 -8.84496 0.64703 5.84813 -0.69218 0.23208 0.40228 3.21152 -3.22507 -0 -0 -1.48061 -0.25921 0 0 0 0 0 0.14228 0.5915 0 2.69556 0.01105 5e-05 1.2797 -0.24276 0.71432 1.03069
GLN_953 -6.34194 0.57803 6.2663 -0.27388 0.05136 0.19986 3.34891 -3.07835 -0.01156 -0.10187 -2.55749 -0.45757 0 0 0 -1.14874 0 -0.03214 0.03002 0 2.6792 -0.04877 0 -0.18838 -0.11231 0.72102 -0.47829
GLN_954 -5.63332 0.42747 5.64026 -0.26237 0.04891 0.21093 2.57388 -2.85293 -0.01468 -0.13546 -2.11848 -0.46368 0 0 0 0 0 0.04666 0.15095 0 2.7201 -0.09242 0 -0.18838 -0.2242 0.45297 0.2862
ARG_955 -7.88033 0.5394 6.65392 -0.44166 0.03899 0.21992 2.66128 -3.10306 -0 -0 -1.82285 0.33247 0 0 -0.48104 0 0 0.13168 0.2664 2.08824 0 -0.10911 0 -1.2888 -0.33883 0.38659 -2.14676
TRP_956 -10.3536 0.87554 5.46593 -0.9285 0.12898 0.27927 2.36097 -3.44933 -0 -0 -1.5465 -0.44739 0 0 0 0 0 -0.02775 0.22187 0 1.74118 0.05231 0 1.6906 -0.2383 0.58848 -3.58621
LEU_957 -3.85662 0.43079 3.71931 -0.46871 0.18032 0.1169 1.72058 -1.88367 -0 -0 -1.03052 0.18115 0 0 0 0 0 -0.0087 0.2065 0.29334 0 -0.29617 0 0.18072 -0.22469 0.59813 -0.14134
ALA_958 -2.32649 0.19065 2.40406 -0.02767 0.00425 0 1.11755 -1.3738 -0.02078 -0.12901 -1.14986 -0.42458 0 0 0 0 0 -0.0569 0 0 0 -0.05518 0 1.8394 -0.39986 0.42771 0.01951
ILE_959 -5.88925 0.59695 3.94482 -0.49529 0.41382 0.12229 2.79545 -2.42124 -0 -0 -1.66126 -0.23496 0 0 0 0 0 -0.04965 0.02888 0.30023 0 -0.63983 0 0.73287 -0.38152 0.69466 -2.14304
ASP_960 -3.92043 0.51051 4.26586 -0.10817 0.0116 0.33266 1.76443 -1.95432 -0.00581 -0.01858 -1.63101 -0.32906 0 0 -0.4176 0 0 -0.067 0.07545 0 1.72939 0.04198 0 -2.3716 -0.40445 0.85564 -1.64051
ALA_961 -5.17258 1.27977 2.69102 -0.02408 8e-05 0 1.79146 -2.16688 -0.02948 -0.15378 -0.81262 -0.39813 0 0 0 0 0 0.04565 0 0 0 -0.2793 0 1.8394 -0.50731 0.62493 -1.27186
ASN_962 -5.90248 0.8162 4.27891 -0.41911 0.063 0.85668 2.00188 -2.41532 -0 -0 -0.72451 -0.46783 0 0 0 0 0 0.49191 0.05401 0 3.65595 -0.28223 0 -0.93687 -0.17917 0.4534 1.34442
ALA_963 -2.03916 0.42127 2.14137 -0.02361 0 0 1.15455 -1.24172 -0.00195 -0.00567 -0.68982 -0.41043 0 0 0 0 0 -0.01818 0 0 0 -0.34427 0 1.8394 -0.25555 0.29791 0.82414
ARG_964 -6.05965 0.60717 7.55911 -0.4266 0.04574 0.21812 3.49622 -3.31531 -0.03522 -0.15296 -3.82332 0.32772 0 0 0 -0.99199 0 -0.02217 0.0798 2.49054 0 -0.01386 0 -1.2888 -0.45632 0.40694 -1.35485
ARG_965 -4.38129 0.33421 5.96068 -0.59616 0.10105 0.33052 2.60982 -2.39808 -0.00195 -0.00567 -2.24554 0.21374 0 0 0 -0.76323 0 -0.0235 0.03492 2.47029 0 -0.18714 0 -1.2888 -0.37174 0.56056 0.35268
GLU_966 -4.36839 0.33866 6.27032 -0.43109 0.13947 1.34464 1.88816 -2.68872 -0.02747 -0.18079 -3.81018 -3.15371 0 0 0 0 0 -0.03191 0.01224 0 3.69914 -0.26615 0 -2.7348 -0.52364 0.4658 -4.05842
VAL_967 -8.189 2.14714 4.46348 -0.32675 0.27896 0.0737 2.44228 -3.09177 -0.058 -0.37511 -1.89472 -0.31764 0 0 0 0 0 -0.04613 0.00415 0.34414 0 -0.31738 0 1.9342 -0.28386 0.76094 -2.45139
LYS_968 -4.76367 0.51424 6.31224 -0.50149 0.10466 0.405 3.67386 -2.93657 -0.0133 -0.0743 -4.26504 0.19906 0 0 -0.66366 0 0 -0.05021 0.28258 2.52591 0 -0.05528 0 -1.5107 -0.22482 0.87047 -0.17104
ASN_969 -5.10228 0.39945 4.90892 -0.1956 0.05144 0.30996 2.38407 -2.6 -0.00428 -0.04493 -2.46332 -0.36799 0 0 0 0 0 -0.03642 0.01499 0 1.75907 -0.0054 0 -0.93687 -0.13897 0.54352 -1.52462
TYR_970 -9.85303 1.64061 6.5731 -0.8587 0.0407 0.28798 4.78114 -3.88194 -0.01242 -0.07155 -3.14939 -0.30857 0 0 0 0 0 -0.02785 0.08918 0 1.94089 -0.22908 0.02195 1.2797 0.15837 1.08206 -0.49685
VAL_971 -6.28089 0.69532 3.39408 -0.27478 0.208 0.0451 2.10416 -2.48573 -0.05579 -0.28498 -1.63292 0.35176 0 0 0 0 0 0.26645 0.00181 0.60606 0 0.36279 0 1.9342 -0.03525 1.24901 0.1684
LEU_972 -5.73454 0.92211 3.32781 -0.69986 0.24644 0.28895 2.02838 -2.29545 -0 -0 -1.44905 0.10632 0 0 0 0 0 -0.03987 0.40419 0.83595 0 -0.19972 0 0.18072 -0.11599 0.66118 -1.53244
GLN_973 -4.87629 0.30761 4.96703 -0.64091 0.07225 0.64118 1.88202 -2.16822 -0 -0 -1.42843 -0.27299 0 0 0 0 0 -0.0727 0.06448 0 2.88749 -0.24148 0 -0.18838 -0.16243 0.43181 1.20204
THR_974 -7.66599 1.09578 4.74814 -0.13255 0.09227 0.07799 2.36791 -2.81135 -0 -0 -2.13675 -1.13281 0 0 -0.74191 0 0 -0.07377 0.00139 0.01403 0 -0.13696 2.27882 -1.0874 -0.35977 0.43076 -5.17218
LEU_975 -4.99916 0.68139 4.10013 -0.5343 0.25057 0.17006 2.18781 -2.14725 -0.00012 -0.00276 -2.13826 -0.05986 0 0 0 0 0 -0.07226 0.08929 0.30276 0 0.65673 0 0.18072 0.10896 0.69863 -0.52692
GLY_976 -3.55652 0.51394 4.09566 -4e-05 0 0 2.55357 -2.12609 -0 -0 -2.89081 -0.41641 0 0 0 0 0 -0.15694 0 0 0 0.29757 0 0.83697 0.46526 0.62887 0.24501
THR_977 -6.27676 1.09238 4.12856 -0.11737 0.06593 0.05296 1.89463 -2.48181 -0.04984 -0.29474 -0.67935 -1.11339 0 0 0 0 0 -0.02829 0.02488 0.20614 0 0.25712 2.26367 -1.0874 0.18188 0.4031 -1.55769
GLU_978 -3.96979 0.53276 4.72281 -0.60651 0.14833 1.12232 1.61187 -2.14628 -0.00016 -0.00289 -1.56004 -0.74926 0 0 0 -0.47941 0 -0.0425 0.10509 0 3.77084 -0.33403 0 -2.7348 -0.34379 0.3796 -0.57583
THR_979 -2.51832 0.22287 2.92351 -0.11754 0.06487 0.06115 1.07714 -1.48702 -0 -0 -0.32425 -0.80386 0 0 0 0 0 0.08405 0.00212 0.17148 0 -0.61982 2.2635 -1.0874 -0.47145 0.3591 -0.19986
TYR_980 -8.3161 1.21242 3.46842 -0.55933 0.07984 0.25513 2.29435 -2.54538 -0.00083 -0.01662 -1.9195 -0.2766 0 0 -0.82524 0 0 0.00926 0.00752 0 2.6098 0.05696 0.00796 1.2797 -0.21138 0.67657 -2.71304
ARG_981 -5.79725 0.59984 5.67 -0.80887 0.49158 0.64476 1.43288 -2.50684 -0.01935 -0.16438 -1.6029 -0.04042 0 0 0 -0.47941 0 -0.04393 0.12757 3.96522 0 0.06061 0 -1.2888 0.05286 1.47181 1.76498
PRO_982 -4.72908 0.81037 3.49323 -0.19894 0.00558 0.13805 1.39102 -1.33937 -0 -0 -1.49623 0.18639 0 0 -0.46668 0 0 0.09253 0.01283 0.28568 0 -0.75409 0 -2.4119 0.24163 1.18473 -3.55423
SER_983 -2.86754 0.43136 3.49844 -0.02627 0 0.02204 1.98157 -1.65933 -0 -0 -1.86932 -0.20279 0 0 0 0 0 0.22107 0.00299 0.57437 0 -0.15273 0.60013 -0.77834 -0.16036 0.4133 0.02858
SER_984 -2.79322 0.32 2.75151 -0.02872 0.00023 0.04533 0.80784 -1.38374 -0 -0 0.31923 -0.93464 0 0 0 0 0 7e-05 0.00652 0.17038 0 -0.24286 0.60081 -0.77834 -0.44582 0.38454 -1.20088
ALA_985 -1.53751 0.26082 1.71328 -0.02346 0 0 0.61754 -0.91748 -0 -0 0.19974 -0.37621 0 0 0 0 0 -0.07565 0 0 0 -0.33657 0 1.8394 -0.52878 0.22148 1.0566
SER_986 -4.16937 0.46178 4.93661 -0.02744 0.00029 0.04565 3.2729 -2.45852 -0 -0 -3.13808 -0.91223 0 0 0 0 0 -0.01594 0.00372 0.45089 0 -0.00812 0.60013 -0.77834 -0.26465 0.40582 -1.5949
GLN_987 -8.49739 1.17927 5.85622 -0.2786 0.02788 0.19165 2.60342 -3.19808 -0.00691 -0.10981 -1.61412 -0.40189 0 0 -0.46668 0 0 -0.07224 0.06615 0 2.90135 -0.14596 0 -0.18838 -0.01268 0.70772 -1.45907
CYS_988 -6.19987 0.88948 2.79641 -0.04994 0.00447 0.02201 1.04734 -1.67387 -0 -0 -0.22466 -0.32216 0 0 0 0 0 -0.0435 0.00797 0.57125 0 0.175 0 3.6196 -0.36412 0.69017 0.9456
VAL_989 -5.9181 0.69931 3.55559 -0.29752 0.21255 0.07013 1.72832 -2.33649 -0.01662 -0.04049 -0.95937 -0.45876 0 0 -0.39502 0 0 0.08602 0.00222 0.15161 0 -0.48886 0 1.9342 -0.10959 0.55323 -2.02763
ALA_990 -2.64339 0.13174 2.48996 -0.02222 0 0 1.42505 -1.43857 -0 -0 -0.70032 -0.37438 0 0 0 0 0 0.00136 0 0 0 -0.26238 0 1.8394 -0.14419 0.34953 0.65158
GLY_991 -2.92719 0.23024 2.61314 -0.00034 0 0 1.27573 -1.49818 -0.02127 -0.06789 -0.7721 -0.18952 0 0 0 0 0 -0.03784 0 0 0 -1.51999 0 0.83697 -0.23555 0.1527 -2.1611
ILE_992 -8.29707 1.92243 1.08859 -0.68384 0.7195 0.15472 2.10031 -1.85587 -0 -0 -0.28133 0.2192 0 0 0 0 0 -0.00914 0.0544 0.98485 0 -0.65252 0 0.73287 -0.15294 0.64253 -3.31332
ALA_993 -3.90285 0.42651 2.61602 -0.0244 8e-05 0 1.61697 -1.71389 -0.01878 -0.09481 -1.10873 -0.40141 0 0 0 0 0 -0.07916 0 0 0 -0.09192 0 1.8394 -0.58943 0.71478 -0.81161
CYS_994 -8.88088 1.69953 4.03991 -0.05597 0.00025 0.01759 2.50893 -2.4779 -0 -0 -1.51499 -0.02697 0 0 0 0 0 -0.04521 0.20335 0.52344 0 0.29037 0 3.6196 -0.52844 0.55577 -0.07163
ALA_995 -5.21485 0.78134 3.1716 -0.02507 0.00026 0 2.19687 -2.28538 -0.00466 -0.01918 -0.81022 -0.39949 0 0 0 0 0 -0.05726 0 0 0 -0.07195 0 1.8394 -0.43388 0.60284 -0.72963
GLU_996 -3.76931 0.2611 4.26288 -0.22675 0.05958 0.37604 2.21669 -1.95645 -0.0319 -0.24329 -2.24096 -0.6217 0 0 -0.66366 0 0 -0.05177 0.06558 0 2.96992 -0.05888 0 -2.7348 -0.55801 0.35528 -2.59041
ILE_997 -7.8323 1.48697 3.33619 -0.49309 0.31589 0.0987 2.16889 -2.53711 -0.02471 -0.07555 -1.5205 0.04863 0 0 0 0 0 0.28052 0.00622 0.54382 0 -0.508 0 0.73287 5.5098 1.2152 2.75243
PRO_998 -4.90824 0.60183 2.1986 -0.20371 0.02602 0.14998 0.41741 -1.1807 -0 -0 -0.80067 -0.0791 0 0 0 0 0 0.6892 0.04564 0.21604 0 -0.41608 0 -2.4119 5.83327 1.70678 1.88436
VAL_999 -7.05882 1.35157 2.27765 -0.28086 0.22773 0.05515 1.9959 -2.08939 -0.02471 -0.07555 -0.60982 -0.24906 0 0 0 0 0 0.41532 0.01304 0.22784 0 -0.66329 0 1.9342 -0.15785 1.22197 -1.48898
ASN_1000 -3.33111 0.27107 2.87038 -0.20368 0.06701 0.33296 0.29433 -1.40141 -0.02231 -0.12781 -0.17945 -0.36135 0 0 0 0 0 0.03192 0.0096 0 1.95005 -0.29667 0 -0.93687 -0.49385 0.90626 -0.62093
GLN_1001 -4.69827 0.54878 3.48826 -0.6278 0.20268 1.07158 1.77578 -1.85422 -0.01283 -0.12916 -1.70749 -1.51117 0 0 0 0 0 -0.02092 0.0378 0 4.11013 -0.09972 0 -0.18838 -0.26431 0.55224 0.67296
TRP_1002 -10.2386 1.4632 3.45744 -1.03174 0.08938 0.48369 1.94991 -2.49195 -0.01283 -0.12916 -0.77373 -0.25116 0 0 0 0 0 0.27673 0.19405 0 1.67179 0.05385 0 1.6906 6.00074 1.57887 3.98108
PRO_1003 -6.01467 1.36876 2.81829 -0.07959 1e-05 0.04773 1.01399 -1.34263 -0 -0 -1.25434 0.60566 0 0 -0.56823 0 0 -0.17272 0.00704 0.44443 0 -0.53574 0 -2.4119 5.78448 1.65508 1.36565
GLU_1004 -3.48547 0.37396 3.85911 -0.20008 0.02761 0.28766 1.74589 -1.70635 -0 -0 -1.04636 -0.53099 0 0 -0.66731 0 0 -0.00304 0.01685 0 2.89641 -0.12994 0 -2.7348 -0.06584 0.3965 -0.96619
LEU_1005 -6.13849 0.31814 3.84629 -0.47755 0.15538 0.10554 2.08972 -2.12993 -0 -0 -1.4149 0.25763 0 0 0 0 0 0.03108 0.07862 0.51215 0 -0.18761 0 0.18072 0.17349 0.50399 -2.09571
ILE_1006 -8.34226 1.89577 3.48837 -0.71567 0.83694 0.17391 2.7894 -2.47059 -0 -0 -2.63485 0.2311 0 0 0 0 0 -0.04931 0.07452 0.60289 0 -0.39586 0 0.73287 5.83437 1.8037 3.85531
PRO_1007 -5.69591 0.80922 3.01286 -0.07558 0 0.04567 1.0829 -1.54645 -0 -0 -1.16415 0.59574 0 0 0 0 0 -0.19315 0.00707 0.38916 0 -0.66706 0 -2.4119 5.73165 1.76558 1.68564
GLN_1008 -4.91488 0.44404 5.62336 -0.27399 0.0299 0.23896 3.02057 -2.73877 -0 -0 -2.1916 -0.41452 0 0 -0.66731 0 0 0.01904 0.01562 0 3.59006 0.06103 0 -0.18838 0.11707 0.49752 2.26771
LEU_1009 -5.96113 0.44607 4.23978 -0.47836 0.18156 0.1059 2.63483 -2.38732 -2e-05 -0.00012 -1.95362 0.22364 0 0 0 0 0 0.03829 0.04115 0.3108 0 -0.28578 0 0.18072 -0.00195 0.35093 -2.31464
VAL_1010 -8.44689 1.11876 4.26676 -0.31703 0.18294 0.0693 2.90091 -2.82518 -4e-05 -0.00064 -2.67271 -0.07513 0 0 0 0 0 0.00884 0.1733 0.04606 0 -0.32666 0 1.9342 -0.19875 0.52372 -3.63823
ALA_1011 -3.15596 0.08698 3.0314 -0.02265 0 0 1.29353 -1.7961 -0 -0 -0.60245 -0.3672 0 0 0 0 0 -0.04236 0 0 0 -0.37038 0 1.8394 -0.33748 0.45667 0.01339
ASN_1012 -3.28668 0.15253 3.46284 -0.18295 0.0389 0.27508 1.28625 -1.82461 -0 -0 -0.68427 -0.25257 0 0 0 0 0 -0.01757 0.00272 0 1.53392 0.28904 0 -0.93687 -0.19985 0.29825 -0.04584
VAL_1013 -4.78101 0.536 2.75806 -0.31133 0.2326 0.07179 1.68647 -1.78632 -0 -0 -0.59186 -0.25199 0 0 0 0 0 0.00456 0.01446 0.15965 0 -0.42076 0 1.9342 0.13639 0.46778 -0.1413
THR_1014 -3.57812 0.48849 2.74938 -0.24713 0.07469 0.18561 1.03608 -1.44454 -5e-05 -0.00073 -1.19176 -2.45391 0 0 0 0 0 0.13258 0.13061 2.17379 0 0.98907 4.00564 -1.0874 1.35022 1.01914 4.33166
ASN_1015 -4.472 0.63535 3.35972 -0.3877 0.08732 0.79424 1.83291 -1.83371 -0.02718 -0.22935 -0.772 -0.64727 0 0 0 -0.91765 0 0.10464 0.01744 0 2.02962 -0.5638 0 -0.93687 2.15881 2.02641 2.25893
PRO_1016 -4.21066 0.64534 1.96173 -0.18026 0.10397 0.12848 0.24111 -0.85218 -0 -0 0.69436 0.02608 0 0 0 0 0 0.12384 0.00221 0.17223 0 -0.82914 0 -2.4119 1.11024 1.44706 -1.8275
ASN_1017 -2.91993 0.23573 2.90228 -0.20151 0.02073 0.3456 1.1322 -1.35767 -0.01308 -0.14379 -1.34726 -0.77031 0 0 0 -0.91765 0 0.09152 0.01235 0 2.05491 -0.62795 0 -0.93687 0.82752 0.29181 -1.32136
SER_1018 -2.16319 0.3003 2.34267 -0.01597 0 0.02783 1.06168 -1.11717 -0.00336 -0.02556 -0.45384 -0.94541 0 0 -0.18152 0 0 -0.07579 0.0012 0.55549 0 -0.38527 0.60112 -0.77834 1.25063 0.21951 0.21499
THR_1019 -1.67584 0.05302 1.37973 -0.12744 0.06639 0.0711 0.39361 -0.68137 -0 -0 -0.85428 -0.98338 0 0 -0.18152 0 0 -0.03103 0.0049 0.04428 0 -0.15837 2.26544 -1.0874 0.45831 0.46034 -0.58352
GLU_1020 -3.48897 0.57926 3.63976 -0.37438 0.09179 0.50787 1.06889 -1.69479 -0.01924 -0.08895 -0.91824 -0.60352 0 0 0 0 0 0.12751 0.04433 0 3.15245 0.08087 0 -2.7348 -0.18159 1.22136 0.40961
HIS_1021 -5.15051 0.40834 4.20899 -0.75704 0.00703 1.00757 1.50398 -2.08046 -0.026 -0.14102 -1.57197 -0.21057 0 0 0 0 0 0.15578 0.00019 0 2.35386 -0.27536 0 -0.45461 -0.04641 1.92304 0.85485
MET_1022 -10.6266 1.62347 4.71304 -0.6289 0.15017 0.25943 2.43763 -2.71755 -0.0367 -0.20003 -0.67074 0.19218 0 0 0 0 0 0.17063 0.04219 2.13602 0 0.1489 0 0.60916 2.61263 2.34558 2.56051
LYS_1023 -4.14957 0.30556 3.78179 -0.31015 0.03891 0.14593 1.40657 -1.76217 -0 -0 -0.57794 -0.0564 0 0 0 0 0 -0.03295 0.0055 1.8438 0 -0.06288 0 -1.5107 2.61833 1.52773 3.21137
GLU_1024 -4.96973 0.27678 5.3431 -0.35631 0.08671 0.42762 2.05307 -2.5224 -0.00379 -0.06437 -1.55809 -0.5942 0 0 0 0 0 -0.02001 0.01724 0 3.87981 -0.14402 0 -2.7348 -0.26061 0.37197 -0.77202
SER_1025 -4.98725 0.32061 6.30072 -0.03233 0 0.07322 3.05912 -2.95104 -0 -0 -4.0507 -0.50734 0 0 -0.39502 0 0 0.0302 0.00114 0.97134 0 0.30219 0.63356 -0.77834 -0.17841 0.23834 -1.94999
THR_1026 -6.71806 0.76265 5.22673 -0.20168 0.11684 0.06985 2.98854 -2.92282 -0.03291 -0.25083 -3.13254 0.01215 0 0 0 0 0 -0.00881 0.04208 0.05403 0 0.00209 2.31582 -1.0874 0.09321 0.35029 -2.32076
LEU_1027 -7.51169 0.70184 5.52511 -0.48906 0.19893 0.11198 3.07867 -3.01212 -0 -0 -3.75592 0.2318 0 0 0 0 0 0.02408 0.09224 0.28978 0 -0.3057 0 0.18072 -0.07087 0.5298 -4.18043
GLU_1028 -4.82519 0.38357 5.90102 -0.32485 0.07719 0.36262 2.46495 -2.77891 -0 -0 -2.23275 -0.54196 0 0 0 -0.74836 0 -0.01248 0.00181 0 3.10413 -0.02437 0 -2.7348 -0.16245 0.45708 -1.63376
ALA_1029 -4.33815 0.2029 3.32172 -0.02114 0 0 2.03641 -2.20316 -0 -0 -0.85154 -0.35618 0 0 0 0 0 -0.01528 0 0 0 -0.21345 0 1.8394 -0.15735 0.21899 -0.53684
ILE_1030 -7.81024 1.08866 2.22837 -0.51546 0.47882 0.10508 1.4776 -2.05529 -0.00466 -0.01918 -0.25509 -0.08105 0 0 0 0 0 -0.05223 0.01835 0.59526 0 -0.44146 0 0.73287 -0.18866 0.31976 -4.37857
GLY_1031 -3.76626 0.33269 4.07277 -7e-05 0 0 2.13356 -2.09518 -0.02334 -0.1013 -1.98578 -0.36874 0 0 -0.84769 0 0 -0.18264 0 0 0 -1.54011 0 0.83697 0.13555 0.40869 -2.99089
TYR_1032 -7.93808 0.74408 5.21763 -0.49008 0.25424 0.2095 3.61219 -2.93418 -0.02586 -0.1079 -3.49078 -0.26029 0 0 -0.56823 0 0 -0.04533 0.0557 0 2.91756 0.01257 0.12401 1.2797 0.10372 0.70154 -0.62827
ILE_1033 -6.99996 1.28367 4.023 -0.51445 0.47194 0.10163 2.18319 -2.36461 -0.02334 -0.1013 -0.90051 0.08786 0 0 0 0 0 -0.00732 0.0479 0.61881 0 -0.34527 0 0.73287 -0.03039 0.99939 -0.73689
CYS_1034 -2.86018 0.32108 2.16997 -0.08672 0.00164 0.05217 0.4527 -1.0957 -0.01833 -0.15682 -0.26211 -0.12493 0 0 0 0 0 -0.1001 0.09157 0.52382 0 0.24623 0 3.6196 -0.10908 0.69757 3.36236
GLN_1035 -5.63294 0.5749 6.26431 -0.38351 0.02744 0.21442 2.28646 -2.91193 -0.00912 -0.10025 -2.23044 -0.5223 0 0 -0.54017 -0.7055 0 -0.03246 0.08631 0 4.29957 -0.10359 0 -0.18838 0.18813 0.44245 1.0234
ASP_1036 -2.84632 0.06047 3.39536 -0.11418 0.0058 0.35899 1.34047 -1.55655 -0.00018 -0.00113 -1.15903 -0.34614 0 0 0 0 0 -0.02239 0.06655 0 2.06867 -0.34292 0 -2.3716 0.19443 0.53768 -0.73201
ILE_1037 -5.97483 0.58586 2.50553 -0.62558 0.47447 0.12182 1.5288 -1.7431 -0.02586 -0.1079 -1.05473 0.31523 0 0 0 0 0 -0.04633 0.00017 0.91767 0 -0.64024 0 0.73287 -0.36858 0.61863 -2.78612
ASP_1038 -5.67754 0.78482 7.56696 -0.15685 0.00646 0.47497 4.10637 -3.14569 -0.01426 -0.09016 -6.22046 -0.96978 0 0 -2.05018 0 0 0.03258 0.02863 0 3.29204 0.06011 0 -2.3716 -0.38901 1.18927 -3.54333
PRO_1039 -3.67137 0.62411 3.02143 -0.06502 0 0.04065 1.41816 -1.32377 -0.00208 -0.04381 -0.8194 0.58578 0 0 0 0 0 -0.19734 0.07086 0.18902 0 -0.7736 0 -2.4119 0.09271 1.24097 -2.02461
GLU_1040 -3.04942 0.233 4.59468 -0.22154 0.04066 0.33688 2.05685 -1.8384 -0.00889 -0.05188 -3.16058 -0.56663 0 0 -1.06365 -1.00442 0 0.01048 0.01128 0 3.85049 -0.08831 0 -2.7348 0.01763 0.52915 -2.10743
GLN_1041 -4.77584 0.47111 3.97275 -0.23309 0.02203 0.16892 2.16084 -2.01378 -0.00018 -0.00113 -1.32823 -0.52105 0 0 -0.98653 0 0 -0.01571 0.03495 0 2.97066 -0.15834 0 -0.18838 0.02189 0.63775 0.23865
LEU_1042 -4.8863 0.53764 3.01674 -0.70589 0.24388 0.26649 1.39287 -1.79526 -0 -0 -0.42812 0.13278 0 0 0 0 0 -0.0459 0.01133 1.0322 0 -0.27499 0 0.18072 0.1094 0.72226 -0.49016
GLN_1043 -4.50965 0.47813 4.05075 -0.56699 0.05988 0.36782 1.33658 -2.18258 -0.0079 -0.08551 -0.86575 -0.73656 0 0 -0.24431 0 0 -0.03133 0.03873 0 3.41613 0.06267 0 -0.18838 0.05226 0.73167 1.17565
ASP_1044 -3.87868 0.17125 5.91931 -0.24854 0.10432 0.84295 3.12314 -2.61828 -0.00379 -0.06437 -2.55946 -1.02618 0 0 -0.53865 -0.54727 0 0.02635 0.00509 0 2.0049 -0.52508 0 -2.3716 0.29737 0.8162 -1.07101
LYS_1045 -6.44315 0.72068 6.76023 -0.41504 0.05213 0.24391 4.03267 -3.0917 -0 -0 -2.47197 0.4551 0 0 0 0 0 -0.01891 0.14628 1.92994 0 -0.02823 0 -1.5107 -0.15657 1.03151 1.23617
SER_1046 -4.72433 0.32623 6.04117 -0.03684 0.00029 0.0483 3.02908 -2.62822 -0 -0 -3.8831 -0.45736 0 0 -0.53865 -0.54727 0 -0.09869 0.002 0.15479 0 -0.3061 1.75023 -0.77834 -0.50015 0.82023 -2.32675
ASN_1047 -6.83137 0.85468 7.01148 -0.20348 0.03053 0.30023 3.60496 -3.43834 -0.00541 -0.11997 -2.96911 -0.36238 0 0 -0.57809 0 0 0.07158 0.02836 0 1.80303 0.02681 0 -0.93687 -0.26944 0.60184 -1.38096
GLU_1048 -6.87081 1.4669 6.9233 -0.60941 0.23932 1.10534 2.85132 -3.43995 -0.05412 -0.16214 -2.67035 -0.82398 0 0 0 0 0 -0.01401 0.02699 0 3.54605 -0.26305 0 -2.7348 -0.16839 1.29451 -0.35728
ILE_1049 -7.99624 0.90266 5.59554 -0.63186 0.36253 0.12834 3.18229 -3.22581 -0 -0 -1.28322 0.31536 0 0 0 0 0 0.06417 0.01767 0.5823 0 -0.42963 0 0.73287 -0.10003 1.5161 -0.26696
LEU_1050 -7.07694 0.4909 5.55573 -0.48415 0.2491 0.12157 2.89818 -3.02646 -0 -0 -2.29388 0.23425 0 0 0 0 0 0.08761 0.10807 0.29328 0 -0.28607 0 0.18072 -0.163 0.84115 -2.26994
THR_1051 -5.87024 0.6416 6.26093 -0.20214 0.13777 0.07222 3.14382 -3.10587 -0 -0 -2.87199 -0.08048 0 0 0 0 0 0.0115 0.00038 0.06168 0 -0.02748 2.29558 -1.0874 -0.08569 0.24421 -0.46161
ALA_1052 -5.00239 0.17701 4.01375 -0.02276 0 0 1.97466 -2.46588 -0.01175 -0.12556 -1.67867 -0.3917 0 0 0 0 0 0.10882 0 0 0 -0.36687 0 1.8394 -0.21992 0.20022 -1.97164
ILE_1053 -10.9443 3.12109 6.82178 -0.51292 0.44455 0.09169 4.34864 -4.40437 -0.01799 -0.08366 -2.02622 0.31945 0 0 0 0 0 -0.04648 0.39496 0.45276 0 -0.46854 0 0.73287 -0.20085 1.3526 -0.6249
ILE_1054 -8.62229 1.43121 6.78523 -0.72292 0.60959 0.26539 2.78243 -3.60503 -0 -0 -1.81189 0.27988 0 0 0 0 0 -0.0756 0.03815 0.87485 0 0.12609 0 0.73287 -0.02273 1.667 0.73222
GLN_1055 -5.00203 0.49447 4.30199 -0.30757 0.07865 0.27098 1.46807 -2.21533 -0.01175 -0.12556 -1.21557 -0.59434 0 0 0 0 0 0.05327 0.0946 0 2.75063 -0.06295 0 -0.18838 0.01831 0.64899 0.45649
GLY_1056 -4.42637 0.56905 5.73192 -0.00014 0 0 2.9558 -2.72459 -0.01216 -0.09181 -3.72729 -0.2383 0 0 0 0 0 -0.04313 0 0 0 -1.04101 0 0.83697 1.39955 0.38608 -0.42542
MET_1057 -6.72352 0.45114 5.25553 -0.29143 0.02155 0.13756 2.35407 -2.43692 -0.03322 -0.17371 -1.87499 -0.3757 0 0 0 0 0 -0.03456 0.15573 2.67785 0 0.12529 0 0.60916 1.5457 0.46832 1.85785
ARG_1058 -6.47893 1.26051 6.84623 -1.14557 0.48101 0.88808 2.68529 -2.82359 -0.00072 -0.01074 -1.57711 -0.26928 0 0 0 -0.83048 0 -0.07956 0.2613 3.01282 0 -0.18832 0 -1.2888 0.0315 0.90643 1.68008
LYS_1059 -4.80591 0.59168 5.21876 -0.4248 0.05708 0.24346 2.28626 -2.33325 -0 -0 -1.8431 -0.11425 0 0 0 0 0 -0.03792 0.00599 2.30532 0 -0.11188 0 -1.5107 -0.25537 0.68709 -0.04152
GLU_1060 -5.21003 0.21466 5.85552 -0.21576 0.03735 0.31696 2.26463 -2.62828 -0.00158 -0.0315 -2.48192 -0.60046 0 0 0 0 0 -0.04604 0.06219 0 3.00005 -0.28009 0 -2.7348 -0.2766 0.25296 -2.50274
GLU_1061 -5.25657 0.72866 5.96714 -0.43342 0.06021 0.85694 2.65212 -2.73843 -0.09299 -0.6887 -3.06868 -0.40536 0 0 0 0 0 1.15731 0.00144 0 3.52472 -0.16479 0 -2.7348 5.44584 1.58808 6.3987
PRO_1062 -7.06678 1.82129 4.82222 -0.07294 0 0.04582 2.22243 -2.15866 -0.01578 -0.14088 -2.0288 0.62859 0 0 0 0 0 -0.05804 0.13948 0.22827 0 -0.04531 0 -2.4119 5.72203 1.84127 3.4723
SER_1063 -4.30445 0.32922 5.36635 -0.02377 0 0.05594 2.54953 -2.45714 -0.00968 -0.16038 -1.87636 -0.68218 0 0 0 0 0 0.04627 0.00052 0.51276 0 0.3682 0.60146 -0.77834 0.29501 0.56669 0.39964
ASN_1064 -5.1024 0.20829 5.57252 -0.17957 0.03086 0.27056 2.66198 -2.7222 -0.00968 -0.16038 -2.14796 -0.31622 0 0 0 0 0 -0.03379 0.00658 0 1.42531 0.28043 0 -0.93687 0.31354 0.24186 -0.59713
ASN_1065 -6.89418 0.82612 5.4665 -0.31835 0.0098 0.63483 2.58864 -3.07979 -0.04618 -0.48942 -1.57663 -0.20534 0 0 0 0 0 0.07085 0.09871 0 2.99851 0.53702 0 -0.93687 0.10381 0.34238 0.13043
VAL_1066 -4.46276 0.27311 4.24813 -0.31012 0.18003 0.07196 2.24503 -2.23605 -0 -0 -1.68685 -0.23314 0 0 0 0 0 -0.06167 0.0081 0.08438 0 -0.30712 0 1.9342 0.04189 0.40213 0.19123
LYS_1067 -6.25437 0.23657 5.63206 -0.31173 0.03268 0.14681 3.31624 -2.74684 -0 -0 -3.46347 7e-05 0 0 0 0 0 -0.02716 0.0132 1.81188 0 -0.06637 0 -1.5107 -0.26556 0.42683 -3.02987
LEU_1068 -8.71713 1.79247 5.68123 -0.42695 0.16582 0.07826 2.89431 -3.39793 -0 -0 -1.67653 0.31299 0 0 0 0 0 0.06573 0.0298 0.47484 0 0.16529 0 0.18072 1.20051 2.20222 1.02565
ALA_1069 -4.35015 1.16092 2.60821 -0.02435 3e-05 0 1.60621 -1.8469 -0 -0 -1.20043 -0.31908 0 0 -1.13139 0 0 0.02758 0 0 0 0.09574 0 1.8394 1.41712 2.52498 2.40789
ALA_1070 -4.81916 1.21701 1.75987 -0.02942 0.0812 0 0.61139 -1.50738 -0.02366 -0.18682 0.18549 -0.48924 0 0 0 0 0 0.4786 0 0 0 -0.30872 0 1.8394 1.01143 1.82018 1.64018
THR_1071 -4.48441 0.64598 2.15663 -0.17641 0.09491 0.0659 1.3211 -1.5414 -0.01049 -0.12114 -0.23579 -0.32873 0 0 0 0 0 0.0805 0.0035 0.19882 0 0.02194 2.28371 -1.0874 1.14747 1.41969 1.45437
ASN_1072 -6.38974 0.73293 6.99515 -0.20828 0.00444 0.29225 3.66253 -3.20866 -0.01536 -0.2646 -3.62699 -0.45259 0 0 -1.22065 -0.3727 0 -0.00994 0.00946 0 3.92255 -0.00239 0 -0.93687 0.16599 0.36276 -0.56071
ALA_1073 -4.87062 0.5233 3.73698 -0.02303 0 0 1.78112 -2.207 -0 -0 -1.56868 -0.37117 0 0 0 0 0 -0.07806 0 0 0 -0.42159 0 1.8394 -0.22433 0.36221 -1.52148
LEU_1074 -9.62095 1.63303 6.20499 -0.71629 0.36735 0.32618 3.45548 -3.47912 -0.05273 -0.28877 -1.52151 0.02632 0 0 -1.22065 0 0 -0.06797 0.00919 1.17601 0 -0.28271 0 0.18072 -0.42784 0.66786 -3.6314
LEU_1075 -8.39592 0.68829 6.12021 -0.64827 0.4444 0.25503 3.20736 -3.49597 -0 -0 -1.8856 -0.15052 0 0 0 0 0 -0.00458 0.02805 1.31065 0 -0.1899 0 0.18072 -0.12509 0.77296 -1.88816
ASN_1076 -4.83362 0.13619 4.78326 -0.1794 0.03168 0.26801 2.07473 -2.53119 -0.00016 -0.00693 -2.06467 -0.33212 0 0 0 0 0 0.00193 0.00058 0 1.41785 0.29198 0 -0.93687 0.06134 0.38121 -1.43619
SER_1077 -6.08593 0.49076 7.67491 -0.02886 0 0.06567 3.60615 -3.31917 -0 -0 -5.01442 -0.66823 0 0 0 -0.45353 0 0.00173 0.02992 0.60502 0 0.34494 0.6125 -0.77834 0.2423 0.23651 -2.43806
LEU_1078 -7.65719 0.61817 4.47577 -0.46072 0.14541 0.10461 2.57615 -2.74964 -0.00928 -0.03347 -2.41809 0.20716 0 0 0 0 0 -0.03645 0.05162 0.33338 0 -0.27781 0 0.18072 0.07627 0.4053 -4.46809
GLU_1079 -6.00136 0.52127 7.57052 -0.43771 0.05652 0.85589 4.01116 -3.46501 -0.00743 -0.02461 -4.53788 -0.48181 0 0 -0.55828 0 0 0.00796 0.00475 0 3.62962 -0.10805 0 -2.7348 -0.20201 0.58802 -1.31326
PHE_1080 -8.76478 0.86773 3.6326 -0.81824 0.03095 0.21769 2.84853 -2.86509 -0 -0 -2.16702 -0.08176 0 0 0 0 0 0.04831 0.00848 0 1.76914 -0.40219 0 1.0402 0.03327 0.5183 -4.08389
THR_1081 -4.0031 0.26335 4.38152 -0.21328 0.18749 0.07885 1.51335 -2.0808 -0.00222 -0.03318 -2.56515 -0.11202 0 0 0 0 0 0.00869 0.00047 0.10043 0 0.10235 2.2796 -1.0874 0.15721 0.48637 -0.53744
LYS_1082 -4.34951 0.33504 6.1227 -0.73479 0.21769 0.54491 2.68101 -2.7212 -6e-05 -0.00021 -3.99024 0.03854 0 0 0 -0.60753 0 0.4051 0.00421 2.49139 0 -0.03651 0 -1.5107 0.45829 0.61831 -0.03356
ALA_1083 -3.70354 0.3911 3.91863 -0.02433 0.00015 0 2.26797 -2.14455 -0.05647 -0.42486 -1.93701 -0.35448 0 0 -0.37041 0 0 0.01548 0 0 0 -0.35478 0 1.8394 0.01549 0.74124 -0.18098
ASN_1084 -5.18519 0.63126 4.46165 -0.20748 0.03171 0.34884 2.38618 -2.44791 -0.01036 -0.09585 -1.65622 -0.77201 0 0 0 -0.75987 0 0.03606 0.06226 0 3.64133 -0.37684 0 -0.93687 -0.71641 0.64624 -0.91948
PHE_1085 -7.4957 0.85106 2.95149 -0.58237 0.03891 0.30599 1.15194 -2.39415 -0 -0 -1.43702 -0.05822 0 0 0 0 0 -0.05392 0.07118 0 2.02237 -0.13989 0 1.0402 -0.45598 0.68438 -3.49974
ASP_1086 -5.55458 0.63589 7.79624 -0.19637 0.0206 0.63455 2.22616 -3.12004 -0.04331 -0.3235 -1.21119 -1.1381 0 0 0 -0.16902 0 -0.07315 0.01307 0 2.49358 -0.76769 0 -2.3716 -0.29744 0.96496 -0.48095
LYS_1087 -3.19436 0.12016 4.59441 -0.30301 0.03907 0.14156 1.98864 -1.97965 -0.00789 -0.08404 -1.69061 0.07395 0 0 0 0 0 0.12726 0.00426 1.88291 0 -0.0367 0 -1.5107 -0.32863 0.61613 0.45275
GLU_1088 -6.17567 0.50861 6.78987 -0.36032 0.16925 0.43715 3.06759 -2.86864 -0.00079 -0.00872 -3.41256 -0.58659 0 0 0 -2.01291 0 -0.02394 0.06059 0 2.88274 -0.09147 0 -2.7348 0.01609 0.40143 -3.9431
SER_1089 -2.74361 0.1502 3.1863 -0.02692 0 0.04099 1.03037 -1.52314 -0 -0 -0.50253 -1.01692 0 0 0 0 0 -0.0628 0.00374 0.29236 0 0.0999 0.61165 -0.77834 -0.13059 0.42219 -0.94716
GLU_1090 -5.84414 0.56776 7.68008 -0.32781 0.04537 0.36431 3.85386 -3.33603 -0.0162 -0.12907 -4.78125 -0.59297 0 0 0 -0.60753 0 0.04116 0.1158 0 3.74628 -0.21504 0 -2.7348 -0.33538 0.4657 -2.03989
ARG_1091 -9.99313 1.18868 11.5603 -0.42715 0.04139 0.20602 5.19563 -4.92046 -0.01433 -0.12905 -6.88552 0.25399 0 0 -0.90978 -1.3052 0 0.09427 0.25833 2.07761 0 -0.17871 0 -1.2888 -0.32338 1.10303 -4.39629
HIS_1092 -7.54749 0.5389 6.8281 -0.36713 0.00474 0.40881 2.92659 -3.44188 -0.00049 -0.0065 -2.58996 -0.4035 0 0 0 -1.09107 0 0.14253 0.01669 0 2.58919 -0.01718 0 -0.45461 -0.32637 1.0175 -1.77314
PHE_1093 -5.43634 0.46598 4.66033 -0.92702 0.0496 0.30664 2.67599 -2.5202 -0.00079 -0.00872 -1.93884 -0.04463 0 0 0 0 0 -0.01417 0.17328 0 1.84546 -0.37859 0 1.0402 -0.08262 0.33141 0.19695
ILE_1094 -7.21734 0.58252 5.85379 -0.49566 0.35397 0.10176 2.82854 -3.21447 -0.01582 -0.17071 -2.84373 -0.03657 0 0 0 0 0 -0.05904 0.02131 0.60654 0 -0.39581 0 0.73287 -0.03988 0.4715 -2.93622
MET_1095 -6.03069 0.62936 4.48175 -0.73338 0.18296 0.38922 2.5398 -2.42545 -0 -0 -2.64068 -0.09339 0 0 0 0 0 0.10371 0.0512 1.91582 0 0.01577 0 0.60916 0.02917 0.60953 -0.36615
GLN_1096 -5.29202 0.21902 6.55743 -0.3808 0.07808 0.24044 3.16725 -2.94121 -0.00134 -0.00436 -3.86181 -0.61568 0 0 0 -0.78169 0 -0.01597 0.00267 0 3.38276 0.0058 0 -0.18838 -0.01464 0.35792 -0.08656
VAL_1097 -7.07809 0.74086 4.63015 -0.3082 0.19029 0.06812 3.57374 -3.1166 -0.00133 -0.01524 -3.32354 -0.00693 0 0 0 0 0 -0.05511 0.02393 0.06528 0 -0.28215 0 1.9342 -0.12319 0.40122 -2.68261
VAL_1098 -7.99221 1.08224 4.12788 -0.26548 0.11952 0.04413 2.63902 -2.95201 -0 -0 -1.96263 0.28912 0 0 0 0 0 -0.07239 0.02972 0.96394 0 -0.00296 0 1.9342 -0.19502 0.73942 -1.47352
CYS_1099 -4.00556 0.30398 3.22522 -0.04803 0 0.01658 1.31725 -1.56027 -0.01034 -0.07036 -1.6395 0.01154 0 0 0 0 0 -0.01008 0.064 0.3118 0 0.36928 0 3.6196 0.20392 0.80711 2.90615
GLU_1100 -3.50672 0.25072 4.28485 -0.21371 0.03537 0.31948 1.93586 -1.86474 -0 -0 -1.70713 -0.54524 0 0 0 -0.78169 0 -0.03035 0.00057 0 2.93378 -0.12418 0 -2.7348 0.47688 0.54754 -0.7235
ALA_1101 -2.70231 0.35892 2.22359 -0.02716 0.00273 0 1.53058 -1.46575 -0.00134 -0.00436 -1.40473 -0.42852 0 0 -0.60366 0 0 -0.06782 0 0 0 0.15888 0 1.8394 -0.13055 0.62239 -0.09972
THR_1102 -4.17031 0.6426 3.03072 -0.14852 0.09776 0.12074 1.14624 -1.732 -0.00031 -0.00925 -1.00099 -0.23336 0 0 -0.60366 0 0 0.00153 0.11082 0.92187 0 1.7212 4.32776 -1.0874 1.01978 0.59491 4.75015
GLN_1103 -4.78788 0.58414 2.91398 -0.40859 0.15651 0.29336 1.36845 -1.61676 -0.00548 -0.10034 -0.11343 -0.82886 0 0 0 0 0 -0.00184 0.08232 0 3.8597 -0.2488 0 -0.18838 1.09586 0.43953 2.49346
CYS_1104 -5.25601 0.80664 2.80403 -0.04785 0.02334 0.02333 0.72945 -1.43108 -0.00133 -0.01524 -0.64516 -0.43352 0 0 0 0 0 0.28602 0.03366 0.77639 0 -0.28156 0 3.6196 0.19348 0.96247 2.14667
PRO_1105 -5.97252 1.12345 3.73369 -0.18604 0.00091 0.1247 0.73257 -1.42996 -0 -0 -1.03385 0.17318 0 0 -0.51725 0 0 -0.00838 0.0115 0.4211 0 -0.97615 0 -2.4119 0.27473 1.19483 -4.74536
ASP_1106 -4.29032 0.44098 6.69075 -0.2422 0.05975 0.8591 2.55395 -2.87897 -0.04326 -0.31484 -4.48939 -0.42757 0 0 -0.53821 0 0 0.28864 0.02512 0 1.68735 -0.45269 0 -2.3716 -0.13942 0.76882 -2.81404
THR_1107 -5.21105 0.62498 4.93026 -0.20374 0.17987 0.07695 2.0206 -2.61769 -0.00623 -0.04245 -1.17254 -0.52335 0 0 0 -0.07483 0 -0.03324 0.18612 0.10634 0 0.01159 2.22535 -1.0874 -0.02377 0.5373 -0.09692
ARG_1108 -6.99491 0.63187 6.07039 -0.96928 0.16513 0.57787 1.91923 -2.72537 -0.00476 -0.09235 -0.89324 0.23263 0 0 0 0 0 0.00902 0.04793 2.02801 0 0.00633 0 -1.2888 0.20616 0.3737 -0.70044
VAL_1109 -6.36555 0.62014 4.66385 -0.32508 0.29595 0.0751 2.43151 -2.74971 -0 -0 -2.73817 -0.36268 0 0 -0.53821 0 0 -0.06817 0.00074 0.21976 0 -0.27437 0 1.9342 0.11976 0.43886 -2.62209
ARG_1110 -11.1547 1.38636 11.185 -1.06964 0.15133 0.76446 4.30233 -5.07523 -0.03142 -0.1896 -5.37435 0.2779 0 0 -0.51725 -0.76022 0 0.04379 0.11228 2.75816 0 -0.10131 0 -1.2888 -0.19467 0.975 -3.80067
VAL_1111 -7.38886 0.52197 2.62691 -0.30513 0.16132 0.06927 2.37822 -2.51084 -0.02842 -0.18482 -1.7085 -0.14572 0 0 -0.95469 0 0 -0.00194 0.02243 0.05084 0 -0.25319 0 1.9342 -0.12765 0.85273 -4.99189
ALA_1112 -4.16642 0.48928 2.18059 -0.02249 0 0 1.42902 -1.89491 -0.0022 -0.02025 -0.23459 -0.33872 0 0 0 0 0 -0.04453 0 0 0 -0.2008 0 1.8394 -0.19562 0.43744 -0.7448
ALA_1113 -3.06466 0.12001 2.23554 -0.02371 0 0 1.70709 -1.55434 -0 -0 -1.1619 -0.31452 0 0 0 0 0 0.1338 0 0 0 -0.1623 0 1.8394 -0.38393 0.56429 -0.06523
LEU_1114 -6.52417 0.82211 1.81746 -0.55012 0.25987 0.17965 1.32802 -1.67397 -0.0028 -0.04841 -1.18488 0.15615 0 0 0 0 0 -0.02416 0.11553 0.09254 0 -0.15225 0 0.18072 -0.51338 1.07286 -4.64923
GLN_1115 -6.28784 0.48422 4.40861 -0.50555 0.16039 0.48422 2.18003 -2.38968 -0.0189 -0.14339 -1.59724 -0.65539 0 0 -0.95469 -0.67882 0 0.02969 0.45166 0 2.88028 0.18281 0 -0.18838 -0.07051 1.13775 -1.09074
ASN_1116 -5.8151 0.42519 6.23247 -0.3074 0.03895 0.48475 3.58274 -2.86237 -0 -0 -4.27682 -0.24838 0 0 -2.52648 0 0 -0.0883 0.05565 0 2.45682 0.10048 0 -0.93687 0.15268 0.64472 -2.88728
LEU_1117 -6.71525 0.62948 2.84144 -0.66684 0.35187 0.17025 1.68129 -2.21594 -0 -0 -0.08554 0.03605 0 0 0 0 0 -0.08726 0.07728 2.57911 0 -0.21439 0 0.18072 -0.26365 0.77164 -0.92975
VAL_1118 -7.0052 0.66909 4.05796 -0.30445 0.16734 0.07053 2.34081 -2.50091 -0.00025 -0.00144 -0.82027 -0.46127 0 0 -0.46819 0 0 0.19044 0.01793 0.49466 0 -0.29483 0 1.9342 -0.15753 1.01094 -1.06044
LYS_1119 -8.73685 0.5658 9.42877 -0.34726 0.04008 0.17902 4.46312 -3.92601 -0.00703 -0.03747 -4.45636 0.30181 0 0 -0.96993 -0.56597 0 0.01654 0.1046 2.33411 0 -0.03151 0 -1.5107 -0.22917 0.95353 -2.43088
ILE_1120 -10.7827 1.50475 4.87056 -0.52407 0.52492 0.10452 3.02049 -3.52686 -0 -0 -2.3665 0.03153 0 0 0 0 0 0.0138 0.00206 0.63586 0 -0.33744 0 0.73287 -0.24608 0.76914 -5.57313
MET_1121 -10.3227 1.14724 4.06004 -0.31416 0.04723 0.04234 2.00005 -2.62538 -0 -0 -1.11962 0.00175 0 0 0 0 0 0.04375 0.49721 1.09406 0 0.03707 0 0.60916 0.12643 0.71631 -3.95923
SER_1122 -5.43478 0.29911 5.44657 -0.02679 7e-05 0.04268 2.39168 -2.56087 -0.03771 -0.16322 -0.83825 -0.97337 0 0 0 0 0 -0.00356 0.00133 0.4105 0 -0.07302 0.60362 -0.77834 0.01443 0.75562 -0.92429
LEU_1123 -8.72047 0.71521 4.67294 -0.48266 0.11359 0.12249 2.99226 -2.92816 -0 -0 -2.20175 0.19249 0 0 -0.59091 0 0 0.0131 0.21394 0.33914 0 -0.26842 0 0.18072 -0.13145 0.87719 -4.89073
TYR_1124 -9.12835 1.12603 4.51642 -0.62147 0.16079 0.36261 3.37088 -3.0094 -0.03337 -0.15253 -3.55431 -0.2716 0 0 0 -0.67882 0 0.05831 0.00481 0 2.20455 -0.08957 3e-05 1.2797 0.15473 1.55747 -2.74309
TYR_1125 -10.2907 1.6459 4.33723 -0.98897 0.0683 0.41446 2.8501 -3.09194 -0.01915 -0.0871 -1.69358 -0.27164 0 0 0 0 0 -0.01403 0.00991 0 1.80849 -0.43914 0.0058 1.2797 0.24392 1.60289 -2.62955
GLN_1126 -6.85301 0.63088 6.48492 -0.3902 0.11284 0.24359 2.40113 -3.0232 -0 -0 -3.25267 -0.58191 0 0 0 -0.46563 0 0.02379 0.02314 0 3.0344 0.14662 0 -0.18838 0.26031 0.8117 -0.58166
TYR_1127 -8.46939 1.00635 4.48411 -1.0806 0.14095 0.44283 2.52865 -2.87333 -0.01289 -0.0676 -0.93526 -0.25088 0 0 0 0 0 0.00592 0.00637 0 1.76001 -0.27839 0.01041 1.2797 0.32527 0.62925 -1.34851
MET_1128 -11.3092 1.3137 6.31302 -0.54951 0.23791 0.04017 3.18212 -3.46723 -0 -0 -2.96107 -0.10234 0 0 0 0 0 -0.01991 0.22407 2.02036 0 0.06955 0 0.60916 0.3109 0.5794 -3.50893
GLU_1129 -7.72425 0.66256 6.66054 -0.65292 0.21018 1.21746 2.48408 -3.16579 -0.04252 -0.31789 -2.75462 -0.69947 0 0 0 0 0 -0.03595 0.00433 0 3.53117 -0.26189 0 -2.7348 -0.08345 0.41064 -3.29257
THR_1130 -6.57825 0.48398 4.73281 -0.20349 0.12577 0.07327 2.94219 -2.7024 -0.03033 -0.21566 -3.61015 -0.02789 0 0 -1.40233 0 0 0.0835 0.01961 0.06324 0 0.00724 2.28747 -1.0874 -0.19758 0.45617 -4.78024
TYR_1131 -8.895 0.97203 3.28485 -0.68631 0.07204 0.39889 1.7394 -2.3498 -0 -0 -0.98776 -0.08921 0 0 0 0 0 -0.03542 0.11141 0 2.13857 -0.19972 0.00887 1.2797 0.23156 0.81821 -2.1877
MET_1132 -9.66959 0.968 3.91152 -0.42467 0.16108 0.27577 2.9455 -2.38267 -0.01695 -0.10013 -2.39041 -0.32892 0 0 0 0 0 0.01755 0.06439 2.10003 0 0.13184 0 0.60916 1.07279 0.82933 -2.22637
GLY_1133 -4.92231 1.16565 4.894 -5e-05 0 0 2.28287 -2.56351 -0.01107 -0.07318 -1.82466 -0.3759 0 0 0 0 0 -0.04761 0 0 0 -0.28944 0 0.83697 6.62033 0.90336 6.59545
PRO_1134 -3.4067 0.3366 2.57713 -0.06565 0 0.04162 1.3012 -1.31509 -0 -0 -1.35766 0.61527 0 0 0 0 0 -0.08289 0.00461 0.1455 0 -0.12381 0 -2.4119 5.85047 0.84973 2.95844
ALA_1135 -4.32638 0.4963 3.24275 -0.01989 0 0 2.04586 -2.17281 -0 -0 -1.09327 -0.30766 0 0 0 0 0 0.00488 0 0 0 0.18978 0 1.8394 0.36943 0.28261 0.551
LEU_1136 -8.3003 0.41742 3.77659 -0.71448 0.39202 0.20153 2.91955 -2.51139 -0 -0 -3.50759 0.30402 0 0 0 0 0 0.01133 0.21475 2.82392 0 -0.3185 0 0.18072 0.06209 0.30511 -3.74321
PHE_1137 -11.0295 1.76828 4.46751 -0.59854 0.05218 0.27335 3.09482 -3.19583 -0.00405 -0.03252 -2.98533 0.01381 0 0 0 0 0 0.04769 0.01021 0 2.65663 -0.07303 0 1.0402 -0.16692 0.48601 -4.175
ALA_1138 -4.18595 0.16445 4.61477 -0.02154 0 0 2.48735 -2.43624 -0.01107 -0.07318 -2.13873 -0.35532 0 0 0 0 0 0.0252 0 0 0 -0.27961 0 1.8394 -0.23828 0.33479 -0.27396
ILE_1139 -5.91735 0.53448 4.5615 -0.49948 0.39206 0.10172 2.64728 -2.72681 -0.00594 -0.08377 -2.44731 -0.04731 0 0 0 0 0 -0.05879 0.12009 0.5649 0 -0.44273 0 0.73287 -0.24799 0.29367 -2.52892
THR_1140 -7.36674 0.50351 5.46532 -0.2123 0.18254 0.07846 3.49504 -3.05931 -0 -0 -3.4472 -0.12983 0 0 0 0 0 -0.00623 0.0131 0.1046 0 0.06139 2.26318 -1.0874 0.00822 0.39515 -2.73849
ILE_1141 -7.64889 0.59798 4.10999 -0.49696 0.34673 0.1001 2.54736 -2.73645 -0 -0 -2.12363 0.02732 0 0 0 0 0 0.00178 0.10965 0.49832 0 -0.43126 0 0.73287 0.05298 0.37201 -3.94011
GLU_1142 -3.98505 0.16647 4.92134 -0.20966 0.02431 0.28309 2.20307 -2.32713 -0.00594 -0.08377 -1.63115 -0.5728 0 0 0 0 0 0.02362 0.01678 0 3.0084 -0.24332 0 -2.7348 -0.21729 0.28234 -1.08148
ALA_1143 -4.75163 0.23629 4.87962 -0.02153 0 0 2.8663 -2.79299 -0 -0 -2.3992 -0.35882 0 0 0 0 0 0.00233 0 0 0 -0.2134 0 1.8394 -0.44415 0.20852 -0.94926
MET_1144 -7.60106 0.62001 5.56346 -0.46724 0.18173 0.02635 3.21211 -3.00069 -0.01357 -0.08195 -2.72737 -0.04257 0 0 0 0 0 0.00519 0.06 1.97385 0 0.09522 0 0.60916 0.06305 0.45663 -1.06768
LYS_1145 -6.9193 0.38243 8.75621 -0.49359 0.14361 0.39381 3.72721 -3.56639 -0 -0 -5.16753 0.07407 0 0 0 -0.79377 0 -0.00799 0.07958 2.16363 0 0.04501 0 -1.5107 0.30526 0.64495 -1.7435
SER_1146 -4.00157 0.23832 5.3336 -0.02758 0 0.06447 2.20983 -2.45683 -0.00854 -0.12932 -1.63224 -0.58609 0 0 0 0 0 -0.0212 0.00228 0.64024 0 0.34679 0.60025 -0.77834 0.20092 0.36662 0.36162
ASP_1147 -4.83274 0.20945 5.78718 -0.10879 0.00562 0.32945 2.20714 -2.76027 -0.01259 -0.14581 -1.92774 -0.40234 0 0 -0.15738 0 0 -0.02753 0.00076 0 1.68668 0.15718 0 -2.3716 -0.02469 0.20374 -2.18428
ILE_1148 -9.57121 1.28594 4.34073 -0.62659 0.44418 0.14955 3.04616 -3.03384 -0 -0 -1.86359 0.06391 0 0 -0.4676 0 0 -0.00703 0.02545 3.32139 0 -0.47534 0 0.73287 -0.16359 0.68786 -2.11075
ASP_1149 -4.74477 0.19168 6.70246 -0.09688 0.00117 0.28597 3.11692 -2.94464 -0.01357 -0.08195 -4.05547 -0.49692 0 0 0 -0.79377 0 -0.06014 0.04088 0 1.6833 0.11249 0 -2.3716 -0.09786 1.00804 -2.61467
GLU_1150 -3.66413 0.18058 4.53933 -0.29825 0.06666 0.32878 1.73567 -2.11093 -0.02016 -0.11267 -1.5698 -0.28367 0 0 -0.55149 0 0 0.08575 0.06043 0 2.84925 -0.0451 0 -2.7348 -0.4327 0.75959 -1.21766
VAL_1151 -2.95311 0.25749 2.13596 -0.27346 0.14774 0.05509 1.14436 -1.24679 -0.01593 -0.09571 0.24889 -0.07233 0 0 0 0 0 -0.05537 2e-05 0.14303 0 -0.52862 0 1.9342 -0.55935 0.47093 0.73705
ALA_1152 -2.12826 0.12452 0.89204 -0.02487 5e-05 0 0.24209 -0.82052 -0.00018 -0.00047 -0.24717 -0.2368 0 0 0 0 0 -0.06635 0 0 0 -0.05147 0 1.8394 -0.69645 0.22156 -0.9529
LEU_1153 -4.33897 0.40263 2.80535 -0.48538 0.22687 0.09339 1.24612 -1.63817 -0.01114 -0.12692 0.2721 0.23536 0 0 0 0 0 0.02073 0.02954 0.39458 0 -0.35325 0 0.18072 -0.57557 0.24356 -1.37845
GLN_1154 -4.09689 0.24973 3.20359 -0.66359 0.13843 0.76428 0.99153 -1.67909 -0.02804 -0.20036 -0.6987 -0.69271 0 0 0 0 0 0.06301 0.17073 0 2.26424 -0.16913 0 -0.18838 -0.41093 0.36936 -0.61293
GLY_1155 -3.33607 0.57944 2.21029 -0.00145 0 0 0.82182 -1.30122 -0.0156 -0.06411 -0.16117 -0.33325 0 0 0 0 0 -0.05137 0 0 0 -1.37242 0 0.83697 0.17339 0.25803 -1.75672
ILE_1156 -6.37396 0.76456 3.27861 -0.48118 0.37486 0.1119 2.10962 -2.06266 -0 -0 -2.19847 -0.07584 0 0 0 0 0 -0.0629 0.12863 0.30397 0 -0.72258 0 0.73287 0.30569 0.32484 -3.54204
GLU_1157 -2.83399 0.14878 1.21557 -0.3046 0.05849 0.37855 0.23784 -0.90635 -0 -0 -0.23664 -0.32758 0 0 0 0 0 -0.02118 0.00857 0 2.86192 0.13356 0 -2.7348 -0.17699 0.33972 -2.15913
PHE_1158 -5.47901 0.51191 3.60008 -0.60276 0.04875 0.337 2.31081 -2.15779 -0 -0 -0.64375 0.11726 0 0 0 0 0 0.02891 0.04646 0 1.90833 -0.33638 0 1.0402 -0.16974 0.50349 1.06375
TRP_1159 -2.19458 0.22856 1.61028 -1.36051 0.15463 0.49195 0.29777 -0.86906 -0 -0 0.4078 -0.50964 0 0 0 0 0 -0.14967 0.02544 0 1.23953 -0.02115 0 1.6906 -0.24476 0.65217 1.44936
SER_1160 -2.70229 0.43434 2.37229 -0.03115 0.00457 0.05213 0.51583 -1.19336 -0 -0 0.36098 -1.06941 0 0 0 0 0 0.07629 0.00213 0.48211 0 -0.0879 0.60123 -0.77834 -0.11188 0.6913 -0.38111
ASN_1161 -3.42013 0.25467 4.1517 -0.15783 0.00926 0.20877 2.79358 -2.00293 -0 -0 -1.80711 -0.88725 0 0 -1.02053 0 0 0.09633 0.05829 0 1.82583 -0.04303 0 -0.93687 0.18612 0.5551 -0.13603
VAL_1162 -4.10151 0.48112 1.86907 -0.26676 0.14533 0.05716 1.07066 -1.51679 -0 -0 -0.84301 -0.32976 0 0 -1.02053 0 0 -0.03859 0.0049 0.23474 0 -0.73525 0 1.9342 0.02461 0.21114 -2.81926
CYS_1163 -5.17853 0.66209 4.32986 -0.06904 0.00449 0.04881 2.84094 -2.01868 -0.01388 -0.14234 -3.3324 -0.34983 0 0 0 0 0 -0.05314 6e-05 0.48829 0 0.01292 0 3.6196 -0.45323 0.49089 0.88687
ASP_1164 -4.07613 0.28384 5.54377 -0.26757 0.05821 0.90992 1.96816 -2.35489 -0.00488 -0.06784 -2.36903 -0.54069 0 0 -0.49829 0 0 0.01294 0.01464 0 2.02387 -0.65197 0 -2.3716 -0.33114 0.49832 -2.22036
GLU_1165 -7.66177 0.76356 7.28493 -0.36247 0.02124 0.68386 2.65206 -3.24964 -0.01942 -0.18263 -3.09017 -0.42396 0 0 0 0 0 -0.02791 0.12339 0 3.28085 -0.30842 0 -2.7348 -0.32874 0.51812 -3.06193
GLU_1166 -4.9948 0.27291 5.55853 -0.33346 0.10198 0.38548 2.51258 -2.61526 -0.0096 -0.13642 -2.00748 -0.60419 0 0 0 0 0 0.02316 0.01975 0 2.96137 -0.03717 0 -2.7348 -0.27323 0.64836 -1.26231
MET_1167 -6.40316 0.61566 6.15205 -0.55655 0.298 0.08569 2.30245 -3.02197 -0 -0 -2.88994 -0.20472 0 0 -0.49829 0 0 -0.02094 0.02216 2.10914 0 0.08266 0 0.60916 0.11976 0.49065 -0.70819
ASP_1168 -5.04216 0.19969 6.25678 -0.11158 0.01895 0.34588 2.54358 -2.90602 -0 -0 -1.82083 -0.28565 0 0 0 0 0 -0.00415 0.09337 0 1.70788 0.17327 0 -2.3716 -0.02482 0.3789 -0.84851
LEU_1169 -6.25548 0.36562 5.27119 -0.46988 0.19082 0.10843 2.86221 -3.0103 -0.01851 -0.1614 -2.9809 0.20273 0 0 0 0 0 0.06186 0.1014 0.42067 0 -0.26116 0 0.18072 -0.28209 0.24534 -3.42873
ALA_1170 -3.99129 0.16735 4.07601 -0.02186 0 0 2.52505 -2.36553 -0.00828 -0.05571 -2.41388 -0.36194 0 0 0 0 0 -0.00958 0 0 0 -0.27463 0 1.8394 -0.37375 0.22223 -1.0464
ILE_1171 -7.69845 0.76393 5.42729 -0.50445 0.39693 0.1021 3.02843 -2.96461 -0 -0 -2.25594 -0.03031 0 0 0 0 0 -0.06334 0.01557 0.52137 0 -0.46757 0 0.73287 -0.22725 0.3542 -2.86922
GLU_1172 -5.89683 0.27697 6.40304 -0.21897 0.03768 0.31934 2.78446 -2.98283 -0.02149 -0.21111 -2.41152 -0.61666 0 0 0 0 0 0.0024 0.04097 0 3.00166 -0.24249 0 -2.7348 -0.265 0.35005 -2.38512
ALA_1173 -4.36793 0.25452 4.13919 -0.02194 0 0 2.59112 -2.50663 -0 -0 -2.24301 -0.36217 0 0 0 0 0 0.05808 0 0 0 -0.24996 0 1.8394 -0.50777 0.22108 -1.15602
SER_1174 -3.97022 0.26771 4.79655 -0.02664 0 0.06229 2.48727 -2.37092 -0 -0 -1.68113 -0.59692 0 0 0 0 0 0.02541 0.00399 0.64519 0 0.34331 0.60117 -0.77834 -0.06618 0.21681 -0.04064
GLU_1175 -5.01957 0.21475 6.00524 -0.21189 0.01991 0.27543 2.7743 -2.83693 -0.00682 -0.10781 -2.75332 -0.57659 0 0 0 0 0 -0.02342 0.09839 0 3.0003 -0.25857 0 -2.7348 -0.13021 0.24535 -2.02627
ALA_1176 -6.14184 0.79203 4.50866 -0.02275 0 0 3.41145 -3.04677 -0 -0 -3.40848 -0.35809 0 0 0 0 0 -0.00287 0 0 0 -0.29711 0 1.8394 -0.51338 0.34014 -2.89961
ALA_1177 -2.73282 0.16807 2.96174 -0.02258 0 0 1.61311 -1.70564 -0 -0 -1.12926 -0.37036 0 0 0 0 0 -0.02042 0 0 0 -0.34432 0 1.8394 -0.52948 0.25503 -0.01754
GLU_1178 -2.60411 0.11353 3.24646 -0.21462 0.02691 0.30029 1.25869 -1.49342 -0.00384 -0.0581 -0.44477 -0.57746 0 0 0 0 0 -0.04881 0.0285 0 3.0921 -0.23101 0 -2.7348 -0.38452 0.1819 -0.54708
GLN_1179 -6.65938 0.38841 5.86999 -0.27678 0.03411 0.22044 1.77259 -2.63887 -0 -0 -1.61371 -0.55239 0 0 0 0 0 0.01698 0.01057 0 2.97149 -0.16408 0 -0.18838 -0.19171 0.32742 -0.6733
GLY_1180 -1.81555 0.09456 2.14544 -6e-05 0 0 0.99597 -1.02082 -0 -0 -0.95745 -0.41086 0 0 0 0 0 -0.12605 0 0 0 -1.33218 0 0.83697 -0.2753 0.44247 -1.42285
ARG_1181 -5.52264 0.71083 5.87828 -0.90719 0.29917 0.67253 3.2368 -2.60067 -0.01335 -0.14274 -4.53844 -0.10132 0 0 0 -2.41133 0 0.0648 0.28787 3.21264 0 -0.11548 0 -1.2888 0.04964 1.33501 -1.8944
PRO_1182 -3.93806 0.84524 2.42755 -0.13193 0.00125 0.09658 0.30008 -0.96219 -0 -0 0.27878 0.18331 0 0 0 0 0 -0.06753 0.01048 0.09891 0 -1.05562 0 -2.4119 0.17986 2.08727 -2.05795
PRO_1183 -4.19515 0.59378 2.20833 -0.06318 6e-05 0.04016 0.73984 -0.79369 -0 -0 0.08646 0.61573 0 0 0 0 0 0.043 0.02644 0.01891 0 -0.25281 0 -2.4119 1.0856 1.3048 -0.9536
GLU_1184 -4.35239 0.43969 5.2801 -0.1869 0.01994 0.26742 2.56082 -2.24515 -0 -0 -1.21021 -0.49357 0 0 -0.89478 0 0 0.00935 0.01153 0 3.58798 0.03026 0 -2.7348 1.1493 0.41715 1.65576
HIS_1185 -6.01282 0.70607 4.55838 -0.45879 0.06593 0.45214 2.3265 -2.41444 -0 -0 -1.5872 -0.67152 0 0 -1.02593 0 0 -0.04869 0.12618 0 2.9984 0.15053 0 -0.45461 -0.03771 0.35511 -0.97245
THR_1186 -7.1191 1.13307 5.38433 -0.20898 0.21873 0.07772 2.68643 -2.97854 -0 -0 -2.56388 -0.57269 0 0 -0.15738 0 0 -0.02969 0.03748 0.09609 0 0.01951 2.79671 -1.0874 -0.05296 0.54324 -1.7773
SER_1187 -5.15892 0.18719 5.71192 -0.03195 0.00057 0.04137 3.1476 -2.69711 -0 -0 -1.31585 -0.69996 0 0 -0.89478 0 0 0.25724 0.00135 0.28318 0 0.04933 1.81069 -0.77834 -0.2199 0.50755 0.20118
LYS_1188 -6.47188 0.47283 7.46587 -0.27446 0.01642 0.10591 3.25356 -3.16754 -0.02437 -0.13834 -3.97334 -0.05508 0 0 0 -0.22235 0 0.00251 0.02046 1.81009 0 0.02464 0 -1.5107 -0.33799 0.57437 -2.42941
PHE_1189 -9.07533 1.00158 5.25696 -0.59065 0.05579 0.25249 2.50003 -3.04701 -0 -0 -1.88953 -0.02292 0 0 0 0 0 0.09479 0.08024 0 2.7488 -0.02635 0 1.0402 -0.17269 0.61003 -1.18357
TYR_1190 -7.1009 0.8402 4.49337 -0.52513 0.0729 0.21543 2.69123 -2.87598 -0 -0 -1.773 -0.31619 0 0 -0.55149 0 0 0.00029 0.09493 0 2.82894 0.09258 0.09553 1.2797 -0.18719 0.5964 -0.02837
ALA_1191 -2.56763 0.16027 2.75375 -0.02202 0 0 1.4223 -1.57999 -0 -0 -0.72117 -0.34777 0 0 0 0 0 0.09627 0 0 0 -0.24594 0 1.8394 -0.33443 0.44278 0.89582
LYS_1192 -3.87337 0.25072 3.63855 -0.29554 0.02734 0.13155 1.29578 -1.53284 -0 -0 -0.94079 -0.03665 0 0 0 0 0 0.06686 0.01732 1.77419 0 -0.04002 0 -1.5107 -0.43191 0.22859 -1.23091
GLY_1193 -3.25907 0.21598 4.625 -0.00047 0 0 2.69295 -2.19473 -0.00554 -0.04101 -3.21999 -0.20534 0 0 0 0 0 0.02478 0 0 0 -1.53434 0 0.83697 0.00515 0.29483 -1.76481
ALA_1194 -3.24794 0.45407 2.7533 -0.02239 0 0 1.632 -1.53378 -0 -0 -0.85433 -0.34527 0 0 0 0 0 -0.09749 0 0 0 -0.42801 0 1.8394 -0.01152 0.42608 0.56413
LEU_1195 -2.36301 0.19878 2.37939 -0.50405 0.22741 0.13372 0.53351 -1.18227 -0 -0 0.01858 0.23516 0 0 0 0 0 -0.05843 0.01677 0.30373 0 -0.17192 0 0.18072 -0.37134 0.40032 -0.02295
GLN_1196 -5.72769 0.67195 4.92389 -0.66771 0.1189 0.75009 2.20739 -2.38278 -0 -0 -1.56234 -0.69037 0 0 0 0 0 0.04159 0.0013 0 2.36696 -0.13339 0 -0.18838 0.12224 0.28636 0.13801
TYR_1197 -10.6682 1.70051 4.64732 -0.84433 0.0297 0.27176 3.18242 -3.32493 -0 -0 -2.36821 -0.30271 0 0 -0.4676 0 0 -0.01083 0.0251 0 1.93256 -0.2767 0.05846 1.2797 0.21445 0.53664 -4.38488
LEU_1198 -6.79129 0.46092 3.65791 -0.51766 0.23644 0.15097 2.60609 -2.32131 -0.0102 -0.0601 -2.69135 0.15572 0 0 0 0 0 -0.04788 0.00457 0.1426 0 -0.05824 0 0.18072 -0.17237 0.76199 -4.31245
VAL_1199 -5.0776 0.88477 4.73991 -0.30216 0.16761 0.0653 2.79372 -2.53497 -0 -0 -3.17677 -0.12155 0 0 0 0 0 0.28815 0.00124 0.00625 0 -0.411 0 1.9342 5.60658 1.70293 6.56662
PRO_1200 -6.45764 1.18952 3.46202 -0.0892 0.00032 0.0547 1.18046 -1.47949 -0 -0 -0.90423 0.7432 0 0 0 0 0 0.10975 0.0153 0.50017 0 -0.20334 0 -2.4119 5.48478 1.91623 3.11065
ILE_1201 -8.3951 1.06903 5.17337 -0.50559 0.43867 0.09328 3.0395 -3.04103 -0.00058 -0.00522 -2.10206 0.19108 0 0 0 0 0 0.27837 0.00365 0.46477 0 -0.45115 0 0.73287 0.10178 0.88133 -2.03303
LEU_1202 -6.37232 0.60609 4.70024 -0.48702 0.26083 0.11225 3.41173 -2.57296 -0 -0 -3.25992 0.27077 0 0 0 0 0 -0.05352 0.14319 0.29393 0 -0.30292 0 0.18072 0.17265 0.81488 -2.08138
THR_1203 -5.0774 0.19635 4.82767 -0.13128 0.02933 0.07111 2.62506 -2.47514 -0.00576 -0.02361 -2.58571 -0.139 0 0 0 -0.36863 0 -0.01412 0.01637 0.0544 0 -0.01884 4.07741 -1.0874 -0.28398 0.77158 0.4584
GLN_1204 -5.57775 0.5 4.86269 -0.66182 0.08486 0.75703 1.63208 -2.31315 -0.0195 -0.15351 -1.23364 -0.81617 0 0 0 -0.36863 0 -0.02684 0.0932 0 2.37196 0.00543 0 -0.18838 -0.16183 0.43423 -0.77973
THR_1205 -4.17272 0.25093 4.01474 -0.1932 0.12759 0.07037 1.7648 -1.84834 -0.03618 -0.21563 -1.86786 -0.28625 0 0 0 0 0 0.039 0.00142 0.13817 0 -0.3068 2.2913 -1.0874 0.44018 0.385 -0.49086
LEU_1206 -5.06353 0.63482 2.60348 -0.4806 0.21931 0.09457 1.4978 -1.63824 -0.01726 -0.06734 -0.23722 0.22609 0 0 0 0 0 0.20667 0.05605 0.39735 0 -0.35499 0 0.18072 0.38825 0.50792 -0.84616
THR_1207 -2.05502 0.15734 1.95872 -0.12829 0.09706 0.0741 0.37524 -0.97206 -0 -0 -0.23414 -0.73896 0 0 0 0 0 -0.05488 0.00525 0.11391 0 -0.64387 2.26679 -1.0874 -0.22868 1.13741 0.04252
LYS_1208 -6.00206 0.5791 7.59916 -0.3226 0.03431 0.16065 3.62201 -3.0514 -0 -0 -4.75286 -0.02799 0 0 -1.1263 0 0 -0.01469 0.01722 2.35907 0 0.06558 0 -1.5107 -0.1846 1.18592 -1.37018
GLN_1209 -3.98031 0.24698 3.87487 -0.27005 0.03454 0.2071 0.77409 -1.70652 -0.02723 -0.19714 0.21497 -0.49219 0 0 0 0 0 -0.04023 0.00804 0 2.94581 -0.22646 0 -0.18838 -0.24131 0.41345 1.35003
ASP_1210 -1.71698 0.1046 2.08283 -0.1167 0.00116 0.35383 0.1155 -0.90313 -0 -0 0.17986 -0.58884 0 0 0 0 0 -0.03374 0.03088 0 2.1131 -0.3274 0 -2.3716 -0.298 0.19282 -1.18181
GLU_1211 -3.58988 0.48206 4.92996 -0.20879 0.02825 0.30598 1.65768 -1.86643 -0 -0 -2.04763 -0.51624 0 0 0 0 0 -0.03734 0.00298 0 2.8878 -0.13599 0 -2.7348 -0.0312 0.47869 -0.39489
ASN_1212 -5.64192 0.63755 5.00929 -0.20527 0.04539 0.33831 2.09731 -2.41817 -0.03439 -0.13571 -1.83887 -0.71967 0 0 -1.1263 0 0 -0.00872 0.23395 0 3.85468 -0.53859 0 -0.93687 -0.13093 0.56086 -0.95807
ASP_1213 -1.96463 0.14009 2.7988 -0.12254 0.03883 0.38884 0.9328 -1.33072 -0.0107 -0.12427 -0.62958 -0.78277 0 0 0 0 0 -0.0848 0 0 2.48692 -0.58494 0 -2.3716 -0.50438 0.33916 -1.3855
ASP_1214 -5.2929 0.44573 7.06082 -0.12573 0.02848 0.38613 2.42952 -3.03174 -0.07562 -0.47024 -2.11659 -1.3325 0 0 -0.47182 -0.51294 0 0.062 0.00761 0 3.92659 0.04684 0 -2.3716 -0.36593 0.30911 -1.46477
ASP_1215 -4.82601 0.38196 7.30199 -0.23624 0.0775 0.76447 3.50479 -3.05978 -0 -0 -5.86637 -1.07894 0 0 -1.69299 0 0 -0.06018 0.04382 0 2.05623 -0.81054 0 -2.3716 -0.28173 0.33478 -5.81885
ASP_1216 -3.42552 0.15987 4.33769 -0.21678 0.05827 0.72563 0.79814 -1.81357 -0 -0 0.56053 -3.30702 0 0 0 0 0 0.23586 0.34397 0 3.23977 -0.39284 0 -2.3716 -0.58807 0.36007 -1.29559
ASP_1217 -2.94145 0.28296 4.46863 -0.09509 0.00134 0.28798 1.37807 -1.87907 -0 -0 -1.07538 -0.22568 0 0 -0.6481 0 0 0.05222 0.04785 0 1.9508 -0.06806 0 -2.3716 -0.29324 0.46962 -0.65821
TRP_1218 -8.6373 0.91642 4.48111 -0.88328 0.50307 0.58342 2.04165 -2.59201 -0.00927 -0.05237 -2.03374 -0.80304 0 0 -0.57308 0 0 0.09964 0.03613 0 3.40393 -0.11332 0 1.6906 0.3281 0.78567 -0.82768
ASN_1219 -3.22067 0.64004 4.39265 -0.17879 0.02826 0.27747 1.79658 -1.93009 -0.0206 -0.2045 -1.1291 -0.33615 0 0 0 -0.51294 0 0.29068 0.03775 0 1.46586 0.35636 0 -0.93687 5.89832 1.84259 8.55684
PRO_1220 -3.18245 0.74586 2.42007 -0.08674 0.00025 0.05231 0.2635 -0.97416 -0 -0 -0.52741 0.57158 0 0 0 0 0 0.08408 0.00625 0.68044 0 -0.21925 0 -2.4119 5.69342 1.68084 4.79669
CYS_1221 -4.92955 0.50787 3.14405 -0.08964 0.00079 0.04669 1.59218 -1.68967 -0.01587 -0.07769 -1.51941 0.14303 0 0 0 0 0 0.05931 0.00632 0.55798 0 0.04095 0 3.6196 -0.27228 0.54889 1.67357
LYS_1222 -3.9737 0.4222 5.00555 -0.4382 0.09555 0.20232 2.67061 -2.26023 -0 -6e-05 -4.88642 0.27359 0 0 0 -0.32275 0 0.11124 0.1112 2.76431 0 0.1605 0 -1.5107 -0.45759 0.54866 -1.48393
ALA_1223 -3.42941 0.45289 3.15668 -0.02291 0 0 1.9946 -1.74864 -0.00797 -0.05653 -1.12837 -0.36995 0 0 0 0 0 -0.09115 0 0 0 -0.40775 0 1.8394 -0.32022 0.60884 0.46952
ALA_1224 -4.92136 0.59649 2.33171 -0.02278 0 0 1.13964 -1.84834 -0 -0 -0.81595 -0.37456 0 0 0 0 0 -0.08175 0 0 0 -0.41697 0 1.8394 -0.43662 0.42559 -2.58551
GLY_1225 -4.40155 0.50833 4.39176 -6e-05 0 0 2.13826 -2.25569 -0.00661 -0.02531 -2.14317 -0.40816 0 0 0 0 0 0.10616 0 0 0 0.79117 0 0.83697 0.0224 0.24818 -0.19732
VAL_1226 -7.54513 0.52291 4.7583 -0.30672 0.23834 0.07095 3.28589 -3.06342 -0 -0 -1.81834 -0.19281 0 0 0 0 0 -0.07072 0.00336 0.11142 0 -0.32631 0 1.9342 0.24481 0.27219 -1.88109
CYS_1227 -7.85764 0.77933 5.13841 -0.03993 0 0.01348 3.02218 -2.81315 -0 -6e-05 -2.51679 -0.3758 0 0 0 0 0 0.029 0.01014 0.38576 0 0.26294 0 3.6196 0.23541 0.41812 0.31098
LEU_1228 -6.0985 0.36138 4.07452 -0.68399 0.20497 0.25917 2.22459 -2.6581 -0.00797 -0.05653 -1.97495 0.08433 0 0 0 0 0 0.00566 0.01088 1.03184 0 -0.27626 0 0.18072 0.14938 0.41498 -2.75389
MET_1229 -7.03822 0.3451 5.15907 -0.43929 0.1904 0.14041 2.96228 -2.81402 -0 -0 -3.2695 -0.11999 0 0 0 0 0 0.00094 0.27029 1.95447 0 0.04288 0 0.60916 -0.06787 0.42127 -1.65262
LEU_1230 -9.12668 0.63602 4.19782 -0.72178 0.38648 0.20471 2.93894 -2.8844 -0 -0 -2.74694 0.29816 0 0 0 0 0 0.25367 0.12251 2.72549 0 -0.30163 0 0.18072 -0.05839 0.60967 -3.28563
LEU_1231 -9.87565 1.26597 3.48794 -0.46581 0.14606 0.09362 3.21247 -3.11944 -0 -0 -3.43222 0.21534 0 0 0 0 0 -0.00598 0.01845 0.57459 0 -0.22942 0 0.18072 -0.19981 0.87663 -7.25652
ALA_1232 -3.74549 0.18731 3.87975 -0.0222 0 0 2.00341 -2.18142 -0 -0 -1.35708 -0.35733 0 0 0 0 0 -0.02826 0 0 0 -0.28189 0 1.8394 -0.32918 0.62653 0.23354
THR_1233 -4.11998 0.15911 4.14298 -0.20424 0.145 0.07449 1.79282 -1.94455 -0.03634 -0.2616 -1.80754 -0.0524 0 0 0 0 0 0.11428 0.00154 0.09063 0 -0.00497 2.31787 -1.0874 -0.10155 0.31175 -0.47013
CYS_1234 -6.59249 0.57857 3.00546 -0.04921 0.00102 0.01938 1.64174 -1.81871 -0 -0 -1.67656 -0.42474 0 0 -1.02593 0 0 -0.05345 0.00223 0.41426 0 0.20823 0 3.6196 0.31905 0.54437 -1.2872
CYS_1235 -6.63288 0.82253 3.93737 -0.05628 0 0.01562 1.93982 -1.99061 -0.00734 -0.06618 -1.45988 -0.89815 0 0 0 0 0 0.06497 0.00194 0.14172 0 -0.01917 0 3.6196 0.64094 0.69547 0.74947
GLU_1236 -4.55352 0.64119 6.46081 -0.16773 0.03293 0.25211 3.08712 -2.8324 -0.03292 -0.28143 -3.36582 -0.47731 0 0 0 -0.22235 0 -0.04294 0.11329 0 2.79873 0.93459 0 -2.7348 6.01319 0.59343 6.21618
ASP_1237 -2.3161 0.32108 2.787 -0.11954 0.01298 0.37211 1.2478 -1.29722 -0.01415 -0.10185 -0.84274 -0.38726 0 0 0 0 0 -0.02463 0.01333 0 1.79882 -0.03132 0 -2.3716 5.33994 0.42987 4.81651
ASP_1238 -4.08743 0.34842 5.61167 -0.11795 0.02092 0.36863 2.50291 -2.34428 -0.00696 -0.03156 -4.15379 -0.38255 0 0 0 -1.38396 0 -0.10451 0.04049 0 1.93997 -0.03109 0 -2.3716 -0.23094 0.3249 -4.08871
ILE_1239 -8.56145 1.99239 3.25336 -0.52578 0.39746 0.10877 2.39685 -2.5715 -0.00214 -0.02294 -1.74319 0.49701 0 0 0 0 0 0.68923 0.19999 0.64002 0 0.36324 0 0.73287 -0.06213 0.95285 -1.26507
VAL_1240 -4.367 0.9173 3.78735 -0.31735 0.22628 0.07262 2.26407 -1.98402 -0 -0 -2.63326 -0.06668 0 0 0 0 0 -0.00961 0.00307 0.13587 0 -0.15253 0 1.9342 5.71163 1.99104 7.51298
PRO_1241 -3.90672 0.89538 2.64439 -0.07261 2e-05 0.04445 0.57879 -1.19789 -0 -0 -0.81994 0.6022 0 0 0 0 0 -0.21667 0.00672 0.21736 0 -0.70867 0 -2.4119 5.88415 1.70554 3.24459
HIS_D_1242 -7.19459 0.58038 6.96055 -0.44706 0.02081 0.606 2.3752 -3.36525 -0.0305 -0.13022 -3.07232 -0.26135 0 0 0 0 0 0.31084 0.24838 0 1.68178 -0.56016 0 -0.45461 0.2809 0.89894 -1.55227
VAL_1243 -7.60013 1.24839 2.83939 -0.30058 0.19417 0.07209 2.50162 -2.32357 -0 -0 -2.63395 -0.39978 0 0 0 0 0 0.01061 0.12203 0.29522 0 -0.46567 0 1.9342 0.26379 0.84513 -3.39703
LEU_1244 -5.36912 0.85083 4.14191 -0.70939 0.27705 0.33614 2.30378 -2.08611 -0.00214 -0.02294 -1.69633 0.02314 0 0 0 0 0 0.39289 0.01534 0.922 0 -0.2022 0 0.18072 1.06849 1.84429 2.26836
PRO_1245 -5.70959 0.821 4.13166 -0.07306 4e-05 0.04421 1.15754 -1.83399 -0 -0 -0.96724 0.60955 0 0 0 0 0 -0.00247 0.01429 0.48112 0 -0.31005 0 -2.4119 0.69753 1.66696 -1.68441
PHE_1246 -11.9886 1.23872 5.1211 -0.89233 0.0653 0.35736 3.33612 -3.52293 -0 -0 -2.26757 0.00775 0 0 0 0 0 0.00554 0.00055 0 2.21849 -0.16298 0 1.0402 -0.1775 0.75316 -4.86766
ILE_1247 -9.75445 1.26114 3.53074 -0.49139 0.37227 0.09439 3.00027 -3.09327 -0 -0 -1.7103 0.13554 0 0 0 0 0 -0.03972 0.04587 0.46527 0 -0.41197 0 0.73287 0.16004 0.7948 -4.9079
LYS_1248 -4.24793 0.23393 3.77189 -0.29886 0.02406 0.12837 1.29878 -1.81191 -0 -0 -0.99617 -0.00404 0 0 0 0 0 0.01278 0.04867 1.67288 0 -0.03812 0 -1.5107 -0.09625 0.48686 -1.32575
GLU_1249 -4.5276 0.15112 5.7087 -0.34975 0.09762 0.40662 1.87002 -2.46953 -0.01118 -0.12857 -1.6327 -0.63648 0 0 0 -0.46563 0 0.11637 0.01746 0 4.09816 -0.18035 0 -2.7348 -0.24142 0.35282 -0.55912
HIS_1250 -9.75289 0.80409 7.35678 -0.4717 0.02123 0.56656 3.29928 -3.8309 -0 -0 -3.99546 -0.01968 0 0 0 -1.01891 0 -0.02975 0.00441 0 1.69626 -0.27712 0 -0.45461 -0.17895 0.84761 -5.43375
ILE_1251 -6.78761 1.03171 1.85108 -0.69423 0.35999 0.23985 1.68398 -1.97685 -0 -0 -1.20893 0.30822 0 0 0 0 0 -0.07674 0.06448 0.81494 0 0.22029 0 0.73287 -0.24719 1.07342 -2.6107
LYS_1252 -3.99264 0.48678 4.78863 -0.31964 0.05079 0.19155 1.34188 -1.9334 -0 -0 -3.25567 -0.23443 0 0 -0.76879 0 0 0.02189 0.1293 1.78538 0 0.06186 0 -1.5107 -0.22075 0.63805 -2.7399
ASN_1253 -6.34796 0.83023 6.55929 -0.25812 0.06911 0.42081 3.81208 -2.94053 -0 -0 -2.86655 -0.74362 0 0 -1.43566 -1.01891 0 0.11229 0.0484 0 2.06806 -0.27592 0 -0.93687 -0.36103 1.14135 -2.12354
PRO_1254 -4.95525 0.68688 2.57957 -0.06772 0 0.04195 1.53857 -1.25613 -0 -0 -0.69757 0.61217 0 0 -0.2107 0 0 -0.19722 0.02843 0.22017 0 -0.50385 0 -2.4119 -0.19842 1.11482 -3.67621
ASP_1255 -5.39101 0.44947 7.77422 -0.21726 0.03942 0.68266 4.69506 -3.33984 -0.00576 -0.06047 -6.78997 -1.01501 0 0 -1.51525 -1.6444 0 -0.08304 0.05565 0 2.303 -0.73422 0 -2.3716 -0.13892 0.50747 -6.7998
TRP_1256 -7.71558 0.68637 6.33817 -1.37632 0.18414 0.50575 2.24045 -3.03531 -0.00848 -0.05872 -0.90002 -0.48034 0 0 0 0 0 -0.16082 0.0029 0 1.20996 -0.06971 0 1.6906 -0.29225 0.55014 -0.68906
ARG_1257 -5.20202 0.43433 5.24671 -0.66399 0.08972 0.44528 2.48131 -2.3843 -0.01183 -0.12845 -4.09154 0.58847 0 0 -0.76332 -1.6444 0 0.11556 0.06746 1.81428 0 -0.10998 0 -1.2888 -0.34109 0.52829 -4.81829
TYR_1258 -8.84258 0.7685 5.8843 -0.66317 0.09477 0.36425 3.40923 -3.44749 -0.0172 -0.18073 -2.59713 -0.12273 0 0 -0.65274 0 0 0.02261 0.00022 0 2.17913 -0.24953 0.06484 1.2797 -0.07345 0.54886 -2.23034
ARG_1259 -10.6914 0.91575 10.7238 -1.02837 0.1492 0.73332 4.40897 -5.04053 -0.01337 -0.08533 -4.64297 0.21755 0 0 -1.22016 0 0 -0.02481 0.11721 2.71182 0 -0.029 0 -1.2888 0.08291 0.83423 -3.16993
ASP_1260 -6.23192 0.4458 7.34084 -0.10574 0.00621 0.31888 3.28788 -3.39298 -0 -0 -5.62134 -0.44679 0 0 0 -0.32275 0 0.02122 0.06189 0 1.71774 0.19221 0 -2.3716 -0.07657 0.77432 -4.40273
ALA_1261 -5.06206 0.50174 3.30117 -0.02101 0 0 1.89844 -2.43082 -0.00848 -0.05872 -1.61756 -0.35734 0 0 0 0 0 0.01505 0 0 0 -0.14228 0 1.8394 -0.10896 0.29593 -1.9555
ALA_1262 -7.28213 0.66611 3.17567 -0.0215 0 0 2.85376 -2.98717 -0 -0 -2.03018 -0.34863 0 0 0 0 0 -0.0431 0 0 0 -0.16398 0 1.8394 -0.27292 0.20267 -4.412
VAL_1263 -8.0809 1.0662 5.00566 -0.31643 0.26227 0.07012 2.9507 -3.37345 -0 -0 -3.80111 -0.06848 0 0 0 0 0 -0.05919 0.02388 0.04589 0 -0.36366 0 1.9342 -0.14869 0.34796 -4.50504
MET_1264 -7.55593 0.59993 4.40566 -0.2231 0.02864 0.07963 1.64918 -2.57428 -0.01141 -0.07406 -0.91462 -0.22194 0 0 0 0 0 0.00784 0.06432 2.06722 0 0.10415 0 0.60916 0.1139 0.33488 -1.51084
ALA_1265 -3.92622 0.219 1.60489 -0.02247 0 0 1.18599 -1.67177 -0 -0 -0.70463 -0.36052 0 0 0 0 0 -0.02752 0 0 0 -0.28497 0 1.8394 -0.16289 0.20466 -2.10705
PHE_1266 -5.67078 0.79348 1.99205 -0.76416 0.12857 0.28051 1.08065 -1.59617 -0 -0 -0.61069 0.0376 0 0 0 0 0 0.01982 0.13854 0 3.19904 -0.05854 0 1.0402 -0.24907 0.46394 0.22498
GLY_1267 -2.08251 0.08351 2.3992 -6e-05 0 0 1.19789 -1.20363 -0 -0 -0.36152 -0.32761 0 0 0 0 0 -0.1355 0 0 0 -1.53916 0 0.83697 0.35544 0.45765 -0.31934
CYS_1268 -4.98249 0.51843 3.63371 -0.06346 0.01888 0.02376 1.31666 -1.86323 -0.01468 -0.12327 -1.12792 -0.85705 0 0 0 0 0 0.1354 0.00363 0.24453 0 -0.10193 0 3.6196 0.76969 0.25991 1.41017
ILE_1269 -4.1826 0.67524 2.37832 -0.50524 0.3765 0.10083 0.909 -1.45128 -0.01922 -0.16228 0.09944 0.14925 0 0 0 0 0 0.12165 0.0123 0.60142 0 -0.3519 0 0.73287 0.46456 0.41601 0.36485
LEU_1270 -1.7792 0.09206 1.40081 -0.51658 0.22596 0.14997 0.20123 -0.74212 -0 -0 0.18282 0.13675 0 0 0 0 0 -0.07245 0.04063 0.09036 0 -0.07272 0 0.18072 -0.14587 0.3734 -0.25422
GLU_1271 -2.74928 0.26035 2.86009 -0.22926 0.04849 0.37921 0.91999 -1.20646 -0.0152 -0.13557 -0.66209 -0.56032 0 0 0 0 0 0.08702 0.01469 0 2.92222 0.0256 0 -2.7348 -0.17738 0.36592 -0.58679
GLY_1272 -1.39674 0.22331 1.89651 -0.00028 0 0 0.58618 -0.90411 -0.01922 -0.16228 0.01332 -0.20854 0 0 0 0 0 0.09953 0 0 0 0.30741 0 0.83697 -0.07209 0.83152 2.03148
PRO_1273 -3.29434 0.3053 1.92266 -0.19098 0.00139 0.1349 0.58983 -0.83037 -0.00195 -0.01127 -1.04377 0.07744 0 0 -0.32573 0 0 0.11446 0.01182 0.4008 0 -0.90791 0 -2.4119 -0.26016 0.70713 -5.01268
GLU_1274 -4.06714 0.73648 4.42284 -0.214 0.04022 0.30709 1.02387 -1.83273 -0.00706 -0.05416 -1.7513 -0.43676 0 0 -0.71173 0 0 -0.00241 0.0111 0 3.0994 -0.02173 0 -2.7348 -0.41891 0.81423 -1.7975
PRO_1275 -3.13038 0.57407 1.80567 -0.06897 0 0.04293 0.55446 -0.72608 -0 -0 -0.0721 0.58396 0 0 0 0 0 -0.20267 0.06353 0.19777 0 -0.6672 0 -2.4119 -0.07516 1.15049 -2.38158
SER_1276 -1.43407 0.16082 1.56908 -0.03123 0.02653 0.03098 0.36526 -0.71672 -0 -0 0.20696 0.24905 0 0 0 0 0 0.2045 0.00038 0.43118 0 0.06131 0.6011 -0.77834 1.16136 0.53533 2.64346
GLN_1277 -5.92603 0.80622 3.86595 -0.27705 0.05736 0.22009 1.43552 -2.04939 -0.00706 -0.05416 -1.96631 -0.75774 0 0 -0.71173 0 0 -0.01478 0.13835 0 2.82359 0.06309 0 -0.18838 1.0919 0.301 -1.14958
LEU_1278 -4.02379 0.8329 0.45216 -0.47638 0.29241 0.08811 0.46649 -0.79403 -0 -0 0.36061 0.21582 0 0 0 0 0 0.00098 0.00932 0.4434 0 -0.31084 0 0.18072 -0.00431 0.61796 -1.64846
LYS_1279 -6.61417 1.53369 5.78505 -0.52201 0.1257 0.38234 3.31566 -2.38664 -0.00659 -0.06394 -4.42972 0.70436 0 0 0 -0.64334 0 0.3868 0.03797 3.51551 0 -0.06995 0 -1.5107 5.58651 2.30467 7.4312
PRO_1280 -4.75161 1.28044 2.7508 -0.08258 0 0.05135 1.52701 -1.40896 -0 -0 -1.11878 0.73479 0 0 0 0 0 -0.06462 0.0282 0.63819 0 0.28205 0 -2.4119 5.51984 2.22113 5.19537
LEU_1281 -8.58574 1.17855 1.90713 -0.47991 0.21385 0.11901 1.9489 -2.29543 -0.01148 -0.15463 -0.90316 0.21137 0 0 0 0 0 -0.05004 0.00956 0.32916 0 -0.30459 0 0.18072 -0.30403 0.68183 -6.30891
VAL_1282 -7.67197 1.09742 2.82842 -0.31641 0.24436 0.07324 2.64902 -2.57314 -0 -0 -1.82213 -0.26822 0 0 0 0 0 -0.03436 0.0155 0.15814 0 -0.4032 0 1.9342 -0.14691 0.63859 -3.59745
ILE_1283 -8.3835 0.85189 3.22641 -0.49147 0.28568 0.09638 1.76322 -2.25078 -0 -0 -0.64713 0.36163 0 0 0 0 0 0.30483 0.01955 0.81194 0 0.22442 0 0.73287 -0.12852 0.78499 -2.43759
GLN_1284 -9.08804 1.02137 7.01906 -0.39729 0.09238 0.2257 3.08331 -3.51033 -0.04437 -0.35942 -2.82596 -0.58963 0 0 -0.55944 0 0 -0.00262 0.06008 0 3.71711 0.06613 0 -0.18838 -0.07787 0.7289 -1.62931
ALA_1285 -7.08119 0.83231 3.60598 -0.02291 0 0 3.19806 -2.9153 -0.02168 -0.10982 -2.43146 -0.34785 0 0 0 0 0 -0.04026 0 0 0 -0.32157 0 1.8394 -0.242 0.56771 -3.49058
MET_1286 -11.575 1.89991 4.54557 -0.27817 0.02711 0.03813 2.77795 -3.19551 -0 -0 -2.12805 -0.00144 0 0 0 0 0 0.3565 0.41183 1.06822 0 0.12442 0 0.60916 5.48057 1.94738 2.10854
PRO_1287 -7.6226 1.45407 5.08555 -0.08648 0.0001 0.05419 2.09848 -2.19343 -0.01422 -0.06547 -1.9025 0.76815 0 0 0 0 0 -0.01108 0.01338 0.35801 0 0.42105 0 -2.4119 5.80314 2.23224 3.98067
THR_1288 -4.80768 0.39974 5.47119 -0.18924 0.0951 0.06289 2.70287 -2.50374 -0 -0 -2.55841 -0.01202 0 0 0 0 0 0.02937 0.00167 0.08721 0 0.05648 2.28793 -1.0874 0.43994 0.79868 1.27458
LEU_1289 -9.57091 1.87574 2.77511 -0.6996 0.42449 0.20701 2.10002 -2.84202 -0.01082 -0.11094 -1.50107 0.06796 0 0 0 0 0 0.22576 0.23894 1.3031 0 -0.30176 0 0.18072 0.24197 0.8053 -4.59101
ILE_1290 -9.35353 1.55131 3.32251 -0.68943 0.70781 0.16234 2.6826 -2.80289 -0.02168 -0.10985 -1.84769 0.33951 0 0 0 0 0 -0.01953 0.13031 0.64904 0 -0.47169 0 0.73287 -0.17067 1.20585 -4.00281
GLU_1291 -6.57619 0.69667 6.19163 -0.20325 0.02841 0.28063 2.81351 -2.92471 -0.0231 -0.17752 -3.00267 -0.59428 0 0 0 0 0 0.15085 0.00441 0 3.11864 -0.31604 0 -2.7348 -0.33601 0.90198 -2.70186
LEU_1292 -3.97765 0.41762 3.25224 -0.69962 0.20825 0.30503 1.31347 -1.78093 -0.01422 -0.06547 -0.66677 -0.02548 0 0 0 0 0 -0.10445 0.00417 1.30604 0 -0.10497 0 0.18072 -0.36451 0.70527 -0.11127
MET_1293 -4.55608 0.47097 3.37271 -0.70408 0.15562 0.33645 1.78001 -1.79246 -0 -0 -1.44156 -0.26542 0 0 0 0 0 -0.06383 0.05633 2.31332 0 0.12136 0 0.60916 -0.32247 0.62009 0.69011
LYS_1294 -7.05031 0.6704 6.29032 -0.33676 0.03973 0.13208 3.52227 -2.59926 -0.03975 -0.26803 -3.55392 0.1438 0 0 -1.53244 0 0 0.01103 0.45453 1.94977 0 -0.01299 0 -1.5107 -0.44849 0.62867 -3.51006
ASP_1295 -3.56789 0.5307 4.31286 -0.17589 0.01656 0.56087 1.33711 -1.85059 -0.01463 -0.07921 -2.34855 -1.1539 0 0 -1.03649 0 0 -0.01447 0.18738 0 2.01591 -0.75633 0 -2.3716 -0.24864 1.47364 -3.18316
PRO_1296 -3.78021 0.66689 2.24207 -0.20967 0.01519 0.15306 0.93992 -1.11317 -9e-05 -0.00038 0.02595 -0.04022 0 0 0 0 0 0.08561 0.05987 0.31184 0 -0.73885 0 -2.4119 -0.19744 1.35227 -2.63927
SER_1297 -2.6304 0.28481 1.65773 -0.01384 0 0.03212 0.4101 -0.91347 -0 -0 -0.2424 -0.94256 0 0 0 0 0 -0.14221 0.05006 0.20693 0 0.05924 0.60708 -0.77834 0.89523 0.32377 -1.13615
VAL_1298 -3.71361 0.26983 2.58292 -0.28748 0.1588 0.06445 1.47994 -1.57805 -0.01454 -0.07884 -0.0896 -0.16662 0 0 0 0 0 0.03202 0.00906 0.08153 0 -0.37621 0 1.9342 0.81963 0.36203 1.48947
VAL_1299 -4.36335 0.58285 2.75251 -0.31473 0.22504 0.06148 1.01317 -1.82312 -0.0008 -0.00341 -2.07659 0.23208 0 0 0 0 0 0.00624 0.00601 0.37506 0 0.55819 0 1.9342 0.05858 0.56921 -0.20738
VAL_1300 -2.93594 0.32932 1.78838 -0.28446 0.17889 0.06207 1.21494 -1.10589 -0 -0 -1.74086 -0.43474 0 0 -1.03649 0 0 0.01477 0.02672 0.06959 0 0.05828 0 1.9342 5.77251 0.53494 4.44622
ARG_1301 -3.36864 0.41709 1.43109 -0.81093 0.23361 0.62826 0.85648 -1.07496 -0.0008 -0.00341 -0.6339 -0.09906 0 0 0 0 0 0.02654 0.04729 2.95575 0 -0.05604 0 -1.2888 5.96814 0.63904 5.86673
ASP_1302 -4.68571 0.54424 4.75744 -0.11127 0.0077 0.32216 3.11926 -2.42404 -0.01105 -0.06272 -2.55717 -1.63081 0 0 -0.77924 0 0 0.12493 0.11161 0 2.37384 0.07618 0 -2.3716 0.83953 0.89501 -1.4617
THR_1303 -3.58226 0.38189 3.9872 -0.18365 0.0827 0.06353 2.62725 -1.94808 -0.00691 -0.04827 -3.89522 -0.31573 0 0 -0.77924 0 0 -0.00577 0.02253 0.05309 0 -0.01823 2.29635 -1.0874 0.54108 1.04437 -0.77076
ALA_1304 -4.96992 0.58737 3.38085 -0.02498 0.00015 0 1.22769 -2.14707 -0 -0 0.52563 -0.38876 0 0 0 0 0 -0.10208 0 0 0 -0.19354 0 1.8394 -0.24699 0.67378 0.16153
ALA_1305 -4.90718 0.39198 2.36934 -0.02295 0 0 1.98699 -2.14665 -0 -0 -0.18226 -0.39477 0 0 0 0 0 0.01253 0 0 0 -0.39308 0 1.8394 -0.71458 0.23818 -1.92306
TRP_1306 -4.8068 0.53469 2.86461 -0.95038 0.05053 0.69557 2.17142 -2.01247 -0.02007 -0.1603 -1.25822 -0.02452 0 0 0 0 0 -0.03286 0.06892 0 2.84099 -0.14225 0 1.6906 0.25726 0.23275 1.99948
THR_1307 -5.68438 0.56923 5.50452 -0.20303 0.21162 0.08747 3.25313 -2.81999 -0.01593 -0.14585 -2.97766 -0.22873 0 0 0 0 0 0.00355 0.18013 0.34352 0 0.7866 2.25327 -1.0874 1.60078 0.52777 2.15861
VAL_1308 -4.32161 0.42726 3.50277 -0.31803 0.23267 0.07393 2.3633 -2.00124 -0 -0 -2.2066 -0.31381 0 0 0 0 0 -0.01965 8e-05 0.43356 0 0.03963 0 1.9342 0.89021 0.63727 1.35395
GLY_1309 -2.91146 0.23838 3.09968 -4e-05 0 0 1.24909 -1.61313 -0 -0 -0.93791 -0.41589 0 0 0 0 0 -0.16372 0 0 0 0.37273 0 0.83697 0.04024 0.36927 0.16423
ARG_1310 -7.32904 0.65406 6.75088 -0.8472 0.20796 0.59287 3.09851 -3.16925 -0 -0 -2.462 0.1714 0 0 0 -0.36083 0 0.07567 0.07398 2.57829 0 -0.11704 0 -1.2888 0.08496 0.3385 -0.94708
ILE_1311 -7.93948 0.79893 4.63098 -0.50032 0.46487 0.09915 2.6539 -2.83085 -0 -0 -0.65823 -0.00593 0 0 0 0 0 -0.03771 0.01748 0.51936 0 -0.41551 0 0.73287 -0.03919 0.50892 -2.00077
CYS_1312 -5.64075 0.31008 4.07112 -0.04811 0 0.01587 2.2497 -2.28098 -0 -0 -1.70538 -0.11393 0 0 0 0 0 0.00477 0.00513 0.28886 0 0.28023 0 3.6196 0.21343 0.5569 1.82653
GLU_1313 -4.06941 0.19729 5.28952 -0.34761 0.12502 0.43378 2.02746 -2.2563 -0 -0 -2.01914 -0.65318 0 0 0 -0.36083 0 -0.0188 0.10408 0 3.14547 -0.17342 0 -2.7348 -0.00046 0.4266 -0.88473
LEU_1314 -4.58214 0.27183 3.30664 -0.52266 0.22819 0.15379 1.1209 -1.65209 -0 -0 -1.32556 0.15977 0 0 0 0 0 -0.07475 0.03189 0.09213 0 -0.12716 0 0.18072 -0.47876 0.46717 -2.75008
LEU_1315 -6.29195 0.95733 3.0106 -0.46181 0.18193 0.08137 1.69098 -2.00148 -0 -0 -0.59933 0.1059 0 0 0 0 0 0.26953 0.07048 0.6654 0 -0.09272 0 0.18072 -0.33652 1.26736 -1.3022
PRO_1316 -4.00577 0.60055 3.11687 -0.18635 0.00088 0.13228 1.75917 -1.5676 -0.00098 -0.01254 -1.76317 0.09399 0 0 0 0 0 0.00876 0.01201 0.46644 0 -0.97833 0 -2.4119 -0.25235 1.15007 -3.83796
GLU_1317 -3.09038 0.19874 3.56003 -0.4562 0.28842 1.43179 1.52157 -1.73912 -0.02305 -0.15708 -1.46671 -2.87918 0 0 0 0 0 -0.02614 0.03518 0 4.15584 -0.01612 0 -2.7348 0.64507 0.37571 -0.37643
ALA_1318 -3.5041 0.29033 4.43105 -0.02118 0 0 1.74097 -2.1934 -0.02305 -0.15708 -0.81149 -0.33871 0 0 0 0 0 -0.03044 0 0 0 -0.19982 0 1.8394 0.70502 0.33717 2.06466
ALA_1319 -4.86285 0.55478 3.03712 -0.02386 0 0 1.42265 -2.07687 -0 -0 -0.13426 -0.38513 0 0 0 0 0 0.03242 0 0 0 -0.35734 0 1.8394 -0.50729 0.24065 -1.22059
ILE_1320 -7.44708 0.66882 4.53036 -0.49369 0.34856 0.09539 2.31769 -2.72145 -0.00694 -0.06187 -1.74483 0.04422 0 0 0 0 0 -0.05965 0.06252 0.52735 0 -0.50101 0 0.73287 -0.30104 0.31572 -3.69406
ASN_1321 -3.81543 0.25921 4.69233 -0.17908 0.03695 0.26666 2.26523 -2.28485 -0.00098 -0.01254 -1.44985 -0.29471 0 0 0 0 0 -0.06736 0.00619 0 1.44171 0.15992 0 -0.93687 0.0141 0.50678 0.6074
ASP_1322 -3.78995 0.33903 5.04345 -0.11837 0.02611 0.368 1.48356 -2.40644 -0 -0 -1.36118 -0.4392 0 0 0 0 0 0.10572 0.02099 0 2.31966 -0.23114 0 -2.3716 0.03319 0.471 -0.50718
VAL_1323 -4.94379 0.41805 3.15561 -0.30659 0.16816 0.07105 2.12147 -2.00865 -0.00436 -0.04949 -2.33893 -0.25143 0 0 -0.67849 0 0 -0.06375 0.00637 0.25445 0 -0.08668 0 1.9342 -0.04737 0.39236 -2.25781
TYR_1324 -7.2673 0.7429 3.86394 -0.70693 0.09837 0.38363 1.67664 -2.2722 -0.02623 -0.21168 -0.62489 -0.0591 0 0 0 0 0 0.20051 0.06216 0 2.16348 -0.2785 0.11084 1.2797 -0.22141 0.59615 -0.48994
LEU_1325 -4.71779 0.52594 2.38627 -0.54642 0.34454 0.15873 0.24956 -1.59515 -0.01343 -0.06864 -0.20235 0.12917 0 0 0 0 0 0.01991 0.12555 0.17723 0 -0.13396 0 0.18072 -0.37526 0.73 -2.62539
ALA_1326 -4.0659 0.72329 2.2695 -0.02858 0.01606 0 1.65012 -1.55456 -0 -0 -0.49196 -0.47325 0 0 0 0 0 0.00035 0 0 0 -0.12377 0 1.8394 0.38059 1.19353 1.33482
PRO_1327 -3.41788 0.82021 2.66124 -0.09293 0.00082 0.05803 0.9813 -1.11398 -0.0078 -0.08936 -0.79336 0.71401 0 0 0 0 0 -0.11127 0.00218 0.55783 0 -0.46305 0 -2.4119 0.46603 1.20336 -1.03651
LEU_1328 -3.25339 0.4056 2.64809 -0.5056 0.24099 0.1199 0.62105 -1.20851 -0 -0 0.34193 0.2869 0 0 0 0 0 -0.12437 0.13581 0.3606 0 -0.15582 0 0.18072 -0.23269 0.63027 0.49148
LEU_1329 -7.06245 1.24491 2.27498 -0.57478 0.25437 0.17765 1.83989 -1.82516 -0 -0 -1.79678 0.1784 0 0 0 0 0 -0.07259 0.01323 0.11117 0 -0.13099 0 0.18072 -0.33458 1.05853 -4.46349
GLN_1330 -3.07813 0.1857 3.58505 -0.68009 0.10588 0.46129 1.40124 -1.64387 -0.03637 -0.28853 -1.56102 -0.25478 0 0 -0.79769 0 0 -0.05692 0.01926 0 2.67511 0.16069 0 -0.18838 -0.32442 0.9944 0.67842
CYS_1331 -5.14212 0.33926 3.34356 -0.05178 0 0.01405 1.27881 -1.61956 -0 -0 -1.92586 -0.55941 0 0 -1.35712 0 0 -0.003 0.01542 0.19733 0 -0.0616 0 3.6196 -0.05032 0.34577 -1.61697
LEU_1332 -2.05721 0.20519 1.50573 -0.47475 0.16867 0.10905 0.10755 -0.81193 -0.01482 -0.0836 0.25044 -0.03479 0 0 0 0 0 -0.06349 0.10647 0.90633 0 -0.15472 0 0.18072 0.02613 0.25699 0.12797
ILE_1333 -6.87265 1.09035 2.44364 -0.50768 0.41269 0.12325 1.45313 -1.99785 -0.00039 -0.00101 -0.80404 -0.32941 0 0 0 0 0 -0.04276 0.02852 0.2609 0 -0.51773 0 0.73287 0.01022 0.55633 -3.96161
GLU_1334 -2.64994 0.19079 3.17507 -0.46062 0.26005 1.44235 1.51266 -1.60429 -0.04217 -0.238 -1.07243 -3.07821 0 0 0 0 0 -0.04582 0.00621 0 3.90206 -0.34626 0 -2.7348 -0.38484 0.52042 -1.64775
GLY_1335 -3.95091 0.58445 2.59071 -4e-05 0 0 1.77162 -1.87533 -0.02735 -0.1544 -0.47504 -0.41607 0 0 0 0 0 -0.12661 0 0 0 0.39873 0 0.83697 -0.23436 0.31456 -0.76308
LEU_1336 -6.5806 0.72231 1.50152 -0.48057 0.16917 0.1342 1.80634 -1.77206 -0 -0 -0.84987 0.13009 0 0 0 0 0 -0.01469 0.11487 0.1409 0 -0.11879 0 0.18072 -0.13268 0.44503 -4.60412
SER_1337 -1.975 0.15306 2.5428 -0.02985 0.01262 0.02757 1.19878 -1.28337 -0 -0 -1.08947 0.19388 0 0 0 0 0 0.01791 0.00748 0.63346 0 -0.0228 0.60822 -0.77834 -0.14875 0.32176 0.38995
ALA_1338 -4.22016 0.52005 2.26251 -0.02048 0 0 1.85802 -1.90383 -0 -0 -0.55698 -0.10523 0 0 0 0 0 0.12408 0 0 0 0.14227 0 1.8394 0.18561 0.25353 0.37878
GLU_1339 -4.27321 0.73114 5.36254 -0.30117 0.04989 0.40038 3.04584 -2.32126 -0.00617 -0.05152 -4.4155 -0.28411 0 0 0 -1.06962 0 0.02339 0.08375 0 2.74343 -0.07411 0 -2.7348 0.2452 1.16081 -1.68509
PRO_1340 -3.56255 0.72198 2.86573 -0.06679 0 0.04223 1.60508 -1.40851 -0.00972 -0.05744 -1.21593 0.59918 0 0 0 0 0 -0.06434 0.06715 0.15288 0 -0.70852 0 -2.4119 0.46563 1.45067 -1.53518
ARG_1341 -3.58406 0.21918 4.82118 -0.57653 0.05798 0.37038 1.99418 -2.05805 -0 -0 -2.30554 0.41548 0 0 0 -1.06962 0 -0.05642 0.07592 2.45162 0 -0.16199 0 -1.2888 0.11536 0.7059 0.12617
VAL_1342 -5.70748 0.71705 4.25811 -0.29656 0.18422 0.06449 2.69823 -2.604 -0.00447 -0.02847 -2.19854 -0.11701 0 0 0 0 0 0.0072 0.00192 0.12657 0 -0.43395 0 1.9342 -0.14029 0.42579 -1.11299
ALA_1343 -6.45713 0.65421 4.42045 -0.0231 0 0 3.05208 -3.08819 -0 -0 -2.98935 -0.41188 0 0 0 0 0 0.0001 0 0 0 -0.40054 0 1.8394 -0.27784 0.29638 -3.3854
SER_1344 -4.12822 0.34161 5.20676 -0.02551 0 0.05922 2.50872 -2.46817 -0.01589 -0.20584 -2.83658 -0.66839 0 0 0 0 0 0.02 0 0.52771 0 0.36451 0.60274 -0.77834 -0.04001 0.25441 -1.28127
ASN_1345 -4.11928 0.09214 4.61745 -0.18284 0.03997 0.27666 2.3041 -2.36719 -0.01944 -0.21177 -1.65289 -0.31038 0 0 0 0 0 -0.04087 0.00037 0 1.4239 0.24761 0 -0.93687 0.27809 0.20443 -0.35682
VAL_1346 -7.58252 0.79054 3.77351 -0.30486 0.17663 0.06821 2.65253 -2.92997 -0 -0 -2.59319 -0.18548 0 0 0 0 0 -0.01642 0.01723 0.15139 0 -0.37926 0 1.9342 -0.02012 0.27915 -4.16845
CYS_1347 -5.71634 0.57087 4.60059 -0.0473 0 0.01628 2.62104 -2.49653 -0.00447 -0.02847 -3.0983 -0.03663 0 0 0 0 0 0.16178 0.00628 0.27502 0 0.27197 0 3.6196 0.06772 0.3046 1.0877
TRP_1348 -5.35505 0.34232 5.38958 -1.29594 0.07915 0.48171 2.70264 -2.80445 -1e-05 -3e-05 -2.03381 -0.41447 0 0 0 0 0 0.06745 0.25978 0 1.73725 -0.31341 0 1.6906 0.11997 0.23295 0.88624
ALA_1349 -6.14133 0.48134 4.36585 -0.02147 0 0 2.69351 -2.94191 -0 -0 -2.20022 -0.36734 0 0 0 0 0 -0.03904 0 0 0 -0.27404 0 1.8394 -0.20856 0.31022 -2.50359
PHE_1350 -9.16229 0.88765 4.64716 -0.8919 0.05597 0.35129 3.39366 -3.30924 -0 -0 -2.64637 0.01522 0 0 0 0 0 -0.01496 0.04908 0 1.79586 -0.47698 0 1.0402 -0.2095 0.40896 -4.06618
SER_1351 -3.9316 0.23123 4.81663 -0.02686 0 0.06315 2.40807 -2.41379 -0 -0 -1.81755 -0.59746 0 0 0 0 0 0.00639 0.00294 0.6317 0 0.35686 0.60008 -0.77834 0.19467 0.30208 0.0482
SER_1352 -3.88143 0.16111 4.755 -0.02351 0 0.0214 2.24123 -2.28719 -0.02085 -0.14751 -1.58688 -0.36023 0 0 0 0 0 -0.00721 0.003 0.5074 0 0.2901 0.60031 -0.77834 0.10261 0.21376 -0.19724
LEU_1353 -9.57427 1.6115 4.39961 -0.53118 0.33882 0.13423 3.3751 -3.41358 -0 -0 -2.73308 0.22876 0 0 0 0 0 0.18123 0.01261 0.33799 0 -0.31125 0 0.18072 -0.20396 0.59254 -5.37421
ALA_1354 -5.88502 0.82017 3.78176 -0.02116 0 0 3.59513 -2.98429 -0 -0 -2.50805 -0.38531 0 0 0 0 0 0.17909 0 0 0 -0.30392 0 1.8394 -0.42136 0.72722 -1.56632
GLU_1355 -4.33168 0.48567 5.0629 -0.20235 0.02545 0.26829 2.49403 -2.47219 -0.02084 -0.14748 -1.49294 -0.5685 0 0 0 0 0 0.14474 0.0114 0 3.0225 -0.18289 0 -2.7348 -0.50867 0.46503 -0.68236
ALA_1356 -4.61428 0.35315 3.99041 -0.02233 0 0 2.62196 -2.50672 -0.02024 -0.16415 -1.83482 -0.38157 0 0 0 0 0 0.00896 0 0 0 -0.29363 0 1.8394 -0.52214 0.37482 -1.17119
ALA_1357 -7.29591 1.20223 3.16885 -0.02266 0 0 3.46941 -3.13075 -0 -0 -2.51352 -0.36812 0 0 0 0 0 0.16881 0 0 0 -0.28638 0 1.8394 -0.58794 0.35871 -3.99788
TYR_1358 -7.25444 1.10719 3.72305 -0.49905 0.00846 0.18131 2.75005 -2.70788 -0.04402 -0.27504 -2.81555 -0.30546 0 0 0 0 0 0.00662 0.31546 0 3.3112 -0.1905 0.10887 1.2797 -0.35856 0.58652 -1.07205
GLU_1359 -4.66112 0.25805 5.87718 -0.21719 0.02664 0.29827 2.34534 -2.59022 -0.02077 -0.17646 -1.78569 -0.5892 0 0 -0.76879 0 0 -0.03231 0.01557 0 3.01527 -0.25907 0 -2.7348 -0.30698 0.52062 -1.78566
ALA_1360 -4.27032 0.32655 2.1827 -0.02247 0 0 1.67069 -1.85497 -0 -0 -0.55558 -0.34619 0 0 0 0 0 0.00623 0 0 0 -0.081 0 1.8394 -0.31362 0.22298 -1.1956
ALA_1361 -5.01266 0.67001 1.7126 -0.0212 0 0 1.67236 -1.92411 -0 -0 -0.64337 -0.36733 0 0 0 0 0 -0.04406 0 0 0 -0.14442 0 1.8394 -0.20856 0.18114 -2.29021
ASP_1362 -3.12781 0.16657 4.64116 -0.21981 0.0437 0.73283 1.32854 -2.03978 -0 -0 -1.66128 -0.40224 0 0 0 0 0 -0.08445 0.38385 0 2.28124 -0.5588 0 -2.3716 -0.39072 0.26067 -1.01792
VAL_1363 -7.34544 1.17514 1.44246 -0.29357 0.18145 0.06728 1.29843 -1.94859 -0.04865 -0.23005 -0.12506 -0.3126 0 0 0 0 0 0.23007 0.0445 0.21438 0 -0.51808 0 1.9342 -0.17688 0.43092 -3.98009
ALA_1364 -2.68448 0.21184 1.16496 -0.02375 0 0 0.64237 -0.97543 -0.00259 -0.03238 0.789 -0.34983 0 0 0 0 0 -0.06054 0 0 0 -0.39025 0 1.8394 -0.26823 0.38978 0.24987
ASP_1365 -1.3408 0.13059 1.82842 -0.12529 0.02444 0.39005 0.05787 -0.86953 -0.01397 -0.14189 -0.02687 -0.24336 0 0 0 0 0 -0.0705 0.03317 0 2.38252 -0.35217 0 -2.3716 -0.74559 0.28687 -1.16764
ASP_1366 -4.8263 0.69717 6.98459 -0.13664 0.02209 0.4287 2.83707 -2.74083 -0.03201 -0.24024 -5.52187 -1.25414 0 0 -1.5027 0 0 0.18092 0.41553 0 2.79822 -0.2828 0 -2.3716 -0.44688 0.82875 -4.16297
GLN_1367 -2.48275 0.45763 3.39468 -0.26702 0.03791 0.2088 0.87395 -1.3545 -0 -0 -2.39485 -0.66521 0 0 -0.09331 -0.94621 0 -0.0464 0.02173 0 2.88954 -0.16883 0 -0.18838 -0.00136 0.95279 0.22821
GLU_1368 -3.28736 0.26624 3.89728 -0.1973 0.02698 0.28002 1.79799 -1.6854 -0 -0 -2.42651 -0.53026 0 0 -0.39346 0 0 -0.00339 0.01252 0 2.9287 -0.11408 0 -2.7348 0.19525 0.43222 -1.53536
GLU_1369 -6.12164 0.87294 5.99292 -0.4756 0.11078 0.96436 2.85727 -2.70079 -0 -0 -2.59628 -0.44846 0 0 -1.01593 0 0 0.2734 0.01096 0 3.58686 -0.34699 0 -2.7348 5.89864 1.57022 5.69786
PRO_1370 -6.92244 1.37449 4.74156 -0.0659 2e-05 0.04304 2.10063 -2.21125 -0 -0 -1.71788 0.66346 0 0 0 0 0 0.0566 0.02476 0.07301 0 0.60764 0 -2.4119 6.45317 1.60939 4.4184
ALA_1371 -4.23648 0.3253 3.97992 -0.02141 0 0 2.14154 -2.19012 -6e-05 -0.00031 -1.66207 -0.35637 0 0 0 0 0 -0.0348 0 0 0 -0.20847 0 1.8394 0.60135 0.30301 0.48043
THR_1372 -5.16834 0.39538 5.78354 -0.20725 0.14449 0.07558 2.97434 -2.7798 -0 -0 -2.53387 -0.15705 0 0 0 0 0 -0.01883 0.02134 0.0561 0 -0.00924 2.32862 -1.0874 -0.02862 0.4689 0.25789
TYR_1373 -10.1458 1.35766 4.7494 -1.03108 0.24936 0.40952 2.79917 -3.23544 -0 -0 -1.06669 -0.53252 0 0 0 0 0 -0.00832 0.59786 0 2.8697 -0.00712 0.03167 1.2797 -0.03674 0.79992 -0.91973
CYS_1374 -6.72782 0.41864 4.69781 -0.05065 0.00015 0.01778 2.45338 -2.32547 -0.00434 -0.04944 -2.947 -0.08431 0 0 -0.85396 0 0 -0.04634 0.00793 0.40287 0 0.39015 0 3.6196 -0.13651 0.62629 -0.59124
LEU_1375 -3.60881 0.37469 2.84226 -0.5036 0.2259 0.13329 1.47585 -1.61212 -0 -0 -1.33366 0.18019 0 0 0 0 0 -0.05633 0.02898 0.2601 0 -0.235 0 0.18072 -0.00928 0.48608 -1.17072
SER_1376 -4.12421 0.30575 4.67107 -0.02446 0 0.04294 2.52626 -2.2874 -0.00883 -0.09212 -1.3121 -1.1611 0 0 -0.94469 0 0 -0.00401 0.01612 2.31843 0 -0.12081 0.62022 -0.77834 0.03466 0.48294 0.16031
SER_1377 -2.95159 0.24004 3.12116 -0.03075 0.00115 0.05182 1.48158 -1.52828 -0.02218 -0.1604 -0.80734 -1.05846 0 0 0 0 0 0.03108 0.00904 0.271 0 -0.31001 0.61057 -0.77834 -0.31464 0.35239 -1.79216
SER_1378 -3.78994 0.55561 4.31766 -0.02926 0.00056 0.04747 2.82984 -2.05122 -0 -0 -1.52134 -0.94676 0 0 -0.94469 0 0 0.00484 6e-05 0.14903 0 -0.33427 0.61336 -0.77834 -0.51027 0.32883 -2.05885
PHE_1379 -9.43515 1.43771 2.09316 -1.00703 0.08428 0.4746 2.1013 -2.29214 -0.00222 -0.01962 -1.19242 0.11041 0 0 0 0 0 -0.05183 0.01991 0 2.67288 0.3333 0 1.0402 -0.23746 0.45199 -3.41812
GLU_1380 -5.8955 0.75334 4.95033 -0.34252 0.09096 0.42195 2.2003 -2.54817 -0 -0 -1.94891 -0.69173 0 0 0 0 0 -0.06736 0.03932 0 3.31193 -0.23703 0 -2.7348 -0.30104 0.42263 -2.57628
LEU_1381 -5.13627 0.45531 5.02051 -0.49688 0.24586 0.12217 2.34456 -2.41491 -0 -0 -2.03046 0.19522 0 0 0 0 0 0.13526 0.05875 0.29817 0 -0.27196 0 0.18072 -0.36207 0.27609 -1.37993
ILE_1382 -6.66902 0.36323 3.37073 -0.47503 0.22662 0.0943 2.33736 -2.46366 -0 -0 -1.37883 0.02028 0 0 0 0 0 -0.04934 0.0345 0.50749 0 -0.44868 0 0.73287 -0.10348 0.4732 -3.42747
VAL_1383 -8.39805 1.089 2.87822 -0.3148 0.21724 0.07154 2.42078 -2.508 -0 -0 -2.02452 -0.2972 0 0 0 0 0 0.00569 0.02358 0.16534 0 -0.37086 0 1.9342 0.00801 0.71268 -4.38716
GLN_1384 -5.9455 0.32941 6.48379 -0.40018 0.10903 0.26949 2.91022 -3.01296 -0.00646 -0.04553 -3.18496 -0.63278 0 0 0 -0.51084 0 -0.00842 0.02101 0 3.24017 0.02151 0 -0.18838 -0.00928 0.61683 0.05618
LYS_1385 -4.70222 0.35173 5.78852 -0.30366 0.0252 0.13425 2.74536 -2.60173 -0 -0 -3.65346 -0.02891 0 0 0 0 0 0.08465 0.06647 1.69252 0 -0.01998 0 -1.5107 -0.19947 0.55261 -1.57882
LEU_1386 -6.72345 0.8849 4.34579 -0.7303 0.46186 0.30182 2.42751 -2.5316 -0 -0 -2.12067 0.05034 0 0 0 0 0 -0.02334 0.17871 0.90906 0 -0.23684 0 0.18072 -0.29561 0.863 -2.05811
LEU_1387 -6.78523 0.42935 5.55563 -0.61869 0.35811 0.21182 2.58789 -2.77929 -0 -0 -1.69457 -0.13604 0 0 0 0 0 0.00413 0.1458 0.99776 0 -0.16357 0 0.18072 0.0597 0.85488 -0.7916
GLU_1388 -5.91332 0.3103 7.39141 -0.22085 0.02727 0.30018 3.05596 -3.23429 -0.01176 -0.09625 -5.06615 -0.60551 0 0 0 -0.89158 0 -0.02195 0.13171 0 3.03791 -0.31624 0 -2.7348 -0.13042 0.43441 -4.55398
THR_1389 -4.68651 0.44134 5.18503 -0.20865 0.15084 0.07688 2.34231 -2.343 -0.00424 -0.02591 -2.42075 -0.14949 0 0 0 0 0 -0.0159 0.01392 0.08408 0 0.03397 2.31671 -1.0874 -0.24776 0.24507 -0.29946
THR_1390 -5.17543 0.26838 4.48086 -0.20532 0.13572 0.07537 1.54383 -2.00644 -3e-05 -0.00087 -1.36507 -0.10485 0 0 0 0 0 -0.02912 0.041 0.0796 0 -0.01607 2.26552 -1.0874 0.0695 0.29266 -0.73816
ASP_1391 -3.60877 0.29662 5.56634 -0.11186 0.00786 0.34737 2.35903 -2.26609 -0 -0 -3.66816 -0.18505 0 0 0 -0.64334 0 0.04345 0.05323 0 2.01867 -0.17958 0 -2.3716 -0.0947 0.64293 -1.79364
ARG_1392 -3.29804 0.47876 4.18211 -0.96028 0.2747 0.63871 1.61067 -1.67562 -0.01176 -0.09625 -2.43189 0.11962 0 0 0 -0.38074 0 0.01749 0.01575 2.81187 0 -0.10166 0 -1.2888 5.55484 2.20803 7.66752
PRO_1393 -3.85825 0.82924 2.78699 -0.19339 0.00217 0.13415 0.75324 -1.13088 -3e-05 -0.00087 -0.69188 0.0813 0 0 0 0 0 0.03901 0.00636 0.36433 0 -0.87146 0 -2.4119 5.52555 2.04549 3.40915
ASP_1394 -2.50949 0.13852 4.63544 -0.31444 0.25442 1.27451 2.55063 -1.91667 -0.00564 -0.07113 -3.97257 -2.19101 0 0 -0.78073 0 0 0.02724 0.11845 0 2.96771 -0.42215 0 -2.3716 0.45627 0.64715 -1.48511
GLY_1395 -2.31154 0.0823 2.60047 -0.00012 0 0 0.90511 -1.30615 -0.00576 -0.06047 -0.64908 -0.40379 0 0 0 0 0 0.00175 0 0 0 -0.91046 0 0.83697 1.44192 0.40486 0.62601
HIS_1396 -6.69024 0.63645 6.28434 -0.48809 0.01757 0.58557 3.31984 -3.22404 -0.0178 -0.1688 -4.01418 0.18338 0 0 -0.7496 0 0 0.16211 0.0008 0 2.7182 -0.45771 0 -0.45461 1.24494 1.6706 0.55872
GLN_1397 -5.92572 0.45318 5.68694 -0.78163 0.13478 0.81213 3.05642 -2.81234 -0 -0 -3.92727 -0.82588 0 0 -0.78073 -0.56214 0 -0.04266 0.01815 0 3.36641 -0.24867 0 -0.18838 0.23258 1.77926 -0.55557
ASN_1398 -5.28227 0.21132 5.18958 -0.33163 0.03466 0.63707 0.85546 -2.55012 -0.02872 -0.15227 -0.5686 -1.47049 0 0 0 0 0 -0.04731 0.10813 0 3.18145 0.04887 0 -0.93687 -0.30023 0.32256 -1.07941
ASN_1399 -6.16529 0.40626 6.14157 -0.17049 0.02368 0.25329 2.65839 -3.10932 -0.01341 -0.10143 -2.66164 -0.24366 0 0 0 0 0 0.02525 0.00847 0 1.7171 0.22272 0 -0.93687 0.16675 0.3259 -1.45273
LEU_1400 -5.62288 0.41529 4.75931 -0.46531 0.16913 0.10209 2.59687 -2.46918 -0 -0 -2.4462 0.21942 0 0 0 0 0 -0.00959 0.10926 0.3087 0 -0.28082 0 0.18072 0.09885 0.39508 -1.93926
ARG_1401 -5.79005 0.53563 4.7773 -0.85819 0.23118 0.63853 2.26123 -2.41094 -0.06122 -0.39981 -1.49958 0.051 0 0 0 0 0 -0.12238 0.01939 3.35769 0 -0.12533 0 -1.2888 -0.40064 0.45243 -0.63256
SER_1402 -2.48292 0.25715 3.64805 -0.03823 0.00013 0.05135 1.72621 -1.7004 -0 -0 -1.69058 -0.47471 0 0 0 0 0 -0.05676 0.01697 0.16427 0 -0.24416 1.74965 -0.77834 -0.57386 0.33751 -0.08867
SER_1403 -2.4944 0.32572 3.28291 -0.04163 0.0019 0.05861 2.03395 -1.62768 -0 -0 -1.39556 -0.25085 0 0 0 0 0 -0.03655 0.00577 0.362 0 -0.26966 1.7727 -0.77834 -0.69044 0.22889 0.48732
ALA_1404 -4.50864 0.56048 0.94044 -0.02474 0 0 1.20791 -1.50734 -0.0225 -0.15861 -0.13329 -0.20473 0 0 0 0 0 -0.01883 0 0 0 -0.12114 0 1.8394 -0.69002 0.43766 -2.40395
TYR_1405 -7.4784 0.65417 5.0045 -0.71537 0.13849 0.42059 3.49618 -2.81988 -0.00097 -0.01272 -3.43218 -0.01788 0 0 -0.68677 0 0 0.0332 0.22278 0 2.04653 -0.2633 0.31109 1.2797 -0.33329 0.74108 -1.41247
GLU_1406 -1.58256 0.11524 2.15545 -0.45958 0.28598 1.44908 0.60895 -0.97086 -0.02524 -0.15435 -0.34658 -3.05284 0 0 0 0 0 -0.00858 0.00834 0 3.86181 -0.31151 0 -2.7348 -0.28282 0.52508 -0.91981
SER_1407 -1.63731 0.17048 1.94721 -0.03166 0.00225 0.05408 0.44337 -0.92451 -0.02524 -0.15435 0.30188 -1.00637 0 0 0 0 0 -0.01289 0.01243 0.32555 0 -0.28447 0.62242 -0.77834 -0.65002 0.2472 -1.3783
LEU_1408 -6.54787 0.85642 3.8852 -0.69806 0.20726 0.31641 3.33135 -2.48702 -4e-05 -0.00055 -1.86304 0.14542 0 0 0 0 0 0.06076 0.03665 0.87413 0 -0.13142 0 0.18072 -0.11725 0.4801 -1.47081
MET_1409 -6.71444 0.61946 5.16072 -0.45088 0.1692 0.18278 2.46201 -2.5735 -0 -0 -2.21521 -0.37427 0 0 0 0 0 -0.03684 0.14741 2.37727 0 -0.02771 0 0.60916 0.17019 0.50634 0.01167
GLU_1410 -4.30261 0.24358 6.02436 -0.44503 0.05903 0.88765 2.36267 -2.57996 -0.00161 -0.02506 -3.52929 -0.44219 0 0 0 -0.67999 0 -0.02848 0.02495 0 3.27881 -0.36155 0 -2.7348 -0.38408 0.26673 -2.3669
ILE_1411 -4.97252 0.46413 4.33906 -0.5017 0.3686 0.10193 2.64607 -2.36645 -0 -0 -2.11497 -0.07832 0 0 0 0 0 -0.06438 0.02023 0.67828 0 -0.45179 0 0.73287 -0.32725 0.31421 -1.212
VAL_1412 -6.15779 0.34968 3.85028 -0.29851 0.16514 0.06489 2.09306 -2.52321 -0 -0 -1.48734 -0.04427 0 0 0 0 0 0.02796 1e-05 0.05119 0 -0.25519 0 1.9342 -0.02481 0.37105 -1.88366
LYS_1413 -6.37921 0.35135 7.49691 -0.47042 0.17157 0.24024 3.29413 -3.23391 -4e-05 -0.00055 -4.22268 0.13181 0 0 0 -0.67999 0 -0.03052 0.01956 2.6888 0 0.02936 0 -1.5107 -0.12248 0.35909 -1.86768
ASN_1414 -5.00916 0.23939 6.12751 -0.17874 0.03207 0.26652 2.63779 -2.86949 -0.00289 -0.03315 -2.09384 -0.31252 0 0 0 0 0 0.04943 0.0001 0 1.41699 0.31211 0 -0.93687 -0.08906 0.30065 -0.14319
SER_1415 -4.49731 0.41031 5.4931 -0.02485 0 0.05759 2.9169 -2.60354 -0.02879 -0.13774 -3.55021 -0.67077 0 0 0 0 0 -0.01196 0.00028 0.58367 0 0.35573 0.6001 -0.77834 0.21658 0.31304 -1.35619
ALA_1416 -5.37959 0.52285 3.89388 -0.02102 0 0 2.26653 -2.4975 -0 -0 -1.47065 -0.34669 0 0 0 0 0 -0.05409 0 0 0 -0.32894 0 1.8394 -0.0435 0.43872 -1.18059
LYS_1417 -4.35888 0.4393 5.0482 -0.30649 0.02316 0.13691 1.84585 -2.15795 -0 -0 -1.85483 0.02918 0 0 0 0 0 0.0541 0.05376 1.67099 0 -0.03983 0 -1.5107 -0.43278 0.4103 -0.94969
ASP_1418 -5.68129 0.48243 7.8073 -0.1014 0.00203 0.31275 3.2334 -3.36723 -0 -0 -5.01246 -0.18764 0 0 0 -0.39411 0 0.05235 0.00644 0 1.95154 -0.07015 0 -2.3716 -0.09445 0.62214 -2.80996
CYS_1419 -5.98653 0.46098 3.79706 -0.0754 0.00037 0.04262 1.74727 -2.03391 -0.00225 -0.02081 -1.79509 -0.02962 0 0 0 0 0 0.00869 0.04971 0.4926 0 0.27929 0 3.6196 -0.08515 0.86102 1.33045
TYR_1420 -4.79972 0.76231 2.75112 -0.60987 0.09434 0.3059 1.36441 -1.64704 -0.02879 -0.13774 -0.73998 -0.17268 0 0 0 -0.56214 0 0.13646 2e-05 0 2.67166 -0.08496 0.00499 1.2797 5.57371 1.69752 7.85922
PRO_1421 -3.14031 0.64059 2.03335 -0.09668 0.00198 0.06041 0.4407 -0.83724 -0 -0 -0.20254 0.71948 0 0 0 0 0 0.00417 0.00525 0.25377 0 0.32087 0 -2.4119 5.91644 1.70896 5.41729
ALA_1422 -4.49555 0.37036 4.18175 -0.02885 0.01087 0 2.90101 -2.33932 -0 -0 -3.10091 -0.46394 0 0 0 0 0 0.00646 0 0 0 -0.19942 0 1.8394 1.26849 0.58899 0.53932
VAL_1423 -4.73562 0.26488 4.21628 -0.36069 0.20958 0.08813 2.01808 -2.25572 -0 -0 -2.15845 -0.14792 0 0 0 0 0 -0.06671 0.0064 0.74683 0 0.19872 0 1.9342 0.94569 0.32179 1.22547
GLN_1424 -4.48291 0.42525 4.14467 -0.64902 0.31839 1.08156 1.59773 -2.20565 -0.02182 -0.15817 -1.19533 -2.37741 0 0 0 0 0 0.01094 0.01089 0 4.53327 -0.17655 0 -0.18838 -0.30485 0.22747 0.59009
LYS_1425 -5.21452 0.40423 6.35677 -0.42569 0.04055 0.23485 3.19553 -2.87288 -0.02182 -0.15817 -4.22898 0.07173 0 0 0 -0.39411 0 -0.00897 0.24368 2.47974 0 0.04034 0 -1.5107 -0.26934 0.21967 -1.81809
THR_1426 -6.46391 0.52801 6.58687 -0.20232 0.11954 0.07321 2.99193 -3.13109 -0 -0 -2.8072 -0.09488 0 0 0 0 0 -0.02477 0.00023 0.07033 0 0.00312 2.31832 -1.0874 -0.0824 0.27037 -0.93202
THR_1427 -5.47923 0.30786 5.56749 -0.2022 0.10944 0.07245 2.84999 -2.73696 -0 -0 -3.02926 -0.02408 0 0 0 0 0 0.01014 0.03824 0.07285 0 -0.0044 2.27641 -1.0874 0.08092 0.22558 -0.95215
LEU_1428 -5.08101 0.28598 4.69117 -0.46619 0.17046 0.10682 2.30773 -2.47983 -0 -0 -2.1567 0.23031 0 0 0 0 0 0.04713 0.05392 0.38194 0 -0.26366 0 0.18072 -0.107 0.27128 -1.82692
VAL_1429 -4.45757 0.23976 4.80175 -0.3149 0.22104 0.07256 2.51451 -2.41769 -0 -0 -2.34291 -0.16834 0 0 0 0 0 -0.05616 0.00961 0.10395 0 -0.28539 0 1.9342 -0.22133 0.27391 -0.09301
ILE_1430 -5.8627 0.42838 4.89326 -0.50654 0.39668 0.1036 2.6313 -2.65637 -0 -0 -2.36843 -0.02404 0 0 0 0 0 -0.05501 0.05972 0.55172 0 -0.41335 0 0.73287 -0.06984 0.38167 -1.77707
MET_1431 -5.9996 0.51029 4.98798 -0.35955 0.10811 0.0957 2.5717 -2.71987 -0 -0 -2.37389 0.00415 0 0 0 0 0 -0.00425 0.05215 1.75876 0 0.03973 0 0.60916 0.03824 0.42019 -0.26101
GLU_1432 -4.61474 0.20563 5.60015 -0.33965 0.09073 0.39947 2.23915 -2.57355 -0.01598 -0.13959 -2.16342 -0.63028 0 0 0 0 0 -0.03442 0.00642 0 3.29287 -0.12885 0 -2.7348 -0.14383 0.32757 -1.35714
ARG_1433 -6.67575 0.36496 6.31879 -0.94638 0.37672 0.82628 3.12045 -3.13066 -0.01339 -0.13059 -3.27619 -0.09229 0 0 0 -0.61499 0 0.061 0.05047 2.73724 0 -0.10023 0 -1.2888 -0.35585 0.48797 -2.28126
LEU_1434 -8.43221 0.97104 5.19774 -0.47383 0.16703 0.10597 3.25087 -3.19416 -0.02068 -0.10205 -2.89554 0.20558 0 0 0 0 0 -0.03886 0.01715 0.37129 0 -0.26437 0 0.18072 -0.32989 0.87406 -4.41012
GLN_1435 -6.27673 0.49013 7.00824 -0.2563 0.03688 0.19611 2.66434 -3.23929 -0.01487 -0.13558 -2.47424 -0.42756 0 0 0 0 0 -0.01803 0.05106 0 2.75399 -0.03354 0 -0.18838 -0.21871 0.71912 0.63664
GLN_1436 -6.53003 0.58342 6.48382 -0.26058 0.04602 0.21112 2.82674 -3.05987 -0.0145 -0.1346 -3.0844 -0.42706 0 0 0 -0.61499 0 -0.02337 0.1169 0 2.8345 0.12313 0 -0.18838 -0.03407 0.33579 -0.81041
VAL_1437 -5.38186 0.21084 3.82066 -0.31873 0.23682 0.07327 1.75487 -2.34057 -0 -0 -0.97125 -0.18729 0 0 0 0 0 -0.0681 0.00793 0.10016 0 -0.3461 0 1.9342 -0.00402 0.31599 -1.16318
LEU_1438 -8.46111 1.23417 3.75384 -0.53793 0.28001 0.11914 2.12203 -2.51915 -0.00048 -0.00843 -1.75167 0.09754 0 0 -0.53937 0 0 0.03788 0.23471 3.33823 0 -0.27733 0 0.18072 -0.20216 0.55505 -2.34431
GLN_1439 -3.88972 0.23712 5.19778 -0.26409 0.03055 0.19688 2.34202 -2.21244 -0.02068 -0.10205 -3.3463 -0.478 0 0 0 -0.92184 0 -0.02984 0.00203 0 2.88335 -0.11871 0 -0.18838 -0.24045 0.68152 -0.24122
MET_1440 -3.38398 0.39294 2.47532 -0.40451 0.14057 0.18727 1.04963 -1.43336 -0 -0 -0.8101 -0.23949 0 0 0 0 0 0.20717 0.04939 1.58609 0 0.05869 0 0.60916 0.48724 0.64337 1.6154
GLU_1441 -4.68666 0.51098 6.42413 -0.35264 0.1444 0.50065 3.43656 -2.61881 -0.01778 -0.2274 -4.04492 -0.42721 0 0 0 -1.89604 0 0.00025 0.00821 0 3.45458 0.21206 0 -2.7348 1.42879 0.59442 -0.29124
SER_1442 -3.47565 0.39848 3.0183 -0.02767 0 0.04363 1.29738 -1.47998 -0.00178 -0.01479 -0.62414 -1.11738 0 0 0 0 0 -0.04446 0.03384 0.22288 0 -0.26131 0.60144 -0.77834 0.52609 0.7446 -0.93886
HIS_D_1443 -7.11941 0.70133 5.95586 -0.3965 0.044 0.42591 3.2969 -3.04299 -0 -0 -3.50919 -0.51412 0 0 -0.72734 0 0 -0.08475 0.65435 0 2.94345 0.05922 0 -0.45461 -0.4694 0.88009 -1.35721
ILE_1444 -5.58472 0.72067 4.88374 -0.72714 0.47266 0.27443 2.61474 -2.59132 -0 -0 -2.13919 0.19032 0 0 0 0 0 -0.14474 0.00347 0.80635 0 0.30941 0 0.73287 -0.22817 0.76118 0.35456
GLN_1445 -3.76327 0.41232 3.82549 -0.90197 0.14218 0.9833 1.61539 -1.82951 -0 -0 -1.26999 -0.87249 0 0 0 0 0 -0.0581 0.00734 0 2.80694 -0.21172 0 -0.18838 -0.2738 0.53701 0.96071
SER_1446 -5.18643 0.24439 5.82314 -0.02436 1e-05 0.02341 1.95671 -2.6925 -0.02297 -0.15148 -1.18562 -0.15245 0 0 0 0 0 0.17089 0.04002 0.56829 0 0.134 0.78036 -0.77834 -0.20448 0.28746 -0.36995
THR_1447 -6.87779 1.1721 3.8812 -0.20802 0.19483 0.07347 1.90753 -2.55313 -0.00429 -0.0537 -0.66991 -0.10632 0 0 0 0 0 0.00328 0.05675 0.09614 0 -0.02142 2.30866 -1.0874 0.0504 0.39336 -1.44425
SER_1448 -3.42949 0.29232 3.87427 -0.029 0 0.06645 1.81431 -1.86011 -5e-05 -0.0009 -2.54627 -0.57304 0 0 0 0 0 0.01225 0 0.91296 0 0.31296 0.60019 -0.77834 0.09327 0.40492 -0.83329
ASP_1449 -4.56571 0.21647 6.97674 -0.24955 0.04393 0.87091 2.57902 -2.95547 -0.00677 -0.07844 -3.73074 -0.48995 0 0 -0.55973 0 0 -0.02336 0.02183 0 2.18941 -0.75558 0 -2.3716 -0.00908 0.53772 -2.35996
ARG_1450 -5.52227 0.36428 5.65634 -0.5857 0.08059 0.32742 2.59151 -2.73142 -0.00216 -0.03297 -2.26449 0.2343 0 0 0 0 0 -0.07365 0.05326 2.45165 0 -0.18071 0 -1.2888 -0.28249 0.5326 -0.67269
ILE_1451 -4.41791 0.29505 5.16286 -0.4956 0.35854 0.09888 1.81218 -2.47137 -0.00446 -0.03569 -1.38074 0.04556 0 0 0 0 0 -0.05896 0.00614 0.48483 0 -0.4933 0 0.73287 -0.17949 0.49459 -0.04602
GLN_1452 -5.32573 0.42852 6.17725 -0.69996 0.14096 0.74764 1.89054 -2.73713 -0.01068 -0.09735 -3.16262 -0.38839 0 0 -0.55973 0 0 0.13956 0.00077 0 2.84482 -0.2499 0 -0.18838 -0.11641 0.56651 -0.59973
PHE_1453 -9.91261 0.94674 5.79325 -0.85806 0.04612 0.27848 3.23654 -3.54727 -0 -0 -3.66847 -0.04996 0 0 0 0 0 0.01562 0.00309 0 1.77092 -0.42713 0 1.0402 -0.15175 0.3358 -5.14848
ASN_1454 -6.77672 0.37788 7.19154 -0.17869 0.02212 0.26325 3.18243 -3.50558 -0.01064 -0.1049 -2.7556 -0.28111 0 0 0 0 0 -0.03863 0.01281 0 1.41565 0.46668 0 -0.93687 0.10855 0.31806 -1.22976
ASP_1455 -4.54936 0.20475 6.03676 -0.10086 0.00518 0.30182 2.33717 -2.7897 -0.00391 -0.01891 -2.30098 -0.34377 0 0 0 0 0 0.05415 0.00298 0 1.76116 0.28034 0 -2.3716 -0.00743 0.42156 -1.08063
LEU_1456 -7.41621 0.59019 5.58739 -0.70889 0.25731 0.29989 2.51878 -3.10074 -0.01601 -0.14814 -1.97221 0.09789 0 0 0 0 0 -0.01554 0.04643 0.85832 0 -0.22854 0 0.18072 -0.1281 0.46001 -2.83747
GLN_1457 -8.49174 0.76217 7.38444 -0.68274 0.06769 0.77787 3.65411 -3.57815 -0.00807 -0.06386 -4.78191 -0.29171 0 0 0 -0.70882 0 0.02093 0.46445 0 2.85099 -0.25126 0 -0.18838 -0.24883 0.64623 -2.6666
SER_1458 -4.94261 0.30207 5.64227 -0.02562 0 0.05975 2.31339 -2.70008 -0 -0 -2.27015 -0.61177 0 0 0 0 0 -0.00669 0.0014 0.65229 0 0.34629 0.60131 -0.77834 -0.06041 0.49196 -0.98495
LEU_1459 -3.82549 0.16946 3.67722 -0.48217 0.19278 0.11483 1.5573 -1.92143 -0 -0 -0.89924 0.23364 0 0 0 0 0 -0.03671 0.0336 0.2939 0 -0.28763 0 0.18072 -0.05044 0.23697 -0.81268
LEU_1460 -7.51803 0.69917 4.24932 -0.49339 0.19721 0.11595 2.87657 -2.74367 -0 -0 -3.42403 0.22966 0 0 0 0 0 -0.04518 0.02046 0.39841 0 -0.24816 0 0.18072 -0.22395 0.47109 -5.25787
CYS_1461 -7.21041 1.36733 5.70301 -0.05563 0.00013 0.02131 2.80866 -2.79815 -0 -0 -2.59982 -0.09373 0 0 0 0 0 0.63238 0.02715 0.60577 0 0.22253 0 3.6196 -0.26637 1.15866 3.14241
ALA_1462 -2.18448 0.25439 2.61811 -0.02285 0 0 1.15645 -1.43695 -0.01929 -0.15581 -0.73846 -0.43734 0 0 0 0 0 0.16255 0 0 0 -0.40443 0 1.8394 -0.45154 1.00877 1.18852
THR_1463 -4.47739 0.67466 4.32208 -0.20478 0.16828 0.07638 2.83117 -2.36794 -0 -0 -2.78165 -0.40103 0 0 0 0 0 -0.01628 0.00166 0.28069 0 -0.19681 2.30947 -1.0874 0.04329 0.52074 -0.30486
LEU_1464 -7.31499 1.26051 3.56753 -0.49224 0.18937 0.13403 2.28042 -2.4758 -0.00585 -0.05828 -0.10176 0.22074 0 0 0 0 0 0.0094 0.03753 0.29726 0 -0.22955 0 0.18072 0.10294 1.06787 -1.33015
GLN_1465 -3.98857 0.19505 4.36708 -0.24416 0.02173 0.16801 2.10836 -2.02122 -0.0031 -0.02125 -2.47829 -0.53804 0 0 -0.5097 -0.52079 0 -0.08122 0.03575 0 2.88359 -0.16882 0 -0.18838 -0.419 1.03791 -0.36507
ASN_1466 -3.08846 0.43322 2.88928 -0.17844 0.01229 0.27166 1.1745 -1.58247 -0.01929 -0.15581 -1.00981 -0.28595 0 0 0 0 0 -0.03615 0.00218 0 1.94053 0.13979 0 -0.93687 0.13059 0.48074 0.18155
VAL_1467 -6.93711 0.79947 2.67694 -0.26606 0.16586 0.05507 1.88943 -2.34048 -0 -0 -0.22834 -0.30902 0 0 0 0 0 -0.08293 0.03167 0.28854 0 -0.6927 0 1.9342 0.21985 0.40556 -2.39006
LEU_1468 -9.39719 1.73748 5.50378 -0.49852 0.19063 0.10375 4.2465 -3.58844 -0.00783 -0.04176 -2.81974 0.16321 0 0 0 0 0 0.05336 0.22226 0.71638 0 -0.04416 0 0.18072 0.51569 0.94313 -1.82073
ARG_1469 -7.54385 0.46314 8.88155 -0.56036 0.11689 0.35007 4.29295 -3.91288 -0.02697 -0.30092 -4.43321 0.27275 0 0 0 -0.62915 0 -0.0399 0.06183 2.49705 0 -0.14602 0 -1.2888 0.55763 0.94106 -0.44716
LYS_1470 -4.46729 0.28652 5.24635 -0.51619 0.17361 0.32314 2.11145 -2.3696 -0.00246 -0.02914 -2.64426 0.02484 0 0 0 -0.80925 0 0.04724 0.09046 2.03417 0 -0.12108 0 -1.5107 -0.32971 0.59302 -1.86886
VAL_1471 -6.9196 0.73403 4.62021 -0.30769 0.18833 0.07106 2.98372 -2.97558 -0 -0 -1.23406 -0.27748 0 0 0 0 0 -0.00254 0.00985 0.2097 0 -0.3908 0 1.9342 -0.21466 0.70475 -0.86655
GLN_1472 -6.47203 0.53004 7.67584 -0.26218 0.05298 0.18816 3.40838 -3.59736 -0.03253 -0.36178 -3.04402 -0.50762 0 0 0 -0.79274 0 0.02306 0.00808 0 2.81367 -0.2491 0 -0.18838 -0.20426 0.81142 -0.20039
HIS_D_1473 -6.77512 0.4984 7.24961 -0.60877 0.00723 0.62176 3.49054 -3.40577 -0.00783 -0.04176 -2.83817 -0.34062 0 0 0 -0.42809 0 0.1242 0.11122 0 1.62404 -0.17401 0 -0.45461 -0.15249 0.7993 -0.70095
GLN_1474 -7.89623 0.50302 7.4723 -0.58134 0.06005 0.58631 2.75313 -3.36886 -0.00021 -0.00241 -2.48001 -0.38381 0 0 0 0 0 0.10917 0.10852 0 2.57045 0.19374 0 -0.18838 0.60542 0.76112 0.82197
ASP_1475 -6.05623 1.38658 7.59623 -0.08711 0.01274 0.2524 3.24901 -3.48572 -0.00246 -0.02914 -2.69447 0.06153 0 0 0 -0.40106 0 3e-05 0.26405 0 1.91422 -0.30439 0 -2.3716 0.48537 1.64783 1.43781
ALA_1476 -3.45682 0.74207 1.87113 -0.02418 2e-05 0 0.7358 -1.25636 -0 -0 0.6383 -0.35508 0 0 0 0 0 0.0016 0 0 0 -0.03431 0 1.8394 0.08305 1.56353 2.34816
LEU_1477 -6.46098 1.8353 1.91254 -0.37092 0.1257 0.04657 0.66196 -1.42572 -0 -0 0.29559 0.1013 0 0 0 0 0 0.08909 0.48183 1.11316 0 0.73417 0 0.18072 0.87671 1.64294 1.83997
GLN_1478 -6.03404 1.56681 4.0915 -0.36115 0.0703 0.19136 2.19722 -2.06735 -0.02054 -0.15209 -1.86504 -0.0098 0 0 0 -0.89834 0 0.63289 0.11459 0 3.93265 0.22225 0 -0.18838 1.93209 2.10882 5.46374
ILE_1479 -4.95101 0.67122 4.47894 -0.49867 0.37138 0.09842 2.38084 -2.19084 -0 -0 -1.20082 0.12297 0 0 0 0 0 0.02161 0.00408 0.5464 0 -0.4971 0 0.73287 1.31511 1.32345 2.72884
SER_1480 -4.58433 0.57554 3.80824 -0.02951 3e-05 0.04978 1.06296 -1.91423 -0.0116 -0.11336 -0.34334 -1.01213 0 0 0 0 0 -0.01254 0.07057 0.17239 0 -0.19514 0.65517 -0.77834 -0.25954 0.76439 -2.09499
ASP_1481 -4.60351 0.95616 4.14476 -0.21041 0.00081 0.69372 1.24417 -2.11385 -0.02361 -0.2051 -1.16855 0.01503 0 0 0 -0.70882 0 -0.01835 0.14988 0 3.37018 0.01576 0 -2.3716 -0.57333 0.82095 -0.5857
VAL_1482 -5.15833 0.75436 2.59061 -0.36019 0.52988 0.09014 1.76637 -1.99638 -0.0212 -0.1367 -1.26495 -0.71682 0 0 0 0 0 0.65532 0.03121 0.235 0 2.22253 0 1.9342 5.31433 1.23191 7.70131
VAL_1483 -7.6175 1.30066 2.97713 -0.29119 0.26097 0.06665 2.44316 -2.52706 -0 -0 -1.0451 0.12593 0 0 0 0 0 0.14803 0.024 0.05417 0 -0.4249 0 1.9342 5.24602 1.21699 3.89216
MET_1484 -5.44384 0.35217 3.54425 -0.53246 0.22581 0.10247 1.08754 -1.6068 -0.00031 -0.00179 -0.06321 0.05883 0 0 0 0 0 0.04519 0.03631 1.59579 0 0.02141 0 0.60916 -0.43011 0.95943 0.55983
ALA_1485 -1.43713 0.11737 1.68216 -0.02642 0.00108 0 0.46731 -0.83365 -0 -0 -0.56733 -0.2884 0 0 0 0 0 -0.10906 0 0 0 0.09432 0 1.8394 -0.41735 0.55378 1.0761
SER_1486 -4.73956 0.382 4.2144 -0.0288 0.00206 0.04891 1.96757 -2.0664 -0.00575 -0.09725 -0.4371 -0.68163 0 0 0 0 0 -0.08488 0.02341 0.25746 0 -0.18341 0.64667 -0.77834 0.07428 0.3533 -1.13307
LEU_1487 -3.85318 0.20759 3.54679 -0.69747 0.20857 0.29073 1.74503 -1.80182 -0 -0 -0.19767 0.08835 0 0 0 0 0 -0.02912 0.0123 0.972 0 -0.25656 0 0.18072 0.21791 0.32348 0.95765
LEU_1488 -4.64449 0.26815 4.02129 -0.7024 0.25536 0.29855 1.62924 -2.08324 -0 -0 -0.80386 0.06412 0 0 0 0 0 -0.01134 0.03648 0.98594 0 -0.25524 0 0.18072 -0.25159 0.27103 -0.74127
ARG_1489 -5.62769 0.41043 5.11965 -0.57614 0.09212 0.32401 2.19732 -2.61057 -0 -0 -1.7687 0.26423 0 0 0 0 0 0.01802 0.02643 1.89982 0 -0.08743 0 -1.2888 -0.31684 0.30574 -1.61841
MET_1490 -9.72029 0.66638 6.49528 -0.54368 0.1245 0.13233 3.47091 -3.29012 -0 -0 -2.17502 0.03344 0 0 0 0 0 0.21684 0.01204 1.09911 0 0.02775 0 0.60916 -0.20195 0.29942 -2.74391
PHE_1491 -6.2756 0.38809 5.28102 -1.02725 0.07939 0.39457 2.37094 -2.95503 -0 -0 -1.56421 -0.01093 0 0 0 0 0 -0.00084 0.20173 0 1.78737 -0.46449 0 1.0402 0.03495 0.2622 -0.45788
GLN_1492 -5.24549 0.17233 4.70846 -0.25844 0.03697 0.19605 1.477 -2.42043 -0.00033 -0.00088 -1.29674 -0.46464 0 0 0 0 0 -0.00373 0.00369 0 2.69692 -0.21662 0 -0.18838 -0.13239 0.21758 -0.71907
SER_1493 -4.67852 0.5453 5.84048 -0.02916 0 0.06691 3.24778 -2.68271 -0.006 -0.09269 -4.15304 -0.60037 0 0 -0.82546 0 0 -0.01241 5e-05 0.62027 0 0.34813 0.7063 -0.77834 -0.01209 0.30797 -2.18762
THR_1494 -4.2716 0.42668 4.15853 -0.18044 0.06726 0.14026 2.04524 -2.09635 -0.00968 -0.0808 -0.56661 -1.97525 0 0 0 0 0 -0.00326 0.32891 0.24059 0 0.62195 2.30968 -1.0874 1.24403 0.7408 2.05255
ALA_1495 -2.87984 0.30557 3.15175 -0.02621 0.01228 0 1.75973 -1.80451 -0.00033 -0.00088 -3.1068 -0.55482 0 0 0 0 0 -0.00333 0 0 0 0.44793 0 1.8394 1.60775 0.77564 1.52333
GLY_1496 -3.40866 0.56068 3.35127 -0.00018 0 0 1.80123 -1.94496 -1e-05 -0.00048 -1.43593 -0.27511 0 0 0 0 0 -0.16863 0 0 0 -1.32899 0 0.83697 0.52955 0.34051 -1.14274
SER_1497 -2.36888 0.33674 2.72051 -0.02944 0.00013 0.04841 1.70093 -1.41896 -0.01031 -0.04402 -0.68303 -1.03248 0 0 0 0 0 -0.06526 0.00774 0.16074 0 -0.35691 0.60263 -0.77834 -0.28756 0.1634 -1.33398
GLY_1498 -3.57468 0.63133 4.14169 -5e-05 0 0 2.72123 -2.12812 -0.01331 -0.12479 -3.20068 -0.42943 0 0 0 0 0 -0.13725 0 0 0 0.46082 0 0.83697 -0.21926 0.26283 -0.77269
GLY_1499 -1.92337 0.26871 2.6538 -4e-05 0 0 1.00594 -1.34183 -0 -0 -0.7627 -0.424 0 0 0 0 0 -0.1537 0 0 0 0.33273 0 0.83697 0.22736 0.29832 1.0182
VAL_1500 -2.68843 0.46439 2.39423 -0.3177 0.27568 0.07382 1.28184 -1.26735 -0 -0 -0.63471 -0.37135 0 0 0 0 0 0.10121 0.00439 0.39556 0 -0.29182 0 1.9342 0.1201 0.36513 1.83919
GLN_1501 -2.70602 0.21252 2.66041 -0.26385 0.04351 0.2151 1.35022 -1.33371 -0.01031 -0.04402 -0.51961 -0.6802 0 0 0 0 0 0.00085 0.01616 0 2.79602 -0.14979 0 -0.18838 0.21437 0.55965 2.17292
GLU_1502 -3.91813 0.15851 3.4071 -0.21564 0.01663 0.28799 1.09827 -1.70765 -0.01331 -0.12479 -1.64606 -0.39939 0 0 0 0 0 -0.0883 0.03644 0 3.69089 -0.05665 0 -2.7348 -0.06127 0.4297 -1.84048
ASP_1503 -5.59806 0.47048 6.63665 -0.25517 0.07236 0.89031 3.12532 -3.02159 -0 -0 -3.89371 -0.67461 0 0 -0.56845 0 0 0.06679 0.04115 0 1.92576 -0.81033 0 -2.3716 0.61088 0.20901 -3.1448
ALA_1504 -4.63724 0.32368 3.02983 -0.02355 0 0 2.18753 -2.18341 -0.00698 -0.04119 -0.90895 -0.37997 0 0 0 0 0 -0.03819 0 0 0 -0.30655 0 1.8394 0.62438 0.19056 -0.33065
LEU_1505 -3.35546 0.31732 4.30866 -0.48381 0.22241 0.11383 1.95937 -2.02887 -0 -0 -2.60136 0.21934 0 0 0 0 0 0.06603 0.00473 0.42386 0 -0.25934 0 0.18072 -0.42946 0.30406 -1.03798
MET_1506 -5.53893 0.41567 5.44813 -0.47941 0.13528 0.08472 2.31823 -2.65553 -0 -0 -3.5603 -0.18875 0 0 -0.56845 0 0 -0.03443 0.04692 2.26653 0 0.07002 0 0.60916 -0.08278 0.33245 -1.38148
ALA_1507 -5.27413 0.51836 3.10237 -0.02172 0 0 1.74811 -2.2684 -0 -0 -1.32762 -0.32987 0 0 0 0 0 -0.03528 0 0 0 -0.12682 0 1.8394 -0.05203 0.32467 -1.90295
VAL_1508 -4.80963 0.24397 3.92709 -0.30723 0.18894 0.06973 2.38576 -2.37555 -0 -0 -2.20496 -0.17722 0 0 0 0 0 -0.04455 0 0.1524 0 -0.39474 0 1.9342 -0.0947 0.28628 -1.22022
SER_1509 -4.93477 0.31407 6.16674 -0.03138 1e-05 0.02169 2.96539 -2.88613 -0.01925 -0.11649 -3.4628 -0.01264 0 0 0 0 0 -0.0318 0.01909 0.5162 0 0.29425 1.755 -0.77834 -0.03767 0.4061 0.14725
THR_1510 -4.85786 0.47254 5.68023 -0.20029 0.12106 0.07198 2.89801 -2.72197 -0.00208 -0.01646 -3.32796 -0.04284 0 0 0 0 0 -0.01422 0.00054 0.05718 0 0.01544 2.28927 -1.0874 0.07635 0.56354 -0.02495
LEU_1511 -6.99254 0.73496 3.06561 -0.68616 0.21971 0.26013 2.01776 -2.34721 -0 -0 -1.37479 0.09448 0 0 0 0 0 -0.03212 0.00381 0.9811 0 -0.24548 0 0.18072 -0.00758 0.41958 -3.708
VAL_1512 -4.72814 0.25906 3.60568 -0.31356 0.22477 0.072 1.78916 -2.0812 -0 -0 -0.51902 -0.15951 0 0 0 0 0 -0.05074 1e-05 0.07055 0 -0.30474 0 1.9342 -0.17672 0.32675 -0.05144
GLU_1513 -3.37641 0.08098 3.96453 -0.21552 0.02407 0.30175 1.41008 -1.84709 -1e-05 -0.0003 -1.04091 -0.59148 0 0 0 0 0 -0.0053 0.00077 0 3.04692 -0.29335 0 -2.7348 -0.32932 0.26923 -1.33617
VAL_1514 -6.056 0.76819 1.66997 -0.32376 0.30897 0.07435 1.68207 -1.87047 -0.01227 -0.07529 -1.15102 -0.1491 0 0 0 0 0 -0.05203 0.04643 0.10016 0 -0.34701 0 1.9342 -0.31123 0.2851 -3.47874
LEU_1515 -7.78345 1.52043 1.04749 -0.52342 0.29642 0.0964 1.65656 -1.89543 -0.00207 -0.01616 -0.05141 0.40065 0 0 0 0 0 0.02379 0.02395 0.32027 0 -0.14873 0 0.18072 -0.23773 0.666 -4.42573
GLY_1516 -2.6876 0.28002 3.26303 -0.00023 0 0 1.85031 -1.62772 -3e-05 -0.00041 -1.80564 -0.2617 0 0 0 0 0 -0.04712 0 0 0 0.72338 0 0.83697 -0.13643 0.65262 1.03943
GLY_1517 -2.5203 0.12945 3.60981 -4e-05 0 0 1.72936 -1.65928 -0 -0 -1.57531 -0.42027 0 0 0 0 0 -0.09091 0 0 0 0.41516 0 0.83697 0.26702 0.23194 0.9536
GLU_1518 -3.99609 0.2944 4.36561 -0.45832 0.22919 1.43271 1.6947 -2.15077 -0.01985 -0.11901 -1.40468 -3.02306 0 0 0 0 0 -0.06942 0.00465 0 3.97691 -0.36163 0 -2.7348 -0.14572 0.16978 -2.31539
PHE_1519 -10.1579 0.9046 3.1085 -0.66441 0.35964 0.25865 2.67219 -2.95224 -0.01985 -0.11901 -1.55651 -0.52805 0 0 0 0 0 0.0139 0.39643 0 4.53868 -0.19027 0 1.0402 -0.3166 0.60057 -2.61144
LEU_1520 -6.71057 0.53935 4.9562 -0.89445 0.54768 0.34628 2.22564 -2.84019 -0.01152 -0.07121 -1.22529 0.06658 0 0 0 0 0 0.01626 0.01614 1.63473 0 -0.17802 0 0.18072 0.13345 0.90093 -0.36729
LYS_1521 -5.566 0.31068 5.0013 -0.43396 0.08623 0.23268 2.32901 -2.56099 -0.01423 -0.05079 -2.60238 -0.06057 0 0 0 0 0 0.03006 0.02041 1.76898 0 0.04607 0 -1.5107 0.21109 0.56253 -2.20059
TYR_1522 -7.9723 0.95117 4.45829 -0.69686 0.10674 0.35097 2.64287 -2.86642 -0.0142 -0.05038 -2.1598 -0.18521 0 0 0 0 0 0.06361 0.05405 0 2.17812 -0.00657 0.01173 1.2797 0.08785 0.82832 -0.93832
MET_1523 -7.49003 1.12941 3.09845 -0.85373 0.0383 0.25627 1.52317 -2.05053 -0 -0 -1.18359 -0.47618 0 0 0 0 0 0.15913 0.26871 3.54042 0 -0.11314 0 0.60916 -0.13974 0.95646 -0.72746
GLU_1524 -4.34651 0.33063 4.89436 -0.19963 0.02247 0.26803 1.77738 -2.32194 -0 -0 -1.45703 -0.53296 0 0 0 0 0 -0.03638 0.02411 0 3.13014 -0.12502 0 -2.7348 -0.06033 0.45206 -0.91538
ALA_1525 -3.35978 0.42613 2.65864 -0.0239 0 0 1.88894 -1.6873 -0.01152 -0.07121 -1.17177 -0.3623 0 0 0 0 0 -0.06483 0 0 0 -0.34717 0 1.8394 -0.30748 0.32946 -0.2647
PHE_1526 -8.98133 1.1643 3.14358 -0.57048 0.17409 0.26518 3.17614 -2.52167 -0.01871 -0.11642 -3.95719 -0.10627 0 0 0 0 0 -0.06686 0.11926 0 2.62118 0.01096 0 1.0402 -0.53165 0.73452 -4.42117
LYS_1527 -4.98593 0.82263 5.29529 -0.45683 0.11367 0.28465 2.47455 -2.32197 -0.00621 -0.07585 -2.27483 -0.21341 0 0 0 0 0 0.10257 0.01013 1.7993 0 -0.02686 0 -1.5107 5.51906 1.90775 6.45701
PRO_1528 -4.3171 0.73107 2.75995 -0.07453 0 0.0452 1.41209 -1.36344 -0 -0 -0.94367 0.63307 0 0 0 0 0 -0.11665 0.00858 0.5301 0 -0.2001 0 -2.4119 5.43222 1.5865 3.7114
PHE_1529 -9.2713 1.18097 2.81781 -0.58605 0.10744 0.27322 2.69201 -2.50863 -0.00618 -0.02847 -1.79928 0.1284 0 0 0 0 0 0.11748 0.00149 0 2.94744 -0.06988 0 1.0402 -0.09279 0.55887 -2.49725
LEU_1530 -10.009 1.24202 4.99275 -0.48024 0.22992 0.10916 3.04758 -3.60059 -0 -0 -2.15382 0.19104 0 0 0 0 0 0.25663 0.40604 0.32579 0 -0.28488 0 0.18072 -0.00437 0.75186 -4.79934
GLY_1531 -4.68973 0.30539 5.34418 -5e-05 0 0 2.54842 -2.59532 -0.01875 -0.11661 -2.64148 -0.41639 0 0 0 0 0 -0.0322 0 0 0 0.2946 0 0.83697 0.34613 0.52141 -0.31344
ILE_1532 -7.91492 1.12834 4.97764 -0.51532 0.37563 0.10264 3.54747 -3.21474 -0.01463 -0.14299 -2.49638 0.13389 0 0 0 0 0 0.02817 0.15264 0.54857 0 -0.40064 0 0.73287 0.52868 0.32568 -2.1174
GLY_1533 -4.28733 0.53641 4.8601 -5e-05 0 0 2.38677 -2.50032 -0.01532 -0.12422 -2.7449 -0.40434 0 0 0 0 0 -0.0996 0 0 0 -0.07278 0 0.83697 0.7656 0.40067 -0.46233
LEU_1534 -4.81003 0.18909 3.86237 -0.69189 0.17285 0.27267 1.75865 -2.00986 -0 -0 -1.46433 0.0911 0 0 0 0 0 0.11424 0.05756 0.9045 0 -0.19989 0 0.18072 0.7063 0.4865 -0.37947
LYS_1535 -4.18147 0.12636 5.01767 -0.31733 0.04635 0.16561 1.62039 -2.1374 -0 -0 -2.49717 -0.08413 0 0 0 0 0 -0.00839 0.13629 1.94969 0 -0.15301 0 -1.5107 -0.02941 0.69192 -1.16473
ASN_1536 -6.42413 0.66503 4.81102 -0.18807 0.02643 0.2991 2.97153 -2.69409 -4e-05 -0.00019 -2.27563 -0.30254 0 0 0 0 0 0.10897 0.02446 0 1.77853 -0.07751 0 -0.93687 0.08523 0.84113 -1.28764
TYR_1537 -7.44349 0.98628 4.4546 -1.02899 0.19228 0.42027 2.55161 -2.69312 -0.0158 -0.13814 -1.79894 -0.43339 0 0 0 0 0 -0.17472 0.05375 0 2.06695 0.27901 0.00126 1.2797 0.29877 1.04657 -0.09555
ALA_1538 -2.74123 0.5431 1.65045 -0.02404 0 0 0.73791 -1.16559 -0 -0 -0.10334 -0.36371 0 0 0 0 0 -0.03953 0 0 0 -0.3063 0 1.8394 -0.12041 0.73364 0.64035
GLU_1539 -4.6261 0.57462 4.52963 -0.20562 0.023 0.32288 2.77165 -2.24378 -0 -0 -2.75797 -0.59223 0 0 0 0 0 0.00787 0.01104 0 3.42671 -0.08779 0 -2.7348 -0.18845 0.48309 -1.28625
TYR_1540 -8.1115 1.00375 3.40626 -0.95353 0.12002 0.35085 2.49551 -2.40665 -0.00216 -0.01792 -1.31435 -0.36773 0 0 0 -0.67488 0 -0.08622 0.00718 0 2.35255 0.1687 0.02132 1.2797 0.02221 0.54064 -2.16623
GLN_1541 -3.98784 0.43348 2.94075 -0.28166 0.0505 0.23366 1.04095 -1.55556 -0 -0 -0.20986 -0.51012 0 0 0 -0.67488 0 0.11846 0.01271 0 3.05184 -0.1317 0 -0.18838 -0.37856 0.37214 0.33594
VAL_1542 -5.28816 0.53954 3.55324 -0.25359 0.13796 0.04229 2.47312 -2.36236 -0.00016 -0.00293 -1.63359 -0.02952 0 0 0 0 0 -0.04027 0.04344 0.36295 0 -0.0917 0 1.9342 0.03038 0.35494 -0.23021
CYS_1543 -8.67058 1.13605 5.34989 -0.05344 0.00053 0.01868 2.58905 -2.9963 -0.00016 -0.00293 -1.95855 -0.00765 0 0 0 0 0 -0.04949 0.10027 0.29107 0 0.30709 0 3.6196 0.34228 0.53873 0.55413
LEU_1544 -7.66528 1.05579 3.50846 -0.45807 0.1394 0.10133 2.42267 -2.51093 -0 -0 -1.88592 0.22164 0 0 0 0 0 0.10961 0.23437 0.44404 0 -0.2482 0 0.18072 -0.05429 0.57741 -3.82724
ALA_1545 -3.27126 0.22032 3.64455 -0.02132 0 0 1.66114 -1.99451 -0.00216 -0.01792 -1.1415 -0.36551 0 0 0 0 0 -0.02009 0 0 0 -0.18217 0 1.8394 -0.28126 0.32644 0.39415
ALA_1546 -5.78662 0.77339 3.50079 -0.02183 0 0 2.96352 -2.67372 -0 -0 -1.88439 -0.35589 0 0 0 0 0 0.10414 0 0 0 -0.30739 0 1.8394 -0.43838 0.30363 -1.98335
VAL_1547 -6.34705 0.67977 3.60788 -0.3134 0.19669 0.07191 2.77575 -2.68888 -0 -0 -2.48824 -0.18151 0 0 0 0 0 -0.02011 0.02233 0.05552 0 -0.30942 0 1.9342 -0.32304 0.42912 -2.89848
GLY_1548 -4.35978 0.25435 4.42918 -4e-05 0 0 2.3051 -2.38453 -0 -0 -1.87145 -0.41991 0 0 0 0 0 -0.03686 0 0 0 0.46009 0 0.83697 0.12714 0.35549 -0.30426
LEU_1549 -4.09963 0.35722 4.35206 -0.46969 0.19066 0.10481 1.95831 -2.24178 -0.0029 -0.0501 -1.87689 0.23823 0 0 0 0 0 -0.0035 0.02358 0.56726 0 -0.22549 0 0.18072 0.12192 0.35689 -0.51833
VAL_1550 -5.62105 1.00081 1.47101 -0.27671 0.14132 0.04719 1.75056 -1.81756 -0 -0 -0.81319 0.27832 0 0 0 0 0 0.04285 0.04054 0.53535 0 0.26014 0 1.9342 -0.14765 0.66871 -0.50516
GLY_1551 -2.67808 0.2555 2.79709 -5e-05 0 0 1.01324 -1.48561 -0 -0 -0.97854 -0.42472 0 0 0 0 0 -0.08129 0 0 0 0.17957 0 0.83697 -0.02051 0.56057 -0.02586
ASP_1552 -2.59288 0.25952 3.30708 -0.25598 0.04399 0.84233 1.14567 -1.55099 -0.00954 -0.15689 -1.31892 -0.33641 0 0 0 0 0 -0.10473 0.0435 0 2.1183 -0.5843 0 -2.3716 -0.15451 0.27228 -1.40406
LEU_1553 -6.00027 0.73218 2.67885 -0.49482 0.25058 0.10045 0.90565 -1.81658 -0 -0 -0.50821 0.29358 0 0 0 0 0 0.08984 0.27471 0.50323 0 -0.2549 0 0.18072 -0.47125 0.45891 -3.07733
CYS_1554 -2.2317 0.07326 2.13173 -0.05411 9e-05 0.01745 0.68019 -0.95584 -0 -0 -0.49108 -0.82438 0 0 -0.59444 0 0 -0.03333 0 0.16724 0 -0.0703 0 3.6196 0.29227 0.47571 2.20236
ARG_1555 -4.3737 0.21845 4.35647 -0.61487 0.09036 0.34873 1.96264 -1.92403 -0 -0 -1.12003 0.55471 0 0 -1.02813 0 0 -0.0051 0.03428 2.33862 0 -0.13323 0 -1.2888 0.40595 0.26245 0.08475
ALA_1556 -2.85717 0.15876 3.23475 -0.02274 0 0 1.57262 -1.63462 -0 -0 -0.82982 -0.36234 0 0 0 0 0 -0.03735 0 0 0 -0.32006 0 1.8394 -0.39828 0.15871 0.50185
LEU_1557 -4.35423 0.469 4.05342 -0.48519 0.21734 0.11349 1.71027 -2.09628 -0 -0 -0.41592 0.2118 0 0 0 0 0 -0.0385 0.00887 0.40091 0 -0.26696 0 0.18072 -0.39986 0.2352 -0.45593
GLN_1558 -7.42871 0.66137 5.97375 -0.25008 0.02508 0.17632 2.7786 -2.95374 -0.00664 -0.10679 -2.66651 -0.36043 0 0 -1.62258 0 0 0.03111 0.01117 0 2.73693 -0.06169 0 -0.18838 -0.23216 0.33967 -3.1437
SER_1559 -4.09258 0.28423 4.72347 -0.02581 0 0.06033 1.99154 -2.20871 -0.00748 -0.1447 -1.54885 -0.62356 0 0 0 0 0 -0.02329 0.0022 0.6829 0 0.33646 0.60058 -0.77834 0.05573 0.30315 -0.41274
ASN_1560 -5.56776 0.6813 5.03704 -0.18536 0.03271 0.27708 2.29413 -2.64868 -0.00748 -0.1447 -1.13772 -0.31574 0 0 0 0 0 0.09936 0.02324 0 1.45305 0.16498 0 -0.93687 0.12614 0.25499 -0.50029
ILE_1561 -6.36756 0.69681 4.54895 -0.51739 0.42769 0.11424 2.24357 -2.49572 -0.01413 -0.06987 -2.2093 -0.22447 0 0 0 0 0 0.10084 0.16192 1.04897 0 -0.11085 0 0.73287 -0.13319 0.73816 -1.32845
ILE_1562 -5.57771 0.92865 2.48713 -0.67436 0.53361 0.1596 1.6401 -1.77821 -0 -0 -0.65789 0.25402 0 0 0 0 0 0.55827 0.01596 0.61921 0 -0.27723 0 0.73287 5.68967 2.18118 6.83485
PRO_1563 -4.15506 1.10077 1.85306 -0.10398 0.01483 0.06535 0.58507 -0.89914 -0 -0 -0.64955 0.56305 0 0 0 0 0 0.02121 0.14708 0.37399 0 -0.23229 0 -2.4119 5.97655 2.19594 4.44498
PHE_1564 -5.73015 0.55258 3.70039 -0.50085 0.19769 0.19028 1.84028 -2.1112 -0.01413 -0.06987 -0.53088 0.03278 0 0 0 0 0 0.05282 0.01981 0 3.65729 -0.1356 0 1.0402 -0.00862 1.06524 3.24807
CYS_1565 -3.7285 0.27361 3.29855 -0.04707 0.00097 0.01856 1.64062 -1.48326 -0 -0 -1.96458 -0.41618 0 0 0 0 0 -0.04489 0.00185 0.51529 0 0.25324 0 3.6196 -0.26595 0.56879 2.24064
ASP_1566 -2.64645 0.19688 3.19654 -0.08825 0.01424 0.28055 1.06265 -1.39281 -0 -0 -0.21772 -0.53982 0 0 0 0 0 -0.13218 0.01144 0 1.95478 0.07761 0 -2.3716 0.72045 0.24946 0.37577
GLU_1567 -2.00166 0.14267 1.5395 -0.24038 0.0541 0.39162 0.37473 -0.88861 -0 -0 -0.03528 -0.56287 0 0 0 0 0 -0.07581 0.00036 0 2.91159 -0.05383 0 -2.7348 0.52093 0.34359 -0.31414
VAL_1568 -4.25396 0.52995 3.27361 -0.27428 0.14051 0.05602 1.9686 -1.83515 -0.01442 -0.13791 -1.73704 -0.09252 0 0 0 0 0 -0.02761 0.14905 0.09572 0 -0.45965 0 1.9342 -0.50862 0.47005 -0.72343
MET_1569 -2.51938 0.11569 1.30955 -0.68746 0.19555 0.29675 0.26027 -0.96244 -0 -0 -0.16116 -0.33407 0 0 0 0 0 -0.0132 0.05058 3.12183 0 -0.00763 0 0.60916 0.09526 0.47364 1.84295
GLN_1570 -6.48829 0.92234 3.75848 -0.23952 0.06371 0.19591 1.36048 -2.02541 -0.02099 -0.1635 -2.27586 -0.36281 0 0 -0.63417 0 0 0.14462 0.02959 0 2.96598 -0.07578 0 -0.18838 0.18676 0.66671 -2.18014
LEU_1571 -3.85698 0.34824 2.90456 -0.47751 0.24857 0.08615 1.35528 -1.54655 -0 -0 -1.10389 0.28106 0 0 -0.46943 0 0 0.02476 0.02844 0.37487 0 -0.30282 0 0.18072 -0.2068 0.67064 -1.46069
LEU_1572 -3.84051 0.23145 4.26339 -0.47199 0.18712 0.0945 2.15647 -1.96303 -0.00858 -0.03546 -1.65449 0.29255 0 0 0 0 0 -0.08683 0.00917 0.94504 0 -0.1398 0 0.18072 -0.28961 0.44195 0.31203
LEU_1573 -5.63708 0.56209 2.73303 -0.70525 0.29974 0.29793 1.248 -1.94159 -0 -0 0.34822 0.01848 0 0 0 0 0 -0.08463 0.00287 1.46104 0 -0.25694 0 0.18072 -0.41853 0.42416 -1.46772
GLU_1574 -2.88323 0.19087 3.54486 -0.43547 0.20739 1.37133 0.96545 -1.55856 -0.01148 -0.09204 -1.02977 -3.04938 0 0 0 0 0 -0.06831 0.07129 0 3.67512 -0.27676 0 -2.7348 -0.44218 0.34778 -2.20789
ASN_1575 -3.73248 0.39328 4.82678 -0.18003 0.01483 0.27315 2.38325 -2.24171 -0.05756 -0.31222 -1.41537 -0.55399 0 0 0 0 0 -0.06466 0.00085 0 2.72628 -0.37527 0 -0.93687 -0.32771 0.28813 0.70869
LEU_1576 -1.61182 0.07531 1.94945 -0.51559 0.13772 0.11343 0.52367 -0.95253 -0 -0 0.01013 0.28057 0 0 0 0 0 -0.0799 0.00136 0.4359 0 -0.09303 0 0.18072 -0.29653 0.26934 0.42819
GLY_1577 -2.86209 0.22434 4.01534 -0.00011 0 0 2.04466 -1.9008 -0.02261 -0.06662 -2.04557 -0.3494 0 0 -0.93075 0 0 -0.12914 0 0 0 -1.53297 0 0.83697 0.00758 0.36955 -2.34162
ASN_1578 -7.72534 0.96867 7.13388 -0.20266 0.09428 0.31976 3.83024 -3.62552 -0.03938 -0.19398 -4.03374 -0.39467 0 0 0 0 0 0.23324 0.00088 0 1.86797 -0.16228 0 -0.93687 -4e-05 0.54268 -2.32288
GLU_1579 -6.44519 0.55546 7.13389 -0.53885 0.22524 1.50271 2.86294 -3.34095 -0.02494 -0.08855 -3.7235 -2.9592 0 0 -0.93075 0 0 -0.08051 0.02144 0 3.50419 -0.25571 0 -2.7348 -0.56259 0.53035 -5.34931
ASN_1580 -4.47862 0.46159 5.22273 -0.18598 0.01752 0.28588 2.45692 -2.39849 -0 -0 -3.22397 -0.4528 0 0 -0.67909 -0.59712 0 -0.03271 0.00597 0 1.99066 -0.3548 0 -0.93687 -0.71108 0.41019 -3.2001
VAL_1581 -5.90377 0.4449 3.4916 -0.28844 0.15245 0.06293 2.06057 -2.20511 -0 -0 -1.06583 -0.33708 0 0 -0.63417 0 0 0.05798 1e-05 0.27369 0 -0.49182 0 1.9342 -0.32361 0.41109 -2.36042
HIS_1582 -7.947 0.83779 5.80493 -0.48985 0.01827 0.53616 2.66093 -3.0705 -0.00658 -0.02559 -2.2344 -0.2047 0 0 -0.46943 0 0 0.21172 0.0442 0 2.87596 -0.16076 0 -0.45461 0.15935 0.69306 -1.22104
ARG_1583 -5.77895 0.49699 5.89972 -0.45937 0.09706 0.25341 2.82564 -2.76203 -0.01423 -0.09551 -2.95083 -0.02676 0 0 -0.67909 0 0 0.12268 0.3533 1.45417 0 -0.07825 0 -1.2888 1.72191 1.67816 0.76922
SER_1584 -4.06731 0.52561 2.98377 -0.03241 0.00016 0.05679 1.94949 -1.67802 -0 -0 -1.33759 -0.96654 0 0 0 0 0 -0.04717 0.02952 0.21028 0 -0.34784 0.62711 -0.77834 1.3221 1.4657 -0.08469
VAL_1585 -6.5057 1.18635 0.86888 -0.3116 0.34592 0.05704 0.8182 -1.53365 -0 -0 -0.05772 0.19398 0 0 0 0 0 -0.04325 0.00032 0.3309 0 0.38388 0 1.9342 -0.2865 0.48561 -2.13314
LYS_1586 -5.46372 0.57006 5.30892 -0.31039 0.0459 0.14439 2.01984 -2.21281 -0.03468 -0.2294 -1.73307 0.05711 0 0 0 -0.59712 0 -0.00343 0.06035 1.93202 0 -0.06385 0 -1.5107 -0.18131 1.0047 -1.19716
PRO_1587 -2.87066 0.41873 1.70073 -0.18068 0.00056 0.12574 0.51466 -0.80149 -0 -0 -0.19661 0.06801 0 0 0 0 0 -0.01322 0.0057 0.84818 0 -0.94918 0 -2.4119 -0.57981 1.01407 -3.30717
GLN_1588 -6.13511 0.63924 3.32014 -0.53324 0.21356 0.49797 1.41288 -2.12827 -0 -0 -0.76431 -1.18411 0 0 0 0 0 0.09002 0.07376 0 3.52458 -0.27472 0 -0.18838 -0.424 0.50619 -1.35379
ILE_1589 -5.61039 0.53254 4.31132 -0.59116 0.31449 0.10858 1.29215 -2.26097 -0.07323 -0.2963 -0.11225 0.34539 0 0 0 0 0 0.0286 0.01213 0.71247 0 -0.26529 0 0.73287 0.44768 0.69513 0.32374
LEU_1590 -6.81692 1.06266 1.78745 -0.50655 0.2159 0.11176 1.25038 -1.69286 -0 -0 -0.55568 0.26582 0 0 0 0 0 -0.04329 0.25866 0.3363 0 -0.28529 0 0.18072 0.32836 0.9695 -3.1331
SER_1591 -5.33384 0.55692 4.19173 -0.03231 0.00173 0.05329 1.30305 -2.15159 -0.08533 -0.47528 0.46112 -1.06263 0 0 0 0 0 -0.03381 0.03728 0.20108 0 -0.35623 0.75304 -0.77834 -0.39925 0.67399 -2.47538
VAL_1592 -7.97975 1.36185 3.91366 -0.32772 0.49383 0.07571 2.34643 -3.13597 -0.0038 -0.04205 -1.56624 -0.82637 0 0 0 0 0 -0.04244 0.02878 1.25816 0 0.20885 0 1.9342 -0.13167 0.58812 -1.84639
PHE_1593 -4.01901 0.38234 1.50102 -0.83985 0.28948 0.49655 1.17624 -1.25538 -0 -0 -0.46805 -0.34609 0 0 0 0 0 0.00434 0.41435 0 3.09984 0.18692 0 1.0402 0.21672 0.77125 2.65087
GLY_1594 -1.24144 0.21615 1.46383 -5e-05 0 0 0.17857 -0.76131 -0.02806 -0.13502 -0.16331 -0.37257 0 0 0 0 0 -0.16562 0 0 0 -1.43843 0 0.83697 -0.41299 0.55785 -1.46543
ASP_1595 -5.31037 0.78895 6.76558 -0.22312 0.1398 0.71662 3.83499 -3.24957 -0 -0 -4.62732 -1.60372 0 0 -0.46331 0 0 -0.08056 0.01653 0 2.26383 -0.11687 0 -2.3716 -0.42284 0.49389 -3.44909
ILE_1596 -4.54246 0.66667 3.2266 -0.67908 0.59253 0.16051 2.44362 -2.13434 -0.0129 -0.04526 -1.3886 0.1783 0 0 0 0 0 -0.09361 0.01207 1.05451 0 0.10146 0 0.73287 0.15751 0.59027 1.02068
ALA_1597 -6.17964 0.82987 3.39172 -0.02491 0.00096 0 2.00972 -2.59331 -0 -0 -2.96969 -0.39498 0 0 -0.46331 0 0 -0.12517 0 0 0 -0.36514 0 1.8394 -0.19804 0.57962 -4.6629
LEU_1598 -8.78656 1.26677 3.46991 -0.48141 0.24364 0.11241 2.173 -2.78416 -0.0038 -0.04205 -1.2082 0.17531 0 0 0 0 0 0.322 0.0864 0.31721 0 -0.27925 0 0.18072 -0.36561 0.5568 -5.04687
ALA_1599 -4.73837 0.51498 2.35086 -0.0223 0 0 1.81144 -2.04772 -0 -0 -0.51979 -0.37091 0 0 0 0 0 -0.05468 0 0 0 -0.20495 0 1.8394 -0.33457 0.61895 -1.15767
ILE_1600 -6.39489 0.83388 2.47204 -0.66623 0.48637 0.15329 1.63739 -2.11384 -0 -0 -0.83944 0.24842 0 0 0 0 0 0.16368 0.00851 0.72384 0 -0.43657 0 0.73287 -0.23097 0.72322 -2.49843
GLY_1601 -3.6488 0.51608 2.19202 -0.00015 0 0 1.33125 -1.63513 -0 -0 -0.42515 -0.16582 0 0 0 0 0 -0.01259 0 0 0 -1.07097 0 0.83697 0.07634 0.7704 -1.23555
GLY_1602 -4.43237 0.7608 2.49346 -0.00169 0 0 1.31315 -1.78975 -0 -0 -1.12859 -0.35898 0 0 0 0 0 -0.05428 0 0 0 -1.42379 0 0.83697 0.40901 0.4 -2.97605
GLU_1603 -4.04474 0.21493 4.09661 -0.24746 0.05614 0.40855 1.30616 -1.71411 -0.00621 -0.07585 -2.64948 -0.51573 0 0 0 0 0 0.02443 0.0009 0 3.03287 0.29031 0 -2.7348 0.66402 0.30754 -1.58592
PHE_1604 -7.49542 1.34152 1.30355 -0.65083 0.50766 0.36976 1.58665 -2.1131 -0 -0 -0.66842 -0.32313 0 0 0 0 0 0.06707 0.12484 0 3.70798 0.00905 0 1.0402 0.4897 0.58994 -0.11299
LYS_1605 -1.82388 0.30709 2.30969 -0.42885 0.06702 0.25068 1.30715 -1.01477 -0.0023 -0.02933 -1.72688 -0.19714 0 0 0 0 0 -0.04646 0.00829 2.06402 0 -0.06379 0 -1.5107 -0.03322 0.39229 -0.17109
LYS_1606 -4.4731 0.34489 4.47347 -0.51588 0.14693 0.31145 1.59484 -1.9549 -0.01363 -0.13233 -1.39827 -0.03972 0 0 0 0 0 -0.00726 0.04319 1.8238 0 0.24094 0 -1.5107 0.15019 0.25954 -0.65655
TYR_1607 -8.58512 2.00141 3.57126 -0.90185 0.04527 0.28051 3.26653 -2.75933 -0.00136 -0.01116 -2.32627 -0.31535 0 0 0 0 0 -0.01993 0.01811 0 1.98099 -0.40129 0.00086 1.2797 0.37559 0.63836 -1.86304
LEU_1608 -6.75536 0.81834 3.25865 -0.66677 0.22624 0.1675 0.81768 -2.11114 -0.01813 -0.09656 -0.75669 0.0141 0 0 0 0 0 -0.078 0.82035 1.67207 0 -0.22791 0 0.18072 -0.14013 1.15059 -1.72449
GLU_1609 -6.27234 0.45776 6.63312 -0.20689 0.02951 0.29352 2.26586 -2.94988 -0.01208 -0.11273 -1.8102 -0.57801 0 0 0 0 0 -0.04757 0.00117 0 3.1278 -0.15259 0 -2.7348 -0.15484 0.85198 -1.3712
VAL_1610 -7.12621 0.75851 3.15171 -0.26652 0.13241 0.04393 2.47527 -2.60512 -0 -0 -1.91556 0.31349 0 0 0 0 0 -0.02434 0.22499 0.88203 0 -0.07855 0 1.9342 -0.05188 0.50013 -1.6515
VAL_1611 -8.71239 1.51673 1.78717 -0.31949 0.31097 0.07176 2.4619 -2.60435 -0.00191 -0.02124 -2.11271 -0.02267 0 0 0 0 0 -0.06916 0.0214 0.02338 0 -0.35067 0 1.9342 -0.0271 0.74124 -5.37293
LEU_1612 -7.65058 0.59631 4.15225 -0.68879 0.23069 0.30571 2.08532 -2.77072 -0.00136 -0.01116 -1.32583 0.03629 0 0 0 0 0 -0.04683 0.12835 1.02295 0 -0.27231 0 0.18072 -0.09563 0.75834 -3.36628
ASN_1613 -5.13809 0.24045 5.52875 -0.17904 0.02499 0.26229 2.29173 -2.7696 -0 -0 -2.03386 -0.28613 0 0 0 0 0 -0.04618 0.02064 0 1.42503 0.52133 0 -0.93687 -0.05 0.58538 -0.53916
THR_1614 -7.78239 0.73825 5.73149 -0.18083 0.08434 0.0982 3.24204 -3.4618 -0.02242 -0.25701 -3.27234 -0.11631 0 0 0 0 0 0.05 0.20391 1.63197 0 0.07993 2.50223 -1.0874 0.1074 0.5713 -1.13943
LEU_1615 -9.42092 1.02707 3.03552 -0.50081 0.19584 0.1178 2.61497 -2.87274 -0 -0 -1.97962 0.22702 0 0 0 0 0 -0.01582 0.2246 0.3699 0 -0.2743 0 0.18072 -0.12763 0.66116 -6.53722
GLN_1616 -5.26091 0.32452 4.68922 -0.84604 0.09972 0.88819 2.03238 -2.53168 -0 -0 -2.18214 -0.79434 0 0 0 0 0 -0.00115 0.00391 0 2.82077 -0.13968 0 -0.18838 -0.28532 0.3808 -0.99013
GLN_1617 -8.15161 0.48543 7.42436 -0.28734 0.08734 0.25034 3.05959 -3.80175 -0.02797 -0.34545 -2.56895 -0.50372 0 0 0 0 0 0.05397 0.15344 0 2.71917 -0.01735 0 -0.18838 -0.20241 0.25925 -1.60203
ALA_1618 -4.60491 0.2561 4.65491 -0.0224 0 0 2.77662 -2.70248 -0 -0 -2.78493 -0.36822 0 0 0 0 0 -0.02697 0 0 0 -0.24742 0 1.8394 -0.28187 0.28991 -1.22227
SER_1619 -5.38584 0.63624 5.74516 -0.03038 0 0.07012 3.04516 -2.88134 -0.01424 -0.20692 -2.66188 -0.58878 0 0 0 0 0 -0.00286 0.00796 0.6741 0 0.34019 0.61948 -0.77834 -0.10048 0.41826 -1.09437
GLN_1620 -5.37123 0.25893 6.75506 -0.8717 0.16667 0.95341 3.03939 -3.1024 -0 -0 -2.96739 -0.96644 0 0 0 -0.58921 0 0.0491 0.02721 0 2.88444 -0.18867 0 -0.18838 -0.04811 0.6227 0.46337
ALA_1621 -4.3686 0.25941 4.4808 -0.02113 0 0 2.34867 -2.45335 -0 -0 -2.03096 -0.36958 0 0 0 0 0 0.06991 0 0 0 -0.26124 0 1.8394 -0.40628 0.45045 -0.46248
GLN_1622 -7.17702 0.47639 6.85451 -0.2786 0.07108 0.23547 3.27058 -3.43155 -0.02855 -0.32516 -3.09763 -0.53472 0 0 0 0 0 0.15678 0.2011 0 2.77416 -0.16557 0 -0.18838 -0.38934 0.27165 -1.30481
VAL_1623 -5.74065 0.41529 6.15536 -0.30992 0.20938 0.07119 3.14294 -3.13174 -0 -0 -2.42527 -0.14449 0 0 0 0 0 -0.06163 0.00537 0.06274 0 -0.32168 0 1.9342 -0.19532 0.31308 -0.02115
ASP_1624 -5.34323 0.16489 7.42964 -0.10091 0.00369 0.29933 2.85961 -3.32335 -0 -0 -3.63417 -0.42666 0 0 0 -0.58921 0 0.09111 0.00863 0 1.69669 0.1933 0 -2.3716 -0.12507 0.35616 -2.81117
LYS_1625 -5.38724 0.58873 8.30789 -0.77164 0.10305 0.76713 4.17485 -3.50732 -0 -0 -6.51826 -0.02764 0 0 0 -0.78473 0 -0.00854 0.18245 2.95333 0 0.03545 0 -1.5107 -0.21221 0.51764 -1.09776
SER_1626 -5.2818 0.35332 6.27926 -0.02642 0 0.06117 3.06566 -2.96494 -0.00963 -0.12817 -2.72168 -0.62931 0 0 0 0 0 -0.01195 0.01039 0.65465 0 0.34955 0.60014 -0.77834 0.00258 0.49014 -0.68539
ASP_1627 -5.1419 0.39505 5.96048 -0.10499 0.00748 0.31826 2.81636 -2.95867 -0.00567 -0.10063 -2.54774 -0.36838 0 0 0 0 0 0.06796 0.00359 0 1.70993 0.22149 0 -2.3716 0.07023 0.31066 -1.71809
TYR_1628 -8.77619 0.81948 7.00298 -0.95229 0.05799 0.37262 3.6236 -3.51852 -0 -2e-05 -3.51075 -0.27531 0 0 -0.82218 0 0 -0.0087 0.049 0 1.76442 -0.36273 0.00183 1.2797 -0.02404 0.33221 -2.9469
ASP_1629 -5.5684 0.47344 8.4481 -0.10694 0.00856 0.32499 4.11641 -3.60891 -0.00801 -0.05828 -6.75181 -0.28458 0 0 0 -0.78473 0 0.07301 0.00068 0 1.69474 0.13844 0 -2.3716 -0.14405 0.39068 -4.01828
MET_1630 -5.80597 0.36932 5.52615 -0.32792 0.05853 0.0947 2.97384 -2.83624 -0 -0 -3.02842 -0.08064 0 0 0 0 0 0.19275 0.00591 1.75917 0 0.02744 0 0.60916 -0.20594 0.36157 -0.30658
VAL_1631 -6.09517 0.62917 4.89403 -0.31736 0.22778 0.07233 2.86493 -2.8598 -0.00443 -0.03032 -2.33446 -0.1546 0 0 0 0 0 -0.00994 0.02905 0.06986 0 -0.30043 0 1.9342 -0.08046 0.30518 -1.16045
ASP_1632 -5.69877 0.33 7.26952 -0.2061 9e-05 0.66555 3.67048 -3.21444 -0.01885 -0.13765 -3.91269 -0.2745 0 0 0 -0.78535 0 0.02473 0.12004 0 3.05088 0.24851 0 -2.3716 0.17505 0.29253 -0.77258
TYR_1633 -6.26342 0.54828 4.56217 -0.84219 0.04434 0.25199 2.35817 -2.59648 -0 -0 -1.75172 -0.30694 0 0 0 0 0 0.02261 0.12365 0 1.72169 -0.49291 0.00764 1.2797 0.37496 0.29519 -0.66325
LEU_1634 -6.97214 0.39276 5.77069 -0.50341 0.23124 0.12463 2.5846 -3.01834 -0 -0 -2.66138 0.23933 0 0 0 0 0 -0.04629 0.03474 0.37298 0 -0.27285 0 0.18072 0.00057 0.38057 -3.16158
ASN_1635 -6.76306 0.68619 6.70778 -0.18589 0.07149 0.29003 2.95733 -3.20991 -0.00668 -0.08047 -2.5534 -0.30222 0 0 0 0 0 0.22043 0.03017 0 1.52074 0.22294 0 -0.93687 -0.06795 0.64129 -0.75806
GLU_1636 -5.60443 0.32988 5.83016 -0.34665 0.12855 0.41097 2.39601 -2.86179 -0.01397 -0.14603 -3.14418 -0.64835 0 0 0 0 0 -0.02333 0.08119 0 3.09309 -0.06698 0 -2.7348 -0.0297 0.70943 -2.64093
LEU_1637 -9.4393 1.4502 5.02543 -0.52993 0.40366 0.12693 3.02803 -3.52132 -0.01084 -0.07938 -1.70793 0.28855 0 0 0 0 0 0.09061 0.02197 0.38111 0 -0.27376 0 0.18072 -0.23045 0.81072 -3.98497
ARG_1638 -6.24937 0.44281 5.93987 -0.44871 0.07437 0.22744 2.24423 -2.86014 -0 -0 -1.60237 0.29107 0 0 0 0 0 0.08193 0.43897 2.08335 0 -0.12664 0 -1.2888 -0.35734 0.75776 -0.35155
GLU_1639 -4.23837 0.21556 5.9468 -0.19563 0.01462 0.24612 2.73483 -2.60008 -0.0135 -0.14324 -2.49555 -0.53774 0 0 -0.99639 0 0 -0.0139 0.03952 0 3.01539 -0.22686 0 -2.7348 -0.48286 0.50122 -1.96487
SER_1640 -3.21042 0.43584 3.05394 -0.02691 0.00766 0.0274 1.49488 -1.59013 -0 -1e-05 -1.80125 -0.06135 0 0 0 0 0 -0.03996 0.02572 0.61334 0 -0.22904 0.60021 -0.77834 -0.50006 0.79005 -1.18843
CYS_1641 -4.96871 1.21682 5.48116 -0.04266 0 0.01612 3.01547 -2.72185 -0.02677 -0.11259 -3.36129 -0.70537 0 0 0 0 0 0.19106 0.06752 0.29335 0 1.36899 0 3.6196 5.30257 1.03704 9.67047
LEU_1642 -4.33823 0.64407 2.97197 -0.47603 0.22536 0.11721 1.56979 -1.77686 -0.00882 -0.07889 -0.49569 0.23265 0 0 0 0 0 -0.03794 0.00081 0.28144 0 -0.28296 0 0.18072 5.36572 0.79046 4.88478
GLU_1643 -3.34654 0.45283 4.43384 -0.55864 0.22404 1.51246 1.10846 -1.9338 -0 -0 -1.39136 -3.06935 0 0 0 0 0 -0.02297 0.02316 0 3.08233 -0.18579 0 -2.7348 -0.29624 0.4043 -2.29807
ALA_1644 -5.46836 0.9584 3.99589 -0.02411 0 0 2.67083 -2.70747 -0.02007 -0.11809 -2.66246 -0.39741 0 0 0 0 0 -0.07676 0 0 0 -0.27346 0 1.8394 -0.50182 0.42682 -2.35868
TYR_1645 -6.56938 1.09643 3.84696 -0.95528 0.06138 0.36231 2.45702 -2.54227 -0.03087 -0.14274 -1.8678 -0.28822 0 0 0 0 0 -0.01622 0.03954 0 1.79612 -0.45718 0.02264 1.2797 -0.30281 0.39874 -1.81193
THR_1646 -4.21979 0.31343 4.44585 -0.19574 0.12333 0.07214 1.71729 -2.25943 -0.00882 -0.07889 -1.3399 -0.41628 0 0 0 0 0 -0.01784 0.0008 0.05953 0 -0.00863 2.29588 -1.0874 0.15733 0.16085 -0.28628
GLY_1647 -3.17071 0.10293 3.93342 -4e-05 0 0 1.67141 -1.98803 -0.00872 -0.11951 -1.49183 -0.39345 0 0 0 0 0 -0.03915 0 0 0 0.55764 0 0.83697 0.35343 0.25559 0.49994
ILE_1648 -7.08569 0.45082 5.04107 -0.49911 0.43798 0.1002 2.7513 -3.11918 -0 -0 -1.48782 0.05975 0 0 0 0 0 -0.06917 0.04387 0.51087 0 -0.4682 0 0.73287 0.31357 0.35606 -1.9308
VAL_1649 -4.87678 0.26344 4.02882 -0.31122 0.18902 0.07024 2.25425 -2.24446 -0.02061 -0.12011 -1.90484 -0.15801 0 0 -0.85021 0 0 -0.05558 0.00023 0.06451 0 -0.33669 0 1.9342 -0.00511 0.29769 -1.78123
GLN_1650 -3.34784 0.17775 3.19233 -0.28083 0.06178 0.22392 1.11422 -1.65667 -0.01282 -0.14966 -0.78152 -0.48194 0 0 0 0 0 -0.04832 0.04472 0 2.73889 -0.19503 0 -0.18838 -0.20223 0.30868 0.51706
GLY_1651 -2.00159 0.05499 3.02186 -0.00017 0 0 1.09474 -1.45801 -0.01456 -0.0443 -0.88972 -0.19011 0 0 0 0 0 -0.00192 0 0 0 -1.26502 0 0.83697 0.30974 0.31275 -0.23433
LEU_1652 -1.9269 0.04011 2.0851 -0.55079 0.15854 0.13116 0.87142 -1.04711 -0 -0 0.11732 0.26985 0 0 0 0 0 -0.01357 0.00099 0.54734 0 -0.30025 0 0.18072 0.38031 0.23015 1.17438
LYS_1653 -3.61064 0.18733 3.75887 -0.53629 0.1014 0.44189 1.77667 -1.77232 -0.01401 -0.04229 -1.87684 0.6548 0 0 -0.85021 0 0 0.0862 0.16135 2.45858 0 0.15875 0 -1.5107 -0.20268 0.35192 -0.27821
GLY_1654 -1.29165 0.07366 1.46988 -0.00021 0 0 0.64439 -0.71438 -0 -0 -0.28836 -0.15619 0 0 0 0 0 -0.04001 0 0 0 -0.92394 0 0.83697 -0.06782 0.33017 -0.12749
ASP_1655 -3.09552 0.17041 5.00687 -0.21088 0.10157 0.67264 2.43751 -2.08071 -0.01631 -0.08151 -2.3938 -1.56475 0 0 -0.60133 0 0 -0.05543 0.00559 0 2.05741 -0.67904 0 -2.3716 0.19527 0.22364 -2.27997
GLN_1656 -3.79694 0.29085 4.0619 -0.27491 0.04528 0.21961 2.41779 -1.9731 -0 -0 -2.16699 -0.43393 0 0 0 -0.78535 0 -0.10405 0.12739 0 2.97984 -0.1584 0 -0.18838 -0.04356 0.29723 0.51426
GLU_1657 -2.90592 0.20611 3.90797 -0.45541 0.05822 0.88661 1.98968 -1.7068 -0 -0 -2.1078 -0.44328 0 0 -1.38756 0 0 -0.07603 0.004 0 3.61732 -0.29958 0 -2.7348 -0.56828 0.24998 -1.76556
ASN_1658 -3.6424 0.30725 3.97409 -0.19863 0.03389 0.3207 1.26567 -1.97936 -0.01728 -0.08414 -0.63827 -0.44684 0 0 0 0 0 -0.06408 0.03846 0 1.98732 -0.48826 0 -0.93687 -0.76361 0.24661 -1.08575
VAL_1659 -7.50179 1.04327 3.68209 -0.27384 0.14721 0.05594 1.5989 -2.46417 -0 -0 -1.0409 -0.29752 0 0 0 0 0 0.55509 0.01943 0.15742 0 -0.54401 0 1.9342 -0.56771 0.54327 -2.95311
HIS_1660 -4.72199 0.86074 3.64256 -0.47016 0.13838 0.54208 1.34097 -2.05486 -0.00098 -0.00263 -2.05925 -0.11296 0 0 -1.78262 0 0 -0.03518 0.02026 0 3.40984 -0.57293 0 -0.45461 0.55486 1.92289 0.16442
PRO_1661 -5.62216 1.19136 4.46253 -0.20553 0.02546 0.15171 1.52117 -1.69201 -0 -0 -1.13974 0.0205 0 0 0 0 0 0.00102 0.03546 0.3682 0 -0.87936 0 -2.4119 0.55955 1.80622 -1.80751
ASP_1662 -3.07076 0.36544 3.97092 -0.141 0.01281 0.50726 1.87168 -1.87251 -0.02042 -0.19571 -2.58497 -1.18735 0 0 -0.54391 0 0 0.02929 0.02989 0 4.07563 0.22084 0 -2.3716 0.45311 0.57212 0.12074
VAL_1663 -5.10984 0.55668 3.99043 -0.30891 0.22155 0.07049 2.28362 -2.26707 -0 -2e-05 -3.33345 -0.10136 0 0 -0.54391 0 0 -0.00208 0.00025 0.04584 0 -0.35146 0 1.9342 0.61131 0.46604 -1.8377
MET_1664 -7.93331 0.84763 4.55765 -0.379 0.08747 0.18872 2.36919 -2.2704 -0.00608 -0.06669 -0.98543 -0.49835 0 0 -0.82218 0 0 -0.07827 0.05126 3.1515 0 -0.05687 0 0.60916 -0.09006 0.35556 -0.9685
LEU_1665 -5.08188 0.3563 3.25222 -0.52411 0.18053 0.15391 1.40128 -1.86742 -0.00028 -0.00091 -1.63272 0.14625 0 0 0 0 0 0.01621 0.02868 0.10629 0 -0.17442 0 0.18072 -0.38794 0.46728 -3.38001
VAL_1666 -5.81173 0.82175 4.50787 -0.29907 0.20713 0.07017 2.61535 -2.39072 -0.02146 -0.10333 -1.91972 -0.45178 0 0 0 0 0 0.05605 0.00718 0.2651 0 -0.47573 0 1.9342 -0.16665 0.43506 -0.72032
GLN_1667 -5.91559 0.89259 4.82179 -0.39731 0.07848 0.26897 2.74942 -2.42927 -0.00766 -0.04855 -2.05615 -0.63342 0 0 0 0 0 -0.04669 0.08131 0 3.26928 -0.05088 0 -0.18838 5.8289 1.41706 7.63389
PRO_1668 -5.11868 1.1809 3.58263 -0.07544 1e-05 0.04543 1.10178 -1.48033 -0.02545 -0.16676 -1.08533 0.62727 0 0 0 0 0 -0.16036 0.00577 0.42477 0 -0.54305 0 -2.4119 5.51587 1.50491 2.92204
ARG_1669 -4.45133 0.54166 3.62625 -0.46466 0.05319 0.24878 1.94694 -1.87867 -0.00028 -0.00091 -1.73236 0.3972 0 0 0 0 0 -0.10297 0.21152 2.12146 0 -0.14425 0 -1.2888 -0.43622 0.36616 -0.98729
VAL_1670 -5.25059 0.74189 3.46703 -0.31188 0.18757 0.06706 2.44429 -2.18946 -0.03171 -0.17428 -2.16482 -0.33952 0 0 0 0 0 -0.04253 0.0058 0.11498 0 0.05322 0 1.9342 -0.24971 0.56079 -1.17768
GLU_1671 -4.32941 0.2466 4.93606 -0.21406 0.0349 0.30357 2.07467 -2.225 -0.01662 -0.10158 -1.79111 -0.56855 0 0 0 0 0 0.04795 0.17993 0 3.09633 -0.26337 0 -2.7348 -0.29261 0.57525 -1.04185
PHE_1672 -4.61319 0.40482 3.22297 -1.08774 0.15024 0.45585 1.43821 -1.89706 -0.00883 -0.06518 -1.36661 0.00202 0 0 0 0 0 0.18983 0.27676 0 1.75043 -0.45365 0 1.0402 -0.24836 0.49073 -0.31856
ILE_1673 -6.68791 0.81202 3.44302 -0.71033 0.49053 0.25454 2.02802 -2.41939 -0 -0 -1.13015 0.32881 0 0 0 0 0 -0.03889 0.0582 1.02654 0 -0.10816 0 0.73287 -0.00725 0.79469 -1.13284
LEU_1674 -5.72597 0.36371 5.28222 -0.47451 0.19701 0.10408 2.17808 -2.66686 -0 -0 -1.90296 0.22323 0 0 0 0 0 0.01525 0.01928 0.45382 0 -0.25307 0 0.18072 -0.17802 0.61927 -1.56472
SER_1675 -4.70304 0.20231 5.98481 -0.02559 0 0.05967 3.16178 -2.82381 -0.01025 -0.07095 -3.29448 -0.62623 0 0 0 0 0 0.00914 0.00233 0.63138 0 0.34557 0.60075 -0.77834 0.05091 0.31142 -0.97261
PHE_1676 -7.19696 0.46436 4.81027 -0.88751 0.05514 0.29898 2.71257 -2.66676 -0 -0 -2.63215 0.0054 0 0 0 0 0 -0.00536 0.02886 0 1.82585 -0.44292 0 1.0402 0.17213 0.27382 -2.14407
ILE_1677 -4.7131 0.33168 4.28532 -0.5028 0.36933 0.10259 1.62233 -2.2189 -0 -0 -1.08181 0.03185 0 0 0 0 0 -0.0119 0.04395 0.52762 0 -0.39547 0 0.73287 0.0535 0.30778 -0.51516
ASP_1678 -3.52014 0.10639 4.57481 -0.11531 0.0273 0.36097 1.49147 -2.05985 -0 -0 -0.94548 -0.16978 0 0 0 0 0 -0.02489 0.03684 0 1.84904 0.00791 0 -2.3716 -0.09551 0.32162 -0.52621
HIS_D_1679 -7.85016 0.69164 6.68479 -0.40539 0.00357 0.40435 3.19462 -3.4756 -0.01277 -0.12199 -3.98215 -0.2213 0 0 0 0 0 0.1133 0.31654 0 2.72127 -0.07203 0 -0.45461 -0.14029 0.67861 -1.92762
ILE_1680 -4.86288 0.56054 1.85143 -0.65901 0.66928 0.15039 1.0413 -1.49124 -0 -0 -1.30083 -0.12876 0 0 0 0 0 0.27958 0.01292 0.89205 0 0.61226 0 0.73287 0.38983 1.50494 0.25467
ALA_1681 -3.59308 0.20383 3.62642 -0.0234 0 0 2.61142 -2.09356 -0.01277 -0.12199 -3.23227 -0.20916 0 0 0 0 0 -0.00149 0 0 0 0.0117 0 1.8394 0.29768 1.14378 0.44651
GLY_1682 -1.97778 0.08228 1.39732 -0.00153 0 0 0.44973 -0.81431 -0 -0 -0.24539 -0.35393 0 0 0 0 0 -0.11375 0 0 0 -1.35969 0 0.83697 0.12848 0.21936 -1.75225
ASP_1683 -2.07311 0.16846 3.56899 -0.23038 0.04387 0.75803 2.16362 -1.51929 -0 -0 -2.66508 -0.97157 0 0 0 0 0 0.45582 0.03318 0 1.82807 -0.82182 0 -2.3716 0.60817 0.46597 -0.55868
GLU_1684 -1.41293 0.0288 2.17298 -0.18973 0.0213 0.23672 0.4499 -0.88887 -0 -0 0.43336 -0.48997 0 0 0 0 0 0.10702 0.12243 0 2.50945 0.06098 0 -2.7348 2.05839 0.87586 3.36089
ASP_1685 -2.31917 0.25899 2.72996 -0.10963 0.00188 0.33642 0.82377 -1.23251 -0 -0 -1.34012 -0.36119 0 0 0 0 0 -0.04146 0.0004 0 1.98494 -0.29507 0 -2.3716 1.57996 0.54592 0.19151
HIS_D_1686 -3.08294 0.1429 3.74499 -0.4021 0.00831 0.49049 1.29988 -1.78623 -0.0068 -0.02099 -1.86748 -0.19558 0 0 0 0 0 0.00046 0.06888 0 1.81434 -0.23404 0 -0.45461 -0.21428 0.18472 -0.51008
THR_1687 -4.53959 0.45488 2.27095 -0.1707 0.06213 0.06135 1.76274 -1.70687 -0 -0 -0.29947 -0.29726 0 0 0 0 0 0.0138 0.02986 0.10464 0 0.03704 2.28809 -1.0874 -0.03121 0.26729 -0.77974
ASP_1688 -4.80714 0.30617 4.95808 -0.11205 0.00774 0.34382 2.32272 -2.62323 -0.0068 -0.02099 -2.1691 -0.18974 0 0 0 0 0 0.09733 0.00015 0 2.09228 -0.28278 0 -2.3716 -0.07515 0.28439 -2.2459
GLY_1689 -5.35322 1.00338 4.2511 -5e-05 0 0 2.8395 -2.62482 -0.00554 -0.08844 -2.74103 -0.4299 0 0 0 0 0 -0.02284 0 0 0 0.51095 0 0.83697 0.01683 0.2133 -1.59381
VAL_1690 -5.84217 0.67761 3.83994 -0.29834 0.14333 0.063 2.2453 -2.52708 -0 -0 -0.95814 -0.11088 0 0 0 0 0 -0.06749 0.02746 0.08139 0 -0.33271 0 1.9342 0.14111 0.32415 -0.65931
VAL_1691 -6.49865 1.13358 2.97845 -0.29666 0.23126 0.06088 2.4144 -2.45302 -0 -0 -1.30867 0.13572 0 0 0 0 0 -0.0203 3e-05 0.02862 0 -0.28719 0 1.9342 -0.0059 0.48934 -1.46393
ALA_1692 -6.14438 0.40884 4.45869 -0.02127 0 0 3.04511 -2.99022 -0 -0 -3.39004 -0.34429 0 0 0 0 0 -0.04507 0 0 0 -0.22954 0 1.8394 -0.18689 0.45327 -3.1464
CYS_1693 -5.95661 0.50724 4.9665 -0.04874 0 0.01768 2.8167 -2.63848 -0 -0 -3.33711 -0.05099 0 0 0 0 0 0.0577 0.00791 0.28064 0 0.26161 0 3.6196 -0.0938 0.38532 0.79518
ALA_1694 -6.7159 0.78586 3.80292 -0.02191 0 0 2.91777 -2.99233 -0 -0 -1.94723 -0.35485 0 0 0 0 0 -0.01124 0 0 0 -0.13199 0 1.8394 0.01957 0.4513 -2.35861
ALA_1695 -6.29554 0.42703 3.35219 -0.02144 0 0 2.38268 -2.59874 -0 -0 -1.94942 -0.39115 0 0 0 0 0 0.00477 0 0 0 -0.34491 0 1.8394 -0.40703 0.36797 -3.63418
GLY_1696 -3.76412 0.28793 4.54695 -5e-05 0 0 2.14821 -2.33453 -0.01145 -0.09991 -2.27678 -0.4041 0 0 0 0 0 -0.07754 0 0 0 0.26755 0 0.83697 0.2499 0.21068 -0.42027
LEU_1697 -5.49006 0.41388 3.35259 -0.47338 0.15883 0.11413 1.55151 -2.16435 -0 -0 -1.14882 0.22809 0 0 0 0 0 0.18189 0.15756 0.29403 0 -0.28561 0 0.18072 0.363 0.24242 -2.32357
ILE_1698 -7.67233 0.73779 2.45757 -0.50407 0.31629 0.10316 1.46056 -2.26169 -0 -0 -0.63725 -0.07637 0 0 0 0 0 -0.02862 0.0447 0.6312 0 -0.48483 0 0.73287 -0.16915 0.48856 -4.86161
GLY_1699 -4.01877 0.52286 3.2318 -5e-05 0 0 1.26352 -1.89977 -0 -0 -0.76603 -0.4189 0 0 0 0 0 -0.02988 0 0 0 0.15283 0 0.83697 0.6179 0.40356 -0.10397
ASP_1700 -2.13841 0.14114 3.11315 -0.24964 0.03915 0.82247 0.92871 -1.39235 -0 -0 -0.95908 -0.39341 0 0 0 0 0 -0.00384 0.02975 0 2.08131 -0.59484 0 -2.3716 0.37633 0.15653 -0.41461
LEU_1701 -5.22413 0.35032 1.28795 -0.46516 0.12781 0.08579 0.46912 -1.36962 -0.01159 -0.10349 0.2735 0.28214 0 0 0 0 0 0.12066 0.0202 0.44996 0 -0.21979 0 0.18072 -0.48273 0.28015 -3.94821
CYS_1702 -4.76201 0.62423 3.81018 -0.06288 0.00182 0.04233 2.53894 -1.98261 -0.0052 -0.05054 -2.57614 -0.25916 0 0 0 0 0 -0.07164 0.027 0.64035 0 0.19541 0 3.6196 -0.53681 0.42615 1.61904
THR_1703 -3.99258 0.41389 3.5282 -0.19634 0.12989 0.07258 1.63586 -1.86994 -0.01445 -0.12182 -0.49601 -0.65519 0 0 0 0 0 -0.02939 0.00052 0.06276 0 0.0702 2.33303 -1.0874 0.09485 0.27842 0.15709
ALA_1704 -3.58296 0.22181 2.93853 -0.02345 0 0 1.17975 -1.68243 -0 -0 0.15104 -0.36837 0 0 0 0 0 -0.06963 0 0 0 -0.37825 0 1.8394 0.04675 0.13272 0.40493
PHE_1705 -6.71227 0.9382 4.89567 -0.57765 0.34467 0.28601 3.14129 -2.75775 -0.00963 -0.05223 -2.2045 -0.29007 0 0 0 0 0 -0.04138 0.3485 0 3.34947 -0.10287 0 1.0402 -0.25704 0.47087 1.80949
GLY_1706 -4.33379 0.17196 4.52081 -4e-05 0 0 2.22882 -2.38075 -0 -0 -2.50819 -0.43585 0 0 0 0 0 -0.06576 0 0 0 0.42608 0 0.83697 0.31195 0.47362 -0.75415
LYS_1707 -5.38885 0.35189 6.15597 -0.30144 0.03133 0.13272 2.31745 -2.69538 -0.0052 -0.05054 -1.72697 0.02367 0 0 0 0 0 0.0152 0.03486 1.88098 0 0.05533 0 -1.5107 0.26139 0.22331 -0.19497
ASP_1708 -4.23477 0.09276 5.22857 -0.10846 0.00908 0.32951 2.13913 -2.4532 -0 -0 -1.53236 -0.30958 0 0 0 0 0 -0.04249 0.01107 0 1.7398 0.11921 0 -2.3716 -0.1347 0.23463 -1.2834
VAL_1709 -8.60384 1.2789 3.6528 -0.3084 0.21417 0.06543 3.09284 -3.13139 -0.00934 -0.05577 -3.43288 0.00959 0 0 0 0 0 -0.0236 0.04906 0.0291 0 -0.33859 0 1.9342 -0.14107 0.63919 -5.07961
LEU_1710 -8.54603 0.95739 5.13851 -0.72469 0.28454 0.31418 2.63587 -3.2255 -0.00963 -0.05223 -1.95154 0.10376 0 0 0 0 0 -0.03075 0.0834 0.92505 0 -0.2189 0 0.18072 -0.05464 0.79693 -3.39356
LYS_1711 -3.73775 0.15503 4.324 -0.30499 0.02877 0.1384 1.34647 -1.95549 -0 -0 -0.91521 -0.00538 0 0 0 0 0 -0.01726 0.00269 1.67093 0 -0.07803 0 -1.5107 -0.30408 0.34054 -0.82205
LEU_1712 -5.13163 0.60907 3.60159 -0.47759 0.22479 0.11021 2.21757 -2.19578 -0 -0 -1.66547 0.21283 0 0 0 0 0 -0.03286 0.09776 0.39617 0 -0.23989 0 0.18072 -0.20159 0.36648 -1.92761
VAL_1713 -7.93927 1.65086 2.37784 -0.32828 0.35347 0.07632 2.65987 -2.51778 -0 -0 -2.56843 -0.40096 0 0 0 0 0 0.00293 0.00308 0.63732 0 0.03576 0 1.9342 -0.12531 0.66283 -3.48554
GLU_1714 -4.08876 0.55888 3.74792 -0.35537 0.11058 0.45504 1.72325 -1.96343 -0.00934 -0.05577 -0.89291 -0.68854 0 0 0 0 0 -0.19147 0.01053 0 3.87912 -0.15703 0 -2.7348 0.15871 0.52468 0.03129
ALA_1715 -3.49598 0.88129 3.29607 -0.02719 0.00286 0 2.15304 -1.65873 -0.00572 -0.04229 -2.02897 -0.42169 0 0 0 0 0 -0.06219 0 0 0 -0.0152 0 1.8394 0.21399 0.3667 0.9954
ARG_1716 -8.51364 1.65314 7.07789 -0.90252 0.36687 0.65533 3.63817 -3.20315 -0.0162 -0.06888 -3.31839 0.25525 0 0 0 -0.65552 0 -0.03725 0.61797 4.3761 0 -0.22183 0 -1.2888 5.59003 1.87244 7.87703
PRO_1717 -5.00614 1.32178 3.48612 -0.07713 0 0.04661 1.61958 -1.57321 -0 -0 -1.54035 0.57804 0 0 0 0 0 -0.10277 0.01322 0.362 0 -0.76945 0 -2.4119 5.84769 1.93424 3.72834
MET_1718 -5.18797 0.72537 4.44467 -0.30375 0.06155 0.03077 3.25895 -2.27631 -0.01519 -0.1369 -2.82077 -0.04593 0 0 0 0 0 -0.10025 0.04195 1.22281 0 -0.02963 0 0.60916 0.09088 0.40907 -0.0215
ILE_1719 -7.79409 1.28808 2.81088 -0.60146 0.28715 0.19051 2.47447 -2.48273 -0.00572 -0.04229 -1.61776 0.01125 0 0 0 0 0 -0.07407 0.27769 1.35251 0 0.34897 0 0.73287 -0.18518 0.5079 -2.52103
HIS_D_1720 -4.43532 0.42021 3.61419 -0.38904 0.00903 0.50374 1.79991 -1.94514 -0 -0 -1.88225 -0.39521 0 0 0 -0.65552 0 0.02056 0.1498 0 2.37047 -0.11319 0 -0.45461 -0.38644 0.46635 -1.30246
GLU_1721 -2.67783 0.20164 3.20916 -0.20537 0.04056 0.31449 1.39941 -1.46166 -0.01519 -0.1369 -0.21721 -0.5614 0 0 0 0 0 -0.04344 0.01525 0 2.95521 -0.12117 0 -2.7348 -0.12162 0.21107 0.05021
LEU_1722 -8.10356 0.65857 3.946 -0.52091 0.23667 0.13863 2.68216 -2.79807 -0 -0 -1.32698 0.22315 0 0 0 0 0 -0.05186 0.01488 0.26667 0 -0.28024 0 0.18072 0.09228 0.43218 -4.2097
LEU_1723 -4.30448 0.38438 2.50209 -0.49551 0.14565 0.0986 1.34136 -1.65484 -0 -0 -0.87049 0.27726 0 0 0 0 0 -0.05969 0.06034 0.5281 0 -0.1243 0 0.18072 -0.36469 0.52869 -1.8268
THR_1724 -3.2836 0.24117 2.32335 -0.10599 0.07141 0.06145 1.43402 -1.39324 -0 -0 0.25136 -0.78429 0 0 0 0 0 0.19824 0.03783 0.0872 0 -0.49726 2.26998 -1.0874 -0.36834 0.41656 -0.12757
GLU_1725 -2.84612 0.23299 3.86856 -0.24167 0.07243 0.39116 1.28501 -1.49302 -0 -0 -2.3762 -0.60829 0 0 0 -0.83173 0 0.00422 0.06271 0 3.26635 -0.04692 0 -2.7348 -0.04328 0.44685 -1.59175
GLY_1726 -1.35577 0.16068 2.05801 -0.00017 0 0 0.62553 -0.95983 -0 -0 0.72111 -0.33882 0 0 0 0 0 -0.32561 0 0 0 -1.32167 0 0.83697 0.35354 0.32764 0.78163
ARG_1727 -1.23402 0.04642 1.77508 -0.77814 0.10761 0.52348 0.65263 -0.80831 -0.01009 -0.06834 0.12824 0.32136 0 0 0 0 0 -0.07072 0.00624 1.51682 0 -0.18077 0 -1.2888 0.06522 0.35026 1.05419
ARG_1728 -3.17175 0.3401 4.42667 -0.62432 0.0865 0.34729 1.11524 -1.74015 -0 -0 -1.73684 0.43384 0 0 0 -0.83173 0 0.03001 0.06499 2.31894 0 -0.06809 0 -1.2888 -0.53577 0.58388 -0.24999
SER_1729 -1.59094 0.08326 1.76208 -0.02545 0 0.06078 0.43372 -0.78989 -0.01609 -0.16103 0.28103 -0.43997 0 0 0 0 0 0.02597 0.00149 0.14843 0 -0.4501 0.60774 -0.77834 -0.3121 0.43018 -0.72923
LYS_1730 -3.57595 0.39546 2.08884 -0.63616 0.22341 0.54849 0.32788 -1.02498 -0.01774 -0.0837 -0.27734 0.305 0 0 0 0 0 0.06144 0.39878 3.85202 0 -0.06542 0 -1.5107 -0.17391 0.27511 1.11052
THR_1731 -4.20472 0.81324 3.88815 -0.11047 0.07284 0.08272 1.72566 -1.79358 -0.01243 -0.12524 -0.72432 -0.66021 0 0 -0.82546 0 0 0.18489 7e-05 0.11576 0 -0.41298 2.2787 -1.0874 -0.35967 2.11369 0.95924
ASN_1732 -3.45031 0.48606 2.33217 -0.19155 0.03347 0.31951 0.62127 -1.17043 -0.01774 -0.0837 0.76942 -0.89657 0 0 0 0 0 0.13888 0.09324 0 1.69361 -0.48307 0 -0.93687 -0.3127 2.47135 1.41601
LYS_1733 -3.59993 0.40806 4.03751 -0.37866 0.04511 0.17148 1.94075 -1.81894 -0 -0 -1.36727 0.00402 0 0 0 0 0 0.00183 0.00355 2.03583 0 -0.05613 0 -1.5107 0.43336 0.61126 0.96114
ALA_1734 -4.97596 0.64253 2.68986 -0.0237 0 0 1.48409 -1.72175 -0.02707 -0.19838 -0.27396 -0.37482 0 0 0 0 0 -0.08278 0 0 0 -0.31632 0 1.8394 0.13022 0.18479 -1.02384
LYS_1735 -6.54116 0.62468 5.10491 -0.60711 0.16641 0.33215 1.64635 -2.26153 -0.01436 -0.10008 -1.75649 0.07455 0 0 0 0 0 -0.05661 0.01396 2.67973 0 -0.01866 0 -1.5107 -0.55262 0.31825 -2.45835
THR_1736 -3.35286 0.25563 3.49455 -0.13477 0.07092 0.07754 1.74369 -1.79976 -0 -0 -2.11914 -0.14605 0 0 0 0 0 0.13185 0.25256 0.04232 0 -0.25878 4.1552 -1.0874 -0.45363 0.32056 1.19243
LEU_1737 -4.58445 0.34143 3.98808 -0.47022 0.15567 0.10328 1.97313 -2.13332 -0.02008 -0.16861 -0.90449 0.15208 0 0 0 0 0 0.05917 0.11899 0.94621 0 -0.2103 0 0.18072 -0.42624 0.55166 -0.34731
ALA_1738 -4.00874 0.8225 1.33846 -0.01091 0 0 1.12372 -1.56114 -0.01432 -0.09949 -0.31102 -0.27004 0 0 -0.72734 0 0 0.17277 0 0 0 0.29113 0 1.8394 0.85122 0.62214 0.0583
THR_1739 -3.53867 0.46598 1.769 -0.17944 0.09879 0.06753 1.50584 -1.43857 -0 -0 0.88761 -0.42468 0 0 0 0 0 -0.06785 0.01179 0.18607 0 -0.01831 2.35652 -1.0874 1.11917 0.31418 2.02756
TRP_1740 -8.91577 0.98705 3.50602 -1.01436 0.03495 0.35762 1.6038 -2.36682 -0 -0 0.64634 -0.39358 0 0 0 0 0 0.05671 0.13931 0 2.52623 -0.12952 0 1.6906 1.14342 0.57119 0.44321
ALA_1741 -3.35235 0.47162 1.44026 -0.02805 0.01541 0 0.53289 -1.1574 -3e-05 -0.00059 0.15292 -0.4265 0 0 0 0 0 -0.04555 0 0 0 0.21682 0 1.8394 0.83909 0.69459 1.19252
THR_1742 -3.45793 0.43616 1.67808 -0.18278 0.10258 0.07252 1.16761 -1.31002 -0 -0 0.5191 -0.32321 0 0 0 0 0 -0.06734 0.00117 0.10416 0 0.24203 2.31449 -1.0874 -0.05326 0.38607 0.54203
LYS_1743 -10.7176 2.33765 11.1655 -0.3928 0.04905 0.26219 3.92912 -4.59189 -0 -0 -4.35694 -0.31724 0 0 -0.88236 0 0 0.25353 0.90513 2.86626 0 -0.23256 0 -1.5107 0.13971 2.00482 0.91084
GLU_1744 -6.25759 0.98685 6.20318 -0.31394 0.06031 0.31821 2.8992 -2.94057 -0.00188 -0.03168 -3.26427 -0.41631 0 0 0 -0.42809 0 0.09814 0.05715 0 3.626 0.0492 0 -2.7348 0.24943 2.69139 0.84993
LEU_1745 -8.55193 0.83639 4.98994 -0.53083 0.30493 0.14635 3.18994 -2.93895 -0 -0 -2.79148 0.20817 0 0 0 0 0 -0.03353 0.04964 0.30968 0 -0.21316 0 0.18072 0.29671 1.64051 -2.90688
ARG_1746 -11.5418 1.42491 11.0814 -0.49379 0.12359 0.27312 4.47077 -4.58864 -0.02275 -0.12251 -4.70316 0.26908 0 0 0 -0.40106 0 -0.01575 0.44549 2.11834 0 -0.13528 0 -1.2888 -0.21223 1.7037 -1.61537
LYS_1747 -6.25071 0.78448 6.21232 -0.76156 0.33763 0.62981 2.62065 -2.71852 -0.005 -0.01086 -1.08115 -0.28279 0 0 0 -0.89834 0 -0.06228 0.01934 3.04086 0 -0.05425 0 -1.5107 -0.55619 1.14466 0.5974
LEU_1748 -4.52187 0.24348 2.68388 -0.46159 0.14763 0.10191 1.85529 -1.68184 -0 -0 -0.53373 0.19378 0 0 0 0 0 0.02399 0.03378 0.30128 0 -0.29649 0 0.18072 -0.46303 0.50578 -1.68702
LYS_1749 -8.6429 1.13212 8.36777 -0.66678 0.17965 0.63863 3.01447 -3.40593 -0.03745 -0.16294 -3.48834 0.44405 0 0 -0.65966 0 0 -0.01815 0.48733 4.62455 0 -0.09657 0 -1.5107 -0.40856 0.75705 0.54762
ASN_1750 -3.35125 0.20318 3.97921 -0.37181 0.07183 0.75522 1.93062 -1.90425 -0 -0 -0.82697 -0.8542 0 0 0 0 0 -0.10455 0.01322 0 1.681 -1.02888 0 -0.93687 -0.68491 0.63489 -0.7945
GLN_1751 -6.59305 0.50215 6.27831 -0.67276 0.17118 0.74022 2.56877 -2.68805 -0 -0 -2.94106 -0.79765 0 0 -1.29256 0 0 0.01803 0.11546 0 2.0529 -0.03514 0 -0.18838 -0.50151 0.4133 -2.84985
ALA:CtermProteinFull_1752 -2.22778 0.30275 3.04751 -0.03179 0.01297 0 1.04284 -1.44712 -0 -0 -2.8095 -0.08421 0 0 -0.24947 0 0 0 0 0 0 0 0 1.8394 -0.04873 0.46604 -0.18709
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

